NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644541 |
6qeu   |
34350 | cing | 4-filtered-FRED | STAR | entry | full | 1598 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qeu
# This FRED archive file contains, for PDB entry <6qeu>:
#
# - 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_6qeu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qeu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9285.75
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 $Gallinacin_11 A . 1 1
stop_
save_
save_Gallinacin_11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gallinacin 11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LPRDTSRCVGYHGYCIRSKVCPKPFAAFGTCSWRQKTCCVDTTSDFHTCQDKGGHCVSPKIRCLEEQLGLCPLKRWTCCKEI
_Entity.Number_of_monomers 82
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 LEU . 1 1
2 PRO . 1 1
3 ARG . 1 1
4 ASP . 1 1
5 THR . 1 1
6 SER . 1 1
7 ARG . 1 1
8 CYS . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 TYR . 1 1
12 HIS . 1 1
13 GLY . 1 1
14 TYR . 1 1
15 CYS . 1 1
16 ILE . 1 1
17 ARG . 1 1
18 SER . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 PRO . 1 1
23 LYS . 1 1
24 PRO . 1 1
25 PHE . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 PHE . 1 1
29 GLY . 1 1
30 THR . 1 1
31 CYS . 1 1
32 SER . 1 1
33 TRP . 1 1
34 ARG . 1 1
35 GLN . 1 1
36 LYS . 1 1
37 THR . 1 1
38 CYS . 1 1
39 CYS . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 THR . 1 1
43 THR . 1 1
44 SER . 1 1
45 ASP . 1 1
46 PHE . 1 1
47 HIS . 1 1
48 THR . 1 1
49 CYS . 1 1
50 GLN . 1 1
51 ASP . 1 1
52 LYS . 1 1
53 GLY . 1 1
54 GLY . 1 1
55 HIS . 1 1
56 CYS . 1 1
57 VAL . 1 1
58 SER . 1 1
59 PRO . 1 1
60 LYS . 1 1
61 ILE . 1 1
62 ARG . 1 1
63 CYS . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 GLU . 1 1
67 GLN . 1 1
68 LEU . 1 1
69 GLY . 1 1
70 LEU . 1 1
71 CYS . 1 1
72 PRO . 1 1
73 LEU . 1 1
74 LYS . 1 1
75 ARG . 1 1
76 TRP . 1 1
77 THR . 1 1
78 CYS . 1 1
79 CYS . 1 1
80 LYS . 1 1
81 GLU . 1 1
82 ILE . 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
LEU 1 1 1 1
PRO 2 2 1 1
ARG 3 3 1 1
ASP 4 4 1 1
THR 5 5 1 1
SER 6 6 1 1
ARG 7 7 1 1
CYS 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
TYR 11 11 1 1
HIS 12 12 1 1
GLY 13 13 1 1
TYR 14 14 1 1
CYS 15 15 1 1
ILE 16 16 1 1
ARG 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
PRO 22 22 1 1
LYS 23 23 1 1
PRO 24 24 1 1
PHE 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
PHE 28 28 1 1
GLY 29 29 1 1
THR 30 30 1 1
CYS 31 31 1 1
SER 32 32 1 1
TRP 33 33 1 1
ARG 34 34 1 1
GLN 35 35 1 1
LYS 36 36 1 1
THR 37 37 1 1
CYS 38 38 1 1
CYS 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
THR 42 42 1 1
THR 43 43 1 1
SER 44 44 1 1
ASP 45 45 1 1
PHE 46 46 1 1
HIS 47 47 1 1
THR 48 48 1 1
CYS 49 49 1 1
GLN 50 50 1 1
ASP 51 51 1 1
LYS 52 52 1 1
GLY 53 53 1 1
GLY 54 54 1 1
HIS 55 55 1 1
CYS 56 56 1 1
VAL 57 57 1 1
SER 58 58 1 1
PRO 59 59 1 1
LYS 60 60 1 1
ILE 61 61 1 1
ARG 62 62 1 1
CYS 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
GLU 66 66 1 1
GLN 67 67 1 1
LEU 68 68 1 1
GLY 69 69 1 1
LEU 70 70 1 1
CYS 71 71 1 1
PRO 72 72 1 1
LEU 73 73 1 1
LYS 74 74 1 1
ARG 75 75 1 1
TRP 76 76 1 1
THR 77 77 1 1
CYS 78 78 1 1
CYS 79 79 1 1
LYS 80 80 1 1
GLU 81 81 1 1
ILE 82 82 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 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 2 . OR 1 1
69 2 . 3 . 1 1
69 3 . . . 1 1
70 1 . . . 1 1
71 1 . . . 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 . . . 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 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 1 1
87 1 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . . . 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 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 2 . OR 1 1
121 2 . 3 . 1 1
121 3 . . . 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 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . . . 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 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . . . 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 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 1 1
166 1 . . . 1 1
167 1 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 1 1
172 1 . . . 1 1
173 1 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 2 . OR 1 1
176 2 . 3 . 1 1
176 3 . . . 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 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 2 . OR 1 1
190 2 . 3 . 1 1
190 3 . . . 1 1
191 1 . . . 1 1
192 1 2 . OR 1 1
192 2 . 3 . 1 1
192 3 . . . 1 1
193 1 2 . OR 1 1
193 2 . 3 . 1 1
193 3 . . . 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 2 . OR 1 1
216 2 . 3 . 1 1
216 3 . 4 . 1 1
216 4 . . . 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 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 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 2 . OR 1 1
235 2 . 3 . 1 1
235 3 . . . 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 2 . OR 1 1
244 2 . 3 . 1 1
244 3 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . . . 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 2 . OR 1 1
258 2 . 3 . 1 1
258 3 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . 4 . 1 1
261 4 . . . 1 1
262 1 . . . 1 1
263 1 2 . OR 1 1
263 2 . 3 . 1 1
263 3 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 1 1
269 1 2 . OR 1 1
269 2 . 3 . 1 1
269 3 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . . . 1 1
276 1 2 . OR 1 1
276 2 . 3 . 1 1
276 3 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 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 . . . 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 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 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 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 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 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 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 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 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 . . . 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 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
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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 . . . 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 . . . 1 1
1443 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 67 GLN QB A 67 . HB1 1 1
1 1 2 1 1 67 GLN QE A 67 . HE21 1 1
2 2 1 1 1 40 VAL H A 40 . HN 1 1
2 2 2 1 1 41 ASP H A 41 . HN 1 1
2 3 1 1 1 79 CYS H A 79 . HN 1 1
2 3 2 1 1 80 LYS H A 80 . HN 1 1
3 1 1 1 1 13 GLY H A 13 . HN 1 1
3 1 1 1 1 27 ALA H A 27 . HN 1 1
3 1 2 1 1 40 VAL H A 40 . HN 1 1
4 2 1 1 1 36 LYS H A 36 . HN 1 1
4 2 2 1 1 37 THR H A 37 . HN 1 1
4 3 1 1 1 70 LEU H A 70 . HN 1 1
4 3 2 1 1 71 CYS H A 71 . HN 1 1
5 1 1 1 1 4 ASP H A 4 . HN 1 1
5 1 2 1 1 6 SER H A 6 . HN 1 1
5 1 2 1 1 32 SER H A 32 . HN 1 1
6 1 1 1 1 73 LEU H A 73 . HN 1 1
6 1 1 1 1 76 TRP HH2 A 76 . HH2 1 1
6 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
7 1 1 1 1 3 ARG H A 3 . HN 1 1
7 1 1 1 1 5 THR H A 5 . HN 1 1
7 1 2 1 1 4 ASP H A 4 . HN 1 1
8 2 1 1 1 31 CYS H A 31 . HN 1 1
8 2 2 1 1 32 SER H A 32 . HN 1 1
8 3 1 1 1 35 GLN H A 35 . HN 1 1
8 3 2 1 1 36 LYS H A 36 . HN 1 1
9 1 1 1 1 45 ASP H A 45 . HN 1 1
9 1 1 1 1 46 PHE H A 46 . HN 1 1
9 1 2 1 1 47 HIS HD2 A 47 . HD2 1 1
10 1 1 1 1 45 ASP H A 45 . HN 1 1
10 1 1 1 1 46 PHE H A 46 . HN 1 1
10 1 2 1 1 46 PHE QE A 46 . HE1 1 1
11 1 1 1 1 53 GLY H A 53 . HN 1 1
11 1 1 1 1 54 GLY H A 54 . HN 1 1
11 1 2 1 1 67 GLN QE A 67 . HE22 1 1
12 1 1 1 1 71 CYS HA A 71 . HA 1 1
12 1 1 1 1 79 CYS HA A 79 . HA 1 1
12 1 2 1 1 78 CYS H A 78 . HN 1 1
13 2 1 1 1 66 GLU H A 66 . HN 1 1
13 2 2 1 1 66 GLU HA A 66 . HA 1 1
13 3 1 1 1 76 TRP HA A 76 . HA 1 1
13 3 2 1 1 77 THR H A 77 . HN 1 1
14 2 1 1 1 13 GLY HA2 A 13 . HA2 1 1
14 2 2 1 1 14 TYR H A 14 . HN 1 1
14 3 1 1 1 55 HIS H A 55 . HN 1 1
14 3 2 1 1 55 HIS HA A 55 . HA 1 1
15 1 1 1 1 16 ILE H A 16 . HN 1 1
15 1 1 1 1 28 PHE H A 28 . HN 1 1
15 1 2 1 1 37 THR HA A 37 . HA 1 1
16 1 1 1 1 19 LYS HA A 19 . HA 1 1
16 1 1 1 1 29 GLY HA3 A 29 . HA2 1 1
16 1 2 1 1 28 PHE H A 28 . HN 1 1
17 1 1 1 1 19 LYS HA A 19 . HA 1 1
17 1 1 1 1 20 VAL HA A 20 . HA 1 1
17 1 2 1 1 21 CYS H A 21 . HN 1 1
18 1 1 1 1 30 THR HA A 30 . HA 1 1
18 1 2 1 1 32 SER H A 32 . HN 1 1
18 1 2 1 1 36 LYS H A 36 . HN 1 1
19 1 1 1 1 45 ASP H A 45 . HN 1 1
19 1 1 1 1 46 PHE H A 46 . HN 1 1
19 1 2 1 1 45 ASP HA A 45 . HA 1 1
20 2 1 1 1 35 GLN H A 35 . HN 1 1
20 2 2 1 1 35 GLN HA A 35 . HA 1 1
20 3 1 1 1 44 SER H A 44 . HN 1 1
20 3 2 1 1 44 SER HA A 44 . HA 1 1
21 2 1 1 1 62 ARG H A 62 . HN 1 1
21 2 2 1 1 62 ARG HA A 62 . HA 1 1
21 3 1 1 1 68 LEU H A 68 . HN 1 1
21 3 2 1 1 68 LEU HA A 68 . HA 1 1
22 1 1 1 1 43 THR HA A 43 . HA 1 1
22 1 1 1 1 43 THR HB A 43 . HB 1 1
22 1 2 1 1 44 SER H A 44 . HN 1 1
23 1 1 1 1 19 LYS HA A 19 . HA 1 1
23 1 1 1 1 20 VAL HA A 20 . HA 1 1
23 1 2 1 1 20 VAL H A 20 . HN 1 1
24 1 1 1 1 17 ARG HA A 17 . HA 1 1
24 1 1 1 1 18 SER HA A 18 . HA 1 1
24 1 2 1 1 18 SER H A 18 . HN 1 1
25 2 1 1 1 4 ASP HA A 4 . HA 1 1
25 2 2 1 1 5 THR H A 5 . HN 1 1
25 3 1 1 1 25 PHE QE A 25 . HE1 1 1
25 3 2 1 1 41 ASP HA A 41 . HA 1 1
26 2 1 1 1 43 THR HA A 43 . HA 1 1
26 2 1 1 1 43 THR HB A 43 . HB 1 1
26 2 2 1 1 45 ASP H A 45 . HN 1 1
26 3 1 1 1 43 THR HA A 43 . HA 1 1
26 3 2 1 1 46 PHE H A 46 . HN 1 1
27 1 1 1 1 28 PHE QD A 28 . HD1 1 1
27 1 2 1 1 48 THR HA A 48 . HA 1 1
27 1 2 1 1 52 LYS HA A 52 . HA 1 1
28 2 1 1 1 42 THR HB A 42 . HB 1 1
28 2 2 1 1 46 PHE QE A 46 . HE1 1 1
28 3 1 1 1 62 ARG HA A 62 . HA 1 1
28 3 2 1 1 62 ARG HE A 62 . HE 1 1
29 1 1 1 1 3 ARG HA A 3 . HA 1 1
29 1 2 1 1 3 ARG HE A 3 . HE 1 1
29 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
30 1 1 1 1 4 ASP H A 4 . HN 1 1
30 1 2 1 1 6 SER QB A 6 . HB1 1 1
31 1 1 1 1 6 SER QB A 6 . HB1 1 1
31 1 2 1 1 8 CYS H A 8 . HN 1 1
32 1 1 1 1 6 SER H A 6 . HN 1 1
32 1 2 1 1 6 SER QB A 6 . HB1 1 1
33 1 1 1 1 6 SER QB A 6 . HB1 1 1
33 1 2 1 1 7 ARG H A 7 . HN 1 1
34 1 1 1 1 53 GLY H A 53 . HN 1 1
34 1 1 1 1 54 GLY H A 54 . HN 1 1
34 1 2 1 1 53 GLY HA2 A 53 . HA1 1 1
35 1 1 1 1 10 GLY H A 10 . HN 1 1
35 1 2 1 1 10 GLY QA A 10 . HA1 1 1
36 1 1 1 1 5 THR H A 5 . HN 1 1
36 1 2 1 1 6 SER QB A 6 . HB1 1 1
37 1 1 1 1 11 TYR H A 11 . HN 1 1
37 1 2 1 1 12 HIS HB2 A 12 . HB2 1 1
37 1 2 1 1 13 GLY HA3 A 13 . HA1 1 1
38 2 1 1 1 2 PRO HD3 A 2 . HD1 1 1
38 2 2 1 1 33 TRP HD1 A 33 . HD1 1 1
38 3 1 1 1 17 ARG HE A 17 . HE 1 1
38 3 2 1 1 18 SER HB2 A 18 . HB1 1 1
39 1 1 1 1 24 PRO HD3 A 24 . HD2 1 1
39 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
39 1 2 1 1 25 PHE HZ A 25 . HZ 1 1
40 1 1 1 1 24 PRO HD3 A 24 . HD2 1 1
40 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
40 1 2 1 1 25 PHE QE A 25 . HE1 1 1
41 1 1 1 1 32 SER QB A 32 . HB2 1 1
41 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
41 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
42 2 1 1 1 17 ARG QD A 17 . HD1 1 1
42 2 2 1 1 17 ARG HE A 17 . HE 1 1
42 3 1 1 1 75 ARG QD A 75 . HD1 1 1
42 3 2 1 1 75 ARG HE A 75 . HE 1 1
43 1 1 1 1 7 ARG QD A 7 . HD1 1 1
43 1 2 1 1 7 ARG HE A 7 . HE 1 1
44 1 1 1 1 3 ARG QD A 3 . HD1 1 1
44 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
45 1 1 1 1 34 ARG QD A 34 . HD1 1 1
45 1 2 1 1 34 ARG HE A 34 . HE 1 1
46 1 1 1 1 7 ARG QD A 7 . HD1 1 1
46 1 2 1 1 11 TYR QE A 11 . HE1 1 1
47 1 1 1 1 14 TYR QB A 14 . HB1 1 1
47 1 2 1 1 14 TYR QD A 14 . HD1 1 1
48 2 1 1 1 46 PHE QB A 46 . HB1 1 1
48 2 2 1 1 46 PHE QE A 46 . HE1 1 1
48 3 1 1 1 49 CYS HB3 A 49 . HB1 1 1
48 3 2 1 1 67 GLN QE A 67 . HE22 1 1
49 2 1 1 1 46 PHE QB A 46 . HB1 1 1
49 2 2 1 1 46 PHE HZ A 46 . HZ 1 1
49 3 1 1 1 58 SER HB3 A 58 . HB2 1 1
49 3 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
50 1 1 1 1 3 ARG H A 3 . HN 1 1
50 1 1 1 1 5 THR H A 5 . HN 1 1
50 1 2 1 1 36 LYS QE A 36 . HE2 1 1
51 1 1 1 1 7 ARG QD A 7 . HD1 1 1
51 1 2 1 1 8 CYS H A 8 . HN 1 1
52 1 1 1 1 7 ARG H A 7 . HN 1 1
52 1 2 1 1 7 ARG QD A 7 . HD1 1 1
53 2 1 1 1 8 CYS QB A 8 . HB2 1 1
53 2 2 1 1 31 CYS H A 31 . HN 1 1
53 3 1 1 1 44 SER H A 44 . HN 1 1
53 3 2 1 1 46 PHE QB A 46 . HB2 1 1
54 1 1 1 1 19 LYS QE A 19 . HE1 1 1
54 1 2 1 1 20 VAL H A 20 . HN 1 1
55 1 1 1 1 23 LYS H A 23 . HN 1 1
55 1 2 1 1 24 PRO HD3 A 24 . HD2 1 1
55 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
56 1 1 1 1 3 ARG QD A 3 . HD1 1 1
56 1 2 1 1 4 ASP H A 4 . HN 1 1
57 1 1 1 1 62 ARG H A 62 . HN 1 1
57 1 2 1 1 62 ARG QD A 62 . HD1 1 1
58 1 1 1 1 75 ARG H A 75 . HN 1 1
58 1 2 1 1 75 ARG QD A 75 . HD1 1 1
59 1 1 1 1 14 TYR QB A 14 . HB1 1 1
59 1 2 1 1 39 CYS H A 39 . HN 1 1
60 1 1 1 1 49 CYS H A 49 . HN 1 1
60 1 1 1 1 50 GLN H A 50 . HN 1 1
60 1 2 1 1 78 CYS HB2 A 78 . HB1 1 1
61 1 1 1 1 14 TYR QB A 14 . HB1 1 1
61 1 2 1 1 15 CYS H A 15 . HN 1 1
62 1 1 1 1 14 TYR H A 14 . HN 1 1
62 1 2 1 1 14 TYR QB A 14 . HB1 1 1
63 1 1 1 1 49 CYS H A 49 . HN 1 1
63 1 1 1 1 50 GLN H A 50 . HN 1 1
63 1 2 1 1 49 CYS HB2 A 49 . HB2 1 1
64 1 1 1 1 32 SER H A 32 . HN 1 1
64 1 1 1 1 36 LYS H A 36 . HN 1 1
64 1 2 1 1 36 LYS QE A 36 . HE2 1 1
65 1 1 1 1 21 CYS H A 21 . HN 1 1
65 1 2 1 1 21 CYS QB A 21 . HB1 1 1
66 1 1 1 1 13 GLY H A 13 . HN 1 1
66 1 1 1 1 27 ALA H A 27 . HN 1 1
66 1 2 1 1 28 PHE HB3 A 28 . HB1 1 1
67 1 1 1 1 45 ASP H A 45 . HN 1 1
67 1 1 1 1 46 PHE H A 46 . HN 1 1
67 1 2 1 1 45 ASP HB3 A 45 . HB2 1 1
68 1 1 1 1 21 CYS QB A 21 . HB1 1 1
68 1 2 1 1 27 ALA H A 27 . HN 1 1
69 2 1 1 1 29 GLY H A 29 . HN 1 1
69 2 2 1 1 38 CYS HB2 A 38 . HB1 1 1
69 3 1 1 1 45 ASP HB2 A 45 . HB1 1 1
69 3 2 1 1 47 HIS H A 47 . HN 1 1
70 1 1 1 1 28 PHE HB3 A 28 . HB1 1 1
70 1 1 1 1 49 CYS HB2 A 49 . HB2 1 1
70 1 2 1 1 28 PHE HZ A 28 . HZ 1 1
71 1 1 1 1 59 PRO QB A 59 . HB1 1 1
71 1 2 1 1 61 ILE H A 61 . HN 1 1
72 1 1 1 1 59 PRO QB A 59 . HB1 1 1
72 1 2 1 1 60 LYS H A 60 . HN 1 1
73 1 1 1 1 7 ARG QB A 7 . HB1 1 1
73 1 2 1 1 11 TYR QE A 11 . HE1 1 1
74 1 1 1 1 7 ARG QB A 7 . HB1 1 1
74 1 2 1 1 11 TYR QD A 11 . HD1 1 1
75 2 1 1 1 50 GLN HB3 A 50 . HB2 1 1
75 2 2 1 1 50 GLN QE A 50 . HE21 1 1
75 3 1 1 1 57 VAL HB A 57 . HB 1 1
75 3 2 1 1 61 ILE H A 61 . HN 1 1
76 1 1 1 1 59 PRO QG A 59 . HG1 1 1
76 1 1 1 1 60 LYS QB A 60 . HB2 1 1
76 1 2 1 1 60 LYS H A 60 . HN 1 1
77 1 1 1 1 65 GLU H A 65 . HN 1 1
77 1 2 1 1 65 GLU QB A 65 . HB1 1 1
78 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
78 1 2 1 1 53 GLY H A 53 . HN 1 1
78 1 2 1 1 54 GLY H A 54 . HN 1 1
79 1 1 1 1 7 ARG H A 7 . HN 1 1
79 1 2 1 1 7 ARG QB A 7 . HB1 1 1
80 1 1 1 1 34 ARG HB2 A 34 . HB2 1 1
80 1 1 1 1 35 GLN QB A 35 . HB1 1 1
80 1 2 1 1 35 GLN H A 35 . HN 1 1
81 1 1 1 1 74 LYS QB A 74 . HB1 1 1
81 1 2 1 1 76 TRP H A 76 . HN 1 1
82 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
82 1 2 1 1 53 GLY H A 53 . HN 1 1
82 1 2 1 1 54 GLY H A 54 . HN 1 1
83 1 1 1 1 19 LYS QD A 19 . HD1 1 1
83 1 2 1 1 20 VAL H A 20 . HN 1 1
84 1 1 1 1 3 ARG HB3 A 3 . HB1 1 1
84 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
84 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
85 1 1 1 1 2 PRO HG2 A 2 . HG2 1 1
85 1 1 1 1 3 ARG HG3 A 3 . HG2 1 1
85 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
86 2 1 1 1 2 PRO HG2 A 2 . HG2 1 1
86 2 1 1 1 3 ARG QG A 3 . HG1 1 1
86 2 2 1 1 3 ARG H A 3 . HN 1 1
86 3 1 1 1 2 PRO HG2 A 2 . HG2 1 1
86 3 2 1 1 5 THR H A 5 . HN 1 1
87 2 1 1 1 33 TRP HE3 A 33 . HE3 1 1
87 2 1 1 1 33 TRP HZ2 A 33 . HZ2 1 1
87 2 2 1 1 36 LYS HD2 A 36 . HD1 1 1
87 3 1 1 1 33 TRP HE3 A 33 . HE3 1 1
87 3 2 1 1 36 LYS HD3 A 36 . HD2 1 1
88 1 1 1 1 52 LYS HD2 A 52 . HD1 1 1
88 1 1 1 1 52 LYS QG A 52 . HG2 1 1
88 1 2 1 1 53 GLY H A 53 . HN 1 1
89 1 1 1 1 7 ARG QB A 7 . HB1 1 1
89 1 2 1 1 8 CYS H A 8 . HN 1 1
90 1 1 1 1 6 SER H A 6 . HN 1 1
90 1 2 1 1 7 ARG QB A 7 . HB1 1 1
91 1 1 1 1 21 CYS QB A 21 . HB1 1 1
91 1 2 1 1 26 ALA H A 26 . HN 1 1
92 2 1 1 1 15 CYS HB3 A 15 . HB1 1 1
92 2 2 1 1 16 ILE H A 16 . HN 1 1
92 3 1 1 1 28 PHE H A 28 . HN 1 1
92 3 2 1 1 39 CYS HB3 A 39 . HB2 1 1
93 1 1 1 1 21 CYS QB A 21 . HB1 1 1
93 1 2 1 1 25 PHE H A 25 . HN 1 1
94 1 1 1 1 23 LYS QB A 23 . HB1 1 1
94 1 2 1 1 25 PHE H A 25 . HN 1 1
95 2 1 1 1 26 ALA H A 26 . HN 1 1
95 2 2 1 1 40 VAL HB A 40 . HB 1 1
95 3 1 1 1 67 GLN HB3 A 67 . HB1 1 1
95 3 2 1 1 78 CYS H A 78 . HN 1 1
96 2 1 1 1 26 ALA H A 26 . HN 1 1
96 2 2 1 1 41 ASP HB2 A 41 . HB1 1 1
96 3 1 1 1 56 CYS H A 56 . HN 1 1
96 3 2 1 1 57 VAL HB A 57 . HB 1 1
97 1 1 1 1 19 LYS HB3 A 19 . HB1 1 1
97 1 1 1 1 20 VAL HB A 20 . HB 1 1
97 1 2 1 1 21 CYS H A 21 . HN 1 1
98 1 1 1 1 65 GLU QB A 65 . HB1 1 1
98 1 2 1 1 80 LYS H A 80 . HN 1 1
99 1 1 1 1 67 GLN H A 67 . HN 1 1
99 1 2 1 1 67 GLN QB A 67 . HB1 1 1
100 1 1 1 1 66 GLU HB3 A 66 . HB2 1 1
100 1 1 1 1 67 GLN HG2 A 67 . HG1 1 1
100 1 2 1 1 67 GLN H A 67 . HN 1 1
101 1 1 1 1 23 LYS H A 23 . HN 1 1
101 1 2 1 1 23 LYS QB A 23 . HB1 1 1
102 1 1 1 1 55 HIS H A 55 . HN 1 1
102 1 2 1 1 67 GLN QB A 67 . HB1 1 1
103 1 1 1 1 74 LYS H A 74 . HN 1 1
103 1 2 1 1 74 LYS QB A 74 . HB1 1 1
104 1 1 1 1 23 LYS H A 23 . HN 1 1
104 1 2 1 1 23 LYS QD A 23 . HD1 1 1
105 2 1 1 1 7 ARG HG2 A 7 . HG2 1 1
105 2 2 1 1 10 GLY H A 10 . HN 1 1
105 3 1 1 1 51 ASP H A 51 . HN 1 1
105 3 2 1 1 52 LYS HB2 A 52 . HB2 1 1
106 1 1 1 1 36 LYS H A 36 . HN 1 1
106 1 2 1 1 36 LYS QD A 36 . HD1 1 1
107 1 1 1 1 62 ARG H A 62 . HN 1 1
107 1 2 1 1 62 ARG QB A 62 . HB1 1 1
108 1 1 1 1 3 ARG QG A 3 . HG1 1 1
108 1 2 1 1 4 ASP H A 4 . HN 1 1
109 1 1 1 1 80 LYS QG A 80 . HG1 1 1
109 1 2 1 1 81 GLU H A 81 . HN 1 1
110 1 1 1 1 31 CYS H A 31 . HN 1 1
110 1 2 1 1 36 LYS QG A 36 . HG1 1 1
111 1 1 1 1 52 LYS QG A 52 . HG1 1 1
111 1 2 1 1 53 GLY H A 53 . HN 1 1
111 1 2 1 1 54 GLY H A 54 . HN 1 1
112 1 1 1 1 68 LEU H A 68 . HN 1 1
112 1 2 1 1 68 LEU QB A 68 . HB1 1 1
113 1 1 1 1 60 LYS H A 60 . HN 1 1
113 1 2 1 1 60 LYS QG A 60 . HG1 1 1
114 1 1 1 1 3 ARG HB3 A 3 . HB1 1 1
114 1 2 1 1 3 ARG HE A 3 . HE 1 1
114 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
115 1 1 1 1 74 LYS QB A 74 . HB1 1 1
115 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
116 2 1 1 1 17 ARG HE A 17 . HE 1 1
116 2 2 1 1 17 ARG QG A 17 . HG1 1 1
116 3 1 1 1 75 ARG HE A 75 . HE 1 1
116 3 2 1 1 75 ARG HG2 A 75 . HG1 1 1
117 1 1 1 1 52 LYS HD2 A 52 . HD1 1 1
117 1 1 1 1 52 LYS QG A 52 . HG2 1 1
117 1 2 1 1 67 GLN QE A 67 . HE21 1 1
118 1 1 1 1 67 GLN QE A 67 . HE21 1 1
118 1 2 1 1 80 LYS QG A 80 . HG1 1 1
119 1 1 1 1 50 GLN QE A 50 . HE22 1 1
119 1 2 1 1 68 LEU QB A 68 . HB1 1 1
119 1 2 1 1 68 LEU HG A 68 . HG 1 1
120 1 1 1 1 25 PHE QD A 25 . HD1 1 1
120 1 1 1 1 46 PHE QD A 46 . HD1 1 1
120 1 2 1 1 26 ALA MB A 26 . HB1 1 1
121 2 1 1 1 24 PRO HB2 A 24 . HB1 1 1
121 2 2 1 1 25 PHE QD A 25 . HD1 1 1
121 3 1 1 1 43 THR MG A 43 . HG21 1 1
121 3 2 1 1 46 PHE QD A 46 . HD1 1 1
122 1 1 1 1 24 PRO HB2 A 24 . HB1 1 1
122 1 1 1 1 43 THR MG A 43 . HG21 1 1
122 1 2 1 1 25 PHE QE A 25 . HE1 1 1
123 1 1 1 1 30 THR MG A 30 . HG21 1 1
123 1 2 1 1 31 CYS H A 31 . HN 1 1
123 1 2 1 1 35 GLN H A 35 . HN 1 1
124 1 1 1 1 43 THR MG A 43 . HG21 1 1
124 1 2 1 1 45 ASP H A 45 . HN 1 1
124 1 2 1 1 46 PHE H A 46 . HN 1 1
125 1 1 1 1 57 VAL QG A 57 . HG11 1 1
125 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
126 1 1 1 1 57 VAL QG A 57 . HG11 1 1
126 1 2 1 1 58 SER H A 58 . HN 1 1
127 1 1 1 1 57 VAL QG A 57 . HG11 1 1
127 1 2 1 1 61 ILE H A 61 . HN 1 1
128 1 1 1 1 40 VAL MG1 A 40 . HG11 1 1
128 1 2 1 1 45 ASP H A 45 . HN 1 1
128 1 2 1 1 46 PHE H A 46 . HN 1 1
129 1 1 1 1 29 GLY H A 29 . HN 1 1
129 1 1 1 1 36 LYS H A 36 . HN 1 1
129 1 2 1 1 30 THR MG A 30 . HG21 1 1
130 1 1 1 1 36 LYS H A 36 . HN 1 1
130 1 2 1 1 36 LYS QG A 36 . HG1 1 1
131 1 1 1 1 62 ARG QB A 62 . HB1 1 1
131 1 2 1 1 63 CYS H A 63 . HN 1 1
132 2 1 1 1 47 HIS HE1 A 47 . HE1 1 1
132 2 2 1 1 68 LEU QB A 68 . HB1 1 1
132 2 2 1 1 68 LEU HG A 68 . HG 1 1
132 3 1 1 1 55 HIS H A 55 . HN 1 1
132 3 2 1 1 68 LEU HB2 A 68 . HB1 1 1
133 1 1 1 1 74 LYS QG A 74 . HG1 1 1
133 1 2 1 1 75 ARG H A 75 . HN 1 1
134 1 1 1 1 80 LYS H A 80 . HN 1 1
134 1 2 1 1 80 LYS QG A 80 . HG1 1 1
135 2 1 1 1 16 ILE HG13 A 16 . HG11 1 1
135 2 2 1 1 37 THR H A 37 . HN 1 1
135 3 1 1 1 70 LEU HB3 A 70 . HB2 1 1
135 3 2 1 1 71 CYS H A 71 . HN 1 1
136 1 1 1 1 23 LYS QD A 23 . HD1 1 1
136 1 2 1 1 25 PHE H A 25 . HN 1 1
137 1 1 1 1 23 LYS QG A 23 . HG1 1 1
137 1 2 1 1 25 PHE H A 25 . HN 1 1
138 1 1 1 1 16 ILE H A 16 . HN 1 1
138 1 2 1 1 36 LYS QG A 36 . HG1 1 1
139 1 1 1 1 36 LYS QG A 36 . HG1 1 1
139 1 2 1 1 37 THR H A 37 . HN 1 1
140 1 1 1 1 59 PRO QG A 59 . HG1 1 1
140 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
141 1 1 1 1 57 VAL H A 57 . HN 1 1
141 1 2 1 1 57 VAL QG A 57 . HG11 1 1
142 1 1 1 1 16 ILE MD A 16 . HD11 1 1
142 1 1 1 1 40 VAL MG2 A 40 . HG21 1 1
142 1 2 1 1 39 CYS H A 39 . HN 1 1
143 1 1 1 1 57 VAL QG A 57 . HG11 1 1
143 1 2 1 1 79 CYS H A 79 . HN 1 1
144 1 1 1 1 57 VAL QG A 57 . HG11 1 1
144 1 2 1 1 77 THR H A 77 . HN 1 1
145 1 1 1 1 57 VAL QG A 57 . HG11 1 1
145 1 2 1 1 63 CYS H A 63 . HN 1 1
146 2 1 1 1 14 TYR H A 14 . HN 1 1
146 2 2 1 1 40 VAL MG2 A 40 . HG21 1 1
146 3 1 1 1 55 HIS H A 55 . HN 1 1
146 3 2 1 1 82 ILE MD A 82 . HD11 1 1
147 1 1 1 1 70 LEU H A 70 . HN 1 1
147 1 2 1 1 70 LEU QD A 70 . HD11 1 1
148 1 1 1 1 14 TYR HA A 14 . HA 1 1
148 1 1 1 1 16 ILE HA A 16 . HA 1 1
148 1 2 1 1 14 TYR QE A 14 . HE1 1 1
149 1 1 1 1 14 TYR QB A 14 . HB1 1 1
149 1 2 1 1 14 TYR QE A 14 . HE1 1 1
150 1 1 1 1 14 TYR QE A 14 . HE1 1 1
150 1 2 1 1 22 PRO HB2 A 22 . HB2 1 1
150 1 2 1 1 41 ASP HB2 A 41 . HB1 1 1
151 1 1 1 1 26 ALA MB A 26 . HB1 1 1
151 1 1 1 1 27 ALA MB A 27 . HB1 1 1
151 1 2 1 1 39 CYS HA A 39 . HA 1 1
152 1 1 1 1 15 CYS HA A 15 . HA 1 1
152 1 2 1 1 36 LYS QG A 36 . HG1 1 1
153 1 1 1 1 56 CYS HA A 56 . HA 1 1
153 1 2 1 1 57 VAL QG A 57 . HG11 1 1
154 2 1 1 1 67 GLN HG3 A 67 . HG2 1 1
154 2 2 1 1 79 CYS HA A 79 . HA 1 1
154 3 1 1 1 71 CYS HA A 71 . HA 1 1
154 3 2 1 1 72 PRO HB3 A 72 . HB1 1 1
155 1 1 1 1 65 GLU QB A 65 . HB1 1 1
155 1 2 1 1 79 CYS HA A 79 . HA 1 1
156 1 1 1 1 71 CYS HA A 71 . HA 1 1
156 1 2 1 1 72 PRO HB2 A 72 . HB2 1 1
156 1 2 1 1 72 PRO HG2 A 72 . HG1 1 1
157 1 1 1 1 57 VAL QG A 57 . HG11 1 1
157 1 2 1 1 79 CYS HA A 79 . HA 1 1
158 1 1 1 1 24 PRO HA A 24 . HA 1 1
158 1 2 1 1 24 PRO HD3 A 24 . HD2 1 1
158 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
159 1 1 1 1 67 GLN HA A 67 . HA 1 1
159 1 2 1 1 80 LYS QE A 80 . HE1 1 1
160 1 1 1 1 14 TYR HA A 14 . HA 1 1
160 1 2 1 1 14 TYR QB A 14 . HB1 1 1
161 2 1 1 1 25 PHE HA A 25 . HA 1 1
161 2 2 1 1 25 PHE HB3 A 25 . HB1 1 1
161 3 1 1 1 59 PRO HD3 A 59 . HD1 1 1
161 3 2 1 1 76 TRP HA A 76 . HA 1 1
162 1 1 1 1 21 CYS HA A 21 . HA 1 1
162 1 2 1 1 21 CYS QB A 21 . HB1 1 1
163 1 1 1 1 21 CYS QB A 21 . HB1 1 1
163 1 2 1 1 26 ALA HA A 26 . HA 1 1
164 1 1 1 1 67 GLN HA A 67 . HA 1 1
164 1 2 1 1 67 GLN QB A 67 . HB1 1 1
165 2 1 1 1 66 GLU HA A 66 . HA 1 1
165 2 2 1 1 66 GLU HB3 A 66 . HB2 1 1
165 3 1 1 1 67 GLN HA A 67 . HA 1 1
165 3 2 1 1 67 GLN HG2 A 67 . HG1 1 1
166 1 1 1 1 23 LYS QB A 23 . HB1 1 1
166 1 2 1 1 24 PRO HA A 24 . HA 1 1
167 2 1 1 1 24 PRO HB3 A 24 . HB2 1 1
167 2 2 1 1 25 PHE HA A 25 . HA 1 1
167 3 1 1 1 59 PRO QG A 59 . HG1 1 1
167 3 2 1 1 76 TRP HA A 76 . HA 1 1
168 1 1 1 1 23 LYS QD A 23 . HD1 1 1
168 1 2 1 1 24 PRO HA A 24 . HA 1 1
169 1 1 1 1 23 LYS QG A 23 . HG1 1 1
169 1 2 1 1 24 PRO HA A 24 . HA 1 1
170 1 1 1 1 67 GLN HA A 67 . HA 1 1
170 1 2 1 1 80 LYS QG A 80 . HG1 1 1
171 2 1 1 1 26 ALA HA A 26 . HA 1 1
171 2 2 1 1 42 THR MG A 42 . HG21 1 1
171 3 1 1 1 28 PHE HA A 28 . HA 1 1
171 3 2 1 1 37 THR MG A 37 . HG21 1 1
172 1 1 1 1 57 VAL HA A 57 . HA 1 1
172 1 2 1 1 57 VAL QG A 57 . HG11 1 1
173 2 1 1 1 57 VAL QG A 57 . HG11 1 1
173 2 2 1 1 63 CYS HA A 63 . HA 1 1
173 3 1 1 1 57 VAL MG2 A 57 . HG21 1 1
173 3 2 1 1 76 TRP HA A 76 . HA 1 1
174 1 1 1 1 16 ILE MG A 16 . HG21 1 1
174 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
174 1 2 1 1 17 ARG HA A 17 . HA 1 1
175 1 1 1 1 8 CYS HA A 8 . HA 1 1
175 1 1 1 1 48 THR HA A 48 . HA 1 1
175 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
176 2 1 1 1 40 VAL MG2 A 40 . HG21 1 1
176 2 2 1 1 41 ASP HA A 41 . HA 1 1
176 3 1 1 1 61 ILE MG A 61 . HG21 1 1
176 3 2 1 1 62 ARG HA A 62 . HA 1 1
177 1 1 1 1 17 ARG HA A 17 . HA 1 1
177 1 2 1 1 36 LYS QG A 36 . HG1 1 1
178 1 1 1 1 23 LYS HA A 23 . HA 1 1
178 1 2 1 1 23 LYS QG A 23 . HG1 1 1
179 1 1 1 1 52 LYS HA A 52 . HA 1 1
179 1 2 1 1 52 LYS HD2 A 52 . HD1 1 1
179 1 2 1 1 52 LYS QG A 52 . HG2 1 1
180 1 1 1 1 80 LYS HA A 80 . HA 1 1
180 1 2 1 1 80 LYS QG A 80 . HG1 1 1
181 1 1 1 1 68 LEU HA A 68 . HA 1 1
181 1 2 1 1 68 LEU QB A 68 . HB1 1 1
182 1 1 1 1 33 TRP HA A 33 . HA 1 1
182 1 2 1 1 36 LYS QD A 36 . HD1 1 1
183 1 1 1 1 17 ARG HA A 17 . HA 1 1
183 1 2 1 1 36 LYS QD A 36 . HD1 1 1
184 1 1 1 1 23 LYS HA A 23 . HA 1 1
184 1 2 1 1 23 LYS QB A 23 . HB1 1 1
185 1 1 1 1 17 ARG HA A 17 . HA 1 1
185 1 2 1 1 17 ARG QG A 17 . HG1 1 1
186 1 1 1 1 65 GLU HA A 65 . HA 1 1
186 1 2 1 1 65 GLU QB A 65 . HB1 1 1
187 2 1 1 1 50 GLN HB2 A 50 . HB1 1 1
187 2 2 1 1 51 ASP HA A 51 . HA 1 1
187 3 1 1 1 59 PRO HA A 59 . HA 1 1
187 3 2 1 1 75 ARG HB3 A 75 . HB1 1 1
188 1 1 1 1 80 LYS HA A 80 . HA 1 1
188 1 2 1 1 80 LYS QD A 80 . HD1 1 1
189 1 1 1 1 62 ARG HA A 62 . HA 1 1
189 1 2 1 1 62 ARG QB A 62 . HB1 1 1
190 2 1 1 1 61 ILE HB A 61 . HB 1 1
190 2 2 1 1 62 ARG HA A 62 . HA 1 1
190 3 1 1 1 67 GLN HB3 A 67 . HB1 1 1
190 3 2 1 1 68 LEU HA A 68 . HA 1 1
191 1 1 1 1 3 ARG HA A 3 . HA 1 1
191 1 2 1 1 3 ARG QG A 3 . HG1 1 1
192 2 1 1 1 64 LEU HB3 A 64 . HB1 1 1
192 2 2 1 1 82 ILE HA A 82 . HA 1 1
192 3 1 1 1 74 LYS HA A 74 . HA 1 1
192 3 2 1 1 75 ARG HG3 A 75 . HG2 1 1
193 2 1 1 1 60 LYS HA A 60 . HA 1 1
193 2 2 1 1 60 LYS QB A 60 . HB2 1 1
193 3 1 1 1 74 LYS HA A 74 . HA 1 1
193 3 2 1 1 74 LYS QB A 74 . HB2 1 1
194 1 1 1 1 59 PRO HA A 59 . HA 1 1
194 1 2 1 1 59 PRO QB A 59 . HB1 1 1
195 1 1 1 1 19 LYS HA A 19 . HA 1 1
195 1 1 1 1 20 VAL HA A 20 . HA 1 1
195 1 2 1 1 21 CYS QB A 21 . HB1 1 1
196 1 1 1 1 7 ARG HA A 7 . HA 1 1
196 1 2 1 1 7 ARG QB A 7 . HB1 1 1
197 1 1 1 1 70 LEU HA A 70 . HA 1 1
197 1 1 1 1 77 THR HA A 77 . HA 1 1
197 1 2 1 1 78 CYS HB2 A 78 . HB1 1 1
198 1 1 1 1 34 ARG QD A 34 . HD1 1 1
198 1 2 1 1 35 GLN HA A 35 . HA 1 1
199 1 1 1 1 62 ARG HA A 62 . HA 1 1
199 1 2 1 1 62 ARG QD A 62 . HD1 1 1
200 1 1 1 1 51 ASP HA A 51 . HA 1 1
200 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
200 1 2 1 1 53 GLY HA2 A 53 . HA1 1 1
201 1 1 1 1 6 SER HA A 6 . HA 1 1
201 1 2 1 1 6 SER QB A 6 . HB1 1 1
202 1 1 1 1 75 ARG HA A 75 . HA 1 1
202 1 2 1 1 75 ARG QD A 75 . HD1 1 1
203 1 1 1 1 3 ARG HA A 3 . HA 1 1
203 1 2 1 1 3 ARG QD A 3 . HD1 1 1
204 1 1 1 1 7 ARG QD A 7 . HD1 1 1
204 1 2 1 1 8 CYS QB A 8 . HB2 1 1
205 1 1 1 1 21 CYS QB A 21 . HB1 1 1
205 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
206 1 1 1 1 21 CYS QB A 21 . HB1 1 1
206 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
207 1 1 1 1 21 CYS QB A 21 . HB1 1 1
207 1 2 1 1 22 PRO HD3 A 22 . HD1 1 1
208 1 1 1 1 34 ARG QD A 34 . HD1 1 1
208 1 2 1 1 35 GLN HG2 A 35 . HG2 1 1
209 1 1 1 1 75 ARG HB2 A 75 . HB2 1 1
209 1 2 1 1 75 ARG QD A 75 . HD1 1 1
210 1 1 1 1 34 ARG HB3 A 34 . HB1 1 1
210 1 2 1 1 34 ARG QD A 34 . HD1 1 1
211 1 1 1 1 34 ARG HB2 A 34 . HB2 1 1
211 1 2 1 1 34 ARG QD A 34 . HD1 1 1
212 1 1 1 1 17 ARG HB2 A 17 . HB1 1 1
212 1 2 1 1 17 ARG QD A 17 . HD1 1 1
213 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
213 1 2 1 1 3 ARG QD A 3 . HD1 1 1
214 1 1 1 1 3 ARG HB3 A 3 . HB1 1 1
214 1 2 1 1 3 ARG QD A 3 . HD1 1 1
215 1 1 1 1 17 ARG HB3 A 17 . HB2 1 1
215 1 2 1 1 17 ARG QD A 17 . HD1 1 1
216 2 1 1 1 17 ARG QD A 17 . HD1 1 1
216 2 2 1 1 17 ARG HG3 A 17 . HG2 1 1
216 3 1 1 1 17 ARG HD3 A 17 . HD2 1 1
216 3 2 1 1 17 ARG HG2 A 17 . HG1 1 1
216 4 1 1 1 75 ARG QD A 75 . HD1 1 1
216 4 2 1 1 75 ARG QG A 75 . HG1 1 1
217 1 1 1 1 34 ARG QD A 34 . HD1 1 1
217 1 2 1 1 34 ARG HG3 A 34 . HG1 1 1
218 1 1 1 1 62 ARG QB A 62 . HB1 1 1
218 1 2 1 1 62 ARG QD A 62 . HD1 1 1
219 1 1 1 1 3 ARG QG A 3 . HG1 1 1
219 1 2 1 1 32 SER QB A 32 . HB2 1 1
220 1 1 1 1 1 LEU HG A 1 . HG 1 1
220 1 2 1 1 6 SER QB A 6 . HB1 1 1
221 1 1 1 1 1 LEU QB A 1 . HB1 1 1
221 1 2 1 1 6 SER QB A 6 . HB1 1 1
222 1 1 1 1 5 THR MG A 5 . HG21 1 1
222 1 2 1 1 6 SER QB A 6 . HB1 1 1
223 1 1 1 1 74 LYS HA A 74 . HA 1 1
223 1 2 1 1 74 LYS QG A 74 . HG1 1 1
224 1 1 1 1 1 LEU QD A 1 . HD11 1 1
224 1 2 1 1 6 SER QB A 6 . HB1 1 1
225 1 1 1 1 32 SER QB A 32 . HB1 1 1
225 1 2 1 1 36 LYS QG A 36 . HG1 1 1
226 1 1 1 1 58 SER HB2 A 58 . HB1 1 1
226 1 2 1 1 60 LYS QG A 60 . HG1 1 1
227 2 1 1 1 24 PRO HB2 A 24 . HB1 1 1
227 2 2 1 1 24 PRO HD3 A 24 . HD2 1 1
227 3 1 1 1 77 THR MG A 77 . HG21 1 1
227 3 2 1 1 78 CYS HB3 A 78 . HB2 1 1
228 1 1 1 1 30 THR MG A 30 . HG21 1 1
228 1 2 1 1 34 ARG QD A 34 . HD1 1 1
229 1 1 1 1 62 ARG QD A 62 . HD1 1 1
229 1 2 1 1 62 ARG QG A 62 . HG2 1 1
230 1 1 1 1 34 ARG QD A 34 . HD1 1 1
230 1 2 1 1 34 ARG HG2 A 34 . HG2 1 1
231 1 1 1 1 17 ARG QG A 17 . HG1 1 1
231 1 2 1 1 19 LYS QE A 19 . HE1 1 1
232 1 1 1 1 80 LYS QD A 80 . HD1 1 1
232 1 2 1 1 80 LYS QE A 80 . HE1 1 1
233 1 1 1 1 70 LEU HB2 A 70 . HB1 1 1
233 1 2 1 1 74 LYS QE A 74 . HE1 1 1
234 1 1 1 1 19 LYS QE A 19 . HE1 1 1
234 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
235 2 1 1 1 80 LYS HE2 A 80 . HE1 1 1
235 2 2 1 1 80 LYS HG2 A 80 . HG1 1 1
235 3 1 1 1 80 LYS QE A 80 . HE1 1 1
235 3 2 1 1 80 LYS HG3 A 80 . HG2 1 1
236 1 1 1 1 57 VAL QG A 57 . HG11 1 1
236 1 2 1 1 63 CYS HB2 A 63 . HB2 1 1
237 1 1 1 1 61 ILE MG A 61 . HG21 1 1
237 1 2 1 1 62 ARG QD A 62 . HD1 1 1
238 1 1 1 1 55 HIS HB2 A 55 . HB2 1 1
238 1 2 1 1 57 VAL QG A 57 . HG11 1 1
239 1 1 1 1 14 TYR QB A 14 . HB1 1 1
239 1 2 1 1 16 ILE MG A 16 . HG21 1 1
240 1 1 1 1 36 LYS QE A 36 . HE2 1 1
240 1 2 1 1 36 LYS QG A 36 . HG1 1 1
241 1 1 1 1 36 LYS QD A 36 . HD1 1 1
241 1 2 1 1 36 LYS QE A 36 . HE2 1 1
242 1 1 1 1 52 LYS QE A 52 . HE1 1 1
242 1 2 1 1 80 LYS QD A 80 . HD1 1 1
243 1 1 1 1 59 PRO HD3 A 59 . HD1 1 1
243 1 2 1 1 59 PRO QG A 59 . HG1 1 1
244 2 1 1 1 28 PHE HB3 A 28 . HB1 1 1
244 2 2 1 1 40 VAL HB A 40 . HB 1 1
244 3 1 1 1 67 GLN HB2 A 67 . HB2 1 1
244 3 2 1 1 79 CYS QB A 79 . HB1 1 1
245 1 1 1 1 26 ALA MB A 26 . HB1 1 1
245 1 1 1 1 27 ALA MB A 27 . HB1 1 1
245 1 2 1 1 28 PHE HB3 A 28 . HB1 1 1
246 1 1 1 1 57 VAL QG A 57 . HG11 1 1
246 1 2 1 1 79 CYS QB A 79 . HB1 1 1
247 1 1 1 1 49 CYS HB2 A 49 . HB2 1 1
247 1 2 1 1 50 GLN HB3 A 50 . HB2 1 1
247 1 2 1 1 52 LYS HB3 A 52 . HB1 1 1
248 2 1 1 1 59 PRO QB A 59 . HB1 1 1
248 2 2 1 1 59 PRO HG3 A 59 . HG2 1 1
248 3 1 1 1 59 PRO HB3 A 59 . HB2 1 1
248 3 2 1 1 59 PRO HG2 A 59 . HG1 1 1
249 1 1 1 1 75 ARG HB2 A 75 . HB2 1 1
249 1 2 1 1 75 ARG QG A 75 . HG1 1 1
250 1 1 1 1 21 CYS QB A 21 . HB1 1 1
250 1 2 1 1 27 ALA MB A 27 . HB1 1 1
251 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
251 1 2 1 1 36 LYS QD A 36 . HD1 1 1
252 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
252 1 2 1 1 36 LYS QG A 36 . HG1 1 1
253 1 1 1 1 67 GLN QB A 67 . HB1 1 1
253 1 2 1 1 67 GLN HG3 A 67 . HG2 1 1
254 1 1 1 1 75 ARG HB3 A 75 . HB1 1 1
254 1 2 1 1 75 ARG QG A 75 . HG1 1 1
255 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
255 1 2 1 1 52 LYS HD2 A 52 . HD1 1 1
255 1 2 1 1 52 LYS QG A 52 . HG2 1 1
256 1 1 1 1 17 ARG HB2 A 17 . HB1 1 1
256 1 2 1 1 17 ARG QG A 17 . HG1 1 1
257 1 1 1 1 57 VAL HB A 57 . HB 1 1
257 1 2 1 1 57 VAL QG A 57 . HG11 1 1
258 2 1 1 1 16 ILE HB A 16 . HB 1 1
258 2 2 1 1 16 ILE MG A 16 . HG21 1 1
258 3 1 1 1 20 VAL HB A 20 . HB 1 1
258 3 2 1 1 20 VAL MG2 A 20 . HG21 1 1
259 1 1 1 1 57 VAL QG A 57 . HG11 1 1
259 1 2 1 1 61 ILE HB A 61 . HB 1 1
260 1 1 1 1 65 GLU QB A 65 . HB1 1 1
260 1 2 1 1 82 ILE HG12 A 82 . HG12 1 1
261 2 1 1 1 36 LYS HB2 A 36 . HB1 1 1
261 2 2 1 1 36 LYS QG A 36 . HG1 1 1
261 3 1 1 1 74 LYS QB A 74 . HB1 1 1
261 3 2 1 1 74 LYS HG2 A 74 . HG1 1 1
261 4 1 1 1 74 LYS HB2 A 74 . HB1 1 1
261 4 2 1 1 74 LYS HG3 A 74 . HG2 1 1
262 1 1 1 1 67 GLN HB2 A 67 . HB2 1 1
262 1 2 1 1 80 LYS QG A 80 . HG1 1 1
263 2 1 1 1 52 LYS HB2 A 52 . HB2 1 1
263 2 2 1 1 52 LYS QG A 52 . HG1 1 1
263 3 1 1 1 82 ILE HB A 82 . HB 1 1
263 3 2 1 1 82 ILE HG13 A 82 . HG11 1 1
264 1 1 1 1 19 LYS QD A 19 . HD1 1 1
264 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
265 1 1 1 1 80 LYS QD A 80 . HD1 1 1
265 1 2 1 1 80 LYS QG A 80 . HG1 1 1
266 1 1 1 1 36 LYS QD A 36 . HD1 1 1
266 1 2 1 1 36 LYS QG A 36 . HG1 1 1
267 1 1 1 1 70 LEU HB3 A 70 . HB2 1 1
267 1 2 1 1 70 LEU QD A 70 . HD11 1 1
268 2 1 1 1 16 ILE MG A 16 . HG21 1 1
268 2 2 1 1 39 CYS HB2 A 39 . HB1 1 1
268 3 1 1 1 19 LYS HB2 A 19 . HB2 1 1
268 3 2 1 1 20 VAL MG2 A 20 . HG21 1 1
269 2 1 1 1 16 ILE MD A 16 . HD11 1 1
269 2 2 1 1 16 ILE HG12 A 16 . HG12 1 1
269 3 1 1 1 82 ILE MD A 82 . HD11 1 1
269 3 2 1 1 82 ILE HG12 A 82 . HG12 1 1
270 1 1 1 1 43 THR H A 43 . HN 1 1
270 1 2 1 1 43 THR HA A 43 . HA 1 1
270 1 2 1 1 43 THR HB A 43 . HB 1 1
271 1 1 1 1 75 ARG QG A 75 . HG1 1 1
271 1 2 1 1 76 TRP H A 76 . HN 1 1
272 1 1 1 1 55 HIS HB2 A 55 . HB2 1 1
272 1 1 1 1 80 LYS HE2 A 80 . HE1 1 1
272 1 2 1 1 67 GLN QE A 67 . HE21 1 1
273 1 1 1 1 62 ARG QD A 62 . HD1 1 1
273 1 2 1 1 62 ARG HE A 62 . HE 1 1
274 1 1 1 1 14 TYR HA A 14 . HA 1 1
274 1 1 1 1 16 ILE HA A 16 . HA 1 1
274 1 2 1 1 14 TYR QD A 14 . HD1 1 1
275 2 1 1 1 19 LYS HA A 19 . HA 1 1
275 2 2 1 1 19 LYS QE A 19 . HE1 1 1
275 3 1 1 1 29 GLY HA3 A 29 . HA2 1 1
275 3 2 1 1 38 CYS HB3 A 38 . HB2 1 1
276 2 1 1 1 48 THR HA A 48 . HA 1 1
276 2 2 1 1 51 ASP HB2 A 51 . HB2 1 1
276 3 1 1 1 55 HIS HB2 A 55 . HB2 1 1
276 3 2 1 1 80 LYS HA A 80 . HA 1 1
277 2 1 1 1 4 ASP HB3 A 4 . HB1 1 1
277 2 2 1 1 5 THR HA A 5 . HA 1 1
277 3 1 1 1 59 PRO HD3 A 59 . HD1 1 1
277 3 2 1 1 75 ARG HA A 75 . HA 1 1
278 2 1 1 1 59 PRO HB2 A 59 . HB1 1 1
278 2 1 1 1 75 ARG HB2 A 75 . HB2 1 1
278 2 2 1 1 76 TRP QB A 76 . HB1 1 1
278 3 1 1 1 66 GLU QG A 66 . HG2 1 1
278 3 2 1 1 79 CYS QB A 79 . HB2 1 1
279 1 1 1 1 19 LYS HB3 A 19 . HB1 1 1
279 1 2 1 1 19 LYS QE A 19 . HE1 1 1
280 1 1 1 1 16 ILE MD A 16 . HD11 1 1
280 1 2 1 1 21 CYS QB A 21 . HB1 1 1
281 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
281 1 2 1 1 21 CYS QB A 21 . HB1 1 1
282 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
282 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
282 1 2 1 1 16 ILE MG A 16 . HG21 1 1
283 1 1 1 1 67 GLN QE A 67 . HE22 1 1
283 1 2 1 1 67 GLN HG3 A 67 . HG2 1 1
284 1 1 1 1 57 VAL H A 57 . HN 1 1
284 1 2 1 1 79 CYS H A 79 . HN 1 1
285 1 1 1 1 56 CYS H A 56 . HN 1 1
285 1 2 1 1 57 VAL H A 57 . HN 1 1
286 1 1 1 1 57 VAL H A 57 . HN 1 1
286 1 2 1 1 77 THR H A 77 . HN 1 1
287 1 1 1 1 25 PHE H A 25 . HN 1 1
287 1 2 1 1 26 ALA H A 26 . HN 1 1
288 1 1 1 1 16 ILE H A 16 . HN 1 1
288 1 2 1 1 37 THR H A 37 . HN 1 1
289 1 1 1 1 16 ILE H A 16 . HN 1 1
289 1 2 1 1 17 ARG H A 17 . HN 1 1
290 1 1 1 1 14 TYR H A 14 . HN 1 1
290 1 2 1 1 39 CYS H A 39 . HN 1 1
291 1 1 1 1 23 LYS H A 23 . HN 1 1
291 1 2 1 1 25 PHE H A 25 . HN 1 1
292 1 1 1 1 15 CYS H A 15 . HN 1 1
292 1 2 1 1 16 ILE H A 16 . HN 1 1
293 1 1 1 1 55 HIS H A 55 . HN 1 1
293 1 2 1 1 79 CYS H A 79 . HN 1 1
294 1 1 1 1 55 HIS H A 55 . HN 1 1
294 1 2 1 1 56 CYS H A 56 . HN 1 1
295 1 1 1 1 27 ALA H A 27 . HN 1 1
295 1 2 1 1 28 PHE H A 28 . HN 1 1
296 1 1 1 1 28 PHE H A 28 . HN 1 1
296 1 2 1 1 29 GLY H A 29 . HN 1 1
297 1 1 1 1 34 ARG H A 34 . HN 1 1
297 1 2 1 1 36 LYS H A 36 . HN 1 1
298 1 1 1 1 26 ALA H A 26 . HN 1 1
298 1 2 1 1 27 ALA H A 27 . HN 1 1
299 1 1 1 1 26 ALA H A 26 . HN 1 1
299 1 2 1 1 42 THR H A 42 . HN 1 1
300 1 1 1 1 41 ASP H A 41 . HN 1 1
300 1 2 1 1 42 THR H A 42 . HN 1 1
301 1 1 1 1 62 ARG H A 62 . HN 1 1
301 1 2 1 1 63 CYS H A 63 . HN 1 1
302 1 1 1 1 67 GLN H A 67 . HN 1 1
302 1 2 1 1 80 LYS H A 80 . HN 1 1
303 1 1 1 1 66 GLU H A 66 . HN 1 1
303 1 2 1 1 67 GLN H A 67 . HN 1 1
304 1 1 1 1 74 LYS H A 74 . HN 1 1
304 1 2 1 1 75 ARG H A 75 . HN 1 1
305 1 1 1 1 13 GLY H A 13 . HN 1 1
305 1 2 1 1 14 TYR H A 14 . HN 1 1
306 1 1 1 1 21 CYS H A 21 . HN 1 1
306 1 2 1 1 27 ALA H A 27 . HN 1 1
307 1 1 1 1 42 THR H A 42 . HN 1 1
307 1 2 1 1 43 THR H A 43 . HN 1 1
308 1 1 1 1 8 CYS H A 8 . HN 1 1
308 1 2 1 1 9 VAL H A 9 . HN 1 1
309 1 1 1 1 80 LYS H A 80 . HN 1 1
309 1 2 1 1 81 GLU H A 81 . HN 1 1
310 1 1 1 1 50 GLN H A 50 . HN 1 1
310 1 2 1 1 51 ASP H A 51 . HN 1 1
311 1 1 1 1 9 VAL H A 9 . HN 1 1
311 1 2 1 1 10 GLY H A 10 . HN 1 1
312 1 1 1 1 75 ARG H A 75 . HN 1 1
312 1 2 1 1 76 TRP H A 76 . HN 1 1
313 1 1 1 1 76 TRP H A 76 . HN 1 1
313 1 2 1 1 77 THR H A 77 . HN 1 1
314 1 1 1 1 65 GLU H A 65 . HN 1 1
314 1 2 1 1 66 GLU H A 66 . HN 1 1
315 1 1 1 1 64 LEU H A 64 . HN 1 1
315 1 2 1 1 65 GLU H A 65 . HN 1 1
316 1 1 1 1 31 CYS H A 31 . HN 1 1
316 1 2 1 1 37 THR H A 37 . HN 1 1
317 1 1 1 1 37 THR H A 37 . HN 1 1
317 1 2 1 1 38 CYS H A 38 . HN 1 1
318 1 1 1 1 34 ARG H A 34 . HN 1 1
318 1 2 1 1 35 GLN H A 35 . HN 1 1
319 1 1 1 1 38 CYS H A 38 . HN 1 1
319 1 2 1 1 39 CYS H A 39 . HN 1 1
320 1 1 1 1 28 PHE H A 28 . HN 1 1
320 1 2 1 1 38 CYS H A 38 . HN 1 1
321 1 1 1 1 74 LYS H A 74 . HN 1 1
321 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
322 1 1 1 1 76 TRP H A 76 . HN 1 1
322 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
323 1 1 1 1 57 VAL H A 57 . HN 1 1
323 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
324 1 1 1 1 57 VAL H A 57 . HN 1 1
324 1 2 1 1 58 SER H A 58 . HN 1 1
325 1 1 1 1 25 PHE H A 25 . HN 1 1
325 1 2 1 1 25 PHE QD A 25 . HD1 1 1
326 1 1 1 1 25 PHE H A 25 . HN 1 1
326 1 2 1 1 25 PHE QE A 25 . HE1 1 1
327 1 1 1 1 16 ILE H A 16 . HN 1 1
327 1 2 1 1 18 SER H A 18 . HN 1 1
328 1 1 1 1 18 SER H A 18 . HN 1 1
328 1 2 1 1 37 THR H A 37 . HN 1 1
329 1 1 1 1 14 TYR QD A 14 . HD1 1 1
329 1 2 1 1 39 CYS H A 39 . HN 1 1
330 1 1 1 1 14 TYR QD A 14 . HD1 1 1
330 1 2 1 1 16 ILE H A 16 . HN 1 1
331 1 1 1 1 28 PHE H A 28 . HN 1 1
331 1 2 1 1 28 PHE QD A 28 . HD1 1 1
332 1 1 1 1 25 PHE QD A 25 . HD1 1 1
332 1 2 1 1 40 VAL H A 40 . HN 1 1
333 1 1 1 1 25 PHE QD A 25 . HD1 1 1
333 1 2 1 1 26 ALA H A 26 . HN 1 1
334 1 1 1 1 55 HIS HD2 A 55 . HD2 1 1
334 1 2 1 1 56 CYS H A 56 . HN 1 1
335 1 1 1 1 25 PHE QD A 25 . HD1 1 1
335 1 2 1 1 41 ASP H A 41 . HN 1 1
336 1 1 1 1 76 TRP HE3 A 76 . HE3 1 1
336 1 2 1 1 77 THR H A 77 . HN 1 1
337 1 1 1 1 46 PHE H A 46 . HN 1 1
337 1 2 1 1 47 HIS H A 47 . HN 1 1
338 1 1 1 1 74 LYS H A 74 . HN 1 1
338 1 2 1 1 76 TRP H A 76 . HN 1 1
339 1 1 1 1 43 THR H A 43 . HN 1 1
339 1 2 1 1 44 SER H A 44 . HN 1 1
340 1 1 1 1 54 GLY H A 54 . HN 1 1
340 1 2 1 1 55 HIS H A 55 . HN 1 1
341 1 1 1 1 7 ARG H A 7 . HN 1 1
341 1 2 1 1 9 VAL H A 9 . HN 1 1
342 1 1 1 1 4 ASP H A 4 . HN 1 1
342 1 2 1 1 7 ARG H A 7 . HN 1 1
343 1 1 1 1 20 VAL H A 20 . HN 1 1
343 1 2 1 1 21 CYS H A 21 . HN 1 1
344 1 1 1 1 17 ARG H A 17 . HN 1 1
344 1 2 1 1 18 SER H A 18 . HN 1 1
345 1 1 1 1 25 PHE QE A 25 . HE1 1 1
345 1 2 1 1 41 ASP H A 41 . HN 1 1
346 1 1 1 1 76 TRP HD1 A 76 . HD1 1 1
346 1 2 1 1 77 THR H A 77 . HN 1 1
347 1 1 1 1 50 GLN H A 50 . HN 1 1
347 1 2 1 1 52 LYS H A 52 . HN 1 1
348 1 1 1 1 9 VAL H A 9 . HN 1 1
348 1 2 1 1 11 TYR H A 11 . HN 1 1
349 1 1 1 1 14 TYR H A 14 . HN 1 1
349 1 2 1 1 25 PHE QE A 25 . HE1 1 1
350 1 1 1 1 19 LYS H A 19 . HN 1 1
350 1 2 1 1 20 VAL H A 20 . HN 1 1
351 1 1 1 1 7 ARG H A 7 . HN 1 1
351 1 2 1 1 8 CYS H A 8 . HN 1 1
352 1 1 1 1 6 SER H A 6 . HN 1 1
352 1 2 1 1 7 ARG H A 7 . HN 1 1
353 1 1 1 1 30 THR H A 30 . HN 1 1
353 1 2 1 1 38 CYS H A 38 . HN 1 1
354 1 1 1 1 61 ILE H A 61 . HN 1 1
354 1 2 1 1 62 ARG H A 62 . HN 1 1
355 1 1 1 1 18 SER H A 18 . HN 1 1
355 1 2 1 1 19 LYS H A 19 . HN 1 1
356 1 1 1 1 5 THR H A 5 . HN 1 1
356 1 2 1 1 6 SER H A 6 . HN 1 1
357 1 1 1 1 11 TYR H A 11 . HN 1 1
357 1 2 1 1 13 GLY H A 13 . HN 1 1
358 1 1 1 1 11 TYR H A 11 . HN 1 1
358 1 2 1 1 12 HIS H A 12 . HN 1 1
359 1 1 1 1 10 GLY H A 10 . HN 1 1
359 1 2 1 1 11 TYR H A 11 . HN 1 1
360 1 1 1 1 51 ASP H A 51 . HN 1 1
360 1 2 1 1 52 LYS H A 52 . HN 1 1
361 1 1 1 1 52 LYS H A 52 . HN 1 1
361 1 2 1 1 53 GLY H A 53 . HN 1 1
362 1 1 1 1 55 HIS H A 55 . HN 1 1
362 1 2 1 1 55 HIS HD2 A 55 . HD2 1 1
363 1 1 1 1 23 LYS H A 23 . HN 1 1
363 1 2 1 1 25 PHE QD A 25 . HD1 1 1
364 1 1 1 1 74 LYS H A 74 . HN 1 1
364 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
365 1 1 1 1 73 LEU H A 73 . HN 1 1
365 1 2 1 1 74 LYS H A 74 . HN 1 1
366 1 1 1 1 12 HIS H A 12 . HN 1 1
366 1 2 1 1 12 HIS HD2 A 12 . HD2 1 1
367 1 1 1 1 8 CYS H A 8 . HN 1 1
367 1 2 1 1 11 TYR QD A 11 . HD1 1 1
368 1 1 1 1 25 PHE QD A 25 . HD1 1 1
368 1 2 1 1 42 THR H A 42 . HN 1 1
369 1 1 1 1 28 PHE QD A 28 . HD1 1 1
369 1 2 1 1 29 GLY H A 29 . HN 1 1
370 1 1 1 1 10 GLY H A 10 . HN 1 1
370 1 2 1 1 11 TYR QD A 11 . HD1 1 1
371 1 1 1 1 55 HIS HD2 A 55 . HD2 1 1
371 1 2 1 1 82 ILE H A 82 . HN 1 1
372 1 1 1 1 46 PHE H A 46 . HN 1 1
372 1 2 1 1 46 PHE QD A 46 . HD1 1 1
373 1 1 1 1 76 TRP H A 76 . HN 1 1
373 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
374 1 1 1 1 14 TYR H A 14 . HN 1 1
374 1 2 1 1 14 TYR QD A 14 . HD1 1 1
375 1 1 1 1 14 TYR QD A 14 . HD1 1 1
375 1 2 1 1 15 CYS H A 15 . HN 1 1
376 1 1 1 1 60 LYS H A 60 . HN 1 1
376 1 2 1 1 61 ILE H A 61 . HN 1 1
377 1 1 1 1 11 TYR H A 11 . HN 1 1
377 1 2 1 1 11 TYR QD A 11 . HD1 1 1
378 1 1 1 1 76 TRP HH2 A 76 . HH2 1 1
378 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
379 1 1 1 1 14 TYR QD A 14 . HD1 1 1
379 1 2 1 1 25 PHE QE A 25 . HE1 1 1
380 1 1 1 1 14 TYR QD A 14 . HD1 1 1
380 1 2 1 1 25 PHE HZ A 25 . HZ 1 1
381 1 1 1 1 7 ARG HE A 7 . HE 1 1
381 1 2 1 1 11 TYR QE A 11 . HE1 1 1
382 1 1 1 1 52 LYS H A 52 . HN 1 1
382 1 2 1 1 67 GLN QE A 67 . HE21 1 1
383 1 1 1 1 55 HIS HD2 A 55 . HD2 1 1
383 1 2 1 1 67 GLN QE A 67 . HE21 1 1
384 1 1 1 1 54 GLY H A 54 . HN 1 1
384 1 2 1 1 67 GLN QE A 67 . HE21 1 1
385 1 1 1 1 14 TYR QE A 14 . HE1 1 1
385 1 2 1 1 25 PHE QD A 25 . HD1 1 1
386 1 1 1 1 14 TYR QE A 14 . HE1 1 1
386 1 2 1 1 25 PHE HZ A 25 . HZ 1 1
387 1 1 1 1 14 TYR QE A 14 . HE1 1 1
387 1 2 1 1 25 PHE QE A 25 . HE1 1 1
388 1 1 1 1 14 TYR H A 14 . HN 1 1
388 1 2 1 1 14 TYR QE A 14 . HE1 1 1
389 1 1 1 1 14 TYR QE A 14 . HE1 1 1
389 1 2 1 1 39 CYS H A 39 . HN 1 1
390 1 1 1 1 56 CYS HA A 56 . HA 1 1
390 1 2 1 1 57 VAL H A 57 . HN 1 1
391 1 1 1 1 39 CYS H A 39 . HN 1 1
391 1 2 1 1 39 CYS HA A 39 . HA 1 1
392 1 1 1 1 28 PHE H A 28 . HN 1 1
392 1 2 1 1 39 CYS HA A 39 . HA 1 1
393 1 1 1 1 15 CYS HA A 15 . HA 1 1
393 1 2 1 1 39 CYS H A 39 . HN 1 1
394 1 1 1 1 15 CYS HA A 15 . HA 1 1
394 1 2 1 1 16 ILE H A 16 . HN 1 1
395 1 1 1 1 56 CYS HA A 56 . HA 1 1
395 1 2 1 1 79 CYS H A 79 . HN 1 1
396 1 1 1 1 56 CYS H A 56 . HN 1 1
396 1 2 1 1 56 CYS HA A 56 . HA 1 1
397 1 1 1 1 39 CYS HA A 39 . HA 1 1
397 1 2 1 1 40 VAL H A 40 . HN 1 1
398 1 1 1 1 26 ALA H A 26 . HN 1 1
398 1 2 1 1 39 CYS HA A 39 . HA 1 1
399 1 1 1 1 15 CYS HA A 15 . HA 1 1
399 1 2 1 1 37 THR H A 37 . HN 1 1
400 1 1 1 1 56 CYS HA A 56 . HA 1 1
400 1 2 1 1 77 THR H A 77 . HN 1 1
401 1 1 1 1 15 CYS H A 15 . HN 1 1
401 1 2 1 1 15 CYS HA A 15 . HA 1 1
402 1 1 1 1 14 TYR H A 14 . HN 1 1
402 1 2 1 1 15 CYS HA A 15 . HA 1 1
403 1 1 1 1 14 TYR H A 14 . HN 1 1
403 1 2 1 1 39 CYS HA A 39 . HA 1 1
404 1 1 1 1 79 CYS H A 79 . HN 1 1
404 1 2 1 1 79 CYS HA A 79 . HA 1 1
405 1 1 1 1 28 PHE H A 28 . HN 1 1
405 1 2 1 1 30 THR HA A 30 . HA 1 1
406 1 1 1 1 71 CYS H A 71 . HN 1 1
406 1 2 1 1 71 CYS HA A 71 . HA 1 1
407 1 1 1 1 79 CYS HA A 79 . HA 1 1
407 1 2 1 1 80 LYS H A 80 . HN 1 1
408 1 1 1 1 66 GLU H A 66 . HN 1 1
408 1 2 1 1 79 CYS HA A 79 . HA 1 1
409 1 1 1 1 57 VAL H A 57 . HN 1 1
409 1 2 1 1 57 VAL HA A 57 . HA 1 1
410 1 1 1 1 38 CYS HA A 38 . HA 1 1
410 1 2 1 1 39 CYS H A 39 . HN 1 1
411 1 1 1 1 16 ILE H A 16 . HN 1 1
411 1 2 1 1 16 ILE HA A 16 . HA 1 1
412 1 1 1 1 27 ALA HA A 27 . HA 1 1
412 1 2 1 1 28 PHE H A 28 . HN 1 1
413 1 1 1 1 25 PHE H A 25 . HN 1 1
413 1 2 1 1 25 PHE HA A 25 . HA 1 1
414 1 1 1 1 24 PRO HA A 24 . HA 1 1
414 1 2 1 1 25 PHE H A 25 . HN 1 1
415 1 1 1 1 28 PHE H A 28 . HN 1 1
415 1 2 1 1 28 PHE HA A 28 . HA 1 1
416 1 1 1 1 40 VAL H A 40 . HN 1 1
416 1 2 1 1 40 VAL HA A 40 . HA 1 1
417 1 1 1 1 55 HIS HA A 55 . HA 1 1
417 1 2 1 1 56 CYS H A 56 . HN 1 1
418 1 1 1 1 25 PHE HA A 25 . HA 1 1
418 1 2 1 1 26 ALA H A 26 . HN 1 1
419 1 1 1 1 26 ALA H A 26 . HN 1 1
419 1 2 1 1 26 ALA HA A 26 . HA 1 1
420 1 1 1 1 36 LYS HA A 36 . HA 1 1
420 1 2 1 1 37 THR H A 37 . HN 1 1
421 1 1 1 1 40 VAL HA A 40 . HA 1 1
421 1 2 1 1 41 ASP H A 41 . HN 1 1
422 1 1 1 1 63 CYS HA A 63 . HA 1 1
422 1 2 1 1 64 LEU H A 64 . HN 1 1
423 1 1 1 1 63 CYS H A 63 . HN 1 1
423 1 2 1 1 63 CYS HA A 63 . HA 1 1
424 1 1 1 1 13 GLY HA2 A 13 . HA2 1 1
424 1 2 1 1 41 ASP H A 41 . HN 1 1
425 1 1 1 1 16 ILE HA A 16 . HA 1 1
425 1 2 1 1 17 ARG H A 17 . HN 1 1
426 1 1 1 1 17 ARG H A 17 . HN 1 1
426 1 2 1 1 36 LYS HA A 36 . HA 1 1
427 1 1 1 1 14 TYR HA A 14 . HA 1 1
427 1 2 1 1 15 CYS H A 15 . HN 1 1
428 1 1 1 1 21 CYS H A 21 . HN 1 1
428 1 2 1 1 21 CYS HA A 21 . HA 1 1
429 1 1 1 1 48 THR HB A 48 . HB 1 1
429 1 2 1 1 49 CYS H A 49 . HN 1 1
430 1 1 1 1 65 GLU HA A 65 . HA 1 1
430 1 2 1 1 66 GLU H A 66 . HN 1 1
431 1 1 1 1 70 LEU HA A 70 . HA 1 1
431 1 2 1 1 71 CYS H A 71 . HN 1 1
432 1 1 1 1 77 THR HA A 77 . HA 1 1
432 1 2 1 1 78 CYS H A 78 . HN 1 1
433 1 1 1 1 30 THR HB A 30 . HB 1 1
433 1 2 1 1 34 ARG H A 34 . HN 1 1
434 1 1 1 1 23 LYS HA A 23 . HA 1 1
434 1 2 1 1 25 PHE H A 25 . HN 1 1
435 1 1 1 1 16 ILE H A 16 . HN 1 1
435 1 2 1 1 17 ARG HA A 17 . HA 1 1
436 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
436 1 2 1 1 79 CYS H A 79 . HN 1 1
437 1 1 1 1 17 ARG HA A 17 . HA 1 1
437 1 2 1 1 37 THR H A 37 . HN 1 1
438 1 1 1 1 25 PHE H A 25 . HN 1 1
438 1 2 1 1 41 ASP HA A 41 . HA 1 1
439 1 1 1 1 33 TRP HA A 33 . HA 1 1
439 1 2 1 1 34 ARG H A 34 . HN 1 1
440 1 1 1 1 26 ALA H A 26 . HN 1 1
440 1 2 1 1 41 ASP HA A 41 . HA 1 1
441 1 1 1 1 80 LYS H A 80 . HN 1 1
441 1 2 1 1 80 LYS HA A 80 . HA 1 1
442 1 1 1 1 37 THR H A 37 . HN 1 1
442 1 2 1 1 37 THR HA A 37 . HA 1 1
443 1 1 1 1 41 ASP H A 41 . HN 1 1
443 1 2 1 1 41 ASP HA A 41 . HA 1 1
444 1 1 1 1 64 LEU H A 64 . HN 1 1
444 1 2 1 1 64 LEU HA A 64 . HA 1 1
445 1 1 1 1 62 ARG HA A 62 . HA 1 1
445 1 2 1 1 63 CYS H A 63 . HN 1 1
446 1 1 1 1 17 ARG H A 17 . HN 1 1
446 1 2 1 1 17 ARG HA A 17 . HA 1 1
447 1 1 1 1 48 THR HA A 48 . HA 1 1
447 1 2 1 1 49 CYS H A 49 . HN 1 1
448 1 1 1 1 23 LYS H A 23 . HN 1 1
448 1 2 1 1 23 LYS HA A 23 . HA 1 1
449 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
449 1 2 1 1 55 HIS H A 55 . HN 1 1
450 1 1 1 1 66 GLU HA A 66 . HA 1 1
450 1 2 1 1 67 GLN H A 67 . HN 1 1
451 1 1 1 1 27 ALA H A 27 . HN 1 1
451 1 2 1 1 39 CYS HA A 39 . HA 1 1
452 1 1 1 1 68 LEU H A 68 . HN 1 1
452 1 2 1 1 79 CYS HA A 79 . HA 1 1
453 1 1 1 1 30 THR H A 30 . HN 1 1
453 1 2 1 1 30 THR HA A 30 . HA 1 1
454 1 1 1 1 79 CYS HA A 79 . HA 1 1
454 1 2 1 1 81 GLU H A 81 . HN 1 1
455 1 1 1 1 30 THR HA A 30 . HA 1 1
455 1 2 1 1 31 CYS H A 31 . HN 1 1
456 1 1 1 1 30 THR HA A 30 . HA 1 1
456 1 2 1 1 38 CYS H A 38 . HN 1 1
457 1 1 1 1 13 GLY H A 13 . HN 1 1
457 1 2 1 1 13 GLY HA2 A 13 . HA2 1 1
458 1 1 1 1 67 GLN HA A 67 . HA 1 1
458 1 2 1 1 68 LEU H A 68 . HN 1 1
459 1 1 1 1 25 PHE HA A 25 . HA 1 1
459 1 2 1 1 42 THR H A 42 . HN 1 1
460 1 1 1 1 24 PRO HA A 24 . HA 1 1
460 1 2 1 1 42 THR H A 42 . HN 1 1
461 1 1 1 1 28 PHE HA A 28 . HA 1 1
461 1 2 1 1 29 GLY H A 29 . HN 1 1
462 1 1 1 1 28 PHE HA A 28 . HA 1 1
462 1 2 1 1 30 THR H A 30 . HN 1 1
463 1 1 1 1 10 GLY H A 10 . HN 1 1
463 1 2 1 1 11 TYR HA A 11 . HA 1 1
464 1 1 1 1 10 GLY H A 10 . HN 1 1
464 1 2 1 1 14 TYR HA A 14 . HA 1 1
465 1 1 1 1 38 CYS H A 38 . HN 1 1
465 1 2 1 1 38 CYS HA A 38 . HA 1 1
466 1 1 1 1 76 TRP H A 76 . HN 1 1
466 1 2 1 1 76 TRP HA A 76 . HA 1 1
467 1 1 1 1 63 CYS HA A 63 . HA 1 1
467 1 2 1 1 65 GLU H A 65 . HN 1 1
468 1 1 1 1 81 GLU HA A 81 . HA 1 1
468 1 2 1 1 82 ILE H A 82 . HN 1 1
469 1 1 1 1 65 GLU H A 65 . HN 1 1
469 1 2 1 1 65 GLU HA A 65 . HA 1 1
470 1 1 1 1 30 THR HB A 30 . HB 1 1
470 1 2 1 1 31 CYS H A 31 . HN 1 1
471 1 1 1 1 54 GLY H A 54 . HN 1 1
471 1 2 1 1 54 GLY HA3 A 54 . HA1 1 1
472 1 1 1 1 4 ASP HA A 4 . HA 1 1
472 1 2 1 1 7 ARG H A 7 . HN 1 1
473 1 1 1 1 30 THR H A 30 . HN 1 1
473 1 2 1 1 30 THR HB A 30 . HB 1 1
474 1 1 1 1 46 PHE HA A 46 . HA 1 1
474 1 2 1 1 47 HIS H A 47 . HN 1 1
475 1 1 1 1 51 ASP H A 51 . HN 1 1
475 1 2 1 1 51 ASP HA A 51 . HA 1 1
476 1 1 1 1 70 LEU H A 70 . HN 1 1
476 1 2 1 1 70 LEU HA A 70 . HA 1 1
477 1 1 1 1 22 PRO HA A 22 . HA 1 1
477 1 2 1 1 23 LYS H A 23 . HN 1 1
478 1 1 1 1 14 TYR H A 14 . HN 1 1
478 1 2 1 1 40 VAL HA A 40 . HA 1 1
479 1 1 1 1 8 CYS HA A 8 . HA 1 1
479 1 2 1 1 9 VAL H A 9 . HN 1 1
480 1 1 1 1 42 THR HA A 42 . HA 1 1
480 1 2 1 1 43 THR H A 43 . HN 1 1
481 1 1 1 1 55 HIS H A 55 . HN 1 1
481 1 2 1 1 80 LYS HA A 80 . HA 1 1
482 1 1 1 1 73 LEU HA A 73 . HA 1 1
482 1 2 1 1 74 LYS H A 74 . HN 1 1
483 1 1 1 1 18 SER HA A 18 . HA 1 1
483 1 2 1 1 19 LYS H A 19 . HN 1 1
484 1 1 1 1 12 HIS HA A 12 . HA 1 1
484 1 2 1 1 13 GLY H A 13 . HN 1 1
485 1 1 1 1 8 CYS H A 8 . HN 1 1
485 1 2 1 1 8 CYS HA A 8 . HA 1 1
486 1 1 1 1 31 CYS HA A 31 . HA 1 1
486 1 2 1 1 32 SER H A 32 . HN 1 1
487 1 1 1 1 29 GLY H A 29 . HN 1 1
487 1 2 1 1 29 GLY HA3 A 29 . HA2 1 1
488 1 1 1 1 41 ASP HA A 41 . HA 1 1
488 1 2 1 1 42 THR H A 42 . HN 1 1
489 1 1 1 1 4 ASP H A 4 . HN 1 1
489 1 2 1 1 4 ASP HA A 4 . HA 1 1
490 1 1 1 1 41 ASP HA A 41 . HA 1 1
490 1 2 1 1 43 THR H A 43 . HN 1 1
491 1 1 1 1 48 THR HA A 48 . HA 1 1
491 1 2 1 1 51 ASP H A 51 . HN 1 1
492 1 1 1 1 29 GLY HA3 A 29 . HA2 1 1
492 1 2 1 1 30 THR H A 30 . HN 1 1
493 1 1 1 1 80 LYS HA A 80 . HA 1 1
493 1 2 1 1 81 GLU H A 81 . HN 1 1
494 1 1 1 1 44 SER HA A 44 . HA 1 1
494 1 2 1 1 45 ASP H A 45 . HN 1 1
495 1 1 1 1 68 LEU HA A 68 . HA 1 1
495 1 2 1 1 69 GLY H A 69 . HN 1 1
496 1 1 1 1 37 THR HA A 37 . HA 1 1
496 1 2 1 1 38 CYS H A 38 . HN 1 1
497 1 1 1 1 18 SER HA A 18 . HA 1 1
497 1 2 1 1 20 VAL H A 20 . HN 1 1
498 1 1 1 1 59 PRO HA A 59 . HA 1 1
498 1 2 1 1 61 ILE H A 61 . HN 1 1
499 1 1 1 1 25 PHE QE A 25 . HE1 1 1
499 1 2 1 1 40 VAL HA A 40 . HA 1 1
500 1 1 1 1 11 TYR H A 11 . HN 1 1
500 1 2 1 1 11 TYR HA A 11 . HA 1 1
501 1 1 1 1 11 TYR H A 11 . HN 1 1
501 1 2 1 1 12 HIS HA A 12 . HA 1 1
502 1 1 1 1 8 CYS HA A 8 . HA 1 1
502 1 2 1 1 11 TYR H A 11 . HN 1 1
503 1 1 1 1 52 LYS H A 52 . HN 1 1
503 1 2 1 1 52 LYS HA A 52 . HA 1 1
504 1 1 1 1 76 TRP HA A 76 . HA 1 1
504 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
505 1 1 1 1 57 VAL HA A 57 . HA 1 1
505 1 2 1 1 58 SER H A 58 . HN 1 1
506 1 1 1 1 57 VAL HA A 57 . HA 1 1
506 1 2 1 1 76 TRP HH2 A 76 . HH2 1 1
507 1 1 1 1 11 TYR HA A 11 . HA 1 1
507 1 2 1 1 11 TYR QD A 11 . HD1 1 1
508 1 1 1 1 11 TYR HA A 11 . HA 1 1
508 1 2 1 1 12 HIS HD2 A 12 . HD2 1 1
509 1 1 1 1 12 HIS HA A 12 . HA 1 1
509 1 2 1 1 12 HIS HD2 A 12 . HD2 1 1
510 1 1 1 1 8 CYS HA A 8 . HA 1 1
510 1 2 1 1 11 TYR QD A 11 . HD1 1 1
511 1 1 1 1 4 ASP HA A 4 . HA 1 1
511 1 2 1 1 7 ARG HE A 7 . HE 1 1
512 1 1 1 1 25 PHE HZ A 25 . HZ 1 1
512 1 2 1 1 41 ASP HA A 41 . HA 1 1
513 1 1 1 1 5 THR H A 5 . HN 1 1
513 1 2 1 1 5 THR HB A 5 . HB 1 1
514 1 1 1 1 60 LYS H A 60 . HN 1 1
514 1 2 1 1 60 LYS HA A 60 . HA 1 1
515 1 1 1 1 2 PRO HA A 2 . HA 1 1
515 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
516 1 1 1 1 61 ILE H A 61 . HN 1 1
516 1 2 1 1 61 ILE HA A 61 . HA 1 1
517 1 1 1 1 18 SER H A 18 . HN 1 1
517 1 2 1 1 18 SER HB3 A 18 . HB2 1 1
518 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
518 1 2 1 1 20 VAL H A 20 . HN 1 1
519 1 1 1 1 5 THR HB A 5 . HB 1 1
519 1 2 1 1 7 ARG H A 7 . HN 1 1
520 1 1 1 1 74 LYS HA A 74 . HA 1 1
520 1 2 1 1 76 TRP H A 76 . HN 1 1
521 1 1 1 1 82 ILE H A 82 . HN 1 1
521 1 2 1 1 82 ILE HA A 82 . HA 1 1
522 1 1 1 1 50 GLN HA A 50 . HA 1 1
522 1 2 1 1 51 ASP H A 51 . HN 1 1
523 1 1 1 1 5 THR HB A 5 . HB 1 1
523 1 2 1 1 6 SER H A 6 . HN 1 1
524 1 1 1 1 32 SER H A 32 . HN 1 1
524 1 2 1 1 32 SER HA A 32 . HA 1 1
525 1 1 1 1 57 VAL HA A 57 . HA 1 1
525 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
526 1 1 1 1 25 PHE QD A 25 . HD1 1 1
526 1 2 1 1 40 VAL HA A 40 . HA 1 1
527 1 1 1 1 25 PHE HA A 25 . HA 1 1
527 1 2 1 1 25 PHE QD A 25 . HD1 1 1
528 1 1 1 1 28 PHE HA A 28 . HA 1 1
528 1 2 1 1 28 PHE QD A 28 . HD1 1 1
529 1 1 1 1 11 TYR HA A 11 . HA 1 1
529 1 2 1 1 11 TYR QE A 11 . HE1 1 1
530 1 1 1 1 28 PHE HA A 28 . HA 1 1
530 1 2 1 1 28 PHE QE A 28 . HE1 1 1
531 1 1 1 1 46 PHE HA A 46 . HA 1 1
531 1 2 1 1 46 PHE QD A 46 . HD1 1 1
532 1 1 1 1 55 HIS HD2 A 55 . HD2 1 1
532 1 2 1 1 81 GLU HA A 81 . HA 1 1
533 1 1 1 1 23 LYS HA A 23 . HA 1 1
533 1 2 1 1 25 PHE QD A 25 . HD1 1 1
534 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
534 1 2 1 1 67 GLN QE A 67 . HE22 1 1
535 1 1 1 1 55 HIS HD2 A 55 . HD2 1 1
535 1 2 1 1 80 LYS HA A 80 . HA 1 1
536 1 1 1 1 25 PHE QD A 25 . HD1 1 1
536 1 2 1 1 41 ASP HA A 41 . HA 1 1
537 1 1 1 1 48 THR HA A 48 . HA 1 1
537 1 2 1 1 50 GLN QE A 50 . HE22 1 1
538 1 1 1 1 50 GLN HA A 50 . HA 1 1
538 1 2 1 1 52 LYS H A 52 . HN 1 1
539 1 1 1 1 49 CYS HA A 49 . HA 1 1
539 1 2 1 1 52 LYS H A 52 . HN 1 1
540 1 1 1 1 74 LYS HA A 74 . HA 1 1
540 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
541 1 1 1 1 2 PRO HA A 2 . HA 1 1
541 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
542 1 1 1 1 2 PRO HA A 2 . HA 1 1
542 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
543 1 1 1 1 75 ARG HA A 75 . HA 1 1
543 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
544 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
544 1 2 1 1 19 LYS H A 19 . HN 1 1
545 1 1 1 1 74 LYS H A 74 . HN 1 1
545 1 2 1 1 74 LYS HA A 74 . HA 1 1
546 1 1 1 1 61 ILE HA A 61 . HA 1 1
546 1 2 1 1 62 ARG H A 62 . HN 1 1
547 1 1 1 1 2 PRO HA A 2 . HA 1 1
547 1 2 1 1 4 ASP H A 4 . HN 1 1
548 1 1 1 1 3 ARG HA A 3 . HA 1 1
548 1 2 1 1 4 ASP H A 4 . HN 1 1
549 1 1 1 1 6 SER HA A 6 . HA 1 1
549 1 2 1 1 9 VAL H A 9 . HN 1 1
550 1 1 1 1 50 GLN H A 50 . HN 1 1
550 1 2 1 1 50 GLN HA A 50 . HA 1 1
551 1 1 1 1 49 CYS H A 49 . HN 1 1
551 1 2 1 1 49 CYS HA A 49 . HA 1 1
552 1 1 1 1 74 LYS HA A 74 . HA 1 1
552 1 2 1 1 75 ARG H A 75 . HN 1 1
553 1 1 1 1 75 ARG H A 75 . HN 1 1
553 1 2 1 1 75 ARG HA A 75 . HA 1 1
554 1 1 1 1 64 LEU H A 64 . HN 1 1
554 1 2 1 1 82 ILE HA A 82 . HA 1 1
555 1 1 1 1 77 THR H A 77 . HN 1 1
555 1 2 1 1 77 THR HB A 77 . HB 1 1
556 1 1 1 1 37 THR H A 37 . HN 1 1
556 1 2 1 1 37 THR HB A 37 . HB 1 1
557 1 1 1 1 77 THR HB A 77 . HB 1 1
557 1 2 1 1 78 CYS H A 78 . HN 1 1
558 1 1 1 1 16 ILE H A 16 . HN 1 1
558 1 2 1 1 37 THR HB A 37 . HB 1 1
559 1 1 1 1 57 VAL H A 57 . HN 1 1
559 1 2 1 1 77 THR HB A 77 . HB 1 1
560 1 1 1 1 76 TRP HA A 76 . HA 1 1
560 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
561 1 1 1 1 73 LEU HA A 73 . HA 1 1
561 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
562 1 1 1 1 2 PRO HA A 2 . HA 1 1
562 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
563 1 1 1 1 2 PRO HD3 A 2 . HD1 1 1
563 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
564 1 1 1 1 33 TRP HB2 A 33 . HB1 1 1
564 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
565 1 1 1 1 28 PHE H A 28 . HN 1 1
565 1 2 1 1 29 GLY HA2 A 29 . HA1 1 1
566 1 1 1 1 22 PRO HD2 A 22 . HD2 1 1
566 1 2 1 1 25 PHE H A 25 . HN 1 1
567 1 1 1 1 13 GLY HA3 A 13 . HA1 1 1
567 1 2 1 1 39 CYS H A 39 . HN 1 1
568 1 1 1 1 34 ARG H A 34 . HN 1 1
568 1 2 1 1 34 ARG HA A 34 . HA 1 1
569 1 1 1 1 71 CYS H A 71 . HN 1 1
569 1 2 1 1 71 CYS HB3 A 71 . HB2 1 1
570 1 1 1 1 71 CYS H A 71 . HN 1 1
570 1 2 1 1 72 PRO HD3 A 72 . HD1 1 1
571 1 1 1 1 13 GLY HA3 A 13 . HA1 1 1
571 1 2 1 1 41 ASP H A 41 . HN 1 1
572 1 1 1 1 21 CYS H A 21 . HN 1 1
572 1 2 1 1 22 PRO HD3 A 22 . HD1 1 1
573 1 1 1 1 21 CYS H A 21 . HN 1 1
573 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
574 1 1 1 1 9 VAL H A 9 . HN 1 1
574 1 2 1 1 9 VAL HA A 9 . HA 1 1
575 1 1 1 1 43 THR H A 43 . HN 1 1
575 1 2 1 1 44 SER HB2 A 44 . HB1 1 1
576 1 1 1 1 9 VAL HA A 9 . HA 1 1
576 1 2 1 1 13 GLY H A 13 . HN 1 1
577 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
577 1 2 1 1 19 LYS H A 19 . HN 1 1
578 1 1 1 1 5 THR HA A 5 . HA 1 1
578 1 2 1 1 8 CYS H A 8 . HN 1 1
579 1 1 1 1 6 SER H A 6 . HN 1 1
579 1 2 1 1 6 SER HA A 6 . HA 1 1
580 1 1 1 1 69 GLY HA3 A 69 . HA2 1 1
580 1 2 1 1 70 LEU H A 70 . HN 1 1
581 1 1 1 1 29 GLY H A 29 . HN 1 1
581 1 2 1 1 29 GLY HA2 A 29 . HA1 1 1
582 1 1 1 1 7 ARG HA A 7 . HA 1 1
582 1 2 1 1 10 GLY H A 10 . HN 1 1
583 1 1 1 1 75 ARG HA A 75 . HA 1 1
583 1 2 1 1 76 TRP H A 76 . HN 1 1
584 1 1 1 1 69 GLY H A 69 . HN 1 1
584 1 2 1 1 69 GLY HA3 A 69 . HA2 1 1
585 1 1 1 1 7 ARG H A 7 . HN 1 1
585 1 2 1 1 7 ARG HA A 7 . HA 1 1
586 1 1 1 1 37 THR HB A 37 . HB 1 1
586 1 2 1 1 38 CYS H A 38 . HN 1 1
587 1 1 1 1 6 SER HA A 6 . HA 1 1
587 1 2 1 1 7 ARG H A 7 . HN 1 1
588 1 1 1 1 29 GLY HA2 A 29 . HA1 1 1
588 1 2 1 1 30 THR H A 30 . HN 1 1
589 1 1 1 1 69 GLY HA2 A 69 . HA1 1 1
589 1 2 1 1 70 LEU H A 70 . HN 1 1
590 1 1 1 1 13 GLY H A 13 . HN 1 1
590 1 2 1 1 13 GLY HA3 A 13 . HA1 1 1
591 1 1 1 1 32 SER H A 32 . HN 1 1
591 1 2 1 1 32 SER QB A 32 . HB1 1 1
592 1 1 1 1 12 HIS H A 12 . HN 1 1
592 1 2 1 1 12 HIS HB3 A 12 . HB1 1 1
593 1 1 1 1 13 GLY HA3 A 13 . HA1 1 1
593 1 2 1 1 14 TYR H A 14 . HN 1 1
594 1 1 1 1 44 SER HB2 A 44 . HB1 1 1
594 1 2 1 1 45 ASP H A 45 . HN 1 1
595 1 1 1 1 44 SER HB3 A 44 . HB2 1 1
595 1 2 1 1 45 ASP H A 45 . HN 1 1
596 1 1 1 1 69 GLY H A 69 . HN 1 1
596 1 2 1 1 69 GLY HA2 A 69 . HA1 1 1
597 1 1 1 1 44 SER H A 44 . HN 1 1
597 1 2 1 1 44 SER HB2 A 44 . HB1 1 1
598 1 1 1 1 44 SER H A 44 . HN 1 1
598 1 2 1 1 44 SER HB3 A 44 . HB2 1 1
599 1 1 1 1 34 ARG HA A 34 . HA 1 1
599 1 2 1 1 35 GLN H A 35 . HN 1 1
600 1 1 1 1 71 CYS HB3 A 71 . HB2 1 1
600 1 2 1 1 76 TRP H A 76 . HN 1 1
601 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
601 1 2 1 1 20 VAL H A 20 . HN 1 1
602 1 1 1 1 18 SER H A 18 . HN 1 1
602 1 2 1 1 18 SER HB2 A 18 . HB1 1 1
603 1 1 1 1 2 PRO HD3 A 2 . HD1 1 1
603 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
604 1 1 1 1 10 GLY HA3 A 10 . HA1 1 1
604 1 2 1 1 11 TYR H A 11 . HN 1 1
605 1 1 1 1 52 LYS H A 52 . HN 1 1
605 1 2 1 1 53 GLY HA2 A 53 . HA1 1 1
606 1 1 1 1 10 GLY HA3 A 10 . HA1 1 1
606 1 2 1 1 11 TYR QD A 11 . HD1 1 1
607 1 1 1 1 33 TRP HB2 A 33 . HB1 1 1
607 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
608 1 1 1 1 3 ARG H A 3 . HN 1 1
608 1 2 1 1 32 SER QB A 32 . HB1 1 1
609 1 1 1 1 33 TRP HB2 A 33 . HB1 1 1
609 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
610 1 1 1 1 72 PRO HD2 A 72 . HD2 1 1
610 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
611 1 1 1 1 28 PHE QD A 28 . HD1 1 1
611 1 2 1 1 29 GLY HA2 A 29 . HA1 1 1
612 1 1 1 1 22 PRO HD3 A 22 . HD1 1 1
612 1 2 1 1 25 PHE QD A 25 . HD1 1 1
613 1 1 1 1 44 SER HB2 A 44 . HB1 1 1
613 1 2 1 1 46 PHE QE A 46 . HE1 1 1
614 1 1 1 1 22 PRO HD2 A 22 . HD2 1 1
614 1 2 1 1 25 PHE QD A 25 . HD1 1 1
615 1 1 1 1 71 CYS HB3 A 71 . HB2 1 1
615 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
616 1 1 1 1 33 TRP HB2 A 33 . HB1 1 1
616 1 2 1 1 35 GLN HE22 A 35 . HE22 1 1
617 1 1 1 1 13 GLY HA3 A 13 . HA1 1 1
617 1 2 1 1 14 TYR QD A 14 . HD1 1 1
618 1 1 1 1 10 GLY HA3 A 10 . HA1 1 1
618 1 2 1 1 11 TYR QE A 11 . HE1 1 1
619 1 1 1 1 7 ARG HA A 7 . HA 1 1
619 1 2 1 1 11 TYR QE A 11 . HE1 1 1
620 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
620 1 2 1 1 25 PHE QD A 25 . HD1 1 1
621 1 1 1 1 56 CYS HB2 A 56 . HB1 1 1
621 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
622 1 1 1 1 24 PRO HD2 A 24 . HD1 1 1
622 1 2 1 1 25 PHE QD A 25 . HD1 1 1
623 1 1 1 1 56 CYS HB2 A 56 . HB1 1 1
623 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
624 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
624 1 2 1 1 11 TYR QD A 11 . HD1 1 1
625 1 1 1 1 58 SER HB2 A 58 . HB1 1 1
625 1 2 1 1 76 TRP HH2 A 76 . HH2 1 1
626 1 1 1 1 58 SER H A 58 . HN 1 1
626 1 2 1 1 58 SER HB2 A 58 . HB1 1 1
627 1 1 1 1 58 SER HB2 A 58 . HB1 1 1
627 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
628 1 1 1 1 58 SER HB2 A 58 . HB1 1 1
628 1 2 1 1 60 LYS H A 60 . HN 1 1
629 1 1 1 1 58 SER HB2 A 58 . HB1 1 1
629 1 2 1 1 76 TRP HZ2 A 76 . HZ2 1 1
630 1 1 1 1 11 TYR H A 11 . HN 1 1
630 1 2 1 1 11 TYR HB3 A 11 . HB1 1 1
631 1 1 1 1 24 PRO HD2 A 24 . HD1 1 1
631 1 2 1 1 25 PHE QE A 25 . HE1 1 1
632 1 1 1 1 2 PRO HD2 A 2 . HD2 1 1
632 1 2 1 1 5 THR H A 5 . HN 1 1
633 1 1 1 1 59 PRO HD2 A 59 . HD2 1 1
633 1 2 1 1 60 LYS H A 60 . HN 1 1
634 1 1 1 1 59 PRO HD2 A 59 . HD2 1 1
634 1 2 1 1 76 TRP HZ2 A 76 . HZ2 1 1
635 1 1 1 1 33 TRP HB3 A 33 . HB2 1 1
635 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
636 1 1 1 1 59 PRO HD2 A 59 . HD2 1 1
636 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
637 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
637 1 2 1 1 67 GLN QE A 67 . HE22 1 1
638 1 1 1 1 56 CYS HB3 A 56 . HB2 1 1
638 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
639 1 1 1 1 76 TRP QB A 76 . HB1 1 1
639 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
640 1 1 1 1 56 CYS HB3 A 56 . HB2 1 1
640 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
641 1 1 1 1 76 TRP QB A 76 . HB1 1 1
641 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
642 1 1 1 1 46 PHE QB A 46 . HB2 1 1
642 1 2 1 1 46 PHE QD A 46 . HD1 1 1
643 1 1 1 1 46 PHE QB A 46 . HB2 1 1
643 1 2 1 1 46 PHE QE A 46 . HE1 1 1
644 1 1 1 1 8 CYS QB A 8 . HB1 1 1
644 1 2 1 1 11 TYR QD A 11 . HD1 1 1
645 1 1 1 1 47 HIS HB2 A 47 . HB1 1 1
645 1 2 1 1 47 HIS HD2 A 47 . HD2 1 1
646 1 1 1 1 76 TRP QB A 76 . HB2 1 1
646 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
647 1 1 1 1 8 CYS QB A 8 . HB1 1 1
647 1 2 1 1 11 TYR H A 11 . HN 1 1
648 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
648 1 2 1 1 11 TYR QE A 11 . HE1 1 1
649 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
649 1 2 1 1 28 PHE QE A 28 . HE1 1 1
650 1 1 1 1 28 PHE HZ A 28 . HZ 1 1
650 1 2 1 1 46 PHE QB A 46 . HB1 1 1
651 1 1 1 1 55 HIS HB2 A 55 . HB2 1 1
651 1 2 1 1 55 HIS HD2 A 55 . HD2 1 1
652 1 1 1 1 11 TYR HB2 A 11 . HB2 1 1
652 1 2 1 1 11 TYR QD A 11 . HD1 1 1
653 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
653 1 2 1 1 28 PHE QD A 28 . HD1 1 1
654 1 1 1 1 51 ASP HB2 A 51 . HB2 1 1
654 1 2 1 1 52 LYS H A 52 . HN 1 1
655 1 1 1 1 58 SER HB3 A 58 . HB2 1 1
655 1 2 1 1 76 TRP HH2 A 76 . HH2 1 1
656 1 1 1 1 58 SER H A 58 . HN 1 1
656 1 2 1 1 58 SER HB3 A 58 . HB2 1 1
657 1 1 1 1 11 TYR H A 11 . HN 1 1
657 1 2 1 1 11 TYR HB2 A 11 . HB2 1 1
658 1 1 1 1 58 SER HB3 A 58 . HB2 1 1
658 1 2 1 1 60 LYS H A 60 . HN 1 1
659 1 1 1 1 58 SER HB3 A 58 . HB2 1 1
659 1 2 1 1 76 TRP HZ2 A 76 . HZ2 1 1
660 1 1 1 1 58 SER HB3 A 58 . HB2 1 1
660 1 2 1 1 61 ILE H A 61 . HN 1 1
661 1 1 1 1 69 GLY H A 69 . HN 1 1
661 1 2 1 1 78 CYS HB3 A 78 . HB2 1 1
662 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
662 1 2 1 1 12 HIS H A 12 . HN 1 1
663 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
663 1 2 1 1 13 GLY H A 13 . HN 1 1
664 1 1 1 1 2 PRO HD2 A 2 . HD2 1 1
664 1 2 1 1 6 SER H A 6 . HN 1 1
665 1 1 1 1 54 GLY H A 54 . HN 1 1
665 1 2 1 1 54 GLY HA2 A 54 . HA2 1 1
666 1 1 1 1 76 TRP H A 76 . HN 1 1
666 1 2 1 1 76 TRP QB A 76 . HB2 1 1
667 1 1 1 1 65 GLU H A 65 . HN 1 1
667 1 2 1 1 79 CYS QB A 79 . HB2 1 1
668 1 1 1 1 7 ARG H A 7 . HN 1 1
668 1 2 1 1 8 CYS QB A 8 . HB1 1 1
669 1 1 1 1 79 CYS QB A 79 . HB2 1 1
669 1 2 1 1 81 GLU H A 81 . HN 1 1
670 1 1 1 1 8 CYS QB A 8 . HB1 1 1
670 1 2 1 1 10 GLY H A 10 . HN 1 1
671 1 1 1 1 46 PHE H A 46 . HN 1 1
671 1 2 1 1 46 PHE QB A 46 . HB2 1 1
672 1 1 1 1 51 ASP H A 51 . HN 1 1
672 1 2 1 1 51 ASP HB2 A 51 . HB2 1 1
673 1 1 1 1 30 THR H A 30 . HN 1 1
673 1 2 1 1 38 CYS HB3 A 38 . HB2 1 1
674 1 1 1 1 31 CYS H A 31 . HN 1 1
674 1 2 1 1 38 CYS HB3 A 38 . HB2 1 1
675 1 1 1 1 69 GLY H A 69 . HN 1 1
675 1 2 1 1 78 CYS HB2 A 78 . HB1 1 1
676 1 1 1 1 38 CYS H A 38 . HN 1 1
676 1 2 1 1 38 CYS HB3 A 38 . HB2 1 1
677 1 1 1 1 71 CYS HB2 A 71 . HB1 1 1
677 1 2 1 1 76 TRP H A 76 . HN 1 1
678 1 1 1 1 67 GLN H A 67 . HN 1 1
678 1 2 1 1 78 CYS HB3 A 78 . HB2 1 1
679 1 1 1 1 21 CYS H A 21 . HN 1 1
679 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
680 1 1 1 1 2 PRO HD2 A 2 . HD2 1 1
680 1 2 1 1 4 ASP H A 4 . HN 1 1
681 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
681 1 2 1 1 55 HIS H A 55 . HN 1 1
682 1 1 1 1 8 CYS QB A 8 . HB1 1 1
682 1 2 1 1 9 VAL H A 9 . HN 1 1
683 1 1 1 1 67 GLN H A 67 . HN 1 1
683 1 2 1 1 79 CYS QB A 79 . HB2 1 1
684 1 1 1 1 67 GLN H A 67 . HN 1 1
684 1 2 1 1 78 CYS HB2 A 78 . HB1 1 1
685 1 1 1 1 8 CYS H A 8 . HN 1 1
685 1 2 1 1 8 CYS QB A 8 . HB1 1 1
686 1 1 1 1 46 PHE QB A 46 . HB2 1 1
686 1 2 1 1 47 HIS H A 47 . HN 1 1
687 1 1 1 1 47 HIS H A 47 . HN 1 1
687 1 2 1 1 47 HIS HB2 A 47 . HB1 1 1
688 1 1 1 1 63 CYS H A 63 . HN 1 1
688 1 2 1 1 63 CYS HB2 A 63 . HB2 1 1
689 1 1 1 1 76 TRP QB A 76 . HB1 1 1
689 1 2 1 1 77 THR H A 77 . HN 1 1
690 1 1 1 1 79 CYS QB A 79 . HB2 1 1
690 1 2 1 1 80 LYS H A 80 . HN 1 1
691 1 1 1 1 78 CYS H A 78 . HN 1 1
691 1 2 1 1 78 CYS HB3 A 78 . HB2 1 1
692 1 1 1 1 56 CYS H A 56 . HN 1 1
692 1 2 1 1 56 CYS HB2 A 56 . HB1 1 1
693 1 1 1 1 78 CYS HB3 A 78 . HB2 1 1
693 1 2 1 1 79 CYS H A 79 . HN 1 1
694 1 1 1 1 25 PHE H A 25 . HN 1 1
694 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
695 1 1 1 1 24 PRO HD2 A 24 . HD1 1 1
695 1 2 1 1 25 PHE H A 25 . HN 1 1
696 1 1 1 1 56 CYS HB2 A 56 . HB1 1 1
696 1 2 1 1 57 VAL H A 57 . HN 1 1
697 1 1 1 1 79 CYS H A 79 . HN 1 1
697 1 2 1 1 79 CYS QB A 79 . HB2 1 1
698 1 1 1 1 56 CYS HB3 A 56 . HB2 1 1
698 1 2 1 1 57 VAL H A 57 . HN 1 1
699 1 1 1 1 57 VAL H A 57 . HN 1 1
699 1 2 1 1 76 TRP QB A 76 . HB1 1 1
700 1 1 1 1 58 SER HB2 A 58 . HB1 1 1
700 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
701 1 1 1 1 32 SER QB A 32 . HB2 1 1
701 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
702 1 1 1 1 59 PRO HD2 A 59 . HD2 1 1
702 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
703 1 1 1 1 58 SER HB3 A 58 . HB2 1 1
703 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
704 1 1 1 1 59 PRO HD3 A 59 . HD1 1 1
704 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
705 1 1 1 1 38 CYS HB3 A 38 . HB2 1 1
705 1 2 1 1 39 CYS H A 39 . HN 1 1
706 1 1 1 1 28 PHE H A 28 . HN 1 1
706 1 2 1 1 38 CYS HB3 A 38 . HB2 1 1
707 1 1 1 1 28 PHE H A 28 . HN 1 1
707 1 2 1 1 28 PHE HB2 A 28 . HB2 1 1
708 1 1 1 1 78 CYS HB2 A 78 . HB1 1 1
708 1 2 1 1 79 CYS H A 79 . HN 1 1
709 1 1 1 1 78 CYS H A 78 . HN 1 1
709 1 2 1 1 78 CYS HB2 A 78 . HB1 1 1
710 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
710 1 2 1 1 40 VAL H A 40 . HN 1 1
711 1 1 1 1 55 HIS HB2 A 55 . HB2 1 1
711 1 2 1 1 56 CYS H A 56 . HN 1 1
712 1 1 1 1 71 CYS H A 71 . HN 1 1
712 1 2 1 1 71 CYS HB2 A 71 . HB1 1 1
713 1 1 1 1 55 HIS H A 55 . HN 1 1
713 1 2 1 1 55 HIS HB2 A 55 . HB2 1 1
714 1 1 1 1 15 CYS H A 15 . HN 1 1
714 1 2 1 1 15 CYS HB2 A 15 . HB2 1 1
715 1 1 1 1 49 CYS H A 49 . HN 1 1
715 1 2 1 1 49 CYS HB3 A 49 . HB1 1 1
716 1 1 1 1 41 ASP H A 41 . HN 1 1
716 1 2 1 1 41 ASP HB3 A 41 . HB2 1 1
717 1 1 1 1 63 CYS HB3 A 63 . HB1 1 1
717 1 2 1 1 64 LEU H A 64 . HN 1 1
718 1 1 1 1 63 CYS H A 63 . HN 1 1
718 1 2 1 1 63 CYS HB3 A 63 . HB1 1 1
719 1 1 1 1 55 HIS H A 55 . HN 1 1
719 1 2 1 1 79 CYS QB A 79 . HB1 1 1
720 1 1 1 1 4 ASP H A 4 . HN 1 1
720 1 2 1 1 4 ASP HB3 A 4 . HB1 1 1
721 1 1 1 1 41 ASP HB3 A 41 . HB2 1 1
721 1 2 1 1 43 THR H A 43 . HN 1 1
722 1 1 1 1 49 CYS HB3 A 49 . HB1 1 1
722 1 2 1 1 67 GLN H A 67 . HN 1 1
723 1 1 1 1 11 TYR HB2 A 11 . HB2 1 1
723 1 2 1 1 13 GLY H A 13 . HN 1 1
724 1 1 1 1 11 TYR HB2 A 11 . HB2 1 1
724 1 2 1 1 12 HIS H A 12 . HN 1 1
725 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
725 1 2 1 1 29 GLY H A 29 . HN 1 1
726 1 1 1 1 57 VAL H A 57 . HN 1 1
726 1 2 1 1 79 CYS QB A 79 . HB1 1 1
727 1 1 1 1 25 PHE H A 25 . HN 1 1
727 1 2 1 1 25 PHE HB3 A 25 . HB1 1 1
728 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
728 1 2 1 1 39 CYS H A 39 . HN 1 1
729 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
729 1 2 1 1 40 VAL H A 40 . HN 1 1
730 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
730 1 2 1 1 26 ALA H A 26 . HN 1 1
731 1 1 1 1 28 PHE H A 28 . HN 1 1
731 1 2 1 1 28 PHE HB3 A 28 . HB1 1 1
732 1 1 1 1 59 PRO HD3 A 59 . HD1 1 1
732 1 2 1 1 77 THR H A 77 . HN 1 1
733 1 1 1 1 50 GLN H A 50 . HN 1 1
733 1 2 1 1 50 GLN HG3 A 50 . HG1 1 1
734 1 1 1 1 62 ARG H A 62 . HN 1 1
734 1 2 1 1 63 CYS HB3 A 63 . HB1 1 1
735 1 1 1 1 41 ASP HB3 A 41 . HB2 1 1
735 1 2 1 1 42 THR H A 42 . HN 1 1
736 1 1 1 1 28 PHE HB3 A 28 . HB1 1 1
736 1 2 1 1 29 GLY H A 29 . HN 1 1
737 1 1 1 1 29 GLY H A 29 . HN 1 1
737 1 2 1 1 52 LYS QE A 52 . HE2 1 1
738 1 1 1 1 30 THR H A 30 . HN 1 1
738 1 2 1 1 52 LYS QE A 52 . HE2 1 1
739 1 1 1 1 10 GLY H A 10 . HN 1 1
739 1 2 1 1 11 TYR HB2 A 11 . HB2 1 1
740 1 1 1 1 51 ASP H A 51 . HN 1 1
740 1 2 1 1 51 ASP HB3 A 51 . HB1 1 1
741 1 1 1 1 79 CYS QB A 79 . HB1 1 1
741 1 2 1 1 82 ILE H A 82 . HN 1 1
742 1 1 1 1 4 ASP HB3 A 4 . HB1 1 1
742 1 2 1 1 7 ARG H A 7 . HN 1 1
743 1 1 1 1 35 GLN H A 35 . HN 1 1
743 1 2 1 1 35 GLN HG3 A 35 . HG1 1 1
744 1 1 1 1 59 PRO HD3 A 59 . HD1 1 1
744 1 2 1 1 76 TRP H A 76 . HN 1 1
745 1 1 1 1 4 ASP H A 4 . HN 1 1
745 1 2 1 1 4 ASP HB2 A 4 . HB2 1 1
746 1 1 1 1 15 CYS H A 15 . HN 1 1
746 1 2 1 1 15 CYS HB3 A 15 . HB1 1 1
747 1 1 1 1 14 TYR H A 14 . HN 1 1
747 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
748 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
748 1 2 1 1 8 CYS H A 8 . HN 1 1
749 1 1 1 1 35 GLN HG2 A 35 . HG2 1 1
749 1 2 1 1 36 LYS H A 36 . HN 1 1
750 1 1 1 1 30 THR H A 30 . HN 1 1
750 1 2 1 1 38 CYS HB2 A 38 . HB1 1 1
751 1 1 1 1 50 GLN HG3 A 50 . HG1 1 1
751 1 2 1 1 51 ASP H A 51 . HN 1 1
752 1 1 1 1 45 ASP H A 45 . HN 1 1
752 1 2 1 1 45 ASP HB2 A 45 . HB1 1 1
753 1 1 1 1 35 GLN H A 35 . HN 1 1
753 1 2 1 1 35 GLN HG2 A 35 . HG2 1 1
754 1 1 1 1 31 CYS H A 31 . HN 1 1
754 1 2 1 1 38 CYS HB2 A 38 . HB1 1 1
755 1 1 1 1 35 GLN HE21 A 35 . HE21 1 1
755 1 2 1 1 35 GLN HG3 A 35 . HG1 1 1
756 1 1 1 1 59 PRO HD3 A 59 . HD1 1 1
756 1 2 1 1 60 LYS H A 60 . HN 1 1
757 1 1 1 1 25 PHE QE A 25 . HE1 1 1
757 1 2 1 1 41 ASP HB3 A 41 . HB2 1 1
758 1 1 1 1 59 PRO HD3 A 59 . HD1 1 1
758 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
759 1 1 1 1 25 PHE HZ A 25 . HZ 1 1
759 1 2 1 1 41 ASP HB3 A 41 . HB2 1 1
760 1 1 1 1 33 TRP HD1 A 33 . HD1 1 1
760 1 2 1 1 35 GLN HG3 A 35 . HG1 1 1
761 1 1 1 1 55 HIS HD2 A 55 . HD2 1 1
761 1 2 1 1 79 CYS QB A 79 . HB1 1 1
762 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
762 1 2 1 1 25 PHE QD A 25 . HD1 1 1
763 1 1 1 1 28 PHE HB3 A 28 . HB1 1 1
763 1 2 1 1 28 PHE QD A 28 . HD1 1 1
764 1 1 1 1 28 PHE HB3 A 28 . HB1 1 1
764 1 2 1 1 28 PHE QE A 28 . HE1 1 1
765 1 1 1 1 25 PHE QD A 25 . HD1 1 1
765 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
766 1 1 1 1 14 TYR QD A 14 . HD1 1 1
766 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
767 1 1 1 1 50 GLN QE A 50 . HE22 1 1
767 1 2 1 1 50 GLN HG3 A 50 . HG1 1 1
768 1 1 1 1 50 GLN QE A 50 . HE22 1 1
768 1 2 1 1 50 GLN HG2 A 50 . HG2 1 1
769 1 1 1 1 75 ARG HB2 A 75 . HB2 1 1
769 1 2 1 1 75 ARG HE A 75 . HE 1 1
770 1 1 1 1 34 ARG HB3 A 34 . HB1 1 1
770 1 2 1 1 34 ARG HE A 34 . HE 1 1
771 1 1 1 1 75 ARG HB2 A 75 . HB2 1 1
771 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
772 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
772 1 2 1 1 5 THR H A 5 . HN 1 1
773 1 1 1 1 63 CYS HB3 A 63 . HB1 1 1
773 1 2 1 1 65 GLU H A 65 . HN 1 1
774 1 1 1 1 38 CYS H A 38 . HN 1 1
774 1 2 1 1 38 CYS HB2 A 38 . HB1 1 1
775 1 1 1 1 75 ARG HB2 A 75 . HB2 1 1
775 1 2 1 1 76 TRP H A 76 . HN 1 1
776 1 1 1 1 35 GLN H A 35 . HN 1 1
776 1 2 1 1 35 GLN QB A 35 . HB2 1 1
777 1 1 1 1 65 GLU H A 65 . HN 1 1
777 1 2 1 1 65 GLU QG A 65 . HG1 1 1
778 1 1 1 1 58 SER HA A 58 . HA 1 1
778 1 2 1 1 76 TRP HZ2 A 76 . HZ2 1 1
779 1 1 1 1 58 SER HA A 58 . HA 1 1
779 1 2 1 1 60 LYS H A 60 . HN 1 1
780 1 1 1 1 22 PRO HG2 A 22 . HG2 1 1
780 1 2 1 1 25 PHE QE A 25 . HE1 1 1
781 1 1 1 1 35 GLN QB A 35 . HB2 1 1
781 1 2 1 1 35 GLN HE22 A 35 . HE22 1 1
782 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
782 1 2 1 1 67 GLN QE A 67 . HE21 1 1
783 1 1 1 1 14 TYR QD A 14 . HD1 1 1
783 1 2 1 1 16 ILE HB A 16 . HB 1 1
784 1 1 1 1 28 PHE QE A 28 . HE1 1 1
784 1 2 1 1 40 VAL HB A 40 . HB 1 1
785 1 1 1 1 7 ARG HG2 A 7 . HG2 1 1
785 1 2 1 1 11 TYR QE A 11 . HE1 1 1
786 1 1 1 1 14 TYR QD A 14 . HD1 1 1
786 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
787 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
787 1 2 1 1 67 GLN QE A 67 . HE21 1 1
788 1 1 1 1 58 SER HA A 58 . HA 1 1
788 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
789 1 1 1 1 58 SER HA A 58 . HA 1 1
789 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
790 1 1 1 1 22 PRO HG2 A 22 . HG2 1 1
790 1 2 1 1 25 PHE QD A 25 . HD1 1 1
791 1 1 1 1 58 SER HA A 58 . HA 1 1
791 1 2 1 1 76 TRP HH2 A 76 . HH2 1 1
792 1 1 1 1 58 SER HA A 58 . HA 1 1
792 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
793 1 1 1 1 58 SER H A 58 . HN 1 1
793 1 2 1 1 58 SER HA A 58 . HA 1 1
794 1 1 1 1 75 ARG HB3 A 75 . HB1 1 1
794 1 2 1 1 75 ARG HE A 75 . HE 1 1
795 1 1 1 1 34 ARG HB2 A 34 . HB2 1 1
795 1 2 1 1 34 ARG HE A 34 . HE 1 1
796 1 1 1 1 75 ARG HB3 A 75 . HB1 1 1
796 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
797 1 1 1 1 25 PHE HZ A 25 . HZ 1 1
797 1 2 1 1 41 ASP HB2 A 41 . HB1 1 1
798 1 1 1 1 57 VAL HB A 57 . HB 1 1
798 1 2 1 1 58 SER H A 58 . HN 1 1
799 1 1 1 1 57 VAL HB A 57 . HB 1 1
799 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
800 1 1 1 1 28 PHE QD A 28 . HD1 1 1
800 1 2 1 1 40 VAL HB A 40 . HB 1 1
801 1 1 1 1 25 PHE QD A 25 . HD1 1 1
801 1 2 1 1 40 VAL HB A 40 . HB 1 1
802 1 1 1 1 25 PHE QD A 25 . HD1 1 1
802 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
803 1 1 1 1 22 PRO HB2 A 22 . HB2 1 1
803 1 2 1 1 25 PHE QD A 25 . HD1 1 1
804 1 1 1 1 57 VAL HB A 57 . HB 1 1
804 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
805 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
805 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
806 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
806 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
807 1 1 1 1 25 PHE QE A 25 . HE1 1 1
807 1 2 1 1 41 ASP HB2 A 41 . HB1 1 1
808 1 1 1 1 50 GLN HB2 A 50 . HB1 1 1
808 1 2 1 1 50 GLN QE A 50 . HE21 1 1
809 1 1 1 1 17 ARG HB2 A 17 . HB1 1 1
809 1 2 1 1 18 SER H A 18 . HN 1 1
810 1 1 1 1 16 ILE HB A 16 . HB 1 1
810 1 2 1 1 18 SER H A 18 . HN 1 1
811 1 1 1 1 3 ARG H A 3 . HN 1 1
811 1 2 1 1 3 ARG HB2 A 3 . HB2 1 1
812 1 1 1 1 3 ARG H A 3 . HN 1 1
812 1 2 1 1 3 ARG HB3 A 3 . HB1 1 1
813 1 1 1 1 61 ILE H A 61 . HN 1 1
813 1 2 1 1 61 ILE HB A 61 . HB 1 1
814 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
814 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
815 1 1 1 1 20 VAL H A 20 . HN 1 1
815 1 2 1 1 20 VAL HB A 20 . HB 1 1
816 1 1 1 1 75 ARG HB3 A 75 . HB1 1 1
816 1 2 1 1 76 TRP H A 76 . HN 1 1
817 1 1 1 1 58 SER HA A 58 . HA 1 1
817 1 2 1 1 76 TRP H A 76 . HN 1 1
818 1 1 1 1 81 GLU HG2 A 81 . HG2 1 1
818 1 2 1 1 82 ILE H A 82 . HN 1 1
819 1 1 1 1 81 GLU HG3 A 81 . HG1 1 1
819 1 2 1 1 82 ILE H A 82 . HN 1 1
820 1 1 1 1 50 GLN HB3 A 50 . HB2 1 1
820 1 2 1 1 51 ASP H A 51 . HN 1 1
821 1 1 1 1 9 VAL HB A 9 . HB 1 1
821 1 2 1 1 10 GLY H A 10 . HN 1 1
822 1 1 1 1 81 GLU HB3 A 81 . HB2 1 1
822 1 2 1 1 82 ILE H A 82 . HN 1 1
823 1 1 1 1 81 GLU HB2 A 81 . HB1 1 1
823 1 2 1 1 82 ILE H A 82 . HN 1 1
824 1 1 1 1 81 GLU H A 81 . HN 1 1
824 1 2 1 1 81 GLU HB2 A 81 . HB1 1 1
825 1 1 1 1 31 CYS H A 31 . HN 1 1
825 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
826 1 1 1 1 7 ARG H A 7 . HN 1 1
826 1 2 1 1 7 ARG HG2 A 7 . HG2 1 1
827 1 1 1 1 64 LEU HB3 A 64 . HB1 1 1
827 1 2 1 1 65 GLU H A 65 . HN 1 1
828 1 1 1 1 7 ARG H A 7 . HN 1 1
828 1 2 1 1 7 ARG HG3 A 7 . HG1 1 1
829 1 1 1 1 34 ARG HG3 A 34 . HG1 1 1
829 1 2 1 1 35 GLN H A 35 . HN 1 1
830 1 1 1 1 64 LEU HB2 A 64 . HB2 1 1
830 1 2 1 1 65 GLU H A 65 . HN 1 1
831 1 1 1 1 19 LYS HB2 A 19 . HB2 1 1
831 1 2 1 1 20 VAL H A 20 . HN 1 1
832 1 1 1 1 60 LYS QB A 60 . HB2 1 1
832 1 2 1 1 61 ILE H A 61 . HN 1 1
833 1 1 1 1 17 ARG HB3 A 17 . HB2 1 1
833 1 2 1 1 18 SER H A 18 . HN 1 1
834 1 1 1 1 2 PRO HB3 A 2 . HB1 1 1
834 1 2 1 1 3 ARG H A 3 . HN 1 1
835 1 1 1 1 60 LYS H A 60 . HN 1 1
835 1 2 1 1 60 LYS QB A 60 . HB1 1 1
836 1 1 1 1 16 ILE HG13 A 16 . HG11 1 1
836 1 2 1 1 18 SER H A 18 . HN 1 1
837 1 1 1 1 2 PRO HB3 A 2 . HB1 1 1
837 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
838 1 1 1 1 19 LYS HG2 A 19 . HG1 1 1
838 1 2 1 1 20 VAL H A 20 . HN 1 1
839 1 1 1 1 19 LYS HG3 A 19 . HG2 1 1
839 1 2 1 1 20 VAL H A 20 . HN 1 1
840 1 1 1 1 34 ARG HG2 A 34 . HG2 1 1
840 1 2 1 1 35 GLN H A 35 . HN 1 1
841 1 1 1 1 82 ILE H A 82 . HN 1 1
841 1 2 1 1 82 ILE HB A 82 . HB 1 1
842 1 1 1 1 80 LYS HB2 A 80 . HB2 1 1
842 1 2 1 1 81 GLU H A 81 . HN 1 1
843 1 1 1 1 80 LYS HB3 A 80 . HB1 1 1
843 1 2 1 1 81 GLU H A 81 . HN 1 1
844 1 1 1 1 35 GLN QB A 35 . HB2 1 1
844 1 2 1 1 36 LYS H A 36 . HN 1 1
845 1 1 1 1 66 GLU QG A 66 . HG2 1 1
845 1 2 1 1 67 GLN H A 67 . HN 1 1
846 1 1 1 1 24 PRO HG3 A 24 . HG2 1 1
846 1 2 1 1 43 THR H A 43 . HN 1 1
847 1 1 1 1 9 VAL HB A 9 . HB 1 1
847 1 2 1 1 13 GLY H A 13 . HN 1 1
848 1 1 1 1 67 GLN HG3 A 67 . HG2 1 1
848 1 2 1 1 68 LEU H A 68 . HN 1 1
849 1 1 1 1 8 CYS H A 8 . HN 1 1
849 1 2 1 1 9 VAL HB A 9 . HB 1 1
850 1 1 1 1 67 GLN HB3 A 67 . HB1 1 1
850 1 2 1 1 68 LEU H A 68 . HN 1 1
851 1 1 1 1 36 LYS H A 36 . HN 1 1
851 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
852 1 1 1 1 7 ARG HG2 A 7 . HG2 1 1
852 1 2 1 1 8 CYS H A 8 . HN 1 1
853 1 1 1 1 22 PRO HB3 A 22 . HB1 1 1
853 1 2 1 1 23 LYS H A 23 . HN 1 1
854 1 1 1 1 50 GLN H A 50 . HN 1 1
854 1 2 1 1 50 GLN HG2 A 50 . HG2 1 1
855 1 1 1 1 75 ARG H A 75 . HN 1 1
855 1 2 1 1 75 ARG HB2 A 75 . HB2 1 1
856 1 1 1 1 66 GLU H A 66 . HN 1 1
856 1 2 1 1 66 GLU QG A 66 . HG2 1 1
857 1 1 1 1 58 SER HA A 58 . HA 1 1
857 1 2 1 1 77 THR H A 77 . HN 1 1
858 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
858 1 2 1 1 37 THR H A 37 . HN 1 1
859 1 1 1 1 26 ALA H A 26 . HN 1 1
859 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
860 1 1 1 1 39 CYS HB3 A 39 . HB2 1 1
860 1 2 1 1 40 VAL H A 40 . HN 1 1
861 1 1 1 1 28 PHE H A 28 . HN 1 1
861 1 2 1 1 38 CYS HB2 A 38 . HB1 1 1
862 1 1 1 1 38 CYS HB2 A 38 . HB1 1 1
862 1 2 1 1 39 CYS H A 39 . HN 1 1
863 1 1 1 1 39 CYS H A 39 . HN 1 1
863 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
864 1 1 1 1 22 PRO HG2 A 22 . HG2 1 1
864 1 2 1 1 25 PHE H A 25 . HN 1 1
865 1 1 1 1 24 PRO HG3 A 24 . HG2 1 1
865 1 2 1 1 25 PHE H A 25 . HN 1 1
866 1 1 1 1 34 ARG H A 34 . HN 1 1
866 1 2 1 1 34 ARG HB3 A 34 . HB1 1 1
867 1 1 1 1 66 GLU QG A 66 . HG1 1 1
867 1 2 1 1 78 CYS H A 78 . HN 1 1
868 1 1 1 1 34 ARG H A 34 . HN 1 1
868 1 2 1 1 34 ARG HB2 A 34 . HB2 1 1
869 1 1 1 1 57 VAL H A 57 . HN 1 1
869 1 2 1 1 57 VAL HB A 57 . HB 1 1
870 1 1 1 1 24 PRO HG2 A 24 . HG1 1 1
870 1 2 1 1 25 PHE H A 25 . HN 1 1
871 1 1 1 1 22 PRO HB2 A 22 . HB2 1 1
871 1 2 1 1 25 PHE H A 25 . HN 1 1
872 1 1 1 1 16 ILE H A 16 . HN 1 1
872 1 2 1 1 16 ILE HB A 16 . HB 1 1
873 1 1 1 1 16 ILE H A 16 . HN 1 1
873 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
874 1 1 1 1 39 CYS H A 39 . HN 1 1
874 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
875 1 1 1 1 40 VAL H A 40 . HN 1 1
875 1 2 1 1 40 VAL HB A 40 . HB 1 1
876 1 1 1 1 66 GLU H A 66 . HN 1 1
876 1 2 1 1 66 GLU HB2 A 66 . HB1 1 1
877 1 1 1 1 41 ASP H A 41 . HN 1 1
877 1 2 1 1 41 ASP HB2 A 41 . HB1 1 1
878 1 1 1 1 50 GLN H A 50 . HN 1 1
878 1 2 1 1 50 GLN HB2 A 50 . HB1 1 1
879 1 1 1 1 50 GLN H A 50 . HN 1 1
879 1 2 1 1 50 GLN HB3 A 50 . HB2 1 1
880 1 1 1 1 17 ARG H A 17 . HN 1 1
880 1 2 1 1 17 ARG HB2 A 17 . HB1 1 1
881 1 1 1 1 16 ILE HB A 16 . HB 1 1
881 1 2 1 1 17 ARG H A 17 . HN 1 1
882 1 1 1 1 67 GLN HB2 A 67 . HB2 1 1
882 1 2 1 1 80 LYS H A 80 . HN 1 1
883 1 1 1 1 36 LYS HB2 A 36 . HB1 1 1
883 1 2 1 1 37 THR H A 37 . HN 1 1
884 1 1 1 1 80 LYS H A 80 . HN 1 1
884 1 2 1 1 80 LYS HB3 A 80 . HB1 1 1
885 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
885 1 2 1 1 4 ASP H A 4 . HN 1 1
886 1 1 1 1 19 LYS H A 19 . HN 1 1
886 1 2 1 1 19 LYS HB3 A 19 . HB1 1 1
887 1 1 1 1 3 ARG HB3 A 3 . HB1 1 1
887 1 2 1 1 4 ASP H A 4 . HN 1 1
888 1 1 1 1 7 ARG HG2 A 7 . HG2 1 1
888 1 2 1 1 12 HIS HE1 A 12 . HE1 1 1
889 1 1 1 1 14 TYR H A 14 . HN 1 1
889 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
890 1 1 1 1 19 LYS H A 19 . HN 1 1
890 1 2 1 1 19 LYS HB2 A 19 . HB2 1 1
891 1 1 1 1 67 GLN H A 67 . HN 1 1
891 1 2 1 1 80 LYS HB2 A 80 . HB2 1 1
892 1 1 1 1 70 LEU H A 70 . HN 1 1
892 1 2 1 1 70 LEU HB3 A 70 . HB2 1 1
893 1 1 1 1 70 LEU H A 70 . HN 1 1
893 1 2 1 1 70 LEU HB2 A 70 . HB1 1 1
894 1 1 1 1 1 LEU QB A 1 . HB1 1 1
894 1 2 1 1 6 SER H A 6 . HN 1 1
895 1 1 1 1 62 ARG H A 62 . HN 1 1
895 1 2 1 1 62 ARG QG A 62 . HG1 1 1
896 1 1 1 1 19 LYS H A 19 . HN 1 1
896 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
897 1 1 1 1 19 LYS H A 19 . HN 1 1
897 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
898 1 1 1 1 2 PRO HB3 A 2 . HB1 1 1
898 1 2 1 1 4 ASP H A 4 . HN 1 1
899 1 1 1 1 4 ASP H A 4 . HN 1 1
899 1 2 1 1 5 THR MG A 5 . HG21 1 1
900 1 1 1 1 5 THR MG A 5 . HG21 1 1
900 1 2 1 1 9 VAL H A 9 . HN 1 1
901 1 1 1 1 82 ILE H A 82 . HN 1 1
901 1 2 1 1 82 ILE HG13 A 82 . HG11 1 1
902 1 1 1 1 48 THR MG A 48 . HG21 1 1
902 1 2 1 1 51 ASP H A 51 . HN 1 1
903 1 1 1 1 26 ALA MB A 26 . HB1 1 1
903 1 2 1 1 42 THR H A 42 . HN 1 1
904 1 1 1 1 27 ALA MB A 27 . HB1 1 1
904 1 2 1 1 29 GLY H A 29 . HN 1 1
905 1 1 1 1 27 ALA H A 27 . HN 1 1
905 1 2 1 1 27 ALA MB A 27 . HB1 1 1
906 1 1 1 1 2 PRO HG3 A 2 . HG1 1 1
906 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
907 1 1 1 1 5 THR H A 5 . HN 1 1
907 1 2 1 1 5 THR MG A 5 . HG21 1 1
908 1 1 1 1 74 LYS QB A 74 . HB1 1 1
908 1 2 1 1 75 ARG HE A 75 . HE 1 1
909 1 1 1 1 72 PRO HB2 A 72 . HB2 1 1
909 1 2 1 1 73 LEU H A 73 . HN 1 1
910 1 1 1 1 52 LYS H A 52 . HN 1 1
910 1 2 1 1 52 LYS HB2 A 52 . HB2 1 1
911 1 1 1 1 7 ARG HG2 A 7 . HG2 1 1
911 1 2 1 1 11 TYR QD A 11 . HD1 1 1
912 1 1 1 1 7 ARG HG3 A 7 . HG1 1 1
912 1 2 1 1 11 TYR QD A 11 . HD1 1 1
913 1 1 1 1 3 ARG HB3 A 3 . HB1 1 1
913 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
914 1 1 1 1 52 LYS H A 52 . HN 1 1
914 1 2 1 1 52 LYS QG A 52 . HG2 1 1
915 1 1 1 1 2 PRO HB3 A 2 . HB1 1 1
915 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
916 1 1 1 1 34 ARG HE A 34 . HE 1 1
916 1 2 1 1 34 ARG HG2 A 34 . HG2 1 1
917 1 1 1 1 62 ARG HE A 62 . HE 1 1
917 1 2 1 1 62 ARG QG A 62 . HG1 1 1
918 1 1 1 1 7 ARG HG3 A 7 . HG1 1 1
918 1 2 1 1 11 TYR QE A 11 . HE1 1 1
919 1 1 1 1 48 THR MG A 48 . HG21 1 1
919 1 2 1 1 50 GLN QE A 50 . HE22 1 1
920 1 1 1 1 26 ALA MB A 26 . HB1 1 1
920 1 2 1 1 28 PHE QE A 28 . HE1 1 1
921 1 1 1 1 26 ALA MB A 26 . HB1 1 1
921 1 2 1 1 28 PHE HZ A 28 . HZ 1 1
922 1 1 1 1 26 ALA MB A 26 . HB1 1 1
922 1 2 1 1 28 PHE QD A 28 . HD1 1 1
923 1 1 1 1 48 THR MG A 48 . HG21 1 1
923 1 2 1 1 67 GLN QE A 67 . HE22 1 1
924 1 1 1 1 2 PRO HG3 A 2 . HG1 1 1
924 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
925 1 1 1 1 28 PHE QE A 28 . HE1 1 1
925 1 2 1 1 42 THR MG A 42 . HG21 1 1
926 1 1 1 1 28 PHE HZ A 28 . HZ 1 1
926 1 2 1 1 42 THR MG A 42 . HG21 1 1
927 1 1 1 1 28 PHE QD A 28 . HD1 1 1
927 1 2 1 1 48 THR MG A 48 . HG21 1 1
928 1 1 1 1 42 THR MG A 42 . HG21 1 1
928 1 2 1 1 46 PHE QD A 46 . HD1 1 1
929 1 1 1 1 28 PHE QD A 28 . HD1 1 1
929 1 2 1 1 42 THR MG A 42 . HG21 1 1
930 1 1 1 1 42 THR MG A 42 . HG21 1 1
930 1 2 1 1 46 PHE QE A 46 . HE1 1 1
931 1 1 1 1 43 THR MG A 43 . HG21 1 1
931 1 2 1 1 46 PHE QE A 46 . HE1 1 1
932 1 1 1 1 30 THR MG A 30 . HG21 1 1
932 1 2 1 1 34 ARG HE A 34 . HE 1 1
933 1 1 1 1 58 SER H A 58 . HN 1 1
933 1 2 1 1 61 ILE HG13 A 61 . HG12 1 1
934 1 1 1 1 58 SER H A 58 . HN 1 1
934 1 2 1 1 61 ILE HG12 A 61 . HG11 1 1
935 1 1 1 1 60 LYS H A 60 . HN 1 1
935 1 2 1 1 61 ILE HG12 A 61 . HG11 1 1
936 1 1 1 1 61 ILE H A 61 . HN 1 1
936 1 2 1 1 61 ILE HG13 A 61 . HG12 1 1
937 1 1 1 1 61 ILE H A 61 . HN 1 1
937 1 2 1 1 61 ILE HG12 A 61 . HG11 1 1
938 1 1 1 1 37 THR MG A 37 . HG21 1 1
938 1 2 1 1 38 CYS H A 38 . HN 1 1
939 1 1 1 1 43 THR MG A 43 . HG21 1 1
939 1 2 1 1 44 SER H A 44 . HN 1 1
940 1 1 1 1 14 TYR QD A 14 . HD1 1 1
940 1 2 1 1 16 ILE HG12 A 16 . HG12 1 1
941 1 1 1 1 73 LEU HG A 73 . HG 1 1
941 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
942 1 1 1 1 14 TYR QD A 14 . HD1 1 1
942 1 2 1 1 16 ILE MG A 16 . HG21 1 1
943 1 1 1 1 14 TYR QD A 14 . HD1 1 1
943 1 2 1 1 16 ILE MD A 16 . HD11 1 1
944 1 1 1 1 28 PHE QE A 28 . HE1 1 1
944 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
945 1 1 1 1 28 PHE HZ A 28 . HZ 1 1
945 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
946 1 1 1 1 28 PHE QE A 28 . HE1 1 1
946 1 2 1 1 68 LEU QD A 68 . HD21 1 1
947 1 1 1 1 28 PHE QD A 28 . HD1 1 1
947 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
948 1 1 1 1 25 PHE QD A 25 . HD1 1 1
948 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
949 1 1 1 1 61 ILE MD A 61 . HD11 1 1
949 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
950 1 1 1 1 73 LEU H A 73 . HN 1 1
950 1 2 1 1 73 LEU QB A 73 . HB1 1 1
951 1 1 1 1 73 LEU H A 73 . HN 1 1
951 1 2 1 1 73 LEU HG A 73 . HG 1 1
952 1 1 1 1 58 SER H A 58 . HN 1 1
952 1 2 1 1 61 ILE MG A 61 . HG21 1 1
953 1 1 1 1 58 SER H A 58 . HN 1 1
953 1 2 1 1 61 ILE MD A 61 . HD11 1 1
954 1 1 1 1 73 LEU H A 73 . HN 1 1
954 1 2 1 1 73 LEU QD A 73 . HD11 1 1
955 1 1 1 1 73 LEU QD A 73 . HD11 1 1
955 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
956 1 1 1 1 25 PHE HZ A 25 . HZ 1 1
956 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
957 1 1 1 1 73 LEU QB A 73 . HB1 1 1
957 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
958 1 1 1 1 73 LEU HG A 73 . HG 1 1
958 1 2 1 1 76 TRP HD1 A 76 . HD1 1 1
959 1 1 1 1 9 VAL QG A 9 . HG11 1 1
959 1 2 1 1 11 TYR H A 11 . HN 1 1
960 1 1 1 1 16 ILE HG12 A 16 . HG12 1 1
960 1 2 1 1 18 SER H A 18 . HN 1 1
961 1 1 1 1 11 TYR H A 11 . HN 1 1
961 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
962 1 1 1 1 2 PRO HB2 A 2 . HB2 1 1
962 1 2 1 1 3 ARG H A 3 . HN 1 1
963 1 1 1 1 73 LEU QB A 73 . HB1 1 1
963 1 2 1 1 76 TRP HZ2 A 76 . HZ2 1 1
964 1 1 1 1 18 SER H A 18 . HN 1 1
964 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
965 1 1 1 1 16 ILE MD A 16 . HD11 1 1
965 1 2 1 1 18 SER H A 18 . HN 1 1
966 1 1 1 1 60 LYS H A 60 . HN 1 1
966 1 2 1 1 61 ILE MD A 61 . HD11 1 1
967 1 1 1 1 73 LEU QD A 73 . HD11 1 1
967 1 2 1 1 76 TRP HZ2 A 76 . HZ2 1 1
968 1 1 1 1 61 ILE H A 61 . HN 1 1
968 1 2 1 1 61 ILE MD A 61 . HD11 1 1
969 1 1 1 1 61 ILE H A 61 . HN 1 1
969 1 2 1 1 61 ILE MG A 61 . HG21 1 1
970 1 1 1 1 20 VAL H A 20 . HN 1 1
970 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
971 1 1 1 1 16 ILE MD A 16 . HD11 1 1
971 1 2 1 1 20 VAL H A 20 . HN 1 1
972 1 1 1 1 64 LEU QD A 64 . HD21 1 1
972 1 2 1 1 65 GLU H A 65 . HN 1 1
973 1 1 1 1 82 ILE H A 82 . HN 1 1
973 1 2 1 1 82 ILE HG12 A 82 . HG12 1 1
974 1 1 1 1 82 ILE H A 82 . HN 1 1
974 1 2 1 1 82 ILE MG A 82 . HG21 1 1
975 1 1 1 1 68 LEU QD A 68 . HD21 1 1
975 1 2 1 1 69 GLY H A 69 . HN 1 1
976 1 1 1 1 73 LEU QB A 73 . HB1 1 1
976 1 2 1 1 76 TRP H A 76 . HN 1 1
977 1 1 1 1 9 VAL QG A 9 . HG11 1 1
977 1 2 1 1 10 GLY H A 10 . HN 1 1
978 1 1 1 1 30 THR H A 30 . HN 1 1
978 1 2 1 1 30 THR MG A 30 . HG21 1 1
979 1 1 1 1 8 CYS H A 8 . HN 1 1
979 1 2 1 1 9 VAL QG A 9 . HG11 1 1
980 1 1 1 1 6 SER H A 6 . HN 1 1
980 1 2 1 1 9 VAL QG A 9 . HG11 1 1
981 1 1 1 1 1 LEU QD A 1 . HD11 1 1
981 1 2 1 1 6 SER H A 6 . HN 1 1
982 1 1 1 1 42 THR H A 42 . HN 1 1
982 1 2 1 1 42 THR MG A 42 . HG21 1 1
983 1 1 1 1 36 LYS H A 36 . HN 1 1
983 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
984 1 1 1 1 24 PRO HB2 A 24 . HB1 1 1
984 1 2 1 1 42 THR H A 42 . HN 1 1
985 1 1 1 1 5 THR MG A 5 . HG21 1 1
985 1 2 1 1 8 CYS H A 8 . HN 1 1
986 1 1 1 1 5 THR MG A 5 . HG21 1 1
986 1 2 1 1 6 SER H A 6 . HN 1 1
987 1 1 1 1 61 ILE HG12 A 61 . HG11 1 1
987 1 2 1 1 62 ARG H A 62 . HN 1 1
988 1 1 1 1 67 GLN H A 67 . HN 1 1
988 1 2 1 1 77 THR MG A 77 . HG21 1 1
989 1 1 1 1 43 THR H A 43 . HN 1 1
989 1 2 1 1 43 THR MG A 43 . HG21 1 1
990 1 1 1 1 42 THR MG A 42 . HG21 1 1
990 1 2 1 1 43 THR H A 43 . HN 1 1
991 1 1 1 1 27 ALA H A 27 . HN 1 1
991 1 2 1 1 37 THR MG A 37 . HG21 1 1
992 1 1 1 1 75 ARG H A 75 . HN 1 1
992 1 2 1 1 75 ARG HG3 A 75 . HG2 1 1
993 1 1 1 1 80 LYS H A 80 . HN 1 1
993 1 2 1 1 80 LYS HB2 A 80 . HB2 1 1
994 1 1 1 1 64 LEU H A 64 . HN 1 1
994 1 2 1 1 64 LEU HB2 A 64 . HB2 1 1
995 1 1 1 1 62 ARG QG A 62 . HG1 1 1
995 1 2 1 1 63 CYS H A 63 . HN 1 1
996 1 1 1 1 16 ILE HG13 A 16 . HG11 1 1
996 1 2 1 1 17 ARG H A 17 . HN 1 1
997 1 1 1 1 21 CYS H A 21 . HN 1 1
997 1 2 1 1 27 ALA MB A 27 . HB1 1 1
998 1 1 1 1 48 THR MG A 48 . HG21 1 1
998 1 2 1 1 49 CYS H A 49 . HN 1 1
999 1 1 1 1 70 LEU HG A 70 . HG 1 1
999 1 2 1 1 71 CYS H A 71 . HN 1 1
1000 1 1 1 1 26 ALA H A 26 . HN 1 1
1000 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
1001 1 1 1 1 39 CYS HB2 A 39 . HB1 1 1
1001 1 2 1 1 40 VAL H A 40 . HN 1 1
1002 1 1 1 1 34 ARG H A 34 . HN 1 1
1002 1 2 1 1 34 ARG HG3 A 34 . HG1 1 1
1003 1 1 1 1 16 ILE H A 16 . HN 1 1
1003 1 2 1 1 16 ILE HG13 A 16 . HG11 1 1
1004 1 1 1 1 34 ARG H A 34 . HN 1 1
1004 1 2 1 1 34 ARG HG2 A 34 . HG2 1 1
1005 1 1 1 1 26 ALA MB A 26 . HB1 1 1
1005 1 2 1 1 40 VAL H A 40 . HN 1 1
1006 1 1 1 1 26 ALA H A 26 . HN 1 1
1006 1 2 1 1 26 ALA MB A 26 . HB1 1 1
1007 1 1 1 1 27 ALA MB A 27 . HB1 1 1
1007 1 2 1 1 28 PHE H A 28 . HN 1 1
1008 1 1 1 1 77 THR H A 77 . HN 1 1
1008 1 2 1 1 77 THR MG A 77 . HG21 1 1
1009 1 1 1 1 77 THR MG A 77 . HG21 1 1
1009 1 2 1 1 80 LYS H A 80 . HN 1 1
1010 1 1 1 1 66 GLU H A 66 . HN 1 1
1010 1 2 1 1 77 THR MG A 77 . HG21 1 1
1011 1 1 1 1 21 CYS H A 21 . HN 1 1
1011 1 2 1 1 37 THR MG A 37 . HG21 1 1
1012 1 1 1 1 37 THR H A 37 . HN 1 1
1012 1 2 1 1 37 THR MG A 37 . HG21 1 1
1013 1 1 1 1 77 THR MG A 77 . HG21 1 1
1013 1 2 1 1 78 CYS H A 78 . HN 1 1
1014 1 1 1 1 26 ALA H A 26 . HN 1 1
1014 1 2 1 1 42 THR MG A 42 . HG21 1 1
1015 1 1 1 1 40 VAL H A 40 . HN 1 1
1015 1 2 1 1 42 THR MG A 42 . HG21 1 1
1016 1 1 1 1 77 THR MG A 77 . HG21 1 1
1016 1 2 1 1 79 CYS H A 79 . HN 1 1
1017 1 1 1 1 16 ILE H A 16 . HN 1 1
1017 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
1018 1 1 1 1 28 PHE H A 28 . HN 1 1
1018 1 2 1 1 37 THR MG A 37 . HG21 1 1
1019 1 1 1 1 30 THR MG A 30 . HG21 1 1
1019 1 2 1 1 34 ARG H A 34 . HN 1 1
1020 1 1 1 1 24 PRO HB2 A 24 . HB1 1 1
1020 1 2 1 1 25 PHE H A 25 . HN 1 1
1021 1 1 1 1 37 THR MG A 37 . HG21 1 1
1021 1 2 1 1 39 CYS H A 39 . HN 1 1
1022 1 1 1 1 16 ILE H A 16 . HN 1 1
1022 1 2 1 1 16 ILE HG12 A 16 . HG12 1 1
1023 1 1 1 1 57 VAL H A 57 . HN 1 1
1023 1 2 1 1 77 THR MG A 77 . HG21 1 1
1024 1 1 1 1 75 ARG HB2 A 75 . HB2 1 1
1024 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
1025 1 1 1 1 58 SER HA A 58 . HA 1 1
1025 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
1026 1 1 1 1 2 PRO HG2 A 2 . HG2 1 1
1026 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
1027 1 1 1 1 2 PRO HB3 A 2 . HB1 1 1
1027 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
1028 1 1 1 1 2 PRO HG3 A 2 . HG1 1 1
1028 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
1029 1 1 1 1 73 LEU HG A 73 . HG 1 1
1029 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
1030 1 1 1 1 73 LEU QB A 73 . HB1 1 1
1030 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
1031 1 1 1 1 73 LEU QD A 73 . HD11 1 1
1031 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1
1032 1 1 1 1 16 ILE H A 16 . HN 1 1
1032 1 2 1 1 16 ILE MG A 16 . HG21 1 1
1033 1 1 1 1 16 ILE H A 16 . HN 1 1
1033 1 2 1 1 16 ILE MD A 16 . HD11 1 1
1034 1 1 1 1 40 VAL H A 40 . HN 1 1
1034 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
1035 1 1 1 1 16 ILE HG12 A 16 . HG12 1 1
1035 1 2 1 1 37 THR H A 37 . HN 1 1
1036 1 1 1 1 70 LEU QD A 70 . HD21 1 1
1036 1 2 1 1 71 CYS H A 71 . HN 1 1
1037 1 1 1 1 64 LEU H A 64 . HN 1 1
1037 1 2 1 1 64 LEU QD A 64 . HD11 1 1
1038 1 1 1 1 40 VAL MG2 A 40 . HG21 1 1
1038 1 2 1 1 41 ASP H A 41 . HN 1 1
1039 1 1 1 1 61 ILE MG A 61 . HG21 1 1
1039 1 2 1 1 63 CYS H A 63 . HN 1 1
1040 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1040 1 2 1 1 17 ARG H A 17 . HN 1 1
1041 1 1 1 1 16 ILE MG A 16 . HG21 1 1
1041 1 2 1 1 17 ARG H A 17 . HN 1 1
1042 1 1 1 1 16 ILE HG12 A 16 . HG12 1 1
1042 1 2 1 1 17 ARG H A 17 . HN 1 1
1043 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1043 1 2 1 1 21 CYS H A 21 . HN 1 1
1044 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
1044 1 2 1 1 21 CYS H A 21 . HN 1 1
1045 1 1 1 1 14 TYR H A 14 . HN 1 1
1045 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
1046 1 1 1 1 55 HIS HE1 A 55 . HE1 1 1
1046 1 2 1 1 82 ILE MD A 82 . HD11 1 1
1047 1 1 1 1 15 CYS H A 15 . HN 1 1
1047 1 2 1 1 16 ILE MG A 16 . HG21 1 1
1048 1 1 1 1 9 VAL H A 9 . HN 1 1
1048 1 2 1 1 9 VAL QG A 9 . HG11 1 1
1049 1 1 1 1 73 LEU HG A 73 . HG 1 1
1049 1 2 1 1 74 LYS H A 74 . HN 1 1
1050 1 1 1 1 73 LEU QB A 73 . HB1 1 1
1050 1 2 1 1 74 LYS H A 74 . HN 1 1
1051 1 1 1 1 19 LYS H A 19 . HN 1 1
1051 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
1052 1 1 1 1 73 LEU QD A 73 . HD11 1 1
1052 1 2 1 1 74 LYS H A 74 . HN 1 1
1053 1 1 1 1 61 ILE MD A 61 . HD11 1 1
1053 1 2 1 1 62 ARG H A 62 . HN 1 1
1054 1 1 1 1 61 ILE MG A 61 . HG21 1 1
1054 1 2 1 1 62 ARG H A 62 . HN 1 1
1055 1 1 1 1 12 HIS H A 12 . HN 1 1
1055 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
1056 1 1 1 1 40 VAL MG2 A 40 . HG21 1 1
1056 1 2 1 1 42 THR H A 42 . HN 1 1
1057 1 1 1 1 9 VAL QG A 9 . HG21 1 1
1057 1 2 1 1 13 GLY H A 13 . HN 1 1
1058 1 1 1 1 73 LEU QD A 73 . HD21 1 1
1058 1 2 1 1 76 TRP H A 76 . HN 1 1
1059 1 1 1 1 73 LEU QB A 73 . HB2 1 1
1059 1 2 1 1 75 ARG HE A 75 . HE 1 1
1060 1 1 1 1 73 LEU QB A 73 . HB2 1 1
1060 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
1061 1 1 1 1 46 PHE QD A 46 . HD1 1 1
1061 1 2 1 1 68 LEU QD A 68 . HD21 1 1
1062 1 1 1 1 76 TRP HZ3 A 76 . HZ3 1 1
1062 1 2 1 1 82 ILE MD A 82 . HD11 1 1
1063 1 1 1 1 73 LEU QD A 73 . HD21 1 1
1063 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
1064 1 1 1 1 73 LEU QD A 73 . HD21 1 1
1064 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
1065 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1065 1 2 1 1 39 CYS HA A 39 . HA 1 1
1066 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1066 1 2 1 1 22 PRO HD3 A 22 . HD1 1 1
1067 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1067 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
1068 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1068 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
1069 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1069 1 2 1 1 25 PHE HB3 A 25 . HB1 1 1
1070 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1070 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
1071 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1071 1 2 1 1 22 PRO HG2 A 22 . HG2 1 1
1072 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1072 1 2 1 1 22 PRO HG3 A 22 . HG1 1 1
1073 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1073 1 2 1 1 16 ILE HB A 16 . HB 1 1
1074 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1074 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
1075 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1075 1 2 1 1 16 ILE HG13 A 16 . HG11 1 1
1076 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1076 1 2 1 1 16 ILE HG12 A 16 . HG12 1 1
1077 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1077 1 2 1 1 16 ILE MG A 16 . HG21 1 1
1078 1 1 1 1 14 TYR QE A 14 . HE1 1 1
1078 1 2 1 1 16 ILE MD A 16 . HD11 1 1
1079 1 1 1 1 56 CYS HA A 56 . HA 1 1
1079 1 2 1 1 56 CYS HB2 A 56 . HB1 1 1
1080 1 1 1 1 56 CYS HA A 56 . HA 1 1
1080 1 2 1 1 56 CYS HB3 A 56 . HB2 1 1
1081 1 1 1 1 56 CYS HA A 56 . HA 1 1
1081 1 2 1 1 78 CYS HB2 A 78 . HB1 1 1
1082 1 1 1 1 56 CYS HA A 56 . HA 1 1
1082 1 2 1 1 76 TRP QB A 76 . HB1 1 1
1083 1 1 1 1 15 CYS HA A 15 . HA 1 1
1083 1 2 1 1 15 CYS HB2 A 15 . HB2 1 1
1084 1 1 1 1 15 CYS HA A 15 . HA 1 1
1084 1 2 1 1 15 CYS HB3 A 15 . HB1 1 1
1085 1 1 1 1 39 CYS HA A 39 . HA 1 1
1085 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
1086 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
1086 1 2 1 1 39 CYS HA A 39 . HA 1 1
1087 1 1 1 1 56 CYS HA A 56 . HA 1 1
1087 1 2 1 1 79 CYS QB A 79 . HB1 1 1
1088 1 1 1 1 56 CYS HA A 56 . HA 1 1
1088 1 2 1 1 57 VAL HB A 57 . HB 1 1
1089 1 1 1 1 15 CYS HA A 15 . HA 1 1
1089 1 2 1 1 16 ILE HB A 16 . HB 1 1
1090 1 1 1 1 39 CYS HA A 39 . HA 1 1
1090 1 2 1 1 40 VAL HB A 40 . HB 1 1
1091 1 1 1 1 39 CYS HA A 39 . HA 1 1
1091 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
1092 1 1 1 1 15 CYS HA A 15 . HA 1 1
1092 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
1093 1 1 1 1 15 CYS HA A 15 . HA 1 1
1093 1 2 1 1 16 ILE HG13 A 16 . HG11 1 1
1094 1 1 1 1 15 CYS HA A 15 . HA 1 1
1094 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
1095 1 1 1 1 15 CYS HA A 15 . HA 1 1
1095 1 2 1 1 16 ILE HG12 A 16 . HG12 1 1
1096 1 1 1 1 39 CYS HA A 39 . HA 1 1
1096 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
1097 1 1 1 1 37 THR MG A 37 . HG21 1 1
1097 1 2 1 1 39 CYS HA A 39 . HA 1 1
1098 1 1 1 1 79 CYS HA A 79 . HA 1 1
1098 1 2 1 1 80 LYS HA A 80 . HA 1 1
1099 1 1 1 1 30 THR HA A 30 . HA 1 1
1099 1 2 1 1 37 THR HB A 37 . HB 1 1
1100 1 1 1 1 71 CYS HA A 71 . HA 1 1
1100 1 2 1 1 72 PRO HD2 A 72 . HD2 1 1
1101 1 1 1 1 71 CYS HA A 71 . HA 1 1
1101 1 2 1 1 72 PRO HD3 A 72 . HD1 1 1
1102 1 1 1 1 71 CYS HA A 71 . HA 1 1
1102 1 2 1 1 71 CYS HB3 A 71 . HB2 1 1
1103 1 1 1 1 56 CYS HB3 A 56 . HB2 1 1
1103 1 2 1 1 71 CYS HA A 71 . HA 1 1
1104 1 1 1 1 79 CYS HA A 79 . HA 1 1
1104 1 2 1 1 79 CYS QB A 79 . HB2 1 1
1105 1 1 1 1 30 THR HA A 30 . HA 1 1
1105 1 2 1 1 38 CYS HB3 A 38 . HB2 1 1
1106 1 1 1 1 30 THR HA A 30 . HA 1 1
1106 1 2 1 1 38 CYS HB2 A 38 . HB1 1 1
1107 1 1 1 1 66 GLU QG A 66 . HG1 1 1
1107 1 2 1 1 79 CYS HA A 79 . HA 1 1
1108 1 1 1 1 66 GLU HB2 A 66 . HB1 1 1
1108 1 2 1 1 79 CYS HA A 79 . HA 1 1
1109 1 1 1 1 67 GLN HB2 A 67 . HB2 1 1
1109 1 2 1 1 79 CYS HA A 79 . HA 1 1
1110 1 1 1 1 79 CYS HA A 79 . HA 1 1
1110 1 2 1 1 80 LYS HB3 A 80 . HB1 1 1
1111 1 1 1 1 79 CYS HA A 79 . HA 1 1
1111 1 2 1 1 80 LYS HB2 A 80 . HB2 1 1
1112 1 1 1 1 77 THR MG A 77 . HG21 1 1
1112 1 2 1 1 79 CYS HA A 79 . HA 1 1
1113 1 1 1 1 30 THR HA A 30 . HA 1 1
1113 1 2 1 1 30 THR MG A 30 . HG21 1 1
1114 1 1 1 1 30 THR HA A 30 . HA 1 1
1114 1 2 1 1 37 THR MG A 37 . HG21 1 1
1115 1 1 1 1 70 LEU QD A 70 . HD21 1 1
1115 1 2 1 1 71 CYS HA A 71 . HA 1 1
1116 1 1 1 1 21 CYS HA A 21 . HA 1 1
1116 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
1117 1 1 1 1 21 CYS HA A 21 . HA 1 1
1117 1 2 1 1 22 PRO HD3 A 22 . HD1 1 1
1118 1 1 1 1 13 GLY HA3 A 13 . HA1 1 1
1118 1 2 1 1 40 VAL HA A 40 . HA 1 1
1119 1 1 1 1 25 PHE HA A 25 . HA 1 1
1119 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
1120 1 1 1 1 11 TYR HA A 11 . HA 1 1
1120 1 2 1 1 11 TYR HB3 A 11 . HB1 1 1
1121 1 1 1 1 48 THR HA A 48 . HA 1 1
1121 1 2 1 1 48 THR HB A 48 . HB 1 1
1122 1 1 1 1 25 PHE HA A 25 . HA 1 1
1122 1 2 1 1 41 ASP HA A 41 . HA 1 1
1123 1 1 1 1 63 CYS HA A 63 . HA 1 1
1123 1 2 1 1 82 ILE HA A 82 . HA 1 1
1124 1 1 1 1 76 TRP HA A 76 . HA 1 1
1124 1 2 1 1 77 THR HB A 77 . HB 1 1
1125 1 1 1 1 59 PRO HD2 A 59 . HD2 1 1
1125 1 2 1 1 76 TRP HA A 76 . HA 1 1
1126 1 1 1 1 63 CYS HA A 63 . HA 1 1
1126 1 2 1 1 63 CYS HB2 A 63 . HB2 1 1
1127 1 1 1 1 76 TRP HA A 76 . HA 1 1
1127 1 2 1 1 76 TRP QB A 76 . HB2 1 1
1128 1 1 1 1 38 CYS HA A 38 . HA 1 1
1128 1 2 1 1 38 CYS HB3 A 38 . HB2 1 1
1129 1 1 1 1 55 HIS HA A 55 . HA 1 1
1129 1 2 1 1 55 HIS HB2 A 55 . HB2 1 1
1130 1 1 1 1 28 PHE HA A 28 . HA 1 1
1130 1 2 1 1 28 PHE HB2 A 28 . HB2 1 1
1131 1 1 1 1 11 TYR HA A 11 . HA 1 1
1131 1 2 1 1 11 TYR HB2 A 11 . HB2 1 1
1132 1 1 1 1 28 PHE HA A 28 . HA 1 1
1132 1 2 1 1 28 PHE HB3 A 28 . HB1 1 1
1133 1 1 1 1 63 CYS HA A 63 . HA 1 1
1133 1 2 1 1 63 CYS HB3 A 63 . HB1 1 1
1134 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
1134 1 2 1 1 38 CYS HA A 38 . HA 1 1
1135 1 1 1 1 38 CYS HA A 38 . HA 1 1
1135 1 2 1 1 38 CYS HB2 A 38 . HB1 1 1
1136 1 1 1 1 66 GLU HA A 66 . HA 1 1
1136 1 2 1 1 66 GLU QG A 66 . HG2 1 1
1137 1 1 1 1 22 PRO HA A 22 . HA 1 1
1137 1 2 1 1 22 PRO HB3 A 22 . HB1 1 1
1138 1 1 1 1 22 PRO HA A 22 . HA 1 1
1138 1 2 1 1 22 PRO HG2 A 22 . HG2 1 1
1139 1 1 1 1 58 SER HA A 58 . HA 1 1
1139 1 2 1 1 76 TRP HA A 76 . HA 1 1
1140 1 1 1 1 67 GLN HA A 67 . HA 1 1
1140 1 2 1 1 67 GLN HG3 A 67 . HG2 1 1
1141 1 1 1 1 66 GLU HA A 66 . HA 1 1
1141 1 2 1 1 66 GLU HB2 A 66 . HB1 1 1
1142 1 1 1 1 57 VAL HA A 57 . HA 1 1
1142 1 2 1 1 57 VAL HB A 57 . HB 1 1
1143 1 1 1 1 22 PRO HA A 22 . HA 1 1
1143 1 2 1 1 22 PRO HB2 A 22 . HB2 1 1
1144 1 1 1 1 81 GLU HA A 81 . HA 1 1
1144 1 2 1 1 81 GLU HB3 A 81 . HB2 1 1
1145 1 1 1 1 16 ILE HA A 16 . HA 1 1
1145 1 2 1 1 16 ILE HB A 16 . HB 1 1
1146 1 1 1 1 40 VAL HA A 40 . HA 1 1
1146 1 2 1 1 40 VAL HB A 40 . HB 1 1
1147 1 1 1 1 24 PRO HA A 24 . HA 1 1
1147 1 2 1 1 24 PRO HG2 A 24 . HG1 1 1
1148 1 1 1 1 16 ILE HA A 16 . HA 1 1
1148 1 2 1 1 16 ILE HG13 A 16 . HG11 1 1
1149 1 1 1 1 67 GLN HA A 67 . HA 1 1
1149 1 2 1 1 80 LYS HB2 A 80 . HB2 1 1
1150 1 1 1 1 63 CYS HA A 63 . HA 1 1
1150 1 2 1 1 64 LEU HB2 A 64 . HB2 1 1
1151 1 1 1 1 26 ALA HA A 26 . HA 1 1
1151 1 2 1 1 26 ALA MB A 26 . HB1 1 1
1152 1 1 1 1 48 THR HB A 48 . HB 1 1
1152 1 2 1 1 48 THR MG A 48 . HG21 1 1
1153 1 1 1 1 47 HIS HA A 47 . HA 1 1
1153 1 2 1 1 68 LEU HG A 68 . HG 1 1
1154 1 1 1 1 57 VAL HA A 57 . HA 1 1
1154 1 2 1 1 61 ILE HG13 A 61 . HG12 1 1
1155 1 1 1 1 66 GLU HA A 66 . HA 1 1
1155 1 2 1 1 77 THR MG A 77 . HG21 1 1
1156 1 1 1 1 25 PHE HA A 25 . HA 1 1
1156 1 2 1 1 42 THR MG A 42 . HG21 1 1
1157 1 1 1 1 37 THR MG A 37 . HG21 1 1
1157 1 2 1 1 38 CYS HA A 38 . HA 1 1
1158 1 1 1 1 27 ALA HA A 27 . HA 1 1
1158 1 2 1 1 37 THR MG A 37 . HG21 1 1
1159 1 1 1 1 16 ILE HA A 16 . HA 1 1
1159 1 2 1 1 16 ILE HG12 A 16 . HG12 1 1
1160 1 1 1 1 16 ILE HA A 16 . HA 1 1
1160 1 2 1 1 16 ILE MG A 16 . HG21 1 1
1161 1 1 1 1 13 GLY HA2 A 13 . HA2 1 1
1161 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
1162 1 1 1 1 13 GLY HA2 A 13 . HA2 1 1
1162 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
1163 1 1 1 1 40 VAL HA A 40 . HA 1 1
1163 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
1164 1 1 1 1 63 CYS HA A 63 . HA 1 1
1164 1 2 1 1 82 ILE MG A 82 . HG21 1 1
1165 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1165 1 2 1 1 21 CYS HA A 21 . HA 1 1
1166 1 1 1 1 57 VAL HA A 57 . HA 1 1
1166 1 2 1 1 61 ILE MD A 61 . HD11 1 1
1167 1 1 1 1 73 LEU HA A 73 . HA 1 1
1167 1 2 1 1 73 LEU QD A 73 . HD21 1 1
1168 1 1 1 1 73 LEU HA A 73 . HA 1 1
1168 1 2 1 1 73 LEU QB A 73 . HB2 1 1
1169 1 1 1 1 70 LEU HA A 70 . HA 1 1
1169 1 2 1 1 70 LEU QD A 70 . HD21 1 1
1170 1 1 1 1 12 HIS HA A 12 . HA 1 1
1170 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
1171 1 1 1 1 68 LEU HA A 68 . HA 1 1
1171 1 2 1 1 68 LEU QD A 68 . HD11 1 1
1172 1 1 1 1 61 ILE MG A 61 . HG21 1 1
1172 1 2 1 1 62 ARG HA A 62 . HA 1 1
1173 1 1 1 1 20 VAL HA A 20 . HA 1 1
1173 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
1174 1 1 1 1 64 LEU HA A 64 . HA 1 1
1174 1 2 1 1 64 LEU QD A 64 . HD21 1 1
1175 1 1 1 1 1 LEU HA A 1 . HA 1 1
1175 1 2 1 1 1 LEU QD A 1 . HD21 1 1
1176 1 1 1 1 20 VAL HA A 20 . HA 1 1
1176 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1177 1 1 1 1 73 LEU HA A 73 . HA 1 1
1177 1 2 1 1 73 LEU HG A 73 . HG 1 1
1178 1 1 1 1 16 ILE HG12 A 16 . HG12 1 1
1178 1 2 1 1 17 ARG HA A 17 . HA 1 1
1179 1 1 1 1 30 THR HB A 30 . HB 1 1
1179 1 2 1 1 30 THR MG A 30 . HG21 1 1
1180 1 1 1 1 17 ARG HA A 17 . HA 1 1
1180 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
1181 1 1 1 1 77 THR HA A 77 . HA 1 1
1181 1 2 1 1 77 THR MG A 77 . HG21 1 1
1182 1 1 1 1 42 THR HA A 42 . HA 1 1
1182 1 2 1 1 42 THR MG A 42 . HG21 1 1
1183 1 1 1 1 37 THR HA A 37 . HA 1 1
1183 1 2 1 1 37 THR MG A 37 . HG21 1 1
1184 1 1 1 1 29 GLY HA3 A 29 . HA2 1 1
1184 1 2 1 1 30 THR MG A 30 . HG21 1 1
1185 1 1 1 1 42 THR HB A 42 . HB 1 1
1185 1 2 1 1 42 THR MG A 42 . HG21 1 1
1186 1 1 1 1 19 LYS HA A 19 . HA 1 1
1186 1 2 1 1 37 THR MG A 37 . HG21 1 1
1187 1 1 1 1 30 THR MG A 30 . HG21 1 1
1187 1 2 1 1 37 THR HA A 37 . HA 1 1
1188 1 1 1 1 48 THR HA A 48 . HA 1 1
1188 1 2 1 1 48 THR MG A 48 . HG21 1 1
1189 1 1 1 1 43 THR HB A 43 . HB 1 1
1189 1 2 1 1 43 THR MG A 43 . HG21 1 1
1190 1 1 1 1 1 LEU QD A 1 . HD11 1 1
1190 1 2 1 1 5 THR HB A 5 . HB 1 1
1191 1 1 1 1 82 ILE HA A 82 . HA 1 1
1191 1 2 1 1 82 ILE MG A 82 . HG21 1 1
1192 1 1 1 1 61 ILE HA A 61 . HA 1 1
1192 1 2 1 1 61 ILE MG A 61 . HG21 1 1
1193 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1193 1 2 1 1 37 THR HB A 37 . HB 1 1
1194 1 1 1 1 70 LEU HA A 70 . HA 1 1
1194 1 2 1 1 70 LEU HB3 A 70 . HB2 1 1
1195 1 1 1 1 70 LEU HA A 70 . HA 1 1
1195 1 2 1 1 70 LEU HB2 A 70 . HB1 1 1
1196 1 1 1 1 70 LEU HA A 70 . HA 1 1
1196 1 2 1 1 70 LEU HG A 70 . HG 1 1
1197 1 1 1 1 52 LYS HA A 52 . HA 1 1
1197 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1198 1 1 1 1 19 LYS HA A 19 . HA 1 1
1198 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
1199 1 1 1 1 26 ALA MB A 26 . HB1 1 1
1199 1 2 1 1 42 THR HB A 42 . HB 1 1
1200 1 1 1 1 19 LYS HA A 19 . HA 1 1
1200 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
1201 1 1 1 1 16 ILE HG13 A 16 . HG11 1 1
1201 1 2 1 1 18 SER HA A 18 . HA 1 1
1202 1 1 1 1 17 ARG HA A 17 . HA 1 1
1202 1 2 1 1 17 ARG HB3 A 17 . HB2 1 1
1203 1 1 1 1 81 GLU HA A 81 . HA 1 1
1203 1 2 1 1 81 GLU HB2 A 81 . HB1 1 1
1204 1 1 1 1 17 ARG HA A 17 . HA 1 1
1204 1 2 1 1 17 ARG HB2 A 17 . HB1 1 1
1205 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
1205 1 2 1 1 67 GLN HG2 A 67 . HG1 1 1
1206 1 1 1 1 52 LYS HA A 52 . HA 1 1
1206 1 2 1 1 52 LYS HB3 A 52 . HB1 1 1
1207 1 1 1 1 67 GLN HB2 A 67 . HB2 1 1
1207 1 2 1 1 80 LYS HA A 80 . HA 1 1
1208 1 1 1 1 7 ARG HG2 A 7 . HG2 1 1
1208 1 2 1 1 8 CYS HA A 8 . HA 1 1
1209 1 1 1 1 1 LEU HA A 1 . HA 1 1
1209 1 2 1 1 1 LEU HG A 1 . HG 1 1
1210 1 1 1 1 64 LEU HA A 64 . HA 1 1
1210 1 2 1 1 64 LEU HB2 A 64 . HB2 1 1
1211 1 1 1 1 62 ARG HA A 62 . HA 1 1
1211 1 2 1 1 62 ARG QG A 62 . HG1 1 1
1212 1 1 1 1 64 LEU HA A 64 . HA 1 1
1212 1 2 1 1 64 LEU HB3 A 64 . HB1 1 1
1213 1 1 1 1 19 LYS HA A 19 . HA 1 1
1213 1 2 1 1 19 LYS HB2 A 19 . HB2 1 1
1214 1 1 1 1 19 LYS HA A 19 . HA 1 1
1214 1 2 1 1 19 LYS HB3 A 19 . HB1 1 1
1215 1 1 1 1 72 PRO HA A 72 . HA 1 1
1215 1 2 1 1 72 PRO HG3 A 72 . HG2 1 1
1216 1 1 1 1 1 LEU QB A 1 . HB1 1 1
1216 1 2 1 1 5 THR HB A 5 . HB 1 1
1217 1 1 1 1 60 LYS HA A 60 . HA 1 1
1217 1 2 1 1 60 LYS QB A 60 . HB1 1 1
1218 1 1 1 1 60 LYS HA A 60 . HA 1 1
1218 1 2 1 1 62 ARG QG A 62 . HG1 1 1
1219 1 1 1 1 16 ILE HG13 A 16 . HG11 1 1
1219 1 2 1 1 37 THR HB A 37 . HB 1 1
1220 1 1 1 1 82 ILE HA A 82 . HA 1 1
1220 1 2 1 1 82 ILE HB A 82 . HB 1 1
1221 1 1 1 1 7 ARG HA A 7 . HA 1 1
1221 1 2 1 1 7 ARG HG2 A 7 . HG2 1 1
1222 1 1 1 1 3 ARG HA A 3 . HA 1 1
1222 1 2 1 1 3 ARG HB3 A 3 . HB1 1 1
1223 1 1 1 1 57 VAL HB A 57 . HB 1 1
1223 1 2 1 1 62 ARG HA A 62 . HA 1 1
1224 1 1 1 1 50 GLN HA A 50 . HA 1 1
1224 1 2 1 1 50 GLN HB3 A 50 . HB2 1 1
1225 1 1 1 1 50 GLN HA A 50 . HA 1 1
1225 1 2 1 1 50 GLN HB2 A 50 . HB1 1 1
1226 1 1 1 1 72 PRO HA A 72 . HA 1 1
1226 1 2 1 1 72 PRO HB3 A 72 . HB1 1 1
1227 1 1 1 1 45 ASP HA A 45 . HA 1 1
1227 1 2 1 1 45 ASP HB2 A 45 . HB1 1 1
1228 1 1 1 1 81 GLU HA A 81 . HA 1 1
1228 1 2 1 1 81 GLU HG3 A 81 . HG1 1 1
1229 1 1 1 1 65 GLU HA A 65 . HA 1 1
1229 1 2 1 1 65 GLU QG A 65 . HG1 1 1
1230 1 1 1 1 51 ASP HA A 51 . HA 1 1
1230 1 2 1 1 51 ASP HB3 A 51 . HB1 1 1
1231 1 1 1 1 49 CYS HB2 A 49 . HB2 1 1
1231 1 2 1 1 54 GLY HA3 A 54 . HA1 1 1
1232 1 1 1 1 4 ASP HA A 4 . HA 1 1
1232 1 2 1 1 4 ASP HB2 A 4 . HB2 1 1
1233 1 1 1 1 50 GLN HA A 50 . HA 1 1
1233 1 2 1 1 50 GLN HG3 A 50 . HG1 1 1
1234 1 1 1 1 50 GLN HA A 50 . HA 1 1
1234 1 2 1 1 50 GLN HG2 A 50 . HG2 1 1
1235 1 1 1 1 53 GLY HA3 A 53 . HA2 1 1
1235 1 2 1 1 81 GLU HG2 A 81 . HG2 1 1
1236 1 1 1 1 61 ILE HA A 61 . HA 1 1
1236 1 2 1 1 61 ILE HB A 61 . HB 1 1
1237 1 1 1 1 3 ARG HA A 3 . HA 1 1
1237 1 2 1 1 3 ARG HB2 A 3 . HB2 1 1
1238 1 1 1 1 75 ARG HA A 75 . HA 1 1
1238 1 2 1 1 75 ARG HB3 A 75 . HB1 1 1
1239 1 1 1 1 6 SER HA A 6 . HA 1 1
1239 1 2 1 1 9 VAL HB A 9 . HB 1 1
1240 1 1 1 1 75 ARG HA A 75 . HA 1 1
1240 1 2 1 1 75 ARG HB2 A 75 . HB2 1 1
1241 1 1 1 1 29 GLY HA3 A 29 . HA2 1 1
1241 1 2 1 1 52 LYS QE A 52 . HE2 1 1
1242 1 1 1 1 35 GLN HA A 35 . HA 1 1
1242 1 2 1 1 35 GLN HG3 A 35 . HG1 1 1
1243 1 1 1 1 28 PHE HB3 A 28 . HB1 1 1
1243 1 2 1 1 29 GLY HA3 A 29 . HA2 1 1
1244 1 1 1 1 49 CYS HA A 49 . HA 1 1
1244 1 2 1 1 49 CYS HB2 A 49 . HB2 1 1
1245 1 1 1 1 49 CYS HA A 49 . HA 1 1
1245 1 2 1 1 49 CYS HB3 A 49 . HB1 1 1
1246 1 1 1 1 8 CYS HA A 8 . HA 1 1
1246 1 2 1 1 11 TYR HB2 A 11 . HB2 1 1
1247 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
1247 1 2 1 1 55 HIS HB2 A 55 . HB2 1 1
1248 1 1 1 1 8 CYS HA A 8 . HA 1 1
1248 1 2 1 1 8 CYS QB A 8 . HB2 1 1
1249 1 1 1 1 46 PHE HA A 46 . HA 1 1
1249 1 2 1 1 46 PHE QB A 46 . HB1 1 1
1250 1 1 1 1 33 TRP HA A 33 . HA 1 1
1250 1 2 1 1 33 TRP HB3 A 33 . HB2 1 1
1251 1 1 1 1 62 ARG HA A 62 . HA 1 1
1251 1 2 1 1 63 CYS HB2 A 63 . HB2 1 1
1252 1 1 1 1 2 PRO HD2 A 2 . HD2 1 1
1252 1 2 1 1 5 THR HB A 5 . HB 1 1
1253 1 1 1 1 37 THR HA A 37 . HA 1 1
1253 1 2 1 1 38 CYS HB3 A 38 . HB2 1 1
1254 1 1 1 1 23 LYS HA A 23 . HA 1 1
1254 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
1255 1 1 1 1 12 HIS HA A 12 . HA 1 1
1255 1 2 1 1 12 HIS HB3 A 12 . HB1 1 1
1256 1 1 1 1 12 HIS HA A 12 . HA 1 1
1256 1 2 1 1 12 HIS HB2 A 12 . HB2 1 1
1257 1 1 1 1 30 THR HB A 30 . HB 1 1
1257 1 2 1 1 34 ARG HA A 34 . HA 1 1
1258 1 1 1 1 37 THR HA A 37 . HA 1 1
1258 1 2 1 1 37 THR HB A 37 . HB 1 1
1259 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
1259 1 2 1 1 19 LYS HA A 19 . HA 1 1
1260 1 1 1 1 20 VAL HA A 20 . HA 1 1
1260 1 2 1 1 22 PRO HD3 A 22 . HD1 1 1
1261 1 1 1 1 1 LEU HA A 1 . HA 1 1
1261 1 2 1 1 2 PRO HD3 A 2 . HD1 1 1
1262 1 1 1 1 32 SER HA A 32 . HA 1 1
1262 1 2 1 1 32 SER QB A 32 . HB1 1 1
1263 1 1 1 1 33 TRP HA A 33 . HA 1 1
1263 1 2 1 1 33 TRP HB2 A 33 . HB1 1 1
1264 1 1 1 1 2 PRO HD2 A 2 . HD2 1 1
1264 1 2 1 1 5 THR HA A 5 . HA 1 1
1265 1 1 1 1 5 THR HA A 5 . HA 1 1
1265 1 2 1 1 8 CYS QB A 8 . HB1 1 1
1266 1 1 1 1 71 CYS HB3 A 71 . HB2 1 1
1266 1 2 1 1 76 TRP QB A 76 . HB1 1 1
1267 1 1 1 1 71 CYS HB2 A 71 . HB1 1 1
1267 1 2 1 1 72 PRO HD2 A 72 . HD2 1 1
1268 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
1268 1 2 1 1 39 CYS HB3 A 39 . HB2 1 1
1269 1 1 1 1 34 ARG HA A 34 . HA 1 1
1269 1 2 1 1 35 GLN QB A 35 . HB2 1 1
1270 1 1 1 1 22 PRO HB3 A 22 . HB1 1 1
1270 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
1271 1 1 1 1 22 PRO HD2 A 22 . HD2 1 1
1271 1 2 1 1 22 PRO HG2 A 22 . HG2 1 1
1272 1 1 1 1 22 PRO HB3 A 22 . HB1 1 1
1272 1 2 1 1 22 PRO HD3 A 22 . HD1 1 1
1273 1 1 1 1 22 PRO HD3 A 22 . HD1 1 1
1273 1 2 1 1 22 PRO HG2 A 22 . HG2 1 1
1274 1 1 1 1 72 PRO HB3 A 72 . HB1 1 1
1274 1 2 1 1 72 PRO HD3 A 72 . HD1 1 1
1275 1 1 1 1 9 VAL HA A 9 . HA 1 1
1275 1 2 1 1 9 VAL HB A 9 . HB 1 1
1276 1 1 1 1 22 PRO HD3 A 22 . HD1 1 1
1276 1 2 1 1 22 PRO HG3 A 22 . HG1 1 1
1277 1 1 1 1 22 PRO HB2 A 22 . HB2 1 1
1277 1 2 1 1 22 PRO HD3 A 22 . HD1 1 1
1278 1 1 1 1 72 PRO HD2 A 72 . HD2 1 1
1278 1 2 1 1 72 PRO HG3 A 72 . HG2 1 1
1279 1 1 1 1 72 PRO HD3 A 72 . HD1 1 1
1279 1 2 1 1 72 PRO HG3 A 72 . HG2 1 1
1280 1 1 1 1 22 PRO HD2 A 22 . HD2 1 1
1280 1 2 1 1 22 PRO HG3 A 22 . HG1 1 1
1281 1 1 1 1 22 PRO HB2 A 22 . HB2 1 1
1281 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
1282 1 1 1 1 34 ARG HA A 34 . HA 1 1
1282 1 2 1 1 34 ARG HB2 A 34 . HB2 1 1
1283 1 1 1 1 72 PRO HD3 A 72 . HD1 1 1
1283 1 2 1 1 72 PRO HG2 A 72 . HG1 1 1
1284 1 1 1 1 72 PRO HD2 A 72 . HD2 1 1
1284 1 2 1 1 72 PRO HG2 A 72 . HG1 1 1
1285 1 1 1 1 4 ASP HB3 A 4 . HB1 1 1
1285 1 2 1 1 8 CYS QB A 8 . HB1 1 1
1286 1 1 1 1 8 CYS QB A 8 . HB1 1 1
1286 1 2 1 1 38 CYS HB2 A 38 . HB1 1 1
1287 1 1 1 1 8 CYS QB A 8 . HB2 1 1
1287 1 2 1 1 15 CYS HB3 A 15 . HB1 1 1
1288 1 1 1 1 58 SER HA A 58 . HA 1 1
1288 1 2 1 1 59 PRO HD3 A 59 . HD1 1 1
1289 1 1 1 1 58 SER HA A 58 . HA 1 1
1289 1 2 1 1 58 SER HB3 A 58 . HB2 1 1
1290 1 1 1 1 58 SER HA A 58 . HA 1 1
1290 1 2 1 1 58 SER HB2 A 58 . HB1 1 1
1291 1 1 1 1 58 SER HA A 58 . HA 1 1
1291 1 2 1 1 59 PRO HD2 A 59 . HD2 1 1
1292 1 1 1 1 24 PRO HB3 A 24 . HB2 1 1
1292 1 2 1 1 24 PRO HD3 A 24 . HD2 1 1
1293 1 1 1 1 2 PRO HB3 A 2 . HB1 1 1
1293 1 2 1 1 32 SER QB A 32 . HB2 1 1
1294 1 1 1 1 34 ARG HA A 34 . HA 1 1
1294 1 2 1 1 34 ARG HG3 A 34 . HG1 1 1
1295 1 1 1 1 1 LEU HG A 1 . HG 1 1
1295 1 2 1 1 2 PRO HD3 A 2 . HD1 1 1
1296 1 1 1 1 2 PRO HD3 A 2 . HD1 1 1
1296 1 2 1 1 2 PRO HG2 A 2 . HG2 1 1
1297 1 1 1 1 2 PRO HB3 A 2 . HB1 1 1
1297 1 2 1 1 2 PRO HD3 A 2 . HD1 1 1
1298 1 1 1 1 69 GLY HA2 A 69 . HA1 1 1
1298 1 2 1 1 70 LEU HB2 A 70 . HB1 1 1
1299 1 1 1 1 1 LEU QB A 1 . HB1 1 1
1299 1 2 1 1 2 PRO HD3 A 2 . HD1 1 1
1300 1 1 1 1 1 LEU QB A 1 . HB1 1 1
1300 1 2 1 1 6 SER HA A 6 . HA 1 1
1301 1 1 1 1 2 PRO HD3 A 2 . HD1 1 1
1301 1 2 1 1 5 THR MG A 5 . HG21 1 1
1302 1 1 1 1 49 CYS HA A 49 . HA 1 1
1302 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1303 1 1 1 1 5 THR HB A 5 . HB 1 1
1303 1 2 1 1 5 THR MG A 5 . HG21 1 1
1304 1 1 1 1 61 ILE HA A 61 . HA 1 1
1304 1 2 1 1 61 ILE HG13 A 61 . HG12 1 1
1305 1 1 1 1 5 THR HA A 5 . HA 1 1
1305 1 2 1 1 5 THR MG A 5 . HG21 1 1
1306 1 1 1 1 77 THR HB A 77 . HB 1 1
1306 1 2 1 1 77 THR MG A 77 . HG21 1 1
1307 1 1 1 1 37 THR HB A 37 . HB 1 1
1307 1 2 1 1 37 THR MG A 37 . HG21 1 1
1308 1 1 1 1 61 ILE HA A 61 . HA 1 1
1308 1 2 1 1 61 ILE MD A 61 . HD11 1 1
1309 1 1 1 1 1 LEU QD A 1 . HD11 1 1
1309 1 2 1 1 6 SER HA A 6 . HA 1 1
1310 1 1 1 1 6 SER HA A 6 . HA 1 1
1310 1 2 1 1 9 VAL QG A 9 . HG21 1 1
1311 1 1 1 1 16 ILE HG12 A 16 . HG12 1 1
1311 1 2 1 1 37 THR HB A 37 . HB 1 1
1312 1 1 1 1 9 VAL HA A 9 . HA 1 1
1312 1 2 1 1 9 VAL QG A 9 . HG11 1 1
1313 1 1 1 1 29 GLY HA2 A 29 . HA1 1 1
1313 1 2 1 1 30 THR MG A 30 . HG21 1 1
1314 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
1314 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
1315 1 1 1 1 1 LEU QD A 1 . HD21 1 1
1315 1 2 1 1 2 PRO HD3 A 2 . HD1 1 1
1316 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1316 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
1317 1 1 1 1 13 GLY HA3 A 13 . HA1 1 1
1317 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
1318 1 1 1 1 13 GLY HA3 A 13 . HA1 1 1
1318 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
1319 1 1 1 1 30 THR MG A 30 . HG21 1 1
1319 1 2 1 1 34 ARG HA A 34 . HA 1 1
1320 1 1 1 1 34 ARG HA A 34 . HA 1 1
1320 1 2 1 1 34 ARG HG2 A 34 . HG2 1 1
1321 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
1321 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
1322 1 1 1 1 24 PRO HB2 A 24 . HB1 1 1
1322 1 2 1 1 24 PRO HD2 A 24 . HD1 1 1
1323 1 1 1 1 1 LEU QD A 1 . HD21 1 1
1323 1 2 1 1 2 PRO HD2 A 2 . HD2 1 1
1324 1 1 1 1 2 PRO HD2 A 2 . HD2 1 1
1324 1 2 1 1 5 THR MG A 5 . HG21 1 1
1325 1 1 1 1 2 PRO HB3 A 2 . HB1 1 1
1325 1 2 1 1 2 PRO HD2 A 2 . HD2 1 1
1326 1 1 1 1 5 THR MG A 5 . HG21 1 1
1326 1 2 1 1 8 CYS QB A 8 . HB1 1 1
1327 1 1 1 1 37 THR MG A 37 . HG21 1 1
1327 1 2 1 1 38 CYS HB3 A 38 . HB2 1 1
1328 1 1 1 1 63 CYS HB2 A 63 . HB2 1 1
1328 1 2 1 1 82 ILE HG12 A 82 . HG12 1 1
1329 1 1 1 1 70 LEU QD A 70 . HD21 1 1
1329 1 2 1 1 76 TRP QB A 76 . HB2 1 1
1330 1 1 1 1 40 VAL MG1 A 40 . HG11 1 1
1330 1 2 1 1 46 PHE QB A 46 . HB2 1 1
1331 1 1 1 1 8 CYS QB A 8 . HB2 1 1
1331 1 2 1 1 9 VAL QG A 9 . HG11 1 1
1332 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
1332 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
1333 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
1333 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
1334 1 1 1 1 2 PRO HB2 A 2 . HB2 1 1
1334 1 2 1 1 36 LYS QE A 36 . HE2 1 1
1335 1 1 1 1 58 SER HB3 A 58 . HB2 1 1
1335 1 2 1 1 61 ILE MD A 61 . HD11 1 1
1336 1 1 1 1 52 LYS QE A 52 . HE1 1 1
1336 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1337 1 1 1 1 58 SER HB3 A 58 . HB2 1 1
1337 1 2 1 1 61 ILE HG12 A 61 . HG11 1 1
1338 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
1338 1 2 1 1 40 VAL HB A 40 . HB 1 1
1339 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
1339 1 2 1 1 39 CYS HB2 A 39 . HB1 1 1
1340 1 1 1 1 77 THR MG A 77 . HG21 1 1
1340 1 2 1 1 79 CYS QB A 79 . HB1 1 1
1341 1 1 1 1 28 PHE HB3 A 28 . HB1 1 1
1341 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
1342 1 1 1 1 79 CYS QB A 79 . HB1 1 1
1342 1 2 1 1 82 ILE MD A 82 . HD11 1 1
1343 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
1343 1 2 1 1 52 LYS QE A 52 . HE1 1 1
1344 1 1 1 1 35 GLN QB A 35 . HB2 1 1
1344 1 2 1 1 35 GLN HG2 A 35 . HG2 1 1
1345 1 1 1 1 50 GLN HB3 A 50 . HB2 1 1
1345 1 2 1 1 50 GLN HG3 A 50 . HG1 1 1
1346 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
1346 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
1347 1 1 1 1 34 ARG HB3 A 34 . HB1 1 1
1347 1 2 1 1 34 ARG HG2 A 34 . HG2 1 1
1348 1 1 1 1 5 THR MG A 5 . HG21 1 1
1348 1 2 1 1 15 CYS HB3 A 15 . HB1 1 1
1349 1 1 1 1 24 PRO HB2 A 24 . HB1 1 1
1349 1 2 1 1 24 PRO HG3 A 24 . HG2 1 1
1350 1 1 1 1 66 GLU QG A 66 . HG1 1 1
1350 1 2 1 1 77 THR MG A 77 . HG21 1 1
1351 1 1 1 1 30 THR MG A 30 . HG21 1 1
1351 1 2 1 1 34 ARG HB3 A 34 . HB1 1 1
1352 1 1 1 1 34 ARG HB2 A 34 . HB2 1 1
1352 1 2 1 1 34 ARG HG2 A 34 . HG2 1 1
1353 1 1 1 1 19 LYS HB3 A 19 . HB1 1 1
1353 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
1354 1 1 1 1 19 LYS HB3 A 19 . HB1 1 1
1354 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
1355 1 1 1 1 16 ILE HB A 16 . HB 1 1
1355 1 2 1 1 16 ILE HG13 A 16 . HG11 1 1
1356 1 1 1 1 5 THR MG A 5 . HG21 1 1
1356 1 2 1 1 9 VAL HB A 9 . HB 1 1
1357 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
1357 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1358 1 1 1 1 57 VAL HB A 57 . HB 1 1
1358 1 2 1 1 61 ILE HG13 A 61 . HG12 1 1
1359 1 1 1 1 57 VAL HB A 57 . HB 1 1
1359 1 2 1 1 61 ILE HG12 A 61 . HG11 1 1
1360 1 1 1 1 66 GLU HB2 A 66 . HB1 1 1
1360 1 2 1 1 77 THR MG A 77 . HG21 1 1
1361 1 1 1 1 30 THR MG A 30 . HG21 1 1
1361 1 2 1 1 34 ARG HB2 A 34 . HB2 1 1
1362 1 1 1 1 9 VAL HB A 9 . HB 1 1
1362 1 2 1 1 9 VAL QG A 9 . HG11 1 1
1363 1 1 1 1 57 VAL HB A 57 . HB 1 1
1363 1 2 1 1 61 ILE MG A 61 . HG21 1 1
1364 1 1 1 1 57 VAL HB A 57 . HB 1 1
1364 1 2 1 1 61 ILE MD A 61 . HD11 1 1
1365 1 1 1 1 20 VAL HB A 20 . HB 1 1
1365 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1366 1 1 1 1 61 ILE HB A 61 . HB 1 1
1366 1 2 1 1 61 ILE MG A 61 . HG21 1 1
1367 1 1 1 1 40 VAL HB A 40 . HB 1 1
1367 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
1368 1 1 1 1 61 ILE HB A 61 . HB 1 1
1368 1 2 1 1 61 ILE MD A 61 . HD11 1 1
1369 1 1 1 1 19 LYS HB3 A 19 . HB1 1 1
1369 1 2 1 1 37 THR MG A 37 . HG21 1 1
1370 1 1 1 1 40 VAL HB A 40 . HB 1 1
1370 1 2 1 1 42 THR MG A 42 . HG21 1 1
1371 1 1 1 1 61 ILE HB A 61 . HB 1 1
1371 1 2 1 1 61 ILE HG12 A 61 . HG11 1 1
1372 1 1 1 1 61 ILE HB A 61 . HB 1 1
1372 1 2 1 1 61 ILE HG13 A 61 . HG12 1 1
1373 1 1 1 1 1 LEU QB A 1 . HB1 1 1
1373 1 2 1 1 1 LEU HG A 1 . HG 1 1
1374 1 1 1 1 30 THR MG A 30 . HG21 1 1
1374 1 2 1 1 34 ARG HG2 A 34 . HG2 1 1
1375 1 1 1 1 30 THR MG A 30 . HG21 1 1
1375 1 2 1 1 34 ARG HG3 A 34 . HG1 1 1
1376 1 1 1 1 64 LEU HB2 A 64 . HB2 1 1
1376 1 2 1 1 64 LEU QD A 64 . HD11 1 1
1377 1 1 1 1 64 LEU QD A 64 . HD11 1 1
1377 1 2 1 1 64 LEU HG A 64 . HG 1 1
1378 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1378 1 2 1 1 16 ILE HG13 A 16 . HG11 1 1
1379 1 1 1 1 82 ILE HB A 82 . HB 1 1
1379 1 2 1 1 82 ILE MG A 82 . HG21 1 1
1380 1 1 1 1 82 ILE HB A 82 . HB 1 1
1380 1 2 1 1 82 ILE MD A 82 . HD11 1 1
1381 1 1 1 1 72 PRO HB2 A 72 . HB2 1 1
1381 1 2 1 1 73 LEU HG A 73 . HG 1 1
1382 1 1 1 1 1 LEU QB A 1 . HB1 1 1
1382 1 2 1 1 1 LEU QD A 1 . HD11 1 1
1383 1 1 1 1 26 ALA MB A 26 . HB1 1 1
1383 1 2 1 1 68 LEU QD A 68 . HD21 1 1
1384 1 1 1 1 27 ALA MB A 27 . HB1 1 1
1384 1 2 1 1 37 THR MG A 37 . HG21 1 1
1385 1 1 1 1 26 ALA MB A 26 . HB1 1 1
1385 1 2 1 1 42 THR MG A 42 . HG21 1 1
1386 1 1 1 1 5 THR MG A 5 . HG21 1 1
1386 1 2 1 1 9 VAL QG A 9 . HG11 1 1
1387 1 1 1 1 1 LEU QD A 1 . HD11 1 1
1387 1 2 1 1 5 THR MG A 5 . HG21 1 1
1388 1 1 1 1 82 ILE MD A 82 . HD11 1 1
1388 1 2 1 1 82 ILE HG13 A 82 . HG11 1 1
1389 1 1 1 1 61 ILE HG13 A 61 . HG12 1 1
1389 1 2 1 1 61 ILE MG A 61 . HG21 1 1
1390 1 1 1 1 61 ILE HG12 A 61 . HG11 1 1
1390 1 2 1 1 61 ILE MG A 61 . HG21 1 1
1391 1 1 1 1 61 ILE MD A 61 . HD11 1 1
1391 1 2 1 1 61 ILE HG13 A 61 . HG12 1 1
1392 1 1 1 1 61 ILE MD A 61 . HD11 1 1
1392 1 2 1 1 61 ILE HG12 A 61 . HG11 1 1
1393 1 1 1 1 73 LEU QD A 73 . HD11 1 1
1393 1 2 1 1 73 LEU HG A 73 . HG 1 1
1394 1 1 1 1 73 LEU QB A 73 . HB1 1 1
1394 1 2 1 1 73 LEU QD A 73 . HD11 1 1
1395 1 1 1 1 73 LEU QB A 73 . HB2 1 1
1395 1 2 1 1 73 LEU HG A 73 . HG 1 1
1396 1 1 1 1 73 LEU MD1 A 73 . HD11 1 1
1396 1 2 1 1 73 LEU MD2 A 73 . HD21 1 1
1397 1 1 1 1 59 PRO HB3 A 59 . HB2 1 1
1397 1 2 1 1 60 LYS HA A 60 . HA 1 1
1398 1 1 1 1 49 CYS HA A 49 . HA 1 1
1398 1 2 1 1 52 LYS HB3 A 52 . HB1 1 1
1399 1 1 1 1 57 VAL H A 57 . HN 1 1
1399 1 2 1 1 77 THR HA A 77 . HA 1 1
1400 1 1 1 1 41 ASP HB2 A 41 . HB1 1 1
1400 1 2 1 1 43 THR H A 43 . HN 1 1
1401 1 1 1 1 24 PRO HG2 A 24 . HG1 1 1
1401 1 2 1 1 43 THR H A 43 . HN 1 1
1402 1 1 1 1 22 PRO HB2 A 22 . HB2 1 1
1402 1 2 1 1 23 LYS H A 23 . HN 1 1
1403 1 1 1 1 9 VAL H A 9 . HN 1 1
1403 1 2 1 1 9 VAL HB A 9 . HB 1 1
1404 1 1 1 1 67 GLN H A 67 . HN 1 1
1404 1 2 1 1 67 GLN HG3 A 67 . HG2 1 1
1405 1 1 1 1 66 GLU HB2 A 66 . HB1 1 1
1405 1 2 1 1 67 GLN H A 67 . HN 1 1
1406 1 1 1 1 56 CYS HA A 56 . HA 1 1
1406 1 2 1 1 76 TRP HZ3 A 76 . HZ3 1 1
1407 1 1 1 1 56 CYS HA A 56 . HA 1 1
1407 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1
1408 1 1 1 1 25 PHE QD A 25 . HD1 1 1
1408 1 2 1 1 39 CYS HA A 39 . HA 1 1
1409 1 1 1 1 31 CYS HA A 31 . HA 1 1
1409 1 2 1 1 32 SER QB A 32 . HB2 1 1
1410 1 1 1 1 8 CYS HA A 8 . HA 1 1
1410 1 2 1 1 11 TYR HB3 A 11 . HB1 1 1
1411 1 1 1 1 63 CYS HB2 A 63 . HB2 1 1
1411 1 2 1 1 82 ILE HA A 82 . HA 1 1
1412 1 1 1 1 49 CYS HB3 A 49 . HB1 1 1
1412 1 2 1 1 69 GLY HA3 A 69 . HA2 1 1
1413 1 1 1 1 49 CYS HB2 A 49 . HB2 1 1
1413 1 2 1 1 69 GLY HA3 A 69 . HA2 1 1
1414 1 1 1 1 77 THR HB A 77 . HB 1 1
1414 1 2 1 1 79 CYS QB A 79 . HB1 1 1
1415 1 1 1 1 71 CYS HB2 A 71 . HB1 1 1
1415 1 2 1 1 72 PRO HD3 A 72 . HD1 1 1
1416 1 1 1 1 22 PRO HD2 A 22 . HD2 1 1
1416 1 2 1 1 25 PHE HB3 A 25 . HB1 1 1
1417 1 1 1 1 12 HIS HB3 A 12 . HB1 1 1
1417 1 2 1 1 51 ASP HB3 A 51 . HB1 1 1
1418 1 1 1 1 32 SER QB A 32 . HB1 1 1
1418 1 2 1 1 36 LYS QE A 36 . HE1 1 1
1419 1 1 1 1 66 GLU QG A 66 . HG1 1 1
1419 1 2 1 1 79 CYS QB A 79 . HB2 1 1
1420 1 1 1 1 36 LYS HB2 A 36 . HB1 1 1
1420 1 2 1 1 36 LYS QE A 36 . HE2 1 1
1421 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
1421 1 2 1 1 52 LYS QE A 52 . HE1 1 1
1422 1 1 1 1 60 LYS QB A 60 . HB2 1 1
1422 1 2 1 1 61 ILE MD A 61 . HD11 1 1
1423 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
1423 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
1424 1 1 1 1 37 THR MG A 37 . HG21 1 1
1424 1 2 1 1 38 CYS HB2 A 38 . HB1 1 1
1425 1 1 1 1 28 PHE HB3 A 28 . HB1 1 1
1425 1 2 1 1 42 THR MG A 42 . HG21 1 1
1426 1 1 1 1 72 PRO HB3 A 72 . HB1 1 1
1426 1 2 1 1 73 LEU QD A 73 . HD11 1 1
1427 1 1 1 1 36 LYS HB3 A 36 . HB2 1 1
1427 1 2 1 1 36 LYS QE A 36 . HE1 1 1
1428 1 1 1 1 58 SER HB3 A 58 . HB2 1 1
1428 1 2 1 1 61 ILE HG13 A 61 . HG12 1 1
1429 1 1 1 1 47 HIS HB3 A 47 . HB2 1 1
1429 1 2 1 1 68 LEU QD A 68 . HD11 1 1
1430 1 1 1 1 58 SER HB2 A 58 . HB1 1 1
1430 1 2 1 1 61 ILE MD A 61 . HD11 1 1
1431 1 1 1 1 9 VAL QG A 9 . HG21 1 1
1431 1 2 1 1 14 TYR HA A 14 . HA 1 1
1432 1 1 1 1 82 ILE HA A 82 . HA 1 1
1432 1 2 1 1 82 ILE HG12 A 82 . HG12 1 1
1433 1 1 1 1 27 ALA MB A 27 . HB1 1 1
1433 1 2 1 1 37 THR HB A 37 . HB 1 1
1434 1 1 1 1 1 LEU HG A 1 . HG 1 1
1434 1 2 1 1 5 THR HB A 5 . HB 1 1
1435 1 1 1 1 30 THR HB A 30 . HB 1 1
1435 1 2 1 1 34 ARG HB2 A 34 . HB2 1 1
1436 1 1 1 1 59 PRO HA A 59 . HA 1 1
1436 1 2 1 1 65 GLU QG A 65 . HG1 1 1
1437 1 1 1 1 22 PRO HB3 A 22 . HB1 1 1
1437 1 2 1 1 23 LYS HA A 23 . HA 1 1
1438 1 1 1 1 29 GLY HA3 A 29 . HA2 1 1
1438 1 2 1 1 38 CYS HB2 A 38 . HB1 1 1
1439 1 1 1 1 8 CYS HA A 8 . HA 1 1
1439 1 2 1 1 38 CYS HB2 A 38 . HB1 1 1
1440 1 1 1 1 50 GLN HG3 A 50 . HG1 1 1
1440 1 2 1 1 51 ASP HA A 51 . HA 1 1
1441 1 1 1 1 50 GLN HG2 A 50 . HG2 1 1
1441 1 2 1 1 51 ASP HA A 51 . HA 1 1
1442 1 1 1 1 17 ARG HA A 17 . HA 1 1
1442 1 2 1 1 36 LYS QE A 36 . HE1 1 1
1443 1 1 1 1 68 LEU HA A 68 . HA 1 1
1443 1 2 1 1 78 CYS HB3 A 78 . HB2 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 . . . . . 3.477 1.966 4.559 1 1
2 2 . . . . . 3.558 1.976 5.14 1 1
2 3 . . . . . 3.558 1.976 5.14 1 1
3 1 . . . . . 3.965 2.0 5.93 1 1
4 2 . . . . . 3.259 1.932 4.586 1 1
4 3 . . . . . 3.259 1.932 4.586 1 1
5 1 . . . . . 3.581 1.978 5.184 1 1
6 1 . . . . . 3.895 1.998 5.792 1 1
7 1 . . . . . 2.497 1.718 3.276 1 1
8 2 . . . . . 2.243 1.614 2.872 1 1
8 3 . . . . . 2.243 1.614 2.872 1 1
9 1 . . . . . 3.99 2.0 5.98 1 1
10 1 . . . . . 4.062 1.999 6.125 1 1
11 1 . . . . . 3.755 1.992 5.518 1 1
12 1 . . . . . 3.974 2.0 5.948 1 1
13 2 . . . . . 2.217 1.603 2.831 1 1
13 3 . . . . . 2.217 1.603 2.831 1 1
14 2 . . . . . 2.21 1.599 2.821 1 1
14 3 . . . . . 2.21 1.599 2.821 1 1
15 1 . . . . . 3.617 1.982 5.252 1 1
16 1 . . . . . 3.78 1.994 5.566 1 1
17 1 . . . . . 1.864 0.0 6.0 1 1
18 1 . . . . . 3.4 1.955 4.845 1 1
19 1 . . . . . 2.082 1.54 2.624 1 1
20 2 . . . . . 2.287 1.633 2.941 1 1
20 3 . . . . . 2.287 1.633 2.941 1 1
21 2 . . . . . 2.325 1.649 3.001 1 1
21 3 . . . . . 2.325 1.649 3.001 1 1
22 1 . . . . . 1.962 0.0 6.0 1 1
23 1 . . . . . 2.302 1.639 2.965 1 1
24 1 . . . . . 2.087 0.0 6.0 1 1
25 2 . . . . . 3.08 1.894 4.266 1 1
25 3 . . . . . 3.08 1.894 4.266 1 1
26 2 . . . . . 3.345 1.947 4.743 1 1
26 3 . . . . . 3.345 1.947 4.743 1 1
27 1 . . . . . 3.498 1.969 5.027 1 1
28 2 . . . . . 3.365 1.95 4.78 1 1
28 3 . . . . . 3.365 1.95 4.78 1 1
29 1 . . . . . 3.544 1.974 5.114 1 1
30 1 . . . . . 3.438 0.0 6.0 1 1
31 1 . . . . . 2.989 0.0 6.0 1 1
32 1 . . . . . 2.021 1.51 2.532 1 1
33 1 . . . . . 2.573 1.746 3.4 1 1
34 1 . . . . . 2.144 1.569 2.719 1 1
35 1 . . . . . 1.946 1.473 2.419 1 1
36 1 . . . . . 3.788 1.995 5.581 1 1
37 1 . . . . . 3.782 1.994 5.57 1 1
38 2 . . . . . 3.829 1.996 5.662 1 1
38 3 . . . . . 3.829 1.996 5.662 1 1
39 1 . . . . . 3.634 1.983 5.285 1 1
40 1 . . . . . 2.916 1.853 3.979 1 1
41 1 . . . . . 3.423 1.958 4.888 1 1
42 2 . . . . . 2.195 1.593 2.797 1 1
42 3 . . . . . 2.195 1.593 2.797 1 1
43 1 . . . . . 2.641 1.769 3.513 1 1
44 1 . . . . . 3.322 1.942 4.702 1 1
45 1 . . . . . 2.531 1.73 3.332 1 1
46 1 . . . . . 3.044 1.886 4.202 1 1
47 1 . . . . . 1.982 1.491 2.473 1 1
48 2 . . . . . 2.983 1.871 4.095 1 1
48 3 . . . . . 2.983 1.871 4.095 1 1
49 2 . . . . . 3.848 1.997 5.699 1 1
49 3 . . . . . 3.848 1.997 5.699 1 1
50 1 . . . . . 3.747 1.992 5.502 1 1
51 1 . . . . . 3.345 1.946 4.744 1 1
52 1 . . . . . 3.216 1.923 4.509 1 1
53 2 . . . . . 3.209 1.922 4.496 1 1
53 3 . . . . . 3.209 1.922 4.496 1 1
54 1 . . . . . 3.829 1.996 5.662 1 1
55 1 . . . . . 3.799 1.995 5.603 1 1
56 1 . . . . . 3.738 1.991 5.485 1 1
57 1 . . . . . 3.43 1.96 4.9 1 1
58 1 . . . . . 3.198 1.92 4.476 1 1
59 1 . . . . . 3.573 1.977 5.169 1 1
60 1 . . . . . 3.683 0.0 6.0 1 1
61 1 . . . . . 2.324 1.649 2.999 1 1
62 1 . . . . . 2.618 1.761 3.475 1 1
63 1 . . . . . 2.635 1.767 3.503 1 1
64 1 . . . . . 3.339 1.946 4.732 1 1
65 1 . . . . . 2.228 1.607 2.849 1 1
66 1 . . . . . 3.779 0.0 6.0 1 1
67 1 . . . . . 2.578 1.747 3.409 1 1
68 1 . . . . . 2.814 1.824 3.804 1 1
69 2 . . . . . 3.676 1.987 5.365 1 1
69 3 . . . . . 3.676 1.987 5.365 1 1
70 1 . . . . . 3.331 0.0 6.0 1 1
71 1 . . . . . 3.46 1.963 4.957 1 1
72 1 . . . . . 3.253 1.93 4.576 1 1
73 1 . . . . . 3.305 1.94 4.67 1 1
74 1 . . . . . 3.615 1.981 5.249 1 1
75 2 . . . . . 3.327 1.944 4.71 1 1
75 3 . . . . . 3.327 1.944 4.71 1 1
76 1 . . . . . 2.417 1.687 3.147 1 1
77 1 . . . . . 2.77 1.811 3.729 1 1
78 1 . . . . . 2.966 1.866 4.066 1 1
79 1 . . . . . 2.382 1.673 3.091 1 1
80 1 . . . . . 2.365 0.0 6.0 1 1
81 1 . . . . . 3.256 1.931 4.581 1 1
82 1 . . . . . 2.889 1.846 3.932 1 1
83 1 . . . . . 3.688 1.988 5.388 1 1
84 1 . . . . . 3.346 1.947 4.745 1 1
85 1 . . . . . 3.28 0.0 6.0 1 1
86 2 . . . . . 3.801 1.995 5.607 1 1
86 3 . . . . . 3.801 1.995 5.607 1 1
87 2 . . . . . 3.529 1.972 5.086 1 1
87 3 . . . . . 3.529 1.972 5.086 1 1
88 1 . . . . . 3.611 1.981 5.241 1 1
89 1 . . . . . 2.416 1.686 3.146 1 1
90 1 . . . . . 3.377 1.952 4.802 1 1
91 1 . . . . . 3.161 1.912 4.41 1 1
92 2 . . . . . 2.916 1.853 3.979 1 1
92 3 . . . . . 2.916 1.853 3.979 1 1
93 1 . . . . . 3.107 1.9 4.314 1 1
94 1 . . . . . 2.899 1.848 3.95 1 1
95 2 . . . . . 3.377 1.951 4.803 1 1
95 3 . . . . . 3.377 1.951 4.803 1 1
96 2 . . . . . 3.803 1.995 5.611 1 1
96 3 . . . . . 3.803 1.995 5.611 1 1
97 1 . . . . . 2.649 0.0 6.0 1 1
98 1 . . . . . 2.974 0.0 6.0 1 1
99 1 . . . . . 2.565 1.742 3.388 1 1
100 1 . . . . . 2.824 0.0 6.0 1 1
101 1 . . . . . 1.978 1.489 2.467 1 1
102 1 . . . . . 3.461 1.963 4.959 1 1
103 1 . . . . . 2.066 1.532 2.6 1 1
104 1 . . . . . 2.446 1.698 3.194 1 1
105 2 . . . . . 3.711 1.989 5.433 1 1
105 3 . . . . . 3.711 1.989 5.433 1 1
106 1 . . . . . 2.777 1.813 3.741 1 1
107 1 . . . . . 2.178 1.585 2.771 1 1
108 1 . . . . . 3.408 1.956 4.86 1 1
109 1 . . . . . 3.342 1.946 4.738 1 1
110 1 . . . . . 3.501 1.968 5.034 1 1
111 1 . . . . . 3.376 1.951 4.801 1 1
112 1 . . . . . 2.599 1.755 3.443 1 1
113 1 . . . . . 2.554 1.739 3.369 1 1
114 1 . . . . . 2.834 1.83 3.838 1 1
115 1 . . . . . 2.8 0.0 6.0 1 1
116 2 . . . . . 2.819 1.825 3.813 1 1
116 3 . . . . . 2.819 1.825 3.813 1 1
117 1 . . . . . 3.665 1.986 5.344 1 1
118 1 . . . . . 3.446 1.962 4.827 1 1
119 1 . . . . . 3.622 1.982 5.262 1 1
120 1 . . . . . 3.403 1.955 4.851 1 1
121 2 . . . . . 2.982 1.87 4.094 1 1
121 3 . . . . . 2.982 1.87 4.094 1 1
122 1 . . . . . 3.261 0.0 6.0 1 1
123 1 . . . . . 2.658 0.0 6.0 1 1
124 1 . . . . . 3.64 1.983 5.297 1 1
125 1 . . . . . 3.06 1.889 4.231 1 1
126 1 . . . . . 2.585 1.75 3.42 1 1
127 1 . . . . . 2.986 1.871 4.101 1 1
128 1 . . . . . 3.479 0.0 6.0 1 1
129 1 . . . . . 3.058 1.889 4.227 1 1
130 1 . . . . . 2.778 1.814 3.742 1 1
131 1 . . . . . 2.802 1.821 3.783 1 1
132 2 . . . . . 3.82 1.996 5.644 1 1
132 3 . . . . . 3.82 1.996 5.644 1 1
133 1 . . . . . 3.292 1.937 4.647 1 1
134 1 . . . . . 2.764 0.0 6.0 1 1
135 2 . . . . . 3.124 1.904 4.344 1 1
135 3 . . . . . 3.124 1.904 4.344 1 1
136 1 . . . . . 3.867 1.998 5.736 1 1
137 1 . . . . . 3.758 1.993 5.523 1 1
138 1 . . . . . 3.727 1.991 5.463 1 1
139 1 . . . . . 3.21 1.922 4.498 1 1
140 1 . . . . . 3.254 0.0 6.0 1 1
141 1 . . . . . 2.18 1.586 2.774 1 1
142 1 . . . . . 3.703 1.989 5.417 1 1
143 1 . . . . . 2.87 1.84 3.9 1 1
144 1 . . . . . 2.714 1.793 3.635 1 1
145 1 . . . . . 3.169 1.913 4.425 1 1
146 2 . . . . . 3.199 1.92 4.478 1 1
146 3 . . . . . 3.199 1.92 4.478 1 1
147 1 . . . . . 2.814 1.824 3.804 1 1
148 1 . . . . . 3.342 1.946 4.738 1 1
149 1 . . . . . 3.121 1.903 4.339 1 1
150 1 . . . . . 4.098 1.999 6.197 1 1
151 1 . . . . . 3.028 1.882 4.174 1 1
152 1 . . . . . 3.727 1.991 5.463 1 1
153 1 . . . . . 2.651 1.773 3.529 1 1
154 2 . . . . . 3.754 1.992 5.516 1 1
154 3 . . . . . 3.754 1.992 5.516 1 1
155 1 . . . . . 3.036 1.884 4.188 1 1
156 1 . . . . . 3.629 1.983 5.275 1 1
157 1 . . . . . 3.203 1.921 4.485 1 1
158 1 . . . . . 3.391 1.954 4.828 1 1
159 1 . . . . . 3.334 1.945 4.723 1 1
160 1 . . . . . 2.087 1.543 2.631 1 1
161 2 . . . . . 2.495 1.717 3.273 1 1
161 3 . . . . . 2.495 1.717 3.273 1 1
162 1 . . . . . 2.402 1.681 3.123 1 1
163 1 . . . . . 2.677 1.781 3.573 1 1
164 1 . . . . . 2.424 1.69 3.158 1 1
165 2 . . . . . 2.71 1.792 3.628 1 1
165 3 . . . . . 2.71 1.792 3.628 1 1
166 1 . . . . . 2.386 1.674 3.098 1 1
167 2 . . . . . 3.194 1.919 4.469 1 1
167 3 . . . . . 3.194 1.919 4.469 1 1
168 1 . . . . . 3.049 1.887 4.211 1 1
169 1 . . . . . 3.198 1.92 4.476 1 1
170 1 . . . . . 2.915 1.853 3.977 1 1
171 2 . . . . . 3.308 1.94 4.676 1 1
171 3 . . . . . 3.308 1.94 4.676 1 1
172 1 . . . . . 2.107 1.552 2.662 1 1
173 2 . . . . . 2.908 1.851 3.965 1 1
173 3 . . . . . 2.908 1.851 3.965 1 1
174 1 . . . . . 2.825 0.0 6.0 1 1
175 1 . . . . . 3.064 0.0 6.0 1 1
176 2 . . . . . 2.688 1.785 3.591 1 1
176 3 . . . . . 2.688 1.785 3.591 1 1
177 1 . . . . . 3.225 0.0 6.0 1 1
178 1 . . . . . 2.995 1.874 4.116 1 1
179 1 . . . . . 2.471 1.708 3.234 1 1
180 1 . . . . . 2.666 1.777 3.555 1 1
181 1 . . . . . 2.515 1.725 3.305 1 1
182 1 . . . . . 2.779 0.0 6.0 1 1
183 1 . . . . . 3.464 1.964 4.964 1 1
184 1 . . . . . 2.351 1.66 3.042 1 1
185 1 . . . . . 2.54 1.734 3.346 1 1
186 1 . . . . . 2.356 1.662 3.05 1 1
187 2 . . . . . 3.636 1.983 5.289 1 1
187 3 . . . . . 3.636 1.983 5.289 1 1
188 1 . . . . . 2.988 1.872 4.104 1 1
189 1 . . . . . 2.41 1.684 3.136 1 1
190 2 . . . . . 3.228 1.925 4.531 1 1
190 3 . . . . . 3.228 1.925 4.531 1 1
191 1 . . . . . 2.399 1.68 3.118 1 1
192 2 . . . . . 3.121 0.0 6.0 1 1
192 3 . . . . . 3.121 0.0 6.0 1 1
193 2 . . . . . 2.185 1.588 2.782 1 1
193 3 . . . . . 2.185 1.588 2.782 1 1
194 1 . . . . . 2.259 1.621 2.897 1 1
195 1 . . . . . 2.318 0.0 6.0 1 1
196 1 . . . . . 2.558 1.74 3.376 1 1
197 1 . . . . . 3.501 1.969 5.033 1 1
198 1 . . . . . 2.451 1.7 3.202 1 1
199 1 . . . . . 3.127 1.905 4.349 1 1
200 1 . . . . . 2.915 0.0 6.0 1 1
201 1 . . . . . 1.834 1.413 2.255 1 1
202 1 . . . . . 2.916 1.853 3.979 1 1
203 1 . . . . . 3.036 1.884 4.188 1 1
204 1 . . . . . 2.479 1.711 3.247 1 1
205 1 . . . . . 2.511 1.723 3.299 1 1
206 1 . . . . . 2.664 1.777 3.551 1 1
207 1 . . . . . 2.914 1.853 3.975 1 1
208 1 . . . . . 3.504 1.97 5.038 1 1
209 1 . . . . . 2.698 1.788 3.608 1 1
210 1 . . . . . 2.977 1.869 4.085 1 1
211 1 . . . . . 2.761 1.808 3.714 1 1
212 1 . . . . . 2.828 1.828 3.828 1 1
213 1 . . . . . 2.808 1.822 3.794 1 1
214 1 . . . . . 2.085 1.541 2.629 1 1
215 1 . . . . . 2.213 1.601 2.825 1 1
216 2 . . . . . 2.089 1.544 2.634 1 1
216 3 . . . . . 2.089 1.544 2.634 1 1
216 4 . . . . . 2.089 1.544 2.634 1 1
217 1 . . . . . 2.38 1.672 3.088 1 1
218 1 . . . . . 2.784 1.815 3.753 1 1
219 1 . . . . . 2.932 0.0 6.0 1 1
220 1 . . . . . 3.296 1.938 4.654 1 1
221 1 . . . . . 2.874 1.841 3.907 1 1
222 1 . . . . . 3.181 1.916 4.446 1 1
223 1 . . . . . 2.598 1.754 3.442 1 1
224 1 . . . . . 2.879 1.843 3.915 1 1
225 1 . . . . . 3.116 1.903 4.329 1 1
226 1 . . . . . 3.441 1.961 4.921 1 1
227 2 . . . . . 2.638 1.768 3.508 1 1
227 3 . . . . . 2.638 1.768 3.508 1 1
228 1 . . . . . 2.716 1.794 3.638 1 1
229 1 . . . . . 2.747 1.804 3.384 1 1
230 1 . . . . . 2.408 1.683 3.133 1 1
231 1 . . . . . 2.331 0.0 6.0 1 1
232 1 . . . . . 2.18 1.586 2.774 1 1
233 1 . . . . . 2.907 0.0 6.0 1 1
234 1 . . . . . 3.053 1.888 4.218 1 1
235 2 . . . . . 2.553 1.738 3.368 1 1
235 3 . . . . . 2.553 1.738 3.368 1 1
236 1 . . . . . 2.27 1.626 2.914 1 1
237 1 . . . . . 3.168 0.0 6.0 1 1
238 1 . . . . . 2.991 1.873 4.109 1 1
239 1 . . . . . 3.115 1.902 4.328 1 1
240 1 . . . . . 2.658 1.848 3.541 1 1
241 1 . . . . . 2.803 1.912 3.785 1 1
242 1 . . . . . 3.316 1.941 4.691 1 1
243 1 . . . . . 2.632 1.766 3.498 1 1
244 2 . . . . . 3.134 0.0 6.0 1 1
244 3 . . . . . 3.134 0.0 6.0 1 1
245 1 . . . . . 3.419 0.0 6.0 1 1
246 1 . . . . . 2.271 1.626 2.916 1 1
247 1 . . . . . 2.187 0.0 6.0 1 1
248 2 . . . . . 1.884 1.44 2.328 1 1
248 3 . . . . . 1.884 1.44 2.328 1 1
249 1 . . . . . 2.611 1.759 3.463 1 1
250 1 . . . . . 3.165 1.913 4.417 1 1
251 1 . . . . . 3.41 1.956 4.864 1 1
252 1 . . . . . 3.197 1.919 4.475 1 1
253 1 . . . . . 2.39 1.676 3.104 1 1
254 1 . . . . . 2.654 1.773 3.535 1 1
255 1 . . . . . 2.769 1.811 3.727 1 1
256 1 . . . . . 2.407 1.683 3.131 1 1
257 1 . . . . . 1.93 1.465 2.395 1 1
258 2 . . . . . 1.848 1.421 2.275 1 1
258 3 . . . . . 1.848 1.421 2.275 1 1
259 1 . . . . . 2.096 1.547 2.645 1 1
260 1 . . . . . 3.109 0.0 6.0 1 1
261 2 . . . . . 2.236 1.611 2.861 1 1
261 3 . . . . . 2.236 1.611 2.861 1 1
261 4 . . . . . 2.236 1.611 2.861 1 1
262 1 . . . . . 3.374 1.951 4.797 1 1
263 2 . . . . . 2.822 1.827 3.817 1 1
263 3 . . . . . 2.822 1.827 3.817 1 1
264 1 . . . . . 2.007 1.503 2.511 1 1
265 1 . . . . . 2.22 1.604 2.836 1 1
266 1 . . . . . 2.36 1.664 3.056 1 1
267 1 . . . . . 2.197 1.594 2.8 1 1
268 2 . . . . . 2.835 1.83 3.84 1 1
268 3 . . . . . 2.835 1.83 3.84 1 1
269 2 . . . . . 1.748 1.366 2.13 1 1
269 3 . . . . . 1.748 1.366 2.13 1 1
270 1 . . . . . 2.252 1.618 2.886 1 1
271 1 . . . . . 3.437 1.96 4.914 1 1
272 1 . . . . . 3.813 1.995 5.631 1 1
273 1 . . . . . 2.38 1.672 3.088 1 1
274 1 . . . . . 2.518 0.0 6.0 1 1
275 2 . . . . . 3.617 1.982 5.252 1 1
275 3 . . . . . 3.617 1.982 5.252 1 1
276 2 . . . . . 3.555 1.975 5.135 1 1
276 3 . . . . . 3.555 1.975 5.135 1 1
277 2 . . . . . 3.929 1.999 5.859 1 1
277 3 . . . . . 3.929 1.999 5.859 1 1
278 2 . . . . . 3.751 1.992 5.51 1 1
278 3 . . . . . 3.751 1.992 5.51 1 1
279 1 . . . . . 3.499 1.969 5.029 1 1
280 1 . . . . . 3.463 1.964 4.962 1 1
281 1 . . . . . 3.692 1.988 5.396 1 1
282 1 . . . . . 3.512 1.971 5.053 1 1
283 1 . . . . . 3.051 1.926 4.214 1 1
284 1 . . . . . 3.59 1.979 5.201 1 1
285 1 . . . . . 3.444 1.962 4.926 1 1
286 1 . . . . . 2.804 1.821 3.787 1 1
287 1 . . . . . 3.552 1.974 5.13 1 1
288 1 . . . . . 2.835 1.83 3.84 1 1
289 1 . . . . . 3.581 1.978 5.184 1 1
290 1 . . . . . 2.632 1.766 3.498 1 1
291 1 . . . . . 3.46 1.963 4.957 1 1
292 1 . . . . . 3.521 1.972 5.07 1 1
293 1 . . . . . 2.725 1.797 3.653 1 1
294 1 . . . . . 3.499 1.969 5.029 1 1
295 1 . . . . . 3.179 1.915 4.443 1 1
296 1 . . . . . 2.882 1.844 3.92 1 1
297 1 . . . . . 3.735 1.991 5.479 1 1
298 1 . . . . . 3.301 1.939 4.663 1 1
299 1 . . . . . 3.337 1.945 4.729 1 1
300 1 . . . . . 3.443 1.961 4.925 1 1
301 1 . . . . . 3.396 1.955 4.837 1 1
302 1 . . . . . 3.351 1.947 4.755 1 1
303 1 . . . . . 3.835 1.997 5.673 1 1
304 1 . . . . . 3.606 1.981 5.231 1 1
305 1 . . . . . 3.536 1.973 5.099 1 1
306 1 . . . . . 3.358 1.949 4.767 1 1
307 1 . . . . . 2.367 0.0 6.0 1 1
308 1 . . . . . 2.556 1.74 3.372 1 1
309 1 . . . . . 2.562 0.0 6.0 1 1
310 1 . . . . . 2.669 1.779 3.559 1 1
311 1 . . . . . 2.442 1.697 3.187 1 1
312 1 . . . . . 3.122 1.904 4.34 1 1
313 1 . . . . . 3.548 1.975 5.121 1 1
314 1 . . . . . 3.655 1.985 5.325 1 1
315 1 . . . . . 2.689 0.0 6.0 1 1
316 1 . . . . . 3.763 1.993 5.533 1 1
317 1 . . . . . 3.63 1.983 5.277 1 1
318 1 . . . . . 3.091 1.897 4.285 1 1
319 1 . . . . . 3.554 1.975 5.133 1 1
320 1 . . . . . 3.345 1.947 4.743 1 1
321 1 . . . . . 4.087 1.999 6.175 1 1
322 1 . . . . . 3.443 1.961 4.925 1 1
323 1 . . . . . 3.2 1.92 4.48 1 1
324 1 . . . . . 3.571 1.977 5.165 1 1
325 1 . . . . . 2.318 1.646 2.99 1 1
326 1 . . . . . 3.303 0.0 6.0 1 1
327 1 . . . . . 3.885 1.999 5.771 1 1
328 1 . . . . . 3.616 1.982 5.25 1 1
329 1 . . . . . 3.64 1.984 5.296 1 1
330 1 . . . . . 3.881 1.998 5.764 1 1
331 1 . . . . . 3.383 1.952 4.814 1 1
332 1 . . . . . 3.271 1.934 4.608 1 1
333 1 . . . . . 3.031 1.882 4.18 1 1
334 1 . . . . . 3.935 2.0 5.87 1 1
335 1 . . . . . 2.94 1.86 4.02 1 1
336 1 . . . . . 3.483 1.966 5.0 1 1
337 1 . . . . . 3.126 1.904 4.348 1 1
338 1 . . . . . 3.965 2.0 5.93 1 1
339 1 . . . . . 2.437 1.695 3.179 1 1
340 1 . . . . . 3.085 0.0 6.0 1 1
341 1 . . . . . 3.718 1.99 5.446 1 1
342 1 . . . . . 3.799 1.995 5.603 1 1
343 1 . . . . . 2.955 1.864 4.046 1 1
344 1 . . . . . 2.545 1.735 3.355 1 1
345 1 . . . . . 3.145 1.908 4.382 1 1
346 1 . . . . . 3.617 1.981 5.253 1 1
347 1 . . . . . 3.479 1.966 4.992 1 1
348 1 . . . . . 3.397 1.954 4.84 1 1
349 1 . . . . . 4.159 1.996 6.322 1 1
350 1 . . . . . 2.263 1.623 2.903 1 1
351 1 . . . . . 2.433 1.693 3.173 1 1
352 1 . . . . . 2.469 1.707 3.231 1 1
353 1 . . . . . 3.917 1.999 5.835 1 1
354 1 . . . . . 3.183 0.0 6.0 1 1
355 1 . . . . . 3.489 1.968 5.01 1 1
356 1 . . . . . 2.628 1.765 3.491 1 1
357 1 . . . . . 3.113 1.902 4.324 1 1
358 1 . . . . . 2.532 1.731 3.333 1 1
359 1 . . . . . 2.477 1.71 3.244 1 1
360 1 . . . . . 2.703 1.79 3.616 1 1
361 1 . . . . . 2.216 1.602 2.83 1 1
362 1 . . . . . 2.937 1.859 4.015 1 1
363 1 . . . . . 3.92 2.0 5.84 1 1
364 1 . . . . . 3.718 1.99 5.446 1 1
365 1 . . . . . 3.406 1.956 4.856 1 1
366 1 . . . . . 3.246 1.929 4.563 1 1
367 1 . . . . . 3.646 1.985 5.307 1 1
368 1 . . . . . 3.735 1.991 5.479 1 1
369 1 . . . . . 3.252 1.93 4.574 1 1
370 1 . . . . . 4.104 1.999 6.209 1 1
371 1 . . . . . 3.933 2.0 5.866 1 1
372 1 . . . . . 2.775 1.813 3.737 1 1
373 1 . . . . . 3.573 0.0 6.0 1 1
374 1 . . . . . 2.593 1.753 3.433 1 1
375 1 . . . . . 2.84 1.832 3.848 1 1
376 1 . . . . . 2.334 1.653 3.015 1 1
377 1 . . . . . 3.056 1.888 4.224 1 1
378 1 . . . . . 1.942 1.471 2.413 1 1
379 1 . . . . . 2.654 1.774 3.534 1 1
380 1 . . . . . 2.994 0.0 6.0 1 1
381 1 . . . . . 3.759 1.993 5.525 1 1
382 1 . . . . . 3.969 2.0 5.938 1 1
383 1 . . . . . 2.553 0.0 6.0 1 1
384 1 . . . . . 3.408 1.956 4.86 1 1
385 1 . . . . . 2.877 1.842 3.912 1 1
386 1 . . . . . 3.02 1.88 4.16 1 1
387 1 . . . . . 2.837 1.831 3.843 1 1
388 1 . . . . . 3.628 1.983 5.273 1 1
389 1 . . . . . 3.992 2.0 5.984 1 1
390 1 . . . . . 2.105 1.551 2.659 1 1
391 1 . . . . . 2.787 1.816 3.758 1 1
392 1 . . . . . 2.797 1.819 3.775 1 1
393 1 . . . . . 2.971 1.868 4.074 1 1
394 1 . . . . . 2.102 1.55 2.654 1 1
395 1 . . . . . 2.989 1.872 4.106 1 1
396 1 . . . . . 2.686 1.784 3.588 1 1
397 1 . . . . . 2.076 1.537 2.615 1 1
398 1 . . . . . 3.004 1.876 4.132 1 1
399 1 . . . . . 3.526 1.972 5.08 1 1
400 1 . . . . . 3.41 1.956 4.864 1 1
401 1 . . . . . 2.781 1.815 3.747 1 1
402 1 . . . . . 3.555 0.0 6.0 1 1
403 1 . . . . . 3.701 1.989 5.413 1 1
404 1 . . . . . 2.789 1.817 3.761 1 1
405 1 . . . . . 3.994 2.0 5.988 1 1
406 1 . . . . . 2.956 1.864 4.048 1 1
407 1 . . . . . 2.094 1.546 2.642 1 1
408 1 . . . . . 3.809 1.995 5.623 1 1
409 1 . . . . . 2.741 1.802 3.68 1 1
410 1 . . . . . 2.137 1.566 2.708 1 1
411 1 . . . . . 2.503 1.72 3.286 1 1
412 1 . . . . . 3.081 1.895 4.267 1 1
413 1 . . . . . 2.676 1.781 3.571 1 1
414 1 . . . . . 2.491 1.715 3.267 1 1
415 1 . . . . . 2.532 1.731 3.333 1 1
416 1 . . . . . 2.703 1.789 3.617 1 1
417 1 . . . . . 2.08 1.539 2.621 1 1
418 1 . . . . . 2.166 1.58 2.752 1 1
419 1 . . . . . 2.772 1.811 3.733 1 1
420 1 . . . . . 3.638 1.984 5.292 1 1
421 1 . . . . . 2.108 1.552 2.664 1 1
422 1 . . . . . 2.321 1.648 2.994 1 1
423 1 . . . . . 2.626 1.764 3.488 1 1
424 1 . . . . . 3.709 1.99 5.428 1 1
425 1 . . . . . 2.093 0.0 6.0 1 1
426 1 . . . . . 3.386 1.953 4.819 1 1
427 1 . . . . . 2.074 1.537 2.611 1 1
428 1 . . . . . 2.545 1.736 3.354 1 1
429 1 . . . . . 2.524 1.727 3.321 1 1
430 1 . . . . . 2.135 1.565 2.705 1 1
431 1 . . . . . 2.295 1.637 2.953 1 1
432 1 . . . . . 2.148 1.571 2.725 1 1
433 1 . . . . . 3.289 1.937 4.641 1 1
434 1 . . . . . 2.142 1.568 2.716 1 1
435 1 . . . . . 3.767 1.993 5.541 1 1
436 1 . . . . . 3.735 1.991 5.479 1 1
437 1 . . . . . 3.48 1.966 4.994 1 1
438 1 . . . . . 3.718 1.99 5.446 1 1
439 1 . . . . . 3.03 1.882 4.178 1 1
440 1 . . . . . 2.903 0.0 6.0 1 1
441 1 . . . . . 2.558 1.74 3.376 1 1
442 1 . . . . . 2.753 1.806 3.7 1 1
443 1 . . . . . 2.741 1.802 3.68 1 1
444 1 . . . . . 2.765 1.81 3.72 1 1
445 1 . . . . . 2.031 1.516 2.546 1 1
446 1 . . . . . 2.528 1.729 3.327 1 1
447 1 . . . . . 2.597 1.754 3.44 1 1
448 1 . . . . . 2.291 1.635 2.947 1 1
449 1 . . . . . 2.421 1.688 3.154 1 1
450 1 . . . . . 2.165 1.579 2.751 1 1
451 1 . . . . . 3.504 1.969 5.039 1 1
452 1 . . . . . 3.828 1.997 5.659 1 1
453 1 . . . . . 2.784 1.815 3.753 1 1
454 1 . . . . . 3.684 1.988 5.38 1 1
455 1 . . . . . 2.379 1.672 3.086 1 1
456 1 . . . . . 2.397 1.679 3.115 1 1
457 1 . . . . . 2.686 1.784 3.588 1 1
458 1 . . . . . 2.635 1.767 3.503 1 1
459 1 . . . . . 2.755 1.806 3.704 1 1
460 1 . . . . . 3.394 1.954 4.834 1 1
461 1 . . . . . 1.997 1.498 2.496 1 1
462 1 . . . . . 3.398 0.0 6.0 1 1
463 1 . . . . . 3.188 0.0 6.0 1 1
464 1 . . . . . 4.109 1.999 6.219 1 1
465 1 . . . . . 2.949 1.862 4.036 1 1
466 1 . . . . . 2.732 1.799 3.665 1 1
467 1 . . . . . 3.399 1.955 4.843 1 1
468 1 . . . . . 2.054 1.527 2.581 1 1
469 1 . . . . . 2.838 1.831 3.845 1 1
470 1 . . . . . 2.344 1.657 3.031 1 1
471 1 . . . . . 2.583 1.749 3.417 1 1
472 1 . . . . . 2.964 1.866 4.062 1 1
473 1 . . . . . 3.397 1.954 4.84 1 1
474 1 . . . . . 2.478 0.0 6.0 1 1
475 1 . . . . . 2.611 1.759 3.463 1 1
476 1 . . . . . 2.633 1.767 3.499 1 1
477 1 . . . . . 1.788 0.0 6.0 1 1
478 1 . . . . . 3.138 1.908 4.368 1 1
479 1 . . . . . 2.834 1.83 3.838 1 1
480 1 . . . . . 3.35 1.948 4.752 1 1
481 1 . . . . . 3.249 1.93 4.568 1 1
482 1 . . . . . 1.929 1.464 2.394 1 1
483 1 . . . . . 2.085 1.542 2.628 1 1
484 1 . . . . . 2.486 1.714 3.258 1 1
485 1 . . . . . 2.342 1.656 3.028 1 1
486 1 . . . . . 2.36 0.0 6.0 1 1
487 1 . . . . . 2.39 1.676 3.104 1 1
488 1 . . . . . 2.044 1.522 2.566 1 1
489 1 . . . . . 2.511 1.723 3.299 1 1
490 1 . . . . . 2.508 0.0 6.0 1 1
491 1 . . . . . 3.436 1.96 4.912 1 1
492 1 . . . . . 2.19 1.59 2.79 1 1
493 1 . . . . . 2.706 1.791 3.621 1 1
494 1 . . . . . 2.275 0.0 6.0 1 1
495 1 . . . . . 2.188 1.59 2.786 1 1
496 1 . . . . . 2.144 1.57 2.718 1 1
497 1 . . . . . 2.91 1.851 3.969 1 1
498 1 . . . . . 2.995 1.874 4.116 1 1
499 1 . . . . . 3.096 1.898 4.294 1 1
500 1 . . . . . 2.544 1.735 3.353 1 1
501 1 . . . . . 3.145 0.0 6.0 1 1
502 1 . . . . . 3.063 1.89 4.236 1 1
503 1 . . . . . 2.561 1.741 3.381 1 1
504 1 . . . . . 2.576 1.746 3.406 1 1
505 1 . . . . . 2.118 1.557 2.679 1 1
506 1 . . . . . 3.28 1.935 4.625 1 1
507 1 . . . . . 2.208 1.598 2.818 1 1
508 1 . . . . . 3.28 1.935 4.625 1 1
509 1 . . . . . 2.936 1.858 4.014 1 1
510 1 . . . . . 2.686 1.784 3.588 1 1
511 1 . . . . . 3.71 1.989 5.431 1 1
512 1 . . . . . 3.533 1.973 5.093 1 1
513 1 . . . . . 2.808 1.822 3.794 1 1
514 1 . . . . . 2.337 1.654 3.02 1 1
515 1 . . . . . 2.685 1.784 3.586 1 1
516 1 . . . . . 2.422 1.688 3.156 1 1
517 1 . . . . . 2.387 0.0 6.0 1 1
518 1 . . . . . 2.99 1.872 4.108 1 1
519 1 . . . . . 3.812 1.996 5.628 1 1
520 1 . . . . . 2.945 1.861 4.029 1 1
521 1 . . . . . 2.638 1.768 3.508 1 1
522 1 . . . . . 3.175 1.915 4.435 1 1
523 1 . . . . . 2.207 1.598 2.816 1 1
524 1 . . . . . 2.884 1.844 3.924 1 1
525 1 . . . . . 2.635 1.767 3.503 1 1
526 1 . . . . . 2.606 1.757 3.455 1 1
527 1 . . . . . 2.672 1.78 3.564 1 1
528 1 . . . . . 2.247 1.616 2.878 1 1
529 1 . . . . . 3.02 1.88 4.16 1 1
530 1 . . . . . 3.103 1.9 4.306 1 1
531 1 . . . . . 2.421 1.688 3.154 1 1
532 1 . . . . . 2.758 1.807 3.709 1 1
533 1 . . . . . 3.115 1.902 4.328 1 1
534 1 . . . . . 3.346 1.947 4.745 1 1
535 1 . . . . . 3.313 1.941 4.685 1 1
536 1 . . . . . 2.644 1.77 3.518 1 1
537 1 . . . . . 3.363 1.949 4.777 1 1
538 1 . . . . . 3.163 1.912 4.414 1 1
539 1 . . . . . 3.295 1.938 4.652 1 1
540 1 . . . . . 3.416 0.0 6.0 1 1
541 1 . . . . . 3.283 1.936 4.63 1 1
542 1 . . . . . 3.26 0.0 6.0 1 1
543 1 . . . . . 3.363 1.949 4.777 1 1
544 1 . . . . . 2.828 1.828 3.828 1 1
545 1 . . . . . 2.266 1.624 2.908 1 1
546 1 . . . . . 1.909 1.454 2.364 1 1
547 1 . . . . . 3.502 1.969 5.035 1 1
548 1 . . . . . 2.779 1.814 3.744 1 1
549 1 . . . . . 2.842 1.832 3.852 1 1
550 1 . . . . . 2.545 1.735 3.355 1 1
551 1 . . . . . 2.951 1.863 4.039 1 1
552 1 . . . . . 2.343 0.0 6.0 1 1
553 1 . . . . . 2.451 1.7 3.202 1 1
554 1 . . . . . 3.148 1.909 4.387 1 1
555 1 . . . . . 2.472 1.708 3.236 1 1
556 1 . . . . . 2.352 1.661 3.043 1 1
557 1 . . . . . 2.929 1.857 4.001 1 1
558 1 . . . . . 2.99 1.873 4.107 1 1
559 1 . . . . . 3.292 1.938 4.646 1 1
560 1 . . . . . 3.774 1.993 5.555 1 1
561 1 . . . . . 3.827 1.996 5.658 1 1
562 1 . . . . . 2.776 1.813 3.739 1 1
563 1 . . . . . 3.643 1.984 5.302 1 1
564 1 . . . . . 3.532 1.972 5.092 1 1
565 1 . . . . . 3.951 2.0 5.902 1 1
566 1 . . . . . 3.833 1.997 5.669 1 1
567 1 . . . . . 3.629 1.983 5.275 1 1
568 1 . . . . . 2.672 1.779 3.565 1 1
569 1 . . . . . 3.158 1.911 4.405 1 1
570 1 . . . . . 4.059 1.999 6.119 1 1
571 1 . . . . . 3.567 1.976 5.158 1 1
572 1 . . . . . 3.488 1.967 5.009 1 1
573 1 . . . . . 3.45 1.962 4.938 1 1
574 1 . . . . . 2.327 1.65 3.004 1 1
575 1 . . . . . 3.482 1.966 4.998 1 1
576 1 . . . . . 2.588 1.751 3.425 1 1
577 1 . . . . . 2.937 1.859 4.015 1 1
578 1 . . . . . 2.544 1.735 3.353 1 1
579 1 . . . . . 2.277 1.629 2.925 1 1
580 1 . . . . . 2.597 1.754 3.44 1 1
581 1 . . . . . 2.224 1.606 2.842 1 1
582 1 . . . . . 3.104 1.899 4.309 1 1
583 1 . . . . . 2.855 1.836 3.874 1 1
584 1 . . . . . 2.856 1.837 3.875 1 1
585 1 . . . . . 2.611 1.759 3.463 1 1
586 1 . . . . . 3.309 1.94 4.678 1 1
587 1 . . . . . 3.076 1.893 4.259 1 1
588 1 . . . . . 2.35 1.66 3.04 1 1
589 1 . . . . . 2.471 1.708 3.234 1 1
590 1 . . . . . 2.395 1.678 3.112 1 1
591 1 . . . . . 2.656 1.774 3.175 1 1
592 1 . . . . . 2.899 1.848 3.95 1 1
593 1 . . . . . 2.347 1.658 3.036 1 1
594 1 . . . . . 3.003 1.876 4.13 1 1
595 1 . . . . . 3.068 1.891 4.245 1 1
596 1 . . . . . 2.815 1.825 3.805 1 1
597 1 . . . . . 2.82 1.826 3.814 1 1
598 1 . . . . . 2.861 1.838 3.884 1 1
599 1 . . . . . 2.527 0.0 6.0 1 1
600 1 . . . . . 3.53 1.973 5.087 1 1
601 1 . . . . . 2.785 1.816 3.754 1 1
602 1 . . . . . 2.417 1.687 3.147 1 1
603 1 . . . . . 3.701 0.0 6.0 1 1
604 1 . . . . . 2.461 1.704 3.218 1 1
605 1 . . . . . 3.412 1.957 4.867 1 1
606 1 . . . . . 3.391 1.954 4.828 1 1
607 1 . . . . . 2.572 0.0 6.0 1 1
608 1 . . . . . 3.631 1.983 5.279 1 1
609 1 . . . . . 2.25 1.617 2.883 1 1
610 1 . . . . . 3.958 2.0 5.916 1 1
611 1 . . . . . 3.625 1.983 5.267 1 1
612 1 . . . . . 3.54 1.974 5.106 1 1
613 1 . . . . . 3.602 1.98 5.224 1 1
614 1 . . . . . 3.12 1.903 4.337 1 1
615 1 . . . . . 3.385 1.953 4.817 1 1
616 1 . . . . . 3.778 1.994 5.562 1 1
617 1 . . . . . 3.257 1.931 4.583 1 1
618 1 . . . . . 3.781 1.994 5.568 1 1
619 1 . . . . . 3.764 1.993 5.535 1 1
620 1 . . . . . 2.287 1.633 2.941 1 1
621 1 . . . . . 2.641 1.769 3.513 1 1
622 1 . . . . . 2.573 1.745 3.401 1 1
623 1 . . . . . 2.984 1.871 4.097 1 1
624 1 . . . . . 2.437 1.694 3.18 1 1
625 1 . . . . . 3.441 1.961 4.921 1 1
626 1 . . . . . 2.785 1.816 3.754 1 1
627 1 . . . . . 3.277 1.935 4.619 1 1
628 1 . . . . . 3.276 1.935 4.617 1 1
629 1 . . . . . 2.85 1.835 3.865 1 1
630 1 . . . . . 2.656 1.774 3.538 1 1
631 1 . . . . . 2.797 1.819 3.775 1 1
632 1 . . . . . 3.607 1.98 5.234 1 1
633 1 . . . . . 2.881 1.843 3.919 1 1
634 1 . . . . . 3.562 1.976 5.148 1 1
635 1 . . . . . 2.517 1.725 3.309 1 1
636 1 . . . . . 2.84 1.832 3.848 1 1
637 1 . . . . . 3.579 1.978 4.888 1 1
638 1 . . . . . 2.741 1.802 3.68 1 1
639 1 . . . . . 2.916 0.0 6.0 1 1
640 1 . . . . . 2.398 1.679 3.117 1 1
641 1 . . . . . 2.535 1.732 3.338 1 1
642 1 . . . . . 2.369 1.667 3.045 1 1
643 1 . . . . . 3.113 1.902 4.324 1 1
644 1 . . . . . 3.622 0.0 6.0 1 1
645 1 . . . . . 3.121 1.903 4.339 1 1
646 1 . . . . . 2.829 1.856 3.829 1 1
647 1 . . . . . 3.432 1.959 4.905 1 1
648 1 . . . . . 3.36 1.948 4.772 1 1
649 1 . . . . . 3.159 1.911 4.407 1 1
650 1 . . . . . 3.567 1.976 5.158 1 1
651 1 . . . . . 2.915 1.853 3.977 1 1
652 1 . . . . . 2.392 1.677 3.107 1 1
653 1 . . . . . 2.266 1.624 2.908 1 1
654 1 . . . . . 2.843 1.833 3.853 1 1
655 1 . . . . . 3.15 1.91 4.39 1 1
656 1 . . . . . 2.489 1.715 3.263 1 1
657 1 . . . . . 2.423 1.689 3.157 1 1
658 1 . . . . . 3.476 1.965 4.987 1 1
659 1 . . . . . 2.896 1.848 3.944 1 1
660 1 . . . . . 3.582 1.978 5.186 1 1
661 1 . . . . . 3.681 1.987 5.375 1 1
662 1 . . . . . 3.641 1.984 5.298 1 1
663 1 . . . . . 3.54 1.973 5.107 1 1
664 1 . . . . . 2.475 0.0 6.0 1 1
665 1 . . . . . 2.261 1.622 2.9 1 1
666 1 . . . . . 2.579 1.813 3.41 1 1
667 1 . . . . . 3.314 1.941 4.687 1 1
668 1 . . . . . 3.91 1.999 5.821 1 1
669 1 . . . . . 3.288 0.0 6.0 1 1
670 1 . . . . . 3.818 1.996 5.64 1 1
671 1 . . . . . 2.683 1.783 3.583 1 1
672 1 . . . . . 2.593 1.753 3.433 1 1
673 1 . . . . . 3.415 1.957 4.873 1 1
674 1 . . . . . 3.483 1.966 5.0 1 1
675 1 . . . . . 3.654 1.985 5.323 1 1
676 1 . . . . . 2.567 1.743 3.391 1 1
677 1 . . . . . 3.594 1.98 5.208 1 1
678 1 . . . . . 3.647 1.985 5.309 1 1
679 1 . . . . . 3.551 0.0 6.0 1 1
680 1 . . . . . 4.142 1.997 6.287 1 1
681 1 . . . . . 2.36 1.664 3.056 1 1
682 1 . . . . . 2.487 1.819 3.26 1 1
683 1 . . . . . 3.501 1.968 5.034 1 1
684 1 . . . . . 3.747 1.992 5.502 1 1
685 1 . . . . . 2.343 1.657 2.916 1 1
686 1 . . . . . 2.826 1.828 3.824 1 1
687 1 . . . . . 2.794 1.818 3.77 1 1
688 1 . . . . . 2.456 1.702 3.21 1 1
689 1 . . . . . 2.725 1.797 3.653 1 1
690 1 . . . . . 2.818 1.825 3.811 1 1
691 1 . . . . . 2.422 1.688 3.156 1 1
692 1 . . . . . 2.438 1.695 3.181 1 1
693 1 . . . . . 3.288 1.937 4.639 1 1
694 1 . . . . . 2.307 1.642 2.972 1 1
695 1 . . . . . 3.041 0.0 6.0 1 1
696 1 . . . . . 3.323 1.942 4.704 1 1
697 1 . . . . . 2.603 1.756 3.393 1 1
698 1 . . . . . 3.11 1.901 4.319 1 1
699 1 . . . . . 3.393 1.954 4.832 1 1
700 1 . . . . . 3.23 1.926 4.534 1 1
701 1 . . . . . 4.055 1.999 6.111 1 1
702 1 . . . . . 3.001 1.876 4.126 1 1
703 1 . . . . . 3.57 1.976 5.164 1 1
704 1 . . . . . 2.994 1.873 4.115 1 1
705 1 . . . . . 3.499 1.969 5.029 1 1
706 1 . . . . . 3.467 1.964 4.97 1 1
707 1 . . . . . 2.527 1.729 3.325 1 1
708 1 . . . . . 3.259 1.932 4.586 1 1
709 1 . . . . . 2.502 1.72 3.284 1 1
710 1 . . . . . 3.577 1.977 5.177 1 1
711 1 . . . . . 2.822 1.827 3.817 1 1
712 1 . . . . . 2.826 1.828 3.824 1 1
713 1 . . . . . 2.673 1.78 3.566 1 1
714 1 . . . . . 2.441 1.696 3.186 1 1
715 1 . . . . . 2.427 1.691 3.163 1 1
716 1 . . . . . 2.364 1.665 3.063 1 1
717 1 . . . . . 3.473 1.965 4.981 1 1
718 1 . . . . . 2.722 1.796 3.648 1 1
719 1 . . . . . 3.391 1.953 4.829 1 1
720 1 . . . . . 2.869 1.84 3.898 1 1
721 1 . . . . . 3.534 1.973 5.095 1 1
722 1 . . . . . 4.178 1.996 6.36 1 1
723 1 . . . . . 3.242 1.928 4.556 1 1
724 1 . . . . . 3.042 1.885 4.199 1 1
725 1 . . . . . 3.449 1.962 4.936 1 1
726 1 . . . . . 3.706 1.989 5.423 1 1
727 1 . . . . . 2.632 0.0 6.0 1 1
728 1 . . . . . 3.784 0.0 6.0 1 1
729 1 . . . . . 3.186 1.917 4.455 1 1
730 1 . . . . . 2.486 1.713 3.259 1 1
731 1 . . . . . 2.567 1.743 3.391 1 1
732 1 . . . . . 3.706 1.989 5.423 1 1
733 1 . . . . . 3.39 1.954 4.826 1 1
734 1 . . . . . 3.522 1.971 5.073 1 1
735 1 . . . . . 3.124 1.904 4.344 1 1
736 1 . . . . . 3.11 1.901 4.319 1 1
737 1 . . . . . 3.642 1.984 5.3 1 1
738 1 . . . . . 3.315 1.941 4.689 1 1
739 1 . . . . . 3.625 1.983 5.267 1 1
740 1 . . . . . 2.81 1.823 3.797 1 1
741 1 . . . . . 3.695 1.988 5.402 1 1
742 1 . . . . . 3.977 2.0 5.954 1 1
743 1 . . . . . 2.485 1.713 3.257 1 1
744 1 . . . . . 3.736 1.991 5.481 1 1
745 1 . . . . . 2.657 1.775 3.539 1 1
746 1 . . . . . 2.67 0.0 6.0 1 1
747 1 . . . . . 3.442 1.961 4.923 1 1
748 1 . . . . . 3.755 1.993 5.517 1 1
749 1 . . . . . 3.357 1.949 4.765 1 1
750 1 . . . . . 3.497 1.969 5.025 1 1
751 1 . . . . . 3.71 1.989 5.431 1 1
752 1 . . . . . 2.529 1.73 3.328 1 1
753 1 . . . . . 2.601 1.755 3.447 1 1
754 1 . . . . . 3.734 1.991 5.477 1 1
755 1 . . . . . 2.84 1.832 3.848 1 1
756 1 . . . . . 3.399 1.955 4.843 1 1
757 1 . . . . . 2.911 1.851 3.971 1 1
758 1 . . . . . 2.581 1.748 3.414 1 1
759 1 . . . . . 3.311 1.941 4.681 1 1
760 1 . . . . . 3.499 1.968 5.03 1 1
761 1 . . . . . 3.737 1.992 5.482 1 1
762 1 . . . . . 2.305 1.641 2.969 1 1
763 1 . . . . . 2.341 1.656 3.026 1 1
764 1 . . . . . 3.209 1.922 4.496 1 1
765 1 . . . . . 2.663 1.777 3.549 1 1
766 1 . . . . . 3.207 0.0 6.0 1 1
767 1 . . . . . 3.189 1.918 3.548 1 1
768 1 . . . . . 3.291 1.937 3.927 1 1
769 1 . . . . . 3.457 1.963 4.951 1 1
770 1 . . . . . 3.503 1.969 5.037 1 1
771 1 . . . . . 2.901 1.849 3.953 1 1
772 1 . . . . . 3.525 1.972 5.078 1 1
773 1 . . . . . 3.799 1.995 5.603 1 1
774 1 . . . . . 2.688 1.785 3.591 1 1
775 1 . . . . . 3.448 1.962 4.934 1 1
776 1 . . . . . 2.58 1.748 3.412 1 1
777 1 . . . . . 3.698 1.996 5.408 1 1
778 1 . . . . . 3.205 1.921 4.489 1 1
779 1 . . . . . 3.702 1.989 5.415 1 1
780 1 . . . . . 3.621 1.982 5.26 1 1
781 1 . . . . . 3.719 1.99 5.436 1 1
782 1 . . . . . 3.023 1.949 4.166 1 1
783 1 . . . . . 3.174 0.0 6.0 1 1
784 1 . . . . . 3.499 1.969 5.029 1 1
785 1 . . . . . 2.825 1.827 3.823 1 1
786 1 . . . . . 3.082 1.895 4.269 1 1
787 1 . . . . . 3.112 1.901 4.323 1 1
788 1 . . . . . 3.501 1.969 5.033 1 1
789 1 . . . . . 3.652 1.984 5.32 1 1
790 1 . . . . . 2.771 1.811 3.731 1 1
791 1 . . . . . 3.717 1.99 5.444 1 1
792 1 . . . . . 3.013 1.879 4.147 1 1
793 1 . . . . . 2.871 1.841 3.901 1 1
794 1 . . . . . 3.406 1.956 4.856 1 1
795 1 . . . . . 3.374 1.951 4.797 1 1
796 1 . . . . . 3.279 1.935 4.623 1 1
797 1 . . . . . 3.054 1.888 4.22 1 1
798 1 . . . . . 2.428 1.691 3.165 1 1
799 1 . . . . . 3.625 1.982 5.268 1 1
800 1 . . . . . 2.99 1.872 4.108 1 1
801 1 . . . . . 3.614 1.982 5.246 1 1
802 1 . . . . . 2.851 1.835 3.867 1 1
803 1 . . . . . 2.712 1.793 3.631 1 1
804 1 . . . . . 3.693 1.988 5.398 1 1
805 1 . . . . . 3.013 1.878 4.148 1 1
806 1 . . . . . 2.97 1.867 4.073 1 1
807 1 . . . . . 2.718 1.795 3.641 1 1
808 1 . . . . . 3.312 1.941 4.683 1 1
809 1 . . . . . 2.866 0.0 6.0 1 1
810 1 . . . . . 2.503 1.72 3.286 1 1
811 1 . . . . . 3.611 1.981 5.241 1 1
812 1 . . . . . 3.204 1.921 4.487 1 1
813 1 . . . . . 2.209 1.599 2.819 1 1
814 1 . . . . . 3.461 1.963 4.959 1 1
815 1 . . . . . 2.287 1.633 2.941 1 1
816 1 . . . . . 3.3 1.938 4.662 1 1
817 1 . . . . . 3.781 1.994 5.568 1 1
818 1 . . . . . 3.378 1.951 4.805 1 1
819 1 . . . . . 3.491 1.968 5.014 1 1
820 1 . . . . . 3.005 1.877 4.133 1 1
821 1 . . . . . 2.51 0.0 6.0 1 1
822 1 . . . . . 2.86 1.838 3.882 1 1
823 1 . . . . . 2.978 0.0 6.0 1 1
824 1 . . . . . 2.997 1.874 4.12 1 1
825 1 . . . . . 3.502 1.969 5.035 1 1
826 1 . . . . . 3.228 1.925 4.531 1 1
827 1 . . . . . 2.946 1.861 4.031 1 1
828 1 . . . . . 3.213 0.0 6.0 1 1
829 1 . . . . . 3.482 1.967 4.997 1 1
830 1 . . . . . 3.178 1.915 4.441 1 1
831 1 . . . . . 2.918 1.853 3.983 1 1
832 1 . . . . . 3.348 1.947 4.312 1 1
833 1 . . . . . 2.687 1.784 3.59 1 1
834 1 . . . . . 2.961 1.865 4.057 1 1
835 1 . . . . . 2.354 1.661 3.047 1 1
836 1 . . . . . 2.642 1.77 3.514 1 1
837 1 . . . . . 3.596 1.979 5.213 1 1
838 1 . . . . . 3.731 1.991 5.471 1 1
839 1 . . . . . 3.607 1.981 5.233 1 1
840 1 . . . . . 3.243 1.928 4.558 1 1
841 1 . . . . . 2.667 1.778 3.556 1 1
842 1 . . . . . 3.318 1.942 4.694 1 1
843 1 . . . . . 3.218 1.924 4.512 1 1
844 1 . . . . . 3.148 1.909 3.979 1 1
845 1 . . . . . 3.445 1.94 4.674 1 1
846 1 . . . . . 3.795 1.995 5.595 1 1
847 1 . . . . . 3.914 1.999 5.829 1 1
848 1 . . . . . 3.638 1.984 5.292 1 1
849 1 . . . . . 3.56 1.975 5.145 1 1
850 1 . . . . . 2.652 1.773 3.531 1 1
851 1 . . . . . 2.965 1.866 4.064 1 1
852 1 . . . . . 3.431 1.959 4.903 1 1
853 1 . . . . . 2.652 1.773 3.531 1 1
854 1 . . . . . 3.072 1.892 4.252 1 1
855 1 . . . . . 3.487 1.967 5.007 1 1
856 1 . . . . . 3.059 1.889 4.229 1 1
857 1 . . . . . 3.334 1.945 4.723 1 1
858 1 . . . . . 3.754 1.993 5.515 1 1
859 1 . . . . . 3.048 1.887 4.209 1 1
860 1 . . . . . 2.996 1.874 4.118 1 1
861 1 . . . . . 3.489 1.968 5.01 1 1
862 1 . . . . . 3.375 1.951 4.799 1 1
863 1 . . . . . 2.842 1.833 3.851 1 1
864 1 . . . . . 3.767 1.993 5.541 1 1
865 1 . . . . . 3.5 0.0 6.0 1 1
866 1 . . . . . 3.781 1.994 5.568 1 1
867 1 . . . . . 3.831 1.997 5.665 1 1
868 1 . . . . . 3.556 1.975 5.137 1 1
869 1 . . . . . 3.025 1.881 4.169 1 1
870 1 . . . . . 3.54 1.973 5.107 1 1
871 1 . . . . . 3.854 1.997 5.711 1 1
872 1 . . . . . 2.943 1.86 4.026 1 1
873 1 . . . . . 2.966 1.867 4.065 1 1
874 1 . . . . . 2.603 1.756 3.45 1 1
875 1 . . . . . 2.58 1.748 3.412 1 1
876 1 . . . . . 2.965 1.866 4.064 1 1
877 1 . . . . . 2.443 1.697 3.189 1 1
878 1 . . . . . 2.461 1.704 3.218 1 1
879 1 . . . . . 2.626 1.764 3.488 1 1
880 1 . . . . . 2.594 1.753 3.435 1 1
881 1 . . . . . 2.356 1.662 3.05 1 1
882 1 . . . . . 2.545 1.735 3.355 1 1
883 1 . . . . . 2.543 1.735 3.351 1 1
884 1 . . . . . 2.519 1.726 3.312 1 1
885 1 . . . . . 2.871 1.84 3.902 1 1
886 1 . . . . . 2.57 0.0 6.0 1 1
887 1 . . . . . 2.657 1.774 3.54 1 1
888 1 . . . . . 3.542 1.974 5.11 1 1
889 1 . . . . . 3.199 1.92 4.478 1 1
890 1 . . . . . 2.368 1.667 3.069 1 1
891 1 . . . . . 3.622 1.982 5.262 1 1
892 1 . . . . . 2.625 1.763 3.487 1 1
893 1 . . . . . 2.623 1.763 3.483 1 1
894 1 . . . . . 3.051 1.887 4.215 1 1
895 1 . . . . . 3.053 1.888 4.218 1 1
896 1 . . . . . 2.676 1.781 3.571 1 1
897 1 . . . . . 2.828 1.829 3.827 1 1
898 1 . . . . . 2.961 1.865 4.057 1 1
899 1 . . . . . 3.742 1.992 5.492 1 1
900 1 . . . . . 3.11 1.901 4.319 1 1
901 1 . . . . . 2.863 1.839 3.887 1 1
902 1 . . . . . 3.563 1.976 5.15 1 1
903 1 . . . . . 3.472 1.965 4.979 1 1
904 1 . . . . . 2.997 1.874 4.12 1 1
905 1 . . . . . 1.782 1.385 2.179 1 1
906 1 . . . . . 3.287 1.937 4.637 1 1
907 1 . . . . . 3.272 1.934 4.61 1 1
908 1 . . . . . 3.343 1.946 4.74 1 1
909 1 . . . . . 3.358 1.948 4.768 1 1
910 1 . . . . . 2.451 1.7 3.202 1 1
911 1 . . . . . 3.226 1.925 4.527 1 1
912 1 . . . . . 2.92 1.854 3.986 1 1
913 1 . . . . . 2.952 1.863 4.041 1 1
914 1 . . . . . 2.81 1.823 3.775 1 1
915 1 . . . . . 3.24 1.928 4.552 1 1
916 1 . . . . . 3.653 1.985 5.321 1 1
917 1 . . . . . 3.35 1.952 4.753 1 1
918 1 . . . . . 2.898 1.848 3.948 1 1
919 1 . . . . . 3.503 1.969 5.037 1 1
920 1 . . . . . 3.244 1.928 4.56 1 1
921 1 . . . . . 3.598 1.98 5.216 1 1
922 1 . . . . . 3.013 1.878 4.148 1 1
923 1 . . . . . 3.473 1.965 4.981 1 1
924 1 . . . . . 2.876 1.842 3.91 1 1
925 1 . . . . . 3.286 1.936 4.636 1 1
926 1 . . . . . 3.715 1.99 5.44 1 1
927 1 . . . . . 3.637 1.984 5.29 1 1
928 1 . . . . . 3.345 1.946 4.744 1 1
929 1 . . . . . 3.231 1.926 4.536 1 1
930 1 . . . . . 3.689 1.988 5.39 1 1
931 1 . . . . . 3.767 1.993 5.541 1 1
932 1 . . . . . 3.688 1.988 5.388 1 1
933 1 . . . . . 3.366 1.95 4.782 1 1
934 1 . . . . . 3.338 1.945 4.731 1 1
935 1 . . . . . 3.57 1.976 5.164 1 1
936 1 . . . . . 2.863 1.838 3.888 1 1
937 1 . . . . . 2.62 1.762 3.478 1 1
938 1 . . . . . 2.367 1.667 3.067 1 1
939 1 . . . . . 2.77 1.811 3.729 1 1
940 1 . . . . . 3.787 1.995 5.579 1 1
941 1 . . . . . 3.795 1.995 5.595 1 1
942 1 . . . . . 2.345 1.658 3.032 1 1
943 1 . . . . . 3.297 1.938 4.656 1 1
944 1 . . . . . 3.048 1.887 4.209 1 1
945 1 . . . . . 3.442 1.961 4.923 1 1
946 1 . . . . . 3.651 1.985 5.317 1 1
947 1 . . . . . 2.467 1.706 3.228 1 1
948 1 . . . . . 2.633 0.0 6.0 1 1
949 1 . . . . . 3.579 0.0 6.0 1 1
950 1 . . . . . 3.376 1.971 4.8 1 1
951 1 . . . . . 3.295 1.938 4.652 1 1
952 1 . . . . . 3.582 1.978 5.186 1 1
953 1 . . . . . 3.129 1.905 4.353 1 1
954 1 . . . . . 3.59 1.979 4.215 1 1
955 1 . . . . . 3.299 1.939 4.172 1 1
956 1 . . . . . 3.918 1.999 5.837 1 1
957 1 . . . . . 2.639 1.836 3.51 1 1
958 1 . . . . . 3.519 1.972 5.066 1 1
959 1 . . . . . 3.699 1.996 5.409 1 1
960 1 . . . . . 2.965 1.866 4.064 1 1
961 1 . . . . . 3.625 1.982 5.268 1 1
962 1 . . . . . 3.411 1.957 4.865 1 1
963 1 . . . . . 3.615 1.994 5.249 1 1
964 1 . . . . . 2.692 1.786 3.598 1 1
965 1 . . . . . 2.602 1.755 3.449 1 1
966 1 . . . . . 3.652 1.985 5.319 1 1
967 1 . . . . . . 1.956 3.406 1 1
968 1 . . . . . 2.965 1.866 4.064 1 1
969 1 . . . . . 2.776 1.813 3.739 1 1
970 1 . . . . . 2.372 1.669 3.075 1 1
971 1 . . . . . 3.539 1.973 5.105 1 1
972 1 . . . . . 3.653 1.985 5.321 1 1
973 1 . . . . . 2.907 1.851 3.963 1 1
974 1 . . . . . 2.978 1.869 4.087 1 1
975 1 . . . . . 3.305 1.976 4.67 1 1
976 1 . . . . . 3.698 1.995 5.408 1 1
977 1 . . . . . 2.759 1.856 3.71 1 1
978 1 . . . . . 2.524 1.728 3.32 1 1
979 1 . . . . . 3.14 1.908 4.372 1 1
980 1 . . . . . 3.31 1.94 4.68 1 1
981 1 . . . . . 2.913 1.852 3.974 1 1
982 1 . . . . . 2.436 1.694 3.178 1 1
983 1 . . . . . 2.847 1.834 3.86 1 1
984 1 . . . . . 3.31 1.941 4.679 1 1
985 1 . . . . . 3.256 1.931 4.581 1 1
986 1 . . . . . 2.582 1.749 3.415 1 1
987 1 . . . . . 3.359 1.949 4.769 1 1
988 1 . . . . . 3.47 1.965 4.975 1 1
989 1 . . . . . 2.441 1.696 3.186 1 1
990 1 . . . . . 3.314 1.942 4.686 1 1
991 1 . . . . . 2.992 1.873 4.111 1 1
992 1 . . . . . 2.882 1.844 3.92 1 1
993 1 . . . . . 2.339 1.655 3.023 1 1
994 1 . . . . . 2.92 1.854 3.986 1 1
995 1 . . . . . 3.18 1.916 4.444 1 1
996 1 . . . . . 2.924 1.855 3.993 1 1
997 1 . . . . . 2.809 1.823 3.795 1 1
998 1 . . . . . 3.042 1.885 4.199 1 1
999 1 . . . . . 3.0 1.875 4.125 1 1
1000 1 . . . . . 3.547 0.0 6.0 1 1
1001 1 . . . . . 3.365 1.949 4.781 1 1
1002 1 . . . . . 3.616 1.982 5.25 1 1
1003 1 . . . . . 2.724 1.796 3.652 1 1
1004 1 . . . . . 3.472 1.965 4.979 1 1
1005 1 . . . . . 3.047 1.887 4.207 1 1
1006 1 . . . . . 2.261 1.622 2.9 1 1
1007 1 . . . . . 2.376 0.0 6.0 1 1
1008 1 . . . . . 2.901 1.849 3.953 1 1
1009 1 . . . . . 3.728 1.991 5.465 1 1
1010 1 . . . . . 3.342 1.945 4.739 1 1
1011 1 . . . . . 3.396 1.954 4.838 1 1
1012 1 . . . . . 2.869 1.84 3.898 1 1
1013 1 . . . . . 2.485 1.713 3.257 1 1
1014 1 . . . . . 2.932 1.857 4.007 1 1
1015 1 . . . . . 3.435 1.96 4.91 1 1
1016 1 . . . . . 3.478 1.966 4.99 1 1
1017 1 . . . . . 3.677 1.987 5.367 1 1
1018 1 . . . . . 2.677 1.781 3.573 1 1
1019 1 . . . . . 3.509 1.97 5.048 1 1
1020 1 . . . . . 3.31 1.941 4.679 1 1
1021 1 . . . . . 3.421 1.958 4.884 1 1
1022 1 . . . . . 2.554 1.739 3.369 1 1
1023 1 . . . . . 3.641 1.984 5.298 1 1
1024 1 . . . . . 3.796 1.995 5.597 1 1
1025 1 . . . . . 3.229 1.926 4.532 1 1
1026 1 . . . . . 3.105 1.9 4.31 1 1
1027 1 . . . . . 3.374 1.951 4.797 1 1
1028 1 . . . . . 2.775 1.812 3.738 1 1
1029 1 . . . . . 4.0 2.0 6.0 1 1
1030 1 . . . . . 3.005 1.942 4.134 1 1
1031 1 . . . . . 3.312 1.941 3.663 1 1
1032 1 . . . . . 2.511 1.723 3.299 1 1
1033 1 . . . . . 2.98 1.87 4.09 1 1
1034 1 . . . . . 2.492 1.716 3.268 1 1
1035 1 . . . . . 3.652 1.985 5.319 1 1
1036 1 . . . . . 2.923 1.855 3.991 1 1
1037 1 . . . . . 3.447 1.961 4.248 1 1
1038 1 . . . . . 2.553 1.738 3.368 1 1
1039 1 . . . . . 3.349 1.947 4.751 1 1
1040 1 . . . . . 3.1 1.899 4.301 1 1
1041 1 . . . . . 2.674 1.78 3.568 1 1
1042 1 . . . . . 3.187 1.918 4.456 1 1
1043 1 . . . . . 3.461 1.964 4.958 1 1
1044 1 . . . . . 2.422 0.0 6.0 1 1
1045 1 . . . . . 3.096 0.0 6.0 1 1
1046 1 . . . . . 3.585 1.979 5.191 1 1
1047 1 . . . . . 2.91 1.852 3.968 1 1
1048 1 . . . . . 2.148 1.571 2.725 1 1
1049 1 . . . . . 3.248 1.929 4.567 1 1
1050 1 . . . . . 2.543 1.891 3.352 1 1
1051 1 . . . . . 2.85 1.835 3.865 1 1
1052 1 . . . . . 2.544 1.954 3.353 1 1
1053 1 . . . . . 2.84 0.0 6.0 1 1
1054 1 . . . . . 2.279 1.63 2.928 1 1
1055 1 . . . . . 3.195 0.0 6.0 1 1
1056 1 . . . . . 3.291 1.937 4.645 1 1
1057 1 . . . . . 3.781 1.994 5.379 1 1
1058 1 . . . . . 4.094 1.999 6.189 1 1
1059 1 . . . . . 3.522 1.971 5.073 1 1
1060 1 . . . . . 3.954 2.0 5.908 1 1
1061 1 . . . . . 4.109 1.999 6.219 1 1
1062 1 . . . . . 3.811 1.996 5.626 1 1
1063 1 . . . . . 3.386 1.953 4.819 1 1
1064 1 . . . . . 3.319 1.942 4.696 1 1
1065 1 . . . . . 4.194 1.996 6.392 1 1
1066 1 . . . . . 3.744 1.992 5.496 1 1
1067 1 . . . . . 3.594 1.98 5.208 1 1
1068 1 . . . . . 3.704 1.989 5.419 1 1
1069 1 . . . . . 3.554 1.975 5.133 1 1
1070 1 . . . . . 3.163 1.912 4.414 1 1
1071 1 . . . . . 3.886 1.998 5.774 1 1
1072 1 . . . . . 4.099 1.999 6.199 1 1
1073 1 . . . . . 3.095 1.898 4.292 1 1
1074 1 . . . . . 3.117 1.903 4.331 1 1
1075 1 . . . . . 3.738 1.991 5.485 1 1
1076 1 . . . . . 3.932 2.0 5.864 1 1
1077 1 . . . . . 2.282 1.631 2.933 1 1
1078 1 . . . . . 2.992 1.873 4.111 1 1
1079 1 . . . . . 2.927 1.856 3.998 1 1
1080 1 . . . . . 2.711 1.792 3.63 1 1
1081 1 . . . . . 3.66 1.985 5.335 1 1
1082 1 . . . . . 3.972 2.0 5.944 1 1
1083 1 . . . . . 2.691 1.786 3.596 1 1
1084 1 . . . . . 2.571 1.745 3.397 1 1
1085 1 . . . . . 2.64 1.769 3.511 1 1
1086 1 . . . . . 3.229 1.926 4.532 1 1
1087 1 . . . . . 3.844 1.997 5.691 1 1
1088 1 . . . . . 3.705 0.0 6.0 1 1
1089 1 . . . . . 3.73 0.0 6.0 1 1
1090 1 . . . . . 3.362 1.949 4.775 1 1
1091 1 . . . . . 2.856 1.836 3.876 1 1
1092 1 . . . . . 3.435 1.96 4.91 1 1
1093 1 . . . . . 3.669 1.986 5.352 1 1
1094 1 . . . . . 3.46 0.0 6.0 1 1
1095 1 . . . . . 3.38 1.952 4.808 1 1
1096 1 . . . . . 3.09 1.897 4.283 1 1
1097 1 . . . . . 3.16 1.912 4.408 1 1
1098 1 . . . . . 3.65 1.984 5.316 1 1
1099 1 . . . . . 3.183 0.0 6.0 1 1
1100 1 . . . . . 2.412 1.685 3.139 1 1
1101 1 . . . . . 2.419 1.688 3.15 1 1
1102 1 . . . . . 2.991 1.873 4.109 1 1
1103 1 . . . . . 3.762 1.993 5.531 1 1
1104 1 . . . . . 2.649 1.808 3.526 1 1
1105 1 . . . . . 3.371 1.95 4.792 1 1
1106 1 . . . . . 3.425 1.959 4.891 1 1
1107 1 . . . . . 4.159 1.997 6.321 1 1
1108 1 . . . . . 3.75 1.992 5.508 1 1
1109 1 . . . . . 3.48 1.967 4.993 1 1
1110 1 . . . . . 3.468 1.965 4.971 1 1
1111 1 . . . . . 3.562 1.976 5.148 1 1
1112 1 . . . . . 2.959 1.864 4.054 1 1
1113 1 . . . . . 2.118 1.557 2.679 1 1
1114 1 . . . . . 2.89 1.846 3.934 1 1
1115 1 . . . . . 4.109 1.999 6.219 1 1
1116 1 . . . . . 2.306 1.641 2.971 1 1
1117 1 . . . . . 2.298 1.638 2.958 1 1
1118 1 . . . . . 3.092 1.897 4.287 1 1
1119 1 . . . . . 2.649 1.772 3.526 1 1
1120 1 . . . . . 2.717 1.795 3.639 1 1
1121 1 . . . . . 2.266 1.624 2.908 1 1
1122 1 . . . . . 2.282 1.631 2.933 1 1
1123 1 . . . . . 2.749 0.0 6.0 1 1
1124 1 . . . . . 3.002 0.0 6.0 1 1
1125 1 . . . . . 3.146 1.909 4.383 1 1
1126 1 . . . . . 2.443 1.697 3.189 1 1
1127 1 . . . . . 2.655 1.774 3.536 1 1
1128 1 . . . . . 2.905 1.85 3.96 1 1
1129 1 . . . . . 2.656 1.774 3.538 1 1
1130 1 . . . . . 2.652 1.773 3.531 1 1
1131 1 . . . . . 2.701 1.789 3.613 1 1
1132 1 . . . . . 2.524 1.728 3.32 1 1
1133 1 . . . . . 2.886 1.845 3.927 1 1
1134 1 . . . . . 3.385 1.953 4.817 1 1
1135 1 . . . . . 2.794 1.818 3.77 1 1
1136 1 . . . . . 2.969 1.867 3.847 1 1
1137 1 . . . . . 2.393 1.677 3.109 1 1
1138 1 . . . . . 2.621 0.0 6.0 1 1
1139 1 . . . . . 2.861 1.838 3.884 1 1
1140 1 . . . . . 3.142 1.908 4.376 1 1
1141 1 . . . . . 2.632 1.766 3.498 1 1
1142 1 . . . . . 2.37 1.668 3.072 1 1
1143 1 . . . . . 2.418 1.687 3.149 1 1
1144 1 . . . . . 2.682 1.783 3.581 1 1
1145 1 . . . . . 2.384 1.673 3.095 1 1
1146 1 . . . . . 2.646 1.771 3.521 1 1
1147 1 . . . . . 2.603 0.0 6.0 1 1
1148 1 . . . . . 3.057 1.889 4.225 1 1
1149 1 . . . . . 3.02 1.88 4.16 1 1
1150 1 . . . . . 3.288 1.937 4.639 1 1
1151 1 . . . . . 1.901 1.449 2.353 1 1
1152 1 . . . . . 2.062 1.531 2.593 1 1
1153 1 . . . . . 2.922 1.855 3.989 1 1
1154 1 . . . . . 3.379 1.952 4.806 1 1
1155 1 . . . . . 2.781 1.814 3.748 1 1
1156 1 . . . . . 3.086 1.896 4.276 1 1
1157 1 . . . . . 3.161 1.912 4.41 1 1
1158 1 . . . . . 3.23 1.926 4.534 1 1
1159 1 . . . . . 3.224 1.924 4.524 1 1
1160 1 . . . . . 2.143 1.569 2.717 1 1
1161 1 . . . . . 3.025 0.0 6.0 1 1
1162 1 . . . . . 2.634 1.767 3.501 1 1
1163 1 . . . . . 2.411 1.684 3.138 1 1
1164 1 . . . . . 2.998 1.875 4.121 1 1
1165 1 . . . . . 2.206 1.598 2.814 1 1
1166 1 . . . . . 3.272 1.934 4.61 1 1
1167 1 . . . . . . 1.929 2.606 1 1
1168 1 . . . . . 3.421 1.958 3.692 1 1
1169 1 . . . . . 2.177 1.585 2.769 1 1
1170 1 . . . . . 3.277 1.934 4.62 1 1
1171 1 . . . . . 2.77 1.811 3.044 1 1
1172 1 . . . . . 2.995 1.874 4.116 1 1
1173 1 . . . . . 2.193 1.592 2.794 1 1
1174 1 . . . . . 2.086 1.764 2.63 1 1
1175 1 . . . . . 2.325 1.649 3.001 1 1
1176 1 . . . . . 2.158 1.576 2.74 1 1
1177 1 . . . . . 2.908 1.851 3.965 1 1
1178 1 . . . . . 2.997 0.0 6.0 1 1
1179 1 . . . . . 2.101 1.549 2.653 1 1
1180 1 . . . . . 2.995 1.874 4.116 1 1
1181 1 . . . . . 2.205 1.597 2.813 1 1
1182 1 . . . . . 1.951 1.475 2.427 1 1
1183 1 . . . . . 2.229 1.608 2.85 1 1
1184 1 . . . . . 2.827 1.828 3.826 1 1
1185 1 . . . . . 2.093 1.545 2.641 1 1
1186 1 . . . . . 2.698 1.788 3.608 1 1
1187 1 . . . . . 2.57 1.744 3.396 1 1
1188 1 . . . . . 2.2 1.595 2.805 1 1
1189 1 . . . . . 1.831 1.412 2.25 1 1
1190 1 . . . . . 3.108 1.9 4.316 1 1
1191 1 . . . . . 2.437 1.695 3.179 1 1
1192 1 . . . . . 2.132 1.564 2.7 1 1
1193 1 . . . . . 2.832 1.829 3.835 1 1
1194 1 . . . . . 2.869 1.84 3.898 1 1
1195 1 . . . . . 2.72 1.795 3.645 1 1
1196 1 . . . . . 2.644 1.77 3.518 1 1
1197 1 . . . . . 2.821 1.827 3.815 1 1
1198 1 . . . . . 2.595 1.753 3.437 1 1
1199 1 . . . . . 2.47 1.708 3.232 1 1
1200 1 . . . . . 2.967 1.867 4.067 1 1
1201 1 . . . . . 3.423 1.959 4.887 1 1
1202 1 . . . . . 2.366 1.666 3.066 1 1
1203 1 . . . . . 2.601 1.756 3.446 1 1
1204 1 . . . . . 2.577 1.747 3.407 1 1
1205 1 . . . . . 2.753 0.0 6.0 1 1
1206 1 . . . . . 2.626 1.764 3.488 1 1
1207 1 . . . . . 3.074 1.893 4.255 1 1
1208 1 . . . . . 2.793 1.818 3.768 1 1
1209 1 . . . . . 2.605 1.757 3.453 1 1
1210 1 . . . . . 2.5 1.719 3.281 1 1
1211 1 . . . . . 2.678 1.782 3.574 1 1
1212 1 . . . . . 2.426 1.69 3.162 1 1
1213 1 . . . . . 2.577 1.747 3.407 1 1
1214 1 . . . . . 2.219 1.603 2.835 1 1
1215 1 . . . . . 3.137 1.907 4.367 1 1
1216 1 . . . . . 3.106 1.9 4.312 1 1
1217 1 . . . . . 2.639 1.769 3.509 1 1
1218 1 . . . . . 2.658 0.0 6.0 1 1
1219 1 . . . . . 2.74 1.802 3.678 1 1
1220 1 . . . . . 2.597 1.754 3.44 1 1
1221 1 . . . . . 2.886 1.845 3.927 1 1
1222 1 . . . . . 2.361 1.664 3.058 1 1
1223 1 . . . . . 2.754 0.0 6.0 1 1
1224 1 . . . . . 2.621 1.763 3.479 1 1
1225 1 . . . . . 2.571 1.745 3.397 1 1
1226 1 . . . . . 2.5 1.719 3.281 1 1
1227 1 . . . . . 2.71 1.792 3.628 1 1
1228 1 . . . . . 2.811 1.824 3.798 1 1
1229 1 . . . . . 2.81 1.884 4.188 1 1
1230 1 . . . . . 2.43 1.692 3.168 1 1
1231 1 . . . . . 2.569 1.744 3.394 1 1
1232 1 . . . . . 2.479 1.711 3.247 1 1
1233 1 . . . . . 2.887 0.0 6.0 1 1
1234 1 . . . . . 2.862 1.838 3.886 1 1
1235 1 . . . . . 3.447 1.962 4.932 1 1
1236 1 . . . . . 2.846 1.833 3.859 1 1
1237 1 . . . . . 2.596 1.753 3.439 1 1
1238 1 . . . . . 2.618 1.761 3.475 1 1
1239 1 . . . . . 2.759 1.808 3.71 1 1
1240 1 . . . . . 2.921 1.855 3.987 1 1
1241 1 . . . . . 2.347 1.658 3.036 1 1
1242 1 . . . . . 2.772 1.812 3.732 1 1
1243 1 . . . . . 2.972 0.0 6.0 1 1
1244 1 . . . . . 2.918 1.854 3.982 1 1
1245 1 . . . . . 2.8 1.82 3.78 1 1
1246 1 . . . . . 3.005 1.876 4.134 1 1
1247 1 . . . . . 2.781 0.0 6.0 1 1
1248 1 . . . . . 2.535 1.769 3.338 1 1
1249 1 . . . . . 2.615 1.76 3.283 1 1
1250 1 . . . . . 2.918 1.854 3.982 1 1
1251 1 . . . . . 3.449 1.962 4.936 1 1
1252 1 . . . . . 2.813 1.824 3.802 1 1
1253 1 . . . . . 3.573 1.977 5.169 1 1
1254 1 . . . . . 3.371 1.951 4.791 1 1
1255 1 . . . . . 2.504 1.72 3.288 1 1
1256 1 . . . . . 2.591 1.752 3.43 1 1
1257 1 . . . . . 2.448 1.699 3.197 1 1
1258 1 . . . . . 2.22 0.0 6.0 1 1
1259 1 . . . . . 2.08 0.0 6.0 1 1
1260 1 . . . . . 2.16 0.0 6.0 1 1
1261 1 . . . . . 2.225 1.606 2.844 1 1
1262 1 . . . . . 2.062 1.807 3.705 1 1
1263 1 . . . . . 2.821 1.826 3.816 1 1
1264 1 . . . . . 2.922 0.0 6.0 1 1
1265 1 . . . . . 2.772 1.811 3.61 1 1
1266 1 . . . . . 2.985 1.871 4.099 1 1
1267 1 . . . . . 3.33 1.944 4.716 1 1
1268 1 . . . . . 2.869 1.84 3.898 1 1
1269 1 . . . . . 3.146 0.0 6.0 1 1
1270 1 . . . . . 2.906 1.85 3.962 1 1
1271 1 . . . . . 2.751 1.805 3.697 1 1
1272 1 . . . . . 2.851 1.835 3.867 1 1
1273 1 . . . . . 2.753 1.805 3.701 1 1
1274 1 . . . . . 3.329 1.944 4.714 1 1
1275 1 . . . . . 2.499 1.718 3.28 1 1
1276 1 . . . . . 2.521 1.726 3.316 1 1
1277 1 . . . . . 2.931 1.857 4.005 1 1
1278 1 . . . . . 2.669 1.779 3.559 1 1
1279 1 . . . . . 2.596 1.754 3.438 1 1
1280 1 . . . . . 2.632 1.766 3.498 1 1
1281 1 . . . . . 2.953 1.863 4.043 1 1
1282 1 . . . . . 2.718 1.794 3.642 1 1
1283 1 . . . . . 2.954 1.863 4.045 1 1
1284 1 . . . . . 2.795 1.819 3.771 1 1
1285 1 . . . . . 3.577 1.978 5.176 1 1
1286 1 . . . . . 3.771 1.993 5.549 1 1
1287 1 . . . . . 3.514 0.0 6.0 1 1
1288 1 . . . . . 2.554 1.738 3.37 1 1
1289 1 . . . . . 2.862 1.838 3.886 1 1
1290 1 . . . . . 2.532 1.731 3.333 1 1
1291 1 . . . . . 2.593 1.753 3.433 1 1
1292 1 . . . . . 2.419 1.688 3.15 1 1
1293 1 . . . . . 3.418 1.958 4.878 1 1
1294 1 . . . . . 3.084 1.895 4.273 1 1
1295 1 . . . . . 3.165 1.913 4.417 1 1
1296 1 . . . . . 2.773 1.812 3.734 1 1
1297 1 . . . . . 3.039 1.885 4.193 1 1
1298 1 . . . . . 3.268 1.933 4.603 1 1
1299 1 . . . . . 3.021 1.88 4.162 1 1
1300 1 . . . . . 3.653 1.985 5.321 1 1
1301 1 . . . . . 3.165 1.913 4.417 1 1
1302 1 . . . . . 2.806 1.822 3.79 1 1
1303 1 . . . . . 2.099 1.548 2.65 1 1
1304 1 . . . . . 2.899 1.848 3.95 1 1
1305 1 . . . . . 2.155 1.574 2.736 1 1
1306 1 . . . . . 2.058 1.528 2.588 1 1
1307 1 . . . . . 2.07 1.534 2.606 1 1
1308 1 . . . . . 2.234 1.61 2.858 1 1
1309 1 . . . . . 2.664 1.777 3.551 1 1
1310 1 . . . . . . 1.926 3.066 1 1
1311 1 . . . . . 3.05 1.888 4.212 1 1
1312 1 . . . . . 2.032 1.557 2.679 1 1
1313 1 . . . . . 2.619 1.761 3.477 1 1
1314 1 . . . . . 2.701 1.789 3.613 1 1
1315 1 . . . . . 2.84 1.832 3.848 1 1
1316 1 . . . . . 2.874 1.841 3.907 1 1
1317 1 . . . . . 2.851 1.835 3.867 1 1
1318 1 . . . . . 2.768 1.81 3.726 1 1
1319 1 . . . . . 2.235 1.611 2.859 1 1
1320 1 . . . . . 3.039 1.885 4.193 1 1
1321 1 . . . . . 2.725 0.0 6.0 1 1
1322 1 . . . . . 2.813 0.0 6.0 1 1
1323 1 . . . . . 2.801 1.82 3.782 1 1
1324 1 . . . . . 2.462 1.704 3.22 1 1
1325 1 . . . . . 3.124 1.904 4.344 1 1
1326 1 . . . . . 3.205 1.943 4.489 1 1
1327 1 . . . . . 3.3 1.939 4.661 1 1
1328 1 . . . . . 2.983 1.871 4.095 1 1
1329 1 . . . . . 2.947 1.862 4.032 1 1
1330 1 . . . . . 3.323 1.943 3.828 1 1
1331 1 . . . . . 3.468 1.964 4.972 1 1
1332 1 . . . . . 2.84 0.0 6.0 1 1
1333 1 . . . . . 2.547 1.736 3.358 1 1
1334 1 . . . . . 2.856 1.837 3.875 1 1
1335 1 . . . . . 3.14 1.908 4.372 1 1
1336 1 . . . . . 3.358 1.949 4.767 1 1
1337 1 . . . . . 3.311 1.94 4.682 1 1
1338 1 . . . . . 3.192 1.918 4.466 1 1
1339 1 . . . . . 3.013 1.878 4.148 1 1
1340 1 . . . . . 2.64 0.0 6.0 1 1
1341 1 . . . . . 2.507 0.0 6.0 1 1
1342 1 . . . . . 2.863 1.838 3.888 1 1
1343 1 . . . . . 3.184 1.917 4.451 1 1
1344 1 . . . . . 2.814 1.879 3.804 1 1
1345 1 . . . . . 2.767 1.81 3.724 1 1
1346 1 . . . . . 3.286 1.937 4.635 1 1
1347 1 . . . . . 2.987 1.872 4.102 1 1
1348 1 . . . . . 3.343 1.946 4.74 1 1
1349 1 . . . . . 2.537 1.733 3.341 1 1
1350 1 . . . . . 2.656 1.774 3.538 1 1
1351 1 . . . . . 3.002 1.876 4.128 1 1
1352 1 . . . . . 2.996 1.874 4.118 1 1
1353 1 . . . . . 2.898 1.849 3.947 1 1
1354 1 . . . . . 2.784 1.815 3.753 1 1
1355 1 . . . . . 2.996 1.874 4.118 1 1
1356 1 . . . . . 3.345 1.946 4.744 1 1
1357 1 . . . . . 2.986 1.872 4.1 1 1
1358 1 . . . . . 3.085 1.895 4.275 1 1
1359 1 . . . . . 3.342 1.946 4.738 1 1
1360 1 . . . . . 3.46 1.964 4.956 1 1
1361 1 . . . . . 2.599 1.755 3.443 1 1
1362 1 . . . . . 2.046 1.535 2.569 1 1
1363 1 . . . . . 2.5 1.719 3.281 1 1
1364 1 . . . . . 2.828 1.828 3.828 1 1
1365 1 . . . . . 1.87 1.433 2.307 1 1
1366 1 . . . . . 1.95 1.475 2.425 1 1
1367 1 . . . . . 2.235 1.611 2.859 1 1
1368 1 . . . . . 2.574 1.746 3.402 1 1
1369 1 . . . . . 3.454 1.962 4.946 1 1
1370 1 . . . . . 3.223 1.924 4.522 1 1
1371 1 . . . . . 2.76 1.808 3.712 1 1
1372 1 . . . . . 2.602 1.756 3.448 1 1
1373 1 . . . . . 1.888 1.442 2.334 1 1
1374 1 . . . . . 3.153 1.91 4.396 1 1
1375 1 . . . . . 2.543 1.735 3.351 1 1
1376 1 . . . . . 2.575 1.746 3.404 1 1
1377 1 . . . . . 1.998 1.771 2.497 1 1
1378 1 . . . . . 2.126 1.561 2.691 1 1
1379 1 . . . . . 2.307 1.642 2.972 1 1
1380 1 . . . . . 2.587 1.75 3.424 1 1
1381 1 . . . . . 3.053 0.0 6.0 1 1
1382 1 . . . . . 2.577 1.747 3.407 1 1
1383 1 . . . . . 2.563 1.742 3.384 1 1
1384 1 . . . . . 1.966 1.483 2.449 1 1
1385 1 . . . . . 2.224 1.606 2.842 1 1
1386 1 . . . . . 2.386 0.0 6.0 1 1
1387 1 . . . . . 2.433 1.693 3.173 1 1
1388 1 . . . . . 2.044 1.522 2.566 1 1
1389 1 . . . . . 2.576 1.747 3.405 1 1
1390 1 . . . . . 2.933 1.857 4.009 1 1
1391 1 . . . . . 2.233 1.61 2.856 1 1
1392 1 . . . . . 2.161 1.577 2.745 1 1
1393 1 . . . . . 2.165 1.709 2.751 1 1
1394 1 . . . . . 2.607 1.987 3.457 1 1
1395 1 . . . . . 3.415 1.958 4.872 1 1
1396 1 . . . . . 2.198 1.594 2.802 1 1
1397 1 . . . . . 3.864 1.998 5.73 1 1
1398 1 . . . . . 3.556 1.976 5.136 1 1
1399 1 . . . . . 3.785 1.995 5.575 1 1
1400 1 . . . . . 3.383 0.0 6.0 1 1
1401 1 . . . . . 3.401 1.955 4.847 1 1
1402 1 . . . . . 2.621 1.762 3.48 1 1
1403 1 . . . . . 2.231 1.609 2.853 1 1
1404 1 . . . . . 3.486 1.967 5.005 1 1
1405 1 . . . . . 2.736 0.0 6.0 1 1
1406 1 . . . . . 3.638 1.983 5.293 1 1
1407 1 . . . . . 3.133 1.906 4.36 1 1
1408 1 . . . . . 3.264 1.933 4.595 1 1
1409 1 . . . . . 3.657 1.985 5.329 1 1
1410 1 . . . . . 3.808 1.995 5.621 1 1
1411 1 . . . . . 3.691 1.988 5.394 1 1
1412 1 . . . . . 3.906 1.999 5.813 1 1
1413 1 . . . . . 3.831 1.997 5.665 1 1
1414 1 . . . . . 3.756 1.993 5.519 1 1
1415 1 . . . . . 3.746 1.992 5.5 1 1
1416 1 . . . . . 3.717 1.99 5.444 1 1
1417 1 . . . . . 3.906 1.999 5.813 1 1
1418 1 . . . . . 3.601 1.98 5.222 1 1
1419 1 . . . . . 3.573 0.0 6.0 1 1
1420 1 . . . . . 3.613 1.981 5.245 1 1
1421 1 . . . . . 3.505 1.969 5.041 1 1
1422 1 . . . . . 3.641 1.984 5.298 1 1
1423 1 . . . . . 3.749 1.992 5.506 1 1
1424 1 . . . . . 3.686 1.988 5.384 1 1
1425 1 . . . . . 3.688 1.987 5.389 1 1
1426 1 . . . . . 3.69 1.988 5.392 1 1
1427 1 . . . . . 3.544 1.974 5.114 1 1
1428 1 . . . . . 3.492 1.968 5.016 1 1
1429 1 . . . . . 3.944 2.0 5.888 1 1
1430 1 . . . . . 3.734 1.991 5.477 1 1
1431 1 . . . . . 3.666 1.986 5.346 1 1
1432 1 . . . . . 3.49 1.967 5.013 1 1
1433 1 . . . . . 3.629 1.983 5.275 1 1
1434 1 . . . . . 3.338 1.945 4.731 1 1
1435 1 . . . . . 3.604 1.981 5.227 1 1
1436 1 . . . . . 3.627 0.0 6.0 1 1
1437 1 . . . . . 3.817 1.996 5.638 1 1
1438 1 . . . . . 3.703 1.989 5.417 1 1
1439 1 . . . . . 3.893 0.0 6.0 1 1
1440 1 . . . . . 3.707 1.99 5.424 1 1
1441 1 . . . . . 3.517 1.971 5.063 1 1
1442 1 . . . . . 3.764 1.993 5.535 1 1
1443 1 . . . . . 3.684 1.988 5.38 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
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 28 PHE O A 28 . O 1 2
1 1 2 1 1 38 CYS H A 38 . HN 1 2
2 1 1 1 1 28 PHE H A 28 . HN 1 2
2 1 2 1 1 38 CYS O A 38 . O 1 2
3 1 1 1 1 26 ALA O A 26 . O 1 2
3 1 2 1 1 40 VAL H A 40 . HN 1 2
4 1 1 1 1 26 ALA H A 26 . HN 1 2
4 1 2 1 1 40 VAL O A 40 . O 1 2
5 1 1 1 1 24 PRO O A 24 . O 1 2
5 1 2 1 1 42 THR H A 42 . HN 1 2
6 1 1 1 1 16 ILE O A 16 . O 1 2
6 1 2 1 1 37 THR H A 37 . HN 1 2
7 1 1 1 1 16 ILE H A 16 . HN 1 2
7 1 2 1 1 37 THR O A 37 . O 1 2
8 1 1 1 1 14 TYR O A 14 . O 1 2
8 1 2 1 1 39 CYS H A 39 . HN 1 2
9 1 1 1 1 14 TYR H A 14 . HN 1 2
9 1 2 1 1 39 CYS O A 39 . O 1 2
10 1 1 1 1 55 HIS H A 55 . HN 1 2
10 1 2 1 1 79 CYS O A 79 . O 1 2
11 1 1 1 1 55 HIS O A 55 . O 1 2
11 1 2 1 1 79 CYS H A 79 . HN 1 2
12 1 1 1 1 57 VAL H A 57 . HN 1 2
12 1 2 1 1 77 THR O A 77 . O 1 2
13 1 1 1 1 57 VAL O A 57 . O 1 2
13 1 2 1 1 77 THR H A 77 . HN 1 2
14 1 1 1 1 26 ALA N A 26 . N 1 2
14 1 2 1 1 40 VAL O A 40 . O 1 2
15 1 1 1 1 14 TYR N A 14 . N 1 2
15 1 2 1 1 39 CYS O A 39 . O 1 2
16 1 1 1 1 26 ALA O A 26 . O 1 2
16 1 2 1 1 40 VAL N A 40 . N 1 2
17 1 1 1 1 28 PHE O A 28 . O 1 2
17 1 2 1 1 38 CYS N A 38 . N 1 2
18 1 1 1 1 55 HIS O A 55 . O 1 2
18 1 2 1 1 79 CYS N A 79 . N 1 2
19 1 1 1 1 57 VAL O A 57 . O 1 2
19 1 2 1 1 77 THR N A 77 . N 1 2
20 1 1 1 1 16 ILE N A 16 . N 1 2
20 1 2 1 1 37 THR O A 37 . O 1 2
21 1 1 1 1 24 PRO O A 24 . O 1 2
21 1 2 1 1 42 THR N A 42 . N 1 2
22 1 1 1 1 28 PHE N A 28 . N 1 2
22 1 2 1 1 38 CYS O A 38 . O 1 2
23 1 1 1 1 57 VAL N A 57 . N 1 2
23 1 2 1 1 77 THR O A 77 . O 1 2
24 1 1 1 1 55 HIS N A 55 . N 1 2
24 1 2 1 1 79 CYS O A 79 . O 1 2
25 1 1 1 1 16 ILE O A 16 . O 1 2
25 1 2 1 1 37 THR N A 37 . N 1 2
26 1 1 1 1 14 TYR O A 14 . O 1 2
26 1 2 1 1 39 CYS N A 39 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 2.2 1.73 2.7 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
14 1 . . . . . 3.2 2.516 3.927 1 2
15 1 . . . . . 3.2 2.516 3.927 1 2
16 1 . . . . . 3.2 2.516 3.927 1 2
17 1 . . . . . 3.2 2.516 3.927 1 2
18 1 . . . . . 3.2 2.516 3.927 1 2
19 1 . . . . . 3.2 2.516 3.927 1 2
20 1 . . . . . 3.2 2.516 3.927 1 2
21 1 . . . . . 3.2 2.516 3.927 1 2
22 1 . . . . . 3.2 2.516 3.927 1 2
23 1 . . . . . 3.2 2.516 3.927 1 2
24 1 . . . . . 3.2 2.516 3.927 1 2
25 1 . . . . . 3.2 2.516 3.927 1 2
26 1 . . . . . 3.2 2.516 3.927 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 2 PRO C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -110.0 -36.82 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 ASP N -50.0 19.94 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 ARG C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -110.0 -43.46 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 THR N -70.0 19.02 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 ASP C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -89.99999 -38.88 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 SER N -70.0 -18.46 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 THR C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -89.99999 -39.48 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 ARG N -70.0 -11.94 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 SER C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -89.99999 -39.98 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 CYS N -60.0 -11.82 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 ARG C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -89.99999 -31.12 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 VAL N -70.0 -11.9 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 CYS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -100.0 -47.64 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLY N -50.0 4.14 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 VAL C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -89.99999 -22.36 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 TYR N -70.0 -11.1 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 10 GLY C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -89.99999 -39.82 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 HIS N -70.0 -2.52 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
19 . 1 1 11 TYR C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -120.0 -50.42 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 GLY N -40.0 30.460001 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
21 . 1 1 12 HIS C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 40.0 98.36 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 13 GLY C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -179.99998 22.02 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
23 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 CYS N 100.0 203.34 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
24 . 1 1 14 TYR C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -150.0 -13.499999 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
25 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ILE N 89.99999 178.84 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
26 . 1 1 15 CYS C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -89.99999 -38.68 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
27 . 1 1 18 SER C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -100.0 -43.4 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
28 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 VAL N -70.0 21.14 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
29 . 1 1 19 LYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -120.0 -69.579994 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
30 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 CYS N -40.0 30.259998 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
31 . 1 1 20 VAL C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -110.0 -38.46 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
32 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 PRO N 100.0 206.74 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
33 . 1 1 21 CYS C 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C -89.99999 -34.24 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
34 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 LYS N 120.0 183.22 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
35 . 1 1 23 LYS C 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C -80.0 -36.52 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
36 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 PHE N 110.0 178.72 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
37 . 1 1 25 PHE C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -170.0 -80.3 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
38 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ALA N 110.0 166.25998 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
39 . 1 1 26 ALA C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -150.0 -6.8 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
40 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 PHE N 89.99999 175.86 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
41 . 1 1 27 ALA C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -170.0 33.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
42 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 GLY N 89.99999 185.56 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
43 . 1 1 29 GLY C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -170.0 4.1 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
44 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 CYS N 110.0 206.58 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
45 . 1 1 30 THR C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -89.99999 -25.68 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
46 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 SER N -70.0 0.08 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
47 . 1 1 31 CYS C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -110.0 -39.62 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
48 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 TRP N -70.0 -8.02 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
49 . 1 1 32 SER C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -89.99999 -24.12 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
50 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLN N -70.0 -13.56 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
51 . 1 1 34 ARG C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -89.99999 -20.86 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
52 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 LYS N -70.0 -6.26 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
53 . 1 1 35 GLN C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -179.99998 -81.28 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
54 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 THR N 100.0 211.94 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
55 . 1 1 36 LYS C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -150.0 -79.26 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
56 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 CYS N 89.99999 161.78 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
57 . 1 1 37 THR C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -150.0 -83.58 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
58 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 CYS N 100.0 155.93999 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
59 . 1 1 38 CYS C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -179.99998 -48.26 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
60 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 VAL N 100.0 189.46 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
61 . 1 1 39 CYS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -160.0 -79.96 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
62 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ASP N 100.0 161.36 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
63 . 1 1 40 VAL C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -160.0 -0.72 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
64 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 THR N 89.99999 172.44 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
65 . 1 1 41 ASP C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -170.0 21.9 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
66 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 THR N 89.99999 186.86 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
67 . 1 1 42 THR C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -110.0 -39.74 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
68 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 SER N -70.0 -6.1799994 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
69 . 1 1 43 THR C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -89.99999 -35.76 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
70 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ASP N -70.0 11.74 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
71 . 1 1 44 SER C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -89.99999 -39.86 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
72 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 PHE N -70.0 -10.3 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
73 . 1 1 45 ASP C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -100.0 -44.98 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
74 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 HIS N -70.0 -4.18 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
75 . 1 1 46 PHE C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -100.0 -46.54 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
76 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 THR N -70.0 -6.2 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
77 . 1 1 47 HIS C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -100.0 -49.76 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
78 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 CYS N -70.0 1.16 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
79 . 1 1 48 THR C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -89.99999 -38.14 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
80 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 GLN N -60.0 -12.28 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
81 . 1 1 49 CYS C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -89.99999 -38.9 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
82 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 ASP N -70.0 -16.14 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
83 . 1 1 50 GLN C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -80.0 -44.72 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
84 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LYS N -60.0 3.6399999 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
85 . 1 1 51 ASP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -120.0 -69.5 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
86 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 GLY N -20.0 29.8 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
87 . 1 1 53 GLY C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -120.0 -25.24 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
88 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 HIS N 110.0 198.2 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
89 . 1 1 54 GLY C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -100.0 -44.1 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
90 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 CYS N 100.0 181.86 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
91 . 1 1 55 HIS C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -179.99998 -15.479999 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
92 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 VAL N 89.99999 191.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
93 . 1 1 56 CYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -170.0 -94.56 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
94 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 SER N 120.0 197.68 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
95 . 1 1 57 VAL C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -160.0 9.74 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
96 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 PRO N 89.99999 203.18 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
97 . 1 1 58 SER C 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C -80.0 -29.98 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
98 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 LYS N -60.0 -2.6 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
99 . 1 1 59 PRO C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -120.0 -32.64 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
100 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ILE N -40.0 11.4 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
101 . 1 1 60 LYS C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -170.0 -82.63999 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
102 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ARG N 89.99999 175.74 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
103 . 1 1 61 ILE C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -160.0 -65.88 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
104 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 CYS N 89.99999 158.24 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
105 . 1 1 62 ARG C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -130.0 -33.26 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
106 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 LEU N 89.99999 155.7 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
107 . 1 1 63 CYS C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -150.0 -20.08 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
108 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLU N 89.99999 180.28 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
109 . 1 1 64 LEU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -179.99998 -82.7 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
110 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 GLU N 89.99999 168.06 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
111 . 1 1 69 GLY C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -110.0 -28.4 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
112 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 CYS N 100.0 175.76 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
113 . 1 1 70 LEU C 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C -89.99999 -40.66 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
114 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C 1 1 72 PRO N 110.0 159.9 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
115 . 1 1 71 CYS C 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C -80.0 -30.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
116 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 LEU N -60.0 -9.76 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
117 . 1 1 72 PRO C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -89.99999 -42.26 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
118 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ARG N -70.0 -2.5 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
119 . 1 1 74 LYS C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -110.0 -34.1 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
120 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 TRP N -50.0 11.24 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
121 . 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C 1 1 77 THR N 89.99999 215.04 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
122 . 1 1 76 TRP C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -120.0 -14.879999 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
123 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 CYS N 100.0 169.58 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
124 . 1 1 77 THR C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -140.0 -32.88 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
125 . 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 CYS N 89.99999 140.26 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
126 . 1 1 78 CYS C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -130.0 -22.06 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
127 . 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 LYS N 89.99999 171.86 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
128 . 1 1 79 CYS C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -130.0 -12.34 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
129 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 GLU N 100.0 177.87999 A 80 . N A 80 . CA A 80 . C A 81 . 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 1 LEU C C -16.541 4.702 -2.758 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -17.385 3.810 -1.855 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -16.989 2.343 -2.051 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -16.237 1.983 0.315 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -15.570 0.371 -1.471 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -15.871 1.825 -1.152 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -18.963 3.737 -3.158 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H -19.078 4.939 -2.073 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H -19.382 3.409 -1.619 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H -17.238 4.097 -0.826 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -17.862 1.731 -1.896 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -16.665 2.226 -3.070 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -16.366 3.029 0.546 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -15.449 1.576 0.926 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -17.157 1.455 0.515 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -14.810 0.004 -0.798 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -15.217 0.291 -2.488 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -16.469 -0.216 -1.355 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -14.979 2.399 -1.341 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N -18.810 3.986 -2.201 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -16.918 4.946 -3.904 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 PRO C C -14.033 5.391 -4.308 1.00 . A A . 2 PRO C 1 1
1 23 1 1 2 PRO CA C -14.506 6.078 -3.030 1.00 . A A . 2 PRO CA 1 1
1 24 1 1 2 PRO CB C -13.335 6.329 -2.076 1.00 . A A . 2 PRO CB 1 1
1 25 1 1 2 PRO CD C -14.955 5.085 -0.858 1.00 . A A . 2 PRO CD 1 1
1 26 1 1 2 PRO CG C -13.923 6.164 -0.721 1.00 . A A . 2 PRO CG 1 1
1 27 1 1 2 PRO HA H -14.970 7.017 -3.283 1.00 . A A . 2 PRO HA 1 1
1 28 1 1 2 PRO HB2 H -12.551 5.610 -2.261 1.00 . A A . 2 PRO HB2 1 1
1 29 1 1 2 PRO HB3 H -12.959 7.329 -2.224 1.00 . A A . 2 PRO HB3 1 1
1 30 1 1 2 PRO HD2 H -14.508 4.116 -0.701 1.00 . A A . 2 PRO HD2 1 1
1 31 1 1 2 PRO HD3 H -15.767 5.242 -0.169 1.00 . A A . 2 PRO HD3 1 1
1 32 1 1 2 PRO HG2 H -13.153 5.862 -0.020 1.00 . A A . 2 PRO HG2 1 1
1 33 1 1 2 PRO HG3 H -14.386 7.090 -0.404 1.00 . A A . 2 PRO HG3 1 1
1 34 1 1 2 PRO N N -15.414 5.234 -2.246 1.00 . A A . 2 PRO N 1 1
1 35 1 1 2 PRO O O -13.841 4.177 -4.338 1.00 . A A . 2 PRO O 1 1
1 36 1 1 3 ARG C C -12.601 4.586 -6.836 1.00 . A A . 3 ARG C 1 1
1 37 1 1 3 ARG CA C -13.588 5.751 -6.713 1.00 . A A . 3 ARG CA 1 1
1 38 1 1 3 ARG CB C -13.086 6.925 -7.561 1.00 . A A . 3 ARG CB 1 1
1 39 1 1 3 ARG CD C -12.388 7.776 -9.806 1.00 . A A . 3 ARG CD 1 1
1 40 1 1 3 ARG CG C -13.033 6.630 -9.048 1.00 . A A . 3 ARG CG 1 1
1 41 1 1 3 ARG CZ C -11.478 7.998 -12.087 1.00 . A A . 3 ARG CZ 1 1
1 42 1 1 3 ARG H H -13.748 7.171 -5.153 1.00 . A A . 3 ARG H 1 1
1 43 1 1 3 ARG HA H -14.543 5.434 -7.100 1.00 . A A . 3 ARG HA 1 1
1 44 1 1 3 ARG HB2 H -13.739 7.770 -7.406 1.00 . A A . 3 ARG HB2 1 1
1 45 1 1 3 ARG HB3 H -12.089 7.189 -7.233 1.00 . A A . 3 ARG HB3 1 1
1 46 1 1 3 ARG HD2 H -12.917 8.688 -9.573 1.00 . A A . 3 ARG HD2 1 1
1 47 1 1 3 ARG HD3 H -11.361 7.866 -9.488 1.00 . A A . 3 ARG HD3 1 1
1 48 1 1 3 ARG HE H -13.200 7.093 -11.619 1.00 . A A . 3 ARG HE 1 1
1 49 1 1 3 ARG HG2 H -12.457 5.730 -9.211 1.00 . A A . 3 ARG HG2 1 1
1 50 1 1 3 ARG HG3 H -14.040 6.488 -9.414 1.00 . A A . 3 ARG HG3 1 1
1 51 1 1 3 ARG HH11 H -10.275 8.750 -10.636 1.00 . A A . 3 ARG HH11 1 1
1 52 1 1 3 ARG HH12 H -9.688 8.940 -12.257 1.00 . A A . 3 ARG HH12 1 1
1 53 1 1 3 ARG HH21 H -12.429 7.331 -13.749 1.00 . A A . 3 ARG HH21 1 1
1 54 1 1 3 ARG HH22 H -10.915 8.133 -14.029 1.00 . A A . 3 ARG HH22 1 1
1 55 1 1 3 ARG N N -13.795 6.208 -5.333 1.00 . A A . 3 ARG N 1 1
1 56 1 1 3 ARG NE N -12.420 7.566 -11.250 1.00 . A A . 3 ARG NE 1 1
1 57 1 1 3 ARG NH1 N -10.394 8.611 -11.622 1.00 . A A . 3 ARG NH1 1 1
1 58 1 1 3 ARG NH2 N -11.617 7.805 -13.392 1.00 . A A . 3 ARG NH2 1 1
1 59 1 1 3 ARG O O -12.835 3.643 -7.590 1.00 . A A . 3 ARG O 1 1
1 60 1 1 4 ASP C C -10.319 2.727 -5.085 1.00 . A A . 4 ASP C 1 1
1 61 1 1 4 ASP CA C -10.422 3.685 -6.263 1.00 . A A . 4 ASP CA 1 1
1 62 1 1 4 ASP CB C -9.086 4.406 -6.426 1.00 . A A . 4 ASP CB 1 1
1 63 1 1 4 ASP CG C -9.045 5.316 -7.635 1.00 . A A . 4 ASP CG 1 1
1 64 1 1 4 ASP H H -11.427 5.358 -5.424 1.00 . A A . 4 ASP H 1 1
1 65 1 1 4 ASP HA H -10.614 3.113 -7.159 1.00 . A A . 4 ASP HA 1 1
1 66 1 1 4 ASP HB2 H -8.901 5.003 -5.546 1.00 . A A . 4 ASP HB2 1 1
1 67 1 1 4 ASP HB3 H -8.299 3.670 -6.522 1.00 . A A . 4 ASP HB3 1 1
1 68 1 1 4 ASP N N -11.507 4.648 -6.098 1.00 . A A . 4 ASP N 1 1
1 69 1 1 4 ASP O O -9.418 1.895 -5.049 1.00 . A A . 4 ASP O 1 1
1 70 1 1 4 ASP OD1 O -8.867 4.803 -8.760 1.00 . A A . 4 ASP OD1 1 1
1 71 1 1 4 ASP OD2 O -9.171 6.550 -7.461 1.00 . A A . 4 ASP OD2 1 1
1 72 1 1 5 THR C C -11.429 0.516 -3.309 1.00 . A A . 5 THR C 1 1
1 73 1 1 5 THR CA C -11.160 1.973 -2.949 1.00 . A A . 5 THR CA 1 1
1 74 1 1 5 THR CB C -12.135 2.420 -1.848 1.00 . A A . 5 THR CB 1 1
1 75 1 1 5 THR CG2 C -12.081 1.461 -0.668 1.00 . A A . 5 THR CG2 1 1
1 76 1 1 5 THR H H -11.957 3.486 -4.206 1.00 . A A . 5 THR H 1 1
1 77 1 1 5 THR HA H -10.156 2.046 -2.554 1.00 . A A . 5 THR HA 1 1
1 78 1 1 5 THR HB H -13.137 2.421 -2.251 1.00 . A A . 5 THR HB 1 1
1 79 1 1 5 THR HG1 H -11.713 3.749 -0.448 1.00 . A A . 5 THR HG1 1 1
1 80 1 1 5 THR HG21 H -12.335 0.464 -1.004 1.00 . A A . 5 THR HG21 1 1
1 81 1 1 5 THR HG22 H -12.784 1.777 0.088 1.00 . A A . 5 THR HG22 1 1
1 82 1 1 5 THR HG23 H -11.083 1.456 -0.256 1.00 . A A . 5 THR HG23 1 1
1 83 1 1 5 THR N N -11.227 2.830 -4.124 1.00 . A A . 5 THR N 1 1
1 84 1 1 5 THR O O -10.603 -0.352 -3.033 1.00 . A A . 5 THR O 1 1
1 85 1 1 5 THR OG1 O -11.801 3.742 -1.410 1.00 . A A . 5 THR OG1 1 1
1 86 1 1 6 SER C C -11.877 -1.713 -5.218 1.00 . A A . 6 SER C 1 1
1 87 1 1 6 SER CA C -12.945 -1.103 -4.315 1.00 . A A . 6 SER CA 1 1
1 88 1 1 6 SER CB C -14.305 -1.112 -5.007 1.00 . A A . 6 SER CB 1 1
1 89 1 1 6 SER H H -13.162 0.999 -4.195 1.00 . A A . 6 SER H 1 1
1 90 1 1 6 SER HA H -13.014 -1.681 -3.407 1.00 . A A . 6 SER HA 1 1
1 91 1 1 6 SER HB2 H -15.020 -0.603 -4.384 1.00 . A A . 6 SER HB2 1 1
1 92 1 1 6 SER HB3 H -14.224 -0.602 -5.955 1.00 . A A . 6 SER HB3 1 1
1 93 1 1 6 SER HG H -14.962 -2.544 -6.174 1.00 . A A . 6 SER HG 1 1
1 94 1 1 6 SER N N -12.568 0.257 -3.950 1.00 . A A . 6 SER N 1 1
1 95 1 1 6 SER O O -11.537 -2.892 -5.101 1.00 . A A . 6 SER O 1 1
1 96 1 1 6 SER OG O -14.761 -2.434 -5.235 1.00 . A A . 6 SER OG 1 1
1 97 1 1 7 ARG C C -9.015 -1.655 -6.091 1.00 . A A . 7 ARG C 1 1
1 98 1 1 7 ARG CA C -10.207 -1.227 -6.944 1.00 . A A . 7 ARG CA 1 1
1 99 1 1 7 ARG CB C -9.826 -0.005 -7.788 1.00 . A A . 7 ARG CB 1 1
1 100 1 1 7 ARG CD C -7.850 1.438 -8.342 1.00 . A A . 7 ARG CD 1 1
1 101 1 1 7 ARG CG C -8.379 0.014 -8.260 1.00 . A A . 7 ARG CG 1 1
1 102 1 1 7 ARG CZ C -5.734 2.602 -8.877 1.00 . A A . 7 ARG CZ 1 1
1 103 1 1 7 ARG H H -11.746 0.012 -6.203 1.00 . A A . 7 ARG H 1 1
1 104 1 1 7 ARG HA H -10.494 -2.038 -7.594 1.00 . A A . 7 ARG HA 1 1
1 105 1 1 7 ARG HB2 H -10.461 0.023 -8.661 1.00 . A A . 7 ARG HB2 1 1
1 106 1 1 7 ARG HB3 H -10.001 0.885 -7.203 1.00 . A A . 7 ARG HB3 1 1
1 107 1 1 7 ARG HD2 H -8.437 1.987 -9.060 1.00 . A A . 7 ARG HD2 1 1
1 108 1 1 7 ARG HD3 H -7.950 1.895 -7.365 1.00 . A A . 7 ARG HD3 1 1
1 109 1 1 7 ARG HE H -6.004 0.620 -8.906 1.00 . A A . 7 ARG HE 1 1
1 110 1 1 7 ARG HG2 H -7.772 -0.541 -7.559 1.00 . A A . 7 ARG HG2 1 1
1 111 1 1 7 ARG HG3 H -8.318 -0.441 -9.237 1.00 . A A . 7 ARG HG3 1 1
1 112 1 1 7 ARG HH11 H -7.295 3.855 -8.526 1.00 . A A . 7 ARG HH11 1 1
1 113 1 1 7 ARG HH12 H -5.771 4.626 -8.829 1.00 . A A . 7 ARG HH12 1 1
1 114 1 1 7 ARG HH21 H -4.005 1.643 -9.329 1.00 . A A . 7 ARG HH21 1 1
1 115 1 1 7 ARG HH22 H -3.905 3.376 -9.293 1.00 . A A . 7 ARG HH22 1 1
1 116 1 1 7 ARG N N -11.347 -0.877 -6.105 1.00 . A A . 7 ARG N 1 1
1 117 1 1 7 ARG NE N -6.446 1.481 -8.741 1.00 . A A . 7 ARG NE 1 1
1 118 1 1 7 ARG NH1 N -6.312 3.789 -8.733 1.00 . A A . 7 ARG NH1 1 1
1 119 1 1 7 ARG NH2 N -4.446 2.535 -9.191 1.00 . A A . 7 ARG NH2 1 1
1 120 1 1 7 ARG O O -8.441 -2.728 -6.280 1.00 . A A . 7 ARG O 1 1
1 121 1 1 8 CYS C C -7.549 -2.199 -3.448 1.00 . A A . 8 CYS C 1 1
1 122 1 1 8 CYS CA C -7.470 -0.970 -4.344 1.00 . A A . 8 CYS CA 1 1
1 123 1 1 8 CYS CB C -7.249 0.275 -3.503 1.00 . A A . 8 CYS CB 1 1
1 124 1 1 8 CYS H H -9.259 -0.038 -4.954 1.00 . A A . 8 CYS H 1 1
1 125 1 1 8 CYS HA H -6.635 -1.085 -5.017 1.00 . A A . 8 CYS HA 1 1
1 126 1 1 8 CYS HB2 H -7.533 1.144 -4.080 1.00 . A A . 8 CYS HB2 1 1
1 127 1 1 8 CYS HB3 H -7.870 0.215 -2.626 1.00 . A A . 8 CYS HB3 1 1
1 128 1 1 8 CYS N N -8.673 -0.807 -5.137 1.00 . A A . 8 CYS N 1 1
1 129 1 1 8 CYS O O -6.526 -2.817 -3.167 1.00 . A A . 8 CYS O 1 1
1 130 1 1 8 CYS SG S -5.528 0.502 -2.952 1.00 . A A . 8 CYS SG 1 1
1 131 1 1 9 VAL C C -8.296 -4.962 -2.679 1.00 . A A . 9 VAL C 1 1
1 132 1 1 9 VAL CA C -8.975 -3.705 -2.137 1.00 . A A . 9 VAL CA 1 1
1 133 1 1 9 VAL CB C -10.481 -3.987 -1.936 1.00 . A A . 9 VAL CB 1 1
1 134 1 1 9 VAL CG1 C -10.704 -5.225 -1.078 1.00 . A A . 9 VAL CG1 1 1
1 135 1 1 9 VAL CG2 C -11.165 -2.786 -1.315 1.00 . A A . 9 VAL CG2 1 1
1 136 1 1 9 VAL H H -9.533 -2.014 -3.294 1.00 . A A . 9 VAL H 1 1
1 137 1 1 9 VAL HA H -8.546 -3.467 -1.174 1.00 . A A . 9 VAL HA 1 1
1 138 1 1 9 VAL HB H -10.925 -4.160 -2.903 1.00 . A A . 9 VAL HB 1 1
1 139 1 1 9 VAL HG11 H -10.261 -6.082 -1.562 1.00 . A A . 9 VAL HG11 1 1
1 140 1 1 9 VAL HG12 H -11.764 -5.391 -0.952 1.00 . A A . 9 VAL HG12 1 1
1 141 1 1 9 VAL HG13 H -10.244 -5.082 -0.111 1.00 . A A . 9 VAL HG13 1 1
1 142 1 1 9 VAL HG21 H -10.714 -2.568 -0.360 1.00 . A A . 9 VAL HG21 1 1
1 143 1 1 9 VAL HG22 H -12.215 -2.999 -1.180 1.00 . A A . 9 VAL HG22 1 1
1 144 1 1 9 VAL HG23 H -11.050 -1.937 -1.971 1.00 . A A . 9 VAL HG23 1 1
1 145 1 1 9 VAL N N -8.761 -2.553 -3.020 1.00 . A A . 9 VAL N 1 1
1 146 1 1 9 VAL O O -7.707 -5.744 -1.926 1.00 . A A . 9 VAL O 1 1
1 147 1 1 10 GLY C C -6.258 -6.057 -4.890 1.00 . A A . 10 GLY C 1 1
1 148 1 1 10 GLY CA C -7.731 -6.290 -4.604 1.00 . A A . 10 GLY CA 1 1
1 149 1 1 10 GLY H H -8.877 -4.504 -4.531 1.00 . A A . 10 GLY H 1 1
1 150 1 1 10 GLY HA2 H -7.828 -7.142 -3.946 1.00 . A A . 10 GLY HA2 1 1
1 151 1 1 10 GLY HA3 H -8.236 -6.509 -5.533 1.00 . A A . 10 GLY HA3 1 1
1 152 1 1 10 GLY N N -8.371 -5.146 -3.984 1.00 . A A . 10 GLY N 1 1
1 153 1 1 10 GLY O O -5.487 -7.005 -5.032 1.00 . A A . 10 GLY O 1 1
1 154 1 1 11 TYR C C -3.600 -4.265 -4.135 1.00 . A A . 11 TYR C 1 1
1 155 1 1 11 TYR CA C -4.501 -4.443 -5.347 1.00 . A A . 11 TYR CA 1 1
1 156 1 1 11 TYR CB C -4.484 -3.168 -6.174 1.00 . A A . 11 TYR CB 1 1
1 157 1 1 11 TYR CD1 C -6.041 -2.740 -8.105 1.00 . A A . 11 TYR CD1 1 1
1 158 1 1 11 TYR CD2 C -4.218 -4.231 -8.435 1.00 . A A . 11 TYR CD2 1 1
1 159 1 1 11 TYR CE1 C -6.449 -2.941 -9.406 1.00 . A A . 11 TYR CE1 1 1
1 160 1 1 11 TYR CE2 C -4.615 -4.438 -9.737 1.00 . A A . 11 TYR CE2 1 1
1 161 1 1 11 TYR CG C -4.922 -3.380 -7.599 1.00 . A A . 11 TYR CG 1 1
1 162 1 1 11 TYR CZ C -5.733 -3.792 -10.220 1.00 . A A . 11 TYR CZ 1 1
1 163 1 1 11 TYR H H -6.498 -4.079 -4.750 1.00 . A A . 11 TYR H 1 1
1 164 1 1 11 TYR HA H -4.107 -5.246 -5.954 1.00 . A A . 11 TYR HA 1 1
1 165 1 1 11 TYR HB2 H -5.148 -2.445 -5.723 1.00 . A A . 11 TYR HB2 1 1
1 166 1 1 11 TYR HB3 H -3.481 -2.774 -6.182 1.00 . A A . 11 TYR HB3 1 1
1 167 1 1 11 TYR HD1 H -6.598 -2.075 -7.463 1.00 . A A . 11 TYR HD1 1 1
1 168 1 1 11 TYR HD2 H -3.343 -4.737 -8.053 1.00 . A A . 11 TYR HD2 1 1
1 169 1 1 11 TYR HE1 H -7.324 -2.432 -9.782 1.00 . A A . 11 TYR HE1 1 1
1 170 1 1 11 TYR HE2 H -4.053 -5.105 -10.368 1.00 . A A . 11 TYR HE2 1 1
1 171 1 1 11 TYR HH H -6.333 -3.142 -11.927 1.00 . A A . 11 TYR HH 1 1
1 172 1 1 11 TYR N N -5.864 -4.794 -4.977 1.00 . A A . 11 TYR N 1 1
1 173 1 1 11 TYR O O -2.668 -5.038 -3.918 1.00 . A A . 11 TYR O 1 1
1 174 1 1 11 TYR OH O -6.138 -3.996 -11.519 1.00 . A A . 11 TYR OH 1 1
1 175 1 1 12 HIS C C -3.713 -2.876 -0.948 1.00 . A A . 12 HIS C 1 1
1 176 1 1 12 HIS CA C -2.979 -2.829 -2.281 1.00 . A A . 12 HIS CA 1 1
1 177 1 1 12 HIS CB C -2.413 -1.419 -2.516 1.00 . A A . 12 HIS CB 1 1
1 178 1 1 12 HIS CD2 C -1.316 -1.597 -4.863 1.00 . A A . 12 HIS CD2 1 1
1 179 1 1 12 HIS CE1 C -2.455 -0.019 -5.861 1.00 . A A . 12 HIS CE1 1 1
1 180 1 1 12 HIS CG C -2.173 -1.077 -3.955 1.00 . A A . 12 HIS CG 1 1
1 181 1 1 12 HIS H H -4.710 -2.729 -3.495 1.00 . A A . 12 HIS H 1 1
1 182 1 1 12 HIS HA H -2.163 -3.535 -2.251 1.00 . A A . 12 HIS HA 1 1
1 183 1 1 12 HIS HB2 H -3.103 -0.691 -2.116 1.00 . A A . 12 HIS HB2 1 1
1 184 1 1 12 HIS HB3 H -1.467 -1.331 -1.999 1.00 . A A . 12 HIS HB3 1 1
1 185 1 1 12 HIS HD1 H -3.551 0.496 -4.212 1.00 . A A . 12 HIS HD1 1 1
1 186 1 1 12 HIS HD2 H -0.620 -2.407 -4.695 1.00 . A A . 12 HIS HD2 1 1
1 187 1 1 12 HIS HE1 H -2.841 0.653 -6.615 1.00 . A A . 12 HIS HE1 1 1
1 188 1 1 12 HIS HE2 H -0.837 -0.874 -6.774 1.00 . A A . 12 HIS HE2 1 1
1 189 1 1 12 HIS N N -3.871 -3.225 -3.359 1.00 . A A . 12 HIS N 1 1
1 190 1 1 12 HIS ND1 N -2.869 -0.092 -4.613 1.00 . A A . 12 HIS ND1 1 1
1 191 1 1 12 HIS NE2 N -1.506 -0.919 -6.044 1.00 . A A . 12 HIS NE2 1 1
1 192 1 1 12 HIS O O -3.278 -2.269 0.028 1.00 . A A . 12 HIS O 1 1
1 193 1 1 13 GLY C C -6.723 -2.884 0.511 1.00 . A A . 13 GLY C 1 1
1 194 1 1 13 GLY CA C -5.545 -3.813 0.325 1.00 . A A . 13 GLY CA 1 1
1 195 1 1 13 GLY H H -5.195 -3.952 -1.755 1.00 . A A . 13 GLY H 1 1
1 196 1 1 13 GLY HA2 H -5.900 -4.831 0.344 1.00 . A A . 13 GLY HA2 1 1
1 197 1 1 13 GLY HA3 H -4.855 -3.672 1.146 1.00 . A A . 13 GLY HA3 1 1
1 198 1 1 13 GLY N N -4.833 -3.591 -0.920 1.00 . A A . 13 GLY N 1 1
1 199 1 1 13 GLY O O -7.118 -2.176 -0.412 1.00 . A A . 13 GLY O 1 1
1 200 1 1 14 TYR C C -8.012 -0.609 2.182 1.00 . A A . 14 TYR C 1 1
1 201 1 1 14 TYR CA C -8.447 -2.054 2.010 1.00 . A A . 14 TYR CA 1 1
1 202 1 1 14 TYR CB C -9.169 -2.563 3.263 1.00 . A A . 14 TYR CB 1 1
1 203 1 1 14 TYR CD1 C -7.715 -3.817 4.903 1.00 . A A . 14 TYR CD1 1 1
1 204 1 1 14 TYR CD2 C -8.082 -1.493 5.274 1.00 . A A . 14 TYR CD2 1 1
1 205 1 1 14 TYR CE1 C -6.932 -3.876 6.038 1.00 . A A . 14 TYR CE1 1 1
1 206 1 1 14 TYR CE2 C -7.298 -1.546 6.407 1.00 . A A . 14 TYR CE2 1 1
1 207 1 1 14 TYR CG C -8.303 -2.625 4.502 1.00 . A A . 14 TYR CG 1 1
1 208 1 1 14 TYR CZ C -6.727 -2.738 6.785 1.00 . A A . 14 TYR CZ 1 1
1 209 1 1 14 TYR H H -6.880 -3.414 2.431 1.00 . A A . 14 TYR H 1 1
1 210 1 1 14 TYR HA H -9.120 -2.111 1.168 1.00 . A A . 14 TYR HA 1 1
1 211 1 1 14 TYR HB2 H -10.000 -1.911 3.480 1.00 . A A . 14 TYR HB2 1 1
1 212 1 1 14 TYR HB3 H -9.544 -3.559 3.072 1.00 . A A . 14 TYR HB3 1 1
1 213 1 1 14 TYR HD1 H -7.876 -4.707 4.314 1.00 . A A . 14 TYR HD1 1 1
1 214 1 1 14 TYR HD2 H -8.532 -0.558 4.975 1.00 . A A . 14 TYR HD2 1 1
1 215 1 1 14 TYR HE1 H -6.482 -4.812 6.336 1.00 . A A . 14 TYR HE1 1 1
1 216 1 1 14 TYR HE2 H -7.137 -0.653 6.995 1.00 . A A . 14 TYR HE2 1 1
1 217 1 1 14 TYR HH H -6.379 -2.275 8.615 1.00 . A A . 14 TYR HH 1 1
1 218 1 1 14 TYR N N -7.285 -2.880 1.713 1.00 . A A . 14 TYR N 1 1
1 219 1 1 14 TYR O O -6.835 -0.297 2.051 1.00 . A A . 14 TYR O 1 1
1 220 1 1 14 TYR OH O -5.954 -2.791 7.917 1.00 . A A . 14 TYR OH 1 1
1 221 1 1 15 CYS C C -9.226 2.359 3.759 1.00 . A A . 15 CYS C 1 1
1 222 1 1 15 CYS CA C -8.587 1.679 2.558 1.00 . A A . 15 CYS CA 1 1
1 223 1 1 15 CYS CB C -8.987 2.379 1.270 1.00 . A A . 15 CYS CB 1 1
1 224 1 1 15 CYS H H -9.861 -0.012 2.637 1.00 . A A . 15 CYS H 1 1
1 225 1 1 15 CYS HA H -7.514 1.741 2.662 1.00 . A A . 15 CYS HA 1 1
1 226 1 1 15 CYS HB2 H -8.681 1.774 0.430 1.00 . A A . 15 CYS HB2 1 1
1 227 1 1 15 CYS HB3 H -10.056 2.499 1.251 1.00 . A A . 15 CYS HB3 1 1
1 228 1 1 15 CYS N N -8.937 0.277 2.478 1.00 . A A . 15 CYS N 1 1
1 229 1 1 15 CYS O O -10.433 2.615 3.789 1.00 . A A . 15 CYS O 1 1
1 230 1 1 15 CYS SG S -8.242 4.024 1.066 1.00 . A A . 15 CYS SG 1 1
1 231 1 1 16 ILE C C -8.488 4.786 5.838 1.00 . A A . 16 ILE C 1 1
1 232 1 1 16 ILE CA C -8.830 3.314 5.962 1.00 . A A . 16 ILE CA 1 1
1 233 1 1 16 ILE CB C -8.207 2.724 7.247 1.00 . A A . 16 ILE CB 1 1
1 234 1 1 16 ILE CD1 C -6.001 2.067 8.352 1.00 . A A . 16 ILE CD1 1 1
1 235 1 1 16 ILE CG1 C -6.677 2.764 7.187 1.00 . A A . 16 ILE CG1 1 1
1 236 1 1 16 ILE CG2 C -8.711 1.308 7.465 1.00 . A A . 16 ILE CG2 1 1
1 237 1 1 16 ILE H H -7.453 2.423 4.640 1.00 . A A . 16 ILE H 1 1
1 238 1 1 16 ILE HA H -9.904 3.217 6.031 1.00 . A A . 16 ILE HA 1 1
1 239 1 1 16 ILE HB H -8.539 3.321 8.081 1.00 . A A . 16 ILE HB 1 1
1 240 1 1 16 ILE HD11 H -6.294 1.027 8.369 1.00 . A A . 16 ILE HD11 1 1
1 241 1 1 16 ILE HD12 H -6.297 2.540 9.277 1.00 . A A . 16 ILE HD12 1 1
1 242 1 1 16 ILE HD13 H -4.928 2.136 8.240 1.00 . A A . 16 ILE HD13 1 1
1 243 1 1 16 ILE HG12 H -6.344 2.292 6.280 1.00 . A A . 16 ILE HG12 1 1
1 244 1 1 16 ILE HG13 H -6.352 3.794 7.187 1.00 . A A . 16 ILE HG13 1 1
1 245 1 1 16 ILE HG21 H -8.209 0.875 8.318 1.00 . A A . 16 ILE HG21 1 1
1 246 1 1 16 ILE HG22 H -8.509 0.715 6.586 1.00 . A A . 16 ILE HG22 1 1
1 247 1 1 16 ILE HG23 H -9.775 1.330 7.647 1.00 . A A . 16 ILE HG23 1 1
1 248 1 1 16 ILE N N -8.402 2.619 4.759 1.00 . A A . 16 ILE N 1 1
1 249 1 1 16 ILE O O -7.975 5.205 4.811 1.00 . A A . 16 ILE O 1 1
1 250 1 1 17 ARG C C -6.961 7.280 6.908 1.00 . A A . 17 ARG C 1 1
1 251 1 1 17 ARG CA C -8.461 6.989 6.807 1.00 . A A . 17 ARG CA 1 1
1 252 1 1 17 ARG CB C -9.205 7.717 7.925 1.00 . A A . 17 ARG CB 1 1
1 253 1 1 17 ARG CD C -9.607 9.856 9.170 1.00 . A A . 17 ARG CD 1 1
1 254 1 1 17 ARG CG C -8.912 9.208 7.987 1.00 . A A . 17 ARG CG 1 1
1 255 1 1 17 ARG CZ C -11.886 9.836 10.115 1.00 . A A . 17 ARG CZ 1 1
1 256 1 1 17 ARG H H -9.110 5.175 7.690 1.00 . A A . 17 ARG H 1 1
1 257 1 1 17 ARG HA H -8.822 7.348 5.852 1.00 . A A . 17 ARG HA 1 1
1 258 1 1 17 ARG HB2 H -10.268 7.588 7.777 1.00 . A A . 17 ARG HB2 1 1
1 259 1 1 17 ARG HB3 H -8.928 7.278 8.873 1.00 . A A . 17 ARG HB3 1 1
1 260 1 1 17 ARG HD2 H -9.277 9.371 10.076 1.00 . A A . 17 ARG HD2 1 1
1 261 1 1 17 ARG HD3 H -9.337 10.901 9.202 1.00 . A A . 17 ARG HD3 1 1
1 262 1 1 17 ARG HE H -11.441 9.589 8.181 1.00 . A A . 17 ARG HE 1 1
1 263 1 1 17 ARG HG2 H -7.846 9.353 8.085 1.00 . A A . 17 ARG HG2 1 1
1 264 1 1 17 ARG HG3 H -9.260 9.672 7.076 1.00 . A A . 17 ARG HG3 1 1
1 265 1 1 17 ARG HH11 H -10.421 10.162 11.478 1.00 . A A . 17 ARG HH11 1 1
1 266 1 1 17 ARG HH12 H -12.034 10.131 12.117 1.00 . A A . 17 ARG HH12 1 1
1 267 1 1 17 ARG HH21 H -13.563 9.547 9.017 1.00 . A A . 17 ARG HH21 1 1
1 268 1 1 17 ARG HH22 H -13.819 9.773 10.718 1.00 . A A . 17 ARG HH22 1 1
1 269 1 1 17 ARG N N -8.735 5.561 6.870 1.00 . A A . 17 ARG N 1 1
1 270 1 1 17 ARG NE N -11.060 9.744 9.075 1.00 . A A . 17 ARG NE 1 1
1 271 1 1 17 ARG NH1 N -11.409 10.059 11.333 1.00 . A A . 17 ARG NH1 1 1
1 272 1 1 17 ARG NH2 N -13.193 9.710 9.935 1.00 . A A . 17 ARG NH2 1 1
1 273 1 1 17 ARG O O -6.411 8.041 6.110 1.00 . A A . 17 ARG O 1 1
1 274 1 1 18 SER C C -3.974 5.866 8.096 1.00 . A A . 18 SER C 1 1
1 275 1 1 18 SER CA C -4.935 7.044 8.202 1.00 . A A . 18 SER CA 1 1
1 276 1 1 18 SER CB C -4.924 7.629 9.613 1.00 . A A . 18 SER CB 1 1
1 277 1 1 18 SER H H -6.709 5.902 8.342 1.00 . A A . 18 SER H 1 1
1 278 1 1 18 SER HA H -4.626 7.807 7.507 1.00 . A A . 18 SER HA 1 1
1 279 1 1 18 SER HB2 H -5.289 6.888 10.308 1.00 . A A . 18 SER HB2 1 1
1 280 1 1 18 SER HB3 H -3.917 7.910 9.880 1.00 . A A . 18 SER HB3 1 1
1 281 1 1 18 SER HG H -5.457 9.433 9.058 1.00 . A A . 18 SER HG 1 1
1 282 1 1 18 SER N N -6.294 6.657 7.866 1.00 . A A . 18 SER N 1 1
1 283 1 1 18 SER O O -4.387 4.731 7.893 1.00 . A A . 18 SER O 1 1
1 284 1 1 18 SER OG O -5.760 8.774 9.695 1.00 . A A . 18 SER OG 1 1
1 285 1 1 19 LYS C C -1.474 4.303 9.308 1.00 . A A . 19 LYS C 1 1
1 286 1 1 19 LYS CA C -1.622 5.170 8.073 1.00 . A A . 19 LYS CA 1 1
1 287 1 1 19 LYS CB C -0.304 5.880 7.785 1.00 . A A . 19 LYS CB 1 1
1 288 1 1 19 LYS CD C -1.175 8.013 6.717 1.00 . A A . 19 LYS CD 1 1
1 289 1 1 19 LYS CE C -1.262 8.820 5.436 1.00 . A A . 19 LYS CE 1 1
1 290 1 1 19 LYS CG C -0.329 6.757 6.544 1.00 . A A . 19 LYS CG 1 1
1 291 1 1 19 LYS H H -2.428 7.072 8.481 1.00 . A A . 19 LYS H 1 1
1 292 1 1 19 LYS HA H -1.879 4.546 7.231 1.00 . A A . 19 LYS HA 1 1
1 293 1 1 19 LYS HB2 H -0.053 6.502 8.630 1.00 . A A . 19 LYS HB2 1 1
1 294 1 1 19 LYS HB3 H 0.469 5.137 7.656 1.00 . A A . 19 LYS HB3 1 1
1 295 1 1 19 LYS HD2 H -2.172 7.724 7.009 1.00 . A A . 19 LYS HD2 1 1
1 296 1 1 19 LYS HD3 H -0.736 8.626 7.489 1.00 . A A . 19 LYS HD3 1 1
1 297 1 1 19 LYS HE2 H -1.674 8.193 4.661 1.00 . A A . 19 LYS HE2 1 1
1 298 1 1 19 LYS HE3 H -1.918 9.662 5.603 1.00 . A A . 19 LYS HE3 1 1
1 299 1 1 19 LYS HG2 H 0.667 7.055 6.342 1.00 . A A . 19 LYS HG2 1 1
1 300 1 1 19 LYS HG3 H -0.713 6.184 5.714 1.00 . A A . 19 LYS HG3 1 1
1 301 1 1 19 LYS HZ1 H 0.491 9.859 5.731 1.00 . A A . 19 LYS HZ1 1 1
1 302 1 1 19 LYS HZ2 H -0.030 9.901 4.193 1.00 . A A . 19 LYS HZ2 1 1
1 303 1 1 19 LYS HZ3 H 0.666 8.554 4.772 1.00 . A A . 19 LYS HZ3 1 1
1 304 1 1 19 LYS N N -2.683 6.154 8.252 1.00 . A A . 19 LYS N 1 1
1 305 1 1 19 LYS NZ N 0.067 9.321 5.001 1.00 . A A . 19 LYS NZ 1 1
1 306 1 1 19 LYS O O -0.437 3.683 9.541 1.00 . A A . 19 LYS O 1 1
1 307 1 1 20 VAL C C -2.832 2.016 11.039 1.00 . A A . 20 VAL C 1 1
1 308 1 1 20 VAL CA C -2.604 3.505 11.325 1.00 . A A . 20 VAL CA 1 1
1 309 1 1 20 VAL CB C -3.729 4.031 12.242 1.00 . A A . 20 VAL CB 1 1
1 310 1 1 20 VAL CG1 C -3.525 3.570 13.678 1.00 . A A . 20 VAL CG1 1 1
1 311 1 1 20 VAL CG2 C -3.816 5.547 12.168 1.00 . A A . 20 VAL CG2 1 1
1 312 1 1 20 VAL H H -3.313 4.790 9.792 1.00 . A A . 20 VAL H 1 1
1 313 1 1 20 VAL HA H -1.663 3.622 11.840 1.00 . A A . 20 VAL HA 1 1
1 314 1 1 20 VAL HB H -4.666 3.625 11.892 1.00 . A A . 20 VAL HB 1 1
1 315 1 1 20 VAL HG11 H -3.520 2.489 13.710 1.00 . A A . 20 VAL HG11 1 1
1 316 1 1 20 VAL HG12 H -4.327 3.945 14.295 1.00 . A A . 20 VAL HG12 1 1
1 317 1 1 20 VAL HG13 H -2.581 3.944 14.045 1.00 . A A . 20 VAL HG13 1 1
1 318 1 1 20 VAL HG21 H -4.611 5.895 12.809 1.00 . A A . 20 VAL HG21 1 1
1 319 1 1 20 VAL HG22 H -4.018 5.843 11.150 1.00 . A A . 20 VAL HG22 1 1
1 320 1 1 20 VAL HG23 H -2.879 5.977 12.490 1.00 . A A . 20 VAL HG23 1 1
1 321 1 1 20 VAL N N -2.534 4.271 10.079 1.00 . A A . 20 VAL N 1 1
1 322 1 1 20 VAL O O -3.526 1.316 11.782 1.00 . A A . 20 VAL O 1 1
1 323 1 1 21 CYS C C -1.877 -0.787 10.575 1.00 . A A . 21 CYS C 1 1
1 324 1 1 21 CYS CA C -2.413 0.171 9.512 1.00 . A A . 21 CYS CA 1 1
1 325 1 1 21 CYS CB C -1.659 -0.027 8.201 1.00 . A A . 21 CYS CB 1 1
1 326 1 1 21 CYS H H -1.737 2.162 9.379 1.00 . A A . 21 CYS H 1 1
1 327 1 1 21 CYS HA H -3.460 -0.027 9.351 1.00 . A A . 21 CYS HA 1 1
1 328 1 1 21 CYS HB2 H -0.600 0.089 8.382 1.00 . A A . 21 CYS HB2 1 1
1 329 1 1 21 CYS HB3 H -1.851 -1.023 7.829 1.00 . A A . 21 CYS HB3 1 1
1 330 1 1 21 CYS N N -2.274 1.553 9.932 1.00 . A A . 21 CYS N 1 1
1 331 1 1 21 CYS O O -0.807 -0.562 11.148 1.00 . A A . 21 CYS O 1 1
1 332 1 1 21 CYS SG S -2.135 1.154 6.900 1.00 . A A . 21 CYS SG 1 1
1 333 1 1 22 PRO C C -1.107 -3.767 11.172 1.00 . A A . 22 PRO C 1 1
1 334 1 1 22 PRO CA C -2.211 -2.915 11.784 1.00 . A A . 22 PRO CA 1 1
1 335 1 1 22 PRO CB C -3.483 -3.738 11.991 1.00 . A A . 22 PRO CB 1 1
1 336 1 1 22 PRO CD C -3.969 -2.125 10.295 1.00 . A A . 22 PRO CD 1 1
1 337 1 1 22 PRO CG C -4.277 -3.525 10.752 1.00 . A A . 22 PRO CG 1 1
1 338 1 1 22 PRO HA H -1.877 -2.509 12.728 1.00 . A A . 22 PRO HA 1 1
1 339 1 1 22 PRO HB2 H -3.223 -4.779 12.121 1.00 . A A . 22 PRO HB2 1 1
1 340 1 1 22 PRO HB3 H -4.010 -3.381 12.863 1.00 . A A . 22 PRO HB3 1 1
1 341 1 1 22 PRO HD2 H -3.945 -2.079 9.216 1.00 . A A . 22 PRO HD2 1 1
1 342 1 1 22 PRO HD3 H -4.699 -1.432 10.686 1.00 . A A . 22 PRO HD3 1 1
1 343 1 1 22 PRO HG2 H -3.980 -4.239 9.998 1.00 . A A . 22 PRO HG2 1 1
1 344 1 1 22 PRO HG3 H -5.330 -3.624 10.970 1.00 . A A . 22 PRO HG3 1 1
1 345 1 1 22 PRO N N -2.634 -1.858 10.861 1.00 . A A . 22 PRO N 1 1
1 346 1 1 22 PRO O O -0.600 -3.453 10.102 1.00 . A A . 22 PRO O 1 1
1 347 1 1 23 LYS C C -0.177 -7.101 11.098 1.00 . A A . 23 LYS C 1 1
1 348 1 1 23 LYS CA C 0.341 -5.681 11.350 1.00 . A A . 23 LYS CA 1 1
1 349 1 1 23 LYS CB C 1.523 -5.654 12.334 1.00 . A A . 23 LYS CB 1 1
1 350 1 1 23 LYS CD C 1.687 -7.872 13.486 1.00 . A A . 23 LYS CD 1 1
1 351 1 1 23 LYS CE C 2.403 -9.212 13.541 1.00 . A A . 23 LYS CE 1 1
1 352 1 1 23 LYS CG C 2.303 -6.953 12.446 1.00 . A A . 23 LYS CG 1 1
1 353 1 1 23 LYS H H -1.134 -5.041 12.714 1.00 . A A . 23 LYS H 1 1
1 354 1 1 23 LYS HA H 0.666 -5.267 10.409 1.00 . A A . 23 LYS HA 1 1
1 355 1 1 23 LYS HB2 H 2.210 -4.881 12.022 1.00 . A A . 23 LYS HB2 1 1
1 356 1 1 23 LYS HB3 H 1.146 -5.404 13.315 1.00 . A A . 23 LYS HB3 1 1
1 357 1 1 23 LYS HD2 H 1.754 -7.398 14.453 1.00 . A A . 23 LYS HD2 1 1
1 358 1 1 23 LYS HD3 H 0.646 -8.033 13.235 1.00 . A A . 23 LYS HD3 1 1
1 359 1 1 23 LYS HE2 H 1.919 -9.834 14.279 1.00 . A A . 23 LYS HE2 1 1
1 360 1 1 23 LYS HE3 H 2.334 -9.683 12.571 1.00 . A A . 23 LYS HE3 1 1
1 361 1 1 23 LYS HG2 H 2.293 -7.450 11.487 1.00 . A A . 23 LYS HG2 1 1
1 362 1 1 23 LYS HG3 H 3.319 -6.729 12.729 1.00 . A A . 23 LYS HG3 1 1
1 363 1 1 23 LYS HZ1 H 4.282 -9.954 13.928 1.00 . A A . 23 LYS HZ1 1 1
1 364 1 1 23 LYS HZ2 H 3.920 -8.634 14.804 1.00 . A A . 23 LYS HZ2 1 1
1 365 1 1 23 LYS HZ3 H 4.302 -8.481 13.231 1.00 . A A . 23 LYS HZ3 1 1
1 366 1 1 23 LYS N N -0.711 -4.826 11.852 1.00 . A A . 23 LYS N 1 1
1 367 1 1 23 LYS NZ N 3.835 -9.058 13.904 1.00 . A A . 23 LYS NZ 1 1
1 368 1 1 23 LYS O O -1.020 -7.599 11.845 1.00 . A A . 23 LYS O 1 1
1 369 1 1 24 PRO C C 0.394 -6.413 7.950 1.00 . A A . 24 PRO C 1 1
1 370 1 1 24 PRO CA C 1.183 -7.140 9.038 1.00 . A A . 24 PRO CA 1 1
1 371 1 1 24 PRO CB C 1.919 -8.343 8.456 1.00 . A A . 24 PRO CB 1 1
1 372 1 1 24 PRO CD C 0.023 -9.167 9.694 1.00 . A A . 24 PRO CD 1 1
1 373 1 1 24 PRO CG C 0.919 -9.451 8.511 1.00 . A A . 24 PRO CG 1 1
1 374 1 1 24 PRO HA H 1.891 -6.463 9.492 1.00 . A A . 24 PRO HA 1 1
1 375 1 1 24 PRO HB2 H 2.220 -8.129 7.441 1.00 . A A . 24 PRO HB2 1 1
1 376 1 1 24 PRO HB3 H 2.786 -8.566 9.059 1.00 . A A . 24 PRO HB3 1 1
1 377 1 1 24 PRO HD2 H -1.013 -9.286 9.418 1.00 . A A . 24 PRO HD2 1 1
1 378 1 1 24 PRO HD3 H 0.271 -9.817 10.519 1.00 . A A . 24 PRO HD3 1 1
1 379 1 1 24 PRO HG2 H 0.339 -9.460 7.599 1.00 . A A . 24 PRO HG2 1 1
1 380 1 1 24 PRO HG3 H 1.426 -10.395 8.639 1.00 . A A . 24 PRO HG3 1 1
1 381 1 1 24 PRO N N 0.309 -7.762 10.029 1.00 . A A . 24 PRO N 1 1
1 382 1 1 24 PRO O O -0.129 -7.037 7.028 1.00 . A A . 24 PRO O 1 1
1 383 1 1 25 PHE C C 0.448 -3.031 6.774 1.00 . A A . 25 PHE C 1 1
1 384 1 1 25 PHE CA C -0.333 -4.299 7.024 1.00 . A A . 25 PHE CA 1 1
1 385 1 1 25 PHE CB C -1.768 -3.958 7.451 1.00 . A A . 25 PHE CB 1 1
1 386 1 1 25 PHE CD1 C -3.584 -5.254 6.331 1.00 . A A . 25 PHE CD1 1 1
1 387 1 1 25 PHE CD2 C -2.709 -6.083 8.384 1.00 . A A . 25 PHE CD2 1 1
1 388 1 1 25 PHE CE1 C -4.446 -6.328 6.260 1.00 . A A . 25 PHE CE1 1 1
1 389 1 1 25 PHE CE2 C -3.568 -7.159 8.321 1.00 . A A . 25 PHE CE2 1 1
1 390 1 1 25 PHE CG C -2.710 -5.120 7.390 1.00 . A A . 25 PHE CG 1 1
1 391 1 1 25 PHE CZ C -4.437 -7.280 7.256 1.00 . A A . 25 PHE CZ 1 1
1 392 1 1 25 PHE H H 0.766 -4.648 8.788 1.00 . A A . 25 PHE H 1 1
1 393 1 1 25 PHE HA H -0.366 -4.872 6.109 1.00 . A A . 25 PHE HA 1 1
1 394 1 1 25 PHE HB2 H -1.758 -3.604 8.468 1.00 . A A . 25 PHE HB2 1 1
1 395 1 1 25 PHE HB3 H -2.154 -3.181 6.807 1.00 . A A . 25 PHE HB3 1 1
1 396 1 1 25 PHE HD1 H -3.588 -4.507 5.550 1.00 . A A . 25 PHE HD1 1 1
1 397 1 1 25 PHE HD2 H -2.017 -5.987 9.213 1.00 . A A . 25 PHE HD2 1 1
1 398 1 1 25 PHE HE1 H -5.123 -6.425 5.425 1.00 . A A . 25 PHE HE1 1 1
1 399 1 1 25 PHE HE2 H -3.560 -7.905 9.101 1.00 . A A . 25 PHE HE2 1 1
1 400 1 1 25 PHE HZ H -5.105 -8.120 7.197 1.00 . A A . 25 PHE HZ 1 1
1 401 1 1 25 PHE N N 0.347 -5.100 8.025 1.00 . A A . 25 PHE N 1 1
1 402 1 1 25 PHE O O 0.876 -2.357 7.711 1.00 . A A . 25 PHE O 1 1
1 403 1 1 26 ALA C C 0.565 -0.444 4.635 1.00 . A A . 26 ALA C 1 1
1 404 1 1 26 ALA CA C 1.442 -1.562 5.158 1.00 . A A . 26 ALA CA 1 1
1 405 1 1 26 ALA CB C 2.483 -1.946 4.119 1.00 . A A . 26 ALA CB 1 1
1 406 1 1 26 ALA H H 0.221 -3.252 4.809 1.00 . A A . 26 ALA H 1 1
1 407 1 1 26 ALA HA H 1.958 -1.221 6.045 1.00 . A A . 26 ALA HA 1 1
1 408 1 1 26 ALA HB1 H 1.993 -2.142 3.177 1.00 . A A . 26 ALA HB1 1 1
1 409 1 1 26 ALA HB2 H 3.007 -2.838 4.442 1.00 . A A . 26 ALA HB2 1 1
1 410 1 1 26 ALA HB3 H 3.188 -1.138 3.997 1.00 . A A . 26 ALA HB3 1 1
1 411 1 1 26 ALA N N 0.641 -2.712 5.517 1.00 . A A . 26 ALA N 1 1
1 412 1 1 26 ALA O O -0.350 -0.693 3.843 1.00 . A A . 26 ALA O 1 1
1 413 1 1 27 ALA C C 0.688 2.121 3.125 1.00 . A A . 27 ALA C 1 1
1 414 1 1 27 ALA CA C 0.229 1.964 4.563 1.00 . A A . 27 ALA CA 1 1
1 415 1 1 27 ALA CB C 0.628 3.178 5.388 1.00 . A A . 27 ALA CB 1 1
1 416 1 1 27 ALA H H 1.392 0.860 5.911 1.00 . A A . 27 ALA H 1 1
1 417 1 1 27 ALA HA H -0.846 1.865 4.590 1.00 . A A . 27 ALA HA 1 1
1 418 1 1 27 ALA HB1 H 0.261 3.063 6.398 1.00 . A A . 27 ALA HB1 1 1
1 419 1 1 27 ALA HB2 H 0.204 4.068 4.949 1.00 . A A . 27 ALA HB2 1 1
1 420 1 1 27 ALA HB3 H 1.704 3.263 5.405 1.00 . A A . 27 ALA HB3 1 1
1 421 1 1 27 ALA N N 0.816 0.770 5.128 1.00 . A A . 27 ALA N 1 1
1 422 1 1 27 ALA O O 1.696 2.765 2.836 1.00 . A A . 27 ALA O 1 1
1 423 1 1 28 PHE C C -0.288 2.730 0.156 1.00 . A A . 28 PHE C 1 1
1 424 1 1 28 PHE CA C 0.280 1.497 0.834 1.00 . A A . 28 PHE CA 1 1
1 425 1 1 28 PHE CB C -0.258 0.213 0.195 1.00 . A A . 28 PHE CB 1 1
1 426 1 1 28 PHE CD1 C 1.539 -0.194 -1.497 1.00 . A A . 28 PHE CD1 1 1
1 427 1 1 28 PHE CD2 C 1.067 -1.904 0.091 1.00 . A A . 28 PHE CD2 1 1
1 428 1 1 28 PHE CE1 C 2.518 -0.985 -2.064 1.00 . A A . 28 PHE CE1 1 1
1 429 1 1 28 PHE CE2 C 2.042 -2.700 -0.470 1.00 . A A . 28 PHE CE2 1 1
1 430 1 1 28 PHE CG C 0.806 -0.644 -0.415 1.00 . A A . 28 PHE CG 1 1
1 431 1 1 28 PHE CZ C 2.770 -2.240 -1.548 1.00 . A A . 28 PHE CZ 1 1
1 432 1 1 28 PHE H H -0.909 1.109 2.516 1.00 . A A . 28 PHE H 1 1
1 433 1 1 28 PHE HA H 1.357 1.513 0.752 1.00 . A A . 28 PHE HA 1 1
1 434 1 1 28 PHE HB2 H -0.756 -0.374 0.953 1.00 . A A . 28 PHE HB2 1 1
1 435 1 1 28 PHE HB3 H -0.964 0.463 -0.573 1.00 . A A . 28 PHE HB3 1 1
1 436 1 1 28 PHE HD1 H 1.341 0.791 -1.899 1.00 . A A . 28 PHE HD1 1 1
1 437 1 1 28 PHE HD2 H 0.498 -2.263 0.936 1.00 . A A . 28 PHE HD2 1 1
1 438 1 1 28 PHE HE1 H 3.084 -0.622 -2.908 1.00 . A A . 28 PHE HE1 1 1
1 439 1 1 28 PHE HE2 H 2.235 -3.682 -0.065 1.00 . A A . 28 PHE HE2 1 1
1 440 1 1 28 PHE HZ H 3.536 -2.860 -1.988 1.00 . A A . 28 PHE HZ 1 1
1 441 1 1 28 PHE N N -0.065 1.526 2.228 1.00 . A A . 28 PHE N 1 1
1 442 1 1 28 PHE O O -1.411 2.714 -0.357 1.00 . A A . 28 PHE O 1 1
1 443 1 1 29 GLY C C -1.301 5.453 -0.096 1.00 . A A . 29 GLY C 1 1
1 444 1 1 29 GLY CA C 0.119 5.057 -0.412 1.00 . A A . 29 GLY CA 1 1
1 445 1 1 29 GLY H H 1.358 3.731 0.661 1.00 . A A . 29 GLY H 1 1
1 446 1 1 29 GLY HA2 H 0.777 5.826 -0.054 1.00 . A A . 29 GLY HA2 1 1
1 447 1 1 29 GLY HA3 H 0.226 4.979 -1.482 1.00 . A A . 29 GLY HA3 1 1
1 448 1 1 29 GLY N N 0.502 3.798 0.192 1.00 . A A . 29 GLY N 1 1
1 449 1 1 29 GLY O O -1.724 5.443 1.061 1.00 . A A . 29 GLY O 1 1
1 450 1 1 30 THR C C -4.224 5.444 -2.094 1.00 . A A . 30 THR C 1 1
1 451 1 1 30 THR CA C -3.425 6.156 -1.009 1.00 . A A . 30 THR CA 1 1
1 452 1 1 30 THR CB C -3.593 7.683 -1.146 1.00 . A A . 30 THR CB 1 1
1 453 1 1 30 THR CG2 C -2.871 8.412 -0.020 1.00 . A A . 30 THR CG2 1 1
1 454 1 1 30 THR H H -1.619 5.790 -2.023 1.00 . A A . 30 THR H 1 1
1 455 1 1 30 THR HA H -3.774 5.843 -0.035 1.00 . A A . 30 THR HA 1 1
1 456 1 1 30 THR HB H -4.646 7.925 -1.099 1.00 . A A . 30 THR HB 1 1
1 457 1 1 30 THR HG1 H -2.715 7.354 -2.888 1.00 . A A . 30 THR HG1 1 1
1 458 1 1 30 THR HG21 H -1.860 8.037 0.059 1.00 . A A . 30 THR HG21 1 1
1 459 1 1 30 THR HG22 H -3.392 8.246 0.911 1.00 . A A . 30 THR HG22 1 1
1 460 1 1 30 THR HG23 H -2.845 9.468 -0.235 1.00 . A A . 30 THR HG23 1 1
1 461 1 1 30 THR N N -2.032 5.789 -1.134 1.00 . A A . 30 THR N 1 1
1 462 1 1 30 THR O O -3.713 5.219 -3.190 1.00 . A A . 30 THR O 1 1
1 463 1 1 30 THR OG1 O -3.063 8.119 -2.407 1.00 . A A . 30 THR OG1 1 1
1 464 1 1 31 CYS C C -6.904 5.304 -3.776 1.00 . A A . 31 CYS C 1 1
1 465 1 1 31 CYS CA C -6.258 4.343 -2.780 1.00 . A A . 31 CYS CA 1 1
1 466 1 1 31 CYS CB C -7.327 3.500 -2.083 1.00 . A A . 31 CYS CB 1 1
1 467 1 1 31 CYS H H -5.834 5.271 -0.918 1.00 . A A . 31 CYS H 1 1
1 468 1 1 31 CYS HA H -5.594 3.685 -3.321 1.00 . A A . 31 CYS HA 1 1
1 469 1 1 31 CYS HB2 H -7.933 3.012 -2.830 1.00 . A A . 31 CYS HB2 1 1
1 470 1 1 31 CYS HB3 H -6.843 2.752 -1.473 1.00 . A A . 31 CYS HB3 1 1
1 471 1 1 31 CYS N N -5.457 5.067 -1.801 1.00 . A A . 31 CYS N 1 1
1 472 1 1 31 CYS O O -6.504 5.367 -4.936 1.00 . A A . 31 CYS O 1 1
1 473 1 1 31 CYS SG S -8.442 4.458 -1.007 1.00 . A A . 31 CYS SG 1 1
1 474 1 1 32 SER C C -8.248 8.416 -3.735 1.00 . A A . 32 SER C 1 1
1 475 1 1 32 SER CA C -8.587 7.000 -4.160 1.00 . A A . 32 SER CA 1 1
1 476 1 1 32 SER CB C -10.097 6.764 -4.078 1.00 . A A . 32 SER CB 1 1
1 477 1 1 32 SER H H -8.146 5.979 -2.372 1.00 . A A . 32 SER H 1 1
1 478 1 1 32 SER HA H -8.257 6.851 -5.176 1.00 . A A . 32 SER HA 1 1
1 479 1 1 32 SER HB2 H -10.292 5.702 -4.062 1.00 . A A . 32 SER HB2 1 1
1 480 1 1 32 SER HB3 H -10.479 7.211 -3.172 1.00 . A A . 32 SER HB3 1 1
1 481 1 1 32 SER HG H -10.200 7.283 -5.971 1.00 . A A . 32 SER HG 1 1
1 482 1 1 32 SER N N -7.887 6.058 -3.313 1.00 . A A . 32 SER N 1 1
1 483 1 1 32 SER O O -7.573 9.146 -4.454 1.00 . A A . 32 SER O 1 1
1 484 1 1 32 SER OG O -10.769 7.335 -5.186 1.00 . A A . 32 SER OG 1 1
1 485 1 1 33 TRP C C -7.141 9.979 -1.169 1.00 . A A . 33 TRP C 1 1
1 486 1 1 33 TRP CA C -8.403 10.099 -2.005 1.00 . A A . 33 TRP CA 1 1
1 487 1 1 33 TRP CB C -9.546 10.622 -1.122 1.00 . A A . 33 TRP CB 1 1
1 488 1 1 33 TRP CD1 C -12.006 9.956 -0.874 1.00 . A A . 33 TRP CD1 1 1
1 489 1 1 33 TRP CD2 C -11.396 10.365 -2.989 1.00 . A A . 33 TRP CD2 1 1
1 490 1 1 33 TRP CE2 C -12.756 10.005 -2.972 1.00 . A A . 33 TRP CE2 1 1
1 491 1 1 33 TRP CE3 C -10.800 10.667 -4.213 1.00 . A A . 33 TRP CE3 1 1
1 492 1 1 33 TRP CG C -10.931 10.325 -1.631 1.00 . A A . 33 TRP CG 1 1
1 493 1 1 33 TRP CH2 C -12.912 10.241 -5.313 1.00 . A A . 33 TRP CH2 1 1
1 494 1 1 33 TRP CZ2 C -13.524 9.939 -4.129 1.00 . A A . 33 TRP CZ2 1 1
1 495 1 1 33 TRP CZ3 C -11.564 10.602 -5.362 1.00 . A A . 33 TRP CZ3 1 1
1 496 1 1 33 TRP H H -9.286 8.187 -2.046 1.00 . A A . 33 TRP H 1 1
1 497 1 1 33 TRP HA H -8.230 10.785 -2.820 1.00 . A A . 33 TRP HA 1 1
1 498 1 1 33 TRP HB2 H -9.458 10.180 -0.141 1.00 . A A . 33 TRP HB2 1 1
1 499 1 1 33 TRP HB3 H -9.450 11.692 -1.032 1.00 . A A . 33 TRP HB3 1 1
1 500 1 1 33 TRP HD1 H -11.979 9.837 0.197 1.00 . A A . 33 TRP HD1 1 1
1 501 1 1 33 TRP HE1 H -13.996 9.489 -1.361 1.00 . A A . 33 TRP HE1 1 1
1 502 1 1 33 TRP HE3 H -9.758 10.944 -4.268 1.00 . A A . 33 TRP HE3 1 1
1 503 1 1 33 TRP HH2 H -13.466 10.204 -6.237 1.00 . A A . 33 TRP HH2 1 1
1 504 1 1 33 TRP HZ2 H -14.565 9.661 -4.107 1.00 . A A . 33 TRP HZ2 1 1
1 505 1 1 33 TRP HZ3 H -11.123 10.828 -6.317 1.00 . A A . 33 TRP HZ3 1 1
1 506 1 1 33 TRP N N -8.718 8.797 -2.556 1.00 . A A . 33 TRP N 1 1
1 507 1 1 33 TRP NE1 N -13.103 9.760 -1.672 1.00 . A A . 33 TRP NE1 1 1
1 508 1 1 33 TRP O O -6.885 8.932 -0.577 1.00 . A A . 33 TRP O 1 1
1 509 1 1 34 ARG C C -5.568 11.057 1.174 1.00 . A A . 34 ARG C 1 1
1 510 1 1 34 ARG CA C -5.161 11.074 -0.293 1.00 . A A . 34 ARG CA 1 1
1 511 1 1 34 ARG CB C -4.341 12.324 -0.611 1.00 . A A . 34 ARG CB 1 1
1 512 1 1 34 ARG CD C -3.029 12.951 1.461 1.00 . A A . 34 ARG CD 1 1
1 513 1 1 34 ARG CG C -2.983 12.355 0.061 1.00 . A A . 34 ARG CG 1 1
1 514 1 1 34 ARG CZ C -1.530 12.791 3.417 1.00 . A A . 34 ARG CZ 1 1
1 515 1 1 34 ARG H H -6.584 11.830 -1.667 1.00 . A A . 34 ARG H 1 1
1 516 1 1 34 ARG HA H -4.578 10.193 -0.511 1.00 . A A . 34 ARG HA 1 1
1 517 1 1 34 ARG HB2 H -4.190 12.379 -1.679 1.00 . A A . 34 ARG HB2 1 1
1 518 1 1 34 ARG HB3 H -4.895 13.193 -0.292 1.00 . A A . 34 ARG HB3 1 1
1 519 1 1 34 ARG HD2 H -3.347 13.979 1.391 1.00 . A A . 34 ARG HD2 1 1
1 520 1 1 34 ARG HD3 H -3.739 12.393 2.055 1.00 . A A . 34 ARG HD3 1 1
1 521 1 1 34 ARG HE H -0.928 12.935 1.519 1.00 . A A . 34 ARG HE 1 1
1 522 1 1 34 ARG HG2 H -2.620 11.346 0.135 1.00 . A A . 34 ARG HG2 1 1
1 523 1 1 34 ARG HG3 H -2.315 12.935 -0.545 1.00 . A A . 34 ARG HG3 1 1
1 524 1 1 34 ARG HH11 H -3.501 12.816 3.887 1.00 . A A . 34 ARG HH11 1 1
1 525 1 1 34 ARG HH12 H -2.422 12.679 5.236 1.00 . A A . 34 ARG HH12 1 1
1 526 1 1 34 ARG HH21 H 0.490 12.747 3.277 1.00 . A A . 34 ARG HH21 1 1
1 527 1 1 34 ARG HH22 H -0.144 12.632 4.889 1.00 . A A . 34 ARG HH22 1 1
1 528 1 1 34 ARG N N -6.357 11.043 -1.125 1.00 . A A . 34 ARG N 1 1
1 529 1 1 34 ARG NE N -1.718 12.899 2.105 1.00 . A A . 34 ARG NE 1 1
1 530 1 1 34 ARG NH1 N -2.567 12.758 4.246 1.00 . A A . 34 ARG NH1 1 1
1 531 1 1 34 ARG NH2 N -0.297 12.719 3.901 1.00 . A A . 34 ARG NH2 1 1
1 532 1 1 34 ARG O O -4.823 10.624 2.053 1.00 . A A . 34 ARG O 1 1
1 533 1 1 35 GLN C C -7.397 10.209 3.388 1.00 . A A . 35 GLN C 1 1
1 534 1 1 35 GLN CA C -7.396 11.581 2.717 1.00 . A A . 35 GLN CA 1 1
1 535 1 1 35 GLN CB C -8.837 12.076 2.592 1.00 . A A . 35 GLN CB 1 1
1 536 1 1 35 GLN CD C -10.355 13.967 1.884 1.00 . A A . 35 GLN CD 1 1
1 537 1 1 35 GLN CG C -8.955 13.386 1.842 1.00 . A A . 35 GLN CG 1 1
1 538 1 1 35 GLN H H -7.232 11.961 0.645 1.00 . A A . 35 GLN H 1 1
1 539 1 1 35 GLN HA H -6.842 12.271 3.334 1.00 . A A . 35 GLN HA 1 1
1 540 1 1 35 GLN HB2 H -9.419 11.331 2.070 1.00 . A A . 35 GLN HB2 1 1
1 541 1 1 35 GLN HB3 H -9.245 12.214 3.581 1.00 . A A . 35 GLN HB3 1 1
1 542 1 1 35 GLN HE21 H -10.820 13.057 0.182 1.00 . A A . 35 GLN HE21 1 1
1 543 1 1 35 GLN HE22 H -12.077 14.007 0.894 1.00 . A A . 35 GLN HE22 1 1
1 544 1 1 35 GLN HG2 H -8.270 14.089 2.277 1.00 . A A . 35 GLN HG2 1 1
1 545 1 1 35 GLN HG3 H -8.685 13.217 0.810 1.00 . A A . 35 GLN HG3 1 1
1 546 1 1 35 GLN N N -6.766 11.557 1.400 1.00 . A A . 35 GLN N 1 1
1 547 1 1 35 GLN NE2 N -11.164 13.644 0.888 1.00 . A A . 35 GLN NE2 1 1
1 548 1 1 35 GLN O O -7.446 10.116 4.614 1.00 . A A . 35 GLN O 1 1
1 549 1 1 35 GLN OE1 O -10.700 14.719 2.796 1.00 . A A . 35 GLN OE1 1 1
1 550 1 1 36 LYS C C -6.070 7.060 2.709 1.00 . A A . 36 LYS C 1 1
1 551 1 1 36 LYS CA C -7.345 7.794 3.119 1.00 . A A . 36 LYS CA 1 1
1 552 1 1 36 LYS CB C -8.572 7.031 2.636 1.00 . A A . 36 LYS CB 1 1
1 553 1 1 36 LYS CD C -10.244 6.798 0.756 1.00 . A A . 36 LYS CD 1 1
1 554 1 1 36 LYS CE C -11.361 7.581 1.437 1.00 . A A . 36 LYS CE 1 1
1 555 1 1 36 LYS CG C -8.855 7.251 1.168 1.00 . A A . 36 LYS CG 1 1
1 556 1 1 36 LYS H H -7.383 9.290 1.618 1.00 . A A . 36 LYS H 1 1
1 557 1 1 36 LYS HA H -7.376 7.859 4.196 1.00 . A A . 36 LYS HA 1 1
1 558 1 1 36 LYS HB2 H -8.409 5.974 2.796 1.00 . A A . 36 LYS HB2 1 1
1 559 1 1 36 LYS HB3 H -9.427 7.341 3.204 1.00 . A A . 36 LYS HB3 1 1
1 560 1 1 36 LYS HD2 H -10.338 6.927 -0.310 1.00 . A A . 36 LYS HD2 1 1
1 561 1 1 36 LYS HD3 H -10.346 5.755 1.007 1.00 . A A . 36 LYS HD3 1 1
1 562 1 1 36 LYS HE2 H -11.034 8.602 1.569 1.00 . A A . 36 LYS HE2 1 1
1 563 1 1 36 LYS HE3 H -12.231 7.565 0.794 1.00 . A A . 36 LYS HE3 1 1
1 564 1 1 36 LYS HG2 H -8.752 8.299 0.945 1.00 . A A . 36 LYS HG2 1 1
1 565 1 1 36 LYS HG3 H -8.127 6.687 0.601 1.00 . A A . 36 LYS HG3 1 1
1 566 1 1 36 LYS HZ1 H -11.929 6.045 2.686 1.00 . A A . 36 LYS HZ1 1 1
1 567 1 1 36 LYS HZ2 H -12.539 7.484 3.119 1.00 . A A . 36 LYS HZ2 1 1
1 568 1 1 36 LYS HZ3 H -10.983 7.150 3.417 1.00 . A A . 36 LYS HZ3 1 1
1 569 1 1 36 LYS N N -7.373 9.153 2.590 1.00 . A A . 36 LYS N 1 1
1 570 1 1 36 LYS NZ N -11.729 7.023 2.765 1.00 . A A . 36 LYS NZ 1 1
1 571 1 1 36 LYS O O -5.352 7.492 1.809 1.00 . A A . 36 LYS O 1 1
1 572 1 1 37 THR C C -4.995 3.727 2.755 1.00 . A A . 37 THR C 1 1
1 573 1 1 37 THR CA C -4.611 5.150 3.146 1.00 . A A . 37 THR CA 1 1
1 574 1 1 37 THR CB C -3.743 5.106 4.420 1.00 . A A . 37 THR CB 1 1
1 575 1 1 37 THR CG2 C -2.429 4.371 4.177 1.00 . A A . 37 THR CG2 1 1
1 576 1 1 37 THR H H -6.462 5.629 4.041 1.00 . A A . 37 THR H 1 1
1 577 1 1 37 THR HA H -4.042 5.604 2.348 1.00 . A A . 37 THR HA 1 1
1 578 1 1 37 THR HB H -4.292 4.586 5.193 1.00 . A A . 37 THR HB 1 1
1 579 1 1 37 THR HG1 H -4.226 7.003 4.641 1.00 . A A . 37 THR HG1 1 1
1 580 1 1 37 THR HG21 H -1.859 4.891 3.422 1.00 . A A . 37 THR HG21 1 1
1 581 1 1 37 THR HG22 H -2.636 3.365 3.843 1.00 . A A . 37 THR HG22 1 1
1 582 1 1 37 THR HG23 H -1.859 4.332 5.095 1.00 . A A . 37 THR HG23 1 1
1 583 1 1 37 THR N N -5.809 5.945 3.376 1.00 . A A . 37 THR N 1 1
1 584 1 1 37 THR O O -5.936 3.160 3.316 1.00 . A A . 37 THR O 1 1
1 585 1 1 37 THR OG1 O -3.475 6.443 4.864 1.00 . A A . 37 THR OG1 1 1
1 586 1 1 38 CYS C C -3.716 0.853 2.262 1.00 . A A . 38 CYS C 1 1
1 587 1 1 38 CYS CA C -4.547 1.787 1.388 1.00 . A A . 38 CYS CA 1 1
1 588 1 1 38 CYS CB C -4.202 1.616 -0.093 1.00 . A A . 38 CYS CB 1 1
1 589 1 1 38 CYS H H -3.538 3.642 1.374 1.00 . A A . 38 CYS H 1 1
1 590 1 1 38 CYS HA H -5.596 1.583 1.543 1.00 . A A . 38 CYS HA 1 1
1 591 1 1 38 CYS HB2 H -4.518 2.498 -0.631 1.00 . A A . 38 CYS HB2 1 1
1 592 1 1 38 CYS HB3 H -3.132 1.508 -0.195 1.00 . A A . 38 CYS HB3 1 1
1 593 1 1 38 CYS N N -4.280 3.151 1.797 1.00 . A A . 38 CYS N 1 1
1 594 1 1 38 CYS O O -2.580 1.166 2.581 1.00 . A A . 38 CYS O 1 1
1 595 1 1 38 CYS SG S -4.984 0.184 -0.895 1.00 . A A . 38 CYS SG 1 1
1 596 1 1 39 CYS C C -3.826 -2.606 3.244 1.00 . A A . 39 CYS C 1 1
1 597 1 1 39 CYS CA C -3.601 -1.150 3.610 1.00 . A A . 39 CYS CA 1 1
1 598 1 1 39 CYS CB C -4.094 -0.907 5.033 1.00 . A A . 39 CYS CB 1 1
1 599 1 1 39 CYS H H -5.182 -0.497 2.363 1.00 . A A . 39 CYS H 1 1
1 600 1 1 39 CYS HA H -2.544 -0.935 3.564 1.00 . A A . 39 CYS HA 1 1
1 601 1 1 39 CYS HB2 H -5.155 -1.111 5.075 1.00 . A A . 39 CYS HB2 1 1
1 602 1 1 39 CYS HB3 H -3.579 -1.582 5.699 1.00 . A A . 39 CYS HB3 1 1
1 603 1 1 39 CYS N N -4.283 -0.261 2.683 1.00 . A A . 39 CYS N 1 1
1 604 1 1 39 CYS O O -4.950 -3.105 3.307 1.00 . A A . 39 CYS O 1 1
1 605 1 1 39 CYS SG S -3.836 0.789 5.646 1.00 . A A . 39 CYS SG 1 1
1 606 1 1 40 VAL C C -2.033 -5.551 3.453 1.00 . A A . 40 VAL C 1 1
1 607 1 1 40 VAL CA C -2.856 -4.693 2.501 1.00 . A A . 40 VAL CA 1 1
1 608 1 1 40 VAL CB C -2.414 -4.914 1.032 1.00 . A A . 40 VAL CB 1 1
1 609 1 1 40 VAL CG1 C -0.909 -4.838 0.864 1.00 . A A . 40 VAL CG1 1 1
1 610 1 1 40 VAL CG2 C -2.970 -6.217 0.479 1.00 . A A . 40 VAL CG2 1 1
1 611 1 1 40 VAL H H -1.881 -2.842 2.858 1.00 . A A . 40 VAL H 1 1
1 612 1 1 40 VAL HA H -3.891 -4.982 2.588 1.00 . A A . 40 VAL HA 1 1
1 613 1 1 40 VAL HB H -2.836 -4.110 0.450 1.00 . A A . 40 VAL HB 1 1
1 614 1 1 40 VAL HG11 H -0.560 -3.881 1.218 1.00 . A A . 40 VAL HG11 1 1
1 615 1 1 40 VAL HG12 H -0.655 -4.950 -0.181 1.00 . A A . 40 VAL HG12 1 1
1 616 1 1 40 VAL HG13 H -0.444 -5.626 1.436 1.00 . A A . 40 VAL HG13 1 1
1 617 1 1 40 VAL HG21 H -2.608 -7.044 1.071 1.00 . A A . 40 VAL HG21 1 1
1 618 1 1 40 VAL HG22 H -2.653 -6.335 -0.549 1.00 . A A . 40 VAL HG22 1 1
1 619 1 1 40 VAL HG23 H -4.049 -6.190 0.518 1.00 . A A . 40 VAL HG23 1 1
1 620 1 1 40 VAL N N -2.756 -3.291 2.876 1.00 . A A . 40 VAL N 1 1
1 621 1 1 40 VAL O O -1.051 -5.075 4.030 1.00 . A A . 40 VAL O 1 1
1 622 1 1 41 ASP C C -0.435 -8.083 3.906 1.00 . A A . 41 ASP C 1 1
1 623 1 1 41 ASP CA C -1.778 -7.744 4.515 1.00 . A A . 41 ASP CA 1 1
1 624 1 1 41 ASP CB C -2.616 -9.011 4.690 1.00 . A A . 41 ASP CB 1 1
1 625 1 1 41 ASP CG C -1.932 -10.089 5.520 1.00 . A A . 41 ASP CG 1 1
1 626 1 1 41 ASP H H -3.305 -7.075 3.213 1.00 . A A . 41 ASP H 1 1
1 627 1 1 41 ASP HA H -1.623 -7.281 5.479 1.00 . A A . 41 ASP HA 1 1
1 628 1 1 41 ASP HB2 H -3.542 -8.747 5.177 1.00 . A A . 41 ASP HB2 1 1
1 629 1 1 41 ASP HB3 H -2.833 -9.414 3.718 1.00 . A A . 41 ASP HB3 1 1
1 630 1 1 41 ASP N N -2.477 -6.791 3.656 1.00 . A A . 41 ASP N 1 1
1 631 1 1 41 ASP O O -0.306 -9.020 3.125 1.00 . A A . 41 ASP O 1 1
1 632 1 1 41 ASP OD1 O -1.168 -10.901 4.951 1.00 . A A . 41 ASP OD1 1 1
1 633 1 1 41 ASP OD2 O -2.190 -10.162 6.739 1.00 . A A . 41 ASP OD2 1 1
1 634 1 1 42 THR C C 2.712 -8.479 4.250 1.00 . A A . 42 THR C 1 1
1 635 1 1 42 THR CA C 1.850 -7.384 3.630 1.00 . A A . 42 THR CA 1 1
1 636 1 1 42 THR CB C 2.547 -6.015 3.718 1.00 . A A . 42 THR CB 1 1
1 637 1 1 42 THR CG2 C 1.853 -5.009 2.808 1.00 . A A . 42 THR CG2 1 1
1 638 1 1 42 THR H H 0.411 -6.660 4.985 1.00 . A A . 42 THR H 1 1
1 639 1 1 42 THR HA H 1.689 -7.615 2.591 1.00 . A A . 42 THR HA 1 1
1 640 1 1 42 THR HB H 3.574 -6.119 3.403 1.00 . A A . 42 THR HB 1 1
1 641 1 1 42 THR HG1 H 2.388 -6.290 5.666 1.00 . A A . 42 THR HG1 1 1
1 642 1 1 42 THR HG21 H 2.268 -4.028 2.968 1.00 . A A . 42 THR HG21 1 1
1 643 1 1 42 THR HG22 H 0.797 -4.990 3.029 1.00 . A A . 42 THR HG22 1 1
1 644 1 1 42 THR HG23 H 1.999 -5.292 1.777 1.00 . A A . 42 THR HG23 1 1
1 645 1 1 42 THR N N 0.558 -7.308 4.266 1.00 . A A . 42 THR N 1 1
1 646 1 1 42 THR O O 3.495 -8.231 5.171 1.00 . A A . 42 THR O 1 1
1 647 1 1 42 THR OG1 O 2.511 -5.541 5.073 1.00 . A A . 42 THR OG1 1 1
1 648 1 1 43 THR C C 4.290 -11.392 3.198 1.00 . A A . 43 THR C 1 1
1 649 1 1 43 THR CA C 3.303 -10.838 4.227 1.00 . A A . 43 THR CA 1 1
1 650 1 1 43 THR CB C 2.341 -11.960 4.650 1.00 . A A . 43 THR CB 1 1
1 651 1 1 43 THR CG2 C 1.879 -11.760 6.074 1.00 . A A . 43 THR CG2 1 1
1 652 1 1 43 THR H H 1.877 -9.833 3.041 1.00 . A A . 43 THR H 1 1
1 653 1 1 43 THR HA H 3.852 -10.524 5.102 1.00 . A A . 43 THR HA 1 1
1 654 1 1 43 THR HB H 2.861 -12.905 4.583 1.00 . A A . 43 THR HB 1 1
1 655 1 1 43 THR HG1 H 0.472 -11.481 4.179 1.00 . A A . 43 THR HG1 1 1
1 656 1 1 43 THR HG21 H 1.366 -10.815 6.151 1.00 . A A . 43 THR HG21 1 1
1 657 1 1 43 THR HG22 H 2.733 -11.764 6.733 1.00 . A A . 43 THR HG22 1 1
1 658 1 1 43 THR HG23 H 1.208 -12.558 6.347 1.00 . A A . 43 THR HG23 1 1
1 659 1 1 43 THR N N 2.548 -9.697 3.742 1.00 . A A . 43 THR N 1 1
1 660 1 1 43 THR O O 5.499 -11.190 3.311 1.00 . A A . 43 THR O 1 1
1 661 1 1 43 THR OG1 O 1.203 -11.984 3.772 1.00 . A A . 43 THR OG1 1 1
1 662 1 1 44 SER C C 4.998 -12.041 0.002 1.00 . A A . 44 SER C 1 1
1 663 1 1 44 SER CA C 4.619 -12.829 1.264 1.00 . A A . 44 SER CA 1 1
1 664 1 1 44 SER CB C 3.918 -14.131 0.888 1.00 . A A . 44 SER CB 1 1
1 665 1 1 44 SER H H 2.793 -12.118 2.089 1.00 . A A . 44 SER H 1 1
1 666 1 1 44 SER HA H 5.528 -13.075 1.791 1.00 . A A . 44 SER HA 1 1
1 667 1 1 44 SER HB2 H 3.014 -13.905 0.344 1.00 . A A . 44 SER HB2 1 1
1 668 1 1 44 SER HB3 H 4.572 -14.728 0.272 1.00 . A A . 44 SER HB3 1 1
1 669 1 1 44 SER HG H 2.831 -15.449 1.858 1.00 . A A . 44 SER HG 1 1
1 670 1 1 44 SER N N 3.769 -12.084 2.191 1.00 . A A . 44 SER N 1 1
1 671 1 1 44 SER O O 6.126 -11.571 -0.124 1.00 . A A . 44 SER O 1 1
1 672 1 1 44 SER OG O 3.580 -14.870 2.050 1.00 . A A . 44 SER OG 1 1
1 673 1 1 45 ASP C C 4.063 -9.762 -2.167 1.00 . A A . 45 ASP C 1 1
1 674 1 1 45 ASP CA C 4.308 -11.261 -2.217 1.00 . A A . 45 ASP CA 1 1
1 675 1 1 45 ASP CB C 3.434 -11.902 -3.299 1.00 . A A . 45 ASP CB 1 1
1 676 1 1 45 ASP CG C 1.952 -11.697 -3.059 1.00 . A A . 45 ASP CG 1 1
1 677 1 1 45 ASP H H 3.136 -12.186 -0.714 1.00 . A A . 45 ASP H 1 1
1 678 1 1 45 ASP HA H 5.343 -11.433 -2.456 1.00 . A A . 45 ASP HA 1 1
1 679 1 1 45 ASP HB2 H 3.684 -11.467 -4.254 1.00 . A A . 45 ASP HB2 1 1
1 680 1 1 45 ASP HB3 H 3.632 -12.963 -3.329 1.00 . A A . 45 ASP HB3 1 1
1 681 1 1 45 ASP N N 4.047 -11.880 -0.912 1.00 . A A . 45 ASP N 1 1
1 682 1 1 45 ASP O O 4.332 -9.032 -3.121 1.00 . A A . 45 ASP O 1 1
1 683 1 1 45 ASP OD1 O 1.305 -10.986 -3.861 1.00 . A A . 45 ASP OD1 1 1
1 684 1 1 45 ASP OD2 O 1.426 -12.250 -2.073 1.00 . A A . 45 ASP OD2 1 1
1 685 1 1 46 PHE C C 4.200 -6.929 -0.812 1.00 . A A . 46 PHE C 1 1
1 686 1 1 46 PHE CA C 3.076 -7.971 -0.817 1.00 . A A . 46 PHE CA 1 1
1 687 1 1 46 PHE CB C 2.274 -7.929 0.468 1.00 . A A . 46 PHE CB 1 1
1 688 1 1 46 PHE CD1 C 1.196 -10.167 0.792 1.00 . A A . 46 PHE CD1 1 1
1 689 1 1 46 PHE CD2 C -0.147 -8.364 0.001 1.00 . A A . 46 PHE CD2 1 1
1 690 1 1 46 PHE CE1 C 0.105 -11.008 0.742 1.00 . A A . 46 PHE CE1 1 1
1 691 1 1 46 PHE CE2 C -1.245 -9.202 -0.049 1.00 . A A . 46 PHE CE2 1 1
1 692 1 1 46 PHE CG C 1.082 -8.835 0.423 1.00 . A A . 46 PHE CG 1 1
1 693 1 1 46 PHE CZ C -1.118 -10.526 0.320 1.00 . A A . 46 PHE CZ 1 1
1 694 1 1 46 PHE H H 3.485 -9.965 -0.292 1.00 . A A . 46 PHE H 1 1
1 695 1 1 46 PHE HA H 2.412 -7.735 -1.634 1.00 . A A . 46 PHE HA 1 1
1 696 1 1 46 PHE HB2 H 2.902 -8.245 1.287 1.00 . A A . 46 PHE HB2 1 1
1 697 1 1 46 PHE HB3 H 1.928 -6.923 0.642 1.00 . A A . 46 PHE HB3 1 1
1 698 1 1 46 PHE HD1 H 2.151 -10.544 1.127 1.00 . A A . 46 PHE HD1 1 1
1 699 1 1 46 PHE HD2 H -0.246 -7.327 -0.287 1.00 . A A . 46 PHE HD2 1 1
1 700 1 1 46 PHE HE1 H 0.210 -12.042 1.033 1.00 . A A . 46 PHE HE1 1 1
1 701 1 1 46 PHE HE2 H -2.201 -8.821 -0.380 1.00 . A A . 46 PHE HE2 1 1
1 702 1 1 46 PHE HZ H -1.974 -11.183 0.280 1.00 . A A . 46 PHE HZ 1 1
1 703 1 1 46 PHE N N 3.549 -9.332 -1.035 1.00 . A A . 46 PHE N 1 1
1 704 1 1 46 PHE O O 3.952 -5.751 -0.568 1.00 . A A . 46 PHE O 1 1
1 705 1 1 47 HIS C C 6.344 -5.478 -2.422 1.00 . A A . 47 HIS C 1 1
1 706 1 1 47 HIS CA C 6.605 -6.506 -1.293 1.00 . A A . 47 HIS CA 1 1
1 707 1 1 47 HIS CB C 7.849 -7.329 -1.656 1.00 . A A . 47 HIS CB 1 1
1 708 1 1 47 HIS CD2 C 8.433 -9.652 -0.670 1.00 . A A . 47 HIS CD2 1 1
1 709 1 1 47 HIS CE1 C 9.053 -9.024 1.331 1.00 . A A . 47 HIS CE1 1 1
1 710 1 1 47 HIS CG C 8.298 -8.307 -0.610 1.00 . A A . 47 HIS CG 1 1
1 711 1 1 47 HIS H H 5.571 -8.349 -1.042 1.00 . A A . 47 HIS H 1 1
1 712 1 1 47 HIS HA H 6.803 -5.960 -0.375 1.00 . A A . 47 HIS HA 1 1
1 713 1 1 47 HIS HB2 H 7.643 -7.888 -2.554 1.00 . A A . 47 HIS HB2 1 1
1 714 1 1 47 HIS HB3 H 8.668 -6.651 -1.848 1.00 . A A . 47 HIS HB3 1 1
1 715 1 1 47 HIS HD1 H 8.713 -7.033 1.023 1.00 . A A . 47 HIS HD1 1 1
1 716 1 1 47 HIS HD2 H 8.207 -10.280 -1.519 1.00 . A A . 47 HIS HD2 1 1
1 717 1 1 47 HIS HE1 H 9.409 -9.044 2.351 1.00 . A A . 47 HIS HE1 1 1
1 718 1 1 47 HIS HE2 H 9.274 -10.965 0.734 1.00 . A A . 47 HIS HE2 1 1
1 719 1 1 47 HIS N N 5.435 -7.380 -1.041 1.00 . A A . 47 HIS N 1 1
1 720 1 1 47 HIS ND1 N 8.694 -7.945 0.662 1.00 . A A . 47 HIS ND1 1 1
1 721 1 1 47 HIS NE2 N 8.904 -10.072 0.549 1.00 . A A . 47 HIS NE2 1 1
1 722 1 1 47 HIS O O 7.260 -4.773 -2.838 1.00 . A A . 47 HIS O 1 1
1 723 1 1 48 THR C C 4.989 -3.193 -4.103 1.00 . A A . 48 THR C 1 1
1 724 1 1 48 THR CA C 4.600 -4.696 -4.069 1.00 . A A . 48 THR CA 1 1
1 725 1 1 48 THR CB C 3.071 -4.792 -4.008 1.00 . A A . 48 THR CB 1 1
1 726 1 1 48 THR CG2 C 2.402 -4.273 -5.270 1.00 . A A . 48 THR CG2 1 1
1 727 1 1 48 THR H H 4.460 -6.065 -2.491 1.00 . A A . 48 THR H 1 1
1 728 1 1 48 THR HA H 4.917 -5.169 -4.974 1.00 . A A . 48 THR HA 1 1
1 729 1 1 48 THR HB H 2.747 -4.194 -3.174 1.00 . A A . 48 THR HB 1 1
1 730 1 1 48 THR HG1 H 1.956 -6.388 -4.369 1.00 . A A . 48 THR HG1 1 1
1 731 1 1 48 THR HG21 H 2.782 -4.809 -6.127 1.00 . A A . 48 THR HG21 1 1
1 732 1 1 48 THR HG22 H 2.620 -3.217 -5.377 1.00 . A A . 48 THR HG22 1 1
1 733 1 1 48 THR HG23 H 1.335 -4.415 -5.198 1.00 . A A . 48 THR HG23 1 1
1 734 1 1 48 THR N N 5.110 -5.478 -2.929 1.00 . A A . 48 THR N 1 1
1 735 1 1 48 THR O O 4.544 -2.459 -4.980 1.00 . A A . 48 THR O 1 1
1 736 1 1 48 THR OG1 O 2.685 -6.156 -3.783 1.00 . A A . 48 THR OG1 1 1
1 737 1 1 49 CYS C C 6.556 -0.711 -4.435 1.00 . A A . 49 CYS C 1 1
1 738 1 1 49 CYS CA C 6.254 -1.352 -3.070 1.00 . A A . 49 CYS CA 1 1
1 739 1 1 49 CYS CB C 7.500 -1.280 -2.181 1.00 . A A . 49 CYS CB 1 1
1 740 1 1 49 CYS H H 6.095 -3.382 -2.479 1.00 . A A . 49 CYS H 1 1
1 741 1 1 49 CYS HA H 5.465 -0.779 -2.599 1.00 . A A . 49 CYS HA 1 1
1 742 1 1 49 CYS HB2 H 7.386 -0.464 -1.488 1.00 . A A . 49 CYS HB2 1 1
1 743 1 1 49 CYS HB3 H 7.581 -2.202 -1.623 1.00 . A A . 49 CYS HB3 1 1
1 744 1 1 49 CYS N N 5.795 -2.746 -3.159 1.00 . A A . 49 CYS N 1 1
1 745 1 1 49 CYS O O 6.229 0.457 -4.654 1.00 . A A . 49 CYS O 1 1
1 746 1 1 49 CYS SG S 9.080 -1.028 -3.060 1.00 . A A . 49 CYS SG 1 1
1 747 1 1 50 GLN C C 6.320 -0.494 -7.477 1.00 . A A . 50 GLN C 1 1
1 748 1 1 50 GLN CA C 7.535 -0.942 -6.659 1.00 . A A . 50 GLN CA 1 1
1 749 1 1 50 GLN CB C 8.362 -1.967 -7.448 1.00 . A A . 50 GLN CB 1 1
1 750 1 1 50 GLN CD C 7.786 -4.201 -6.398 1.00 . A A . 50 GLN CD 1 1
1 751 1 1 50 GLN CG C 7.700 -3.328 -7.634 1.00 . A A . 50 GLN CG 1 1
1 752 1 1 50 GLN H H 7.376 -2.400 -5.135 1.00 . A A . 50 GLN H 1 1
1 753 1 1 50 GLN HA H 8.154 -0.075 -6.483 1.00 . A A . 50 GLN HA 1 1
1 754 1 1 50 GLN HB2 H 8.563 -1.562 -8.423 1.00 . A A . 50 GLN HB2 1 1
1 755 1 1 50 GLN HB3 H 9.301 -2.118 -6.936 1.00 . A A . 50 GLN HB3 1 1
1 756 1 1 50 GLN HE21 H 6.125 -5.151 -6.916 1.00 . A A . 50 GLN HE21 1 1
1 757 1 1 50 GLN HE22 H 6.879 -5.684 -5.448 1.00 . A A . 50 GLN HE22 1 1
1 758 1 1 50 GLN HG2 H 6.659 -3.177 -7.875 1.00 . A A . 50 GLN HG2 1 1
1 759 1 1 50 GLN HG3 H 8.186 -3.839 -8.453 1.00 . A A . 50 GLN HG3 1 1
1 760 1 1 50 GLN N N 7.161 -1.469 -5.351 1.00 . A A . 50 GLN N 1 1
1 761 1 1 50 GLN NE2 N 6.833 -5.098 -6.236 1.00 . A A . 50 GLN NE2 1 1
1 762 1 1 50 GLN O O 6.451 0.326 -8.382 1.00 . A A . 50 GLN O 1 1
1 763 1 1 50 GLN OE1 O 8.715 -4.077 -5.601 1.00 . A A . 50 GLN OE1 1 1
1 764 1 1 51 ASP C C 3.601 0.854 -7.551 1.00 . A A . 51 ASP C 1 1
1 765 1 1 51 ASP CA C 3.902 -0.612 -7.823 1.00 . A A . 51 ASP CA 1 1
1 766 1 1 51 ASP CB C 2.727 -1.467 -7.346 1.00 . A A . 51 ASP CB 1 1
1 767 1 1 51 ASP CG C 1.428 -1.120 -8.045 1.00 . A A . 51 ASP CG 1 1
1 768 1 1 51 ASP H H 5.094 -1.672 -6.416 1.00 . A A . 51 ASP H 1 1
1 769 1 1 51 ASP HA H 4.041 -0.754 -8.884 1.00 . A A . 51 ASP HA 1 1
1 770 1 1 51 ASP HB2 H 2.950 -2.505 -7.530 1.00 . A A . 51 ASP HB2 1 1
1 771 1 1 51 ASP HB3 H 2.588 -1.317 -6.281 1.00 . A A . 51 ASP HB3 1 1
1 772 1 1 51 ASP N N 5.139 -1.009 -7.142 1.00 . A A . 51 ASP N 1 1
1 773 1 1 51 ASP O O 3.081 1.571 -8.402 1.00 . A A . 51 ASP O 1 1
1 774 1 1 51 ASP OD1 O 1.202 -1.606 -9.173 1.00 . A A . 51 ASP OD1 1 1
1 775 1 1 51 ASP OD2 O 0.612 -0.380 -7.462 1.00 . A A . 51 ASP OD2 1 1
1 776 1 1 52 LYS C C 4.941 3.521 -6.356 1.00 . A A . 52 LYS C 1 1
1 777 1 1 52 LYS CA C 3.753 2.672 -5.942 1.00 . A A . 52 LYS CA 1 1
1 778 1 1 52 LYS CB C 3.584 2.756 -4.426 1.00 . A A . 52 LYS CB 1 1
1 779 1 1 52 LYS CD C 1.064 2.551 -4.390 1.00 . A A . 52 LYS CD 1 1
1 780 1 1 52 LYS CE C 0.656 3.812 -3.637 1.00 . A A . 52 LYS CE 1 1
1 781 1 1 52 LYS CG C 2.390 1.987 -3.897 1.00 . A A . 52 LYS CG 1 1
1 782 1 1 52 LYS H H 4.365 0.659 -5.724 1.00 . A A . 52 LYS H 1 1
1 783 1 1 52 LYS HA H 2.862 3.044 -6.421 1.00 . A A . 52 LYS HA 1 1
1 784 1 1 52 LYS HB2 H 4.472 2.358 -3.958 1.00 . A A . 52 LYS HB2 1 1
1 785 1 1 52 LYS HB3 H 3.475 3.788 -4.140 1.00 . A A . 52 LYS HB3 1 1
1 786 1 1 52 LYS HD2 H 1.155 2.788 -5.438 1.00 . A A . 52 LYS HD2 1 1
1 787 1 1 52 LYS HD3 H 0.297 1.802 -4.258 1.00 . A A . 52 LYS HD3 1 1
1 788 1 1 52 LYS HE2 H -0.403 3.965 -3.773 1.00 . A A . 52 LYS HE2 1 1
1 789 1 1 52 LYS HE3 H 0.862 3.658 -2.590 1.00 . A A . 52 LYS HE3 1 1
1 790 1 1 52 LYS HG2 H 2.472 0.958 -4.217 1.00 . A A . 52 LYS HG2 1 1
1 791 1 1 52 LYS HG3 H 2.408 2.029 -2.818 1.00 . A A . 52 LYS HG3 1 1
1 792 1 1 52 LYS HZ1 H 2.317 5.045 -3.732 1.00 . A A . 52 LYS HZ1 1 1
1 793 1 1 52 LYS HZ2 H 0.906 5.853 -3.778 1.00 . A A . 52 LYS HZ2 1 1
1 794 1 1 52 LYS HZ3 H 1.419 5.054 -5.094 1.00 . A A . 52 LYS HZ3 1 1
1 795 1 1 52 LYS N N 3.951 1.290 -6.352 1.00 . A A . 52 LYS N 1 1
1 796 1 1 52 LYS NZ N 1.381 5.032 -4.096 1.00 . A A . 52 LYS NZ 1 1
1 797 1 1 52 LYS O O 4.999 4.717 -6.069 1.00 . A A . 52 LYS O 1 1
1 798 1 1 53 GLY C C 8.021 3.622 -6.133 1.00 . A A . 53 GLY C 1 1
1 799 1 1 53 GLY CA C 7.130 3.549 -7.350 1.00 . A A . 53 GLY CA 1 1
1 800 1 1 53 GLY H H 5.732 1.969 -7.335 1.00 . A A . 53 GLY H 1 1
1 801 1 1 53 GLY HA2 H 7.636 2.996 -8.129 1.00 . A A . 53 GLY HA2 1 1
1 802 1 1 53 GLY HA3 H 6.925 4.548 -7.699 1.00 . A A . 53 GLY HA3 1 1
1 803 1 1 53 GLY N N 5.887 2.891 -7.036 1.00 . A A . 53 GLY N 1 1
1 804 1 1 53 GLY O O 8.562 4.680 -5.817 1.00 . A A . 53 GLY O 1 1
1 805 1 1 54 GLY C C 10.424 2.784 -4.608 1.00 . A A . 54 GLY C 1 1
1 806 1 1 54 GLY CA C 8.995 2.439 -4.261 1.00 . A A . 54 GLY CA 1 1
1 807 1 1 54 GLY H H 7.621 1.712 -5.693 1.00 . A A . 54 GLY H 1 1
1 808 1 1 54 GLY HA2 H 8.634 3.139 -3.520 1.00 . A A . 54 GLY HA2 1 1
1 809 1 1 54 GLY HA3 H 8.961 1.442 -3.848 1.00 . A A . 54 GLY HA3 1 1
1 810 1 1 54 GLY N N 8.133 2.503 -5.423 1.00 . A A . 54 GLY N 1 1
1 811 1 1 54 GLY O O 11.040 2.143 -5.459 1.00 . A A . 54 GLY O 1 1
1 812 1 1 55 HIS C C 13.336 3.545 -3.510 1.00 . A A . 55 HIS C 1 1
1 813 1 1 55 HIS CA C 12.272 4.316 -4.268 1.00 . A A . 55 HIS CA 1 1
1 814 1 1 55 HIS CB C 12.376 5.805 -3.929 1.00 . A A . 55 HIS CB 1 1
1 815 1 1 55 HIS CD2 C 10.277 6.890 -5.005 1.00 . A A . 55 HIS CD2 1 1
1 816 1 1 55 HIS CE1 C 11.295 8.244 -6.392 1.00 . A A . 55 HIS CE1 1 1
1 817 1 1 55 HIS CG C 11.609 6.701 -4.855 1.00 . A A . 55 HIS CG 1 1
1 818 1 1 55 HIS H H 10.441 4.205 -3.215 1.00 . A A . 55 HIS H 1 1
1 819 1 1 55 HIS HA H 12.436 4.185 -5.326 1.00 . A A . 55 HIS HA 1 1
1 820 1 1 55 HIS HB2 H 11.996 5.964 -2.931 1.00 . A A . 55 HIS HB2 1 1
1 821 1 1 55 HIS HB3 H 13.413 6.102 -3.963 1.00 . A A . 55 HIS HB3 1 1
1 822 1 1 55 HIS HD1 H 13.188 7.656 -5.880 1.00 . A A . 55 HIS HD1 1 1
1 823 1 1 55 HIS HD2 H 9.490 6.366 -4.472 1.00 . A A . 55 HIS HD2 1 1
1 824 1 1 55 HIS HE1 H 11.479 8.993 -7.147 1.00 . A A . 55 HIS HE1 1 1
1 825 1 1 55 HIS HE2 H 9.260 8.050 -6.431 1.00 . A A . 55 HIS HE2 1 1
1 826 1 1 55 HIS N N 10.948 3.805 -3.953 1.00 . A A . 55 HIS N 1 1
1 827 1 1 55 HIS ND1 N 12.218 7.562 -5.741 1.00 . A A . 55 HIS ND1 1 1
1 828 1 1 55 HIS NE2 N 10.107 7.856 -5.967 1.00 . A A . 55 HIS NE2 1 1
1 829 1 1 55 HIS O O 13.030 2.777 -2.600 1.00 . A A . 55 HIS O 1 1
1 830 1 1 56 CYS C C 16.677 4.136 -2.733 1.00 . A A . 56 CYS C 1 1
1 831 1 1 56 CYS CA C 15.695 3.107 -3.240 1.00 . A A . 56 CYS CA 1 1
1 832 1 1 56 CYS CB C 16.369 2.151 -4.221 1.00 . A A . 56 CYS CB 1 1
1 833 1 1 56 CYS H H 14.760 4.427 -4.584 1.00 . A A . 56 CYS H 1 1
1 834 1 1 56 CYS HA H 15.313 2.543 -2.402 1.00 . A A . 56 CYS HA 1 1
1 835 1 1 56 CYS HB2 H 16.581 2.676 -5.141 1.00 . A A . 56 CYS HB2 1 1
1 836 1 1 56 CYS HB3 H 17.292 1.793 -3.792 1.00 . A A . 56 CYS HB3 1 1
1 837 1 1 56 CYS N N 14.579 3.775 -3.874 1.00 . A A . 56 CYS N 1 1
1 838 1 1 56 CYS O O 17.223 4.920 -3.509 1.00 . A A . 56 CYS O 1 1
1 839 1 1 56 CYS SG S 15.344 0.698 -4.629 1.00 . A A . 56 CYS SG 1 1
1 840 1 1 57 VAL C C 18.882 4.487 -0.073 1.00 . A A . 57 VAL C 1 1
1 841 1 1 57 VAL CA C 17.744 5.149 -0.830 1.00 . A A . 57 VAL CA 1 1
1 842 1 1 57 VAL CB C 16.964 6.101 0.101 1.00 . A A . 57 VAL CB 1 1
1 843 1 1 57 VAL CG1 C 15.831 6.766 -0.657 1.00 . A A . 57 VAL CG1 1 1
1 844 1 1 57 VAL CG2 C 16.435 5.379 1.331 1.00 . A A . 57 VAL CG2 1 1
1 845 1 1 57 VAL H H 16.438 3.493 -0.855 1.00 . A A . 57 VAL H 1 1
1 846 1 1 57 VAL HA H 18.170 5.736 -1.635 1.00 . A A . 57 VAL HA 1 1
1 847 1 1 57 VAL HB H 17.637 6.875 0.428 1.00 . A A . 57 VAL HB 1 1
1 848 1 1 57 VAL HG11 H 16.236 7.309 -1.499 1.00 . A A . 57 VAL HG11 1 1
1 849 1 1 57 VAL HG12 H 15.313 7.450 -0.002 1.00 . A A . 57 VAL HG12 1 1
1 850 1 1 57 VAL HG13 H 15.144 6.013 -1.011 1.00 . A A . 57 VAL HG13 1 1
1 851 1 1 57 VAL HG21 H 15.877 6.072 1.943 1.00 . A A . 57 VAL HG21 1 1
1 852 1 1 57 VAL HG22 H 17.266 4.986 1.899 1.00 . A A . 57 VAL HG22 1 1
1 853 1 1 57 VAL HG23 H 15.792 4.568 1.024 1.00 . A A . 57 VAL HG23 1 1
1 854 1 1 57 VAL N N 16.876 4.159 -1.428 1.00 . A A . 57 VAL N 1 1
1 855 1 1 57 VAL O O 18.694 3.495 0.638 1.00 . A A . 57 VAL O 1 1
1 856 1 1 58 SER C C 21.277 4.989 1.817 1.00 . A A . 58 SER C 1 1
1 857 1 1 58 SER CA C 21.262 4.546 0.361 1.00 . A A . 58 SER CA 1 1
1 858 1 1 58 SER CB C 22.455 5.092 -0.421 1.00 . A A . 58 SER CB 1 1
1 859 1 1 58 SER H H 20.149 5.778 -0.898 1.00 . A A . 58 SER H 1 1
1 860 1 1 58 SER HA H 21.266 3.467 0.316 1.00 . A A . 58 SER HA 1 1
1 861 1 1 58 SER HB2 H 23.271 5.274 0.237 1.00 . A A . 58 SER HB2 1 1
1 862 1 1 58 SER HB3 H 22.751 4.368 -1.167 1.00 . A A . 58 SER HB3 1 1
1 863 1 1 58 SER HG H 22.905 6.671 -1.493 1.00 . A A . 58 SER HG 1 1
1 864 1 1 58 SER N N 20.068 5.022 -0.282 1.00 . A A . 58 SER N 1 1
1 865 1 1 58 SER O O 20.630 5.970 2.174 1.00 . A A . 58 SER O 1 1
1 866 1 1 58 SER OG O 22.119 6.304 -1.073 1.00 . A A . 58 SER OG 1 1
1 867 1 1 59 PRO C C 22.479 5.918 4.519 1.00 . A A . 59 PRO C 1 1
1 868 1 1 59 PRO CA C 22.023 4.502 4.132 1.00 . A A . 59 PRO CA 1 1
1 869 1 1 59 PRO CB C 23.010 3.457 4.672 1.00 . A A . 59 PRO CB 1 1
1 870 1 1 59 PRO CD C 22.781 3.056 2.321 1.00 . A A . 59 PRO CD 1 1
1 871 1 1 59 PRO CG C 23.724 2.912 3.479 1.00 . A A . 59 PRO CG 1 1
1 872 1 1 59 PRO HA H 21.053 4.324 4.573 1.00 . A A . 59 PRO HA 1 1
1 873 1 1 59 PRO HB2 H 23.697 3.932 5.355 1.00 . A A . 59 PRO HB2 1 1
1 874 1 1 59 PRO HB3 H 22.464 2.682 5.189 1.00 . A A . 59 PRO HB3 1 1
1 875 1 1 59 PRO HD2 H 23.329 3.218 1.403 1.00 . A A . 59 PRO HD2 1 1
1 876 1 1 59 PRO HD3 H 22.151 2.184 2.233 1.00 . A A . 59 PRO HD3 1 1
1 877 1 1 59 PRO HG2 H 24.624 3.477 3.302 1.00 . A A . 59 PRO HG2 1 1
1 878 1 1 59 PRO HG3 H 23.960 1.871 3.640 1.00 . A A . 59 PRO HG3 1 1
1 879 1 1 59 PRO N N 21.988 4.244 2.682 1.00 . A A . 59 PRO N 1 1
1 880 1 1 59 PRO O O 22.485 6.263 5.702 1.00 . A A . 59 PRO O 1 1
1 881 1 1 60 LYS C C 22.080 9.069 3.466 1.00 . A A . 60 LYS C 1 1
1 882 1 1 60 LYS CA C 23.235 8.120 3.796 1.00 . A A . 60 LYS CA 1 1
1 883 1 1 60 LYS CB C 24.471 8.527 2.985 1.00 . A A . 60 LYS CB 1 1
1 884 1 1 60 LYS CD C 25.360 9.285 0.748 1.00 . A A . 60 LYS CD 1 1
1 885 1 1 60 LYS CE C 26.720 8.630 0.939 1.00 . A A . 60 LYS CE 1 1
1 886 1 1 60 LYS CG C 24.248 8.538 1.477 1.00 . A A . 60 LYS CG 1 1
1 887 1 1 60 LYS H H 22.903 6.387 2.619 1.00 . A A . 60 LYS H 1 1
1 888 1 1 60 LYS HA H 23.463 8.207 4.849 1.00 . A A . 60 LYS HA 1 1
1 889 1 1 60 LYS HB2 H 24.773 9.517 3.288 1.00 . A A . 60 LYS HB2 1 1
1 890 1 1 60 LYS HB3 H 25.271 7.835 3.204 1.00 . A A . 60 LYS HB3 1 1
1 891 1 1 60 LYS HD2 H 25.131 9.305 -0.307 1.00 . A A . 60 LYS HD2 1 1
1 892 1 1 60 LYS HD3 H 25.401 10.297 1.124 1.00 . A A . 60 LYS HD3 1 1
1 893 1 1 60 LYS HE2 H 27.475 9.264 0.501 1.00 . A A . 60 LYS HE2 1 1
1 894 1 1 60 LYS HE3 H 26.910 8.526 1.998 1.00 . A A . 60 LYS HE3 1 1
1 895 1 1 60 LYS HG2 H 24.219 7.521 1.119 1.00 . A A . 60 LYS HG2 1 1
1 896 1 1 60 LYS HG3 H 23.305 9.021 1.268 1.00 . A A . 60 LYS HG3 1 1
1 897 1 1 60 LYS HZ1 H 27.663 6.848 0.518 1.00 . A A . 60 LYS HZ1 1 1
1 898 1 1 60 LYS HZ2 H 26.716 7.373 -0.692 1.00 . A A . 60 LYS HZ2 1 1
1 899 1 1 60 LYS HZ3 H 26.046 6.709 0.629 1.00 . A A . 60 LYS HZ3 1 1
1 900 1 1 60 LYS N N 22.865 6.731 3.536 1.00 . A A . 60 LYS N 1 1
1 901 1 1 60 LYS NZ N 26.791 7.288 0.301 1.00 . A A . 60 LYS NZ 1 1
1 902 1 1 60 LYS O O 22.136 10.256 3.786 1.00 . A A . 60 LYS O 1 1
1 903 1 1 61 ILE C C 18.956 9.612 3.544 1.00 . A A . 61 ILE C 1 1
1 904 1 1 61 ILE CA C 19.915 9.368 2.393 1.00 . A A . 61 ILE CA 1 1
1 905 1 1 61 ILE CB C 19.137 8.692 1.246 1.00 . A A . 61 ILE CB 1 1
1 906 1 1 61 ILE CD1 C 20.532 9.514 -0.737 1.00 . A A . 61 ILE CD1 1 1
1 907 1 1 61 ILE CG1 C 20.079 8.337 0.097 1.00 . A A . 61 ILE CG1 1 1
1 908 1 1 61 ILE CG2 C 18.004 9.585 0.754 1.00 . A A . 61 ILE CG2 1 1
1 909 1 1 61 ILE H H 21.007 7.577 2.668 1.00 . A A . 61 ILE H 1 1
1 910 1 1 61 ILE HA H 20.300 10.314 2.041 1.00 . A A . 61 ILE HA 1 1
1 911 1 1 61 ILE HB H 18.698 7.784 1.634 1.00 . A A . 61 ILE HB 1 1
1 912 1 1 61 ILE HD11 H 21.162 9.158 -1.539 1.00 . A A . 61 ILE HD11 1 1
1 913 1 1 61 ILE HD12 H 21.087 10.203 -0.119 1.00 . A A . 61 ILE HD12 1 1
1 914 1 1 61 ILE HD13 H 19.669 10.013 -1.151 1.00 . A A . 61 ILE HD13 1 1
1 915 1 1 61 ILE HG12 H 20.960 7.880 0.513 1.00 . A A . 61 ILE HG12 1 1
1 916 1 1 61 ILE HG13 H 19.588 7.631 -0.558 1.00 . A A . 61 ILE HG13 1 1
1 917 1 1 61 ILE HG21 H 17.472 9.087 -0.042 1.00 . A A . 61 ILE HG21 1 1
1 918 1 1 61 ILE HG22 H 18.414 10.513 0.387 1.00 . A A . 61 ILE HG22 1 1
1 919 1 1 61 ILE HG23 H 17.327 9.789 1.569 1.00 . A A . 61 ILE HG23 1 1
1 920 1 1 61 ILE N N 21.036 8.547 2.833 1.00 . A A . 61 ILE N 1 1
1 921 1 1 61 ILE O O 18.707 8.721 4.357 1.00 . A A . 61 ILE O 1 1
1 922 1 1 62 ARG C C 16.056 11.204 4.028 1.00 . A A . 62 ARG C 1 1
1 923 1 1 62 ARG CA C 17.447 11.148 4.634 1.00 . A A . 62 ARG CA 1 1
1 924 1 1 62 ARG CB C 17.788 12.475 5.318 1.00 . A A . 62 ARG CB 1 1
1 925 1 1 62 ARG CD C 20.313 12.438 5.347 1.00 . A A . 62 ARG CD 1 1
1 926 1 1 62 ARG CG C 19.037 12.413 6.181 1.00 . A A . 62 ARG CG 1 1
1 927 1 1 62 ARG CZ C 21.323 13.881 3.608 1.00 . A A . 62 ARG CZ 1 1
1 928 1 1 62 ARG H H 18.671 11.489 2.939 1.00 . A A . 62 ARG H 1 1
1 929 1 1 62 ARG HA H 17.469 10.357 5.369 1.00 . A A . 62 ARG HA 1 1
1 930 1 1 62 ARG HB2 H 17.938 13.230 4.559 1.00 . A A . 62 ARG HB2 1 1
1 931 1 1 62 ARG HB3 H 16.958 12.767 5.943 1.00 . A A . 62 ARG HB3 1 1
1 932 1 1 62 ARG HD2 H 21.160 12.315 6.004 1.00 . A A . 62 ARG HD2 1 1
1 933 1 1 62 ARG HD3 H 20.283 11.621 4.642 1.00 . A A . 62 ARG HD3 1 1
1 934 1 1 62 ARG HE H 19.892 14.447 4.891 1.00 . A A . 62 ARG HE 1 1
1 935 1 1 62 ARG HG2 H 19.042 13.256 6.854 1.00 . A A . 62 ARG HG2 1 1
1 936 1 1 62 ARG HG3 H 19.011 11.495 6.752 1.00 . A A . 62 ARG HG3 1 1
1 937 1 1 62 ARG HH11 H 22.034 11.978 3.619 1.00 . A A . 62 ARG HH11 1 1
1 938 1 1 62 ARG HH12 H 22.739 13.032 2.430 1.00 . A A . 62 ARG HH12 1 1
1 939 1 1 62 ARG HH21 H 20.823 15.825 3.329 1.00 . A A . 62 ARG HH21 1 1
1 940 1 1 62 ARG HH22 H 22.049 15.216 2.265 1.00 . A A . 62 ARG HH22 1 1
1 941 1 1 62 ARG N N 18.420 10.816 3.609 1.00 . A A . 62 ARG N 1 1
1 942 1 1 62 ARG NE N 20.463 13.694 4.612 1.00 . A A . 62 ARG NE 1 1
1 943 1 1 62 ARG NH1 N 22.093 12.886 3.185 1.00 . A A . 62 ARG NH1 1 1
1 944 1 1 62 ARG NH2 N 21.404 15.068 3.021 1.00 . A A . 62 ARG NH2 1 1
1 945 1 1 62 ARG O O 15.573 12.256 3.612 1.00 . A A . 62 ARG O 1 1
1 946 1 1 63 CYS C C 13.214 9.117 4.332 1.00 . A A . 63 CYS C 1 1
1 947 1 1 63 CYS CA C 14.111 9.902 3.397 1.00 . A A . 63 CYS CA 1 1
1 948 1 1 63 CYS CB C 14.240 9.187 2.051 1.00 . A A . 63 CYS CB 1 1
1 949 1 1 63 CYS H H 15.858 9.268 4.388 1.00 . A A . 63 CYS H 1 1
1 950 1 1 63 CYS HA H 13.688 10.878 3.247 1.00 . A A . 63 CYS HA 1 1
1 951 1 1 63 CYS HB2 H 14.797 9.817 1.375 1.00 . A A . 63 CYS HB2 1 1
1 952 1 1 63 CYS HB3 H 14.782 8.264 2.197 1.00 . A A . 63 CYS HB3 1 1
1 953 1 1 63 CYS N N 15.426 10.052 3.989 1.00 . A A . 63 CYS N 1 1
1 954 1 1 63 CYS O O 13.707 8.347 5.161 1.00 . A A . 63 CYS O 1 1
1 955 1 1 63 CYS SG S 12.654 8.782 1.248 1.00 . A A . 63 CYS SG 1 1
1 956 1 1 64 LEU C C 10.923 7.119 4.341 1.00 . A A . 64 LEU C 1 1
1 957 1 1 64 LEU CA C 10.974 8.498 4.971 1.00 . A A . 64 LEU CA 1 1
1 958 1 1 64 LEU CB C 9.588 9.127 5.021 1.00 . A A . 64 LEU CB 1 1
1 959 1 1 64 LEU CD1 C 10.235 11.464 5.696 1.00 . A A . 64 LEU CD1 1 1
1 960 1 1 64 LEU CD2 C 7.965 10.576 6.243 1.00 . A A . 64 LEU CD2 1 1
1 961 1 1 64 LEU CG C 9.427 10.232 6.067 1.00 . A A . 64 LEU CG 1 1
1 962 1 1 64 LEU H H 11.564 10.009 3.607 1.00 . A A . 64 LEU H 1 1
1 963 1 1 64 LEU HA H 11.351 8.415 5.978 1.00 . A A . 64 LEU HA 1 1
1 964 1 1 64 LEU HB2 H 9.371 9.540 4.050 1.00 . A A . 64 LEU HB2 1 1
1 965 1 1 64 LEU HB3 H 8.869 8.351 5.236 1.00 . A A . 64 LEU HB3 1 1
1 966 1 1 64 LEU HD11 H 10.123 12.214 6.463 1.00 . A A . 64 LEU HD11 1 1
1 967 1 1 64 LEU HD12 H 9.883 11.856 4.753 1.00 . A A . 64 LEU HD12 1 1
1 968 1 1 64 LEU HD13 H 11.277 11.192 5.606 1.00 . A A . 64 LEU HD13 1 1
1 969 1 1 64 LEU HD21 H 7.434 9.699 6.575 1.00 . A A . 64 LEU HD21 1 1
1 970 1 1 64 LEU HD22 H 7.560 10.911 5.300 1.00 . A A . 64 LEU HD22 1 1
1 971 1 1 64 LEU HD23 H 7.867 11.358 6.979 1.00 . A A . 64 LEU HD23 1 1
1 972 1 1 64 LEU HG H 9.798 9.870 7.015 1.00 . A A . 64 LEU HG 1 1
1 973 1 1 64 LEU N N 11.905 9.315 4.217 1.00 . A A . 64 LEU N 1 1
1 974 1 1 64 LEU O O 10.062 6.816 3.511 1.00 . A A . 64 LEU O 1 1
1 975 1 1 65 GLU C C 11.178 3.915 4.769 1.00 . A A . 65 GLU C 1 1
1 976 1 1 65 GLU CA C 12.075 4.986 4.166 1.00 . A A . 65 GLU CA 1 1
1 977 1 1 65 GLU CB C 13.562 4.574 4.221 1.00 . A A . 65 GLU CB 1 1
1 978 1 1 65 GLU CD C 13.808 4.141 6.725 1.00 . A A . 65 GLU CD 1 1
1 979 1 1 65 GLU CG C 14.305 4.907 5.516 1.00 . A A . 65 GLU CG 1 1
1 980 1 1 65 GLU H H 12.442 6.592 5.489 1.00 . A A . 65 GLU H 1 1
1 981 1 1 65 GLU HA H 11.802 5.081 3.125 1.00 . A A . 65 GLU HA 1 1
1 982 1 1 65 GLU HB2 H 13.624 3.507 4.076 1.00 . A A . 65 GLU HB2 1 1
1 983 1 1 65 GLU HB3 H 14.079 5.061 3.407 1.00 . A A . 65 GLU HB3 1 1
1 984 1 1 65 GLU HG2 H 15.349 4.671 5.378 1.00 . A A . 65 GLU HG2 1 1
1 985 1 1 65 GLU HG3 H 14.209 5.963 5.712 1.00 . A A . 65 GLU HG3 1 1
1 986 1 1 65 GLU N N 11.860 6.295 4.760 1.00 . A A . 65 GLU N 1 1
1 987 1 1 65 GLU O O 10.439 4.177 5.721 1.00 . A A . 65 GLU O 1 1
1 988 1 1 65 GLU OE1 O 12.974 4.687 7.480 1.00 . A A . 65 GLU OE1 1 1
1 989 1 1 65 GLU OE2 O 14.275 3.002 6.943 1.00 . A A . 65 GLU OE2 1 1
1 990 1 1 66 GLU C C 9.105 1.511 3.820 1.00 . A A . 66 GLU C 1 1
1 991 1 1 66 GLU CA C 10.447 1.553 4.527 1.00 . A A . 66 GLU CA 1 1
1 992 1 1 66 GLU CB C 10.285 1.412 6.040 1.00 . A A . 66 GLU CB 1 1
1 993 1 1 66 GLU CD C 11.598 0.371 7.915 1.00 . A A . 66 GLU CD 1 1
1 994 1 1 66 GLU CG C 11.613 1.344 6.760 1.00 . A A . 66 GLU CG 1 1
1 995 1 1 66 GLU H H 11.805 2.659 3.358 1.00 . A A . 66 GLU H 1 1
1 996 1 1 66 GLU HA H 11.015 0.701 4.176 1.00 . A A . 66 GLU HA 1 1
1 997 1 1 66 GLU HB2 H 9.733 2.263 6.416 1.00 . A A . 66 GLU HB2 1 1
1 998 1 1 66 GLU HB3 H 9.733 0.509 6.253 1.00 . A A . 66 GLU HB3 1 1
1 999 1 1 66 GLU HG2 H 12.375 1.045 6.052 1.00 . A A . 66 GLU HG2 1 1
1 1000 1 1 66 GLU HG3 H 11.849 2.328 7.140 1.00 . A A . 66 GLU HG3 1 1
1 1001 1 1 66 GLU N N 11.219 2.738 4.139 1.00 . A A . 66 GLU N 1 1
1 1002 1 1 66 GLU O O 8.057 1.824 4.386 1.00 . A A . 66 GLU O 1 1
1 1003 1 1 66 GLU OE1 O 11.883 -0.825 7.692 1.00 . A A . 66 GLU OE1 1 1
1 1004 1 1 66 GLU OE2 O 11.298 0.795 9.052 1.00 . A A . 66 GLU OE2 1 1
1 1005 1 1 67 GLN C C 7.703 -0.615 1.858 1.00 . A A . 67 GLN C 1 1
1 1006 1 1 67 GLN CA C 7.998 0.877 1.757 1.00 . A A . 67 GLN CA 1 1
1 1007 1 1 67 GLN CB C 8.251 1.295 0.302 1.00 . A A . 67 GLN CB 1 1
1 1008 1 1 67 GLN CD C 5.917 1.100 -0.753 1.00 . A A . 67 GLN CD 1 1
1 1009 1 1 67 GLN CG C 7.087 1.999 -0.396 1.00 . A A . 67 GLN CG 1 1
1 1010 1 1 67 GLN H H 10.059 1.072 2.133 1.00 . A A . 67 GLN H 1 1
1 1011 1 1 67 GLN HA H 7.169 1.438 2.161 1.00 . A A . 67 GLN HA 1 1
1 1012 1 1 67 GLN HB2 H 9.098 1.964 0.286 1.00 . A A . 67 GLN HB2 1 1
1 1013 1 1 67 GLN HB3 H 8.503 0.414 -0.268 1.00 . A A . 67 GLN HB3 1 1
1 1014 1 1 67 GLN HE21 H 5.599 2.159 -2.406 1.00 . A A . 67 GLN HE21 1 1
1 1015 1 1 67 GLN HE22 H 4.535 0.811 -2.155 1.00 . A A . 67 GLN HE22 1 1
1 1016 1 1 67 GLN HG2 H 6.723 2.776 0.256 1.00 . A A . 67 GLN HG2 1 1
1 1017 1 1 67 GLN HG3 H 7.461 2.451 -1.304 1.00 . A A . 67 GLN HG3 1 1
1 1018 1 1 67 GLN N N 9.173 1.153 2.551 1.00 . A A . 67 GLN N 1 1
1 1019 1 1 67 GLN NE2 N 5.283 1.390 -1.880 1.00 . A A . 67 GLN NE2 1 1
1 1020 1 1 67 GLN O O 6.840 -1.030 2.631 1.00 . A A . 67 GLN O 1 1
1 1021 1 1 67 GLN OE1 O 5.603 0.146 -0.053 1.00 . A A . 67 GLN OE1 1 1
1 1022 1 1 68 LEU C C 9.407 -3.496 0.222 1.00 . A A . 68 LEU C 1 1
1 1023 1 1 68 LEU CA C 8.369 -2.870 1.138 1.00 . A A . 68 LEU CA 1 1
1 1024 1 1 68 LEU CB C 6.977 -3.317 0.695 1.00 . A A . 68 LEU CB 1 1
1 1025 1 1 68 LEU CD1 C 4.610 -3.541 1.425 1.00 . A A . 68 LEU CD1 1 1
1 1026 1 1 68 LEU CD2 C 6.296 -5.175 2.242 1.00 . A A . 68 LEU CD2 1 1
1 1027 1 1 68 LEU CG C 6.051 -3.733 1.829 1.00 . A A . 68 LEU CG 1 1
1 1028 1 1 68 LEU H H 9.157 -1.005 0.544 1.00 . A A . 68 LEU H 1 1
1 1029 1 1 68 LEU HA H 8.545 -3.207 2.147 1.00 . A A . 68 LEU HA 1 1
1 1030 1 1 68 LEU HB2 H 6.513 -2.500 0.160 1.00 . A A . 68 LEU HB2 1 1
1 1031 1 1 68 LEU HB3 H 7.086 -4.150 0.020 1.00 . A A . 68 LEU HB3 1 1
1 1032 1 1 68 LEU HD11 H 4.433 -2.499 1.202 1.00 . A A . 68 LEU HD11 1 1
1 1033 1 1 68 LEU HD12 H 3.968 -3.850 2.233 1.00 . A A . 68 LEU HD12 1 1
1 1034 1 1 68 LEU HD13 H 4.398 -4.137 0.549 1.00 . A A . 68 LEU HD13 1 1
1 1035 1 1 68 LEU HD21 H 5.679 -5.410 3.097 1.00 . A A . 68 LEU HD21 1 1
1 1036 1 1 68 LEU HD22 H 7.335 -5.305 2.500 1.00 . A A . 68 LEU HD22 1 1
1 1037 1 1 68 LEU HD23 H 6.041 -5.833 1.425 1.00 . A A . 68 LEU HD23 1 1
1 1038 1 1 68 LEU HG H 6.243 -3.111 2.679 1.00 . A A . 68 LEU HG 1 1
1 1039 1 1 68 LEU N N 8.482 -1.412 1.123 1.00 . A A . 68 LEU N 1 1
1 1040 1 1 68 LEU O O 9.778 -2.917 -0.794 1.00 . A A . 68 LEU O 1 1
1 1041 1 1 69 GLY C C 12.223 -4.979 -0.113 1.00 . A A . 69 GLY C 1 1
1 1042 1 1 69 GLY CA C 10.780 -5.404 -0.267 1.00 . A A . 69 GLY CA 1 1
1 1043 1 1 69 GLY H H 9.652 -5.024 1.477 1.00 . A A . 69 GLY H 1 1
1 1044 1 1 69 GLY HA2 H 10.700 -6.455 -0.036 1.00 . A A . 69 GLY HA2 1 1
1 1045 1 1 69 GLY HA3 H 10.478 -5.248 -1.292 1.00 . A A . 69 GLY HA3 1 1
1 1046 1 1 69 GLY N N 9.885 -4.668 0.595 1.00 . A A . 69 GLY N 1 1
1 1047 1 1 69 GLY O O 12.535 -4.073 0.666 1.00 . A A . 69 GLY O 1 1
1 1048 1 1 70 LEU C C 14.930 -4.685 -2.140 1.00 . A A . 70 LEU C 1 1
1 1049 1 1 70 LEU CA C 14.515 -5.316 -0.817 1.00 . A A . 70 LEU CA 1 1
1 1050 1 1 70 LEU CB C 15.340 -6.579 -0.549 1.00 . A A . 70 LEU CB 1 1
1 1051 1 1 70 LEU CD1 C 17.203 -7.749 0.650 1.00 . A A . 70 LEU CD1 1 1
1 1052 1 1 70 LEU CD2 C 17.491 -5.365 -0.026 1.00 . A A . 70 LEU CD2 1 1
1 1053 1 1 70 LEU CG C 16.499 -6.418 0.445 1.00 . A A . 70 LEU CG 1 1
1 1054 1 1 70 LEU H H 12.795 -6.368 -1.424 1.00 . A A . 70 LEU H 1 1
1 1055 1 1 70 LEU HA H 14.681 -4.607 -0.020 1.00 . A A . 70 LEU HA 1 1
1 1056 1 1 70 LEU HB2 H 14.675 -7.342 -0.170 1.00 . A A . 70 LEU HB2 1 1
1 1057 1 1 70 LEU HB3 H 15.749 -6.920 -1.488 1.00 . A A . 70 LEU HB3 1 1
1 1058 1 1 70 LEU HD11 H 17.592 -8.100 -0.295 1.00 . A A . 70 LEU HD11 1 1
1 1059 1 1 70 LEU HD12 H 16.500 -8.471 1.039 1.00 . A A . 70 LEU HD12 1 1
1 1060 1 1 70 LEU HD13 H 18.015 -7.623 1.350 1.00 . A A . 70 LEU HD13 1 1
1 1061 1 1 70 LEU HD21 H 18.283 -5.264 0.701 1.00 . A A . 70 LEU HD21 1 1
1 1062 1 1 70 LEU HD22 H 16.985 -4.417 -0.141 1.00 . A A . 70 LEU HD22 1 1
1 1063 1 1 70 LEU HD23 H 17.911 -5.664 -0.976 1.00 . A A . 70 LEU HD23 1 1
1 1064 1 1 70 LEU HG H 16.101 -6.102 1.399 1.00 . A A . 70 LEU HG 1 1
1 1065 1 1 70 LEU N N 13.103 -5.641 -0.846 1.00 . A A . 70 LEU N 1 1
1 1066 1 1 70 LEU O O 14.566 -5.162 -3.217 1.00 . A A . 70 LEU O 1 1
1 1067 1 1 71 CYS C C 17.360 -3.675 -3.844 1.00 . A A . 71 CYS C 1 1
1 1068 1 1 71 CYS CA C 16.206 -2.904 -3.206 1.00 . A A . 71 CYS CA 1 1
1 1069 1 1 71 CYS CB C 16.659 -1.507 -2.797 1.00 . A A . 71 CYS CB 1 1
1 1070 1 1 71 CYS H H 15.901 -3.263 -1.152 1.00 . A A . 71 CYS H 1 1
1 1071 1 1 71 CYS HA H 15.407 -2.817 -3.926 1.00 . A A . 71 CYS HA 1 1
1 1072 1 1 71 CYS HB2 H 17.160 -1.562 -1.841 1.00 . A A . 71 CYS HB2 1 1
1 1073 1 1 71 CYS HB3 H 17.346 -1.122 -3.536 1.00 . A A . 71 CYS HB3 1 1
1 1074 1 1 71 CYS N N 15.682 -3.605 -2.044 1.00 . A A . 71 CYS N 1 1
1 1075 1 1 71 CYS O O 17.890 -4.598 -3.228 1.00 . A A . 71 CYS O 1 1
1 1076 1 1 71 CYS SG S 15.286 -0.320 -2.634 1.00 . A A . 71 CYS SG 1 1
1 1077 1 1 72 PRO C C 20.095 -4.074 -4.879 1.00 . A A . 72 PRO C 1 1
1 1078 1 1 72 PRO CA C 18.868 -3.967 -5.786 1.00 . A A . 72 PRO CA 1 1
1 1079 1 1 72 PRO CB C 19.126 -3.007 -6.943 1.00 . A A . 72 PRO CB 1 1
1 1080 1 1 72 PRO CD C 17.012 -2.403 -5.990 1.00 . A A . 72 PRO CD 1 1
1 1081 1 1 72 PRO CG C 17.776 -2.483 -7.288 1.00 . A A . 72 PRO CG 1 1
1 1082 1 1 72 PRO HA H 18.624 -4.946 -6.175 1.00 . A A . 72 PRO HA 1 1
1 1083 1 1 72 PRO HB2 H 19.789 -2.216 -6.618 1.00 . A A . 72 PRO HB2 1 1
1 1084 1 1 72 PRO HB3 H 19.566 -3.544 -7.773 1.00 . A A . 72 PRO HB3 1 1
1 1085 1 1 72 PRO HD2 H 17.060 -1.402 -5.587 1.00 . A A . 72 PRO HD2 1 1
1 1086 1 1 72 PRO HD3 H 15.985 -2.702 -6.138 1.00 . A A . 72 PRO HD3 1 1
1 1087 1 1 72 PRO HG2 H 17.866 -1.503 -7.732 1.00 . A A . 72 PRO HG2 1 1
1 1088 1 1 72 PRO HG3 H 17.283 -3.160 -7.971 1.00 . A A . 72 PRO HG3 1 1
1 1089 1 1 72 PRO N N 17.717 -3.359 -5.108 1.00 . A A . 72 PRO N 1 1
1 1090 1 1 72 PRO O O 20.675 -5.156 -4.737 1.00 . A A . 72 PRO O 1 1
1 1091 1 1 73 LEU C C 21.043 -3.561 -1.965 1.00 . A A . 73 LEU C 1 1
1 1092 1 1 73 LEU CA C 21.558 -2.981 -3.272 1.00 . A A . 73 LEU CA 1 1
1 1093 1 1 73 LEU CB C 22.122 -1.588 -2.995 1.00 . A A . 73 LEU CB 1 1
1 1094 1 1 73 LEU CD1 C 23.659 -1.843 -4.969 1.00 . A A . 73 LEU CD1 1 1
1 1095 1 1 73 LEU CD2 C 21.837 -0.111 -5.020 1.00 . A A . 73 LEU CD2 1 1
1 1096 1 1 73 LEU CG C 22.828 -0.870 -4.151 1.00 . A A . 73 LEU CG 1 1
1 1097 1 1 73 LEU H H 20.026 -2.119 -4.454 1.00 . A A . 73 LEU H 1 1
1 1098 1 1 73 LEU HA H 22.346 -3.616 -3.649 1.00 . A A . 73 LEU HA 1 1
1 1099 1 1 73 LEU HB2 H 21.309 -0.968 -2.663 1.00 . A A . 73 LEU HB2 1 1
1 1100 1 1 73 LEU HB3 H 22.825 -1.673 -2.180 1.00 . A A . 73 LEU HB3 1 1
1 1101 1 1 73 LEU HD11 H 24.205 -1.299 -5.725 1.00 . A A . 73 LEU HD11 1 1
1 1102 1 1 73 LEU HD12 H 23.008 -2.563 -5.442 1.00 . A A . 73 LEU HD12 1 1
1 1103 1 1 73 LEU HD13 H 24.354 -2.355 -4.319 1.00 . A A . 73 LEU HD13 1 1
1 1104 1 1 73 LEU HD21 H 21.045 -0.774 -5.331 1.00 . A A . 73 LEU HD21 1 1
1 1105 1 1 73 LEU HD22 H 22.348 0.274 -5.889 1.00 . A A . 73 LEU HD22 1 1
1 1106 1 1 73 LEU HD23 H 21.424 0.712 -4.454 1.00 . A A . 73 LEU HD23 1 1
1 1107 1 1 73 LEU HG H 23.509 -0.144 -3.729 1.00 . A A . 73 LEU HG 1 1
1 1108 1 1 73 LEU N N 20.480 -2.962 -4.255 1.00 . A A . 73 LEU N 1 1
1 1109 1 1 73 LEU O O 19.847 -3.539 -1.689 1.00 . A A . 73 LEU O 1 1
1 1110 1 1 74 LYS C C 21.525 -4.002 1.293 1.00 . A A . 74 LYS C 1 1
1 1111 1 1 74 LYS CA C 21.596 -4.830 0.018 1.00 . A A . 74 LYS CA 1 1
1 1112 1 1 74 LYS CB C 22.580 -5.986 0.188 1.00 . A A . 74 LYS CB 1 1
1 1113 1 1 74 LYS CD C 21.224 -7.507 -1.281 1.00 . A A . 74 LYS CD 1 1
1 1114 1 1 74 LYS CE C 21.242 -8.479 -2.450 1.00 . A A . 74 LYS CE 1 1
1 1115 1 1 74 LYS CG C 22.605 -6.934 -1.002 1.00 . A A . 74 LYS CG 1 1
1 1116 1 1 74 LYS H H 22.902 -3.812 -1.315 1.00 . A A . 74 LYS H 1 1
1 1117 1 1 74 LYS HA H 20.616 -5.240 -0.170 1.00 . A A . 74 LYS HA 1 1
1 1118 1 1 74 LYS HB2 H 23.573 -5.582 0.320 1.00 . A A . 74 LYS HB2 1 1
1 1119 1 1 74 LYS HB3 H 22.309 -6.551 1.066 1.00 . A A . 74 LYS HB3 1 1
1 1120 1 1 74 LYS HD2 H 20.875 -8.024 -0.401 1.00 . A A . 74 LYS HD2 1 1
1 1121 1 1 74 LYS HD3 H 20.549 -6.695 -1.513 1.00 . A A . 74 LYS HD3 1 1
1 1122 1 1 74 LYS HE2 H 20.239 -8.844 -2.612 1.00 . A A . 74 LYS HE2 1 1
1 1123 1 1 74 LYS HE3 H 21.577 -7.954 -3.331 1.00 . A A . 74 LYS HE3 1 1
1 1124 1 1 74 LYS HG2 H 22.942 -6.392 -1.873 1.00 . A A . 74 LYS HG2 1 1
1 1125 1 1 74 LYS HG3 H 23.287 -7.744 -0.793 1.00 . A A . 74 LYS HG3 1 1
1 1126 1 1 74 LYS HZ1 H 21.917 -10.060 -1.323 1.00 . A A . 74 LYS HZ1 1 1
1 1127 1 1 74 LYS HZ2 H 23.093 -9.335 -2.181 1.00 . A A . 74 LYS HZ2 1 1
1 1128 1 1 74 LYS HZ3 H 22.033 -10.314 -2.926 1.00 . A A . 74 LYS HZ3 1 1
1 1129 1 1 74 LYS N N 21.959 -4.029 -1.144 1.00 . A A . 74 LYS N 1 1
1 1130 1 1 74 LYS NZ N 22.141 -9.634 -2.201 1.00 . A A . 74 LYS NZ 1 1
1 1131 1 1 74 LYS O O 20.858 -4.388 2.253 1.00 . A A . 74 LYS O 1 1
1 1132 1 1 75 ARG C C 21.177 -0.860 2.264 1.00 . A A . 75 ARG C 1 1
1 1133 1 1 75 ARG CA C 22.184 -1.983 2.462 1.00 . A A . 75 ARG CA 1 1
1 1134 1 1 75 ARG CB C 23.574 -1.407 2.715 1.00 . A A . 75 ARG CB 1 1
1 1135 1 1 75 ARG CD C 25.949 -1.852 3.397 1.00 . A A . 75 ARG CD 1 1
1 1136 1 1 75 ARG CG C 24.555 -2.431 3.257 1.00 . A A . 75 ARG CG 1 1
1 1137 1 1 75 ARG CZ C 27.836 -1.185 1.956 1.00 . A A . 75 ARG CZ 1 1
1 1138 1 1 75 ARG H H 22.737 -2.619 0.519 1.00 . A A . 75 ARG H 1 1
1 1139 1 1 75 ARG HA H 21.887 -2.569 3.319 1.00 . A A . 75 ARG HA 1 1
1 1140 1 1 75 ARG HB2 H 23.966 -1.018 1.787 1.00 . A A . 75 ARG HB2 1 1
1 1141 1 1 75 ARG HB3 H 23.495 -0.601 3.429 1.00 . A A . 75 ARG HB3 1 1
1 1142 1 1 75 ARG HD2 H 25.878 -0.911 3.923 1.00 . A A . 75 ARG HD2 1 1
1 1143 1 1 75 ARG HD3 H 26.553 -2.538 3.969 1.00 . A A . 75 ARG HD3 1 1
1 1144 1 1 75 ARG HE H 26.056 -1.819 1.297 1.00 . A A . 75 ARG HE 1 1
1 1145 1 1 75 ARG HG2 H 24.215 -2.760 4.228 1.00 . A A . 75 ARG HG2 1 1
1 1146 1 1 75 ARG HG3 H 24.589 -3.274 2.582 1.00 . A A . 75 ARG HG3 1 1
1 1147 1 1 75 ARG HH11 H 28.189 -1.005 3.947 1.00 . A A . 75 ARG HH11 1 1
1 1148 1 1 75 ARG HH12 H 29.515 -0.572 2.916 1.00 . A A . 75 ARG HH12 1 1
1 1149 1 1 75 ARG HH21 H 27.802 -1.257 -0.069 1.00 . A A . 75 ARG HH21 1 1
1 1150 1 1 75 ARG HH22 H 29.292 -0.702 0.631 1.00 . A A . 75 ARG HH22 1 1
1 1151 1 1 75 ARG N N 22.203 -2.867 1.304 1.00 . A A . 75 ARG N 1 1
1 1152 1 1 75 ARG NE N 26.586 -1.621 2.102 1.00 . A A . 75 ARG NE 1 1
1 1153 1 1 75 ARG NH1 N 28.572 -0.896 3.024 1.00 . A A . 75 ARG NH1 1 1
1 1154 1 1 75 ARG NH2 N 28.352 -1.038 0.743 1.00 . A A . 75 ARG NH2 1 1
1 1155 1 1 75 ARG O O 21.075 0.056 3.082 1.00 . A A . 75 ARG O 1 1
1 1156 1 1 76 TRP C C 18.067 -0.318 1.268 1.00 . A A . 76 TRP C 1 1
1 1157 1 1 76 TRP CA C 19.462 0.082 0.831 1.00 . A A . 76 TRP CA 1 1
1 1158 1 1 76 TRP CB C 19.468 0.332 -0.672 1.00 . A A . 76 TRP CB 1 1
1 1159 1 1 76 TRP CD1 C 22.006 0.621 -0.858 1.00 . A A . 76 TRP CD1 1 1
1 1160 1 1 76 TRP CD2 C 20.821 2.099 -2.038 1.00 . A A . 76 TRP CD2 1 1
1 1161 1 1 76 TRP CE2 C 22.186 2.346 -2.245 1.00 . A A . 76 TRP CE2 1 1
1 1162 1 1 76 TRP CE3 C 19.885 2.913 -2.673 1.00 . A A . 76 TRP CE3 1 1
1 1163 1 1 76 TRP CG C 20.725 0.975 -1.164 1.00 . A A . 76 TRP CG 1 1
1 1164 1 1 76 TRP CH2 C 21.697 4.164 -3.658 1.00 . A A . 76 TRP CH2 1 1
1 1165 1 1 76 TRP CZ2 C 22.635 3.372 -3.061 1.00 . A A . 76 TRP CZ2 1 1
1 1166 1 1 76 TRP CZ3 C 20.331 3.944 -3.469 1.00 . A A . 76 TRP CZ3 1 1
1 1167 1 1 76 TRP H H 20.537 -1.714 0.583 1.00 . A A . 76 TRP H 1 1
1 1168 1 1 76 TRP HA H 19.742 0.991 1.339 1.00 . A A . 76 TRP HA 1 1
1 1169 1 1 76 TRP HB2 H 19.352 -0.613 -1.186 1.00 . A A . 76 TRP HB2 1 1
1 1170 1 1 76 TRP HB3 H 18.641 0.978 -0.925 1.00 . A A . 76 TRP HB3 1 1
1 1171 1 1 76 TRP HD1 H 22.270 -0.190 -0.203 1.00 . A A . 76 TRP HD1 1 1
1 1172 1 1 76 TRP HE1 H 23.865 1.357 -1.475 1.00 . A A . 76 TRP HE1 1 1
1 1173 1 1 76 TRP HE3 H 18.831 2.758 -2.533 1.00 . A A . 76 TRP HE3 1 1
1 1174 1 1 76 TRP HH2 H 22.004 4.991 -4.265 1.00 . A A . 76 TRP HH2 1 1
1 1175 1 1 76 TRP HZ2 H 23.684 3.546 -3.226 1.00 . A A . 76 TRP HZ2 1 1
1 1176 1 1 76 TRP HZ3 H 19.616 4.599 -3.955 1.00 . A A . 76 TRP HZ3 1 1
1 1177 1 1 76 TRP N N 20.433 -0.941 1.174 1.00 . A A . 76 TRP N 1 1
1 1178 1 1 76 TRP NE1 N 22.888 1.425 -1.521 1.00 . A A . 76 TRP NE1 1 1
1 1179 1 1 76 TRP O O 17.712 -1.497 1.263 1.00 . A A . 76 TRP O 1 1
1 1180 1 1 77 THR C C 14.954 0.982 0.992 1.00 . A A . 77 THR C 1 1
1 1181 1 1 77 THR CA C 15.917 0.451 2.048 1.00 . A A . 77 THR CA 1 1
1 1182 1 1 77 THR CB C 15.635 1.154 3.387 1.00 . A A . 77 THR CB 1 1
1 1183 1 1 77 THR CG2 C 14.275 0.751 3.942 1.00 . A A . 77 THR CG2 1 1
1 1184 1 1 77 THR H H 17.639 1.589 1.624 1.00 . A A . 77 THR H 1 1
1 1185 1 1 77 THR HA H 15.764 -0.610 2.173 1.00 . A A . 77 THR HA 1 1
1 1186 1 1 77 THR HB H 15.637 2.220 3.222 1.00 . A A . 77 THR HB 1 1
1 1187 1 1 77 THR HG1 H 17.041 -0.034 4.105 1.00 . A A . 77 THR HG1 1 1
1 1188 1 1 77 THR HG21 H 14.115 1.242 4.890 1.00 . A A . 77 THR HG21 1 1
1 1189 1 1 77 THR HG22 H 14.245 -0.318 4.079 1.00 . A A . 77 THR HG22 1 1
1 1190 1 1 77 THR HG23 H 13.502 1.048 3.248 1.00 . A A . 77 THR HG23 1 1
1 1191 1 1 77 THR N N 17.285 0.673 1.635 1.00 . A A . 77 THR N 1 1
1 1192 1 1 77 THR O O 15.146 2.084 0.468 1.00 . A A . 77 THR O 1 1
1 1193 1 1 77 THR OG1 O 16.658 0.823 4.336 1.00 . A A . 77 THR OG1 1 1
1 1194 1 1 78 CYS C C 12.110 1.750 0.496 1.00 . A A . 78 CYS C 1 1
1 1195 1 1 78 CYS CA C 12.885 0.658 -0.224 1.00 . A A . 78 CYS CA 1 1
1 1196 1 1 78 CYS CB C 11.951 -0.492 -0.624 1.00 . A A . 78 CYS CB 1 1
1 1197 1 1 78 CYS H H 13.897 -0.714 1.023 1.00 . A A . 78 CYS H 1 1
1 1198 1 1 78 CYS HA H 13.346 1.075 -1.110 1.00 . A A . 78 CYS HA 1 1
1 1199 1 1 78 CYS HB2 H 12.534 -1.292 -1.051 1.00 . A A . 78 CYS HB2 1 1
1 1200 1 1 78 CYS HB3 H 11.445 -0.855 0.259 1.00 . A A . 78 CYS HB3 1 1
1 1201 1 1 78 CYS N N 13.939 0.193 0.660 1.00 . A A . 78 CYS N 1 1
1 1202 1 1 78 CYS O O 11.621 1.539 1.602 1.00 . A A . 78 CYS O 1 1
1 1203 1 1 78 CYS SG S 10.674 -0.030 -1.843 1.00 . A A . 78 CYS SG 1 1
1 1204 1 1 79 CYS C C 10.152 4.495 -0.162 1.00 . A A . 79 CYS C 1 1
1 1205 1 1 79 CYS CA C 11.429 4.069 0.538 1.00 . A A . 79 CYS CA 1 1
1 1206 1 1 79 CYS CB C 12.441 5.210 0.586 1.00 . A A . 79 CYS CB 1 1
1 1207 1 1 79 CYS H H 12.375 3.006 -1.027 1.00 . A A . 79 CYS H 1 1
1 1208 1 1 79 CYS HA H 11.184 3.782 1.550 1.00 . A A . 79 CYS HA 1 1
1 1209 1 1 79 CYS HB2 H 13.148 4.997 1.372 1.00 . A A . 79 CYS HB2 1 1
1 1210 1 1 79 CYS HB3 H 12.962 5.261 -0.360 1.00 . A A . 79 CYS HB3 1 1
1 1211 1 1 79 CYS N N 12.028 2.916 -0.110 1.00 . A A . 79 CYS N 1 1
1 1212 1 1 79 CYS O O 10.058 4.464 -1.392 1.00 . A A . 79 CYS O 1 1
1 1213 1 1 79 CYS SG S 11.727 6.853 0.924 1.00 . A A . 79 CYS SG 1 1
1 1214 1 1 80 LYS C C 7.831 6.625 -0.459 1.00 . A A . 80 LYS C 1 1
1 1215 1 1 80 LYS CA C 7.859 5.213 0.100 1.00 . A A . 80 LYS CA 1 1
1 1216 1 1 80 LYS CB C 6.808 5.059 1.200 1.00 . A A . 80 LYS CB 1 1
1 1217 1 1 80 LYS CD C 4.383 4.739 1.809 1.00 . A A . 80 LYS CD 1 1
1 1218 1 1 80 LYS CE C 4.665 3.444 2.568 1.00 . A A . 80 LYS CE 1 1
1 1219 1 1 80 LYS CG C 5.383 4.991 0.686 1.00 . A A . 80 LYS CG 1 1
1 1220 1 1 80 LYS H H 9.329 4.972 1.595 1.00 . A A . 80 LYS H 1 1
1 1221 1 1 80 LYS HA H 7.636 4.518 -0.693 1.00 . A A . 80 LYS HA 1 1
1 1222 1 1 80 LYS HB2 H 7.013 4.154 1.750 1.00 . A A . 80 LYS HB2 1 1
1 1223 1 1 80 LYS HB3 H 6.884 5.902 1.872 1.00 . A A . 80 LYS HB3 1 1
1 1224 1 1 80 LYS HD2 H 4.431 5.562 2.504 1.00 . A A . 80 LYS HD2 1 1
1 1225 1 1 80 LYS HD3 H 3.392 4.686 1.383 1.00 . A A . 80 LYS HD3 1 1
1 1226 1 1 80 LYS HE2 H 3.730 3.046 2.934 1.00 . A A . 80 LYS HE2 1 1
1 1227 1 1 80 LYS HE3 H 5.111 2.734 1.886 1.00 . A A . 80 LYS HE3 1 1
1 1228 1 1 80 LYS HG2 H 5.140 5.926 0.207 1.00 . A A . 80 LYS HG2 1 1
1 1229 1 1 80 LYS HG3 H 5.309 4.189 -0.034 1.00 . A A . 80 LYS HG3 1 1
1 1230 1 1 80 LYS HZ1 H 5.170 4.274 4.385 1.00 . A A . 80 LYS HZ1 1 1
1 1231 1 1 80 LYS HZ2 H 6.450 4.035 3.417 1.00 . A A . 80 LYS HZ2 1 1
1 1232 1 1 80 LYS HZ3 H 5.767 2.775 4.178 1.00 . A A . 80 LYS HZ3 1 1
1 1233 1 1 80 LYS N N 9.167 4.889 0.629 1.00 . A A . 80 LYS N 1 1
1 1234 1 1 80 LYS NZ N 5.584 3.647 3.722 1.00 . A A . 80 LYS NZ 1 1
1 1235 1 1 80 LYS O O 7.662 7.589 0.285 1.00 . A A . 80 LYS O 1 1
1 1236 1 1 81 GLU C C 8.487 9.165 -1.901 1.00 . A A . 81 GLU C 1 1
1 1237 1 1 81 GLU CA C 7.800 7.951 -2.534 1.00 . A A . 81 GLU CA 1 1
1 1238 1 1 81 GLU CB C 6.300 8.189 -2.683 1.00 . A A . 81 GLU CB 1 1
1 1239 1 1 81 GLU CD C 4.100 7.146 -3.381 1.00 . A A . 81 GLU CD 1 1
1 1240 1 1 81 GLU CG C 5.608 7.119 -3.517 1.00 . A A . 81 GLU CG 1 1
1 1241 1 1 81 GLU H H 8.341 5.926 -2.252 1.00 . A A . 81 GLU H 1 1
1 1242 1 1 81 GLU HA H 8.218 7.802 -3.517 1.00 . A A . 81 GLU HA 1 1
1 1243 1 1 81 GLU HB2 H 5.848 8.202 -1.702 1.00 . A A . 81 GLU HB2 1 1
1 1244 1 1 81 GLU HB3 H 6.146 9.145 -3.158 1.00 . A A . 81 GLU HB3 1 1
1 1245 1 1 81 GLU HG2 H 5.861 7.273 -4.555 1.00 . A A . 81 GLU HG2 1 1
1 1246 1 1 81 GLU HG3 H 5.966 6.150 -3.202 1.00 . A A . 81 GLU HG3 1 1
1 1247 1 1 81 GLU N N 8.020 6.718 -1.775 1.00 . A A . 81 GLU N 1 1
1 1248 1 1 81 GLU O O 7.908 9.865 -1.067 1.00 . A A . 81 GLU O 1 1
1 1249 1 1 81 GLU OE1 O 3.522 6.130 -2.940 1.00 . A A . 81 GLU OE1 1 1
1 1250 1 1 81 GLU OE2 O 3.485 8.188 -3.699 1.00 . A A . 81 GLU OE2 1 1
1 1251 1 1 82 ILE C C 9.937 11.845 -2.165 1.00 . A A . 82 ILE C 1 1
1 1252 1 1 82 ILE CA C 10.532 10.494 -1.782 1.00 . A A . 82 ILE CA 1 1
1 1253 1 1 82 ILE CB C 11.988 10.431 -2.297 1.00 . A A . 82 ILE CB 1 1
1 1254 1 1 82 ILE CD1 C 13.974 8.879 -2.669 1.00 . A A . 82 ILE CD1 1 1
1 1255 1 1 82 ILE CG1 C 12.568 9.025 -2.125 1.00 . A A . 82 ILE CG1 1 1
1 1256 1 1 82 ILE CG2 C 12.851 11.453 -1.567 1.00 . A A . 82 ILE CG2 1 1
1 1257 1 1 82 ILE H H 10.086 8.862 -3.042 1.00 . A A . 82 ILE H 1 1
1 1258 1 1 82 ILE HA H 10.543 10.402 -0.703 1.00 . A A . 82 ILE HA 1 1
1 1259 1 1 82 ILE HB H 11.984 10.686 -3.345 1.00 . A A . 82 ILE HB 1 1
1 1260 1 1 82 ILE HD11 H 13.984 9.138 -3.717 1.00 . A A . 82 ILE HD11 1 1
1 1261 1 1 82 ILE HD12 H 14.305 7.857 -2.549 1.00 . A A . 82 ILE HD12 1 1
1 1262 1 1 82 ILE HD13 H 14.640 9.537 -2.131 1.00 . A A . 82 ILE HD13 1 1
1 1263 1 1 82 ILE HG12 H 12.593 8.777 -1.074 1.00 . A A . 82 ILE HG12 1 1
1 1264 1 1 82 ILE HG13 H 11.937 8.317 -2.641 1.00 . A A . 82 ILE HG13 1 1
1 1265 1 1 82 ILE HG21 H 12.465 12.445 -1.749 1.00 . A A . 82 ILE HG21 1 1
1 1266 1 1 82 ILE HG22 H 13.867 11.389 -1.927 1.00 . A A . 82 ILE HG22 1 1
1 1267 1 1 82 ILE HG23 H 12.831 11.249 -0.506 1.00 . A A . 82 ILE HG23 1 1
1 1268 1 1 82 ILE N N 9.721 9.410 -2.326 1.00 . A A . 82 ILE N 1 1
1 1269 1 1 82 ILE O O 10.089 12.246 -3.340 1.00 . A A . 82 ILE O 1 1
1 1270 1 1 82 ILE OXT O 9.323 12.497 -1.297 1.00 . A A . 82 ILE OXT 1 1
2 1271 1 1 1 LEU C C -15.952 5.156 -3.489 1.00 . A A . 1 LEU C 1 1
2 1272 1 1 1 LEU CA C -16.764 4.204 -2.631 1.00 . A A . 1 LEU CA 1 1
2 1273 1 1 1 LEU CB C -16.017 2.873 -2.498 1.00 . A A . 1 LEU CB 1 1
2 1274 1 1 1 LEU CD1 C -15.818 0.601 -1.485 1.00 . A A . 1 LEU CD1 1 1
2 1275 1 1 1 LEU CD2 C -16.329 2.570 -0.033 1.00 . A A . 1 LEU CD2 1 1
2 1276 1 1 1 LEU CG C -16.522 1.945 -1.407 1.00 . A A . 1 LEU CG 1 1
2 1277 1 1 1 LEU H1 H -18.009 3.555 -4.121 1.00 . A A . 1 LEU H1 1 1
2 1278 1 1 1 LEU H2 H -18.566 4.863 -3.340 1.00 . A A . 1 LEU H2 1 1
2 1279 1 1 1 LEU H3 H -18.652 3.404 -2.632 1.00 . A A . 1 LEU H3 1 1
2 1280 1 1 1 LEU HA H -16.891 4.640 -1.652 1.00 . A A . 1 LEU HA 1 1
2 1281 1 1 1 LEU HB2 H -16.098 2.353 -3.435 1.00 . A A . 1 LEU HB2 1 1
2 1282 1 1 1 LEU HB3 H -14.977 3.082 -2.309 1.00 . A A . 1 LEU HB3 1 1
2 1283 1 1 1 LEU HD11 H -16.025 0.141 -2.440 1.00 . A A . 1 LEU HD11 1 1
2 1284 1 1 1 LEU HD12 H -16.174 -0.039 -0.693 1.00 . A A . 1 LEU HD12 1 1
2 1285 1 1 1 LEU HD13 H -14.753 0.745 -1.379 1.00 . A A . 1 LEU HD13 1 1
2 1286 1 1 1 LEU HD21 H -16.883 3.494 0.024 1.00 . A A . 1 LEU HD21 1 1
2 1287 1 1 1 LEU HD22 H -15.280 2.769 0.127 1.00 . A A . 1 LEU HD22 1 1
2 1288 1 1 1 LEU HD23 H -16.686 1.888 0.724 1.00 . A A . 1 LEU HD23 1 1
2 1289 1 1 1 LEU HG H -17.569 1.785 -1.559 1.00 . A A . 1 LEU HG 1 1
2 1290 1 1 1 LEU N N -18.099 3.990 -3.224 1.00 . A A . 1 LEU N 1 1
2 1291 1 1 1 LEU O O -16.346 5.470 -4.613 1.00 . A A . 1 LEU O 1 1
2 1292 1 1 2 PRO C C -13.378 5.779 -4.979 1.00 . A A . 2 PRO C 1 1
2 1293 1 1 2 PRO CA C -13.896 6.484 -3.728 1.00 . A A . 2 PRO CA 1 1
2 1294 1 1 2 PRO CB C -12.753 6.744 -2.745 1.00 . A A . 2 PRO CB 1 1
2 1295 1 1 2 PRO CD C -14.372 5.474 -1.572 1.00 . A A . 2 PRO CD 1 1
2 1296 1 1 2 PRO CG C -13.378 6.582 -1.404 1.00 . A A . 2 PRO CG 1 1
2 1297 1 1 2 PRO HA H -14.350 7.421 -4.011 1.00 . A A . 2 PRO HA 1 1
2 1298 1 1 2 PRO HB2 H -11.965 6.022 -2.905 1.00 . A A . 2 PRO HB2 1 1
2 1299 1 1 2 PRO HB3 H -12.370 7.743 -2.885 1.00 . A A . 2 PRO HB3 1 1
2 1300 1 1 2 PRO HD2 H -13.892 4.516 -1.440 1.00 . A A . 2 PRO HD2 1 1
2 1301 1 1 2 PRO HD3 H -15.194 5.585 -0.884 1.00 . A A . 2 PRO HD3 1 1
2 1302 1 1 2 PRO HG2 H -12.624 6.308 -0.676 1.00 . A A . 2 PRO HG2 1 1
2 1303 1 1 2 PRO HG3 H -13.878 7.497 -1.114 1.00 . A A . 2 PRO HG3 1 1
2 1304 1 1 2 PRO N N -14.822 5.651 -2.963 1.00 . A A . 2 PRO N 1 1
2 1305 1 1 2 PRO O O -13.477 4.555 -5.097 1.00 . A A . 2 PRO O 1 1
2 1306 1 1 3 ARG C C -11.655 4.774 -7.206 1.00 . A A . 3 ARG C 1 1
2 1307 1 1 3 ARG CA C -12.435 6.094 -7.221 1.00 . A A . 3 ARG CA 1 1
2 1308 1 1 3 ARG CB C -11.601 7.176 -7.902 1.00 . A A . 3 ARG CB 1 1
2 1309 1 1 3 ARG CD C -10.238 7.893 -9.867 1.00 . A A . 3 ARG CD 1 1
2 1310 1 1 3 ARG CG C -11.148 6.821 -9.303 1.00 . A A . 3 ARG CG 1 1
2 1311 1 1 3 ARG CZ C -10.236 10.353 -10.049 1.00 . A A . 3 ARG CZ 1 1
2 1312 1 1 3 ARG H H -12.644 7.495 -5.652 1.00 . A A . 3 ARG H 1 1
2 1313 1 1 3 ARG HA H -13.339 5.952 -7.791 1.00 . A A . 3 ARG HA 1 1
2 1314 1 1 3 ARG HB2 H -12.188 8.081 -7.958 1.00 . A A . 3 ARG HB2 1 1
2 1315 1 1 3 ARG HB3 H -10.723 7.366 -7.302 1.00 . A A . 3 ARG HB3 1 1
2 1316 1 1 3 ARG HD2 H -9.353 7.951 -9.254 1.00 . A A . 3 ARG HD2 1 1
2 1317 1 1 3 ARG HD3 H -9.964 7.620 -10.874 1.00 . A A . 3 ARG HD3 1 1
2 1318 1 1 3 ARG HE H -11.866 9.224 -9.781 1.00 . A A . 3 ARG HE 1 1
2 1319 1 1 3 ARG HG2 H -10.613 5.883 -9.274 1.00 . A A . 3 ARG HG2 1 1
2 1320 1 1 3 ARG HG3 H -12.016 6.724 -9.939 1.00 . A A . 3 ARG HG3 1 1
2 1321 1 1 3 ARG HH11 H -8.405 9.499 -10.200 1.00 . A A . 3 ARG HH11 1 1
2 1322 1 1 3 ARG HH12 H -8.430 11.227 -10.333 1.00 . A A . 3 ARG HH12 1 1
2 1323 1 1 3 ARG HH21 H -11.902 11.504 -9.924 1.00 . A A . 3 ARG HH21 1 1
2 1324 1 1 3 ARG HH22 H -10.418 12.369 -10.176 1.00 . A A . 3 ARG HH22 1 1
2 1325 1 1 3 ARG N N -12.815 6.558 -5.885 1.00 . A A . 3 ARG N 1 1
2 1326 1 1 3 ARG NE N -10.888 9.203 -9.890 1.00 . A A . 3 ARG NE 1 1
2 1327 1 1 3 ARG NH1 N -8.919 10.360 -10.204 1.00 . A A . 3 ARG NH1 1 1
2 1328 1 1 3 ARG NH2 N -10.905 11.500 -10.047 1.00 . A A . 3 ARG NH2 1 1
2 1329 1 1 3 ARG O O -11.973 3.849 -7.954 1.00 . A A . 3 ARG O 1 1
2 1330 1 1 4 ASP C C -9.818 2.672 -5.179 1.00 . A A . 4 ASP C 1 1
2 1331 1 1 4 ASP CA C -9.699 3.584 -6.392 1.00 . A A . 4 ASP CA 1 1
2 1332 1 1 4 ASP CB C -8.271 4.121 -6.481 1.00 . A A . 4 ASP CB 1 1
2 1333 1 1 4 ASP CG C -8.046 4.961 -7.720 1.00 . A A . 4 ASP CG 1 1
2 1334 1 1 4 ASP H H -10.551 5.383 -5.669 1.00 . A A . 4 ASP H 1 1
2 1335 1 1 4 ASP HA H -9.897 3.001 -7.282 1.00 . A A . 4 ASP HA 1 1
2 1336 1 1 4 ASP HB2 H -8.068 4.732 -5.614 1.00 . A A . 4 ASP HB2 1 1
2 1337 1 1 4 ASP HB3 H -7.580 3.292 -6.499 1.00 . A A . 4 ASP HB3 1 1
2 1338 1 1 4 ASP N N -10.650 4.692 -6.351 1.00 . A A . 4 ASP N 1 1
2 1339 1 1 4 ASP O O -8.962 1.820 -4.970 1.00 . A A . 4 ASP O 1 1
2 1340 1 1 4 ASP OD1 O -7.853 4.379 -8.809 1.00 . A A . 4 ASP OD1 1 1
2 1341 1 1 4 ASP OD2 O -8.063 6.203 -7.605 1.00 . A A . 4 ASP OD2 1 1
2 1342 1 1 5 THR C C -11.346 0.574 -3.511 1.00 . A A . 5 THR C 1 1
2 1343 1 1 5 THR CA C -11.006 2.024 -3.174 1.00 . A A . 5 THR CA 1 1
2 1344 1 1 5 THR CB C -12.068 2.594 -2.219 1.00 . A A . 5 THR CB 1 1
2 1345 1 1 5 THR CG2 C -12.227 1.697 -1.004 1.00 . A A . 5 THR CG2 1 1
2 1346 1 1 5 THR H H -11.543 3.507 -4.598 1.00 . A A . 5 THR H 1 1
2 1347 1 1 5 THR HA H -10.055 2.039 -2.660 1.00 . A A . 5 THR HA 1 1
2 1348 1 1 5 THR HB H -13.015 2.649 -2.739 1.00 . A A . 5 THR HB 1 1
2 1349 1 1 5 THR HG1 H -11.740 3.961 -0.834 1.00 . A A . 5 THR HG1 1 1
2 1350 1 1 5 THR HG21 H -12.963 2.119 -0.335 1.00 . A A . 5 THR HG21 1 1
2 1351 1 1 5 THR HG22 H -11.278 1.615 -0.496 1.00 . A A . 5 THR HG22 1 1
2 1352 1 1 5 THR HG23 H -12.549 0.716 -1.322 1.00 . A A . 5 THR HG23 1 1
2 1353 1 1 5 THR N N -10.861 2.835 -4.379 1.00 . A A . 5 THR N 1 1
2 1354 1 1 5 THR O O -10.653 -0.349 -3.081 1.00 . A A . 5 THR O 1 1
2 1355 1 1 5 THR OG1 O -11.681 3.908 -1.796 1.00 . A A . 5 THR OG1 1 1
2 1356 1 1 6 SER C C -11.724 -1.603 -5.556 1.00 . A A . 6 SER C 1 1
2 1357 1 1 6 SER CA C -12.813 -0.953 -4.712 1.00 . A A . 6 SER CA 1 1
2 1358 1 1 6 SER CB C -14.117 -0.867 -5.498 1.00 . A A . 6 SER CB 1 1
2 1359 1 1 6 SER H H -12.896 1.158 -4.631 1.00 . A A . 6 SER H 1 1
2 1360 1 1 6 SER HA H -12.973 -1.542 -3.822 1.00 . A A . 6 SER HA 1 1
2 1361 1 1 6 SER HB2 H -14.870 -0.410 -4.874 1.00 . A A . 6 SER HB2 1 1
2 1362 1 1 6 SER HB3 H -13.960 -0.257 -6.375 1.00 . A A . 6 SER HB3 1 1
2 1363 1 1 6 SER HG H -13.863 -2.800 -5.786 1.00 . A A . 6 SER HG 1 1
2 1364 1 1 6 SER N N -12.394 0.381 -4.302 1.00 . A A . 6 SER N 1 1
2 1365 1 1 6 SER O O -11.627 -2.825 -5.652 1.00 . A A . 6 SER O 1 1
2 1366 1 1 6 SER OG O -14.573 -2.151 -5.902 1.00 . A A . 6 SER OG 1 1
2 1367 1 1 7 ARG C C -8.654 -1.657 -5.974 1.00 . A A . 7 ARG C 1 1
2 1368 1 1 7 ARG CA C -9.761 -1.196 -6.918 1.00 . A A . 7 ARG CA 1 1
2 1369 1 1 7 ARG CB C -9.268 -0.027 -7.773 1.00 . A A . 7 ARG CB 1 1
2 1370 1 1 7 ARG CD C -7.132 1.139 -8.318 1.00 . A A . 7 ARG CD 1 1
2 1371 1 1 7 ARG CG C -7.859 -0.193 -8.304 1.00 . A A . 7 ARG CG 1 1
2 1372 1 1 7 ARG CZ C -4.978 2.028 -9.136 1.00 . A A . 7 ARG CZ 1 1
2 1373 1 1 7 ARG H H -11.112 0.198 -6.111 1.00 . A A . 7 ARG H 1 1
2 1374 1 1 7 ARG HA H -10.052 -2.014 -7.554 1.00 . A A . 7 ARG HA 1 1
2 1375 1 1 7 ARG HB2 H -9.932 0.088 -8.616 1.00 . A A . 7 ARG HB2 1 1
2 1376 1 1 7 ARG HB3 H -9.301 0.874 -7.178 1.00 . A A . 7 ARG HB3 1 1
2 1377 1 1 7 ARG HD2 H -7.671 1.825 -8.953 1.00 . A A . 7 ARG HD2 1 1
2 1378 1 1 7 ARG HD3 H -7.103 1.525 -7.306 1.00 . A A . 7 ARG HD3 1 1
2 1379 1 1 7 ARG HE H -5.420 0.095 -8.898 1.00 . A A . 7 ARG HE 1 1
2 1380 1 1 7 ARG HG2 H -7.323 -0.880 -7.668 1.00 . A A . 7 ARG HG2 1 1
2 1381 1 1 7 ARG HG3 H -7.902 -0.582 -9.309 1.00 . A A . 7 ARG HG3 1 1
2 1382 1 1 7 ARG HH11 H -6.379 3.467 -8.799 1.00 . A A . 7 ARG HH11 1 1
2 1383 1 1 7 ARG HH12 H -4.823 4.040 -9.324 1.00 . A A . 7 ARG HH12 1 1
2 1384 1 1 7 ARG HH21 H -3.395 0.854 -9.610 1.00 . A A . 7 ARG HH21 1 1
2 1385 1 1 7 ARG HH22 H -3.137 2.560 -9.797 1.00 . A A . 7 ARG HH22 1 1
2 1386 1 1 7 ARG N N -10.918 -0.760 -6.166 1.00 . A A . 7 ARG N 1 1
2 1387 1 1 7 ARG NE N -5.769 1.006 -8.812 1.00 . A A . 7 ARG NE 1 1
2 1388 1 1 7 ARG NH1 N -5.428 3.277 -9.081 1.00 . A A . 7 ARG NH1 1 1
2 1389 1 1 7 ARG NH2 N -3.737 1.797 -9.544 1.00 . A A . 7 ARG NH2 1 1
2 1390 1 1 7 ARG O O -8.190 -2.795 -6.043 1.00 . A A . 7 ARG O 1 1
2 1391 1 1 8 CYS C C -7.311 -2.136 -3.265 1.00 . A A . 8 CYS C 1 1
2 1392 1 1 8 CYS CA C -7.109 -0.976 -4.225 1.00 . A A . 8 CYS CA 1 1
2 1393 1 1 8 CYS CB C -6.829 0.289 -3.434 1.00 . A A . 8 CYS CB 1 1
2 1394 1 1 8 CYS H H -8.795 0.055 -4.961 1.00 . A A . 8 CYS H 1 1
2 1395 1 1 8 CYS HA H -6.261 -1.186 -4.858 1.00 . A A . 8 CYS HA 1 1
2 1396 1 1 8 CYS HB2 H -7.313 1.122 -3.923 1.00 . A A . 8 CYS HB2 1 1
2 1397 1 1 8 CYS HB3 H -7.238 0.168 -2.443 1.00 . A A . 8 CYS HB3 1 1
2 1398 1 1 8 CYS N N -8.271 -0.772 -5.071 1.00 . A A . 8 CYS N 1 1
2 1399 1 1 8 CYS O O -6.392 -2.916 -3.041 1.00 . A A . 8 CYS O 1 1
2 1400 1 1 8 CYS SG S -5.055 0.680 -3.258 1.00 . A A . 8 CYS SG 1 1
2 1401 1 1 9 VAL C C -8.408 -4.655 -2.106 1.00 . A A . 9 VAL C 1 1
2 1402 1 1 9 VAL CA C -8.834 -3.243 -1.698 1.00 . A A . 9 VAL CA 1 1
2 1403 1 1 9 VAL CB C -10.342 -3.219 -1.344 1.00 . A A . 9 VAL CB 1 1
2 1404 1 1 9 VAL CG1 C -11.194 -3.521 -2.564 1.00 . A A . 9 VAL CG1 1 1
2 1405 1 1 9 VAL CG2 C -10.654 -4.188 -0.214 1.00 . A A . 9 VAL CG2 1 1
2 1406 1 1 9 VAL H H -9.235 -1.642 -3.026 1.00 . A A . 9 VAL H 1 1
2 1407 1 1 9 VAL HA H -8.281 -2.967 -0.812 1.00 . A A . 9 VAL HA 1 1
2 1408 1 1 9 VAL HB H -10.590 -2.222 -1.009 1.00 . A A . 9 VAL HB 1 1
2 1409 1 1 9 VAL HG11 H -12.237 -3.504 -2.289 1.00 . A A . 9 VAL HG11 1 1
2 1410 1 1 9 VAL HG12 H -10.936 -4.495 -2.952 1.00 . A A . 9 VAL HG12 1 1
2 1411 1 1 9 VAL HG13 H -11.008 -2.772 -3.323 1.00 . A A . 9 VAL HG13 1 1
2 1412 1 1 9 VAL HG21 H -11.708 -4.140 0.019 1.00 . A A . 9 VAL HG21 1 1
2 1413 1 1 9 VAL HG22 H -10.080 -3.921 0.659 1.00 . A A . 9 VAL HG22 1 1
2 1414 1 1 9 VAL HG23 H -10.399 -5.193 -0.520 1.00 . A A . 9 VAL HG23 1 1
2 1415 1 1 9 VAL N N -8.524 -2.252 -2.728 1.00 . A A . 9 VAL N 1 1
2 1416 1 1 9 VAL O O -7.986 -5.455 -1.263 1.00 . A A . 9 VAL O 1 1
2 1417 1 1 10 GLY C C -6.613 -6.322 -4.214 1.00 . A A . 10 GLY C 1 1
2 1418 1 1 10 GLY CA C -8.086 -6.259 -3.867 1.00 . A A . 10 GLY CA 1 1
2 1419 1 1 10 GLY H H -8.817 -4.279 -4.030 1.00 . A A . 10 GLY H 1 1
2 1420 1 1 10 GLY HA2 H -8.296 -6.987 -3.096 1.00 . A A . 10 GLY HA2 1 1
2 1421 1 1 10 GLY HA3 H -8.664 -6.505 -4.746 1.00 . A A . 10 GLY HA3 1 1
2 1422 1 1 10 GLY N N -8.485 -4.953 -3.395 1.00 . A A . 10 GLY N 1 1
2 1423 1 1 10 GLY O O -5.993 -7.379 -4.121 1.00 . A A . 10 GLY O 1 1
2 1424 1 1 11 TYR C C -3.691 -4.826 -3.973 1.00 . A A . 11 TYR C 1 1
2 1425 1 1 11 TYR CA C -4.678 -5.143 -5.088 1.00 . A A . 11 TYR CA 1 1
2 1426 1 1 11 TYR CB C -4.544 -4.099 -6.191 1.00 . A A . 11 TYR CB 1 1
2 1427 1 1 11 TYR CD1 C -5.614 -5.676 -7.834 1.00 . A A . 11 TYR CD1 1 1
2 1428 1 1 11 TYR CD2 C -6.031 -3.346 -8.076 1.00 . A A . 11 TYR CD2 1 1
2 1429 1 1 11 TYR CE1 C -6.412 -5.939 -8.924 1.00 . A A . 11 TYR CE1 1 1
2 1430 1 1 11 TYR CE2 C -6.832 -3.597 -9.169 1.00 . A A . 11 TYR CE2 1 1
2 1431 1 1 11 TYR CG C -5.410 -4.379 -7.391 1.00 . A A . 11 TYR CG 1 1
2 1432 1 1 11 TYR CZ C -7.021 -4.896 -9.590 1.00 . A A . 11 TYR CZ 1 1
2 1433 1 1 11 TYR H H -6.559 -4.348 -4.544 1.00 . A A . 11 TYR H 1 1
2 1434 1 1 11 TYR HA H -4.445 -6.113 -5.503 1.00 . A A . 11 TYR HA 1 1
2 1435 1 1 11 TYR HB2 H -4.822 -3.133 -5.797 1.00 . A A . 11 TYR HB2 1 1
2 1436 1 1 11 TYR HB3 H -3.519 -4.068 -6.516 1.00 . A A . 11 TYR HB3 1 1
2 1437 1 1 11 TYR HD1 H -5.136 -6.491 -7.311 1.00 . A A . 11 TYR HD1 1 1
2 1438 1 1 11 TYR HD2 H -5.879 -2.330 -7.742 1.00 . A A . 11 TYR HD2 1 1
2 1439 1 1 11 TYR HE1 H -6.555 -6.956 -9.248 1.00 . A A . 11 TYR HE1 1 1
2 1440 1 1 11 TYR HE2 H -7.307 -2.778 -9.690 1.00 . A A . 11 TYR HE2 1 1
2 1441 1 1 11 TYR HH H -8.371 -5.927 -10.496 1.00 . A A . 11 TYR HH 1 1
2 1442 1 1 11 TYR N N -6.050 -5.186 -4.607 1.00 . A A . 11 TYR N 1 1
2 1443 1 1 11 TYR O O -2.812 -5.624 -3.653 1.00 . A A . 11 TYR O 1 1
2 1444 1 1 11 TYR OH O -7.823 -5.152 -10.678 1.00 . A A . 11 TYR OH 1 1
2 1445 1 1 12 HIS C C -3.456 -2.975 -1.064 1.00 . A A . 12 HIS C 1 1
2 1446 1 1 12 HIS CA C -2.856 -3.114 -2.460 1.00 . A A . 12 HIS CA 1 1
2 1447 1 1 12 HIS CB C -2.339 -1.748 -2.943 1.00 . A A . 12 HIS CB 1 1
2 1448 1 1 12 HIS CD2 C -1.340 -2.436 -5.245 1.00 . A A . 12 HIS CD2 1 1
2 1449 1 1 12 HIS CE1 C -2.211 -0.833 -6.460 1.00 . A A . 12 HIS CE1 1 1
2 1450 1 1 12 HIS CG C -2.084 -1.660 -4.420 1.00 . A A . 12 HIS CG 1 1
2 1451 1 1 12 HIS H H -4.667 -3.132 -3.555 1.00 . A A . 12 HIS H 1 1
2 1452 1 1 12 HIS HA H -2.032 -3.809 -2.419 1.00 . A A . 12 HIS HA 1 1
2 1453 1 1 12 HIS HB2 H -3.063 -0.990 -2.690 1.00 . A A . 12 HIS HB2 1 1
2 1454 1 1 12 HIS HB3 H -1.410 -1.530 -2.437 1.00 . A A . 12 HIS HB3 1 1
2 1455 1 1 12 HIS HD1 H -3.206 0.063 -4.911 1.00 . A A . 12 HIS HD1 1 1
2 1456 1 1 12 HIS HD2 H -0.782 -3.318 -4.966 1.00 . A A . 12 HIS HD2 1 1
2 1457 1 1 12 HIS HE1 H -2.470 -0.204 -7.299 1.00 . A A . 12 HIS HE1 1 1
2 1458 1 1 12 HIS HE2 H -0.940 -2.206 -7.298 1.00 . A A . 12 HIS HE2 1 1
2 1459 1 1 12 HIS N N -3.846 -3.646 -3.386 1.00 . A A . 12 HIS N 1 1
2 1460 1 1 12 HIS ND1 N -2.615 -0.664 -5.215 1.00 . A A . 12 HIS ND1 1 1
2 1461 1 1 12 HIS NE2 N -1.437 -1.899 -6.504 1.00 . A A . 12 HIS NE2 1 1
2 1462 1 1 12 HIS O O -2.873 -2.340 -0.187 1.00 . A A . 12 HIS O 1 1
2 1463 1 1 13 GLY C C -6.383 -2.592 0.569 1.00 . A A . 13 GLY C 1 1
2 1464 1 1 13 GLY CA C -5.256 -3.594 0.435 1.00 . A A . 13 GLY CA 1 1
2 1465 1 1 13 GLY H H -5.072 -3.998 -1.630 1.00 . A A . 13 GLY H 1 1
2 1466 1 1 13 GLY HA2 H -5.651 -4.581 0.619 1.00 . A A . 13 GLY HA2 1 1
2 1467 1 1 13 GLY HA3 H -4.509 -3.376 1.184 1.00 . A A . 13 GLY HA3 1 1
2 1468 1 1 13 GLY N N -4.622 -3.582 -0.870 1.00 . A A . 13 GLY N 1 1
2 1469 1 1 13 GLY O O -6.606 -1.772 -0.316 1.00 . A A . 13 GLY O 1 1
2 1470 1 1 14 TYR C C -7.933 -0.417 2.237 1.00 . A A . 14 TYR C 1 1
2 1471 1 1 14 TYR CA C -8.290 -1.858 1.898 1.00 . A A . 14 TYR CA 1 1
2 1472 1 1 14 TYR CB C -9.169 -2.467 2.996 1.00 . A A . 14 TYR CB 1 1
2 1473 1 1 14 TYR CD1 C -7.916 -3.957 4.599 1.00 . A A . 14 TYR CD1 1 1
2 1474 1 1 14 TYR CD2 C -8.322 -1.702 5.249 1.00 . A A . 14 TYR CD2 1 1
2 1475 1 1 14 TYR CE1 C -7.270 -4.189 5.794 1.00 . A A . 14 TYR CE1 1 1
2 1476 1 1 14 TYR CE2 C -7.674 -1.927 6.449 1.00 . A A . 14 TYR CE2 1 1
2 1477 1 1 14 TYR CG C -8.453 -2.712 4.306 1.00 . A A . 14 TYR CG 1 1
2 1478 1 1 14 TYR CZ C -7.152 -3.175 6.715 1.00 . A A . 14 TYR CZ 1 1
2 1479 1 1 14 TYR H H -6.791 -3.264 2.403 1.00 . A A . 14 TYR H 1 1
2 1480 1 1 14 TYR HA H -8.846 -1.861 0.972 1.00 . A A . 14 TYR HA 1 1
2 1481 1 1 14 TYR HB2 H -9.993 -1.800 3.193 1.00 . A A . 14 TYR HB2 1 1
2 1482 1 1 14 TYR HB3 H -9.556 -3.412 2.649 1.00 . A A . 14 TYR HB3 1 1
2 1483 1 1 14 TYR HD1 H -8.010 -4.752 3.875 1.00 . A A . 14 TYR HD1 1 1
2 1484 1 1 14 TYR HD2 H -8.734 -0.729 5.032 1.00 . A A . 14 TYR HD2 1 1
2 1485 1 1 14 TYR HE1 H -6.860 -5.166 6.003 1.00 . A A . 14 TYR HE1 1 1
2 1486 1 1 14 TYR HE2 H -7.583 -1.126 7.171 1.00 . A A . 14 TYR HE2 1 1
2 1487 1 1 14 TYR HH H -5.699 -3.911 7.733 1.00 . A A . 14 TYR HH 1 1
2 1488 1 1 14 TYR N N -7.095 -2.666 1.688 1.00 . A A . 14 TYR N 1 1
2 1489 1 1 14 TYR O O -6.769 -0.088 2.451 1.00 . A A . 14 TYR O 1 1
2 1490 1 1 14 TYR OH O -6.504 -3.413 7.906 1.00 . A A . 14 TYR OH 1 1
2 1491 1 1 15 CYS C C -9.292 2.456 3.679 1.00 . A A . 15 CYS C 1 1
2 1492 1 1 15 CYS CA C -8.725 1.859 2.403 1.00 . A A . 15 CYS CA 1 1
2 1493 1 1 15 CYS CB C -9.361 2.527 1.192 1.00 . A A . 15 CYS CB 1 1
2 1494 1 1 15 CYS H H -9.862 0.083 2.351 1.00 . A A . 15 CYS H 1 1
2 1495 1 1 15 CYS HA H -7.661 2.033 2.377 1.00 . A A . 15 CYS HA 1 1
2 1496 1 1 15 CYS HB2 H -10.435 2.431 1.256 1.00 . A A . 15 CYS HB2 1 1
2 1497 1 1 15 CYS HB3 H -9.095 3.574 1.184 1.00 . A A . 15 CYS HB3 1 1
2 1498 1 1 15 CYS N N -8.946 0.429 2.326 1.00 . A A . 15 CYS N 1 1
2 1499 1 1 15 CYS O O -10.452 2.874 3.728 1.00 . A A . 15 CYS O 1 1
2 1500 1 1 15 CYS SG S -8.828 1.804 -0.392 1.00 . A A . 15 CYS SG 1 1
2 1501 1 1 16 ILE C C -8.276 4.592 5.875 1.00 . A A . 16 ILE C 1 1
2 1502 1 1 16 ILE CA C -8.829 3.177 5.941 1.00 . A A . 16 ILE CA 1 1
2 1503 1 1 16 ILE CB C -8.319 2.442 7.196 1.00 . A A . 16 ILE CB 1 1
2 1504 1 1 16 ILE CD1 C -6.253 1.421 8.282 1.00 . A A . 16 ILE CD1 1 1
2 1505 1 1 16 ILE CG1 C -6.813 2.202 7.111 1.00 . A A . 16 ILE CG1 1 1
2 1506 1 1 16 ILE CG2 C -9.074 1.133 7.369 1.00 . A A . 16 ILE CG2 1 1
2 1507 1 1 16 ILE H H -7.592 2.068 4.636 1.00 . A A . 16 ILE H 1 1
2 1508 1 1 16 ILE HA H -9.909 3.230 5.990 1.00 . A A . 16 ILE HA 1 1
2 1509 1 1 16 ILE HB H -8.529 3.057 8.054 1.00 . A A . 16 ILE HB 1 1
2 1510 1 1 16 ILE HD11 H -6.427 1.969 9.197 1.00 . A A . 16 ILE HD11 1 1
2 1511 1 1 16 ILE HD12 H -5.191 1.279 8.144 1.00 . A A . 16 ILE HD12 1 1
2 1512 1 1 16 ILE HD13 H -6.740 0.460 8.340 1.00 . A A . 16 ILE HD13 1 1
2 1513 1 1 16 ILE HG12 H -6.596 1.655 6.211 1.00 . A A . 16 ILE HG12 1 1
2 1514 1 1 16 ILE HG13 H -6.307 3.156 7.075 1.00 . A A . 16 ILE HG13 1 1
2 1515 1 1 16 ILE HG21 H -10.120 1.340 7.539 1.00 . A A . 16 ILE HG21 1 1
2 1516 1 1 16 ILE HG22 H -8.672 0.592 8.213 1.00 . A A . 16 ILE HG22 1 1
2 1517 1 1 16 ILE HG23 H -8.967 0.537 6.475 1.00 . A A . 16 ILE HG23 1 1
2 1518 1 1 16 ILE N N -8.477 2.483 4.715 1.00 . A A . 16 ILE N 1 1
2 1519 1 1 16 ILE O O -7.457 4.899 5.017 1.00 . A A . 16 ILE O 1 1
2 1520 1 1 17 ARG C C -7.108 7.260 7.286 1.00 . A A . 17 ARG C 1 1
2 1521 1 1 17 ARG CA C -8.444 6.876 6.643 1.00 . A A . 17 ARG CA 1 1
2 1522 1 1 17 ARG CB C -9.582 7.681 7.275 1.00 . A A . 17 ARG CB 1 1
2 1523 1 1 17 ARG CD C -10.630 9.926 7.682 1.00 . A A . 17 ARG CD 1 1
2 1524 1 1 17 ARG CG C -9.503 9.174 7.003 1.00 . A A . 17 ARG CG 1 1
2 1525 1 1 17 ARG CZ C -12.996 10.221 7.052 1.00 . A A . 17 ARG CZ 1 1
2 1526 1 1 17 ARG H H -9.204 5.117 7.557 1.00 . A A . 17 ARG H 1 1
2 1527 1 1 17 ARG HA H -8.405 7.103 5.582 1.00 . A A . 17 ARG HA 1 1
2 1528 1 1 17 ARG HB2 H -10.522 7.316 6.888 1.00 . A A . 17 ARG HB2 1 1
2 1529 1 1 17 ARG HB3 H -9.561 7.531 8.344 1.00 . A A . 17 ARG HB3 1 1
2 1530 1 1 17 ARG HD2 H -10.539 9.801 8.750 1.00 . A A . 17 ARG HD2 1 1
2 1531 1 1 17 ARG HD3 H -10.547 10.973 7.433 1.00 . A A . 17 ARG HD3 1 1
2 1532 1 1 17 ARG HE H -12.032 8.472 7.108 1.00 . A A . 17 ARG HE 1 1
2 1533 1 1 17 ARG HG2 H -8.560 9.548 7.374 1.00 . A A . 17 ARG HG2 1 1
2 1534 1 1 17 ARG HG3 H -9.561 9.340 5.937 1.00 . A A . 17 ARG HG3 1 1
2 1535 1 1 17 ARG HH11 H -12.058 11.940 7.584 1.00 . A A . 17 ARG HH11 1 1
2 1536 1 1 17 ARG HH12 H -13.716 12.118 7.111 1.00 . A A . 17 ARG HH12 1 1
2 1537 1 1 17 ARG HH21 H -14.201 8.695 6.488 1.00 . A A . 17 ARG HH21 1 1
2 1538 1 1 17 ARG HH22 H -14.939 10.266 6.481 1.00 . A A . 17 ARG HH22 1 1
2 1539 1 1 17 ARG N N -8.712 5.449 6.775 1.00 . A A . 17 ARG N 1 1
2 1540 1 1 17 ARG NE N -11.938 9.440 7.255 1.00 . A A . 17 ARG NE 1 1
2 1541 1 1 17 ARG NH1 N -12.917 11.530 7.267 1.00 . A A . 17 ARG NH1 1 1
2 1542 1 1 17 ARG NH2 N -14.136 9.686 6.641 1.00 . A A . 17 ARG NH2 1 1
2 1543 1 1 17 ARG O O -6.694 8.420 7.245 1.00 . A A . 17 ARG O 1 1
2 1544 1 1 18 SER C C -4.279 5.326 8.532 1.00 . A A . 18 SER C 1 1
2 1545 1 1 18 SER CA C -5.177 6.559 8.562 1.00 . A A . 18 SER CA 1 1
2 1546 1 1 18 SER CB C -5.444 7.009 9.998 1.00 . A A . 18 SER CB 1 1
2 1547 1 1 18 SER H H -6.796 5.380 7.891 1.00 . A A . 18 SER H 1 1
2 1548 1 1 18 SER HA H -4.683 7.356 8.032 1.00 . A A . 18 SER HA 1 1
2 1549 1 1 18 SER HB2 H -6.066 6.277 10.492 1.00 . A A . 18 SER HB2 1 1
2 1550 1 1 18 SER HB3 H -4.508 7.108 10.527 1.00 . A A . 18 SER HB3 1 1
2 1551 1 1 18 SER HG H -6.354 8.502 9.108 1.00 . A A . 18 SER HG 1 1
2 1552 1 1 18 SER N N -6.438 6.295 7.892 1.00 . A A . 18 SER N 1 1
2 1553 1 1 18 SER O O -4.726 4.231 8.211 1.00 . A A . 18 SER O 1 1
2 1554 1 1 18 SER OG O -6.118 8.257 10.015 1.00 . A A . 18 SER OG 1 1
2 1555 1 1 19 LYS C C -2.059 3.510 9.925 1.00 . A A . 19 LYS C 1 1
2 1556 1 1 19 LYS CA C -1.981 4.496 8.777 1.00 . A A . 19 LYS CA 1 1
2 1557 1 1 19 LYS CB C -0.605 5.151 8.767 1.00 . A A . 19 LYS CB 1 1
2 1558 1 1 19 LYS CD C -1.281 7.270 7.543 1.00 . A A . 19 LYS CD 1 1
2 1559 1 1 19 LYS CE C -1.102 8.072 6.271 1.00 . A A . 19 LYS CE 1 1
2 1560 1 1 19 LYS CG C -0.355 6.063 7.579 1.00 . A A . 19 LYS CG 1 1
2 1561 1 1 19 LYS H H -2.751 6.401 9.240 1.00 . A A . 19 LYS H 1 1
2 1562 1 1 19 LYS HA H -2.129 3.969 7.847 1.00 . A A . 19 LYS HA 1 1
2 1563 1 1 19 LYS HB2 H -0.494 5.735 9.667 1.00 . A A . 19 LYS HB2 1 1
2 1564 1 1 19 LYS HB3 H 0.146 4.375 8.759 1.00 . A A . 19 LYS HB3 1 1
2 1565 1 1 19 LYS HD2 H -2.303 6.929 7.598 1.00 . A A . 19 LYS HD2 1 1
2 1566 1 1 19 LYS HD3 H -1.064 7.903 8.390 1.00 . A A . 19 LYS HD3 1 1
2 1567 1 1 19 LYS HE2 H -1.230 7.412 5.427 1.00 . A A . 19 LYS HE2 1 1
2 1568 1 1 19 LYS HE3 H -1.856 8.844 6.241 1.00 . A A . 19 LYS HE3 1 1
2 1569 1 1 19 LYS HG2 H 0.643 6.414 7.651 1.00 . A A . 19 LYS HG2 1 1
2 1570 1 1 19 LYS HG3 H -0.478 5.496 6.668 1.00 . A A . 19 LYS HG3 1 1
2 1571 1 1 19 LYS HZ1 H 0.375 9.318 6.975 1.00 . A A . 19 LYS HZ1 1 1
2 1572 1 1 19 LYS HZ2 H 0.330 9.224 5.354 1.00 . A A . 19 LYS HZ2 1 1
2 1573 1 1 19 LYS HZ3 H 0.951 7.998 6.216 1.00 . A A . 19 LYS HZ3 1 1
2 1574 1 1 19 LYS N N -3.014 5.521 8.891 1.00 . A A . 19 LYS N 1 1
2 1575 1 1 19 LYS NZ N 0.240 8.701 6.197 1.00 . A A . 19 LYS NZ 1 1
2 1576 1 1 19 LYS O O -1.087 2.833 10.258 1.00 . A A . 19 LYS O 1 1
2 1577 1 1 20 VAL C C -3.585 1.108 11.255 1.00 . A A . 20 VAL C 1 1
2 1578 1 1 20 VAL CA C -3.521 2.588 11.662 1.00 . A A . 20 VAL CA 1 1
2 1579 1 1 20 VAL CB C -4.855 2.987 12.335 1.00 . A A . 20 VAL CB 1 1
2 1580 1 1 20 VAL CG1 C -4.920 2.464 13.764 1.00 . A A . 20 VAL CG1 1 1
2 1581 1 1 20 VAL CG2 C -5.050 4.493 12.305 1.00 . A A . 20 VAL CG2 1 1
2 1582 1 1 20 VAL H H -3.936 4.028 10.154 1.00 . A A . 20 VAL H 1 1
2 1583 1 1 20 VAL HA H -2.726 2.717 12.382 1.00 . A A . 20 VAL HA 1 1
2 1584 1 1 20 VAL HB H -5.660 2.532 11.777 1.00 . A A . 20 VAL HB 1 1
2 1585 1 1 20 VAL HG11 H -4.123 2.905 14.344 1.00 . A A . 20 VAL HG11 1 1
2 1586 1 1 20 VAL HG12 H -4.810 1.390 13.758 1.00 . A A . 20 VAL HG12 1 1
2 1587 1 1 20 VAL HG13 H -5.872 2.727 14.200 1.00 . A A . 20 VAL HG13 1 1
2 1588 1 1 20 VAL HG21 H -5.055 4.834 11.279 1.00 . A A . 20 VAL HG21 1 1
2 1589 1 1 20 VAL HG22 H -4.244 4.972 12.840 1.00 . A A . 20 VAL HG22 1 1
2 1590 1 1 20 VAL HG23 H -5.991 4.743 12.771 1.00 . A A . 20 VAL HG23 1 1
2 1591 1 1 20 VAL N N -3.229 3.452 10.513 1.00 . A A . 20 VAL N 1 1
2 1592 1 1 20 VAL O O -4.376 0.334 11.798 1.00 . A A . 20 VAL O 1 1
2 1593 1 1 21 CYS C C -2.371 -1.628 10.865 1.00 . A A . 21 CYS C 1 1
2 1594 1 1 21 CYS CA C -2.775 -0.636 9.776 1.00 . A A . 21 CYS CA 1 1
2 1595 1 1 21 CYS CB C -1.812 -0.727 8.600 1.00 . A A . 21 CYS CB 1 1
2 1596 1 1 21 CYS H H -2.145 1.373 9.894 1.00 . A A . 21 CYS H 1 1
2 1597 1 1 21 CYS HA H -3.772 -0.869 9.437 1.00 . A A . 21 CYS HA 1 1
2 1598 1 1 21 CYS HB2 H -0.802 -0.604 8.961 1.00 . A A . 21 CYS HB2 1 1
2 1599 1 1 21 CYS HB3 H -1.912 -1.695 8.135 1.00 . A A . 21 CYS HB3 1 1
2 1600 1 1 21 CYS N N -2.778 0.723 10.281 1.00 . A A . 21 CYS N 1 1
2 1601 1 1 21 CYS O O -1.365 -1.438 11.552 1.00 . A A . 21 CYS O 1 1
2 1602 1 1 21 CYS SG S -2.111 0.541 7.328 1.00 . A A . 21 CYS SG 1 1
2 1603 1 1 22 PRO C C -1.773 -4.673 11.413 1.00 . A A . 22 PRO C 1 1
2 1604 1 1 22 PRO CA C -2.864 -3.773 11.982 1.00 . A A . 22 PRO CA 1 1
2 1605 1 1 22 PRO CB C -4.187 -4.528 12.095 1.00 . A A . 22 PRO CB 1 1
2 1606 1 1 22 PRO CD C -4.469 -2.896 10.370 1.00 . A A . 22 PRO CD 1 1
2 1607 1 1 22 PRO CG C -4.878 -4.278 10.803 1.00 . A A . 22 PRO CG 1 1
2 1608 1 1 22 PRO HA H -2.563 -3.401 12.950 1.00 . A A . 22 PRO HA 1 1
2 1609 1 1 22 PRO HB2 H -3.990 -5.579 12.243 1.00 . A A . 22 PRO HB2 1 1
2 1610 1 1 22 PRO HB3 H -4.756 -4.142 12.928 1.00 . A A . 22 PRO HB3 1 1
2 1611 1 1 22 PRO HD2 H -4.347 -2.859 9.298 1.00 . A A . 22 PRO HD2 1 1
2 1612 1 1 22 PRO HD3 H -5.200 -2.168 10.692 1.00 . A A . 22 PRO HD3 1 1
2 1613 1 1 22 PRO HG2 H -4.561 -5.007 10.072 1.00 . A A . 22 PRO HG2 1 1
2 1614 1 1 22 PRO HG3 H -5.948 -4.326 10.943 1.00 . A A . 22 PRO HG3 1 1
2 1615 1 1 22 PRO N N -3.177 -2.683 11.054 1.00 . A A . 22 PRO N 1 1
2 1616 1 1 22 PRO O O -1.196 -4.367 10.378 1.00 . A A . 22 PRO O 1 1
2 1617 1 1 23 LYS C C -1.060 -8.036 11.245 1.00 . A A . 23 LYS C 1 1
2 1618 1 1 23 LYS CA C -0.448 -6.685 11.600 1.00 . A A . 23 LYS CA 1 1
2 1619 1 1 23 LYS CB C 0.676 -6.883 12.626 1.00 . A A . 23 LYS CB 1 1
2 1620 1 1 23 LYS CD C 1.215 -4.480 13.185 1.00 . A A . 23 LYS CD 1 1
2 1621 1 1 23 LYS CE C 2.273 -3.391 13.122 1.00 . A A . 23 LYS CE 1 1
2 1622 1 1 23 LYS CG C 1.736 -5.790 12.622 1.00 . A A . 23 LYS CG 1 1
2 1623 1 1 23 LYS H H -1.913 -5.949 12.946 1.00 . A A . 23 LYS H 1 1
2 1624 1 1 23 LYS HA H -0.026 -6.253 10.705 1.00 . A A . 23 LYS HA 1 1
2 1625 1 1 23 LYS HB2 H 0.238 -6.921 13.612 1.00 . A A . 23 LYS HB2 1 1
2 1626 1 1 23 LYS HB3 H 1.163 -7.825 12.426 1.00 . A A . 23 LYS HB3 1 1
2 1627 1 1 23 LYS HD2 H 0.355 -4.168 12.609 1.00 . A A . 23 LYS HD2 1 1
2 1628 1 1 23 LYS HD3 H 0.926 -4.630 14.215 1.00 . A A . 23 LYS HD3 1 1
2 1629 1 1 23 LYS HE2 H 2.531 -3.219 12.089 1.00 . A A . 23 LYS HE2 1 1
2 1630 1 1 23 LYS HE3 H 1.864 -2.487 13.545 1.00 . A A . 23 LYS HE3 1 1
2 1631 1 1 23 LYS HG2 H 2.572 -6.115 13.221 1.00 . A A . 23 LYS HG2 1 1
2 1632 1 1 23 LYS HG3 H 2.063 -5.628 11.606 1.00 . A A . 23 LYS HG3 1 1
2 1633 1 1 23 LYS HZ1 H 3.945 -4.550 13.438 1.00 . A A . 23 LYS HZ1 1 1
2 1634 1 1 23 LYS HZ2 H 3.277 -3.996 14.813 1.00 . A A . 23 LYS HZ2 1 1
2 1635 1 1 23 LYS HZ3 H 4.146 -2.995 13.874 1.00 . A A . 23 LYS HZ3 1 1
2 1636 1 1 23 LYS N N -1.458 -5.759 12.095 1.00 . A A . 23 LYS N 1 1
2 1637 1 1 23 LYS NZ N 3.504 -3.762 13.869 1.00 . A A . 23 LYS NZ 1 1
2 1638 1 1 23 LYS O O -1.957 -8.518 11.942 1.00 . A A . 23 LYS O 1 1
2 1639 1 1 24 PRO C C -0.271 -7.201 8.165 1.00 . A A . 24 PRO C 1 1
2 1640 1 1 24 PRO CA C 0.387 -8.061 9.243 1.00 . A A . 24 PRO CA 1 1
2 1641 1 1 24 PRO CB C 1.037 -9.273 8.596 1.00 . A A . 24 PRO CB 1 1
2 1642 1 1 24 PRO CD C -0.942 -10.036 9.740 1.00 . A A . 24 PRO CD 1 1
2 1643 1 1 24 PRO CG C -0.034 -10.311 8.566 1.00 . A A . 24 PRO CG 1 1
2 1644 1 1 24 PRO HA H 1.134 -7.484 9.768 1.00 . A A . 24 PRO HA 1 1
2 1645 1 1 24 PRO HB2 H 1.353 -9.007 7.602 1.00 . A A . 24 PRO HB2 1 1
2 1646 1 1 24 PRO HB3 H 1.883 -9.592 9.183 1.00 . A A . 24 PRO HB3 1 1
2 1647 1 1 24 PRO HD2 H -1.976 -10.079 9.434 1.00 . A A . 24 PRO HD2 1 1
2 1648 1 1 24 PRO HD3 H -0.754 -10.744 10.532 1.00 . A A . 24 PRO HD3 1 1
2 1649 1 1 24 PRO HG2 H -0.588 -10.232 7.640 1.00 . A A . 24 PRO HG2 1 1
2 1650 1 1 24 PRO HG3 H 0.408 -11.293 8.651 1.00 . A A . 24 PRO HG3 1 1
2 1651 1 1 24 PRO N N -0.579 -8.670 10.160 1.00 . A A . 24 PRO N 1 1
2 1652 1 1 24 PRO O O -0.816 -7.726 7.196 1.00 . A A . 24 PRO O 1 1
2 1653 1 1 25 PHE C C 0.169 -3.751 7.222 1.00 . A A . 25 PHE C 1 1
2 1654 1 1 25 PHE CA C -0.715 -4.980 7.300 1.00 . A A . 25 PHE CA 1 1
2 1655 1 1 25 PHE CB C -2.167 -4.565 7.602 1.00 . A A . 25 PHE CB 1 1
2 1656 1 1 25 PHE CD1 C -3.259 -6.708 8.313 1.00 . A A . 25 PHE CD1 1 1
2 1657 1 1 25 PHE CD2 C -4.030 -5.646 6.325 1.00 . A A . 25 PHE CD2 1 1
2 1658 1 1 25 PHE CE1 C -4.177 -7.719 8.135 1.00 . A A . 25 PHE CE1 1 1
2 1659 1 1 25 PHE CE2 C -4.951 -6.655 6.142 1.00 . A A . 25 PHE CE2 1 1
2 1660 1 1 25 PHE CG C -3.173 -5.662 7.409 1.00 . A A . 25 PHE CG 1 1
2 1661 1 1 25 PHE CZ C -5.021 -7.692 7.046 1.00 . A A . 25 PHE CZ 1 1
2 1662 1 1 25 PHE H H 0.223 -5.520 9.111 1.00 . A A . 25 PHE H 1 1
2 1663 1 1 25 PHE HA H -0.684 -5.489 6.347 1.00 . A A . 25 PHE HA 1 1
2 1664 1 1 25 PHE HB2 H -2.236 -4.241 8.626 1.00 . A A . 25 PHE HB2 1 1
2 1665 1 1 25 PHE HB3 H -2.441 -3.746 6.953 1.00 . A A . 25 PHE HB3 1 1
2 1666 1 1 25 PHE HD1 H -2.580 -6.736 9.156 1.00 . A A . 25 PHE HD1 1 1
2 1667 1 1 25 PHE HD2 H -3.973 -4.833 5.614 1.00 . A A . 25 PHE HD2 1 1
2 1668 1 1 25 PHE HE1 H -4.236 -8.530 8.846 1.00 . A A . 25 PHE HE1 1 1
2 1669 1 1 25 PHE HE2 H -5.608 -6.640 5.286 1.00 . A A . 25 PHE HE2 1 1
2 1670 1 1 25 PHE HZ H -5.734 -8.481 6.900 1.00 . A A . 25 PHE HZ 1 1
2 1671 1 1 25 PHE N N -0.190 -5.892 8.306 1.00 . A A . 25 PHE N 1 1
2 1672 1 1 25 PHE O O 0.657 -3.258 8.242 1.00 . A A . 25 PHE O 1 1
2 1673 1 1 26 ALA C C 0.478 -0.959 5.218 1.00 . A A . 26 ALA C 1 1
2 1674 1 1 26 ALA CA C 1.246 -2.118 5.816 1.00 . A A . 26 ALA CA 1 1
2 1675 1 1 26 ALA CB C 2.427 -2.475 4.927 1.00 . A A . 26 ALA CB 1 1
2 1676 1 1 26 ALA H H -0.040 -3.700 5.243 1.00 . A A . 26 ALA H 1 1
2 1677 1 1 26 ALA HA H 1.631 -1.819 6.781 1.00 . A A . 26 ALA HA 1 1
2 1678 1 1 26 ALA HB1 H 2.079 -2.643 3.919 1.00 . A A . 26 ALA HB1 1 1
2 1679 1 1 26 ALA HB2 H 2.898 -3.374 5.299 1.00 . A A . 26 ALA HB2 1 1
2 1680 1 1 26 ALA HB3 H 3.140 -1.665 4.932 1.00 . A A . 26 ALA HB3 1 1
2 1681 1 1 26 ALA N N 0.387 -3.270 6.017 1.00 . A A . 26 ALA N 1 1
2 1682 1 1 26 ALA O O -0.362 -1.150 4.330 1.00 . A A . 26 ALA O 1 1
2 1683 1 1 27 ALA C C 0.891 1.686 3.805 1.00 . A A . 27 ALA C 1 1
2 1684 1 1 27 ALA CA C 0.247 1.462 5.163 1.00 . A A . 27 ALA CA 1 1
2 1685 1 1 27 ALA CB C 0.550 2.626 6.094 1.00 . A A . 27 ALA CB 1 1
2 1686 1 1 27 ALA H H 1.274 0.283 6.561 1.00 . A A . 27 ALA H 1 1
2 1687 1 1 27 ALA HA H -0.824 1.381 5.048 1.00 . A A . 27 ALA HA 1 1
2 1688 1 1 27 ALA HB1 H 1.611 2.665 6.284 1.00 . A A . 27 ALA HB1 1 1
2 1689 1 1 27 ALA HB2 H 0.022 2.489 7.026 1.00 . A A . 27 ALA HB2 1 1
2 1690 1 1 27 ALA HB3 H 0.234 3.548 5.631 1.00 . A A . 27 ALA HB3 1 1
2 1691 1 1 27 ALA N N 0.743 0.232 5.743 1.00 . A A . 27 ALA N 1 1
2 1692 1 1 27 ALA O O 1.937 2.328 3.694 1.00 . A A . 27 ALA O 1 1
2 1693 1 1 28 PHE C C 0.282 2.451 0.715 1.00 . A A . 28 PHE C 1 1
2 1694 1 1 28 PHE CA C 0.812 1.231 1.442 1.00 . A A . 28 PHE CA 1 1
2 1695 1 1 28 PHE CB C 0.506 -0.055 0.669 1.00 . A A . 28 PHE CB 1 1
2 1696 1 1 28 PHE CD1 C 2.912 -0.520 0.172 1.00 . A A . 28 PHE CD1 1 1
2 1697 1 1 28 PHE CD2 C 1.539 -2.309 0.933 1.00 . A A . 28 PHE CD2 1 1
2 1698 1 1 28 PHE CE1 C 3.991 -1.374 0.100 1.00 . A A . 28 PHE CE1 1 1
2 1699 1 1 28 PHE CE2 C 2.612 -3.169 0.861 1.00 . A A . 28 PHE CE2 1 1
2 1700 1 1 28 PHE CG C 1.676 -0.980 0.589 1.00 . A A . 28 PHE CG 1 1
2 1701 1 1 28 PHE CZ C 3.841 -2.700 0.445 1.00 . A A . 28 PHE CZ 1 1
2 1702 1 1 28 PHE H H -0.601 0.709 2.912 1.00 . A A . 28 PHE H 1 1
2 1703 1 1 28 PHE HA H 1.884 1.329 1.536 1.00 . A A . 28 PHE HA 1 1
2 1704 1 1 28 PHE HB2 H -0.294 -0.584 1.168 1.00 . A A . 28 PHE HB2 1 1
2 1705 1 1 28 PHE HB3 H 0.198 0.183 -0.330 1.00 . A A . 28 PHE HB3 1 1
2 1706 1 1 28 PHE HD1 H 3.027 0.521 -0.103 1.00 . A A . 28 PHE HD1 1 1
2 1707 1 1 28 PHE HD2 H 0.579 -2.672 1.257 1.00 . A A . 28 PHE HD2 1 1
2 1708 1 1 28 PHE HE1 H 4.952 -1.006 -0.224 1.00 . A A . 28 PHE HE1 1 1
2 1709 1 1 28 PHE HE2 H 2.491 -4.208 1.129 1.00 . A A . 28 PHE HE2 1 1
2 1710 1 1 28 PHE HZ H 4.685 -3.372 0.389 1.00 . A A . 28 PHE HZ 1 1
2 1711 1 1 28 PHE N N 0.265 1.156 2.775 1.00 . A A . 28 PHE N 1 1
2 1712 1 1 28 PHE O O -0.746 2.399 0.037 1.00 . A A . 28 PHE O 1 1
2 1713 1 1 29 GLY C C -0.766 5.216 0.497 1.00 . A A . 29 GLY C 1 1
2 1714 1 1 29 GLY CA C 0.653 4.791 0.215 1.00 . A A . 29 GLY CA 1 1
2 1715 1 1 29 GLY H H 1.761 3.530 1.494 1.00 . A A . 29 GLY H 1 1
2 1716 1 1 29 GLY HA2 H 1.323 5.566 0.547 1.00 . A A . 29 GLY HA2 1 1
2 1717 1 1 29 GLY HA3 H 0.771 4.660 -0.849 1.00 . A A . 29 GLY HA3 1 1
2 1718 1 1 29 GLY N N 0.998 3.554 0.883 1.00 . A A . 29 GLY N 1 1
2 1719 1 1 29 GLY O O -1.214 5.192 1.642 1.00 . A A . 29 GLY O 1 1
2 1720 1 1 30 THR C C -3.636 5.297 -1.583 1.00 . A A . 30 THR C 1 1
2 1721 1 1 30 THR CA C -2.868 5.959 -0.441 1.00 . A A . 30 THR CA 1 1
2 1722 1 1 30 THR CB C -3.048 7.493 -0.483 1.00 . A A . 30 THR CB 1 1
2 1723 1 1 30 THR CG2 C -2.335 8.149 0.698 1.00 . A A . 30 THR CG2 1 1
2 1724 1 1 30 THR H H -1.027 5.665 -1.422 1.00 . A A . 30 THR H 1 1
2 1725 1 1 30 THR HA H -3.240 5.586 0.503 1.00 . A A . 30 THR HA 1 1
2 1726 1 1 30 THR HB H -4.101 7.724 -0.423 1.00 . A A . 30 THR HB 1 1
2 1727 1 1 30 THR HG1 H -1.563 8.139 -1.614 1.00 . A A . 30 THR HG1 1 1
2 1728 1 1 30 THR HG21 H -2.880 7.943 1.607 1.00 . A A . 30 THR HG21 1 1
2 1729 1 1 30 THR HG22 H -2.276 9.220 0.544 1.00 . A A . 30 THR HG22 1 1
2 1730 1 1 30 THR HG23 H -1.336 7.743 0.779 1.00 . A A . 30 THR HG23 1 1
2 1731 1 1 30 THR N N -1.468 5.605 -0.547 1.00 . A A . 30 THR N 1 1
2 1732 1 1 30 THR O O -3.056 5.045 -2.640 1.00 . A A . 30 THR O 1 1
2 1733 1 1 30 THR OG1 O -2.517 8.018 -1.707 1.00 . A A . 30 THR OG1 1 1
2 1734 1 1 31 CYS C C -6.030 5.228 -3.565 1.00 . A A . 31 CYS C 1 1
2 1735 1 1 31 CYS CA C -5.663 4.287 -2.430 1.00 . A A . 31 CYS CA 1 1
2 1736 1 1 31 CYS CB C -6.948 3.689 -1.872 1.00 . A A . 31 CYS CB 1 1
2 1737 1 1 31 CYS H H -5.342 5.209 -0.535 1.00 . A A . 31 CYS H 1 1
2 1738 1 1 31 CYS HA H -5.045 3.492 -2.819 1.00 . A A . 31 CYS HA 1 1
2 1739 1 1 31 CYS HB2 H -7.551 4.483 -1.457 1.00 . A A . 31 CYS HB2 1 1
2 1740 1 1 31 CYS HB3 H -7.494 3.220 -2.679 1.00 . A A . 31 CYS HB3 1 1
2 1741 1 1 31 CYS N N -4.908 4.981 -1.386 1.00 . A A . 31 CYS N 1 1
2 1742 1 1 31 CYS O O -5.458 5.167 -4.653 1.00 . A A . 31 CYS O 1 1
2 1743 1 1 31 CYS SG S -6.714 2.445 -0.569 1.00 . A A . 31 CYS SG 1 1
2 1744 1 1 32 SER C C -7.080 8.446 -3.852 1.00 . A A . 32 SER C 1 1
2 1745 1 1 32 SER CA C -7.466 7.042 -4.279 1.00 . A A . 32 SER CA 1 1
2 1746 1 1 32 SER CB C -8.984 6.912 -4.420 1.00 . A A . 32 SER CB 1 1
2 1747 1 1 32 SER H H -7.369 6.118 -2.393 1.00 . A A . 32 SER H 1 1
2 1748 1 1 32 SER HA H -6.994 6.814 -5.224 1.00 . A A . 32 SER HA 1 1
2 1749 1 1 32 SER HB2 H -9.261 5.871 -4.360 1.00 . A A . 32 SER HB2 1 1
2 1750 1 1 32 SER HB3 H -9.463 7.457 -3.620 1.00 . A A . 32 SER HB3 1 1
2 1751 1 1 32 SER HG H -8.857 7.113 -6.375 1.00 . A A . 32 SER HG 1 1
2 1752 1 1 32 SER N N -6.986 6.100 -3.292 1.00 . A A . 32 SER N 1 1
2 1753 1 1 32 SER O O -6.260 9.106 -4.490 1.00 . A A . 32 SER O 1 1
2 1754 1 1 32 SER OG O -9.436 7.430 -5.655 1.00 . A A . 32 SER OG 1 1
2 1755 1 1 33 TRP C C -6.221 9.940 -1.156 1.00 . A A . 33 TRP C 1 1
2 1756 1 1 33 TRP CA C -7.335 10.165 -2.160 1.00 . A A . 33 TRP CA 1 1
2 1757 1 1 33 TRP CB C -8.538 10.789 -1.434 1.00 . A A . 33 TRP CB 1 1
2 1758 1 1 33 TRP CD1 C -10.995 10.086 -1.302 1.00 . A A . 33 TRP CD1 1 1
2 1759 1 1 33 TRP CD2 C -10.269 10.427 -3.390 1.00 . A A . 33 TRP CD2 1 1
2 1760 1 1 33 TRP CE2 C -11.621 10.045 -3.437 1.00 . A A . 33 TRP CE2 1 1
2 1761 1 1 33 TRP CE3 C -9.606 10.694 -4.588 1.00 . A A . 33 TRP CE3 1 1
2 1762 1 1 33 TRP CG C -9.885 10.447 -2.009 1.00 . A A . 33 TRP CG 1 1
2 1763 1 1 33 TRP CH2 C -11.644 10.189 -5.789 1.00 . A A . 33 TRP CH2 1 1
2 1764 1 1 33 TRP CZ2 C -12.319 9.922 -4.630 1.00 . A A . 33 TRP CZ2 1 1
2 1765 1 1 33 TRP CZ3 C -10.302 10.571 -5.775 1.00 . A A . 33 TRP CZ3 1 1
2 1766 1 1 33 TRP H H -8.366 8.340 -2.332 1.00 . A A . 33 TRP H 1 1
2 1767 1 1 33 TRP HA H -6.994 10.828 -2.939 1.00 . A A . 33 TRP HA 1 1
2 1768 1 1 33 TRP HB2 H -8.532 10.459 -0.406 1.00 . A A . 33 TRP HB2 1 1
2 1769 1 1 33 TRP HB3 H -8.434 11.864 -1.453 1.00 . A A . 33 TRP HB3 1 1
2 1770 1 1 33 TRP HD1 H -11.031 10.005 -0.225 1.00 . A A . 33 TRP HD1 1 1
2 1771 1 1 33 TRP HE1 H -12.945 9.573 -1.883 1.00 . A A . 33 TRP HE1 1 1
2 1772 1 1 33 TRP HE3 H -8.569 10.986 -4.595 1.00 . A A . 33 TRP HE3 1 1
2 1773 1 1 33 TRP HH2 H -12.144 10.105 -6.740 1.00 . A A . 33 TRP HH2 1 1
2 1774 1 1 33 TRP HZ2 H -13.354 9.624 -4.654 1.00 . A A . 33 TRP HZ2 1 1
2 1775 1 1 33 TRP HZ3 H -9.808 10.771 -6.712 1.00 . A A . 33 TRP HZ3 1 1
2 1776 1 1 33 TRP N N -7.677 8.888 -2.753 1.00 . A A . 33 TRP N 1 1
2 1777 1 1 33 TRP NE1 N -12.039 9.844 -2.153 1.00 . A A . 33 TRP NE1 1 1
2 1778 1 1 33 TRP O O -6.087 8.842 -0.612 1.00 . A A . 33 TRP O 1 1
2 1779 1 1 34 ARG C C -4.950 10.719 1.480 1.00 . A A . 34 ARG C 1 1
2 1780 1 1 34 ARG CA C -4.367 10.900 0.080 1.00 . A A . 34 ARG CA 1 1
2 1781 1 1 34 ARG CB C -3.492 12.153 -0.015 1.00 . A A . 34 ARG CB 1 1
2 1782 1 1 34 ARG CD C -2.852 12.992 2.266 1.00 . A A . 34 ARG CD 1 1
2 1783 1 1 34 ARG CG C -2.394 12.236 1.028 1.00 . A A . 34 ARG CG 1 1
2 1784 1 1 34 ARG CZ C -1.741 12.502 4.410 1.00 . A A . 34 ARG CZ 1 1
2 1785 1 1 34 ARG H H -5.583 11.818 -1.387 1.00 . A A . 34 ARG H 1 1
2 1786 1 1 34 ARG HA H -3.770 10.036 -0.161 1.00 . A A . 34 ARG HA 1 1
2 1787 1 1 34 ARG HB2 H -3.028 12.176 -0.990 1.00 . A A . 34 ARG HB2 1 1
2 1788 1 1 34 ARG HB3 H -4.123 13.023 0.089 1.00 . A A . 34 ARG HB3 1 1
2 1789 1 1 34 ARG HD2 H -3.199 13.969 1.966 1.00 . A A . 34 ARG HD2 1 1
2 1790 1 1 34 ARG HD3 H -3.668 12.448 2.719 1.00 . A A . 34 ARG HD3 1 1
2 1791 1 1 34 ARG HE H -1.077 13.805 3.042 1.00 . A A . 34 ARG HE 1 1
2 1792 1 1 34 ARG HG2 H -2.109 11.236 1.317 1.00 . A A . 34 ARG HG2 1 1
2 1793 1 1 34 ARG HG3 H -1.552 12.738 0.600 1.00 . A A . 34 ARG HG3 1 1
2 1794 1 1 34 ARG HH11 H -3.361 11.346 4.023 1.00 . A A . 34 ARG HH11 1 1
2 1795 1 1 34 ARG HH12 H -2.615 11.080 5.563 1.00 . A A . 34 ARG HH12 1 1
2 1796 1 1 34 ARG HH21 H -0.085 13.464 5.072 1.00 . A A . 34 ARG HH21 1 1
2 1797 1 1 34 ARG HH22 H -0.743 12.286 6.160 1.00 . A A . 34 ARG HH22 1 1
2 1798 1 1 34 ARG N N -5.439 10.976 -0.901 1.00 . A A . 34 ARG N 1 1
2 1799 1 1 34 ARG NE N -1.784 13.151 3.248 1.00 . A A . 34 ARG NE 1 1
2 1800 1 1 34 ARG NH1 N -2.645 11.568 4.687 1.00 . A A . 34 ARG NH1 1 1
2 1801 1 1 34 ARG NH2 N -0.781 12.771 5.284 1.00 . A A . 34 ARG NH2 1 1
2 1802 1 1 34 ARG O O -4.277 10.242 2.399 1.00 . A A . 34 ARG O 1 1
2 1803 1 1 35 GLN C C -6.820 9.473 3.358 1.00 . A A . 35 GLN C 1 1
2 1804 1 1 35 GLN CA C -6.988 10.899 2.834 1.00 . A A . 35 GLN CA 1 1
2 1805 1 1 35 GLN CB C -8.479 11.123 2.559 1.00 . A A . 35 GLN CB 1 1
2 1806 1 1 35 GLN CD C -10.321 12.658 1.789 1.00 . A A . 35 GLN CD 1 1
2 1807 1 1 35 GLN CG C -8.835 12.512 2.061 1.00 . A A . 35 GLN CG 1 1
2 1808 1 1 35 GLN H H -6.597 11.644 0.892 1.00 . A A . 35 GLN H 1 1
2 1809 1 1 35 GLN HA H -6.658 11.596 3.588 1.00 . A A . 35 GLN HA 1 1
2 1810 1 1 35 GLN HB2 H -8.803 10.410 1.816 1.00 . A A . 35 GLN HB2 1 1
2 1811 1 1 35 GLN HB3 H -9.026 10.944 3.472 1.00 . A A . 35 GLN HB3 1 1
2 1812 1 1 35 GLN HE21 H -10.251 14.577 2.289 1.00 . A A . 35 GLN HE21 1 1
2 1813 1 1 35 GLN HE22 H -11.800 13.979 1.813 1.00 . A A . 35 GLN HE22 1 1
2 1814 1 1 35 GLN HG2 H -8.547 13.233 2.808 1.00 . A A . 35 GLN HG2 1 1
2 1815 1 1 35 GLN HG3 H -8.294 12.704 1.146 1.00 . A A . 35 GLN HG3 1 1
2 1816 1 1 35 GLN N N -6.202 11.129 1.622 1.00 . A A . 35 GLN N 1 1
2 1817 1 1 35 GLN NE2 N -10.844 13.857 1.983 1.00 . A A . 35 GLN NE2 1 1
2 1818 1 1 35 GLN O O -6.508 9.263 4.528 1.00 . A A . 35 GLN O 1 1
2 1819 1 1 35 GLN OE1 O -10.996 11.694 1.423 1.00 . A A . 35 GLN OE1 1 1
2 1820 1 1 36 LYS C C -5.883 6.294 2.488 1.00 . A A . 36 LYS C 1 1
2 1821 1 1 36 LYS CA C -7.102 7.108 2.911 1.00 . A A . 36 LYS CA 1 1
2 1822 1 1 36 LYS CB C -8.386 6.490 2.359 1.00 . A A . 36 LYS CB 1 1
2 1823 1 1 36 LYS CD C -10.007 6.577 0.433 1.00 . A A . 36 LYS CD 1 1
2 1824 1 1 36 LYS CE C -10.890 7.683 1.001 1.00 . A A . 36 LYS CE 1 1
2 1825 1 1 36 LYS CG C -8.559 6.702 0.867 1.00 . A A . 36 LYS CG 1 1
2 1826 1 1 36 LYS H H -7.094 8.710 1.531 1.00 . A A . 36 LYS H 1 1
2 1827 1 1 36 LYS HA H -7.157 7.104 3.988 1.00 . A A . 36 LYS HA 1 1
2 1828 1 1 36 LYS HB2 H -8.370 5.427 2.551 1.00 . A A . 36 LYS HB2 1 1
2 1829 1 1 36 LYS HB3 H -9.230 6.925 2.867 1.00 . A A . 36 LYS HB3 1 1
2 1830 1 1 36 LYS HD2 H -10.050 6.629 -0.646 1.00 . A A . 36 LYS HD2 1 1
2 1831 1 1 36 LYS HD3 H -10.381 5.625 0.772 1.00 . A A . 36 LYS HD3 1 1
2 1832 1 1 36 LYS HE2 H -10.276 8.551 1.186 1.00 . A A . 36 LYS HE2 1 1
2 1833 1 1 36 LYS HE3 H -11.644 7.930 0.265 1.00 . A A . 36 LYS HE3 1 1
2 1834 1 1 36 LYS HG2 H -8.204 7.686 0.606 1.00 . A A . 36 LYS HG2 1 1
2 1835 1 1 36 LYS HG3 H -7.974 5.958 0.345 1.00 . A A . 36 LYS HG3 1 1
2 1836 1 1 36 LYS HZ1 H -12.144 6.493 2.124 1.00 . A A . 36 LYS HZ1 1 1
2 1837 1 1 36 LYS HZ2 H -12.135 8.047 2.600 1.00 . A A . 36 LYS HZ2 1 1
2 1838 1 1 36 LYS HZ3 H -10.887 7.079 2.974 1.00 . A A . 36 LYS HZ3 1 1
2 1839 1 1 36 LYS N N -7.019 8.496 2.485 1.00 . A A . 36 LYS N 1 1
2 1840 1 1 36 LYS NZ N -11.562 7.294 2.271 1.00 . A A . 36 LYS NZ 1 1
2 1841 1 1 36 LYS O O -5.427 6.362 1.343 1.00 . A A . 36 LYS O 1 1
2 1842 1 1 37 THR C C -4.639 3.325 2.641 1.00 . A A . 37 THR C 1 1
2 1843 1 1 37 THR CA C -4.222 4.672 3.232 1.00 . A A . 37 THR CA 1 1
2 1844 1 1 37 THR CB C -3.517 4.440 4.582 1.00 . A A . 37 THR CB 1 1
2 1845 1 1 37 THR CG2 C -2.162 3.785 4.390 1.00 . A A . 37 THR CG2 1 1
2 1846 1 1 37 THR H H -5.836 5.483 4.304 1.00 . A A . 37 THR H 1 1
2 1847 1 1 37 THR HA H -3.539 5.172 2.562 1.00 . A A . 37 THR HA 1 1
2 1848 1 1 37 THR HB H -4.134 3.789 5.184 1.00 . A A . 37 THR HB 1 1
2 1849 1 1 37 THR HG1 H -3.519 6.415 4.654 1.00 . A A . 37 THR HG1 1 1
2 1850 1 1 37 THR HG21 H -1.511 4.455 3.848 1.00 . A A . 37 THR HG21 1 1
2 1851 1 1 37 THR HG22 H -2.280 2.869 3.832 1.00 . A A . 37 THR HG22 1 1
2 1852 1 1 37 THR HG23 H -1.730 3.564 5.356 1.00 . A A . 37 THR HG23 1 1
2 1853 1 1 37 THR N N -5.385 5.514 3.431 1.00 . A A . 37 THR N 1 1
2 1854 1 1 37 THR O O -5.742 2.845 2.907 1.00 . A A . 37 THR O 1 1
2 1855 1 1 37 THR OG1 O -3.351 5.690 5.266 1.00 . A A . 37 THR OG1 1 1
2 1856 1 1 38 CYS C C -3.360 0.345 2.083 1.00 . A A . 38 CYS C 1 1
2 1857 1 1 38 CYS CA C -4.048 1.426 1.252 1.00 . A A . 38 CYS CA 1 1
2 1858 1 1 38 CYS CB C -3.555 1.401 -0.199 1.00 . A A . 38 CYS CB 1 1
2 1859 1 1 38 CYS H H -2.909 3.164 1.642 1.00 . A A . 38 CYS H 1 1
2 1860 1 1 38 CYS HA H -5.117 1.267 1.274 1.00 . A A . 38 CYS HA 1 1
2 1861 1 1 38 CYS HB2 H -3.721 2.370 -0.642 1.00 . A A . 38 CYS HB2 1 1
2 1862 1 1 38 CYS HB3 H -2.497 1.185 -0.206 1.00 . A A . 38 CYS HB3 1 1
2 1863 1 1 38 CYS N N -3.768 2.727 1.838 1.00 . A A . 38 CYS N 1 1
2 1864 1 1 38 CYS O O -2.151 0.162 1.996 1.00 . A A . 38 CYS O 1 1
2 1865 1 1 38 CYS SG S -4.376 0.179 -1.265 1.00 . A A . 38 CYS SG 1 1
2 1866 1 1 39 CYS C C -3.836 -2.738 3.440 1.00 . A A . 39 CYS C 1 1
2 1867 1 1 39 CYS CA C -3.552 -1.301 3.853 1.00 . A A . 39 CYS CA 1 1
2 1868 1 1 39 CYS CB C -4.104 -1.048 5.252 1.00 . A A . 39 CYS CB 1 1
2 1869 1 1 39 CYS H H -5.100 -0.222 2.883 1.00 . A A . 39 CYS H 1 1
2 1870 1 1 39 CYS HA H -2.483 -1.150 3.868 1.00 . A A . 39 CYS HA 1 1
2 1871 1 1 39 CYS HB2 H -5.178 -1.155 5.233 1.00 . A A . 39 CYS HB2 1 1
2 1872 1 1 39 CYS HB3 H -3.688 -1.778 5.934 1.00 . A A . 39 CYS HB3 1 1
2 1873 1 1 39 CYS N N -4.123 -0.347 2.911 1.00 . A A . 39 CYS N 1 1
2 1874 1 1 39 CYS O O -4.963 -3.220 3.563 1.00 . A A . 39 CYS O 1 1
2 1875 1 1 39 CYS SG S -3.722 0.607 5.912 1.00 . A A . 39 CYS SG 1 1
2 1876 1 1 40 VAL C C -2.337 -5.746 3.562 1.00 . A A . 40 VAL C 1 1
2 1877 1 1 40 VAL CA C -2.952 -4.810 2.537 1.00 . A A . 40 VAL CA 1 1
2 1878 1 1 40 VAL CB C -2.293 -5.055 1.159 1.00 . A A . 40 VAL CB 1 1
2 1879 1 1 40 VAL CG1 C -0.779 -5.037 1.257 1.00 . A A . 40 VAL CG1 1 1
2 1880 1 1 40 VAL CG2 C -2.791 -6.358 0.542 1.00 . A A . 40 VAL CG2 1 1
2 1881 1 1 40 VAL H H -1.927 -2.987 2.903 1.00 . A A . 40 VAL H 1 1
2 1882 1 1 40 VAL HA H -4.005 -5.026 2.454 1.00 . A A . 40 VAL HA 1 1
2 1883 1 1 40 VAL HB H -2.586 -4.247 0.508 1.00 . A A . 40 VAL HB 1 1
2 1884 1 1 40 VAL HG11 H -0.462 -4.119 1.728 1.00 . A A . 40 VAL HG11 1 1
2 1885 1 1 40 VAL HG12 H -0.351 -5.101 0.267 1.00 . A A . 40 VAL HG12 1 1
2 1886 1 1 40 VAL HG13 H -0.445 -5.878 1.848 1.00 . A A . 40 VAL HG13 1 1
2 1887 1 1 40 VAL HG21 H -2.604 -7.174 1.227 1.00 . A A . 40 VAL HG21 1 1
2 1888 1 1 40 VAL HG22 H -2.271 -6.539 -0.387 1.00 . A A . 40 VAL HG22 1 1
2 1889 1 1 40 VAL HG23 H -3.852 -6.284 0.351 1.00 . A A . 40 VAL HG23 1 1
2 1890 1 1 40 VAL N N -2.807 -3.423 2.964 1.00 . A A . 40 VAL N 1 1
2 1891 1 1 40 VAL O O -1.439 -5.351 4.311 1.00 . A A . 40 VAL O 1 1
2 1892 1 1 41 ASP C C -0.882 -8.316 3.911 1.00 . A A . 41 ASP C 1 1
2 1893 1 1 41 ASP CA C -2.266 -8.018 4.438 1.00 . A A . 41 ASP CA 1 1
2 1894 1 1 41 ASP CB C -3.129 -9.276 4.408 1.00 . A A . 41 ASP CB 1 1
2 1895 1 1 41 ASP CG C -2.470 -10.470 5.084 1.00 . A A . 41 ASP CG 1 1
2 1896 1 1 41 ASP H H -3.669 -7.165 3.108 1.00 . A A . 41 ASP H 1 1
2 1897 1 1 41 ASP HA H -2.189 -7.658 5.454 1.00 . A A . 41 ASP HA 1 1
2 1898 1 1 41 ASP HB2 H -4.058 -9.071 4.915 1.00 . A A . 41 ASP HB2 1 1
2 1899 1 1 41 ASP HB3 H -3.334 -9.533 3.383 1.00 . A A . 41 ASP HB3 1 1
2 1900 1 1 41 ASP N N -2.861 -6.967 3.625 1.00 . A A . 41 ASP N 1 1
2 1901 1 1 41 ASP O O -0.720 -8.990 2.891 1.00 . A A . 41 ASP O 1 1
2 1902 1 1 41 ASP OD1 O -1.798 -11.267 4.387 1.00 . A A . 41 ASP OD1 1 1
2 1903 1 1 41 ASP OD2 O -2.644 -10.635 6.306 1.00 . A A . 41 ASP OD2 1 1
2 1904 1 1 42 THR C C 2.214 -9.047 4.612 1.00 . A A . 42 THR C 1 1
2 1905 1 1 42 THR CA C 1.453 -7.836 4.082 1.00 . A A . 42 THR CA 1 1
2 1906 1 1 42 THR CB C 2.193 -6.528 4.432 1.00 . A A . 42 THR CB 1 1
2 1907 1 1 42 THR CG2 C 1.799 -5.413 3.473 1.00 . A A . 42 THR CG2 1 1
2 1908 1 1 42 THR H H -0.069 -7.368 5.455 1.00 . A A . 42 THR H 1 1
2 1909 1 1 42 THR HA H 1.389 -7.906 3.009 1.00 . A A . 42 THR HA 1 1
2 1910 1 1 42 THR HB H 3.256 -6.695 4.349 1.00 . A A . 42 THR HB 1 1
2 1911 1 1 42 THR HG1 H 2.654 -5.705 6.166 1.00 . A A . 42 THR HG1 1 1
2 1912 1 1 42 THR HG21 H 0.768 -5.137 3.641 1.00 . A A . 42 THR HG21 1 1
2 1913 1 1 42 THR HG22 H 1.913 -5.757 2.455 1.00 . A A . 42 THR HG22 1 1
2 1914 1 1 42 THR HG23 H 2.431 -4.554 3.633 1.00 . A A . 42 THR HG23 1 1
2 1915 1 1 42 THR N N 0.110 -7.791 4.588 1.00 . A A . 42 THR N 1 1
2 1916 1 1 42 THR O O 2.938 -8.969 5.606 1.00 . A A . 42 THR O 1 1
2 1917 1 1 42 THR OG1 O 1.886 -6.136 5.777 1.00 . A A . 42 THR OG1 1 1
2 1918 1 1 43 THR C C 3.732 -11.816 3.169 1.00 . A A . 43 THR C 1 1
2 1919 1 1 43 THR CA C 2.759 -11.386 4.266 1.00 . A A . 43 THR CA 1 1
2 1920 1 1 43 THR CB C 1.772 -12.521 4.562 1.00 . A A . 43 THR CB 1 1
2 1921 1 1 43 THR CG2 C 1.310 -12.446 6.000 1.00 . A A . 43 THR CG2 1 1
2 1922 1 1 43 THR H H 1.402 -10.192 3.192 1.00 . A A . 43 THR H 1 1
2 1923 1 1 43 THR HA H 3.321 -11.194 5.168 1.00 . A A . 43 THR HA 1 1
2 1924 1 1 43 THR HB H 2.271 -13.465 4.405 1.00 . A A . 43 THR HB 1 1
2 1925 1 1 43 THR HG1 H -0.059 -11.900 4.091 1.00 . A A . 43 THR HG1 1 1
2 1926 1 1 43 THR HG21 H 0.825 -11.497 6.170 1.00 . A A . 43 THR HG21 1 1
2 1927 1 1 43 THR HG22 H 2.165 -12.534 6.654 1.00 . A A . 43 THR HG22 1 1
2 1928 1 1 43 THR HG23 H 0.617 -13.248 6.199 1.00 . A A . 43 THR HG23 1 1
2 1929 1 1 43 THR N N 2.043 -10.172 3.930 1.00 . A A . 43 THR N 1 1
2 1930 1 1 43 THR O O 4.943 -11.735 3.339 1.00 . A A . 43 THR O 1 1
2 1931 1 1 43 THR OG1 O 0.642 -12.432 3.674 1.00 . A A . 43 THR OG1 1 1
2 1932 1 1 44 SER C C 4.216 -11.796 -0.159 1.00 . A A . 44 SER C 1 1
2 1933 1 1 44 SER CA C 4.001 -12.826 0.960 1.00 . A A . 44 SER CA 1 1
2 1934 1 1 44 SER CB C 3.337 -14.055 0.380 1.00 . A A . 44 SER CB 1 1
2 1935 1 1 44 SER H H 2.209 -12.357 1.998 1.00 . A A . 44 SER H 1 1
2 1936 1 1 44 SER HA H 4.964 -13.109 1.359 1.00 . A A . 44 SER HA 1 1
2 1937 1 1 44 SER HB2 H 2.511 -13.737 -0.224 1.00 . A A . 44 SER HB2 1 1
2 1938 1 1 44 SER HB3 H 4.045 -14.596 -0.229 1.00 . A A . 44 SER HB3 1 1
2 1939 1 1 44 SER HG H 2.203 -15.516 1.045 1.00 . A A . 44 SER HG 1 1
2 1940 1 1 44 SER N N 3.189 -12.315 2.066 1.00 . A A . 44 SER N 1 1
2 1941 1 1 44 SER O O 5.347 -11.463 -0.509 1.00 . A A . 44 SER O 1 1
2 1942 1 1 44 SER OG O 2.864 -14.911 1.410 1.00 . A A . 44 SER OG 1 1
2 1943 1 1 45 ASP C C 3.374 -8.996 -1.519 1.00 . A A . 45 ASP C 1 1
2 1944 1 1 45 ASP CA C 3.143 -10.449 -1.913 1.00 . A A . 45 ASP CA 1 1
2 1945 1 1 45 ASP CB C 1.854 -10.578 -2.732 1.00 . A A . 45 ASP CB 1 1
2 1946 1 1 45 ASP CG C 0.628 -10.093 -1.988 1.00 . A A . 45 ASP CG 1 1
2 1947 1 1 45 ASP H H 2.243 -11.560 -0.353 1.00 . A A . 45 ASP H 1 1
2 1948 1 1 45 ASP HA H 3.972 -10.768 -2.523 1.00 . A A . 45 ASP HA 1 1
2 1949 1 1 45 ASP HB2 H 1.953 -9.996 -3.634 1.00 . A A . 45 ASP HB2 1 1
2 1950 1 1 45 ASP HB3 H 1.706 -11.614 -2.994 1.00 . A A . 45 ASP HB3 1 1
2 1951 1 1 45 ASP N N 3.112 -11.321 -0.734 1.00 . A A . 45 ASP N 1 1
2 1952 1 1 45 ASP O O 3.505 -8.120 -2.376 1.00 . A A . 45 ASP O 1 1
2 1953 1 1 45 ASP OD1 O 0.162 -8.973 -2.267 1.00 . A A . 45 ASP OD1 1 1
2 1954 1 1 45 ASP OD2 O 0.126 -10.835 -1.119 1.00 . A A . 45 ASP OD2 1 1
2 1955 1 1 46 PHE C C 4.745 -6.642 -0.170 1.00 . A A . 46 PHE C 1 1
2 1956 1 1 46 PHE CA C 3.593 -7.452 0.413 1.00 . A A . 46 PHE CA 1 1
2 1957 1 1 46 PHE CB C 3.817 -7.635 1.905 1.00 . A A . 46 PHE CB 1 1
2 1958 1 1 46 PHE CD1 C 5.717 -8.094 3.474 1.00 . A A . 46 PHE CD1 1 1
2 1959 1 1 46 PHE CD2 C 5.579 -9.324 1.458 1.00 . A A . 46 PHE CD2 1 1
2 1960 1 1 46 PHE CE1 C 6.857 -8.789 3.823 1.00 . A A . 46 PHE CE1 1 1
2 1961 1 1 46 PHE CE2 C 6.709 -10.026 1.785 1.00 . A A . 46 PHE CE2 1 1
2 1962 1 1 46 PHE CG C 5.072 -8.360 2.284 1.00 . A A . 46 PHE CG 1 1
2 1963 1 1 46 PHE CZ C 7.357 -9.762 2.977 1.00 . A A . 46 PHE CZ 1 1
2 1964 1 1 46 PHE H H 3.262 -9.540 0.381 1.00 . A A . 46 PHE H 1 1
2 1965 1 1 46 PHE HA H 2.691 -6.900 0.279 1.00 . A A . 46 PHE HA 1 1
2 1966 1 1 46 PHE HB2 H 3.823 -6.673 2.387 1.00 . A A . 46 PHE HB2 1 1
2 1967 1 1 46 PHE HB3 H 3.004 -8.212 2.281 1.00 . A A . 46 PHE HB3 1 1
2 1968 1 1 46 PHE HD1 H 5.322 -7.337 4.135 1.00 . A A . 46 PHE HD1 1 1
2 1969 1 1 46 PHE HD2 H 5.066 -9.523 0.526 1.00 . A A . 46 PHE HD2 1 1
2 1970 1 1 46 PHE HE1 H 7.352 -8.579 4.756 1.00 . A A . 46 PHE HE1 1 1
2 1971 1 1 46 PHE HE2 H 7.071 -10.796 1.118 1.00 . A A . 46 PHE HE2 1 1
2 1972 1 1 46 PHE HZ H 8.248 -10.308 3.245 1.00 . A A . 46 PHE HZ 1 1
2 1973 1 1 46 PHE N N 3.394 -8.771 -0.211 1.00 . A A . 46 PHE N 1 1
2 1974 1 1 46 PHE O O 4.867 -5.451 0.086 1.00 . A A . 46 PHE O 1 1
2 1975 1 1 47 HIS C C 6.169 -5.567 -2.634 1.00 . A A . 47 HIS C 1 1
2 1976 1 1 47 HIS CA C 6.679 -6.642 -1.660 1.00 . A A . 47 HIS CA 1 1
2 1977 1 1 47 HIS CB C 7.527 -7.667 -2.402 1.00 . A A . 47 HIS CB 1 1
2 1978 1 1 47 HIS CD2 C 9.765 -8.002 -1.158 1.00 . A A . 47 HIS CD2 1 1
2 1979 1 1 47 HIS CE1 C 11.003 -6.657 -2.363 1.00 . A A . 47 HIS CE1 1 1
2 1980 1 1 47 HIS CG C 8.983 -7.489 -2.133 1.00 . A A . 47 HIS CG 1 1
2 1981 1 1 47 HIS H H 5.468 -8.267 -1.018 1.00 . A A . 47 HIS H 1 1
2 1982 1 1 47 HIS HA H 7.300 -6.156 -0.922 1.00 . A A . 47 HIS HA 1 1
2 1983 1 1 47 HIS HB2 H 7.244 -8.660 -2.087 1.00 . A A . 47 HIS HB2 1 1
2 1984 1 1 47 HIS HB3 H 7.365 -7.566 -3.464 1.00 . A A . 47 HIS HB3 1 1
2 1985 1 1 47 HIS HD1 H 9.514 -6.153 -3.675 1.00 . A A . 47 HIS HD1 1 1
2 1986 1 1 47 HIS HD2 H 9.456 -8.699 -0.390 1.00 . A A . 47 HIS HD2 1 1
2 1987 1 1 47 HIS HE1 H 11.834 -6.068 -2.713 1.00 . A A . 47 HIS HE1 1 1
2 1988 1 1 47 HIS HE2 H 11.829 -7.762 -0.845 1.00 . A A . 47 HIS HE2 1 1
2 1989 1 1 47 HIS N N 5.584 -7.296 -0.940 1.00 . A A . 47 HIS N 1 1
2 1990 1 1 47 HIS ND1 N 9.788 -6.655 -2.873 1.00 . A A . 47 HIS ND1 1 1
2 1991 1 1 47 HIS NE2 N 11.019 -7.469 -1.322 1.00 . A A . 47 HIS NE2 1 1
2 1992 1 1 47 HIS O O 6.958 -4.932 -3.323 1.00 . A A . 47 HIS O 1 1
2 1993 1 1 48 THR C C 4.628 -3.001 -3.496 1.00 . A A . 48 THR C 1 1
2 1994 1 1 48 THR CA C 4.108 -4.462 -3.530 1.00 . A A . 48 THR CA 1 1
2 1995 1 1 48 THR CB C 2.653 -4.453 -3.041 1.00 . A A . 48 THR CB 1 1
2 1996 1 1 48 THR CG2 C 1.712 -3.757 -4.009 1.00 . A A . 48 THR CG2 1 1
2 1997 1 1 48 THR H H 4.313 -5.983 -2.089 1.00 . A A . 48 THR H 1 1
2 1998 1 1 48 THR HA H 4.115 -4.822 -4.541 1.00 . A A . 48 THR HA 1 1
2 1999 1 1 48 THR HB H 2.635 -3.928 -2.100 1.00 . A A . 48 THR HB 1 1
2 2000 1 1 48 THR HG1 H 2.902 -6.418 -3.065 1.00 . A A . 48 THR HG1 1 1
2 2001 1 1 48 THR HG21 H 1.979 -2.713 -4.079 1.00 . A A . 48 THR HG21 1 1
2 2002 1 1 48 THR HG22 H 0.697 -3.847 -3.649 1.00 . A A . 48 THR HG22 1 1
2 2003 1 1 48 THR HG23 H 1.792 -4.215 -4.982 1.00 . A A . 48 THR HG23 1 1
2 2004 1 1 48 THR N N 4.847 -5.413 -2.680 1.00 . A A . 48 THR N 1 1
2 2005 1 1 48 THR O O 4.050 -2.120 -4.131 1.00 . A A . 48 THR O 1 1
2 2006 1 1 48 THR OG1 O 2.200 -5.795 -2.836 1.00 . A A . 48 THR OG1 1 1
2 2007 1 1 49 CYS C C 6.370 -0.650 -3.942 1.00 . A A . 49 CYS C 1 1
2 2008 1 1 49 CYS CA C 6.203 -1.376 -2.597 1.00 . A A . 49 CYS CA 1 1
2 2009 1 1 49 CYS CB C 7.522 -1.374 -1.800 1.00 . A A . 49 CYS CB 1 1
2 2010 1 1 49 CYS H H 6.122 -3.473 -2.284 1.00 . A A . 49 CYS H 1 1
2 2011 1 1 49 CYS HA H 5.463 -0.830 -2.028 1.00 . A A . 49 CYS HA 1 1
2 2012 1 1 49 CYS HB2 H 7.667 -0.402 -1.362 1.00 . A A . 49 CYS HB2 1 1
2 2013 1 1 49 CYS HB3 H 7.446 -2.103 -1.008 1.00 . A A . 49 CYS HB3 1 1
2 2014 1 1 49 CYS N N 5.686 -2.737 -2.753 1.00 . A A . 49 CYS N 1 1
2 2015 1 1 49 CYS O O 5.824 0.437 -4.123 1.00 . A A . 49 CYS O 1 1
2 2016 1 1 49 CYS SG S 9.028 -1.763 -2.758 1.00 . A A . 49 CYS SG 1 1
2 2017 1 1 50 GLN C C 6.029 -0.442 -6.994 1.00 . A A . 50 GLN C 1 1
2 2018 1 1 50 GLN CA C 7.314 -0.596 -6.181 1.00 . A A . 50 GLN CA 1 1
2 2019 1 1 50 GLN CB C 8.395 -1.320 -6.996 1.00 . A A . 50 GLN CB 1 1
2 2020 1 1 50 GLN CD C 8.004 -3.710 -6.248 1.00 . A A . 50 GLN CD 1 1
2 2021 1 1 50 GLN CG C 8.075 -2.752 -7.417 1.00 . A A . 50 GLN CG 1 1
2 2022 1 1 50 GLN H H 7.430 -2.152 -4.749 1.00 . A A . 50 GLN H 1 1
2 2023 1 1 50 GLN HA H 7.677 0.396 -5.952 1.00 . A A . 50 GLN HA 1 1
2 2024 1 1 50 GLN HB2 H 8.576 -0.752 -7.888 1.00 . A A . 50 GLN HB2 1 1
2 2025 1 1 50 GLN HB3 H 9.303 -1.339 -6.411 1.00 . A A . 50 GLN HB3 1 1
2 2026 1 1 50 GLN HE21 H 6.017 -3.668 -6.299 1.00 . A A . 50 GLN HE21 1 1
2 2027 1 1 50 GLN HE22 H 6.731 -4.655 -5.059 1.00 . A A . 50 GLN HE22 1 1
2 2028 1 1 50 GLN HG2 H 7.122 -2.759 -7.923 1.00 . A A . 50 GLN HG2 1 1
2 2029 1 1 50 GLN HG3 H 8.842 -3.092 -8.097 1.00 . A A . 50 GLN HG3 1 1
2 2030 1 1 50 GLN N N 7.067 -1.254 -4.902 1.00 . A A . 50 GLN N 1 1
2 2031 1 1 50 GLN NE2 N 6.799 -4.042 -5.829 1.00 . A A . 50 GLN NE2 1 1
2 2032 1 1 50 GLN O O 5.972 0.347 -7.932 1.00 . A A . 50 GLN O 1 1
2 2033 1 1 50 GLN OE1 O 9.029 -4.192 -5.764 1.00 . A A . 50 GLN OE1 1 1
2 2034 1 1 51 ASP C C 2.987 0.209 -6.778 1.00 . A A . 51 ASP C 1 1
2 2035 1 1 51 ASP CA C 3.689 -1.057 -7.253 1.00 . A A . 51 ASP CA 1 1
2 2036 1 1 51 ASP CB C 2.812 -2.267 -6.933 1.00 . A A . 51 ASP CB 1 1
2 2037 1 1 51 ASP CG C 3.318 -3.551 -7.555 1.00 . A A . 51 ASP CG 1 1
2 2038 1 1 51 ASP H H 5.109 -1.814 -5.875 1.00 . A A . 51 ASP H 1 1
2 2039 1 1 51 ASP HA H 3.842 -0.998 -8.320 1.00 . A A . 51 ASP HA 1 1
2 2040 1 1 51 ASP HB2 H 2.781 -2.401 -5.864 1.00 . A A . 51 ASP HB2 1 1
2 2041 1 1 51 ASP HB3 H 1.811 -2.082 -7.293 1.00 . A A . 51 ASP HB3 1 1
2 2042 1 1 51 ASP N N 4.995 -1.177 -6.611 1.00 . A A . 51 ASP N 1 1
2 2043 1 1 51 ASP O O 2.272 0.861 -7.534 1.00 . A A . 51 ASP O 1 1
2 2044 1 1 51 ASP OD1 O 4.354 -4.078 -7.095 1.00 . A A . 51 ASP OD1 1 1
2 2045 1 1 51 ASP OD2 O 2.669 -4.052 -8.494 1.00 . A A . 51 ASP OD2 1 1
2 2046 1 1 52 LYS C C 3.397 2.990 -5.333 1.00 . A A . 52 LYS C 1 1
2 2047 1 1 52 LYS CA C 2.621 1.749 -4.927 1.00 . A A . 52 LYS CA 1 1
2 2048 1 1 52 LYS CB C 2.614 1.642 -3.405 1.00 . A A . 52 LYS CB 1 1
2 2049 1 1 52 LYS CD C 0.168 1.078 -3.265 1.00 . A A . 52 LYS CD 1 1
2 2050 1 1 52 LYS CE C -0.111 2.545 -2.954 1.00 . A A . 52 LYS CE 1 1
2 2051 1 1 52 LYS CG C 1.583 0.675 -2.860 1.00 . A A . 52 LYS CG 1 1
2 2052 1 1 52 LYS H H 3.760 -0.034 -4.952 1.00 . A A . 52 LYS H 1 1
2 2053 1 1 52 LYS HA H 1.607 1.836 -5.275 1.00 . A A . 52 LYS HA 1 1
2 2054 1 1 52 LYS HB2 H 3.585 1.308 -3.080 1.00 . A A . 52 LYS HB2 1 1
2 2055 1 1 52 LYS HB3 H 2.421 2.618 -2.986 1.00 . A A . 52 LYS HB3 1 1
2 2056 1 1 52 LYS HD2 H 0.046 0.914 -4.324 1.00 . A A . 52 LYS HD2 1 1
2 2057 1 1 52 LYS HD3 H -0.538 0.464 -2.723 1.00 . A A . 52 LYS HD3 1 1
2 2058 1 1 52 LYS HE2 H -0.004 2.705 -1.889 1.00 . A A . 52 LYS HE2 1 1
2 2059 1 1 52 LYS HE3 H 0.610 3.152 -3.480 1.00 . A A . 52 LYS HE3 1 1
2 2060 1 1 52 LYS HG2 H 1.797 -0.313 -3.243 1.00 . A A . 52 LYS HG2 1 1
2 2061 1 1 52 LYS HG3 H 1.653 0.664 -1.785 1.00 . A A . 52 LYS HG3 1 1
2 2062 1 1 52 LYS HZ1 H -1.624 3.927 -3.169 1.00 . A A . 52 LYS HZ1 1 1
2 2063 1 1 52 LYS HZ2 H -2.166 2.421 -2.886 1.00 . A A . 52 LYS HZ2 1 1
2 2064 1 1 52 LYS HZ3 H -1.594 2.813 -4.357 1.00 . A A . 52 LYS HZ3 1 1
2 2065 1 1 52 LYS N N 3.200 0.546 -5.512 1.00 . A A . 52 LYS N 1 1
2 2066 1 1 52 LYS NZ N -1.478 2.955 -3.372 1.00 . A A . 52 LYS NZ 1 1
2 2067 1 1 52 LYS O O 2.879 4.105 -5.274 1.00 . A A . 52 LYS O 1 1
2 2068 1 1 53 GLY C C 6.742 3.826 -5.159 1.00 . A A . 53 GLY C 1 1
2 2069 1 1 53 GLY CA C 5.512 3.891 -6.031 1.00 . A A . 53 GLY CA 1 1
2 2070 1 1 53 GLY H H 4.942 1.867 -5.880 1.00 . A A . 53 GLY H 1 1
2 2071 1 1 53 GLY HA2 H 5.808 3.857 -7.068 1.00 . A A . 53 GLY HA2 1 1
2 2072 1 1 53 GLY HA3 H 4.990 4.817 -5.839 1.00 . A A . 53 GLY HA3 1 1
2 2073 1 1 53 GLY N N 4.628 2.784 -5.754 1.00 . A A . 53 GLY N 1 1
2 2074 1 1 53 GLY O O 7.194 4.837 -4.621 1.00 . A A . 53 GLY O 1 1
2 2075 1 1 54 GLY C C 9.694 2.811 -4.914 1.00 . A A . 54 GLY C 1 1
2 2076 1 1 54 GLY CA C 8.438 2.414 -4.190 1.00 . A A . 54 GLY CA 1 1
2 2077 1 1 54 GLY H H 6.839 1.857 -5.437 1.00 . A A . 54 GLY H 1 1
2 2078 1 1 54 GLY HA2 H 8.352 3.005 -3.290 1.00 . A A . 54 GLY HA2 1 1
2 2079 1 1 54 GLY HA3 H 8.505 1.374 -3.919 1.00 . A A . 54 GLY HA3 1 1
2 2080 1 1 54 GLY N N 7.263 2.620 -5.000 1.00 . A A . 54 GLY N 1 1
2 2081 1 1 54 GLY O O 10.043 2.236 -5.946 1.00 . A A . 54 GLY O 1 1
2 2082 1 1 55 HIS C C 12.773 3.754 -4.188 1.00 . A A . 55 HIS C 1 1
2 2083 1 1 55 HIS CA C 11.592 4.301 -4.965 1.00 . A A . 55 HIS CA 1 1
2 2084 1 1 55 HIS CB C 11.626 5.831 -4.964 1.00 . A A . 55 HIS CB 1 1
2 2085 1 1 55 HIS CD2 C 9.272 6.558 -5.783 1.00 . A A . 55 HIS CD2 1 1
2 2086 1 1 55 HIS CE1 C 9.875 7.609 -7.605 1.00 . A A . 55 HIS CE1 1 1
2 2087 1 1 55 HIS CG C 10.620 6.468 -5.876 1.00 . A A . 55 HIS CG 1 1
2 2088 1 1 55 HIS H H 10.020 4.216 -3.554 1.00 . A A . 55 HIS H 1 1
2 2089 1 1 55 HIS HA H 11.648 3.946 -5.985 1.00 . A A . 55 HIS HA 1 1
2 2090 1 1 55 HIS HB2 H 11.433 6.184 -3.962 1.00 . A A . 55 HIS HB2 1 1
2 2091 1 1 55 HIS HB3 H 12.607 6.161 -5.270 1.00 . A A . 55 HIS HB3 1 1
2 2092 1 1 55 HIS HD1 H 11.878 7.247 -7.381 1.00 . A A . 55 HIS HD1 1 1
2 2093 1 1 55 HIS HD2 H 8.653 6.134 -5.001 1.00 . A A . 55 HIS HD2 1 1
2 2094 1 1 55 HIS HE1 H 9.842 8.174 -8.525 1.00 . A A . 55 HIS HE1 1 1
2 2095 1 1 55 HIS HE2 H 7.897 7.322 -7.169 1.00 . A A . 55 HIS HE2 1 1
2 2096 1 1 55 HIS N N 10.358 3.811 -4.384 1.00 . A A . 55 HIS N 1 1
2 2097 1 1 55 HIS ND1 N 10.965 7.135 -7.031 1.00 . A A . 55 HIS ND1 1 1
2 2098 1 1 55 HIS NE2 N 8.834 7.271 -6.870 1.00 . A A . 55 HIS NE2 1 1
2 2099 1 1 55 HIS O O 12.611 3.237 -3.084 1.00 . A A . 55 HIS O 1 1
2 2100 1 1 56 CYS C C 16.101 4.536 -3.870 1.00 . A A . 56 CYS C 1 1
2 2101 1 1 56 CYS CA C 15.149 3.388 -4.107 1.00 . A A . 56 CYS CA 1 1
2 2102 1 1 56 CYS CB C 15.802 2.295 -4.950 1.00 . A A . 56 CYS CB 1 1
2 2103 1 1 56 CYS H H 14.030 4.334 -5.617 1.00 . A A . 56 CYS H 1 1
2 2104 1 1 56 CYS HA H 14.864 2.972 -3.152 1.00 . A A . 56 CYS HA 1 1
2 2105 1 1 56 CYS HB2 H 15.892 2.640 -5.970 1.00 . A A . 56 CYS HB2 1 1
2 2106 1 1 56 CYS HB3 H 16.784 2.080 -4.556 1.00 . A A . 56 CYS HB3 1 1
2 2107 1 1 56 CYS N N 13.953 3.879 -4.750 1.00 . A A . 56 CYS N 1 1
2 2108 1 1 56 CYS O O 16.570 5.173 -4.814 1.00 . A A . 56 CYS O 1 1
2 2109 1 1 56 CYS SG S 14.851 0.739 -4.966 1.00 . A A . 56 CYS SG 1 1
2 2110 1 1 57 VAL C C 18.390 5.504 -1.431 1.00 . A A . 57 VAL C 1 1
2 2111 1 1 57 VAL CA C 17.185 5.950 -2.244 1.00 . A A . 57 VAL CA 1 1
2 2112 1 1 57 VAL CB C 16.378 7.001 -1.456 1.00 . A A . 57 VAL CB 1 1
2 2113 1 1 57 VAL CG1 C 15.222 7.520 -2.293 1.00 . A A . 57 VAL CG1 1 1
2 2114 1 1 57 VAL CG2 C 15.870 6.433 -0.138 1.00 . A A . 57 VAL CG2 1 1
2 2115 1 1 57 VAL H H 15.984 4.249 -1.900 1.00 . A A . 57 VAL H 1 1
2 2116 1 1 57 VAL HA H 17.540 6.408 -3.160 1.00 . A A . 57 VAL HA 1 1
2 2117 1 1 57 VAL HB H 17.027 7.830 -1.238 1.00 . A A . 57 VAL HB 1 1
2 2118 1 1 57 VAL HG11 H 14.673 8.261 -1.731 1.00 . A A . 57 VAL HG11 1 1
2 2119 1 1 57 VAL HG12 H 14.566 6.700 -2.545 1.00 . A A . 57 VAL HG12 1 1
2 2120 1 1 57 VAL HG13 H 15.608 7.965 -3.199 1.00 . A A . 57 VAL HG13 1 1
2 2121 1 1 57 VAL HG21 H 16.711 6.148 0.477 1.00 . A A . 57 VAL HG21 1 1
2 2122 1 1 57 VAL HG22 H 15.256 5.567 -0.333 1.00 . A A . 57 VAL HG22 1 1
2 2123 1 1 57 VAL HG23 H 15.285 7.181 0.375 1.00 . A A . 57 VAL HG23 1 1
2 2124 1 1 57 VAL N N 16.357 4.818 -2.607 1.00 . A A . 57 VAL N 1 1
2 2125 1 1 57 VAL O O 18.296 4.606 -0.587 1.00 . A A . 57 VAL O 1 1
2 2126 1 1 58 SER C C 20.767 6.402 0.344 1.00 . A A . 58 SER C 1 1
2 2127 1 1 58 SER CA C 20.771 5.808 -1.065 1.00 . A A . 58 SER CA 1 1
2 2128 1 1 58 SER CB C 21.925 6.371 -1.901 1.00 . A A . 58 SER CB 1 1
2 2129 1 1 58 SER H H 19.516 6.818 -2.418 1.00 . A A . 58 SER H 1 1
2 2130 1 1 58 SER HA H 20.863 4.734 -1.000 1.00 . A A . 58 SER HA 1 1
2 2131 1 1 58 SER HB2 H 22.864 6.029 -1.502 1.00 . A A . 58 SER HB2 1 1
2 2132 1 1 58 SER HB3 H 21.825 6.022 -2.918 1.00 . A A . 58 SER HB3 1 1
2 2133 1 1 58 SER HG H 21.759 8.100 -2.807 1.00 . A A . 58 SER HG 1 1
2 2134 1 1 58 SER N N 19.522 6.119 -1.727 1.00 . A A . 58 SER N 1 1
2 2135 1 1 58 SER O O 19.970 7.294 0.642 1.00 . A A . 58 SER O 1 1
2 2136 1 1 58 SER OG O 21.909 7.785 -1.907 1.00 . A A . 58 SER OG 1 1
2 2137 1 1 59 PRO C C 22.010 7.852 2.803 1.00 . A A . 59 PRO C 1 1
2 2138 1 1 59 PRO CA C 21.707 6.359 2.635 1.00 . A A . 59 PRO CA 1 1
2 2139 1 1 59 PRO CB C 22.841 5.523 3.243 1.00 . A A . 59 PRO CB 1 1
2 2140 1 1 59 PRO CD C 22.639 4.854 0.960 1.00 . A A . 59 PRO CD 1 1
2 2141 1 1 59 PRO CG C 23.621 5.010 2.082 1.00 . A A . 59 PRO CG 1 1
2 2142 1 1 59 PRO HA H 20.786 6.131 3.152 1.00 . A A . 59 PRO HA 1 1
2 2143 1 1 59 PRO HB2 H 23.448 6.150 3.879 1.00 . A A . 59 PRO HB2 1 1
2 2144 1 1 59 PRO HB3 H 22.422 4.716 3.822 1.00 . A A . 59 PRO HB3 1 1
2 2145 1 1 59 PRO HD2 H 23.125 5.012 0.011 1.00 . A A . 59 PRO HD2 1 1
2 2146 1 1 59 PRO HD3 H 22.180 3.877 0.989 1.00 . A A . 59 PRO HD3 1 1
2 2147 1 1 59 PRO HG2 H 24.389 5.720 1.811 1.00 . A A . 59 PRO HG2 1 1
2 2148 1 1 59 PRO HG3 H 24.061 4.055 2.328 1.00 . A A . 59 PRO HG3 1 1
2 2149 1 1 59 PRO N N 21.649 5.911 1.234 1.00 . A A . 59 PRO N 1 1
2 2150 1 1 59 PRO O O 22.049 8.354 3.925 1.00 . A A . 59 PRO O 1 1
2 2151 1 1 60 LYS C C 21.286 10.803 1.321 1.00 . A A . 60 LYS C 1 1
2 2152 1 1 60 LYS CA C 22.503 9.991 1.763 1.00 . A A . 60 LYS CA 1 1
2 2153 1 1 60 LYS CB C 23.714 10.347 0.901 1.00 . A A . 60 LYS CB 1 1
2 2154 1 1 60 LYS CD C 24.716 10.537 -1.397 1.00 . A A . 60 LYS CD 1 1
2 2155 1 1 60 LYS CE C 26.018 9.891 -0.947 1.00 . A A . 60 LYS CE 1 1
2 2156 1 1 60 LYS CG C 23.532 10.047 -0.579 1.00 . A A . 60 LYS CG 1 1
2 2157 1 1 60 LYS H H 22.198 8.112 0.827 1.00 . A A . 60 LYS H 1 1
2 2158 1 1 60 LYS HA H 22.724 10.236 2.791 1.00 . A A . 60 LYS HA 1 1
2 2159 1 1 60 LYS HB2 H 23.921 11.401 1.009 1.00 . A A . 60 LYS HB2 1 1
2 2160 1 1 60 LYS HB3 H 24.561 9.785 1.257 1.00 . A A . 60 LYS HB3 1 1
2 2161 1 1 60 LYS HD2 H 24.547 10.292 -2.435 1.00 . A A . 60 LYS HD2 1 1
2 2162 1 1 60 LYS HD3 H 24.798 11.607 -1.287 1.00 . A A . 60 LYS HD3 1 1
2 2163 1 1 60 LYS HE2 H 26.142 10.058 0.111 1.00 . A A . 60 LYS HE2 1 1
2 2164 1 1 60 LYS HE3 H 25.962 8.830 -1.139 1.00 . A A . 60 LYS HE3 1 1
2 2165 1 1 60 LYS HG2 H 23.435 8.979 -0.709 1.00 . A A . 60 LYS HG2 1 1
2 2166 1 1 60 LYS HG3 H 22.636 10.536 -0.930 1.00 . A A . 60 LYS HG3 1 1
2 2167 1 1 60 LYS HZ1 H 28.033 10.017 -1.340 1.00 . A A . 60 LYS HZ1 1 1
2 2168 1 1 60 LYS HZ2 H 27.259 11.435 -1.504 1.00 . A A . 60 LYS HZ2 1 1
2 2169 1 1 60 LYS HZ3 H 27.104 10.292 -2.647 1.00 . A A . 60 LYS HZ3 1 1
2 2170 1 1 60 LYS N N 22.229 8.561 1.700 1.00 . A A . 60 LYS N 1 1
2 2171 1 1 60 LYS NZ N 27.193 10.452 -1.664 1.00 . A A . 60 LYS NZ 1 1
2 2172 1 1 60 LYS O O 21.322 12.036 1.304 1.00 . A A . 60 LYS O 1 1
2 2173 1 1 61 ILE C C 18.111 10.989 1.800 1.00 . A A . 61 ILE C 1 1
2 2174 1 1 61 ILE CA C 18.977 10.762 0.571 1.00 . A A . 61 ILE CA 1 1
2 2175 1 1 61 ILE CB C 18.184 9.912 -0.443 1.00 . A A . 61 ILE CB 1 1
2 2176 1 1 61 ILE CD1 C 19.599 10.509 -2.485 1.00 . A A . 61 ILE CD1 1 1
2 2177 1 1 61 ILE CG1 C 19.101 9.425 -1.558 1.00 . A A . 61 ILE CG1 1 1
2 2178 1 1 61 ILE CG2 C 17.016 10.697 -1.022 1.00 . A A . 61 ILE CG2 1 1
2 2179 1 1 61 ILE H H 20.260 9.125 0.952 1.00 . A A . 61 ILE H 1 1
2 2180 1 1 61 ILE HA H 19.216 11.712 0.118 1.00 . A A . 61 ILE HA 1 1
2 2181 1 1 61 ILE HB H 17.784 9.056 0.080 1.00 . A A . 61 ILE HB 1 1
2 2182 1 1 61 ILE HD11 H 18.755 11.029 -2.913 1.00 . A A . 61 ILE HD11 1 1
2 2183 1 1 61 ILE HD12 H 20.182 10.058 -3.275 1.00 . A A . 61 ILE HD12 1 1
2 2184 1 1 61 ILE HD13 H 20.212 11.203 -1.933 1.00 . A A . 61 ILE HD13 1 1
2 2185 1 1 61 ILE HG12 H 19.963 8.968 -1.106 1.00 . A A . 61 ILE HG12 1 1
2 2186 1 1 61 ILE HG13 H 18.579 8.690 -2.152 1.00 . A A . 61 ILE HG13 1 1
2 2187 1 1 61 ILE HG21 H 16.480 10.078 -1.725 1.00 . A A . 61 ILE HG21 1 1
2 2188 1 1 61 ILE HG22 H 17.390 11.575 -1.528 1.00 . A A . 61 ILE HG22 1 1
2 2189 1 1 61 ILE HG23 H 16.353 10.996 -0.224 1.00 . A A . 61 ILE HG23 1 1
2 2190 1 1 61 ILE N N 20.218 10.108 0.958 1.00 . A A . 61 ILE N 1 1
2 2191 1 1 61 ILE O O 18.230 10.268 2.792 1.00 . A A . 61 ILE O 1 1
2 2192 1 1 62 ARG C C 14.892 12.125 2.330 1.00 . A A . 62 ARG C 1 1
2 2193 1 1 62 ARG CA C 16.321 12.251 2.823 1.00 . A A . 62 ARG CA 1 1
2 2194 1 1 62 ARG CB C 16.559 13.629 3.433 1.00 . A A . 62 ARG CB 1 1
2 2195 1 1 62 ARG CD C 18.062 15.094 4.816 1.00 . A A . 62 ARG CD 1 1
2 2196 1 1 62 ARG CG C 17.892 13.739 4.146 1.00 . A A . 62 ARG CG 1 1
2 2197 1 1 62 ARG CZ C 18.640 17.324 3.916 1.00 . A A . 62 ARG CZ 1 1
2 2198 1 1 62 ARG H H 17.239 12.554 0.936 1.00 . A A . 62 ARG H 1 1
2 2199 1 1 62 ARG HA H 16.487 11.498 3.578 1.00 . A A . 62 ARG HA 1 1
2 2200 1 1 62 ARG HB2 H 16.531 14.370 2.647 1.00 . A A . 62 ARG HB2 1 1
2 2201 1 1 62 ARG HB3 H 15.775 13.838 4.145 1.00 . A A . 62 ARG HB3 1 1
2 2202 1 1 62 ARG HD2 H 17.306 15.201 5.580 1.00 . A A . 62 ARG HD2 1 1
2 2203 1 1 62 ARG HD3 H 19.040 15.135 5.269 1.00 . A A . 62 ARG HD3 1 1
2 2204 1 1 62 ARG HE H 17.274 16.088 3.140 1.00 . A A . 62 ARG HE 1 1
2 2205 1 1 62 ARG HG2 H 17.943 12.961 4.894 1.00 . A A . 62 ARG HG2 1 1
2 2206 1 1 62 ARG HG3 H 18.686 13.600 3.426 1.00 . A A . 62 ARG HG3 1 1
2 2207 1 1 62 ARG HH11 H 19.720 16.792 5.548 1.00 . A A . 62 ARG HH11 1 1
2 2208 1 1 62 ARG HH12 H 20.084 18.356 4.895 1.00 . A A . 62 ARG HH12 1 1
2 2209 1 1 62 ARG HH21 H 17.754 18.146 2.289 1.00 . A A . 62 ARG HH21 1 1
2 2210 1 1 62 ARG HH22 H 18.969 19.127 3.049 1.00 . A A . 62 ARG HH22 1 1
2 2211 1 1 62 ARG N N 17.254 11.990 1.738 1.00 . A A . 62 ARG N 1 1
2 2212 1 1 62 ARG NE N 17.933 16.196 3.862 1.00 . A A . 62 ARG NE 1 1
2 2213 1 1 62 ARG NH1 N 19.554 17.503 4.863 1.00 . A A . 62 ARG NH1 1 1
2 2214 1 1 62 ARG NH2 N 18.438 18.274 3.013 1.00 . A A . 62 ARG NH2 1 1
2 2215 1 1 62 ARG O O 14.266 13.094 1.895 1.00 . A A . 62 ARG O 1 1
2 2216 1 1 63 CYS C C 12.361 9.729 2.977 1.00 . A A . 63 CYS C 1 1
2 2217 1 1 63 CYS CA C 13.064 10.574 1.935 1.00 . A A . 63 CYS CA 1 1
2 2218 1 1 63 CYS CB C 13.156 9.827 0.603 1.00 . A A . 63 CYS CB 1 1
2 2219 1 1 63 CYS H H 14.954 10.202 2.793 1.00 . A A . 63 CYS H 1 1
2 2220 1 1 63 CYS HA H 12.508 11.482 1.800 1.00 . A A . 63 CYS HA 1 1
2 2221 1 1 63 CYS HB2 H 13.683 10.442 -0.109 1.00 . A A . 63 CYS HB2 1 1
2 2222 1 1 63 CYS HB3 H 13.703 8.907 0.752 1.00 . A A . 63 CYS HB3 1 1
2 2223 1 1 63 CYS N N 14.398 10.911 2.397 1.00 . A A . 63 CYS N 1 1
2 2224 1 1 63 CYS O O 13.014 9.128 3.826 1.00 . A A . 63 CYS O 1 1
2 2225 1 1 63 CYS SG S 11.542 9.400 -0.124 1.00 . A A . 63 CYS SG 1 1
2 2226 1 1 64 LEU C C 10.498 7.394 3.382 1.00 . A A . 64 LEU C 1 1
2 2227 1 1 64 LEU CA C 10.277 8.835 3.814 1.00 . A A . 64 LEU CA 1 1
2 2228 1 1 64 LEU CB C 8.798 9.180 3.755 1.00 . A A . 64 LEU CB 1 1
2 2229 1 1 64 LEU CD1 C 6.921 10.652 4.447 1.00 . A A . 64 LEU CD1 1 1
2 2230 1 1 64 LEU CD2 C 9.054 10.704 5.735 1.00 . A A . 64 LEU CD2 1 1
2 2231 1 1 64 LEU CG C 8.425 10.529 4.361 1.00 . A A . 64 LEU CG 1 1
2 2232 1 1 64 LEU H H 10.558 10.304 2.321 1.00 . A A . 64 LEU H 1 1
2 2233 1 1 64 LEU HA H 10.627 8.967 4.823 1.00 . A A . 64 LEU HA 1 1
2 2234 1 1 64 LEU HB2 H 8.499 9.181 2.718 1.00 . A A . 64 LEU HB2 1 1
2 2235 1 1 64 LEU HB3 H 8.247 8.410 4.273 1.00 . A A . 64 LEU HB3 1 1
2 2236 1 1 64 LEU HD11 H 6.663 11.602 4.887 1.00 . A A . 64 LEU HD11 1 1
2 2237 1 1 64 LEU HD12 H 6.538 9.852 5.060 1.00 . A A . 64 LEU HD12 1 1
2 2238 1 1 64 LEU HD13 H 6.499 10.585 3.457 1.00 . A A . 64 LEU HD13 1 1
2 2239 1 1 64 LEU HD21 H 10.130 10.715 5.640 1.00 . A A . 64 LEU HD21 1 1
2 2240 1 1 64 LEU HD22 H 8.757 9.886 6.375 1.00 . A A . 64 LEU HD22 1 1
2 2241 1 1 64 LEU HD23 H 8.723 11.637 6.167 1.00 . A A . 64 LEU HD23 1 1
2 2242 1 1 64 LEU HG H 8.789 11.319 3.720 1.00 . A A . 64 LEU HG 1 1
2 2243 1 1 64 LEU N N 11.034 9.717 2.946 1.00 . A A . 64 LEU N 1 1
2 2244 1 1 64 LEU O O 9.707 6.816 2.633 1.00 . A A . 64 LEU O 1 1
2 2245 1 1 65 GLU C C 11.345 4.408 4.350 1.00 . A A . 65 GLU C 1 1
2 2246 1 1 65 GLU CA C 11.988 5.485 3.482 1.00 . A A . 65 GLU CA 1 1
2 2247 1 1 65 GLU CB C 13.520 5.360 3.501 1.00 . A A . 65 GLU CB 1 1
2 2248 1 1 65 GLU CD C 14.133 6.775 5.525 1.00 . A A . 65 GLU CD 1 1
2 2249 1 1 65 GLU CG C 14.155 5.402 4.888 1.00 . A A . 65 GLU CG 1 1
2 2250 1 1 65 GLU H H 12.120 7.318 4.528 1.00 . A A . 65 GLU H 1 1
2 2251 1 1 65 GLU HA H 11.649 5.341 2.469 1.00 . A A . 65 GLU HA 1 1
2 2252 1 1 65 GLU HB2 H 13.793 4.426 3.038 1.00 . A A . 65 GLU HB2 1 1
2 2253 1 1 65 GLU HB3 H 13.936 6.171 2.917 1.00 . A A . 65 GLU HB3 1 1
2 2254 1 1 65 GLU HG2 H 13.620 4.722 5.532 1.00 . A A . 65 GLU HG2 1 1
2 2255 1 1 65 GLU HG3 H 15.183 5.078 4.806 1.00 . A A . 65 GLU HG3 1 1
2 2256 1 1 65 GLU N N 11.570 6.815 3.882 1.00 . A A . 65 GLU N 1 1
2 2257 1 1 65 GLU O O 10.671 4.717 5.336 1.00 . A A . 65 GLU O 1 1
2 2258 1 1 65 GLU OE1 O 13.147 7.093 6.222 1.00 . A A . 65 GLU OE1 1 1
2 2259 1 1 65 GLU OE2 O 15.103 7.540 5.338 1.00 . A A . 65 GLU OE2 1 1
2 2260 1 1 66 GLU C C 9.564 1.718 4.295 1.00 . A A . 66 GLU C 1 1
2 2261 1 1 66 GLU CA C 11.019 1.968 4.635 1.00 . A A . 66 GLU CA 1 1
2 2262 1 1 66 GLU CB C 11.224 2.082 6.143 1.00 . A A . 66 GLU CB 1 1
2 2263 1 1 66 GLU CD C 12.902 2.526 7.974 1.00 . A A . 66 GLU CD 1 1
2 2264 1 1 66 GLU CG C 12.686 2.128 6.529 1.00 . A A . 66 GLU CG 1 1
2 2265 1 1 66 GLU H H 12.005 3.013 3.087 1.00 . A A . 66 GLU H 1 1
2 2266 1 1 66 GLU HA H 11.592 1.123 4.277 1.00 . A A . 66 GLU HA 1 1
2 2267 1 1 66 GLU HB2 H 10.751 2.990 6.484 1.00 . A A . 66 GLU HB2 1 1
2 2268 1 1 66 GLU HB3 H 10.766 1.235 6.629 1.00 . A A . 66 GLU HB3 1 1
2 2269 1 1 66 GLU HG2 H 13.116 1.148 6.374 1.00 . A A . 66 GLU HG2 1 1
2 2270 1 1 66 GLU HG3 H 13.179 2.841 5.886 1.00 . A A . 66 GLU HG3 1 1
2 2271 1 1 66 GLU N N 11.522 3.151 3.926 1.00 . A A . 66 GLU N 1 1
2 2272 1 1 66 GLU O O 8.685 1.714 5.161 1.00 . A A . 66 GLU O 1 1
2 2273 1 1 66 GLU OE1 O 12.850 1.641 8.857 1.00 . A A . 66 GLU OE1 1 1
2 2274 1 1 66 GLU OE2 O 13.116 3.726 8.239 1.00 . A A . 66 GLU OE2 1 1
2 2275 1 1 67 GLN C C 7.779 -0.319 2.674 1.00 . A A . 67 GLN C 1 1
2 2276 1 1 67 GLN CA C 8.015 1.179 2.507 1.00 . A A . 67 GLN CA 1 1
2 2277 1 1 67 GLN CB C 7.892 1.567 1.039 1.00 . A A . 67 GLN CB 1 1
2 2278 1 1 67 GLN CD C 6.374 1.925 -0.926 1.00 . A A . 67 GLN CD 1 1
2 2279 1 1 67 GLN CG C 6.468 1.508 0.521 1.00 . A A . 67 GLN CG 1 1
2 2280 1 1 67 GLN H H 10.072 1.672 2.376 1.00 . A A . 67 GLN H 1 1
2 2281 1 1 67 GLN HA H 7.275 1.720 3.075 1.00 . A A . 67 GLN HA 1 1
2 2282 1 1 67 GLN HB2 H 8.258 2.575 0.911 1.00 . A A . 67 GLN HB2 1 1
2 2283 1 1 67 GLN HB3 H 8.496 0.895 0.447 1.00 . A A . 67 GLN HB3 1 1
2 2284 1 1 67 GLN HE21 H 4.724 0.859 -1.169 1.00 . A A . 67 GLN HE21 1 1
2 2285 1 1 67 GLN HE22 H 5.304 1.703 -2.565 1.00 . A A . 67 GLN HE22 1 1
2 2286 1 1 67 GLN HG2 H 6.105 0.496 0.616 1.00 . A A . 67 GLN HG2 1 1
2 2287 1 1 67 GLN HG3 H 5.854 2.168 1.113 1.00 . A A . 67 GLN HG3 1 1
2 2288 1 1 67 GLN N N 9.328 1.538 3.011 1.00 . A A . 67 GLN N 1 1
2 2289 1 1 67 GLN NE2 N 5.364 1.450 -1.618 1.00 . A A . 67 GLN NE2 1 1
2 2290 1 1 67 GLN O O 6.905 -0.734 3.432 1.00 . A A . 67 GLN O 1 1
2 2291 1 1 67 GLN OE1 O 7.192 2.688 -1.416 1.00 . A A . 67 GLN OE1 1 1
2 2292 1 1 68 LEU C C 9.589 -3.194 1.167 1.00 . A A . 68 LEU C 1 1
2 2293 1 1 68 LEU CA C 8.505 -2.576 2.043 1.00 . A A . 68 LEU CA 1 1
2 2294 1 1 68 LEU CB C 7.138 -3.087 1.566 1.00 . A A . 68 LEU CB 1 1
2 2295 1 1 68 LEU CD1 C 7.532 -5.503 2.194 1.00 . A A . 68 LEU CD1 1 1
2 2296 1 1 68 LEU CD2 C 6.292 -3.995 3.757 1.00 . A A . 68 LEU CD2 1 1
2 2297 1 1 68 LEU CG C 6.584 -4.320 2.299 1.00 . A A . 68 LEU CG 1 1
2 2298 1 1 68 LEU H H 9.229 -0.710 1.359 1.00 . A A . 68 LEU H 1 1
2 2299 1 1 68 LEU HA H 8.663 -2.867 3.070 1.00 . A A . 68 LEU HA 1 1
2 2300 1 1 68 LEU HB2 H 6.423 -2.286 1.665 1.00 . A A . 68 LEU HB2 1 1
2 2301 1 1 68 LEU HB3 H 7.228 -3.340 0.516 1.00 . A A . 68 LEU HB3 1 1
2 2302 1 1 68 LEU HD11 H 8.483 -5.243 2.633 1.00 . A A . 68 LEU HD11 1 1
2 2303 1 1 68 LEU HD12 H 7.673 -5.760 1.155 1.00 . A A . 68 LEU HD12 1 1
2 2304 1 1 68 LEU HD13 H 7.112 -6.348 2.720 1.00 . A A . 68 LEU HD13 1 1
2 2305 1 1 68 LEU HD21 H 7.207 -3.705 4.251 1.00 . A A . 68 LEU HD21 1 1
2 2306 1 1 68 LEU HD22 H 5.881 -4.866 4.245 1.00 . A A . 68 LEU HD22 1 1
2 2307 1 1 68 LEU HD23 H 5.581 -3.184 3.809 1.00 . A A . 68 LEU HD23 1 1
2 2308 1 1 68 LEU HG H 5.653 -4.608 1.834 1.00 . A A . 68 LEU HG 1 1
2 2309 1 1 68 LEU N N 8.574 -1.116 1.961 1.00 . A A . 68 LEU N 1 1
2 2310 1 1 68 LEU O O 9.745 -2.813 0.012 1.00 . A A . 68 LEU O 1 1
2 2311 1 1 69 GLY C C 12.621 -4.207 0.794 1.00 . A A . 69 GLY C 1 1
2 2312 1 1 69 GLY CA C 11.276 -4.885 0.909 1.00 . A A . 69 GLY CA 1 1
2 2313 1 1 69 GLY H H 10.250 -4.327 2.674 1.00 . A A . 69 GLY H 1 1
2 2314 1 1 69 GLY HA2 H 11.414 -5.862 1.346 1.00 . A A . 69 GLY HA2 1 1
2 2315 1 1 69 GLY HA3 H 10.860 -5.001 -0.083 1.00 . A A . 69 GLY HA3 1 1
2 2316 1 1 69 GLY N N 10.333 -4.139 1.715 1.00 . A A . 69 GLY N 1 1
2 2317 1 1 69 GLY O O 12.737 -3.002 1.009 1.00 . A A . 69 GLY O 1 1
2 2318 1 1 70 LEU C C 15.257 -4.136 -1.164 1.00 . A A . 70 LEU C 1 1
2 2319 1 1 70 LEU CA C 14.978 -4.439 0.304 1.00 . A A . 70 LEU CA 1 1
2 2320 1 1 70 LEU CB C 16.005 -5.435 0.849 1.00 . A A . 70 LEU CB 1 1
2 2321 1 1 70 LEU CD1 C 18.085 -5.917 2.162 1.00 . A A . 70 LEU CD1 1 1
2 2322 1 1 70 LEU CD2 C 17.996 -3.887 0.716 1.00 . A A . 70 LEU CD2 1 1
2 2323 1 1 70 LEU CG C 17.191 -4.822 1.607 1.00 . A A . 70 LEU CG 1 1
2 2324 1 1 70 LEU H H 13.484 -5.930 0.276 1.00 . A A . 70 LEU H 1 1
2 2325 1 1 70 LEU HA H 15.034 -3.521 0.871 1.00 . A A . 70 LEU HA 1 1
2 2326 1 1 70 LEU HB2 H 15.494 -6.115 1.516 1.00 . A A . 70 LEU HB2 1 1
2 2327 1 1 70 LEU HB3 H 16.397 -6.003 0.019 1.00 . A A . 70 LEU HB3 1 1
2 2328 1 1 70 LEU HD11 H 18.915 -5.472 2.690 1.00 . A A . 70 LEU HD11 1 1
2 2329 1 1 70 LEU HD12 H 18.458 -6.522 1.348 1.00 . A A . 70 LEU HD12 1 1
2 2330 1 1 70 LEU HD13 H 17.517 -6.537 2.840 1.00 . A A . 70 LEU HD13 1 1
2 2331 1 1 70 LEU HD21 H 17.366 -3.077 0.377 1.00 . A A . 70 LEU HD21 1 1
2 2332 1 1 70 LEU HD22 H 18.366 -4.434 -0.139 1.00 . A A . 70 LEU HD22 1 1
2 2333 1 1 70 LEU HD23 H 18.828 -3.485 1.272 1.00 . A A . 70 LEU HD23 1 1
2 2334 1 1 70 LEU HG H 16.815 -4.247 2.442 1.00 . A A . 70 LEU HG 1 1
2 2335 1 1 70 LEU N N 13.638 -4.975 0.448 1.00 . A A . 70 LEU N 1 1
2 2336 1 1 70 LEU O O 15.044 -4.977 -2.039 1.00 . A A . 70 LEU O 1 1
2 2337 1 1 71 CYS C C 17.249 -3.247 -3.334 1.00 . A A . 71 CYS C 1 1
2 2338 1 1 71 CYS CA C 16.061 -2.477 -2.762 1.00 . A A . 71 CYS CA 1 1
2 2339 1 1 71 CYS CB C 16.365 -0.980 -2.752 1.00 . A A . 71 CYS CB 1 1
2 2340 1 1 71 CYS H H 15.837 -2.300 -0.673 1.00 . A A . 71 CYS H 1 1
2 2341 1 1 71 CYS HA H 15.202 -2.650 -3.393 1.00 . A A . 71 CYS HA 1 1
2 2342 1 1 71 CYS HB2 H 16.881 -0.730 -1.837 1.00 . A A . 71 CYS HB2 1 1
2 2343 1 1 71 CYS HB3 H 16.996 -0.740 -3.594 1.00 . A A . 71 CYS HB3 1 1
2 2344 1 1 71 CYS N N 15.718 -2.923 -1.418 1.00 . A A . 71 CYS N 1 1
2 2345 1 1 71 CYS O O 17.954 -3.937 -2.593 1.00 . A A . 71 CYS O 1 1
2 2346 1 1 71 CYS SG S 14.877 0.068 -2.851 1.00 . A A . 71 CYS SG 1 1
2 2347 1 1 72 PRO C C 19.903 -3.596 -4.562 1.00 . A A . 72 PRO C 1 1
2 2348 1 1 72 PRO CA C 18.603 -3.791 -5.341 1.00 . A A . 72 PRO CA 1 1
2 2349 1 1 72 PRO CB C 18.638 -3.037 -6.664 1.00 . A A . 72 PRO CB 1 1
2 2350 1 1 72 PRO CD C 16.519 -2.578 -5.648 1.00 . A A . 72 PRO CD 1 1
2 2351 1 1 72 PRO CG C 17.200 -2.803 -6.974 1.00 . A A . 72 PRO CG 1 1
2 2352 1 1 72 PRO HA H 18.454 -4.844 -5.529 1.00 . A A . 72 PRO HA 1 1
2 2353 1 1 72 PRO HB2 H 19.177 -2.106 -6.540 1.00 . A A . 72 PRO HB2 1 1
2 2354 1 1 72 PRO HB3 H 19.111 -3.644 -7.421 1.00 . A A . 72 PRO HB3 1 1
2 2355 1 1 72 PRO HD2 H 16.408 -1.521 -5.456 1.00 . A A . 72 PRO HD2 1 1
2 2356 1 1 72 PRO HD3 H 15.557 -3.068 -5.630 1.00 . A A . 72 PRO HD3 1 1
2 2357 1 1 72 PRO HG2 H 17.096 -1.932 -7.602 1.00 . A A . 72 PRO HG2 1 1
2 2358 1 1 72 PRO HG3 H 16.784 -3.670 -7.463 1.00 . A A . 72 PRO HG3 1 1
2 2359 1 1 72 PRO N N 17.442 -3.197 -4.671 1.00 . A A . 72 PRO N 1 1
2 2360 1 1 72 PRO O O 20.598 -4.567 -4.251 1.00 . A A . 72 PRO O 1 1
2 2361 1 1 73 LEU C C 20.988 -2.394 -1.934 1.00 . A A . 73 LEU C 1 1
2 2362 1 1 73 LEU CA C 21.370 -2.091 -3.364 1.00 . A A . 73 LEU CA 1 1
2 2363 1 1 73 LEU CB C 21.860 -0.648 -3.416 1.00 . A A . 73 LEU CB 1 1
2 2364 1 1 73 LEU CD1 C 23.220 -1.201 -5.463 1.00 . A A . 73 LEU CD1 1 1
2 2365 1 1 73 LEU CD2 C 21.297 0.397 -5.648 1.00 . A A . 73 LEU CD2 1 1
2 2366 1 1 73 LEU CG C 22.410 -0.132 -4.755 1.00 . A A . 73 LEU CG 1 1
2 2367 1 1 73 LEU H H 19.698 -1.602 -4.571 1.00 . A A . 73 LEU H 1 1
2 2368 1 1 73 LEU HA H 22.174 -2.748 -3.660 1.00 . A A . 73 LEU HA 1 1
2 2369 1 1 73 LEU HB2 H 21.043 -0.023 -3.122 1.00 . A A . 73 LEU HB2 1 1
2 2370 1 1 73 LEU HB3 H 22.640 -0.539 -2.668 1.00 . A A . 73 LEU HB3 1 1
2 2371 1 1 73 LEU HD11 H 23.667 -0.780 -6.352 1.00 . A A . 73 LEU HD11 1 1
2 2372 1 1 73 LEU HD12 H 22.572 -2.019 -5.739 1.00 . A A . 73 LEU HD12 1 1
2 2373 1 1 73 LEU HD13 H 23.995 -1.559 -4.803 1.00 . A A . 73 LEU HD13 1 1
2 2374 1 1 73 LEU HD21 H 21.698 0.621 -6.625 1.00 . A A . 73 LEU HD21 1 1
2 2375 1 1 73 LEU HD22 H 20.890 1.300 -5.213 1.00 . A A . 73 LEU HD22 1 1
2 2376 1 1 73 LEU HD23 H 20.519 -0.346 -5.737 1.00 . A A . 73 LEU HD23 1 1
2 2377 1 1 73 LEU HG H 23.079 0.691 -4.551 1.00 . A A . 73 LEU HG 1 1
2 2378 1 1 73 LEU N N 20.232 -2.348 -4.234 1.00 . A A . 73 LEU N 1 1
2 2379 1 1 73 LEU O O 19.841 -2.224 -1.528 1.00 . A A . 73 LEU O 1 1
2 2380 1 1 74 LYS C C 21.916 -2.081 1.184 1.00 . A A . 74 LYS C 1 1
2 2381 1 1 74 LYS CA C 21.750 -3.227 0.197 1.00 . A A . 74 LYS CA 1 1
2 2382 1 1 74 LYS CB C 22.705 -4.365 0.558 1.00 . A A . 74 LYS CB 1 1
2 2383 1 1 74 LYS CD C 21.063 -6.196 0.012 1.00 . A A . 74 LYS CD 1 1
2 2384 1 1 74 LYS CE C 20.884 -7.571 -0.612 1.00 . A A . 74 LYS CE 1 1
2 2385 1 1 74 LYS CG C 22.464 -5.651 -0.220 1.00 . A A . 74 LYS CG 1 1
2 2386 1 1 74 LYS H H 22.882 -2.728 -1.521 1.00 . A A . 74 LYS H 1 1
2 2387 1 1 74 LYS HA H 20.737 -3.590 0.260 1.00 . A A . 74 LYS HA 1 1
2 2388 1 1 74 LYS HB2 H 23.716 -4.042 0.364 1.00 . A A . 74 LYS HB2 1 1
2 2389 1 1 74 LYS HB3 H 22.603 -4.582 1.610 1.00 . A A . 74 LYS HB3 1 1
2 2390 1 1 74 LYS HD2 H 20.888 -6.269 1.075 1.00 . A A . 74 LYS HD2 1 1
2 2391 1 1 74 LYS HD3 H 20.346 -5.516 -0.425 1.00 . A A . 74 LYS HD3 1 1
2 2392 1 1 74 LYS HE2 H 19.851 -7.867 -0.511 1.00 . A A . 74 LYS HE2 1 1
2 2393 1 1 74 LYS HE3 H 21.139 -7.512 -1.660 1.00 . A A . 74 LYS HE3 1 1
2 2394 1 1 74 LYS HG2 H 22.590 -5.451 -1.273 1.00 . A A . 74 LYS HG2 1 1
2 2395 1 1 74 LYS HG3 H 23.184 -6.389 0.097 1.00 . A A . 74 LYS HG3 1 1
2 2396 1 1 74 LYS HZ1 H 21.595 -9.489 -0.380 1.00 . A A . 74 LYS HZ1 1 1
2 2397 1 1 74 LYS HZ2 H 21.529 -8.658 1.014 1.00 . A A . 74 LYS HZ2 1 1
2 2398 1 1 74 LYS HZ3 H 22.709 -8.348 -0.058 1.00 . A A . 74 LYS HZ3 1 1
2 2399 1 1 74 LYS N N 21.973 -2.778 -1.167 1.00 . A A . 74 LYS N 1 1
2 2400 1 1 74 LYS NZ N 21.745 -8.594 0.040 1.00 . A A . 74 LYS NZ 1 1
2 2401 1 1 74 LYS O O 21.536 -2.196 2.346 1.00 . A A . 74 LYS O 1 1
2 2402 1 1 75 ARG C C 21.461 1.120 1.386 1.00 . A A . 75 ARG C 1 1
2 2403 1 1 75 ARG CA C 22.659 0.205 1.570 1.00 . A A . 75 ARG CA 1 1
2 2404 1 1 75 ARG CB C 23.950 0.971 1.237 1.00 . A A . 75 ARG CB 1 1
2 2405 1 1 75 ARG CD C 25.392 -0.427 2.786 1.00 . A A . 75 ARG CD 1 1
2 2406 1 1 75 ARG CG C 25.236 0.164 1.391 1.00 . A A . 75 ARG CG 1 1
2 2407 1 1 75 ARG CZ C 24.424 -2.271 4.116 1.00 . A A . 75 ARG CZ 1 1
2 2408 1 1 75 ARG H H 22.868 -0.972 -0.188 1.00 . A A . 75 ARG H 1 1
2 2409 1 1 75 ARG HA H 22.696 -0.119 2.600 1.00 . A A . 75 ARG HA 1 1
2 2410 1 1 75 ARG HB2 H 23.894 1.312 0.215 1.00 . A A . 75 ARG HB2 1 1
2 2411 1 1 75 ARG HB3 H 24.015 1.832 1.886 1.00 . A A . 75 ARG HB3 1 1
2 2412 1 1 75 ARG HD2 H 26.389 -0.826 2.887 1.00 . A A . 75 ARG HD2 1 1
2 2413 1 1 75 ARG HD3 H 25.243 0.357 3.515 1.00 . A A . 75 ARG HD3 1 1
2 2414 1 1 75 ARG HE H 23.716 -1.615 2.358 1.00 . A A . 75 ARG HE 1 1
2 2415 1 1 75 ARG HG2 H 25.227 -0.642 0.676 1.00 . A A . 75 ARG HG2 1 1
2 2416 1 1 75 ARG HG3 H 26.078 0.811 1.190 1.00 . A A . 75 ARG HG3 1 1
2 2417 1 1 75 ARG HH11 H 26.154 -1.530 4.873 1.00 . A A . 75 ARG HH11 1 1
2 2418 1 1 75 ARG HH12 H 25.395 -2.761 5.828 1.00 . A A . 75 ARG HH12 1 1
2 2419 1 1 75 ARG HH21 H 22.705 -3.225 3.617 1.00 . A A . 75 ARG HH21 1 1
2 2420 1 1 75 ARG HH22 H 23.443 -3.750 5.097 1.00 . A A . 75 ARG HH22 1 1
2 2421 1 1 75 ARG N N 22.513 -0.983 0.729 1.00 . A A . 75 ARG N 1 1
2 2422 1 1 75 ARG NE N 24.426 -1.493 3.034 1.00 . A A . 75 ARG NE 1 1
2 2423 1 1 75 ARG NH1 N 25.403 -2.182 5.008 1.00 . A A . 75 ARG NH1 1 1
2 2424 1 1 75 ARG NH2 N 23.446 -3.151 4.293 1.00 . A A . 75 ARG NH2 1 1
2 2425 1 1 75 ARG O O 21.336 2.144 2.054 1.00 . A A . 75 ARG O 1 1
2 2426 1 1 76 TRP C C 18.172 1.043 0.739 1.00 . A A . 76 TRP C 1 1
2 2427 1 1 76 TRP CA C 19.451 1.561 0.112 1.00 . A A . 76 TRP CA 1 1
2 2428 1 1 76 TRP CB C 19.290 1.591 -1.402 1.00 . A A . 76 TRP CB 1 1
2 2429 1 1 76 TRP CD1 C 21.774 2.034 -1.868 1.00 . A A . 76 TRP CD1 1 1
2 2430 1 1 76 TRP CD2 C 20.377 3.114 -3.227 1.00 . A A . 76 TRP CD2 1 1
2 2431 1 1 76 TRP CE2 C 21.693 3.415 -3.605 1.00 . A A . 76 TRP CE2 1 1
2 2432 1 1 76 TRP CE3 C 19.327 3.690 -3.933 1.00 . A A . 76 TRP CE3 1 1
2 2433 1 1 76 TRP CG C 20.448 2.211 -2.125 1.00 . A A . 76 TRP CG 1 1
2 2434 1 1 76 TRP CH2 C 20.930 4.821 -5.334 1.00 . A A . 76 TRP CH2 1 1
2 2435 1 1 76 TRP CZ2 C 21.983 4.263 -4.663 1.00 . A A . 76 TRP CZ2 1 1
2 2436 1 1 76 TRP CZ3 C 19.611 4.542 -4.974 1.00 . A A . 76 TRP CZ3 1 1
2 2437 1 1 76 TRP H H 20.688 -0.144 0.055 1.00 . A A . 76 TRP H 1 1
2 2438 1 1 76 TRP HA H 19.640 2.563 0.469 1.00 . A A . 76 TRP HA 1 1
2 2439 1 1 76 TRP HB2 H 19.178 0.576 -1.761 1.00 . A A . 76 TRP HB2 1 1
2 2440 1 1 76 TRP HB3 H 18.402 2.152 -1.649 1.00 . A A . 76 TRP HB3 1 1
2 2441 1 1 76 TRP HD1 H 22.159 1.410 -1.079 1.00 . A A . 76 TRP HD1 1 1
2 2442 1 1 76 TRP HE1 H 23.507 2.749 -2.794 1.00 . A A . 76 TRP HE1 1 1
2 2443 1 1 76 TRP HE3 H 18.305 3.491 -3.664 1.00 . A A . 76 TRP HE3 1 1
2 2444 1 1 76 TRP HH2 H 21.105 5.501 -6.147 1.00 . A A . 76 TRP HH2 1 1
2 2445 1 1 76 TRP HZ2 H 22.996 4.475 -4.958 1.00 . A A . 76 TRP HZ2 1 1
2 2446 1 1 76 TRP HZ3 H 18.803 5.008 -5.522 1.00 . A A . 76 TRP HZ3 1 1
2 2447 1 1 76 TRP N N 20.581 0.731 0.481 1.00 . A A . 76 TRP N 1 1
2 2448 1 1 76 TRP NE1 N 22.527 2.733 -2.766 1.00 . A A . 76 TRP NE1 1 1
2 2449 1 1 76 TRP O O 18.078 -0.128 1.117 1.00 . A A . 76 TRP O 1 1
2 2450 1 1 77 THR C C 14.793 1.808 0.391 1.00 . A A . 77 THR C 1 1
2 2451 1 1 77 THR CA C 15.910 1.564 1.406 1.00 . A A . 77 THR CA 1 1
2 2452 1 1 77 THR CB C 15.646 2.388 2.677 1.00 . A A . 77 THR CB 1 1
2 2453 1 1 77 THR CG2 C 14.453 1.838 3.437 1.00 . A A . 77 THR CG2 1 1
2 2454 1 1 77 THR H H 17.344 2.838 0.530 1.00 . A A . 77 THR H 1 1
2 2455 1 1 77 THR HA H 15.930 0.518 1.671 1.00 . A A . 77 THR HA 1 1
2 2456 1 1 77 THR HB H 15.437 3.409 2.393 1.00 . A A . 77 THR HB 1 1
2 2457 1 1 77 THR HG1 H 17.018 1.442 3.732 1.00 . A A . 77 THR HG1 1 1
2 2458 1 1 77 THR HG21 H 13.582 1.856 2.800 1.00 . A A . 77 THR HG21 1 1
2 2459 1 1 77 THR HG22 H 14.274 2.448 4.309 1.00 . A A . 77 THR HG22 1 1
2 2460 1 1 77 THR HG23 H 14.657 0.823 3.741 1.00 . A A . 77 THR HG23 1 1
2 2461 1 1 77 THR N N 17.195 1.918 0.842 1.00 . A A . 77 THR N 1 1
2 2462 1 1 77 THR O O 14.842 2.778 -0.372 1.00 . A A . 77 THR O 1 1
2 2463 1 1 77 THR OG1 O 16.803 2.360 3.521 1.00 . A A . 77 THR OG1 1 1
2 2464 1 1 78 CYS C C 11.768 2.201 0.136 1.00 . A A . 78 CYS C 1 1
2 2465 1 1 78 CYS CA C 12.632 1.107 -0.477 1.00 . A A . 78 CYS CA 1 1
2 2466 1 1 78 CYS CB C 11.840 -0.205 -0.610 1.00 . A A . 78 CYS CB 1 1
2 2467 1 1 78 CYS H H 13.850 0.130 0.951 1.00 . A A . 78 CYS H 1 1
2 2468 1 1 78 CYS HA H 12.970 1.425 -1.453 1.00 . A A . 78 CYS HA 1 1
2 2469 1 1 78 CYS HB2 H 12.526 -1.009 -0.833 1.00 . A A . 78 CYS HB2 1 1
2 2470 1 1 78 CYS HB3 H 11.347 -0.414 0.329 1.00 . A A . 78 CYS HB3 1 1
2 2471 1 1 78 CYS N N 13.801 0.921 0.371 1.00 . A A . 78 CYS N 1 1
2 2472 1 1 78 CYS O O 11.245 2.045 1.236 1.00 . A A . 78 CYS O 1 1
2 2473 1 1 78 CYS SG S 10.560 -0.196 -1.916 1.00 . A A . 78 CYS SG 1 1
2 2474 1 1 79 CYS C C 9.653 4.744 -0.626 1.00 . A A . 79 CYS C 1 1
2 2475 1 1 79 CYS CA C 11.017 4.500 -0.006 1.00 . A A . 79 CYS CA 1 1
2 2476 1 1 79 CYS CB C 11.919 5.711 -0.208 1.00 . A A . 79 CYS CB 1 1
2 2477 1 1 79 CYS H H 12.019 3.349 -1.473 1.00 . A A . 79 CYS H 1 1
2 2478 1 1 79 CYS HA H 10.889 4.335 1.055 1.00 . A A . 79 CYS HA 1 1
2 2479 1 1 79 CYS HB2 H 12.678 5.696 0.553 1.00 . A A . 79 CYS HB2 1 1
2 2480 1 1 79 CYS HB3 H 12.388 5.648 -1.181 1.00 . A A . 79 CYS HB3 1 1
2 2481 1 1 79 CYS N N 11.661 3.318 -0.557 1.00 . A A . 79 CYS N 1 1
2 2482 1 1 79 CYS O O 9.462 4.569 -1.832 1.00 . A A . 79 CYS O 1 1
2 2483 1 1 79 CYS SG S 11.070 7.318 -0.102 1.00 . A A . 79 CYS SG 1 1
2 2484 1 1 80 LYS C C 7.148 6.738 -0.835 1.00 . A A . 80 LYS C 1 1
2 2485 1 1 80 LYS CA C 7.344 5.361 -0.213 1.00 . A A . 80 LYS CA 1 1
2 2486 1 1 80 LYS CB C 6.410 5.202 0.987 1.00 . A A . 80 LYS CB 1 1
2 2487 1 1 80 LYS CD C 4.022 4.933 1.780 1.00 . A A . 80 LYS CD 1 1
2 2488 1 1 80 LYS CE C 4.401 4.020 2.944 1.00 . A A . 80 LYS CE 1 1
2 2489 1 1 80 LYS CG C 4.990 4.827 0.606 1.00 . A A . 80 LYS CG 1 1
2 2490 1 1 80 LYS H H 8.966 5.388 1.136 1.00 . A A . 80 LYS H 1 1
2 2491 1 1 80 LYS HA H 7.109 4.605 -0.947 1.00 . A A . 80 LYS HA 1 1
2 2492 1 1 80 LYS HB2 H 6.801 4.431 1.630 1.00 . A A . 80 LYS HB2 1 1
2 2493 1 1 80 LYS HB3 H 6.380 6.134 1.531 1.00 . A A . 80 LYS HB3 1 1
2 2494 1 1 80 LYS HD2 H 4.014 5.953 2.130 1.00 . A A . 80 LYS HD2 1 1
2 2495 1 1 80 LYS HD3 H 3.033 4.666 1.433 1.00 . A A . 80 LYS HD3 1 1
2 2496 1 1 80 LYS HE2 H 3.512 3.810 3.520 1.00 . A A . 80 LYS HE2 1 1
2 2497 1 1 80 LYS HE3 H 4.792 3.096 2.545 1.00 . A A . 80 LYS HE3 1 1
2 2498 1 1 80 LYS HG2 H 4.656 5.484 -0.182 1.00 . A A . 80 LYS HG2 1 1
2 2499 1 1 80 LYS HG3 H 4.992 3.808 0.248 1.00 . A A . 80 LYS HG3 1 1
2 2500 1 1 80 LYS HZ1 H 5.048 5.449 4.280 1.00 . A A . 80 LYS HZ1 1 1
2 2501 1 1 80 LYS HZ2 H 6.236 4.877 3.329 1.00 . A A . 80 LYS HZ2 1 1
2 2502 1 1 80 LYS HZ3 H 5.679 3.974 4.558 1.00 . A A . 80 LYS HZ3 1 1
2 2503 1 1 80 LYS N N 8.718 5.175 0.210 1.00 . A A . 80 LYS N 1 1
2 2504 1 1 80 LYS NZ N 5.419 4.627 3.845 1.00 . A A . 80 LYS NZ 1 1
2 2505 1 1 80 LYS O O 6.960 7.723 -0.119 1.00 . A A . 80 LYS O 1 1
2 2506 1 1 81 GLU C C 7.705 9.196 -2.487 1.00 . A A . 81 GLU C 1 1
2 2507 1 1 81 GLU CA C 6.884 7.990 -2.941 1.00 . A A . 81 GLU CA 1 1
2 2508 1 1 81 GLU CB C 5.389 8.312 -2.867 1.00 . A A . 81 GLU CB 1 1
2 2509 1 1 81 GLU CD C 3.029 7.536 -3.342 1.00 . A A . 81 GLU CD 1 1
2 2510 1 1 81 GLU CG C 4.510 7.243 -3.496 1.00 . A A . 81 GLU CG 1 1
2 2511 1 1 81 GLU H H 7.468 5.970 -2.647 1.00 . A A . 81 GLU H 1 1
2 2512 1 1 81 GLU HA H 7.136 7.781 -3.970 1.00 . A A . 81 GLU HA 1 1
2 2513 1 1 81 GLU HB2 H 5.106 8.419 -1.831 1.00 . A A . 81 GLU HB2 1 1
2 2514 1 1 81 GLU HB3 H 5.211 9.244 -3.380 1.00 . A A . 81 GLU HB3 1 1
2 2515 1 1 81 GLU HG2 H 4.739 7.181 -4.548 1.00 . A A . 81 GLU HG2 1 1
2 2516 1 1 81 GLU HG3 H 4.729 6.297 -3.025 1.00 . A A . 81 GLU HG3 1 1
2 2517 1 1 81 GLU N N 7.193 6.782 -2.166 1.00 . A A . 81 GLU N 1 1
2 2518 1 1 81 GLU O O 7.293 9.945 -1.600 1.00 . A A . 81 GLU O 1 1
2 2519 1 1 81 GLU OE1 O 2.477 8.300 -4.165 1.00 . A A . 81 GLU OE1 1 1
2 2520 1 1 81 GLU OE2 O 2.408 7.003 -2.399 1.00 . A A . 81 GLU OE2 1 1
2 2521 1 1 82 ILE C C 9.075 11.823 -2.909 1.00 . A A . 82 ILE C 1 1
2 2522 1 1 82 ILE CA C 9.768 10.471 -2.786 1.00 . A A . 82 ILE CA 1 1
2 2523 1 1 82 ILE CB C 11.028 10.467 -3.684 1.00 . A A . 82 ILE CB 1 1
2 2524 1 1 82 ILE CD1 C 12.993 9.043 -4.468 1.00 . A A . 82 ILE CD1 1 1
2 2525 1 1 82 ILE CG1 C 11.764 9.128 -3.583 1.00 . A A . 82 ILE CG1 1 1
2 2526 1 1 82 ILE CG2 C 11.958 11.610 -3.298 1.00 . A A . 82 ILE CG2 1 1
2 2527 1 1 82 ILE H H 9.077 8.786 -3.862 1.00 . A A . 82 ILE H 1 1
2 2528 1 1 82 ILE HA H 10.081 10.330 -1.761 1.00 . A A . 82 ILE HA 1 1
2 2529 1 1 82 ILE HB H 10.714 10.621 -4.705 1.00 . A A . 82 ILE HB 1 1
2 2530 1 1 82 ILE HD11 H 13.473 8.085 -4.326 1.00 . A A . 82 ILE HD11 1 1
2 2531 1 1 82 ILE HD12 H 13.681 9.833 -4.205 1.00 . A A . 82 ILE HD12 1 1
2 2532 1 1 82 ILE HD13 H 12.700 9.149 -5.501 1.00 . A A . 82 ILE HD13 1 1
2 2533 1 1 82 ILE HG12 H 12.080 8.971 -2.561 1.00 . A A . 82 ILE HG12 1 1
2 2534 1 1 82 ILE HG13 H 11.092 8.333 -3.872 1.00 . A A . 82 ILE HG13 1 1
2 2535 1 1 82 ILE HG21 H 12.834 11.590 -3.930 1.00 . A A . 82 ILE HG21 1 1
2 2536 1 1 82 ILE HG22 H 12.257 11.498 -2.266 1.00 . A A . 82 ILE HG22 1 1
2 2537 1 1 82 ILE HG23 H 11.444 12.551 -3.425 1.00 . A A . 82 ILE HG23 1 1
2 2538 1 1 82 ILE N N 8.850 9.384 -3.128 1.00 . A A . 82 ILE N 1 1
2 2539 1 1 82 ILE O O 8.773 12.229 -4.052 1.00 . A A . 82 ILE O 1 1
2 2540 1 1 82 ILE OXT O 8.841 12.473 -1.865 1.00 . A A . 82 ILE OXT 1 1
3 2541 1 1 1 LEU C C -16.247 4.167 -3.522 1.00 . A A . 1 LEU C 1 1
3 2542 1 1 1 LEU CA C -16.752 2.967 -2.740 1.00 . A A . 1 LEU CA 1 1
3 2543 1 1 1 LEU CB C -15.777 1.799 -2.918 1.00 . A A . 1 LEU CB 1 1
3 2544 1 1 1 LEU CD1 C -14.993 -0.485 -2.285 1.00 . A A . 1 LEU CD1 1 1
3 2545 1 1 1 LEU CD2 C -15.716 1.117 -0.509 1.00 . A A . 1 LEU CD2 1 1
3 2546 1 1 1 LEU CG C -15.944 0.649 -1.939 1.00 . A A . 1 LEU CG 1 1
3 2547 1 1 1 LEU H1 H -18.741 3.352 -3.042 1.00 . A A . 1 LEU H1 1 1
3 2548 1 1 1 LEU H2 H -18.437 1.798 -2.677 1.00 . A A . 1 LEU H2 1 1
3 2549 1 1 1 LEU H3 H -18.097 2.363 -4.163 1.00 . A A . 1 LEU H3 1 1
3 2550 1 1 1 LEU HA H -16.803 3.229 -1.694 1.00 . A A . 1 LEU HA 1 1
3 2551 1 1 1 LEU HB2 H -15.904 1.408 -3.912 1.00 . A A . 1 LEU HB2 1 1
3 2552 1 1 1 LEU HB3 H -14.773 2.179 -2.825 1.00 . A A . 1 LEU HB3 1 1
3 2553 1 1 1 LEU HD11 H -15.105 -1.281 -1.564 1.00 . A A . 1 LEU HD11 1 1
3 2554 1 1 1 LEU HD12 H -13.977 -0.122 -2.264 1.00 . A A . 1 LEU HD12 1 1
3 2555 1 1 1 LEU HD13 H -15.221 -0.858 -3.272 1.00 . A A . 1 LEU HD13 1 1
3 2556 1 1 1 LEU HD21 H -14.735 1.559 -0.428 1.00 . A A . 1 LEU HD21 1 1
3 2557 1 1 1 LEU HD22 H -15.787 0.273 0.160 1.00 . A A . 1 LEU HD22 1 1
3 2558 1 1 1 LEU HD23 H -16.464 1.849 -0.245 1.00 . A A . 1 LEU HD23 1 1
3 2559 1 1 1 LEU HG H -16.946 0.281 -2.017 1.00 . A A . 1 LEU HG 1 1
3 2560 1 1 1 LEU N N -18.109 2.590 -3.190 1.00 . A A . 1 LEU N 1 1
3 2561 1 1 1 LEU O O -16.812 4.517 -4.559 1.00 . A A . 1 LEU O 1 1
3 2562 1 1 2 PRO C C -14.004 5.537 -5.096 1.00 . A A . 2 PRO C 1 1
3 2563 1 1 2 PRO CA C -14.532 5.933 -3.719 1.00 . A A . 2 PRO CA 1 1
3 2564 1 1 2 PRO CB C -13.370 6.301 -2.792 1.00 . A A . 2 PRO CB 1 1
3 2565 1 1 2 PRO CD C -14.553 4.552 -1.723 1.00 . A A . 2 PRO CD 1 1
3 2566 1 1 2 PRO CG C -13.803 5.825 -1.452 1.00 . A A . 2 PRO CG 1 1
3 2567 1 1 2 PRO HA H -15.194 6.781 -3.820 1.00 . A A . 2 PRO HA 1 1
3 2568 1 1 2 PRO HB2 H -12.474 5.795 -3.121 1.00 . A A . 2 PRO HB2 1 1
3 2569 1 1 2 PRO HB3 H -13.214 7.368 -2.807 1.00 . A A . 2 PRO HB3 1 1
3 2570 1 1 2 PRO HD2 H -13.868 3.720 -1.792 1.00 . A A . 2 PRO HD2 1 1
3 2571 1 1 2 PRO HD3 H -15.299 4.367 -0.965 1.00 . A A . 2 PRO HD3 1 1
3 2572 1 1 2 PRO HG2 H -12.936 5.630 -0.832 1.00 . A A . 2 PRO HG2 1 1
3 2573 1 1 2 PRO HG3 H -14.451 6.559 -0.987 1.00 . A A . 2 PRO HG3 1 1
3 2574 1 1 2 PRO N N -15.184 4.822 -3.023 1.00 . A A . 2 PRO N 1 1
3 2575 1 1 2 PRO O O -14.023 4.356 -5.462 1.00 . A A . 2 PRO O 1 1
3 2576 1 1 3 ARG C C -12.159 5.172 -7.425 1.00 . A A . 3 ARG C 1 1
3 2577 1 1 3 ARG CA C -13.135 6.332 -7.230 1.00 . A A . 3 ARG CA 1 1
3 2578 1 1 3 ARG CB C -12.519 7.620 -7.779 1.00 . A A . 3 ARG CB 1 1
3 2579 1 1 3 ARG CD C -11.384 8.771 -9.698 1.00 . A A . 3 ARG CD 1 1
3 2580 1 1 3 ARG CG C -11.991 7.477 -9.193 1.00 . A A . 3 ARG CG 1 1
3 2581 1 1 3 ARG CZ C -10.560 9.607 -11.868 1.00 . A A . 3 ARG CZ 1 1
3 2582 1 1 3 ARG H H -13.394 7.403 -5.427 1.00 . A A . 3 ARG H 1 1
3 2583 1 1 3 ARG HA H -14.034 6.119 -7.785 1.00 . A A . 3 ARG HA 1 1
3 2584 1 1 3 ARG HB2 H -13.268 8.397 -7.772 1.00 . A A . 3 ARG HB2 1 1
3 2585 1 1 3 ARG HB3 H -11.700 7.915 -7.139 1.00 . A A . 3 ARG HB3 1 1
3 2586 1 1 3 ARG HD2 H -12.159 9.522 -9.749 1.00 . A A . 3 ARG HD2 1 1
3 2587 1 1 3 ARG HD3 H -10.617 9.090 -9.010 1.00 . A A . 3 ARG HD3 1 1
3 2588 1 1 3 ARG HE H -10.555 7.689 -11.295 1.00 . A A . 3 ARG HE 1 1
3 2589 1 1 3 ARG HG2 H -11.233 6.708 -9.207 1.00 . A A . 3 ARG HG2 1 1
3 2590 1 1 3 ARG HG3 H -12.804 7.193 -9.842 1.00 . A A . 3 ARG HG3 1 1
3 2591 1 1 3 ARG HH11 H -11.305 11.050 -10.651 1.00 . A A . 3 ARG HH11 1 1
3 2592 1 1 3 ARG HH12 H -10.703 11.608 -12.179 1.00 . A A . 3 ARG HH12 1 1
3 2593 1 1 3 ARG HH21 H -9.768 8.419 -13.303 1.00 . A A . 3 ARG HH21 1 1
3 2594 1 1 3 ARG HH22 H -9.826 10.108 -13.688 1.00 . A A . 3 ARG HH22 1 1
3 2595 1 1 3 ARG N N -13.513 6.520 -5.833 1.00 . A A . 3 ARG N 1 1
3 2596 1 1 3 ARG NE N -10.795 8.605 -11.024 1.00 . A A . 3 ARG NE 1 1
3 2597 1 1 3 ARG NH1 N -10.882 10.855 -11.540 1.00 . A A . 3 ARG NH1 1 1
3 2598 1 1 3 ARG NH2 N -10.008 9.358 -13.046 1.00 . A A . 3 ARG NH2 1 1
3 2599 1 1 3 ARG O O -12.399 4.290 -8.247 1.00 . A A . 3 ARG O 1 1
3 2600 1 1 4 ASP C C -9.882 3.154 -5.797 1.00 . A A . 4 ASP C 1 1
3 2601 1 1 4 ASP CA C -10.003 4.193 -6.902 1.00 . A A . 4 ASP CA 1 1
3 2602 1 1 4 ASP CB C -8.666 4.907 -7.083 1.00 . A A . 4 ASP CB 1 1
3 2603 1 1 4 ASP CG C -8.609 5.705 -8.368 1.00 . A A . 4 ASP CG 1 1
3 2604 1 1 4 ASP H H -10.998 5.807 -5.924 1.00 . A A . 4 ASP H 1 1
3 2605 1 1 4 ASP HA H -10.238 3.680 -7.822 1.00 . A A . 4 ASP HA 1 1
3 2606 1 1 4 ASP HB2 H -8.510 5.581 -6.256 1.00 . A A . 4 ASP HB2 1 1
3 2607 1 1 4 ASP HB3 H -7.873 4.174 -7.099 1.00 . A A . 4 ASP HB3 1 1
3 2608 1 1 4 ASP N N -11.077 5.159 -6.662 1.00 . A A . 4 ASP N 1 1
3 2609 1 1 4 ASP O O -8.877 2.450 -5.711 1.00 . A A . 4 ASP O 1 1
3 2610 1 1 4 ASP OD1 O -8.763 6.942 -8.313 1.00 . A A . 4 ASP OD1 1 1
3 2611 1 1 4 ASP OD2 O -8.426 5.097 -9.441 1.00 . A A . 4 ASP OD2 1 1
3 2612 1 1 5 THR C C -11.087 0.657 -4.361 1.00 . A A . 5 THR C 1 1
3 2613 1 1 5 THR CA C -10.843 2.083 -3.867 1.00 . A A . 5 THR CA 1 1
3 2614 1 1 5 THR CB C -11.848 2.440 -2.759 1.00 . A A . 5 THR CB 1 1
3 2615 1 1 5 THR CG2 C -11.807 1.417 -1.636 1.00 . A A . 5 THR CG2 1 1
3 2616 1 1 5 THR H H -11.691 3.604 -5.079 1.00 . A A . 5 THR H 1 1
3 2617 1 1 5 THR HA H -9.851 2.131 -3.443 1.00 . A A . 5 THR HA 1 1
3 2618 1 1 5 THR HB H -12.843 2.453 -3.181 1.00 . A A . 5 THR HB 1 1
3 2619 1 1 5 THR HG1 H -10.729 3.683 -1.712 1.00 . A A . 5 THR HG1 1 1
3 2620 1 1 5 THR HG21 H -12.555 1.663 -0.898 1.00 . A A . 5 THR HG21 1 1
3 2621 1 1 5 THR HG22 H -10.830 1.428 -1.176 1.00 . A A . 5 THR HG22 1 1
3 2622 1 1 5 THR HG23 H -12.005 0.436 -2.039 1.00 . A A . 5 THR HG23 1 1
3 2623 1 1 5 THR N N -10.896 3.039 -4.960 1.00 . A A . 5 THR N 1 1
3 2624 1 1 5 THR O O -10.407 -0.274 -3.935 1.00 . A A . 5 THR O 1 1
3 2625 1 1 5 THR OG1 O -11.535 3.736 -2.236 1.00 . A A . 5 THR OG1 1 1
3 2626 1 1 6 SER C C -11.173 -1.374 -6.632 1.00 . A A . 6 SER C 1 1
3 2627 1 1 6 SER CA C -12.353 -0.817 -5.826 1.00 . A A . 6 SER CA 1 1
3 2628 1 1 6 SER CB C -13.617 -0.729 -6.688 1.00 . A A . 6 SER CB 1 1
3 2629 1 1 6 SER H H -12.517 1.281 -5.609 1.00 . A A . 6 SER H 1 1
3 2630 1 1 6 SER HA H -12.546 -1.475 -4.995 1.00 . A A . 6 SER HA 1 1
3 2631 1 1 6 SER HB2 H -14.438 -0.402 -6.070 1.00 . A A . 6 SER HB2 1 1
3 2632 1 1 6 SER HB3 H -13.459 -0.017 -7.483 1.00 . A A . 6 SER HB3 1 1
3 2633 1 1 6 SER HG H -13.575 -2.694 -6.711 1.00 . A A . 6 SER HG 1 1
3 2634 1 1 6 SER N N -12.030 0.498 -5.282 1.00 . A A . 6 SER N 1 1
3 2635 1 1 6 SER O O -11.030 -2.584 -6.794 1.00 . A A . 6 SER O 1 1
3 2636 1 1 6 SER OG O -13.951 -1.986 -7.256 1.00 . A A . 6 SER OG 1 1
3 2637 1 1 7 ARG C C -8.039 -1.243 -6.798 1.00 . A A . 7 ARG C 1 1
3 2638 1 1 7 ARG CA C -9.106 -0.868 -7.812 1.00 . A A . 7 ARG CA 1 1
3 2639 1 1 7 ARG CB C -8.603 0.293 -8.685 1.00 . A A . 7 ARG CB 1 1
3 2640 1 1 7 ARG CD C -6.267 1.236 -8.899 1.00 . A A . 7 ARG CD 1 1
3 2641 1 1 7 ARG CG C -7.203 0.084 -9.250 1.00 . A A . 7 ARG CG 1 1
3 2642 1 1 7 ARG CZ C -5.880 3.218 -10.328 1.00 . A A . 7 ARG CZ 1 1
3 2643 1 1 7 ARG H H -10.549 0.472 -7.044 1.00 . A A . 7 ARG H 1 1
3 2644 1 1 7 ARG HA H -9.319 -1.723 -8.433 1.00 . A A . 7 ARG HA 1 1
3 2645 1 1 7 ARG HB2 H -9.285 0.425 -9.513 1.00 . A A . 7 ARG HB2 1 1
3 2646 1 1 7 ARG HB3 H -8.597 1.196 -8.092 1.00 . A A . 7 ARG HB3 1 1
3 2647 1 1 7 ARG HD2 H -6.263 1.358 -7.827 1.00 . A A . 7 ARG HD2 1 1
3 2648 1 1 7 ARG HD3 H -5.272 0.983 -9.231 1.00 . A A . 7 ARG HD3 1 1
3 2649 1 1 7 ARG HE H -7.548 2.867 -9.273 1.00 . A A . 7 ARG HE 1 1
3 2650 1 1 7 ARG HG2 H -6.793 -0.827 -8.836 1.00 . A A . 7 ARG HG2 1 1
3 2651 1 1 7 ARG HG3 H -7.266 -0.002 -10.324 1.00 . A A . 7 ARG HG3 1 1
3 2652 1 1 7 ARG HH11 H -4.383 1.852 -10.389 1.00 . A A . 7 ARG HH11 1 1
3 2653 1 1 7 ARG HH12 H -4.112 3.288 -11.320 1.00 . A A . 7 ARG HH12 1 1
3 2654 1 1 7 ARG HH21 H -7.184 4.765 -10.464 1.00 . A A . 7 ARG HH21 1 1
3 2655 1 1 7 ARG HH22 H -5.708 4.944 -11.374 1.00 . A A . 7 ARG HH22 1 1
3 2656 1 1 7 ARG N N -10.332 -0.480 -7.129 1.00 . A A . 7 ARG N 1 1
3 2657 1 1 7 ARG NE N -6.664 2.505 -9.513 1.00 . A A . 7 ARG NE 1 1
3 2658 1 1 7 ARG NH1 N -4.697 2.748 -10.711 1.00 . A A . 7 ARG NH1 1 1
3 2659 1 1 7 ARG NH2 N -6.285 4.402 -10.759 1.00 . A A . 7 ARG NH2 1 1
3 2660 1 1 7 ARG O O -7.381 -2.274 -6.908 1.00 . A A . 7 ARG O 1 1
3 2661 1 1 8 CYS C C -6.991 -1.722 -3.928 1.00 . A A . 8 CYS C 1 1
3 2662 1 1 8 CYS CA C -6.823 -0.512 -4.832 1.00 . A A . 8 CYS CA 1 1
3 2663 1 1 8 CYS CB C -6.808 0.733 -3.980 1.00 . A A . 8 CYS CB 1 1
3 2664 1 1 8 CYS H H -8.538 0.339 -5.710 1.00 . A A . 8 CYS H 1 1
3 2665 1 1 8 CYS HA H -5.888 -0.587 -5.362 1.00 . A A . 8 CYS HA 1 1
3 2666 1 1 8 CYS HB2 H -6.983 1.588 -4.608 1.00 . A A . 8 CYS HB2 1 1
3 2667 1 1 8 CYS HB3 H -7.605 0.655 -3.259 1.00 . A A . 8 CYS HB3 1 1
3 2668 1 1 8 CYS N N -7.896 -0.398 -5.800 1.00 . A A . 8 CYS N 1 1
3 2669 1 1 8 CYS O O -6.008 -2.358 -3.554 1.00 . A A . 8 CYS O 1 1
3 2670 1 1 8 CYS SG S -5.262 1.002 -3.062 1.00 . A A . 8 CYS SG 1 1
3 2671 1 1 9 VAL C C -7.870 -4.413 -2.981 1.00 . A A . 9 VAL C 1 1
3 2672 1 1 9 VAL CA C -8.541 -3.086 -2.621 1.00 . A A . 9 VAL CA 1 1
3 2673 1 1 9 VAL CB C -10.067 -3.275 -2.471 1.00 . A A . 9 VAL CB 1 1
3 2674 1 1 9 VAL CG1 C -10.716 -3.489 -3.824 1.00 . A A . 9 VAL CG1 1 1
3 2675 1 1 9 VAL CG2 C -10.389 -4.424 -1.525 1.00 . A A . 9 VAL CG2 1 1
3 2676 1 1 9 VAL H H -8.978 -1.530 -3.990 1.00 . A A . 9 VAL H 1 1
3 2677 1 1 9 VAL HA H -8.156 -2.763 -1.665 1.00 . A A . 9 VAL HA 1 1
3 2678 1 1 9 VAL HB H -10.477 -2.368 -2.047 1.00 . A A . 9 VAL HB 1 1
3 2679 1 1 9 VAL HG11 H -10.486 -2.645 -4.466 1.00 . A A . 9 VAL HG11 1 1
3 2680 1 1 9 VAL HG12 H -11.785 -3.570 -3.704 1.00 . A A . 9 VAL HG12 1 1
3 2681 1 1 9 VAL HG13 H -10.331 -4.394 -4.268 1.00 . A A . 9 VAL HG13 1 1
3 2682 1 1 9 VAL HG21 H -11.458 -4.539 -1.449 1.00 . A A . 9 VAL HG21 1 1
3 2683 1 1 9 VAL HG22 H -9.978 -4.211 -0.549 1.00 . A A . 9 VAL HG22 1 1
3 2684 1 1 9 VAL HG23 H -9.954 -5.336 -1.907 1.00 . A A . 9 VAL HG23 1 1
3 2685 1 1 9 VAL N N -8.236 -2.032 -3.586 1.00 . A A . 9 VAL N 1 1
3 2686 1 1 9 VAL O O -7.364 -5.115 -2.103 1.00 . A A . 9 VAL O 1 1
3 2687 1 1 10 GLY C C -5.695 -5.846 -4.768 1.00 . A A . 10 GLY C 1 1
3 2688 1 1 10 GLY CA C -7.202 -5.980 -4.678 1.00 . A A . 10 GLY CA 1 1
3 2689 1 1 10 GLY H H -8.246 -4.150 -4.935 1.00 . A A . 10 GLY H 1 1
3 2690 1 1 10 GLY HA2 H -7.443 -6.754 -3.965 1.00 . A A . 10 GLY HA2 1 1
3 2691 1 1 10 GLY HA3 H -7.587 -6.264 -5.647 1.00 . A A . 10 GLY HA3 1 1
3 2692 1 1 10 GLY N N -7.836 -4.744 -4.264 1.00 . A A . 10 GLY N 1 1
3 2693 1 1 10 GLY O O -4.970 -6.842 -4.741 1.00 . A A . 10 GLY O 1 1
3 2694 1 1 11 TYR C C -3.085 -4.137 -3.743 1.00 . A A . 11 TYR C 1 1
3 2695 1 1 11 TYR CA C -3.803 -4.362 -5.062 1.00 . A A . 11 TYR CA 1 1
3 2696 1 1 11 TYR CB C -3.586 -3.156 -5.969 1.00 . A A . 11 TYR CB 1 1
3 2697 1 1 11 TYR CD1 C -4.598 -2.496 -8.180 1.00 . A A . 11 TYR CD1 1 1
3 2698 1 1 11 TYR CD2 C -3.463 -4.586 -8.043 1.00 . A A . 11 TYR CD2 1 1
3 2699 1 1 11 TYR CE1 C -4.875 -2.730 -9.511 1.00 . A A . 11 TYR CE1 1 1
3 2700 1 1 11 TYR CE2 C -3.737 -4.827 -9.372 1.00 . A A . 11 TYR CE2 1 1
3 2701 1 1 11 TYR CG C -3.888 -3.417 -7.425 1.00 . A A . 11 TYR CG 1 1
3 2702 1 1 11 TYR CZ C -4.443 -3.896 -10.102 1.00 . A A . 11 TYR CZ 1 1
3 2703 1 1 11 TYR H H -5.832 -3.850 -4.771 1.00 . A A . 11 TYR H 1 1
3 2704 1 1 11 TYR HA H -3.380 -5.232 -5.542 1.00 . A A . 11 TYR HA 1 1
3 2705 1 1 11 TYR HB2 H -4.223 -2.349 -5.639 1.00 . A A . 11 TYR HB2 1 1
3 2706 1 1 11 TYR HB3 H -2.556 -2.847 -5.890 1.00 . A A . 11 TYR HB3 1 1
3 2707 1 1 11 TYR HD1 H -4.935 -1.582 -7.713 1.00 . A A . 11 TYR HD1 1 1
3 2708 1 1 11 TYR HD2 H -2.911 -5.313 -7.469 1.00 . A A . 11 TYR HD2 1 1
3 2709 1 1 11 TYR HE1 H -5.429 -2.001 -10.084 1.00 . A A . 11 TYR HE1 1 1
3 2710 1 1 11 TYR HE2 H -3.399 -5.742 -9.833 1.00 . A A . 11 TYR HE2 1 1
3 2711 1 1 11 TYR HH H -5.129 -5.001 -11.520 1.00 . A A . 11 TYR HH 1 1
3 2712 1 1 11 TYR N N -5.219 -4.614 -4.871 1.00 . A A . 11 TYR N 1 1
3 2713 1 1 11 TYR O O -2.210 -4.910 -3.360 1.00 . A A . 11 TYR O 1 1
3 2714 1 1 11 TYR OH O -4.718 -4.132 -11.431 1.00 . A A . 11 TYR OH 1 1
3 2715 1 1 12 HIS C C -3.544 -2.703 -0.621 1.00 . A A . 12 HIS C 1 1
3 2716 1 1 12 HIS CA C -2.703 -2.612 -1.892 1.00 . A A . 12 HIS CA 1 1
3 2717 1 1 12 HIS CB C -2.215 -1.163 -2.095 1.00 . A A . 12 HIS CB 1 1
3 2718 1 1 12 HIS CD2 C -1.068 -1.224 -4.428 1.00 . A A . 12 HIS CD2 1 1
3 2719 1 1 12 HIS CE1 C -2.286 0.292 -5.426 1.00 . A A . 12 HIS CE1 1 1
3 2720 1 1 12 HIS CG C -1.969 -0.776 -3.526 1.00 . A A . 12 HIS CG 1 1
3 2721 1 1 12 HIS H H -4.289 -2.598 -3.301 1.00 . A A . 12 HIS H 1 1
3 2722 1 1 12 HIS HA H -1.845 -3.259 -1.785 1.00 . A A . 12 HIS HA 1 1
3 2723 1 1 12 HIS HB2 H -2.953 -0.485 -1.693 1.00 . A A . 12 HIS HB2 1 1
3 2724 1 1 12 HIS HB3 H -1.286 -1.031 -1.557 1.00 . A A . 12 HIS HB3 1 1
3 2725 1 1 12 HIS HD1 H -3.448 0.705 -3.794 1.00 . A A . 12 HIS HD1 1 1
3 2726 1 1 12 HIS HD2 H -0.323 -1.984 -4.264 1.00 . A A . 12 HIS HD2 1 1
3 2727 1 1 12 HIS HE1 H -2.702 0.944 -6.181 1.00 . A A . 12 HIS HE1 1 1
3 2728 1 1 12 HIS HE2 H -0.705 -0.586 -6.401 1.00 . A A . 12 HIS HE2 1 1
3 2729 1 1 12 HIS N N -3.463 -3.073 -3.046 1.00 . A A . 12 HIS N 1 1
3 2730 1 1 12 HIS ND1 N -2.716 0.177 -4.186 1.00 . A A . 12 HIS ND1 1 1
3 2731 1 1 12 HIS NE2 N -1.286 -0.544 -5.595 1.00 . A A . 12 HIS NE2 1 1
3 2732 1 1 12 HIS O O -3.202 -2.108 0.399 1.00 . A A . 12 HIS O 1 1
3 2733 1 1 13 GLY C C -6.690 -2.768 0.533 1.00 . A A . 13 GLY C 1 1
3 2734 1 1 13 GLY CA C -5.467 -3.667 0.489 1.00 . A A . 13 GLY CA 1 1
3 2735 1 1 13 GLY H H -4.903 -3.844 -1.545 1.00 . A A . 13 GLY H 1 1
3 2736 1 1 13 GLY HA2 H -5.794 -4.696 0.496 1.00 . A A . 13 GLY HA2 1 1
3 2737 1 1 13 GLY HA3 H -4.865 -3.487 1.371 1.00 . A A . 13 GLY HA3 1 1
3 2738 1 1 13 GLY N N -4.641 -3.450 -0.688 1.00 . A A . 13 GLY N 1 1
3 2739 1 1 13 GLY O O -6.987 -2.070 -0.433 1.00 . A A . 13 GLY O 1 1
3 2740 1 1 14 TYR C C -8.316 -0.578 2.203 1.00 . A A . 14 TYR C 1 1
3 2741 1 1 14 TYR CA C -8.631 -2.009 1.800 1.00 . A A . 14 TYR CA 1 1
3 2742 1 1 14 TYR CB C -9.561 -2.668 2.825 1.00 . A A . 14 TYR CB 1 1
3 2743 1 1 14 TYR CD1 C -8.537 -4.222 4.525 1.00 . A A . 14 TYR CD1 1 1
3 2744 1 1 14 TYR CD2 C -8.700 -1.911 5.075 1.00 . A A . 14 TYR CD2 1 1
3 2745 1 1 14 TYR CE1 C -7.957 -4.476 5.750 1.00 . A A . 14 TYR CE1 1 1
3 2746 1 1 14 TYR CE2 C -8.116 -2.157 6.301 1.00 . A A . 14 TYR CE2 1 1
3 2747 1 1 14 TYR CG C -8.918 -2.938 4.167 1.00 . A A . 14 TYR CG 1 1
3 2748 1 1 14 TYR CZ C -7.748 -3.441 6.634 1.00 . A A . 14 TYR CZ 1 1
3 2749 1 1 14 TYR H H -7.057 -3.287 2.428 1.00 . A A . 14 TYR H 1 1
3 2750 1 1 14 TYR HA H -9.125 -1.992 0.841 1.00 . A A . 14 TYR HA 1 1
3 2751 1 1 14 TYR HB2 H -10.412 -2.025 2.991 1.00 . A A . 14 TYR HB2 1 1
3 2752 1 1 14 TYR HB3 H -9.906 -3.612 2.427 1.00 . A A . 14 TYR HB3 1 1
3 2753 1 1 14 TYR HD1 H -8.699 -5.031 3.829 1.00 . A A . 14 TYR HD1 1 1
3 2754 1 1 14 TYR HD2 H -8.989 -0.906 4.809 1.00 . A A . 14 TYR HD2 1 1
3 2755 1 1 14 TYR HE1 H -7.668 -5.483 6.012 1.00 . A A . 14 TYR HE1 1 1
3 2756 1 1 14 TYR HE2 H -7.954 -1.342 6.995 1.00 . A A . 14 TYR HE2 1 1
3 2757 1 1 14 TYR HH H -6.454 -4.326 7.745 1.00 . A A . 14 TYR HH 1 1
3 2758 1 1 14 TYR N N -7.395 -2.778 1.658 1.00 . A A . 14 TYR N 1 1
3 2759 1 1 14 TYR O O -7.156 -0.205 2.296 1.00 . A A . 14 TYR O 1 1
3 2760 1 1 14 TYR OH O -7.170 -3.692 7.856 1.00 . A A . 14 TYR OH 1 1
3 2761 1 1 15 CYS C C -9.813 2.092 3.992 1.00 . A A . 15 CYS C 1 1
3 2762 1 1 15 CYS CA C -9.104 1.628 2.736 1.00 . A A . 15 CYS CA 1 1
3 2763 1 1 15 CYS CB C -9.546 2.484 1.569 1.00 . A A . 15 CYS CB 1 1
3 2764 1 1 15 CYS H H -10.247 -0.132 2.452 1.00 . A A . 15 CYS H 1 1
3 2765 1 1 15 CYS HA H -8.042 1.761 2.875 1.00 . A A . 15 CYS HA 1 1
3 2766 1 1 15 CYS HB2 H -9.726 1.860 0.721 1.00 . A A . 15 CYS HB2 1 1
3 2767 1 1 15 CYS HB3 H -10.458 2.994 1.833 1.00 . A A . 15 CYS HB3 1 1
3 2768 1 1 15 CYS N N -9.334 0.223 2.454 1.00 . A A . 15 CYS N 1 1
3 2769 1 1 15 CYS O O -11.017 2.354 3.989 1.00 . A A . 15 CYS O 1 1
3 2770 1 1 15 CYS SG S -8.328 3.744 1.083 1.00 . A A . 15 CYS SG 1 1
3 2771 1 1 16 ILE C C -9.175 4.242 6.318 1.00 . A A . 16 ILE C 1 1
3 2772 1 1 16 ILE CA C -9.540 2.769 6.295 1.00 . A A . 16 ILE CA 1 1
3 2773 1 1 16 ILE CB C -8.987 2.056 7.541 1.00 . A A . 16 ILE CB 1 1
3 2774 1 1 16 ILE CD1 C -6.838 1.348 8.716 1.00 . A A . 16 ILE CD1 1 1
3 2775 1 1 16 ILE CG1 C -7.461 2.119 7.570 1.00 . A A . 16 ILE CG1 1 1
3 2776 1 1 16 ILE CG2 C -9.486 0.622 7.571 1.00 . A A . 16 ILE CG2 1 1
3 2777 1 1 16 ILE H H -8.119 1.904 4.994 1.00 . A A . 16 ILE H 1 1
3 2778 1 1 16 ILE HA H -10.619 2.679 6.301 1.00 . A A . 16 ILE HA 1 1
3 2779 1 1 16 ILE HB H -9.375 2.555 8.414 1.00 . A A . 16 ILE HB 1 1
3 2780 1 1 16 ILE HD11 H -7.189 1.752 9.654 1.00 . A A . 16 ILE HD11 1 1
3 2781 1 1 16 ILE HD12 H -5.762 1.435 8.667 1.00 . A A . 16 ILE HD12 1 1
3 2782 1 1 16 ILE HD13 H -7.118 0.308 8.644 1.00 . A A . 16 ILE HD13 1 1
3 2783 1 1 16 ILE HG12 H -7.076 1.719 6.650 1.00 . A A . 16 ILE HG12 1 1
3 2784 1 1 16 ILE HG13 H -7.154 3.150 7.661 1.00 . A A . 16 ILE HG13 1 1
3 2785 1 1 16 ILE HG21 H -8.989 0.082 8.362 1.00 . A A . 16 ILE HG21 1 1
3 2786 1 1 16 ILE HG22 H -9.277 0.149 6.620 1.00 . A A . 16 ILE HG22 1 1
3 2787 1 1 16 ILE HG23 H -10.550 0.620 7.747 1.00 . A A . 16 ILE HG23 1 1
3 2788 1 1 16 ILE N N -9.053 2.185 5.059 1.00 . A A . 16 ILE N 1 1
3 2789 1 1 16 ILE O O -8.290 4.677 5.587 1.00 . A A . 16 ILE O 1 1
3 2790 1 1 17 ARG C C -8.539 6.987 7.856 1.00 . A A . 17 ARG C 1 1
3 2791 1 1 17 ARG CA C -9.761 6.452 7.110 1.00 . A A . 17 ARG CA 1 1
3 2792 1 1 17 ARG CB C -11.044 7.063 7.682 1.00 . A A . 17 ARG CB 1 1
3 2793 1 1 17 ARG CD C -12.311 9.130 8.301 1.00 . A A . 17 ARG CD 1 1
3 2794 1 1 17 ARG CG C -11.131 8.571 7.528 1.00 . A A . 17 ARG CG 1 1
3 2795 1 1 17 ARG CZ C -12.054 9.580 10.717 1.00 . A A . 17 ARG CZ 1 1
3 2796 1 1 17 ARG H H -10.395 4.568 7.851 1.00 . A A . 17 ARG H 1 1
3 2797 1 1 17 ARG HA H -9.680 6.737 6.072 1.00 . A A . 17 ARG HA 1 1
3 2798 1 1 17 ARG HB2 H -11.891 6.624 7.178 1.00 . A A . 17 ARG HB2 1 1
3 2799 1 1 17 ARG HB3 H -11.102 6.827 8.733 1.00 . A A . 17 ARG HB3 1 1
3 2800 1 1 17 ARG HD2 H -12.296 10.208 8.232 1.00 . A A . 17 ARG HD2 1 1
3 2801 1 1 17 ARG HD3 H -13.221 8.754 7.861 1.00 . A A . 17 ARG HD3 1 1
3 2802 1 1 17 ARG HE H -12.395 7.783 9.910 1.00 . A A . 17 ARG HE 1 1
3 2803 1 1 17 ARG HG2 H -10.221 9.017 7.902 1.00 . A A . 17 ARG HG2 1 1
3 2804 1 1 17 ARG HG3 H -11.249 8.812 6.482 1.00 . A A . 17 ARG HG3 1 1
3 2805 1 1 17 ARG HH11 H -11.916 11.230 9.549 1.00 . A A . 17 ARG HH11 1 1
3 2806 1 1 17 ARG HH12 H -11.720 11.509 11.246 1.00 . A A . 17 ARG HH12 1 1
3 2807 1 1 17 ARG HH21 H -12.137 8.138 12.139 1.00 . A A . 17 ARG HH21 1 1
3 2808 1 1 17 ARG HH22 H -11.850 9.744 12.727 1.00 . A A . 17 ARG HH22 1 1
3 2809 1 1 17 ARG N N -9.843 4.997 7.163 1.00 . A A . 17 ARG N 1 1
3 2810 1 1 17 ARG NE N -12.265 8.737 9.708 1.00 . A A . 17 ARG NE 1 1
3 2811 1 1 17 ARG NH1 N -11.885 10.875 10.486 1.00 . A A . 17 ARG NH1 1 1
3 2812 1 1 17 ARG NH2 N -12.010 9.118 11.960 1.00 . A A . 17 ARG NH2 1 1
3 2813 1 1 17 ARG O O -8.216 8.169 7.763 1.00 . A A . 17 ARG O 1 1
3 2814 1 1 18 SER C C -5.542 5.586 9.161 1.00 . A A . 18 SER C 1 1
3 2815 1 1 18 SER CA C -6.699 6.562 9.357 1.00 . A A . 18 SER CA 1 1
3 2816 1 1 18 SER CB C -7.091 6.681 10.828 1.00 . A A . 18 SER CB 1 1
3 2817 1 1 18 SER H H -8.122 5.185 8.637 1.00 . A A . 18 SER H 1 1
3 2818 1 1 18 SER HA H -6.402 7.531 8.992 1.00 . A A . 18 SER HA 1 1
3 2819 1 1 18 SER HB2 H -7.393 5.714 11.194 1.00 . A A . 18 SER HB2 1 1
3 2820 1 1 18 SER HB3 H -6.249 7.040 11.400 1.00 . A A . 18 SER HB3 1 1
3 2821 1 1 18 SER HG H -8.250 8.139 10.212 1.00 . A A . 18 SER HG 1 1
3 2822 1 1 18 SER N N -7.853 6.131 8.598 1.00 . A A . 18 SER N 1 1
3 2823 1 1 18 SER O O -5.731 4.488 8.645 1.00 . A A . 18 SER O 1 1
3 2824 1 1 18 SER OG O -8.177 7.580 10.995 1.00 . A A . 18 SER OG 1 1
3 2825 1 1 19 LYS C C -2.954 4.158 10.437 1.00 . A A . 19 LYS C 1 1
3 2826 1 1 19 LYS CA C -3.132 5.203 9.340 1.00 . A A . 19 LYS CA 1 1
3 2827 1 1 19 LYS CB C -1.916 6.127 9.301 1.00 . A A . 19 LYS CB 1 1
3 2828 1 1 19 LYS CD C -2.310 7.141 7.023 1.00 . A A . 19 LYS CD 1 1
3 2829 1 1 19 LYS CE C -2.905 8.347 6.306 1.00 . A A . 19 LYS CE 1 1
3 2830 1 1 19 LYS CG C -2.157 7.403 8.513 1.00 . A A . 19 LYS CG 1 1
3 2831 1 1 19 LYS H H -4.272 6.851 10.041 1.00 . A A . 19 LYS H 1 1
3 2832 1 1 19 LYS HA H -3.230 4.703 8.389 1.00 . A A . 19 LYS HA 1 1
3 2833 1 1 19 LYS HB2 H -1.649 6.398 10.313 1.00 . A A . 19 LYS HB2 1 1
3 2834 1 1 19 LYS HB3 H -1.090 5.598 8.849 1.00 . A A . 19 LYS HB3 1 1
3 2835 1 1 19 LYS HD2 H -1.339 6.927 6.602 1.00 . A A . 19 LYS HD2 1 1
3 2836 1 1 19 LYS HD3 H -2.962 6.292 6.881 1.00 . A A . 19 LYS HD3 1 1
3 2837 1 1 19 LYS HE2 H -3.833 8.610 6.790 1.00 . A A . 19 LYS HE2 1 1
3 2838 1 1 19 LYS HE3 H -2.214 9.173 6.383 1.00 . A A . 19 LYS HE3 1 1
3 2839 1 1 19 LYS HG2 H -3.060 7.869 8.875 1.00 . A A . 19 LYS HG2 1 1
3 2840 1 1 19 LYS HG3 H -1.327 8.064 8.672 1.00 . A A . 19 LYS HG3 1 1
3 2841 1 1 19 LYS HZ1 H -2.317 7.914 4.378 1.00 . A A . 19 LYS HZ1 1 1
3 2842 1 1 19 LYS HZ2 H -3.647 8.849 4.448 1.00 . A A . 19 LYS HZ2 1 1
3 2843 1 1 19 LYS HZ3 H -3.755 7.258 4.777 1.00 . A A . 19 LYS HZ3 1 1
3 2844 1 1 19 LYS N N -4.346 5.993 9.570 1.00 . A A . 19 LYS N 1 1
3 2845 1 1 19 LYS NZ N -3.176 8.072 4.867 1.00 . A A . 19 LYS NZ 1 1
3 2846 1 1 19 LYS O O -1.856 3.656 10.675 1.00 . A A . 19 LYS O 1 1
3 2847 1 1 20 VAL C C -4.133 1.464 11.799 1.00 . A A . 20 VAL C 1 1
3 2848 1 1 20 VAL CA C -4.074 2.930 12.233 1.00 . A A . 20 VAL CA 1 1
3 2849 1 1 20 VAL CB C -5.273 3.210 13.158 1.00 . A A . 20 VAL CB 1 1
3 2850 1 1 20 VAL CG1 C -4.934 2.852 14.597 1.00 . A A . 20 VAL CG1 1 1
3 2851 1 1 20 VAL CG2 C -5.720 4.656 13.046 1.00 . A A . 20 VAL CG2 1 1
3 2852 1 1 20 VAL H H -4.898 4.241 10.777 1.00 . A A . 20 VAL H 1 1
3 2853 1 1 20 VAL HA H -3.168 3.091 12.796 1.00 . A A . 20 VAL HA 1 1
3 2854 1 1 20 VAL HB H -6.094 2.581 12.844 1.00 . A A . 20 VAL HB 1 1
3 2855 1 1 20 VAL HG11 H -4.659 1.807 14.651 1.00 . A A . 20 VAL HG11 1 1
3 2856 1 1 20 VAL HG12 H -5.793 3.030 15.225 1.00 . A A . 20 VAL HG12 1 1
3 2857 1 1 20 VAL HG13 H -4.109 3.459 14.935 1.00 . A A . 20 VAL HG13 1 1
3 2858 1 1 20 VAL HG21 H -6.025 4.857 12.025 1.00 . A A . 20 VAL HG21 1 1
3 2859 1 1 20 VAL HG22 H -4.901 5.306 13.312 1.00 . A A . 20 VAL HG22 1 1
3 2860 1 1 20 VAL HG23 H -6.551 4.831 13.712 1.00 . A A . 20 VAL HG23 1 1
3 2861 1 1 20 VAL N N -4.056 3.839 11.083 1.00 . A A . 20 VAL N 1 1
3 2862 1 1 20 VAL O O -4.777 0.645 12.455 1.00 . A A . 20 VAL O 1 1
3 2863 1 1 21 CYS C C -3.177 -1.271 11.160 1.00 . A A . 21 CYS C 1 1
3 2864 1 1 21 CYS CA C -3.529 -0.199 10.120 1.00 . A A . 21 CYS CA 1 1
3 2865 1 1 21 CYS CB C -2.563 -0.272 8.945 1.00 . A A . 21 CYS CB 1 1
3 2866 1 1 21 CYS H H -2.983 1.842 10.214 1.00 . A A . 21 CYS H 1 1
3 2867 1 1 21 CYS HA H -4.529 -0.382 9.758 1.00 . A A . 21 CYS HA 1 1
3 2868 1 1 21 CYS HB2 H -1.559 -0.101 9.302 1.00 . A A . 21 CYS HB2 1 1
3 2869 1 1 21 CYS HB3 H -2.622 -1.252 8.497 1.00 . A A . 21 CYS HB3 1 1
3 2870 1 1 21 CYS N N -3.498 1.149 10.680 1.00 . A A . 21 CYS N 1 1
3 2871 1 1 21 CYS O O -2.171 -1.166 11.869 1.00 . A A . 21 CYS O 1 1
3 2872 1 1 21 CYS SG S -2.911 0.958 7.646 1.00 . A A . 21 CYS SG 1 1
3 2873 1 1 22 PRO C C -2.654 -4.328 11.753 1.00 . A A . 22 PRO C 1 1
3 2874 1 1 22 PRO CA C -3.829 -3.448 12.178 1.00 . A A . 22 PRO CA 1 1
3 2875 1 1 22 PRO CB C -5.145 -4.223 12.083 1.00 . A A . 22 PRO CB 1 1
3 2876 1 1 22 PRO CD C -5.274 -2.458 10.480 1.00 . A A . 22 PRO CD 1 1
3 2877 1 1 22 PRO CG C -5.692 -3.878 10.745 1.00 . A A . 22 PRO CG 1 1
3 2878 1 1 22 PRO HA H -3.676 -3.112 13.193 1.00 . A A . 22 PRO HA 1 1
3 2879 1 1 22 PRO HB2 H -4.950 -5.282 12.169 1.00 . A A . 22 PRO HB2 1 1
3 2880 1 1 22 PRO HB3 H -5.810 -3.909 12.874 1.00 . A A . 22 PRO HB3 1 1
3 2881 1 1 22 PRO HD2 H -5.086 -2.312 9.427 1.00 . A A . 22 PRO HD2 1 1
3 2882 1 1 22 PRO HD3 H -6.030 -1.772 10.829 1.00 . A A . 22 PRO HD3 1 1
3 2883 1 1 22 PRO HG2 H -5.276 -4.537 9.997 1.00 . A A . 22 PRO HG2 1 1
3 2884 1 1 22 PRO HG3 H -6.769 -3.955 10.756 1.00 . A A . 22 PRO HG3 1 1
3 2885 1 1 22 PRO N N -4.030 -2.312 11.263 1.00 . A A . 22 PRO N 1 1
3 2886 1 1 22 PRO O O -1.903 -3.974 10.853 1.00 . A A . 22 PRO O 1 1
3 2887 1 1 23 LYS C C -1.865 -7.714 11.637 1.00 . A A . 23 LYS C 1 1
3 2888 1 1 23 LYS CA C -1.364 -6.344 12.112 1.00 . A A . 23 LYS CA 1 1
3 2889 1 1 23 LYS CB C -0.443 -6.454 13.346 1.00 . A A . 23 LYS CB 1 1
3 2890 1 1 23 LYS CD C -0.863 -8.671 14.472 1.00 . A A . 23 LYS CD 1 1
3 2891 1 1 23 LYS CE C -0.270 -10.011 14.879 1.00 . A A . 23 LYS CE 1 1
3 2892 1 1 23 LYS CG C 0.110 -7.846 13.642 1.00 . A A . 23 LYS CG 1 1
3 2893 1 1 23 LYS H H -3.091 -5.696 13.143 1.00 . A A . 23 LYS H 1 1
3 2894 1 1 23 LYS HA H -0.805 -5.889 11.308 1.00 . A A . 23 LYS HA 1 1
3 2895 1 1 23 LYS HB2 H 0.395 -5.791 13.205 1.00 . A A . 23 LYS HB2 1 1
3 2896 1 1 23 LYS HB3 H -0.999 -6.125 14.213 1.00 . A A . 23 LYS HB3 1 1
3 2897 1 1 23 LYS HD2 H -1.121 -8.117 15.362 1.00 . A A . 23 LYS HD2 1 1
3 2898 1 1 23 LYS HD3 H -1.755 -8.846 13.887 1.00 . A A . 23 LYS HD3 1 1
3 2899 1 1 23 LYS HE2 H 0.621 -9.834 15.465 1.00 . A A . 23 LYS HE2 1 1
3 2900 1 1 23 LYS HE3 H -0.993 -10.543 15.481 1.00 . A A . 23 LYS HE3 1 1
3 2901 1 1 23 LYS HG2 H 0.292 -8.355 12.708 1.00 . A A . 23 LYS HG2 1 1
3 2902 1 1 23 LYS HG3 H 1.038 -7.746 14.185 1.00 . A A . 23 LYS HG3 1 1
3 2903 1 1 23 LYS HZ1 H 0.738 -10.362 13.118 1.00 . A A . 23 LYS HZ1 1 1
3 2904 1 1 23 LYS HZ2 H -0.725 -11.066 13.169 1.00 . A A . 23 LYS HZ2 1 1
3 2905 1 1 23 LYS HZ3 H 0.509 -11.702 14.007 1.00 . A A . 23 LYS HZ3 1 1
3 2906 1 1 23 LYS N N -2.469 -5.454 12.423 1.00 . A A . 23 LYS N 1 1
3 2907 1 1 23 LYS NZ N 0.089 -10.846 13.704 1.00 . A A . 23 LYS NZ 1 1
3 2908 1 1 23 LYS O O -2.858 -8.231 12.152 1.00 . A A . 23 LYS O 1 1
3 2909 1 1 24 PRO C C -0.712 -6.806 8.711 1.00 . A A . 24 PRO C 1 1
3 2910 1 1 24 PRO CA C -0.148 -7.643 9.859 1.00 . A A . 24 PRO CA 1 1
3 2911 1 1 24 PRO CB C 0.651 -8.816 9.305 1.00 . A A . 24 PRO CB 1 1
3 2912 1 1 24 PRO CD C -1.432 -9.685 10.150 1.00 . A A . 24 PRO CD 1 1
3 2913 1 1 24 PRO CG C -0.352 -9.904 9.116 1.00 . A A . 24 PRO CG 1 1
3 2914 1 1 24 PRO HA H 0.484 -7.032 10.485 1.00 . A A . 24 PRO HA 1 1
3 2915 1 1 24 PRO HB2 H 1.103 -8.530 8.369 1.00 . A A . 24 PRO HB2 1 1
3 2916 1 1 24 PRO HB3 H 1.415 -9.102 10.011 1.00 . A A . 24 PRO HB3 1 1
3 2917 1 1 24 PRO HD2 H -2.409 -9.772 9.697 1.00 . A A . 24 PRO HD2 1 1
3 2918 1 1 24 PRO HD3 H -1.327 -10.392 10.957 1.00 . A A . 24 PRO HD3 1 1
3 2919 1 1 24 PRO HG2 H -0.772 -9.843 8.122 1.00 . A A . 24 PRO HG2 1 1
3 2920 1 1 24 PRO HG3 H 0.119 -10.865 9.262 1.00 . A A . 24 PRO HG3 1 1
3 2921 1 1 24 PRO N N -1.200 -8.309 10.627 1.00 . A A . 24 PRO N 1 1
3 2922 1 1 24 PRO O O -1.109 -7.345 7.681 1.00 . A A . 24 PRO O 1 1
3 2923 1 1 25 PHE C C -0.375 -3.339 7.810 1.00 . A A . 25 PHE C 1 1
3 2924 1 1 25 PHE CA C -1.208 -4.603 7.827 1.00 . A A . 25 PHE CA 1 1
3 2925 1 1 25 PHE CB C -2.687 -4.239 8.036 1.00 . A A . 25 PHE CB 1 1
3 2926 1 1 25 PHE CD1 C -4.412 -5.332 6.595 1.00 . A A . 25 PHE CD1 1 1
3 2927 1 1 25 PHE CD2 C -3.781 -6.416 8.619 1.00 . A A . 25 PHE CD2 1 1
3 2928 1 1 25 PHE CE1 C -5.291 -6.355 6.318 1.00 . A A . 25 PHE CE1 1 1
3 2929 1 1 25 PHE CE2 C -4.659 -7.443 8.348 1.00 . A A . 25 PHE CE2 1 1
3 2930 1 1 25 PHE CG C -3.648 -5.351 7.746 1.00 . A A . 25 PHE CG 1 1
3 2931 1 1 25 PHE CZ C -5.415 -7.410 7.194 1.00 . A A . 25 PHE CZ 1 1
3 2932 1 1 25 PHE H H -0.410 -5.112 9.715 1.00 . A A . 25 PHE H 1 1
3 2933 1 1 25 PHE HA H -1.097 -5.108 6.878 1.00 . A A . 25 PHE HA 1 1
3 2934 1 1 25 PHE HB2 H -2.836 -3.948 9.063 1.00 . A A . 25 PHE HB2 1 1
3 2935 1 1 25 PHE HB3 H -2.938 -3.407 7.393 1.00 . A A . 25 PHE HB3 1 1
3 2936 1 1 25 PHE HD1 H -4.314 -4.505 5.907 1.00 . A A . 25 PHE HD1 1 1
3 2937 1 1 25 PHE HD2 H -3.180 -6.440 9.519 1.00 . A A . 25 PHE HD2 1 1
3 2938 1 1 25 PHE HE1 H -5.883 -6.330 5.414 1.00 . A A . 25 PHE HE1 1 1
3 2939 1 1 25 PHE HE2 H -4.756 -8.269 9.036 1.00 . A A . 25 PHE HE2 1 1
3 2940 1 1 25 PHE HZ H -6.096 -8.210 6.976 1.00 . A A . 25 PHE HZ 1 1
3 2941 1 1 25 PHE N N -0.722 -5.497 8.870 1.00 . A A . 25 PHE N 1 1
3 2942 1 1 25 PHE O O -0.033 -2.796 8.860 1.00 . A A . 25 PHE O 1 1
3 2943 1 1 26 ALA C C -0.045 -0.604 5.746 1.00 . A A . 26 ALA C 1 1
3 2944 1 1 26 ALA CA C 0.740 -1.667 6.490 1.00 . A A . 26 ALA CA 1 1
3 2945 1 1 26 ALA CB C 2.056 -1.946 5.778 1.00 . A A . 26 ALA CB 1 1
3 2946 1 1 26 ALA H H -0.335 -3.359 5.818 1.00 . A A . 26 ALA H 1 1
3 2947 1 1 26 ALA HA H 0.965 -1.304 7.483 1.00 . A A . 26 ALA HA 1 1
3 2948 1 1 26 ALA HB1 H 1.866 -2.114 4.729 1.00 . A A . 26 ALA HB1 1 1
3 2949 1 1 26 ALA HB2 H 2.517 -2.826 6.204 1.00 . A A . 26 ALA HB2 1 1
3 2950 1 1 26 ALA HB3 H 2.717 -1.100 5.894 1.00 . A A . 26 ALA HB3 1 1
3 2951 1 1 26 ALA N N -0.042 -2.877 6.625 1.00 . A A . 26 ALA N 1 1
3 2952 1 1 26 ALA O O -0.774 -0.911 4.795 1.00 . A A . 26 ALA O 1 1
3 2953 1 1 27 ALA C C 0.200 1.955 4.191 1.00 . A A . 27 ALA C 1 1
3 2954 1 1 27 ALA CA C -0.470 1.787 5.543 1.00 . A A . 27 ALA CA 1 1
3 2955 1 1 27 ALA CB C -0.257 3.030 6.399 1.00 . A A . 27 ALA CB 1 1
3 2956 1 1 27 ALA H H 0.539 0.766 7.075 1.00 . A A . 27 ALA H 1 1
3 2957 1 1 27 ALA HA H -1.530 1.636 5.407 1.00 . A A . 27 ALA HA 1 1
3 2958 1 1 27 ALA HB1 H -0.533 3.908 5.835 1.00 . A A . 27 ALA HB1 1 1
3 2959 1 1 27 ALA HB2 H 0.781 3.098 6.684 1.00 . A A . 27 ALA HB2 1 1
3 2960 1 1 27 ALA HB3 H -0.870 2.965 7.286 1.00 . A A . 27 ALA HB3 1 1
3 2961 1 1 27 ALA N N 0.077 0.629 6.223 1.00 . A A . 27 ALA N 1 1
3 2962 1 1 27 ALA O O 1.263 2.568 4.089 1.00 . A A . 27 ALA O 1 1
3 2963 1 1 28 PHE C C -0.384 2.651 1.073 1.00 . A A . 28 PHE C 1 1
3 2964 1 1 28 PHE CA C 0.163 1.453 1.829 1.00 . A A . 28 PHE CA 1 1
3 2965 1 1 28 PHE CB C -0.132 0.159 1.065 1.00 . A A . 28 PHE CB 1 1
3 2966 1 1 28 PHE CD1 C 1.235 -1.915 1.334 1.00 . A A . 28 PHE CD1 1 1
3 2967 1 1 28 PHE CD2 C 2.067 -0.185 -0.075 1.00 . A A . 28 PHE CD2 1 1
3 2968 1 1 28 PHE CE1 C 2.347 -2.681 1.059 1.00 . A A . 28 PHE CE1 1 1
3 2969 1 1 28 PHE CE2 C 3.184 -0.943 -0.353 1.00 . A A . 28 PHE CE2 1 1
3 2970 1 1 28 PHE CG C 1.083 -0.663 0.772 1.00 . A A . 28 PHE CG 1 1
3 2971 1 1 28 PHE CZ C 3.324 -2.194 0.214 1.00 . A A . 28 PHE CZ 1 1
3 2972 1 1 28 PHE H H -1.281 0.957 3.289 1.00 . A A . 28 PHE H 1 1
3 2973 1 1 28 PHE HA H 1.232 1.565 1.931 1.00 . A A . 28 PHE HA 1 1
3 2974 1 1 28 PHE HB2 H -0.804 -0.450 1.651 1.00 . A A . 28 PHE HB2 1 1
3 2975 1 1 28 PHE HB3 H -0.604 0.400 0.129 1.00 . A A . 28 PHE HB3 1 1
3 2976 1 1 28 PHE HD1 H 0.471 -2.295 1.995 1.00 . A A . 28 PHE HD1 1 1
3 2977 1 1 28 PHE HD2 H 1.957 0.795 -0.517 1.00 . A A . 28 PHE HD2 1 1
3 2978 1 1 28 PHE HE1 H 2.453 -3.660 1.503 1.00 . A A . 28 PHE HE1 1 1
3 2979 1 1 28 PHE HE2 H 3.947 -0.560 -1.013 1.00 . A A . 28 PHE HE2 1 1
3 2980 1 1 28 PHE HZ H 4.197 -2.793 -0.004 1.00 . A A . 28 PHE HZ 1 1
3 2981 1 1 28 PHE N N -0.408 1.402 3.159 1.00 . A A . 28 PHE N 1 1
3 2982 1 1 28 PHE O O -1.413 2.561 0.401 1.00 . A A . 28 PHE O 1 1
3 2983 1 1 29 GLY C C -1.498 5.351 0.652 1.00 . A A . 29 GLY C 1 1
3 2984 1 1 29 GLY CA C -0.047 4.976 0.493 1.00 . A A . 29 GLY CA 1 1
3 2985 1 1 29 GLY H H 1.042 3.797 1.862 1.00 . A A . 29 GLY H 1 1
3 2986 1 1 29 GLY HA2 H 0.563 5.791 0.845 1.00 . A A . 29 GLY HA2 1 1
3 2987 1 1 29 GLY HA3 H 0.158 4.817 -0.555 1.00 . A A . 29 GLY HA3 1 1
3 2988 1 1 29 GLY N N 0.303 3.776 1.222 1.00 . A A . 29 GLY N 1 1
3 2989 1 1 29 GLY O O -2.017 5.432 1.765 1.00 . A A . 29 GLY O 1 1
3 2990 1 1 30 THR C C -4.235 5.172 -1.637 1.00 . A A . 30 THR C 1 1
3 2991 1 1 30 THR CA C -3.557 5.908 -0.490 1.00 . A A . 30 THR CA 1 1
3 2992 1 1 30 THR CB C -3.759 7.426 -0.679 1.00 . A A . 30 THR CB 1 1
3 2993 1 1 30 THR CG2 C -3.083 8.215 0.436 1.00 . A A . 30 THR CG2 1 1
3 2994 1 1 30 THR H H -1.662 5.506 -1.318 1.00 . A A . 30 THR H 1 1
3 2995 1 1 30 THR HA H -3.996 5.604 0.451 1.00 . A A . 30 THR HA 1 1
3 2996 1 1 30 THR HB H -4.818 7.640 -0.659 1.00 . A A . 30 THR HB 1 1
3 2997 1 1 30 THR HG1 H -3.085 7.053 -2.500 1.00 . A A . 30 THR HG1 1 1
3 2998 1 1 30 THR HG21 H -2.075 7.850 0.573 1.00 . A A . 30 THR HG21 1 1
3 2999 1 1 30 THR HG22 H -3.639 8.094 1.354 1.00 . A A . 30 THR HG22 1 1
3 3000 1 1 30 THR HG23 H -3.049 9.261 0.169 1.00 . A A . 30 THR HG23 1 1
3 3001 1 1 30 THR N N -2.148 5.573 -0.469 1.00 . A A . 30 THR N 1 1
3 3002 1 1 30 THR O O -3.587 4.857 -2.639 1.00 . A A . 30 THR O 1 1
3 3003 1 1 30 THR OG1 O -3.221 7.833 -1.945 1.00 . A A . 30 THR OG1 1 1
3 3004 1 1 31 CYS C C -6.863 5.240 -3.522 1.00 . A A . 31 CYS C 1 1
3 3005 1 1 31 CYS CA C -6.255 4.222 -2.561 1.00 . A A . 31 CYS CA 1 1
3 3006 1 1 31 CYS CB C -7.349 3.324 -1.977 1.00 . A A . 31 CYS CB 1 1
3 3007 1 1 31 CYS H H -5.982 5.134 -0.668 1.00 . A A . 31 CYS H 1 1
3 3008 1 1 31 CYS HA H -5.555 3.609 -3.108 1.00 . A A . 31 CYS HA 1 1
3 3009 1 1 31 CYS HB2 H -7.886 2.856 -2.788 1.00 . A A . 31 CYS HB2 1 1
3 3010 1 1 31 CYS HB3 H -6.886 2.558 -1.373 1.00 . A A . 31 CYS HB3 1 1
3 3011 1 1 31 CYS N N -5.520 4.892 -1.499 1.00 . A A . 31 CYS N 1 1
3 3012 1 1 31 CYS O O -6.429 5.370 -4.664 1.00 . A A . 31 CYS O 1 1
3 3013 1 1 31 CYS SG S -8.570 4.190 -0.936 1.00 . A A . 31 CYS SG 1 1
3 3014 1 1 32 SER C C -8.225 8.335 -3.302 1.00 . A A . 32 SER C 1 1
3 3015 1 1 32 SER CA C -8.551 6.950 -3.838 1.00 . A A . 32 SER CA 1 1
3 3016 1 1 32 SER CB C -10.058 6.681 -3.791 1.00 . A A . 32 SER CB 1 1
3 3017 1 1 32 SER H H -8.141 5.821 -2.115 1.00 . A A . 32 SER H 1 1
3 3018 1 1 32 SER HA H -8.203 6.872 -4.856 1.00 . A A . 32 SER HA 1 1
3 3019 1 1 32 SER HB2 H -10.241 5.646 -4.027 1.00 . A A . 32 SER HB2 1 1
3 3020 1 1 32 SER HB3 H -10.428 6.889 -2.792 1.00 . A A . 32 SER HB3 1 1
3 3021 1 1 32 SER HG H -10.158 8.090 -5.159 1.00 . A A . 32 SER HG 1 1
3 3022 1 1 32 SER N N -7.862 5.959 -3.044 1.00 . A A . 32 SER N 1 1
3 3023 1 1 32 SER O O -7.513 9.113 -3.938 1.00 . A A . 32 SER O 1 1
3 3024 1 1 32 SER OG O -10.770 7.481 -4.718 1.00 . A A . 32 SER OG 1 1
3 3025 1 1 33 TRP C C -7.179 9.715 -0.620 1.00 . A A . 33 TRP C 1 1
3 3026 1 1 33 TRP CA C -8.438 9.885 -1.456 1.00 . A A . 33 TRP CA 1 1
3 3027 1 1 33 TRP CB C -9.611 10.324 -0.570 1.00 . A A . 33 TRP CB 1 1
3 3028 1 1 33 TRP CD1 C -12.055 9.569 -0.506 1.00 . A A . 33 TRP CD1 1 1
3 3029 1 1 33 TRP CD2 C -11.380 10.243 -2.531 1.00 . A A . 33 TRP CD2 1 1
3 3030 1 1 33 TRP CE2 C -12.726 9.846 -2.615 1.00 . A A . 33 TRP CE2 1 1
3 3031 1 1 33 TRP CE3 C -10.745 10.707 -3.689 1.00 . A A . 33 TRP CE3 1 1
3 3032 1 1 33 TRP CG C -10.967 10.056 -1.166 1.00 . A A . 33 TRP CG 1 1
3 3033 1 1 33 TRP CH2 C -12.799 10.352 -4.918 1.00 . A A . 33 TRP CH2 1 1
3 3034 1 1 33 TRP CZ2 C -13.446 9.896 -3.805 1.00 . A A . 33 TRP CZ2 1 1
3 3035 1 1 33 TRP CZ3 C -11.463 10.755 -4.868 1.00 . A A . 33 TRP CZ3 1 1
3 3036 1 1 33 TRP H H -9.303 7.979 -1.661 1.00 . A A . 33 TRP H 1 1
3 3037 1 1 33 TRP HA H -8.260 10.631 -2.216 1.00 . A A . 33 TRP HA 1 1
3 3038 1 1 33 TRP HB2 H -9.556 9.798 0.371 1.00 . A A . 33 TRP HB2 1 1
3 3039 1 1 33 TRP HB3 H -9.532 11.386 -0.385 1.00 . A A . 33 TRP HB3 1 1
3 3040 1 1 33 TRP HD1 H -12.066 9.324 0.546 1.00 . A A . 33 TRP HD1 1 1
3 3041 1 1 33 TRP HE1 H -14.009 9.106 -1.128 1.00 . A A . 33 TRP HE1 1 1
3 3042 1 1 33 TRP HE3 H -9.712 11.020 -3.672 1.00 . A A . 33 TRP HE3 1 1
3 3043 1 1 33 TRP HH2 H -13.316 10.407 -5.861 1.00 . A A . 33 TRP HH2 1 1
3 3044 1 1 33 TRP HZ2 H -14.479 9.586 -3.861 1.00 . A A . 33 TRP HZ2 1 1
3 3045 1 1 33 TRP HZ3 H -10.992 11.107 -5.772 1.00 . A A . 33 TRP HZ3 1 1
3 3046 1 1 33 TRP N N -8.728 8.626 -2.111 1.00 . A A . 33 TRP N 1 1
3 3047 1 1 33 TRP NE1 N -13.115 9.438 -1.368 1.00 . A A . 33 TRP NE1 1 1
3 3048 1 1 33 TRP O O -6.717 8.593 -0.410 1.00 . A A . 33 TRP O 1 1
3 3049 1 1 34 ARG C C -5.658 10.514 2.074 1.00 . A A . 34 ARG C 1 1
3 3050 1 1 34 ARG CA C -5.386 10.784 0.600 1.00 . A A . 34 ARG CA 1 1
3 3051 1 1 34 ARG CB C -4.627 12.099 0.407 1.00 . A A . 34 ARG CB 1 1
3 3052 1 1 34 ARG CD C -3.404 12.799 2.492 1.00 . A A . 34 ARG CD 1 1
3 3053 1 1 34 ARG CG C -3.287 12.158 1.120 1.00 . A A . 34 ARG CG 1 1
3 3054 1 1 34 ARG CZ C -4.188 14.935 3.447 1.00 . A A . 34 ARG CZ 1 1
3 3055 1 1 34 ARG H H -7.066 11.681 -0.316 1.00 . A A . 34 ARG H 1 1
3 3056 1 1 34 ARG HA H -4.790 9.977 0.207 1.00 . A A . 34 ARG HA 1 1
3 3057 1 1 34 ARG HB2 H -4.453 12.247 -0.648 1.00 . A A . 34 ARG HB2 1 1
3 3058 1 1 34 ARG HB3 H -5.240 12.908 0.777 1.00 . A A . 34 ARG HB3 1 1
3 3059 1 1 34 ARG HD2 H -4.138 12.255 3.068 1.00 . A A . 34 ARG HD2 1 1
3 3060 1 1 34 ARG HD3 H -2.445 12.743 2.986 1.00 . A A . 34 ARG HD3 1 1
3 3061 1 1 34 ARG HE H -3.795 14.617 1.512 1.00 . A A . 34 ARG HE 1 1
3 3062 1 1 34 ARG HG2 H -2.906 11.154 1.234 1.00 . A A . 34 ARG HG2 1 1
3 3063 1 1 34 ARG HG3 H -2.607 12.734 0.520 1.00 . A A . 34 ARG HG3 1 1
3 3064 1 1 34 ARG HH11 H -4.021 13.426 4.791 1.00 . A A . 34 ARG HH11 1 1
3 3065 1 1 34 ARG HH12 H -4.535 14.951 5.442 1.00 . A A . 34 ARG HH12 1 1
3 3066 1 1 34 ARG HH21 H -4.477 16.623 2.362 1.00 . A A . 34 ARG HH21 1 1
3 3067 1 1 34 ARG HH22 H -4.794 16.771 4.061 1.00 . A A . 34 ARG HH22 1 1
3 3068 1 1 34 ARG N N -6.627 10.819 -0.153 1.00 . A A . 34 ARG N 1 1
3 3069 1 1 34 ARG NE N -3.813 14.200 2.403 1.00 . A A . 34 ARG NE 1 1
3 3070 1 1 34 ARG NH1 N -4.253 14.395 4.656 1.00 . A A . 34 ARG NH1 1 1
3 3071 1 1 34 ARG NH2 N -4.512 16.211 3.276 1.00 . A A . 34 ARG NH2 1 1
3 3072 1 1 34 ARG O O -4.828 9.930 2.775 1.00 . A A . 34 ARG O 1 1
3 3073 1 1 35 GLN C C -7.227 9.225 4.226 1.00 . A A . 35 GLN C 1 1
3 3074 1 1 35 GLN CA C -7.264 10.716 3.902 1.00 . A A . 35 GLN CA 1 1
3 3075 1 1 35 GLN CB C -8.688 11.233 4.107 1.00 . A A . 35 GLN CB 1 1
3 3076 1 1 35 GLN CD C -10.268 13.206 4.054 1.00 . A A . 35 GLN CD 1 1
3 3077 1 1 35 GLN CG C -8.905 12.667 3.657 1.00 . A A . 35 GLN CG 1 1
3 3078 1 1 35 GLN H H -7.385 11.489 1.931 1.00 . A A . 35 GLN H 1 1
3 3079 1 1 35 GLN HA H -6.596 11.238 4.570 1.00 . A A . 35 GLN HA 1 1
3 3080 1 1 35 GLN HB2 H -9.365 10.603 3.551 1.00 . A A . 35 GLN HB2 1 1
3 3081 1 1 35 GLN HB3 H -8.934 11.167 5.158 1.00 . A A . 35 GLN HB3 1 1
3 3082 1 1 35 GLN HE21 H -11.060 11.388 3.937 1.00 . A A . 35 GLN HE21 1 1
3 3083 1 1 35 GLN HE22 H -12.145 12.658 4.383 1.00 . A A . 35 GLN HE22 1 1
3 3084 1 1 35 GLN HG2 H -8.143 13.293 4.097 1.00 . A A . 35 GLN HG2 1 1
3 3085 1 1 35 GLN HG3 H -8.825 12.703 2.581 1.00 . A A . 35 GLN HG3 1 1
3 3086 1 1 35 GLN N N -6.819 10.960 2.530 1.00 . A A . 35 GLN N 1 1
3 3087 1 1 35 GLN NE2 N -11.256 12.330 4.135 1.00 . A A . 35 GLN NE2 1 1
3 3088 1 1 35 GLN O O -6.587 8.799 5.192 1.00 . A A . 35 GLN O 1 1
3 3089 1 1 35 GLN OE1 O -10.429 14.401 4.294 1.00 . A A . 35 GLN OE1 1 1
3 3090 1 1 36 LYS C C -6.735 6.305 3.108 1.00 . A A . 36 LYS C 1 1
3 3091 1 1 36 LYS CA C -7.984 7.000 3.625 1.00 . A A . 36 LYS CA 1 1
3 3092 1 1 36 LYS CB C -9.243 6.402 2.985 1.00 . A A . 36 LYS CB 1 1
3 3093 1 1 36 LYS CD C -10.912 6.716 1.137 1.00 . A A . 36 LYS CD 1 1
3 3094 1 1 36 LYS CE C -11.508 5.340 1.370 1.00 . A A . 36 LYS CE 1 1
3 3095 1 1 36 LYS CG C -9.442 6.769 1.524 1.00 . A A . 36 LYS CG 1 1
3 3096 1 1 36 LYS H H -8.371 8.828 2.640 1.00 . A A . 36 LYS H 1 1
3 3097 1 1 36 LYS HA H -8.036 6.843 4.692 1.00 . A A . 36 LYS HA 1 1
3 3098 1 1 36 LYS HB2 H -9.176 5.326 3.049 1.00 . A A . 36 LYS HB2 1 1
3 3099 1 1 36 LYS HB3 H -10.108 6.723 3.537 1.00 . A A . 36 LYS HB3 1 1
3 3100 1 1 36 LYS HD2 H -11.457 7.435 1.727 1.00 . A A . 36 LYS HD2 1 1
3 3101 1 1 36 LYS HD3 H -11.004 6.963 0.089 1.00 . A A . 36 LYS HD3 1 1
3 3102 1 1 36 LYS HE2 H -11.470 4.785 0.446 1.00 . A A . 36 LYS HE2 1 1
3 3103 1 1 36 LYS HE3 H -10.919 4.837 2.113 1.00 . A A . 36 LYS HE3 1 1
3 3104 1 1 36 LYS HG2 H -9.067 7.766 1.355 1.00 . A A . 36 LYS HG2 1 1
3 3105 1 1 36 LYS HG3 H -8.892 6.065 0.914 1.00 . A A . 36 LYS HG3 1 1
3 3106 1 1 36 LYS HZ1 H -13.316 4.493 1.869 1.00 . A A . 36 LYS HZ1 1 1
3 3107 1 1 36 LYS HZ2 H -13.464 5.972 1.210 1.00 . A A . 36 LYS HZ2 1 1
3 3108 1 1 36 LYS HZ3 H -12.961 5.817 2.745 1.00 . A A . 36 LYS HZ3 1 1
3 3109 1 1 36 LYS N N -7.912 8.435 3.407 1.00 . A A . 36 LYS N 1 1
3 3110 1 1 36 LYS NZ N -12.919 5.411 1.832 1.00 . A A . 36 LYS NZ 1 1
3 3111 1 1 36 LYS O O -6.116 6.733 2.130 1.00 . A A . 36 LYS O 1 1
3 3112 1 1 37 THR C C -5.391 3.146 2.985 1.00 . A A . 37 THR C 1 1
3 3113 1 1 37 THR CA C -5.134 4.538 3.531 1.00 . A A . 37 THR CA 1 1
3 3114 1 1 37 THR CB C -4.351 4.425 4.843 1.00 . A A . 37 THR CB 1 1
3 3115 1 1 37 THR CG2 C -2.898 4.080 4.585 1.00 . A A . 37 THR CG2 1 1
3 3116 1 1 37 THR H H -6.992 4.873 4.461 1.00 . A A . 37 THR H 1 1
3 3117 1 1 37 THR HA H -4.552 5.110 2.824 1.00 . A A . 37 THR HA 1 1
3 3118 1 1 37 THR HB H -4.793 3.644 5.445 1.00 . A A . 37 THR HB 1 1
3 3119 1 1 37 THR HG1 H -5.351 5.811 5.821 1.00 . A A . 37 THR HG1 1 1
3 3120 1 1 37 THR HG21 H -2.396 3.920 5.527 1.00 . A A . 37 THR HG21 1 1
3 3121 1 1 37 THR HG22 H -2.422 4.893 4.058 1.00 . A A . 37 THR HG22 1 1
3 3122 1 1 37 THR HG23 H -2.840 3.181 3.989 1.00 . A A . 37 THR HG23 1 1
3 3123 1 1 37 THR N N -6.381 5.229 3.777 1.00 . A A . 37 THR N 1 1
3 3124 1 1 37 THR O O -6.331 2.475 3.414 1.00 . A A . 37 THR O 1 1
3 3125 1 1 37 THR OG1 O -4.438 5.667 5.546 1.00 . A A . 37 THR OG1 1 1
3 3126 1 1 38 CYS C C -3.954 0.391 2.355 1.00 . A A . 38 CYS C 1 1
3 3127 1 1 38 CYS CA C -4.710 1.387 1.483 1.00 . A A . 38 CYS CA 1 1
3 3128 1 1 38 CYS CB C -4.179 1.374 0.051 1.00 . A A . 38 CYS CB 1 1
3 3129 1 1 38 CYS H H -3.813 3.276 1.753 1.00 . A A . 38 CYS H 1 1
3 3130 1 1 38 CYS HA H -5.760 1.134 1.481 1.00 . A A . 38 CYS HA 1 1
3 3131 1 1 38 CYS HB2 H -4.256 2.368 -0.363 1.00 . A A . 38 CYS HB2 1 1
3 3132 1 1 38 CYS HB3 H -3.140 1.077 0.064 1.00 . A A . 38 CYS HB3 1 1
3 3133 1 1 38 CYS N N -4.560 2.708 2.051 1.00 . A A . 38 CYS N 1 1
3 3134 1 1 38 CYS O O -2.736 0.335 2.331 1.00 . A A . 38 CYS O 1 1
3 3135 1 1 38 CYS SG S -5.062 0.246 -1.070 1.00 . A A . 38 CYS SG 1 1
3 3136 1 1 39 CYS C C -4.227 -2.708 3.690 1.00 . A A . 39 CYS C 1 1
3 3137 1 1 39 CYS CA C -4.053 -1.259 4.108 1.00 . A A . 39 CYS CA 1 1
3 3138 1 1 39 CYS CB C -4.639 -1.038 5.496 1.00 . A A . 39 CYS CB 1 1
3 3139 1 1 39 CYS H H -5.657 -0.316 3.103 1.00 . A A . 39 CYS H 1 1
3 3140 1 1 39 CYS HA H -2.998 -1.030 4.136 1.00 . A A . 39 CYS HA 1 1
3 3141 1 1 39 CYS HB2 H -5.700 -1.237 5.468 1.00 . A A . 39 CYS HB2 1 1
3 3142 1 1 39 CYS HB3 H -4.167 -1.718 6.183 1.00 . A A . 39 CYS HB3 1 1
3 3143 1 1 39 CYS N N -4.676 -0.360 3.158 1.00 . A A . 39 CYS N 1 1
3 3144 1 1 39 CYS O O -5.339 -3.244 3.698 1.00 . A A . 39 CYS O 1 1
3 3145 1 1 39 CYS SG S -4.406 0.653 6.134 1.00 . A A . 39 CYS SG 1 1
3 3146 1 1 40 VAL C C -2.488 -5.601 3.957 1.00 . A A . 40 VAL C 1 1
3 3147 1 1 40 VAL CA C -3.137 -4.725 2.893 1.00 . A A . 40 VAL CA 1 1
3 3148 1 1 40 VAL CB C -2.399 -4.895 1.541 1.00 . A A . 40 VAL CB 1 1
3 3149 1 1 40 VAL CG1 C -0.891 -4.878 1.720 1.00 . A A . 40 VAL CG1 1 1
3 3150 1 1 40 VAL CG2 C -2.863 -6.154 0.819 1.00 . A A . 40 VAL CG2 1 1
3 3151 1 1 40 VAL H H -2.265 -2.849 3.358 1.00 . A A . 40 VAL H 1 1
3 3152 1 1 40 VAL HA H -4.164 -5.027 2.766 1.00 . A A . 40 VAL HA 1 1
3 3153 1 1 40 VAL HB H -2.655 -4.049 0.922 1.00 . A A . 40 VAL HB 1 1
3 3154 1 1 40 VAL HG11 H -0.597 -3.940 2.163 1.00 . A A . 40 VAL HG11 1 1
3 3155 1 1 40 VAL HG12 H -0.411 -4.988 0.760 1.00 . A A . 40 VAL HG12 1 1
3 3156 1 1 40 VAL HG13 H -0.592 -5.689 2.368 1.00 . A A . 40 VAL HG13 1 1
3 3157 1 1 40 VAL HG21 H -2.660 -7.019 1.436 1.00 . A A . 40 VAL HG21 1 1
3 3158 1 1 40 VAL HG22 H -2.337 -6.246 -0.120 1.00 . A A . 40 VAL HG22 1 1
3 3159 1 1 40 VAL HG23 H -3.925 -6.089 0.628 1.00 . A A . 40 VAL HG23 1 1
3 3160 1 1 40 VAL N N -3.122 -3.335 3.327 1.00 . A A . 40 VAL N 1 1
3 3161 1 1 40 VAL O O -1.672 -5.115 4.746 1.00 . A A . 40 VAL O 1 1
3 3162 1 1 41 ASP C C -0.859 -8.095 4.526 1.00 . A A . 41 ASP C 1 1
3 3163 1 1 41 ASP CA C -2.297 -7.810 4.930 1.00 . A A . 41 ASP CA 1 1
3 3164 1 1 41 ASP CB C -3.144 -9.080 4.970 1.00 . A A . 41 ASP CB 1 1
3 3165 1 1 41 ASP CG C -3.344 -9.738 3.617 1.00 . A A . 41 ASP CG 1 1
3 3166 1 1 41 ASP H H -3.585 -7.195 3.421 1.00 . A A . 41 ASP H 1 1
3 3167 1 1 41 ASP HA H -2.298 -7.357 5.909 1.00 . A A . 41 ASP HA 1 1
3 3168 1 1 41 ASP HB2 H -2.668 -9.777 5.606 1.00 . A A . 41 ASP HB2 1 1
3 3169 1 1 41 ASP HB3 H -4.115 -8.837 5.377 1.00 . A A . 41 ASP HB3 1 1
3 3170 1 1 41 ASP N N -2.881 -6.872 4.013 1.00 . A A . 41 ASP N 1 1
3 3171 1 1 41 ASP O O -0.565 -8.997 3.738 1.00 . A A . 41 ASP O 1 1
3 3172 1 1 41 ASP OD1 O -4.063 -9.163 2.773 1.00 . A A . 41 ASP OD1 1 1
3 3173 1 1 41 ASP OD2 O -2.814 -10.853 3.406 1.00 . A A . 41 ASP OD2 1 1
3 3174 1 1 42 THR C C 2.205 -8.446 5.247 1.00 . A A . 42 THR C 1 1
3 3175 1 1 42 THR CA C 1.410 -7.297 4.637 1.00 . A A . 42 THR CA 1 1
3 3176 1 1 42 THR CB C 2.063 -5.951 5.008 1.00 . A A . 42 THR CB 1 1
3 3177 1 1 42 THR CG2 C 1.617 -4.849 4.055 1.00 . A A . 42 THR CG2 1 1
3 3178 1 1 42 THR H H -0.240 -6.690 5.790 1.00 . A A . 42 THR H 1 1
3 3179 1 1 42 THR HA H 1.417 -7.393 3.562 1.00 . A A . 42 THR HA 1 1
3 3180 1 1 42 THR HB H 3.136 -6.052 4.941 1.00 . A A . 42 THR HB 1 1
3 3181 1 1 42 THR HG1 H 1.911 -6.341 6.936 1.00 . A A . 42 THR HG1 1 1
3 3182 1 1 42 THR HG21 H 1.786 -5.166 3.036 1.00 . A A . 42 THR HG21 1 1
3 3183 1 1 42 THR HG22 H 2.187 -3.955 4.249 1.00 . A A . 42 THR HG22 1 1
3 3184 1 1 42 THR HG23 H 0.566 -4.646 4.199 1.00 . A A . 42 THR HG23 1 1
3 3185 1 1 42 THR N N 0.037 -7.300 5.071 1.00 . A A . 42 THR N 1 1
3 3186 1 1 42 THR O O 2.882 -8.283 6.264 1.00 . A A . 42 THR O 1 1
3 3187 1 1 42 THR OG1 O 1.712 -5.597 6.352 1.00 . A A . 42 THR OG1 1 1
3 3188 1 1 43 THR C C 3.934 -11.076 3.819 1.00 . A A . 43 THR C 1 1
3 3189 1 1 43 THR CA C 2.969 -10.731 4.965 1.00 . A A . 43 THR CA 1 1
3 3190 1 1 43 THR CB C 2.142 -11.965 5.408 1.00 . A A . 43 THR CB 1 1
3 3191 1 1 43 THR CG2 C 0.997 -12.256 4.446 1.00 . A A . 43 THR CG2 1 1
3 3192 1 1 43 THR H H 1.445 -9.721 3.908 1.00 . A A . 43 THR H 1 1
3 3193 1 1 43 THR HA H 3.565 -10.416 5.811 1.00 . A A . 43 THR HA 1 1
3 3194 1 1 43 THR HB H 1.720 -11.753 6.381 1.00 . A A . 43 THR HB 1 1
3 3195 1 1 43 THR HG1 H 2.455 -13.914 5.422 1.00 . A A . 43 THR HG1 1 1
3 3196 1 1 43 THR HG21 H 0.218 -12.789 4.967 1.00 . A A . 43 THR HG21 1 1
3 3197 1 1 43 THR HG22 H 1.360 -12.864 3.633 1.00 . A A . 43 THR HG22 1 1
3 3198 1 1 43 THR HG23 H 0.607 -11.327 4.059 1.00 . A A . 43 THR HG23 1 1
3 3199 1 1 43 THR N N 2.119 -9.610 4.612 1.00 . A A . 43 THR N 1 1
3 3200 1 1 43 THR O O 5.133 -10.863 3.941 1.00 . A A . 43 THR O 1 1
3 3201 1 1 43 THR OG1 O 2.985 -13.115 5.521 1.00 . A A . 43 THR OG1 1 1
3 3202 1 1 44 SER C C 3.998 -10.811 0.479 1.00 . A A . 44 SER C 1 1
3 3203 1 1 44 SER CA C 4.212 -11.906 1.533 1.00 . A A . 44 SER CA 1 1
3 3204 1 1 44 SER CB C 3.854 -13.271 0.956 1.00 . A A . 44 SER CB 1 1
3 3205 1 1 44 SER H H 2.480 -11.909 2.735 1.00 . A A . 44 SER H 1 1
3 3206 1 1 44 SER HA H 5.253 -11.909 1.821 1.00 . A A . 44 SER HA 1 1
3 3207 1 1 44 SER HB2 H 3.920 -14.019 1.732 1.00 . A A . 44 SER HB2 1 1
3 3208 1 1 44 SER HB3 H 2.849 -13.232 0.580 1.00 . A A . 44 SER HB3 1 1
3 3209 1 1 44 SER HG H 5.225 -14.423 0.150 1.00 . A A . 44 SER HG 1 1
3 3210 1 1 44 SER N N 3.419 -11.649 2.732 1.00 . A A . 44 SER N 1 1
3 3211 1 1 44 SER O O 4.949 -10.259 -0.078 1.00 . A A . 44 SER O 1 1
3 3212 1 1 44 SER OG O 4.725 -13.634 -0.102 1.00 . A A . 44 SER OG 1 1
3 3213 1 1 45 ASP C C 2.752 -8.161 -0.552 1.00 . A A . 45 ASP C 1 1
3 3214 1 1 45 ASP CA C 2.305 -9.586 -0.842 1.00 . A A . 45 ASP CA 1 1
3 3215 1 1 45 ASP CB C 0.779 -9.603 -0.989 1.00 . A A . 45 ASP CB 1 1
3 3216 1 1 45 ASP CG C 0.215 -10.998 -1.153 1.00 . A A . 45 ASP CG 1 1
3 3217 1 1 45 ASP H H 2.024 -10.964 0.732 1.00 . A A . 45 ASP H 1 1
3 3218 1 1 45 ASP HA H 2.750 -9.914 -1.767 1.00 . A A . 45 ASP HA 1 1
3 3219 1 1 45 ASP HB2 H 0.336 -9.160 -0.109 1.00 . A A . 45 ASP HB2 1 1
3 3220 1 1 45 ASP HB3 H 0.502 -9.020 -1.854 1.00 . A A . 45 ASP HB3 1 1
3 3221 1 1 45 ASP N N 2.720 -10.517 0.216 1.00 . A A . 45 ASP N 1 1
3 3222 1 1 45 ASP O O 2.720 -7.303 -1.426 1.00 . A A . 45 ASP O 1 1
3 3223 1 1 45 ASP OD1 O -0.106 -11.387 -2.295 1.00 . A A . 45 ASP OD1 1 1
3 3224 1 1 45 ASP OD2 O 0.095 -11.716 -0.136 1.00 . A A . 45 ASP OD2 1 1
3 3225 1 1 46 PHE C C 4.708 -6.008 0.333 1.00 . A A . 46 PHE C 1 1
3 3226 1 1 46 PHE CA C 3.577 -6.601 1.158 1.00 . A A . 46 PHE CA 1 1
3 3227 1 1 46 PHE CB C 3.985 -6.673 2.619 1.00 . A A . 46 PHE CB 1 1
3 3228 1 1 46 PHE CD1 C 5.621 -8.493 2.247 1.00 . A A . 46 PHE CD1 1 1
3 3229 1 1 46 PHE CD2 C 6.231 -6.744 3.718 1.00 . A A . 46 PHE CD2 1 1
3 3230 1 1 46 PHE CE1 C 6.821 -9.119 2.462 1.00 . A A . 46 PHE CE1 1 1
3 3231 1 1 46 PHE CE2 C 7.446 -7.357 3.948 1.00 . A A . 46 PHE CE2 1 1
3 3232 1 1 46 PHE CG C 5.314 -7.309 2.862 1.00 . A A . 46 PHE CG 1 1
3 3233 1 1 46 PHE CZ C 7.745 -8.552 3.318 1.00 . A A . 46 PHE CZ 1 1
3 3234 1 1 46 PHE H H 3.234 -8.684 1.290 1.00 . A A . 46 PHE H 1 1
3 3235 1 1 46 PHE HA H 2.725 -5.967 1.075 1.00 . A A . 46 PHE HA 1 1
3 3236 1 1 46 PHE HB2 H 3.997 -5.678 3.033 1.00 . A A . 46 PHE HB2 1 1
3 3237 1 1 46 PHE HB3 H 3.255 -7.261 3.140 1.00 . A A . 46 PHE HB3 1 1
3 3238 1 1 46 PHE HD1 H 4.897 -8.925 1.572 1.00 . A A . 46 PHE HD1 1 1
3 3239 1 1 46 PHE HD2 H 5.992 -5.812 4.207 1.00 . A A . 46 PHE HD2 1 1
3 3240 1 1 46 PHE HE1 H 7.027 -10.058 1.970 1.00 . A A . 46 PHE HE1 1 1
3 3241 1 1 46 PHE HE2 H 8.157 -6.905 4.619 1.00 . A A . 46 PHE HE2 1 1
3 3242 1 1 46 PHE HZ H 8.693 -9.038 3.494 1.00 . A A . 46 PHE HZ 1 1
3 3243 1 1 46 PHE N N 3.181 -7.931 0.679 1.00 . A A . 46 PHE N 1 1
3 3244 1 1 46 PHE O O 4.984 -4.816 0.390 1.00 . A A . 46 PHE O 1 1
3 3245 1 1 47 HIS C C 5.888 -5.451 -2.412 1.00 . A A . 47 HIS C 1 1
3 3246 1 1 47 HIS CA C 6.385 -6.502 -1.381 1.00 . A A . 47 HIS CA 1 1
3 3247 1 1 47 HIS CB C 6.879 -7.803 -2.040 1.00 . A A . 47 HIS CB 1 1
3 3248 1 1 47 HIS CD2 C 7.112 -8.051 -4.587 1.00 . A A . 47 HIS CD2 1 1
3 3249 1 1 47 HIS CE1 C 9.018 -7.004 -4.848 1.00 . A A . 47 HIS CE1 1 1
3 3250 1 1 47 HIS CG C 7.528 -7.648 -3.373 1.00 . A A . 47 HIS CG 1 1
3 3251 1 1 47 HIS H H 5.108 -7.816 -0.336 1.00 . A A . 47 HIS H 1 1
3 3252 1 1 47 HIS HA H 7.199 -6.070 -0.820 1.00 . A A . 47 HIS HA 1 1
3 3253 1 1 47 HIS HB2 H 7.598 -8.270 -1.386 1.00 . A A . 47 HIS HB2 1 1
3 3254 1 1 47 HIS HB3 H 6.035 -8.470 -2.160 1.00 . A A . 47 HIS HB3 1 1
3 3255 1 1 47 HIS HD1 H 9.279 -6.591 -2.864 1.00 . A A . 47 HIS HD1 1 1
3 3256 1 1 47 HIS HD2 H 6.201 -8.600 -4.795 1.00 . A A . 47 HIS HD2 1 1
3 3257 1 1 47 HIS HE1 H 9.884 -6.542 -5.290 1.00 . A A . 47 HIS HE1 1 1
3 3258 1 1 47 HIS HE2 H 7.952 -7.660 -6.473 1.00 . A A . 47 HIS HE2 1 1
3 3259 1 1 47 HIS N N 5.345 -6.869 -0.428 1.00 . A A . 47 HIS N 1 1
3 3260 1 1 47 HIS ND1 N 8.724 -6.999 -3.566 1.00 . A A . 47 HIS ND1 1 1
3 3261 1 1 47 HIS NE2 N 8.056 -7.639 -5.495 1.00 . A A . 47 HIS NE2 1 1
3 3262 1 1 47 HIS O O 6.662 -4.952 -3.221 1.00 . A A . 47 HIS O 1 1
3 3263 1 1 48 THR C C 4.634 -2.800 -3.424 1.00 . A A . 48 THR C 1 1
3 3264 1 1 48 THR CA C 3.913 -4.160 -3.218 1.00 . A A . 48 THR CA 1 1
3 3265 1 1 48 THR CB C 2.519 -3.885 -2.627 1.00 . A A . 48 THR CB 1 1
3 3266 1 1 48 THR CG2 C 1.676 -2.988 -3.512 1.00 . A A . 48 THR CG2 1 1
3 3267 1 1 48 THR H H 4.071 -5.533 -1.621 1.00 . A A . 48 THR H 1 1
3 3268 1 1 48 THR HA H 3.776 -4.634 -4.172 1.00 . A A . 48 THR HA 1 1
3 3269 1 1 48 THR HB H 2.653 -3.398 -1.676 1.00 . A A . 48 THR HB 1 1
3 3270 1 1 48 THR HG1 H 2.409 -5.855 -2.631 1.00 . A A . 48 THR HG1 1 1
3 3271 1 1 48 THR HG21 H 1.520 -3.466 -4.467 1.00 . A A . 48 THR HG21 1 1
3 3272 1 1 48 THR HG22 H 2.188 -2.047 -3.657 1.00 . A A . 48 THR HG22 1 1
3 3273 1 1 48 THR HG23 H 0.726 -2.812 -3.034 1.00 . A A . 48 THR HG23 1 1
3 3274 1 1 48 THR N N 4.604 -5.111 -2.327 1.00 . A A . 48 THR N 1 1
3 3275 1 1 48 THR O O 4.220 -2.013 -4.275 1.00 . A A . 48 THR O 1 1
3 3276 1 1 48 THR OG1 O 1.823 -5.114 -2.420 1.00 . A A . 48 THR OG1 1 1
3 3277 1 1 49 CYS C C 6.527 -0.669 -4.150 1.00 . A A . 49 CYS C 1 1
3 3278 1 1 49 CYS CA C 6.413 -1.238 -2.731 1.00 . A A . 49 CYS CA 1 1
3 3279 1 1 49 CYS CB C 7.810 -1.355 -2.095 1.00 . A A . 49 CYS CB 1 1
3 3280 1 1 49 CYS H H 6.012 -3.214 -2.041 1.00 . A A . 49 CYS H 1 1
3 3281 1 1 49 CYS HA H 5.838 -0.529 -2.145 1.00 . A A . 49 CYS HA 1 1
3 3282 1 1 49 CYS HB2 H 7.784 -0.892 -1.123 1.00 . A A . 49 CYS HB2 1 1
3 3283 1 1 49 CYS HB3 H 8.070 -2.395 -1.982 1.00 . A A . 49 CYS HB3 1 1
3 3284 1 1 49 CYS N N 5.698 -2.529 -2.667 1.00 . A A . 49 CYS N 1 1
3 3285 1 1 49 CYS O O 6.112 0.464 -4.386 1.00 . A A . 49 CYS O 1 1
3 3286 1 1 49 CYS SG S 9.153 -0.541 -3.020 1.00 . A A . 49 CYS SG 1 1
3 3287 1 1 50 GLN C C 6.006 -0.499 -7.145 1.00 . A A . 50 GLN C 1 1
3 3288 1 1 50 GLN CA C 7.294 -0.952 -6.449 1.00 . A A . 50 GLN CA 1 1
3 3289 1 1 50 GLN CB C 8.009 -2.013 -7.304 1.00 . A A . 50 GLN CB 1 1
3 3290 1 1 50 GLN CD C 6.634 -4.041 -6.607 1.00 . A A . 50 GLN CD 1 1
3 3291 1 1 50 GLN CG C 7.121 -3.174 -7.751 1.00 . A A . 50 GLN CG 1 1
3 3292 1 1 50 GLN H H 7.250 -2.387 -4.890 1.00 . A A . 50 GLN H 1 1
3 3293 1 1 50 GLN HA H 7.944 -0.096 -6.354 1.00 . A A . 50 GLN HA 1 1
3 3294 1 1 50 GLN HB2 H 8.395 -1.532 -8.184 1.00 . A A . 50 GLN HB2 1 1
3 3295 1 1 50 GLN HB3 H 8.835 -2.413 -6.741 1.00 . A A . 50 GLN HB3 1 1
3 3296 1 1 50 GLN HE21 H 8.373 -3.851 -5.662 1.00 . A A . 50 GLN HE21 1 1
3 3297 1 1 50 GLN HE22 H 7.169 -4.793 -4.850 1.00 . A A . 50 GLN HE22 1 1
3 3298 1 1 50 GLN HG2 H 6.261 -2.772 -8.264 1.00 . A A . 50 GLN HG2 1 1
3 3299 1 1 50 GLN HG3 H 7.685 -3.793 -8.435 1.00 . A A . 50 GLN HG3 1 1
3 3300 1 1 50 GLN N N 7.038 -1.453 -5.098 1.00 . A A . 50 GLN N 1 1
3 3301 1 1 50 GLN NE2 N 7.478 -4.251 -5.612 1.00 . A A . 50 GLN NE2 1 1
3 3302 1 1 50 GLN O O 6.035 0.370 -8.014 1.00 . A A . 50 GLN O 1 1
3 3303 1 1 50 GLN OE1 O 5.515 -4.550 -6.634 1.00 . A A . 50 GLN OE1 1 1
3 3304 1 1 51 ASP C C 3.036 0.529 -6.739 1.00 . A A . 51 ASP C 1 1
3 3305 1 1 51 ASP CA C 3.591 -0.751 -7.353 1.00 . A A . 51 ASP CA 1 1
3 3306 1 1 51 ASP CB C 2.593 -1.892 -7.150 1.00 . A A . 51 ASP CB 1 1
3 3307 1 1 51 ASP CG C 1.325 -1.703 -7.960 1.00 . A A . 51 ASP CG 1 1
3 3308 1 1 51 ASP H H 4.914 -1.761 -6.041 1.00 . A A . 51 ASP H 1 1
3 3309 1 1 51 ASP HA H 3.743 -0.596 -8.411 1.00 . A A . 51 ASP HA 1 1
3 3310 1 1 51 ASP HB2 H 3.052 -2.822 -7.446 1.00 . A A . 51 ASP HB2 1 1
3 3311 1 1 51 ASP HB3 H 2.323 -1.943 -6.103 1.00 . A A . 51 ASP HB3 1 1
3 3312 1 1 51 ASP N N 4.879 -1.087 -6.756 1.00 . A A . 51 ASP N 1 1
3 3313 1 1 51 ASP O O 2.390 1.328 -7.413 1.00 . A A . 51 ASP O 1 1
3 3314 1 1 51 ASP OD1 O 0.378 -1.070 -7.458 1.00 . A A . 51 ASP OD1 1 1
3 3315 1 1 51 ASP OD2 O 1.267 -2.194 -9.105 1.00 . A A . 51 ASP OD2 1 1
3 3316 1 1 52 LYS C C 3.635 3.114 -5.068 1.00 . A A . 52 LYS C 1 1
3 3317 1 1 52 LYS CA C 2.815 1.869 -4.722 1.00 . A A . 52 LYS CA 1 1
3 3318 1 1 52 LYS CB C 2.898 1.533 -3.228 1.00 . A A . 52 LYS CB 1 1
3 3319 1 1 52 LYS CD C 2.553 3.713 -2.018 1.00 . A A . 52 LYS CD 1 1
3 3320 1 1 52 LYS CE C 3.245 4.921 -1.402 1.00 . A A . 52 LYS CE 1 1
3 3321 1 1 52 LYS CG C 3.534 2.595 -2.356 1.00 . A A . 52 LYS CG 1 1
3 3322 1 1 52 LYS H H 3.844 0.055 -4.970 1.00 . A A . 52 LYS H 1 1
3 3323 1 1 52 LYS HA H 1.785 2.035 -4.994 1.00 . A A . 52 LYS HA 1 1
3 3324 1 1 52 LYS HB2 H 1.905 1.364 -2.861 1.00 . A A . 52 LYS HB2 1 1
3 3325 1 1 52 LYS HB3 H 3.468 0.623 -3.113 1.00 . A A . 52 LYS HB3 1 1
3 3326 1 1 52 LYS HD2 H 2.058 4.024 -2.926 1.00 . A A . 52 LYS HD2 1 1
3 3327 1 1 52 LYS HD3 H 1.821 3.335 -1.321 1.00 . A A . 52 LYS HD3 1 1
3 3328 1 1 52 LYS HE2 H 4.087 5.189 -2.018 1.00 . A A . 52 LYS HE2 1 1
3 3329 1 1 52 LYS HE3 H 2.545 5.743 -1.375 1.00 . A A . 52 LYS HE3 1 1
3 3330 1 1 52 LYS HG2 H 3.868 2.124 -1.452 1.00 . A A . 52 LYS HG2 1 1
3 3331 1 1 52 LYS HG3 H 4.384 3.009 -2.878 1.00 . A A . 52 LYS HG3 1 1
3 3332 1 1 52 LYS HZ1 H 2.982 4.366 0.557 1.00 . A A . 52 LYS HZ1 1 1
3 3333 1 1 52 LYS HZ2 H 4.131 5.502 0.358 1.00 . A A . 52 LYS HZ2 1 1
3 3334 1 1 52 LYS HZ3 H 4.438 3.949 -0.039 1.00 . A A . 52 LYS HZ3 1 1
3 3335 1 1 52 LYS N N 3.301 0.716 -5.452 1.00 . A A . 52 LYS N 1 1
3 3336 1 1 52 LYS NZ N 3.736 4.661 -0.027 1.00 . A A . 52 LYS NZ 1 1
3 3337 1 1 52 LYS O O 3.171 4.248 -4.927 1.00 . A A . 52 LYS O 1 1
3 3338 1 1 53 GLY C C 6.986 3.957 -5.042 1.00 . A A . 53 GLY C 1 1
3 3339 1 1 53 GLY CA C 5.726 3.985 -5.877 1.00 . A A . 53 GLY CA 1 1
3 3340 1 1 53 GLY H H 5.131 1.964 -5.699 1.00 . A A . 53 GLY H 1 1
3 3341 1 1 53 GLY HA2 H 5.994 3.926 -6.922 1.00 . A A . 53 GLY HA2 1 1
3 3342 1 1 53 GLY HA3 H 5.210 4.917 -5.699 1.00 . A A . 53 GLY HA3 1 1
3 3343 1 1 53 GLY N N 4.841 2.888 -5.555 1.00 . A A . 53 GLY N 1 1
3 3344 1 1 53 GLY O O 7.586 4.995 -4.769 1.00 . A A . 53 GLY O 1 1
3 3345 1 1 54 GLY C C 9.817 2.904 -4.688 1.00 . A A . 54 GLY C 1 1
3 3346 1 1 54 GLY CA C 8.594 2.596 -3.857 1.00 . A A . 54 GLY CA 1 1
3 3347 1 1 54 GLY H H 6.824 1.976 -4.825 1.00 . A A . 54 GLY H 1 1
3 3348 1 1 54 GLY HA2 H 8.568 3.266 -3.008 1.00 . A A . 54 GLY HA2 1 1
3 3349 1 1 54 GLY HA3 H 8.654 1.574 -3.497 1.00 . A A . 54 GLY HA3 1 1
3 3350 1 1 54 GLY N N 7.375 2.761 -4.618 1.00 . A A . 54 GLY N 1 1
3 3351 1 1 54 GLY O O 9.936 2.447 -5.827 1.00 . A A . 54 GLY O 1 1
3 3352 1 1 55 HIS C C 13.120 3.381 -4.398 1.00 . A A . 55 HIS C 1 1
3 3353 1 1 55 HIS CA C 11.890 4.148 -4.857 1.00 . A A . 55 HIS CA 1 1
3 3354 1 1 55 HIS CB C 12.109 5.649 -4.669 1.00 . A A . 55 HIS CB 1 1
3 3355 1 1 55 HIS CD2 C 9.848 6.862 -5.023 1.00 . A A . 55 HIS CD2 1 1
3 3356 1 1 55 HIS CE1 C 10.270 7.771 -6.969 1.00 . A A . 55 HIS CE1 1 1
3 3357 1 1 55 HIS CG C 11.100 6.495 -5.379 1.00 . A A . 55 HIS CG 1 1
3 3358 1 1 55 HIS H H 10.566 4.009 -3.209 1.00 . A A . 55 HIS H 1 1
3 3359 1 1 55 HIS HA H 11.731 3.949 -5.905 1.00 . A A . 55 HIS HA 1 1
3 3360 1 1 55 HIS HB2 H 12.055 5.883 -3.617 1.00 . A A . 55 HIS HB2 1 1
3 3361 1 1 55 HIS HB3 H 13.087 5.913 -5.041 1.00 . A A . 55 HIS HB3 1 1
3 3362 1 1 55 HIS HD1 H 12.161 6.994 -7.137 1.00 . A A . 55 HIS HD1 1 1
3 3363 1 1 55 HIS HD2 H 9.327 6.570 -4.119 1.00 . A A . 55 HIS HD2 1 1
3 3364 1 1 55 HIS HE1 H 10.165 8.332 -7.886 1.00 . A A . 55 HIS HE1 1 1
3 3365 1 1 55 HIS HE2 H 8.411 7.925 -6.121 1.00 . A A . 55 HIS HE2 1 1
3 3366 1 1 55 HIS N N 10.702 3.715 -4.140 1.00 . A A . 55 HIS N 1 1
3 3367 1 1 55 HIS ND1 N 11.334 7.079 -6.605 1.00 . A A . 55 HIS ND1 1 1
3 3368 1 1 55 HIS NE2 N 9.354 7.655 -6.027 1.00 . A A . 55 HIS NE2 1 1
3 3369 1 1 55 HIS O O 13.058 2.592 -3.459 1.00 . A A . 55 HIS O 1 1
3 3370 1 1 56 CYS C C 16.586 4.016 -4.552 1.00 . A A . 56 CYS C 1 1
3 3371 1 1 56 CYS CA C 15.490 2.985 -4.718 1.00 . A A . 56 CYS CA 1 1
3 3372 1 1 56 CYS CB C 15.868 1.981 -5.801 1.00 . A A . 56 CYS CB 1 1
3 3373 1 1 56 CYS H H 14.228 4.300 -5.775 1.00 . A A . 56 CYS H 1 1
3 3374 1 1 56 CYS HA H 15.355 2.463 -3.783 1.00 . A A . 56 CYS HA 1 1
3 3375 1 1 56 CYS HB2 H 15.770 2.451 -6.767 1.00 . A A . 56 CYS HB2 1 1
3 3376 1 1 56 CYS HB3 H 16.893 1.673 -5.657 1.00 . A A . 56 CYS HB3 1 1
3 3377 1 1 56 CYS N N 14.238 3.639 -5.050 1.00 . A A . 56 CYS N 1 1
3 3378 1 1 56 CYS O O 16.878 4.780 -5.474 1.00 . A A . 56 CYS O 1 1
3 3379 1 1 56 CYS SG S 14.827 0.483 -5.803 1.00 . A A . 56 CYS SG 1 1
3 3380 1 1 57 VAL C C 19.446 4.402 -2.493 1.00 . A A . 57 VAL C 1 1
3 3381 1 1 57 VAL CA C 18.194 5.046 -3.072 1.00 . A A . 57 VAL CA 1 1
3 3382 1 1 57 VAL CB C 17.657 6.116 -2.097 1.00 . A A . 57 VAL CB 1 1
3 3383 1 1 57 VAL CG1 C 16.429 6.796 -2.674 1.00 . A A . 57 VAL CG1 1 1
3 3384 1 1 57 VAL CG2 C 17.351 5.521 -0.732 1.00 . A A . 57 VAL CG2 1 1
3 3385 1 1 57 VAL H H 16.940 3.389 -2.688 1.00 . A A . 57 VAL H 1 1
3 3386 1 1 57 VAL HA H 18.458 5.536 -4.000 1.00 . A A . 57 VAL HA 1 1
3 3387 1 1 57 VAL HB H 18.419 6.865 -1.974 1.00 . A A . 57 VAL HB 1 1
3 3388 1 1 57 VAL HG11 H 16.092 7.568 -1.997 1.00 . A A . 57 VAL HG11 1 1
3 3389 1 1 57 VAL HG12 H 15.644 6.067 -2.808 1.00 . A A . 57 VAL HG12 1 1
3 3390 1 1 57 VAL HG13 H 16.678 7.236 -3.629 1.00 . A A . 57 VAL HG13 1 1
3 3391 1 1 57 VAL HG21 H 18.262 5.135 -0.297 1.00 . A A . 57 VAL HG21 1 1
3 3392 1 1 57 VAL HG22 H 16.637 4.717 -0.841 1.00 . A A . 57 VAL HG22 1 1
3 3393 1 1 57 VAL HG23 H 16.940 6.285 -0.088 1.00 . A A . 57 VAL HG23 1 1
3 3394 1 1 57 VAL N N 17.181 4.051 -3.372 1.00 . A A . 57 VAL N 1 1
3 3395 1 1 57 VAL O O 19.377 3.433 -1.730 1.00 . A A . 57 VAL O 1 1
3 3396 1 1 58 SER C C 22.193 4.898 -1.049 1.00 . A A . 58 SER C 1 1
3 3397 1 1 58 SER CA C 21.874 4.430 -2.469 1.00 . A A . 58 SER CA 1 1
3 3398 1 1 58 SER CB C 22.943 4.907 -3.457 1.00 . A A . 58 SER CB 1 1
3 3399 1 1 58 SER H H 20.565 5.704 -3.498 1.00 . A A . 58 SER H 1 1
3 3400 1 1 58 SER HA H 21.834 3.351 -2.488 1.00 . A A . 58 SER HA 1 1
3 3401 1 1 58 SER HB2 H 23.906 4.534 -3.161 1.00 . A A . 58 SER HB2 1 1
3 3402 1 1 58 SER HB3 H 22.703 4.534 -4.441 1.00 . A A . 58 SER HB3 1 1
3 3403 1 1 58 SER HG H 23.023 6.600 -4.435 1.00 . A A . 58 SER HG 1 1
3 3404 1 1 58 SER N N 20.586 4.936 -2.893 1.00 . A A . 58 SER N 1 1
3 3405 1 1 58 SER O O 21.558 5.832 -0.561 1.00 . A A . 58 SER O 1 1
3 3406 1 1 58 SER OG O 22.990 6.319 -3.514 1.00 . A A . 58 SER OG 1 1
3 3407 1 1 59 PRO C C 23.748 6.159 1.149 1.00 . A A . 59 PRO C 1 1
3 3408 1 1 59 PRO CA C 23.558 4.646 0.995 1.00 . A A . 59 PRO CA 1 1
3 3409 1 1 59 PRO CB C 24.896 3.935 1.168 1.00 . A A . 59 PRO CB 1 1
3 3410 1 1 59 PRO CD C 23.844 3.030 -0.807 1.00 . A A . 59 PRO CD 1 1
3 3411 1 1 59 PRO CG C 24.798 2.714 0.319 1.00 . A A . 59 PRO CG 1 1
3 3412 1 1 59 PRO HA H 22.865 4.295 1.743 1.00 . A A . 59 PRO HA 1 1
3 3413 1 1 59 PRO HB2 H 25.695 4.582 0.839 1.00 . A A . 59 PRO HB2 1 1
3 3414 1 1 59 PRO HB3 H 25.038 3.680 2.208 1.00 . A A . 59 PRO HB3 1 1
3 3415 1 1 59 PRO HD2 H 24.386 3.218 -1.718 1.00 . A A . 59 PRO HD2 1 1
3 3416 1 1 59 PRO HD3 H 23.149 2.215 -0.946 1.00 . A A . 59 PRO HD3 1 1
3 3417 1 1 59 PRO HG2 H 25.772 2.471 -0.079 1.00 . A A . 59 PRO HG2 1 1
3 3418 1 1 59 PRO HG3 H 24.421 1.891 0.907 1.00 . A A . 59 PRO HG3 1 1
3 3419 1 1 59 PRO N N 23.139 4.244 -0.353 1.00 . A A . 59 PRO N 1 1
3 3420 1 1 59 PRO O O 23.364 6.742 2.167 1.00 . A A . 59 PRO O 1 1
3 3421 1 1 60 LYS C C 23.353 9.074 0.169 1.00 . A A . 60 LYS C 1 1
3 3422 1 1 60 LYS CA C 24.625 8.223 0.191 1.00 . A A . 60 LYS CA 1 1
3 3423 1 1 60 LYS CB C 25.535 8.633 -0.971 1.00 . A A . 60 LYS CB 1 1
3 3424 1 1 60 LYS CD C 25.812 8.943 -3.469 1.00 . A A . 60 LYS CD 1 1
3 3425 1 1 60 LYS CE C 25.875 10.464 -3.595 1.00 . A A . 60 LYS CE 1 1
3 3426 1 1 60 LYS CG C 24.894 8.483 -2.342 1.00 . A A . 60 LYS CG 1 1
3 3427 1 1 60 LYS H H 24.579 6.286 -0.668 1.00 . A A . 60 LYS H 1 1
3 3428 1 1 60 LYS HA H 25.145 8.411 1.117 1.00 . A A . 60 LYS HA 1 1
3 3429 1 1 60 LYS HB2 H 25.813 9.661 -0.839 1.00 . A A . 60 LYS HB2 1 1
3 3430 1 1 60 LYS HB3 H 26.423 8.022 -0.945 1.00 . A A . 60 LYS HB3 1 1
3 3431 1 1 60 LYS HD2 H 26.807 8.572 -3.278 1.00 . A A . 60 LYS HD2 1 1
3 3432 1 1 60 LYS HD3 H 25.450 8.531 -4.400 1.00 . A A . 60 LYS HD3 1 1
3 3433 1 1 60 LYS HE2 H 26.258 10.714 -4.571 1.00 . A A . 60 LYS HE2 1 1
3 3434 1 1 60 LYS HE3 H 24.873 10.857 -3.497 1.00 . A A . 60 LYS HE3 1 1
3 3435 1 1 60 LYS HG2 H 24.649 7.444 -2.498 1.00 . A A . 60 LYS HG2 1 1
3 3436 1 1 60 LYS HG3 H 23.988 9.071 -2.367 1.00 . A A . 60 LYS HG3 1 1
3 3437 1 1 60 LYS HZ1 H 26.353 10.972 -1.655 1.00 . A A . 60 LYS HZ1 1 1
3 3438 1 1 60 LYS HZ2 H 26.829 12.077 -2.743 1.00 . A A . 60 LYS HZ2 1 1
3 3439 1 1 60 LYS HZ3 H 27.656 10.689 -2.587 1.00 . A A . 60 LYS HZ3 1 1
3 3440 1 1 60 LYS N N 24.331 6.795 0.135 1.00 . A A . 60 LYS N 1 1
3 3441 1 1 60 LYS NZ N 26.743 11.098 -2.565 1.00 . A A . 60 LYS NZ 1 1
3 3442 1 1 60 LYS O O 23.381 10.240 0.565 1.00 . A A . 60 LYS O 1 1
3 3443 1 1 61 ILE C C 20.320 9.368 0.952 1.00 . A A . 61 ILE C 1 1
3 3444 1 1 61 ILE CA C 21.003 9.243 -0.393 1.00 . A A . 61 ILE CA 1 1
3 3445 1 1 61 ILE CB C 20.020 8.564 -1.362 1.00 . A A . 61 ILE CB 1 1
3 3446 1 1 61 ILE CD1 C 20.959 9.425 -3.583 1.00 . A A . 61 ILE CD1 1 1
3 3447 1 1 61 ILE CG1 C 20.708 8.239 -2.684 1.00 . A A . 61 ILE CG1 1 1
3 3448 1 1 61 ILE CG2 C 18.799 9.444 -1.592 1.00 . A A . 61 ILE CG2 1 1
3 3449 1 1 61 ILE H H 22.241 7.532 -0.472 1.00 . A A . 61 ILE H 1 1
3 3450 1 1 61 ILE HA H 21.238 10.228 -0.770 1.00 . A A . 61 ILE HA 1 1
3 3451 1 1 61 ILE HB H 19.688 7.647 -0.904 1.00 . A A . 61 ILE HB 1 1
3 3452 1 1 61 ILE HD11 H 21.610 10.126 -3.084 1.00 . A A . 61 ILE HD11 1 1
3 3453 1 1 61 ILE HD12 H 20.020 9.904 -3.815 1.00 . A A . 61 ILE HD12 1 1
3 3454 1 1 61 ILE HD13 H 21.424 9.085 -4.497 1.00 . A A . 61 ILE HD13 1 1
3 3455 1 1 61 ILE HG12 H 21.663 7.797 -2.463 1.00 . A A . 61 ILE HG12 1 1
3 3456 1 1 61 ILE HG13 H 20.105 7.529 -3.231 1.00 . A A . 61 ILE HG13 1 1
3 3457 1 1 61 ILE HG21 H 18.314 9.639 -0.647 1.00 . A A . 61 ILE HG21 1 1
3 3458 1 1 61 ILE HG22 H 18.110 8.940 -2.252 1.00 . A A . 61 ILE HG22 1 1
3 3459 1 1 61 ILE HG23 H 19.107 10.377 -2.039 1.00 . A A . 61 ILE HG23 1 1
3 3460 1 1 61 ILE N N 22.240 8.493 -0.260 1.00 . A A . 61 ILE N 1 1
3 3461 1 1 61 ILE O O 20.170 8.387 1.684 1.00 . A A . 61 ILE O 1 1
3 3462 1 1 62 ARG C C 17.725 10.998 2.248 1.00 . A A . 62 ARG C 1 1
3 3463 1 1 62 ARG CA C 19.208 10.821 2.515 1.00 . A A . 62 ARG CA 1 1
3 3464 1 1 62 ARG CB C 19.813 12.017 3.243 1.00 . A A . 62 ARG CB 1 1
3 3465 1 1 62 ARG CD C 21.822 12.877 4.507 1.00 . A A . 62 ARG CD 1 1
3 3466 1 1 62 ARG CG C 21.239 11.744 3.684 1.00 . A A . 62 ARG CG 1 1
3 3467 1 1 62 ARG CZ C 23.777 13.155 5.994 1.00 . A A . 62 ARG CZ 1 1
3 3468 1 1 62 ARG H H 20.064 11.311 0.646 1.00 . A A . 62 ARG H 1 1
3 3469 1 1 62 ARG HA H 19.336 9.941 3.128 1.00 . A A . 62 ARG HA 1 1
3 3470 1 1 62 ARG HB2 H 19.813 12.873 2.583 1.00 . A A . 62 ARG HB2 1 1
3 3471 1 1 62 ARG HB3 H 19.222 12.239 4.118 1.00 . A A . 62 ARG HB3 1 1
3 3472 1 1 62 ARG HD2 H 21.861 13.767 3.897 1.00 . A A . 62 ARG HD2 1 1
3 3473 1 1 62 ARG HD3 H 21.186 13.050 5.362 1.00 . A A . 62 ARG HD3 1 1
3 3474 1 1 62 ARG HE H 23.648 11.837 4.495 1.00 . A A . 62 ARG HE 1 1
3 3475 1 1 62 ARG HG2 H 21.247 10.842 4.277 1.00 . A A . 62 ARG HG2 1 1
3 3476 1 1 62 ARG HG3 H 21.853 11.599 2.805 1.00 . A A . 62 ARG HG3 1 1
3 3477 1 1 62 ARG HH11 H 22.268 14.459 6.361 1.00 . A A . 62 ARG HH11 1 1
3 3478 1 1 62 ARG HH12 H 23.641 14.599 7.410 1.00 . A A . 62 ARG HH12 1 1
3 3479 1 1 62 ARG HH21 H 25.451 12.014 5.881 1.00 . A A . 62 ARG HH21 1 1
3 3480 1 1 62 ARG HH22 H 25.452 13.215 7.133 1.00 . A A . 62 ARG HH22 1 1
3 3481 1 1 62 ARG N N 19.907 10.574 1.271 1.00 . A A . 62 ARG N 1 1
3 3482 1 1 62 ARG NE N 23.171 12.555 4.972 1.00 . A A . 62 ARG NE 1 1
3 3483 1 1 62 ARG NH1 N 23.182 14.151 6.640 1.00 . A A . 62 ARG NH1 1 1
3 3484 1 1 62 ARG NH2 N 24.990 12.763 6.365 1.00 . A A . 62 ARG NH2 1 1
3 3485 1 1 62 ARG O O 17.224 12.101 2.024 1.00 . A A . 62 ARG O 1 1
3 3486 1 1 63 CYS C C 14.997 8.892 3.032 1.00 . A A . 63 CYS C 1 1
3 3487 1 1 63 CYS CA C 15.630 9.784 1.988 1.00 . A A . 63 CYS CA 1 1
3 3488 1 1 63 CYS CB C 15.397 9.238 0.579 1.00 . A A . 63 CYS CB 1 1
3 3489 1 1 63 CYS H H 17.542 9.040 2.428 1.00 . A A . 63 CYS H 1 1
3 3490 1 1 63 CYS HA H 15.204 10.766 2.071 1.00 . A A . 63 CYS HA 1 1
3 3491 1 1 63 CYS HB2 H 15.799 9.938 -0.136 1.00 . A A . 63 CYS HB2 1 1
3 3492 1 1 63 CYS HB3 H 15.914 8.295 0.478 1.00 . A A . 63 CYS HB3 1 1
3 3493 1 1 63 CYS N N 17.053 9.869 2.241 1.00 . A A . 63 CYS N 1 1
3 3494 1 1 63 CYS O O 15.691 8.089 3.652 1.00 . A A . 63 CYS O 1 1
3 3495 1 1 63 CYS SG S 13.646 8.964 0.155 1.00 . A A . 63 CYS SG 1 1
3 3496 1 1 64 LEU C C 12.907 6.795 3.630 1.00 . A A . 64 LEU C 1 1
3 3497 1 1 64 LEU CA C 13.003 8.202 4.204 1.00 . A A . 64 LEU CA 1 1
3 3498 1 1 64 LEU CB C 11.604 8.756 4.498 1.00 . A A . 64 LEU CB 1 1
3 3499 1 1 64 LEU CD1 C 12.383 9.934 6.583 1.00 . A A . 64 LEU CD1 1 1
3 3500 1 1 64 LEU CD2 C 11.986 11.255 4.496 1.00 . A A . 64 LEU CD2 1 1
3 3501 1 1 64 LEU CG C 11.545 10.054 5.321 1.00 . A A . 64 LEU CG 1 1
3 3502 1 1 64 LEU H H 13.209 9.741 2.770 1.00 . A A . 64 LEU H 1 1
3 3503 1 1 64 LEU HA H 13.577 8.170 5.118 1.00 . A A . 64 LEU HA 1 1
3 3504 1 1 64 LEU HB2 H 11.121 8.940 3.551 1.00 . A A . 64 LEU HB2 1 1
3 3505 1 1 64 LEU HB3 H 11.045 7.997 5.024 1.00 . A A . 64 LEU HB3 1 1
3 3506 1 1 64 LEU HD11 H 12.060 9.074 7.148 1.00 . A A . 64 LEU HD11 1 1
3 3507 1 1 64 LEU HD12 H 12.261 10.824 7.182 1.00 . A A . 64 LEU HD12 1 1
3 3508 1 1 64 LEU HD13 H 13.422 9.820 6.316 1.00 . A A . 64 LEU HD13 1 1
3 3509 1 1 64 LEU HD21 H 11.364 11.337 3.618 1.00 . A A . 64 LEU HD21 1 1
3 3510 1 1 64 LEU HD22 H 13.016 11.128 4.198 1.00 . A A . 64 LEU HD22 1 1
3 3511 1 1 64 LEU HD23 H 11.893 12.153 5.088 1.00 . A A . 64 LEU HD23 1 1
3 3512 1 1 64 LEU HG H 10.522 10.222 5.627 1.00 . A A . 64 LEU HG 1 1
3 3513 1 1 64 LEU N N 13.704 9.052 3.259 1.00 . A A . 64 LEU N 1 1
3 3514 1 1 64 LEU O O 11.903 6.409 3.026 1.00 . A A . 64 LEU O 1 1
3 3515 1 1 65 GLU C C 13.442 3.633 4.100 1.00 . A A . 65 GLU C 1 1
3 3516 1 1 65 GLU CA C 14.096 4.718 3.255 1.00 . A A . 65 GLU CA 1 1
3 3517 1 1 65 GLU CB C 15.573 4.380 2.993 1.00 . A A . 65 GLU CB 1 1
3 3518 1 1 65 GLU CD C 16.779 5.417 4.978 1.00 . A A . 65 GLU CD 1 1
3 3519 1 1 65 GLU CG C 16.413 4.144 4.245 1.00 . A A . 65 GLU CG 1 1
3 3520 1 1 65 GLU H H 14.680 6.378 4.428 1.00 . A A . 65 GLU H 1 1
3 3521 1 1 65 GLU HA H 13.586 4.754 2.307 1.00 . A A . 65 GLU HA 1 1
3 3522 1 1 65 GLU HB2 H 15.618 3.487 2.389 1.00 . A A . 65 GLU HB2 1 1
3 3523 1 1 65 GLU HB3 H 16.018 5.195 2.438 1.00 . A A . 65 GLU HB3 1 1
3 3524 1 1 65 GLU HG2 H 15.856 3.513 4.920 1.00 . A A . 65 GLU HG2 1 1
3 3525 1 1 65 GLU HG3 H 17.325 3.639 3.958 1.00 . A A . 65 GLU HG3 1 1
3 3526 1 1 65 GLU N N 13.956 6.030 3.856 1.00 . A A . 65 GLU N 1 1
3 3527 1 1 65 GLU O O 12.985 3.893 5.217 1.00 . A A . 65 GLU O 1 1
3 3528 1 1 65 GLU OE1 O 17.876 5.961 4.725 1.00 . A A . 65 GLU OE1 1 1
3 3529 1 1 65 GLU OE2 O 15.979 5.874 5.821 1.00 . A A . 65 GLU OE2 1 1
3 3530 1 1 66 GLU C C 11.303 1.217 4.053 1.00 . A A . 66 GLU C 1 1
3 3531 1 1 66 GLU CA C 12.811 1.242 4.154 1.00 . A A . 66 GLU CA 1 1
3 3532 1 1 66 GLU CB C 13.284 1.093 5.598 1.00 . A A . 66 GLU CB 1 1
3 3533 1 1 66 GLU CD C 15.310 0.870 7.089 1.00 . A A . 66 GLU CD 1 1
3 3534 1 1 66 GLU CG C 14.771 0.841 5.678 1.00 . A A . 66 GLU CG 1 1
3 3535 1 1 66 GLU H H 13.696 2.350 2.595 1.00 . A A . 66 GLU H 1 1
3 3536 1 1 66 GLU HA H 13.185 0.395 3.595 1.00 . A A . 66 GLU HA 1 1
3 3537 1 1 66 GLU HB2 H 13.056 2.000 6.141 1.00 . A A . 66 GLU HB2 1 1
3 3538 1 1 66 GLU HB3 H 12.771 0.263 6.057 1.00 . A A . 66 GLU HB3 1 1
3 3539 1 1 66 GLU HG2 H 14.977 -0.131 5.254 1.00 . A A . 66 GLU HG2 1 1
3 3540 1 1 66 GLU HG3 H 15.269 1.599 5.091 1.00 . A A . 66 GLU HG3 1 1
3 3541 1 1 66 GLU N N 13.366 2.435 3.515 1.00 . A A . 66 GLU N 1 1
3 3542 1 1 66 GLU O O 10.585 1.226 5.052 1.00 . A A . 66 GLU O 1 1
3 3543 1 1 66 GLU OE1 O 15.755 1.942 7.539 1.00 . A A . 66 GLU OE1 1 1
3 3544 1 1 66 GLU OE2 O 15.301 -0.188 7.754 1.00 . A A . 66 GLU OE2 1 1
3 3545 1 1 67 GLN C C 9.102 -0.473 2.633 1.00 . A A . 67 GLN C 1 1
3 3546 1 1 67 GLN CA C 9.435 1.009 2.530 1.00 . A A . 67 GLN CA 1 1
3 3547 1 1 67 GLN CB C 9.082 1.550 1.140 1.00 . A A . 67 GLN CB 1 1
3 3548 1 1 67 GLN CD C 7.255 2.090 -0.524 1.00 . A A . 67 GLN CD 1 1
3 3549 1 1 67 GLN CG C 7.599 1.457 0.809 1.00 . A A . 67 GLN CG 1 1
3 3550 1 1 67 GLN H H 11.479 1.315 2.071 1.00 . A A . 67 GLN H 1 1
3 3551 1 1 67 GLN HA H 8.868 1.549 3.273 1.00 . A A . 67 GLN HA 1 1
3 3552 1 1 67 GLN HB2 H 9.379 2.587 1.084 1.00 . A A . 67 GLN HB2 1 1
3 3553 1 1 67 GLN HB3 H 9.632 0.988 0.399 1.00 . A A . 67 GLN HB3 1 1
3 3554 1 1 67 GLN HE21 H 5.750 0.821 -0.778 1.00 . A A . 67 GLN HE21 1 1
3 3555 1 1 67 GLN HE22 H 5.998 1.969 -2.050 1.00 . A A . 67 GLN HE22 1 1
3 3556 1 1 67 GLN HG2 H 7.315 0.417 0.777 1.00 . A A . 67 GLN HG2 1 1
3 3557 1 1 67 GLN HG3 H 7.039 1.958 1.584 1.00 . A A . 67 GLN HG3 1 1
3 3558 1 1 67 GLN N N 10.841 1.199 2.816 1.00 . A A . 67 GLN N 1 1
3 3559 1 1 67 GLN NE2 N 6.232 1.575 -1.182 1.00 . A A . 67 GLN NE2 1 1
3 3560 1 1 67 GLN O O 8.668 -0.941 3.685 1.00 . A A . 67 GLN O 1 1
3 3561 1 1 67 GLN OE1 O 7.895 3.040 -0.955 1.00 . A A . 67 GLN OE1 1 1
3 3562 1 1 68 LEU C C 10.153 -3.372 0.707 1.00 . A A . 68 LEU C 1 1
3 3563 1 1 68 LEU CA C 9.102 -2.651 1.535 1.00 . A A . 68 LEU CA 1 1
3 3564 1 1 68 LEU CB C 7.718 -3.008 0.970 1.00 . A A . 68 LEU CB 1 1
3 3565 1 1 68 LEU CD1 C 6.842 -3.487 3.283 1.00 . A A . 68 LEU CD1 1 1
3 3566 1 1 68 LEU CD2 C 6.093 -1.434 2.073 1.00 . A A . 68 LEU CD2 1 1
3 3567 1 1 68 LEU CG C 6.525 -2.879 1.928 1.00 . A A . 68 LEU CG 1 1
3 3568 1 1 68 LEU H H 9.680 -0.778 0.743 1.00 . A A . 68 LEU H 1 1
3 3569 1 1 68 LEU HA H 9.166 -3.006 2.553 1.00 . A A . 68 LEU HA 1 1
3 3570 1 1 68 LEU HB2 H 7.533 -2.369 0.119 1.00 . A A . 68 LEU HB2 1 1
3 3571 1 1 68 LEU HB3 H 7.756 -4.031 0.616 1.00 . A A . 68 LEU HB3 1 1
3 3572 1 1 68 LEU HD11 H 7.192 -4.500 3.149 1.00 . A A . 68 LEU HD11 1 1
3 3573 1 1 68 LEU HD12 H 5.949 -3.493 3.892 1.00 . A A . 68 LEU HD12 1 1
3 3574 1 1 68 LEU HD13 H 7.606 -2.903 3.772 1.00 . A A . 68 LEU HD13 1 1
3 3575 1 1 68 LEU HD21 H 5.778 -1.054 1.114 1.00 . A A . 68 LEU HD21 1 1
3 3576 1 1 68 LEU HD22 H 6.928 -0.850 2.437 1.00 . A A . 68 LEU HD22 1 1
3 3577 1 1 68 LEU HD23 H 5.275 -1.371 2.774 1.00 . A A . 68 LEU HD23 1 1
3 3578 1 1 68 LEU HG H 5.692 -3.430 1.514 1.00 . A A . 68 LEU HG 1 1
3 3579 1 1 68 LEU N N 9.336 -1.212 1.551 1.00 . A A . 68 LEU N 1 1
3 3580 1 1 68 LEU O O 9.951 -3.623 -0.483 1.00 . A A . 68 LEU O 1 1
3 3581 1 1 69 GLY C C 13.573 -4.007 0.389 1.00 . A A . 69 GLY C 1 1
3 3582 1 1 69 GLY CA C 12.208 -4.596 0.680 1.00 . A A . 69 GLY CA 1 1
3 3583 1 1 69 GLY H H 11.473 -3.314 2.204 1.00 . A A . 69 GLY H 1 1
3 3584 1 1 69 GLY HA2 H 12.337 -5.459 1.314 1.00 . A A . 69 GLY HA2 1 1
3 3585 1 1 69 GLY HA3 H 11.769 -4.920 -0.254 1.00 . A A . 69 GLY HA3 1 1
3 3586 1 1 69 GLY N N 11.275 -3.693 1.320 1.00 . A A . 69 GLY N 1 1
3 3587 1 1 69 GLY O O 13.840 -2.831 0.657 1.00 . A A . 69 GLY O 1 1
3 3588 1 1 70 LEU C C 15.828 -4.310 -2.070 1.00 . A A . 70 LEU C 1 1
3 3589 1 1 70 LEU CA C 15.782 -4.473 -0.549 1.00 . A A . 70 LEU CA 1 1
3 3590 1 1 70 LEU CB C 16.768 -5.556 -0.077 1.00 . A A . 70 LEU CB 1 1
3 3591 1 1 70 LEU CD1 C 18.971 -6.167 0.950 1.00 . A A . 70 LEU CD1 1 1
3 3592 1 1 70 LEU CD2 C 18.935 -4.804 -1.124 1.00 . A A . 70 LEU CD2 1 1
3 3593 1 1 70 LEU CG C 18.213 -5.102 0.177 1.00 . A A . 70 LEU CG 1 1
3 3594 1 1 70 LEU H H 14.151 -5.781 -0.309 1.00 . A A . 70 LEU H 1 1
3 3595 1 1 70 LEU HA H 16.024 -3.531 -0.078 1.00 . A A . 70 LEU HA 1 1
3 3596 1 1 70 LEU HB2 H 16.385 -5.977 0.841 1.00 . A A . 70 LEU HB2 1 1
3 3597 1 1 70 LEU HB3 H 16.788 -6.335 -0.823 1.00 . A A . 70 LEU HB3 1 1
3 3598 1 1 70 LEU HD11 H 18.488 -6.334 1.901 1.00 . A A . 70 LEU HD11 1 1
3 3599 1 1 70 LEU HD12 H 19.987 -5.837 1.114 1.00 . A A . 70 LEU HD12 1 1
3 3600 1 1 70 LEU HD13 H 18.977 -7.087 0.384 1.00 . A A . 70 LEU HD13 1 1
3 3601 1 1 70 LEU HD21 H 18.997 -5.704 -1.716 1.00 . A A . 70 LEU HD21 1 1
3 3602 1 1 70 LEU HD22 H 19.931 -4.445 -0.909 1.00 . A A . 70 LEU HD22 1 1
3 3603 1 1 70 LEU HD23 H 18.391 -4.049 -1.671 1.00 . A A . 70 LEU HD23 1 1
3 3604 1 1 70 LEU HG H 18.203 -4.201 0.771 1.00 . A A . 70 LEU HG 1 1
3 3605 1 1 70 LEU N N 14.436 -4.853 -0.159 1.00 . A A . 70 LEU N 1 1
3 3606 1 1 70 LEU O O 15.306 -5.146 -2.808 1.00 . A A . 70 LEU O 1 1
3 3607 1 1 71 CYS C C 17.487 -3.713 -4.721 1.00 . A A . 71 CYS C 1 1
3 3608 1 1 71 CYS CA C 16.470 -2.881 -3.940 1.00 . A A . 71 CYS CA 1 1
3 3609 1 1 71 CYS CB C 16.768 -1.395 -4.092 1.00 . A A . 71 CYS CB 1 1
3 3610 1 1 71 CYS H H 16.908 -2.649 -1.886 1.00 . A A . 71 CYS H 1 1
3 3611 1 1 71 CYS HA H 15.488 -3.078 -4.342 1.00 . A A . 71 CYS HA 1 1
3 3612 1 1 71 CYS HB2 H 17.539 -1.115 -3.388 1.00 . A A . 71 CYS HB2 1 1
3 3613 1 1 71 CYS HB3 H 17.115 -1.200 -5.096 1.00 . A A . 71 CYS HB3 1 1
3 3614 1 1 71 CYS N N 16.441 -3.230 -2.522 1.00 . A A . 71 CYS N 1 1
3 3615 1 1 71 CYS O O 18.333 -4.368 -4.121 1.00 . A A . 71 CYS O 1 1
3 3616 1 1 71 CYS SG S 15.321 -0.333 -3.785 1.00 . A A . 71 CYS SG 1 1
3 3617 1 1 72 PRO C C 19.765 -4.350 -6.491 1.00 . A A . 72 PRO C 1 1
3 3618 1 1 72 PRO CA C 18.310 -4.440 -6.957 1.00 . A A . 72 PRO CA 1 1
3 3619 1 1 72 PRO CB C 18.111 -3.703 -8.275 1.00 . A A . 72 PRO CB 1 1
3 3620 1 1 72 PRO CD C 16.266 -3.130 -6.846 1.00 . A A . 72 PRO CD 1 1
3 3621 1 1 72 PRO CG C 16.658 -3.370 -8.284 1.00 . A A . 72 PRO CG 1 1
3 3622 1 1 72 PRO HA H 18.040 -5.478 -7.081 1.00 . A A . 72 PRO HA 1 1
3 3623 1 1 72 PRO HB2 H 18.727 -2.813 -8.293 1.00 . A A . 72 PRO HB2 1 1
3 3624 1 1 72 PRO HB3 H 18.373 -4.353 -9.099 1.00 . A A . 72 PRO HB3 1 1
3 3625 1 1 72 PRO HD2 H 16.201 -2.072 -6.646 1.00 . A A . 72 PRO HD2 1 1
3 3626 1 1 72 PRO HD3 H 15.325 -3.614 -6.629 1.00 . A A . 72 PRO HD3 1 1
3 3627 1 1 72 PRO HG2 H 16.491 -2.478 -8.869 1.00 . A A . 72 PRO HG2 1 1
3 3628 1 1 72 PRO HG3 H 16.095 -4.196 -8.693 1.00 . A A . 72 PRO HG3 1 1
3 3629 1 1 72 PRO N N 17.366 -3.747 -6.069 1.00 . A A . 72 PRO N 1 1
3 3630 1 1 72 PRO O O 20.426 -5.376 -6.318 1.00 . A A . 72 PRO O 1 1
3 3631 1 1 73 LEU C C 21.543 -3.361 -4.237 1.00 . A A . 73 LEU C 1 1
3 3632 1 1 73 LEU CA C 21.594 -2.978 -5.700 1.00 . A A . 73 LEU CA 1 1
3 3633 1 1 73 LEU CB C 22.143 -1.557 -5.794 1.00 . A A . 73 LEU CB 1 1
3 3634 1 1 73 LEU CD1 C 23.051 -2.067 -8.080 1.00 . A A . 73 LEU CD1 1 1
3 3635 1 1 73 LEU CD2 C 21.233 -0.356 -7.804 1.00 . A A . 73 LEU CD2 1 1
3 3636 1 1 73 LEU CG C 22.455 -1.005 -7.180 1.00 . A A . 73 LEU CG 1 1
3 3637 1 1 73 LEU H H 19.742 -2.343 -6.516 1.00 . A A . 73 LEU H 1 1
3 3638 1 1 73 LEU HA H 22.263 -3.653 -6.214 1.00 . A A . 73 LEU HA 1 1
3 3639 1 1 73 LEU HB2 H 21.432 -0.893 -5.327 1.00 . A A . 73 LEU HB2 1 1
3 3640 1 1 73 LEU HB3 H 23.057 -1.525 -5.216 1.00 . A A . 73 LEU HB3 1 1
3 3641 1 1 73 LEU HD11 H 23.925 -2.488 -7.606 1.00 . A A . 73 LEU HD11 1 1
3 3642 1 1 73 LEU HD12 H 23.332 -1.618 -9.021 1.00 . A A . 73 LEU HD12 1 1
3 3643 1 1 73 LEU HD13 H 22.322 -2.845 -8.252 1.00 . A A . 73 LEU HD13 1 1
3 3644 1 1 73 LEU HD21 H 21.033 0.582 -7.298 1.00 . A A . 73 LEU HD21 1 1
3 3645 1 1 73 LEU HD22 H 20.383 -1.012 -7.700 1.00 . A A . 73 LEU HD22 1 1
3 3646 1 1 73 LEU HD23 H 21.420 -0.167 -8.849 1.00 . A A . 73 LEU HD23 1 1
3 3647 1 1 73 LEU HG H 23.201 -0.238 -7.059 1.00 . A A . 73 LEU HG 1 1
3 3648 1 1 73 LEU N N 20.268 -3.132 -6.285 1.00 . A A . 73 LEU N 1 1
3 3649 1 1 73 LEU O O 20.632 -2.973 -3.509 1.00 . A A . 73 LEU O 1 1
3 3650 1 1 74 LYS C C 22.654 -3.690 -1.371 1.00 . A A . 74 LYS C 1 1
3 3651 1 1 74 LYS CA C 22.566 -4.711 -2.501 1.00 . A A . 74 LYS CA 1 1
3 3652 1 1 74 LYS CB C 23.728 -5.697 -2.402 1.00 . A A . 74 LYS CB 1 1
3 3653 1 1 74 LYS CD C 22.490 -7.382 -1.010 1.00 . A A . 74 LYS CD 1 1
3 3654 1 1 74 LYS CE C 22.465 -8.153 0.297 1.00 . A A . 74 LYS CE 1 1
3 3655 1 1 74 LYS CG C 23.729 -6.511 -1.119 1.00 . A A . 74 LYS CG 1 1
3 3656 1 1 74 LYS H H 23.350 -4.158 -4.395 1.00 . A A . 74 LYS H 1 1
3 3657 1 1 74 LYS HA H 21.640 -5.256 -2.402 1.00 . A A . 74 LYS HA 1 1
3 3658 1 1 74 LYS HB2 H 23.679 -6.380 -3.236 1.00 . A A . 74 LYS HB2 1 1
3 3659 1 1 74 LYS HB3 H 24.655 -5.144 -2.454 1.00 . A A . 74 LYS HB3 1 1
3 3660 1 1 74 LYS HD2 H 21.615 -6.753 -1.060 1.00 . A A . 74 LYS HD2 1 1
3 3661 1 1 74 LYS HD3 H 22.482 -8.082 -1.832 1.00 . A A . 74 LYS HD3 1 1
3 3662 1 1 74 LYS HE2 H 22.404 -7.449 1.113 1.00 . A A . 74 LYS HE2 1 1
3 3663 1 1 74 LYS HE3 H 21.595 -8.792 0.306 1.00 . A A . 74 LYS HE3 1 1
3 3664 1 1 74 LYS HG2 H 24.605 -7.143 -1.104 1.00 . A A . 74 LYS HG2 1 1
3 3665 1 1 74 LYS HG3 H 23.759 -5.835 -0.276 1.00 . A A . 74 LYS HG3 1 1
3 3666 1 1 74 LYS HZ1 H 24.493 -8.406 0.554 1.00 . A A . 74 LYS HZ1 1 1
3 3667 1 1 74 LYS HZ2 H 23.799 -9.595 -0.314 1.00 . A A . 74 LYS HZ2 1 1
3 3668 1 1 74 LYS HZ3 H 23.598 -9.548 1.297 1.00 . A A . 74 LYS HZ3 1 1
3 3669 1 1 74 LYS N N 22.562 -4.073 -3.811 1.00 . A A . 74 LYS N 1 1
3 3670 1 1 74 LYS NZ N 23.682 -8.989 0.471 1.00 . A A . 74 LYS NZ 1 1
3 3671 1 1 74 LYS O O 22.191 -3.943 -0.262 1.00 . A A . 74 LYS O 1 1
3 3672 1 1 75 ARG C C 22.263 -0.548 -0.593 1.00 . A A . 75 ARG C 1 1
3 3673 1 1 75 ARG CA C 23.437 -1.511 -0.643 1.00 . A A . 75 ARG CA 1 1
3 3674 1 1 75 ARG CB C 24.710 -0.736 -0.936 1.00 . A A . 75 ARG CB 1 1
3 3675 1 1 75 ARG CD C 27.164 -0.860 -1.371 1.00 . A A . 75 ARG CD 1 1
3 3676 1 1 75 ARG CG C 25.955 -1.587 -0.832 1.00 . A A . 75 ARG CG 1 1
3 3677 1 1 75 ARG CZ C 28.045 -0.166 -3.565 1.00 . A A . 75 ARG CZ 1 1
3 3678 1 1 75 ARG H H 23.562 -2.384 -2.570 1.00 . A A . 75 ARG H 1 1
3 3679 1 1 75 ARG HA H 23.539 -1.995 0.315 1.00 . A A . 75 ARG HA 1 1
3 3680 1 1 75 ARG HB2 H 24.650 -0.334 -1.937 1.00 . A A . 75 ARG HB2 1 1
3 3681 1 1 75 ARG HB3 H 24.794 0.078 -0.232 1.00 . A A . 75 ARG HB3 1 1
3 3682 1 1 75 ARG HD2 H 27.278 0.067 -0.831 1.00 . A A . 75 ARG HD2 1 1
3 3683 1 1 75 ARG HD3 H 28.036 -1.477 -1.217 1.00 . A A . 75 ARG HD3 1 1
3 3684 1 1 75 ARG HE H 26.138 -0.675 -3.204 1.00 . A A . 75 ARG HE 1 1
3 3685 1 1 75 ARG HG2 H 26.128 -1.831 0.206 1.00 . A A . 75 ARG HG2 1 1
3 3686 1 1 75 ARG HG3 H 25.807 -2.493 -1.397 1.00 . A A . 75 ARG HG3 1 1
3 3687 1 1 75 ARG HH11 H 29.416 -0.232 -2.071 1.00 . A A . 75 ARG HH11 1 1
3 3688 1 1 75 ARG HH12 H 30.027 0.270 -3.616 1.00 . A A . 75 ARG HH12 1 1
3 3689 1 1 75 ARG HH21 H 26.926 0.004 -5.248 1.00 . A A . 75 ARG HH21 1 1
3 3690 1 1 75 ARG HH22 H 28.606 0.402 -5.428 1.00 . A A . 75 ARG HH22 1 1
3 3691 1 1 75 ARG N N 23.243 -2.543 -1.656 1.00 . A A . 75 ARG N 1 1
3 3692 1 1 75 ARG NE N 27.033 -0.566 -2.798 1.00 . A A . 75 ARG NE 1 1
3 3693 1 1 75 ARG NH1 N 29.259 -0.031 -3.043 1.00 . A A . 75 ARG NH1 1 1
3 3694 1 1 75 ARG NH2 N 27.843 0.100 -4.848 1.00 . A A . 75 ARG NH2 1 1
3 3695 1 1 75 ARG O O 22.208 0.338 0.259 1.00 . A A . 75 ARG O 1 1
3 3696 1 1 76 TRP C C 18.990 -0.296 -0.927 1.00 . A A . 76 TRP C 1 1
3 3697 1 1 76 TRP CA C 20.226 0.210 -1.641 1.00 . A A . 76 TRP CA 1 1
3 3698 1 1 76 TRP CB C 19.897 0.446 -3.110 1.00 . A A . 76 TRP CB 1 1
3 3699 1 1 76 TRP CD1 C 22.334 0.770 -3.843 1.00 . A A . 76 TRP CD1 1 1
3 3700 1 1 76 TRP CD2 C 20.870 2.109 -4.869 1.00 . A A . 76 TRP CD2 1 1
3 3701 1 1 76 TRP CE2 C 22.151 2.363 -5.382 1.00 . A A . 76 TRP CE2 1 1
3 3702 1 1 76 TRP CE3 C 19.790 2.844 -5.359 1.00 . A A . 76 TRP CE3 1 1
3 3703 1 1 76 TRP CG C 21.004 1.071 -3.898 1.00 . A A . 76 TRP CG 1 1
3 3704 1 1 76 TRP CH2 C 21.305 4.024 -6.818 1.00 . A A . 76 TRP CH2 1 1
3 3705 1 1 76 TRP CZ2 C 22.379 3.312 -6.361 1.00 . A A . 76 TRP CZ2 1 1
3 3706 1 1 76 TRP CZ3 C 20.018 3.799 -6.322 1.00 . A A . 76 TRP CZ3 1 1
3 3707 1 1 76 TRP H H 21.357 -1.518 -2.083 1.00 . A A . 76 TRP H 1 1
3 3708 1 1 76 TRP HA H 20.530 1.147 -1.196 1.00 . A A . 76 TRP HA 1 1
3 3709 1 1 76 TRP HB2 H 19.658 -0.501 -3.571 1.00 . A A . 76 TRP HB2 1 1
3 3710 1 1 76 TRP HB3 H 19.039 1.095 -3.173 1.00 . A A . 76 TRP HB3 1 1
3 3711 1 1 76 TRP HD1 H 22.761 0.024 -3.190 1.00 . A A . 76 TRP HD1 1 1
3 3712 1 1 76 TRP HE1 H 23.997 1.485 -4.909 1.00 . A A . 76 TRP HE1 1 1
3 3713 1 1 76 TRP HE3 H 18.796 2.688 -4.984 1.00 . A A . 76 TRP HE3 1 1
3 3714 1 1 76 TRP HH2 H 21.442 4.786 -7.560 1.00 . A A . 76 TRP HH2 1 1
3 3715 1 1 76 TRP HZ2 H 23.360 3.485 -6.760 1.00 . A A . 76 TRP HZ2 1 1
3 3716 1 1 76 TRP HZ3 H 19.191 4.386 -6.703 1.00 . A A . 76 TRP HZ3 1 1
3 3717 1 1 76 TRP N N 21.323 -0.726 -1.502 1.00 . A A . 76 TRP N 1 1
3 3718 1 1 76 TRP NE1 N 23.026 1.527 -4.749 1.00 . A A . 76 TRP NE1 1 1
3 3719 1 1 76 TRP O O 18.704 -1.496 -0.919 1.00 . A A . 76 TRP O 1 1
3 3720 1 1 77 THR C C 15.839 0.837 -0.444 1.00 . A A . 77 THR C 1 1
3 3721 1 1 77 THR CA C 17.023 0.281 0.334 1.00 . A A . 77 THR CA 1 1
3 3722 1 1 77 THR CB C 16.995 0.850 1.759 1.00 . A A . 77 THR CB 1 1
3 3723 1 1 77 THR CG2 C 15.789 0.329 2.515 1.00 . A A . 77 THR CG2 1 1
3 3724 1 1 77 THR H H 18.559 1.555 -0.347 1.00 . A A . 77 THR H 1 1
3 3725 1 1 77 THR HA H 16.945 -0.795 0.388 1.00 . A A . 77 THR HA 1 1
3 3726 1 1 77 THR HB H 16.927 1.928 1.701 1.00 . A A . 77 THR HB 1 1
3 3727 1 1 77 THR HG1 H 18.900 0.333 1.825 1.00 . A A . 77 THR HG1 1 1
3 3728 1 1 77 THR HG21 H 15.802 -0.751 2.513 1.00 . A A . 77 THR HG21 1 1
3 3729 1 1 77 THR HG22 H 14.885 0.679 2.038 1.00 . A A . 77 THR HG22 1 1
3 3730 1 1 77 THR HG23 H 15.822 0.687 3.531 1.00 . A A . 77 THR HG23 1 1
3 3731 1 1 77 THR N N 18.259 0.619 -0.333 1.00 . A A . 77 THR N 1 1
3 3732 1 1 77 THR O O 15.928 1.921 -1.028 1.00 . A A . 77 THR O 1 1
3 3733 1 1 77 THR OG1 O 18.190 0.486 2.461 1.00 . A A . 77 THR OG1 1 1
3 3734 1 1 78 CYS C C 12.989 1.726 -0.215 1.00 . A A . 78 CYS C 1 1
3 3735 1 1 78 CYS CA C 13.512 0.582 -1.063 1.00 . A A . 78 CYS CA 1 1
3 3736 1 1 78 CYS CB C 12.471 -0.535 -1.162 1.00 . A A . 78 CYS CB 1 1
3 3737 1 1 78 CYS H H 14.754 -0.803 -0.062 1.00 . A A . 78 CYS H 1 1
3 3738 1 1 78 CYS HA H 13.742 0.950 -2.053 1.00 . A A . 78 CYS HA 1 1
3 3739 1 1 78 CYS HB2 H 12.843 -1.307 -1.818 1.00 . A A . 78 CYS HB2 1 1
3 3740 1 1 78 CYS HB3 H 12.310 -0.953 -0.179 1.00 . A A . 78 CYS HB3 1 1
3 3741 1 1 78 CYS N N 14.741 0.091 -0.466 1.00 . A A . 78 CYS N 1 1
3 3742 1 1 78 CYS O O 12.700 1.548 0.962 1.00 . A A . 78 CYS O 1 1
3 3743 1 1 78 CYS SG S 10.857 0.008 -1.808 1.00 . A A . 78 CYS SG 1 1
3 3744 1 1 79 CYS C C 11.128 4.531 -0.334 1.00 . A A . 79 CYS C 1 1
3 3745 1 1 79 CYS CA C 12.550 4.095 -0.056 1.00 . A A . 79 CYS CA 1 1
3 3746 1 1 79 CYS CB C 13.538 5.209 -0.381 1.00 . A A . 79 CYS CB 1 1
3 3747 1 1 79 CYS H H 13.050 2.963 -1.773 1.00 . A A . 79 CYS H 1 1
3 3748 1 1 79 CYS HA H 12.632 3.854 0.991 1.00 . A A . 79 CYS HA 1 1
3 3749 1 1 79 CYS HB2 H 14.462 4.994 0.126 1.00 . A A . 79 CYS HB2 1 1
3 3750 1 1 79 CYS HB3 H 13.713 5.230 -1.446 1.00 . A A . 79 CYS HB3 1 1
3 3751 1 1 79 CYS N N 12.896 2.900 -0.802 1.00 . A A . 79 CYS N 1 1
3 3752 1 1 79 CYS O O 10.656 4.474 -1.472 1.00 . A A . 79 CYS O 1 1
3 3753 1 1 79 CYS SG S 13.012 6.877 0.133 1.00 . A A . 79 CYS SG 1 1
3 3754 1 1 80 LYS C C 8.881 6.791 0.247 1.00 . A A . 80 LYS C 1 1
3 3755 1 1 80 LYS CA C 9.054 5.327 0.602 1.00 . A A . 80 LYS CA 1 1
3 3756 1 1 80 LYS CB C 8.316 5.035 1.904 1.00 . A A . 80 LYS CB 1 1
3 3757 1 1 80 LYS CD C 6.092 5.113 3.076 1.00 . A A . 80 LYS CD 1 1
3 3758 1 1 80 LYS CE C 6.300 3.822 3.851 1.00 . A A . 80 LYS CE 1 1
3 3759 1 1 80 LYS CG C 6.810 5.096 1.744 1.00 . A A . 80 LYS CG 1 1
3 3760 1 1 80 LYS H H 10.913 5.101 1.568 1.00 . A A . 80 LYS H 1 1
3 3761 1 1 80 LYS HA H 8.622 4.725 -0.183 1.00 . A A . 80 LYS HA 1 1
3 3762 1 1 80 LYS HB2 H 8.586 4.048 2.250 1.00 . A A . 80 LYS HB2 1 1
3 3763 1 1 80 LYS HB3 H 8.609 5.763 2.645 1.00 . A A . 80 LYS HB3 1 1
3 3764 1 1 80 LYS HD2 H 6.466 5.936 3.663 1.00 . A A . 80 LYS HD2 1 1
3 3765 1 1 80 LYS HD3 H 5.038 5.247 2.892 1.00 . A A . 80 LYS HD3 1 1
3 3766 1 1 80 LYS HE2 H 5.897 3.003 3.274 1.00 . A A . 80 LYS HE2 1 1
3 3767 1 1 80 LYS HE3 H 7.358 3.671 3.998 1.00 . A A . 80 LYS HE3 1 1
3 3768 1 1 80 LYS HG2 H 6.552 5.992 1.200 1.00 . A A . 80 LYS HG2 1 1
3 3769 1 1 80 LYS HG3 H 6.487 4.229 1.184 1.00 . A A . 80 LYS HG3 1 1
3 3770 1 1 80 LYS HZ1 H 6.073 4.517 5.775 1.00 . A A . 80 LYS HZ1 1 1
3 3771 1 1 80 LYS HZ2 H 5.665 2.955 5.604 1.00 . A A . 80 LYS HZ2 1 1
3 3772 1 1 80 LYS HZ3 H 4.665 4.113 5.067 1.00 . A A . 80 LYS HZ3 1 1
3 3773 1 1 80 LYS N N 10.452 4.979 0.711 1.00 . A A . 80 LYS N 1 1
3 3774 1 1 80 LYS NZ N 5.625 3.855 5.174 1.00 . A A . 80 LYS NZ 1 1
3 3775 1 1 80 LYS O O 8.959 7.661 1.116 1.00 . A A . 80 LYS O 1 1
3 3776 1 1 81 GLU C C 9.337 9.412 -1.273 1.00 . A A . 81 GLU C 1 1
3 3777 1 1 81 GLU CA C 8.261 8.358 -1.525 1.00 . A A . 81 GLU CA 1 1
3 3778 1 1 81 GLU CB C 6.941 8.784 -0.877 1.00 . A A . 81 GLU CB 1 1
3 3779 1 1 81 GLU CD C 4.580 8.056 -0.308 1.00 . A A . 81 GLU CD 1 1
3 3780 1 1 81 GLU CG C 5.775 7.872 -1.225 1.00 . A A . 81 GLU CG 1 1
3 3781 1 1 81 GLU H H 8.790 6.315 -1.682 1.00 . A A . 81 GLU H 1 1
3 3782 1 1 81 GLU HA H 8.108 8.276 -2.590 1.00 . A A . 81 GLU HA 1 1
3 3783 1 1 81 GLU HB2 H 7.064 8.787 0.196 1.00 . A A . 81 GLU HB2 1 1
3 3784 1 1 81 GLU HB3 H 6.704 9.782 -1.208 1.00 . A A . 81 GLU HB3 1 1
3 3785 1 1 81 GLU HG2 H 5.467 8.081 -2.237 1.00 . A A . 81 GLU HG2 1 1
3 3786 1 1 81 GLU HG3 H 6.106 6.847 -1.157 1.00 . A A . 81 GLU HG3 1 1
3 3787 1 1 81 GLU N N 8.659 7.040 -1.037 1.00 . A A . 81 GLU N 1 1
3 3788 1 1 81 GLU O O 9.356 10.067 -0.229 1.00 . A A . 81 GLU O 1 1
3 3789 1 1 81 GLU OE1 O 4.368 7.192 0.573 1.00 . A A . 81 GLU OE1 1 1
3 3790 1 1 81 GLU OE2 O 3.840 9.053 -0.464 1.00 . A A . 81 GLU OE2 1 1
3 3791 1 1 82 ILE C C 10.687 11.969 -2.312 1.00 . A A . 82 ILE C 1 1
3 3792 1 1 82 ILE CA C 11.277 10.573 -2.157 1.00 . A A . 82 ILE CA 1 1
3 3793 1 1 82 ILE CB C 12.368 10.370 -3.236 1.00 . A A . 82 ILE CB 1 1
3 3794 1 1 82 ILE CD1 C 13.951 8.660 -4.276 1.00 . A A . 82 ILE CD1 1 1
3 3795 1 1 82 ILE CG1 C 12.910 8.937 -3.207 1.00 . A A . 82 ILE CG1 1 1
3 3796 1 1 82 ILE CG2 C 13.501 11.368 -3.029 1.00 . A A . 82 ILE CG2 1 1
3 3797 1 1 82 ILE H H 10.143 9.031 -3.048 1.00 . A A . 82 ILE H 1 1
3 3798 1 1 82 ILE HA H 11.738 10.490 -1.182 1.00 . A A . 82 ILE HA 1 1
3 3799 1 1 82 ILE HB H 11.926 10.562 -4.201 1.00 . A A . 82 ILE HB 1 1
3 3800 1 1 82 ILE HD11 H 13.515 8.816 -5.252 1.00 . A A . 82 ILE HD11 1 1
3 3801 1 1 82 ILE HD12 H 14.292 7.638 -4.192 1.00 . A A . 82 ILE HD12 1 1
3 3802 1 1 82 ILE HD13 H 14.789 9.329 -4.146 1.00 . A A . 82 ILE HD13 1 1
3 3803 1 1 82 ILE HG12 H 13.365 8.747 -2.243 1.00 . A A . 82 ILE HG12 1 1
3 3804 1 1 82 ILE HG13 H 12.091 8.248 -3.354 1.00 . A A . 82 ILE HG13 1 1
3 3805 1 1 82 ILE HG21 H 13.931 11.227 -2.048 1.00 . A A . 82 ILE HG21 1 1
3 3806 1 1 82 ILE HG22 H 13.116 12.372 -3.112 1.00 . A A . 82 ILE HG22 1 1
3 3807 1 1 82 ILE HG23 H 14.262 11.210 -3.781 1.00 . A A . 82 ILE HG23 1 1
3 3808 1 1 82 ILE N N 10.219 9.577 -2.246 1.00 . A A . 82 ILE N 1 1
3 3809 1 1 82 ILE O O 10.575 12.690 -1.299 1.00 . A A . 82 ILE O 1 1
3 3810 1 1 82 ILE OXT O 10.308 12.327 -3.443 1.00 . A A . 82 ILE OXT 1 1
4 3811 1 1 1 LEU C C -15.496 4.901 -4.259 1.00 . A A . 1 LEU C 1 1
4 3812 1 1 1 LEU CA C -16.275 3.831 -3.508 1.00 . A A . 1 LEU CA 1 1
4 3813 1 1 1 LEU CB C -15.463 2.530 -3.485 1.00 . A A . 1 LEU CB 1 1
4 3814 1 1 1 LEU CD1 C -15.145 0.190 -2.669 1.00 . A A . 1 LEU CD1 1 1
4 3815 1 1 1 LEU CD2 C -15.803 1.985 -1.062 1.00 . A A . 1 LEU CD2 1 1
4 3816 1 1 1 LEU CG C -15.932 1.478 -2.491 1.00 . A A . 1 LEU CG 1 1
4 3817 1 1 1 LEU H1 H -18.122 4.459 -4.133 1.00 . A A . 1 LEU H1 1 1
4 3818 1 1 1 LEU H2 H -18.107 2.915 -3.636 1.00 . A A . 1 LEU H2 1 1
4 3819 1 1 1 LEU H3 H -17.479 3.306 -5.084 1.00 . A A . 1 LEU H3 1 1
4 3820 1 1 1 LEU HA H -16.437 4.166 -2.494 1.00 . A A . 1 LEU HA 1 1
4 3821 1 1 1 LEU HB2 H -15.503 2.095 -4.466 1.00 . A A . 1 LEU HB2 1 1
4 3822 1 1 1 LEU HB3 H -14.438 2.774 -3.258 1.00 . A A . 1 LEU HB3 1 1
4 3823 1 1 1 LEU HD11 H -15.285 -0.182 -3.673 1.00 . A A . 1 LEU HD11 1 1
4 3824 1 1 1 LEU HD12 H -15.495 -0.546 -1.960 1.00 . A A . 1 LEU HD12 1 1
4 3825 1 1 1 LEU HD13 H -14.097 0.383 -2.500 1.00 . A A . 1 LEU HD13 1 1
4 3826 1 1 1 LEU HD21 H -14.777 2.261 -0.868 1.00 . A A . 1 LEU HD21 1 1
4 3827 1 1 1 LEU HD22 H -16.100 1.206 -0.376 1.00 . A A . 1 LEU HD22 1 1
4 3828 1 1 1 LEU HD23 H -16.441 2.846 -0.925 1.00 . A A . 1 LEU HD23 1 1
4 3829 1 1 1 LEU HG H -16.963 1.268 -2.683 1.00 . A A . 1 LEU HG 1 1
4 3830 1 1 1 LEU N N -17.596 3.610 -4.137 1.00 . A A . 1 LEU N 1 1
4 3831 1 1 1 LEU O O -15.833 5.239 -5.394 1.00 . A A . 1 LEU O 1 1
4 3832 1 1 2 PRO C C -12.893 5.898 -5.508 1.00 . A A . 2 PRO C 1 1
4 3833 1 1 2 PRO CA C -13.562 6.440 -4.251 1.00 . A A . 2 PRO CA 1 1
4 3834 1 1 2 PRO CB C -12.518 6.718 -3.169 1.00 . A A . 2 PRO CB 1 1
4 3835 1 1 2 PRO CD C -14.065 5.189 -2.231 1.00 . A A . 2 PRO CD 1 1
4 3836 1 1 2 PRO CG C -13.202 6.369 -1.895 1.00 . A A . 2 PRO CG 1 1
4 3837 1 1 2 PRO HA H -14.089 7.351 -4.491 1.00 . A A . 2 PRO HA 1 1
4 3838 1 1 2 PRO HB2 H -11.649 6.097 -3.337 1.00 . A A . 2 PRO HB2 1 1
4 3839 1 1 2 PRO HB3 H -12.234 7.759 -3.197 1.00 . A A . 2 PRO HB3 1 1
4 3840 1 1 2 PRO HD2 H -13.496 4.274 -2.155 1.00 . A A . 2 PRO HD2 1 1
4 3841 1 1 2 PRO HD3 H -14.934 5.148 -1.593 1.00 . A A . 2 PRO HD3 1 1
4 3842 1 1 2 PRO HG2 H -12.469 6.100 -1.146 1.00 . A A . 2 PRO HG2 1 1
4 3843 1 1 2 PRO HG3 H -13.810 7.199 -1.558 1.00 . A A . 2 PRO HG3 1 1
4 3844 1 1 2 PRO N N -14.451 5.456 -3.624 1.00 . A A . 2 PRO N 1 1
4 3845 1 1 2 PRO O O -12.858 4.684 -5.728 1.00 . A A . 2 PRO O 1 1
4 3846 1 1 3 ARG C C -10.950 5.256 -7.673 1.00 . A A . 3 ARG C 1 1
4 3847 1 1 3 ARG CA C -11.822 6.509 -7.635 1.00 . A A . 3 ARG CA 1 1
4 3848 1 1 3 ARG CB C -11.017 7.700 -8.149 1.00 . A A . 3 ARG CB 1 1
4 3849 1 1 3 ARG CD C -9.635 8.703 -9.976 1.00 . A A . 3 ARG CD 1 1
4 3850 1 1 3 ARG CG C -10.518 7.538 -9.574 1.00 . A A . 3 ARG CG 1 1
4 3851 1 1 3 ARG CZ C -9.651 11.079 -9.298 1.00 . A A . 3 ARG CZ 1 1
4 3852 1 1 3 ARG H H -12.266 7.729 -5.970 1.00 . A A . 3 ARG H 1 1
4 3853 1 1 3 ARG HA H -12.666 6.361 -8.289 1.00 . A A . 3 ARG HA 1 1
4 3854 1 1 3 ARG HB2 H -11.638 8.582 -8.109 1.00 . A A . 3 ARG HB2 1 1
4 3855 1 1 3 ARG HB3 H -10.161 7.845 -7.506 1.00 . A A . 3 ARG HB3 1 1
4 3856 1 1 3 ARG HD2 H -8.720 8.657 -9.406 1.00 . A A . 3 ARG HD2 1 1
4 3857 1 1 3 ARG HD3 H -9.410 8.621 -11.028 1.00 . A A . 3 ARG HD3 1 1
4 3858 1 1 3 ARG HE H -11.260 10.032 -9.870 1.00 . A A . 3 ARG HE 1 1
4 3859 1 1 3 ARG HG2 H -9.949 6.623 -9.647 1.00 . A A . 3 ARG HG2 1 1
4 3860 1 1 3 ARG HG3 H -11.367 7.492 -10.241 1.00 . A A . 3 ARG HG3 1 1
4 3861 1 1 3 ARG HH11 H -7.804 10.243 -9.331 1.00 . A A . 3 ARG HH11 1 1
4 3862 1 1 3 ARG HH12 H -7.864 11.891 -8.798 1.00 . A A . 3 ARG HH12 1 1
4 3863 1 1 3 ARG HH21 H -11.331 12.207 -9.170 1.00 . A A . 3 ARG HH21 1 1
4 3864 1 1 3 ARG HH22 H -9.861 13.007 -8.711 1.00 . A A . 3 ARG HH22 1 1
4 3865 1 1 3 ARG N N -12.337 6.809 -6.299 1.00 . A A . 3 ARG N 1 1
4 3866 1 1 3 ARG NE N -10.286 9.988 -9.726 1.00 . A A . 3 ARG NE 1 1
4 3867 1 1 3 ARG NH1 N -8.335 11.070 -9.131 1.00 . A A . 3 ARG NH1 1 1
4 3868 1 1 3 ARG NH2 N -10.335 12.185 -9.043 1.00 . A A . 3 ARG NH2 1 1
4 3869 1 1 3 ARG O O -11.136 4.393 -8.527 1.00 . A A . 3 ARG O 1 1
4 3870 1 1 4 ASP C C -9.168 3.064 -5.684 1.00 . A A . 4 ASP C 1 1
4 3871 1 1 4 ASP CA C -9.019 4.076 -6.812 1.00 . A A . 4 ASP CA 1 1
4 3872 1 1 4 ASP CB C -7.600 4.640 -6.806 1.00 . A A . 4 ASP CB 1 1
4 3873 1 1 4 ASP CG C -7.246 5.331 -8.102 1.00 . A A . 4 ASP CG 1 1
4 3874 1 1 4 ASP H H -9.966 5.809 -6.027 1.00 . A A . 4 ASP H 1 1
4 3875 1 1 4 ASP HA H -9.170 3.559 -7.748 1.00 . A A . 4 ASP HA 1 1
4 3876 1 1 4 ASP HB2 H -7.508 5.355 -6.002 1.00 . A A . 4 ASP HB2 1 1
4 3877 1 1 4 ASP HB3 H -6.900 3.833 -6.644 1.00 . A A . 4 ASP HB3 1 1
4 3878 1 1 4 ASP N N -10.002 5.153 -6.755 1.00 . A A . 4 ASP N 1 1
4 3879 1 1 4 ASP O O -8.308 2.203 -5.512 1.00 . A A . 4 ASP O 1 1
4 3880 1 1 4 ASP OD1 O -7.154 4.642 -9.139 1.00 . A A . 4 ASP OD1 1 1
4 3881 1 1 4 ASP OD2 O -7.040 6.561 -8.093 1.00 . A A . 4 ASP OD2 1 1
4 3882 1 1 5 THR C C -10.733 0.811 -4.283 1.00 . A A . 5 THR C 1 1
4 3883 1 1 5 THR CA C -10.428 2.228 -3.801 1.00 . A A . 5 THR CA 1 1
4 3884 1 1 5 THR CB C -11.534 2.713 -2.850 1.00 . A A . 5 THR CB 1 1
4 3885 1 1 5 THR CG2 C -11.716 1.754 -1.683 1.00 . A A . 5 THR CG2 1 1
4 3886 1 1 5 THR H H -10.923 3.833 -5.101 1.00 . A A . 5 THR H 1 1
4 3887 1 1 5 THR HA H -9.501 2.206 -3.246 1.00 . A A . 5 THR HA 1 1
4 3888 1 1 5 THR HB H -12.465 2.778 -3.398 1.00 . A A . 5 THR HB 1 1
4 3889 1 1 5 THR HG1 H -10.749 3.916 -1.497 1.00 . A A . 5 THR HG1 1 1
4 3890 1 1 5 THR HG21 H -12.500 2.119 -1.037 1.00 . A A . 5 THR HG21 1 1
4 3891 1 1 5 THR HG22 H -10.793 1.688 -1.127 1.00 . A A . 5 THR HG22 1 1
4 3892 1 1 5 THR HG23 H -11.983 0.778 -2.060 1.00 . A A . 5 THR HG23 1 1
4 3893 1 1 5 THR N N -10.244 3.147 -4.917 1.00 . A A . 5 THR N 1 1
4 3894 1 1 5 THR O O -10.141 -0.153 -3.794 1.00 . A A . 5 THR O 1 1
4 3895 1 1 5 THR OG1 O -11.186 4.009 -2.350 1.00 . A A . 5 THR OG1 1 1
4 3896 1 1 6 SER C C -10.811 -1.274 -6.497 1.00 . A A . 6 SER C 1 1
4 3897 1 1 6 SER CA C -12.001 -0.620 -5.789 1.00 . A A . 6 SER CA 1 1
4 3898 1 1 6 SER CB C -13.194 -0.476 -6.736 1.00 . A A . 6 SER CB 1 1
4 3899 1 1 6 SER H H -12.029 1.492 -5.649 1.00 . A A . 6 SER H 1 1
4 3900 1 1 6 SER HA H -12.291 -1.236 -4.953 1.00 . A A . 6 SER HA 1 1
4 3901 1 1 6 SER HB2 H -13.995 0.022 -6.214 1.00 . A A . 6 SER HB2 1 1
4 3902 1 1 6 SER HB3 H -12.902 0.116 -7.590 1.00 . A A . 6 SER HB3 1 1
4 3903 1 1 6 SER HG H -13.048 -2.085 -7.850 1.00 . A A . 6 SER HG 1 1
4 3904 1 1 6 SER N N -11.622 0.687 -5.264 1.00 . A A . 6 SER N 1 1
4 3905 1 1 6 SER O O -10.708 -2.499 -6.572 1.00 . A A . 6 SER O 1 1
4 3906 1 1 6 SER OG O -13.662 -1.737 -7.188 1.00 . A A . 6 SER OG 1 1
4 3907 1 1 7 ARG C C -7.699 -1.346 -6.499 1.00 . A A . 7 ARG C 1 1
4 3908 1 1 7 ARG CA C -8.669 -0.923 -7.594 1.00 . A A . 7 ARG CA 1 1
4 3909 1 1 7 ARG CB C -8.028 0.170 -8.463 1.00 . A A . 7 ARG CB 1 1
4 3910 1 1 7 ARG CD C -5.556 0.694 -8.299 1.00 . A A . 7 ARG CD 1 1
4 3911 1 1 7 ARG CG C -6.625 -0.178 -8.947 1.00 . A A . 7 ARG CG 1 1
4 3912 1 1 7 ARG CZ C -4.479 2.771 -9.107 1.00 . A A . 7 ARG CZ 1 1
4 3913 1 1 7 ARG H H -10.097 0.520 -7.004 1.00 . A A . 7 ARG H 1 1
4 3914 1 1 7 ARG HA H -8.898 -1.779 -8.210 1.00 . A A . 7 ARG HA 1 1
4 3915 1 1 7 ARG HB2 H -8.653 0.339 -9.328 1.00 . A A . 7 ARG HB2 1 1
4 3916 1 1 7 ARG HB3 H -7.970 1.082 -7.887 1.00 . A A . 7 ARG HB3 1 1
4 3917 1 1 7 ARG HD2 H -5.720 0.703 -7.230 1.00 . A A . 7 ARG HD2 1 1
4 3918 1 1 7 ARG HD3 H -4.590 0.263 -8.506 1.00 . A A . 7 ARG HD3 1 1
4 3919 1 1 7 ARG HE H -6.454 2.516 -8.866 1.00 . A A . 7 ARG HE 1 1
4 3920 1 1 7 ARG HG2 H -6.421 -1.207 -8.695 1.00 . A A . 7 ARG HG2 1 1
4 3921 1 1 7 ARG HG3 H -6.583 -0.051 -10.019 1.00 . A A . 7 ARG HG3 1 1
4 3922 1 1 7 ARG HH11 H -3.184 1.240 -8.796 1.00 . A A . 7 ARG HH11 1 1
4 3923 1 1 7 ARG HH12 H -2.463 2.728 -9.312 1.00 . A A . 7 ARG HH12 1 1
4 3924 1 1 7 ARG HH21 H -5.499 4.472 -9.538 1.00 . A A . 7 ARG HH21 1 1
4 3925 1 1 7 ARG HH22 H -3.769 4.565 -9.729 1.00 . A A . 7 ARG HH22 1 1
4 3926 1 1 7 ARG N N -9.910 -0.444 -7.006 1.00 . A A . 7 ARG N 1 1
4 3927 1 1 7 ARG NE N -5.576 2.075 -8.787 1.00 . A A . 7 ARG NE 1 1
4 3928 1 1 7 ARG NH1 N -3.280 2.200 -9.065 1.00 . A A . 7 ARG NH1 1 1
4 3929 1 1 7 ARG NH2 N -4.588 4.036 -9.489 1.00 . A A . 7 ARG NH2 1 1
4 3930 1 1 7 ARG O O -7.122 -2.432 -6.542 1.00 . A A . 7 ARG O 1 1
4 3931 1 1 8 CYS C C -6.831 -1.870 -3.606 1.00 . A A . 8 CYS C 1 1
4 3932 1 1 8 CYS CA C -6.544 -0.659 -4.476 1.00 . A A . 8 CYS CA 1 1
4 3933 1 1 8 CYS CB C -6.494 0.572 -3.591 1.00 . A A . 8 CYS CB 1 1
4 3934 1 1 8 CYS H H -8.142 0.301 -5.468 1.00 . A A . 8 CYS H 1 1
4 3935 1 1 8 CYS HA H -5.587 -0.785 -4.961 1.00 . A A . 8 CYS HA 1 1
4 3936 1 1 8 CYS HB2 H -6.822 1.428 -4.156 1.00 . A A . 8 CYS HB2 1 1
4 3937 1 1 8 CYS HB3 H -7.164 0.416 -2.761 1.00 . A A . 8 CYS HB3 1 1
4 3938 1 1 8 CYS N N -7.552 -0.486 -5.509 1.00 . A A . 8 CYS N 1 1
4 3939 1 1 8 CYS O O -5.920 -2.612 -3.265 1.00 . A A . 8 CYS O 1 1
4 3940 1 1 8 CYS SG S -4.845 0.936 -2.906 1.00 . A A . 8 CYS SG 1 1
4 3941 1 1 9 VAL C C -7.970 -4.479 -2.680 1.00 . A A . 9 VAL C 1 1
4 3942 1 1 9 VAL CA C -8.515 -3.094 -2.314 1.00 . A A . 9 VAL CA 1 1
4 3943 1 1 9 VAL CB C -10.056 -3.135 -2.185 1.00 . A A . 9 VAL CB 1 1
4 3944 1 1 9 VAL CG1 C -10.707 -3.415 -3.528 1.00 . A A . 9 VAL CG1 1 1
4 3945 1 1 9 VAL CG2 C -10.494 -4.155 -1.145 1.00 . A A . 9 VAL CG2 1 1
4 3946 1 1 9 VAL H H -8.793 -1.487 -3.664 1.00 . A A . 9 VAL H 1 1
4 3947 1 1 9 VAL HA H -8.111 -2.818 -1.350 1.00 . A A . 9 VAL HA 1 1
4 3948 1 1 9 VAL HB H -10.389 -2.160 -1.858 1.00 . A A . 9 VAL HB 1 1
4 3949 1 1 9 VAL HG11 H -10.387 -4.381 -3.890 1.00 . A A . 9 VAL HG11 1 1
4 3950 1 1 9 VAL HG12 H -10.411 -2.650 -4.234 1.00 . A A . 9 VAL HG12 1 1
4 3951 1 1 9 VAL HG13 H -11.782 -3.408 -3.419 1.00 . A A . 9 VAL HG13 1 1
4 3952 1 1 9 VAL HG21 H -11.572 -4.164 -1.080 1.00 . A A . 9 VAL HG21 1 1
4 3953 1 1 9 VAL HG22 H -10.077 -3.893 -0.185 1.00 . A A . 9 VAL HG22 1 1
4 3954 1 1 9 VAL HG23 H -10.142 -5.135 -1.434 1.00 . A A . 9 VAL HG23 1 1
4 3955 1 1 9 VAL N N -8.103 -2.064 -3.268 1.00 . A A . 9 VAL N 1 1
4 3956 1 1 9 VAL O O -7.591 -5.257 -1.803 1.00 . A A . 9 VAL O 1 1
4 3957 1 1 10 GLY C C -5.868 -6.051 -4.520 1.00 . A A . 10 GLY C 1 1
4 3958 1 1 10 GLY CA C -7.379 -6.053 -4.402 1.00 . A A . 10 GLY CA 1 1
4 3959 1 1 10 GLY H H -8.207 -4.118 -4.632 1.00 . A A . 10 GLY H 1 1
4 3960 1 1 10 GLY HA2 H -7.674 -6.809 -3.689 1.00 . A A . 10 GLY HA2 1 1
4 3961 1 1 10 GLY HA3 H -7.802 -6.295 -5.366 1.00 . A A . 10 GLY HA3 1 1
4 3962 1 1 10 GLY N N -7.900 -4.772 -3.970 1.00 . A A . 10 GLY N 1 1
4 3963 1 1 10 GLY O O -5.229 -7.097 -4.429 1.00 . A A . 10 GLY O 1 1
4 3964 1 1 11 TYR C C -3.095 -4.492 -3.652 1.00 . A A . 11 TYR C 1 1
4 3965 1 1 11 TYR CA C -3.862 -4.750 -4.943 1.00 . A A . 11 TYR CA 1 1
4 3966 1 1 11 TYR CB C -3.581 -3.633 -5.947 1.00 . A A . 11 TYR CB 1 1
4 3967 1 1 11 TYR CD1 C -3.467 -5.229 -7.892 1.00 . A A . 11 TYR CD1 1 1
4 3968 1 1 11 TYR CD2 C -4.589 -3.153 -8.206 1.00 . A A . 11 TYR CD2 1 1
4 3969 1 1 11 TYR CE1 C -3.737 -5.579 -9.198 1.00 . A A . 11 TYR CE1 1 1
4 3970 1 1 11 TYR CE2 C -4.865 -3.496 -9.515 1.00 . A A . 11 TYR CE2 1 1
4 3971 1 1 11 TYR CG C -3.889 -4.013 -7.375 1.00 . A A . 11 TYR CG 1 1
4 3972 1 1 11 TYR CZ C -4.437 -4.711 -10.006 1.00 . A A . 11 TYR CZ 1 1
4 3973 1 1 11 TYR H H -5.838 -4.055 -4.659 1.00 . A A . 11 TYR H 1 1
4 3974 1 1 11 TYR HA H -3.518 -5.682 -5.362 1.00 . A A . 11 TYR HA 1 1
4 3975 1 1 11 TYR HB2 H -4.185 -2.773 -5.696 1.00 . A A . 11 TYR HB2 1 1
4 3976 1 1 11 TYR HB3 H -2.541 -3.361 -5.889 1.00 . A A . 11 TYR HB3 1 1
4 3977 1 1 11 TYR HD1 H -2.919 -5.909 -7.257 1.00 . A A . 11 TYR HD1 1 1
4 3978 1 1 11 TYR HD2 H -4.922 -2.202 -7.816 1.00 . A A . 11 TYR HD2 1 1
4 3979 1 1 11 TYR HE1 H -3.400 -6.530 -9.581 1.00 . A A . 11 TYR HE1 1 1
4 3980 1 1 11 TYR HE2 H -5.413 -2.813 -10.146 1.00 . A A . 11 TYR HE2 1 1
4 3981 1 1 11 TYR HH H -5.025 -5.968 -11.335 1.00 . A A . 11 TYR HH 1 1
4 3982 1 1 11 TYR N N -5.293 -4.871 -4.715 1.00 . A A . 11 TYR N 1 1
4 3983 1 1 11 TYR O O -2.267 -5.301 -3.231 1.00 . A A . 11 TYR O 1 1
4 3984 1 1 11 TYR OH O -4.708 -5.059 -11.309 1.00 . A A . 11 TYR OH 1 1
4 3985 1 1 12 HIS C C -3.414 -2.873 -0.626 1.00 . A A . 12 HIS C 1 1
4 3986 1 1 12 HIS CA C -2.590 -2.877 -1.906 1.00 . A A . 12 HIS CA 1 1
4 3987 1 1 12 HIS CB C -2.060 -1.462 -2.185 1.00 . A A . 12 HIS CB 1 1
4 3988 1 1 12 HIS CD2 C -0.845 -1.799 -4.454 1.00 . A A . 12 HIS CD2 1 1
4 3989 1 1 12 HIS CE1 C -1.833 -0.205 -5.586 1.00 . A A . 12 HIS CE1 1 1
4 3990 1 1 12 HIS CG C -1.723 -1.196 -3.621 1.00 . A A . 12 HIS CG 1 1
4 3991 1 1 12 HIS H H -4.181 -2.852 -3.300 1.00 . A A . 12 HIS H 1 1
4 3992 1 1 12 HIS HA H -1.753 -3.549 -1.780 1.00 . A A . 12 HIS HA 1 1
4 3993 1 1 12 HIS HB2 H -2.804 -0.741 -1.883 1.00 . A A . 12 HIS HB2 1 1
4 3994 1 1 12 HIS HB3 H -1.162 -1.304 -1.605 1.00 . A A . 12 HIS HB3 1 1
4 3995 1 1 12 HIS HD1 H -3.007 0.428 -4.031 1.00 . A A . 12 HIS HD1 1 1
4 3996 1 1 12 HIS HD2 H -0.203 -2.631 -4.214 1.00 . A A . 12 HIS HD2 1 1
4 3997 1 1 12 HIS HE1 H -2.128 0.455 -6.389 1.00 . A A . 12 HIS HE1 1 1
4 3998 1 1 12 HIS HE2 H -0.433 -1.418 -6.489 1.00 . A A . 12 HIS HE2 1 1
4 3999 1 1 12 HIS N N -3.387 -3.361 -3.024 1.00 . A A . 12 HIS N 1 1
4 4000 1 1 12 HIS ND1 N -2.325 -0.199 -4.361 1.00 . A A . 12 HIS ND1 1 1
4 4001 1 1 12 HIS NE2 N -0.934 -1.164 -5.665 1.00 . A A . 12 HIS NE2 1 1
4 4002 1 1 12 HIS O O -3.034 -2.252 0.364 1.00 . A A . 12 HIS O 1 1
4 4003 1 1 13 GLY C C -6.531 -2.772 0.592 1.00 . A A . 13 GLY C 1 1
4 4004 1 1 13 GLY CA C -5.354 -3.722 0.533 1.00 . A A . 13 GLY CA 1 1
4 4005 1 1 13 GLY H H -4.848 -3.949 -1.504 1.00 . A A . 13 GLY H 1 1
4 4006 1 1 13 GLY HA2 H -5.727 -4.734 0.567 1.00 . A A . 13 GLY HA2 1 1
4 4007 1 1 13 GLY HA3 H -4.728 -3.554 1.398 1.00 . A A . 13 GLY HA3 1 1
4 4008 1 1 13 GLY N N -4.546 -3.562 -0.659 1.00 . A A . 13 GLY N 1 1
4 4009 1 1 13 GLY O O -6.726 -1.952 -0.304 1.00 . A A . 13 GLY O 1 1
4 4010 1 1 14 TYR C C -8.180 -0.706 2.347 1.00 . A A . 14 TYR C 1 1
4 4011 1 1 14 TYR CA C -8.523 -2.083 1.803 1.00 . A A . 14 TYR CA 1 1
4 4012 1 1 14 TYR CB C -9.542 -2.799 2.699 1.00 . A A . 14 TYR CB 1 1
4 4013 1 1 14 TYR CD1 C -9.269 -2.268 5.148 1.00 . A A . 14 TYR CD1 1 1
4 4014 1 1 14 TYR CD2 C -8.337 -4.302 4.334 1.00 . A A . 14 TYR CD2 1 1
4 4015 1 1 14 TYR CE1 C -8.818 -2.563 6.419 1.00 . A A . 14 TYR CE1 1 1
4 4016 1 1 14 TYR CE2 C -7.882 -4.603 5.601 1.00 . A A . 14 TYR CE2 1 1
4 4017 1 1 14 TYR CG C -9.038 -3.128 4.086 1.00 . A A . 14 TYR CG 1 1
4 4018 1 1 14 TYR CZ C -8.125 -3.732 6.640 1.00 . A A . 14 TYR CZ 1 1
4 4019 1 1 14 TYR H H -7.037 -3.469 2.393 1.00 . A A . 14 TYR H 1 1
4 4020 1 1 14 TYR HA H -8.949 -1.963 0.817 1.00 . A A . 14 TYR HA 1 1
4 4021 1 1 14 TYR HB2 H -10.412 -2.172 2.808 1.00 . A A . 14 TYR HB2 1 1
4 4022 1 1 14 TYR HB3 H -9.834 -3.726 2.225 1.00 . A A . 14 TYR HB3 1 1
4 4023 1 1 14 TYR HD1 H -9.814 -1.354 4.971 1.00 . A A . 14 TYR HD1 1 1
4 4024 1 1 14 TYR HD2 H -8.149 -4.984 3.518 1.00 . A A . 14 TYR HD2 1 1
4 4025 1 1 14 TYR HE1 H -9.009 -1.874 7.233 1.00 . A A . 14 TYR HE1 1 1
4 4026 1 1 14 TYR HE2 H -7.338 -5.519 5.774 1.00 . A A . 14 TYR HE2 1 1
4 4027 1 1 14 TYR HH H -8.378 -3.858 8.544 1.00 . A A . 14 TYR HH 1 1
4 4028 1 1 14 TYR N N -7.309 -2.874 1.661 1.00 . A A . 14 TYR N 1 1
4 4029 1 1 14 TYR O O -7.159 -0.529 3.004 1.00 . A A . 14 TYR O 1 1
4 4030 1 1 14 TYR OH O -7.676 -4.035 7.904 1.00 . A A . 14 TYR OH 1 1
4 4031 1 1 15 CYS C C -9.450 2.268 3.465 1.00 . A A . 15 CYS C 1 1
4 4032 1 1 15 CYS CA C -8.669 1.647 2.314 1.00 . A A . 15 CYS CA 1 1
4 4033 1 1 15 CYS CB C -8.878 2.440 1.037 1.00 . A A . 15 CYS CB 1 1
4 4034 1 1 15 CYS H H -9.940 0.046 1.786 1.00 . A A . 15 CYS H 1 1
4 4035 1 1 15 CYS HA H -7.619 1.669 2.564 1.00 . A A . 15 CYS HA 1 1
4 4036 1 1 15 CYS HB2 H -8.489 1.875 0.202 1.00 . A A . 15 CYS HB2 1 1
4 4037 1 1 15 CYS HB3 H -9.934 2.603 0.893 1.00 . A A . 15 CYS HB3 1 1
4 4038 1 1 15 CYS N N -9.036 0.264 2.096 1.00 . A A . 15 CYS N 1 1
4 4039 1 1 15 CYS O O -10.600 2.691 3.312 1.00 . A A . 15 CYS O 1 1
4 4040 1 1 15 CYS SG S -8.061 4.065 1.038 1.00 . A A . 15 CYS SG 1 1
4 4041 1 1 16 ILE C C -9.024 4.295 6.006 1.00 . A A . 16 ILE C 1 1
4 4042 1 1 16 ILE CA C -9.399 2.838 5.828 1.00 . A A . 16 ILE CA 1 1
4 4043 1 1 16 ILE CB C -8.986 2.029 7.072 1.00 . A A . 16 ILE CB 1 1
4 4044 1 1 16 ILE CD1 C -6.996 1.259 8.469 1.00 . A A . 16 ILE CD1 1 1
4 4045 1 1 16 ILE CG1 C -7.466 2.040 7.257 1.00 . A A . 16 ILE CG1 1 1
4 4046 1 1 16 ILE CG2 C -9.500 0.611 6.947 1.00 . A A . 16 ILE CG2 1 1
4 4047 1 1 16 ILE H H -7.865 2.045 4.627 1.00 . A A . 16 ILE H 1 1
4 4048 1 1 16 ILE HA H -10.473 2.769 5.723 1.00 . A A . 16 ILE HA 1 1
4 4049 1 1 16 ILE HB H -9.448 2.472 7.937 1.00 . A A . 16 ILE HB 1 1
4 4050 1 1 16 ILE HD11 H -7.431 1.684 9.360 1.00 . A A . 16 ILE HD11 1 1
4 4051 1 1 16 ILE HD12 H -5.920 1.308 8.534 1.00 . A A . 16 ILE HD12 1 1
4 4052 1 1 16 ILE HD13 H -7.305 0.229 8.374 1.00 . A A . 16 ILE HD13 1 1
4 4053 1 1 16 ILE HG12 H -6.998 1.613 6.385 1.00 . A A . 16 ILE HG12 1 1
4 4054 1 1 16 ILE HG13 H -7.134 3.062 7.373 1.00 . A A . 16 ILE HG13 1 1
4 4055 1 1 16 ILE HG21 H -10.578 0.625 6.894 1.00 . A A . 16 ILE HG21 1 1
4 4056 1 1 16 ILE HG22 H -9.188 0.039 7.806 1.00 . A A . 16 ILE HG22 1 1
4 4057 1 1 16 ILE HG23 H -9.102 0.164 6.046 1.00 . A A . 16 ILE HG23 1 1
4 4058 1 1 16 ILE N N -8.804 2.311 4.615 1.00 . A A . 16 ILE N 1 1
4 4059 1 1 16 ILE O O -8.385 4.874 5.137 1.00 . A A . 16 ILE O 1 1
4 4060 1 1 17 ARG C C -7.628 6.558 7.565 1.00 . A A . 17 ARG C 1 1
4 4061 1 1 17 ARG CA C -9.126 6.282 7.379 1.00 . A A . 17 ARG CA 1 1
4 4062 1 1 17 ARG CB C -9.886 6.751 8.625 1.00 . A A . 17 ARG CB 1 1
4 4063 1 1 17 ARG CD C -10.258 6.483 11.110 1.00 . A A . 17 ARG CD 1 1
4 4064 1 1 17 ARG CG C -9.517 5.979 9.884 1.00 . A A . 17 ARG CG 1 1
4 4065 1 1 17 ARG CZ C -9.794 6.167 13.519 1.00 . A A . 17 ARG CZ 1 1
4 4066 1 1 17 ARG H H -9.877 4.351 7.804 1.00 . A A . 17 ARG H 1 1
4 4067 1 1 17 ARG HA H -9.480 6.840 6.520 1.00 . A A . 17 ARG HA 1 1
4 4068 1 1 17 ARG HB2 H -9.665 7.792 8.793 1.00 . A A . 17 ARG HB2 1 1
4 4069 1 1 17 ARG HB3 H -10.946 6.637 8.454 1.00 . A A . 17 ARG HB3 1 1
4 4070 1 1 17 ARG HD2 H -9.965 7.504 11.299 1.00 . A A . 17 ARG HD2 1 1
4 4071 1 1 17 ARG HD3 H -11.320 6.442 10.918 1.00 . A A . 17 ARG HD3 1 1
4 4072 1 1 17 ARG HE H -9.863 4.701 12.155 1.00 . A A . 17 ARG HE 1 1
4 4073 1 1 17 ARG HG2 H -9.754 4.938 9.735 1.00 . A A . 17 ARG HG2 1 1
4 4074 1 1 17 ARG HG3 H -8.451 6.084 10.050 1.00 . A A . 17 ARG HG3 1 1
4 4075 1 1 17 ARG HH11 H -10.150 8.091 12.985 1.00 . A A . 17 ARG HH11 1 1
4 4076 1 1 17 ARG HH12 H -9.804 7.841 14.664 1.00 . A A . 17 ARG HH12 1 1
4 4077 1 1 17 ARG HH21 H -9.403 4.368 14.370 1.00 . A A . 17 ARG HH21 1 1
4 4078 1 1 17 ARG HH22 H -9.379 5.723 15.453 1.00 . A A . 17 ARG HH22 1 1
4 4079 1 1 17 ARG N N -9.397 4.876 7.128 1.00 . A A . 17 ARG N 1 1
4 4080 1 1 17 ARG NE N -9.955 5.672 12.291 1.00 . A A . 17 ARG NE 1 1
4 4081 1 1 17 ARG NH1 N -9.926 7.470 13.740 1.00 . A A . 17 ARG NH1 1 1
4 4082 1 1 17 ARG NH2 N -9.502 5.355 14.527 1.00 . A A . 17 ARG NH2 1 1
4 4083 1 1 17 ARG O O -7.069 7.447 6.934 1.00 . A A . 17 ARG O 1 1
4 4084 1 1 18 SER C C -4.730 4.928 8.986 1.00 . A A . 18 SER C 1 1
4 4085 1 1 18 SER CA C -5.637 6.142 8.868 1.00 . A A . 18 SER CA 1 1
4 4086 1 1 18 SER CB C -5.738 6.868 10.211 1.00 . A A . 18 SER CB 1 1
4 4087 1 1 18 SER H H -7.385 4.955 8.733 1.00 . A A . 18 SER H 1 1
4 4088 1 1 18 SER HA H -5.208 6.812 8.147 1.00 . A A . 18 SER HA 1 1
4 4089 1 1 18 SER HB2 H -6.194 6.212 10.936 1.00 . A A . 18 SER HB2 1 1
4 4090 1 1 18 SER HB3 H -4.751 7.143 10.543 1.00 . A A . 18 SER HB3 1 1
4 4091 1 1 18 SER HG H -6.651 8.260 9.165 1.00 . A A . 18 SER HG 1 1
4 4092 1 1 18 SER N N -6.972 5.786 8.417 1.00 . A A . 18 SER N 1 1
4 4093 1 1 18 SER O O -5.099 3.820 8.606 1.00 . A A . 18 SER O 1 1
4 4094 1 1 18 SER OG O -6.528 8.042 10.100 1.00 . A A . 18 SER OG 1 1
4 4095 1 1 19 LYS C C -2.739 3.185 10.766 1.00 . A A . 19 LYS C 1 1
4 4096 1 1 19 LYS CA C -2.493 4.143 9.610 1.00 . A A . 19 LYS CA 1 1
4 4097 1 1 19 LYS CB C -1.134 4.822 9.788 1.00 . A A . 19 LYS CB 1 1
4 4098 1 1 19 LYS CD C -1.153 6.066 7.595 1.00 . A A . 19 LYS CD 1 1
4 4099 1 1 19 LYS CE C -1.518 7.403 6.971 1.00 . A A . 19 LYS CE 1 1
4 4100 1 1 19 LYS CG C -1.035 6.175 9.106 1.00 . A A . 19 LYS CG 1 1
4 4101 1 1 19 LYS H H -3.378 6.036 9.942 1.00 . A A . 19 LYS H 1 1
4 4102 1 1 19 LYS HA H -2.498 3.590 8.683 1.00 . A A . 19 LYS HA 1 1
4 4103 1 1 19 LYS HB2 H -0.949 4.959 10.843 1.00 . A A . 19 LYS HB2 1 1
4 4104 1 1 19 LYS HB3 H -0.367 4.180 9.380 1.00 . A A . 19 LYS HB3 1 1
4 4105 1 1 19 LYS HD2 H -0.206 5.738 7.193 1.00 . A A . 19 LYS HD2 1 1
4 4106 1 1 19 LYS HD3 H -1.919 5.344 7.354 1.00 . A A . 19 LYS HD3 1 1
4 4107 1 1 19 LYS HE2 H -1.552 7.290 5.899 1.00 . A A . 19 LYS HE2 1 1
4 4108 1 1 19 LYS HE3 H -2.496 7.697 7.332 1.00 . A A . 19 LYS HE3 1 1
4 4109 1 1 19 LYS HG2 H -1.827 6.808 9.470 1.00 . A A . 19 LYS HG2 1 1
4 4110 1 1 19 LYS HG3 H -0.087 6.612 9.353 1.00 . A A . 19 LYS HG3 1 1
4 4111 1 1 19 LYS HZ1 H 0.384 8.190 7.037 1.00 . A A . 19 LYS HZ1 1 1
4 4112 1 1 19 LYS HZ2 H -0.537 8.634 8.299 1.00 . A A . 19 LYS HZ2 1 1
4 4113 1 1 19 LYS HZ3 H -0.772 9.318 6.846 1.00 . A A . 19 LYS HZ3 1 1
4 4114 1 1 19 LYS N N -3.548 5.154 9.548 1.00 . A A . 19 LYS N 1 1
4 4115 1 1 19 LYS NZ N -0.535 8.466 7.314 1.00 . A A . 19 LYS NZ 1 1
4 4116 1 1 19 LYS O O -1.823 2.515 11.247 1.00 . A A . 19 LYS O 1 1
4 4117 1 1 20 VAL C C -4.609 0.835 11.822 1.00 . A A . 20 VAL C 1 1
4 4118 1 1 20 VAL CA C -4.412 2.277 12.304 1.00 . A A . 20 VAL CA 1 1
4 4119 1 1 20 VAL CB C -5.723 2.797 12.944 1.00 . A A . 20 VAL CB 1 1
4 4120 1 1 20 VAL CG1 C -5.951 2.166 14.310 1.00 . A A . 20 VAL CG1 1 1
4 4121 1 1 20 VAL CG2 C -5.704 4.313 13.051 1.00 . A A . 20 VAL CG2 1 1
4 4122 1 1 20 VAL H H -4.652 3.693 10.742 1.00 . A A . 20 VAL H 1 1
4 4123 1 1 20 VAL HA H -3.636 2.292 13.055 1.00 . A A . 20 VAL HA 1 1
4 4124 1 1 20 VAL HB H -6.547 2.516 12.303 1.00 . A A . 20 VAL HB 1 1
4 4125 1 1 20 VAL HG11 H -6.878 2.532 14.727 1.00 . A A . 20 VAL HG11 1 1
4 4126 1 1 20 VAL HG12 H -5.134 2.424 14.966 1.00 . A A . 20 VAL HG12 1 1
4 4127 1 1 20 VAL HG13 H -6.002 1.092 14.204 1.00 . A A . 20 VAL HG13 1 1
4 4128 1 1 20 VAL HG21 H -4.879 4.619 13.678 1.00 . A A . 20 VAL HG21 1 1
4 4129 1 1 20 VAL HG22 H -6.633 4.658 13.484 1.00 . A A . 20 VAL HG22 1 1
4 4130 1 1 20 VAL HG23 H -5.586 4.740 12.068 1.00 . A A . 20 VAL HG23 1 1
4 4131 1 1 20 VAL N N -3.986 3.134 11.196 1.00 . A A . 20 VAL N 1 1
4 4132 1 1 20 VAL O O -5.496 0.117 12.285 1.00 . A A . 20 VAL O 1 1
4 4133 1 1 21 CYS C C -3.583 -1.974 11.307 1.00 . A A . 21 CYS C 1 1
4 4134 1 1 21 CYS CA C -3.888 -0.889 10.270 1.00 . A A . 21 CYS CA 1 1
4 4135 1 1 21 CYS CB C -2.897 -0.982 9.115 1.00 . A A . 21 CYS CB 1 1
4 4136 1 1 21 CYS H H -3.107 1.051 10.529 1.00 . A A . 21 CYS H 1 1
4 4137 1 1 21 CYS HA H -4.889 -1.025 9.893 1.00 . A A . 21 CYS HA 1 1
4 4138 1 1 21 CYS HB2 H -1.895 -1.015 9.513 1.00 . A A . 21 CYS HB2 1 1
4 4139 1 1 21 CYS HB3 H -3.090 -1.885 8.554 1.00 . A A . 21 CYS HB3 1 1
4 4140 1 1 21 CYS N N -3.799 0.435 10.857 1.00 . A A . 21 CYS N 1 1
4 4141 1 1 21 CYS O O -2.654 -1.840 12.107 1.00 . A A . 21 CYS O 1 1
4 4142 1 1 21 CYS SG S -2.989 0.423 7.958 1.00 . A A . 21 CYS SG 1 1
4 4143 1 1 22 PRO C C -2.920 -5.004 11.714 1.00 . A A . 22 PRO C 1 1
4 4144 1 1 22 PRO CA C -4.147 -4.221 12.172 1.00 . A A . 22 PRO CA 1 1
4 4145 1 1 22 PRO CB C -5.417 -5.056 11.999 1.00 . A A . 22 PRO CB 1 1
4 4146 1 1 22 PRO CD C -5.593 -3.213 10.488 1.00 . A A . 22 PRO CD 1 1
4 4147 1 1 22 PRO CG C -5.953 -4.662 10.667 1.00 . A A . 22 PRO CG 1 1
4 4148 1 1 22 PRO HA H -4.031 -3.937 13.208 1.00 . A A . 22 PRO HA 1 1
4 4149 1 1 22 PRO HB2 H -5.166 -6.106 12.030 1.00 . A A . 22 PRO HB2 1 1
4 4150 1 1 22 PRO HB3 H -6.115 -4.823 12.789 1.00 . A A . 22 PRO HB3 1 1
4 4151 1 1 22 PRO HD2 H -5.380 -3.005 9.450 1.00 . A A . 22 PRO HD2 1 1
4 4152 1 1 22 PRO HD3 H -6.391 -2.578 10.845 1.00 . A A . 22 PRO HD3 1 1
4 4153 1 1 22 PRO HG2 H -5.494 -5.262 9.895 1.00 . A A . 22 PRO HG2 1 1
4 4154 1 1 22 PRO HG3 H -7.025 -4.787 10.652 1.00 . A A . 22 PRO HG3 1 1
4 4155 1 1 22 PRO N N -4.384 -3.052 11.315 1.00 . A A . 22 PRO N 1 1
4 4156 1 1 22 PRO O O -2.195 -4.567 10.824 1.00 . A A . 22 PRO O 1 1
4 4157 1 1 23 LYS C C -1.979 -8.336 11.496 1.00 . A A . 23 LYS C 1 1
4 4158 1 1 23 LYS CA C -1.523 -6.950 11.961 1.00 . A A . 23 LYS CA 1 1
4 4159 1 1 23 LYS CB C -0.544 -7.004 13.153 1.00 . A A . 23 LYS CB 1 1
4 4160 1 1 23 LYS CD C -0.521 -9.350 14.027 1.00 . A A . 23 LYS CD 1 1
4 4161 1 1 23 LYS CE C 0.288 -10.621 14.221 1.00 . A A . 23 LYS CE 1 1
4 4162 1 1 23 LYS CG C 0.268 -8.284 13.288 1.00 . A A . 23 LYS CG 1 1
4 4163 1 1 23 LYS H H -3.255 -6.457 13.053 1.00 . A A . 23 LYS H 1 1
4 4164 1 1 23 LYS HA H -1.036 -6.457 11.134 1.00 . A A . 23 LYS HA 1 1
4 4165 1 1 23 LYS HB2 H 0.151 -6.185 13.060 1.00 . A A . 23 LYS HB2 1 1
4 4166 1 1 23 LYS HB3 H -1.111 -6.872 14.064 1.00 . A A . 23 LYS HB3 1 1
4 4167 1 1 23 LYS HD2 H -0.806 -8.963 14.994 1.00 . A A . 23 LYS HD2 1 1
4 4168 1 1 23 LYS HD3 H -1.412 -9.577 13.456 1.00 . A A . 23 LYS HD3 1 1
4 4169 1 1 23 LYS HE2 H -0.351 -11.379 14.648 1.00 . A A . 23 LYS HE2 1 1
4 4170 1 1 23 LYS HE3 H 0.647 -10.954 13.258 1.00 . A A . 23 LYS HE3 1 1
4 4171 1 1 23 LYS HG2 H 0.517 -8.650 12.303 1.00 . A A . 23 LYS HG2 1 1
4 4172 1 1 23 LYS HG3 H 1.174 -8.071 13.838 1.00 . A A . 23 LYS HG3 1 1
4 4173 1 1 23 LYS HZ1 H 1.143 -10.033 15.999 1.00 . A A . 23 LYS HZ1 1 1
4 4174 1 1 23 LYS HZ2 H 2.098 -9.766 14.712 1.00 . A A . 23 LYS HZ2 1 1
4 4175 1 1 23 LYS HZ3 H 1.923 -11.275 15.291 1.00 . A A . 23 LYS HZ3 1 1
4 4176 1 1 23 LYS N N -2.664 -6.143 12.331 1.00 . A A . 23 LYS N 1 1
4 4177 1 1 23 LYS NZ N 1.452 -10.407 15.123 1.00 . A A . 23 LYS NZ 1 1
4 4178 1 1 23 LYS O O -2.938 -8.892 12.034 1.00 . A A . 23 LYS O 1 1
4 4179 1 1 24 PRO C C -0.845 -7.350 8.579 1.00 . A A . 24 PRO C 1 1
4 4180 1 1 24 PRO CA C -0.276 -8.209 9.709 1.00 . A A . 24 PRO CA 1 1
4 4181 1 1 24 PRO CB C 0.530 -9.372 9.139 1.00 . A A . 24 PRO CB 1 1
4 4182 1 1 24 PRO CD C -1.560 -10.256 9.950 1.00 . A A . 24 PRO CD 1 1
4 4183 1 1 24 PRO CG C -0.475 -10.453 8.918 1.00 . A A . 24 PRO CG 1 1
4 4184 1 1 24 PRO HA H 0.353 -7.606 10.346 1.00 . A A . 24 PRO HA 1 1
4 4185 1 1 24 PRO HB2 H 0.994 -9.067 8.214 1.00 . A A . 24 PRO HB2 1 1
4 4186 1 1 24 PRO HB3 H 1.284 -9.674 9.848 1.00 . A A . 24 PRO HB3 1 1
4 4187 1 1 24 PRO HD2 H -2.534 -10.318 9.488 1.00 . A A . 24 PRO HD2 1 1
4 4188 1 1 24 PRO HD3 H -1.468 -10.990 10.736 1.00 . A A . 24 PRO HD3 1 1
4 4189 1 1 24 PRO HG2 H -0.888 -10.367 7.924 1.00 . A A . 24 PRO HG2 1 1
4 4190 1 1 24 PRO HG3 H -0.007 -11.418 9.044 1.00 . A A . 24 PRO HG3 1 1
4 4191 1 1 24 PRO N N -1.318 -8.899 10.469 1.00 . A A . 24 PRO N 1 1
4 4192 1 1 24 PRO O O -1.222 -7.865 7.531 1.00 . A A . 24 PRO O 1 1
4 4193 1 1 25 PHE C C -0.489 -3.869 7.783 1.00 . A A . 25 PHE C 1 1
4 4194 1 1 25 PHE CA C -1.332 -5.124 7.741 1.00 . A A . 25 PHE CA 1 1
4 4195 1 1 25 PHE CB C -2.818 -4.764 7.925 1.00 . A A . 25 PHE CB 1 1
4 4196 1 1 25 PHE CD1 C -4.493 -5.881 6.439 1.00 . A A . 25 PHE CD1 1 1
4 4197 1 1 25 PHE CD2 C -3.918 -6.948 8.488 1.00 . A A . 25 PHE CD2 1 1
4 4198 1 1 25 PHE CE1 C -5.355 -6.914 6.141 1.00 . A A . 25 PHE CE1 1 1
4 4199 1 1 25 PHE CE2 C -4.780 -7.982 8.195 1.00 . A A . 25 PHE CE2 1 1
4 4200 1 1 25 PHE CG C -3.766 -5.885 7.614 1.00 . A A . 25 PHE CG 1 1
4 4201 1 1 25 PHE CZ C -5.498 -7.964 7.020 1.00 . A A . 25 PHE CZ 1 1
4 4202 1 1 25 PHE H H -0.579 -5.680 9.633 1.00 . A A . 25 PHE H 1 1
4 4203 1 1 25 PHE HA H -1.198 -5.604 6.782 1.00 . A A . 25 PHE HA 1 1
4 4204 1 1 25 PHE HB2 H -2.986 -4.473 8.947 1.00 . A A . 25 PHE HB2 1 1
4 4205 1 1 25 PHE HB3 H -3.060 -3.934 7.276 1.00 . A A . 25 PHE HB3 1 1
4 4206 1 1 25 PHE HD1 H -4.382 -5.056 5.749 1.00 . A A . 25 PHE HD1 1 1
4 4207 1 1 25 PHE HD2 H -3.348 -6.966 9.408 1.00 . A A . 25 PHE HD2 1 1
4 4208 1 1 25 PHE HE1 H -5.914 -6.903 5.218 1.00 . A A . 25 PHE HE1 1 1
4 4209 1 1 25 PHE HE2 H -4.890 -8.806 8.883 1.00 . A A . 25 PHE HE2 1 1
4 4210 1 1 25 PHE HZ H -6.167 -8.772 6.786 1.00 . A A . 25 PHE HZ 1 1
4 4211 1 1 25 PHE N N -0.868 -6.044 8.772 1.00 . A A . 25 PHE N 1 1
4 4212 1 1 25 PHE O O -0.124 -3.397 8.860 1.00 . A A . 25 PHE O 1 1
4 4213 1 1 26 ALA C C -0.031 -1.002 5.875 1.00 . A A . 26 ALA C 1 1
4 4214 1 1 26 ALA CA C 0.678 -2.157 6.557 1.00 . A A . 26 ALA CA 1 1
4 4215 1 1 26 ALA CB C 1.981 -2.468 5.839 1.00 . A A . 26 ALA CB 1 1
4 4216 1 1 26 ALA H H -0.512 -3.741 5.791 1.00 . A A . 26 ALA H 1 1
4 4217 1 1 26 ALA HA H 0.917 -1.867 7.570 1.00 . A A . 26 ALA HA 1 1
4 4218 1 1 26 ALA HB1 H 2.676 -1.654 5.981 1.00 . A A . 26 ALA HB1 1 1
4 4219 1 1 26 ALA HB2 H 1.787 -2.592 4.784 1.00 . A A . 26 ALA HB2 1 1
4 4220 1 1 26 ALA HB3 H 2.404 -3.379 6.236 1.00 . A A . 26 ALA HB3 1 1
4 4221 1 1 26 ALA N N -0.169 -3.336 6.623 1.00 . A A . 26 ALA N 1 1
4 4222 1 1 26 ALA O O -0.713 -1.193 4.864 1.00 . A A . 26 ALA O 1 1
4 4223 1 1 27 ALA C C 0.409 1.665 4.557 1.00 . A A . 27 ALA C 1 1
4 4224 1 1 27 ALA CA C -0.342 1.417 5.860 1.00 . A A . 27 ALA CA 1 1
4 4225 1 1 27 ALA CB C -0.115 2.569 6.828 1.00 . A A . 27 ALA CB 1 1
4 4226 1 1 27 ALA H H 0.489 0.215 7.370 1.00 . A A . 27 ALA H 1 1
4 4227 1 1 27 ALA HA H -1.399 1.339 5.657 1.00 . A A . 27 ALA HA 1 1
4 4228 1 1 27 ALA HB1 H -0.401 3.498 6.356 1.00 . A A . 27 ALA HB1 1 1
4 4229 1 1 27 ALA HB2 H 0.929 2.610 7.099 1.00 . A A . 27 ALA HB2 1 1
4 4230 1 1 27 ALA HB3 H -0.712 2.417 7.714 1.00 . A A . 27 ALA HB3 1 1
4 4231 1 1 27 ALA N N 0.102 0.178 6.471 1.00 . A A . 27 ALA N 1 1
4 4232 1 1 27 ALA O O 1.511 2.221 4.556 1.00 . A A . 27 ALA O 1 1
4 4233 1 1 28 PHE C C -0.019 2.625 1.456 1.00 . A A . 28 PHE C 1 1
4 4234 1 1 28 PHE CA C 0.455 1.367 2.160 1.00 . A A . 28 PHE CA 1 1
4 4235 1 1 28 PHE CB C 0.169 0.124 1.309 1.00 . A A . 28 PHE CB 1 1
4 4236 1 1 28 PHE CD1 C 1.354 -2.076 1.226 1.00 . A A . 28 PHE CD1 1 1
4 4237 1 1 28 PHE CD2 C 2.556 -0.120 0.592 1.00 . A A . 28 PHE CD2 1 1
4 4238 1 1 28 PHE CE1 C 2.471 -2.846 0.983 1.00 . A A . 28 PHE CE1 1 1
4 4239 1 1 28 PHE CE2 C 3.676 -0.885 0.348 1.00 . A A . 28 PHE CE2 1 1
4 4240 1 1 28 PHE CG C 1.384 -0.708 1.034 1.00 . A A . 28 PHE CG 1 1
4 4241 1 1 28 PHE CZ C 3.634 -2.249 0.543 1.00 . A A . 28 PHE CZ 1 1
4 4242 1 1 28 PHE H H -1.093 0.869 3.503 1.00 . A A . 28 PHE H 1 1
4 4243 1 1 28 PHE HA H 1.519 1.443 2.325 1.00 . A A . 28 PHE HA 1 1
4 4244 1 1 28 PHE HB2 H -0.544 -0.501 1.829 1.00 . A A . 28 PHE HB2 1 1
4 4245 1 1 28 PHE HB3 H -0.250 0.422 0.365 1.00 . A A . 28 PHE HB3 1 1
4 4246 1 1 28 PHE HD1 H 0.444 -2.540 1.569 1.00 . A A . 28 PHE HD1 1 1
4 4247 1 1 28 PHE HD2 H 2.588 0.948 0.430 1.00 . A A . 28 PHE HD2 1 1
4 4248 1 1 28 PHE HE1 H 2.435 -3.914 1.138 1.00 . A A . 28 PHE HE1 1 1
4 4249 1 1 28 PHE HE2 H 4.585 -0.415 0.008 1.00 . A A . 28 PHE HE2 1 1
4 4250 1 1 28 PHE HZ H 4.511 -2.850 0.352 1.00 . A A . 28 PHE HZ 1 1
4 4251 1 1 28 PHE N N -0.184 1.250 3.453 1.00 . A A . 28 PHE N 1 1
4 4252 1 1 28 PHE O O -1.010 2.609 0.716 1.00 . A A . 28 PHE O 1 1
4 4253 1 1 29 GLY C C -1.058 5.366 1.179 1.00 . A A . 29 GLY C 1 1
4 4254 1 1 29 GLY CA C 0.401 4.985 1.075 1.00 . A A . 29 GLY CA 1 1
4 4255 1 1 29 GLY H H 1.413 3.665 2.375 1.00 . A A . 29 GLY H 1 1
4 4256 1 1 29 GLY HA2 H 0.998 5.757 1.538 1.00 . A A . 29 GLY HA2 1 1
4 4257 1 1 29 GLY HA3 H 0.669 4.917 0.030 1.00 . A A . 29 GLY HA3 1 1
4 4258 1 1 29 GLY N N 0.692 3.718 1.716 1.00 . A A . 29 GLY N 1 1
4 4259 1 1 29 GLY O O -1.668 5.246 2.243 1.00 . A A . 29 GLY O 1 1
4 4260 1 1 30 THR C C -3.632 5.422 -1.210 1.00 . A A . 30 THR C 1 1
4 4261 1 1 30 THR CA C -3.020 6.144 -0.009 1.00 . A A . 30 THR CA 1 1
4 4262 1 1 30 THR CB C -3.216 7.671 -0.150 1.00 . A A . 30 THR CB 1 1
4 4263 1 1 30 THR CG2 C -2.595 8.409 1.033 1.00 . A A . 30 THR CG2 1 1
4 4264 1 1 30 THR H H -1.051 5.946 -0.720 1.00 . A A . 30 THR H 1 1
4 4265 1 1 30 THR HA H -3.501 5.806 0.900 1.00 . A A . 30 THR HA 1 1
4 4266 1 1 30 THR HB H -4.274 7.887 -0.179 1.00 . A A . 30 THR HB 1 1
4 4267 1 1 30 THR HG1 H -1.859 8.705 -1.153 1.00 . A A . 30 THR HG1 1 1
4 4268 1 1 30 THR HG21 H -3.190 8.239 1.917 1.00 . A A . 30 THR HG21 1 1
4 4269 1 1 30 THR HG22 H -2.551 9.469 0.821 1.00 . A A . 30 THR HG22 1 1
4 4270 1 1 30 THR HG23 H -1.594 8.037 1.198 1.00 . A A . 30 THR HG23 1 1
4 4271 1 1 30 THR N N -1.612 5.817 0.071 1.00 . A A . 30 THR N 1 1
4 4272 1 1 30 THR O O -2.905 4.994 -2.108 1.00 . A A . 30 THR O 1 1
4 4273 1 1 30 THR OG1 O -2.605 8.131 -1.365 1.00 . A A . 30 THR OG1 1 1
4 4274 1 1 31 CYS C C -6.007 5.575 -3.420 1.00 . A A . 31 CYS C 1 1
4 4275 1 1 31 CYS CA C -5.580 4.571 -2.354 1.00 . A A . 31 CYS CA 1 1
4 4276 1 1 31 CYS CB C -6.782 3.746 -1.891 1.00 . A A . 31 CYS CB 1 1
4 4277 1 1 31 CYS H H -5.490 5.566 -0.478 1.00 . A A . 31 CYS H 1 1
4 4278 1 1 31 CYS HA H -4.849 3.904 -2.788 1.00 . A A . 31 CYS HA 1 1
4 4279 1 1 31 CYS HB2 H -7.257 3.301 -2.752 1.00 . A A . 31 CYS HB2 1 1
4 4280 1 1 31 CYS HB3 H -6.437 2.964 -1.232 1.00 . A A . 31 CYS HB3 1 1
4 4281 1 1 31 CYS N N -4.944 5.242 -1.226 1.00 . A A . 31 CYS N 1 1
4 4282 1 1 31 CYS O O -5.422 5.639 -4.498 1.00 . A A . 31 CYS O 1 1
4 4283 1 1 31 CYS SG S -8.049 4.707 -0.996 1.00 . A A . 31 CYS SG 1 1
4 4284 1 1 32 SER C C -7.252 8.733 -3.390 1.00 . A A . 32 SER C 1 1
4 4285 1 1 32 SER CA C -7.532 7.370 -3.999 1.00 . A A . 32 SER CA 1 1
4 4286 1 1 32 SER CB C -9.035 7.172 -4.222 1.00 . A A . 32 SER CB 1 1
4 4287 1 1 32 SER H H -7.467 6.228 -2.236 1.00 . A A . 32 SER H 1 1
4 4288 1 1 32 SER HA H -7.011 7.284 -4.940 1.00 . A A . 32 SER HA 1 1
4 4289 1 1 32 SER HB2 H -9.236 6.129 -4.401 1.00 . A A . 32 SER HB2 1 1
4 4290 1 1 32 SER HB3 H -9.569 7.491 -3.339 1.00 . A A . 32 SER HB3 1 1
4 4291 1 1 32 SER HG H -8.778 8.432 -5.709 1.00 . A A . 32 SER HG 1 1
4 4292 1 1 32 SER N N -7.034 6.347 -3.106 1.00 . A A . 32 SER N 1 1
4 4293 1 1 32 SER O O -6.459 9.518 -3.913 1.00 . A A . 32 SER O 1 1
4 4294 1 1 32 SER OG O -9.507 7.918 -5.329 1.00 . A A . 32 SER OG 1 1
4 4295 1 1 33 TRP C C -6.580 10.013 -0.516 1.00 . A A . 33 TRP C 1 1
4 4296 1 1 33 TRP CA C -7.696 10.227 -1.528 1.00 . A A . 33 TRP CA 1 1
4 4297 1 1 33 TRP CB C -8.978 10.656 -0.797 1.00 . A A . 33 TRP CB 1 1
4 4298 1 1 33 TRP CD1 C -11.416 9.931 -1.061 1.00 . A A . 33 TRP CD1 1 1
4 4299 1 1 33 TRP CD2 C -10.489 10.662 -2.963 1.00 . A A . 33 TRP CD2 1 1
4 4300 1 1 33 TRP CE2 C -11.820 10.287 -3.225 1.00 . A A . 33 TRP CE2 1 1
4 4301 1 1 33 TRP CE3 C -9.711 11.151 -4.017 1.00 . A A . 33 TRP CE3 1 1
4 4302 1 1 33 TRP CG C -10.249 10.424 -1.567 1.00 . A A . 33 TRP CG 1 1
4 4303 1 1 33 TRP CH2 C -11.602 10.869 -5.500 1.00 . A A . 33 TRP CH2 1 1
4 4304 1 1 33 TRP CZ2 C -12.387 10.388 -4.491 1.00 . A A . 33 TRP CZ2 1 1
4 4305 1 1 33 TRP CZ3 C -10.278 11.248 -5.274 1.00 . A A . 33 TRP CZ3 1 1
4 4306 1 1 33 TRP H H -8.540 8.341 -1.918 1.00 . A A . 33 TRP H 1 1
4 4307 1 1 33 TRP HA H -7.402 10.997 -2.225 1.00 . A A . 33 TRP HA 1 1
4 4308 1 1 33 TRP HB2 H -9.052 10.107 0.128 1.00 . A A . 33 TRP HB2 1 1
4 4309 1 1 33 TRP HB3 H -8.914 11.711 -0.575 1.00 . A A . 33 TRP HB3 1 1
4 4310 1 1 33 TRP HD1 H -11.561 9.650 -0.029 1.00 . A A . 33 TRP HD1 1 1
4 4311 1 1 33 TRP HE1 H -13.286 9.524 -1.931 1.00 . A A . 33 TRP HE1 1 1
4 4312 1 1 33 TRP HE3 H -8.685 11.447 -3.861 1.00 . A A . 33 TRP HE3 1 1
4 4313 1 1 33 TRP HH2 H -11.998 10.962 -6.499 1.00 . A A . 33 TRP HH2 1 1
4 4314 1 1 33 TRP HZ2 H -13.409 10.095 -4.682 1.00 . A A . 33 TRP HZ2 1 1
4 4315 1 1 33 TRP HZ3 H -9.695 11.621 -6.100 1.00 . A A . 33 TRP HZ3 1 1
4 4316 1 1 33 TRP N N -7.904 8.995 -2.263 1.00 . A A . 33 TRP N 1 1
4 4317 1 1 33 TRP NE1 N -12.364 9.848 -2.049 1.00 . A A . 33 TRP NE1 1 1
4 4318 1 1 33 TRP O O -6.266 8.875 -0.162 1.00 . A A . 33 TRP O 1 1
4 4319 1 1 34 ARG C C -5.412 10.793 2.308 1.00 . A A . 34 ARG C 1 1
4 4320 1 1 34 ARG CA C -4.891 11.029 0.897 1.00 . A A . 34 ARG CA 1 1
4 4321 1 1 34 ARG CB C -4.069 12.320 0.833 1.00 . A A . 34 ARG CB 1 1
4 4322 1 1 34 ARG CD C -3.196 12.705 3.174 1.00 . A A . 34 ARG CD 1 1
4 4323 1 1 34 ARG CG C -2.850 12.324 1.740 1.00 . A A . 34 ARG CG 1 1
4 4324 1 1 34 ARG CZ C -4.191 14.585 4.424 1.00 . A A . 34 ARG CZ 1 1
4 4325 1 1 34 ARG H H -6.315 11.982 -0.341 1.00 . A A . 34 ARG H 1 1
4 4326 1 1 34 ARG HA H -4.268 10.198 0.613 1.00 . A A . 34 ARG HA 1 1
4 4327 1 1 34 ARG HB2 H -3.733 12.467 -0.182 1.00 . A A . 34 ARG HB2 1 1
4 4328 1 1 34 ARG HB3 H -4.702 13.148 1.115 1.00 . A A . 34 ARG HB3 1 1
4 4329 1 1 34 ARG HD2 H -3.980 12.045 3.520 1.00 . A A . 34 ARG HD2 1 1
4 4330 1 1 34 ARG HD3 H -2.320 12.574 3.789 1.00 . A A . 34 ARG HD3 1 1
4 4331 1 1 34 ARG HE H -3.575 14.669 2.514 1.00 . A A . 34 ARG HE 1 1
4 4332 1 1 34 ARG HG2 H -2.426 11.334 1.744 1.00 . A A . 34 ARG HG2 1 1
4 4333 1 1 34 ARG HG3 H -2.131 13.019 1.352 1.00 . A A . 34 ARG HG3 1 1
4 4334 1 1 34 ARG HH11 H -4.059 12.847 5.464 1.00 . A A . 34 ARG HH11 1 1
4 4335 1 1 34 ARG HH12 H -4.726 14.186 6.342 1.00 . A A . 34 ARG HH12 1 1
4 4336 1 1 34 ARG HH21 H -4.466 16.448 3.671 1.00 . A A . 34 ARG HH21 1 1
4 4337 1 1 34 ARG HH22 H -4.955 16.237 5.321 1.00 . A A . 34 ARG HH22 1 1
4 4338 1 1 34 ARG N N -5.994 11.102 -0.047 1.00 . A A . 34 ARG N 1 1
4 4339 1 1 34 ARG NE N -3.666 14.085 3.302 1.00 . A A . 34 ARG NE 1 1
4 4340 1 1 34 ARG NH1 N -4.339 13.810 5.495 1.00 . A A . 34 ARG NH1 1 1
4 4341 1 1 34 ARG NH2 N -4.570 15.857 4.475 1.00 . A A . 34 ARG NH2 1 1
4 4342 1 1 34 ARG O O -4.756 10.161 3.136 1.00 . A A . 34 ARG O 1 1
4 4343 1 1 35 GLN C C -7.468 9.771 4.307 1.00 . A A . 35 GLN C 1 1
4 4344 1 1 35 GLN CA C -7.249 11.219 3.869 1.00 . A A . 35 GLN CA 1 1
4 4345 1 1 35 GLN CB C -8.594 11.926 3.817 1.00 . A A . 35 GLN CB 1 1
4 4346 1 1 35 GLN CD C -10.794 12.153 2.584 1.00 . A A . 35 GLN CD 1 1
4 4347 1 1 35 GLN CG C -9.479 11.408 2.701 1.00 . A A . 35 GLN CG 1 1
4 4348 1 1 35 GLN H H -7.033 11.833 1.855 1.00 . A A . 35 GLN H 1 1
4 4349 1 1 35 GLN HA H -6.626 11.714 4.596 1.00 . A A . 35 GLN HA 1 1
4 4350 1 1 35 GLN HB2 H -9.100 11.767 4.754 1.00 . A A . 35 GLN HB2 1 1
4 4351 1 1 35 GLN HB3 H -8.437 12.982 3.669 1.00 . A A . 35 GLN HB3 1 1
4 4352 1 1 35 GLN HE21 H -10.799 12.534 4.532 1.00 . A A . 35 GLN HE21 1 1
4 4353 1 1 35 GLN HE22 H -12.141 13.153 3.638 1.00 . A A . 35 GLN HE22 1 1
4 4354 1 1 35 GLN HG2 H -8.942 11.506 1.770 1.00 . A A . 35 GLN HG2 1 1
4 4355 1 1 35 GLN HG3 H -9.688 10.364 2.885 1.00 . A A . 35 GLN HG3 1 1
4 4356 1 1 35 GLN N N -6.592 11.325 2.566 1.00 . A A . 35 GLN N 1 1
4 4357 1 1 35 GLN NE2 N -11.296 12.663 3.694 1.00 . A A . 35 GLN NE2 1 1
4 4358 1 1 35 GLN O O -7.847 9.522 5.447 1.00 . A A . 35 GLN O 1 1
4 4359 1 1 35 GLN OE1 O -11.361 12.259 1.499 1.00 . A A . 35 GLN OE1 1 1
4 4360 1 1 36 LYS C C -6.165 6.627 3.317 1.00 . A A . 36 LYS C 1 1
4 4361 1 1 36 LYS CA C -7.410 7.417 3.707 1.00 . A A . 36 LYS CA 1 1
4 4362 1 1 36 LYS CB C -8.646 6.854 3.009 1.00 . A A . 36 LYS CB 1 1
4 4363 1 1 36 LYS CD C -10.192 7.203 1.044 1.00 . A A . 36 LYS CD 1 1
4 4364 1 1 36 LYS CE C -10.841 5.844 1.263 1.00 . A A . 36 LYS CE 1 1
4 4365 1 1 36 LYS CG C -8.755 7.246 1.547 1.00 . A A . 36 LYS CG 1 1
4 4366 1 1 36 LYS H H -6.974 9.096 2.502 1.00 . A A . 36 LYS H 1 1
4 4367 1 1 36 LYS HA H -7.548 7.330 4.777 1.00 . A A . 36 LYS HA 1 1
4 4368 1 1 36 LYS HB2 H -8.607 5.773 3.064 1.00 . A A . 36 LYS HB2 1 1
4 4369 1 1 36 LYS HB3 H -9.526 7.192 3.525 1.00 . A A . 36 LYS HB3 1 1
4 4370 1 1 36 LYS HD2 H -10.763 7.948 1.575 1.00 . A A . 36 LYS HD2 1 1
4 4371 1 1 36 LYS HD3 H -10.199 7.431 -0.013 1.00 . A A . 36 LYS HD3 1 1
4 4372 1 1 36 LYS HE2 H -11.554 5.666 0.473 1.00 . A A . 36 LYS HE2 1 1
4 4373 1 1 36 LYS HE3 H -10.070 5.088 1.226 1.00 . A A . 36 LYS HE3 1 1
4 4374 1 1 36 LYS HG2 H -8.372 8.246 1.424 1.00 . A A . 36 LYS HG2 1 1
4 4375 1 1 36 LYS HG3 H -8.160 6.556 0.964 1.00 . A A . 36 LYS HG3 1 1
4 4376 1 1 36 LYS HZ1 H -10.877 5.854 3.319 1.00 . A A . 36 LYS HZ1 1 1
4 4377 1 1 36 LYS HZ2 H -11.990 4.869 2.664 1.00 . A A . 36 LYS HZ2 1 1
4 4378 1 1 36 LYS HZ3 H -12.222 6.476 2.651 1.00 . A A . 36 LYS HZ3 1 1
4 4379 1 1 36 LYS N N -7.253 8.831 3.400 1.00 . A A . 36 LYS N 1 1
4 4380 1 1 36 LYS NZ N -11.534 5.753 2.575 1.00 . A A . 36 LYS NZ 1 1
4 4381 1 1 36 LYS O O -5.404 7.031 2.438 1.00 . A A . 36 LYS O 1 1
4 4382 1 1 37 THR C C -5.112 3.325 3.217 1.00 . A A . 37 THR C 1 1
4 4383 1 1 37 THR CA C -4.782 4.688 3.824 1.00 . A A . 37 THR CA 1 1
4 4384 1 1 37 THR CB C -4.125 4.488 5.201 1.00 . A A . 37 THR CB 1 1
4 4385 1 1 37 THR CG2 C -2.775 3.802 5.076 1.00 . A A . 37 THR CG2 1 1
4 4386 1 1 37 THR H H -6.696 5.172 4.569 1.00 . A A . 37 THR H 1 1
4 4387 1 1 37 THR HA H -4.090 5.212 3.183 1.00 . A A . 37 THR HA 1 1
4 4388 1 1 37 THR HB H -4.774 3.870 5.806 1.00 . A A . 37 THR HB 1 1
4 4389 1 1 37 THR HG1 H -4.553 6.399 5.420 1.00 . A A . 37 THR HG1 1 1
4 4390 1 1 37 THR HG21 H -2.092 4.445 4.541 1.00 . A A . 37 THR HG21 1 1
4 4391 1 1 37 THR HG22 H -2.892 2.873 4.537 1.00 . A A . 37 THR HG22 1 1
4 4392 1 1 37 THR HG23 H -2.381 3.598 6.061 1.00 . A A . 37 THR HG23 1 1
4 4393 1 1 37 THR N N -5.983 5.493 3.971 1.00 . A A . 37 THR N 1 1
4 4394 1 1 37 THR O O -6.155 2.747 3.520 1.00 . A A . 37 THR O 1 1
4 4395 1 1 37 THR OG1 O -3.964 5.763 5.840 1.00 . A A . 37 THR OG1 1 1
4 4396 1 1 38 CYS C C -3.739 0.441 2.530 1.00 . A A . 38 CYS C 1 1
4 4397 1 1 38 CYS CA C -4.444 1.531 1.722 1.00 . A A . 38 CYS CA 1 1
4 4398 1 1 38 CYS CB C -3.902 1.590 0.291 1.00 . A A . 38 CYS CB 1 1
4 4399 1 1 38 CYS H H -3.393 3.307 2.177 1.00 . A A . 38 CYS H 1 1
4 4400 1 1 38 CYS HA H -5.505 1.332 1.702 1.00 . A A . 38 CYS HA 1 1
4 4401 1 1 38 CYS HB2 H -4.143 2.551 -0.134 1.00 . A A . 38 CYS HB2 1 1
4 4402 1 1 38 CYS HB3 H -2.828 1.479 0.317 1.00 . A A . 38 CYS HB3 1 1
4 4403 1 1 38 CYS N N -4.228 2.816 2.365 1.00 . A A . 38 CYS N 1 1
4 4404 1 1 38 CYS O O -2.519 0.388 2.562 1.00 . A A . 38 CYS O 1 1
4 4405 1 1 38 CYS SG S -4.564 0.323 -0.837 1.00 . A A . 38 CYS SG 1 1
4 4406 1 1 39 CYS C C -4.120 -2.803 3.640 1.00 . A A . 39 CYS C 1 1
4 4407 1 1 39 CYS CA C -3.927 -1.376 4.127 1.00 . A A . 39 CYS CA 1 1
4 4408 1 1 39 CYS CB C -4.562 -1.218 5.504 1.00 . A A . 39 CYS CB 1 1
4 4409 1 1 39 CYS H H -5.475 -0.387 3.073 1.00 . A A . 39 CYS H 1 1
4 4410 1 1 39 CYS HA H -2.870 -1.174 4.205 1.00 . A A . 39 CYS HA 1 1
4 4411 1 1 39 CYS HB2 H -5.627 -1.372 5.419 1.00 . A A . 39 CYS HB2 1 1
4 4412 1 1 39 CYS HB3 H -4.149 -1.962 6.168 1.00 . A A . 39 CYS HB3 1 1
4 4413 1 1 39 CYS N N -4.501 -0.405 3.203 1.00 . A A . 39 CYS N 1 1
4 4414 1 1 39 CYS O O -5.242 -3.309 3.597 1.00 . A A . 39 CYS O 1 1
4 4415 1 1 39 CYS SG S -4.295 0.419 6.259 1.00 . A A . 39 CYS SG 1 1
4 4416 1 1 40 VAL C C -2.448 -5.755 3.877 1.00 . A A . 40 VAL C 1 1
4 4417 1 1 40 VAL CA C -3.070 -4.836 2.837 1.00 . A A . 40 VAL CA 1 1
4 4418 1 1 40 VAL CB C -2.337 -5.013 1.487 1.00 . A A . 40 VAL CB 1 1
4 4419 1 1 40 VAL CG1 C -0.828 -4.939 1.660 1.00 . A A . 40 VAL CG1 1 1
4 4420 1 1 40 VAL CG2 C -2.757 -6.309 0.808 1.00 . A A . 40 VAL CG2 1 1
4 4421 1 1 40 VAL H H -2.156 -2.994 3.344 1.00 . A A . 40 VAL H 1 1
4 4422 1 1 40 VAL HA H -4.104 -5.111 2.701 1.00 . A A . 40 VAL HA 1 1
4 4423 1 1 40 VAL HB H -2.628 -4.195 0.847 1.00 . A A . 40 VAL HB 1 1
4 4424 1 1 40 VAL HG11 H -0.574 -4.027 2.178 1.00 . A A . 40 VAL HG11 1 1
4 4425 1 1 40 VAL HG12 H -0.352 -4.946 0.692 1.00 . A A . 40 VAL HG12 1 1
4 4426 1 1 40 VAL HG13 H -0.485 -5.788 2.236 1.00 . A A . 40 VAL HG13 1 1
4 4427 1 1 40 VAL HG21 H -3.803 -6.251 0.539 1.00 . A A . 40 VAL HG21 1 1
4 4428 1 1 40 VAL HG22 H -2.608 -7.137 1.487 1.00 . A A . 40 VAL HG22 1 1
4 4429 1 1 40 VAL HG23 H -2.165 -6.459 -0.083 1.00 . A A . 40 VAL HG23 1 1
4 4430 1 1 40 VAL N N -3.022 -3.454 3.292 1.00 . A A . 40 VAL N 1 1
4 4431 1 1 40 VAL O O -1.617 -5.318 4.680 1.00 . A A . 40 VAL O 1 1
4 4432 1 1 41 ASP C C -0.877 -8.292 4.273 1.00 . A A . 41 ASP C 1 1
4 4433 1 1 41 ASP CA C -2.288 -8.020 4.746 1.00 . A A . 41 ASP CA 1 1
4 4434 1 1 41 ASP CB C -3.117 -9.302 4.742 1.00 . A A . 41 ASP CB 1 1
4 4435 1 1 41 ASP CG C -2.563 -10.381 5.664 1.00 . A A . 41 ASP CG 1 1
4 4436 1 1 41 ASP H H -3.632 -7.261 3.301 1.00 . A A . 41 ASP H 1 1
4 4437 1 1 41 ASP HA H -2.248 -7.623 5.750 1.00 . A A . 41 ASP HA 1 1
4 4438 1 1 41 ASP HB2 H -4.116 -9.061 5.068 1.00 . A A . 41 ASP HB2 1 1
4 4439 1 1 41 ASP HB3 H -3.158 -9.691 3.740 1.00 . A A . 41 ASP HB3 1 1
4 4440 1 1 41 ASP N N -2.883 -7.010 3.887 1.00 . A A . 41 ASP N 1 1
4 4441 1 1 41 ASP O O -0.648 -9.034 3.313 1.00 . A A . 41 ASP O 1 1
4 4442 1 1 41 ASP OD1 O -1.512 -10.984 5.341 1.00 . A A . 41 ASP OD1 1 1
4 4443 1 1 41 ASP OD2 O -3.195 -10.659 6.703 1.00 . A A . 41 ASP OD2 1 1
4 4444 1 1 42 THR C C 2.170 -8.844 5.208 1.00 . A A . 42 THR C 1 1
4 4445 1 1 42 THR CA C 1.437 -7.694 4.533 1.00 . A A . 42 THR CA 1 1
4 4446 1 1 42 THR CB C 2.116 -6.356 4.883 1.00 . A A . 42 THR CB 1 1
4 4447 1 1 42 THR CG2 C 1.677 -5.255 3.923 1.00 . A A . 42 THR CG2 1 1
4 4448 1 1 42 THR H H -0.195 -7.144 5.732 1.00 . A A . 42 THR H 1 1
4 4449 1 1 42 THR HA H 1.472 -7.827 3.462 1.00 . A A . 42 THR HA 1 1
4 4450 1 1 42 THR HB H 3.186 -6.477 4.805 1.00 . A A . 42 THR HB 1 1
4 4451 1 1 42 THR HG1 H 1.855 -6.761 6.796 1.00 . A A . 42 THR HG1 1 1
4 4452 1 1 42 THR HG21 H 0.627 -5.049 4.064 1.00 . A A . 42 THR HG21 1 1
4 4453 1 1 42 THR HG22 H 1.846 -5.574 2.905 1.00 . A A . 42 THR HG22 1 1
4 4454 1 1 42 THR HG23 H 2.248 -4.359 4.116 1.00 . A A . 42 THR HG23 1 1
4 4455 1 1 42 THR N N 0.057 -7.656 4.935 1.00 . A A . 42 THR N 1 1
4 4456 1 1 42 THR O O 2.753 -8.673 6.277 1.00 . A A . 42 THR O 1 1
4 4457 1 1 42 THR OG1 O 1.785 -5.985 6.228 1.00 . A A . 42 THR OG1 1 1
4 4458 1 1 43 THR C C 3.991 -11.557 4.187 1.00 . A A . 43 THR C 1 1
4 4459 1 1 43 THR CA C 2.825 -11.156 5.106 1.00 . A A . 43 THR CA 1 1
4 4460 1 1 43 THR CB C 1.839 -12.322 5.272 1.00 . A A . 43 THR CB 1 1
4 4461 1 1 43 THR CG2 C 2.575 -13.602 5.549 1.00 . A A . 43 THR CG2 1 1
4 4462 1 1 43 THR H H 1.585 -10.135 3.793 1.00 . A A . 43 THR H 1 1
4 4463 1 1 43 THR HA H 3.216 -10.901 6.080 1.00 . A A . 43 THR HA 1 1
4 4464 1 1 43 THR HB H 1.289 -12.437 4.349 1.00 . A A . 43 THR HB 1 1
4 4465 1 1 43 THR HG1 H 0.172 -11.508 5.979 1.00 . A A . 43 THR HG1 1 1
4 4466 1 1 43 THR HG21 H 3.116 -13.509 6.475 1.00 . A A . 43 THR HG21 1 1
4 4467 1 1 43 THR HG22 H 3.267 -13.777 4.741 1.00 . A A . 43 THR HG22 1 1
4 4468 1 1 43 THR HG23 H 1.873 -14.416 5.612 1.00 . A A . 43 THR HG23 1 1
4 4469 1 1 43 THR N N 2.127 -10.019 4.593 1.00 . A A . 43 THR N 1 1
4 4470 1 1 43 THR O O 5.150 -11.355 4.536 1.00 . A A . 43 THR O 1 1
4 4471 1 1 43 THR OG1 O 0.907 -12.041 6.329 1.00 . A A . 43 THR OG1 1 1
4 4472 1 1 44 SER C C 4.882 -11.580 0.913 1.00 . A A . 44 SER C 1 1
4 4473 1 1 44 SER CA C 4.688 -12.577 2.067 1.00 . A A . 44 SER CA 1 1
4 4474 1 1 44 SER CB C 4.309 -13.939 1.512 1.00 . A A . 44 SER CB 1 1
4 4475 1 1 44 SER H H 2.728 -12.299 2.823 1.00 . A A . 44 SER H 1 1
4 4476 1 1 44 SER HA H 5.623 -12.671 2.597 1.00 . A A . 44 SER HA 1 1
4 4477 1 1 44 SER HB2 H 3.426 -13.831 0.911 1.00 . A A . 44 SER HB2 1 1
4 4478 1 1 44 SER HB3 H 5.118 -14.319 0.906 1.00 . A A . 44 SER HB3 1 1
4 4479 1 1 44 SER HG H 4.651 -14.685 3.297 1.00 . A A . 44 SER HG 1 1
4 4480 1 1 44 SER N N 3.675 -12.147 3.033 1.00 . A A . 44 SER N 1 1
4 4481 1 1 44 SER O O 5.992 -11.119 0.650 1.00 . A A . 44 SER O 1 1
4 4482 1 1 44 SER OG O 4.046 -14.859 2.561 1.00 . A A . 44 SER OG 1 1
4 4483 1 1 45 ASP C C 3.905 -8.982 -0.727 1.00 . A A . 45 ASP C 1 1
4 4484 1 1 45 ASP CA C 3.831 -10.477 -1.017 1.00 . A A . 45 ASP CA 1 1
4 4485 1 1 45 ASP CB C 2.628 -10.787 -1.918 1.00 . A A . 45 ASP CB 1 1
4 4486 1 1 45 ASP CG C 1.322 -10.221 -1.401 1.00 . A A . 45 ASP CG 1 1
4 4487 1 1 45 ASP H H 2.918 -11.592 0.534 1.00 . A A . 45 ASP H 1 1
4 4488 1 1 45 ASP HA H 4.728 -10.759 -1.541 1.00 . A A . 45 ASP HA 1 1
4 4489 1 1 45 ASP HB2 H 2.809 -10.372 -2.895 1.00 . A A . 45 ASP HB2 1 1
4 4490 1 1 45 ASP HB3 H 2.522 -11.859 -2.006 1.00 . A A . 45 ASP HB3 1 1
4 4491 1 1 45 ASP N N 3.788 -11.271 0.217 1.00 . A A . 45 ASP N 1 1
4 4492 1 1 45 ASP O O 3.999 -8.169 -1.642 1.00 . A A . 45 ASP O 1 1
4 4493 1 1 45 ASP OD1 O 0.812 -9.247 -1.995 1.00 . A A . 45 ASP OD1 1 1
4 4494 1 1 45 ASP OD2 O 0.793 -10.752 -0.404 1.00 . A A . 45 ASP OD2 1 1
4 4495 1 1 46 PHE C C 4.906 -6.358 0.433 1.00 . A A . 46 PHE C 1 1
4 4496 1 1 46 PHE CA C 3.850 -7.268 1.071 1.00 . A A . 46 PHE CA 1 1
4 4497 1 1 46 PHE CB C 4.078 -7.305 2.564 1.00 . A A . 46 PHE CB 1 1
4 4498 1 1 46 PHE CD1 C 5.791 -9.068 2.751 1.00 . A A . 46 PHE CD1 1 1
4 4499 1 1 46 PHE CD2 C 6.353 -6.910 3.526 1.00 . A A . 46 PHE CD2 1 1
4 4500 1 1 46 PHE CE1 C 7.034 -9.537 3.101 1.00 . A A . 46 PHE CE1 1 1
4 4501 1 1 46 PHE CE2 C 7.609 -7.357 3.886 1.00 . A A . 46 PHE CE2 1 1
4 4502 1 1 46 PHE CG C 5.441 -7.765 2.956 1.00 . A A . 46 PHE CG 1 1
4 4503 1 1 46 PHE CZ C 7.953 -8.678 3.671 1.00 . A A . 46 PHE CZ 1 1
4 4504 1 1 46 PHE H H 3.739 -9.375 1.203 1.00 . A A . 46 PHE H 1 1
4 4505 1 1 46 PHE HA H 2.889 -6.850 0.898 1.00 . A A . 46 PHE HA 1 1
4 4506 1 1 46 PHE HB2 H 3.908 -6.322 2.977 1.00 . A A . 46 PHE HB2 1 1
4 4507 1 1 46 PHE HB3 H 3.376 -7.994 2.986 1.00 . A A . 46 PHE HB3 1 1
4 4508 1 1 46 PHE HD1 H 5.068 -9.730 2.299 1.00 . A A . 46 PHE HD1 1 1
4 4509 1 1 46 PHE HD2 H 6.075 -5.885 3.690 1.00 . A A . 46 PHE HD2 1 1
4 4510 1 1 46 PHE HE1 H 7.281 -10.577 2.928 1.00 . A A . 46 PHE HE1 1 1
4 4511 1 1 46 PHE HE2 H 8.319 -6.677 4.331 1.00 . A A . 46 PHE HE2 1 1
4 4512 1 1 46 PHE HZ H 8.932 -9.036 3.949 1.00 . A A . 46 PHE HZ 1 1
4 4513 1 1 46 PHE N N 3.828 -8.650 0.557 1.00 . A A . 46 PHE N 1 1
4 4514 1 1 46 PHE O O 4.836 -5.140 0.556 1.00 . A A . 46 PHE O 1 1
4 4515 1 1 47 HIS C C 6.298 -5.268 -2.034 1.00 . A A . 47 HIS C 1 1
4 4516 1 1 47 HIS CA C 6.909 -6.216 -0.985 1.00 . A A . 47 HIS CA 1 1
4 4517 1 1 47 HIS CB C 7.868 -7.189 -1.670 1.00 . A A . 47 HIS CB 1 1
4 4518 1 1 47 HIS CD2 C 8.460 -9.201 -0.146 1.00 . A A . 47 HIS CD2 1 1
4 4519 1 1 47 HIS CE1 C 10.387 -8.479 0.599 1.00 . A A . 47 HIS CE1 1 1
4 4520 1 1 47 HIS CG C 8.691 -7.994 -0.716 1.00 . A A . 47 HIS CG 1 1
4 4521 1 1 47 HIS H H 5.906 -7.932 -0.212 1.00 . A A . 47 HIS H 1 1
4 4522 1 1 47 HIS HA H 7.467 -5.624 -0.275 1.00 . A A . 47 HIS HA 1 1
4 4523 1 1 47 HIS HB2 H 7.295 -7.873 -2.273 1.00 . A A . 47 HIS HB2 1 1
4 4524 1 1 47 HIS HB3 H 8.541 -6.632 -2.305 1.00 . A A . 47 HIS HB3 1 1
4 4525 1 1 47 HIS HD1 H 10.366 -6.737 -0.473 1.00 . A A . 47 HIS HD1 1 1
4 4526 1 1 47 HIS HD2 H 7.591 -9.826 -0.299 1.00 . A A . 47 HIS HD2 1 1
4 4527 1 1 47 HIS HE1 H 11.316 -8.409 1.141 1.00 . A A . 47 HIS HE1 1 1
4 4528 1 1 47 HIS HE2 H 9.693 -10.335 1.120 1.00 . A A . 47 HIS HE2 1 1
4 4529 1 1 47 HIS N N 5.878 -6.954 -0.230 1.00 . A A . 47 HIS N 1 1
4 4530 1 1 47 HIS ND1 N 9.908 -7.572 -0.228 1.00 . A A . 47 HIS ND1 1 1
4 4531 1 1 47 HIS NE2 N 9.529 -9.476 0.667 1.00 . A A . 47 HIS NE2 1 1
4 4532 1 1 47 HIS O O 7.019 -4.548 -2.721 1.00 . A A . 47 HIS O 1 1
4 4533 1 1 48 THR C C 4.536 -2.991 -3.116 1.00 . A A . 48 THR C 1 1
4 4534 1 1 48 THR CA C 4.180 -4.495 -3.081 1.00 . A A . 48 THR CA 1 1
4 4535 1 1 48 THR CB C 2.702 -4.628 -2.683 1.00 . A A . 48 THR CB 1 1
4 4536 1 1 48 THR CG2 C 1.793 -3.944 -3.682 1.00 . A A . 48 THR CG2 1 1
4 4537 1 1 48 THR H H 4.485 -5.912 -1.558 1.00 . A A . 48 THR H 1 1
4 4538 1 1 48 THR HA H 4.294 -4.910 -4.063 1.00 . A A . 48 THR HA 1 1
4 4539 1 1 48 THR HB H 2.574 -4.157 -1.723 1.00 . A A . 48 THR HB 1 1
4 4540 1 1 48 THR HG1 H 1.799 -6.140 -1.790 1.00 . A A . 48 THR HG1 1 1
4 4541 1 1 48 THR HG21 H 1.995 -2.877 -3.671 1.00 . A A . 48 THR HG21 1 1
4 4542 1 1 48 THR HG22 H 0.763 -4.122 -3.414 1.00 . A A . 48 THR HG22 1 1
4 4543 1 1 48 THR HG23 H 1.986 -4.335 -4.669 1.00 . A A . 48 THR HG23 1 1
4 4544 1 1 48 THR N N 4.973 -5.295 -2.143 1.00 . A A . 48 THR N 1 1
4 4545 1 1 48 THR O O 4.014 -2.247 -3.951 1.00 . A A . 48 THR O 1 1
4 4546 1 1 48 THR OG1 O 2.348 -6.010 -2.575 1.00 . A A . 48 THR OG1 1 1
4 4547 1 1 49 CYS C C 6.159 -0.603 -3.568 1.00 . A A . 49 CYS C 1 1
4 4548 1 1 49 CYS CA C 5.799 -1.132 -2.183 1.00 . A A . 49 CYS CA 1 1
4 4549 1 1 49 CYS CB C 6.983 -0.932 -1.233 1.00 . A A . 49 CYS CB 1 1
4 4550 1 1 49 CYS H H 5.810 -3.169 -1.594 1.00 . A A . 49 CYS H 1 1
4 4551 1 1 49 CYS HA H 4.950 -0.573 -1.815 1.00 . A A . 49 CYS HA 1 1
4 4552 1 1 49 CYS HB2 H 7.106 0.124 -1.046 1.00 . A A . 49 CYS HB2 1 1
4 4553 1 1 49 CYS HB3 H 6.772 -1.431 -0.299 1.00 . A A . 49 CYS HB3 1 1
4 4554 1 1 49 CYS N N 5.412 -2.539 -2.233 1.00 . A A . 49 CYS N 1 1
4 4555 1 1 49 CYS O O 5.785 0.508 -3.933 1.00 . A A . 49 CYS O 1 1
4 4556 1 1 49 CYS SG S 8.577 -1.565 -1.854 1.00 . A A . 49 CYS SG 1 1
4 4557 1 1 50 GLN C C 6.098 -0.690 -6.582 1.00 . A A . 50 GLN C 1 1
4 4558 1 1 50 GLN CA C 7.281 -1.072 -5.681 1.00 . A A . 50 GLN CA 1 1
4 4559 1 1 50 GLN CB C 8.064 -2.242 -6.263 1.00 . A A . 50 GLN CB 1 1
4 4560 1 1 50 GLN CD C 8.139 -4.758 -6.148 1.00 . A A . 50 GLN CD 1 1
4 4561 1 1 50 GLN CG C 7.270 -3.534 -6.305 1.00 . A A . 50 GLN CG 1 1
4 4562 1 1 50 GLN H H 7.081 -2.313 -3.991 1.00 . A A . 50 GLN H 1 1
4 4563 1 1 50 GLN HA H 7.939 -0.222 -5.599 1.00 . A A . 50 GLN HA 1 1
4 4564 1 1 50 GLN HB2 H 8.365 -1.996 -7.269 1.00 . A A . 50 GLN HB2 1 1
4 4565 1 1 50 GLN HB3 H 8.947 -2.406 -5.663 1.00 . A A . 50 GLN HB3 1 1
4 4566 1 1 50 GLN HE21 H 7.795 -4.766 -4.177 1.00 . A A . 50 GLN HE21 1 1
4 4567 1 1 50 GLN HE22 H 8.827 -6.022 -4.795 1.00 . A A . 50 GLN HE22 1 1
4 4568 1 1 50 GLN HG2 H 6.545 -3.523 -5.505 1.00 . A A . 50 GLN HG2 1 1
4 4569 1 1 50 GLN HG3 H 6.760 -3.595 -7.249 1.00 . A A . 50 GLN HG3 1 1
4 4570 1 1 50 GLN N N 6.846 -1.428 -4.341 1.00 . A A . 50 GLN N 1 1
4 4571 1 1 50 GLN NE2 N 8.271 -5.230 -4.922 1.00 . A A . 50 GLN NE2 1 1
4 4572 1 1 50 GLN O O 6.215 0.200 -7.422 1.00 . A A . 50 GLN O 1 1
4 4573 1 1 50 GLN OE1 O 8.671 -5.288 -7.126 1.00 . A A . 50 GLN OE1 1 1
4 4574 1 1 51 ASP C C 3.053 0.181 -6.632 1.00 . A A . 51 ASP C 1 1
4 4575 1 1 51 ASP CA C 3.759 -1.054 -7.173 1.00 . A A . 51 ASP CA 1 1
4 4576 1 1 51 ASP CB C 2.798 -2.240 -7.151 1.00 . A A . 51 ASP CB 1 1
4 4577 1 1 51 ASP CG C 1.645 -2.059 -8.120 1.00 . A A . 51 ASP CG 1 1
4 4578 1 1 51 ASP H H 4.914 -2.034 -5.687 1.00 . A A . 51 ASP H 1 1
4 4579 1 1 51 ASP HA H 4.067 -0.865 -8.190 1.00 . A A . 51 ASP HA 1 1
4 4580 1 1 51 ASP HB2 H 3.335 -3.134 -7.417 1.00 . A A . 51 ASP HB2 1 1
4 4581 1 1 51 ASP HB3 H 2.393 -2.348 -6.154 1.00 . A A . 51 ASP HB3 1 1
4 4582 1 1 51 ASP N N 4.956 -1.343 -6.384 1.00 . A A . 51 ASP N 1 1
4 4583 1 1 51 ASP O O 2.394 0.912 -7.367 1.00 . A A . 51 ASP O 1 1
4 4584 1 1 51 ASP OD1 O 0.502 -1.857 -7.663 1.00 . A A . 51 ASP OD1 1 1
4 4585 1 1 51 ASP OD2 O 1.872 -2.109 -9.344 1.00 . A A . 51 ASP OD2 1 1
4 4586 1 1 52 LYS C C 3.350 2.838 -5.049 1.00 . A A . 52 LYS C 1 1
4 4587 1 1 52 LYS CA C 2.625 1.561 -4.666 1.00 . A A . 52 LYS CA 1 1
4 4588 1 1 52 LYS CB C 2.702 1.372 -3.160 1.00 . A A . 52 LYS CB 1 1
4 4589 1 1 52 LYS CD C 0.245 1.697 -2.770 1.00 . A A . 52 LYS CD 1 1
4 4590 1 1 52 LYS CE C 0.490 3.105 -2.235 1.00 . A A . 52 LYS CE 1 1
4 4591 1 1 52 LYS CG C 1.450 0.782 -2.558 1.00 . A A . 52 LYS CG 1 1
4 4592 1 1 52 LYS H H 3.703 -0.244 -4.796 1.00 . A A . 52 LYS H 1 1
4 4593 1 1 52 LYS HA H 1.592 1.640 -4.954 1.00 . A A . 52 LYS HA 1 1
4 4594 1 1 52 LYS HB2 H 3.526 0.708 -2.938 1.00 . A A . 52 LYS HB2 1 1
4 4595 1 1 52 LYS HB3 H 2.892 2.326 -2.695 1.00 . A A . 52 LYS HB3 1 1
4 4596 1 1 52 LYS HD2 H 0.031 1.758 -3.825 1.00 . A A . 52 LYS HD2 1 1
4 4597 1 1 52 LYS HD3 H -0.607 1.272 -2.258 1.00 . A A . 52 LYS HD3 1 1
4 4598 1 1 52 LYS HE2 H 0.445 3.081 -1.157 1.00 . A A . 52 LYS HE2 1 1
4 4599 1 1 52 LYS HE3 H 1.469 3.432 -2.543 1.00 . A A . 52 LYS HE3 1 1
4 4600 1 1 52 LYS HG2 H 1.262 -0.173 -3.024 1.00 . A A . 52 LYS HG2 1 1
4 4601 1 1 52 LYS HG3 H 1.612 0.641 -1.507 1.00 . A A . 52 LYS HG3 1 1
4 4602 1 1 52 LYS HZ1 H -0.266 5.001 -2.465 1.00 . A A . 52 LYS HZ1 1 1
4 4603 1 1 52 LYS HZ2 H -1.421 3.867 -2.363 1.00 . A A . 52 LYS HZ2 1 1
4 4604 1 1 52 LYS HZ3 H -0.568 4.034 -3.737 1.00 . A A . 52 LYS HZ3 1 1
4 4605 1 1 52 LYS N N 3.196 0.400 -5.331 1.00 . A A . 52 LYS N 1 1
4 4606 1 1 52 LYS NZ N -0.518 4.073 -2.737 1.00 . A A . 52 LYS NZ 1 1
4 4607 1 1 52 LYS O O 2.887 3.940 -4.755 1.00 . A A . 52 LYS O 1 1
4 4608 1 1 53 GLY C C 6.570 3.814 -5.202 1.00 . A A . 53 GLY C 1 1
4 4609 1 1 53 GLY CA C 5.312 3.805 -6.035 1.00 . A A . 53 GLY CA 1 1
4 4610 1 1 53 GLY H H 4.759 1.776 -5.960 1.00 . A A . 53 GLY H 1 1
4 4611 1 1 53 GLY HA2 H 5.576 3.742 -7.078 1.00 . A A . 53 GLY HA2 1 1
4 4612 1 1 53 GLY HA3 H 4.763 4.718 -5.858 1.00 . A A . 53 GLY HA3 1 1
4 4613 1 1 53 GLY N N 4.482 2.678 -5.701 1.00 . A A . 53 GLY N 1 1
4 4614 1 1 53 GLY O O 6.999 4.857 -4.708 1.00 . A A . 53 GLY O 1 1
4 4615 1 1 54 GLY C C 9.573 2.782 -5.109 1.00 . A A . 54 GLY C 1 1
4 4616 1 1 54 GLY CA C 8.360 2.509 -4.262 1.00 . A A . 54 GLY CA 1 1
4 4617 1 1 54 GLY H H 6.739 1.839 -5.425 1.00 . A A . 54 GLY H 1 1
4 4618 1 1 54 GLY HA2 H 8.336 3.216 -3.445 1.00 . A A . 54 GLY HA2 1 1
4 4619 1 1 54 GLY HA3 H 8.428 1.514 -3.860 1.00 . A A . 54 GLY HA3 1 1
4 4620 1 1 54 GLY N N 7.144 2.635 -5.026 1.00 . A A . 54 GLY N 1 1
4 4621 1 1 54 GLY O O 9.929 1.991 -5.985 1.00 . A A . 54 GLY O 1 1
4 4622 1 1 55 HIS C C 12.625 3.857 -4.983 1.00 . A A . 55 HIS C 1 1
4 4623 1 1 55 HIS CA C 11.340 4.347 -5.622 1.00 . A A . 55 HIS CA 1 1
4 4624 1 1 55 HIS CB C 11.364 5.873 -5.730 1.00 . A A . 55 HIS CB 1 1
4 4625 1 1 55 HIS CD2 C 8.894 6.553 -6.168 1.00 . A A . 55 HIS CD2 1 1
4 4626 1 1 55 HIS CE1 C 9.170 7.541 -8.103 1.00 . A A . 55 HIS CE1 1 1
4 4627 1 1 55 HIS CG C 10.208 6.464 -6.483 1.00 . A A . 55 HIS CG 1 1
4 4628 1 1 55 HIS H H 9.902 4.435 -4.072 1.00 . A A . 55 HIS H 1 1
4 4629 1 1 55 HIS HA H 11.255 3.922 -6.611 1.00 . A A . 55 HIS HA 1 1
4 4630 1 1 55 HIS HB2 H 11.357 6.292 -4.737 1.00 . A A . 55 HIS HB2 1 1
4 4631 1 1 55 HIS HB3 H 12.274 6.172 -6.231 1.00 . A A . 55 HIS HB3 1 1
4 4632 1 1 55 HIS HD1 H 11.185 7.185 -8.213 1.00 . A A . 55 HIS HD1 1 1
4 4633 1 1 55 HIS HD2 H 8.419 6.158 -5.280 1.00 . A A . 55 HIS HD2 1 1
4 4634 1 1 55 HIS HE1 H 8.974 8.073 -9.022 1.00 . A A . 55 HIS HE1 1 1
4 4635 1 1 55 HIS HE2 H 7.320 7.461 -7.222 1.00 . A A . 55 HIS HE2 1 1
4 4636 1 1 55 HIS N N 10.200 3.903 -4.842 1.00 . A A . 55 HIS N 1 1
4 4637 1 1 55 HIS ND1 N 10.346 7.092 -7.704 1.00 . A A . 55 HIS ND1 1 1
4 4638 1 1 55 HIS NE2 N 8.275 7.226 -7.189 1.00 . A A . 55 HIS NE2 1 1
4 4639 1 1 55 HIS O O 12.697 3.685 -3.768 1.00 . A A . 55 HIS O 1 1
4 4640 1 1 56 CYS C C 15.906 4.246 -5.179 1.00 . A A . 56 CYS C 1 1
4 4641 1 1 56 CYS CA C 14.895 3.129 -5.307 1.00 . A A . 56 CYS CA 1 1
4 4642 1 1 56 CYS CB C 15.406 2.034 -6.235 1.00 . A A . 56 CYS CB 1 1
4 4643 1 1 56 CYS H H 13.544 3.861 -6.744 1.00 . A A . 56 CYS H 1 1
4 4644 1 1 56 CYS HA H 14.720 2.705 -4.329 1.00 . A A . 56 CYS HA 1 1
4 4645 1 1 56 CYS HB2 H 15.421 2.405 -7.248 1.00 . A A . 56 CYS HB2 1 1
4 4646 1 1 56 CYS HB3 H 16.407 1.755 -5.940 1.00 . A A . 56 CYS HB3 1 1
4 4647 1 1 56 CYS N N 13.636 3.645 -5.794 1.00 . A A . 56 CYS N 1 1
4 4648 1 1 56 CYS O O 16.247 4.906 -6.160 1.00 . A A . 56 CYS O 1 1
4 4649 1 1 56 CYS SG S 14.374 0.532 -6.201 1.00 . A A . 56 CYS SG 1 1
4 4650 1 1 57 VAL C C 18.550 5.013 -3.021 1.00 . A A . 57 VAL C 1 1
4 4651 1 1 57 VAL CA C 17.302 5.545 -3.702 1.00 . A A . 57 VAL CA 1 1
4 4652 1 1 57 VAL CB C 16.669 6.654 -2.836 1.00 . A A . 57 VAL CB 1 1
4 4653 1 1 57 VAL CG1 C 15.432 7.210 -3.516 1.00 . A A . 57 VAL CG1 1 1
4 4654 1 1 57 VAL CG2 C 16.336 6.143 -1.440 1.00 . A A . 57 VAL CG2 1 1
4 4655 1 1 57 VAL H H 16.067 3.904 -3.219 1.00 . A A . 57 VAL H 1 1
4 4656 1 1 57 VAL HA H 17.586 5.976 -4.655 1.00 . A A . 57 VAL HA 1 1
4 4657 1 1 57 VAL HB H 17.383 7.455 -2.740 1.00 . A A . 57 VAL HB 1 1
4 4658 1 1 57 VAL HG11 H 15.701 7.594 -4.490 1.00 . A A . 57 VAL HG11 1 1
4 4659 1 1 57 VAL HG12 H 15.018 8.007 -2.915 1.00 . A A . 57 VAL HG12 1 1
4 4660 1 1 57 VAL HG13 H 14.700 6.424 -3.629 1.00 . A A . 57 VAL HG13 1 1
4 4661 1 1 57 VAL HG21 H 15.671 5.296 -1.516 1.00 . A A . 57 VAL HG21 1 1
4 4662 1 1 57 VAL HG22 H 15.857 6.927 -0.874 1.00 . A A . 57 VAL HG22 1 1
4 4663 1 1 57 VAL HG23 H 17.248 5.844 -0.941 1.00 . A A . 57 VAL HG23 1 1
4 4664 1 1 57 VAL N N 16.364 4.474 -3.962 1.00 . A A . 57 VAL N 1 1
4 4665 1 1 57 VAL O O 18.484 4.113 -2.177 1.00 . A A . 57 VAL O 1 1
4 4666 1 1 58 SER C C 21.091 5.751 -1.462 1.00 . A A . 58 SER C 1 1
4 4667 1 1 58 SER CA C 20.959 5.170 -2.869 1.00 . A A . 58 SER CA 1 1
4 4668 1 1 58 SER CB C 22.081 5.671 -3.788 1.00 . A A . 58 SER CB 1 1
4 4669 1 1 58 SER H H 19.661 6.232 -4.136 1.00 . A A . 58 SER H 1 1
4 4670 1 1 58 SER HA H 20.994 4.092 -2.813 1.00 . A A . 58 SER HA 1 1
4 4671 1 1 58 SER HB2 H 23.018 5.241 -3.487 1.00 . A A . 58 SER HB2 1 1
4 4672 1 1 58 SER HB3 H 21.864 5.368 -4.803 1.00 . A A . 58 SER HB3 1 1
4 4673 1 1 58 SER HG H 21.719 7.457 -4.514 1.00 . A A . 58 SER HG 1 1
4 4674 1 1 58 SER N N 19.683 5.553 -3.429 1.00 . A A . 58 SER N 1 1
4 4675 1 1 58 SER O O 20.350 6.667 -1.093 1.00 . A A . 58 SER O 1 1
4 4676 1 1 58 SER OG O 22.184 7.084 -3.755 1.00 . A A . 58 SER OG 1 1
4 4677 1 1 59 PRO C C 22.695 7.203 0.720 1.00 . A A . 59 PRO C 1 1
4 4678 1 1 59 PRO CA C 22.247 5.738 0.712 1.00 . A A . 59 PRO CA 1 1
4 4679 1 1 59 PRO CB C 23.349 4.831 1.271 1.00 . A A . 59 PRO CB 1 1
4 4680 1 1 59 PRO CD C 22.889 4.083 -0.964 1.00 . A A . 59 PRO CD 1 1
4 4681 1 1 59 PRO CG C 23.956 4.151 0.089 1.00 . A A . 59 PRO CG 1 1
4 4682 1 1 59 PRO HA H 21.360 5.639 1.319 1.00 . A A . 59 PRO HA 1 1
4 4683 1 1 59 PRO HB2 H 24.078 5.431 1.795 1.00 . A A . 59 PRO HB2 1 1
4 4684 1 1 59 PRO HB3 H 22.913 4.116 1.952 1.00 . A A . 59 PRO HB3 1 1
4 4685 1 1 59 PRO HD2 H 23.325 4.191 -1.945 1.00 . A A . 59 PRO HD2 1 1
4 4686 1 1 59 PRO HD3 H 22.346 3.152 -0.896 1.00 . A A . 59 PRO HD3 1 1
4 4687 1 1 59 PRO HG2 H 24.797 4.723 -0.271 1.00 . A A . 59 PRO HG2 1 1
4 4688 1 1 59 PRO HG3 H 24.271 3.156 0.363 1.00 . A A . 59 PRO HG3 1 1
4 4689 1 1 59 PRO N N 22.018 5.227 -0.646 1.00 . A A . 59 PRO N 1 1
4 4690 1 1 59 PRO O O 22.697 7.859 1.764 1.00 . A A . 59 PRO O 1 1
4 4691 1 1 60 LYS C C 22.270 9.994 -0.860 1.00 . A A . 60 LYS C 1 1
4 4692 1 1 60 LYS CA C 23.475 9.100 -0.596 1.00 . A A . 60 LYS CA 1 1
4 4693 1 1 60 LYS CB C 24.493 9.257 -1.734 1.00 . A A . 60 LYS CB 1 1
4 4694 1 1 60 LYS CD C 25.812 7.110 -1.520 1.00 . A A . 60 LYS CD 1 1
4 4695 1 1 60 LYS CE C 27.174 6.505 -1.227 1.00 . A A . 60 LYS CE 1 1
4 4696 1 1 60 LYS CG C 25.853 8.629 -1.458 1.00 . A A . 60 LYS CG 1 1
4 4697 1 1 60 LYS H H 23.061 7.130 -1.242 1.00 . A A . 60 LYS H 1 1
4 4698 1 1 60 LYS HA H 23.935 9.406 0.331 1.00 . A A . 60 LYS HA 1 1
4 4699 1 1 60 LYS HB2 H 24.087 8.800 -2.623 1.00 . A A . 60 LYS HB2 1 1
4 4700 1 1 60 LYS HB3 H 24.639 10.311 -1.921 1.00 . A A . 60 LYS HB3 1 1
4 4701 1 1 60 LYS HD2 H 25.105 6.750 -0.787 1.00 . A A . 60 LYS HD2 1 1
4 4702 1 1 60 LYS HD3 H 25.496 6.808 -2.507 1.00 . A A . 60 LYS HD3 1 1
4 4703 1 1 60 LYS HE2 H 27.105 5.432 -1.320 1.00 . A A . 60 LYS HE2 1 1
4 4704 1 1 60 LYS HE3 H 27.883 6.882 -1.949 1.00 . A A . 60 LYS HE3 1 1
4 4705 1 1 60 LYS HG2 H 26.556 8.986 -2.195 1.00 . A A . 60 LYS HG2 1 1
4 4706 1 1 60 LYS HG3 H 26.178 8.930 -0.474 1.00 . A A . 60 LYS HG3 1 1
4 4707 1 1 60 LYS HZ1 H 28.538 6.415 0.308 1.00 . A A . 60 LYS HZ1 1 1
4 4708 1 1 60 LYS HZ2 H 27.001 6.512 0.825 1.00 . A A . 60 LYS HZ2 1 1
4 4709 1 1 60 LYS HZ3 H 27.745 7.832 0.236 1.00 . A A . 60 LYS HZ3 1 1
4 4710 1 1 60 LYS N N 23.065 7.709 -0.452 1.00 . A A . 60 LYS N 1 1
4 4711 1 1 60 LYS NZ N 27.650 6.841 0.138 1.00 . A A . 60 LYS NZ 1 1
4 4712 1 1 60 LYS O O 22.365 11.218 -0.794 1.00 . A A . 60 LYS O 1 1
4 4713 1 1 61 ILE C C 19.264 10.408 -0.042 1.00 . A A . 61 ILE C 1 1
4 4714 1 1 61 ILE CA C 19.907 10.119 -1.381 1.00 . A A . 61 ILE CA 1 1
4 4715 1 1 61 ILE CB C 18.905 9.319 -2.238 1.00 . A A . 61 ILE CB 1 1
4 4716 1 1 61 ILE CD1 C 19.534 10.001 -4.622 1.00 . A A . 61 ILE CD1 1 1
4 4717 1 1 61 ILE CG1 C 19.537 8.918 -3.569 1.00 . A A . 61 ILE CG1 1 1
4 4718 1 1 61 ILE CG2 C 17.629 10.121 -2.465 1.00 . A A . 61 ILE CG2 1 1
4 4719 1 1 61 ILE H H 21.122 8.399 -1.243 1.00 . A A . 61 ILE H 1 1
4 4720 1 1 61 ILE HA H 20.138 11.047 -1.882 1.00 . A A . 61 ILE HA 1 1
4 4721 1 1 61 ILE HB H 18.643 8.425 -1.691 1.00 . A A . 61 ILE HB 1 1
4 4722 1 1 61 ILE HD11 H 20.012 9.630 -5.517 1.00 . A A . 61 ILE HD11 1 1
4 4723 1 1 61 ILE HD12 H 20.069 10.864 -4.256 1.00 . A A . 61 ILE HD12 1 1
4 4724 1 1 61 ILE HD13 H 18.516 10.277 -4.848 1.00 . A A . 61 ILE HD13 1 1
4 4725 1 1 61 ILE HG12 H 20.564 8.649 -3.387 1.00 . A A . 61 ILE HG12 1 1
4 4726 1 1 61 ILE HG13 H 19.011 8.064 -3.966 1.00 . A A . 61 ILE HG13 1 1
4 4727 1 1 61 ILE HG21 H 16.944 9.546 -3.069 1.00 . A A . 61 ILE HG21 1 1
4 4728 1 1 61 ILE HG22 H 17.870 11.043 -2.972 1.00 . A A . 61 ILE HG22 1 1
4 4729 1 1 61 ILE HG23 H 17.171 10.343 -1.512 1.00 . A A . 61 ILE HG23 1 1
4 4730 1 1 61 ILE N N 21.137 9.380 -1.170 1.00 . A A . 61 ILE N 1 1
4 4731 1 1 61 ILE O O 19.253 9.555 0.841 1.00 . A A . 61 ILE O 1 1
4 4732 1 1 62 ARG C C 16.517 11.861 1.043 1.00 . A A . 62 ARG C 1 1
4 4733 1 1 62 ARG CA C 18.009 11.930 1.323 1.00 . A A . 62 ARG CA 1 1
4 4734 1 1 62 ARG CB C 18.397 13.302 1.883 1.00 . A A . 62 ARG CB 1 1
4 4735 1 1 62 ARG CD C 20.918 13.178 1.736 1.00 . A A . 62 ARG CD 1 1
4 4736 1 1 62 ARG CG C 19.714 13.314 2.653 1.00 . A A . 62 ARG CG 1 1
4 4737 1 1 62 ARG CZ C 23.361 13.454 1.901 1.00 . A A . 62 ARG CZ 1 1
4 4738 1 1 62 ARG H H 18.861 12.279 -0.586 1.00 . A A . 62 ARG H 1 1
4 4739 1 1 62 ARG HA H 18.248 11.170 2.053 1.00 . A A . 62 ARG HA 1 1
4 4740 1 1 62 ARG HB2 H 18.483 13.999 1.063 1.00 . A A . 62 ARG HB2 1 1
4 4741 1 1 62 ARG HB3 H 17.615 13.640 2.547 1.00 . A A . 62 ARG HB3 1 1
4 4742 1 1 62 ARG HD2 H 20.857 12.232 1.218 1.00 . A A . 62 ARG HD2 1 1
4 4743 1 1 62 ARG HD3 H 20.896 13.983 1.018 1.00 . A A . 62 ARG HD3 1 1
4 4744 1 1 62 ARG HE H 22.139 13.106 3.450 1.00 . A A . 62 ARG HE 1 1
4 4745 1 1 62 ARG HG2 H 19.794 14.245 3.194 1.00 . A A . 62 ARG HG2 1 1
4 4746 1 1 62 ARG HG3 H 19.715 12.489 3.353 1.00 . A A . 62 ARG HG3 1 1
4 4747 1 1 62 ARG HH11 H 22.620 13.570 0.018 1.00 . A A . 62 ARG HH11 1 1
4 4748 1 1 62 ARG HH12 H 24.335 13.789 0.158 1.00 . A A . 62 ARG HH12 1 1
4 4749 1 1 62 ARG HH21 H 24.407 13.385 3.639 1.00 . A A . 62 ARG HH21 1 1
4 4750 1 1 62 ARG HH22 H 25.354 13.665 2.213 1.00 . A A . 62 ARG HH22 1 1
4 4751 1 1 62 ARG N N 18.750 11.606 0.120 1.00 . A A . 62 ARG N 1 1
4 4752 1 1 62 ARG NE N 22.180 13.234 2.473 1.00 . A A . 62 ARG NE 1 1
4 4753 1 1 62 ARG NH1 N 23.447 13.616 0.587 1.00 . A A . 62 ARG NH1 1 1
4 4754 1 1 62 ARG NH2 N 24.461 13.508 2.643 1.00 . A A . 62 ARG NH2 1 1
4 4755 1 1 62 ARG O O 15.887 12.842 0.646 1.00 . A A . 62 ARG O 1 1
4 4756 1 1 63 CYS C C 13.985 9.662 2.165 1.00 . A A . 63 CYS C 1 1
4 4757 1 1 63 CYS CA C 14.567 10.415 0.985 1.00 . A A . 63 CYS CA 1 1
4 4758 1 1 63 CYS CB C 14.406 9.596 -0.298 1.00 . A A . 63 CYS CB 1 1
4 4759 1 1 63 CYS H H 16.540 9.941 1.550 1.00 . A A . 63 CYS H 1 1
4 4760 1 1 63 CYS HA H 14.055 11.354 0.881 1.00 . A A . 63 CYS HA 1 1
4 4761 1 1 63 CYS HB2 H 14.880 10.120 -1.110 1.00 . A A . 63 CYS HB2 1 1
4 4762 1 1 63 CYS HB3 H 14.890 8.640 -0.164 1.00 . A A . 63 CYS HB3 1 1
4 4763 1 1 63 CYS N N 15.973 10.674 1.225 1.00 . A A . 63 CYS N 1 1
4 4764 1 1 63 CYS O O 14.719 8.999 2.901 1.00 . A A . 63 CYS O 1 1
4 4765 1 1 63 CYS SG S 12.679 9.279 -0.781 1.00 . A A . 63 CYS SG 1 1
4 4766 1 1 64 LEU C C 11.848 7.577 2.874 1.00 . A A . 64 LEU C 1 1
4 4767 1 1 64 LEU CA C 12.028 8.990 3.391 1.00 . A A . 64 LEU CA 1 1
4 4768 1 1 64 LEU CB C 10.691 9.592 3.766 1.00 . A A . 64 LEU CB 1 1
4 4769 1 1 64 LEU CD1 C 9.085 10.274 5.547 1.00 . A A . 64 LEU CD1 1 1
4 4770 1 1 64 LEU CD2 C 10.069 7.988 5.595 1.00 . A A . 64 LEU CD2 1 1
4 4771 1 1 64 LEU CG C 10.311 9.444 5.239 1.00 . A A . 64 LEU CG 1 1
4 4772 1 1 64 LEU H H 12.146 10.368 1.800 1.00 . A A . 64 LEU H 1 1
4 4773 1 1 64 LEU HA H 12.664 8.975 4.263 1.00 . A A . 64 LEU HA 1 1
4 4774 1 1 64 LEU HB2 H 10.710 10.639 3.516 1.00 . A A . 64 LEU HB2 1 1
4 4775 1 1 64 LEU HB3 H 9.936 9.106 3.174 1.00 . A A . 64 LEU HB3 1 1
4 4776 1 1 64 LEU HD11 H 9.294 11.308 5.328 1.00 . A A . 64 LEU HD11 1 1
4 4777 1 1 64 LEU HD12 H 8.835 10.168 6.591 1.00 . A A . 64 LEU HD12 1 1
4 4778 1 1 64 LEU HD13 H 8.261 9.934 4.941 1.00 . A A . 64 LEU HD13 1 1
4 4779 1 1 64 LEU HD21 H 10.964 7.417 5.397 1.00 . A A . 64 LEU HD21 1 1
4 4780 1 1 64 LEU HD22 H 9.257 7.603 4.997 1.00 . A A . 64 LEU HD22 1 1
4 4781 1 1 64 LEU HD23 H 9.816 7.909 6.642 1.00 . A A . 64 LEU HD23 1 1
4 4782 1 1 64 LEU HG H 11.121 9.809 5.852 1.00 . A A . 64 LEU HG 1 1
4 4783 1 1 64 LEU N N 12.678 9.768 2.362 1.00 . A A . 64 LEU N 1 1
4 4784 1 1 64 LEU O O 10.806 7.205 2.327 1.00 . A A . 64 LEU O 1 1
4 4785 1 1 65 GLU C C 12.365 4.455 3.564 1.00 . A A . 65 GLU C 1 1
4 4786 1 1 65 GLU CA C 12.959 5.447 2.576 1.00 . A A . 65 GLU CA 1 1
4 4787 1 1 65 GLU CB C 14.403 5.060 2.206 1.00 . A A . 65 GLU CB 1 1
4 4788 1 1 65 GLU CD C 15.461 5.653 4.437 1.00 . A A . 65 GLU CD 1 1
4 4789 1 1 65 GLU CG C 15.492 5.837 2.936 1.00 . A A . 65 GLU CG 1 1
4 4790 1 1 65 GLU H H 13.642 7.186 3.555 1.00 . A A . 65 GLU H 1 1
4 4791 1 1 65 GLU HA H 12.363 5.410 1.679 1.00 . A A . 65 GLU HA 1 1
4 4792 1 1 65 GLU HB2 H 14.541 4.011 2.424 1.00 . A A . 65 GLU HB2 1 1
4 4793 1 1 65 GLU HB3 H 14.537 5.211 1.145 1.00 . A A . 65 GLU HB3 1 1
4 4794 1 1 65 GLU HG2 H 16.452 5.505 2.574 1.00 . A A . 65 GLU HG2 1 1
4 4795 1 1 65 GLU HG3 H 15.374 6.888 2.714 1.00 . A A . 65 GLU HG3 1 1
4 4796 1 1 65 GLU N N 12.885 6.810 3.066 1.00 . A A . 65 GLU N 1 1
4 4797 1 1 65 GLU O O 11.993 4.827 4.679 1.00 . A A . 65 GLU O 1 1
4 4798 1 1 65 GLU OE1 O 16.050 4.675 4.929 1.00 . A A . 65 GLU OE1 1 1
4 4799 1 1 65 GLU OE2 O 14.859 6.495 5.131 1.00 . A A . 65 GLU OE2 1 1
4 4800 1 1 66 GLU C C 10.176 2.092 3.806 1.00 . A A . 66 GLU C 1 1
4 4801 1 1 66 GLU CA C 11.683 2.100 3.880 1.00 . A A . 66 GLU CA 1 1
4 4802 1 1 66 GLU CB C 12.165 2.101 5.324 1.00 . A A . 66 GLU CB 1 1
4 4803 1 1 66 GLU CD C 14.147 1.855 6.854 1.00 . A A . 66 GLU CD 1 1
4 4804 1 1 66 GLU CG C 13.645 1.832 5.429 1.00 . A A . 66 GLU CG 1 1
4 4805 1 1 66 GLU H H 12.524 3.028 2.185 1.00 . A A . 66 GLU H 1 1
4 4806 1 1 66 GLU HA H 12.035 1.192 3.410 1.00 . A A . 66 GLU HA 1 1
4 4807 1 1 66 GLU HB2 H 11.959 3.065 5.762 1.00 . A A . 66 GLU HB2 1 1
4 4808 1 1 66 GLU HB3 H 11.637 1.337 5.875 1.00 . A A . 66 GLU HB3 1 1
4 4809 1 1 66 GLU HG2 H 13.849 0.858 5.006 1.00 . A A . 66 GLU HG2 1 1
4 4810 1 1 66 GLU HG3 H 14.158 2.589 4.853 1.00 . A A . 66 GLU HG3 1 1
4 4811 1 1 66 GLU N N 12.238 3.210 3.104 1.00 . A A . 66 GLU N 1 1
4 4812 1 1 66 GLU O O 9.471 2.198 4.813 1.00 . A A . 66 GLU O 1 1
4 4813 1 1 66 GLU OE1 O 13.497 1.235 7.723 1.00 . A A . 66 GLU OE1 1 1
4 4814 1 1 66 GLU OE2 O 15.204 2.465 7.112 1.00 . A A . 66 GLU OE2 1 1
4 4815 1 1 67 GLN C C 7.919 0.367 2.720 1.00 . A A . 67 GLN C 1 1
4 4816 1 1 67 GLN CA C 8.294 1.783 2.314 1.00 . A A . 67 GLN CA 1 1
4 4817 1 1 67 GLN CB C 7.988 2.019 0.837 1.00 . A A . 67 GLN CB 1 1
4 4818 1 1 67 GLN CD C 6.232 2.347 -0.937 1.00 . A A . 67 GLN CD 1 1
4 4819 1 1 67 GLN CG C 6.505 1.967 0.503 1.00 . A A . 67 GLN CG 1 1
4 4820 1 1 67 GLN H H 10.336 2.053 1.833 1.00 . A A . 67 GLN H 1 1
4 4821 1 1 67 GLN HA H 7.731 2.483 2.910 1.00 . A A . 67 GLN HA 1 1
4 4822 1 1 67 GLN HB2 H 8.364 2.992 0.555 1.00 . A A . 67 GLN HB2 1 1
4 4823 1 1 67 GLN HB3 H 8.495 1.265 0.252 1.00 . A A . 67 GLN HB3 1 1
4 4824 1 1 67 GLN HE21 H 4.625 1.181 -1.001 1.00 . A A . 67 GLN HE21 1 1
4 4825 1 1 67 GLN HE22 H 5.006 2.043 -2.454 1.00 . A A . 67 GLN HE22 1 1
4 4826 1 1 67 GLN HG2 H 6.146 0.963 0.670 1.00 . A A . 67 GLN HG2 1 1
4 4827 1 1 67 GLN HG3 H 5.977 2.651 1.149 1.00 . A A . 67 GLN HG3 1 1
4 4828 1 1 67 GLN N N 9.703 1.987 2.582 1.00 . A A . 67 GLN N 1 1
4 4829 1 1 67 GLN NE2 N 5.181 1.804 -1.517 1.00 . A A . 67 GLN NE2 1 1
4 4830 1 1 67 GLN O O 7.164 0.165 3.671 1.00 . A A . 67 GLN O 1 1
4 4831 1 1 67 GLN OE1 O 6.965 3.124 -1.528 1.00 . A A . 67 GLN OE1 1 1
4 4832 1 1 68 LEU C C 9.083 -2.926 1.428 1.00 . A A . 68 LEU C 1 1
4 4833 1 1 68 LEU CA C 8.312 -2.013 2.369 1.00 . A A . 68 LEU CA 1 1
4 4834 1 1 68 LEU CB C 6.841 -2.406 2.341 1.00 . A A . 68 LEU CB 1 1
4 4835 1 1 68 LEU CD1 C 7.052 -3.463 4.611 1.00 . A A . 68 LEU CD1 1 1
4 4836 1 1 68 LEU CD2 C 4.994 -3.792 3.260 1.00 . A A . 68 LEU CD2 1 1
4 4837 1 1 68 LEU CG C 6.493 -3.615 3.202 1.00 . A A . 68 LEU CG 1 1
4 4838 1 1 68 LEU H H 9.035 -0.380 1.236 1.00 . A A . 68 LEU H 1 1
4 4839 1 1 68 LEU HA H 8.691 -2.145 3.368 1.00 . A A . 68 LEU HA 1 1
4 4840 1 1 68 LEU HB2 H 6.253 -1.563 2.670 1.00 . A A . 68 LEU HB2 1 1
4 4841 1 1 68 LEU HB3 H 6.575 -2.638 1.312 1.00 . A A . 68 LEU HB3 1 1
4 4842 1 1 68 LEU HD11 H 6.739 -2.515 5.022 1.00 . A A . 68 LEU HD11 1 1
4 4843 1 1 68 LEU HD12 H 8.130 -3.508 4.580 1.00 . A A . 68 LEU HD12 1 1
4 4844 1 1 68 LEU HD13 H 6.679 -4.264 5.232 1.00 . A A . 68 LEU HD13 1 1
4 4845 1 1 68 LEU HD21 H 4.746 -4.533 4.002 1.00 . A A . 68 LEU HD21 1 1
4 4846 1 1 68 LEU HD22 H 4.638 -4.116 2.293 1.00 . A A . 68 LEU HD22 1 1
4 4847 1 1 68 LEU HD23 H 4.533 -2.851 3.519 1.00 . A A . 68 LEU HD23 1 1
4 4848 1 1 68 LEU HG H 6.924 -4.502 2.756 1.00 . A A . 68 LEU HG 1 1
4 4849 1 1 68 LEU N N 8.486 -0.610 2.012 1.00 . A A . 68 LEU N 1 1
4 4850 1 1 68 LEU O O 8.518 -3.494 0.492 1.00 . A A . 68 LEU O 1 1
4 4851 1 1 69 GLY C C 12.531 -3.399 0.527 1.00 . A A . 69 GLY C 1 1
4 4852 1 1 69 GLY CA C 11.167 -3.963 0.867 1.00 . A A . 69 GLY CA 1 1
4 4853 1 1 69 GLY H H 10.767 -2.603 2.441 1.00 . A A . 69 GLY H 1 1
4 4854 1 1 69 GLY HA2 H 11.302 -4.894 1.395 1.00 . A A . 69 GLY HA2 1 1
4 4855 1 1 69 GLY HA3 H 10.635 -4.160 -0.051 1.00 . A A . 69 GLY HA3 1 1
4 4856 1 1 69 GLY N N 10.365 -3.079 1.684 1.00 . A A . 69 GLY N 1 1
4 4857 1 1 69 GLY O O 12.764 -2.189 0.620 1.00 . A A . 69 GLY O 1 1
4 4858 1 1 70 LEU C C 14.817 -3.783 -1.792 1.00 . A A . 70 LEU C 1 1
4 4859 1 1 70 LEU CA C 14.772 -3.910 -0.270 1.00 . A A . 70 LEU CA 1 1
4 4860 1 1 70 LEU CB C 15.771 -4.967 0.227 1.00 . A A . 70 LEU CB 1 1
4 4861 1 1 70 LEU CD1 C 17.860 -5.508 1.502 1.00 . A A . 70 LEU CD1 1 1
4 4862 1 1 70 LEU CD2 C 17.995 -4.013 -0.481 1.00 . A A . 70 LEU CD2 1 1
4 4863 1 1 70 LEU CG C 17.136 -4.441 0.697 1.00 . A A . 70 LEU CG 1 1
4 4864 1 1 70 LEU H H 13.180 -5.237 0.119 1.00 . A A . 70 LEU H 1 1
4 4865 1 1 70 LEU HA H 15.006 -2.955 0.177 1.00 . A A . 70 LEU HA 1 1
4 4866 1 1 70 LEU HB2 H 15.316 -5.499 1.049 1.00 . A A . 70 LEU HB2 1 1
4 4867 1 1 70 LEU HB3 H 15.942 -5.668 -0.576 1.00 . A A . 70 LEU HB3 1 1
4 4868 1 1 70 LEU HD11 H 18.815 -5.125 1.830 1.00 . A A . 70 LEU HD11 1 1
4 4869 1 1 70 LEU HD12 H 18.014 -6.382 0.885 1.00 . A A . 70 LEU HD12 1 1
4 4870 1 1 70 LEU HD13 H 17.265 -5.776 2.363 1.00 . A A . 70 LEU HD13 1 1
4 4871 1 1 70 LEU HD21 H 18.170 -4.862 -1.124 1.00 . A A . 70 LEU HD21 1 1
4 4872 1 1 70 LEU HD22 H 18.940 -3.634 -0.119 1.00 . A A . 70 LEU HD22 1 1
4 4873 1 1 70 LEU HD23 H 17.487 -3.240 -1.035 1.00 . A A . 70 LEU HD23 1 1
4 4874 1 1 70 LEU HG H 16.985 -3.582 1.337 1.00 . A A . 70 LEU HG 1 1
4 4875 1 1 70 LEU N N 13.430 -4.287 0.135 1.00 . A A . 70 LEU N 1 1
4 4876 1 1 70 LEU O O 14.171 -4.554 -2.507 1.00 . A A . 70 LEU O 1 1
4 4877 1 1 71 CYS C C 16.710 -3.384 -4.377 1.00 . A A . 71 CYS C 1 1
4 4878 1 1 71 CYS CA C 15.642 -2.525 -3.707 1.00 . A A . 71 CYS CA 1 1
4 4879 1 1 71 CYS CB C 15.928 -1.044 -3.941 1.00 . A A . 71 CYS CB 1 1
4 4880 1 1 71 CYS H H 16.060 -2.233 -1.657 1.00 . A A . 71 CYS H 1 1
4 4881 1 1 71 CYS HA H 14.685 -2.767 -4.145 1.00 . A A . 71 CYS HA 1 1
4 4882 1 1 71 CYS HB2 H 16.536 -0.669 -3.131 1.00 . A A . 71 CYS HB2 1 1
4 4883 1 1 71 CYS HB3 H 16.463 -0.930 -4.871 1.00 . A A . 71 CYS HB3 1 1
4 4884 1 1 71 CYS N N 15.551 -2.796 -2.277 1.00 . A A . 71 CYS N 1 1
4 4885 1 1 71 CYS O O 17.541 -3.973 -3.691 1.00 . A A . 71 CYS O 1 1
4 4886 1 1 71 CYS SG S 14.426 -0.015 -4.031 1.00 . A A . 71 CYS SG 1 1
4 4887 1 1 72 PRO C C 19.074 -4.091 -5.989 1.00 . A A . 72 PRO C 1 1
4 4888 1 1 72 PRO CA C 17.648 -4.247 -6.515 1.00 . A A . 72 PRO CA 1 1
4 4889 1 1 72 PRO CB C 17.507 -3.611 -7.890 1.00 . A A . 72 PRO CB 1 1
4 4890 1 1 72 PRO CD C 15.587 -2.967 -6.592 1.00 . A A . 72 PRO CD 1 1
4 4891 1 1 72 PRO CG C 16.057 -3.281 -7.992 1.00 . A A . 72 PRO CG 1 1
4 4892 1 1 72 PRO HA H 17.404 -5.297 -6.578 1.00 . A A . 72 PRO HA 1 1
4 4893 1 1 72 PRO HB2 H 18.123 -2.724 -7.944 1.00 . A A . 72 PRO HB2 1 1
4 4894 1 1 72 PRO HB3 H 17.805 -4.318 -8.651 1.00 . A A . 72 PRO HB3 1 1
4 4895 1 1 72 PRO HD2 H 15.493 -1.900 -6.459 1.00 . A A . 72 PRO HD2 1 1
4 4896 1 1 72 PRO HD3 H 14.644 -3.455 -6.395 1.00 . A A . 72 PRO HD3 1 1
4 4897 1 1 72 PRO HG2 H 15.923 -2.421 -8.633 1.00 . A A . 72 PRO HG2 1 1
4 4898 1 1 72 PRO HG3 H 15.515 -4.130 -8.386 1.00 . A A . 72 PRO HG3 1 1
4 4899 1 1 72 PRO N N 16.653 -3.512 -5.724 1.00 . A A . 72 PRO N 1 1
4 4900 1 1 72 PRO O O 19.741 -5.085 -5.701 1.00 . A A . 72 PRO O 1 1
4 4901 1 1 73 LEU C C 20.707 -2.903 -3.733 1.00 . A A . 73 LEU C 1 1
4 4902 1 1 73 LEU CA C 20.830 -2.624 -5.218 1.00 . A A . 73 LEU CA 1 1
4 4903 1 1 73 LEU CB C 21.350 -1.199 -5.400 1.00 . A A . 73 LEU CB 1 1
4 4904 1 1 73 LEU CD1 C 22.609 -1.978 -7.441 1.00 . A A . 73 LEU CD1 1 1
4 4905 1 1 73 LEU CD2 C 20.820 -0.238 -7.658 1.00 . A A . 73 LEU CD2 1 1
4 4906 1 1 73 LEU CG C 21.904 -0.816 -6.770 1.00 . A A . 73 LEU CG 1 1
4 4907 1 1 73 LEU H H 19.022 -2.093 -6.195 1.00 . A A . 73 LEU H 1 1
4 4908 1 1 73 LEU HA H 21.541 -3.317 -5.643 1.00 . A A . 73 LEU HA 1 1
4 4909 1 1 73 LEU HB2 H 20.544 -0.521 -5.171 1.00 . A A . 73 LEU HB2 1 1
4 4910 1 1 73 LEU HB3 H 22.135 -1.040 -4.673 1.00 . A A . 73 LEU HB3 1 1
4 4911 1 1 73 LEU HD11 H 23.395 -2.342 -6.796 1.00 . A A . 73 LEU HD11 1 1
4 4912 1 1 73 LEU HD12 H 23.037 -1.641 -8.374 1.00 . A A . 73 LEU HD12 1 1
4 4913 1 1 73 LEU HD13 H 21.901 -2.768 -7.632 1.00 . A A . 73 LEU HD13 1 1
4 4914 1 1 73 LEU HD21 H 19.991 -0.926 -7.707 1.00 . A A . 73 LEU HD21 1 1
4 4915 1 1 73 LEU HD22 H 21.216 -0.078 -8.650 1.00 . A A . 73 LEU HD22 1 1
4 4916 1 1 73 LEU HD23 H 20.487 0.705 -7.247 1.00 . A A . 73 LEU HD23 1 1
4 4917 1 1 73 LEU HG H 22.640 -0.047 -6.616 1.00 . A A . 73 LEU HG 1 1
4 4918 1 1 73 LEU N N 19.545 -2.852 -5.863 1.00 . A A . 73 LEU N 1 1
4 4919 1 1 73 LEU O O 19.790 -2.421 -3.069 1.00 . A A . 73 LEU O 1 1
4 4920 1 1 74 LYS C C 21.820 -2.990 -0.853 1.00 . A A . 74 LYS C 1 1
4 4921 1 1 74 LYS CA C 21.614 -4.130 -1.843 1.00 . A A . 74 LYS CA 1 1
4 4922 1 1 74 LYS CB C 22.677 -5.214 -1.635 1.00 . A A . 74 LYS CB 1 1
4 4923 1 1 74 LYS CD C 21.256 -6.656 -0.119 1.00 . A A . 74 LYS CD 1 1
4 4924 1 1 74 LYS CE C 21.025 -7.697 -1.207 1.00 . A A . 74 LYS CE 1 1
4 4925 1 1 74 LYS CG C 22.586 -5.930 -0.294 1.00 . A A . 74 LYS CG 1 1
4 4926 1 1 74 LYS H H 22.447 -3.851 -3.777 1.00 . A A . 74 LYS H 1 1
4 4927 1 1 74 LYS HA H 20.638 -4.560 -1.682 1.00 . A A . 74 LYS HA 1 1
4 4928 1 1 74 LYS HB2 H 22.580 -5.951 -2.418 1.00 . A A . 74 LYS HB2 1 1
4 4929 1 1 74 LYS HB3 H 23.653 -4.757 -1.707 1.00 . A A . 74 LYS HB3 1 1
4 4930 1 1 74 LYS HD2 H 21.252 -7.150 0.841 1.00 . A A . 74 LYS HD2 1 1
4 4931 1 1 74 LYS HD3 H 20.458 -5.929 -0.153 1.00 . A A . 74 LYS HD3 1 1
4 4932 1 1 74 LYS HE2 H 20.085 -8.191 -1.016 1.00 . A A . 74 LYS HE2 1 1
4 4933 1 1 74 LYS HE3 H 20.979 -7.196 -2.162 1.00 . A A . 74 LYS HE3 1 1
4 4934 1 1 74 LYS HG2 H 23.387 -6.651 -0.228 1.00 . A A . 74 LYS HG2 1 1
4 4935 1 1 74 LYS HG3 H 22.694 -5.201 0.498 1.00 . A A . 74 LYS HG3 1 1
4 4936 1 1 74 LYS HZ1 H 22.162 -9.194 -0.368 1.00 . A A . 74 LYS HZ1 1 1
4 4937 1 1 74 LYS HZ2 H 22.986 -8.284 -1.430 1.00 . A A . 74 LYS HZ2 1 1
4 4938 1 1 74 LYS HZ3 H 21.922 -9.386 -1.967 1.00 . A A . 74 LYS HZ3 1 1
4 4939 1 1 74 LYS N N 21.666 -3.642 -3.218 1.00 . A A . 74 LYS N 1 1
4 4940 1 1 74 LYS NZ N 22.106 -8.718 -1.245 1.00 . A A . 74 LYS NZ 1 1
4 4941 1 1 74 LYS O O 21.449 -3.086 0.316 1.00 . A A . 74 LYS O 1 1
4 4942 1 1 75 ARG C C 21.538 0.253 -0.565 1.00 . A A . 75 ARG C 1 1
4 4943 1 1 75 ARG CA C 22.688 -0.749 -0.508 1.00 . A A . 75 ARG CA 1 1
4 4944 1 1 75 ARG CB C 23.979 -0.093 -0.978 1.00 . A A . 75 ARG CB 1 1
4 4945 1 1 75 ARG CD C 26.391 -0.432 -1.556 1.00 . A A . 75 ARG CD 1 1
4 4946 1 1 75 ARG CG C 25.189 -0.994 -0.827 1.00 . A A . 75 ARG CG 1 1
4 4947 1 1 75 ARG CZ C 27.092 0.055 -3.875 1.00 . A A . 75 ARG CZ 1 1
4 4948 1 1 75 ARG H H 22.667 -1.896 -2.281 1.00 . A A . 75 ARG H 1 1
4 4949 1 1 75 ARG HA H 22.817 -1.083 0.508 1.00 . A A . 75 ARG HA 1 1
4 4950 1 1 75 ARG HB2 H 23.880 0.172 -2.020 1.00 . A A . 75 ARG HB2 1 1
4 4951 1 1 75 ARG HB3 H 24.147 0.804 -0.400 1.00 . A A . 75 ARG HB3 1 1
4 4952 1 1 75 ARG HD2 H 26.559 0.576 -1.212 1.00 . A A . 75 ARG HD2 1 1
4 4953 1 1 75 ARG HD3 H 27.252 -1.040 -1.324 1.00 . A A . 75 ARG HD3 1 1
4 4954 1 1 75 ARG HE H 25.350 -0.788 -3.353 1.00 . A A . 75 ARG HE 1 1
4 4955 1 1 75 ARG HG2 H 25.429 -1.085 0.223 1.00 . A A . 75 ARG HG2 1 1
4 4956 1 1 75 ARG HG3 H 24.955 -1.968 -1.230 1.00 . A A . 75 ARG HG3 1 1
4 4957 1 1 75 ARG HH11 H 28.432 0.604 -2.457 1.00 . A A . 75 ARG HH11 1 1
4 4958 1 1 75 ARG HH12 H 28.915 0.920 -4.092 1.00 . A A . 75 ARG HH12 1 1
4 4959 1 1 75 ARG HH21 H 25.990 -0.386 -5.518 1.00 . A A . 75 ARG HH21 1 1
4 4960 1 1 75 ARG HH22 H 27.526 0.357 -5.831 1.00 . A A . 75 ARG HH22 1 1
4 4961 1 1 75 ARG N N 22.409 -1.911 -1.336 1.00 . A A . 75 ARG N 1 1
4 4962 1 1 75 ARG NE N 26.196 -0.415 -3.008 1.00 . A A . 75 ARG NE 1 1
4 4963 1 1 75 ARG NH1 N 28.237 0.568 -3.439 1.00 . A A . 75 ARG NH1 1 1
4 4964 1 1 75 ARG NH2 N 26.848 0.007 -5.177 1.00 . A A . 75 ARG NH2 1 1
4 4965 1 1 75 ARG O O 21.548 1.266 0.135 1.00 . A A . 75 ARG O 1 1
4 4966 1 1 76 TRP C C 18.179 0.428 -0.900 1.00 . A A . 76 TRP C 1 1
4 4967 1 1 76 TRP CA C 19.438 0.890 -1.612 1.00 . A A . 76 TRP CA 1 1
4 4968 1 1 76 TRP CB C 19.138 1.031 -3.099 1.00 . A A . 76 TRP CB 1 1
4 4969 1 1 76 TRP CD1 C 21.594 1.359 -3.747 1.00 . A A . 76 TRP CD1 1 1
4 4970 1 1 76 TRP CD2 C 20.145 2.504 -4.996 1.00 . A A . 76 TRP CD2 1 1
4 4971 1 1 76 TRP CE2 C 21.439 2.744 -5.476 1.00 . A A . 76 TRP CE2 1 1
4 4972 1 1 76 TRP CE3 C 19.068 3.129 -5.621 1.00 . A A . 76 TRP CE3 1 1
4 4973 1 1 76 TRP CG C 20.262 1.601 -3.901 1.00 . A A . 76 TRP CG 1 1
4 4974 1 1 76 TRP CH2 C 20.611 4.182 -7.145 1.00 . A A . 76 TRP CH2 1 1
4 4975 1 1 76 TRP CZ2 C 21.685 3.576 -6.555 1.00 . A A . 76 TRP CZ2 1 1
4 4976 1 1 76 TRP CZ3 C 19.310 3.966 -6.683 1.00 . A A . 76 TRP CZ3 1 1
4 4977 1 1 76 TRP H H 20.542 -0.903 -1.858 1.00 . A A . 76 TRP H 1 1
4 4978 1 1 76 TRP HA H 19.730 1.853 -1.219 1.00 . A A . 76 TRP HA 1 1
4 4979 1 1 76 TRP HB2 H 18.905 0.056 -3.502 1.00 . A A . 76 TRP HB2 1 1
4 4980 1 1 76 TRP HB3 H 18.280 1.676 -3.223 1.00 . A A . 76 TRP HB3 1 1
4 4981 1 1 76 TRP HD1 H 22.011 0.715 -2.991 1.00 . A A . 76 TRP HD1 1 1
4 4982 1 1 76 TRP HE1 H 23.281 2.004 -4.802 1.00 . A A . 76 TRP HE1 1 1
4 4983 1 1 76 TRP HE3 H 18.060 2.979 -5.275 1.00 . A A . 76 TRP HE3 1 1
4 4984 1 1 76 TRP HH2 H 20.757 4.854 -7.970 1.00 . A A . 76 TRP HH2 1 1
4 4985 1 1 76 TRP HZ2 H 22.680 3.733 -6.929 1.00 . A A . 76 TRP HZ2 1 1
4 4986 1 1 76 TRP HZ3 H 18.484 4.472 -7.166 1.00 . A A . 76 TRP HZ3 1 1
4 4987 1 1 76 TRP N N 20.542 -0.038 -1.391 1.00 . A A . 76 TRP N 1 1
4 4988 1 1 76 TRP NE1 N 22.306 2.028 -4.701 1.00 . A A . 76 TRP NE1 1 1
4 4989 1 1 76 TRP O O 17.987 -0.763 -0.652 1.00 . A A . 76 TRP O 1 1
4 4990 1 1 77 THR C C 14.870 1.518 -0.728 1.00 . A A . 77 THR C 1 1
4 4991 1 1 77 THR CA C 16.077 1.077 0.099 1.00 . A A . 77 THR CA 1 1
4 4992 1 1 77 THR CB C 16.046 1.777 1.466 1.00 . A A . 77 THR CB 1 1
4 4993 1 1 77 THR CG2 C 14.838 1.333 2.271 1.00 . A A . 77 THR CG2 1 1
4 4994 1 1 77 THR H H 17.514 2.305 -0.840 1.00 . A A . 77 THR H 1 1
4 4995 1 1 77 THR HA H 16.028 0.011 0.258 1.00 . A A . 77 THR HA 1 1
4 4996 1 1 77 THR HB H 15.985 2.844 1.308 1.00 . A A . 77 THR HB 1 1
4 4997 1 1 77 THR HG1 H 17.089 1.607 3.140 1.00 . A A . 77 THR HG1 1 1
4 4998 1 1 77 THR HG21 H 13.934 1.625 1.753 1.00 . A A . 77 THR HG21 1 1
4 4999 1 1 77 THR HG22 H 14.862 1.801 3.241 1.00 . A A . 77 THR HG22 1 1
4 5000 1 1 77 THR HG23 H 14.856 0.260 2.386 1.00 . A A . 77 THR HG23 1 1
4 5001 1 1 77 THR N N 17.316 1.375 -0.592 1.00 . A A . 77 THR N 1 1
4 5002 1 1 77 THR O O 14.920 2.540 -1.415 1.00 . A A . 77 THR O 1 1
4 5003 1 1 77 THR OG1 O 17.246 1.476 2.195 1.00 . A A . 77 THR OG1 1 1
4 5004 1 1 78 CYS C C 11.897 2.247 -0.588 1.00 . A A . 78 CYS C 1 1
4 5005 1 1 78 CYS CA C 12.548 1.085 -1.326 1.00 . A A . 78 CYS CA 1 1
4 5006 1 1 78 CYS CB C 11.613 -0.129 -1.361 1.00 . A A . 78 CYS CB 1 1
4 5007 1 1 78 CYS H H 13.839 -0.096 -0.142 1.00 . A A . 78 CYS H 1 1
4 5008 1 1 78 CYS HA H 12.778 1.391 -2.336 1.00 . A A . 78 CYS HA 1 1
4 5009 1 1 78 CYS HB2 H 12.099 -0.929 -1.898 1.00 . A A . 78 CYS HB2 1 1
4 5010 1 1 78 CYS HB3 H 11.421 -0.451 -0.348 1.00 . A A . 78 CYS HB3 1 1
4 5011 1 1 78 CYS N N 13.795 0.735 -0.662 1.00 . A A . 78 CYS N 1 1
4 5012 1 1 78 CYS O O 11.511 2.117 0.573 1.00 . A A . 78 CYS O 1 1
4 5013 1 1 78 CYS SG S 10.003 0.167 -2.164 1.00 . A A . 78 CYS SG 1 1
4 5014 1 1 79 CYS C C 9.915 4.946 -1.078 1.00 . A A . 79 CYS C 1 1
4 5015 1 1 79 CYS CA C 11.324 4.606 -0.628 1.00 . A A . 79 CYS CA 1 1
4 5016 1 1 79 CYS CB C 12.277 5.755 -0.945 1.00 . A A . 79 CYS CB 1 1
4 5017 1 1 79 CYS H H 12.076 3.409 -2.199 1.00 . A A . 79 CYS H 1 1
4 5018 1 1 79 CYS HA H 11.314 4.445 0.440 1.00 . A A . 79 CYS HA 1 1
4 5019 1 1 79 CYS HB2 H 13.147 5.654 -0.319 1.00 . A A . 79 CYS HB2 1 1
4 5020 1 1 79 CYS HB3 H 12.575 5.697 -1.983 1.00 . A A . 79 CYS HB3 1 1
4 5021 1 1 79 CYS N N 11.808 3.386 -1.251 1.00 . A A . 79 CYS N 1 1
4 5022 1 1 79 CYS O O 9.585 4.842 -2.262 1.00 . A A . 79 CYS O 1 1
4 5023 1 1 79 CYS SG S 11.593 7.418 -0.652 1.00 . A A . 79 CYS SG 1 1
4 5024 1 1 80 LYS C C 7.588 7.086 -0.993 1.00 . A A . 80 LYS C 1 1
4 5025 1 1 80 LYS CA C 7.707 5.689 -0.405 1.00 . A A . 80 LYS CA 1 1
4 5026 1 1 80 LYS CB C 6.871 5.607 0.875 1.00 . A A . 80 LYS CB 1 1
4 5027 1 1 80 LYS CD C 4.540 5.738 1.866 1.00 . A A . 80 LYS CD 1 1
4 5028 1 1 80 LYS CE C 4.857 4.780 3.011 1.00 . A A . 80 LYS CE 1 1
4 5029 1 1 80 LYS CG C 5.379 5.473 0.619 1.00 . A A . 80 LYS CG 1 1
4 5030 1 1 80 LYS H H 9.437 5.466 0.791 1.00 . A A . 80 LYS H 1 1
4 5031 1 1 80 LYS HA H 7.330 4.973 -1.117 1.00 . A A . 80 LYS HA 1 1
4 5032 1 1 80 LYS HB2 H 7.193 4.750 1.446 1.00 . A A . 80 LYS HB2 1 1
4 5033 1 1 80 LYS HB3 H 7.035 6.502 1.456 1.00 . A A . 80 LYS HB3 1 1
4 5034 1 1 80 LYS HD2 H 4.727 6.746 2.201 1.00 . A A . 80 LYS HD2 1 1
4 5035 1 1 80 LYS HD3 H 3.496 5.636 1.606 1.00 . A A . 80 LYS HD3 1 1
4 5036 1 1 80 LYS HE2 H 4.019 4.766 3.690 1.00 . A A . 80 LYS HE2 1 1
4 5037 1 1 80 LYS HE3 H 5.000 3.791 2.602 1.00 . A A . 80 LYS HE3 1 1
4 5038 1 1 80 LYS HG2 H 5.093 6.177 -0.147 1.00 . A A . 80 LYS HG2 1 1
4 5039 1 1 80 LYS HG3 H 5.181 4.467 0.274 1.00 . A A . 80 LYS HG3 1 1
4 5040 1 1 80 LYS HZ1 H 5.974 6.091 4.140 1.00 . A A . 80 LYS HZ1 1 1
4 5041 1 1 80 LYS HZ2 H 6.879 5.160 3.171 1.00 . A A . 80 LYS HZ2 1 1
4 5042 1 1 80 LYS HZ3 H 6.237 4.534 4.524 1.00 . A A . 80 LYS HZ3 1 1
4 5043 1 1 80 LYS N N 9.095 5.367 -0.124 1.00 . A A . 80 LYS N 1 1
4 5044 1 1 80 LYS NZ N 6.080 5.171 3.767 1.00 . A A . 80 LYS NZ 1 1
4 5045 1 1 80 LYS O O 7.561 8.072 -0.256 1.00 . A A . 80 LYS O 1 1
4 5046 1 1 81 GLU C C 8.270 9.489 -2.663 1.00 . A A . 81 GLU C 1 1
4 5047 1 1 81 GLU CA C 7.276 8.394 -3.051 1.00 . A A . 81 GLU CA 1 1
4 5048 1 1 81 GLU CB C 5.842 8.871 -2.825 1.00 . A A . 81 GLU CB 1 1
4 5049 1 1 81 GLU CD C 3.385 8.281 -2.927 1.00 . A A . 81 GLU CD 1 1
4 5050 1 1 81 GLU CG C 4.802 7.843 -3.234 1.00 . A A . 81 GLU CG 1 1
4 5051 1 1 81 GLU H H 7.645 6.319 -2.831 1.00 . A A . 81 GLU H 1 1
4 5052 1 1 81 GLU HA H 7.403 8.178 -4.102 1.00 . A A . 81 GLU HA 1 1
4 5053 1 1 81 GLU HB2 H 5.708 9.093 -1.777 1.00 . A A . 81 GLU HB2 1 1
4 5054 1 1 81 GLU HB3 H 5.679 9.769 -3.401 1.00 . A A . 81 GLU HB3 1 1
4 5055 1 1 81 GLU HG2 H 4.886 7.671 -4.297 1.00 . A A . 81 GLU HG2 1 1
4 5056 1 1 81 GLU HG3 H 5.006 6.924 -2.707 1.00 . A A . 81 GLU HG3 1 1
4 5057 1 1 81 GLU N N 7.516 7.148 -2.321 1.00 . A A . 81 GLU N 1 1
4 5058 1 1 81 GLU O O 8.050 10.243 -1.713 1.00 . A A . 81 GLU O 1 1
4 5059 1 1 81 GLU OE1 O 2.978 8.221 -1.744 1.00 . A A . 81 GLU OE1 1 1
4 5060 1 1 81 GLU OE2 O 2.665 8.680 -3.870 1.00 . A A . 81 GLU OE2 1 1
4 5061 1 1 82 ILE C C 9.823 11.972 -3.161 1.00 . A A . 82 ILE C 1 1
4 5062 1 1 82 ILE CA C 10.401 10.561 -3.182 1.00 . A A . 82 ILE CA 1 1
4 5063 1 1 82 ILE CB C 11.510 10.494 -4.255 1.00 . A A . 82 ILE CB 1 1
4 5064 1 1 82 ILE CD1 C 13.128 8.911 -5.429 1.00 . A A . 82 ILE CD1 1 1
4 5065 1 1 82 ILE CG1 C 12.085 9.079 -4.342 1.00 . A A . 82 ILE CG1 1 1
4 5066 1 1 82 ILE CG2 C 12.610 11.498 -3.940 1.00 . A A . 82 ILE CG2 1 1
4 5067 1 1 82 ILE H H 9.431 8.974 -4.188 1.00 . A A . 82 ILE H 1 1
4 5068 1 1 82 ILE HA H 10.842 10.347 -2.219 1.00 . A A . 82 ILE HA 1 1
4 5069 1 1 82 ILE HB H 11.075 10.758 -5.207 1.00 . A A . 82 ILE HB 1 1
4 5070 1 1 82 ILE HD11 H 13.515 7.900 -5.402 1.00 . A A . 82 ILE HD11 1 1
4 5071 1 1 82 ILE HD12 H 13.935 9.609 -5.265 1.00 . A A . 82 ILE HD12 1 1
4 5072 1 1 82 ILE HD13 H 12.679 9.098 -6.392 1.00 . A A . 82 ILE HD13 1 1
4 5073 1 1 82 ILE HG12 H 12.548 8.827 -3.399 1.00 . A A . 82 ILE HG12 1 1
4 5074 1 1 82 ILE HG13 H 11.282 8.384 -4.540 1.00 . A A . 82 ILE HG13 1 1
4 5075 1 1 82 ILE HG21 H 12.190 12.493 -3.908 1.00 . A A . 82 ILE HG21 1 1
4 5076 1 1 82 ILE HG22 H 13.368 11.451 -4.706 1.00 . A A . 82 ILE HG22 1 1
4 5077 1 1 82 ILE HG23 H 13.050 11.262 -2.982 1.00 . A A . 82 ILE HG23 1 1
4 5078 1 1 82 ILE N N 9.349 9.576 -3.427 1.00 . A A . 82 ILE N 1 1
4 5079 1 1 82 ILE O O 9.210 12.374 -4.174 1.00 . A A . 82 ILE O 1 1
4 5080 1 1 82 ILE OXT O 9.978 12.669 -2.136 1.00 . A A . 82 ILE OXT 1 1
5 5081 1 1 1 LEU C C -16.272 4.946 -3.995 1.00 . A A . 1 LEU C 1 1
5 5082 1 1 1 LEU CA C -16.990 3.945 -3.100 1.00 . A A . 1 LEU CA 1 1
5 5083 1 1 1 LEU CB C -16.130 2.687 -2.933 1.00 . A A . 1 LEU CB 1 1
5 5084 1 1 1 LEU CD1 C -15.741 0.467 -1.858 1.00 . A A . 1 LEU CD1 1 1
5 5085 1 1 1 LEU CD2 C -16.328 2.440 -0.450 1.00 . A A . 1 LEU CD2 1 1
5 5086 1 1 1 LEU CG C -16.533 1.763 -1.795 1.00 . A A . 1 LEU CG 1 1
5 5087 1 1 1 LEU H1 H -18.200 3.210 -4.584 1.00 . A A . 1 LEU H1 1 1
5 5088 1 1 1 LEU H2 H -18.887 4.406 -3.729 1.00 . A A . 1 LEU H2 1 1
5 5089 1 1 1 LEU H3 H -18.768 2.919 -3.086 1.00 . A A . 1 LEU H3 1 1
5 5090 1 1 1 LEU HA H -17.147 4.397 -2.133 1.00 . A A . 1 LEU HA 1 1
5 5091 1 1 1 LEU HB2 H -16.182 2.125 -3.846 1.00 . A A . 1 LEU HB2 1 1
5 5092 1 1 1 LEU HB3 H -15.109 2.992 -2.775 1.00 . A A . 1 LEU HB3 1 1
5 5093 1 1 1 LEU HD11 H -16.043 -0.180 -1.047 1.00 . A A . 1 LEU HD11 1 1
5 5094 1 1 1 LEU HD12 H -14.687 0.685 -1.770 1.00 . A A . 1 LEU HD12 1 1
5 5095 1 1 1 LEU HD13 H -15.930 -0.025 -2.800 1.00 . A A . 1 LEU HD13 1 1
5 5096 1 1 1 LEU HD21 H -15.297 2.747 -0.353 1.00 . A A . 1 LEU HD21 1 1
5 5097 1 1 1 LEU HD22 H -16.574 1.749 0.342 1.00 . A A . 1 LEU HD22 1 1
5 5098 1 1 1 LEU HD23 H -16.969 3.307 -0.381 1.00 . A A . 1 LEU HD23 1 1
5 5099 1 1 1 LEU HG H -17.573 1.525 -1.900 1.00 . A A . 1 LEU HG 1 1
5 5100 1 1 1 LEU N N -18.311 3.594 -3.666 1.00 . A A . 1 LEU N 1 1
5 5101 1 1 1 LEU O O -16.685 5.171 -5.132 1.00 . A A . 1 LEU O 1 1
5 5102 1 1 2 PRO C C -13.747 5.825 -5.493 1.00 . A A . 2 PRO C 1 1
5 5103 1 1 2 PRO CA C -14.363 6.495 -4.265 1.00 . A A . 2 PRO CA 1 1
5 5104 1 1 2 PRO CB C -13.269 6.902 -3.278 1.00 . A A . 2 PRO CB 1 1
5 5105 1 1 2 PRO CD C -14.749 5.490 -2.085 1.00 . A A . 2 PRO CD 1 1
5 5106 1 1 2 PRO CG C -13.889 6.710 -1.941 1.00 . A A . 2 PRO CG 1 1
5 5107 1 1 2 PRO HA H -14.914 7.373 -4.573 1.00 . A A . 2 PRO HA 1 1
5 5108 1 1 2 PRO HB2 H -12.406 6.265 -3.413 1.00 . A A . 2 PRO HB2 1 1
5 5109 1 1 2 PRO HB3 H -12.992 7.932 -3.445 1.00 . A A . 2 PRO HB3 1 1
5 5110 1 1 2 PRO HD2 H -14.165 4.597 -1.926 1.00 . A A . 2 PRO HD2 1 1
5 5111 1 1 2 PRO HD3 H -15.586 5.521 -1.405 1.00 . A A . 2 PRO HD3 1 1
5 5112 1 1 2 PRO HG2 H -13.118 6.543 -1.200 1.00 . A A . 2 PRO HG2 1 1
5 5113 1 1 2 PRO HG3 H -14.491 7.572 -1.683 1.00 . A A . 2 PRO HG3 1 1
5 5114 1 1 2 PRO N N -15.204 5.580 -3.482 1.00 . A A . 2 PRO N 1 1
5 5115 1 1 2 PRO O O -13.759 4.597 -5.613 1.00 . A A . 2 PRO O 1 1
5 5116 1 1 3 ARG C C -11.844 4.929 -7.606 1.00 . A A . 3 ARG C 1 1
5 5117 1 1 3 ARG CA C -12.678 6.211 -7.676 1.00 . A A . 3 ARG CA 1 1
5 5118 1 1 3 ARG CB C -11.825 7.333 -8.273 1.00 . A A . 3 ARG CB 1 1
5 5119 1 1 3 ARG CD C -10.237 8.087 -10.056 1.00 . A A . 3 ARG CD 1 1
5 5120 1 1 3 ARG CG C -11.150 6.970 -9.584 1.00 . A A . 3 ARG CG 1 1
5 5121 1 1 3 ARG CZ C -8.518 8.450 -11.781 1.00 . A A . 3 ARG CZ 1 1
5 5122 1 1 3 ARG H H -13.126 7.599 -6.147 1.00 . A A . 3 ARG H 1 1
5 5123 1 1 3 ARG HA H -13.522 6.040 -8.324 1.00 . A A . 3 ARG HA 1 1
5 5124 1 1 3 ARG HB2 H -12.452 8.194 -8.445 1.00 . A A . 3 ARG HB2 1 1
5 5125 1 1 3 ARG HB3 H -11.057 7.598 -7.562 1.00 . A A . 3 ARG HB3 1 1
5 5126 1 1 3 ARG HD2 H -10.835 8.961 -10.262 1.00 . A A . 3 ARG HD2 1 1
5 5127 1 1 3 ARG HD3 H -9.531 8.313 -9.270 1.00 . A A . 3 ARG HD3 1 1
5 5128 1 1 3 ARG HE H -9.755 6.881 -11.706 1.00 . A A . 3 ARG HE 1 1
5 5129 1 1 3 ARG HG2 H -10.564 6.075 -9.442 1.00 . A A . 3 ARG HG2 1 1
5 5130 1 1 3 ARG HG3 H -11.907 6.795 -10.333 1.00 . A A . 3 ARG HG3 1 1
5 5131 1 1 3 ARG HH11 H -8.635 9.921 -10.393 1.00 . A A . 3 ARG HH11 1 1
5 5132 1 1 3 ARG HH12 H -7.419 10.149 -11.609 1.00 . A A . 3 ARG HH12 1 1
5 5133 1 1 3 ARG HH21 H -8.158 7.164 -13.305 1.00 . A A . 3 ARG HH21 1 1
5 5134 1 1 3 ARG HH22 H -7.147 8.573 -13.267 1.00 . A A . 3 ARG HH22 1 1
5 5135 1 1 3 ARG N N -13.191 6.647 -6.374 1.00 . A A . 3 ARG N 1 1
5 5136 1 1 3 ARG NE N -9.502 7.722 -11.262 1.00 . A A . 3 ARG NE 1 1
5 5137 1 1 3 ARG NH1 N -8.162 9.598 -11.214 1.00 . A A . 3 ARG NH1 1 1
5 5138 1 1 3 ARG NH2 N -7.891 8.030 -12.871 1.00 . A A . 3 ARG NH2 1 1
5 5139 1 1 3 ARG O O -12.083 3.984 -8.357 1.00 . A A . 3 ARG O 1 1
5 5140 1 1 4 ASP C C -9.975 2.958 -5.449 1.00 . A A . 4 ASP C 1 1
5 5141 1 1 4 ASP CA C -9.883 3.825 -6.694 1.00 . A A . 4 ASP CA 1 1
5 5142 1 1 4 ASP CB C -8.474 4.396 -6.804 1.00 . A A . 4 ASP CB 1 1
5 5143 1 1 4 ASP CG C -8.239 5.116 -8.108 1.00 . A A . 4 ASP CG 1 1
5 5144 1 1 4 ASP H H -10.824 5.611 -6.037 1.00 . A A . 4 ASP H 1 1
5 5145 1 1 4 ASP HA H -10.062 3.200 -7.558 1.00 . A A . 4 ASP HA 1 1
5 5146 1 1 4 ASP HB2 H -8.313 5.092 -5.997 1.00 . A A . 4 ASP HB2 1 1
5 5147 1 1 4 ASP HB3 H -7.760 3.591 -6.725 1.00 . A A . 4 ASP HB3 1 1
5 5148 1 1 4 ASP N N -10.870 4.903 -6.711 1.00 . A A . 4 ASP N 1 1
5 5149 1 1 4 ASP O O -9.083 2.153 -5.198 1.00 . A A . 4 ASP O 1 1
5 5150 1 1 4 ASP OD1 O -8.240 4.451 -9.162 1.00 . A A . 4 ASP OD1 1 1
5 5151 1 1 4 ASP OD2 O -8.040 6.346 -8.086 1.00 . A A . 4 ASP OD2 1 1
5 5152 1 1 5 THR C C -11.434 0.883 -3.707 1.00 . A A . 5 THR C 1 1
5 5153 1 1 5 THR CA C -11.129 2.349 -3.424 1.00 . A A . 5 THR CA 1 1
5 5154 1 1 5 THR CB C -12.191 2.921 -2.472 1.00 . A A . 5 THR CB 1 1
5 5155 1 1 5 THR CG2 C -12.300 2.067 -1.220 1.00 . A A . 5 THR CG2 1 1
5 5156 1 1 5 THR H H -11.744 3.728 -4.917 1.00 . A A . 5 THR H 1 1
5 5157 1 1 5 THR HA H -10.172 2.407 -2.927 1.00 . A A . 5 THR HA 1 1
5 5158 1 1 5 THR HB H -13.146 2.924 -2.976 1.00 . A A . 5 THR HB 1 1
5 5159 1 1 5 THR HG1 H -12.081 4.411 -1.186 1.00 . A A . 5 THR HG1 1 1
5 5160 1 1 5 THR HG21 H -12.604 1.067 -1.494 1.00 . A A . 5 THR HG21 1 1
5 5161 1 1 5 THR HG22 H -13.028 2.496 -0.550 1.00 . A A . 5 THR HG22 1 1
5 5162 1 1 5 THR HG23 H -11.336 2.027 -0.731 1.00 . A A . 5 THR HG23 1 1
5 5163 1 1 5 THR N N -11.026 3.111 -4.660 1.00 . A A . 5 THR N 1 1
5 5164 1 1 5 THR O O -10.660 0.006 -3.331 1.00 . A A . 5 THR O 1 1
5 5165 1 1 5 THR OG1 O -11.842 4.263 -2.108 1.00 . A A . 5 THR OG1 1 1
5 5166 1 1 6 SER C C -11.840 -1.424 -5.515 1.00 . A A . 6 SER C 1 1
5 5167 1 1 6 SER CA C -12.948 -0.734 -4.725 1.00 . A A . 6 SER CA 1 1
5 5168 1 1 6 SER CB C -14.247 -0.701 -5.526 1.00 . A A . 6 SER CB 1 1
5 5169 1 1 6 SER H H -13.087 1.377 -4.723 1.00 . A A . 6 SER H 1 1
5 5170 1 1 6 SER HA H -13.113 -1.265 -3.803 1.00 . A A . 6 SER HA 1 1
5 5171 1 1 6 SER HB2 H -14.969 -0.106 -4.990 1.00 . A A . 6 SER HB2 1 1
5 5172 1 1 6 SER HB3 H -14.059 -0.252 -6.489 1.00 . A A . 6 SER HB3 1 1
5 5173 1 1 6 SER HG H -14.062 -2.618 -5.920 1.00 . A A . 6 SER HG 1 1
5 5174 1 1 6 SER N N -12.541 0.628 -4.400 1.00 . A A . 6 SER N 1 1
5 5175 1 1 6 SER O O -11.625 -2.633 -5.407 1.00 . A A . 6 SER O 1 1
5 5176 1 1 6 SER OG O -14.781 -2.002 -5.717 1.00 . A A . 6 SER OG 1 1
5 5177 1 1 7 ARG C C -8.859 -1.484 -6.066 1.00 . A A . 7 ARG C 1 1
5 5178 1 1 7 ARG CA C -9.964 -1.053 -7.026 1.00 . A A . 7 ARG CA 1 1
5 5179 1 1 7 ARG CB C -9.477 0.108 -7.899 1.00 . A A . 7 ARG CB 1 1
5 5180 1 1 7 ARG CD C -7.373 1.297 -8.545 1.00 . A A . 7 ARG CD 1 1
5 5181 1 1 7 ARG CG C -8.066 -0.052 -8.436 1.00 . A A . 7 ARG CG 1 1
5 5182 1 1 7 ARG CZ C -5.316 2.195 -9.590 1.00 . A A . 7 ARG CZ 1 1
5 5183 1 1 7 ARG H H -11.435 0.310 -6.391 1.00 . A A . 7 ARG H 1 1
5 5184 1 1 7 ARG HA H -10.236 -1.886 -7.654 1.00 . A A . 7 ARG HA 1 1
5 5185 1 1 7 ARG HB2 H -10.145 0.211 -8.741 1.00 . A A . 7 ARG HB2 1 1
5 5186 1 1 7 ARG HB3 H -9.514 1.015 -7.314 1.00 . A A . 7 ARG HB3 1 1
5 5187 1 1 7 ARG HD2 H -7.948 1.932 -9.200 1.00 . A A . 7 ARG HD2 1 1
5 5188 1 1 7 ARG HD3 H -7.333 1.739 -7.554 1.00 . A A . 7 ARG HD3 1 1
5 5189 1 1 7 ARG HE H -5.588 0.300 -9.003 1.00 . A A . 7 ARG HE 1 1
5 5190 1 1 7 ARG HG2 H -7.504 -0.683 -7.764 1.00 . A A . 7 ARG HG2 1 1
5 5191 1 1 7 ARG HG3 H -8.109 -0.507 -9.414 1.00 . A A . 7 ARG HG3 1 1
5 5192 1 1 7 ARG HH11 H -6.824 3.557 -9.449 1.00 . A A . 7 ARG HH11 1 1
5 5193 1 1 7 ARG HH12 H -5.339 4.149 -10.130 1.00 . A A . 7 ARG HH12 1 1
5 5194 1 1 7 ARG HH21 H -3.640 1.095 -9.894 1.00 . A A . 7 ARG HH21 1 1
5 5195 1 1 7 ARG HH22 H -3.534 2.757 -10.377 1.00 . A A . 7 ARG HH22 1 1
5 5196 1 1 7 ARG N N -11.141 -0.621 -6.297 1.00 . A A . 7 ARG N 1 1
5 5197 1 1 7 ARG NE N -6.013 1.182 -9.064 1.00 . A A . 7 ARG NE 1 1
5 5198 1 1 7 ARG NH1 N -5.868 3.394 -9.733 1.00 . A A . 7 ARG NH1 1 1
5 5199 1 1 7 ARG NH2 N -4.064 2.000 -9.986 1.00 . A A . 7 ARG NH2 1 1
5 5200 1 1 7 ARG O O -8.390 -2.619 -6.108 1.00 . A A . 7 ARG O 1 1
5 5201 1 1 8 CYS C C -7.462 -1.925 -3.371 1.00 . A A . 8 CYS C 1 1
5 5202 1 1 8 CYS CA C -7.297 -0.767 -4.349 1.00 . A A . 8 CYS CA 1 1
5 5203 1 1 8 CYS CB C -6.977 0.497 -3.568 1.00 . A A . 8 CYS CB 1 1
5 5204 1 1 8 CYS H H -9.001 0.247 -5.078 1.00 . A A . 8 CYS H 1 1
5 5205 1 1 8 CYS HA H -6.467 -0.986 -5.005 1.00 . A A . 8 CYS HA 1 1
5 5206 1 1 8 CYS HB2 H -7.304 1.374 -4.119 1.00 . A A . 8 CYS HB2 1 1
5 5207 1 1 8 CYS HB3 H -7.502 0.457 -2.626 1.00 . A A . 8 CYS HB3 1 1
5 5208 1 1 8 CYS N N -8.474 -0.576 -5.180 1.00 . A A . 8 CYS N 1 1
5 5209 1 1 8 CYS O O -6.504 -2.653 -3.124 1.00 . A A . 8 CYS O 1 1
5 5210 1 1 8 CYS SG S -5.206 0.697 -3.197 1.00 . A A . 8 CYS SG 1 1
5 5211 1 1 9 VAL C C -8.433 -4.493 -2.265 1.00 . A A . 9 VAL C 1 1
5 5212 1 1 9 VAL CA C -8.925 -3.124 -1.813 1.00 . A A . 9 VAL CA 1 1
5 5213 1 1 9 VAL CB C -10.422 -3.222 -1.451 1.00 . A A . 9 VAL CB 1 1
5 5214 1 1 9 VAL CG1 C -10.652 -4.267 -0.367 1.00 . A A . 9 VAL CG1 1 1
5 5215 1 1 9 VAL CG2 C -10.957 -1.873 -1.007 1.00 . A A . 9 VAL CG2 1 1
5 5216 1 1 9 VAL H H -9.409 -1.516 -3.118 1.00 . A A . 9 VAL H 1 1
5 5217 1 1 9 VAL HA H -8.380 -2.841 -0.922 1.00 . A A . 9 VAL HA 1 1
5 5218 1 1 9 VAL HB H -10.962 -3.528 -2.335 1.00 . A A . 9 VAL HB 1 1
5 5219 1 1 9 VAL HG11 H -11.707 -4.328 -0.143 1.00 . A A . 9 VAL HG11 1 1
5 5220 1 1 9 VAL HG12 H -10.111 -3.986 0.523 1.00 . A A . 9 VAL HG12 1 1
5 5221 1 1 9 VAL HG13 H -10.301 -5.227 -0.714 1.00 . A A . 9 VAL HG13 1 1
5 5222 1 1 9 VAL HG21 H -12.001 -1.967 -0.747 1.00 . A A . 9 VAL HG21 1 1
5 5223 1 1 9 VAL HG22 H -10.849 -1.164 -1.814 1.00 . A A . 9 VAL HG22 1 1
5 5224 1 1 9 VAL HG23 H -10.401 -1.530 -0.149 1.00 . A A . 9 VAL HG23 1 1
5 5225 1 1 9 VAL N N -8.671 -2.099 -2.832 1.00 . A A . 9 VAL N 1 1
5 5226 1 1 9 VAL O O -7.824 -5.236 -1.492 1.00 . A A . 9 VAL O 1 1
5 5227 1 1 10 GLY C C -6.777 -6.127 -4.393 1.00 . A A . 10 GLY C 1 1
5 5228 1 1 10 GLY CA C -8.253 -6.096 -4.044 1.00 . A A . 10 GLY CA 1 1
5 5229 1 1 10 GLY H H -9.145 -4.174 -4.105 1.00 . A A . 10 GLY H 1 1
5 5230 1 1 10 GLY HA2 H -8.452 -6.854 -3.301 1.00 . A A . 10 GLY HA2 1 1
5 5231 1 1 10 GLY HA3 H -8.826 -6.318 -4.931 1.00 . A A . 10 GLY HA3 1 1
5 5232 1 1 10 GLY N N -8.675 -4.813 -3.525 1.00 . A A . 10 GLY N 1 1
5 5233 1 1 10 GLY O O -6.171 -7.197 -4.451 1.00 . A A . 10 GLY O 1 1
5 5234 1 1 11 TYR C C -3.860 -4.694 -3.878 1.00 . A A . 11 TYR C 1 1
5 5235 1 1 11 TYR CA C -4.812 -4.867 -5.053 1.00 . A A . 11 TYR CA 1 1
5 5236 1 1 11 TYR CB C -4.633 -3.719 -6.041 1.00 . A A . 11 TYR CB 1 1
5 5237 1 1 11 TYR CD1 C -6.136 -3.133 -7.973 1.00 . A A . 11 TYR CD1 1 1
5 5238 1 1 11 TYR CD2 C -4.880 -5.150 -8.096 1.00 . A A . 11 TYR CD2 1 1
5 5239 1 1 11 TYR CE1 C -6.688 -3.394 -9.212 1.00 . A A . 11 TYR CE1 1 1
5 5240 1 1 11 TYR CE2 C -5.424 -5.421 -9.334 1.00 . A A . 11 TYR CE2 1 1
5 5241 1 1 11 TYR CG C -5.226 -4.003 -7.398 1.00 . A A . 11 TYR CG 1 1
5 5242 1 1 11 TYR CZ C -6.330 -4.541 -9.888 1.00 . A A . 11 TYR CZ 1 1
5 5243 1 1 11 TYR H H -6.698 -4.130 -4.457 1.00 . A A . 11 TYR H 1 1
5 5244 1 1 11 TYR HA H -4.568 -5.791 -5.560 1.00 . A A . 11 TYR HA 1 1
5 5245 1 1 11 TYR HB2 H -5.112 -2.835 -5.646 1.00 . A A . 11 TYR HB2 1 1
5 5246 1 1 11 TYR HB3 H -3.581 -3.526 -6.168 1.00 . A A . 11 TYR HB3 1 1
5 5247 1 1 11 TYR HD1 H -6.413 -2.238 -7.439 1.00 . A A . 11 TYR HD1 1 1
5 5248 1 1 11 TYR HD2 H -4.171 -5.836 -7.660 1.00 . A A . 11 TYR HD2 1 1
5 5249 1 1 11 TYR HE1 H -7.395 -2.700 -9.643 1.00 . A A . 11 TYR HE1 1 1
5 5250 1 1 11 TYR HE2 H -5.141 -6.320 -9.858 1.00 . A A . 11 TYR HE2 1 1
5 5251 1 1 11 TYR HH H -6.971 -3.976 -11.613 1.00 . A A . 11 TYR HH 1 1
5 5252 1 1 11 TYR N N -6.195 -4.958 -4.622 1.00 . A A . 11 TYR N 1 1
5 5253 1 1 11 TYR O O -3.050 -5.570 -3.587 1.00 . A A . 11 TYR O 1 1
5 5254 1 1 11 TYR OH O -6.875 -4.806 -11.124 1.00 . A A . 11 TYR OH 1 1
5 5255 1 1 12 HIS C C -3.630 -3.068 -0.817 1.00 . A A . 12 HIS C 1 1
5 5256 1 1 12 HIS CA C -2.982 -3.184 -2.191 1.00 . A A . 12 HIS CA 1 1
5 5257 1 1 12 HIS CB C -2.301 -1.854 -2.556 1.00 . A A . 12 HIS CB 1 1
5 5258 1 1 12 HIS CD2 C -1.384 -2.327 -4.941 1.00 . A A . 12 HIS CD2 1 1
5 5259 1 1 12 HIS CE1 C -2.381 -0.684 -5.989 1.00 . A A . 12 HIS CE1 1 1
5 5260 1 1 12 HIS CG C -2.111 -1.641 -4.027 1.00 . A A . 12 HIS CG 1 1
5 5261 1 1 12 HIS H H -4.752 -2.980 -3.343 1.00 . A A . 12 HIS H 1 1
5 5262 1 1 12 HIS HA H -2.235 -3.963 -2.155 1.00 . A A . 12 HIS HA 1 1
5 5263 1 1 12 HIS HB2 H -2.899 -1.038 -2.180 1.00 . A A . 12 HIS HB2 1 1
5 5264 1 1 12 HIS HB3 H -1.326 -1.820 -2.090 1.00 . A A . 12 HIS HB3 1 1
5 5265 1 1 12 HIS HD1 H -3.311 0.068 -4.326 1.00 . A A . 12 HIS HD1 1 1
5 5266 1 1 12 HIS HD2 H -0.783 -3.205 -4.754 1.00 . A A . 12 HIS HD2 1 1
5 5267 1 1 12 HIS HE1 H -2.715 -0.013 -6.766 1.00 . A A . 12 HIS HE1 1 1
5 5268 1 1 12 HIS HE2 H -1.005 -1.848 -6.948 1.00 . A A . 12 HIS HE2 1 1
5 5269 1 1 12 HIS N N -3.970 -3.561 -3.194 1.00 . A A . 12 HIS N 1 1
5 5270 1 1 12 HIS ND1 N -2.719 -0.617 -4.716 1.00 . A A . 12 HIS ND1 1 1
5 5271 1 1 12 HIS NE2 N -1.570 -1.710 -6.153 1.00 . A A . 12 HIS NE2 1 1
5 5272 1 1 12 HIS O O -3.099 -2.408 0.074 1.00 . A A . 12 HIS O 1 1
5 5273 1 1 13 GLY C C -6.558 -2.786 0.792 1.00 . A A . 13 GLY C 1 1
5 5274 1 1 13 GLY CA C -5.420 -3.773 0.643 1.00 . A A . 13 GLY CA 1 1
5 5275 1 1 13 GLY H H -5.208 -4.128 -1.427 1.00 . A A . 13 GLY H 1 1
5 5276 1 1 13 GLY HA2 H -5.806 -4.770 0.791 1.00 . A A . 13 GLY HA2 1 1
5 5277 1 1 13 GLY HA3 H -4.679 -3.570 1.404 1.00 . A A . 13 GLY HA3 1 1
5 5278 1 1 13 GLY N N -4.778 -3.713 -0.655 1.00 . A A . 13 GLY N 1 1
5 5279 1 1 13 GLY O O -6.840 -2.011 -0.116 1.00 . A A . 13 GLY O 1 1
5 5280 1 1 14 TYR C C -8.032 -0.558 2.449 1.00 . A A . 14 TYR C 1 1
5 5281 1 1 14 TYR CA C -8.398 -2.014 2.186 1.00 . A A . 14 TYR CA 1 1
5 5282 1 1 14 TYR CB C -9.213 -2.586 3.351 1.00 . A A . 14 TYR CB 1 1
5 5283 1 1 14 TYR CD1 C -8.119 -1.704 5.444 1.00 . A A . 14 TYR CD1 1 1
5 5284 1 1 14 TYR CD2 C -7.986 -4.039 5.007 1.00 . A A . 14 TYR CD2 1 1
5 5285 1 1 14 TYR CE1 C -7.399 -1.874 6.610 1.00 . A A . 14 TYR CE1 1 1
5 5286 1 1 14 TYR CE2 C -7.269 -4.219 6.171 1.00 . A A . 14 TYR CE2 1 1
5 5287 1 1 14 TYR CG C -8.423 -2.781 4.624 1.00 . A A . 14 TYR CG 1 1
5 5288 1 1 14 TYR CZ C -6.976 -3.135 6.969 1.00 . A A . 14 TYR CZ 1 1
5 5289 1 1 14 TYR H H -6.858 -3.379 2.673 1.00 . A A . 14 TYR H 1 1
5 5290 1 1 14 TYR HA H -8.999 -2.057 1.290 1.00 . A A . 14 TYR HA 1 1
5 5291 1 1 14 TYR HB2 H -10.029 -1.915 3.571 1.00 . A A . 14 TYR HB2 1 1
5 5292 1 1 14 TYR HB3 H -9.615 -3.546 3.062 1.00 . A A . 14 TYR HB3 1 1
5 5293 1 1 14 TYR HD1 H -8.451 -0.719 5.156 1.00 . A A . 14 TYR HD1 1 1
5 5294 1 1 14 TYR HD2 H -8.215 -4.888 4.378 1.00 . A A . 14 TYR HD2 1 1
5 5295 1 1 14 TYR HE1 H -7.174 -1.020 7.235 1.00 . A A . 14 TYR HE1 1 1
5 5296 1 1 14 TYR HE2 H -6.938 -5.209 6.452 1.00 . A A . 14 TYR HE2 1 1
5 5297 1 1 14 TYR HH H -5.534 -3.926 7.962 1.00 . A A . 14 TYR HH 1 1
5 5298 1 1 14 TYR N N -7.206 -2.819 1.949 1.00 . A A . 14 TYR N 1 1
5 5299 1 1 14 TYR O O -6.863 -0.226 2.627 1.00 . A A . 14 TYR O 1 1
5 5300 1 1 14 TYR OH O -6.258 -3.313 8.129 1.00 . A A . 14 TYR OH 1 1
5 5301 1 1 15 CYS C C -9.335 2.366 3.815 1.00 . A A . 15 CYS C 1 1
5 5302 1 1 15 CYS CA C -8.813 1.729 2.535 1.00 . A A . 15 CYS CA 1 1
5 5303 1 1 15 CYS CB C -9.490 2.358 1.325 1.00 . A A . 15 CYS CB 1 1
5 5304 1 1 15 CYS H H -9.957 -0.044 2.547 1.00 . A A . 15 CYS H 1 1
5 5305 1 1 15 CYS HA H -7.749 1.900 2.469 1.00 . A A . 15 CYS HA 1 1
5 5306 1 1 15 CYS HB2 H -10.561 2.302 1.446 1.00 . A A . 15 CYS HB2 1 1
5 5307 1 1 15 CYS HB3 H -9.194 3.394 1.248 1.00 . A A . 15 CYS HB3 1 1
5 5308 1 1 15 CYS N N -9.039 0.295 2.512 1.00 . A A . 15 CYS N 1 1
5 5309 1 1 15 CYS O O -10.506 2.745 3.902 1.00 . A A . 15 CYS O 1 1
5 5310 1 1 15 CYS SG S -9.063 1.546 -0.249 1.00 . A A . 15 CYS SG 1 1
5 5311 1 1 16 ILE C C -8.385 4.609 5.972 1.00 . A A . 16 ILE C 1 1
5 5312 1 1 16 ILE CA C -8.814 3.154 6.051 1.00 . A A . 16 ILE CA 1 1
5 5313 1 1 16 ILE CB C -8.200 2.482 7.296 1.00 . A A . 16 ILE CB 1 1
5 5314 1 1 16 ILE CD1 C -6.009 1.716 8.357 1.00 . A A . 16 ILE CD1 1 1
5 5315 1 1 16 ILE CG1 C -6.671 2.449 7.208 1.00 . A A . 16 ILE CG1 1 1
5 5316 1 1 16 ILE CG2 C -8.769 1.086 7.461 1.00 . A A . 16 ILE CG2 1 1
5 5317 1 1 16 ILE H H -7.566 2.109 4.694 1.00 . A A . 16 ILE H 1 1
5 5318 1 1 16 ILE HA H -9.891 3.121 6.149 1.00 . A A . 16 ILE HA 1 1
5 5319 1 1 16 ILE HB H -8.487 3.056 8.161 1.00 . A A . 16 ILE HB 1 1
5 5320 1 1 16 ILE HD11 H -6.374 0.700 8.394 1.00 . A A . 16 ILE HD11 1 1
5 5321 1 1 16 ILE HD12 H -6.240 2.216 9.286 1.00 . A A . 16 ILE HD12 1 1
5 5322 1 1 16 ILE HD13 H -4.939 1.708 8.209 1.00 . A A . 16 ILE HD13 1 1
5 5323 1 1 16 ILE HG12 H -6.380 1.967 6.292 1.00 . A A . 16 ILE HG12 1 1
5 5324 1 1 16 ILE HG13 H -6.299 3.463 7.205 1.00 . A A . 16 ILE HG13 1 1
5 5325 1 1 16 ILE HG21 H -8.296 0.601 8.301 1.00 . A A . 16 ILE HG21 1 1
5 5326 1 1 16 ILE HG22 H -8.585 0.517 6.563 1.00 . A A . 16 ILE HG22 1 1
5 5327 1 1 16 ILE HG23 H -9.833 1.149 7.633 1.00 . A A . 16 ILE HG23 1 1
5 5328 1 1 16 ILE N N -8.470 2.467 4.812 1.00 . A A . 16 ILE N 1 1
5 5329 1 1 16 ILE O O -7.848 5.035 4.957 1.00 . A A . 16 ILE O 1 1
5 5330 1 1 17 ARG C C -6.838 7.087 7.300 1.00 . A A . 17 ARG C 1 1
5 5331 1 1 17 ARG CA C -8.303 6.796 6.980 1.00 . A A . 17 ARG CA 1 1
5 5332 1 1 17 ARG CB C -9.203 7.553 7.955 1.00 . A A . 17 ARG CB 1 1
5 5333 1 1 17 ARG CD C -9.859 9.766 8.953 1.00 . A A . 17 ARG CD 1 1
5 5334 1 1 17 ARG CG C -9.030 9.062 7.892 1.00 . A A . 17 ARG CG 1 1
5 5335 1 1 17 ARG CZ C -12.255 10.274 9.237 1.00 . A A . 17 ARG CZ 1 1
5 5336 1 1 17 ARG H H -8.940 4.971 7.855 1.00 . A A . 17 ARG H 1 1
5 5337 1 1 17 ARG HA H -8.511 7.140 5.979 1.00 . A A . 17 ARG HA 1 1
5 5338 1 1 17 ARG HB2 H -10.233 7.322 7.728 1.00 . A A . 17 ARG HB2 1 1
5 5339 1 1 17 ARG HB3 H -8.983 7.228 8.961 1.00 . A A . 17 ARG HB3 1 1
5 5340 1 1 17 ARG HD2 H -9.508 9.457 9.926 1.00 . A A . 17 ARG HD2 1 1
5 5341 1 1 17 ARG HD3 H -9.724 10.830 8.844 1.00 . A A . 17 ARG HD3 1 1
5 5342 1 1 17 ARG HE H -11.525 8.580 8.460 1.00 . A A . 17 ARG HE 1 1
5 5343 1 1 17 ARG HG2 H -7.988 9.301 8.047 1.00 . A A . 17 ARG HG2 1 1
5 5344 1 1 17 ARG HG3 H -9.340 9.408 6.916 1.00 . A A . 17 ARG HG3 1 1
5 5345 1 1 17 ARG HH11 H -11.008 11.749 9.866 1.00 . A A . 17 ARG HH11 1 1
5 5346 1 1 17 ARG HH12 H -12.704 12.076 10.059 1.00 . A A . 17 ARG HH12 1 1
5 5347 1 1 17 ARG HH21 H -13.746 9.004 8.713 1.00 . A A . 17 ARG HH21 1 1
5 5348 1 1 17 ARG HH22 H -14.261 10.512 9.400 1.00 . A A . 17 ARG HH22 1 1
5 5349 1 1 17 ARG N N -8.594 5.370 7.027 1.00 . A A . 17 ARG N 1 1
5 5350 1 1 17 ARG NE N -11.282 9.456 8.842 1.00 . A A . 17 ARG NE 1 1
5 5351 1 1 17 ARG NH1 N -11.965 11.462 9.762 1.00 . A A . 17 ARG NH1 1 1
5 5352 1 1 17 ARG NH2 N -13.522 9.900 9.107 1.00 . A A . 17 ARG NH2 1 1
5 5353 1 1 17 ARG O O -6.230 7.991 6.724 1.00 . A A . 17 ARG O 1 1
5 5354 1 1 18 SER C C -3.992 5.463 8.580 1.00 . A A . 18 SER C 1 1
5 5355 1 1 18 SER CA C -4.958 6.632 8.736 1.00 . A A . 18 SER CA 1 1
5 5356 1 1 18 SER CB C -5.120 7.019 10.202 1.00 . A A . 18 SER CB 1 1
5 5357 1 1 18 SER H H -6.717 5.489 8.493 1.00 . A A . 18 SER H 1 1
5 5358 1 1 18 SER HA H -4.571 7.477 8.191 1.00 . A A . 18 SER HA 1 1
5 5359 1 1 18 SER HB2 H -5.569 6.198 10.738 1.00 . A A . 18 SER HB2 1 1
5 5360 1 1 18 SER HB3 H -4.154 7.242 10.626 1.00 . A A . 18 SER HB3 1 1
5 5361 1 1 18 SER HG H -6.073 8.577 9.478 1.00 . A A . 18 SER HG 1 1
5 5362 1 1 18 SER N N -6.265 6.311 8.199 1.00 . A A . 18 SER N 1 1
5 5363 1 1 18 SER O O -4.372 4.389 8.127 1.00 . A A . 18 SER O 1 1
5 5364 1 1 18 SER OG O -5.959 8.156 10.340 1.00 . A A . 18 SER OG 1 1
5 5365 1 1 19 LYS C C -1.705 3.708 9.987 1.00 . A A . 19 LYS C 1 1
5 5366 1 1 19 LYS CA C -1.682 4.686 8.819 1.00 . A A . 19 LYS CA 1 1
5 5367 1 1 19 LYS CB C -0.327 5.381 8.753 1.00 . A A . 19 LYS CB 1 1
5 5368 1 1 19 LYS CD C -0.543 6.284 6.411 1.00 . A A . 19 LYS CD 1 1
5 5369 1 1 19 LYS CE C -0.834 7.531 5.593 1.00 . A A . 19 LYS CE 1 1
5 5370 1 1 19 LYS CG C -0.331 6.621 7.878 1.00 . A A . 19 LYS CG 1 1
5 5371 1 1 19 LYS H H -2.519 6.547 9.384 1.00 . A A . 19 LYS H 1 1
5 5372 1 1 19 LYS HA H -1.854 4.146 7.901 1.00 . A A . 19 LYS HA 1 1
5 5373 1 1 19 LYS HB2 H -0.034 5.670 9.750 1.00 . A A . 19 LYS HB2 1 1
5 5374 1 1 19 LYS HB3 H 0.403 4.690 8.358 1.00 . A A . 19 LYS HB3 1 1
5 5375 1 1 19 LYS HD2 H 0.348 5.812 6.026 1.00 . A A . 19 LYS HD2 1 1
5 5376 1 1 19 LYS HD3 H -1.379 5.605 6.326 1.00 . A A . 19 LYS HD3 1 1
5 5377 1 1 19 LYS HE2 H -1.001 7.240 4.567 1.00 . A A . 19 LYS HE2 1 1
5 5378 1 1 19 LYS HE3 H -1.728 7.997 5.983 1.00 . A A . 19 LYS HE3 1 1
5 5379 1 1 19 LYS HG2 H -1.128 7.272 8.203 1.00 . A A . 19 LYS HG2 1 1
5 5380 1 1 19 LYS HG3 H 0.612 7.123 7.993 1.00 . A A . 19 LYS HG3 1 1
5 5381 1 1 19 LYS HZ1 H 0.468 8.776 6.586 1.00 . A A . 19 LYS HZ1 1 1
5 5382 1 1 19 LYS HZ2 H 0.043 9.329 5.121 1.00 . A A . 19 LYS HZ2 1 1
5 5383 1 1 19 LYS HZ3 H 1.110 8.110 5.247 1.00 . A A . 19 LYS HZ3 1 1
5 5384 1 1 19 LYS N N -2.742 5.683 8.972 1.00 . A A . 19 LYS N 1 1
5 5385 1 1 19 LYS NZ N 0.283 8.510 5.641 1.00 . A A . 19 LYS NZ 1 1
5 5386 1 1 19 LYS O O -0.711 3.053 10.299 1.00 . A A . 19 LYS O 1 1
5 5387 1 1 20 VAL C C -3.239 1.317 11.408 1.00 . A A . 20 VAL C 1 1
5 5388 1 1 20 VAL CA C -3.077 2.792 11.799 1.00 . A A . 20 VAL CA 1 1
5 5389 1 1 20 VAL CB C -4.328 3.253 12.583 1.00 . A A . 20 VAL CB 1 1
5 5390 1 1 20 VAL CG1 C -4.333 2.684 13.994 1.00 . A A . 20 VAL CG1 1 1
5 5391 1 1 20 VAL CG2 C -4.406 4.767 12.620 1.00 . A A . 20 VAL CG2 1 1
5 5392 1 1 20 VAL H H -3.601 4.171 10.277 1.00 . A A . 20 VAL H 1 1
5 5393 1 1 20 VAL HA H -2.216 2.892 12.443 1.00 . A A . 20 VAL HA 1 1
5 5394 1 1 20 VAL HB H -5.204 2.883 12.069 1.00 . A A . 20 VAL HB 1 1
5 5395 1 1 20 VAL HG11 H -3.480 3.062 14.537 1.00 . A A . 20 VAL HG11 1 1
5 5396 1 1 20 VAL HG12 H -4.280 1.606 13.949 1.00 . A A . 20 VAL HG12 1 1
5 5397 1 1 20 VAL HG13 H -5.240 2.980 14.499 1.00 . A A . 20 VAL HG13 1 1
5 5398 1 1 20 VAL HG21 H -5.335 5.070 13.079 1.00 . A A . 20 VAL HG21 1 1
5 5399 1 1 20 VAL HG22 H -4.360 5.150 11.611 1.00 . A A . 20 VAL HG22 1 1
5 5400 1 1 20 VAL HG23 H -3.577 5.157 13.191 1.00 . A A . 20 VAL HG23 1 1
5 5401 1 1 20 VAL N N -2.859 3.633 10.621 1.00 . A A . 20 VAL N 1 1
5 5402 1 1 20 VAL O O -4.004 0.577 12.024 1.00 . A A . 20 VAL O 1 1
5 5403 1 1 21 CYS C C -2.198 -1.460 10.951 1.00 . A A . 21 CYS C 1 1
5 5404 1 1 21 CYS CA C -2.637 -0.463 9.878 1.00 . A A . 21 CYS CA 1 1
5 5405 1 1 21 CYS CB C -1.768 -0.615 8.636 1.00 . A A . 21 CYS CB 1 1
5 5406 1 1 21 CYS H H -1.941 1.529 9.906 1.00 . A A . 21 CYS H 1 1
5 5407 1 1 21 CYS HA H -3.665 -0.657 9.616 1.00 . A A . 21 CYS HA 1 1
5 5408 1 1 21 CYS HB2 H -0.728 -0.556 8.922 1.00 . A A . 21 CYS HB2 1 1
5 5409 1 1 21 CYS HB3 H -1.960 -1.578 8.187 1.00 . A A . 21 CYS HB3 1 1
5 5410 1 1 21 CYS N N -2.544 0.902 10.363 1.00 . A A . 21 CYS N 1 1
5 5411 1 1 21 CYS O O -1.119 -1.325 11.534 1.00 . A A . 21 CYS O 1 1
5 5412 1 1 21 CYS SG S -2.074 0.662 7.375 1.00 . A A . 21 CYS SG 1 1
5 5413 1 1 22 PRO C C -1.725 -4.514 11.506 1.00 . A A . 22 PRO C 1 1
5 5414 1 1 22 PRO CA C -2.708 -3.551 12.157 1.00 . A A . 22 PRO CA 1 1
5 5415 1 1 22 PRO CB C -4.053 -4.232 12.410 1.00 . A A . 22 PRO CB 1 1
5 5416 1 1 22 PRO CD C -4.399 -2.620 10.672 1.00 . A A . 22 PRO CD 1 1
5 5417 1 1 22 PRO CG C -4.849 -3.963 11.181 1.00 . A A . 22 PRO CG 1 1
5 5418 1 1 22 PRO HA H -2.298 -3.179 13.085 1.00 . A A . 22 PRO HA 1 1
5 5419 1 1 22 PRO HB2 H -3.900 -5.291 12.560 1.00 . A A . 22 PRO HB2 1 1
5 5420 1 1 22 PRO HB3 H -4.520 -3.802 13.283 1.00 . A A . 22 PRO HB3 1 1
5 5421 1 1 22 PRO HD2 H -4.368 -2.619 9.593 1.00 . A A . 22 PRO HD2 1 1
5 5422 1 1 22 PRO HD3 H -5.057 -1.844 11.029 1.00 . A A . 22 PRO HD3 1 1
5 5423 1 1 22 PRO HG2 H -4.654 -4.728 10.443 1.00 . A A . 22 PRO HG2 1 1
5 5424 1 1 22 PRO HG3 H -5.901 -3.939 11.424 1.00 . A A . 22 PRO HG3 1 1
5 5425 1 1 22 PRO N N -3.045 -2.463 11.237 1.00 . A A . 22 PRO N 1 1
5 5426 1 1 22 PRO O O -1.243 -4.247 10.413 1.00 . A A . 22 PRO O 1 1
5 5427 1 1 23 LYS C C -1.234 -7.887 11.226 1.00 . A A . 23 LYS C 1 1
5 5428 1 1 23 LYS CA C -0.503 -6.579 11.553 1.00 . A A . 23 LYS CA 1 1
5 5429 1 1 23 LYS CB C 0.721 -6.832 12.449 1.00 . A A . 23 LYS CB 1 1
5 5430 1 1 23 LYS CD C -0.548 -7.638 14.450 1.00 . A A . 23 LYS CD 1 1
5 5431 1 1 23 LYS CE C -0.670 -8.712 15.518 1.00 . A A . 23 LYS CE 1 1
5 5432 1 1 23 LYS CG C 0.562 -7.946 13.472 1.00 . A A . 23 LYS CG 1 1
5 5433 1 1 23 LYS H H -1.715 -5.751 13.078 1.00 . A A . 23 LYS H 1 1
5 5434 1 1 23 LYS HA H -0.161 -6.147 10.627 1.00 . A A . 23 LYS HA 1 1
5 5435 1 1 23 LYS HB2 H 1.567 -7.072 11.823 1.00 . A A . 23 LYS HB2 1 1
5 5436 1 1 23 LYS HB3 H 0.931 -5.917 12.985 1.00 . A A . 23 LYS HB3 1 1
5 5437 1 1 23 LYS HD2 H -0.342 -6.691 14.921 1.00 . A A . 23 LYS HD2 1 1
5 5438 1 1 23 LYS HD3 H -1.475 -7.577 13.900 1.00 . A A . 23 LYS HD3 1 1
5 5439 1 1 23 LYS HE2 H -0.847 -9.662 15.038 1.00 . A A . 23 LYS HE2 1 1
5 5440 1 1 23 LYS HE3 H 0.258 -8.757 16.070 1.00 . A A . 23 LYS HE3 1 1
5 5441 1 1 23 LYS HG2 H 0.330 -8.866 12.956 1.00 . A A . 23 LYS HG2 1 1
5 5442 1 1 23 LYS HG3 H 1.488 -8.059 14.016 1.00 . A A . 23 LYS HG3 1 1
5 5443 1 1 23 LYS HZ1 H -2.652 -8.391 15.969 1.00 . A A . 23 LYS HZ1 1 1
5 5444 1 1 23 LYS HZ2 H -1.634 -7.560 16.925 1.00 . A A . 23 LYS HZ2 1 1
5 5445 1 1 23 LYS HZ3 H -1.836 -9.157 17.153 1.00 . A A . 23 LYS HZ3 1 1
5 5446 1 1 23 LYS N N -1.391 -5.609 12.166 1.00 . A A . 23 LYS N 1 1
5 5447 1 1 23 LYS NZ N -1.783 -8.433 16.463 1.00 . A A . 23 LYS NZ 1 1
5 5448 1 1 23 LYS O O -2.208 -8.256 11.889 1.00 . A A . 23 LYS O 1 1
5 5449 1 1 24 PRO C C -0.394 -7.148 8.190 1.00 . A A . 24 PRO C 1 1
5 5450 1 1 24 PRO CA C 0.227 -8.027 9.276 1.00 . A A . 24 PRO CA 1 1
5 5451 1 1 24 PRO CB C 0.842 -9.282 8.667 1.00 . A A . 24 PRO CB 1 1
5 5452 1 1 24 PRO CD C -1.214 -9.922 9.754 1.00 . A A . 24 PRO CD 1 1
5 5453 1 1 24 PRO CG C -0.286 -10.261 8.609 1.00 . A A . 24 PRO CG 1 1
5 5454 1 1 24 PRO HA H 0.975 -7.472 9.825 1.00 . A A . 24 PRO HA 1 1
5 5455 1 1 24 PRO HB2 H 1.224 -9.056 7.682 1.00 . A A . 24 PRO HB2 1 1
5 5456 1 1 24 PRO HB3 H 1.640 -9.639 9.297 1.00 . A A . 24 PRO HB3 1 1
5 5457 1 1 24 PRO HD2 H -2.240 -9.908 9.417 1.00 . A A . 24 PRO HD2 1 1
5 5458 1 1 24 PRO HD3 H -1.092 -10.629 10.560 1.00 . A A . 24 PRO HD3 1 1
5 5459 1 1 24 PRO HG2 H -0.806 -10.162 7.667 1.00 . A A . 24 PRO HG2 1 1
5 5460 1 1 24 PRO HG3 H 0.096 -11.264 8.718 1.00 . A A . 24 PRO HG3 1 1
5 5461 1 1 24 PRO N N -0.782 -8.574 10.169 1.00 . A A . 24 PRO N 1 1
5 5462 1 1 24 PRO O O -0.956 -7.657 7.225 1.00 . A A . 24 PRO O 1 1
5 5463 1 1 25 PHE C C 0.099 -3.700 7.238 1.00 . A A . 25 PHE C 1 1
5 5464 1 1 25 PHE CA C -0.802 -4.912 7.336 1.00 . A A . 25 PHE CA 1 1
5 5465 1 1 25 PHE CB C -2.236 -4.466 7.676 1.00 . A A . 25 PHE CB 1 1
5 5466 1 1 25 PHE CD1 C -4.066 -5.568 6.374 1.00 . A A . 25 PHE CD1 1 1
5 5467 1 1 25 PHE CD2 C -3.417 -6.532 8.451 1.00 . A A . 25 PHE CD2 1 1
5 5468 1 1 25 PHE CE1 C -4.998 -6.568 6.199 1.00 . A A . 25 PHE CE1 1 1
5 5469 1 1 25 PHE CE2 C -4.348 -7.534 8.282 1.00 . A A . 25 PHE CE2 1 1
5 5470 1 1 25 PHE CG C -3.265 -5.540 7.500 1.00 . A A . 25 PHE CG 1 1
5 5471 1 1 25 PHE CZ C -5.140 -7.550 7.153 1.00 . A A . 25 PHE CZ 1 1
5 5472 1 1 25 PHE H H 0.150 -5.480 9.132 1.00 . A A . 25 PHE H 1 1
5 5473 1 1 25 PHE HA H -0.808 -5.420 6.383 1.00 . A A . 25 PHE HA 1 1
5 5474 1 1 25 PHE HB2 H -2.271 -4.147 8.706 1.00 . A A . 25 PHE HB2 1 1
5 5475 1 1 25 PHE HB3 H -2.508 -3.637 7.039 1.00 . A A . 25 PHE HB3 1 1
5 5476 1 1 25 PHE HD1 H -3.955 -4.798 5.624 1.00 . A A . 25 PHE HD1 1 1
5 5477 1 1 25 PHE HD2 H -2.789 -6.517 9.334 1.00 . A A . 25 PHE HD2 1 1
5 5478 1 1 25 PHE HE1 H -5.617 -6.581 5.314 1.00 . A A . 25 PHE HE1 1 1
5 5479 1 1 25 PHE HE2 H -4.457 -8.304 9.028 1.00 . A A . 25 PHE HE2 1 1
5 5480 1 1 25 PHE HZ H -5.862 -8.333 7.010 1.00 . A A . 25 PHE HZ 1 1
5 5481 1 1 25 PHE N N -0.278 -5.840 8.330 1.00 . A A . 25 PHE N 1 1
5 5482 1 1 25 PHE O O 0.557 -3.172 8.252 1.00 . A A . 25 PHE O 1 1
5 5483 1 1 26 ALA C C 0.493 -1.005 5.088 1.00 . A A . 26 ALA C 1 1
5 5484 1 1 26 ALA CA C 1.227 -2.125 5.805 1.00 . A A . 26 ALA CA 1 1
5 5485 1 1 26 ALA CB C 2.457 -2.545 5.015 1.00 . A A . 26 ALA CB 1 1
5 5486 1 1 26 ALA H H -0.050 -3.720 5.252 1.00 . A A . 26 ALA H 1 1
5 5487 1 1 26 ALA HA H 1.555 -1.766 6.770 1.00 . A A . 26 ALA HA 1 1
5 5488 1 1 26 ALA HB1 H 3.205 -1.766 5.066 1.00 . A A . 26 ALA HB1 1 1
5 5489 1 1 26 ALA HB2 H 2.181 -2.708 3.984 1.00 . A A . 26 ALA HB2 1 1
5 5490 1 1 26 ALA HB3 H 2.860 -3.462 5.427 1.00 . A A . 26 ALA HB3 1 1
5 5491 1 1 26 ALA N N 0.357 -3.264 6.024 1.00 . A A . 26 ALA N 1 1
5 5492 1 1 26 ALA O O -0.281 -1.255 4.159 1.00 . A A . 26 ALA O 1 1
5 5493 1 1 27 ALA C C 0.846 1.554 3.521 1.00 . A A . 27 ALA C 1 1
5 5494 1 1 27 ALA CA C 0.201 1.404 4.890 1.00 . A A . 27 ALA CA 1 1
5 5495 1 1 27 ALA CB C 0.470 2.635 5.743 1.00 . A A . 27 ALA CB 1 1
5 5496 1 1 27 ALA H H 1.206 0.334 6.391 1.00 . A A . 27 ALA H 1 1
5 5497 1 1 27 ALA HA H -0.867 1.296 4.771 1.00 . A A . 27 ALA HA 1 1
5 5498 1 1 27 ALA HB1 H 1.528 2.713 5.935 1.00 . A A . 27 ALA HB1 1 1
5 5499 1 1 27 ALA HB2 H -0.060 2.546 6.680 1.00 . A A . 27 ALA HB2 1 1
5 5500 1 1 27 ALA HB3 H 0.134 3.516 5.220 1.00 . A A . 27 ALA HB3 1 1
5 5501 1 1 27 ALA N N 0.708 0.222 5.556 1.00 . A A . 27 ALA N 1 1
5 5502 1 1 27 ALA O O 1.950 2.087 3.391 1.00 . A A . 27 ALA O 1 1
5 5503 1 1 28 PHE C C 0.033 2.261 0.389 1.00 . A A . 28 PHE C 1 1
5 5504 1 1 28 PHE CA C 0.660 1.110 1.151 1.00 . A A . 28 PHE CA 1 1
5 5505 1 1 28 PHE CB C 0.393 -0.225 0.449 1.00 . A A . 28 PHE CB 1 1
5 5506 1 1 28 PHE CD1 C 1.533 -2.429 0.712 1.00 . A A . 28 PHE CD1 1 1
5 5507 1 1 28 PHE CD2 C 2.809 -0.582 -0.080 1.00 . A A . 28 PHE CD2 1 1
5 5508 1 1 28 PHE CE1 C 2.646 -3.236 0.631 1.00 . A A . 28 PHE CE1 1 1
5 5509 1 1 28 PHE CE2 C 3.927 -1.384 -0.164 1.00 . A A . 28 PHE CE2 1 1
5 5510 1 1 28 PHE CG C 1.603 -1.097 0.359 1.00 . A A . 28 PHE CG 1 1
5 5511 1 1 28 PHE CZ C 3.844 -2.713 0.193 1.00 . A A . 28 PHE CZ 1 1
5 5512 1 1 28 PHE H H -0.726 0.671 2.672 1.00 . A A . 28 PHE H 1 1
5 5513 1 1 28 PHE HA H 1.725 1.273 1.200 1.00 . A A . 28 PHE HA 1 1
5 5514 1 1 28 PHE HB2 H -0.361 -0.768 1.002 1.00 . A A . 28 PHE HB2 1 1
5 5515 1 1 28 PHE HB3 H 0.035 -0.046 -0.547 1.00 . A A . 28 PHE HB3 1 1
5 5516 1 1 28 PHE HD1 H 0.596 -2.835 1.054 1.00 . A A . 28 PHE HD1 1 1
5 5517 1 1 28 PHE HD2 H 2.871 0.461 -0.362 1.00 . A A . 28 PHE HD2 1 1
5 5518 1 1 28 PHE HE1 H 2.578 -4.276 0.910 1.00 . A A . 28 PHE HE1 1 1
5 5519 1 1 28 PHE HE2 H 4.862 -0.973 -0.505 1.00 . A A . 28 PHE HE2 1 1
5 5520 1 1 28 PHE HZ H 4.717 -3.344 0.128 1.00 . A A . 28 PHE HZ 1 1
5 5521 1 1 28 PHE N N 0.160 1.068 2.507 1.00 . A A . 28 PHE N 1 1
5 5522 1 1 28 PHE O O -1.033 2.124 -0.210 1.00 . A A . 28 PHE O 1 1
5 5523 1 1 29 GLY C C -1.203 4.910 0.016 1.00 . A A . 29 GLY C 1 1
5 5524 1 1 29 GLY CA C 0.244 4.576 -0.277 1.00 . A A . 29 GLY CA 1 1
5 5525 1 1 29 GLY H H 1.508 3.461 0.993 1.00 . A A . 29 GLY H 1 1
5 5526 1 1 29 GLY HA2 H 0.860 5.416 0.001 1.00 . A A . 29 GLY HA2 1 1
5 5527 1 1 29 GLY HA3 H 0.354 4.399 -1.337 1.00 . A A . 29 GLY HA3 1 1
5 5528 1 1 29 GLY N N 0.700 3.407 0.443 1.00 . A A . 29 GLY N 1 1
5 5529 1 1 29 GLY O O -1.655 4.815 1.157 1.00 . A A . 29 GLY O 1 1
5 5530 1 1 30 THR C C -4.143 5.002 -2.029 1.00 . A A . 30 THR C 1 1
5 5531 1 1 30 THR CA C -3.341 5.618 -0.882 1.00 . A A . 30 THR CA 1 1
5 5532 1 1 30 THR CB C -3.548 7.153 -0.857 1.00 . A A . 30 THR CB 1 1
5 5533 1 1 30 THR CG2 C -2.757 7.790 0.282 1.00 . A A . 30 THR CG2 1 1
5 5534 1 1 30 THR H H -1.519 5.326 -1.906 1.00 . A A . 30 THR H 1 1
5 5535 1 1 30 THR HA H -3.693 5.208 0.056 1.00 . A A . 30 THR HA 1 1
5 5536 1 1 30 THR HB H -4.597 7.358 -0.705 1.00 . A A . 30 THR HB 1 1
5 5537 1 1 30 THR HG1 H -2.175 7.646 -2.192 1.00 . A A . 30 THR HG1 1 1
5 5538 1 1 30 THR HG21 H -1.759 7.378 0.299 1.00 . A A . 30 THR HG21 1 1
5 5539 1 1 30 THR HG22 H -3.247 7.586 1.223 1.00 . A A . 30 THR HG22 1 1
5 5540 1 1 30 THR HG23 H -2.698 8.858 0.130 1.00 . A A . 30 THR HG23 1 1
5 5541 1 1 30 THR N N -1.934 5.282 -1.021 1.00 . A A . 30 THR N 1 1
5 5542 1 1 30 THR O O -3.613 4.823 -3.131 1.00 . A A . 30 THR O 1 1
5 5543 1 1 30 THR OG1 O -3.132 7.731 -2.101 1.00 . A A . 30 THR OG1 1 1
5 5544 1 1 31 CYS C C -6.705 5.113 -3.794 1.00 . A A . 31 CYS C 1 1
5 5545 1 1 31 CYS CA C -6.238 4.059 -2.801 1.00 . A A . 31 CYS CA 1 1
5 5546 1 1 31 CYS CB C -7.461 3.418 -2.159 1.00 . A A . 31 CYS CB 1 1
5 5547 1 1 31 CYS H H -5.748 4.729 -0.868 1.00 . A A . 31 CYS H 1 1
5 5548 1 1 31 CYS HA H -5.672 3.304 -3.321 1.00 . A A . 31 CYS HA 1 1
5 5549 1 1 31 CYS HB2 H -8.107 4.195 -1.780 1.00 . A A . 31 CYS HB2 1 1
5 5550 1 1 31 CYS HB3 H -7.995 2.850 -2.907 1.00 . A A . 31 CYS HB3 1 1
5 5551 1 1 31 CYS N N -5.394 4.639 -1.772 1.00 . A A . 31 CYS N 1 1
5 5552 1 1 31 CYS O O -6.211 5.185 -4.919 1.00 . A A . 31 CYS O 1 1
5 5553 1 1 31 CYS SG S -7.080 2.297 -0.778 1.00 . A A . 31 CYS SG 1 1
5 5554 1 1 32 SER C C -7.803 8.335 -3.754 1.00 . A A . 32 SER C 1 1
5 5555 1 1 32 SER CA C -8.223 6.954 -4.219 1.00 . A A . 32 SER CA 1 1
5 5556 1 1 32 SER CB C -9.750 6.821 -4.205 1.00 . A A . 32 SER CB 1 1
5 5557 1 1 32 SER H H -7.926 5.896 -2.423 1.00 . A A . 32 SER H 1 1
5 5558 1 1 32 SER HA H -7.859 6.794 -5.223 1.00 . A A . 32 SER HA 1 1
5 5559 1 1 32 SER HB2 H -10.016 5.787 -4.350 1.00 . A A . 32 SER HB2 1 1
5 5560 1 1 32 SER HB3 H -10.130 7.158 -3.248 1.00 . A A . 32 SER HB3 1 1
5 5561 1 1 32 SER HG H -9.667 8.047 -5.738 1.00 . A A . 32 SER HG 1 1
5 5562 1 1 32 SER N N -7.638 5.948 -3.356 1.00 . A A . 32 SER N 1 1
5 5563 1 1 32 SER O O -7.000 9.003 -4.401 1.00 . A A . 32 SER O 1 1
5 5564 1 1 32 SER OG O -10.352 7.588 -5.233 1.00 . A A . 32 SER OG 1 1
5 5565 1 1 33 TRP C C -6.833 9.706 -1.023 1.00 . A A . 33 TRP C 1 1
5 5566 1 1 33 TRP CA C -7.951 10.002 -2.010 1.00 . A A . 33 TRP CA 1 1
5 5567 1 1 33 TRP CB C -9.133 10.668 -1.286 1.00 . A A . 33 TRP CB 1 1
5 5568 1 1 33 TRP CD1 C -11.646 10.165 -1.338 1.00 . A A . 33 TRP CD1 1 1
5 5569 1 1 33 TRP CD2 C -10.774 10.582 -3.360 1.00 . A A . 33 TRP CD2 1 1
5 5570 1 1 33 TRP CE2 C -12.150 10.316 -3.505 1.00 . A A . 33 TRP CE2 1 1
5 5571 1 1 33 TRP CE3 C -10.025 10.870 -4.505 1.00 . A A . 33 TRP CE3 1 1
5 5572 1 1 33 TRP CG C -10.470 10.481 -1.958 1.00 . A A . 33 TRP CG 1 1
5 5573 1 1 33 TRP CH2 C -12.026 10.613 -5.842 1.00 . A A . 33 TRP CH2 1 1
5 5574 1 1 33 TRP CZ2 C -12.786 10.330 -4.742 1.00 . A A . 33 TRP CZ2 1 1
5 5575 1 1 33 TRP CZ3 C -10.661 10.882 -5.733 1.00 . A A . 33 TRP CZ3 1 1
5 5576 1 1 33 TRP H H -9.042 8.214 -2.198 1.00 . A A . 33 TRP H 1 1
5 5577 1 1 33 TRP HA H -7.581 10.660 -2.782 1.00 . A A . 33 TRP HA 1 1
5 5578 1 1 33 TRP HB2 H -9.208 10.261 -0.289 1.00 . A A . 33 TRP HB2 1 1
5 5579 1 1 33 TRP HB3 H -8.944 11.730 -1.216 1.00 . A A . 33 TRP HB3 1 1
5 5580 1 1 33 TRP HD1 H -11.752 10.017 -0.275 1.00 . A A . 33 TRP HD1 1 1
5 5581 1 1 33 TRP HE1 H -13.595 9.854 -2.058 1.00 . A A . 33 TRP HE1 1 1
5 5582 1 1 33 TRP HE3 H -8.967 11.077 -4.443 1.00 . A A . 33 TRP HE3 1 1
5 5583 1 1 33 TRP HH2 H -12.475 10.632 -6.822 1.00 . A A . 33 TRP HH2 1 1
5 5584 1 1 33 TRP HZ2 H -13.840 10.124 -4.844 1.00 . A A . 33 TRP HZ2 1 1
5 5585 1 1 33 TRP HZ3 H -10.101 11.099 -6.628 1.00 . A A . 33 TRP HZ3 1 1
5 5586 1 1 33 TRP N N -8.352 8.756 -2.625 1.00 . A A . 33 TRP N 1 1
5 5587 1 1 33 TRP NE1 N -12.657 10.066 -2.260 1.00 . A A . 33 TRP NE1 1 1
5 5588 1 1 33 TRP O O -6.742 8.589 -0.512 1.00 . A A . 33 TRP O 1 1
5 5589 1 1 34 ARG C C -5.471 10.244 1.587 1.00 . A A . 34 ARG C 1 1
5 5590 1 1 34 ARG CA C -4.903 10.523 0.203 1.00 . A A . 34 ARG CA 1 1
5 5591 1 1 34 ARG CB C -4.027 11.779 0.221 1.00 . A A . 34 ARG CB 1 1
5 5592 1 1 34 ARG CD C -3.041 11.951 2.549 1.00 . A A . 34 ARG CD 1 1
5 5593 1 1 34 ARG CG C -2.778 11.655 1.079 1.00 . A A . 34 ARG CG 1 1
5 5594 1 1 34 ARG CZ C -3.851 13.798 3.967 1.00 . A A . 34 ARG CZ 1 1
5 5595 1 1 34 ARG H H -6.109 11.558 -1.201 1.00 . A A . 34 ARG H 1 1
5 5596 1 1 34 ARG HA H -4.314 9.679 -0.113 1.00 . A A . 34 ARG HA 1 1
5 5597 1 1 34 ARG HB2 H -3.719 12.002 -0.789 1.00 . A A . 34 ARG HB2 1 1
5 5598 1 1 34 ARG HB3 H -4.612 12.604 0.598 1.00 . A A . 34 ARG HB3 1 1
5 5599 1 1 34 ARG HD2 H -3.748 11.226 2.926 1.00 . A A . 34 ARG HD2 1 1
5 5600 1 1 34 ARG HD3 H -2.114 11.859 3.092 1.00 . A A . 34 ARG HD3 1 1
5 5601 1 1 34 ARG HE H -3.773 13.837 1.965 1.00 . A A . 34 ARG HE 1 1
5 5602 1 1 34 ARG HG2 H -2.411 10.646 0.996 1.00 . A A . 34 ARG HG2 1 1
5 5603 1 1 34 ARG HG3 H -2.037 12.337 0.708 1.00 . A A . 34 ARG HG3 1 1
5 5604 1 1 34 ARG HH11 H -3.181 12.179 4.988 1.00 . A A . 34 ARG HH11 1 1
5 5605 1 1 34 ARG HH12 H -3.777 13.479 5.968 1.00 . A A . 34 ARG HH12 1 1
5 5606 1 1 34 ARG HH21 H -4.572 15.554 3.254 1.00 . A A . 34 ARG HH21 1 1
5 5607 1 1 34 ARG HH22 H -4.578 15.394 4.983 1.00 . A A . 34 ARG HH22 1 1
5 5608 1 1 34 ARG N N -5.993 10.692 -0.751 1.00 . A A . 34 ARG N 1 1
5 5609 1 1 34 ARG NE N -3.585 13.290 2.764 1.00 . A A . 34 ARG NE 1 1
5 5610 1 1 34 ARG NH1 N -3.583 13.094 5.061 1.00 . A A . 34 ARG NH1 1 1
5 5611 1 1 34 ARG NH2 N -4.374 15.013 4.077 1.00 . A A . 34 ARG NH2 1 1
5 5612 1 1 34 ARG O O -4.862 9.566 2.416 1.00 . A A . 34 ARG O 1 1
5 5613 1 1 35 GLN C C -7.601 9.167 3.437 1.00 . A A . 35 GLN C 1 1
5 5614 1 1 35 GLN CA C -7.411 10.628 3.042 1.00 . A A . 35 GLN CA 1 1
5 5615 1 1 35 GLN CB C -8.772 11.281 2.879 1.00 . A A . 35 GLN CB 1 1
5 5616 1 1 35 GLN CD C -10.013 13.429 2.421 1.00 . A A . 35 GLN CD 1 1
5 5617 1 1 35 GLN CG C -8.674 12.720 2.430 1.00 . A A . 35 GLN CG 1 1
5 5618 1 1 35 GLN H H -7.025 11.349 1.093 1.00 . A A . 35 GLN H 1 1
5 5619 1 1 35 GLN HA H -6.873 11.135 3.826 1.00 . A A . 35 GLN HA 1 1
5 5620 1 1 35 GLN HB2 H -9.338 10.731 2.143 1.00 . A A . 35 GLN HB2 1 1
5 5621 1 1 35 GLN HB3 H -9.290 11.249 3.822 1.00 . A A . 35 GLN HB3 1 1
5 5622 1 1 35 GLN HE21 H -10.303 12.916 0.529 1.00 . A A . 35 GLN HE21 1 1
5 5623 1 1 35 GLN HE22 H -11.570 13.835 1.260 1.00 . A A . 35 GLN HE22 1 1
5 5624 1 1 35 GLN HG2 H -8.007 13.236 3.094 1.00 . A A . 35 GLN HG2 1 1
5 5625 1 1 35 GLN HG3 H -8.268 12.740 1.431 1.00 . A A . 35 GLN HG3 1 1
5 5626 1 1 35 GLN N N -6.653 10.786 1.801 1.00 . A A . 35 GLN N 1 1
5 5627 1 1 35 GLN NE2 N -10.694 13.390 1.291 1.00 . A A . 35 GLN NE2 1 1
5 5628 1 1 35 GLN O O -7.951 8.867 4.575 1.00 . A A . 35 GLN O 1 1
5 5629 1 1 35 GLN OE1 O -10.424 14.019 3.421 1.00 . A A . 35 GLN OE1 1 1
5 5630 1 1 36 LYS C C -6.201 6.115 2.371 1.00 . A A . 36 LYS C 1 1
5 5631 1 1 36 LYS CA C -7.474 6.841 2.787 1.00 . A A . 36 LYS CA 1 1
5 5632 1 1 36 LYS CB C -8.696 6.159 2.157 1.00 . A A . 36 LYS CB 1 1
5 5633 1 1 36 LYS CD C -10.070 7.642 0.683 1.00 . A A . 36 LYS CD 1 1
5 5634 1 1 36 LYS CE C -11.426 7.068 1.070 1.00 . A A . 36 LYS CE 1 1
5 5635 1 1 36 LYS CG C -8.991 6.572 0.728 1.00 . A A . 36 LYS CG 1 1
5 5636 1 1 36 LYS H H -7.231 8.573 1.578 1.00 . A A . 36 LYS H 1 1
5 5637 1 1 36 LYS HA H -7.562 6.754 3.861 1.00 . A A . 36 LYS HA 1 1
5 5638 1 1 36 LYS HB2 H -8.537 5.091 2.169 1.00 . A A . 36 LYS HB2 1 1
5 5639 1 1 36 LYS HB3 H -9.561 6.385 2.759 1.00 . A A . 36 LYS HB3 1 1
5 5640 1 1 36 LYS HD2 H -9.813 8.431 1.374 1.00 . A A . 36 LYS HD2 1 1
5 5641 1 1 36 LYS HD3 H -10.129 8.041 -0.319 1.00 . A A . 36 LYS HD3 1 1
5 5642 1 1 36 LYS HE2 H -11.837 6.557 0.214 1.00 . A A . 36 LYS HE2 1 1
5 5643 1 1 36 LYS HE3 H -11.289 6.363 1.870 1.00 . A A . 36 LYS HE3 1 1
5 5644 1 1 36 LYS HG2 H -8.089 6.959 0.281 1.00 . A A . 36 LYS HG2 1 1
5 5645 1 1 36 LYS HG3 H -9.329 5.705 0.178 1.00 . A A . 36 LYS HG3 1 1
5 5646 1 1 36 LYS HZ1 H -12.020 8.609 2.296 1.00 . A A . 36 LYS HZ1 1 1
5 5647 1 1 36 LYS HZ2 H -13.257 7.706 1.755 1.00 . A A . 36 LYS HZ2 1 1
5 5648 1 1 36 LYS HZ3 H -12.541 8.772 0.766 1.00 . A A . 36 LYS HZ3 1 1
5 5649 1 1 36 LYS N N -7.418 8.267 2.489 1.00 . A A . 36 LYS N 1 1
5 5650 1 1 36 LYS NZ N -12.382 8.117 1.504 1.00 . A A . 36 LYS NZ 1 1
5 5651 1 1 36 LYS O O -5.757 6.201 1.224 1.00 . A A . 36 LYS O 1 1
5 5652 1 1 37 THR C C -4.809 3.206 2.611 1.00 . A A . 37 THR C 1 1
5 5653 1 1 37 THR CA C -4.439 4.599 3.114 1.00 . A A . 37 THR CA 1 1
5 5654 1 1 37 THR CB C -3.661 4.471 4.437 1.00 . A A . 37 THR CB 1 1
5 5655 1 1 37 THR CG2 C -2.318 3.791 4.229 1.00 . A A . 37 THR CG2 1 1
5 5656 1 1 37 THR H H -6.070 5.361 4.206 1.00 . A A . 37 THR H 1 1
5 5657 1 1 37 THR HA H -3.816 5.098 2.387 1.00 . A A . 37 THR HA 1 1
5 5658 1 1 37 THR HB H -4.246 3.878 5.126 1.00 . A A . 37 THR HB 1 1
5 5659 1 1 37 THR HG1 H -3.887 6.429 4.442 1.00 . A A . 37 THR HG1 1 1
5 5660 1 1 37 THR HG21 H -1.693 4.410 3.604 1.00 . A A . 37 THR HG21 1 1
5 5661 1 1 37 THR HG22 H -2.470 2.834 3.750 1.00 . A A . 37 THR HG22 1 1
5 5662 1 1 37 THR HG23 H -1.837 3.642 5.186 1.00 . A A . 37 THR HG23 1 1
5 5663 1 1 37 THR N N -5.641 5.387 3.323 1.00 . A A . 37 THR N 1 1
5 5664 1 1 37 THR O O -5.848 2.666 2.995 1.00 . A A . 37 THR O 1 1
5 5665 1 1 37 THR OG1 O -3.458 5.774 5.000 1.00 . A A . 37 THR OG1 1 1
5 5666 1 1 38 CYS C C -3.486 0.274 2.059 1.00 . A A . 38 CYS C 1 1
5 5667 1 1 38 CYS CA C -4.243 1.305 1.227 1.00 . A A . 38 CYS CA 1 1
5 5668 1 1 38 CYS CB C -3.815 1.244 -0.238 1.00 . A A . 38 CYS CB 1 1
5 5669 1 1 38 CYS H H -3.153 3.098 1.477 1.00 . A A . 38 CYS H 1 1
5 5670 1 1 38 CYS HA H -5.303 1.116 1.303 1.00 . A A . 38 CYS HA 1 1
5 5671 1 1 38 CYS HB2 H -3.985 2.207 -0.693 1.00 . A A . 38 CYS HB2 1 1
5 5672 1 1 38 CYS HB3 H -2.761 1.014 -0.284 1.00 . A A . 38 CYS HB3 1 1
5 5673 1 1 38 CYS N N -3.975 2.631 1.753 1.00 . A A . 38 CYS N 1 1
5 5674 1 1 38 CYS O O -2.281 0.111 1.913 1.00 . A A . 38 CYS O 1 1
5 5675 1 1 38 CYS SG S -4.695 0.004 -1.236 1.00 . A A . 38 CYS SG 1 1
5 5676 1 1 39 CYS C C -3.811 -2.757 3.533 1.00 . A A . 39 CYS C 1 1
5 5677 1 1 39 CYS CA C -3.551 -1.304 3.892 1.00 . A A . 39 CYS CA 1 1
5 5678 1 1 39 CYS CB C -4.050 -1.020 5.305 1.00 . A A . 39 CYS CB 1 1
5 5679 1 1 39 CYS H H -5.169 -0.299 2.965 1.00 . A A . 39 CYS H 1 1
5 5680 1 1 39 CYS HA H -2.487 -1.123 3.855 1.00 . A A . 39 CYS HA 1 1
5 5681 1 1 39 CYS HB2 H -5.123 -1.129 5.328 1.00 . A A . 39 CYS HB2 1 1
5 5682 1 1 39 CYS HB3 H -3.605 -1.731 5.986 1.00 . A A . 39 CYS HB3 1 1
5 5683 1 1 39 CYS N N -4.190 -0.400 2.950 1.00 . A A . 39 CYS N 1 1
5 5684 1 1 39 CYS O O -4.900 -3.285 3.780 1.00 . A A . 39 CYS O 1 1
5 5685 1 1 39 CYS SG S -3.648 0.653 5.909 1.00 . A A . 39 CYS SG 1 1
5 5686 1 1 40 VAL C C -2.305 -5.687 3.632 1.00 . A A . 40 VAL C 1 1
5 5687 1 1 40 VAL CA C -2.931 -4.799 2.575 1.00 . A A . 40 VAL CA 1 1
5 5688 1 1 40 VAL CB C -2.267 -5.086 1.209 1.00 . A A . 40 VAL CB 1 1
5 5689 1 1 40 VAL CG1 C -0.751 -5.140 1.319 1.00 . A A . 40 VAL CG1 1 1
5 5690 1 1 40 VAL CG2 C -2.826 -6.363 0.603 1.00 . A A . 40 VAL CG2 1 1
5 5691 1 1 40 VAL H H -1.973 -2.922 2.773 1.00 . A A . 40 VAL H 1 1
5 5692 1 1 40 VAL HA H -3.979 -5.038 2.500 1.00 . A A . 40 VAL HA 1 1
5 5693 1 1 40 VAL HB H -2.516 -4.271 0.547 1.00 . A A . 40 VAL HB 1 1
5 5694 1 1 40 VAL HG11 H -0.401 -4.245 1.807 1.00 . A A . 40 VAL HG11 1 1
5 5695 1 1 40 VAL HG12 H -0.318 -5.203 0.332 1.00 . A A . 40 VAL HG12 1 1
5 5696 1 1 40 VAL HG13 H -0.457 -6.005 1.898 1.00 . A A . 40 VAL HG13 1 1
5 5697 1 1 40 VAL HG21 H -3.858 -6.204 0.319 1.00 . A A . 40 VAL HG21 1 1
5 5698 1 1 40 VAL HG22 H -2.776 -7.160 1.333 1.00 . A A . 40 VAL HG22 1 1
5 5699 1 1 40 VAL HG23 H -2.250 -6.633 -0.269 1.00 . A A . 40 VAL HG23 1 1
5 5700 1 1 40 VAL N N -2.812 -3.401 2.953 1.00 . A A . 40 VAL N 1 1
5 5701 1 1 40 VAL O O -1.419 -5.255 4.375 1.00 . A A . 40 VAL O 1 1
5 5702 1 1 41 ASP C C -0.892 -8.334 4.079 1.00 . A A . 41 ASP C 1 1
5 5703 1 1 41 ASP CA C -2.252 -7.905 4.590 1.00 . A A . 41 ASP CA 1 1
5 5704 1 1 41 ASP CB C -3.224 -9.077 4.670 1.00 . A A . 41 ASP CB 1 1
5 5705 1 1 41 ASP CG C -3.827 -9.457 3.326 1.00 . A A . 41 ASP CG 1 1
5 5706 1 1 41 ASP H H -3.567 -7.167 3.170 1.00 . A A . 41 ASP H 1 1
5 5707 1 1 41 ASP HA H -2.140 -7.468 5.571 1.00 . A A . 41 ASP HA 1 1
5 5708 1 1 41 ASP HB2 H -2.705 -9.920 5.050 1.00 . A A . 41 ASP HB2 1 1
5 5709 1 1 41 ASP HB3 H -4.026 -8.818 5.343 1.00 . A A . 41 ASP HB3 1 1
5 5710 1 1 41 ASP N N -2.800 -6.911 3.719 1.00 . A A . 41 ASP N 1 1
5 5711 1 1 41 ASP O O -0.767 -9.276 3.290 1.00 . A A . 41 ASP O 1 1
5 5712 1 1 41 ASP OD1 O -3.491 -10.541 2.794 1.00 . A A . 41 ASP OD1 1 1
5 5713 1 1 41 ASP OD2 O -4.651 -8.680 2.796 1.00 . A A . 41 ASP OD2 1 1
5 5714 1 1 42 THR C C 2.106 -9.068 4.575 1.00 . A A . 42 THR C 1 1
5 5715 1 1 42 THR CA C 1.461 -7.804 4.018 1.00 . A A . 42 THR CA 1 1
5 5716 1 1 42 THR CB C 2.313 -6.563 4.363 1.00 . A A . 42 THR CB 1 1
5 5717 1 1 42 THR CG2 C 2.078 -5.451 3.351 1.00 . A A . 42 THR CG2 1 1
5 5718 1 1 42 THR H H -0.030 -6.958 5.235 1.00 . A A . 42 THR H 1 1
5 5719 1 1 42 THR HA H 1.399 -7.884 2.943 1.00 . A A . 42 THR HA 1 1
5 5720 1 1 42 THR HB H 3.358 -6.834 4.338 1.00 . A A . 42 THR HB 1 1
5 5721 1 1 42 THR HG1 H 2.685 -6.371 6.294 1.00 . A A . 42 THR HG1 1 1
5 5722 1 1 42 THR HG21 H 2.739 -4.624 3.565 1.00 . A A . 42 THR HG21 1 1
5 5723 1 1 42 THR HG22 H 1.053 -5.116 3.409 1.00 . A A . 42 THR HG22 1 1
5 5724 1 1 42 THR HG23 H 2.280 -5.822 2.357 1.00 . A A . 42 THR HG23 1 1
5 5725 1 1 42 THR N N 0.127 -7.625 4.531 1.00 . A A . 42 THR N 1 1
5 5726 1 1 42 THR O O 2.856 -9.031 5.551 1.00 . A A . 42 THR O 1 1
5 5727 1 1 42 THR OG1 O 1.990 -6.100 5.681 1.00 . A A . 42 THR OG1 1 1
5 5728 1 1 43 THR C C 3.270 -11.940 3.043 1.00 . A A . 43 THR C 1 1
5 5729 1 1 43 THR CA C 2.451 -11.444 4.243 1.00 . A A . 43 THR CA 1 1
5 5730 1 1 43 THR CB C 1.446 -12.520 4.737 1.00 . A A . 43 THR CB 1 1
5 5731 1 1 43 THR CG2 C 0.238 -12.644 3.818 1.00 . A A . 43 THR CG2 1 1
5 5732 1 1 43 THR H H 1.076 -10.172 3.273 1.00 . A A . 43 THR H 1 1
5 5733 1 1 43 THR HA H 3.141 -11.249 5.053 1.00 . A A . 43 THR HA 1 1
5 5734 1 1 43 THR HB H 1.096 -12.224 5.716 1.00 . A A . 43 THR HB 1 1
5 5735 1 1 43 THR HG1 H 1.539 -14.476 4.466 1.00 . A A . 43 THR HG1 1 1
5 5736 1 1 43 THR HG21 H -0.166 -11.663 3.620 1.00 . A A . 43 THR HG21 1 1
5 5737 1 1 43 THR HG22 H -0.516 -13.252 4.297 1.00 . A A . 43 THR HG22 1 1
5 5738 1 1 43 THR HG23 H 0.535 -13.108 2.891 1.00 . A A . 43 THR HG23 1 1
5 5739 1 1 43 THR N N 1.794 -10.190 3.944 1.00 . A A . 43 THR N 1 1
5 5740 1 1 43 THR O O 4.474 -12.150 3.158 1.00 . A A . 43 THR O 1 1
5 5741 1 1 43 THR OG1 O 2.097 -13.790 4.856 1.00 . A A . 43 THR OG1 1 1
5 5742 1 1 44 SER C C 3.509 -11.430 -0.284 1.00 . A A . 44 SER C 1 1
5 5743 1 1 44 SER CA C 3.275 -12.602 0.685 1.00 . A A . 44 SER CA 1 1
5 5744 1 1 44 SER CB C 2.459 -13.701 0.001 1.00 . A A . 44 SER CB 1 1
5 5745 1 1 44 SER H H 1.631 -12.062 1.902 1.00 . A A . 44 SER H 1 1
5 5746 1 1 44 SER HA H 4.235 -13.010 0.964 1.00 . A A . 44 SER HA 1 1
5 5747 1 1 44 SER HB2 H 2.316 -14.519 0.689 1.00 . A A . 44 SER HB2 1 1
5 5748 1 1 44 SER HB3 H 1.502 -13.300 -0.282 1.00 . A A . 44 SER HB3 1 1
5 5749 1 1 44 SER HG H 2.729 -13.764 -1.943 1.00 . A A . 44 SER HG 1 1
5 5750 1 1 44 SER N N 2.604 -12.182 1.914 1.00 . A A . 44 SER N 1 1
5 5751 1 1 44 SER O O 4.628 -11.194 -0.742 1.00 . A A . 44 SER O 1 1
5 5752 1 1 44 SER OG O 3.109 -14.192 -1.161 1.00 . A A . 44 SER OG 1 1
5 5753 1 1 45 ASP C C 3.027 -8.384 -1.298 1.00 . A A . 45 ASP C 1 1
5 5754 1 1 45 ASP CA C 2.400 -9.724 -1.674 1.00 . A A . 45 ASP CA 1 1
5 5755 1 1 45 ASP CB C 0.959 -9.498 -2.132 1.00 . A A . 45 ASP CB 1 1
5 5756 1 1 45 ASP CG C 0.132 -8.744 -1.110 1.00 . A A . 45 ASP CG 1 1
5 5757 1 1 45 ASP H H 1.627 -10.813 -0.033 1.00 . A A . 45 ASP H 1 1
5 5758 1 1 45 ASP HA H 2.958 -10.145 -2.492 1.00 . A A . 45 ASP HA 1 1
5 5759 1 1 45 ASP HB2 H 0.967 -8.930 -3.048 1.00 . A A . 45 ASP HB2 1 1
5 5760 1 1 45 ASP HB3 H 0.491 -10.454 -2.311 1.00 . A A . 45 ASP HB3 1 1
5 5761 1 1 45 ASP N N 2.435 -10.697 -0.574 1.00 . A A . 45 ASP N 1 1
5 5762 1 1 45 ASP O O 3.170 -7.501 -2.144 1.00 . A A . 45 ASP O 1 1
5 5763 1 1 45 ASP OD1 O -0.280 -7.605 -1.402 1.00 . A A . 45 ASP OD1 1 1
5 5764 1 1 45 ASP OD2 O -0.105 -9.294 -0.011 1.00 . A A . 45 ASP OD2 1 1
5 5765 1 1 46 PHE C C 5.069 -6.396 -0.301 1.00 . A A . 46 PHE C 1 1
5 5766 1 1 46 PHE CA C 3.930 -7.001 0.528 1.00 . A A . 46 PHE CA 1 1
5 5767 1 1 46 PHE CB C 4.431 -7.247 1.933 1.00 . A A . 46 PHE CB 1 1
5 5768 1 1 46 PHE CD1 C 6.835 -7.792 2.228 1.00 . A A . 46 PHE CD1 1 1
5 5769 1 1 46 PHE CD2 C 5.314 -9.550 1.811 1.00 . A A . 46 PHE CD2 1 1
5 5770 1 1 46 PHE CE1 C 7.878 -8.688 2.274 1.00 . A A . 46 PHE CE1 1 1
5 5771 1 1 46 PHE CE2 C 6.341 -10.463 1.852 1.00 . A A . 46 PHE CE2 1 1
5 5772 1 1 46 PHE CG C 5.552 -8.220 1.996 1.00 . A A . 46 PHE CG 1 1
5 5773 1 1 46 PHE CZ C 7.631 -10.033 2.085 1.00 . A A . 46 PHE CZ 1 1
5 5774 1 1 46 PHE H H 3.230 -8.998 0.569 1.00 . A A . 46 PHE H 1 1
5 5775 1 1 46 PHE HA H 3.138 -6.297 0.584 1.00 . A A . 46 PHE HA 1 1
5 5776 1 1 46 PHE HB2 H 4.782 -6.318 2.340 1.00 . A A . 46 PHE HB2 1 1
5 5777 1 1 46 PHE HB3 H 3.616 -7.624 2.536 1.00 . A A . 46 PHE HB3 1 1
5 5778 1 1 46 PHE HD1 H 7.016 -6.740 2.369 1.00 . A A . 46 PHE HD1 1 1
5 5779 1 1 46 PHE HD2 H 4.301 -9.875 1.627 1.00 . A A . 46 PHE HD2 1 1
5 5780 1 1 46 PHE HE1 H 8.878 -8.339 2.458 1.00 . A A . 46 PHE HE1 1 1
5 5781 1 1 46 PHE HE2 H 6.131 -11.510 1.703 1.00 . A A . 46 PHE HE2 1 1
5 5782 1 1 46 PHE HZ H 8.442 -10.745 2.117 1.00 . A A . 46 PHE HZ 1 1
5 5783 1 1 46 PHE N N 3.372 -8.242 -0.029 1.00 . A A . 46 PHE N 1 1
5 5784 1 1 46 PHE O O 5.374 -5.215 -0.173 1.00 . A A . 46 PHE O 1 1
5 5785 1 1 47 HIS C C 6.249 -5.695 -3.039 1.00 . A A . 47 HIS C 1 1
5 5786 1 1 47 HIS CA C 6.764 -6.721 -2.023 1.00 . A A . 47 HIS CA 1 1
5 5787 1 1 47 HIS CB C 7.468 -7.874 -2.738 1.00 . A A . 47 HIS CB 1 1
5 5788 1 1 47 HIS CD2 C 8.538 -9.828 -1.411 1.00 . A A . 47 HIS CD2 1 1
5 5789 1 1 47 HIS CE1 C 10.281 -8.756 -0.629 1.00 . A A . 47 HIS CE1 1 1
5 5790 1 1 47 HIS CG C 8.480 -8.560 -1.878 1.00 . A A . 47 HIS CG 1 1
5 5791 1 1 47 HIS H H 5.463 -8.149 -1.139 1.00 . A A . 47 HIS H 1 1
5 5792 1 1 47 HIS HA H 7.491 -6.223 -1.397 1.00 . A A . 47 HIS HA 1 1
5 5793 1 1 47 HIS HB2 H 6.733 -8.606 -3.040 1.00 . A A . 47 HIS HB2 1 1
5 5794 1 1 47 HIS HB3 H 7.974 -7.493 -3.612 1.00 . A A . 47 HIS HB3 1 1
5 5795 1 1 47 HIS HD1 H 9.835 -6.978 -1.538 1.00 . A A . 47 HIS HD1 1 1
5 5796 1 1 47 HIS HD2 H 7.829 -10.617 -1.610 1.00 . A A . 47 HIS HD2 1 1
5 5797 1 1 47 HIS HE1 H 11.185 -8.520 -0.091 1.00 . A A . 47 HIS HE1 1 1
5 5798 1 1 47 HIS HE2 H 9.905 -10.690 -0.065 1.00 . A A . 47 HIS HE2 1 1
5 5799 1 1 47 HIS N N 5.705 -7.203 -1.131 1.00 . A A . 47 HIS N 1 1
5 5800 1 1 47 HIS ND1 N 9.588 -7.917 -1.372 1.00 . A A . 47 HIS ND1 1 1
5 5801 1 1 47 HIS NE2 N 9.667 -9.922 -0.636 1.00 . A A . 47 HIS NE2 1 1
5 5802 1 1 47 HIS O O 7.020 -5.182 -3.834 1.00 . A A . 47 HIS O 1 1
5 5803 1 1 48 THR C C 4.961 -3.033 -3.842 1.00 . A A . 48 THR C 1 1
5 5804 1 1 48 THR CA C 4.263 -4.414 -3.828 1.00 . A A . 48 THR CA 1 1
5 5805 1 1 48 THR CB C 2.827 -4.237 -3.278 1.00 . A A . 48 THR CB 1 1
5 5806 1 1 48 THR CG2 C 2.119 -3.011 -3.851 1.00 . A A . 48 THR CG2 1 1
5 5807 1 1 48 THR H H 4.392 -5.947 -2.376 1.00 . A A . 48 THR H 1 1
5 5808 1 1 48 THR HA H 4.189 -4.791 -4.831 1.00 . A A . 48 THR HA 1 1
5 5809 1 1 48 THR HB H 2.906 -4.114 -2.210 1.00 . A A . 48 THR HB 1 1
5 5810 1 1 48 THR HG1 H 2.081 -6.000 -2.780 1.00 . A A . 48 THR HG1 1 1
5 5811 1 1 48 THR HG21 H 1.147 -2.908 -3.393 1.00 . A A . 48 THR HG21 1 1
5 5812 1 1 48 THR HG22 H 2.004 -3.128 -4.918 1.00 . A A . 48 THR HG22 1 1
5 5813 1 1 48 THR HG23 H 2.713 -2.123 -3.647 1.00 . A A . 48 THR HG23 1 1
5 5814 1 1 48 THR N N 4.944 -5.426 -2.998 1.00 . A A . 48 THR N 1 1
5 5815 1 1 48 THR O O 4.643 -2.188 -4.672 1.00 . A A . 48 THR O 1 1
5 5816 1 1 48 THR OG1 O 2.051 -5.411 -3.545 1.00 . A A . 48 THR OG1 1 1
5 5817 1 1 49 CYS C C 6.768 -0.678 -4.010 1.00 . A A . 49 CYS C 1 1
5 5818 1 1 49 CYS CA C 6.567 -1.539 -2.739 1.00 . A A . 49 CYS CA 1 1
5 5819 1 1 49 CYS CB C 7.896 -1.731 -1.986 1.00 . A A . 49 CYS CB 1 1
5 5820 1 1 49 CYS H H 6.261 -3.615 -2.461 1.00 . A A . 49 CYS H 1 1
5 5821 1 1 49 CYS HA H 5.895 -0.994 -2.092 1.00 . A A . 49 CYS HA 1 1
5 5822 1 1 49 CYS HB2 H 8.021 -0.920 -1.288 1.00 . A A . 49 CYS HB2 1 1
5 5823 1 1 49 CYS HB3 H 7.847 -2.657 -1.434 1.00 . A A . 49 CYS HB3 1 1
5 5824 1 1 49 CYS N N 5.942 -2.844 -2.975 1.00 . A A . 49 CYS N 1 1
5 5825 1 1 49 CYS O O 6.364 0.483 -4.027 1.00 . A A . 49 CYS O 1 1
5 5826 1 1 49 CYS SG S 9.401 -1.788 -3.018 1.00 . A A . 49 CYS SG 1 1
5 5827 1 1 50 GLN C C 6.388 0.038 -7.004 1.00 . A A . 50 GLN C 1 1
5 5828 1 1 50 GLN CA C 7.651 -0.432 -6.271 1.00 . A A . 50 GLN CA 1 1
5 5829 1 1 50 GLN CB C 8.581 -1.185 -7.234 1.00 . A A . 50 GLN CB 1 1
5 5830 1 1 50 GLN CD C 8.151 -3.623 -6.737 1.00 . A A . 50 GLN CD 1 1
5 5831 1 1 50 GLN CG C 8.058 -2.516 -7.762 1.00 . A A . 50 GLN CG 1 1
5 5832 1 1 50 GLN H H 7.583 -2.180 -5.069 1.00 . A A . 50 GLN H 1 1
5 5833 1 1 50 GLN HA H 8.173 0.449 -5.925 1.00 . A A . 50 GLN HA 1 1
5 5834 1 1 50 GLN HB2 H 8.773 -0.552 -8.078 1.00 . A A . 50 GLN HB2 1 1
5 5835 1 1 50 GLN HB3 H 9.516 -1.373 -6.728 1.00 . A A . 50 GLN HB3 1 1
5 5836 1 1 50 GLN HE21 H 6.274 -3.315 -6.198 1.00 . A A . 50 GLN HE21 1 1
5 5837 1 1 50 GLN HE22 H 7.121 -4.541 -5.306 1.00 . A A . 50 GLN HE22 1 1
5 5838 1 1 50 GLN HG2 H 7.024 -2.394 -8.045 1.00 . A A . 50 GLN HG2 1 1
5 5839 1 1 50 GLN HG3 H 8.636 -2.798 -8.629 1.00 . A A . 50 GLN HG3 1 1
5 5840 1 1 50 GLN N N 7.347 -1.229 -5.080 1.00 . A A . 50 GLN N 1 1
5 5841 1 1 50 GLN NE2 N 7.073 -3.853 -6.019 1.00 . A A . 50 GLN NE2 1 1
5 5842 1 1 50 GLN O O 6.425 1.035 -7.726 1.00 . A A . 50 GLN O 1 1
5 5843 1 1 50 GLN OE1 O 9.175 -4.291 -6.624 1.00 . A A . 50 GLN OE1 1 1
5 5844 1 1 51 ASP C C 3.529 1.056 -6.819 1.00 . A A . 51 ASP C 1 1
5 5845 1 1 51 ASP CA C 3.992 -0.266 -7.398 1.00 . A A . 51 ASP CA 1 1
5 5846 1 1 51 ASP CB C 2.923 -1.325 -7.112 1.00 . A A . 51 ASP CB 1 1
5 5847 1 1 51 ASP CG C 1.513 -0.834 -7.398 1.00 . A A . 51 ASP CG 1 1
5 5848 1 1 51 ASP H H 5.308 -1.457 -6.230 1.00 . A A . 51 ASP H 1 1
5 5849 1 1 51 ASP HA H 4.125 -0.166 -8.464 1.00 . A A . 51 ASP HA 1 1
5 5850 1 1 51 ASP HB2 H 3.113 -2.190 -7.722 1.00 . A A . 51 ASP HB2 1 1
5 5851 1 1 51 ASP HB3 H 2.977 -1.607 -6.069 1.00 . A A . 51 ASP HB3 1 1
5 5852 1 1 51 ASP N N 5.276 -0.660 -6.804 1.00 . A A . 51 ASP N 1 1
5 5853 1 1 51 ASP O O 3.039 1.937 -7.523 1.00 . A A . 51 ASP O 1 1
5 5854 1 1 51 ASP OD1 O 0.880 -0.266 -6.478 1.00 . A A . 51 ASP OD1 1 1
5 5855 1 1 51 ASP OD2 O 1.029 -1.024 -8.535 1.00 . A A . 51 ASP OD2 1 1
5 5856 1 1 52 LYS C C 4.168 3.446 -4.705 1.00 . A A . 52 LYS C 1 1
5 5857 1 1 52 LYS CA C 3.187 2.294 -4.760 1.00 . A A . 52 LYS CA 1 1
5 5858 1 1 52 LYS CB C 2.866 1.813 -3.359 1.00 . A A . 52 LYS CB 1 1
5 5859 1 1 52 LYS CD C 0.449 1.206 -3.031 1.00 . A A . 52 LYS CD 1 1
5 5860 1 1 52 LYS CE C 0.061 2.392 -3.910 1.00 . A A . 52 LYS CE 1 1
5 5861 1 1 52 LYS CG C 1.849 0.695 -3.346 1.00 . A A . 52 LYS CG 1 1
5 5862 1 1 52 LYS H H 4.238 0.489 -5.061 1.00 . A A . 52 LYS H 1 1
5 5863 1 1 52 LYS HA H 2.278 2.626 -5.235 1.00 . A A . 52 LYS HA 1 1
5 5864 1 1 52 LYS HB2 H 3.775 1.453 -2.896 1.00 . A A . 52 LYS HB2 1 1
5 5865 1 1 52 LYS HB3 H 2.481 2.636 -2.782 1.00 . A A . 52 LYS HB3 1 1
5 5866 1 1 52 LYS HD2 H -0.258 0.407 -3.195 1.00 . A A . 52 LYS HD2 1 1
5 5867 1 1 52 LYS HD3 H 0.414 1.512 -1.995 1.00 . A A . 52 LYS HD3 1 1
5 5868 1 1 52 LYS HE2 H -0.871 2.796 -3.546 1.00 . A A . 52 LYS HE2 1 1
5 5869 1 1 52 LYS HE3 H 0.830 3.147 -3.829 1.00 . A A . 52 LYS HE3 1 1
5 5870 1 1 52 LYS HG2 H 1.838 0.226 -4.319 1.00 . A A . 52 LYS HG2 1 1
5 5871 1 1 52 LYS HG3 H 2.149 -0.026 -2.603 1.00 . A A . 52 LYS HG3 1 1
5 5872 1 1 52 LYS HZ1 H -1.017 1.640 -5.499 1.00 . A A . 52 LYS HZ1 1 1
5 5873 1 1 52 LYS HZ2 H 0.571 1.319 -5.606 1.00 . A A . 52 LYS HZ2 1 1
5 5874 1 1 52 LYS HZ3 H 0.019 2.818 -5.928 1.00 . A A . 52 LYS HZ3 1 1
5 5875 1 1 52 LYS N N 3.718 1.179 -5.524 1.00 . A A . 52 LYS N 1 1
5 5876 1 1 52 LYS NZ N -0.104 2.015 -5.343 1.00 . A A . 52 LYS NZ 1 1
5 5877 1 1 52 LYS O O 4.059 4.336 -3.860 1.00 . A A . 52 LYS O 1 1
5 5878 1 1 53 GLY C C 7.294 4.152 -4.749 1.00 . A A . 53 GLY C 1 1
5 5879 1 1 53 GLY CA C 6.122 4.451 -5.649 1.00 . A A . 53 GLY CA 1 1
5 5880 1 1 53 GLY H H 5.168 2.658 -6.222 1.00 . A A . 53 GLY H 1 1
5 5881 1 1 53 GLY HA2 H 6.474 4.547 -6.666 1.00 . A A . 53 GLY HA2 1 1
5 5882 1 1 53 GLY HA3 H 5.672 5.384 -5.342 1.00 . A A . 53 GLY HA3 1 1
5 5883 1 1 53 GLY N N 5.130 3.409 -5.596 1.00 . A A . 53 GLY N 1 1
5 5884 1 1 53 GLY O O 7.893 5.059 -4.169 1.00 . A A . 53 GLY O 1 1
5 5885 1 1 54 GLY C C 10.035 2.645 -4.671 1.00 . A A . 54 GLY C 1 1
5 5886 1 1 54 GLY CA C 8.777 2.488 -3.855 1.00 . A A . 54 GLY CA 1 1
5 5887 1 1 54 GLY H H 7.021 2.184 -4.993 1.00 . A A . 54 GLY H 1 1
5 5888 1 1 54 GLY HA2 H 8.850 3.111 -2.975 1.00 . A A . 54 GLY HA2 1 1
5 5889 1 1 54 GLY HA3 H 8.686 1.462 -3.550 1.00 . A A . 54 GLY HA3 1 1
5 5890 1 1 54 GLY N N 7.603 2.872 -4.602 1.00 . A A . 54 GLY N 1 1
5 5891 1 1 54 GLY O O 10.301 1.870 -5.590 1.00 . A A . 54 GLY O 1 1
5 5892 1 1 55 HIS C C 13.213 3.461 -4.167 1.00 . A A . 55 HIS C 1 1
5 5893 1 1 55 HIS CA C 12.046 3.965 -4.998 1.00 . A A . 55 HIS CA 1 1
5 5894 1 1 55 HIS CB C 12.167 5.477 -5.230 1.00 . A A . 55 HIS CB 1 1
5 5895 1 1 55 HIS CD2 C 9.813 6.102 -6.146 1.00 . A A . 55 HIS CD2 1 1
5 5896 1 1 55 HIS CE1 C 10.439 7.022 -8.031 1.00 . A A . 55 HIS CE1 1 1
5 5897 1 1 55 HIS CG C 11.166 6.030 -6.203 1.00 . A A . 55 HIS CG 1 1
5 5898 1 1 55 HIS H H 10.518 4.202 -3.557 1.00 . A A . 55 HIS H 1 1
5 5899 1 1 55 HIS HA H 12.047 3.457 -5.951 1.00 . A A . 55 HIS HA 1 1
5 5900 1 1 55 HIS HB2 H 12.031 5.988 -4.289 1.00 . A A . 55 HIS HB2 1 1
5 5901 1 1 55 HIS HB3 H 13.156 5.695 -5.609 1.00 . A A . 55 HIS HB3 1 1
5 5902 1 1 55 HIS HD1 H 12.444 6.714 -7.737 1.00 . A A . 55 HIS HD1 1 1
5 5903 1 1 55 HIS HD2 H 9.182 5.731 -5.344 1.00 . A A . 55 HIS HD2 1 1
5 5904 1 1 55 HIS HE1 H 10.417 7.517 -8.990 1.00 . A A . 55 HIS HE1 1 1
5 5905 1 1 55 HIS HE2 H 8.452 6.868 -7.553 1.00 . A A . 55 HIS HE2 1 1
5 5906 1 1 55 HIS N N 10.798 3.654 -4.322 1.00 . A A . 55 HIS N 1 1
5 5907 1 1 55 HIS ND1 N 11.524 6.614 -7.398 1.00 . A A . 55 HIS ND1 1 1
5 5908 1 1 55 HIS NE2 N 9.389 6.723 -7.293 1.00 . A A . 55 HIS NE2 1 1
5 5909 1 1 55 HIS O O 13.021 2.961 -3.060 1.00 . A A . 55 HIS O 1 1
5 5910 1 1 56 CYS C C 16.529 4.277 -3.684 1.00 . A A . 56 CYS C 1 1
5 5911 1 1 56 CYS CA C 15.596 3.128 -3.992 1.00 . A A . 56 CYS CA 1 1
5 5912 1 1 56 CYS CB C 16.311 2.076 -4.836 1.00 . A A . 56 CYS CB 1 1
5 5913 1 1 56 CYS H H 14.522 4.063 -5.545 1.00 . A A . 56 CYS H 1 1
5 5914 1 1 56 CYS HA H 15.278 2.678 -3.064 1.00 . A A . 56 CYS HA 1 1
5 5915 1 1 56 CYS HB2 H 16.467 2.465 -5.830 1.00 . A A . 56 CYS HB2 1 1
5 5916 1 1 56 CYS HB3 H 17.265 1.849 -4.387 1.00 . A A . 56 CYS HB3 1 1
5 5917 1 1 56 CYS N N 14.417 3.608 -4.684 1.00 . A A . 56 CYS N 1 1
5 5918 1 1 56 CYS O O 16.940 5.010 -4.583 1.00 . A A . 56 CYS O 1 1
5 5919 1 1 56 CYS SG S 15.379 0.520 -4.987 1.00 . A A . 56 CYS SG 1 1
5 5920 1 1 57 VAL C C 18.897 4.984 -1.182 1.00 . A A . 57 VAL C 1 1
5 5921 1 1 57 VAL CA C 17.732 5.521 -2.000 1.00 . A A . 57 VAL CA 1 1
5 5922 1 1 57 VAL CB C 16.980 6.607 -1.197 1.00 . A A . 57 VAL CB 1 1
5 5923 1 1 57 VAL CG1 C 15.815 7.153 -2.002 1.00 . A A . 57 VAL CG1 1 1
5 5924 1 1 57 VAL CG2 C 16.506 6.078 0.146 1.00 . A A . 57 VAL CG2 1 1
5 5925 1 1 57 VAL H H 16.490 3.832 -1.736 1.00 . A A . 57 VAL H 1 1
5 5926 1 1 57 VAL HA H 18.126 5.980 -2.897 1.00 . A A . 57 VAL HA 1 1
5 5927 1 1 57 VAL HB H 17.662 7.423 -1.013 1.00 . A A . 57 VAL HB 1 1
5 5928 1 1 57 VAL HG11 H 16.181 7.547 -2.939 1.00 . A A . 57 VAL HG11 1 1
5 5929 1 1 57 VAL HG12 H 15.329 7.940 -1.444 1.00 . A A . 57 VAL HG12 1 1
5 5930 1 1 57 VAL HG13 H 15.109 6.359 -2.195 1.00 . A A . 57 VAL HG13 1 1
5 5931 1 1 57 VAL HG21 H 15.956 6.850 0.662 1.00 . A A . 57 VAL HG21 1 1
5 5932 1 1 57 VAL HG22 H 17.364 5.792 0.739 1.00 . A A . 57 VAL HG22 1 1
5 5933 1 1 57 VAL HG23 H 15.871 5.220 -0.007 1.00 . A A . 57 VAL HG23 1 1
5 5934 1 1 57 VAL N N 16.851 4.447 -2.413 1.00 . A A . 57 VAL N 1 1
5 5935 1 1 57 VAL O O 18.734 4.098 -0.339 1.00 . A A . 57 VAL O 1 1
5 5936 1 1 58 SER C C 21.177 5.713 0.665 1.00 . A A . 58 SER C 1 1
5 5937 1 1 58 SER CA C 21.284 5.172 -0.756 1.00 . A A . 58 SER CA 1 1
5 5938 1 1 58 SER CB C 22.487 5.777 -1.497 1.00 . A A . 58 SER CB 1 1
5 5939 1 1 58 SER H H 20.138 6.110 -2.246 1.00 . A A . 58 SER H 1 1
5 5940 1 1 58 SER HA H 21.386 4.099 -0.721 1.00 . A A . 58 SER HA 1 1
5 5941 1 1 58 SER HB2 H 22.680 5.189 -2.382 1.00 . A A . 58 SER HB2 1 1
5 5942 1 1 58 SER HB3 H 22.257 6.790 -1.787 1.00 . A A . 58 SER HB3 1 1
5 5943 1 1 58 SER HG H 24.412 5.524 -1.246 1.00 . A A . 58 SER HG 1 1
5 5944 1 1 58 SER N N 20.076 5.493 -1.491 1.00 . A A . 58 SER N 1 1
5 5945 1 1 58 SER O O 20.454 6.676 0.913 1.00 . A A . 58 SER O 1 1
5 5946 1 1 58 SER OG O 23.657 5.782 -0.704 1.00 . A A . 58 SER OG 1 1
5 5947 1 1 59 PRO C C 22.436 6.916 3.238 1.00 . A A . 59 PRO C 1 1
5 5948 1 1 59 PRO CA C 21.867 5.513 3.028 1.00 . A A . 59 PRO CA 1 1
5 5949 1 1 59 PRO CB C 22.739 4.470 3.729 1.00 . A A . 59 PRO CB 1 1
5 5950 1 1 59 PRO CD C 22.765 3.927 1.408 1.00 . A A . 59 PRO CD 1 1
5 5951 1 1 59 PRO CG C 23.599 3.902 2.654 1.00 . A A . 59 PRO CG 1 1
5 5952 1 1 59 PRO HA H 20.865 5.474 3.432 1.00 . A A . 59 PRO HA 1 1
5 5953 1 1 59 PRO HB2 H 23.330 4.951 4.495 1.00 . A A . 59 PRO HB2 1 1
5 5954 1 1 59 PRO HB3 H 22.112 3.713 4.174 1.00 . A A . 59 PRO HB3 1 1
5 5955 1 1 59 PRO HD2 H 23.392 4.069 0.538 1.00 . A A . 59 PRO HD2 1 1
5 5956 1 1 59 PRO HD3 H 22.189 3.019 1.313 1.00 . A A . 59 PRO HD3 1 1
5 5957 1 1 59 PRO HG2 H 24.480 4.512 2.527 1.00 . A A . 59 PRO HG2 1 1
5 5958 1 1 59 PRO HG3 H 23.873 2.891 2.901 1.00 . A A . 59 PRO HG3 1 1
5 5959 1 1 59 PRO N N 21.889 5.093 1.620 1.00 . A A . 59 PRO N 1 1
5 5960 1 1 59 PRO O O 22.475 7.416 4.362 1.00 . A A . 59 PRO O 1 1
5 5961 1 1 60 LYS C C 22.336 9.836 1.551 1.00 . A A . 60 LYS C 1 1
5 5962 1 1 60 LYS CA C 23.363 8.914 2.202 1.00 . A A . 60 LYS CA 1 1
5 5963 1 1 60 LYS CB C 24.720 9.058 1.512 1.00 . A A . 60 LYS CB 1 1
5 5964 1 1 60 LYS CD C 26.085 8.906 -0.584 1.00 . A A . 60 LYS CD 1 1
5 5965 1 1 60 LYS CE C 26.109 8.487 -2.043 1.00 . A A . 60 LYS CE 1 1
5 5966 1 1 60 LYS CG C 24.713 8.697 0.036 1.00 . A A . 60 LYS CG 1 1
5 5967 1 1 60 LYS H H 22.943 7.042 1.308 1.00 . A A . 60 LYS H 1 1
5 5968 1 1 60 LYS HA H 23.466 9.190 3.240 1.00 . A A . 60 LYS HA 1 1
5 5969 1 1 60 LYS HB2 H 25.051 10.082 1.606 1.00 . A A . 60 LYS HB2 1 1
5 5970 1 1 60 LYS HB3 H 25.428 8.416 2.012 1.00 . A A . 60 LYS HB3 1 1
5 5971 1 1 60 LYS HD2 H 26.342 9.952 -0.518 1.00 . A A . 60 LYS HD2 1 1
5 5972 1 1 60 LYS HD3 H 26.808 8.321 -0.038 1.00 . A A . 60 LYS HD3 1 1
5 5973 1 1 60 LYS HE2 H 25.873 7.435 -2.107 1.00 . A A . 60 LYS HE2 1 1
5 5974 1 1 60 LYS HE3 H 25.366 9.055 -2.580 1.00 . A A . 60 LYS HE3 1 1
5 5975 1 1 60 LYS HG2 H 24.433 7.660 -0.072 1.00 . A A . 60 LYS HG2 1 1
5 5976 1 1 60 LYS HG3 H 23.997 9.323 -0.476 1.00 . A A . 60 LYS HG3 1 1
5 5977 1 1 60 LYS HZ1 H 27.439 8.403 -3.612 1.00 . A A . 60 LYS HZ1 1 1
5 5978 1 1 60 LYS HZ2 H 28.148 8.230 -2.161 1.00 . A A . 60 LYS HZ2 1 1
5 5979 1 1 60 LYS HZ3 H 27.658 9.701 -2.652 1.00 . A A . 60 LYS HZ3 1 1
5 5980 1 1 60 LYS N N 22.905 7.533 2.157 1.00 . A A . 60 LYS N 1 1
5 5981 1 1 60 LYS NZ N 27.440 8.722 -2.665 1.00 . A A . 60 LYS NZ 1 1
5 5982 1 1 60 LYS O O 22.548 11.043 1.434 1.00 . A A . 60 LYS O 1 1
5 5983 1 1 61 ILE C C 19.148 10.352 1.659 1.00 . A A . 61 ILE C 1 1
5 5984 1 1 61 ILE CA C 20.124 10.011 0.554 1.00 . A A . 61 ILE CA 1 1
5 5985 1 1 61 ILE CB C 19.371 9.216 -0.530 1.00 . A A . 61 ILE CB 1 1
5 5986 1 1 61 ILE CD1 C 20.600 9.949 -2.651 1.00 . A A . 61 ILE CD1 1 1
5 5987 1 1 61 ILE CG1 C 20.317 8.837 -1.669 1.00 . A A . 61 ILE CG1 1 1
5 5988 1 1 61 ILE CG2 C 18.184 10.016 -1.053 1.00 . A A . 61 ILE CG2 1 1
5 5989 1 1 61 ILE H H 21.152 8.274 1.172 1.00 . A A . 61 ILE H 1 1
5 5990 1 1 61 ILE HA H 20.512 10.921 0.118 1.00 . A A . 61 ILE HA 1 1
5 5991 1 1 61 ILE HB H 18.990 8.313 -0.074 1.00 . A A . 61 ILE HB 1 1
5 5992 1 1 61 ILE HD11 H 19.670 10.297 -3.076 1.00 . A A . 61 ILE HD11 1 1
5 5993 1 1 61 ILE HD12 H 21.235 9.573 -3.439 1.00 . A A . 61 ILE HD12 1 1
5 5994 1 1 61 ILE HD13 H 21.094 10.764 -2.144 1.00 . A A . 61 ILE HD13 1 1
5 5995 1 1 61 ILE HG12 H 21.259 8.539 -1.241 1.00 . A A . 61 ILE HG12 1 1
5 5996 1 1 61 ILE HG13 H 19.897 8.007 -2.216 1.00 . A A . 61 ILE HG13 1 1
5 5997 1 1 61 ILE HG21 H 18.535 10.944 -1.478 1.00 . A A . 61 ILE HG21 1 1
5 5998 1 1 61 ILE HG22 H 17.506 10.227 -0.239 1.00 . A A . 61 ILE HG22 1 1
5 5999 1 1 61 ILE HG23 H 17.669 9.445 -1.811 1.00 . A A . 61 ILE HG23 1 1
5 6000 1 1 61 ILE N N 21.232 9.252 1.110 1.00 . A A . 61 ILE N 1 1
5 6001 1 1 61 ILE O O 18.688 9.468 2.385 1.00 . A A . 61 ILE O 1 1
5 6002 1 1 62 ARG C C 16.488 11.973 2.392 1.00 . A A . 62 ARG C 1 1
5 6003 1 1 62 ARG CA C 17.933 12.052 2.843 1.00 . A A . 62 ARG CA 1 1
5 6004 1 1 62 ARG CB C 18.286 13.459 3.313 1.00 . A A . 62 ARG CB 1 1
5 6005 1 1 62 ARG CD C 19.964 14.924 4.476 1.00 . A A . 62 ARG CD 1 1
5 6006 1 1 62 ARG CG C 19.650 13.528 3.967 1.00 . A A . 62 ARG CG 1 1
5 6007 1 1 62 ARG CZ C 20.911 16.788 3.150 1.00 . A A . 62 ARG CZ 1 1
5 6008 1 1 62 ARG H H 19.195 12.276 1.157 1.00 . A A . 62 ARG H 1 1
5 6009 1 1 62 ARG HA H 18.064 11.366 3.664 1.00 . A A . 62 ARG HA 1 1
5 6010 1 1 62 ARG HB2 H 18.278 14.127 2.464 1.00 . A A . 62 ARG HB2 1 1
5 6011 1 1 62 ARG HB3 H 17.547 13.786 4.030 1.00 . A A . 62 ARG HB3 1 1
5 6012 1 1 62 ARG HD2 H 19.235 15.192 5.226 1.00 . A A . 62 ARG HD2 1 1
5 6013 1 1 62 ARG HD3 H 20.949 14.919 4.918 1.00 . A A . 62 ARG HD3 1 1
5 6014 1 1 62 ARG HE H 19.122 15.939 2.837 1.00 . A A . 62 ARG HE 1 1
5 6015 1 1 62 ARG HG2 H 19.666 12.835 4.796 1.00 . A A . 62 ARG HG2 1 1
5 6016 1 1 62 ARG HG3 H 20.398 13.241 3.243 1.00 . A A . 62 ARG HG3 1 1
5 6017 1 1 62 ARG HH11 H 22.112 16.163 4.663 1.00 . A A . 62 ARG HH11 1 1
5 6018 1 1 62 ARG HH12 H 22.741 17.459 3.702 1.00 . A A . 62 ARG HH12 1 1
5 6019 1 1 62 ARG HH21 H 19.968 17.643 1.573 1.00 . A A . 62 ARG HH21 1 1
5 6020 1 1 62 ARG HH22 H 21.530 18.294 1.945 1.00 . A A . 62 ARG HH22 1 1
5 6021 1 1 62 ARG N N 18.828 11.621 1.789 1.00 . A A . 62 ARG N 1 1
5 6022 1 1 62 ARG NE N 19.930 15.918 3.403 1.00 . A A . 62 ARG NE 1 1
5 6023 1 1 62 ARG NH1 N 22.009 16.803 3.898 1.00 . A A . 62 ARG NH1 1 1
5 6024 1 1 62 ARG NH2 N 20.793 17.645 2.145 1.00 . A A . 62 ARG NH2 1 1
5 6025 1 1 62 ARG O O 15.906 12.936 1.888 1.00 . A A . 62 ARG O 1 1
5 6026 1 1 63 CYS C C 13.879 9.806 3.394 1.00 . A A . 63 CYS C 1 1
5 6027 1 1 63 CYS CA C 14.550 10.510 2.238 1.00 . A A . 63 CYS CA 1 1
5 6028 1 1 63 CYS CB C 14.512 9.628 0.982 1.00 . A A . 63 CYS CB 1 1
5 6029 1 1 63 CYS H H 16.470 10.095 3.007 1.00 . A A . 63 CYS H 1 1
5 6030 1 1 63 CYS HA H 14.038 11.434 2.047 1.00 . A A . 63 CYS HA 1 1
5 6031 1 1 63 CYS HB2 H 14.929 10.181 0.154 1.00 . A A . 63 CYS HB2 1 1
5 6032 1 1 63 CYS HB3 H 15.113 8.748 1.156 1.00 . A A . 63 CYS HB3 1 1
5 6033 1 1 63 CYS N N 15.929 10.802 2.589 1.00 . A A . 63 CYS N 1 1
5 6034 1 1 63 CYS O O 14.543 9.105 4.158 1.00 . A A . 63 CYS O 1 1
5 6035 1 1 63 CYS SG S 12.846 9.072 0.487 1.00 . A A . 63 CYS SG 1 1
5 6036 1 1 64 LEU C C 11.631 7.831 3.794 1.00 . A A . 64 LEU C 1 1
5 6037 1 1 64 LEU CA C 11.832 9.172 4.472 1.00 . A A . 64 LEU CA 1 1
5 6038 1 1 64 LEU CB C 10.483 9.804 4.843 1.00 . A A . 64 LEU CB 1 1
5 6039 1 1 64 LEU CD1 C 11.421 10.786 6.960 1.00 . A A . 64 LEU CD1 1 1
5 6040 1 1 64 LEU CD2 C 11.041 12.262 4.976 1.00 . A A . 64 LEU CD2 1 1
5 6041 1 1 64 LEU CG C 10.545 11.045 5.744 1.00 . A A . 64 LEU CG 1 1
5 6042 1 1 64 LEU H H 12.124 10.706 3.043 1.00 . A A . 64 LEU H 1 1
5 6043 1 1 64 LEU HA H 12.426 9.031 5.363 1.00 . A A . 64 LEU HA 1 1
5 6044 1 1 64 LEU HB2 H 9.985 10.081 3.927 1.00 . A A . 64 LEU HB2 1 1
5 6045 1 1 64 LEU HB3 H 9.886 9.056 5.342 1.00 . A A . 64 LEU HB3 1 1
5 6046 1 1 64 LEU HD11 H 12.432 10.586 6.640 1.00 . A A . 64 LEU HD11 1 1
5 6047 1 1 64 LEU HD12 H 11.041 9.933 7.502 1.00 . A A . 64 LEU HD12 1 1
5 6048 1 1 64 LEU HD13 H 11.411 11.654 7.602 1.00 . A A . 64 LEU HD13 1 1
5 6049 1 1 64 LEU HD21 H 12.019 12.055 4.568 1.00 . A A . 64 LEU HD21 1 1
5 6050 1 1 64 LEU HD22 H 11.100 13.108 5.643 1.00 . A A . 64 LEU HD22 1 1
5 6051 1 1 64 LEU HD23 H 10.354 12.484 4.172 1.00 . A A . 64 LEU HD23 1 1
5 6052 1 1 64 LEU HG H 9.548 11.264 6.102 1.00 . A A . 64 LEU HG 1 1
5 6053 1 1 64 LEU N N 12.581 10.003 3.556 1.00 . A A . 64 LEU N 1 1
5 6054 1 1 64 LEU O O 10.616 7.583 3.144 1.00 . A A . 64 LEU O 1 1
5 6055 1 1 65 GLU C C 12.084 4.562 3.899 1.00 . A A . 65 GLU C 1 1
5 6056 1 1 65 GLU CA C 12.704 5.750 3.183 1.00 . A A . 65 GLU CA 1 1
5 6057 1 1 65 GLU CB C 14.168 5.444 2.805 1.00 . A A . 65 GLU CB 1 1
5 6058 1 1 65 GLU CD C 15.244 5.483 5.132 1.00 . A A . 65 GLU CD 1 1
5 6059 1 1 65 GLU CG C 15.235 6.048 3.724 1.00 . A A . 65 GLU CG 1 1
5 6060 1 1 65 GLU H H 13.330 7.190 4.596 1.00 . A A . 65 GLU H 1 1
5 6061 1 1 65 GLU HA H 12.150 5.914 2.272 1.00 . A A . 65 GLU HA 1 1
5 6062 1 1 65 GLU HB2 H 14.300 4.377 2.805 1.00 . A A . 65 GLU HB2 1 1
5 6063 1 1 65 GLU HB3 H 14.348 5.813 1.807 1.00 . A A . 65 GLU HB3 1 1
5 6064 1 1 65 GLU HG2 H 16.203 5.860 3.285 1.00 . A A . 65 GLU HG2 1 1
5 6065 1 1 65 GLU HG3 H 15.080 7.115 3.780 1.00 . A A . 65 GLU HG3 1 1
5 6066 1 1 65 GLU N N 12.622 6.977 3.951 1.00 . A A . 65 GLU N 1 1
5 6067 1 1 65 GLU O O 12.777 3.827 4.594 1.00 . A A . 65 GLU O 1 1
5 6068 1 1 65 GLU OE1 O 14.486 5.988 5.991 1.00 . A A . 65 GLU OE1 1 1
5 6069 1 1 65 GLU OE2 O 16.034 4.550 5.398 1.00 . A A . 65 GLU OE2 1 1
5 6070 1 1 66 GLU C C 8.796 2.896 3.464 1.00 . A A . 66 GLU C 1 1
5 6071 1 1 66 GLU CA C 10.086 3.190 4.220 1.00 . A A . 66 GLU CA 1 1
5 6072 1 1 66 GLU CB C 9.790 3.339 5.709 1.00 . A A . 66 GLU CB 1 1
5 6073 1 1 66 GLU CD C 10.668 1.755 7.457 1.00 . A A . 66 GLU CD 1 1
5 6074 1 1 66 GLU CG C 10.963 2.951 6.576 1.00 . A A . 66 GLU CG 1 1
5 6075 1 1 66 GLU H H 10.264 5.045 3.217 1.00 . A A . 66 GLU H 1 1
5 6076 1 1 66 GLU HA H 10.750 2.349 4.089 1.00 . A A . 66 GLU HA 1 1
5 6077 1 1 66 GLU HB2 H 9.535 4.368 5.916 1.00 . A A . 66 GLU HB2 1 1
5 6078 1 1 66 GLU HB3 H 8.953 2.708 5.966 1.00 . A A . 66 GLU HB3 1 1
5 6079 1 1 66 GLU HG2 H 11.798 2.707 5.918 1.00 . A A . 66 GLU HG2 1 1
5 6080 1 1 66 GLU HG3 H 11.230 3.792 7.198 1.00 . A A . 66 GLU HG3 1 1
5 6081 1 1 66 GLU N N 10.779 4.368 3.702 1.00 . A A . 66 GLU N 1 1
5 6082 1 1 66 GLU O O 7.701 3.243 3.913 1.00 . A A . 66 GLU O 1 1
5 6083 1 1 66 GLU OE1 O 10.559 0.631 6.926 1.00 . A A . 66 GLU OE1 1 1
5 6084 1 1 66 GLU OE2 O 10.552 1.933 8.689 1.00 . A A . 66 GLU OE2 1 1
5 6085 1 1 67 GLN C C 7.580 0.264 2.052 1.00 . A A . 67 GLN C 1 1
5 6086 1 1 67 GLN CA C 7.790 1.708 1.609 1.00 . A A . 67 GLN CA 1 1
5 6087 1 1 67 GLN CB C 7.994 1.747 0.094 1.00 . A A . 67 GLN CB 1 1
5 6088 1 1 67 GLN CD C 5.660 1.868 -0.865 1.00 . A A . 67 GLN CD 1 1
5 6089 1 1 67 GLN CG C 6.892 1.026 -0.662 1.00 . A A . 67 GLN CG 1 1
5 6090 1 1 67 GLN H H 9.833 2.147 1.932 1.00 . A A . 67 GLN H 1 1
5 6091 1 1 67 GLN HA H 6.918 2.292 1.869 1.00 . A A . 67 GLN HA 1 1
5 6092 1 1 67 GLN HB2 H 8.020 2.775 -0.232 1.00 . A A . 67 GLN HB2 1 1
5 6093 1 1 67 GLN HB3 H 8.937 1.276 -0.147 1.00 . A A . 67 GLN HB3 1 1
5 6094 1 1 67 GLN HE21 H 6.177 2.156 -2.750 1.00 . A A . 67 GLN HE21 1 1
5 6095 1 1 67 GLN HE22 H 4.740 2.963 -2.233 1.00 . A A . 67 GLN HE22 1 1
5 6096 1 1 67 GLN HG2 H 7.268 0.742 -1.632 1.00 . A A . 67 GLN HG2 1 1
5 6097 1 1 67 GLN HG3 H 6.618 0.139 -0.109 1.00 . A A . 67 GLN HG3 1 1
5 6098 1 1 67 GLN N N 8.932 2.258 2.315 1.00 . A A . 67 GLN N 1 1
5 6099 1 1 67 GLN NE2 N 5.507 2.374 -2.070 1.00 . A A . 67 GLN NE2 1 1
5 6100 1 1 67 GLN O O 6.628 -0.043 2.770 1.00 . A A . 67 GLN O 1 1
5 6101 1 1 67 GLN OE1 O 4.816 1.984 0.019 1.00 . A A . 67 GLN OE1 1 1
5 6102 1 1 68 LEU C C 9.716 -2.738 1.482 1.00 . A A . 68 LEU C 1 1
5 6103 1 1 68 LEU CA C 8.474 -2.016 2.003 1.00 . A A . 68 LEU CA 1 1
5 6104 1 1 68 LEU CB C 7.233 -2.723 1.438 1.00 . A A . 68 LEU CB 1 1
5 6105 1 1 68 LEU CD1 C 7.610 -4.631 3.050 1.00 . A A . 68 LEU CD1 1 1
5 6106 1 1 68 LEU CD2 C 5.713 -3.048 3.417 1.00 . A A . 68 LEU CD2 1 1
5 6107 1 1 68 LEU CG C 6.572 -3.747 2.374 1.00 . A A . 68 LEU CG 1 1
5 6108 1 1 68 LEU H H 9.211 -0.290 1.036 1.00 . A A . 68 LEU H 1 1
5 6109 1 1 68 LEU HA H 8.456 -2.074 3.080 1.00 . A A . 68 LEU HA 1 1
5 6110 1 1 68 LEU HB2 H 6.501 -1.972 1.184 1.00 . A A . 68 LEU HB2 1 1
5 6111 1 1 68 LEU HB3 H 7.523 -3.239 0.528 1.00 . A A . 68 LEU HB3 1 1
5 6112 1 1 68 LEU HD11 H 8.281 -4.018 3.631 1.00 . A A . 68 LEU HD11 1 1
5 6113 1 1 68 LEU HD12 H 8.172 -5.165 2.298 1.00 . A A . 68 LEU HD12 1 1
5 6114 1 1 68 LEU HD13 H 7.113 -5.337 3.700 1.00 . A A . 68 LEU HD13 1 1
5 6115 1 1 68 LEU HD21 H 6.330 -2.389 4.008 1.00 . A A . 68 LEU HD21 1 1
5 6116 1 1 68 LEU HD22 H 5.257 -3.787 4.060 1.00 . A A . 68 LEU HD22 1 1
5 6117 1 1 68 LEU HD23 H 4.943 -2.475 2.922 1.00 . A A . 68 LEU HD23 1 1
5 6118 1 1 68 LEU HG H 5.928 -4.387 1.788 1.00 . A A . 68 LEU HG 1 1
5 6119 1 1 68 LEU N N 8.496 -0.608 1.624 1.00 . A A . 68 LEU N 1 1
5 6120 1 1 68 LEU O O 9.888 -2.894 0.274 1.00 . A A . 68 LEU O 1 1
5 6121 1 1 69 GLY C C 12.966 -3.425 1.712 1.00 . A A . 69 GLY C 1 1
5 6122 1 1 69 GLY CA C 11.638 -4.087 2.020 1.00 . A A . 69 GLY CA 1 1
5 6123 1 1 69 GLY H H 10.510 -2.846 3.313 1.00 . A A . 69 GLY H 1 1
5 6124 1 1 69 GLY HA2 H 11.785 -4.782 2.833 1.00 . A A . 69 GLY HA2 1 1
5 6125 1 1 69 GLY HA3 H 11.319 -4.640 1.150 1.00 . A A . 69 GLY HA3 1 1
5 6126 1 1 69 GLY N N 10.580 -3.166 2.389 1.00 . A A . 69 GLY N 1 1
5 6127 1 1 69 GLY O O 13.127 -2.206 1.842 1.00 . A A . 69 GLY O 1 1
5 6128 1 1 70 LEU C C 15.492 -3.798 -0.511 1.00 . A A . 70 LEU C 1 1
5 6129 1 1 70 LEU CA C 15.272 -3.823 1.002 1.00 . A A . 70 LEU CA 1 1
5 6130 1 1 70 LEU CB C 16.242 -4.791 1.695 1.00 . A A . 70 LEU CB 1 1
5 6131 1 1 70 LEU CD1 C 18.547 -4.567 0.704 1.00 . A A . 70 LEU CD1 1 1
5 6132 1 1 70 LEU CD2 C 17.707 -2.819 2.268 1.00 . A A . 70 LEU CD2 1 1
5 6133 1 1 70 LEU CG C 17.679 -4.298 1.916 1.00 . A A . 70 LEU CG 1 1
5 6134 1 1 70 LEU H H 13.679 -5.195 1.140 1.00 . A A . 70 LEU H 1 1
5 6135 1 1 70 LEU HA H 15.411 -2.833 1.404 1.00 . A A . 70 LEU HA 1 1
5 6136 1 1 70 LEU HB2 H 15.827 -5.044 2.660 1.00 . A A . 70 LEU HB2 1 1
5 6137 1 1 70 LEU HB3 H 16.288 -5.693 1.103 1.00 . A A . 70 LEU HB3 1 1
5 6138 1 1 70 LEU HD11 H 18.589 -5.630 0.520 1.00 . A A . 70 LEU HD11 1 1
5 6139 1 1 70 LEU HD12 H 19.543 -4.194 0.885 1.00 . A A . 70 LEU HD12 1 1
5 6140 1 1 70 LEU HD13 H 18.126 -4.070 -0.158 1.00 . A A . 70 LEU HD13 1 1
5 6141 1 1 70 LEU HD21 H 17.416 -2.236 1.404 1.00 . A A . 70 LEU HD21 1 1
5 6142 1 1 70 LEU HD22 H 18.706 -2.539 2.566 1.00 . A A . 70 LEU HD22 1 1
5 6143 1 1 70 LEU HD23 H 17.022 -2.628 3.079 1.00 . A A . 70 LEU HD23 1 1
5 6144 1 1 70 LEU HG H 18.100 -4.836 2.742 1.00 . A A . 70 LEU HG 1 1
5 6145 1 1 70 LEU N N 13.911 -4.252 1.285 1.00 . A A . 70 LEU N 1 1
5 6146 1 1 70 LEU O O 14.939 -4.622 -1.241 1.00 . A A . 70 LEU O 1 1
5 6147 1 1 71 CYS C C 17.647 -3.459 -2.959 1.00 . A A . 71 CYS C 1 1
5 6148 1 1 71 CYS CA C 16.489 -2.634 -2.403 1.00 . A A . 71 CYS CA 1 1
5 6149 1 1 71 CYS CB C 16.722 -1.152 -2.678 1.00 . A A . 71 CYS CB 1 1
5 6150 1 1 71 CYS H H 16.781 -2.288 -0.333 1.00 . A A . 71 CYS H 1 1
5 6151 1 1 71 CYS HA H 15.583 -2.937 -2.906 1.00 . A A . 71 CYS HA 1 1
5 6152 1 1 71 CYS HB2 H 17.266 -0.721 -1.850 1.00 . A A . 71 CYS HB2 1 1
5 6153 1 1 71 CYS HB3 H 17.304 -1.045 -3.580 1.00 . A A . 71 CYS HB3 1 1
5 6154 1 1 71 CYS N N 16.291 -2.852 -0.973 1.00 . A A . 71 CYS N 1 1
5 6155 1 1 71 CYS O O 18.457 -3.967 -2.194 1.00 . A A . 71 CYS O 1 1
5 6156 1 1 71 CYS SG S 15.187 -0.193 -2.888 1.00 . A A . 71 CYS SG 1 1
5 6157 1 1 72 PRO C C 20.172 -4.107 -4.352 1.00 . A A . 72 PRO C 1 1
5 6158 1 1 72 PRO CA C 18.795 -4.371 -4.966 1.00 . A A . 72 PRO CA 1 1
5 6159 1 1 72 PRO CB C 18.728 -3.831 -6.388 1.00 . A A . 72 PRO CB 1 1
5 6160 1 1 72 PRO CD C 16.701 -3.173 -5.273 1.00 . A A . 72 PRO CD 1 1
5 6161 1 1 72 PRO CG C 17.280 -3.562 -6.613 1.00 . A A . 72 PRO CG 1 1
5 6162 1 1 72 PRO HA H 18.607 -5.435 -4.977 1.00 . A A . 72 PRO HA 1 1
5 6163 1 1 72 PRO HB2 H 19.315 -2.925 -6.459 1.00 . A A . 72 PRO HB2 1 1
5 6164 1 1 72 PRO HB3 H 19.104 -4.573 -7.079 1.00 . A A . 72 PRO HB3 1 1
5 6165 1 1 72 PRO HD2 H 16.580 -2.102 -5.214 1.00 . A A . 72 PRO HD2 1 1
5 6166 1 1 72 PRO HD3 H 15.753 -3.667 -5.117 1.00 . A A . 72 PRO HD3 1 1
5 6167 1 1 72 PRO HG2 H 17.164 -2.753 -7.319 1.00 . A A . 72 PRO HG2 1 1
5 6168 1 1 72 PRO HG3 H 16.796 -4.454 -6.984 1.00 . A A . 72 PRO HG3 1 1
5 6169 1 1 72 PRO N N 17.707 -3.643 -4.298 1.00 . A A . 72 PRO N 1 1
5 6170 1 1 72 PRO O O 20.936 -5.045 -4.105 1.00 . A A . 72 PRO O 1 1
5 6171 1 1 73 LEU C C 21.512 -2.686 -1.915 1.00 . A A . 73 LEU C 1 1
5 6172 1 1 73 LEU CA C 21.722 -2.512 -3.400 1.00 . A A . 73 LEU CA 1 1
5 6173 1 1 73 LEU CB C 22.212 -1.107 -3.724 1.00 . A A . 73 LEU CB 1 1
5 6174 1 1 73 LEU CD1 C 22.604 0.575 -5.537 1.00 . A A . 73 LEU CD1 1 1
5 6175 1 1 73 LEU CD2 C 23.772 -1.616 -5.599 1.00 . A A . 73 LEU CD2 1 1
5 6176 1 1 73 LEU CG C 22.496 -0.896 -5.199 1.00 . A A . 73 LEU CG 1 1
5 6177 1 1 73 LEU H H 19.897 -2.121 -4.404 1.00 . A A . 73 LEU H 1 1
5 6178 1 1 73 LEU HA H 22.473 -3.218 -3.717 1.00 . A A . 73 LEU HA 1 1
5 6179 1 1 73 LEU HB2 H 21.474 -0.390 -3.395 1.00 . A A . 73 LEU HB2 1 1
5 6180 1 1 73 LEU HB3 H 23.127 -0.931 -3.179 1.00 . A A . 73 LEU HB3 1 1
5 6181 1 1 73 LEU HD11 H 23.401 1.017 -4.959 1.00 . A A . 73 LEU HD11 1 1
5 6182 1 1 73 LEU HD12 H 21.672 1.067 -5.303 1.00 . A A . 73 LEU HD12 1 1
5 6183 1 1 73 LEU HD13 H 22.818 0.687 -6.590 1.00 . A A . 73 LEU HD13 1 1
5 6184 1 1 73 LEU HD21 H 23.696 -2.660 -5.334 1.00 . A A . 73 LEU HD21 1 1
5 6185 1 1 73 LEU HD22 H 24.609 -1.171 -5.083 1.00 . A A . 73 LEU HD22 1 1
5 6186 1 1 73 LEU HD23 H 23.917 -1.523 -6.664 1.00 . A A . 73 LEU HD23 1 1
5 6187 1 1 73 LEU HG H 21.685 -1.314 -5.757 1.00 . A A . 73 LEU HG 1 1
5 6188 1 1 73 LEU N N 20.495 -2.838 -4.109 1.00 . A A . 73 LEU N 1 1
5 6189 1 1 73 LEU O O 20.539 -2.200 -1.342 1.00 . A A . 73 LEU O 1 1
5 6190 1 1 74 LYS C C 22.042 -2.811 1.082 1.00 . A A . 74 LYS C 1 1
5 6191 1 1 74 LYS CA C 22.321 -3.894 0.038 1.00 . A A . 74 LYS CA 1 1
5 6192 1 1 74 LYS CB C 23.585 -4.666 0.421 1.00 . A A . 74 LYS CB 1 1
5 6193 1 1 74 LYS CD C 22.916 -6.998 1.154 1.00 . A A . 74 LYS CD 1 1
5 6194 1 1 74 LYS CE C 21.567 -6.956 0.451 1.00 . A A . 74 LYS CE 1 1
5 6195 1 1 74 LYS CG C 23.398 -5.617 1.595 1.00 . A A . 74 LYS CG 1 1
5 6196 1 1 74 LYS H H 23.299 -3.502 -1.807 1.00 . A A . 74 LYS H 1 1
5 6197 1 1 74 LYS HA H 21.489 -4.579 0.031 1.00 . A A . 74 LYS HA 1 1
5 6198 1 1 74 LYS HB2 H 23.912 -5.242 -0.431 1.00 . A A . 74 LYS HB2 1 1
5 6199 1 1 74 LYS HB3 H 24.357 -3.957 0.682 1.00 . A A . 74 LYS HB3 1 1
5 6200 1 1 74 LYS HD2 H 23.643 -7.418 0.476 1.00 . A A . 74 LYS HD2 1 1
5 6201 1 1 74 LYS HD3 H 22.834 -7.629 2.025 1.00 . A A . 74 LYS HD3 1 1
5 6202 1 1 74 LYS HE2 H 20.861 -6.435 1.081 1.00 . A A . 74 LYS HE2 1 1
5 6203 1 1 74 LYS HE3 H 21.678 -6.422 -0.481 1.00 . A A . 74 LYS HE3 1 1
5 6204 1 1 74 LYS HG2 H 24.343 -5.728 2.107 1.00 . A A . 74 LYS HG2 1 1
5 6205 1 1 74 LYS HG3 H 22.672 -5.194 2.273 1.00 . A A . 74 LYS HG3 1 1
5 6206 1 1 74 LYS HZ1 H 21.690 -8.819 -0.417 1.00 . A A . 74 LYS HZ1 1 1
5 6207 1 1 74 LYS HZ2 H 20.169 -8.264 -0.307 1.00 . A A . 74 LYS HZ2 1 1
5 6208 1 1 74 LYS HZ3 H 20.921 -8.826 1.016 1.00 . A A . 74 LYS HZ3 1 1
5 6209 1 1 74 LYS N N 22.462 -3.359 -1.314 1.00 . A A . 74 LYS N 1 1
5 6210 1 1 74 LYS NZ N 21.048 -8.318 0.163 1.00 . A A . 74 LYS NZ 1 1
5 6211 1 1 74 LYS O O 21.400 -3.071 2.098 1.00 . A A . 74 LYS O 1 1
5 6212 1 1 75 ARG C C 21.203 0.373 1.502 1.00 . A A . 75 ARG C 1 1
5 6213 1 1 75 ARG CA C 22.403 -0.523 1.798 1.00 . A A . 75 ARG CA 1 1
5 6214 1 1 75 ARG CB C 23.675 0.310 1.776 1.00 . A A . 75 ARG CB 1 1
5 6215 1 1 75 ARG CD C 26.166 0.326 1.826 1.00 . A A . 75 ARG CD 1 1
5 6216 1 1 75 ARG CG C 24.922 -0.481 2.111 1.00 . A A . 75 ARG CG 1 1
5 6217 1 1 75 ARG CZ C 27.374 1.219 -0.136 1.00 . A A . 75 ARG CZ 1 1
5 6218 1 1 75 ARG H H 22.957 -1.436 -0.033 1.00 . A A . 75 ARG H 1 1
5 6219 1 1 75 ARG HA H 22.291 -0.957 2.777 1.00 . A A . 75 ARG HA 1 1
5 6220 1 1 75 ARG HB2 H 23.796 0.739 0.793 1.00 . A A . 75 ARG HB2 1 1
5 6221 1 1 75 ARG HB3 H 23.578 1.106 2.496 1.00 . A A . 75 ARG HB3 1 1
5 6222 1 1 75 ARG HD2 H 26.111 1.248 2.382 1.00 . A A . 75 ARG HD2 1 1
5 6223 1 1 75 ARG HD3 H 27.027 -0.239 2.146 1.00 . A A . 75 ARG HD3 1 1
5 6224 1 1 75 ARG HE H 25.548 0.380 -0.193 1.00 . A A . 75 ARG HE 1 1
5 6225 1 1 75 ARG HG2 H 24.903 -0.742 3.158 1.00 . A A . 75 ARG HG2 1 1
5 6226 1 1 75 ARG HG3 H 24.939 -1.380 1.513 1.00 . A A . 75 ARG HG3 1 1
5 6227 1 1 75 ARG HH11 H 28.358 1.425 1.625 1.00 . A A . 75 ARG HH11 1 1
5 6228 1 1 75 ARG HH12 H 29.198 2.026 0.232 1.00 . A A . 75 ARG HH12 1 1
5 6229 1 1 75 ARG HH21 H 26.668 1.173 -2.036 1.00 . A A . 75 ARG HH21 1 1
5 6230 1 1 75 ARG HH22 H 28.245 1.872 -1.846 1.00 . A A . 75 ARG HH22 1 1
5 6231 1 1 75 ARG N N 22.517 -1.605 0.829 1.00 . A A . 75 ARG N 1 1
5 6232 1 1 75 ARG NE N 26.300 0.635 0.399 1.00 . A A . 75 ARG NE 1 1
5 6233 1 1 75 ARG NH1 N 28.391 1.585 0.636 1.00 . A A . 75 ARG NH1 1 1
5 6234 1 1 75 ARG NH2 N 27.431 1.441 -1.442 1.00 . A A . 75 ARG NH2 1 1
5 6235 1 1 75 ARG O O 20.916 1.310 2.247 1.00 . A A . 75 ARG O 1 1
5 6236 1 1 76 TRP C C 18.077 0.520 0.430 1.00 . A A . 76 TRP C 1 1
5 6237 1 1 76 TRP CA C 19.445 0.959 -0.059 1.00 . A A . 76 TRP CA 1 1
5 6238 1 1 76 TRP CB C 19.452 0.995 -1.581 1.00 . A A . 76 TRP CB 1 1
5 6239 1 1 76 TRP CD1 C 21.963 1.426 -1.811 1.00 . A A . 76 TRP CD1 1 1
5 6240 1 1 76 TRP CD2 C 20.696 2.652 -3.177 1.00 . A A . 76 TRP CD2 1 1
5 6241 1 1 76 TRP CE2 C 22.043 2.974 -3.406 1.00 . A A . 76 TRP CE2 1 1
5 6242 1 1 76 TRP CE3 C 19.715 3.300 -3.923 1.00 . A A . 76 TRP CE3 1 1
5 6243 1 1 76 TRP CG C 20.666 1.654 -2.156 1.00 . A A . 76 TRP CG 1 1
5 6244 1 1 76 TRP CH2 C 21.443 4.538 -5.067 1.00 . A A . 76 TRP CH2 1 1
5 6245 1 1 76 TRP CZ2 C 22.431 3.917 -4.351 1.00 . A A . 76 TRP CZ2 1 1
5 6246 1 1 76 TRP CZ3 C 20.095 4.236 -4.855 1.00 . A A . 76 TRP CZ3 1 1
5 6247 1 1 76 TRP H H 20.682 -0.763 -0.055 1.00 . A A . 76 TRP H 1 1
5 6248 1 1 76 TRP HA H 19.649 1.952 0.315 1.00 . A A . 76 TRP HA 1 1
5 6249 1 1 76 TRP HB2 H 19.411 -0.018 -1.952 1.00 . A A . 76 TRP HB2 1 1
5 6250 1 1 76 TRP HB3 H 18.582 1.535 -1.926 1.00 . A A . 76 TRP HB3 1 1
5 6251 1 1 76 TRP HD1 H 22.272 0.723 -1.058 1.00 . A A . 76 TRP HD1 1 1
5 6252 1 1 76 TRP HE1 H 23.775 2.221 -2.494 1.00 . A A . 76 TRP HE1 1 1
5 6253 1 1 76 TRP HE3 H 18.673 3.086 -3.774 1.00 . A A . 76 TRP HE3 1 1
5 6254 1 1 76 TRP HH2 H 21.693 5.278 -5.808 1.00 . A A . 76 TRP HH2 1 1
5 6255 1 1 76 TRP HZ2 H 23.468 4.154 -4.524 1.00 . A A . 76 TRP HZ2 1 1
5 6256 1 1 76 TRP HZ3 H 19.341 4.751 -5.435 1.00 . A A . 76 TRP HZ3 1 1
5 6257 1 1 76 TRP N N 20.500 0.078 0.424 1.00 . A A . 76 TRP N 1 1
5 6258 1 1 76 TRP NE1 N 22.798 2.210 -2.557 1.00 . A A . 76 TRP NE1 1 1
5 6259 1 1 76 TRP O O 17.691 -0.635 0.274 1.00 . A A . 76 TRP O 1 1
5 6260 1 1 77 THR C C 14.962 1.510 0.440 1.00 . A A . 77 THR C 1 1
5 6261 1 1 77 THR CA C 16.008 1.179 1.503 1.00 . A A . 77 THR CA 1 1
5 6262 1 1 77 THR CB C 15.726 2.004 2.771 1.00 . A A . 77 THR CB 1 1
5 6263 1 1 77 THR CG2 C 14.432 1.558 3.439 1.00 . A A . 77 THR CG2 1 1
5 6264 1 1 77 THR H H 17.710 2.361 1.087 1.00 . A A . 77 THR H 1 1
5 6265 1 1 77 THR HA H 15.946 0.129 1.752 1.00 . A A . 77 THR HA 1 1
5 6266 1 1 77 THR HB H 15.631 3.042 2.492 1.00 . A A . 77 THR HB 1 1
5 6267 1 1 77 THR HG1 H 16.603 2.358 4.504 1.00 . A A . 77 THR HG1 1 1
5 6268 1 1 77 THR HG21 H 14.496 0.508 3.683 1.00 . A A . 77 THR HG21 1 1
5 6269 1 1 77 THR HG22 H 13.603 1.722 2.764 1.00 . A A . 77 THR HG22 1 1
5 6270 1 1 77 THR HG23 H 14.278 2.128 4.343 1.00 . A A . 77 THR HG23 1 1
5 6271 1 1 77 THR N N 17.344 1.454 1.003 1.00 . A A . 77 THR N 1 1
5 6272 1 1 77 THR O O 15.163 2.414 -0.378 1.00 . A A . 77 THR O 1 1
5 6273 1 1 77 THR OG1 O 16.812 1.867 3.696 1.00 . A A . 77 THR OG1 1 1
5 6274 1 1 78 CYS C C 11.903 2.156 0.068 1.00 . A A . 78 CYS C 1 1
5 6275 1 1 78 CYS CA C 12.768 1.032 -0.484 1.00 . A A . 78 CYS CA 1 1
5 6276 1 1 78 CYS CB C 11.937 -0.242 -0.706 1.00 . A A . 78 CYS CB 1 1
5 6277 1 1 78 CYS H H 13.746 0.074 1.130 1.00 . A A . 78 CYS H 1 1
5 6278 1 1 78 CYS HA H 13.201 1.347 -1.422 1.00 . A A . 78 CYS HA 1 1
5 6279 1 1 78 CYS HB2 H 12.599 -1.054 -0.964 1.00 . A A . 78 CYS HB2 1 1
5 6280 1 1 78 CYS HB3 H 11.420 -0.487 0.210 1.00 . A A . 78 CYS HB3 1 1
5 6281 1 1 78 CYS N N 13.851 0.780 0.453 1.00 . A A . 78 CYS N 1 1
5 6282 1 1 78 CYS O O 11.234 1.989 1.084 1.00 . A A . 78 CYS O 1 1
5 6283 1 1 78 CYS SG S 10.685 -0.111 -2.031 1.00 . A A . 78 CYS SG 1 1
5 6284 1 1 79 CYS C C 10.012 4.824 -0.802 1.00 . A A . 79 CYS C 1 1
5 6285 1 1 79 CYS CA C 11.302 4.509 -0.070 1.00 . A A . 79 CYS CA 1 1
5 6286 1 1 79 CYS CB C 12.269 5.684 -0.172 1.00 . A A . 79 CYS CB 1 1
5 6287 1 1 79 CYS H H 12.417 3.345 -1.449 1.00 . A A . 79 CYS H 1 1
5 6288 1 1 79 CYS HA H 11.075 4.339 0.970 1.00 . A A . 79 CYS HA 1 1
5 6289 1 1 79 CYS HB2 H 13.036 5.541 0.564 1.00 . A A . 79 CYS HB2 1 1
5 6290 1 1 79 CYS HB3 H 12.715 5.698 -1.157 1.00 . A A . 79 CYS HB3 1 1
5 6291 1 1 79 CYS N N 11.944 3.305 -0.585 1.00 . A A . 79 CYS N 1 1
5 6292 1 1 79 CYS O O 9.928 4.689 -2.019 1.00 . A A . 79 CYS O 1 1
5 6293 1 1 79 CYS SG S 11.528 7.323 0.132 1.00 . A A . 79 CYS SG 1 1
5 6294 1 1 80 LYS C C 7.673 7.062 -0.973 1.00 . A A . 80 LYS C 1 1
5 6295 1 1 80 LYS CA C 7.719 5.581 -0.619 1.00 . A A . 80 LYS CA 1 1
5 6296 1 1 80 LYS CB C 6.608 5.227 0.380 1.00 . A A . 80 LYS CB 1 1
5 6297 1 1 80 LYS CD C 4.541 6.357 -0.580 1.00 . A A . 80 LYS CD 1 1
5 6298 1 1 80 LYS CE C 4.279 7.182 0.667 1.00 . A A . 80 LYS CE 1 1
5 6299 1 1 80 LYS CG C 5.224 5.045 -0.242 1.00 . A A . 80 LYS CG 1 1
5 6300 1 1 80 LYS H H 9.160 5.361 0.916 1.00 . A A . 80 LYS H 1 1
5 6301 1 1 80 LYS HA H 7.589 4.999 -1.519 1.00 . A A . 80 LYS HA 1 1
5 6302 1 1 80 LYS HB2 H 6.874 4.307 0.877 1.00 . A A . 80 LYS HB2 1 1
5 6303 1 1 80 LYS HB3 H 6.546 6.013 1.116 1.00 . A A . 80 LYS HB3 1 1
5 6304 1 1 80 LYS HD2 H 5.176 6.922 -1.246 1.00 . A A . 80 LYS HD2 1 1
5 6305 1 1 80 LYS HD3 H 3.599 6.145 -1.069 1.00 . A A . 80 LYS HD3 1 1
5 6306 1 1 80 LYS HE2 H 3.689 6.593 1.353 1.00 . A A . 80 LYS HE2 1 1
5 6307 1 1 80 LYS HE3 H 5.226 7.424 1.125 1.00 . A A . 80 LYS HE3 1 1
5 6308 1 1 80 LYS HG2 H 5.327 4.471 -1.147 1.00 . A A . 80 LYS HG2 1 1
5 6309 1 1 80 LYS HG3 H 4.603 4.500 0.456 1.00 . A A . 80 LYS HG3 1 1
5 6310 1 1 80 LYS HZ1 H 4.036 8.950 -0.355 1.00 . A A . 80 LYS HZ1 1 1
5 6311 1 1 80 LYS HZ2 H 3.497 9.014 1.178 1.00 . A A . 80 LYS HZ2 1 1
5 6312 1 1 80 LYS HZ3 H 2.627 8.238 0.044 1.00 . A A . 80 LYS HZ3 1 1
5 6313 1 1 80 LYS N N 9.015 5.251 -0.050 1.00 . A A . 80 LYS N 1 1
5 6314 1 1 80 LYS NZ N 3.554 8.441 0.361 1.00 . A A . 80 LYS NZ 1 1
5 6315 1 1 80 LYS O O 7.433 7.902 -0.105 1.00 . A A . 80 LYS O 1 1
5 6316 1 1 81 GLU C C 8.860 9.648 -2.087 1.00 . A A . 81 GLU C 1 1
5 6317 1 1 81 GLU CA C 7.856 8.728 -2.778 1.00 . A A . 81 GLU CA 1 1
5 6318 1 1 81 GLU CB C 6.450 9.309 -2.657 1.00 . A A . 81 GLU CB 1 1
5 6319 1 1 81 GLU CD C 4.042 9.183 -3.356 1.00 . A A . 81 GLU CD 1 1
5 6320 1 1 81 GLU CG C 5.429 8.614 -3.537 1.00 . A A . 81 GLU CG 1 1
5 6321 1 1 81 GLU H H 8.143 6.629 -2.865 1.00 . A A . 81 GLU H 1 1
5 6322 1 1 81 GLU HA H 8.112 8.676 -3.826 1.00 . A A . 81 GLU HA 1 1
5 6323 1 1 81 GLU HB2 H 6.126 9.224 -1.632 1.00 . A A . 81 GLU HB2 1 1
5 6324 1 1 81 GLU HB3 H 6.479 10.354 -2.931 1.00 . A A . 81 GLU HB3 1 1
5 6325 1 1 81 GLU HG2 H 5.721 8.734 -4.571 1.00 . A A . 81 GLU HG2 1 1
5 6326 1 1 81 GLU HG3 H 5.412 7.565 -3.287 1.00 . A A . 81 GLU HG3 1 1
5 6327 1 1 81 GLU N N 7.909 7.360 -2.252 1.00 . A A . 81 GLU N 1 1
5 6328 1 1 81 GLU O O 8.616 10.150 -0.990 1.00 . A A . 81 GLU O 1 1
5 6329 1 1 81 GLU OE1 O 3.604 9.984 -4.209 1.00 . A A . 81 GLU OE1 1 1
5 6330 1 1 81 GLU OE2 O 3.385 8.849 -2.355 1.00 . A A . 81 GLU OE2 1 1
5 6331 1 1 82 ILE C C 10.569 12.158 -2.112 1.00 . A A . 82 ILE C 1 1
5 6332 1 1 82 ILE CA C 11.042 10.714 -2.231 1.00 . A A . 82 ILE CA 1 1
5 6333 1 1 82 ILE CB C 12.294 10.657 -3.132 1.00 . A A . 82 ILE CB 1 1
5 6334 1 1 82 ILE CD1 C 13.902 9.040 -4.269 1.00 . A A . 82 ILE CD1 1 1
5 6335 1 1 82 ILE CG1 C 12.739 9.205 -3.317 1.00 . A A . 82 ILE CG1 1 1
5 6336 1 1 82 ILE CG2 C 13.422 11.491 -2.534 1.00 . A A . 82 ILE CG2 1 1
5 6337 1 1 82 ILE H H 10.087 9.462 -3.640 1.00 . A A . 82 ILE H 1 1
5 6338 1 1 82 ILE HA H 11.310 10.348 -1.250 1.00 . A A . 82 ILE HA 1 1
5 6339 1 1 82 ILE HB H 12.041 11.074 -4.094 1.00 . A A . 82 ILE HB 1 1
5 6340 1 1 82 ILE HD11 H 13.621 9.401 -5.247 1.00 . A A . 82 ILE HD11 1 1
5 6341 1 1 82 ILE HD12 H 14.167 7.995 -4.332 1.00 . A A . 82 ILE HD12 1 1
5 6342 1 1 82 ILE HD13 H 14.747 9.605 -3.906 1.00 . A A . 82 ILE HD13 1 1
5 6343 1 1 82 ILE HG12 H 13.038 8.802 -2.360 1.00 . A A . 82 ILE HG12 1 1
5 6344 1 1 82 ILE HG13 H 11.911 8.629 -3.701 1.00 . A A . 82 ILE HG13 1 1
5 6345 1 1 82 ILE HG21 H 13.102 12.518 -2.444 1.00 . A A . 82 ILE HG21 1 1
5 6346 1 1 82 ILE HG22 H 14.288 11.438 -3.177 1.00 . A A . 82 ILE HG22 1 1
5 6347 1 1 82 ILE HG23 H 13.675 11.106 -1.557 1.00 . A A . 82 ILE HG23 1 1
5 6348 1 1 82 ILE N N 9.979 9.869 -2.755 1.00 . A A . 82 ILE N 1 1
5 6349 1 1 82 ILE O O 10.317 12.793 -3.160 1.00 . A A . 82 ILE O 1 1
5 6350 1 1 82 ILE OXT O 10.452 12.657 -0.972 1.00 . A A . 82 ILE OXT 1 1
6 6351 1 1 1 LEU C C -16.156 4.461 -3.426 1.00 . A A . 1 LEU C 1 1
6 6352 1 1 1 LEU CA C -17.109 3.627 -2.574 1.00 . A A . 1 LEU CA 1 1
6 6353 1 1 1 LEU CB C -16.834 2.138 -2.793 1.00 . A A . 1 LEU CB 1 1
6 6354 1 1 1 LEU CD1 C -15.977 1.623 -0.489 1.00 . A A . 1 LEU CD1 1 1
6 6355 1 1 1 LEU CD2 C -15.447 0.096 -2.394 1.00 . A A . 1 LEU CD2 1 1
6 6356 1 1 1 LEU CG C -15.689 1.540 -1.981 1.00 . A A . 1 LEU CG 1 1
6 6357 1 1 1 LEU H1 H -18.663 3.695 -3.910 1.00 . A A . 1 LEU H1 1 1
6 6358 1 1 1 LEU H2 H -18.676 4.922 -2.846 1.00 . A A . 1 LEU H2 1 1
6 6359 1 1 1 LEU H3 H -19.142 3.440 -2.375 1.00 . A A . 1 LEU H3 1 1
6 6360 1 1 1 LEU HA H -16.971 3.873 -1.533 1.00 . A A . 1 LEU HA 1 1
6 6361 1 1 1 LEU HB2 H -17.734 1.587 -2.572 1.00 . A A . 1 LEU HB2 1 1
6 6362 1 1 1 LEU HB3 H -16.596 2.005 -3.830 1.00 . A A . 1 LEU HB3 1 1
6 6363 1 1 1 LEU HD11 H -16.900 1.107 -0.272 1.00 . A A . 1 LEU HD11 1 1
6 6364 1 1 1 LEU HD12 H -16.065 2.659 -0.196 1.00 . A A . 1 LEU HD12 1 1
6 6365 1 1 1 LEU HD13 H -15.170 1.162 0.059 1.00 . A A . 1 LEU HD13 1 1
6 6366 1 1 1 LEU HD21 H -15.191 0.059 -3.442 1.00 . A A . 1 LEU HD21 1 1
6 6367 1 1 1 LEU HD22 H -16.343 -0.483 -2.223 1.00 . A A . 1 LEU HD22 1 1
6 6368 1 1 1 LEU HD23 H -14.636 -0.315 -1.811 1.00 . A A . 1 LEU HD23 1 1
6 6369 1 1 1 LEU HG H -14.793 2.100 -2.183 1.00 . A A . 1 LEU HG 1 1
6 6370 1 1 1 LEU N N -18.504 3.943 -2.954 1.00 . A A . 1 LEU N 1 1
6 6371 1 1 1 LEU O O -16.333 4.554 -4.641 1.00 . A A . 1 LEU O 1 1
6 6372 1 1 2 PRO C C -13.551 5.427 -4.703 1.00 . A A . 2 PRO C 1 1
6 6373 1 1 2 PRO CA C -14.220 6.015 -3.470 1.00 . A A . 2 PRO CA 1 1
6 6374 1 1 2 PRO CB C -13.185 6.325 -2.390 1.00 . A A . 2 PRO CB 1 1
6 6375 1 1 2 PRO CD C -14.792 4.924 -1.378 1.00 . A A . 2 PRO CD 1 1
6 6376 1 1 2 PRO CG C -13.935 6.131 -1.128 1.00 . A A . 2 PRO CG 1 1
6 6377 1 1 2 PRO HA H -14.728 6.927 -3.745 1.00 . A A . 2 PRO HA 1 1
6 6378 1 1 2 PRO HB2 H -12.351 5.640 -2.470 1.00 . A A . 2 PRO HB2 1 1
6 6379 1 1 2 PRO HB3 H -12.841 7.343 -2.495 1.00 . A A . 2 PRO HB3 1 1
6 6380 1 1 2 PRO HD2 H -14.230 4.016 -1.212 1.00 . A A . 2 PRO HD2 1 1
6 6381 1 1 2 PRO HD3 H -15.677 4.941 -0.765 1.00 . A A . 2 PRO HD3 1 1
6 6382 1 1 2 PRO HG2 H -13.248 5.960 -0.315 1.00 . A A . 2 PRO HG2 1 1
6 6383 1 1 2 PRO HG3 H -14.553 6.995 -0.932 1.00 . A A . 2 PRO HG3 1 1
6 6384 1 1 2 PRO N N -15.138 5.078 -2.799 1.00 . A A . 2 PRO N 1 1
6 6385 1 1 2 PRO O O -13.284 4.228 -4.765 1.00 . A A . 2 PRO O 1 1
6 6386 1 1 3 ARG C C -11.796 4.795 -7.023 1.00 . A A . 3 ARG C 1 1
6 6387 1 1 3 ARG CA C -12.758 5.983 -6.986 1.00 . A A . 3 ARG CA 1 1
6 6388 1 1 3 ARG CB C -12.053 7.207 -7.571 1.00 . A A . 3 ARG CB 1 1
6 6389 1 1 3 ARG CD C -10.599 8.151 -9.375 1.00 . A A . 3 ARG CD 1 1
6 6390 1 1 3 ARG CG C -11.469 6.982 -8.955 1.00 . A A . 3 ARG CG 1 1
6 6391 1 1 3 ARG CZ C -8.650 8.114 -10.887 1.00 . A A . 3 ARG CZ 1 1
6 6392 1 1 3 ARG H H -13.413 7.266 -5.444 1.00 . A A . 3 ARG H 1 1
6 6393 1 1 3 ARG HA H -13.609 5.754 -7.605 1.00 . A A . 3 ARG HA 1 1
6 6394 1 1 3 ARG HB2 H -12.761 8.019 -7.632 1.00 . A A . 3 ARG HB2 1 1
6 6395 1 1 3 ARG HB3 H -11.251 7.493 -6.909 1.00 . A A . 3 ARG HB3 1 1
6 6396 1 1 3 ARG HD2 H -11.215 9.034 -9.451 1.00 . A A . 3 ARG HD2 1 1
6 6397 1 1 3 ARG HD3 H -9.843 8.305 -8.624 1.00 . A A . 3 ARG HD3 1 1
6 6398 1 1 3 ARG HE H -10.519 7.607 -11.402 1.00 . A A . 3 ARG HE 1 1
6 6399 1 1 3 ARG HG2 H -10.870 6.084 -8.943 1.00 . A A . 3 ARG HG2 1 1
6 6400 1 1 3 ARG HG3 H -12.277 6.871 -9.664 1.00 . A A . 3 ARG HG3 1 1
6 6401 1 1 3 ARG HH11 H -8.199 8.602 -8.969 1.00 . A A . 3 ARG HH11 1 1
6 6402 1 1 3 ARG HH12 H -6.863 8.629 -10.076 1.00 . A A . 3 ARG HH12 1 1
6 6403 1 1 3 ARG HH21 H -8.751 7.618 -12.846 1.00 . A A . 3 ARG HH21 1 1
6 6404 1 1 3 ARG HH22 H -7.178 8.069 -12.276 1.00 . A A . 3 ARG HH22 1 1
6 6405 1 1 3 ARG N N -13.260 6.317 -5.649 1.00 . A A . 3 ARG N 1 1
6 6406 1 1 3 ARG NE N -9.949 7.916 -10.660 1.00 . A A . 3 ARG NE 1 1
6 6407 1 1 3 ARG NH1 N -7.840 8.477 -9.897 1.00 . A A . 3 ARG NH1 1 1
6 6408 1 1 3 ARG NH2 N -8.154 7.918 -12.099 1.00 . A A . 3 ARG NH2 1 1
6 6409 1 1 3 ARG O O -11.974 3.884 -7.823 1.00 . A A . 3 ARG O 1 1
6 6410 1 1 4 ASP C C -9.760 2.761 -5.209 1.00 . A A . 4 ASP C 1 1
6 6411 1 1 4 ASP CA C -9.698 3.836 -6.279 1.00 . A A . 4 ASP CA 1 1
6 6412 1 1 4 ASP CB C -8.343 4.536 -6.204 1.00 . A A . 4 ASP CB 1 1
6 6413 1 1 4 ASP CG C -8.116 5.487 -7.359 1.00 . A A . 4 ASP CG 1 1
6 6414 1 1 4 ASP H H -10.769 5.472 -5.453 1.00 . A A . 4 ASP H 1 1
6 6415 1 1 4 ASP HA H -9.783 3.362 -7.245 1.00 . A A . 4 ASP HA 1 1
6 6416 1 1 4 ASP HB2 H -8.288 5.099 -5.284 1.00 . A A . 4 ASP HB2 1 1
6 6417 1 1 4 ASP HB3 H -7.560 3.790 -6.209 1.00 . A A . 4 ASP HB3 1 1
6 6418 1 1 4 ASP N N -10.785 4.807 -6.168 1.00 . A A . 4 ASP N 1 1
6 6419 1 1 4 ASP O O -8.915 1.867 -5.182 1.00 . A A . 4 ASP O 1 1
6 6420 1 1 4 ASP OD1 O -7.827 5.009 -8.474 1.00 . A A . 4 ASP OD1 1 1
6 6421 1 1 4 ASP OD2 O -8.222 6.717 -7.154 1.00 . A A . 4 ASP OD2 1 1
6 6422 1 1 5 THR C C -11.087 0.463 -3.743 1.00 . A A . 5 THR C 1 1
6 6423 1 1 5 THR CA C -10.853 1.885 -3.238 1.00 . A A . 5 THR CA 1 1
6 6424 1 1 5 THR CB C -11.968 2.279 -2.255 1.00 . A A . 5 THR CB 1 1
6 6425 1 1 5 THR CG2 C -12.097 1.253 -1.139 1.00 . A A . 5 THR CG2 1 1
6 6426 1 1 5 THR H H -11.436 3.529 -4.434 1.00 . A A . 5 THR H 1 1
6 6427 1 1 5 THR HA H -9.914 1.906 -2.702 1.00 . A A . 5 THR HA 1 1
6 6428 1 1 5 THR HB H -12.903 2.323 -2.797 1.00 . A A . 5 THR HB 1 1
6 6429 1 1 5 THR HG1 H -11.777 3.526 -0.737 1.00 . A A . 5 THR HG1 1 1
6 6430 1 1 5 THR HG21 H -12.876 1.557 -0.456 1.00 . A A . 5 THR HG21 1 1
6 6431 1 1 5 THR HG22 H -11.159 1.180 -0.609 1.00 . A A . 5 THR HG22 1 1
6 6432 1 1 5 THR HG23 H -12.345 0.290 -1.563 1.00 . A A . 5 THR HG23 1 1
6 6433 1 1 5 THR N N -10.752 2.833 -4.336 1.00 . A A . 5 THR N 1 1
6 6434 1 1 5 THR O O -10.323 -0.444 -3.418 1.00 . A A . 5 THR O 1 1
6 6435 1 1 5 THR OG1 O -11.689 3.572 -1.695 1.00 . A A . 5 THR OG1 1 1
6 6436 1 1 6 SER C C -11.324 -1.683 -5.835 1.00 . A A . 6 SER C 1 1
6 6437 1 1 6 SER CA C -12.482 -1.045 -5.063 1.00 . A A . 6 SER CA 1 1
6 6438 1 1 6 SER CB C -13.723 -0.944 -5.949 1.00 . A A . 6 SER CB 1 1
6 6439 1 1 6 SER H H -12.643 1.058 -4.857 1.00 . A A . 6 SER H 1 1
6 6440 1 1 6 SER HA H -12.717 -1.660 -4.212 1.00 . A A . 6 SER HA 1 1
6 6441 1 1 6 SER HB2 H -14.510 -0.463 -5.394 1.00 . A A . 6 SER HB2 1 1
6 6442 1 1 6 SER HB3 H -13.490 -0.356 -6.824 1.00 . A A . 6 SER HB3 1 1
6 6443 1 1 6 SER HG H -13.765 -2.454 -7.207 1.00 . A A . 6 SER HG 1 1
6 6444 1 1 6 SER N N -12.116 0.280 -4.568 1.00 . A A . 6 SER N 1 1
6 6445 1 1 6 SER O O -11.167 -2.908 -5.850 1.00 . A A . 6 SER O 1 1
6 6446 1 1 6 SER OG O -14.178 -2.222 -6.362 1.00 . A A . 6 SER OG 1 1
6 6447 1 1 7 ARG C C -8.239 -1.679 -6.213 1.00 . A A . 7 ARG C 1 1
6 6448 1 1 7 ARG CA C -9.337 -1.294 -7.185 1.00 . A A . 7 ARG CA 1 1
6 6449 1 1 7 ARG CB C -8.836 -0.191 -8.132 1.00 . A A . 7 ARG CB 1 1
6 6450 1 1 7 ARG CD C -6.363 0.365 -8.095 1.00 . A A . 7 ARG CD 1 1
6 6451 1 1 7 ARG CG C -7.464 -0.473 -8.735 1.00 . A A . 7 ARG CG 1 1
6 6452 1 1 7 ARG CZ C -5.443 2.507 -8.919 1.00 . A A . 7 ARG CZ 1 1
6 6453 1 1 7 ARG H H -10.729 0.115 -6.454 1.00 . A A . 7 ARG H 1 1
6 6454 1 1 7 ARG HA H -9.608 -2.162 -7.763 1.00 . A A . 7 ARG HA 1 1
6 6455 1 1 7 ARG HB2 H -9.542 -0.079 -8.940 1.00 . A A . 7 ARG HB2 1 1
6 6456 1 1 7 ARG HB3 H -8.780 0.738 -7.584 1.00 . A A . 7 ARG HB3 1 1
6 6457 1 1 7 ARG HD2 H -6.429 0.258 -7.021 1.00 . A A . 7 ARG HD2 1 1
6 6458 1 1 7 ARG HD3 H -5.409 -0.011 -8.430 1.00 . A A . 7 ARG HD3 1 1
6 6459 1 1 7 ARG HE H -7.318 2.233 -8.265 1.00 . A A . 7 ARG HE 1 1
6 6460 1 1 7 ARG HG2 H -7.229 -1.514 -8.577 1.00 . A A . 7 ARG HG2 1 1
6 6461 1 1 7 ARG HG3 H -7.496 -0.265 -9.793 1.00 . A A . 7 ARG HG3 1 1
6 6462 1 1 7 ARG HH11 H -4.151 0.946 -9.061 1.00 . A A . 7 ARG HH11 1 1
6 6463 1 1 7 ARG HH12 H -3.526 2.478 -9.579 1.00 . A A . 7 ARG HH12 1 1
6 6464 1 1 7 ARG HH21 H -6.479 4.257 -8.928 1.00 . A A . 7 ARG HH21 1 1
6 6465 1 1 7 ARG HH22 H -4.836 4.349 -9.499 1.00 . A A . 7 ARG HH22 1 1
6 6466 1 1 7 ARG N N -10.518 -0.842 -6.466 1.00 . A A . 7 ARG N 1 1
6 6467 1 1 7 ARG NE N -6.458 1.785 -8.431 1.00 . A A . 7 ARG NE 1 1
6 6468 1 1 7 ARG NH1 N -4.280 1.930 -9.206 1.00 . A A . 7 ARG NH1 1 1
6 6469 1 1 7 ARG NH2 N -5.596 3.805 -9.133 1.00 . A A . 7 ARG NH2 1 1
6 6470 1 1 7 ARG O O -7.634 -2.744 -6.329 1.00 . A A . 7 ARG O 1 1
6 6471 1 1 8 CYS C C -7.006 -2.239 -3.518 1.00 . A A . 8 CYS C 1 1
6 6472 1 1 8 CYS CA C -6.876 -0.970 -4.347 1.00 . A A . 8 CYS CA 1 1
6 6473 1 1 8 CYS CB C -6.771 0.223 -3.414 1.00 . A A . 8 CYS CB 1 1
6 6474 1 1 8 CYS H H -8.600 -0.040 -5.131 1.00 . A A . 8 CYS H 1 1
6 6475 1 1 8 CYS HA H -5.977 -1.026 -4.943 1.00 . A A . 8 CYS HA 1 1
6 6476 1 1 8 CYS HB2 H -7.136 1.110 -3.911 1.00 . A A . 8 CYS HB2 1 1
6 6477 1 1 8 CYS HB3 H -7.377 0.025 -2.550 1.00 . A A . 8 CYS HB3 1 1
6 6478 1 1 8 CYS N N -7.998 -0.811 -5.248 1.00 . A A . 8 CYS N 1 1
6 6479 1 1 8 CYS O O -6.014 -2.911 -3.269 1.00 . A A . 8 CYS O 1 1
6 6480 1 1 8 CYS SG S -5.078 0.552 -2.839 1.00 . A A . 8 CYS SG 1 1
6 6481 1 1 9 VAL C C -7.757 -4.949 -2.599 1.00 . A A . 9 VAL C 1 1
6 6482 1 1 9 VAL CA C -8.505 -3.680 -2.209 1.00 . A A . 9 VAL CA 1 1
6 6483 1 1 9 VAL CB C -10.015 -3.996 -2.143 1.00 . A A . 9 VAL CB 1 1
6 6484 1 1 9 VAL CG1 C -10.280 -5.222 -1.286 1.00 . A A . 9 VAL CG1 1 1
6 6485 1 1 9 VAL CG2 C -10.781 -2.803 -1.609 1.00 . A A . 9 VAL CG2 1 1
6 6486 1 1 9 VAL H H -8.994 -2.036 -3.457 1.00 . A A . 9 VAL H 1 1
6 6487 1 1 9 VAL HA H -8.183 -3.379 -1.223 1.00 . A A . 9 VAL HA 1 1
6 6488 1 1 9 VAL HB H -10.363 -4.199 -3.145 1.00 . A A . 9 VAL HB 1 1
6 6489 1 1 9 VAL HG11 H -11.340 -5.427 -1.271 1.00 . A A . 9 VAL HG11 1 1
6 6490 1 1 9 VAL HG12 H -9.934 -5.040 -0.280 1.00 . A A . 9 VAL HG12 1 1
6 6491 1 1 9 VAL HG13 H -9.756 -6.072 -1.700 1.00 . A A . 9 VAL HG13 1 1
6 6492 1 1 9 VAL HG21 H -10.446 -2.579 -0.607 1.00 . A A . 9 VAL HG21 1 1
6 6493 1 1 9 VAL HG22 H -11.836 -3.030 -1.595 1.00 . A A . 9 VAL HG22 1 1
6 6494 1 1 9 VAL HG23 H -10.603 -1.950 -2.247 1.00 . A A . 9 VAL HG23 1 1
6 6495 1 1 9 VAL N N -8.237 -2.567 -3.127 1.00 . A A . 9 VAL N 1 1
6 6496 1 1 9 VAL O O -7.084 -5.567 -1.769 1.00 . A A . 9 VAL O 1 1
6 6497 1 1 10 GLY C C -5.738 -6.360 -4.560 1.00 . A A . 10 GLY C 1 1
6 6498 1 1 10 GLY CA C -7.221 -6.542 -4.313 1.00 . A A . 10 GLY CA 1 1
6 6499 1 1 10 GLY H H -8.398 -4.785 -4.484 1.00 . A A . 10 GLY H 1 1
6 6500 1 1 10 GLY HA2 H -7.357 -7.309 -3.565 1.00 . A A . 10 GLY HA2 1 1
6 6501 1 1 10 GLY HA3 H -7.689 -6.865 -5.231 1.00 . A A . 10 GLY HA3 1 1
6 6502 1 1 10 GLY N N -7.867 -5.329 -3.859 1.00 . A A . 10 GLY N 1 1
6 6503 1 1 10 GLY O O -4.969 -7.322 -4.503 1.00 . A A . 10 GLY O 1 1
6 6504 1 1 11 TYR C C -3.083 -4.478 -4.025 1.00 . A A . 11 TYR C 1 1
6 6505 1 1 11 TYR CA C -3.953 -4.862 -5.216 1.00 . A A . 11 TYR CA 1 1
6 6506 1 1 11 TYR CB C -3.905 -3.766 -6.270 1.00 . A A . 11 TYR CB 1 1
6 6507 1 1 11 TYR CD1 C -5.339 -3.289 -8.285 1.00 . A A . 11 TYR CD1 1 1
6 6508 1 1 11 TYR CD2 C -4.334 -5.440 -8.108 1.00 . A A . 11 TYR CD2 1 1
6 6509 1 1 11 TYR CE1 C -5.928 -3.659 -9.477 1.00 . A A . 11 TYR CE1 1 1
6 6510 1 1 11 TYR CE2 C -4.916 -5.816 -9.298 1.00 . A A . 11 TYR CE2 1 1
6 6511 1 1 11 TYR CG C -4.534 -4.170 -7.581 1.00 . A A . 11 TYR CG 1 1
6 6512 1 1 11 TYR CZ C -5.714 -4.923 -9.980 1.00 . A A . 11 TYR CZ 1 1
6 6513 1 1 11 TYR H H -5.959 -4.373 -4.750 1.00 . A A . 11 TYR H 1 1
6 6514 1 1 11 TYR HA H -3.558 -5.768 -5.651 1.00 . A A . 11 TYR HA 1 1
6 6515 1 1 11 TYR HB2 H -4.431 -2.899 -5.901 1.00 . A A . 11 TYR HB2 1 1
6 6516 1 1 11 TYR HB3 H -2.879 -3.506 -6.453 1.00 . A A . 11 TYR HB3 1 1
6 6517 1 1 11 TYR HD1 H -5.503 -2.298 -7.887 1.00 . A A . 11 TYR HD1 1 1
6 6518 1 1 11 TYR HD2 H -3.709 -6.138 -7.572 1.00 . A A . 11 TYR HD2 1 1
6 6519 1 1 11 TYR HE1 H -6.552 -2.958 -10.010 1.00 . A A . 11 TYR HE1 1 1
6 6520 1 1 11 TYR HE2 H -4.748 -6.806 -9.689 1.00 . A A . 11 TYR HE2 1 1
6 6521 1 1 11 TYR HH H -6.734 -6.149 -11.063 1.00 . A A . 11 TYR HH 1 1
6 6522 1 1 11 TYR N N -5.328 -5.128 -4.837 1.00 . A A . 11 TYR N 1 1
6 6523 1 1 11 TYR O O -2.100 -5.149 -3.718 1.00 . A A . 11 TYR O 1 1
6 6524 1 1 11 TYR OH O -6.302 -5.291 -11.169 1.00 . A A . 11 TYR OH 1 1
6 6525 1 1 12 HIS C C -3.311 -2.809 -0.987 1.00 . A A . 12 HIS C 1 1
6 6526 1 1 12 HIS CA C -2.603 -2.796 -2.337 1.00 . A A . 12 HIS CA 1 1
6 6527 1 1 12 HIS CB C -2.235 -1.347 -2.705 1.00 . A A . 12 HIS CB 1 1
6 6528 1 1 12 HIS CD2 C -1.178 -1.655 -5.066 1.00 . A A . 12 HIS CD2 1 1
6 6529 1 1 12 HIS CE1 C -2.373 -0.170 -6.146 1.00 . A A . 12 HIS CE1 1 1
6 6530 1 1 12 HIS CG C -2.032 -1.098 -4.174 1.00 . A A . 12 HIS CG 1 1
6 6531 1 1 12 HIS H H -4.334 -2.993 -3.541 1.00 . A A . 12 HIS H 1 1
6 6532 1 1 12 HIS HA H -1.700 -3.383 -2.268 1.00 . A A . 12 HIS HA 1 1
6 6533 1 1 12 HIS HB2 H -3.025 -0.692 -2.372 1.00 . A A . 12 HIS HB2 1 1
6 6534 1 1 12 HIS HB3 H -1.319 -1.080 -2.196 1.00 . A A . 12 HIS HB3 1 1
6 6535 1 1 12 HIS HD1 H -3.469 0.413 -4.516 1.00 . A A . 12 HIS HD1 1 1
6 6536 1 1 12 HIS HD2 H -0.451 -2.426 -4.860 1.00 . A A . 12 HIS HD2 1 1
6 6537 1 1 12 HIS HE1 H -2.779 0.447 -6.934 1.00 . A A . 12 HIS HE1 1 1
6 6538 1 1 12 HIS HE2 H -1.042 -1.365 -7.144 1.00 . A A . 12 HIS HE2 1 1
6 6539 1 1 12 HIS N N -3.451 -3.391 -3.362 1.00 . A A . 12 HIS N 1 1
6 6540 1 1 12 HIS ND1 N -2.766 -0.171 -4.885 1.00 . A A . 12 HIS ND1 1 1
6 6541 1 1 12 HIS NE2 N -1.412 -1.060 -6.281 1.00 . A A . 12 HIS NE2 1 1
6 6542 1 1 12 HIS O O -2.831 -2.221 -0.020 1.00 . A A . 12 HIS O 1 1
6 6543 1 1 13 GLY C C -6.380 -2.640 0.355 1.00 . A A . 13 GLY C 1 1
6 6544 1 1 13 GLY CA C -5.200 -3.591 0.306 1.00 . A A . 13 GLY CA 1 1
6 6545 1 1 13 GLY H H -4.798 -3.910 -1.742 1.00 . A A . 13 GLY H 1 1
6 6546 1 1 13 GLY HA2 H -5.564 -4.603 0.412 1.00 . A A . 13 GLY HA2 1 1
6 6547 1 1 13 GLY HA3 H -4.540 -3.371 1.135 1.00 . A A . 13 GLY HA3 1 1
6 6548 1 1 13 GLY N N -4.449 -3.491 -0.930 1.00 . A A . 13 GLY N 1 1
6 6549 1 1 13 GLY O O -6.626 -1.896 -0.589 1.00 . A A . 13 GLY O 1 1
6 6550 1 1 14 TYR C C -8.023 -0.444 1.974 1.00 . A A . 14 TYR C 1 1
6 6551 1 1 14 TYR CA C -8.333 -1.884 1.581 1.00 . A A . 14 TYR CA 1 1
6 6552 1 1 14 TYR CB C -9.282 -2.533 2.590 1.00 . A A . 14 TYR CB 1 1
6 6553 1 1 14 TYR CD1 C -8.269 -4.126 4.265 1.00 . A A . 14 TYR CD1 1 1
6 6554 1 1 14 TYR CD2 C -8.442 -1.828 4.860 1.00 . A A . 14 TYR CD2 1 1
6 6555 1 1 14 TYR CE1 C -7.701 -4.405 5.493 1.00 . A A . 14 TYR CE1 1 1
6 6556 1 1 14 TYR CE2 C -7.872 -2.097 6.086 1.00 . A A . 14 TYR CE2 1 1
6 6557 1 1 14 TYR CG C -8.650 -2.834 3.930 1.00 . A A . 14 TYR CG 1 1
6 6558 1 1 14 TYR CZ C -7.504 -3.387 6.399 1.00 . A A . 14 TYR CZ 1 1
6 6559 1 1 14 TYR H H -6.803 -3.200 2.222 1.00 . A A . 14 TYR H 1 1
6 6560 1 1 14 TYR HA H -8.811 -1.876 0.613 1.00 . A A . 14 TYR HA 1 1
6 6561 1 1 14 TYR HB2 H -10.119 -1.873 2.762 1.00 . A A . 14 TYR HB2 1 1
6 6562 1 1 14 TYR HB3 H -9.647 -3.465 2.180 1.00 . A A . 14 TYR HB3 1 1
6 6563 1 1 14 TYR HD1 H -8.421 -4.920 3.549 1.00 . A A . 14 TYR HD1 1 1
6 6564 1 1 14 TYR HD2 H -8.730 -0.819 4.610 1.00 . A A . 14 TYR HD2 1 1
6 6565 1 1 14 TYR HE1 H -7.412 -5.416 5.735 1.00 . A A . 14 TYR HE1 1 1
6 6566 1 1 14 TYR HE2 H -7.718 -1.299 6.796 1.00 . A A . 14 TYR HE2 1 1
6 6567 1 1 14 TYR HH H -7.432 -3.196 8.310 1.00 . A A . 14 TYR HH 1 1
6 6568 1 1 14 TYR N N -7.110 -2.665 1.459 1.00 . A A . 14 TYR N 1 1
6 6569 1 1 14 TYR O O -6.873 -0.095 2.226 1.00 . A A . 14 TYR O 1 1
6 6570 1 1 14 TYR OH O -6.939 -3.656 7.622 1.00 . A A . 14 TYR OH 1 1
6 6571 1 1 15 CYS C C -9.520 2.317 3.506 1.00 . A A . 15 CYS C 1 1
6 6572 1 1 15 CYS CA C -8.852 1.812 2.237 1.00 . A A . 15 CYS CA 1 1
6 6573 1 1 15 CYS CB C -9.399 2.571 1.033 1.00 . A A . 15 CYS CB 1 1
6 6574 1 1 15 CYS H H -9.962 0.027 1.993 1.00 . A A . 15 CYS H 1 1
6 6575 1 1 15 CYS HA H -7.790 1.991 2.308 1.00 . A A . 15 CYS HA 1 1
6 6576 1 1 15 CYS HB2 H -10.455 2.372 0.940 1.00 . A A . 15 CYS HB2 1 1
6 6577 1 1 15 CYS HB3 H -9.248 3.628 1.187 1.00 . A A . 15 CYS HB3 1 1
6 6578 1 1 15 CYS N N -9.050 0.384 2.051 1.00 . A A . 15 CYS N 1 1
6 6579 1 1 15 CYS O O -10.691 2.696 3.491 1.00 . A A . 15 CYS O 1 1
6 6580 1 1 15 CYS SG S -8.610 2.132 -0.548 1.00 . A A . 15 CYS SG 1 1
6 6581 1 1 16 ILE C C -8.846 4.334 5.947 1.00 . A A . 16 ILE C 1 1
6 6582 1 1 16 ILE CA C -9.270 2.882 5.846 1.00 . A A . 16 ILE CA 1 1
6 6583 1 1 16 ILE CB C -8.789 2.105 7.086 1.00 . A A . 16 ILE CB 1 1
6 6584 1 1 16 ILE CD1 C -6.706 1.133 8.205 1.00 . A A . 16 ILE CD1 1 1
6 6585 1 1 16 ILE CG1 C -7.259 2.026 7.113 1.00 . A A . 16 ILE CG1 1 1
6 6586 1 1 16 ILE CG2 C -9.420 0.723 7.108 1.00 . A A . 16 ILE CG2 1 1
6 6587 1 1 16 ILE H H -7.858 1.984 4.556 1.00 . A A . 16 ILE H 1 1
6 6588 1 1 16 ILE HA H -10.350 2.841 5.820 1.00 . A A . 16 ILE HA 1 1
6 6589 1 1 16 ILE HB H -9.128 2.634 7.964 1.00 . A A . 16 ILE HB 1 1
6 6590 1 1 16 ILE HD11 H -5.627 1.116 8.144 1.00 . A A . 16 ILE HD11 1 1
6 6591 1 1 16 ILE HD12 H -7.089 0.133 8.080 1.00 . A A . 16 ILE HD12 1 1
6 6592 1 1 16 ILE HD13 H -7.004 1.515 9.168 1.00 . A A . 16 ILE HD13 1 1
6 6593 1 1 16 ILE HG12 H -6.907 1.654 6.170 1.00 . A A . 16 ILE HG12 1 1
6 6594 1 1 16 ILE HG13 H -6.861 3.019 7.269 1.00 . A A . 16 ILE HG13 1 1
6 6595 1 1 16 ILE HG21 H -9.016 0.155 7.931 1.00 . A A . 16 ILE HG21 1 1
6 6596 1 1 16 ILE HG22 H -9.207 0.216 6.178 1.00 . A A . 16 ILE HG22 1 1
6 6597 1 1 16 ILE HG23 H -10.489 0.819 7.227 1.00 . A A . 16 ILE HG23 1 1
6 6598 1 1 16 ILE N N -8.778 2.319 4.601 1.00 . A A . 16 ILE N 1 1
6 6599 1 1 16 ILE O O -8.074 4.802 5.113 1.00 . A A . 16 ILE O 1 1
6 6600 1 1 17 ARG C C -7.547 6.730 7.247 1.00 . A A . 17 ARG C 1 1
6 6601 1 1 17 ARG CA C -9.045 6.459 7.070 1.00 . A A . 17 ARG CA 1 1
6 6602 1 1 17 ARG CB C -9.826 7.057 8.242 1.00 . A A . 17 ARG CB 1 1
6 6603 1 1 17 ARG CD C -10.239 9.021 9.748 1.00 . A A . 17 ARG CD 1 1
6 6604 1 1 17 ARG CG C -9.486 8.511 8.531 1.00 . A A . 17 ARG CG 1 1
6 6605 1 1 17 ARG CZ C -10.449 8.489 12.153 1.00 . A A . 17 ARG CZ 1 1
6 6606 1 1 17 ARG H H -9.888 4.600 7.621 1.00 . A A . 17 ARG H 1 1
6 6607 1 1 17 ARG HA H -9.379 6.930 6.150 1.00 . A A . 17 ARG HA 1 1
6 6608 1 1 17 ARG HB2 H -10.881 6.995 8.024 1.00 . A A . 17 ARG HB2 1 1
6 6609 1 1 17 ARG HB3 H -9.621 6.482 9.131 1.00 . A A . 17 ARG HB3 1 1
6 6610 1 1 17 ARG HD2 H -9.975 10.054 9.914 1.00 . A A . 17 ARG HD2 1 1
6 6611 1 1 17 ARG HD3 H -11.298 8.945 9.553 1.00 . A A . 17 ARG HD3 1 1
6 6612 1 1 17 ARG HE H -9.290 7.503 10.854 1.00 . A A . 17 ARG HE 1 1
6 6613 1 1 17 ARG HG2 H -8.424 8.593 8.717 1.00 . A A . 17 ARG HG2 1 1
6 6614 1 1 17 ARG HG3 H -9.752 9.112 7.674 1.00 . A A . 17 ARG HG3 1 1
6 6615 1 1 17 ARG HH11 H -11.534 10.095 11.556 1.00 . A A . 17 ARG HH11 1 1
6 6616 1 1 17 ARG HH12 H -11.679 9.681 13.235 1.00 . A A . 17 ARG HH12 1 1
6 6617 1 1 17 ARG HH21 H -9.478 6.958 13.062 1.00 . A A . 17 ARG HH21 1 1
6 6618 1 1 17 ARG HH22 H -10.515 7.896 14.091 1.00 . A A . 17 ARG HH22 1 1
6 6619 1 1 17 ARG N N -9.326 5.039 6.948 1.00 . A A . 17 ARG N 1 1
6 6620 1 1 17 ARG NE N -9.924 8.249 10.952 1.00 . A A . 17 ARG NE 1 1
6 6621 1 1 17 ARG NH1 N -11.288 9.502 12.329 1.00 . A A . 17 ARG NH1 1 1
6 6622 1 1 17 ARG NH2 N -10.120 7.719 13.184 1.00 . A A . 17 ARG NH2 1 1
6 6623 1 1 17 ARG O O -6.992 7.614 6.605 1.00 . A A . 17 ARG O 1 1
6 6624 1 1 18 SER C C -4.628 5.065 8.536 1.00 . A A . 18 SER C 1 1
6 6625 1 1 18 SER CA C -5.517 6.295 8.457 1.00 . A A . 18 SER CA 1 1
6 6626 1 1 18 SER CB C -5.506 7.039 9.794 1.00 . A A . 18 SER CB 1 1
6 6627 1 1 18 SER H H -7.295 5.141 8.448 1.00 . A A . 18 SER H 1 1
6 6628 1 1 18 SER HA H -5.124 6.948 7.699 1.00 . A A . 18 SER HA 1 1
6 6629 1 1 18 SER HB2 H -6.270 7.792 9.786 1.00 . A A . 18 SER HB2 1 1
6 6630 1 1 18 SER HB3 H -5.704 6.342 10.589 1.00 . A A . 18 SER HB3 1 1
6 6631 1 1 18 SER HG H -4.274 8.117 10.878 1.00 . A A . 18 SER HG 1 1
6 6632 1 1 18 SER N N -6.881 5.958 8.092 1.00 . A A . 18 SER N 1 1
6 6633 1 1 18 SER O O -5.065 3.937 8.314 1.00 . A A . 18 SER O 1 1
6 6634 1 1 18 SER OG O -4.252 7.660 10.030 1.00 . A A . 18 SER OG 1 1
6 6635 1 1 19 LYS C C -2.419 3.429 10.146 1.00 . A A . 19 LYS C 1 1
6 6636 1 1 19 LYS CA C -2.326 4.317 8.915 1.00 . A A . 19 LYS CA 1 1
6 6637 1 1 19 LYS CB C -0.988 5.036 8.895 1.00 . A A . 19 LYS CB 1 1
6 6638 1 1 19 LYS CD C 0.007 7.189 8.113 1.00 . A A . 19 LYS CD 1 1
6 6639 1 1 19 LYS CE C -0.738 8.180 8.994 1.00 . A A . 19 LYS CE 1 1
6 6640 1 1 19 LYS CG C -0.864 6.011 7.741 1.00 . A A . 19 LYS CG 1 1
6 6641 1 1 19 LYS H H -3.153 6.235 9.165 1.00 . A A . 19 LYS H 1 1
6 6642 1 1 19 LYS HA H -2.416 3.709 8.029 1.00 . A A . 19 LYS HA 1 1
6 6643 1 1 19 LYS HB2 H -0.868 5.582 9.819 1.00 . A A . 19 LYS HB2 1 1
6 6644 1 1 19 LYS HB3 H -0.196 4.306 8.811 1.00 . A A . 19 LYS HB3 1 1
6 6645 1 1 19 LYS HD2 H 0.863 6.822 8.654 1.00 . A A . 19 LYS HD2 1 1
6 6646 1 1 19 LYS HD3 H 0.328 7.687 7.213 1.00 . A A . 19 LYS HD3 1 1
6 6647 1 1 19 LYS HE2 H -1.611 8.530 8.463 1.00 . A A . 19 LYS HE2 1 1
6 6648 1 1 19 LYS HE3 H -1.048 7.677 9.898 1.00 . A A . 19 LYS HE3 1 1
6 6649 1 1 19 LYS HG2 H -0.427 5.503 6.897 1.00 . A A . 19 LYS HG2 1 1
6 6650 1 1 19 LYS HG3 H -1.848 6.370 7.478 1.00 . A A . 19 LYS HG3 1 1
6 6651 1 1 19 LYS HZ1 H 0.385 9.839 8.528 1.00 . A A . 19 LYS HZ1 1 1
6 6652 1 1 19 LYS HZ2 H 0.929 9.040 9.837 1.00 . A A . 19 LYS HZ2 1 1
6 6653 1 1 19 LYS HZ3 H -0.400 9.970 9.950 1.00 . A A . 19 LYS HZ3 1 1
6 6654 1 1 19 LYS N N -3.380 5.317 8.898 1.00 . A A . 19 LYS N 1 1
6 6655 1 1 19 LYS NZ N 0.109 9.346 9.355 1.00 . A A . 19 LYS NZ 1 1
6 6656 1 1 19 LYS O O -1.472 2.719 10.488 1.00 . A A . 19 LYS O 1 1
6 6657 1 1 20 VAL C C -4.037 1.157 11.556 1.00 . A A . 20 VAL C 1 1
6 6658 1 1 20 VAL CA C -3.855 2.630 11.968 1.00 . A A . 20 VAL CA 1 1
6 6659 1 1 20 VAL CB C -5.119 3.104 12.725 1.00 . A A . 20 VAL CB 1 1
6 6660 1 1 20 VAL CG1 C -5.136 2.557 14.148 1.00 . A A . 20 VAL CG1 1 1
6 6661 1 1 20 VAL CG2 C -5.213 4.618 12.734 1.00 . A A . 20 VAL CG2 1 1
6 6662 1 1 20 VAL H H -4.239 4.135 10.499 1.00 . A A . 20 VAL H 1 1
6 6663 1 1 20 VAL HA H -3.013 2.698 12.641 1.00 . A A . 20 VAL HA 1 1
6 6664 1 1 20 VAL HB H -5.985 2.716 12.211 1.00 . A A . 20 VAL HB 1 1
6 6665 1 1 20 VAL HG11 H -5.114 1.477 14.119 1.00 . A A . 20 VAL HG11 1 1
6 6666 1 1 20 VAL HG12 H -6.034 2.886 14.649 1.00 . A A . 20 VAL HG12 1 1
6 6667 1 1 20 VAL HG13 H -4.271 2.921 14.684 1.00 . A A . 20 VAL HG13 1 1
6 6668 1 1 20 VAL HG21 H -4.329 5.033 13.193 1.00 . A A . 20 VAL HG21 1 1
6 6669 1 1 20 VAL HG22 H -6.086 4.923 13.292 1.00 . A A . 20 VAL HG22 1 1
6 6670 1 1 20 VAL HG23 H -5.293 4.975 11.719 1.00 . A A . 20 VAL HG23 1 1
6 6671 1 1 20 VAL N N -3.565 3.481 10.803 1.00 . A A . 20 VAL N 1 1
6 6672 1 1 20 VAL O O -4.862 0.436 12.117 1.00 . A A . 20 VAL O 1 1
6 6673 1 1 21 CYS C C -3.101 -1.669 11.089 1.00 . A A . 21 CYS C 1 1
6 6674 1 1 21 CYS CA C -3.382 -0.616 10.016 1.00 . A A . 21 CYS CA 1 1
6 6675 1 1 21 CYS CB C -2.379 -0.764 8.876 1.00 . A A . 21 CYS CB 1 1
6 6676 1 1 21 CYS H H -2.634 1.350 10.150 1.00 . A A . 21 CYS H 1 1
6 6677 1 1 21 CYS HA H -4.378 -0.759 9.628 1.00 . A A . 21 CYS HA 1 1
6 6678 1 1 21 CYS HB2 H -1.379 -0.757 9.284 1.00 . A A . 21 CYS HB2 1 1
6 6679 1 1 21 CYS HB3 H -2.551 -1.702 8.371 1.00 . A A . 21 CYS HB3 1 1
6 6680 1 1 21 CYS N N -3.290 0.734 10.548 1.00 . A A . 21 CYS N 1 1
6 6681 1 1 21 CYS O O -2.144 -1.548 11.860 1.00 . A A . 21 CYS O 1 1
6 6682 1 1 21 CYS SG S -2.484 0.565 7.637 1.00 . A A . 21 CYS SG 1 1
6 6683 1 1 22 PRO C C -2.563 -4.703 11.580 1.00 . A A . 22 PRO C 1 1
6 6684 1 1 22 PRO CA C -3.748 -3.861 12.042 1.00 . A A . 22 PRO CA 1 1
6 6685 1 1 22 PRO CB C -5.054 -4.648 11.917 1.00 . A A . 22 PRO CB 1 1
6 6686 1 1 22 PRO CD C -5.183 -2.846 10.354 1.00 . A A . 22 PRO CD 1 1
6 6687 1 1 22 PRO CG C -5.602 -4.270 10.587 1.00 . A A . 22 PRO CG 1 1
6 6688 1 1 22 PRO HA H -3.597 -3.553 13.067 1.00 . A A . 22 PRO HA 1 1
6 6689 1 1 22 PRO HB2 H -4.847 -5.707 11.974 1.00 . A A . 22 PRO HB2 1 1
6 6690 1 1 22 PRO HB3 H -5.726 -4.365 12.714 1.00 . A A . 22 PRO HB3 1 1
6 6691 1 1 22 PRO HD2 H -4.981 -2.680 9.306 1.00 . A A . 22 PRO HD2 1 1
6 6692 1 1 22 PRO HD3 H -5.945 -2.166 10.704 1.00 . A A . 22 PRO HD3 1 1
6 6693 1 1 22 PRO HG2 H -5.190 -4.913 9.823 1.00 . A A . 22 PRO HG2 1 1
6 6694 1 1 22 PRO HG3 H -6.680 -4.345 10.599 1.00 . A A . 22 PRO HG3 1 1
6 6695 1 1 22 PRO N N -3.951 -2.710 11.154 1.00 . A A . 22 PRO N 1 1
6 6696 1 1 22 PRO O O -1.844 -4.314 10.667 1.00 . A A . 22 PRO O 1 1
6 6697 1 1 23 LYS C C -1.726 -8.019 11.297 1.00 . A A . 23 LYS C 1 1
6 6698 1 1 23 LYS CA C -1.223 -6.685 11.846 1.00 . A A . 23 LYS CA 1 1
6 6699 1 1 23 LYS CB C -0.295 -6.868 13.063 1.00 . A A . 23 LYS CB 1 1
6 6700 1 1 23 LYS CD C -0.348 -9.277 13.749 1.00 . A A . 23 LYS CD 1 1
6 6701 1 1 23 LYS CE C 0.284 -10.644 13.557 1.00 . A A . 23 LYS CE 1 1
6 6702 1 1 23 LYS CG C 0.475 -8.179 13.098 1.00 . A A . 23 LYS CG 1 1
6 6703 1 1 23 LYS H H -2.921 -6.113 12.955 1.00 . A A . 23 LYS H 1 1
6 6704 1 1 23 LYS HA H -0.677 -6.177 11.068 1.00 . A A . 23 LYS HA 1 1
6 6705 1 1 23 LYS HB2 H 0.421 -6.061 13.074 1.00 . A A . 23 LYS HB2 1 1
6 6706 1 1 23 LYS HB3 H -0.894 -6.810 13.961 1.00 . A A . 23 LYS HB3 1 1
6 6707 1 1 23 LYS HD2 H -0.426 -9.072 14.806 1.00 . A A . 23 LYS HD2 1 1
6 6708 1 1 23 LYS HD3 H -1.336 -9.274 13.308 1.00 . A A . 23 LYS HD3 1 1
6 6709 1 1 23 LYS HE2 H 0.374 -10.839 12.499 1.00 . A A . 23 LYS HE2 1 1
6 6710 1 1 23 LYS HE3 H 1.267 -10.637 14.005 1.00 . A A . 23 LYS HE3 1 1
6 6711 1 1 23 LYS HG2 H 0.716 -8.472 12.086 1.00 . A A . 23 LYS HG2 1 1
6 6712 1 1 23 LYS HG3 H 1.385 -8.039 13.661 1.00 . A A . 23 LYS HG3 1 1
6 6713 1 1 23 LYS HZ1 H -1.438 -11.746 13.773 1.00 . A A . 23 LYS HZ1 1 1
6 6714 1 1 23 LYS HZ2 H -0.616 -11.565 15.161 1.00 . A A . 23 LYS HZ2 1 1
6 6715 1 1 23 LYS HZ3 H -0.084 -12.609 14.036 1.00 . A A . 23 LYS HZ3 1 1
6 6716 1 1 23 LYS N N -2.332 -5.834 12.219 1.00 . A A . 23 LYS N 1 1
6 6717 1 1 23 LYS NZ N -0.525 -11.723 14.179 1.00 . A A . 23 LYS NZ 1 1
6 6718 1 1 23 LYS O O -2.727 -8.551 11.775 1.00 . A A . 23 LYS O 1 1
6 6719 1 1 24 PRO C C -0.533 -7.019 8.408 1.00 . A A . 24 PRO C 1 1
6 6720 1 1 24 PRO CA C 0.014 -7.877 9.550 1.00 . A A . 24 PRO CA 1 1
6 6721 1 1 24 PRO CB C 0.848 -9.035 9.015 1.00 . A A . 24 PRO CB 1 1
6 6722 1 1 24 PRO CD C -1.277 -9.917 9.729 1.00 . A A . 24 PRO CD 1 1
6 6723 1 1 24 PRO CG C -0.136 -10.126 8.762 1.00 . A A . 24 PRO CG 1 1
6 6724 1 1 24 PRO HA H 0.617 -7.268 10.207 1.00 . A A . 24 PRO HA 1 1
6 6725 1 1 24 PRO HB2 H 1.350 -8.733 8.107 1.00 . A A . 24 PRO HB2 1 1
6 6726 1 1 24 PRO HB3 H 1.575 -9.329 9.756 1.00 . A A . 24 PRO HB3 1 1
6 6727 1 1 24 PRO HD2 H -2.222 -9.958 9.209 1.00 . A A . 24 PRO HD2 1 1
6 6728 1 1 24 PRO HD3 H -1.244 -10.659 10.511 1.00 . A A . 24 PRO HD3 1 1
6 6729 1 1 24 PRO HG2 H -0.494 -10.066 7.745 1.00 . A A . 24 PRO HG2 1 1
6 6730 1 1 24 PRO HG3 H 0.330 -11.083 8.937 1.00 . A A . 24 PRO HG3 1 1
6 6731 1 1 24 PRO N N -1.047 -8.571 10.274 1.00 . A A . 24 PRO N 1 1
6 6732 1 1 24 PRO O O -0.907 -7.536 7.358 1.00 . A A . 24 PRO O 1 1
6 6733 1 1 25 PHE C C -0.132 -3.558 7.558 1.00 . A A . 25 PHE C 1 1
6 6734 1 1 25 PHE CA C -1.010 -4.796 7.564 1.00 . A A . 25 PHE CA 1 1
6 6735 1 1 25 PHE CB C -2.481 -4.400 7.776 1.00 . A A . 25 PHE CB 1 1
6 6736 1 1 25 PHE CD1 C -3.645 -6.554 8.331 1.00 . A A . 25 PHE CD1 1 1
6 6737 1 1 25 PHE CD2 C -4.200 -5.451 6.293 1.00 . A A . 25 PHE CD2 1 1
6 6738 1 1 25 PHE CE1 C -4.543 -7.558 8.036 1.00 . A A . 25 PHE CE1 1 1
6 6739 1 1 25 PHE CE2 C -5.099 -6.452 5.995 1.00 . A A . 25 PHE CE2 1 1
6 6740 1 1 25 PHE CG C -3.462 -5.491 7.461 1.00 . A A . 25 PHE CG 1 1
6 6741 1 1 25 PHE CZ C -5.269 -7.506 6.865 1.00 . A A . 25 PHE CZ 1 1
6 6742 1 1 25 PHE H H -0.280 -5.354 9.467 1.00 . A A . 25 PHE H 1 1
6 6743 1 1 25 PHE HA H -0.913 -5.296 6.612 1.00 . A A . 25 PHE HA 1 1
6 6744 1 1 25 PHE HB2 H -2.625 -4.126 8.809 1.00 . A A . 25 PHE HB2 1 1
6 6745 1 1 25 PHE HB3 H -2.712 -3.552 7.149 1.00 . A A . 25 PHE HB3 1 1
6 6746 1 1 25 PHE HD1 H -3.069 -6.598 9.245 1.00 . A A . 25 PHE HD1 1 1
6 6747 1 1 25 PHE HD2 H -4.066 -4.627 5.608 1.00 . A A . 25 PHE HD2 1 1
6 6748 1 1 25 PHE HE1 H -4.677 -8.382 8.720 1.00 . A A . 25 PHE HE1 1 1
6 6749 1 1 25 PHE HE2 H -5.666 -6.414 5.077 1.00 . A A . 25 PHE HE2 1 1
6 6750 1 1 25 PHE HZ H -5.965 -8.288 6.629 1.00 . A A . 25 PHE HZ 1 1
6 6751 1 1 25 PHE N N -0.556 -5.715 8.600 1.00 . A A . 25 PHE N 1 1
6 6752 1 1 25 PHE O O 0.258 -3.057 8.614 1.00 . A A . 25 PHE O 1 1
6 6753 1 1 26 ALA C C 0.327 -0.772 5.555 1.00 . A A . 26 ALA C 1 1
6 6754 1 1 26 ALA CA C 1.047 -1.907 6.258 1.00 . A A . 26 ALA CA 1 1
6 6755 1 1 26 ALA CB C 2.332 -2.251 5.520 1.00 . A A . 26 ALA CB 1 1
6 6756 1 1 26 ALA H H -0.154 -3.506 5.563 1.00 . A A . 26 ALA H 1 1
6 6757 1 1 26 ALA HA H 1.310 -1.587 7.256 1.00 . A A . 26 ALA HA 1 1
6 6758 1 1 26 ALA HB1 H 3.043 -1.446 5.636 1.00 . A A . 26 ALA HB1 1 1
6 6759 1 1 26 ALA HB2 H 2.117 -2.390 4.472 1.00 . A A . 26 ALA HB2 1 1
6 6760 1 1 26 ALA HB3 H 2.750 -3.163 5.926 1.00 . A A . 26 ALA HB3 1 1
6 6761 1 1 26 ALA N N 0.191 -3.072 6.377 1.00 . A A . 26 ALA N 1 1
6 6762 1 1 26 ALA O O -0.395 -0.994 4.577 1.00 . A A . 26 ALA O 1 1
6 6763 1 1 27 ALA C C 0.709 1.860 4.133 1.00 . A A . 27 ALA C 1 1
6 6764 1 1 27 ALA CA C 0.018 1.644 5.470 1.00 . A A . 27 ALA CA 1 1
6 6765 1 1 27 ALA CB C 0.271 2.825 6.390 1.00 . A A . 27 ALA CB 1 1
6 6766 1 1 27 ALA H H 0.942 0.499 6.964 1.00 . A A . 27 ALA H 1 1
6 6767 1 1 27 ALA HA H -1.047 1.553 5.313 1.00 . A A . 27 ALA HA 1 1
6 6768 1 1 27 ALA HB1 H -0.298 2.701 7.299 1.00 . A A . 27 ALA HB1 1 1
6 6769 1 1 27 ALA HB2 H -0.027 3.737 5.896 1.00 . A A . 27 ALA HB2 1 1
6 6770 1 1 27 ALA HB3 H 1.323 2.873 6.630 1.00 . A A . 27 ALA HB3 1 1
6 6771 1 1 27 ALA N N 0.496 0.430 6.098 1.00 . A A . 27 ALA N 1 1
6 6772 1 1 27 ALA O O 1.815 2.403 4.068 1.00 . A A . 27 ALA O 1 1
6 6773 1 1 28 PHE C C 0.098 2.771 1.051 1.00 . A A . 28 PHE C 1 1
6 6774 1 1 28 PHE CA C 0.622 1.527 1.747 1.00 . A A . 28 PHE CA 1 1
6 6775 1 1 28 PHE CB C 0.291 0.259 0.952 1.00 . A A . 28 PHE CB 1 1
6 6776 1 1 28 PHE CD1 C 2.562 0.075 -0.091 1.00 . A A . 28 PHE CD1 1 1
6 6777 1 1 28 PHE CD2 C 1.574 -1.883 0.839 1.00 . A A . 28 PHE CD2 1 1
6 6778 1 1 28 PHE CE1 C 3.674 -0.653 -0.450 1.00 . A A . 28 PHE CE1 1 1
6 6779 1 1 28 PHE CE2 C 2.683 -2.617 0.481 1.00 . A A . 28 PHE CE2 1 1
6 6780 1 1 28 PHE CG C 1.500 -0.532 0.558 1.00 . A A . 28 PHE CG 1 1
6 6781 1 1 28 PHE CZ C 3.737 -2.000 -0.164 1.00 . A A . 28 PHE CZ 1 1
6 6782 1 1 28 PHE H H -0.856 1.078 3.173 1.00 . A A . 28 PHE H 1 1
6 6783 1 1 28 PHE HA H 1.692 1.611 1.849 1.00 . A A . 28 PHE HA 1 1
6 6784 1 1 28 PHE HB2 H -0.334 -0.379 1.558 1.00 . A A . 28 PHE HB2 1 1
6 6785 1 1 28 PHE HB3 H -0.241 0.519 0.058 1.00 . A A . 28 PHE HB3 1 1
6 6786 1 1 28 PHE HD1 H 2.512 1.131 -0.320 1.00 . A A . 28 PHE HD1 1 1
6 6787 1 1 28 PHE HD2 H 0.752 -2.365 1.341 1.00 . A A . 28 PHE HD2 1 1
6 6788 1 1 28 PHE HE1 H 4.494 -0.169 -0.953 1.00 . A A . 28 PHE HE1 1 1
6 6789 1 1 28 PHE HE2 H 2.729 -3.674 0.706 1.00 . A A . 28 PHE HE2 1 1
6 6790 1 1 28 PHE HZ H 4.608 -2.573 -0.446 1.00 . A A . 28 PHE HZ 1 1
6 6791 1 1 28 PHE N N 0.055 1.439 3.070 1.00 . A A . 28 PHE N 1 1
6 6792 1 1 28 PHE O O -0.930 2.737 0.369 1.00 . A A . 28 PHE O 1 1
6 6793 1 1 29 GLY C C -0.993 5.493 0.799 1.00 . A A . 29 GLY C 1 1
6 6794 1 1 29 GLY CA C 0.469 5.140 0.650 1.00 . A A . 29 GLY CA 1 1
6 6795 1 1 29 GLY H H 1.586 3.822 1.864 1.00 . A A . 29 GLY H 1 1
6 6796 1 1 29 GLY HA2 H 1.060 5.919 1.107 1.00 . A A . 29 GLY HA2 1 1
6 6797 1 1 29 GLY HA3 H 0.706 5.095 -0.400 1.00 . A A . 29 GLY HA3 1 1
6 6798 1 1 29 GLY N N 0.813 3.872 1.263 1.00 . A A . 29 GLY N 1 1
6 6799 1 1 29 GLY O O -1.590 5.307 1.861 1.00 . A A . 29 GLY O 1 1
6 6800 1 1 30 THR C C -3.585 5.908 -1.620 1.00 . A A . 30 THR C 1 1
6 6801 1 1 30 THR CA C -2.968 6.364 -0.305 1.00 . A A . 30 THR CA 1 1
6 6802 1 1 30 THR CB C -3.136 7.889 -0.162 1.00 . A A . 30 THR CB 1 1
6 6803 1 1 30 THR CG2 C -2.573 8.380 1.163 1.00 . A A . 30 THR CG2 1 1
6 6804 1 1 30 THR H H -1.033 6.107 -1.090 1.00 . A A . 30 THR H 1 1
6 6805 1 1 30 THR HA H -3.466 5.872 0.520 1.00 . A A . 30 THR HA 1 1
6 6806 1 1 30 THR HB H -4.191 8.121 -0.200 1.00 . A A . 30 THR HB 1 1
6 6807 1 1 30 THR HG1 H -2.430 7.977 -2.007 1.00 . A A . 30 THR HG1 1 1
6 6808 1 1 30 THR HG21 H -2.624 9.458 1.197 1.00 . A A . 30 THR HG21 1 1
6 6809 1 1 30 THR HG22 H -1.542 8.065 1.253 1.00 . A A . 30 THR HG22 1 1
6 6810 1 1 30 THR HG23 H -3.150 7.966 1.976 1.00 . A A . 30 THR HG23 1 1
6 6811 1 1 30 THR N N -1.569 5.991 -0.278 1.00 . A A . 30 THR N 1 1
6 6812 1 1 30 THR O O -2.997 6.091 -2.687 1.00 . A A . 30 THR O 1 1
6 6813 1 1 30 THR OG1 O -2.465 8.561 -1.238 1.00 . A A . 30 THR OG1 1 1
6 6814 1 1 31 CYS C C -6.209 5.788 -3.480 1.00 . A A . 31 CYS C 1 1
6 6815 1 1 31 CYS CA C -5.396 4.750 -2.728 1.00 . A A . 31 CYS CA 1 1
6 6816 1 1 31 CYS CB C -6.271 3.566 -2.338 1.00 . A A . 31 CYS CB 1 1
6 6817 1 1 31 CYS H H -5.219 5.261 -0.682 1.00 . A A . 31 CYS H 1 1
6 6818 1 1 31 CYS HA H -4.620 4.399 -3.382 1.00 . A A . 31 CYS HA 1 1
6 6819 1 1 31 CYS HB2 H -6.862 3.268 -3.191 1.00 . A A . 31 CYS HB2 1 1
6 6820 1 1 31 CYS HB3 H -5.640 2.742 -2.040 1.00 . A A . 31 CYS HB3 1 1
6 6821 1 1 31 CYS N N -4.761 5.315 -1.547 1.00 . A A . 31 CYS N 1 1
6 6822 1 1 31 CYS O O -5.830 6.216 -4.569 1.00 . A A . 31 CYS O 1 1
6 6823 1 1 31 CYS SG S -7.420 3.911 -0.967 1.00 . A A . 31 CYS SG 1 1
6 6824 1 1 32 SER C C -7.987 8.535 -3.121 1.00 . A A . 32 SER C 1 1
6 6825 1 1 32 SER CA C -8.219 7.103 -3.571 1.00 . A A . 32 SER CA 1 1
6 6826 1 1 32 SER CB C -9.644 6.652 -3.275 1.00 . A A . 32 SER CB 1 1
6 6827 1 1 32 SER H H -7.533 5.892 -1.995 1.00 . A A . 32 SER H 1 1
6 6828 1 1 32 SER HA H -8.039 7.034 -4.632 1.00 . A A . 32 SER HA 1 1
6 6829 1 1 32 SER HB2 H -10.325 7.474 -3.419 1.00 . A A . 32 SER HB2 1 1
6 6830 1 1 32 SER HB3 H -9.896 5.840 -3.938 1.00 . A A . 32 SER HB3 1 1
6 6831 1 1 32 SER HG H -10.102 5.293 -1.931 1.00 . A A . 32 SER HG 1 1
6 6832 1 1 32 SER N N -7.315 6.200 -2.900 1.00 . A A . 32 SER N 1 1
6 6833 1 1 32 SER O O -7.413 9.343 -3.853 1.00 . A A . 32 SER O 1 1
6 6834 1 1 32 SER OG O -9.761 6.198 -1.934 1.00 . A A . 32 SER OG 1 1
6 6835 1 1 33 TRP C C -6.887 9.956 -0.439 1.00 . A A . 33 TRP C 1 1
6 6836 1 1 33 TRP CA C -8.121 10.122 -1.310 1.00 . A A . 33 TRP CA 1 1
6 6837 1 1 33 TRP CB C -9.305 10.625 -0.470 1.00 . A A . 33 TRP CB 1 1
6 6838 1 1 33 TRP CD1 C -11.656 9.632 -0.286 1.00 . A A . 33 TRP CD1 1 1
6 6839 1 1 33 TRP CD2 C -11.148 10.350 -2.342 1.00 . A A . 33 TRP CD2 1 1
6 6840 1 1 33 TRP CE2 C -12.449 9.816 -2.355 1.00 . A A . 33 TRP CE2 1 1
6 6841 1 1 33 TRP CE3 C -10.622 10.861 -3.532 1.00 . A A . 33 TRP CE3 1 1
6 6842 1 1 33 TRP CG C -10.654 10.219 -0.999 1.00 . A A . 33 TRP CG 1 1
6 6843 1 1 33 TRP CH2 C -12.688 10.281 -4.651 1.00 . A A . 33 TRP CH2 1 1
6 6844 1 1 33 TRP CZ2 C -13.228 9.775 -3.502 1.00 . A A . 33 TRP CZ2 1 1
6 6845 1 1 33 TRP CZ3 C -11.400 10.822 -4.674 1.00 . A A . 33 TRP CZ3 1 1
6 6846 1 1 33 TRP H H -8.957 8.189 -1.421 1.00 . A A . 33 TRP H 1 1
6 6847 1 1 33 TRP HA H -7.908 10.831 -2.097 1.00 . A A . 33 TRP HA 1 1
6 6848 1 1 33 TRP HB2 H -9.213 10.236 0.532 1.00 . A A . 33 TRP HB2 1 1
6 6849 1 1 33 TRP HB3 H -9.272 11.704 -0.433 1.00 . A A . 33 TRP HB3 1 1
6 6850 1 1 33 TRP HD1 H -11.595 9.394 0.763 1.00 . A A . 33 TRP HD1 1 1
6 6851 1 1 33 TRP HE1 H -13.575 8.971 -0.804 1.00 . A A . 33 TRP HE1 1 1
6 6852 1 1 33 TRP HE3 H -9.629 11.281 -3.569 1.00 . A A . 33 TRP HE3 1 1
6 6853 1 1 33 TRP HH2 H -13.256 10.273 -5.567 1.00 . A A . 33 TRP HH2 1 1
6 6854 1 1 33 TRP HZ2 H -14.222 9.354 -3.496 1.00 . A A . 33 TRP HZ2 1 1
6 6855 1 1 33 TRP HZ3 H -11.015 11.208 -5.604 1.00 . A A . 33 TRP HZ3 1 1
6 6856 1 1 33 TRP N N -8.423 8.844 -1.918 1.00 . A A . 33 TRP N 1 1
6 6857 1 1 33 TRP NE1 N -12.732 9.386 -1.091 1.00 . A A . 33 TRP NE1 1 1
6 6858 1 1 33 TRP O O -6.674 8.885 0.124 1.00 . A A . 33 TRP O 1 1
6 6859 1 1 34 ARG C C -5.454 10.862 2.010 1.00 . A A . 34 ARG C 1 1
6 6860 1 1 34 ARG CA C -4.939 10.980 0.586 1.00 . A A . 34 ARG CA 1 1
6 6861 1 1 34 ARG CB C -4.102 12.253 0.414 1.00 . A A . 34 ARG CB 1 1
6 6862 1 1 34 ARG CD C -3.161 12.822 2.699 1.00 . A A . 34 ARG CD 1 1
6 6863 1 1 34 ARG CG C -2.859 12.321 1.292 1.00 . A A . 34 ARG CG 1 1
6 6864 1 1 34 ARG CZ C -4.616 14.524 3.727 1.00 . A A . 34 ARG CZ 1 1
6 6865 1 1 34 ARG H H -6.249 11.802 -0.866 1.00 . A A . 34 ARG H 1 1
6 6866 1 1 34 ARG HA H -4.334 10.117 0.354 1.00 . A A . 34 ARG HA 1 1
6 6867 1 1 34 ARG HB2 H -3.786 12.321 -0.615 1.00 . A A . 34 ARG HB2 1 1
6 6868 1 1 34 ARG HB3 H -4.722 13.107 0.644 1.00 . A A . 34 ARG HB3 1 1
6 6869 1 1 34 ARG HD2 H -3.742 12.072 3.215 1.00 . A A . 34 ARG HD2 1 1
6 6870 1 1 34 ARG HD3 H -2.228 12.973 3.221 1.00 . A A . 34 ARG HD3 1 1
6 6871 1 1 34 ARG HE H -3.899 14.602 1.860 1.00 . A A . 34 ARG HE 1 1
6 6872 1 1 34 ARG HG2 H -2.440 11.334 1.365 1.00 . A A . 34 ARG HG2 1 1
6 6873 1 1 34 ARG HG3 H -2.147 12.977 0.829 1.00 . A A . 34 ARG HG3 1 1
6 6874 1 1 34 ARG HH11 H -4.068 13.020 4.975 1.00 . A A . 34 ARG HH11 1 1
6 6875 1 1 34 ARG HH12 H -5.145 14.197 5.659 1.00 . A A . 34 ARG HH12 1 1
6 6876 1 1 34 ARG HH21 H -5.311 16.156 2.748 1.00 . A A . 34 ARG HH21 1 1
6 6877 1 1 34 ARG HH22 H -5.851 15.989 4.389 1.00 . A A . 34 ARG HH22 1 1
6 6878 1 1 34 ARG N N -6.078 10.999 -0.328 1.00 . A A . 34 ARG N 1 1
6 6879 1 1 34 ARG NE N -3.910 14.075 2.692 1.00 . A A . 34 ARG NE 1 1
6 6880 1 1 34 ARG NH1 N -4.609 13.861 4.878 1.00 . A A . 34 ARG NH1 1 1
6 6881 1 1 34 ARG NH2 N -5.314 15.646 3.613 1.00 . A A . 34 ARG NH2 1 1
6 6882 1 1 34 ARG O O -4.789 10.334 2.901 1.00 . A A . 34 ARG O 1 1
6 6883 1 1 35 GLN C C -7.455 9.893 4.010 1.00 . A A . 35 GLN C 1 1
6 6884 1 1 35 GLN CA C -7.381 11.311 3.458 1.00 . A A . 35 GLN CA 1 1
6 6885 1 1 35 GLN CB C -8.800 11.836 3.275 1.00 . A A . 35 GLN CB 1 1
6 6886 1 1 35 GLN CD C -10.243 13.809 2.640 1.00 . A A . 35 GLN CD 1 1
6 6887 1 1 35 GLN CG C -8.859 13.191 2.604 1.00 . A A . 35 GLN CG 1 1
6 6888 1 1 35 GLN H H -7.072 11.835 1.435 1.00 . A A . 35 GLN H 1 1
6 6889 1 1 35 GLN HA H -6.863 11.939 4.167 1.00 . A A . 35 GLN HA 1 1
6 6890 1 1 35 GLN HB2 H -9.356 11.134 2.671 1.00 . A A . 35 GLN HB2 1 1
6 6891 1 1 35 GLN HB3 H -9.269 11.913 4.242 1.00 . A A . 35 GLN HB3 1 1
6 6892 1 1 35 GLN HE21 H -11.089 12.011 2.631 1.00 . A A . 35 GLN HE21 1 1
6 6893 1 1 35 GLN HE22 H -12.175 13.355 2.676 1.00 . A A . 35 GLN HE22 1 1
6 6894 1 1 35 GLN HG2 H -8.169 13.849 3.104 1.00 . A A . 35 GLN HG2 1 1
6 6895 1 1 35 GLN HG3 H -8.559 13.077 1.573 1.00 . A A . 35 GLN HG3 1 1
6 6896 1 1 35 GLN N N -6.660 11.373 2.190 1.00 . A A . 35 GLN N 1 1
6 6897 1 1 35 GLN NE2 N -11.271 12.976 2.648 1.00 . A A . 35 GLN NE2 1 1
6 6898 1 1 35 GLN O O -7.666 9.707 5.202 1.00 . A A . 35 GLN O 1 1
6 6899 1 1 35 GLN OE1 O -10.387 15.031 2.658 1.00 . A A . 35 GLN OE1 1 1
6 6900 1 1 36 LYS C C -6.111 6.741 3.072 1.00 . A A . 36 LYS C 1 1
6 6901 1 1 36 LYS CA C -7.343 7.506 3.546 1.00 . A A . 36 LYS CA 1 1
6 6902 1 1 36 LYS CB C -8.618 6.827 3.046 1.00 . A A . 36 LYS CB 1 1
6 6903 1 1 36 LYS CD C -10.482 7.200 1.404 1.00 . A A . 36 LYS CD 1 1
6 6904 1 1 36 LYS CE C -11.189 5.868 1.626 1.00 . A A . 36 LYS CE 1 1
6 6905 1 1 36 LYS CG C -8.975 7.126 1.601 1.00 . A A . 36 LYS CG 1 1
6 6906 1 1 36 LYS H H -7.160 9.132 2.195 1.00 . A A . 36 LYS H 1 1
6 6907 1 1 36 LYS HA H -7.353 7.488 4.628 1.00 . A A . 36 LYS HA 1 1
6 6908 1 1 36 LYS HB2 H -8.488 5.757 3.139 1.00 . A A . 36 LYS HB2 1 1
6 6909 1 1 36 LYS HB3 H -9.443 7.129 3.672 1.00 . A A . 36 LYS HB3 1 1
6 6910 1 1 36 LYS HD2 H -10.886 7.919 2.101 1.00 . A A . 36 LYS HD2 1 1
6 6911 1 1 36 LYS HD3 H -10.680 7.534 0.395 1.00 . A A . 36 LYS HD3 1 1
6 6912 1 1 36 LYS HE2 H -12.200 5.972 1.289 1.00 . A A . 36 LYS HE2 1 1
6 6913 1 1 36 LYS HE3 H -10.694 5.108 1.037 1.00 . A A . 36 LYS HE3 1 1
6 6914 1 1 36 LYS HG2 H -8.540 8.073 1.319 1.00 . A A . 36 LYS HG2 1 1
6 6915 1 1 36 LYS HG3 H -8.578 6.345 0.969 1.00 . A A . 36 LYS HG3 1 1
6 6916 1 1 36 LYS HZ1 H -11.635 4.539 3.138 1.00 . A A . 36 LYS HZ1 1 1
6 6917 1 1 36 LYS HZ2 H -11.749 6.092 3.596 1.00 . A A . 36 LYS HZ2 1 1
6 6918 1 1 36 LYS HZ3 H -10.288 5.406 3.422 1.00 . A A . 36 LYS HZ3 1 1
6 6919 1 1 36 LYS N N -7.307 8.908 3.138 1.00 . A A . 36 LYS N 1 1
6 6920 1 1 36 LYS NZ N -11.214 5.446 3.052 1.00 . A A . 36 LYS NZ 1 1
6 6921 1 1 36 LYS O O -5.528 7.047 2.032 1.00 . A A . 36 LYS O 1 1
6 6922 1 1 37 THR C C -4.932 3.590 2.980 1.00 . A A . 37 THR C 1 1
6 6923 1 1 37 THR CA C -4.553 4.937 3.598 1.00 . A A . 37 THR CA 1 1
6 6924 1 1 37 THR CB C -3.804 4.697 4.925 1.00 . A A . 37 THR CB 1 1
6 6925 1 1 37 THR CG2 C -2.477 3.993 4.696 1.00 . A A . 37 THR CG2 1 1
6 6926 1 1 37 THR H H -6.308 5.503 4.618 1.00 . A A . 37 THR H 1 1
6 6927 1 1 37 THR HA H -3.907 5.479 2.923 1.00 . A A . 37 THR HA 1 1
6 6928 1 1 37 THR HB H -4.422 4.073 5.559 1.00 . A A . 37 THR HB 1 1
6 6929 1 1 37 THR HG1 H -3.775 6.670 4.977 1.00 . A A . 37 THR HG1 1 1
6 6930 1 1 37 THR HG21 H -1.828 4.626 4.108 1.00 . A A . 37 THR HG21 1 1
6 6931 1 1 37 THR HG22 H -2.645 3.064 4.171 1.00 . A A . 37 THR HG22 1 1
6 6932 1 1 37 THR HG23 H -2.009 3.786 5.649 1.00 . A A . 37 THR HG23 1 1
6 6933 1 1 37 THR N N -5.743 5.733 3.847 1.00 . A A . 37 THR N 1 1
6 6934 1 1 37 THR O O -6.018 3.068 3.247 1.00 . A A . 37 THR O 1 1
6 6935 1 1 37 THR OG1 O -3.573 5.950 5.583 1.00 . A A . 37 THR OG1 1 1
6 6936 1 1 38 CYS C C -3.574 0.667 2.394 1.00 . A A . 38 CYS C 1 1
6 6937 1 1 38 CYS CA C -4.296 1.727 1.569 1.00 . A A . 38 CYS CA 1 1
6 6938 1 1 38 CYS CB C -3.810 1.706 0.120 1.00 . A A . 38 CYS CB 1 1
6 6939 1 1 38 CYS H H -3.210 3.503 1.943 1.00 . A A . 38 CYS H 1 1
6 6940 1 1 38 CYS HA H -5.359 1.537 1.596 1.00 . A A . 38 CYS HA 1 1
6 6941 1 1 38 CYS HB2 H -4.137 2.604 -0.378 1.00 . A A . 38 CYS HB2 1 1
6 6942 1 1 38 CYS HB3 H -2.731 1.672 0.112 1.00 . A A . 38 CYS HB3 1 1
6 6943 1 1 38 CYS N N -4.053 3.034 2.154 1.00 . A A . 38 CYS N 1 1
6 6944 1 1 38 CYS O O -2.355 0.661 2.464 1.00 . A A . 38 CYS O 1 1
6 6945 1 1 38 CYS SG S -4.416 0.298 -0.852 1.00 . A A . 38 CYS SG 1 1
6 6946 1 1 39 CYS C C -3.928 -2.603 3.469 1.00 . A A . 39 CYS C 1 1
6 6947 1 1 39 CYS CA C -3.729 -1.175 3.953 1.00 . A A . 39 CYS CA 1 1
6 6948 1 1 39 CYS CB C -4.331 -1.006 5.345 1.00 . A A . 39 CYS CB 1 1
6 6949 1 1 39 CYS H H -5.291 -0.222 2.883 1.00 . A A . 39 CYS H 1 1
6 6950 1 1 39 CYS HA H -2.671 -0.973 4.007 1.00 . A A . 39 CYS HA 1 1
6 6951 1 1 39 CYS HB2 H -5.404 -1.116 5.280 1.00 . A A . 39 CYS HB2 1 1
6 6952 1 1 39 CYS HB3 H -3.935 -1.770 5.997 1.00 . A A . 39 CYS HB3 1 1
6 6953 1 1 39 CYS N N -4.320 -0.211 3.037 1.00 . A A . 39 CYS N 1 1
6 6954 1 1 39 CYS O O -5.050 -3.116 3.449 1.00 . A A . 39 CYS O 1 1
6 6955 1 1 39 CYS SG S -3.984 0.615 6.104 1.00 . A A . 39 CYS SG 1 1
6 6956 1 1 40 VAL C C -2.359 -5.581 3.647 1.00 . A A . 40 VAL C 1 1
6 6957 1 1 40 VAL CA C -2.893 -4.617 2.600 1.00 . A A . 40 VAL CA 1 1
6 6958 1 1 40 VAL CB C -2.101 -4.794 1.282 1.00 . A A . 40 VAL CB 1 1
6 6959 1 1 40 VAL CG1 C -0.603 -4.722 1.517 1.00 . A A . 40 VAL CG1 1 1
6 6960 1 1 40 VAL CG2 C -2.485 -6.097 0.588 1.00 . A A . 40 VAL CG2 1 1
6 6961 1 1 40 VAL H H -1.966 -2.784 3.129 1.00 . A A . 40 VAL H 1 1
6 6962 1 1 40 VAL HA H -3.927 -4.855 2.406 1.00 . A A . 40 VAL HA 1 1
6 6963 1 1 40 VAL HB H -2.367 -3.979 0.629 1.00 . A A . 40 VAL HB 1 1
6 6964 1 1 40 VAL HG11 H -0.087 -4.735 0.569 1.00 . A A . 40 VAL HG11 1 1
6 6965 1 1 40 VAL HG12 H -0.287 -5.569 2.110 1.00 . A A . 40 VAL HG12 1 1
6 6966 1 1 40 VAL HG13 H -0.369 -3.810 2.044 1.00 . A A . 40 VAL HG13 1 1
6 6967 1 1 40 VAL HG21 H -3.535 -6.072 0.333 1.00 . A A . 40 VAL HG21 1 1
6 6968 1 1 40 VAL HG22 H -2.297 -6.928 1.253 1.00 . A A . 40 VAL HG22 1 1
6 6969 1 1 40 VAL HG23 H -1.899 -6.211 -0.313 1.00 . A A . 40 VAL HG23 1 1
6 6970 1 1 40 VAL N N -2.834 -3.245 3.085 1.00 . A A . 40 VAL N 1 1
6 6971 1 1 40 VAL O O -1.539 -5.205 4.492 1.00 . A A . 40 VAL O 1 1
6 6972 1 1 41 ASP C C -0.942 -8.215 4.066 1.00 . A A . 41 ASP C 1 1
6 6973 1 1 41 ASP CA C -2.373 -7.885 4.452 1.00 . A A . 41 ASP CA 1 1
6 6974 1 1 41 ASP CB C -3.284 -9.102 4.306 1.00 . A A . 41 ASP CB 1 1
6 6975 1 1 41 ASP CG C -2.757 -10.357 4.975 1.00 . A A . 41 ASP CG 1 1
6 6976 1 1 41 ASP H H -3.588 -6.997 2.971 1.00 . A A . 41 ASP H 1 1
6 6977 1 1 41 ASP HA H -2.394 -7.542 5.477 1.00 . A A . 41 ASP HA 1 1
6 6978 1 1 41 ASP HB2 H -4.245 -8.869 4.737 1.00 . A A . 41 ASP HB2 1 1
6 6979 1 1 41 ASP HB3 H -3.410 -9.303 3.257 1.00 . A A . 41 ASP HB3 1 1
6 6980 1 1 41 ASP N N -2.862 -6.808 3.603 1.00 . A A . 41 ASP N 1 1
6 6981 1 1 41 ASP O O -0.678 -9.044 3.191 1.00 . A A . 41 ASP O 1 1
6 6982 1 1 41 ASP OD1 O -2.553 -11.362 4.259 1.00 . A A . 41 ASP OD1 1 1
6 6983 1 1 41 ASP OD2 O -2.572 -10.360 6.210 1.00 . A A . 41 ASP OD2 1 1
6 6984 1 1 42 THR C C 2.071 -8.768 4.986 1.00 . A A . 42 THR C 1 1
6 6985 1 1 42 THR CA C 1.366 -7.580 4.345 1.00 . A A . 42 THR CA 1 1
6 6986 1 1 42 THR CB C 2.068 -6.269 4.769 1.00 . A A . 42 THR CB 1 1
6 6987 1 1 42 THR CG2 C 1.757 -5.133 3.801 1.00 . A A . 42 THR CG2 1 1
6 6988 1 1 42 THR H H -0.304 -6.973 5.470 1.00 . A A . 42 THR H 1 1
6 6989 1 1 42 THR HA H 1.429 -7.667 3.272 1.00 . A A . 42 THR HA 1 1
6 6990 1 1 42 THR HB H 3.137 -6.434 4.769 1.00 . A A . 42 THR HB 1 1
6 6991 1 1 42 THR HG1 H 1.722 -6.671 6.668 1.00 . A A . 42 THR HG1 1 1
6 6992 1 1 42 THR HG21 H 1.984 -5.446 2.792 1.00 . A A . 42 THR HG21 1 1
6 6993 1 1 42 THR HG22 H 2.359 -4.273 4.048 1.00 . A A . 42 THR HG22 1 1
6 6994 1 1 42 THR HG23 H 0.711 -4.871 3.870 1.00 . A A . 42 THR HG23 1 1
6 6995 1 1 42 THR N N -0.027 -7.530 4.713 1.00 . A A . 42 THR N 1 1
6 6996 1 1 42 THR O O 2.689 -8.643 6.045 1.00 . A A . 42 THR O 1 1
6 6997 1 1 42 THR OG1 O 1.659 -5.902 6.092 1.00 . A A . 42 THR OG1 1 1
6 6998 1 1 43 THR C C 3.778 -11.478 3.730 1.00 . A A . 43 THR C 1 1
6 6999 1 1 43 THR CA C 2.724 -11.090 4.772 1.00 . A A . 43 THR CA 1 1
6 7000 1 1 43 THR CB C 1.773 -12.274 5.080 1.00 . A A . 43 THR CB 1 1
6 7001 1 1 43 THR CG2 C 0.559 -12.268 4.156 1.00 . A A . 43 THR CG2 1 1
6 7002 1 1 43 THR H H 1.391 -9.993 3.555 1.00 . A A . 43 THR H 1 1
6 7003 1 1 43 THR HA H 3.234 -10.826 5.689 1.00 . A A . 43 THR HA 1 1
6 7004 1 1 43 THR HB H 1.420 -12.161 6.096 1.00 . A A . 43 THR HB 1 1
6 7005 1 1 43 THR HG1 H 2.734 -13.804 5.866 1.00 . A A . 43 THR HG1 1 1
6 7006 1 1 43 THR HG21 H 0.876 -12.096 3.141 1.00 . A A . 43 THR HG21 1 1
6 7007 1 1 43 THR HG22 H -0.116 -11.483 4.459 1.00 . A A . 43 THR HG22 1 1
6 7008 1 1 43 THR HG23 H 0.056 -13.220 4.219 1.00 . A A . 43 THR HG23 1 1
6 7009 1 1 43 THR N N 1.982 -9.923 4.337 1.00 . A A . 43 THR N 1 1
6 7010 1 1 43 THR O O 4.969 -11.272 3.945 1.00 . A A . 43 THR O 1 1
6 7011 1 1 43 THR OG1 O 2.466 -13.522 4.982 1.00 . A A . 43 THR OG1 1 1
6 7012 1 1 44 SER C C 3.908 -11.170 0.418 1.00 . A A . 44 SER C 1 1
6 7013 1 1 44 SER CA C 4.180 -12.265 1.452 1.00 . A A . 44 SER CA 1 1
6 7014 1 1 44 SER CB C 3.919 -13.641 0.850 1.00 . A A . 44 SER CB 1 1
6 7015 1 1 44 SER H H 2.432 -12.415 2.604 1.00 . A A . 44 SER H 1 1
6 7016 1 1 44 SER HA H 5.211 -12.205 1.766 1.00 . A A . 44 SER HA 1 1
6 7017 1 1 44 SER HB2 H 3.925 -14.382 1.634 1.00 . A A . 44 SER HB2 1 1
6 7018 1 1 44 SER HB3 H 2.955 -13.633 0.370 1.00 . A A . 44 SER HB3 1 1
6 7019 1 1 44 SER HG H 5.750 -14.124 0.348 1.00 . A A . 44 SER HG 1 1
6 7020 1 1 44 SER N N 3.341 -12.073 2.624 1.00 . A A . 44 SER N 1 1
6 7021 1 1 44 SER O O 4.827 -10.603 -0.174 1.00 . A A . 44 SER O 1 1
6 7022 1 1 44 SER OG O 4.907 -13.984 -0.105 1.00 . A A . 44 SER OG 1 1
6 7023 1 1 45 ASP C C 2.653 -8.538 -0.569 1.00 . A A . 45 ASP C 1 1
6 7024 1 1 45 ASP CA C 2.135 -9.949 -0.795 1.00 . A A . 45 ASP CA 1 1
6 7025 1 1 45 ASP CB C 0.604 -9.902 -0.784 1.00 . A A . 45 ASP CB 1 1
6 7026 1 1 45 ASP CG C -0.032 -11.274 -0.815 1.00 . A A . 45 ASP CG 1 1
6 7027 1 1 45 ASP H H 1.951 -11.329 0.795 1.00 . A A . 45 ASP H 1 1
6 7028 1 1 45 ASP HA H 2.469 -10.302 -1.756 1.00 . A A . 45 ASP HA 1 1
6 7029 1 1 45 ASP HB2 H 0.273 -9.398 0.112 1.00 . A A . 45 ASP HB2 1 1
6 7030 1 1 45 ASP HB3 H 0.262 -9.348 -1.646 1.00 . A A . 45 ASP HB3 1 1
6 7031 1 1 45 ASP N N 2.616 -10.881 0.231 1.00 . A A . 45 ASP N 1 1
6 7032 1 1 45 ASP O O 2.606 -7.698 -1.462 1.00 . A A . 45 ASP O 1 1
6 7033 1 1 45 ASP OD1 O 0.009 -11.973 0.219 1.00 . A A . 45 ASP OD1 1 1
6 7034 1 1 45 ASP OD2 O -0.597 -11.651 -1.864 1.00 . A A . 45 ASP OD2 1 1
6 7035 1 1 46 PHE C C 4.596 -6.321 0.189 1.00 . A A . 46 PHE C 1 1
6 7036 1 1 46 PHE CA C 3.557 -6.974 1.088 1.00 . A A . 46 PHE CA 1 1
6 7037 1 1 46 PHE CB C 4.094 -7.072 2.494 1.00 . A A . 46 PHE CB 1 1
6 7038 1 1 46 PHE CD1 C 6.545 -6.896 2.910 1.00 . A A . 46 PHE CD1 1 1
6 7039 1 1 46 PHE CD2 C 5.624 -8.987 2.310 1.00 . A A . 46 PHE CD2 1 1
6 7040 1 1 46 PHE CE1 C 7.802 -7.460 2.983 1.00 . A A . 46 PHE CE1 1 1
6 7041 1 1 46 PHE CE2 C 6.863 -9.572 2.375 1.00 . A A . 46 PHE CE2 1 1
6 7042 1 1 46 PHE CG C 5.456 -7.660 2.574 1.00 . A A . 46 PHE CG 1 1
6 7043 1 1 46 PHE CZ C 7.963 -8.808 2.715 1.00 . A A . 46 PHE CZ 1 1
6 7044 1 1 46 PHE H H 3.255 -9.055 1.246 1.00 . A A . 46 PHE H 1 1
6 7045 1 1 46 PHE HA H 2.688 -6.362 1.108 1.00 . A A . 46 PHE HA 1 1
6 7046 1 1 46 PHE HB2 H 4.112 -6.092 2.939 1.00 . A A . 46 PHE HB2 1 1
6 7047 1 1 46 PHE HB3 H 3.438 -7.710 3.059 1.00 . A A . 46 PHE HB3 1 1
6 7048 1 1 46 PHE HD1 H 6.404 -5.846 3.115 1.00 . A A . 46 PHE HD1 1 1
6 7049 1 1 46 PHE HD2 H 4.757 -9.573 2.040 1.00 . A A . 46 PHE HD2 1 1
6 7050 1 1 46 PHE HE1 H 8.650 -6.851 3.248 1.00 . A A . 46 PHE HE1 1 1
6 7051 1 1 46 PHE HE2 H 6.965 -10.626 2.165 1.00 . A A . 46 PHE HE2 1 1
6 7052 1 1 46 PHE HZ H 8.943 -9.259 2.769 1.00 . A A . 46 PHE HZ 1 1
6 7053 1 1 46 PHE N N 3.154 -8.301 0.633 1.00 . A A . 46 PHE N 1 1
6 7054 1 1 46 PHE O O 4.806 -5.116 0.242 1.00 . A A . 46 PHE O 1 1
6 7055 1 1 47 HIS C C 5.706 -5.576 -2.538 1.00 . A A . 47 HIS C 1 1
6 7056 1 1 47 HIS CA C 6.253 -6.630 -1.568 1.00 . A A . 47 HIS CA 1 1
6 7057 1 1 47 HIS CB C 6.875 -7.785 -2.345 1.00 . A A . 47 HIS CB 1 1
6 7058 1 1 47 HIS CD2 C 7.818 -9.812 -1.035 1.00 . A A . 47 HIS CD2 1 1
6 7059 1 1 47 HIS CE1 C 9.739 -8.940 -0.446 1.00 . A A . 47 HIS CE1 1 1
6 7060 1 1 47 HIS CG C 7.873 -8.563 -1.550 1.00 . A A . 47 HIS CG 1 1
6 7061 1 1 47 HIS H H 5.022 -8.077 -0.612 1.00 . A A . 47 HIS H 1 1
6 7062 1 1 47 HIS HA H 7.027 -6.166 -0.976 1.00 . A A . 47 HIS HA 1 1
6 7063 1 1 47 HIS HB2 H 6.092 -8.460 -2.647 1.00 . A A . 47 HIS HB2 1 1
6 7064 1 1 47 HIS HB3 H 7.371 -7.396 -3.221 1.00 . A A . 47 HIS HB3 1 1
6 7065 1 1 47 HIS HD1 H 9.444 -7.157 -1.410 1.00 . A A . 47 HIS HD1 1 1
6 7066 1 1 47 HIS HD2 H 7.003 -10.514 -1.140 1.00 . A A . 47 HIS HD2 1 1
6 7067 1 1 47 HIS HE1 H 10.708 -8.800 0.009 1.00 . A A . 47 HIS HE1 1 1
6 7068 1 1 47 HIS HE2 H 9.261 -10.864 0.074 1.00 . A A . 47 HIS HE2 1 1
6 7069 1 1 47 HIS N N 5.237 -7.119 -0.634 1.00 . A A . 47 HIS N 1 1
6 7070 1 1 47 HIS ND1 N 9.092 -8.046 -1.167 1.00 . A A . 47 HIS ND1 1 1
6 7071 1 1 47 HIS NE2 N 8.989 -10.020 -0.352 1.00 . A A . 47 HIS NE2 1 1
6 7072 1 1 47 HIS O O 6.462 -5.042 -3.329 1.00 . A A . 47 HIS O 1 1
6 7073 1 1 48 THR C C 4.319 -2.956 -3.499 1.00 . A A . 48 THR C 1 1
6 7074 1 1 48 THR CA C 3.660 -4.352 -3.316 1.00 . A A . 48 THR CA 1 1
6 7075 1 1 48 THR CB C 2.261 -4.147 -2.708 1.00 . A A . 48 THR CB 1 1
6 7076 1 1 48 THR CG2 C 1.321 -3.428 -3.657 1.00 . A A . 48 THR CG2 1 1
6 7077 1 1 48 THR H H 3.895 -5.735 -1.733 1.00 . A A . 48 THR H 1 1
6 7078 1 1 48 THR HA H 3.535 -4.810 -4.277 1.00 . A A . 48 THR HA 1 1
6 7079 1 1 48 THR HB H 2.379 -3.551 -1.819 1.00 . A A . 48 THR HB 1 1
6 7080 1 1 48 THR HG1 H 2.296 -6.121 -2.586 1.00 . A A . 48 THR HG1 1 1
6 7081 1 1 48 THR HG21 H 1.234 -3.991 -4.574 1.00 . A A . 48 THR HG21 1 1
6 7082 1 1 48 THR HG22 H 1.715 -2.444 -3.873 1.00 . A A . 48 THR HG22 1 1
6 7083 1 1 48 THR HG23 H 0.349 -3.333 -3.197 1.00 . A A . 48 THR HG23 1 1
6 7084 1 1 48 THR N N 4.402 -5.290 -2.444 1.00 . A A . 48 THR N 1 1
6 7085 1 1 48 THR O O 3.795 -2.107 -4.222 1.00 . A A . 48 THR O 1 1
6 7086 1 1 48 THR OG1 O 1.685 -5.411 -2.355 1.00 . A A . 48 THR OG1 1 1
6 7087 1 1 49 CYS C C 6.252 -0.899 -4.365 1.00 . A A . 49 CYS C 1 1
6 7088 1 1 49 CYS CA C 6.163 -1.442 -2.930 1.00 . A A . 49 CYS CA 1 1
6 7089 1 1 49 CYS CB C 7.569 -1.600 -2.356 1.00 . A A . 49 CYS CB 1 1
6 7090 1 1 49 CYS H H 5.812 -3.432 -2.284 1.00 . A A . 49 CYS H 1 1
6 7091 1 1 49 CYS HA H 5.620 -0.728 -2.329 1.00 . A A . 49 CYS HA 1 1
6 7092 1 1 49 CYS HB2 H 7.512 -2.120 -1.412 1.00 . A A . 49 CYS HB2 1 1
6 7093 1 1 49 CYS HB3 H 8.165 -2.178 -3.047 1.00 . A A . 49 CYS HB3 1 1
6 7094 1 1 49 CYS N N 5.448 -2.722 -2.850 1.00 . A A . 49 CYS N 1 1
6 7095 1 1 49 CYS O O 5.740 0.184 -4.650 1.00 . A A . 49 CYS O 1 1
6 7096 1 1 49 CYS SG S 8.437 -0.029 -2.071 1.00 . A A . 49 CYS SG 1 1
6 7097 1 1 50 GLN C C 5.765 -1.018 -7.404 1.00 . A A . 50 GLN C 1 1
6 7098 1 1 50 GLN CA C 7.082 -1.202 -6.645 1.00 . A A . 50 GLN CA 1 1
6 7099 1 1 50 GLN CB C 8.016 -2.154 -7.413 1.00 . A A . 50 GLN CB 1 1
6 7100 1 1 50 GLN CD C 7.375 -4.322 -6.273 1.00 . A A . 50 GLN CD 1 1
6 7101 1 1 50 GLN CG C 7.511 -3.587 -7.587 1.00 . A A . 50 GLN CG 1 1
6 7102 1 1 50 GLN H H 7.211 -2.536 -5.006 1.00 . A A . 50 GLN H 1 1
6 7103 1 1 50 GLN HA H 7.564 -0.237 -6.586 1.00 . A A . 50 GLN HA 1 1
6 7104 1 1 50 GLN HB2 H 8.183 -1.745 -8.390 1.00 . A A . 50 GLN HB2 1 1
6 7105 1 1 50 GLN HB3 H 8.963 -2.197 -6.891 1.00 . A A . 50 GLN HB3 1 1
6 7106 1 1 50 GLN HE21 H 5.423 -3.958 -6.240 1.00 . A A . 50 GLN HE21 1 1
6 7107 1 1 50 GLN HE22 H 6.066 -4.799 -4.855 1.00 . A A . 50 GLN HE22 1 1
6 7108 1 1 50 GLN HG2 H 6.542 -3.557 -8.064 1.00 . A A . 50 GLN HG2 1 1
6 7109 1 1 50 GLN HG3 H 8.203 -4.125 -8.215 1.00 . A A . 50 GLN HG3 1 1
6 7110 1 1 50 GLN N N 6.874 -1.654 -5.269 1.00 . A A . 50 GLN N 1 1
6 7111 1 1 50 GLN NE2 N 6.166 -4.373 -5.748 1.00 . A A . 50 GLN NE2 1 1
6 7112 1 1 50 GLN O O 5.729 -0.349 -8.434 1.00 . A A . 50 GLN O 1 1
6 7113 1 1 50 GLN OE1 O 8.343 -4.878 -5.754 1.00 . A A . 50 GLN OE1 1 1
6 7114 1 1 51 ASP C C 2.877 0.020 -7.157 1.00 . A A . 51 ASP C 1 1
6 7115 1 1 51 ASP CA C 3.360 -1.384 -7.479 1.00 . A A . 51 ASP CA 1 1
6 7116 1 1 51 ASP CB C 2.346 -2.398 -6.942 1.00 . A A . 51 ASP CB 1 1
6 7117 1 1 51 ASP CG C 2.589 -3.805 -7.434 1.00 . A A . 51 ASP CG 1 1
6 7118 1 1 51 ASP H H 4.770 -2.159 -6.097 1.00 . A A . 51 ASP H 1 1
6 7119 1 1 51 ASP HA H 3.447 -1.494 -8.550 1.00 . A A . 51 ASP HA 1 1
6 7120 1 1 51 ASP HB2 H 2.395 -2.404 -5.865 1.00 . A A . 51 ASP HB2 1 1
6 7121 1 1 51 ASP HB3 H 1.355 -2.095 -7.247 1.00 . A A . 51 ASP HB3 1 1
6 7122 1 1 51 ASP N N 4.683 -1.593 -6.891 1.00 . A A . 51 ASP N 1 1
6 7123 1 1 51 ASP O O 2.196 0.665 -7.950 1.00 . A A . 51 ASP O 1 1
6 7124 1 1 51 ASP OD1 O 1.872 -4.244 -8.361 1.00 . A A . 51 ASP OD1 1 1
6 7125 1 1 51 ASP OD2 O 3.488 -4.483 -6.894 1.00 . A A . 51 ASP OD2 1 1
6 7126 1 1 52 LYS C C 3.843 2.856 -6.043 1.00 . A A . 52 LYS C 1 1
6 7127 1 1 52 LYS CA C 2.886 1.806 -5.499 1.00 . A A . 52 LYS CA 1 1
6 7128 1 1 52 LYS CB C 2.930 1.830 -3.979 1.00 . A A . 52 LYS CB 1 1
6 7129 1 1 52 LYS CD C 0.479 1.746 -3.374 1.00 . A A . 52 LYS CD 1 1
6 7130 1 1 52 LYS CE C 0.514 3.108 -2.682 1.00 . A A . 52 LYS CE 1 1
6 7131 1 1 52 LYS CG C 1.827 1.031 -3.319 1.00 . A A . 52 LYS CG 1 1
6 7132 1 1 52 LYS H H 3.797 -0.095 -5.396 1.00 . A A . 52 LYS H 1 1
6 7133 1 1 52 LYS HA H 1.884 2.026 -5.829 1.00 . A A . 52 LYS HA 1 1
6 7134 1 1 52 LYS HB2 H 3.874 1.422 -3.656 1.00 . A A . 52 LYS HB2 1 1
6 7135 1 1 52 LYS HB3 H 2.857 2.853 -3.642 1.00 . A A . 52 LYS HB3 1 1
6 7136 1 1 52 LYS HD2 H 0.204 1.890 -4.408 1.00 . A A . 52 LYS HD2 1 1
6 7137 1 1 52 LYS HD3 H -0.262 1.126 -2.890 1.00 . A A . 52 LYS HD3 1 1
6 7138 1 1 52 LYS HE2 H -0.469 3.320 -2.288 1.00 . A A . 52 LYS HE2 1 1
6 7139 1 1 52 LYS HE3 H 1.222 3.063 -1.867 1.00 . A A . 52 LYS HE3 1 1
6 7140 1 1 52 LYS HG2 H 1.736 0.083 -3.829 1.00 . A A . 52 LYS HG2 1 1
6 7141 1 1 52 LYS HG3 H 2.098 0.859 -2.291 1.00 . A A . 52 LYS HG3 1 1
6 7142 1 1 52 LYS HZ1 H 0.223 4.317 -4.328 1.00 . A A . 52 LYS HZ1 1 1
6 7143 1 1 52 LYS HZ2 H 1.788 4.019 -4.027 1.00 . A A . 52 LYS HZ2 1 1
6 7144 1 1 52 LYS HZ3 H 0.979 5.072 -3.101 1.00 . A A . 52 LYS HZ3 1 1
6 7145 1 1 52 LYS N N 3.250 0.481 -5.973 1.00 . A A . 52 LYS N 1 1
6 7146 1 1 52 LYS NZ N 0.908 4.210 -3.606 1.00 . A A . 52 LYS NZ 1 1
6 7147 1 1 52 LYS O O 3.575 4.052 -5.969 1.00 . A A . 52 LYS O 1 1
6 7148 1 1 53 GLY C C 7.165 3.344 -6.100 1.00 . A A . 53 GLY C 1 1
6 7149 1 1 53 GLY CA C 5.987 3.301 -7.045 1.00 . A A . 53 GLY CA 1 1
6 7150 1 1 53 GLY H H 5.091 1.427 -6.646 1.00 . A A . 53 GLY H 1 1
6 7151 1 1 53 GLY HA2 H 6.325 2.978 -8.017 1.00 . A A . 53 GLY HA2 1 1
6 7152 1 1 53 GLY HA3 H 5.569 4.296 -7.127 1.00 . A A . 53 GLY HA3 1 1
6 7153 1 1 53 GLY N N 4.961 2.395 -6.573 1.00 . A A . 53 GLY N 1 1
6 7154 1 1 53 GLY O O 7.827 4.370 -5.970 1.00 . A A . 53 GLY O 1 1
6 7155 1 1 54 GLY C C 9.837 2.430 -5.133 1.00 . A A . 54 GLY C 1 1
6 7156 1 1 54 GLY CA C 8.505 2.122 -4.488 1.00 . A A . 54 GLY CA 1 1
6 7157 1 1 54 GLY H H 6.798 1.460 -5.542 1.00 . A A . 54 GLY H 1 1
6 7158 1 1 54 GLY HA2 H 8.343 2.816 -3.677 1.00 . A A . 54 GLY HA2 1 1
6 7159 1 1 54 GLY HA3 H 8.533 1.116 -4.088 1.00 . A A . 54 GLY HA3 1 1
6 7160 1 1 54 GLY N N 7.398 2.225 -5.419 1.00 . A A . 54 GLY N 1 1
6 7161 1 1 54 GLY O O 10.229 1.790 -6.112 1.00 . A A . 54 GLY O 1 1
6 7162 1 1 55 HIS C C 12.967 3.222 -4.424 1.00 . A A . 55 HIS C 1 1
6 7163 1 1 55 HIS CA C 11.791 3.869 -5.136 1.00 . A A . 55 HIS CA 1 1
6 7164 1 1 55 HIS CB C 11.901 5.388 -5.025 1.00 . A A . 55 HIS CB 1 1
6 7165 1 1 55 HIS CD2 C 9.685 6.625 -5.514 1.00 . A A . 55 HIS CD2 1 1
6 7166 1 1 55 HIS CE1 C 10.038 7.115 -7.617 1.00 . A A . 55 HIS CE1 1 1
6 7167 1 1 55 HIS CG C 10.897 6.130 -5.846 1.00 . A A . 55 HIS CG 1 1
6 7168 1 1 55 HIS H H 10.187 3.823 -3.754 1.00 . A A . 55 HIS H 1 1
6 7169 1 1 55 HIS HA H 11.818 3.589 -6.178 1.00 . A A . 55 HIS HA 1 1
6 7170 1 1 55 HIS HB2 H 11.760 5.675 -3.994 1.00 . A A . 55 HIS HB2 1 1
6 7171 1 1 55 HIS HB3 H 12.886 5.695 -5.344 1.00 . A A . 55 HIS HB3 1 1
6 7172 1 1 55 HIS HD1 H 11.883 6.224 -7.711 1.00 . A A . 55 HIS HD1 1 1
6 7173 1 1 55 HIS HD2 H 9.208 6.552 -4.548 1.00 . A A . 55 HIS HD2 1 1
6 7174 1 1 55 HIS HE1 H 9.910 7.499 -8.619 1.00 . A A . 55 HIS HE1 1 1
6 7175 1 1 55 HIS HE2 H 8.251 7.586 -6.715 1.00 . A A . 55 HIS HE2 1 1
6 7176 1 1 55 HIS N N 10.530 3.407 -4.577 1.00 . A A . 55 HIS N 1 1
6 7177 1 1 55 HIS ND1 N 11.089 6.452 -7.171 1.00 . A A . 55 HIS ND1 1 1
6 7178 1 1 55 HIS NE2 N 9.173 7.233 -6.629 1.00 . A A . 55 HIS NE2 1 1
6 7179 1 1 55 HIS O O 12.802 2.598 -3.379 1.00 . A A . 55 HIS O 1 1
6 7180 1 1 56 CYS C C 16.405 3.903 -4.230 1.00 . A A . 56 CYS C 1 1
6 7181 1 1 56 CYS CA C 15.356 2.829 -4.417 1.00 . A A . 56 CYS CA 1 1
6 7182 1 1 56 CYS CB C 15.886 1.714 -5.317 1.00 . A A . 56 CYS CB 1 1
6 7183 1 1 56 CYS H H 14.223 3.952 -5.789 1.00 . A A . 56 CYS H 1 1
6 7184 1 1 56 CYS HA H 15.106 2.414 -3.451 1.00 . A A . 56 CYS HA 1 1
6 7185 1 1 56 CYS HB2 H 15.942 2.075 -6.333 1.00 . A A . 56 CYS HB2 1 1
6 7186 1 1 56 CYS HB3 H 16.872 1.427 -4.984 1.00 . A A . 56 CYS HB3 1 1
6 7187 1 1 56 CYS N N 14.150 3.403 -4.980 1.00 . A A . 56 CYS N 1 1
6 7188 1 1 56 CYS O O 16.869 4.510 -5.196 1.00 . A A . 56 CYS O 1 1
6 7189 1 1 56 CYS SG S 14.838 0.221 -5.307 1.00 . A A . 56 CYS SG 1 1
6 7190 1 1 57 VAL C C 18.837 4.665 -1.796 1.00 . A A . 57 VAL C 1 1
6 7191 1 1 57 VAL CA C 17.713 5.201 -2.671 1.00 . A A . 57 VAL CA 1 1
6 7192 1 1 57 VAL CB C 17.025 6.397 -1.976 1.00 . A A . 57 VAL CB 1 1
6 7193 1 1 57 VAL CG1 C 15.886 6.923 -2.826 1.00 . A A . 57 VAL CG1 1 1
6 7194 1 1 57 VAL CG2 C 16.536 6.026 -0.584 1.00 . A A . 57 VAL CG2 1 1
6 7195 1 1 57 VAL H H 16.383 3.617 -2.254 1.00 . A A . 57 VAL H 1 1
6 7196 1 1 57 VAL HA H 18.139 5.549 -3.604 1.00 . A A . 57 VAL HA 1 1
6 7197 1 1 57 VAL HB H 17.750 7.185 -1.878 1.00 . A A . 57 VAL HB 1 1
6 7198 1 1 57 VAL HG11 H 15.145 6.149 -2.954 1.00 . A A . 57 VAL HG11 1 1
6 7199 1 1 57 VAL HG12 H 16.270 7.217 -3.793 1.00 . A A . 57 VAL HG12 1 1
6 7200 1 1 57 VAL HG13 H 15.437 7.777 -2.342 1.00 . A A . 57 VAL HG13 1 1
6 7201 1 1 57 VAL HG21 H 15.853 5.192 -0.652 1.00 . A A . 57 VAL HG21 1 1
6 7202 1 1 57 VAL HG22 H 16.029 6.871 -0.145 1.00 . A A . 57 VAL HG22 1 1
6 7203 1 1 57 VAL HG23 H 17.380 5.753 0.031 1.00 . A A . 57 VAL HG23 1 1
6 7204 1 1 57 VAL N N 16.762 4.154 -2.983 1.00 . A A . 57 VAL N 1 1
6 7205 1 1 57 VAL O O 18.619 3.819 -0.922 1.00 . A A . 57 VAL O 1 1
6 7206 1 1 58 SER C C 21.219 5.374 0.037 1.00 . A A . 58 SER C 1 1
6 7207 1 1 58 SER CA C 21.222 4.728 -1.345 1.00 . A A . 58 SER CA 1 1
6 7208 1 1 58 SER CB C 22.467 5.154 -2.136 1.00 . A A . 58 SER CB 1 1
6 7209 1 1 58 SER H H 20.136 5.791 -2.794 1.00 . A A . 58 SER H 1 1
6 7210 1 1 58 SER HA H 21.208 3.654 -1.243 1.00 . A A . 58 SER HA 1 1
6 7211 1 1 58 SER HB2 H 23.327 4.608 -1.788 1.00 . A A . 58 SER HB2 1 1
6 7212 1 1 58 SER HB3 H 22.312 4.939 -3.184 1.00 . A A . 58 SER HB3 1 1
6 7213 1 1 58 SER HG H 23.167 6.871 -2.778 1.00 . A A . 58 SER HG 1 1
6 7214 1 1 58 SER N N 20.040 5.139 -2.073 1.00 . A A . 58 SER N 1 1
6 7215 1 1 58 SER O O 20.464 6.318 0.281 1.00 . A A . 58 SER O 1 1
6 7216 1 1 58 SER OG O 22.714 6.542 -1.992 1.00 . A A . 58 SER OG 1 1
6 7217 1 1 59 PRO C C 22.764 6.887 2.269 1.00 . A A . 59 PRO C 1 1
6 7218 1 1 59 PRO CA C 22.186 5.468 2.303 1.00 . A A . 59 PRO CA 1 1
6 7219 1 1 59 PRO CB C 23.138 4.514 3.030 1.00 . A A . 59 PRO CB 1 1
6 7220 1 1 59 PRO CD C 22.926 3.698 0.793 1.00 . A A . 59 PRO CD 1 1
6 7221 1 1 59 PRO CG C 23.874 3.796 1.952 1.00 . A A . 59 PRO CG 1 1
6 7222 1 1 59 PRO HA H 21.233 5.486 2.813 1.00 . A A . 59 PRO HA 1 1
6 7223 1 1 59 PRO HB2 H 23.810 5.081 3.657 1.00 . A A . 59 PRO HB2 1 1
6 7224 1 1 59 PRO HB3 H 22.566 3.828 3.638 1.00 . A A . 59 PRO HB3 1 1
6 7225 1 1 59 PRO HD2 H 23.467 3.745 -0.138 1.00 . A A . 59 PRO HD2 1 1
6 7226 1 1 59 PRO HD3 H 22.351 2.785 0.847 1.00 . A A . 59 PRO HD3 1 1
6 7227 1 1 59 PRO HG2 H 24.751 4.359 1.669 1.00 . A A . 59 PRO HG2 1 1
6 7228 1 1 59 PRO HG3 H 24.154 2.809 2.291 1.00 . A A . 59 PRO HG3 1 1
6 7229 1 1 59 PRO N N 22.058 4.880 0.963 1.00 . A A . 59 PRO N 1 1
6 7230 1 1 59 PRO O O 22.918 7.529 3.307 1.00 . A A . 59 PRO O 1 1
6 7231 1 1 60 LYS C C 22.507 9.637 0.359 1.00 . A A . 60 LYS C 1 1
6 7232 1 1 60 LYS CA C 23.606 8.714 0.885 1.00 . A A . 60 LYS CA 1 1
6 7233 1 1 60 LYS CB C 24.777 8.715 -0.103 1.00 . A A . 60 LYS CB 1 1
6 7234 1 1 60 LYS CD C 26.610 8.296 1.578 1.00 . A A . 60 LYS CD 1 1
6 7235 1 1 60 LYS CE C 27.874 7.500 1.865 1.00 . A A . 60 LYS CE 1 1
6 7236 1 1 60 LYS CG C 25.943 7.824 0.297 1.00 . A A . 60 LYS CG 1 1
6 7237 1 1 60 LYS H H 22.991 6.781 0.285 1.00 . A A . 60 LYS H 1 1
6 7238 1 1 60 LYS HA H 23.947 9.080 1.841 1.00 . A A . 60 LYS HA 1 1
6 7239 1 1 60 LYS HB2 H 24.416 8.380 -1.064 1.00 . A A . 60 LYS HB2 1 1
6 7240 1 1 60 LYS HB3 H 25.143 9.726 -0.203 1.00 . A A . 60 LYS HB3 1 1
6 7241 1 1 60 LYS HD2 H 26.868 9.340 1.475 1.00 . A A . 60 LYS HD2 1 1
6 7242 1 1 60 LYS HD3 H 25.921 8.172 2.400 1.00 . A A . 60 LYS HD3 1 1
6 7243 1 1 60 LYS HE2 H 27.615 6.454 1.938 1.00 . A A . 60 LYS HE2 1 1
6 7244 1 1 60 LYS HE3 H 28.566 7.642 1.047 1.00 . A A . 60 LYS HE3 1 1
6 7245 1 1 60 LYS HG2 H 25.579 6.819 0.446 1.00 . A A . 60 LYS HG2 1 1
6 7246 1 1 60 LYS HG3 H 26.673 7.828 -0.498 1.00 . A A . 60 LYS HG3 1 1
6 7247 1 1 60 LYS HZ1 H 28.745 8.900 3.094 1.00 . A A . 60 LYS HZ1 1 1
6 7248 1 1 60 LYS HZ2 H 29.373 7.412 3.269 1.00 . A A . 60 LYS HZ2 1 1
6 7249 1 1 60 LYS HZ3 H 27.917 7.755 3.905 1.00 . A A . 60 LYS HZ3 1 1
6 7250 1 1 60 LYS N N 23.096 7.361 1.070 1.00 . A A . 60 LYS N 1 1
6 7251 1 1 60 LYS NZ N 28.526 7.924 3.129 1.00 . A A . 60 LYS NZ 1 1
6 7252 1 1 60 LYS O O 22.646 10.861 0.381 1.00 . A A . 60 LYS O 1 1
6 7253 1 1 61 ILE C C 19.429 10.384 0.379 1.00 . A A . 61 ILE C 1 1
6 7254 1 1 61 ILE CA C 20.324 9.808 -0.701 1.00 . A A . 61 ILE CA 1 1
6 7255 1 1 61 ILE CB C 19.463 8.930 -1.633 1.00 . A A . 61 ILE CB 1 1
6 7256 1 1 61 ILE CD1 C 20.793 9.357 -3.774 1.00 . A A . 61 ILE CD1 1 1
6 7257 1 1 61 ILE CG1 C 20.314 8.346 -2.757 1.00 . A A . 61 ILE CG1 1 1
6 7258 1 1 61 ILE CG2 C 18.293 9.720 -2.206 1.00 . A A . 61 ILE CG2 1 1
6 7259 1 1 61 ILE H H 21.331 8.070 -0.042 1.00 . A A . 61 ILE H 1 1
6 7260 1 1 61 ILE HA H 20.748 10.615 -1.280 1.00 . A A . 61 ILE HA 1 1
6 7261 1 1 61 ILE HB H 19.061 8.121 -1.042 1.00 . A A . 61 ILE HB 1 1
6 7262 1 1 61 ILE HD11 H 21.421 10.087 -3.290 1.00 . A A . 61 ILE HD11 1 1
6 7263 1 1 61 ILE HD12 H 19.941 9.849 -4.217 1.00 . A A . 61 ILE HD12 1 1
6 7264 1 1 61 ILE HD13 H 21.354 8.848 -4.544 1.00 . A A . 61 ILE HD13 1 1
6 7265 1 1 61 ILE HG12 H 21.186 7.891 -2.322 1.00 . A A . 61 ILE HG12 1 1
6 7266 1 1 61 ILE HG13 H 19.741 7.595 -3.280 1.00 . A A . 61 ILE HG13 1 1
6 7267 1 1 61 ILE HG21 H 17.699 9.076 -2.838 1.00 . A A . 61 ILE HG21 1 1
6 7268 1 1 61 ILE HG22 H 18.669 10.546 -2.788 1.00 . A A . 61 ILE HG22 1 1
6 7269 1 1 61 ILE HG23 H 17.684 10.096 -1.398 1.00 . A A . 61 ILE HG23 1 1
6 7270 1 1 61 ILE N N 21.413 9.047 -0.107 1.00 . A A . 61 ILE N 1 1
6 7271 1 1 61 ILE O O 19.100 9.707 1.353 1.00 . A A . 61 ILE O 1 1
6 7272 1 1 62 ARG C C 16.707 12.162 0.667 1.00 . A A . 62 ARG C 1 1
6 7273 1 1 62 ARG CA C 18.144 12.277 1.146 1.00 . A A . 62 ARG CA 1 1
6 7274 1 1 62 ARG CB C 18.525 13.746 1.361 1.00 . A A . 62 ARG CB 1 1
6 7275 1 1 62 ARG CD C 21.048 13.635 1.313 1.00 . A A . 62 ARG CD 1 1
6 7276 1 1 62 ARG CG C 19.814 13.938 2.149 1.00 . A A . 62 ARG CG 1 1
6 7277 1 1 62 ARG CZ C 21.997 14.353 -0.854 1.00 . A A . 62 ARG CZ 1 1
6 7278 1 1 62 ARG H H 19.320 12.110 -0.608 1.00 . A A . 62 ARG H 1 1
6 7279 1 1 62 ARG HA H 18.234 11.748 2.083 1.00 . A A . 62 ARG HA 1 1
6 7280 1 1 62 ARG HB2 H 18.646 14.218 0.398 1.00 . A A . 62 ARG HB2 1 1
6 7281 1 1 62 ARG HB3 H 17.726 14.237 1.896 1.00 . A A . 62 ARG HB3 1 1
6 7282 1 1 62 ARG HD2 H 21.923 13.726 1.939 1.00 . A A . 62 ARG HD2 1 1
6 7283 1 1 62 ARG HD3 H 20.975 12.624 0.940 1.00 . A A . 62 ARG HD3 1 1
6 7284 1 1 62 ARG HE H 20.630 15.368 0.197 1.00 . A A . 62 ARG HE 1 1
6 7285 1 1 62 ARG HG2 H 19.865 14.961 2.490 1.00 . A A . 62 ARG HG2 1 1
6 7286 1 1 62 ARG HG3 H 19.797 13.274 3.000 1.00 . A A . 62 ARG HG3 1 1
6 7287 1 1 62 ARG HH11 H 22.687 12.556 -0.204 1.00 . A A . 62 ARG HH11 1 1
6 7288 1 1 62 ARG HH12 H 23.351 13.115 -1.709 1.00 . A A . 62 ARG HH12 1 1
6 7289 1 1 62 ARG HH21 H 21.507 16.085 -1.783 1.00 . A A . 62 ARG HH21 1 1
6 7290 1 1 62 ARG HH22 H 22.687 15.110 -2.602 1.00 . A A . 62 ARG HH22 1 1
6 7291 1 1 62 ARG N N 19.031 11.627 0.199 1.00 . A A . 62 ARG N 1 1
6 7292 1 1 62 ARG NE N 21.179 14.551 0.179 1.00 . A A . 62 ARG NE 1 1
6 7293 1 1 62 ARG NH1 N 22.737 13.254 -0.928 1.00 . A A . 62 ARG NH1 1 1
6 7294 1 1 62 ARG NH2 N 22.068 15.254 -1.823 1.00 . A A . 62 ARG NH2 1 1
6 7295 1 1 62 ARG O O 16.195 13.027 -0.046 1.00 . A A . 62 ARG O 1 1
6 7296 1 1 63 CYS C C 13.917 10.339 1.873 1.00 . A A . 63 CYS C 1 1
6 7297 1 1 63 CYS CA C 14.709 10.780 0.663 1.00 . A A . 63 CYS CA 1 1
6 7298 1 1 63 CYS CB C 14.705 9.687 -0.405 1.00 . A A . 63 CYS CB 1 1
6 7299 1 1 63 CYS H H 16.546 10.444 1.650 1.00 . A A . 63 CYS H 1 1
6 7300 1 1 63 CYS HA H 14.266 11.674 0.267 1.00 . A A . 63 CYS HA 1 1
6 7301 1 1 63 CYS HB2 H 15.319 10.002 -1.233 1.00 . A A . 63 CYS HB2 1 1
6 7302 1 1 63 CYS HB3 H 15.118 8.783 0.017 1.00 . A A . 63 CYS HB3 1 1
6 7303 1 1 63 CYS N N 16.077 11.073 1.056 1.00 . A A . 63 CYS N 1 1
6 7304 1 1 63 CYS O O 14.494 9.846 2.838 1.00 . A A . 63 CYS O 1 1
6 7305 1 1 63 CYS SG S 13.055 9.287 -1.062 1.00 . A A . 63 CYS SG 1 1
6 7306 1 1 64 LEU C C 11.606 8.506 2.650 1.00 . A A . 64 LEU C 1 1
6 7307 1 1 64 LEU CA C 11.760 9.998 2.885 1.00 . A A . 64 LEU CA 1 1
6 7308 1 1 64 LEU CB C 10.407 10.689 2.881 1.00 . A A . 64 LEU CB 1 1
6 7309 1 1 64 LEU CD1 C 9.036 12.699 3.382 1.00 . A A . 64 LEU CD1 1 1
6 7310 1 1 64 LEU CD2 C 11.197 12.373 4.571 1.00 . A A . 64 LEU CD2 1 1
6 7311 1 1 64 LEU CG C 10.442 12.167 3.265 1.00 . A A . 64 LEU CG 1 1
6 7312 1 1 64 LEU H H 12.208 11.040 1.104 1.00 . A A . 64 LEU H 1 1
6 7313 1 1 64 LEU HA H 12.237 10.166 3.837 1.00 . A A . 64 LEU HA 1 1
6 7314 1 1 64 LEU HB2 H 9.993 10.606 1.886 1.00 . A A . 64 LEU HB2 1 1
6 7315 1 1 64 LEU HB3 H 9.757 10.174 3.570 1.00 . A A . 64 LEU HB3 1 1
6 7316 1 1 64 LEU HD11 H 9.069 13.740 3.657 1.00 . A A . 64 LEU HD11 1 1
6 7317 1 1 64 LEU HD12 H 8.512 12.140 4.141 1.00 . A A . 64 LEU HD12 1 1
6 7318 1 1 64 LEU HD13 H 8.531 12.588 2.437 1.00 . A A . 64 LEU HD13 1 1
6 7319 1 1 64 LEU HD21 H 10.731 11.791 5.352 1.00 . A A . 64 LEU HD21 1 1
6 7320 1 1 64 LEU HD22 H 11.169 13.419 4.839 1.00 . A A . 64 LEU HD22 1 1
6 7321 1 1 64 LEU HD23 H 12.222 12.061 4.451 1.00 . A A . 64 LEU HD23 1 1
6 7322 1 1 64 LEU HG H 10.948 12.724 2.490 1.00 . A A . 64 LEU HG 1 1
6 7323 1 1 64 LEU N N 12.608 10.538 1.844 1.00 . A A . 64 LEU N 1 1
6 7324 1 1 64 LEU O O 10.622 8.038 2.072 1.00 . A A . 64 LEU O 1 1
6 7325 1 1 65 GLU C C 11.808 5.497 3.717 1.00 . A A . 65 GLU C 1 1
6 7326 1 1 65 GLU CA C 12.710 6.354 2.843 1.00 . A A . 65 GLU CA 1 1
6 7327 1 1 65 GLU CB C 14.172 5.896 2.984 1.00 . A A . 65 GLU CB 1 1
6 7328 1 1 65 GLU CD C 15.166 7.415 4.767 1.00 . A A . 65 GLU CD 1 1
6 7329 1 1 65 GLU CG C 14.744 6.008 4.395 1.00 . A A . 65 GLU CG 1 1
6 7330 1 1 65 GLU H H 13.264 8.205 3.704 1.00 . A A . 65 GLU H 1 1
6 7331 1 1 65 GLU HA H 12.411 6.217 1.816 1.00 . A A . 65 GLU HA 1 1
6 7332 1 1 65 GLU HB2 H 14.239 4.863 2.677 1.00 . A A . 65 GLU HB2 1 1
6 7333 1 1 65 GLU HB3 H 14.785 6.495 2.326 1.00 . A A . 65 GLU HB3 1 1
6 7334 1 1 65 GLU HG2 H 13.993 5.682 5.098 1.00 . A A . 65 GLU HG2 1 1
6 7335 1 1 65 GLU HG3 H 15.605 5.359 4.470 1.00 . A A . 65 GLU HG3 1 1
6 7336 1 1 65 GLU N N 12.580 7.768 3.141 1.00 . A A . 65 GLU N 1 1
6 7337 1 1 65 GLU O O 11.168 5.995 4.649 1.00 . A A . 65 GLU O 1 1
6 7338 1 1 65 GLU OE1 O 14.310 8.199 5.224 1.00 . A A . 65 GLU OE1 1 1
6 7339 1 1 65 GLU OE2 O 16.362 7.735 4.625 1.00 . A A . 65 GLU OE2 1 1
6 7340 1 1 66 GLU C C 9.557 3.101 3.629 1.00 . A A . 66 GLU C 1 1
6 7341 1 1 66 GLU CA C 11.004 3.183 4.087 1.00 . A A . 66 GLU CA 1 1
6 7342 1 1 66 GLU CB C 11.093 3.364 5.605 1.00 . A A . 66 GLU CB 1 1
6 7343 1 1 66 GLU CD C 12.614 2.656 7.486 1.00 . A A . 66 GLU CD 1 1
6 7344 1 1 66 GLU CG C 12.516 3.302 6.121 1.00 . A A . 66 GLU CG 1 1
6 7345 1 1 66 GLU H H 12.224 3.938 2.548 1.00 . A A . 66 GLU H 1 1
6 7346 1 1 66 GLU HA H 11.472 2.241 3.839 1.00 . A A . 66 GLU HA 1 1
6 7347 1 1 66 GLU HB2 H 10.676 4.325 5.870 1.00 . A A . 66 GLU HB2 1 1
6 7348 1 1 66 GLU HB3 H 10.521 2.586 6.087 1.00 . A A . 66 GLU HB3 1 1
6 7349 1 1 66 GLU HG2 H 13.113 2.741 5.417 1.00 . A A . 66 GLU HG2 1 1
6 7350 1 1 66 GLU HG3 H 12.900 4.309 6.189 1.00 . A A . 66 GLU HG3 1 1
6 7351 1 1 66 GLU N N 11.746 4.212 3.358 1.00 . A A . 66 GLU N 1 1
6 7352 1 1 66 GLU O O 8.641 3.593 4.289 1.00 . A A . 66 GLU O 1 1
6 7353 1 1 66 GLU OE1 O 12.488 1.415 7.574 1.00 . A A . 66 GLU OE1 1 1
6 7354 1 1 66 GLU OE2 O 12.834 3.385 8.475 1.00 . A A . 66 GLU OE2 1 1
6 7355 1 1 67 GLN C C 7.743 0.705 2.316 1.00 . A A . 67 GLN C 1 1
6 7356 1 1 67 GLN CA C 8.050 2.161 1.982 1.00 . A A . 67 GLN CA 1 1
6 7357 1 1 67 GLN CB C 7.954 2.408 0.478 1.00 . A A . 67 GLN CB 1 1
6 7358 1 1 67 GLN CD C 6.451 2.605 -1.537 1.00 . A A . 67 GLN CD 1 1
6 7359 1 1 67 GLN CG C 6.559 2.193 -0.085 1.00 . A A . 67 GLN CG 1 1
6 7360 1 1 67 GLN H H 10.160 2.259 1.923 1.00 . A A . 67 GLN H 1 1
6 7361 1 1 67 GLN HA H 7.339 2.792 2.489 1.00 . A A . 67 GLN HA 1 1
6 7362 1 1 67 GLN HB2 H 8.249 3.426 0.272 1.00 . A A . 67 GLN HB2 1 1
6 7363 1 1 67 GLN HB3 H 8.632 1.736 -0.030 1.00 . A A . 67 GLN HB3 1 1
6 7364 1 1 67 GLN HE21 H 5.072 1.221 -1.856 1.00 . A A . 67 GLN HE21 1 1
6 7365 1 1 67 GLN HE22 H 5.521 2.176 -3.224 1.00 . A A . 67 GLN HE22 1 1
6 7366 1 1 67 GLN HG2 H 6.306 1.148 -0.002 1.00 . A A . 67 GLN HG2 1 1
6 7367 1 1 67 GLN HG3 H 5.859 2.779 0.492 1.00 . A A . 67 GLN HG3 1 1
6 7368 1 1 67 GLN N N 9.373 2.491 2.470 1.00 . A A . 67 GLN N 1 1
6 7369 1 1 67 GLN NE2 N 5.593 1.935 -2.278 1.00 . A A . 67 GLN NE2 1 1
6 7370 1 1 67 GLN O O 6.901 0.426 3.173 1.00 . A A . 67 GLN O 1 1
6 7371 1 1 67 GLN OE1 O 7.138 3.515 -1.991 1.00 . A A . 67 GLN OE1 1 1
6 7372 1 1 68 LEU C C 9.325 -2.460 1.138 1.00 . A A . 68 LEU C 1 1
6 7373 1 1 68 LEU CA C 8.356 -1.635 1.978 1.00 . A A . 68 LEU CA 1 1
6 7374 1 1 68 LEU CB C 6.931 -2.158 1.766 1.00 . A A . 68 LEU CB 1 1
6 7375 1 1 68 LEU CD1 C 7.266 -3.458 3.896 1.00 . A A . 68 LEU CD1 1 1
6 7376 1 1 68 LEU CD2 C 5.096 -3.574 2.700 1.00 . A A . 68 LEU CD2 1 1
6 7377 1 1 68 LEU CG C 6.597 -3.443 2.528 1.00 . A A . 68 LEU CG 1 1
6 7378 1 1 68 LEU H H 9.039 0.069 0.927 1.00 . A A . 68 LEU H 1 1
6 7379 1 1 68 LEU HA H 8.619 -1.749 3.018 1.00 . A A . 68 LEU HA 1 1
6 7380 1 1 68 LEU HB2 H 6.236 -1.389 2.068 1.00 . A A . 68 LEU HB2 1 1
6 7381 1 1 68 LEU HB3 H 6.794 -2.352 0.706 1.00 . A A . 68 LEU HB3 1 1
6 7382 1 1 68 LEU HD11 H 6.910 -4.306 4.460 1.00 . A A . 68 LEU HD11 1 1
6 7383 1 1 68 LEU HD12 H 7.025 -2.548 4.425 1.00 . A A . 68 LEU HD12 1 1
6 7384 1 1 68 LEU HD13 H 8.336 -3.532 3.774 1.00 . A A . 68 LEU HD13 1 1
6 7385 1 1 68 LEU HD21 H 4.884 -4.374 3.393 1.00 . A A . 68 LEU HD21 1 1
6 7386 1 1 68 LEU HD22 H 4.645 -3.801 1.744 1.00 . A A . 68 LEU HD22 1 1
6 7387 1 1 68 LEU HD23 H 4.692 -2.649 3.081 1.00 . A A . 68 LEU HD23 1 1
6 7388 1 1 68 LEU HG H 6.951 -4.296 1.960 1.00 . A A . 68 LEU HG 1 1
6 7389 1 1 68 LEU N N 8.448 -0.215 1.654 1.00 . A A . 68 LEU N 1 1
6 7390 1 1 68 LEU O O 9.426 -2.271 -0.069 1.00 . A A . 68 LEU O 1 1
6 7391 1 1 69 GLY C C 12.316 -3.818 0.932 1.00 . A A . 69 GLY C 1 1
6 7392 1 1 69 GLY CA C 10.887 -4.297 1.064 1.00 . A A . 69 GLY CA 1 1
6 7393 1 1 69 GLY H H 10.006 -3.399 2.764 1.00 . A A . 69 GLY H 1 1
6 7394 1 1 69 GLY HA2 H 10.889 -5.244 1.583 1.00 . A A . 69 GLY HA2 1 1
6 7395 1 1 69 GLY HA3 H 10.478 -4.443 0.075 1.00 . A A . 69 GLY HA3 1 1
6 7396 1 1 69 GLY N N 10.040 -3.368 1.786 1.00 . A A . 69 GLY N 1 1
6 7397 1 1 69 GLY O O 12.616 -2.644 1.170 1.00 . A A . 69 GLY O 1 1
6 7398 1 1 70 LEU C C 14.894 -4.255 -1.119 1.00 . A A . 70 LEU C 1 1
6 7399 1 1 70 LEU CA C 14.597 -4.411 0.364 1.00 . A A . 70 LEU CA 1 1
6 7400 1 1 70 LEU CB C 15.489 -5.499 0.968 1.00 . A A . 70 LEU CB 1 1
6 7401 1 1 70 LEU CD1 C 17.420 -3.961 1.456 1.00 . A A . 70 LEU CD1 1 1
6 7402 1 1 70 LEU CD2 C 17.770 -6.435 1.407 1.00 . A A . 70 LEU CD2 1 1
6 7403 1 1 70 LEU CG C 16.997 -5.272 0.810 1.00 . A A . 70 LEU CG 1 1
6 7404 1 1 70 LEU H H 12.894 -5.651 0.399 1.00 . A A . 70 LEU H 1 1
6 7405 1 1 70 LEU HA H 14.796 -3.473 0.861 1.00 . A A . 70 LEU HA 1 1
6 7406 1 1 70 LEU HB2 H 15.266 -5.573 2.023 1.00 . A A . 70 LEU HB2 1 1
6 7407 1 1 70 LEU HB3 H 15.241 -6.439 0.499 1.00 . A A . 70 LEU HB3 1 1
6 7408 1 1 70 LEU HD11 H 18.491 -3.845 1.371 1.00 . A A . 70 LEU HD11 1 1
6 7409 1 1 70 LEU HD12 H 17.140 -3.964 2.499 1.00 . A A . 70 LEU HD12 1 1
6 7410 1 1 70 LEU HD13 H 16.930 -3.139 0.955 1.00 . A A . 70 LEU HD13 1 1
6 7411 1 1 70 LEU HD21 H 18.829 -6.254 1.306 1.00 . A A . 70 LEU HD21 1 1
6 7412 1 1 70 LEU HD22 H 17.508 -7.344 0.887 1.00 . A A . 70 LEU HD22 1 1
6 7413 1 1 70 LEU HD23 H 17.519 -6.535 2.453 1.00 . A A . 70 LEU HD23 1 1
6 7414 1 1 70 LEU HG H 17.236 -5.217 -0.242 1.00 . A A . 70 LEU HG 1 1
6 7415 1 1 70 LEU N N 13.198 -4.732 0.559 1.00 . A A . 70 LEU N 1 1
6 7416 1 1 70 LEU O O 14.578 -5.129 -1.929 1.00 . A A . 70 LEU O 1 1
6 7417 1 1 71 CYS C C 16.984 -3.726 -3.330 1.00 . A A . 71 CYS C 1 1
6 7418 1 1 71 CYS CA C 15.855 -2.828 -2.835 1.00 . A A . 71 CYS CA 1 1
6 7419 1 1 71 CYS CB C 16.250 -1.359 -2.950 1.00 . A A . 71 CYS CB 1 1
6 7420 1 1 71 CYS H H 15.705 -2.479 -0.764 1.00 . A A . 71 CYS H 1 1
6 7421 1 1 71 CYS HA H 14.983 -3.001 -3.448 1.00 . A A . 71 CYS HA 1 1
6 7422 1 1 71 CYS HB2 H 16.804 -1.074 -2.067 1.00 . A A . 71 CYS HB2 1 1
6 7423 1 1 71 CYS HB3 H 16.874 -1.226 -3.820 1.00 . A A . 71 CYS HB3 1 1
6 7424 1 1 71 CYS N N 15.493 -3.131 -1.462 1.00 . A A . 71 CYS N 1 1
6 7425 1 1 71 CYS O O 17.650 -4.376 -2.525 1.00 . A A . 71 CYS O 1 1
6 7426 1 1 71 CYS SG S 14.828 -0.232 -3.101 1.00 . A A . 71 CYS SG 1 1
6 7427 1 1 72 PRO C C 19.557 -4.521 -4.523 1.00 . A A . 72 PRO C 1 1
6 7428 1 1 72 PRO CA C 18.243 -4.586 -5.298 1.00 . A A . 72 PRO CA 1 1
6 7429 1 1 72 PRO CB C 18.398 -3.923 -6.675 1.00 . A A . 72 PRO CB 1 1
6 7430 1 1 72 PRO CD C 16.328 -3.192 -5.688 1.00 . A A . 72 PRO CD 1 1
6 7431 1 1 72 PRO CG C 17.323 -2.879 -6.766 1.00 . A A . 72 PRO CG 1 1
6 7432 1 1 72 PRO HA H 17.960 -5.621 -5.428 1.00 . A A . 72 PRO HA 1 1
6 7433 1 1 72 PRO HB2 H 19.382 -3.476 -6.748 1.00 . A A . 72 PRO HB2 1 1
6 7434 1 1 72 PRO HB3 H 18.282 -4.670 -7.448 1.00 . A A . 72 PRO HB3 1 1
6 7435 1 1 72 PRO HD2 H 15.870 -2.286 -5.318 1.00 . A A . 72 PRO HD2 1 1
6 7436 1 1 72 PRO HD3 H 15.580 -3.881 -6.048 1.00 . A A . 72 PRO HD3 1 1
6 7437 1 1 72 PRO HG2 H 17.749 -1.900 -6.606 1.00 . A A . 72 PRO HG2 1 1
6 7438 1 1 72 PRO HG3 H 16.851 -2.927 -7.735 1.00 . A A . 72 PRO HG3 1 1
6 7439 1 1 72 PRO N N 17.168 -3.816 -4.666 1.00 . A A . 72 PRO N 1 1
6 7440 1 1 72 PRO O O 20.151 -5.556 -4.205 1.00 . A A . 72 PRO O 1 1
6 7441 1 1 73 LEU C C 20.818 -3.351 -1.931 1.00 . A A . 73 LEU C 1 1
6 7442 1 1 73 LEU CA C 21.189 -3.145 -3.384 1.00 . A A . 73 LEU CA 1 1
6 7443 1 1 73 LEU CB C 21.838 -1.772 -3.538 1.00 . A A . 73 LEU CB 1 1
6 7444 1 1 73 LEU CD1 C 23.091 -2.621 -5.539 1.00 . A A . 73 LEU CD1 1 1
6 7445 1 1 73 LEU CD2 C 21.331 -0.853 -5.829 1.00 . A A . 73 LEU CD2 1 1
6 7446 1 1 73 LEU CG C 22.404 -1.423 -4.912 1.00 . A A . 73 LEU CG 1 1
6 7447 1 1 73 LEU H H 19.534 -2.520 -4.541 1.00 . A A . 73 LEU H 1 1
6 7448 1 1 73 LEU HA H 21.900 -3.904 -3.669 1.00 . A A . 73 LEU HA 1 1
6 7449 1 1 73 LEU HB2 H 21.110 -1.022 -3.276 1.00 . A A . 73 LEU HB2 1 1
6 7450 1 1 73 LEU HB3 H 22.650 -1.707 -2.826 1.00 . A A . 73 LEU HB3 1 1
6 7451 1 1 73 LEU HD11 H 23.590 -2.313 -6.445 1.00 . A A . 73 LEU HD11 1 1
6 7452 1 1 73 LEU HD12 H 22.356 -3.377 -5.772 1.00 . A A . 73 LEU HD12 1 1
6 7453 1 1 73 LEU HD13 H 23.813 -3.021 -4.845 1.00 . A A . 73 LEU HD13 1 1
6 7454 1 1 73 LEU HD21 H 21.019 0.113 -5.454 1.00 . A A . 73 LEU HD21 1 1
6 7455 1 1 73 LEU HD22 H 20.484 -1.522 -5.855 1.00 . A A . 73 LEU HD22 1 1
6 7456 1 1 73 LEU HD23 H 21.732 -0.739 -6.824 1.00 . A A . 73 LEU HD23 1 1
6 7457 1 1 73 LEU HG H 23.152 -0.663 -4.773 1.00 . A A . 73 LEU HG 1 1
6 7458 1 1 73 LEU N N 20.009 -3.309 -4.215 1.00 . A A . 73 LEU N 1 1
6 7459 1 1 73 LEU O O 19.769 -2.903 -1.470 1.00 . A A . 73 LEU O 1 1
6 7460 1 1 74 LYS C C 21.567 -3.287 1.147 1.00 . A A . 74 LYS C 1 1
6 7461 1 1 74 LYS CA C 21.423 -4.430 0.153 1.00 . A A . 74 LYS CA 1 1
6 7462 1 1 74 LYS CB C 22.348 -5.586 0.540 1.00 . A A . 74 LYS CB 1 1
6 7463 1 1 74 LYS CD C 20.866 -7.379 -0.418 1.00 . A A . 74 LYS CD 1 1
6 7464 1 1 74 LYS CE C 20.752 -8.488 -1.448 1.00 . A A . 74 LYS CE 1 1
6 7465 1 1 74 LYS CG C 22.261 -6.773 -0.405 1.00 . A A . 74 LYS CG 1 1
6 7466 1 1 74 LYS H H 22.606 -4.142 -1.592 1.00 . A A . 74 LYS H 1 1
6 7467 1 1 74 LYS HA H 20.402 -4.777 0.174 1.00 . A A . 74 LYS HA 1 1
6 7468 1 1 74 LYS HB2 H 23.368 -5.230 0.546 1.00 . A A . 74 LYS HB2 1 1
6 7469 1 1 74 LYS HB3 H 22.087 -5.923 1.533 1.00 . A A . 74 LYS HB3 1 1
6 7470 1 1 74 LYS HD2 H 20.649 -7.784 0.559 1.00 . A A . 74 LYS HD2 1 1
6 7471 1 1 74 LYS HD3 H 20.151 -6.605 -0.656 1.00 . A A . 74 LYS HD3 1 1
6 7472 1 1 74 LYS HE2 H 20.919 -8.068 -2.427 1.00 . A A . 74 LYS HE2 1 1
6 7473 1 1 74 LYS HE3 H 21.506 -9.231 -1.242 1.00 . A A . 74 LYS HE3 1 1
6 7474 1 1 74 LYS HG2 H 22.509 -6.446 -1.404 1.00 . A A . 74 LYS HG2 1 1
6 7475 1 1 74 LYS HG3 H 22.967 -7.526 -0.086 1.00 . A A . 74 LYS HG3 1 1
6 7476 1 1 74 LYS HZ1 H 19.362 -9.835 -2.136 1.00 . A A . 74 LYS HZ1 1 1
6 7477 1 1 74 LYS HZ2 H 18.701 -8.457 -1.590 1.00 . A A . 74 LYS HZ2 1 1
6 7478 1 1 74 LYS HZ3 H 19.254 -9.561 -0.537 1.00 . A A . 74 LYS HZ3 1 1
6 7479 1 1 74 LYS N N 21.713 -3.987 -1.207 1.00 . A A . 74 LYS N 1 1
6 7480 1 1 74 LYS NZ N 19.416 -9.134 -1.426 1.00 . A A . 74 LYS NZ 1 1
6 7481 1 1 74 LYS O O 21.094 -3.371 2.281 1.00 . A A . 74 LYS O 1 1
6 7482 1 1 75 ARG C C 21.380 0.006 1.290 1.00 . A A . 75 ARG C 1 1
6 7483 1 1 75 ARG CA C 22.437 -1.057 1.557 1.00 . A A . 75 ARG CA 1 1
6 7484 1 1 75 ARG CB C 23.825 -0.482 1.303 1.00 . A A . 75 ARG CB 1 1
6 7485 1 1 75 ARG CD C 26.290 -0.910 1.305 1.00 . A A . 75 ARG CD 1 1
6 7486 1 1 75 ARG CG C 24.940 -1.374 1.808 1.00 . A A . 75 ARG CG 1 1
6 7487 1 1 75 ARG CZ C 27.608 -1.136 -0.771 1.00 . A A . 75 ARG CZ 1 1
6 7488 1 1 75 ARG H H 22.593 -2.232 -0.194 1.00 . A A . 75 ARG H 1 1
6 7489 1 1 75 ARG HA H 22.373 -1.368 2.587 1.00 . A A . 75 ARG HA 1 1
6 7490 1 1 75 ARG HB2 H 23.957 -0.342 0.240 1.00 . A A . 75 ARG HB2 1 1
6 7491 1 1 75 ARG HB3 H 23.904 0.475 1.798 1.00 . A A . 75 ARG HB3 1 1
6 7492 1 1 75 ARG HD2 H 26.399 0.139 1.532 1.00 . A A . 75 ARG HD2 1 1
6 7493 1 1 75 ARG HD3 H 27.059 -1.472 1.811 1.00 . A A . 75 ARG HD3 1 1
6 7494 1 1 75 ARG HE H 25.601 -1.224 -0.670 1.00 . A A . 75 ARG HE 1 1
6 7495 1 1 75 ARG HG2 H 24.944 -1.354 2.888 1.00 . A A . 75 ARG HG2 1 1
6 7496 1 1 75 ARG HG3 H 24.764 -2.383 1.466 1.00 . A A . 75 ARG HG3 1 1
6 7497 1 1 75 ARG HH11 H 28.707 -0.821 0.904 1.00 . A A . 75 ARG HH11 1 1
6 7498 1 1 75 ARG HH12 H 29.620 -0.993 -0.559 1.00 . A A . 75 ARG HH12 1 1
6 7499 1 1 75 ARG HH21 H 26.807 -1.469 -2.605 1.00 . A A . 75 ARG HH21 1 1
6 7500 1 1 75 ARG HH22 H 28.538 -1.367 -2.559 1.00 . A A . 75 ARG HH22 1 1
6 7501 1 1 75 ARG N N 22.227 -2.226 0.717 1.00 . A A . 75 ARG N 1 1
6 7502 1 1 75 ARG NE N 26.432 -1.102 -0.140 1.00 . A A . 75 ARG NE 1 1
6 7503 1 1 75 ARG NH1 N 28.735 -0.970 -0.088 1.00 . A A . 75 ARG NH1 1 1
6 7504 1 1 75 ARG NH2 N 27.655 -1.339 -2.082 1.00 . A A . 75 ARG NH2 1 1
6 7505 1 1 75 ARG O O 21.385 1.067 1.912 1.00 . A A . 75 ARG O 1 1
6 7506 1 1 76 TRP C C 18.129 0.363 0.597 1.00 . A A . 76 TRP C 1 1
6 7507 1 1 76 TRP CA C 19.465 0.677 -0.042 1.00 . A A . 76 TRP CA 1 1
6 7508 1 1 76 TRP CB C 19.311 0.682 -1.560 1.00 . A A . 76 TRP CB 1 1
6 7509 1 1 76 TRP CD1 C 21.828 0.876 -1.982 1.00 . A A . 76 TRP CD1 1 1
6 7510 1 1 76 TRP CD2 C 20.569 2.002 -3.442 1.00 . A A . 76 TRP CD2 1 1
6 7511 1 1 76 TRP CE2 C 21.919 2.166 -3.788 1.00 . A A . 76 TRP CE2 1 1
6 7512 1 1 76 TRP CE3 C 19.596 2.629 -4.221 1.00 . A A . 76 TRP CE3 1 1
6 7513 1 1 76 TRP CG C 20.531 1.158 -2.288 1.00 . A A . 76 TRP CG 1 1
6 7514 1 1 76 TRP CH2 C 21.346 3.532 -5.619 1.00 . A A . 76 TRP CH2 1 1
6 7515 1 1 76 TRP CZ2 C 22.319 2.926 -4.875 1.00 . A A . 76 TRP CZ2 1 1
6 7516 1 1 76 TRP CZ3 C 19.994 3.393 -5.296 1.00 . A A . 76 TRP CZ3 1 1
6 7517 1 1 76 TRP H H 20.484 -1.175 -0.049 1.00 . A A . 76 TRP H 1 1
6 7518 1 1 76 TRP HA H 19.788 1.655 0.282 1.00 . A A . 76 TRP HA 1 1
6 7519 1 1 76 TRP HB2 H 19.094 -0.323 -1.893 1.00 . A A . 76 TRP HB2 1 1
6 7520 1 1 76 TRP HB3 H 18.488 1.330 -1.828 1.00 . A A . 76 TRP HB3 1 1
6 7521 1 1 76 TRP HD1 H 22.137 0.260 -1.152 1.00 . A A . 76 TRP HD1 1 1
6 7522 1 1 76 TRP HE1 H 23.642 1.403 -2.877 1.00 . A A . 76 TRP HE1 1 1
6 7523 1 1 76 TRP HE3 H 18.549 2.540 -3.987 1.00 . A A . 76 TRP HE3 1 1
6 7524 1 1 76 TRP HH2 H 21.611 4.145 -6.461 1.00 . A A . 76 TRP HH2 1 1
6 7525 1 1 76 TRP HZ2 H 23.356 3.027 -5.140 1.00 . A A . 76 TRP HZ2 1 1
6 7526 1 1 76 TRP HZ3 H 19.254 3.894 -5.903 1.00 . A A . 76 TRP HZ3 1 1
6 7527 1 1 76 TRP N N 20.476 -0.286 0.365 1.00 . A A . 76 TRP N 1 1
6 7528 1 1 76 TRP NE1 N 22.664 1.468 -2.883 1.00 . A A . 76 TRP NE1 1 1
6 7529 1 1 76 TRP O O 17.838 -0.787 0.929 1.00 . A A . 76 TRP O 1 1
6 7530 1 1 77 THR C C 14.947 1.627 0.302 1.00 . A A . 77 THR C 1 1
6 7531 1 1 77 THR CA C 15.999 1.237 1.330 1.00 . A A . 77 THR CA 1 1
6 7532 1 1 77 THR CB C 15.841 2.127 2.576 1.00 . A A . 77 THR CB 1 1
6 7533 1 1 77 THR CG2 C 14.516 1.865 3.269 1.00 . A A . 77 THR CG2 1 1
6 7534 1 1 77 THR H H 17.622 2.281 0.486 1.00 . A A . 77 THR H 1 1
6 7535 1 1 77 THR HA H 15.861 0.206 1.616 1.00 . A A . 77 THR HA 1 1
6 7536 1 1 77 THR HB H 15.869 3.162 2.265 1.00 . A A . 77 THR HB 1 1
6 7537 1 1 77 THR HG1 H 17.280 0.998 3.320 1.00 . A A . 77 THR HG1 1 1
6 7538 1 1 77 THR HG21 H 14.476 0.836 3.592 1.00 . A A . 77 THR HG21 1 1
6 7539 1 1 77 THR HG22 H 13.705 2.060 2.583 1.00 . A A . 77 THR HG22 1 1
6 7540 1 1 77 THR HG23 H 14.428 2.514 4.125 1.00 . A A . 77 THR HG23 1 1
6 7541 1 1 77 THR N N 17.321 1.388 0.762 1.00 . A A . 77 THR N 1 1
6 7542 1 1 77 THR O O 15.119 2.614 -0.421 1.00 . A A . 77 THR O 1 1
6 7543 1 1 77 THR OG1 O 16.916 1.878 3.492 1.00 . A A . 77 THR OG1 1 1
6 7544 1 1 78 CYS C C 12.090 2.440 -0.085 1.00 . A A . 78 CYS C 1 1
6 7545 1 1 78 CYS CA C 12.768 1.205 -0.648 1.00 . A A . 78 CYS CA 1 1
6 7546 1 1 78 CYS CB C 11.769 0.054 -0.779 1.00 . A A . 78 CYS CB 1 1
6 7547 1 1 78 CYS H H 13.819 0.039 0.764 1.00 . A A . 78 CYS H 1 1
6 7548 1 1 78 CYS HA H 13.172 1.441 -1.622 1.00 . A A . 78 CYS HA 1 1
6 7549 1 1 78 CYS HB2 H 12.275 -0.818 -1.164 1.00 . A A . 78 CYS HB2 1 1
6 7550 1 1 78 CYS HB3 H 11.359 -0.171 0.194 1.00 . A A . 78 CYS HB3 1 1
6 7551 1 1 78 CYS N N 13.873 0.851 0.220 1.00 . A A . 78 CYS N 1 1
6 7552 1 1 78 CYS O O 11.696 2.465 1.079 1.00 . A A . 78 CYS O 1 1
6 7553 1 1 78 CYS SG S 10.377 0.421 -1.893 1.00 . A A . 78 CYS SG 1 1
6 7554 1 1 79 CYS C C 10.174 5.126 -1.031 1.00 . A A . 79 CYS C 1 1
6 7555 1 1 79 CYS CA C 11.512 4.756 -0.421 1.00 . A A . 79 CYS CA 1 1
6 7556 1 1 79 CYS CB C 12.558 5.822 -0.720 1.00 . A A . 79 CYS CB 1 1
6 7557 1 1 79 CYS H H 12.218 3.360 -1.844 1.00 . A A . 79 CYS H 1 1
6 7558 1 1 79 CYS HA H 11.390 4.683 0.649 1.00 . A A . 79 CYS HA 1 1
6 7559 1 1 79 CYS HB2 H 13.365 5.705 -0.010 1.00 . A A . 79 CYS HB2 1 1
6 7560 1 1 79 CYS HB3 H 12.937 5.683 -1.726 1.00 . A A . 79 CYS HB3 1 1
6 7561 1 1 79 CYS N N 11.982 3.470 -0.895 1.00 . A A . 79 CYS N 1 1
6 7562 1 1 79 CYS O O 9.929 4.887 -2.217 1.00 . A A . 79 CYS O 1 1
6 7563 1 1 79 CYS SG S 11.957 7.534 -0.587 1.00 . A A . 79 CYS SG 1 1
6 7564 1 1 80 LYS C C 8.041 7.503 -1.243 1.00 . A A . 80 LYS C 1 1
6 7565 1 1 80 LYS CA C 7.993 6.104 -0.649 1.00 . A A . 80 LYS CA 1 1
6 7566 1 1 80 LYS CB C 7.033 6.062 0.538 1.00 . A A . 80 LYS CB 1 1
6 7567 1 1 80 LYS CD C 4.647 6.108 1.360 1.00 . A A . 80 LYS CD 1 1
6 7568 1 1 80 LYS CE C 4.841 4.961 2.350 1.00 . A A . 80 LYS CE 1 1
6 7569 1 1 80 LYS CG C 5.569 6.007 0.149 1.00 . A A . 80 LYS CG 1 1
6 7570 1 1 80 LYS H H 9.595 5.925 0.705 1.00 . A A . 80 LYS H 1 1
6 7571 1 1 80 LYS HA H 7.662 5.406 -1.401 1.00 . A A . 80 LYS HA 1 1
6 7572 1 1 80 LYS HB2 H 7.257 5.189 1.131 1.00 . A A . 80 LYS HB2 1 1
6 7573 1 1 80 LYS HB3 H 7.190 6.944 1.141 1.00 . A A . 80 LYS HB3 1 1
6 7574 1 1 80 LYS HD2 H 4.845 7.038 1.868 1.00 . A A . 80 LYS HD2 1 1
6 7575 1 1 80 LYS HD3 H 3.624 6.099 1.013 1.00 . A A . 80 LYS HD3 1 1
6 7576 1 1 80 LYS HE2 H 3.937 4.849 2.930 1.00 . A A . 80 LYS HE2 1 1
6 7577 1 1 80 LYS HE3 H 5.019 4.054 1.793 1.00 . A A . 80 LYS HE3 1 1
6 7578 1 1 80 LYS HG2 H 5.354 6.824 -0.523 1.00 . A A . 80 LYS HG2 1 1
6 7579 1 1 80 LYS HG3 H 5.381 5.068 -0.354 1.00 . A A . 80 LYS HG3 1 1
6 7580 1 1 80 LYS HZ1 H 6.837 5.292 2.771 1.00 . A A . 80 LYS HZ1 1 1
6 7581 1 1 80 LYS HZ2 H 6.082 4.408 3.904 1.00 . A A . 80 LYS HZ2 1 1
6 7582 1 1 80 LYS HZ3 H 5.828 6.010 3.825 1.00 . A A . 80 LYS HZ3 1 1
6 7583 1 1 80 LYS N N 9.317 5.720 -0.212 1.00 . A A . 80 LYS N 1 1
6 7584 1 1 80 LYS NZ N 5.985 5.185 3.281 1.00 . A A . 80 LYS NZ 1 1
6 7585 1 1 80 LYS O O 7.949 8.499 -0.522 1.00 . A A . 80 LYS O 1 1
6 7586 1 1 81 GLU C C 9.483 9.630 -2.932 1.00 . A A . 81 GLU C 1 1
6 7587 1 1 81 GLU CA C 8.273 8.787 -3.330 1.00 . A A . 81 GLU CA 1 1
6 7588 1 1 81 GLU CB C 6.994 9.613 -3.243 1.00 . A A . 81 GLU CB 1 1
6 7589 1 1 81 GLU CD C 6.490 9.236 -5.680 1.00 . A A . 81 GLU CD 1 1
6 7590 1 1 81 GLU CG C 5.952 9.197 -4.264 1.00 . A A . 81 GLU CG 1 1
6 7591 1 1 81 GLU H H 8.206 6.696 -3.049 1.00 . A A . 81 GLU H 1 1
6 7592 1 1 81 GLU HA H 8.408 8.499 -4.361 1.00 . A A . 81 GLU HA 1 1
6 7593 1 1 81 GLU HB2 H 6.571 9.500 -2.255 1.00 . A A . 81 GLU HB2 1 1
6 7594 1 1 81 GLU HB3 H 7.235 10.653 -3.407 1.00 . A A . 81 GLU HB3 1 1
6 7595 1 1 81 GLU HG2 H 5.623 8.192 -4.045 1.00 . A A . 81 GLU HG2 1 1
6 7596 1 1 81 GLU HG3 H 5.119 9.873 -4.196 1.00 . A A . 81 GLU HG3 1 1
6 7597 1 1 81 GLU N N 8.168 7.545 -2.565 1.00 . A A . 81 GLU N 1 1
6 7598 1 1 81 GLU O O 9.605 10.101 -1.803 1.00 . A A . 81 GLU O 1 1
6 7599 1 1 81 GLU OE1 O 6.727 8.157 -6.264 1.00 . A A . 81 GLU OE1 1 1
6 7600 1 1 81 GLU OE2 O 6.693 10.346 -6.213 1.00 . A A . 81 GLU OE2 1 1
6 7601 1 1 82 ILE C C 11.182 12.119 -3.887 1.00 . A A . 82 ILE C 1 1
6 7602 1 1 82 ILE CA C 11.547 10.651 -3.701 1.00 . A A . 82 ILE CA 1 1
6 7603 1 1 82 ILE CB C 12.676 10.276 -4.686 1.00 . A A . 82 ILE CB 1 1
6 7604 1 1 82 ILE CD1 C 14.100 8.328 -5.510 1.00 . A A . 82 ILE CD1 1 1
6 7605 1 1 82 ILE CG1 C 13.047 8.800 -4.530 1.00 . A A . 82 ILE CG1 1 1
6 7606 1 1 82 ILE CG2 C 13.897 11.160 -4.458 1.00 . A A . 82 ILE CG2 1 1
6 7607 1 1 82 ILE H H 10.219 9.398 -4.759 1.00 . A A . 82 ILE H 1 1
6 7608 1 1 82 ILE HA H 11.905 10.501 -2.693 1.00 . A A . 82 ILE HA 1 1
6 7609 1 1 82 ILE HB H 12.320 10.446 -5.692 1.00 . A A . 82 ILE HB 1 1
6 7610 1 1 82 ILE HD11 H 14.989 8.931 -5.400 1.00 . A A . 82 ILE HD11 1 1
6 7611 1 1 82 ILE HD12 H 13.723 8.420 -6.517 1.00 . A A . 82 ILE HD12 1 1
6 7612 1 1 82 ILE HD13 H 14.339 7.294 -5.307 1.00 . A A . 82 ILE HD13 1 1
6 7613 1 1 82 ILE HG12 H 13.426 8.635 -3.533 1.00 . A A . 82 ILE HG12 1 1
6 7614 1 1 82 ILE HG13 H 12.162 8.196 -4.677 1.00 . A A . 82 ILE HG13 1 1
6 7615 1 1 82 ILE HG21 H 14.676 10.885 -5.153 1.00 . A A . 82 ILE HG21 1 1
6 7616 1 1 82 ILE HG22 H 14.252 11.030 -3.447 1.00 . A A . 82 ILE HG22 1 1
6 7617 1 1 82 ILE HG23 H 13.626 12.194 -4.615 1.00 . A A . 82 ILE HG23 1 1
6 7618 1 1 82 ILE N N 10.369 9.821 -3.891 1.00 . A A . 82 ILE N 1 1
6 7619 1 1 82 ILE O O 11.254 12.882 -2.903 1.00 . A A . 82 ILE O 1 1
6 7620 1 1 82 ILE OXT O 10.787 12.493 -5.012 1.00 . A A . 82 ILE OXT 1 1
7 7621 1 1 1 LEU C C -17.114 4.448 -3.729 1.00 . A A . 1 LEU C 1 1
7 7622 1 1 1 LEU CA C -17.671 3.304 -2.890 1.00 . A A . 1 LEU CA 1 1
7 7623 1 1 1 LEU CB C -16.811 2.046 -3.083 1.00 . A A . 1 LEU CB 1 1
7 7624 1 1 1 LEU CD1 C -16.277 -0.319 -2.471 1.00 . A A . 1 LEU CD1 1 1
7 7625 1 1 1 LEU CD2 C -16.630 1.380 -0.675 1.00 . A A . 1 LEU CD2 1 1
7 7626 1 1 1 LEU CG C -17.040 0.933 -2.069 1.00 . A A . 1 LEU CG 1 1
7 7627 1 1 1 LEU H1 H -19.131 2.783 -4.229 1.00 . A A . 1 LEU H1 1 1
7 7628 1 1 1 LEU H2 H -19.636 3.840 -3.104 1.00 . A A . 1 LEU H2 1 1
7 7629 1 1 1 LEU H3 H -19.438 2.276 -2.714 1.00 . A A . 1 LEU H3 1 1
7 7630 1 1 1 LEU HA H -17.649 3.593 -1.851 1.00 . A A . 1 LEU HA 1 1
7 7631 1 1 1 LEU HB2 H -17.017 1.644 -4.059 1.00 . A A . 1 LEU HB2 1 1
7 7632 1 1 1 LEU HB3 H -15.772 2.333 -3.040 1.00 . A A . 1 LEU HB3 1 1
7 7633 1 1 1 LEU HD11 H -16.610 -0.647 -3.443 1.00 . A A . 1 LEU HD11 1 1
7 7634 1 1 1 LEU HD12 H -16.456 -1.100 -1.746 1.00 . A A . 1 LEU HD12 1 1
7 7635 1 1 1 LEU HD13 H -15.219 -0.099 -2.509 1.00 . A A . 1 LEU HD13 1 1
7 7636 1 1 1 LEU HD21 H -16.786 0.571 0.024 1.00 . A A . 1 LEU HD21 1 1
7 7637 1 1 1 LEU HD22 H -17.225 2.228 -0.379 1.00 . A A . 1 LEU HD22 1 1
7 7638 1 1 1 LEU HD23 H -15.586 1.656 -0.677 1.00 . A A . 1 LEU HD23 1 1
7 7639 1 1 1 LEU HG H -18.087 0.697 -2.053 1.00 . A A . 1 LEU HG 1 1
7 7640 1 1 1 LEU N N -19.077 3.028 -3.262 1.00 . A A . 1 LEU N 1 1
7 7641 1 1 1 LEU O O -17.751 4.880 -4.692 1.00 . A A . 1 LEU O 1 1
7 7642 1 1 2 PRO C C -14.779 5.438 -5.511 1.00 . A A . 2 PRO C 1 1
7 7643 1 1 2 PRO CA C -15.212 5.986 -4.148 1.00 . A A . 2 PRO CA 1 1
7 7644 1 1 2 PRO CB C -13.987 6.312 -3.280 1.00 . A A . 2 PRO CB 1 1
7 7645 1 1 2 PRO CD C -15.239 4.692 -2.090 1.00 . A A . 2 PRO CD 1 1
7 7646 1 1 2 PRO CG C -14.380 5.906 -1.907 1.00 . A A . 2 PRO CG 1 1
7 7647 1 1 2 PRO HA H -15.802 6.880 -4.294 1.00 . A A . 2 PRO HA 1 1
7 7648 1 1 2 PRO HB2 H -13.133 5.749 -3.627 1.00 . A A . 2 PRO HB2 1 1
7 7649 1 1 2 PRO HB3 H -13.775 7.369 -3.333 1.00 . A A . 2 PRO HB3 1 1
7 7650 1 1 2 PRO HD2 H -14.628 3.807 -2.180 1.00 . A A . 2 PRO HD2 1 1
7 7651 1 1 2 PRO HD3 H -15.943 4.587 -1.278 1.00 . A A . 2 PRO HD3 1 1
7 7652 1 1 2 PRO HG2 H -13.498 5.662 -1.326 1.00 . A A . 2 PRO HG2 1 1
7 7653 1 1 2 PRO HG3 H -14.944 6.701 -1.432 1.00 . A A . 2 PRO HG3 1 1
7 7654 1 1 2 PRO N N -15.937 4.983 -3.351 1.00 . A A . 2 PRO N 1 1
7 7655 1 1 2 PRO O O -15.364 4.482 -6.020 1.00 . A A . 2 PRO O 1 1
7 7656 1 1 3 ARG C C -12.436 4.350 -7.332 1.00 . A A . 3 ARG C 1 1
7 7657 1 1 3 ARG CA C -13.311 5.599 -7.422 1.00 . A A . 3 ARG CA 1 1
7 7658 1 1 3 ARG CB C -12.518 6.715 -8.106 1.00 . A A . 3 ARG CB 1 1
7 7659 1 1 3 ARG CD C -10.825 7.111 -9.927 1.00 . A A . 3 ARG CD 1 1
7 7660 1 1 3 ARG CG C -12.088 6.368 -9.524 1.00 . A A . 3 ARG CG 1 1
7 7661 1 1 3 ARG CZ C -10.156 9.367 -9.183 1.00 . A A . 3 ARG CZ 1 1
7 7662 1 1 3 ARG H H -13.301 6.772 -5.657 1.00 . A A . 3 ARG H 1 1
7 7663 1 1 3 ARG HA H -14.184 5.374 -8.014 1.00 . A A . 3 ARG HA 1 1
7 7664 1 1 3 ARG HB2 H -13.129 7.605 -8.145 1.00 . A A . 3 ARG HB2 1 1
7 7665 1 1 3 ARG HB3 H -11.632 6.922 -7.525 1.00 . A A . 3 ARG HB3 1 1
7 7666 1 1 3 ARG HD2 H -10.026 6.812 -9.267 1.00 . A A . 3 ARG HD2 1 1
7 7667 1 1 3 ARG HD3 H -10.571 6.834 -10.940 1.00 . A A . 3 ARG HD3 1 1
7 7668 1 1 3 ARG HE H -11.717 8.962 -10.372 1.00 . A A . 3 ARG HE 1 1
7 7669 1 1 3 ARG HG2 H -11.901 5.307 -9.582 1.00 . A A . 3 ARG HG2 1 1
7 7670 1 1 3 ARG HG3 H -12.883 6.633 -10.206 1.00 . A A . 3 ARG HG3 1 1
7 7671 1 1 3 ARG HH11 H -9.073 7.857 -8.344 1.00 . A A . 3 ARG HH11 1 1
7 7672 1 1 3 ARG HH12 H -8.573 9.469 -7.921 1.00 . A A . 3 ARG HH12 1 1
7 7673 1 1 3 ARG HH21 H -11.068 11.067 -9.802 1.00 . A A . 3 ARG HH21 1 1
7 7674 1 1 3 ARG HH22 H -9.706 11.296 -8.749 1.00 . A A . 3 ARG HH22 1 1
7 7675 1 1 3 ARG N N -13.758 6.029 -6.104 1.00 . A A . 3 ARG N 1 1
7 7676 1 1 3 ARG NE N -10.977 8.562 -9.859 1.00 . A A . 3 ARG NE 1 1
7 7677 1 1 3 ARG NH1 N -9.191 8.859 -8.422 1.00 . A A . 3 ARG NH1 1 1
7 7678 1 1 3 ARG NH2 N -10.323 10.682 -9.248 1.00 . A A . 3 ARG NH2 1 1
7 7679 1 1 3 ARG O O -12.646 3.375 -8.047 1.00 . A A . 3 ARG O 1 1
7 7680 1 1 4 ASP C C -10.418 2.472 -5.236 1.00 . A A . 4 ASP C 1 1
7 7681 1 1 4 ASP CA C -10.377 3.412 -6.433 1.00 . A A . 4 ASP CA 1 1
7 7682 1 1 4 ASP CB C -9.037 4.139 -6.439 1.00 . A A . 4 ASP CB 1 1
7 7683 1 1 4 ASP CG C -8.860 5.026 -7.651 1.00 . A A . 4 ASP CG 1 1
7 7684 1 1 4 ASP H H -11.480 5.087 -5.749 1.00 . A A . 4 ASP H 1 1
7 7685 1 1 4 ASP HA H -10.451 2.826 -7.337 1.00 . A A . 4 ASP HA 1 1
7 7686 1 1 4 ASP HB2 H -8.971 4.757 -5.556 1.00 . A A . 4 ASP HB2 1 1
7 7687 1 1 4 ASP HB3 H -8.239 3.413 -6.421 1.00 . A A . 4 ASP HB3 1 1
7 7688 1 1 4 ASP N N -11.464 4.388 -6.434 1.00 . A A . 4 ASP N 1 1
7 7689 1 1 4 ASP O O -9.436 1.792 -4.954 1.00 . A A . 4 ASP O 1 1
7 7690 1 1 4 ASP OD1 O -8.467 4.507 -8.718 1.00 . A A . 4 ASP OD1 1 1
7 7691 1 1 4 ASP OD2 O -9.109 6.246 -7.539 1.00 . A A . 4 ASP OD2 1 1
7 7692 1 1 5 THR C C -11.879 0.134 -3.683 1.00 . A A . 5 THR C 1 1
7 7693 1 1 5 THR CA C -11.609 1.597 -3.335 1.00 . A A . 5 THR CA 1 1
7 7694 1 1 5 THR CB C -12.676 2.131 -2.367 1.00 . A A . 5 THR CB 1 1
7 7695 1 1 5 THR CG2 C -12.757 1.274 -1.116 1.00 . A A . 5 THR CG2 1 1
7 7696 1 1 5 THR H H -12.315 2.934 -4.822 1.00 . A A . 5 THR H 1 1
7 7697 1 1 5 THR HA H -10.651 1.658 -2.839 1.00 . A A . 5 THR HA 1 1
7 7698 1 1 5 THR HB H -13.636 2.119 -2.864 1.00 . A A . 5 THR HB 1 1
7 7699 1 1 5 THR HG1 H -11.534 3.470 -1.482 1.00 . A A . 5 THR HG1 1 1
7 7700 1 1 5 THR HG21 H -13.079 0.282 -1.383 1.00 . A A . 5 THR HG21 1 1
7 7701 1 1 5 THR HG22 H -13.462 1.711 -0.425 1.00 . A A . 5 THR HG22 1 1
7 7702 1 1 5 THR HG23 H -11.782 1.224 -0.654 1.00 . A A . 5 THR HG23 1 1
7 7703 1 1 5 THR N N -11.532 2.422 -4.533 1.00 . A A . 5 THR N 1 1
7 7704 1 1 5 THR O O -11.243 -0.770 -3.139 1.00 . A A . 5 THR O 1 1
7 7705 1 1 5 THR OG1 O -12.343 3.476 -2.005 1.00 . A A . 5 THR OG1 1 1
7 7706 1 1 6 SER C C -11.899 -1.926 -5.936 1.00 . A A . 6 SER C 1 1
7 7707 1 1 6 SER CA C -13.075 -1.436 -5.096 1.00 . A A . 6 SER CA 1 1
7 7708 1 1 6 SER CB C -14.366 -1.440 -5.911 1.00 . A A . 6 SER CB 1 1
7 7709 1 1 6 SER H H -13.297 0.664 -4.984 1.00 . A A . 6 SER H 1 1
7 7710 1 1 6 SER HA H -13.196 -2.081 -4.240 1.00 . A A . 6 SER HA 1 1
7 7711 1 1 6 SER HB2 H -15.156 -1.016 -5.312 1.00 . A A . 6 SER HB2 1 1
7 7712 1 1 6 SER HB3 H -14.229 -0.841 -6.798 1.00 . A A . 6 SER HB3 1 1
7 7713 1 1 6 SER HG H -15.214 -3.171 -5.563 1.00 . A A . 6 SER HG 1 1
7 7714 1 1 6 SER N N -12.796 -0.092 -4.612 1.00 . A A . 6 SER N 1 1
7 7715 1 1 6 SER O O -11.706 -3.123 -6.148 1.00 . A A . 6 SER O 1 1
7 7716 1 1 6 SER OG O -14.739 -2.753 -6.292 1.00 . A A . 6 SER OG 1 1
7 7717 1 1 7 ARG C C -8.787 -1.661 -6.137 1.00 . A A . 7 ARG C 1 1
7 7718 1 1 7 ARG CA C -9.879 -1.245 -7.115 1.00 . A A . 7 ARG CA 1 1
7 7719 1 1 7 ARG CB C -9.444 0.015 -7.873 1.00 . A A . 7 ARG CB 1 1
7 7720 1 1 7 ARG CD C -7.423 1.462 -8.157 1.00 . A A . 7 ARG CD 1 1
7 7721 1 1 7 ARG CG C -7.967 0.048 -8.243 1.00 . A A . 7 ARG CG 1 1
7 7722 1 1 7 ARG CZ C -5.284 2.664 -8.484 1.00 . A A . 7 ARG CZ 1 1
7 7723 1 1 7 ARG H H -11.399 -0.039 -6.298 1.00 . A A . 7 ARG H 1 1
7 7724 1 1 7 ARG HA H -10.052 -2.045 -7.817 1.00 . A A . 7 ARG HA 1 1
7 7725 1 1 7 ARG HB2 H -10.020 0.087 -8.783 1.00 . A A . 7 ARG HB2 1 1
7 7726 1 1 7 ARG HB3 H -9.656 0.876 -7.258 1.00 . A A . 7 ARG HB3 1 1
7 7727 1 1 7 ARG HD2 H -7.948 2.080 -8.865 1.00 . A A . 7 ARG HD2 1 1
7 7728 1 1 7 ARG HD3 H -7.597 1.829 -7.154 1.00 . A A . 7 ARG HD3 1 1
7 7729 1 1 7 ARG HE H -5.524 0.676 -8.571 1.00 . A A . 7 ARG HE 1 1
7 7730 1 1 7 ARG HG2 H -7.419 -0.579 -7.559 1.00 . A A . 7 ARG HG2 1 1
7 7731 1 1 7 ARG HG3 H -7.846 -0.317 -9.251 1.00 . A A . 7 ARG HG3 1 1
7 7732 1 1 7 ARG HH11 H -6.894 3.890 -8.293 1.00 . A A . 7 ARG HH11 1 1
7 7733 1 1 7 ARG HH12 H -5.355 4.690 -8.417 1.00 . A A . 7 ARG HH12 1 1
7 7734 1 1 7 ARG HH21 H -3.503 1.740 -8.759 1.00 . A A . 7 ARG HH21 1 1
7 7735 1 1 7 ARG HH22 H -3.439 3.470 -8.696 1.00 . A A . 7 ARG HH22 1 1
7 7736 1 1 7 ARG N N -11.118 -0.971 -6.412 1.00 . A A . 7 ARG N 1 1
7 7737 1 1 7 ARG NE N -5.991 1.528 -8.437 1.00 . A A . 7 ARG NE 1 1
7 7738 1 1 7 ARG NH1 N -5.891 3.839 -8.391 1.00 . A A . 7 ARG NH1 1 1
7 7739 1 1 7 ARG NH2 N -3.972 2.622 -8.661 1.00 . A A . 7 ARG NH2 1 1
7 7740 1 1 7 ARG O O -8.192 -2.728 -6.264 1.00 . A A . 7 ARG O 1 1
7 7741 1 1 8 CYS C C -7.512 -2.223 -3.410 1.00 . A A . 8 CYS C 1 1
7 7742 1 1 8 CYS CA C -7.407 -0.974 -4.265 1.00 . A A . 8 CYS CA 1 1
7 7743 1 1 8 CYS CB C -7.271 0.233 -3.357 1.00 . A A . 8 CYS CB 1 1
7 7744 1 1 8 CYS H H -9.168 -0.066 -4.998 1.00 . A A . 8 CYS H 1 1
7 7745 1 1 8 CYS HA H -6.524 -1.046 -4.880 1.00 . A A . 8 CYS HA 1 1
7 7746 1 1 8 CYS HB2 H -7.718 1.100 -3.826 1.00 . A A . 8 CYS HB2 1 1
7 7747 1 1 8 CYS HB3 H -7.788 0.031 -2.434 1.00 . A A . 8 CYS HB3 1 1
7 7748 1 1 8 CYS N N -8.552 -0.819 -5.144 1.00 . A A . 8 CYS N 1 1
7 7749 1 1 8 CYS O O -6.501 -2.855 -3.118 1.00 . A A . 8 CYS O 1 1
7 7750 1 1 8 CYS SG S -5.546 0.643 -2.943 1.00 . A A . 8 CYS SG 1 1
7 7751 1 1 9 VAL C C -8.301 -4.986 -2.603 1.00 . A A . 9 VAL C 1 1
7 7752 1 1 9 VAL CA C -8.973 -3.697 -2.114 1.00 . A A . 9 VAL CA 1 1
7 7753 1 1 9 VAL CB C -10.489 -3.919 -1.912 1.00 . A A . 9 VAL CB 1 1
7 7754 1 1 9 VAL CG1 C -11.181 -4.121 -3.247 1.00 . A A . 9 VAL CG1 1 1
7 7755 1 1 9 VAL CG2 C -10.760 -5.087 -0.972 1.00 . A A . 9 VAL CG2 1 1
7 7756 1 1 9 VAL H H -9.501 -2.062 -3.351 1.00 . A A . 9 VAL H 1 1
7 7757 1 1 9 VAL HA H -8.546 -3.433 -1.158 1.00 . A A . 9 VAL HA 1 1
7 7758 1 1 9 VAL HB H -10.898 -3.026 -1.461 1.00 . A A . 9 VAL HB 1 1
7 7759 1 1 9 VAL HG11 H -12.243 -4.232 -3.090 1.00 . A A . 9 VAL HG11 1 1
7 7760 1 1 9 VAL HG12 H -10.791 -5.006 -3.724 1.00 . A A . 9 VAL HG12 1 1
7 7761 1 1 9 VAL HG13 H -10.996 -3.259 -3.876 1.00 . A A . 9 VAL HG13 1 1
7 7762 1 1 9 VAL HG21 H -10.317 -5.986 -1.377 1.00 . A A . 9 VAL HG21 1 1
7 7763 1 1 9 VAL HG22 H -11.825 -5.227 -0.869 1.00 . A A . 9 VAL HG22 1 1
7 7764 1 1 9 VAL HG23 H -10.328 -4.879 -0.004 1.00 . A A . 9 VAL HG23 1 1
7 7765 1 1 9 VAL N N -8.734 -2.575 -3.023 1.00 . A A . 9 VAL N 1 1
7 7766 1 1 9 VAL O O -7.850 -5.804 -1.800 1.00 . A A . 9 VAL O 1 1
7 7767 1 1 10 GLY C C -6.067 -6.107 -4.664 1.00 . A A . 10 GLY C 1 1
7 7768 1 1 10 GLY CA C -7.554 -6.326 -4.455 1.00 . A A . 10 GLY CA 1 1
7 7769 1 1 10 GLY H H -8.585 -4.478 -4.520 1.00 . A A . 10 GLY H 1 1
7 7770 1 1 10 GLY HA2 H -7.691 -7.150 -3.771 1.00 . A A . 10 GLY HA2 1 1
7 7771 1 1 10 GLY HA3 H -8.008 -6.577 -5.401 1.00 . A A . 10 GLY HA3 1 1
7 7772 1 1 10 GLY N N -8.209 -5.154 -3.915 1.00 . A A . 10 GLY N 1 1
7 7773 1 1 10 GLY O O -5.289 -7.062 -4.701 1.00 . A A . 10 GLY O 1 1
7 7774 1 1 11 TYR C C -3.475 -4.241 -3.829 1.00 . A A . 11 TYR C 1 1
7 7775 1 1 11 TYR CA C -4.292 -4.498 -5.092 1.00 . A A . 11 TYR CA 1 1
7 7776 1 1 11 TYR CB C -4.232 -3.265 -5.983 1.00 . A A . 11 TYR CB 1 1
7 7777 1 1 11 TYR CD1 C -4.076 -4.538 -8.148 1.00 . A A . 11 TYR CD1 1 1
7 7778 1 1 11 TYR CD2 C -5.649 -2.762 -7.995 1.00 . A A . 11 TYR CD2 1 1
7 7779 1 1 11 TYR CE1 C -4.466 -4.781 -9.447 1.00 . A A . 11 TYR CE1 1 1
7 7780 1 1 11 TYR CE2 C -6.048 -2.995 -9.294 1.00 . A A . 11 TYR CE2 1 1
7 7781 1 1 11 TYR CG C -4.662 -3.526 -7.403 1.00 . A A . 11 TYR CG 1 1
7 7782 1 1 11 TYR CZ C -5.452 -4.006 -10.020 1.00 . A A . 11 TYR CZ 1 1
7 7783 1 1 11 TYR H H -6.329 -4.130 -4.676 1.00 . A A . 11 TYR H 1 1
7 7784 1 1 11 TYR HA H -3.853 -5.326 -5.629 1.00 . A A . 11 TYR HA 1 1
7 7785 1 1 11 TYR HB2 H -4.880 -2.503 -5.575 1.00 . A A . 11 TYR HB2 1 1
7 7786 1 1 11 TYR HB3 H -3.220 -2.898 -6.000 1.00 . A A . 11 TYR HB3 1 1
7 7787 1 1 11 TYR HD1 H -3.304 -5.142 -7.697 1.00 . A A . 11 TYR HD1 1 1
7 7788 1 1 11 TYR HD2 H -6.111 -1.972 -7.426 1.00 . A A . 11 TYR HD2 1 1
7 7789 1 1 11 TYR HE1 H -3.997 -5.574 -10.007 1.00 . A A . 11 TYR HE1 1 1
7 7790 1 1 11 TYR HE2 H -6.821 -2.383 -9.737 1.00 . A A . 11 TYR HE2 1 1
7 7791 1 1 11 TYR HH H -5.865 -5.194 -11.478 1.00 . A A . 11 TYR HH 1 1
7 7792 1 1 11 TYR N N -5.674 -4.848 -4.799 1.00 . A A . 11 TYR N 1 1
7 7793 1 1 11 TYR O O -2.561 -4.997 -3.508 1.00 . A A . 11 TYR O 1 1
7 7794 1 1 11 TYR OH O -5.849 -4.243 -11.318 1.00 . A A . 11 TYR OH 1 1
7 7795 1 1 12 HIS C C -3.745 -2.732 -0.705 1.00 . A A . 12 HIS C 1 1
7 7796 1 1 12 HIS CA C -2.974 -2.683 -2.019 1.00 . A A . 12 HIS CA 1 1
7 7797 1 1 12 HIS CB C -2.490 -1.239 -2.248 1.00 . A A . 12 HIS CB 1 1
7 7798 1 1 12 HIS CD2 C -1.406 -1.396 -4.607 1.00 . A A . 12 HIS CD2 1 1
7 7799 1 1 12 HIS CE1 C -2.419 0.311 -5.527 1.00 . A A . 12 HIS CE1 1 1
7 7800 1 1 12 HIS CG C -2.230 -0.863 -3.677 1.00 . A A . 12 HIS CG 1 1
7 7801 1 1 12 HIS H H -4.641 -2.684 -3.333 1.00 . A A . 12 HIS H 1 1
7 7802 1 1 12 HIS HA H -2.116 -3.333 -1.945 1.00 . A A . 12 HIS HA 1 1
7 7803 1 1 12 HIS HB2 H -3.236 -0.559 -1.866 1.00 . A A . 12 HIS HB2 1 1
7 7804 1 1 12 HIS HB3 H -1.571 -1.091 -1.697 1.00 . A A . 12 HIS HB3 1 1
7 7805 1 1 12 HIS HD1 H -3.508 0.798 -3.865 1.00 . A A . 12 HIS HD1 1 1
7 7806 1 1 12 HIS HD2 H -0.768 -2.258 -4.478 1.00 . A A . 12 HIS HD2 1 1
7 7807 1 1 12 HIS HE1 H -2.739 1.053 -6.244 1.00 . A A . 12 HIS HE1 1 1
7 7808 1 1 12 HIS HE2 H -0.901 -0.650 -6.505 1.00 . A A . 12 HIS HE2 1 1
7 7809 1 1 12 HIS N N -3.805 -3.158 -3.125 1.00 . A A . 12 HIS N 1 1
7 7810 1 1 12 HIS ND1 N -2.850 0.204 -4.287 1.00 . A A . 12 HIS ND1 1 1
7 7811 1 1 12 HIS NE2 N -1.540 -0.645 -5.749 1.00 . A A . 12 HIS NE2 1 1
7 7812 1 1 12 HIS O O -3.327 -2.134 0.285 1.00 . A A . 12 HIS O 1 1
7 7813 1 1 13 GLY C C -6.830 -2.645 0.602 1.00 . A A . 13 GLY C 1 1
7 7814 1 1 13 GLY CA C -5.638 -3.583 0.523 1.00 . A A . 13 GLY CA 1 1
7 7815 1 1 13 GLY H H -5.190 -3.839 -1.530 1.00 . A A . 13 GLY H 1 1
7 7816 1 1 13 GLY HA2 H -5.992 -4.600 0.585 1.00 . A A . 13 GLY HA2 1 1
7 7817 1 1 13 GLY HA3 H -4.984 -3.391 1.365 1.00 . A A . 13 GLY HA3 1 1
7 7818 1 1 13 GLY N N -4.869 -3.434 -0.699 1.00 . A A . 13 GLY N 1 1
7 7819 1 1 13 GLY O O -7.198 -2.012 -0.383 1.00 . A A . 13 GLY O 1 1
7 7820 1 1 14 TYR C C -8.393 -0.328 2.252 1.00 . A A . 14 TYR C 1 1
7 7821 1 1 14 TYR CA C -8.673 -1.801 1.954 1.00 . A A . 14 TYR CA 1 1
7 7822 1 1 14 TYR CB C -9.521 -2.425 3.067 1.00 . A A . 14 TYR CB 1 1
7 7823 1 1 14 TYR CD1 C -8.428 -3.908 4.795 1.00 . A A . 14 TYR CD1 1 1
7 7824 1 1 14 TYR CD2 C -8.457 -1.560 5.184 1.00 . A A . 14 TYR CD2 1 1
7 7825 1 1 14 TYR CE1 C -7.765 -4.101 5.991 1.00 . A A . 14 TYR CE1 1 1
7 7826 1 1 14 TYR CE2 C -7.791 -1.744 6.379 1.00 . A A . 14 TYR CE2 1 1
7 7827 1 1 14 TYR CG C -8.786 -2.635 4.372 1.00 . A A . 14 TYR CG 1 1
7 7828 1 1 14 TYR CZ C -7.448 -3.015 6.778 1.00 . A A . 14 TYR CZ 1 1
7 7829 1 1 14 TYR H H -7.030 -2.997 2.557 1.00 . A A . 14 TYR H 1 1
7 7830 1 1 14 TYR HA H -9.222 -1.861 1.027 1.00 . A A . 14 TYR HA 1 1
7 7831 1 1 14 TYR HB2 H -10.363 -1.781 3.268 1.00 . A A . 14 TYR HB2 1 1
7 7832 1 1 14 TYR HB3 H -9.884 -3.387 2.733 1.00 . A A . 14 TYR HB3 1 1
7 7833 1 1 14 TYR HD1 H -8.675 -4.755 4.173 1.00 . A A . 14 TYR HD1 1 1
7 7834 1 1 14 TYR HD2 H -8.727 -0.564 4.867 1.00 . A A . 14 TYR HD2 1 1
7 7835 1 1 14 TYR HE1 H -7.494 -5.098 6.303 1.00 . A A . 14 TYR HE1 1 1
7 7836 1 1 14 TYR HE2 H -7.545 -0.891 6.995 1.00 . A A . 14 TYR HE2 1 1
7 7837 1 1 14 TYR HH H -7.241 -2.697 8.660 1.00 . A A . 14 TYR HH 1 1
7 7838 1 1 14 TYR N N -7.436 -2.558 1.779 1.00 . A A . 14 TYR N 1 1
7 7839 1 1 14 TYR O O -7.250 0.066 2.450 1.00 . A A . 14 TYR O 1 1
7 7840 1 1 14 TYR OH O -6.790 -3.197 7.972 1.00 . A A . 14 TYR OH 1 1
7 7841 1 1 15 CYS C C -9.880 2.461 3.734 1.00 . A A . 15 CYS C 1 1
7 7842 1 1 15 CYS CA C -9.300 1.921 2.429 1.00 . A A . 15 CYS CA 1 1
7 7843 1 1 15 CYS CB C -9.992 2.604 1.252 1.00 . A A . 15 CYS CB 1 1
7 7844 1 1 15 CYS H H -10.348 0.085 2.295 1.00 . A A . 15 CYS H 1 1
7 7845 1 1 15 CYS HA H -8.246 2.149 2.393 1.00 . A A . 15 CYS HA 1 1
7 7846 1 1 15 CYS HB2 H -11.053 2.421 1.310 1.00 . A A . 15 CYS HB2 1 1
7 7847 1 1 15 CYS HB3 H -9.813 3.667 1.309 1.00 . A A . 15 CYS HB3 1 1
7 7848 1 1 15 CYS N N -9.449 0.474 2.318 1.00 . A A . 15 CYS N 1 1
7 7849 1 1 15 CYS O O -11.063 2.803 3.804 1.00 . A A . 15 CYS O 1 1
7 7850 1 1 15 CYS SG S -9.426 2.051 -0.387 1.00 . A A . 15 CYS SG 1 1
7 7851 1 1 16 ILE C C -9.032 4.605 6.030 1.00 . A A . 16 ILE C 1 1
7 7852 1 1 16 ILE CA C -9.462 3.148 6.020 1.00 . A A . 16 ILE CA 1 1
7 7853 1 1 16 ILE CB C -8.914 2.419 7.264 1.00 . A A . 16 ILE CB 1 1
7 7854 1 1 16 ILE CD1 C -6.782 1.636 8.428 1.00 . A A . 16 ILE CD1 1 1
7 7855 1 1 16 ILE CG1 C -7.382 2.416 7.275 1.00 . A A . 16 ILE CG1 1 1
7 7856 1 1 16 ILE CG2 C -9.467 1.006 7.316 1.00 . A A . 16 ILE CG2 1 1
7 7857 1 1 16 ILE H H -8.131 2.217 4.661 1.00 . A A . 16 ILE H 1 1
7 7858 1 1 16 ILE HA H -10.543 3.115 6.059 1.00 . A A . 16 ILE HA 1 1
7 7859 1 1 16 ILE HB H -9.269 2.939 8.137 1.00 . A A . 16 ILE HB 1 1
7 7860 1 1 16 ILE HD11 H -7.084 2.086 9.362 1.00 . A A . 16 ILE HD11 1 1
7 7861 1 1 16 ILE HD12 H -5.705 1.652 8.352 1.00 . A A . 16 ILE HD12 1 1
7 7862 1 1 16 ILE HD13 H -7.131 0.615 8.392 1.00 . A A . 16 ILE HD13 1 1
7 7863 1 1 16 ILE HG12 H -7.019 1.986 6.358 1.00 . A A . 16 ILE HG12 1 1
7 7864 1 1 16 ILE HG13 H -7.029 3.436 7.349 1.00 . A A . 16 ILE HG13 1 1
7 7865 1 1 16 ILE HG21 H -9.025 0.475 8.145 1.00 . A A . 16 ILE HG21 1 1
7 7866 1 1 16 ILE HG22 H -9.233 0.495 6.394 1.00 . A A . 16 ILE HG22 1 1
7 7867 1 1 16 ILE HG23 H -10.539 1.044 7.443 1.00 . A A . 16 ILE HG23 1 1
7 7868 1 1 16 ILE N N -9.053 2.530 4.766 1.00 . A A . 16 ILE N 1 1
7 7869 1 1 16 ILE O O -8.523 5.095 5.030 1.00 . A A . 16 ILE O 1 1
7 7870 1 1 17 ARG C C -7.378 6.923 7.403 1.00 . A A . 17 ARG C 1 1
7 7871 1 1 17 ARG CA C -8.874 6.707 7.188 1.00 . A A . 17 ARG CA 1 1
7 7872 1 1 17 ARG CB C -9.642 7.409 8.306 1.00 . A A . 17 ARG CB 1 1
7 7873 1 1 17 ARG CD C -9.861 9.497 9.687 1.00 . A A . 17 ARG CD 1 1
7 7874 1 1 17 ARG CG C -9.338 8.896 8.395 1.00 . A A . 17 ARG CG 1 1
7 7875 1 1 17 ARG CZ C -9.457 9.279 12.109 1.00 . A A . 17 ARG CZ 1 1
7 7876 1 1 17 ARG H H -9.564 4.848 7.936 1.00 . A A . 17 ARG H 1 1
7 7877 1 1 17 ARG HA H -9.156 7.146 6.242 1.00 . A A . 17 ARG HA 1 1
7 7878 1 1 17 ARG HB2 H -10.700 7.286 8.135 1.00 . A A . 17 ARG HB2 1 1
7 7879 1 1 17 ARG HB3 H -9.382 6.952 9.251 1.00 . A A . 17 ARG HB3 1 1
7 7880 1 1 17 ARG HD2 H -9.697 10.564 9.667 1.00 . A A . 17 ARG HD2 1 1
7 7881 1 1 17 ARG HD3 H -10.919 9.297 9.761 1.00 . A A . 17 ARG HD3 1 1
7 7882 1 1 17 ARG HE H -8.492 8.255 10.686 1.00 . A A . 17 ARG HE 1 1
7 7883 1 1 17 ARG HG2 H -8.266 9.036 8.354 1.00 . A A . 17 ARG HG2 1 1
7 7884 1 1 17 ARG HG3 H -9.801 9.398 7.560 1.00 . A A . 17 ARG HG3 1 1
7 7885 1 1 17 ARG HH11 H -10.879 10.632 11.616 1.00 . A A . 17 ARG HH11 1 1
7 7886 1 1 17 ARG HH12 H -10.581 10.457 13.315 1.00 . A A . 17 ARG HH12 1 1
7 7887 1 1 17 ARG HH21 H -8.098 8.013 12.917 1.00 . A A . 17 ARG HH21 1 1
7 7888 1 1 17 ARG HH22 H -9.006 8.956 14.054 1.00 . A A . 17 ARG HH22 1 1
7 7889 1 1 17 ARG N N -9.210 5.293 7.138 1.00 . A A . 17 ARG N 1 1
7 7890 1 1 17 ARG NE N -9.187 8.933 10.853 1.00 . A A . 17 ARG NE 1 1
7 7891 1 1 17 ARG NH1 N -10.378 10.196 12.368 1.00 . A A . 17 ARG NH1 1 1
7 7892 1 1 17 ARG NH2 N -8.799 8.707 13.106 1.00 . A A . 17 ARG NH2 1 1
7 7893 1 1 17 ARG O O -6.751 7.723 6.708 1.00 . A A . 17 ARG O 1 1
7 7894 1 1 18 SER C C -4.543 5.328 8.800 1.00 . A A . 18 SER C 1 1
7 7895 1 1 18 SER CA C -5.475 6.531 8.833 1.00 . A A . 18 SER CA 1 1
7 7896 1 1 18 SER CB C -5.582 7.103 10.247 1.00 . A A . 18 SER CB 1 1
7 7897 1 1 18 SER H H -7.270 5.419 8.724 1.00 . A A . 18 SER H 1 1
7 7898 1 1 18 SER HA H -5.071 7.289 8.185 1.00 . A A . 18 SER HA 1 1
7 7899 1 1 18 SER HB2 H -6.066 6.383 10.889 1.00 . A A . 18 SER HB2 1 1
7 7900 1 1 18 SER HB3 H -4.595 7.318 10.624 1.00 . A A . 18 SER HB3 1 1
7 7901 1 1 18 SER HG H -6.137 8.813 9.458 1.00 . A A . 18 SER HG 1 1
7 7902 1 1 18 SER N N -6.805 6.205 8.355 1.00 . A A . 18 SER N 1 1
7 7903 1 1 18 SER O O -4.967 4.199 8.583 1.00 . A A . 18 SER O 1 1
7 7904 1 1 18 SER OG O -6.346 8.301 10.252 1.00 . A A . 18 SER OG 1 1
7 7905 1 1 19 LYS C C -2.137 3.718 10.149 1.00 . A A . 19 LYS C 1 1
7 7906 1 1 19 LYS CA C -2.194 4.624 8.927 1.00 . A A . 19 LYS CA 1 1
7 7907 1 1 19 LYS CB C -0.870 5.360 8.782 1.00 . A A . 19 LYS CB 1 1
7 7908 1 1 19 LYS CD C -1.690 7.288 7.302 1.00 . A A . 19 LYS CD 1 1
7 7909 1 1 19 LYS CE C -1.471 8.389 8.328 1.00 . A A . 19 LYS CE 1 1
7 7910 1 1 19 LYS CG C -0.706 6.133 7.479 1.00 . A A . 19 LYS CG 1 1
7 7911 1 1 19 LYS H H -3.022 6.513 9.309 1.00 . A A . 19 LYS H 1 1
7 7912 1 1 19 LYS HA H -2.370 4.027 8.046 1.00 . A A . 19 LYS HA 1 1
7 7913 1 1 19 LYS HB2 H -0.775 6.060 9.597 1.00 . A A . 19 LYS HB2 1 1
7 7914 1 1 19 LYS HB3 H -0.068 4.640 8.847 1.00 . A A . 19 LYS HB3 1 1
7 7915 1 1 19 LYS HD2 H -1.564 7.705 6.313 1.00 . A A . 19 LYS HD2 1 1
7 7916 1 1 19 LYS HD3 H -2.695 6.908 7.405 1.00 . A A . 19 LYS HD3 1 1
7 7917 1 1 19 LYS HE2 H -1.740 8.012 9.301 1.00 . A A . 19 LYS HE2 1 1
7 7918 1 1 19 LYS HE3 H -0.428 8.665 8.323 1.00 . A A . 19 LYS HE3 1 1
7 7919 1 1 19 LYS HG2 H 0.272 6.537 7.478 1.00 . A A . 19 LYS HG2 1 1
7 7920 1 1 19 LYS HG3 H -0.815 5.449 6.651 1.00 . A A . 19 LYS HG3 1 1
7 7921 1 1 19 LYS HZ1 H -2.044 9.976 7.150 1.00 . A A . 19 LYS HZ1 1 1
7 7922 1 1 19 LYS HZ2 H -2.141 10.290 8.742 1.00 . A A . 19 LYS HZ2 1 1
7 7923 1 1 19 LYS HZ3 H -3.264 9.358 8.031 1.00 . A A . 19 LYS HZ3 1 1
7 7924 1 1 19 LYS N N -3.265 5.602 9.042 1.00 . A A . 19 LYS N 1 1
7 7925 1 1 19 LYS NZ N -2.293 9.594 8.040 1.00 . A A . 19 LYS NZ 1 1
7 7926 1 1 19 LYS O O -1.111 3.104 10.445 1.00 . A A . 19 LYS O 1 1
7 7927 1 1 20 VAL C C -3.612 1.367 11.714 1.00 . A A . 20 VAL C 1 1
7 7928 1 1 20 VAL CA C -3.396 2.844 12.057 1.00 . A A . 20 VAL CA 1 1
7 7929 1 1 20 VAL CB C -4.570 3.333 12.932 1.00 . A A . 20 VAL CB 1 1
7 7930 1 1 20 VAL CG1 C -4.374 2.902 14.379 1.00 . A A . 20 VAL CG1 1 1
7 7931 1 1 20 VAL CG2 C -4.734 4.840 12.832 1.00 . A A . 20 VAL CG2 1 1
7 7932 1 1 20 VAL H H -4.018 4.164 10.512 1.00 . A A . 20 VAL H 1 1
7 7933 1 1 20 VAL HA H -2.483 2.940 12.628 1.00 . A A . 20 VAL HA 1 1
7 7934 1 1 20 VAL HB H -5.476 2.871 12.568 1.00 . A A . 20 VAL HB 1 1
7 7935 1 1 20 VAL HG11 H -4.299 1.825 14.425 1.00 . A A . 20 VAL HG11 1 1
7 7936 1 1 20 VAL HG12 H -5.214 3.233 14.971 1.00 . A A . 20 VAL HG12 1 1
7 7937 1 1 20 VAL HG13 H -3.466 3.341 14.764 1.00 . A A . 20 VAL HG13 1 1
7 7938 1 1 20 VAL HG21 H -4.955 5.108 11.807 1.00 . A A . 20 VAL HG21 1 1
7 7939 1 1 20 VAL HG22 H -3.821 5.323 13.143 1.00 . A A . 20 VAL HG22 1 1
7 7940 1 1 20 VAL HG23 H -5.546 5.158 13.470 1.00 . A A . 20 VAL HG23 1 1
7 7941 1 1 20 VAL N N -3.254 3.649 10.840 1.00 . A A . 20 VAL N 1 1
7 7942 1 1 20 VAL O O -4.330 0.644 12.410 1.00 . A A . 20 VAL O 1 1
7 7943 1 1 21 CYS C C -2.733 -1.458 11.144 1.00 . A A . 21 CYS C 1 1
7 7944 1 1 21 CYS CA C -3.165 -0.412 10.114 1.00 . A A . 21 CYS CA 1 1
7 7945 1 1 21 CYS CB C -2.341 -0.564 8.842 1.00 . A A . 21 CYS CB 1 1
7 7946 1 1 21 CYS H H -2.418 1.559 10.134 1.00 . A A . 21 CYS H 1 1
7 7947 1 1 21 CYS HA H -4.208 -0.561 9.877 1.00 . A A . 21 CYS HA 1 1
7 7948 1 1 21 CYS HB2 H -1.293 -0.537 9.096 1.00 . A A . 21 CYS HB2 1 1
7 7949 1 1 21 CYS HB3 H -2.573 -1.511 8.380 1.00 . A A . 21 CYS HB3 1 1
7 7950 1 1 21 CYS N N -3.006 0.940 10.620 1.00 . A A . 21 CYS N 1 1
7 7951 1 1 21 CYS O O -1.665 -1.346 11.756 1.00 . A A . 21 CYS O 1 1
7 7952 1 1 21 CYS SG S -2.654 0.747 7.616 1.00 . A A . 21 CYS SG 1 1
7 7953 1 1 22 PRO C C -2.218 -4.534 11.656 1.00 . A A . 22 PRO C 1 1
7 7954 1 1 22 PRO CA C -3.285 -3.612 12.243 1.00 . A A . 22 PRO CA 1 1
7 7955 1 1 22 PRO CB C -4.627 -4.338 12.343 1.00 . A A . 22 PRO CB 1 1
7 7956 1 1 22 PRO CD C -4.901 -2.623 10.709 1.00 . A A . 22 PRO CD 1 1
7 7957 1 1 22 PRO CG C -5.326 -4.017 11.072 1.00 . A A . 22 PRO CG 1 1
7 7958 1 1 22 PRO HA H -2.975 -3.274 13.221 1.00 . A A . 22 PRO HA 1 1
7 7959 1 1 22 PRO HB2 H -4.456 -5.400 12.445 1.00 . A A . 22 PRO HB2 1 1
7 7960 1 1 22 PRO HB3 H -5.175 -3.972 13.200 1.00 . A A . 22 PRO HB3 1 1
7 7961 1 1 22 PRO HD2 H -4.824 -2.521 9.637 1.00 . A A . 22 PRO HD2 1 1
7 7962 1 1 22 PRO HD3 H -5.598 -1.900 11.106 1.00 . A A . 22 PRO HD3 1 1
7 7963 1 1 22 PRO HG2 H -5.026 -4.711 10.301 1.00 . A A . 22 PRO HG2 1 1
7 7964 1 1 22 PRO HG3 H -6.395 -4.055 11.219 1.00 . A A . 22 PRO HG3 1 1
7 7965 1 1 22 PRO N N -3.577 -2.483 11.348 1.00 . A A . 22 PRO N 1 1
7 7966 1 1 22 PRO O O -1.601 -4.213 10.644 1.00 . A A . 22 PRO O 1 1
7 7967 1 1 23 LYS C C -1.644 -7.915 11.386 1.00 . A A . 23 LYS C 1 1
7 7968 1 1 23 LYS CA C -0.979 -6.612 11.827 1.00 . A A . 23 LYS CA 1 1
7 7969 1 1 23 LYS CB C 0.073 -6.914 12.906 1.00 . A A . 23 LYS CB 1 1
7 7970 1 1 23 LYS CD C 0.557 -4.562 13.696 1.00 . A A . 23 LYS CD 1 1
7 7971 1 1 23 LYS CE C 1.647 -3.554 14.031 1.00 . A A . 23 LYS CE 1 1
7 7972 1 1 23 LYS CG C 1.131 -5.830 13.089 1.00 . A A . 23 LYS CG 1 1
7 7973 1 1 23 LYS H H -2.459 -5.851 13.140 1.00 . A A . 23 LYS H 1 1
7 7974 1 1 23 LYS HA H -0.489 -6.167 10.976 1.00 . A A . 23 LYS HA 1 1
7 7975 1 1 23 LYS HB2 H -0.432 -7.048 13.849 1.00 . A A . 23 LYS HB2 1 1
7 7976 1 1 23 LYS HB3 H 0.575 -7.834 12.646 1.00 . A A . 23 LYS HB3 1 1
7 7977 1 1 23 LYS HD2 H -0.124 -4.115 12.987 1.00 . A A . 23 LYS HD2 1 1
7 7978 1 1 23 LYS HD3 H 0.023 -4.816 14.599 1.00 . A A . 23 LYS HD3 1 1
7 7979 1 1 23 LYS HE2 H 1.188 -2.686 14.479 1.00 . A A . 23 LYS HE2 1 1
7 7980 1 1 23 LYS HE3 H 2.329 -4.004 14.740 1.00 . A A . 23 LYS HE3 1 1
7 7981 1 1 23 LYS HG2 H 1.906 -6.205 13.740 1.00 . A A . 23 LYS HG2 1 1
7 7982 1 1 23 LYS HG3 H 1.556 -5.595 12.125 1.00 . A A . 23 LYS HG3 1 1
7 7983 1 1 23 LYS HZ1 H 3.100 -2.450 13.084 1.00 . A A . 23 LYS HZ1 1 1
7 7984 1 1 23 LYS HZ2 H 1.796 -2.720 12.159 1.00 . A A . 23 LYS HZ2 1 1
7 7985 1 1 23 LYS HZ3 H 2.866 -3.914 12.411 1.00 . A A . 23 LYS HZ3 1 1
7 7986 1 1 23 LYS N N -1.966 -5.655 12.313 1.00 . A A . 23 LYS N 1 1
7 7987 1 1 23 LYS NZ N 2.409 -3.129 12.830 1.00 . A A . 23 LYS NZ 1 1
7 7988 1 1 23 LYS O O -2.633 -8.346 11.983 1.00 . A A . 23 LYS O 1 1
7 7989 1 1 24 PRO C C -0.687 -7.078 8.375 1.00 . A A . 24 PRO C 1 1
7 7990 1 1 24 PRO CA C -0.087 -7.957 9.473 1.00 . A A . 24 PRO CA 1 1
7 7991 1 1 24 PRO CB C 0.581 -9.188 8.866 1.00 . A A . 24 PRO CB 1 1
7 7992 1 1 24 PRO CD C -1.500 -9.895 9.855 1.00 . A A . 24 PRO CD 1 1
7 7993 1 1 24 PRO CG C -0.521 -10.186 8.738 1.00 . A A . 24 PRO CG 1 1
7 7994 1 1 24 PRO HA H 0.633 -7.393 10.047 1.00 . A A . 24 PRO HA 1 1
7 7995 1 1 24 PRO HB2 H 1.001 -8.935 7.903 1.00 . A A . 24 PRO HB2 1 1
7 7996 1 1 24 PRO HB3 H 1.358 -9.544 9.524 1.00 . A A . 24 PRO HB3 1 1
7 7997 1 1 24 PRO HD2 H -2.513 -9.893 9.478 1.00 . A A . 24 PRO HD2 1 1
7 7998 1 1 24 PRO HD3 H -1.395 -10.619 10.647 1.00 . A A . 24 PRO HD3 1 1
7 7999 1 1 24 PRO HG2 H -1.006 -10.072 7.779 1.00 . A A . 24 PRO HG2 1 1
7 8000 1 1 24 PRO HG3 H -0.124 -11.184 8.837 1.00 . A A . 24 PRO HG3 1 1
7 8001 1 1 24 PRO N N -1.119 -8.549 10.321 1.00 . A A . 24 PRO N 1 1
7 8002 1 1 24 PRO O O -1.203 -7.585 7.383 1.00 . A A . 24 PRO O 1 1
7 8003 1 1 25 PHE C C -0.165 -3.646 7.444 1.00 . A A . 25 PHE C 1 1
7 8004 1 1 25 PHE CA C -1.091 -4.841 7.527 1.00 . A A . 25 PHE CA 1 1
7 8005 1 1 25 PHE CB C -2.524 -4.373 7.838 1.00 . A A . 25 PHE CB 1 1
7 8006 1 1 25 PHE CD1 C -4.376 -5.369 6.486 1.00 . A A . 25 PHE CD1 1 1
7 8007 1 1 25 PHE CD2 C -3.748 -6.457 8.508 1.00 . A A . 25 PHE CD2 1 1
7 8008 1 1 25 PHE CE1 C -5.331 -6.334 6.260 1.00 . A A . 25 PHE CE1 1 1
7 8009 1 1 25 PHE CE2 C -4.703 -7.427 8.288 1.00 . A A . 25 PHE CE2 1 1
7 8010 1 1 25 PHE CG C -3.573 -5.419 7.609 1.00 . A A . 25 PHE CG 1 1
7 8011 1 1 25 PHE CZ C -5.496 -7.362 7.161 1.00 . A A . 25 PHE CZ 1 1
7 8012 1 1 25 PHE H H -0.224 -5.415 9.365 1.00 . A A . 25 PHE H 1 1
7 8013 1 1 25 PHE HA H -1.086 -5.353 6.576 1.00 . A A . 25 PHE HA 1 1
7 8014 1 1 25 PHE HB2 H -2.583 -4.077 8.871 1.00 . A A . 25 PHE HB2 1 1
7 8015 1 1 25 PHE HB3 H -2.760 -3.523 7.212 1.00 . A A . 25 PHE HB3 1 1
7 8016 1 1 25 PHE HD1 H -4.247 -4.563 5.778 1.00 . A A . 25 PHE HD1 1 1
7 8017 1 1 25 PHE HD2 H -3.119 -6.505 9.389 1.00 . A A . 25 PHE HD2 1 1
7 8018 1 1 25 PHE HE1 H -5.951 -6.285 5.379 1.00 . A A . 25 PHE HE1 1 1
7 8019 1 1 25 PHE HE2 H -4.830 -8.233 8.996 1.00 . A A . 25 PHE HE2 1 1
7 8020 1 1 25 PHE HZ H -6.237 -8.118 6.981 1.00 . A A . 25 PHE HZ 1 1
7 8021 1 1 25 PHE N N -0.602 -5.771 8.537 1.00 . A A . 25 PHE N 1 1
7 8022 1 1 25 PHE O O 0.476 -3.279 8.431 1.00 . A A . 25 PHE O 1 1
7 8023 1 1 26 ALA C C 0.011 -0.767 5.402 1.00 . A A . 26 ALA C 1 1
7 8024 1 1 26 ALA CA C 0.770 -1.888 6.082 1.00 . A A . 26 ALA CA 1 1
7 8025 1 1 26 ALA CB C 2.004 -2.254 5.270 1.00 . A A . 26 ALA CB 1 1
7 8026 1 1 26 ALA H H -0.605 -3.396 5.511 1.00 . A A . 26 ALA H 1 1
7 8027 1 1 26 ALA HA H 1.097 -1.551 7.055 1.00 . A A . 26 ALA HA 1 1
7 8028 1 1 26 ALA HB1 H 1.719 -2.428 4.243 1.00 . A A . 26 ALA HB1 1 1
7 8029 1 1 26 ALA HB2 H 2.447 -3.155 5.674 1.00 . A A . 26 ALA HB2 1 1
7 8030 1 1 26 ALA HB3 H 2.720 -1.448 5.315 1.00 . A A . 26 ALA HB3 1 1
7 8031 1 1 26 ALA N N -0.082 -3.048 6.272 1.00 . A A . 26 ALA N 1 1
7 8032 1 1 26 ALA O O -0.782 -1.009 4.488 1.00 . A A . 26 ALA O 1 1
7 8033 1 1 27 ALA C C 0.314 1.823 3.881 1.00 . A A . 27 ALA C 1 1
7 8034 1 1 27 ALA CA C -0.306 1.635 5.254 1.00 . A A . 27 ALA CA 1 1
7 8035 1 1 27 ALA CB C -0.032 2.848 6.129 1.00 . A A . 27 ALA CB 1 1
7 8036 1 1 27 ALA H H 0.756 0.553 6.698 1.00 . A A . 27 ALA H 1 1
7 8037 1 1 27 ALA HA H -1.375 1.518 5.154 1.00 . A A . 27 ALA HA 1 1
7 8038 1 1 27 ALA HB1 H -0.568 2.748 7.061 1.00 . A A . 27 ALA HB1 1 1
7 8039 1 1 27 ALA HB2 H -0.357 3.740 5.618 1.00 . A A . 27 ALA HB2 1 1
7 8040 1 1 27 ALA HB3 H 1.027 2.913 6.330 1.00 . A A . 27 ALA HB3 1 1
7 8041 1 1 27 ALA N N 0.229 0.450 5.884 1.00 . A A . 27 ALA N 1 1
7 8042 1 1 27 ALA O O 1.411 2.374 3.748 1.00 . A A . 27 ALA O 1 1
7 8043 1 1 28 PHE C C -0.540 2.589 0.790 1.00 . A A . 28 PHE C 1 1
7 8044 1 1 28 PHE CA C 0.118 1.440 1.513 1.00 . A A . 28 PHE CA 1 1
7 8045 1 1 28 PHE CB C -0.125 0.131 0.768 1.00 . A A . 28 PHE CB 1 1
7 8046 1 1 28 PHE CD1 C 2.221 -0.121 -0.039 1.00 . A A . 28 PHE CD1 1 1
7 8047 1 1 28 PHE CD2 C 1.173 -1.980 1.018 1.00 . A A . 28 PHE CD2 1 1
7 8048 1 1 28 PHE CE1 C 3.367 -0.862 -0.219 1.00 . A A . 28 PHE CE1 1 1
7 8049 1 1 28 PHE CE2 C 2.313 -2.728 0.842 1.00 . A A . 28 PHE CE2 1 1
7 8050 1 1 28 PHE CG C 1.115 -0.674 0.582 1.00 . A A . 28 PHE CG 1 1
7 8051 1 1 28 PHE CZ C 3.413 -2.168 0.223 1.00 . A A . 28 PHE CZ 1 1
7 8052 1 1 28 PHE H H -1.274 0.971 3.017 1.00 . A A . 28 PHE H 1 1
7 8053 1 1 28 PHE HA H 1.181 1.624 1.563 1.00 . A A . 28 PHE HA 1 1
7 8054 1 1 28 PHE HB2 H -0.828 -0.469 1.326 1.00 . A A . 28 PHE HB2 1 1
7 8055 1 1 28 PHE HB3 H -0.533 0.340 -0.204 1.00 . A A . 28 PHE HB3 1 1
7 8056 1 1 28 PHE HD1 H 2.181 0.905 -0.381 1.00 . A A . 28 PHE HD1 1 1
7 8057 1 1 28 PHE HD2 H 0.314 -2.414 1.502 1.00 . A A . 28 PHE HD2 1 1
7 8058 1 1 28 PHE HE1 H 4.226 -0.425 -0.704 1.00 . A A . 28 PHE HE1 1 1
7 8059 1 1 28 PHE HE2 H 2.346 -3.750 1.188 1.00 . A A . 28 PHE HE2 1 1
7 8060 1 1 28 PHE HZ H 4.310 -2.754 0.085 1.00 . A A . 28 PHE HZ 1 1
7 8061 1 1 28 PHE N N -0.380 1.359 2.862 1.00 . A A . 28 PHE N 1 1
7 8062 1 1 28 PHE O O -1.580 2.429 0.152 1.00 . A A . 28 PHE O 1 1
7 8063 1 1 29 GLY C C -1.868 5.170 0.399 1.00 . A A . 29 GLY C 1 1
7 8064 1 1 29 GLY CA C -0.394 4.928 0.233 1.00 . A A . 29 GLY CA 1 1
7 8065 1 1 29 GLY H H 0.844 3.816 1.521 1.00 . A A . 29 GLY H 1 1
7 8066 1 1 29 GLY HA2 H 0.141 5.783 0.608 1.00 . A A . 29 GLY HA2 1 1
7 8067 1 1 29 GLY HA3 H -0.177 4.821 -0.818 1.00 . A A . 29 GLY HA3 1 1
7 8068 1 1 29 GLY N N 0.070 3.753 0.923 1.00 . A A . 29 GLY N 1 1
7 8069 1 1 29 GLY O O -2.418 5.028 1.492 1.00 . A A . 29 GLY O 1 1
7 8070 1 1 30 THR C C -4.551 5.310 -1.966 1.00 . A A . 30 THR C 1 1
7 8071 1 1 30 THR CA C -3.908 5.840 -0.693 1.00 . A A . 30 THR CA 1 1
7 8072 1 1 30 THR CB C -4.105 7.365 -0.601 1.00 . A A . 30 THR CB 1 1
7 8073 1 1 30 THR CG2 C -3.607 7.896 0.732 1.00 . A A . 30 THR CG2 1 1
7 8074 1 1 30 THR H H -2.010 5.554 -1.542 1.00 . A A . 30 THR H 1 1
7 8075 1 1 30 THR HA H -4.361 5.372 0.171 1.00 . A A . 30 THR HA 1 1
7 8076 1 1 30 THR HB H -5.160 7.583 -0.694 1.00 . A A . 30 THR HB 1 1
7 8077 1 1 30 THR HG1 H -4.002 8.260 -2.362 1.00 . A A . 30 THR HG1 1 1
7 8078 1 1 30 THR HG21 H -3.627 8.976 0.721 1.00 . A A . 30 THR HG21 1 1
7 8079 1 1 30 THR HG22 H -2.595 7.557 0.898 1.00 . A A . 30 THR HG22 1 1
7 8080 1 1 30 THR HG23 H -4.244 7.533 1.525 1.00 . A A . 30 THR HG23 1 1
7 8081 1 1 30 THR N N -2.503 5.518 -0.695 1.00 . A A . 30 THR N 1 1
7 8082 1 1 30 THR O O -3.966 5.403 -3.046 1.00 . A A . 30 THR O 1 1
7 8083 1 1 30 THR OG1 O -3.387 8.016 -1.660 1.00 . A A . 30 THR OG1 1 1
7 8084 1 1 31 CYS C C -7.001 5.229 -3.900 1.00 . A A . 31 CYS C 1 1
7 8085 1 1 31 CYS CA C -6.418 4.163 -2.989 1.00 . A A . 31 CYS CA 1 1
7 8086 1 1 31 CYS CB C -7.523 3.227 -2.526 1.00 . A A . 31 CYS CB 1 1
7 8087 1 1 31 CYS H H -6.164 4.686 -0.961 1.00 . A A . 31 CYS H 1 1
7 8088 1 1 31 CYS HA H -5.691 3.591 -3.547 1.00 . A A . 31 CYS HA 1 1
7 8089 1 1 31 CYS HB2 H -8.121 2.949 -3.381 1.00 . A A . 31 CYS HB2 1 1
7 8090 1 1 31 CYS HB3 H -7.077 2.339 -2.103 1.00 . A A . 31 CYS HB3 1 1
7 8091 1 1 31 CYS N N -5.740 4.738 -1.842 1.00 . A A . 31 CYS N 1 1
7 8092 1 1 31 CYS O O -6.513 5.448 -5.005 1.00 . A A . 31 CYS O 1 1
7 8093 1 1 31 CYS SG S -8.651 3.932 -1.279 1.00 . A A . 31 CYS SG 1 1
7 8094 1 1 32 SER C C -8.444 8.251 -3.778 1.00 . A A . 32 SER C 1 1
7 8095 1 1 32 SER CA C -8.757 6.845 -4.252 1.00 . A A . 32 SER CA 1 1
7 8096 1 1 32 SER CB C -10.264 6.570 -4.175 1.00 . A A . 32 SER CB 1 1
7 8097 1 1 32 SER H H -8.342 5.729 -2.513 1.00 . A A . 32 SER H 1 1
7 8098 1 1 32 SER HA H -8.424 6.732 -5.271 1.00 . A A . 32 SER HA 1 1
7 8099 1 1 32 SER HB2 H -10.431 5.505 -4.180 1.00 . A A . 32 SER HB2 1 1
7 8100 1 1 32 SER HB3 H -10.657 6.989 -3.257 1.00 . A A . 32 SER HB3 1 1
7 8101 1 1 32 SER HG H -10.365 7.159 -6.044 1.00 . A A . 32 SER HG 1 1
7 8102 1 1 32 SER N N -8.048 5.887 -3.434 1.00 . A A . 32 SER N 1 1
7 8103 1 1 32 SER O O -7.729 8.997 -4.443 1.00 . A A . 32 SER O 1 1
7 8104 1 1 32 SER OG O -10.952 7.140 -5.271 1.00 . A A . 32 SER OG 1 1
7 8105 1 1 33 TRP C C -7.498 9.681 -1.057 1.00 . A A . 33 TRP C 1 1
7 8106 1 1 33 TRP CA C -8.673 9.873 -2.003 1.00 . A A . 33 TRP CA 1 1
7 8107 1 1 33 TRP CB C -9.893 10.410 -1.247 1.00 . A A . 33 TRP CB 1 1
7 8108 1 1 33 TRP CD1 C -12.325 9.620 -1.245 1.00 . A A . 33 TRP CD1 1 1
7 8109 1 1 33 TRP CD2 C -11.567 10.168 -3.280 1.00 . A A . 33 TRP CD2 1 1
7 8110 1 1 33 TRP CE2 C -12.904 9.744 -3.393 1.00 . A A . 33 TRP CE2 1 1
7 8111 1 1 33 TRP CE3 C -10.890 10.559 -4.441 1.00 . A A . 33 TRP CE3 1 1
7 8112 1 1 33 TRP CG C -11.215 10.082 -1.887 1.00 . A A . 33 TRP CG 1 1
7 8113 1 1 33 TRP CH2 C -12.887 10.084 -5.725 1.00 . A A . 33 TRP CH2 1 1
7 8114 1 1 33 TRP CZ2 C -13.574 9.699 -4.611 1.00 . A A . 33 TRP CZ2 1 1
7 8115 1 1 33 TRP CZ3 C -11.559 10.513 -5.650 1.00 . A A . 33 TRP CZ3 1 1
7 8116 1 1 33 TRP H H -9.582 7.985 -2.165 1.00 . A A . 33 TRP H 1 1
7 8117 1 1 33 TRP HA H -8.394 10.571 -2.780 1.00 . A A . 33 TRP HA 1 1
7 8118 1 1 33 TRP HB2 H -9.897 9.992 -0.251 1.00 . A A . 33 TRP HB2 1 1
7 8119 1 1 33 TRP HB3 H -9.815 11.485 -1.176 1.00 . A A . 33 TRP HB3 1 1
7 8120 1 1 33 TRP HD1 H -12.384 9.444 -0.182 1.00 . A A . 33 TRP HD1 1 1
7 8121 1 1 33 TRP HE1 H -14.242 9.092 -1.915 1.00 . A A . 33 TRP HE1 1 1
7 8122 1 1 33 TRP HE3 H -9.863 10.891 -4.403 1.00 . A A . 33 TRP HE3 1 1
7 8123 1 1 33 TRP HH2 H -13.366 10.062 -6.690 1.00 . A A . 33 TRP HH2 1 1
7 8124 1 1 33 TRP HZ2 H -14.601 9.369 -4.686 1.00 . A A . 33 TRP HZ2 1 1
7 8125 1 1 33 TRP HZ3 H -11.055 10.806 -6.558 1.00 . A A . 33 TRP HZ3 1 1
7 8126 1 1 33 TRP N N -8.975 8.601 -2.621 1.00 . A A . 33 TRP N 1 1
7 8127 1 1 33 TRP NE1 N -13.341 9.419 -2.140 1.00 . A A . 33 TRP NE1 1 1
7 8128 1 1 33 TRP O O -7.319 8.600 -0.496 1.00 . A A . 33 TRP O 1 1
7 8129 1 1 34 ARG C C -5.903 10.580 1.434 1.00 . A A . 34 ARG C 1 1
7 8130 1 1 34 ARG CA C -5.515 10.640 -0.039 1.00 . A A . 34 ARG CA 1 1
7 8131 1 1 34 ARG CB C -4.597 11.831 -0.312 1.00 . A A . 34 ARG CB 1 1
7 8132 1 1 34 ARG CD C -3.417 12.505 1.817 1.00 . A A . 34 ARG CD 1 1
7 8133 1 1 34 ARG CG C -3.299 11.805 0.473 1.00 . A A . 34 ARG CG 1 1
7 8134 1 1 34 ARG CZ C -1.770 13.195 3.526 1.00 . A A . 34 ARG CZ 1 1
7 8135 1 1 34 ARG H H -6.915 11.570 -1.325 1.00 . A A . 34 ARG H 1 1
7 8136 1 1 34 ARG HA H -4.994 9.731 -0.299 1.00 . A A . 34 ARG HA 1 1
7 8137 1 1 34 ARG HB2 H -4.351 11.842 -1.363 1.00 . A A . 34 ARG HB2 1 1
7 8138 1 1 34 ARG HB3 H -5.124 12.740 -0.065 1.00 . A A . 34 ARG HB3 1 1
7 8139 1 1 34 ARG HD2 H -3.570 13.559 1.646 1.00 . A A . 34 ARG HD2 1 1
7 8140 1 1 34 ARG HD3 H -4.268 12.098 2.348 1.00 . A A . 34 ARG HD3 1 1
7 8141 1 1 34 ARG HE H -1.700 11.491 2.481 1.00 . A A . 34 ARG HE 1 1
7 8142 1 1 34 ARG HG2 H -3.020 10.780 0.644 1.00 . A A . 34 ARG HG2 1 1
7 8143 1 1 34 ARG HG3 H -2.542 12.288 -0.106 1.00 . A A . 34 ARG HG3 1 1
7 8144 1 1 34 ARG HH11 H -3.300 14.501 3.272 1.00 . A A . 34 ARG HH11 1 1
7 8145 1 1 34 ARG HH12 H -2.114 14.971 4.448 1.00 . A A . 34 ARG HH12 1 1
7 8146 1 1 34 ARG HH21 H -0.132 12.103 4.015 1.00 . A A . 34 ARG HH21 1 1
7 8147 1 1 34 ARG HH22 H -0.307 13.604 4.869 1.00 . A A . 34 ARG HH22 1 1
7 8148 1 1 34 ARG N N -6.701 10.721 -0.881 1.00 . A A . 34 ARG N 1 1
7 8149 1 1 34 ARG NE N -2.213 12.320 2.625 1.00 . A A . 34 ARG NE 1 1
7 8150 1 1 34 ARG NH1 N -2.449 14.311 3.767 1.00 . A A . 34 ARG NH1 1 1
7 8151 1 1 34 ARG NH2 N -0.648 12.948 4.191 1.00 . A A . 34 ARG NH2 1 1
7 8152 1 1 34 ARG O O -5.168 10.058 2.271 1.00 . A A . 34 ARG O 1 1
7 8153 1 1 35 GLN C C -7.815 9.679 3.610 1.00 . A A . 35 GLN C 1 1
7 8154 1 1 35 GLN CA C -7.621 11.106 3.082 1.00 . A A . 35 GLN CA 1 1
7 8155 1 1 35 GLN CB C -8.963 11.835 3.105 1.00 . A A . 35 GLN CB 1 1
7 8156 1 1 35 GLN CD C -11.306 11.989 2.141 1.00 . A A . 35 GLN CD 1 1
7 8157 1 1 35 GLN CG C -9.944 11.318 2.070 1.00 . A A . 35 GLN CG 1 1
7 8158 1 1 35 GLN H H -7.533 11.617 1.026 1.00 . A A . 35 GLN H 1 1
7 8159 1 1 35 GLN HA H -6.937 11.625 3.735 1.00 . A A . 35 GLN HA 1 1
7 8160 1 1 35 GLN HB2 H -9.404 11.708 4.080 1.00 . A A . 35 GLN HB2 1 1
7 8161 1 1 35 GLN HB3 H -8.797 12.886 2.924 1.00 . A A . 35 GLN HB3 1 1
7 8162 1 1 35 GLN HE21 H -11.117 12.238 4.099 1.00 . A A . 35 GLN HE21 1 1
7 8163 1 1 35 GLN HE22 H -12.577 12.841 3.403 1.00 . A A . 35 GLN HE22 1 1
7 8164 1 1 35 GLN HG2 H -9.525 11.493 1.090 1.00 . A A . 35 GLN HG2 1 1
7 8165 1 1 35 GLN HG3 H -10.074 10.255 2.217 1.00 . A A . 35 GLN HG3 1 1
7 8166 1 1 35 GLN N N -7.057 11.136 1.733 1.00 . A A . 35 GLN N 1 1
7 8167 1 1 35 GLN NE2 N -11.708 12.394 3.332 1.00 . A A . 35 GLN NE2 1 1
7 8168 1 1 35 GLN O O -8.033 9.488 4.804 1.00 . A A . 35 GLN O 1 1
7 8169 1 1 35 GLN OE1 O -11.998 12.126 1.132 1.00 . A A . 35 GLN OE1 1 1
7 8170 1 1 36 LYS C C -6.726 6.437 2.685 1.00 . A A . 36 LYS C 1 1
7 8171 1 1 36 LYS CA C -7.909 7.295 3.132 1.00 . A A . 36 LYS CA 1 1
7 8172 1 1 36 LYS CB C -9.235 6.717 2.615 1.00 . A A . 36 LYS CB 1 1
7 8173 1 1 36 LYS CD C -11.022 7.196 0.918 1.00 . A A . 36 LYS CD 1 1
7 8174 1 1 36 LYS CE C -11.786 5.889 1.066 1.00 . A A . 36 LYS CE 1 1
7 8175 1 1 36 LYS CG C -9.528 7.016 1.154 1.00 . A A . 36 LYS CG 1 1
7 8176 1 1 36 LYS H H -7.591 8.899 1.782 1.00 . A A . 36 LYS H 1 1
7 8177 1 1 36 LYS HA H -7.936 7.286 4.212 1.00 . A A . 36 LYS HA 1 1
7 8178 1 1 36 LYS HB2 H -9.207 5.643 2.734 1.00 . A A . 36 LYS HB2 1 1
7 8179 1 1 36 LYS HB3 H -10.042 7.108 3.213 1.00 . A A . 36 LYS HB3 1 1
7 8180 1 1 36 LYS HD2 H -11.403 7.902 1.639 1.00 . A A . 36 LYS HD2 1 1
7 8181 1 1 36 LYS HD3 H -11.175 7.581 -0.080 1.00 . A A . 36 LYS HD3 1 1
7 8182 1 1 36 LYS HE2 H -11.880 5.433 0.089 1.00 . A A . 36 LYS HE2 1 1
7 8183 1 1 36 LYS HE3 H -11.229 5.233 1.714 1.00 . A A . 36 LYS HE3 1 1
7 8184 1 1 36 LYS HG2 H -9.014 7.923 0.870 1.00 . A A . 36 LYS HG2 1 1
7 8185 1 1 36 LYS HG3 H -9.173 6.192 0.551 1.00 . A A . 36 LYS HG3 1 1
7 8186 1 1 36 LYS HZ1 H -13.615 5.222 1.742 1.00 . A A . 36 LYS HZ1 1 1
7 8187 1 1 36 LYS HZ2 H -13.692 6.676 1.023 1.00 . A A . 36 LYS HZ2 1 1
7 8188 1 1 36 LYS HZ3 H -13.084 6.549 2.525 1.00 . A A . 36 LYS HZ3 1 1
7 8189 1 1 36 LYS N N -7.754 8.689 2.725 1.00 . A A . 36 LYS N 1 1
7 8190 1 1 36 LYS NZ N -13.147 6.100 1.631 1.00 . A A . 36 LYS NZ 1 1
7 8191 1 1 36 LYS O O -6.361 6.410 1.509 1.00 . A A . 36 LYS O 1 1
7 8192 1 1 37 THR C C -5.375 3.526 2.911 1.00 . A A . 37 THR C 1 1
7 8193 1 1 37 THR CA C -4.977 4.903 3.439 1.00 . A A . 37 THR CA 1 1
7 8194 1 1 37 THR CB C -4.207 4.736 4.767 1.00 . A A . 37 THR CB 1 1
7 8195 1 1 37 THR CG2 C -2.869 4.039 4.554 1.00 . A A . 37 THR CG2 1 1
7 8196 1 1 37 THR H H -6.560 5.739 4.537 1.00 . A A . 37 THR H 1 1
7 8197 1 1 37 THR HA H -4.334 5.393 2.722 1.00 . A A . 37 THR HA 1 1
7 8198 1 1 37 THR HB H -4.806 4.135 5.436 1.00 . A A . 37 THR HB 1 1
7 8199 1 1 37 THR HG1 H -4.205 6.715 4.734 1.00 . A A . 37 THR HG1 1 1
7 8200 1 1 37 THR HG21 H -2.380 3.890 5.508 1.00 . A A . 37 THR HG21 1 1
7 8201 1 1 37 THR HG22 H -2.242 4.648 3.919 1.00 . A A . 37 THR HG22 1 1
7 8202 1 1 37 THR HG23 H -3.032 3.080 4.083 1.00 . A A . 37 THR HG23 1 1
7 8203 1 1 37 THR N N -6.154 5.728 3.648 1.00 . A A . 37 THR N 1 1
7 8204 1 1 37 THR O O -6.448 3.016 3.243 1.00 . A A . 37 THR O 1 1
7 8205 1 1 37 THR OG1 O -3.987 6.021 5.368 1.00 . A A . 37 THR OG1 1 1
7 8206 1 1 38 CYS C C -3.998 0.568 2.342 1.00 . A A . 38 CYS C 1 1
7 8207 1 1 38 CYS CA C -4.790 1.609 1.551 1.00 . A A . 38 CYS CA 1 1
7 8208 1 1 38 CYS CB C -4.402 1.573 0.077 1.00 . A A . 38 CYS CB 1 1
7 8209 1 1 38 CYS H H -3.685 3.387 1.835 1.00 . A A . 38 CYS H 1 1
7 8210 1 1 38 CYS HA H -5.847 1.407 1.651 1.00 . A A . 38 CYS HA 1 1
7 8211 1 1 38 CYS HB2 H -4.683 2.507 -0.383 1.00 . A A . 38 CYS HB2 1 1
7 8212 1 1 38 CYS HB3 H -3.331 1.450 0.000 1.00 . A A . 38 CYS HB3 1 1
7 8213 1 1 38 CYS N N -4.523 2.930 2.086 1.00 . A A . 38 CYS N 1 1
7 8214 1 1 38 CYS O O -2.784 0.497 2.233 1.00 . A A . 38 CYS O 1 1
7 8215 1 1 38 CYS SG S -5.180 0.237 -0.877 1.00 . A A . 38 CYS SG 1 1
7 8216 1 1 39 CYS C C -4.221 -2.601 3.595 1.00 . A A . 39 CYS C 1 1
7 8217 1 1 39 CYS CA C -4.001 -1.160 4.034 1.00 . A A . 39 CYS CA 1 1
7 8218 1 1 39 CYS CB C -4.485 -0.972 5.468 1.00 . A A . 39 CYS CB 1 1
7 8219 1 1 39 CYS H H -5.662 -0.180 3.150 1.00 . A A . 39 CYS H 1 1
7 8220 1 1 39 CYS HA H -2.943 -0.944 3.993 1.00 . A A . 39 CYS HA 1 1
7 8221 1 1 39 CYS HB2 H -5.546 -1.167 5.511 1.00 . A A . 39 CYS HB2 1 1
7 8222 1 1 39 CYS HB3 H -3.970 -1.672 6.110 1.00 . A A . 39 CYS HB3 1 1
7 8223 1 1 39 CYS N N -4.679 -0.221 3.151 1.00 . A A . 39 CYS N 1 1
7 8224 1 1 39 CYS O O -5.336 -3.120 3.667 1.00 . A A . 39 CYS O 1 1
7 8225 1 1 39 CYS SG S -4.203 0.703 6.129 1.00 . A A . 39 CYS SG 1 1
7 8226 1 1 40 VAL C C -2.560 -5.513 3.780 1.00 . A A . 40 VAL C 1 1
7 8227 1 1 40 VAL CA C -3.213 -4.633 2.728 1.00 . A A . 40 VAL CA 1 1
7 8228 1 1 40 VAL CB C -2.507 -4.854 1.370 1.00 . A A . 40 VAL CB 1 1
7 8229 1 1 40 VAL CG1 C -0.995 -4.853 1.521 1.00 . A A . 40 VAL CG1 1 1
7 8230 1 1 40 VAL CG2 C -2.997 -6.133 0.709 1.00 . A A . 40 VAL CG2 1 1
7 8231 1 1 40 VAL H H -2.303 -2.755 3.070 1.00 . A A . 40 VAL H 1 1
7 8232 1 1 40 VAL HA H -4.249 -4.912 2.626 1.00 . A A . 40 VAL HA 1 1
7 8233 1 1 40 VAL HB H -2.766 -4.027 0.728 1.00 . A A . 40 VAL HB 1 1
7 8234 1 1 40 VAL HG11 H -0.689 -3.942 2.011 1.00 . A A . 40 VAL HG11 1 1
7 8235 1 1 40 VAL HG12 H -0.535 -4.909 0.547 1.00 . A A . 40 VAL HG12 1 1
7 8236 1 1 40 VAL HG13 H -0.686 -5.702 2.116 1.00 . A A . 40 VAL HG13 1 1
7 8237 1 1 40 VAL HG21 H -4.050 -6.039 0.483 1.00 . A A . 40 VAL HG21 1 1
7 8238 1 1 40 VAL HG22 H -2.849 -6.966 1.384 1.00 . A A . 40 VAL HG22 1 1
7 8239 1 1 40 VAL HG23 H -2.446 -6.303 -0.205 1.00 . A A . 40 VAL HG23 1 1
7 8240 1 1 40 VAL N N -3.154 -3.238 3.138 1.00 . A A . 40 VAL N 1 1
7 8241 1 1 40 VAL O O -1.706 -5.049 4.541 1.00 . A A . 40 VAL O 1 1
7 8242 1 1 41 ASP C C -0.985 -8.078 4.207 1.00 . A A . 41 ASP C 1 1
7 8243 1 1 41 ASP CA C -2.379 -7.734 4.712 1.00 . A A . 41 ASP CA 1 1
7 8244 1 1 41 ASP CB C -3.278 -8.966 4.798 1.00 . A A . 41 ASP CB 1 1
7 8245 1 1 41 ASP CG C -3.601 -9.594 3.452 1.00 . A A . 41 ASP CG 1 1
7 8246 1 1 41 ASP H H -3.731 -7.062 3.292 1.00 . A A . 41 ASP H 1 1
7 8247 1 1 41 ASP HA H -2.293 -7.290 5.693 1.00 . A A . 41 ASP HA 1 1
7 8248 1 1 41 ASP HB2 H -2.794 -9.692 5.394 1.00 . A A . 41 ASP HB2 1 1
7 8249 1 1 41 ASP HB3 H -4.206 -8.682 5.271 1.00 . A A . 41 ASP HB3 1 1
7 8250 1 1 41 ASP N N -2.983 -6.769 3.843 1.00 . A A . 41 ASP N 1 1
7 8251 1 1 41 ASP O O -0.795 -8.979 3.388 1.00 . A A . 41 ASP O 1 1
7 8252 1 1 41 ASP OD1 O -4.424 -9.020 2.707 1.00 . A A . 41 ASP OD1 1 1
7 8253 1 1 41 ASP OD2 O -3.066 -10.684 3.151 1.00 . A A . 41 ASP OD2 1 1
7 8254 1 1 42 THR C C 2.049 -8.661 4.756 1.00 . A A . 42 THR C 1 1
7 8255 1 1 42 THR CA C 1.337 -7.445 4.180 1.00 . A A . 42 THR CA 1 1
7 8256 1 1 42 THR CB C 2.123 -6.162 4.504 1.00 . A A . 42 THR CB 1 1
7 8257 1 1 42 THR CG2 C 1.836 -5.079 3.473 1.00 . A A . 42 THR CG2 1 1
7 8258 1 1 42 THR H H -0.198 -6.685 5.401 1.00 . A A . 42 THR H 1 1
7 8259 1 1 42 THR HA H 1.282 -7.545 3.106 1.00 . A A . 42 THR HA 1 1
7 8260 1 1 42 THR HB H 3.178 -6.383 4.490 1.00 . A A . 42 THR HB 1 1
7 8261 1 1 42 THR HG1 H 2.447 -5.959 6.442 1.00 . A A . 42 THR HG1 1 1
7 8262 1 1 42 THR HG21 H 2.472 -4.227 3.659 1.00 . A A . 42 THR HG21 1 1
7 8263 1 1 42 THR HG22 H 0.802 -4.776 3.541 1.00 . A A . 42 THR HG22 1 1
7 8264 1 1 42 THR HG23 H 2.034 -5.465 2.484 1.00 . A A . 42 THR HG23 1 1
7 8265 1 1 42 THR N N -0.007 -7.330 4.685 1.00 . A A . 42 THR N 1 1
7 8266 1 1 42 THR O O 2.795 -8.568 5.730 1.00 . A A . 42 THR O 1 1
7 8267 1 1 42 THR OG1 O 1.767 -5.694 5.812 1.00 . A A . 42 THR OG1 1 1
7 8268 1 1 43 THR C C 3.347 -11.443 3.193 1.00 . A A . 43 THR C 1 1
7 8269 1 1 43 THR CA C 2.543 -11.010 4.425 1.00 . A A . 43 THR CA 1 1
7 8270 1 1 43 THR CB C 1.625 -12.149 4.945 1.00 . A A . 43 THR CB 1 1
7 8271 1 1 43 THR CG2 C 0.430 -12.376 4.030 1.00 . A A . 43 THR CG2 1 1
7 8272 1 1 43 THR H H 1.060 -9.842 3.492 1.00 . A A . 43 THR H 1 1
7 8273 1 1 43 THR HA H 3.245 -10.769 5.212 1.00 . A A . 43 THR HA 1 1
7 8274 1 1 43 THR HB H 1.254 -11.860 5.918 1.00 . A A . 43 THR HB 1 1
7 8275 1 1 43 THR HG1 H 3.147 -13.210 5.637 1.00 . A A . 43 THR HG1 1 1
7 8276 1 1 43 THR HG21 H 0.768 -12.780 3.088 1.00 . A A . 43 THR HG21 1 1
7 8277 1 1 43 THR HG22 H -0.073 -11.436 3.857 1.00 . A A . 43 THR HG22 1 1
7 8278 1 1 43 THR HG23 H -0.254 -13.069 4.495 1.00 . A A . 43 THR HG23 1 1
7 8279 1 1 43 THR N N 1.795 -9.806 4.141 1.00 . A A . 43 THR N 1 1
7 8280 1 1 43 THR O O 4.556 -11.632 3.277 1.00 . A A . 43 THR O 1 1
7 8281 1 1 43 THR OG1 O 2.364 -13.369 5.087 1.00 . A A . 43 THR OG1 1 1
7 8282 1 1 44 SER C C 3.483 -10.744 -0.107 1.00 . A A . 44 SER C 1 1
7 8283 1 1 44 SER CA C 3.320 -11.975 0.801 1.00 . A A . 44 SER CA 1 1
7 8284 1 1 44 SER CB C 2.521 -13.047 0.070 1.00 . A A . 44 SER CB 1 1
7 8285 1 1 44 SER H H 1.686 -11.581 2.085 1.00 . A A . 44 SER H 1 1
7 8286 1 1 44 SER HA H 4.298 -12.366 1.030 1.00 . A A . 44 SER HA 1 1
7 8287 1 1 44 SER HB2 H 1.582 -12.629 -0.245 1.00 . A A . 44 SER HB2 1 1
7 8288 1 1 44 SER HB3 H 3.076 -13.382 -0.794 1.00 . A A . 44 SER HB3 1 1
7 8289 1 1 44 SER HG H 1.841 -14.856 0.398 1.00 . A A . 44 SER HG 1 1
7 8290 1 1 44 SER N N 2.663 -11.651 2.067 1.00 . A A . 44 SER N 1 1
7 8291 1 1 44 SER O O 4.587 -10.396 -0.527 1.00 . A A . 44 SER O 1 1
7 8292 1 1 44 SER OG O 2.267 -14.159 0.913 1.00 . A A . 44 SER OG 1 1
7 8293 1 1 45 ASP C C 2.909 -7.761 -1.135 1.00 . A A . 45 ASP C 1 1
7 8294 1 1 45 ASP CA C 2.242 -9.093 -1.462 1.00 . A A . 45 ASP CA 1 1
7 8295 1 1 45 ASP CB C 0.769 -8.831 -1.796 1.00 . A A . 45 ASP CB 1 1
7 8296 1 1 45 ASP CG C 0.045 -10.060 -2.302 1.00 . A A . 45 ASP CG 1 1
7 8297 1 1 45 ASP H H 1.557 -10.287 0.147 1.00 . A A . 45 ASP H 1 1
7 8298 1 1 45 ASP HA H 2.719 -9.507 -2.334 1.00 . A A . 45 ASP HA 1 1
7 8299 1 1 45 ASP HB2 H 0.263 -8.482 -0.908 1.00 . A A . 45 ASP HB2 1 1
7 8300 1 1 45 ASP HB3 H 0.712 -8.064 -2.556 1.00 . A A . 45 ASP HB3 1 1
7 8301 1 1 45 ASP N N 2.354 -10.089 -0.385 1.00 . A A . 45 ASP N 1 1
7 8302 1 1 45 ASP O O 3.009 -6.896 -2.002 1.00 . A A . 45 ASP O 1 1
7 8303 1 1 45 ASP OD1 O -0.594 -10.754 -1.482 1.00 . A A . 45 ASP OD1 1 1
7 8304 1 1 45 ASP OD2 O 0.100 -10.334 -3.519 1.00 . A A . 45 ASP OD2 1 1
7 8305 1 1 46 PHE C C 4.905 -5.644 -0.233 1.00 . A A . 46 PHE C 1 1
7 8306 1 1 46 PHE CA C 3.845 -6.326 0.633 1.00 . A A . 46 PHE CA 1 1
7 8307 1 1 46 PHE CB C 4.407 -6.511 2.021 1.00 . A A . 46 PHE CB 1 1
7 8308 1 1 46 PHE CD1 C 5.268 -8.825 2.078 1.00 . A A . 46 PHE CD1 1 1
7 8309 1 1 46 PHE CD2 C 6.832 -7.048 2.094 1.00 . A A . 46 PHE CD2 1 1
7 8310 1 1 46 PHE CE1 C 6.294 -9.741 2.109 1.00 . A A . 46 PHE CE1 1 1
7 8311 1 1 46 PHE CE2 C 7.874 -7.951 2.126 1.00 . A A . 46 PHE CE2 1 1
7 8312 1 1 46 PHE CG C 5.527 -7.484 2.070 1.00 . A A . 46 PHE CG 1 1
7 8313 1 1 46 PHE CZ C 7.604 -9.306 2.134 1.00 . A A . 46 PHE CZ 1 1
7 8314 1 1 46 PHE H H 3.365 -8.391 0.691 1.00 . A A . 46 PHE H 1 1
7 8315 1 1 46 PHE HA H 3.003 -5.681 0.709 1.00 . A A . 46 PHE HA 1 1
7 8316 1 1 46 PHE HB2 H 4.781 -5.567 2.369 1.00 . A A . 46 PHE HB2 1 1
7 8317 1 1 46 PHE HB3 H 3.619 -6.857 2.676 1.00 . A A . 46 PHE HB3 1 1
7 8318 1 1 46 PHE HD1 H 4.238 -9.153 2.053 1.00 . A A . 46 PHE HD1 1 1
7 8319 1 1 46 PHE HD2 H 7.029 -5.990 2.081 1.00 . A A . 46 PHE HD2 1 1
7 8320 1 1 46 PHE HE1 H 6.067 -10.798 2.111 1.00 . A A . 46 PHE HE1 1 1
7 8321 1 1 46 PHE HE2 H 8.892 -7.598 2.147 1.00 . A A . 46 PHE HE2 1 1
7 8322 1 1 46 PHE HZ H 8.413 -10.020 2.159 1.00 . A A . 46 PHE HZ 1 1
7 8323 1 1 46 PHE N N 3.357 -7.609 0.104 1.00 . A A . 46 PHE N 1 1
7 8324 1 1 46 PHE O O 5.169 -4.463 -0.070 1.00 . A A . 46 PHE O 1 1
7 8325 1 1 47 HIS C C 5.980 -4.709 -2.930 1.00 . A A . 47 HIS C 1 1
7 8326 1 1 47 HIS CA C 6.529 -5.840 -2.046 1.00 . A A . 47 HIS CA 1 1
7 8327 1 1 47 HIS CB C 7.134 -6.924 -2.929 1.00 . A A . 47 HIS CB 1 1
7 8328 1 1 47 HIS CD2 C 7.551 -9.129 -1.618 1.00 . A A . 47 HIS CD2 1 1
7 8329 1 1 47 HIS CE1 C 9.703 -8.902 -1.285 1.00 . A A . 47 HIS CE1 1 1
7 8330 1 1 47 HIS CG C 7.928 -7.957 -2.184 1.00 . A A . 47 HIS CG 1 1
7 8331 1 1 47 HIS H H 5.289 -7.334 -1.181 1.00 . A A . 47 HIS H 1 1
7 8332 1 1 47 HIS HA H 7.316 -5.428 -1.432 1.00 . A A . 47 HIS HA 1 1
7 8333 1 1 47 HIS HB2 H 6.344 -7.430 -3.462 1.00 . A A . 47 HIS HB2 1 1
7 8334 1 1 47 HIS HB3 H 7.791 -6.446 -3.634 1.00 . A A . 47 HIS HB3 1 1
7 8335 1 1 47 HIS HD1 H 9.857 -7.101 -2.250 1.00 . A A . 47 HIS HD1 1 1
7 8336 1 1 47 HIS HD2 H 6.552 -9.542 -1.602 1.00 . A A . 47 HIS HD2 1 1
7 8337 1 1 47 HIS HE1 H 10.718 -9.085 -0.969 1.00 . A A . 47 HIS HE1 1 1
7 8338 1 1 47 HIS HE2 H 8.742 -10.631 -0.757 1.00 . A A . 47 HIS HE2 1 1
7 8339 1 1 47 HIS N N 5.518 -6.387 -1.132 1.00 . A A . 47 HIS N 1 1
7 8340 1 1 47 HIS ND1 N 9.282 -7.845 -1.956 1.00 . A A . 47 HIS ND1 1 1
7 8341 1 1 47 HIS NE2 N 8.673 -9.697 -1.066 1.00 . A A . 47 HIS NE2 1 1
7 8342 1 1 47 HIS O O 6.702 -4.175 -3.776 1.00 . A A . 47 HIS O 1 1
7 8343 1 1 48 THR C C 4.754 -1.972 -3.505 1.00 . A A . 48 THR C 1 1
7 8344 1 1 48 THR CA C 4.001 -3.324 -3.491 1.00 . A A . 48 THR CA 1 1
7 8345 1 1 48 THR CB C 2.619 -3.100 -2.861 1.00 . A A . 48 THR CB 1 1
7 8346 1 1 48 THR CG2 C 1.732 -2.259 -3.757 1.00 . A A . 48 THR CG2 1 1
7 8347 1 1 48 THR H H 4.178 -4.902 -2.104 1.00 . A A . 48 THR H 1 1
7 8348 1 1 48 THR HA H 3.853 -3.654 -4.503 1.00 . A A . 48 THR HA 1 1
7 8349 1 1 48 THR HB H 2.757 -2.582 -1.927 1.00 . A A . 48 THR HB 1 1
7 8350 1 1 48 THR HG1 H 1.736 -4.764 -3.446 1.00 . A A . 48 THR HG1 1 1
7 8351 1 1 48 THR HG21 H 2.207 -1.303 -3.932 1.00 . A A . 48 THR HG21 1 1
7 8352 1 1 48 THR HG22 H 0.779 -2.103 -3.277 1.00 . A A . 48 THR HG22 1 1
7 8353 1 1 48 THR HG23 H 1.587 -2.767 -4.699 1.00 . A A . 48 THR HG23 1 1
7 8354 1 1 48 THR N N 4.696 -4.389 -2.759 1.00 . A A . 48 THR N 1 1
7 8355 1 1 48 THR O O 4.311 -1.025 -4.158 1.00 . A A . 48 THR O 1 1
7 8356 1 1 48 THR OG1 O 1.984 -4.357 -2.609 1.00 . A A . 48 THR OG1 1 1
7 8357 1 1 49 CYS C C 6.887 -0.204 -4.263 1.00 . A A . 49 CYS C 1 1
7 8358 1 1 49 CYS CA C 6.743 -0.700 -2.827 1.00 . A A . 49 CYS CA 1 1
7 8359 1 1 49 CYS CB C 8.127 -1.054 -2.282 1.00 . A A . 49 CYS CB 1 1
7 8360 1 1 49 CYS H H 6.114 -2.624 -2.193 1.00 . A A . 49 CYS H 1 1
7 8361 1 1 49 CYS HA H 6.303 0.077 -2.220 1.00 . A A . 49 CYS HA 1 1
7 8362 1 1 49 CYS HB2 H 8.019 -1.579 -1.349 1.00 . A A . 49 CYS HB2 1 1
7 8363 1 1 49 CYS HB3 H 8.623 -1.693 -2.996 1.00 . A A . 49 CYS HB3 1 1
7 8364 1 1 49 CYS N N 5.870 -1.878 -2.780 1.00 . A A . 49 CYS N 1 1
7 8365 1 1 49 CYS O O 6.689 0.972 -4.552 1.00 . A A . 49 CYS O 1 1
7 8366 1 1 49 CYS SG S 9.219 0.369 -1.995 1.00 . A A . 49 CYS SG 1 1
7 8367 1 1 50 GLN C C 6.194 -0.058 -7.161 1.00 . A A . 50 GLN C 1 1
7 8368 1 1 50 GLN CA C 7.349 -0.886 -6.580 1.00 . A A . 50 GLN CA 1 1
7 8369 1 1 50 GLN CB C 7.442 -2.231 -7.297 1.00 . A A . 50 GLN CB 1 1
7 8370 1 1 50 GLN CD C 6.459 -4.555 -7.406 1.00 . A A . 50 GLN CD 1 1
7 8371 1 1 50 GLN CG C 6.208 -3.101 -7.106 1.00 . A A . 50 GLN CG 1 1
7 8372 1 1 50 GLN H H 7.363 -2.053 -4.825 1.00 . A A . 50 GLN H 1 1
7 8373 1 1 50 GLN HA H 8.271 -0.348 -6.728 1.00 . A A . 50 GLN HA 1 1
7 8374 1 1 50 GLN HB2 H 7.575 -2.056 -8.351 1.00 . A A . 50 GLN HB2 1 1
7 8375 1 1 50 GLN HB3 H 8.297 -2.770 -6.920 1.00 . A A . 50 GLN HB3 1 1
7 8376 1 1 50 GLN HE21 H 6.852 -4.889 -5.488 1.00 . A A . 50 GLN HE21 1 1
7 8377 1 1 50 GLN HE22 H 6.958 -6.259 -6.544 1.00 . A A . 50 GLN HE22 1 1
7 8378 1 1 50 GLN HG2 H 5.879 -3.015 -6.082 1.00 . A A . 50 GLN HG2 1 1
7 8379 1 1 50 GLN HG3 H 5.429 -2.746 -7.760 1.00 . A A . 50 GLN HG3 1 1
7 8380 1 1 50 GLN N N 7.203 -1.141 -5.150 1.00 . A A . 50 GLN N 1 1
7 8381 1 1 50 GLN NE2 N 6.790 -5.310 -6.378 1.00 . A A . 50 GLN NE2 1 1
7 8382 1 1 50 GLN O O 6.419 0.868 -7.939 1.00 . A A . 50 GLN O 1 1
7 8383 1 1 50 GLN OE1 O 6.332 -4.997 -8.545 1.00 . A A . 50 GLN OE1 1 1
7 8384 1 1 51 ASP C C 3.590 1.656 -6.765 1.00 . A A . 51 ASP C 1 1
7 8385 1 1 51 ASP CA C 3.786 0.261 -7.337 1.00 . A A . 51 ASP CA 1 1
7 8386 1 1 51 ASP CB C 2.546 -0.589 -7.072 1.00 . A A . 51 ASP CB 1 1
7 8387 1 1 51 ASP CG C 1.333 -0.089 -7.830 1.00 . A A . 51 ASP CG 1 1
7 8388 1 1 51 ASP H H 4.853 -1.043 -6.054 1.00 . A A . 51 ASP H 1 1
7 8389 1 1 51 ASP HA H 3.939 0.339 -8.403 1.00 . A A . 51 ASP HA 1 1
7 8390 1 1 51 ASP HB2 H 2.744 -1.604 -7.373 1.00 . A A . 51 ASP HB2 1 1
7 8391 1 1 51 ASP HB3 H 2.321 -0.567 -6.016 1.00 . A A . 51 ASP HB3 1 1
7 8392 1 1 51 ASP N N 4.968 -0.374 -6.762 1.00 . A A . 51 ASP N 1 1
7 8393 1 1 51 ASP O O 3.060 2.546 -7.428 1.00 . A A . 51 ASP O 1 1
7 8394 1 1 51 ASP OD1 O 1.274 -0.282 -9.062 1.00 . A A . 51 ASP OD1 1 1
7 8395 1 1 51 ASP OD2 O 0.428 0.495 -7.197 1.00 . A A . 51 ASP OD2 1 1
7 8396 1 1 52 LYS C C 5.054 4.076 -5.401 1.00 . A A . 52 LYS C 1 1
7 8397 1 1 52 LYS CA C 3.971 3.147 -4.878 1.00 . A A . 52 LYS CA 1 1
7 8398 1 1 52 LYS CB C 4.135 3.012 -3.364 1.00 . A A . 52 LYS CB 1 1
7 8399 1 1 52 LYS CD C 2.687 3.620 -1.404 1.00 . A A . 52 LYS CD 1 1
7 8400 1 1 52 LYS CE C 2.615 5.090 -1.807 1.00 . A A . 52 LYS CE 1 1
7 8401 1 1 52 LYS CG C 2.846 2.716 -2.622 1.00 . A A . 52 LYS CG 1 1
7 8402 1 1 52 LYS H H 4.415 1.077 -5.047 1.00 . A A . 52 LYS H 1 1
7 8403 1 1 52 LYS HA H 3.005 3.580 -5.089 1.00 . A A . 52 LYS HA 1 1
7 8404 1 1 52 LYS HB2 H 4.828 2.208 -3.163 1.00 . A A . 52 LYS HB2 1 1
7 8405 1 1 52 LYS HB3 H 4.547 3.930 -2.976 1.00 . A A . 52 LYS HB3 1 1
7 8406 1 1 52 LYS HD2 H 1.777 3.353 -0.887 1.00 . A A . 52 LYS HD2 1 1
7 8407 1 1 52 LYS HD3 H 3.533 3.477 -0.748 1.00 . A A . 52 LYS HD3 1 1
7 8408 1 1 52 LYS HE2 H 3.566 5.380 -2.227 1.00 . A A . 52 LYS HE2 1 1
7 8409 1 1 52 LYS HE3 H 1.840 5.211 -2.551 1.00 . A A . 52 LYS HE3 1 1
7 8410 1 1 52 LYS HG2 H 2.013 2.875 -3.289 1.00 . A A . 52 LYS HG2 1 1
7 8411 1 1 52 LYS HG3 H 2.861 1.686 -2.298 1.00 . A A . 52 LYS HG3 1 1
7 8412 1 1 52 LYS HZ1 H 3.184 6.291 -0.232 1.00 . A A . 52 LYS HZ1 1 1
7 8413 1 1 52 LYS HZ2 H 1.790 5.496 0.031 1.00 . A A . 52 LYS HZ2 1 1
7 8414 1 1 52 LYS HZ3 H 1.807 6.783 -0.960 1.00 . A A . 52 LYS HZ3 1 1
7 8415 1 1 52 LYS N N 4.034 1.841 -5.531 1.00 . A A . 52 LYS N 1 1
7 8416 1 1 52 LYS NZ N 2.324 5.982 -0.655 1.00 . A A . 52 LYS NZ 1 1
7 8417 1 1 52 LYS O O 5.083 5.265 -5.072 1.00 . A A . 52 LYS O 1 1
7 8418 1 1 53 GLY C C 8.230 4.170 -5.695 1.00 . A A . 53 GLY C 1 1
7 8419 1 1 53 GLY CA C 7.079 4.290 -6.662 1.00 . A A . 53 GLY CA 1 1
7 8420 1 1 53 GLY H H 5.819 2.603 -6.504 1.00 . A A . 53 GLY H 1 1
7 8421 1 1 53 GLY HA2 H 7.387 3.929 -7.632 1.00 . A A . 53 GLY HA2 1 1
7 8422 1 1 53 GLY HA3 H 6.799 5.331 -6.740 1.00 . A A . 53 GLY HA3 1 1
7 8423 1 1 53 GLY N N 5.941 3.530 -6.210 1.00 . A A . 53 GLY N 1 1
7 8424 1 1 53 GLY O O 8.970 5.129 -5.488 1.00 . A A . 53 GLY O 1 1
7 8425 1 1 54 GLY C C 10.755 3.212 -4.604 1.00 . A A . 54 GLY C 1 1
7 8426 1 1 54 GLY CA C 9.406 2.728 -4.122 1.00 . A A . 54 GLY CA 1 1
7 8427 1 1 54 GLY H H 7.705 2.280 -5.290 1.00 . A A . 54 GLY H 1 1
7 8428 1 1 54 GLY HA2 H 9.164 3.237 -3.200 1.00 . A A . 54 GLY HA2 1 1
7 8429 1 1 54 GLY HA3 H 9.455 1.659 -3.928 1.00 . A A . 54 GLY HA3 1 1
7 8430 1 1 54 GLY N N 8.354 2.988 -5.087 1.00 . A A . 54 GLY N 1 1
7 8431 1 1 54 GLY O O 11.244 2.791 -5.656 1.00 . A A . 54 GLY O 1 1
7 8432 1 1 55 HIS C C 13.782 3.985 -3.842 1.00 . A A . 55 HIS C 1 1
7 8433 1 1 55 HIS CA C 12.561 4.789 -4.249 1.00 . A A . 55 HIS CA 1 1
7 8434 1 1 55 HIS CB C 12.628 6.194 -3.644 1.00 . A A . 55 HIS CB 1 1
7 8435 1 1 55 HIS CD2 C 10.288 7.275 -3.984 1.00 . A A . 55 HIS CD2 1 1
7 8436 1 1 55 HIS CE1 C 10.856 8.825 -5.422 1.00 . A A . 55 HIS CE1 1 1
7 8437 1 1 55 HIS CG C 11.617 7.150 -4.210 1.00 . A A . 55 HIS CG 1 1
7 8438 1 1 55 HIS H H 10.963 4.302 -2.953 1.00 . A A . 55 HIS H 1 1
7 8439 1 1 55 HIS HA H 12.543 4.872 -5.325 1.00 . A A . 55 HIS HA 1 1
7 8440 1 1 55 HIS HB2 H 12.458 6.127 -2.580 1.00 . A A . 55 HIS HB2 1 1
7 8441 1 1 55 HIS HB3 H 13.611 6.606 -3.820 1.00 . A A . 55 HIS HB3 1 1
7 8442 1 1 55 HIS HD1 H 12.837 8.308 -5.483 1.00 . A A . 55 HIS HD1 1 1
7 8443 1 1 55 HIS HD2 H 9.689 6.659 -3.329 1.00 . A A . 55 HIS HD2 1 1
7 8444 1 1 55 HIS HE1 H 10.809 9.658 -6.109 1.00 . A A . 55 HIS HE1 1 1
7 8445 1 1 55 HIS HE2 H 8.893 8.533 -4.924 1.00 . A A . 55 HIS HE2 1 1
7 8446 1 1 55 HIS N N 11.343 4.112 -3.837 1.00 . A A . 55 HIS N 1 1
7 8447 1 1 55 HIS ND1 N 11.940 8.138 -5.117 1.00 . A A . 55 HIS ND1 1 1
7 8448 1 1 55 HIS NE2 N 9.839 8.323 -4.750 1.00 . A A . 55 HIS NE2 1 1
7 8449 1 1 55 HIS O O 13.725 3.178 -2.920 1.00 . A A . 55 HIS O 1 1
7 8450 1 1 56 CYS C C 17.208 4.457 -3.863 1.00 . A A . 56 CYS C 1 1
7 8451 1 1 56 CYS CA C 16.108 3.495 -4.246 1.00 . A A . 56 CYS CA 1 1
7 8452 1 1 56 CYS CB C 16.522 2.653 -5.448 1.00 . A A . 56 CYS CB 1 1
7 8453 1 1 56 CYS H H 14.881 4.891 -5.234 1.00 . A A . 56 CYS H 1 1
7 8454 1 1 56 CYS HA H 15.918 2.838 -3.411 1.00 . A A . 56 CYS HA 1 1
7 8455 1 1 56 CYS HB2 H 16.456 3.254 -6.343 1.00 . A A . 56 CYS HB2 1 1
7 8456 1 1 56 CYS HB3 H 17.540 2.320 -5.316 1.00 . A A . 56 CYS HB3 1 1
7 8457 1 1 56 CYS N N 14.884 4.213 -4.526 1.00 . A A . 56 CYS N 1 1
7 8458 1 1 56 CYS O O 17.570 5.346 -4.635 1.00 . A A . 56 CYS O 1 1
7 8459 1 1 56 CYS SG S 15.478 1.179 -5.685 1.00 . A A . 56 CYS SG 1 1
7 8460 1 1 57 VAL C C 19.968 4.330 -1.714 1.00 . A A . 57 VAL C 1 1
7 8461 1 1 57 VAL CA C 18.764 5.150 -2.153 1.00 . A A . 57 VAL CA 1 1
7 8462 1 1 57 VAL CB C 18.254 6.017 -0.981 1.00 . A A . 57 VAL CB 1 1
7 8463 1 1 57 VAL CG1 C 17.098 6.891 -1.430 1.00 . A A . 57 VAL CG1 1 1
7 8464 1 1 57 VAL CG2 C 17.847 5.159 0.210 1.00 . A A . 57 VAL CG2 1 1
7 8465 1 1 57 VAL H H 17.397 3.547 -2.099 1.00 . A A . 57 VAL H 1 1
7 8466 1 1 57 VAL HA H 19.068 5.807 -2.959 1.00 . A A . 57 VAL HA 1 1
7 8467 1 1 57 VAL HB H 19.058 6.665 -0.668 1.00 . A A . 57 VAL HB 1 1
7 8468 1 1 57 VAL HG11 H 16.282 6.266 -1.763 1.00 . A A . 57 VAL HG11 1 1
7 8469 1 1 57 VAL HG12 H 17.422 7.522 -2.245 1.00 . A A . 57 VAL HG12 1 1
7 8470 1 1 57 VAL HG13 H 16.769 7.506 -0.606 1.00 . A A . 57 VAL HG13 1 1
7 8471 1 1 57 VAL HG21 H 18.705 4.609 0.567 1.00 . A A . 57 VAL HG21 1 1
7 8472 1 1 57 VAL HG22 H 17.076 4.466 -0.093 1.00 . A A . 57 VAL HG22 1 1
7 8473 1 1 57 VAL HG23 H 17.471 5.793 0.999 1.00 . A A . 57 VAL HG23 1 1
7 8474 1 1 57 VAL N N 17.722 4.285 -2.660 1.00 . A A . 57 VAL N 1 1
7 8475 1 1 57 VAL O O 19.829 3.262 -1.111 1.00 . A A . 57 VAL O 1 1
7 8476 1 1 58 SER C C 22.649 4.308 -0.229 1.00 . A A . 58 SER C 1 1
7 8477 1 1 58 SER CA C 22.390 4.169 -1.730 1.00 . A A . 58 SER CA 1 1
7 8478 1 1 58 SER CB C 23.513 4.799 -2.563 1.00 . A A . 58 SER CB 1 1
7 8479 1 1 58 SER H H 21.174 5.665 -2.566 1.00 . A A . 58 SER H 1 1
7 8480 1 1 58 SER HA H 22.301 3.123 -1.981 1.00 . A A . 58 SER HA 1 1
7 8481 1 1 58 SER HB2 H 24.432 4.270 -2.396 1.00 . A A . 58 SER HB2 1 1
7 8482 1 1 58 SER HB3 H 23.253 4.732 -3.610 1.00 . A A . 58 SER HB3 1 1
7 8483 1 1 58 SER HG H 23.455 6.709 -2.994 1.00 . A A . 58 SER HG 1 1
7 8484 1 1 58 SER N N 21.142 4.824 -2.064 1.00 . A A . 58 SER N 1 1
7 8485 1 1 58 SER O O 22.055 5.165 0.429 1.00 . A A . 58 SER O 1 1
7 8486 1 1 58 SER OG O 23.694 6.162 -2.234 1.00 . A A . 58 SER OG 1 1
7 8487 1 1 59 PRO C C 24.328 4.723 2.358 1.00 . A A . 59 PRO C 1 1
7 8488 1 1 59 PRO CA C 23.777 3.414 1.789 1.00 . A A . 59 PRO CA 1 1
7 8489 1 1 59 PRO CB C 24.806 2.288 1.943 1.00 . A A . 59 PRO CB 1 1
7 8490 1 1 59 PRO CD C 24.324 2.445 -0.376 1.00 . A A . 59 PRO CD 1 1
7 8491 1 1 59 PRO CG C 25.423 2.146 0.597 1.00 . A A . 59 PRO CG 1 1
7 8492 1 1 59 PRO HA H 22.881 3.150 2.329 1.00 . A A . 59 PRO HA 1 1
7 8493 1 1 59 PRO HB2 H 25.538 2.564 2.689 1.00 . A A . 59 PRO HB2 1 1
7 8494 1 1 59 PRO HB3 H 24.303 1.381 2.240 1.00 . A A . 59 PRO HB3 1 1
7 8495 1 1 59 PRO HD2 H 24.727 2.841 -1.294 1.00 . A A . 59 PRO HD2 1 1
7 8496 1 1 59 PRO HD3 H 23.739 1.559 -0.572 1.00 . A A . 59 PRO HD3 1 1
7 8497 1 1 59 PRO HG2 H 26.231 2.854 0.485 1.00 . A A . 59 PRO HG2 1 1
7 8498 1 1 59 PRO HG3 H 25.784 1.138 0.460 1.00 . A A . 59 PRO HG3 1 1
7 8499 1 1 59 PRO N N 23.523 3.456 0.339 1.00 . A A . 59 PRO N 1 1
7 8500 1 1 59 PRO O O 24.458 4.866 3.572 1.00 . A A . 59 PRO O 1 1
7 8501 1 1 60 LYS C C 24.065 8.029 1.888 1.00 . A A . 60 LYS C 1 1
7 8502 1 1 60 LYS CA C 25.159 6.967 1.926 1.00 . A A . 60 LYS CA 1 1
7 8503 1 1 60 LYS CB C 26.366 7.385 1.071 1.00 . A A . 60 LYS CB 1 1
7 8504 1 1 60 LYS CD C 25.330 8.536 -0.945 1.00 . A A . 60 LYS CD 1 1
7 8505 1 1 60 LYS CE C 26.118 9.835 -0.850 1.00 . A A . 60 LYS CE 1 1
7 8506 1 1 60 LYS CG C 26.134 7.343 -0.438 1.00 . A A . 60 LYS CG 1 1
7 8507 1 1 60 LYS H H 24.546 5.497 0.529 1.00 . A A . 60 LYS H 1 1
7 8508 1 1 60 LYS HA H 25.485 6.856 2.950 1.00 . A A . 60 LYS HA 1 1
7 8509 1 1 60 LYS HB2 H 26.647 8.391 1.340 1.00 . A A . 60 LYS HB2 1 1
7 8510 1 1 60 LYS HB3 H 27.184 6.725 1.301 1.00 . A A . 60 LYS HB3 1 1
7 8511 1 1 60 LYS HD2 H 25.065 8.364 -1.977 1.00 . A A . 60 LYS HD2 1 1
7 8512 1 1 60 LYS HD3 H 24.432 8.628 -0.352 1.00 . A A . 60 LYS HD3 1 1
7 8513 1 1 60 LYS HE2 H 25.478 10.651 -1.152 1.00 . A A . 60 LYS HE2 1 1
7 8514 1 1 60 LYS HE3 H 26.426 9.981 0.173 1.00 . A A . 60 LYS HE3 1 1
7 8515 1 1 60 LYS HG2 H 27.092 7.337 -0.935 1.00 . A A . 60 LYS HG2 1 1
7 8516 1 1 60 LYS HG3 H 25.601 6.435 -0.681 1.00 . A A . 60 LYS HG3 1 1
7 8517 1 1 60 LYS HZ1 H 27.055 9.700 -2.678 1.00 . A A . 60 LYS HZ1 1 1
7 8518 1 1 60 LYS HZ2 H 27.928 9.069 -1.462 1.00 . A A . 60 LYS HZ2 1 1
7 8519 1 1 60 LYS HZ3 H 27.823 10.683 -1.631 1.00 . A A . 60 LYS HZ3 1 1
7 8520 1 1 60 LYS N N 24.652 5.672 1.488 1.00 . A A . 60 LYS N 1 1
7 8521 1 1 60 LYS NZ N 27.322 9.819 -1.721 1.00 . A A . 60 LYS NZ 1 1
7 8522 1 1 60 LYS O O 24.277 9.172 2.287 1.00 . A A . 60 LYS O 1 1
7 8523 1 1 61 ILE C C 21.059 8.589 2.687 1.00 . A A . 61 ILE C 1 1
7 8524 1 1 61 ILE CA C 21.764 8.553 1.343 1.00 . A A . 61 ILE CA 1 1
7 8525 1 1 61 ILE CB C 20.745 8.121 0.272 1.00 . A A . 61 ILE CB 1 1
7 8526 1 1 61 ILE CD1 C 21.684 9.298 -1.797 1.00 . A A . 61 ILE CD1 1 1
7 8527 1 1 61 ILE CG1 C 21.418 7.987 -1.094 1.00 . A A . 61 ILE CG1 1 1
7 8528 1 1 61 ILE CG2 C 19.586 9.110 0.205 1.00 . A A . 61 ILE CG2 1 1
7 8529 1 1 61 ILE H H 22.797 6.727 1.068 1.00 . A A . 61 ILE H 1 1
7 8530 1 1 61 ILE HA H 22.127 9.540 1.101 1.00 . A A . 61 ILE HA 1 1
7 8531 1 1 61 ILE HB H 20.348 7.162 0.565 1.00 . A A . 61 ILE HB 1 1
7 8532 1 1 61 ILE HD11 H 22.124 9.100 -2.763 1.00 . A A . 61 ILE HD11 1 1
7 8533 1 1 61 ILE HD12 H 22.361 9.894 -1.206 1.00 . A A . 61 ILE HD12 1 1
7 8534 1 1 61 ILE HD13 H 20.753 9.828 -1.930 1.00 . A A . 61 ILE HD13 1 1
7 8535 1 1 61 ILE HG12 H 22.368 7.499 -0.956 1.00 . A A . 61 ILE HG12 1 1
7 8536 1 1 61 ILE HG13 H 20.796 7.382 -1.738 1.00 . A A . 61 ILE HG13 1 1
7 8537 1 1 61 ILE HG21 H 19.966 10.094 -0.025 1.00 . A A . 61 ILE HG21 1 1
7 8538 1 1 61 ILE HG22 H 19.079 9.134 1.159 1.00 . A A . 61 ILE HG22 1 1
7 8539 1 1 61 ILE HG23 H 18.893 8.802 -0.563 1.00 . A A . 61 ILE HG23 1 1
7 8540 1 1 61 ILE N N 22.899 7.646 1.400 1.00 . A A . 61 ILE N 1 1
7 8541 1 1 61 ILE O O 20.860 7.551 3.325 1.00 . A A . 61 ILE O 1 1
7 8542 1 1 62 ARG C C 18.475 10.235 4.021 1.00 . A A . 62 ARG C 1 1
7 8543 1 1 62 ARG CA C 19.928 9.928 4.345 1.00 . A A . 62 ARG CA 1 1
7 8544 1 1 62 ARG CB C 20.523 11.015 5.246 1.00 . A A . 62 ARG CB 1 1
7 8545 1 1 62 ARG CD C 22.970 10.372 5.175 1.00 . A A . 62 ARG CD 1 1
7 8546 1 1 62 ARG CG C 21.740 10.567 6.046 1.00 . A A . 62 ARG CG 1 1
7 8547 1 1 62 ARG CZ C 25.386 10.002 5.551 1.00 . A A . 62 ARG CZ 1 1
7 8548 1 1 62 ARG H H 20.902 10.570 2.577 1.00 . A A . 62 ARG H 1 1
7 8549 1 1 62 ARG HA H 19.968 8.981 4.861 1.00 . A A . 62 ARG HA 1 1
7 8550 1 1 62 ARG HB2 H 20.813 11.853 4.631 1.00 . A A . 62 ARG HB2 1 1
7 8551 1 1 62 ARG HB3 H 19.763 11.340 5.940 1.00 . A A . 62 ARG HB3 1 1
7 8552 1 1 62 ARG HD2 H 22.750 9.631 4.420 1.00 . A A . 62 ARG HD2 1 1
7 8553 1 1 62 ARG HD3 H 23.212 11.310 4.698 1.00 . A A . 62 ARG HD3 1 1
7 8554 1 1 62 ARG HE H 23.935 9.554 6.853 1.00 . A A . 62 ARG HE 1 1
7 8555 1 1 62 ARG HG2 H 21.960 11.315 6.791 1.00 . A A . 62 ARG HG2 1 1
7 8556 1 1 62 ARG HG3 H 21.509 9.631 6.534 1.00 . A A . 62 ARG HG3 1 1
7 8557 1 1 62 ARG HH11 H 24.942 10.789 3.738 1.00 . A A . 62 ARG HH11 1 1
7 8558 1 1 62 ARG HH12 H 26.630 10.538 4.046 1.00 . A A . 62 ARG HH12 1 1
7 8559 1 1 62 ARG HH21 H 26.148 9.217 7.256 1.00 . A A . 62 ARG HH21 1 1
7 8560 1 1 62 ARG HH22 H 27.316 9.648 6.049 1.00 . A A . 62 ARG HH22 1 1
7 8561 1 1 62 ARG N N 20.686 9.778 3.114 1.00 . A A . 62 ARG N 1 1
7 8562 1 1 62 ARG NE N 24.120 9.926 5.959 1.00 . A A . 62 ARG NE 1 1
7 8563 1 1 62 ARG NH1 N 25.676 10.481 4.350 1.00 . A A . 62 ARG NH1 1 1
7 8564 1 1 62 ARG NH2 N 26.361 9.589 6.347 1.00 . A A . 62 ARG NH2 1 1
7 8565 1 1 62 ARG O O 18.070 11.393 3.907 1.00 . A A . 62 ARG O 1 1
7 8566 1 1 63 CYS C C 15.506 8.350 4.410 1.00 . A A . 63 CYS C 1 1
7 8567 1 1 63 CYS CA C 16.306 9.251 3.491 1.00 . A A . 63 CYS CA 1 1
7 8568 1 1 63 CYS CB C 16.147 8.820 2.031 1.00 . A A . 63 CYS CB 1 1
7 8569 1 1 63 CYS H H 18.102 8.290 4.012 1.00 . A A . 63 CYS H 1 1
7 8570 1 1 63 CYS HA H 15.972 10.265 3.611 1.00 . A A . 63 CYS HA 1 1
7 8571 1 1 63 CYS HB2 H 16.641 9.543 1.400 1.00 . A A . 63 CYS HB2 1 1
7 8572 1 1 63 CYS HB3 H 16.621 7.859 1.897 1.00 . A A . 63 CYS HB3 1 1
7 8573 1 1 63 CYS N N 17.710 9.175 3.861 1.00 . A A . 63 CYS N 1 1
7 8574 1 1 63 CYS O O 16.078 7.453 5.027 1.00 . A A . 63 CYS O 1 1
7 8575 1 1 63 CYS SG S 14.423 8.677 1.459 1.00 . A A . 63 CYS SG 1 1
7 8576 1 1 64 LEU C C 13.240 6.382 4.548 1.00 . A A . 64 LEU C 1 1
7 8577 1 1 64 LEU CA C 13.364 7.692 5.311 1.00 . A A . 64 LEU CA 1 1
7 8578 1 1 64 LEU CB C 11.989 8.293 5.576 1.00 . A A . 64 LEU CB 1 1
7 8579 1 1 64 LEU CD1 C 12.683 10.520 6.523 1.00 . A A . 64 LEU CD1 1 1
7 8580 1 1 64 LEU CD2 C 10.483 9.511 7.147 1.00 . A A . 64 LEU CD2 1 1
7 8581 1 1 64 LEU CG C 11.924 9.229 6.783 1.00 . A A . 64 LEU CG 1 1
7 8582 1 1 64 LEU H H 13.811 9.397 4.129 1.00 . A A . 64 LEU H 1 1
7 8583 1 1 64 LEU HA H 13.846 7.506 6.256 1.00 . A A . 64 LEU HA 1 1
7 8584 1 1 64 LEU HB2 H 11.689 8.843 4.698 1.00 . A A . 64 LEU HB2 1 1
7 8585 1 1 64 LEU HB3 H 11.288 7.487 5.733 1.00 . A A . 64 LEU HB3 1 1
7 8586 1 1 64 LEU HD11 H 12.231 11.041 5.691 1.00 . A A . 64 LEU HD11 1 1
7 8587 1 1 64 LEU HD12 H 13.712 10.287 6.285 1.00 . A A . 64 LEU HD12 1 1
7 8588 1 1 64 LEU HD13 H 12.648 11.145 7.402 1.00 . A A . 64 LEU HD13 1 1
7 8589 1 1 64 LEU HD21 H 10.450 10.150 8.016 1.00 . A A . 64 LEU HD21 1 1
7 8590 1 1 64 LEU HD22 H 9.984 8.579 7.366 1.00 . A A . 64 LEU HD22 1 1
7 8591 1 1 64 LEU HD23 H 9.993 9.998 6.320 1.00 . A A . 64 LEU HD23 1 1
7 8592 1 1 64 LEU HG H 12.389 8.741 7.628 1.00 . A A . 64 LEU HG 1 1
7 8593 1 1 64 LEU N N 14.207 8.603 4.552 1.00 . A A . 64 LEU N 1 1
7 8594 1 1 64 LEU O O 12.277 6.140 3.816 1.00 . A A . 64 LEU O 1 1
7 8595 1 1 65 GLU C C 13.591 3.161 4.629 1.00 . A A . 65 GLU C 1 1
7 8596 1 1 65 GLU CA C 14.373 4.309 4.007 1.00 . A A . 65 GLU CA 1 1
7 8597 1 1 65 GLU CB C 15.858 3.932 3.862 1.00 . A A . 65 GLU CB 1 1
7 8598 1 1 65 GLU CD C 16.771 4.571 6.155 1.00 . A A . 65 GLU CD 1 1
7 8599 1 1 65 GLU CG C 16.533 3.464 5.149 1.00 . A A . 65 GLU CG 1 1
7 8600 1 1 65 GLU H H 14.894 5.759 5.444 1.00 . A A . 65 GLU H 1 1
7 8601 1 1 65 GLU HA H 13.974 4.494 3.024 1.00 . A A . 65 GLU HA 1 1
7 8602 1 1 65 GLU HB2 H 15.939 3.137 3.137 1.00 . A A . 65 GLU HB2 1 1
7 8603 1 1 65 GLU HB3 H 16.395 4.794 3.495 1.00 . A A . 65 GLU HB3 1 1
7 8604 1 1 65 GLU HG2 H 15.908 2.718 5.612 1.00 . A A . 65 GLU HG2 1 1
7 8605 1 1 65 GLU HG3 H 17.485 3.022 4.895 1.00 . A A . 65 GLU HG3 1 1
7 8606 1 1 65 GLU N N 14.223 5.534 4.762 1.00 . A A . 65 GLU N 1 1
7 8607 1 1 65 GLU O O 13.031 3.293 5.722 1.00 . A A . 65 GLU O 1 1
7 8608 1 1 65 GLU OE1 O 15.838 4.894 6.919 1.00 . A A . 65 GLU OE1 1 1
7 8609 1 1 65 GLU OE2 O 17.898 5.106 6.205 1.00 . A A . 65 GLU OE2 1 1
7 8610 1 1 66 GLU C C 11.377 0.913 4.194 1.00 . A A . 66 GLU C 1 1
7 8611 1 1 66 GLU CA C 12.879 0.826 4.314 1.00 . A A . 66 GLU CA 1 1
7 8612 1 1 66 GLU CB C 13.301 0.419 5.718 1.00 . A A . 66 GLU CB 1 1
7 8613 1 1 66 GLU CD C 15.230 -0.290 7.170 1.00 . A A . 66 GLU CD 1 1
7 8614 1 1 66 GLU CG C 14.764 0.070 5.778 1.00 . A A . 66 GLU CG 1 1
7 8615 1 1 66 GLU H H 13.936 2.080 2.994 1.00 . A A . 66 GLU H 1 1
7 8616 1 1 66 GLU HA H 13.211 0.056 3.633 1.00 . A A . 66 GLU HA 1 1
7 8617 1 1 66 GLU HB2 H 13.113 1.238 6.398 1.00 . A A . 66 GLU HB2 1 1
7 8618 1 1 66 GLU HB3 H 12.729 -0.441 6.028 1.00 . A A . 66 GLU HB3 1 1
7 8619 1 1 66 GLU HG2 H 14.941 -0.773 5.127 1.00 . A A . 66 GLU HG2 1 1
7 8620 1 1 66 GLU HG3 H 15.323 0.916 5.419 1.00 . A A . 66 GLU HG3 1 1
7 8621 1 1 66 GLU N N 13.528 2.060 3.884 1.00 . A A . 66 GLU N 1 1
7 8622 1 1 66 GLU O O 10.642 0.901 5.183 1.00 . A A . 66 GLU O 1 1
7 8623 1 1 66 GLU OE1 O 15.440 0.627 7.992 1.00 . A A . 66 GLU OE1 1 1
7 8624 1 1 66 GLU OE2 O 15.386 -1.498 7.449 1.00 . A A . 66 GLU OE2 1 1
7 8625 1 1 67 GLN C C 9.247 -0.663 2.675 1.00 . A A . 67 GLN C 1 1
7 8626 1 1 67 GLN CA C 9.540 0.837 2.631 1.00 . A A . 67 GLN CA 1 1
7 8627 1 1 67 GLN CB C 9.202 1.444 1.265 1.00 . A A . 67 GLN CB 1 1
7 8628 1 1 67 GLN CD C 7.364 2.332 -0.239 1.00 . A A . 67 GLN CD 1 1
7 8629 1 1 67 GLN CG C 7.714 1.429 0.932 1.00 . A A . 67 GLN CG 1 1
7 8630 1 1 67 GLN H H 11.590 1.252 2.248 1.00 . A A . 67 GLN H 1 1
7 8631 1 1 67 GLN HA H 8.950 1.329 3.392 1.00 . A A . 67 GLN HA 1 1
7 8632 1 1 67 GLN HB2 H 9.542 2.468 1.247 1.00 . A A . 67 GLN HB2 1 1
7 8633 1 1 67 GLN HB3 H 9.727 0.889 0.499 1.00 . A A . 67 GLN HB3 1 1
7 8634 1 1 67 GLN HE21 H 5.873 1.132 -0.761 1.00 . A A . 67 GLN HE21 1 1
7 8635 1 1 67 GLN HE22 H 6.104 2.524 -1.754 1.00 . A A . 67 GLN HE22 1 1
7 8636 1 1 67 GLN HG2 H 7.425 0.420 0.684 1.00 . A A . 67 GLN HG2 1 1
7 8637 1 1 67 GLN HG3 H 7.160 1.757 1.800 1.00 . A A . 67 GLN HG3 1 1
7 8638 1 1 67 GLN N N 10.940 1.029 2.958 1.00 . A A . 67 GLN N 1 1
7 8639 1 1 67 GLN NE2 N 6.344 1.958 -0.993 1.00 . A A . 67 GLN NE2 1 1
7 8640 1 1 67 GLN O O 8.820 -1.172 3.710 1.00 . A A . 67 GLN O 1 1
7 8641 1 1 67 GLN OE1 O 8.005 3.355 -0.468 1.00 . A A . 67 GLN OE1 1 1
7 8642 1 1 68 LEU C C 10.514 -3.456 0.676 1.00 . A A . 68 LEU C 1 1
7 8643 1 1 68 LEU CA C 9.429 -2.844 1.555 1.00 . A A . 68 LEU CA 1 1
7 8644 1 1 68 LEU CB C 8.078 -3.354 1.010 1.00 . A A . 68 LEU CB 1 1
7 8645 1 1 68 LEU CD1 C 7.085 -3.514 3.335 1.00 . A A . 68 LEU CD1 1 1
7 8646 1 1 68 LEU CD2 C 6.304 -1.746 1.726 1.00 . A A . 68 LEU CD2 1 1
7 8647 1 1 68 LEU CG C 6.830 -3.156 1.877 1.00 . A A . 68 LEU CG 1 1
7 8648 1 1 68 LEU H H 9.826 -0.905 0.768 1.00 . A A . 68 LEU H 1 1
7 8649 1 1 68 LEU HA H 9.557 -3.202 2.566 1.00 . A A . 68 LEU HA 1 1
7 8650 1 1 68 LEU HB2 H 7.900 -2.865 0.066 1.00 . A A . 68 LEU HB2 1 1
7 8651 1 1 68 LEU HB3 H 8.182 -4.412 0.818 1.00 . A A . 68 LEU HB3 1 1
7 8652 1 1 68 LEU HD11 H 6.164 -3.433 3.891 1.00 . A A . 68 LEU HD11 1 1
7 8653 1 1 68 LEU HD12 H 7.815 -2.834 3.749 1.00 . A A . 68 LEU HD12 1 1
7 8654 1 1 68 LEU HD13 H 7.458 -4.525 3.400 1.00 . A A . 68 LEU HD13 1 1
7 8655 1 1 68 LEU HD21 H 7.033 -1.047 2.102 1.00 . A A . 68 LEU HD21 1 1
7 8656 1 1 68 LEU HD22 H 5.381 -1.643 2.275 1.00 . A A . 68 LEU HD22 1 1
7 8657 1 1 68 LEU HD23 H 6.125 -1.551 0.676 1.00 . A A . 68 LEU HD23 1 1
7 8658 1 1 68 LEU HG H 6.061 -3.826 1.517 1.00 . A A . 68 LEU HG 1 1
7 8659 1 1 68 LEU N N 9.532 -1.375 1.580 1.00 . A A . 68 LEU N 1 1
7 8660 1 1 68 LEU O O 10.588 -3.167 -0.518 1.00 . A A . 68 LEU O 1 1
7 8661 1 1 69 GLY C C 13.520 -4.485 0.058 1.00 . A A . 69 GLY C 1 1
7 8662 1 1 69 GLY CA C 12.223 -5.148 0.478 1.00 . A A . 69 GLY CA 1 1
7 8663 1 1 69 GLY H H 11.364 -4.357 2.243 1.00 . A A . 69 GLY H 1 1
7 8664 1 1 69 GLY HA2 H 12.464 -6.025 1.058 1.00 . A A . 69 GLY HA2 1 1
7 8665 1 1 69 GLY HA3 H 11.694 -5.460 -0.411 1.00 . A A . 69 GLY HA3 1 1
7 8666 1 1 69 GLY N N 11.342 -4.304 1.263 1.00 . A A . 69 GLY N 1 1
7 8667 1 1 69 GLY O O 13.885 -3.415 0.556 1.00 . A A . 69 GLY O 1 1
7 8668 1 1 70 LEU C C 15.427 -4.071 -2.717 1.00 . A A . 70 LEU C 1 1
7 8669 1 1 70 LEU CA C 15.516 -4.705 -1.329 1.00 . A A . 70 LEU CA 1 1
7 8670 1 1 70 LEU CB C 16.465 -5.910 -1.362 1.00 . A A . 70 LEU CB 1 1
7 8671 1 1 70 LEU CD1 C 18.587 -4.691 -0.806 1.00 . A A . 70 LEU CD1 1 1
7 8672 1 1 70 LEU CD2 C 18.683 -6.911 -1.936 1.00 . A A . 70 LEU CD2 1 1
7 8673 1 1 70 LEU CG C 17.902 -5.618 -1.796 1.00 . A A . 70 LEU CG 1 1
7 8674 1 1 70 LEU H H 13.815 -5.946 -1.263 1.00 . A A . 70 LEU H 1 1
7 8675 1 1 70 LEU HA H 15.895 -3.975 -0.630 1.00 . A A . 70 LEU HA 1 1
7 8676 1 1 70 LEU HB2 H 16.497 -6.340 -0.372 1.00 . A A . 70 LEU HB2 1 1
7 8677 1 1 70 LEU HB3 H 16.052 -6.643 -2.039 1.00 . A A . 70 LEU HB3 1 1
7 8678 1 1 70 LEU HD11 H 19.609 -4.526 -1.115 1.00 . A A . 70 LEU HD11 1 1
7 8679 1 1 70 LEU HD12 H 18.576 -5.141 0.174 1.00 . A A . 70 LEU HD12 1 1
7 8680 1 1 70 LEU HD13 H 18.064 -3.746 -0.776 1.00 . A A . 70 LEU HD13 1 1
7 8681 1 1 70 LEU HD21 H 18.199 -7.547 -2.663 1.00 . A A . 70 LEU HD21 1 1
7 8682 1 1 70 LEU HD22 H 18.716 -7.416 -0.981 1.00 . A A . 70 LEU HD22 1 1
7 8683 1 1 70 LEU HD23 H 19.688 -6.691 -2.261 1.00 . A A . 70 LEU HD23 1 1
7 8684 1 1 70 LEU HG H 17.889 -5.128 -2.760 1.00 . A A . 70 LEU HG 1 1
7 8685 1 1 70 LEU N N 14.207 -5.137 -0.869 1.00 . A A . 70 LEU N 1 1
7 8686 1 1 70 LEU O O 14.518 -4.364 -3.495 1.00 . A A . 70 LEU O 1 1
7 8687 1 1 71 CYS C C 17.313 -3.287 -5.286 1.00 . A A . 71 CYS C 1 1
7 8688 1 1 71 CYS CA C 16.461 -2.509 -4.283 1.00 . A A . 71 CYS CA 1 1
7 8689 1 1 71 CYS CB C 17.027 -1.105 -4.084 1.00 . A A . 71 CYS CB 1 1
7 8690 1 1 71 CYS H H 17.068 -3.019 -2.331 1.00 . A A . 71 CYS H 1 1
7 8691 1 1 71 CYS HA H 15.459 -2.428 -4.675 1.00 . A A . 71 CYS HA 1 1
7 8692 1 1 71 CYS HB2 H 17.729 -1.118 -3.264 1.00 . A A . 71 CYS HB2 1 1
7 8693 1 1 71 CYS HB3 H 17.538 -0.797 -4.985 1.00 . A A . 71 CYS HB3 1 1
7 8694 1 1 71 CYS N N 16.380 -3.200 -3.004 1.00 . A A . 71 CYS N 1 1
7 8695 1 1 71 CYS O O 17.987 -4.245 -4.906 1.00 . A A . 71 CYS O 1 1
7 8696 1 1 71 CYS SG S 15.759 0.147 -3.708 1.00 . A A . 71 CYS SG 1 1
7 8697 1 1 72 PRO C C 19.537 -3.680 -7.169 1.00 . A A . 72 PRO C 1 1
7 8698 1 1 72 PRO CA C 18.088 -3.499 -7.633 1.00 . A A . 72 PRO CA 1 1
7 8699 1 1 72 PRO CB C 18.001 -2.447 -8.733 1.00 . A A . 72 PRO CB 1 1
7 8700 1 1 72 PRO CD C 16.237 -1.995 -7.157 1.00 . A A . 72 PRO CD 1 1
7 8701 1 1 72 PRO CG C 16.625 -1.887 -8.611 1.00 . A A . 72 PRO CG 1 1
7 8702 1 1 72 PRO HA H 17.709 -4.441 -8.000 1.00 . A A . 72 PRO HA 1 1
7 8703 1 1 72 PRO HB2 H 18.754 -1.687 -8.570 1.00 . A A . 72 PRO HB2 1 1
7 8704 1 1 72 PRO HB3 H 18.152 -2.915 -9.697 1.00 . A A . 72 PRO HB3 1 1
7 8705 1 1 72 PRO HD2 H 16.313 -1.031 -6.677 1.00 . A A . 72 PRO HD2 1 1
7 8706 1 1 72 PRO HD3 H 15.233 -2.384 -7.063 1.00 . A A . 72 PRO HD3 1 1
7 8707 1 1 72 PRO HG2 H 16.623 -0.853 -8.921 1.00 . A A . 72 PRO HG2 1 1
7 8708 1 1 72 PRO HG3 H 15.942 -2.460 -9.222 1.00 . A A . 72 PRO HG3 1 1
7 8709 1 1 72 PRO N N 17.220 -2.942 -6.589 1.00 . A A . 72 PRO N 1 1
7 8710 1 1 72 PRO O O 20.086 -4.781 -7.253 1.00 . A A . 72 PRO O 1 1
7 8711 1 1 73 LEU C C 21.431 -3.397 -4.749 1.00 . A A . 73 LEU C 1 1
7 8712 1 1 73 LEU CA C 21.493 -2.701 -6.101 1.00 . A A . 73 LEU CA 1 1
7 8713 1 1 73 LEU CB C 22.152 -1.332 -5.918 1.00 . A A . 73 LEU CB 1 1
7 8714 1 1 73 LEU CD1 C 22.926 -1.425 -8.310 1.00 . A A . 73 LEU CD1 1 1
7 8715 1 1 73 LEU CD2 C 21.287 0.340 -7.599 1.00 . A A . 73 LEU CD2 1 1
7 8716 1 1 73 LEU CG C 22.468 -0.523 -7.182 1.00 . A A . 73 LEU CG 1 1
7 8717 1 1 73 LEU H H 19.691 -1.742 -6.675 1.00 . A A . 73 LEU H 1 1
7 8718 1 1 73 LEU HA H 22.095 -3.297 -6.771 1.00 . A A . 73 LEU HA 1 1
7 8719 1 1 73 LEU HB2 H 21.506 -0.741 -5.294 1.00 . A A . 73 LEU HB2 1 1
7 8720 1 1 73 LEU HB3 H 23.079 -1.483 -5.383 1.00 . A A . 73 LEU HB3 1 1
7 8721 1 1 73 LEU HD11 H 23.770 -2.012 -7.978 1.00 . A A . 73 LEU HD11 1 1
7 8722 1 1 73 LEU HD12 H 23.217 -0.821 -9.156 1.00 . A A . 73 LEU HD12 1 1
7 8723 1 1 73 LEU HD13 H 22.119 -2.083 -8.596 1.00 . A A . 73 LEU HD13 1 1
7 8724 1 1 73 LEU HD21 H 21.161 1.142 -6.882 1.00 . A A . 73 LEU HD21 1 1
7 8725 1 1 73 LEU HD22 H 20.392 -0.261 -7.631 1.00 . A A . 73 LEU HD22 1 1
7 8726 1 1 73 LEU HD23 H 21.476 0.761 -8.576 1.00 . A A . 73 LEU HD23 1 1
7 8727 1 1 73 LEU HG H 23.290 0.143 -6.958 1.00 . A A . 73 LEU HG 1 1
7 8728 1 1 73 LEU N N 20.151 -2.605 -6.669 1.00 . A A . 73 LEU N 1 1
7 8729 1 1 73 LEU O O 20.395 -3.426 -4.091 1.00 . A A . 73 LEU O 1 1
7 8730 1 1 74 LYS C C 22.692 -4.077 -1.863 1.00 . A A . 74 LYS C 1 1
7 8731 1 1 74 LYS CA C 22.615 -4.829 -3.186 1.00 . A A . 74 LYS CA 1 1
7 8732 1 1 74 LYS CB C 23.812 -5.772 -3.317 1.00 . A A . 74 LYS CB 1 1
7 8733 1 1 74 LYS CD C 22.552 -7.763 -2.456 1.00 . A A . 74 LYS CD 1 1
7 8734 1 1 74 LYS CE C 22.488 -8.866 -1.415 1.00 . A A . 74 LYS CE 1 1
7 8735 1 1 74 LYS CG C 23.801 -6.909 -2.305 1.00 . A A . 74 LYS CG 1 1
7 8736 1 1 74 LYS H H 23.394 -3.675 -4.789 1.00 . A A . 74 LYS H 1 1
7 8737 1 1 74 LYS HA H 21.710 -5.413 -3.195 1.00 . A A . 74 LYS HA 1 1
7 8738 1 1 74 LYS HB2 H 23.811 -6.201 -4.308 1.00 . A A . 74 LYS HB2 1 1
7 8739 1 1 74 LYS HB3 H 24.723 -5.203 -3.180 1.00 . A A . 74 LYS HB3 1 1
7 8740 1 1 74 LYS HD2 H 21.683 -7.135 -2.346 1.00 . A A . 74 LYS HD2 1 1
7 8741 1 1 74 LYS HD3 H 22.552 -8.209 -3.440 1.00 . A A . 74 LYS HD3 1 1
7 8742 1 1 74 LYS HE2 H 23.355 -9.496 -1.521 1.00 . A A . 74 LYS HE2 1 1
7 8743 1 1 74 LYS HE3 H 22.486 -8.416 -0.433 1.00 . A A . 74 LYS HE3 1 1
7 8744 1 1 74 LYS HG2 H 24.671 -7.528 -2.461 1.00 . A A . 74 LYS HG2 1 1
7 8745 1 1 74 LYS HG3 H 23.824 -6.492 -1.309 1.00 . A A . 74 LYS HG3 1 1
7 8746 1 1 74 LYS HZ1 H 21.180 -10.018 -2.511 1.00 . A A . 74 LYS HZ1 1 1
7 8747 1 1 74 LYS HZ2 H 20.452 -9.159 -1.338 1.00 . A A . 74 LYS HZ2 1 1
7 8748 1 1 74 LYS HZ3 H 21.305 -10.484 -0.957 1.00 . A A . 74 LYS HZ3 1 1
7 8749 1 1 74 LYS N N 22.564 -3.921 -4.328 1.00 . A A . 74 LYS N 1 1
7 8750 1 1 74 LYS NZ N 21.263 -9.694 -1.568 1.00 . A A . 74 LYS NZ 1 1
7 8751 1 1 74 LYS O O 22.071 -4.471 -0.876 1.00 . A A . 74 LYS O 1 1
7 8752 1 1 75 ARG C C 22.676 -1.063 -0.541 1.00 . A A . 75 ARG C 1 1
7 8753 1 1 75 ARG CA C 23.652 -2.225 -0.629 1.00 . A A . 75 ARG CA 1 1
7 8754 1 1 75 ARG CB C 25.083 -1.714 -0.537 1.00 . A A . 75 ARG CB 1 1
7 8755 1 1 75 ARG CD C 27.122 -0.911 -1.708 1.00 . A A . 75 ARG CD 1 1
7 8756 1 1 75 ARG CG C 25.670 -1.293 -1.866 1.00 . A A . 75 ARG CG 1 1
7 8757 1 1 75 ARG CZ C 28.846 0.034 -3.200 1.00 . A A . 75 ARG CZ 1 1
7 8758 1 1 75 ARG H H 23.901 -2.717 -2.675 1.00 . A A . 75 ARG H 1 1
7 8759 1 1 75 ARG HA H 23.476 -2.882 0.203 1.00 . A A . 75 ARG HA 1 1
7 8760 1 1 75 ARG HB2 H 25.097 -0.857 0.120 1.00 . A A . 75 ARG HB2 1 1
7 8761 1 1 75 ARG HB3 H 25.705 -2.490 -0.119 1.00 . A A . 75 ARG HB3 1 1
7 8762 1 1 75 ARG HD2 H 27.173 0.020 -1.163 1.00 . A A . 75 ARG HD2 1 1
7 8763 1 1 75 ARG HD3 H 27.619 -1.686 -1.145 1.00 . A A . 75 ARG HD3 1 1
7 8764 1 1 75 ARG HE H 27.431 -1.274 -3.754 1.00 . A A . 75 ARG HE 1 1
7 8765 1 1 75 ARG HG2 H 25.597 -2.117 -2.559 1.00 . A A . 75 ARG HG2 1 1
7 8766 1 1 75 ARG HG3 H 25.119 -0.445 -2.245 1.00 . A A . 75 ARG HG3 1 1
7 8767 1 1 75 ARG HH11 H 28.941 0.701 -1.287 1.00 . A A . 75 ARG HH11 1 1
7 8768 1 1 75 ARG HH12 H 30.145 1.341 -2.357 1.00 . A A . 75 ARG HH12 1 1
7 8769 1 1 75 ARG HH21 H 29.027 -0.444 -5.163 1.00 . A A . 75 ARG HH21 1 1
7 8770 1 1 75 ARG HH22 H 30.201 0.684 -4.560 1.00 . A A . 75 ARG HH22 1 1
7 8771 1 1 75 ARG N N 23.456 -2.999 -1.847 1.00 . A A . 75 ARG N 1 1
7 8772 1 1 75 ARG NE N 27.788 -0.750 -2.996 1.00 . A A . 75 ARG NE 1 1
7 8773 1 1 75 ARG NH1 N 29.350 0.749 -2.201 1.00 . A A . 75 ARG NH1 1 1
7 8774 1 1 75 ARG NH2 N 29.402 0.099 -4.404 1.00 . A A . 75 ARG NH2 1 1
7 8775 1 1 75 ARG O O 22.820 -0.184 0.305 1.00 . A A . 75 ARG O 1 1
7 8776 1 1 76 TRP C C 19.434 -0.484 -0.693 1.00 . A A . 76 TRP C 1 1
7 8777 1 1 76 TRP CA C 20.683 -0.013 -1.407 1.00 . A A . 76 TRP CA 1 1
7 8778 1 1 76 TRP CB C 20.317 0.406 -2.821 1.00 . A A . 76 TRP CB 1 1
7 8779 1 1 76 TRP CD1 C 22.726 0.683 -3.637 1.00 . A A . 76 TRP CD1 1 1
7 8780 1 1 76 TRP CD2 C 21.317 2.255 -4.364 1.00 . A A . 76 TRP CD2 1 1
7 8781 1 1 76 TRP CE2 C 22.587 2.505 -4.905 1.00 . A A . 76 TRP CE2 1 1
7 8782 1 1 76 TRP CE3 C 20.271 3.123 -4.674 1.00 . A A . 76 TRP CE3 1 1
7 8783 1 1 76 TRP CG C 21.423 1.073 -3.570 1.00 . A A . 76 TRP CG 1 1
7 8784 1 1 76 TRP CH2 C 21.793 4.420 -6.025 1.00 . A A . 76 TRP CH2 1 1
7 8785 1 1 76 TRP CZ2 C 22.836 3.584 -5.742 1.00 . A A . 76 TRP CZ2 1 1
7 8786 1 1 76 TRP CZ3 C 20.520 4.199 -5.496 1.00 . A A . 76 TRP CZ3 1 1
7 8787 1 1 76 TRP H H 21.625 -1.780 -2.074 1.00 . A A . 76 TRP H 1 1
7 8788 1 1 76 TRP HA H 21.090 0.838 -0.880 1.00 . A A . 76 TRP HA 1 1
7 8789 1 1 76 TRP HB2 H 20.016 -0.468 -3.380 1.00 . A A . 76 TRP HB2 1 1
7 8790 1 1 76 TRP HB3 H 19.491 1.095 -2.770 1.00 . A A . 76 TRP HB3 1 1
7 8791 1 1 76 TRP HD1 H 23.129 -0.178 -3.131 1.00 . A A . 76 TRP HD1 1 1
7 8792 1 1 76 TRP HE1 H 24.381 1.443 -4.667 1.00 . A A . 76 TRP HE1 1 1
7 8793 1 1 76 TRP HE3 H 19.285 2.971 -4.271 1.00 . A A . 76 TRP HE3 1 1
7 8794 1 1 76 TRP HH2 H 21.944 5.280 -6.651 1.00 . A A . 76 TRP HH2 1 1
7 8795 1 1 76 TRP HZ2 H 23.808 3.758 -6.168 1.00 . A A . 76 TRP HZ2 1 1
7 8796 1 1 76 TRP HZ3 H 19.720 4.888 -5.736 1.00 . A A . 76 TRP HZ3 1 1
7 8797 1 1 76 TRP N N 21.688 -1.059 -1.415 1.00 . A A . 76 TRP N 1 1
7 8798 1 1 76 TRP NE1 N 23.428 1.525 -4.452 1.00 . A A . 76 TRP NE1 1 1
7 8799 1 1 76 TRP O O 19.168 -1.681 -0.603 1.00 . A A . 76 TRP O 1 1
7 8800 1 1 77 THR C C 16.240 0.747 -0.195 1.00 . A A . 77 THR C 1 1
7 8801 1 1 77 THR CA C 17.449 0.148 0.513 1.00 . A A . 77 THR CA 1 1
7 8802 1 1 77 THR CB C 17.528 0.701 1.946 1.00 . A A . 77 THR CB 1 1
7 8803 1 1 77 THR CG2 C 16.451 0.084 2.821 1.00 . A A . 77 THR CG2 1 1
7 8804 1 1 77 THR H H 18.913 1.400 -0.343 1.00 . A A . 77 THR H 1 1
7 8805 1 1 77 THR HA H 17.345 -0.925 0.561 1.00 . A A . 77 THR HA 1 1
7 8806 1 1 77 THR HB H 17.377 1.771 1.914 1.00 . A A . 77 THR HB 1 1
7 8807 1 1 77 THR HG1 H 19.163 -0.400 2.136 1.00 . A A . 77 THR HG1 1 1
7 8808 1 1 77 THR HG21 H 16.537 0.476 3.824 1.00 . A A . 77 THR HG21 1 1
7 8809 1 1 77 THR HG22 H 16.575 -0.988 2.842 1.00 . A A . 77 THR HG22 1 1
7 8810 1 1 77 THR HG23 H 15.478 0.327 2.422 1.00 . A A . 77 THR HG23 1 1
7 8811 1 1 77 THR N N 18.662 0.461 -0.208 1.00 . A A . 77 THR N 1 1
7 8812 1 1 77 THR O O 16.301 1.882 -0.679 1.00 . A A . 77 THR O 1 1
7 8813 1 1 77 THR OG1 O 18.819 0.424 2.508 1.00 . A A . 77 THR OG1 1 1
7 8814 1 1 78 CYS C C 13.383 1.572 0.135 1.00 . A A . 78 CYS C 1 1
7 8815 1 1 78 CYS CA C 13.903 0.504 -0.811 1.00 . A A . 78 CYS CA 1 1
7 8816 1 1 78 CYS CB C 12.858 -0.607 -0.980 1.00 . A A . 78 CYS CB 1 1
7 8817 1 1 78 CYS H H 15.188 -0.944 0.040 1.00 . A A . 78 CYS H 1 1
7 8818 1 1 78 CYS HA H 14.110 0.954 -1.771 1.00 . A A . 78 CYS HA 1 1
7 8819 1 1 78 CYS HB2 H 13.194 -1.307 -1.730 1.00 . A A . 78 CYS HB2 1 1
7 8820 1 1 78 CYS HB3 H 12.734 -1.122 -0.039 1.00 . A A . 78 CYS HB3 1 1
7 8821 1 1 78 CYS N N 15.152 -0.019 -0.277 1.00 . A A . 78 CYS N 1 1
7 8822 1 1 78 CYS O O 12.962 1.272 1.246 1.00 . A A . 78 CYS O 1 1
7 8823 1 1 78 CYS SG S 11.223 -0.001 -1.499 1.00 . A A . 78 CYS SG 1 1
7 8824 1 1 79 CYS C C 11.692 4.392 0.359 1.00 . A A . 79 CYS C 1 1
7 8825 1 1 79 CYS CA C 13.118 3.930 0.569 1.00 . A A . 79 CYS CA 1 1
7 8826 1 1 79 CYS CB C 14.108 5.067 0.342 1.00 . A A . 79 CYS CB 1 1
7 8827 1 1 79 CYS H H 13.706 2.987 -1.227 1.00 . A A . 79 CYS H 1 1
7 8828 1 1 79 CYS HA H 13.213 3.585 1.586 1.00 . A A . 79 CYS HA 1 1
7 8829 1 1 79 CYS HB2 H 15.034 4.798 0.822 1.00 . A A . 79 CYS HB2 1 1
7 8830 1 1 79 CYS HB3 H 14.277 5.187 -0.718 1.00 . A A . 79 CYS HB3 1 1
7 8831 1 1 79 CYS N N 13.446 2.813 -0.293 1.00 . A A . 79 CYS N 1 1
7 8832 1 1 79 CYS O O 11.189 4.424 -0.770 1.00 . A A . 79 CYS O 1 1
7 8833 1 1 79 CYS SG S 13.601 6.683 1.018 1.00 . A A . 79 CYS SG 1 1
7 8834 1 1 80 LYS C C 9.461 6.548 1.064 1.00 . A A . 80 LYS C 1 1
7 8835 1 1 80 LYS CA C 9.649 5.087 1.444 1.00 . A A . 80 LYS CA 1 1
7 8836 1 1 80 LYS CB C 9.070 4.804 2.834 1.00 . A A . 80 LYS CB 1 1
7 8837 1 1 80 LYS CD C 6.740 5.749 2.579 1.00 . A A . 80 LYS CD 1 1
7 8838 1 1 80 LYS CE C 5.316 5.558 3.058 1.00 . A A . 80 LYS CE 1 1
7 8839 1 1 80 LYS CG C 7.575 4.517 2.869 1.00 . A A . 80 LYS CG 1 1
7 8840 1 1 80 LYS H H 11.553 4.835 2.298 1.00 . A A . 80 LYS H 1 1
7 8841 1 1 80 LYS HA H 9.157 4.460 0.714 1.00 . A A . 80 LYS HA 1 1
7 8842 1 1 80 LYS HB2 H 9.580 3.949 3.249 1.00 . A A . 80 LYS HB2 1 1
7 8843 1 1 80 LYS HB3 H 9.262 5.660 3.465 1.00 . A A . 80 LYS HB3 1 1
7 8844 1 1 80 LYS HD2 H 7.172 6.599 3.084 1.00 . A A . 80 LYS HD2 1 1
7 8845 1 1 80 LYS HD3 H 6.728 5.923 1.510 1.00 . A A . 80 LYS HD3 1 1
7 8846 1 1 80 LYS HE2 H 4.870 4.748 2.499 1.00 . A A . 80 LYS HE2 1 1
7 8847 1 1 80 LYS HE3 H 5.335 5.304 4.107 1.00 . A A . 80 LYS HE3 1 1
7 8848 1 1 80 LYS HG2 H 7.350 3.766 2.129 1.00 . A A . 80 LYS HG2 1 1
7 8849 1 1 80 LYS HG3 H 7.318 4.142 3.849 1.00 . A A . 80 LYS HG3 1 1
7 8850 1 1 80 LYS HZ1 H 4.460 7.021 1.891 1.00 . A A . 80 LYS HZ1 1 1
7 8851 1 1 80 LYS HZ2 H 4.911 7.550 3.365 1.00 . A A . 80 LYS HZ2 1 1
7 8852 1 1 80 LYS HZ3 H 3.575 6.640 3.208 1.00 . A A . 80 LYS HZ3 1 1
7 8853 1 1 80 LYS N N 11.054 4.758 1.456 1.00 . A A . 80 LYS N 1 1
7 8854 1 1 80 LYS NZ N 4.503 6.786 2.868 1.00 . A A . 80 LYS NZ 1 1
7 8855 1 1 80 LYS O O 9.521 7.430 1.918 1.00 . A A . 80 LYS O 1 1
7 8856 1 1 81 GLU C C 9.773 9.205 -0.286 1.00 . A A . 81 GLU C 1 1
7 8857 1 1 81 GLU CA C 8.878 8.072 -0.789 1.00 . A A . 81 GLU CA 1 1
7 8858 1 1 81 GLU CB C 7.415 8.386 -0.508 1.00 . A A . 81 GLU CB 1 1
7 8859 1 1 81 GLU CD C 5.024 7.653 -0.767 1.00 . A A . 81 GLU CD 1 1
7 8860 1 1 81 GLU CG C 6.463 7.391 -1.144 1.00 . A A . 81 GLU CG 1 1
7 8861 1 1 81 GLU H H 9.307 6.001 -0.838 1.00 . A A . 81 GLU H 1 1
7 8862 1 1 81 GLU HA H 9.005 8.000 -1.858 1.00 . A A . 81 GLU HA 1 1
7 8863 1 1 81 GLU HB2 H 7.255 8.378 0.561 1.00 . A A . 81 GLU HB2 1 1
7 8864 1 1 81 GLU HB3 H 7.190 9.366 -0.893 1.00 . A A . 81 GLU HB3 1 1
7 8865 1 1 81 GLU HG2 H 6.556 7.453 -2.222 1.00 . A A . 81 GLU HG2 1 1
7 8866 1 1 81 GLU HG3 H 6.732 6.399 -0.817 1.00 . A A . 81 GLU HG3 1 1
7 8867 1 1 81 GLU N N 9.227 6.764 -0.228 1.00 . A A . 81 GLU N 1 1
7 8868 1 1 81 GLU O O 9.505 9.822 0.750 1.00 . A A . 81 GLU O 1 1
7 8869 1 1 81 GLU OE1 O 4.553 7.074 0.234 1.00 . A A . 81 GLU OE1 1 1
7 8870 1 1 81 GLU OE2 O 4.350 8.430 -1.474 1.00 . A A . 81 GLU OE2 1 1
7 8871 1 1 82 ILE C C 11.035 11.905 -0.783 1.00 . A A . 82 ILE C 1 1
7 8872 1 1 82 ILE CA C 11.749 10.559 -0.719 1.00 . A A . 82 ILE CA 1 1
7 8873 1 1 82 ILE CB C 12.958 10.591 -1.679 1.00 . A A . 82 ILE CB 1 1
7 8874 1 1 82 ILE CD1 C 14.747 9.148 -2.785 1.00 . A A . 82 ILE CD1 1 1
7 8875 1 1 82 ILE CG1 C 13.599 9.204 -1.798 1.00 . A A . 82 ILE CG1 1 1
7 8876 1 1 82 ILE CG2 C 13.985 11.607 -1.195 1.00 . A A . 82 ILE CG2 1 1
7 8877 1 1 82 ILE H H 10.962 8.969 -1.860 1.00 . A A . 82 ILE H 1 1
7 8878 1 1 82 ILE HA H 12.111 10.398 0.287 1.00 . A A . 82 ILE HA 1 1
7 8879 1 1 82 ILE HB H 12.609 10.904 -2.652 1.00 . A A . 82 ILE HB 1 1
7 8880 1 1 82 ILE HD11 H 15.143 8.143 -2.824 1.00 . A A . 82 ILE HD11 1 1
7 8881 1 1 82 ILE HD12 H 15.526 9.828 -2.471 1.00 . A A . 82 ILE HD12 1 1
7 8882 1 1 82 ILE HD13 H 14.394 9.432 -3.764 1.00 . A A . 82 ILE HD13 1 1
7 8883 1 1 82 ILE HG12 H 13.978 8.906 -0.831 1.00 . A A . 82 ILE HG12 1 1
7 8884 1 1 82 ILE HG13 H 12.849 8.497 -2.119 1.00 . A A . 82 ILE HG13 1 1
7 8885 1 1 82 ILE HG21 H 14.820 11.629 -1.879 1.00 . A A . 82 ILE HG21 1 1
7 8886 1 1 82 ILE HG22 H 14.334 11.326 -0.212 1.00 . A A . 82 ILE HG22 1 1
7 8887 1 1 82 ILE HG23 H 13.531 12.585 -1.149 1.00 . A A . 82 ILE HG23 1 1
7 8888 1 1 82 ILE N N 10.820 9.487 -1.047 1.00 . A A . 82 ILE N 1 1
7 8889 1 1 82 ILE O O 10.851 12.535 0.274 1.00 . A A . 82 ILE O 1 1
7 8890 1 1 82 ILE OXT O 10.635 12.314 -1.896 1.00 . A A . 82 ILE OXT 1 1
8 8891 1 1 1 LEU C C -16.199 3.607 -3.378 1.00 . A A . 1 LEU C 1 1
8 8892 1 1 1 LEU CA C -16.724 2.446 -2.545 1.00 . A A . 1 LEU CA 1 1
8 8893 1 1 1 LEU CB C -15.744 1.273 -2.629 1.00 . A A . 1 LEU CB 1 1
8 8894 1 1 1 LEU CD1 C -15.106 -1.053 -1.961 1.00 . A A . 1 LEU CD1 1 1
8 8895 1 1 1 LEU CD2 C -15.808 0.594 -0.216 1.00 . A A . 1 LEU CD2 1 1
8 8896 1 1 1 LEU CG C -16.003 0.136 -1.654 1.00 . A A . 1 LEU CG 1 1
8 8897 1 1 1 LEU H1 H -18.710 2.800 -2.915 1.00 . A A . 1 LEU H1 1 1
8 8898 1 1 1 LEU H2 H -18.405 1.270 -2.462 1.00 . A A . 1 LEU H2 1 1
8 8899 1 1 1 LEU H3 H -18.032 1.759 -3.966 1.00 . A A . 1 LEU H3 1 1
8 8900 1 1 1 LEU HA H -16.803 2.766 -1.518 1.00 . A A . 1 LEU HA 1 1
8 8901 1 1 1 LEU HB2 H -15.789 0.873 -3.625 1.00 . A A . 1 LEU HB2 1 1
8 8902 1 1 1 LEU HB3 H -14.750 1.647 -2.454 1.00 . A A . 1 LEU HB3 1 1
8 8903 1 1 1 LEU HD11 H -14.072 -0.754 -1.882 1.00 . A A . 1 LEU HD11 1 1
8 8904 1 1 1 LEU HD12 H -15.302 -1.404 -2.964 1.00 . A A . 1 LEU HD12 1 1
8 8905 1 1 1 LEU HD13 H -15.306 -1.847 -1.256 1.00 . A A . 1 LEU HD13 1 1
8 8906 1 1 1 LEU HD21 H -16.517 1.375 0.012 1.00 . A A . 1 LEU HD21 1 1
8 8907 1 1 1 LEU HD22 H -14.805 0.973 -0.092 1.00 . A A . 1 LEU HD22 1 1
8 8908 1 1 1 LEU HD23 H -15.963 -0.240 0.452 1.00 . A A . 1 LEU HD23 1 1
8 8909 1 1 1 LEU HG H -17.018 -0.175 -1.769 1.00 . A A . 1 LEU HG 1 1
8 8910 1 1 1 LEU N N -18.070 2.036 -3.005 1.00 . A A . 1 LEU N 1 1
8 8911 1 1 1 LEU O O -16.681 3.857 -4.482 1.00 . A A . 1 LEU O 1 1
8 8912 1 1 2 PRO C C -13.911 5.034 -4.873 1.00 . A A . 2 PRO C 1 1
8 8913 1 1 2 PRO CA C -14.562 5.452 -3.556 1.00 . A A . 2 PRO CA 1 1
8 8914 1 1 2 PRO CB C -13.494 5.923 -2.566 1.00 . A A . 2 PRO CB 1 1
8 8915 1 1 2 PRO CD C -14.664 4.168 -1.493 1.00 . A A . 2 PRO CD 1 1
8 8916 1 1 2 PRO CG C -14.011 5.493 -1.239 1.00 . A A . 2 PRO CG 1 1
8 8917 1 1 2 PRO HA H -15.256 6.258 -3.743 1.00 . A A . 2 PRO HA 1 1
8 8918 1 1 2 PRO HB2 H -12.552 5.448 -2.798 1.00 . A A . 2 PRO HB2 1 1
8 8919 1 1 2 PRO HB3 H -13.389 6.995 -2.625 1.00 . A A . 2 PRO HB3 1 1
8 8920 1 1 2 PRO HD2 H -13.930 3.376 -1.469 1.00 . A A . 2 PRO HD2 1 1
8 8921 1 1 2 PRO HD3 H -15.451 3.979 -0.782 1.00 . A A . 2 PRO HD3 1 1
8 8922 1 1 2 PRO HG2 H -13.192 5.384 -0.543 1.00 . A A . 2 PRO HG2 1 1
8 8923 1 1 2 PRO HG3 H -14.739 6.205 -0.872 1.00 . A A . 2 PRO HG3 1 1
8 8924 1 1 2 PRO N N -15.210 4.339 -2.849 1.00 . A A . 2 PRO N 1 1
8 8925 1 1 2 PRO O O -13.752 3.841 -5.151 1.00 . A A . 2 PRO O 1 1
8 8926 1 1 3 ARG C C -12.012 4.720 -7.155 1.00 . A A . 3 ARG C 1 1
8 8927 1 1 3 ARG CA C -13.028 5.856 -7.019 1.00 . A A . 3 ARG CA 1 1
8 8928 1 1 3 ARG CB C -12.406 7.171 -7.498 1.00 . A A . 3 ARG CB 1 1
8 8929 1 1 3 ARG CD C -11.207 8.451 -9.275 1.00 . A A . 3 ARG CD 1 1
8 8930 1 1 3 ARG CG C -11.824 7.117 -8.899 1.00 . A A . 3 ARG CG 1 1
8 8931 1 1 3 ARG CZ C -9.526 9.181 -10.921 1.00 . A A . 3 ARG CZ 1 1
8 8932 1 1 3 ARG H H -13.567 6.945 -5.295 1.00 . A A . 3 ARG H 1 1
8 8933 1 1 3 ARG HA H -13.876 5.633 -7.645 1.00 . A A . 3 ARG HA 1 1
8 8934 1 1 3 ARG HB2 H -13.165 7.939 -7.480 1.00 . A A . 3 ARG HB2 1 1
8 8935 1 1 3 ARG HB3 H -11.616 7.446 -6.815 1.00 . A A . 3 ARG HB3 1 1
8 8936 1 1 3 ARG HD2 H -11.982 9.201 -9.281 1.00 . A A . 3 ARG HD2 1 1
8 8937 1 1 3 ARG HD3 H -10.466 8.711 -8.535 1.00 . A A . 3 ARG HD3 1 1
8 8938 1 1 3 ARG HE H -10.945 7.806 -11.261 1.00 . A A . 3 ARG HE 1 1
8 8939 1 1 3 ARG HG2 H -11.062 6.353 -8.937 1.00 . A A . 3 ARG HG2 1 1
8 8940 1 1 3 ARG HG3 H -12.612 6.882 -9.600 1.00 . A A . 3 ARG HG3 1 1
8 8941 1 1 3 ARG HH11 H -9.395 10.097 -9.113 1.00 . A A . 3 ARG HH11 1 1
8 8942 1 1 3 ARG HH12 H -8.216 10.595 -10.283 1.00 . A A . 3 ARG HH12 1 1
8 8943 1 1 3 ARG HH21 H -9.390 8.460 -12.811 1.00 . A A . 3 ARG HH21 1 1
8 8944 1 1 3 ARG HH22 H -8.213 9.663 -12.387 1.00 . A A . 3 ARG HH22 1 1
8 8945 1 1 3 ARG N N -13.520 6.033 -5.653 1.00 . A A . 3 ARG N 1 1
8 8946 1 1 3 ARG NE N -10.571 8.424 -10.590 1.00 . A A . 3 ARG NE 1 1
8 8947 1 1 3 ARG NH1 N -9.005 10.027 -10.036 1.00 . A A . 3 ARG NH1 1 1
8 8948 1 1 3 ARG NH2 N -9.003 9.097 -12.137 1.00 . A A . 3 ARG NH2 1 1
8 8949 1 1 3 ARG O O -12.153 3.862 -8.026 1.00 . A A . 3 ARG O 1 1
8 8950 1 1 4 ASP C C -9.904 2.663 -5.395 1.00 . A A . 4 ASP C 1 1
8 8951 1 1 4 ASP CA C -9.892 3.758 -6.450 1.00 . A A . 4 ASP CA 1 1
8 8952 1 1 4 ASP CB C -8.546 4.479 -6.384 1.00 . A A . 4 ASP CB 1 1
8 8953 1 1 4 ASP CG C -8.326 5.432 -7.540 1.00 . A A . 4 ASP CG 1 1
8 8954 1 1 4 ASP H H -10.998 5.343 -5.548 1.00 . A A . 4 ASP H 1 1
8 8955 1 1 4 ASP HA H -9.987 3.299 -7.421 1.00 . A A . 4 ASP HA 1 1
8 8956 1 1 4 ASP HB2 H -8.500 5.046 -5.466 1.00 . A A . 4 ASP HB2 1 1
8 8957 1 1 4 ASP HB3 H -7.754 3.743 -6.385 1.00 . A A . 4 ASP HB3 1 1
8 8958 1 1 4 ASP N N -11.001 4.705 -6.296 1.00 . A A . 4 ASP N 1 1
8 8959 1 1 4 ASP O O -8.996 1.832 -5.351 1.00 . A A . 4 ASP O 1 1
8 8960 1 1 4 ASP OD1 O -8.039 4.962 -8.661 1.00 . A A . 4 ASP OD1 1 1
8 8961 1 1 4 ASP OD2 O -8.427 6.658 -7.331 1.00 . A A . 4 ASP OD2 1 1
8 8962 1 1 5 THR C C -11.208 0.272 -3.925 1.00 . A A . 5 THR C 1 1
8 8963 1 1 5 THR CA C -10.945 1.698 -3.445 1.00 . A A . 5 THR CA 1 1
8 8964 1 1 5 THR CB C -11.986 2.103 -2.393 1.00 . A A . 5 THR CB 1 1
8 8965 1 1 5 THR CG2 C -12.038 1.093 -1.257 1.00 . A A . 5 THR CG2 1 1
8 8966 1 1 5 THR H H -11.663 3.271 -4.672 1.00 . A A . 5 THR H 1 1
8 8967 1 1 5 THR HA H -9.972 1.724 -2.975 1.00 . A A . 5 THR HA 1 1
8 8968 1 1 5 THR HB H -12.959 2.149 -2.864 1.00 . A A . 5 THR HB 1 1
8 8969 1 1 5 THR HG1 H -10.892 3.312 -1.285 1.00 . A A . 5 THR HG1 1 1
8 8970 1 1 5 THR HG21 H -11.084 1.075 -0.747 1.00 . A A . 5 THR HG21 1 1
8 8971 1 1 5 THR HG22 H -12.249 0.115 -1.658 1.00 . A A . 5 THR HG22 1 1
8 8972 1 1 5 THR HG23 H -12.814 1.373 -0.561 1.00 . A A . 5 THR HG23 1 1
8 8973 1 1 5 THR N N -10.917 2.644 -4.550 1.00 . A A . 5 THR N 1 1
8 8974 1 1 5 THR O O -10.549 -0.665 -3.478 1.00 . A A . 5 THR O 1 1
8 8975 1 1 5 THR OG1 O -11.648 3.394 -1.875 1.00 . A A . 5 THR OG1 1 1
8 8976 1 1 6 SER C C -11.304 -1.801 -6.136 1.00 . A A . 6 SER C 1 1
8 8977 1 1 6 SER CA C -12.481 -1.210 -5.365 1.00 . A A . 6 SER CA 1 1
8 8978 1 1 6 SER CB C -13.728 -1.136 -6.243 1.00 . A A . 6 SER CB 1 1
8 8979 1 1 6 SER H H -12.604 0.899 -5.216 1.00 . A A . 6 SER H 1 1
8 8980 1 1 6 SER HA H -12.692 -1.841 -4.516 1.00 . A A . 6 SER HA 1 1
8 8981 1 1 6 SER HB2 H -14.516 -0.651 -5.690 1.00 . A A . 6 SER HB2 1 1
8 8982 1 1 6 SER HB3 H -13.506 -0.564 -7.129 1.00 . A A . 6 SER HB3 1 1
8 8983 1 1 6 SER HG H -13.512 -2.837 -7.200 1.00 . A A . 6 SER HG 1 1
8 8984 1 1 6 SER N N -12.141 0.113 -4.857 1.00 . A A . 6 SER N 1 1
8 8985 1 1 6 SER O O -11.154 -3.019 -6.230 1.00 . A A . 6 SER O 1 1
8 8986 1 1 6 SER OG O -14.172 -2.426 -6.629 1.00 . A A . 6 SER OG 1 1
8 8987 1 1 7 ARG C C -8.210 -1.730 -6.266 1.00 . A A . 7 ARG C 1 1
8 8988 1 1 7 ARG CA C -9.231 -1.343 -7.322 1.00 . A A . 7 ARG CA 1 1
8 8989 1 1 7 ARG CB C -8.676 -0.206 -8.192 1.00 . A A . 7 ARG CB 1 1
8 8990 1 1 7 ARG CD C -6.235 0.465 -8.145 1.00 . A A . 7 ARG CD 1 1
8 8991 1 1 7 ARG CG C -7.278 -0.473 -8.741 1.00 . A A . 7 ARG CG 1 1
8 8992 1 1 7 ARG CZ C -5.399 2.677 -8.859 1.00 . A A . 7 ARG CZ 1 1
8 8993 1 1 7 ARG H H -10.703 0.025 -6.669 1.00 . A A . 7 ARG H 1 1
8 8994 1 1 7 ARG HA H -9.441 -2.199 -7.944 1.00 . A A . 7 ARG HA 1 1
8 8995 1 1 7 ARG HB2 H -9.342 -0.051 -9.027 1.00 . A A . 7 ARG HB2 1 1
8 8996 1 1 7 ARG HB3 H -8.640 0.698 -7.601 1.00 . A A . 7 ARG HB3 1 1
8 8997 1 1 7 ARG HD2 H -6.306 0.416 -7.068 1.00 . A A . 7 ARG HD2 1 1
8 8998 1 1 7 ARG HD3 H -5.258 0.128 -8.453 1.00 . A A . 7 ARG HD3 1 1
8 8999 1 1 7 ARG HE H -7.333 2.205 -8.600 1.00 . A A . 7 ARG HE 1 1
8 9000 1 1 7 ARG HG2 H -6.997 -1.485 -8.500 1.00 . A A . 7 ARG HG2 1 1
8 9001 1 1 7 ARG HG3 H -7.292 -0.346 -9.814 1.00 . A A . 7 ARG HG3 1 1
8 9002 1 1 7 ARG HH11 H -3.960 1.256 -8.692 1.00 . A A . 7 ARG HH11 1 1
8 9003 1 1 7 ARG HH12 H -3.394 2.839 -9.113 1.00 . A A . 7 ARG HH12 1 1
8 9004 1 1 7 ARG HH21 H -6.580 4.312 -9.128 1.00 . A A . 7 ARG HH21 1 1
8 9005 1 1 7 ARG HH22 H -4.874 4.568 -9.369 1.00 . A A . 7 ARG HH22 1 1
8 9006 1 1 7 ARG N N -10.470 -0.928 -6.684 1.00 . A A . 7 ARG N 1 1
8 9007 1 1 7 ARG NE N -6.412 1.856 -8.563 1.00 . A A . 7 ARG NE 1 1
8 9008 1 1 7 ARG NH1 N -4.151 2.219 -8.888 1.00 . A A . 7 ARG NH1 1 1
8 9009 1 1 7 ARG NH2 N -5.633 3.953 -9.141 1.00 . A A . 7 ARG NH2 1 1
8 9010 1 1 7 ARG O O -7.630 -2.816 -6.304 1.00 . A A . 7 ARG O 1 1
8 9011 1 1 8 CYS C C -7.197 -2.197 -3.433 1.00 . A A . 8 CYS C 1 1
8 9012 1 1 8 CYS CA C -6.982 -0.975 -4.311 1.00 . A A . 8 CYS CA 1 1
8 9013 1 1 8 CYS CB C -6.936 0.257 -3.424 1.00 . A A . 8 CYS CB 1 1
8 9014 1 1 8 CYS H H -8.614 -0.048 -5.273 1.00 . A A . 8 CYS H 1 1
8 9015 1 1 8 CYS HA H -6.037 -1.069 -4.823 1.00 . A A . 8 CYS HA 1 1
8 9016 1 1 8 CYS HB2 H -7.296 1.110 -3.975 1.00 . A A . 8 CYS HB2 1 1
8 9017 1 1 8 CYS HB3 H -7.577 0.090 -2.579 1.00 . A A . 8 CYS HB3 1 1
8 9018 1 1 8 CYS N N -8.025 -0.836 -5.308 1.00 . A A . 8 CYS N 1 1
8 9019 1 1 8 CYS O O -6.253 -2.929 -3.157 1.00 . A A . 8 CYS O 1 1
8 9020 1 1 8 CYS SG S -5.271 0.637 -2.795 1.00 . A A . 8 CYS SG 1 1
8 9021 1 1 9 VAL C C -8.235 -4.827 -2.459 1.00 . A A . 9 VAL C 1 1
8 9022 1 1 9 VAL CA C -8.783 -3.458 -2.050 1.00 . A A . 9 VAL CA 1 1
8 9023 1 1 9 VAL CB C -10.312 -3.533 -1.829 1.00 . A A . 9 VAL CB 1 1
8 9024 1 1 9 VAL CG1 C -11.033 -3.833 -3.131 1.00 . A A . 9 VAL CG1 1 1
8 9025 1 1 9 VAL CG2 C -10.661 -4.558 -0.758 1.00 . A A . 9 VAL CG2 1 1
8 9026 1 1 9 VAL H H -9.166 -1.845 -3.370 1.00 . A A . 9 VAL H 1 1
8 9027 1 1 9 VAL HA H -8.328 -3.181 -1.111 1.00 . A A . 9 VAL HA 1 1
8 9028 1 1 9 VAL HB H -10.647 -2.565 -1.485 1.00 . A A . 9 VAL HB 1 1
8 9029 1 1 9 VAL HG11 H -10.696 -4.783 -3.519 1.00 . A A . 9 VAL HG11 1 1
8 9030 1 1 9 VAL HG12 H -10.812 -3.052 -3.846 1.00 . A A . 9 VAL HG12 1 1
8 9031 1 1 9 VAL HG13 H -12.098 -3.871 -2.954 1.00 . A A . 9 VAL HG13 1 1
8 9032 1 1 9 VAL HG21 H -10.296 -5.530 -1.058 1.00 . A A . 9 VAL HG21 1 1
8 9033 1 1 9 VAL HG22 H -11.732 -4.597 -0.634 1.00 . A A . 9 VAL HG22 1 1
8 9034 1 1 9 VAL HG23 H -10.200 -4.273 0.176 1.00 . A A . 9 VAL HG23 1 1
8 9035 1 1 9 VAL N N -8.446 -2.415 -3.020 1.00 . A A . 9 VAL N 1 1
8 9036 1 1 9 VAL O O -7.862 -5.638 -1.607 1.00 . A A . 9 VAL O 1 1
8 9037 1 1 10 GLY C C -6.096 -6.265 -4.373 1.00 . A A . 10 GLY C 1 1
8 9038 1 1 10 GLY CA C -7.606 -6.317 -4.244 1.00 . A A . 10 GLY CA 1 1
8 9039 1 1 10 GLY H H -8.479 -4.398 -4.394 1.00 . A A . 10 GLY H 1 1
8 9040 1 1 10 GLY HA2 H -7.872 -7.107 -3.556 1.00 . A A . 10 GLY HA2 1 1
8 9041 1 1 10 GLY HA3 H -8.033 -6.536 -5.211 1.00 . A A . 10 GLY HA3 1 1
8 9042 1 1 10 GLY N N -8.159 -5.071 -3.759 1.00 . A A . 10 GLY N 1 1
8 9043 1 1 10 GLY O O -5.415 -7.276 -4.203 1.00 . A A . 10 GLY O 1 1
8 9044 1 1 11 TYR C C -3.378 -4.587 -3.628 1.00 . A A . 11 TYR C 1 1
8 9045 1 1 11 TYR CA C -4.144 -4.925 -4.901 1.00 . A A . 11 TYR CA 1 1
8 9046 1 1 11 TYR CB C -3.906 -3.843 -5.951 1.00 . A A . 11 TYR CB 1 1
8 9047 1 1 11 TYR CD1 C -3.969 -5.443 -7.883 1.00 . A A . 11 TYR CD1 1 1
8 9048 1 1 11 TYR CD2 C -5.191 -3.410 -8.074 1.00 . A A . 11 TYR CD2 1 1
8 9049 1 1 11 TYR CE1 C -4.382 -5.815 -9.141 1.00 . A A . 11 TYR CE1 1 1
8 9050 1 1 11 TYR CE2 C -5.611 -3.774 -9.337 1.00 . A A . 11 TYR CE2 1 1
8 9051 1 1 11 TYR CG C -4.365 -4.238 -7.329 1.00 . A A . 11 TYR CG 1 1
8 9052 1 1 11 TYR CZ C -5.205 -4.979 -9.865 1.00 . A A . 11 TYR CZ 1 1
8 9053 1 1 11 TYR H H -6.141 -4.282 -4.653 1.00 . A A . 11 TYR H 1 1
8 9054 1 1 11 TYR HA H -3.777 -5.865 -5.290 1.00 . A A . 11 TYR HA 1 1
8 9055 1 1 11 TYR HB2 H -4.441 -2.950 -5.664 1.00 . A A . 11 TYR HB2 1 1
8 9056 1 1 11 TYR HB3 H -2.853 -3.625 -5.999 1.00 . A A . 11 TYR HB3 1 1
8 9057 1 1 11 TYR HD1 H -3.326 -6.097 -7.314 1.00 . A A . 11 TYR HD1 1 1
8 9058 1 1 11 TYR HD2 H -5.505 -2.467 -7.653 1.00 . A A . 11 TYR HD2 1 1
8 9059 1 1 11 TYR HE1 H -4.062 -6.758 -9.551 1.00 . A A . 11 TYR HE1 1 1
8 9060 1 1 11 TYR HE2 H -6.255 -3.117 -9.902 1.00 . A A . 11 TYR HE2 1 1
8 9061 1 1 11 TYR HH H -5.993 -6.240 -11.090 1.00 . A A . 11 TYR HH 1 1
8 9062 1 1 11 TYR N N -5.566 -5.080 -4.652 1.00 . A A . 11 TYR N 1 1
8 9063 1 1 11 TYR O O -2.660 -5.420 -3.083 1.00 . A A . 11 TYR O 1 1
8 9064 1 1 11 TYR OH O -5.617 -5.351 -11.126 1.00 . A A . 11 TYR OH 1 1
8 9065 1 1 12 HIS C C -3.573 -2.819 -0.752 1.00 . A A . 12 HIS C 1 1
8 9066 1 1 12 HIS CA C -2.761 -2.851 -2.040 1.00 . A A . 12 HIS CA 1 1
8 9067 1 1 12 HIS CB C -2.237 -1.437 -2.350 1.00 . A A . 12 HIS CB 1 1
8 9068 1 1 12 HIS CD2 C -1.222 -1.741 -4.726 1.00 . A A . 12 HIS CD2 1 1
8 9069 1 1 12 HIS CE1 C -2.283 -0.111 -5.726 1.00 . A A . 12 HIS CE1 1 1
8 9070 1 1 12 HIS CG C -2.020 -1.150 -3.806 1.00 . A A . 12 HIS CG 1 1
8 9071 1 1 12 HIS H H -4.300 -2.816 -3.494 1.00 . A A . 12 HIS H 1 1
8 9072 1 1 12 HIS HA H -1.921 -3.517 -1.906 1.00 . A A . 12 HIS HA 1 1
8 9073 1 1 12 HIS HB2 H -2.944 -0.713 -1.976 1.00 . A A . 12 HIS HB2 1 1
8 9074 1 1 12 HIS HB3 H -1.292 -1.300 -1.844 1.00 . A A . 12 HIS HB3 1 1
8 9075 1 1 12 HIS HD1 H -3.293 0.508 -4.057 1.00 . A A . 12 HIS HD1 1 1
8 9076 1 1 12 HIS HD2 H -0.577 -2.592 -4.561 1.00 . A A . 12 HIS HD2 1 1
8 9077 1 1 12 HIS HE1 H -2.654 0.562 -6.487 1.00 . A A . 12 HIS HE1 1 1
8 9078 1 1 12 HIS HE2 H -0.747 -1.088 -6.664 1.00 . A A . 12 HIS HE2 1 1
8 9079 1 1 12 HIS N N -3.572 -3.368 -3.136 1.00 . A A . 12 HIS N 1 1
8 9080 1 1 12 HIS ND1 N -2.665 -0.132 -4.465 1.00 . A A . 12 HIS ND1 1 1
8 9081 1 1 12 HIS NE2 N -1.398 -1.074 -5.915 1.00 . A A . 12 HIS NE2 1 1
8 9082 1 1 12 HIS O O -3.171 -2.195 0.227 1.00 . A A . 12 HIS O 1 1
8 9083 1 1 13 GLY C C -6.690 -2.627 0.446 1.00 . A A . 13 GLY C 1 1
8 9084 1 1 13 GLY CA C -5.529 -3.601 0.432 1.00 . A A . 13 GLY CA 1 1
8 9085 1 1 13 GLY H H -5.017 -3.908 -1.596 1.00 . A A . 13 GLY H 1 1
8 9086 1 1 13 GLY HA2 H -5.919 -4.606 0.498 1.00 . A A . 13 GLY HA2 1 1
8 9087 1 1 13 GLY HA3 H -4.903 -3.412 1.294 1.00 . A A . 13 GLY HA3 1 1
8 9088 1 1 13 GLY N N -4.714 -3.496 -0.763 1.00 . A A . 13 GLY N 1 1
8 9089 1 1 13 GLY O O -6.865 -1.844 -0.482 1.00 . A A . 13 GLY O 1 1
8 9090 1 1 14 TYR C C -8.324 -0.437 2.026 1.00 . A A . 14 TYR C 1 1
8 9091 1 1 14 TYR CA C -8.684 -1.856 1.610 1.00 . A A . 14 TYR CA 1 1
8 9092 1 1 14 TYR CB C -9.672 -2.479 2.600 1.00 . A A . 14 TYR CB 1 1
8 9093 1 1 14 TYR CD1 C -8.833 -1.857 4.891 1.00 . A A . 14 TYR CD1 1 1
8 9094 1 1 14 TYR CD2 C -8.719 -4.143 4.239 1.00 . A A . 14 TYR CD2 1 1
8 9095 1 1 14 TYR CE1 C -8.281 -2.173 6.115 1.00 . A A . 14 TYR CE1 1 1
8 9096 1 1 14 TYR CE2 C -8.168 -4.467 5.461 1.00 . A A . 14 TYR CE2 1 1
8 9097 1 1 14 TYR CG C -9.061 -2.832 3.935 1.00 . A A . 14 TYR CG 1 1
8 9098 1 1 14 TYR CZ C -7.951 -3.479 6.395 1.00 . A A . 14 TYR CZ 1 1
8 9099 1 1 14 TYR H H -7.232 -3.254 2.262 1.00 . A A . 14 TYR H 1 1
8 9100 1 1 14 TYR HA H -9.144 -1.820 0.635 1.00 . A A . 14 TYR HA 1 1
8 9101 1 1 14 TYR HB2 H -10.477 -1.783 2.781 1.00 . A A . 14 TYR HB2 1 1
8 9102 1 1 14 TYR HB3 H -10.076 -3.384 2.170 1.00 . A A . 14 TYR HB3 1 1
8 9103 1 1 14 TYR HD1 H -9.092 -0.834 4.665 1.00 . A A . 14 TYR HD1 1 1
8 9104 1 1 14 TYR HD2 H -8.889 -4.913 3.502 1.00 . A A . 14 TYR HD2 1 1
8 9105 1 1 14 TYR HE1 H -8.111 -1.396 6.848 1.00 . A A . 14 TYR HE1 1 1
8 9106 1 1 14 TYR HE2 H -7.909 -5.493 5.680 1.00 . A A . 14 TYR HE2 1 1
8 9107 1 1 14 TYR HH H -7.924 -3.380 8.312 1.00 . A A . 14 TYR HH 1 1
8 9108 1 1 14 TYR N N -7.482 -2.676 1.508 1.00 . A A . 14 TYR N 1 1
8 9109 1 1 14 TYR O O -7.161 -0.127 2.232 1.00 . A A . 14 TYR O 1 1
8 9110 1 1 14 TYR OH O -7.405 -3.798 7.615 1.00 . A A . 14 TYR OH 1 1
8 9111 1 1 15 CYS C C -9.734 2.356 3.648 1.00 . A A . 15 CYS C 1 1
8 9112 1 1 15 CYS CA C -9.031 1.828 2.401 1.00 . A A . 15 CYS CA 1 1
8 9113 1 1 15 CYS CB C -9.455 2.643 1.188 1.00 . A A . 15 CYS CB 1 1
8 9114 1 1 15 CYS H H -10.241 0.114 2.110 1.00 . A A . 15 CYS H 1 1
8 9115 1 1 15 CYS HA H -7.965 1.934 2.533 1.00 . A A . 15 CYS HA 1 1
8 9116 1 1 15 CYS HB2 H -10.531 2.654 1.124 1.00 . A A . 15 CYS HB2 1 1
8 9117 1 1 15 CYS HB3 H -9.093 3.651 1.304 1.00 . A A . 15 CYS HB3 1 1
8 9118 1 1 15 CYS N N -9.311 0.423 2.166 1.00 . A A . 15 CYS N 1 1
8 9119 1 1 15 CYS O O -10.889 2.778 3.592 1.00 . A A . 15 CYS O 1 1
8 9120 1 1 15 CYS SG S -8.812 2.029 -0.402 1.00 . A A . 15 CYS SG 1 1
8 9121 1 1 16 ILE C C -9.179 4.331 6.167 1.00 . A A . 16 ILE C 1 1
8 9122 1 1 16 ILE CA C -9.568 2.870 6.013 1.00 . A A . 16 ILE CA 1 1
8 9123 1 1 16 ILE CB C -9.102 2.070 7.247 1.00 . A A . 16 ILE CB 1 1
8 9124 1 1 16 ILE CD1 C -7.040 1.187 8.468 1.00 . A A . 16 ILE CD1 1 1
8 9125 1 1 16 ILE CG1 C -7.572 2.065 7.353 1.00 . A A . 16 ILE CG1 1 1
8 9126 1 1 16 ILE CG2 C -9.656 0.657 7.195 1.00 . A A . 16 ILE CG2 1 1
8 9127 1 1 16 ILE H H -8.105 2.029 4.743 1.00 . A A . 16 ILE H 1 1
8 9128 1 1 16 ILE HA H -10.646 2.805 5.955 1.00 . A A . 16 ILE HA 1 1
8 9129 1 1 16 ILE HB H -9.509 2.545 8.124 1.00 . A A . 16 ILE HB 1 1
8 9130 1 1 16 ILE HD11 H -7.357 0.167 8.306 1.00 . A A . 16 ILE HD11 1 1
8 9131 1 1 16 ILE HD12 H -7.422 1.537 9.413 1.00 . A A . 16 ILE HD12 1 1
8 9132 1 1 16 ILE HD13 H -5.960 1.231 8.476 1.00 . A A . 16 ILE HD13 1 1
8 9133 1 1 16 ILE HG12 H -7.153 1.716 6.425 1.00 . A A . 16 ILE HG12 1 1
8 9134 1 1 16 ILE HG13 H -7.232 3.073 7.537 1.00 . A A . 16 ILE HG13 1 1
8 9135 1 1 16 ILE HG21 H -10.733 0.692 7.244 1.00 . A A . 16 ILE HG21 1 1
8 9136 1 1 16 ILE HG22 H -9.275 0.088 8.030 1.00 . A A . 16 ILE HG22 1 1
8 9137 1 1 16 ILE HG23 H -9.354 0.188 6.271 1.00 . A A . 16 ILE HG23 1 1
8 9138 1 1 16 ILE N N -9.028 2.345 4.768 1.00 . A A . 16 ILE N 1 1
8 9139 1 1 16 ILE O O -8.523 4.885 5.293 1.00 . A A . 16 ILE O 1 1
8 9140 1 1 17 ARG C C -7.839 6.676 7.659 1.00 . A A . 17 ARG C 1 1
8 9141 1 1 17 ARG CA C -9.321 6.369 7.449 1.00 . A A . 17 ARG CA 1 1
8 9142 1 1 17 ARG CB C -10.134 6.897 8.629 1.00 . A A . 17 ARG CB 1 1
8 9143 1 1 17 ARG CD C -10.812 8.872 10.020 1.00 . A A . 17 ARG CD 1 1
8 9144 1 1 17 ARG CG C -10.010 8.398 8.823 1.00 . A A . 17 ARG CG 1 1
8 9145 1 1 17 ARG CZ C -13.090 8.511 10.890 1.00 . A A . 17 ARG CZ 1 1
8 9146 1 1 17 ARG H H -10.022 4.444 7.966 1.00 . A A . 17 ARG H 1 1
8 9147 1 1 17 ARG HA H -9.650 6.874 6.553 1.00 . A A . 17 ARG HA 1 1
8 9148 1 1 17 ARG HB2 H -11.176 6.659 8.470 1.00 . A A . 17 ARG HB2 1 1
8 9149 1 1 17 ARG HB3 H -9.797 6.410 9.532 1.00 . A A . 17 ARG HB3 1 1
8 9150 1 1 17 ARG HD2 H -10.458 8.358 10.899 1.00 . A A . 17 ARG HD2 1 1
8 9151 1 1 17 ARG HD3 H -10.657 9.934 10.139 1.00 . A A . 17 ARG HD3 1 1
8 9152 1 1 17 ARG HE H -12.592 8.532 8.949 1.00 . A A . 17 ARG HE 1 1
8 9153 1 1 17 ARG HG2 H -8.971 8.646 8.977 1.00 . A A . 17 ARG HG2 1 1
8 9154 1 1 17 ARG HG3 H -10.374 8.895 7.935 1.00 . A A . 17 ARG HG3 1 1
8 9155 1 1 17 ARG HH11 H -11.661 8.723 12.312 1.00 . A A . 17 ARG HH11 1 1
8 9156 1 1 17 ARG HH12 H -13.276 8.509 12.908 1.00 . A A . 17 ARG HH12 1 1
8 9157 1 1 17 ARG HH21 H -14.731 8.265 9.729 1.00 . A A . 17 ARG HH21 1 1
8 9158 1 1 17 ARG HH22 H -15.023 8.253 11.439 1.00 . A A . 17 ARG HH22 1 1
8 9159 1 1 17 ARG N N -9.562 4.948 7.265 1.00 . A A . 17 ARG N 1 1
8 9160 1 1 17 ARG NE N -12.243 8.616 9.867 1.00 . A A . 17 ARG NE 1 1
8 9161 1 1 17 ARG NH1 N -12.639 8.587 12.136 1.00 . A A . 17 ARG NH1 1 1
8 9162 1 1 17 ARG NH2 N -14.383 8.327 10.668 1.00 . A A . 17 ARG NH2 1 1
8 9163 1 1 17 ARG O O -7.295 7.586 7.037 1.00 . A A . 17 ARG O 1 1
8 9164 1 1 18 SER C C -4.900 5.066 8.900 1.00 . A A . 18 SER C 1 1
8 9165 1 1 18 SER CA C -5.829 6.271 8.922 1.00 . A A . 18 SER CA 1 1
8 9166 1 1 18 SER CB C -5.876 6.898 10.319 1.00 . A A . 18 SER CB 1 1
8 9167 1 1 18 SER H H -7.575 5.079 8.846 1.00 . A A . 18 SER H 1 1
8 9168 1 1 18 SER HA H -5.454 7.000 8.228 1.00 . A A . 18 SER HA 1 1
8 9169 1 1 18 SER HB2 H -6.626 7.667 10.336 1.00 . A A . 18 SER HB2 1 1
8 9170 1 1 18 SER HB3 H -6.134 6.141 11.038 1.00 . A A . 18 SER HB3 1 1
8 9171 1 1 18 SER HG H -4.769 8.373 10.994 1.00 . A A . 18 SER HG 1 1
8 9172 1 1 18 SER N N -7.172 5.912 8.509 1.00 . A A . 18 SER N 1 1
8 9173 1 1 18 SER O O -5.276 3.980 8.468 1.00 . A A . 18 SER O 1 1
8 9174 1 1 18 SER OG O -4.630 7.470 10.680 1.00 . A A . 18 SER OG 1 1
8 9175 1 1 19 LYS C C -2.759 3.323 10.521 1.00 . A A . 19 LYS C 1 1
8 9176 1 1 19 LYS CA C -2.631 4.283 9.351 1.00 . A A . 19 LYS CA 1 1
8 9177 1 1 19 LYS CB C -1.273 4.978 9.394 1.00 . A A . 19 LYS CB 1 1
8 9178 1 1 19 LYS CD C -1.468 7.489 9.356 1.00 . A A . 19 LYS CD 1 1
8 9179 1 1 19 LYS CE C -1.672 8.710 8.471 1.00 . A A . 19 LYS CE 1 1
8 9180 1 1 19 LYS CG C -1.216 6.229 8.538 1.00 . A A . 19 LYS CG 1 1
8 9181 1 1 19 LYS H H -3.495 6.154 9.792 1.00 . A A . 19 LYS H 1 1
8 9182 1 1 19 LYS HA H -2.720 3.732 8.428 1.00 . A A . 19 LYS HA 1 1
8 9183 1 1 19 LYS HB2 H -1.055 5.253 10.415 1.00 . A A . 19 LYS HB2 1 1
8 9184 1 1 19 LYS HB3 H -0.517 4.290 9.044 1.00 . A A . 19 LYS HB3 1 1
8 9185 1 1 19 LYS HD2 H -2.350 7.346 9.960 1.00 . A A . 19 LYS HD2 1 1
8 9186 1 1 19 LYS HD3 H -0.618 7.662 9.998 1.00 . A A . 19 LYS HD3 1 1
8 9187 1 1 19 LYS HE2 H -2.524 8.536 7.833 1.00 . A A . 19 LYS HE2 1 1
8 9188 1 1 19 LYS HE3 H -1.867 9.564 9.103 1.00 . A A . 19 LYS HE3 1 1
8 9189 1 1 19 LYS HG2 H -0.247 6.293 8.094 1.00 . A A . 19 LYS HG2 1 1
8 9190 1 1 19 LYS HG3 H -1.964 6.158 7.763 1.00 . A A . 19 LYS HG3 1 1
8 9191 1 1 19 LYS HZ1 H -0.310 8.232 7.005 1.00 . A A . 19 LYS HZ1 1 1
8 9192 1 1 19 LYS HZ2 H 0.321 9.144 8.193 1.00 . A A . 19 LYS HZ2 1 1
8 9193 1 1 19 LYS HZ3 H -0.647 9.823 7.077 1.00 . A A . 19 LYS HZ3 1 1
8 9194 1 1 19 LYS N N -3.688 5.280 9.387 1.00 . A A . 19 LYS N 1 1
8 9195 1 1 19 LYS NZ N -0.487 8.997 7.622 1.00 . A A . 19 LYS NZ 1 1
8 9196 1 1 19 LYS O O -1.817 2.606 10.864 1.00 . A A . 19 LYS O 1 1
8 9197 1 1 20 VAL C C -4.475 0.989 11.765 1.00 . A A . 20 VAL C 1 1
8 9198 1 1 20 VAL CA C -4.250 2.431 12.247 1.00 . A A . 20 VAL CA 1 1
8 9199 1 1 20 VAL CB C -5.496 2.915 13.024 1.00 . A A . 20 VAL CB 1 1
8 9200 1 1 20 VAL CG1 C -5.540 2.298 14.415 1.00 . A A . 20 VAL CG1 1 1
8 9201 1 1 20 VAL CG2 C -5.526 4.431 13.109 1.00 . A A . 20 VAL CG2 1 1
8 9202 1 1 20 VAL H H -4.624 3.951 10.795 1.00 . A A . 20 VAL H 1 1
8 9203 1 1 20 VAL HA H -3.406 2.443 12.922 1.00 . A A . 20 VAL HA 1 1
8 9204 1 1 20 VAL HB H -6.375 2.590 12.488 1.00 . A A . 20 VAL HB 1 1
8 9205 1 1 20 VAL HG11 H -5.589 1.222 14.328 1.00 . A A . 20 VAL HG11 1 1
8 9206 1 1 20 VAL HG12 H -6.412 2.657 14.941 1.00 . A A . 20 VAL HG12 1 1
8 9207 1 1 20 VAL HG13 H -4.650 2.575 14.959 1.00 . A A . 20 VAL HG13 1 1
8 9208 1 1 20 VAL HG21 H -5.512 4.842 12.112 1.00 . A A . 20 VAL HG21 1 1
8 9209 1 1 20 VAL HG22 H -4.663 4.781 13.656 1.00 . A A . 20 VAL HG22 1 1
8 9210 1 1 20 VAL HG23 H -6.426 4.748 13.615 1.00 . A A . 20 VAL HG23 1 1
8 9211 1 1 20 VAL N N -3.937 3.318 11.120 1.00 . A A . 20 VAL N 1 1
8 9212 1 1 20 VAL O O -5.307 0.253 12.303 1.00 . A A . 20 VAL O 1 1
8 9213 1 1 21 CYS C C -3.601 -1.813 11.141 1.00 . A A . 21 CYS C 1 1
8 9214 1 1 21 CYS CA C -3.866 -0.705 10.121 1.00 . A A . 21 CYS CA 1 1
8 9215 1 1 21 CYS CB C -2.870 -0.809 8.971 1.00 . A A . 21 CYS CB 1 1
8 9216 1 1 21 CYS H H -3.104 1.246 10.344 1.00 . A A . 21 CYS H 1 1
8 9217 1 1 21 CYS HA H -4.867 -0.810 9.732 1.00 . A A . 21 CYS HA 1 1
8 9218 1 1 21 CYS HB2 H -1.869 -0.825 9.373 1.00 . A A . 21 CYS HB2 1 1
8 9219 1 1 21 CYS HB3 H -3.051 -1.723 8.426 1.00 . A A . 21 CYS HB3 1 1
8 9220 1 1 21 CYS N N -3.751 0.612 10.724 1.00 . A A . 21 CYS N 1 1
8 9221 1 1 21 CYS O O -2.650 -1.738 11.926 1.00 . A A . 21 CYS O 1 1
8 9222 1 1 21 CYS SG S -2.974 0.574 7.792 1.00 . A A . 21 CYS SG 1 1
8 9223 1 1 22 PRO C C -3.068 -4.849 11.541 1.00 . A A . 22 PRO C 1 1
8 9224 1 1 22 PRO CA C -4.277 -4.035 11.991 1.00 . A A . 22 PRO CA 1 1
8 9225 1 1 22 PRO CB C -5.573 -4.827 11.791 1.00 . A A . 22 PRO CB 1 1
8 9226 1 1 22 PRO CD C -5.688 -2.930 10.343 1.00 . A A . 22 PRO CD 1 1
8 9227 1 1 22 PRO CG C -6.108 -4.366 10.483 1.00 . A A . 22 PRO CG 1 1
8 9228 1 1 22 PRO HA H -4.164 -3.771 13.031 1.00 . A A . 22 PRO HA 1 1
8 9229 1 1 22 PRO HB2 H -5.352 -5.884 11.779 1.00 . A A . 22 PRO HB2 1 1
8 9230 1 1 22 PRO HB3 H -6.258 -4.606 12.596 1.00 . A A . 22 PRO HB3 1 1
8 9231 1 1 22 PRO HD2 H -5.483 -2.699 9.309 1.00 . A A . 22 PRO HD2 1 1
8 9232 1 1 22 PRO HD3 H -6.451 -2.273 10.734 1.00 . A A . 22 PRO HD3 1 1
8 9233 1 1 22 PRO HG2 H -5.690 -4.959 9.684 1.00 . A A . 22 PRO HG2 1 1
8 9234 1 1 22 PRO HG3 H -7.186 -4.442 10.482 1.00 . A A . 22 PRO HG3 1 1
8 9235 1 1 22 PRO N N -4.461 -2.847 11.151 1.00 . A A . 22 PRO N 1 1
8 9236 1 1 22 PRO O O -2.321 -4.427 10.667 1.00 . A A . 22 PRO O 1 1
8 9237 1 1 23 LYS C C -2.127 -8.203 11.348 1.00 . A A . 23 LYS C 1 1
8 9238 1 1 23 LYS CA C -1.693 -6.816 11.820 1.00 . A A . 23 LYS CA 1 1
8 9239 1 1 23 LYS CB C -0.739 -6.935 13.020 1.00 . A A . 23 LYS CB 1 1
8 9240 1 1 23 LYS CD C -0.540 -4.446 13.470 1.00 . A A . 23 LYS CD 1 1
8 9241 1 1 23 LYS CE C 0.402 -3.255 13.503 1.00 . A A . 23 LYS CE 1 1
8 9242 1 1 23 LYS CG C 0.205 -5.746 13.198 1.00 . A A . 23 LYS CG 1 1
8 9243 1 1 23 LYS H H -3.467 -6.297 12.857 1.00 . A A . 23 LYS H 1 1
8 9244 1 1 23 LYS HA H -1.173 -6.325 11.012 1.00 . A A . 23 LYS HA 1 1
8 9245 1 1 23 LYS HB2 H -1.327 -7.034 13.920 1.00 . A A . 23 LYS HB2 1 1
8 9246 1 1 23 LYS HB3 H -0.140 -7.825 12.897 1.00 . A A . 23 LYS HB3 1 1
8 9247 1 1 23 LYS HD2 H -1.271 -4.292 12.690 1.00 . A A . 23 LYS HD2 1 1
8 9248 1 1 23 LYS HD3 H -1.041 -4.524 14.425 1.00 . A A . 23 LYS HD3 1 1
8 9249 1 1 23 LYS HE2 H 1.039 -3.341 14.370 1.00 . A A . 23 LYS HE2 1 1
8 9250 1 1 23 LYS HE3 H 1.010 -3.268 12.610 1.00 . A A . 23 LYS HE3 1 1
8 9251 1 1 23 LYS HG2 H 0.863 -5.947 14.030 1.00 . A A . 23 LYS HG2 1 1
8 9252 1 1 23 LYS HG3 H 0.790 -5.631 12.298 1.00 . A A . 23 LYS HG3 1 1
8 9253 1 1 23 LYS HZ1 H -0.936 -1.948 14.367 1.00 . A A . 23 LYS HZ1 1 1
8 9254 1 1 23 LYS HZ2 H -0.888 -1.836 12.744 1.00 . A A . 23 LYS HZ2 1 1
8 9255 1 1 23 LYS HZ3 H 0.315 -1.201 13.637 1.00 . A A . 23 LYS HZ3 1 1
8 9256 1 1 23 LYS N N -2.846 -5.994 12.159 1.00 . A A . 23 LYS N 1 1
8 9257 1 1 23 LYS NZ N -0.333 -1.962 13.569 1.00 . A A . 23 LYS NZ 1 1
8 9258 1 1 23 LYS O O -3.058 -8.786 11.906 1.00 . A A . 23 LYS O 1 1
8 9259 1 1 24 PRO C C -0.999 -7.177 8.444 1.00 . A A . 24 PRO C 1 1
8 9260 1 1 24 PRO CA C -0.426 -8.047 9.560 1.00 . A A . 24 PRO CA 1 1
8 9261 1 1 24 PRO CB C 0.385 -9.195 8.972 1.00 . A A . 24 PRO CB 1 1
8 9262 1 1 24 PRO CD C -1.700 -10.098 9.769 1.00 . A A . 24 PRO CD 1 1
8 9263 1 1 24 PRO CG C -0.612 -10.278 8.735 1.00 . A A . 24 PRO CG 1 1
8 9264 1 1 24 PRO HA H 0.201 -7.449 10.203 1.00 . A A . 24 PRO HA 1 1
8 9265 1 1 24 PRO HB2 H 0.850 -8.874 8.051 1.00 . A A . 24 PRO HB2 1 1
8 9266 1 1 24 PRO HB3 H 1.140 -9.503 9.677 1.00 . A A . 24 PRO HB3 1 1
8 9267 1 1 24 PRO HD2 H -2.673 -10.151 9.304 1.00 . A A . 24 PRO HD2 1 1
8 9268 1 1 24 PRO HD3 H -1.610 -10.844 10.542 1.00 . A A . 24 PRO HD3 1 1
8 9269 1 1 24 PRO HG2 H -1.024 -10.181 7.742 1.00 . A A . 24 PRO HG2 1 1
8 9270 1 1 24 PRO HG3 H -0.139 -11.242 8.850 1.00 . A A . 24 PRO HG3 1 1
8 9271 1 1 24 PRO N N -1.464 -8.749 10.310 1.00 . A A . 24 PRO N 1 1
8 9272 1 1 24 PRO O O -1.414 -7.684 7.404 1.00 . A A . 24 PRO O 1 1
8 9273 1 1 25 PHE C C -0.569 -3.706 7.674 1.00 . A A . 25 PHE C 1 1
8 9274 1 1 25 PHE CA C -1.446 -4.940 7.624 1.00 . A A . 25 PHE CA 1 1
8 9275 1 1 25 PHE CB C -2.922 -4.543 7.820 1.00 . A A . 25 PHE CB 1 1
8 9276 1 1 25 PHE CD1 C -4.664 -5.565 6.349 1.00 . A A . 25 PHE CD1 1 1
8 9277 1 1 25 PHE CD2 C -4.070 -6.711 8.351 1.00 . A A . 25 PHE CD2 1 1
8 9278 1 1 25 PHE CE1 C -5.566 -6.562 6.046 1.00 . A A . 25 PHE CE1 1 1
8 9279 1 1 25 PHE CE2 C -4.969 -7.709 8.052 1.00 . A A . 25 PHE CE2 1 1
8 9280 1 1 25 PHE CG C -3.906 -5.629 7.502 1.00 . A A . 25 PHE CG 1 1
8 9281 1 1 25 PHE CZ C -5.719 -7.632 6.898 1.00 . A A . 25 PHE CZ 1 1
8 9282 1 1 25 PHE H H -0.703 -5.525 9.510 1.00 . A A . 25 PHE H 1 1
8 9283 1 1 25 PHE HA H -1.328 -5.417 6.662 1.00 . A A . 25 PHE HA 1 1
8 9284 1 1 25 PHE HB2 H -3.076 -4.264 8.849 1.00 . A A . 25 PHE HB2 1 1
8 9285 1 1 25 PHE HB3 H -3.144 -3.695 7.189 1.00 . A A . 25 PHE HB3 1 1
8 9286 1 1 25 PHE HD1 H -4.545 -4.725 5.680 1.00 . A A . 25 PHE HD1 1 1
8 9287 1 1 25 PHE HD2 H -3.475 -6.775 9.252 1.00 . A A . 25 PHE HD2 1 1
8 9288 1 1 25 PHE HE1 H -6.152 -6.505 5.140 1.00 . A A . 25 PHE HE1 1 1
8 9289 1 1 25 PHE HE2 H -5.088 -8.548 8.720 1.00 . A A . 25 PHE HE2 1 1
8 9290 1 1 25 PHE HZ H -6.418 -8.410 6.661 1.00 . A A . 25 PHE HZ 1 1
8 9291 1 1 25 PHE N N -1.001 -5.876 8.646 1.00 . A A . 25 PHE N 1 1
8 9292 1 1 25 PHE O O -0.083 -3.330 8.745 1.00 . A A . 25 PHE O 1 1
8 9293 1 1 26 ALA C C -0.178 -0.752 5.784 1.00 . A A . 26 ALA C 1 1
8 9294 1 1 26 ALA CA C 0.509 -1.912 6.479 1.00 . A A . 26 ALA CA 1 1
8 9295 1 1 26 ALA CB C 1.823 -2.233 5.786 1.00 . A A . 26 ALA CB 1 1
8 9296 1 1 26 ALA H H -0.769 -3.421 5.706 1.00 . A A . 26 ALA H 1 1
8 9297 1 1 26 ALA HA H 0.732 -1.624 7.496 1.00 . A A . 26 ALA HA 1 1
8 9298 1 1 26 ALA HB1 H 2.223 -3.159 6.177 1.00 . A A . 26 ALA HB1 1 1
8 9299 1 1 26 ALA HB2 H 2.529 -1.436 5.964 1.00 . A A . 26 ALA HB2 1 1
8 9300 1 1 26 ALA HB3 H 1.657 -2.333 4.724 1.00 . A A . 26 ALA HB3 1 1
8 9301 1 1 26 ALA N N -0.349 -3.085 6.531 1.00 . A A . 26 ALA N 1 1
8 9302 1 1 26 ALA O O -0.900 -0.943 4.799 1.00 . A A . 26 ALA O 1 1
8 9303 1 1 27 ALA C C 0.291 1.889 4.393 1.00 . A A . 27 ALA C 1 1
8 9304 1 1 27 ALA CA C -0.416 1.674 5.722 1.00 . A A . 27 ALA CA 1 1
8 9305 1 1 27 ALA CB C -0.146 2.836 6.663 1.00 . A A . 27 ALA CB 1 1
8 9306 1 1 27 ALA H H 0.483 0.486 7.201 1.00 . A A . 27 ALA H 1 1
8 9307 1 1 27 ALA HA H -1.481 1.609 5.556 1.00 . A A . 27 ALA HA 1 1
8 9308 1 1 27 ALA HB1 H -0.457 3.758 6.196 1.00 . A A . 27 ALA HB1 1 1
8 9309 1 1 27 ALA HB2 H 0.911 2.883 6.882 1.00 . A A . 27 ALA HB2 1 1
8 9310 1 1 27 ALA HB3 H -0.697 2.690 7.579 1.00 . A A . 27 ALA HB3 1 1
8 9311 1 1 27 ALA N N 0.028 0.438 6.336 1.00 . A A . 27 ALA N 1 1
8 9312 1 1 27 ALA O O 1.438 2.342 4.350 1.00 . A A . 27 ALA O 1 1
8 9313 1 1 28 PHE C C -0.371 2.887 1.286 1.00 . A A . 28 PHE C 1 1
8 9314 1 1 28 PHE CA C 0.174 1.659 1.993 1.00 . A A . 28 PHE CA 1 1
8 9315 1 1 28 PHE CB C -0.145 0.387 1.202 1.00 . A A . 28 PHE CB 1 1
8 9316 1 1 28 PHE CD1 C 2.028 0.089 0.006 1.00 . A A . 28 PHE CD1 1 1
8 9317 1 1 28 PHE CD2 C 1.216 -1.694 1.362 1.00 . A A . 28 PHE CD2 1 1
8 9318 1 1 28 PHE CE1 C 3.139 -0.662 -0.322 1.00 . A A . 28 PHE CE1 1 1
8 9319 1 1 28 PHE CE2 C 2.318 -2.451 1.039 1.00 . A A . 28 PHE CE2 1 1
8 9320 1 1 28 PHE CG C 1.059 -0.421 0.852 1.00 . A A . 28 PHE CG 1 1
8 9321 1 1 28 PHE CZ C 3.283 -1.935 0.194 1.00 . A A . 28 PHE CZ 1 1
8 9322 1 1 28 PHE H H -1.329 1.263 3.409 1.00 . A A . 28 PHE H 1 1
8 9323 1 1 28 PHE HA H 1.244 1.756 2.094 1.00 . A A . 28 PHE HA 1 1
8 9324 1 1 28 PHE HB2 H -0.796 -0.238 1.793 1.00 . A A . 28 PHE HB2 1 1
8 9325 1 1 28 PHE HB3 H -0.646 0.645 0.290 1.00 . A A . 28 PHE HB3 1 1
8 9326 1 1 28 PHE HD1 H 1.909 1.088 -0.398 1.00 . A A . 28 PHE HD1 1 1
8 9327 1 1 28 PHE HD2 H 0.462 -2.096 2.021 1.00 . A A . 28 PHE HD2 1 1
8 9328 1 1 28 PHE HE1 H 3.890 -0.259 -0.984 1.00 . A A . 28 PHE HE1 1 1
8 9329 1 1 28 PHE HE2 H 2.422 -3.448 1.441 1.00 . A A . 28 PHE HE2 1 1
8 9330 1 1 28 PHE HZ H 4.151 -2.526 -0.060 1.00 . A A . 28 PHE HZ 1 1
8 9331 1 1 28 PHE N N -0.394 1.564 3.316 1.00 . A A . 28 PHE N 1 1
8 9332 1 1 28 PHE O O -1.361 2.818 0.557 1.00 . A A . 28 PHE O 1 1
8 9333 1 1 29 GLY C C -1.533 5.573 0.978 1.00 . A A . 29 GLY C 1 1
8 9334 1 1 29 GLY CA C -0.057 5.262 0.889 1.00 . A A . 29 GLY CA 1 1
8 9335 1 1 29 GLY H H 1.061 3.979 2.137 1.00 . A A . 29 GLY H 1 1
8 9336 1 1 29 GLY HA2 H 0.496 6.053 1.366 1.00 . A A . 29 GLY HA2 1 1
8 9337 1 1 29 GLY HA3 H 0.224 5.225 -0.154 1.00 . A A . 29 GLY HA3 1 1
8 9338 1 1 29 GLY N N 0.304 4.006 1.513 1.00 . A A . 29 GLY N 1 1
8 9339 1 1 29 GLY O O -2.172 5.363 2.010 1.00 . A A . 29 GLY O 1 1
8 9340 1 1 30 THR C C -4.009 5.805 -1.538 1.00 . A A . 30 THR C 1 1
8 9341 1 1 30 THR CA C -3.471 6.386 -0.235 1.00 . A A . 30 THR CA 1 1
8 9342 1 1 30 THR CB C -3.674 7.916 -0.229 1.00 . A A . 30 THR CB 1 1
8 9343 1 1 30 THR CG2 C -3.163 8.527 1.067 1.00 . A A . 30 THR CG2 1 1
8 9344 1 1 30 THR H H -1.489 6.213 -0.900 1.00 . A A . 30 THR H 1 1
8 9345 1 1 30 THR HA H -3.994 5.950 0.608 1.00 . A A . 30 THR HA 1 1
8 9346 1 1 30 THR HB H -4.729 8.127 -0.322 1.00 . A A . 30 THR HB 1 1
8 9347 1 1 30 THR HG1 H -3.597 8.709 -2.041 1.00 . A A . 30 THR HG1 1 1
8 9348 1 1 30 THR HG21 H -3.213 9.607 1.002 1.00 . A A . 30 THR HG21 1 1
8 9349 1 1 30 THR HG22 H -2.138 8.223 1.227 1.00 . A A . 30 THR HG22 1 1
8 9350 1 1 30 THR HG23 H -3.773 8.188 1.890 1.00 . A A . 30 THR HG23 1 1
8 9351 1 1 30 THR N N -2.066 6.062 -0.124 1.00 . A A . 30 THR N 1 1
8 9352 1 1 30 THR O O -3.303 5.782 -2.547 1.00 . A A . 30 THR O 1 1
8 9353 1 1 30 THR OG1 O -2.972 8.504 -1.333 1.00 . A A . 30 THR OG1 1 1
8 9354 1 1 31 CYS C C -6.573 5.694 -3.563 1.00 . A A . 31 CYS C 1 1
8 9355 1 1 31 CYS CA C -5.804 4.688 -2.711 1.00 . A A . 31 CYS CA 1 1
8 9356 1 1 31 CYS CB C -6.706 3.517 -2.336 1.00 . A A . 31 CYS CB 1 1
8 9357 1 1 31 CYS H H -5.768 5.349 -0.693 1.00 . A A . 31 CYS H 1 1
8 9358 1 1 31 CYS HA H -4.980 4.310 -3.299 1.00 . A A . 31 CYS HA 1 1
8 9359 1 1 31 CYS HB2 H -7.162 3.124 -3.232 1.00 . A A . 31 CYS HB2 1 1
8 9360 1 1 31 CYS HB3 H -6.106 2.744 -1.876 1.00 . A A . 31 CYS HB3 1 1
8 9361 1 1 31 CYS N N -5.237 5.304 -1.518 1.00 . A A . 31 CYS N 1 1
8 9362 1 1 31 CYS O O -6.131 6.062 -4.647 1.00 . A A . 31 CYS O 1 1
8 9363 1 1 31 CYS SG S -8.047 3.939 -1.180 1.00 . A A . 31 CYS SG 1 1
8 9364 1 1 32 SER C C -8.392 8.457 -3.257 1.00 . A A . 32 SER C 1 1
8 9365 1 1 32 SER CA C -8.559 7.057 -3.817 1.00 . A A . 32 SER CA 1 1
8 9366 1 1 32 SER CB C -10.026 6.618 -3.732 1.00 . A A . 32 SER CB 1 1
8 9367 1 1 32 SER H H -8.020 5.826 -2.187 1.00 . A A . 32 SER H 1 1
8 9368 1 1 32 SER HA H -8.240 7.045 -4.849 1.00 . A A . 32 SER HA 1 1
8 9369 1 1 32 SER HB2 H -10.090 5.559 -3.912 1.00 . A A . 32 SER HB2 1 1
8 9370 1 1 32 SER HB3 H -10.405 6.834 -2.744 1.00 . A A . 32 SER HB3 1 1
8 9371 1 1 32 SER HG H -10.313 7.957 -5.140 1.00 . A A . 32 SER HG 1 1
8 9372 1 1 32 SER N N -7.725 6.133 -3.072 1.00 . A A . 32 SER N 1 1
8 9373 1 1 32 SER O O -7.778 9.322 -3.882 1.00 . A A . 32 SER O 1 1
8 9374 1 1 32 SER OG O -10.835 7.283 -4.683 1.00 . A A . 32 SER OG 1 1
8 9375 1 1 33 TRP C C -7.541 9.845 -0.488 1.00 . A A . 33 TRP C 1 1
8 9376 1 1 33 TRP CA C -8.770 9.932 -1.382 1.00 . A A . 33 TRP CA 1 1
8 9377 1 1 33 TRP CB C -10.013 10.258 -0.542 1.00 . A A . 33 TRP CB 1 1
8 9378 1 1 33 TRP CD1 C -12.366 9.245 -0.544 1.00 . A A . 33 TRP CD1 1 1
8 9379 1 1 33 TRP CD2 C -11.725 10.022 -2.544 1.00 . A A . 33 TRP CD2 1 1
8 9380 1 1 33 TRP CE2 C -13.021 9.488 -2.660 1.00 . A A . 33 TRP CE2 1 1
8 9381 1 1 33 TRP CE3 C -11.122 10.567 -3.683 1.00 . A A . 33 TRP CE3 1 1
8 9382 1 1 33 TRP CG C -11.320 9.857 -1.173 1.00 . A A . 33 TRP CG 1 1
8 9383 1 1 33 TRP CH2 C -13.107 10.019 -4.954 1.00 . A A . 33 TRP CH2 1 1
8 9384 1 1 33 TRP CZ2 C -13.721 9.481 -3.860 1.00 . A A . 33 TRP CZ2 1 1
8 9385 1 1 33 TRP CZ3 C -11.822 10.559 -4.875 1.00 . A A . 33 TRP CZ3 1 1
8 9386 1 1 33 TRP H H -9.446 7.958 -1.642 1.00 . A A . 33 TRP H 1 1
8 9387 1 1 33 TRP HA H -8.619 10.705 -2.121 1.00 . A A . 33 TRP HA 1 1
8 9388 1 1 33 TRP HB2 H -9.936 9.749 0.406 1.00 . A A . 33 TRP HB2 1 1
8 9389 1 1 33 TRP HB3 H -10.043 11.323 -0.366 1.00 . A A . 33 TRP HB3 1 1
8 9390 1 1 33 TRP HD1 H -12.374 8.980 0.503 1.00 . A A . 33 TRP HD1 1 1
8 9391 1 1 33 TRP HE1 H -14.251 8.601 -1.210 1.00 . A A . 33 TRP HE1 1 1
8 9392 1 1 33 TRP HE3 H -10.129 10.985 -3.643 1.00 . A A . 33 TRP HE3 1 1
8 9393 1 1 33 TRP HH2 H -13.612 10.033 -5.907 1.00 . A A . 33 TRP HH2 1 1
8 9394 1 1 33 TRP HZ2 H -14.713 9.064 -3.938 1.00 . A A . 33 TRP HZ2 1 1
8 9395 1 1 33 TRP HZ3 H -11.375 10.973 -5.765 1.00 . A A . 33 TRP HZ3 1 1
8 9396 1 1 33 TRP N N -8.931 8.670 -2.068 1.00 . A A . 33 TRP N 1 1
8 9397 1 1 33 TRP NE1 N -13.389 9.026 -1.427 1.00 . A A . 33 TRP NE1 1 1
8 9398 1 1 33 TRP O O -7.236 8.783 0.054 1.00 . A A . 33 TRP O 1 1
8 9399 1 1 34 ARG C C -5.972 10.896 1.946 1.00 . A A . 34 ARG C 1 1
8 9400 1 1 34 ARG CA C -5.629 11.006 0.464 1.00 . A A . 34 ARG CA 1 1
8 9401 1 1 34 ARG CB C -4.864 12.302 0.167 1.00 . A A . 34 ARG CB 1 1
8 9402 1 1 34 ARG CD C -3.992 13.257 2.332 1.00 . A A . 34 ARG CD 1 1
8 9403 1 1 34 ARG CG C -3.639 12.533 1.040 1.00 . A A . 34 ARG CG 1 1
8 9404 1 1 34 ARG CZ C -5.502 15.142 2.851 1.00 . A A . 34 ARG CZ 1 1
8 9405 1 1 34 ARG H H -7.148 11.774 -0.793 1.00 . A A . 34 ARG H 1 1
8 9406 1 1 34 ARG HA H -5.015 10.164 0.188 1.00 . A A . 34 ARG HA 1 1
8 9407 1 1 34 ARG HB2 H -4.542 12.283 -0.864 1.00 . A A . 34 ARG HB2 1 1
8 9408 1 1 34 ARG HB3 H -5.536 13.137 0.303 1.00 . A A . 34 ARG HB3 1 1
8 9409 1 1 34 ARG HD2 H -4.709 12.660 2.876 1.00 . A A . 34 ARG HD2 1 1
8 9410 1 1 34 ARG HD3 H -3.096 13.373 2.922 1.00 . A A . 34 ARG HD3 1 1
8 9411 1 1 34 ARG HE H -4.246 15.065 1.291 1.00 . A A . 34 ARG HE 1 1
8 9412 1 1 34 ARG HG2 H -3.200 11.579 1.286 1.00 . A A . 34 ARG HG2 1 1
8 9413 1 1 34 ARG HG3 H -2.931 13.121 0.490 1.00 . A A . 34 ARG HG3 1 1
8 9414 1 1 34 ARG HH11 H -5.585 13.615 4.185 1.00 . A A . 34 ARG HH11 1 1
8 9415 1 1 34 ARG HH12 H -6.651 14.945 4.511 1.00 . A A . 34 ARG HH12 1 1
8 9416 1 1 34 ARG HH21 H -5.635 16.825 1.725 1.00 . A A . 34 ARG HH21 1 1
8 9417 1 1 34 ARG HH22 H -6.675 16.774 3.116 1.00 . A A . 34 ARG HH22 1 1
8 9418 1 1 34 ARG N N -6.841 10.956 -0.345 1.00 . A A . 34 ARG N 1 1
8 9419 1 1 34 ARG NE N -4.571 14.575 2.083 1.00 . A A . 34 ARG NE 1 1
8 9420 1 1 34 ARG NH1 N -5.948 14.517 3.937 1.00 . A A . 34 ARG NH1 1 1
8 9421 1 1 34 ARG NH2 N -5.976 16.343 2.539 1.00 . A A . 34 ARG NH2 1 1
8 9422 1 1 34 ARG O O -5.165 10.436 2.754 1.00 . A A . 34 ARG O 1 1
8 9423 1 1 35 GLN C C -7.761 9.855 4.202 1.00 . A A . 35 GLN C 1 1
8 9424 1 1 35 GLN CA C -7.669 11.285 3.661 1.00 . A A . 35 GLN CA 1 1
8 9425 1 1 35 GLN CB C -9.038 11.951 3.743 1.00 . A A . 35 GLN CB 1 1
8 9426 1 1 35 GLN CD C -11.402 12.046 2.864 1.00 . A A . 35 GLN CD 1 1
8 9427 1 1 35 GLN CG C -10.054 11.360 2.786 1.00 . A A . 35 GLN CG 1 1
8 9428 1 1 35 GLN H H -7.736 11.734 1.591 1.00 . A A . 35 GLN H 1 1
8 9429 1 1 35 GLN HA H -6.980 11.840 4.277 1.00 . A A . 35 GLN HA 1 1
8 9430 1 1 35 GLN HB2 H -9.416 11.837 4.747 1.00 . A A . 35 GLN HB2 1 1
8 9431 1 1 35 GLN HB3 H -8.934 13.003 3.523 1.00 . A A . 35 GLN HB3 1 1
8 9432 1 1 35 GLN HE21 H -11.994 10.783 4.272 1.00 . A A . 35 GLN HE21 1 1
8 9433 1 1 35 GLN HE22 H -13.147 11.980 3.801 1.00 . A A . 35 GLN HE22 1 1
8 9434 1 1 35 GLN HG2 H -9.675 11.457 1.780 1.00 . A A . 35 GLN HG2 1 1
8 9435 1 1 35 GLN HG3 H -10.184 10.314 3.022 1.00 . A A . 35 GLN HG3 1 1
8 9436 1 1 35 GLN N N -7.172 11.335 2.286 1.00 . A A . 35 GLN N 1 1
8 9437 1 1 35 GLN NE2 N -12.267 11.555 3.731 1.00 . A A . 35 GLN NE2 1 1
8 9438 1 1 35 GLN O O -7.887 9.656 5.409 1.00 . A A . 35 GLN O 1 1
8 9439 1 1 35 GLN OE1 O -11.661 13.015 2.150 1.00 . A A . 35 GLN OE1 1 1
8 9440 1 1 36 LYS C C -6.529 6.712 3.274 1.00 . A A . 36 LYS C 1 1
8 9441 1 1 36 LYS CA C -7.781 7.469 3.711 1.00 . A A . 36 LYS CA 1 1
8 9442 1 1 36 LYS CB C -9.034 6.804 3.135 1.00 . A A . 36 LYS CB 1 1
8 9443 1 1 36 LYS CD C -10.724 6.917 1.261 1.00 . A A . 36 LYS CD 1 1
8 9444 1 1 36 LYS CE C -11.264 5.533 1.584 1.00 . A A . 36 LYS CE 1 1
8 9445 1 1 36 LYS CG C -9.264 7.086 1.662 1.00 . A A . 36 LYS CG 1 1
8 9446 1 1 36 LYS H H -7.613 9.094 2.365 1.00 . A A . 36 LYS H 1 1
8 9447 1 1 36 LYS HA H -7.840 7.438 4.791 1.00 . A A . 36 LYS HA 1 1
8 9448 1 1 36 LYS HB2 H -8.933 5.735 3.253 1.00 . A A . 36 LYS HB2 1 1
8 9449 1 1 36 LYS HB3 H -9.896 7.133 3.689 1.00 . A A . 36 LYS HB3 1 1
8 9450 1 1 36 LYS HD2 H -11.313 7.648 1.790 1.00 . A A . 36 LYS HD2 1 1
8 9451 1 1 36 LYS HD3 H -10.811 7.087 0.199 1.00 . A A . 36 LYS HD3 1 1
8 9452 1 1 36 LYS HE2 H -12.027 5.287 0.868 1.00 . A A . 36 LYS HE2 1 1
8 9453 1 1 36 LYS HE3 H -10.459 4.825 1.499 1.00 . A A . 36 LYS HE3 1 1
8 9454 1 1 36 LYS HG2 H -8.962 8.100 1.450 1.00 . A A . 36 LYS HG2 1 1
8 9455 1 1 36 LYS HG3 H -8.661 6.403 1.081 1.00 . A A . 36 LYS HG3 1 1
8 9456 1 1 36 LYS HZ1 H -11.150 5.680 3.636 1.00 . A A . 36 LYS HZ1 1 1
8 9457 1 1 36 LYS HZ2 H -12.160 4.510 3.132 1.00 . A A . 36 LYS HZ2 1 1
8 9458 1 1 36 LYS HZ3 H -12.616 6.069 3.046 1.00 . A A . 36 LYS HZ3 1 1
8 9459 1 1 36 LYS N N -7.713 8.872 3.312 1.00 . A A . 36 LYS N 1 1
8 9460 1 1 36 LYS NZ N -11.839 5.442 2.955 1.00 . A A . 36 LYS NZ 1 1
8 9461 1 1 36 LYS O O -5.899 7.055 2.275 1.00 . A A . 36 LYS O 1 1
8 9462 1 1 37 THR C C -5.339 3.537 3.184 1.00 . A A . 37 THR C 1 1
8 9463 1 1 37 THR CA C -4.991 4.896 3.792 1.00 . A A . 37 THR CA 1 1
8 9464 1 1 37 THR CB C -4.238 4.690 5.121 1.00 . A A . 37 THR CB 1 1
8 9465 1 1 37 THR CG2 C -2.906 3.992 4.901 1.00 . A A . 37 THR CG2 1 1
8 9466 1 1 37 THR H H -6.797 5.407 4.753 1.00 . A A . 37 THR H 1 1
8 9467 1 1 37 THR HA H -4.353 5.443 3.112 1.00 . A A . 37 THR HA 1 1
8 9468 1 1 37 THR HB H -4.848 4.078 5.770 1.00 . A A . 37 THR HB 1 1
8 9469 1 1 37 THR HG1 H -4.745 6.554 5.530 1.00 . A A . 37 THR HG1 1 1
8 9470 1 1 37 THR HG21 H -3.071 3.052 4.396 1.00 . A A . 37 THR HG21 1 1
8 9471 1 1 37 THR HG22 H -2.432 3.807 5.855 1.00 . A A . 37 THR HG22 1 1
8 9472 1 1 37 THR HG23 H -2.267 4.618 4.296 1.00 . A A . 37 THR HG23 1 1
8 9473 1 1 37 THR N N -6.197 5.675 4.024 1.00 . A A . 37 THR N 1 1
8 9474 1 1 37 THR O O -6.384 2.964 3.502 1.00 . A A . 37 THR O 1 1
8 9475 1 1 37 THR OG1 O -4.017 5.961 5.750 1.00 . A A . 37 THR OG1 1 1
8 9476 1 1 38 CYS C C -3.966 0.673 2.533 1.00 . A A . 38 CYS C 1 1
8 9477 1 1 38 CYS CA C -4.694 1.726 1.701 1.00 . A A . 38 CYS CA 1 1
8 9478 1 1 38 CYS CB C -4.181 1.737 0.257 1.00 . A A . 38 CYS CB 1 1
8 9479 1 1 38 CYS H H -3.671 3.542 2.064 1.00 . A A . 38 CYS H 1 1
8 9480 1 1 38 CYS HA H -5.754 1.518 1.706 1.00 . A A . 38 CYS HA 1 1
8 9481 1 1 38 CYS HB2 H -4.535 2.628 -0.235 1.00 . A A . 38 CYS HB2 1 1
8 9482 1 1 38 CYS HB3 H -3.100 1.749 0.270 1.00 . A A . 38 CYS HB3 1 1
8 9483 1 1 38 CYS N N -4.481 3.033 2.304 1.00 . A A . 38 CYS N 1 1
8 9484 1 1 38 CYS O O -2.754 0.705 2.646 1.00 . A A . 38 CYS O 1 1
8 9485 1 1 38 CYS SG S -4.705 0.321 -0.753 1.00 . A A . 38 CYS SG 1 1
8 9486 1 1 39 CYS C C -4.300 -2.622 3.572 1.00 . A A . 39 CYS C 1 1
8 9487 1 1 39 CYS CA C -4.124 -1.195 4.063 1.00 . A A . 39 CYS CA 1 1
8 9488 1 1 39 CYS CB C -4.765 -1.041 5.438 1.00 . A A . 39 CYS CB 1 1
8 9489 1 1 39 CYS H H -5.670 -0.267 2.957 1.00 . A A . 39 CYS H 1 1
8 9490 1 1 39 CYS HA H -3.070 -0.981 4.145 1.00 . A A . 39 CYS HA 1 1
8 9491 1 1 39 CYS HB2 H -5.836 -1.150 5.341 1.00 . A A . 39 CYS HB2 1 1
8 9492 1 1 39 CYS HB3 H -4.391 -1.813 6.093 1.00 . A A . 39 CYS HB3 1 1
8 9493 1 1 39 CYS N N -4.707 -0.234 3.140 1.00 . A A . 39 CYS N 1 1
8 9494 1 1 39 CYS O O -5.418 -3.141 3.522 1.00 . A A . 39 CYS O 1 1
8 9495 1 1 39 CYS SG S -4.444 0.571 6.226 1.00 . A A . 39 CYS SG 1 1
8 9496 1 1 40 VAL C C -2.668 -5.578 3.796 1.00 . A A . 40 VAL C 1 1
8 9497 1 1 40 VAL CA C -3.224 -4.632 2.745 1.00 . A A . 40 VAL CA 1 1
8 9498 1 1 40 VAL CB C -2.426 -4.805 1.430 1.00 . A A . 40 VAL CB 1 1
8 9499 1 1 40 VAL CG1 C -0.934 -4.680 1.659 1.00 . A A . 40 VAL CG1 1 1
8 9500 1 1 40 VAL CG2 C -2.771 -6.127 0.758 1.00 . A A . 40 VAL CG2 1 1
8 9501 1 1 40 VAL H H -2.329 -2.788 3.286 1.00 . A A . 40 VAL H 1 1
8 9502 1 1 40 VAL HA H -4.252 -4.894 2.553 1.00 . A A . 40 VAL HA 1 1
8 9503 1 1 40 VAL HB H -2.713 -4.008 0.765 1.00 . A A . 40 VAL HB 1 1
8 9504 1 1 40 VAL HG11 H -0.723 -3.728 2.117 1.00 . A A . 40 VAL HG11 1 1
8 9505 1 1 40 VAL HG12 H -0.416 -4.749 0.714 1.00 . A A . 40 VAL HG12 1 1
8 9506 1 1 40 VAL HG13 H -0.601 -5.475 2.310 1.00 . A A . 40 VAL HG13 1 1
8 9507 1 1 40 VAL HG21 H -3.809 -6.114 0.457 1.00 . A A . 40 VAL HG21 1 1
8 9508 1 1 40 VAL HG22 H -2.610 -6.938 1.455 1.00 . A A . 40 VAL HG22 1 1
8 9509 1 1 40 VAL HG23 H -2.145 -6.265 -0.110 1.00 . A A . 40 VAL HG23 1 1
8 9510 1 1 40 VAL N N -3.191 -3.258 3.222 1.00 . A A . 40 VAL N 1 1
8 9511 1 1 40 VAL O O -1.831 -5.189 4.613 1.00 . A A . 40 VAL O 1 1
8 9512 1 1 41 ASP C C -1.206 -8.147 4.150 1.00 . A A . 41 ASP C 1 1
8 9513 1 1 41 ASP CA C -2.630 -7.876 4.607 1.00 . A A . 41 ASP CA 1 1
8 9514 1 1 41 ASP CB C -3.506 -9.121 4.470 1.00 . A A . 41 ASP CB 1 1
8 9515 1 1 41 ASP CG C -2.934 -10.363 5.135 1.00 . A A . 41 ASP CG 1 1
8 9516 1 1 41 ASP H H -3.959 -6.989 3.228 1.00 . A A . 41 ASP H 1 1
8 9517 1 1 41 ASP HA H -2.618 -7.553 5.638 1.00 . A A . 41 ASP HA 1 1
8 9518 1 1 41 ASP HB2 H -4.466 -8.915 4.915 1.00 . A A . 41 ASP HB2 1 1
8 9519 1 1 41 ASP HB3 H -3.643 -9.326 3.424 1.00 . A A . 41 ASP HB3 1 1
8 9520 1 1 41 ASP N N -3.181 -6.803 3.795 1.00 . A A . 41 ASP N 1 1
8 9521 1 1 41 ASP O O -0.973 -8.835 3.158 1.00 . A A . 41 ASP O 1 1
8 9522 1 1 41 ASP OD1 O -2.130 -11.071 4.491 1.00 . A A . 41 ASP OD1 1 1
8 9523 1 1 41 ASP OD2 O -3.325 -10.667 6.284 1.00 . A A . 41 ASP OD2 1 1
8 9524 1 1 42 THR C C 1.923 -8.707 4.954 1.00 . A A . 42 THR C 1 1
8 9525 1 1 42 THR CA C 1.112 -7.532 4.415 1.00 . A A . 42 THR CA 1 1
8 9526 1 1 42 THR CB C 1.768 -6.206 4.863 1.00 . A A . 42 THR CB 1 1
8 9527 1 1 42 THR CG2 C 1.355 -5.048 3.963 1.00 . A A . 42 THR CG2 1 1
8 9528 1 1 42 THR H H -0.503 -7.149 5.715 1.00 . A A . 42 THR H 1 1
8 9529 1 1 42 THR HA H 1.116 -7.563 3.336 1.00 . A A . 42 THR HA 1 1
8 9530 1 1 42 THR HB H 2.841 -6.317 4.810 1.00 . A A . 42 THR HB 1 1
8 9531 1 1 42 THR HG1 H 1.942 -6.450 6.814 1.00 . A A . 42 THR HG1 1 1
8 9532 1 1 42 THR HG21 H 1.538 -5.308 2.930 1.00 . A A . 42 THR HG21 1 1
8 9533 1 1 42 THR HG22 H 1.932 -4.171 4.215 1.00 . A A . 42 THR HG22 1 1
8 9534 1 1 42 THR HG23 H 0.305 -4.836 4.100 1.00 . A A . 42 THR HG23 1 1
8 9535 1 1 42 THR N N -0.264 -7.566 4.861 1.00 . A A . 42 THR N 1 1
8 9536 1 1 42 THR O O 2.607 -8.589 5.972 1.00 . A A . 42 THR O 1 1
8 9537 1 1 42 THR OG1 O 1.400 -5.920 6.217 1.00 . A A . 42 THR OG1 1 1
8 9538 1 1 43 THR C C 3.656 -11.255 3.402 1.00 . A A . 43 THR C 1 1
8 9539 1 1 43 THR CA C 2.713 -10.960 4.572 1.00 . A A . 43 THR CA 1 1
8 9540 1 1 43 THR CB C 1.902 -12.220 4.978 1.00 . A A . 43 THR CB 1 1
8 9541 1 1 43 THR CG2 C 0.808 -12.549 3.971 1.00 . A A . 43 THR CG2 1 1
8 9542 1 1 43 THR H H 1.201 -9.923 3.535 1.00 . A A . 43 THR H 1 1
8 9543 1 1 43 THR HA H 3.317 -10.671 5.422 1.00 . A A . 43 THR HA 1 1
8 9544 1 1 43 THR HB H 1.435 -12.024 5.932 1.00 . A A . 43 THR HB 1 1
8 9545 1 1 43 THR HG1 H 3.134 -13.360 6.022 1.00 . A A . 43 THR HG1 1 1
8 9546 1 1 43 THR HG21 H 1.255 -12.868 3.042 1.00 . A A . 43 THR HG21 1 1
8 9547 1 1 43 THR HG22 H 0.204 -11.670 3.796 1.00 . A A . 43 THR HG22 1 1
8 9548 1 1 43 THR HG23 H 0.186 -13.342 4.361 1.00 . A A . 43 THR HG23 1 1
8 9549 1 1 43 THR N N 1.852 -9.839 4.264 1.00 . A A . 43 THR N 1 1
8 9550 1 1 43 THR O O 4.874 -11.263 3.563 1.00 . A A . 43 THR O 1 1
8 9551 1 1 43 THR OG1 O 2.775 -13.349 5.124 1.00 . A A . 43 THR OG1 1 1
8 9552 1 1 44 SER C C 3.986 -10.672 0.095 1.00 . A A . 44 SER C 1 1
8 9553 1 1 44 SER CA C 3.834 -11.869 1.042 1.00 . A A . 44 SER CA 1 1
8 9554 1 1 44 SER CB C 3.144 -13.026 0.341 1.00 . A A . 44 SER CB 1 1
8 9555 1 1 44 SER H H 2.100 -11.530 2.182 1.00 . A A . 44 SER H 1 1
8 9556 1 1 44 SER HA H 4.818 -12.190 1.351 1.00 . A A . 44 SER HA 1 1
8 9557 1 1 44 SER HB2 H 3.629 -13.224 -0.602 1.00 . A A . 44 SER HB2 1 1
8 9558 1 1 44 SER HB3 H 3.207 -13.895 0.972 1.00 . A A . 44 SER HB3 1 1
8 9559 1 1 44 SER HG H 1.272 -13.558 0.098 1.00 . A A . 44 SER HG 1 1
8 9560 1 1 44 SER N N 3.078 -11.547 2.242 1.00 . A A . 44 SER N 1 1
8 9561 1 1 44 SER O O 5.088 -10.193 -0.173 1.00 . A A . 44 SER O 1 1
8 9562 1 1 44 SER OG O 1.774 -12.736 0.108 1.00 . A A . 44 SER OG 1 1
8 9563 1 1 45 ASP C C 3.125 -7.806 -0.977 1.00 . A A . 45 ASP C 1 1
8 9564 1 1 45 ASP CA C 2.781 -9.209 -1.472 1.00 . A A . 45 ASP CA 1 1
8 9565 1 1 45 ASP CB C 1.385 -9.226 -2.099 1.00 . A A . 45 ASP CB 1 1
8 9566 1 1 45 ASP CG C 1.317 -8.495 -3.425 1.00 . A A . 45 ASP CG 1 1
8 9567 1 1 45 ASP H H 2.004 -10.549 -0.037 1.00 . A A . 45 ASP H 1 1
8 9568 1 1 45 ASP HA H 3.499 -9.494 -2.221 1.00 . A A . 45 ASP HA 1 1
8 9569 1 1 45 ASP HB2 H 1.086 -10.250 -2.260 1.00 . A A . 45 ASP HB2 1 1
8 9570 1 1 45 ASP HB3 H 0.690 -8.759 -1.417 1.00 . A A . 45 ASP HB3 1 1
8 9571 1 1 45 ASP N N 2.847 -10.202 -0.400 1.00 . A A . 45 ASP N 1 1
8 9572 1 1 45 ASP O O 3.242 -6.872 -1.766 1.00 . A A . 45 ASP O 1 1
8 9573 1 1 45 ASP OD1 O 0.401 -7.666 -3.607 1.00 . A A . 45 ASP OD1 1 1
8 9574 1 1 45 ASP OD2 O 2.170 -8.758 -4.302 1.00 . A A . 45 ASP OD2 1 1
8 9575 1 1 46 PHE C C 4.723 -5.629 0.396 1.00 . A A . 46 PHE C 1 1
8 9576 1 1 46 PHE CA C 3.554 -6.401 1.010 1.00 . A A . 46 PHE CA 1 1
8 9577 1 1 46 PHE CB C 3.836 -6.655 2.473 1.00 . A A . 46 PHE CB 1 1
8 9578 1 1 46 PHE CD1 C 6.156 -6.554 3.360 1.00 . A A . 46 PHE CD1 1 1
8 9579 1 1 46 PHE CD2 C 5.409 -8.554 2.347 1.00 . A A . 46 PHE CD2 1 1
8 9580 1 1 46 PHE CE1 C 7.389 -7.125 3.604 1.00 . A A . 46 PHE CE1 1 1
8 9581 1 1 46 PHE CE2 C 6.631 -9.145 2.578 1.00 . A A . 46 PHE CE2 1 1
8 9582 1 1 46 PHE CG C 5.166 -7.266 2.733 1.00 . A A . 46 PHE CG 1 1
8 9583 1 1 46 PHE CZ C 7.629 -8.428 3.212 1.00 . A A . 46 PHE CZ 1 1
8 9584 1 1 46 PHE H H 3.199 -8.487 0.888 1.00 . A A . 46 PHE H 1 1
8 9585 1 1 46 PHE HA H 2.676 -5.806 0.942 1.00 . A A . 46 PHE HA 1 1
8 9586 1 1 46 PHE HB2 H 3.773 -5.727 3.018 1.00 . A A . 46 PHE HB2 1 1
8 9587 1 1 46 PHE HB3 H 3.094 -7.336 2.844 1.00 . A A . 46 PHE HB3 1 1
8 9588 1 1 46 PHE HD1 H 5.958 -5.538 3.659 1.00 . A A . 46 PHE HD1 1 1
8 9589 1 1 46 PHE HD2 H 4.620 -9.100 1.847 1.00 . A A . 46 PHE HD2 1 1
8 9590 1 1 46 PHE HE1 H 8.159 -6.555 4.096 1.00 . A A . 46 PHE HE1 1 1
8 9591 1 1 46 PHE HE2 H 6.802 -10.165 2.268 1.00 . A A . 46 PHE HE2 1 1
8 9592 1 1 46 PHE HZ H 8.590 -8.882 3.398 1.00 . A A . 46 PHE HZ 1 1
8 9593 1 1 46 PHE N N 3.280 -7.681 0.338 1.00 . A A . 46 PHE N 1 1
8 9594 1 1 46 PHE O O 4.902 -4.443 0.647 1.00 . A A . 46 PHE O 1 1
8 9595 1 1 47 HIS C C 6.151 -4.712 -2.184 1.00 . A A . 47 HIS C 1 1
8 9596 1 1 47 HIS CA C 6.622 -5.724 -1.138 1.00 . A A . 47 HIS CA 1 1
8 9597 1 1 47 HIS CB C 7.490 -6.796 -1.792 1.00 . A A . 47 HIS CB 1 1
8 9598 1 1 47 HIS CD2 C 8.653 -8.512 -0.236 1.00 . A A . 47 HIS CD2 1 1
8 9599 1 1 47 HIS CE1 C 10.344 -7.264 0.376 1.00 . A A . 47 HIS CE1 1 1
8 9600 1 1 47 HIS CG C 8.537 -7.322 -0.870 1.00 . A A . 47 HIS CG 1 1
8 9601 1 1 47 HIS H H 5.354 -7.286 -0.469 1.00 . A A . 47 HIS H 1 1
8 9602 1 1 47 HIS HA H 7.229 -5.193 -0.419 1.00 . A A . 47 HIS HA 1 1
8 9603 1 1 47 HIS HB2 H 6.866 -7.620 -2.101 1.00 . A A . 47 HIS HB2 1 1
8 9604 1 1 47 HIS HB3 H 7.984 -6.375 -2.657 1.00 . A A . 47 HIS HB3 1 1
8 9605 1 1 47 HIS HD1 H 9.820 -5.655 -0.772 1.00 . A A . 47 HIS HD1 1 1
8 9606 1 1 47 HIS HD2 H 7.975 -9.349 -0.314 1.00 . A A . 47 HIS HD2 1 1
8 9607 1 1 47 HIS HE1 H 11.238 -6.918 0.865 1.00 . A A . 47 HIS HE1 1 1
8 9608 1 1 47 HIS HE2 H 10.232 -9.226 0.948 1.00 . A A . 47 HIS HE2 1 1
8 9609 1 1 47 HIS N N 5.518 -6.323 -0.390 1.00 . A A . 47 HIS N 1 1
8 9610 1 1 47 HIS ND1 N 9.612 -6.568 -0.467 1.00 . A A . 47 HIS ND1 1 1
8 9611 1 1 47 HIS NE2 N 9.786 -8.450 0.535 1.00 . A A . 47 HIS NE2 1 1
8 9612 1 1 47 HIS O O 6.965 -4.183 -2.924 1.00 . A A . 47 HIS O 1 1
8 9613 1 1 48 THR C C 4.825 -2.227 -3.446 1.00 . A A . 48 THR C 1 1
8 9614 1 1 48 THR CA C 4.174 -3.620 -3.238 1.00 . A A . 48 THR CA 1 1
8 9615 1 1 48 THR CB C 2.724 -3.396 -2.772 1.00 . A A . 48 THR CB 1 1
8 9616 1 1 48 THR CG2 C 1.915 -2.591 -3.773 1.00 . A A . 48 THR CG2 1 1
8 9617 1 1 48 THR H H 4.273 -4.930 -1.582 1.00 . A A . 48 THR H 1 1
8 9618 1 1 48 THR HA H 4.140 -4.140 -4.175 1.00 . A A . 48 THR HA 1 1
8 9619 1 1 48 THR HB H 2.761 -2.847 -1.846 1.00 . A A . 48 THR HB 1 1
8 9620 1 1 48 THR HG1 H 2.705 -5.372 -2.648 1.00 . A A . 48 THR HG1 1 1
8 9621 1 1 48 THR HG21 H 1.852 -3.136 -4.703 1.00 . A A . 48 THR HG21 1 1
8 9622 1 1 48 THR HG22 H 2.404 -1.642 -3.945 1.00 . A A . 48 THR HG22 1 1
8 9623 1 1 48 THR HG23 H 0.925 -2.422 -3.381 1.00 . A A . 48 THR HG23 1 1
8 9624 1 1 48 THR N N 4.841 -4.486 -2.248 1.00 . A A . 48 THR N 1 1
8 9625 1 1 48 THR O O 4.415 -1.481 -4.333 1.00 . A A . 48 THR O 1 1
8 9626 1 1 48 THR OG1 O 2.072 -4.648 -2.541 1.00 . A A . 48 THR OG1 1 1
8 9627 1 1 49 CYS C C 6.710 -0.066 -4.147 1.00 . A A . 49 CYS C 1 1
8 9628 1 1 49 CYS CA C 6.442 -0.550 -2.707 1.00 . A A . 49 CYS CA 1 1
8 9629 1 1 49 CYS CB C 7.734 -0.513 -1.882 1.00 . A A . 49 CYS CB 1 1
8 9630 1 1 49 CYS H H 6.166 -2.536 -2.009 1.00 . A A . 49 CYS H 1 1
8 9631 1 1 49 CYS HA H 5.738 0.136 -2.258 1.00 . A A . 49 CYS HA 1 1
8 9632 1 1 49 CYS HB2 H 8.054 0.512 -1.785 1.00 . A A . 49 CYS HB2 1 1
8 9633 1 1 49 CYS HB3 H 7.529 -0.910 -0.898 1.00 . A A . 49 CYS HB3 1 1
8 9634 1 1 49 CYS N N 5.827 -1.880 -2.653 1.00 . A A . 49 CYS N 1 1
8 9635 1 1 49 CYS O O 6.349 1.057 -4.492 1.00 . A A . 49 CYS O 1 1
8 9636 1 1 49 CYS SG S 9.134 -1.456 -2.576 1.00 . A A . 49 CYS SG 1 1
8 9637 1 1 50 GLN C C 6.375 -0.169 -7.174 1.00 . A A . 50 GLN C 1 1
8 9638 1 1 50 GLN CA C 7.628 -0.511 -6.368 1.00 . A A . 50 GLN CA 1 1
8 9639 1 1 50 GLN CB C 8.439 -1.598 -7.093 1.00 . A A . 50 GLN CB 1 1
8 9640 1 1 50 GLN CD C 7.156 -3.635 -6.283 1.00 . A A . 50 GLN CD 1 1
8 9641 1 1 50 GLN CG C 7.646 -2.844 -7.477 1.00 . A A . 50 GLN CG 1 1
8 9642 1 1 50 GLN H H 7.502 -1.825 -4.707 1.00 . A A . 50 GLN H 1 1
8 9643 1 1 50 GLN HA H 8.236 0.379 -6.297 1.00 . A A . 50 GLN HA 1 1
8 9644 1 1 50 GLN HB2 H 8.841 -1.172 -7.994 1.00 . A A . 50 GLN HB2 1 1
8 9645 1 1 50 GLN HB3 H 9.257 -1.896 -6.463 1.00 . A A . 50 GLN HB3 1 1
8 9646 1 1 50 GLN HE21 H 8.844 -3.275 -5.301 1.00 . A A . 50 GLN HE21 1 1
8 9647 1 1 50 GLN HE22 H 7.651 -4.194 -4.442 1.00 . A A . 50 GLN HE22 1 1
8 9648 1 1 50 GLN HG2 H 6.789 -2.540 -8.059 1.00 . A A . 50 GLN HG2 1 1
8 9649 1 1 50 GLN HG3 H 8.277 -3.482 -8.078 1.00 . A A . 50 GLN HG3 1 1
8 9650 1 1 50 GLN N N 7.291 -0.914 -5.000 1.00 . A A . 50 GLN N 1 1
8 9651 1 1 50 GLN NE2 N 7.968 -3.713 -5.245 1.00 . A A . 50 GLN NE2 1 1
8 9652 1 1 50 GLN O O 6.415 0.684 -8.060 1.00 . A A . 50 GLN O 1 1
8 9653 1 1 50 GLN OE1 O 6.067 -4.207 -6.312 1.00 . A A . 50 GLN OE1 1 1
8 9654 1 1 51 ASP C C 3.475 0.809 -7.158 1.00 . A A . 51 ASP C 1 1
8 9655 1 1 51 ASP CA C 3.991 -0.573 -7.527 1.00 . A A . 51 ASP CA 1 1
8 9656 1 1 51 ASP CB C 2.958 -1.637 -7.135 1.00 . A A . 51 ASP CB 1 1
8 9657 1 1 51 ASP CG C 1.641 -1.495 -7.877 1.00 . A A . 51 ASP CG 1 1
8 9658 1 1 51 ASP H H 5.292 -1.478 -6.118 1.00 . A A . 51 ASP H 1 1
8 9659 1 1 51 ASP HA H 4.168 -0.616 -8.591 1.00 . A A . 51 ASP HA 1 1
8 9660 1 1 51 ASP HB2 H 3.360 -2.615 -7.345 1.00 . A A . 51 ASP HB2 1 1
8 9661 1 1 51 ASP HB3 H 2.758 -1.559 -6.074 1.00 . A A . 51 ASP HB3 1 1
8 9662 1 1 51 ASP N N 5.262 -0.820 -6.846 1.00 . A A . 51 ASP N 1 1
8 9663 1 1 51 ASP O O 2.904 1.523 -7.981 1.00 . A A . 51 ASP O 1 1
8 9664 1 1 51 ASP OD1 O 0.753 -0.756 -7.401 1.00 . A A . 51 ASP OD1 1 1
8 9665 1 1 51 ASP OD2 O 1.474 -2.146 -8.930 1.00 . A A . 51 ASP OD2 1 1
8 9666 1 1 52 LYS C C 4.218 3.585 -5.893 1.00 . A A . 52 LYS C 1 1
8 9667 1 1 52 LYS CA C 3.305 2.475 -5.386 1.00 . A A . 52 LYS CA 1 1
8 9668 1 1 52 LYS CB C 3.344 2.456 -3.862 1.00 . A A . 52 LYS CB 1 1
8 9669 1 1 52 LYS CD C 0.874 2.281 -3.411 1.00 . A A . 52 LYS CD 1 1
8 9670 1 1 52 LYS CE C 0.866 3.731 -2.942 1.00 . A A . 52 LYS CE 1 1
8 9671 1 1 52 LYS CG C 2.240 1.636 -3.220 1.00 . A A . 52 LYS CG 1 1
8 9672 1 1 52 LYS H H 4.190 0.559 -5.317 1.00 . A A . 52 LYS H 1 1
8 9673 1 1 52 LYS HA H 2.294 2.666 -5.707 1.00 . A A . 52 LYS HA 1 1
8 9674 1 1 52 LYS HB2 H 4.293 2.045 -3.547 1.00 . A A . 52 LYS HB2 1 1
8 9675 1 1 52 LYS HB3 H 3.268 3.470 -3.500 1.00 . A A . 52 LYS HB3 1 1
8 9676 1 1 52 LYS HD2 H 0.615 2.250 -4.457 1.00 . A A . 52 LYS HD2 1 1
8 9677 1 1 52 LYS HD3 H 0.143 1.724 -2.841 1.00 . A A . 52 LYS HD3 1 1
8 9678 1 1 52 LYS HE2 H 1.505 4.311 -3.590 1.00 . A A . 52 LYS HE2 1 1
8 9679 1 1 52 LYS HE3 H -0.142 4.109 -3.002 1.00 . A A . 52 LYS HE3 1 1
8 9680 1 1 52 LYS HG2 H 2.230 0.653 -3.667 1.00 . A A . 52 LYS HG2 1 1
8 9681 1 1 52 LYS HG3 H 2.443 1.548 -2.165 1.00 . A A . 52 LYS HG3 1 1
8 9682 1 1 52 LYS HZ1 H 2.241 3.434 -1.443 1.00 . A A . 52 LYS HZ1 1 1
8 9683 1 1 52 LYS HZ2 H 0.706 3.457 -0.909 1.00 . A A . 52 LYS HZ2 1 1
8 9684 1 1 52 LYS HZ3 H 1.445 4.845 -1.320 1.00 . A A . 52 LYS HZ3 1 1
8 9685 1 1 52 LYS N N 3.714 1.180 -5.908 1.00 . A A . 52 LYS N 1 1
8 9686 1 1 52 LYS NZ N 1.350 3.875 -1.546 1.00 . A A . 52 LYS NZ 1 1
8 9687 1 1 52 LYS O O 3.851 4.759 -5.883 1.00 . A A . 52 LYS O 1 1
8 9688 1 1 53 GLY C C 7.653 4.089 -5.930 1.00 . A A . 53 GLY C 1 1
8 9689 1 1 53 GLY CA C 6.391 4.174 -6.759 1.00 . A A . 53 GLY CA 1 1
8 9690 1 1 53 GLY H H 5.623 2.248 -6.351 1.00 . A A . 53 GLY H 1 1
8 9691 1 1 53 GLY HA2 H 6.634 3.990 -7.795 1.00 . A A . 53 GLY HA2 1 1
8 9692 1 1 53 GLY HA3 H 5.974 5.165 -6.664 1.00 . A A . 53 GLY HA3 1 1
8 9693 1 1 53 GLY N N 5.408 3.203 -6.327 1.00 . A A . 53 GLY N 1 1
8 9694 1 1 53 GLY O O 8.192 5.104 -5.487 1.00 . A A . 53 GLY O 1 1
8 9695 1 1 54 GLY C C 10.571 2.804 -5.634 1.00 . A A . 54 GLY C 1 1
8 9696 1 1 54 GLY CA C 9.273 2.639 -4.882 1.00 . A A . 54 GLY CA 1 1
8 9697 1 1 54 GLY H H 7.668 2.109 -6.136 1.00 . A A . 54 GLY H 1 1
8 9698 1 1 54 GLY HA2 H 9.254 3.344 -4.063 1.00 . A A . 54 GLY HA2 1 1
8 9699 1 1 54 GLY HA3 H 9.224 1.638 -4.481 1.00 . A A . 54 GLY HA3 1 1
8 9700 1 1 54 GLY N N 8.116 2.867 -5.717 1.00 . A A . 54 GLY N 1 1
8 9701 1 1 54 GLY O O 10.790 2.173 -6.669 1.00 . A A . 54 GLY O 1 1
8 9702 1 1 55 HIS C C 13.805 3.189 -4.951 1.00 . A A . 55 HIS C 1 1
8 9703 1 1 55 HIS CA C 12.720 3.930 -5.717 1.00 . A A . 55 HIS CA 1 1
8 9704 1 1 55 HIS CB C 13.008 5.433 -5.723 1.00 . A A . 55 HIS CB 1 1
8 9705 1 1 55 HIS CD2 C 10.869 6.638 -6.556 1.00 . A A . 55 HIS CD2 1 1
8 9706 1 1 55 HIS CE1 C 11.606 7.297 -8.507 1.00 . A A . 55 HIS CE1 1 1
8 9707 1 1 55 HIS CG C 12.146 6.207 -6.672 1.00 . A A . 55 HIS CG 1 1
8 9708 1 1 55 HIS H H 11.176 4.139 -4.289 1.00 . A A . 55 HIS H 1 1
8 9709 1 1 55 HIS HA H 12.698 3.570 -6.735 1.00 . A A . 55 HIS HA 1 1
8 9710 1 1 55 HIS HB2 H 12.839 5.824 -4.730 1.00 . A A . 55 HIS HB2 1 1
8 9711 1 1 55 HIS HB3 H 14.039 5.596 -5.997 1.00 . A A . 55 HIS HB3 1 1
8 9712 1 1 55 HIS HD1 H 13.468 6.477 -8.295 1.00 . A A . 55 HIS HD1 1 1
8 9713 1 1 55 HIS HD2 H 10.214 6.477 -5.711 1.00 . A A . 55 HIS HD2 1 1
8 9714 1 1 55 HIS HE1 H 11.659 7.745 -9.489 1.00 . A A . 55 HIS HE1 1 1
8 9715 1 1 55 HIS HE2 H 9.789 7.923 -7.806 1.00 . A A . 55 HIS HE2 1 1
8 9716 1 1 55 HIS N N 11.422 3.670 -5.119 1.00 . A A . 55 HIS N 1 1
8 9717 1 1 55 HIS ND1 N 12.579 6.636 -7.908 1.00 . A A . 55 HIS ND1 1 1
8 9718 1 1 55 HIS NE2 N 10.557 7.312 -7.707 1.00 . A A . 55 HIS NE2 1 1
8 9719 1 1 55 HIS O O 13.549 2.632 -3.887 1.00 . A A . 55 HIS O 1 1
8 9720 1 1 56 CYS C C 17.260 3.503 -4.609 1.00 . A A . 56 CYS C 1 1
8 9721 1 1 56 CYS CA C 16.129 2.529 -4.834 1.00 . A A . 56 CYS CA 1 1
8 9722 1 1 56 CYS CB C 16.612 1.346 -5.671 1.00 . A A . 56 CYS CB 1 1
8 9723 1 1 56 CYS H H 15.172 3.695 -6.308 1.00 . A A . 56 CYS H 1 1
8 9724 1 1 56 CYS HA H 15.788 2.165 -3.876 1.00 . A A . 56 CYS HA 1 1
8 9725 1 1 56 CYS HB2 H 16.670 1.646 -6.707 1.00 . A A . 56 CYS HB2 1 1
8 9726 1 1 56 CYS HB3 H 17.593 1.049 -5.332 1.00 . A A . 56 CYS HB3 1 1
8 9727 1 1 56 CYS N N 15.015 3.201 -5.476 1.00 . A A . 56 CYS N 1 1
8 9728 1 1 56 CYS O O 17.833 4.037 -5.560 1.00 . A A . 56 CYS O 1 1
8 9729 1 1 56 CYS SG S 15.522 -0.112 -5.571 1.00 . A A . 56 CYS SG 1 1
8 9730 1 1 57 VAL C C 19.727 4.011 -2.250 1.00 . A A . 57 VAL C 1 1
8 9731 1 1 57 VAL CA C 18.612 4.694 -3.014 1.00 . A A . 57 VAL CA 1 1
8 9732 1 1 57 VAL CB C 18.065 5.881 -2.198 1.00 . A A . 57 VAL CB 1 1
8 9733 1 1 57 VAL CG1 C 16.959 6.580 -2.963 1.00 . A A . 57 VAL CG1 1 1
8 9734 1 1 57 VAL CG2 C 17.581 5.438 -0.825 1.00 . A A . 57 VAL CG2 1 1
8 9735 1 1 57 VAL H H 17.090 3.284 -2.633 1.00 . A A . 57 VAL H 1 1
8 9736 1 1 57 VAL HA H 19.020 5.079 -3.941 1.00 . A A . 57 VAL HA 1 1
8 9737 1 1 57 VAL HB H 18.866 6.587 -2.058 1.00 . A A . 57 VAL HB 1 1
8 9738 1 1 57 VAL HG11 H 16.139 5.895 -3.115 1.00 . A A . 57 VAL HG11 1 1
8 9739 1 1 57 VAL HG12 H 17.339 6.903 -3.922 1.00 . A A . 57 VAL HG12 1 1
8 9740 1 1 57 VAL HG13 H 16.616 7.436 -2.401 1.00 . A A . 57 VAL HG13 1 1
8 9741 1 1 57 VAL HG21 H 17.152 6.281 -0.307 1.00 . A A . 57 VAL HG21 1 1
8 9742 1 1 57 VAL HG22 H 18.419 5.056 -0.260 1.00 . A A . 57 VAL HG22 1 1
8 9743 1 1 57 VAL HG23 H 16.838 4.664 -0.937 1.00 . A A . 57 VAL HG23 1 1
8 9744 1 1 57 VAL N N 17.569 3.751 -3.352 1.00 . A A . 57 VAL N 1 1
8 9745 1 1 57 VAL O O 19.494 3.118 -1.425 1.00 . A A . 57 VAL O 1 1
8 9746 1 1 58 SER C C 22.300 4.493 -0.557 1.00 . A A . 58 SER C 1 1
8 9747 1 1 58 SER CA C 22.119 3.899 -1.946 1.00 . A A . 58 SER CA 1 1
8 9748 1 1 58 SER CB C 23.300 4.228 -2.858 1.00 . A A . 58 SER CB 1 1
8 9749 1 1 58 SER H H 21.043 5.109 -3.255 1.00 . A A . 58 SER H 1 1
8 9750 1 1 58 SER HA H 22.019 2.828 -1.867 1.00 . A A . 58 SER HA 1 1
8 9751 1 1 58 SER HB2 H 24.179 4.362 -2.275 1.00 . A A . 58 SER HB2 1 1
8 9752 1 1 58 SER HB3 H 23.449 3.417 -3.555 1.00 . A A . 58 SER HB3 1 1
8 9753 1 1 58 SER HG H 23.641 5.438 -4.359 1.00 . A A . 58 SER HG 1 1
8 9754 1 1 58 SER N N 20.936 4.420 -2.566 1.00 . A A . 58 SER N 1 1
8 9755 1 1 58 SER O O 21.681 5.507 -0.224 1.00 . A A . 58 SER O 1 1
8 9756 1 1 58 SER OG O 23.064 5.417 -3.588 1.00 . A A . 58 SER OG 1 1
8 9757 1 1 59 PRO C C 23.996 5.791 1.591 1.00 . A A . 59 PRO C 1 1
8 9758 1 1 59 PRO CA C 23.435 4.368 1.626 1.00 . A A . 59 PRO CA 1 1
8 9759 1 1 59 PRO CB C 24.482 3.386 2.170 1.00 . A A . 59 PRO CB 1 1
8 9760 1 1 59 PRO CD C 23.823 2.594 0.006 1.00 . A A . 59 PRO CD 1 1
8 9761 1 1 59 PRO CG C 24.955 2.601 0.990 1.00 . A A . 59 PRO CG 1 1
8 9762 1 1 59 PRO HA H 22.559 4.349 2.256 1.00 . A A . 59 PRO HA 1 1
8 9763 1 1 59 PRO HB2 H 25.292 3.939 2.623 1.00 . A A . 59 PRO HB2 1 1
8 9764 1 1 59 PRO HB3 H 24.025 2.746 2.909 1.00 . A A . 59 PRO HB3 1 1
8 9765 1 1 59 PRO HD2 H 24.201 2.572 -1.006 1.00 . A A . 59 PRO HD2 1 1
8 9766 1 1 59 PRO HD3 H 23.170 1.751 0.183 1.00 . A A . 59 PRO HD3 1 1
8 9767 1 1 59 PRO HG2 H 25.823 3.075 0.558 1.00 . A A . 59 PRO HG2 1 1
8 9768 1 1 59 PRO HG3 H 25.191 1.592 1.294 1.00 . A A . 59 PRO HG3 1 1
8 9769 1 1 59 PRO N N 23.133 3.862 0.284 1.00 . A A . 59 PRO N 1 1
8 9770 1 1 59 PRO O O 23.970 6.506 2.593 1.00 . A A . 59 PRO O 1 1
8 9771 1 1 60 LYS C C 23.965 8.567 -0.059 1.00 . A A . 60 LYS C 1 1
8 9772 1 1 60 LYS CA C 25.048 7.535 0.253 1.00 . A A . 60 LYS CA 1 1
8 9773 1 1 60 LYS CB C 26.089 7.530 -0.867 1.00 . A A . 60 LYS CB 1 1
8 9774 1 1 60 LYS CD C 28.032 7.043 0.670 1.00 . A A . 60 LYS CD 1 1
8 9775 1 1 60 LYS CE C 28.501 8.491 0.618 1.00 . A A . 60 LYS CE 1 1
8 9776 1 1 60 LYS CG C 27.290 6.636 -0.596 1.00 . A A . 60 LYS CG 1 1
8 9777 1 1 60 LYS H H 24.460 5.592 -0.340 1.00 . A A . 60 LYS H 1 1
8 9778 1 1 60 LYS HA H 25.531 7.811 1.178 1.00 . A A . 60 LYS HA 1 1
8 9779 1 1 60 LYS HB2 H 25.615 7.191 -1.777 1.00 . A A . 60 LYS HB2 1 1
8 9780 1 1 60 LYS HB3 H 26.444 8.540 -1.014 1.00 . A A . 60 LYS HB3 1 1
8 9781 1 1 60 LYS HD2 H 27.374 6.921 1.516 1.00 . A A . 60 LYS HD2 1 1
8 9782 1 1 60 LYS HD3 H 28.893 6.400 0.791 1.00 . A A . 60 LYS HD3 1 1
8 9783 1 1 60 LYS HE2 H 27.636 9.130 0.549 1.00 . A A . 60 LYS HE2 1 1
8 9784 1 1 60 LYS HE3 H 29.039 8.714 1.526 1.00 . A A . 60 LYS HE3 1 1
8 9785 1 1 60 LYS HG2 H 26.949 5.617 -0.487 1.00 . A A . 60 LYS HG2 1 1
8 9786 1 1 60 LYS HG3 H 27.968 6.700 -1.434 1.00 . A A . 60 LYS HG3 1 1
8 9787 1 1 60 LYS HZ1 H 29.758 9.681 -0.492 1.00 . A A . 60 LYS HZ1 1 1
8 9788 1 1 60 LYS HZ2 H 28.875 8.665 -1.399 1.00 . A A . 60 LYS HZ2 1 1
8 9789 1 1 60 LYS HZ3 H 30.146 8.101 -0.556 1.00 . A A . 60 LYS HZ3 1 1
8 9790 1 1 60 LYS N N 24.483 6.203 0.426 1.00 . A A . 60 LYS N 1 1
8 9791 1 1 60 LYS NZ N 29.387 8.755 -0.545 1.00 . A A . 60 LYS NZ 1 1
8 9792 1 1 60 LYS O O 24.214 9.771 0.002 1.00 . A A . 60 LYS O 1 1
8 9793 1 1 61 ILE C C 21.021 9.506 0.550 1.00 . A A . 61 ILE C 1 1
8 9794 1 1 61 ILE CA C 21.671 8.994 -0.718 1.00 . A A . 61 ILE CA 1 1
8 9795 1 1 61 ILE CB C 20.595 8.284 -1.567 1.00 . A A . 61 ILE CB 1 1
8 9796 1 1 61 ILE CD1 C 21.717 8.643 -3.832 1.00 . A A . 61 ILE CD1 1 1
8 9797 1 1 61 ILE CG1 C 21.225 7.655 -2.803 1.00 . A A . 61 ILE CG1 1 1
8 9798 1 1 61 ILE CG2 C 19.488 9.249 -1.968 1.00 . A A . 61 ILE CG2 1 1
8 9799 1 1 61 ILE H H 22.607 7.128 -0.387 1.00 . A A . 61 ILE H 1 1
8 9800 1 1 61 ILE HA H 22.066 9.826 -1.281 1.00 . A A . 61 ILE HA 1 1
8 9801 1 1 61 ILE HB H 20.156 7.505 -0.962 1.00 . A A . 61 ILE HB 1 1
8 9802 1 1 61 ILE HD11 H 20.898 9.271 -4.151 1.00 . A A . 61 ILE HD11 1 1
8 9803 1 1 61 ILE HD12 H 22.111 8.104 -4.681 1.00 . A A . 61 ILE HD12 1 1
8 9804 1 1 61 ILE HD13 H 22.495 9.254 -3.400 1.00 . A A . 61 ILE HD13 1 1
8 9805 1 1 61 ILE HG12 H 22.071 7.070 -2.489 1.00 . A A . 61 ILE HG12 1 1
8 9806 1 1 61 ILE HG13 H 20.502 7.008 -3.280 1.00 . A A . 61 ILE HG13 1 1
8 9807 1 1 61 ILE HG21 H 19.904 10.040 -2.572 1.00 . A A . 61 ILE HG21 1 1
8 9808 1 1 61 ILE HG22 H 19.041 9.671 -1.080 1.00 . A A . 61 ILE HG22 1 1
8 9809 1 1 61 ILE HG23 H 18.736 8.720 -2.533 1.00 . A A . 61 ILE HG23 1 1
8 9810 1 1 61 ILE N N 22.767 8.099 -0.384 1.00 . A A . 61 ILE N 1 1
8 9811 1 1 61 ILE O O 20.933 8.786 1.548 1.00 . A A . 61 ILE O 1 1
8 9812 1 1 62 ARG C C 18.383 11.462 1.262 1.00 . A A . 62 ARG C 1 1
8 9813 1 1 62 ARG CA C 19.846 11.302 1.634 1.00 . A A . 62 ARG CA 1 1
8 9814 1 1 62 ARG CB C 20.440 12.638 2.092 1.00 . A A . 62 ARG CB 1 1
8 9815 1 1 62 ARG CD C 22.932 12.340 1.802 1.00 . A A . 62 ARG CD 1 1
8 9816 1 1 62 ARG CG C 21.787 12.508 2.790 1.00 . A A . 62 ARG CG 1 1
8 9817 1 1 62 ARG CZ C 23.876 13.572 -0.120 1.00 . A A . 62 ARG CZ 1 1
8 9818 1 1 62 ARG H H 20.734 11.286 -0.288 1.00 . A A . 62 ARG H 1 1
8 9819 1 1 62 ARG HA H 19.912 10.590 2.443 1.00 . A A . 62 ARG HA 1 1
8 9820 1 1 62 ARG HB2 H 20.570 13.274 1.229 1.00 . A A . 62 ARG HB2 1 1
8 9821 1 1 62 ARG HB3 H 19.749 13.110 2.776 1.00 . A A . 62 ARG HB3 1 1
8 9822 1 1 62 ARG HD2 H 23.843 12.155 2.353 1.00 . A A . 62 ARG HD2 1 1
8 9823 1 1 62 ARG HD3 H 22.719 11.494 1.165 1.00 . A A . 62 ARG HD3 1 1
8 9824 1 1 62 ARG HE H 22.637 14.348 1.247 1.00 . A A . 62 ARG HE 1 1
8 9825 1 1 62 ARG HG2 H 21.962 13.394 3.379 1.00 . A A . 62 ARG HG2 1 1
8 9826 1 1 62 ARG HG3 H 21.755 11.644 3.439 1.00 . A A . 62 ARG HG3 1 1
8 9827 1 1 62 ARG HH11 H 24.450 11.625 -0.019 1.00 . A A . 62 ARG HH11 1 1
8 9828 1 1 62 ARG HH12 H 25.105 12.527 -1.347 1.00 . A A . 62 ARG HH12 1 1
8 9829 1 1 62 ARG HH21 H 23.485 15.523 -0.503 1.00 . A A . 62 ARG HH21 1 1
8 9830 1 1 62 ARG HH22 H 24.552 14.745 -1.629 1.00 . A A . 62 ARG HH22 1 1
8 9831 1 1 62 ARG N N 20.579 10.743 0.515 1.00 . A A . 62 ARG N 1 1
8 9832 1 1 62 ARG NE N 23.113 13.528 0.970 1.00 . A A . 62 ARG NE 1 1
8 9833 1 1 62 ARG NH1 N 24.529 12.489 -0.528 1.00 . A A . 62 ARG NH1 1 1
8 9834 1 1 62 ARG NH2 N 23.981 14.703 -0.806 1.00 . A A . 62 ARG NH2 1 1
8 9835 1 1 62 ARG O O 17.956 12.502 0.758 1.00 . A A . 62 ARG O 1 1
8 9836 1 1 63 CYS C C 15.451 9.840 2.388 1.00 . A A . 63 CYS C 1 1
8 9837 1 1 63 CYS CA C 16.214 10.356 1.188 1.00 . A A . 63 CYS CA 1 1
8 9838 1 1 63 CYS CB C 15.991 9.442 -0.025 1.00 . A A . 63 CYS CB 1 1
8 9839 1 1 63 CYS H H 18.044 9.622 1.928 1.00 . A A . 63 CYS H 1 1
8 9840 1 1 63 CYS HA H 15.872 11.348 0.961 1.00 . A A . 63 CYS HA 1 1
8 9841 1 1 63 CYS HB2 H 16.511 9.857 -0.875 1.00 . A A . 63 CYS HB2 1 1
8 9842 1 1 63 CYS HB3 H 16.399 8.465 0.194 1.00 . A A . 63 CYS HB3 1 1
8 9843 1 1 63 CYS N N 17.631 10.407 1.505 1.00 . A A . 63 CYS N 1 1
8 9844 1 1 63 CYS O O 16.021 9.160 3.245 1.00 . A A . 63 CYS O 1 1
8 9845 1 1 63 CYS SG S 14.246 9.218 -0.509 1.00 . A A . 63 CYS SG 1 1
8 9846 1 1 64 LEU C C 12.935 8.207 2.978 1.00 . A A . 64 LEU C 1 1
8 9847 1 1 64 LEU CA C 13.330 9.581 3.484 1.00 . A A . 64 LEU CA 1 1
8 9848 1 1 64 LEU CB C 12.089 10.442 3.761 1.00 . A A . 64 LEU CB 1 1
8 9849 1 1 64 LEU CD1 C 13.199 11.605 5.702 1.00 . A A . 64 LEU CD1 1 1
8 9850 1 1 64 LEU CD2 C 12.977 12.794 3.511 1.00 . A A . 64 LEU CD2 1 1
8 9851 1 1 64 LEU CG C 12.340 11.789 4.460 1.00 . A A . 64 LEU CG 1 1
8 9852 1 1 64 LEU H H 13.794 10.827 1.840 1.00 . A A . 64 LEU H 1 1
8 9853 1 1 64 LEU HA H 13.909 9.472 4.391 1.00 . A A . 64 LEU HA 1 1
8 9854 1 1 64 LEU HB2 H 11.609 10.642 2.816 1.00 . A A . 64 LEU HB2 1 1
8 9855 1 1 64 LEU HB3 H 11.410 9.867 4.373 1.00 . A A . 64 LEU HB3 1 1
8 9856 1 1 64 LEU HD11 H 13.313 12.555 6.204 1.00 . A A . 64 LEU HD11 1 1
8 9857 1 1 64 LEU HD12 H 14.171 11.231 5.415 1.00 . A A . 64 LEU HD12 1 1
8 9858 1 1 64 LEU HD13 H 12.724 10.901 6.368 1.00 . A A . 64 LEU HD13 1 1
8 9859 1 1 64 LEU HD21 H 13.908 12.396 3.136 1.00 . A A . 64 LEU HD21 1 1
8 9860 1 1 64 LEU HD22 H 13.167 13.716 4.039 1.00 . A A . 64 LEU HD22 1 1
8 9861 1 1 64 LEU HD23 H 12.308 12.983 2.685 1.00 . A A . 64 LEU HD23 1 1
8 9862 1 1 64 LEU HG H 11.390 12.194 4.780 1.00 . A A . 64 LEU HG 1 1
8 9863 1 1 64 LEU N N 14.175 10.181 2.476 1.00 . A A . 64 LEU N 1 1
8 9864 1 1 64 LEU O O 11.867 8.017 2.392 1.00 . A A . 64 LEU O 1 1
8 9865 1 1 65 GLU C C 12.935 4.974 3.538 1.00 . A A . 65 GLU C 1 1
8 9866 1 1 65 GLU CA C 13.729 5.929 2.664 1.00 . A A . 65 GLU CA 1 1
8 9867 1 1 65 GLU CB C 15.126 5.361 2.340 1.00 . A A . 65 GLU CB 1 1
8 9868 1 1 65 GLU CD C 16.049 5.213 4.709 1.00 . A A . 65 GLU CD 1 1
8 9869 1 1 65 GLU CG C 16.241 5.747 3.308 1.00 . A A . 65 GLU CG 1 1
8 9870 1 1 65 GLU H H 14.566 7.475 3.824 1.00 . A A . 65 GLU H 1 1
8 9871 1 1 65 GLU HA H 13.192 6.031 1.731 1.00 . A A . 65 GLU HA 1 1
8 9872 1 1 65 GLU HB2 H 15.062 4.283 2.325 1.00 . A A . 65 GLU HB2 1 1
8 9873 1 1 65 GLU HB3 H 15.411 5.701 1.355 1.00 . A A . 65 GLU HB3 1 1
8 9874 1 1 65 GLU HG2 H 17.172 5.357 2.926 1.00 . A A . 65 GLU HG2 1 1
8 9875 1 1 65 GLU HG3 H 16.306 6.823 3.352 1.00 . A A . 65 GLU HG3 1 1
8 9876 1 1 65 GLU N N 13.816 7.262 3.233 1.00 . A A . 65 GLU N 1 1
8 9877 1 1 65 GLU O O 12.485 5.340 4.624 1.00 . A A . 65 GLU O 1 1
8 9878 1 1 65 GLU OE1 O 16.491 4.079 4.980 1.00 . A A . 65 GLU OE1 1 1
8 9879 1 1 65 GLU OE2 O 15.484 5.936 5.552 1.00 . A A . 65 GLU OE2 1 1
8 9880 1 1 66 GLU C C 10.512 2.750 3.360 1.00 . A A . 66 GLU C 1 1
8 9881 1 1 66 GLU CA C 12.000 2.679 3.643 1.00 . A A . 66 GLU CA 1 1
8 9882 1 1 66 GLU CB C 12.279 2.607 5.147 1.00 . A A . 66 GLU CB 1 1
8 9883 1 1 66 GLU CD C 14.035 2.103 6.890 1.00 . A A . 66 GLU CD 1 1
8 9884 1 1 66 GLU CG C 13.759 2.516 5.461 1.00 . A A . 66 GLU CG 1 1
8 9885 1 1 66 GLU H H 13.039 3.627 2.079 1.00 . A A . 66 GLU H 1 1
8 9886 1 1 66 GLU HA H 12.368 1.768 3.192 1.00 . A A . 66 GLU HA 1 1
8 9887 1 1 66 GLU HB2 H 11.882 3.492 5.622 1.00 . A A . 66 GLU HB2 1 1
8 9888 1 1 66 GLU HB3 H 11.791 1.735 5.555 1.00 . A A . 66 GLU HB3 1 1
8 9889 1 1 66 GLU HG2 H 14.210 1.804 4.785 1.00 . A A . 66 GLU HG2 1 1
8 9890 1 1 66 GLU HG3 H 14.201 3.488 5.294 1.00 . A A . 66 GLU HG3 1 1
8 9891 1 1 66 GLU N N 12.711 3.778 2.987 1.00 . A A . 66 GLU N 1 1
8 9892 1 1 66 GLU O O 9.698 3.071 4.228 1.00 . A A . 66 GLU O 1 1
8 9893 1 1 66 GLU OE1 O 14.110 2.990 7.764 1.00 . A A . 66 GLU OE1 1 1
8 9894 1 1 66 GLU OE2 O 14.180 0.889 7.150 1.00 . A A . 66 GLU OE2 1 1
8 9895 1 1 67 GLN C C 8.231 1.034 2.201 1.00 . A A . 67 GLN C 1 1
8 9896 1 1 67 GLN CA C 8.795 2.351 1.697 1.00 . A A . 67 GLN CA 1 1
8 9897 1 1 67 GLN CB C 8.691 2.420 0.179 1.00 . A A . 67 GLN CB 1 1
8 9898 1 1 67 GLN CD C 7.169 3.008 -1.736 1.00 . A A . 67 GLN CD 1 1
8 9899 1 1 67 GLN CG C 7.262 2.572 -0.296 1.00 . A A . 67 GLN CG 1 1
8 9900 1 1 67 GLN H H 10.890 2.313 1.455 1.00 . A A . 67 GLN H 1 1
8 9901 1 1 67 GLN HA H 8.235 3.172 2.126 1.00 . A A . 67 GLN HA 1 1
8 9902 1 1 67 GLN HB2 H 9.262 3.267 -0.174 1.00 . A A . 67 GLN HB2 1 1
8 9903 1 1 67 GLN HB3 H 9.100 1.514 -0.246 1.00 . A A . 67 GLN HB3 1 1
8 9904 1 1 67 GLN HE21 H 5.303 2.367 -1.830 1.00 . A A . 67 GLN HE21 1 1
8 9905 1 1 67 GLN HE22 H 5.927 3.110 -3.260 1.00 . A A . 67 GLN HE22 1 1
8 9906 1 1 67 GLN HG2 H 6.760 1.622 -0.193 1.00 . A A . 67 GLN HG2 1 1
8 9907 1 1 67 GLN HG3 H 6.768 3.306 0.320 1.00 . A A . 67 GLN HG3 1 1
8 9908 1 1 67 GLN N N 10.176 2.461 2.116 1.00 . A A . 67 GLN N 1 1
8 9909 1 1 67 GLN NE2 N 6.022 2.798 -2.338 1.00 . A A . 67 GLN NE2 1 1
8 9910 1 1 67 GLN O O 7.365 1.013 3.073 1.00 . A A . 67 GLN O 1 1
8 9911 1 1 67 GLN OE1 O 8.099 3.588 -2.283 1.00 . A A . 67 GLN OE1 1 1
8 9912 1 1 68 LEU C C 9.287 -2.442 1.427 1.00 . A A . 68 LEU C 1 1
8 9913 1 1 68 LEU CA C 8.397 -1.400 2.101 1.00 . A A . 68 LEU CA 1 1
8 9914 1 1 68 LEU CB C 6.932 -1.720 1.777 1.00 . A A . 68 LEU CB 1 1
8 9915 1 1 68 LEU CD1 C 7.017 -3.388 3.678 1.00 . A A . 68 LEU CD1 1 1
8 9916 1 1 68 LEU CD2 C 5.494 -1.412 3.820 1.00 . A A . 68 LEU CD2 1 1
8 9917 1 1 68 LEU CG C 6.140 -2.425 2.889 1.00 . A A . 68 LEU CG 1 1
8 9918 1 1 68 LEU H H 9.406 0.038 0.933 1.00 . A A . 68 LEU H 1 1
8 9919 1 1 68 LEU HA H 8.545 -1.446 3.168 1.00 . A A . 68 LEU HA 1 1
8 9920 1 1 68 LEU HB2 H 6.430 -0.794 1.540 1.00 . A A . 68 LEU HB2 1 1
8 9921 1 1 68 LEU HB3 H 6.914 -2.353 0.900 1.00 . A A . 68 LEU HB3 1 1
8 9922 1 1 68 LEU HD11 H 7.829 -2.846 4.135 1.00 . A A . 68 LEU HD11 1 1
8 9923 1 1 68 LEU HD12 H 7.414 -4.140 3.013 1.00 . A A . 68 LEU HD12 1 1
8 9924 1 1 68 LEU HD13 H 6.425 -3.862 4.446 1.00 . A A . 68 LEU HD13 1 1
8 9925 1 1 68 LEU HD21 H 6.258 -0.774 4.240 1.00 . A A . 68 LEU HD21 1 1
8 9926 1 1 68 LEU HD22 H 4.980 -1.930 4.615 1.00 . A A . 68 LEU HD22 1 1
8 9927 1 1 68 LEU HD23 H 4.789 -0.812 3.265 1.00 . A A . 68 LEU HD23 1 1
8 9928 1 1 68 LEU HG H 5.351 -3.007 2.432 1.00 . A A . 68 LEU HG 1 1
8 9929 1 1 68 LEU N N 8.756 -0.060 1.657 1.00 . A A . 68 LEU N 1 1
8 9930 1 1 68 LEU O O 8.843 -3.154 0.525 1.00 . A A . 68 LEU O 1 1
8 9931 1 1 69 GLY C C 12.839 -3.107 1.115 1.00 . A A . 69 GLY C 1 1
8 9932 1 1 69 GLY CA C 11.406 -3.546 1.287 1.00 . A A . 69 GLY CA 1 1
8 9933 1 1 69 GLY H H 10.873 -1.920 2.538 1.00 . A A . 69 GLY H 1 1
8 9934 1 1 69 GLY HA2 H 11.399 -4.409 1.935 1.00 . A A . 69 GLY HA2 1 1
8 9935 1 1 69 GLY HA3 H 11.018 -3.838 0.322 1.00 . A A . 69 GLY HA3 1 1
8 9936 1 1 69 GLY N N 10.539 -2.531 1.846 1.00 . A A . 69 GLY N 1 1
8 9937 1 1 69 GLY O O 13.157 -1.912 1.130 1.00 . A A . 69 GLY O 1 1
8 9938 1 1 70 LEU C C 15.421 -4.178 -0.723 1.00 . A A . 70 LEU C 1 1
8 9939 1 1 70 LEU CA C 15.111 -3.891 0.747 1.00 . A A . 70 LEU CA 1 1
8 9940 1 1 70 LEU CB C 15.883 -4.826 1.688 1.00 . A A . 70 LEU CB 1 1
8 9941 1 1 70 LEU CD1 C 17.865 -5.316 3.131 1.00 . A A . 70 LEU CD1 1 1
8 9942 1 1 70 LEU CD2 C 18.231 -4.614 0.779 1.00 . A A . 70 LEU CD2 1 1
8 9943 1 1 70 LEU CG C 17.340 -4.454 1.997 1.00 . A A . 70 LEU CG 1 1
8 9944 1 1 70 LEU H H 13.359 -5.020 0.986 1.00 . A A . 70 LEU H 1 1
8 9945 1 1 70 LEU HA H 15.352 -2.863 0.974 1.00 . A A . 70 LEU HA 1 1
8 9946 1 1 70 LEU HB2 H 15.347 -4.863 2.625 1.00 . A A . 70 LEU HB2 1 1
8 9947 1 1 70 LEU HB3 H 15.867 -5.813 1.256 1.00 . A A . 70 LEU HB3 1 1
8 9948 1 1 70 LEU HD11 H 17.808 -6.357 2.848 1.00 . A A . 70 LEU HD11 1 1
8 9949 1 1 70 LEU HD12 H 17.268 -5.151 4.015 1.00 . A A . 70 LEU HD12 1 1
8 9950 1 1 70 LEU HD13 H 18.893 -5.055 3.336 1.00 . A A . 70 LEU HD13 1 1
8 9951 1 1 70 LEU HD21 H 19.241 -4.323 1.028 1.00 . A A . 70 LEU HD21 1 1
8 9952 1 1 70 LEU HD22 H 17.862 -3.986 -0.020 1.00 . A A . 70 LEU HD22 1 1
8 9953 1 1 70 LEU HD23 H 18.223 -5.645 0.458 1.00 . A A . 70 LEU HD23 1 1
8 9954 1 1 70 LEU HG H 17.382 -3.422 2.314 1.00 . A A . 70 LEU HG 1 1
8 9955 1 1 70 LEU N N 13.696 -4.098 0.959 1.00 . A A . 70 LEU N 1 1
8 9956 1 1 70 LEU O O 14.970 -5.184 -1.272 1.00 . A A . 70 LEU O 1 1
8 9957 1 1 71 CYS C C 17.424 -4.455 -3.140 1.00 . A A . 71 CYS C 1 1
8 9958 1 1 71 CYS CA C 16.424 -3.355 -2.788 1.00 . A A . 71 CYS CA 1 1
8 9959 1 1 71 CYS CB C 16.922 -2.003 -3.293 1.00 . A A . 71 CYS CB 1 1
8 9960 1 1 71 CYS H H 16.575 -2.557 -0.835 1.00 . A A . 71 CYS H 1 1
8 9961 1 1 71 CYS HA H 15.487 -3.578 -3.273 1.00 . A A . 71 CYS HA 1 1
8 9962 1 1 71 CYS HB2 H 17.657 -1.618 -2.604 1.00 . A A . 71 CYS HB2 1 1
8 9963 1 1 71 CYS HB3 H 17.377 -2.134 -4.262 1.00 . A A . 71 CYS HB3 1 1
8 9964 1 1 71 CYS N N 16.166 -3.282 -1.352 1.00 . A A . 71 CYS N 1 1
8 9965 1 1 71 CYS O O 18.129 -4.947 -2.261 1.00 . A A . 71 CYS O 1 1
8 9966 1 1 71 CYS SG S 15.609 -0.751 -3.459 1.00 . A A . 71 CYS SG 1 1
8 9967 1 1 72 PRO C C 19.817 -5.724 -4.353 1.00 . A A . 72 PRO C 1 1
8 9968 1 1 72 PRO CA C 18.399 -5.925 -4.881 1.00 . A A . 72 PRO CA 1 1
8 9969 1 1 72 PRO CB C 18.366 -5.771 -6.399 1.00 . A A . 72 PRO CB 1 1
8 9970 1 1 72 PRO CD C 16.628 -4.378 -5.526 1.00 . A A . 72 PRO CD 1 1
8 9971 1 1 72 PRO CG C 16.998 -5.262 -6.689 1.00 . A A . 72 PRO CG 1 1
8 9972 1 1 72 PRO HA H 18.051 -6.911 -4.608 1.00 . A A . 72 PRO HA 1 1
8 9973 1 1 72 PRO HB2 H 19.126 -5.065 -6.709 1.00 . A A . 72 PRO HB2 1 1
8 9974 1 1 72 PRO HB3 H 18.537 -6.730 -6.868 1.00 . A A . 72 PRO HB3 1 1
8 9975 1 1 72 PRO HD2 H 16.860 -3.345 -5.749 1.00 . A A . 72 PRO HD2 1 1
8 9976 1 1 72 PRO HD3 H 15.581 -4.487 -5.289 1.00 . A A . 72 PRO HD3 1 1
8 9977 1 1 72 PRO HG2 H 17.005 -4.692 -7.606 1.00 . A A . 72 PRO HG2 1 1
8 9978 1 1 72 PRO HG3 H 16.306 -6.089 -6.765 1.00 . A A . 72 PRO HG3 1 1
8 9979 1 1 72 PRO N N 17.473 -4.880 -4.422 1.00 . A A . 72 PRO N 1 1
8 9980 1 1 72 PRO O O 20.459 -6.668 -3.883 1.00 . A A . 72 PRO O 1 1
8 9981 1 1 73 LEU C C 21.546 -4.211 -2.352 1.00 . A A . 73 LEU C 1 1
8 9982 1 1 73 LEU CA C 21.596 -4.154 -3.868 1.00 . A A . 73 LEU CA 1 1
8 9983 1 1 73 LEU CB C 22.053 -2.786 -4.353 1.00 . A A . 73 LEU CB 1 1
8 9984 1 1 73 LEU CD1 C 22.430 -1.278 -6.315 1.00 . A A . 73 LEU CD1 1 1
8 9985 1 1 73 LEU CD2 C 23.529 -3.502 -6.237 1.00 . A A . 73 LEU CD2 1 1
8 9986 1 1 73 LEU CG C 22.292 -2.712 -5.853 1.00 . A A . 73 LEU CG 1 1
8 9987 1 1 73 LEU H H 19.756 -3.787 -4.843 1.00 . A A . 73 LEU H 1 1
8 9988 1 1 73 LEU HA H 22.299 -4.896 -4.214 1.00 . A A . 73 LEU HA 1 1
8 9989 1 1 73 LEU HB2 H 21.298 -2.059 -4.088 1.00 . A A . 73 LEU HB2 1 1
8 9990 1 1 73 LEU HB3 H 22.974 -2.530 -3.850 1.00 . A A . 73 LEU HB3 1 1
8 9991 1 1 73 LEU HD11 H 22.612 -1.258 -7.379 1.00 . A A . 73 LEU HD11 1 1
8 9992 1 1 73 LEU HD12 H 23.259 -0.815 -5.800 1.00 . A A . 73 LEU HD12 1 1
8 9993 1 1 73 LEU HD13 H 21.523 -0.738 -6.093 1.00 . A A . 73 LEU HD13 1 1
8 9994 1 1 73 LEU HD21 H 23.395 -4.538 -5.967 1.00 . A A . 73 LEU HD21 1 1
8 9995 1 1 73 LEU HD22 H 24.385 -3.099 -5.714 1.00 . A A . 73 LEU HD22 1 1
8 9996 1 1 73 LEU HD23 H 23.688 -3.422 -7.302 1.00 . A A . 73 LEU HD23 1 1
8 9997 1 1 73 LEU HG H 21.449 -3.147 -6.347 1.00 . A A . 73 LEU HG 1 1
8 9998 1 1 73 LEU N N 20.296 -4.488 -4.420 1.00 . A A . 73 LEU N 1 1
8 9999 1 1 73 LEU O O 20.666 -3.631 -1.717 1.00 . A A . 73 LEU O 1 1
8 10000 1 1 74 LYS C C 22.379 -4.144 0.591 1.00 . A A . 74 LYS C 1 1
8 10001 1 1 74 LYS CA C 22.514 -5.310 -0.390 1.00 . A A . 74 LYS CA 1 1
8 10002 1 1 74 LYS CB C 23.783 -6.104 -0.072 1.00 . A A . 74 LYS CB 1 1
8 10003 1 1 74 LYS CD C 23.034 -8.523 -0.271 1.00 . A A . 74 LYS CD 1 1
8 10004 1 1 74 LYS CE C 21.651 -8.547 -0.910 1.00 . A A . 74 LYS CE 1 1
8 10005 1 1 74 LYS CG C 23.923 -7.418 -0.837 1.00 . A A . 74 LYS CG 1 1
8 10006 1 1 74 LYS H H 23.299 -5.122 -2.365 1.00 . A A . 74 LYS H 1 1
8 10007 1 1 74 LYS HA H 21.666 -5.956 -0.254 1.00 . A A . 74 LYS HA 1 1
8 10008 1 1 74 LYS HB2 H 24.640 -5.489 -0.305 1.00 . A A . 74 LYS HB2 1 1
8 10009 1 1 74 LYS HB3 H 23.794 -6.327 0.985 1.00 . A A . 74 LYS HB3 1 1
8 10010 1 1 74 LYS HD2 H 23.511 -9.475 -0.444 1.00 . A A . 74 LYS HD2 1 1
8 10011 1 1 74 LYS HD3 H 22.924 -8.367 0.794 1.00 . A A . 74 LYS HD3 1 1
8 10012 1 1 74 LYS HE2 H 21.178 -7.591 -0.762 1.00 . A A . 74 LYS HE2 1 1
8 10013 1 1 74 LYS HE3 H 21.761 -8.733 -1.967 1.00 . A A . 74 LYS HE3 1 1
8 10014 1 1 74 LYS HG2 H 23.648 -7.250 -1.869 1.00 . A A . 74 LYS HG2 1 1
8 10015 1 1 74 LYS HG3 H 24.952 -7.741 -0.790 1.00 . A A . 74 LYS HG3 1 1
8 10016 1 1 74 LYS HZ1 H 19.876 -9.573 -0.727 1.00 . A A . 74 LYS HZ1 1 1
8 10017 1 1 74 LYS HZ2 H 20.703 -9.471 0.667 1.00 . A A . 74 LYS HZ2 1 1
8 10018 1 1 74 LYS HZ3 H 21.188 -10.509 -0.488 1.00 . A A . 74 LYS HZ3 1 1
8 10019 1 1 74 LYS N N 22.526 -4.892 -1.798 1.00 . A A . 74 LYS N 1 1
8 10020 1 1 74 LYS NZ N 20.789 -9.605 -0.321 1.00 . A A . 74 LYS NZ 1 1
8 10021 1 1 74 LYS O O 21.801 -4.295 1.668 1.00 . A A . 74 LYS O 1 1
8 10022 1 1 75 ARG C C 21.916 -0.774 0.672 1.00 . A A . 75 ARG C 1 1
8 10023 1 1 75 ARG CA C 22.896 -1.843 1.129 1.00 . A A . 75 ARG CA 1 1
8 10024 1 1 75 ARG CB C 24.302 -1.238 1.270 1.00 . A A . 75 ARG CB 1 1
8 10025 1 1 75 ARG CD C 25.817 -2.419 -0.353 1.00 . A A . 75 ARG CD 1 1
8 10026 1 1 75 ARG CG C 25.081 -1.127 -0.035 1.00 . A A . 75 ARG CG 1 1
8 10027 1 1 75 ARG CZ C 27.527 -3.121 -1.979 1.00 . A A . 75 ARG CZ 1 1
8 10028 1 1 75 ARG H H 23.272 -2.893 -0.675 1.00 . A A . 75 ARG H 1 1
8 10029 1 1 75 ARG HA H 22.579 -2.201 2.097 1.00 . A A . 75 ARG HA 1 1
8 10030 1 1 75 ARG HB2 H 24.207 -0.246 1.685 1.00 . A A . 75 ARG HB2 1 1
8 10031 1 1 75 ARG HB3 H 24.874 -1.847 1.953 1.00 . A A . 75 ARG HB3 1 1
8 10032 1 1 75 ARG HD2 H 26.573 -2.577 0.400 1.00 . A A . 75 ARG HD2 1 1
8 10033 1 1 75 ARG HD3 H 25.111 -3.235 -0.327 1.00 . A A . 75 ARG HD3 1 1
8 10034 1 1 75 ARG HE H 26.072 -1.793 -2.347 1.00 . A A . 75 ARG HE 1 1
8 10035 1 1 75 ARG HG2 H 24.394 -0.909 -0.836 1.00 . A A . 75 ARG HG2 1 1
8 10036 1 1 75 ARG HG3 H 25.800 -0.325 0.053 1.00 . A A . 75 ARG HG3 1 1
8 10037 1 1 75 ARG HH11 H 27.675 -3.990 -0.151 1.00 . A A . 75 ARG HH11 1 1
8 10038 1 1 75 ARG HH12 H 28.880 -4.472 -1.303 1.00 . A A . 75 ARG HH12 1 1
8 10039 1 1 75 ARG HH21 H 27.645 -2.442 -3.888 1.00 . A A . 75 ARG HH21 1 1
8 10040 1 1 75 ARG HH22 H 28.858 -3.596 -3.432 1.00 . A A . 75 ARG HH22 1 1
8 10041 1 1 75 ARG N N 22.898 -2.987 0.224 1.00 . A A . 75 ARG N 1 1
8 10042 1 1 75 ARG NE N 26.460 -2.389 -1.664 1.00 . A A . 75 ARG NE 1 1
8 10043 1 1 75 ARG NH1 N 28.069 -3.928 -1.073 1.00 . A A . 75 ARG NH1 1 1
8 10044 1 1 75 ARG NH2 N 28.051 -3.048 -3.197 1.00 . A A . 75 ARG NH2 1 1
8 10045 1 1 75 ARG O O 21.921 0.344 1.183 1.00 . A A . 75 ARG O 1 1
8 10046 1 1 76 TRP C C 18.749 -0.323 -0.232 1.00 . A A . 76 TRP C 1 1
8 10047 1 1 76 TRP CA C 20.129 -0.153 -0.832 1.00 . A A . 76 TRP CA 1 1
8 10048 1 1 76 TRP CB C 20.066 -0.275 -2.346 1.00 . A A . 76 TRP CB 1 1
8 10049 1 1 76 TRP CD1 C 22.583 -0.190 -2.709 1.00 . A A . 76 TRP CD1 1 1
8 10050 1 1 76 TRP CD2 C 21.425 1.200 -4.008 1.00 . A A . 76 TRP CD2 1 1
8 10051 1 1 76 TRP CE2 C 22.791 1.336 -4.305 1.00 . A A . 76 TRP CE2 1 1
8 10052 1 1 76 TRP CE3 C 20.500 1.980 -4.698 1.00 . A A . 76 TRP CE3 1 1
8 10053 1 1 76 TRP CG C 21.316 0.208 -2.995 1.00 . A A . 76 TRP CG 1 1
8 10054 1 1 76 TRP CH2 C 22.328 2.989 -5.912 1.00 . A A . 76 TRP CH2 1 1
8 10055 1 1 76 TRP CZ2 C 23.255 2.225 -5.259 1.00 . A A . 76 TRP CZ2 1 1
8 10056 1 1 76 TRP CZ3 C 20.960 2.873 -5.638 1.00 . A A . 76 TRP CZ3 1 1
8 10057 1 1 76 TRP H H 21.082 -2.033 -0.637 1.00 . A A . 76 TRP H 1 1
8 10058 1 1 76 TRP HA H 20.494 0.833 -0.580 1.00 . A A . 76 TRP HA 1 1
8 10059 1 1 76 TRP HB2 H 19.922 -1.311 -2.616 1.00 . A A . 76 TRP HB2 1 1
8 10060 1 1 76 TRP HB3 H 19.242 0.313 -2.720 1.00 . A A . 76 TRP HB3 1 1
8 10061 1 1 76 TRP HD1 H 22.828 -0.931 -1.971 1.00 . A A . 76 TRP HD1 1 1
8 10062 1 1 76 TRP HE1 H 24.448 0.339 -3.490 1.00 . A A . 76 TRP HE1 1 1
8 10063 1 1 76 TRP HE3 H 19.443 1.896 -4.501 1.00 . A A . 76 TRP HE3 1 1
8 10064 1 1 76 TRP HH2 H 22.646 3.716 -6.633 1.00 . A A . 76 TRP HH2 1 1
8 10065 1 1 76 TRP HZ2 H 24.305 2.320 -5.484 1.00 . A A . 76 TRP HZ2 1 1
8 10066 1 1 76 TRP HZ3 H 20.258 3.501 -6.169 1.00 . A A . 76 TRP HZ3 1 1
8 10067 1 1 76 TRP N N 21.072 -1.114 -0.286 1.00 . A A . 76 TRP N 1 1
8 10068 1 1 76 TRP NE1 N 23.475 0.467 -3.502 1.00 . A A . 76 TRP NE1 1 1
8 10069 1 1 76 TRP O O 18.348 -1.424 0.150 1.00 . A A . 76 TRP O 1 1
8 10070 1 1 77 THR C C 15.646 1.221 -0.529 1.00 . A A . 77 THR C 1 1
8 10071 1 1 77 THR CA C 16.720 0.783 0.463 1.00 . A A . 77 THR CA 1 1
8 10072 1 1 77 THR CB C 16.709 1.732 1.673 1.00 . A A . 77 THR CB 1 1
8 10073 1 1 77 THR CG2 C 15.428 1.575 2.474 1.00 . A A . 77 THR CG2 1 1
8 10074 1 1 77 THR H H 18.390 1.609 -0.531 1.00 . A A . 77 THR H 1 1
8 10075 1 1 77 THR HA H 16.501 -0.216 0.808 1.00 . A A . 77 THR HA 1 1
8 10076 1 1 77 THR HB H 16.771 2.749 1.315 1.00 . A A . 77 THR HB 1 1
8 10077 1 1 77 THR HG1 H 17.617 1.691 3.431 1.00 . A A . 77 THR HG1 1 1
8 10078 1 1 77 THR HG21 H 14.579 1.791 1.841 1.00 . A A . 77 THR HG21 1 1
8 10079 1 1 77 THR HG22 H 15.440 2.261 3.306 1.00 . A A . 77 THR HG22 1 1
8 10080 1 1 77 THR HG23 H 15.355 0.562 2.841 1.00 . A A . 77 THR HG23 1 1
8 10081 1 1 77 THR N N 18.028 0.774 -0.157 1.00 . A A . 77 THR N 1 1
8 10082 1 1 77 THR O O 15.848 2.167 -1.295 1.00 . A A . 77 THR O 1 1
8 10083 1 1 77 THR OG1 O 17.838 1.461 2.518 1.00 . A A . 77 THR OG1 1 1
8 10084 1 1 78 CYS C C 12.749 2.150 -0.695 1.00 . A A . 78 CYS C 1 1
8 10085 1 1 78 CYS CA C 13.367 0.905 -1.318 1.00 . A A . 78 CYS CA 1 1
8 10086 1 1 78 CYS CB C 12.351 -0.246 -1.378 1.00 . A A . 78 CYS CB 1 1
8 10087 1 1 78 CYS H H 14.455 -0.281 0.049 1.00 . A A . 78 CYS H 1 1
8 10088 1 1 78 CYS HA H 13.710 1.139 -2.316 1.00 . A A . 78 CYS HA 1 1
8 10089 1 1 78 CYS HB2 H 12.844 -1.127 -1.757 1.00 . A A . 78 CYS HB2 1 1
8 10090 1 1 78 CYS HB3 H 11.993 -0.447 -0.377 1.00 . A A . 78 CYS HB3 1 1
8 10091 1 1 78 CYS N N 14.518 0.517 -0.518 1.00 . A A . 78 CYS N 1 1
8 10092 1 1 78 CYS O O 12.164 2.089 0.384 1.00 . A A . 78 CYS O 1 1
8 10093 1 1 78 CYS SG S 10.895 0.061 -2.434 1.00 . A A . 78 CYS SG 1 1
8 10094 1 1 79 CYS C C 11.236 5.052 -1.462 1.00 . A A . 79 CYS C 1 1
8 10095 1 1 79 CYS CA C 12.502 4.560 -0.800 1.00 . A A . 79 CYS CA 1 1
8 10096 1 1 79 CYS CB C 13.615 5.592 -0.956 1.00 . A A . 79 CYS CB 1 1
8 10097 1 1 79 CYS H H 13.329 3.256 -2.249 1.00 . A A . 79 CYS H 1 1
8 10098 1 1 79 CYS HA H 12.307 4.416 0.252 1.00 . A A . 79 CYS HA 1 1
8 10099 1 1 79 CYS HB2 H 14.435 5.294 -0.325 1.00 . A A . 79 CYS HB2 1 1
8 10100 1 1 79 CYS HB3 H 13.939 5.613 -1.990 1.00 . A A . 79 CYS HB3 1 1
8 10101 1 1 79 CYS N N 12.921 3.283 -1.353 1.00 . A A . 79 CYS N 1 1
8 10102 1 1 79 CYS O O 11.058 4.910 -2.674 1.00 . A A . 79 CYS O 1 1
8 10103 1 1 79 CYS SG S 13.160 7.293 -0.484 1.00 . A A . 79 CYS SG 1 1
8 10104 1 1 80 LYS C C 9.240 7.554 -1.634 1.00 . A A . 80 LYS C 1 1
8 10105 1 1 80 LYS CA C 9.097 6.119 -1.161 1.00 . A A . 80 LYS CA 1 1
8 10106 1 1 80 LYS CB C 8.035 6.025 -0.065 1.00 . A A . 80 LYS CB 1 1
8 10107 1 1 80 LYS CD C 5.597 5.640 0.476 1.00 . A A . 80 LYS CD 1 1
8 10108 1 1 80 LYS CE C 5.236 6.854 1.309 1.00 . A A . 80 LYS CE 1 1
8 10109 1 1 80 LYS CG C 6.618 5.961 -0.605 1.00 . A A . 80 LYS CG 1 1
8 10110 1 1 80 LYS H H 10.590 5.758 0.286 1.00 . A A . 80 LYS H 1 1
8 10111 1 1 80 LYS HA H 8.805 5.499 -1.995 1.00 . A A . 80 LYS HA 1 1
8 10112 1 1 80 LYS HB2 H 8.216 5.135 0.520 1.00 . A A . 80 LYS HB2 1 1
8 10113 1 1 80 LYS HB3 H 8.116 6.890 0.574 1.00 . A A . 80 LYS HB3 1 1
8 10114 1 1 80 LYS HD2 H 4.698 5.267 0.003 1.00 . A A . 80 LYS HD2 1 1
8 10115 1 1 80 LYS HD3 H 6.003 4.879 1.124 1.00 . A A . 80 LYS HD3 1 1
8 10116 1 1 80 LYS HE2 H 4.913 7.631 0.640 1.00 . A A . 80 LYS HE2 1 1
8 10117 1 1 80 LYS HE3 H 4.424 6.587 1.969 1.00 . A A . 80 LYS HE3 1 1
8 10118 1 1 80 LYS HG2 H 6.368 6.910 -1.051 1.00 . A A . 80 LYS HG2 1 1
8 10119 1 1 80 LYS HG3 H 6.577 5.186 -1.356 1.00 . A A . 80 LYS HG3 1 1
8 10120 1 1 80 LYS HZ1 H 6.051 8.031 2.789 1.00 . A A . 80 LYS HZ1 1 1
8 10121 1 1 80 LYS HZ2 H 7.054 7.794 1.536 1.00 . A A . 80 LYS HZ2 1 1
8 10122 1 1 80 LYS HZ3 H 6.812 6.602 2.614 1.00 . A A . 80 LYS HZ3 1 1
8 10123 1 1 80 LYS N N 10.365 5.638 -0.662 1.00 . A A . 80 LYS N 1 1
8 10124 1 1 80 LYS NZ N 6.376 7.357 2.125 1.00 . A A . 80 LYS NZ 1 1
8 10125 1 1 80 LYS O O 9.124 8.490 -0.841 1.00 . A A . 80 LYS O 1 1
8 10126 1 1 81 GLU C C 10.832 9.769 -3.026 1.00 . A A . 81 GLU C 1 1
8 10127 1 1 81 GLU CA C 9.642 8.998 -3.579 1.00 . A A . 81 GLU CA 1 1
8 10128 1 1 81 GLU CB C 8.376 9.837 -3.494 1.00 . A A . 81 GLU CB 1 1
8 10129 1 1 81 GLU CD C 7.790 9.444 -5.909 1.00 . A A . 81 GLU CD 1 1
8 10130 1 1 81 GLU CG C 7.313 9.390 -4.473 1.00 . A A . 81 GLU CG 1 1
8 10131 1 1 81 GLU H H 9.517 6.893 -3.487 1.00 . A A . 81 GLU H 1 1
8 10132 1 1 81 GLU HA H 9.838 8.799 -4.623 1.00 . A A . 81 GLU HA 1 1
8 10133 1 1 81 GLU HB2 H 7.971 9.764 -2.493 1.00 . A A . 81 GLU HB2 1 1
8 10134 1 1 81 GLU HB3 H 8.620 10.866 -3.703 1.00 . A A . 81 GLU HB3 1 1
8 10135 1 1 81 GLU HG2 H 7.027 8.376 -4.241 1.00 . A A . 81 GLU HG2 1 1
8 10136 1 1 81 GLU HG3 H 6.465 10.038 -4.370 1.00 . A A . 81 GLU HG3 1 1
8 10137 1 1 81 GLU N N 9.462 7.699 -2.935 1.00 . A A . 81 GLU N 1 1
8 10138 1 1 81 GLU O O 10.887 10.136 -1.852 1.00 . A A . 81 GLU O 1 1
8 10139 1 1 81 GLU OE1 O 7.654 10.511 -6.545 1.00 . A A . 81 GLU OE1 1 1
8 10140 1 1 81 GLU OE2 O 8.303 8.426 -6.415 1.00 . A A . 81 GLU OE2 1 1
8 10141 1 1 82 ILE C C 12.733 12.249 -3.650 1.00 . A A . 82 ILE C 1 1
8 10142 1 1 82 ILE CA C 12.982 10.751 -3.558 1.00 . A A . 82 ILE CA 1 1
8 10143 1 1 82 ILE CB C 14.152 10.371 -4.489 1.00 . A A . 82 ILE CB 1 1
8 10144 1 1 82 ILE CD1 C 15.372 8.379 -5.509 1.00 . A A . 82 ILE CD1 1 1
8 10145 1 1 82 ILE CG1 C 14.347 8.852 -4.502 1.00 . A A . 82 ILE CG1 1 1
8 10146 1 1 82 ILE CG2 C 15.433 11.071 -4.048 1.00 . A A . 82 ILE CG2 1 1
8 10147 1 1 82 ILE H H 11.636 9.733 -4.831 1.00 . A A . 82 ILE H 1 1
8 10148 1 1 82 ILE HA H 13.250 10.497 -2.540 1.00 . A A . 82 ILE HA 1 1
8 10149 1 1 82 ILE HB H 13.913 10.706 -5.487 1.00 . A A . 82 ILE HB 1 1
8 10150 1 1 82 ILE HD11 H 15.057 8.659 -6.502 1.00 . A A . 82 ILE HD11 1 1
8 10151 1 1 82 ILE HD12 H 15.466 7.304 -5.449 1.00 . A A . 82 ILE HD12 1 1
8 10152 1 1 82 ILE HD13 H 16.326 8.836 -5.292 1.00 . A A . 82 ILE HD13 1 1
8 10153 1 1 82 ILE HG12 H 14.672 8.529 -3.524 1.00 . A A . 82 ILE HG12 1 1
8 10154 1 1 82 ILE HG13 H 13.405 8.377 -4.738 1.00 . A A . 82 ILE HG13 1 1
8 10155 1 1 82 ILE HG21 H 15.667 10.790 -3.031 1.00 . A A . 82 ILE HG21 1 1
8 10156 1 1 82 ILE HG22 H 15.297 12.140 -4.103 1.00 . A A . 82 ILE HG22 1 1
8 10157 1 1 82 ILE HG23 H 16.245 10.777 -4.697 1.00 . A A . 82 ILE HG23 1 1
8 10158 1 1 82 ILE N N 11.771 10.026 -3.905 1.00 . A A . 82 ILE N 1 1
8 10159 1 1 82 ILE O O 12.942 12.960 -2.644 1.00 . A A . 82 ILE O 1 1
8 10160 1 1 82 ILE OXT O 12.290 12.709 -4.723 1.00 . A A . 82 ILE OXT 1 1
9 10161 1 1 1 LEU C C -16.001 4.585 -4.741 1.00 . A A . 1 LEU C 1 1
9 10162 1 1 1 LEU CA C -17.025 3.643 -4.112 1.00 . A A . 1 LEU CA 1 1
9 10163 1 1 1 LEU CB C -16.621 2.187 -4.368 1.00 . A A . 1 LEU CB 1 1
9 10164 1 1 1 LEU CD1 C -16.227 1.564 -1.964 1.00 . A A . 1 LEU CD1 1 1
9 10165 1 1 1 LEU CD2 C -15.254 0.173 -3.796 1.00 . A A . 1 LEU CD2 1 1
9 10166 1 1 1 LEU CG C -15.640 1.579 -3.369 1.00 . A A . 1 LEU CG 1 1
9 10167 1 1 1 LEU H1 H -19.037 3.295 -4.313 1.00 . A A . 1 LEU H1 1 1
9 10168 1 1 1 LEU H2 H -18.321 3.753 -5.697 1.00 . A A . 1 LEU H2 1 1
9 10169 1 1 1 LEU H3 H -18.625 4.853 -4.539 1.00 . A A . 1 LEU H3 1 1
9 10170 1 1 1 LEU HA H -17.080 3.827 -3.051 1.00 . A A . 1 LEU HA 1 1
9 10171 1 1 1 LEU HB2 H -17.512 1.580 -4.382 1.00 . A A . 1 LEU HB2 1 1
9 10172 1 1 1 LEU HB3 H -16.163 2.142 -5.339 1.00 . A A . 1 LEU HB3 1 1
9 10173 1 1 1 LEU HD11 H -15.535 1.082 -1.290 1.00 . A A . 1 LEU HD11 1 1
9 10174 1 1 1 LEU HD12 H -17.161 1.024 -1.970 1.00 . A A . 1 LEU HD12 1 1
9 10175 1 1 1 LEU HD13 H -16.400 2.577 -1.635 1.00 . A A . 1 LEU HD13 1 1
9 10176 1 1 1 LEU HD21 H -14.565 -0.245 -3.078 1.00 . A A . 1 LEU HD21 1 1
9 10177 1 1 1 LEU HD22 H -14.784 0.208 -4.767 1.00 . A A . 1 LEU HD22 1 1
9 10178 1 1 1 LEU HD23 H -16.139 -0.444 -3.846 1.00 . A A . 1 LEU HD23 1 1
9 10179 1 1 1 LEU HG H -14.747 2.180 -3.355 1.00 . A A . 1 LEU HG 1 1
9 10180 1 1 1 LEU N N -18.354 3.904 -4.710 1.00 . A A . 1 LEU N 1 1
9 10181 1 1 1 LEU O O -16.090 4.880 -5.932 1.00 . A A . 1 LEU O 1 1
9 10182 1 1 2 PRO C C -13.175 5.416 -5.573 1.00 . A A . 2 PRO C 1 1
9 10183 1 1 2 PRO CA C -14.001 6.017 -4.437 1.00 . A A . 2 PRO CA 1 1
9 10184 1 1 2 PRO CB C -13.138 6.283 -3.193 1.00 . A A . 2 PRO CB 1 1
9 10185 1 1 2 PRO CD C -14.865 4.799 -2.518 1.00 . A A . 2 PRO CD 1 1
9 10186 1 1 2 PRO CG C -14.022 5.943 -2.045 1.00 . A A . 2 PRO CG 1 1
9 10187 1 1 2 PRO HA H -14.443 6.943 -4.773 1.00 . A A . 2 PRO HA 1 1
9 10188 1 1 2 PRO HB2 H -12.259 5.661 -3.213 1.00 . A A . 2 PRO HB2 1 1
9 10189 1 1 2 PRO HB3 H -12.846 7.322 -3.167 1.00 . A A . 2 PRO HB3 1 1
9 10190 1 1 2 PRO HD2 H -14.350 3.863 -2.369 1.00 . A A . 2 PRO HD2 1 1
9 10191 1 1 2 PRO HD3 H -15.818 4.792 -2.015 1.00 . A A . 2 PRO HD3 1 1
9 10192 1 1 2 PRO HG2 H -13.421 5.643 -1.193 1.00 . A A . 2 PRO HG2 1 1
9 10193 1 1 2 PRO HG3 H -14.647 6.793 -1.794 1.00 . A A . 2 PRO HG3 1 1
9 10194 1 1 2 PRO N N -15.031 5.087 -3.950 1.00 . A A . 2 PRO N 1 1
9 10195 1 1 2 PRO O O -12.988 4.197 -5.633 1.00 . A A . 2 PRO O 1 1
9 10196 1 1 3 ARG C C -11.104 4.717 -7.611 1.00 . A A . 3 ARG C 1 1
9 10197 1 1 3 ARG CA C -12.058 5.904 -7.728 1.00 . A A . 3 ARG CA 1 1
9 10198 1 1 3 ARG CB C -11.279 7.084 -8.316 1.00 . A A . 3 ARG CB 1 1
9 10199 1 1 3 ARG CD C -9.601 7.799 -10.055 1.00 . A A . 3 ARG CD 1 1
9 10200 1 1 3 ARG CG C -10.656 6.776 -9.671 1.00 . A A . 3 ARG CG 1 1
9 10201 1 1 3 ARG CZ C -7.671 7.264 -11.506 1.00 . A A . 3 ARG CZ 1 1
9 10202 1 1 3 ARG H H -12.721 7.247 -6.228 1.00 . A A . 3 ARG H 1 1
9 10203 1 1 3 ARG HA H -12.852 5.643 -8.409 1.00 . A A . 3 ARG HA 1 1
9 10204 1 1 3 ARG HB2 H -11.945 7.930 -8.426 1.00 . A A . 3 ARG HB2 1 1
9 10205 1 1 3 ARG HB3 H -10.487 7.351 -7.633 1.00 . A A . 3 ARG HB3 1 1
9 10206 1 1 3 ARG HD2 H -10.066 8.770 -10.119 1.00 . A A . 3 ARG HD2 1 1
9 10207 1 1 3 ARG HD3 H -8.839 7.816 -9.291 1.00 . A A . 3 ARG HD3 1 1
9 10208 1 1 3 ARG HE H -9.563 7.465 -12.131 1.00 . A A . 3 ARG HE 1 1
9 10209 1 1 3 ARG HG2 H -10.196 5.800 -9.628 1.00 . A A . 3 ARG HG2 1 1
9 10210 1 1 3 ARG HG3 H -11.434 6.774 -10.421 1.00 . A A . 3 ARG HG3 1 1
9 10211 1 1 3 ARG HH11 H -7.218 7.357 -9.529 1.00 . A A . 3 ARG HH11 1 1
9 10212 1 1 3 ARG HH12 H -5.873 7.080 -10.588 1.00 . A A . 3 ARG HH12 1 1
9 10213 1 1 3 ARG HH21 H -7.802 7.048 -13.516 1.00 . A A . 3 ARG HH21 1 1
9 10214 1 1 3 ARG HH22 H -6.210 6.866 -12.853 1.00 . A A . 3 ARG HH22 1 1
9 10215 1 1 3 ARG N N -12.672 6.292 -6.448 1.00 . A A . 3 ARG N 1 1
9 10216 1 1 3 ARG NE N -8.976 7.488 -11.341 1.00 . A A . 3 ARG NE 1 1
9 10217 1 1 3 ARG NH1 N -6.856 7.228 -10.458 1.00 . A A . 3 ARG NH1 1 1
9 10218 1 1 3 ARG NH2 N -7.188 7.046 -12.722 1.00 . A A . 3 ARG NH2 1 1
9 10219 1 1 3 ARG O O -11.222 3.736 -8.344 1.00 . A A . 3 ARG O 1 1
9 10220 1 1 4 ASP C C -9.284 2.837 -5.485 1.00 . A A . 4 ASP C 1 1
9 10221 1 1 4 ASP CA C -9.099 3.810 -6.631 1.00 . A A . 4 ASP CA 1 1
9 10222 1 1 4 ASP CB C -7.736 4.484 -6.513 1.00 . A A . 4 ASP CB 1 1
9 10223 1 1 4 ASP CG C -7.348 5.236 -7.769 1.00 . A A . 4 ASP CG 1 1
9 10224 1 1 4 ASP H H -10.190 5.531 -6.035 1.00 . A A . 4 ASP H 1 1
9 10225 1 1 4 ASP HA H -9.126 3.253 -7.555 1.00 . A A . 4 ASP HA 1 1
9 10226 1 1 4 ASP HB2 H -7.759 5.181 -5.691 1.00 . A A . 4 ASP HB2 1 1
9 10227 1 1 4 ASP HB3 H -6.987 3.728 -6.318 1.00 . A A . 4 ASP HB3 1 1
9 10228 1 1 4 ASP N N -10.166 4.797 -6.688 1.00 . A A . 4 ASP N 1 1
9 10229 1 1 4 ASP O O -8.394 2.044 -5.197 1.00 . A A . 4 ASP O 1 1
9 10230 1 1 4 ASP OD1 O -7.009 4.583 -8.775 1.00 . A A . 4 ASP OD1 1 1
9 10231 1 1 4 ASP OD2 O -7.373 6.487 -7.754 1.00 . A A . 4 ASP OD2 1 1
9 10232 1 1 5 THR C C -10.971 0.555 -4.348 1.00 . A A . 5 THR C 1 1
9 10233 1 1 5 THR CA C -10.713 1.942 -3.770 1.00 . A A . 5 THR CA 1 1
9 10234 1 1 5 THR CB C -11.911 2.397 -2.919 1.00 . A A . 5 THR CB 1 1
9 10235 1 1 5 THR CG2 C -12.208 1.394 -1.817 1.00 . A A . 5 THR CG2 1 1
9 10236 1 1 5 THR H H -11.104 3.558 -5.078 1.00 . A A . 5 THR H 1 1
9 10237 1 1 5 THR HA H -9.842 1.897 -3.133 1.00 . A A . 5 THR HA 1 1
9 10238 1 1 5 THR HB H -12.778 2.479 -3.558 1.00 . A A . 5 THR HB 1 1
9 10239 1 1 5 THR HG1 H -11.772 3.628 -1.386 1.00 . A A . 5 THR HG1 1 1
9 10240 1 1 5 THR HG21 H -13.068 1.723 -1.254 1.00 . A A . 5 THR HG21 1 1
9 10241 1 1 5 THR HG22 H -11.353 1.319 -1.161 1.00 . A A . 5 THR HG22 1 1
9 10242 1 1 5 THR HG23 H -12.411 0.428 -2.256 1.00 . A A . 5 THR HG23 1 1
9 10243 1 1 5 THR N N -10.432 2.882 -4.837 1.00 . A A . 5 THR N 1 1
9 10244 1 1 5 THR O O -10.441 -0.440 -3.853 1.00 . A A . 5 THR O 1 1
9 10245 1 1 5 THR OG1 O -11.630 3.676 -2.338 1.00 . A A . 5 THR OG1 1 1
9 10246 1 1 6 SER C C -10.764 -1.306 -6.758 1.00 . A A . 6 SER C 1 1
9 10247 1 1 6 SER CA C -12.033 -0.761 -6.100 1.00 . A A . 6 SER CA 1 1
9 10248 1 1 6 SER CB C -13.140 -0.567 -7.138 1.00 . A A . 6 SER CB 1 1
9 10249 1 1 6 SER H H -12.145 1.327 -5.777 1.00 . A A . 6 SER H 1 1
9 10250 1 1 6 SER HA H -12.371 -1.463 -5.354 1.00 . A A . 6 SER HA 1 1
9 10251 1 1 6 SER HB2 H -13.989 -0.109 -6.661 1.00 . A A . 6 SER HB2 1 1
9 10252 1 1 6 SER HB3 H -12.779 0.077 -7.925 1.00 . A A . 6 SER HB3 1 1
9 10253 1 1 6 SER HG H -12.981 -2.511 -7.386 1.00 . A A . 6 SER HG 1 1
9 10254 1 1 6 SER N N -11.748 0.500 -5.428 1.00 . A A . 6 SER N 1 1
9 10255 1 1 6 SER O O -10.649 -2.503 -7.024 1.00 . A A . 6 SER O 1 1
9 10256 1 1 6 SER OG O -13.553 -1.800 -7.707 1.00 . A A . 6 SER OG 1 1
9 10257 1 1 7 ARG C C -7.625 -1.313 -6.418 1.00 . A A . 7 ARG C 1 1
9 10258 1 1 7 ARG CA C -8.515 -0.804 -7.541 1.00 . A A . 7 ARG CA 1 1
9 10259 1 1 7 ARG CB C -7.836 0.383 -8.246 1.00 . A A . 7 ARG CB 1 1
9 10260 1 1 7 ARG CD C -5.387 0.933 -7.894 1.00 . A A . 7 ARG CD 1 1
9 10261 1 1 7 ARG CG C -6.398 0.098 -8.670 1.00 . A A . 7 ARG CG 1 1
9 10262 1 1 7 ARG CZ C -4.241 3.062 -8.407 1.00 . A A . 7 ARG CZ 1 1
9 10263 1 1 7 ARG H H -9.997 0.533 -6.849 1.00 . A A . 7 ARG H 1 1
9 10264 1 1 7 ARG HA H -8.669 -1.599 -8.254 1.00 . A A . 7 ARG HA 1 1
9 10265 1 1 7 ARG HB2 H -8.406 0.635 -9.127 1.00 . A A . 7 ARG HB2 1 1
9 10266 1 1 7 ARG HB3 H -7.831 1.229 -7.575 1.00 . A A . 7 ARG HB3 1 1
9 10267 1 1 7 ARG HD2 H -5.641 0.893 -6.844 1.00 . A A . 7 ARG HD2 1 1
9 10268 1 1 7 ARG HD3 H -4.407 0.505 -8.039 1.00 . A A . 7 ARG HD3 1 1
9 10269 1 1 7 ARG HE H -6.221 2.765 -8.528 1.00 . A A . 7 ARG HE 1 1
9 10270 1 1 7 ARG HG2 H -6.185 -0.946 -8.488 1.00 . A A . 7 ARG HG2 1 1
9 10271 1 1 7 ARG HG3 H -6.296 0.310 -9.724 1.00 . A A . 7 ARG HG3 1 1
9 10272 1 1 7 ARG HH11 H -2.991 1.537 -7.939 1.00 . A A . 7 ARG HH11 1 1
9 10273 1 1 7 ARG HH12 H -2.219 3.059 -8.245 1.00 . A A . 7 ARG HH12 1 1
9 10274 1 1 7 ARG HH21 H -5.210 4.759 -8.936 1.00 . A A . 7 ARG HH21 1 1
9 10275 1 1 7 ARG HH22 H -3.477 4.892 -8.819 1.00 . A A . 7 ARG HH22 1 1
9 10276 1 1 7 ARG N N -9.814 -0.413 -7.015 1.00 . A A . 7 ARG N 1 1
9 10277 1 1 7 ARG NE N -5.358 2.334 -8.316 1.00 . A A . 7 ARG NE 1 1
9 10278 1 1 7 ARG NH1 N -3.057 2.508 -8.178 1.00 . A A . 7 ARG NH1 1 1
9 10279 1 1 7 ARG NH2 N -4.313 4.338 -8.747 1.00 . A A . 7 ARG NH2 1 1
9 10280 1 1 7 ARG O O -7.008 -2.372 -6.523 1.00 . A A . 7 ARG O 1 1
9 10281 1 1 8 CYS C C -7.013 -2.099 -3.509 1.00 . A A . 8 CYS C 1 1
9 10282 1 1 8 CYS CA C -6.650 -0.827 -4.256 1.00 . A A . 8 CYS CA 1 1
9 10283 1 1 8 CYS CB C -6.624 0.328 -3.266 1.00 . A A . 8 CYS CB 1 1
9 10284 1 1 8 CYS H H -8.188 0.211 -5.260 1.00 . A A . 8 CYS H 1 1
9 10285 1 1 8 CYS HA H -5.667 -0.942 -4.689 1.00 . A A . 8 CYS HA 1 1
9 10286 1 1 8 CYS HB2 H -6.876 1.251 -3.766 1.00 . A A . 8 CYS HB2 1 1
9 10287 1 1 8 CYS HB3 H -7.351 0.136 -2.499 1.00 . A A . 8 CYS HB3 1 1
9 10288 1 1 8 CYS N N -7.580 -0.557 -5.336 1.00 . A A . 8 CYS N 1 1
9 10289 1 1 8 CYS O O -6.132 -2.861 -3.127 1.00 . A A . 8 CYS O 1 1
9 10290 1 1 8 CYS SG S -5.014 0.553 -2.455 1.00 . A A . 8 CYS SG 1 1
9 10291 1 1 9 VAL C C -8.214 -4.779 -2.950 1.00 . A A . 9 VAL C 1 1
9 10292 1 1 9 VAL CA C -8.806 -3.433 -2.509 1.00 . A A . 9 VAL CA 1 1
9 10293 1 1 9 VAL CB C -10.351 -3.485 -2.545 1.00 . A A . 9 VAL CB 1 1
9 10294 1 1 9 VAL CG1 C -10.849 -3.617 -3.972 1.00 . A A . 9 VAL CG1 1 1
9 10295 1 1 9 VAL CG2 C -10.888 -4.613 -1.673 1.00 . A A . 9 VAL CG2 1 1
9 10296 1 1 9 VAL H H -8.961 -1.709 -3.729 1.00 . A A . 9 VAL H 1 1
9 10297 1 1 9 VAL HA H -8.503 -3.247 -1.488 1.00 . A A . 9 VAL HA 1 1
9 10298 1 1 9 VAL HB H -10.726 -2.550 -2.153 1.00 . A A . 9 VAL HB 1 1
9 10299 1 1 9 VAL HG11 H -11.928 -3.619 -3.980 1.00 . A A . 9 VAL HG11 1 1
9 10300 1 1 9 VAL HG12 H -10.482 -4.539 -4.395 1.00 . A A . 9 VAL HG12 1 1
9 10301 1 1 9 VAL HG13 H -10.483 -2.781 -4.555 1.00 . A A . 9 VAL HG13 1 1
9 10302 1 1 9 VAL HG21 H -10.579 -4.457 -0.650 1.00 . A A . 9 VAL HG21 1 1
9 10303 1 1 9 VAL HG22 H -10.499 -5.557 -2.026 1.00 . A A . 9 VAL HG22 1 1
9 10304 1 1 9 VAL HG23 H -11.967 -4.627 -1.726 1.00 . A A . 9 VAL HG23 1 1
9 10305 1 1 9 VAL N N -8.310 -2.321 -3.320 1.00 . A A . 9 VAL N 1 1
9 10306 1 1 9 VAL O O -7.996 -5.673 -2.127 1.00 . A A . 9 VAL O 1 1
9 10307 1 1 10 GLY C C -5.821 -6.076 -4.730 1.00 . A A . 10 GLY C 1 1
9 10308 1 1 10 GLY CA C -7.336 -6.132 -4.736 1.00 . A A . 10 GLY CA 1 1
9 10309 1 1 10 GLY H H -8.149 -4.183 -4.855 1.00 . A A . 10 GLY H 1 1
9 10310 1 1 10 GLY HA2 H -7.658 -6.957 -4.116 1.00 . A A . 10 GLY HA2 1 1
9 10311 1 1 10 GLY HA3 H -7.674 -6.300 -5.745 1.00 . A A . 10 GLY HA3 1 1
9 10312 1 1 10 GLY N N -7.938 -4.913 -4.238 1.00 . A A . 10 GLY N 1 1
9 10313 1 1 10 GLY O O -5.155 -7.111 -4.712 1.00 . A A . 10 GLY O 1 1
9 10314 1 1 11 TYR C C -3.209 -4.494 -3.453 1.00 . A A . 11 TYR C 1 1
9 10315 1 1 11 TYR CA C -3.836 -4.678 -4.832 1.00 . A A . 11 TYR CA 1 1
9 10316 1 1 11 TYR CB C -3.495 -3.482 -5.717 1.00 . A A . 11 TYR CB 1 1
9 10317 1 1 11 TYR CD1 C -3.242 -4.937 -7.765 1.00 . A A . 11 TYR CD1 1 1
9 10318 1 1 11 TYR CD2 C -4.243 -2.792 -8.022 1.00 . A A . 11 TYR CD2 1 1
9 10319 1 1 11 TYR CE1 C -3.388 -5.173 -9.117 1.00 . A A . 11 TYR CE1 1 1
9 10320 1 1 11 TYR CE2 C -4.394 -3.019 -9.375 1.00 . A A . 11 TYR CE2 1 1
9 10321 1 1 11 TYR CG C -3.668 -3.743 -7.196 1.00 . A A . 11 TYR CG 1 1
9 10322 1 1 11 TYR CZ C -3.965 -4.211 -9.919 1.00 . A A . 11 TYR CZ 1 1
9 10323 1 1 11 TYR H H -5.854 -4.080 -4.689 1.00 . A A . 11 TYR H 1 1
9 10324 1 1 11 TYR HA H -3.416 -5.565 -5.281 1.00 . A A . 11 TYR HA 1 1
9 10325 1 1 11 TYR HB2 H -4.137 -2.655 -5.453 1.00 . A A . 11 TYR HB2 1 1
9 10326 1 1 11 TYR HB3 H -2.469 -3.201 -5.546 1.00 . A A . 11 TYR HB3 1 1
9 10327 1 1 11 TYR HD1 H -2.792 -5.690 -7.135 1.00 . A A . 11 TYR HD1 1 1
9 10328 1 1 11 TYR HD2 H -4.576 -1.858 -7.592 1.00 . A A . 11 TYR HD2 1 1
9 10329 1 1 11 TYR HE1 H -3.052 -6.107 -9.538 1.00 . A A . 11 TYR HE1 1 1
9 10330 1 1 11 TYR HE2 H -4.846 -2.265 -10.001 1.00 . A A . 11 TYR HE2 1 1
9 10331 1 1 11 TYR HH H -3.705 -3.708 -11.760 1.00 . A A . 11 TYR HH 1 1
9 10332 1 1 11 TYR N N -5.275 -4.869 -4.762 1.00 . A A . 11 TYR N 1 1
9 10333 1 1 11 TYR O O -2.475 -5.353 -2.974 1.00 . A A . 11 TYR O 1 1
9 10334 1 1 11 TYR OH O -4.110 -4.438 -11.270 1.00 . A A . 11 TYR OH 1 1
9 10335 1 1 12 HIS C C -3.749 -2.975 -0.401 1.00 . A A . 12 HIS C 1 1
9 10336 1 1 12 HIS CA C -2.810 -2.963 -1.599 1.00 . A A . 12 HIS CA 1 1
9 10337 1 1 12 HIS CB C -2.196 -1.559 -1.737 1.00 . A A . 12 HIS CB 1 1
9 10338 1 1 12 HIS CD2 C -1.007 -1.705 -4.042 1.00 . A A . 12 HIS CD2 1 1
9 10339 1 1 12 HIS CE1 C -1.925 0.048 -4.975 1.00 . A A . 12 HIS CE1 1 1
9 10340 1 1 12 HIS CG C -1.848 -1.156 -3.137 1.00 . A A . 12 HIS CG 1 1
9 10341 1 1 12 HIS H H -4.250 -2.808 -3.149 1.00 . A A . 12 HIS H 1 1
9 10342 1 1 12 HIS HA H -2.017 -3.677 -1.426 1.00 . A A . 12 HIS HA 1 1
9 10343 1 1 12 HIS HB2 H -2.898 -0.834 -1.355 1.00 . A A . 12 HIS HB2 1 1
9 10344 1 1 12 HIS HB3 H -1.291 -1.515 -1.147 1.00 . A A . 12 HIS HB3 1 1
9 10345 1 1 12 HIS HD1 H -3.041 0.571 -3.343 1.00 . A A . 12 HIS HD1 1 1
9 10346 1 1 12 HIS HD2 H -0.403 -2.589 -3.900 1.00 . A A . 12 HIS HD2 1 1
9 10347 1 1 12 HIS HE1 H -2.200 0.804 -5.698 1.00 . A A . 12 HIS HE1 1 1
9 10348 1 1 12 HIS HE2 H -0.421 -0.965 -5.921 1.00 . A A . 12 HIS HE2 1 1
9 10349 1 1 12 HIS N N -3.514 -3.366 -2.814 1.00 . A A . 12 HIS N 1 1
9 10350 1 1 12 HIS ND1 N -2.402 -0.058 -3.753 1.00 . A A . 12 HIS ND1 1 1
9 10351 1 1 12 HIS NE2 N -1.074 -0.937 -5.177 1.00 . A A . 12 HIS NE2 1 1
9 10352 1 1 12 HIS O O -3.446 -2.379 0.633 1.00 . A A . 12 HIS O 1 1
9 10353 1 1 13 GLY C C -6.934 -2.816 0.580 1.00 . A A . 13 GLY C 1 1
9 10354 1 1 13 GLY CA C -5.786 -3.803 0.585 1.00 . A A . 13 GLY CA 1 1
9 10355 1 1 13 GLY H H -5.132 -3.997 -1.418 1.00 . A A . 13 GLY H 1 1
9 10356 1 1 13 GLY HA2 H -6.189 -4.803 0.564 1.00 . A A . 13 GLY HA2 1 1
9 10357 1 1 13 GLY HA3 H -5.218 -3.675 1.497 1.00 . A A . 13 GLY HA3 1 1
9 10358 1 1 13 GLY N N -4.887 -3.639 -0.541 1.00 . A A . 13 GLY N 1 1
9 10359 1 1 13 GLY O O -7.172 -2.135 -0.415 1.00 . A A . 13 GLY O 1 1
9 10360 1 1 14 TYR C C -8.432 -0.451 2.129 1.00 . A A . 14 TYR C 1 1
9 10361 1 1 14 TYR CA C -8.828 -1.882 1.787 1.00 . A A . 14 TYR CA 1 1
9 10362 1 1 14 TYR CB C -9.805 -2.438 2.829 1.00 . A A . 14 TYR CB 1 1
9 10363 1 1 14 TYR CD1 C -8.892 -4.026 4.565 1.00 . A A . 14 TYR CD1 1 1
9 10364 1 1 14 TYR CD2 C -8.885 -1.697 5.059 1.00 . A A . 14 TYR CD2 1 1
9 10365 1 1 14 TYR CE1 C -8.327 -4.293 5.795 1.00 . A A . 14 TYR CE1 1 1
9 10366 1 1 14 TYR CE2 C -8.318 -1.955 6.290 1.00 . A A . 14 TYR CE2 1 1
9 10367 1 1 14 TYR CG C -9.181 -2.724 4.176 1.00 . A A . 14 TYR CG 1 1
9 10368 1 1 14 TYR CZ C -8.042 -3.255 6.653 1.00 . A A . 14 TYR CZ 1 1
9 10369 1 1 14 TYR H H -7.359 -3.241 2.482 1.00 . A A . 14 TYR H 1 1
9 10370 1 1 14 TYR HA H -9.311 -1.882 0.821 1.00 . A A . 14 TYR HA 1 1
9 10371 1 1 14 TYR HB2 H -10.600 -1.723 2.980 1.00 . A A . 14 TYR HB2 1 1
9 10372 1 1 14 TYR HB3 H -10.227 -3.359 2.456 1.00 . A A . 14 TYR HB3 1 1
9 10373 1 1 14 TYR HD1 H -9.115 -4.838 3.888 1.00 . A A . 14 TYR HD1 1 1
9 10374 1 1 14 TYR HD2 H -9.101 -0.680 4.770 1.00 . A A . 14 TYR HD2 1 1
9 10375 1 1 14 TYR HE1 H -8.111 -5.311 6.080 1.00 . A A . 14 TYR HE1 1 1
9 10376 1 1 14 TYR HE2 H -8.096 -1.138 6.965 1.00 . A A . 14 TYR HE2 1 1
9 10377 1 1 14 TYR HH H -6.851 -4.244 7.790 1.00 . A A . 14 TYR HH 1 1
9 10378 1 1 14 TYR N N -7.648 -2.735 1.693 1.00 . A A . 14 TYR N 1 1
9 10379 1 1 14 TYR O O -7.261 -0.160 2.337 1.00 . A A . 14 TYR O 1 1
9 10380 1 1 14 TYR OH O -7.476 -3.517 7.878 1.00 . A A . 14 TYR OH 1 1
9 10381 1 1 15 CYS C C -9.858 2.405 3.622 1.00 . A A . 15 CYS C 1 1
9 10382 1 1 15 CYS CA C -9.123 1.851 2.408 1.00 . A A . 15 CYS CA 1 1
9 10383 1 1 15 CYS CB C -9.522 2.644 1.167 1.00 . A A . 15 CYS CB 1 1
9 10384 1 1 15 CYS H H -10.339 0.141 2.146 1.00 . A A . 15 CYS H 1 1
9 10385 1 1 15 CYS HA H -8.060 1.957 2.564 1.00 . A A . 15 CYS HA 1 1
9 10386 1 1 15 CYS HB2 H -10.592 2.591 1.043 1.00 . A A . 15 CYS HB2 1 1
9 10387 1 1 15 CYS HB3 H -9.232 3.674 1.304 1.00 . A A . 15 CYS HB3 1 1
9 10388 1 1 15 CYS N N -9.409 0.438 2.211 1.00 . A A . 15 CYS N 1 1
9 10389 1 1 15 CYS O O -11.022 2.802 3.526 1.00 . A A . 15 CYS O 1 1
9 10390 1 1 15 CYS SG S -8.758 2.070 -0.383 1.00 . A A . 15 CYS SG 1 1
9 10391 1 1 16 ILE C C -9.380 4.460 6.093 1.00 . A A . 16 ILE C 1 1
9 10392 1 1 16 ILE CA C -9.756 2.991 5.975 1.00 . A A . 16 ILE CA 1 1
9 10393 1 1 16 ILE CB C -9.327 2.226 7.246 1.00 . A A . 16 ILE CB 1 1
9 10394 1 1 16 ILE CD1 C -7.320 1.375 8.567 1.00 . A A . 16 ILE CD1 1 1
9 10395 1 1 16 ILE CG1 C -7.804 2.140 7.352 1.00 . A A . 16 ILE CG1 1 1
9 10396 1 1 16 ILE CG2 C -9.952 0.842 7.254 1.00 . A A . 16 ILE CG2 1 1
9 10397 1 1 16 ILE H H -8.259 2.097 4.776 1.00 . A A . 16 ILE H 1 1
9 10398 1 1 16 ILE HA H -10.831 2.920 5.885 1.00 . A A . 16 ILE HA 1 1
9 10399 1 1 16 ILE HB H -9.708 2.760 8.101 1.00 . A A . 16 ILE HB 1 1
9 10400 1 1 16 ILE HD11 H -6.240 1.360 8.574 1.00 . A A . 16 ILE HD11 1 1
9 10401 1 1 16 ILE HD12 H -7.694 0.363 8.529 1.00 . A A . 16 ILE HD12 1 1
9 10402 1 1 16 ILE HD13 H -7.679 1.859 9.463 1.00 . A A . 16 ILE HD13 1 1
9 10403 1 1 16 ILE HG12 H -7.414 1.651 6.475 1.00 . A A . 16 ILE HG12 1 1
9 10404 1 1 16 ILE HG13 H -7.399 3.140 7.407 1.00 . A A . 16 ILE HG13 1 1
9 10405 1 1 16 ILE HG21 H -11.026 0.932 7.315 1.00 . A A . 16 ILE HG21 1 1
9 10406 1 1 16 ILE HG22 H -9.588 0.286 8.105 1.00 . A A . 16 ILE HG22 1 1
9 10407 1 1 16 ILE HG23 H -9.688 0.323 6.344 1.00 . A A . 16 ILE HG23 1 1
9 10408 1 1 16 ILE N N -9.181 2.426 4.762 1.00 . A A . 16 ILE N 1 1
9 10409 1 1 16 ILE O O -8.616 4.968 5.277 1.00 . A A . 16 ILE O 1 1
9 10410 1 1 17 ARG C C -8.307 6.916 7.767 1.00 . A A . 17 ARG C 1 1
9 10411 1 1 17 ARG CA C -9.696 6.575 7.222 1.00 . A A . 17 ARG CA 1 1
9 10412 1 1 17 ARG CB C -10.778 7.187 8.119 1.00 . A A . 17 ARG CB 1 1
9 10413 1 1 17 ARG CD C -11.742 9.254 9.185 1.00 . A A . 17 ARG CD 1 1
9 10414 1 1 17 ARG CG C -10.662 8.697 8.274 1.00 . A A . 17 ARG CG 1 1
9 10415 1 1 17 ARG CZ C -12.531 11.466 9.944 1.00 . A A . 17 ARG CZ 1 1
9 10416 1 1 17 ARG H H -10.422 4.664 7.781 1.00 . A A . 17 ARG H 1 1
9 10417 1 1 17 ARG HA H -9.789 6.996 6.231 1.00 . A A . 17 ARG HA 1 1
9 10418 1 1 17 ARG HB2 H -11.747 6.965 7.695 1.00 . A A . 17 ARG HB2 1 1
9 10419 1 1 17 ARG HB3 H -10.713 6.740 9.100 1.00 . A A . 17 ARG HB3 1 1
9 10420 1 1 17 ARG HD2 H -12.706 9.061 8.740 1.00 . A A . 17 ARG HD2 1 1
9 10421 1 1 17 ARG HD3 H -11.682 8.756 10.141 1.00 . A A . 17 ARG HD3 1 1
9 10422 1 1 17 ARG HE H -10.751 11.108 9.103 1.00 . A A . 17 ARG HE 1 1
9 10423 1 1 17 ARG HG2 H -9.695 8.932 8.694 1.00 . A A . 17 ARG HG2 1 1
9 10424 1 1 17 ARG HG3 H -10.753 9.156 7.300 1.00 . A A . 17 ARG HG3 1 1
9 10425 1 1 17 ARG HH11 H -13.854 9.954 10.234 1.00 . A A . 17 ARG HH11 1 1
9 10426 1 1 17 ARG HH12 H -14.396 11.524 10.741 1.00 . A A . 17 ARG HH12 1 1
9 10427 1 1 17 ARG HH21 H -11.435 13.165 9.813 1.00 . A A . 17 ARG HH21 1 1
9 10428 1 1 17 ARG HH22 H -13.009 13.350 10.519 1.00 . A A . 17 ARG HH22 1 1
9 10429 1 1 17 ARG N N -9.896 5.137 7.101 1.00 . A A . 17 ARG N 1 1
9 10430 1 1 17 ARG NE N -11.596 10.695 9.391 1.00 . A A . 17 ARG NE 1 1
9 10431 1 1 17 ARG NH1 N -13.684 10.939 10.342 1.00 . A A . 17 ARG NH1 1 1
9 10432 1 1 17 ARG NH2 N -12.307 12.763 10.105 1.00 . A A . 17 ARG NH2 1 1
9 10433 1 1 17 ARG O O -7.785 8.000 7.509 1.00 . A A . 17 ARG O 1 1
9 10434 1 1 18 SER C C -5.452 5.150 9.019 1.00 . A A . 18 SER C 1 1
9 10435 1 1 18 SER CA C -6.431 6.311 9.146 1.00 . A A . 18 SER CA 1 1
9 10436 1 1 18 SER CB C -6.687 6.666 10.612 1.00 . A A . 18 SER CB 1 1
9 10437 1 1 18 SER H H -8.097 5.115 8.632 1.00 . A A . 18 SER H 1 1
9 10438 1 1 18 SER HA H -6.011 7.170 8.650 1.00 . A A . 18 SER HA 1 1
9 10439 1 1 18 SER HB2 H -7.394 7.473 10.659 1.00 . A A . 18 SER HB2 1 1
9 10440 1 1 18 SER HB3 H -7.098 5.811 11.119 1.00 . A A . 18 SER HB3 1 1
9 10441 1 1 18 SER HG H -5.426 8.034 11.240 1.00 . A A . 18 SER HG 1 1
9 10442 1 1 18 SER N N -7.696 6.005 8.508 1.00 . A A . 18 SER N 1 1
9 10443 1 1 18 SER O O -5.770 4.109 8.458 1.00 . A A . 18 SER O 1 1
9 10444 1 1 18 SER OG O -5.498 7.070 11.274 1.00 . A A . 18 SER OG 1 1
9 10445 1 1 19 LYS C C -3.241 3.373 10.550 1.00 . A A . 19 LYS C 1 1
9 10446 1 1 19 LYS CA C -3.163 4.403 9.438 1.00 . A A . 19 LYS CA 1 1
9 10447 1 1 19 LYS CB C -1.832 5.144 9.525 1.00 . A A . 19 LYS CB 1 1
9 10448 1 1 19 LYS CD C -2.559 7.501 8.904 1.00 . A A . 19 LYS CD 1 1
9 10449 1 1 19 LYS CE C -2.359 8.655 7.940 1.00 . A A . 19 LYS CE 1 1
9 10450 1 1 19 LYS CG C -1.685 6.304 8.549 1.00 . A A . 19 LYS CG 1 1
9 10451 1 1 19 LYS H H -4.098 6.179 10.055 1.00 . A A . 19 LYS H 1 1
9 10452 1 1 19 LYS HA H -3.239 3.908 8.482 1.00 . A A . 19 LYS HA 1 1
9 10453 1 1 19 LYS HB2 H -1.720 5.534 10.525 1.00 . A A . 19 LYS HB2 1 1
9 10454 1 1 19 LYS HB3 H -1.035 4.442 9.335 1.00 . A A . 19 LYS HB3 1 1
9 10455 1 1 19 LYS HD2 H -3.595 7.199 8.867 1.00 . A A . 19 LYS HD2 1 1
9 10456 1 1 19 LYS HD3 H -2.315 7.829 9.903 1.00 . A A . 19 LYS HD3 1 1
9 10457 1 1 19 LYS HE2 H -2.585 8.313 6.942 1.00 . A A . 19 LYS HE2 1 1
9 10458 1 1 19 LYS HE3 H -3.037 9.451 8.208 1.00 . A A . 19 LYS HE3 1 1
9 10459 1 1 19 LYS HG2 H -0.671 6.617 8.569 1.00 . A A . 19 LYS HG2 1 1
9 10460 1 1 19 LYS HG3 H -1.941 5.962 7.557 1.00 . A A . 19 LYS HG3 1 1
9 10461 1 1 19 LYS HZ1 H -0.893 10.000 7.412 1.00 . A A . 19 LYS HZ1 1 1
9 10462 1 1 19 LYS HZ2 H -0.335 8.488 7.606 1.00 . A A . 19 LYS HZ2 1 1
9 10463 1 1 19 LYS HZ3 H -0.699 9.389 8.910 1.00 . A A . 19 LYS HZ3 1 1
9 10464 1 1 19 LYS N N -4.257 5.349 9.556 1.00 . A A . 19 LYS N 1 1
9 10465 1 1 19 LYS NZ N -0.964 9.173 7.969 1.00 . A A . 19 LYS NZ 1 1
9 10466 1 1 19 LYS O O -2.259 2.697 10.872 1.00 . A A . 19 LYS O 1 1
9 10467 1 1 20 VAL C C -4.777 0.887 11.721 1.00 . A A . 20 VAL C 1 1
9 10468 1 1 20 VAL CA C -4.709 2.338 12.225 1.00 . A A . 20 VAL CA 1 1
9 10469 1 1 20 VAL CB C -6.035 2.687 12.937 1.00 . A A . 20 VAL CB 1 1
9 10470 1 1 20 VAL CG1 C -6.097 2.057 14.322 1.00 . A A . 20 VAL CG1 1 1
9 10471 1 1 20 VAL CG2 C -6.213 4.189 13.025 1.00 . A A . 20 VAL CG2 1 1
9 10472 1 1 20 VAL H H -5.126 3.899 10.828 1.00 . A A . 20 VAL H 1 1
9 10473 1 1 20 VAL HA H -3.910 2.416 12.947 1.00 . A A . 20 VAL HA 1 1
9 10474 1 1 20 VAL HB H -6.849 2.286 12.349 1.00 . A A . 20 VAL HB 1 1
9 10475 1 1 20 VAL HG11 H -6.006 0.984 14.233 1.00 . A A . 20 VAL HG11 1 1
9 10476 1 1 20 VAL HG12 H -7.041 2.302 14.786 1.00 . A A . 20 VAL HG12 1 1
9 10477 1 1 20 VAL HG13 H -5.288 2.438 14.927 1.00 . A A . 20 VAL HG13 1 1
9 10478 1 1 20 VAL HG21 H -7.175 4.413 13.462 1.00 . A A . 20 VAL HG21 1 1
9 10479 1 1 20 VAL HG22 H -6.160 4.610 12.034 1.00 . A A . 20 VAL HG22 1 1
9 10480 1 1 20 VAL HG23 H -5.431 4.609 13.640 1.00 . A A . 20 VAL HG23 1 1
9 10481 1 1 20 VAL N N -4.420 3.282 11.134 1.00 . A A . 20 VAL N 1 1
9 10482 1 1 20 VAL O O -5.581 0.084 12.200 1.00 . A A . 20 VAL O 1 1
9 10483 1 1 21 CYS C C -3.614 -1.817 11.222 1.00 . A A . 21 CYS C 1 1
9 10484 1 1 21 CYS CA C -3.929 -0.769 10.155 1.00 . A A . 21 CYS CA 1 1
9 10485 1 1 21 CYS CB C -2.872 -0.812 9.058 1.00 . A A . 21 CYS CB 1 1
9 10486 1 1 21 CYS H H -3.358 1.250 10.365 1.00 . A A . 21 CYS H 1 1
9 10487 1 1 21 CYS HA H -4.895 -0.980 9.725 1.00 . A A . 21 CYS HA 1 1
9 10488 1 1 21 CYS HB2 H -1.893 -0.720 9.505 1.00 . A A . 21 CYS HB2 1 1
9 10489 1 1 21 CYS HB3 H -2.940 -1.754 8.534 1.00 . A A . 21 CYS HB3 1 1
9 10490 1 1 21 CYS N N -3.965 0.567 10.726 1.00 . A A . 21 CYS N 1 1
9 10491 1 1 21 CYS O O -2.680 -1.652 12.013 1.00 . A A . 21 CYS O 1 1
9 10492 1 1 21 CYS SG S -3.053 0.521 7.832 1.00 . A A . 21 CYS SG 1 1
9 10493 1 1 22 PRO C C -2.978 -4.844 11.735 1.00 . A A . 22 PRO C 1 1
9 10494 1 1 22 PRO CA C -4.180 -4.022 12.180 1.00 . A A . 22 PRO CA 1 1
9 10495 1 1 22 PRO CB C -5.467 -4.842 12.072 1.00 . A A . 22 PRO CB 1 1
9 10496 1 1 22 PRO CD C -5.611 -3.102 10.437 1.00 . A A . 22 PRO CD 1 1
9 10497 1 1 22 PRO CG C -6.003 -4.526 10.720 1.00 . A A . 22 PRO CG 1 1
9 10498 1 1 22 PRO HA H -4.037 -3.689 13.195 1.00 . A A . 22 PRO HA 1 1
9 10499 1 1 22 PRO HB2 H -5.237 -5.893 12.170 1.00 . A A . 22 PRO HB2 1 1
9 10500 1 1 22 PRO HB3 H -6.155 -4.544 12.848 1.00 . A A . 22 PRO HB3 1 1
9 10501 1 1 22 PRO HD2 H -5.376 -2.977 9.390 1.00 . A A . 22 PRO HD2 1 1
9 10502 1 1 22 PRO HD3 H -6.402 -2.427 10.729 1.00 . A A . 22 PRO HD3 1 1
9 10503 1 1 22 PRO HG2 H -5.563 -5.187 9.989 1.00 . A A . 22 PRO HG2 1 1
9 10504 1 1 22 PRO HG3 H -7.078 -4.625 10.719 1.00 . A A . 22 PRO HG3 1 1
9 10505 1 1 22 PRO N N -4.414 -2.896 11.271 1.00 . A A . 22 PRO N 1 1
9 10506 1 1 22 PRO O O -2.289 -4.472 10.795 1.00 . A A . 22 PRO O 1 1
9 10507 1 1 23 LYS C C -2.037 -8.180 11.643 1.00 . A A . 23 LYS C 1 1
9 10508 1 1 23 LYS CA C -1.573 -6.780 12.051 1.00 . A A . 23 LYS CA 1 1
9 10509 1 1 23 LYS CB C -0.590 -6.864 13.222 1.00 . A A . 23 LYS CB 1 1
9 10510 1 1 23 LYS CD C 0.278 -4.596 12.578 1.00 . A A . 23 LYS CD 1 1
9 10511 1 1 23 LYS CE C 0.563 -3.176 13.042 1.00 . A A . 23 LYS CE 1 1
9 10512 1 1 23 LYS CG C -0.125 -5.504 13.727 1.00 . A A . 23 LYS CG 1 1
9 10513 1 1 23 LYS H H -3.232 -6.168 13.202 1.00 . A A . 23 LYS H 1 1
9 10514 1 1 23 LYS HA H -1.080 -6.321 11.210 1.00 . A A . 23 LYS HA 1 1
9 10515 1 1 23 LYS HB2 H -1.075 -7.378 14.038 1.00 . A A . 23 LYS HB2 1 1
9 10516 1 1 23 LYS HB3 H 0.277 -7.428 12.913 1.00 . A A . 23 LYS HB3 1 1
9 10517 1 1 23 LYS HD2 H 1.163 -4.995 12.108 1.00 . A A . 23 LYS HD2 1 1
9 10518 1 1 23 LYS HD3 H -0.534 -4.574 11.864 1.00 . A A . 23 LYS HD3 1 1
9 10519 1 1 23 LYS HE2 H 0.727 -2.556 12.174 1.00 . A A . 23 LYS HE2 1 1
9 10520 1 1 23 LYS HE3 H -0.299 -2.812 13.584 1.00 . A A . 23 LYS HE3 1 1
9 10521 1 1 23 LYS HG2 H -0.930 -5.039 14.275 1.00 . A A . 23 LYS HG2 1 1
9 10522 1 1 23 LYS HG3 H 0.724 -5.644 14.380 1.00 . A A . 23 LYS HG3 1 1
9 10523 1 1 23 LYS HZ1 H 1.921 -2.143 14.189 1.00 . A A . 23 LYS HZ1 1 1
9 10524 1 1 23 LYS HZ2 H 2.565 -3.434 13.440 1.00 . A A . 23 LYS HZ2 1 1
9 10525 1 1 23 LYS HZ3 H 1.620 -3.644 14.747 1.00 . A A . 23 LYS HZ3 1 1
9 10526 1 1 23 LYS N N -2.697 -5.937 12.419 1.00 . A A . 23 LYS N 1 1
9 10527 1 1 23 LYS NZ N 1.758 -3.094 13.923 1.00 . A A . 23 LYS NZ 1 1
9 10528 1 1 23 LYS O O -2.963 -8.729 12.243 1.00 . A A . 23 LYS O 1 1
9 10529 1 1 24 PRO C C -0.988 -7.258 8.675 1.00 . A A . 24 PRO C 1 1
9 10530 1 1 24 PRO CA C -0.388 -8.098 9.800 1.00 . A A . 24 PRO CA 1 1
9 10531 1 1 24 PRO CB C 0.394 -9.262 9.209 1.00 . A A . 24 PRO CB 1 1
9 10532 1 1 24 PRO CD C -1.633 -10.158 10.154 1.00 . A A . 24 PRO CD 1 1
9 10533 1 1 24 PRO CG C -0.606 -10.360 9.064 1.00 . A A . 24 PRO CG 1 1
9 10534 1 1 24 PRO HA H 0.266 -7.486 10.402 1.00 . A A . 24 PRO HA 1 1
9 10535 1 1 24 PRO HB2 H 0.794 -8.966 8.252 1.00 . A A . 24 PRO HB2 1 1
9 10536 1 1 24 PRO HB3 H 1.195 -9.540 9.875 1.00 . A A . 24 PRO HB3 1 1
9 10537 1 1 24 PRO HD2 H -2.629 -10.268 9.754 1.00 . A A . 24 PRO HD2 1 1
9 10538 1 1 24 PRO HD3 H -1.471 -10.859 10.957 1.00 . A A . 24 PRO HD3 1 1
9 10539 1 1 24 PRO HG2 H -1.077 -10.297 8.094 1.00 . A A . 24 PRO HG2 1 1
9 10540 1 1 24 PRO HG3 H -0.117 -11.316 9.179 1.00 . A A . 24 PRO HG3 1 1
9 10541 1 1 24 PRO N N -1.404 -8.773 10.611 1.00 . A A . 24 PRO N 1 1
9 10542 1 1 24 PRO O O -1.429 -7.798 7.665 1.00 . A A . 24 PRO O 1 1
9 10543 1 1 25 PHE C C -0.597 -3.788 7.811 1.00 . A A . 25 PHE C 1 1
9 10544 1 1 25 PHE CA C -1.456 -5.038 7.796 1.00 . A A . 25 PHE CA 1 1
9 10545 1 1 25 PHE CB C -2.933 -4.646 8.002 1.00 . A A . 25 PHE CB 1 1
9 10546 1 1 25 PHE CD1 C -4.825 -5.604 6.671 1.00 . A A . 25 PHE CD1 1 1
9 10547 1 1 25 PHE CD2 C -4.004 -6.856 8.522 1.00 . A A . 25 PHE CD2 1 1
9 10548 1 1 25 PHE CE1 C -5.758 -6.588 6.419 1.00 . A A . 25 PHE CE1 1 1
9 10549 1 1 25 PHE CE2 C -4.929 -7.843 8.273 1.00 . A A . 25 PHE CE2 1 1
9 10550 1 1 25 PHE CG C -3.937 -5.727 7.724 1.00 . A A . 25 PHE CG 1 1
9 10551 1 1 25 PHE CZ C -5.809 -7.707 7.222 1.00 . A A . 25 PHE CZ 1 1
9 10552 1 1 25 PHE H H -0.642 -5.567 9.671 1.00 . A A . 25 PHE H 1 1
9 10553 1 1 25 PHE HA H -1.344 -5.531 6.841 1.00 . A A . 25 PHE HA 1 1
9 10554 1 1 25 PHE HB2 H -3.074 -4.347 9.026 1.00 . A A . 25 PHE HB2 1 1
9 10555 1 1 25 PHE HB3 H -3.163 -3.809 7.358 1.00 . A A . 25 PHE HB3 1 1
9 10556 1 1 25 PHE HD1 H -4.781 -4.728 6.040 1.00 . A A . 25 PHE HD1 1 1
9 10557 1 1 25 PHE HD2 H -3.304 -6.966 9.343 1.00 . A A . 25 PHE HD2 1 1
9 10558 1 1 25 PHE HE1 H -6.446 -6.481 5.594 1.00 . A A . 25 PHE HE1 1 1
9 10559 1 1 25 PHE HE2 H -4.967 -8.722 8.901 1.00 . A A . 25 PHE HE2 1 1
9 10560 1 1 25 PHE HZ H -6.532 -8.473 7.027 1.00 . A A . 25 PHE HZ 1 1
9 10561 1 1 25 PHE N N -0.978 -5.947 8.832 1.00 . A A . 25 PHE N 1 1
9 10562 1 1 25 PHE O O -0.181 -3.331 8.877 1.00 . A A . 25 PHE O 1 1
9 10563 1 1 26 ALA C C -0.228 -0.901 5.918 1.00 . A A . 26 ALA C 1 1
9 10564 1 1 26 ALA CA C 0.513 -2.053 6.567 1.00 . A A . 26 ALA CA 1 1
9 10565 1 1 26 ALA CB C 1.798 -2.348 5.806 1.00 . A A . 26 ALA CB 1 1
9 10566 1 1 26 ALA H H -0.698 -3.630 5.822 1.00 . A A . 26 ALA H 1 1
9 10567 1 1 26 ALA HA H 0.779 -1.771 7.576 1.00 . A A . 26 ALA HA 1 1
9 10568 1 1 26 ALA HB1 H 2.481 -1.517 5.915 1.00 . A A . 26 ALA HB1 1 1
9 10569 1 1 26 ALA HB2 H 1.570 -2.488 4.761 1.00 . A A . 26 ALA HB2 1 1
9 10570 1 1 26 ALA HB3 H 2.255 -3.245 6.199 1.00 . A A . 26 ALA HB3 1 1
9 10571 1 1 26 ALA N N -0.325 -3.237 6.645 1.00 . A A . 26 ALA N 1 1
9 10572 1 1 26 ALA O O -0.968 -1.098 4.947 1.00 . A A . 26 ALA O 1 1
9 10573 1 1 27 ALA C C 0.178 1.761 4.582 1.00 . A A . 27 ALA C 1 1
9 10574 1 1 27 ALA CA C -0.530 1.522 5.905 1.00 . A A . 27 ALA CA 1 1
9 10575 1 1 27 ALA CB C -0.282 2.682 6.859 1.00 . A A . 27 ALA CB 1 1
9 10576 1 1 27 ALA H H 0.365 0.327 7.377 1.00 . A A . 27 ALA H 1 1
9 10577 1 1 27 ALA HA H -1.594 1.439 5.733 1.00 . A A . 27 ALA HA 1 1
9 10578 1 1 27 ALA HB1 H -0.860 2.537 7.761 1.00 . A A . 27 ALA HB1 1 1
9 10579 1 1 27 ALA HB2 H -0.574 3.607 6.387 1.00 . A A . 27 ALA HB2 1 1
9 10580 1 1 27 ALA HB3 H 0.768 2.722 7.109 1.00 . A A . 27 ALA HB3 1 1
9 10581 1 1 27 ALA N N -0.063 0.286 6.502 1.00 . A A . 27 ALA N 1 1
9 10582 1 1 27 ALA O O 1.259 2.352 4.537 1.00 . A A . 27 ALA O 1 1
9 10583 1 1 28 PHE C C -0.366 2.622 1.492 1.00 . A A . 28 PHE C 1 1
9 10584 1 1 28 PHE CA C 0.150 1.383 2.198 1.00 . A A . 28 PHE CA 1 1
9 10585 1 1 28 PHE CB C -0.176 0.123 1.389 1.00 . A A . 28 PHE CB 1 1
9 10586 1 1 28 PHE CD1 C 2.136 -0.269 0.526 1.00 . A A . 28 PHE CD1 1 1
9 10587 1 1 28 PHE CD2 C 0.992 -2.082 1.556 1.00 . A A . 28 PHE CD2 1 1
9 10588 1 1 28 PHE CE1 C 3.231 -1.083 0.298 1.00 . A A . 28 PHE CE1 1 1
9 10589 1 1 28 PHE CE2 C 2.078 -2.902 1.335 1.00 . A A . 28 PHE CE2 1 1
9 10590 1 1 28 PHE CG C 1.009 -0.761 1.156 1.00 . A A . 28 PHE CG 1 1
9 10591 1 1 28 PHE CZ C 3.201 -2.402 0.704 1.00 . A A . 28 PHE CZ 1 1
9 10592 1 1 28 PHE H H -1.324 0.893 3.610 1.00 . A A . 28 PHE H 1 1
9 10593 1 1 28 PHE HA H 1.220 1.464 2.311 1.00 . A A . 28 PHE HA 1 1
9 10594 1 1 28 PHE HB2 H -0.916 -0.457 1.922 1.00 . A A . 28 PHE HB2 1 1
9 10595 1 1 28 PHE HB3 H -0.574 0.405 0.431 1.00 . A A . 28 PHE HB3 1 1
9 10596 1 1 28 PHE HD1 H 2.156 0.766 0.211 1.00 . A A . 28 PHE HD1 1 1
9 10597 1 1 28 PHE HD2 H 0.117 -2.472 2.050 1.00 . A A . 28 PHE HD2 1 1
9 10598 1 1 28 PHE HE1 H 4.106 -0.687 -0.197 1.00 . A A . 28 PHE HE1 1 1
9 10599 1 1 28 PHE HE2 H 2.049 -3.934 1.651 1.00 . A A . 28 PHE HE2 1 1
9 10600 1 1 28 PHE HZ H 4.055 -3.040 0.528 1.00 . A A . 28 PHE HZ 1 1
9 10601 1 1 28 PHE N N -0.431 1.293 3.515 1.00 . A A . 28 PHE N 1 1
9 10602 1 1 28 PHE O O -1.378 2.581 0.788 1.00 . A A . 28 PHE O 1 1
9 10603 1 1 29 GLY C C -1.441 5.325 1.133 1.00 . A A . 29 GLY C 1 1
9 10604 1 1 29 GLY CA C 0.025 4.979 1.074 1.00 . A A . 29 GLY CA 1 1
9 10605 1 1 29 GLY H H 1.074 3.684 2.359 1.00 . A A . 29 GLY H 1 1
9 10606 1 1 29 GLY HA2 H 0.587 5.761 1.553 1.00 . A A . 29 GLY HA2 1 1
9 10607 1 1 29 GLY HA3 H 0.325 4.922 0.039 1.00 . A A . 29 GLY HA3 1 1
9 10608 1 1 29 GLY N N 0.337 3.723 1.719 1.00 . A A . 29 GLY N 1 1
9 10609 1 1 29 GLY O O -2.083 5.217 2.179 1.00 . A A . 29 GLY O 1 1
9 10610 1 1 30 THR C C -3.862 5.507 -1.473 1.00 . A A . 30 THR C 1 1
9 10611 1 1 30 THR CA C -3.366 6.054 -0.138 1.00 . A A . 30 THR CA 1 1
9 10612 1 1 30 THR CB C -3.588 7.584 -0.084 1.00 . A A . 30 THR CB 1 1
9 10613 1 1 30 THR CG2 C -3.120 8.167 1.245 1.00 . A A . 30 THR CG2 1 1
9 10614 1 1 30 THR H H -1.387 5.816 -0.787 1.00 . A A . 30 THR H 1 1
9 10615 1 1 30 THR HA H -3.906 5.582 0.675 1.00 . A A . 30 THR HA 1 1
9 10616 1 1 30 THR HB H -4.644 7.782 -0.200 1.00 . A A . 30 THR HB 1 1
9 10617 1 1 30 THR HG1 H -2.156 8.752 -0.780 1.00 . A A . 30 THR HG1 1 1
9 10618 1 1 30 THR HG21 H -3.761 7.815 2.039 1.00 . A A . 30 THR HG21 1 1
9 10619 1 1 30 THR HG22 H -3.154 9.248 1.203 1.00 . A A . 30 THR HG22 1 1
9 10620 1 1 30 THR HG23 H -2.104 7.848 1.436 1.00 . A A . 30 THR HG23 1 1
9 10621 1 1 30 THR N N -1.964 5.732 -0.003 1.00 . A A . 30 THR N 1 1
9 10622 1 1 30 THR O O -3.132 5.546 -2.469 1.00 . A A . 30 THR O 1 1
9 10623 1 1 30 THR OG1 O -2.867 8.220 -1.150 1.00 . A A . 30 THR OG1 1 1
9 10624 1 1 31 CYS C C -6.169 5.522 -3.628 1.00 . A A . 31 CYS C 1 1
9 10625 1 1 31 CYS CA C -5.614 4.424 -2.731 1.00 . A A . 31 CYS CA 1 1
9 10626 1 1 31 CYS CB C -6.698 3.401 -2.425 1.00 . A A . 31 CYS CB 1 1
9 10627 1 1 31 CYS H H -5.598 4.898 -0.677 1.00 . A A . 31 CYS H 1 1
9 10628 1 1 31 CYS HA H -4.810 3.930 -3.253 1.00 . A A . 31 CYS HA 1 1
9 10629 1 1 31 CYS HB2 H -7.219 3.158 -3.338 1.00 . A A . 31 CYS HB2 1 1
9 10630 1 1 31 CYS HB3 H -6.236 2.506 -2.033 1.00 . A A . 31 CYS HB3 1 1
9 10631 1 1 31 CYS N N -5.071 4.962 -1.499 1.00 . A A . 31 CYS N 1 1
9 10632 1 1 31 CYS O O -5.579 5.851 -4.653 1.00 . A A . 31 CYS O 1 1
9 10633 1 1 31 CYS SG S -7.945 3.956 -1.217 1.00 . A A . 31 CYS SG 1 1
9 10634 1 1 32 SER C C -7.760 8.473 -3.429 1.00 . A A . 32 SER C 1 1
9 10635 1 1 32 SER CA C -7.944 7.101 -4.051 1.00 . A A . 32 SER CA 1 1
9 10636 1 1 32 SER CB C -9.434 6.771 -4.190 1.00 . A A . 32 SER CB 1 1
9 10637 1 1 32 SER H H -7.692 5.844 -2.374 1.00 . A A . 32 SER H 1 1
9 10638 1 1 32 SER HA H -7.485 7.093 -5.028 1.00 . A A . 32 SER HA 1 1
9 10639 1 1 32 SER HB2 H -9.552 5.709 -4.340 1.00 . A A . 32 SER HB2 1 1
9 10640 1 1 32 SER HB3 H -9.948 7.064 -3.287 1.00 . A A . 32 SER HB3 1 1
9 10641 1 1 32 SER HG H -9.363 8.036 -5.693 1.00 . A A . 32 SER HG 1 1
9 10642 1 1 32 SER N N -7.293 6.099 -3.235 1.00 . A A . 32 SER N 1 1
9 10643 1 1 32 SER O O -7.021 9.309 -3.944 1.00 . A A . 32 SER O 1 1
9 10644 1 1 32 SER OG O -10.019 7.451 -5.286 1.00 . A A . 32 SER OG 1 1
9 10645 1 1 33 TRP C C -7.189 9.809 -0.568 1.00 . A A . 33 TRP C 1 1
9 10646 1 1 33 TRP CA C -8.301 9.946 -1.596 1.00 . A A . 33 TRP CA 1 1
9 10647 1 1 33 TRP CB C -9.620 10.312 -0.904 1.00 . A A . 33 TRP CB 1 1
9 10648 1 1 33 TRP CD1 C -12.016 9.461 -1.233 1.00 . A A . 33 TRP CD1 1 1
9 10649 1 1 33 TRP CD2 C -11.061 10.193 -3.121 1.00 . A A . 33 TRP CD2 1 1
9 10650 1 1 33 TRP CE2 C -12.365 9.755 -3.414 1.00 . A A . 33 TRP CE2 1 1
9 10651 1 1 33 TRP CE3 C -10.275 10.694 -4.164 1.00 . A A . 33 TRP CE3 1 1
9 10652 1 1 33 TRP CG C -10.857 10.003 -1.709 1.00 . A A . 33 TRP CG 1 1
9 10653 1 1 33 TRP CH2 C -12.104 10.288 -5.696 1.00 . A A . 33 TRP CH2 1 1
9 10654 1 1 33 TRP CZ2 C -12.895 9.798 -4.698 1.00 . A A . 33 TRP CZ2 1 1
9 10655 1 1 33 TRP CZ3 C -10.807 10.733 -5.440 1.00 . A A . 33 TRP CZ3 1 1
9 10656 1 1 33 TRP H H -9.022 8.003 -1.962 1.00 . A A . 33 TRP H 1 1
9 10657 1 1 33 TRP HA H -8.039 10.717 -2.302 1.00 . A A . 33 TRP HA 1 1
9 10658 1 1 33 TRP HB2 H -9.689 9.768 0.027 1.00 . A A . 33 TRP HB2 1 1
9 10659 1 1 33 TRP HB3 H -9.619 11.371 -0.693 1.00 . A A . 33 TRP HB3 1 1
9 10660 1 1 33 TRP HD1 H -12.182 9.193 -0.202 1.00 . A A . 33 TRP HD1 1 1
9 10661 1 1 33 TRP HE1 H -13.834 8.958 -2.150 1.00 . A A . 33 TRP HE1 1 1
9 10662 1 1 33 TRP HE3 H -9.268 11.041 -3.987 1.00 . A A . 33 TRP HE3 1 1
9 10663 1 1 33 TRP HH2 H -12.475 10.338 -6.708 1.00 . A A . 33 TRP HH2 1 1
9 10664 1 1 33 TRP HZ2 H -13.895 9.456 -4.914 1.00 . A A . 33 TRP HZ2 1 1
9 10665 1 1 33 TRP HZ3 H -10.218 11.108 -6.260 1.00 . A A . 33 TRP HZ3 1 1
9 10666 1 1 33 TRP N N -8.430 8.695 -2.313 1.00 . A A . 33 TRP N 1 1
9 10667 1 1 33 TRP NE1 N -12.927 9.317 -2.246 1.00 . A A . 33 TRP NE1 1 1
9 10668 1 1 33 TRP O O -7.019 8.751 0.034 1.00 . A A . 33 TRP O 1 1
9 10669 1 1 34 ARG C C -5.870 10.803 1.997 1.00 . A A . 34 ARG C 1 1
9 10670 1 1 34 ARG CA C -5.333 10.883 0.576 1.00 . A A . 34 ARG CA 1 1
9 10671 1 1 34 ARG CB C -4.492 12.144 0.383 1.00 . A A . 34 ARG CB 1 1
9 10672 1 1 34 ARG CD C -3.817 13.245 2.548 1.00 . A A . 34 ARG CD 1 1
9 10673 1 1 34 ARG CG C -3.389 12.324 1.412 1.00 . A A . 34 ARG CG 1 1
9 10674 1 1 34 ARG CZ C -4.494 15.605 2.855 1.00 . A A . 34 ARG CZ 1 1
9 10675 1 1 34 ARG H H -6.616 11.689 -0.902 1.00 . A A . 34 ARG H 1 1
9 10676 1 1 34 ARG HA H -4.721 10.016 0.382 1.00 . A A . 34 ARG HA 1 1
9 10677 1 1 34 ARG HB2 H -4.036 12.110 -0.595 1.00 . A A . 34 ARG HB2 1 1
9 10678 1 1 34 ARG HB3 H -5.143 13.004 0.435 1.00 . A A . 34 ARG HB3 1 1
9 10679 1 1 34 ARG HD2 H -4.655 12.796 3.059 1.00 . A A . 34 ARG HD2 1 1
9 10680 1 1 34 ARG HD3 H -2.992 13.353 3.236 1.00 . A A . 34 ARG HD3 1 1
9 10681 1 1 34 ARG HE H -4.262 14.693 1.086 1.00 . A A . 34 ARG HE 1 1
9 10682 1 1 34 ARG HG2 H -3.136 11.359 1.825 1.00 . A A . 34 ARG HG2 1 1
9 10683 1 1 34 ARG HG3 H -2.532 12.740 0.925 1.00 . A A . 34 ARG HG3 1 1
9 10684 1 1 34 ARG HH11 H -4.150 14.608 4.583 1.00 . A A . 34 ARG HH11 1 1
9 10685 1 1 34 ARG HH12 H -4.636 16.261 4.767 1.00 . A A . 34 ARG HH12 1 1
9 10686 1 1 34 ARG HH21 H -4.894 16.879 1.331 1.00 . A A . 34 ARG HH21 1 1
9 10687 1 1 34 ARG HH22 H -5.055 17.551 2.921 1.00 . A A . 34 ARG HH22 1 1
9 10688 1 1 34 ARG N N -6.431 10.877 -0.381 1.00 . A A . 34 ARG N 1 1
9 10689 1 1 34 ARG NE N -4.208 14.570 2.061 1.00 . A A . 34 ARG NE 1 1
9 10690 1 1 34 ARG NH1 N -4.421 15.479 4.174 1.00 . A A . 34 ARG NH1 1 1
9 10691 1 1 34 ARG NH2 N -4.843 16.770 2.326 1.00 . A A . 34 ARG NH2 1 1
9 10692 1 1 34 ARG O O -5.175 10.388 2.923 1.00 . A A . 34 ARG O 1 1
9 10693 1 1 35 GLN C C -7.867 9.755 3.986 1.00 . A A . 35 GLN C 1 1
9 10694 1 1 35 GLN CA C -7.827 11.171 3.416 1.00 . A A . 35 GLN CA 1 1
9 10695 1 1 35 GLN CB C -9.258 11.666 3.231 1.00 . A A . 35 GLN CB 1 1
9 10696 1 1 35 GLN CD C -10.713 13.645 2.622 1.00 . A A . 35 GLN CD 1 1
9 10697 1 1 35 GLN CG C -9.345 13.000 2.517 1.00 . A A . 35 GLN CG 1 1
9 10698 1 1 35 GLN H H -7.562 11.606 1.364 1.00 . A A . 35 GLN H 1 1
9 10699 1 1 35 GLN HA H -7.318 11.817 4.113 1.00 . A A . 35 GLN HA 1 1
9 10700 1 1 35 GLN HB2 H -9.807 10.937 2.652 1.00 . A A . 35 GLN HB2 1 1
9 10701 1 1 35 GLN HB3 H -9.719 11.767 4.199 1.00 . A A . 35 GLN HB3 1 1
9 10702 1 1 35 GLN HE21 H -11.589 11.867 2.705 1.00 . A A . 35 GLN HE21 1 1
9 10703 1 1 35 GLN HE22 H -12.645 13.232 2.785 1.00 . A A . 35 GLN HE22 1 1
9 10704 1 1 35 GLN HG2 H -8.614 13.664 2.944 1.00 . A A . 35 GLN HG2 1 1
9 10705 1 1 35 GLN HG3 H -9.117 12.844 1.472 1.00 . A A . 35 GLN HG3 1 1
9 10706 1 1 35 GLN N N -7.113 11.222 2.142 1.00 . A A . 35 GLN N 1 1
9 10707 1 1 35 GLN NE2 N -11.752 12.833 2.712 1.00 . A A . 35 GLN NE2 1 1
9 10708 1 1 35 GLN O O -8.013 9.568 5.190 1.00 . A A . 35 GLN O 1 1
9 10709 1 1 35 GLN OE1 O -10.833 14.870 2.621 1.00 . A A . 35 GLN OE1 1 1
9 10710 1 1 36 LYS C C -6.536 6.632 3.200 1.00 . A A . 36 LYS C 1 1
9 10711 1 1 36 LYS CA C -7.827 7.375 3.520 1.00 . A A . 36 LYS CA 1 1
9 10712 1 1 36 LYS CB C -9.016 6.695 2.838 1.00 . A A . 36 LYS CB 1 1
9 10713 1 1 36 LYS CD C -10.482 7.033 0.811 1.00 . A A . 36 LYS CD 1 1
9 10714 1 1 36 LYS CE C -11.315 5.797 1.095 1.00 . A A . 36 LYS CE 1 1
9 10715 1 1 36 LYS CG C -9.059 6.910 1.335 1.00 . A A . 36 LYS CG 1 1
9 10716 1 1 36 LYS H H -7.604 8.989 2.169 1.00 . A A . 36 LYS H 1 1
9 10717 1 1 36 LYS HA H -7.982 7.352 4.588 1.00 . A A . 36 LYS HA 1 1
9 10718 1 1 36 LYS HB2 H -8.958 5.633 3.023 1.00 . A A . 36 LYS HB2 1 1
9 10719 1 1 36 LYS HB3 H -9.929 7.073 3.265 1.00 . A A . 36 LYS HB3 1 1
9 10720 1 1 36 LYS HD2 H -10.952 7.882 1.283 1.00 . A A . 36 LYS HD2 1 1
9 10721 1 1 36 LYS HD3 H -10.445 7.193 -0.257 1.00 . A A . 36 LYS HD3 1 1
9 10722 1 1 36 LYS HE2 H -12.048 5.689 0.310 1.00 . A A . 36 LYS HE2 1 1
9 10723 1 1 36 LYS HE3 H -10.663 4.938 1.096 1.00 . A A . 36 LYS HE3 1 1
9 10724 1 1 36 LYS HG2 H -8.523 7.816 1.098 1.00 . A A . 36 LYS HG2 1 1
9 10725 1 1 36 LYS HG3 H -8.579 6.071 0.851 1.00 . A A . 36 LYS HG3 1 1
9 10726 1 1 36 LYS HZ1 H -12.536 5.031 2.568 1.00 . A A . 36 LYS HZ1 1 1
9 10727 1 1 36 LYS HZ2 H -12.640 6.646 2.425 1.00 . A A . 36 LYS HZ2 1 1
9 10728 1 1 36 LYS HZ3 H -11.349 5.983 3.151 1.00 . A A . 36 LYS HZ3 1 1
9 10729 1 1 36 LYS N N -7.752 8.771 3.113 1.00 . A A . 36 LYS N 1 1
9 10730 1 1 36 LYS NZ N -12.012 5.870 2.410 1.00 . A A . 36 LYS NZ 1 1
9 10731 1 1 36 LYS O O -5.852 6.936 2.225 1.00 . A A . 36 LYS O 1 1
9 10732 1 1 37 THR C C -5.373 3.466 3.367 1.00 . A A . 37 THR C 1 1
9 10733 1 1 37 THR CA C -5.020 4.855 3.888 1.00 . A A . 37 THR CA 1 1
9 10734 1 1 37 THR CB C -4.293 4.734 5.245 1.00 . A A . 37 THR CB 1 1
9 10735 1 1 37 THR CG2 C -3.028 3.895 5.127 1.00 . A A . 37 THR CG2 1 1
9 10736 1 1 37 THR H H -6.853 5.429 4.751 1.00 . A A . 37 THR H 1 1
9 10737 1 1 37 THR HA H -4.365 5.347 3.184 1.00 . A A . 37 THR HA 1 1
9 10738 1 1 37 THR HB H -4.960 4.258 5.951 1.00 . A A . 37 THR HB 1 1
9 10739 1 1 37 THR HG1 H -4.560 6.688 5.336 1.00 . A A . 37 THR HG1 1 1
9 10740 1 1 37 THR HG21 H -3.280 2.914 4.751 1.00 . A A . 37 THR HG21 1 1
9 10741 1 1 37 THR HG22 H -2.568 3.796 6.100 1.00 . A A . 37 THR HG22 1 1
9 10742 1 1 37 THR HG23 H -2.339 4.373 4.448 1.00 . A A . 37 THR HG23 1 1
9 10743 1 1 37 THR N N -6.228 5.649 4.028 1.00 . A A . 37 THR N 1 1
9 10744 1 1 37 THR O O -6.428 2.923 3.704 1.00 . A A . 37 THR O 1 1
9 10745 1 1 37 THR OG1 O -3.958 6.043 5.728 1.00 . A A . 37 THR OG1 1 1
9 10746 1 1 38 CYS C C -4.069 0.536 2.853 1.00 . A A . 38 CYS C 1 1
9 10747 1 1 38 CYS CA C -4.753 1.584 1.983 1.00 . A A . 38 CYS CA 1 1
9 10748 1 1 38 CYS CB C -4.229 1.531 0.553 1.00 . A A . 38 CYS CB 1 1
9 10749 1 1 38 CYS H H -3.676 3.372 2.299 1.00 . A A . 38 CYS H 1 1
9 10750 1 1 38 CYS HA H -5.818 1.408 1.983 1.00 . A A . 38 CYS HA 1 1
9 10751 1 1 38 CYS HB2 H -4.505 2.441 0.044 1.00 . A A . 38 CYS HB2 1 1
9 10752 1 1 38 CYS HB3 H -3.151 1.454 0.575 1.00 . A A . 38 CYS HB3 1 1
9 10753 1 1 38 CYS N N -4.510 2.901 2.536 1.00 . A A . 38 CYS N 1 1
9 10754 1 1 38 CYS O O -2.871 0.602 3.069 1.00 . A A . 38 CYS O 1 1
9 10755 1 1 38 CYS SG S -4.862 0.137 -0.427 1.00 . A A . 38 CYS SG 1 1
9 10756 1 1 39 CYS C C -4.477 -2.809 3.818 1.00 . A A . 39 CYS C 1 1
9 10757 1 1 39 CYS CA C -4.280 -1.383 4.306 1.00 . A A . 39 CYS CA 1 1
9 10758 1 1 39 CYS CB C -4.934 -1.210 5.673 1.00 . A A . 39 CYS CB 1 1
9 10759 1 1 39 CYS H H -5.771 -0.472 3.108 1.00 . A A . 39 CYS H 1 1
9 10760 1 1 39 CYS HA H -3.221 -1.191 4.401 1.00 . A A . 39 CYS HA 1 1
9 10761 1 1 39 CYS HB2 H -5.999 -1.355 5.574 1.00 . A A . 39 CYS HB2 1 1
9 10762 1 1 39 CYS HB3 H -4.537 -1.952 6.349 1.00 . A A . 39 CYS HB3 1 1
9 10763 1 1 39 CYS N N -4.826 -0.414 3.368 1.00 . A A . 39 CYS N 1 1
9 10764 1 1 39 CYS O O -5.606 -3.299 3.735 1.00 . A A . 39 CYS O 1 1
9 10765 1 1 39 CYS SG S -4.666 0.431 6.421 1.00 . A A . 39 CYS SG 1 1
9 10766 1 1 40 VAL C C -2.729 -5.749 4.084 1.00 . A A . 40 VAL C 1 1
9 10767 1 1 40 VAL CA C -3.413 -4.860 3.062 1.00 . A A . 40 VAL CA 1 1
9 10768 1 1 40 VAL CB C -2.731 -5.036 1.685 1.00 . A A . 40 VAL CB 1 1
9 10769 1 1 40 VAL CG1 C -1.221 -4.944 1.793 1.00 . A A . 40 VAL CG1 1 1
9 10770 1 1 40 VAL CG2 C -3.161 -6.334 1.013 1.00 . A A . 40 VAL CG2 1 1
9 10771 1 1 40 VAL H H -2.505 -3.016 3.582 1.00 . A A . 40 VAL H 1 1
9 10772 1 1 40 VAL HA H -4.447 -5.157 2.972 1.00 . A A . 40 VAL HA 1 1
9 10773 1 1 40 VAL HB H -3.051 -4.220 1.059 1.00 . A A . 40 VAL HB 1 1
9 10774 1 1 40 VAL HG11 H -0.852 -5.750 2.412 1.00 . A A . 40 VAL HG11 1 1
9 10775 1 1 40 VAL HG12 H -0.958 -3.998 2.241 1.00 . A A . 40 VAL HG12 1 1
9 10776 1 1 40 VAL HG13 H -0.783 -5.013 0.809 1.00 . A A . 40 VAL HG13 1 1
9 10777 1 1 40 VAL HG21 H -2.906 -7.170 1.646 1.00 . A A . 40 VAL HG21 1 1
9 10778 1 1 40 VAL HG22 H -2.657 -6.432 0.062 1.00 . A A . 40 VAL HG22 1 1
9 10779 1 1 40 VAL HG23 H -4.229 -6.316 0.851 1.00 . A A . 40 VAL HG23 1 1
9 10780 1 1 40 VAL N N -3.374 -3.473 3.508 1.00 . A A . 40 VAL N 1 1
9 10781 1 1 40 VAL O O -1.855 -5.289 4.824 1.00 . A A . 40 VAL O 1 1
9 10782 1 1 41 ASP C C -1.118 -8.265 4.509 1.00 . A A . 41 ASP C 1 1
9 10783 1 1 41 ASP CA C -2.529 -7.978 5.000 1.00 . A A . 41 ASP CA 1 1
9 10784 1 1 41 ASP CB C -3.389 -9.239 5.032 1.00 . A A . 41 ASP CB 1 1
9 10785 1 1 41 ASP CG C -3.803 -9.735 3.657 1.00 . A A . 41 ASP CG 1 1
9 10786 1 1 41 ASP H H -3.905 -7.296 3.604 1.00 . A A . 41 ASP H 1 1
9 10787 1 1 41 ASP HA H -2.475 -7.563 5.996 1.00 . A A . 41 ASP HA 1 1
9 10788 1 1 41 ASP HB2 H -2.838 -10.008 5.507 1.00 . A A . 41 ASP HB2 1 1
9 10789 1 1 41 ASP HB3 H -4.283 -9.037 5.603 1.00 . A A . 41 ASP HB3 1 1
9 10790 1 1 41 ASP N N -3.150 -7.005 4.150 1.00 . A A . 41 ASP N 1 1
9 10791 1 1 41 ASP O O -0.903 -9.074 3.609 1.00 . A A . 41 ASP O 1 1
9 10792 1 1 41 ASP OD1 O -3.190 -10.700 3.149 1.00 . A A . 41 ASP OD1 1 1
9 10793 1 1 41 ASP OD2 O -4.761 -9.170 3.083 1.00 . A A . 41 ASP OD2 1 1
9 10794 1 1 42 THR C C 2.000 -8.760 5.187 1.00 . A A . 42 THR C 1 1
9 10795 1 1 42 THR CA C 1.200 -7.596 4.611 1.00 . A A . 42 THR CA 1 1
9 10796 1 1 42 THR CB C 1.889 -6.262 4.955 1.00 . A A . 42 THR CB 1 1
9 10797 1 1 42 THR CG2 C 1.475 -5.175 3.975 1.00 . A A . 42 THR CG2 1 1
9 10798 1 1 42 THR H H -0.373 -7.038 5.891 1.00 . A A . 42 THR H 1 1
9 10799 1 1 42 THR HA H 1.167 -7.691 3.536 1.00 . A A . 42 THR HA 1 1
9 10800 1 1 42 THR HB H 2.960 -6.395 4.893 1.00 . A A . 42 THR HB 1 1
9 10801 1 1 42 THR HG1 H 2.346 -5.839 6.830 1.00 . A A . 42 THR HG1 1 1
9 10802 1 1 42 THR HG21 H 2.064 -4.288 4.150 1.00 . A A . 42 THR HG21 1 1
9 10803 1 1 42 THR HG22 H 0.429 -4.942 4.110 1.00 . A A . 42 THR HG22 1 1
9 10804 1 1 42 THR HG23 H 1.638 -5.519 2.964 1.00 . A A . 42 THR HG23 1 1
9 10805 1 1 42 THR N N -0.159 -7.577 5.099 1.00 . A A . 42 THR N 1 1
9 10806 1 1 42 THR O O 2.696 -8.621 6.192 1.00 . A A . 42 THR O 1 1
9 10807 1 1 42 THR OG1 O 1.546 -5.866 6.290 1.00 . A A . 42 THR OG1 1 1
9 10808 1 1 43 THR C C 3.658 -11.429 3.726 1.00 . A A . 43 THR C 1 1
9 10809 1 1 43 THR CA C 2.713 -11.054 4.884 1.00 . A A . 43 THR CA 1 1
9 10810 1 1 43 THR CB C 1.855 -12.261 5.356 1.00 . A A . 43 THR CB 1 1
9 10811 1 1 43 THR CG2 C 0.800 -12.658 4.332 1.00 . A A . 43 THR CG2 1 1
9 10812 1 1 43 THR H H 1.214 -10.002 3.838 1.00 . A A . 43 THR H 1 1
9 10813 1 1 43 THR HA H 3.328 -10.751 5.720 1.00 . A A . 43 THR HA 1 1
9 10814 1 1 43 THR HB H 1.345 -11.966 6.263 1.00 . A A . 43 THR HB 1 1
9 10815 1 1 43 THR HG1 H 2.975 -13.805 4.834 1.00 . A A . 43 THR HG1 1 1
9 10816 1 1 43 THR HG21 H 0.250 -11.781 4.025 1.00 . A A . 43 THR HG21 1 1
9 10817 1 1 43 THR HG22 H 0.122 -13.369 4.778 1.00 . A A . 43 THR HG22 1 1
9 10818 1 1 43 THR HG23 H 1.277 -13.107 3.475 1.00 . A A . 43 THR HG23 1 1
9 10819 1 1 43 THR N N 1.887 -9.914 4.545 1.00 . A A . 43 THR N 1 1
9 10820 1 1 43 THR O O 4.877 -11.404 3.887 1.00 . A A . 43 THR O 1 1
9 10821 1 1 43 THR OG1 O 2.686 -13.389 5.655 1.00 . A A . 43 THR OG1 1 1
9 10822 1 1 44 SER C C 3.984 -11.051 0.386 1.00 . A A . 44 SER C 1 1
9 10823 1 1 44 SER CA C 3.884 -12.194 1.404 1.00 . A A . 44 SER CA 1 1
9 10824 1 1 44 SER CB C 3.268 -13.412 0.733 1.00 . A A . 44 SER CB 1 1
9 10825 1 1 44 SER H H 2.120 -11.844 2.519 1.00 . A A . 44 SER H 1 1
9 10826 1 1 44 SER HA H 4.876 -12.448 1.739 1.00 . A A . 44 SER HA 1 1
9 10827 1 1 44 SER HB2 H 2.374 -13.110 0.220 1.00 . A A . 44 SER HB2 1 1
9 10828 1 1 44 SER HB3 H 3.969 -13.823 0.022 1.00 . A A . 44 SER HB3 1 1
9 10829 1 1 44 SER HG H 2.545 -15.166 1.233 1.00 . A A . 44 SER HG 1 1
9 10830 1 1 44 SER N N 3.096 -11.824 2.583 1.00 . A A . 44 SER N 1 1
9 10831 1 1 44 SER O O 5.073 -10.662 -0.036 1.00 . A A . 44 SER O 1 1
9 10832 1 1 44 SER OG O 2.942 -14.411 1.686 1.00 . A A . 44 SER OG 1 1
9 10833 1 1 45 ASP C C 3.084 -8.175 -0.738 1.00 . A A . 45 ASP C 1 1
9 10834 1 1 45 ASP CA C 2.697 -9.602 -1.128 1.00 . A A . 45 ASP CA 1 1
9 10835 1 1 45 ASP CB C 1.266 -9.640 -1.675 1.00 . A A . 45 ASP CB 1 1
9 10836 1 1 45 ASP CG C 1.113 -8.883 -2.980 1.00 . A A . 45 ASP CG 1 1
9 10837 1 1 45 ASP H H 2.011 -10.788 0.479 1.00 . A A . 45 ASP H 1 1
9 10838 1 1 45 ASP HA H 3.369 -9.938 -1.899 1.00 . A A . 45 ASP HA 1 1
9 10839 1 1 45 ASP HB2 H 0.982 -10.668 -1.843 1.00 . A A . 45 ASP HB2 1 1
9 10840 1 1 45 ASP HB3 H 0.600 -9.202 -0.946 1.00 . A A . 45 ASP HB3 1 1
9 10841 1 1 45 ASP N N 2.823 -10.533 -0.004 1.00 . A A . 45 ASP N 1 1
9 10842 1 1 45 ASP O O 3.140 -7.278 -1.580 1.00 . A A . 45 ASP O 1 1
9 10843 1 1 45 ASP OD1 O 0.126 -8.131 -3.125 1.00 . A A . 45 ASP OD1 1 1
9 10844 1 1 45 ASP OD2 O 1.976 -9.044 -3.870 1.00 . A A . 45 ASP OD2 1 1
9 10845 1 1 46 PHE C C 4.883 -6.010 0.335 1.00 . A A . 46 PHE C 1 1
9 10846 1 1 46 PHE CA C 3.717 -6.665 1.087 1.00 . A A . 46 PHE CA 1 1
9 10847 1 1 46 PHE CB C 4.045 -6.757 2.579 1.00 . A A . 46 PHE CB 1 1
9 10848 1 1 46 PHE CD1 C 5.537 -8.706 2.120 1.00 . A A . 46 PHE CD1 1 1
9 10849 1 1 46 PHE CD2 C 5.839 -7.516 4.147 1.00 . A A . 46 PHE CD2 1 1
9 10850 1 1 46 PHE CE1 C 6.562 -9.561 2.454 1.00 . A A . 46 PHE CE1 1 1
9 10851 1 1 46 PHE CE2 C 6.868 -8.363 4.498 1.00 . A A . 46 PHE CE2 1 1
9 10852 1 1 46 PHE CG C 5.167 -7.681 2.952 1.00 . A A . 46 PHE CG 1 1
9 10853 1 1 46 PHE CZ C 7.234 -9.390 3.650 1.00 . A A . 46 PHE CZ 1 1
9 10854 1 1 46 PHE H H 3.233 -8.728 1.164 1.00 . A A . 46 PHE H 1 1
9 10855 1 1 46 PHE HA H 2.865 -6.031 0.979 1.00 . A A . 46 PHE HA 1 1
9 10856 1 1 46 PHE HB2 H 4.324 -5.781 2.918 1.00 . A A . 46 PHE HB2 1 1
9 10857 1 1 46 PHE HB3 H 3.158 -7.076 3.108 1.00 . A A . 46 PHE HB3 1 1
9 10858 1 1 46 PHE HD1 H 5.008 -8.831 1.185 1.00 . A A . 46 PHE HD1 1 1
9 10859 1 1 46 PHE HD2 H 5.551 -6.713 4.808 1.00 . A A . 46 PHE HD2 1 1
9 10860 1 1 46 PHE HE1 H 6.827 -10.369 1.786 1.00 . A A . 46 PHE HE1 1 1
9 10861 1 1 46 PHE HE2 H 7.385 -8.221 5.433 1.00 . A A . 46 PHE HE2 1 1
9 10862 1 1 46 PHE HZ H 8.039 -10.056 3.919 1.00 . A A . 46 PHE HZ 1 1
9 10863 1 1 46 PHE N N 3.330 -7.974 0.548 1.00 . A A . 46 PHE N 1 1
9 10864 1 1 46 PHE O O 5.073 -4.802 0.418 1.00 . A A . 46 PHE O 1 1
9 10865 1 1 47 HIS C C 6.239 -5.311 -2.320 1.00 . A A . 47 HIS C 1 1
9 10866 1 1 47 HIS CA C 6.730 -6.309 -1.266 1.00 . A A . 47 HIS CA 1 1
9 10867 1 1 47 HIS CB C 7.476 -7.460 -1.940 1.00 . A A . 47 HIS CB 1 1
9 10868 1 1 47 HIS CD2 C 8.579 -9.219 -0.387 1.00 . A A . 47 HIS CD2 1 1
9 10869 1 1 47 HIS CE1 C 10.478 -8.188 -0.039 1.00 . A A . 47 HIS CE1 1 1
9 10870 1 1 47 HIS CG C 8.543 -8.058 -1.079 1.00 . A A . 47 HIS CG 1 1
9 10871 1 1 47 HIS H H 5.465 -7.765 -0.374 1.00 . A A . 47 HIS H 1 1
9 10872 1 1 47 HIS HA H 7.426 -5.791 -0.621 1.00 . A A . 47 HIS HA 1 1
9 10873 1 1 47 HIS HB2 H 6.772 -8.241 -2.186 1.00 . A A . 47 HIS HB2 1 1
9 10874 1 1 47 HIS HB3 H 7.940 -7.099 -2.845 1.00 . A A . 47 HIS HB3 1 1
9 10875 1 1 47 HIS HD1 H 10.034 -6.571 -1.211 1.00 . A A . 47 HIS HD1 1 1
9 10876 1 1 47 HIS HD2 H 7.795 -9.961 -0.342 1.00 . A A . 47 HIS HD2 1 1
9 10877 1 1 47 HIS HE1 H 11.468 -7.950 0.321 1.00 . A A . 47 HIS HE1 1 1
9 10878 1 1 47 HIS HE2 H 10.177 -10.085 0.656 1.00 . A A . 47 HIS HE2 1 1
9 10879 1 1 47 HIS N N 5.642 -6.807 -0.406 1.00 . A A . 47 HIS N 1 1
9 10880 1 1 47 HIS ND1 N 9.748 -7.435 -0.840 1.00 . A A . 47 HIS ND1 1 1
9 10881 1 1 47 HIS NE2 N 9.792 -9.276 0.252 1.00 . A A . 47 HIS NE2 1 1
9 10882 1 1 47 HIS O O 7.023 -4.822 -3.122 1.00 . A A . 47 HIS O 1 1
9 10883 1 1 48 THR C C 4.932 -2.745 -3.381 1.00 . A A . 48 THR C 1 1
9 10884 1 1 48 THR CA C 4.246 -4.123 -3.211 1.00 . A A . 48 THR CA 1 1
9 10885 1 1 48 THR CB C 2.829 -3.907 -2.638 1.00 . A A . 48 THR CB 1 1
9 10886 1 1 48 THR CG2 C 2.125 -2.702 -3.242 1.00 . A A . 48 THR CG2 1 1
9 10887 1 1 48 THR H H 4.392 -5.520 -1.644 1.00 . A A . 48 THR H 1 1
9 10888 1 1 48 THR HA H 4.146 -4.595 -4.169 1.00 . A A . 48 THR HA 1 1
9 10889 1 1 48 THR HB H 2.934 -3.739 -1.579 1.00 . A A . 48 THR HB 1 1
9 10890 1 1 48 THR HG1 H 2.526 -5.861 -2.527 1.00 . A A . 48 THR HG1 1 1
9 10891 1 1 48 THR HG21 H 1.183 -2.546 -2.740 1.00 . A A . 48 THR HG21 1 1
9 10892 1 1 48 THR HG22 H 1.951 -2.874 -4.293 1.00 . A A . 48 THR HG22 1 1
9 10893 1 1 48 THR HG23 H 2.750 -1.823 -3.118 1.00 . A A . 48 THR HG23 1 1
9 10894 1 1 48 THR N N 4.938 -5.050 -2.308 1.00 . A A . 48 THR N 1 1
9 10895 1 1 48 THR O O 4.584 -1.996 -4.293 1.00 . A A . 48 THR O 1 1
9 10896 1 1 48 THR OG1 O 2.037 -5.083 -2.834 1.00 . A A . 48 THR OG1 1 1
9 10897 1 1 49 CYS C C 6.704 -0.419 -3.850 1.00 . A A . 49 CYS C 1 1
9 10898 1 1 49 CYS CA C 6.533 -1.102 -2.479 1.00 . A A . 49 CYS CA 1 1
9 10899 1 1 49 CYS CB C 7.889 -1.164 -1.766 1.00 . A A . 49 CYS CB 1 1
9 10900 1 1 49 CYS H H 6.252 -3.140 -1.944 1.00 . A A . 49 CYS H 1 1
9 10901 1 1 49 CYS HA H 5.871 -0.485 -1.886 1.00 . A A . 49 CYS HA 1 1
9 10902 1 1 49 CYS HB2 H 8.206 -0.159 -1.535 1.00 . A A . 49 CYS HB2 1 1
9 10903 1 1 49 CYS HB3 H 7.775 -1.718 -0.845 1.00 . A A . 49 CYS HB3 1 1
9 10904 1 1 49 CYS N N 5.920 -2.439 -2.544 1.00 . A A . 49 CYS N 1 1
9 10905 1 1 49 CYS O O 6.413 0.765 -3.980 1.00 . A A . 49 CYS O 1 1
9 10906 1 1 49 CYS SG S 9.233 -1.943 -2.719 1.00 . A A . 49 CYS SG 1 1
9 10907 1 1 50 GLN C C 6.100 0.105 -6.748 1.00 . A A . 50 GLN C 1 1
9 10908 1 1 50 GLN CA C 7.367 -0.561 -6.193 1.00 . A A . 50 GLN CA 1 1
9 10909 1 1 50 GLN CB C 7.893 -1.608 -7.187 1.00 . A A . 50 GLN CB 1 1
9 10910 1 1 50 GLN CD C 7.233 -3.786 -6.093 1.00 . A A . 50 GLN CD 1 1
9 10911 1 1 50 GLN CG C 7.058 -2.878 -7.292 1.00 . A A . 50 GLN CG 1 1
9 10912 1 1 50 GLN H H 7.356 -2.097 -4.731 1.00 . A A . 50 GLN H 1 1
9 10913 1 1 50 GLN HA H 8.121 0.204 -6.079 1.00 . A A . 50 GLN HA 1 1
9 10914 1 1 50 GLN HB2 H 7.935 -1.160 -8.161 1.00 . A A . 50 GLN HB2 1 1
9 10915 1 1 50 GLN HB3 H 8.894 -1.889 -6.892 1.00 . A A . 50 GLN HB3 1 1
9 10916 1 1 50 GLN HE21 H 5.395 -4.498 -6.309 1.00 . A A . 50 GLN HE21 1 1
9 10917 1 1 50 GLN HE22 H 6.305 -5.128 -4.971 1.00 . A A . 50 GLN HE22 1 1
9 10918 1 1 50 GLN HG2 H 6.016 -2.604 -7.367 1.00 . A A . 50 GLN HG2 1 1
9 10919 1 1 50 GLN HG3 H 7.352 -3.417 -8.181 1.00 . A A . 50 GLN HG3 1 1
9 10920 1 1 50 GLN N N 7.153 -1.147 -4.869 1.00 . A A . 50 GLN N 1 1
9 10921 1 1 50 GLN NE2 N 6.212 -4.549 -5.765 1.00 . A A . 50 GLN NE2 1 1
9 10922 1 1 50 GLN O O 6.185 1.118 -7.438 1.00 . A A . 50 GLN O 1 1
9 10923 1 1 50 GLN OE1 O 8.289 -3.794 -5.465 1.00 . A A . 50 GLN OE1 1 1
9 10924 1 1 51 ASP C C 3.265 1.350 -6.159 1.00 . A A . 51 ASP C 1 1
9 10925 1 1 51 ASP CA C 3.668 0.093 -6.922 1.00 . A A . 51 ASP CA 1 1
9 10926 1 1 51 ASP CB C 2.566 -0.956 -6.808 1.00 . A A . 51 ASP CB 1 1
9 10927 1 1 51 ASP CG C 1.374 -0.626 -7.680 1.00 . A A . 51 ASP CG 1 1
9 10928 1 1 51 ASP H H 4.920 -1.213 -5.808 1.00 . A A . 51 ASP H 1 1
9 10929 1 1 51 ASP HA H 3.807 0.345 -7.963 1.00 . A A . 51 ASP HA 1 1
9 10930 1 1 51 ASP HB2 H 2.959 -1.912 -7.110 1.00 . A A . 51 ASP HB2 1 1
9 10931 1 1 51 ASP HB3 H 2.234 -1.014 -5.781 1.00 . A A . 51 ASP HB3 1 1
9 10932 1 1 51 ASP N N 4.934 -0.437 -6.415 1.00 . A A . 51 ASP N 1 1
9 10933 1 1 51 ASP O O 2.493 2.176 -6.648 1.00 . A A . 51 ASP O 1 1
9 10934 1 1 51 ASP OD1 O 0.389 -0.059 -7.165 1.00 . A A . 51 ASP OD1 1 1
9 10935 1 1 51 ASP OD2 O 1.420 -0.925 -8.892 1.00 . A A . 51 ASP OD2 1 1
9 10936 1 1 52 LYS C C 4.399 3.852 -4.713 1.00 . A A . 52 LYS C 1 1
9 10937 1 1 52 LYS CA C 3.614 2.684 -4.142 1.00 . A A . 52 LYS CA 1 1
9 10938 1 1 52 LYS CB C 4.126 2.426 -2.729 1.00 . A A . 52 LYS CB 1 1
9 10939 1 1 52 LYS CD C 2.177 3.268 -1.378 1.00 . A A . 52 LYS CD 1 1
9 10940 1 1 52 LYS CE C 2.977 4.470 -0.866 1.00 . A A . 52 LYS CE 1 1
9 10941 1 1 52 LYS CG C 3.063 2.073 -1.719 1.00 . A A . 52 LYS CG 1 1
9 10942 1 1 52 LYS H H 4.336 0.751 -4.589 1.00 . A A . 52 LYS H 1 1
9 10943 1 1 52 LYS HA H 2.565 2.928 -4.109 1.00 . A A . 52 LYS HA 1 1
9 10944 1 1 52 LYS HB2 H 4.830 1.609 -2.767 1.00 . A A . 52 LYS HB2 1 1
9 10945 1 1 52 LYS HB3 H 4.642 3.307 -2.383 1.00 . A A . 52 LYS HB3 1 1
9 10946 1 1 52 LYS HD2 H 1.639 3.566 -2.265 1.00 . A A . 52 LYS HD2 1 1
9 10947 1 1 52 LYS HD3 H 1.471 2.970 -0.616 1.00 . A A . 52 LYS HD3 1 1
9 10948 1 1 52 LYS HE2 H 3.695 4.758 -1.613 1.00 . A A . 52 LYS HE2 1 1
9 10949 1 1 52 LYS HE3 H 2.295 5.290 -0.697 1.00 . A A . 52 LYS HE3 1 1
9 10950 1 1 52 LYS HG2 H 2.448 1.283 -2.124 1.00 . A A . 52 LYS HG2 1 1
9 10951 1 1 52 LYS HG3 H 3.548 1.723 -0.826 1.00 . A A . 52 LYS HG3 1 1
9 10952 1 1 52 LYS HZ1 H 3.074 3.857 1.098 1.00 . A A . 52 LYS HZ1 1 1
9 10953 1 1 52 LYS HZ2 H 4.142 5.030 0.736 1.00 . A A . 52 LYS HZ2 1 1
9 10954 1 1 52 LYS HZ3 H 4.416 3.500 0.246 1.00 . A A . 52 LYS HZ3 1 1
9 10955 1 1 52 LYS N N 3.798 1.486 -4.953 1.00 . A A . 52 LYS N 1 1
9 10956 1 1 52 LYS NZ N 3.706 4.189 0.399 1.00 . A A . 52 LYS NZ 1 1
9 10957 1 1 52 LYS O O 4.285 4.984 -4.239 1.00 . A A . 52 LYS O 1 1
9 10958 1 1 53 GLY C C 7.466 4.290 -5.407 1.00 . A A . 53 GLY C 1 1
9 10959 1 1 53 GLY CA C 6.184 4.511 -6.165 1.00 . A A . 53 GLY CA 1 1
9 10960 1 1 53 GLY H H 5.107 2.701 -6.179 1.00 . A A . 53 GLY H 1 1
9 10961 1 1 53 GLY HA2 H 6.360 4.377 -7.221 1.00 . A A . 53 GLY HA2 1 1
9 10962 1 1 53 GLY HA3 H 5.830 5.515 -5.977 1.00 . A A . 53 GLY HA3 1 1
9 10963 1 1 53 GLY N N 5.196 3.565 -5.724 1.00 . A A . 53 GLY N 1 1
9 10964 1 1 53 GLY O O 8.136 5.242 -5.015 1.00 . A A . 53 GLY O 1 1
9 10965 1 1 54 GLY C C 10.196 3.282 -4.898 1.00 . A A . 54 GLY C 1 1
9 10966 1 1 54 GLY CA C 8.935 2.640 -4.390 1.00 . A A . 54 GLY CA 1 1
9 10967 1 1 54 GLY H H 7.209 2.315 -5.559 1.00 . A A . 54 GLY H 1 1
9 10968 1 1 54 GLY HA2 H 8.775 2.951 -3.368 1.00 . A A . 54 GLY HA2 1 1
9 10969 1 1 54 GLY HA3 H 9.052 1.568 -4.411 1.00 . A A . 54 GLY HA3 1 1
9 10970 1 1 54 GLY N N 7.776 3.014 -5.176 1.00 . A A . 54 GLY N 1 1
9 10971 1 1 54 GLY O O 10.662 2.993 -6.001 1.00 . A A . 54 GLY O 1 1
9 10972 1 1 55 HIS C C 13.166 4.179 -4.283 1.00 . A A . 55 HIS C 1 1
9 10973 1 1 55 HIS CA C 11.881 4.951 -4.484 1.00 . A A . 55 HIS CA 1 1
9 10974 1 1 55 HIS CB C 11.923 6.258 -3.698 1.00 . A A . 55 HIS CB 1 1
9 10975 1 1 55 HIS CD2 C 9.605 7.417 -3.693 1.00 . A A . 55 HIS CD2 1 1
9 10976 1 1 55 HIS CE1 C 10.001 8.941 -5.211 1.00 . A A . 55 HIS CE1 1 1
9 10977 1 1 55 HIS CG C 10.879 7.248 -4.113 1.00 . A A . 55 HIS CG 1 1
9 10978 1 1 55 HIS H H 10.383 4.251 -3.179 1.00 . A A . 55 HIS H 1 1
9 10979 1 1 55 HIS HA H 11.773 5.178 -5.534 1.00 . A A . 55 HIS HA 1 1
9 10980 1 1 55 HIS HB2 H 11.771 6.038 -2.654 1.00 . A A . 55 HIS HB2 1 1
9 10981 1 1 55 HIS HB3 H 12.893 6.719 -3.828 1.00 . A A . 55 HIS HB3 1 1
9 10982 1 1 55 HIS HD1 H 11.934 8.360 -5.567 1.00 . A A . 55 HIS HD1 1 1
9 10983 1 1 55 HIS HD2 H 9.093 6.823 -2.949 1.00 . A A . 55 HIS HD2 1 1
9 10984 1 1 55 HIS HE1 H 9.877 9.769 -5.893 1.00 . A A . 55 HIS HE1 1 1
9 10985 1 1 55 HIS HE2 H 8.126 8.713 -4.424 1.00 . A A . 55 HIS HE2 1 1
9 10986 1 1 55 HIS N N 10.743 4.157 -4.086 1.00 . A A . 55 HIS N 1 1
9 10987 1 1 55 HIS ND1 N 11.096 8.219 -5.066 1.00 . A A . 55 HIS ND1 1 1
9 10988 1 1 55 HIS NE2 N 9.081 8.477 -4.389 1.00 . A A . 55 HIS NE2 1 1
9 10989 1 1 55 HIS O O 13.259 3.320 -3.412 1.00 . A A . 55 HIS O 1 1
9 10990 1 1 56 CYS C C 16.526 4.810 -4.755 1.00 . A A . 56 CYS C 1 1
9 10991 1 1 56 CYS CA C 15.424 3.819 -5.032 1.00 . A A . 56 CYS CA 1 1
9 10992 1 1 56 CYS CB C 15.681 3.076 -6.343 1.00 . A A . 56 CYS CB 1 1
9 10993 1 1 56 CYS H H 14.031 5.243 -5.712 1.00 . A A . 56 CYS H 1 1
9 10994 1 1 56 CYS HA H 15.385 3.104 -4.224 1.00 . A A . 56 CYS HA 1 1
9 10995 1 1 56 CYS HB2 H 15.512 3.747 -7.171 1.00 . A A . 56 CYS HB2 1 1
9 10996 1 1 56 CYS HB3 H 16.705 2.734 -6.364 1.00 . A A . 56 CYS HB3 1 1
9 10997 1 1 56 CYS N N 14.152 4.502 -5.081 1.00 . A A . 56 CYS N 1 1
9 10998 1 1 56 CYS O O 16.792 5.697 -5.567 1.00 . A A . 56 CYS O 1 1
9 10999 1 1 56 CYS SG S 14.605 1.622 -6.573 1.00 . A A . 56 CYS SG 1 1
9 11000 1 1 57 VAL C C 19.485 4.842 -2.901 1.00 . A A . 57 VAL C 1 1
9 11001 1 1 57 VAL CA C 18.210 5.595 -3.228 1.00 . A A . 57 VAL CA 1 1
9 11002 1 1 57 VAL CB C 17.819 6.495 -2.040 1.00 . A A . 57 VAL CB 1 1
9 11003 1 1 57 VAL CG1 C 16.602 7.328 -2.384 1.00 . A A . 57 VAL CG1 1 1
9 11004 1 1 57 VAL CG2 C 17.574 5.681 -0.779 1.00 . A A . 57 VAL CG2 1 1
9 11005 1 1 57 VAL H H 16.888 3.963 -2.980 1.00 . A A . 57 VAL H 1 1
9 11006 1 1 57 VAL HA H 18.399 6.232 -4.079 1.00 . A A . 57 VAL HA 1 1
9 11007 1 1 57 VAL HB H 18.638 7.169 -1.851 1.00 . A A . 57 VAL HB 1 1
9 11008 1 1 57 VAL HG11 H 15.767 6.675 -2.587 1.00 . A A . 57 VAL HG11 1 1
9 11009 1 1 57 VAL HG12 H 16.813 7.925 -3.259 1.00 . A A . 57 VAL HG12 1 1
9 11010 1 1 57 VAL HG13 H 16.362 7.975 -1.554 1.00 . A A . 57 VAL HG13 1 1
9 11011 1 1 57 VAL HG21 H 17.295 6.343 0.026 1.00 . A A . 57 VAL HG21 1 1
9 11012 1 1 57 VAL HG22 H 18.478 5.152 -0.514 1.00 . A A . 57 VAL HG22 1 1
9 11013 1 1 57 VAL HG23 H 16.779 4.973 -0.956 1.00 . A A . 57 VAL HG23 1 1
9 11014 1 1 57 VAL N N 17.146 4.686 -3.597 1.00 . A A . 57 VAL N 1 1
9 11015 1 1 57 VAL O O 19.462 3.797 -2.245 1.00 . A A . 57 VAL O 1 1
9 11016 1 1 58 SER C C 22.209 5.125 -1.637 1.00 . A A . 58 SER C 1 1
9 11017 1 1 58 SER CA C 21.903 4.857 -3.104 1.00 . A A . 58 SER CA 1 1
9 11018 1 1 58 SER CB C 22.919 5.541 -4.031 1.00 . A A . 58 SER CB 1 1
9 11019 1 1 58 SER H H 20.501 6.124 -4.029 1.00 . A A . 58 SER H 1 1
9 11020 1 1 58 SER HA H 21.910 3.792 -3.283 1.00 . A A . 58 SER HA 1 1
9 11021 1 1 58 SER HB2 H 22.809 5.137 -5.027 1.00 . A A . 58 SER HB2 1 1
9 11022 1 1 58 SER HB3 H 22.720 6.601 -4.056 1.00 . A A . 58 SER HB3 1 1
9 11023 1 1 58 SER HG H 24.646 4.608 -4.126 1.00 . A A . 58 SER HG 1 1
9 11024 1 1 58 SER N N 20.583 5.363 -3.415 1.00 . A A . 58 SER N 1 1
9 11025 1 1 58 SER O O 21.669 6.060 -1.050 1.00 . A A . 58 SER O 1 1
9 11026 1 1 58 SER OG O 24.260 5.337 -3.617 1.00 . A A . 58 SER OG 1 1
9 11027 1 1 59 PRO C C 24.043 5.783 0.735 1.00 . A A . 59 PRO C 1 1
9 11028 1 1 59 PRO CA C 23.415 4.427 0.400 1.00 . A A . 59 PRO CA 1 1
9 11029 1 1 59 PRO CB C 24.421 3.292 0.643 1.00 . A A . 59 PRO CB 1 1
9 11030 1 1 59 PRO CD C 23.741 3.151 -1.651 1.00 . A A . 59 PRO CD 1 1
9 11031 1 1 59 PRO CG C 24.871 2.855 -0.710 1.00 . A A . 59 PRO CG 1 1
9 11032 1 1 59 PRO HA H 22.550 4.277 1.029 1.00 . A A . 59 PRO HA 1 1
9 11033 1 1 59 PRO HB2 H 25.247 3.665 1.229 1.00 . A A . 59 PRO HB2 1 1
9 11034 1 1 59 PRO HB3 H 23.934 2.487 1.172 1.00 . A A . 59 PRO HB3 1 1
9 11035 1 1 59 PRO HD2 H 24.125 3.423 -2.624 1.00 . A A . 59 PRO HD2 1 1
9 11036 1 1 59 PRO HD3 H 23.078 2.303 -1.733 1.00 . A A . 59 PRO HD3 1 1
9 11037 1 1 59 PRO HG2 H 25.751 3.408 -0.999 1.00 . A A . 59 PRO HG2 1 1
9 11038 1 1 59 PRO HG3 H 25.080 1.795 -0.701 1.00 . A A . 59 PRO HG3 1 1
9 11039 1 1 59 PRO N N 23.064 4.294 -1.019 1.00 . A A . 59 PRO N 1 1
9 11040 1 1 59 PRO O O 24.202 6.126 1.906 1.00 . A A . 59 PRO O 1 1
9 11041 1 1 60 LYS C C 23.842 8.938 -0.049 1.00 . A A . 60 LYS C 1 1
9 11042 1 1 60 LYS CA C 24.950 7.887 -0.104 1.00 . A A . 60 LYS CA 1 1
9 11043 1 1 60 LYS CB C 25.942 8.233 -1.217 1.00 . A A . 60 LYS CB 1 1
9 11044 1 1 60 LYS CD C 26.368 8.642 -3.652 1.00 . A A . 60 LYS CD 1 1
9 11045 1 1 60 LYS CE C 25.798 8.609 -5.060 1.00 . A A . 60 LYS CE 1 1
9 11046 1 1 60 LYS CG C 25.346 8.209 -2.615 1.00 . A A . 60 LYS CG 1 1
9 11047 1 1 60 LYS H H 24.287 6.202 -1.206 1.00 . A A . 60 LYS H 1 1
9 11048 1 1 60 LYS HA H 25.472 7.890 0.841 1.00 . A A . 60 LYS HA 1 1
9 11049 1 1 60 LYS HB2 H 26.333 9.224 -1.036 1.00 . A A . 60 LYS HB2 1 1
9 11050 1 1 60 LYS HB3 H 26.756 7.527 -1.186 1.00 . A A . 60 LYS HB3 1 1
9 11051 1 1 60 LYS HD2 H 26.686 9.648 -3.429 1.00 . A A . 60 LYS HD2 1 1
9 11052 1 1 60 LYS HD3 H 27.217 7.976 -3.602 1.00 . A A . 60 LYS HD3 1 1
9 11053 1 1 60 LYS HE2 H 24.897 9.204 -5.083 1.00 . A A . 60 LYS HE2 1 1
9 11054 1 1 60 LYS HE3 H 26.524 9.034 -5.738 1.00 . A A . 60 LYS HE3 1 1
9 11055 1 1 60 LYS HG2 H 25.017 7.205 -2.841 1.00 . A A . 60 LYS HG2 1 1
9 11056 1 1 60 LYS HG3 H 24.503 8.883 -2.648 1.00 . A A . 60 LYS HG3 1 1
9 11057 1 1 60 LYS HZ1 H 26.304 6.671 -5.537 1.00 . A A . 60 LYS HZ1 1 1
9 11058 1 1 60 LYS HZ2 H 25.062 7.245 -6.413 1.00 . A A . 60 LYS HZ2 1 1
9 11059 1 1 60 LYS HZ3 H 24.826 6.802 -4.868 1.00 . A A . 60 LYS HZ3 1 1
9 11060 1 1 60 LYS N N 24.396 6.550 -0.296 1.00 . A A . 60 LYS N 1 1
9 11061 1 1 60 LYS NZ N 25.474 7.227 -5.502 1.00 . A A . 60 LYS NZ 1 1
9 11062 1 1 60 LYS O O 24.095 10.103 0.265 1.00 . A A . 60 LYS O 1 1
9 11063 1 1 61 ILE C C 20.979 9.495 1.136 1.00 . A A . 61 ILE C 1 1
9 11064 1 1 61 ILE CA C 21.474 9.423 -0.297 1.00 . A A . 61 ILE CA 1 1
9 11065 1 1 61 ILE CB C 20.322 8.929 -1.201 1.00 . A A . 61 ILE CB 1 1
9 11066 1 1 61 ILE CD1 C 21.283 9.766 -3.419 1.00 . A A . 61 ILE CD1 1 1
9 11067 1 1 61 ILE CG1 C 20.848 8.580 -2.590 1.00 . A A . 61 ILE CG1 1 1
9 11068 1 1 61 ILE CG2 C 19.212 9.967 -1.301 1.00 . A A . 61 ILE CG2 1 1
9 11069 1 1 61 ILE H H 22.475 7.589 -0.616 1.00 . A A . 61 ILE H 1 1
9 11070 1 1 61 ILE HA H 21.784 10.404 -0.624 1.00 . A A . 61 ILE HA 1 1
9 11071 1 1 61 ILE HB H 19.905 8.041 -0.750 1.00 . A A . 61 ILE HB 1 1
9 11072 1 1 61 ILE HD11 H 20.455 10.449 -3.530 1.00 . A A . 61 ILE HD11 1 1
9 11073 1 1 61 ILE HD12 H 21.598 9.421 -4.393 1.00 . A A . 61 ILE HD12 1 1
9 11074 1 1 61 ILE HD13 H 22.103 10.267 -2.929 1.00 . A A . 61 ILE HD13 1 1
9 11075 1 1 61 ILE HG12 H 21.702 7.938 -2.474 1.00 . A A . 61 ILE HG12 1 1
9 11076 1 1 61 ILE HG13 H 20.080 8.054 -3.137 1.00 . A A . 61 ILE HG13 1 1
9 11077 1 1 61 ILE HG21 H 18.815 10.163 -0.317 1.00 . A A . 61 ILE HG21 1 1
9 11078 1 1 61 ILE HG22 H 18.426 9.594 -1.940 1.00 . A A . 61 ILE HG22 1 1
9 11079 1 1 61 ILE HG23 H 19.611 10.880 -1.717 1.00 . A A . 61 ILE HG23 1 1
9 11080 1 1 61 ILE N N 22.619 8.528 -0.358 1.00 . A A . 61 ILE N 1 1
9 11081 1 1 61 ILE O O 21.197 8.572 1.918 1.00 . A A . 61 ILE O 1 1
9 11082 1 1 62 ARG C C 18.272 10.758 2.813 1.00 . A A . 62 ARG C 1 1
9 11083 1 1 62 ARG CA C 19.792 10.733 2.826 1.00 . A A . 62 ARG CA 1 1
9 11084 1 1 62 ARG CB C 20.366 11.984 3.484 1.00 . A A . 62 ARG CB 1 1
9 11085 1 1 62 ARG CD C 22.405 13.092 4.457 1.00 . A A . 62 ARG CD 1 1
9 11086 1 1 62 ARG CG C 21.830 11.825 3.845 1.00 . A A . 62 ARG CG 1 1
9 11087 1 1 62 ARG CZ C 23.543 14.932 3.264 1.00 . A A . 62 ARG CZ 1 1
9 11088 1 1 62 ARG H H 20.170 11.283 0.815 1.00 . A A . 62 ARG H 1 1
9 11089 1 1 62 ARG HA H 20.108 9.868 3.390 1.00 . A A . 62 ARG HA 1 1
9 11090 1 1 62 ARG HB2 H 20.268 12.815 2.802 1.00 . A A . 62 ARG HB2 1 1
9 11091 1 1 62 ARG HB3 H 19.812 12.196 4.385 1.00 . A A . 62 ARG HB3 1 1
9 11092 1 1 62 ARG HD2 H 21.784 13.389 5.288 1.00 . A A . 62 ARG HD2 1 1
9 11093 1 1 62 ARG HD3 H 23.403 12.885 4.809 1.00 . A A . 62 ARG HD3 1 1
9 11094 1 1 62 ARG HE H 21.638 14.384 2.985 1.00 . A A . 62 ARG HE 1 1
9 11095 1 1 62 ARG HG2 H 21.924 11.016 4.553 1.00 . A A . 62 ARG HG2 1 1
9 11096 1 1 62 ARG HG3 H 22.386 11.586 2.950 1.00 . A A . 62 ARG HG3 1 1
9 11097 1 1 62 ARG HH11 H 24.726 13.954 4.594 1.00 . A A . 62 ARG HH11 1 1
9 11098 1 1 62 ARG HH12 H 25.483 15.264 3.749 1.00 . A A . 62 ARG HH12 1 1
9 11099 1 1 62 ARG HH21 H 22.649 16.093 1.864 1.00 . A A . 62 ARG HH21 1 1
9 11100 1 1 62 ARG HH22 H 24.313 16.465 2.189 1.00 . A A . 62 ARG HH22 1 1
9 11101 1 1 62 ARG N N 20.319 10.580 1.482 1.00 . A A . 62 ARG N 1 1
9 11102 1 1 62 ARG NE N 22.459 14.190 3.492 1.00 . A A . 62 ARG NE 1 1
9 11103 1 1 62 ARG NH1 N 24.674 14.695 3.922 1.00 . A A . 62 ARG NH1 1 1
9 11104 1 1 62 ARG NH2 N 23.498 15.909 2.370 1.00 . A A . 62 ARG NH2 1 1
9 11105 1 1 62 ARG O O 17.641 11.813 2.727 1.00 . A A . 62 ARG O 1 1
9 11106 1 1 63 CYS C C 15.916 8.388 3.993 1.00 . A A . 63 CYS C 1 1
9 11107 1 1 63 CYS CA C 16.273 9.362 2.888 1.00 . A A . 63 CYS CA 1 1
9 11108 1 1 63 CYS CB C 15.832 8.809 1.525 1.00 . A A . 63 CYS CB 1 1
9 11109 1 1 63 CYS H H 18.299 8.783 2.962 1.00 . A A . 63 CYS H 1 1
9 11110 1 1 63 CYS HA H 15.783 10.300 3.077 1.00 . A A . 63 CYS HA 1 1
9 11111 1 1 63 CYS HB2 H 16.018 9.556 0.768 1.00 . A A . 63 CYS HB2 1 1
9 11112 1 1 63 CYS HB3 H 16.416 7.928 1.300 1.00 . A A . 63 CYS HB3 1 1
9 11113 1 1 63 CYS N N 17.712 9.570 2.887 1.00 . A A . 63 CYS N 1 1
9 11114 1 1 63 CYS O O 16.771 7.622 4.440 1.00 . A A . 63 CYS O 1 1
9 11115 1 1 63 CYS SG S 14.068 8.346 1.414 1.00 . A A . 63 CYS SG 1 1
9 11116 1 1 64 LEU C C 13.961 6.150 4.449 1.00 . A A . 64 LEU C 1 1
9 11117 1 1 64 LEU CA C 14.216 7.358 5.332 1.00 . A A . 64 LEU CA 1 1
9 11118 1 1 64 LEU CB C 12.940 7.760 6.080 1.00 . A A . 64 LEU CB 1 1
9 11119 1 1 64 LEU CD1 C 14.196 8.347 8.182 1.00 . A A . 64 LEU CD1 1 1
9 11120 1 1 64 LEU CD2 C 13.407 10.171 6.657 1.00 . A A . 64 LEU CD2 1 1
9 11121 1 1 64 LEU CG C 13.110 8.785 7.212 1.00 . A A . 64 LEU CG 1 1
9 11122 1 1 64 LEU H H 14.075 9.156 4.216 1.00 . A A . 64 LEU H 1 1
9 11123 1 1 64 LEU HA H 15.000 7.126 6.037 1.00 . A A . 64 LEU HA 1 1
9 11124 1 1 64 LEU HB2 H 12.257 8.172 5.357 1.00 . A A . 64 LEU HB2 1 1
9 11125 1 1 64 LEU HB3 H 12.500 6.867 6.498 1.00 . A A . 64 LEU HB3 1 1
9 11126 1 1 64 LEU HD11 H 15.146 8.316 7.671 1.00 . A A . 64 LEU HD11 1 1
9 11127 1 1 64 LEU HD12 H 13.962 7.365 8.565 1.00 . A A . 64 LEU HD12 1 1
9 11128 1 1 64 LEU HD13 H 14.251 9.048 9.002 1.00 . A A . 64 LEU HD13 1 1
9 11129 1 1 64 LEU HD21 H 13.530 10.866 7.475 1.00 . A A . 64 LEU HD21 1 1
9 11130 1 1 64 LEU HD22 H 12.586 10.492 6.032 1.00 . A A . 64 LEU HD22 1 1
9 11131 1 1 64 LEU HD23 H 14.314 10.138 6.071 1.00 . A A . 64 LEU HD23 1 1
9 11132 1 1 64 LEU HG H 12.184 8.844 7.766 1.00 . A A . 64 LEU HG 1 1
9 11133 1 1 64 LEU N N 14.679 8.423 4.466 1.00 . A A . 64 LEU N 1 1
9 11134 1 1 64 LEU O O 12.825 5.864 4.053 1.00 . A A . 64 LEU O 1 1
9 11135 1 1 65 GLU C C 14.572 3.064 3.649 1.00 . A A . 65 GLU C 1 1
9 11136 1 1 65 GLU CA C 15.024 4.418 3.138 1.00 . A A . 65 GLU CA 1 1
9 11137 1 1 65 GLU CB C 16.410 4.303 2.487 1.00 . A A . 65 GLU CB 1 1
9 11138 1 1 65 GLU CD C 18.808 3.563 2.817 1.00 . A A . 65 GLU CD 1 1
9 11139 1 1 65 GLU CG C 17.549 4.089 3.475 1.00 . A A . 65 GLU CG 1 1
9 11140 1 1 65 GLU H H 15.861 5.606 4.666 1.00 . A A . 65 GLU H 1 1
9 11141 1 1 65 GLU HA H 14.323 4.742 2.385 1.00 . A A . 65 GLU HA 1 1
9 11142 1 1 65 GLU HB2 H 16.399 3.472 1.799 1.00 . A A . 65 GLU HB2 1 1
9 11143 1 1 65 GLU HB3 H 16.608 5.209 1.935 1.00 . A A . 65 GLU HB3 1 1
9 11144 1 1 65 GLU HG2 H 17.777 5.031 3.947 1.00 . A A . 65 GLU HG2 1 1
9 11145 1 1 65 GLU HG3 H 17.228 3.381 4.224 1.00 . A A . 65 GLU HG3 1 1
9 11146 1 1 65 GLU N N 15.032 5.429 4.174 1.00 . A A . 65 GLU N 1 1
9 11147 1 1 65 GLU O O 15.387 2.264 4.087 1.00 . A A . 65 GLU O 1 1
9 11148 1 1 65 GLU OE1 O 19.557 4.367 2.225 1.00 . A A . 65 GLU OE1 1 1
9 11149 1 1 65 GLU OE2 O 19.057 2.341 2.897 1.00 . A A . 65 GLU OE2 1 1
9 11150 1 1 66 GLU C C 11.147 1.606 3.599 1.00 . A A . 66 GLU C 1 1
9 11151 1 1 66 GLU CA C 12.653 1.527 3.789 1.00 . A A . 66 GLU CA 1 1
9 11152 1 1 66 GLU CB C 12.964 0.908 5.160 1.00 . A A . 66 GLU CB 1 1
9 11153 1 1 66 GLU CD C 14.199 -1.019 6.242 1.00 . A A . 66 GLU CD 1 1
9 11154 1 1 66 GLU CG C 14.198 0.021 5.145 1.00 . A A . 66 GLU CG 1 1
9 11155 1 1 66 GLU H H 12.670 3.610 3.436 1.00 . A A . 66 GLU H 1 1
9 11156 1 1 66 GLU HA H 13.053 0.880 3.022 1.00 . A A . 66 GLU HA 1 1
9 11157 1 1 66 GLU HB2 H 13.123 1.702 5.876 1.00 . A A . 66 GLU HB2 1 1
9 11158 1 1 66 GLU HB3 H 12.120 0.313 5.476 1.00 . A A . 66 GLU HB3 1 1
9 11159 1 1 66 GLU HG2 H 14.253 -0.474 4.186 1.00 . A A . 66 GLU HG2 1 1
9 11160 1 1 66 GLU HG3 H 15.070 0.648 5.267 1.00 . A A . 66 GLU HG3 1 1
9 11161 1 1 66 GLU N N 13.261 2.845 3.597 1.00 . A A . 66 GLU N 1 1
9 11162 1 1 66 GLU O O 10.435 2.189 4.416 1.00 . A A . 66 GLU O 1 1
9 11163 1 1 66 GLU OE1 O 13.457 -2.019 6.120 1.00 . A A . 66 GLU OE1 1 1
9 11164 1 1 66 GLU OE2 O 14.951 -0.850 7.227 1.00 . A A . 66 GLU OE2 1 1
9 11165 1 1 67 GLN C C 8.845 -0.518 2.392 1.00 . A A . 67 GLN C 1 1
9 11166 1 1 67 GLN CA C 9.257 0.937 2.234 1.00 . A A . 67 GLN CA 1 1
9 11167 1 1 67 GLN CB C 8.903 1.464 0.840 1.00 . A A . 67 GLN CB 1 1
9 11168 1 1 67 GLN CD C 7.070 2.534 -0.532 1.00 . A A . 67 GLN CD 1 1
9 11169 1 1 67 GLN CG C 7.407 1.540 0.566 1.00 . A A . 67 GLN CG 1 1
9 11170 1 1 67 GLN H H 11.317 0.759 1.802 1.00 . A A . 67 GLN H 1 1
9 11171 1 1 67 GLN HA H 8.737 1.521 2.974 1.00 . A A . 67 GLN HA 1 1
9 11172 1 1 67 GLN HB2 H 9.316 2.457 0.731 1.00 . A A . 67 GLN HB2 1 1
9 11173 1 1 67 GLN HB3 H 9.352 0.816 0.100 1.00 . A A . 67 GLN HB3 1 1
9 11174 1 1 67 GLN HE21 H 7.216 1.132 -1.912 1.00 . A A . 67 GLN HE21 1 1
9 11175 1 1 67 GLN HE22 H 6.861 2.720 -2.483 1.00 . A A . 67 GLN HE22 1 1
9 11176 1 1 67 GLN HG2 H 7.057 0.563 0.266 1.00 . A A . 67 GLN HG2 1 1
9 11177 1 1 67 GLN HG3 H 6.901 1.841 1.471 1.00 . A A . 67 GLN HG3 1 1
9 11178 1 1 67 GLN N N 10.680 1.067 2.486 1.00 . A A . 67 GLN N 1 1
9 11179 1 1 67 GLN NE2 N 7.040 2.080 -1.760 1.00 . A A . 67 GLN NE2 1 1
9 11180 1 1 67 GLN O O 8.103 -0.853 3.312 1.00 . A A . 67 GLN O 1 1
9 11181 1 1 67 GLN OE1 O 6.818 3.704 -0.275 1.00 . A A . 67 GLN OE1 1 1
9 11182 1 1 68 LEU C C 9.882 -3.595 0.551 1.00 . A A . 68 LEU C 1 1
9 11183 1 1 68 LEU CA C 9.117 -2.820 1.627 1.00 . A A . 68 LEU CA 1 1
9 11184 1 1 68 LEU CB C 7.618 -3.134 1.498 1.00 . A A . 68 LEU CB 1 1
9 11185 1 1 68 LEU CD1 C 8.012 -5.447 2.444 1.00 . A A . 68 LEU CD1 1 1
9 11186 1 1 68 LEU CD2 C 6.869 -3.706 3.840 1.00 . A A . 68 LEU CD2 1 1
9 11187 1 1 68 LEU CG C 7.086 -4.239 2.429 1.00 . A A . 68 LEU CG 1 1
9 11188 1 1 68 LEU H H 9.927 -1.046 0.795 1.00 . A A . 68 LEU H 1 1
9 11189 1 1 68 LEU HA H 9.460 -3.143 2.598 1.00 . A A . 68 LEU HA 1 1
9 11190 1 1 68 LEU HB2 H 7.066 -2.228 1.697 1.00 . A A . 68 LEU HB2 1 1
9 11191 1 1 68 LEU HB3 H 7.424 -3.436 0.475 1.00 . A A . 68 LEU HB3 1 1
9 11192 1 1 68 LEU HD11 H 8.102 -5.843 1.444 1.00 . A A . 68 LEU HD11 1 1
9 11193 1 1 68 LEU HD12 H 7.604 -6.205 3.096 1.00 . A A . 68 LEU HD12 1 1
9 11194 1 1 68 LEU HD13 H 8.987 -5.152 2.802 1.00 . A A . 68 LEU HD13 1 1
9 11195 1 1 68 LEU HD21 H 7.802 -3.326 4.230 1.00 . A A . 68 LEU HD21 1 1
9 11196 1 1 68 LEU HD22 H 6.511 -4.502 4.474 1.00 . A A . 68 LEU HD22 1 1
9 11197 1 1 68 LEU HD23 H 6.138 -2.910 3.816 1.00 . A A . 68 LEU HD23 1 1
9 11198 1 1 68 LEU HG H 6.128 -4.570 2.053 1.00 . A A . 68 LEU HG 1 1
9 11199 1 1 68 LEU N N 9.363 -1.383 1.521 1.00 . A A . 68 LEU N 1 1
9 11200 1 1 68 LEU O O 9.274 -4.179 -0.349 1.00 . A A . 68 LEU O 1 1
9 11201 1 1 69 GLY C C 13.325 -3.825 -0.634 1.00 . A A . 69 GLY C 1 1
9 11202 1 1 69 GLY CA C 11.971 -4.411 -0.299 1.00 . A A . 69 GLY CA 1 1
9 11203 1 1 69 GLY H H 11.660 -3.090 1.332 1.00 . A A . 69 GLY H 1 1
9 11204 1 1 69 GLY HA2 H 12.119 -5.392 0.125 1.00 . A A . 69 GLY HA2 1 1
9 11205 1 1 69 GLY HA3 H 11.402 -4.513 -1.211 1.00 . A A . 69 GLY HA3 1 1
9 11206 1 1 69 GLY N N 11.203 -3.612 0.636 1.00 . A A . 69 GLY N 1 1
9 11207 1 1 69 GLY O O 13.694 -2.750 -0.147 1.00 . A A . 69 GLY O 1 1
9 11208 1 1 70 LEU C C 15.319 -3.711 -3.383 1.00 . A A . 70 LEU C 1 1
9 11209 1 1 70 LEU CA C 15.380 -4.114 -1.907 1.00 . A A . 70 LEU CA 1 1
9 11210 1 1 70 LEU CB C 16.383 -5.257 -1.675 1.00 . A A . 70 LEU CB 1 1
9 11211 1 1 70 LEU CD1 C 18.619 -5.986 -0.823 1.00 . A A . 70 LEU CD1 1 1
9 11212 1 1 70 LEU CD2 C 18.499 -4.398 -2.725 1.00 . A A . 70 LEU CD2 1 1
9 11213 1 1 70 LEU CG C 17.838 -4.838 -1.433 1.00 . A A . 70 LEU CG 1 1
9 11214 1 1 70 LEU H H 13.699 -5.383 -1.823 1.00 . A A . 70 LEU H 1 1
9 11215 1 1 70 LEU HA H 15.672 -3.255 -1.320 1.00 . A A . 70 LEU HA 1 1
9 11216 1 1 70 LEU HB2 H 16.053 -5.825 -0.818 1.00 . A A . 70 LEU HB2 1 1
9 11217 1 1 70 LEU HB3 H 16.359 -5.902 -2.539 1.00 . A A . 70 LEU HB3 1 1
9 11218 1 1 70 LEU HD11 H 18.639 -6.816 -1.514 1.00 . A A . 70 LEU HD11 1 1
9 11219 1 1 70 LEU HD12 H 18.144 -6.295 0.096 1.00 . A A . 70 LEU HD12 1 1
9 11220 1 1 70 LEU HD13 H 19.630 -5.666 -0.616 1.00 . A A . 70 LEU HD13 1 1
9 11221 1 1 70 LEU HD21 H 19.514 -4.085 -2.524 1.00 . A A . 70 LEU HD21 1 1
9 11222 1 1 70 LEU HD22 H 17.944 -3.574 -3.147 1.00 . A A . 70 LEU HD22 1 1
9 11223 1 1 70 LEU HD23 H 18.509 -5.221 -3.423 1.00 . A A . 70 LEU HD23 1 1
9 11224 1 1 70 LEU HG H 17.861 -4.008 -0.741 1.00 . A A . 70 LEU HG 1 1
9 11225 1 1 70 LEU N N 14.061 -4.537 -1.475 1.00 . A A . 70 LEU N 1 1
9 11226 1 1 70 LEU O O 14.642 -4.352 -4.188 1.00 . A A . 70 LEU O 1 1
9 11227 1 1 71 CYS C C 16.843 -2.771 -6.067 1.00 . A A . 71 CYS C 1 1
9 11228 1 1 71 CYS CA C 15.960 -2.048 -5.052 1.00 . A A . 71 CYS CA 1 1
9 11229 1 1 71 CYS CB C 16.336 -0.574 -4.976 1.00 . A A . 71 CYS CB 1 1
9 11230 1 1 71 CYS H H 16.626 -2.245 -3.056 1.00 . A A . 71 CYS H 1 1
9 11231 1 1 71 CYS HA H 14.936 -2.120 -5.386 1.00 . A A . 71 CYS HA 1 1
9 11232 1 1 71 CYS HB2 H 17.041 -0.430 -4.171 1.00 . A A . 71 CYS HB2 1 1
9 11233 1 1 71 CYS HB3 H 16.790 -0.273 -5.908 1.00 . A A . 71 CYS HB3 1 1
9 11234 1 1 71 CYS N N 16.023 -2.645 -3.721 1.00 . A A . 71 CYS N 1 1
9 11235 1 1 71 CYS O O 17.653 -3.615 -5.692 1.00 . A A . 71 CYS O 1 1
9 11236 1 1 71 CYS SG S 14.912 0.519 -4.671 1.00 . A A . 71 CYS SG 1 1
9 11237 1 1 72 PRO C C 18.936 -3.124 -8.118 1.00 . A A . 72 PRO C 1 1
9 11238 1 1 72 PRO CA C 17.450 -3.034 -8.468 1.00 . A A . 72 PRO CA 1 1
9 11239 1 1 72 PRO CB C 17.219 -2.003 -9.562 1.00 . A A . 72 PRO CB 1 1
9 11240 1 1 72 PRO CD C 15.499 -1.706 -7.911 1.00 . A A . 72 PRO CD 1 1
9 11241 1 1 72 PRO CG C 15.795 -1.603 -9.388 1.00 . A A . 72 PRO CG 1 1
9 11242 1 1 72 PRO HA H 17.102 -3.998 -8.803 1.00 . A A . 72 PRO HA 1 1
9 11243 1 1 72 PRO HB2 H 17.889 -1.164 -9.422 1.00 . A A . 72 PRO HB2 1 1
9 11244 1 1 72 PRO HB3 H 17.388 -2.454 -10.529 1.00 . A A . 72 PRO HB3 1 1
9 11245 1 1 72 PRO HD2 H 15.485 -0.724 -7.462 1.00 . A A . 72 PRO HD2 1 1
9 11246 1 1 72 PRO HD3 H 14.557 -2.206 -7.751 1.00 . A A . 72 PRO HD3 1 1
9 11247 1 1 72 PRO HG2 H 15.654 -0.587 -9.728 1.00 . A A . 72 PRO HG2 1 1
9 11248 1 1 72 PRO HG3 H 15.156 -2.274 -9.944 1.00 . A A . 72 PRO HG3 1 1
9 11249 1 1 72 PRO N N 16.618 -2.513 -7.377 1.00 . A A . 72 PRO N 1 1
9 11250 1 1 72 PRO O O 19.547 -4.184 -8.264 1.00 . A A . 72 PRO O 1 1
9 11251 1 1 73 LEU C C 20.973 -2.701 -5.841 1.00 . A A . 73 LEU C 1 1
9 11252 1 1 73 LEU CA C 20.907 -2.049 -7.209 1.00 . A A . 73 LEU CA 1 1
9 11253 1 1 73 LEU CB C 21.531 -0.659 -7.109 1.00 . A A . 73 LEU CB 1 1
9 11254 1 1 73 LEU CD1 C 22.123 -0.756 -9.543 1.00 . A A . 73 LEU CD1 1 1
9 11255 1 1 73 LEU CD2 C 20.438 0.923 -8.745 1.00 . A A . 73 LEU CD2 1 1
9 11256 1 1 73 LEU CG C 21.698 0.142 -8.403 1.00 . A A . 73 LEU CG 1 1
9 11257 1 1 73 LEU H H 19.017 -1.183 -7.629 1.00 . A A . 73 LEU H 1 1
9 11258 1 1 73 LEU HA H 21.475 -2.645 -7.907 1.00 . A A . 73 LEU HA 1 1
9 11259 1 1 73 LEU HB2 H 20.929 -0.083 -6.433 1.00 . A A . 73 LEU HB2 1 1
9 11260 1 1 73 LEU HB3 H 22.508 -0.770 -6.664 1.00 . A A . 73 LEU HB3 1 1
9 11261 1 1 73 LEU HD11 H 23.035 -1.268 -9.270 1.00 . A A . 73 LEU HD11 1 1
9 11262 1 1 73 LEU HD12 H 22.296 -0.158 -10.425 1.00 . A A . 73 LEU HD12 1 1
9 11263 1 1 73 LEU HD13 H 21.348 -1.479 -9.742 1.00 . A A . 73 LEU HD13 1 1
9 11264 1 1 73 LEU HD21 H 19.583 0.267 -8.709 1.00 . A A . 73 LEU HD21 1 1
9 11265 1 1 73 LEU HD22 H 20.533 1.338 -9.737 1.00 . A A . 73 LEU HD22 1 1
9 11266 1 1 73 LEU HD23 H 20.312 1.726 -8.030 1.00 . A A . 73 LEU HD23 1 1
9 11267 1 1 73 LEU HG H 22.491 0.862 -8.254 1.00 . A A . 73 LEU HG 1 1
9 11268 1 1 73 LEU N N 19.523 -2.019 -7.666 1.00 . A A . 73 LEU N 1 1
9 11269 1 1 73 LEU O O 20.039 -2.624 -5.050 1.00 . A A . 73 LEU O 1 1
9 11270 1 1 74 LYS C C 22.335 -3.434 -3.097 1.00 . A A . 74 LYS C 1 1
9 11271 1 1 74 LYS CA C 22.274 -4.186 -4.423 1.00 . A A . 74 LYS CA 1 1
9 11272 1 1 74 LYS CB C 23.533 -5.043 -4.603 1.00 . A A . 74 LYS CB 1 1
9 11273 1 1 74 LYS CD C 22.712 -6.989 -3.228 1.00 . A A . 74 LYS CD 1 1
9 11274 1 1 74 LYS CE C 22.883 -7.745 -1.919 1.00 . A A . 74 LYS CE 1 1
9 11275 1 1 74 LYS CG C 23.821 -5.969 -3.431 1.00 . A A . 74 LYS CG 1 1
9 11276 1 1 74 LYS H H 22.892 -3.078 -6.122 1.00 . A A . 74 LYS H 1 1
9 11277 1 1 74 LYS HA H 21.414 -4.837 -4.407 1.00 . A A . 74 LYS HA 1 1
9 11278 1 1 74 LYS HB2 H 23.416 -5.650 -5.489 1.00 . A A . 74 LYS HB2 1 1
9 11279 1 1 74 LYS HB3 H 24.383 -4.390 -4.736 1.00 . A A . 74 LYS HB3 1 1
9 11280 1 1 74 LYS HD2 H 21.762 -6.476 -3.212 1.00 . A A . 74 LYS HD2 1 1
9 11281 1 1 74 LYS HD3 H 22.729 -7.693 -4.047 1.00 . A A . 74 LYS HD3 1 1
9 11282 1 1 74 LYS HE2 H 22.769 -7.050 -1.102 1.00 . A A . 74 LYS HE2 1 1
9 11283 1 1 74 LYS HE3 H 22.115 -8.501 -1.855 1.00 . A A . 74 LYS HE3 1 1
9 11284 1 1 74 LYS HG2 H 24.745 -6.494 -3.619 1.00 . A A . 74 LYS HG2 1 1
9 11285 1 1 74 LYS HG3 H 23.920 -5.375 -2.534 1.00 . A A . 74 LYS HG3 1 1
9 11286 1 1 74 LYS HZ1 H 24.942 -7.711 -1.834 1.00 . A A . 74 LYS HZ1 1 1
9 11287 1 1 74 LYS HZ2 H 24.351 -9.029 -2.579 1.00 . A A . 74 LYS HZ2 1 1
9 11288 1 1 74 LYS HZ3 H 24.278 -8.915 -0.962 1.00 . A A . 74 LYS HZ3 1 1
9 11289 1 1 74 LYS N N 22.117 -3.283 -5.559 1.00 . A A . 74 LYS N 1 1
9 11290 1 1 74 LYS NZ N 24.215 -8.399 -1.817 1.00 . A A . 74 LYS NZ 1 1
9 11291 1 1 74 LYS O O 21.885 -3.939 -2.069 1.00 . A A . 74 LYS O 1 1
9 11292 1 1 75 ARG C C 22.005 -0.381 -1.778 1.00 . A A . 75 ARG C 1 1
9 11293 1 1 75 ARG CA C 23.061 -1.469 -1.892 1.00 . A A . 75 ARG CA 1 1
9 11294 1 1 75 ARG CB C 24.462 -0.866 -1.842 1.00 . A A . 75 ARG CB 1 1
9 11295 1 1 75 ARG CD C 26.934 -1.284 -1.763 1.00 . A A . 75 ARG CD 1 1
9 11296 1 1 75 ARG CG C 25.559 -1.917 -1.837 1.00 . A A . 75 ARG CG 1 1
9 11297 1 1 75 ARG CZ C 28.299 0.318 -3.045 1.00 . A A . 75 ARG CZ 1 1
9 11298 1 1 75 ARG H H 23.195 -1.858 -3.969 1.00 . A A . 75 ARG H 1 1
9 11299 1 1 75 ARG HA H 22.946 -2.148 -1.062 1.00 . A A . 75 ARG HA 1 1
9 11300 1 1 75 ARG HB2 H 24.602 -0.230 -2.703 1.00 . A A . 75 ARG HB2 1 1
9 11301 1 1 75 ARG HB3 H 24.556 -0.273 -0.945 1.00 . A A . 75 ARG HB3 1 1
9 11302 1 1 75 ARG HD2 H 26.969 -0.638 -0.901 1.00 . A A . 75 ARG HD2 1 1
9 11303 1 1 75 ARG HD3 H 27.670 -2.067 -1.654 1.00 . A A . 75 ARG HD3 1 1
9 11304 1 1 75 ARG HE H 26.655 -0.594 -3.733 1.00 . A A . 75 ARG HE 1 1
9 11305 1 1 75 ARG HG2 H 25.423 -2.559 -0.980 1.00 . A A . 75 ARG HG2 1 1
9 11306 1 1 75 ARG HG3 H 25.488 -2.500 -2.742 1.00 . A A . 75 ARG HG3 1 1
9 11307 1 1 75 ARG HH11 H 28.931 -0.011 -1.146 1.00 . A A . 75 ARG HH11 1 1
9 11308 1 1 75 ARG HH12 H 29.895 1.095 -2.070 1.00 . A A . 75 ARG HH12 1 1
9 11309 1 1 75 ARG HH21 H 27.933 0.854 -4.963 1.00 . A A . 75 ARG HH21 1 1
9 11310 1 1 75 ARG HH22 H 29.327 1.588 -4.238 1.00 . A A . 75 ARG HH22 1 1
9 11311 1 1 75 ARG N N 22.890 -2.237 -3.115 1.00 . A A . 75 ARG N 1 1
9 11312 1 1 75 ARG NE N 27.251 -0.498 -2.955 1.00 . A A . 75 ARG NE 1 1
9 11313 1 1 75 ARG NH1 N 29.108 0.480 -2.005 1.00 . A A . 75 ARG NH1 1 1
9 11314 1 1 75 ARG NH2 N 28.539 0.973 -4.172 1.00 . A A . 75 ARG NH2 1 1
9 11315 1 1 75 ARG O O 22.081 0.486 -0.909 1.00 . A A . 75 ARG O 1 1
9 11316 1 1 76 TRP C C 18.709 -0.060 -1.977 1.00 . A A . 76 TRP C 1 1
9 11317 1 1 76 TRP CA C 19.935 0.533 -2.643 1.00 . A A . 76 TRP CA 1 1
9 11318 1 1 76 TRP CB C 19.556 0.967 -4.057 1.00 . A A . 76 TRP CB 1 1
9 11319 1 1 76 TRP CD1 C 21.953 1.370 -4.863 1.00 . A A . 76 TRP CD1 1 1
9 11320 1 1 76 TRP CD2 C 20.464 2.849 -5.616 1.00 . A A . 76 TRP CD2 1 1
9 11321 1 1 76 TRP CE2 C 21.717 3.163 -6.160 1.00 . A A . 76 TRP CE2 1 1
9 11322 1 1 76 TRP CE3 C 19.371 3.647 -5.939 1.00 . A A . 76 TRP CE3 1 1
9 11323 1 1 76 TRP CG C 20.632 1.689 -4.804 1.00 . A A . 76 TRP CG 1 1
9 11324 1 1 76 TRP CH2 C 20.811 5.009 -7.314 1.00 . A A . 76 TRP CH2 1 1
9 11325 1 1 76 TRP CZ2 C 21.901 4.240 -7.017 1.00 . A A . 76 TRP CZ2 1 1
9 11326 1 1 76 TRP CZ3 C 19.553 4.721 -6.778 1.00 . A A . 76 TRP CZ3 1 1
9 11327 1 1 76 TRP H H 21.008 -1.153 -3.323 1.00 . A A . 76 TRP H 1 1
9 11328 1 1 76 TRP HA H 20.265 1.396 -2.082 1.00 . A A . 76 TRP HA 1 1
9 11329 1 1 76 TRP HB2 H 19.293 0.091 -4.630 1.00 . A A . 76 TRP HB2 1 1
9 11330 1 1 76 TRP HB3 H 18.696 1.619 -4.002 1.00 . A A . 76 TRP HB3 1 1
9 11331 1 1 76 TRP HD1 H 22.398 0.538 -4.344 1.00 . A A . 76 TRP HD1 1 1
9 11332 1 1 76 TRP HE1 H 23.565 2.209 -5.903 1.00 . A A . 76 TRP HE1 1 1
9 11333 1 1 76 TRP HE3 H 18.399 3.444 -5.532 1.00 . A A . 76 TRP HE3 1 1
9 11334 1 1 76 TRP HH2 H 20.911 5.862 -7.965 1.00 . A A . 76 TRP HH2 1 1
9 11335 1 1 76 TRP HZ2 H 22.861 4.466 -7.442 1.00 . A A . 76 TRP HZ2 1 1
9 11336 1 1 76 TRP HZ3 H 18.712 5.360 -7.020 1.00 . A A . 76 TRP HZ3 1 1
9 11337 1 1 76 TRP N N 21.016 -0.436 -2.657 1.00 . A A . 76 TRP N 1 1
9 11338 1 1 76 TRP NE1 N 22.610 2.241 -5.689 1.00 . A A . 76 TRP NE1 1 1
9 11339 1 1 76 TRP O O 18.317 -1.195 -2.260 1.00 . A A . 76 TRP O 1 1
9 11340 1 1 77 THR C C 15.655 0.841 -1.115 1.00 . A A . 77 THR C 1 1
9 11341 1 1 77 THR CA C 16.893 0.263 -0.435 1.00 . A A . 77 THR CA 1 1
9 11342 1 1 77 THR CB C 16.901 0.680 1.047 1.00 . A A . 77 THR CB 1 1
9 11343 1 1 77 THR CG2 C 15.692 0.114 1.774 1.00 . A A . 77 THR CG2 1 1
9 11344 1 1 77 THR H H 18.472 1.593 -0.904 1.00 . A A . 77 THR H 1 1
9 11345 1 1 77 THR HA H 16.854 -0.815 -0.486 1.00 . A A . 77 THR HA 1 1
9 11346 1 1 77 THR HB H 16.863 1.757 1.101 1.00 . A A . 77 THR HB 1 1
9 11347 1 1 77 THR HG1 H 18.548 0.980 2.104 1.00 . A A . 77 THR HG1 1 1
9 11348 1 1 77 THR HG21 H 14.790 0.489 1.313 1.00 . A A . 77 THR HG21 1 1
9 11349 1 1 77 THR HG22 H 15.721 0.418 2.809 1.00 . A A . 77 THR HG22 1 1
9 11350 1 1 77 THR HG23 H 15.708 -0.964 1.713 1.00 . A A . 77 THR HG23 1 1
9 11351 1 1 77 THR N N 18.099 0.705 -1.106 1.00 . A A . 77 THR N 1 1
9 11352 1 1 77 THR O O 15.663 1.991 -1.562 1.00 . A A . 77 THR O 1 1
9 11353 1 1 77 THR OG1 O 18.103 0.222 1.682 1.00 . A A . 77 THR OG1 1 1
9 11354 1 1 78 CYS C C 12.703 1.413 -0.664 1.00 . A A . 78 CYS C 1 1
9 11355 1 1 78 CYS CA C 13.321 0.500 -1.713 1.00 . A A . 78 CYS CA 1 1
9 11356 1 1 78 CYS CB C 12.400 -0.687 -2.026 1.00 . A A . 78 CYS CB 1 1
9 11357 1 1 78 CYS H H 14.685 -0.904 -0.923 1.00 . A A . 78 CYS H 1 1
9 11358 1 1 78 CYS HA H 13.501 1.067 -2.615 1.00 . A A . 78 CYS HA 1 1
9 11359 1 1 78 CYS HB2 H 12.905 -1.348 -2.715 1.00 . A A . 78 CYS HB2 1 1
9 11360 1 1 78 CYS HB3 H 12.195 -1.222 -1.110 1.00 . A A . 78 CYS HB3 1 1
9 11361 1 1 78 CYS N N 14.602 0.029 -1.211 1.00 . A A . 78 CYS N 1 1
9 11362 1 1 78 CYS O O 12.094 0.950 0.296 1.00 . A A . 78 CYS O 1 1
9 11363 1 1 78 CYS SG S 10.799 -0.236 -2.774 1.00 . A A . 78 CYS SG 1 1
9 11364 1 1 79 CYS C C 11.146 4.220 -0.002 1.00 . A A . 79 CYS C 1 1
9 11365 1 1 79 CYS CA C 12.568 3.702 0.158 1.00 . A A . 79 CYS CA 1 1
9 11366 1 1 79 CYS CB C 13.584 4.838 0.073 1.00 . A A . 79 CYS CB 1 1
9 11367 1 1 79 CYS H H 13.277 3.007 -1.706 1.00 . A A . 79 CYS H 1 1
9 11368 1 1 79 CYS HA H 12.656 3.232 1.126 1.00 . A A . 79 CYS HA 1 1
9 11369 1 1 79 CYS HB2 H 14.514 4.478 0.481 1.00 . A A . 79 CYS HB2 1 1
9 11370 1 1 79 CYS HB3 H 13.730 5.104 -0.965 1.00 . A A . 79 CYS HB3 1 1
9 11371 1 1 79 CYS N N 12.899 2.705 -0.847 1.00 . A A . 79 CYS N 1 1
9 11372 1 1 79 CYS O O 10.612 4.286 -1.115 1.00 . A A . 79 CYS O 1 1
9 11373 1 1 79 CYS SG S 13.140 6.356 0.983 1.00 . A A . 79 CYS SG 1 1
9 11374 1 1 80 LYS C C 9.047 6.522 0.981 1.00 . A A . 80 LYS C 1 1
9 11375 1 1 80 LYS CA C 9.156 5.016 1.122 1.00 . A A . 80 LYS CA 1 1
9 11376 1 1 80 LYS CB C 8.455 4.560 2.405 1.00 . A A . 80 LYS CB 1 1
9 11377 1 1 80 LYS CD C 6.213 4.021 3.416 1.00 . A A . 80 LYS CD 1 1
9 11378 1 1 80 LYS CE C 6.584 4.339 4.855 1.00 . A A . 80 LYS CE 1 1
9 11379 1 1 80 LYS CG C 6.970 4.888 2.427 1.00 . A A . 80 LYS CG 1 1
9 11380 1 1 80 LYS H H 11.039 4.589 1.960 1.00 . A A . 80 LYS H 1 1
9 11381 1 1 80 LYS HA H 8.669 4.555 0.277 1.00 . A A . 80 LYS HA 1 1
9 11382 1 1 80 LYS HB2 H 8.570 3.491 2.505 1.00 . A A . 80 LYS HB2 1 1
9 11383 1 1 80 LYS HB3 H 8.921 5.045 3.249 1.00 . A A . 80 LYS HB3 1 1
9 11384 1 1 80 LYS HD2 H 5.157 4.189 3.281 1.00 . A A . 80 LYS HD2 1 1
9 11385 1 1 80 LYS HD3 H 6.440 2.985 3.214 1.00 . A A . 80 LYS HD3 1 1
9 11386 1 1 80 LYS HE2 H 6.095 3.629 5.506 1.00 . A A . 80 LYS HE2 1 1
9 11387 1 1 80 LYS HE3 H 7.655 4.246 4.963 1.00 . A A . 80 LYS HE3 1 1
9 11388 1 1 80 LYS HG2 H 6.844 5.922 2.703 1.00 . A A . 80 LYS HG2 1 1
9 11389 1 1 80 LYS HG3 H 6.564 4.726 1.438 1.00 . A A . 80 LYS HG3 1 1
9 11390 1 1 80 LYS HZ1 H 6.556 6.383 4.605 1.00 . A A . 80 LYS HZ1 1 1
9 11391 1 1 80 LYS HZ2 H 6.506 5.926 6.162 1.00 . A A . 80 LYS HZ2 1 1
9 11392 1 1 80 LYS HZ3 H 5.176 5.791 5.235 1.00 . A A . 80 LYS HZ3 1 1
9 11393 1 1 80 LYS N N 10.538 4.590 1.120 1.00 . A A . 80 LYS N 1 1
9 11394 1 1 80 LYS NZ N 6.174 5.713 5.243 1.00 . A A . 80 LYS NZ 1 1
9 11395 1 1 80 LYS O O 9.188 7.256 1.959 1.00 . A A . 80 LYS O 1 1
9 11396 1 1 81 GLU C C 9.471 9.333 -0.013 1.00 . A A . 81 GLU C 1 1
9 11397 1 1 81 GLU CA C 8.450 8.336 -0.561 1.00 . A A . 81 GLU CA 1 1
9 11398 1 1 81 GLU CB C 7.050 8.624 -0.023 1.00 . A A . 81 GLU CB 1 1
9 11399 1 1 81 GLU CD C 4.697 7.703 0.177 1.00 . A A . 81 GLU CD 1 1
9 11400 1 1 81 GLU CG C 5.998 7.683 -0.597 1.00 . A A . 81 GLU CG 1 1
9 11401 1 1 81 GLU H H 8.898 6.315 -0.989 1.00 . A A . 81 GLU H 1 1
9 11402 1 1 81 GLU HA H 8.429 8.431 -1.635 1.00 . A A . 81 GLU HA 1 1
9 11403 1 1 81 GLU HB2 H 7.057 8.519 1.053 1.00 . A A . 81 GLU HB2 1 1
9 11404 1 1 81 GLU HB3 H 6.779 9.636 -0.280 1.00 . A A . 81 GLU HB3 1 1
9 11405 1 1 81 GLU HG2 H 5.796 7.967 -1.622 1.00 . A A . 81 GLU HG2 1 1
9 11406 1 1 81 GLU HG3 H 6.392 6.677 -0.579 1.00 . A A . 81 GLU HG3 1 1
9 11407 1 1 81 GLU N N 8.811 6.954 -0.253 1.00 . A A . 81 GLU N 1 1
9 11408 1 1 81 GLU O O 9.372 9.796 1.125 1.00 . A A . 81 GLU O 1 1
9 11409 1 1 81 GLU OE1 O 4.435 6.738 0.926 1.00 . A A . 81 GLU OE1 1 1
9 11410 1 1 81 GLU OE2 O 3.925 8.678 0.039 1.00 . A A . 81 GLU OE2 1 1
9 11411 1 1 82 ILE C C 10.982 11.948 -0.167 1.00 . A A . 82 ILE C 1 1
9 11412 1 1 82 ILE CA C 11.529 10.558 -0.467 1.00 . A A . 82 ILE CA 1 1
9 11413 1 1 82 ILE CB C 12.589 10.671 -1.584 1.00 . A A . 82 ILE CB 1 1
9 11414 1 1 82 ILE CD1 C 14.006 9.307 -3.207 1.00 . A A . 82 ILE CD1 1 1
9 11415 1 1 82 ILE CG1 C 13.078 9.283 -2.009 1.00 . A A . 82 ILE CG1 1 1
9 11416 1 1 82 ILE CG2 C 13.759 11.524 -1.115 1.00 . A A . 82 ILE CG2 1 1
9 11417 1 1 82 ILE H H 10.424 9.308 -1.755 1.00 . A A . 82 ILE H 1 1
9 11418 1 1 82 ILE HA H 12.005 10.163 0.421 1.00 . A A . 82 ILE HA 1 1
9 11419 1 1 82 ILE HB H 12.135 11.161 -2.431 1.00 . A A . 82 ILE HB 1 1
9 11420 1 1 82 ILE HD11 H 14.870 9.915 -2.983 1.00 . A A . 82 ILE HD11 1 1
9 11421 1 1 82 ILE HD12 H 13.486 9.721 -4.058 1.00 . A A . 82 ILE HD12 1 1
9 11422 1 1 82 ILE HD13 H 14.327 8.301 -3.438 1.00 . A A . 82 ILE HD13 1 1
9 11423 1 1 82 ILE HG12 H 13.610 8.828 -1.187 1.00 . A A . 82 ILE HG12 1 1
9 11424 1 1 82 ILE HG13 H 12.224 8.669 -2.262 1.00 . A A . 82 ILE HG13 1 1
9 11425 1 1 82 ILE HG21 H 14.498 11.584 -1.901 1.00 . A A . 82 ILE HG21 1 1
9 11426 1 1 82 ILE HG22 H 14.202 11.078 -0.238 1.00 . A A . 82 ILE HG22 1 1
9 11427 1 1 82 ILE HG23 H 13.407 12.517 -0.876 1.00 . A A . 82 ILE HG23 1 1
9 11428 1 1 82 ILE N N 10.446 9.661 -0.847 1.00 . A A . 82 ILE N 1 1
9 11429 1 1 82 ILE O O 11.045 12.377 1.002 1.00 . A A . 82 ILE O 1 1
9 11430 1 1 82 ILE OXT O 10.468 12.596 -1.102 1.00 . A A . 82 ILE OXT 1 1
10 11431 1 1 1 LEU C C -15.914 4.536 -4.079 1.00 . A A . 1 LEU C 1 1
10 11432 1 1 1 LEU CA C -16.667 3.425 -3.366 1.00 . A A . 1 LEU CA 1 1
10 11433 1 1 1 LEU CB C -15.793 2.169 -3.310 1.00 . A A . 1 LEU CB 1 1
10 11434 1 1 1 LEU CD1 C -15.395 -0.154 -2.475 1.00 . A A . 1 LEU CD1 1 1
10 11435 1 1 1 LEU CD2 C -16.171 1.619 -0.896 1.00 . A A . 1 LEU CD2 1 1
10 11436 1 1 1 LEU CG C -16.241 1.100 -2.323 1.00 . A A . 1 LEU CG 1 1
10 11437 1 1 1 LEU H1 H -18.440 2.414 -3.574 1.00 . A A . 1 LEU H1 1 1
10 11438 1 1 1 LEU H2 H -17.773 2.840 -4.991 1.00 . A A . 1 LEU H2 1 1
10 11439 1 1 1 LEU H3 H -18.514 3.958 -4.078 1.00 . A A . 1 LEU H3 1 1
10 11440 1 1 1 LEU HA H -16.888 3.746 -2.360 1.00 . A A . 1 LEU HA 1 1
10 11441 1 1 1 LEU HB2 H -15.785 1.728 -4.289 1.00 . A A . 1 LEU HB2 1 1
10 11442 1 1 1 LEU HB3 H -14.790 2.464 -3.057 1.00 . A A . 1 LEU HB3 1 1
10 11443 1 1 1 LEU HD11 H -14.356 0.093 -2.325 1.00 . A A . 1 LEU HD11 1 1
10 11444 1 1 1 LEU HD12 H -15.530 -0.561 -3.466 1.00 . A A . 1 LEU HD12 1 1
10 11445 1 1 1 LEU HD13 H -15.700 -0.884 -1.741 1.00 . A A . 1 LEU HD13 1 1
10 11446 1 1 1 LEU HD21 H -16.468 0.837 -0.214 1.00 . A A . 1 LEU HD21 1 1
10 11447 1 1 1 LEU HD22 H -16.833 2.464 -0.786 1.00 . A A . 1 LEU HD22 1 1
10 11448 1 1 1 LEU HD23 H -15.159 1.924 -0.673 1.00 . A A . 1 LEU HD23 1 1
10 11449 1 1 1 LEU HG H -17.257 0.847 -2.539 1.00 . A A . 1 LEU HG 1 1
10 11450 1 1 1 LEU N N -17.946 3.137 -4.053 1.00 . A A . 1 LEU N 1 1
10 11451 1 1 1 LEU O O -16.251 4.893 -5.207 1.00 . A A . 1 LEU O 1 1
10 11452 1 1 2 PRO C C -13.306 5.581 -5.268 1.00 . A A . 2 PRO C 1 1
10 11453 1 1 2 PRO CA C -14.019 6.117 -4.028 1.00 . A A . 2 PRO CA 1 1
10 11454 1 1 2 PRO CB C -13.015 6.437 -2.915 1.00 . A A . 2 PRO CB 1 1
10 11455 1 1 2 PRO CD C -14.544 4.868 -2.012 1.00 . A A . 2 PRO CD 1 1
10 11456 1 1 2 PRO CG C -13.731 6.079 -1.661 1.00 . A A . 2 PRO CG 1 1
10 11457 1 1 2 PRO HA H -14.565 7.008 -4.292 1.00 . A A . 2 PRO HA 1 1
10 11458 1 1 2 PRO HB2 H -12.123 5.839 -3.045 1.00 . A A . 2 PRO HB2 1 1
10 11459 1 1 2 PRO HB3 H -12.762 7.485 -2.943 1.00 . A A . 2 PRO HB3 1 1
10 11460 1 1 2 PRO HD2 H -13.950 3.973 -1.912 1.00 . A A . 2 PRO HD2 1 1
10 11461 1 1 2 PRO HD3 H -15.431 4.804 -1.400 1.00 . A A . 2 PRO HD3 1 1
10 11462 1 1 2 PRO HG2 H -13.015 5.843 -0.882 1.00 . A A . 2 PRO HG2 1 1
10 11463 1 1 2 PRO HG3 H -14.376 6.893 -1.358 1.00 . A A . 2 PRO HG3 1 1
10 11464 1 1 2 PRO N N -14.897 5.114 -3.419 1.00 . A A . 2 PRO N 1 1
10 11465 1 1 2 PRO O O -13.231 4.364 -5.472 1.00 . A A . 2 PRO O 1 1
10 11466 1 1 3 ARG C C -11.302 4.955 -7.373 1.00 . A A . 3 ARG C 1 1
10 11467 1 1 3 ARG CA C -12.212 6.184 -7.387 1.00 . A A . 3 ARG CA 1 1
10 11468 1 1 3 ARG CB C -11.414 7.380 -7.911 1.00 . A A . 3 ARG CB 1 1
10 11469 1 1 3 ARG CD C -9.785 8.205 -9.636 1.00 . A A . 3 ARG CD 1 1
10 11470 1 1 3 ARG CG C -10.838 7.163 -9.300 1.00 . A A . 3 ARG CG 1 1
10 11471 1 1 3 ARG CZ C -7.963 7.629 -11.208 1.00 . A A . 3 ARG CZ 1 1
10 11472 1 1 3 ARG H H -12.746 7.427 -5.762 1.00 . A A . 3 ARG H 1 1
10 11473 1 1 3 ARG HA H -13.034 5.998 -8.059 1.00 . A A . 3 ARG HA 1 1
10 11474 1 1 3 ARG HB2 H -12.060 8.245 -7.941 1.00 . A A . 3 ARG HB2 1 1
10 11475 1 1 3 ARG HB3 H -10.596 7.577 -7.234 1.00 . A A . 3 ARG HB3 1 1
10 11476 1 1 3 ARG HD2 H -10.238 9.183 -9.590 1.00 . A A . 3 ARG HD2 1 1
10 11477 1 1 3 ARG HD3 H -8.992 8.142 -8.908 1.00 . A A . 3 ARG HD3 1 1
10 11478 1 1 3 ARG HE H -9.813 8.188 -11.739 1.00 . A A . 3 ARG HE 1 1
10 11479 1 1 3 ARG HG2 H -10.386 6.183 -9.344 1.00 . A A . 3 ARG HG2 1 1
10 11480 1 1 3 ARG HG3 H -11.637 7.226 -10.024 1.00 . A A . 3 ARG HG3 1 1
10 11481 1 1 3 ARG HH11 H -7.485 7.333 -9.256 1.00 . A A . 3 ARG HH11 1 1
10 11482 1 1 3 ARG HH12 H -6.210 7.023 -10.390 1.00 . A A . 3 ARG HH12 1 1
10 11483 1 1 3 ARG HH21 H -8.138 7.752 -13.222 1.00 . A A . 3 ARG HH21 1 1
10 11484 1 1 3 ARG HH22 H -6.578 7.262 -12.641 1.00 . A A . 3 ARG HH22 1 1
10 11485 1 1 3 ARG N N -12.770 6.497 -6.068 1.00 . A A . 3 ARG N 1 1
10 11486 1 1 3 ARG NE N -9.221 8.007 -10.971 1.00 . A A . 3 ARG NE 1 1
10 11487 1 1 3 ARG NH1 N -7.155 7.305 -10.206 1.00 . A A . 3 ARG NH1 1 1
10 11488 1 1 3 ARG NH2 N -7.524 7.539 -12.456 1.00 . A A . 3 ARG NH2 1 1
10 11489 1 1 3 ARG O O -11.415 4.081 -8.229 1.00 . A A . 3 ARG O 1 1
10 11490 1 1 4 ASP C C -9.509 2.891 -5.233 1.00 . A A . 4 ASP C 1 1
10 11491 1 1 4 ASP CA C -9.360 3.870 -6.393 1.00 . A A . 4 ASP CA 1 1
10 11492 1 1 4 ASP CB C -7.979 4.520 -6.346 1.00 . A A . 4 ASP CB 1 1
10 11493 1 1 4 ASP CG C -7.667 5.289 -7.610 1.00 . A A . 4 ASP CG 1 1
10 11494 1 1 4 ASP H H -10.431 5.560 -5.687 1.00 . A A . 4 ASP H 1 1
10 11495 1 1 4 ASP HA H -9.436 3.313 -7.316 1.00 . A A . 4 ASP HA 1 1
10 11496 1 1 4 ASP HB2 H -7.938 5.204 -5.512 1.00 . A A . 4 ASP HB2 1 1
10 11497 1 1 4 ASP HB3 H -7.230 3.753 -6.217 1.00 . A A . 4 ASP HB3 1 1
10 11498 1 1 4 ASP N N -10.396 4.901 -6.409 1.00 . A A . 4 ASP N 1 1
10 11499 1 1 4 ASP O O -8.596 2.118 -4.964 1.00 . A A . 4 ASP O 1 1
10 11500 1 1 4 ASP OD1 O -7.603 6.535 -7.557 1.00 . A A . 4 ASP OD1 1 1
10 11501 1 1 4 ASP OD2 O -7.496 4.648 -8.667 1.00 . A A . 4 ASP OD2 1 1
10 11502 1 1 5 THR C C -11.149 0.595 -3.832 1.00 . A A . 5 THR C 1 1
10 11503 1 1 5 THR CA C -10.825 2.022 -3.400 1.00 . A A . 5 THR CA 1 1
10 11504 1 1 5 THR CB C -11.914 2.544 -2.452 1.00 . A A . 5 THR CB 1 1
10 11505 1 1 5 THR CG2 C -12.154 1.574 -1.304 1.00 . A A . 5 THR CG2 1 1
10 11506 1 1 5 THR H H -11.363 3.519 -4.809 1.00 . A A . 5 THR H 1 1
10 11507 1 1 5 THR HA H -9.892 2.007 -2.854 1.00 . A A . 5 THR HA 1 1
10 11508 1 1 5 THR HB H -12.833 2.661 -3.009 1.00 . A A . 5 THR HB 1 1
10 11509 1 1 5 THR HG1 H -10.616 3.738 -1.575 1.00 . A A . 5 THR HG1 1 1
10 11510 1 1 5 THR HG21 H -11.227 1.404 -0.779 1.00 . A A . 5 THR HG21 1 1
10 11511 1 1 5 THR HG22 H -12.522 0.638 -1.696 1.00 . A A . 5 THR HG22 1 1
10 11512 1 1 5 THR HG23 H -12.881 1.992 -0.625 1.00 . A A . 5 THR HG23 1 1
10 11513 1 1 5 THR N N -10.641 2.908 -4.545 1.00 . A A . 5 THR N 1 1
10 11514 1 1 5 THR O O -10.484 -0.348 -3.406 1.00 . A A . 5 THR O 1 1
10 11515 1 1 5 THR OG1 O -11.508 3.814 -1.932 1.00 . A A . 5 THR OG1 1 1
10 11516 1 1 6 SER C C -11.373 -1.474 -5.999 1.00 . A A . 6 SER C 1 1
10 11517 1 1 6 SER CA C -12.530 -0.873 -5.201 1.00 . A A . 6 SER CA 1 1
10 11518 1 1 6 SER CB C -13.784 -0.747 -6.068 1.00 . A A . 6 SER CB 1 1
10 11519 1 1 6 SER H H -12.630 1.233 -5.015 1.00 . A A . 6 SER H 1 1
10 11520 1 1 6 SER HA H -12.746 -1.506 -4.355 1.00 . A A . 6 SER HA 1 1
10 11521 1 1 6 SER HB2 H -14.568 -0.294 -5.484 1.00 . A A . 6 SER HB2 1 1
10 11522 1 1 6 SER HB3 H -13.565 -0.122 -6.921 1.00 . A A . 6 SER HB3 1 1
10 11523 1 1 6 SER HG H -13.839 -2.198 -7.391 1.00 . A A . 6 SER HG 1 1
10 11524 1 1 6 SER N N -12.148 0.442 -4.695 1.00 . A A . 6 SER N 1 1
10 11525 1 1 6 SER O O -11.248 -2.690 -6.140 1.00 . A A . 6 SER O 1 1
10 11526 1 1 6 SER OG O -14.236 -2.012 -6.529 1.00 . A A . 6 SER OG 1 1
10 11527 1 1 7 ARG C C -8.269 -1.450 -6.167 1.00 . A A . 7 ARG C 1 1
10 11528 1 1 7 ARG CA C -9.303 -0.965 -7.180 1.00 . A A . 7 ARG CA 1 1
10 11529 1 1 7 ARG CB C -8.766 0.259 -7.928 1.00 . A A . 7 ARG CB 1 1
10 11530 1 1 7 ARG CD C -6.641 1.532 -8.273 1.00 . A A . 7 ARG CD 1 1
10 11531 1 1 7 ARG CG C -7.304 0.165 -8.326 1.00 . A A . 7 ARG CG 1 1
10 11532 1 1 7 ARG CZ C -4.444 2.550 -8.774 1.00 . A A . 7 ARG CZ 1 1
10 11533 1 1 7 ARG H H -10.758 0.361 -6.440 1.00 . A A . 7 ARG H 1 1
10 11534 1 1 7 ARG HA H -9.515 -1.754 -7.883 1.00 . A A . 7 ARG HA 1 1
10 11535 1 1 7 ARG HB2 H -9.349 0.398 -8.826 1.00 . A A . 7 ARG HB2 1 1
10 11536 1 1 7 ARG HB3 H -8.888 1.127 -7.298 1.00 . A A . 7 ARG HB3 1 1
10 11537 1 1 7 ARG HD2 H -7.151 2.193 -8.956 1.00 . A A . 7 ARG HD2 1 1
10 11538 1 1 7 ARG HD3 H -6.731 1.916 -7.262 1.00 . A A . 7 ARG HD3 1 1
10 11539 1 1 7 ARG HE H -4.834 0.586 -8.757 1.00 . A A . 7 ARG HE 1 1
10 11540 1 1 7 ARG HG2 H -6.796 -0.499 -7.645 1.00 . A A . 7 ARG HG2 1 1
10 11541 1 1 7 ARG HG3 H -7.236 -0.222 -9.332 1.00 . A A . 7 ARG HG3 1 1
10 11542 1 1 7 ARG HH11 H -5.950 3.902 -8.563 1.00 . A A . 7 ARG HH11 1 1
10 11543 1 1 7 ARG HH12 H -4.367 4.576 -8.823 1.00 . A A . 7 ARG HH12 1 1
10 11544 1 1 7 ARG HH21 H -2.749 1.487 -9.110 1.00 . A A . 7 ARG HH21 1 1
10 11545 1 1 7 ARG HH22 H -2.560 3.210 -9.119 1.00 . A A . 7 ARG HH22 1 1
10 11546 1 1 7 ARG N N -10.533 -0.591 -6.511 1.00 . A A . 7 ARG N 1 1
10 11547 1 1 7 ARG NE N -5.227 1.477 -8.633 1.00 . A A . 7 ARG NE 1 1
10 11548 1 1 7 ARG NH1 N -4.960 3.771 -8.713 1.00 . A A . 7 ARG NH1 1 1
10 11549 1 1 7 ARG NH2 N -3.148 2.403 -9.022 1.00 . A A . 7 ARG NH2 1 1
10 11550 1 1 7 ARG O O -7.751 -2.562 -6.262 1.00 . A A . 7 ARG O 1 1
10 11551 1 1 8 CYS C C -7.177 -2.034 -3.353 1.00 . A A . 8 CYS C 1 1
10 11552 1 1 8 CYS CA C -6.911 -0.839 -4.249 1.00 . A A . 8 CYS CA 1 1
10 11553 1 1 8 CYS CB C -6.709 0.392 -3.387 1.00 . A A . 8 CYS CB 1 1
10 11554 1 1 8 CYS H H -8.549 0.197 -5.082 1.00 . A A . 8 CYS H 1 1
10 11555 1 1 8 CYS HA H -6.012 -1.018 -4.816 1.00 . A A . 8 CYS HA 1 1
10 11556 1 1 8 CYS HB2 H -7.101 1.254 -3.908 1.00 . A A . 8 CYS HB2 1 1
10 11557 1 1 8 CYS HB3 H -7.250 0.260 -2.463 1.00 . A A . 8 CYS HB3 1 1
10 11558 1 1 8 CYS N N -7.998 -0.610 -5.185 1.00 . A A . 8 CYS N 1 1
10 11559 1 1 8 CYS O O -6.259 -2.784 -3.038 1.00 . A A . 8 CYS O 1 1
10 11560 1 1 8 CYS SG S -4.965 0.715 -2.968 1.00 . A A . 8 CYS SG 1 1
10 11561 1 1 9 VAL C C -8.365 -4.634 -2.437 1.00 . A A . 9 VAL C 1 1
10 11562 1 1 9 VAL CA C -8.810 -3.235 -1.997 1.00 . A A . 9 VAL CA 1 1
10 11563 1 1 9 VAL CB C -10.332 -3.203 -1.735 1.00 . A A . 9 VAL CB 1 1
10 11564 1 1 9 VAL CG1 C -11.104 -3.458 -3.015 1.00 . A A . 9 VAL CG1 1 1
10 11565 1 1 9 VAL CG2 C -10.725 -4.197 -0.654 1.00 . A A . 9 VAL CG2 1 1
10 11566 1 1 9 VAL H H -9.133 -1.631 -3.337 1.00 . A A . 9 VAL H 1 1
10 11567 1 1 9 VAL HA H -8.309 -2.997 -1.069 1.00 . A A . 9 VAL HA 1 1
10 11568 1 1 9 VAL HB H -10.590 -2.212 -1.387 1.00 . A A . 9 VAL HB 1 1
10 11569 1 1 9 VAL HG11 H -12.163 -3.408 -2.816 1.00 . A A . 9 VAL HG11 1 1
10 11570 1 1 9 VAL HG12 H -10.852 -4.436 -3.395 1.00 . A A . 9 VAL HG12 1 1
10 11571 1 1 9 VAL HG13 H -10.836 -2.706 -3.747 1.00 . A A . 9 VAL HG13 1 1
10 11572 1 1 9 VAL HG21 H -11.787 -4.125 -0.468 1.00 . A A . 9 VAL HG21 1 1
10 11573 1 1 9 VAL HG22 H -10.184 -3.977 0.253 1.00 . A A . 9 VAL HG22 1 1
10 11574 1 1 9 VAL HG23 H -10.485 -5.197 -0.983 1.00 . A A . 9 VAL HG23 1 1
10 11575 1 1 9 VAL N N -8.433 -2.212 -2.965 1.00 . A A . 9 VAL N 1 1
10 11576 1 1 9 VAL O O -8.067 -5.494 -1.603 1.00 . A A . 9 VAL O 1 1
10 11577 1 1 10 GLY C C -6.309 -6.128 -4.445 1.00 . A A . 10 GLY C 1 1
10 11578 1 1 10 GLY CA C -7.811 -6.126 -4.240 1.00 . A A . 10 GLY CA 1 1
10 11579 1 1 10 GLY H H -8.566 -4.150 -4.371 1.00 . A A . 10 GLY H 1 1
10 11580 1 1 10 GLY HA2 H -8.070 -6.898 -3.530 1.00 . A A . 10 GLY HA2 1 1
10 11581 1 1 10 GLY HA3 H -8.293 -6.338 -5.182 1.00 . A A . 10 GLY HA3 1 1
10 11582 1 1 10 GLY N N -8.291 -4.854 -3.743 1.00 . A A . 10 GLY N 1 1
10 11583 1 1 10 GLY O O -5.670 -7.180 -4.424 1.00 . A A . 10 GLY O 1 1
10 11584 1 1 11 TYR C C -3.503 -4.591 -3.672 1.00 . A A . 11 TYR C 1 1
10 11585 1 1 11 TYR CA C -4.332 -4.802 -4.934 1.00 . A A . 11 TYR CA 1 1
10 11586 1 1 11 TYR CB C -4.103 -3.638 -5.895 1.00 . A A . 11 TYR CB 1 1
10 11587 1 1 11 TYR CD1 C -4.547 -5.118 -7.887 1.00 . A A . 11 TYR CD1 1 1
10 11588 1 1 11 TYR CD2 C -5.260 -2.851 -7.988 1.00 . A A . 11 TYR CD2 1 1
10 11589 1 1 11 TYR CE1 C -5.036 -5.335 -9.155 1.00 . A A . 11 TYR CE1 1 1
10 11590 1 1 11 TYR CE2 C -5.756 -3.059 -9.258 1.00 . A A . 11 TYR CE2 1 1
10 11591 1 1 11 TYR CG C -4.650 -3.875 -7.282 1.00 . A A . 11 TYR CG 1 1
10 11592 1 1 11 TYR CZ C -5.642 -4.303 -9.839 1.00 . A A . 11 TYR CZ 1 1
10 11593 1 1 11 TYR H H -6.290 -4.135 -4.534 1.00 . A A . 11 TYR H 1 1
10 11594 1 1 11 TYR HA H -4.007 -5.714 -5.413 1.00 . A A . 11 TYR HA 1 1
10 11595 1 1 11 TYR HB2 H -4.581 -2.756 -5.499 1.00 . A A . 11 TYR HB2 1 1
10 11596 1 1 11 TYR HB3 H -3.044 -3.459 -5.980 1.00 . A A . 11 TYR HB3 1 1
10 11597 1 1 11 TYR HD1 H -4.075 -5.926 -7.351 1.00 . A A . 11 TYR HD1 1 1
10 11598 1 1 11 TYR HD2 H -5.346 -1.877 -7.529 1.00 . A A . 11 TYR HD2 1 1
10 11599 1 1 11 TYR HE1 H -4.947 -6.310 -9.604 1.00 . A A . 11 TYR HE1 1 1
10 11600 1 1 11 TYR HE2 H -6.230 -2.249 -9.792 1.00 . A A . 11 TYR HE2 1 1
10 11601 1 1 11 TYR HH H -6.615 -5.345 -11.132 1.00 . A A . 11 TYR HH 1 1
10 11602 1 1 11 TYR N N -5.745 -4.943 -4.636 1.00 . A A . 11 TYR N 1 1
10 11603 1 1 11 TYR O O -2.755 -5.471 -3.250 1.00 . A A . 11 TYR O 1 1
10 11604 1 1 11 TYR OH O -6.127 -4.512 -11.107 1.00 . A A . 11 TYR OH 1 1
10 11605 1 1 12 HIS C C -3.560 -2.937 -0.670 1.00 . A A . 12 HIS C 1 1
10 11606 1 1 12 HIS CA C -2.778 -3.008 -1.972 1.00 . A A . 12 HIS CA 1 1
10 11607 1 1 12 HIS CB C -2.138 -1.641 -2.251 1.00 . A A . 12 HIS CB 1 1
10 11608 1 1 12 HIS CD2 C -1.105 -2.095 -4.587 1.00 . A A . 12 HIS CD2 1 1
10 11609 1 1 12 HIS CE1 C -1.838 -0.306 -5.605 1.00 . A A . 12 HIS CE1 1 1
10 11610 1 1 12 HIS CG C -1.821 -1.383 -3.690 1.00 . A A . 12 HIS CG 1 1
10 11611 1 1 12 HIS H H -4.388 -2.828 -3.339 1.00 . A A . 12 HIS H 1 1
10 11612 1 1 12 HIS HA H -2.000 -3.749 -1.871 1.00 . A A . 12 HIS HA 1 1
10 11613 1 1 12 HIS HB2 H -2.808 -0.864 -1.919 1.00 . A A . 12 HIS HB2 1 1
10 11614 1 1 12 HIS HB3 H -1.213 -1.568 -1.694 1.00 . A A . 12 HIS HB3 1 1
10 11615 1 1 12 HIS HD1 H -2.801 0.462 -3.971 1.00 . A A . 12 HIS HD1 1 1
10 11616 1 1 12 HIS HD2 H -0.604 -3.036 -4.404 1.00 . A A . 12 HIS HD2 1 1
10 11617 1 1 12 HIS HE1 H -2.037 0.436 -6.363 1.00 . A A . 12 HIS HE1 1 1
10 11618 1 1 12 HIS HE2 H -0.490 -1.550 -6.520 1.00 . A A . 12 HIS HE2 1 1
10 11619 1 1 12 HIS N N -3.652 -3.420 -3.065 1.00 . A A . 12 HIS N 1 1
10 11620 1 1 12 HIS ND1 N -2.265 -0.267 -4.360 1.00 . A A . 12 HIS ND1 1 1
10 11621 1 1 12 HIS NE2 N -1.130 -1.406 -5.770 1.00 . A A . 12 HIS NE2 1 1
10 11622 1 1 12 HIS O O -3.133 -2.291 0.284 1.00 . A A . 12 HIS O 1 1
10 11623 1 1 13 GLY C C -6.638 -2.690 0.583 1.00 . A A . 13 GLY C 1 1
10 11624 1 1 13 GLY CA C -5.488 -3.671 0.570 1.00 . A A . 13 GLY CA 1 1
10 11625 1 1 13 GLY H H -5.038 -4.015 -1.462 1.00 . A A . 13 GLY H 1 1
10 11626 1 1 13 GLY HA2 H -5.883 -4.672 0.669 1.00 . A A . 13 GLY HA2 1 1
10 11627 1 1 13 GLY HA3 H -4.841 -3.466 1.414 1.00 . A A . 13 GLY HA3 1 1
10 11628 1 1 13 GLY N N -4.706 -3.600 -0.643 1.00 . A A . 13 GLY N 1 1
10 11629 1 1 13 GLY O O -6.784 -1.878 -0.326 1.00 . A A . 13 GLY O 1 1
10 11630 1 1 14 TYR C C -8.355 -0.517 2.066 1.00 . A A . 14 TYR C 1 1
10 11631 1 1 14 TYR CA C -8.668 -1.966 1.705 1.00 . A A . 14 TYR CA 1 1
10 11632 1 1 14 TYR CB C -9.617 -2.584 2.730 1.00 . A A . 14 TYR CB 1 1
10 11633 1 1 14 TYR CD1 C -8.626 -4.151 4.442 1.00 . A A . 14 TYR CD1 1 1
10 11634 1 1 14 TYR CD2 C -8.709 -1.828 4.953 1.00 . A A . 14 TYR CD2 1 1
10 11635 1 1 14 TYR CE1 C -8.040 -4.403 5.667 1.00 . A A . 14 TYR CE1 1 1
10 11636 1 1 14 TYR CE2 C -8.122 -2.070 6.175 1.00 . A A . 14 TYR CE2 1 1
10 11637 1 1 14 TYR CG C -8.970 -2.860 4.067 1.00 . A A . 14 TYR CG 1 1
10 11638 1 1 14 TYR CZ C -7.791 -3.357 6.529 1.00 . A A . 14 TYR CZ 1 1
10 11639 1 1 14 TYR H H -7.210 -3.343 2.373 1.00 . A A . 14 TYR H 1 1
10 11640 1 1 14 TYR HA H -9.140 -1.986 0.735 1.00 . A A . 14 TYR HA 1 1
10 11641 1 1 14 TYR HB2 H -10.445 -1.910 2.897 1.00 . A A . 14 TYR HB2 1 1
10 11642 1 1 14 TYR HB3 H -9.995 -3.519 2.344 1.00 . A A . 14 TYR HB3 1 1
10 11643 1 1 14 TYR HD1 H -8.819 -4.966 3.760 1.00 . A A . 14 TYR HD1 1 1
10 11644 1 1 14 TYR HD2 H -8.968 -0.820 4.671 1.00 . A A . 14 TYR HD2 1 1
10 11645 1 1 14 TYR HE1 H -7.779 -5.414 5.944 1.00 . A A . 14 TYR HE1 1 1
10 11646 1 1 14 TYR HE2 H -7.928 -1.248 6.851 1.00 . A A . 14 TYR HE2 1 1
10 11647 1 1 14 TYR HH H -7.714 -3.136 8.432 1.00 . A A . 14 TYR HH 1 1
10 11648 1 1 14 TYR N N -7.450 -2.760 1.622 1.00 . A A . 14 TYR N 1 1
10 11649 1 1 14 TYR O O -7.218 -0.181 2.393 1.00 . A A . 14 TYR O 1 1
10 11650 1 1 14 TYR OH O -7.214 -3.598 7.751 1.00 . A A . 14 TYR OH 1 1
10 11651 1 1 15 CYS C C -9.924 2.250 3.471 1.00 . A A . 15 CYS C 1 1
10 11652 1 1 15 CYS CA C -9.163 1.754 2.251 1.00 . A A . 15 CYS CA 1 1
10 11653 1 1 15 CYS CB C -9.616 2.543 1.026 1.00 . A A . 15 CYS CB 1 1
10 11654 1 1 15 CYS H H -10.277 -0.005 1.885 1.00 . A A . 15 CYS H 1 1
10 11655 1 1 15 CYS HA H -8.108 1.919 2.405 1.00 . A A . 15 CYS HA 1 1
10 11656 1 1 15 CYS HB2 H -10.669 2.370 0.865 1.00 . A A . 15 CYS HB2 1 1
10 11657 1 1 15 CYS HB3 H -9.455 3.594 1.207 1.00 . A A . 15 CYS HB3 1 1
10 11658 1 1 15 CYS N N -9.369 0.332 2.038 1.00 . A A . 15 CYS N 1 1
10 11659 1 1 15 CYS O O -11.061 2.711 3.362 1.00 . A A . 15 CYS O 1 1
10 11660 1 1 15 CYS SG S -8.745 2.118 -0.514 1.00 . A A . 15 CYS SG 1 1
10 11661 1 1 16 ILE C C -9.400 4.168 5.983 1.00 . A A . 16 ILE C 1 1
10 11662 1 1 16 ILE CA C -9.873 2.739 5.834 1.00 . A A . 16 ILE CA 1 1
10 11663 1 1 16 ILE CB C -9.518 1.941 7.104 1.00 . A A . 16 ILE CB 1 1
10 11664 1 1 16 ILE CD1 C -7.553 1.065 8.486 1.00 . A A . 16 ILE CD1 1 1
10 11665 1 1 16 ILE CG1 C -7.999 1.895 7.301 1.00 . A A . 16 ILE CG1 1 1
10 11666 1 1 16 ILE CG2 C -10.119 0.547 7.032 1.00 . A A . 16 ILE CG2 1 1
10 11667 1 1 16 ILE H H -8.399 1.773 4.665 1.00 . A A . 16 ILE H 1 1
10 11668 1 1 16 ILE HA H -10.948 2.738 5.716 1.00 . A A . 16 ILE HA 1 1
10 11669 1 1 16 ILE HB H -9.963 2.443 7.946 1.00 . A A . 16 ILE HB 1 1
10 11670 1 1 16 ILE HD11 H -7.904 0.052 8.370 1.00 . A A . 16 ILE HD11 1 1
10 11671 1 1 16 ILE HD12 H -7.959 1.486 9.394 1.00 . A A . 16 ILE HD12 1 1
10 11672 1 1 16 ILE HD13 H -6.474 1.069 8.539 1.00 . A A . 16 ILE HD13 1 1
10 11673 1 1 16 ILE HG12 H -7.542 1.488 6.418 1.00 . A A . 16 ILE HG12 1 1
10 11674 1 1 16 ILE HG13 H -7.637 2.902 7.450 1.00 . A A . 16 ILE HG13 1 1
10 11675 1 1 16 ILE HG21 H -9.807 0.069 6.116 1.00 . A A . 16 ILE HG21 1 1
10 11676 1 1 16 ILE HG22 H -11.196 0.619 7.051 1.00 . A A . 16 ILE HG22 1 1
10 11677 1 1 16 ILE HG23 H -9.780 -0.036 7.875 1.00 . A A . 16 ILE HG23 1 1
10 11678 1 1 16 ILE N N -9.290 2.178 4.628 1.00 . A A . 16 ILE N 1 1
10 11679 1 1 16 ILE O O -8.508 4.596 5.255 1.00 . A A . 16 ILE O 1 1
10 11680 1 1 17 ARG C C -8.168 6.470 7.485 1.00 . A A . 17 ARG C 1 1
10 11681 1 1 17 ARG CA C -9.629 6.303 7.062 1.00 . A A . 17 ARG CA 1 1
10 11682 1 1 17 ARG CB C -10.543 6.972 8.093 1.00 . A A . 17 ARG CB 1 1
10 11683 1 1 17 ARG CD C -11.032 8.996 9.497 1.00 . A A . 17 ARG CD 1 1
10 11684 1 1 17 ARG CG C -10.081 8.362 8.499 1.00 . A A . 17 ARG CG 1 1
10 11685 1 1 17 ARG CZ C -11.214 11.411 9.981 1.00 . A A . 17 ARG CZ 1 1
10 11686 1 1 17 ARG H H -10.643 4.495 7.506 1.00 . A A . 17 ARG H 1 1
10 11687 1 1 17 ARG HA H -9.775 6.782 6.098 1.00 . A A . 17 ARG HA 1 1
10 11688 1 1 17 ARG HB2 H -11.536 7.052 7.678 1.00 . A A . 17 ARG HB2 1 1
10 11689 1 1 17 ARG HB3 H -10.582 6.355 8.978 1.00 . A A . 17 ARG HB3 1 1
10 11690 1 1 17 ARG HD2 H -11.982 9.162 9.013 1.00 . A A . 17 ARG HD2 1 1
10 11691 1 1 17 ARG HD3 H -11.165 8.318 10.328 1.00 . A A . 17 ARG HD3 1 1
10 11692 1 1 17 ARG HE H -9.619 10.272 10.387 1.00 . A A . 17 ARG HE 1 1
10 11693 1 1 17 ARG HG2 H -9.100 8.288 8.949 1.00 . A A . 17 ARG HG2 1 1
10 11694 1 1 17 ARG HG3 H -10.028 8.985 7.619 1.00 . A A . 17 ARG HG3 1 1
10 11695 1 1 17 ARG HH11 H -12.837 10.626 9.049 1.00 . A A . 17 ARG HH11 1 1
10 11696 1 1 17 ARG HH12 H -12.945 12.315 9.430 1.00 . A A . 17 ARG HH12 1 1
10 11697 1 1 17 ARG HH21 H -9.759 12.495 10.887 1.00 . A A . 17 ARG HH21 1 1
10 11698 1 1 17 ARG HH22 H -11.198 13.376 10.482 1.00 . A A . 17 ARG HH22 1 1
10 11699 1 1 17 ARG N N -9.977 4.902 6.908 1.00 . A A . 17 ARG N 1 1
10 11700 1 1 17 ARG NE N -10.524 10.271 10.000 1.00 . A A . 17 ARG NE 1 1
10 11701 1 1 17 ARG NH1 N -12.429 11.454 9.445 1.00 . A A . 17 ARG NH1 1 1
10 11702 1 1 17 ARG NH2 N -10.681 12.515 10.488 1.00 . A A . 17 ARG NH2 1 1
10 11703 1 1 17 ARG O O -7.422 7.254 6.895 1.00 . A A . 17 ARG O 1 1
10 11704 1 1 18 SER C C -5.505 4.814 8.978 1.00 . A A . 18 SER C 1 1
10 11705 1 1 18 SER CA C -6.490 5.969 9.141 1.00 . A A . 18 SER CA 1 1
10 11706 1 1 18 SER CB C -6.771 6.252 10.615 1.00 . A A . 18 SER CB 1 1
10 11707 1 1 18 SER H H -8.278 4.917 8.745 1.00 . A A . 18 SER H 1 1
10 11708 1 1 18 SER HA H -6.062 6.849 8.694 1.00 . A A . 18 SER HA 1 1
10 11709 1 1 18 SER HB2 H -7.292 5.412 11.045 1.00 . A A . 18 SER HB2 1 1
10 11710 1 1 18 SER HB3 H -5.839 6.408 11.138 1.00 . A A . 18 SER HB3 1 1
10 11711 1 1 18 SER HG H -8.241 7.252 11.454 1.00 . A A . 18 SER HG 1 1
10 11712 1 1 18 SER N N -7.748 5.701 8.475 1.00 . A A . 18 SER N 1 1
10 11713 1 1 18 SER O O -5.858 3.745 8.496 1.00 . A A . 18 SER O 1 1
10 11714 1 1 18 SER OG O -7.582 7.408 10.763 1.00 . A A . 18 SER OG 1 1
10 11715 1 1 19 LYS C C -3.162 3.090 10.375 1.00 . A A . 19 LYS C 1 1
10 11716 1 1 19 LYS CA C -3.179 4.084 9.223 1.00 . A A . 19 LYS CA 1 1
10 11717 1 1 19 LYS CB C -1.852 4.833 9.155 1.00 . A A . 19 LYS CB 1 1
10 11718 1 1 19 LYS CD C -0.839 7.059 8.618 1.00 . A A . 19 LYS CD 1 1
10 11719 1 1 19 LYS CE C -1.294 8.474 8.321 1.00 . A A . 19 LYS CE 1 1
10 11720 1 1 19 LYS CG C -1.928 6.066 8.279 1.00 . A A . 19 LYS CG 1 1
10 11721 1 1 19 LYS H H -4.073 5.897 9.850 1.00 . A A . 19 LYS H 1 1
10 11722 1 1 19 LYS HA H -3.340 3.554 8.297 1.00 . A A . 19 LYS HA 1 1
10 11723 1 1 19 LYS HB2 H -1.566 5.135 10.150 1.00 . A A . 19 LYS HB2 1 1
10 11724 1 1 19 LYS HB3 H -1.097 4.177 8.753 1.00 . A A . 19 LYS HB3 1 1
10 11725 1 1 19 LYS HD2 H -0.603 6.977 9.669 1.00 . A A . 19 LYS HD2 1 1
10 11726 1 1 19 LYS HD3 H 0.038 6.838 8.028 1.00 . A A . 19 LYS HD3 1 1
10 11727 1 1 19 LYS HE2 H -1.532 8.551 7.272 1.00 . A A . 19 LYS HE2 1 1
10 11728 1 1 19 LYS HE3 H -2.184 8.676 8.904 1.00 . A A . 19 LYS HE3 1 1
10 11729 1 1 19 LYS HG2 H -1.822 5.767 7.248 1.00 . A A . 19 LYS HG2 1 1
10 11730 1 1 19 LYS HG3 H -2.890 6.535 8.421 1.00 . A A . 19 LYS HG3 1 1
10 11731 1 1 19 LYS HZ1 H -0.600 10.404 8.512 1.00 . A A . 19 LYS HZ1 1 1
10 11732 1 1 19 LYS HZ2 H 0.556 9.344 8.089 1.00 . A A . 19 LYS HZ2 1 1
10 11733 1 1 19 LYS HZ3 H 0.016 9.384 9.620 1.00 . A A . 19 LYS HZ3 1 1
10 11734 1 1 19 LYS N N -4.267 5.045 9.400 1.00 . A A . 19 LYS N 1 1
10 11735 1 1 19 LYS NZ N -0.253 9.477 8.661 1.00 . A A . 19 LYS NZ 1 1
10 11736 1 1 19 LYS O O -2.143 2.455 10.664 1.00 . A A . 19 LYS O 1 1
10 11737 1 1 20 VAL C C -4.600 0.619 11.737 1.00 . A A . 20 VAL C 1 1
10 11738 1 1 20 VAL CA C -4.512 2.087 12.172 1.00 . A A . 20 VAL CA 1 1
10 11739 1 1 20 VAL CB C -5.797 2.461 12.944 1.00 . A A . 20 VAL CB 1 1
10 11740 1 1 20 VAL CG1 C -5.760 1.912 14.360 1.00 . A A . 20 VAL CG1 1 1
10 11741 1 1 20 VAL CG2 C -6.004 3.965 12.955 1.00 . A A . 20 VAL CG2 1 1
10 11742 1 1 20 VAL H H -5.062 3.519 10.708 1.00 . A A . 20 VAL H 1 1
10 11743 1 1 20 VAL HA H -3.668 2.208 12.838 1.00 . A A . 20 VAL HA 1 1
10 11744 1 1 20 VAL HB H -6.637 2.011 12.434 1.00 . A A . 20 VAL HB 1 1
10 11745 1 1 20 VAL HG11 H -5.659 0.837 14.325 1.00 . A A . 20 VAL HG11 1 1
10 11746 1 1 20 VAL HG12 H -6.675 2.171 14.872 1.00 . A A . 20 VAL HG12 1 1
10 11747 1 1 20 VAL HG13 H -4.921 2.335 14.888 1.00 . A A . 20 VAL HG13 1 1
10 11748 1 1 20 VAL HG21 H -5.156 4.444 13.423 1.00 . A A . 20 VAL HG21 1 1
10 11749 1 1 20 VAL HG22 H -6.902 4.202 13.506 1.00 . A A . 20 VAL HG22 1 1
10 11750 1 1 20 VAL HG23 H -6.102 4.319 11.938 1.00 . A A . 20 VAL HG23 1 1
10 11751 1 1 20 VAL N N -4.311 2.974 11.020 1.00 . A A . 20 VAL N 1 1
10 11752 1 1 20 VAL O O -5.347 -0.174 12.313 1.00 . A A . 20 VAL O 1 1
10 11753 1 1 21 CYS C C -3.589 -2.132 11.176 1.00 . A A . 21 CYS C 1 1
10 11754 1 1 21 CYS CA C -3.882 -1.061 10.125 1.00 . A A . 21 CYS CA 1 1
10 11755 1 1 21 CYS CB C -2.849 -1.133 9.009 1.00 . A A . 21 CYS CB 1 1
10 11756 1 1 21 CYS H H -3.264 0.948 10.297 1.00 . A A . 21 CYS H 1 1
10 11757 1 1 21 CYS HA H -4.862 -1.232 9.708 1.00 . A A . 21 CYS HA 1 1
10 11758 1 1 21 CYS HB2 H -1.860 -1.127 9.443 1.00 . A A . 21 CYS HB2 1 1
10 11759 1 1 21 CYS HB3 H -2.990 -2.048 8.454 1.00 . A A . 21 CYS HB3 1 1
10 11760 1 1 21 CYS N N -3.861 0.275 10.696 1.00 . A A . 21 CYS N 1 1
10 11761 1 1 21 CYS O O -2.625 -2.021 11.940 1.00 . A A . 21 CYS O 1 1
10 11762 1 1 21 CYS SG S -2.954 0.256 7.834 1.00 . A A . 21 CYS SG 1 1
10 11763 1 1 22 PRO C C -3.053 -5.177 11.643 1.00 . A A . 22 PRO C 1 1
10 11764 1 1 22 PRO CA C -4.229 -4.330 12.114 1.00 . A A . 22 PRO CA 1 1
10 11765 1 1 22 PRO CB C -5.539 -5.112 11.990 1.00 . A A . 22 PRO CB 1 1
10 11766 1 1 22 PRO CD C -5.668 -3.303 10.438 1.00 . A A . 22 PRO CD 1 1
10 11767 1 1 22 PRO CG C -6.088 -4.727 10.664 1.00 . A A . 22 PRO CG 1 1
10 11768 1 1 22 PRO HA H -4.073 -4.030 13.140 1.00 . A A . 22 PRO HA 1 1
10 11769 1 1 22 PRO HB2 H -5.335 -6.170 12.042 1.00 . A A . 22 PRO HB2 1 1
10 11770 1 1 22 PRO HB3 H -6.206 -4.829 12.790 1.00 . A A . 22 PRO HB3 1 1
10 11771 1 1 22 PRO HD2 H -5.468 -3.132 9.390 1.00 . A A . 22 PRO HD2 1 1
10 11772 1 1 22 PRO HD3 H -6.428 -2.622 10.791 1.00 . A A . 22 PRO HD3 1 1
10 11773 1 1 22 PRO HG2 H -5.677 -5.366 9.896 1.00 . A A . 22 PRO HG2 1 1
10 11774 1 1 22 PRO HG3 H -7.166 -4.801 10.678 1.00 . A A . 22 PRO HG3 1 1
10 11775 1 1 22 PRO N N -4.435 -3.173 11.235 1.00 . A A . 22 PRO N 1 1
10 11776 1 1 22 PRO O O -2.331 -4.789 10.732 1.00 . A A . 22 PRO O 1 1
10 11777 1 1 23 LYS C C -2.295 -8.517 11.339 1.00 . A A . 23 LYS C 1 1
10 11778 1 1 23 LYS CA C -1.752 -7.195 11.872 1.00 . A A . 23 LYS CA 1 1
10 11779 1 1 23 LYS CB C -0.781 -7.463 13.028 1.00 . A A . 23 LYS CB 1 1
10 11780 1 1 23 LYS CD C -0.442 -5.127 13.967 1.00 . A A . 23 LYS CD 1 1
10 11781 1 1 23 LYS CE C -0.571 -5.300 15.478 1.00 . A A . 23 LYS CE 1 1
10 11782 1 1 23 LYS CG C 0.205 -6.332 13.297 1.00 . A A . 23 LYS CG 1 1
10 11783 1 1 23 LYS H H -3.413 -6.569 13.026 1.00 . A A . 23 LYS H 1 1
10 11784 1 1 23 LYS HA H -1.216 -6.700 11.078 1.00 . A A . 23 LYS HA 1 1
10 11785 1 1 23 LYS HB2 H -1.355 -7.627 13.926 1.00 . A A . 23 LYS HB2 1 1
10 11786 1 1 23 LYS HB3 H -0.218 -8.357 12.807 1.00 . A A . 23 LYS HB3 1 1
10 11787 1 1 23 LYS HD2 H 0.162 -4.254 13.768 1.00 . A A . 23 LYS HD2 1 1
10 11788 1 1 23 LYS HD3 H -1.426 -4.985 13.545 1.00 . A A . 23 LYS HD3 1 1
10 11789 1 1 23 LYS HE2 H 0.388 -5.594 15.876 1.00 . A A . 23 LYS HE2 1 1
10 11790 1 1 23 LYS HE3 H -0.858 -4.353 15.909 1.00 . A A . 23 LYS HE3 1 1
10 11791 1 1 23 LYS HG2 H 0.989 -6.703 13.937 1.00 . A A . 23 LYS HG2 1 1
10 11792 1 1 23 LYS HG3 H 0.632 -6.019 12.355 1.00 . A A . 23 LYS HG3 1 1
10 11793 1 1 23 LYS HZ1 H -1.708 -6.329 16.853 1.00 . A A . 23 LYS HZ1 1 1
10 11794 1 1 23 LYS HZ2 H -1.275 -7.236 15.580 1.00 . A A . 23 LYS HZ2 1 1
10 11795 1 1 23 LYS HZ3 H -2.457 -6.131 15.423 1.00 . A A . 23 LYS HZ3 1 1
10 11796 1 1 23 LYS N N -2.833 -6.312 12.280 1.00 . A A . 23 LYS N 1 1
10 11797 1 1 23 LYS NZ N -1.580 -6.328 15.860 1.00 . A A . 23 LYS NZ 1 1
10 11798 1 1 23 LYS O O -3.306 -9.018 11.827 1.00 . A A . 23 LYS O 1 1
10 11799 1 1 24 PRO C C -1.057 -7.509 8.485 1.00 . A A . 24 PRO C 1 1
10 11800 1 1 24 PRO CA C -0.548 -8.414 9.607 1.00 . A A . 24 PRO CA 1 1
10 11801 1 1 24 PRO CB C 0.238 -9.586 9.030 1.00 . A A . 24 PRO CB 1 1
10 11802 1 1 24 PRO CD C -1.898 -10.426 9.768 1.00 . A A . 24 PRO CD 1 1
10 11803 1 1 24 PRO CG C -0.785 -10.640 8.768 1.00 . A A . 24 PRO CG 1 1
10 11804 1 1 24 PRO HA H 0.080 -7.847 10.278 1.00 . A A . 24 PRO HA 1 1
10 11805 1 1 24 PRO HB2 H 0.727 -9.274 8.121 1.00 . A A . 24 PRO HB2 1 1
10 11806 1 1 24 PRO HB3 H 0.971 -9.919 9.748 1.00 . A A . 24 PRO HB3 1 1
10 11807 1 1 24 PRO HD2 H -2.857 -10.454 9.272 1.00 . A A . 24 PRO HD2 1 1
10 11808 1 1 24 PRO HD3 H -1.853 -11.174 10.543 1.00 . A A . 24 PRO HD3 1 1
10 11809 1 1 24 PRO HG2 H -1.165 -10.537 7.763 1.00 . A A . 24 PRO HG2 1 1
10 11810 1 1 24 PRO HG3 H -0.345 -11.617 8.901 1.00 . A A . 24 PRO HG3 1 1
10 11811 1 1 24 PRO N N -1.634 -9.085 10.316 1.00 . A A . 24 PRO N 1 1
10 11812 1 1 24 PRO O O -1.424 -7.985 7.415 1.00 . A A . 24 PRO O 1 1
10 11813 1 1 25 PHE C C -0.554 -4.019 7.790 1.00 . A A . 25 PHE C 1 1
10 11814 1 1 25 PHE CA C -1.442 -5.242 7.693 1.00 . A A . 25 PHE CA 1 1
10 11815 1 1 25 PHE CB C -2.918 -4.823 7.848 1.00 . A A . 25 PHE CB 1 1
10 11816 1 1 25 PHE CD1 C -4.645 -5.770 6.308 1.00 . A A . 25 PHE CD1 1 1
10 11817 1 1 25 PHE CD2 C -4.108 -6.989 8.284 1.00 . A A . 25 PHE CD2 1 1
10 11818 1 1 25 PHE CE1 C -5.558 -6.740 5.953 1.00 . A A . 25 PHE CE1 1 1
10 11819 1 1 25 PHE CE2 C -5.019 -7.961 7.933 1.00 . A A . 25 PHE CE2 1 1
10 11820 1 1 25 PHE CG C -3.911 -5.882 7.473 1.00 . A A . 25 PHE CG 1 1
10 11821 1 1 25 PHE CZ C -5.743 -7.835 6.767 1.00 . A A . 25 PHE CZ 1 1
10 11822 1 1 25 PHE H H -0.755 -5.878 9.587 1.00 . A A . 25 PHE H 1 1
10 11823 1 1 25 PHE HA H -1.301 -5.700 6.725 1.00 . A A . 25 PHE HA 1 1
10 11824 1 1 25 PHE HB2 H -3.103 -4.559 8.876 1.00 . A A . 25 PHE HB2 1 1
10 11825 1 1 25 PHE HB3 H -3.104 -3.960 7.223 1.00 . A A . 25 PHE HB3 1 1
10 11826 1 1 25 PHE HD1 H -4.496 -4.911 5.668 1.00 . A A . 25 PHE HD1 1 1
10 11827 1 1 25 PHE HD2 H -3.532 -7.090 9.194 1.00 . A A . 25 PHE HD2 1 1
10 11828 1 1 25 PHE HE1 H -6.123 -6.644 5.037 1.00 . A A . 25 PHE HE1 1 1
10 11829 1 1 25 PHE HE2 H -5.164 -8.821 8.570 1.00 . A A . 25 PHE HE2 1 1
10 11830 1 1 25 PHE HZ H -6.450 -8.593 6.489 1.00 . A A . 25 PHE HZ 1 1
10 11831 1 1 25 PHE N N -1.038 -6.208 8.710 1.00 . A A . 25 PHE N 1 1
10 11832 1 1 25 PHE O O -0.105 -3.654 8.879 1.00 . A A . 25 PHE O 1 1
10 11833 1 1 26 ALA C C -0.132 -1.068 5.920 1.00 . A A . 26 ALA C 1 1
10 11834 1 1 26 ALA CA C 0.545 -2.204 6.656 1.00 . A A . 26 ALA CA 1 1
10 11835 1 1 26 ALA CB C 1.903 -2.494 6.035 1.00 . A A . 26 ALA CB 1 1
10 11836 1 1 26 ALA H H -0.667 -3.735 5.816 1.00 . A A . 26 ALA H 1 1
10 11837 1 1 26 ALA HA H 0.705 -1.908 7.682 1.00 . A A . 26 ALA HA 1 1
10 11838 1 1 26 ALA HB1 H 2.586 -1.693 6.274 1.00 . A A . 26 ALA HB1 1 1
10 11839 1 1 26 ALA HB2 H 1.800 -2.565 4.964 1.00 . A A . 26 ALA HB2 1 1
10 11840 1 1 26 ALA HB3 H 2.289 -3.425 6.423 1.00 . A A . 26 ALA HB3 1 1
10 11841 1 1 26 ALA N N -0.290 -3.392 6.663 1.00 . A A . 26 ALA N 1 1
10 11842 1 1 26 ALA O O -0.816 -1.282 4.917 1.00 . A A . 26 ALA O 1 1
10 11843 1 1 27 ALA C C 0.337 1.548 4.506 1.00 . A A . 27 ALA C 1 1
10 11844 1 1 27 ALA CA C -0.420 1.339 5.804 1.00 . A A . 27 ALA CA 1 1
10 11845 1 1 27 ALA CB C -0.224 2.527 6.732 1.00 . A A . 27 ALA CB 1 1
10 11846 1 1 27 ALA H H 0.478 0.208 7.327 1.00 . A A . 27 ALA H 1 1
10 11847 1 1 27 ALA HA H -1.474 1.236 5.595 1.00 . A A . 27 ALA HA 1 1
10 11848 1 1 27 ALA HB1 H 0.823 2.614 6.984 1.00 . A A . 27 ALA HB1 1 1
10 11849 1 1 27 ALA HB2 H -0.799 2.378 7.632 1.00 . A A . 27 ALA HB2 1 1
10 11850 1 1 27 ALA HB3 H -0.551 3.429 6.237 1.00 . A A . 27 ALA HB3 1 1
10 11851 1 1 27 ALA N N 0.038 0.132 6.455 1.00 . A A . 27 ALA N 1 1
10 11852 1 1 27 ALA O O 1.466 2.041 4.510 1.00 . A A . 27 ALA O 1 1
10 11853 1 1 28 PHE C C -0.147 2.557 1.429 1.00 . A A . 28 PHE C 1 1
10 11854 1 1 28 PHE CA C 0.356 1.299 2.108 1.00 . A A . 28 PHE CA 1 1
10 11855 1 1 28 PHE CB C 0.094 0.062 1.245 1.00 . A A . 28 PHE CB 1 1
10 11856 1 1 28 PHE CD1 C 2.367 -0.248 0.231 1.00 . A A . 28 PHE CD1 1 1
10 11857 1 1 28 PHE CD2 C 1.438 -2.013 1.537 1.00 . A A . 28 PHE CD2 1 1
10 11858 1 1 28 PHE CE1 C 3.503 -1.003 0.017 1.00 . A A . 28 PHE CE1 1 1
10 11859 1 1 28 PHE CE2 C 2.564 -2.772 1.324 1.00 . A A . 28 PHE CE2 1 1
10 11860 1 1 28 PHE CG C 1.323 -0.749 0.997 1.00 . A A . 28 PHE CG 1 1
10 11861 1 1 28 PHE CZ C 3.602 -2.268 0.564 1.00 . A A . 28 PHE CZ 1 1
10 11862 1 1 28 PHE H H -1.172 0.761 3.457 1.00 . A A . 28 PHE H 1 1
10 11863 1 1 28 PHE HA H 1.419 1.396 2.266 1.00 . A A . 28 PHE HA 1 1
10 11864 1 1 28 PHE HB2 H -0.622 -0.571 1.747 1.00 . A A . 28 PHE HB2 1 1
10 11865 1 1 28 PHE HB3 H -0.308 0.359 0.295 1.00 . A A . 28 PHE HB3 1 1
10 11866 1 1 28 PHE HD1 H 2.286 0.743 -0.201 1.00 . A A . 28 PHE HD1 1 1
10 11867 1 1 28 PHE HD2 H 0.630 -2.408 2.130 1.00 . A A . 28 PHE HD2 1 1
10 11868 1 1 28 PHE HE1 H 4.311 -0.606 -0.580 1.00 . A A . 28 PHE HE1 1 1
10 11869 1 1 28 PHE HE2 H 2.630 -3.763 1.750 1.00 . A A . 28 PHE HE2 1 1
10 11870 1 1 28 PHE HZ H 4.490 -2.861 0.398 1.00 . A A . 28 PHE HZ 1 1
10 11871 1 1 28 PHE N N -0.269 1.155 3.403 1.00 . A A . 28 PHE N 1 1
10 11872 1 1 28 PHE O O -1.147 2.540 0.708 1.00 . A A . 28 PHE O 1 1
10 11873 1 1 29 GLY C C -1.236 5.280 1.215 1.00 . A A . 29 GLY C 1 1
10 11874 1 1 29 GLY CA C 0.227 4.926 1.100 1.00 . A A . 29 GLY CA 1 1
10 11875 1 1 29 GLY H H 1.289 3.597 2.340 1.00 . A A . 29 GLY H 1 1
10 11876 1 1 29 GLY HA2 H 0.811 5.689 1.579 1.00 . A A . 29 GLY HA2 1 1
10 11877 1 1 29 GLY HA3 H 0.489 4.896 0.056 1.00 . A A . 29 GLY HA3 1 1
10 11878 1 1 29 GLY N N 0.549 3.653 1.701 1.00 . A A . 29 GLY N 1 1
10 11879 1 1 29 GLY O O -1.845 5.138 2.277 1.00 . A A . 29 GLY O 1 1
10 11880 1 1 30 THR C C -3.724 5.588 -1.323 1.00 . A A . 30 THR C 1 1
10 11881 1 1 30 THR CA C -3.197 6.062 0.024 1.00 . A A . 30 THR CA 1 1
10 11882 1 1 30 THR CB C -3.418 7.580 0.172 1.00 . A A . 30 THR CB 1 1
10 11883 1 1 30 THR CG2 C -2.954 8.063 1.537 1.00 . A A . 30 THR CG2 1 1
10 11884 1 1 30 THR H H -1.231 5.854 -0.685 1.00 . A A . 30 THR H 1 1
10 11885 1 1 30 THR HA H -3.719 5.547 0.819 1.00 . A A . 30 THR HA 1 1
10 11886 1 1 30 THR HB H -4.471 7.791 0.069 1.00 . A A . 30 THR HB 1 1
10 11887 1 1 30 THR HG1 H -2.072 7.677 -1.269 1.00 . A A . 30 THR HG1 1 1
10 11888 1 1 30 THR HG21 H -3.569 7.619 2.306 1.00 . A A . 30 THR HG21 1 1
10 11889 1 1 30 THR HG22 H -3.035 9.137 1.585 1.00 . A A . 30 THR HG22 1 1
10 11890 1 1 30 THR HG23 H -1.923 7.771 1.689 1.00 . A A . 30 THR HG23 1 1
10 11891 1 1 30 THR N N -1.791 5.734 0.111 1.00 . A A . 30 THR N 1 1
10 11892 1 1 30 THR O O -2.987 5.582 -2.311 1.00 . A A . 30 THR O 1 1
10 11893 1 1 30 THR OG1 O -2.693 8.282 -0.844 1.00 . A A . 30 THR OG1 1 1
10 11894 1 1 31 CYS C C -6.152 5.702 -3.472 1.00 . A A . 31 CYS C 1 1
10 11895 1 1 31 CYS CA C -5.532 4.621 -2.595 1.00 . A A . 31 CYS CA 1 1
10 11896 1 1 31 CYS CB C -6.559 3.540 -2.277 1.00 . A A . 31 CYS CB 1 1
10 11897 1 1 31 CYS H H -5.537 5.233 -0.567 1.00 . A A . 31 CYS H 1 1
10 11898 1 1 31 CYS HA H -4.718 4.168 -3.140 1.00 . A A . 31 CYS HA 1 1
10 11899 1 1 31 CYS HB2 H -7.044 3.238 -3.193 1.00 . A A . 31 CYS HB2 1 1
10 11900 1 1 31 CYS HB3 H -6.052 2.689 -1.848 1.00 . A A . 31 CYS HB3 1 1
10 11901 1 1 31 CYS N N -4.976 5.171 -1.369 1.00 . A A . 31 CYS N 1 1
10 11902 1 1 31 CYS O O -5.619 6.029 -4.528 1.00 . A A . 31 CYS O 1 1
10 11903 1 1 31 CYS SG S -7.866 4.054 -1.112 1.00 . A A . 31 CYS SG 1 1
10 11904 1 1 32 SER C C -7.704 8.637 -3.210 1.00 . A A . 32 SER C 1 1
10 11905 1 1 32 SER CA C -7.954 7.267 -3.820 1.00 . A A . 32 SER CA 1 1
10 11906 1 1 32 SER CB C -9.456 6.964 -3.870 1.00 . A A . 32 SER CB 1 1
10 11907 1 1 32 SER H H -7.641 5.983 -2.174 1.00 . A A . 32 SER H 1 1
10 11908 1 1 32 SER HA H -7.551 7.246 -4.821 1.00 . A A . 32 SER HA 1 1
10 11909 1 1 32 SER HB2 H -9.602 5.912 -4.046 1.00 . A A . 32 SER HB2 1 1
10 11910 1 1 32 SER HB3 H -9.904 7.232 -2.924 1.00 . A A . 32 SER HB3 1 1
10 11911 1 1 32 SER HG H -9.479 8.295 -5.315 1.00 . A A . 32 SER HG 1 1
10 11912 1 1 32 SER N N -7.272 6.256 -3.039 1.00 . A A . 32 SER N 1 1
10 11913 1 1 32 SER O O -6.961 9.449 -3.761 1.00 . A A . 32 SER O 1 1
10 11914 1 1 32 SER OG O -10.107 7.688 -4.899 1.00 . A A . 32 SER OG 1 1
10 11915 1 1 33 TRP C C -6.996 9.872 -0.306 1.00 . A A . 33 TRP C 1 1
10 11916 1 1 33 TRP CA C -8.098 10.111 -1.329 1.00 . A A . 33 TRP CA 1 1
10 11917 1 1 33 TRP CB C -9.376 10.573 -0.618 1.00 . A A . 33 TRP CB 1 1
10 11918 1 1 33 TRP CD1 C -11.795 9.768 -0.830 1.00 . A A . 33 TRP CD1 1 1
10 11919 1 1 33 TRP CD2 C -10.918 10.480 -2.764 1.00 . A A . 33 TRP CD2 1 1
10 11920 1 1 33 TRP CE2 C -12.242 10.058 -2.994 1.00 . A A . 33 TRP CE2 1 1
10 11921 1 1 33 TRP CE3 C -10.175 10.969 -3.842 1.00 . A A . 33 TRP CE3 1 1
10 11922 1 1 33 TRP CG C -10.651 10.285 -1.364 1.00 . A A . 33 TRP CG 1 1
10 11923 1 1 33 TRP CH2 C -12.081 10.590 -5.285 1.00 . A A . 33 TRP CH2 1 1
10 11924 1 1 33 TRP CZ2 C -12.832 10.108 -4.253 1.00 . A A . 33 TRP CZ2 1 1
10 11925 1 1 33 TRP CZ3 C -10.766 11.018 -5.090 1.00 . A A . 33 TRP CZ3 1 1
10 11926 1 1 33 TRP H H -8.949 8.224 -1.709 1.00 . A A . 33 TRP H 1 1
10 11927 1 1 33 TRP HA H -7.776 10.872 -2.025 1.00 . A A . 33 TRP HA 1 1
10 11928 1 1 33 TRP HB2 H -9.439 10.082 0.340 1.00 . A A . 33 TRP HB2 1 1
10 11929 1 1 33 TRP HB3 H -9.319 11.641 -0.460 1.00 . A A . 33 TRP HB3 1 1
10 11930 1 1 33 TRP HD1 H -11.917 9.508 0.212 1.00 . A A . 33 TRP HD1 1 1
10 11931 1 1 33 TRP HE1 H -13.659 9.279 -1.662 1.00 . A A . 33 TRP HE1 1 1
10 11932 1 1 33 TRP HE3 H -9.156 11.301 -3.713 1.00 . A A . 33 TRP HE3 1 1
10 11933 1 1 33 TRP HH2 H -12.497 10.648 -6.278 1.00 . A A . 33 TRP HH2 1 1
10 11934 1 1 33 TRP HZ2 H -13.848 9.779 -4.420 1.00 . A A . 33 TRP HZ2 1 1
10 11935 1 1 33 TRP HZ3 H -10.210 11.389 -5.936 1.00 . A A . 33 TRP HZ3 1 1
10 11936 1 1 33 TRP N N -8.326 8.884 -2.067 1.00 . A A . 33 TRP N 1 1
10 11937 1 1 33 TRP NE1 N -12.751 9.629 -1.801 1.00 . A A . 33 TRP NE1 1 1
10 11938 1 1 33 TRP O O -6.849 8.759 0.200 1.00 . A A . 33 TRP O 1 1
10 11939 1 1 34 ARG C C -5.699 10.574 2.373 1.00 . A A . 34 ARG C 1 1
10 11940 1 1 34 ARG CA C -5.148 10.799 0.970 1.00 . A A . 34 ARG CA 1 1
10 11941 1 1 34 ARG CB C -4.277 12.058 0.930 1.00 . A A . 34 ARG CB 1 1
10 11942 1 1 34 ARG CD C -3.325 12.470 3.235 1.00 . A A . 34 ARG CD 1 1
10 11943 1 1 34 ARG CG C -3.051 11.986 1.822 1.00 . A A . 34 ARG CG 1 1
10 11944 1 1 34 ARG CZ C -1.692 12.688 5.079 1.00 . A A . 34 ARG CZ 1 1
10 11945 1 1 34 ARG H H -6.405 11.775 -0.427 1.00 . A A . 34 ARG H 1 1
10 11946 1 1 34 ARG HA H -4.548 9.947 0.690 1.00 . A A . 34 ARG HA 1 1
10 11947 1 1 34 ARG HB2 H -3.944 12.214 -0.085 1.00 . A A . 34 ARG HB2 1 1
10 11948 1 1 34 ARG HB3 H -4.873 12.903 1.239 1.00 . A A . 34 ARG HB3 1 1
10 11949 1 1 34 ARG HD2 H -3.290 13.548 3.245 1.00 . A A . 34 ARG HD2 1 1
10 11950 1 1 34 ARG HD3 H -4.311 12.139 3.532 1.00 . A A . 34 ARG HD3 1 1
10 11951 1 1 34 ARG HE H -2.164 10.982 4.155 1.00 . A A . 34 ARG HE 1 1
10 11952 1 1 34 ARG HG2 H -2.719 10.967 1.869 1.00 . A A . 34 ARG HG2 1 1
10 11953 1 1 34 ARG HG3 H -2.279 12.593 1.389 1.00 . A A . 34 ARG HG3 1 1
10 11954 1 1 34 ARG HH11 H -2.519 14.448 4.503 1.00 . A A . 34 ARG HH11 1 1
10 11955 1 1 34 ARG HH12 H -1.385 14.554 5.810 1.00 . A A . 34 ARG HH12 1 1
10 11956 1 1 34 ARG HH21 H -0.680 11.118 5.861 1.00 . A A . 34 ARG HH21 1 1
10 11957 1 1 34 ARG HH22 H -0.350 12.654 6.599 1.00 . A A . 34 ARG HH22 1 1
10 11958 1 1 34 ARG N N -6.236 10.911 0.005 1.00 . A A . 34 ARG N 1 1
10 11959 1 1 34 ARG NE N -2.341 11.950 4.182 1.00 . A A . 34 ARG NE 1 1
10 11960 1 1 34 ARG NH1 N -1.883 14.000 5.137 1.00 . A A . 34 ARG NH1 1 1
10 11961 1 1 34 ARG NH2 N -0.838 12.108 5.911 1.00 . A A . 34 ARG NH2 1 1
10 11962 1 1 34 ARG O O -5.064 9.944 3.220 1.00 . A A . 34 ARG O 1 1
10 11963 1 1 35 GLN C C -7.862 9.506 4.260 1.00 . A A . 35 GLN C 1 1
10 11964 1 1 35 GLN CA C -7.582 10.963 3.883 1.00 . A A . 35 GLN CA 1 1
10 11965 1 1 35 GLN CB C -8.903 11.723 3.862 1.00 . A A . 35 GLN CB 1 1
10 11966 1 1 35 GLN CD C -11.171 11.975 2.791 1.00 . A A . 35 GLN CD 1 1
10 11967 1 1 35 GLN CG C -9.784 11.380 2.676 1.00 . A A . 35 GLN CG 1 1
10 11968 1 1 35 GLN H H -7.303 11.628 1.889 1.00 . A A . 35 GLN H 1 1
10 11969 1 1 35 GLN HA H -6.950 11.398 4.641 1.00 . A A . 35 GLN HA 1 1
10 11970 1 1 35 GLN HB2 H -9.445 11.483 4.759 1.00 . A A . 35 GLN HB2 1 1
10 11971 1 1 35 GLN HB3 H -8.700 12.783 3.842 1.00 . A A . 35 GLN HB3 1 1
10 11972 1 1 35 GLN HE21 H -11.833 10.320 3.670 1.00 . A A . 35 GLN HE21 1 1
10 11973 1 1 35 GLN HE22 H -12.999 11.578 3.452 1.00 . A A . 35 GLN HE22 1 1
10 11974 1 1 35 GLN HG2 H -9.318 11.762 1.780 1.00 . A A . 35 GLN HG2 1 1
10 11975 1 1 35 GLN HG3 H -9.871 10.307 2.607 1.00 . A A . 35 GLN HG3 1 1
10 11976 1 1 35 GLN N N -6.890 11.101 2.600 1.00 . A A . 35 GLN N 1 1
10 11977 1 1 35 GLN NE2 N -12.093 11.217 3.360 1.00 . A A . 35 GLN NE2 1 1
10 11978 1 1 35 GLN O O -8.364 9.239 5.349 1.00 . A A . 35 GLN O 1 1
10 11979 1 1 35 GLN OE1 O -11.417 13.102 2.363 1.00 . A A . 35 GLN OE1 1 1
10 11980 1 1 36 LYS C C -6.501 6.361 3.203 1.00 . A A . 36 LYS C 1 1
10 11981 1 1 36 LYS CA C -7.717 7.156 3.664 1.00 . A A . 36 LYS CA 1 1
10 11982 1 1 36 LYS CB C -9.002 6.581 3.061 1.00 . A A . 36 LYS CB 1 1
10 11983 1 1 36 LYS CD C -10.702 7.312 1.352 1.00 . A A . 36 LYS CD 1 1
10 11984 1 1 36 LYS CE C -11.651 6.116 1.441 1.00 . A A . 36 LYS CE 1 1
10 11985 1 1 36 LYS CG C -9.243 6.950 1.609 1.00 . A A . 36 LYS CG 1 1
10 11986 1 1 36 LYS H H -7.256 8.851 2.478 1.00 . A A . 36 LYS H 1 1
10 11987 1 1 36 LYS HA H -7.780 7.069 4.740 1.00 . A A . 36 LYS HA 1 1
10 11988 1 1 36 LYS HB2 H -8.955 5.504 3.126 1.00 . A A . 36 LYS HB2 1 1
10 11989 1 1 36 LYS HB3 H -9.843 6.923 3.644 1.00 . A A . 36 LYS HB3 1 1
10 11990 1 1 36 LYS HD2 H -11.007 8.046 2.081 1.00 . A A . 36 LYS HD2 1 1
10 11991 1 1 36 LYS HD3 H -10.778 7.742 0.364 1.00 . A A . 36 LYS HD3 1 1
10 11992 1 1 36 LYS HE2 H -12.630 6.451 1.157 1.00 . A A . 36 LYS HE2 1 1
10 11993 1 1 36 LYS HE3 H -11.317 5.354 0.749 1.00 . A A . 36 LYS HE3 1 1
10 11994 1 1 36 LYS HG2 H -8.623 7.797 1.356 1.00 . A A . 36 LYS HG2 1 1
10 11995 1 1 36 LYS HG3 H -8.976 6.108 0.986 1.00 . A A . 36 LYS HG3 1 1
10 11996 1 1 36 LYS HZ1 H -12.349 4.728 2.792 1.00 . A A . 36 LYS HZ1 1 1
10 11997 1 1 36 LYS HZ2 H -12.131 6.203 3.441 1.00 . A A . 36 LYS HZ2 1 1
10 11998 1 1 36 LYS HZ3 H -10.847 5.256 3.132 1.00 . A A . 36 LYS HZ3 1 1
10 11999 1 1 36 LYS N N -7.575 8.576 3.362 1.00 . A A . 36 LYS N 1 1
10 12000 1 1 36 LYS NZ N -11.748 5.532 2.806 1.00 . A A . 36 LYS NZ 1 1
10 12001 1 1 36 LYS O O -5.913 6.638 2.159 1.00 . A A . 36 LYS O 1 1
10 12002 1 1 37 THR C C -5.292 3.241 3.108 1.00 . A A . 37 THR C 1 1
10 12003 1 1 37 THR CA C -4.951 4.571 3.779 1.00 . A A . 37 THR CA 1 1
10 12004 1 1 37 THR CB C -4.254 4.307 5.128 1.00 . A A . 37 THR CB 1 1
10 12005 1 1 37 THR CG2 C -2.989 3.485 4.952 1.00 . A A . 37 THR CG2 1 1
10 12006 1 1 37 THR H H -6.729 5.138 4.756 1.00 . A A . 37 THR H 1 1
10 12007 1 1 37 THR HA H -4.278 5.130 3.147 1.00 . A A . 37 THR HA 1 1
10 12008 1 1 37 THR HB H -4.936 3.760 5.769 1.00 . A A . 37 THR HB 1 1
10 12009 1 1 37 THR HG1 H -4.690 6.144 5.704 1.00 . A A . 37 THR HG1 1 1
10 12010 1 1 37 THR HG21 H -2.555 3.279 5.919 1.00 . A A . 37 THR HG21 1 1
10 12011 1 1 37 THR HG22 H -2.282 4.037 4.350 1.00 . A A . 37 THR HG22 1 1
10 12012 1 1 37 THR HG23 H -3.230 2.554 4.459 1.00 . A A . 37 THR HG23 1 1
10 12013 1 1 37 THR N N -6.148 5.364 3.997 1.00 . A A . 37 THR N 1 1
10 12014 1 1 37 THR O O -6.378 2.698 3.316 1.00 . A A . 37 THR O 1 1
10 12015 1 1 37 THR OG1 O -3.927 5.558 5.749 1.00 . A A . 37 THR OG1 1 1
10 12016 1 1 38 CYS C C -3.874 0.368 2.490 1.00 . A A . 38 CYS C 1 1
10 12017 1 1 38 CYS CA C -4.559 1.444 1.650 1.00 . A A . 38 CYS CA 1 1
10 12018 1 1 38 CYS CB C -3.970 1.495 0.238 1.00 . A A . 38 CYS CB 1 1
10 12019 1 1 38 CYS H H -3.535 3.224 2.134 1.00 . A A . 38 CYS H 1 1
10 12020 1 1 38 CYS HA H -5.619 1.239 1.595 1.00 . A A . 38 CYS HA 1 1
10 12021 1 1 38 CYS HB2 H -4.196 2.452 -0.202 1.00 . A A . 38 CYS HB2 1 1
10 12022 1 1 38 CYS HB3 H -2.898 1.383 0.304 1.00 . A A . 38 CYS HB3 1 1
10 12023 1 1 38 CYS N N -4.373 2.731 2.295 1.00 . A A . 38 CYS N 1 1
10 12024 1 1 38 CYS O O -2.654 0.252 2.481 1.00 . A A . 38 CYS O 1 1
10 12025 1 1 38 CYS SG S -4.591 0.218 -0.898 1.00 . A A . 38 CYS SG 1 1
10 12026 1 1 39 CYS C C -4.241 -2.776 3.668 1.00 . A A . 39 CYS C 1 1
10 12027 1 1 39 CYS CA C -4.091 -1.354 4.180 1.00 . A A . 39 CYS CA 1 1
10 12028 1 1 39 CYS CB C -4.766 -1.226 5.543 1.00 . A A . 39 CYS CB 1 1
10 12029 1 1 39 CYS H H -5.630 -0.307 3.162 1.00 . A A . 39 CYS H 1 1
10 12030 1 1 39 CYS HA H -3.040 -1.136 4.290 1.00 . A A . 39 CYS HA 1 1
10 12031 1 1 39 CYS HB2 H -5.829 -1.371 5.426 1.00 . A A . 39 CYS HB2 1 1
10 12032 1 1 39 CYS HB3 H -4.375 -1.988 6.201 1.00 . A A . 39 CYS HB3 1 1
10 12033 1 1 39 CYS N N -4.652 -0.387 3.245 1.00 . A A . 39 CYS N 1 1
10 12034 1 1 39 CYS O O -5.338 -3.339 3.676 1.00 . A A . 39 CYS O 1 1
10 12035 1 1 39 CYS SG S -4.512 0.391 6.347 1.00 . A A . 39 CYS SG 1 1
10 12036 1 1 40 VAL C C -2.598 -5.657 3.803 1.00 . A A . 40 VAL C 1 1
10 12037 1 1 40 VAL CA C -3.140 -4.723 2.741 1.00 . A A . 40 VAL CA 1 1
10 12038 1 1 40 VAL CB C -2.298 -4.882 1.454 1.00 . A A . 40 VAL CB 1 1
10 12039 1 1 40 VAL CG1 C -0.815 -4.813 1.745 1.00 . A A . 40 VAL CG1 1 1
10 12040 1 1 40 VAL CG2 C -2.656 -6.169 0.727 1.00 . A A . 40 VAL CG2 1 1
10 12041 1 1 40 VAL H H -2.298 -2.843 3.222 1.00 . A A . 40 VAL H 1 1
10 12042 1 1 40 VAL HA H -4.158 -4.999 2.517 1.00 . A A . 40 VAL HA 1 1
10 12043 1 1 40 VAL HB H -2.530 -4.055 0.805 1.00 . A A . 40 VAL HB 1 1
10 12044 1 1 40 VAL HG11 H -0.598 -3.888 2.255 1.00 . A A . 40 VAL HG11 1 1
10 12045 1 1 40 VAL HG12 H -0.264 -4.854 0.820 1.00 . A A . 40 VAL HG12 1 1
10 12046 1 1 40 VAL HG13 H -0.532 -5.645 2.373 1.00 . A A . 40 VAL HG13 1 1
10 12047 1 1 40 VAL HG21 H -3.673 -6.104 0.364 1.00 . A A . 40 VAL HG21 1 1
10 12048 1 1 40 VAL HG22 H -2.571 -7.002 1.412 1.00 . A A . 40 VAL HG22 1 1
10 12049 1 1 40 VAL HG23 H -1.985 -6.315 -0.104 1.00 . A A . 40 VAL HG23 1 1
10 12050 1 1 40 VAL N N -3.137 -3.353 3.225 1.00 . A A . 40 VAL N 1 1
10 12051 1 1 40 VAL O O -1.783 -5.255 4.637 1.00 . A A . 40 VAL O 1 1
10 12052 1 1 41 ASP C C -1.102 -8.195 4.182 1.00 . A A . 41 ASP C 1 1
10 12053 1 1 41 ASP CA C -2.520 -7.930 4.634 1.00 . A A . 41 ASP CA 1 1
10 12054 1 1 41 ASP CB C -3.365 -9.195 4.557 1.00 . A A . 41 ASP CB 1 1
10 12055 1 1 41 ASP CG C -2.777 -10.359 5.336 1.00 . A A . 41 ASP CG 1 1
10 12056 1 1 41 ASP H H -3.839 -7.103 3.208 1.00 . A A . 41 ASP H 1 1
10 12057 1 1 41 ASP HA H -2.504 -7.569 5.652 1.00 . A A . 41 ASP HA 1 1
10 12058 1 1 41 ASP HB2 H -4.341 -8.980 4.960 1.00 . A A . 41 ASP HB2 1 1
10 12059 1 1 41 ASP HB3 H -3.465 -9.488 3.525 1.00 . A A . 41 ASP HB3 1 1
10 12060 1 1 41 ASP N N -3.082 -6.891 3.794 1.00 . A A . 41 ASP N 1 1
10 12061 1 1 41 ASP O O -0.872 -8.755 3.108 1.00 . A A . 41 ASP O 1 1
10 12062 1 1 41 ASP OD1 O -1.886 -11.053 4.798 1.00 . A A . 41 ASP OD1 1 1
10 12063 1 1 41 ASP OD2 O -3.231 -10.610 6.471 1.00 . A A . 41 ASP OD2 1 1
10 12064 1 1 42 THR C C 2.011 -8.900 5.181 1.00 . A A . 42 THR C 1 1
10 12065 1 1 42 THR CA C 1.227 -7.735 4.587 1.00 . A A . 42 THR CA 1 1
10 12066 1 1 42 THR CB C 1.875 -6.407 5.022 1.00 . A A . 42 THR CB 1 1
10 12067 1 1 42 THR CG2 C 1.410 -5.253 4.142 1.00 . A A . 42 THR CG2 1 1
10 12068 1 1 42 THR H H -0.410 -7.426 5.876 1.00 . A A . 42 THR H 1 1
10 12069 1 1 42 THR HA H 1.268 -7.796 3.509 1.00 . A A . 42 THR HA 1 1
10 12070 1 1 42 THR HB H 2.948 -6.499 4.933 1.00 . A A . 42 THR HB 1 1
10 12071 1 1 42 THR HG1 H 1.748 -6.912 6.925 1.00 . A A . 42 THR HG1 1 1
10 12072 1 1 42 THR HG21 H 0.354 -5.079 4.298 1.00 . A A . 42 THR HG21 1 1
10 12073 1 1 42 THR HG22 H 1.581 -5.497 3.104 1.00 . A A . 42 THR HG22 1 1
10 12074 1 1 42 THR HG23 H 1.961 -4.360 4.393 1.00 . A A . 42 THR HG23 1 1
10 12075 1 1 42 THR N N -0.159 -7.752 4.984 1.00 . A A . 42 THR N 1 1
10 12076 1 1 42 THR O O 2.625 -8.772 6.243 1.00 . A A . 42 THR O 1 1
10 12077 1 1 42 THR OG1 O 1.545 -6.134 6.390 1.00 . A A . 42 THR OG1 1 1
10 12078 1 1 43 THR C C 3.839 -11.420 3.713 1.00 . A A . 43 THR C 1 1
10 12079 1 1 43 THR CA C 2.837 -11.147 4.844 1.00 . A A . 43 THR CA 1 1
10 12080 1 1 43 THR CB C 2.022 -12.416 5.213 1.00 . A A . 43 THR CB 1 1
10 12081 1 1 43 THR CG2 C 0.972 -12.745 4.164 1.00 . A A . 43 THR CG2 1 1
10 12082 1 1 43 THR H H 1.360 -10.130 3.747 1.00 . A A . 43 THR H 1 1
10 12083 1 1 43 THR HA H 3.399 -10.851 5.720 1.00 . A A . 43 THR HA 1 1
10 12084 1 1 43 THR HB H 1.516 -12.225 6.150 1.00 . A A . 43 THR HB 1 1
10 12085 1 1 43 THR HG1 H 3.148 -13.598 6.324 1.00 . A A . 43 THR HG1 1 1
10 12086 1 1 43 THR HG21 H 0.245 -13.422 4.584 1.00 . A A . 43 THR HG21 1 1
10 12087 1 1 43 THR HG22 H 1.447 -13.216 3.316 1.00 . A A . 43 THR HG22 1 1
10 12088 1 1 43 THR HG23 H 0.481 -11.837 3.846 1.00 . A A . 43 THR HG23 1 1
10 12089 1 1 43 THR N N 1.979 -10.036 4.501 1.00 . A A . 43 THR N 1 1
10 12090 1 1 43 THR O O 5.042 -11.275 3.903 1.00 . A A . 43 THR O 1 1
10 12091 1 1 43 THR OG1 O 2.894 -13.539 5.391 1.00 . A A . 43 THR OG1 1 1
10 12092 1 1 44 SER C C 4.156 -10.946 0.404 1.00 . A A . 44 SER C 1 1
10 12093 1 1 44 SER CA C 4.175 -12.115 1.394 1.00 . A A . 44 SER CA 1 1
10 12094 1 1 44 SER CB C 3.703 -13.397 0.718 1.00 . A A . 44 SER CB 1 1
10 12095 1 1 44 SER H H 2.375 -11.974 2.478 1.00 . A A . 44 SER H 1 1
10 12096 1 1 44 SER HA H 5.187 -12.258 1.742 1.00 . A A . 44 SER HA 1 1
10 12097 1 1 44 SER HB2 H 3.554 -14.150 1.473 1.00 . A A . 44 SER HB2 1 1
10 12098 1 1 44 SER HB3 H 2.770 -13.208 0.209 1.00 . A A . 44 SER HB3 1 1
10 12099 1 1 44 SER HG H 4.729 -14.826 -0.144 1.00 . A A . 44 SER HG 1 1
10 12100 1 1 44 SER N N 3.340 -11.851 2.559 1.00 . A A . 44 SER N 1 1
10 12101 1 1 44 SER O O 5.193 -10.383 0.050 1.00 . A A . 44 SER O 1 1
10 12102 1 1 44 SER OG O 4.650 -13.868 -0.226 1.00 . A A . 44 SER OG 1 1
10 12103 1 1 45 ASP C C 3.088 -8.199 -0.698 1.00 . A A . 45 ASP C 1 1
10 12104 1 1 45 ASP CA C 2.747 -9.628 -1.117 1.00 . A A . 45 ASP CA 1 1
10 12105 1 1 45 ASP CB C 1.296 -9.703 -1.603 1.00 . A A . 45 ASP CB 1 1
10 12106 1 1 45 ASP CG C 1.095 -9.031 -2.947 1.00 . A A . 45 ASP CG 1 1
10 12107 1 1 45 ASP H H 2.163 -10.983 0.396 1.00 . A A . 45 ASP H 1 1
10 12108 1 1 45 ASP HA H 3.398 -9.914 -1.926 1.00 . A A . 45 ASP HA 1 1
10 12109 1 1 45 ASP HB2 H 1.007 -10.738 -1.693 1.00 . A A . 45 ASP HB2 1 1
10 12110 1 1 45 ASP HB3 H 0.658 -9.217 -0.879 1.00 . A A . 45 ASP HB3 1 1
10 12111 1 1 45 ASP N N 2.951 -10.585 -0.028 1.00 . A A . 45 ASP N 1 1
10 12112 1 1 45 ASP O O 3.128 -7.293 -1.527 1.00 . A A . 45 ASP O 1 1
10 12113 1 1 45 ASP OD1 O 0.521 -7.923 -2.987 1.00 . A A . 45 ASP OD1 1 1
10 12114 1 1 45 ASP OD2 O 1.515 -9.610 -3.971 1.00 . A A . 45 ASP OD2 1 1
10 12115 1 1 46 PHE C C 4.846 -6.018 0.524 1.00 . A A . 46 PHE C 1 1
10 12116 1 1 46 PHE CA C 3.655 -6.707 1.186 1.00 . A A . 46 PHE CA 1 1
10 12117 1 1 46 PHE CB C 3.914 -6.860 2.671 1.00 . A A . 46 PHE CB 1 1
10 12118 1 1 46 PHE CD1 C 5.591 -8.666 2.475 1.00 . A A . 46 PHE CD1 1 1
10 12119 1 1 46 PHE CD2 C 6.074 -6.851 3.914 1.00 . A A . 46 PHE CD2 1 1
10 12120 1 1 46 PHE CE1 C 6.787 -9.260 2.800 1.00 . A A . 46 PHE CE1 1 1
10 12121 1 1 46 PHE CE2 C 7.279 -7.430 4.252 1.00 . A A . 46 PHE CE2 1 1
10 12122 1 1 46 PHE CG C 5.228 -7.467 3.021 1.00 . A A . 46 PHE CG 1 1
10 12123 1 1 46 PHE CZ C 7.639 -8.641 3.693 1.00 . A A . 46 PHE CZ 1 1
10 12124 1 1 46 PHE H H 3.299 -8.797 1.186 1.00 . A A . 46 PHE H 1 1
10 12125 1 1 46 PHE HA H 2.796 -6.093 1.061 1.00 . A A . 46 PHE HA 1 1
10 12126 1 1 46 PHE HB2 H 3.852 -5.895 3.146 1.00 . A A . 46 PHE HB2 1 1
10 12127 1 1 46 PHE HB3 H 3.154 -7.501 3.069 1.00 . A A . 46 PHE HB3 1 1
10 12128 1 1 46 PHE HD1 H 4.918 -9.137 1.772 1.00 . A A . 46 PHE HD1 1 1
10 12129 1 1 46 PHE HD2 H 5.786 -5.905 4.346 1.00 . A A . 46 PHE HD2 1 1
10 12130 1 1 46 PHE HE1 H 7.050 -10.212 2.363 1.00 . A A . 46 PHE HE1 1 1
10 12131 1 1 46 PHE HE2 H 7.936 -6.938 4.950 1.00 . A A . 46 PHE HE2 1 1
10 12132 1 1 46 PHE HZ H 8.580 -9.101 3.955 1.00 . A A . 46 PHE HZ 1 1
10 12133 1 1 46 PHE N N 3.341 -8.019 0.597 1.00 . A A . 46 PHE N 1 1
10 12134 1 1 46 PHE O O 5.141 -4.862 0.794 1.00 . A A . 46 PHE O 1 1
10 12135 1 1 47 HIS C C 6.135 -5.115 -2.111 1.00 . A A . 47 HIS C 1 1
10 12136 1 1 47 HIS CA C 6.607 -6.222 -1.157 1.00 . A A . 47 HIS CA 1 1
10 12137 1 1 47 HIS CB C 7.293 -7.341 -1.941 1.00 . A A . 47 HIS CB 1 1
10 12138 1 1 47 HIS CD2 C 8.087 -9.407 -0.587 1.00 . A A . 47 HIS CD2 1 1
10 12139 1 1 47 HIS CE1 C 10.005 -8.609 0.103 1.00 . A A . 47 HIS CE1 1 1
10 12140 1 1 47 HIS CG C 8.216 -8.160 -1.094 1.00 . A A . 47 HIS CG 1 1
10 12141 1 1 47 HIS H H 5.278 -7.698 -0.408 1.00 . A A . 47 HIS H 1 1
10 12142 1 1 47 HIS HA H 7.331 -5.790 -0.483 1.00 . A A . 47 HIS HA 1 1
10 12143 1 1 47 HIS HB2 H 6.543 -8.000 -2.351 1.00 . A A . 47 HIS HB2 1 1
10 12144 1 1 47 HIS HB3 H 7.871 -6.909 -2.745 1.00 . A A . 47 HIS HB3 1 1
10 12145 1 1 47 HIS HD1 H 9.816 -6.803 -0.847 1.00 . A A . 47 HIS HD1 1 1
10 12146 1 1 47 HIS HD2 H 7.251 -10.076 -0.736 1.00 . A A . 47 HIS HD2 1 1
10 12147 1 1 47 HIS HE1 H 10.957 -8.509 0.602 1.00 . A A . 47 HIS HE1 1 1
10 12148 1 1 47 HIS HE2 H 9.319 -10.417 0.782 1.00 . A A . 47 HIS HE2 1 1
10 12149 1 1 47 HIS N N 5.520 -6.751 -0.331 1.00 . A A . 47 HIS N 1 1
10 12150 1 1 47 HIS ND1 N 9.429 -7.689 -0.644 1.00 . A A . 47 HIS ND1 1 1
10 12151 1 1 47 HIS NE2 N 9.213 -9.664 0.155 1.00 . A A . 47 HIS NE2 1 1
10 12152 1 1 47 HIS O O 6.929 -4.602 -2.884 1.00 . A A . 47 HIS O 1 1
10 12153 1 1 48 THR C C 4.883 -2.499 -3.215 1.00 . A A . 48 THR C 1 1
10 12154 1 1 48 THR CA C 4.150 -3.838 -2.948 1.00 . A A . 48 THR CA 1 1
10 12155 1 1 48 THR CB C 2.779 -3.502 -2.328 1.00 . A A . 48 THR CB 1 1
10 12156 1 1 48 THR CG2 C 1.922 -2.645 -3.248 1.00 . A A . 48 THR CG2 1 1
10 12157 1 1 48 THR H H 4.306 -5.192 -1.334 1.00 . A A . 48 THR H 1 1
10 12158 1 1 48 THR HA H 3.972 -4.334 -3.880 1.00 . A A . 48 THR HA 1 1
10 12159 1 1 48 THR HB H 2.959 -2.951 -1.421 1.00 . A A . 48 THR HB 1 1
10 12160 1 1 48 THR HG1 H 2.366 -5.416 -2.588 1.00 . A A . 48 THR HG1 1 1
10 12161 1 1 48 THR HG21 H 1.777 -3.158 -4.188 1.00 . A A . 48 THR HG21 1 1
10 12162 1 1 48 THR HG22 H 2.420 -1.698 -3.427 1.00 . A A . 48 THR HG22 1 1
10 12163 1 1 48 THR HG23 H 0.964 -2.464 -2.784 1.00 . A A . 48 THR HG23 1 1
10 12164 1 1 48 THR N N 4.843 -4.778 -2.043 1.00 . A A . 48 THR N 1 1
10 12165 1 1 48 THR O O 4.452 -1.723 -4.067 1.00 . A A . 48 THR O 1 1
10 12166 1 1 48 THR OG1 O 2.078 -4.705 -2.002 1.00 . A A . 48 THR OG1 1 1
10 12167 1 1 49 CYS C C 6.866 -0.511 -4.095 1.00 . A A . 49 CYS C 1 1
10 12168 1 1 49 CYS CA C 6.669 -0.947 -2.634 1.00 . A A . 49 CYS CA 1 1
10 12169 1 1 49 CYS CB C 8.022 -0.986 -1.915 1.00 . A A . 49 CYS CB 1 1
10 12170 1 1 49 CYS H H 6.329 -2.914 -1.911 1.00 . A A . 49 CYS H 1 1
10 12171 1 1 49 CYS HA H 6.044 -0.208 -2.152 1.00 . A A . 49 CYS HA 1 1
10 12172 1 1 49 CYS HB2 H 8.402 0.020 -1.830 1.00 . A A . 49 CYS HB2 1 1
10 12173 1 1 49 CYS HB3 H 7.879 -1.392 -0.926 1.00 . A A . 49 CYS HB3 1 1
10 12174 1 1 49 CYS N N 5.976 -2.231 -2.518 1.00 . A A . 49 CYS N 1 1
10 12175 1 1 49 CYS O O 6.465 0.592 -4.462 1.00 . A A . 49 CYS O 1 1
10 12176 1 1 49 CYS SG S 9.310 -1.978 -2.741 1.00 . A A . 49 CYS SG 1 1
10 12177 1 1 50 GLN C C 6.444 -0.780 -7.097 1.00 . A A . 50 GLN C 1 1
10 12178 1 1 50 GLN CA C 7.729 -1.031 -6.320 1.00 . A A . 50 GLN CA 1 1
10 12179 1 1 50 GLN CB C 8.552 -2.121 -7.020 1.00 . A A . 50 GLN CB 1 1
10 12180 1 1 50 GLN CD C 7.871 -4.197 -5.768 1.00 . A A . 50 GLN CD 1 1
10 12181 1 1 50 GLN CG C 7.876 -3.483 -7.097 1.00 . A A . 50 GLN CG 1 1
10 12182 1 1 50 GLN H H 7.718 -2.261 -4.597 1.00 . A A . 50 GLN H 1 1
10 12183 1 1 50 GLN HA H 8.305 -0.119 -6.316 1.00 . A A . 50 GLN HA 1 1
10 12184 1 1 50 GLN HB2 H 8.763 -1.797 -8.022 1.00 . A A . 50 GLN HB2 1 1
10 12185 1 1 50 GLN HB3 H 9.481 -2.239 -6.491 1.00 . A A . 50 GLN HB3 1 1
10 12186 1 1 50 GLN HE21 H 6.128 -5.044 -6.189 1.00 . A A . 50 GLN HE21 1 1
10 12187 1 1 50 GLN HE22 H 6.793 -5.401 -4.626 1.00 . A A . 50 GLN HE22 1 1
10 12188 1 1 50 GLN HG2 H 6.854 -3.347 -7.420 1.00 . A A . 50 GLN HG2 1 1
10 12189 1 1 50 GLN HG3 H 8.403 -4.093 -7.816 1.00 . A A . 50 GLN HG3 1 1
10 12190 1 1 50 GLN N N 7.452 -1.375 -4.928 1.00 . A A . 50 GLN N 1 1
10 12191 1 1 50 GLN NE2 N 6.832 -4.965 -5.509 1.00 . A A . 50 GLN NE2 1 1
10 12192 1 1 50 GLN O O 6.438 -0.014 -8.059 1.00 . A A . 50 GLN O 1 1
10 12193 1 1 50 GLN OE1 O 8.792 -4.041 -4.968 1.00 . A A . 50 GLN OE1 1 1
10 12194 1 1 51 ASP C C 3.499 0.116 -7.110 1.00 . A A . 51 ASP C 1 1
10 12195 1 1 51 ASP CA C 4.085 -1.269 -7.356 1.00 . A A . 51 ASP CA 1 1
10 12196 1 1 51 ASP CB C 3.099 -2.346 -6.900 1.00 . A A . 51 ASP CB 1 1
10 12197 1 1 51 ASP CG C 1.821 -2.343 -7.715 1.00 . A A . 51 ASP CG 1 1
10 12198 1 1 51 ASP H H 5.410 -1.960 -5.859 1.00 . A A . 51 ASP H 1 1
10 12199 1 1 51 ASP HA H 4.276 -1.386 -8.411 1.00 . A A . 51 ASP HA 1 1
10 12200 1 1 51 ASP HB2 H 3.565 -3.314 -6.996 1.00 . A A . 51 ASP HB2 1 1
10 12201 1 1 51 ASP HB3 H 2.844 -2.175 -5.863 1.00 . A A . 51 ASP HB3 1 1
10 12202 1 1 51 ASP N N 5.358 -1.404 -6.666 1.00 . A A . 51 ASP N 1 1
10 12203 1 1 51 ASP O O 2.900 0.718 -8.001 1.00 . A A . 51 ASP O 1 1
10 12204 1 1 51 ASP OD1 O 0.870 -1.639 -7.330 1.00 . A A . 51 ASP OD1 1 1
10 12205 1 1 51 ASP OD2 O 1.760 -3.048 -8.744 1.00 . A A . 51 ASP OD2 1 1
10 12206 1 1 52 LYS C C 4.175 3.007 -6.222 1.00 . A A . 52 LYS C 1 1
10 12207 1 1 52 LYS CA C 3.268 1.985 -5.565 1.00 . A A . 52 LYS CA 1 1
10 12208 1 1 52 LYS CB C 3.306 2.240 -4.061 1.00 . A A . 52 LYS CB 1 1
10 12209 1 1 52 LYS CD C 1.807 2.603 -2.092 1.00 . A A . 52 LYS CD 1 1
10 12210 1 1 52 LYS CE C 0.965 3.830 -2.463 1.00 . A A . 52 LYS CE 1 1
10 12211 1 1 52 LYS CG C 2.117 1.707 -3.289 1.00 . A A . 52 LYS CG 1 1
10 12212 1 1 52 LYS H H 4.139 0.083 -5.213 1.00 . A A . 52 LYS H 1 1
10 12213 1 1 52 LYS HA H 2.259 2.117 -5.918 1.00 . A A . 52 LYS HA 1 1
10 12214 1 1 52 LYS HB2 H 4.195 1.779 -3.658 1.00 . A A . 52 LYS HB2 1 1
10 12215 1 1 52 LYS HB3 H 3.364 3.306 -3.895 1.00 . A A . 52 LYS HB3 1 1
10 12216 1 1 52 LYS HD2 H 1.263 2.025 -1.361 1.00 . A A . 52 LYS HD2 1 1
10 12217 1 1 52 LYS HD3 H 2.739 2.938 -1.660 1.00 . A A . 52 LYS HD3 1 1
10 12218 1 1 52 LYS HE2 H -0.038 3.506 -2.685 1.00 . A A . 52 LYS HE2 1 1
10 12219 1 1 52 LYS HE3 H 0.935 4.486 -1.611 1.00 . A A . 52 LYS HE3 1 1
10 12220 1 1 52 LYS HG2 H 1.256 1.673 -3.940 1.00 . A A . 52 LYS HG2 1 1
10 12221 1 1 52 LYS HG3 H 2.350 0.713 -2.933 1.00 . A A . 52 LYS HG3 1 1
10 12222 1 1 52 LYS HZ1 H 2.404 4.967 -3.429 1.00 . A A . 52 LYS HZ1 1 1
10 12223 1 1 52 LYS HZ2 H 0.881 5.363 -3.841 1.00 . A A . 52 LYS HZ2 1 1
10 12224 1 1 52 LYS HZ3 H 1.549 4.009 -4.435 1.00 . A A . 52 LYS HZ3 1 1
10 12225 1 1 52 LYS N N 3.695 0.629 -5.896 1.00 . A A . 52 LYS N 1 1
10 12226 1 1 52 LYS NZ N 1.492 4.598 -3.631 1.00 . A A . 52 LYS NZ 1 1
10 12227 1 1 52 LYS O O 3.802 4.165 -6.401 1.00 . A A . 52 LYS O 1 1
10 12228 1 1 53 GLY C C 7.600 3.419 -6.132 1.00 . A A . 53 GLY C 1 1
10 12229 1 1 53 GLY CA C 6.390 3.466 -7.038 1.00 . A A . 53 GLY CA 1 1
10 12230 1 1 53 GLY H H 5.554 1.606 -6.511 1.00 . A A . 53 GLY H 1 1
10 12231 1 1 53 GLY HA2 H 6.682 3.180 -8.036 1.00 . A A . 53 GLY HA2 1 1
10 12232 1 1 53 GLY HA3 H 6.000 4.472 -7.054 1.00 . A A . 53 GLY HA3 1 1
10 12233 1 1 53 GLY N N 5.366 2.565 -6.571 1.00 . A A . 53 GLY N 1 1
10 12234 1 1 53 GLY O O 8.020 4.436 -5.578 1.00 . A A . 53 GLY O 1 1
10 12235 1 1 54 GLY C C 10.580 2.221 -5.820 1.00 . A A . 54 GLY C 1 1
10 12236 1 1 54 GLY CA C 9.279 2.039 -5.090 1.00 . A A . 54 GLY CA 1 1
10 12237 1 1 54 GLY H H 7.775 1.465 -6.451 1.00 . A A . 54 GLY H 1 1
10 12238 1 1 54 GLY HA2 H 9.223 2.758 -4.286 1.00 . A A . 54 GLY HA2 1 1
10 12239 1 1 54 GLY HA3 H 9.248 1.048 -4.673 1.00 . A A . 54 GLY HA3 1 1
10 12240 1 1 54 GLY N N 8.143 2.226 -5.964 1.00 . A A . 54 GLY N 1 1
10 12241 1 1 54 GLY O O 10.955 1.409 -6.664 1.00 . A A . 54 GLY O 1 1
10 12242 1 1 55 HIS C C 13.689 3.294 -5.309 1.00 . A A . 55 HIS C 1 1
10 12243 1 1 55 HIS CA C 12.494 3.650 -6.174 1.00 . A A . 55 HIS CA 1 1
10 12244 1 1 55 HIS CB C 12.507 5.137 -6.516 1.00 . A A . 55 HIS CB 1 1
10 12245 1 1 55 HIS CD2 C 10.104 5.666 -7.340 1.00 . A A . 55 HIS CD2 1 1
10 12246 1 1 55 HIS CE1 C 10.575 6.120 -9.428 1.00 . A A . 55 HIS CE1 1 1
10 12247 1 1 55 HIS CG C 11.443 5.529 -7.495 1.00 . A A . 55 HIS CG 1 1
10 12248 1 1 55 HIS H H 10.927 3.860 -4.769 1.00 . A A . 55 HIS H 1 1
10 12249 1 1 55 HIS HA H 12.545 3.078 -7.089 1.00 . A A . 55 HIS HA 1 1
10 12250 1 1 55 HIS HB2 H 12.356 5.707 -5.612 1.00 . A A . 55 HIS HB2 1 1
10 12251 1 1 55 HIS HB3 H 13.465 5.394 -6.943 1.00 . A A . 55 HIS HB3 1 1
10 12252 1 1 55 HIS HD1 H 12.589 5.809 -9.242 1.00 . A A . 55 HIS HD1 1 1
10 12253 1 1 55 HIS HD2 H 9.544 5.506 -6.423 1.00 . A A . 55 HIS HD2 1 1
10 12254 1 1 55 HIS HE1 H 10.477 6.387 -10.467 1.00 . A A . 55 HIS HE1 1 1
10 12255 1 1 55 HIS HE2 H 8.635 6.001 -8.800 1.00 . A A . 55 HIS HE2 1 1
10 12256 1 1 55 HIS N N 11.256 3.298 -5.503 1.00 . A A . 55 HIS N 1 1
10 12257 1 1 55 HIS ND1 N 11.704 5.821 -8.814 1.00 . A A . 55 HIS ND1 1 1
10 12258 1 1 55 HIS NE2 N 9.588 6.033 -8.558 1.00 . A A . 55 HIS NE2 1 1
10 12259 1 1 55 HIS O O 13.594 3.281 -4.083 1.00 . A A . 55 HIS O 1 1
10 12260 1 1 56 CYS C C 16.920 3.844 -5.056 1.00 . A A . 56 CYS C 1 1
10 12261 1 1 56 CYS CA C 16.013 2.646 -5.226 1.00 . A A . 56 CYS CA 1 1
10 12262 1 1 56 CYS CB C 16.739 1.515 -5.949 1.00 . A A . 56 CYS CB 1 1
10 12263 1 1 56 CYS H H 14.842 3.097 -6.920 1.00 . A A . 56 CYS H 1 1
10 12264 1 1 56 CYS HA H 15.714 2.298 -4.248 1.00 . A A . 56 CYS HA 1 1
10 12265 1 1 56 CYS HB2 H 16.814 1.755 -6.999 1.00 . A A . 56 CYS HB2 1 1
10 12266 1 1 56 CYS HB3 H 17.731 1.409 -5.536 1.00 . A A . 56 CYS HB3 1 1
10 12267 1 1 56 CYS N N 14.812 3.021 -5.944 1.00 . A A . 56 CYS N 1 1
10 12268 1 1 56 CYS O O 17.416 4.409 -6.032 1.00 . A A . 56 CYS O 1 1
10 12269 1 1 56 CYS SG S 15.895 -0.096 -5.799 1.00 . A A . 56 CYS SG 1 1
10 12270 1 1 57 VAL C C 19.047 5.017 -2.548 1.00 . A A . 57 VAL C 1 1
10 12271 1 1 57 VAL CA C 17.938 5.397 -3.514 1.00 . A A . 57 VAL CA 1 1
10 12272 1 1 57 VAL CB C 17.107 6.559 -2.928 1.00 . A A . 57 VAL CB 1 1
10 12273 1 1 57 VAL CG1 C 15.965 6.914 -3.858 1.00 . A A . 57 VAL CG1 1 1
10 12274 1 1 57 VAL CG2 C 16.589 6.225 -1.536 1.00 . A A . 57 VAL CG2 1 1
10 12275 1 1 57 VAL H H 16.694 3.752 -3.076 1.00 . A A . 57 VAL H 1 1
10 12276 1 1 57 VAL HA H 18.386 5.733 -4.440 1.00 . A A . 57 VAL HA 1 1
10 12277 1 1 57 VAL HB H 17.747 7.422 -2.848 1.00 . A A . 57 VAL HB 1 1
10 12278 1 1 57 VAL HG11 H 15.306 6.067 -3.960 1.00 . A A . 57 VAL HG11 1 1
10 12279 1 1 57 VAL HG12 H 16.364 7.178 -4.828 1.00 . A A . 57 VAL HG12 1 1
10 12280 1 1 57 VAL HG13 H 15.418 7.752 -3.453 1.00 . A A . 57 VAL HG13 1 1
10 12281 1 1 57 VAL HG21 H 16.016 5.311 -1.574 1.00 . A A . 57 VAL HG21 1 1
10 12282 1 1 57 VAL HG22 H 15.961 7.031 -1.187 1.00 . A A . 57 VAL HG22 1 1
10 12283 1 1 57 VAL HG23 H 17.425 6.101 -0.865 1.00 . A A . 57 VAL HG23 1 1
10 12284 1 1 57 VAL N N 17.113 4.246 -3.814 1.00 . A A . 57 VAL N 1 1
10 12285 1 1 57 VAL O O 18.854 4.193 -1.648 1.00 . A A . 57 VAL O 1 1
10 12286 1 1 58 SER C C 21.149 6.123 -0.618 1.00 . A A . 58 SER C 1 1
10 12287 1 1 58 SER CA C 21.359 5.367 -1.922 1.00 . A A . 58 SER CA 1 1
10 12288 1 1 58 SER CB C 22.628 5.850 -2.639 1.00 . A A . 58 SER CB 1 1
10 12289 1 1 58 SER H H 20.313 6.180 -3.549 1.00 . A A . 58 SER H 1 1
10 12290 1 1 58 SER HA H 21.436 4.310 -1.717 1.00 . A A . 58 SER HA 1 1
10 12291 1 1 58 SER HB2 H 23.497 5.472 -2.132 1.00 . A A . 58 SER HB2 1 1
10 12292 1 1 58 SER HB3 H 22.620 5.479 -3.653 1.00 . A A . 58 SER HB3 1 1
10 12293 1 1 58 SER HG H 23.130 7.542 -3.499 1.00 . A A . 58 SER HG 1 1
10 12294 1 1 58 SER N N 20.215 5.587 -2.778 1.00 . A A . 58 SER N 1 1
10 12295 1 1 58 SER O O 20.319 7.033 -0.554 1.00 . A A . 58 SER O 1 1
10 12296 1 1 58 SER OG O 22.698 7.265 -2.679 1.00 . A A . 58 SER OG 1 1
10 12297 1 1 59 PRO C C 22.277 7.901 1.642 1.00 . A A . 59 PRO C 1 1
10 12298 1 1 59 PRO CA C 21.780 6.459 1.728 1.00 . A A . 59 PRO CA 1 1
10 12299 1 1 59 PRO CB C 22.673 5.633 2.657 1.00 . A A . 59 PRO CB 1 1
10 12300 1 1 59 PRO CD C 22.897 4.692 0.471 1.00 . A A . 59 PRO CD 1 1
10 12301 1 1 59 PRO CG C 23.637 4.945 1.753 1.00 . A A . 59 PRO CG 1 1
10 12302 1 1 59 PRO HA H 20.761 6.448 2.094 1.00 . A A . 59 PRO HA 1 1
10 12303 1 1 59 PRO HB2 H 23.181 6.290 3.349 1.00 . A A . 59 PRO HB2 1 1
10 12304 1 1 59 PRO HB3 H 22.070 4.924 3.204 1.00 . A A . 59 PRO HB3 1 1
10 12305 1 1 59 PRO HD2 H 23.569 4.765 -0.369 1.00 . A A . 59 PRO HD2 1 1
10 12306 1 1 59 PRO HD3 H 22.421 3.723 0.489 1.00 . A A . 59 PRO HD3 1 1
10 12307 1 1 59 PRO HG2 H 24.489 5.583 1.573 1.00 . A A . 59 PRO HG2 1 1
10 12308 1 1 59 PRO HG3 H 23.952 4.013 2.194 1.00 . A A . 59 PRO HG3 1 1
10 12309 1 1 59 PRO N N 21.894 5.773 0.439 1.00 . A A . 59 PRO N 1 1
10 12310 1 1 59 PRO O O 22.218 8.651 2.615 1.00 . A A . 59 PRO O 1 1
10 12311 1 1 60 LYS C C 22.253 10.399 -0.632 1.00 . A A . 60 LYS C 1 1
10 12312 1 1 60 LYS CA C 23.260 9.613 0.205 1.00 . A A . 60 LYS CA 1 1
10 12313 1 1 60 LYS CB C 24.605 9.536 -0.516 1.00 . A A . 60 LYS CB 1 1
10 12314 1 1 60 LYS CD C 26.914 8.540 -0.574 1.00 . A A . 60 LYS CD 1 1
10 12315 1 1 60 LYS CE C 27.939 7.727 0.195 1.00 . A A . 60 LYS CE 1 1
10 12316 1 1 60 LYS CG C 25.651 8.740 0.246 1.00 . A A . 60 LYS CG 1 1
10 12317 1 1 60 LYS H H 22.791 7.612 -0.265 1.00 . A A . 60 LYS H 1 1
10 12318 1 1 60 LYS HA H 23.391 10.108 1.153 1.00 . A A . 60 LYS HA 1 1
10 12319 1 1 60 LYS HB2 H 24.459 9.071 -1.480 1.00 . A A . 60 LYS HB2 1 1
10 12320 1 1 60 LYS HB3 H 24.982 10.537 -0.661 1.00 . A A . 60 LYS HB3 1 1
10 12321 1 1 60 LYS HD2 H 26.663 8.019 -1.485 1.00 . A A . 60 LYS HD2 1 1
10 12322 1 1 60 LYS HD3 H 27.336 9.505 -0.812 1.00 . A A . 60 LYS HD3 1 1
10 12323 1 1 60 LYS HE2 H 28.222 8.273 1.081 1.00 . A A . 60 LYS HE2 1 1
10 12324 1 1 60 LYS HE3 H 27.490 6.787 0.481 1.00 . A A . 60 LYS HE3 1 1
10 12325 1 1 60 LYS HG2 H 25.904 9.271 1.151 1.00 . A A . 60 LYS HG2 1 1
10 12326 1 1 60 LYS HG3 H 25.241 7.773 0.497 1.00 . A A . 60 LYS HG3 1 1
10 12327 1 1 60 LYS HZ1 H 29.825 6.951 -0.061 1.00 . A A . 60 LYS HZ1 1 1
10 12328 1 1 60 LYS HZ2 H 29.569 8.310 -0.917 1.00 . A A . 60 LYS HZ2 1 1
10 12329 1 1 60 LYS HZ3 H 28.921 6.906 -1.416 1.00 . A A . 60 LYS HZ3 1 1
10 12330 1 1 60 LYS N N 22.766 8.271 0.461 1.00 . A A . 60 LYS N 1 1
10 12331 1 1 60 LYS NZ N 29.157 7.454 -0.610 1.00 . A A . 60 LYS NZ 1 1
10 12332 1 1 60 LYS O O 22.436 11.589 -0.891 1.00 . A A . 60 LYS O 1 1
10 12333 1 1 61 ILE C C 19.165 11.005 -0.776 1.00 . A A . 61 ILE C 1 1
10 12334 1 1 61 ILE CA C 20.107 10.364 -1.776 1.00 . A A . 61 ILE CA 1 1
10 12335 1 1 61 ILE CB C 19.312 9.355 -2.639 1.00 . A A . 61 ILE CB 1 1
10 12336 1 1 61 ILE CD1 C 20.671 9.652 -4.784 1.00 . A A . 61 ILE CD1 1 1
10 12337 1 1 61 ILE CG1 C 20.215 8.715 -3.690 1.00 . A A . 61 ILE CG1 1 1
10 12338 1 1 61 ILE CG2 C 18.115 10.022 -3.306 1.00 . A A . 61 ILE CG2 1 1
10 12339 1 1 61 ILE H H 21.138 8.756 -0.877 1.00 . A A . 61 ILE H 1 1
10 12340 1 1 61 ILE HA H 20.522 11.126 -2.420 1.00 . A A . 61 ILE HA 1 1
10 12341 1 1 61 ILE HB H 18.936 8.582 -1.983 1.00 . A A . 61 ILE HB 1 1
10 12342 1 1 61 ILE HD11 H 19.808 10.074 -5.278 1.00 . A A . 61 ILE HD11 1 1
10 12343 1 1 61 ILE HD12 H 21.263 9.103 -5.501 1.00 . A A . 61 ILE HD12 1 1
10 12344 1 1 61 ILE HD13 H 21.266 10.445 -4.356 1.00 . A A . 61 ILE HD13 1 1
10 12345 1 1 61 ILE HG12 H 21.097 8.343 -3.199 1.00 . A A . 61 ILE HG12 1 1
10 12346 1 1 61 ILE HG13 H 19.691 7.893 -4.154 1.00 . A A . 61 ILE HG13 1 1
10 12347 1 1 61 ILE HG21 H 18.459 10.829 -3.936 1.00 . A A . 61 ILE HG21 1 1
10 12348 1 1 61 ILE HG22 H 17.453 10.413 -2.549 1.00 . A A . 61 ILE HG22 1 1
10 12349 1 1 61 ILE HG23 H 17.587 9.296 -3.907 1.00 . A A . 61 ILE HG23 1 1
10 12350 1 1 61 ILE N N 21.195 9.720 -1.059 1.00 . A A . 61 ILE N 1 1
10 12351 1 1 61 ILE O O 18.958 10.474 0.317 1.00 . A A . 61 ILE O 1 1
10 12352 1 1 62 ARG C C 16.235 12.530 -0.760 1.00 . A A . 62 ARG C 1 1
10 12353 1 1 62 ARG CA C 17.649 12.799 -0.268 1.00 . A A . 62 ARG CA 1 1
10 12354 1 1 62 ARG CB C 17.919 14.305 -0.170 1.00 . A A . 62 ARG CB 1 1
10 12355 1 1 62 ARG CD C 20.431 14.267 0.132 1.00 . A A . 62 ARG CD 1 1
10 12356 1 1 62 ARG CG C 19.091 14.660 0.736 1.00 . A A . 62 ARG CG 1 1
10 12357 1 1 62 ARG CZ C 22.815 14.663 0.648 1.00 . A A . 62 ARG CZ 1 1
10 12358 1 1 62 ARG H H 18.845 12.542 -2.000 1.00 . A A . 62 ARG H 1 1
10 12359 1 1 62 ARG HA H 17.753 12.360 0.713 1.00 . A A . 62 ARG HA 1 1
10 12360 1 1 62 ARG HB2 H 18.129 14.686 -1.159 1.00 . A A . 62 ARG HB2 1 1
10 12361 1 1 62 ARG HB3 H 17.035 14.793 0.213 1.00 . A A . 62 ARG HB3 1 1
10 12362 1 1 62 ARG HD2 H 20.414 13.212 -0.095 1.00 . A A . 62 ARG HD2 1 1
10 12363 1 1 62 ARG HD3 H 20.576 14.827 -0.778 1.00 . A A . 62 ARG HD3 1 1
10 12364 1 1 62 ARG HE H 21.334 14.628 1.998 1.00 . A A . 62 ARG HE 1 1
10 12365 1 1 62 ARG HG2 H 19.088 15.725 0.912 1.00 . A A . 62 ARG HG2 1 1
10 12366 1 1 62 ARG HG3 H 18.967 14.141 1.674 1.00 . A A . 62 ARG HG3 1 1
10 12367 1 1 62 ARG HH11 H 22.420 14.422 -1.325 1.00 . A A . 62 ARG HH11 1 1
10 12368 1 1 62 ARG HH12 H 24.087 14.674 -0.929 1.00 . A A . 62 ARG HH12 1 1
10 12369 1 1 62 ARG HH21 H 23.534 14.961 2.520 1.00 . A A . 62 ARG HH21 1 1
10 12370 1 1 62 ARG HH22 H 24.723 14.979 1.256 1.00 . A A . 62 ARG HH22 1 1
10 12371 1 1 62 ARG N N 18.612 12.143 -1.132 1.00 . A A . 62 ARG N 1 1
10 12372 1 1 62 ARG NE N 21.545 14.540 1.039 1.00 . A A . 62 ARG NE 1 1
10 12373 1 1 62 ARG NH1 N 23.133 14.579 -0.638 1.00 . A A . 62 ARG NH1 1 1
10 12374 1 1 62 ARG NH2 N 23.767 14.885 1.547 1.00 . A A . 62 ARG NH2 1 1
10 12375 1 1 62 ARG O O 15.674 13.283 -1.554 1.00 . A A . 62 ARG O 1 1
10 12376 1 1 63 CYS C C 13.593 10.596 0.606 1.00 . A A . 63 CYS C 1 1
10 12377 1 1 63 CYS CA C 14.337 11.016 -0.644 1.00 . A A . 63 CYS CA 1 1
10 12378 1 1 63 CYS CB C 14.390 9.859 -1.647 1.00 . A A . 63 CYS CB 1 1
10 12379 1 1 63 CYS H H 16.209 10.858 0.315 1.00 . A A . 63 CYS H 1 1
10 12380 1 1 63 CYS HA H 13.826 11.851 -1.085 1.00 . A A . 63 CYS HA 1 1
10 12381 1 1 63 CYS HB2 H 14.905 10.190 -2.536 1.00 . A A . 63 CYS HB2 1 1
10 12382 1 1 63 CYS HB3 H 14.937 9.038 -1.208 1.00 . A A . 63 CYS HB3 1 1
10 12383 1 1 63 CYS N N 15.686 11.425 -0.297 1.00 . A A . 63 CYS N 1 1
10 12384 1 1 63 CYS O O 14.212 10.214 1.602 1.00 . A A . 63 CYS O 1 1
10 12385 1 1 63 CYS SG S 12.758 9.228 -2.160 1.00 . A A . 63 CYS SG 1 1
10 12386 1 1 64 LEU C C 11.481 8.604 1.460 1.00 . A A . 64 LEU C 1 1
10 12387 1 1 64 LEU CA C 11.473 10.115 1.630 1.00 . A A . 64 LEU CA 1 1
10 12388 1 1 64 LEU CB C 10.053 10.656 1.580 1.00 . A A . 64 LEU CB 1 1
10 12389 1 1 64 LEU CD1 C 8.476 12.517 2.055 1.00 . A A . 64 LEU CD1 1 1
10 12390 1 1 64 LEU CD2 C 10.778 12.602 2.997 1.00 . A A . 64 LEU CD2 1 1
10 12391 1 1 64 LEU CG C 9.923 12.159 1.819 1.00 . A A . 64 LEU CG 1 1
10 12392 1 1 64 LEU H H 11.836 11.168 -0.162 1.00 . A A . 64 LEU H 1 1
10 12393 1 1 64 LEU HA H 11.914 10.374 2.579 1.00 . A A . 64 LEU HA 1 1
10 12394 1 1 64 LEU HB2 H 9.648 10.434 0.605 1.00 . A A . 64 LEU HB2 1 1
10 12395 1 1 64 LEU HB3 H 9.464 10.141 2.324 1.00 . A A . 64 LEU HB3 1 1
10 12396 1 1 64 LEU HD11 H 8.116 11.975 2.916 1.00 . A A . 64 LEU HD11 1 1
10 12397 1 1 64 LEU HD12 H 7.894 12.246 1.188 1.00 . A A . 64 LEU HD12 1 1
10 12398 1 1 64 LEU HD13 H 8.391 13.575 2.233 1.00 . A A . 64 LEU HD13 1 1
10 12399 1 1 64 LEU HD21 H 11.820 12.431 2.772 1.00 . A A . 64 LEU HD21 1 1
10 12400 1 1 64 LEU HD22 H 10.502 12.038 3.874 1.00 . A A . 64 LEU HD22 1 1
10 12401 1 1 64 LEU HD23 H 10.617 13.654 3.180 1.00 . A A . 64 LEU HD23 1 1
10 12402 1 1 64 LEU HG H 10.260 12.689 0.939 1.00 . A A . 64 LEU HG 1 1
10 12403 1 1 64 LEU N N 12.274 10.695 0.576 1.00 . A A . 64 LEU N 1 1
10 12404 1 1 64 LEU O O 10.573 8.014 0.869 1.00 . A A . 64 LEU O 1 1
10 12405 1 1 65 GLU C C 12.033 5.733 2.843 1.00 . A A . 65 GLU C 1 1
10 12406 1 1 65 GLU CA C 12.769 6.579 1.818 1.00 . A A . 65 GLU CA 1 1
10 12407 1 1 65 GLU CB C 14.272 6.281 1.869 1.00 . A A . 65 GLU CB 1 1
10 12408 1 1 65 GLU CD C 16.385 6.258 3.246 1.00 . A A . 65 GLU CD 1 1
10 12409 1 1 65 GLU CG C 14.956 6.743 3.146 1.00 . A A . 65 GLU CG 1 1
10 12410 1 1 65 GLU H H 13.155 8.527 2.525 1.00 . A A . 65 GLU H 1 1
10 12411 1 1 65 GLU HA H 12.403 6.313 0.838 1.00 . A A . 65 GLU HA 1 1
10 12412 1 1 65 GLU HB2 H 14.418 5.216 1.777 1.00 . A A . 65 GLU HB2 1 1
10 12413 1 1 65 GLU HB3 H 14.750 6.772 1.034 1.00 . A A . 65 GLU HB3 1 1
10 12414 1 1 65 GLU HG2 H 14.962 7.823 3.165 1.00 . A A . 65 GLU HG2 1 1
10 12415 1 1 65 GLU HG3 H 14.402 6.371 3.994 1.00 . A A . 65 GLU HG3 1 1
10 12416 1 1 65 GLU N N 12.519 7.994 2.001 1.00 . A A . 65 GLU N 1 1
10 12417 1 1 65 GLU O O 11.427 6.259 3.782 1.00 . A A . 65 GLU O 1 1
10 12418 1 1 65 GLU OE1 O 17.308 7.049 2.960 1.00 . A A . 65 GLU OE1 1 1
10 12419 1 1 65 GLU OE2 O 16.594 5.086 3.616 1.00 . A A . 65 GLU OE2 1 1
10 12420 1 1 66 GLU C C 10.029 3.189 3.213 1.00 . A A . 66 GLU C 1 1
10 12421 1 1 66 GLU CA C 11.505 3.404 3.490 1.00 . A A . 66 GLU CA 1 1
10 12422 1 1 66 GLU CB C 11.740 3.724 4.965 1.00 . A A . 66 GLU CB 1 1
10 12423 1 1 66 GLU CD C 13.449 3.915 6.808 1.00 . A A . 66 GLU CD 1 1
10 12424 1 1 66 GLU CG C 13.205 3.887 5.311 1.00 . A A . 66 GLU CG 1 1
10 12425 1 1 66 GLU H H 12.532 4.116 1.795 1.00 . A A . 66 GLU H 1 1
10 12426 1 1 66 GLU HA H 12.015 2.478 3.264 1.00 . A A . 66 GLU HA 1 1
10 12427 1 1 66 GLU HB2 H 11.227 4.642 5.210 1.00 . A A . 66 GLU HB2 1 1
10 12428 1 1 66 GLU HB3 H 11.335 2.923 5.566 1.00 . A A . 66 GLU HB3 1 1
10 12429 1 1 66 GLU HG2 H 13.755 3.073 4.869 1.00 . A A . 66 GLU HG2 1 1
10 12430 1 1 66 GLU HG3 H 13.553 4.818 4.892 1.00 . A A . 66 GLU HG3 1 1
10 12431 1 1 66 GLU N N 12.079 4.419 2.607 1.00 . A A . 66 GLU N 1 1
10 12432 1 1 66 GLU O O 9.162 3.632 3.964 1.00 . A A . 66 GLU O 1 1
10 12433 1 1 66 GLU OE1 O 13.401 2.842 7.448 1.00 . A A . 66 GLU OE1 1 1
10 12434 1 1 66 GLU OE2 O 13.675 5.016 7.355 1.00 . A A . 66 GLU OE2 1 1
10 12435 1 1 67 GLN C C 8.259 0.595 2.246 1.00 . A A . 67 GLN C 1 1
10 12436 1 1 67 GLN CA C 8.409 2.053 1.818 1.00 . A A . 67 GLN CA 1 1
10 12437 1 1 67 GLN CB C 8.067 2.212 0.335 1.00 . A A . 67 GLN CB 1 1
10 12438 1 1 67 GLN CD C 5.831 2.358 -0.877 1.00 . A A . 67 GLN CD 1 1
10 12439 1 1 67 GLN CG C 6.772 1.507 -0.050 1.00 . A A . 67 GLN CG 1 1
10 12440 1 1 67 GLN H H 10.485 2.321 1.476 1.00 . A A . 67 GLN H 1 1
10 12441 1 1 67 GLN HA H 7.725 2.653 2.398 1.00 . A A . 67 GLN HA 1 1
10 12442 1 1 67 GLN HB2 H 7.969 3.264 0.106 1.00 . A A . 67 GLN HB2 1 1
10 12443 1 1 67 GLN HB3 H 8.871 1.794 -0.255 1.00 . A A . 67 GLN HB3 1 1
10 12444 1 1 67 GLN HE21 H 6.738 1.805 -2.552 1.00 . A A . 67 GLN HE21 1 1
10 12445 1 1 67 GLN HE22 H 5.384 2.852 -2.742 1.00 . A A . 67 GLN HE22 1 1
10 12446 1 1 67 GLN HG2 H 7.017 0.626 -0.616 1.00 . A A . 67 GLN HG2 1 1
10 12447 1 1 67 GLN HG3 H 6.262 1.214 0.855 1.00 . A A . 67 GLN HG3 1 1
10 12448 1 1 67 GLN N N 9.756 2.514 2.109 1.00 . A A . 67 GLN N 1 1
10 12449 1 1 67 GLN NE2 N 6.008 2.344 -2.186 1.00 . A A . 67 GLN NE2 1 1
10 12450 1 1 67 GLN O O 7.437 0.274 3.106 1.00 . A A . 67 GLN O 1 1
10 12451 1 1 67 GLN OE1 O 4.957 3.033 -0.340 1.00 . A A . 67 GLN OE1 1 1
10 12452 1 1 68 LEU C C 10.169 -2.422 1.207 1.00 . A A . 68 LEU C 1 1
10 12453 1 1 68 LEU CA C 9.059 -1.701 1.965 1.00 . A A . 68 LEU CA 1 1
10 12454 1 1 68 LEU CB C 7.709 -2.336 1.586 1.00 . A A . 68 LEU CB 1 1
10 12455 1 1 68 LEU CD1 C 8.314 -4.632 2.453 1.00 . A A . 68 LEU CD1 1 1
10 12456 1 1 68 LEU CD2 C 6.944 -3.082 3.862 1.00 . A A . 68 LEU CD2 1 1
10 12457 1 1 68 LEU CG C 7.264 -3.531 2.444 1.00 . A A . 68 LEU CG 1 1
10 12458 1 1 68 LEU H H 9.699 0.053 0.971 1.00 . A A . 68 LEU H 1 1
10 12459 1 1 68 LEU HA H 9.221 -1.811 3.026 1.00 . A A . 68 LEU HA 1 1
10 12460 1 1 68 LEU HB2 H 6.947 -1.574 1.648 1.00 . A A . 68 LEU HB2 1 1
10 12461 1 1 68 LEU HB3 H 7.771 -2.672 0.557 1.00 . A A . 68 LEU HB3 1 1
10 12462 1 1 68 LEU HD11 H 8.471 -4.987 1.445 1.00 . A A . 68 LEU HD11 1 1
10 12463 1 1 68 LEU HD12 H 7.973 -5.449 3.072 1.00 . A A . 68 LEU HD12 1 1
10 12464 1 1 68 LEU HD13 H 9.241 -4.243 2.846 1.00 . A A . 68 LEU HD13 1 1
10 12465 1 1 68 LEU HD21 H 6.636 -3.934 4.450 1.00 . A A . 68 LEU HD21 1 1
10 12466 1 1 68 LEU HD22 H 6.146 -2.354 3.839 1.00 . A A . 68 LEU HD22 1 1
10 12467 1 1 68 LEU HD23 H 7.822 -2.638 4.307 1.00 . A A . 68 LEU HD23 1 1
10 12468 1 1 68 LEU HG H 6.361 -3.946 2.017 1.00 . A A . 68 LEU HG 1 1
10 12469 1 1 68 LEU N N 9.072 -0.274 1.646 1.00 . A A . 68 LEU N 1 1
10 12470 1 1 68 LEU O O 10.071 -2.618 0.001 1.00 . A A . 68 LEU O 1 1
10 12471 1 1 69 GLY C C 13.571 -3.040 1.136 1.00 . A A . 69 GLY C 1 1
10 12472 1 1 69 GLY CA C 12.207 -3.676 1.292 1.00 . A A . 69 GLY CA 1 1
10 12473 1 1 69 GLY H H 11.333 -2.513 2.830 1.00 . A A . 69 GLY H 1 1
10 12474 1 1 69 GLY HA2 H 12.309 -4.564 1.896 1.00 . A A . 69 GLY HA2 1 1
10 12475 1 1 69 GLY HA3 H 11.847 -3.964 0.314 1.00 . A A . 69 GLY HA3 1 1
10 12476 1 1 69 GLY N N 11.221 -2.814 1.903 1.00 . A A . 69 GLY N 1 1
10 12477 1 1 69 GLY O O 13.711 -1.812 1.128 1.00 . A A . 69 GLY O 1 1
10 12478 1 1 70 LEU C C 16.293 -3.641 -0.680 1.00 . A A . 70 LEU C 1 1
10 12479 1 1 70 LEU CA C 15.943 -3.457 0.798 1.00 . A A . 70 LEU CA 1 1
10 12480 1 1 70 LEU CB C 16.888 -4.266 1.702 1.00 . A A . 70 LEU CB 1 1
10 12481 1 1 70 LEU CD1 C 18.835 -4.278 3.283 1.00 . A A . 70 LEU CD1 1 1
10 12482 1 1 70 LEU CD2 C 19.162 -3.498 0.951 1.00 . A A . 70 LEU CD2 1 1
10 12483 1 1 70 LEU CG C 18.189 -3.562 2.112 1.00 . A A . 70 LEU CG 1 1
10 12484 1 1 70 LEU H H 14.393 -4.853 1.069 1.00 . A A . 70 LEU H 1 1
10 12485 1 1 70 LEU HA H 16.010 -2.410 1.050 1.00 . A A . 70 LEU HA 1 1
10 12486 1 1 70 LEU HB2 H 16.351 -4.528 2.601 1.00 . A A . 70 LEU HB2 1 1
10 12487 1 1 70 LEU HB3 H 17.149 -5.177 1.185 1.00 . A A . 70 LEU HB3 1 1
10 12488 1 1 70 LEU HD11 H 19.057 -5.297 3.005 1.00 . A A . 70 LEU HD11 1 1
10 12489 1 1 70 LEU HD12 H 18.159 -4.274 4.124 1.00 . A A . 70 LEU HD12 1 1
10 12490 1 1 70 LEU HD13 H 19.749 -3.772 3.554 1.00 . A A . 70 LEU HD13 1 1
10 12491 1 1 70 LEU HD21 H 20.061 -2.987 1.262 1.00 . A A . 70 LEU HD21 1 1
10 12492 1 1 70 LEU HD22 H 18.707 -2.962 0.130 1.00 . A A . 70 LEU HD22 1 1
10 12493 1 1 70 LEU HD23 H 19.410 -4.500 0.633 1.00 . A A . 70 LEU HD23 1 1
10 12494 1 1 70 LEU HG H 17.964 -2.551 2.418 1.00 . A A . 70 LEU HG 1 1
10 12495 1 1 70 LEU N N 14.578 -3.893 1.015 1.00 . A A . 70 LEU N 1 1
10 12496 1 1 70 LEU O O 15.985 -4.673 -1.281 1.00 . A A . 70 LEU O 1 1
10 12497 1 1 71 CYS C C 18.488 -3.423 -3.005 1.00 . A A . 71 CYS C 1 1
10 12498 1 1 71 CYS CA C 17.236 -2.606 -2.681 1.00 . A A . 71 CYS CA 1 1
10 12499 1 1 71 CYS CB C 17.395 -1.161 -3.149 1.00 . A A . 71 CYS CB 1 1
10 12500 1 1 71 CYS H H 17.192 -1.866 -0.702 1.00 . A A . 71 CYS H 1 1
10 12501 1 1 71 CYS HA H 16.400 -3.046 -3.205 1.00 . A A . 71 CYS HA 1 1
10 12502 1 1 71 CYS HB2 H 17.854 -0.584 -2.359 1.00 . A A . 71 CYS HB2 1 1
10 12503 1 1 71 CYS HB3 H 18.030 -1.136 -4.021 1.00 . A A . 71 CYS HB3 1 1
10 12504 1 1 71 CYS N N 16.919 -2.627 -1.256 1.00 . A A . 71 CYS N 1 1
10 12505 1 1 71 CYS O O 19.231 -3.789 -2.101 1.00 . A A . 71 CYS O 1 1
10 12506 1 1 71 CYS SG S 15.817 -0.355 -3.579 1.00 . A A . 71 CYS SG 1 1
10 12507 1 1 72 PRO C C 21.167 -4.173 -4.040 1.00 . A A . 72 PRO C 1 1
10 12508 1 1 72 PRO CA C 19.867 -4.535 -4.764 1.00 . A A . 72 PRO CA 1 1
10 12509 1 1 72 PRO CB C 19.944 -4.147 -6.235 1.00 . A A . 72 PRO CB 1 1
10 12510 1 1 72 PRO CD C 17.788 -3.462 -5.424 1.00 . A A . 72 PRO CD 1 1
10 12511 1 1 72 PRO CG C 18.521 -3.971 -6.642 1.00 . A A . 72 PRO CG 1 1
10 12512 1 1 72 PRO HA H 19.701 -5.598 -4.682 1.00 . A A . 72 PRO HA 1 1
10 12513 1 1 72 PRO HB2 H 20.505 -3.228 -6.338 1.00 . A A . 72 PRO HB2 1 1
10 12514 1 1 72 PRO HB3 H 20.421 -4.938 -6.797 1.00 . A A . 72 PRO HB3 1 1
10 12515 1 1 72 PRO HD2 H 17.626 -2.398 -5.503 1.00 . A A . 72 PRO HD2 1 1
10 12516 1 1 72 PRO HD3 H 16.846 -3.977 -5.310 1.00 . A A . 72 PRO HD3 1 1
10 12517 1 1 72 PRO HG2 H 18.456 -3.252 -7.444 1.00 . A A . 72 PRO HG2 1 1
10 12518 1 1 72 PRO HG3 H 18.109 -4.919 -6.954 1.00 . A A . 72 PRO HG3 1 1
10 12519 1 1 72 PRO N N 18.697 -3.773 -4.299 1.00 . A A . 72 PRO N 1 1
10 12520 1 1 72 PRO O O 21.892 -5.057 -3.574 1.00 . A A . 72 PRO O 1 1
10 12521 1 1 73 LEU C C 22.327 -2.542 -1.689 1.00 . A A . 73 LEU C 1 1
10 12522 1 1 73 LEU CA C 22.627 -2.451 -3.177 1.00 . A A . 73 LEU CA 1 1
10 12523 1 1 73 LEU CB C 23.044 -1.024 -3.506 1.00 . A A . 73 LEU CB 1 1
10 12524 1 1 73 LEU CD1 C 24.406 -1.901 -5.428 1.00 . A A . 73 LEU CD1 1 1
10 12525 1 1 73 LEU CD2 C 22.436 -0.410 -5.866 1.00 . A A . 73 LEU CD2 1 1
10 12526 1 1 73 LEU CG C 23.570 -0.749 -4.913 1.00 . A A . 73 LEU CG 1 1
10 12527 1 1 73 LEU H H 20.900 -2.218 -4.379 1.00 . A A . 73 LEU H 1 1
10 12528 1 1 73 LEU HA H 23.443 -3.120 -3.408 1.00 . A A . 73 LEU HA 1 1
10 12529 1 1 73 LEU HB2 H 22.187 -0.386 -3.345 1.00 . A A . 73 LEU HB2 1 1
10 12530 1 1 73 LEU HB3 H 23.814 -0.736 -2.803 1.00 . A A . 73 LEU HB3 1 1
10 12531 1 1 73 LEU HD11 H 25.177 -2.130 -4.710 1.00 . A A . 73 LEU HD11 1 1
10 12532 1 1 73 LEU HD12 H 24.862 -1.619 -6.367 1.00 . A A . 73 LEU HD12 1 1
10 12533 1 1 73 LEU HD13 H 23.779 -2.766 -5.574 1.00 . A A . 73 LEU HD13 1 1
10 12534 1 1 73 LEU HD21 H 22.810 -0.401 -6.878 1.00 . A A . 73 LEU HD21 1 1
10 12535 1 1 73 LEU HD22 H 22.046 0.570 -5.621 1.00 . A A . 73 LEU HD22 1 1
10 12536 1 1 73 LEU HD23 H 21.652 -1.145 -5.773 1.00 . A A . 73 LEU HD23 1 1
10 12537 1 1 73 LEU HG H 24.215 0.112 -4.858 1.00 . A A . 73 LEU HG 1 1
10 12538 1 1 73 LEU N N 21.468 -2.883 -3.942 1.00 . A A . 73 LEU N 1 1
10 12539 1 1 73 LEU O O 21.246 -2.178 -1.232 1.00 . A A . 73 LEU O 1 1
10 12540 1 1 74 LYS C C 22.709 -2.230 1.349 1.00 . A A . 74 LYS C 1 1
10 12541 1 1 74 LYS CA C 23.147 -3.387 0.451 1.00 . A A . 74 LYS CA 1 1
10 12542 1 1 74 LYS CB C 24.455 -3.982 0.974 1.00 . A A . 74 LYS CB 1 1
10 12543 1 1 74 LYS CD C 23.567 -5.946 2.311 1.00 . A A . 74 LYS CD 1 1
10 12544 1 1 74 LYS CE C 22.098 -5.749 2.665 1.00 . A A . 74 LYS CE 1 1
10 12545 1 1 74 LYS CG C 24.357 -4.641 2.348 1.00 . A A . 74 LYS CG 1 1
10 12546 1 1 74 LYS H H 24.221 -3.019 -1.342 1.00 . A A . 74 LYS H 1 1
10 12547 1 1 74 LYS HA H 22.388 -4.151 0.472 1.00 . A A . 74 LYS HA 1 1
10 12548 1 1 74 LYS HB2 H 24.801 -4.723 0.272 1.00 . A A . 74 LYS HB2 1 1
10 12549 1 1 74 LYS HB3 H 25.188 -3.191 1.034 1.00 . A A . 74 LYS HB3 1 1
10 12550 1 1 74 LYS HD2 H 23.630 -6.361 1.318 1.00 . A A . 74 LYS HD2 1 1
10 12551 1 1 74 LYS HD3 H 24.007 -6.637 3.017 1.00 . A A . 74 LYS HD3 1 1
10 12552 1 1 74 LYS HE2 H 22.033 -5.320 3.653 1.00 . A A . 74 LYS HE2 1 1
10 12553 1 1 74 LYS HE3 H 21.655 -5.072 1.952 1.00 . A A . 74 LYS HE3 1 1
10 12554 1 1 74 LYS HG2 H 25.354 -4.849 2.704 1.00 . A A . 74 LYS HG2 1 1
10 12555 1 1 74 LYS HG3 H 23.870 -3.956 3.026 1.00 . A A . 74 LYS HG3 1 1
10 12556 1 1 74 LYS HZ1 H 20.397 -6.884 2.931 1.00 . A A . 74 LYS HZ1 1 1
10 12557 1 1 74 LYS HZ2 H 21.766 -7.688 3.274 1.00 . A A . 74 LYS HZ2 1 1
10 12558 1 1 74 LYS HZ3 H 21.351 -7.423 1.727 1.00 . A A . 74 LYS HZ3 1 1
10 12559 1 1 74 LYS N N 23.324 -2.979 -0.943 1.00 . A A . 74 LYS N 1 1
10 12560 1 1 74 LYS NZ N 21.344 -7.032 2.647 1.00 . A A . 74 LYS NZ 1 1
10 12561 1 1 74 LYS O O 22.028 -2.442 2.355 1.00 . A A . 74 LYS O 1 1
10 12562 1 1 75 ARG C C 21.701 1.017 1.200 1.00 . A A . 75 ARG C 1 1
10 12563 1 1 75 ARG CA C 22.792 0.148 1.817 1.00 . A A . 75 ARG CA 1 1
10 12564 1 1 75 ARG CB C 24.053 0.989 2.082 1.00 . A A . 75 ARG CB 1 1
10 12565 1 1 75 ARG CD C 25.969 0.059 0.736 1.00 . A A . 75 ARG CD 1 1
10 12566 1 1 75 ARG CG C 24.960 1.191 0.874 1.00 . A A . 75 ARG CG 1 1
10 12567 1 1 75 ARG CZ C 28.076 -0.277 -0.502 1.00 . A A . 75 ARG CZ 1 1
10 12568 1 1 75 ARG H H 23.571 -0.895 0.145 1.00 . A A . 75 ARG H 1 1
10 12569 1 1 75 ARG HA H 22.427 -0.223 2.765 1.00 . A A . 75 ARG HA 1 1
10 12570 1 1 75 ARG HB2 H 23.748 1.961 2.434 1.00 . A A . 75 ARG HB2 1 1
10 12571 1 1 75 ARG HB3 H 24.630 0.507 2.857 1.00 . A A . 75 ARG HB3 1 1
10 12572 1 1 75 ARG HD2 H 26.574 0.026 1.630 1.00 . A A . 75 ARG HD2 1 1
10 12573 1 1 75 ARG HD3 H 25.434 -0.873 0.632 1.00 . A A . 75 ARG HD3 1 1
10 12574 1 1 75 ARG HE H 26.501 0.761 -1.173 1.00 . A A . 75 ARG HE 1 1
10 12575 1 1 75 ARG HG2 H 24.354 1.229 -0.018 1.00 . A A . 75 ARG HG2 1 1
10 12576 1 1 75 ARG HG3 H 25.493 2.124 0.988 1.00 . A A . 75 ARG HG3 1 1
10 12577 1 1 75 ARG HH11 H 28.019 -1.173 1.315 1.00 . A A . 75 ARG HH11 1 1
10 12578 1 1 75 ARG HH12 H 29.499 -1.377 0.431 1.00 . A A . 75 ARG HH12 1 1
10 12579 1 1 75 ARG HH21 H 28.445 0.476 -2.344 1.00 . A A . 75 ARG HH21 1 1
10 12580 1 1 75 ARG HH22 H 29.737 -0.445 -1.650 1.00 . A A . 75 ARG HH22 1 1
10 12581 1 1 75 ARG N N 23.090 -1.015 0.989 1.00 . A A . 75 ARG N 1 1
10 12582 1 1 75 ARG NE N 26.847 0.233 -0.419 1.00 . A A . 75 ARG NE 1 1
10 12583 1 1 75 ARG NH1 N 28.570 -1.002 0.493 1.00 . A A . 75 ARG NH1 1 1
10 12584 1 1 75 ARG NH2 N 28.811 -0.065 -1.586 1.00 . A A . 75 ARG NH2 1 1
10 12585 1 1 75 ARG O O 21.464 2.138 1.646 1.00 . A A . 75 ARG O 1 1
10 12586 1 1 76 TRP C C 18.603 0.829 0.064 1.00 . A A . 76 TRP C 1 1
10 12587 1 1 76 TRP CA C 19.961 1.249 -0.467 1.00 . A A . 76 TRP CA 1 1
10 12588 1 1 76 TRP CB C 19.997 1.063 -1.977 1.00 . A A . 76 TRP CB 1 1
10 12589 1 1 76 TRP CD1 C 22.481 1.620 -2.203 1.00 . A A . 76 TRP CD1 1 1
10 12590 1 1 76 TRP CD2 C 21.200 2.464 -3.825 1.00 . A A . 76 TRP CD2 1 1
10 12591 1 1 76 TRP CE2 C 22.536 2.808 -4.082 1.00 . A A . 76 TRP CE2 1 1
10 12592 1 1 76 TRP CE3 C 20.210 2.894 -4.711 1.00 . A A . 76 TRP CE3 1 1
10 12593 1 1 76 TRP CG C 21.189 1.684 -2.629 1.00 . A A . 76 TRP CG 1 1
10 12594 1 1 76 TRP CH2 C 21.916 3.973 -6.034 1.00 . A A . 76 TRP CH2 1 1
10 12595 1 1 76 TRP CZ2 C 22.907 3.558 -5.187 1.00 . A A . 76 TRP CZ2 1 1
10 12596 1 1 76 TRP CZ3 C 20.575 3.652 -5.801 1.00 . A A . 76 TRP CZ3 1 1
10 12597 1 1 76 TRP H H 21.265 -0.397 -0.146 1.00 . A A . 76 TRP H 1 1
10 12598 1 1 76 TRP HA H 20.108 2.294 -0.241 1.00 . A A . 76 TRP HA 1 1
10 12599 1 1 76 TRP HB2 H 20.007 0.008 -2.203 1.00 . A A . 76 TRP HB2 1 1
10 12600 1 1 76 TRP HB3 H 19.110 1.508 -2.408 1.00 . A A . 76 TRP HB3 1 1
10 12601 1 1 76 TRP HD1 H 22.800 1.101 -1.313 1.00 . A A . 76 TRP HD1 1 1
10 12602 1 1 76 TRP HE1 H 24.272 2.356 -2.996 1.00 . A A . 76 TRP HE1 1 1
10 12603 1 1 76 TRP HE3 H 19.173 2.659 -4.546 1.00 . A A . 76 TRP HE3 1 1
10 12604 1 1 76 TRP HH2 H 22.158 4.572 -6.894 1.00 . A A . 76 TRP HH2 1 1
10 12605 1 1 76 TRP HZ2 H 23.935 3.799 -5.387 1.00 . A A . 76 TRP HZ2 1 1
10 12606 1 1 76 TRP HZ3 H 19.816 4.009 -6.487 1.00 . A A . 76 TRP HZ3 1 1
10 12607 1 1 76 TRP N N 21.034 0.503 0.179 1.00 . A A . 76 TRP N 1 1
10 12608 1 1 76 TRP NE1 N 23.299 2.275 -3.080 1.00 . A A . 76 TRP NE1 1 1
10 12609 1 1 76 TRP O O 18.406 -0.319 0.472 1.00 . A A . 76 TRP O 1 1
10 12610 1 1 77 THR C C 15.304 1.594 -0.555 1.00 . A A . 77 THR C 1 1
10 12611 1 1 77 THR CA C 16.341 1.527 0.564 1.00 . A A . 77 THR CA 1 1
10 12612 1 1 77 THR CB C 15.991 2.585 1.626 1.00 . A A . 77 THR CB 1 1
10 12613 1 1 77 THR CG2 C 14.744 2.189 2.394 1.00 . A A . 77 THR CG2 1 1
10 12614 1 1 77 THR H H 17.888 2.642 -0.331 1.00 . A A . 77 THR H 1 1
10 12615 1 1 77 THR HA H 16.315 0.550 1.025 1.00 . A A . 77 THR HA 1 1
10 12616 1 1 77 THR HB H 15.805 3.526 1.127 1.00 . A A . 77 THR HB 1 1
10 12617 1 1 77 THR HG1 H 16.999 3.613 2.985 1.00 . A A . 77 THR HG1 1 1
10 12618 1 1 77 THR HG21 H 13.921 2.062 1.705 1.00 . A A . 77 THR HG21 1 1
10 12619 1 1 77 THR HG22 H 14.500 2.963 3.104 1.00 . A A . 77 THR HG22 1 1
10 12620 1 1 77 THR HG23 H 14.922 1.261 2.917 1.00 . A A . 77 THR HG23 1 1
10 12621 1 1 77 THR N N 17.672 1.761 0.044 1.00 . A A . 77 THR N 1 1
10 12622 1 1 77 THR O O 15.435 2.403 -1.479 1.00 . A A . 77 THR O 1 1
10 12623 1 1 77 THR OG1 O 17.084 2.749 2.540 1.00 . A A . 77 THR OG1 1 1
10 12624 1 1 78 CYS C C 12.296 2.017 -0.964 1.00 . A A . 78 CYS C 1 1
10 12625 1 1 78 CYS CA C 13.158 0.836 -1.397 1.00 . A A . 78 CYS CA 1 1
10 12626 1 1 78 CYS CB C 12.348 -0.466 -1.409 1.00 . A A . 78 CYS CB 1 1
10 12627 1 1 78 CYS H H 14.286 0.036 0.206 1.00 . A A . 78 CYS H 1 1
10 12628 1 1 78 CYS HA H 13.547 1.029 -2.386 1.00 . A A . 78 CYS HA 1 1
10 12629 1 1 78 CYS HB2 H 13.022 -1.296 -1.559 1.00 . A A . 78 CYS HB2 1 1
10 12630 1 1 78 CYS HB3 H 11.851 -0.581 -0.457 1.00 . A A . 78 CYS HB3 1 1
10 12631 1 1 78 CYS N N 14.284 0.740 -0.481 1.00 . A A . 78 CYS N 1 1
10 12632 1 1 78 CYS O O 11.485 1.916 -0.037 1.00 . A A . 78 CYS O 1 1
10 12633 1 1 78 CYS SG S 11.075 -0.546 -2.713 1.00 . A A . 78 CYS SG 1 1
10 12634 1 1 79 CYS C C 10.580 4.661 -1.802 1.00 . A A . 79 CYS C 1 1
10 12635 1 1 79 CYS CA C 11.952 4.414 -1.199 1.00 . A A . 79 CYS CA 1 1
10 12636 1 1 79 CYS CB C 12.924 5.533 -1.560 1.00 . A A . 79 CYS CB 1 1
10 12637 1 1 79 CYS H H 13.076 3.120 -2.429 1.00 . A A . 79 CYS H 1 1
10 12638 1 1 79 CYS HA H 11.850 4.383 -0.125 1.00 . A A . 79 CYS HA 1 1
10 12639 1 1 79 CYS HB2 H 13.706 5.543 -0.817 1.00 . A A . 79 CYS HB2 1 1
10 12640 1 1 79 CYS HB3 H 13.356 5.330 -2.532 1.00 . A A . 79 CYS HB3 1 1
10 12641 1 1 79 CYS N N 12.515 3.143 -1.618 1.00 . A A . 79 CYS N 1 1
10 12642 1 1 79 CYS O O 10.264 4.178 -2.892 1.00 . A A . 79 CYS O 1 1
10 12643 1 1 79 CYS SG S 12.203 7.205 -1.610 1.00 . A A . 79 CYS SG 1 1
10 12644 1 1 80 LYS C C 8.308 6.895 -2.374 1.00 . A A . 80 LYS C 1 1
10 12645 1 1 80 LYS CA C 8.405 5.682 -1.455 1.00 . A A . 80 LYS CA 1 1
10 12646 1 1 80 LYS CB C 7.590 5.931 -0.186 1.00 . A A . 80 LYS CB 1 1
10 12647 1 1 80 LYS CD C 5.363 6.462 0.828 1.00 . A A . 80 LYS CD 1 1
10 12648 1 1 80 LYS CE C 5.626 5.639 2.083 1.00 . A A . 80 LYS CE 1 1
10 12649 1 1 80 LYS CG C 6.086 5.898 -0.385 1.00 . A A . 80 LYS CG 1 1
10 12650 1 1 80 LYS H H 10.128 5.852 -0.267 1.00 . A A . 80 LYS H 1 1
10 12651 1 1 80 LYS HA H 8.018 4.815 -1.967 1.00 . A A . 80 LYS HA 1 1
10 12652 1 1 80 LYS HB2 H 7.849 5.178 0.542 1.00 . A A . 80 LYS HB2 1 1
10 12653 1 1 80 LYS HB3 H 7.855 6.901 0.208 1.00 . A A . 80 LYS HB3 1 1
10 12654 1 1 80 LYS HD2 H 5.705 7.471 0.995 1.00 . A A . 80 LYS HD2 1 1
10 12655 1 1 80 LYS HD3 H 4.302 6.469 0.629 1.00 . A A . 80 LYS HD3 1 1
10 12656 1 1 80 LYS HE2 H 6.677 5.403 2.127 1.00 . A A . 80 LYS HE2 1 1
10 12657 1 1 80 LYS HE3 H 5.353 6.226 2.947 1.00 . A A . 80 LYS HE3 1 1
10 12658 1 1 80 LYS HG2 H 5.830 6.485 -1.255 1.00 . A A . 80 LYS HG2 1 1
10 12659 1 1 80 LYS HG3 H 5.776 4.872 -0.531 1.00 . A A . 80 LYS HG3 1 1
10 12660 1 1 80 LYS HZ1 H 4.974 3.875 1.235 1.00 . A A . 80 LYS HZ1 1 1
10 12661 1 1 80 LYS HZ2 H 3.882 4.557 2.231 1.00 . A A . 80 LYS HZ2 1 1
10 12662 1 1 80 LYS HZ3 H 5.169 3.786 2.851 1.00 . A A . 80 LYS HZ3 1 1
10 12663 1 1 80 LYS N N 9.778 5.427 -1.078 1.00 . A A . 80 LYS N 1 1
10 12664 1 1 80 LYS NZ N 4.853 4.368 2.098 1.00 . A A . 80 LYS NZ 1 1
10 12665 1 1 80 LYS O O 8.271 8.029 -1.902 1.00 . A A . 80 LYS O 1 1
10 12666 1 1 81 GLU C C 8.748 8.930 -4.543 1.00 . A A . 81 GLU C 1 1
10 12667 1 1 81 GLU CA C 7.956 7.629 -4.700 1.00 . A A . 81 GLU CA 1 1
10 12668 1 1 81 GLU CB C 6.458 7.916 -4.684 1.00 . A A . 81 GLU CB 1 1
10 12669 1 1 81 GLU CD C 4.136 6.920 -4.783 1.00 . A A . 81 GLU CD 1 1
10 12670 1 1 81 GLU CG C 5.616 6.688 -4.988 1.00 . A A . 81 GLU CG 1 1
10 12671 1 1 81 GLU H H 8.487 5.714 -3.967 1.00 . A A . 81 GLU H 1 1
10 12672 1 1 81 GLU HA H 8.205 7.197 -5.658 1.00 . A A . 81 GLU HA 1 1
10 12673 1 1 81 GLU HB2 H 6.182 8.287 -3.708 1.00 . A A . 81 GLU HB2 1 1
10 12674 1 1 81 GLU HB3 H 6.241 8.669 -5.425 1.00 . A A . 81 GLU HB3 1 1
10 12675 1 1 81 GLU HG2 H 5.778 6.404 -6.017 1.00 . A A . 81 GLU HG2 1 1
10 12676 1 1 81 GLU HG3 H 5.933 5.883 -4.341 1.00 . A A . 81 GLU HG3 1 1
10 12677 1 1 81 GLU N N 8.274 6.627 -3.677 1.00 . A A . 81 GLU N 1 1
10 12678 1 1 81 GLU O O 8.331 9.850 -3.836 1.00 . A A . 81 GLU O 1 1
10 12679 1 1 81 GLU OE1 O 3.533 7.674 -5.579 1.00 . A A . 81 GLU OE1 1 1
10 12680 1 1 81 GLU OE2 O 3.563 6.343 -3.834 1.00 . A A . 81 GLU OE2 1 1
10 12681 1 1 82 ILE C C 9.996 11.388 -5.799 1.00 . A A . 82 ILE C 1 1
10 12682 1 1 82 ILE CA C 10.730 10.191 -5.197 1.00 . A A . 82 ILE CA 1 1
10 12683 1 1 82 ILE CB C 12.052 9.971 -5.969 1.00 . A A . 82 ILE CB 1 1
10 12684 1 1 82 ILE CD1 C 14.004 8.352 -6.276 1.00 . A A . 82 ILE CD1 1 1
10 12685 1 1 82 ILE CG1 C 12.738 8.680 -5.510 1.00 . A A . 82 ILE CG1 1 1
10 12686 1 1 82 ILE CG2 C 12.980 11.163 -5.774 1.00 . A A . 82 ILE CG2 1 1
10 12687 1 1 82 ILE H H 10.140 8.249 -5.791 1.00 . A A . 82 ILE H 1 1
10 12688 1 1 82 ILE HA H 10.968 10.403 -4.165 1.00 . A A . 82 ILE HA 1 1
10 12689 1 1 82 ILE HB H 11.820 9.894 -7.020 1.00 . A A . 82 ILE HB 1 1
10 12690 1 1 82 ILE HD11 H 13.773 8.236 -7.325 1.00 . A A . 82 ILE HD11 1 1
10 12691 1 1 82 ILE HD12 H 14.428 7.429 -5.898 1.00 . A A . 82 ILE HD12 1 1
10 12692 1 1 82 ILE HD13 H 14.719 9.150 -6.151 1.00 . A A . 82 ILE HD13 1 1
10 12693 1 1 82 ILE HG12 H 12.998 8.772 -4.467 1.00 . A A . 82 ILE HG12 1 1
10 12694 1 1 82 ILE HG13 H 12.051 7.854 -5.633 1.00 . A A . 82 ILE HG13 1 1
10 12695 1 1 82 ILE HG21 H 13.214 11.269 -4.725 1.00 . A A . 82 ILE HG21 1 1
10 12696 1 1 82 ILE HG22 H 12.492 12.060 -6.126 1.00 . A A . 82 ILE HG22 1 1
10 12697 1 1 82 ILE HG23 H 13.891 11.006 -6.333 1.00 . A A . 82 ILE HG23 1 1
10 12698 1 1 82 ILE N N 9.878 9.005 -5.232 1.00 . A A . 82 ILE N 1 1
10 12699 1 1 82 ILE O O 9.612 12.302 -5.043 1.00 . A A . 82 ILE O 1 1
10 12700 1 1 82 ILE OXT O 9.768 11.387 -7.026 1.00 . A A . 82 ILE OXT 1 1
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