NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
399073 |
1tuz   |
6208 | cing | 4-filtered-FRED | STAR | entry | full | 1914 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1tuz
# This FRED archive file contains, for PDB entry <1tuz>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1tuz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1tuz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13461.07
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 $diacylglycerol_kinase_alpha A . 1 1
stop_
save_
save_diacylglycerol_kinase_alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "diacylglycerol kinase alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAKERGLISPSDFAQLQKYMEYSTKKVSDVLKLFEDGEMAKYVQGDAIGYEGFQQFLKIYLEVDNVPRHLSLALFQSFETGHCLNETNVTKDVVCLNDVSCYFSLLEGGRPEDKLEWS
_Entity.Number_of_monomers 118
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 MET . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 ARG . 1 1
6 GLY . 1 1
7 LEU . 1 1
8 ILE . 1 1
9 SER . 1 1
10 PRO . 1 1
11 SER . 1 1
12 ASP . 1 1
13 PHE . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLN . 1 1
18 LYS . 1 1
19 TYR . 1 1
20 MET . 1 1
21 GLU . 1 1
22 TYR . 1 1
23 SER . 1 1
24 THR . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 VAL . 1 1
28 SER . 1 1
29 ASP . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 PHE . 1 1
35 GLU . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 MET . 1 1
40 ALA . 1 1
41 LYS . 1 1
42 TYR . 1 1
43 VAL . 1 1
44 GLN . 1 1
45 GLY . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 ILE . 1 1
49 GLY . 1 1
50 TYR . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 PHE . 1 1
54 GLN . 1 1
55 GLN . 1 1
56 PHE . 1 1
57 LEU . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 TYR . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 VAL . 1 1
64 ASP . 1 1
65 ASN . 1 1
66 VAL . 1 1
67 PRO . 1 1
68 ARG . 1 1
69 HIS . 1 1
70 LEU . 1 1
71 SER . 1 1
72 LEU . 1 1
73 ALA . 1 1
74 LEU . 1 1
75 PHE . 1 1
76 GLN . 1 1
77 SER . 1 1
78 PHE . 1 1
79 GLU . 1 1
80 THR . 1 1
81 GLY . 1 1
82 HIS . 1 1
83 CYS . 1 1
84 LEU . 1 1
85 ASN . 1 1
86 GLU . 1 1
87 THR . 1 1
88 ASN . 1 1
89 VAL . 1 1
90 THR . 1 1
91 LYS . 1 1
92 ASP . 1 1
93 VAL . 1 1
94 VAL . 1 1
95 CYS . 1 1
96 LEU . 1 1
97 ASN . 1 1
98 ASP . 1 1
99 VAL . 1 1
100 SER . 1 1
101 CYS . 1 1
102 TYR . 1 1
103 PHE . 1 1
104 SER . 1 1
105 LEU . 1 1
106 LEU . 1 1
107 GLU . 1 1
108 GLY . 1 1
109 GLY . 1 1
110 ARG . 1 1
111 PRO . 1 1
112 GLU . 1 1
113 ASP . 1 1
114 LYS . 1 1
115 LEU . 1 1
116 GLU . 1 1
117 TRP . 1 1
118 SER . 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
MET 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
ARG 5 5 1 1
GLY 6 6 1 1
LEU 7 7 1 1
ILE 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
ASP 12 12 1 1
PHE 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLN 17 17 1 1
LYS 18 18 1 1
TYR 19 19 1 1
MET 20 20 1 1
GLU 21 21 1 1
TYR 22 22 1 1
SER 23 23 1 1
THR 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
VAL 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
PHE 34 34 1 1
GLU 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
MET 39 39 1 1
ALA 40 40 1 1
LYS 41 41 1 1
TYR 42 42 1 1
VAL 43 43 1 1
GLN 44 44 1 1
GLY 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
ILE 48 48 1 1
GLY 49 49 1 1
TYR 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
PHE 53 53 1 1
GLN 54 54 1 1
GLN 55 55 1 1
PHE 56 56 1 1
LEU 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
TYR 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
VAL 63 63 1 1
ASP 64 64 1 1
ASN 65 65 1 1
VAL 66 66 1 1
PRO 67 67 1 1
ARG 68 68 1 1
HIS 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
LEU 72 72 1 1
ALA 73 73 1 1
LEU 74 74 1 1
PHE 75 75 1 1
GLN 76 76 1 1
SER 77 77 1 1
PHE 78 78 1 1
GLU 79 79 1 1
THR 80 80 1 1
GLY 81 81 1 1
HIS 82 82 1 1
CYS 83 83 1 1
LEU 84 84 1 1
ASN 85 85 1 1
GLU 86 86 1 1
THR 87 87 1 1
ASN 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
LYS 91 91 1 1
ASP 92 92 1 1
VAL 93 93 1 1
VAL 94 94 1 1
CYS 95 95 1 1
LEU 96 96 1 1
ASN 97 97 1 1
ASP 98 98 1 1
VAL 99 99 1 1
SER 100 100 1 1
CYS 101 101 1 1
TYR 102 102 1 1
PHE 103 103 1 1
SER 104 104 1 1
LEU 105 105 1 1
LEU 106 106 1 1
GLU 107 107 1 1
GLY 108 108 1 1
GLY 109 109 1 1
ARG 110 110 1 1
PRO 111 111 1 1
GLU 112 112 1 1
ASP 113 113 1 1
LYS 114 114 1 1
LEU 115 115 1 1
GLU 116 116 1 1
TRP 117 117 1 1
SER 118 118 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 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
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 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
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
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 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 1 MET ME . 1 MET QE 1 1
2 1 1 1 1 1 MET HA . 1 MET HA 1 1
2 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1
3 1 1 1 1 1 MET HA . 1 MET HA 1 1
3 1 2 1 1 1 MET HG3 . 1 MET HG3 1 1
4 1 1 1 1 1 MET HA . 1 MET HA 1 1
4 1 2 1 1 2 ALA H . 2 ALA HN 1 1
5 1 1 1 1 1 MET HA . 1 MET HA 1 1
5 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
6 1 1 1 1 1 MET HA . 1 MET HA 1 1
6 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
7 1 1 1 1 1 MET QB . 1 MET QB 1 1
7 1 2 1 1 1 MET ME . 1 MET QE 1 1
8 1 1 1 1 1 MET QB . 1 MET QB 1 1
8 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
9 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
9 1 2 1 1 1 MET ME . 1 MET QE 1 1
10 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
10 1 2 1 1 2 ALA H . 2 ALA HN 1 1
11 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
11 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
12 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
12 1 2 1 1 1 MET ME . 1 MET QE 1 1
13 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
13 1 2 1 1 2 ALA H . 2 ALA HN 1 1
14 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
14 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
15 1 1 1 1 1 MET ME . 1 MET QE 1 1
15 1 2 1 1 2 ALA H . 2 ALA HN 1 1
16 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
16 1 2 1 1 2 ALA H . 2 ALA HN 1 1
17 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
17 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
18 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
18 1 2 1 1 2 ALA H . 2 ALA HN 1 1
19 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
19 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
20 1 1 1 1 2 ALA H . 2 ALA HN 1 1
20 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
21 1 1 1 1 2 ALA H . 2 ALA HN 1 1
21 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
22 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
22 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
23 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
23 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
24 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1
24 1 2 1 1 3 LYS HB2 . 3 LYS+ HB2 1 1
25 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1
25 1 2 1 1 3 LYS QB . 3 LYS+ QB 1 1
26 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1
26 1 2 1 1 3 LYS HB3 . 3 LYS+ HB3 1 1
27 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1
27 1 2 1 1 3 LYS QE . 3 LYS+ QE 1 1
28 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1
28 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
29 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1
29 1 2 1 1 3 LYS QD . 3 LYS+ QD 1 1
30 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1
30 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
31 1 1 1 1 3 LYS QB . 3 LYS+ QB 1 1
31 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
32 1 1 1 1 3 LYS QB . 3 LYS+ QB 1 1
32 1 2 1 1 4 GLU QG . 4 GLU- QG 1 1
33 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 1
33 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
34 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 1
34 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
35 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 1
35 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
36 1 1 1 1 3 LYS QG . 3 LYS+ QG 1 1
36 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
37 1 1 1 1 3 LYS QG . 3 LYS+ QG 1 1
37 1 2 1 1 4 GLU QG . 4 GLU- QG 1 1
38 1 1 1 1 3 LYS QG . 3 LYS+ QG 1 1
38 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
39 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
39 1 2 1 1 4 GLU HB2 . 4 GLU- HB2 1 1
40 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
40 1 2 1 1 4 GLU QB . 4 GLU- QB 1 1
41 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
41 1 2 1 1 4 GLU HB3 . 4 GLU- HB3 1 1
42 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
42 1 2 1 1 4 GLU QG . 4 GLU- QG 1 1
43 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
43 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
44 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
44 1 2 1 1 5 ARG QG . 5 ARG+ QG 1 1
45 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
45 1 2 1 1 4 GLU HB2 . 4 GLU- HB2 1 1
46 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
46 1 2 1 1 4 GLU HB3 . 4 GLU- HB3 1 1
47 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
47 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
48 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
48 1 2 1 1 5 ARG QG . 5 ARG+ QG 1 1
49 1 1 1 1 4 GLU QB . 4 GLU- QB 1 1
49 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
50 1 1 1 1 4 GLU QB . 4 GLU- QB 1 1
50 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
51 1 1 1 1 4 GLU QB . 4 GLU- QB 1 1
51 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
52 1 1 1 1 4 GLU HB2 . 4 GLU- HB2 1 1
52 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
53 1 1 1 1 4 GLU HB3 . 4 GLU- HB3 1 1
53 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
54 1 1 1 1 4 GLU QG . 4 GLU- QG 1 1
54 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
55 1 1 1 1 4 GLU QG . 4 GLU- QG 1 1
55 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
56 1 1 1 1 4 GLU QG . 4 GLU- QG 1 1
56 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
57 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
57 1 2 1 1 5 ARG HE . 5 ARG+ HE 1 1
58 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
58 1 2 1 1 5 ARG QG . 5 ARG+ QG 1 1
59 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
59 1 2 1 1 6 GLY H . 6 GLY HN 1 1
60 1 1 1 1 5 ARG HA . 5 ARG+ HA 1 1
60 1 2 1 1 6 GLY H . 6 GLY HN 1 1
61 1 1 1 1 5 ARG HB2 . 5 ARG+ HB2 1 1
61 1 2 1 1 6 GLY H . 6 GLY HN 1 1
62 1 1 1 1 5 ARG HB3 . 5 ARG+ HB3 1 1
62 1 2 1 1 6 GLY H . 6 GLY HN 1 1
63 1 1 1 1 5 ARG QD . 5 ARG+ QD 1 1
63 1 2 1 1 6 GLY H . 6 GLY HN 1 1
64 1 1 1 1 5 ARG QG . 5 ARG+ QG 1 1
64 1 2 1 1 6 GLY H . 6 GLY HN 1 1
65 1 1 1 1 6 GLY H . 6 GLY HN 1 1
65 1 2 1 1 7 LEU H . 7 LEU HN 1 1
66 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
66 1 2 1 1 7 LEU H . 7 LEU HN 1 1
67 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
67 1 2 1 1 7 LEU H . 7 LEU HN 1 1
68 1 1 1 1 7 LEU H . 7 LEU HN 1 1
68 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
69 1 1 1 1 7 LEU H . 7 LEU HN 1 1
69 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
70 1 1 1 1 7 LEU H . 7 LEU HN 1 1
70 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
71 1 1 1 1 7 LEU H . 7 LEU HN 1 1
71 1 2 1 1 8 ILE H . 8 ILE HN 1 1
72 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
72 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
73 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
73 1 2 1 1 8 ILE H . 8 ILE HN 1 1
74 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
74 1 2 1 1 8 ILE H . 8 ILE HN 1 1
75 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
75 1 2 1 1 8 ILE H . 8 ILE HN 1 1
76 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
76 1 2 1 1 8 ILE H . 8 ILE HN 1 1
77 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
77 1 2 1 1 8 ILE H . 8 ILE HN 1 1
78 1 1 1 1 8 ILE H . 8 ILE HN 1 1
78 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
79 1 1 1 1 8 ILE H . 8 ILE HN 1 1
79 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
80 1 1 1 1 8 ILE H . 8 ILE HN 1 1
80 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
81 1 1 1 1 8 ILE H . 8 ILE HN 1 1
81 1 2 1 1 9 SER H . 9 SER HN 1 1
82 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
82 1 2 1 1 9 SER H . 9 SER HN 1 1
83 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
83 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
84 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
84 1 2 1 1 9 SER H . 9 SER HN 1 1
85 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
85 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
86 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
86 1 2 1 1 9 SER H . 9 SER HN 1 1
87 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
87 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
88 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
88 1 2 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
89 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
89 1 2 1 1 13 PHE HA . 13 PHE HA 1 1
90 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
90 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
91 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
91 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
92 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
92 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
93 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
93 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
94 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
94 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
95 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
95 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
96 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
96 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
97 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
97 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
98 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
98 1 2 1 1 74 LEU H . 74 LEU HN 1 1
99 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
99 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
100 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
100 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
101 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
101 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
102 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
102 1 2 1 1 9 SER H . 9 SER HN 1 1
103 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
103 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
104 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
104 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
105 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
105 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
106 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
106 1 2 1 1 77 SER H . 77 SER HN 1 1
107 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
107 1 2 1 1 77 SER HA . 77 SER HA 1 1
108 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
108 1 2 1 1 9 SER H . 9 SER HN 1 1
109 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
109 1 2 1 1 9 SER H . 9 SER HN 1 1
110 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
110 1 2 1 1 9 SER H . 9 SER HN 1 1
111 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
111 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
112 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
112 1 2 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
113 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
113 1 2 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
114 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
114 1 2 1 1 13 PHE H . 13 PHE HN 1 1
115 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
115 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
116 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
116 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
117 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
117 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
118 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
118 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
119 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
119 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
120 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
120 1 2 1 1 77 SER HA . 77 SER HA 1 1
121 1 1 1 1 9 SER H . 9 SER HN 1 1
121 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
122 1 1 1 1 9 SER H . 9 SER HN 1 1
122 1 2 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
123 1 1 1 1 9 SER QB . 9 SER QB 1 1
123 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
124 1 1 1 1 9 SER QB . 9 SER QB 1 1
124 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
125 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
125 1 2 1 1 14 ALA H . 14 ALA HN 1 1
126 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
126 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
127 1 1 1 1 11 SER H . 11 SER HN 1 1
127 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
128 1 1 1 1 11 SER H . 11 SER HN 1 1
128 1 2 1 1 11 SER QB . 11 SER QB 1 1
129 1 1 1 1 11 SER H . 11 SER HN 1 1
129 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
130 1 1 1 1 11 SER H . 11 SER HN 1 1
130 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
131 1 1 1 1 11 SER HA . 11 SER HA 1 1
131 1 2 1 1 14 ALA H . 14 ALA HN 1 1
132 1 1 1 1 11 SER HA . 11 SER HA 1 1
132 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
133 1 1 1 1 11 SER HA . 11 SER HA 1 1
133 1 2 1 1 15 GLN H . 15 GLN HN 1 1
134 1 1 1 1 11 SER QB . 11 SER QB 1 1
134 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
135 1 1 1 1 11 SER QB . 11 SER QB 1 1
135 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
136 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
136 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
137 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
137 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
138 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
138 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
139 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
139 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
140 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
140 1 2 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
141 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
141 1 2 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
142 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
142 1 2 1 1 13 PHE H . 13 PHE HN 1 1
143 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
143 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
144 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
144 1 2 1 1 14 ALA H . 14 ALA HN 1 1
145 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
145 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
146 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
146 1 2 1 1 14 ALA H . 14 ALA HN 1 1
147 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
147 1 2 1 1 15 GLN H . 15 GLN HN 1 1
148 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
148 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
149 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
149 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
150 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
150 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
151 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
151 1 2 1 1 16 LEU H . 16 LEU HN 1 1
152 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
152 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
153 1 1 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
153 1 2 1 1 13 PHE H . 13 PHE HN 1 1
154 1 1 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
154 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
155 1 1 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
155 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
156 1 1 1 1 13 PHE H . 13 PHE HN 1 1
156 1 2 1 1 14 ALA H . 14 ALA HN 1 1
157 1 1 1 1 13 PHE H . 13 PHE HN 1 1
157 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
158 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
158 1 2 1 1 16 LEU H . 16 LEU HN 1 1
159 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
159 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
160 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
160 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
161 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
161 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
162 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
162 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
163 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
163 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
164 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
164 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
165 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
165 1 2 1 1 14 ALA H . 14 ALA HN 1 1
166 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
166 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
167 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
167 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
168 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
168 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
169 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
169 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
170 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
170 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
171 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
171 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
172 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
172 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
173 1 1 1 1 14 ALA H . 14 ALA HN 1 1
173 1 2 1 1 15 GLN H . 15 GLN HN 1 1
174 1 1 1 1 14 ALA H . 14 ALA HN 1 1
174 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
175 1 1 1 1 14 ALA H . 14 ALA HN 1 1
175 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
176 1 1 1 1 14 ALA H . 14 ALA HN 1 1
176 1 2 1 1 16 LEU H . 16 LEU HN 1 1
177 1 1 1 1 14 ALA H . 14 ALA HN 1 1
177 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
178 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
178 1 2 1 1 17 GLN H . 17 GLN HN 1 1
179 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
179 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
180 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
180 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
181 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
181 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
182 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
182 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
183 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
183 1 2 1 1 15 GLN H . 15 GLN HN 1 1
184 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
184 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
185 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
185 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
186 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
186 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
187 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
187 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
188 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
188 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
189 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
189 1 2 1 1 16 LEU H . 16 LEU HN 1 1
190 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
190 1 2 1 1 17 GLN H . 17 GLN HN 1 1
191 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
191 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
192 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
192 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
193 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
193 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
194 1 1 1 1 15 GLN H . 15 GLN HN 1 1
194 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
195 1 1 1 1 15 GLN H . 15 GLN HN 1 1
195 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
196 1 1 1 1 15 GLN H . 15 GLN HN 1 1
196 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
197 1 1 1 1 15 GLN H . 15 GLN HN 1 1
197 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
198 1 1 1 1 15 GLN H . 15 GLN HN 1 1
198 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
199 1 1 1 1 15 GLN H . 15 GLN HN 1 1
199 1 2 1 1 16 LEU H . 16 LEU HN 1 1
200 1 1 1 1 15 GLN H . 15 GLN HN 1 1
200 1 2 1 1 17 GLN H . 17 GLN HN 1 1
201 1 1 1 1 15 GLN H . 15 GLN HN 1 1
201 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
202 1 1 1 1 15 GLN H . 15 GLN HN 1 1
202 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
203 1 1 1 1 15 GLN H . 15 GLN HN 1 1
203 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
204 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
204 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
205 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
205 1 2 1 1 17 GLN H . 17 GLN HN 1 1
206 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
206 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
207 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
207 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
208 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
208 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
209 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
209 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
210 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
210 1 2 1 1 19 TYR H . 19 TYR HN 1 1
211 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
211 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
212 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
212 1 2 1 1 17 GLN H . 17 GLN HN 1 1
213 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
213 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
214 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
214 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
215 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
215 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
216 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
216 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
217 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
217 1 2 1 1 16 LEU H . 16 LEU HN 1 1
218 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
218 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
219 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
219 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
220 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
220 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
221 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
221 1 2 1 1 16 LEU H . 16 LEU HN 1 1
222 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
222 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
223 1 1 1 1 15 GLN QE . 15 GLN QE2 1 1
223 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1
224 1 1 1 1 15 GLN QE . 15 GLN QE2 1 1
224 1 2 1 1 67 PRO QG . 67 PRO QG 1 1
225 1 1 1 1 15 GLN QE . 15 GLN QE2 1 1
225 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
226 1 1 1 1 15 GLN HE21 . 15 GLN HE21 1 1
226 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
227 1 1 1 1 15 GLN HE21 . 15 GLN HE21 1 1
227 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
228 1 1 1 1 15 GLN HE21 . 15 GLN HE21 1 1
228 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
229 1 1 1 1 15 GLN HE21 . 15 GLN HE21 1 1
229 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
230 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
230 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
231 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
231 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
232 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
232 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
233 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
233 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
234 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
234 1 2 1 1 16 LEU H . 16 LEU HN 1 1
235 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
235 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
236 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
236 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
237 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
237 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
238 1 1 1 1 15 GLN HG2 . 15 GLN HG2 1 1
238 1 2 1 1 16 LEU H . 16 LEU HN 1 1
239 1 1 1 1 15 GLN HG2 . 15 GLN HG2 1 1
239 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
240 1 1 1 1 15 GLN HG2 . 15 GLN HG2 1 1
240 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
241 1 1 1 1 15 GLN HG2 . 15 GLN HG2 1 1
241 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
242 1 1 1 1 15 GLN HG2 . 15 GLN HG2 1 1
242 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
243 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
243 1 2 1 1 16 LEU H . 16 LEU HN 1 1
244 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
244 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
245 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
245 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
246 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
246 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
247 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
247 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
248 1 1 1 1 16 LEU H . 16 LEU HN 1 1
248 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
249 1 1 1 1 16 LEU H . 16 LEU HN 1 1
249 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
250 1 1 1 1 16 LEU H . 16 LEU HN 1 1
250 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
251 1 1 1 1 16 LEU H . 16 LEU HN 1 1
251 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
252 1 1 1 1 16 LEU H . 16 LEU HN 1 1
252 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
253 1 1 1 1 16 LEU H . 16 LEU HN 1 1
253 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
254 1 1 1 1 16 LEU H . 16 LEU HN 1 1
254 1 2 1 1 17 GLN H . 17 GLN HN 1 1
255 1 1 1 1 16 LEU H . 16 LEU HN 1 1
255 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
256 1 1 1 1 16 LEU H . 16 LEU HN 1 1
256 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
257 1 1 1 1 16 LEU H . 16 LEU HN 1 1
257 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
258 1 1 1 1 16 LEU H . 16 LEU HN 1 1
258 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
259 1 1 1 1 16 LEU H . 16 LEU HN 1 1
259 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
260 1 1 1 1 16 LEU H . 16 LEU HN 1 1
260 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
261 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
261 1 2 1 1 19 TYR H . 19 TYR HN 1 1
262 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
262 1 2 1 1 19 TYR QB . 19 TYR QB 1 1
263 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
263 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
264 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
264 1 2 1 1 20 MET ME . 20 MET QE 1 1
265 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
265 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
266 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
266 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
267 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
267 1 2 1 1 17 GLN H . 17 GLN HN 1 1
268 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
268 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
269 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
269 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
270 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
270 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
271 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
271 1 2 1 1 17 GLN H . 17 GLN HN 1 1
272 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
272 1 2 1 1 17 GLN H . 17 GLN HN 1 1
273 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
273 1 2 1 1 17 GLN H . 17 GLN HN 1 1
274 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
274 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
275 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
275 1 2 1 1 19 TYR H . 19 TYR HN 1 1
276 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
276 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
277 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
277 1 2 1 1 20 MET H . 20 MET HN 1 1
278 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
278 1 2 1 1 20 MET QB . 20 MET QB 1 1
279 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
279 1 2 1 1 20 MET ME . 20 MET QE 1 1
280 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
280 1 2 1 1 20 MET QG . 20 MET QG 1 1
281 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
281 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
282 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
282 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
283 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
283 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
284 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
284 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
285 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
285 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
286 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
286 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
287 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
287 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
288 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
288 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
289 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
289 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
290 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
290 1 2 1 1 102 TYR QE . 102 TYR QE 1 1
291 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
291 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
292 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
292 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
293 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
293 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
294 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
294 1 2 1 1 17 GLN H . 17 GLN HN 1 1
295 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
295 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
296 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
296 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
297 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
297 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
298 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
298 1 2 1 1 103 PHE HZ . 103 PHE HZ 1 1
299 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
299 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
300 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
300 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
301 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
301 1 2 1 1 17 GLN H . 17 GLN HN 1 1
302 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
302 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
303 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
303 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
304 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
304 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
305 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
305 1 2 1 1 103 PHE HZ . 103 PHE HZ 1 1
306 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
306 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
307 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
307 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
308 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
308 1 2 1 1 17 GLN H . 17 GLN HN 1 1
309 1 1 1 1 17 GLN H . 17 GLN HN 1 1
309 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
310 1 1 1 1 17 GLN H . 17 GLN HN 1 1
310 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
311 1 1 1 1 17 GLN H . 17 GLN HN 1 1
311 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
312 1 1 1 1 17 GLN H . 17 GLN HN 1 1
312 1 2 1 1 18 LYS HA . 18 LYS+ HA 1 1
313 1 1 1 1 17 GLN H . 17 GLN HN 1 1
313 1 2 1 1 19 TYR H . 19 TYR HN 1 1
314 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
314 1 2 1 1 20 MET H . 20 MET HN 1 1
315 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
315 1 2 1 1 20 MET ME . 20 MET QE 1 1
316 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
316 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
317 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
317 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
318 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
318 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
319 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
319 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
320 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
320 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
321 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
321 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
322 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
322 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
323 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
323 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
324 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
324 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
325 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
325 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1
326 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
326 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
327 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
327 1 2 1 1 19 TYR H . 19 TYR HN 1 1
328 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
328 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
329 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
329 1 2 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
330 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
330 1 2 1 1 21 GLU QB . 21 GLU- QB 1 1
331 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
331 1 2 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
332 1 1 1 1 18 LYS QB . 18 LYS+ QB 1 1
332 1 2 1 1 19 TYR H . 19 TYR HN 1 1
333 1 1 1 1 18 LYS QD . 18 LYS+ QD 1 1
333 1 2 1 1 19 TYR H . 19 TYR HN 1 1
334 1 1 1 1 18 LYS QG . 18 LYS+ QG 1 1
334 1 2 1 1 19 TYR H . 19 TYR HN 1 1
335 1 1 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
335 1 2 1 1 19 TYR H . 19 TYR HN 1 1
336 1 1 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
336 1 2 1 1 19 TYR H . 19 TYR HN 1 1
337 1 1 1 1 19 TYR H . 19 TYR HN 1 1
337 1 2 1 1 20 MET H . 20 MET HN 1 1
338 1 1 1 1 19 TYR H . 19 TYR HN 1 1
338 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
339 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
339 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
340 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
340 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
341 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
341 1 2 1 1 23 SER H . 23 SER HN 1 1
342 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
342 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
343 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
343 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
344 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
344 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
345 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
345 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
346 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
346 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
347 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
347 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
348 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
348 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
349 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
349 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
350 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
350 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
351 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
351 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
352 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
352 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
353 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
353 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
354 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
354 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
355 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
355 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
356 1 1 1 1 20 MET H . 20 MET HN 1 1
356 1 2 1 1 20 MET ME . 20 MET QE 1 1
357 1 1 1 1 20 MET H . 20 MET HN 1 1
357 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
358 1 1 1 1 20 MET H . 20 MET HN 1 1
358 1 2 1 1 21 GLU QB . 21 GLU- QB 1 1
359 1 1 1 1 20 MET H . 20 MET HN 1 1
359 1 2 1 1 22 TYR H . 22 TYR HN 1 1
360 1 1 1 1 20 MET H . 20 MET HN 1 1
360 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
361 1 1 1 1 20 MET HA . 20 MET HA 1 1
361 1 2 1 1 20 MET ME . 20 MET QE 1 1
362 1 1 1 1 20 MET HA . 20 MET HA 1 1
362 1 2 1 1 23 SER H . 23 SER HN 1 1
363 1 1 1 1 20 MET HA . 20 MET HA 1 1
363 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
364 1 1 1 1 20 MET HA . 20 MET HA 1 1
364 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
365 1 1 1 1 20 MET QB . 20 MET QB 1 1
365 1 2 1 1 20 MET ME . 20 MET QE 1 1
366 1 1 1 1 20 MET QB . 20 MET QB 1 1
366 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
367 1 1 1 1 20 MET ME . 20 MET QE 1 1
367 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
368 1 1 1 1 20 MET ME . 20 MET QE 1 1
368 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
369 1 1 1 1 20 MET ME . 20 MET QE 1 1
369 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
370 1 1 1 1 20 MET ME . 20 MET QE 1 1
370 1 2 1 1 103 PHE HA . 103 PHE HA 1 1
371 1 1 1 1 20 MET ME . 20 MET QE 1 1
371 1 2 1 1 103 PHE QB . 103 PHE QB 1 1
372 1 1 1 1 20 MET ME . 20 MET QE 1 1
372 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
373 1 1 1 1 20 MET ME . 20 MET QE 1 1
373 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
374 1 1 1 1 20 MET ME . 20 MET QE 1 1
374 1 2 1 1 106 LEU H . 106 LEU HN 1 1
375 1 1 1 1 20 MET ME . 20 MET QE 1 1
375 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1
376 1 1 1 1 20 MET ME . 20 MET QE 1 1
376 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
377 1 1 1 1 20 MET ME . 20 MET QE 1 1
377 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
378 1 1 1 1 20 MET ME . 20 MET QE 1 1
378 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
379 1 1 1 1 20 MET ME . 20 MET QE 1 1
379 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
380 1 1 1 1 20 MET ME . 20 MET QE 1 1
380 1 2 1 1 106 LEU HG . 106 LEU HG 1 1
381 1 1 1 1 20 MET ME . 20 MET QE 1 1
381 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
382 1 1 1 1 20 MET ME . 20 MET QE 1 1
382 1 2 1 1 107 GLU HA . 107 GLU- HA 1 1
383 1 1 1 1 20 MET ME . 20 MET QE 1 1
383 1 2 1 1 107 GLU QB . 107 GLU- QB 1 1
384 1 1 1 1 20 MET QG . 20 MET QG 1 1
384 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
385 1 1 1 1 20 MET QG . 20 MET QG 1 1
385 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
386 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
386 1 2 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
387 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
387 1 2 1 1 21 GLU QB . 21 GLU- QB 1 1
388 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
388 1 2 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
389 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
389 1 2 1 1 21 GLU HG2 . 21 GLU- HG2 1 1
390 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
390 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
391 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
391 1 2 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
392 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
392 1 2 1 1 22 TYR H . 22 TYR HN 1 1
393 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
393 1 2 1 1 23 SER H . 23 SER HN 1 1
394 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
394 1 2 1 1 21 GLU HG2 . 21 GLU- HG2 1 1
395 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
395 1 2 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
396 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
396 1 2 1 1 22 TYR H . 22 TYR HN 1 1
397 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
397 1 2 1 1 23 SER H . 23 SER HN 1 1
398 1 1 1 1 21 GLU QB . 21 GLU- QB 1 1
398 1 2 1 1 23 SER H . 23 SER HN 1 1
399 1 1 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
399 1 2 1 1 22 TYR H . 22 TYR HN 1 1
400 1 1 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
400 1 2 1 1 22 TYR H . 22 TYR HN 1 1
401 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
401 1 2 1 1 22 TYR H . 22 TYR HN 1 1
402 1 1 1 1 21 GLU HG2 . 21 GLU- HG2 1 1
402 1 2 1 1 22 TYR H . 22 TYR HN 1 1
403 1 1 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
403 1 2 1 1 22 TYR H . 22 TYR HN 1 1
404 1 1 1 1 22 TYR H . 22 TYR HN 1 1
404 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
405 1 1 1 1 22 TYR H . 22 TYR HN 1 1
405 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
406 1 1 1 1 22 TYR H . 22 TYR HN 1 1
406 1 2 1 1 23 SER H . 23 SER HN 1 1
407 1 1 1 1 22 TYR H . 22 TYR HN 1 1
407 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
408 1 1 1 1 22 TYR H . 22 TYR HN 1 1
408 1 2 1 1 23 SER QB . 23 SER QB 1 1
409 1 1 1 1 22 TYR H . 22 TYR HN 1 1
409 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
410 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
410 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
411 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
411 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
412 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
412 1 2 1 1 23 SER H . 23 SER HN 1 1
413 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
413 1 2 1 1 23 SER H . 23 SER HN 1 1
414 1 1 1 1 23 SER H . 23 SER HN 1 1
414 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
415 1 1 1 1 23 SER H . 23 SER HN 1 1
415 1 2 1 1 23 SER QB . 23 SER QB 1 1
416 1 1 1 1 23 SER H . 23 SER HN 1 1
416 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
417 1 1 1 1 23 SER H . 23 SER HN 1 1
417 1 2 1 1 24 THR H . 24 THR HN 1 1
418 1 1 1 1 23 SER H . 23 SER HN 1 1
418 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
419 1 1 1 1 23 SER HA . 23 SER HA 1 1
419 1 2 1 1 24 THR H . 24 THR HN 1 1
420 1 1 1 1 23 SER HA . 23 SER HA 1 1
420 1 2 1 1 24 THR MG . 24 THR QG2 1 1
421 1 1 1 1 23 SER QB . 23 SER QB 1 1
421 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
422 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
422 1 2 1 1 24 THR H . 24 THR HN 1 1
423 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
423 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
424 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
424 1 2 1 1 24 THR H . 24 THR HN 1 1
425 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
425 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
426 1 1 1 1 24 THR H . 24 THR HN 1 1
426 1 2 1 1 24 THR HB . 24 THR HB 1 1
427 1 1 1 1 24 THR H . 24 THR HN 1 1
427 1 2 1 1 24 THR MG . 24 THR QG2 1 1
428 1 1 1 1 24 THR H . 24 THR HN 1 1
428 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
429 1 1 1 1 24 THR H . 24 THR HN 1 1
429 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
430 1 1 1 1 24 THR H . 24 THR HN 1 1
430 1 2 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
431 1 1 1 1 24 THR H . 24 THR HN 1 1
431 1 2 1 1 25 LYS QG . 25 LYS+ QG 1 1
432 1 1 1 1 24 THR HA . 24 THR HA 1 1
432 1 2 1 1 24 THR HB . 24 THR HB 1 1
433 1 1 1 1 24 THR HA . 24 THR HA 1 1
433 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
434 1 1 1 1 24 THR HB . 24 THR HB 1 1
434 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
435 1 1 1 1 24 THR MG . 24 THR QG2 1 1
435 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
436 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
436 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
437 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
437 1 2 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
438 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
438 1 2 1 1 25 LYS QD . 25 LYS+ QD 1 1
439 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
439 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
440 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
440 1 2 1 1 25 LYS QG . 25 LYS+ QG 1 1
441 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
441 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
442 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
442 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
443 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
443 1 2 1 1 26 LYS QG . 26 LYS+ QG 1 1
444 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
444 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
445 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
445 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
446 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
446 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
447 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
447 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
448 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
448 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
449 1 1 1 1 25 LYS QD . 25 LYS+ QD 1 1
449 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
450 1 1 1 1 25 LYS QD . 25 LYS+ QD 1 1
450 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
451 1 1 1 1 25 LYS QD . 25 LYS+ QD 1 1
451 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
452 1 1 1 1 25 LYS QE . 25 LYS+ QE 1 1
452 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
453 1 1 1 1 25 LYS QE . 25 LYS+ QE 1 1
453 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
454 1 1 1 1 25 LYS QE . 25 LYS+ QE 1 1
454 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
455 1 1 1 1 25 LYS QE . 25 LYS+ QE 1 1
455 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
456 1 1 1 1 25 LYS QG . 25 LYS+ QG 1 1
456 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
457 1 1 1 1 25 LYS QG . 25 LYS+ QG 1 1
457 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
458 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
458 1 2 1 1 26 LYS HB2 . 26 LYS+ HB2 1 1
459 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
459 1 2 1 1 26 LYS HB3 . 26 LYS+ HB3 1 1
460 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
460 1 2 1 1 26 LYS HD2 . 26 LYS+ HD2 1 1
461 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
461 1 2 1 1 26 LYS QD . 26 LYS+ QD 1 1
462 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
462 1 2 1 1 26 LYS HD3 . 26 LYS+ HD3 1 1
463 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
463 1 2 1 1 26 LYS QE . 26 LYS+ QE 1 1
464 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
464 1 2 1 1 26 LYS HG2 . 26 LYS+ HG2 1 1
465 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
465 1 2 1 1 26 LYS QG . 26 LYS+ QG 1 1
466 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
466 1 2 1 1 26 LYS HG3 . 26 LYS+ HG3 1 1
467 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
467 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
468 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
468 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
469 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
469 1 2 1 1 29 ASP QB . 29 ASP- QB 1 1
470 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
470 1 2 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
471 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
471 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
472 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
472 1 2 1 1 26 LYS HD2 . 26 LYS+ HD2 1 1
473 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
473 1 2 1 1 26 LYS QD . 26 LYS+ QD 1 1
474 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
474 1 2 1 1 26 LYS HD3 . 26 LYS+ HD3 1 1
475 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
475 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
476 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
476 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
477 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
477 1 2 1 1 28 SER H . 28 SER HN 1 1
478 1 1 1 1 26 LYS HB2 . 26 LYS+ HB2 1 1
478 1 2 1 1 26 LYS HD2 . 26 LYS+ HD2 1 1
479 1 1 1 1 26 LYS HB2 . 26 LYS+ HB2 1 1
479 1 2 1 1 26 LYS QD . 26 LYS+ QD 1 1
480 1 1 1 1 26 LYS HB2 . 26 LYS+ HB2 1 1
480 1 2 1 1 26 LYS HD3 . 26 LYS+ HD3 1 1
481 1 1 1 1 26 LYS HB2 . 26 LYS+ HB2 1 1
481 1 2 1 1 28 SER H . 28 SER HN 1 1
482 1 1 1 1 26 LYS HB2 . 26 LYS+ HB2 1 1
482 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
483 1 1 1 1 26 LYS HB3 . 26 LYS+ HB3 1 1
483 1 2 1 1 26 LYS HD2 . 26 LYS+ HD2 1 1
484 1 1 1 1 26 LYS HB3 . 26 LYS+ HB3 1 1
484 1 2 1 1 26 LYS QD . 26 LYS+ QD 1 1
485 1 1 1 1 26 LYS HB3 . 26 LYS+ HB3 1 1
485 1 2 1 1 26 LYS HD3 . 26 LYS+ HD3 1 1
486 1 1 1 1 26 LYS HB3 . 26 LYS+ HB3 1 1
486 1 2 1 1 28 SER H . 28 SER HN 1 1
487 1 1 1 1 26 LYS HB3 . 26 LYS+ HB3 1 1
487 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
488 1 1 1 1 26 LYS QD . 26 LYS+ QD 1 1
488 1 2 1 1 28 SER QB . 28 SER QB 1 1
489 1 1 1 1 26 LYS QG . 26 LYS+ QG 1 1
489 1 2 1 1 28 SER H . 28 SER HN 1 1
490 1 1 1 1 26 LYS QG . 26 LYS+ QG 1 1
490 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
491 1 1 1 1 26 LYS HG2 . 26 LYS+ HG2 1 1
491 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
492 1 1 1 1 26 LYS HG3 . 26 LYS+ HG3 1 1
492 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
493 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
493 1 2 1 1 30 VAL H . 30 VAL HN 1 1
494 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
494 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
495 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
495 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
496 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
496 1 2 1 1 31 LEU H . 31 LEU HN 1 1
497 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
497 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
498 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
498 1 2 1 1 28 SER H . 28 SER HN 1 1
499 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
499 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
500 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
500 1 2 1 1 28 SER H . 28 SER HN 1 1
501 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
501 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
502 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
502 1 2 1 1 28 SER QB . 28 SER QB 1 1
503 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
503 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
504 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
504 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
505 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
505 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
506 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
506 1 2 1 1 100 SER HA . 100 SER HA 1 1
507 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
507 1 2 1 1 100 SER QB . 100 SER QB 1 1
508 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
508 1 2 1 1 103 PHE QB . 103 PHE QB 1 1
509 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
509 1 2 1 1 104 SER H . 104 SER HN 1 1
510 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
510 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
511 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
511 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
512 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
512 1 2 1 1 28 SER H . 28 SER HN 1 1
513 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
513 1 2 1 1 28 SER QB . 28 SER QB 1 1
514 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
514 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
515 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
515 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
516 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
516 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
517 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
517 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
518 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
518 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
519 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
519 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
520 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
520 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
521 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
521 1 2 1 1 100 SER HA . 100 SER HA 1 1
522 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
522 1 2 1 1 103 PHE H . 103 PHE HN 1 1
523 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
523 1 2 1 1 103 PHE QB . 103 PHE QB 1 1
524 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
524 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
525 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
525 1 2 1 1 104 SER H . 104 SER HN 1 1
526 1 1 1 1 28 SER H . 28 SER HN 1 1
526 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
527 1 1 1 1 28 SER H . 28 SER HN 1 1
527 1 2 1 1 28 SER QB . 28 SER QB 1 1
528 1 1 1 1 28 SER H . 28 SER HN 1 1
528 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
529 1 1 1 1 28 SER H . 28 SER HN 1 1
529 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
530 1 1 1 1 28 SER H . 28 SER HN 1 1
530 1 2 1 1 30 VAL H . 30 VAL HN 1 1
531 1 1 1 1 28 SER HA . 28 SER HA 1 1
531 1 2 1 1 31 LEU H . 31 LEU HN 1 1
532 1 1 1 1 28 SER HA . 28 SER HA 1 1
532 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
533 1 1 1 1 28 SER HA . 28 SER HA 1 1
533 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
534 1 1 1 1 28 SER HA . 28 SER HA 1 1
534 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
535 1 1 1 1 28 SER HA . 28 SER HA 1 1
535 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
536 1 1 1 1 28 SER HA . 28 SER HA 1 1
536 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
537 1 1 1 1 28 SER HA . 28 SER HA 1 1
537 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
538 1 1 1 1 28 SER HA . 28 SER HA 1 1
538 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
539 1 1 1 1 28 SER QB . 28 SER QB 1 1
539 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
540 1 1 1 1 28 SER QB . 28 SER QB 1 1
540 1 2 1 1 31 LEU H . 31 LEU HN 1 1
541 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
541 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
542 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
542 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
543 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
543 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
544 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
544 1 2 1 1 29 ASP QB . 29 ASP- QB 1 1
545 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
545 1 2 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
546 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
546 1 2 1 1 30 VAL H . 30 VAL HN 1 1
547 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
547 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
548 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
548 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
549 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
549 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
550 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
550 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
551 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
551 1 2 1 1 31 LEU H . 31 LEU HN 1 1
552 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
552 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
553 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
553 1 2 1 1 32 LYS QB . 32 LYS+ QB 1 1
554 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
554 1 2 1 1 32 LYS QD . 32 LYS+ QD 1 1
555 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
555 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1
556 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
556 1 2 1 1 32 LYS QG . 32 LYS+ QG 1 1
557 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
557 1 2 1 1 30 VAL H . 30 VAL HN 1 1
558 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
558 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
559 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
559 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
560 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
560 1 2 1 1 30 VAL H . 30 VAL HN 1 1
561 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
561 1 2 1 1 30 VAL H . 30 VAL HN 1 1
562 1 1 1 1 30 VAL H . 30 VAL HN 1 1
562 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
563 1 1 1 1 30 VAL H . 30 VAL HN 1 1
563 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
564 1 1 1 1 30 VAL H . 30 VAL HN 1 1
564 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
565 1 1 1 1 30 VAL H . 30 VAL HN 1 1
565 1 2 1 1 31 LEU H . 31 LEU HN 1 1
566 1 1 1 1 30 VAL H . 30 VAL HN 1 1
566 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
567 1 1 1 1 30 VAL H . 30 VAL HN 1 1
567 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
568 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
568 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
569 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
569 1 2 1 1 33 LEU H . 33 LEU HN 1 1
570 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
570 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
571 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
571 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
572 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
572 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
573 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
573 1 2 1 1 31 LEU H . 31 LEU HN 1 1
574 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
574 1 2 1 1 31 LEU H . 31 LEU HN 1 1
575 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
575 1 2 1 1 33 LEU H . 33 LEU HN 1 1
576 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
576 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
577 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
577 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
578 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
578 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
579 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
579 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
580 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
580 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
581 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
581 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
582 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
582 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
583 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
583 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
584 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
584 1 2 1 1 31 LEU H . 31 LEU HN 1 1
585 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
585 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
586 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
586 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
587 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
587 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
588 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
588 1 2 1 1 60 TYR H . 60 TYR HN 1 1
589 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
589 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
590 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
590 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
591 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
591 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
592 1 1 1 1 31 LEU H . 31 LEU HN 1 1
592 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
593 1 1 1 1 31 LEU H . 31 LEU HN 1 1
593 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
594 1 1 1 1 31 LEU H . 31 LEU HN 1 1
594 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
595 1 1 1 1 31 LEU H . 31 LEU HN 1 1
595 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
596 1 1 1 1 31 LEU H . 31 LEU HN 1 1
596 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
597 1 1 1 1 31 LEU H . 31 LEU HN 1 1
597 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
598 1 1 1 1 31 LEU H . 31 LEU HN 1 1
598 1 2 1 1 34 PHE QB . 34 PHE QB 1 1
599 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
599 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
600 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
600 1 2 1 1 33 LEU H . 33 LEU HN 1 1
601 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
601 1 2 1 1 34 PHE H . 34 PHE HN 1 1
602 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
602 1 2 1 1 34 PHE QB . 34 PHE QB 1 1
603 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
603 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
604 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
604 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
605 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
605 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
606 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
606 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
607 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
607 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
608 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
608 1 2 1 1 34 PHE H . 34 PHE HN 1 1
609 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
609 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
610 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
610 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
611 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
611 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
612 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
612 1 2 1 1 100 SER H . 100 SER HN 1 1
613 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
613 1 2 1 1 100 SER HA . 100 SER HA 1 1
614 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
614 1 2 1 1 100 SER QB . 100 SER QB 1 1
615 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
615 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
616 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
616 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
617 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
617 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
618 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
618 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
619 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
619 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
620 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
620 1 2 1 1 100 SER HA . 100 SER HA 1 1
621 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
621 1 2 1 1 100 SER QB . 100 SER QB 1 1
622 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
622 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
623 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
623 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1
624 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
624 1 2 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
625 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
625 1 2 1 1 32 LYS QG . 32 LYS+ QG 1 1
626 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
626 1 2 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
627 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
627 1 2 1 1 33 LEU H . 33 LEU HN 1 1
628 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
628 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
629 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
629 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
630 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
630 1 2 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
631 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
631 1 2 1 1 32 LYS QG . 32 LYS+ QG 1 1
632 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
632 1 2 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
633 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
633 1 2 1 1 33 LEU H . 33 LEU HN 1 1
634 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
634 1 2 1 1 34 PHE H . 34 PHE HN 1 1
635 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
635 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
636 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
636 1 2 1 1 35 GLU QB . 35 GLU- QB 1 1
637 1 1 1 1 32 LYS QB . 32 LYS+ QB 1 1
637 1 2 1 1 33 LEU H . 33 LEU HN 1 1
638 1 1 1 1 32 LYS QB . 32 LYS+ QB 1 1
638 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
639 1 1 1 1 32 LYS QD . 32 LYS+ QD 1 1
639 1 2 1 1 33 LEU H . 33 LEU HN 1 1
640 1 1 1 1 32 LYS QE . 32 LYS+ QE 1 1
640 1 2 1 1 33 LEU H . 33 LEU HN 1 1
641 1 1 1 1 32 LYS QE . 32 LYS+ QE 1 1
641 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
642 1 1 1 1 32 LYS QG . 32 LYS+ QG 1 1
642 1 2 1 1 33 LEU H . 33 LEU HN 1 1
643 1 1 1 1 32 LYS QG . 32 LYS+ QG 1 1
643 1 2 1 1 35 GLU QG . 35 GLU- QG 1 1
644 1 1 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
644 1 2 1 1 33 LEU H . 33 LEU HN 1 1
645 1 1 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
645 1 2 1 1 33 LEU H . 33 LEU HN 1 1
646 1 1 1 1 33 LEU H . 33 LEU HN 1 1
646 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
647 1 1 1 1 33 LEU H . 33 LEU HN 1 1
647 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
648 1 1 1 1 33 LEU H . 33 LEU HN 1 1
648 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
649 1 1 1 1 33 LEU H . 33 LEU HN 1 1
649 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
650 1 1 1 1 33 LEU H . 33 LEU HN 1 1
650 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
651 1 1 1 1 33 LEU H . 33 LEU HN 1 1
651 1 2 1 1 34 PHE H . 34 PHE HN 1 1
652 1 1 1 1 33 LEU H . 33 LEU HN 1 1
652 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
653 1 1 1 1 33 LEU H . 33 LEU HN 1 1
653 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
654 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
654 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
655 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
655 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
656 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
656 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
657 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
657 1 2 1 1 37 GLY H . 37 GLY HN 1 1
658 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
658 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
659 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
659 1 2 1 1 34 PHE H . 34 PHE HN 1 1
660 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
660 1 2 1 1 34 PHE H . 34 PHE HN 1 1
661 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
661 1 2 1 1 34 PHE H . 34 PHE HN 1 1
662 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
662 1 2 1 1 34 PHE H . 34 PHE HN 1 1
663 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
663 1 2 1 1 37 GLY H . 37 GLY HN 1 1
664 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
664 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
665 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
665 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1
666 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
666 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
667 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
667 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
668 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
668 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
669 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
669 1 2 1 1 34 PHE H . 34 PHE HN 1 1
670 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
670 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
671 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
671 1 2 1 1 37 GLY H . 37 GLY HN 1 1
672 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
672 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
673 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
673 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1
674 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
674 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
675 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
675 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
676 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
676 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
677 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
677 1 2 1 1 34 PHE H . 34 PHE HN 1 1
678 1 1 1 1 34 PHE H . 34 PHE HN 1 1
678 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
679 1 1 1 1 34 PHE H . 34 PHE HN 1 1
679 1 2 1 1 35 GLU QG . 35 GLU- QG 1 1
680 1 1 1 1 34 PHE H . 34 PHE HN 1 1
680 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
681 1 1 1 1 34 PHE H . 34 PHE HN 1 1
681 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
682 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
682 1 2 1 1 35 GLU HA . 35 GLU- HA 1 1
683 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
683 1 2 1 1 39 MET H . 39 MET HN 1 1
684 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
684 1 2 1 1 39 MET HA . 39 MET HA 1 1
685 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
685 1 2 1 1 39 MET QB . 39 MET QB 1 1
686 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
686 1 2 1 1 39 MET ME . 39 MET QE 1 1
687 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
687 1 2 1 1 40 ALA H . 40 ALA HN 1 1
688 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
688 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
689 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
689 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
690 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
690 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
691 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
691 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
692 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
692 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
693 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
693 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
694 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
694 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
695 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
695 1 2 1 1 39 MET QG . 39 MET QG 1 1
696 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
696 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
697 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
697 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
698 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
698 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
699 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
699 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
700 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
700 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
701 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
701 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
702 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
702 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
703 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
703 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
704 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
704 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
705 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
705 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
706 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
706 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
707 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
707 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
708 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
708 1 2 1 1 35 GLU QG . 35 GLU- QG 1 1
709 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
709 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
710 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
710 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
711 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
711 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
712 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
712 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
713 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
713 1 2 1 1 35 GLU QG . 35 GLU- QG 1 1
714 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
714 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
715 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
715 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
716 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
716 1 2 1 1 37 GLY H . 37 GLY HN 1 1
717 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
717 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
718 1 1 1 1 35 GLU QB . 35 GLU- QB 1 1
718 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
719 1 1 1 1 35 GLU QB . 35 GLU- QB 1 1
719 1 2 1 1 36 ASP QB . 36 ASP- QB 1 1
720 1 1 1 1 35 GLU QB . 35 GLU- QB 1 1
720 1 2 1 1 37 GLY H . 37 GLY HN 1 1
721 1 1 1 1 35 GLU QG . 35 GLU- QG 1 1
721 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
722 1 1 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
722 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
723 1 1 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
723 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
724 1 1 1 1 36 ASP H . 36 ASP- HN 1 1
724 1 2 1 1 37 GLY H . 37 GLY HN 1 1
725 1 1 1 1 36 ASP H . 36 ASP- HN 1 1
725 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
726 1 1 1 1 36 ASP H . 36 ASP- HN 1 1
726 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
727 1 1 1 1 36 ASP H . 36 ASP- HN 1 1
727 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
728 1 1 1 1 36 ASP H . 36 ASP- HN 1 1
728 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
729 1 1 1 1 36 ASP QB . 36 ASP- QB 1 1
729 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
730 1 1 1 1 37 GLY H . 37 GLY HN 1 1
730 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
731 1 1 1 1 37 GLY H . 37 GLY HN 1 1
731 1 2 1 1 39 MET H . 39 MET HN 1 1
732 1 1 1 1 37 GLY H . 37 GLY HN 1 1
732 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
733 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
733 1 2 1 1 39 MET H . 39 MET HN 1 1
734 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
734 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
735 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
735 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
736 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
736 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
737 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
737 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
738 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
738 1 2 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
739 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
739 1 2 1 1 39 MET H . 39 MET HN 1 1
740 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
740 1 2 1 1 39 MET HA . 39 MET HA 1 1
741 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
741 1 2 1 1 40 ALA H . 40 ALA HN 1 1
742 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
742 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
743 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
743 1 2 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
744 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
744 1 2 1 1 39 MET H . 39 MET HN 1 1
745 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
745 1 2 1 1 40 ALA H . 40 ALA HN 1 1
746 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1
746 1 2 1 1 39 MET H . 39 MET HN 1 1
747 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1
747 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
748 1 1 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
748 1 2 1 1 39 MET H . 39 MET HN 1 1
749 1 1 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
749 1 2 1 1 39 MET H . 39 MET HN 1 1
750 1 1 1 1 38 GLU QG . 38 GLU- QG 1 1
750 1 2 1 1 39 MET H . 39 MET HN 1 1
751 1 1 1 1 39 MET H . 39 MET HN 1 1
751 1 2 1 1 39 MET HB2 . 39 MET HB2 1 1
752 1 1 1 1 39 MET H . 39 MET HN 1 1
752 1 2 1 1 39 MET QB . 39 MET QB 1 1
753 1 1 1 1 39 MET H . 39 MET HN 1 1
753 1 2 1 1 39 MET HB3 . 39 MET HB3 1 1
754 1 1 1 1 39 MET H . 39 MET HN 1 1
754 1 2 1 1 39 MET ME . 39 MET QE 1 1
755 1 1 1 1 39 MET H . 39 MET HN 1 1
755 1 2 1 1 39 MET QG . 39 MET QG 1 1
756 1 1 1 1 39 MET H . 39 MET HN 1 1
756 1 2 1 1 40 ALA H . 40 ALA HN 1 1
757 1 1 1 1 39 MET H . 39 MET HN 1 1
757 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
758 1 1 1 1 39 MET H . 39 MET HN 1 1
758 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
759 1 1 1 1 39 MET HA . 39 MET HA 1 1
759 1 2 1 1 39 MET ME . 39 MET QE 1 1
760 1 1 1 1 39 MET HA . 39 MET HA 1 1
760 1 2 1 1 42 TYR H . 42 TYR HN 1 1
761 1 1 1 1 39 MET HB2 . 39 MET HB2 1 1
761 1 2 1 1 40 ALA H . 40 ALA HN 1 1
762 1 1 1 1 39 MET HB3 . 39 MET HB3 1 1
762 1 2 1 1 40 ALA H . 40 ALA HN 1 1
763 1 1 1 1 39 MET ME . 39 MET QE 1 1
763 1 2 1 1 40 ALA H . 40 ALA HN 1 1
764 1 1 1 1 39 MET ME . 39 MET QE 1 1
764 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
765 1 1 1 1 39 MET ME . 39 MET QE 1 1
765 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
766 1 1 1 1 39 MET ME . 39 MET QE 1 1
766 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
767 1 1 1 1 39 MET ME . 39 MET QE 1 1
767 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
768 1 1 1 1 39 MET ME . 39 MET QE 1 1
768 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
769 1 1 1 1 39 MET ME . 39 MET QE 1 1
769 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
770 1 1 1 1 39 MET ME . 39 MET QE 1 1
770 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
771 1 1 1 1 39 MET QG . 39 MET QG 1 1
771 1 2 1 1 40 ALA H . 40 ALA HN 1 1
772 1 1 1 1 39 MET QG . 39 MET QG 1 1
772 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
773 1 1 1 1 39 MET QG . 39 MET QG 1 1
773 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
774 1 1 1 1 40 ALA H . 40 ALA HN 1 1
774 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
775 1 1 1 1 40 ALA H . 40 ALA HN 1 1
775 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
776 1 1 1 1 40 ALA H . 40 ALA HN 1 1
776 1 2 1 1 41 LYS QB . 41 LYS+ QB 1 1
777 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
777 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
778 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
778 1 2 1 1 42 TYR H . 42 TYR HN 1 1
779 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
779 1 2 1 1 43 VAL H . 43 VAL HN 1 1
780 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
780 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
781 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
781 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
782 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
782 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
783 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
783 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
784 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
784 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
785 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
785 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
786 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
786 1 2 1 1 41 LYS HD2 . 41 LYS+ HD2 1 1
787 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
787 1 2 1 1 41 LYS QD . 41 LYS+ QD 1 1
788 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
788 1 2 1 1 41 LYS HD3 . 41 LYS+ HD3 1 1
789 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
789 1 2 1 1 41 LYS QE . 41 LYS+ QE 1 1
790 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
790 1 2 1 1 41 LYS HG2 . 41 LYS+ HG2 1 1
791 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
791 1 2 1 1 41 LYS QG . 41 LYS+ QG 1 1
792 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
792 1 2 1 1 41 LYS HG3 . 41 LYS+ HG3 1 1
793 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
793 1 2 1 1 42 TYR H . 42 TYR HN 1 1
794 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
794 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
795 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
795 1 2 1 1 43 VAL H . 43 VAL HN 1 1
796 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
796 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
797 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
797 1 2 1 1 43 VAL H . 43 VAL HN 1 1
798 1 1 1 1 41 LYS QB . 41 LYS+ QB 1 1
798 1 2 1 1 42 TYR H . 42 TYR HN 1 1
799 1 1 1 1 41 LYS HD2 . 41 LYS+ HD2 1 1
799 1 2 1 1 42 TYR H . 42 TYR HN 1 1
800 1 1 1 1 41 LYS HD3 . 41 LYS+ HD3 1 1
800 1 2 1 1 42 TYR H . 42 TYR HN 1 1
801 1 1 1 1 41 LYS QE . 41 LYS+ QE 1 1
801 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
802 1 1 1 1 41 LYS QG . 41 LYS+ QG 1 1
802 1 2 1 1 42 TYR H . 42 TYR HN 1 1
803 1 1 1 1 41 LYS HG2 . 41 LYS+ HG2 1 1
803 1 2 1 1 42 TYR H . 42 TYR HN 1 1
804 1 1 1 1 41 LYS HG3 . 41 LYS+ HG3 1 1
804 1 2 1 1 42 TYR H . 42 TYR HN 1 1
805 1 1 1 1 42 TYR H . 42 TYR HN 1 1
805 1 2 1 1 42 TYR HB2 . 42 TYR HB2 1 1
806 1 1 1 1 42 TYR H . 42 TYR HN 1 1
806 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
807 1 1 1 1 42 TYR H . 42 TYR HN 1 1
807 1 2 1 1 43 VAL H . 43 VAL HN 1 1
808 1 1 1 1 42 TYR H . 42 TYR HN 1 1
808 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
809 1 1 1 1 42 TYR H . 42 TYR HN 1 1
809 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
810 1 1 1 1 42 TYR H . 42 TYR HN 1 1
810 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
811 1 1 1 1 42 TYR HB2 . 42 TYR HB2 1 1
811 1 2 1 1 43 VAL H . 43 VAL HN 1 1
812 1 1 1 1 42 TYR HB2 . 42 TYR HB2 1 1
812 1 2 1 1 52 GLY H . 52 GLY HN 1 1
813 1 1 1 1 42 TYR HB3 . 42 TYR HB3 1 1
813 1 2 1 1 43 VAL H . 43 VAL HN 1 1
814 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
814 1 2 1 1 51 GLU QG . 51 GLU- QG 1 1
815 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
815 1 2 1 1 51 GLU QG . 51 GLU- QG 1 1
816 1 1 1 1 43 VAL H . 43 VAL HN 1 1
816 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
817 1 1 1 1 43 VAL H . 43 VAL HN 1 1
817 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
818 1 1 1 1 43 VAL H . 43 VAL HN 1 1
818 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
819 1 1 1 1 43 VAL H . 43 VAL HN 1 1
819 1 2 1 1 44 GLN H . 44 GLN HN 1 1
820 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
820 1 2 1 1 44 GLN H . 44 GLN HN 1 1
821 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
821 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
822 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
822 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
823 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
823 1 2 1 1 47 ALA H . 47 ALA HN 1 1
824 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
824 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
825 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
825 1 2 1 1 44 GLN H . 44 GLN HN 1 1
826 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
826 1 2 1 1 44 GLN H . 44 GLN HN 1 1
827 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
827 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
828 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
828 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
829 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
829 1 2 1 1 45 GLY H . 45 GLY HN 1 1
830 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
830 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
831 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
831 1 2 1 1 46 ASP HA . 46 ASP- HA 1 1
832 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
832 1 2 1 1 47 ALA H . 47 ALA HN 1 1
833 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
833 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
834 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
834 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
835 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
835 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
836 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
836 1 2 1 1 44 GLN H . 44 GLN HN 1 1
837 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
837 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
838 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
838 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
839 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
839 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
840 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
840 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
841 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
841 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
842 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
842 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
843 1 1 1 1 44 GLN H . 44 GLN HN 1 1
843 1 2 1 1 44 GLN HB2 . 44 GLN HB2 1 1
844 1 1 1 1 44 GLN H . 44 GLN HN 1 1
844 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
845 1 1 1 1 44 GLN H . 44 GLN HN 1 1
845 1 2 1 1 44 GLN HB3 . 44 GLN HB3 1 1
846 1 1 1 1 44 GLN H . 44 GLN HN 1 1
846 1 2 1 1 45 GLY H . 45 GLY HN 1 1
847 1 1 1 1 44 GLN H . 44 GLN HN 1 1
847 1 2 1 1 47 ALA H . 47 ALA HN 1 1
848 1 1 1 1 44 GLN H . 44 GLN HN 1 1
848 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
849 1 1 1 1 44 GLN H . 44 GLN HN 1 1
849 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
850 1 1 1 1 44 GLN H . 44 GLN HN 1 1
850 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
851 1 1 1 1 44 GLN H . 44 GLN HN 1 1
851 1 2 1 1 49 GLY H . 49 GLY HN 1 1
852 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
852 1 2 1 1 44 GLN HE21 . 44 GLN HE21 1 1
853 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
853 1 2 1 1 44 GLN HE22 . 44 GLN HE22 1 1
854 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
854 1 2 1 1 45 GLY H . 45 GLY HN 1 1
855 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
855 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
856 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
856 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
857 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
857 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
858 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
858 1 2 1 1 47 ALA H . 47 ALA HN 1 1
859 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
859 1 2 1 1 47 ALA H . 47 ALA HN 1 1
860 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
860 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
861 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
861 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
862 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
862 1 2 1 1 45 GLY H . 45 GLY HN 1 1
863 1 1 1 1 44 GLN HB3 . 44 GLN HB3 1 1
863 1 2 1 1 45 GLY H . 45 GLY HN 1 1
864 1 1 1 1 44 GLN HE21 . 44 GLN HE21 1 1
864 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
865 1 1 1 1 44 GLN HE22 . 44 GLN HE22 1 1
865 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
866 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
866 1 2 1 1 45 GLY H . 45 GLY HN 1 1
867 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
867 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
868 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
868 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
869 1 1 1 1 45 GLY H . 45 GLY HN 1 1
869 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
870 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
870 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
871 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
871 1 2 1 1 47 ALA H . 47 ALA HN 1 1
872 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
872 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
873 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
873 1 2 1 1 47 ALA H . 47 ALA HN 1 1
874 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
874 1 2 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
875 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
875 1 2 1 1 46 ASP QB . 46 ASP- QB 1 1
876 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
876 1 2 1 1 46 ASP HB3 . 46 ASP- HB3 1 1
877 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
877 1 2 1 1 47 ALA H . 47 ALA HN 1 1
878 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
878 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
879 1 1 1 1 46 ASP HA . 46 ASP- HA 1 1
879 1 2 1 1 47 ALA H . 47 ALA HN 1 1
880 1 1 1 1 46 ASP HA . 46 ASP- HA 1 1
880 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
881 1 1 1 1 46 ASP HA . 46 ASP- HA 1 1
881 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
882 1 1 1 1 46 ASP HB2 . 46 ASP- HB2 1 1
882 1 2 1 1 47 ALA H . 47 ALA HN 1 1
883 1 1 1 1 46 ASP HB3 . 46 ASP- HB3 1 1
883 1 2 1 1 47 ALA H . 47 ALA HN 1 1
884 1 1 1 1 47 ALA H . 47 ALA HN 1 1
884 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
885 1 1 1 1 47 ALA H . 47 ALA HN 1 1
885 1 2 1 1 48 ILE H . 48 ILE HN 1 1
886 1 1 1 1 47 ALA H . 47 ALA HN 1 1
886 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
887 1 1 1 1 47 ALA H . 47 ALA HN 1 1
887 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
888 1 1 1 1 47 ALA H . 47 ALA HN 1 1
888 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
889 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
889 1 2 1 1 48 ILE H . 48 ILE HN 1 1
890 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
890 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
891 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
891 1 2 1 1 95 CYS HA . 95 CYS HA 1 1
892 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
892 1 2 1 1 96 LEU H . 96 LEU HN 1 1
893 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
893 1 2 1 1 48 ILE H . 48 ILE HN 1 1
894 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
894 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
895 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
895 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
896 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
896 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
897 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
897 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
898 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
898 1 2 1 1 94 VAL H . 94 VAL HN 1 1
899 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
899 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
900 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
900 1 2 1 1 95 CYS H . 95 CYS HN 1 1
901 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
901 1 2 1 1 95 CYS HA . 95 CYS HA 1 1
902 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
902 1 2 1 1 95 CYS QB . 95 CYS QB 1 1
903 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
903 1 2 1 1 96 LEU H . 96 LEU HN 1 1
904 1 1 1 1 48 ILE H . 48 ILE HN 1 1
904 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
905 1 1 1 1 48 ILE H . 48 ILE HN 1 1
905 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
906 1 1 1 1 48 ILE H . 48 ILE HN 1 1
906 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
907 1 1 1 1 48 ILE H . 48 ILE HN 1 1
907 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
908 1 1 1 1 48 ILE H . 48 ILE HN 1 1
908 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
909 1 1 1 1 48 ILE H . 48 ILE HN 1 1
909 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
910 1 1 1 1 48 ILE H . 48 ILE HN 1 1
910 1 2 1 1 94 VAL H . 94 VAL HN 1 1
911 1 1 1 1 48 ILE H . 48 ILE HN 1 1
911 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
912 1 1 1 1 48 ILE H . 48 ILE HN 1 1
912 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
913 1 1 1 1 48 ILE H . 48 ILE HN 1 1
913 1 2 1 1 95 CYS H . 95 CYS HN 1 1
914 1 1 1 1 48 ILE H . 48 ILE HN 1 1
914 1 2 1 1 95 CYS HA . 95 CYS HA 1 1
915 1 1 1 1 48 ILE H . 48 ILE HN 1 1
915 1 2 1 1 96 LEU H . 96 LEU HN 1 1
916 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
916 1 2 1 1 49 GLY H . 49 GLY HN 1 1
917 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
917 1 2 1 1 49 GLY H . 49 GLY HN 1 1
918 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
918 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
919 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
919 1 2 1 1 53 PHE H . 53 PHE HN 1 1
920 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
920 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
921 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
921 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
922 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
922 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
923 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
923 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
924 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
924 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
925 1 1 1 1 48 ILE QG . 48 ILE QG1 1 1
925 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
926 1 1 1 1 48 ILE QG . 48 ILE QG1 1 1
926 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
927 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
927 1 2 1 1 49 GLY H . 49 GLY HN 1 1
928 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
928 1 2 1 1 49 GLY H . 49 GLY HN 1 1
929 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
929 1 2 1 1 49 GLY H . 49 GLY HN 1 1
930 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
930 1 2 1 1 53 PHE H . 53 PHE HN 1 1
931 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
931 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
932 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
932 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
933 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
933 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
934 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
934 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
935 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
935 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
936 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
936 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
937 1 1 1 1 49 GLY H . 49 GLY HN 1 1
937 1 2 1 1 50 TYR H . 50 TYR HN 1 1
938 1 1 1 1 49 GLY H . 49 GLY HN 1 1
938 1 2 1 1 52 GLY H . 52 GLY HN 1 1
939 1 1 1 1 49 GLY H . 49 GLY HN 1 1
939 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
940 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
940 1 2 1 1 50 TYR H . 50 TYR HN 1 1
941 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
941 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
942 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
942 1 2 1 1 50 TYR H . 50 TYR HN 1 1
943 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
943 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
944 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
944 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
945 1 1 1 1 50 TYR H . 50 TYR HN 1 1
945 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
946 1 1 1 1 50 TYR H . 50 TYR HN 1 1
946 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
947 1 1 1 1 50 TYR H . 50 TYR HN 1 1
947 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
948 1 1 1 1 50 TYR H . 50 TYR HN 1 1
948 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
949 1 1 1 1 50 TYR H . 50 TYR HN 1 1
949 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
950 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
950 1 2 1 1 53 PHE H . 53 PHE HN 1 1
951 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
951 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
952 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
952 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
953 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
953 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
954 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
954 1 2 1 1 51 GLU QG . 51 GLU- QG 1 1
955 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
955 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
956 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
956 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
957 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
957 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
958 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
958 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
959 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
959 1 2 1 1 71 SER H . 71 SER HN 1 1
960 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
960 1 2 1 1 72 LEU H . 72 LEU HN 1 1
961 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
961 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
962 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
962 1 2 1 1 72 LEU QB . 72 LEU QB 1 1
963 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
963 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
964 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
964 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
965 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
965 1 2 1 1 51 GLU HB2 . 51 GLU- HB2 1 1
966 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
966 1 2 1 1 51 GLU QB . 51 GLU- QB 1 1
967 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
967 1 2 1 1 51 GLU HB3 . 51 GLU- HB3 1 1
968 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
968 1 2 1 1 51 GLU QG . 51 GLU- QG 1 1
969 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
969 1 2 1 1 52 GLY H . 52 GLY HN 1 1
970 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
970 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
971 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
971 1 2 1 1 54 GLN H . 54 GLN HN 1 1
972 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
972 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
973 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
973 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
974 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
974 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 1
975 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
975 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
976 1 1 1 1 51 GLU QB . 51 GLU- QB 1 1
976 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
977 1 1 1 1 51 GLU QB . 51 GLU- QB 1 1
977 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
978 1 1 1 1 51 GLU HB2 . 51 GLU- HB2 1 1
978 1 2 1 1 52 GLY H . 52 GLY HN 1 1
979 1 1 1 1 51 GLU HB2 . 51 GLU- HB2 1 1
979 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 1
980 1 1 1 1 51 GLU HB2 . 51 GLU- HB2 1 1
980 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
981 1 1 1 1 51 GLU HB3 . 51 GLU- HB3 1 1
981 1 2 1 1 52 GLY H . 52 GLY HN 1 1
982 1 1 1 1 51 GLU HB3 . 51 GLU- HB3 1 1
982 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 1
983 1 1 1 1 51 GLU HB3 . 51 GLU- HB3 1 1
983 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
984 1 1 1 1 51 GLU QG . 51 GLU- QG 1 1
984 1 2 1 1 52 GLY H . 52 GLY HN 1 1
985 1 1 1 1 51 GLU QG . 51 GLU- QG 1 1
985 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
986 1 1 1 1 51 GLU QG . 51 GLU- QG 1 1
986 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
987 1 1 1 1 51 GLU QG . 51 GLU- QG 1 1
987 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
988 1 1 1 1 52 GLY H . 52 GLY HN 1 1
988 1 2 1 1 53 PHE H . 53 PHE HN 1 1
989 1 1 1 1 52 GLY H . 52 GLY HN 1 1
989 1 2 1 1 54 GLN H . 54 GLN HN 1 1
990 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
990 1 2 1 1 55 GLN H . 55 GLN HN 1 1
991 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
991 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
992 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
992 1 2 1 1 55 GLN H . 55 GLN HN 1 1
993 1 1 1 1 53 PHE H . 53 PHE HN 1 1
993 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
994 1 1 1 1 53 PHE H . 53 PHE HN 1 1
994 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
995 1 1 1 1 53 PHE H . 53 PHE HN 1 1
995 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
996 1 1 1 1 53 PHE H . 53 PHE HN 1 1
996 1 2 1 1 54 GLN H . 54 GLN HN 1 1
997 1 1 1 1 53 PHE H . 53 PHE HN 1 1
997 1 2 1 1 54 GLN HB2 . 54 GLN HB2 1 1
998 1 1 1 1 53 PHE H . 53 PHE HN 1 1
998 1 2 1 1 54 GLN HB3 . 54 GLN HB3 1 1
999 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
999 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1000 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1000 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1001 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1001 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1002 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1002 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1003 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1003 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1004 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1004 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1005 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1005 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
1006 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1006 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1007 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1007 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1008 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1008 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1009 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1009 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1010 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1010 1 2 1 1 54 GLN HB2 . 54 GLN HB2 1 1
1011 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1011 1 2 1 1 54 GLN QB . 54 GLN QB 1 1
1012 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1012 1 2 1 1 54 GLN HB3 . 54 GLN HB3 1 1
1013 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1013 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
1014 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1014 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
1015 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1015 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 1
1016 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1016 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
1017 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1017 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1018 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1018 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
1019 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1019 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1020 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1020 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1021 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1021 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1022 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1022 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1023 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1023 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1024 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
1024 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1025 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 1
1025 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1026 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
1026 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1027 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
1027 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1028 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
1028 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1029 1 1 1 1 54 GLN HG2 . 54 GLN HG2 1 1
1029 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1030 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 1
1030 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1031 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1031 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1032 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1032 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1033 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1033 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1
1034 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1034 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
1035 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1035 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1036 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1036 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1037 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1037 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1038 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1038 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1039 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1039 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1040 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1040 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1041 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1041 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1042 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1042 1 2 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1
1043 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1043 1 2 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1
1044 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1044 1 2 1 1 58 LYS QD . 58 LYS+ QD 1 1
1045 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1045 1 2 1 1 58 LYS QE . 58 LYS+ QE 1 1
1046 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1046 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1047 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1047 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1048 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1048 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1049 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
1049 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1050 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1
1050 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1051 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1
1051 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1052 1 1 1 1 55 GLN HE22 . 55 GLN HE22 1 1
1052 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1053 1 1 1 1 55 GLN HE22 . 55 GLN HE22 1 1
1053 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1054 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
1054 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1055 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
1055 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1056 1 1 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1056 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1057 1 1 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1057 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1058 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1058 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1059 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1059 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1060 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1060 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1061 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1061 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1062 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1062 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1063 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1063 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1064 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1064 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1065 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1065 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1066 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1066 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1067 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1067 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1068 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1068 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1069 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1069 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1070 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1070 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1071 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
1071 1 2 1 1 57 LEU H . 57 LEU HN 1 1
1072 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
1072 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1073 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
1073 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1074 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1074 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1075 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1075 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1076 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1076 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1077 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1077 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1078 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1078 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1079 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1079 1 2 1 1 58 LYS QB . 58 LYS+ QB 1 1
1080 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1080 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1081 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1081 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1082 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1082 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1083 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1083 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1084 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1084 1 2 1 1 61 LEU H . 61 LEU HN 1 1
1085 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1085 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1086 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1086 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1087 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1087 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1088 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1088 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1089 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1089 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1090 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1090 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1091 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1091 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1092 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1092 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1093 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1093 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1094 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1094 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1095 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1095 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1096 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1096 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1097 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1097 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1098 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1098 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1099 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1099 1 2 1 1 71 SER HA . 71 SER HA 1 1
1100 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1100 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
1101 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1101 1 2 1 1 71 SER QB . 71 SER QB 1 1
1102 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1102 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
1103 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1103 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1104 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1104 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1105 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1105 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1106 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1106 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1107 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1107 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1108 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1108 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1109 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1109 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1110 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1110 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1111 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1111 1 2 1 1 71 SER H . 71 SER HN 1 1
1112 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1112 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1113 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1113 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1114 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1114 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1115 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1115 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1116 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1116 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1117 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1117 1 2 1 1 103 PHE HZ . 103 PHE HZ 1 1
1118 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
1118 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1119 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
1119 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1120 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
1120 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1121 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1121 1 2 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1
1122 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1122 1 2 1 1 58 LYS QB . 58 LYS+ QB 1 1
1123 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1123 1 2 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1
1124 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1124 1 2 1 1 58 LYS QE . 58 LYS+ QE 1 1
1125 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1125 1 2 1 1 58 LYS HG2 . 58 LYS+ HG2 1 1
1126 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1126 1 2 1 1 58 LYS QG . 58 LYS+ QG 1 1
1127 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1127 1 2 1 1 58 LYS HG3 . 58 LYS+ HG3 1 1
1128 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1128 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1129 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1129 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1130 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1130 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1131 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
1131 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1132 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
1132 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1133 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
1133 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1134 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
1134 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1135 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
1135 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1136 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
1136 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1137 1 1 1 1 58 LYS QB . 58 LYS+ QB 1 1
1137 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
1138 1 1 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1
1138 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1139 1 1 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1
1139 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1140 1 1 1 1 58 LYS QD . 58 LYS+ QD 1 1
1140 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1141 1 1 1 1 58 LYS QD . 58 LYS+ QD 1 1
1141 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
1142 1 1 1 1 58 LYS QD . 58 LYS+ QD 1 1
1142 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1143 1 1 1 1 58 LYS QE . 58 LYS+ QE 1 1
1143 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
1144 1 1 1 1 58 LYS QE . 58 LYS+ QE 1 1
1144 1 2 1 1 65 ASN HA . 65 ASN HA 1 1
1145 1 1 1 1 58 LYS QE . 58 LYS+ QE 1 1
1145 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1146 1 1 1 1 58 LYS QG . 58 LYS+ QG 1 1
1146 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1147 1 1 1 1 58 LYS QG . 58 LYS+ QG 1 1
1147 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
1148 1 1 1 1 58 LYS QG . 58 LYS+ QG 1 1
1148 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1149 1 1 1 1 58 LYS HG2 . 58 LYS+ HG2 1 1
1149 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1150 1 1 1 1 58 LYS HG2 . 58 LYS+ HG2 1 1
1150 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
1151 1 1 1 1 58 LYS HG3 . 58 LYS+ HG3 1 1
1151 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1152 1 1 1 1 58 LYS HG3 . 58 LYS+ HG3 1 1
1152 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
1153 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1153 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1154 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1154 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1155 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1155 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1156 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1156 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1157 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1157 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1158 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1158 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1159 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1159 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1160 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1160 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1161 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1161 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1162 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1162 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1163 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1163 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1164 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1164 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1165 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1165 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1166 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1166 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1167 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1167 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1168 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1168 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1169 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1169 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
1170 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1170 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1171 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1171 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
1172 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1172 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1173 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1173 1 2 1 1 61 LEU H . 61 LEU HN 1 1
1174 1 1 1 1 60 TYR QB . 60 TYR QB 1 1
1174 1 2 1 1 61 LEU H . 61 LEU HN 1 1
1175 1 1 1 1 60 TYR QB . 60 TYR QB 1 1
1175 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1176 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1176 1 2 1 1 61 LEU H . 61 LEU HN 1 1
1177 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1177 1 2 1 1 61 LEU H . 61 LEU HN 1 1
1178 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1178 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1179 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1179 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1180 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1180 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1181 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1181 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1182 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1182 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1183 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1183 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1184 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1184 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1185 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1185 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1186 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1186 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1187 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1187 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1188 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1188 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1189 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1189 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1190 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1190 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1191 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1191 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1192 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1192 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1193 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1193 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1194 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1194 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1195 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1195 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1196 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1196 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1197 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1197 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1198 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1198 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1199 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1199 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1200 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1200 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1201 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1201 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1202 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1202 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1203 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1203 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
1204 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1204 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1205 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1205 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
1206 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1206 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1207 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1207 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1208 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1208 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1209 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1209 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1210 1 1 1 1 62 GLU QB . 62 GLU- QB 1 1
1210 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1211 1 1 1 1 62 GLU QB . 62 GLU- QB 1 1
1211 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1212 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1212 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1213 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1213 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1214 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1
1214 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1215 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1
1215 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1216 1 1 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1216 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1217 1 1 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1217 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1218 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1218 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1219 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1219 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1220 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1220 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1221 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1221 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
1222 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1222 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1223 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1223 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1224 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1224 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
1225 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1225 1 2 1 1 64 ASP QB . 64 ASP- QB 1 1
1226 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1226 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1227 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1227 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
1228 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1228 1 2 1 1 64 ASP QB . 64 ASP- QB 1 1
1229 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1229 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1230 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1230 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1231 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1231 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
1232 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1232 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
1233 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1233 1 2 1 1 64 ASP QB . 64 ASP- QB 1 1
1234 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1234 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1235 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1235 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1236 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1236 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1237 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1237 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1238 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1238 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
1239 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1239 1 2 1 1 64 ASP QB . 64 ASP- QB 1 1
1240 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1240 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1241 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1241 1 2 1 1 65 ASN HA . 65 ASN HA 1 1
1242 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1242 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1243 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1243 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1244 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1244 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1245 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1245 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1246 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1246 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1247 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1247 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1248 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
1248 1 2 1 1 64 ASP QB . 64 ASP- QB 1 1
1249 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
1249 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1250 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
1250 1 2 1 1 65 ASN HA . 65 ASN HA 1 1
1251 1 1 1 1 64 ASP QB . 64 ASP- QB 1 1
1251 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1252 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1252 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1253 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1253 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1254 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1254 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1255 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1255 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1256 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1256 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1257 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1257 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1258 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1258 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1259 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1259 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1260 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1260 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1261 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1261 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1262 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1262 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1263 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1263 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1264 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1264 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1265 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1265 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1266 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1266 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1267 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1267 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1268 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1268 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1269 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1269 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1270 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1270 1 2 1 1 67 PRO QD . 67 PRO QD 1 1
1271 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1271 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1272 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1272 1 2 1 1 67 PRO QD . 67 PRO QD 1 1
1273 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1273 1 2 1 1 67 PRO QG . 67 PRO QG 1 1
1274 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1274 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1275 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1275 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1276 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1276 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1277 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1277 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1278 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1278 1 2 1 1 71 SER H . 71 SER HN 1 1
1279 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1279 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1280 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1280 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1281 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1281 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1282 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1282 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1283 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1283 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1284 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1284 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1285 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1285 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1286 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1286 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1287 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1287 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1288 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1288 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1289 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1289 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1290 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1290 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1291 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1291 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1292 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1292 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1293 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1293 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1294 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1294 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1295 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1295 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1296 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1296 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1297 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1297 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1298 1 1 1 1 67 PRO QD . 67 PRO QD 1 1
1298 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1299 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1299 1 2 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1300 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1300 1 2 1 1 68 ARG QG . 68 ARG+ QG 1 1
1301 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1301 1 2 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
1302 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1302 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1303 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1303 1 2 1 1 68 ARG QG . 68 ARG+ QG 1 1
1304 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1304 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1305 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1305 1 2 1 1 71 SER H . 71 SER HN 1 1
1306 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1306 1 2 1 1 71 SER QB . 71 SER QB 1 1
1307 1 1 1 1 68 ARG QD . 68 ARG+ QD 1 1
1307 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1308 1 1 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1308 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1309 1 1 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
1309 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1310 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1310 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1311 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1311 1 2 1 1 71 SER H . 71 SER HN 1 1
1312 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1312 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1313 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1313 1 2 1 1 72 LEU QB . 72 LEU QB 1 1
1314 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1314 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1315 1 1 1 1 69 HIS QB . 69 HIS QB 1 1
1315 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1316 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1316 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1317 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1317 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1318 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1318 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1319 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1319 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1320 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1320 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1321 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1321 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1322 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1322 1 2 1 1 71 SER H . 71 SER HN 1 1
1323 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1323 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1324 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1324 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1325 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1325 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1326 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1326 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1327 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1327 1 2 1 1 71 SER H . 71 SER HN 1 1
1328 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1328 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1329 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1329 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1330 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1330 1 2 1 1 71 SER H . 71 SER HN 1 1
1331 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1331 1 2 1 1 71 SER H . 71 SER HN 1 1
1332 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1332 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1333 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1333 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1334 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1334 1 2 1 1 71 SER H . 71 SER HN 1 1
1335 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1335 1 2 1 1 71 SER H . 71 SER HN 1 1
1336 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1336 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1337 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1337 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1338 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1338 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1339 1 1 1 1 71 SER H . 71 SER HN 1 1
1339 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
1340 1 1 1 1 71 SER H . 71 SER HN 1 1
1340 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
1341 1 1 1 1 71 SER H . 71 SER HN 1 1
1341 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1342 1 1 1 1 71 SER H . 71 SER HN 1 1
1342 1 2 1 1 72 LEU QB . 72 LEU QB 1 1
1343 1 1 1 1 71 SER H . 71 SER HN 1 1
1343 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1344 1 1 1 1 71 SER HA . 71 SER HA 1 1
1344 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1345 1 1 1 1 71 SER HA . 71 SER HA 1 1
1345 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1346 1 1 1 1 71 SER HA . 71 SER HA 1 1
1346 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1347 1 1 1 1 71 SER HB2 . 71 SER HB2 1 1
1347 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1348 1 1 1 1 71 SER HB3 . 71 SER HB3 1 1
1348 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1349 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1349 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1350 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1350 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1351 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1351 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1352 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1352 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1353 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1353 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1354 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1354 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1355 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1355 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1356 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1356 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1357 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1357 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1358 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1358 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1359 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1359 1 2 1 1 76 GLN QE . 76 GLN QE2 1 1
1360 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1360 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1361 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1361 1 2 1 1 76 GLN QG . 76 GLN QG 1 1
1362 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1362 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1363 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1363 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1364 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1364 1 2 1 1 76 GLN HE21 . 76 GLN HE21 1 1
1365 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1365 1 2 1 1 76 GLN QE . 76 GLN QE2 1 1
1366 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1366 1 2 1 1 76 GLN HE22 . 76 GLN HE22 1 1
1367 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1367 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1368 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1368 1 2 1 1 76 GLN QG . 76 GLN QG 1 1
1369 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1369 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1370 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
1370 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1371 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
1371 1 2 1 1 76 GLN HE21 . 76 GLN HE21 1 1
1372 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
1372 1 2 1 1 76 GLN HE22 . 76 GLN HE22 1 1
1373 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1373 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1374 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1374 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1375 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1375 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1376 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1376 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1377 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1377 1 2 1 1 76 GLN HB2 . 76 GLN HB2 1 1
1378 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1378 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
1379 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1379 1 2 1 1 76 GLN HB3 . 76 GLN HB3 1 1
1380 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1380 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1381 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1381 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1382 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1382 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1383 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1383 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1384 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1384 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1385 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1385 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1386 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1386 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1387 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1387 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1388 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1388 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1389 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1389 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1390 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1390 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1391 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1391 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1392 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1392 1 2 1 1 77 SER H . 77 SER HN 1 1
1393 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1393 1 2 1 1 77 SER HB2 . 77 SER HB2 1 1
1394 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1394 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1395 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1395 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1396 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1396 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1397 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1397 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1398 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1398 1 2 1 1 103 PHE HZ . 103 PHE HZ 1 1
1399 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1399 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1400 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1400 1 2 1 1 102 TYR QE . 102 TYR QE 1 1
1401 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1401 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1402 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1402 1 2 1 1 103 PHE HZ . 103 PHE HZ 1 1
1403 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1403 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
1404 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1404 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
1405 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1405 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
1406 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1406 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1407 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1407 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1408 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1408 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
1409 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1409 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1410 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1410 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1411 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1411 1 2 1 1 77 SER H . 77 SER HN 1 1
1412 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
1412 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1413 1 1 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1413 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1414 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1414 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1415 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1415 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1416 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1416 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1417 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1417 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1418 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1418 1 2 1 1 76 GLN HB2 . 76 GLN HB2 1 1
1419 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1419 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
1420 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1420 1 2 1 1 76 GLN HB3 . 76 GLN HB3 1 1
1421 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1421 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1422 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1422 1 2 1 1 76 GLN QG . 76 GLN QG 1 1
1423 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1423 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1424 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1424 1 2 1 1 77 SER H . 77 SER HN 1 1
1425 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
1425 1 2 1 1 77 SER H . 77 SER HN 1 1
1426 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
1426 1 2 1 1 77 SER H . 77 SER HN 1 1
1427 1 1 1 1 76 GLN QG . 76 GLN QG 1 1
1427 1 2 1 1 77 SER H . 77 SER HN 1 1
1428 1 1 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1428 1 2 1 1 77 SER H . 77 SER HN 1 1
1429 1 1 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1429 1 2 1 1 77 SER H . 77 SER HN 1 1
1430 1 1 1 1 77 SER H . 77 SER HN 1 1
1430 1 2 1 1 77 SER HB2 . 77 SER HB2 1 1
1431 1 1 1 1 77 SER H . 77 SER HN 1 1
1431 1 2 1 1 77 SER HB3 . 77 SER HB3 1 1
1432 1 1 1 1 77 SER H . 77 SER HN 1 1
1432 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1433 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
1433 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1434 1 1 1 1 78 PHE H . 78 PHE HN 1 1
1434 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1435 1 1 1 1 78 PHE H . 78 PHE HN 1 1
1435 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1436 1 1 1 1 78 PHE QB . 78 PHE QB 1 1
1436 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1437 1 1 1 1 78 PHE QB . 78 PHE QB 1 1
1437 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1438 1 1 1 1 78 PHE HB2 . 78 PHE HB2 1 1
1438 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1439 1 1 1 1 78 PHE HB2 . 78 PHE HB2 1 1
1439 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1440 1 1 1 1 78 PHE HB2 . 78 PHE HB2 1 1
1440 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1441 1 1 1 1 78 PHE HB3 . 78 PHE HB3 1 1
1441 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1442 1 1 1 1 78 PHE HB3 . 78 PHE HB3 1 1
1442 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1443 1 1 1 1 78 PHE HB3 . 78 PHE HB3 1 1
1443 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1444 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1444 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1445 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1445 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1446 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1446 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1447 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1447 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1448 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
1448 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
1449 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
1449 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1450 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
1450 1 2 1 1 79 GLU HG2 . 79 GLU- HG2 1 1
1451 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
1451 1 2 1 1 79 GLU QG . 79 GLU- QG 1 1
1452 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
1452 1 2 1 1 79 GLU HG3 . 79 GLU- HG3 1 1
1453 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
1453 1 2 1 1 80 THR H . 80 THR HN 1 1
1454 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
1454 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1455 1 1 1 1 79 GLU HA . 79 GLU- HA 1 1
1455 1 2 1 1 79 GLU QG . 79 GLU- QG 1 1
1456 1 1 1 1 79 GLU HA . 79 GLU- HA 1 1
1456 1 2 1 1 80 THR H . 80 THR HN 1 1
1457 1 1 1 1 79 GLU HA . 79 GLU- HA 1 1
1457 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1458 1 1 1 1 79 GLU QG . 79 GLU- QG 1 1
1458 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1459 1 1 1 1 79 GLU QG . 79 GLU- QG 1 1
1459 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1460 1 1 1 1 79 GLU QG . 79 GLU- QG 1 1
1460 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1461 1 1 1 1 79 GLU QG . 79 GLU- QG 1 1
1461 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1462 1 1 1 1 79 GLU HG2 . 79 GLU- HG2 1 1
1462 1 2 1 1 80 THR H . 80 THR HN 1 1
1463 1 1 1 1 79 GLU HG2 . 79 GLU- HG2 1 1
1463 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1464 1 1 1 1 79 GLU HG3 . 79 GLU- HG3 1 1
1464 1 2 1 1 80 THR H . 80 THR HN 1 1
1465 1 1 1 1 79 GLU HG3 . 79 GLU- HG3 1 1
1465 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1466 1 1 1 1 80 THR H . 80 THR HN 1 1
1466 1 2 1 1 80 THR HB . 80 THR HB 1 1
1467 1 1 1 1 80 THR H . 80 THR HN 1 1
1467 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1468 1 1 1 1 80 THR H . 80 THR HN 1 1
1468 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1469 1 1 1 1 80 THR H . 80 THR HN 1 1
1469 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
1470 1 1 1 1 80 THR H . 80 THR HN 1 1
1470 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1471 1 1 1 1 80 THR HA . 80 THR HA 1 1
1471 1 2 1 1 80 THR HB . 80 THR HB 1 1
1472 1 1 1 1 80 THR HA . 80 THR HA 1 1
1472 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1473 1 1 1 1 80 THR HA . 80 THR HA 1 1
1473 1 2 1 1 95 CYS QB . 95 CYS QB 1 1
1474 1 1 1 1 80 THR HB . 80 THR HB 1 1
1474 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1475 1 1 1 1 80 THR HB . 80 THR HB 1 1
1475 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1476 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1476 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1477 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1477 1 2 1 1 92 ASP QB . 92 ASP- QB 1 1
1478 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1478 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1479 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1479 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1480 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1480 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1481 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1481 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1482 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1482 1 2 1 1 95 CYS QB . 95 CYS QB 1 1
1483 1 1 1 1 81 GLY H . 81 GLY HN 1 1
1483 1 2 1 1 82 HIS H . 82 HIS HN 1 1
1484 1 1 1 1 81 GLY HA2 . 81 GLY HA1 1 1
1484 1 2 1 1 82 HIS H . 82 HIS HN 1 1
1485 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
1485 1 2 1 1 82 HIS H . 82 HIS HN 1 1
1486 1 1 1 1 82 HIS H . 82 HIS HN 1 1
1486 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
1487 1 1 1 1 82 HIS H . 82 HIS HN 1 1
1487 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1
1488 1 1 1 1 82 HIS H . 82 HIS HN 1 1
1488 1 2 1 1 83 CYS H . 83 CYS HN 1 1
1489 1 1 1 1 82 HIS QB . 82 HIS QB 1 1
1489 1 2 1 1 83 CYS H . 83 CYS HN 1 1
1490 1 1 1 1 82 HIS HB2 . 82 HIS HB2 1 1
1490 1 2 1 1 83 CYS H . 83 CYS HN 1 1
1491 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
1491 1 2 1 1 83 CYS H . 83 CYS HN 1 1
1492 1 1 1 1 83 CYS H . 83 CYS HN 1 1
1492 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1493 1 1 1 1 83 CYS HA . 83 CYS HA 1 1
1493 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1494 1 1 1 1 83 CYS HA . 83 CYS HA 1 1
1494 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1495 1 1 1 1 83 CYS HA . 83 CYS HA 1 1
1495 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1496 1 1 1 1 83 CYS QB . 83 CYS QB 1 1
1496 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1497 1 1 1 1 83 CYS QB . 83 CYS QB 1 1
1497 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
1498 1 1 1 1 83 CYS QB . 83 CYS QB 1 1
1498 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1499 1 1 1 1 83 CYS QB . 83 CYS QB 1 1
1499 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1500 1 1 1 1 83 CYS HB2 . 83 CYS HB2 1 1
1500 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1501 1 1 1 1 83 CYS HB2 . 83 CYS HB2 1 1
1501 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1502 1 1 1 1 83 CYS HB2 . 83 CYS HB2 1 1
1502 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1503 1 1 1 1 83 CYS HB2 . 83 CYS HB2 1 1
1503 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1504 1 1 1 1 83 CYS HB2 . 83 CYS HB2 1 1
1504 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1505 1 1 1 1 83 CYS HB3 . 83 CYS HB3 1 1
1505 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1506 1 1 1 1 83 CYS HB3 . 83 CYS HB3 1 1
1506 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1507 1 1 1 1 83 CYS HB3 . 83 CYS HB3 1 1
1507 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1508 1 1 1 1 83 CYS HB3 . 83 CYS HB3 1 1
1508 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1509 1 1 1 1 83 CYS HB3 . 83 CYS HB3 1 1
1509 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1510 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1510 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1511 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1511 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1512 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1512 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1513 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1513 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1514 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1514 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1515 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1515 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1516 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
1516 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1517 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
1517 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1518 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1518 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1519 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1519 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1520 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1520 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1521 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1521 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1522 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1522 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1523 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1523 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1524 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1524 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1525 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1525 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1526 1 1 1 1 85 ASN H . 85 ASN HN 1 1
1526 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1527 1 1 1 1 85 ASN H . 85 ASN HN 1 1
1527 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
1528 1 1 1 1 85 ASN H . 85 ASN HN 1 1
1528 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
1529 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1529 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
1530 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1530 1 2 1 1 86 GLU HA . 86 GLU- HA 1 1
1531 1 1 1 1 85 ASN QB . 85 ASN QB 1 1
1531 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
1532 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1532 1 2 1 1 86 GLU HB2 . 86 GLU- HB2 1 1
1533 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1533 1 2 1 1 86 GLU QB . 86 GLU- QB 1 1
1534 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1534 1 2 1 1 86 GLU HB3 . 86 GLU- HB3 1 1
1535 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1535 1 2 1 1 86 GLU QG . 86 GLU- QG 1 1
1536 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1536 1 2 1 1 87 THR H . 87 THR HN 1 1
1537 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1537 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1538 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1
1538 1 2 1 1 87 THR H . 87 THR HN 1 1
1539 1 1 1 1 86 GLU QB . 86 GLU- QB 1 1
1539 1 2 1 1 87 THR H . 87 THR HN 1 1
1540 1 1 1 1 86 GLU QB . 86 GLU- QB 1 1
1540 1 2 1 1 88 ASN H . 88 ASN HN 1 1
1541 1 1 1 1 86 GLU HB2 . 86 GLU- HB2 1 1
1541 1 2 1 1 87 THR H . 87 THR HN 1 1
1542 1 1 1 1 86 GLU HB2 . 86 GLU- HB2 1 1
1542 1 2 1 1 88 ASN H . 88 ASN HN 1 1
1543 1 1 1 1 86 GLU HB3 . 86 GLU- HB3 1 1
1543 1 2 1 1 87 THR H . 87 THR HN 1 1
1544 1 1 1 1 86 GLU HB3 . 86 GLU- HB3 1 1
1544 1 2 1 1 88 ASN H . 88 ASN HN 1 1
1545 1 1 1 1 86 GLU QG . 86 GLU- QG 1 1
1545 1 2 1 1 87 THR H . 87 THR HN 1 1
1546 1 1 1 1 86 GLU QG . 86 GLU- QG 1 1
1546 1 2 1 1 88 ASN H . 88 ASN HN 1 1
1547 1 1 1 1 87 THR H . 87 THR HN 1 1
1547 1 2 1 1 87 THR HB . 87 THR HB 1 1
1548 1 1 1 1 87 THR H . 87 THR HN 1 1
1548 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1549 1 1 1 1 87 THR H . 87 THR HN 1 1
1549 1 2 1 1 88 ASN H . 88 ASN HN 1 1
1550 1 1 1 1 87 THR H . 87 THR HN 1 1
1550 1 2 1 1 88 ASN HA . 88 ASN HA 1 1
1551 1 1 1 1 87 THR HA . 87 THR HA 1 1
1551 1 2 1 1 88 ASN H . 88 ASN HN 1 1
1552 1 1 1 1 87 THR HA . 87 THR HA 1 1
1552 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1553 1 1 1 1 87 THR HA . 87 THR HA 1 1
1553 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1554 1 1 1 1 87 THR HA . 87 THR HA 1 1
1554 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1555 1 1 1 1 87 THR HB . 87 THR HB 1 1
1555 1 2 1 1 88 ASN H . 88 ASN HN 1 1
1556 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1556 1 2 1 1 88 ASN H . 88 ASN HN 1 1
1557 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1557 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1558 1 1 1 1 88 ASN H . 88 ASN HN 1 1
1558 1 2 1 1 88 ASN HB2 . 88 ASN HB2 1 1
1559 1 1 1 1 88 ASN H . 88 ASN HN 1 1
1559 1 2 1 1 88 ASN QB . 88 ASN QB 1 1
1560 1 1 1 1 88 ASN H . 88 ASN HN 1 1
1560 1 2 1 1 88 ASN HB3 . 88 ASN HB3 1 1
1561 1 1 1 1 88 ASN H . 88 ASN HN 1 1
1561 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1
1562 1 1 1 1 88 ASN H . 88 ASN HN 1 1
1562 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1
1563 1 1 1 1 88 ASN H . 88 ASN HN 1 1
1563 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1564 1 1 1 1 88 ASN H . 88 ASN HN 1 1
1564 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1565 1 1 1 1 88 ASN HA . 88 ASN HA 1 1
1565 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1566 1 1 1 1 88 ASN HA . 88 ASN HA 1 1
1566 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1567 1 1 1 1 88 ASN HA . 88 ASN HA 1 1
1567 1 2 1 1 90 THR H . 90 THR HN 1 1
1568 1 1 1 1 88 ASN HA . 88 ASN HA 1 1
1568 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1569 1 1 1 1 88 ASN QB . 88 ASN QB 1 1
1569 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1
1570 1 1 1 1 88 ASN QB . 88 ASN QB 1 1
1570 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1571 1 1 1 1 88 ASN QB . 88 ASN QB 1 1
1571 1 2 1 1 90 THR H . 90 THR HN 1 1
1572 1 1 1 1 88 ASN HB2 . 88 ASN HB2 1 1
1572 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1
1573 1 1 1 1 88 ASN HB2 . 88 ASN HB2 1 1
1573 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1
1574 1 1 1 1 88 ASN HB2 . 88 ASN HB2 1 1
1574 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1575 1 1 1 1 88 ASN HB2 . 88 ASN HB2 1 1
1575 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1576 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1
1576 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1
1577 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1
1577 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1
1578 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1
1578 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1579 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1
1579 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1580 1 1 1 1 88 ASN HD21 . 88 ASN HD21 1 1
1580 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1581 1 1 1 1 88 ASN HD21 . 88 ASN HD21 1 1
1581 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1582 1 1 1 1 88 ASN HD21 . 88 ASN HD21 1 1
1582 1 2 1 1 91 LYS QD . 91 LYS+ QD 1 1
1583 1 1 1 1 88 ASN HD22 . 88 ASN HD22 1 1
1583 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1584 1 1 1 1 88 ASN HD22 . 88 ASN HD22 1 1
1584 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1585 1 1 1 1 88 ASN HD22 . 88 ASN HD22 1 1
1585 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1586 1 1 1 1 88 ASN HD22 . 88 ASN HD22 1 1
1586 1 2 1 1 91 LYS QE . 91 LYS+ QE 1 1
1587 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1587 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1588 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1588 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1589 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1589 1 2 1 1 90 THR H . 90 THR HN 1 1
1590 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1590 1 2 1 1 90 THR HA . 90 THR HA 1 1
1591 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1591 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1592 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1592 1 2 1 1 90 THR H . 90 THR HN 1 1
1593 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1593 1 2 1 1 90 THR H . 90 THR HN 1 1
1594 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1594 1 2 1 1 90 THR H . 90 THR HN 1 1
1595 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1595 1 2 1 1 90 THR HA . 90 THR HA 1 1
1596 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1596 1 2 1 1 90 THR HB . 90 THR HB 1 1
1597 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1597 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1598 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1598 1 2 1 1 91 LYS QE . 91 LYS+ QE 1 1
1599 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1599 1 2 1 1 90 THR H . 90 THR HN 1 1
1600 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1600 1 2 1 1 90 THR H . 90 THR HN 1 1
1601 1 1 1 1 90 THR H . 90 THR HN 1 1
1601 1 2 1 1 90 THR HB . 90 THR HB 1 1
1602 1 1 1 1 90 THR H . 90 THR HN 1 1
1602 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1603 1 1 1 1 90 THR H . 90 THR HN 1 1
1603 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1604 1 1 1 1 90 THR HA . 90 THR HA 1 1
1604 1 2 1 1 90 THR HB . 90 THR HB 1 1
1605 1 1 1 1 90 THR HA . 90 THR HA 1 1
1605 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1606 1 1 1 1 90 THR HA . 90 THR HA 1 1
1606 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1607 1 1 1 1 90 THR HB . 90 THR HB 1 1
1607 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1608 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1608 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
1609 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1609 1 2 1 1 91 LYS HB2 . 91 LYS+ HB2 1 1
1610 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1610 1 2 1 1 91 LYS QB . 91 LYS+ QB 1 1
1611 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1611 1 2 1 1 91 LYS HB3 . 91 LYS+ HB3 1 1
1612 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1612 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 1
1613 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1613 1 2 1 1 91 LYS HG3 . 91 LYS+ HG3 1 1
1614 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
1614 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1615 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
1615 1 2 1 1 91 LYS HB2 . 91 LYS+ HB2 1 1
1616 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
1616 1 2 1 1 91 LYS HB3 . 91 LYS+ HB3 1 1
1617 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
1617 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 1
1618 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
1618 1 2 1 1 91 LYS HG3 . 91 LYS+ HG3 1 1
1619 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
1619 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1620 1 1 1 1 91 LYS QB . 91 LYS+ QB 1 1
1620 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1621 1 1 1 1 91 LYS HB2 . 91 LYS+ HB2 1 1
1621 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1622 1 1 1 1 91 LYS HB3 . 91 LYS+ HB3 1 1
1622 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1623 1 1 1 1 91 LYS QD . 91 LYS+ QD 1 1
1623 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1624 1 1 1 1 91 LYS QE . 91 LYS+ QE 1 1
1624 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1625 1 1 1 1 91 LYS QG . 91 LYS+ QG 1 1
1625 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1626 1 1 1 1 91 LYS HG2 . 91 LYS+ HG2 1 1
1626 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1627 1 1 1 1 91 LYS HG3 . 91 LYS+ HG3 1 1
1627 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1628 1 1 1 1 92 ASP H . 92 ASP- HN 1 1
1628 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1629 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1629 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1630 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1630 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1631 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
1631 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1632 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1632 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1633 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1633 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
1634 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1634 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1635 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1635 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1636 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1636 1 2 1 1 95 CYS H . 95 CYS HN 1 1
1637 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1637 1 2 1 1 95 CYS H . 95 CYS HN 1 1
1638 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1638 1 2 1 1 95 CYS QB . 95 CYS QB 1 1
1639 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
1639 1 2 1 1 95 CYS H . 95 CYS HN 1 1
1640 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1640 1 2 1 1 95 CYS H . 95 CYS HN 1 1
1641 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1641 1 2 1 1 95 CYS H . 95 CYS HN 1 1
1642 1 1 1 1 95 CYS H . 95 CYS HN 1 1
1642 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1643 1 1 1 1 95 CYS H . 95 CYS HN 1 1
1643 1 2 1 1 98 ASP H . 98 ASP- HN 1 1
1644 1 1 1 1 95 CYS HA . 95 CYS HA 1 1
1644 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1645 1 1 1 1 95 CYS HA . 95 CYS HA 1 1
1645 1 2 1 1 98 ASP H . 98 ASP- HN 1 1
1646 1 1 1 1 95 CYS QB . 95 CYS QB 1 1
1646 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1647 1 1 1 1 95 CYS QB . 95 CYS QB 1 1
1647 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1648 1 1 1 1 95 CYS QB . 95 CYS QB 1 1
1648 1 2 1 1 97 ASN HD21 . 97 ASN HD21 1 1
1649 1 1 1 1 95 CYS QB . 95 CYS QB 1 1
1649 1 2 1 1 98 ASP H . 98 ASP- HN 1 1
1650 1 1 1 1 95 CYS QB . 95 CYS QB 1 1
1650 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1651 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1651 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1652 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1652 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1653 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1653 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1654 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1654 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1655 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1655 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1656 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1656 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1657 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1657 1 2 1 1 98 ASP H . 98 ASP- HN 1 1
1658 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1658 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1659 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1659 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1660 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1660 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1661 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1661 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1662 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1662 1 2 1 1 100 SER H . 100 SER HN 1 1
1663 1 1 1 1 96 LEU QB . 96 LEU QB 1 1
1663 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1664 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1664 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1665 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1665 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1666 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1666 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1667 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1667 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1668 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1668 1 2 1 1 98 ASP H . 98 ASP- HN 1 1
1669 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1669 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1670 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1670 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1671 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1671 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1672 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
1672 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1673 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1673 1 2 1 1 97 ASN HD21 . 97 ASN HD21 1 1
1674 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1674 1 2 1 1 97 ASN HD22 . 97 ASN HD22 1 1
1675 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1675 1 2 1 1 98 ASP H . 98 ASP- HN 1 1
1676 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1676 1 2 1 1 100 SER H . 100 SER HN 1 1
1677 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1677 1 2 1 1 100 SER HA . 100 SER HA 1 1
1678 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1678 1 2 1 1 100 SER QB . 100 SER QB 1 1
1679 1 1 1 1 97 ASN QB . 97 ASN QB 1 1
1679 1 2 1 1 100 SER H . 100 SER HN 1 1
1680 1 1 1 1 98 ASP H . 98 ASP- HN 1 1
1680 1 2 1 1 98 ASP HB2 . 98 ASP- HB2 1 1
1681 1 1 1 1 98 ASP H . 98 ASP- HN 1 1
1681 1 2 1 1 98 ASP QB . 98 ASP- QB 1 1
1682 1 1 1 1 98 ASP H . 98 ASP- HN 1 1
1682 1 2 1 1 98 ASP HB3 . 98 ASP- HB3 1 1
1683 1 1 1 1 98 ASP H . 98 ASP- HN 1 1
1683 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1684 1 1 1 1 98 ASP H . 98 ASP- HN 1 1
1684 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1685 1 1 1 1 98 ASP H . 98 ASP- HN 1 1
1685 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1686 1 1 1 1 98 ASP H . 98 ASP- HN 1 1
1686 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1687 1 1 1 1 98 ASP H . 98 ASP- HN 1 1
1687 1 2 1 1 100 SER H . 100 SER HN 1 1
1688 1 1 1 1 98 ASP HA . 98 ASP- HA 1 1
1688 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1689 1 1 1 1 98 ASP HA . 98 ASP- HA 1 1
1689 1 2 1 1 101 CYS HB2 . 101 CYS HB2 1 1
1690 1 1 1 1 98 ASP HA . 98 ASP- HA 1 1
1690 1 2 1 1 101 CYS HB3 . 101 CYS HB3 1 1
1691 1 1 1 1 98 ASP HA . 98 ASP- HA 1 1
1691 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1692 1 1 1 1 98 ASP HB2 . 98 ASP- HB2 1 1
1692 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1693 1 1 1 1 98 ASP HB3 . 98 ASP- HB3 1 1
1693 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1694 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1694 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1695 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1695 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1696 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1696 1 2 1 1 100 SER H . 100 SER HN 1 1
1697 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1697 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1698 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1698 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1699 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1699 1 2 1 1 100 SER H . 100 SER HN 1 1
1700 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1700 1 2 1 1 100 SER H . 100 SER HN 1 1
1701 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1701 1 2 1 1 100 SER HA . 100 SER HA 1 1
1702 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1702 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1703 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1703 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1704 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1704 1 2 1 1 100 SER H . 100 SER HN 1 1
1705 1 1 1 1 100 SER H . 100 SER HN 1 1
1705 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1706 1 1 1 1 100 SER HA . 100 SER HA 1 1
1706 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1707 1 1 1 1 100 SER HA . 100 SER HA 1 1
1707 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1708 1 1 1 1 100 SER HA . 100 SER HA 1 1
1708 1 2 1 1 103 PHE H . 103 PHE HN 1 1
1709 1 1 1 1 101 CYS H . 101 CYS HN 1 1
1709 1 2 1 1 101 CYS HB2 . 101 CYS HB2 1 1
1710 1 1 1 1 101 CYS H . 101 CYS HN 1 1
1710 1 2 1 1 101 CYS HB3 . 101 CYS HB3 1 1
1711 1 1 1 1 101 CYS H . 101 CYS HN 1 1
1711 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1712 1 1 1 1 101 CYS HA . 101 CYS HA 1 1
1712 1 2 1 1 104 SER H . 104 SER HN 1 1
1713 1 1 1 1 101 CYS HA . 101 CYS HA 1 1
1713 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
1714 1 1 1 1 101 CYS HA . 101 CYS HA 1 1
1714 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
1715 1 1 1 1 101 CYS HB2 . 101 CYS HB2 1 1
1715 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1716 1 1 1 1 101 CYS HB3 . 101 CYS HB3 1 1
1716 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1717 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1717 1 2 1 1 102 TYR HB2 . 102 TYR HB2 1 1
1718 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1718 1 2 1 1 102 TYR QB . 102 TYR QB 1 1
1719 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1719 1 2 1 1 102 TYR HB3 . 102 TYR HB3 1 1
1720 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1720 1 2 1 1 103 PHE H . 103 PHE HN 1 1
1721 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1721 1 2 1 1 103 PHE QB . 103 PHE QB 1 1
1722 1 1 1 1 102 TYR HA . 102 TYR HA 1 1
1722 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1723 1 1 1 1 102 TYR HA . 102 TYR HA 1 1
1723 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
1724 1 1 1 1 102 TYR HA . 102 TYR HA 1 1
1724 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
1725 1 1 1 1 102 TYR QB . 102 TYR QB 1 1
1725 1 2 1 1 103 PHE H . 103 PHE HN 1 1
1726 1 1 1 1 102 TYR HB2 . 102 TYR HB2 1 1
1726 1 2 1 1 103 PHE H . 103 PHE HN 1 1
1727 1 1 1 1 102 TYR HB3 . 102 TYR HB3 1 1
1727 1 2 1 1 103 PHE H . 103 PHE HN 1 1
1728 1 1 1 1 102 TYR QD . 102 TYR QD 1 1
1728 1 2 1 1 103 PHE H . 103 PHE HN 1 1
1729 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1729 1 2 1 1 103 PHE H . 103 PHE HN 1 1
1730 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1730 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
1731 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1731 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
1732 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1732 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
1733 1 1 1 1 103 PHE H . 103 PHE HN 1 1
1733 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1734 1 1 1 1 103 PHE H . 103 PHE HN 1 1
1734 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 1
1735 1 1 1 1 103 PHE H . 103 PHE HN 1 1
1735 1 2 1 1 104 SER H . 104 SER HN 1 1
1736 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
1736 1 2 1 1 106 LEU H . 106 LEU HN 1 1
1737 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
1737 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1
1738 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
1738 1 2 1 1 106 LEU QB . 106 LEU QB 1 1
1739 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
1739 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
1740 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
1740 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
1741 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
1741 1 2 1 1 106 LEU HG . 106 LEU HG 1 1
1742 1 1 1 1 103 PHE QB . 103 PHE QB 1 1
1742 1 2 1 1 104 SER HA . 104 SER HA 1 1
1743 1 1 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1743 1 2 1 1 104 SER H . 104 SER HN 1 1
1744 1 1 1 1 103 PHE HB3 . 103 PHE HB3 1 1
1744 1 2 1 1 104 SER H . 104 SER HN 1 1
1745 1 1 1 1 103 PHE QD . 103 PHE QD 1 1
1745 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
1746 1 1 1 1 103 PHE QE . 103 PHE QE 1 1
1746 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
1747 1 1 1 1 103 PHE QE . 103 PHE QE 1 1
1747 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
1748 1 1 1 1 103 PHE QE . 103 PHE QE 1 1
1748 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
1749 1 1 1 1 104 SER H . 104 SER HN 1 1
1749 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
1750 1 1 1 1 104 SER H . 104 SER HN 1 1
1750 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
1751 1 1 1 1 104 SER H . 104 SER HN 1 1
1751 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1752 1 1 1 1 104 SER H . 104 SER HN 1 1
1752 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1753 1 1 1 1 104 SER HA . 104 SER HA 1 1
1753 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
1754 1 1 1 1 104 SER HA . 104 SER HA 1 1
1754 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1755 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
1755 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1756 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
1756 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1757 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1757 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
1758 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1758 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
1759 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1759 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
1760 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1760 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
1761 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1761 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1762 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1762 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
1763 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1763 1 2 1 1 106 LEU H . 106 LEU HN 1 1
1764 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1764 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1765 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1765 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
1766 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1766 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1767 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1767 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1768 1 1 1 1 105 LEU QB . 105 LEU QB 1 1
1768 1 2 1 1 106 LEU H . 106 LEU HN 1 1
1769 1 1 1 1 105 LEU HB2 . 105 LEU HB2 1 1
1769 1 2 1 1 106 LEU H . 106 LEU HN 1 1
1770 1 1 1 1 105 LEU HB3 . 105 LEU HB3 1 1
1770 1 2 1 1 106 LEU H . 106 LEU HN 1 1
1771 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1771 1 2 1 1 106 LEU H . 106 LEU HN 1 1
1772 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1772 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1773 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1773 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1774 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 1
1774 1 2 1 1 106 LEU H . 106 LEU HN 1 1
1775 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1775 1 2 1 1 106 LEU H . 106 LEU HN 1 1
1776 1 1 1 1 105 LEU HG . 105 LEU HG 1 1
1776 1 2 1 1 106 LEU H . 106 LEU HN 1 1
1777 1 1 1 1 106 LEU H . 106 LEU HN 1 1
1777 1 2 1 1 106 LEU QB . 106 LEU QB 1 1
1778 1 1 1 1 106 LEU H . 106 LEU HN 1 1
1778 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1
1779 1 1 1 1 106 LEU H . 106 LEU HN 1 1
1779 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1
1780 1 1 1 1 106 LEU H . 106 LEU HN 1 1
1780 1 2 1 1 106 LEU HG . 106 LEU HG 1 1
1781 1 1 1 1 106 LEU H . 106 LEU HN 1 1
1781 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1782 1 1 1 1 106 LEU H . 106 LEU HN 1 1
1782 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1783 1 1 1 1 106 LEU HA . 106 LEU HA 1 1
1783 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
1784 1 1 1 1 106 LEU QB . 106 LEU QB 1 1
1784 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1785 1 1 1 1 106 LEU QB . 106 LEU QB 1 1
1785 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1786 1 1 1 1 106 LEU HB2 . 106 LEU HB2 1 1
1786 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1787 1 1 1 1 106 LEU HB3 . 106 LEU HB3 1 1
1787 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1788 1 1 1 1 106 LEU QD . 106 LEU QQD 1 1
1788 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1789 1 1 1 1 106 LEU MD1 . 106 LEU QD1 1 1
1789 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1790 1 1 1 1 106 LEU MD2 . 106 LEU QD2 1 1
1790 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1791 1 1 1 1 106 LEU HG . 106 LEU HG 1 1
1791 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
1792 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
1792 1 2 1 1 107 GLU HB2 . 107 GLU- HB2 1 1
1793 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
1793 1 2 1 1 107 GLU QB . 107 GLU- QB 1 1
1794 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
1794 1 2 1 1 107 GLU HB3 . 107 GLU- HB3 1 1
1795 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
1795 1 2 1 1 107 GLU HG2 . 107 GLU- HG2 1 1
1796 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
1796 1 2 1 1 107 GLU QG . 107 GLU- QG 1 1
1797 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
1797 1 2 1 1 107 GLU HG3 . 107 GLU- HG3 1 1
1798 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
1798 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1799 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
1799 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1800 1 1 1 1 107 GLU QB . 107 GLU- QB 1 1
1800 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1801 1 1 1 1 107 GLU QB . 107 GLU- QB 1 1
1801 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1802 1 1 1 1 107 GLU HB2 . 107 GLU- HB2 1 1
1802 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1803 1 1 1 1 107 GLU HB3 . 107 GLU- HB3 1 1
1803 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1804 1 1 1 1 107 GLU QG . 107 GLU- QG 1 1
1804 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1805 1 1 1 1 107 GLU HG2 . 107 GLU- HG2 1 1
1805 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1806 1 1 1 1 107 GLU HG3 . 107 GLU- HG3 1 1
1806 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1807 1 1 1 1 108 GLY H . 108 GLY HN 1 1
1807 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1808 1 1 1 1 108 GLY H . 108 GLY HN 1 1
1808 1 2 1 1 110 ARG H . 110 ARG+ HN 1 1
1809 1 1 1 1 109 GLY H . 109 GLY HN 1 1
1809 1 2 1 1 109 GLY HA3 . 109 GLY HA2 1 1
1810 1 1 1 1 109 GLY H . 109 GLY HN 1 1
1810 1 2 1 1 110 ARG H . 110 ARG+ HN 1 1
1811 1 1 1 1 109 GLY H . 109 GLY HN 1 1
1811 1 2 1 1 110 ARG QB . 110 ARG+ QB 1 1
1812 1 1 1 1 109 GLY HA2 . 109 GLY HA1 1 1
1812 1 2 1 1 110 ARG H . 110 ARG+ HN 1 1
1813 1 1 1 1 109 GLY HA3 . 109 GLY HA2 1 1
1813 1 2 1 1 110 ARG HA . 110 ARG+ HA 1 1
1814 1 1 1 1 109 GLY HA3 . 109 GLY HA2 1 1
1814 1 2 1 1 110 ARG QG . 110 ARG+ QG 1 1
1815 1 1 1 1 110 ARG H . 110 ARG+ HN 1 1
1815 1 2 1 1 110 ARG HB2 . 110 ARG+ HB2 1 1
1816 1 1 1 1 110 ARG H . 110 ARG+ HN 1 1
1816 1 2 1 1 110 ARG QB . 110 ARG+ QB 1 1
1817 1 1 1 1 110 ARG H . 110 ARG+ HN 1 1
1817 1 2 1 1 110 ARG HB3 . 110 ARG+ HB3 1 1
1818 1 1 1 1 110 ARG HA . 110 ARG+ HA 1 1
1818 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1
1819 1 1 1 1 110 ARG HA . 110 ARG+ HA 1 1
1819 1 2 1 1 111 PRO HD3 . 111 PRO HD3 1 1
1820 1 1 1 1 110 ARG QB . 110 ARG+ QB 1 1
1820 1 2 1 1 111 PRO QD . 111 PRO QD 1 1
1821 1 1 1 1 110 ARG QB . 110 ARG+ QB 1 1
1821 1 2 1 1 111 PRO QG . 111 PRO QG 1 1
1822 1 1 1 1 110 ARG HB2 . 110 ARG+ HB2 1 1
1822 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1
1823 1 1 1 1 110 ARG HB2 . 110 ARG+ HB2 1 1
1823 1 2 1 1 111 PRO HD3 . 111 PRO HD3 1 1
1824 1 1 1 1 110 ARG HB3 . 110 ARG+ HB3 1 1
1824 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1
1825 1 1 1 1 110 ARG HB3 . 110 ARG+ HB3 1 1
1825 1 2 1 1 111 PRO HD3 . 111 PRO HD3 1 1
1826 1 1 1 1 110 ARG QG . 110 ARG+ QG 1 1
1826 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1
1827 1 1 1 1 110 ARG QG . 110 ARG+ QG 1 1
1827 1 2 1 1 111 PRO QD . 111 PRO QD 1 1
1828 1 1 1 1 110 ARG QG . 110 ARG+ QG 1 1
1828 1 2 1 1 111 PRO HD3 . 111 PRO HD3 1 1
1829 1 1 1 1 111 PRO HA . 111 PRO HA 1 1
1829 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1830 1 1 1 1 111 PRO HA . 111 PRO HA 1 1
1830 1 2 1 1 112 GLU HA . 112 GLU- HA 1 1
1831 1 1 1 1 111 PRO HA . 111 PRO HA 1 1
1831 1 2 1 1 113 ASP H . 113 ASP- HN 1 1
1832 1 1 1 1 111 PRO HA . 111 PRO HA 1 1
1832 1 2 1 1 114 LYS H . 114 LYS+ HN 1 1
1833 1 1 1 1 111 PRO QB . 111 PRO QB 1 1
1833 1 2 1 1 114 LYS H . 114 LYS+ HN 1 1
1834 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1
1834 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1835 1 1 1 1 111 PRO HB3 . 111 PRO HB3 1 1
1835 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1836 1 1 1 1 112 GLU H . 112 GLU- HN 1 1
1836 1 2 1 1 112 GLU HB2 . 112 GLU- HB2 1 1
1837 1 1 1 1 112 GLU H . 112 GLU- HN 1 1
1837 1 2 1 1 112 GLU QB . 112 GLU- QB 1 1
1838 1 1 1 1 112 GLU H . 112 GLU- HN 1 1
1838 1 2 1 1 112 GLU HB3 . 112 GLU- HB3 1 1
1839 1 1 1 1 112 GLU H . 112 GLU- HN 1 1
1839 1 2 1 1 113 ASP H . 113 ASP- HN 1 1
1840 1 1 1 1 112 GLU HA . 112 GLU- HA 1 1
1840 1 2 1 1 113 ASP H . 113 ASP- HN 1 1
1841 1 1 1 1 112 GLU HA . 112 GLU- HA 1 1
1841 1 2 1 1 113 ASP HA . 113 ASP- HA 1 1
1842 1 1 1 1 112 GLU QB . 112 GLU- QB 1 1
1842 1 2 1 1 113 ASP H . 113 ASP- HN 1 1
1843 1 1 1 1 112 GLU HB2 . 112 GLU- HB2 1 1
1843 1 2 1 1 113 ASP H . 113 ASP- HN 1 1
1844 1 1 1 1 112 GLU HB3 . 112 GLU- HB3 1 1
1844 1 2 1 1 113 ASP H . 113 ASP- HN 1 1
1845 1 1 1 1 112 GLU QG . 112 GLU- QG 1 1
1845 1 2 1 1 113 ASP H . 113 ASP- HN 1 1
1846 1 1 1 1 113 ASP H . 113 ASP- HN 1 1
1846 1 2 1 1 113 ASP HB2 . 113 ASP- HB2 1 1
1847 1 1 1 1 113 ASP H . 113 ASP- HN 1 1
1847 1 2 1 1 113 ASP QB . 113 ASP- QB 1 1
1848 1 1 1 1 113 ASP H . 113 ASP- HN 1 1
1848 1 2 1 1 113 ASP HB3 . 113 ASP- HB3 1 1
1849 1 1 1 1 113 ASP H . 113 ASP- HN 1 1
1849 1 2 1 1 114 LYS H . 114 LYS+ HN 1 1
1850 1 1 1 1 113 ASP H . 113 ASP- HN 1 1
1850 1 2 1 1 114 LYS QB . 114 LYS+ QB 1 1
1851 1 1 1 1 113 ASP HA . 113 ASP- HA 1 1
1851 1 2 1 1 114 LYS H . 114 LYS+ HN 1 1
1852 1 1 1 1 113 ASP QB . 113 ASP- QB 1 1
1852 1 2 1 1 114 LYS H . 114 LYS+ HN 1 1
1853 1 1 1 1 113 ASP HB2 . 113 ASP- HB2 1 1
1853 1 2 1 1 114 LYS H . 114 LYS+ HN 1 1
1854 1 1 1 1 113 ASP HB3 . 113 ASP- HB3 1 1
1854 1 2 1 1 114 LYS H . 114 LYS+ HN 1 1
1855 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1
1855 1 2 1 1 114 LYS HB2 . 114 LYS+ HB2 1 1
1856 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1
1856 1 2 1 1 114 LYS QB . 114 LYS+ QB 1 1
1857 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1
1857 1 2 1 1 114 LYS HB3 . 114 LYS+ HB3 1 1
1858 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1
1858 1 2 1 1 114 LYS QE . 114 LYS+ QE 1 1
1859 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1
1859 1 2 1 1 114 LYS HG2 . 114 LYS+ HG2 1 1
1860 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1
1860 1 2 1 1 114 LYS HG3 . 114 LYS+ HG3 1 1
1861 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1
1861 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1862 1 1 1 1 114 LYS HA . 114 LYS+ HA 1 1
1862 1 2 1 1 114 LYS QG . 114 LYS+ QG 1 1
1863 1 1 1 1 114 LYS HA . 114 LYS+ HA 1 1
1863 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1864 1 1 1 1 114 LYS HB2 . 114 LYS+ HB2 1 1
1864 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1865 1 1 1 1 114 LYS HB3 . 114 LYS+ HB3 1 1
1865 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1866 1 1 1 1 114 LYS QD . 114 LYS+ QD 1 1
1866 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1867 1 1 1 1 114 LYS HG2 . 114 LYS+ HG2 1 1
1867 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1868 1 1 1 1 114 LYS HG3 . 114 LYS+ HG3 1 1
1868 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1869 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1869 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1
1870 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1870 1 2 1 1 115 LEU QB . 115 LEU QB 1 1
1871 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1871 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1
1872 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1872 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
1873 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1873 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1874 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1874 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1
1875 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1875 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1
1876 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1876 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
1877 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1877 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1878 1 1 1 1 115 LEU QB . 115 LEU QB 1 1
1878 1 2 1 1 117 TRP H . 117 TRP HN 1 1
1879 1 1 1 1 115 LEU QB . 115 LEU QB 1 1
1879 1 2 1 1 117 TRP HE1 . 117 TRP HE1 1 1
1880 1 1 1 1 115 LEU HB2 . 115 LEU HB2 1 1
1880 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1881 1 1 1 1 115 LEU HB2 . 115 LEU HB2 1 1
1881 1 2 1 1 117 TRP H . 117 TRP HN 1 1
1882 1 1 1 1 115 LEU HB2 . 115 LEU HB2 1 1
1882 1 2 1 1 117 TRP HE1 . 117 TRP HE1 1 1
1883 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 1
1883 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1884 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 1
1884 1 2 1 1 117 TRP H . 117 TRP HN 1 1
1885 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 1
1885 1 2 1 1 117 TRP HE1 . 117 TRP HE1 1 1
1886 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1
1886 1 2 1 1 117 TRP HE1 . 117 TRP HE1 1 1
1887 1 1 1 1 115 LEU MD1 . 115 LEU QD1 1 1
1887 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1888 1 1 1 1 115 LEU MD1 . 115 LEU QD1 1 1
1888 1 2 1 1 117 TRP HE1 . 117 TRP HE1 1 1
1889 1 1 1 1 115 LEU MD2 . 115 LEU QD2 1 1
1889 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1890 1 1 1 1 115 LEU MD2 . 115 LEU QD2 1 1
1890 1 2 1 1 117 TRP HE1 . 117 TRP HE1 1 1
1891 1 1 1 1 115 LEU HG . 115 LEU HG 1 1
1891 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1892 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
1892 1 2 1 1 116 GLU HB2 . 116 GLU- HB2 1 1
1893 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
1893 1 2 1 1 116 GLU HB3 . 116 GLU- HB3 1 1
1894 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
1894 1 2 1 1 116 GLU HG2 . 116 GLU- HG2 1 1
1895 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
1895 1 2 1 1 116 GLU QG . 116 GLU- QG 1 1
1896 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
1896 1 2 1 1 116 GLU HG3 . 116 GLU- HG3 1 1
1897 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
1897 1 2 1 1 117 TRP H . 117 TRP HN 1 1
1898 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1
1898 1 2 1 1 117 TRP H . 117 TRP HN 1 1
1899 1 1 1 1 116 GLU HB2 . 116 GLU- HB2 1 1
1899 1 2 1 1 117 TRP H . 117 TRP HN 1 1
1900 1 1 1 1 116 GLU HB3 . 116 GLU- HB3 1 1
1900 1 2 1 1 117 TRP H . 117 TRP HN 1 1
1901 1 1 1 1 116 GLU HG2 . 116 GLU- HG2 1 1
1901 1 2 1 1 117 TRP H . 117 TRP HN 1 1
1902 1 1 1 1 116 GLU HG3 . 116 GLU- HG3 1 1
1902 1 2 1 1 117 TRP H . 117 TRP HN 1 1
1903 1 1 1 1 117 TRP H . 117 TRP HN 1 1
1903 1 2 1 1 117 TRP HB2 . 117 TRP HB2 1 1
1904 1 1 1 1 117 TRP H . 117 TRP HN 1 1
1904 1 2 1 1 117 TRP HB3 . 117 TRP HB3 1 1
1905 1 1 1 1 117 TRP H . 117 TRP HN 1 1
1905 1 2 1 1 117 TRP HD1 . 117 TRP HD1 1 1
1906 1 1 1 1 117 TRP H . 117 TRP HN 1 1
1906 1 2 1 1 117 TRP HE3 . 117 TRP HE3 1 1
1907 1 1 1 1 117 TRP H . 117 TRP HN 1 1
1907 1 2 1 1 118 SER H . 118 SER HN 1 1
1908 1 1 1 1 117 TRP HA . 117 TRP HA 1 1
1908 1 2 1 1 117 TRP HB3 . 117 TRP HB3 1 1
1909 1 1 1 1 117 TRP HA . 117 TRP HA 1 1
1909 1 2 1 1 118 SER H . 118 SER HN 1 1
1910 1 1 1 1 117 TRP HB2 . 117 TRP HB2 1 1
1910 1 2 1 1 118 SER H . 118 SER HN 1 1
1911 1 1 1 1 117 TRP HB2 . 117 TRP HB2 1 1
1911 1 2 1 1 118 SER HA . 118 SER HA 1 1
1912 1 1 1 1 117 TRP HB3 . 117 TRP HB3 1 1
1912 1 2 1 1 117 TRP HE3 . 117 TRP HE3 1 1
1913 1 1 1 1 117 TRP HB3 . 117 TRP HB3 1 1
1913 1 2 1 1 118 SER H . 118 SER HN 1 1
1914 1 1 1 1 117 TRP HD1 . 117 TRP HD1 1 1
1914 1 2 1 1 118 SER QB . 118 SER QB 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 . . . . . . . 5.44 1 1
2 1 . . . . . . . 3.75 1 1
3 1 . . . . . . . 3.75 1 1
4 1 . . . . . . . 2.77 1 1
5 1 . . . . . . . 6.34 1 1
6 1 . . . . . . . 4.33 1 1
7 1 . . . . . . . 3.98 1 1
8 1 . . . . . . . 5.07 1 1
9 1 . . . . . . . 4.41 1 1
10 1 . . . . . . . 4.86 1 1
11 1 . . . . . . . 5.72 1 1
12 1 . . . . . . . 4.41 1 1
13 1 . . . . . . . 4.86 1 1
14 1 . . . . . . . 5.72 1 1
15 1 . . . . . . . 7.53 1 1
16 1 . . . . . . . 6.5 1 1
17 1 . . . . . . . 6.5 1 1
18 1 . . . . . . . 6.5 1 1
19 1 . . . . . . . 6.5 1 1
20 1 . . . . . . . 3.47 1 1
21 1 . . . . . . . 4.33 1 1
22 1 . . . . . . . 2.85 1 1
23 1 . . . . . . . 4.41 1 1
24 1 . . . . . . . 3.75 1 1
25 1 . . . . . . . 3.35 1 1
26 1 . . . . . . . 3.75 1 1
27 1 . . . . . . . 7.38 1 1
28 1 . . . . . . . 3.79 1 1
29 1 . . . . . . . 4.79 1 1
30 1 . . . . . . . 3.26 1 1
31 1 . . . . . . . 4.24 1 1
32 1 . . . . . . . 8.26 1 1
33 1 . . . . . . . 4.74 1 1
34 1 . . . . . . . 4.74 1 1
35 1 . . . . . . . 7.38 1 1
36 1 . . . . . . . 6.52 1 1
37 1 . . . . . . . 8.25 1 1
38 1 . . . . . . . 5.82 1 1
39 1 . . . . . . . 3.79 1 1
40 1 . . . . . . . 3.57 1 1
41 1 . . . . . . . 3.79 1 1
42 1 . . . . . . . 4.96 1 1
43 1 . . . . . . . 4.2 1 1
44 1 . . . . . . . 7.38 1 1
45 1 . . . . . . . 2.97 1 1
46 1 . . . . . . . 2.97 1 1
47 1 . . . . . . . 3.02 1 1
48 1 . . . . . . . 7.38 1 1
49 1 . . . . . . . 3.99 1 1
50 1 . . . . . . . 6.48 1 1
51 1 . . . . . . . 7.3 1 1
52 1 . . . . . . . 4.16 1 1
53 1 . . . . . . . 4.16 1 1
54 1 . . . . . . . 5.86 1 1
55 1 . . . . . . . 8.4 1 1
56 1 . . . . . . . 6.93 1 1
57 1 . . . . . . . 6.5 1 1
58 1 . . . . . . . 4.96 1 1
59 1 . . . . . . . 4.74 1 1
60 1 . . . . . . . 2.93 1 1
61 1 . . . . . . . 5.47 1 1
62 1 . . . . . . . 5.47 1 1
63 1 . . . . . . . 7.38 1 1
64 1 . . . . . . . 5.24 1 1
65 1 . . . . . . . 3.96 1 1
66 1 . . . . . . . 3.42 1 1
67 1 . . . . . . . 3.42 1 1
68 1 . . . . . . . 3.69 1 1
69 1 . . . . . . . 5.6 1 1
70 1 . . . . . . . 3.96 1 1
71 1 . . . . . . . 5.02 1 1
72 1 . . . . . . . 4.17 1 1
73 1 . . . . . . . 3.38 1 1
74 1 . . . . . . . 6.44 1 1
75 1 . . . . . . . 7.53 1 1
76 1 . . . . . . . 5.76 1 1
77 1 . . . . . . . 6.01 1 1
78 1 . . . . . . . 5.72 1 1
79 1 . . . . . . . 5.07 1 1
80 1 . . . . . . . 5.72 1 1
81 1 . . . . . . . 6.5 1 1
82 1 . . . . . . . 3.02 1 1
83 1 . . . . . . . 5.11 1 1
84 1 . . . . . . . 4.53 1 1
85 1 . . . . . . . 6.71 1 1
86 1 . . . . . . . 7.32 1 1
87 1 . . . . . . . 7.53 1 1
88 1 . . . . . . . 6.54 1 1
89 1 . . . . . . . 5.11 1 1
90 1 . . . . . . . 7.62 1 1
91 1 . . . . . . . 7.48 1 1
92 1 . . . . . . . 8.41 1 1
93 1 . . . . . . . 7.49 1 1
94 1 . . . . . . . 7.1 1 1
95 1 . . . . . . . 7.49 1 1
96 1 . . . . . . . 5.73 1 1
97 1 . . . . . . . 8.35 1 1
98 1 . . . . . . . 7.53 1 1
99 1 . . . . . . . 5.31 1 1
100 1 . . . . . . . 8.02 1 1
101 1 . . . . . . . 5.4 1 1
102 1 . . . . . . . 5.03 1 1
103 1 . . . . . . . 6.15 1 1
104 1 . . . . . . . 9.98 1 1
105 1 . . . . . . . 7.38 1 1
106 1 . . . . . . . 7.26 1 1
107 1 . . . . . . . 7.05 1 1
108 1 . . . . . . . 5.52 1 1
109 1 . . . . . . . 5.52 1 1
110 1 . . . . . . . 5.11 1 1
111 1 . . . . . . . 7.24 1 1
112 1 . . . . . . . 6.17 1 1
113 1 . . . . . . . 6.87 1 1
114 1 . . . . . . . 6.5 1 1
115 1 . . . . . . . 7.54 1 1
116 1 . . . . . . . 9.65 1 1
117 1 . . . . . . . 7.16 1 1
118 1 . . . . . . . 6.26 1 1
119 1 . . . . . . . 7.37 1 1
120 1 . . . . . . . 7.53 1 1
121 1 . . . . . . . 5.07 1 1
122 1 . . . . . . . 5.52 1 1
123 1 . . . . . . . 8.25 1 1
124 1 . . . . . . . 6.27 1 1
125 1 . . . . . . . 5.64 1 1
126 1 . . . . . . . 7.38 1 1
127 1 . . . . . . . 3.92 1 1
128 1 . . . . . . . 3.64 1 1
129 1 . . . . . . . 3.92 1 1
130 1 . . . . . . . 3.67 1 1
131 1 . . . . . . . 3.75 1 1
132 1 . . . . . . . 4.53 1 1
133 1 . . . . . . . 5.93 1 1
134 1 . . . . . . . 3.76 1 1
135 1 . . . . . . . 7.21 1 1
136 1 . . . . . . . 4.0 1 1
137 1 . . . . . . . 7.53 1 1
138 1 . . . . . . . 4.0 1 1
139 1 . . . . . . . 7.53 1 1
140 1 . . . . . . . 3.22 1 1
141 1 . . . . . . . 3.42 1 1
142 1 . . . . . . . 3.38 1 1
143 1 . . . . . . . 6.31 1 1
144 1 . . . . . . . 4.53 1 1
145 1 . . . . . . . 6.09 1 1
146 1 . . . . . . . 5.68 1 1
147 1 . . . . . . . 4.0 1 1
148 1 . . . . . . . 4.0 1 1
149 1 . . . . . . . 3.66 1 1
150 1 . . . . . . . 4.0 1 1
151 1 . . . . . . . 4.16 1 1
152 1 . . . . . . . 5.03 1 1
153 1 . . . . . . . 4.33 1 1
154 1 . . . . . . . 6.46 1 1
155 1 . . . . . . . 4.82 1 1
156 1 . . . . . . . 3.47 1 1
157 1 . . . . . . . 6.09 1 1
158 1 . . . . . . . 3.67 1 1
159 1 . . . . . . . 4.16 1 1
160 1 . . . . . . . 3.77 1 1
161 1 . . . . . . . 4.16 1 1
162 1 . . . . . . . 9.1 1 1
163 1 . . . . . . . 5.97 1 1
164 1 . . . . . . . 7.53 1 1
165 1 . . . . . . . 4.47 1 1
166 1 . . . . . . . 8.4 1 1
167 1 . . . . . . . 9.32 1 1
168 1 . . . . . . . 8.41 1 1
169 1 . . . . . . . 9.32 1 1
170 1 . . . . . . . 5.52 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.52 1 1
173 1 . . . . . . . 3.26 1 1
174 1 . . . . . . . 7.38 1 1
175 1 . . . . . . . 7.38 1 1
176 1 . . . . . . . 4.29 1 1
177 1 . . . . . . . 6.97 1 1
178 1 . . . . . . . 3.88 1 1
179 1 . . . . . . . 3.63 1 1
180 1 . . . . . . . 3.44 1 1
181 1 . . . . . . . 3.63 1 1
182 1 . . . . . . . 4.29 1 1
183 1 . . . . . . . 3.88 1 1
184 1 . . . . . . . 6.42 1 1
185 1 . . . . . . . 7.08 1 1
186 1 . . . . . . . 6.62 1 1
187 1 . . . . . . . 7.08 1 1
188 1 . . . . . . . 7.46 1 1
189 1 . . . . . . . 7.4 1 1
190 1 . . . . . . . 6.3 1 1
191 1 . . . . . . . 6.38 1 1
192 1 . . . . . . . 5.88 1 1
193 1 . . . . . . . 6.38 1 1
194 1 . . . . . . . 3.22 1 1
195 1 . . . . . . . 3.22 1 1
196 1 . . . . . . . 4.41 1 1
197 1 . . . . . . . 4.26 1 1
198 1 . . . . . . . 4.41 1 1
199 1 . . . . . . . 3.3 1 1
200 1 . . . . . . . 4.74 1 1
201 1 . . . . . . . 5.65 1 1
202 1 . . . . . . . 7.53 1 1
203 1 . . . . . . . 7.53 1 1
204 1 . . . . . . . 3.97 1 1
205 1 . . . . . . . 5.93 1 1
206 1 . . . . . . . 3.79 1 1
207 1 . . . . . . . 4.59 1 1
208 1 . . . . . . . 7.38 1 1
209 1 . . . . . . . 7.38 1 1
210 1 . . . . . . . 5.64 1 1
211 1 . . . . . . . 2.38 1 1
212 1 . . . . . . . 7.26 1 1
213 1 . . . . . . . 5.74 1 1
214 1 . . . . . . . 7.35 1 1
215 1 . . . . . . . 3.02 1 1
216 1 . . . . . . . 3.02 1 1
217 1 . . . . . . . 3.96 1 1
218 1 . . . . . . . 7.53 1 1
219 1 . . . . . . . 3.02 1 1
220 1 . . . . . . . 3.02 1 1
221 1 . . . . . . . 3.96 1 1
222 1 . . . . . . . 7.53 1 1
223 1 . . . . . . . 8.24 1 1
224 1 . . . . . . . 6.2 1 1
225 1 . . . . . . . 8.4 1 1
226 1 . . . . . . . 7.38 1 1
227 1 . . . . . . . 7.38 1 1
228 1 . . . . . . . 6.5 1 1
229 1 . . . . . . . 6.5 1 1
230 1 . . . . . . . 7.38 1 1
231 1 . . . . . . . 7.38 1 1
232 1 . . . . . . . 6.5 1 1
233 1 . . . . . . . 6.5 1 1
234 1 . . . . . . . 4.63 1 1
235 1 . . . . . . . 8.03 1 1
236 1 . . . . . . . 7.37 1 1
237 1 . . . . . . . 4.91 1 1
238 1 . . . . . . . 4.82 1 1
239 1 . . . . . . . 8.64 1 1
240 1 . . . . . . . 8.63 1 1
241 1 . . . . . . . 7.53 1 1
242 1 . . . . . . . 5.4 1 1
243 1 . . . . . . . 4.82 1 1
244 1 . . . . . . . 8.64 1 1
245 1 . . . . . . . 8.63 1 1
246 1 . . . . . . . 7.53 1 1
247 1 . . . . . . . 5.4 1 1
248 1 . . . . . . . 3.71 1 1
249 1 . . . . . . . 3.5 1 1
250 1 . . . . . . . 3.71 1 1
251 1 . . . . . . . 4.94 1 1
252 1 . . . . . . . 4.94 1 1
253 1 . . . . . . . 4.7 1 1
254 1 . . . . . . . 3.22 1 1
255 1 . . . . . . . 6.13 1 1
256 1 . . . . . . . 5.77 1 1
257 1 . . . . . . . 6.13 1 1
258 1 . . . . . . . 4.94 1 1
259 1 . . . . . . . 4.9 1 1
260 1 . . . . . . . 5.23 1 1
261 1 . . . . . . . 4.53 1 1
262 1 . . . . . . . 6.23 1 1
263 1 . . . . . . . 6.67 1 1
264 1 . . . . . . . 7.53 1 1
265 1 . . . . . . . 7.53 1 1
266 1 . . . . . . . 6.3 1 1
267 1 . . . . . . . 3.82 1 1
268 1 . . . . . . . 5.7 1 1
269 1 . . . . . . . 6.23 1 1
270 1 . . . . . . . 5.58 1 1
271 1 . . . . . . . 4.04 1 1
272 1 . . . . . . . 4.04 1 1
273 1 . . . . . . . 6.4 1 1
274 1 . . . . . . . 9.1 1 1
275 1 . . . . . . . 8.28 1 1
276 1 . . . . . . . 9.3 1 1
277 1 . . . . . . . 7.79 1 1
278 1 . . . . . . . 9.97 1 1
279 1 . . . . . . . 8.57 1 1
280 1 . . . . . . . 9.97 1 1
281 1 . . . . . . . 8.03 1 1
282 1 . . . . . . . 7.83 1 1
283 1 . . . . . . . 7.71 1 1
284 1 . . . . . . . 11.69 1 1
285 1 . . . . . . . 8.4 1 1
286 1 . . . . . . . 5.98 1 1
287 1 . . . . . . . 7.21 1 1
288 1 . . . . . . . 6.93 1 1
289 1 . . . . . . . 8.97 1 1
290 1 . . . . . . . 10.94 1 1
291 1 . . . . . . . 11.18 1 1
292 1 . . . . . . . 8.01 1 1
293 1 . . . . . . . 7.15 1 1
294 1 . . . . . . . 6.71 1 1
295 1 . . . . . . . 9.67 1 1
296 1 . . . . . . . 6.26 1 1
297 1 . . . . . . . 8.62 1 1
298 1 . . . . . . . 7.08 1 1
299 1 . . . . . . . 9.81 1 1
300 1 . . . . . . . 9.81 1 1
301 1 . . . . . . . 6.71 1 1
302 1 . . . . . . . 9.67 1 1
303 1 . . . . . . . 6.26 1 1
304 1 . . . . . . . 8.62 1 1
305 1 . . . . . . . 7.08 1 1
306 1 . . . . . . . 9.81 1 1
307 1 . . . . . . . 9.81 1 1
308 1 . . . . . . . 5.72 1 1
309 1 . . . . . . . 3.38 1 1
310 1 . . . . . . . 3.38 1 1
311 1 . . . . . . . 3.51 1 1
312 1 . . . . . . . 6.5 1 1
313 1 . . . . . . . 5.64 1 1
314 1 . . . . . . . 4.16 1 1
315 1 . . . . . . . 6.05 1 1
316 1 . . . . . . . 5.52 1 1
317 1 . . . . . . . 3.98 1 1
318 1 . . . . . . . 4.37 1 1
319 1 . . . . . . . 4.0 1 1
320 1 . . . . . . . 4.37 1 1
321 1 . . . . . . . 4.0 1 1
322 1 . . . . . . . 5.08 1 1
323 1 . . . . . . . 7.38 1 1
324 1 . . . . . . . 4.82 1 1
325 1 . . . . . . . 4.57 1 1
326 1 . . . . . . . 4.82 1 1
327 1 . . . . . . . 3.42 1 1
328 1 . . . . . . . 3.92 1 1
329 1 . . . . . . . 4.04 1 1
330 1 . . . . . . . 3.86 1 1
331 1 . . . . . . . 4.04 1 1
332 1 . . . . . . . 4.34 1 1
333 1 . . . . . . . 7.38 1 1
334 1 . . . . . . . 5.67 1 1
335 1 . . . . . . . 6.3 1 1
336 1 . . . . . . . 6.3 1 1
337 1 . . . . . . . 3.51 1 1
338 1 . . . . . . . 5.97 1 1
339 1 . . . . . . . 5.11 1 1
340 1 . . . . . . . 7.53 1 1
341 1 . . . . . . . 7.38 1 1
342 1 . . . . . . . 6.11 1 1
343 1 . . . . . . . 5.94 1 1
344 1 . . . . . . . 8.03 1 1
345 1 . . . . . . . 7.33 1 1
346 1 . . . . . . . 7.37 1 1
347 1 . . . . . . . 9.67 1 1
348 1 . . . . . . . 7.29 1 1
349 1 . . . . . . . 9.66 1 1
350 1 . . . . . . . 7.73 1 1
351 1 . . . . . . . 7.2 1 1
352 1 . . . . . . . 7.9 1 1
353 1 . . . . . . . 8.63 1 1
354 1 . . . . . . . 8.18 1 1
355 1 . . . . . . . 7.49 1 1
356 1 . . . . . . . 6.34 1 1
357 1 . . . . . . . 3.34 1 1
358 1 . . . . . . . 6.11 1 1
359 1 . . . . . . . 5.11 1 1
360 1 . . . . . . . 4.94 1 1
361 1 . . . . . . . 4.9 1 1
362 1 . . . . . . . 4.29 1 1
363 1 . . . . . . . 6.81 1 1
364 1 . . . . . . . 9.1 1 1
365 1 . . . . . . . 4.3 1 1
366 1 . . . . . . . 7.87 1 1
367 1 . . . . . . . 6.34 1 1
368 1 . . . . . . . 7.77 1 1
369 1 . . . . . . . 7.41 1 1
370 1 . . . . . . . 6.79 1 1
371 1 . . . . . . . 6.23 1 1
372 1 . . . . . . . 7.97 1 1
373 1 . . . . . . . 9.28 1 1
374 1 . . . . . . . 5.64 1 1
375 1 . . . . . . . 4.12 1 1
376 1 . . . . . . . 4.12 1 1
377 1 . . . . . . . 6.59 1 1
378 1 . . . . . . . 6.23 1 1
379 1 . . . . . . . 6.59 1 1
380 1 . . . . . . . 4.74 1 1
381 1 . . . . . . . 5.6 1 1
382 1 . . . . . . . 4.12 1 1
383 1 . . . . . . . 5.25 1 1
384 1 . . . . . . . 7.38 1 1
385 1 . . . . . . . 7.54 1 1
386 1 . . . . . . . 3.51 1 1
387 1 . . . . . . . 3.23 1 1
388 1 . . . . . . . 3.51 1 1
389 1 . . . . . . . 3.79 1 1
390 1 . . . . . . . 3.53 1 1
391 1 . . . . . . . 3.79 1 1
392 1 . . . . . . . 3.26 1 1
393 1 . . . . . . . 4.33 1 1
394 1 . . . . . . . 4.12 1 1
395 1 . . . . . . . 4.12 1 1
396 1 . . . . . . . 3.63 1 1
397 1 . . . . . . . 5.11 1 1
398 1 . . . . . . . 6.68 1 1
399 1 . . . . . . . 3.84 1 1
400 1 . . . . . . . 3.84 1 1
401 1 . . . . . . . 4.78 1 1
402 1 . . . . . . . 5.02 1 1
403 1 . . . . . . . 5.02 1 1
404 1 . . . . . . . 2.93 1 1
405 1 . . . . . . . 3.63 1 1
406 1 . . . . . . . 3.14 1 1
407 1 . . . . . . . 6.25 1 1
408 1 . . . . . . . 5.81 1 1
409 1 . . . . . . . 6.25 1 1
410 1 . . . . . . . 2.85 1 1
411 1 . . . . . . . 2.97 1 1
412 1 . . . . . . . 3.88 1 1
413 1 . . . . . . . 4.12 1 1
414 1 . . . . . . . 3.26 1 1
415 1 . . . . . . . 3.08 1 1
416 1 . . . . . . . 3.26 1 1
417 1 . . . . . . . 4.7 1 1
418 1 . . . . . . . 5.64 1 1
419 1 . . . . . . . 2.81 1 1
420 1 . . . . . . . 6.79 1 1
421 1 . . . . . . . 4.52 1 1
422 1 . . . . . . . 5.02 1 1
423 1 . . . . . . . 4.86 1 1
424 1 . . . . . . . 5.02 1 1
425 1 . . . . . . . 4.86 1 1
426 1 . . . . . . . 3.88 1 1
427 1 . . . . . . . 4.29 1 1
428 1 . . . . . . . 3.06 1 1
429 1 . . . . . . . 6.5 1 1
430 1 . . . . . . . 6.5 1 1
431 1 . . . . . . . 7.38 1 1
432 1 . . . . . . . 2.65 1 1
433 1 . . . . . . . 3.1 1 1
434 1 . . . . . . . 4.41 1 1
435 1 . . . . . . . 5.07 1 1
436 1 . . . . . . . 3.14 1 1
437 1 . . . . . . . 3.51 1 1
438 1 . . . . . . . 5.94 1 1
439 1 . . . . . . . 7.38 1 1
440 1 . . . . . . . 4.22 1 1
441 1 . . . . . . . 4.45 1 1
442 1 . . . . . . . 2.65 1 1
443 1 . . . . . . . 7.3 1 1
444 1 . . . . . . . 3.92 1 1
445 1 . . . . . . . 5.52 1 1
446 1 . . . . . . . 4.75 1 1
447 1 . . . . . . . 3.55 1 1
448 1 . . . . . . . 5.64 1 1
449 1 . . . . . . . 7.38 1 1
450 1 . . . . . . . 6.64 1 1
451 1 . . . . . . . 7.83 1 1
452 1 . . . . . . . 7.38 1 1
453 1 . . . . . . . 7.05 1 1
454 1 . . . . . . . 5.94 1 1
455 1 . . . . . . . 7.93 1 1
456 1 . . . . . . . 5.82 1 1
457 1 . . . . . . . 7.5 1 1
458 1 . . . . . . . 3.34 1 1
459 1 . . . . . . . 3.71 1 1
460 1 . . . . . . . 5.8 1 1
461 1 . . . . . . . 5.63 1 1
462 1 . . . . . . . 5.8 1 1
463 1 . . . . . . . 7.38 1 1
464 1 . . . . . . . 4.16 1 1
465 1 . . . . . . . 3.75 1 1
466 1 . . . . . . . 4.16 1 1
467 1 . . . . . . . 4.33 1 1
468 1 . . . . . . . 6.5 1 1
469 1 . . . . . . . 6.38 1 1
470 1 . . . . . . . 6.5 1 1
471 1 . . . . . . . 6.01 1 1
472 1 . . . . . . . 4.57 1 1
473 1 . . . . . . . 4.36 1 1
474 1 . . . . . . . 4.57 1 1
475 1 . . . . . . . 4.37 1 1
476 1 . . . . . . . 7.53 1 1
477 1 . . . . . . . 4.78 1 1
478 1 . . . . . . . 3.88 1 1
479 1 . . . . . . . 3.53 1 1
480 1 . . . . . . . 3.88 1 1
481 1 . . . . . . . 4.0 1 1
482 1 . . . . . . . 4.04 1 1
483 1 . . . . . . . 4.0 1 1
484 1 . . . . . . . 3.72 1 1
485 1 . . . . . . . 4.0 1 1
486 1 . . . . . . . 3.96 1 1
487 1 . . . . . . . 4.12 1 1
488 1 . . . . . . . 8.25 1 1
489 1 . . . . . . . 7.26 1 1
490 1 . . . . . . . 6.14 1 1
491 1 . . . . . . . 6.5 1 1
492 1 . . . . . . . 6.5 1 1
493 1 . . . . . . . 4.33 1 1
494 1 . . . . . . . 3.67 1 1
495 1 . . . . . . . 5.19 1 1
496 1 . . . . . . . 4.98 1 1
497 1 . . . . . . . 8.22 1 1
498 1 . . . . . . . 4.08 1 1
499 1 . . . . . . . 7.77 1 1
500 1 . . . . . . . 4.12 1 1
501 1 . . . . . . . 6.91 1 1
502 1 . . . . . . . 6.61 1 1
503 1 . . . . . . . 6.91 1 1
504 1 . . . . . . . 7.4 1 1
505 1 . . . . . . . 6.55 1 1
506 1 . . . . . . . 5.03 1 1
507 1 . . . . . . . 8.4 1 1
508 1 . . . . . . . 8.41 1 1
509 1 . . . . . . . 4.9 1 1
510 1 . . . . . . . 7.53 1 1
511 1 . . . . . . . 6.13 1 1
512 1 . . . . . . . 5.15 1 1
513 1 . . . . . . . 8.41 1 1
514 1 . . . . . . . 6.87 1 1
515 1 . . . . . . . 7.6 1 1
516 1 . . . . . . . 4.49 1 1
517 1 . . . . . . . 8.77 1 1
518 1 . . . . . . . 8.96 1 1
519 1 . . . . . . . 6.87 1 1
520 1 . . . . . . . 8.56 1 1
521 1 . . . . . . . 4.25 1 1
522 1 . . . . . . . 6.17 1 1
523 1 . . . . . . . 6.11 1 1
524 1 . . . . . . . 7.85 1 1
525 1 . . . . . . . 6.3 1 1
526 1 . . . . . . . 3.59 1 1
527 1 . . . . . . . 3.42 1 1
528 1 . . . . . . . 3.59 1 1
529 1 . . . . . . . 3.26 1 1
530 1 . . . . . . . 4.49 1 1
531 1 . . . . . . . 4.08 1 1
532 1 . . . . . . . 4.61 1 1
533 1 . . . . . . . 4.45 1 1
534 1 . . . . . . . 4.61 1 1
535 1 . . . . . . . 6.05 1 1
536 1 . . . . . . . 6.63 1 1
537 1 . . . . . . . 4.86 1 1
538 1 . . . . . . . 5.15 1 1
539 1 . . . . . . . 4.52 1 1
540 1 . . . . . . . 7.38 1 1
541 1 . . . . . . . 4.94 1 1
542 1 . . . . . . . 4.94 1 1
543 1 . . . . . . . 3.55 1 1
544 1 . . . . . . . 3.22 1 1
545 1 . . . . . . . 3.55 1 1
546 1 . . . . . . . 3.18 1 1
547 1 . . . . . . . 5.11 1 1
548 1 . . . . . . . 4.61 1 1
549 1 . . . . . . . 7.53 1 1
550 1 . . . . . . . 5.31 1 1
551 1 . . . . . . . 4.08 1 1
552 1 . . . . . . . 4.41 1 1
553 1 . . . . . . . 4.71 1 1
554 1 . . . . . . . 5.94 1 1
555 1 . . . . . . . 6.19 1 1
556 1 . . . . . . . 6.19 1 1
557 1 . . . . . . . 3.98 1 1
558 1 . . . . . . . 8.41 1 1
559 1 . . . . . . . 8.41 1 1
560 1 . . . . . . . 4.37 1 1
561 1 . . . . . . . 4.37 1 1
562 1 . . . . . . . 3.22 1 1
563 1 . . . . . . . 4.49 1 1
564 1 . . . . . . . 3.76 1 1
565 1 . . . . . . . 3.3 1 1
566 1 . . . . . . . 5.99 1 1
567 1 . . . . . . . 4.57 1 1
568 1 . . . . . . . 5.39 1 1
569 1 . . . . . . . 4.53 1 1
570 1 . . . . . . . 4.41 1 1
571 1 . . . . . . . 7.04 1 1
572 1 . . . . . . . 6.09 1 1
573 1 . . . . . . . 3.42 1 1
574 1 . . . . . . . 4.78 1 1
575 1 . . . . . . . 7.53 1 1
576 1 . . . . . . . 9.49 1 1
577 1 . . . . . . . 9.4 1 1
578 1 . . . . . . . 7.76 1 1
579 1 . . . . . . . 9.65 1 1
580 1 . . . . . . . 5.44 1 1
581 1 . . . . . . . 6.97 1 1
582 1 . . . . . . . 8.0 1 1
583 1 . . . . . . . 7.49 1 1
584 1 . . . . . . . 5.07 1 1
585 1 . . . . . . . 9.65 1 1
586 1 . . . . . . . 5.48 1 1
587 1 . . . . . . . 6.18 1 1
588 1 . . . . . . . 5.93 1 1
589 1 . . . . . . . 4.41 1 1
590 1 . . . . . . . 6.36 1 1
591 1 . . . . . . . 7.04 1 1
592 1 . . . . . . . 3.42 1 1
593 1 . . . . . . . 3.42 1 1
594 1 . . . . . . . 5.56 1 1
595 1 . . . . . . . 5.44 1 1
596 1 . . . . . . . 4.12 1 1
597 1 . . . . . . . 3.47 1 1
598 1 . . . . . . . 7.01 1 1
599 1 . . . . . . . 4.33 1 1
600 1 . . . . . . . 5.11 1 1
601 1 . . . . . . . 3.96 1 1
602 1 . . . . . . . 5.74 1 1
603 1 . . . . . . . 7.23 1 1
604 1 . . . . . . . 4.34 1 1
605 1 . . . . . . . 4.49 1 1
606 1 . . . . . . . 4.49 1 1
607 1 . . . . . . . 6.79 1 1
608 1 . . . . . . . 7.12 1 1
609 1 . . . . . . . 9.65 1 1
610 1 . . . . . . . 6.38 1 1
611 1 . . . . . . . 6.96 1 1
612 1 . . . . . . . 5.76 1 1
613 1 . . . . . . . 4.37 1 1
614 1 . . . . . . . 5.9 1 1
615 1 . . . . . . . 7.53 1 1
616 1 . . . . . . . 9.65 1 1
617 1 . . . . . . . 9.65 1 1
618 1 . . . . . . . 9.65 1 1
619 1 . . . . . . . 8.56 1 1
620 1 . . . . . . . 7.53 1 1
621 1 . . . . . . . 8.4 1 1
622 1 . . . . . . . 4.74 1 1
623 1 . . . . . . . 7.38 1 1
624 1 . . . . . . . 4.08 1 1
625 1 . . . . . . . 3.74 1 1
626 1 . . . . . . . 4.08 1 1
627 1 . . . . . . . 3.71 1 1
628 1 . . . . . . . 7.01 1 1
629 1 . . . . . . . 6.5 1 1
630 1 . . . . . . . 4.12 1 1
631 1 . . . . . . . 3.92 1 1
632 1 . . . . . . . 4.12 1 1
633 1 . . . . . . . 3.55 1 1
634 1 . . . . . . . 5.68 1 1
635 1 . . . . . . . 4.12 1 1
636 1 . . . . . . . 4.71 1 1
637 1 . . . . . . . 4.88 1 1
638 1 . . . . . . . 7.38 1 1
639 1 . . . . . . . 7.38 1 1
640 1 . . . . . . . 7.38 1 1
641 1 . . . . . . . 8.4 1 1
642 1 . . . . . . . 5.91 1 1
643 1 . . . . . . . 8.25 1 1
644 1 . . . . . . . 6.5 1 1
645 1 . . . . . . . 6.5 1 1
646 1 . . . . . . . 3.79 1 1
647 1 . . . . . . . 3.79 1 1
648 1 . . . . . . . 4.74 1 1
649 1 . . . . . . . 4.7 1 1
650 1 . . . . . . . 3.71 1 1
651 1 . . . . . . . 3.42 1 1
652 1 . . . . . . . 3.79 1 1
653 1 . . . . . . . 5.19 1 1
654 1 . . . . . . . 3.51 1 1
655 1 . . . . . . . 5.15 1 1
656 1 . . . . . . . 4.78 1 1
657 1 . . . . . . . 4.82 1 1
658 1 . . . . . . . 5.64 1 1
659 1 . . . . . . . 3.87 1 1
660 1 . . . . . . . 4.37 1 1
661 1 . . . . . . . 4.37 1 1
662 1 . . . . . . . 6.34 1 1
663 1 . . . . . . . 7.4 1 1
664 1 . . . . . . . 7.53 1 1
665 1 . . . . . . . 8.4 1 1
666 1 . . . . . . . 7.53 1 1
667 1 . . . . . . . 7.67 1 1
668 1 . . . . . . . 6.18 1 1
669 1 . . . . . . . 6.26 1 1
670 1 . . . . . . . 7.53 1 1
671 1 . . . . . . . 7.08 1 1
672 1 . . . . . . . 6.17 1 1
673 1 . . . . . . . 6.85 1 1
674 1 . . . . . . . 7.53 1 1
675 1 . . . . . . . 7.3 1 1
676 1 . . . . . . . 6.83 1 1
677 1 . . . . . . . 5.56 1 1
678 1 . . . . . . . 3.18 1 1
679 1 . . . . . . . 7.38 1 1
680 1 . . . . . . . 4.53 1 1
681 1 . . . . . . . 6.71 1 1
682 1 . . . . . . . 5.19 1 1
683 1 . . . . . . . 4.33 1 1
684 1 . . . . . . . 4.53 1 1
685 1 . . . . . . . 5.25 1 1
686 1 . . . . . . . 6.42 1 1
687 1 . . . . . . . 4.41 1 1
688 1 . . . . . . . 4.41 1 1
689 1 . . . . . . . 5.48 1 1
690 1 . . . . . . . 5.93 1 1
691 1 . . . . . . . 7.08 1 1
692 1 . . . . . . . 5.29 1 1
693 1 . . . . . . . 8.4 1 1
694 1 . . . . . . . 6.93 1 1
695 1 . . . . . . . 9.5 1 1
696 1 . . . . . . . 9.65 1 1
697 1 . . . . . . . 6.78 1 1
698 1 . . . . . . . 9.4 1 1
699 1 . . . . . . . 9.65 1 1
700 1 . . . . . . . 8.99 1 1
701 1 . . . . . . . 9.2 1 1
702 1 . . . . . . . 8.71 1 1
703 1 . . . . . . . 8.01 1 1
704 1 . . . . . . . 8.26 1 1
705 1 . . . . . . . 4.74 1 1
706 1 . . . . . . . 6.58 1 1
707 1 . . . . . . . 4.04 1 1
708 1 . . . . . . . 3.74 1 1
709 1 . . . . . . . 4.04 1 1
710 1 . . . . . . . 3.26 1 1
711 1 . . . . . . . 5.52 1 1
712 1 . . . . . . . 4.08 1 1
713 1 . . . . . . . 3.7 1 1
714 1 . . . . . . . 4.08 1 1
715 1 . . . . . . . 3.63 1 1
716 1 . . . . . . . 5.68 1 1
717 1 . . . . . . . 5.93 1 1
718 1 . . . . . . . 4.06 1 1
719 1 . . . . . . . 8.25 1 1
720 1 . . . . . . . 6.15 1 1
721 1 . . . . . . . 4.26 1 1
722 1 . . . . . . . 4.74 1 1
723 1 . . . . . . . 4.74 1 1
724 1 . . . . . . . 3.06 1 1
725 1 . . . . . . . 5.88 1 1
726 1 . . . . . . . 5.57 1 1
727 1 . . . . . . . 5.88 1 1
728 1 . . . . . . . 4.66 1 1
729 1 . . . . . . . 8.4 1 1
730 1 . . . . . . . 4.53 1 1
731 1 . . . . . . . 6.5 1 1
732 1 . . . . . . . 4.74 1 1
733 1 . . . . . . . 5.74 1 1
734 1 . . . . . . . 7.05 1 1
735 1 . . . . . . . 3.18 1 1
736 1 . . . . . . . 3.18 1 1
737 1 . . . . . . . 3.3 1 1
738 1 . . . . . . . 3.3 1 1
739 1 . . . . . . . 3.34 1 1
740 1 . . . . . . . 5.56 1 1
741 1 . . . . . . . 5.11 1 1
742 1 . . . . . . . 2.93 1 1
743 1 . . . . . . . 2.93 1 1
744 1 . . . . . . . 3.63 1 1
745 1 . . . . . . . 4.33 1 1
746 1 . . . . . . . 4.26 1 1
747 1 . . . . . . . 7.46 1 1
748 1 . . . . . . . 4.49 1 1
749 1 . . . . . . . 4.49 1 1
750 1 . . . . . . . 5.61 1 1
751 1 . . . . . . . 3.67 1 1
752 1 . . . . . . . 3.42 1 1
753 1 . . . . . . . 3.67 1 1
754 1 . . . . . . . 6.01 1 1
755 1 . . . . . . . 4.26 1 1
756 1 . . . . . . . 2.85 1 1
757 1 . . . . . . . 5.31 1 1
758 1 . . . . . . . 5.64 1 1
759 1 . . . . . . . 4.9 1 1
760 1 . . . . . . . 5.39 1 1
761 1 . . . . . . . 5.19 1 1
762 1 . . . . . . . 5.19 1 1
763 1 . . . . . . . 6.38 1 1
764 1 . . . . . . . 8.56 1 1
765 1 . . . . . . . 8.68 1 1
766 1 . . . . . . . 7.32 1 1
767 1 . . . . . . . 4.62 1 1
768 1 . . . . . . . 4.62 1 1
769 1 . . . . . . . 5.23 1 1
770 1 . . . . . . . 5.7 1 1
771 1 . . . . . . . 6.8 1 1
772 1 . . . . . . . 5.41 1 1
773 1 . . . . . . . 7.93 1 1
774 1 . . . . . . . 3.43 1 1
775 1 . . . . . . . 3.26 1 1
776 1 . . . . . . . 5.94 1 1
777 1 . . . . . . . 3.26 1 1
778 1 . . . . . . . 4.2 1 1
779 1 . . . . . . . 4.16 1 1
780 1 . . . . . . . 7.28 1 1
781 1 . . . . . . . 4.25 1 1
782 1 . . . . . . . 4.25 1 1
783 1 . . . . . . . 6.71 1 1
784 1 . . . . . . . 6.42 1 1
785 1 . . . . . . . 5.52 1 1
786 1 . . . . . . . 5.88 1 1
787 1 . . . . . . . 5.67 1 1
788 1 . . . . . . . 5.88 1 1
789 1 . . . . . . . 7.38 1 1
790 1 . . . . . . . 3.3 1 1
791 1 . . . . . . . 3.01 1 1
792 1 . . . . . . . 3.3 1 1
793 1 . . . . . . . 3.14 1 1
794 1 . . . . . . . 6.13 1 1
795 1 . . . . . . . 5.02 1 1
796 1 . . . . . . . 6.38 1 1
797 1 . . . . . . . 4.24 1 1
798 1 . . . . . . . 5.33 1 1
799 1 . . . . . . . 6.5 1 1
800 1 . . . . . . . 6.5 1 1
801 1 . . . . . . . 9.3 1 1
802 1 . . . . . . . 3.76 1 1
803 1 . . . . . . . 4.0 1 1
804 1 . . . . . . . 4.0 1 1
805 1 . . . . . . . 3.38 1 1
806 1 . . . . . . . 3.55 1 1
807 1 . . . . . . . 3.06 1 1
808 1 . . . . . . . 4.61 1 1
809 1 . . . . . . . 6.42 1 1
810 1 . . . . . . . 4.86 1 1
811 1 . . . . . . . 4.45 1 1
812 1 . . . . . . . 5.84 1 1
813 1 . . . . . . . 5.93 1 1
814 1 . . . . . . . 9.52 1 1
815 1 . . . . . . . 8.16 1 1
816 1 . . . . . . . 2.89 1 1
817 1 . . . . . . . 4.7 1 1
818 1 . . . . . . . 3.84 1 1
819 1 . . . . . . . 4.45 1 1
820 1 . . . . . . . 2.77 1 1
821 1 . . . . . . . 5.54 1 1
822 1 . . . . . . . 7.17 1 1
823 1 . . . . . . . 5.56 1 1
824 1 . . . . . . . 5.52 1 1
825 1 . . . . . . . 4.29 1 1
826 1 . . . . . . . 3.84 1 1
827 1 . . . . . . . 8.41 1 1
828 1 . . . . . . . 6.31 1 1
829 1 . . . . . . . 6.3 1 1
830 1 . . . . . . . 5.27 1 1
831 1 . . . . . . . 4.17 1 1
832 1 . . . . . . . 4.37 1 1
833 1 . . . . . . . 8.56 1 1
834 1 . . . . . . . 5.73 1 1
835 1 . . . . . . . 6.71 1 1
836 1 . . . . . . . 4.86 1 1
837 1 . . . . . . . 7.67 1 1
838 1 . . . . . . . 5.07 1 1
839 1 . . . . . . . 8.35 1 1
840 1 . . . . . . . 5.89 1 1
841 1 . . . . . . . 6.01 1 1
842 1 . . . . . . . 5.93 1 1
843 1 . . . . . . . 3.59 1 1
844 1 . . . . . . . 3.39 1 1
845 1 . . . . . . . 3.59 1 1
846 1 . . . . . . . 5.76 1 1
847 1 . . . . . . . 3.63 1 1
848 1 . . . . . . . 5.35 1 1
849 1 . . . . . . . 4.16 1 1
850 1 . . . . . . . 6.34 1 1
851 1 . . . . . . . 4.94 1 1
852 1 . . . . . . . 5.56 1 1
853 1 . . . . . . . 6.5 1 1
854 1 . . . . . . . 3.18 1 1
855 1 . . . . . . . 5.19 1 1
856 1 . . . . . . . 5.23 1 1
857 1 . . . . . . . 6.46 1 1
858 1 . . . . . . . 6.46 1 1
859 1 . . . . . . . 6.93 1 1
860 1 . . . . . . . 7.63 1 1
861 1 . . . . . . . 7.79 1 1
862 1 . . . . . . . 5.15 1 1
863 1 . . . . . . . 5.15 1 1
864 1 . . . . . . . 5.89 1 1
865 1 . . . . . . . 5.15 1 1
866 1 . . . . . . . 6.76 1 1
867 1 . . . . . . . 6.85 1 1
868 1 . . . . . . . 6.89 1 1
869 1 . . . . . . . 4.74 1 1
870 1 . . . . . . . 3.47 1 1
871 1 . . . . . . . 5.6 1 1
872 1 . . . . . . . 3.51 1 1
873 1 . . . . . . . 4.37 1 1
874 1 . . . . . . . 4.08 1 1
875 1 . . . . . . . 3.92 1 1
876 1 . . . . . . . 4.08 1 1
877 1 . . . . . . . 3.06 1 1
878 1 . . . . . . . 6.09 1 1
879 1 . . . . . . . 3.59 1 1
880 1 . . . . . . . 6.26 1 1
881 1 . . . . . . . 5.07 1 1
882 1 . . . . . . . 5.64 1 1
883 1 . . . . . . . 5.64 1 1
884 1 . . . . . . . 3.67 1 1
885 1 . . . . . . . 5.84 1 1
886 1 . . . . . . . 7.53 1 1
887 1 . . . . . . . 6.01 1 1
888 1 . . . . . . . 7.53 1 1
889 1 . . . . . . . 3.14 1 1
890 1 . . . . . . . 7.32 1 1
891 1 . . . . . . . 3.26 1 1
892 1 . . . . . . . 3.84 1 1
893 1 . . . . . . . 4.33 1 1
894 1 . . . . . . . 8.56 1 1
895 1 . . . . . . . 3.92 1 1
896 1 . . . . . . . 5.97 1 1
897 1 . . . . . . . 5.48 1 1
898 1 . . . . . . . 4.94 1 1
899 1 . . . . . . . 7.53 1 1
900 1 . . . . . . . 7.53 1 1
901 1 . . . . . . . 4.62 1 1
902 1 . . . . . . . 8.4 1 1
903 1 . . . . . . . 6.5 1 1
904 1 . . . . . . . 5.11 1 1
905 1 . . . . . . . 4.93 1 1
906 1 . . . . . . . 5.11 1 1
907 1 . . . . . . . 4.41 1 1
908 1 . . . . . . . 4.74 1 1
909 1 . . . . . . . 5.6 1 1
910 1 . . . . . . . 3.75 1 1
911 1 . . . . . . . 6.09 1 1
912 1 . . . . . . . 7.53 1 1
913 1 . . . . . . . 5.84 1 1
914 1 . . . . . . . 4.2 1 1
915 1 . . . . . . . 4.74 1 1
916 1 . . . . . . . 2.89 1 1
917 1 . . . . . . . 3.96 1 1
918 1 . . . . . . . 5.97 1 1
919 1 . . . . . . . 5.6 1 1
920 1 . . . . . . . 4.78 1 1
921 1 . . . . . . . 8.67 1 1
922 1 . . . . . . . 5.93 1 1
923 1 . . . . . . . 8.47 1 1
924 1 . . . . . . . 7.61 1 1
925 1 . . . . . . . 6.23 1 1
926 1 . . . . . . . 7.3 1 1
927 1 . . . . . . . 4.9 1 1
928 1 . . . . . . . 4.9 1 1
929 1 . . . . . . . 4.62 1 1
930 1 . . . . . . . 6.79 1 1
931 1 . . . . . . . 7.1 1 1
932 1 . . . . . . . 6.71 1 1
933 1 . . . . . . . 8.56 1 1
934 1 . . . . . . . 6.17 1 1
935 1 . . . . . . . 6.51 1 1
936 1 . . . . . . . 6.96 1 1
937 1 . . . . . . . 4.94 1 1
938 1 . . . . . . . 6.5 1 1
939 1 . . . . . . . 6.01 1 1
940 1 . . . . . . . 3.51 1 1
941 1 . . . . . . . 5.6 1 1
942 1 . . . . . . . 3.63 1 1
943 1 . . . . . . . 4.37 1 1
944 1 . . . . . . . 4.94 1 1
945 1 . . . . . . . 3.63 1 1
946 1 . . . . . . . 3.44 1 1
947 1 . . . . . . . 3.63 1 1
948 1 . . . . . . . 3.75 1 1
949 1 . . . . . . . 6.79 1 1
950 1 . . . . . . . 4.2 1 1
951 1 . . . . . . . 7.38 1 1
952 1 . . . . . . . 4.41 1 1
953 1 . . . . . . . 4.41 1 1
954 1 . . . . . . . 9.52 1 1
955 1 . . . . . . . 8.68 1 1
956 1 . . . . . . . 9.67 1 1
957 1 . . . . . . . 8.63 1 1
958 1 . . . . . . . 8.63 1 1
959 1 . . . . . . . 7.94 1 1
960 1 . . . . . . . 8.63 1 1
961 1 . . . . . . . 7.24 1 1
962 1 . . . . . . . 9.51 1 1
963 1 . . . . . . . 8.51 1 1
964 1 . . . . . . . 9.66 1 1
965 1 . . . . . . . 3.22 1 1
966 1 . . . . . . . 3.04 1 1
967 1 . . . . . . . 3.22 1 1
968 1 . . . . . . . 4.83 1 1
969 1 . . . . . . . 3.63 1 1
970 1 . . . . . . . 6.21 1 1
971 1 . . . . . . . 4.29 1 1
972 1 . . . . . . . 3.67 1 1
973 1 . . . . . . . 4.08 1 1
974 1 . . . . . . . 6.5 1 1
975 1 . . . . . . . 6.5 1 1
976 1 . . . . . . . 7.38 1 1
977 1 . . . . . . . 4.86 1 1
978 1 . . . . . . . 3.59 1 1
979 1 . . . . . . . 5.72 1 1
980 1 . . . . . . . 5.72 1 1
981 1 . . . . . . . 3.59 1 1
982 1 . . . . . . . 5.72 1 1
983 1 . . . . . . . 5.72 1 1
984 1 . . . . . . . 6.11 1 1
985 1 . . . . . . . 7.38 1 1
986 1 . . . . . . . 6.97 1 1
987 1 . . . . . . . 7.38 1 1
988 1 . . . . . . . 3.84 1 1
989 1 . . . . . . . 6.46 1 1
990 1 . . . . . . . 5.47 1 1
991 1 . . . . . . . 6.35 1 1
992 1 . . . . . . . 5.64 1 1
993 1 . . . . . . . 3.88 1 1
994 1 . . . . . . . 3.53 1 1
995 1 . . . . . . . 3.88 1 1
996 1 . . . . . . . 3.71 1 1
997 1 . . . . . . . 6.5 1 1
998 1 . . . . . . . 6.5 1 1
999 1 . . . . . . . 4.16 1 1
1000 1 . . . . . . . 5.93 1 1
1001 1 . . . . . . . 5.52 1 1
1002 1 . . . . . . . 5.07 1 1
1003 1 . . . . . . . 4.74 1 1
1004 1 . . . . . . . 4.74 1 1
1005 1 . . . . . . . 8.13 1 1
1006 1 . . . . . . . 8.26 1 1
1007 1 . . . . . . . 9.12 1 1
1008 1 . . . . . . . 8.62 1 1
1009 1 . . . . . . . 8.13 1 1
1010 1 . . . . . . . 4.04 1 1
1011 1 . . . . . . . 3.72 1 1
1012 1 . . . . . . . 4.04 1 1
1013 1 . . . . . . . 5.6 1 1
1014 1 . . . . . . . 6.5 1 1
1015 1 . . . . . . . 4.37 1 1
1016 1 . . . . . . . 4.37 1 1
1017 1 . . . . . . . 3.88 1 1
1018 1 . . . . . . . 6.5 1 1
1019 1 . . . . . . . 6.21 1 1
1020 1 . . . . . . . 4.33 1 1
1021 1 . . . . . . . 4.94 1 1
1022 1 . . . . . . . 5.89 1 1
1023 1 . . . . . . . 4.7 1 1
1024 1 . . . . . . . 4.12 1 1
1025 1 . . . . . . . 4.45 1 1
1026 1 . . . . . . . 4.45 1 1
1027 1 . . . . . . . 5.69 1 1
1028 1 . . . . . . . 6.52 1 1
1029 1 . . . . . . . 6.5 1 1
1030 1 . . . . . . . 6.5 1 1
1031 1 . . . . . . . 3.96 1 1
1032 1 . . . . . . . 3.96 1 1
1033 1 . . . . . . . 6.5 1 1
1034 1 . . . . . . . 6.5 1 1
1035 1 . . . . . . . 4.9 1 1
1036 1 . . . . . . . 4.33 1 1
1037 1 . . . . . . . 4.9 1 1
1038 1 . . . . . . . 3.67 1 1
1039 1 . . . . . . . 6.5 1 1
1040 1 . . . . . . . 3.82 1 1
1041 1 . . . . . . . 3.88 1 1
1042 1 . . . . . . . 3.71 1 1
1043 1 . . . . . . . 3.71 1 1
1044 1 . . . . . . . 5.98 1 1
1045 1 . . . . . . . 7.38 1 1
1046 1 . . . . . . . 5.84 1 1
1047 1 . . . . . . . 5.02 1 1
1048 1 . . . . . . . 5.02 1 1
1049 1 . . . . . . . 6.24 1 1
1050 1 . . . . . . . 6.5 1 1
1051 1 . . . . . . . 6.87 1 1
1052 1 . . . . . . . 6.5 1 1
1053 1 . . . . . . . 6.87 1 1
1054 1 . . . . . . . 5.66 1 1
1055 1 . . . . . . . 8.41 1 1
1056 1 . . . . . . . 6.01 1 1
1057 1 . . . . . . . 6.01 1 1
1058 1 . . . . . . . 3.55 1 1
1059 1 . . . . . . . 3.59 1 1
1060 1 . . . . . . . 3.63 1 1
1061 1 . . . . . . . 5.76 1 1
1062 1 . . . . . . . 7.53 1 1
1063 1 . . . . . . . 4.98 1 1
1064 1 . . . . . . . 5.19 1 1
1065 1 . . . . . . . 4.82 1 1
1066 1 . . . . . . . 4.41 1 1
1067 1 . . . . . . . 3.75 1 1
1068 1 . . . . . . . 8.62 1 1
1069 1 . . . . . . . 8.75 1 1
1070 1 . . . . . . . 7.76 1 1
1071 1 . . . . . . . 8.62 1 1
1072 1 . . . . . . . 8.54 1 1
1073 1 . . . . . . . 9.65 1 1
1074 1 . . . . . . . 3.42 1 1
1075 1 . . . . . . . 3.71 1 1
1076 1 . . . . . . . 4.78 1 1
1077 1 . . . . . . . 3.42 1 1
1078 1 . . . . . . . 3.42 1 1
1079 1 . . . . . . . 6.72 1 1
1080 1 . . . . . . . 5.64 1 1
1081 1 . . . . . . . 7.94 1 1
1082 1 . . . . . . . 4.21 1 1
1083 1 . . . . . . . 4.7 1 1
1084 1 . . . . . . . 5.68 1 1
1085 1 . . . . . . . 5.81 1 1
1086 1 . . . . . . . 7.53 1 1
1087 1 . . . . . . . 4.04 1 1
1088 1 . . . . . . . 7.53 1 1
1089 1 . . . . . . . 6.5 1 1
1090 1 . . . . . . . 6.5 1 1
1091 1 . . . . . . . 8.6 1 1
1092 1 . . . . . . . 5.02 1 1
1093 1 . . . . . . . 5.52 1 1
1094 1 . . . . . . . 5.0 1 1
1095 1 . . . . . . . 5.52 1 1
1096 1 . . . . . . . 7.49 1 1
1097 1 . . . . . . . 8.8 1 1
1098 1 . . . . . . . 7.28 1 1
1099 1 . . . . . . . 5.03 1 1
1100 1 . . . . . . . 5.48 1 1
1101 1 . . . . . . . 5.19 1 1
1102 1 . . . . . . . 5.48 1 1
1103 1 . . . . . . . 6.46 1 1
1104 1 . . . . . . . 6.63 1 1
1105 1 . . . . . . . 8.31 1 1
1106 1 . . . . . . . 5.81 1 1
1107 1 . . . . . . . 7.53 1 1
1108 1 . . . . . . . 6.54 1 1
1109 1 . . . . . . . 8.11 1 1
1110 1 . . . . . . . 8.27 1 1
1111 1 . . . . . . . 7.53 1 1
1112 1 . . . . . . . 7.12 1 1
1113 1 . . . . . . . 6.79 1 1
1114 1 . . . . . . . 6.38 1 1
1115 1 . . . . . . . 7.53 1 1
1116 1 . . . . . . . 9.24 1 1
1117 1 . . . . . . . 4.74 1 1
1118 1 . . . . . . . 5.8 1 1
1119 1 . . . . . . . 5.35 1 1
1120 1 . . . . . . . 5.44 1 1
1121 1 . . . . . . . 3.75 1 1
1122 1 . . . . . . . 3.4 1 1
1123 1 . . . . . . . 3.75 1 1
1124 1 . . . . . . . 7.38 1 1
1125 1 . . . . . . . 5.64 1 1
1126 1 . . . . . . . 5.02 1 1
1127 1 . . . . . . . 5.64 1 1
1128 1 . . . . . . . 3.92 1 1
1129 1 . . . . . . . 4.41 1 1
1130 1 . . . . . . . 7.57 1 1
1131 1 . . . . . . . 3.63 1 1
1132 1 . . . . . . . 6.05 1 1
1133 1 . . . . . . . 4.21 1 1
1134 1 . . . . . . . 6.22 1 1
1135 1 . . . . . . . 5.51 1 1
1136 1 . . . . . . . 6.22 1 1
1137 1 . . . . . . . 6.97 1 1
1138 1 . . . . . . . 4.29 1 1
1139 1 . . . . . . . 4.29 1 1
1140 1 . . . . . . . 5.98 1 1
1141 1 . . . . . . . 5.82 1 1
1142 1 . . . . . . . 7.38 1 1
1143 1 . . . . . . . 5.86 1 1
1144 1 . . . . . . . 7.38 1 1
1145 1 . . . . . . . 7.38 1 1
1146 1 . . . . . . . 8.41 1 1
1147 1 . . . . . . . 5.72 1 1
1148 1 . . . . . . . 7.38 1 1
1149 1 . . . . . . . 6.5 1 1
1150 1 . . . . . . . 6.5 1 1
1151 1 . . . . . . . 6.5 1 1
1152 1 . . . . . . . 6.5 1 1
1153 1 . . . . . . . 3.34 1 1
1154 1 . . . . . . . 4.45 1 1
1155 1 . . . . . . . 3.63 1 1
1156 1 . . . . . . . 3.63 1 1
1157 1 . . . . . . . 3.59 1 1
1158 1 . . . . . . . 4.62 1 1
1159 1 . . . . . . . 3.84 1 1
1160 1 . . . . . . . 3.84 1 1
1161 1 . . . . . . . 5.23 1 1
1162 1 . . . . . . . 5.02 1 1
1163 1 . . . . . . . 3.96 1 1
1164 1 . . . . . . . 5.52 1 1
1165 1 . . . . . . . 5.82 1 1
1166 1 . . . . . . . 6.34 1 1
1167 1 . . . . . . . 6.34 1 1
1168 1 . . . . . . . 4.66 1 1
1169 1 . . . . . . . 6.83 1 1
1170 1 . . . . . . . 3.59 1 1
1171 1 . . . . . . . 3.39 1 1
1172 1 . . . . . . . 3.59 1 1
1173 1 . . . . . . . 3.63 1 1
1174 1 . . . . . . . 4.53 1 1
1175 1 . . . . . . . 7.83 1 1
1176 1 . . . . . . . 5.02 1 1
1177 1 . . . . . . . 5.02 1 1
1178 1 . . . . . . . 7.78 1 1
1179 1 . . . . . . . 10.76 1 1
1180 1 . . . . . . . 9.66 1 1
1181 1 . . . . . . . 10.55 1 1
1182 1 . . . . . . . 5.35 1 1
1183 1 . . . . . . . 5.56 1 1
1184 1 . . . . . . . 3.96 1 1
1185 1 . . . . . . . 3.42 1 1
1186 1 . . . . . . . 3.88 1 1
1187 1 . . . . . . . 5.64 1 1
1188 1 . . . . . . . 5.41 1 1
1189 1 . . . . . . . 6.64 1 1
1190 1 . . . . . . . 5.97 1 1
1191 1 . . . . . . . 5.97 1 1
1192 1 . . . . . . . 6.67 1 1
1193 1 . . . . . . . 6.46 1 1
1194 1 . . . . . . . 7.2 1 1
1195 1 . . . . . . . 6.13 1 1
1196 1 . . . . . . . 8.56 1 1
1197 1 . . . . . . . 6.46 1 1
1198 1 . . . . . . . 7.49 1 1
1199 1 . . . . . . . 7.53 1 1
1200 1 . . . . . . . 5.48 1 1
1201 1 . . . . . . . 6.05 1 1
1202 1 . . . . . . . 6.25 1 1
1203 1 . . . . . . . 3.85 1 1
1204 1 . . . . . . . 5.19 1 1
1205 1 . . . . . . . 4.62 1 1
1206 1 . . . . . . . 5.19 1 1
1207 1 . . . . . . . 3.06 1 1
1208 1 . . . . . . . 7.53 1 1
1209 1 . . . . . . . 3.3 1 1
1210 1 . . . . . . . 4.49 1 1
1211 1 . . . . . . . 8.41 1 1
1212 1 . . . . . . . 4.66 1 1
1213 1 . . . . . . . 4.66 1 1
1214 1 . . . . . . . 6.3 1 1
1215 1 . . . . . . . 8.41 1 1
1216 1 . . . . . . . 6.5 1 1
1217 1 . . . . . . . 6.5 1 1
1218 1 . . . . . . . 3.92 1 1
1219 1 . . . . . . . 4.37 1 1
1220 1 . . . . . . . 3.92 1 1
1221 1 . . . . . . . 4.82 1 1
1222 1 . . . . . . . 5.47 1 1
1223 1 . . . . . . . 6.87 1 1
1224 1 . . . . . . . 2.77 1 1
1225 1 . . . . . . . 4.96 1 1
1226 1 . . . . . . . 3.92 1 1
1227 1 . . . . . . . 3.3 1 1
1228 1 . . . . . . . 7.38 1 1
1229 1 . . . . . . . 3.3 1 1
1230 1 . . . . . . . 7.38 1 1
1231 1 . . . . . . . 4.7 1 1
1232 1 . . . . . . . 7.53 1 1
1233 1 . . . . . . . 8.12 1 1
1234 1 . . . . . . . 4.49 1 1
1235 1 . . . . . . . 7.53 1 1
1236 1 . . . . . . . 6.17 1 1
1237 1 . . . . . . . 7.78 1 1
1238 1 . . . . . . . 4.94 1 1
1239 1 . . . . . . . 8.4 1 1
1240 1 . . . . . . . 4.49 1 1
1241 1 . . . . . . . 7.53 1 1
1242 1 . . . . . . . 6.67 1 1
1243 1 . . . . . . . 5.27 1 1
1244 1 . . . . . . . 7.53 1 1
1245 1 . . . . . . . 8.27 1 1
1246 1 . . . . . . . 7.1 1 1
1247 1 . . . . . . . 8.27 1 1
1248 1 . . . . . . . 3.65 1 1
1249 1 . . . . . . . 3.02 1 1
1250 1 . . . . . . . 6.01 1 1
1251 1 . . . . . . . 4.14 1 1
1252 1 . . . . . . . 3.84 1 1
1253 1 . . . . . . . 3.63 1 1
1254 1 . . . . . . . 3.84 1 1
1255 1 . . . . . . . 6.5 1 1
1256 1 . . . . . . . 3.79 1 1
1257 1 . . . . . . . 7.45 1 1
1258 1 . . . . . . . 3.02 1 1
1259 1 . . . . . . . 3.02 1 1
1260 1 . . . . . . . 2.69 1 1
1261 1 . . . . . . . 4.7 1 1
1262 1 . . . . . . . 4.04 1 1
1263 1 . . . . . . . 4.04 1 1
1264 1 . . . . . . . 6.5 1 1
1265 1 . . . . . . . 6.5 1 1
1266 1 . . . . . . . 2.81 1 1
1267 1 . . . . . . . 4.29 1 1
1268 1 . . . . . . . 3.63 1 1
1269 1 . . . . . . . 4.29 1 1
1270 1 . . . . . . . 7.38 1 1
1271 1 . . . . . . . 6.13 1 1
1272 1 . . . . . . . 6.2 1 1
1273 1 . . . . . . . 8.0 1 1
1274 1 . . . . . . . 7.12 1 1
1275 1 . . . . . . . 8.47 1 1
1276 1 . . . . . . . 7.46 1 1
1277 1 . . . . . . . 6.31 1 1
1278 1 . . . . . . . 6.3 1 1
1279 1 . . . . . . . 8.02 1 1
1280 1 . . . . . . . 8.02 1 1
1281 1 . . . . . . . 9.91 1 1
1282 1 . . . . . . . 9.91 1 1
1283 1 . . . . . . . 7.82 1 1
1284 1 . . . . . . . 7.12 1 1
1285 1 . . . . . . . 5.35 1 1
1286 1 . . . . . . . 8.02 1 1
1287 1 . . . . . . . 8.02 1 1
1288 1 . . . . . . . 9.91 1 1
1289 1 . . . . . . . 9.91 1 1
1290 1 . . . . . . . 7.82 1 1
1291 1 . . . . . . . 7.12 1 1
1292 1 . . . . . . . 5.35 1 1
1293 1 . . . . . . . 2.81 1 1
1294 1 . . . . . . . 3.96 1 1
1295 1 . . . . . . . 4.33 1 1
1296 1 . . . . . . . 5.31 1 1
1297 1 . . . . . . . 4.33 1 1
1298 1 . . . . . . . 6.15 1 1
1299 1 . . . . . . . 5.02 1 1
1300 1 . . . . . . . 4.78 1 1
1301 1 . . . . . . . 5.02 1 1
1302 1 . . . . . . . 4.29 1 1
1303 1 . . . . . . . 3.9 1 1
1304 1 . . . . . . . 5.43 1 1
1305 1 . . . . . . . 4.45 1 1
1306 1 . . . . . . . 4.84 1 1
1307 1 . . . . . . . 8.03 1 1
1308 1 . . . . . . . 6.5 1 1
1309 1 . . . . . . . 6.5 1 1
1310 1 . . . . . . . 4.16 1 1
1311 1 . . . . . . . 5.43 1 1
1312 1 . . . . . . . 5.07 1 1
1313 1 . . . . . . . 4.71 1 1
1314 1 . . . . . . . 7.16 1 1
1315 1 . . . . . . . 4.68 1 1
1316 1 . . . . . . . 4.94 1 1
1317 1 . . . . . . . 4.94 1 1
1318 1 . . . . . . . 3.75 1 1
1319 1 . . . . . . . 3.3 1 1
1320 1 . . . . . . . 4.78 1 1
1321 1 . . . . . . . 5.07 1 1
1322 1 . . . . . . . 2.97 1 1
1323 1 . . . . . . . 4.82 1 1
1324 1 . . . . . . . 4.12 1 1
1325 1 . . . . . . . 4.12 1 1
1326 1 . . . . . . . 4.7 1 1
1327 1 . . . . . . . 4.08 1 1
1328 1 . . . . . . . 7.16 1 1
1329 1 . . . . . . . 7.2 1 1
1330 1 . . . . . . . 3.63 1 1
1331 1 . . . . . . . 7.45 1 1
1332 1 . . . . . . . 6.67 1 1
1333 1 . . . . . . . 5.76 1 1
1334 1 . . . . . . . 6.3 1 1
1335 1 . . . . . . . 4.57 1 1
1336 1 . . . . . . . 4.61 1 1
1337 1 . . . . . . . 5.68 1 1
1338 1 . . . . . . . 5.81 1 1
1339 1 . . . . . . . 3.84 1 1
1340 1 . . . . . . . 3.84 1 1
1341 1 . . . . . . . 3.22 1 1
1342 1 . . . . . . . 5.94 1 1
1343 1 . . . . . . . 5.35 1 1
1344 1 . . . . . . . 4.94 1 1
1345 1 . . . . . . . 5.48 1 1
1346 1 . . . . . . . 7.53 1 1
1347 1 . . . . . . . 6.5 1 1
1348 1 . . . . . . . 6.5 1 1
1349 1 . . . . . . . 5.85 1 1
1350 1 . . . . . . . 5.56 1 1
1351 1 . . . . . . . 4.16 1 1
1352 1 . . . . . . . 3.42 1 1
1353 1 . . . . . . . 7.53 1 1
1354 1 . . . . . . . 5.64 1 1
1355 1 . . . . . . . 4.0 1 1
1356 1 . . . . . . . 4.24 1 1
1357 1 . . . . . . . 4.51 1 1
1358 1 . . . . . . . 6.79 1 1
1359 1 . . . . . . . 5.98 1 1
1360 1 . . . . . . . 6.05 1 1
1361 1 . . . . . . . 5.8 1 1
1362 1 . . . . . . . 6.05 1 1
1363 1 . . . . . . . 6.3 1 1
1364 1 . . . . . . . 5.64 1 1
1365 1 . . . . . . . 5.41 1 1
1366 1 . . . . . . . 5.64 1 1
1367 1 . . . . . . . 7.53 1 1
1368 1 . . . . . . . 7.13 1 1
1369 1 . . . . . . . 7.53 1 1
1370 1 . . . . . . . 6.21 1 1
1371 1 . . . . . . . 6.5 1 1
1372 1 . . . . . . . 6.5 1 1
1373 1 . . . . . . . 3.63 1 1
1374 1 . . . . . . . 4.45 1 1
1375 1 . . . . . . . 5.27 1 1
1376 1 . . . . . . . 4.45 1 1
1377 1 . . . . . . . 5.93 1 1
1378 1 . . . . . . . 5.76 1 1
1379 1 . . . . . . . 5.93 1 1
1380 1 . . . . . . . 3.96 1 1
1381 1 . . . . . . . 7.53 1 1
1382 1 . . . . . . . 6.71 1 1
1383 1 . . . . . . . 6.22 1 1
1384 1 . . . . . . . 3.59 1 1
1385 1 . . . . . . . 4.08 1 1
1386 1 . . . . . . . 4.78 1 1
1387 1 . . . . . . . 4.86 1 1
1388 1 . . . . . . . 3.26 1 1
1389 1 . . . . . . . 3.88 1 1
1390 1 . . . . . . . 5.11 1 1
1391 1 . . . . . . . 4.04 1 1
1392 1 . . . . . . . 5.8 1 1
1393 1 . . . . . . . 5.02 1 1
1394 1 . . . . . . . 4.0 1 1
1395 1 . . . . . . . 3.96 1 1
1396 1 . . . . . . . 7.53 1 1
1397 1 . . . . . . . 8.83 1 1
1398 1 . . . . . . . 5.27 1 1
1399 1 . . . . . . . 6.71 1 1
1400 1 . . . . . . . 7.98 1 1
1401 1 . . . . . . . 7.68 1 1
1402 1 . . . . . . . 4.58 1 1
1403 1 . . . . . . . 7.49 1 1
1404 1 . . . . . . . 7.06 1 1
1405 1 . . . . . . . 7.49 1 1
1406 1 . . . . . . . 5.23 1 1
1407 1 . . . . . . . 3.92 1 1
1408 1 . . . . . . . 3.57 1 1
1409 1 . . . . . . . 3.92 1 1
1410 1 . . . . . . . 4.16 1 1
1411 1 . . . . . . . 5.6 1 1
1412 1 . . . . . . . 4.4 1 1
1413 1 . . . . . . . 4.57 1 1
1414 1 . . . . . . . 4.57 1 1
1415 1 . . . . . . . 8.95 1 1
1416 1 . . . . . . . 8.46 1 1
1417 1 . . . . . . . 8.91 1 1
1418 1 . . . . . . . 4.16 1 1
1419 1 . . . . . . . 3.86 1 1
1420 1 . . . . . . . 4.16 1 1
1421 1 . . . . . . . 4.24 1 1
1422 1 . . . . . . . 3.89 1 1
1423 1 . . . . . . . 4.24 1 1
1424 1 . . . . . . . 3.96 1 1
1425 1 . . . . . . . 5.35 1 1
1426 1 . . . . . . . 5.35 1 1
1427 1 . . . . . . . 5.92 1 1
1428 1 . . . . . . . 6.34 1 1
1429 1 . . . . . . . 6.34 1 1
1430 1 . . . . . . . 3.59 1 1
1431 1 . . . . . . . 3.92 1 1
1432 1 . . . . . . . 3.88 1 1
1433 1 . . . . . . . 6.09 1 1
1434 1 . . . . . . . 4.78 1 1
1435 1 . . . . . . . 6.99 1 1
1436 1 . . . . . . . 6.83 1 1
1437 1 . . . . . . . 6.44 1 1
1438 1 . . . . . . . 6.5 1 1
1439 1 . . . . . . . 7.53 1 1
1440 1 . . . . . . . 7.28 1 1
1441 1 . . . . . . . 6.5 1 1
1442 1 . . . . . . . 7.53 1 1
1443 1 . . . . . . . 7.28 1 1
1444 1 . . . . . . . 8.62 1 1
1445 1 . . . . . . . 9.03 1 1
1446 1 . . . . . . . 8.29 1 1
1447 1 . . . . . . . 9.32 1 1
1448 1 . . . . . . . 8.62 1 1
1449 1 . . . . . . . 9.65 1 1
1450 1 . . . . . . . 4.94 1 1
1451 1 . . . . . . . 4.66 1 1
1452 1 . . . . . . . 4.94 1 1
1453 1 . . . . . . . 4.29 1 1
1454 1 . . . . . . . 6.71 1 1
1455 1 . . . . . . . 3.84 1 1
1456 1 . . . . . . . 3.1 1 1
1457 1 . . . . . . . 7.12 1 1
1458 1 . . . . . . . 8.41 1 1
1459 1 . . . . . . . 8.33 1 1
1460 1 . . . . . . . 8.41 1 1
1461 1 . . . . . . . 6.28 1 1
1462 1 . . . . . . . 4.53 1 1
1463 1 . . . . . . . 6.5 1 1
1464 1 . . . . . . . 4.53 1 1
1465 1 . . . . . . . 6.5 1 1
1466 1 . . . . . . . 4.0 1 1
1467 1 . . . . . . . 4.41 1 1
1468 1 . . . . . . . 3.92 1 1
1469 1 . . . . . . . 6.89 1 1
1470 1 . . . . . . . 7.53 1 1
1471 1 . . . . . . . 2.85 1 1
1472 1 . . . . . . . 3.42 1 1
1473 1 . . . . . . . 7.38 1 1
1474 1 . . . . . . . 3.88 1 1
1475 1 . . . . . . . 7.53 1 1
1476 1 . . . . . . . 5.23 1 1
1477 1 . . . . . . . 8.4 1 1
1478 1 . . . . . . . 7.49 1 1
1479 1 . . . . . . . 8.56 1 1
1480 1 . . . . . . . 8.56 1 1
1481 1 . . . . . . . 8.56 1 1
1482 1 . . . . . . . 8.4 1 1
1483 1 . . . . . . . 4.37 1 1
1484 1 . . . . . . . 3.63 1 1
1485 1 . . . . . . . 3.63 1 1
1486 1 . . . . . . . 3.75 1 1
1487 1 . . . . . . . 3.75 1 1
1488 1 . . . . . . . 4.57 1 1
1489 1 . . . . . . . 5.03 1 1
1490 1 . . . . . . . 5.27 1 1
1491 1 . . . . . . . 5.27 1 1
1492 1 . . . . . . . 4.24 1 1
1493 1 . . . . . . . 3.26 1 1
1494 1 . . . . . . . 8.28 1 1
1495 1 . . . . . . . 6.46 1 1
1496 1 . . . . . . . 4.26 1 1
1497 1 . . . . . . . 6.84 1 1
1498 1 . . . . . . . 9.98 1 1
1499 1 . . . . . . . 8.26 1 1
1500 1 . . . . . . . 4.49 1 1
1501 1 . . . . . . . 8.09 1 1
1502 1 . . . . . . . 8.09 1 1
1503 1 . . . . . . . 9.28 1 1
1504 1 . . . . . . . 9.28 1 1
1505 1 . . . . . . . 4.49 1 1
1506 1 . . . . . . . 8.09 1 1
1507 1 . . . . . . . 8.09 1 1
1508 1 . . . . . . . 9.28 1 1
1509 1 . . . . . . . 9.28 1 1
1510 1 . . . . . . . 4.16 1 1
1511 1 . . . . . . . 4.16 1 1
1512 1 . . . . . . . 4.98 1 1
1513 1 . . . . . . . 3.47 1 1
1514 1 . . . . . . . 4.15 1 1
1515 1 . . . . . . . 3.06 1 1
1516 1 . . . . . . . 2.35 1 1
1517 1 . . . . . . . 4.34 1 1
1518 1 . . . . . . . 2.61 1 1
1519 1 . . . . . . . 4.49 1 1
1520 1 . . . . . . . 2.61 1 1
1521 1 . . . . . . . 4.49 1 1
1522 1 . . . . . . . 7.16 1 1
1523 1 . . . . . . . 7.53 1 1
1524 1 . . . . . . . 7.53 1 1
1525 1 . . . . . . . 6.5 1 1
1526 1 . . . . . . . 5.07 1 1
1527 1 . . . . . . . 6.5 1 1
1528 1 . . . . . . . 4.37 1 1
1529 1 . . . . . . . 3.18 1 1
1530 1 . . . . . . . 4.7 1 1
1531 1 . . . . . . . 4.42 1 1
1532 1 . . . . . . . 3.79 1 1
1533 1 . . . . . . . 3.44 1 1
1534 1 . . . . . . . 3.79 1 1
1535 1 . . . . . . . 5.0 1 1
1536 1 . . . . . . . 4.04 1 1
1537 1 . . . . . . . 9.09 1 1
1538 1 . . . . . . . 3.02 1 1
1539 1 . . . . . . . 4.2 1 1
1540 1 . . . . . . . 4.61 1 1
1541 1 . . . . . . . 4.45 1 1
1542 1 . . . . . . . 4.78 1 1
1543 1 . . . . . . . 4.45 1 1
1544 1 . . . . . . . 4.78 1 1
1545 1 . . . . . . . 7.21 1 1
1546 1 . . . . . . . 7.38 1 1
1547 1 . . . . . . . 3.92 1 1
1548 1 . . . . . . . 4.53 1 1
1549 1 . . . . . . . 3.96 1 1
1550 1 . . . . . . . 6.09 1 1
1551 1 . . . . . . . 3.22 1 1
1552 1 . . . . . . . 7.53 1 1
1553 1 . . . . . . . 7.02 1 1
1554 1 . . . . . . . 7.53 1 1
1555 1 . . . . . . . 4.45 1 1
1556 1 . . . . . . . 5.23 1 1
1557 1 . . . . . . . 9.17 1 1
1558 1 . . . . . . . 3.79 1 1
1559 1 . . . . . . . 3.55 1 1
1560 1 . . . . . . . 3.79 1 1
1561 1 . . . . . . . 6.13 1 1
1562 1 . . . . . . . 6.5 1 1
1563 1 . . . . . . . 3.75 1 1
1564 1 . . . . . . . 9.09 1 1
1565 1 . . . . . . . 2.85 1 1
1566 1 . . . . . . . 6.96 1 1
1567 1 . . . . . . . 4.94 1 1
1568 1 . . . . . . . 7.53 1 1
1569 1 . . . . . . . 2.78 1 1
1570 1 . . . . . . . 4.51 1 1
1571 1 . . . . . . . 7.22 1 1
1572 1 . . . . . . . 2.97 1 1
1573 1 . . . . . . . 3.79 1 1
1574 1 . . . . . . . 4.74 1 1
1575 1 . . . . . . . 7.53 1 1
1576 1 . . . . . . . 2.97 1 1
1577 1 . . . . . . . 3.79 1 1
1578 1 . . . . . . . 4.74 1 1
1579 1 . . . . . . . 7.53 1 1
1580 1 . . . . . . . 9.09 1 1
1581 1 . . . . . . . 7.53 1 1
1582 1 . . . . . . . 7.38 1 1
1583 1 . . . . . . . 6.5 1 1
1584 1 . . . . . . . 8.72 1 1
1585 1 . . . . . . . 7.53 1 1
1586 1 . . . . . . . 7.38 1 1
1587 1 . . . . . . . 3.06 1 1
1588 1 . . . . . . . 4.23 1 1
1589 1 . . . . . . . 4.61 1 1
1590 1 . . . . . . . 6.5 1 1
1591 1 . . . . . . . 6.42 1 1
1592 1 . . . . . . . 2.81 1 1
1593 1 . . . . . . . 4.24 1 1
1594 1 . . . . . . . 5.64 1 1
1595 1 . . . . . . . 8.39 1 1
1596 1 . . . . . . . 9.09 1 1
1597 1 . . . . . . . 10.12 1 1
1598 1 . . . . . . . 9.96 1 1
1599 1 . . . . . . . 6.67 1 1
1600 1 . . . . . . . 6.67 1 1
1601 1 . . . . . . . 3.55 1 1
1602 1 . . . . . . . 4.41 1 1
1603 1 . . . . . . . 5.19 1 1
1604 1 . . . . . . . 2.89 1 1
1605 1 . . . . . . . 3.38 1 1
1606 1 . . . . . . . 5.27 1 1
1607 1 . . . . . . . 4.33 1 1
1608 1 . . . . . . . 4.7 1 1
1609 1 . . . . . . . 4.04 1 1
1610 1 . . . . . . . 3.8 1 1
1611 1 . . . . . . . 4.04 1 1
1612 1 . . . . . . . 5.76 1 1
1613 1 . . . . . . . 5.76 1 1
1614 1 . . . . . . . 4.04 1 1
1615 1 . . . . . . . 3.02 1 1
1616 1 . . . . . . . 3.02 1 1
1617 1 . . . . . . . 4.24 1 1
1618 1 . . . . . . . 4.24 1 1
1619 1 . . . . . . . 2.77 1 1
1620 1 . . . . . . . 4.37 1 1
1621 1 . . . . . . . 4.74 1 1
1622 1 . . . . . . . 4.74 1 1
1623 1 . . . . . . . 8.24 1 1
1624 1 . . . . . . . 6.19 1 1
1625 1 . . . . . . . 6.6 1 1
1626 1 . . . . . . . 6.5 1 1
1627 1 . . . . . . . 6.5 1 1
1628 1 . . . . . . . 4.49 1 1
1629 1 . . . . . . . 4.04 1 1
1630 1 . . . . . . . 3.26 1 1
1631 1 . . . . . . . 3.71 1 1
1632 1 . . . . . . . 4.58 1 1
1633 1 . . . . . . . 7.53 1 1
1634 1 . . . . . . . 6.3 1 1
1635 1 . . . . . . . 4.7 1 1
1636 1 . . . . . . . 5.6 1 1
1637 1 . . . . . . . 2.77 1 1
1638 1 . . . . . . . 6.19 1 1
1639 1 . . . . . . . 3.88 1 1
1640 1 . . . . . . . 5.72 1 1
1641 1 . . . . . . . 4.66 1 1
1642 1 . . . . . . . 5.56 1 1
1643 1 . . . . . . . 5.43 1 1
1644 1 . . . . . . . 3.06 1 1
1645 1 . . . . . . . 4.41 1 1
1646 1 . . . . . . . 5.45 1 1
1647 1 . . . . . . . 5.45 1 1
1648 1 . . . . . . . 7.38 1 1
1649 1 . . . . . . . 4.55 1 1
1650 1 . . . . . . . 6.19 1 1
1651 1 . . . . . . . 4.08 1 1
1652 1 . . . . . . . 4.08 1 1
1653 1 . . . . . . . 5.85 1 1
1654 1 . . . . . . . 3.96 1 1
1655 1 . . . . . . . 3.92 1 1
1656 1 . . . . . . . 4.0 1 1
1657 1 . . . . . . . 4.49 1 1
1658 1 . . . . . . . 4.53 1 1
1659 1 . . . . . . . 3.84 1 1
1660 1 . . . . . . . 6.05 1 1
1661 1 . . . . . . . 5.19 1 1
1662 1 . . . . . . . 4.78 1 1
1663 1 . . . . . . . 4.32 1 1
1664 1 . . . . . . . 4.57 1 1
1665 1 . . . . . . . 4.57 1 1
1666 1 . . . . . . . 6.75 1 1
1667 1 . . . . . . . 7.53 1 1
1668 1 . . . . . . . 7.53 1 1
1669 1 . . . . . . . 6.42 1 1
1670 1 . . . . . . . 8.56 1 1
1671 1 . . . . . . . 7.74 1 1
1672 1 . . . . . . . 5.76 1 1
1673 1 . . . . . . . 5.68 1 1
1674 1 . . . . . . . 6.5 1 1
1675 1 . . . . . . . 3.47 1 1
1676 1 . . . . . . . 4.29 1 1
1677 1 . . . . . . . 5.07 1 1
1678 1 . . . . . . . 5.12 1 1
1679 1 . . . . . . . 6.56 1 1
1680 1 . . . . . . . 3.55 1 1
1681 1 . . . . . . . 3.27 1 1
1682 1 . . . . . . . 3.55 1 1
1683 1 . . . . . . . 3.14 1 1
1684 1 . . . . . . . 5.31 1 1
1685 1 . . . . . . . 7.53 1 1
1686 1 . . . . . . . 5.81 1 1
1687 1 . . . . . . . 4.53 1 1
1688 1 . . . . . . . 4.37 1 1
1689 1 . . . . . . . 3.75 1 1
1690 1 . . . . . . . 3.79 1 1
1691 1 . . . . . . . 5.07 1 1
1692 1 . . . . . . . 4.98 1 1
1693 1 . . . . . . . 4.98 1 1
1694 1 . . . . . . . 3.75 1 1
1695 1 . . . . . . . 3.92 1 1
1696 1 . . . . . . . 3.59 1 1
1697 1 . . . . . . . 4.94 1 1
1698 1 . . . . . . . 4.33 1 1
1699 1 . . . . . . . 3.47 1 1
1700 1 . . . . . . . 5.44 1 1
1701 1 . . . . . . . 7.53 1 1
1702 1 . . . . . . . 7.64 1 1
1703 1 . . . . . . . 7.93 1 1
1704 1 . . . . . . . 4.99 1 1
1705 1 . . . . . . . 3.51 1 1
1706 1 . . . . . . . 3.47 1 1
1707 1 . . . . . . . 6.5 1 1
1708 1 . . . . . . . 5.52 1 1
1709 1 . . . . . . . 2.97 1 1
1710 1 . . . . . . . 3.1 1 1
1711 1 . . . . . . . 3.47 1 1
1712 1 . . . . . . . 3.75 1 1
1713 1 . . . . . . . 3.34 1 1
1714 1 . . . . . . . 2.85 1 1
1715 1 . . . . . . . 3.63 1 1
1716 1 . . . . . . . 3.38 1 1
1717 1 . . . . . . . 3.55 1 1
1718 1 . . . . . . . 3.35 1 1
1719 1 . . . . . . . 3.55 1 1
1720 1 . . . . . . . 3.55 1 1
1721 1 . . . . . . . 7.38 1 1
1722 1 . . . . . . . 4.24 1 1
1723 1 . . . . . . . 5.64 1 1
1724 1 . . . . . . . 5.64 1 1
1725 1 . . . . . . . 4.3 1 1
1726 1 . . . . . . . 4.74 1 1
1727 1 . . . . . . . 4.74 1 1
1728 1 . . . . . . . 8.64 1 1
1729 1 . . . . . . . 8.63 1 1
1730 1 . . . . . . . 8.47 1 1
1731 1 . . . . . . . 8.24 1 1
1732 1 . . . . . . . 8.47 1 1
1733 1 . . . . . . . 4.12 1 1
1734 1 . . . . . . . 4.12 1 1
1735 1 . . . . . . . 3.34 1 1
1736 1 . . . . . . . 3.84 1 1
1737 1 . . . . . . . 5.97 1 1
1738 1 . . . . . . . 5.26 1 1
1739 1 . . . . . . . 5.97 1 1
1740 1 . . . . . . . 7.25 1 1
1741 1 . . . . . . . 6.13 1 1
1742 1 . . . . . . . 6.23 1 1
1743 1 . . . . . . . 4.94 1 1
1744 1 . . . . . . . 4.94 1 1
1745 1 . . . . . . . 9.87 1 1
1746 1 . . . . . . . 9.65 1 1
1747 1 . . . . . . . 9.21 1 1
1748 1 . . . . . . . 9.65 1 1
1749 1 . . . . . . . 3.51 1 1
1750 1 . . . . . . . 3.88 1 1
1751 1 . . . . . . . 3.55 1 1
1752 1 . . . . . . . 5.8 1 1
1753 1 . . . . . . . 3.02 1 1
1754 1 . . . . . . . 4.29 1 1
1755 1 . . . . . . . 4.33 1 1
1756 1 . . . . . . . 3.84 1 1
1757 1 . . . . . . . 3.67 1 1
1758 1 . . . . . . . 3.44 1 1
1759 1 . . . . . . . 3.67 1 1
1760 1 . . . . . . . 5.85 1 1
1761 1 . . . . . . . 5.85 1 1
1762 1 . . . . . . . 4.9 1 1
1763 1 . . . . . . . 3.67 1 1
1764 1 . . . . . . . 5.93 1 1
1765 1 . . . . . . . 4.29 1 1
1766 1 . . . . . . . 3.84 1 1
1767 1 . . . . . . . 4.29 1 1
1768 1 . . . . . . . 4.36 1 1
1769 1 . . . . . . . 4.53 1 1
1770 1 . . . . . . . 4.53 1 1
1771 1 . . . . . . . 6.6 1 1
1772 1 . . . . . . . 8.48 1 1
1773 1 . . . . . . . 8.44 1 1
1774 1 . . . . . . . 7.24 1 1
1775 1 . . . . . . . 7.24 1 1
1776 1 . . . . . . . 6.42 1 1
1777 1 . . . . . . . 3.9 1 1
1778 1 . . . . . . . 5.6 1 1
1779 1 . . . . . . . 5.6 1 1
1780 1 . . . . . . . 3.92 1 1
1781 1 . . . . . . . 3.55 1 1
1782 1 . . . . . . . 4.94 1 1
1783 1 . . . . . . . 4.2 1 1
1784 1 . . . . . . . 4.2 1 1
1785 1 . . . . . . . 6.27 1 1
1786 1 . . . . . . . 4.41 1 1
1787 1 . . . . . . . 4.41 1 1
1788 1 . . . . . . . 6.76 1 1
1789 1 . . . . . . . 7.53 1 1
1790 1 . . . . . . . 7.53 1 1
1791 1 . . . . . . . 5.76 1 1
1792 1 . . . . . . . 3.63 1 1
1793 1 . . . . . . . 3.38 1 1
1794 1 . . . . . . . 3.63 1 1
1795 1 . . . . . . . 3.96 1 1
1796 1 . . . . . . . 3.72 1 1
1797 1 . . . . . . . 3.96 1 1
1798 1 . . . . . . . 3.3 1 1
1799 1 . . . . . . . 5.52 1 1
1800 1 . . . . . . . 3.99 1 1
1801 1 . . . . . . . 5.99 1 1
1802 1 . . . . . . . 4.16 1 1
1803 1 . . . . . . . 4.16 1 1
1804 1 . . . . . . . 5.62 1 1
1805 1 . . . . . . . 6.25 1 1
1806 1 . . . . . . . 6.25 1 1
1807 1 . . . . . . . 3.3 1 1
1808 1 . . . . . . . 5.39 1 1
1809 1 . . . . . . . 2.89 1 1
1810 1 . . . . . . . 3.42 1 1
1811 1 . . . . . . . 7.38 1 1
1812 1 . . . . . . . 3.3 1 1
1813 1 . . . . . . . 5.56 1 1
1814 1 . . . . . . . 7.38 1 1
1815 1 . . . . . . . 3.67 1 1
1816 1 . . . . . . . 3.34 1 1
1817 1 . . . . . . . 3.67 1 1
1818 1 . . . . . . . 2.69 1 1
1819 1 . . . . . . . 2.69 1 1
1820 1 . . . . . . . 5.12 1 1
1821 1 . . . . . . . 8.17 1 1
1822 1 . . . . . . . 6.09 1 1
1823 1 . . . . . . . 6.09 1 1
1824 1 . . . . . . . 6.09 1 1
1825 1 . . . . . . . 6.09 1 1
1826 1 . . . . . . . 6.19 1 1
1827 1 . . . . . . . 5.65 1 1
1828 1 . . . . . . . 6.19 1 1
1829 1 . . . . . . . 2.61 1 1
1830 1 . . . . . . . 4.98 1 1
1831 1 . . . . . . . 4.08 1 1
1832 1 . . . . . . . 6.5 1 1
1833 1 . . . . . . . 7.38 1 1
1834 1 . . . . . . . 3.59 1 1
1835 1 . . . . . . . 3.59 1 1
1836 1 . . . . . . . 3.59 1 1
1837 1 . . . . . . . 3.42 1 1
1838 1 . . . . . . . 3.59 1 1
1839 1 . . . . . . . 3.75 1 1
1840 1 . . . . . . . 3.47 1 1
1841 1 . . . . . . . 5.88 1 1
1842 1 . . . . . . . 3.78 1 1
1843 1 . . . . . . . 3.96 1 1
1844 1 . . . . . . . 3.96 1 1
1845 1 . . . . . . . 5.94 1 1
1846 1 . . . . . . . 3.47 1 1
1847 1 . . . . . . . 3.25 1 1
1848 1 . . . . . . . 3.47 1 1
1849 1 . . . . . . . 4.24 1 1
1850 1 . . . . . . . 7.38 1 1
1851 1 . . . . . . . 3.1 1 1
1852 1 . . . . . . . 4.43 1 1
1853 1 . . . . . . . 4.66 1 1
1854 1 . . . . . . . 4.66 1 1
1855 1 . . . . . . . 3.59 1 1
1856 1 . . . . . . . 3.18 1 1
1857 1 . . . . . . . 3.59 1 1
1858 1 . . . . . . . 7.38 1 1
1859 1 . . . . . . . 3.96 1 1
1860 1 . . . . . . . 3.96 1 1
1861 1 . . . . . . . 4.61 1 1
1862 1 . . . . . . . 3.96 1 1
1863 1 . . . . . . . 3.14 1 1
1864 1 . . . . . . . 4.0 1 1
1865 1 . . . . . . . 4.0 1 1
1866 1 . . . . . . . 7.25 1 1
1867 1 . . . . . . . 6.09 1 1
1868 1 . . . . . . . 6.09 1 1
1869 1 . . . . . . . 3.42 1 1
1870 1 . . . . . . . 3.08 1 1
1871 1 . . . . . . . 3.42 1 1
1872 1 . . . . . . . 4.41 1 1
1873 1 . . . . . . . 4.86 1 1
1874 1 . . . . . . . 2.89 1 1
1875 1 . . . . . . . 2.89 1 1
1876 1 . . . . . . . 4.0 1 1
1877 1 . . . . . . . 2.61 1 1
1878 1 . . . . . . . 6.17 1 1
1879 1 . . . . . . . 6.28 1 1
1880 1 . . . . . . . 3.79 1 1
1881 1 . . . . . . . 6.38 1 1
1882 1 . . . . . . . 6.5 1 1
1883 1 . . . . . . . 3.79 1 1
1884 1 . . . . . . . 6.38 1 1
1885 1 . . . . . . . 6.5 1 1
1886 1 . . . . . . . 7.0 1 1
1887 1 . . . . . . . 5.93 1 1
1888 1 . . . . . . . 7.53 1 1
1889 1 . . . . . . . 5.93 1 1
1890 1 . . . . . . . 7.53 1 1
1891 1 . . . . . . . 6.5 1 1
1892 1 . . . . . . . 3.26 1 1
1893 1 . . . . . . . 3.92 1 1
1894 1 . . . . . . . 4.24 1 1
1895 1 . . . . . . . 4.01 1 1
1896 1 . . . . . . . 4.24 1 1
1897 1 . . . . . . . 4.12 1 1
1898 1 . . . . . . . 3.1 1 1
1899 1 . . . . . . . 3.75 1 1
1900 1 . . . . . . . 3.63 1 1
1901 1 . . . . . . . 5.64 1 1
1902 1 . . . . . . . 5.64 1 1
1903 1 . . . . . . . 3.38 1 1
1904 1 . . . . . . . 3.71 1 1
1905 1 . . . . . . . 4.2 1 1
1906 1 . . . . . . . 6.42 1 1
1907 1 . . . . . . . 3.63 1 1
1908 1 . . . . . . . 2.97 1 1
1909 1 . . . . . . . 3.38 1 1
1910 1 . . . . . . . 4.45 1 1
1911 1 . . . . . . . 5.31 1 1
1912 1 . . . . . . . 4.12 1 1
1913 1 . . . . . . . 4.37 1 1
1914 1 . . . . . . . 7.38 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 MET C C -18.092 0.487 11.378 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -17.226 0.984 12.537 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -15.998 0.083 12.680 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.865 -1.554 14.293 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -14.852 0.824 13.372 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -17.416 0.984 14.612 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -16.940 2.022 12.368 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -16.259 -0.806 13.253 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -15.674 -0.255 11.696 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -13.105 -1.951 14.965 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -14.700 -2.253 14.236 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -13.437 -1.418 13.300 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -13.978 0.848 12.722 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -15.138 1.859 13.560 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -17.975 0.984 13.783 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -17.878 -0.610 10.864 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -14.445 0.017 14.911 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C -19.669 1.894 8.716 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -19.950 0.978 9.909 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -21.398 1.078 10.392 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -19.218 2.210 11.421 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -19.746 -0.053 9.621 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -21.830 2.020 10.054 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -21.975 0.247 9.985 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -21.422 1.037 11.481 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -19.051 1.319 10.999 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -20.451 2.797 8.424 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 LYS C C -18.431 1.621 5.628 1.00 . A A . 3 LYS C 1 1
1 29 1 1 3 LYS CA C -18.155 2.419 6.904 1.00 . A A . 3 LYS CA 1 1
1 30 1 1 3 LYS CB C -16.702 2.878 7.040 1.00 . A A . 3 LYS CB 1 1
1 31 1 1 3 LYS CD C -16.691 5.383 6.742 1.00 . A A . 3 LYS CD 1 1
1 32 1 1 3 LYS CE C -17.077 6.431 5.698 1.00 . A A . 3 LYS CE 1 1
1 33 1 1 3 LYS CG C -16.400 4.033 6.083 1.00 . A A . 3 LYS CG 1 1
1 34 1 1 3 LYS H H -17.918 0.893 8.303 1.00 . A A . 3 LYS H 1 1
1 35 1 1 3 LYS HA H -18.776 3.315 6.893 1.00 . A A . 3 LYS HA 1 1
1 36 1 1 3 LYS HB2 H -16.509 3.192 8.066 1.00 . A A . 3 LYS HB2 1 1
1 37 1 1 3 LYS HB3 H -16.032 2.044 6.832 1.00 . A A . 3 LYS HB3 1 1
1 38 1 1 3 LYS HD2 H -17.499 5.271 7.466 1.00 . A A . 3 LYS HD2 1 1
1 39 1 1 3 LYS HD3 H -15.814 5.719 7.294 1.00 . A A . 3 LYS HD3 1 1
1 40 1 1 3 LYS HE2 H -16.428 6.342 4.827 1.00 . A A . 3 LYS HE2 1 1
1 41 1 1 3 LYS HE3 H -18.097 6.254 5.355 1.00 . A A . 3 LYS HE3 1 1
1 42 1 1 3 LYS HG2 H -15.355 3.992 5.776 1.00 . A A . 3 LYS HG2 1 1
1 43 1 1 3 LYS HG3 H -17.001 3.928 5.180 1.00 . A A . 3 LYS HG3 1 1
1 44 1 1 3 LYS HZ1 H -16.012 7.996 6.468 1.00 . A A . 3 LYS HZ1 1 1
1 45 1 1 3 LYS HZ2 H -17.320 8.459 5.607 1.00 . A A . 3 LYS HZ2 1 1
1 46 1 1 3 LYS HZ3 H -17.506 7.846 7.109 1.00 . A A . 3 LYS HZ3 1 1
1 47 1 1 3 LYS N N -18.549 1.630 8.059 1.00 . A A . 3 LYS N 1 1
1 48 1 1 3 LYS NZ N -16.970 7.794 6.266 1.00 . A A . 3 LYS NZ 1 1
1 49 1 1 3 LYS O O -19.528 1.096 5.446 1.00 . A A . 3 LYS O 1 1
1 50 1 1 4 GLU C C -18.287 1.676 2.493 1.00 . A A . 4 GLU C 1 1
1 51 1 1 4 GLU CA C -17.537 0.831 3.524 1.00 . A A . 4 GLU CA 1 1
1 52 1 1 4 GLU CB C -18.227 -0.518 3.735 1.00 . A A . 4 GLU CB 1 1
1 53 1 1 4 GLU CD C -18.018 -2.930 3.029 1.00 . A A . 4 GLU CD 1 1
1 54 1 1 4 GLU CG C -17.932 -1.471 2.575 1.00 . A A . 4 GLU CG 1 1
1 55 1 1 4 GLU H H -16.528 1.987 4.934 1.00 . A A . 4 GLU H 1 1
1 56 1 1 4 GLU HA H -16.513 0.661 3.189 1.00 . A A . 4 GLU HA 1 1
1 57 1 1 4 GLU HB2 H -17.887 -0.962 4.671 1.00 . A A . 4 GLU HB2 1 1
1 58 1 1 4 GLU HB3 H -19.303 -0.370 3.824 1.00 . A A . 4 GLU HB3 1 1
1 59 1 1 4 GLU HG2 H -18.641 -1.296 1.766 1.00 . A A . 4 GLU HG2 1 1
1 60 1 1 4 GLU HG3 H -16.937 -1.269 2.177 1.00 . A A . 4 GLU HG3 1 1
1 61 1 1 4 GLU N N -17.417 1.556 4.778 1.00 . A A . 4 GLU N 1 1
1 62 1 1 4 GLU O O -19.151 2.476 2.850 1.00 . A A . 4 GLU O 1 1
1 63 1 1 4 GLU OE1 O -18.973 -3.236 3.776 1.00 . A A . 4 GLU OE1 1 1
1 64 1 1 4 GLU OE2 O -17.129 -3.706 2.618 1.00 . A A . 4 GLU OE2 1 1
1 65 1 1 5 ARG C C -18.036 1.704 -1.201 1.00 . A A . 5 ARG C 1 1
1 66 1 1 5 ARG CA C -18.559 2.202 0.148 1.00 . A A . 5 ARG CA 1 1
1 67 1 1 5 ARG CB C -18.290 3.703 0.268 1.00 . A A . 5 ARG CB 1 1
1 68 1 1 5 ARG CD C -16.335 4.603 1.582 1.00 . A A . 5 ARG CD 1 1
1 69 1 1 5 ARG CG C -16.788 3.995 0.253 1.00 . A A . 5 ARG CG 1 1
1 70 1 1 5 ARG CZ C -14.241 5.808 0.969 1.00 . A A . 5 ARG CZ 1 1
1 71 1 1 5 ARG H H -17.227 0.817 0.952 1.00 . A A . 5 ARG H 1 1
1 72 1 1 5 ARG HA H -19.624 1.999 0.255 1.00 . A A . 5 ARG HA 1 1
1 73 1 1 5 ARG HB2 H -18.775 4.230 -0.555 1.00 . A A . 5 ARG HB2 1 1
1 74 1 1 5 ARG HB3 H -18.729 4.082 1.191 1.00 . A A . 5 ARG HB3 1 1
1 75 1 1 5 ARG HD2 H -16.832 5.560 1.741 1.00 . A A . 5 ARG HD2 1 1
1 76 1 1 5 ARG HD3 H -16.624 3.953 2.407 1.00 . A A . 5 ARG HD3 1 1
1 77 1 1 5 ARG HE H -14.307 4.117 2.058 1.00 . A A . 5 ARG HE 1 1
1 78 1 1 5 ARG HG2 H -16.237 3.073 0.064 1.00 . A A . 5 ARG HG2 1 1
1 79 1 1 5 ARG HG3 H -16.555 4.678 -0.563 1.00 . A A . 5 ARG HG3 1 1
1 80 1 1 5 ARG HH11 H -15.949 6.668 0.277 1.00 . A A . 5 ARG HH11 1 1
1 81 1 1 5 ARG HH12 H -14.485 7.495 -0.141 1.00 . A A . 5 ARG HH12 1 1
1 82 1 1 5 ARG HH21 H -12.375 5.206 1.508 1.00 . A A . 5 ARG HH21 1 1
1 83 1 1 5 ARG HH22 H -12.439 6.657 0.564 1.00 . A A . 5 ARG HH22 1 1
1 84 1 1 5 ARG N N -17.930 1.469 1.234 1.00 . A A . 5 ARG N 1 1
1 85 1 1 5 ARG NE N -14.867 4.791 1.577 1.00 . A A . 5 ARG NE 1 1
1 86 1 1 5 ARG NH1 N -14.952 6.735 0.313 1.00 . A A . 5 ARG NH1 1 1
1 87 1 1 5 ARG NH2 N -12.905 5.898 1.018 1.00 . A A . 5 ARG NH2 1 1
1 88 1 1 5 ARG O O -17.878 2.486 -2.137 1.00 . A A . 5 ARG O 1 1
1 89 1 1 6 GLY C C -15.762 -0.053 -2.583 1.00 . A A . 6 GLY C 1 1
1 90 1 1 6 GLY CA C -17.281 -0.207 -2.477 1.00 . A A . 6 GLY CA 1 1
1 91 1 1 6 GLY H H -17.913 -0.225 -0.492 1.00 . A A . 6 GLY H 1 1
1 92 1 1 6 GLY HA2 H -17.545 -1.265 -2.493 1.00 . A A . 6 GLY HA2 1 1
1 93 1 1 6 GLY HA3 H -17.758 0.253 -3.342 1.00 . A A . 6 GLY HA3 1 1
1 94 1 1 6 GLY N N -17.782 0.404 -1.258 1.00 . A A . 6 GLY N 1 1
1 95 1 1 6 GLY O O -15.265 1.018 -2.927 1.00 . A A . 6 GLY O 1 1
1 96 1 1 7 LEU C C -13.132 -2.459 -2.943 1.00 . A A . 7 LEU C 1 1
1 97 1 1 7 LEU CA C -13.615 -1.139 -2.337 1.00 . A A . 7 LEU CA 1 1
1 98 1 1 7 LEU CB C -13.025 -0.844 -0.957 1.00 . A A . 7 LEU CB 1 1
1 99 1 1 7 LEU CD1 C -14.948 -0.984 0.668 1.00 . A A . 7 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C -13.804 -3.099 -0.140 1.00 . A A . 7 LEU CD2 1 1
1 101 1 1 7 LEU CG C -13.633 -1.620 0.213 1.00 . A A . 7 LEU CG 1 1
1 102 1 1 7 LEU H H -15.478 -2.008 -2.001 1.00 . A A . 7 LEU H 1 1
1 103 1 1 7 LEU HA H -13.314 -0.326 -2.997 1.00 . A A . 7 LEU HA 1 1
1 104 1 1 7 LEU HB2 H -11.955 -1.053 -0.989 1.00 . A A . 7 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H -13.135 0.222 -0.757 1.00 . A A . 7 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H -14.998 0.044 0.309 1.00 . A A . 7 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H -15.786 -1.551 0.261 1.00 . A A . 7 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H -14.998 -0.992 1.756 1.00 . A A . 7 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H -13.832 -3.690 0.776 1.00 . A A . 7 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H -14.734 -3.236 -0.690 1.00 . A A . 7 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H -12.966 -3.424 -0.756 1.00 . A A . 7 LEU HD23 1 1
1 112 1 1 7 LEU HG H -12.942 -1.567 1.054 1.00 . A A . 7 LEU HG 1 1
1 113 1 1 7 LEU N N -15.067 -1.140 -2.280 1.00 . A A . 7 LEU N 1 1
1 114 1 1 7 LEU O O -13.936 -3.256 -3.423 1.00 . A A . 7 LEU O 1 1
1 115 1 1 8 ILE C C -12.096 -5.059 -3.078 1.00 . A A . 8 ILE C 1 1
1 116 1 1 8 ILE CA C -11.221 -3.857 -3.439 1.00 . A A . 8 ILE CA 1 1
1 117 1 1 8 ILE CB C -9.771 -3.989 -2.972 1.00 . A A . 8 ILE CB 1 1
1 118 1 1 8 ILE CD1 C -8.262 -4.117 -0.955 1.00 . A A . 8 ILE CD1 1 1
1 119 1 1 8 ILE CG1 C -9.655 -3.746 -1.465 1.00 . A A . 8 ILE CG1 1 1
1 120 1 1 8 ILE CG2 C -8.850 -3.067 -3.773 1.00 . A A . 8 ILE CG2 1 1
1 121 1 1 8 ILE H H -11.174 -1.994 -2.508 1.00 . A A . 8 ILE H 1 1
1 122 1 1 8 ILE HA H -11.203 -3.756 -4.524 1.00 . A A . 8 ILE HA 1 1
1 123 1 1 8 ILE HB H -9.444 -5.012 -3.158 1.00 . A A . 8 ILE HB 1 1
1 124 1 1 8 ILE HD11 H -8.116 -3.699 0.041 1.00 . A A . 8 ILE HD11 1 1
1 125 1 1 8 ILE HD12 H -8.168 -5.202 -0.911 1.00 . A A . 8 ILE HD12 1 1
1 126 1 1 8 ILE HD13 H -7.508 -3.714 -1.632 1.00 . A A . 8 ILE HD13 1 1
1 127 1 1 8 ILE HG12 H -9.860 -2.698 -1.246 1.00 . A A . 8 ILE HG12 1 1
1 128 1 1 8 ILE HG13 H -10.407 -4.335 -0.940 1.00 . A A . 8 ILE HG13 1 1
1 129 1 1 8 ILE HG21 H -9.278 -2.895 -4.761 1.00 . A A . 8 ILE HG21 1 1
1 130 1 1 8 ILE HG22 H -8.745 -2.116 -3.252 1.00 . A A . 8 ILE HG22 1 1
1 131 1 1 8 ILE HG23 H -7.870 -3.534 -3.878 1.00 . A A . 8 ILE HG23 1 1
1 132 1 1 8 ILE N N -11.821 -2.648 -2.900 1.00 . A A . 8 ILE N 1 1
1 133 1 1 8 ILE O O -12.316 -5.340 -1.901 1.00 . A A . 8 ILE O 1 1
1 134 1 1 9 SER C C -12.764 -7.863 -2.925 1.00 . A A . 9 SER C 1 1
1 135 1 1 9 SER CA C -13.417 -6.902 -3.920 1.00 . A A . 9 SER CA 1 1
1 136 1 1 9 SER CB C -13.686 -7.614 -5.247 1.00 . A A . 9 SER CB 1 1
1 137 1 1 9 SER H H -12.387 -5.501 -5.067 1.00 . A A . 9 SER H 1 1
1 138 1 1 9 SER HA H -14.354 -6.515 -3.519 1.00 . A A . 9 SER HA 1 1
1 139 1 1 9 SER HB2 H -13.228 -7.050 -6.060 1.00 . A A . 9 SER HB2 1 1
1 140 1 1 9 SER HB3 H -13.212 -8.595 -5.235 1.00 . A A . 9 SER HB3 1 1
1 141 1 1 9 SER HG H -15.309 -7.377 -6.394 1.00 . A A . 9 SER HG 1 1
1 142 1 1 9 SER N N -12.571 -5.736 -4.113 1.00 . A A . 9 SER N 1 1
1 143 1 1 9 SER O O -11.674 -7.596 -2.422 1.00 . A A . 9 SER O 1 1
1 144 1 1 9 SER OG O -15.080 -7.764 -5.500 1.00 . A A . 9 SER OG 1 1
1 145 1 1 10 PRO C C -11.849 -10.812 -2.370 1.00 . A A . 10 PRO C 1 1
1 146 1 1 10 PRO CA C -12.978 -9.994 -1.738 1.00 . A A . 10 PRO CA 1 1
1 147 1 1 10 PRO CB C -14.191 -10.836 -1.378 1.00 . A A . 10 PRO CB 1 1
1 148 1 1 10 PRO CD C -14.771 -9.342 -3.241 1.00 . A A . 10 PRO CD 1 1
1 149 1 1 10 PRO CG C -15.220 -10.569 -2.464 1.00 . A A . 10 PRO CG 1 1
1 150 1 1 10 PRO HA H -12.579 -9.555 -0.932 1.00 . A A . 10 PRO HA 1 1
1 151 1 1 10 PRO HB2 H -13.934 -11.894 -1.336 1.00 . A A . 10 PRO HB2 1 1
1 152 1 1 10 PRO HB3 H -14.579 -10.563 -0.397 1.00 . A A . 10 PRO HB3 1 1
1 153 1 1 10 PRO HD2 H -14.685 -9.557 -4.306 1.00 . A A . 10 PRO HD2 1 1
1 154 1 1 10 PRO HD3 H -15.485 -8.525 -3.137 1.00 . A A . 10 PRO HD3 1 1
1 155 1 1 10 PRO HG2 H -15.308 -11.430 -3.127 1.00 . A A . 10 PRO HG2 1 1
1 156 1 1 10 PRO HG3 H -16.204 -10.404 -2.025 1.00 . A A . 10 PRO HG3 1 1
1 157 1 1 10 PRO N N -13.476 -8.992 -2.664 1.00 . A A . 10 PRO N 1 1
1 158 1 1 10 PRO O O -11.279 -11.691 -1.726 1.00 . A A . 10 PRO O 1 1
1 159 1 1 11 SER C C -9.142 -10.638 -3.941 1.00 . A A . 11 SER C 1 1
1 160 1 1 11 SER CA C -10.511 -11.186 -4.349 1.00 . A A . 11 SER CA 1 1
1 161 1 1 11 SER CB C -10.707 -11.053 -5.861 1.00 . A A . 11 SER CB 1 1
1 162 1 1 11 SER H H -12.029 -9.775 -4.139 1.00 . A A . 11 SER H 1 1
1 163 1 1 11 SER HA H -10.605 -12.233 -4.062 1.00 . A A . 11 SER HA 1 1
1 164 1 1 11 SER HB2 H -10.997 -10.029 -6.100 1.00 . A A . 11 SER HB2 1 1
1 165 1 1 11 SER HB3 H -9.760 -11.242 -6.367 1.00 . A A . 11 SER HB3 1 1
1 166 1 1 11 SER HG H -11.988 -12.572 -5.623 1.00 . A A . 11 SER HG 1 1
1 167 1 1 11 SER N N -11.561 -10.492 -3.623 1.00 . A A . 11 SER N 1 1
1 168 1 1 11 SER O O -8.225 -11.403 -3.649 1.00 . A A . 11 SER O 1 1
1 169 1 1 11 SER OG O -11.696 -11.953 -6.353 1.00 . A A . 11 SER OG 1 1
1 170 1 1 12 ASP C C -7.611 -8.755 -2.052 1.00 . A A . 12 ASP C 1 1
1 171 1 1 12 ASP CA C -7.806 -8.657 -3.566 1.00 . A A . 12 ASP CA 1 1
1 172 1 1 12 ASP CB C -7.837 -7.174 -3.943 1.00 . A A . 12 ASP CB 1 1
1 173 1 1 12 ASP CG C -6.865 -6.769 -5.052 1.00 . A A . 12 ASP CG 1 1
1 174 1 1 12 ASP H H -9.799 -8.700 -4.172 1.00 . A A . 12 ASP H 1 1
1 175 1 1 12 ASP HA H -7.028 -9.180 -4.122 1.00 . A A . 12 ASP HA 1 1
1 176 1 1 12 ASP HB2 H -8.849 -6.915 -4.255 1.00 . A A . 12 ASP HB2 1 1
1 177 1 1 12 ASP HB3 H -7.617 -6.584 -3.054 1.00 . A A . 12 ASP HB3 1 1
1 178 1 1 12 ASP N N -9.048 -9.316 -3.933 1.00 . A A . 12 ASP N 1 1
1 179 1 1 12 ASP O O -6.502 -9.005 -1.580 1.00 . A A . 12 ASP O 1 1
1 180 1 1 12 ASP OD1 O -6.534 -7.655 -5.869 1.00 . A A . 12 ASP OD1 1 1
1 181 1 1 12 ASP OD2 O -6.474 -5.581 -5.058 1.00 . A A . 12 ASP OD2 1 1
1 182 1 1 13 PHE C C -8.351 -10.035 0.599 1.00 . A A . 13 PHE C 1 1
1 183 1 1 13 PHE CA C -8.667 -8.616 0.120 1.00 . A A . 13 PHE CA 1 1
1 184 1 1 13 PHE CB C -10.056 -8.219 0.621 1.00 . A A . 13 PHE CB 1 1
1 185 1 1 13 PHE CD1 C -9.724 -8.283 3.102 1.00 . A A . 13 PHE CD1 1 1
1 186 1 1 13 PHE CD2 C -10.385 -6.244 2.126 1.00 . A A . 13 PHE CD2 1 1
1 187 1 1 13 PHE CE1 C -9.723 -7.670 4.383 1.00 . A A . 13 PHE CE1 1 1
1 188 1 1 13 PHE CE2 C -10.383 -5.630 3.406 1.00 . A A . 13 PHE CE2 1 1
1 189 1 1 13 PHE CG C -10.055 -7.558 2.001 1.00 . A A . 13 PHE CG 1 1
1 190 1 1 13 PHE CZ C -10.052 -6.356 4.508 1.00 . A A . 13 PHE CZ 1 1
1 191 1 1 13 PHE H H -9.602 -8.350 -1.722 1.00 . A A . 13 PHE H 1 1
1 192 1 1 13 PHE HA H -7.880 -7.939 0.453 1.00 . A A . 13 PHE HA 1 1
1 193 1 1 13 PHE HB2 H -10.509 -7.536 -0.098 1.00 . A A . 13 PHE HB2 1 1
1 194 1 1 13 PHE HB3 H -10.687 -9.108 0.656 1.00 . A A . 13 PHE HB3 1 1
1 195 1 1 13 PHE HD1 H -9.460 -9.336 3.002 1.00 . A A . 13 PHE HD1 1 1
1 196 1 1 13 PHE HD2 H -10.650 -5.662 1.243 1.00 . A A . 13 PHE HD2 1 1
1 197 1 1 13 PHE HE1 H -9.458 -8.251 5.266 1.00 . A A . 13 PHE HE1 1 1
1 198 1 1 13 PHE HE2 H -10.647 -4.578 3.506 1.00 . A A . 13 PHE HE2 1 1
1 199 1 1 13 PHE HZ H -10.051 -5.885 5.491 1.00 . A A . 13 PHE HZ 1 1
1 200 1 1 13 PHE N N -8.704 -8.553 -1.331 1.00 . A A . 13 PHE N 1 1
1 201 1 1 13 PHE O O -7.700 -10.216 1.627 1.00 . A A . 13 PHE O 1 1
1 202 1 1 14 ALA C C -7.114 -12.720 0.033 1.00 . A A . 14 ALA C 1 1
1 203 1 1 14 ALA CA C -8.604 -12.400 0.165 1.00 . A A . 14 ALA CA 1 1
1 204 1 1 14 ALA CB C -9.472 -13.285 -0.733 1.00 . A A . 14 ALA CB 1 1
1 205 1 1 14 ALA H H -9.357 -10.848 -1.002 1.00 . A A . 14 ALA H 1 1
1 206 1 1 14 ALA HA H -8.909 -12.547 1.202 1.00 . A A . 14 ALA HA 1 1
1 207 1 1 14 ALA HB1 H -10.500 -13.275 -0.369 1.00 . A A . 14 ALA HB1 1 1
1 208 1 1 14 ALA HB2 H -9.444 -12.904 -1.753 1.00 . A A . 14 ALA HB2 1 1
1 209 1 1 14 ALA HB3 H -9.091 -14.306 -0.715 1.00 . A A . 14 ALA HB3 1 1
1 210 1 1 14 ALA N N -8.828 -11.004 -0.168 1.00 . A A . 14 ALA N 1 1
1 211 1 1 14 ALA O O -6.510 -13.270 0.952 1.00 . A A . 14 ALA O 1 1
1 212 1 1 15 GLN C C -4.296 -12.001 -0.269 1.00 . A A . 15 GLN C 1 1
1 213 1 1 15 GLN CA C -5.156 -12.603 -1.382 1.00 . A A . 15 GLN CA 1 1
1 214 1 1 15 GLN CB C -4.751 -12.047 -2.749 1.00 . A A . 15 GLN CB 1 1
1 215 1 1 15 GLN CD C -4.881 -14.216 -4.029 1.00 . A A . 15 GLN CD 1 1
1 216 1 1 15 GLN CG C -3.966 -13.086 -3.552 1.00 . A A . 15 GLN CG 1 1
1 217 1 1 15 GLN H H -7.063 -11.914 -1.860 1.00 . A A . 15 GLN H 1 1
1 218 1 1 15 GLN HA H -5.045 -13.687 -1.390 1.00 . A A . 15 GLN HA 1 1
1 219 1 1 15 GLN HB2 H -5.642 -11.751 -3.303 1.00 . A A . 15 GLN HB2 1 1
1 220 1 1 15 GLN HB3 H -4.146 -11.151 -2.616 1.00 . A A . 15 GLN HB3 1 1
1 221 1 1 15 GLN HE21 H -3.356 -14.904 -5.170 1.00 . A A . 15 GLN HE21 1 1
1 222 1 1 15 GLN HE22 H -4.823 -15.822 -5.260 1.00 . A A . 15 GLN HE22 1 1
1 223 1 1 15 GLN HG2 H -3.496 -12.607 -4.411 1.00 . A A . 15 GLN HG2 1 1
1 224 1 1 15 GLN HG3 H -3.165 -13.496 -2.938 1.00 . A A . 15 GLN HG3 1 1
1 225 1 1 15 GLN N N -6.564 -12.361 -1.118 1.00 . A A . 15 GLN N 1 1
1 226 1 1 15 GLN NE2 N -4.306 -15.050 -4.891 1.00 . A A . 15 GLN NE2 1 1
1 227 1 1 15 GLN O O -3.506 -12.704 0.359 1.00 . A A . 15 GLN O 1 1
1 228 1 1 15 GLN OE1 O -6.032 -14.324 -3.639 1.00 . A A . 15 GLN OE1 1 1
1 229 1 1 16 LEU C C -4.062 -10.599 2.337 1.00 . A A . 16 LEU C 1 1
1 230 1 1 16 LEU CA C -3.730 -10.001 0.968 1.00 . A A . 16 LEU CA 1 1
1 231 1 1 16 LEU CB C -3.984 -8.495 0.878 1.00 . A A . 16 LEU CB 1 1
1 232 1 1 16 LEU CD1 C -2.156 -7.973 -0.779 1.00 . A A . 16 LEU CD1 1 1
1 233 1 1 16 LEU CD2 C -3.105 -6.138 0.694 1.00 . A A . 16 LEU CD2 1 1
1 234 1 1 16 LEU CG C -2.760 -7.625 0.583 1.00 . A A . 16 LEU CG 1 1
1 235 1 1 16 LEU H H -5.124 -10.141 -0.574 1.00 . A A . 16 LEU H 1 1
1 236 1 1 16 LEU HA H -2.671 -10.162 0.768 1.00 . A A . 16 LEU HA 1 1
1 237 1 1 16 LEU HB2 H -4.727 -8.317 0.100 1.00 . A A . 16 LEU HB2 1 1
1 238 1 1 16 LEU HB3 H -4.422 -8.163 1.819 1.00 . A A . 16 LEU HB3 1 1
1 239 1 1 16 LEU HD11 H -2.606 -7.344 -1.547 1.00 . A A . 16 LEU HD11 1 1
1 240 1 1 16 LEU HD12 H -1.080 -7.801 -0.753 1.00 . A A . 16 LEU HD12 1 1
1 241 1 1 16 LEU HD13 H -2.351 -9.021 -1.006 1.00 . A A . 16 LEU HD13 1 1
1 242 1 1 16 LEU HD21 H -3.609 -5.952 1.643 1.00 . A A . 16 LEU HD21 1 1
1 243 1 1 16 LEU HD22 H -2.189 -5.549 0.648 1.00 . A A . 16 LEU HD22 1 1
1 244 1 1 16 LEU HD23 H -3.762 -5.855 -0.128 1.00 . A A . 16 LEU HD23 1 1
1 245 1 1 16 LEU HG H -2.001 -7.837 1.336 1.00 . A A . 16 LEU HG 1 1
1 246 1 1 16 LEU N N -4.479 -10.705 -0.058 1.00 . A A . 16 LEU N 1 1
1 247 1 1 16 LEU O O -3.177 -10.767 3.175 1.00 . A A . 16 LEU O 1 1
1 248 1 1 17 GLN C C -5.109 -12.824 4.023 1.00 . A A . 17 GLN C 1 1
1 249 1 1 17 GLN CA C -5.797 -11.481 3.773 1.00 . A A . 17 GLN CA 1 1
1 250 1 1 17 GLN CB C -7.319 -11.634 3.780 1.00 . A A . 17 GLN CB 1 1
1 251 1 1 17 GLN CD C -9.123 -11.906 5.521 1.00 . A A . 17 GLN CD 1 1
1 252 1 1 17 GLN CG C -7.783 -12.432 5.000 1.00 . A A . 17 GLN CG 1 1
1 253 1 1 17 GLN H H -6.051 -10.765 1.833 1.00 . A A . 17 GLN H 1 1
1 254 1 1 17 GLN HA H -5.506 -10.767 4.544 1.00 . A A . 17 GLN HA 1 1
1 255 1 1 17 GLN HB2 H -7.787 -10.650 3.785 1.00 . A A . 17 GLN HB2 1 1
1 256 1 1 17 GLN HB3 H -7.642 -12.137 2.868 1.00 . A A . 17 GLN HB3 1 1
1 257 1 1 17 GLN HE21 H -9.943 -12.351 3.725 1.00 . A A . 17 GLN HE21 1 1
1 258 1 1 17 GLN HE22 H -11.028 -11.659 4.883 1.00 . A A . 17 GLN HE22 1 1
1 259 1 1 17 GLN HG2 H -7.880 -13.485 4.736 1.00 . A A . 17 GLN HG2 1 1
1 260 1 1 17 GLN HG3 H -7.033 -12.369 5.788 1.00 . A A . 17 GLN HG3 1 1
1 261 1 1 17 GLN N N -5.338 -10.905 2.520 1.00 . A A . 17 GLN N 1 1
1 262 1 1 17 GLN NE2 N -10.113 -11.978 4.637 1.00 . A A . 17 GLN NE2 1 1
1 263 1 1 17 GLN O O -4.401 -12.988 5.015 1.00 . A A . 17 GLN O 1 1
1 264 1 1 17 GLN OE1 O -9.248 -11.465 6.652 1.00 . A A . 17 GLN OE1 1 1
1 265 1 1 18 LYS C C -3.229 -14.946 3.298 1.00 . A A . 18 LYS C 1 1
1 266 1 1 18 LYS CA C -4.751 -15.075 3.213 1.00 . A A . 18 LYS CA 1 1
1 267 1 1 18 LYS CB C -5.230 -15.970 2.067 1.00 . A A . 18 LYS CB 1 1
1 268 1 1 18 LYS CD C -5.622 -18.376 1.423 1.00 . A A . 18 LYS CD 1 1
1 269 1 1 18 LYS CE C -6.087 -19.586 2.235 1.00 . A A . 18 LYS CE 1 1
1 270 1 1 18 LYS CG C -4.796 -17.420 2.287 1.00 . A A . 18 LYS CG 1 1
1 271 1 1 18 LYS H H -5.917 -13.610 2.300 1.00 . A A . 18 LYS H 1 1
1 272 1 1 18 LYS HA H -5.113 -15.519 4.141 1.00 . A A . 18 LYS HA 1 1
1 273 1 1 18 LYS HB2 H -6.316 -15.919 1.990 1.00 . A A . 18 LYS HB2 1 1
1 274 1 1 18 LYS HB3 H -4.826 -15.604 1.123 1.00 . A A . 18 LYS HB3 1 1
1 275 1 1 18 LYS HD2 H -6.487 -17.851 1.018 1.00 . A A . 18 LYS HD2 1 1
1 276 1 1 18 LYS HD3 H -5.026 -18.711 0.574 1.00 . A A . 18 LYS HD3 1 1
1 277 1 1 18 LYS HE2 H -5.873 -19.426 3.292 1.00 . A A . 18 LYS HE2 1 1
1 278 1 1 18 LYS HE3 H -7.167 -19.700 2.142 1.00 . A A . 18 LYS HE3 1 1
1 279 1 1 18 LYS HG2 H -3.739 -17.528 2.046 1.00 . A A . 18 LYS HG2 1 1
1 280 1 1 18 LYS HG3 H -4.911 -17.683 3.338 1.00 . A A . 18 LYS HG3 1 1
1 281 1 1 18 LYS HZ1 H -5.846 -21.615 2.181 1.00 . A A . 18 LYS HZ1 1 1
1 282 1 1 18 LYS HZ2 H -5.481 -20.877 0.771 1.00 . A A . 18 LYS HZ2 1 1
1 283 1 1 18 LYS HZ3 H -4.446 -20.788 2.032 1.00 . A A . 18 LYS HZ3 1 1
1 284 1 1 18 LYS N N -5.340 -13.751 3.105 1.00 . A A . 18 LYS N 1 1
1 285 1 1 18 LYS NZ N -5.410 -20.816 1.767 1.00 . A A . 18 LYS NZ 1 1
1 286 1 1 18 LYS O O -2.565 -15.782 3.910 1.00 . A A . 18 LYS O 1 1
1 287 1 1 19 TYR C C -0.797 -13.264 4.072 1.00 . A A . 19 TYR C 1 1
1 288 1 1 19 TYR CA C -1.289 -13.644 2.674 1.00 . A A . 19 TYR CA 1 1
1 289 1 1 19 TYR CB C -1.068 -12.461 1.729 1.00 . A A . 19 TYR CB 1 1
1 290 1 1 19 TYR CD1 C 0.230 -13.881 0.100 1.00 . A A . 19 TYR CD1 1 1
1 291 1 1 19 TYR CD2 C -1.245 -12.215 -0.774 1.00 . A A . 19 TYR CD2 1 1
1 292 1 1 19 TYR CE1 C 0.594 -14.262 -1.241 1.00 . A A . 19 TYR CE1 1 1
1 293 1 1 19 TYR CE2 C -0.882 -12.596 -2.114 1.00 . A A . 19 TYR CE2 1 1
1 294 1 1 19 TYR CG C -0.682 -12.866 0.305 1.00 . A A . 19 TYR CG 1 1
1 295 1 1 19 TYR CZ C 0.020 -13.600 -2.281 1.00 . A A . 19 TYR CZ 1 1
1 296 1 1 19 TYR H H -3.268 -13.218 2.181 1.00 . A A . 19 TYR H 1 1
1 297 1 1 19 TYR HA H -0.789 -14.559 2.357 1.00 . A A . 19 TYR HA 1 1
1 298 1 1 19 TYR HB2 H -1.980 -11.864 1.692 1.00 . A A . 19 TYR HB2 1 1
1 299 1 1 19 TYR HB3 H -0.286 -11.823 2.140 1.00 . A A . 19 TYR HB3 1 1
1 300 1 1 19 TYR HD1 H 0.675 -14.395 0.952 1.00 . A A . 19 TYR HD1 1 1
1 301 1 1 19 TYR HD2 H -1.966 -11.413 -0.611 1.00 . A A . 19 TYR HD2 1 1
1 302 1 1 19 TYR HE1 H 1.312 -15.062 -1.417 1.00 . A A . 19 TYR HE1 1 1
1 303 1 1 19 TYR HE2 H -1.319 -12.091 -2.975 1.00 . A A . 19 TYR HE2 1 1
1 304 1 1 19 TYR HH H -0.156 -13.419 -4.209 1.00 . A A . 19 TYR HH 1 1
1 305 1 1 19 TYR N N -2.721 -13.893 2.676 1.00 . A A . 19 TYR N 1 1
1 306 1 1 19 TYR O O 0.127 -13.883 4.598 1.00 . A A . 19 TYR O 1 1
1 307 1 1 19 TYR OH O 0.363 -13.960 -3.547 1.00 . A A . 19 TYR OH 1 1
1 308 1 1 20 MET C C -1.530 -12.768 7.035 1.00 . A A . 20 MET C 1 1
1 309 1 1 20 MET CA C -1.074 -11.779 5.960 1.00 . A A . 20 MET CA 1 1
1 310 1 1 20 MET CB C -1.721 -10.415 6.213 1.00 . A A . 20 MET CB 1 1
1 311 1 1 20 MET CE C -2.876 -7.837 6.499 1.00 . A A . 20 MET CE 1 1
1 312 1 1 20 MET CG C -3.243 -10.541 6.312 1.00 . A A . 20 MET CG 1 1
1 313 1 1 20 MET H H -2.186 -11.751 4.199 1.00 . A A . 20 MET H 1 1
1 314 1 1 20 MET HA H 0.013 -11.707 5.959 1.00 . A A . 20 MET HA 1 1
1 315 1 1 20 MET HB2 H -1.328 -9.988 7.135 1.00 . A A . 20 MET HB2 1 1
1 316 1 1 20 MET HB3 H -1.461 -9.730 5.407 1.00 . A A . 20 MET HB3 1 1
1 317 1 1 20 MET HE1 H -1.830 -8.091 6.672 1.00 . A A . 20 MET HE1 1 1
1 318 1 1 20 MET HE2 H -3.055 -7.742 5.428 1.00 . A A . 20 MET HE2 1 1
1 319 1 1 20 MET HE3 H -3.107 -6.893 6.992 1.00 . A A . 20 MET HE3 1 1
1 320 1 1 20 MET HG2 H -3.676 -10.616 5.314 1.00 . A A . 20 MET HG2 1 1
1 321 1 1 20 MET HG3 H -3.507 -11.455 6.843 1.00 . A A . 20 MET HG3 1 1
1 322 1 1 20 MET N N -1.436 -12.248 4.634 1.00 . A A . 20 MET N 1 1
1 323 1 1 20 MET O O -0.967 -12.805 8.128 1.00 . A A . 20 MET O 1 1
1 324 1 1 20 MET SD S -3.919 -9.125 7.164 1.00 . A A . 20 MET SD 1 1
1 325 1 1 21 GLU C C -1.959 -15.414 8.156 1.00 . A A . 21 GLU C 1 1
1 326 1 1 21 GLU CA C -3.082 -14.531 7.608 1.00 . A A . 21 GLU CA 1 1
1 327 1 1 21 GLU CB C -4.165 -15.377 6.936 1.00 . A A . 21 GLU CB 1 1
1 328 1 1 21 GLU CD C -6.481 -15.643 7.897 1.00 . A A . 21 GLU CD 1 1
1 329 1 1 21 GLU CG C -5.544 -14.734 7.100 1.00 . A A . 21 GLU CG 1 1
1 330 1 1 21 GLU H H -2.997 -13.508 5.796 1.00 . A A . 21 GLU H 1 1
1 331 1 1 21 GLU HA H -3.530 -13.957 8.419 1.00 . A A . 21 GLU HA 1 1
1 332 1 1 21 GLU HB2 H -3.937 -15.491 5.876 1.00 . A A . 21 GLU HB2 1 1
1 333 1 1 21 GLU HB3 H -4.172 -16.377 7.369 1.00 . A A . 21 GLU HB3 1 1
1 334 1 1 21 GLU HG2 H -5.443 -13.775 7.607 1.00 . A A . 21 GLU HG2 1 1
1 335 1 1 21 GLU HG3 H -5.974 -14.533 6.119 1.00 . A A . 21 GLU HG3 1 1
1 336 1 1 21 GLU N N -2.545 -13.545 6.687 1.00 . A A . 21 GLU N 1 1
1 337 1 1 21 GLU O O -1.864 -15.626 9.364 1.00 . A A . 21 GLU O 1 1
1 338 1 1 21 GLU OE1 O -6.485 -15.506 9.139 1.00 . A A . 21 GLU OE1 1 1
1 339 1 1 21 GLU OE2 O -7.174 -16.456 7.245 1.00 . A A . 21 GLU OE2 1 1
1 340 1 1 22 TYR C C 1.150 -15.931 8.148 1.00 . A A . 22 TYR C 1 1
1 341 1 1 22 TYR CA C -0.022 -16.759 7.617 1.00 . A A . 22 TYR CA 1 1
1 342 1 1 22 TYR CB C 0.413 -17.473 6.336 1.00 . A A . 22 TYR CB 1 1
1 343 1 1 22 TYR CD1 C 1.670 -19.424 7.321 1.00 . A A . 22 TYR CD1 1 1
1 344 1 1 22 TYR CD2 C -0.162 -19.880 5.855 1.00 . A A . 22 TYR CD2 1 1
1 345 1 1 22 TYR CE1 C 1.892 -20.837 7.485 1.00 . A A . 22 TYR CE1 1 1
1 346 1 1 22 TYR CE2 C 0.060 -21.294 6.019 1.00 . A A . 22 TYR CE2 1 1
1 347 1 1 22 TYR CG C 0.648 -18.975 6.510 1.00 . A A . 22 TYR CG 1 1
1 348 1 1 22 TYR CZ C 1.075 -21.702 6.826 1.00 . A A . 22 TYR CZ 1 1
1 349 1 1 22 TYR H H -1.219 -15.727 6.260 1.00 . A A . 22 TYR H 1 1
1 350 1 1 22 TYR HA H -0.366 -17.433 8.401 1.00 . A A . 22 TYR HA 1 1
1 351 1 1 22 TYR HB2 H -0.348 -17.321 5.571 1.00 . A A . 22 TYR HB2 1 1
1 352 1 1 22 TYR HB3 H 1.330 -17.012 5.969 1.00 . A A . 22 TYR HB3 1 1
1 353 1 1 22 TYR HD1 H 2.310 -18.708 7.838 1.00 . A A . 22 TYR HD1 1 1
1 354 1 1 22 TYR HD2 H -0.969 -19.525 5.214 1.00 . A A . 22 TYR HD2 1 1
1 355 1 1 22 TYR HE1 H 2.695 -21.205 8.123 1.00 . A A . 22 TYR HE1 1 1
1 356 1 1 22 TYR HE2 H -0.573 -22.020 5.508 1.00 . A A . 22 TYR HE2 1 1
1 357 1 1 22 TYR HH H 0.658 -23.552 6.394 1.00 . A A . 22 TYR HH 1 1
1 358 1 1 22 TYR N N -1.135 -15.904 7.241 1.00 . A A . 22 TYR N 1 1
1 359 1 1 22 TYR O O 1.944 -16.416 8.952 1.00 . A A . 22 TYR O 1 1
1 360 1 1 22 TYR OH O 1.284 -23.037 6.980 1.00 . A A . 22 TYR OH 1 1
1 361 1 1 23 SER C C 1.951 -13.193 9.462 1.00 . A A . 23 SER C 1 1
1 362 1 1 23 SER CA C 2.282 -13.794 8.095 1.00 . A A . 23 SER CA 1 1
1 363 1 1 23 SER CB C 2.499 -12.683 7.065 1.00 . A A . 23 SER CB 1 1
1 364 1 1 23 SER H H 0.571 -14.307 7.023 1.00 . A A . 23 SER H 1 1
1 365 1 1 23 SER HA H 3.178 -14.412 8.155 1.00 . A A . 23 SER HA 1 1
1 366 1 1 23 SER HB2 H 2.421 -13.099 6.061 1.00 . A A . 23 SER HB2 1 1
1 367 1 1 23 SER HB3 H 1.709 -11.939 7.164 1.00 . A A . 23 SER HB3 1 1
1 368 1 1 23 SER HG H 3.867 -11.316 6.550 1.00 . A A . 23 SER HG 1 1
1 369 1 1 23 SER N N 1.221 -14.694 7.677 1.00 . A A . 23 SER N 1 1
1 370 1 1 23 SER O O 0.793 -13.182 9.875 1.00 . A A . 23 SER O 1 1
1 371 1 1 23 SER OG O 3.767 -12.052 7.220 1.00 . A A . 23 SER OG 1 1
1 372 1 1 24 THR C C 3.594 -10.788 11.523 1.00 . A A . 24 THR C 1 1
1 373 1 1 24 THR CA C 2.823 -12.107 11.439 1.00 . A A . 24 THR CA 1 1
1 374 1 1 24 THR CB C 3.259 -13.133 12.488 1.00 . A A . 24 THR CB 1 1
1 375 1 1 24 THR CG2 C 2.506 -14.459 12.358 1.00 . A A . 24 THR CG2 1 1
1 376 1 1 24 THR H H 3.929 -12.721 9.784 1.00 . A A . 24 THR H 1 1
1 377 1 1 24 THR HA H 1.769 -11.870 11.578 1.00 . A A . 24 THR HA 1 1
1 378 1 1 24 THR HB H 3.161 -12.726 13.494 1.00 . A A . 24 THR HB 1 1
1 379 1 1 24 THR HG1 H 4.957 -14.163 12.731 1.00 . A A . 24 THR HG1 1 1
1 380 1 1 24 THR HG21 H 1.651 -14.327 11.695 1.00 . A A . 24 THR HG21 1 1
1 381 1 1 24 THR HG22 H 3.172 -15.216 11.945 1.00 . A A . 24 THR HG22 1 1
1 382 1 1 24 THR HG23 H 2.158 -14.777 13.340 1.00 . A A . 24 THR HG23 1 1
1 383 1 1 24 THR N N 2.989 -12.708 10.127 1.00 . A A . 24 THR N 1 1
1 384 1 1 24 THR O O 3.747 -10.222 12.605 1.00 . A A . 24 THR O 1 1
1 385 1 1 24 THR OG1 O 4.597 -13.457 12.122 1.00 . A A . 24 THR OG1 1 1
1 386 1 1 25 LYS C C 3.866 -7.918 10.546 1.00 . A A . 25 LYS C 1 1
1 387 1 1 25 LYS CA C 4.810 -9.095 10.297 1.00 . A A . 25 LYS CA 1 1
1 388 1 1 25 LYS CB C 5.571 -9.004 8.972 1.00 . A A . 25 LYS CB 1 1
1 389 1 1 25 LYS CD C 8.022 -9.317 8.470 1.00 . A A . 25 LYS CD 1 1
1 390 1 1 25 LYS CE C 8.649 -10.077 7.299 1.00 . A A . 25 LYS CE 1 1
1 391 1 1 25 LYS CG C 6.734 -9.997 8.938 1.00 . A A . 25 LYS CG 1 1
1 392 1 1 25 LYS H H 3.930 -10.803 9.492 1.00 . A A . 25 LYS H 1 1
1 393 1 1 25 LYS HA H 5.553 -9.117 11.094 1.00 . A A . 25 LYS HA 1 1
1 394 1 1 25 LYS HB2 H 4.891 -9.205 8.144 1.00 . A A . 25 LYS HB2 1 1
1 395 1 1 25 LYS HB3 H 5.948 -7.991 8.835 1.00 . A A . 25 LYS HB3 1 1
1 396 1 1 25 LYS HD2 H 7.807 -8.291 8.169 1.00 . A A . 25 LYS HD2 1 1
1 397 1 1 25 LYS HD3 H 8.731 -9.265 9.296 1.00 . A A . 25 LYS HD3 1 1
1 398 1 1 25 LYS HE2 H 9.736 -10.038 7.373 1.00 . A A . 25 LYS HE2 1 1
1 399 1 1 25 LYS HE3 H 8.364 -11.128 7.346 1.00 . A A . 25 LYS HE3 1 1
1 400 1 1 25 LYS HG2 H 6.883 -10.422 9.930 1.00 . A A . 25 LYS HG2 1 1
1 401 1 1 25 LYS HG3 H 6.491 -10.823 8.270 1.00 . A A . 25 LYS HG3 1 1
1 402 1 1 25 LYS HZ1 H 7.760 -10.198 5.463 1.00 . A A . 25 LYS HZ1 1 1
1 403 1 1 25 LYS HZ2 H 7.575 -8.744 6.183 1.00 . A A . 25 LYS HZ2 1 1
1 404 1 1 25 LYS HZ3 H 9.009 -9.148 5.515 1.00 . A A . 25 LYS HZ3 1 1
1 405 1 1 25 LYS N N 4.059 -10.337 10.368 1.00 . A A . 25 LYS N 1 1
1 406 1 1 25 LYS NZ N 8.213 -9.495 6.010 1.00 . A A . 25 LYS NZ 1 1
1 407 1 1 25 LYS O O 2.682 -8.114 10.817 1.00 . A A . 25 LYS O 1 1
1 408 1 1 26 LYS C C 3.981 -4.497 9.562 1.00 . A A . 26 LYS C 1 1
1 409 1 1 26 LYS CA C 3.647 -5.512 10.657 1.00 . A A . 26 LYS CA 1 1
1 410 1 1 26 LYS CB C 3.860 -4.979 12.076 1.00 . A A . 26 LYS CB 1 1
1 411 1 1 26 LYS CD C 1.938 -5.012 13.708 1.00 . A A . 26 LYS CD 1 1
1 412 1 1 26 LYS CE C 0.887 -5.939 14.323 1.00 . A A . 26 LYS CE 1 1
1 413 1 1 26 LYS CG C 3.088 -5.816 13.098 1.00 . A A . 26 LYS CG 1 1
1 414 1 1 26 LYS H H 5.388 -6.570 10.225 1.00 . A A . 26 LYS H 1 1
1 415 1 1 26 LYS HA H 2.594 -5.781 10.569 1.00 . A A . 26 LYS HA 1 1
1 416 1 1 26 LYS HB2 H 4.922 -4.992 12.318 1.00 . A A . 26 LYS HB2 1 1
1 417 1 1 26 LYS HB3 H 3.534 -3.940 12.130 1.00 . A A . 26 LYS HB3 1 1
1 418 1 1 26 LYS HD2 H 2.325 -4.338 14.472 1.00 . A A . 26 LYS HD2 1 1
1 419 1 1 26 LYS HD3 H 1.476 -4.391 12.941 1.00 . A A . 26 LYS HD3 1 1
1 420 1 1 26 LYS HE2 H -0.067 -5.416 14.401 1.00 . A A . 26 LYS HE2 1 1
1 421 1 1 26 LYS HE3 H 0.727 -6.799 13.673 1.00 . A A . 26 LYS HE3 1 1
1 422 1 1 26 LYS HG2 H 2.695 -6.712 12.617 1.00 . A A . 26 LYS HG2 1 1
1 423 1 1 26 LYS HG3 H 3.763 -6.147 13.886 1.00 . A A . 26 LYS HG3 1 1
1 424 1 1 26 LYS HZ1 H 2.294 -6.618 15.641 1.00 . A A . 26 LYS HZ1 1 1
1 425 1 1 26 LYS HZ2 H 1.159 -5.669 16.331 1.00 . A A . 26 LYS HZ2 1 1
1 426 1 1 26 LYS HZ3 H 0.798 -7.208 15.922 1.00 . A A . 26 LYS HZ3 1 1
1 427 1 1 26 LYS N N 4.424 -6.721 10.446 1.00 . A A . 26 LYS N 1 1
1 428 1 1 26 LYS NZ N 1.319 -6.395 15.663 1.00 . A A . 26 LYS NZ 1 1
1 429 1 1 26 LYS O O 5.132 -4.390 9.141 1.00 . A A . 26 LYS O 1 1
1 430 1 1 27 VAL C C 4.064 -1.678 8.601 1.00 . A A . 27 VAL C 1 1
1 431 1 1 27 VAL CA C 3.126 -2.776 8.094 1.00 . A A . 27 VAL CA 1 1
1 432 1 1 27 VAL CB C 1.762 -2.240 7.655 1.00 . A A . 27 VAL CB 1 1
1 433 1 1 27 VAL CG1 C 1.108 -1.423 8.771 1.00 . A A . 27 VAL CG1 1 1
1 434 1 1 27 VAL CG2 C 1.884 -1.415 6.372 1.00 . A A . 27 VAL CG2 1 1
1 435 1 1 27 VAL H H 2.022 -3.872 9.480 1.00 . A A . 27 VAL H 1 1
1 436 1 1 27 VAL HA H 3.588 -3.265 7.237 1.00 . A A . 27 VAL HA 1 1
1 437 1 1 27 VAL HB H 1.118 -3.094 7.443 1.00 . A A . 27 VAL HB 1 1
1 438 1 1 27 VAL HG11 H 0.264 -0.865 8.366 1.00 . A A . 27 VAL HG11 1 1
1 439 1 1 27 VAL HG12 H 0.756 -2.095 9.555 1.00 . A A . 27 VAL HG12 1 1
1 440 1 1 27 VAL HG13 H 1.837 -0.729 9.188 1.00 . A A . 27 VAL HG13 1 1
1 441 1 1 27 VAL HG21 H 1.812 -2.075 5.507 1.00 . A A . 27 VAL HG21 1 1
1 442 1 1 27 VAL HG22 H 1.081 -0.679 6.335 1.00 . A A . 27 VAL HG22 1 1
1 443 1 1 27 VAL HG23 H 2.847 -0.904 6.359 1.00 . A A . 27 VAL HG23 1 1
1 444 1 1 27 VAL N N 2.955 -3.778 9.132 1.00 . A A . 27 VAL N 1 1
1 445 1 1 27 VAL O O 4.834 -1.109 7.828 1.00 . A A . 27 VAL O 1 1
1 446 1 1 28 SER C C 6.266 -0.836 10.502 1.00 . A A . 28 SER C 1 1
1 447 1 1 28 SER CA C 4.801 -0.395 10.514 1.00 . A A . 28 SER CA 1 1
1 448 1 1 28 SER CB C 4.345 -0.108 11.946 1.00 . A A . 28 SER CB 1 1
1 449 1 1 28 SER H H 3.341 -1.882 10.517 1.00 . A A . 28 SER H 1 1
1 450 1 1 28 SER HA H 4.665 0.497 9.904 1.00 . A A . 28 SER HA 1 1
1 451 1 1 28 SER HB2 H 5.175 0.317 12.512 1.00 . A A . 28 SER HB2 1 1
1 452 1 1 28 SER HB3 H 3.554 0.641 11.931 1.00 . A A . 28 SER HB3 1 1
1 453 1 1 28 SER HG H 4.427 -2.070 12.331 1.00 . A A . 28 SER HG 1 1
1 454 1 1 28 SER N N 3.970 -1.414 9.896 1.00 . A A . 28 SER N 1 1
1 455 1 1 28 SER O O 7.169 -0.004 10.574 1.00 . A A . 28 SER O 1 1
1 456 1 1 28 SER OG O 3.875 -1.281 12.603 1.00 . A A . 28 SER OG 1 1
1 457 1 1 29 ASP C C 8.434 -2.438 9.022 1.00 . A A . 29 ASP C 1 1
1 458 1 1 29 ASP CA C 7.796 -2.706 10.387 1.00 . A A . 29 ASP CA 1 1
1 459 1 1 29 ASP CB C 7.762 -4.220 10.604 1.00 . A A . 29 ASP CB 1 1
1 460 1 1 29 ASP CG C 8.769 -4.749 11.628 1.00 . A A . 29 ASP CG 1 1
1 461 1 1 29 ASP H H 5.716 -2.814 10.351 1.00 . A A . 29 ASP H 1 1
1 462 1 1 29 ASP HA H 8.328 -2.211 11.200 1.00 . A A . 29 ASP HA 1 1
1 463 1 1 29 ASP HB2 H 6.759 -4.504 10.922 1.00 . A A . 29 ASP HB2 1 1
1 464 1 1 29 ASP HB3 H 7.945 -4.713 9.649 1.00 . A A . 29 ASP HB3 1 1
1 465 1 1 29 ASP N N 6.456 -2.144 10.410 1.00 . A A . 29 ASP N 1 1
1 466 1 1 29 ASP O O 9.580 -2.000 8.944 1.00 . A A . 29 ASP O 1 1
1 467 1 1 29 ASP OD1 O 9.050 -3.998 12.587 1.00 . A A . 29 ASP OD1 1 1
1 468 1 1 29 ASP OD2 O 9.233 -5.892 11.429 1.00 . A A . 29 ASP OD2 1 1
1 469 1 1 30 VAL C C 8.209 -1.005 6.334 1.00 . A A . 30 VAL C 1 1
1 470 1 1 30 VAL CA C 8.137 -2.506 6.623 1.00 . A A . 30 VAL CA 1 1
1 471 1 1 30 VAL CB C 7.246 -3.263 5.636 1.00 . A A . 30 VAL CB 1 1
1 472 1 1 30 VAL CG1 C 7.660 -2.976 4.191 1.00 . A A . 30 VAL CG1 1 1
1 473 1 1 30 VAL CG2 C 7.262 -4.765 5.923 1.00 . A A . 30 VAL CG2 1 1
1 474 1 1 30 VAL H H 6.730 -3.068 8.052 1.00 . A A . 30 VAL H 1 1
1 475 1 1 30 VAL HA H 9.142 -2.924 6.559 1.00 . A A . 30 VAL HA 1 1
1 476 1 1 30 VAL HB H 6.224 -2.908 5.768 1.00 . A A . 30 VAL HB 1 1
1 477 1 1 30 VAL HG11 H 7.470 -1.928 3.960 1.00 . A A . 30 VAL HG11 1 1
1 478 1 1 30 VAL HG12 H 8.723 -3.188 4.069 1.00 . A A . 30 VAL HG12 1 1
1 479 1 1 30 VAL HG13 H 7.084 -3.608 3.515 1.00 . A A . 30 VAL HG13 1 1
1 480 1 1 30 VAL HG21 H 6.762 -4.959 6.872 1.00 . A A . 30 VAL HG21 1 1
1 481 1 1 30 VAL HG22 H 6.742 -5.294 5.124 1.00 . A A . 30 VAL HG22 1 1
1 482 1 1 30 VAL HG23 H 8.293 -5.114 5.978 1.00 . A A . 30 VAL HG23 1 1
1 483 1 1 30 VAL N N 7.662 -2.712 7.980 1.00 . A A . 30 VAL N 1 1
1 484 1 1 30 VAL O O 9.041 -0.560 5.545 1.00 . A A . 30 VAL O 1 1
1 485 1 1 31 LEU C C 8.659 1.766 7.108 1.00 . A A . 31 LEU C 1 1
1 486 1 1 31 LEU CA C 7.279 1.175 6.813 1.00 . A A . 31 LEU CA 1 1
1 487 1 1 31 LEU CB C 6.157 1.782 7.659 1.00 . A A . 31 LEU CB 1 1
1 488 1 1 31 LEU CD1 C 3.998 1.660 6.361 1.00 . A A . 31 LEU CD1 1 1
1 489 1 1 31 LEU CD2 C 4.532 3.708 7.760 1.00 . A A . 31 LEU CD2 1 1
1 490 1 1 31 LEU CG C 5.098 2.580 6.895 1.00 . A A . 31 LEU CG 1 1
1 491 1 1 31 LEU H H 6.653 -0.636 7.630 1.00 . A A . 31 LEU H 1 1
1 492 1 1 31 LEU HA H 7.035 1.369 5.769 1.00 . A A . 31 LEU HA 1 1
1 493 1 1 31 LEU HB2 H 5.658 0.976 8.197 1.00 . A A . 31 LEU HB2 1 1
1 494 1 1 31 LEU HB3 H 6.606 2.435 8.407 1.00 . A A . 31 LEU HB3 1 1
1 495 1 1 31 LEU HD11 H 3.471 2.158 5.547 1.00 . A A . 31 LEU HD11 1 1
1 496 1 1 31 LEU HD12 H 4.444 0.736 5.994 1.00 . A A . 31 LEU HD12 1 1
1 497 1 1 31 LEU HD13 H 3.295 1.431 7.162 1.00 . A A . 31 LEU HD13 1 1
1 498 1 1 31 LEU HD21 H 5.353 4.270 8.206 1.00 . A A . 31 LEU HD21 1 1
1 499 1 1 31 LEU HD22 H 3.930 4.373 7.141 1.00 . A A . 31 LEU HD22 1 1
1 500 1 1 31 LEU HD23 H 3.911 3.284 8.549 1.00 . A A . 31 LEU HD23 1 1
1 501 1 1 31 LEU HG H 5.576 3.044 6.033 1.00 . A A . 31 LEU HG 1 1
1 502 1 1 31 LEU N N 7.326 -0.266 6.990 1.00 . A A . 31 LEU N 1 1
1 503 1 1 31 LEU O O 9.226 2.473 6.276 1.00 . A A . 31 LEU O 1 1
1 504 1 1 32 LYS C C 11.521 1.480 7.707 1.00 . A A . 32 LYS C 1 1
1 505 1 1 32 LYS CA C 10.463 1.946 8.709 1.00 . A A . 32 LYS CA 1 1
1 506 1 1 32 LYS CB C 10.757 1.532 10.152 1.00 . A A . 32 LYS CB 1 1
1 507 1 1 32 LYS CD C 11.620 -0.327 11.622 1.00 . A A . 32 LYS CD 1 1
1 508 1 1 32 LYS CE C 12.939 -1.065 11.860 1.00 . A A . 32 LYS CE 1 1
1 509 1 1 32 LYS CG C 11.551 0.225 10.196 1.00 . A A . 32 LYS CG 1 1
1 510 1 1 32 LYS H H 8.692 0.879 8.965 1.00 . A A . 32 LYS H 1 1
1 511 1 1 32 LYS HA H 10.423 3.035 8.688 1.00 . A A . 32 LYS HA 1 1
1 512 1 1 32 LYS HB2 H 11.320 2.320 10.653 1.00 . A A . 32 LYS HB2 1 1
1 513 1 1 32 LYS HB3 H 9.822 1.413 10.698 1.00 . A A . 32 LYS HB3 1 1
1 514 1 1 32 LYS HD2 H 11.521 0.490 12.336 1.00 . A A . 32 LYS HD2 1 1
1 515 1 1 32 LYS HD3 H 10.783 -1.004 11.794 1.00 . A A . 32 LYS HD3 1 1
1 516 1 1 32 LYS HE2 H 12.739 -2.058 12.261 1.00 . A A . 32 LYS HE2 1 1
1 517 1 1 32 LYS HE3 H 13.462 -1.202 10.914 1.00 . A A . 32 LYS HE3 1 1
1 518 1 1 32 LYS HG2 H 11.084 -0.510 9.540 1.00 . A A . 32 LYS HG2 1 1
1 519 1 1 32 LYS HG3 H 12.559 0.394 9.818 1.00 . A A . 32 LYS HG3 1 1
1 520 1 1 32 LYS HZ1 H 14.109 -0.915 13.529 1.00 . A A . 32 LYS HZ1 1 1
1 521 1 1 32 LYS HZ2 H 14.583 0.062 12.310 1.00 . A A . 32 LYS HZ2 1 1
1 522 1 1 32 LYS HZ3 H 13.267 0.445 13.199 1.00 . A A . 32 LYS HZ3 1 1
1 523 1 1 32 LYS N N 9.160 1.455 8.294 1.00 . A A . 32 LYS N 1 1
1 524 1 1 32 LYS NZ N 13.794 -0.307 12.801 1.00 . A A . 32 LYS NZ 1 1
1 525 1 1 32 LYS O O 12.485 2.196 7.438 1.00 . A A . 32 LYS O 1 1
1 526 1 1 33 LEU C C 12.383 0.674 5.035 1.00 . A A . 33 LEU C 1 1
1 527 1 1 33 LEU CA C 12.229 -0.287 6.215 1.00 . A A . 33 LEU CA 1 1
1 528 1 1 33 LEU CB C 11.781 -1.692 5.810 1.00 . A A . 33 LEU CB 1 1
1 529 1 1 33 LEU CD1 C 12.144 -4.188 5.798 1.00 . A A . 33 LEU CD1 1 1
1 530 1 1 33 LEU CD2 C 14.099 -2.616 6.172 1.00 . A A . 33 LEU CD2 1 1
1 531 1 1 33 LEU CG C 12.602 -2.850 6.382 1.00 . A A . 33 LEU CG 1 1
1 532 1 1 33 LEU H H 10.520 -0.293 7.406 1.00 . A A . 33 LEU H 1 1
1 533 1 1 33 LEU HA H 13.197 -0.387 6.708 1.00 . A A . 33 LEU HA 1 1
1 534 1 1 33 LEU HB2 H 10.743 -1.823 6.116 1.00 . A A . 33 LEU HB2 1 1
1 535 1 1 33 LEU HB3 H 11.803 -1.760 4.722 1.00 . A A . 33 LEU HB3 1 1
1 536 1 1 33 LEU HD11 H 11.492 -4.007 4.943 1.00 . A A . 33 LEU HD11 1 1
1 537 1 1 33 LEU HD12 H 13.014 -4.761 5.476 1.00 . A A . 33 LEU HD12 1 1
1 538 1 1 33 LEU HD13 H 11.600 -4.749 6.558 1.00 . A A . 33 LEU HD13 1 1
1 539 1 1 33 LEU HD21 H 14.247 -1.948 5.323 1.00 . A A . 33 LEU HD21 1 1
1 540 1 1 33 LEU HD22 H 14.525 -2.164 7.068 1.00 . A A . 33 LEU HD22 1 1
1 541 1 1 33 LEU HD23 H 14.592 -3.568 5.976 1.00 . A A . 33 LEU HD23 1 1
1 542 1 1 33 LEU HG H 12.430 -2.892 7.457 1.00 . A A . 33 LEU HG 1 1
1 543 1 1 33 LEU N N 11.306 0.283 7.182 1.00 . A A . 33 LEU N 1 1
1 544 1 1 33 LEU O O 13.494 0.907 4.560 1.00 . A A . 33 LEU O 1 1
1 545 1 1 34 PHE C C 11.627 3.546 3.938 1.00 . A A . 34 PHE C 1 1
1 546 1 1 34 PHE CA C 11.247 2.136 3.479 1.00 . A A . 34 PHE CA 1 1
1 547 1 1 34 PHE CB C 9.822 2.160 2.923 1.00 . A A . 34 PHE CB 1 1
1 548 1 1 34 PHE CD1 C 9.112 -0.158 2.297 1.00 . A A . 34 PHE CD1 1 1
1 549 1 1 34 PHE CD2 C 9.713 1.321 0.566 1.00 . A A . 34 PHE CD2 1 1
1 550 1 1 34 PHE CE1 C 8.848 -1.173 1.339 1.00 . A A . 34 PHE CE1 1 1
1 551 1 1 34 PHE CE2 C 9.450 0.307 -0.392 1.00 . A A . 34 PHE CE2 1 1
1 552 1 1 34 PHE CG C 9.539 1.067 1.890 1.00 . A A . 34 PHE CG 1 1
1 553 1 1 34 PHE CZ C 9.023 -0.919 0.015 1.00 . A A . 34 PHE CZ 1 1
1 554 1 1 34 PHE H H 10.353 1.011 4.987 1.00 . A A . 34 PHE H 1 1
1 555 1 1 34 PHE HA H 11.984 1.781 2.758 1.00 . A A . 34 PHE HA 1 1
1 556 1 1 34 PHE HB2 H 9.119 2.057 3.749 1.00 . A A . 34 PHE HB2 1 1
1 557 1 1 34 PHE HB3 H 9.637 3.133 2.467 1.00 . A A . 34 PHE HB3 1 1
1 558 1 1 34 PHE HD1 H 8.972 -0.362 3.359 1.00 . A A . 34 PHE HD1 1 1
1 559 1 1 34 PHE HD2 H 10.055 2.303 0.240 1.00 . A A . 34 PHE HD2 1 1
1 560 1 1 34 PHE HE1 H 8.506 -2.155 1.666 1.00 . A A . 34 PHE HE1 1 1
1 561 1 1 34 PHE HE2 H 9.590 0.510 -1.454 1.00 . A A . 34 PHE HE2 1 1
1 562 1 1 34 PHE HZ H 8.821 -1.697 -0.721 1.00 . A A . 34 PHE HZ 1 1
1 563 1 1 34 PHE N N 11.252 1.206 4.595 1.00 . A A . 34 PHE N 1 1
1 564 1 1 34 PHE O O 11.914 4.414 3.116 1.00 . A A . 34 PHE O 1 1
1 565 1 1 35 GLU C C 13.470 5.137 6.008 1.00 . A A . 35 GLU C 1 1
1 566 1 1 35 GLU CA C 11.955 5.018 5.829 1.00 . A A . 35 GLU CA 1 1
1 567 1 1 35 GLU CB C 11.228 5.230 7.158 1.00 . A A . 35 GLU CB 1 1
1 568 1 1 35 GLU CD C 9.010 6.430 7.133 1.00 . A A . 35 GLU CD 1 1
1 569 1 1 35 GLU CG C 9.715 5.080 6.986 1.00 . A A . 35 GLU CG 1 1
1 570 1 1 35 GLU H H 11.381 3.017 5.912 1.00 . A A . 35 GLU H 1 1
1 571 1 1 35 GLU HA H 11.607 5.759 5.109 1.00 . A A . 35 GLU HA 1 1
1 572 1 1 35 GLU HB2 H 11.587 4.510 7.893 1.00 . A A . 35 GLU HB2 1 1
1 573 1 1 35 GLU HB3 H 11.456 6.223 7.547 1.00 . A A . 35 GLU HB3 1 1
1 574 1 1 35 GLU HG2 H 9.497 4.657 6.005 1.00 . A A . 35 GLU HG2 1 1
1 575 1 1 35 GLU HG3 H 9.328 4.382 7.727 1.00 . A A . 35 GLU HG3 1 1
1 576 1 1 35 GLU N N 11.616 3.729 5.250 1.00 . A A . 35 GLU N 1 1
1 577 1 1 35 GLU O O 14.090 6.058 5.479 1.00 . A A . 35 GLU O 1 1
1 578 1 1 35 GLU OE1 O 9.020 6.956 8.267 1.00 . A A . 35 GLU OE1 1 1
1 579 1 1 35 GLU OE2 O 8.477 6.907 6.107 1.00 . A A . 35 GLU OE2 1 1
1 580 1 1 36 ASP C C 16.065 2.920 6.395 1.00 . A A . 36 ASP C 1 1
1 581 1 1 36 ASP CA C 15.452 4.180 7.010 1.00 . A A . 36 ASP CA 1 1
1 582 1 1 36 ASP CB C 15.744 4.164 8.511 1.00 . A A . 36 ASP CB 1 1
1 583 1 1 36 ASP CG C 16.299 5.473 9.077 1.00 . A A . 36 ASP CG 1 1
1 584 1 1 36 ASP H H 13.510 3.447 7.181 1.00 . A A . 36 ASP H 1 1
1 585 1 1 36 ASP HA H 15.832 5.094 6.553 1.00 . A A . 36 ASP HA 1 1
1 586 1 1 36 ASP HB2 H 14.824 3.918 9.042 1.00 . A A . 36 ASP HB2 1 1
1 587 1 1 36 ASP HB3 H 16.456 3.365 8.719 1.00 . A A . 36 ASP HB3 1 1
1 588 1 1 36 ASP N N 14.022 4.192 6.755 1.00 . A A . 36 ASP N 1 1
1 589 1 1 36 ASP O O 17.210 2.937 5.946 1.00 . A A . 36 ASP O 1 1
1 590 1 1 36 ASP OD1 O 17.330 5.931 8.538 1.00 . A A . 36 ASP OD1 1 1
1 591 1 1 36 ASP OD2 O 15.681 5.985 10.034 1.00 . A A . 36 ASP OD2 1 1
1 592 1 1 37 GLY C C 16.289 0.775 4.433 1.00 . A A . 37 GLY C 1 1
1 593 1 1 37 GLY CA C 15.725 0.590 5.844 1.00 . A A . 37 GLY CA 1 1
1 594 1 1 37 GLY H H 14.344 1.851 6.763 1.00 . A A . 37 GLY H 1 1
1 595 1 1 37 GLY HA2 H 16.488 0.158 6.491 1.00 . A A . 37 GLY HA2 1 1
1 596 1 1 37 GLY HA3 H 14.894 -0.115 5.817 1.00 . A A . 37 GLY HA3 1 1
1 597 1 1 37 GLY N N 15.275 1.856 6.395 1.00 . A A . 37 GLY N 1 1
1 598 1 1 37 GLY O O 16.405 1.901 3.951 1.00 . A A . 37 GLY O 1 1
1 599 1 1 38 GLU C C 16.087 0.063 1.458 1.00 . A A . 38 GLU C 1 1
1 600 1 1 38 GLU CA C 17.172 -0.321 2.467 1.00 . A A . 38 GLU CA 1 1
1 601 1 1 38 GLU CB C 17.804 -1.667 2.107 1.00 . A A . 38 GLU CB 1 1
1 602 1 1 38 GLU CD C 20.160 -2.035 1.286 1.00 . A A . 38 GLU CD 1 1
1 603 1 1 38 GLU CG C 19.284 -1.699 2.495 1.00 . A A . 38 GLU CG 1 1
1 604 1 1 38 GLU H H 16.525 -1.257 4.212 1.00 . A A . 38 GLU H 1 1
1 605 1 1 38 GLU HA H 17.948 0.444 2.485 1.00 . A A . 38 GLU HA 1 1
1 606 1 1 38 GLU HB2 H 17.273 -2.470 2.619 1.00 . A A . 38 GLU HB2 1 1
1 607 1 1 38 GLU HB3 H 17.700 -1.847 1.037 1.00 . A A . 38 GLU HB3 1 1
1 608 1 1 38 GLU HG2 H 19.577 -0.732 2.904 1.00 . A A . 38 GLU HG2 1 1
1 609 1 1 38 GLU HG3 H 19.442 -2.439 3.280 1.00 . A A . 38 GLU HG3 1 1
1 610 1 1 38 GLU N N 16.623 -0.346 3.812 1.00 . A A . 38 GLU N 1 1
1 611 1 1 38 GLU O O 16.383 0.635 0.410 1.00 . A A . 38 GLU O 1 1
1 612 1 1 38 GLU OE1 O 19.849 -3.050 0.625 1.00 . A A . 38 GLU OE1 1 1
1 613 1 1 38 GLU OE2 O 21.120 -1.270 1.051 1.00 . A A . 38 GLU OE2 1 1
1 614 1 1 39 MET C C 13.559 1.545 0.769 1.00 . A A . 39 MET C 1 1
1 615 1 1 39 MET CA C 13.723 0.034 0.948 1.00 . A A . 39 MET CA 1 1
1 616 1 1 39 MET CB C 12.446 -0.549 1.557 1.00 . A A . 39 MET CB 1 1
1 617 1 1 39 MET CE C 14.512 -2.960 -0.091 1.00 . A A . 39 MET CE 1 1
1 618 1 1 39 MET CG C 12.269 -2.015 1.157 1.00 . A A . 39 MET CG 1 1
1 619 1 1 39 MET H H 14.621 -0.733 2.664 1.00 . A A . 39 MET H 1 1
1 620 1 1 39 MET HA H 13.954 -0.429 -0.011 1.00 . A A . 39 MET HA 1 1
1 621 1 1 39 MET HB2 H 12.487 -0.467 2.643 1.00 . A A . 39 MET HB2 1 1
1 622 1 1 39 MET HB3 H 11.584 0.029 1.225 1.00 . A A . 39 MET HB3 1 1
1 623 1 1 39 MET HE1 H 15.550 -2.638 -0.012 1.00 . A A . 39 MET HE1 1 1
1 624 1 1 39 MET HE2 H 14.475 -3.973 -0.492 1.00 . A A . 39 MET HE2 1 1
1 625 1 1 39 MET HE3 H 13.972 -2.286 -0.756 1.00 . A A . 39 MET HE3 1 1
1 626 1 1 39 MET HG2 H 11.424 -2.447 1.692 1.00 . A A . 39 MET HG2 1 1
1 627 1 1 39 MET HG3 H 12.043 -2.086 0.093 1.00 . A A . 39 MET HG3 1 1
1 628 1 1 39 MET N N 14.853 -0.268 1.810 1.00 . A A . 39 MET N 1 1
1 629 1 1 39 MET O O 12.796 1.993 -0.085 1.00 . A A . 39 MET O 1 1
1 630 1 1 39 MET SD S 13.756 -2.933 1.526 1.00 . A A . 39 MET SD 1 1
1 631 1 1 40 ALA C C 15.066 4.230 0.345 1.00 . A A . 40 ALA C 1 1
1 632 1 1 40 ALA CA C 14.234 3.739 1.531 1.00 . A A . 40 ALA CA 1 1
1 633 1 1 40 ALA CB C 14.715 4.322 2.861 1.00 . A A . 40 ALA CB 1 1
1 634 1 1 40 ALA H H 14.907 1.916 2.280 1.00 . A A . 40 ALA H 1 1
1 635 1 1 40 ALA HA H 13.193 4.026 1.378 1.00 . A A . 40 ALA HA 1 1
1 636 1 1 40 ALA HB1 H 14.495 5.389 2.892 1.00 . A A . 40 ALA HB1 1 1
1 637 1 1 40 ALA HB2 H 14.203 3.822 3.683 1.00 . A A . 40 ALA HB2 1 1
1 638 1 1 40 ALA HB3 H 15.790 4.169 2.957 1.00 . A A . 40 ALA HB3 1 1
1 639 1 1 40 ALA N N 14.289 2.289 1.588 1.00 . A A . 40 ALA N 1 1
1 640 1 1 40 ALA O O 15.125 5.430 0.078 1.00 . A A . 40 ALA O 1 1
1 641 1 1 41 LYS C C 15.613 3.937 -2.677 1.00 . A A . 41 LYS C 1 1
1 642 1 1 41 LYS CA C 16.514 3.599 -1.487 1.00 . A A . 41 LYS CA 1 1
1 643 1 1 41 LYS CB C 17.505 2.468 -1.767 1.00 . A A . 41 LYS CB 1 1
1 644 1 1 41 LYS CD C 17.848 0.334 -3.067 1.00 . A A . 41 LYS CD 1 1
1 645 1 1 41 LYS CE C 18.333 -0.659 -2.008 1.00 . A A . 41 LYS CE 1 1
1 646 1 1 41 LYS CG C 16.818 1.301 -2.480 1.00 . A A . 41 LYS CG 1 1
1 647 1 1 41 LYS H H 15.634 2.305 -0.112 1.00 . A A . 41 LYS H 1 1
1 648 1 1 41 LYS HA H 17.098 4.484 -1.234 1.00 . A A . 41 LYS HA 1 1
1 649 1 1 41 LYS HB2 H 18.325 2.841 -2.381 1.00 . A A . 41 LYS HB2 1 1
1 650 1 1 41 LYS HB3 H 17.941 2.121 -0.830 1.00 . A A . 41 LYS HB3 1 1
1 651 1 1 41 LYS HD2 H 17.407 -0.208 -3.904 1.00 . A A . 41 LYS HD2 1 1
1 652 1 1 41 LYS HD3 H 18.695 0.894 -3.461 1.00 . A A . 41 LYS HD3 1 1
1 653 1 1 41 LYS HE2 H 18.803 -0.120 -1.185 1.00 . A A . 41 LYS HE2 1 1
1 654 1 1 41 LYS HE3 H 17.484 -1.200 -1.592 1.00 . A A . 41 LYS HE3 1 1
1 655 1 1 41 LYS HG2 H 16.174 0.770 -1.778 1.00 . A A . 41 LYS HG2 1 1
1 656 1 1 41 LYS HG3 H 16.177 1.682 -3.275 1.00 . A A . 41 LYS HG3 1 1
1 657 1 1 41 LYS HZ1 H 18.849 -2.497 -2.737 1.00 . A A . 41 LYS HZ1 1 1
1 658 1 1 41 LYS HZ2 H 19.621 -1.263 -3.476 1.00 . A A . 41 LYS HZ2 1 1
1 659 1 1 41 LYS HZ3 H 20.074 -1.729 -1.978 1.00 . A A . 41 LYS HZ3 1 1
1 660 1 1 41 LYS N N 15.688 3.278 -0.336 1.00 . A A . 41 LYS N 1 1
1 661 1 1 41 LYS NZ N 19.298 -1.614 -2.598 1.00 . A A . 41 LYS NZ 1 1
1 662 1 1 41 LYS O O 16.065 4.537 -3.651 1.00 . A A . 41 LYS O 1 1
1 663 1 1 42 TYR C C 12.207 4.608 -3.088 1.00 . A A . 42 TYR C 1 1
1 664 1 1 42 TYR CA C 13.388 3.789 -3.613 1.00 . A A . 42 TYR CA 1 1
1 665 1 1 42 TYR CB C 12.882 2.416 -4.059 1.00 . A A . 42 TYR CB 1 1
1 666 1 1 42 TYR CD1 C 14.576 2.294 -5.923 1.00 . A A . 42 TYR CD1 1 1
1 667 1 1 42 TYR CD2 C 14.062 0.290 -4.725 1.00 . A A . 42 TYR CD2 1 1
1 668 1 1 42 TYR CE1 C 15.508 1.565 -6.744 1.00 . A A . 42 TYR CE1 1 1
1 669 1 1 42 TYR CE2 C 14.994 -0.439 -5.546 1.00 . A A . 42 TYR CE2 1 1
1 670 1 1 42 TYR CG C 13.872 1.641 -4.931 1.00 . A A . 42 TYR CG 1 1
1 671 1 1 42 TYR CZ C 15.671 0.234 -6.515 1.00 . A A . 42 TYR CZ 1 1
1 672 1 1 42 TYR H H 13.996 3.049 -1.763 1.00 . A A . 42 TYR H 1 1
1 673 1 1 42 TYR HA H 13.888 4.351 -4.402 1.00 . A A . 42 TYR HA 1 1
1 674 1 1 42 TYR HB2 H 12.649 1.821 -3.176 1.00 . A A . 42 TYR HB2 1 1
1 675 1 1 42 TYR HB3 H 11.951 2.545 -4.611 1.00 . A A . 42 TYR HB3 1 1
1 676 1 1 42 TYR HD1 H 14.425 3.361 -6.085 1.00 . A A . 42 TYR HD1 1 1
1 677 1 1 42 TYR HD2 H 13.507 -0.226 -3.942 1.00 . A A . 42 TYR HD2 1 1
1 678 1 1 42 TYR HE1 H 16.069 2.068 -7.531 1.00 . A A . 42 TYR HE1 1 1
1 679 1 1 42 TYR HE2 H 15.154 -1.507 -5.394 1.00 . A A . 42 TYR HE2 1 1
1 680 1 1 42 TYR HH H 16.319 -0.340 -8.256 1.00 . A A . 42 TYR HH 1 1
1 681 1 1 42 TYR N N 14.356 3.537 -2.559 1.00 . A A . 42 TYR N 1 1
1 682 1 1 42 TYR O O 11.065 4.381 -3.483 1.00 . A A . 42 TYR O 1 1
1 683 1 1 42 TYR OH O 16.551 -0.454 -7.290 1.00 . A A . 42 TYR OH 1 1
1 684 1 1 43 VAL C C 11.844 7.863 -1.910 1.00 . A A . 43 VAL C 1 1
1 685 1 1 43 VAL CA C 11.503 6.400 -1.623 1.00 . A A . 43 VAL CA 1 1
1 686 1 1 43 VAL CB C 11.361 6.101 -0.129 1.00 . A A . 43 VAL CB 1 1
1 687 1 1 43 VAL CG1 C 10.636 7.239 0.591 1.00 . A A . 43 VAL CG1 1 1
1 688 1 1 43 VAL CG2 C 10.649 4.766 0.098 1.00 . A A . 43 VAL CG2 1 1
1 689 1 1 43 VAL H H 13.455 5.724 -1.890 1.00 . A A . 43 VAL H 1 1
1 690 1 1 43 VAL HA H 10.556 6.158 -2.107 1.00 . A A . 43 VAL HA 1 1
1 691 1 1 43 VAL HB H 12.363 6.022 0.293 1.00 . A A . 43 VAL HB 1 1
1 692 1 1 43 VAL HG11 H 9.618 7.320 0.210 1.00 . A A . 43 VAL HG11 1 1
1 693 1 1 43 VAL HG12 H 10.608 7.033 1.661 1.00 . A A . 43 VAL HG12 1 1
1 694 1 1 43 VAL HG13 H 11.165 8.176 0.415 1.00 . A A . 43 VAL HG13 1 1
1 695 1 1 43 VAL HG21 H 9.795 4.918 0.758 1.00 . A A . 43 VAL HG21 1 1
1 696 1 1 43 VAL HG22 H 10.304 4.371 -0.858 1.00 . A A . 43 VAL HG22 1 1
1 697 1 1 43 VAL HG23 H 11.340 4.058 0.555 1.00 . A A . 43 VAL HG23 1 1
1 698 1 1 43 VAL N N 12.523 5.545 -2.206 1.00 . A A . 43 VAL N 1 1
1 699 1 1 43 VAL O O 12.994 8.275 -1.770 1.00 . A A . 43 VAL O 1 1
1 700 1 1 44 GLN C C 10.443 10.883 -1.483 1.00 . A A . 44 GLN C 1 1
1 701 1 1 44 GLN CA C 11.000 10.017 -2.615 1.00 . A A . 44 GLN CA 1 1
1 702 1 1 44 GLN CB C 10.344 10.373 -3.951 1.00 . A A . 44 GLN CB 1 1
1 703 1 1 44 GLN CD C 11.458 10.837 -6.166 1.00 . A A . 44 GLN CD 1 1
1 704 1 1 44 GLN CG C 11.122 9.769 -5.122 1.00 . A A . 44 GLN CG 1 1
1 705 1 1 44 GLN H H 9.890 8.266 -2.419 1.00 . A A . 44 GLN H 1 1
1 706 1 1 44 GLN HA H 12.077 10.163 -2.697 1.00 . A A . 44 GLN HA 1 1
1 707 1 1 44 GLN HB2 H 9.317 10.007 -3.965 1.00 . A A . 44 GLN HB2 1 1
1 708 1 1 44 GLN HB3 H 10.298 11.457 -4.061 1.00 . A A . 44 GLN HB3 1 1
1 709 1 1 44 GLN HE21 H 9.564 10.682 -6.864 1.00 . A A . 44 GLN HE21 1 1
1 710 1 1 44 GLN HE22 H 10.567 11.829 -7.689 1.00 . A A . 44 GLN HE22 1 1
1 711 1 1 44 GLN HG2 H 12.041 9.312 -4.756 1.00 . A A . 44 GLN HG2 1 1
1 712 1 1 44 GLN HG3 H 10.533 8.976 -5.584 1.00 . A A . 44 GLN HG3 1 1
1 713 1 1 44 GLN N N 10.823 8.609 -2.307 1.00 . A A . 44 GLN N 1 1
1 714 1 1 44 GLN NE2 N 10.446 11.141 -6.973 1.00 . A A . 44 GLN NE2 1 1
1 715 1 1 44 GLN O O 9.320 11.377 -1.570 1.00 . A A . 44 GLN O 1 1
1 716 1 1 44 GLN OE1 O 12.563 11.350 -6.233 1.00 . A A . 44 GLN OE1 1 1
1 717 1 1 45 GLY C C 9.861 11.074 1.579 1.00 . A A . 45 GLY C 1 1
1 718 1 1 45 GLY CA C 10.856 11.836 0.701 1.00 . A A . 45 GLY CA 1 1
1 719 1 1 45 GLY H H 12.165 10.633 -0.384 1.00 . A A . 45 GLY H 1 1
1 720 1 1 45 GLY HA2 H 11.736 12.100 1.287 1.00 . A A . 45 GLY HA2 1 1
1 721 1 1 45 GLY HA3 H 10.407 12.769 0.362 1.00 . A A . 45 GLY HA3 1 1
1 722 1 1 45 GLY N N 11.254 11.039 -0.447 1.00 . A A . 45 GLY N 1 1
1 723 1 1 45 GLY O O 10.248 10.181 2.331 1.00 . A A . 45 GLY O 1 1
1 724 1 1 46 ASP C C 6.556 10.143 1.274 1.00 . A A . 46 ASP C 1 1
1 725 1 1 46 ASP CA C 7.545 10.818 2.227 1.00 . A A . 46 ASP CA 1 1
1 726 1 1 46 ASP CB C 6.774 11.846 3.057 1.00 . A A . 46 ASP CB 1 1
1 727 1 1 46 ASP CG C 7.336 12.098 4.458 1.00 . A A . 46 ASP CG 1 1
1 728 1 1 46 ASP H H 8.291 12.181 0.839 1.00 . A A . 46 ASP H 1 1
1 729 1 1 46 ASP HA H 8.055 10.104 2.873 1.00 . A A . 46 ASP HA 1 1
1 730 1 1 46 ASP HB2 H 6.756 12.791 2.514 1.00 . A A . 46 ASP HB2 1 1
1 731 1 1 46 ASP HB3 H 5.740 11.513 3.151 1.00 . A A . 46 ASP HB3 1 1
1 732 1 1 46 ASP N N 8.598 11.454 1.454 1.00 . A A . 46 ASP N 1 1
1 733 1 1 46 ASP O O 5.434 9.822 1.663 1.00 . A A . 46 ASP O 1 1
1 734 1 1 46 ASP OD1 O 8.151 11.261 4.902 1.00 . A A . 46 ASP OD1 1 1
1 735 1 1 46 ASP OD2 O 6.937 13.123 5.053 1.00 . A A . 46 ASP OD2 1 1
1 736 1 1 47 ALA C C 7.026 8.332 -1.776 1.00 . A A . 47 ALA C 1 1
1 737 1 1 47 ALA CA C 6.178 9.315 -0.967 1.00 . A A . 47 ALA CA 1 1
1 738 1 1 47 ALA CB C 5.536 10.391 -1.845 1.00 . A A . 47 ALA CB 1 1
1 739 1 1 47 ALA H H 7.923 10.210 -0.264 1.00 . A A . 47 ALA H 1 1
1 740 1 1 47 ALA HA H 5.390 8.765 -0.453 1.00 . A A . 47 ALA HA 1 1
1 741 1 1 47 ALA HB1 H 5.286 11.258 -1.233 1.00 . A A . 47 ALA HB1 1 1
1 742 1 1 47 ALA HB2 H 6.235 10.687 -2.627 1.00 . A A . 47 ALA HB2 1 1
1 743 1 1 47 ALA HB3 H 4.628 9.994 -2.300 1.00 . A A . 47 ALA HB3 1 1
1 744 1 1 47 ALA N N 7.009 9.947 0.044 1.00 . A A . 47 ALA N 1 1
1 745 1 1 47 ALA O O 8.202 8.586 -2.033 1.00 . A A . 47 ALA O 1 1
1 746 1 1 48 ILE C C 6.373 6.039 -4.278 1.00 . A A . 48 ILE C 1 1
1 747 1 1 48 ILE CA C 7.078 6.207 -2.931 1.00 . A A . 48 ILE CA 1 1
1 748 1 1 48 ILE CB C 7.187 4.909 -2.127 1.00 . A A . 48 ILE CB 1 1
1 749 1 1 48 ILE CD1 C 8.175 2.590 -2.066 1.00 . A A . 48 ILE CD1 1 1
1 750 1 1 48 ILE CG1 C 7.921 3.830 -2.926 1.00 . A A . 48 ILE CG1 1 1
1 751 1 1 48 ILE CG2 C 5.809 4.438 -1.658 1.00 . A A . 48 ILE CG2 1 1
1 752 1 1 48 ILE H H 5.440 7.031 -1.943 1.00 . A A . 48 ILE H 1 1
1 753 1 1 48 ILE HA H 8.094 6.559 -3.113 1.00 . A A . 48 ILE HA 1 1
1 754 1 1 48 ILE HB H 7.780 5.109 -1.235 1.00 . A A . 48 ILE HB 1 1
1 755 1 1 48 ILE HD11 H 9.247 2.405 -2.003 1.00 . A A . 48 ILE HD11 1 1
1 756 1 1 48 ILE HD12 H 7.774 2.753 -1.066 1.00 . A A . 48 ILE HD12 1 1
1 757 1 1 48 ILE HD13 H 7.683 1.728 -2.518 1.00 . A A . 48 ILE HD13 1 1
1 758 1 1 48 ILE HG12 H 7.331 3.556 -3.801 1.00 . A A . 48 ILE HG12 1 1
1 759 1 1 48 ILE HG13 H 8.869 4.224 -3.291 1.00 . A A . 48 ILE HG13 1 1
1 760 1 1 48 ILE HG21 H 5.624 4.804 -0.648 1.00 . A A . 48 ILE HG21 1 1
1 761 1 1 48 ILE HG22 H 5.044 4.826 -2.330 1.00 . A A . 48 ILE HG22 1 1
1 762 1 1 48 ILE HG23 H 5.777 3.349 -1.662 1.00 . A A . 48 ILE HG23 1 1
1 763 1 1 48 ILE N N 6.396 7.230 -2.156 1.00 . A A . 48 ILE N 1 1
1 764 1 1 48 ILE O O 5.172 6.282 -4.388 1.00 . A A . 48 ILE O 1 1
1 765 1 1 49 GLY C C 5.857 4.096 -6.695 1.00 . A A . 49 GLY C 1 1
1 766 1 1 49 GLY CA C 6.614 5.422 -6.604 1.00 . A A . 49 GLY CA 1 1
1 767 1 1 49 GLY H H 8.125 5.430 -5.170 1.00 . A A . 49 GLY H 1 1
1 768 1 1 49 GLY HA2 H 5.947 6.245 -6.861 1.00 . A A . 49 GLY HA2 1 1
1 769 1 1 49 GLY HA3 H 7.427 5.432 -7.331 1.00 . A A . 49 GLY HA3 1 1
1 770 1 1 49 GLY N N 7.149 5.625 -5.269 1.00 . A A . 49 GLY N 1 1
1 771 1 1 49 GLY O O 5.715 3.388 -5.699 1.00 . A A . 49 GLY O 1 1
1 772 1 1 50 TYR C C 5.586 1.359 -8.130 1.00 . A A . 50 TYR C 1 1
1 773 1 1 50 TYR CA C 4.651 2.570 -8.134 1.00 . A A . 50 TYR CA 1 1
1 774 1 1 50 TYR CB C 4.025 2.713 -9.522 1.00 . A A . 50 TYR CB 1 1
1 775 1 1 50 TYR CD1 C 2.289 0.899 -9.756 1.00 . A A . 50 TYR CD1 1 1
1 776 1 1 50 TYR CD2 C 4.311 0.703 -11.017 1.00 . A A . 50 TYR CD2 1 1
1 777 1 1 50 TYR CE1 C 1.819 -0.341 -10.317 1.00 . A A . 50 TYR CE1 1 1
1 778 1 1 50 TYR CE2 C 3.840 -0.537 -11.578 1.00 . A A . 50 TYR CE2 1 1
1 779 1 1 50 TYR CG C 3.525 1.395 -10.118 1.00 . A A . 50 TYR CG 1 1
1 780 1 1 50 TYR CZ C 2.618 -0.998 -11.200 1.00 . A A . 50 TYR CZ 1 1
1 781 1 1 50 TYR H H 5.510 4.380 -8.704 1.00 . A A . 50 TYR H 1 1
1 782 1 1 50 TYR HA H 3.921 2.459 -7.332 1.00 . A A . 50 TYR HA 1 1
1 783 1 1 50 TYR HB2 H 3.191 3.413 -9.464 1.00 . A A . 50 TYR HB2 1 1
1 784 1 1 50 TYR HB3 H 4.761 3.149 -10.198 1.00 . A A . 50 TYR HB3 1 1
1 785 1 1 50 TYR HD1 H 1.669 1.446 -9.046 1.00 . A A . 50 TYR HD1 1 1
1 786 1 1 50 TYR HD2 H 5.287 1.095 -11.303 1.00 . A A . 50 TYR HD2 1 1
1 787 1 1 50 TYR HE1 H 0.845 -0.744 -10.039 1.00 . A A . 50 TYR HE1 1 1
1 788 1 1 50 TYR HE2 H 4.450 -1.094 -12.289 1.00 . A A . 50 TYR HE2 1 1
1 789 1 1 50 TYR HH H 1.188 -2.119 -11.892 1.00 . A A . 50 TYR HH 1 1
1 790 1 1 50 TYR N N 5.390 3.799 -7.899 1.00 . A A . 50 TYR N 1 1
1 791 1 1 50 TYR O O 5.352 0.392 -7.408 1.00 . A A . 50 TYR O 1 1
1 792 1 1 50 TYR OH O 2.173 -2.169 -11.729 1.00 . A A . 50 TYR OH 1 1
1 793 1 1 51 GLU C C 8.178 0.055 -7.669 1.00 . A A . 51 GLU C 1 1
1 794 1 1 51 GLU CA C 7.596 0.376 -9.047 1.00 . A A . 51 GLU CA 1 1
1 795 1 1 51 GLU CB C 8.704 0.728 -10.042 1.00 . A A . 51 GLU CB 1 1
1 796 1 1 51 GLU CD C 10.139 -1.266 -9.473 1.00 . A A . 51 GLU CD 1 1
1 797 1 1 51 GLU CG C 9.379 -0.535 -10.581 1.00 . A A . 51 GLU CG 1 1
1 798 1 1 51 GLU H H 6.808 2.242 -9.531 1.00 . A A . 51 GLU H 1 1
1 799 1 1 51 GLU HA H 7.039 -0.483 -9.423 1.00 . A A . 51 GLU HA 1 1
1 800 1 1 51 GLU HB2 H 8.287 1.303 -10.869 1.00 . A A . 51 GLU HB2 1 1
1 801 1 1 51 GLU HB3 H 9.446 1.362 -9.556 1.00 . A A . 51 GLU HB3 1 1
1 802 1 1 51 GLU HG2 H 8.628 -1.198 -11.010 1.00 . A A . 51 GLU HG2 1 1
1 803 1 1 51 GLU HG3 H 10.066 -0.270 -11.384 1.00 . A A . 51 GLU HG3 1 1
1 804 1 1 51 GLU N N 6.625 1.452 -8.947 1.00 . A A . 51 GLU N 1 1
1 805 1 1 51 GLU O O 8.165 -1.097 -7.238 1.00 . A A . 51 GLU O 1 1
1 806 1 1 51 GLU OE1 O 10.820 -0.565 -8.694 1.00 . A A . 51 GLU OE1 1 1
1 807 1 1 51 GLU OE2 O 10.021 -2.510 -9.429 1.00 . A A . 51 GLU OE2 1 1
1 808 1 1 52 GLY C C 8.277 0.268 -4.735 1.00 . A A . 52 GLY C 1 1
1 809 1 1 52 GLY CA C 9.261 0.939 -5.695 1.00 . A A . 52 GLY CA 1 1
1 810 1 1 52 GLY H H 8.682 2.029 -7.373 1.00 . A A . 52 GLY H 1 1
1 811 1 1 52 GLY HA2 H 10.170 0.343 -5.765 1.00 . A A . 52 GLY HA2 1 1
1 812 1 1 52 GLY HA3 H 9.548 1.915 -5.303 1.00 . A A . 52 GLY HA3 1 1
1 813 1 1 52 GLY N N 8.675 1.095 -7.016 1.00 . A A . 52 GLY N 1 1
1 814 1 1 52 GLY O O 8.685 -0.445 -3.819 1.00 . A A . 52 GLY O 1 1
1 815 1 1 53 PHE C C 5.924 -1.576 -4.270 1.00 . A A . 53 PHE C 1 1
1 816 1 1 53 PHE CA C 5.953 -0.052 -4.145 1.00 . A A . 53 PHE CA 1 1
1 817 1 1 53 PHE CB C 4.623 0.515 -4.646 1.00 . A A . 53 PHE CB 1 1
1 818 1 1 53 PHE CD1 C 3.578 1.976 -2.901 1.00 . A A . 53 PHE CD1 1 1
1 819 1 1 53 PHE CD2 C 2.713 -0.196 -3.191 1.00 . A A . 53 PHE CD2 1 1
1 820 1 1 53 PHE CE1 C 2.629 2.217 -1.873 1.00 . A A . 53 PHE CE1 1 1
1 821 1 1 53 PHE CE2 C 1.764 0.045 -2.163 1.00 . A A . 53 PHE CE2 1 1
1 822 1 1 53 PHE CG C 3.600 0.775 -3.538 1.00 . A A . 53 PHE CG 1 1
1 823 1 1 53 PHE CZ C 1.742 1.246 -1.525 1.00 . A A . 53 PHE CZ 1 1
1 824 1 1 53 PHE H H 6.674 1.100 -5.724 1.00 . A A . 53 PHE H 1 1
1 825 1 1 53 PHE HA H 6.174 0.222 -3.113 1.00 . A A . 53 PHE HA 1 1
1 826 1 1 53 PHE HB2 H 4.814 1.448 -5.176 1.00 . A A . 53 PHE HB2 1 1
1 827 1 1 53 PHE HB3 H 4.193 -0.180 -5.368 1.00 . A A . 53 PHE HB3 1 1
1 828 1 1 53 PHE HD1 H 4.289 2.754 -3.180 1.00 . A A . 53 PHE HD1 1 1
1 829 1 1 53 PHE HD2 H 2.731 -1.159 -3.702 1.00 . A A . 53 PHE HD2 1 1
1 830 1 1 53 PHE HE1 H 2.611 3.180 -1.362 1.00 . A A . 53 PHE HE1 1 1
1 831 1 1 53 PHE HE2 H 1.053 -0.733 -1.884 1.00 . A A . 53 PHE HE2 1 1
1 832 1 1 53 PHE HZ H 1.013 1.431 -0.736 1.00 . A A . 53 PHE HZ 1 1
1 833 1 1 53 PHE N N 6.998 0.519 -4.977 1.00 . A A . 53 PHE N 1 1
1 834 1 1 53 PHE O O 5.520 -2.272 -3.340 1.00 . A A . 53 PHE O 1 1
1 835 1 1 54 GLN C C 7.201 -4.199 -4.610 1.00 . A A . 54 GLN C 1 1
1 836 1 1 54 GLN CA C 6.386 -3.480 -5.688 1.00 . A A . 54 GLN CA 1 1
1 837 1 1 54 GLN CB C 6.943 -3.774 -7.082 1.00 . A A . 54 GLN CB 1 1
1 838 1 1 54 GLN CD C 5.475 -3.697 -9.132 1.00 . A A . 54 GLN CD 1 1
1 839 1 1 54 GLN CG C 6.291 -2.873 -8.134 1.00 . A A . 54 GLN CG 1 1
1 840 1 1 54 GLN H H 6.685 -1.479 -6.180 1.00 . A A . 54 GLN H 1 1
1 841 1 1 54 GLN HA H 5.346 -3.804 -5.643 1.00 . A A . 54 GLN HA 1 1
1 842 1 1 54 GLN HB2 H 8.023 -3.621 -7.086 1.00 . A A . 54 GLN HB2 1 1
1 843 1 1 54 GLN HB3 H 6.768 -4.820 -7.335 1.00 . A A . 54 GLN HB3 1 1
1 844 1 1 54 GLN HE21 H 5.725 -2.215 -10.488 1.00 . A A . 54 GLN HE21 1 1
1 845 1 1 54 GLN HE22 H 4.803 -3.575 -11.037 1.00 . A A . 54 GLN HE22 1 1
1 846 1 1 54 GLN HG2 H 5.645 -2.145 -7.644 1.00 . A A . 54 GLN HG2 1 1
1 847 1 1 54 GLN HG3 H 7.060 -2.311 -8.664 1.00 . A A . 54 GLN HG3 1 1
1 848 1 1 54 GLN N N 6.358 -2.051 -5.429 1.00 . A A . 54 GLN N 1 1
1 849 1 1 54 GLN NE2 N 5.322 -3.114 -10.317 1.00 . A A . 54 GLN NE2 1 1
1 850 1 1 54 GLN O O 6.786 -5.242 -4.106 1.00 . A A . 54 GLN O 1 1
1 851 1 1 54 GLN OE1 O 5.016 -4.790 -8.844 1.00 . A A . 54 GLN OE1 1 1
1 852 1 1 55 GLN C C 8.476 -4.330 -1.951 1.00 . A A . 55 GLN C 1 1
1 853 1 1 55 GLN CA C 9.220 -4.184 -3.280 1.00 . A A . 55 GLN CA 1 1
1 854 1 1 55 GLN CB C 10.485 -3.340 -3.110 1.00 . A A . 55 GLN CB 1 1
1 855 1 1 55 GLN CD C 12.816 -4.280 -2.905 1.00 . A A . 55 GLN CD 1 1
1 856 1 1 55 GLN CG C 11.664 -3.962 -3.860 1.00 . A A . 55 GLN CG 1 1
1 857 1 1 55 GLN H H 8.674 -2.765 -4.703 1.00 . A A . 55 GLN H 1 1
1 858 1 1 55 GLN HA H 9.496 -5.168 -3.659 1.00 . A A . 55 GLN HA 1 1
1 859 1 1 55 GLN HB2 H 10.306 -2.331 -3.481 1.00 . A A . 55 GLN HB2 1 1
1 860 1 1 55 GLN HB3 H 10.729 -3.252 -2.051 1.00 . A A . 55 GLN HB3 1 1
1 861 1 1 55 GLN HE21 H 11.512 -5.311 -1.750 1.00 . A A . 55 GLN HE21 1 1
1 862 1 1 55 GLN HE22 H 13.145 -5.276 -1.174 1.00 . A A . 55 GLN HE22 1 1
1 863 1 1 55 GLN HG2 H 11.341 -4.875 -4.361 1.00 . A A . 55 GLN HG2 1 1
1 864 1 1 55 GLN HG3 H 12.009 -3.278 -4.636 1.00 . A A . 55 GLN HG3 1 1
1 865 1 1 55 GLN N N 8.344 -3.613 -4.288 1.00 . A A . 55 GLN N 1 1
1 866 1 1 55 GLN NE2 N 12.462 -5.017 -1.856 1.00 . A A . 55 GLN NE2 1 1
1 867 1 1 55 GLN O O 8.742 -5.254 -1.184 1.00 . A A . 55 GLN O 1 1
1 868 1 1 55 GLN OE1 O 13.952 -3.882 -3.106 1.00 . A A . 55 GLN OE1 1 1
1 869 1 1 56 PHE C C 6.017 -4.738 -0.345 1.00 . A A . 56 PHE C 1 1
1 870 1 1 56 PHE CA C 6.773 -3.416 -0.497 1.00 . A A . 56 PHE CA 1 1
1 871 1 1 56 PHE CB C 5.762 -2.273 -0.601 1.00 . A A . 56 PHE CB 1 1
1 872 1 1 56 PHE CD1 C 4.302 -2.601 1.407 1.00 . A A . 56 PHE CD1 1 1
1 873 1 1 56 PHE CD2 C 5.586 -0.629 1.280 1.00 . A A . 56 PHE CD2 1 1
1 874 1 1 56 PHE CE1 C 3.777 -2.178 2.656 1.00 . A A . 56 PHE CE1 1 1
1 875 1 1 56 PHE CE2 C 5.060 -0.207 2.530 1.00 . A A . 56 PHE CE2 1 1
1 876 1 1 56 PHE CG C 5.196 -1.817 0.745 1.00 . A A . 56 PHE CG 1 1
1 877 1 1 56 PHE CZ C 4.167 -0.990 3.192 1.00 . A A . 56 PHE CZ 1 1
1 878 1 1 56 PHE H H 7.347 -2.655 -2.348 1.00 . A A . 56 PHE H 1 1
1 879 1 1 56 PHE HA H 7.468 -3.300 0.335 1.00 . A A . 56 PHE HA 1 1
1 880 1 1 56 PHE HB2 H 6.239 -1.423 -1.089 1.00 . A A . 56 PHE HB2 1 1
1 881 1 1 56 PHE HB3 H 4.938 -2.587 -1.243 1.00 . A A . 56 PHE HB3 1 1
1 882 1 1 56 PHE HD1 H 3.989 -3.553 0.978 1.00 . A A . 56 PHE HD1 1 1
1 883 1 1 56 PHE HD2 H 6.302 -0.002 0.750 1.00 . A A . 56 PHE HD2 1 1
1 884 1 1 56 PHE HE1 H 3.061 -2.806 3.187 1.00 . A A . 56 PHE HE1 1 1
1 885 1 1 56 PHE HE2 H 5.373 0.745 2.958 1.00 . A A . 56 PHE HE2 1 1
1 886 1 1 56 PHE HZ H 3.763 -0.666 4.151 1.00 . A A . 56 PHE HZ 1 1
1 887 1 1 56 PHE N N 7.558 -3.403 -1.719 1.00 . A A . 56 PHE N 1 1
1 888 1 1 56 PHE O O 6.111 -5.396 0.690 1.00 . A A . 56 PHE O 1 1
1 889 1 1 57 LEU C C 5.462 -7.510 -1.267 1.00 . A A . 57 LEU C 1 1
1 890 1 1 57 LEU CA C 4.511 -6.317 -1.388 1.00 . A A . 57 LEU CA 1 1
1 891 1 1 57 LEU CB C 3.598 -6.381 -2.614 1.00 . A A . 57 LEU CB 1 1
1 892 1 1 57 LEU CD1 C 2.238 -4.764 -3.991 1.00 . A A . 57 LEU CD1 1 1
1 893 1 1 57 LEU CD2 C 1.134 -6.113 -2.148 1.00 . A A . 57 LEU CD2 1 1
1 894 1 1 57 LEU CG C 2.412 -5.414 -2.617 1.00 . A A . 57 LEU CG 1 1
1 895 1 1 57 LEU H H 5.212 -4.545 -2.230 1.00 . A A . 57 LEU H 1 1
1 896 1 1 57 LEU HA H 3.868 -6.297 -0.508 1.00 . A A . 57 LEU HA 1 1
1 897 1 1 57 LEU HB2 H 4.200 -6.188 -3.501 1.00 . A A . 57 LEU HB2 1 1
1 898 1 1 57 LEU HB3 H 3.214 -7.397 -2.703 1.00 . A A . 57 LEU HB3 1 1
1 899 1 1 57 LEU HD11 H 1.257 -5.019 -4.393 1.00 . A A . 57 LEU HD11 1 1
1 900 1 1 57 LEU HD12 H 2.321 -3.682 -3.894 1.00 . A A . 57 LEU HD12 1 1
1 901 1 1 57 LEU HD13 H 3.013 -5.129 -4.666 1.00 . A A . 57 LEU HD13 1 1
1 902 1 1 57 LEU HD21 H 0.620 -6.545 -3.007 1.00 . A A . 57 LEU HD21 1 1
1 903 1 1 57 LEU HD22 H 1.390 -6.903 -1.443 1.00 . A A . 57 LEU HD22 1 1
1 904 1 1 57 LEU HD23 H 0.481 -5.388 -1.661 1.00 . A A . 57 LEU HD23 1 1
1 905 1 1 57 LEU HG H 2.620 -4.615 -1.907 1.00 . A A . 57 LEU HG 1 1
1 906 1 1 57 LEU N N 5.283 -5.086 -1.392 1.00 . A A . 57 LEU N 1 1
1 907 1 1 57 LEU O O 5.062 -8.583 -0.817 1.00 . A A . 57 LEU O 1 1
1 908 1 1 58 LYS C C 8.044 -8.627 -0.156 1.00 . A A . 58 LYS C 1 1
1 909 1 1 58 LYS CA C 7.712 -8.325 -1.618 1.00 . A A . 58 LYS CA 1 1
1 910 1 1 58 LYS CB C 8.930 -7.936 -2.458 1.00 . A A . 58 LYS CB 1 1
1 911 1 1 58 LYS CD C 10.201 -8.598 -4.533 1.00 . A A . 58 LYS CD 1 1
1 912 1 1 58 LYS CE C 9.296 -8.256 -5.718 1.00 . A A . 58 LYS CE 1 1
1 913 1 1 58 LYS CG C 9.379 -9.100 -3.344 1.00 . A A . 58 LYS CG 1 1
1 914 1 1 58 LYS H H 7.018 -6.406 -2.040 1.00 . A A . 58 LYS H 1 1
1 915 1 1 58 LYS HA H 7.283 -9.220 -2.068 1.00 . A A . 58 LYS HA 1 1
1 916 1 1 58 LYS HB2 H 8.689 -7.074 -3.079 1.00 . A A . 58 LYS HB2 1 1
1 917 1 1 58 LYS HB3 H 9.748 -7.637 -1.802 1.00 . A A . 58 LYS HB3 1 1
1 918 1 1 58 LYS HD2 H 10.771 -7.717 -4.240 1.00 . A A . 58 LYS HD2 1 1
1 919 1 1 58 LYS HD3 H 10.921 -9.361 -4.829 1.00 . A A . 58 LYS HD3 1 1
1 920 1 1 58 LYS HE2 H 9.703 -8.690 -6.632 1.00 . A A . 58 LYS HE2 1 1
1 921 1 1 58 LYS HE3 H 8.309 -8.694 -5.569 1.00 . A A . 58 LYS HE3 1 1
1 922 1 1 58 LYS HG2 H 9.973 -9.800 -2.756 1.00 . A A . 58 LYS HG2 1 1
1 923 1 1 58 LYS HG3 H 8.507 -9.645 -3.704 1.00 . A A . 58 LYS HG3 1 1
1 924 1 1 58 LYS HZ1 H 10.087 -6.386 -5.958 1.00 . A A . 58 LYS HZ1 1 1
1 925 1 1 58 LYS HZ2 H 8.641 -6.582 -6.691 1.00 . A A . 58 LYS HZ2 1 1
1 926 1 1 58 LYS HZ3 H 8.717 -6.407 -5.069 1.00 . A A . 58 LYS HZ3 1 1
1 927 1 1 58 LYS N N 6.701 -7.282 -1.675 1.00 . A A . 58 LYS N 1 1
1 928 1 1 58 LYS NZ N 9.175 -6.789 -5.871 1.00 . A A . 58 LYS NZ 1 1
1 929 1 1 58 LYS O O 7.877 -9.757 0.301 1.00 . A A . 58 LYS O 1 1
1 930 1 1 59 ILE C C 7.591 -7.924 2.769 1.00 . A A . 59 ILE C 1 1
1 931 1 1 59 ILE CA C 8.864 -7.740 1.939 1.00 . A A . 59 ILE CA 1 1
1 932 1 1 59 ILE CB C 9.730 -6.563 2.394 1.00 . A A . 59 ILE CB 1 1
1 933 1 1 59 ILE CD1 C 11.638 -5.094 1.647 1.00 . A A . 59 ILE CD1 1 1
1 934 1 1 59 ILE CG1 C 11.029 -6.496 1.589 1.00 . A A . 59 ILE CG1 1 1
1 935 1 1 59 ILE CG2 C 9.990 -6.624 3.900 1.00 . A A . 59 ILE CG2 1 1
1 936 1 1 59 ILE H H 8.639 -6.682 0.159 1.00 . A A . 59 ILE H 1 1
1 937 1 1 59 ILE HA H 9.470 -8.641 2.033 1.00 . A A . 59 ILE HA 1 1
1 938 1 1 59 ILE HB H 9.182 -5.641 2.198 1.00 . A A . 59 ILE HB 1 1
1 939 1 1 59 ILE HD11 H 12.534 -5.112 2.268 1.00 . A A . 59 ILE HD11 1 1
1 940 1 1 59 ILE HD12 H 11.901 -4.770 0.640 1.00 . A A . 59 ILE HD12 1 1
1 941 1 1 59 ILE HD13 H 10.914 -4.400 2.074 1.00 . A A . 59 ILE HD13 1 1
1 942 1 1 59 ILE HG12 H 11.742 -7.222 1.981 1.00 . A A . 59 ILE HG12 1 1
1 943 1 1 59 ILE HG13 H 10.834 -6.769 0.552 1.00 . A A . 59 ILE HG13 1 1
1 944 1 1 59 ILE HG21 H 10.447 -5.690 4.227 1.00 . A A . 59 ILE HG21 1 1
1 945 1 1 59 ILE HG22 H 9.047 -6.771 4.426 1.00 . A A . 59 ILE HG22 1 1
1 946 1 1 59 ILE HG23 H 10.662 -7.453 4.119 1.00 . A A . 59 ILE HG23 1 1
1 947 1 1 59 ILE N N 8.507 -7.598 0.538 1.00 . A A . 59 ILE N 1 1
1 948 1 1 59 ILE O O 7.524 -8.808 3.621 1.00 . A A . 59 ILE O 1 1
1 949 1 1 60 TYR C C 4.859 -8.574 3.336 1.00 . A A . 60 TYR C 1 1
1 950 1 1 60 TYR CA C 5.348 -7.130 3.201 1.00 . A A . 60 TYR CA 1 1
1 951 1 1 60 TYR CB C 4.350 -6.345 2.348 1.00 . A A . 60 TYR CB 1 1
1 952 1 1 60 TYR CD1 C 2.638 -6.828 4.135 1.00 . A A . 60 TYR CD1 1 1
1 953 1 1 60 TYR CD2 C 1.865 -6.131 1.983 1.00 . A A . 60 TYR CD2 1 1
1 954 1 1 60 TYR CE1 C 1.277 -6.916 4.596 1.00 . A A . 60 TYR CE1 1 1
1 955 1 1 60 TYR CE2 C 0.503 -6.218 2.445 1.00 . A A . 60 TYR CE2 1 1
1 956 1 1 60 TYR CG C 2.904 -6.438 2.838 1.00 . A A . 60 TYR CG 1 1
1 957 1 1 60 TYR CZ C 0.277 -6.606 3.728 1.00 . A A . 60 TYR CZ 1 1
1 958 1 1 60 TYR H H 6.677 -6.356 1.797 1.00 . A A . 60 TYR H 1 1
1 959 1 1 60 TYR HA H 5.501 -6.712 4.196 1.00 . A A . 60 TYR HA 1 1
1 960 1 1 60 TYR HB2 H 4.650 -5.297 2.329 1.00 . A A . 60 TYR HB2 1 1
1 961 1 1 60 TYR HB3 H 4.399 -6.708 1.322 1.00 . A A . 60 TYR HB3 1 1
1 962 1 1 60 TYR HD1 H 3.459 -7.071 4.810 1.00 . A A . 60 TYR HD1 1 1
1 963 1 1 60 TYR HD2 H 2.074 -5.822 0.959 1.00 . A A . 60 TYR HD2 1 1
1 964 1 1 60 TYR HE1 H 1.053 -7.223 5.618 1.00 . A A . 60 TYR HE1 1 1
1 965 1 1 60 TYR HE2 H -0.327 -5.979 1.780 1.00 . A A . 60 TYR HE2 1 1
1 966 1 1 60 TYR HH H -1.596 -7.037 3.433 1.00 . A A . 60 TYR HH 1 1
1 967 1 1 60 TYR N N 6.614 -7.073 2.491 1.00 . A A . 60 TYR N 1 1
1 968 1 1 60 TYR O O 4.855 -9.132 4.432 1.00 . A A . 60 TYR O 1 1
1 969 1 1 60 TYR OH O -1.009 -6.689 4.164 1.00 . A A . 60 TYR OH 1 1
1 970 1 1 61 LEU C C 5.158 -11.466 2.098 1.00 . A A . 61 LEU C 1 1
1 971 1 1 61 LEU CA C 3.970 -10.506 2.183 1.00 . A A . 61 LEU CA 1 1
1 972 1 1 61 LEU CB C 2.948 -10.691 1.059 1.00 . A A . 61 LEU CB 1 1
1 973 1 1 61 LEU CD1 C 2.220 -9.048 -0.709 1.00 . A A . 61 LEU CD1 1 1
1 974 1 1 61 LEU CD2 C 0.605 -9.760 1.113 1.00 . A A . 61 LEU CD2 1 1
1 975 1 1 61 LEU CG C 2.065 -9.481 0.750 1.00 . A A . 61 LEU CG 1 1
1 976 1 1 61 LEU H H 4.466 -8.677 1.318 1.00 . A A . 61 LEU H 1 1
1 977 1 1 61 LEU HA H 3.450 -10.682 3.124 1.00 . A A . 61 LEU HA 1 1
1 978 1 1 61 LEU HB2 H 3.483 -10.968 0.151 1.00 . A A . 61 LEU HB2 1 1
1 979 1 1 61 LEU HB3 H 2.303 -11.530 1.317 1.00 . A A . 61 LEU HB3 1 1
1 980 1 1 61 LEU HD11 H 1.236 -8.867 -1.141 1.00 . A A . 61 LEU HD11 1 1
1 981 1 1 61 LEU HD12 H 2.811 -8.132 -0.756 1.00 . A A . 61 LEU HD12 1 1
1 982 1 1 61 LEU HD13 H 2.725 -9.834 -1.270 1.00 . A A . 61 LEU HD13 1 1
1 983 1 1 61 LEU HD21 H 0.518 -9.894 2.191 1.00 . A A . 61 LEU HD21 1 1
1 984 1 1 61 LEU HD22 H -0.014 -8.919 0.800 1.00 . A A . 61 LEU HD22 1 1
1 985 1 1 61 LEU HD23 H 0.272 -10.666 0.606 1.00 . A A . 61 LEU HD23 1 1
1 986 1 1 61 LEU HG H 2.397 -8.648 1.370 1.00 . A A . 61 LEU HG 1 1
1 987 1 1 61 LEU N N 4.460 -9.138 2.205 1.00 . A A . 61 LEU N 1 1
1 988 1 1 61 LEU O O 4.976 -12.671 1.928 1.00 . A A . 61 LEU O 1 1
1 989 1 1 62 GLU C C 7.522 -12.639 0.963 1.00 . A A . 62 GLU C 1 1
1 990 1 1 62 GLU CA C 7.566 -11.688 2.161 1.00 . A A . 62 GLU CA 1 1
1 991 1 1 62 GLU CB C 7.785 -12.458 3.465 1.00 . A A . 62 GLU CB 1 1
1 992 1 1 62 GLU CD C 7.217 -14.623 4.628 1.00 . A A . 62 GLU CD 1 1
1 993 1 1 62 GLU CG C 6.742 -13.566 3.628 1.00 . A A . 62 GLU CG 1 1
1 994 1 1 62 GLU H H 6.488 -9.917 2.360 1.00 . A A . 62 GLU H 1 1
1 995 1 1 62 GLU HA H 8.373 -10.967 2.032 1.00 . A A . 62 GLU HA 1 1
1 996 1 1 62 GLU HB2 H 8.785 -12.891 3.472 1.00 . A A . 62 GLU HB2 1 1
1 997 1 1 62 GLU HB3 H 7.728 -11.773 4.310 1.00 . A A . 62 GLU HB3 1 1
1 998 1 1 62 GLU HG2 H 5.800 -13.136 3.969 1.00 . A A . 62 GLU HG2 1 1
1 999 1 1 62 GLU HG3 H 6.549 -14.034 2.663 1.00 . A A . 62 GLU HG3 1 1
1 1000 1 1 62 GLU N N 6.348 -10.897 2.221 1.00 . A A . 62 GLU N 1 1
1 1001 1 1 62 GLU O O 8.183 -13.676 0.965 1.00 . A A . 62 GLU O 1 1
1 1002 1 1 62 GLU OE1 O 8.206 -15.312 4.298 1.00 . A A . 62 GLU OE1 1 1
1 1003 1 1 62 GLU OE2 O 6.581 -14.717 5.700 1.00 . A A . 62 GLU OE2 1 1
1 1004 1 1 63 VAL C C 7.839 -12.870 -2.112 1.00 . A A . 63 VAL C 1 1
1 1005 1 1 63 VAL CA C 6.600 -13.055 -1.234 1.00 . A A . 63 VAL CA 1 1
1 1006 1 1 63 VAL CB C 5.298 -12.700 -1.954 1.00 . A A . 63 VAL CB 1 1
1 1007 1 1 63 VAL CG1 C 4.085 -13.234 -1.190 1.00 . A A . 63 VAL CG1 1 1
1 1008 1 1 63 VAL CG2 C 5.187 -11.190 -2.173 1.00 . A A . 63 VAL CG2 1 1
1 1009 1 1 63 VAL H H 6.204 -11.405 -0.026 1.00 . A A . 63 VAL H 1 1
1 1010 1 1 63 VAL HA H 6.541 -14.099 -0.925 1.00 . A A . 63 VAL HA 1 1
1 1011 1 1 63 VAL HB H 5.315 -13.180 -2.933 1.00 . A A . 63 VAL HB 1 1
1 1012 1 1 63 VAL HG11 H 4.131 -12.897 -0.154 1.00 . A A . 63 VAL HG11 1 1
1 1013 1 1 63 VAL HG12 H 3.171 -12.862 -1.653 1.00 . A A . 63 VAL HG12 1 1
1 1014 1 1 63 VAL HG13 H 4.088 -14.324 -1.218 1.00 . A A . 63 VAL HG13 1 1
1 1015 1 1 63 VAL HG21 H 4.876 -10.710 -1.245 1.00 . A A . 63 VAL HG21 1 1
1 1016 1 1 63 VAL HG22 H 6.155 -10.795 -2.480 1.00 . A A . 63 VAL HG22 1 1
1 1017 1 1 63 VAL HG23 H 4.450 -10.989 -2.951 1.00 . A A . 63 VAL HG23 1 1
1 1018 1 1 63 VAL N N 6.738 -12.250 -0.032 1.00 . A A . 63 VAL N 1 1
1 1019 1 1 63 VAL O O 8.592 -11.913 -1.935 1.00 . A A . 63 VAL O 1 1
1 1020 1 1 64 ASP C C 8.713 -13.112 -5.265 1.00 . A A . 64 ASP C 1 1
1 1021 1 1 64 ASP CA C 9.147 -13.751 -3.945 1.00 . A A . 64 ASP CA 1 1
1 1022 1 1 64 ASP CB C 9.669 -15.157 -4.250 1.00 . A A . 64 ASP CB 1 1
1 1023 1 1 64 ASP CG C 11.042 -15.204 -4.924 1.00 . A A . 64 ASP CG 1 1
1 1024 1 1 64 ASP H H 7.395 -14.575 -3.176 1.00 . A A . 64 ASP H 1 1
1 1025 1 1 64 ASP HA H 9.903 -13.163 -3.425 1.00 . A A . 64 ASP HA 1 1
1 1026 1 1 64 ASP HB2 H 9.719 -15.720 -3.318 1.00 . A A . 64 ASP HB2 1 1
1 1027 1 1 64 ASP HB3 H 8.949 -15.665 -4.891 1.00 . A A . 64 ASP HB3 1 1
1 1028 1 1 64 ASP N N 8.012 -13.800 -3.039 1.00 . A A . 64 ASP N 1 1
1 1029 1 1 64 ASP O O 9.540 -12.867 -6.142 1.00 . A A . 64 ASP O 1 1
1 1030 1 1 64 ASP OD1 O 11.068 -15.081 -6.167 1.00 . A A . 64 ASP OD1 1 1
1 1031 1 1 64 ASP OD2 O 12.034 -15.363 -4.180 1.00 . A A . 64 ASP OD2 1 1
1 1032 1 1 65 ASN C C 5.373 -11.976 -6.349 1.00 . A A . 65 ASN C 1 1
1 1033 1 1 65 ASN CA C 6.862 -12.253 -6.564 1.00 . A A . 65 ASN CA 1 1
1 1034 1 1 65 ASN CB C 7.001 -13.186 -7.768 1.00 . A A . 65 ASN CB 1 1
1 1035 1 1 65 ASN CG C 7.158 -14.640 -7.319 1.00 . A A . 65 ASN CG 1 1
1 1036 1 1 65 ASN H H 6.750 -13.061 -4.648 1.00 . A A . 65 ASN H 1 1
1 1037 1 1 65 ASN HA H 7.438 -11.340 -6.715 1.00 . A A . 65 ASN HA 1 1
1 1038 1 1 65 ASN HB2 H 6.123 -13.092 -8.408 1.00 . A A . 65 ASN HB2 1 1
1 1039 1 1 65 ASN HB3 H 7.864 -12.890 -8.365 1.00 . A A . 65 ASN HB3 1 1
1 1040 1 1 65 ASN HD21 H 5.150 -14.854 -7.466 1.00 . A A . 65 ASN HD21 1 1
1 1041 1 1 65 ASN HD22 H 6.010 -16.268 -6.955 1.00 . A A . 65 ASN HD22 1 1
1 1042 1 1 65 ASN N N 7.416 -12.859 -5.365 1.00 . A A . 65 ASN N 1 1
1 1043 1 1 65 ASN ND2 N 6.012 -15.309 -7.240 1.00 . A A . 65 ASN ND2 1 1
1 1044 1 1 65 ASN O O 4.587 -12.903 -6.156 1.00 . A A . 65 ASN O 1 1
1 1045 1 1 65 ASN OD1 O 8.249 -15.123 -7.062 1.00 . A A . 65 ASN OD1 1 1
1 1046 1 1 66 VAL C C 2.985 -10.100 -7.568 1.00 . A A . 66 VAL C 1 1
1 1047 1 1 66 VAL CA C 3.648 -10.287 -6.201 1.00 . A A . 66 VAL CA 1 1
1 1048 1 1 66 VAL CB C 3.589 -9.030 -5.331 1.00 . A A . 66 VAL CB 1 1
1 1049 1 1 66 VAL CG1 C 3.155 -7.815 -6.153 1.00 . A A . 66 VAL CG1 1 1
1 1050 1 1 66 VAL CG2 C 2.665 -9.237 -4.130 1.00 . A A . 66 VAL CG2 1 1
1 1051 1 1 66 VAL H H 5.674 -9.950 -6.547 1.00 . A A . 66 VAL H 1 1
1 1052 1 1 66 VAL HA H 3.136 -11.090 -5.670 1.00 . A A . 66 VAL HA 1 1
1 1053 1 1 66 VAL HB H 4.593 -8.837 -4.953 1.00 . A A . 66 VAL HB 1 1
1 1054 1 1 66 VAL HG11 H 2.085 -7.872 -6.350 1.00 . A A . 66 VAL HG11 1 1
1 1055 1 1 66 VAL HG12 H 3.373 -6.903 -5.597 1.00 . A A . 66 VAL HG12 1 1
1 1056 1 1 66 VAL HG13 H 3.698 -7.802 -7.098 1.00 . A A . 66 VAL HG13 1 1
1 1057 1 1 66 VAL HG21 H 2.080 -10.146 -4.274 1.00 . A A . 66 VAL HG21 1 1
1 1058 1 1 66 VAL HG22 H 3.263 -9.330 -3.223 1.00 . A A . 66 VAL HG22 1 1
1 1059 1 1 66 VAL HG23 H 1.993 -8.384 -4.036 1.00 . A A . 66 VAL HG23 1 1
1 1060 1 1 66 VAL N N 5.029 -10.697 -6.389 1.00 . A A . 66 VAL N 1 1
1 1061 1 1 66 VAL O O 3.644 -9.720 -8.534 1.00 . A A . 66 VAL O 1 1
1 1062 1 1 67 PRO C C 0.627 -8.780 -9.159 1.00 . A A . 67 PRO C 1 1
1 1063 1 1 67 PRO CA C 0.897 -10.252 -8.837 1.00 . A A . 67 PRO CA 1 1
1 1064 1 1 67 PRO CB C -0.375 -11.052 -8.604 1.00 . A A . 67 PRO CB 1 1
1 1065 1 1 67 PRO CD C 0.843 -10.838 -6.481 1.00 . A A . 67 PRO CD 1 1
1 1066 1 1 67 PRO CG C -0.494 -11.215 -7.098 1.00 . A A . 67 PRO CG 1 1
1 1067 1 1 67 PRO HA H 1.423 -10.608 -9.609 1.00 . A A . 67 PRO HA 1 1
1 1068 1 1 67 PRO HB2 H -1.243 -10.533 -9.011 1.00 . A A . 67 PRO HB2 1 1
1 1069 1 1 67 PRO HB3 H -0.322 -12.021 -9.099 1.00 . A A . 67 PRO HB3 1 1
1 1070 1 1 67 PRO HD2 H 0.727 -10.052 -5.734 1.00 . A A . 67 PRO HD2 1 1
1 1071 1 1 67 PRO HD3 H 1.302 -11.690 -5.978 1.00 . A A . 67 PRO HD3 1 1
1 1072 1 1 67 PRO HG2 H -1.288 -10.579 -6.707 1.00 . A A . 67 PRO HG2 1 1
1 1073 1 1 67 PRO HG3 H -0.755 -12.243 -6.845 1.00 . A A . 67 PRO HG3 1 1
1 1074 1 1 67 PRO N N 1.656 -10.384 -7.605 1.00 . A A . 67 PRO N 1 1
1 1075 1 1 67 PRO O O 0.246 -8.009 -8.280 1.00 . A A . 67 PRO O 1 1
1 1076 1 1 68 ARG C C -0.869 -6.719 -10.802 1.00 . A A . 68 ARG C 1 1
1 1077 1 1 68 ARG CA C 0.619 -7.071 -10.870 1.00 . A A . 68 ARG CA 1 1
1 1078 1 1 68 ARG CB C 1.117 -6.877 -12.304 1.00 . A A . 68 ARG CB 1 1
1 1079 1 1 68 ARG CD C 2.738 -5.551 -13.709 1.00 . A A . 68 ARG CD 1 1
1 1080 1 1 68 ARG CG C 2.456 -6.138 -12.324 1.00 . A A . 68 ARG CG 1 1
1 1081 1 1 68 ARG CZ C 5.126 -6.168 -14.060 1.00 . A A . 68 ARG CZ 1 1
1 1082 1 1 68 ARG H H 1.145 -9.070 -11.130 1.00 . A A . 68 ARG H 1 1
1 1083 1 1 68 ARG HA H 1.199 -6.456 -10.182 1.00 . A A . 68 ARG HA 1 1
1 1084 1 1 68 ARG HB2 H 1.226 -7.847 -12.789 1.00 . A A . 68 ARG HB2 1 1
1 1085 1 1 68 ARG HB3 H 0.378 -6.316 -12.876 1.00 . A A . 68 ARG HB3 1 1
1 1086 1 1 68 ARG HD2 H 1.837 -5.593 -14.321 1.00 . A A . 68 ARG HD2 1 1
1 1087 1 1 68 ARG HD3 H 3.014 -4.501 -13.619 1.00 . A A . 68 ARG HD3 1 1
1 1088 1 1 68 ARG HE H 3.583 -6.958 -15.082 1.00 . A A . 68 ARG HE 1 1
1 1089 1 1 68 ARG HG2 H 2.445 -5.339 -11.582 1.00 . A A . 68 ARG HG2 1 1
1 1090 1 1 68 ARG HG3 H 3.258 -6.821 -12.045 1.00 . A A . 68 ARG HG3 1 1
1 1091 1 1 68 ARG HH11 H 4.815 -4.764 -12.623 1.00 . A A . 68 ARG HH11 1 1
1 1092 1 1 68 ARG HH12 H 6.471 -5.203 -12.878 1.00 . A A . 68 ARG HH12 1 1
1 1093 1 1 68 ARG HH21 H 5.767 -7.538 -15.420 1.00 . A A . 68 ARG HH21 1 1
1 1094 1 1 68 ARG HH22 H 7.016 -6.792 -14.480 1.00 . A A . 68 ARG HH22 1 1
1 1095 1 1 68 ARG N N 0.835 -8.436 -10.422 1.00 . A A . 68 ARG N 1 1
1 1096 1 1 68 ARG NE N 3.829 -6.305 -14.365 1.00 . A A . 68 ARG NE 1 1
1 1097 1 1 68 ARG NH1 N 5.502 -5.305 -13.106 1.00 . A A . 68 ARG NH1 1 1
1 1098 1 1 68 ARG NH2 N 6.048 -6.894 -14.708 1.00 . A A . 68 ARG NH2 1 1
1 1099 1 1 68 ARG O O -1.228 -5.549 -10.682 1.00 . A A . 68 ARG O 1 1
1 1100 1 1 69 HIS C C -3.517 -6.894 -9.513 1.00 . A A . 69 HIS C 1 1
1 1101 1 1 69 HIS CA C -3.133 -7.568 -10.831 1.00 . A A . 69 HIS CA 1 1
1 1102 1 1 69 HIS CB C -3.860 -8.897 -11.051 1.00 . A A . 69 HIS CB 1 1
1 1103 1 1 69 HIS CD2 C -4.672 -8.186 -13.432 1.00 . A A . 69 HIS CD2 1 1
1 1104 1 1 69 HIS CE1 C -6.358 -9.569 -13.611 1.00 . A A . 69 HIS CE1 1 1
1 1105 1 1 69 HIS CG C -4.729 -8.924 -12.286 1.00 . A A . 69 HIS CG 1 1
1 1106 1 1 69 HIS H H -1.392 -8.702 -10.980 1.00 . A A . 69 HIS H 1 1
1 1107 1 1 69 HIS HA H -3.393 -6.906 -11.657 1.00 . A A . 69 HIS HA 1 1
1 1108 1 1 69 HIS HB2 H -3.122 -9.696 -11.121 1.00 . A A . 69 HIS HB2 1 1
1 1109 1 1 69 HIS HB3 H -4.478 -9.109 -10.179 1.00 . A A . 69 HIS HB3 1 1
1 1110 1 1 69 HIS HD1 H -6.106 -10.459 -11.754 1.00 . A A . 69 HIS HD1 1 1
1 1111 1 1 69 HIS HD2 H -3.942 -7.408 -13.653 1.00 . A A . 69 HIS HD2 1 1
1 1112 1 1 69 HIS HE1 H -7.225 -10.091 -14.017 1.00 . A A . 69 HIS HE1 1 1
1 1113 1 1 69 HIS N N -1.693 -7.754 -10.882 1.00 . A A . 69 HIS N 1 1
1 1114 1 1 69 HIS ND1 N -5.802 -9.786 -12.428 1.00 . A A . 69 HIS ND1 1 1
1 1115 1 1 69 HIS NE2 N -5.657 -8.578 -14.232 1.00 . A A . 69 HIS NE2 1 1
1 1116 1 1 69 HIS O O -4.244 -5.901 -9.508 1.00 . A A . 69 HIS O 1 1
1 1117 1 1 70 LEU C C -2.594 -5.574 -6.946 1.00 . A A . 70 LEU C 1 1
1 1118 1 1 70 LEU CA C -3.294 -6.925 -7.105 1.00 . A A . 70 LEU CA 1 1
1 1119 1 1 70 LEU CB C -2.920 -7.942 -6.025 1.00 . A A . 70 LEU CB 1 1
1 1120 1 1 70 LEU CD1 C -3.827 -6.964 -3.884 1.00 . A A . 70 LEU CD1 1 1
1 1121 1 1 70 LEU CD2 C -1.694 -8.337 -3.857 1.00 . A A . 70 LEU CD2 1 1
1 1122 1 1 70 LEU CG C -2.566 -7.364 -4.653 1.00 . A A . 70 LEU CG 1 1
1 1123 1 1 70 LEU H H -2.423 -8.267 -8.439 1.00 . A A . 70 LEU H 1 1
1 1124 1 1 70 LEU HA H -4.371 -6.766 -7.039 1.00 . A A . 70 LEU HA 1 1
1 1125 1 1 70 LEU HB2 H -3.753 -8.634 -5.901 1.00 . A A . 70 LEU HB2 1 1
1 1126 1 1 70 LEU HB3 H -2.071 -8.526 -6.381 1.00 . A A . 70 LEU HB3 1 1
1 1127 1 1 70 LEU HD11 H -4.302 -7.857 -3.477 1.00 . A A . 70 LEU HD11 1 1
1 1128 1 1 70 LEU HD12 H -3.558 -6.292 -3.070 1.00 . A A . 70 LEU HD12 1 1
1 1129 1 1 70 LEU HD13 H -4.519 -6.460 -4.559 1.00 . A A . 70 LEU HD13 1 1
1 1130 1 1 70 LEU HD21 H -2.301 -8.835 -3.101 1.00 . A A . 70 LEU HD21 1 1
1 1131 1 1 70 LEU HD22 H -1.271 -9.082 -4.532 1.00 . A A . 70 LEU HD22 1 1
1 1132 1 1 70 LEU HD23 H -0.887 -7.788 -3.371 1.00 . A A . 70 LEU HD23 1 1
1 1133 1 1 70 LEU HG H -1.980 -6.458 -4.805 1.00 . A A . 70 LEU HG 1 1
1 1134 1 1 70 LEU N N -3.013 -7.460 -8.426 1.00 . A A . 70 LEU N 1 1
1 1135 1 1 70 LEU O O -3.168 -4.634 -6.397 1.00 . A A . 70 LEU O 1 1
1 1136 1 1 71 SER C C -1.340 -3.144 -8.012 1.00 . A A . 71 SER C 1 1
1 1137 1 1 71 SER CA C -0.580 -4.299 -7.356 1.00 . A A . 71 SER CA 1 1
1 1138 1 1 71 SER CB C 0.787 -4.479 -8.018 1.00 . A A . 71 SER CB 1 1
1 1139 1 1 71 SER H H -0.905 -6.288 -7.882 1.00 . A A . 71 SER H 1 1
1 1140 1 1 71 SER HA H -0.445 -4.112 -6.291 1.00 . A A . 71 SER HA 1 1
1 1141 1 1 71 SER HB2 H 0.837 -5.461 -8.487 1.00 . A A . 71 SER HB2 1 1
1 1142 1 1 71 SER HB3 H 0.905 -3.741 -8.812 1.00 . A A . 71 SER HB3 1 1
1 1143 1 1 71 SER HG H 2.625 -4.920 -7.360 1.00 . A A . 71 SER HG 1 1
1 1144 1 1 71 SER N N -1.365 -5.520 -7.437 1.00 . A A . 71 SER N 1 1
1 1145 1 1 71 SER O O -1.225 -1.998 -7.582 1.00 . A A . 71 SER O 1 1
1 1146 1 1 71 SER OG O 1.855 -4.345 -7.084 1.00 . A A . 71 SER OG 1 1
1 1147 1 1 72 LEU C C -4.036 -2.022 -8.878 1.00 . A A . 72 LEU C 1 1
1 1148 1 1 72 LEU CA C -2.879 -2.494 -9.761 1.00 . A A . 72 LEU CA 1 1
1 1149 1 1 72 LEU CB C -3.325 -3.042 -11.118 1.00 . A A . 72 LEU CB 1 1
1 1150 1 1 72 LEU CD1 C -3.464 -0.993 -12.581 1.00 . A A . 72 LEU CD1 1 1
1 1151 1 1 72 LEU CD2 C -1.241 -2.166 -12.236 1.00 . A A . 72 LEU CD2 1 1
1 1152 1 1 72 LEU CG C -2.758 -2.330 -12.348 1.00 . A A . 72 LEU CG 1 1
1 1153 1 1 72 LEU H H -2.188 -4.423 -9.385 1.00 . A A . 72 LEU H 1 1
1 1154 1 1 72 LEU HA H -2.224 -1.644 -9.956 1.00 . A A . 72 LEU HA 1 1
1 1155 1 1 72 LEU HB2 H -3.047 -4.094 -11.171 1.00 . A A . 72 LEU HB2 1 1
1 1156 1 1 72 LEU HB3 H -4.413 -2.997 -11.165 1.00 . A A . 72 LEU HB3 1 1
1 1157 1 1 72 LEU HD11 H -4.528 -1.167 -12.742 1.00 . A A . 72 LEU HD11 1 1
1 1158 1 1 72 LEU HD12 H -3.328 -0.353 -11.709 1.00 . A A . 72 LEU HD12 1 1
1 1159 1 1 72 LEU HD13 H -3.038 -0.506 -13.459 1.00 . A A . 72 LEU HD13 1 1
1 1160 1 1 72 LEU HD21 H -0.816 -2.029 -13.230 1.00 . A A . 72 LEU HD21 1 1
1 1161 1 1 72 LEU HD22 H -1.014 -1.295 -11.621 1.00 . A A . 72 LEU HD22 1 1
1 1162 1 1 72 LEU HD23 H -0.812 -3.057 -11.777 1.00 . A A . 72 LEU HD23 1 1
1 1163 1 1 72 LEU HG H -2.951 -2.952 -13.222 1.00 . A A . 72 LEU HG 1 1
1 1164 1 1 72 LEU N N -2.100 -3.487 -9.042 1.00 . A A . 72 LEU N 1 1
1 1165 1 1 72 LEU O O -4.270 -0.822 -8.745 1.00 . A A . 72 LEU O 1 1
1 1166 1 1 73 ALA C C -5.338 -2.102 -6.115 1.00 . A A . 73 ALA C 1 1
1 1167 1 1 73 ALA CA C -5.854 -2.689 -7.430 1.00 . A A . 73 ALA CA 1 1
1 1168 1 1 73 ALA CB C -6.687 -3.955 -7.216 1.00 . A A . 73 ALA CB 1 1
1 1169 1 1 73 ALA H H -4.530 -3.964 -8.410 1.00 . A A . 73 ALA H 1 1
1 1170 1 1 73 ALA HA H -6.471 -1.944 -7.934 1.00 . A A . 73 ALA HA 1 1
1 1171 1 1 73 ALA HB1 H -6.025 -4.818 -7.147 1.00 . A A . 73 ALA HB1 1 1
1 1172 1 1 73 ALA HB2 H -7.260 -3.861 -6.293 1.00 . A A . 73 ALA HB2 1 1
1 1173 1 1 73 ALA HB3 H -7.370 -4.086 -8.055 1.00 . A A . 73 ALA HB3 1 1
1 1174 1 1 73 ALA N N -4.728 -2.990 -8.297 1.00 . A A . 73 ALA N 1 1
1 1175 1 1 73 ALA O O -6.082 -1.442 -5.391 1.00 . A A . 73 ALA O 1 1
1 1176 1 1 74 LEU C C -3.268 -0.352 -4.733 1.00 . A A . 74 LEU C 1 1
1 1177 1 1 74 LEU CA C -3.443 -1.869 -4.631 1.00 . A A . 74 LEU CA 1 1
1 1178 1 1 74 LEU CB C -2.139 -2.621 -4.354 1.00 . A A . 74 LEU CB 1 1
1 1179 1 1 74 LEU CD1 C -0.970 -4.668 -3.460 1.00 . A A . 74 LEU CD1 1 1
1 1180 1 1 74 LEU CD2 C -2.592 -3.383 -1.993 1.00 . A A . 74 LEU CD2 1 1
1 1181 1 1 74 LEU CG C -2.245 -3.825 -3.417 1.00 . A A . 74 LEU CG 1 1
1 1182 1 1 74 LEU H H -3.469 -2.901 -6.440 1.00 . A A . 74 LEU H 1 1
1 1183 1 1 74 LEU HA H -4.120 -2.084 -3.804 1.00 . A A . 74 LEU HA 1 1
1 1184 1 1 74 LEU HB2 H -1.730 -2.961 -5.305 1.00 . A A . 74 LEU HB2 1 1
1 1185 1 1 74 LEU HB3 H -1.421 -1.919 -3.931 1.00 . A A . 74 LEU HB3 1 1
1 1186 1 1 74 LEU HD11 H -1.115 -5.578 -2.877 1.00 . A A . 74 LEU HD11 1 1
1 1187 1 1 74 LEU HD12 H -0.743 -4.932 -4.494 1.00 . A A . 74 LEU HD12 1 1
1 1188 1 1 74 LEU HD13 H -0.141 -4.096 -3.042 1.00 . A A . 74 LEU HD13 1 1
1 1189 1 1 74 LEU HD21 H -1.892 -3.837 -1.292 1.00 . A A . 74 LEU HD21 1 1
1 1190 1 1 74 LEU HD22 H -2.524 -2.298 -1.923 1.00 . A A . 74 LEU HD22 1 1
1 1191 1 1 74 LEU HD23 H -3.606 -3.701 -1.751 1.00 . A A . 74 LEU HD23 1 1
1 1192 1 1 74 LEU HG H -3.062 -4.458 -3.765 1.00 . A A . 74 LEU HG 1 1
1 1193 1 1 74 LEU N N -4.067 -2.363 -5.846 1.00 . A A . 74 LEU N 1 1
1 1194 1 1 74 LEU O O -3.657 0.383 -3.827 1.00 . A A . 74 LEU O 1 1
1 1195 1 1 75 PHE C C -3.775 2.239 -6.231 1.00 . A A . 75 PHE C 1 1
1 1196 1 1 75 PHE CA C -2.452 1.486 -6.076 1.00 . A A . 75 PHE CA 1 1
1 1197 1 1 75 PHE CB C -1.657 1.602 -7.377 1.00 . A A . 75 PHE CB 1 1
1 1198 1 1 75 PHE CD1 C 0.155 3.010 -6.375 1.00 . A A . 75 PHE CD1 1 1
1 1199 1 1 75 PHE CD2 C -0.685 3.626 -8.487 1.00 . A A . 75 PHE CD2 1 1
1 1200 1 1 75 PHE CE1 C 1.049 4.113 -6.409 1.00 . A A . 75 PHE CE1 1 1
1 1201 1 1 75 PHE CE2 C 0.209 4.728 -8.522 1.00 . A A . 75 PHE CE2 1 1
1 1202 1 1 75 PHE CG C -0.693 2.790 -7.415 1.00 . A A . 75 PHE CG 1 1
1 1203 1 1 75 PHE CZ C 1.057 4.949 -7.482 1.00 . A A . 75 PHE CZ 1 1
1 1204 1 1 75 PHE H H -2.369 -0.534 -6.575 1.00 . A A . 75 PHE H 1 1
1 1205 1 1 75 PHE HA H -1.915 1.873 -5.209 1.00 . A A . 75 PHE HA 1 1
1 1206 1 1 75 PHE HB2 H -1.090 0.683 -7.528 1.00 . A A . 75 PHE HB2 1 1
1 1207 1 1 75 PHE HB3 H -2.354 1.687 -8.211 1.00 . A A . 75 PHE HB3 1 1
1 1208 1 1 75 PHE HD1 H 0.149 2.340 -5.515 1.00 . A A . 75 PHE HD1 1 1
1 1209 1 1 75 PHE HD2 H -1.365 3.449 -9.321 1.00 . A A . 75 PHE HD2 1 1
1 1210 1 1 75 PHE HE1 H 1.729 4.289 -5.576 1.00 . A A . 75 PHE HE1 1 1
1 1211 1 1 75 PHE HE2 H 0.215 5.398 -9.382 1.00 . A A . 75 PHE HE2 1 1
1 1212 1 1 75 PHE HZ H 1.744 5.795 -7.508 1.00 . A A . 75 PHE HZ 1 1
1 1213 1 1 75 PHE N N -2.683 0.071 -5.843 1.00 . A A . 75 PHE N 1 1
1 1214 1 1 75 PHE O O -3.932 3.340 -5.704 1.00 . A A . 75 PHE O 1 1
1 1215 1 1 76 GLN C C -6.661 2.568 -5.856 1.00 . A A . 76 GLN C 1 1
1 1216 1 1 76 GLN CA C -5.996 2.214 -7.188 1.00 . A A . 76 GLN CA 1 1
1 1217 1 1 76 GLN CB C -6.886 1.284 -8.014 1.00 . A A . 76 GLN CB 1 1
1 1218 1 1 76 GLN CD C -6.980 -0.019 -10.172 1.00 . A A . 76 GLN CD 1 1
1 1219 1 1 76 GLN CG C -6.404 1.210 -9.465 1.00 . A A . 76 GLN CG 1 1
1 1220 1 1 76 GLN H H -4.556 0.721 -7.381 1.00 . A A . 76 GLN H 1 1
1 1221 1 1 76 GLN HA H -5.801 3.122 -7.758 1.00 . A A . 76 GLN HA 1 1
1 1222 1 1 76 GLN HB2 H -6.883 0.286 -7.575 1.00 . A A . 76 GLN HB2 1 1
1 1223 1 1 76 GLN HB3 H -7.916 1.641 -7.987 1.00 . A A . 76 GLN HB3 1 1
1 1224 1 1 76 GLN HE21 H -5.087 -0.659 -10.499 1.00 . A A . 76 GLN HE21 1 1
1 1225 1 1 76 GLN HE22 H -6.335 -1.694 -11.108 1.00 . A A . 76 GLN HE22 1 1
1 1226 1 1 76 GLN HG2 H -6.702 2.113 -9.997 1.00 . A A . 76 GLN HG2 1 1
1 1227 1 1 76 GLN HG3 H -5.315 1.171 -9.488 1.00 . A A . 76 GLN HG3 1 1
1 1228 1 1 76 GLN N N -4.692 1.616 -6.956 1.00 . A A . 76 GLN N 1 1
1 1229 1 1 76 GLN NE2 N -6.057 -0.860 -10.631 1.00 . A A . 76 GLN NE2 1 1
1 1230 1 1 76 GLN O O -7.342 3.587 -5.751 1.00 . A A . 76 GLN O 1 1
1 1231 1 1 76 GLN OE1 O -8.181 -0.192 -10.292 1.00 . A A . 76 GLN OE1 1 1
1 1232 1 1 77 SER C C -6.659 3.320 -3.049 1.00 . A A . 77 SER C 1 1
1 1233 1 1 77 SER CA C -7.009 1.918 -3.553 1.00 . A A . 77 SER CA 1 1
1 1234 1 1 77 SER CB C -6.514 0.860 -2.565 1.00 . A A . 77 SER CB 1 1
1 1235 1 1 77 SER H H -5.884 0.882 -4.967 1.00 . A A . 77 SER H 1 1
1 1236 1 1 77 SER HA H -8.086 1.817 -3.684 1.00 . A A . 77 SER HA 1 1
1 1237 1 1 77 SER HB2 H -5.430 0.926 -2.475 1.00 . A A . 77 SER HB2 1 1
1 1238 1 1 77 SER HB3 H -6.929 1.064 -1.578 1.00 . A A . 77 SER HB3 1 1
1 1239 1 1 77 SER HG H -6.190 -1.113 -2.654 1.00 . A A . 77 SER HG 1 1
1 1240 1 1 77 SER N N -6.440 1.708 -4.873 1.00 . A A . 77 SER N 1 1
1 1241 1 1 77 SER O O -7.543 4.084 -2.665 1.00 . A A . 77 SER O 1 1
1 1242 1 1 77 SER OG O -6.877 -0.458 -2.968 1.00 . A A . 77 SER OG 1 1
1 1243 1 1 78 PHE C C -3.817 5.458 -3.559 1.00 . A A . 78 PHE C 1 1
1 1244 1 1 78 PHE CA C -4.890 4.911 -2.615 1.00 . A A . 78 PHE CA 1 1
1 1245 1 1 78 PHE CB C -4.275 4.704 -1.230 1.00 . A A . 78 PHE CB 1 1
1 1246 1 1 78 PHE CD1 C -5.307 6.595 0.048 1.00 . A A . 78 PHE CD1 1 1
1 1247 1 1 78 PHE CD2 C -5.704 4.400 0.805 1.00 . A A . 78 PHE CD2 1 1
1 1248 1 1 78 PHE CE1 C -6.097 7.104 1.112 1.00 . A A . 78 PHE CE1 1 1
1 1249 1 1 78 PHE CE2 C -6.494 4.909 1.869 1.00 . A A . 78 PHE CE2 1 1
1 1250 1 1 78 PHE CG C -5.127 5.253 -0.083 1.00 . A A . 78 PHE CG 1 1
1 1251 1 1 78 PHE CZ C -6.674 6.251 2.000 1.00 . A A . 78 PHE CZ 1 1
1 1252 1 1 78 PHE H H -4.655 2.987 -3.380 1.00 . A A . 78 PHE H 1 1
1 1253 1 1 78 PHE HA H -5.745 5.586 -2.610 1.00 . A A . 78 PHE HA 1 1
1 1254 1 1 78 PHE HB2 H -4.114 3.638 -1.070 1.00 . A A . 78 PHE HB2 1 1
1 1255 1 1 78 PHE HB3 H -3.296 5.182 -1.202 1.00 . A A . 78 PHE HB3 1 1
1 1256 1 1 78 PHE HD1 H -4.845 7.279 -0.664 1.00 . A A . 78 PHE HD1 1 1
1 1257 1 1 78 PHE HD2 H -5.560 3.324 0.700 1.00 . A A . 78 PHE HD2 1 1
1 1258 1 1 78 PHE HE1 H -6.242 8.180 1.217 1.00 . A A . 78 PHE HE1 1 1
1 1259 1 1 78 PHE HE2 H -6.957 4.225 2.580 1.00 . A A . 78 PHE HE2 1 1
1 1260 1 1 78 PHE HZ H -7.281 6.642 2.816 1.00 . A A . 78 PHE HZ 1 1
1 1261 1 1 78 PHE N N -5.367 3.614 -3.066 1.00 . A A . 78 PHE N 1 1
1 1262 1 1 78 PHE O O -2.893 4.739 -3.938 1.00 . A A . 78 PHE O 1 1
1 1263 1 1 79 GLU C C -2.850 8.843 -4.406 1.00 . A A . 79 GLU C 1 1
1 1264 1 1 79 GLU CA C -3.031 7.377 -4.804 1.00 . A A . 79 GLU CA 1 1
1 1265 1 1 79 GLU CB C -3.482 7.256 -6.261 1.00 . A A . 79 GLU CB 1 1
1 1266 1 1 79 GLU CD C -2.486 5.992 -8.203 1.00 . A A . 79 GLU CD 1 1
1 1267 1 1 79 GLU CG C -2.279 7.127 -7.198 1.00 . A A . 79 GLU CG 1 1
1 1268 1 1 79 GLU H H -4.729 7.303 -3.599 1.00 . A A . 79 GLU H 1 1
1 1269 1 1 79 GLU HA H -2.092 6.840 -4.675 1.00 . A A . 79 GLU HA 1 1
1 1270 1 1 79 GLU HB2 H -4.130 6.388 -6.374 1.00 . A A . 79 GLU HB2 1 1
1 1271 1 1 79 GLU HB3 H -4.070 8.132 -6.538 1.00 . A A . 79 GLU HB3 1 1
1 1272 1 1 79 GLU HG2 H -2.125 8.066 -7.730 1.00 . A A . 79 GLU HG2 1 1
1 1273 1 1 79 GLU HG3 H -1.377 6.940 -6.614 1.00 . A A . 79 GLU HG3 1 1
1 1274 1 1 79 GLU N N -3.975 6.725 -3.912 1.00 . A A . 79 GLU N 1 1
1 1275 1 1 79 GLU O O -3.260 9.250 -3.320 1.00 . A A . 79 GLU O 1 1
1 1276 1 1 79 GLU OE1 O -2.981 4.931 -7.766 1.00 . A A . 79 GLU OE1 1 1
1 1277 1 1 79 GLU OE2 O -2.146 6.213 -9.385 1.00 . A A . 79 GLU OE2 1 1
1 1278 1 1 80 THR C C -1.025 11.571 -6.102 1.00 . A A . 80 THR C 1 1
1 1279 1 1 80 THR CA C -1.996 11.009 -5.062 1.00 . A A . 80 THR CA 1 1
1 1280 1 1 80 THR CB C -1.502 11.163 -3.623 1.00 . A A . 80 THR CB 1 1
1 1281 1 1 80 THR CG2 C -0.621 9.994 -3.178 1.00 . A A . 80 THR CG2 1 1
1 1282 1 1 80 THR H H -1.906 9.258 -6.187 1.00 . A A . 80 THR H 1 1
1 1283 1 1 80 THR HA H -2.938 11.543 -5.183 1.00 . A A . 80 THR HA 1 1
1 1284 1 1 80 THR HB H -2.338 11.303 -2.937 1.00 . A A . 80 THR HB 1 1
1 1285 1 1 80 THR HG1 H -0.357 12.555 -2.754 1.00 . A A . 80 THR HG1 1 1
1 1286 1 1 80 THR HG21 H -0.305 9.424 -4.052 1.00 . A A . 80 THR HG21 1 1
1 1287 1 1 80 THR HG22 H 0.257 10.378 -2.658 1.00 . A A . 80 THR HG22 1 1
1 1288 1 1 80 THR HG23 H -1.186 9.347 -2.507 1.00 . A A . 80 THR HG23 1 1
1 1289 1 1 80 THR N N -2.236 9.597 -5.306 1.00 . A A . 80 THR N 1 1
1 1290 1 1 80 THR O O 0.000 10.958 -6.395 1.00 . A A . 80 THR O 1 1
1 1291 1 1 80 THR OG1 O -0.608 12.270 -3.679 1.00 . A A . 80 THR OG1 1 1
1 1292 1 1 81 GLY C C -1.349 13.656 -8.909 1.00 . A A . 81 GLY C 1 1
1 1293 1 1 81 GLY CA C -0.553 13.385 -7.630 1.00 . A A . 81 GLY CA 1 1
1 1294 1 1 81 GLY H H -2.216 13.226 -6.386 1.00 . A A . 81 GLY H 1 1
1 1295 1 1 81 GLY HA2 H -0.168 14.324 -7.232 1.00 . A A . 81 GLY HA2 1 1
1 1296 1 1 81 GLY HA3 H 0.308 12.759 -7.860 1.00 . A A . 81 GLY HA3 1 1
1 1297 1 1 81 GLY N N -1.381 12.733 -6.630 1.00 . A A . 81 GLY N 1 1
1 1298 1 1 81 GLY O O -1.258 12.898 -9.873 1.00 . A A . 81 GLY O 1 1
1 1299 1 1 82 HIS C C -3.059 16.642 -10.068 1.00 . A A . 82 HIS C 1 1
1 1300 1 1 82 HIS CA C -2.922 15.119 -10.020 1.00 . A A . 82 HIS CA 1 1
1 1301 1 1 82 HIS CB C -4.273 14.403 -9.990 1.00 . A A . 82 HIS CB 1 1
1 1302 1 1 82 HIS CD2 C -4.799 11.891 -10.489 1.00 . A A . 82 HIS CD2 1 1
1 1303 1 1 82 HIS CE1 C -3.982 11.799 -12.517 1.00 . A A . 82 HIS CE1 1 1
1 1304 1 1 82 HIS CG C -4.310 13.127 -10.797 1.00 . A A . 82 HIS CG 1 1
1 1305 1 1 82 HIS H H -2.179 15.351 -8.087 1.00 . A A . 82 HIS H 1 1
1 1306 1 1 82 HIS HA H -2.387 14.783 -10.908 1.00 . A A . 82 HIS HA 1 1
1 1307 1 1 82 HIS HB2 H -4.528 14.173 -8.955 1.00 . A A . 82 HIS HB2 1 1
1 1308 1 1 82 HIS HB3 H -5.041 15.080 -10.364 1.00 . A A . 82 HIS HB3 1 1
1 1309 1 1 82 HIS HD1 H -3.371 13.781 -12.593 1.00 . A A . 82 HIS HD1 1 1
1 1310 1 1 82 HIS HD2 H -5.272 11.610 -9.548 1.00 . A A . 82 HIS HD2 1 1
1 1311 1 1 82 HIS HE1 H -3.688 11.415 -13.493 1.00 . A A . 82 HIS HE1 1 1
1 1312 1 1 82 HIS N N -2.111 14.739 -8.875 1.00 . A A . 82 HIS N 1 1
1 1313 1 1 82 HIS ND1 N -3.801 13.037 -12.081 1.00 . A A . 82 HIS ND1 1 1
1 1314 1 1 82 HIS NE2 N -4.601 11.091 -11.529 1.00 . A A . 82 HIS NE2 1 1
1 1315 1 1 82 HIS O O -2.646 17.336 -9.141 1.00 . A A . 82 HIS O 1 1
1 1316 1 1 83 CYS C C -4.746 18.755 -12.555 1.00 . A A . 83 CYS C 1 1
1 1317 1 1 83 CYS CA C -3.839 18.545 -11.341 1.00 . A A . 83 CYS CA 1 1
1 1318 1 1 83 CYS CB C -2.508 19.286 -11.488 1.00 . A A . 83 CYS CB 1 1
1 1319 1 1 83 CYS H H -3.976 16.546 -11.909 1.00 . A A . 83 CYS H 1 1
1 1320 1 1 83 CYS HA H -4.317 18.914 -10.433 1.00 . A A . 83 CYS HA 1 1
1 1321 1 1 83 CYS HB2 H -1.756 18.830 -10.845 1.00 . A A . 83 CYS HB2 1 1
1 1322 1 1 83 CYS HB3 H -2.147 19.200 -12.513 1.00 . A A . 83 CYS HB3 1 1
1 1323 1 1 83 CYS HG H -2.576 20.883 -9.735 1.00 . A A . 83 CYS HG 1 1
1 1324 1 1 83 CYS N N -3.642 17.117 -11.159 1.00 . A A . 83 CYS N 1 1
1 1325 1 1 83 CYS O O -4.594 18.080 -13.572 1.00 . A A . 83 CYS O 1 1
1 1326 1 1 83 CYS SG S -2.721 21.049 -11.047 1.00 . A A . 83 CYS SG 1 1
1 1327 1 1 84 LEU C C -6.009 21.094 -14.369 1.00 . A A . 84 LEU C 1 1
1 1328 1 1 84 LEU CA C -6.602 19.999 -13.481 1.00 . A A . 84 LEU CA 1 1
1 1329 1 1 84 LEU CB C -7.979 20.347 -12.911 1.00 . A A . 84 LEU CB 1 1
1 1330 1 1 84 LEU CD1 C -9.143 18.234 -13.645 1.00 . A A . 84 LEU CD1 1 1
1 1331 1 1 84 LEU CD2 C -8.190 18.418 -11.301 1.00 . A A . 84 LEU CD2 1 1
1 1332 1 1 84 LEU CG C -8.841 19.163 -12.468 1.00 . A A . 84 LEU CG 1 1
1 1333 1 1 84 LEU H H -5.788 20.237 -11.578 1.00 . A A . 84 LEU H 1 1
1 1334 1 1 84 LEU HA H -6.720 19.095 -14.079 1.00 . A A . 84 LEU HA 1 1
1 1335 1 1 84 LEU HB2 H -7.839 21.010 -12.056 1.00 . A A . 84 LEU HB2 1 1
1 1336 1 1 84 LEU HB3 H -8.530 20.911 -13.664 1.00 . A A . 84 LEU HB3 1 1
1 1337 1 1 84 LEU HD11 H -8.655 17.273 -13.484 1.00 . A A . 84 LEU HD11 1 1
1 1338 1 1 84 LEU HD12 H -10.220 18.086 -13.725 1.00 . A A . 84 LEU HD12 1 1
1 1339 1 1 84 LEU HD13 H -8.769 18.682 -14.566 1.00 . A A . 84 LEU HD13 1 1
1 1340 1 1 84 LEU HD21 H -8.071 19.097 -10.457 1.00 . A A . 84 LEU HD21 1 1
1 1341 1 1 84 LEU HD22 H -8.823 17.580 -11.007 1.00 . A A . 84 LEU HD22 1 1
1 1342 1 1 84 LEU HD23 H -7.213 18.045 -11.608 1.00 . A A . 84 LEU HD23 1 1
1 1343 1 1 84 LEU HG H -9.795 19.550 -12.111 1.00 . A A . 84 LEU HG 1 1
1 1344 1 1 84 LEU N N -5.671 19.692 -12.409 1.00 . A A . 84 LEU N 1 1
1 1345 1 1 84 LEU O O -6.711 22.021 -14.770 1.00 . A A . 84 LEU O 1 1
1 1346 1 1 85 ASN C C -2.577 21.466 -15.677 1.00 . A A . 85 ASN C 1 1
1 1347 1 1 85 ASN CA C -4.026 21.918 -15.482 1.00 . A A . 85 ASN CA 1 1
1 1348 1 1 85 ASN CB C -4.007 23.299 -14.825 1.00 . A A . 85 ASN CB 1 1
1 1349 1 1 85 ASN CG C -4.176 24.405 -15.869 1.00 . A A . 85 ASN CG 1 1
1 1350 1 1 85 ASN H H -4.158 20.195 -14.319 1.00 . A A . 85 ASN H 1 1
1 1351 1 1 85 ASN HA H -4.584 21.943 -16.418 1.00 . A A . 85 ASN HA 1 1
1 1352 1 1 85 ASN HB2 H -4.805 23.366 -14.087 1.00 . A A . 85 ASN HB2 1 1
1 1353 1 1 85 ASN HB3 H -3.066 23.438 -14.291 1.00 . A A . 85 ASN HB3 1 1
1 1354 1 1 85 ASN HD21 H -2.258 24.096 -16.439 1.00 . A A . 85 ASN HD21 1 1
1 1355 1 1 85 ASN HD22 H -3.099 25.336 -17.308 1.00 . A A . 85 ASN HD22 1 1
1 1356 1 1 85 ASN N N -4.722 20.952 -14.649 1.00 . A A . 85 ASN N 1 1
1 1357 1 1 85 ASN ND2 N -3.088 24.631 -16.599 1.00 . A A . 85 ASN ND2 1 1
1 1358 1 1 85 ASN O O -1.652 22.269 -15.561 1.00 . A A . 85 ASN O 1 1
1 1359 1 1 85 ASN OD1 O -5.225 25.013 -16.002 1.00 . A A . 85 ASN OD1 1 1
1 1360 1 1 86 GLU C C -1.219 18.221 -16.802 1.00 . A A . 86 GLU C 1 1
1 1361 1 1 86 GLU CA C -1.104 19.616 -16.184 1.00 . A A . 86 GLU CA 1 1
1 1362 1 1 86 GLU CB C -0.309 19.573 -14.877 1.00 . A A . 86 GLU CB 1 1
1 1363 1 1 86 GLU CD C 2.194 19.875 -14.861 1.00 . A A . 86 GLU CD 1 1
1 1364 1 1 86 GLU CG C 1.044 18.890 -15.081 1.00 . A A . 86 GLU CG 1 1
1 1365 1 1 86 GLU H H -3.182 19.537 -16.065 1.00 . A A . 86 GLU H 1 1
1 1366 1 1 86 GLU HA H -0.608 20.290 -16.882 1.00 . A A . 86 GLU HA 1 1
1 1367 1 1 86 GLU HB2 H -0.157 20.587 -14.506 1.00 . A A . 86 GLU HB2 1 1
1 1368 1 1 86 GLU HB3 H -0.880 19.038 -14.118 1.00 . A A . 86 GLU HB3 1 1
1 1369 1 1 86 GLU HG2 H 1.141 18.053 -14.390 1.00 . A A . 86 GLU HG2 1 1
1 1370 1 1 86 GLU HG3 H 1.100 18.480 -16.089 1.00 . A A . 86 GLU HG3 1 1
1 1371 1 1 86 GLU N N -2.425 20.183 -15.971 1.00 . A A . 86 GLU N 1 1
1 1372 1 1 86 GLU O O -1.935 17.366 -16.284 1.00 . A A . 86 GLU O 1 1
1 1373 1 1 86 GLU OE1 O 2.374 20.744 -15.742 1.00 . A A . 86 GLU OE1 1 1
1 1374 1 1 86 GLU OE2 O 2.868 19.737 -13.817 1.00 . A A . 86 GLU OE2 1 1
1 1375 1 1 87 THR C C 0.808 16.021 -18.379 1.00 . A A . 87 THR C 1 1
1 1376 1 1 87 THR CA C -0.515 16.758 -18.595 1.00 . A A . 87 THR CA 1 1
1 1377 1 1 87 THR CB C -0.829 17.025 -20.069 1.00 . A A . 87 THR CB 1 1
1 1378 1 1 87 THR CG2 C -1.541 15.847 -20.738 1.00 . A A . 87 THR CG2 1 1
1 1379 1 1 87 THR H H 0.077 18.736 -18.316 1.00 . A A . 87 THR H 1 1
1 1380 1 1 87 THR HA H -1.301 16.139 -18.162 1.00 . A A . 87 THR HA 1 1
1 1381 1 1 87 THR HB H 0.074 17.296 -20.616 1.00 . A A . 87 THR HB 1 1
1 1382 1 1 87 THR HG1 H -1.469 18.874 -20.487 1.00 . A A . 87 THR HG1 1 1
1 1383 1 1 87 THR HG21 H -0.921 14.954 -20.657 1.00 . A A . 87 THR HG21 1 1
1 1384 1 1 87 THR HG22 H -2.497 15.673 -20.244 1.00 . A A . 87 THR HG22 1 1
1 1385 1 1 87 THR HG23 H -1.712 16.077 -21.790 1.00 . A A . 87 THR HG23 1 1
1 1386 1 1 87 THR N N -0.503 18.035 -17.901 1.00 . A A . 87 THR N 1 1
1 1387 1 1 87 THR O O 1.405 15.518 -19.329 1.00 . A A . 87 THR O 1 1
1 1388 1 1 87 THR OG1 O -1.815 18.052 -20.034 1.00 . A A . 87 THR OG1 1 1
1 1389 1 1 88 ASN C C 2.247 14.465 -15.515 1.00 . A A . 88 ASN C 1 1
1 1390 1 1 88 ASN CA C 2.468 15.312 -16.770 1.00 . A A . 88 ASN CA 1 1
1 1391 1 1 88 ASN CB C 3.573 16.326 -16.467 1.00 . A A . 88 ASN CB 1 1
1 1392 1 1 88 ASN CG C 4.949 15.659 -16.485 1.00 . A A . 88 ASN CG 1 1
1 1393 1 1 88 ASN H H 0.735 16.391 -16.355 1.00 . A A . 88 ASN H 1 1
1 1394 1 1 88 ASN HA H 2.726 14.708 -17.640 1.00 . A A . 88 ASN HA 1 1
1 1395 1 1 88 ASN HB2 H 3.544 17.130 -17.203 1.00 . A A . 88 ASN HB2 1 1
1 1396 1 1 88 ASN HB3 H 3.397 16.780 -15.492 1.00 . A A . 88 ASN HB3 1 1
1 1397 1 1 88 ASN HD21 H 5.595 17.066 -15.180 1.00 . A A . 88 ASN HD21 1 1
1 1398 1 1 88 ASN HD22 H 6.780 15.894 -15.652 1.00 . A A . 88 ASN HD22 1 1
1 1399 1 1 88 ASN N N 1.227 15.979 -17.123 1.00 . A A . 88 ASN N 1 1
1 1400 1 1 88 ASN ND2 N 5.849 16.256 -15.708 1.00 . A A . 88 ASN ND2 1 1
1 1401 1 1 88 ASN O O 2.467 14.933 -14.399 1.00 . A A . 88 ASN O 1 1
1 1402 1 1 88 ASN OD1 O 5.179 14.669 -17.159 1.00 . A A . 88 ASN OD1 1 1
1 1403 1 1 89 VAL C C 2.738 11.344 -14.512 1.00 . A A . 89 VAL C 1 1
1 1404 1 1 89 VAL CA C 1.563 12.316 -14.641 1.00 . A A . 89 VAL CA 1 1
1 1405 1 1 89 VAL CB C 0.222 11.609 -14.847 1.00 . A A . 89 VAL CB 1 1
1 1406 1 1 89 VAL CG1 C -0.065 10.633 -13.704 1.00 . A A . 89 VAL CG1 1 1
1 1407 1 1 89 VAL CG2 C -0.914 12.621 -15.002 1.00 . A A . 89 VAL CG2 1 1
1 1408 1 1 89 VAL H H 1.639 12.859 -16.650 1.00 . A A . 89 VAL H 1 1
1 1409 1 1 89 VAL HA H 1.495 12.908 -13.728 1.00 . A A . 89 VAL HA 1 1
1 1410 1 1 89 VAL HB H 0.286 11.033 -15.771 1.00 . A A . 89 VAL HB 1 1
1 1411 1 1 89 VAL HG11 H 0.367 9.660 -13.939 1.00 . A A . 89 VAL HG11 1 1
1 1412 1 1 89 VAL HG12 H 0.376 11.013 -12.783 1.00 . A A . 89 VAL HG12 1 1
1 1413 1 1 89 VAL HG13 H -1.143 10.531 -13.576 1.00 . A A . 89 VAL HG13 1 1
1 1414 1 1 89 VAL HG21 H -1.799 12.118 -15.392 1.00 . A A . 89 VAL HG21 1 1
1 1415 1 1 89 VAL HG22 H -1.144 13.061 -14.032 1.00 . A A . 89 VAL HG22 1 1
1 1416 1 1 89 VAL HG23 H -0.609 13.407 -15.693 1.00 . A A . 89 VAL HG23 1 1
1 1417 1 1 89 VAL N N 1.816 13.233 -15.739 1.00 . A A . 89 VAL N 1 1
1 1418 1 1 89 VAL O O 2.542 10.160 -14.242 1.00 . A A . 89 VAL O 1 1
1 1419 1 1 90 THR C C 5.561 10.910 -13.159 1.00 . A A . 90 THR C 1 1
1 1420 1 1 90 THR CA C 5.139 11.077 -14.620 1.00 . A A . 90 THR CA 1 1
1 1421 1 1 90 THR CB C 6.212 11.733 -15.491 1.00 . A A . 90 THR CB 1 1
1 1422 1 1 90 THR CG2 C 6.670 13.084 -14.938 1.00 . A A . 90 THR CG2 1 1
1 1423 1 1 90 THR H H 4.083 12.845 -14.930 1.00 . A A . 90 THR H 1 1
1 1424 1 1 90 THR HA H 4.918 10.081 -15.005 1.00 . A A . 90 THR HA 1 1
1 1425 1 1 90 THR HB H 5.871 11.830 -16.522 1.00 . A A . 90 THR HB 1 1
1 1426 1 1 90 THR HG1 H 8.101 11.220 -15.906 1.00 . A A . 90 THR HG1 1 1
1 1427 1 1 90 THR HG21 H 5.927 13.459 -14.233 1.00 . A A . 90 THR HG21 1 1
1 1428 1 1 90 THR HG22 H 7.625 12.963 -14.427 1.00 . A A . 90 THR HG22 1 1
1 1429 1 1 90 THR HG23 H 6.783 13.793 -15.757 1.00 . A A . 90 THR HG23 1 1
1 1430 1 1 90 THR N N 3.933 11.881 -14.711 1.00 . A A . 90 THR N 1 1
1 1431 1 1 90 THR O O 5.138 11.678 -12.296 1.00 . A A . 90 THR O 1 1
1 1432 1 1 90 THR OG1 O 7.350 10.890 -15.335 1.00 . A A . 90 THR OG1 1 1
1 1433 1 1 91 LYS C C 5.757 9.909 -10.577 1.00 . A A . 91 LYS C 1 1
1 1434 1 1 91 LYS CA C 6.873 9.626 -11.585 1.00 . A A . 91 LYS CA 1 1
1 1435 1 1 91 LYS CB C 8.163 10.401 -11.310 1.00 . A A . 91 LYS CB 1 1
1 1436 1 1 91 LYS CD C 9.058 12.728 -10.933 1.00 . A A . 91 LYS CD 1 1
1 1437 1 1 91 LYS CE C 8.526 13.310 -9.622 1.00 . A A . 91 LYS CE 1 1
1 1438 1 1 91 LYS CG C 7.989 11.886 -11.633 1.00 . A A . 91 LYS CG 1 1
1 1439 1 1 91 LYS H H 6.729 9.283 -13.635 1.00 . A A . 91 LYS H 1 1
1 1440 1 1 91 LYS HA H 7.118 8.565 -11.539 1.00 . A A . 91 LYS HA 1 1
1 1441 1 1 91 LYS HB2 H 8.446 10.284 -10.264 1.00 . A A . 91 LYS HB2 1 1
1 1442 1 1 91 LYS HB3 H 8.975 9.987 -11.908 1.00 . A A . 91 LYS HB3 1 1
1 1443 1 1 91 LYS HD2 H 9.936 12.114 -10.733 1.00 . A A . 91 LYS HD2 1 1
1 1444 1 1 91 LYS HD3 H 9.377 13.537 -11.591 1.00 . A A . 91 LYS HD3 1 1
1 1445 1 1 91 LYS HE2 H 7.694 13.984 -9.827 1.00 . A A . 91 LYS HE2 1 1
1 1446 1 1 91 LYS HE3 H 8.138 12.509 -8.992 1.00 . A A . 91 LYS HE3 1 1
1 1447 1 1 91 LYS HG2 H 8.051 12.037 -12.711 1.00 . A A . 91 LYS HG2 1 1
1 1448 1 1 91 LYS HG3 H 6.999 12.217 -11.321 1.00 . A A . 91 LYS HG3 1 1
1 1449 1 1 91 LYS HZ1 H 9.546 15.011 -9.130 1.00 . A A . 91 LYS HZ1 1 1
1 1450 1 1 91 LYS HZ2 H 9.480 13.916 -7.919 1.00 . A A . 91 LYS HZ2 1 1
1 1451 1 1 91 LYS HZ3 H 10.488 13.677 -9.183 1.00 . A A . 91 LYS HZ3 1 1
1 1452 1 1 91 LYS N N 6.389 9.903 -12.927 1.00 . A A . 91 LYS N 1 1
1 1453 1 1 91 LYS NZ N 9.597 14.038 -8.905 1.00 . A A . 91 LYS NZ 1 1
1 1454 1 1 91 LYS O O 5.742 10.964 -9.944 1.00 . A A . 91 LYS O 1 1
1 1455 1 1 92 ASP C C 4.115 8.468 -8.190 1.00 . A A . 92 ASP C 1 1
1 1456 1 1 92 ASP CA C 3.735 9.084 -9.539 1.00 . A A . 92 ASP CA 1 1
1 1457 1 1 92 ASP CB C 2.499 8.349 -10.062 1.00 . A A . 92 ASP CB 1 1
1 1458 1 1 92 ASP CG C 1.772 9.046 -11.214 1.00 . A A . 92 ASP CG 1 1
1 1459 1 1 92 ASP H H 4.871 8.095 -10.978 1.00 . A A . 92 ASP H 1 1
1 1460 1 1 92 ASP HA H 3.547 10.155 -9.470 1.00 . A A . 92 ASP HA 1 1
1 1461 1 1 92 ASP HB2 H 2.798 7.354 -10.390 1.00 . A A . 92 ASP HB2 1 1
1 1462 1 1 92 ASP HB3 H 1.798 8.216 -9.238 1.00 . A A . 92 ASP HB3 1 1
1 1463 1 1 92 ASP N N 4.851 8.950 -10.459 1.00 . A A . 92 ASP N 1 1
1 1464 1 1 92 ASP O O 4.453 7.288 -8.116 1.00 . A A . 92 ASP O 1 1
1 1465 1 1 92 ASP OD1 O 1.097 10.059 -10.929 1.00 . A A . 92 ASP OD1 1 1
1 1466 1 1 92 ASP OD2 O 1.909 8.551 -12.354 1.00 . A A . 92 ASP OD2 1 1
1 1467 1 1 93 VAL C C 3.098 8.745 -4.986 1.00 . A A . 93 VAL C 1 1
1 1468 1 1 93 VAL CA C 4.379 8.848 -5.817 1.00 . A A . 93 VAL CA 1 1
1 1469 1 1 93 VAL CB C 5.420 9.782 -5.196 1.00 . A A . 93 VAL CB 1 1
1 1470 1 1 93 VAL CG1 C 6.737 9.728 -5.974 1.00 . A A . 93 VAL CG1 1 1
1 1471 1 1 93 VAL CG2 C 4.891 11.215 -5.112 1.00 . A A . 93 VAL CG2 1 1
1 1472 1 1 93 VAL H H 3.770 10.255 -7.227 1.00 . A A . 93 VAL H 1 1
1 1473 1 1 93 VAL HA H 4.823 7.856 -5.901 1.00 . A A . 93 VAL HA 1 1
1 1474 1 1 93 VAL HB H 5.617 9.437 -4.181 1.00 . A A . 93 VAL HB 1 1
1 1475 1 1 93 VAL HG11 H 7.053 10.741 -6.224 1.00 . A A . 93 VAL HG11 1 1
1 1476 1 1 93 VAL HG12 H 7.501 9.250 -5.361 1.00 . A A . 93 VAL HG12 1 1
1 1477 1 1 93 VAL HG13 H 6.595 9.156 -6.890 1.00 . A A . 93 VAL HG13 1 1
1 1478 1 1 93 VAL HG21 H 3.863 11.202 -4.751 1.00 . A A . 93 VAL HG21 1 1
1 1479 1 1 93 VAL HG22 H 5.510 11.791 -4.424 1.00 . A A . 93 VAL HG22 1 1
1 1480 1 1 93 VAL HG23 H 4.924 11.673 -6.101 1.00 . A A . 93 VAL HG23 1 1
1 1481 1 1 93 VAL N N 4.046 9.296 -7.158 1.00 . A A . 93 VAL N 1 1
1 1482 1 1 93 VAL O O 2.074 9.325 -5.344 1.00 . A A . 93 VAL O 1 1
1 1483 1 1 94 VAL C C 2.529 7.911 -1.555 1.00 . A A . 94 VAL C 1 1
1 1484 1 1 94 VAL CA C 2.060 7.817 -3.008 1.00 . A A . 94 VAL CA 1 1
1 1485 1 1 94 VAL CB C 1.361 6.494 -3.327 1.00 . A A . 94 VAL CB 1 1
1 1486 1 1 94 VAL CG1 C 2.380 5.370 -3.527 1.00 . A A . 94 VAL CG1 1 1
1 1487 1 1 94 VAL CG2 C 0.351 6.131 -2.236 1.00 . A A . 94 VAL CG2 1 1
1 1488 1 1 94 VAL H H 4.035 7.536 -3.609 1.00 . A A . 94 VAL H 1 1
1 1489 1 1 94 VAL HA H 1.356 8.626 -3.203 1.00 . A A . 94 VAL HA 1 1
1 1490 1 1 94 VAL HB H 0.814 6.621 -4.261 1.00 . A A . 94 VAL HB 1 1
1 1491 1 1 94 VAL HG11 H 2.929 5.539 -4.454 1.00 . A A . 94 VAL HG11 1 1
1 1492 1 1 94 VAL HG12 H 3.076 5.357 -2.689 1.00 . A A . 94 VAL HG12 1 1
1 1493 1 1 94 VAL HG13 H 1.859 4.414 -3.582 1.00 . A A . 94 VAL HG13 1 1
1 1494 1 1 94 VAL HG21 H -0.428 6.892 -2.195 1.00 . A A . 94 VAL HG21 1 1
1 1495 1 1 94 VAL HG22 H -0.097 5.164 -2.463 1.00 . A A . 94 VAL HG22 1 1
1 1496 1 1 94 VAL HG23 H 0.860 6.079 -1.273 1.00 . A A . 94 VAL HG23 1 1
1 1497 1 1 94 VAL N N 3.198 8.004 -3.892 1.00 . A A . 94 VAL N 1 1
1 1498 1 1 94 VAL O O 3.663 7.552 -1.240 1.00 . A A . 94 VAL O 1 1
1 1499 1 1 95 CYS C C 1.908 7.153 1.349 1.00 . A A . 95 CYS C 1 1
1 1500 1 1 95 CYS CA C 1.940 8.540 0.705 1.00 . A A . 95 CYS CA 1 1
1 1501 1 1 95 CYS CB C 0.981 9.512 1.396 1.00 . A A . 95 CYS CB 1 1
1 1502 1 1 95 CYS H H 0.713 8.684 -0.972 1.00 . A A . 95 CYS H 1 1
1 1503 1 1 95 CYS HA H 2.939 8.972 0.765 1.00 . A A . 95 CYS HA 1 1
1 1504 1 1 95 CYS HB2 H 0.895 10.428 0.811 1.00 . A A . 95 CYS HB2 1 1
1 1505 1 1 95 CYS HB3 H -0.015 9.074 1.452 1.00 . A A . 95 CYS HB3 1 1
1 1506 1 1 95 CYS HG H 0.896 11.027 3.219 1.00 . A A . 95 CYS HG 1 1
1 1507 1 1 95 CYS N N 1.633 8.395 -0.707 1.00 . A A . 95 CYS N 1 1
1 1508 1 1 95 CYS O O 1.007 6.360 1.080 1.00 . A A . 95 CYS O 1 1
1 1509 1 1 95 CYS SG S 1.588 9.900 3.078 1.00 . A A . 95 CYS SG 1 1
1 1510 1 1 96 LEU C C 2.036 5.611 4.059 1.00 . A A . 96 LEU C 1 1
1 1511 1 1 96 LEU CA C 3.001 5.623 2.871 1.00 . A A . 96 LEU CA 1 1
1 1512 1 1 96 LEU CB C 4.452 5.330 3.255 1.00 . A A . 96 LEU CB 1 1
1 1513 1 1 96 LEU CD1 C 6.485 6.085 1.967 1.00 . A A . 96 LEU CD1 1 1
1 1514 1 1 96 LEU CD2 C 5.997 3.611 2.244 1.00 . A A . 96 LEU CD2 1 1
1 1515 1 1 96 LEU CG C 5.401 5.013 2.097 1.00 . A A . 96 LEU CG 1 1
1 1516 1 1 96 LEU H H 3.633 7.551 2.400 1.00 . A A . 96 LEU H 1 1
1 1517 1 1 96 LEU HA H 2.691 4.851 2.167 1.00 . A A . 96 LEU HA 1 1
1 1518 1 1 96 LEU HB2 H 4.846 6.191 3.795 1.00 . A A . 96 LEU HB2 1 1
1 1519 1 1 96 LEU HB3 H 4.461 4.488 3.947 1.00 . A A . 96 LEU HB3 1 1
1 1520 1 1 96 LEU HD11 H 7.428 5.697 2.352 1.00 . A A . 96 LEU HD11 1 1
1 1521 1 1 96 LEU HD12 H 6.604 6.355 0.918 1.00 . A A . 96 LEU HD12 1 1
1 1522 1 1 96 LEU HD13 H 6.195 6.966 2.539 1.00 . A A . 96 LEU HD13 1 1
1 1523 1 1 96 LEU HD21 H 6.991 3.683 2.685 1.00 . A A . 96 LEU HD21 1 1
1 1524 1 1 96 LEU HD22 H 5.356 3.010 2.890 1.00 . A A . 96 LEU HD22 1 1
1 1525 1 1 96 LEU HD23 H 6.067 3.141 1.263 1.00 . A A . 96 LEU HD23 1 1
1 1526 1 1 96 LEU HG H 4.826 5.023 1.171 1.00 . A A . 96 LEU HG 1 1
1 1527 1 1 96 LEU N N 2.903 6.901 2.187 1.00 . A A . 96 LEU N 1 1
1 1528 1 1 96 LEU O O 1.398 4.595 4.334 1.00 . A A . 96 LEU O 1 1
1 1529 1 1 97 ASN C C -0.357 6.589 5.458 1.00 . A A . 97 ASN C 1 1
1 1530 1 1 97 ASN CA C 1.084 6.883 5.881 1.00 . A A . 97 ASN CA 1 1
1 1531 1 1 97 ASN CB C 1.129 8.304 6.447 1.00 . A A . 97 ASN CB 1 1
1 1532 1 1 97 ASN CG C 0.867 8.303 7.954 1.00 . A A . 97 ASN CG 1 1
1 1533 1 1 97 ASN H H 2.482 7.571 4.499 1.00 . A A . 97 ASN H 1 1
1 1534 1 1 97 ASN HA H 1.459 6.165 6.611 1.00 . A A . 97 ASN HA 1 1
1 1535 1 1 97 ASN HB2 H 2.103 8.749 6.244 1.00 . A A . 97 ASN HB2 1 1
1 1536 1 1 97 ASN HB3 H 0.385 8.923 5.946 1.00 . A A . 97 ASN HB3 1 1
1 1537 1 1 97 ASN HD21 H -0.184 10.018 7.726 1.00 . A A . 97 ASN HD21 1 1
1 1538 1 1 97 ASN HD22 H -0.086 9.419 9.348 1.00 . A A . 97 ASN HD22 1 1
1 1539 1 1 97 ASN N N 1.960 6.750 4.730 1.00 . A A . 97 ASN N 1 1
1 1540 1 1 97 ASN ND2 N 0.139 9.332 8.378 1.00 . A A . 97 ASN ND2 1 1
1 1541 1 1 97 ASN O O -1.144 6.066 6.244 1.00 . A A . 97 ASN O 1 1
1 1542 1 1 97 ASN OD1 O 1.299 7.426 8.685 1.00 . A A . 97 ASN OD1 1 1
1 1543 1 1 98 ASP C C -2.214 5.217 3.483 1.00 . A A . 98 ASP C 1 1
1 1544 1 1 98 ASP CA C -1.989 6.718 3.678 1.00 . A A . 98 ASP CA 1 1
1 1545 1 1 98 ASP CB C -2.154 7.401 2.319 1.00 . A A . 98 ASP CB 1 1
1 1546 1 1 98 ASP CG C -2.308 8.922 2.374 1.00 . A A . 98 ASP CG 1 1
1 1547 1 1 98 ASP H H -0.011 7.364 3.582 1.00 . A A . 98 ASP H 1 1
1 1548 1 1 98 ASP HA H -2.670 7.150 4.412 1.00 . A A . 98 ASP HA 1 1
1 1549 1 1 98 ASP HB2 H -1.290 7.160 1.700 1.00 . A A . 98 ASP HB2 1 1
1 1550 1 1 98 ASP HB3 H -3.029 6.981 1.821 1.00 . A A . 98 ASP HB3 1 1
1 1551 1 1 98 ASP N N -0.658 6.938 4.215 1.00 . A A . 98 ASP N 1 1
1 1552 1 1 98 ASP O O -3.261 4.689 3.857 1.00 . A A . 98 ASP O 1 1
1 1553 1 1 98 ASP OD1 O -2.323 9.451 3.507 1.00 . A A . 98 ASP OD1 1 1
1 1554 1 1 98 ASP OD2 O -2.406 9.523 1.282 1.00 . A A . 98 ASP OD2 1 1
1 1555 1 1 99 VAL C C -1.202 2.393 3.980 1.00 . A A . 99 VAL C 1 1
1 1556 1 1 99 VAL CA C -1.291 3.143 2.650 1.00 . A A . 99 VAL CA 1 1
1 1557 1 1 99 VAL CB C -0.206 2.727 1.655 1.00 . A A . 99 VAL CB 1 1
1 1558 1 1 99 VAL CG1 C -0.175 1.207 1.482 1.00 . A A . 99 VAL CG1 1 1
1 1559 1 1 99 VAL CG2 C -0.399 3.428 0.308 1.00 . A A . 99 VAL CG2 1 1
1 1560 1 1 99 VAL H H -0.368 5.009 2.598 1.00 . A A . 99 VAL H 1 1
1 1561 1 1 99 VAL HA H -2.261 2.939 2.197 1.00 . A A . 99 VAL HA 1 1
1 1562 1 1 99 VAL HB H 0.757 3.038 2.059 1.00 . A A . 99 VAL HB 1 1
1 1563 1 1 99 VAL HG11 H 0.830 0.894 1.199 1.00 . A A . 99 VAL HG11 1 1
1 1564 1 1 99 VAL HG12 H -0.452 0.729 2.421 1.00 . A A . 99 VAL HG12 1 1
1 1565 1 1 99 VAL HG13 H -0.879 0.915 0.703 1.00 . A A . 99 VAL HG13 1 1
1 1566 1 1 99 VAL HG21 H -1.161 2.903 -0.268 1.00 . A A . 99 VAL HG21 1 1
1 1567 1 1 99 VAL HG22 H -0.716 4.457 0.477 1.00 . A A . 99 VAL HG22 1 1
1 1568 1 1 99 VAL HG23 H 0.542 3.422 -0.242 1.00 . A A . 99 VAL HG23 1 1
1 1569 1 1 99 VAL N N -1.215 4.572 2.899 1.00 . A A . 99 VAL N 1 1
1 1570 1 1 99 VAL O O -1.839 1.356 4.156 1.00 . A A . 99 VAL O 1 1
1 1571 1 1 100 SER C C -1.544 2.364 6.965 1.00 . A A . 100 SER C 1 1
1 1572 1 1 100 SER CA C -0.224 2.343 6.192 1.00 . A A . 100 SER CA 1 1
1 1573 1 1 100 SER CB C 0.868 3.064 6.985 1.00 . A A . 100 SER CB 1 1
1 1574 1 1 100 SER H H 0.110 3.790 4.732 1.00 . A A . 100 SER H 1 1
1 1575 1 1 100 SER HA H 0.088 1.317 5.996 1.00 . A A . 100 SER HA 1 1
1 1576 1 1 100 SER HB2 H 1.493 2.329 7.492 1.00 . A A . 100 SER HB2 1 1
1 1577 1 1 100 SER HB3 H 1.513 3.612 6.298 1.00 . A A . 100 SER HB3 1 1
1 1578 1 1 100 SER HG H 0.951 4.730 8.091 1.00 . A A . 100 SER HG 1 1
1 1579 1 1 100 SER N N -0.405 2.946 4.883 1.00 . A A . 100 SER N 1 1
1 1580 1 1 100 SER O O -1.772 1.524 7.834 1.00 . A A . 100 SER O 1 1
1 1581 1 1 100 SER OG O 0.323 3.965 7.945 1.00 . A A . 100 SER OG 1 1
1 1582 1 1 101 CYS C C -4.616 2.419 6.700 1.00 . A A . 101 CYS C 1 1
1 1583 1 1 101 CYS CA C -3.670 3.476 7.273 1.00 . A A . 101 CYS CA 1 1
1 1584 1 1 101 CYS CB C -4.231 4.890 7.114 1.00 . A A . 101 CYS CB 1 1
1 1585 1 1 101 CYS H H -2.185 4.013 5.914 1.00 . A A . 101 CYS H 1 1
1 1586 1 1 101 CYS HA H -3.503 3.310 8.337 1.00 . A A . 101 CYS HA 1 1
1 1587 1 1 101 CYS HB2 H -3.416 5.613 7.085 1.00 . A A . 101 CYS HB2 1 1
1 1588 1 1 101 CYS HB3 H -4.765 4.974 6.167 1.00 . A A . 101 CYS HB3 1 1
1 1589 1 1 101 CYS HG H -4.659 4.632 9.433 1.00 . A A . 101 CYS HG 1 1
1 1590 1 1 101 CYS N N -2.379 3.334 6.622 1.00 . A A . 101 CYS N 1 1
1 1591 1 1 101 CYS O O -5.210 1.643 7.447 1.00 . A A . 101 CYS O 1 1
1 1592 1 1 101 CYS SG S -5.359 5.276 8.503 1.00 . A A . 101 CYS SG 1 1
1 1593 1 1 102 TYR C C -5.234 0.035 5.083 1.00 . A A . 102 TYR C 1 1
1 1594 1 1 102 TYR CA C -5.589 1.473 4.698 1.00 . A A . 102 TYR CA 1 1
1 1595 1 1 102 TYR CB C -5.331 1.666 3.203 1.00 . A A . 102 TYR CB 1 1
1 1596 1 1 102 TYR CD1 C -7.649 1.396 2.249 1.00 . A A . 102 TYR CD1 1 1
1 1597 1 1 102 TYR CD2 C -5.946 -0.123 1.536 1.00 . A A . 102 TYR CD2 1 1
1 1598 1 1 102 TYR CE1 C -8.601 0.728 1.399 1.00 . A A . 102 TYR CE1 1 1
1 1599 1 1 102 TYR CE2 C -6.898 -0.791 0.686 1.00 . A A . 102 TYR CE2 1 1
1 1600 1 1 102 TYR CG C -6.342 0.956 2.300 1.00 . A A . 102 TYR CG 1 1
1 1601 1 1 102 TYR CZ C -8.178 -0.333 0.660 1.00 . A A . 102 TYR CZ 1 1
1 1602 1 1 102 TYR H H -4.238 3.056 4.780 1.00 . A A . 102 TYR H 1 1
1 1603 1 1 102 TYR HA H -6.617 1.678 4.997 1.00 . A A . 102 TYR HA 1 1
1 1604 1 1 102 TYR HB2 H -5.344 2.733 2.977 1.00 . A A . 102 TYR HB2 1 1
1 1605 1 1 102 TYR HB3 H -4.331 1.303 2.967 1.00 . A A . 102 TYR HB3 1 1
1 1606 1 1 102 TYR HD1 H -7.962 2.248 2.852 1.00 . A A . 102 TYR HD1 1 1
1 1607 1 1 102 TYR HD2 H -4.914 -0.470 1.576 1.00 . A A . 102 TYR HD2 1 1
1 1608 1 1 102 TYR HE1 H -9.636 1.064 1.350 1.00 . A A . 102 TYR HE1 1 1
1 1609 1 1 102 TYR HE2 H -6.598 -1.644 0.078 1.00 . A A . 102 TYR HE2 1 1
1 1610 1 1 102 TYR HH H -8.731 -0.999 -1.081 1.00 . A A . 102 TYR HH 1 1
1 1611 1 1 102 TYR N N -4.725 2.422 5.380 1.00 . A A . 102 TYR N 1 1
1 1612 1 1 102 TYR O O -6.119 -0.774 5.358 1.00 . A A . 102 TYR O 1 1
1 1613 1 1 102 TYR OH O -9.076 -0.964 -0.143 1.00 . A A . 102 TYR OH 1 1
1 1614 1 1 103 PHE C C -3.705 -1.872 6.913 1.00 . A A . 103 PHE C 1 1
1 1615 1 1 103 PHE CA C -3.456 -1.566 5.435 1.00 . A A . 103 PHE CA 1 1
1 1616 1 1 103 PHE CB C -1.949 -1.576 5.172 1.00 . A A . 103 PHE CB 1 1
1 1617 1 1 103 PHE CD1 C -2.476 -1.540 2.724 1.00 . A A . 103 PHE CD1 1 1
1 1618 1 1 103 PHE CD2 C -0.340 -2.281 3.386 1.00 . A A . 103 PHE CD2 1 1
1 1619 1 1 103 PHE CE1 C -2.129 -1.755 1.364 1.00 . A A . 103 PHE CE1 1 1
1 1620 1 1 103 PHE CE2 C 0.007 -2.496 2.026 1.00 . A A . 103 PHE CE2 1 1
1 1621 1 1 103 PHE CG C -1.574 -1.808 3.706 1.00 . A A . 103 PHE CG 1 1
1 1622 1 1 103 PHE CZ C -0.894 -2.228 1.044 1.00 . A A . 103 PHE CZ 1 1
1 1623 1 1 103 PHE H H -3.225 0.424 4.863 1.00 . A A . 103 PHE H 1 1
1 1624 1 1 103 PHE HA H -4.004 -2.280 4.821 1.00 . A A . 103 PHE HA 1 1
1 1625 1 1 103 PHE HB2 H -1.526 -0.626 5.498 1.00 . A A . 103 PHE HB2 1 1
1 1626 1 1 103 PHE HB3 H -1.489 -2.355 5.781 1.00 . A A . 103 PHE HB3 1 1
1 1627 1 1 103 PHE HD1 H -3.465 -1.161 2.981 1.00 . A A . 103 PHE HD1 1 1
1 1628 1 1 103 PHE HD2 H 0.382 -2.495 4.174 1.00 . A A . 103 PHE HD2 1 1
1 1629 1 1 103 PHE HE1 H -2.851 -1.541 0.577 1.00 . A A . 103 PHE HE1 1 1
1 1630 1 1 103 PHE HE2 H 0.996 -2.875 1.770 1.00 . A A . 103 PHE HE2 1 1
1 1631 1 1 103 PHE HZ H -0.628 -2.393 0.000 1.00 . A A . 103 PHE HZ 1 1
1 1632 1 1 103 PHE N N -3.938 -0.240 5.089 1.00 . A A . 103 PHE N 1 1
1 1633 1 1 103 PHE O O -3.936 -3.022 7.283 1.00 . A A . 103 PHE O 1 1
1 1634 1 1 104 SER C C -5.253 -1.558 9.411 1.00 . A A . 104 SER C 1 1
1 1635 1 1 104 SER CA C -3.868 -0.963 9.149 1.00 . A A . 104 SER CA 1 1
1 1636 1 1 104 SER CB C -3.724 0.382 9.864 1.00 . A A . 104 SER CB 1 1
1 1637 1 1 104 SER H H -3.462 0.111 7.411 1.00 . A A . 104 SER H 1 1
1 1638 1 1 104 SER HA H -3.088 -1.642 9.493 1.00 . A A . 104 SER HA 1 1
1 1639 1 1 104 SER HB2 H -2.726 0.784 9.683 1.00 . A A . 104 SER HB2 1 1
1 1640 1 1 104 SER HB3 H -4.435 1.093 9.445 1.00 . A A . 104 SER HB3 1 1
1 1641 1 1 104 SER HG H -4.406 -0.595 11.472 1.00 . A A . 104 SER HG 1 1
1 1642 1 1 104 SER N N -3.650 -0.821 7.719 1.00 . A A . 104 SER N 1 1
1 1643 1 1 104 SER O O -5.474 -2.193 10.441 1.00 . A A . 104 SER O 1 1
1 1644 1 1 104 SER OG O -3.940 0.266 11.268 1.00 . A A . 104 SER OG 1 1
1 1645 1 1 105 LEU C C -7.493 -3.359 8.425 1.00 . A A . 105 LEU C 1 1
1 1646 1 1 105 LEU CA C -7.506 -1.837 8.577 1.00 . A A . 105 LEU CA 1 1
1 1647 1 1 105 LEU CB C -8.428 -1.127 7.584 1.00 . A A . 105 LEU CB 1 1
1 1648 1 1 105 LEU CD1 C -10.216 0.595 8.027 1.00 . A A . 105 LEU CD1 1 1
1 1649 1 1 105 LEU CD2 C -10.852 -1.729 7.235 1.00 . A A . 105 LEU CD2 1 1
1 1650 1 1 105 LEU CG C -9.866 -0.894 8.054 1.00 . A A . 105 LEU CG 1 1
1 1651 1 1 105 LEU H H -5.960 -0.814 7.627 1.00 . A A . 105 LEU H 1 1
1 1652 1 1 105 LEU HA H -7.861 -1.593 9.578 1.00 . A A . 105 LEU HA 1 1
1 1653 1 1 105 LEU HB2 H -7.987 -0.162 7.335 1.00 . A A . 105 LEU HB2 1 1
1 1654 1 1 105 LEU HB3 H -8.458 -1.712 6.665 1.00 . A A . 105 LEU HB3 1 1
1 1655 1 1 105 LEU HD11 H -11.157 0.757 8.553 1.00 . A A . 105 LEU HD11 1 1
1 1656 1 1 105 LEU HD12 H -9.424 1.163 8.516 1.00 . A A . 105 LEU HD12 1 1
1 1657 1 1 105 LEU HD13 H -10.316 0.927 6.994 1.00 . A A . 105 LEU HD13 1 1
1 1658 1 1 105 LEU HD21 H -11.813 -1.216 7.189 1.00 . A A . 105 LEU HD21 1 1
1 1659 1 1 105 LEU HD22 H -10.464 -1.864 6.225 1.00 . A A . 105 LEU HD22 1 1
1 1660 1 1 105 LEU HD23 H -10.983 -2.703 7.707 1.00 . A A . 105 LEU HD23 1 1
1 1661 1 1 105 LEU HG H -9.945 -1.225 9.089 1.00 . A A . 105 LEU HG 1 1
1 1662 1 1 105 LEU N N -6.148 -1.331 8.462 1.00 . A A . 105 LEU N 1 1
1 1663 1 1 105 LEU O O -8.148 -4.069 9.187 1.00 . A A . 105 LEU O 1 1
1 1664 1 1 106 LEU C C -6.304 -5.973 8.477 1.00 . A A . 106 LEU C 1 1
1 1665 1 1 106 LEU CA C -6.633 -5.242 7.173 1.00 . A A . 106 LEU CA 1 1
1 1666 1 1 106 LEU CB C -5.629 -5.506 6.050 1.00 . A A . 106 LEU CB 1 1
1 1667 1 1 106 LEU CD1 C -6.601 -4.924 3.797 1.00 . A A . 106 LEU CD1 1 1
1 1668 1 1 106 LEU CD2 C -5.245 -7.048 4.091 1.00 . A A . 106 LEU CD2 1 1
1 1669 1 1 106 LEU CG C -6.210 -6.058 4.746 1.00 . A A . 106 LEU CG 1 1
1 1670 1 1 106 LEU H H -6.210 -3.233 6.820 1.00 . A A . 106 LEU H 1 1
1 1671 1 1 106 LEU HA H -7.607 -5.583 6.822 1.00 . A A . 106 LEU HA 1 1
1 1672 1 1 106 LEU HB2 H -5.110 -4.574 5.826 1.00 . A A . 106 LEU HB2 1 1
1 1673 1 1 106 LEU HB3 H -4.880 -6.208 6.416 1.00 . A A . 106 LEU HB3 1 1
1 1674 1 1 106 LEU HD11 H -7.649 -5.030 3.517 1.00 . A A . 106 LEU HD11 1 1
1 1675 1 1 106 LEU HD12 H -6.453 -3.966 4.295 1.00 . A A . 106 LEU HD12 1 1
1 1676 1 1 106 LEU HD13 H -5.980 -4.969 2.902 1.00 . A A . 106 LEU HD13 1 1
1 1677 1 1 106 LEU HD21 H -4.314 -6.537 3.843 1.00 . A A . 106 LEU HD21 1 1
1 1678 1 1 106 LEU HD22 H -5.038 -7.865 4.781 1.00 . A A . 106 LEU HD22 1 1
1 1679 1 1 106 LEU HD23 H -5.695 -7.445 3.181 1.00 . A A . 106 LEU HD23 1 1
1 1680 1 1 106 LEU HG H -7.122 -6.607 4.984 1.00 . A A . 106 LEU HG 1 1
1 1681 1 1 106 LEU N N -6.740 -3.817 7.435 1.00 . A A . 106 LEU N 1 1
1 1682 1 1 106 LEU O O -7.118 -6.743 8.983 1.00 . A A . 106 LEU O 1 1
1 1683 1 1 107 GLU C C -5.678 -6.080 11.334 1.00 . A A . 107 GLU C 1 1
1 1684 1 1 107 GLU CA C -4.662 -6.327 10.217 1.00 . A A . 107 GLU CA 1 1
1 1685 1 1 107 GLU CB C -3.275 -5.821 10.615 1.00 . A A . 107 GLU CB 1 1
1 1686 1 1 107 GLU CD C -1.936 -3.755 11.164 1.00 . A A . 107 GLU CD 1 1
1 1687 1 1 107 GLU CG C -3.337 -4.368 11.089 1.00 . A A . 107 GLU CG 1 1
1 1688 1 1 107 GLU H H -4.453 -5.077 8.564 1.00 . A A . 107 GLU H 1 1
1 1689 1 1 107 GLU HA H -4.604 -7.394 9.999 1.00 . A A . 107 GLU HA 1 1
1 1690 1 1 107 GLU HB2 H -2.868 -6.449 11.408 1.00 . A A . 107 GLU HB2 1 1
1 1691 1 1 107 GLU HB3 H -2.596 -5.902 9.766 1.00 . A A . 107 GLU HB3 1 1
1 1692 1 1 107 GLU HG2 H -3.956 -3.785 10.408 1.00 . A A . 107 GLU HG2 1 1
1 1693 1 1 107 GLU HG3 H -3.810 -4.321 12.070 1.00 . A A . 107 GLU HG3 1 1
1 1694 1 1 107 GLU N N -5.109 -5.705 8.982 1.00 . A A . 107 GLU N 1 1
1 1695 1 1 107 GLU O O -5.908 -6.949 12.172 1.00 . A A . 107 GLU O 1 1
1 1696 1 1 107 GLU OE1 O -1.111 -4.118 10.298 1.00 . A A . 107 GLU OE1 1 1
1 1697 1 1 107 GLU OE2 O -1.723 -2.938 12.086 1.00 . A A . 107 GLU OE2 1 1
1 1698 1 1 108 GLY C C -7.843 -3.141 12.003 1.00 . A A . 108 GLY C 1 1
1 1699 1 1 108 GLY CA C -7.244 -4.515 12.309 1.00 . A A . 108 GLY CA 1 1
1 1700 1 1 108 GLY H H -6.065 -4.187 10.623 1.00 . A A . 108 GLY H 1 1
1 1701 1 1 108 GLY HA2 H -8.037 -5.263 12.340 1.00 . A A . 108 GLY HA2 1 1
1 1702 1 1 108 GLY HA3 H -6.780 -4.502 13.295 1.00 . A A . 108 GLY HA3 1 1
1 1703 1 1 108 GLY N N -6.258 -4.889 11.309 1.00 . A A . 108 GLY N 1 1
1 1704 1 1 108 GLY O O -8.916 -3.047 11.409 1.00 . A A . 108 GLY O 1 1
1 1705 1 1 109 GLY C C -6.945 0.209 13.217 1.00 . A A . 109 GLY C 1 1
1 1706 1 1 109 GLY CA C -7.570 -0.746 12.198 1.00 . A A . 109 GLY CA 1 1
1 1707 1 1 109 GLY H H -6.251 -2.197 12.903 1.00 . A A . 109 GLY H 1 1
1 1708 1 1 109 GLY HA2 H -7.303 -0.432 11.189 1.00 . A A . 109 GLY HA2 1 1
1 1709 1 1 109 GLY HA3 H -8.657 -0.700 12.270 1.00 . A A . 109 GLY HA3 1 1
1 1710 1 1 109 GLY N N -7.123 -2.111 12.421 1.00 . A A . 109 GLY N 1 1
1 1711 1 1 109 GLY O O -7.330 0.214 14.386 1.00 . A A . 109 GLY O 1 1
1 1712 1 1 110 ARG C C -5.658 3.380 13.173 1.00 . A A . 110 ARG C 1 1
1 1713 1 1 110 ARG CA C -5.309 1.950 13.592 1.00 . A A . 110 ARG CA 1 1
1 1714 1 1 110 ARG CB C -3.792 1.763 13.527 1.00 . A A . 110 ARG CB 1 1
1 1715 1 1 110 ARG CD C -1.817 1.712 15.094 1.00 . A A . 110 ARG CD 1 1
1 1716 1 1 110 ARG CG C -3.104 2.445 14.711 1.00 . A A . 110 ARG CG 1 1
1 1717 1 1 110 ARG CZ C -0.132 1.998 16.908 1.00 . A A . 110 ARG CZ 1 1
1 1718 1 1 110 ARG H H -5.684 0.983 11.786 1.00 . A A . 110 ARG H 1 1
1 1719 1 1 110 ARG HA H -5.674 1.736 14.597 1.00 . A A . 110 ARG HA 1 1
1 1720 1 1 110 ARG HB2 H -3.553 0.700 13.526 1.00 . A A . 110 ARG HB2 1 1
1 1721 1 1 110 ARG HB3 H -3.411 2.176 12.593 1.00 . A A . 110 ARG HB3 1 1
1 1722 1 1 110 ARG HD2 H -1.979 0.635 15.065 1.00 . A A . 110 ARG HD2 1 1
1 1723 1 1 110 ARG HD3 H -1.032 1.936 14.371 1.00 . A A . 110 ARG HD3 1 1
1 1724 1 1 110 ARG HE H -2.072 2.514 17.061 1.00 . A A . 110 ARG HE 1 1
1 1725 1 1 110 ARG HG2 H -2.876 3.480 14.457 1.00 . A A . 110 ARG HG2 1 1
1 1726 1 1 110 ARG HG3 H -3.781 2.468 15.566 1.00 . A A . 110 ARG HG3 1 1
1 1727 1 1 110 ARG HH11 H 0.596 1.180 15.194 1.00 . A A . 110 ARG HH11 1 1
1 1728 1 1 110 ARG HH12 H 1.756 1.385 16.465 1.00 . A A . 110 ARG HH12 1 1
1 1729 1 1 110 ARG HH21 H -0.543 2.784 18.738 1.00 . A A . 110 ARG HH21 1 1
1 1730 1 1 110 ARG HH22 H 1.103 2.303 18.494 1.00 . A A . 110 ARG HH22 1 1
1 1731 1 1 110 ARG N N -5.991 0.993 12.738 1.00 . A A . 110 ARG N 1 1
1 1732 1 1 110 ARG NE N -1.385 2.121 16.449 1.00 . A A . 110 ARG NE 1 1
1 1733 1 1 110 ARG NH1 N 0.820 1.477 16.123 1.00 . A A . 110 ARG NH1 1 1
1 1734 1 1 110 ARG NH2 N 0.168 2.395 18.152 1.00 . A A . 110 ARG NH2 1 1
1 1735 1 1 110 ARG O O -5.048 3.928 12.256 1.00 . A A . 110 ARG O 1 1
1 1736 1 1 111 PRO C C -6.096 6.337 14.120 1.00 . A A . 111 PRO C 1 1
1 1737 1 1 111 PRO CA C -7.102 5.312 13.594 1.00 . A A . 111 PRO CA 1 1
1 1738 1 1 111 PRO CB C -8.469 5.432 14.247 1.00 . A A . 111 PRO CB 1 1
1 1739 1 1 111 PRO CD C -7.409 3.338 14.975 1.00 . A A . 111 PRO CD 1 1
1 1740 1 1 111 PRO CG C -8.544 4.306 15.266 1.00 . A A . 111 PRO CG 1 1
1 1741 1 1 111 PRO HA H -7.150 5.458 12.605 1.00 . A A . 111 PRO HA 1 1
1 1742 1 1 111 PRO HB2 H -8.588 6.403 14.728 1.00 . A A . 111 PRO HB2 1 1
1 1743 1 1 111 PRO HB3 H -9.265 5.343 13.508 1.00 . A A . 111 PRO HB3 1 1
1 1744 1 1 111 PRO HD2 H -6.779 3.192 15.852 1.00 . A A . 111 PRO HD2 1 1
1 1745 1 1 111 PRO HD3 H -7.790 2.357 14.689 1.00 . A A . 111 PRO HD3 1 1
1 1746 1 1 111 PRO HG2 H -8.459 4.701 16.278 1.00 . A A . 111 PRO HG2 1 1
1 1747 1 1 111 PRO HG3 H -9.506 3.798 15.203 1.00 . A A . 111 PRO HG3 1 1
1 1748 1 1 111 PRO N N -6.665 3.957 13.883 1.00 . A A . 111 PRO N 1 1
1 1749 1 1 111 PRO O O -5.147 5.980 14.816 1.00 . A A . 111 PRO O 1 1
1 1750 1 1 112 GLU C C -5.906 9.993 13.565 1.00 . A A . 112 GLU C 1 1
1 1751 1 1 112 GLU CA C -5.465 8.671 14.196 1.00 . A A . 112 GLU CA 1 1
1 1752 1 1 112 GLU CB C -4.005 8.363 13.857 1.00 . A A . 112 GLU CB 1 1
1 1753 1 1 112 GLU CD C -1.749 9.245 14.559 1.00 . A A . 112 GLU CD 1 1
1 1754 1 1 112 GLU CG C -3.088 8.682 15.039 1.00 . A A . 112 GLU CG 1 1
1 1755 1 1 112 GLU H H -7.112 7.874 13.201 1.00 . A A . 112 GLU H 1 1
1 1756 1 1 112 GLU HA H -5.577 8.722 15.279 1.00 . A A . 112 GLU HA 1 1
1 1757 1 1 112 GLU HB2 H -3.904 7.311 13.588 1.00 . A A . 112 GLU HB2 1 1
1 1758 1 1 112 GLU HB3 H -3.699 8.944 12.987 1.00 . A A . 112 GLU HB3 1 1
1 1759 1 1 112 GLU HG2 H -3.575 9.403 15.697 1.00 . A A . 112 GLU HG2 1 1
1 1760 1 1 112 GLU HG3 H -2.918 7.780 15.626 1.00 . A A . 112 GLU HG3 1 1
1 1761 1 1 112 GLU N N -6.338 7.591 13.767 1.00 . A A . 112 GLU N 1 1
1 1762 1 1 112 GLU O O -5.795 11.049 14.186 1.00 . A A . 112 GLU O 1 1
1 1763 1 1 112 GLU OE1 O -0.921 8.427 14.102 1.00 . A A . 112 GLU OE1 1 1
1 1764 1 1 112 GLU OE2 O -1.584 10.480 14.659 1.00 . A A . 112 GLU OE2 1 1
1 1765 1 1 113 ASP C C -7.299 10.655 10.211 1.00 . A A . 113 ASP C 1 1
1 1766 1 1 113 ASP CA C -6.857 11.066 11.617 1.00 . A A . 113 ASP CA 1 1
1 1767 1 1 113 ASP CB C -5.737 12.099 11.477 1.00 . A A . 113 ASP CB 1 1
1 1768 1 1 113 ASP CG C -6.208 13.549 11.344 1.00 . A A . 113 ASP CG 1 1
1 1769 1 1 113 ASP H H -6.485 9.029 11.840 1.00 . A A . 113 ASP H 1 1
1 1770 1 1 113 ASP HA H -7.678 11.466 12.212 1.00 . A A . 113 ASP HA 1 1
1 1771 1 1 113 ASP HB2 H -5.083 12.024 12.346 1.00 . A A . 113 ASP HB2 1 1
1 1772 1 1 113 ASP HB3 H -5.137 11.846 10.603 1.00 . A A . 113 ASP HB3 1 1
1 1773 1 1 113 ASP N N -6.398 9.892 12.338 1.00 . A A . 113 ASP N 1 1
1 1774 1 1 113 ASP O O -6.484 10.207 9.406 1.00 . A A . 113 ASP O 1 1
1 1775 1 1 113 ASP OD1 O -6.570 14.126 12.392 1.00 . A A . 113 ASP OD1 1 1
1 1776 1 1 113 ASP OD2 O -6.195 14.047 10.197 1.00 . A A . 113 ASP OD2 1 1
1 1777 1 1 114 LYS C C -8.950 11.642 7.696 1.00 . A A . 114 LYS C 1 1
1 1778 1 1 114 LYS CA C -9.150 10.474 8.664 1.00 . A A . 114 LYS CA 1 1
1 1779 1 1 114 LYS CB C -10.609 10.039 8.811 1.00 . A A . 114 LYS CB 1 1
1 1780 1 1 114 LYS CD C -12.953 10.865 9.243 1.00 . A A . 114 LYS CD 1 1
1 1781 1 1 114 LYS CE C -13.641 11.925 8.382 1.00 . A A . 114 LYS CE 1 1
1 1782 1 1 114 LYS CG C -11.461 11.168 9.397 1.00 . A A . 114 LYS CG 1 1
1 1783 1 1 114 LYS H H -9.246 11.187 10.619 1.00 . A A . 114 LYS H 1 1
1 1784 1 1 114 LYS HA H -8.594 9.615 8.288 1.00 . A A . 114 LYS HA 1 1
1 1785 1 1 114 LYS HB2 H -11.006 9.747 7.839 1.00 . A A . 114 LYS HB2 1 1
1 1786 1 1 114 LYS HB3 H -10.668 9.162 9.456 1.00 . A A . 114 LYS HB3 1 1
1 1787 1 1 114 LYS HD2 H -13.083 9.882 8.790 1.00 . A A . 114 LYS HD2 1 1
1 1788 1 1 114 LYS HD3 H -13.423 10.828 10.226 1.00 . A A . 114 LYS HD3 1 1
1 1789 1 1 114 LYS HE2 H -14.116 12.670 9.021 1.00 . A A . 114 LYS HE2 1 1
1 1790 1 1 114 LYS HE3 H -12.901 12.449 7.778 1.00 . A A . 114 LYS HE3 1 1
1 1791 1 1 114 LYS HG2 H -11.219 11.300 10.451 1.00 . A A . 114 LYS HG2 1 1
1 1792 1 1 114 LYS HG3 H -11.223 12.106 8.895 1.00 . A A . 114 LYS HG3 1 1
1 1793 1 1 114 LYS HZ1 H -14.775 10.342 7.761 1.00 . A A . 114 LYS HZ1 1 1
1 1794 1 1 114 LYS HZ2 H -15.524 11.784 7.599 1.00 . A A . 114 LYS HZ2 1 1
1 1795 1 1 114 LYS HZ3 H -14.348 11.353 6.552 1.00 . A A . 114 LYS HZ3 1 1
1 1796 1 1 114 LYS N N -8.589 10.822 9.958 1.00 . A A . 114 LYS N 1 1
1 1797 1 1 114 LYS NZ N -14.654 11.300 7.502 1.00 . A A . 114 LYS NZ 1 1
1 1798 1 1 114 LYS O O -8.899 12.798 8.114 1.00 . A A . 114 LYS O 1 1
1 1799 1 1 115 LEU C C -10.014 12.769 4.874 1.00 . A A . 115 LEU C 1 1
1 1800 1 1 115 LEU CA C -8.650 12.306 5.390 1.00 . A A . 115 LEU CA 1 1
1 1801 1 1 115 LEU CB C -7.725 11.778 4.292 1.00 . A A . 115 LEU CB 1 1
1 1802 1 1 115 LEU CD1 C -5.530 11.019 5.275 1.00 . A A . 115 LEU CD1 1 1
1 1803 1 1 115 LEU CD2 C -5.571 12.316 3.096 1.00 . A A . 115 LEU CD2 1 1
1 1804 1 1 115 LEU CG C -6.238 12.099 4.456 1.00 . A A . 115 LEU CG 1 1
1 1805 1 1 115 LEU H H -8.885 10.358 6.089 1.00 . A A . 115 LEU H 1 1
1 1806 1 1 115 LEU HA H -8.149 13.156 5.852 1.00 . A A . 115 LEU HA 1 1
1 1807 1 1 115 LEU HB2 H -7.838 10.695 4.238 1.00 . A A . 115 LEU HB2 1 1
1 1808 1 1 115 LEU HB3 H -8.060 12.181 3.336 1.00 . A A . 115 LEU HB3 1 1
1 1809 1 1 115 LEU HD11 H -4.588 10.756 4.794 1.00 . A A . 115 LEU HD11 1 1
1 1810 1 1 115 LEU HD12 H -5.333 11.394 6.279 1.00 . A A . 115 LEU HD12 1 1
1 1811 1 1 115 LEU HD13 H -6.165 10.135 5.336 1.00 . A A . 115 LEU HD13 1 1
1 1812 1 1 115 LEU HD21 H -6.272 12.059 2.302 1.00 . A A . 115 LEU HD21 1 1
1 1813 1 1 115 LEU HD22 H -5.279 13.362 2.997 1.00 . A A . 115 LEU HD22 1 1
1 1814 1 1 115 LEU HD23 H -4.687 11.683 3.020 1.00 . A A . 115 LEU HD23 1 1
1 1815 1 1 115 LEU HG H -6.150 13.033 5.010 1.00 . A A . 115 LEU HG 1 1
1 1816 1 1 115 LEU N N -8.843 11.300 6.420 1.00 . A A . 115 LEU N 1 1
1 1817 1 1 115 LEU O O -11.048 12.243 5.283 1.00 . A A . 115 LEU O 1 1
1 1818 1 1 116 GLU C C -10.938 14.766 1.977 1.00 . A A . 116 GLU C 1 1
1 1819 1 1 116 GLU CA C -11.193 14.290 3.408 1.00 . A A . 116 GLU CA 1 1
1 1820 1 1 116 GLU CB C -11.752 15.422 4.272 1.00 . A A . 116 GLU CB 1 1
1 1821 1 1 116 GLU CD C -11.742 16.491 6.556 1.00 . A A . 116 GLU CD 1 1
1 1822 1 1 116 GLU CG C -11.136 15.399 5.672 1.00 . A A . 116 GLU CG 1 1
1 1823 1 1 116 GLU H H -9.128 14.173 3.657 1.00 . A A . 116 GLU H 1 1
1 1824 1 1 116 GLU HA H -11.901 13.462 3.402 1.00 . A A . 116 GLU HA 1 1
1 1825 1 1 116 GLU HB2 H -11.548 16.382 3.797 1.00 . A A . 116 GLU HB2 1 1
1 1826 1 1 116 GLU HB3 H -12.835 15.327 4.346 1.00 . A A . 116 GLU HB3 1 1
1 1827 1 1 116 GLU HG2 H -11.300 14.424 6.130 1.00 . A A . 116 GLU HG2 1 1
1 1828 1 1 116 GLU HG3 H -10.057 15.541 5.601 1.00 . A A . 116 GLU HG3 1 1
1 1829 1 1 116 GLU N N -9.973 13.750 3.984 1.00 . A A . 116 GLU N 1 1
1 1830 1 1 116 GLU O O -9.994 15.514 1.726 1.00 . A A . 116 GLU O 1 1
1 1831 1 1 116 GLU OE1 O -12.976 16.444 6.751 1.00 . A A . 116 GLU OE1 1 1
1 1832 1 1 116 GLU OE2 O -10.958 17.349 7.016 1.00 . A A . 116 GLU OE2 1 1
1 1833 1 1 117 TRP C C -12.789 15.685 -0.646 1.00 . A A . 117 TRP C 1 1
1 1834 1 1 117 TRP CA C -11.677 14.685 -0.325 1.00 . A A . 117 TRP CA 1 1
1 1835 1 1 117 TRP CB C -11.707 13.447 -1.224 1.00 . A A . 117 TRP CB 1 1
1 1836 1 1 117 TRP CD1 C -9.718 12.345 -0.004 1.00 . A A . 117 TRP CD1 1 1
1 1837 1 1 117 TRP CD2 C -11.116 10.878 -0.901 1.00 . A A . 117 TRP CD2 1 1
1 1838 1 1 117 TRP CE2 C -10.108 10.164 -0.285 1.00 . A A . 117 TRP CE2 1 1
1 1839 1 1 117 TRP CE3 C -12.170 10.230 -1.569 1.00 . A A . 117 TRP CE3 1 1
1 1840 1 1 117 TRP CG C -10.854 12.285 -0.713 1.00 . A A . 117 TRP CG 1 1
1 1841 1 1 117 TRP CH2 C -11.094 8.099 -0.935 1.00 . A A . 117 TRP CH2 1 1
1 1842 1 1 117 TRP CZ2 C -10.055 8.766 -0.276 1.00 . A A . 117 TRP CZ2 1 1
1 1843 1 1 117 TRP CZ3 C -12.102 8.832 -1.551 1.00 . A A . 117 TRP CZ3 1 1
1 1844 1 1 117 TRP H H -12.562 13.706 1.287 1.00 . A A . 117 TRP H 1 1
1 1845 1 1 117 TRP HA H -10.703 15.154 -0.463 1.00 . A A . 117 TRP HA 1 1
1 1846 1 1 117 TRP HB2 H -12.739 13.110 -1.326 1.00 . A A . 117 TRP HB2 1 1
1 1847 1 1 117 TRP HB3 H -11.364 13.726 -2.220 1.00 . A A . 117 TRP HB3 1 1
1 1848 1 1 117 TRP HD1 H -9.239 13.272 0.310 1.00 . A A . 117 TRP HD1 1 1
1 1849 1 1 117 TRP HE1 H -8.325 10.853 0.838 1.00 . A A . 117 TRP HE1 1 1
1 1850 1 1 117 TRP HE3 H -12.977 10.771 -2.062 1.00 . A A . 117 TRP HE3 1 1
1 1851 1 1 117 TRP HH2 H -11.113 7.009 -0.966 1.00 . A A . 117 TRP HH2 1 1
1 1852 1 1 117 TRP HZ2 H -9.247 8.225 0.218 1.00 . A A . 117 TRP HZ2 1 1
1 1853 1 1 117 TRP HZ3 H -12.895 8.280 -2.054 1.00 . A A . 117 TRP HZ3 1 1
1 1854 1 1 117 TRP N N -11.797 14.314 1.075 1.00 . A A . 117 TRP N 1 1
1 1855 1 1 117 TRP NE1 N -9.231 11.085 0.277 1.00 . A A . 117 TRP NE1 1 1
1 1856 1 1 117 TRP O O -13.743 15.353 -1.348 1.00 . A A . 117 TRP O 1 1
1 1857 1 1 118 SER C C -13.625 18.336 -1.815 1.00 . A A . 118 SER C 1 1
1 1858 1 1 118 SER CA C -13.609 17.939 -0.338 1.00 . A A . 118 SER CA 1 1
1 1859 1 1 118 SER CB C -13.315 19.159 0.537 1.00 . A A . 118 SER CB 1 1
1 1860 1 1 118 SER H H -11.851 17.150 0.454 1.00 . A A . 118 SER H 1 1
1 1861 1 1 118 SER HA H -14.567 17.507 -0.047 1.00 . A A . 118 SER HA 1 1
1 1862 1 1 118 SER HB2 H -13.177 18.840 1.570 1.00 . A A . 118 SER HB2 1 1
1 1863 1 1 118 SER HB3 H -12.379 19.617 0.217 1.00 . A A . 118 SER HB3 1 1
1 1864 1 1 118 SER HG H -14.572 20.340 -0.479 1.00 . A A . 118 SER HG 1 1
1 1865 1 1 118 SER N N -12.630 16.889 -0.116 1.00 . A A . 118 SER N 1 1
1 1866 1 1 118 SER O O -12.600 18.735 -2.366 1.00 . A A . 118 SER O 1 1
1 1867 1 1 118 SER OG O -14.361 20.125 0.475 1.00 . A A . 118 SER OG 1 1
2 1868 1 1 1 MET C C -17.110 4.095 6.645 1.00 . A A . 1 MET C 1 1
2 1869 1 1 1 MET CA C -17.665 2.852 7.344 1.00 . A A . 1 MET CA 1 1
2 1870 1 1 1 MET CB C -16.536 1.843 7.564 1.00 . A A . 1 MET CB 1 1
2 1871 1 1 1 MET CE C -15.264 -0.915 9.193 1.00 . A A . 1 MET CE 1 1
2 1872 1 1 1 MET CG C -16.284 1.619 9.056 1.00 . A A . 1 MET CG 1 1
2 1873 1 1 1 MET H1 H -19.131 1.423 6.961 1.00 . A A . 1 MET H1 1 1
2 1874 1 1 1 MET HA H -18.133 3.135 8.287 1.00 . A A . 1 MET HA 1 1
2 1875 1 1 1 MET HB2 H -16.792 0.897 7.088 1.00 . A A . 1 MET HB2 1 1
2 1876 1 1 1 MET HB3 H -15.624 2.203 7.087 1.00 . A A . 1 MET HB3 1 1
2 1877 1 1 1 MET HE1 H -15.480 -1.977 9.074 1.00 . A A . 1 MET HE1 1 1
2 1878 1 1 1 MET HE2 H -14.809 -0.532 8.279 1.00 . A A . 1 MET HE2 1 1
2 1879 1 1 1 MET HE3 H -14.577 -0.776 10.027 1.00 . A A . 1 MET HE3 1 1
2 1880 1 1 1 MET HG2 H -15.228 1.765 9.281 1.00 . A A . 1 MET HG2 1 1
2 1881 1 1 1 MET HG3 H -16.840 2.351 9.641 1.00 . A A . 1 MET HG3 1 1
2 1882 1 1 1 MET N N -18.718 2.237 6.554 1.00 . A A . 1 MET N 1 1
2 1883 1 1 1 MET O O -16.956 4.109 5.425 1.00 . A A . 1 MET O 1 1
2 1884 1 1 1 MET SD S -16.782 -0.032 9.517 1.00 . A A . 1 MET SD 1 1
2 1885 1 1 2 ALA C C -14.785 6.205 6.704 1.00 . A A . 2 ALA C 1 1
2 1886 1 1 2 ALA CA C -16.292 6.354 6.923 1.00 . A A . 2 ALA CA 1 1
2 1887 1 1 2 ALA CB C -16.632 7.500 7.879 1.00 . A A . 2 ALA CB 1 1
2 1888 1 1 2 ALA H H -16.955 5.090 8.441 1.00 . A A . 2 ALA H 1 1
2 1889 1 1 2 ALA HA H -16.773 6.543 5.964 1.00 . A A . 2 ALA HA 1 1
2 1890 1 1 2 ALA HB1 H -17.713 7.629 7.921 1.00 . A A . 2 ALA HB1 1 1
2 1891 1 1 2 ALA HB2 H -16.254 7.267 8.874 1.00 . A A . 2 ALA HB2 1 1
2 1892 1 1 2 ALA HB3 H -16.169 8.420 7.521 1.00 . A A . 2 ALA HB3 1 1
2 1893 1 1 2 ALA N N -16.826 5.110 7.449 1.00 . A A . 2 ALA N 1 1
2 1894 1 1 2 ALA O O -13.999 7.010 7.203 1.00 . A A . 2 ALA O 1 1
2 1895 1 1 3 LYS C C -12.903 4.357 4.244 1.00 . A A . 3 LYS C 1 1
2 1896 1 1 3 LYS CA C -13.028 4.906 5.667 1.00 . A A . 3 LYS CA 1 1
2 1897 1 1 3 LYS CB C -12.422 3.993 6.734 1.00 . A A . 3 LYS CB 1 1
2 1898 1 1 3 LYS CD C -10.358 4.941 7.829 1.00 . A A . 3 LYS CD 1 1
2 1899 1 1 3 LYS CE C -10.289 6.404 7.388 1.00 . A A . 3 LYS CE 1 1
2 1900 1 1 3 LYS CG C -10.894 4.053 6.704 1.00 . A A . 3 LYS CG 1 1
2 1901 1 1 3 LYS H H -15.073 4.521 5.556 1.00 . A A . 3 LYS H 1 1
2 1902 1 1 3 LYS HA H -12.498 5.857 5.718 1.00 . A A . 3 LYS HA 1 1
2 1903 1 1 3 LYS HB2 H -12.782 4.289 7.719 1.00 . A A . 3 LYS HB2 1 1
2 1904 1 1 3 LYS HB3 H -12.753 2.967 6.570 1.00 . A A . 3 LYS HB3 1 1
2 1905 1 1 3 LYS HD2 H -11.001 4.851 8.705 1.00 . A A . 3 LYS HD2 1 1
2 1906 1 1 3 LYS HD3 H -9.366 4.600 8.126 1.00 . A A . 3 LYS HD3 1 1
2 1907 1 1 3 LYS HE2 H -10.016 6.460 6.334 1.00 . A A . 3 LYS HE2 1 1
2 1908 1 1 3 LYS HE3 H -11.271 6.867 7.488 1.00 . A A . 3 LYS HE3 1 1
2 1909 1 1 3 LYS HG2 H -10.485 3.048 6.803 1.00 . A A . 3 LYS HG2 1 1
2 1910 1 1 3 LYS HG3 H -10.560 4.440 5.741 1.00 . A A . 3 LYS HG3 1 1
2 1911 1 1 3 LYS HZ1 H -8.844 6.514 8.829 1.00 . A A . 3 LYS HZ1 1 1
2 1912 1 1 3 LYS HZ2 H -8.622 7.567 7.601 1.00 . A A . 3 LYS HZ2 1 1
2 1913 1 1 3 LYS HZ3 H -9.768 7.856 8.728 1.00 . A A . 3 LYS HZ3 1 1
2 1914 1 1 3 LYS N N -14.427 5.171 5.958 1.00 . A A . 3 LYS N 1 1
2 1915 1 1 3 LYS NZ N -9.301 7.145 8.203 1.00 . A A . 3 LYS NZ 1 1
2 1916 1 1 3 LYS O O -13.445 4.934 3.302 1.00 . A A . 3 LYS O 1 1
2 1917 1 1 4 GLU C C -11.100 3.494 1.952 1.00 . A A . 4 GLU C 1 1
2 1918 1 1 4 GLU CA C -11.982 2.615 2.841 1.00 . A A . 4 GLU CA 1 1
2 1919 1 1 4 GLU CB C -13.319 2.315 2.161 1.00 . A A . 4 GLU CB 1 1
2 1920 1 1 4 GLU CD C -13.850 0.090 1.099 1.00 . A A . 4 GLU CD 1 1
2 1921 1 1 4 GLU CG C -13.122 1.425 0.932 1.00 . A A . 4 GLU CG 1 1
2 1922 1 1 4 GLU H H -11.748 2.786 4.904 1.00 . A A . 4 GLU H 1 1
2 1923 1 1 4 GLU HA H -11.472 1.676 3.056 1.00 . A A . 4 GLU HA 1 1
2 1924 1 1 4 GLU HB2 H -13.988 1.822 2.867 1.00 . A A . 4 GLU HB2 1 1
2 1925 1 1 4 GLU HB3 H -13.799 3.248 1.866 1.00 . A A . 4 GLU HB3 1 1
2 1926 1 1 4 GLU HG2 H -13.493 1.938 0.045 1.00 . A A . 4 GLU HG2 1 1
2 1927 1 1 4 GLU HG3 H -12.058 1.246 0.776 1.00 . A A . 4 GLU HG3 1 1
2 1928 1 1 4 GLU N N -12.185 3.249 4.133 1.00 . A A . 4 GLU N 1 1
2 1929 1 1 4 GLU O O -11.180 4.720 2.010 1.00 . A A . 4 GLU O 1 1
2 1930 1 1 4 GLU OE1 O -13.334 -0.745 1.873 1.00 . A A . 4 GLU OE1 1 1
2 1931 1 1 4 GLU OE2 O -14.907 -0.065 0.449 1.00 . A A . 4 GLU OE2 1 1
2 1932 1 1 5 ARG C C -9.126 2.704 -1.007 1.00 . A A . 5 ARG C 1 1
2 1933 1 1 5 ARG CA C -9.383 3.539 0.250 1.00 . A A . 5 ARG CA 1 1
2 1934 1 1 5 ARG CB C -8.048 3.846 0.931 1.00 . A A . 5 ARG CB 1 1
2 1935 1 1 5 ARG CD C -8.278 4.999 3.162 1.00 . A A . 5 ARG CD 1 1
2 1936 1 1 5 ARG CG C -8.099 5.193 1.655 1.00 . A A . 5 ARG CG 1 1
2 1937 1 1 5 ARG CZ C -9.396 7.180 3.614 1.00 . A A . 5 ARG CZ 1 1
2 1938 1 1 5 ARG H H -10.220 1.836 1.109 1.00 . A A . 5 ARG H 1 1
2 1939 1 1 5 ARG HA H -9.905 4.464 0.006 1.00 . A A . 5 ARG HA 1 1
2 1940 1 1 5 ARG HB2 H -7.808 3.056 1.642 1.00 . A A . 5 ARG HB2 1 1
2 1941 1 1 5 ARG HB3 H -7.251 3.859 0.187 1.00 . A A . 5 ARG HB3 1 1
2 1942 1 1 5 ARG HD2 H -8.480 3.950 3.380 1.00 . A A . 5 ARG HD2 1 1
2 1943 1 1 5 ARG HD3 H -7.357 5.262 3.683 1.00 . A A . 5 ARG HD3 1 1
2 1944 1 1 5 ARG HE H -10.194 5.381 4.034 1.00 . A A . 5 ARG HE 1 1
2 1945 1 1 5 ARG HG2 H -7.181 5.749 1.463 1.00 . A A . 5 ARG HG2 1 1
2 1946 1 1 5 ARG HG3 H -8.921 5.791 1.261 1.00 . A A . 5 ARG HG3 1 1
2 1947 1 1 5 ARG HH11 H -7.556 7.330 2.762 1.00 . A A . 5 ARG HH11 1 1
2 1948 1 1 5 ARG HH12 H -8.345 8.838 3.082 1.00 . A A . 5 ARG HH12 1 1
2 1949 1 1 5 ARG HH21 H -11.237 7.370 4.457 1.00 . A A . 5 ARG HH21 1 1
2 1950 1 1 5 ARG HH22 H -10.453 8.861 4.053 1.00 . A A . 5 ARG HH22 1 1
2 1951 1 1 5 ARG N N -10.279 2.833 1.150 1.00 . A A . 5 ARG N 1 1
2 1952 1 1 5 ARG NE N -9.393 5.840 3.652 1.00 . A A . 5 ARG NE 1 1
2 1953 1 1 5 ARG NH1 N -8.343 7.838 3.110 1.00 . A A . 5 ARG NH1 1 1
2 1954 1 1 5 ARG NH2 N -10.451 7.861 4.081 1.00 . A A . 5 ARG NH2 1 1
2 1955 1 1 5 ARG O O -8.201 1.894 -1.040 1.00 . A A . 5 ARG O 1 1
2 1956 1 1 6 GLY C C -10.872 1.084 -3.356 1.00 . A A . 6 GLY C 1 1
2 1957 1 1 6 GLY CA C -9.838 2.208 -3.264 1.00 . A A . 6 GLY CA 1 1
2 1958 1 1 6 GLY H H -10.713 3.589 -1.974 1.00 . A A . 6 GLY H 1 1
2 1959 1 1 6 GLY HA2 H -9.969 2.897 -4.099 1.00 . A A . 6 GLY HA2 1 1
2 1960 1 1 6 GLY HA3 H -8.834 1.791 -3.350 1.00 . A A . 6 GLY HA3 1 1
2 1961 1 1 6 GLY N N -9.962 2.929 -2.009 1.00 . A A . 6 GLY N 1 1
2 1962 1 1 6 GLY O O -11.087 0.353 -2.390 1.00 . A A . 6 GLY O 1 1
2 1963 1 1 7 LEU C C -11.819 -1.295 -5.317 1.00 . A A . 7 LEU C 1 1
2 1964 1 1 7 LEU CA C -12.492 -0.040 -4.757 1.00 . A A . 7 LEU CA 1 1
2 1965 1 1 7 LEU CB C -13.615 0.504 -5.642 1.00 . A A . 7 LEU CB 1 1
2 1966 1 1 7 LEU CD1 C -15.362 0.953 -3.880 1.00 . A A . 7 LEU CD1 1 1
2 1967 1 1 7 LEU CD2 C -13.706 2.763 -4.526 1.00 . A A . 7 LEU CD2 1 1
2 1968 1 1 7 LEU CG C -14.520 1.559 -5.005 1.00 . A A . 7 LEU CG 1 1
2 1969 1 1 7 LEU H H -11.304 1.580 -5.307 1.00 . A A . 7 LEU H 1 1
2 1970 1 1 7 LEU HA H -12.934 -0.287 -3.791 1.00 . A A . 7 LEU HA 1 1
2 1971 1 1 7 LEU HB2 H -13.168 0.931 -6.540 1.00 . A A . 7 LEU HB2 1 1
2 1972 1 1 7 LEU HB3 H -14.235 -0.333 -5.962 1.00 . A A . 7 LEU HB3 1 1
2 1973 1 1 7 LEU HD11 H -16.270 1.541 -3.748 1.00 . A A . 7 LEU HD11 1 1
2 1974 1 1 7 LEU HD12 H -15.627 -0.073 -4.137 1.00 . A A . 7 LEU HD12 1 1
2 1975 1 1 7 LEU HD13 H -14.788 0.959 -2.953 1.00 . A A . 7 LEU HD13 1 1
2 1976 1 1 7 LEU HD21 H -12.996 3.053 -5.301 1.00 . A A . 7 LEU HD21 1 1
2 1977 1 1 7 LEU HD22 H -14.377 3.597 -4.319 1.00 . A A . 7 LEU HD22 1 1
2 1978 1 1 7 LEU HD23 H -13.165 2.498 -3.618 1.00 . A A . 7 LEU HD23 1 1
2 1979 1 1 7 LEU HG H -15.212 1.921 -5.765 1.00 . A A . 7 LEU HG 1 1
2 1980 1 1 7 LEU N N -11.485 0.982 -4.526 1.00 . A A . 7 LEU N 1 1
2 1981 1 1 7 LEU O O -11.745 -1.473 -6.532 1.00 . A A . 7 LEU O 1 1
2 1982 1 1 8 ILE C C -11.615 -4.548 -4.523 1.00 . A A . 8 ILE C 1 1
2 1983 1 1 8 ILE CA C -10.684 -3.365 -4.794 1.00 . A A . 8 ILE CA 1 1
2 1984 1 1 8 ILE CB C -9.324 -3.482 -4.102 1.00 . A A . 8 ILE CB 1 1
2 1985 1 1 8 ILE CD1 C -8.164 -3.534 -1.863 1.00 . A A . 8 ILE CD1 1 1
2 1986 1 1 8 ILE CG1 C -9.430 -3.124 -2.619 1.00 . A A . 8 ILE CG1 1 1
2 1987 1 1 8 ILE CG2 C -8.269 -2.640 -4.821 1.00 . A A . 8 ILE CG2 1 1
2 1988 1 1 8 ILE H H -11.412 -1.980 -3.419 1.00 . A A . 8 ILE H 1 1
2 1989 1 1 8 ILE HA H -10.496 -3.312 -5.866 1.00 . A A . 8 ILE HA 1 1
2 1990 1 1 8 ILE HB H -9.000 -4.522 -4.160 1.00 . A A . 8 ILE HB 1 1
2 1991 1 1 8 ILE HD11 H -7.312 -3.509 -2.543 1.00 . A A . 8 ILE HD11 1 1
2 1992 1 1 8 ILE HD12 H -7.992 -2.841 -1.040 1.00 . A A . 8 ILE HD12 1 1
2 1993 1 1 8 ILE HD13 H -8.287 -4.543 -1.470 1.00 . A A . 8 ILE HD13 1 1
2 1994 1 1 8 ILE HG12 H -9.592 -2.051 -2.511 1.00 . A A . 8 ILE HG12 1 1
2 1995 1 1 8 ILE HG13 H -10.296 -3.622 -2.182 1.00 . A A . 8 ILE HG13 1 1
2 1996 1 1 8 ILE HG21 H -7.291 -3.107 -4.708 1.00 . A A . 8 ILE HG21 1 1
2 1997 1 1 8 ILE HG22 H -8.518 -2.571 -5.880 1.00 . A A . 8 ILE HG22 1 1
2 1998 1 1 8 ILE HG23 H -8.246 -1.640 -4.388 1.00 . A A . 8 ILE HG23 1 1
2 1999 1 1 8 ILE N N -11.347 -2.132 -4.405 1.00 . A A . 8 ILE N 1 1
2 2000 1 1 8 ILE O O -11.980 -4.805 -3.377 1.00 . A A . 8 ILE O 1 1
2 2001 1 1 9 SER C C -12.350 -7.334 -4.400 1.00 . A A . 9 SER C 1 1
2 2002 1 1 9 SER CA C -12.856 -6.386 -5.489 1.00 . A A . 9 SER CA 1 1
2 2003 1 1 9 SER CB C -12.966 -7.123 -6.825 1.00 . A A . 9 SER CB 1 1
2 2004 1 1 9 SER H H -11.672 -5.020 -6.525 1.00 . A A . 9 SER H 1 1
2 2005 1 1 9 SER HA H -13.830 -5.978 -5.219 1.00 . A A . 9 SER HA 1 1
2 2006 1 1 9 SER HB2 H -12.396 -6.585 -7.583 1.00 . A A . 9 SER HB2 1 1
2 2007 1 1 9 SER HB3 H -12.517 -8.112 -6.731 1.00 . A A . 9 SER HB3 1 1
2 2008 1 1 9 SER HG H -14.840 -6.443 -6.991 1.00 . A A . 9 SER HG 1 1
2 2009 1 1 9 SER N N -11.974 -5.236 -5.597 1.00 . A A . 9 SER N 1 1
2 2010 1 1 9 SER O O -11.325 -7.072 -3.771 1.00 . A A . 9 SER O 1 1
2 2011 1 1 9 SER OG O -14.319 -7.255 -7.253 1.00 . A A . 9 SER OG 1 1
2 2012 1 1 10 PRO C C -11.568 -10.283 -3.672 1.00 . A A . 10 PRO C 1 1
2 2013 1 1 10 PRO CA C -12.750 -9.432 -3.202 1.00 . A A . 10 PRO CA 1 1
2 2014 1 1 10 PRO CB C -14.015 -10.245 -2.978 1.00 . A A . 10 PRO CB 1 1
2 2015 1 1 10 PRO CD C -14.331 -8.786 -4.930 1.00 . A A . 10 PRO CD 1 1
2 2016 1 1 10 PRO CG C -14.897 -9.986 -4.189 1.00 . A A . 10 PRO CG 1 1
2 2017 1 1 10 PRO HA H -12.446 -8.980 -2.364 1.00 . A A . 10 PRO HA 1 1
2 2018 1 1 10 PRO HB2 H -13.785 -11.306 -2.881 1.00 . A A . 10 PRO HB2 1 1
2 2019 1 1 10 PRO HB3 H -14.516 -9.942 -2.058 1.00 . A A . 10 PRO HB3 1 1
2 2020 1 1 10 PRO HD2 H -14.117 -9.028 -5.971 1.00 . A A . 10 PRO HD2 1 1
2 2021 1 1 10 PRO HD3 H -15.036 -7.955 -4.934 1.00 . A A . 10 PRO HD3 1 1
2 2022 1 1 10 PRO HG2 H -14.918 -10.861 -4.839 1.00 . A A . 10 PRO HG2 1 1
2 2023 1 1 10 PRO HG3 H -15.924 -9.794 -3.879 1.00 . A A . 10 PRO HG3 1 1
2 2024 1 1 10 PRO N N -13.111 -8.444 -4.205 1.00 . A A . 10 PRO N 1 1
2 2025 1 1 10 PRO O O -11.116 -11.173 -2.954 1.00 . A A . 10 PRO O 1 1
2 2026 1 1 11 SER C C -8.667 -10.190 -4.856 1.00 . A A . 11 SER C 1 1
2 2027 1 1 11 SER CA C -9.981 -10.704 -5.448 1.00 . A A . 11 SER CA 1 1
2 2028 1 1 11 SER CB C -9.964 -10.574 -6.972 1.00 . A A . 11 SER CB 1 1
2 2029 1 1 11 SER H H -11.475 -9.252 -5.451 1.00 . A A . 11 SER H 1 1
2 2030 1 1 11 SER HA H -10.142 -11.747 -5.174 1.00 . A A . 11 SER HA 1 1
2 2031 1 1 11 SER HB2 H -10.923 -10.187 -7.314 1.00 . A A . 11 SER HB2 1 1
2 2032 1 1 11 SER HB3 H -9.204 -9.850 -7.265 1.00 . A A . 11 SER HB3 1 1
2 2033 1 1 11 SER HG H -9.051 -11.692 -8.359 1.00 . A A . 11 SER HG 1 1
2 2034 1 1 11 SER N N -11.102 -9.978 -4.874 1.00 . A A . 11 SER N 1 1
2 2035 1 1 11 SER O O -7.825 -10.978 -4.427 1.00 . A A . 11 SER O 1 1
2 2036 1 1 11 SER OG O -9.701 -11.821 -7.611 1.00 . A A . 11 SER OG 1 1
2 2037 1 1 12 ASP C C -7.356 -8.328 -2.792 1.00 . A A . 12 ASP C 1 1
2 2038 1 1 12 ASP CA C -7.335 -8.244 -4.319 1.00 . A A . 12 ASP CA 1 1
2 2039 1 1 12 ASP CB C -7.268 -6.767 -4.711 1.00 . A A . 12 ASP CB 1 1
2 2040 1 1 12 ASP CG C -6.390 -5.898 -3.808 1.00 . A A . 12 ASP CG 1 1
2 2041 1 1 12 ASP H H -9.222 -8.238 -5.202 1.00 . A A . 12 ASP H 1 1
2 2042 1 1 12 ASP HA H -6.504 -8.797 -4.756 1.00 . A A . 12 ASP HA 1 1
2 2043 1 1 12 ASP HB2 H -6.895 -6.694 -5.733 1.00 . A A . 12 ASP HB2 1 1
2 2044 1 1 12 ASP HB3 H -8.279 -6.360 -4.711 1.00 . A A . 12 ASP HB3 1 1
2 2045 1 1 12 ASP N N -8.533 -8.872 -4.851 1.00 . A A . 12 ASP N 1 1
2 2046 1 1 12 ASP O O -6.310 -8.461 -2.159 1.00 . A A . 12 ASP O 1 1
2 2047 1 1 12 ASP OD1 O -6.719 -5.817 -2.605 1.00 . A A . 12 ASP OD1 1 1
2 2048 1 1 12 ASP OD2 O -5.411 -5.334 -4.341 1.00 . A A . 12 ASP OD2 1 1
2 2049 1 1 13 PHE C C -8.506 -9.734 -0.286 1.00 . A A . 13 PHE C 1 1
2 2050 1 1 13 PHE CA C -8.731 -8.311 -0.802 1.00 . A A . 13 PHE CA 1 1
2 2051 1 1 13 PHE CB C -10.172 -7.895 -0.503 1.00 . A A . 13 PHE CB 1 1
2 2052 1 1 13 PHE CD1 C -10.134 -7.743 1.996 1.00 . A A . 13 PHE CD1 1 1
2 2053 1 1 13 PHE CD2 C -10.690 -5.806 0.777 1.00 . A A . 13 PHE CD2 1 1
2 2054 1 1 13 PHE CE1 C -10.288 -7.023 3.210 1.00 . A A . 13 PHE CE1 1 1
2 2055 1 1 13 PHE CE2 C -10.844 -5.086 1.991 1.00 . A A . 13 PHE CE2 1 1
2 2056 1 1 13 PHE CG C -10.338 -7.119 0.805 1.00 . A A . 13 PHE CG 1 1
2 2057 1 1 13 PHE CZ C -10.640 -5.710 3.182 1.00 . A A . 13 PHE CZ 1 1
2 2058 1 1 13 PHE H H -9.406 -8.137 -2.765 1.00 . A A . 13 PHE H 1 1
2 2059 1 1 13 PHE HA H -7.991 -7.644 -0.358 1.00 . A A . 13 PHE HA 1 1
2 2060 1 1 13 PHE HB2 H -10.541 -7.282 -1.326 1.00 . A A . 13 PHE HB2 1 1
2 2061 1 1 13 PHE HB3 H -10.797 -8.787 -0.466 1.00 . A A . 13 PHE HB3 1 1
2 2062 1 1 13 PHE HD1 H -9.852 -8.796 2.019 1.00 . A A . 13 PHE HD1 1 1
2 2063 1 1 13 PHE HD2 H -10.854 -5.306 -0.178 1.00 . A A . 13 PHE HD2 1 1
2 2064 1 1 13 PHE HE1 H -10.124 -7.523 4.165 1.00 . A A . 13 PHE HE1 1 1
2 2065 1 1 13 PHE HE2 H -11.126 -4.033 1.969 1.00 . A A . 13 PHE HE2 1 1
2 2066 1 1 13 PHE HZ H -10.758 -5.157 4.114 1.00 . A A . 13 PHE HZ 1 1
2 2067 1 1 13 PHE N N -8.559 -8.246 -2.243 1.00 . A A . 13 PHE N 1 1
2 2068 1 1 13 PHE O O -7.836 -9.932 0.726 1.00 . A A . 13 PHE O 1 1
2 2069 1 1 14 ALA C C -7.468 -12.472 -0.625 1.00 . A A . 14 ALA C 1 1
2 2070 1 1 14 ALA CA C -8.949 -12.086 -0.635 1.00 . A A . 14 ALA CA 1 1
2 2071 1 1 14 ALA CB C -9.770 -12.948 -1.595 1.00 . A A . 14 ALA CB 1 1
2 2072 1 1 14 ALA H H -9.621 -10.517 -1.829 1.00 . A A . 14 ALA H 1 1
2 2073 1 1 14 ALA HA H -9.352 -12.200 0.372 1.00 . A A . 14 ALA HA 1 1
2 2074 1 1 14 ALA HB1 H -9.539 -12.667 -2.623 1.00 . A A . 14 ALA HB1 1 1
2 2075 1 1 14 ALA HB2 H -9.524 -13.998 -1.442 1.00 . A A . 14 ALA HB2 1 1
2 2076 1 1 14 ALA HB3 H -10.832 -12.792 -1.406 1.00 . A A . 14 ALA HB3 1 1
2 2077 1 1 14 ALA N N -9.078 -10.687 -1.006 1.00 . A A . 14 ALA N 1 1
2 2078 1 1 14 ALA O O -6.969 -13.008 0.362 1.00 . A A . 14 ALA O 1 1
2 2079 1 1 15 GLN C C -4.618 -11.960 -0.663 1.00 . A A . 15 GLN C 1 1
2 2080 1 1 15 GLN CA C -5.394 -12.493 -1.869 1.00 . A A . 15 GLN CA 1 1
2 2081 1 1 15 GLN CB C -4.830 -11.932 -3.176 1.00 . A A . 15 GLN CB 1 1
2 2082 1 1 15 GLN CD C -4.775 -14.116 -4.435 1.00 . A A . 15 GLN CD 1 1
2 2083 1 1 15 GLN CG C -3.941 -12.961 -3.877 1.00 . A A . 15 GLN CG 1 1
2 2084 1 1 15 GLN H H -7.221 -11.747 -2.536 1.00 . A A . 15 GLN H 1 1
2 2085 1 1 15 GLN HA H -5.337 -13.581 -1.894 1.00 . A A . 15 GLN HA 1 1
2 2086 1 1 15 GLN HB2 H -5.648 -11.643 -3.836 1.00 . A A . 15 GLN HB2 1 1
2 2087 1 1 15 GLN HB3 H -4.254 -11.029 -2.969 1.00 . A A . 15 GLN HB3 1 1
2 2088 1 1 15 GLN HE21 H -3.290 -14.485 -5.761 1.00 . A A . 15 GLN HE21 1 1
2 2089 1 1 15 GLN HE22 H -4.661 -15.539 -5.871 1.00 . A A . 15 GLN HE22 1 1
2 2090 1 1 15 GLN HG2 H -3.390 -12.481 -4.686 1.00 . A A . 15 GLN HG2 1 1
2 2091 1 1 15 GLN HG3 H -3.203 -13.348 -3.174 1.00 . A A . 15 GLN HG3 1 1
2 2092 1 1 15 GLN N N -6.807 -12.183 -1.737 1.00 . A A . 15 GLN N 1 1
2 2093 1 1 15 GLN NE2 N -4.194 -14.767 -5.439 1.00 . A A . 15 GLN NE2 1 1
2 2094 1 1 15 GLN O O -3.892 -12.707 -0.009 1.00 . A A . 15 GLN O 1 1
2 2095 1 1 15 GLN OE1 O -5.874 -14.397 -3.985 1.00 . A A . 15 GLN OE1 1 1
2 2096 1 1 16 LEU C C -4.585 -10.679 2.018 1.00 . A A . 16 LEU C 1 1
2 2097 1 1 16 LEU CA C -4.125 -10.032 0.711 1.00 . A A . 16 LEU CA 1 1
2 2098 1 1 16 LEU CB C -4.338 -8.517 0.666 1.00 . A A . 16 LEU CB 1 1
2 2099 1 1 16 LEU CD1 C -2.166 -8.022 -0.516 1.00 . A A . 16 LEU CD1 1 1
2 2100 1 1 16 LEU CD2 C -3.414 -6.171 0.688 1.00 . A A . 16 LEU CD2 1 1
2 2101 1 1 16 LEU CG C -3.070 -7.661 0.665 1.00 . A A . 16 LEU CG 1 1
2 2102 1 1 16 LEU H H -5.391 -10.073 -0.943 1.00 . A A . 16 LEU H 1 1
2 2103 1 1 16 LEU HA H -3.056 -10.210 0.593 1.00 . A A . 16 LEU HA 1 1
2 2104 1 1 16 LEU HB2 H -4.916 -8.277 -0.227 1.00 . A A . 16 LEU HB2 1 1
2 2105 1 1 16 LEU HB3 H -4.945 -8.230 1.525 1.00 . A A . 16 LEU HB3 1 1
2 2106 1 1 16 LEU HD11 H -2.008 -7.140 -1.135 1.00 . A A . 16 LEU HD11 1 1
2 2107 1 1 16 LEU HD12 H -1.207 -8.381 -0.142 1.00 . A A . 16 LEU HD12 1 1
2 2108 1 1 16 LEU HD13 H -2.640 -8.804 -1.110 1.00 . A A . 16 LEU HD13 1 1
2 2109 1 1 16 LEU HD21 H -2.519 -5.588 0.471 1.00 . A A . 16 LEU HD21 1 1
2 2110 1 1 16 LEU HD22 H -4.175 -5.962 -0.064 1.00 . A A . 16 LEU HD22 1 1
2 2111 1 1 16 LEU HD23 H -3.794 -5.901 1.673 1.00 . A A . 16 LEU HD23 1 1
2 2112 1 1 16 LEU HG H -2.511 -7.877 1.576 1.00 . A A . 16 LEU HG 1 1
2 2113 1 1 16 LEU N N -4.799 -10.673 -0.405 1.00 . A A . 16 LEU N 1 1
2 2114 1 1 16 LEU O O -3.761 -11.061 2.849 1.00 . A A . 16 LEU O 1 1
2 2115 1 1 17 GLN C C -5.989 -12.819 3.518 1.00 . A A . 17 GLN C 1 1
2 2116 1 1 17 GLN CA C -6.476 -11.378 3.354 1.00 . A A . 17 GLN CA 1 1
2 2117 1 1 17 GLN CB C -8.005 -11.317 3.310 1.00 . A A . 17 GLN CB 1 1
2 2118 1 1 17 GLN CD C -10.020 -10.807 4.738 1.00 . A A . 17 GLN CD 1 1
2 2119 1 1 17 GLN CG C -8.595 -11.365 4.721 1.00 . A A . 17 GLN CG 1 1
2 2120 1 1 17 GLN H H -6.560 -10.470 1.481 1.00 . A A . 17 GLN H 1 1
2 2121 1 1 17 GLN HA H -6.118 -10.769 4.184 1.00 . A A . 17 GLN HA 1 1
2 2122 1 1 17 GLN HB2 H -8.322 -10.402 2.810 1.00 . A A . 17 GLN HB2 1 1
2 2123 1 1 17 GLN HB3 H -8.389 -12.151 2.723 1.00 . A A . 17 GLN HB3 1 1
2 2124 1 1 17 GLN HE21 H -10.667 -12.561 3.962 1.00 . A A . 17 GLN HE21 1 1
2 2125 1 1 17 GLN HE22 H -11.899 -11.379 4.249 1.00 . A A . 17 GLN HE22 1 1
2 2126 1 1 17 GLN HG2 H -8.600 -12.393 5.082 1.00 . A A . 17 GLN HG2 1 1
2 2127 1 1 17 GLN HG3 H -7.968 -10.790 5.402 1.00 . A A . 17 GLN HG3 1 1
2 2128 1 1 17 GLN N N -5.898 -10.783 2.161 1.00 . A A . 17 GLN N 1 1
2 2129 1 1 17 GLN NE2 N -10.938 -11.652 4.278 1.00 . A A . 17 GLN NE2 1 1
2 2130 1 1 17 GLN O O -6.069 -13.384 4.607 1.00 . A A . 17 GLN O 1 1
2 2131 1 1 17 GLN OE1 O -10.269 -9.682 5.141 1.00 . A A . 17 GLN OE1 1 1
2 2132 1 1 18 LYS C C -3.560 -14.745 2.958 1.00 . A A . 18 LYS C 1 1
2 2133 1 1 18 LYS CA C -4.995 -14.736 2.429 1.00 . A A . 18 LYS CA 1 1
2 2134 1 1 18 LYS CB C -5.144 -15.370 1.044 1.00 . A A . 18 LYS CB 1 1
2 2135 1 1 18 LYS CD C -6.956 -16.590 -0.216 1.00 . A A . 18 LYS CD 1 1
2 2136 1 1 18 LYS CE C -6.650 -17.868 -0.999 1.00 . A A . 18 LYS CE 1 1
2 2137 1 1 18 LYS CG C -6.140 -16.531 1.077 1.00 . A A . 18 LYS CG 1 1
2 2138 1 1 18 LYS H H -5.434 -12.905 1.538 1.00 . A A . 18 LYS H 1 1
2 2139 1 1 18 LYS HA H -5.620 -15.308 3.114 1.00 . A A . 18 LYS HA 1 1
2 2140 1 1 18 LYS HB2 H -5.479 -14.618 0.330 1.00 . A A . 18 LYS HB2 1 1
2 2141 1 1 18 LYS HB3 H -4.174 -15.728 0.698 1.00 . A A . 18 LYS HB3 1 1
2 2142 1 1 18 LYS HD2 H -8.019 -16.548 0.018 1.00 . A A . 18 LYS HD2 1 1
2 2143 1 1 18 LYS HD3 H -6.731 -15.719 -0.832 1.00 . A A . 18 LYS HD3 1 1
2 2144 1 1 18 LYS HE2 H -7.122 -17.823 -1.980 1.00 . A A . 18 LYS HE2 1 1
2 2145 1 1 18 LYS HE3 H -5.576 -17.952 -1.166 1.00 . A A . 18 LYS HE3 1 1
2 2146 1 1 18 LYS HG2 H -5.605 -17.470 1.217 1.00 . A A . 18 LYS HG2 1 1
2 2147 1 1 18 LYS HG3 H -6.811 -16.415 1.929 1.00 . A A . 18 LYS HG3 1 1
2 2148 1 1 18 LYS HZ1 H -8.086 -18.908 0.018 1.00 . A A . 18 LYS HZ1 1 1
2 2149 1 1 18 LYS HZ2 H -7.087 -19.860 -0.855 1.00 . A A . 18 LYS HZ2 1 1
2 2150 1 1 18 LYS HZ3 H -6.569 -19.202 0.547 1.00 . A A . 18 LYS HZ3 1 1
2 2151 1 1 18 LYS N N -5.495 -13.372 2.420 1.00 . A A . 18 LYS N 1 1
2 2152 1 1 18 LYS NZ N -7.138 -19.056 -0.262 1.00 . A A . 18 LYS NZ 1 1
2 2153 1 1 18 LYS O O -3.251 -15.456 3.913 1.00 . A A . 18 LYS O 1 1
2 2154 1 1 19 TYR C C -1.183 -13.150 4.061 1.00 . A A . 19 TYR C 1 1
2 2155 1 1 19 TYR CA C -1.325 -13.853 2.709 1.00 . A A . 19 TYR CA 1 1
2 2156 1 1 19 TYR CB C -0.639 -13.009 1.634 1.00 . A A . 19 TYR CB 1 1
2 2157 1 1 19 TYR CD1 C -0.404 -14.982 0.082 1.00 . A A . 19 TYR CD1 1 1
2 2158 1 1 19 TYR CD2 C -0.952 -12.856 -0.863 1.00 . A A . 19 TYR CD2 1 1
2 2159 1 1 19 TYR CE1 C -0.430 -15.572 -1.231 1.00 . A A . 19 TYR CE1 1 1
2 2160 1 1 19 TYR CE2 C -0.978 -13.446 -2.176 1.00 . A A . 19 TYR CE2 1 1
2 2161 1 1 19 TYR CG C -0.666 -13.636 0.239 1.00 . A A . 19 TYR CG 1 1
2 2162 1 1 19 TYR CZ C -0.716 -14.775 -2.295 1.00 . A A . 19 TYR CZ 1 1
2 2163 1 1 19 TYR H H -2.980 -13.371 1.540 1.00 . A A . 19 TYR H 1 1
2 2164 1 1 19 TYR HA H -0.931 -14.866 2.792 1.00 . A A . 19 TYR HA 1 1
2 2165 1 1 19 TYR HB2 H -1.120 -12.032 1.591 1.00 . A A . 19 TYR HB2 1 1
2 2166 1 1 19 TYR HB3 H 0.398 -12.841 1.925 1.00 . A A . 19 TYR HB3 1 1
2 2167 1 1 19 TYR HD1 H -0.178 -15.598 0.952 1.00 . A A . 19 TYR HD1 1 1
2 2168 1 1 19 TYR HD2 H -1.159 -11.793 -0.739 1.00 . A A . 19 TYR HD2 1 1
2 2169 1 1 19 TYR HE1 H -0.226 -16.634 -1.369 1.00 . A A . 19 TYR HE1 1 1
2 2170 1 1 19 TYR HE2 H -1.203 -12.841 -3.055 1.00 . A A . 19 TYR HE2 1 1
2 2171 1 1 19 TYR HH H -1.338 -16.135 -3.538 1.00 . A A . 19 TYR HH 1 1
2 2172 1 1 19 TYR N N -2.721 -13.946 2.315 1.00 . A A . 19 TYR N 1 1
2 2173 1 1 19 TYR O O -0.423 -13.596 4.920 1.00 . A A . 19 TYR O 1 1
2 2174 1 1 19 TYR OH O -0.741 -15.333 -3.536 1.00 . A A . 19 TYR OH 1 1
2 2175 1 1 20 MET C C -2.522 -12.078 6.593 1.00 . A A . 20 MET C 1 1
2 2176 1 1 20 MET CA C -1.892 -11.294 5.440 1.00 . A A . 20 MET CA 1 1
2 2177 1 1 20 MET CB C -2.649 -9.979 5.242 1.00 . A A . 20 MET CB 1 1
2 2178 1 1 20 MET CE C -4.124 -8.160 7.291 1.00 . A A . 20 MET CE 1 1
2 2179 1 1 20 MET CG C -4.153 -10.177 5.444 1.00 . A A . 20 MET CG 1 1
2 2180 1 1 20 MET H H -2.541 -11.707 3.504 1.00 . A A . 20 MET H 1 1
2 2181 1 1 20 MET HA H -0.836 -11.117 5.645 1.00 . A A . 20 MET HA 1 1
2 2182 1 1 20 MET HB2 H -2.279 -9.233 5.945 1.00 . A A . 20 MET HB2 1 1
2 2183 1 1 20 MET HB3 H -2.461 -9.594 4.240 1.00 . A A . 20 MET HB3 1 1
2 2184 1 1 20 MET HE1 H -3.203 -8.077 7.868 1.00 . A A . 20 MET HE1 1 1
2 2185 1 1 20 MET HE2 H -3.968 -7.743 6.296 1.00 . A A . 20 MET HE2 1 1
2 2186 1 1 20 MET HE3 H -4.919 -7.611 7.794 1.00 . A A . 20 MET HE3 1 1
2 2187 1 1 20 MET HG2 H -4.708 -9.498 4.796 1.00 . A A . 20 MET HG2 1 1
2 2188 1 1 20 MET HG3 H -4.436 -11.191 5.160 1.00 . A A . 20 MET HG3 1 1
2 2189 1 1 20 MET N N -1.926 -12.063 4.207 1.00 . A A . 20 MET N 1 1
2 2190 1 1 20 MET O O -2.283 -11.772 7.760 1.00 . A A . 20 MET O 1 1
2 2191 1 1 20 MET SD S -4.584 -9.879 7.150 1.00 . A A . 20 MET SD 1 1
2 2192 1 1 21 GLU C C -3.036 -14.202 8.381 1.00 . A A . 21 GLU C 1 1
2 2193 1 1 21 GLU CA C -3.981 -13.904 7.214 1.00 . A A . 21 GLU CA 1 1
2 2194 1 1 21 GLU CB C -4.499 -15.199 6.584 1.00 . A A . 21 GLU CB 1 1
2 2195 1 1 21 GLU CD C -3.904 -17.538 5.855 1.00 . A A . 21 GLU CD 1 1
2 2196 1 1 21 GLU CG C -3.391 -16.250 6.502 1.00 . A A . 21 GLU CG 1 1
2 2197 1 1 21 GLU H H -3.504 -13.316 5.274 1.00 . A A . 21 GLU H 1 1
2 2198 1 1 21 GLU HA H -4.827 -13.314 7.565 1.00 . A A . 21 GLU HA 1 1
2 2199 1 1 21 GLU HB2 H -5.330 -15.586 7.173 1.00 . A A . 21 GLU HB2 1 1
2 2200 1 1 21 GLU HB3 H -4.884 -14.992 5.586 1.00 . A A . 21 GLU HB3 1 1
2 2201 1 1 21 GLU HG2 H -2.553 -15.857 5.925 1.00 . A A . 21 GLU HG2 1 1
2 2202 1 1 21 GLU HG3 H -3.015 -16.467 7.502 1.00 . A A . 21 GLU HG3 1 1
2 2203 1 1 21 GLU N N -3.315 -13.074 6.225 1.00 . A A . 21 GLU N 1 1
2 2204 1 1 21 GLU O O -3.418 -14.070 9.542 1.00 . A A . 21 GLU O 1 1
2 2205 1 1 21 GLU OE1 O -4.649 -17.414 4.859 1.00 . A A . 21 GLU OE1 1 1
2 2206 1 1 21 GLU OE2 O -3.539 -18.617 6.370 1.00 . A A . 21 GLU OE2 1 1
2 2207 1 1 22 TYR C C -0.084 -13.654 9.492 1.00 . A A . 22 TYR C 1 1
2 2208 1 1 22 TYR CA C -0.819 -14.915 9.033 1.00 . A A . 22 TYR CA 1 1
2 2209 1 1 22 TYR CB C 0.179 -15.852 8.350 1.00 . A A . 22 TYR CB 1 1
2 2210 1 1 22 TYR CD1 C 1.265 -17.041 10.290 1.00 . A A . 22 TYR CD1 1 1
2 2211 1 1 22 TYR CD2 C -0.002 -18.338 8.732 1.00 . A A . 22 TYR CD2 1 1
2 2212 1 1 22 TYR CE1 C 1.558 -18.233 11.043 1.00 . A A . 22 TYR CE1 1 1
2 2213 1 1 22 TYR CE2 C 0.291 -19.530 9.485 1.00 . A A . 22 TYR CE2 1 1
2 2214 1 1 22 TYR CG C 0.491 -17.119 9.150 1.00 . A A . 22 TYR CG 1 1
2 2215 1 1 22 TYR CZ C 1.057 -19.419 10.604 1.00 . A A . 22 TYR CZ 1 1
2 2216 1 1 22 TYR H H -1.518 -14.702 7.083 1.00 . A A . 22 TYR H 1 1
2 2217 1 1 22 TYR HA H -1.327 -15.361 9.887 1.00 . A A . 22 TYR HA 1 1
2 2218 1 1 22 TYR HB2 H -0.216 -16.139 7.376 1.00 . A A . 22 TYR HB2 1 1
2 2219 1 1 22 TYR HB3 H 1.108 -15.310 8.171 1.00 . A A . 22 TYR HB3 1 1
2 2220 1 1 22 TYR HD1 H 1.654 -16.078 10.621 1.00 . A A . 22 TYR HD1 1 1
2 2221 1 1 22 TYR HD2 H -0.614 -18.399 7.832 1.00 . A A . 22 TYR HD2 1 1
2 2222 1 1 22 TYR HE1 H 2.169 -18.186 11.945 1.00 . A A . 22 TYR HE1 1 1
2 2223 1 1 22 TYR HE2 H -0.092 -20.499 9.166 1.00 . A A . 22 TYR HE2 1 1
2 2224 1 1 22 TYR HH H 1.498 -21.310 10.693 1.00 . A A . 22 TYR HH 1 1
2 2225 1 1 22 TYR N N -1.821 -14.597 8.030 1.00 . A A . 22 TYR N 1 1
2 2226 1 1 22 TYR O O 0.080 -13.428 10.690 1.00 . A A . 22 TYR O 1 1
2 2227 1 1 22 TYR OH O 1.334 -20.544 11.315 1.00 . A A . 22 TYR OH 1 1
2 2228 1 1 23 SER C C 2.109 -11.880 9.882 1.00 . A A . 23 SER C 1 1
2 2229 1 1 23 SER CA C 1.053 -11.633 8.803 1.00 . A A . 23 SER CA 1 1
2 2230 1 1 23 SER CB C 0.090 -10.529 9.245 1.00 . A A . 23 SER CB 1 1
2 2231 1 1 23 SER H H 0.202 -13.057 7.543 1.00 . A A . 23 SER H 1 1
2 2232 1 1 23 SER HA H 1.526 -11.347 7.864 1.00 . A A . 23 SER HA 1 1
2 2233 1 1 23 SER HB2 H -0.349 -10.058 8.366 1.00 . A A . 23 SER HB2 1 1
2 2234 1 1 23 SER HB3 H -0.729 -10.969 9.813 1.00 . A A . 23 SER HB3 1 1
2 2235 1 1 23 SER HG H 1.674 -9.399 9.711 1.00 . A A . 23 SER HG 1 1
2 2236 1 1 23 SER N N 0.339 -12.865 8.515 1.00 . A A . 23 SER N 1 1
2 2237 1 1 23 SER O O 1.825 -11.758 11.073 1.00 . A A . 23 SER O 1 1
2 2238 1 1 23 SER OG O 0.740 -9.540 10.039 1.00 . A A . 23 SER OG 1 1
2 2239 1 1 24 THR C C 5.357 -11.293 10.389 1.00 . A A . 24 THR C 1 1
2 2240 1 1 24 THR CA C 4.404 -12.489 10.339 1.00 . A A . 24 THR CA 1 1
2 2241 1 1 24 THR CB C 5.082 -13.787 9.897 1.00 . A A . 24 THR CB 1 1
2 2242 1 1 24 THR CG2 C 6.227 -13.544 8.911 1.00 . A A . 24 THR CG2 1 1
2 2243 1 1 24 THR H H 3.528 -12.321 8.457 1.00 . A A . 24 THR H 1 1
2 2244 1 1 24 THR HA H 3.997 -12.615 11.342 1.00 . A A . 24 THR HA 1 1
2 2245 1 1 24 THR HB H 4.354 -14.486 9.485 1.00 . A A . 24 THR HB 1 1
2 2246 1 1 24 THR HG1 H 6.195 -15.124 10.887 1.00 . A A . 24 THR HG1 1 1
2 2247 1 1 24 THR HG21 H 6.039 -12.625 8.356 1.00 . A A . 24 THR HG21 1 1
2 2248 1 1 24 THR HG22 H 7.165 -13.453 9.459 1.00 . A A . 24 THR HG22 1 1
2 2249 1 1 24 THR HG23 H 6.292 -14.382 8.217 1.00 . A A . 24 THR HG23 1 1
2 2250 1 1 24 THR N N 3.305 -12.224 9.427 1.00 . A A . 24 THR N 1 1
2 2251 1 1 24 THR O O 6.485 -11.412 10.865 1.00 . A A . 24 THR O 1 1
2 2252 1 1 24 THR OG1 O 5.733 -14.258 11.075 1.00 . A A . 24 THR OG1 1 1
2 2253 1 1 25 LYS C C 4.779 -7.765 10.268 1.00 . A A . 25 LYS C 1 1
2 2254 1 1 25 LYS CA C 5.662 -8.950 9.871 1.00 . A A . 25 LYS CA 1 1
2 2255 1 1 25 LYS CB C 6.348 -8.779 8.515 1.00 . A A . 25 LYS CB 1 1
2 2256 1 1 25 LYS CD C 8.623 -8.584 7.444 1.00 . A A . 25 LYS CD 1 1
2 2257 1 1 25 LYS CE C 9.975 -8.071 7.945 1.00 . A A . 25 LYS CE 1 1
2 2258 1 1 25 LYS CG C 7.816 -9.206 8.585 1.00 . A A . 25 LYS CG 1 1
2 2259 1 1 25 LYS H H 3.950 -10.078 9.504 1.00 . A A . 25 LYS H 1 1
2 2260 1 1 25 LYS HA H 6.447 -9.061 10.618 1.00 . A A . 25 LYS HA 1 1
2 2261 1 1 25 LYS HB2 H 5.829 -9.372 7.762 1.00 . A A . 25 LYS HB2 1 1
2 2262 1 1 25 LYS HB3 H 6.284 -7.737 8.199 1.00 . A A . 25 LYS HB3 1 1
2 2263 1 1 25 LYS HD2 H 8.779 -9.324 6.659 1.00 . A A . 25 LYS HD2 1 1
2 2264 1 1 25 LYS HD3 H 8.060 -7.763 7.000 1.00 . A A . 25 LYS HD3 1 1
2 2265 1 1 25 LYS HE2 H 10.495 -8.864 8.481 1.00 . A A . 25 LYS HE2 1 1
2 2266 1 1 25 LYS HE3 H 10.602 -7.794 7.097 1.00 . A A . 25 LYS HE3 1 1
2 2267 1 1 25 LYS HG2 H 8.240 -8.904 9.543 1.00 . A A . 25 LYS HG2 1 1
2 2268 1 1 25 LYS HG3 H 7.885 -10.292 8.534 1.00 . A A . 25 LYS HG3 1 1
2 2269 1 1 25 LYS HZ1 H 9.811 -6.063 8.290 1.00 . A A . 25 LYS HZ1 1 1
2 2270 1 1 25 LYS HZ2 H 8.906 -6.975 9.299 1.00 . A A . 25 LYS HZ2 1 1
2 2271 1 1 25 LYS HZ3 H 10.522 -6.879 9.512 1.00 . A A . 25 LYS HZ3 1 1
2 2272 1 1 25 LYS N N 4.868 -10.167 9.890 1.00 . A A . 25 LYS N 1 1
2 2273 1 1 25 LYS NZ N 9.788 -6.902 8.833 1.00 . A A . 25 LYS NZ 1 1
2 2274 1 1 25 LYS O O 3.558 -7.891 10.337 1.00 . A A . 25 LYS O 1 1
2 2275 1 1 26 LYS C C 4.693 -4.461 9.723 1.00 . A A . 26 LYS C 1 1
2 2276 1 1 26 LYS CA C 4.722 -5.432 10.905 1.00 . A A . 26 LYS CA 1 1
2 2277 1 1 26 LYS CB C 5.332 -4.836 12.175 1.00 . A A . 26 LYS CB 1 1
2 2278 1 1 26 LYS CD C 3.753 -5.115 14.122 1.00 . A A . 26 LYS CD 1 1
2 2279 1 1 26 LYS CE C 3.489 -5.867 15.428 1.00 . A A . 26 LYS CE 1 1
2 2280 1 1 26 LYS CG C 4.978 -5.681 13.401 1.00 . A A . 26 LYS CG 1 1
2 2281 1 1 26 LYS H H 6.426 -6.544 10.458 1.00 . A A . 26 LYS H 1 1
2 2282 1 1 26 LYS HA H 3.697 -5.718 11.142 1.00 . A A . 26 LYS HA 1 1
2 2283 1 1 26 LYS HB2 H 6.415 -4.777 12.070 1.00 . A A . 26 LYS HB2 1 1
2 2284 1 1 26 LYS HB3 H 4.969 -3.818 12.314 1.00 . A A . 26 LYS HB3 1 1
2 2285 1 1 26 LYS HD2 H 3.907 -4.056 14.332 1.00 . A A . 26 LYS HD2 1 1
2 2286 1 1 26 LYS HD3 H 2.879 -5.187 13.474 1.00 . A A . 26 LYS HD3 1 1
2 2287 1 1 26 LYS HE2 H 4.277 -6.601 15.597 1.00 . A A . 26 LYS HE2 1 1
2 2288 1 1 26 LYS HE3 H 3.516 -5.171 16.267 1.00 . A A . 26 LYS HE3 1 1
2 2289 1 1 26 LYS HG2 H 4.782 -6.708 13.095 1.00 . A A . 26 LYS HG2 1 1
2 2290 1 1 26 LYS HG3 H 5.826 -5.708 14.085 1.00 . A A . 26 LYS HG3 1 1
2 2291 1 1 26 LYS HZ1 H 1.445 -5.861 15.432 1.00 . A A . 26 LYS HZ1 1 1
2 2292 1 1 26 LYS HZ2 H 2.092 -7.053 14.523 1.00 . A A . 26 LYS HZ2 1 1
2 2293 1 1 26 LYS HZ3 H 2.096 -7.175 16.151 1.00 . A A . 26 LYS HZ3 1 1
2 2294 1 1 26 LYS N N 5.432 -6.639 10.517 1.00 . A A . 26 LYS N 1 1
2 2295 1 1 26 LYS NZ N 2.174 -6.544 15.380 1.00 . A A . 26 LYS NZ 1 1
2 2296 1 1 26 LYS O O 5.684 -4.317 9.009 1.00 . A A . 26 LYS O 1 1
2 2297 1 1 27 VAL C C 4.152 -1.589 8.793 1.00 . A A . 27 VAL C 1 1
2 2298 1 1 27 VAL CA C 3.374 -2.867 8.470 1.00 . A A . 27 VAL CA 1 1
2 2299 1 1 27 VAL CB C 1.885 -2.614 8.226 1.00 . A A . 27 VAL CB 1 1
2 2300 1 1 27 VAL CG1 C 1.253 -1.876 9.407 1.00 . A A . 27 VAL CG1 1 1
2 2301 1 1 27 VAL CG2 C 1.666 -1.848 6.920 1.00 . A A . 27 VAL CG2 1 1
2 2302 1 1 27 VAL H H 2.744 -3.943 10.138 1.00 . A A . 27 VAL H 1 1
2 2303 1 1 27 VAL HA H 3.793 -3.314 7.569 1.00 . A A . 27 VAL HA 1 1
2 2304 1 1 27 VAL HB H 1.392 -3.582 8.133 1.00 . A A . 27 VAL HB 1 1
2 2305 1 1 27 VAL HG11 H 2.012 -1.272 9.906 1.00 . A A . 27 VAL HG11 1 1
2 2306 1 1 27 VAL HG12 H 0.454 -1.229 9.046 1.00 . A A . 27 VAL HG12 1 1
2 2307 1 1 27 VAL HG13 H 0.844 -2.600 10.112 1.00 . A A . 27 VAL HG13 1 1
2 2308 1 1 27 VAL HG21 H 0.755 -1.255 6.995 1.00 . A A . 27 VAL HG21 1 1
2 2309 1 1 27 VAL HG22 H 2.515 -1.189 6.738 1.00 . A A . 27 VAL HG22 1 1
2 2310 1 1 27 VAL HG23 H 1.572 -2.555 6.095 1.00 . A A . 27 VAL HG23 1 1
2 2311 1 1 27 VAL N N 3.546 -3.820 9.553 1.00 . A A . 27 VAL N 1 1
2 2312 1 1 27 VAL O O 4.563 -0.863 7.889 1.00 . A A . 27 VAL O 1 1
2 2313 1 1 28 SER C C 6.560 -0.430 10.473 1.00 . A A . 28 SER C 1 1
2 2314 1 1 28 SER CA C 5.053 -0.177 10.538 1.00 . A A . 28 SER CA 1 1
2 2315 1 1 28 SER CB C 4.640 0.208 11.960 1.00 . A A . 28 SER CB 1 1
2 2316 1 1 28 SER H H 3.995 -1.950 10.813 1.00 . A A . 28 SER H 1 1
2 2317 1 1 28 SER HA H 4.768 0.619 9.850 1.00 . A A . 28 SER HA 1 1
2 2318 1 1 28 SER HB2 H 4.884 -0.607 12.641 1.00 . A A . 28 SER HB2 1 1
2 2319 1 1 28 SER HB3 H 5.216 1.075 12.282 1.00 . A A . 28 SER HB3 1 1
2 2320 1 1 28 SER HG H 3.112 1.488 12.135 1.00 . A A . 28 SER HG 1 1
2 2321 1 1 28 SER N N 4.331 -1.354 10.084 1.00 . A A . 28 SER N 1 1
2 2322 1 1 28 SER O O 7.334 0.481 10.180 1.00 . A A . 28 SER O 1 1
2 2323 1 1 28 SER OG O 3.249 0.501 12.051 1.00 . A A . 28 SER OG 1 1
2 2324 1 1 29 ASP C C 8.800 -2.178 9.274 1.00 . A A . 29 ASP C 1 1
2 2325 1 1 29 ASP CA C 8.334 -2.055 10.726 1.00 . A A . 29 ASP CA 1 1
2 2326 1 1 29 ASP CB C 8.546 -3.408 11.407 1.00 . A A . 29 ASP CB 1 1
2 2327 1 1 29 ASP CG C 8.232 -3.435 12.905 1.00 . A A . 29 ASP CG 1 1
2 2328 1 1 29 ASP H H 6.297 -2.406 10.987 1.00 . A A . 29 ASP H 1 1
2 2329 1 1 29 ASP HA H 8.856 -1.265 11.267 1.00 . A A . 29 ASP HA 1 1
2 2330 1 1 29 ASP HB2 H 7.923 -4.151 10.908 1.00 . A A . 29 ASP HB2 1 1
2 2331 1 1 29 ASP HB3 H 9.582 -3.713 11.263 1.00 . A A . 29 ASP HB3 1 1
2 2332 1 1 29 ASP N N 6.933 -1.671 10.750 1.00 . A A . 29 ASP N 1 1
2 2333 1 1 29 ASP O O 9.948 -1.868 8.959 1.00 . A A . 29 ASP O 1 1
2 2334 1 1 29 ASP OD1 O 7.140 -2.945 13.264 1.00 . A A . 29 ASP OD1 1 1
2 2335 1 1 29 ASP OD2 O 9.091 -3.945 13.655 1.00 . A A . 29 ASP OD2 1 1
2 2336 1 1 30 VAL C C 8.398 -1.425 6.379 1.00 . A A . 30 VAL C 1 1
2 2337 1 1 30 VAL CA C 8.189 -2.799 7.018 1.00 . A A . 30 VAL CA 1 1
2 2338 1 1 30 VAL CB C 7.086 -3.613 6.339 1.00 . A A . 30 VAL CB 1 1
2 2339 1 1 30 VAL CG1 C 7.149 -3.460 4.818 1.00 . A A . 30 VAL CG1 1 1
2 2340 1 1 30 VAL CG2 C 7.162 -5.087 6.745 1.00 . A A . 30 VAL CG2 1 1
2 2341 1 1 30 VAL H H 6.955 -2.882 8.694 1.00 . A A . 30 VAL H 1 1
2 2342 1 1 30 VAL HA H 9.118 -3.365 6.947 1.00 . A A . 30 VAL HA 1 1
2 2343 1 1 30 VAL HB H 6.126 -3.223 6.676 1.00 . A A . 30 VAL HB 1 1
2 2344 1 1 30 VAL HG11 H 8.095 -2.997 4.538 1.00 . A A . 30 VAL HG11 1 1
2 2345 1 1 30 VAL HG12 H 7.071 -4.442 4.350 1.00 . A A . 30 VAL HG12 1 1
2 2346 1 1 30 VAL HG13 H 6.324 -2.831 4.482 1.00 . A A . 30 VAL HG13 1 1
2 2347 1 1 30 VAL HG21 H 7.455 -5.160 7.793 1.00 . A A . 30 VAL HG21 1 1
2 2348 1 1 30 VAL HG22 H 6.187 -5.553 6.607 1.00 . A A . 30 VAL HG22 1 1
2 2349 1 1 30 VAL HG23 H 7.900 -5.597 6.126 1.00 . A A . 30 VAL HG23 1 1
2 2350 1 1 30 VAL N N 7.886 -2.632 8.429 1.00 . A A . 30 VAL N 1 1
2 2351 1 1 30 VAL O O 9.345 -1.227 5.620 1.00 . A A . 30 VAL O 1 1
2 2352 1 1 31 LEU C C 8.819 1.532 6.727 1.00 . A A . 31 LEU C 1 1
2 2353 1 1 31 LEU CA C 7.571 0.839 6.176 1.00 . A A . 31 LEU CA 1 1
2 2354 1 1 31 LEU CB C 6.272 1.597 6.456 1.00 . A A . 31 LEU CB 1 1
2 2355 1 1 31 LEU CD1 C 3.852 2.072 5.931 1.00 . A A . 31 LEU CD1 1 1
2 2356 1 1 31 LEU CD2 C 5.443 1.369 4.085 1.00 . A A . 31 LEU CD2 1 1
2 2357 1 1 31 LEU CG C 5.081 1.237 5.566 1.00 . A A . 31 LEU CG 1 1
2 2358 1 1 31 LEU H H 6.730 -0.680 7.327 1.00 . A A . 31 LEU H 1 1
2 2359 1 1 31 LEU HA H 7.670 0.758 5.094 1.00 . A A . 31 LEU HA 1 1
2 2360 1 1 31 LEU HB2 H 5.989 1.423 7.495 1.00 . A A . 31 LEU HB2 1 1
2 2361 1 1 31 LEU HB3 H 6.468 2.664 6.354 1.00 . A A . 31 LEU HB3 1 1
2 2362 1 1 31 LEU HD11 H 3.947 3.068 5.498 1.00 . A A . 31 LEU HD11 1 1
2 2363 1 1 31 LEU HD12 H 2.955 1.590 5.541 1.00 . A A . 31 LEU HD12 1 1
2 2364 1 1 31 LEU HD13 H 3.777 2.154 7.016 1.00 . A A . 31 LEU HD13 1 1
2 2365 1 1 31 LEU HD21 H 5.744 0.396 3.697 1.00 . A A . 31 LEU HD21 1 1
2 2366 1 1 31 LEU HD22 H 4.578 1.730 3.530 1.00 . A A . 31 LEU HD22 1 1
2 2367 1 1 31 LEU HD23 H 6.266 2.075 3.974 1.00 . A A . 31 LEU HD23 1 1
2 2368 1 1 31 LEU HG H 4.824 0.193 5.743 1.00 . A A . 31 LEU HG 1 1
2 2369 1 1 31 LEU N N 7.497 -0.511 6.709 1.00 . A A . 31 LEU N 1 1
2 2370 1 1 31 LEU O O 9.393 2.398 6.069 1.00 . A A . 31 LEU O 1 1
2 2371 1 1 32 LYS C C 11.598 1.469 7.693 1.00 . A A . 32 LYS C 1 1
2 2372 1 1 32 LYS CA C 10.370 1.697 8.576 1.00 . A A . 32 LYS CA 1 1
2 2373 1 1 32 LYS CB C 10.521 1.144 9.994 1.00 . A A . 32 LYS CB 1 1
2 2374 1 1 32 LYS CD C 11.365 3.041 11.426 1.00 . A A . 32 LYS CD 1 1
2 2375 1 1 32 LYS CE C 12.106 2.417 12.611 1.00 . A A . 32 LYS CE 1 1
2 2376 1 1 32 LYS CG C 10.148 2.200 11.037 1.00 . A A . 32 LYS CG 1 1
2 2377 1 1 32 LYS H H 8.728 0.420 8.457 1.00 . A A . 32 LYS H 1 1
2 2378 1 1 32 LYS HA H 10.202 2.770 8.664 1.00 . A A . 32 LYS HA 1 1
2 2379 1 1 32 LYS HB2 H 9.886 0.267 10.117 1.00 . A A . 32 LYS HB2 1 1
2 2380 1 1 32 LYS HB3 H 11.549 0.818 10.154 1.00 . A A . 32 LYS HB3 1 1
2 2381 1 1 32 LYS HD2 H 12.040 3.126 10.575 1.00 . A A . 32 LYS HD2 1 1
2 2382 1 1 32 LYS HD3 H 11.047 4.051 11.683 1.00 . A A . 32 LYS HD3 1 1
2 2383 1 1 32 LYS HE2 H 12.215 1.344 12.455 1.00 . A A . 32 LYS HE2 1 1
2 2384 1 1 32 LYS HE3 H 13.111 2.834 12.679 1.00 . A A . 32 LYS HE3 1 1
2 2385 1 1 32 LYS HG2 H 9.366 2.848 10.640 1.00 . A A . 32 LYS HG2 1 1
2 2386 1 1 32 LYS HG3 H 9.739 1.713 11.922 1.00 . A A . 32 LYS HG3 1 1
2 2387 1 1 32 LYS HZ1 H 11.971 3.142 14.517 1.00 . A A . 32 LYS HZ1 1 1
2 2388 1 1 32 LYS HZ2 H 10.570 3.237 13.683 1.00 . A A . 32 LYS HZ2 1 1
2 2389 1 1 32 LYS HZ3 H 11.078 1.799 14.266 1.00 . A A . 32 LYS HZ3 1 1
2 2390 1 1 32 LYS N N 9.201 1.125 7.929 1.00 . A A . 32 LYS N 1 1
2 2391 1 1 32 LYS NZ N 11.372 2.669 13.872 1.00 . A A . 32 LYS NZ 1 1
2 2392 1 1 32 LYS O O 12.601 2.170 7.825 1.00 . A A . 32 LYS O 1 1
2 2393 1 1 33 LEU C C 12.560 1.133 4.729 1.00 . A A . 33 LEU C 1 1
2 2394 1 1 33 LEU CA C 12.569 0.158 5.907 1.00 . A A . 33 LEU CA 1 1
2 2395 1 1 33 LEU CB C 12.493 -1.312 5.489 1.00 . A A . 33 LEU CB 1 1
2 2396 1 1 33 LEU CD1 C 11.540 -3.456 6.414 1.00 . A A . 33 LEU CD1 1 1
2 2397 1 1 33 LEU CD2 C 13.982 -2.880 6.787 1.00 . A A . 33 LEU CD2 1 1
2 2398 1 1 33 LEU CG C 12.561 -2.336 6.624 1.00 . A A . 33 LEU CG 1 1
2 2399 1 1 33 LEU H H 10.662 -0.079 6.711 1.00 . A A . 33 LEU H 1 1
2 2400 1 1 33 LEU HA H 13.501 0.289 6.457 1.00 . A A . 33 LEU HA 1 1
2 2401 1 1 33 LEU HB2 H 11.562 -1.466 4.943 1.00 . A A . 33 LEU HB2 1 1
2 2402 1 1 33 LEU HB3 H 13.307 -1.514 4.794 1.00 . A A . 33 LEU HB3 1 1
2 2403 1 1 33 LEU HD11 H 12.031 -4.314 5.954 1.00 . A A . 33 LEU HD11 1 1
2 2404 1 1 33 LEU HD12 H 11.120 -3.750 7.375 1.00 . A A . 33 LEU HD12 1 1
2 2405 1 1 33 LEU HD13 H 10.742 -3.103 5.761 1.00 . A A . 33 LEU HD13 1 1
2 2406 1 1 33 LEU HD21 H 13.992 -3.946 6.561 1.00 . A A . 33 LEU HD21 1 1
2 2407 1 1 33 LEU HD22 H 14.652 -2.357 6.103 1.00 . A A . 33 LEU HD22 1 1
2 2408 1 1 33 LEU HD23 H 14.316 -2.722 7.812 1.00 . A A . 33 LEU HD23 1 1
2 2409 1 1 33 LEU HG H 12.300 -1.833 7.555 1.00 . A A . 33 LEU HG 1 1
2 2410 1 1 33 LEU N N 11.480 0.487 6.812 1.00 . A A . 33 LEU N 1 1
2 2411 1 1 33 LEU O O 13.612 1.467 4.186 1.00 . A A . 33 LEU O 1 1
2 2412 1 1 34 PHE C C 11.469 3.931 3.714 1.00 . A A . 34 PHE C 1 1
2 2413 1 1 34 PHE CA C 11.199 2.494 3.263 1.00 . A A . 34 PHE CA 1 1
2 2414 1 1 34 PHE CB C 9.748 2.384 2.792 1.00 . A A . 34 PHE CB 1 1
2 2415 1 1 34 PHE CD1 C 9.574 -0.070 2.327 1.00 . A A . 34 PHE CD1 1 1
2 2416 1 1 34 PHE CD2 C 9.162 1.425 0.554 1.00 . A A . 34 PHE CD2 1 1
2 2417 1 1 34 PHE CE1 C 9.331 -1.167 1.459 1.00 . A A . 34 PHE CE1 1 1
2 2418 1 1 34 PHE CE2 C 8.918 0.329 -0.314 1.00 . A A . 34 PHE CE2 1 1
2 2419 1 1 34 PHE CG C 9.485 1.203 1.857 1.00 . A A . 34 PHE CG 1 1
2 2420 1 1 34 PHE CZ C 9.007 -0.944 0.156 1.00 . A A . 34 PHE CZ 1 1
2 2421 1 1 34 PHE H H 10.509 1.287 4.814 1.00 . A A . 34 PHE H 1 1
2 2422 1 1 34 PHE HA H 11.922 2.214 2.497 1.00 . A A . 34 PHE HA 1 1
2 2423 1 1 34 PHE HB2 H 9.099 2.295 3.664 1.00 . A A . 34 PHE HB2 1 1
2 2424 1 1 34 PHE HB3 H 9.471 3.307 2.282 1.00 . A A . 34 PHE HB3 1 1
2 2425 1 1 34 PHE HD1 H 9.833 -0.249 3.371 1.00 . A A . 34 PHE HD1 1 1
2 2426 1 1 34 PHE HD2 H 9.090 2.445 0.177 1.00 . A A . 34 PHE HD2 1 1
2 2427 1 1 34 PHE HE1 H 9.402 -2.187 1.836 1.00 . A A . 34 PHE HE1 1 1
2 2428 1 1 34 PHE HE2 H 8.659 0.507 -1.358 1.00 . A A . 34 PHE HE2 1 1
2 2429 1 1 34 PHE HZ H 8.820 -1.786 -0.510 1.00 . A A . 34 PHE HZ 1 1
2 2430 1 1 34 PHE N N 11.360 1.564 4.367 1.00 . A A . 34 PHE N 1 1
2 2431 1 1 34 PHE O O 11.639 4.824 2.885 1.00 . A A . 34 PHE O 1 1
2 2432 1 1 35 GLU C C 13.251 5.683 5.701 1.00 . A A . 35 GLU C 1 1
2 2433 1 1 35 GLU CA C 11.747 5.423 5.597 1.00 . A A . 35 GLU CA 1 1
2 2434 1 1 35 GLU CB C 11.071 5.563 6.962 1.00 . A A . 35 GLU CB 1 1
2 2435 1 1 35 GLU CD C 8.741 6.399 7.449 1.00 . A A . 35 GLU CD 1 1
2 2436 1 1 35 GLU CG C 9.575 5.255 6.867 1.00 . A A . 35 GLU CG 1 1
2 2437 1 1 35 GLU H H 11.362 3.378 5.694 1.00 . A A . 35 GLU H 1 1
2 2438 1 1 35 GLU HA H 11.297 6.131 4.901 1.00 . A A . 35 GLU HA 1 1
2 2439 1 1 35 GLU HB2 H 11.540 4.887 7.676 1.00 . A A . 35 GLU HB2 1 1
2 2440 1 1 35 GLU HB3 H 11.214 6.575 7.341 1.00 . A A . 35 GLU HB3 1 1
2 2441 1 1 35 GLU HG2 H 9.299 5.092 5.826 1.00 . A A . 35 GLU HG2 1 1
2 2442 1 1 35 GLU HG3 H 9.356 4.332 7.403 1.00 . A A . 35 GLU HG3 1 1
2 2443 1 1 35 GLU N N 11.501 4.110 5.026 1.00 . A A . 35 GLU N 1 1
2 2444 1 1 35 GLU O O 13.757 6.657 5.145 1.00 . A A . 35 GLU O 1 1
2 2445 1 1 35 GLU OE1 O 8.777 6.554 8.689 1.00 . A A . 35 GLU OE1 1 1
2 2446 1 1 35 GLU OE2 O 8.088 7.093 6.640 1.00 . A A . 35 GLU OE2 1 1
2 2447 1 1 36 ASP C C 16.058 3.729 5.935 1.00 . A A . 36 ASP C 1 1
2 2448 1 1 36 ASP CA C 15.361 4.916 6.603 1.00 . A A . 36 ASP CA 1 1
2 2449 1 1 36 ASP CB C 15.728 4.907 8.088 1.00 . A A . 36 ASP CB 1 1
2 2450 1 1 36 ASP CG C 14.773 5.684 8.995 1.00 . A A . 36 ASP CG 1 1
2 2451 1 1 36 ASP H H 13.506 4.006 6.868 1.00 . A A . 36 ASP H 1 1
2 2452 1 1 36 ASP HA H 15.629 5.868 6.145 1.00 . A A . 36 ASP HA 1 1
2 2453 1 1 36 ASP HB2 H 15.770 3.873 8.430 1.00 . A A . 36 ASP HB2 1 1
2 2454 1 1 36 ASP HB3 H 16.730 5.320 8.201 1.00 . A A . 36 ASP HB3 1 1
2 2455 1 1 36 ASP N N 13.924 4.795 6.418 1.00 . A A . 36 ASP N 1 1
2 2456 1 1 36 ASP O O 17.176 3.860 5.440 1.00 . A A . 36 ASP O 1 1
2 2457 1 1 36 ASP OD1 O 14.957 6.917 9.089 1.00 . A A . 36 ASP OD1 1 1
2 2458 1 1 36 ASP OD2 O 13.880 5.028 9.574 1.00 . A A . 36 ASP OD2 1 1
2 2459 1 1 37 GLY C C 16.264 1.616 3.875 1.00 . A A . 37 GLY C 1 1
2 2460 1 1 37 GLY CA C 15.908 1.388 5.346 1.00 . A A . 37 GLY CA 1 1
2 2461 1 1 37 GLY H H 14.459 2.500 6.349 1.00 . A A . 37 GLY H 1 1
2 2462 1 1 37 GLY HA2 H 16.795 1.071 5.894 1.00 . A A . 37 GLY HA2 1 1
2 2463 1 1 37 GLY HA3 H 15.178 0.582 5.426 1.00 . A A . 37 GLY HA3 1 1
2 2464 1 1 37 GLY N N 15.368 2.598 5.944 1.00 . A A . 37 GLY N 1 1
2 2465 1 1 37 GLY O O 15.919 2.648 3.302 1.00 . A A . 37 GLY O 1 1
2 2466 1 1 38 GLU C C 16.136 0.916 1.016 1.00 . A A . 38 GLU C 1 1
2 2467 1 1 38 GLU CA C 17.357 0.715 1.915 1.00 . A A . 38 GLU CA 1 1
2 2468 1 1 38 GLU CB C 18.143 -0.531 1.501 1.00 . A A . 38 GLU CB 1 1
2 2469 1 1 38 GLU CD C 17.995 -2.850 0.523 1.00 . A A . 38 GLU CD 1 1
2 2470 1 1 38 GLU CG C 17.220 -1.580 0.879 1.00 . A A . 38 GLU CG 1 1
2 2471 1 1 38 GLU H H 17.227 -0.202 3.781 1.00 . A A . 38 GLU H 1 1
2 2472 1 1 38 GLU HA H 18.009 1.586 1.853 1.00 . A A . 38 GLU HA 1 1
2 2473 1 1 38 GLU HB2 H 18.919 -0.255 0.787 1.00 . A A . 38 GLU HB2 1 1
2 2474 1 1 38 GLU HB3 H 18.646 -0.954 2.370 1.00 . A A . 38 GLU HB3 1 1
2 2475 1 1 38 GLU HG2 H 16.417 -1.823 1.575 1.00 . A A . 38 GLU HG2 1 1
2 2476 1 1 38 GLU HG3 H 16.752 -1.172 -0.017 1.00 . A A . 38 GLU HG3 1 1
2 2477 1 1 38 GLU N N 16.950 0.635 3.307 1.00 . A A . 38 GLU N 1 1
2 2478 1 1 38 GLU O O 16.237 1.525 -0.048 1.00 . A A . 38 GLU O 1 1
2 2479 1 1 38 GLU OE1 O 18.771 -2.786 -0.455 1.00 . A A . 38 GLU OE1 1 1
2 2480 1 1 38 GLU OE2 O 17.794 -3.857 1.236 1.00 . A A . 38 GLU OE2 1 1
2 2481 1 1 39 MET C C 13.411 1.975 0.481 1.00 . A A . 39 MET C 1 1
2 2482 1 1 39 MET CA C 13.769 0.508 0.727 1.00 . A A . 39 MET CA 1 1
2 2483 1 1 39 MET CB C 12.639 -0.171 1.503 1.00 . A A . 39 MET CB 1 1
2 2484 1 1 39 MET CE C 14.429 -2.655 -0.394 1.00 . A A . 39 MET CE 1 1
2 2485 1 1 39 MET CG C 12.896 -1.672 1.646 1.00 . A A . 39 MET CG 1 1
2 2486 1 1 39 MET H H 14.935 -0.101 2.342 1.00 . A A . 39 MET H 1 1
2 2487 1 1 39 MET HA H 13.954 0.008 -0.224 1.00 . A A . 39 MET HA 1 1
2 2488 1 1 39 MET HB2 H 12.547 0.283 2.490 1.00 . A A . 39 MET HB2 1 1
2 2489 1 1 39 MET HB3 H 11.691 -0.008 0.989 1.00 . A A . 39 MET HB3 1 1
2 2490 1 1 39 MET HE1 H 14.791 -1.718 -0.818 1.00 . A A . 39 MET HE1 1 1
2 2491 1 1 39 MET HE2 H 15.017 -2.904 0.489 1.00 . A A . 39 MET HE2 1 1
2 2492 1 1 39 MET HE3 H 14.528 -3.450 -1.133 1.00 . A A . 39 MET HE3 1 1
2 2493 1 1 39 MET HG2 H 13.900 -1.841 2.036 1.00 . A A . 39 MET HG2 1 1
2 2494 1 1 39 MET HG3 H 12.199 -2.102 2.365 1.00 . A A . 39 MET HG3 1 1
2 2495 1 1 39 MET N N 15.009 0.393 1.476 1.00 . A A . 39 MET N 1 1
2 2496 1 1 39 MET O O 12.565 2.279 -0.359 1.00 . A A . 39 MET O 1 1
2 2497 1 1 39 MET SD S 12.713 -2.477 0.064 1.00 . A A . 39 MET SD 1 1
2 2498 1 1 40 ALA C C 14.574 4.803 -0.129 1.00 . A A . 40 ALA C 1 1
2 2499 1 1 40 ALA CA C 13.835 4.274 1.102 1.00 . A A . 40 ALA CA 1 1
2 2500 1 1 40 ALA CB C 14.267 4.979 2.389 1.00 . A A . 40 ALA CB 1 1
2 2501 1 1 40 ALA H H 14.759 2.590 1.909 1.00 . A A . 40 ALA H 1 1
2 2502 1 1 40 ALA HA H 12.764 4.421 0.964 1.00 . A A . 40 ALA HA 1 1
2 2503 1 1 40 ALA HB1 H 14.095 4.320 3.240 1.00 . A A . 40 ALA HB1 1 1
2 2504 1 1 40 ALA HB2 H 15.327 5.226 2.330 1.00 . A A . 40 ALA HB2 1 1
2 2505 1 1 40 ALA HB3 H 13.687 5.894 2.514 1.00 . A A . 40 ALA HB3 1 1
2 2506 1 1 40 ALA N N 14.073 2.846 1.228 1.00 . A A . 40 ALA N 1 1
2 2507 1 1 40 ALA O O 14.477 5.984 -0.455 1.00 . A A . 40 ALA O 1 1
2 2508 1 1 41 LYS C C 15.080 4.622 -3.093 1.00 . A A . 41 LYS C 1 1
2 2509 1 1 41 LYS CA C 16.051 4.262 -1.966 1.00 . A A . 41 LYS CA 1 1
2 2510 1 1 41 LYS CB C 17.035 3.150 -2.334 1.00 . A A . 41 LYS CB 1 1
2 2511 1 1 41 LYS CD C 17.307 1.060 -3.719 1.00 . A A . 41 LYS CD 1 1
2 2512 1 1 41 LYS CE C 17.054 -0.405 -3.360 1.00 . A A . 41 LYS CE 1 1
2 2513 1 1 41 LYS CG C 16.314 1.979 -3.004 1.00 . A A . 41 LYS CG 1 1
2 2514 1 1 41 LYS H H 15.369 2.942 -0.506 1.00 . A A . 41 LYS H 1 1
2 2515 1 1 41 LYS HA H 16.640 5.146 -1.723 1.00 . A A . 41 LYS HA 1 1
2 2516 1 1 41 LYS HB2 H 17.800 3.543 -3.005 1.00 . A A . 41 LYS HB2 1 1
2 2517 1 1 41 LYS HB3 H 17.547 2.802 -1.437 1.00 . A A . 41 LYS HB3 1 1
2 2518 1 1 41 LYS HD2 H 17.220 1.194 -4.798 1.00 . A A . 41 LYS HD2 1 1
2 2519 1 1 41 LYS HD3 H 18.325 1.335 -3.445 1.00 . A A . 41 LYS HD3 1 1
2 2520 1 1 41 LYS HE2 H 16.634 -0.473 -2.356 1.00 . A A . 41 LYS HE2 1 1
2 2521 1 1 41 LYS HE3 H 16.319 -0.832 -4.042 1.00 . A A . 41 LYS HE3 1 1
2 2522 1 1 41 LYS HG2 H 15.761 1.411 -2.255 1.00 . A A . 41 LYS HG2 1 1
2 2523 1 1 41 LYS HG3 H 15.584 2.358 -3.719 1.00 . A A . 41 LYS HG3 1 1
2 2524 1 1 41 LYS HZ1 H 18.226 -2.008 -2.876 1.00 . A A . 41 LYS HZ1 1 1
2 2525 1 1 41 LYS HZ2 H 18.496 -1.433 -4.380 1.00 . A A . 41 LYS HZ2 1 1
2 2526 1 1 41 LYS HZ3 H 19.067 -0.624 -3.082 1.00 . A A . 41 LYS HZ3 1 1
2 2527 1 1 41 LYS N N 15.296 3.901 -0.779 1.00 . A A . 41 LYS N 1 1
2 2528 1 1 41 LYS NZ N 18.313 -1.181 -3.430 1.00 . A A . 41 LYS NZ 1 1
2 2529 1 1 41 LYS O O 15.389 5.457 -3.941 1.00 . A A . 41 LYS O 1 1
2 2530 1 1 42 TYR C C 11.725 4.987 -3.486 1.00 . A A . 42 TYR C 1 1
2 2531 1 1 42 TYR CA C 12.907 4.213 -4.074 1.00 . A A . 42 TYR CA 1 1
2 2532 1 1 42 TYR CB C 12.425 2.833 -4.523 1.00 . A A . 42 TYR CB 1 1
2 2533 1 1 42 TYR CD1 C 14.491 2.567 -5.944 1.00 . A A . 42 TYR CD1 1 1
2 2534 1 1 42 TYR CD2 C 13.515 0.607 -4.984 1.00 . A A . 42 TYR CD2 1 1
2 2535 1 1 42 TYR CE1 C 15.514 1.759 -6.554 1.00 . A A . 42 TYR CE1 1 1
2 2536 1 1 42 TYR CE2 C 14.539 -0.201 -5.595 1.00 . A A . 42 TYR CE2 1 1
2 2537 1 1 42 TYR CG C 13.512 1.974 -5.172 1.00 . A A . 42 TYR CG 1 1
2 2538 1 1 42 TYR CZ C 15.488 0.415 -6.349 1.00 . A A . 42 TYR CZ 1 1
2 2539 1 1 42 TYR H H 13.681 3.294 -2.372 1.00 . A A . 42 TYR H 1 1
2 2540 1 1 42 TYR HA H 13.357 4.803 -4.872 1.00 . A A . 42 TYR HA 1 1
2 2541 1 1 42 TYR HB2 H 12.022 2.301 -3.661 1.00 . A A . 42 TYR HB2 1 1
2 2542 1 1 42 TYR HB3 H 11.605 2.958 -5.231 1.00 . A A . 42 TYR HB3 1 1
2 2543 1 1 42 TYR HD1 H 14.488 3.647 -6.092 1.00 . A A . 42 TYR HD1 1 1
2 2544 1 1 42 TYR HD2 H 12.743 0.138 -4.375 1.00 . A A . 42 TYR HD2 1 1
2 2545 1 1 42 TYR HE1 H 16.293 2.214 -7.166 1.00 . A A . 42 TYR HE1 1 1
2 2546 1 1 42 TYR HE2 H 14.553 -1.282 -5.455 1.00 . A A . 42 TYR HE2 1 1
2 2547 1 1 42 TYR HH H 17.243 -0.422 -6.314 1.00 . A A . 42 TYR HH 1 1
2 2548 1 1 42 TYR N N 13.925 3.972 -3.065 1.00 . A A . 42 TYR N 1 1
2 2549 1 1 42 TYR O O 10.581 4.777 -3.886 1.00 . A A . 42 TYR O 1 1
2 2550 1 1 42 TYR OH O 16.455 -0.349 -6.926 1.00 . A A . 42 TYR OH 1 1
2 2551 1 1 43 VAL C C 11.285 8.149 -2.188 1.00 . A A . 43 VAL C 1 1
2 2552 1 1 43 VAL CA C 11.021 6.670 -1.899 1.00 . A A . 43 VAL CA 1 1
2 2553 1 1 43 VAL CB C 10.974 6.353 -0.403 1.00 . A A . 43 VAL CB 1 1
2 2554 1 1 43 VAL CG1 C 10.065 7.336 0.338 1.00 . A A . 43 VAL CG1 1 1
2 2555 1 1 43 VAL CG2 C 10.531 4.909 -0.162 1.00 . A A . 43 VAL CG2 1 1
2 2556 1 1 43 VAL H H 12.976 6.029 -2.226 1.00 . A A . 43 VAL H 1 1
2 2557 1 1 43 VAL HA H 10.060 6.394 -2.333 1.00 . A A . 43 VAL HA 1 1
2 2558 1 1 43 VAL HB H 11.983 6.465 -0.005 1.00 . A A . 43 VAL HB 1 1
2 2559 1 1 43 VAL HG11 H 10.676 8.065 0.871 1.00 . A A . 43 VAL HG11 1 1
2 2560 1 1 43 VAL HG12 H 9.427 7.852 -0.380 1.00 . A A . 43 VAL HG12 1 1
2 2561 1 1 43 VAL HG13 H 9.445 6.792 1.050 1.00 . A A . 43 VAL HG13 1 1
2 2562 1 1 43 VAL HG21 H 11.290 4.227 -0.547 1.00 . A A . 43 VAL HG21 1 1
2 2563 1 1 43 VAL HG22 H 10.403 4.742 0.908 1.00 . A A . 43 VAL HG22 1 1
2 2564 1 1 43 VAL HG23 H 9.586 4.728 -0.674 1.00 . A A . 43 VAL HG23 1 1
2 2565 1 1 43 VAL N N 12.042 5.865 -2.546 1.00 . A A . 43 VAL N 1 1
2 2566 1 1 43 VAL O O 12.406 8.627 -2.024 1.00 . A A . 43 VAL O 1 1
2 2567 1 1 44 GLN C C 9.759 11.088 -1.789 1.00 . A A . 44 GLN C 1 1
2 2568 1 1 44 GLN CA C 10.337 10.248 -2.929 1.00 . A A . 44 GLN CA 1 1
2 2569 1 1 44 GLN CB C 9.642 10.568 -4.253 1.00 . A A . 44 GLN CB 1 1
2 2570 1 1 44 GLN CD C 10.710 11.004 -6.496 1.00 . A A . 44 GLN CD 1 1
2 2571 1 1 44 GLN CG C 10.396 9.950 -5.432 1.00 . A A . 44 GLN CG 1 1
2 2572 1 1 44 GLN H H 9.325 8.437 -2.746 1.00 . A A . 44 GLN H 1 1
2 2573 1 1 44 GLN HA H 11.405 10.444 -3.030 1.00 . A A . 44 GLN HA 1 1
2 2574 1 1 44 GLN HB2 H 8.620 10.190 -4.232 1.00 . A A . 44 GLN HB2 1 1
2 2575 1 1 44 GLN HB3 H 9.579 11.648 -4.383 1.00 . A A . 44 GLN HB3 1 1
2 2576 1 1 44 GLN HE21 H 8.958 10.546 -7.401 1.00 . A A . 44 GLN HE21 1 1
2 2577 1 1 44 GLN HE22 H 9.890 11.785 -8.174 1.00 . A A . 44 GLN HE22 1 1
2 2578 1 1 44 GLN HG2 H 11.322 9.497 -5.079 1.00 . A A . 44 GLN HG2 1 1
2 2579 1 1 44 GLN HG3 H 9.798 9.151 -5.873 1.00 . A A . 44 GLN HG3 1 1
2 2580 1 1 44 GLN N N 10.233 8.833 -2.615 1.00 . A A . 44 GLN N 1 1
2 2581 1 1 44 GLN NE2 N 9.775 11.122 -7.434 1.00 . A A . 44 GLN NE2 1 1
2 2582 1 1 44 GLN O O 8.617 11.538 -1.861 1.00 . A A . 44 GLN O 1 1
2 2583 1 1 44 GLN OE1 O 11.734 11.667 -6.465 1.00 . A A . 44 GLN OE1 1 1
2 2584 1 1 45 GLY C C 9.273 11.225 1.323 1.00 . A A . 45 GLY C 1 1
2 2585 1 1 45 GLY CA C 10.160 12.055 0.392 1.00 . A A . 45 GLY CA 1 1
2 2586 1 1 45 GLY H H 11.504 10.907 -0.711 1.00 . A A . 45 GLY H 1 1
2 2587 1 1 45 GLY HA2 H 11.038 12.404 0.935 1.00 . A A . 45 GLY HA2 1 1
2 2588 1 1 45 GLY HA3 H 9.617 12.941 0.061 1.00 . A A . 45 GLY HA3 1 1
2 2589 1 1 45 GLY N N 10.576 11.276 -0.762 1.00 . A A . 45 GLY N 1 1
2 2590 1 1 45 GLY O O 9.775 10.504 2.184 1.00 . A A . 45 GLY O 1 1
2 2591 1 1 46 ASP C C 6.007 9.922 1.013 1.00 . A A . 46 ASP C 1 1
2 2592 1 1 46 ASP CA C 7.010 10.627 1.929 1.00 . A A . 46 ASP CA 1 1
2 2593 1 1 46 ASP CB C 6.230 11.574 2.843 1.00 . A A . 46 ASP CB 1 1
2 2594 1 1 46 ASP CG C 5.623 12.793 2.145 1.00 . A A . 46 ASP CG 1 1
2 2595 1 1 46 ASP H H 7.571 11.945 0.417 1.00 . A A . 46 ASP H 1 1
2 2596 1 1 46 ASP HA H 7.603 9.926 2.516 1.00 . A A . 46 ASP HA 1 1
2 2597 1 1 46 ASP HB2 H 5.428 11.013 3.324 1.00 . A A . 46 ASP HB2 1 1
2 2598 1 1 46 ASP HB3 H 6.894 11.920 3.635 1.00 . A A . 46 ASP HB3 1 1
2 2599 1 1 46 ASP N N 7.971 11.356 1.119 1.00 . A A . 46 ASP N 1 1
2 2600 1 1 46 ASP O O 4.925 9.536 1.452 1.00 . A A . 46 ASP O 1 1
2 2601 1 1 46 ASP OD1 O 6.414 13.562 1.557 1.00 . A A . 46 ASP OD1 1 1
2 2602 1 1 46 ASP OD2 O 4.383 12.929 2.216 1.00 . A A . 46 ASP OD2 1 1
2 2603 1 1 47 ALA C C 6.407 8.207 -2.104 1.00 . A A . 47 ALA C 1 1
2 2604 1 1 47 ALA CA C 5.553 9.123 -1.224 1.00 . A A . 47 ALA CA 1 1
2 2605 1 1 47 ALA CB C 4.807 10.183 -2.038 1.00 . A A . 47 ALA CB 1 1
2 2606 1 1 47 ALA H H 7.286 10.092 -0.591 1.00 . A A . 47 ALA H 1 1
2 2607 1 1 47 ALA HA H 4.825 8.519 -0.684 1.00 . A A . 47 ALA HA 1 1
2 2608 1 1 47 ALA HB1 H 4.745 11.106 -1.461 1.00 . A A . 47 ALA HB1 1 1
2 2609 1 1 47 ALA HB2 H 5.343 10.371 -2.968 1.00 . A A . 47 ALA HB2 1 1
2 2610 1 1 47 ALA HB3 H 3.802 9.827 -2.263 1.00 . A A . 47 ALA HB3 1 1
2 2611 1 1 47 ALA N N 6.403 9.775 -0.243 1.00 . A A . 47 ALA N 1 1
2 2612 1 1 47 ALA O O 7.513 8.574 -2.497 1.00 . A A . 47 ALA O 1 1
2 2613 1 1 48 ILE C C 5.767 5.836 -4.503 1.00 . A A . 48 ILE C 1 1
2 2614 1 1 48 ILE CA C 6.558 6.063 -3.213 1.00 . A A . 48 ILE CA 1 1
2 2615 1 1 48 ILE CB C 6.825 4.781 -2.422 1.00 . A A . 48 ILE CB 1 1
2 2616 1 1 48 ILE CD1 C 7.960 2.529 -2.449 1.00 . A A . 48 ILE CD1 1 1
2 2617 1 1 48 ILE CG1 C 7.569 3.754 -3.278 1.00 . A A . 48 ILE CG1 1 1
2 2618 1 1 48 ILE CG2 C 5.528 4.213 -1.842 1.00 . A A . 48 ILE CG2 1 1
2 2619 1 1 48 ILE H H 4.960 6.744 -2.063 1.00 . A A . 48 ILE H 1 1
2 2620 1 1 48 ILE HA H 7.526 6.490 -3.472 1.00 . A A . 48 ILE HA 1 1
2 2621 1 1 48 ILE HB H 7.473 5.028 -1.580 1.00 . A A . 48 ILE HB 1 1
2 2622 1 1 48 ILE HD11 H 7.414 1.657 -2.809 1.00 . A A . 48 ILE HD11 1 1
2 2623 1 1 48 ILE HD12 H 9.031 2.352 -2.544 1.00 . A A . 48 ILE HD12 1 1
2 2624 1 1 48 ILE HD13 H 7.713 2.705 -1.402 1.00 . A A . 48 ILE HD13 1 1
2 2625 1 1 48 ILE HG12 H 6.939 3.447 -4.112 1.00 . A A . 48 ILE HG12 1 1
2 2626 1 1 48 ILE HG13 H 8.463 4.209 -3.704 1.00 . A A . 48 ILE HG13 1 1
2 2627 1 1 48 ILE HG21 H 4.676 4.711 -2.304 1.00 . A A . 48 ILE HG21 1 1
2 2628 1 1 48 ILE HG22 H 5.478 3.143 -2.045 1.00 . A A . 48 ILE HG22 1 1
2 2629 1 1 48 ILE HG23 H 5.507 4.380 -0.766 1.00 . A A . 48 ILE HG23 1 1
2 2630 1 1 48 ILE N N 5.860 7.034 -2.387 1.00 . A A . 48 ILE N 1 1
2 2631 1 1 48 ILE O O 4.562 6.080 -4.548 1.00 . A A . 48 ILE O 1 1
2 2632 1 1 49 GLY C C 5.126 3.765 -6.800 1.00 . A A . 49 GLY C 1 1
2 2633 1 1 49 GLY CA C 5.857 5.108 -6.808 1.00 . A A . 49 GLY CA 1 1
2 2634 1 1 49 GLY H H 7.457 5.175 -5.475 1.00 . A A . 49 GLY H 1 1
2 2635 1 1 49 GLY HA2 H 5.155 5.907 -7.047 1.00 . A A . 49 GLY HA2 1 1
2 2636 1 1 49 GLY HA3 H 6.618 5.108 -7.588 1.00 . A A . 49 GLY HA3 1 1
2 2637 1 1 49 GLY N N 6.477 5.371 -5.520 1.00 . A A . 49 GLY N 1 1
2 2638 1 1 49 GLY O O 5.116 3.065 -5.788 1.00 . A A . 49 GLY O 1 1
2 2639 1 1 50 TYR C C 4.750 0.998 -8.054 1.00 . A A . 50 TYR C 1 1
2 2640 1 1 50 TYR CA C 3.799 2.196 -8.077 1.00 . A A . 50 TYR CA 1 1
2 2641 1 1 50 TYR CB C 3.110 2.260 -9.441 1.00 . A A . 50 TYR CB 1 1
2 2642 1 1 50 TYR CD1 C 1.703 0.189 -9.736 1.00 . A A . 50 TYR CD1 1 1
2 2643 1 1 50 TYR CD2 C 3.745 0.355 -10.966 1.00 . A A . 50 TYR CD2 1 1
2 2644 1 1 50 TYR CE1 C 1.452 -1.101 -10.326 1.00 . A A . 50 TYR CE1 1 1
2 2645 1 1 50 TYR CE2 C 3.495 -0.934 -11.557 1.00 . A A . 50 TYR CE2 1 1
2 2646 1 1 50 TYR CG C 2.844 0.890 -10.068 1.00 . A A . 50 TYR CG 1 1
2 2647 1 1 50 TYR CZ C 2.361 -1.598 -11.207 1.00 . A A . 50 TYR CZ 1 1
2 2648 1 1 50 TYR H H 4.544 4.019 -8.758 1.00 . A A . 50 TYR H 1 1
2 2649 1 1 50 TYR HA H 3.108 2.118 -7.238 1.00 . A A . 50 TYR HA 1 1
2 2650 1 1 50 TYR HB2 H 2.163 2.789 -9.334 1.00 . A A . 50 TYR HB2 1 1
2 2651 1 1 50 TYR HB3 H 3.727 2.846 -10.122 1.00 . A A . 50 TYR HB3 1 1
2 2652 1 1 50 TYR HD1 H 0.991 0.611 -9.026 1.00 . A A . 50 TYR HD1 1 1
2 2653 1 1 50 TYR HD2 H 4.647 0.909 -11.229 1.00 . A A . 50 TYR HD2 1 1
2 2654 1 1 50 TYR HE1 H 0.555 -1.665 -10.072 1.00 . A A . 50 TYR HE1 1 1
2 2655 1 1 50 TYR HE2 H 4.198 -1.368 -12.267 1.00 . A A . 50 TYR HE2 1 1
2 2656 1 1 50 TYR HH H 2.442 -2.826 -12.713 1.00 . A A . 50 TYR HH 1 1
2 2657 1 1 50 TYR N N 4.531 3.444 -7.940 1.00 . A A . 50 TYR N 1 1
2 2658 1 1 50 TYR O O 4.606 0.102 -7.224 1.00 . A A . 50 TYR O 1 1
2 2659 1 1 50 TYR OH O 2.124 -2.816 -11.765 1.00 . A A . 50 TYR OH 1 1
2 2660 1 1 51 GLU C C 7.306 -0.323 -7.706 1.00 . A A . 51 GLU C 1 1
2 2661 1 1 51 GLU CA C 6.674 -0.055 -9.074 1.00 . A A . 51 GLU CA 1 1
2 2662 1 1 51 GLU CB C 7.745 0.268 -10.118 1.00 . A A . 51 GLU CB 1 1
2 2663 1 1 51 GLU CD C 7.776 -1.155 -12.200 1.00 . A A . 51 GLU CD 1 1
2 2664 1 1 51 GLU CG C 8.284 -1.010 -10.764 1.00 . A A . 51 GLU CG 1 1
2 2665 1 1 51 GLU H H 5.811 1.752 -9.649 1.00 . A A . 51 GLU H 1 1
2 2666 1 1 51 GLU HA H 6.110 -0.929 -9.399 1.00 . A A . 51 GLU HA 1 1
2 2667 1 1 51 GLU HB2 H 7.325 0.919 -10.885 1.00 . A A . 51 GLU HB2 1 1
2 2668 1 1 51 GLU HB3 H 8.562 0.816 -9.649 1.00 . A A . 51 GLU HB3 1 1
2 2669 1 1 51 GLU HG2 H 9.374 -0.992 -10.759 1.00 . A A . 51 GLU HG2 1 1
2 2670 1 1 51 GLU HG3 H 7.977 -1.875 -10.176 1.00 . A A . 51 GLU HG3 1 1
2 2671 1 1 51 GLU N N 5.701 1.019 -8.977 1.00 . A A . 51 GLU N 1 1
2 2672 1 1 51 GLU O O 7.448 -1.475 -7.299 1.00 . A A . 51 GLU O 1 1
2 2673 1 1 51 GLU OE1 O 6.577 -1.473 -12.348 1.00 . A A . 51 GLU OE1 1 1
2 2674 1 1 51 GLU OE2 O 8.600 -0.944 -13.116 1.00 . A A . 51 GLU OE2 1 1
2 2675 1 1 52 GLY C C 7.402 -0.159 -4.769 1.00 . A A . 52 GLY C 1 1
2 2676 1 1 52 GLY CA C 8.281 0.656 -5.721 1.00 . A A . 52 GLY CA 1 1
2 2677 1 1 52 GLY H H 7.548 1.694 -7.372 1.00 . A A . 52 GLY H 1 1
2 2678 1 1 52 GLY HA2 H 9.260 0.187 -5.809 1.00 . A A . 52 GLY HA2 1 1
2 2679 1 1 52 GLY HA3 H 8.441 1.653 -5.310 1.00 . A A . 52 GLY HA3 1 1
2 2680 1 1 52 GLY N N 7.668 0.760 -7.034 1.00 . A A . 52 GLY N 1 1
2 2681 1 1 52 GLY O O 7.909 -0.957 -3.981 1.00 . A A . 52 GLY O 1 1
2 2682 1 1 53 PHE C C 5.318 -2.148 -4.157 1.00 . A A . 53 PHE C 1 1
2 2683 1 1 53 PHE CA C 5.148 -0.632 -4.031 1.00 . A A . 53 PHE CA 1 1
2 2684 1 1 53 PHE CB C 3.751 -0.245 -4.518 1.00 . A A . 53 PHE CB 1 1
2 2685 1 1 53 PHE CD1 C 3.049 0.893 -2.400 1.00 . A A . 53 PHE CD1 1 1
2 2686 1 1 53 PHE CD2 C 1.555 -0.641 -3.381 1.00 . A A . 53 PHE CD2 1 1
2 2687 1 1 53 PHE CE1 C 2.118 1.131 -1.355 1.00 . A A . 53 PHE CE1 1 1
2 2688 1 1 53 PHE CE2 C 0.624 -0.403 -2.336 1.00 . A A . 53 PHE CE2 1 1
2 2689 1 1 53 PHE CG C 2.748 0.012 -3.392 1.00 . A A . 53 PHE CG 1 1
2 2690 1 1 53 PHE CZ C 0.925 0.478 -1.345 1.00 . A A . 53 PHE CZ 1 1
2 2691 1 1 53 PHE H H 5.698 0.721 -5.515 1.00 . A A . 53 PHE H 1 1
2 2692 1 1 53 PHE HA H 5.343 -0.331 -3.001 1.00 . A A . 53 PHE HA 1 1
2 2693 1 1 53 PHE HB2 H 3.827 0.651 -5.134 1.00 . A A . 53 PHE HB2 1 1
2 2694 1 1 53 PHE HB3 H 3.367 -1.040 -5.158 1.00 . A A . 53 PHE HB3 1 1
2 2695 1 1 53 PHE HD1 H 4.005 1.416 -2.409 1.00 . A A . 53 PHE HD1 1 1
2 2696 1 1 53 PHE HD2 H 1.313 -1.347 -4.176 1.00 . A A . 53 PHE HD2 1 1
2 2697 1 1 53 PHE HE1 H 2.360 1.837 -0.561 1.00 . A A . 53 PHE HE1 1 1
2 2698 1 1 53 PHE HE2 H -0.332 -0.926 -2.328 1.00 . A A . 53 PHE HE2 1 1
2 2699 1 1 53 PHE HZ H 0.211 0.661 -0.542 1.00 . A A . 53 PHE HZ 1 1
2 2700 1 1 53 PHE N N 6.102 0.071 -4.872 1.00 . A A . 53 PHE N 1 1
2 2701 1 1 53 PHE O O 5.011 -2.890 -3.226 1.00 . A A . 53 PHE O 1 1
2 2702 1 1 54 GLN C C 7.074 -4.537 -4.620 1.00 . A A . 54 GLN C 1 1
2 2703 1 1 54 GLN CA C 6.021 -3.975 -5.577 1.00 . A A . 54 GLN CA 1 1
2 2704 1 1 54 GLN CB C 6.424 -4.209 -7.035 1.00 . A A . 54 GLN CB 1 1
2 2705 1 1 54 GLN CD C 4.727 -4.249 -8.900 1.00 . A A . 54 GLN CD 1 1
2 2706 1 1 54 GLN CG C 5.571 -3.362 -7.982 1.00 . A A . 54 GLN CG 1 1
2 2707 1 1 54 GLN H H 6.054 -1.951 -6.069 1.00 . A A . 54 GLN H 1 1
2 2708 1 1 54 GLN HA H 5.059 -4.453 -5.392 1.00 . A A . 54 GLN HA 1 1
2 2709 1 1 54 GLN HB2 H 7.477 -3.962 -7.169 1.00 . A A . 54 GLN HB2 1 1
2 2710 1 1 54 GLN HB3 H 6.310 -5.264 -7.282 1.00 . A A . 54 GLN HB3 1 1
2 2711 1 1 54 GLN HE21 H 4.858 -2.817 -10.325 1.00 . A A . 54 GLN HE21 1 1
2 2712 1 1 54 GLN HE22 H 3.948 -4.223 -10.769 1.00 . A A . 54 GLN HE22 1 1
2 2713 1 1 54 GLN HG2 H 4.920 -2.707 -7.404 1.00 . A A . 54 GLN HG2 1 1
2 2714 1 1 54 GLN HG3 H 6.216 -2.721 -8.583 1.00 . A A . 54 GLN HG3 1 1
2 2715 1 1 54 GLN N N 5.807 -2.561 -5.317 1.00 . A A . 54 GLN N 1 1
2 2716 1 1 54 GLN NE2 N 4.491 -3.719 -10.097 1.00 . A A . 54 GLN NE2 1 1
2 2717 1 1 54 GLN O O 7.011 -5.705 -4.240 1.00 . A A . 54 GLN O 1 1
2 2718 1 1 54 GLN OE1 O 4.317 -5.342 -8.545 1.00 . A A . 54 GLN OE1 1 1
2 2719 1 1 55 GLN C C 8.555 -4.165 -1.920 1.00 . A A . 55 GLN C 1 1
2 2720 1 1 55 GLN CA C 9.082 -4.076 -3.354 1.00 . A A . 55 GLN CA 1 1
2 2721 1 1 55 GLN CB C 10.266 -3.111 -3.444 1.00 . A A . 55 GLN CB 1 1
2 2722 1 1 55 GLN CD C 11.857 -5.059 -3.636 1.00 . A A . 55 GLN CD 1 1
2 2723 1 1 55 GLN CG C 11.415 -3.727 -4.245 1.00 . A A . 55 GLN CG 1 1
2 2724 1 1 55 GLN H H 8.061 -2.731 -4.574 1.00 . A A . 55 GLN H 1 1
2 2725 1 1 55 GLN HA H 9.399 -5.063 -3.693 1.00 . A A . 55 GLN HA 1 1
2 2726 1 1 55 GLN HB2 H 9.947 -2.181 -3.914 1.00 . A A . 55 GLN HB2 1 1
2 2727 1 1 55 GLN HB3 H 10.611 -2.859 -2.441 1.00 . A A . 55 GLN HB3 1 1
2 2728 1 1 55 GLN HE21 H 12.248 -4.084 -1.905 1.00 . A A . 55 GLN HE21 1 1
2 2729 1 1 55 GLN HE22 H 12.564 -5.787 -1.884 1.00 . A A . 55 GLN HE22 1 1
2 2730 1 1 55 GLN HG2 H 11.102 -3.881 -5.278 1.00 . A A . 55 GLN HG2 1 1
2 2731 1 1 55 GLN HG3 H 12.258 -3.036 -4.268 1.00 . A A . 55 GLN HG3 1 1
2 2732 1 1 55 GLN N N 8.017 -3.680 -4.259 1.00 . A A . 55 GLN N 1 1
2 2733 1 1 55 GLN NE2 N 12.256 -4.969 -2.370 1.00 . A A . 55 GLN NE2 1 1
2 2734 1 1 55 GLN O O 9.050 -4.957 -1.121 1.00 . A A . 55 GLN O 1 1
2 2735 1 1 55 GLN OE1 O 11.836 -6.099 -4.273 1.00 . A A . 55 GLN OE1 1 1
2 2736 1 1 56 PHE C C 6.184 -4.607 -0.040 1.00 . A A . 56 PHE C 1 1
2 2737 1 1 56 PHE CA C 6.957 -3.316 -0.316 1.00 . A A . 56 PHE CA 1 1
2 2738 1 1 56 PHE CB C 5.982 -2.137 -0.288 1.00 . A A . 56 PHE CB 1 1
2 2739 1 1 56 PHE CD1 C 5.441 -1.694 2.116 1.00 . A A . 56 PHE CD1 1 1
2 2740 1 1 56 PHE CD2 C 3.755 -2.614 0.753 1.00 . A A . 56 PHE CD2 1 1
2 2741 1 1 56 PHE CE1 C 4.552 -1.705 3.223 1.00 . A A . 56 PHE CE1 1 1
2 2742 1 1 56 PHE CE2 C 2.866 -2.625 1.860 1.00 . A A . 56 PHE CE2 1 1
2 2743 1 1 56 PHE CG C 5.024 -2.149 0.904 1.00 . A A . 56 PHE CG 1 1
2 2744 1 1 56 PHE CZ C 3.283 -2.171 3.072 1.00 . A A . 56 PHE CZ 1 1
2 2745 1 1 56 PHE H H 7.159 -2.699 -2.295 1.00 . A A . 56 PHE H 1 1
2 2746 1 1 56 PHE HA H 7.768 -3.219 0.406 1.00 . A A . 56 PHE HA 1 1
2 2747 1 1 56 PHE HB2 H 6.552 -1.208 -0.274 1.00 . A A . 56 PHE HB2 1 1
2 2748 1 1 56 PHE HB3 H 5.399 -2.139 -1.209 1.00 . A A . 56 PHE HB3 1 1
2 2749 1 1 56 PHE HD1 H 6.458 -1.321 2.238 1.00 . A A . 56 PHE HD1 1 1
2 2750 1 1 56 PHE HD2 H 3.421 -2.978 -0.219 1.00 . A A . 56 PHE HD2 1 1
2 2751 1 1 56 PHE HE1 H 4.886 -1.341 4.195 1.00 . A A . 56 PHE HE1 1 1
2 2752 1 1 56 PHE HE2 H 1.849 -2.998 1.738 1.00 . A A . 56 PHE HE2 1 1
2 2753 1 1 56 PHE HZ H 2.601 -2.180 3.922 1.00 . A A . 56 PHE HZ 1 1
2 2754 1 1 56 PHE N N 7.556 -3.341 -1.639 1.00 . A A . 56 PHE N 1 1
2 2755 1 1 56 PHE O O 6.344 -5.218 1.016 1.00 . A A . 56 PHE O 1 1
2 2756 1 1 57 LEU C C 5.491 -7.396 -0.701 1.00 . A A . 57 LEU C 1 1
2 2757 1 1 57 LEU CA C 4.563 -6.193 -0.883 1.00 . A A . 57 LEU CA 1 1
2 2758 1 1 57 LEU CB C 3.606 -6.328 -2.069 1.00 . A A . 57 LEU CB 1 1
2 2759 1 1 57 LEU CD1 C 2.331 -4.654 -3.459 1.00 . A A . 57 LEU CD1 1 1
2 2760 1 1 57 LEU CD2 C 1.126 -6.045 -1.713 1.00 . A A . 57 LEU CD2 1 1
2 2761 1 1 57 LEU CG C 2.432 -5.348 -2.099 1.00 . A A . 57 LEU CG 1 1
2 2762 1 1 57 LEU H H 5.236 -4.483 -1.863 1.00 . A A . 57 LEU H 1 1
2 2763 1 1 57 LEU HA H 3.952 -6.089 0.014 1.00 . A A . 57 LEU HA 1 1
2 2764 1 1 57 LEU HB2 H 4.179 -6.206 -2.988 1.00 . A A . 57 LEU HB2 1 1
2 2765 1 1 57 LEU HB3 H 3.207 -7.342 -2.074 1.00 . A A . 57 LEU HB3 1 1
2 2766 1 1 57 LEU HD11 H 3.206 -4.903 -4.059 1.00 . A A . 57 LEU HD11 1 1
2 2767 1 1 57 LEU HD12 H 1.430 -4.989 -3.972 1.00 . A A . 57 LEU HD12 1 1
2 2768 1 1 57 LEU HD13 H 2.286 -3.574 -3.313 1.00 . A A . 57 LEU HD13 1 1
2 2769 1 1 57 LEU HD21 H 0.530 -5.379 -1.088 1.00 . A A . 57 LEU HD21 1 1
2 2770 1 1 57 LEU HD22 H 0.567 -6.293 -2.615 1.00 . A A . 57 LEU HD22 1 1
2 2771 1 1 57 LEU HD23 H 1.350 -6.957 -1.161 1.00 . A A . 57 LEU HD23 1 1
2 2772 1 1 57 LEU HG H 2.615 -4.572 -1.355 1.00 . A A . 57 LEU HG 1 1
2 2773 1 1 57 LEU N N 5.361 -4.985 -1.008 1.00 . A A . 57 LEU N 1 1
2 2774 1 1 57 LEU O O 5.075 -8.433 -0.187 1.00 . A A . 57 LEU O 1 1
2 2775 1 1 58 LYS C C 8.081 -8.481 0.450 1.00 . A A . 58 LYS C 1 1
2 2776 1 1 58 LYS CA C 7.721 -8.275 -1.023 1.00 . A A . 58 LYS CA 1 1
2 2777 1 1 58 LYS CB C 8.927 -7.973 -1.915 1.00 . A A . 58 LYS CB 1 1
2 2778 1 1 58 LYS CD C 10.119 -9.666 -3.354 1.00 . A A . 58 LYS CD 1 1
2 2779 1 1 58 LYS CE C 11.438 -10.433 -3.468 1.00 . A A . 58 LYS CE 1 1
2 2780 1 1 58 LYS CG C 9.905 -9.150 -1.930 1.00 . A A . 58 LYS CG 1 1
2 2781 1 1 58 LYS H H 7.061 -6.370 -1.549 1.00 . A A . 58 LYS H 1 1
2 2782 1 1 58 LYS HA H 7.264 -9.190 -1.399 1.00 . A A . 58 LYS HA 1 1
2 2783 1 1 58 LYS HB2 H 8.591 -7.762 -2.930 1.00 . A A . 58 LYS HB2 1 1
2 2784 1 1 58 LYS HB3 H 9.435 -7.078 -1.555 1.00 . A A . 58 LYS HB3 1 1
2 2785 1 1 58 LYS HD2 H 9.290 -10.317 -3.637 1.00 . A A . 58 LYS HD2 1 1
2 2786 1 1 58 LYS HD3 H 10.119 -8.829 -4.053 1.00 . A A . 58 LYS HD3 1 1
2 2787 1 1 58 LYS HE2 H 12.257 -9.736 -3.642 1.00 . A A . 58 LYS HE2 1 1
2 2788 1 1 58 LYS HE3 H 11.649 -10.945 -2.529 1.00 . A A . 58 LYS HE3 1 1
2 2789 1 1 58 LYS HG2 H 10.860 -8.839 -1.505 1.00 . A A . 58 LYS HG2 1 1
2 2790 1 1 58 LYS HG3 H 9.523 -9.953 -1.301 1.00 . A A . 58 LYS HG3 1 1
2 2791 1 1 58 LYS HZ1 H 10.781 -11.064 -5.297 1.00 . A A . 58 LYS HZ1 1 1
2 2792 1 1 58 LYS HZ2 H 12.291 -11.571 -4.936 1.00 . A A . 58 LYS HZ2 1 1
2 2793 1 1 58 LYS HZ3 H 11.001 -12.279 -4.228 1.00 . A A . 58 LYS HZ3 1 1
2 2794 1 1 58 LYS N N 6.731 -7.217 -1.132 1.00 . A A . 58 LYS N 1 1
2 2795 1 1 58 LYS NZ N 11.373 -11.417 -4.572 1.00 . A A . 58 LYS NZ 1 1
2 2796 1 1 58 LYS O O 7.903 -9.572 0.989 1.00 . A A . 58 LYS O 1 1
2 2797 1 1 59 ILE C C 7.709 -7.480 3.330 1.00 . A A . 59 ILE C 1 1
2 2798 1 1 59 ILE CA C 8.966 -7.466 2.458 1.00 . A A . 59 ILE CA 1 1
2 2799 1 1 59 ILE CB C 9.931 -6.325 2.789 1.00 . A A . 59 ILE CB 1 1
2 2800 1 1 59 ILE CD1 C 11.634 -4.838 1.672 1.00 . A A . 59 ILE CD1 1 1
2 2801 1 1 59 ILE CG1 C 11.070 -6.257 1.770 1.00 . A A . 59 ILE CG1 1 1
2 2802 1 1 59 ILE CG2 C 10.451 -6.446 4.223 1.00 . A A . 59 ILE CG2 1 1
2 2803 1 1 59 ILE H H 8.721 -6.531 0.613 1.00 . A A . 59 ILE H 1 1
2 2804 1 1 59 ILE HA H 9.506 -8.400 2.615 1.00 . A A . 59 ILE HA 1 1
2 2805 1 1 59 ILE HB H 9.384 -5.385 2.724 1.00 . A A . 59 ILE HB 1 1
2 2806 1 1 59 ILE HD11 H 11.050 -4.263 0.954 1.00 . A A . 59 ILE HD11 1 1
2 2807 1 1 59 ILE HD12 H 11.583 -4.358 2.650 1.00 . A A . 59 ILE HD12 1 1
2 2808 1 1 59 ILE HD13 H 12.673 -4.882 1.344 1.00 . A A . 59 ILE HD13 1 1
2 2809 1 1 59 ILE HG12 H 11.862 -6.948 2.058 1.00 . A A . 59 ILE HG12 1 1
2 2810 1 1 59 ILE HG13 H 10.708 -6.576 0.793 1.00 . A A . 59 ILE HG13 1 1
2 2811 1 1 59 ILE HG21 H 11.529 -6.611 4.206 1.00 . A A . 59 ILE HG21 1 1
2 2812 1 1 59 ILE HG22 H 10.233 -5.527 4.767 1.00 . A A . 59 ILE HG22 1 1
2 2813 1 1 59 ILE HG23 H 9.963 -7.285 4.717 1.00 . A A . 59 ILE HG23 1 1
2 2814 1 1 59 ILE N N 8.580 -7.415 1.059 1.00 . A A . 59 ILE N 1 1
2 2815 1 1 59 ILE O O 7.591 -8.296 4.242 1.00 . A A . 59 ILE O 1 1
2 2816 1 1 60 TYR C C 4.999 -7.850 4.090 1.00 . A A . 60 TYR C 1 1
2 2817 1 1 60 TYR CA C 5.557 -6.464 3.761 1.00 . A A . 60 TYR CA 1 1
2 2818 1 1 60 TYR CB C 4.574 -5.737 2.841 1.00 . A A . 60 TYR CB 1 1
2 2819 1 1 60 TYR CD1 C 2.898 -5.710 4.724 1.00 . A A . 60 TYR CD1 1 1
2 2820 1 1 60 TYR CD2 C 2.080 -5.673 2.478 1.00 . A A . 60 TYR CD2 1 1
2 2821 1 1 60 TYR CE1 C 1.546 -5.681 5.217 1.00 . A A . 60 TYR CE1 1 1
2 2822 1 1 60 TYR CE2 C 0.727 -5.643 2.972 1.00 . A A . 60 TYR CE2 1 1
2 2823 1 1 60 TYR CG C 3.137 -5.706 3.365 1.00 . A A . 60 TYR CG 1 1
2 2824 1 1 60 TYR CZ C 0.527 -5.649 4.317 1.00 . A A . 60 TYR CZ 1 1
2 2825 1 1 60 TYR H H 6.905 -5.906 2.274 1.00 . A A . 60 TYR H 1 1
2 2826 1 1 60 TYR HA H 5.763 -5.934 4.691 1.00 . A A . 60 TYR HA 1 1
2 2827 1 1 60 TYR HB2 H 4.919 -4.714 2.694 1.00 . A A . 60 TYR HB2 1 1
2 2828 1 1 60 TYR HB3 H 4.583 -6.220 1.863 1.00 . A A . 60 TYR HB3 1 1
2 2829 1 1 60 TYR HD1 H 3.733 -5.736 5.424 1.00 . A A . 60 TYR HD1 1 1
2 2830 1 1 60 TYR HD2 H 2.269 -5.669 1.405 1.00 . A A . 60 TYR HD2 1 1
2 2831 1 1 60 TYR HE1 H 1.343 -5.684 6.288 1.00 . A A . 60 TYR HE1 1 1
2 2832 1 1 60 TYR HE2 H -0.117 -5.617 2.283 1.00 . A A . 60 TYR HE2 1 1
2 2833 1 1 60 TYR HH H -0.852 -6.264 5.542 1.00 . A A . 60 TYR HH 1 1
2 2834 1 1 60 TYR N N 6.801 -6.567 3.018 1.00 . A A . 60 TYR N 1 1
2 2835 1 1 60 TYR O O 5.055 -8.290 5.238 1.00 . A A . 60 TYR O 1 1
2 2836 1 1 60 TYR OH O -0.750 -5.621 4.783 1.00 . A A . 60 TYR OH 1 1
2 2837 1 1 61 LEU C C 5.036 -10.848 3.362 1.00 . A A . 61 LEU C 1 1
2 2838 1 1 61 LEU CA C 3.904 -9.827 3.228 1.00 . A A . 61 LEU CA 1 1
2 2839 1 1 61 LEU CB C 2.928 -10.138 2.092 1.00 . A A . 61 LEU CB 1 1
2 2840 1 1 61 LEU CD1 C 1.800 -8.321 0.755 1.00 . A A . 61 LEU CD1 1 1
2 2841 1 1 61 LEU CD2 C 0.409 -10.033 2.009 1.00 . A A . 61 LEU CD2 1 1
2 2842 1 1 61 LEU CG C 1.706 -9.222 1.988 1.00 . A A . 61 LEU CG 1 1
2 2843 1 1 61 LEU H H 4.430 -8.136 2.132 1.00 . A A . 61 LEU H 1 1
2 2844 1 1 61 LEU HA H 3.330 -9.824 4.155 1.00 . A A . 61 LEU HA 1 1
2 2845 1 1 61 LEU HB2 H 3.472 -10.093 1.149 1.00 . A A . 61 LEU HB2 1 1
2 2846 1 1 61 LEU HB3 H 2.579 -11.164 2.210 1.00 . A A . 61 LEU HB3 1 1
2 2847 1 1 61 LEU HD11 H 2.774 -7.833 0.735 1.00 . A A . 61 LEU HD11 1 1
2 2848 1 1 61 LEU HD12 H 1.677 -8.924 -0.145 1.00 . A A . 61 LEU HD12 1 1
2 2849 1 1 61 LEU HD13 H 1.015 -7.566 0.797 1.00 . A A . 61 LEU HD13 1 1
2 2850 1 1 61 LEU HD21 H -0.406 -9.425 1.617 1.00 . A A . 61 LEU HD21 1 1
2 2851 1 1 61 LEU HD22 H 0.528 -10.923 1.391 1.00 . A A . 61 LEU HD22 1 1
2 2852 1 1 61 LEU HD23 H 0.182 -10.329 3.033 1.00 . A A . 61 LEU HD23 1 1
2 2853 1 1 61 LEU HG H 1.693 -8.571 2.862 1.00 . A A . 61 LEU HG 1 1
2 2854 1 1 61 LEU N N 4.472 -8.500 3.063 1.00 . A A . 61 LEU N 1 1
2 2855 1 1 61 LEU O O 4.831 -11.941 3.889 1.00 . A A . 61 LEU O 1 1
2 2856 1 1 62 GLU C C 7.347 -12.321 1.778 1.00 . A A . 62 GLU C 1 1
2 2857 1 1 62 GLU CA C 7.369 -11.323 2.937 1.00 . A A . 62 GLU CA 1 1
2 2858 1 1 62 GLU CB C 7.445 -12.047 4.283 1.00 . A A . 62 GLU CB 1 1
2 2859 1 1 62 GLU CD C 8.915 -13.915 5.126 1.00 . A A . 62 GLU CD 1 1
2 2860 1 1 62 GLU CG C 8.879 -12.482 4.591 1.00 . A A . 62 GLU CG 1 1
2 2861 1 1 62 GLU H H 6.363 -9.565 2.451 1.00 . A A . 62 GLU H 1 1
2 2862 1 1 62 GLU HA H 8.229 -10.661 2.839 1.00 . A A . 62 GLU HA 1 1
2 2863 1 1 62 GLU HB2 H 7.082 -11.392 5.074 1.00 . A A . 62 GLU HB2 1 1
2 2864 1 1 62 GLU HB3 H 6.792 -12.920 4.268 1.00 . A A . 62 GLU HB3 1 1
2 2865 1 1 62 GLU HG2 H 9.486 -12.413 3.688 1.00 . A A . 62 GLU HG2 1 1
2 2866 1 1 62 GLU HG3 H 9.319 -11.805 5.323 1.00 . A A . 62 GLU HG3 1 1
2 2867 1 1 62 GLU N N 6.205 -10.456 2.878 1.00 . A A . 62 GLU N 1 1
2 2868 1 1 62 GLU O O 8.132 -13.268 1.754 1.00 . A A . 62 GLU O 1 1
2 2869 1 1 62 GLU OE1 O 8.708 -14.834 4.304 1.00 . A A . 62 GLU OE1 1 1
2 2870 1 1 62 GLU OE2 O 9.147 -14.059 6.346 1.00 . A A . 62 GLU OE2 1 1
2 2871 1 1 63 VAL C C 7.578 -12.855 -1.160 1.00 . A A . 63 VAL C 1 1
2 2872 1 1 63 VAL CA C 6.305 -12.940 -0.316 1.00 . A A . 63 VAL CA 1 1
2 2873 1 1 63 VAL CB C 5.043 -12.574 -1.098 1.00 . A A . 63 VAL CB 1 1
2 2874 1 1 63 VAL CG1 C 3.789 -13.093 -0.391 1.00 . A A . 63 VAL CG1 1 1
2 2875 1 1 63 VAL CG2 C 4.958 -11.063 -1.326 1.00 . A A . 63 VAL CG2 1 1
2 2876 1 1 63 VAL H H 5.805 -11.302 0.871 1.00 . A A . 63 VAL H 1 1
2 2877 1 1 63 VAL HA H 6.192 -13.962 0.048 1.00 . A A . 63 VAL HA 1 1
2 2878 1 1 63 VAL HB H 5.101 -13.057 -2.074 1.00 . A A . 63 VAL HB 1 1
2 2879 1 1 63 VAL HG11 H 2.982 -12.370 -0.506 1.00 . A A . 63 VAL HG11 1 1
2 2880 1 1 63 VAL HG12 H 3.491 -14.044 -0.832 1.00 . A A . 63 VAL HG12 1 1
2 2881 1 1 63 VAL HG13 H 4.002 -13.235 0.668 1.00 . A A . 63 VAL HG13 1 1
2 2882 1 1 63 VAL HG21 H 4.302 -10.860 -2.172 1.00 . A A . 63 VAL HG21 1 1
2 2883 1 1 63 VAL HG22 H 4.559 -10.583 -0.433 1.00 . A A . 63 VAL HG22 1 1
2 2884 1 1 63 VAL HG23 H 5.953 -10.671 -1.535 1.00 . A A . 63 VAL HG23 1 1
2 2885 1 1 63 VAL N N 6.440 -12.075 0.844 1.00 . A A . 63 VAL N 1 1
2 2886 1 1 63 VAL O O 8.320 -11.878 -1.074 1.00 . A A . 63 VAL O 1 1
2 2887 1 1 64 ASP C C 8.616 -13.348 -4.181 1.00 . A A . 64 ASP C 1 1
2 2888 1 1 64 ASP CA C 8.962 -13.947 -2.817 1.00 . A A . 64 ASP CA 1 1
2 2889 1 1 64 ASP CB C 9.416 -15.391 -3.036 1.00 . A A . 64 ASP CB 1 1
2 2890 1 1 64 ASP CG C 10.603 -15.834 -2.178 1.00 . A A . 64 ASP CG 1 1
2 2891 1 1 64 ASP H H 7.183 -14.683 -2.021 1.00 . A A . 64 ASP H 1 1
2 2892 1 1 64 ASP HA H 9.729 -13.377 -2.293 1.00 . A A . 64 ASP HA 1 1
2 2893 1 1 64 ASP HB2 H 8.575 -16.056 -2.837 1.00 . A A . 64 ASP HB2 1 1
2 2894 1 1 64 ASP HB3 H 9.680 -15.518 -4.087 1.00 . A A . 64 ASP HB3 1 1
2 2895 1 1 64 ASP N N 7.791 -13.892 -1.957 1.00 . A A . 64 ASP N 1 1
2 2896 1 1 64 ASP O O 9.494 -13.158 -5.021 1.00 . A A . 64 ASP O 1 1
2 2897 1 1 64 ASP OD1 O 11.137 -14.964 -1.457 1.00 . A A . 64 ASP OD1 1 1
2 2898 1 1 64 ASP OD2 O 10.949 -17.032 -2.262 1.00 . A A . 64 ASP OD2 1 1
2 2899 1 1 65 ASN C C 5.371 -12.166 -5.482 1.00 . A A . 65 ASN C 1 1
2 2900 1 1 65 ASN CA C 6.860 -12.492 -5.608 1.00 . A A . 65 ASN CA 1 1
2 2901 1 1 65 ASN CB C 7.033 -13.475 -6.767 1.00 . A A . 65 ASN CB 1 1
2 2902 1 1 65 ASN CG C 7.094 -14.917 -6.258 1.00 . A A . 65 ASN CG 1 1
2 2903 1 1 65 ASN H H 6.625 -13.223 -3.672 1.00 . A A . 65 ASN H 1 1
2 2904 1 1 65 ASN HA H 7.470 -11.602 -5.763 1.00 . A A . 65 ASN HA 1 1
2 2905 1 1 65 ASN HB2 H 6.204 -13.368 -7.467 1.00 . A A . 65 ASN HB2 1 1
2 2906 1 1 65 ASN HB3 H 7.945 -13.240 -7.316 1.00 . A A . 65 ASN HB3 1 1
2 2907 1 1 65 ASN HD21 H 5.099 -15.062 -6.570 1.00 . A A . 65 ASN HD21 1 1
2 2908 1 1 65 ASN HD22 H 5.857 -16.487 -5.941 1.00 . A A . 65 ASN HD22 1 1
2 2909 1 1 65 ASN N N 7.333 -13.066 -4.360 1.00 . A A . 65 ASN N 1 1
2 2910 1 1 65 ASN ND2 N 5.920 -15.540 -6.256 1.00 . A A . 65 ASN ND2 1 1
2 2911 1 1 65 ASN O O 4.550 -13.061 -5.287 1.00 . A A . 65 ASN O 1 1
2 2912 1 1 65 ASN OD1 O 8.139 -15.429 -5.892 1.00 . A A . 65 ASN OD1 1 1
2 2913 1 1 66 VAL C C 3.095 -10.309 -6.907 1.00 . A A . 66 VAL C 1 1
2 2914 1 1 66 VAL CA C 3.690 -10.426 -5.502 1.00 . A A . 66 VAL CA 1 1
2 2915 1 1 66 VAL CB C 3.627 -9.116 -4.714 1.00 . A A . 66 VAL CB 1 1
2 2916 1 1 66 VAL CG1 C 3.275 -7.942 -5.630 1.00 . A A . 66 VAL CG1 1 1
2 2917 1 1 66 VAL CG2 C 2.637 -9.222 -3.553 1.00 . A A . 66 VAL CG2 1 1
2 2918 1 1 66 VAL H H 5.740 -10.160 -5.759 1.00 . A A . 66 VAL H 1 1
2 2919 1 1 66 VAL HA H 3.133 -11.181 -4.947 1.00 . A A . 66 VAL HA 1 1
2 2920 1 1 66 VAL HB H 4.616 -8.929 -4.296 1.00 . A A . 66 VAL HB 1 1
2 2921 1 1 66 VAL HG11 H 3.878 -7.995 -6.537 1.00 . A A . 66 VAL HG11 1 1
2 2922 1 1 66 VAL HG12 H 2.218 -7.991 -5.894 1.00 . A A . 66 VAL HG12 1 1
2 2923 1 1 66 VAL HG13 H 3.477 -7.004 -5.113 1.00 . A A . 66 VAL HG13 1 1
2 2924 1 1 66 VAL HG21 H 2.040 -10.127 -3.665 1.00 . A A . 66 VAL HG21 1 1
2 2925 1 1 66 VAL HG22 H 3.185 -9.263 -2.611 1.00 . A A . 66 VAL HG22 1 1
2 2926 1 1 66 VAL HG23 H 1.982 -8.351 -3.554 1.00 . A A . 66 VAL HG23 1 1
2 2927 1 1 66 VAL N N 5.067 -10.881 -5.600 1.00 . A A . 66 VAL N 1 1
2 2928 1 1 66 VAL O O 3.805 -9.993 -7.861 1.00 . A A . 66 VAL O 1 1
2 2929 1 1 67 PRO C C 0.836 -9.049 -8.680 1.00 . A A . 67 PRO C 1 1
2 2930 1 1 67 PRO CA C 1.066 -10.503 -8.263 1.00 . A A . 67 PRO CA 1 1
2 2931 1 1 67 PRO CB C -0.228 -11.271 -8.046 1.00 . A A . 67 PRO CB 1 1
2 2932 1 1 67 PRO CD C 0.893 -10.953 -5.883 1.00 . A A . 67 PRO CD 1 1
2 2933 1 1 67 PRO CG C -0.420 -11.346 -6.540 1.00 . A A . 67 PRO CG 1 1
2 2934 1 1 67 PRO HA H 1.622 -10.911 -8.988 1.00 . A A . 67 PRO HA 1 1
2 2935 1 1 67 PRO HB2 H -1.067 -10.764 -8.522 1.00 . A A . 67 PRO HB2 1 1
2 2936 1 1 67 PRO HB3 H -0.168 -12.268 -8.483 1.00 . A A . 67 PRO HB3 1 1
2 2937 1 1 67 PRO HD2 H 0.755 -10.125 -5.188 1.00 . A A . 67 PRO HD2 1 1
2 2938 1 1 67 PRO HD3 H 1.314 -11.781 -5.312 1.00 . A A . 67 PRO HD3 1 1
2 2939 1 1 67 PRO HG2 H -1.221 -10.678 -6.224 1.00 . A A . 67 PRO HG2 1 1
2 2940 1 1 67 PRO HG3 H -0.709 -12.354 -6.242 1.00 . A A . 67 PRO HG3 1 1
2 2941 1 1 67 PRO N N 1.765 -10.576 -6.991 1.00 . A A . 67 PRO N 1 1
2 2942 1 1 67 PRO O O 0.479 -8.211 -7.853 1.00 . A A . 67 PRO O 1 1
2 2943 1 1 68 ARG C C -0.607 -7.056 -10.445 1.00 . A A . 68 ARG C 1 1
2 2944 1 1 68 ARG CA C 0.869 -7.456 -10.499 1.00 . A A . 68 ARG CA 1 1
2 2945 1 1 68 ARG CB C 1.360 -7.371 -11.946 1.00 . A A . 68 ARG CB 1 1
2 2946 1 1 68 ARG CD C 0.051 -8.034 -13.997 1.00 . A A . 68 ARG CD 1 1
2 2947 1 1 68 ARG CG C 0.823 -8.539 -12.776 1.00 . A A . 68 ARG CG 1 1
2 2948 1 1 68 ARG CZ C 0.398 -8.147 -16.462 1.00 . A A . 68 ARG CZ 1 1
2 2949 1 1 68 ARG H H 1.339 -9.481 -10.629 1.00 . A A . 68 ARG H 1 1
2 2950 1 1 68 ARG HA H 1.473 -6.814 -9.857 1.00 . A A . 68 ARG HA 1 1
2 2951 1 1 68 ARG HB2 H 1.040 -6.428 -12.388 1.00 . A A . 68 ARG HB2 1 1
2 2952 1 1 68 ARG HB3 H 2.450 -7.378 -11.965 1.00 . A A . 68 ARG HB3 1 1
2 2953 1 1 68 ARG HD2 H -1.003 -8.292 -13.903 1.00 . A A . 68 ARG HD2 1 1
2 2954 1 1 68 ARG HD3 H 0.110 -6.947 -14.051 1.00 . A A . 68 ARG HD3 1 1
2 2955 1 1 68 ARG HE H 1.180 -9.448 -15.140 1.00 . A A . 68 ARG HE 1 1
2 2956 1 1 68 ARG HG2 H 1.650 -9.171 -13.100 1.00 . A A . 68 ARG HG2 1 1
2 2957 1 1 68 ARG HG3 H 0.171 -9.158 -12.160 1.00 . A A . 68 ARG HG3 1 1
2 2958 1 1 68 ARG HH11 H -0.769 -6.603 -15.839 1.00 . A A . 68 ARG HH11 1 1
2 2959 1 1 68 ARG HH12 H -0.519 -6.695 -17.551 1.00 . A A . 68 ARG HH12 1 1
2 2960 1 1 68 ARG HH21 H 1.510 -9.570 -17.398 1.00 . A A . 68 ARG HH21 1 1
2 2961 1 1 68 ARG HH22 H 0.786 -8.394 -18.443 1.00 . A A . 68 ARG HH22 1 1
2 2962 1 1 68 ARG N N 1.049 -8.794 -9.963 1.00 . A A . 68 ARG N 1 1
2 2963 1 1 68 ARG NE N 0.609 -8.631 -15.231 1.00 . A A . 68 ARG NE 1 1
2 2964 1 1 68 ARG NH1 N -0.361 -7.056 -16.632 1.00 . A A . 68 ARG NH1 1 1
2 2965 1 1 68 ARG NH2 N 0.944 -8.755 -17.524 1.00 . A A . 68 ARG NH2 1 1
2 2966 1 1 68 ARG O O -0.930 -5.885 -10.251 1.00 . A A . 68 ARG O 1 1
2 2967 1 1 69 HIS C C -3.277 -7.100 -9.297 1.00 . A A . 69 HIS C 1 1
2 2968 1 1 69 HIS CA C -2.897 -7.818 -10.594 1.00 . A A . 69 HIS CA 1 1
2 2969 1 1 69 HIS CB C -3.664 -9.127 -10.792 1.00 . A A . 69 HIS CB 1 1
2 2970 1 1 69 HIS CD2 C -5.455 -8.660 -12.638 1.00 . A A . 69 HIS CD2 1 1
2 2971 1 1 69 HIS CE1 C -7.244 -8.849 -11.392 1.00 . A A . 69 HIS CE1 1 1
2 2972 1 1 69 HIS CG C -5.049 -8.947 -11.368 1.00 . A A . 69 HIS CG 1 1
2 2973 1 1 69 HIS H H -1.192 -9.001 -10.778 1.00 . A A . 69 HIS H 1 1
2 2974 1 1 69 HIS HA H -3.124 -7.169 -11.439 1.00 . A A . 69 HIS HA 1 1
2 2975 1 1 69 HIS HB2 H -3.089 -9.777 -11.452 1.00 . A A . 69 HIS HB2 1 1
2 2976 1 1 69 HIS HB3 H -3.745 -9.638 -9.833 1.00 . A A . 69 HIS HB3 1 1
2 2977 1 1 69 HIS HD1 H -6.234 -9.266 -9.628 1.00 . A A . 69 HIS HD1 1 1
2 2978 1 1 69 HIS HD2 H -4.802 -8.504 -13.496 1.00 . A A . 69 HIS HD2 1 1
2 2979 1 1 69 HIS HE1 H -8.290 -8.870 -11.086 1.00 . A A . 69 HIS HE1 1 1
2 2980 1 1 69 HIS N N -1.463 -8.051 -10.620 1.00 . A A . 69 HIS N 1 1
2 2981 1 1 69 HIS ND1 N -6.198 -9.060 -10.606 1.00 . A A . 69 HIS ND1 1 1
2 2982 1 1 69 HIS NE2 N -6.781 -8.602 -12.651 1.00 . A A . 69 HIS NE2 1 1
2 2983 1 1 69 HIS O O -4.018 -6.118 -9.321 1.00 . A A . 69 HIS O 1 1
2 2984 1 1 70 LEU C C -2.290 -5.700 -6.769 1.00 . A A . 70 LEU C 1 1
2 2985 1 1 70 LEU CA C -3.025 -7.036 -6.893 1.00 . A A . 70 LEU CA 1 1
2 2986 1 1 70 LEU CB C -2.684 -8.030 -5.781 1.00 . A A . 70 LEU CB 1 1
2 2987 1 1 70 LEU CD1 C -3.645 -7.156 -3.620 1.00 . A A . 70 LEU CD1 1 1
2 2988 1 1 70 LEU CD2 C -1.383 -8.306 -3.638 1.00 . A A . 70 LEU CD2 1 1
2 2989 1 1 70 LEU CG C -2.364 -7.424 -4.413 1.00 . A A . 70 LEU CG 1 1
2 2990 1 1 70 LEU H H -2.149 -8.414 -8.186 1.00 . A A . 70 LEU H 1 1
2 2991 1 1 70 LEU HA H -4.097 -6.847 -6.838 1.00 . A A . 70 LEU HA 1 1
2 2992 1 1 70 LEU HB2 H -3.522 -8.717 -5.665 1.00 . A A . 70 LEU HB2 1 1
2 2993 1 1 70 LEU HB3 H -1.827 -8.624 -6.102 1.00 . A A . 70 LEU HB3 1 1
2 2994 1 1 70 LEU HD11 H -3.652 -6.120 -3.281 1.00 . A A . 70 LEU HD11 1 1
2 2995 1 1 70 LEU HD12 H -4.511 -7.337 -4.256 1.00 . A A . 70 LEU HD12 1 1
2 2996 1 1 70 LEU HD13 H -3.683 -7.821 -2.756 1.00 . A A . 70 LEU HD13 1 1
2 2997 1 1 70 LEU HD21 H -1.935 -9.071 -3.092 1.00 . A A . 70 LEU HD21 1 1
2 2998 1 1 70 LEU HD22 H -0.694 -8.782 -4.335 1.00 . A A . 70 LEU HD22 1 1
2 2999 1 1 70 LEU HD23 H -0.821 -7.692 -2.934 1.00 . A A . 70 LEU HD23 1 1
2 3000 1 1 70 LEU HG H -1.877 -6.462 -4.572 1.00 . A A . 70 LEU HG 1 1
2 3001 1 1 70 LEU N N -2.751 -7.616 -8.196 1.00 . A A . 70 LEU N 1 1
2 3002 1 1 70 LEU O O -2.872 -4.704 -6.341 1.00 . A A . 70 LEU O 1 1
2 3003 1 1 71 SER C C -0.819 -3.420 -7.951 1.00 . A A . 71 SER C 1 1
2 3004 1 1 71 SER CA C -0.201 -4.523 -7.090 1.00 . A A . 71 SER CA 1 1
2 3005 1 1 71 SER CB C 1.231 -4.812 -7.546 1.00 . A A . 71 SER CB 1 1
2 3006 1 1 71 SER H H -0.556 -6.534 -7.500 1.00 . A A . 71 SER H 1 1
2 3007 1 1 71 SER HA H -0.195 -4.231 -6.040 1.00 . A A . 71 SER HA 1 1
2 3008 1 1 71 SER HB2 H 1.346 -5.882 -7.723 1.00 . A A . 71 SER HB2 1 1
2 3009 1 1 71 SER HB3 H 1.417 -4.310 -8.495 1.00 . A A . 71 SER HB3 1 1
2 3010 1 1 71 SER HG H 2.233 -5.035 -5.828 1.00 . A A . 71 SER HG 1 1
2 3011 1 1 71 SER N N -1.022 -5.721 -7.153 1.00 . A A . 71 SER N 1 1
2 3012 1 1 71 SER O O -0.571 -2.237 -7.723 1.00 . A A . 71 SER O 1 1
2 3013 1 1 71 SER OG O 2.193 -4.384 -6.586 1.00 . A A . 71 SER OG 1 1
2 3014 1 1 72 LEU C C -3.424 -2.227 -9.080 1.00 . A A . 72 LEU C 1 1
2 3015 1 1 72 LEU CA C -2.270 -2.908 -9.818 1.00 . A A . 72 LEU CA 1 1
2 3016 1 1 72 LEU CB C -2.694 -3.609 -11.110 1.00 . A A . 72 LEU CB 1 1
2 3017 1 1 72 LEU CD1 C -3.302 -1.448 -12.258 1.00 . A A . 72 LEU CD1 1 1
2 3018 1 1 72 LEU CD2 C -4.058 -3.666 -13.230 1.00 . A A . 72 LEU CD2 1 1
2 3019 1 1 72 LEU CG C -3.742 -2.882 -11.955 1.00 . A A . 72 LEU CG 1 1
2 3020 1 1 72 LEU H H -1.811 -4.810 -9.101 1.00 . A A . 72 LEU H 1 1
2 3021 1 1 72 LEU HA H -1.537 -2.148 -10.089 1.00 . A A . 72 LEU HA 1 1
2 3022 1 1 72 LEU HB2 H -1.807 -3.766 -11.723 1.00 . A A . 72 LEU HB2 1 1
2 3023 1 1 72 LEU HB3 H -3.083 -4.595 -10.854 1.00 . A A . 72 LEU HB3 1 1
2 3024 1 1 72 LEU HD11 H -2.917 -1.394 -13.276 1.00 . A A . 72 LEU HD11 1 1
2 3025 1 1 72 LEU HD12 H -4.156 -0.777 -12.156 1.00 . A A . 72 LEU HD12 1 1
2 3026 1 1 72 LEU HD13 H -2.522 -1.152 -11.557 1.00 . A A . 72 LEU HD13 1 1
2 3027 1 1 72 LEU HD21 H -3.833 -3.050 -14.100 1.00 . A A . 72 LEU HD21 1 1
2 3028 1 1 72 LEU HD22 H -3.453 -4.572 -13.259 1.00 . A A . 72 LEU HD22 1 1
2 3029 1 1 72 LEU HD23 H -5.115 -3.934 -13.238 1.00 . A A . 72 LEU HD23 1 1
2 3030 1 1 72 LEU HG H -4.664 -2.821 -11.377 1.00 . A A . 72 LEU HG 1 1
2 3031 1 1 72 LEU N N -1.614 -3.846 -8.922 1.00 . A A . 72 LEU N 1 1
2 3032 1 1 72 LEU O O -3.546 -1.003 -9.105 1.00 . A A . 72 LEU O 1 1
2 3033 1 1 73 ALA C C -4.889 -1.839 -6.430 1.00 . A A . 73 ALA C 1 1
2 3034 1 1 73 ALA CA C -5.383 -2.542 -7.696 1.00 . A A . 73 ALA CA 1 1
2 3035 1 1 73 ALA CB C -6.344 -3.691 -7.388 1.00 . A A . 73 ALA CB 1 1
2 3036 1 1 73 ALA H H -4.136 -4.044 -8.424 1.00 . A A . 73 ALA H 1 1
2 3037 1 1 73 ALA HA H -5.895 -1.816 -8.328 1.00 . A A . 73 ALA HA 1 1
2 3038 1 1 73 ALA HB1 H -7.363 -3.308 -7.332 1.00 . A A . 73 ALA HB1 1 1
2 3039 1 1 73 ALA HB2 H -6.281 -4.440 -8.177 1.00 . A A . 73 ALA HB2 1 1
2 3040 1 1 73 ALA HB3 H -6.074 -4.145 -6.434 1.00 . A A . 73 ALA HB3 1 1
2 3041 1 1 73 ALA N N -4.243 -3.050 -8.440 1.00 . A A . 73 ALA N 1 1
2 3042 1 1 73 ALA O O -5.512 -0.888 -5.960 1.00 . A A . 73 ALA O 1 1
2 3043 1 1 74 LEU C C -2.874 -0.288 -4.952 1.00 . A A . 74 LEU C 1 1
2 3044 1 1 74 LEU CA C -3.188 -1.766 -4.712 1.00 . A A . 74 LEU CA 1 1
2 3045 1 1 74 LEU CB C -1.977 -2.587 -4.265 1.00 . A A . 74 LEU CB 1 1
2 3046 1 1 74 LEU CD1 C -1.111 -4.687 -3.170 1.00 . A A . 74 LEU CD1 1 1
2 3047 1 1 74 LEU CD2 C -2.512 -3.041 -1.843 1.00 . A A . 74 LEU CD2 1 1
2 3048 1 1 74 LEU CG C -2.249 -3.666 -3.214 1.00 . A A . 74 LEU CG 1 1
2 3049 1 1 74 LEU H H -3.273 -3.108 -6.303 1.00 . A A . 74 LEU H 1 1
2 3050 1 1 74 LEU HA H -3.935 -1.836 -3.921 1.00 . A A . 74 LEU HA 1 1
2 3051 1 1 74 LEU HB2 H -1.543 -3.065 -5.143 1.00 . A A . 74 LEU HB2 1 1
2 3052 1 1 74 LEU HB3 H -1.226 -1.904 -3.869 1.00 . A A . 74 LEU HB3 1 1
2 3053 1 1 74 LEU HD11 H -0.304 -4.305 -2.545 1.00 . A A . 74 LEU HD11 1 1
2 3054 1 1 74 LEU HD12 H -1.480 -5.625 -2.755 1.00 . A A . 74 LEU HD12 1 1
2 3055 1 1 74 LEU HD13 H -0.738 -4.859 -4.180 1.00 . A A . 74 LEU HD13 1 1
2 3056 1 1 74 LEU HD21 H -1.622 -2.508 -1.510 1.00 . A A . 74 LEU HD21 1 1
2 3057 1 1 74 LEU HD22 H -3.348 -2.345 -1.915 1.00 . A A . 74 LEU HD22 1 1
2 3058 1 1 74 LEU HD23 H -2.755 -3.826 -1.126 1.00 . A A . 74 LEU HD23 1 1
2 3059 1 1 74 LEU HG H -3.153 -4.203 -3.502 1.00 . A A . 74 LEU HG 1 1
2 3060 1 1 74 LEU N N -3.773 -2.334 -5.914 1.00 . A A . 74 LEU N 1 1
2 3061 1 1 74 LEU O O -3.261 0.570 -4.159 1.00 . A A . 74 LEU O 1 1
2 3062 1 1 75 PHE C C -3.025 2.119 -6.879 1.00 . A A . 75 PHE C 1 1
2 3063 1 1 75 PHE CA C -1.806 1.324 -6.405 1.00 . A A . 75 PHE CA 1 1
2 3064 1 1 75 PHE CB C -0.797 1.228 -7.551 1.00 . A A . 75 PHE CB 1 1
2 3065 1 1 75 PHE CD1 C 0.045 3.563 -7.887 1.00 . A A . 75 PHE CD1 1 1
2 3066 1 1 75 PHE CD2 C -1.263 2.601 -9.593 1.00 . A A . 75 PHE CD2 1 1
2 3067 1 1 75 PHE CE1 C 0.166 4.753 -8.651 1.00 . A A . 75 PHE CE1 1 1
2 3068 1 1 75 PHE CE2 C -1.141 3.791 -10.357 1.00 . A A . 75 PHE CE2 1 1
2 3069 1 1 75 PHE CG C -0.667 2.512 -8.374 1.00 . A A . 75 PHE CG 1 1
2 3070 1 1 75 PHE CZ C -0.430 4.843 -9.870 1.00 . A A . 75 PHE CZ 1 1
2 3071 1 1 75 PHE H H -1.866 -0.738 -6.689 1.00 . A A . 75 PHE H 1 1
2 3072 1 1 75 PHE HA H -1.395 1.792 -5.510 1.00 . A A . 75 PHE HA 1 1
2 3073 1 1 75 PHE HB2 H 0.179 0.971 -7.141 1.00 . A A . 75 PHE HB2 1 1
2 3074 1 1 75 PHE HB3 H -1.091 0.413 -8.212 1.00 . A A . 75 PHE HB3 1 1
2 3075 1 1 75 PHE HD1 H 0.523 3.491 -6.909 1.00 . A A . 75 PHE HD1 1 1
2 3076 1 1 75 PHE HD2 H -1.833 1.758 -9.984 1.00 . A A . 75 PHE HD2 1 1
2 3077 1 1 75 PHE HE1 H 0.737 5.596 -8.260 1.00 . A A . 75 PHE HE1 1 1
2 3078 1 1 75 PHE HE2 H -1.619 3.863 -11.335 1.00 . A A . 75 PHE HE2 1 1
2 3079 1 1 75 PHE HZ H -0.336 5.757 -10.456 1.00 . A A . 75 PHE HZ 1 1
2 3080 1 1 75 PHE N N -2.176 -0.035 -6.050 1.00 . A A . 75 PHE N 1 1
2 3081 1 1 75 PHE O O -3.201 3.276 -6.501 1.00 . A A . 75 PHE O 1 1
2 3082 1 1 76 GLN C C -5.880 2.666 -7.090 1.00 . A A . 76 GLN C 1 1
2 3083 1 1 76 GLN CA C -5.031 2.097 -8.229 1.00 . A A . 76 GLN CA 1 1
2 3084 1 1 76 GLN CB C -5.840 1.113 -9.076 1.00 . A A . 76 GLN CB 1 1
2 3085 1 1 76 GLN CD C -6.744 0.795 -11.409 1.00 . A A . 76 GLN CD 1 1
2 3086 1 1 76 GLN CG C -5.587 1.337 -10.568 1.00 . A A . 76 GLN CG 1 1
2 3087 1 1 76 GLN H H -3.683 0.525 -8.002 1.00 . A A . 76 GLN H 1 1
2 3088 1 1 76 GLN HA H -4.675 2.907 -8.865 1.00 . A A . 76 GLN HA 1 1
2 3089 1 1 76 GLN HB2 H -5.573 0.091 -8.808 1.00 . A A . 76 GLN HB2 1 1
2 3090 1 1 76 GLN HB3 H -6.903 1.231 -8.863 1.00 . A A . 76 GLN HB3 1 1
2 3091 1 1 76 GLN HE21 H -5.974 -1.064 -11.184 1.00 . A A . 76 GLN HE21 1 1
2 3092 1 1 76 GLN HE22 H -7.427 -0.973 -12.123 1.00 . A A . 76 GLN HE22 1 1
2 3093 1 1 76 GLN HG2 H -5.459 2.402 -10.763 1.00 . A A . 76 GLN HG2 1 1
2 3094 1 1 76 GLN HG3 H -4.659 0.846 -10.861 1.00 . A A . 76 GLN HG3 1 1
2 3095 1 1 76 GLN N N -3.834 1.466 -7.699 1.00 . A A . 76 GLN N 1 1
2 3096 1 1 76 GLN NE2 N -6.713 -0.523 -11.587 1.00 . A A . 76 GLN NE2 1 1
2 3097 1 1 76 GLN O O -6.569 3.669 -7.266 1.00 . A A . 76 GLN O 1 1
2 3098 1 1 76 GLN OE1 O -7.609 1.524 -11.866 1.00 . A A . 76 GLN OE1 1 1
2 3099 1 1 77 SER C C -6.224 3.885 -4.449 1.00 . A A . 77 SER C 1 1
2 3100 1 1 77 SER CA C -6.553 2.427 -4.779 1.00 . A A . 77 SER CA 1 1
2 3101 1 1 77 SER CB C -6.256 1.531 -3.575 1.00 . A A . 77 SER CB 1 1
2 3102 1 1 77 SER H H -5.237 1.185 -5.811 1.00 . A A . 77 SER H 1 1
2 3103 1 1 77 SER HA H -7.601 2.325 -5.058 1.00 . A A . 77 SER HA 1 1
2 3104 1 1 77 SER HB2 H -5.178 1.467 -3.427 1.00 . A A . 77 SER HB2 1 1
2 3105 1 1 77 SER HB3 H -6.675 1.982 -2.675 1.00 . A A . 77 SER HB3 1 1
2 3106 1 1 77 SER HG H -7.661 0.265 -4.230 1.00 . A A . 77 SER HG 1 1
2 3107 1 1 77 SER N N -5.801 2.000 -5.946 1.00 . A A . 77 SER N 1 1
2 3108 1 1 77 SER O O -7.003 4.785 -4.757 1.00 . A A . 77 SER O 1 1
2 3109 1 1 77 SER OG O -6.790 0.220 -3.741 1.00 . A A . 77 SER OG 1 1
2 3110 1 1 78 PHE C C -3.306 5.757 -4.136 1.00 . A A . 78 PHE C 1 1
2 3111 1 1 78 PHE CA C -4.628 5.404 -3.452 1.00 . A A . 78 PHE CA 1 1
2 3112 1 1 78 PHE CB C -4.418 5.396 -1.937 1.00 . A A . 78 PHE CB 1 1
2 3113 1 1 78 PHE CD1 C -6.084 7.221 -1.529 1.00 . A A . 78 PHE CD1 1 1
2 3114 1 1 78 PHE CD2 C -4.059 7.281 -0.327 1.00 . A A . 78 PHE CD2 1 1
2 3115 1 1 78 PHE CE1 C -6.504 8.413 -0.882 1.00 . A A . 78 PHE CE1 1 1
2 3116 1 1 78 PHE CE2 C -4.479 8.473 0.320 1.00 . A A . 78 PHE CE2 1 1
2 3117 1 1 78 PHE CG C -4.871 6.680 -1.239 1.00 . A A . 78 PHE CG 1 1
2 3118 1 1 78 PHE CZ C -5.693 9.013 0.030 1.00 . A A . 78 PHE CZ 1 1
2 3119 1 1 78 PHE H H -4.441 3.334 -3.580 1.00 . A A . 78 PHE H 1 1
2 3120 1 1 78 PHE HA H -5.400 6.103 -3.775 1.00 . A A . 78 PHE HA 1 1
2 3121 1 1 78 PHE HB2 H -4.960 4.552 -1.509 1.00 . A A . 78 PHE HB2 1 1
2 3122 1 1 78 PHE HB3 H -3.361 5.235 -1.727 1.00 . A A . 78 PHE HB3 1 1
2 3123 1 1 78 PHE HD1 H -6.735 6.739 -2.260 1.00 . A A . 78 PHE HD1 1 1
2 3124 1 1 78 PHE HD2 H -3.087 6.848 -0.094 1.00 . A A . 78 PHE HD2 1 1
2 3125 1 1 78 PHE HE1 H -7.477 8.846 -1.115 1.00 . A A . 78 PHE HE1 1 1
2 3126 1 1 78 PHE HE2 H -3.829 8.955 1.051 1.00 . A A . 78 PHE HE2 1 1
2 3127 1 1 78 PHE HZ H -6.016 9.928 0.527 1.00 . A A . 78 PHE HZ 1 1
2 3128 1 1 78 PHE N N -5.069 4.072 -3.827 1.00 . A A . 78 PHE N 1 1
2 3129 1 1 78 PHE O O -2.433 4.903 -4.286 1.00 . A A . 78 PHE O 1 1
2 3130 1 1 79 GLU C C -2.119 8.987 -5.505 1.00 . A A . 79 GLU C 1 1
2 3131 1 1 79 GLU CA C -1.999 7.493 -5.199 1.00 . A A . 79 GLU CA 1 1
2 3132 1 1 79 GLU CB C -1.724 6.692 -6.473 1.00 . A A . 79 GLU CB 1 1
2 3133 1 1 79 GLU CD C -2.693 5.957 -8.682 1.00 . A A . 79 GLU CD 1 1
2 3134 1 1 79 GLU CG C -2.797 6.959 -7.531 1.00 . A A . 79 GLU CG 1 1
2 3135 1 1 79 GLU H H -3.915 7.705 -4.409 1.00 . A A . 79 GLU H 1 1
2 3136 1 1 79 GLU HA H -1.189 7.324 -4.489 1.00 . A A . 79 GLU HA 1 1
2 3137 1 1 79 GLU HB2 H -0.744 6.958 -6.869 1.00 . A A . 79 GLU HB2 1 1
2 3138 1 1 79 GLU HB3 H -1.695 5.628 -6.240 1.00 . A A . 79 GLU HB3 1 1
2 3139 1 1 79 GLU HG2 H -3.785 6.894 -7.076 1.00 . A A . 79 GLU HG2 1 1
2 3140 1 1 79 GLU HG3 H -2.689 7.973 -7.916 1.00 . A A . 79 GLU HG3 1 1
2 3141 1 1 79 GLU N N -3.200 7.016 -4.534 1.00 . A A . 79 GLU N 1 1
2 3142 1 1 79 GLU O O -1.733 9.436 -6.583 1.00 . A A . 79 GLU O 1 1
2 3143 1 1 79 GLU OE1 O -2.513 4.758 -8.377 1.00 . A A . 79 GLU OE1 1 1
2 3144 1 1 79 GLU OE2 O -2.795 6.412 -9.842 1.00 . A A . 79 GLU OE2 1 1
2 3145 1 1 80 THR C C -3.571 11.461 -5.991 1.00 . A A . 80 THR C 1 1
2 3146 1 1 80 THR CA C -2.830 11.150 -4.690 1.00 . A A . 80 THR CA 1 1
2 3147 1 1 80 THR CB C -1.451 11.807 -4.604 1.00 . A A . 80 THR CB 1 1
2 3148 1 1 80 THR CG2 C -0.543 11.130 -3.575 1.00 . A A . 80 THR CG2 1 1
2 3149 1 1 80 THR H H -2.966 9.343 -3.663 1.00 . A A . 80 THR H 1 1
2 3150 1 1 80 THR HA H -3.455 11.509 -3.872 1.00 . A A . 80 THR HA 1 1
2 3151 1 1 80 THR HB H -1.540 12.874 -4.402 1.00 . A A . 80 THR HB 1 1
2 3152 1 1 80 THR HG1 H -0.639 12.347 -6.352 1.00 . A A . 80 THR HG1 1 1
2 3153 1 1 80 THR HG21 H -0.032 10.287 -4.040 1.00 . A A . 80 THR HG21 1 1
2 3154 1 1 80 THR HG22 H 0.194 11.847 -3.213 1.00 . A A . 80 THR HG22 1 1
2 3155 1 1 80 THR HG23 H -1.144 10.774 -2.739 1.00 . A A . 80 THR HG23 1 1
2 3156 1 1 80 THR N N -2.655 9.716 -4.537 1.00 . A A . 80 THR N 1 1
2 3157 1 1 80 THR O O -2.999 11.361 -7.075 1.00 . A A . 80 THR O 1 1
2 3158 1 1 80 THR OG1 O -0.843 11.503 -5.856 1.00 . A A . 80 THR OG1 1 1
2 3159 1 1 81 GLY C C -5.116 13.385 -7.727 1.00 . A A . 81 GLY C 1 1
2 3160 1 1 81 GLY CA C -5.660 12.159 -6.992 1.00 . A A . 81 GLY CA 1 1
2 3161 1 1 81 GLY H H -5.293 11.911 -4.956 1.00 . A A . 81 GLY H 1 1
2 3162 1 1 81 GLY HA2 H -5.694 11.308 -7.672 1.00 . A A . 81 GLY HA2 1 1
2 3163 1 1 81 GLY HA3 H -6.683 12.349 -6.667 1.00 . A A . 81 GLY HA3 1 1
2 3164 1 1 81 GLY N N -4.834 11.832 -5.841 1.00 . A A . 81 GLY N 1 1
2 3165 1 1 81 GLY O O -5.317 14.516 -7.288 1.00 . A A . 81 GLY O 1 1
2 3166 1 1 82 HIS C C -3.782 13.746 -11.096 1.00 . A A . 82 HIS C 1 1
2 3167 1 1 82 HIS CA C -3.863 14.188 -9.633 1.00 . A A . 82 HIS CA 1 1
2 3168 1 1 82 HIS CB C -2.508 14.621 -9.069 1.00 . A A . 82 HIS CB 1 1
2 3169 1 1 82 HIS CD2 C -3.406 17.018 -8.539 1.00 . A A . 82 HIS CD2 1 1
2 3170 1 1 82 HIS CE1 C -1.480 18.022 -8.278 1.00 . A A . 82 HIS CE1 1 1
2 3171 1 1 82 HIS CG C -2.425 16.091 -8.733 1.00 . A A . 82 HIS CG 1 1
2 3172 1 1 82 HIS H H -4.278 12.196 -9.184 1.00 . A A . 82 HIS H 1 1
2 3173 1 1 82 HIS HA H -4.542 15.037 -9.556 1.00 . A A . 82 HIS HA 1 1
2 3174 1 1 82 HIS HB2 H -2.298 14.041 -8.171 1.00 . A A . 82 HIS HB2 1 1
2 3175 1 1 82 HIS HB3 H -1.730 14.379 -9.793 1.00 . A A . 82 HIS HB3 1 1
2 3176 1 1 82 HIS HD1 H -0.313 16.345 -8.641 1.00 . A A . 82 HIS HD1 1 1
2 3177 1 1 82 HIS HD2 H -4.479 16.832 -8.600 1.00 . A A . 82 HIS HD2 1 1
2 3178 1 1 82 HIS HE1 H -0.740 18.799 -8.089 1.00 . A A . 82 HIS HE1 1 1
2 3179 1 1 82 HIS N N -4.437 13.119 -8.833 1.00 . A A . 82 HIS N 1 1
2 3180 1 1 82 HIS ND1 N -1.222 16.754 -8.563 1.00 . A A . 82 HIS ND1 1 1
2 3181 1 1 82 HIS NE2 N -2.834 18.183 -8.263 1.00 . A A . 82 HIS NE2 1 1
2 3182 1 1 82 HIS O O -2.816 13.101 -11.501 1.00 . A A . 82 HIS O 1 1
2 3183 1 1 83 CYS C C -5.952 14.613 -13.920 1.00 . A A . 83 CYS C 1 1
2 3184 1 1 83 CYS CA C -4.866 13.762 -13.258 1.00 . A A . 83 CYS CA 1 1
2 3185 1 1 83 CYS CB C -5.112 12.266 -13.460 1.00 . A A . 83 CYS CB 1 1
2 3186 1 1 83 CYS H H -5.590 14.637 -11.512 1.00 . A A . 83 CYS H 1 1
2 3187 1 1 83 CYS HA H -3.886 13.990 -13.677 1.00 . A A . 83 CYS HA 1 1
2 3188 1 1 83 CYS HB2 H -4.664 11.702 -12.642 1.00 . A A . 83 CYS HB2 1 1
2 3189 1 1 83 CYS HB3 H -6.182 12.058 -13.440 1.00 . A A . 83 CYS HB3 1 1
2 3190 1 1 83 CYS HG H -4.823 12.770 -15.759 1.00 . A A . 83 CYS HG 1 1
2 3191 1 1 83 CYS N N -4.809 14.112 -11.849 1.00 . A A . 83 CYS N 1 1
2 3192 1 1 83 CYS O O -7.046 14.761 -13.379 1.00 . A A . 83 CYS O 1 1
2 3193 1 1 83 CYS SG S -4.400 11.724 -15.056 1.00 . A A . 83 CYS SG 1 1
2 3194 1 1 84 LEU C C -6.754 15.386 -17.218 1.00 . A A . 84 LEU C 1 1
2 3195 1 1 84 LEU CA C -6.543 15.982 -15.825 1.00 . A A . 84 LEU CA 1 1
2 3196 1 1 84 LEU CB C -6.065 17.436 -15.844 1.00 . A A . 84 LEU CB 1 1
2 3197 1 1 84 LEU CD1 C -7.641 18.345 -14.098 1.00 . A A . 84 LEU CD1 1 1
2 3198 1 1 84 LEU CD2 C -5.332 17.532 -13.433 1.00 . A A . 84 LEU CD2 1 1
2 3199 1 1 84 LEU CG C -6.179 18.196 -14.521 1.00 . A A . 84 LEU CG 1 1
2 3200 1 1 84 LEU H H -4.719 15.025 -15.516 1.00 . A A . 84 LEU H 1 1
2 3201 1 1 84 LEU HA H -7.494 15.962 -15.293 1.00 . A A . 84 LEU HA 1 1
2 3202 1 1 84 LEU HB2 H -5.022 17.451 -16.160 1.00 . A A . 84 LEU HB2 1 1
2 3203 1 1 84 LEU HB3 H -6.636 17.975 -16.600 1.00 . A A . 84 LEU HB3 1 1
2 3204 1 1 84 LEU HD11 H -7.944 17.470 -13.523 1.00 . A A . 84 LEU HD11 1 1
2 3205 1 1 84 LEU HD12 H -7.753 19.239 -13.484 1.00 . A A . 84 LEU HD12 1 1
2 3206 1 1 84 LEU HD13 H -8.269 18.433 -14.985 1.00 . A A . 84 LEU HD13 1 1
2 3207 1 1 84 LEU HD21 H -4.944 18.296 -12.758 1.00 . A A . 84 LEU HD21 1 1
2 3208 1 1 84 LEU HD22 H -5.948 16.830 -12.871 1.00 . A A . 84 LEU HD22 1 1
2 3209 1 1 84 LEU HD23 H -4.501 16.999 -13.894 1.00 . A A . 84 LEU HD23 1 1
2 3210 1 1 84 LEU HG H -5.782 19.200 -14.669 1.00 . A A . 84 LEU HG 1 1
2 3211 1 1 84 LEU N N -5.611 15.150 -15.083 1.00 . A A . 84 LEU N 1 1
2 3212 1 1 84 LEU O O -6.796 16.114 -18.209 1.00 . A A . 84 LEU O 1 1
2 3213 1 1 85 ASN C C -5.856 13.547 -19.394 1.00 . A A . 85 ASN C 1 1
2 3214 1 1 85 ASN CA C -7.088 13.366 -18.505 1.00 . A A . 85 ASN CA 1 1
2 3215 1 1 85 ASN CB C -8.299 13.923 -19.256 1.00 . A A . 85 ASN CB 1 1
2 3216 1 1 85 ASN CG C -9.527 13.033 -19.054 1.00 . A A . 85 ASN CG 1 1
2 3217 1 1 85 ASN H H -6.847 13.483 -16.439 1.00 . A A . 85 ASN H 1 1
2 3218 1 1 85 ASN HA H -7.252 12.324 -18.227 1.00 . A A . 85 ASN HA 1 1
2 3219 1 1 85 ASN HB2 H -8.515 14.932 -18.905 1.00 . A A . 85 ASN HB2 1 1
2 3220 1 1 85 ASN HB3 H -8.070 13.997 -20.319 1.00 . A A . 85 ASN HB3 1 1
2 3221 1 1 85 ASN HD21 H -8.702 11.688 -20.323 1.00 . A A . 85 ASN HD21 1 1
2 3222 1 1 85 ASN HD22 H -10.246 11.245 -19.675 1.00 . A A . 85 ASN HD22 1 1
2 3223 1 1 85 ASN N N -6.882 14.068 -17.249 1.00 . A A . 85 ASN N 1 1
2 3224 1 1 85 ASN ND2 N -9.488 11.895 -19.740 1.00 . A A . 85 ASN ND2 1 1
2 3225 1 1 85 ASN O O -5.617 14.635 -19.915 1.00 . A A . 85 ASN O 1 1
2 3226 1 1 85 ASN OD1 O -10.448 13.358 -18.323 1.00 . A A . 85 ASN OD1 1 1
2 3227 1 1 86 GLU C C -3.227 11.118 -20.347 1.00 . A A . 86 GLU C 1 1
2 3228 1 1 86 GLU CA C -3.905 12.490 -20.356 1.00 . A A . 86 GLU CA 1 1
2 3229 1 1 86 GLU CB C -2.943 13.581 -19.882 1.00 . A A . 86 GLU CB 1 1
2 3230 1 1 86 GLU CD C -1.498 15.285 -21.052 1.00 . A A . 86 GLU CD 1 1
2 3231 1 1 86 GLU CG C -2.921 14.757 -20.860 1.00 . A A . 86 GLU CG 1 1
2 3232 1 1 86 GLU H H -5.308 11.583 -19.112 1.00 . A A . 86 GLU H 1 1
2 3233 1 1 86 GLU HA H -4.245 12.728 -21.364 1.00 . A A . 86 GLU HA 1 1
2 3234 1 1 86 GLU HB2 H -3.242 13.930 -18.894 1.00 . A A . 86 GLU HB2 1 1
2 3235 1 1 86 GLU HB3 H -1.939 13.167 -19.783 1.00 . A A . 86 GLU HB3 1 1
2 3236 1 1 86 GLU HG2 H -3.329 14.442 -21.821 1.00 . A A . 86 GLU HG2 1 1
2 3237 1 1 86 GLU HG3 H -3.562 15.556 -20.488 1.00 . A A . 86 GLU HG3 1 1
2 3238 1 1 86 GLU N N -5.106 12.464 -19.539 1.00 . A A . 86 GLU N 1 1
2 3239 1 1 86 GLU O O -3.065 10.509 -19.291 1.00 . A A . 86 GLU O 1 1
2 3240 1 1 86 GLU OE1 O -0.749 15.272 -20.051 1.00 . A A . 86 GLU OE1 1 1
2 3241 1 1 86 GLU OE2 O -1.192 15.690 -22.194 1.00 . A A . 86 GLU OE2 1 1
2 3242 1 1 87 THR C C -0.709 9.500 -21.319 1.00 . A A . 87 THR C 1 1
2 3243 1 1 87 THR CA C -2.192 9.384 -21.678 1.00 . A A . 87 THR CA 1 1
2 3244 1 1 87 THR CB C -2.435 8.884 -23.103 1.00 . A A . 87 THR CB 1 1
2 3245 1 1 87 THR CG2 C -2.458 7.356 -23.191 1.00 . A A . 87 THR CG2 1 1
2 3246 1 1 87 THR H H -2.984 11.174 -22.390 1.00 . A A . 87 THR H 1 1
2 3247 1 1 87 THR HA H -2.639 8.690 -20.966 1.00 . A A . 87 THR HA 1 1
2 3248 1 1 87 THR HB H -1.703 9.303 -23.793 1.00 . A A . 87 THR HB 1 1
2 3249 1 1 87 THR HG1 H -4.409 8.748 -22.803 1.00 . A A . 87 THR HG1 1 1
2 3250 1 1 87 THR HG21 H -2.266 7.049 -24.219 1.00 . A A . 87 THR HG21 1 1
2 3251 1 1 87 THR HG22 H -1.689 6.943 -22.539 1.00 . A A . 87 THR HG22 1 1
2 3252 1 1 87 THR HG23 H -3.435 6.989 -22.878 1.00 . A A . 87 THR HG23 1 1
2 3253 1 1 87 THR N N -2.848 10.673 -21.536 1.00 . A A . 87 THR N 1 1
2 3254 1 1 87 THR O O 0.156 9.144 -22.119 1.00 . A A . 87 THR O 1 1
2 3255 1 1 87 THR OG1 O -3.779 9.267 -23.380 1.00 . A A . 87 THR OG1 1 1
2 3256 1 1 88 ASN C C 0.948 9.919 -18.134 1.00 . A A . 88 ASN C 1 1
2 3257 1 1 88 ASN CA C 0.903 10.164 -19.643 1.00 . A A . 88 ASN CA 1 1
2 3258 1 1 88 ASN CB C 1.408 11.584 -19.906 1.00 . A A . 88 ASN CB 1 1
2 3259 1 1 88 ASN CG C 2.838 11.762 -19.392 1.00 . A A . 88 ASN CG 1 1
2 3260 1 1 88 ASN H H -1.169 10.285 -19.473 1.00 . A A . 88 ASN H 1 1
2 3261 1 1 88 ASN HA H 1.492 9.436 -20.202 1.00 . A A . 88 ASN HA 1 1
2 3262 1 1 88 ASN HB2 H 1.374 11.794 -20.975 1.00 . A A . 88 ASN HB2 1 1
2 3263 1 1 88 ASN HB3 H 0.751 12.304 -19.419 1.00 . A A . 88 ASN HB3 1 1
2 3264 1 1 88 ASN HD21 H 2.434 13.722 -19.085 1.00 . A A . 88 ASN HD21 1 1
2 3265 1 1 88 ASN HD22 H 4.038 13.222 -18.665 1.00 . A A . 88 ASN HD22 1 1
2 3266 1 1 88 ASN N N -0.460 9.998 -20.117 1.00 . A A . 88 ASN N 1 1
2 3267 1 1 88 ASN ND2 N 3.127 13.005 -19.016 1.00 . A A . 88 ASN ND2 1 1
2 3268 1 1 88 ASN O O 1.412 10.769 -17.376 1.00 . A A . 88 ASN O 1 1
2 3269 1 1 88 ASN OD1 O 3.626 10.832 -19.339 1.00 . A A . 88 ASN OD1 1 1
2 3270 1 1 89 VAL C C 1.466 7.280 -16.086 1.00 . A A . 89 VAL C 1 1
2 3271 1 1 89 VAL CA C 0.436 8.384 -16.336 1.00 . A A . 89 VAL CA 1 1
2 3272 1 1 89 VAL CB C -0.982 7.983 -15.922 1.00 . A A . 89 VAL CB 1 1
2 3273 1 1 89 VAL CG1 C -1.254 8.358 -14.464 1.00 . A A . 89 VAL CG1 1 1
2 3274 1 1 89 VAL CG2 C -2.022 8.610 -16.853 1.00 . A A . 89 VAL CG2 1 1
2 3275 1 1 89 VAL H H 0.082 8.066 -18.364 1.00 . A A . 89 VAL H 1 1
2 3276 1 1 89 VAL HA H 0.719 9.265 -15.761 1.00 . A A . 89 VAL HA 1 1
2 3277 1 1 89 VAL HB H -1.063 6.900 -16.011 1.00 . A A . 89 VAL HB 1 1
2 3278 1 1 89 VAL HG11 H -0.578 7.803 -13.814 1.00 . A A . 89 VAL HG11 1 1
2 3279 1 1 89 VAL HG12 H -1.092 9.428 -14.328 1.00 . A A . 89 VAL HG12 1 1
2 3280 1 1 89 VAL HG13 H -2.285 8.112 -14.212 1.00 . A A . 89 VAL HG13 1 1
2 3281 1 1 89 VAL HG21 H -2.044 8.062 -17.795 1.00 . A A . 89 VAL HG21 1 1
2 3282 1 1 89 VAL HG22 H -3.005 8.564 -16.383 1.00 . A A . 89 VAL HG22 1 1
2 3283 1 1 89 VAL HG23 H -1.759 9.650 -17.044 1.00 . A A . 89 VAL HG23 1 1
2 3284 1 1 89 VAL N N 0.458 8.752 -17.742 1.00 . A A . 89 VAL N 1 1
2 3285 1 1 89 VAL O O 1.105 6.117 -15.914 1.00 . A A . 89 VAL O 1 1
2 3286 1 1 90 THR C C 4.720 7.239 -14.721 1.00 . A A . 90 THR C 1 1
2 3287 1 1 90 THR CA C 3.812 6.744 -15.848 1.00 . A A . 90 THR CA 1 1
2 3288 1 1 90 THR CB C 4.546 6.541 -17.175 1.00 . A A . 90 THR CB 1 1
2 3289 1 1 90 THR CG2 C 5.605 7.616 -17.429 1.00 . A A . 90 THR CG2 1 1
2 3290 1 1 90 THR H H 3.012 8.633 -16.215 1.00 . A A . 90 THR H 1 1
2 3291 1 1 90 THR HA H 3.383 5.797 -15.521 1.00 . A A . 90 THR HA 1 1
2 3292 1 1 90 THR HB H 3.841 6.485 -18.005 1.00 . A A . 90 THR HB 1 1
2 3293 1 1 90 THR HG1 H 4.699 4.608 -16.681 1.00 . A A . 90 THR HG1 1 1
2 3294 1 1 90 THR HG21 H 5.521 8.395 -16.671 1.00 . A A . 90 THR HG21 1 1
2 3295 1 1 90 THR HG22 H 6.597 7.167 -17.380 1.00 . A A . 90 THR HG22 1 1
2 3296 1 1 90 THR HG23 H 5.452 8.051 -18.416 1.00 . A A . 90 THR HG23 1 1
2 3297 1 1 90 THR N N 2.727 7.684 -16.074 1.00 . A A . 90 THR N 1 1
2 3298 1 1 90 THR O O 5.725 6.605 -14.405 1.00 . A A . 90 THR O 1 1
2 3299 1 1 90 THR OG1 O 5.301 5.350 -16.975 1.00 . A A . 90 THR OG1 1 1
2 3300 1 1 91 LYS C C 4.143 9.472 -11.985 1.00 . A A . 91 LYS C 1 1
2 3301 1 1 91 LYS CA C 5.101 8.956 -13.061 1.00 . A A . 91 LYS CA 1 1
2 3302 1 1 91 LYS CB C 6.057 10.024 -13.597 1.00 . A A . 91 LYS CB 1 1
2 3303 1 1 91 LYS CD C 6.319 12.328 -12.604 1.00 . A A . 91 LYS CD 1 1
2 3304 1 1 91 LYS CE C 5.302 12.766 -11.549 1.00 . A A . 91 LYS CE 1 1
2 3305 1 1 91 LYS CG C 6.660 10.844 -12.454 1.00 . A A . 91 LYS CG 1 1
2 3306 1 1 91 LYS H H 3.516 8.879 -14.409 1.00 . A A . 91 LYS H 1 1
2 3307 1 1 91 LYS HA H 5.713 8.165 -12.627 1.00 . A A . 91 LYS HA 1 1
2 3308 1 1 91 LYS HB2 H 6.854 9.551 -14.169 1.00 . A A . 91 LYS HB2 1 1
2 3309 1 1 91 LYS HB3 H 5.523 10.685 -14.280 1.00 . A A . 91 LYS HB3 1 1
2 3310 1 1 91 LYS HD2 H 7.226 12.924 -12.510 1.00 . A A . 91 LYS HD2 1 1
2 3311 1 1 91 LYS HD3 H 5.918 12.514 -13.600 1.00 . A A . 91 LYS HD3 1 1
2 3312 1 1 91 LYS HE2 H 4.366 13.048 -12.032 1.00 . A A . 91 LYS HE2 1 1
2 3313 1 1 91 LYS HE3 H 5.078 11.933 -10.882 1.00 . A A . 91 LYS HE3 1 1
2 3314 1 1 91 LYS HG2 H 6.284 10.475 -11.500 1.00 . A A . 91 LYS HG2 1 1
2 3315 1 1 91 LYS HG3 H 7.742 10.715 -12.441 1.00 . A A . 91 LYS HG3 1 1
2 3316 1 1 91 LYS HZ1 H 6.826 13.891 -10.782 1.00 . A A . 91 LYS HZ1 1 1
2 3317 1 1 91 LYS HZ2 H 5.500 14.764 -11.167 1.00 . A A . 91 LYS HZ2 1 1
2 3318 1 1 91 LYS HZ3 H 5.506 13.839 -9.821 1.00 . A A . 91 LYS HZ3 1 1
2 3319 1 1 91 LYS N N 4.334 8.369 -14.146 1.00 . A A . 91 LYS N 1 1
2 3320 1 1 91 LYS NZ N 5.826 13.908 -10.766 1.00 . A A . 91 LYS NZ 1 1
2 3321 1 1 91 LYS O O 3.531 10.527 -12.149 1.00 . A A . 91 LYS O 1 1
2 3322 1 1 92 ASP C C 3.672 8.412 -8.523 1.00 . A A . 92 ASP C 1 1
2 3323 1 1 92 ASP CA C 3.169 9.072 -9.808 1.00 . A A . 92 ASP CA 1 1
2 3324 1 1 92 ASP CB C 1.738 8.592 -10.057 1.00 . A A . 92 ASP CB 1 1
2 3325 1 1 92 ASP CG C 1.622 7.268 -10.814 1.00 . A A . 92 ASP CG 1 1
2 3326 1 1 92 ASP H H 4.544 7.849 -10.785 1.00 . A A . 92 ASP H 1 1
2 3327 1 1 92 ASP HA H 3.208 10.160 -9.761 1.00 . A A . 92 ASP HA 1 1
2 3328 1 1 92 ASP HB2 H 1.233 8.489 -9.096 1.00 . A A . 92 ASP HB2 1 1
2 3329 1 1 92 ASP HB3 H 1.205 9.361 -10.616 1.00 . A A . 92 ASP HB3 1 1
2 3330 1 1 92 ASP N N 4.043 8.705 -10.910 1.00 . A A . 92 ASP N 1 1
2 3331 1 1 92 ASP O O 4.491 7.495 -8.571 1.00 . A A . 92 ASP O 1 1
2 3332 1 1 92 ASP OD1 O 2.407 6.354 -10.483 1.00 . A A . 92 ASP OD1 1 1
2 3333 1 1 92 ASP OD2 O 0.751 7.200 -11.708 1.00 . A A . 92 ASP OD2 1 1
2 3334 1 1 93 VAL C C 2.302 8.212 -5.234 1.00 . A A . 93 VAL C 1 1
2 3335 1 1 93 VAL CA C 3.548 8.373 -6.108 1.00 . A A . 93 VAL CA 1 1
2 3336 1 1 93 VAL CB C 4.612 9.270 -5.471 1.00 . A A . 93 VAL CB 1 1
2 3337 1 1 93 VAL CG1 C 5.923 9.208 -6.259 1.00 . A A . 93 VAL CG1 1 1
2 3338 1 1 93 VAL CG2 C 4.113 10.711 -5.349 1.00 . A A . 93 VAL CG2 1 1
2 3339 1 1 93 VAL H H 2.495 9.649 -7.373 1.00 . A A . 93 VAL H 1 1
2 3340 1 1 93 VAL HA H 3.990 7.390 -6.273 1.00 . A A . 93 VAL HA 1 1
2 3341 1 1 93 VAL HB H 4.808 8.896 -4.466 1.00 . A A . 93 VAL HB 1 1
2 3342 1 1 93 VAL HG11 H 5.722 9.395 -7.314 1.00 . A A . 93 VAL HG11 1 1
2 3343 1 1 93 VAL HG12 H 6.610 9.965 -5.880 1.00 . A A . 93 VAL HG12 1 1
2 3344 1 1 93 VAL HG13 H 6.370 8.221 -6.144 1.00 . A A . 93 VAL HG13 1 1
2 3345 1 1 93 VAL HG21 H 3.972 10.958 -4.297 1.00 . A A . 93 VAL HG21 1 1
2 3346 1 1 93 VAL HG22 H 4.847 11.388 -5.786 1.00 . A A . 93 VAL HG22 1 1
2 3347 1 1 93 VAL HG23 H 3.165 10.813 -5.876 1.00 . A A . 93 VAL HG23 1 1
2 3348 1 1 93 VAL N N 3.161 8.903 -7.404 1.00 . A A . 93 VAL N 1 1
2 3349 1 1 93 VAL O O 1.208 8.614 -5.627 1.00 . A A . 93 VAL O 1 1
2 3350 1 1 94 VAL C C 1.934 7.557 -1.702 1.00 . A A . 94 VAL C 1 1
2 3351 1 1 94 VAL CA C 1.417 7.403 -3.134 1.00 . A A . 94 VAL CA 1 1
2 3352 1 1 94 VAL CB C 0.773 6.040 -3.393 1.00 . A A . 94 VAL CB 1 1
2 3353 1 1 94 VAL CG1 C 1.816 4.922 -3.335 1.00 . A A . 94 VAL CG1 1 1
2 3354 1 1 94 VAL CG2 C -0.369 5.777 -2.410 1.00 . A A . 94 VAL CG2 1 1
2 3355 1 1 94 VAL H H 3.403 7.298 -3.754 1.00 . A A . 94 VAL H 1 1
2 3356 1 1 94 VAL HA H 0.666 8.172 -3.320 1.00 . A A . 94 VAL HA 1 1
2 3357 1 1 94 VAL HB H 0.352 6.054 -4.399 1.00 . A A . 94 VAL HB 1 1
2 3358 1 1 94 VAL HG11 H 2.813 5.349 -3.436 1.00 . A A . 94 VAL HG11 1 1
2 3359 1 1 94 VAL HG12 H 1.738 4.401 -2.381 1.00 . A A . 94 VAL HG12 1 1
2 3360 1 1 94 VAL HG13 H 1.639 4.217 -4.148 1.00 . A A . 94 VAL HG13 1 1
2 3361 1 1 94 VAL HG21 H -1.211 6.427 -2.648 1.00 . A A . 94 VAL HG21 1 1
2 3362 1 1 94 VAL HG22 H -0.681 4.735 -2.486 1.00 . A A . 94 VAL HG22 1 1
2 3363 1 1 94 VAL HG23 H -0.028 5.980 -1.394 1.00 . A A . 94 VAL HG23 1 1
2 3364 1 1 94 VAL N N 2.510 7.622 -4.066 1.00 . A A . 94 VAL N 1 1
2 3365 1 1 94 VAL O O 3.117 7.346 -1.440 1.00 . A A . 94 VAL O 1 1
2 3366 1 1 95 CYS C C 1.546 6.730 1.223 1.00 . A A . 95 CYS C 1 1
2 3367 1 1 95 CYS CA C 1.373 8.110 0.584 1.00 . A A . 95 CYS CA 1 1
2 3368 1 1 95 CYS CB C 0.330 8.953 1.322 1.00 . A A . 95 CYS CB 1 1
2 3369 1 1 95 CYS H H 0.063 8.095 -1.035 1.00 . A A . 95 CYS H 1 1
2 3370 1 1 95 CYS HA H 2.311 8.665 0.602 1.00 . A A . 95 CYS HA 1 1
2 3371 1 1 95 CYS HB2 H -0.653 8.800 0.878 1.00 . A A . 95 CYS HB2 1 1
2 3372 1 1 95 CYS HB3 H 0.264 8.635 2.362 1.00 . A A . 95 CYS HB3 1 1
2 3373 1 1 95 CYS HG H 1.535 10.623 0.144 1.00 . A A . 95 CYS HG 1 1
2 3374 1 1 95 CYS N N 1.023 7.925 -0.814 1.00 . A A . 95 CYS N 1 1
2 3375 1 1 95 CYS O O 0.753 5.823 0.974 1.00 . A A . 95 CYS O 1 1
2 3376 1 1 95 CYS SG S 0.785 10.724 1.237 1.00 . A A . 95 CYS SG 1 1
2 3377 1 1 96 LEU C C 2.059 5.284 4.000 1.00 . A A . 96 LEU C 1 1
2 3378 1 1 96 LEU CA C 2.875 5.361 2.708 1.00 . A A . 96 LEU CA 1 1
2 3379 1 1 96 LEU CB C 4.382 5.200 2.922 1.00 . A A . 96 LEU CB 1 1
2 3380 1 1 96 LEU CD1 C 6.278 6.199 1.593 1.00 . A A . 96 LEU CD1 1 1
2 3381 1 1 96 LEU CD2 C 5.863 3.697 1.542 1.00 . A A . 96 LEU CD2 1 1
2 3382 1 1 96 LEU CG C 5.231 5.086 1.654 1.00 . A A . 96 LEU CG 1 1
2 3383 1 1 96 LEU H H 3.228 7.357 2.229 1.00 . A A . 96 LEU H 1 1
2 3384 1 1 96 LEU HA H 2.556 4.554 2.049 1.00 . A A . 96 LEU HA 1 1
2 3385 1 1 96 LEU HB2 H 4.740 6.053 3.499 1.00 . A A . 96 LEU HB2 1 1
2 3386 1 1 96 LEU HB3 H 4.550 4.311 3.530 1.00 . A A . 96 LEU HB3 1 1
2 3387 1 1 96 LEU HD11 H 6.479 6.565 2.600 1.00 . A A . 96 LEU HD11 1 1
2 3388 1 1 96 LEU HD12 H 7.198 5.809 1.158 1.00 . A A . 96 LEU HD12 1 1
2 3389 1 1 96 LEU HD13 H 5.903 7.017 0.978 1.00 . A A . 96 LEU HD13 1 1
2 3390 1 1 96 LEU HD21 H 6.308 3.422 2.498 1.00 . A A . 96 LEU HD21 1 1
2 3391 1 1 96 LEU HD22 H 5.097 2.969 1.275 1.00 . A A . 96 LEU HD22 1 1
2 3392 1 1 96 LEU HD23 H 6.636 3.711 0.773 1.00 . A A . 96 LEU HD23 1 1
2 3393 1 1 96 LEU HG H 4.576 5.212 0.792 1.00 . A A . 96 LEU HG 1 1
2 3394 1 1 96 LEU N N 2.588 6.615 2.033 1.00 . A A . 96 LEU N 1 1
2 3395 1 1 96 LEU O O 1.278 4.354 4.191 1.00 . A A . 96 LEU O 1 1
2 3396 1 1 97 ASN C C 0.066 6.127 5.878 1.00 . A A . 97 ASN C 1 1
2 3397 1 1 97 ASN CA C 1.563 6.331 6.123 1.00 . A A . 97 ASN CA 1 1
2 3398 1 1 97 ASN CB C 1.750 7.692 6.798 1.00 . A A . 97 ASN CB 1 1
2 3399 1 1 97 ASN CG C 3.166 7.836 7.358 1.00 . A A . 97 ASN CG 1 1
2 3400 1 1 97 ASN H H 2.907 7.028 4.692 1.00 . A A . 97 ASN H 1 1
2 3401 1 1 97 ASN HA H 1.999 5.537 6.729 1.00 . A A . 97 ASN HA 1 1
2 3402 1 1 97 ASN HB2 H 1.556 8.488 6.079 1.00 . A A . 97 ASN HB2 1 1
2 3403 1 1 97 ASN HB3 H 1.024 7.805 7.603 1.00 . A A . 97 ASN HB3 1 1
2 3404 1 1 97 ASN HD21 H 3.208 9.727 6.636 1.00 . A A . 97 ASN HD21 1 1
2 3405 1 1 97 ASN HD22 H 4.644 9.217 7.459 1.00 . A A . 97 ASN HD22 1 1
2 3406 1 1 97 ASN N N 2.269 6.275 4.855 1.00 . A A . 97 ASN N 1 1
2 3407 1 1 97 ASN ND2 N 3.718 9.025 7.132 1.00 . A A . 97 ASN ND2 1 1
2 3408 1 1 97 ASN O O -0.608 5.456 6.658 1.00 . A A . 97 ASN O 1 1
2 3409 1 1 97 ASN OD1 O 3.722 6.928 7.954 1.00 . A A . 97 ASN OD1 1 1
2 3410 1 1 98 ASP C C -2.144 5.146 4.125 1.00 . A A . 98 ASP C 1 1
2 3411 1 1 98 ASP CA C -1.813 6.608 4.434 1.00 . A A . 98 ASP CA 1 1
2 3412 1 1 98 ASP CB C -2.131 7.438 3.189 1.00 . A A . 98 ASP CB 1 1
2 3413 1 1 98 ASP CG C -2.192 8.950 3.418 1.00 . A A . 98 ASP CG 1 1
2 3414 1 1 98 ASP H H 0.146 7.261 4.163 1.00 . A A . 98 ASP H 1 1
2 3415 1 1 98 ASP HA H -2.359 6.985 5.299 1.00 . A A . 98 ASP HA 1 1
2 3416 1 1 98 ASP HB2 H -1.376 7.231 2.431 1.00 . A A . 98 ASP HB2 1 1
2 3417 1 1 98 ASP HB3 H -3.087 7.108 2.785 1.00 . A A . 98 ASP HB3 1 1
2 3418 1 1 98 ASP N N -0.409 6.717 4.792 1.00 . A A . 98 ASP N 1 1
2 3419 1 1 98 ASP O O -3.231 4.671 4.449 1.00 . A A . 98 ASP O 1 1
2 3420 1 1 98 ASP OD1 O -1.180 9.490 3.913 1.00 . A A . 98 ASP OD1 1 1
2 3421 1 1 98 ASP OD2 O -3.251 9.530 3.093 1.00 . A A . 98 ASP OD2 1 1
2 3422 1 1 99 VAL C C -1.237 2.215 4.404 1.00 . A A . 99 VAL C 1 1
2 3423 1 1 99 VAL CA C -1.363 3.078 3.146 1.00 . A A . 99 VAL CA 1 1
2 3424 1 1 99 VAL CB C -0.368 2.687 2.051 1.00 . A A . 99 VAL CB 1 1
2 3425 1 1 99 VAL CG1 C -0.444 1.189 1.750 1.00 . A A . 99 VAL CG1 1 1
2 3426 1 1 99 VAL CG2 C -0.596 3.513 0.784 1.00 . A A . 99 VAL CG2 1 1
2 3427 1 1 99 VAL H H -0.305 4.870 3.243 1.00 . A A . 99 VAL H 1 1
2 3428 1 1 99 VAL HA H -2.369 2.965 2.743 1.00 . A A . 99 VAL HA 1 1
2 3429 1 1 99 VAL HB H 0.635 2.905 2.417 1.00 . A A . 99 VAL HB 1 1
2 3430 1 1 99 VAL HG11 H -1.176 1.013 0.963 1.00 . A A . 99 VAL HG11 1 1
2 3431 1 1 99 VAL HG12 H 0.534 0.834 1.423 1.00 . A A . 99 VAL HG12 1 1
2 3432 1 1 99 VAL HG13 H -0.742 0.652 2.651 1.00 . A A . 99 VAL HG13 1 1
2 3433 1 1 99 VAL HG21 H -1.060 4.463 1.048 1.00 . A A . 99 VAL HG21 1 1
2 3434 1 1 99 VAL HG22 H 0.361 3.700 0.295 1.00 . A A . 99 VAL HG22 1 1
2 3435 1 1 99 VAL HG23 H -1.250 2.965 0.105 1.00 . A A . 99 VAL HG23 1 1
2 3436 1 1 99 VAL N N -1.187 4.475 3.502 1.00 . A A . 99 VAL N 1 1
2 3437 1 1 99 VAL O O -1.908 1.192 4.529 1.00 . A A . 99 VAL O 1 1
2 3438 1 1 100 SER C C -1.433 1.921 7.376 1.00 . A A . 100 SER C 1 1
2 3439 1 1 100 SER CA C -0.148 1.941 6.546 1.00 . A A . 100 SER CA 1 1
2 3440 1 1 100 SER CB C 0.993 2.570 7.349 1.00 . A A . 100 SER CB 1 1
2 3441 1 1 100 SER H H 0.171 3.492 5.193 1.00 . A A . 100 SER H 1 1
2 3442 1 1 100 SER HA H 0.132 0.931 6.249 1.00 . A A . 100 SER HA 1 1
2 3443 1 1 100 SER HB2 H 1.523 1.791 7.897 1.00 . A A . 100 SER HB2 1 1
2 3444 1 1 100 SER HB3 H 1.710 3.023 6.665 1.00 . A A . 100 SER HB3 1 1
2 3445 1 1 100 SER HG H 1.285 3.919 8.798 1.00 . A A . 100 SER HG 1 1
2 3446 1 1 100 SER N N -0.371 2.660 5.303 1.00 . A A . 100 SER N 1 1
2 3447 1 1 100 SER O O -1.589 1.085 8.265 1.00 . A A . 100 SER O 1 1
2 3448 1 1 100 SER OG O 0.522 3.556 8.263 1.00 . A A . 100 SER OG 1 1
2 3449 1 1 101 CYS C C -4.508 1.840 7.256 1.00 . A A . 101 CYS C 1 1
2 3450 1 1 101 CYS CA C -3.587 2.951 7.763 1.00 . A A . 101 CYS CA 1 1
2 3451 1 1 101 CYS CB C -4.219 4.335 7.599 1.00 . A A . 101 CYS CB 1 1
2 3452 1 1 101 CYS H H -2.186 3.528 6.334 1.00 . A A . 101 CYS H 1 1
2 3453 1 1 101 CYS HA H -3.366 2.819 8.822 1.00 . A A . 101 CYS HA 1 1
2 3454 1 1 101 CYS HB2 H -3.440 5.097 7.561 1.00 . A A . 101 CYS HB2 1 1
2 3455 1 1 101 CYS HB3 H -4.761 4.386 6.654 1.00 . A A . 101 CYS HB3 1 1
2 3456 1 1 101 CYS HG H -6.387 3.992 8.498 1.00 . A A . 101 CYS HG 1 1
2 3457 1 1 101 CYS N N -2.320 2.852 7.057 1.00 . A A . 101 CYS N 1 1
2 3458 1 1 101 CYS O O -5.104 1.113 8.049 1.00 . A A . 101 CYS O 1 1
2 3459 1 1 101 CYS SG S -5.357 4.673 8.992 1.00 . A A . 101 CYS SG 1 1
2 3460 1 1 102 TYR C C -5.101 -0.663 5.853 1.00 . A A . 102 TYR C 1 1
2 3461 1 1 102 TYR CA C -5.432 0.731 5.316 1.00 . A A . 102 TYR CA 1 1
2 3462 1 1 102 TYR CB C -5.111 0.778 3.821 1.00 . A A . 102 TYR CB 1 1
2 3463 1 1 102 TYR CD1 C -4.490 -1.546 3.065 1.00 . A A . 102 TYR CD1 1 1
2 3464 1 1 102 TYR CD2 C -6.620 -0.675 2.419 1.00 . A A . 102 TYR CD2 1 1
2 3465 1 1 102 TYR CE1 C -4.778 -2.771 2.365 1.00 . A A . 102 TYR CE1 1 1
2 3466 1 1 102 TYR CE2 C -6.909 -1.901 1.719 1.00 . A A . 102 TYR CE2 1 1
2 3467 1 1 102 TYR CG C -5.417 -0.524 3.077 1.00 . A A . 102 TYR CG 1 1
2 3468 1 1 102 TYR CZ C -5.973 -2.888 1.726 1.00 . A A . 102 TYR CZ 1 1
2 3469 1 1 102 TYR H H -4.106 2.337 5.300 1.00 . A A . 102 TYR H 1 1
2 3470 1 1 102 TYR HA H -6.471 0.964 5.550 1.00 . A A . 102 TYR HA 1 1
2 3471 1 1 102 TYR HB2 H -5.678 1.588 3.363 1.00 . A A . 102 TYR HB2 1 1
2 3472 1 1 102 TYR HB3 H -4.055 1.017 3.694 1.00 . A A . 102 TYR HB3 1 1
2 3473 1 1 102 TYR HD1 H -3.539 -1.426 3.584 1.00 . A A . 102 TYR HD1 1 1
2 3474 1 1 102 TYR HD2 H -7.353 0.132 2.429 1.00 . A A . 102 TYR HD2 1 1
2 3475 1 1 102 TYR HE1 H -4.054 -3.586 2.347 1.00 . A A . 102 TYR HE1 1 1
2 3476 1 1 102 TYR HE2 H -7.855 -2.034 1.195 1.00 . A A . 102 TYR HE2 1 1
2 3477 1 1 102 TYR HH H -7.189 -4.036 0.736 1.00 . A A . 102 TYR HH 1 1
2 3478 1 1 102 TYR N N -4.594 1.742 5.938 1.00 . A A . 102 TYR N 1 1
2 3479 1 1 102 TYR O O -5.999 -1.433 6.188 1.00 . A A . 102 TYR O 1 1
2 3480 1 1 102 TYR OH O -6.245 -4.045 1.065 1.00 . A A . 102 TYR OH 1 1
2 3481 1 1 103 PHE C C -3.642 -2.388 7.901 1.00 . A A . 103 PHE C 1 1
2 3482 1 1 103 PHE CA C -3.346 -2.232 6.409 1.00 . A A . 103 PHE CA 1 1
2 3483 1 1 103 PHE CB C -1.832 -2.276 6.193 1.00 . A A . 103 PHE CB 1 1
2 3484 1 1 103 PHE CD1 C -1.914 -3.487 4.003 1.00 . A A . 103 PHE CD1 1 1
2 3485 1 1 103 PHE CD2 C -0.547 -1.574 4.161 1.00 . A A . 103 PHE CD2 1 1
2 3486 1 1 103 PHE CE1 C -1.528 -3.651 2.646 1.00 . A A . 103 PHE CE1 1 1
2 3487 1 1 103 PHE CE2 C -0.161 -1.738 2.805 1.00 . A A . 103 PHE CE2 1 1
2 3488 1 1 103 PHE CG C -1.416 -2.452 4.732 1.00 . A A . 103 PHE CG 1 1
2 3489 1 1 103 PHE CZ C -0.659 -2.773 2.076 1.00 . A A . 103 PHE CZ 1 1
2 3490 1 1 103 PHE H H -3.083 -0.313 5.643 1.00 . A A . 103 PHE H 1 1
2 3491 1 1 103 PHE HA H -3.881 -3.001 5.852 1.00 . A A . 103 PHE HA 1 1
2 3492 1 1 103 PHE HB2 H -1.394 -1.354 6.577 1.00 . A A . 103 PHE HB2 1 1
2 3493 1 1 103 PHE HB3 H -1.415 -3.094 6.780 1.00 . A A . 103 PHE HB3 1 1
2 3494 1 1 103 PHE HD1 H -2.610 -4.190 4.460 1.00 . A A . 103 PHE HD1 1 1
2 3495 1 1 103 PHE HD2 H -0.148 -0.745 4.745 1.00 . A A . 103 PHE HD2 1 1
2 3496 1 1 103 PHE HE1 H -1.927 -4.480 2.062 1.00 . A A . 103 PHE HE1 1 1
2 3497 1 1 103 PHE HE2 H 0.535 -1.035 2.347 1.00 . A A . 103 PHE HE2 1 1
2 3498 1 1 103 PHE HZ H -0.363 -2.899 1.034 1.00 . A A . 103 PHE HZ 1 1
2 3499 1 1 103 PHE N N -3.808 -0.945 5.918 1.00 . A A . 103 PHE N 1 1
2 3500 1 1 103 PHE O O -3.905 -3.493 8.374 1.00 . A A . 103 PHE O 1 1
2 3501 1 1 104 SER C C -5.254 -1.800 10.310 1.00 . A A . 104 SER C 1 1
2 3502 1 1 104 SER CA C -3.848 -1.263 10.033 1.00 . A A . 104 SER CA 1 1
2 3503 1 1 104 SER CB C -3.691 0.141 10.619 1.00 . A A . 104 SER CB 1 1
2 3504 1 1 104 SER H H -3.375 -0.370 8.211 1.00 . A A . 104 SER H 1 1
2 3505 1 1 104 SER HA H -3.095 -1.922 10.463 1.00 . A A . 104 SER HA 1 1
2 3506 1 1 104 SER HB2 H -2.695 0.520 10.391 1.00 . A A . 104 SER HB2 1 1
2 3507 1 1 104 SER HB3 H -4.404 0.815 10.143 1.00 . A A . 104 SER HB3 1 1
2 3508 1 1 104 SER HG H -3.677 1.062 12.396 1.00 . A A . 104 SER HG 1 1
2 3509 1 1 104 SER N N -3.589 -1.265 8.603 1.00 . A A . 104 SER N 1 1
2 3510 1 1 104 SER O O -5.455 -2.563 11.254 1.00 . A A . 104 SER O 1 1
2 3511 1 1 104 SER OG O -3.893 0.157 12.030 1.00 . A A . 104 SER OG 1 1
2 3512 1 1 105 LEU C C -7.691 -3.275 9.189 1.00 . A A . 105 LEU C 1 1
2 3513 1 1 105 LEU CA C -7.570 -1.810 9.615 1.00 . A A . 105 LEU CA 1 1
2 3514 1 1 105 LEU CB C -8.506 -0.869 8.854 1.00 . A A . 105 LEU CB 1 1
2 3515 1 1 105 LEU CD1 C -8.370 1.616 9.264 1.00 . A A . 105 LEU CD1 1 1
2 3516 1 1 105 LEU CD2 C -10.586 0.403 9.498 1.00 . A A . 105 LEU CD2 1 1
2 3517 1 1 105 LEU CG C -9.066 0.310 9.652 1.00 . A A . 105 LEU CG 1 1
2 3518 1 1 105 LEU H H -6.017 -0.760 8.706 1.00 . A A . 105 LEU H 1 1
2 3519 1 1 105 LEU HA H -7.827 -1.735 10.671 1.00 . A A . 105 LEU HA 1 1
2 3520 1 1 105 LEU HB2 H -7.969 -0.475 7.990 1.00 . A A . 105 LEU HB2 1 1
2 3521 1 1 105 LEU HB3 H -9.342 -1.453 8.470 1.00 . A A . 105 LEU HB3 1 1
2 3522 1 1 105 LEU HD11 H -7.321 1.569 9.557 1.00 . A A . 105 LEU HD11 1 1
2 3523 1 1 105 LEU HD12 H -8.439 1.758 8.185 1.00 . A A . 105 LEU HD12 1 1
2 3524 1 1 105 LEU HD13 H -8.852 2.450 9.772 1.00 . A A . 105 LEU HD13 1 1
2 3525 1 1 105 LEU HD21 H -10.957 1.256 10.067 1.00 . A A . 105 LEU HD21 1 1
2 3526 1 1 105 LEU HD22 H -10.837 0.531 8.445 1.00 . A A . 105 LEU HD22 1 1
2 3527 1 1 105 LEU HD23 H -11.045 -0.511 9.873 1.00 . A A . 105 LEU HD23 1 1
2 3528 1 1 105 LEU HG H -8.860 0.137 10.708 1.00 . A A . 105 LEU HG 1 1
2 3529 1 1 105 LEU N N -6.189 -1.381 9.471 1.00 . A A . 105 LEU N 1 1
2 3530 1 1 105 LEU O O -8.442 -4.040 9.792 1.00 . A A . 105 LEU O 1 1
2 3531 1 1 106 LEU C C -6.689 -5.956 8.786 1.00 . A A . 106 LEU C 1 1
2 3532 1 1 106 LEU CA C -6.955 -4.979 7.639 1.00 . A A . 106 LEU CA 1 1
2 3533 1 1 106 LEU CB C -5.977 -5.121 6.471 1.00 . A A . 106 LEU CB 1 1
2 3534 1 1 106 LEU CD1 C -6.915 -3.821 4.525 1.00 . A A . 106 LEU CD1 1 1
2 3535 1 1 106 LEU CD2 C -5.717 -6.021 4.130 1.00 . A A . 106 LEU CD2 1 1
2 3536 1 1 106 LEU CG C -6.604 -5.212 5.079 1.00 . A A . 106 LEU CG 1 1
2 3537 1 1 106 LEU H H -6.334 -2.991 7.668 1.00 . A A . 106 LEU H 1 1
2 3538 1 1 106 LEU HA H -7.954 -5.170 7.247 1.00 . A A . 106 LEU HA 1 1
2 3539 1 1 106 LEU HB2 H -5.297 -4.268 6.487 1.00 . A A . 106 LEU HB2 1 1
2 3540 1 1 106 LEU HB3 H -5.373 -6.013 6.636 1.00 . A A . 106 LEU HB3 1 1
2 3541 1 1 106 LEU HD11 H -7.282 -3.910 3.502 1.00 . A A . 106 LEU HD11 1 1
2 3542 1 1 106 LEU HD12 H -7.676 -3.345 5.144 1.00 . A A . 106 LEU HD12 1 1
2 3543 1 1 106 LEU HD13 H -6.009 -3.215 4.534 1.00 . A A . 106 LEU HD13 1 1
2 3544 1 1 106 LEU HD21 H -4.977 -6.575 4.708 1.00 . A A . 106 LEU HD21 1 1
2 3545 1 1 106 LEU HD22 H -6.332 -6.720 3.564 1.00 . A A . 106 LEU HD22 1 1
2 3546 1 1 106 LEU HD23 H -5.209 -5.345 3.443 1.00 . A A . 106 LEU HD23 1 1
2 3547 1 1 106 LEU HG H -7.551 -5.744 5.165 1.00 . A A . 106 LEU HG 1 1
2 3548 1 1 106 LEU N N -6.941 -3.620 8.153 1.00 . A A . 106 LEU N 1 1
2 3549 1 1 106 LEU O O -7.537 -6.787 9.108 1.00 . A A . 106 LEU O 1 1
2 3550 1 1 107 GLU C C -5.989 -6.399 11.702 1.00 . A A . 107 GLU C 1 1
2 3551 1 1 107 GLU CA C -5.119 -6.684 10.476 1.00 . A A . 107 GLU CA 1 1
2 3552 1 1 107 GLU CB C -3.635 -6.517 10.806 1.00 . A A . 107 GLU CB 1 1
2 3553 1 1 107 GLU CD C -1.856 -4.866 11.491 1.00 . A A . 107 GLU CD 1 1
2 3554 1 1 107 GLU CG C -3.359 -5.140 11.412 1.00 . A A . 107 GLU CG 1 1
2 3555 1 1 107 GLU H H -4.824 -5.145 9.104 1.00 . A A . 107 GLU H 1 1
2 3556 1 1 107 GLU HA H -5.295 -7.702 10.126 1.00 . A A . 107 GLU HA 1 1
2 3557 1 1 107 GLU HB2 H -3.323 -7.294 11.503 1.00 . A A . 107 GLU HB2 1 1
2 3558 1 1 107 GLU HB3 H -3.041 -6.645 9.901 1.00 . A A . 107 GLU HB3 1 1
2 3559 1 1 107 GLU HG2 H -3.842 -4.370 10.810 1.00 . A A . 107 GLU HG2 1 1
2 3560 1 1 107 GLU HG3 H -3.796 -5.084 12.409 1.00 . A A . 107 GLU HG3 1 1
2 3561 1 1 107 GLU N N -5.508 -5.824 9.372 1.00 . A A . 107 GLU N 1 1
2 3562 1 1 107 GLU O O -6.258 -7.297 12.499 1.00 . A A . 107 GLU O 1 1
2 3563 1 1 107 GLU OE1 O -1.153 -5.285 10.547 1.00 . A A . 107 GLU OE1 1 1
2 3564 1 1 107 GLU OE2 O -1.445 -4.243 12.494 1.00 . A A . 107 GLU OE2 1 1
2 3565 1 1 108 GLY C C -8.420 -5.684 13.115 1.00 . A A . 108 GLY C 1 1
2 3566 1 1 108 GLY CA C -7.237 -4.732 12.931 1.00 . A A . 108 GLY CA 1 1
2 3567 1 1 108 GLY H H -6.181 -4.422 11.163 1.00 . A A . 108 GLY H 1 1
2 3568 1 1 108 GLY HA2 H -6.642 -4.705 13.844 1.00 . A A . 108 GLY HA2 1 1
2 3569 1 1 108 GLY HA3 H -7.604 -3.720 12.760 1.00 . A A . 108 GLY HA3 1 1
2 3570 1 1 108 GLY N N -6.404 -5.146 11.815 1.00 . A A . 108 GLY N 1 1
2 3571 1 1 108 GLY O O -8.653 -6.186 14.214 1.00 . A A . 108 GLY O 1 1
2 3572 1 1 109 GLY C C -10.098 -7.970 11.097 1.00 . A A . 109 GLY C 1 1
2 3573 1 1 109 GLY CA C -10.290 -6.788 12.050 1.00 . A A . 109 GLY CA 1 1
2 3574 1 1 109 GLY H H -8.941 -5.493 11.133 1.00 . A A . 109 GLY H 1 1
2 3575 1 1 109 GLY HA2 H -10.447 -7.156 13.064 1.00 . A A . 109 GLY HA2 1 1
2 3576 1 1 109 GLY HA3 H -11.185 -6.233 11.770 1.00 . A A . 109 GLY HA3 1 1
2 3577 1 1 109 GLY N N -9.137 -5.905 12.023 1.00 . A A . 109 GLY N 1 1
2 3578 1 1 109 GLY O O -10.828 -8.107 10.117 1.00 . A A . 109 GLY O 1 1
2 3579 1 1 110 ARG C C -9.574 -11.182 11.129 1.00 . A A . 110 ARG C 1 1
2 3580 1 1 110 ARG CA C -8.815 -9.961 10.605 1.00 . A A . 110 ARG CA 1 1
2 3581 1 1 110 ARG CB C -7.315 -10.263 10.603 1.00 . A A . 110 ARG CB 1 1
2 3582 1 1 110 ARG CD C -5.979 -11.892 11.989 1.00 . A A . 110 ARG CD 1 1
2 3583 1 1 110 ARG CG C -6.825 -10.618 12.009 1.00 . A A . 110 ARG CG 1 1
2 3584 1 1 110 ARG CZ C -5.329 -13.632 13.650 1.00 . A A . 110 ARG CZ 1 1
2 3585 1 1 110 ARG H H -8.524 -8.677 12.220 1.00 . A A . 110 ARG H 1 1
2 3586 1 1 110 ARG HA H -9.148 -9.692 9.603 1.00 . A A . 110 ARG HA 1 1
2 3587 1 1 110 ARG HB2 H -7.108 -11.089 9.923 1.00 . A A . 110 ARG HB2 1 1
2 3588 1 1 110 ARG HB3 H -6.767 -9.398 10.230 1.00 . A A . 110 ARG HB3 1 1
2 3589 1 1 110 ARG HD2 H -6.302 -12.541 11.174 1.00 . A A . 110 ARG HD2 1 1
2 3590 1 1 110 ARG HD3 H -4.934 -11.642 11.802 1.00 . A A . 110 ARG HD3 1 1
2 3591 1 1 110 ARG HE H -6.811 -12.297 13.918 1.00 . A A . 110 ARG HE 1 1
2 3592 1 1 110 ARG HG2 H -6.238 -9.793 12.412 1.00 . A A . 110 ARG HG2 1 1
2 3593 1 1 110 ARG HG3 H -7.680 -10.755 12.672 1.00 . A A . 110 ARG HG3 1 1
2 3594 1 1 110 ARG HH11 H -4.230 -13.640 11.939 1.00 . A A . 110 ARG HH11 1 1
2 3595 1 1 110 ARG HH12 H -3.790 -14.844 13.104 1.00 . A A . 110 ARG HH12 1 1
2 3596 1 1 110 ARG HH21 H -6.231 -13.885 15.455 1.00 . A A . 110 ARG HH21 1 1
2 3597 1 1 110 ARG HH22 H -4.936 -14.984 15.117 1.00 . A A . 110 ARG HH22 1 1
2 3598 1 1 110 ARG N N -9.112 -8.795 11.420 1.00 . A A . 110 ARG N 1 1
2 3599 1 1 110 ARG NE N -6.104 -12.603 13.281 1.00 . A A . 110 ARG NE 1 1
2 3600 1 1 110 ARG NH1 N -4.368 -14.076 12.828 1.00 . A A . 110 ARG NH1 1 1
2 3601 1 1 110 ARG NH2 N -5.514 -14.217 14.841 1.00 . A A . 110 ARG NH2 1 1
2 3602 1 1 110 ARG O O -9.839 -11.286 12.326 1.00 . A A . 110 ARG O 1 1
2 3603 1 1 111 PRO C C -9.713 -14.313 11.233 1.00 . A A . 111 PRO C 1 1
2 3604 1 1 111 PRO CA C -10.633 -13.308 10.537 1.00 . A A . 111 PRO CA 1 1
2 3605 1 1 111 PRO CB C -11.196 -13.829 9.224 1.00 . A A . 111 PRO CB 1 1
2 3606 1 1 111 PRO CD C -9.612 -12.009 8.757 1.00 . A A . 111 PRO CD 1 1
2 3607 1 1 111 PRO CG C -10.385 -13.157 8.128 1.00 . A A . 111 PRO CG 1 1
2 3608 1 1 111 PRO HA H -11.358 -13.100 11.194 1.00 . A A . 111 PRO HA 1 1
2 3609 1 1 111 PRO HB2 H -11.109 -14.914 9.165 1.00 . A A . 111 PRO HB2 1 1
2 3610 1 1 111 PRO HB3 H -12.255 -13.588 9.130 1.00 . A A . 111 PRO HB3 1 1
2 3611 1 1 111 PRO HD2 H -8.543 -12.102 8.569 1.00 . A A . 111 PRO HD2 1 1
2 3612 1 1 111 PRO HD3 H -9.926 -11.049 8.346 1.00 . A A . 111 PRO HD3 1 1
2 3613 1 1 111 PRO HG2 H -9.702 -13.870 7.667 1.00 . A A . 111 PRO HG2 1 1
2 3614 1 1 111 PRO HG3 H -11.042 -12.788 7.339 1.00 . A A . 111 PRO HG3 1 1
2 3615 1 1 111 PRO N N -9.910 -12.099 10.183 1.00 . A A . 111 PRO N 1 1
2 3616 1 1 111 PRO O O -8.495 -14.263 11.069 1.00 . A A . 111 PRO O 1 1
2 3617 1 1 112 GLU C C -9.054 -17.277 11.749 1.00 . A A . 112 GLU C 1 1
2 3618 1 1 112 GLU CA C -9.583 -16.218 12.718 1.00 . A A . 112 GLU CA 1 1
2 3619 1 1 112 GLU CB C -10.440 -16.856 13.813 1.00 . A A . 112 GLU CB 1 1
2 3620 1 1 112 GLU CD C -9.718 -16.554 16.210 1.00 . A A . 112 GLU CD 1 1
2 3621 1 1 112 GLU CG C -9.567 -17.401 14.945 1.00 . A A . 112 GLU CG 1 1
2 3622 1 1 112 GLU H H -11.322 -15.237 12.125 1.00 . A A . 112 GLU H 1 1
2 3623 1 1 112 GLU HA H -8.749 -15.689 13.180 1.00 . A A . 112 GLU HA 1 1
2 3624 1 1 112 GLU HB2 H -11.138 -16.118 14.210 1.00 . A A . 112 GLU HB2 1 1
2 3625 1 1 112 GLU HB3 H -11.038 -17.663 13.389 1.00 . A A . 112 GLU HB3 1 1
2 3626 1 1 112 GLU HG2 H -9.846 -18.433 15.159 1.00 . A A . 112 GLU HG2 1 1
2 3627 1 1 112 GLU HG3 H -8.523 -17.411 14.632 1.00 . A A . 112 GLU HG3 1 1
2 3628 1 1 112 GLU N N -10.331 -15.203 11.996 1.00 . A A . 112 GLU N 1 1
2 3629 1 1 112 GLU O O -8.083 -17.969 12.050 1.00 . A A . 112 GLU O 1 1
2 3630 1 1 112 GLU OE1 O -10.840 -16.549 16.760 1.00 . A A . 112 GLU OE1 1 1
2 3631 1 1 112 GLU OE2 O -8.706 -15.931 16.600 1.00 . A A . 112 GLU OE2 1 1
2 3632 1 1 113 ASP C C -10.299 -18.250 8.413 1.00 . A A . 113 ASP C 1 1
2 3633 1 1 113 ASP CA C -9.326 -18.334 9.591 1.00 . A A . 113 ASP CA 1 1
2 3634 1 1 113 ASP CB C -9.371 -19.762 10.140 1.00 . A A . 113 ASP CB 1 1
2 3635 1 1 113 ASP CG C -8.516 -20.775 9.376 1.00 . A A . 113 ASP CG 1 1
2 3636 1 1 113 ASP H H -10.507 -16.805 10.369 1.00 . A A . 113 ASP H 1 1
2 3637 1 1 113 ASP HA H -8.309 -18.060 9.312 1.00 . A A . 113 ASP HA 1 1
2 3638 1 1 113 ASP HB2 H -9.046 -19.745 11.180 1.00 . A A . 113 ASP HB2 1 1
2 3639 1 1 113 ASP HB3 H -10.405 -20.105 10.135 1.00 . A A . 113 ASP HB3 1 1
2 3640 1 1 113 ASP N N -9.717 -17.371 10.606 1.00 . A A . 113 ASP N 1 1
2 3641 1 1 113 ASP O O -11.473 -18.589 8.547 1.00 . A A . 113 ASP O 1 1
2 3642 1 1 113 ASP OD1 O -7.986 -20.384 8.314 1.00 . A A . 113 ASP OD1 1 1
2 3643 1 1 113 ASP OD2 O -8.411 -21.917 9.873 1.00 . A A . 113 ASP OD2 1 1
2 3644 1 1 114 LYS C C -10.972 -19.056 5.581 1.00 . A A . 114 LYS C 1 1
2 3645 1 1 114 LYS CA C -10.580 -17.665 6.083 1.00 . A A . 114 LYS CA 1 1
2 3646 1 1 114 LYS CB C -9.851 -16.817 5.039 1.00 . A A . 114 LYS CB 1 1
2 3647 1 1 114 LYS CD C -11.316 -15.339 3.614 1.00 . A A . 114 LYS CD 1 1
2 3648 1 1 114 LYS CE C -12.788 -15.666 3.872 1.00 . A A . 114 LYS CE 1 1
2 3649 1 1 114 LYS CG C -10.498 -15.437 4.904 1.00 . A A . 114 LYS CG 1 1
2 3650 1 1 114 LYS H H -8.816 -17.524 7.183 1.00 . A A . 114 LYS H 1 1
2 3651 1 1 114 LYS HA H -11.488 -17.128 6.357 1.00 . A A . 114 LYS HA 1 1
2 3652 1 1 114 LYS HB2 H -8.804 -16.705 5.321 1.00 . A A . 114 LYS HB2 1 1
2 3653 1 1 114 LYS HB3 H -9.868 -17.326 4.075 1.00 . A A . 114 LYS HB3 1 1
2 3654 1 1 114 LYS HD2 H -11.230 -14.334 3.201 1.00 . A A . 114 LYS HD2 1 1
2 3655 1 1 114 LYS HD3 H -10.912 -16.025 2.870 1.00 . A A . 114 LYS HD3 1 1
2 3656 1 1 114 LYS HE2 H -12.864 -16.519 4.546 1.00 . A A . 114 LYS HE2 1 1
2 3657 1 1 114 LYS HE3 H -13.272 -14.824 4.368 1.00 . A A . 114 LYS HE3 1 1
2 3658 1 1 114 LYS HG2 H -11.143 -15.248 5.762 1.00 . A A . 114 LYS HG2 1 1
2 3659 1 1 114 LYS HG3 H -9.727 -14.667 4.909 1.00 . A A . 114 LYS HG3 1 1
2 3660 1 1 114 LYS HZ1 H -13.170 -16.850 2.251 1.00 . A A . 114 LYS HZ1 1 1
2 3661 1 1 114 LYS HZ2 H -14.470 -16.002 2.760 1.00 . A A . 114 LYS HZ2 1 1
2 3662 1 1 114 LYS HZ3 H -13.279 -15.252 1.932 1.00 . A A . 114 LYS HZ3 1 1
2 3663 1 1 114 LYS N N -9.773 -17.797 7.284 1.00 . A A . 114 LYS N 1 1
2 3664 1 1 114 LYS NZ N -13.483 -15.967 2.601 1.00 . A A . 114 LYS NZ 1 1
2 3665 1 1 114 LYS O O -10.563 -20.065 6.154 1.00 . A A . 114 LYS O 1 1
2 3666 1 1 115 LEU C C -11.008 -21.235 3.711 1.00 . A A . 115 LEU C 1 1
2 3667 1 1 115 LEU CA C -12.211 -20.316 3.930 1.00 . A A . 115 LEU CA 1 1
2 3668 1 1 115 LEU CB C -13.021 -20.051 2.659 1.00 . A A . 115 LEU CB 1 1
2 3669 1 1 115 LEU CD1 C -15.051 -18.678 3.255 1.00 . A A . 115 LEU CD1 1 1
2 3670 1 1 115 LEU CD2 C -15.229 -20.542 1.543 1.00 . A A . 115 LEU CD2 1 1
2 3671 1 1 115 LEU CG C -14.543 -20.054 2.821 1.00 . A A . 115 LEU CG 1 1
2 3672 1 1 115 LEU H H -12.087 -18.240 4.055 1.00 . A A . 115 LEU H 1 1
2 3673 1 1 115 LEU HA H -12.882 -20.789 4.647 1.00 . A A . 115 LEU HA 1 1
2 3674 1 1 115 LEU HB2 H -12.720 -19.084 2.255 1.00 . A A . 115 LEU HB2 1 1
2 3675 1 1 115 LEU HB3 H -12.753 -20.803 1.917 1.00 . A A . 115 LEU HB3 1 1
2 3676 1 1 115 LEU HD11 H -15.791 -18.796 4.046 1.00 . A A . 115 LEU HD11 1 1
2 3677 1 1 115 LEU HD12 H -14.216 -18.082 3.624 1.00 . A A . 115 LEU HD12 1 1
2 3678 1 1 115 LEU HD13 H -15.507 -18.174 2.403 1.00 . A A . 115 LEU HD13 1 1
2 3679 1 1 115 LEU HD21 H -16.284 -20.269 1.571 1.00 . A A . 115 LEU HD21 1 1
2 3680 1 1 115 LEU HD22 H -14.756 -20.079 0.677 1.00 . A A . 115 LEU HD22 1 1
2 3681 1 1 115 LEU HD23 H -15.136 -21.626 1.472 1.00 . A A . 115 LEU HD23 1 1
2 3682 1 1 115 LEU HG H -14.800 -20.757 3.613 1.00 . A A . 115 LEU HG 1 1
2 3683 1 1 115 LEU N N -11.759 -19.065 4.515 1.00 . A A . 115 LEU N 1 1
2 3684 1 1 115 LEU O O -9.870 -20.848 3.972 1.00 . A A . 115 LEU O 1 1
2 3685 1 1 116 GLU C C -10.659 -24.328 1.819 1.00 . A A . 116 GLU C 1 1
2 3686 1 1 116 GLU CA C -10.257 -23.414 2.978 1.00 . A A . 116 GLU CA 1 1
2 3687 1 1 116 GLU CB C -9.946 -24.228 4.236 1.00 . A A . 116 GLU CB 1 1
2 3688 1 1 116 GLU CD C -10.127 -24.316 6.749 1.00 . A A . 116 GLU CD 1 1
2 3689 1 1 116 GLU CG C -10.493 -23.535 5.485 1.00 . A A . 116 GLU CG 1 1
2 3690 1 1 116 GLU H H -12.228 -22.744 3.025 1.00 . A A . 116 GLU H 1 1
2 3691 1 1 116 GLU HA H -9.376 -22.833 2.702 1.00 . A A . 116 GLU HA 1 1
2 3692 1 1 116 GLU HB2 H -10.383 -25.223 4.146 1.00 . A A . 116 GLU HB2 1 1
2 3693 1 1 116 GLU HB3 H -8.869 -24.361 4.331 1.00 . A A . 116 GLU HB3 1 1
2 3694 1 1 116 GLU HG2 H -10.091 -22.524 5.550 1.00 . A A . 116 GLU HG2 1 1
2 3695 1 1 116 GLU HG3 H -11.576 -23.444 5.411 1.00 . A A . 116 GLU HG3 1 1
2 3696 1 1 116 GLU N N -11.300 -22.437 3.234 1.00 . A A . 116 GLU N 1 1
2 3697 1 1 116 GLU O O -11.755 -24.888 1.816 1.00 . A A . 116 GLU O 1 1
2 3698 1 1 116 GLU OE1 O -8.918 -24.353 7.064 1.00 . A A . 116 GLU OE1 1 1
2 3699 1 1 116 GLU OE2 O -11.065 -24.859 7.372 1.00 . A A . 116 GLU OE2 1 1
2 3700 1 1 117 TRP C C -9.117 -26.534 -0.182 1.00 . A A . 117 TRP C 1 1
2 3701 1 1 117 TRP CA C -9.998 -25.289 -0.300 1.00 . A A . 117 TRP CA 1 1
2 3702 1 1 117 TRP CB C -9.761 -24.511 -1.596 1.00 . A A . 117 TRP CB 1 1
2 3703 1 1 117 TRP CD1 C -9.289 -21.979 -1.428 1.00 . A A . 117 TRP CD1 1 1
2 3704 1 1 117 TRP CD2 C -11.450 -22.464 -1.486 1.00 . A A . 117 TRP CD2 1 1
2 3705 1 1 117 TRP CE2 C -11.337 -21.091 -1.397 1.00 . A A . 117 TRP CE2 1 1
2 3706 1 1 117 TRP CE3 C -12.706 -23.094 -1.543 1.00 . A A . 117 TRP CE3 1 1
2 3707 1 1 117 TRP CG C -10.121 -23.026 -1.506 1.00 . A A . 117 TRP CG 1 1
2 3708 1 1 117 TRP CH2 C -13.704 -20.838 -1.411 1.00 . A A . 117 TRP CH2 1 1
2 3709 1 1 117 TRP CZ2 C -12.442 -20.233 -1.356 1.00 . A A . 117 TRP CZ2 1 1
2 3710 1 1 117 TRP CZ3 C -13.800 -22.222 -1.501 1.00 . A A . 117 TRP CZ3 1 1
2 3711 1 1 117 TRP H H -8.862 -23.994 0.872 1.00 . A A . 117 TRP H 1 1
2 3712 1 1 117 TRP HA H -11.050 -25.573 -0.289 1.00 . A A . 117 TRP HA 1 1
2 3713 1 1 117 TRP HB2 H -8.711 -24.603 -1.877 1.00 . A A . 117 TRP HB2 1 1
2 3714 1 1 117 TRP HB3 H -10.345 -24.968 -2.395 1.00 . A A . 117 TRP HB3 1 1
2 3715 1 1 117 TRP HD1 H -8.202 -22.058 -1.420 1.00 . A A . 117 TRP HD1 1 1
2 3716 1 1 117 TRP HE1 H -9.546 -19.790 -1.291 1.00 . A A . 117 TRP HE1 1 1
2 3717 1 1 117 TRP HE3 H -12.821 -24.175 -1.613 1.00 . A A . 117 TRP HE3 1 1
2 3718 1 1 117 TRP HH2 H -14.606 -20.227 -1.383 1.00 . A A . 117 TRP HH2 1 1
2 3719 1 1 117 TRP HZ2 H -12.327 -19.151 -1.285 1.00 . A A . 117 TRP HZ2 1 1
2 3720 1 1 117 TRP HZ3 H -14.798 -22.659 -1.541 1.00 . A A . 117 TRP HZ3 1 1
2 3721 1 1 117 TRP N N -9.751 -24.452 0.862 1.00 . A A . 117 TRP N 1 1
2 3722 1 1 117 TRP NE1 N -9.982 -20.787 -1.361 1.00 . A A . 117 TRP NE1 1 1
2 3723 1 1 117 TRP O O -8.128 -26.670 -0.900 1.00 . A A . 117 TRP O 1 1
2 3724 1 1 118 SER C C -9.498 -29.516 1.974 1.00 . A A . 118 SER C 1 1
2 3725 1 1 118 SER CA C -8.768 -28.642 0.952 1.00 . A A . 118 SER CA 1 1
2 3726 1 1 118 SER CB C -7.343 -28.349 1.426 1.00 . A A . 118 SER CB 1 1
2 3727 1 1 118 SER H H -10.315 -27.294 1.310 1.00 . A A . 118 SER H 1 1
2 3728 1 1 118 SER HA H -8.733 -29.137 -0.019 1.00 . A A . 118 SER HA 1 1
2 3729 1 1 118 SER HB2 H -6.853 -27.685 0.713 1.00 . A A . 118 SER HB2 1 1
2 3730 1 1 118 SER HB3 H -7.379 -27.821 2.379 1.00 . A A . 118 SER HB3 1 1
2 3731 1 1 118 SER HG H -6.760 -30.162 0.812 1.00 . A A . 118 SER HG 1 1
2 3732 1 1 118 SER N N -9.509 -27.412 0.730 1.00 . A A . 118 SER N 1 1
2 3733 1 1 118 SER O O -10.364 -29.033 2.702 1.00 . A A . 118 SER O 1 1
2 3734 1 1 118 SER OG O -6.573 -29.539 1.571 1.00 . A A . 118 SER OG 1 1
3 3735 1 1 1 MET C C -22.816 0.201 5.943 1.00 . A A . 1 MET C 1 1
3 3736 1 1 1 MET CA C -21.745 0.591 6.964 1.00 . A A . 1 MET CA 1 1
3 3737 1 1 1 MET CB C -20.770 1.584 6.328 1.00 . A A . 1 MET CB 1 1
3 3738 1 1 1 MET CE C -20.061 3.859 4.257 1.00 . A A . 1 MET CE 1 1
3 3739 1 1 1 MET CG C -21.202 3.026 6.599 1.00 . A A . 1 MET CG 1 1
3 3740 1 1 1 MET H1 H -21.539 -1.430 7.426 1.00 . A A . 1 MET H1 1 1
3 3741 1 1 1 MET HA H -22.216 1.011 7.852 1.00 . A A . 1 MET HA 1 1
3 3742 1 1 1 MET HB2 H -19.768 1.419 6.724 1.00 . A A . 1 MET HB2 1 1
3 3743 1 1 1 MET HB3 H -20.720 1.411 5.253 1.00 . A A . 1 MET HB3 1 1
3 3744 1 1 1 MET HE1 H -19.593 2.903 4.022 1.00 . A A . 1 MET HE1 1 1
3 3745 1 1 1 MET HE2 H -21.109 3.834 3.957 1.00 . A A . 1 MET HE2 1 1
3 3746 1 1 1 MET HE3 H -19.548 4.656 3.720 1.00 . A A . 1 MET HE3 1 1
3 3747 1 1 1 MET HG2 H -22.150 3.230 6.103 1.00 . A A . 1 MET HG2 1 1
3 3748 1 1 1 MET HG3 H -21.364 3.171 7.667 1.00 . A A . 1 MET HG3 1 1
3 3749 1 1 1 MET N N -21.015 -0.578 7.425 1.00 . A A . 1 MET N 1 1
3 3750 1 1 1 MET O O -22.934 0.829 4.892 1.00 . A A . 1 MET O 1 1
3 3751 1 1 1 MET SD S -19.952 4.158 6.014 1.00 . A A . 1 MET SD 1 1
3 3752 1 1 2 ALA C C -24.141 -1.271 3.963 1.00 . A A . 2 ALA C 1 1
3 3753 1 1 2 ALA CA C -24.625 -1.315 5.414 1.00 . A A . 2 ALA CA 1 1
3 3754 1 1 2 ALA CB C -25.888 -0.480 5.633 1.00 . A A . 2 ALA CB 1 1
3 3755 1 1 2 ALA H H -23.465 -1.339 7.144 1.00 . A A . 2 ALA H 1 1
3 3756 1 1 2 ALA HA H -24.836 -2.349 5.686 1.00 . A A . 2 ALA HA 1 1
3 3757 1 1 2 ALA HB1 H -26.411 -0.356 4.685 1.00 . A A . 2 ALA HB1 1 1
3 3758 1 1 2 ALA HB2 H -26.540 -0.988 6.344 1.00 . A A . 2 ALA HB2 1 1
3 3759 1 1 2 ALA HB3 H -25.613 0.498 6.027 1.00 . A A . 2 ALA HB3 1 1
3 3760 1 1 2 ALA N N -23.568 -0.834 6.287 1.00 . A A . 2 ALA N 1 1
3 3761 1 1 2 ALA O O -24.917 -0.977 3.055 1.00 . A A . 2 ALA O 1 1
3 3762 1 1 3 LYS C C -20.825 -2.072 2.558 1.00 . A A . 3 LYS C 1 1
3 3763 1 1 3 LYS CA C -22.265 -1.564 2.465 1.00 . A A . 3 LYS CA 1 1
3 3764 1 1 3 LYS CB C -22.389 -0.181 1.824 1.00 . A A . 3 LYS CB 1 1
3 3765 1 1 3 LYS CD C -23.156 -0.072 -0.576 1.00 . A A . 3 LYS CD 1 1
3 3766 1 1 3 LYS CE C -22.895 -0.762 -1.916 1.00 . A A . 3 LYS CE 1 1
3 3767 1 1 3 LYS CG C -21.952 -0.214 0.358 1.00 . A A . 3 LYS CG 1 1
3 3768 1 1 3 LYS H H -22.237 -1.805 4.534 1.00 . A A . 3 LYS H 1 1
3 3769 1 1 3 LYS HA H -22.837 -2.258 1.848 1.00 . A A . 3 LYS HA 1 1
3 3770 1 1 3 LYS HB2 H -23.420 0.165 1.893 1.00 . A A . 3 LYS HB2 1 1
3 3771 1 1 3 LYS HB3 H -21.777 0.535 2.373 1.00 . A A . 3 LYS HB3 1 1
3 3772 1 1 3 LYS HD2 H -24.039 -0.504 -0.105 1.00 . A A . 3 LYS HD2 1 1
3 3773 1 1 3 LYS HD3 H -23.369 0.984 -0.742 1.00 . A A . 3 LYS HD3 1 1
3 3774 1 1 3 LYS HE2 H -21.855 -1.084 -1.969 1.00 . A A . 3 LYS HE2 1 1
3 3775 1 1 3 LYS HE3 H -23.510 -1.659 -1.995 1.00 . A A . 3 LYS HE3 1 1
3 3776 1 1 3 LYS HG2 H -21.243 0.591 0.168 1.00 . A A . 3 LYS HG2 1 1
3 3777 1 1 3 LYS HG3 H -21.435 -1.151 0.151 1.00 . A A . 3 LYS HG3 1 1
3 3778 1 1 3 LYS HZ1 H -24.112 -0.039 -3.390 1.00 . A A . 3 LYS HZ1 1 1
3 3779 1 1 3 LYS HZ2 H -23.155 1.100 -2.716 1.00 . A A . 3 LYS HZ2 1 1
3 3780 1 1 3 LYS HZ3 H -22.524 0.020 -3.767 1.00 . A A . 3 LYS HZ3 1 1
3 3781 1 1 3 LYS N N -22.861 -1.567 3.790 1.00 . A A . 3 LYS N 1 1
3 3782 1 1 3 LYS NZ N -23.196 0.154 -3.038 1.00 . A A . 3 LYS NZ 1 1
3 3783 1 1 3 LYS O O -20.585 -3.192 3.007 1.00 . A A . 3 LYS O 1 1
3 3784 1 1 4 GLU C C -17.670 -0.520 1.409 1.00 . A A . 4 GLU C 1 1
3 3785 1 1 4 GLU CA C -18.493 -1.573 2.155 1.00 . A A . 4 GLU CA 1 1
3 3786 1 1 4 GLU CB C -18.261 -2.967 1.568 1.00 . A A . 4 GLU CB 1 1
3 3787 1 1 4 GLU CD C -16.507 -4.640 0.871 1.00 . A A . 4 GLU CD 1 1
3 3788 1 1 4 GLU CG C -16.785 -3.177 1.222 1.00 . A A . 4 GLU CG 1 1
3 3789 1 1 4 GLU H H -20.106 -0.315 1.762 1.00 . A A . 4 GLU H 1 1
3 3790 1 1 4 GLU HA H -18.217 -1.579 3.209 1.00 . A A . 4 GLU HA 1 1
3 3791 1 1 4 GLU HB2 H -18.582 -3.724 2.282 1.00 . A A . 4 GLU HB2 1 1
3 3792 1 1 4 GLU HB3 H -18.869 -3.094 0.673 1.00 . A A . 4 GLU HB3 1 1
3 3793 1 1 4 GLU HG2 H -16.510 -2.540 0.381 1.00 . A A . 4 GLU HG2 1 1
3 3794 1 1 4 GLU HG3 H -16.164 -2.877 2.066 1.00 . A A . 4 GLU HG3 1 1
3 3795 1 1 4 GLU N N -19.903 -1.224 2.126 1.00 . A A . 4 GLU N 1 1
3 3796 1 1 4 GLU O O -18.148 0.079 0.447 1.00 . A A . 4 GLU O 1 1
3 3797 1 1 4 GLU OE1 O -16.252 -5.413 1.821 1.00 . A A . 4 GLU OE1 1 1
3 3798 1 1 4 GLU OE2 O -16.557 -4.954 -0.338 1.00 . A A . 4 GLU OE2 1 1
3 3799 1 1 5 ARG C C -14.790 0.004 0.110 1.00 . A A . 5 ARG C 1 1
3 3800 1 1 5 ARG CA C -15.554 0.643 1.271 1.00 . A A . 5 ARG CA 1 1
3 3801 1 1 5 ARG CB C -14.553 1.189 2.292 1.00 . A A . 5 ARG CB 1 1
3 3802 1 1 5 ARG CD C -14.635 3.669 2.740 1.00 . A A . 5 ARG CD 1 1
3 3803 1 1 5 ARG CG C -14.033 2.564 1.869 1.00 . A A . 5 ARG CG 1 1
3 3804 1 1 5 ARG CZ C -15.696 5.219 1.102 1.00 . A A . 5 ARG CZ 1 1
3 3805 1 1 5 ARG H H -16.066 -0.818 2.664 1.00 . A A . 5 ARG H 1 1
3 3806 1 1 5 ARG HA H -16.208 1.441 0.919 1.00 . A A . 5 ARG HA 1 1
3 3807 1 1 5 ARG HB2 H -15.029 1.261 3.270 1.00 . A A . 5 ARG HB2 1 1
3 3808 1 1 5 ARG HB3 H -13.718 0.496 2.394 1.00 . A A . 5 ARG HB3 1 1
3 3809 1 1 5 ARG HD2 H -14.946 3.258 3.700 1.00 . A A . 5 ARG HD2 1 1
3 3810 1 1 5 ARG HD3 H -13.883 4.430 2.947 1.00 . A A . 5 ARG HD3 1 1
3 3811 1 1 5 ARG HE H -16.710 3.972 2.314 1.00 . A A . 5 ARG HE 1 1
3 3812 1 1 5 ARG HG2 H -12.946 2.586 1.948 1.00 . A A . 5 ARG HG2 1 1
3 3813 1 1 5 ARG HG3 H -14.281 2.745 0.823 1.00 . A A . 5 ARG HG3 1 1
3 3814 1 1 5 ARG HH11 H -13.664 5.290 1.145 1.00 . A A . 5 ARG HH11 1 1
3 3815 1 1 5 ARG HH12 H -14.416 6.362 0.011 1.00 . A A . 5 ARG HH12 1 1
3 3816 1 1 5 ARG HH21 H -17.703 5.386 0.818 1.00 . A A . 5 ARG HH21 1 1
3 3817 1 1 5 ARG HH22 H -16.729 6.417 -0.176 1.00 . A A . 5 ARG HH22 1 1
3 3818 1 1 5 ARG N N -16.447 -0.327 1.881 1.00 . A A . 5 ARG N 1 1
3 3819 1 1 5 ARG NE N -15.795 4.279 2.052 1.00 . A A . 5 ARG NE 1 1
3 3820 1 1 5 ARG NH1 N -14.490 5.661 0.720 1.00 . A A . 5 ARG NH1 1 1
3 3821 1 1 5 ARG NH2 N -16.803 5.716 0.533 1.00 . A A . 5 ARG NH2 1 1
3 3822 1 1 5 ARG O O -13.577 0.171 -0.007 1.00 . A A . 5 ARG O 1 1
3 3823 1 1 6 GLY C C -13.974 -2.480 -1.427 1.00 . A A . 6 GLY C 1 1
3 3824 1 1 6 GLY CA C -14.940 -1.379 -1.869 1.00 . A A . 6 GLY CA 1 1
3 3825 1 1 6 GLY H H -16.518 -0.845 -0.619 1.00 . A A . 6 GLY H 1 1
3 3826 1 1 6 GLY HA2 H -15.725 -1.807 -2.491 1.00 . A A . 6 GLY HA2 1 1
3 3827 1 1 6 GLY HA3 H -14.409 -0.650 -2.482 1.00 . A A . 6 GLY HA3 1 1
3 3828 1 1 6 GLY N N -15.532 -0.714 -0.721 1.00 . A A . 6 GLY N 1 1
3 3829 1 1 6 GLY O O -14.302 -3.664 -1.497 1.00 . A A . 6 GLY O 1 1
3 3830 1 1 7 LEU C C -11.355 -3.872 -1.699 1.00 . A A . 7 LEU C 1 1
3 3831 1 1 7 LEU CA C -11.787 -2.987 -0.528 1.00 . A A . 7 LEU CA 1 1
3 3832 1 1 7 LEU CB C -12.286 -3.773 0.686 1.00 . A A . 7 LEU CB 1 1
3 3833 1 1 7 LEU CD1 C -13.562 -3.856 2.859 1.00 . A A . 7 LEU CD1 1 1
3 3834 1 1 7 LEU CD2 C -11.939 -1.960 2.404 1.00 . A A . 7 LEU CD2 1 1
3 3835 1 1 7 LEU CG C -12.937 -2.948 1.798 1.00 . A A . 7 LEU CG 1 1
3 3836 1 1 7 LEU H H -12.543 -1.088 -0.927 1.00 . A A . 7 LEU H 1 1
3 3837 1 1 7 LEU HA H -10.926 -2.403 -0.202 1.00 . A A . 7 LEU HA 1 1
3 3838 1 1 7 LEU HB2 H -13.006 -4.516 0.342 1.00 . A A . 7 LEU HB2 1 1
3 3839 1 1 7 LEU HB3 H -11.444 -4.319 1.112 1.00 . A A . 7 LEU HB3 1 1
3 3840 1 1 7 LEU HD11 H -14.146 -4.636 2.372 1.00 . A A . 7 LEU HD11 1 1
3 3841 1 1 7 LEU HD12 H -12.774 -4.312 3.457 1.00 . A A . 7 LEU HD12 1 1
3 3842 1 1 7 LEU HD13 H -14.213 -3.265 3.505 1.00 . A A . 7 LEU HD13 1 1
3 3843 1 1 7 LEU HD21 H -12.100 -1.895 3.480 1.00 . A A . 7 LEU HD21 1 1
3 3844 1 1 7 LEU HD22 H -10.923 -2.304 2.209 1.00 . A A . 7 LEU HD22 1 1
3 3845 1 1 7 LEU HD23 H -12.083 -0.977 1.955 1.00 . A A . 7 LEU HD23 1 1
3 3846 1 1 7 LEU HG H -13.745 -2.362 1.359 1.00 . A A . 7 LEU HG 1 1
3 3847 1 1 7 LEU N N -12.802 -2.052 -0.981 1.00 . A A . 7 LEU N 1 1
3 3848 1 1 7 LEU O O -11.156 -5.075 -1.532 1.00 . A A . 7 LEU O 1 1
3 3849 1 1 8 ILE C C -11.526 -5.316 -4.097 1.00 . A A . 8 ILE C 1 1
3 3850 1 1 8 ILE CA C -10.820 -3.959 -4.056 1.00 . A A . 8 ILE CA 1 1
3 3851 1 1 8 ILE CB C -9.296 -4.056 -4.134 1.00 . A A . 8 ILE CB 1 1
3 3852 1 1 8 ILE CD1 C -7.164 -4.383 -2.826 1.00 . A A . 8 ILE CD1 1 1
3 3853 1 1 8 ILE CG1 C -8.689 -4.288 -2.749 1.00 . A A . 8 ILE CG1 1 1
3 3854 1 1 8 ILE CG2 C -8.702 -2.824 -4.821 1.00 . A A . 8 ILE CG2 1 1
3 3855 1 1 8 ILE H H -11.388 -2.265 -2.985 1.00 . A A . 8 ILE H 1 1
3 3856 1 1 8 ILE HA H -11.151 -3.373 -4.914 1.00 . A A . 8 ILE HA 1 1
3 3857 1 1 8 ILE HB H -9.039 -4.920 -4.747 1.00 . A A . 8 ILE HB 1 1
3 3858 1 1 8 ILE HD11 H -6.869 -4.673 -3.835 1.00 . A A . 8 ILE HD11 1 1
3 3859 1 1 8 ILE HD12 H -6.726 -3.415 -2.584 1.00 . A A . 8 ILE HD12 1 1
3 3860 1 1 8 ILE HD13 H -6.810 -5.131 -2.116 1.00 . A A . 8 ILE HD13 1 1
3 3861 1 1 8 ILE HG12 H -8.972 -3.472 -2.083 1.00 . A A . 8 ILE HG12 1 1
3 3862 1 1 8 ILE HG13 H -9.093 -5.204 -2.320 1.00 . A A . 8 ILE HG13 1 1
3 3863 1 1 8 ILE HG21 H -8.581 -3.025 -5.885 1.00 . A A . 8 ILE HG21 1 1
3 3864 1 1 8 ILE HG22 H -9.372 -1.975 -4.685 1.00 . A A . 8 ILE HG22 1 1
3 3865 1 1 8 ILE HG23 H -7.732 -2.595 -4.381 1.00 . A A . 8 ILE HG23 1 1
3 3866 1 1 8 ILE N N -11.224 -3.243 -2.858 1.00 . A A . 8 ILE N 1 1
3 3867 1 1 8 ILE O O -10.900 -6.337 -4.377 1.00 . A A . 8 ILE O 1 1
3 3868 1 1 9 SER C C -12.967 -7.551 -2.912 1.00 . A A . 9 SER C 1 1
3 3869 1 1 9 SER CA C -13.616 -6.498 -3.813 1.00 . A A . 9 SER CA 1 1
3 3870 1 1 9 SER CB C -13.786 -7.046 -5.231 1.00 . A A . 9 SER CB 1 1
3 3871 1 1 9 SER H H -13.321 -4.449 -3.585 1.00 . A A . 9 SER H 1 1
3 3872 1 1 9 SER HA H -14.589 -6.205 -3.418 1.00 . A A . 9 SER HA 1 1
3 3873 1 1 9 SER HB2 H -13.109 -6.521 -5.905 1.00 . A A . 9 SER HB2 1 1
3 3874 1 1 9 SER HB3 H -13.503 -8.098 -5.250 1.00 . A A . 9 SER HB3 1 1
3 3875 1 1 9 SER HG H -15.276 -7.507 -6.486 1.00 . A A . 9 SER HG 1 1
3 3876 1 1 9 SER N N -12.819 -5.284 -3.812 1.00 . A A . 9 SER N 1 1
3 3877 1 1 9 SER O O -11.844 -7.366 -2.445 1.00 . A A . 9 SER O 1 1
3 3878 1 1 9 SER OG O -15.124 -6.906 -5.701 1.00 . A A . 9 SER OG 1 1
3 3879 1 1 10 PRO C C -12.169 -10.567 -2.588 1.00 . A A . 10 PRO C 1 1
3 3880 1 1 10 PRO CA C -13.229 -9.743 -1.853 1.00 . A A . 10 PRO CA 1 1
3 3881 1 1 10 PRO CB C -14.464 -10.552 -1.491 1.00 . A A . 10 PRO CB 1 1
3 3882 1 1 10 PRO CD C -15.054 -8.915 -3.227 1.00 . A A . 10 PRO CD 1 1
3 3883 1 1 10 PRO CG C -15.526 -10.169 -2.509 1.00 . A A . 10 PRO CG 1 1
3 3884 1 1 10 PRO HA H -12.775 -9.376 -1.041 1.00 . A A . 10 PRO HA 1 1
3 3885 1 1 10 PRO HB2 H -14.256 -11.621 -1.528 1.00 . A A . 10 PRO HB2 1 1
3 3886 1 1 10 PRO HB3 H -14.795 -10.327 -0.478 1.00 . A A . 10 PRO HB3 1 1
3 3887 1 1 10 PRO HD2 H -15.024 -9.064 -4.306 1.00 . A A . 10 PRO HD2 1 1
3 3888 1 1 10 PRO HD3 H -15.722 -8.075 -3.039 1.00 . A A . 10 PRO HD3 1 1
3 3889 1 1 10 PRO HG2 H -15.683 -10.980 -3.220 1.00 . A A . 10 PRO HG2 1 1
3 3890 1 1 10 PRO HG3 H -16.481 -9.989 -2.015 1.00 . A A . 10 PRO HG3 1 1
3 3891 1 1 10 PRO N N -13.720 -8.661 -2.690 1.00 . A A . 10 PRO N 1 1
3 3892 1 1 10 PRO O O -11.638 -11.532 -2.041 1.00 . A A . 10 PRO O 1 1
3 3893 1 1 11 SER C C -9.497 -10.418 -4.218 1.00 . A A . 11 SER C 1 1
3 3894 1 1 11 SER CA C -10.907 -10.843 -4.633 1.00 . A A . 11 SER CA 1 1
3 3895 1 1 11 SER CB C -11.130 -10.563 -6.120 1.00 . A A . 11 SER CB 1 1
3 3896 1 1 11 SER H H -12.330 -9.370 -4.255 1.00 . A A . 11 SER H 1 1
3 3897 1 1 11 SER HA H -11.060 -11.905 -4.437 1.00 . A A . 11 SER HA 1 1
3 3898 1 1 11 SER HB2 H -11.826 -9.732 -6.232 1.00 . A A . 11 SER HB2 1 1
3 3899 1 1 11 SER HB3 H -10.189 -10.254 -6.576 1.00 . A A . 11 SER HB3 1 1
3 3900 1 1 11 SER HG H -12.637 -11.675 -6.825 1.00 . A A . 11 SER HG 1 1
3 3901 1 1 11 SER N N -11.894 -10.156 -3.817 1.00 . A A . 11 SER N 1 1
3 3902 1 1 11 SER O O -8.637 -11.263 -3.973 1.00 . A A . 11 SER O 1 1
3 3903 1 1 11 SER OG O -11.638 -11.703 -6.808 1.00 . A A . 11 SER OG 1 1
3 3904 1 1 12 ASP C C -7.826 -8.712 -2.259 1.00 . A A . 12 ASP C 1 1
3 3905 1 1 12 ASP CA C -8.013 -8.562 -3.771 1.00 . A A . 12 ASP CA 1 1
3 3906 1 1 12 ASP CB C -7.923 -7.074 -4.113 1.00 . A A . 12 ASP CB 1 1
3 3907 1 1 12 ASP CG C -7.786 -6.760 -5.604 1.00 . A A . 12 ASP CG 1 1
3 3908 1 1 12 ASP H H -10.008 -8.429 -4.352 1.00 . A A . 12 ASP H 1 1
3 3909 1 1 12 ASP HA H -7.280 -9.134 -4.340 1.00 . A A . 12 ASP HA 1 1
3 3910 1 1 12 ASP HB2 H -8.814 -6.574 -3.732 1.00 . A A . 12 ASP HB2 1 1
3 3911 1 1 12 ASP HB3 H -7.069 -6.646 -3.587 1.00 . A A . 12 ASP HB3 1 1
3 3912 1 1 12 ASP N N -9.304 -9.109 -4.152 1.00 . A A . 12 ASP N 1 1
3 3913 1 1 12 ASP O O -6.787 -9.185 -1.803 1.00 . A A . 12 ASP O 1 1
3 3914 1 1 12 ASP OD1 O -8.307 -7.567 -6.404 1.00 . A A . 12 ASP OD1 1 1
3 3915 1 1 12 ASP OD2 O -7.164 -5.720 -5.910 1.00 . A A . 12 ASP OD2 1 1
3 3916 1 1 13 PHE C C -8.550 -9.817 0.386 1.00 . A A . 13 PHE C 1 1
3 3917 1 1 13 PHE CA C -8.811 -8.382 -0.075 1.00 . A A . 13 PHE CA 1 1
3 3918 1 1 13 PHE CB C -10.183 -7.937 0.435 1.00 . A A . 13 PHE CB 1 1
3 3919 1 1 13 PHE CD1 C -10.701 -9.036 2.624 1.00 . A A . 13 PHE CD1 1 1
3 3920 1 1 13 PHE CD2 C -10.016 -6.783 2.651 1.00 . A A . 13 PHE CD2 1 1
3 3921 1 1 13 PHE CE1 C -10.813 -9.019 4.040 1.00 . A A . 13 PHE CE1 1 1
3 3922 1 1 13 PHE CE2 C -10.128 -6.765 4.066 1.00 . A A . 13 PHE CE2 1 1
3 3923 1 1 13 PHE CG C -10.304 -7.918 1.960 1.00 . A A . 13 PHE CG 1 1
3 3924 1 1 13 PHE CZ C -10.525 -7.884 4.731 1.00 . A A . 13 PHE CZ 1 1
3 3925 1 1 13 PHE H H -9.691 -7.916 -1.905 1.00 . A A . 13 PHE H 1 1
3 3926 1 1 13 PHE HA H -7.998 -7.740 0.264 1.00 . A A . 13 PHE HA 1 1
3 3927 1 1 13 PHE HB2 H -10.396 -6.939 0.051 1.00 . A A . 13 PHE HB2 1 1
3 3928 1 1 13 PHE HB3 H -10.944 -8.603 0.028 1.00 . A A . 13 PHE HB3 1 1
3 3929 1 1 13 PHE HD1 H -10.932 -9.946 2.070 1.00 . A A . 13 PHE HD1 1 1
3 3930 1 1 13 PHE HD2 H -9.698 -5.886 2.118 1.00 . A A . 13 PHE HD2 1 1
3 3931 1 1 13 PHE HE1 H -11.131 -9.915 4.572 1.00 . A A . 13 PHE HE1 1 1
3 3932 1 1 13 PHE HE2 H -9.897 -5.855 4.620 1.00 . A A . 13 PHE HE2 1 1
3 3933 1 1 13 PHE HZ H -10.611 -7.870 5.817 1.00 . A A . 13 PHE HZ 1 1
3 3934 1 1 13 PHE N N -8.849 -8.300 -1.525 1.00 . A A . 13 PHE N 1 1
3 3935 1 1 13 PHE O O -7.915 -10.037 1.417 1.00 . A A . 13 PHE O 1 1
3 3936 1 1 14 ALA C C -7.393 -12.516 -0.125 1.00 . A A . 14 ALA C 1 1
3 3937 1 1 14 ALA CA C -8.882 -12.166 -0.086 1.00 . A A . 14 ALA CA 1 1
3 3938 1 1 14 ALA CB C -9.705 -13.011 -1.060 1.00 . A A . 14 ALA CB 1 1
3 3939 1 1 14 ALA H H -9.568 -10.571 -1.237 1.00 . A A . 14 ALA H 1 1
3 3940 1 1 14 ALA HA H -9.258 -12.329 0.924 1.00 . A A . 14 ALA HA 1 1
3 3941 1 1 14 ALA HB1 H -9.280 -14.013 -1.122 1.00 . A A . 14 ALA HB1 1 1
3 3942 1 1 14 ALA HB2 H -10.734 -13.074 -0.707 1.00 . A A . 14 ALA HB2 1 1
3 3943 1 1 14 ALA HB3 H -9.688 -12.547 -2.047 1.00 . A A . 14 ALA HB3 1 1
3 3944 1 1 14 ALA N N -9.053 -10.758 -0.400 1.00 . A A . 14 ALA N 1 1
3 3945 1 1 14 ALA O O -6.840 -13.005 0.860 1.00 . A A . 14 ALA O 1 1
3 3946 1 1 15 GLN C C -4.551 -11.856 -0.353 1.00 . A A . 15 GLN C 1 1
3 3947 1 1 15 GLN CA C -5.372 -12.533 -1.453 1.00 . A A . 15 GLN CA 1 1
3 3948 1 1 15 GLN CB C -4.898 -12.095 -2.840 1.00 . A A . 15 GLN CB 1 1
3 3949 1 1 15 GLN CD C -5.091 -14.324 -4.003 1.00 . A A . 15 GLN CD 1 1
3 3950 1 1 15 GLN CG C -4.136 -13.221 -3.541 1.00 . A A . 15 GLN CG 1 1
3 3951 1 1 15 GLN H H -7.242 -11.855 -2.068 1.00 . A A . 15 GLN H 1 1
3 3952 1 1 15 GLN HA H -5.278 -13.616 -1.370 1.00 . A A . 15 GLN HA 1 1
3 3953 1 1 15 GLN HB2 H -5.755 -11.799 -3.444 1.00 . A A . 15 GLN HB2 1 1
3 3954 1 1 15 GLN HB3 H -4.256 -11.218 -2.748 1.00 . A A . 15 GLN HB3 1 1
3 3955 1 1 15 GLN HE21 H -5.655 -13.128 -5.536 1.00 . A A . 15 GLN HE21 1 1
3 3956 1 1 15 GLN HE22 H -6.436 -14.673 -5.476 1.00 . A A . 15 GLN HE22 1 1
3 3957 1 1 15 GLN HG2 H -3.595 -12.820 -4.398 1.00 . A A . 15 GLN HG2 1 1
3 3958 1 1 15 GLN HG3 H -3.393 -13.639 -2.862 1.00 . A A . 15 GLN HG3 1 1
3 3959 1 1 15 GLN N N -6.786 -12.253 -1.272 1.00 . A A . 15 GLN N 1 1
3 3960 1 1 15 GLN NE2 N -5.784 -14.016 -5.095 1.00 . A A . 15 GLN NE2 1 1
3 3961 1 1 15 GLN O O -3.802 -12.517 0.364 1.00 . A A . 15 GLN O 1 1
3 3962 1 1 15 GLN OE1 O -5.191 -15.384 -3.407 1.00 . A A . 15 GLN OE1 1 1
3 3963 1 1 16 LEU C C -4.183 -10.427 2.115 1.00 . A A . 16 LEU C 1 1
3 3964 1 1 16 LEU CA C -4.005 -9.771 0.745 1.00 . A A . 16 LEU CA 1 1
3 3965 1 1 16 LEU CB C -4.445 -8.306 0.703 1.00 . A A . 16 LEU CB 1 1
3 3966 1 1 16 LEU CD1 C -2.219 -7.569 1.633 1.00 . A A . 16 LEU CD1 1 1
3 3967 1 1 16 LEU CD2 C -2.773 -7.177 -0.811 1.00 . A A . 16 LEU CD2 1 1
3 3968 1 1 16 LEU CG C -3.321 -7.271 0.614 1.00 . A A . 16 LEU CG 1 1
3 3969 1 1 16 LEU H H -5.332 -10.015 -0.843 1.00 . A A . 16 LEU H 1 1
3 3970 1 1 16 LEU HA H -2.948 -9.798 0.483 1.00 . A A . 16 LEU HA 1 1
3 3971 1 1 16 LEU HB2 H -5.105 -8.170 -0.154 1.00 . A A . 16 LEU HB2 1 1
3 3972 1 1 16 LEU HB3 H -5.033 -8.098 1.596 1.00 . A A . 16 LEU HB3 1 1
3 3973 1 1 16 LEU HD11 H -2.408 -8.537 2.099 1.00 . A A . 16 LEU HD11 1 1
3 3974 1 1 16 LEU HD12 H -1.254 -7.591 1.128 1.00 . A A . 16 LEU HD12 1 1
3 3975 1 1 16 LEU HD13 H -2.212 -6.793 2.398 1.00 . A A . 16 LEU HD13 1 1
3 3976 1 1 16 LEU HD21 H -2.623 -6.130 -1.075 1.00 . A A . 16 LEU HD21 1 1
3 3977 1 1 16 LEU HD22 H -1.822 -7.707 -0.871 1.00 . A A . 16 LEU HD22 1 1
3 3978 1 1 16 LEU HD23 H -3.484 -7.628 -1.504 1.00 . A A . 16 LEU HD23 1 1
3 3979 1 1 16 LEU HG H -3.735 -6.295 0.865 1.00 . A A . 16 LEU HG 1 1
3 3980 1 1 16 LEU N N -4.721 -10.545 -0.255 1.00 . A A . 16 LEU N 1 1
3 3981 1 1 16 LEU O O -3.204 -10.727 2.796 1.00 . A A . 16 LEU O 1 1
3 3982 1 1 17 GLN C C -5.061 -12.603 3.881 1.00 . A A . 17 GLN C 1 1
3 3983 1 1 17 GLN CA C -5.760 -11.247 3.756 1.00 . A A . 17 GLN CA 1 1
3 3984 1 1 17 GLN CB C -7.273 -11.393 3.932 1.00 . A A . 17 GLN CB 1 1
3 3985 1 1 17 GLN CD C -8.743 -12.663 5.540 1.00 . A A . 17 GLN CD 1 1
3 3986 1 1 17 GLN CG C -7.635 -11.617 5.401 1.00 . A A . 17 GLN CG 1 1
3 3987 1 1 17 GLN H H -6.232 -10.386 1.919 1.00 . A A . 17 GLN H 1 1
3 3988 1 1 17 GLN HA H -5.377 -10.562 4.512 1.00 . A A . 17 GLN HA 1 1
3 3989 1 1 17 GLN HB2 H -7.773 -10.498 3.563 1.00 . A A . 17 GLN HB2 1 1
3 3990 1 1 17 GLN HB3 H -7.634 -12.229 3.333 1.00 . A A . 17 GLN HB3 1 1
3 3991 1 1 17 GLN HE21 H -9.951 -11.460 4.448 1.00 . A A . 17 GLN HE21 1 1
3 3992 1 1 17 GLN HE22 H -10.664 -12.950 4.969 1.00 . A A . 17 GLN HE22 1 1
3 3993 1 1 17 GLN HG2 H -6.752 -11.942 5.952 1.00 . A A . 17 GLN HG2 1 1
3 3994 1 1 17 GLN HG3 H -7.960 -10.677 5.847 1.00 . A A . 17 GLN HG3 1 1
3 3995 1 1 17 GLN N N -5.441 -10.632 2.479 1.00 . A A . 17 GLN N 1 1
3 3996 1 1 17 GLN NE2 N -9.880 -12.330 4.936 1.00 . A A . 17 GLN NE2 1 1
3 3997 1 1 17 GLN O O -4.270 -12.814 4.800 1.00 . A A . 17 GLN O 1 1
3 3998 1 1 17 GLN OE1 O -8.576 -13.704 6.154 1.00 . A A . 17 GLN OE1 1 1
3 3999 1 1 18 LYS C C -3.269 -14.695 3.073 1.00 . A A . 18 LYS C 1 1
3 4000 1 1 18 LYS CA C -4.789 -14.813 2.939 1.00 . A A . 18 LYS CA 1 1
3 4001 1 1 18 LYS CB C -5.238 -15.593 1.701 1.00 . A A . 18 LYS CB 1 1
3 4002 1 1 18 LYS CD C -5.224 -17.924 0.738 1.00 . A A . 18 LYS CD 1 1
3 4003 1 1 18 LYS CE C -5.530 -19.166 1.577 1.00 . A A . 18 LYS CE 1 1
3 4004 1 1 18 LYS CG C -4.442 -16.891 1.552 1.00 . A A . 18 LYS CG 1 1
3 4005 1 1 18 LYS H H -6.021 -13.305 2.201 1.00 . A A . 18 LYS H 1 1
3 4006 1 1 18 LYS HA H -5.172 -15.344 3.811 1.00 . A A . 18 LYS HA 1 1
3 4007 1 1 18 LYS HB2 H -6.301 -15.820 1.776 1.00 . A A . 18 LYS HB2 1 1
3 4008 1 1 18 LYS HB3 H -5.106 -14.977 0.812 1.00 . A A . 18 LYS HB3 1 1
3 4009 1 1 18 LYS HD2 H -6.156 -17.482 0.383 1.00 . A A . 18 LYS HD2 1 1
3 4010 1 1 18 LYS HD3 H -4.650 -18.208 -0.144 1.00 . A A . 18 LYS HD3 1 1
3 4011 1 1 18 LYS HE2 H -5.624 -18.889 2.627 1.00 . A A . 18 LYS HE2 1 1
3 4012 1 1 18 LYS HE3 H -6.486 -19.592 1.273 1.00 . A A . 18 LYS HE3 1 1
3 4013 1 1 18 LYS HG2 H -3.490 -16.684 1.065 1.00 . A A . 18 LYS HG2 1 1
3 4014 1 1 18 LYS HG3 H -4.214 -17.297 2.538 1.00 . A A . 18 LYS HG3 1 1
3 4015 1 1 18 LYS HZ1 H -3.718 -19.790 0.867 1.00 . A A . 18 LYS HZ1 1 1
3 4016 1 1 18 LYS HZ2 H -4.106 -20.431 2.318 1.00 . A A . 18 LYS HZ2 1 1
3 4017 1 1 18 LYS HZ3 H -4.828 -20.984 0.961 1.00 . A A . 18 LYS HZ3 1 1
3 4018 1 1 18 LYS N N -5.377 -13.485 2.945 1.00 . A A . 18 LYS N 1 1
3 4019 1 1 18 LYS NZ N -4.458 -20.175 1.418 1.00 . A A . 18 LYS NZ 1 1
3 4020 1 1 18 LYS O O -2.679 -15.250 3.999 1.00 . A A . 18 LYS O 1 1
3 4021 1 1 19 TYR C C -0.766 -13.207 3.481 1.00 . A A . 19 TYR C 1 1
3 4022 1 1 19 TYR CA C -1.240 -13.768 2.138 1.00 . A A . 19 TYR CA 1 1
3 4023 1 1 19 TYR CB C -0.955 -12.741 1.040 1.00 . A A . 19 TYR CB 1 1
3 4024 1 1 19 TYR CD1 C -1.619 -14.486 -0.655 1.00 . A A . 19 TYR CD1 1 1
3 4025 1 1 19 TYR CD2 C -0.175 -12.715 -1.357 1.00 . A A . 19 TYR CD2 1 1
3 4026 1 1 19 TYR CE1 C -1.582 -15.043 -1.982 1.00 . A A . 19 TYR CE1 1 1
3 4027 1 1 19 TYR CE2 C -0.138 -13.272 -2.684 1.00 . A A . 19 TYR CE2 1 1
3 4028 1 1 19 TYR CG C -0.915 -13.333 -0.370 1.00 . A A . 19 TYR CG 1 1
3 4029 1 1 19 TYR CZ C -0.843 -14.408 -2.931 1.00 . A A . 19 TYR CZ 1 1
3 4030 1 1 19 TYR H H -3.167 -13.519 1.387 1.00 . A A . 19 TYR H 1 1
3 4031 1 1 19 TYR HA H -0.767 -14.735 1.970 1.00 . A A . 19 TYR HA 1 1
3 4032 1 1 19 TYR HB2 H -1.719 -11.965 1.076 1.00 . A A . 19 TYR HB2 1 1
3 4033 1 1 19 TYR HB3 H 0.000 -12.259 1.248 1.00 . A A . 19 TYR HB3 1 1
3 4034 1 1 19 TYR HD1 H -2.204 -14.974 0.125 1.00 . A A . 19 TYR HD1 1 1
3 4035 1 1 19 TYR HD2 H 0.381 -11.805 -1.132 1.00 . A A . 19 TYR HD2 1 1
3 4036 1 1 19 TYR HE1 H -2.133 -15.952 -2.221 1.00 . A A . 19 TYR HE1 1 1
3 4037 1 1 19 TYR HE2 H 0.443 -12.794 -3.473 1.00 . A A . 19 TYR HE2 1 1
3 4038 1 1 19 TYR HH H -1.591 -15.540 -4.324 1.00 . A A . 19 TYR HH 1 1
3 4039 1 1 19 TYR N N -2.680 -13.967 2.136 1.00 . A A . 19 TYR N 1 1
3 4040 1 1 19 TYR O O 0.279 -13.608 3.991 1.00 . A A . 19 TYR O 1 1
3 4041 1 1 19 TYR OH O -0.807 -14.935 -4.185 1.00 . A A . 19 TYR OH 1 1
3 4042 1 1 20 MET C C -1.321 -12.682 6.430 1.00 . A A . 20 MET C 1 1
3 4043 1 1 20 MET CA C -1.232 -11.668 5.287 1.00 . A A . 20 MET CA 1 1
3 4044 1 1 20 MET CB C -2.198 -10.512 5.554 1.00 . A A . 20 MET CB 1 1
3 4045 1 1 20 MET CE C -2.450 -7.459 6.256 1.00 . A A . 20 MET CE 1 1
3 4046 1 1 20 MET CG C -2.129 -10.066 7.016 1.00 . A A . 20 MET CG 1 1
3 4047 1 1 20 MET H H -2.406 -11.968 3.593 1.00 . A A . 20 MET H 1 1
3 4048 1 1 20 MET HA H -0.207 -11.313 5.186 1.00 . A A . 20 MET HA 1 1
3 4049 1 1 20 MET HB2 H -1.956 -9.673 4.902 1.00 . A A . 20 MET HB2 1 1
3 4050 1 1 20 MET HB3 H -3.215 -10.820 5.312 1.00 . A A . 20 MET HB3 1 1
3 4051 1 1 20 MET HE1 H -1.403 -7.722 6.106 1.00 . A A . 20 MET HE1 1 1
3 4052 1 1 20 MET HE2 H -2.956 -7.419 5.291 1.00 . A A . 20 MET HE2 1 1
3 4053 1 1 20 MET HE3 H -2.514 -6.485 6.740 1.00 . A A . 20 MET HE3 1 1
3 4054 1 1 20 MET HG2 H -2.401 -10.894 7.671 1.00 . A A . 20 MET HG2 1 1
3 4055 1 1 20 MET HG3 H -1.108 -9.781 7.270 1.00 . A A . 20 MET HG3 1 1
3 4056 1 1 20 MET N N -1.558 -12.288 4.014 1.00 . A A . 20 MET N 1 1
3 4057 1 1 20 MET O O -0.434 -12.744 7.280 1.00 . A A . 20 MET O 1 1
3 4058 1 1 20 MET SD S -3.231 -8.689 7.287 1.00 . A A . 20 MET SD 1 1
3 4059 1 1 21 GLU C C -1.323 -15.238 7.697 1.00 . A A . 21 GLU C 1 1
3 4060 1 1 21 GLU CA C -2.615 -14.460 7.437 1.00 . A A . 21 GLU CA 1 1
3 4061 1 1 21 GLU CB C -3.754 -15.403 7.046 1.00 . A A . 21 GLU CB 1 1
3 4062 1 1 21 GLU CD C -5.837 -16.217 8.211 1.00 . A A . 21 GLU CD 1 1
3 4063 1 1 21 GLU CG C -5.064 -14.991 7.722 1.00 . A A . 21 GLU CG 1 1
3 4064 1 1 21 GLU H H -3.116 -13.395 5.718 1.00 . A A . 21 GLU H 1 1
3 4065 1 1 21 GLU HA H -2.900 -13.907 8.332 1.00 . A A . 21 GLU HA 1 1
3 4066 1 1 21 GLU HB2 H -3.882 -15.396 5.963 1.00 . A A . 21 GLU HB2 1 1
3 4067 1 1 21 GLU HB3 H -3.499 -16.424 7.330 1.00 . A A . 21 GLU HB3 1 1
3 4068 1 1 21 GLU HG2 H -4.851 -14.331 8.563 1.00 . A A . 21 GLU HG2 1 1
3 4069 1 1 21 GLU HG3 H -5.677 -14.426 7.020 1.00 . A A . 21 GLU HG3 1 1
3 4070 1 1 21 GLU N N -2.399 -13.452 6.413 1.00 . A A . 21 GLU N 1 1
3 4071 1 1 21 GLU O O -0.878 -15.344 8.838 1.00 . A A . 21 GLU O 1 1
3 4072 1 1 21 GLU OE1 O -5.196 -17.069 8.865 1.00 . A A . 21 GLU OE1 1 1
3 4073 1 1 21 GLU OE2 O -7.052 -16.275 7.921 1.00 . A A . 21 GLU OE2 1 1
3 4074 1 1 22 TYR C C 1.588 -15.692 7.349 1.00 . A A . 22 TYR C 1 1
3 4075 1 1 22 TYR CA C 0.473 -16.526 6.715 1.00 . A A . 22 TYR CA 1 1
3 4076 1 1 22 TYR CB C 0.866 -16.876 5.279 1.00 . A A . 22 TYR CB 1 1
3 4077 1 1 22 TYR CD1 C 2.798 -18.483 5.480 1.00 . A A . 22 TYR CD1 1 1
3 4078 1 1 22 TYR CD2 C 0.722 -19.307 4.627 1.00 . A A . 22 TYR CD2 1 1
3 4079 1 1 22 TYR CE1 C 3.378 -19.793 5.334 1.00 . A A . 22 TYR CE1 1 1
3 4080 1 1 22 TYR CE2 C 1.302 -20.617 4.480 1.00 . A A . 22 TYR CE2 1 1
3 4081 1 1 22 TYR CG C 1.482 -18.267 5.123 1.00 . A A . 22 TYR CG 1 1
3 4082 1 1 22 TYR CZ C 2.601 -20.796 4.841 1.00 . A A . 22 TYR CZ 1 1
3 4083 1 1 22 TYR H H -1.128 -15.670 5.694 1.00 . A A . 22 TYR H 1 1
3 4084 1 1 22 TYR HA H 0.280 -17.397 7.342 1.00 . A A . 22 TYR HA 1 1
3 4085 1 1 22 TYR HB2 H -0.017 -16.808 4.644 1.00 . A A . 22 TYR HB2 1 1
3 4086 1 1 22 TYR HB3 H 1.577 -16.133 4.917 1.00 . A A . 22 TYR HB3 1 1
3 4087 1 1 22 TYR HD1 H 3.398 -17.662 5.872 1.00 . A A . 22 TYR HD1 1 1
3 4088 1 1 22 TYR HD2 H -0.317 -19.136 4.345 1.00 . A A . 22 TYR HD2 1 1
3 4089 1 1 22 TYR HE1 H 4.416 -19.978 5.611 1.00 . A A . 22 TYR HE1 1 1
3 4090 1 1 22 TYR HE2 H 0.713 -21.447 4.090 1.00 . A A . 22 TYR HE2 1 1
3 4091 1 1 22 TYR HH H 3.230 -22.265 3.733 1.00 . A A . 22 TYR HH 1 1
3 4092 1 1 22 TYR N N -0.759 -15.761 6.618 1.00 . A A . 22 TYR N 1 1
3 4093 1 1 22 TYR O O 2.481 -16.234 7.998 1.00 . A A . 22 TYR O 1 1
3 4094 1 1 22 TYR OH O 3.149 -22.033 4.703 1.00 . A A . 22 TYR OH 1 1
3 4095 1 1 23 SER C C 2.146 -13.126 9.128 1.00 . A A . 23 SER C 1 1
3 4096 1 1 23 SER CA C 2.491 -13.473 7.679 1.00 . A A . 23 SER CA 1 1
3 4097 1 1 23 SER CB C 2.584 -12.199 6.836 1.00 . A A . 23 SER CB 1 1
3 4098 1 1 23 SER H H 0.771 -13.954 6.607 1.00 . A A . 23 SER H 1 1
3 4099 1 1 23 SER HA H 3.438 -14.010 7.629 1.00 . A A . 23 SER HA 1 1
3 4100 1 1 23 SER HB2 H 2.253 -12.412 5.819 1.00 . A A . 23 SER HB2 1 1
3 4101 1 1 23 SER HB3 H 1.907 -11.446 7.240 1.00 . A A . 23 SER HB3 1 1
3 4102 1 1 23 SER HG H 4.572 -12.417 6.910 1.00 . A A . 23 SER HG 1 1
3 4103 1 1 23 SER N N 1.500 -14.387 7.137 1.00 . A A . 23 SER N 1 1
3 4104 1 1 23 SER O O 1.033 -13.385 9.584 1.00 . A A . 23 SER O 1 1
3 4105 1 1 23 SER OG O 3.909 -11.676 6.804 1.00 . A A . 23 SER OG 1 1
3 4106 1 1 24 THR C C 3.722 -10.887 11.512 1.00 . A A . 24 THR C 1 1
3 4107 1 1 24 THR CA C 2.933 -12.160 11.201 1.00 . A A . 24 THR CA 1 1
3 4108 1 1 24 THR CB C 3.328 -13.349 12.079 1.00 . A A . 24 THR CB 1 1
3 4109 1 1 24 THR CG2 C 4.790 -13.288 12.525 1.00 . A A . 24 THR CG2 1 1
3 4110 1 1 24 THR H H 4.022 -12.337 9.434 1.00 . A A . 24 THR H 1 1
3 4111 1 1 24 THR HA H 1.879 -11.929 11.355 1.00 . A A . 24 THR HA 1 1
3 4112 1 1 24 THR HB H 3.114 -14.292 11.576 1.00 . A A . 24 THR HB 1 1
3 4113 1 1 24 THR HG1 H 1.615 -13.293 13.111 1.00 . A A . 24 THR HG1 1 1
3 4114 1 1 24 THR HG21 H 5.427 -13.100 11.660 1.00 . A A . 24 THR HG21 1 1
3 4115 1 1 24 THR HG22 H 4.916 -12.484 13.250 1.00 . A A . 24 THR HG22 1 1
3 4116 1 1 24 THR HG23 H 5.071 -14.237 12.982 1.00 . A A . 24 THR HG23 1 1
3 4117 1 1 24 THR N N 3.120 -12.545 9.813 1.00 . A A . 24 THR N 1 1
3 4118 1 1 24 THR O O 3.971 -10.575 12.676 1.00 . A A . 24 THR O 1 1
3 4119 1 1 24 THR OG1 O 2.590 -13.154 13.282 1.00 . A A . 24 THR OG1 1 1
3 4120 1 1 25 LYS C C 3.894 -7.760 10.510 1.00 . A A . 25 LYS C 1 1
3 4121 1 1 25 LYS CA C 4.849 -8.952 10.597 1.00 . A A . 25 LYS CA 1 1
3 4122 1 1 25 LYS CB C 5.991 -8.900 9.580 1.00 . A A . 25 LYS CB 1 1
3 4123 1 1 25 LYS CD C 7.981 -10.312 8.943 1.00 . A A . 25 LYS CD 1 1
3 4124 1 1 25 LYS CE C 9.492 -10.238 9.173 1.00 . A A . 25 LYS CE 1 1
3 4125 1 1 25 LYS CG C 7.218 -9.656 10.095 1.00 . A A . 25 LYS CG 1 1
3 4126 1 1 25 LYS H H 3.887 -10.445 9.509 1.00 . A A . 25 LYS H 1 1
3 4127 1 1 25 LYS HA H 5.301 -8.961 11.589 1.00 . A A . 25 LYS HA 1 1
3 4128 1 1 25 LYS HB2 H 5.662 -9.334 8.636 1.00 . A A . 25 LYS HB2 1 1
3 4129 1 1 25 LYS HB3 H 6.256 -7.863 9.379 1.00 . A A . 25 LYS HB3 1 1
3 4130 1 1 25 LYS HD2 H 7.675 -11.354 8.846 1.00 . A A . 25 LYS HD2 1 1
3 4131 1 1 25 LYS HD3 H 7.728 -9.817 8.005 1.00 . A A . 25 LYS HD3 1 1
3 4132 1 1 25 LYS HE2 H 9.919 -9.435 8.572 1.00 . A A . 25 LYS HE2 1 1
3 4133 1 1 25 LYS HE3 H 9.695 -9.997 10.217 1.00 . A A . 25 LYS HE3 1 1
3 4134 1 1 25 LYS HG2 H 7.876 -8.968 10.627 1.00 . A A . 25 LYS HG2 1 1
3 4135 1 1 25 LYS HG3 H 6.907 -10.417 10.810 1.00 . A A . 25 LYS HG3 1 1
3 4136 1 1 25 LYS HZ1 H 10.637 -11.873 9.612 1.00 . A A . 25 LYS HZ1 1 1
3 4137 1 1 25 LYS HZ2 H 9.431 -12.185 8.556 1.00 . A A . 25 LYS HZ2 1 1
3 4138 1 1 25 LYS HZ3 H 10.765 -11.385 8.059 1.00 . A A . 25 LYS HZ3 1 1
3 4139 1 1 25 LYS N N 4.093 -10.185 10.452 1.00 . A A . 25 LYS N 1 1
3 4140 1 1 25 LYS NZ N 10.133 -11.524 8.822 1.00 . A A . 25 LYS NZ 1 1
3 4141 1 1 25 LYS O O 2.728 -7.919 10.151 1.00 . A A . 25 LYS O 1 1
3 4142 1 1 26 LYS C C 4.038 -4.544 9.591 1.00 . A A . 26 LYS C 1 1
3 4143 1 1 26 LYS CA C 3.632 -5.374 10.810 1.00 . A A . 26 LYS CA 1 1
3 4144 1 1 26 LYS CB C 3.751 -4.619 12.135 1.00 . A A . 26 LYS CB 1 1
3 4145 1 1 26 LYS CD C 1.781 -5.008 13.661 1.00 . A A . 26 LYS CD 1 1
3 4146 1 1 26 LYS CE C 0.886 -6.214 13.955 1.00 . A A . 26 LYS CE 1 1
3 4147 1 1 26 LYS CG C 3.197 -5.453 13.293 1.00 . A A . 26 LYS CG 1 1
3 4148 1 1 26 LYS H H 5.372 -6.472 11.137 1.00 . A A . 26 LYS H 1 1
3 4149 1 1 26 LYS HA H 2.588 -5.666 10.697 1.00 . A A . 26 LYS HA 1 1
3 4150 1 1 26 LYS HB2 H 4.795 -4.374 12.326 1.00 . A A . 26 LYS HB2 1 1
3 4151 1 1 26 LYS HB3 H 3.208 -3.676 12.070 1.00 . A A . 26 LYS HB3 1 1
3 4152 1 1 26 LYS HD2 H 1.816 -4.356 14.534 1.00 . A A . 26 LYS HD2 1 1
3 4153 1 1 26 LYS HD3 H 1.355 -4.425 12.845 1.00 . A A . 26 LYS HD3 1 1
3 4154 1 1 26 LYS HE2 H 0.651 -6.735 13.027 1.00 . A A . 26 LYS HE2 1 1
3 4155 1 1 26 LYS HE3 H 1.417 -6.922 14.592 1.00 . A A . 26 LYS HE3 1 1
3 4156 1 1 26 LYS HG2 H 3.190 -6.507 13.015 1.00 . A A . 26 LYS HG2 1 1
3 4157 1 1 26 LYS HG3 H 3.850 -5.356 14.160 1.00 . A A . 26 LYS HG3 1 1
3 4158 1 1 26 LYS HZ1 H -1.150 -6.076 14.075 1.00 . A A . 26 LYS HZ1 1 1
3 4159 1 1 26 LYS HZ2 H -0.417 -6.193 15.530 1.00 . A A . 26 LYS HZ2 1 1
3 4160 1 1 26 LYS HZ3 H -0.370 -4.785 14.703 1.00 . A A . 26 LYS HZ3 1 1
3 4161 1 1 26 LYS N N 4.423 -6.593 10.846 1.00 . A A . 26 LYS N 1 1
3 4162 1 1 26 LYS NZ N -0.364 -5.782 14.619 1.00 . A A . 26 LYS NZ 1 1
3 4163 1 1 26 LYS O O 5.213 -4.495 9.231 1.00 . A A . 26 LYS O 1 1
3 4164 1 1 27 VAL C C 4.154 -1.892 8.208 1.00 . A A . 27 VAL C 1 1
3 4165 1 1 27 VAL CA C 3.280 -3.085 7.817 1.00 . A A . 27 VAL CA 1 1
3 4166 1 1 27 VAL CB C 1.948 -2.669 7.189 1.00 . A A . 27 VAL CB 1 1
3 4167 1 1 27 VAL CG1 C 1.211 -1.668 8.081 1.00 . A A . 27 VAL CG1 1 1
3 4168 1 1 27 VAL CG2 C 2.157 -2.103 5.784 1.00 . A A . 27 VAL CG2 1 1
3 4169 1 1 27 VAL H H 2.088 -3.956 9.286 1.00 . A A . 27 VAL H 1 1
3 4170 1 1 27 VAL HA H 3.820 -3.692 7.090 1.00 . A A . 27 VAL HA 1 1
3 4171 1 1 27 VAL HB H 1.326 -3.561 7.102 1.00 . A A . 27 VAL HB 1 1
3 4172 1 1 27 VAL HG11 H 0.940 -2.148 9.021 1.00 . A A . 27 VAL HG11 1 1
3 4173 1 1 27 VAL HG12 H 1.859 -0.815 8.282 1.00 . A A . 27 VAL HG12 1 1
3 4174 1 1 27 VAL HG13 H 0.308 -1.326 7.574 1.00 . A A . 27 VAL HG13 1 1
3 4175 1 1 27 VAL HG21 H 1.738 -1.098 5.731 1.00 . A A . 27 VAL HG21 1 1
3 4176 1 1 27 VAL HG22 H 3.223 -2.064 5.562 1.00 . A A . 27 VAL HG22 1 1
3 4177 1 1 27 VAL HG23 H 1.657 -2.742 5.056 1.00 . A A . 27 VAL HG23 1 1
3 4178 1 1 27 VAL N N 3.042 -3.911 8.988 1.00 . A A . 27 VAL N 1 1
3 4179 1 1 27 VAL O O 4.903 -1.369 7.385 1.00 . A A . 27 VAL O 1 1
3 4180 1 1 28 SER C C 6.288 -0.722 9.988 1.00 . A A . 28 SER C 1 1
3 4181 1 1 28 SER CA C 4.798 -0.374 9.978 1.00 . A A . 28 SER CA 1 1
3 4182 1 1 28 SER CB C 4.335 0.017 11.383 1.00 . A A . 28 SER CB 1 1
3 4183 1 1 28 SER H H 3.418 -1.926 10.130 1.00 . A A . 28 SER H 1 1
3 4184 1 1 28 SER HA H 4.602 0.448 9.289 1.00 . A A . 28 SER HA 1 1
3 4185 1 1 28 SER HB2 H 4.976 0.810 11.768 1.00 . A A . 28 SER HB2 1 1
3 4186 1 1 28 SER HB3 H 3.324 0.421 11.332 1.00 . A A . 28 SER HB3 1 1
3 4187 1 1 28 SER HG H 5.190 -1.627 12.139 1.00 . A A . 28 SER HG 1 1
3 4188 1 1 28 SER N N 4.029 -1.496 9.467 1.00 . A A . 28 SER N 1 1
3 4189 1 1 28 SER O O 7.137 0.167 9.976 1.00 . A A . 28 SER O 1 1
3 4190 1 1 28 SER OG O 4.358 -1.090 12.280 1.00 . A A . 28 SER OG 1 1
3 4191 1 1 29 ASP C C 8.555 -2.279 8.642 1.00 . A A . 29 ASP C 1 1
3 4192 1 1 29 ASP CA C 7.932 -2.496 10.022 1.00 . A A . 29 ASP CA 1 1
3 4193 1 1 29 ASP CB C 7.993 -3.991 10.339 1.00 . A A . 29 ASP CB 1 1
3 4194 1 1 29 ASP CG C 8.875 -4.364 11.532 1.00 . A A . 29 ASP CG 1 1
3 4195 1 1 29 ASP H H 5.863 -2.736 10.020 1.00 . A A . 29 ASP H 1 1
3 4196 1 1 29 ASP HA H 8.430 -1.916 10.800 1.00 . A A . 29 ASP HA 1 1
3 4197 1 1 29 ASP HB2 H 6.981 -4.349 10.529 1.00 . A A . 29 ASP HB2 1 1
3 4198 1 1 29 ASP HB3 H 8.357 -4.520 9.458 1.00 . A A . 29 ASP HB3 1 1
3 4199 1 1 29 ASP N N 6.560 -2.019 10.010 1.00 . A A . 29 ASP N 1 1
3 4200 1 1 29 ASP O O 9.706 -1.858 8.535 1.00 . A A . 29 ASP O 1 1
3 4201 1 1 29 ASP OD1 O 8.687 -3.736 12.596 1.00 . A A . 29 ASP OD1 1 1
3 4202 1 1 29 ASP OD2 O 9.719 -5.269 11.353 1.00 . A A . 29 ASP OD2 1 1
3 4203 1 1 30 VAL C C 8.277 -0.931 5.901 1.00 . A A . 30 VAL C 1 1
3 4204 1 1 30 VAL CA C 8.226 -2.420 6.249 1.00 . A A . 30 VAL CA 1 1
3 4205 1 1 30 VAL CB C 7.335 -3.226 5.303 1.00 . A A . 30 VAL CB 1 1
3 4206 1 1 30 VAL CG1 C 7.742 -3.005 3.845 1.00 . A A . 30 VAL CG1 1 1
3 4207 1 1 30 VAL CG2 C 7.359 -4.713 5.659 1.00 . A A . 30 VAL CG2 1 1
3 4208 1 1 30 VAL H H 6.832 -2.919 7.714 1.00 . A A . 30 VAL H 1 1
3 4209 1 1 30 VAL HA H 9.235 -2.829 6.192 1.00 . A A . 30 VAL HA 1 1
3 4210 1 1 30 VAL HB H 6.311 -2.870 5.422 1.00 . A A . 30 VAL HB 1 1
3 4211 1 1 30 VAL HG11 H 8.319 -3.861 3.495 1.00 . A A . 30 VAL HG11 1 1
3 4212 1 1 30 VAL HG12 H 6.849 -2.893 3.230 1.00 . A A . 30 VAL HG12 1 1
3 4213 1 1 30 VAL HG13 H 8.349 -2.102 3.770 1.00 . A A . 30 VAL HG13 1 1
3 4214 1 1 30 VAL HG21 H 8.291 -4.948 6.173 1.00 . A A . 30 VAL HG21 1 1
3 4215 1 1 30 VAL HG22 H 6.517 -4.945 6.311 1.00 . A A . 30 VAL HG22 1 1
3 4216 1 1 30 VAL HG23 H 7.287 -5.307 4.748 1.00 . A A . 30 VAL HG23 1 1
3 4217 1 1 30 VAL N N 7.767 -2.577 7.619 1.00 . A A . 30 VAL N 1 1
3 4218 1 1 30 VAL O O 9.128 -0.501 5.122 1.00 . A A . 30 VAL O 1 1
3 4219 1 1 31 LEU C C 8.642 1.880 6.574 1.00 . A A . 31 LEU C 1 1
3 4220 1 1 31 LEU CA C 7.286 1.246 6.254 1.00 . A A . 31 LEU CA 1 1
3 4221 1 1 31 LEU CB C 6.121 1.862 7.032 1.00 . A A . 31 LEU CB 1 1
3 4222 1 1 31 LEU CD1 C 3.933 1.887 5.778 1.00 . A A . 31 LEU CD1 1 1
3 4223 1 1 31 LEU CD2 C 4.735 3.968 6.988 1.00 . A A . 31 LEU CD2 1 1
3 4224 1 1 31 LEU CG C 5.145 2.712 6.216 1.00 . A A . 31 LEU CG 1 1
3 4225 1 1 31 LEU H H 6.669 -0.543 7.125 1.00 . A A . 31 LEU H 1 1
3 4226 1 1 31 LEU HA H 7.078 1.391 5.194 1.00 . A A . 31 LEU HA 1 1
3 4227 1 1 31 LEU HB2 H 5.561 1.057 7.507 1.00 . A A . 31 LEU HB2 1 1
3 4228 1 1 31 LEU HB3 H 6.530 2.480 7.831 1.00 . A A . 31 LEU HB3 1 1
3 4229 1 1 31 LEU HD11 H 4.273 0.972 5.294 1.00 . A A . 31 LEU HD11 1 1
3 4230 1 1 31 LEU HD12 H 3.331 1.635 6.651 1.00 . A A . 31 LEU HD12 1 1
3 4231 1 1 31 LEU HD13 H 3.332 2.468 5.078 1.00 . A A . 31 LEU HD13 1 1
3 4232 1 1 31 LEU HD21 H 4.146 4.617 6.339 1.00 . A A . 31 LEU HD21 1 1
3 4233 1 1 31 LEU HD22 H 4.139 3.684 7.855 1.00 . A A . 31 LEU HD22 1 1
3 4234 1 1 31 LEU HD23 H 5.627 4.499 7.319 1.00 . A A . 31 LEU HD23 1 1
3 4235 1 1 31 LEU HG H 5.654 3.043 5.311 1.00 . A A . 31 LEU HG 1 1
3 4236 1 1 31 LEU N N 7.356 -0.185 6.493 1.00 . A A . 31 LEU N 1 1
3 4237 1 1 31 LEU O O 9.217 2.576 5.739 1.00 . A A . 31 LEU O 1 1
3 4238 1 1 32 LYS C C 11.490 1.679 7.271 1.00 . A A . 32 LYS C 1 1
3 4239 1 1 32 LYS CA C 10.389 2.150 8.223 1.00 . A A . 32 LYS CA 1 1
3 4240 1 1 32 LYS CB C 10.647 1.789 9.688 1.00 . A A . 32 LYS CB 1 1
3 4241 1 1 32 LYS CD C 11.302 -0.122 11.197 1.00 . A A . 32 LYS CD 1 1
3 4242 1 1 32 LYS CE C 12.151 -1.388 11.331 1.00 . A A . 32 LYS CE 1 1
3 4243 1 1 32 LYS CG C 11.439 0.485 9.799 1.00 . A A . 32 LYS CG 1 1
3 4244 1 1 32 LYS H H 8.638 1.047 8.456 1.00 . A A . 32 LYS H 1 1
3 4245 1 1 32 LYS HA H 10.325 3.237 8.166 1.00 . A A . 32 LYS HA 1 1
3 4246 1 1 32 LYS HB2 H 11.195 2.595 10.175 1.00 . A A . 32 LYS HB2 1 1
3 4247 1 1 32 LYS HB3 H 9.697 1.687 10.213 1.00 . A A . 32 LYS HB3 1 1
3 4248 1 1 32 LYS HD2 H 11.609 0.607 11.946 1.00 . A A . 32 LYS HD2 1 1
3 4249 1 1 32 LYS HD3 H 10.256 -0.359 11.393 1.00 . A A . 32 LYS HD3 1 1
3 4250 1 1 32 LYS HE2 H 11.515 -2.270 11.252 1.00 . A A . 32 LYS HE2 1 1
3 4251 1 1 32 LYS HE3 H 12.869 -1.439 10.513 1.00 . A A . 32 LYS HE3 1 1
3 4252 1 1 32 LYS HG2 H 11.084 -0.226 9.053 1.00 . A A . 32 LYS HG2 1 1
3 4253 1 1 32 LYS HG3 H 12.491 0.675 9.583 1.00 . A A . 32 LYS HG3 1 1
3 4254 1 1 32 LYS HZ1 H 12.201 -1.460 13.373 1.00 . A A . 32 LYS HZ1 1 1
3 4255 1 1 32 LYS HZ2 H 13.479 -2.187 12.663 1.00 . A A . 32 LYS HZ2 1 1
3 4256 1 1 32 LYS HZ3 H 13.396 -0.557 12.722 1.00 . A A . 32 LYS HZ3 1 1
3 4257 1 1 32 LYS N N 9.112 1.615 7.784 1.00 . A A . 32 LYS N 1 1
3 4258 1 1 32 LYS NZ N 12.865 -1.399 12.627 1.00 . A A . 32 LYS NZ 1 1
3 4259 1 1 32 LYS O O 12.458 2.399 7.029 1.00 . A A . 32 LYS O 1 1
3 4260 1 1 33 LEU C C 12.327 0.745 4.564 1.00 . A A . 33 LEU C 1 1
3 4261 1 1 33 LEU CA C 12.272 -0.104 5.836 1.00 . A A . 33 LEU CA 1 1
3 4262 1 1 33 LEU CB C 11.953 -1.578 5.578 1.00 . A A . 33 LEU CB 1 1
3 4263 1 1 33 LEU CD1 C 12.258 -4.018 6.137 1.00 . A A . 33 LEU CD1 1 1
3 4264 1 1 33 LEU CD2 C 14.229 -2.426 6.255 1.00 . A A . 33 LEU CD2 1 1
3 4265 1 1 33 LEU CG C 12.718 -2.590 6.433 1.00 . A A . 33 LEU CG 1 1
3 4266 1 1 33 LEU H H 10.517 -0.108 6.958 1.00 . A A . 33 LEU H 1 1
3 4267 1 1 33 LEU HA H 13.248 -0.065 6.319 1.00 . A A . 33 LEU HA 1 1
3 4268 1 1 33 LEU HB2 H 10.885 -1.732 5.737 1.00 . A A . 33 LEU HB2 1 1
3 4269 1 1 33 LEU HB3 H 12.153 -1.794 4.529 1.00 . A A . 33 LEU HB3 1 1
3 4270 1 1 33 LEU HD11 H 13.128 -4.667 6.036 1.00 . A A . 33 LEU HD11 1 1
3 4271 1 1 33 LEU HD12 H 11.632 -4.375 6.955 1.00 . A A . 33 LEU HD12 1 1
3 4272 1 1 33 LEU HD13 H 11.686 -4.031 5.209 1.00 . A A . 33 LEU HD13 1 1
3 4273 1 1 33 LEU HD21 H 14.743 -3.274 6.708 1.00 . A A . 33 LEU HD21 1 1
3 4274 1 1 33 LEU HD22 H 14.467 -2.383 5.192 1.00 . A A . 33 LEU HD22 1 1
3 4275 1 1 33 LEU HD23 H 14.554 -1.504 6.738 1.00 . A A . 33 LEU HD23 1 1
3 4276 1 1 33 LEU HG H 12.495 -2.390 7.481 1.00 . A A . 33 LEU HG 1 1
3 4277 1 1 33 LEU N N 11.306 0.472 6.756 1.00 . A A . 33 LEU N 1 1
3 4278 1 1 33 LEU O O 13.394 0.925 3.979 1.00 . A A . 33 LEU O 1 1
3 4279 1 1 34 PHE C C 11.479 3.511 3.277 1.00 . A A . 34 PHE C 1 1
3 4280 1 1 34 PHE CA C 11.065 2.068 2.981 1.00 . A A . 34 PHE CA 1 1
3 4281 1 1 34 PHE CB C 9.600 2.050 2.543 1.00 . A A . 34 PHE CB 1 1
3 4282 1 1 34 PHE CD1 C 9.212 -0.333 1.880 1.00 . A A . 34 PHE CD1 1 1
3 4283 1 1 34 PHE CD2 C 9.043 1.322 0.212 1.00 . A A . 34 PHE CD2 1 1
3 4284 1 1 34 PHE CE1 C 8.908 -1.333 0.918 1.00 . A A . 34 PHE CE1 1 1
3 4285 1 1 34 PHE CE2 C 8.740 0.323 -0.750 1.00 . A A . 34 PHE CE2 1 1
3 4286 1 1 34 PHE CG C 9.273 0.973 1.507 1.00 . A A . 34 PHE CG 1 1
3 4287 1 1 34 PHE CZ C 8.679 -0.984 -0.377 1.00 . A A . 34 PHE CZ 1 1
3 4288 1 1 34 PHE H H 10.300 1.091 4.653 1.00 . A A . 34 PHE H 1 1
3 4289 1 1 34 PHE HA H 11.741 1.644 2.237 1.00 . A A . 34 PHE HA 1 1
3 4290 1 1 34 PHE HB2 H 8.971 1.899 3.420 1.00 . A A . 34 PHE HB2 1 1
3 4291 1 1 34 PHE HB3 H 9.342 3.026 2.131 1.00 . A A . 34 PHE HB3 1 1
3 4292 1 1 34 PHE HD1 H 9.396 -0.613 2.917 1.00 . A A . 34 PHE HD1 1 1
3 4293 1 1 34 PHE HD2 H 9.092 2.369 -0.087 1.00 . A A . 34 PHE HD2 1 1
3 4294 1 1 34 PHE HE1 H 8.859 -2.380 1.217 1.00 . A A . 34 PHE HE1 1 1
3 4295 1 1 34 PHE HE2 H 8.556 0.603 -1.787 1.00 . A A . 34 PHE HE2 1 1
3 4296 1 1 34 PHE HZ H 8.446 -1.751 -1.115 1.00 . A A . 34 PHE HZ 1 1
3 4297 1 1 34 PHE N N 11.163 1.243 4.172 1.00 . A A . 34 PHE N 1 1
3 4298 1 1 34 PHE O O 11.702 4.298 2.359 1.00 . A A . 34 PHE O 1 1
3 4299 1 1 35 GLU C C 13.476 5.271 5.049 1.00 . A A . 35 GLU C 1 1
3 4300 1 1 35 GLU CA C 11.952 5.149 4.993 1.00 . A A . 35 GLU CA 1 1
3 4301 1 1 35 GLU CB C 11.325 5.491 6.346 1.00 . A A . 35 GLU CB 1 1
3 4302 1 1 35 GLU CD C 9.110 6.695 6.410 1.00 . A A . 35 GLU CD 1 1
3 4303 1 1 35 GLU CG C 9.803 5.335 6.300 1.00 . A A . 35 GLU CG 1 1
3 4304 1 1 35 GLU H H 11.386 3.168 5.305 1.00 . A A . 35 GLU H 1 1
3 4305 1 1 35 GLU HA H 11.554 5.823 4.235 1.00 . A A . 35 GLU HA 1 1
3 4306 1 1 35 GLU HB2 H 11.737 4.839 7.117 1.00 . A A . 35 GLU HB2 1 1
3 4307 1 1 35 GLU HB3 H 11.581 6.513 6.622 1.00 . A A . 35 GLU HB3 1 1
3 4308 1 1 35 GLU HG2 H 9.512 4.849 5.369 1.00 . A A . 35 GLU HG2 1 1
3 4309 1 1 35 GLU HG3 H 9.475 4.689 7.114 1.00 . A A . 35 GLU HG3 1 1
3 4310 1 1 35 GLU N N 11.569 3.814 4.564 1.00 . A A . 35 GLU N 1 1
3 4311 1 1 35 GLU O O 14.058 6.133 4.391 1.00 . A A . 35 GLU O 1 1
3 4312 1 1 35 GLU OE1 O 9.077 7.400 5.378 1.00 . A A . 35 GLU OE1 1 1
3 4313 1 1 35 GLU OE2 O 8.629 6.998 7.523 1.00 . A A . 35 GLU OE2 1 1
3 4314 1 1 36 ASP C C 16.089 3.081 5.452 1.00 . A A . 36 ASP C 1 1
3 4315 1 1 36 ASP CA C 15.525 4.397 5.991 1.00 . A A . 36 ASP CA 1 1
3 4316 1 1 36 ASP CB C 15.926 4.515 7.463 1.00 . A A . 36 ASP CB 1 1
3 4317 1 1 36 ASP CG C 17.184 5.345 7.726 1.00 . A A . 36 ASP CG 1 1
3 4318 1 1 36 ASP H H 13.599 3.700 6.373 1.00 . A A . 36 ASP H 1 1
3 4319 1 1 36 ASP HA H 15.872 5.262 5.427 1.00 . A A . 36 ASP HA 1 1
3 4320 1 1 36 ASP HB2 H 15.096 4.955 8.016 1.00 . A A . 36 ASP HB2 1 1
3 4321 1 1 36 ASP HB3 H 16.079 3.513 7.864 1.00 . A A . 36 ASP HB3 1 1
3 4322 1 1 36 ASP N N 14.080 4.397 5.841 1.00 . A A . 36 ASP N 1 1
3 4323 1 1 36 ASP O O 17.200 3.048 4.924 1.00 . A A . 36 ASP O 1 1
3 4324 1 1 36 ASP OD1 O 17.158 6.543 7.370 1.00 . A A . 36 ASP OD1 1 1
3 4325 1 1 36 ASP OD2 O 18.143 4.763 8.277 1.00 . A A . 36 ASP OD2 1 1
3 4326 1 1 37 GLY C C 16.158 0.765 3.677 1.00 . A A . 37 GLY C 1 1
3 4327 1 1 37 GLY CA C 15.705 0.714 5.137 1.00 . A A . 37 GLY CA 1 1
3 4328 1 1 37 GLY H H 14.397 2.064 6.034 1.00 . A A . 37 GLY H 1 1
3 4329 1 1 37 GLY HA2 H 16.517 0.339 5.760 1.00 . A A . 37 GLY HA2 1 1
3 4330 1 1 37 GLY HA3 H 14.875 0.015 5.240 1.00 . A A . 37 GLY HA3 1 1
3 4331 1 1 37 GLY N N 15.298 2.029 5.603 1.00 . A A . 37 GLY N 1 1
3 4332 1 1 37 GLY O O 16.234 1.841 3.084 1.00 . A A . 37 GLY O 1 1
3 4333 1 1 38 GLU C C 15.755 -0.125 0.807 1.00 . A A . 38 GLU C 1 1
3 4334 1 1 38 GLU CA C 16.888 -0.513 1.758 1.00 . A A . 38 GLU CA 1 1
3 4335 1 1 38 GLU CB C 17.404 -1.920 1.451 1.00 . A A . 38 GLU CB 1 1
3 4336 1 1 38 GLU CD C 19.613 -1.876 0.235 1.00 . A A . 38 GLU CD 1 1
3 4337 1 1 38 GLU CG C 18.926 -1.990 1.597 1.00 . A A . 38 GLU CG 1 1
3 4338 1 1 38 GLU H H 16.381 -1.280 3.627 1.00 . A A . 38 GLU H 1 1
3 4339 1 1 38 GLU HA H 17.710 0.197 1.664 1.00 . A A . 38 GLU HA 1 1
3 4340 1 1 38 GLU HB2 H 16.937 -2.638 2.125 1.00 . A A . 38 GLU HB2 1 1
3 4341 1 1 38 GLU HB3 H 17.120 -2.203 0.438 1.00 . A A . 38 GLU HB3 1 1
3 4342 1 1 38 GLU HG2 H 19.269 -1.188 2.250 1.00 . A A . 38 GLU HG2 1 1
3 4343 1 1 38 GLU HG3 H 19.206 -2.930 2.072 1.00 . A A . 38 GLU HG3 1 1
3 4344 1 1 38 GLU N N 16.446 -0.410 3.138 1.00 . A A . 38 GLU N 1 1
3 4345 1 1 38 GLU O O 15.997 0.456 -0.250 1.00 . A A . 38 GLU O 1 1
3 4346 1 1 38 GLU OE1 O 19.193 -2.621 -0.677 1.00 . A A . 38 GLU OE1 1 1
3 4347 1 1 38 GLU OE2 O 20.543 -1.047 0.136 1.00 . A A . 38 GLU OE2 1 1
3 4348 1 1 39 MET C C 13.267 1.345 0.141 1.00 . A A . 39 MET C 1 1
3 4349 1 1 39 MET CA C 13.368 -0.157 0.413 1.00 . A A . 39 MET CA 1 1
3 4350 1 1 39 MET CB C 12.111 -0.630 1.144 1.00 . A A . 39 MET CB 1 1
3 4351 1 1 39 MET CE C 13.459 -3.182 -0.983 1.00 . A A . 39 MET CE 1 1
3 4352 1 1 39 MET CG C 11.971 -2.152 1.068 1.00 . A A . 39 MET CG 1 1
3 4353 1 1 39 MET H H 14.351 -0.936 2.076 1.00 . A A . 39 MET H 1 1
3 4354 1 1 39 MET HA H 13.508 -0.695 -0.525 1.00 . A A . 39 MET HA 1 1
3 4355 1 1 39 MET HB2 H 12.153 -0.317 2.188 1.00 . A A . 39 MET HB2 1 1
3 4356 1 1 39 MET HB3 H 11.231 -0.158 0.706 1.00 . A A . 39 MET HB3 1 1
3 4357 1 1 39 MET HE1 H 13.762 -2.799 -1.957 1.00 . A A . 39 MET HE1 1 1
3 4358 1 1 39 MET HE2 H 14.128 -2.794 -0.215 1.00 . A A . 39 MET HE2 1 1
3 4359 1 1 39 MET HE3 H 13.507 -4.271 -0.990 1.00 . A A . 39 MET HE3 1 1
3 4360 1 1 39 MET HG2 H 12.848 -2.628 1.506 1.00 . A A . 39 MET HG2 1 1
3 4361 1 1 39 MET HG3 H 11.108 -2.476 1.649 1.00 . A A . 39 MET HG3 1 1
3 4362 1 1 39 MET N N 14.540 -0.463 1.215 1.00 . A A . 39 MET N 1 1
3 4363 1 1 39 MET O O 12.521 1.771 -0.740 1.00 . A A . 39 MET O 1 1
3 4364 1 1 39 MET SD S 11.787 -2.663 -0.633 1.00 . A A . 39 MET SD 1 1
3 4365 1 1 40 ALA C C 14.833 3.932 -0.480 1.00 . A A . 40 ALA C 1 1
3 4366 1 1 40 ALA CA C 14.032 3.552 0.767 1.00 . A A . 40 ALA CA 1 1
3 4367 1 1 40 ALA CB C 14.594 4.193 2.038 1.00 . A A . 40 ALA CB 1 1
3 4368 1 1 40 ALA H H 14.631 1.752 1.627 1.00 . A A . 40 ALA H 1 1
3 4369 1 1 40 ALA HA H 12.999 3.876 0.638 1.00 . A A . 40 ALA HA 1 1
3 4370 1 1 40 ALA HB1 H 14.215 5.210 2.130 1.00 . A A . 40 ALA HB1 1 1
3 4371 1 1 40 ALA HB2 H 14.285 3.610 2.905 1.00 . A A . 40 ALA HB2 1 1
3 4372 1 1 40 ALA HB3 H 15.682 4.213 1.983 1.00 . A A . 40 ALA HB3 1 1
3 4373 1 1 40 ALA N N 14.027 2.107 0.913 1.00 . A A . 40 ALA N 1 1
3 4374 1 1 40 ALA O O 14.928 5.108 -0.828 1.00 . A A . 40 ALA O 1 1
3 4375 1 1 41 LYS C C 15.255 3.544 -3.466 1.00 . A A . 41 LYS C 1 1
3 4376 1 1 41 LYS CA C 16.179 3.125 -2.321 1.00 . A A . 41 LYS CA 1 1
3 4377 1 1 41 LYS CB C 17.023 1.887 -2.633 1.00 . A A . 41 LYS CB 1 1
3 4378 1 1 41 LYS CD C 17.000 -0.464 -3.544 1.00 . A A . 41 LYS CD 1 1
3 4379 1 1 41 LYS CE C 16.682 -1.676 -2.666 1.00 . A A . 41 LYS CE 1 1
3 4380 1 1 41 LYS CG C 16.147 0.742 -3.146 1.00 . A A . 41 LYS CG 1 1
3 4381 1 1 41 LYS H H 15.307 1.959 -0.831 1.00 . A A . 41 LYS H 1 1
3 4382 1 1 41 LYS HA H 16.870 3.943 -2.117 1.00 . A A . 41 LYS HA 1 1
3 4383 1 1 41 LYS HB2 H 17.778 2.135 -3.379 1.00 . A A . 41 LYS HB2 1 1
3 4384 1 1 41 LYS HB3 H 17.554 1.570 -1.736 1.00 . A A . 41 LYS HB3 1 1
3 4385 1 1 41 LYS HD2 H 16.820 -0.712 -4.591 1.00 . A A . 41 LYS HD2 1 1
3 4386 1 1 41 LYS HD3 H 18.057 -0.213 -3.454 1.00 . A A . 41 LYS HD3 1 1
3 4387 1 1 41 LYS HE2 H 17.408 -1.746 -1.856 1.00 . A A . 41 LYS HE2 1 1
3 4388 1 1 41 LYS HE3 H 15.702 -1.551 -2.206 1.00 . A A . 41 LYS HE3 1 1
3 4389 1 1 41 LYS HG2 H 15.436 0.449 -2.373 1.00 . A A . 41 LYS HG2 1 1
3 4390 1 1 41 LYS HG3 H 15.566 1.080 -4.003 1.00 . A A . 41 LYS HG3 1 1
3 4391 1 1 41 LYS HZ1 H 17.496 -3.471 -3.207 1.00 . A A . 41 LYS HZ1 1 1
3 4392 1 1 41 LYS HZ2 H 15.866 -3.438 -3.303 1.00 . A A . 41 LYS HZ2 1 1
3 4393 1 1 41 LYS HZ3 H 16.766 -2.687 -4.440 1.00 . A A . 41 LYS HZ3 1 1
3 4394 1 1 41 LYS N N 15.389 2.913 -1.120 1.00 . A A . 41 LYS N 1 1
3 4395 1 1 41 LYS NZ N 16.704 -2.918 -3.469 1.00 . A A . 41 LYS NZ 1 1
3 4396 1 1 41 LYS O O 15.666 4.280 -4.362 1.00 . A A . 41 LYS O 1 1
3 4397 1 1 42 TYR C C 11.903 4.217 -3.843 1.00 . A A . 42 TYR C 1 1
3 4398 1 1 42 TYR CA C 13.040 3.371 -4.421 1.00 . A A . 42 TYR CA 1 1
3 4399 1 1 42 TYR CB C 12.473 2.029 -4.888 1.00 . A A . 42 TYR CB 1 1
3 4400 1 1 42 TYR CD1 C 14.183 1.842 -6.732 1.00 . A A . 42 TYR CD1 1 1
3 4401 1 1 42 TYR CD2 C 13.557 -0.146 -5.561 1.00 . A A . 42 TYR CD2 1 1
3 4402 1 1 42 TYR CE1 C 15.089 1.076 -7.548 1.00 . A A . 42 TYR CE1 1 1
3 4403 1 1 42 TYR CE2 C 14.463 -0.912 -6.377 1.00 . A A . 42 TYR CE2 1 1
3 4404 1 1 42 TYR CG C 13.436 1.215 -5.755 1.00 . A A . 42 TYR CG 1 1
3 4405 1 1 42 TYR CZ C 15.184 -0.263 -7.331 1.00 . A A . 42 TYR CZ 1 1
3 4406 1 1 42 TYR H H 13.699 2.458 -2.668 1.00 . A A . 42 TYR H 1 1
3 4407 1 1 42 TYR HA H 13.539 3.936 -5.208 1.00 . A A . 42 TYR HA 1 1
3 4408 1 1 42 TYR HB2 H 12.200 1.438 -4.014 1.00 . A A . 42 TYR HB2 1 1
3 4409 1 1 42 TYR HB3 H 11.557 2.209 -5.451 1.00 . A A . 42 TYR HB3 1 1
3 4410 1 1 42 TYR HD1 H 14.087 2.917 -6.885 1.00 . A A . 42 TYR HD1 1 1
3 4411 1 1 42 TYR HD2 H 12.967 -0.641 -4.790 1.00 . A A . 42 TYR HD2 1 1
3 4412 1 1 42 TYR HE1 H 15.685 1.559 -8.323 1.00 . A A . 42 TYR HE1 1 1
3 4413 1 1 42 TYR HE2 H 14.568 -1.987 -6.235 1.00 . A A . 42 TYR HE2 1 1
3 4414 1 1 42 TYR HH H 15.654 -1.890 -8.284 1.00 . A A . 42 TYR HH 1 1
3 4415 1 1 42 TYR N N 14.025 3.056 -3.400 1.00 . A A . 42 TYR N 1 1
3 4416 1 1 42 TYR O O 10.743 4.036 -4.208 1.00 . A A . 42 TYR O 1 1
3 4417 1 1 42 TYR OH O 16.040 -0.986 -8.102 1.00 . A A . 42 TYR OH 1 1
3 4418 1 1 43 VAL C C 11.698 7.456 -2.570 1.00 . A A . 43 VAL C 1 1
3 4419 1 1 43 VAL CA C 11.304 5.999 -2.321 1.00 . A A . 43 VAL CA 1 1
3 4420 1 1 43 VAL CB C 11.182 5.658 -0.834 1.00 . A A . 43 VAL CB 1 1
3 4421 1 1 43 VAL CG1 C 10.493 6.789 -0.068 1.00 . A A . 43 VAL CG1 1 1
3 4422 1 1 43 VAL CG2 C 10.445 4.332 -0.634 1.00 . A A . 43 VAL CG2 1 1
3 4423 1 1 43 VAL H H 13.224 5.265 -2.661 1.00 . A A . 43 VAL H 1 1
3 4424 1 1 43 VAL HA H 10.339 5.810 -2.791 1.00 . A A . 43 VAL HA 1 1
3 4425 1 1 43 VAL HB H 12.188 5.546 -0.432 1.00 . A A . 43 VAL HB 1 1
3 4426 1 1 43 VAL HG11 H 9.456 6.871 -0.395 1.00 . A A . 43 VAL HG11 1 1
3 4427 1 1 43 VAL HG12 H 10.521 6.574 1.001 1.00 . A A . 43 VAL HG12 1 1
3 4428 1 1 43 VAL HG13 H 11.010 7.728 -0.263 1.00 . A A . 43 VAL HG13 1 1
3 4429 1 1 43 VAL HG21 H 11.060 3.662 -0.033 1.00 . A A . 43 VAL HG21 1 1
3 4430 1 1 43 VAL HG22 H 9.500 4.515 -0.122 1.00 . A A . 43 VAL HG22 1 1
3 4431 1 1 43 VAL HG23 H 10.250 3.875 -1.604 1.00 . A A . 43 VAL HG23 1 1
3 4432 1 1 43 VAL N N 12.278 5.124 -2.952 1.00 . A A . 43 VAL N 1 1
3 4433 1 1 43 VAL O O 12.877 7.803 -2.514 1.00 . A A . 43 VAL O 1 1
3 4434 1 1 44 GLN C C 10.561 10.511 -1.860 1.00 . A A . 44 GLN C 1 1
3 4435 1 1 44 GLN CA C 10.914 9.682 -3.097 1.00 . A A . 44 GLN CA 1 1
3 4436 1 1 44 GLN CB C 10.117 10.151 -4.316 1.00 . A A . 44 GLN CB 1 1
3 4437 1 1 44 GLN CD C 10.826 10.736 -6.665 1.00 . A A . 44 GLN CD 1 1
3 4438 1 1 44 GLN CG C 10.741 9.629 -5.612 1.00 . A A . 44 GLN CG 1 1
3 4439 1 1 44 GLN H H 9.732 7.980 -2.882 1.00 . A A . 44 GLN H 1 1
3 4440 1 1 44 GLN HA H 11.979 9.771 -3.310 1.00 . A A . 44 GLN HA 1 1
3 4441 1 1 44 GLN HB2 H 9.087 9.804 -4.238 1.00 . A A . 44 GLN HB2 1 1
3 4442 1 1 44 GLN HB3 H 10.085 11.241 -4.337 1.00 . A A . 44 GLN HB3 1 1
3 4443 1 1 44 GLN HE21 H 9.000 10.174 -7.334 1.00 . A A . 44 GLN HE21 1 1
3 4444 1 1 44 GLN HE22 H 9.722 11.503 -8.179 1.00 . A A . 44 GLN HE22 1 1
3 4445 1 1 44 GLN HG2 H 11.738 9.238 -5.408 1.00 . A A . 44 GLN HG2 1 1
3 4446 1 1 44 GLN HG3 H 10.146 8.800 -5.997 1.00 . A A . 44 GLN HG3 1 1
3 4447 1 1 44 GLN N N 10.688 8.270 -2.839 1.00 . A A . 44 GLN N 1 1
3 4448 1 1 44 GLN NE2 N 9.761 10.810 -7.458 1.00 . A A . 44 GLN NE2 1 1
3 4449 1 1 44 GLN O O 9.389 10.784 -1.605 1.00 . A A . 44 GLN O 1 1
3 4450 1 1 44 GLN OE1 O 11.794 11.473 -6.751 1.00 . A A . 44 GLN OE1 1 1
3 4451 1 1 45 GLY C C 10.534 10.939 1.093 1.00 . A A . 45 GLY C 1 1
3 4452 1 1 45 GLY CA C 11.410 11.679 0.080 1.00 . A A . 45 GLY CA 1 1
3 4453 1 1 45 GLY H H 12.546 10.661 -1.338 1.00 . A A . 45 GLY H 1 1
3 4454 1 1 45 GLY HA2 H 12.379 11.902 0.526 1.00 . A A . 45 GLY HA2 1 1
3 4455 1 1 45 GLY HA3 H 10.950 12.634 -0.175 1.00 . A A . 45 GLY HA3 1 1
3 4456 1 1 45 GLY N N 11.596 10.888 -1.124 1.00 . A A . 45 GLY N 1 1
3 4457 1 1 45 GLY O O 11.001 10.028 1.774 1.00 . A A . 45 GLY O 1 1
3 4458 1 1 46 ASP C C 7.154 10.180 1.286 1.00 . A A . 46 ASP C 1 1
3 4459 1 1 46 ASP CA C 8.334 10.748 2.079 1.00 . A A . 46 ASP CA 1 1
3 4460 1 1 46 ASP CB C 7.786 11.776 3.071 1.00 . A A . 46 ASP CB 1 1
3 4461 1 1 46 ASP CG C 8.412 11.725 4.466 1.00 . A A . 46 ASP CG 1 1
3 4462 1 1 46 ASP H H 8.907 12.101 0.603 1.00 . A A . 46 ASP H 1 1
3 4463 1 1 46 ASP HA H 8.898 9.973 2.598 1.00 . A A . 46 ASP HA 1 1
3 4464 1 1 46 ASP HB2 H 7.936 12.773 2.658 1.00 . A A . 46 ASP HB2 1 1
3 4465 1 1 46 ASP HB3 H 6.710 11.629 3.166 1.00 . A A . 46 ASP HB3 1 1
3 4466 1 1 46 ASP N N 9.279 11.359 1.160 1.00 . A A . 46 ASP N 1 1
3 4467 1 1 46 ASP O O 6.097 9.905 1.852 1.00 . A A . 46 ASP O 1 1
3 4468 1 1 46 ASP OD1 O 9.648 11.553 4.528 1.00 . A A . 46 ASP OD1 1 1
3 4469 1 1 46 ASP OD2 O 7.639 11.859 5.439 1.00 . A A . 46 ASP OD2 1 1
3 4470 1 1 47 ALA C C 6.948 8.410 -1.783 1.00 . A A . 47 ALA C 1 1
3 4471 1 1 47 ALA CA C 6.343 9.493 -0.886 1.00 . A A . 47 ALA CA 1 1
3 4472 1 1 47 ALA CB C 5.720 10.635 -1.691 1.00 . A A . 47 ALA CB 1 1
3 4473 1 1 47 ALA H H 8.238 10.249 -0.463 1.00 . A A . 47 ALA H 1 1
3 4474 1 1 47 ALA HA H 5.573 9.045 -0.258 1.00 . A A . 47 ALA HA 1 1
3 4475 1 1 47 ALA HB1 H 6.337 10.842 -2.566 1.00 . A A . 47 ALA HB1 1 1
3 4476 1 1 47 ALA HB2 H 4.718 10.350 -2.011 1.00 . A A . 47 ALA HB2 1 1
3 4477 1 1 47 ALA HB3 H 5.662 11.528 -1.068 1.00 . A A . 47 ALA HB3 1 1
3 4478 1 1 47 ALA N N 7.375 10.023 -0.011 1.00 . A A . 47 ALA N 1 1
3 4479 1 1 47 ALA O O 8.030 8.593 -2.339 1.00 . A A . 47 ALA O 1 1
3 4480 1 1 48 ILE C C 5.689 5.984 -3.867 1.00 . A A . 48 ILE C 1 1
3 4481 1 1 48 ILE CA C 6.674 6.196 -2.715 1.00 . A A . 48 ILE CA 1 1
3 4482 1 1 48 ILE CB C 6.891 4.949 -1.855 1.00 . A A . 48 ILE CB 1 1
3 4483 1 1 48 ILE CD1 C 6.312 2.746 -2.937 1.00 . A A . 48 ILE CD1 1 1
3 4484 1 1 48 ILE CG1 C 7.411 3.784 -2.699 1.00 . A A . 48 ILE CG1 1 1
3 4485 1 1 48 ILE CG2 C 5.617 4.581 -1.092 1.00 . A A . 48 ILE CG2 1 1
3 4486 1 1 48 ILE H H 5.343 7.167 -1.440 1.00 . A A . 48 ILE H 1 1
3 4487 1 1 48 ILE HA H 7.642 6.470 -3.134 1.00 . A A . 48 ILE HA 1 1
3 4488 1 1 48 ILE HB H 7.656 5.176 -1.112 1.00 . A A . 48 ILE HB 1 1
3 4489 1 1 48 ILE HD11 H 6.267 2.064 -2.088 1.00 . A A . 48 ILE HD11 1 1
3 4490 1 1 48 ILE HD12 H 5.353 3.251 -3.048 1.00 . A A . 48 ILE HD12 1 1
3 4491 1 1 48 ILE HD13 H 6.533 2.184 -3.844 1.00 . A A . 48 ILE HD13 1 1
3 4492 1 1 48 ILE HG12 H 7.776 4.158 -3.656 1.00 . A A . 48 ILE HG12 1 1
3 4493 1 1 48 ILE HG13 H 8.256 3.315 -2.196 1.00 . A A . 48 ILE HG13 1 1
3 4494 1 1 48 ILE HG21 H 5.487 5.261 -0.250 1.00 . A A . 48 ILE HG21 1 1
3 4495 1 1 48 ILE HG22 H 4.758 4.661 -1.759 1.00 . A A . 48 ILE HG22 1 1
3 4496 1 1 48 ILE HG23 H 5.697 3.558 -0.724 1.00 . A A . 48 ILE HG23 1 1
3 4497 1 1 48 ILE N N 6.223 7.307 -1.896 1.00 . A A . 48 ILE N 1 1
3 4498 1 1 48 ILE O O 4.495 6.240 -3.722 1.00 . A A . 48 ILE O 1 1
3 4499 1 1 49 GLY C C 4.836 3.852 -6.140 1.00 . A A . 49 GLY C 1 1
3 4500 1 1 49 GLY CA C 5.410 5.270 -6.161 1.00 . A A . 49 GLY CA 1 1
3 4501 1 1 49 GLY H H 7.199 5.314 -5.095 1.00 . A A . 49 GLY H 1 1
3 4502 1 1 49 GLY HA2 H 4.597 5.995 -6.203 1.00 . A A . 49 GLY HA2 1 1
3 4503 1 1 49 GLY HA3 H 6.010 5.411 -7.060 1.00 . A A . 49 GLY HA3 1 1
3 4504 1 1 49 GLY N N 6.227 5.519 -4.985 1.00 . A A . 49 GLY N 1 1
3 4505 1 1 49 GLY O O 5.076 3.096 -5.200 1.00 . A A . 49 GLY O 1 1
3 4506 1 1 50 TYR C C 4.538 1.145 -7.553 1.00 . A A . 50 TYR C 1 1
3 4507 1 1 50 TYR CA C 3.479 2.221 -7.301 1.00 . A A . 50 TYR CA 1 1
3 4508 1 1 50 TYR CB C 2.545 2.293 -8.510 1.00 . A A . 50 TYR CB 1 1
3 4509 1 1 50 TYR CD1 C 2.044 -0.175 -8.402 1.00 . A A . 50 TYR CD1 1 1
3 4510 1 1 50 TYR CD2 C 2.289 0.838 -10.553 1.00 . A A . 50 TYR CD2 1 1
3 4511 1 1 50 TYR CE1 C 1.799 -1.448 -9.029 1.00 . A A . 50 TYR CE1 1 1
3 4512 1 1 50 TYR CE2 C 2.044 -0.435 -11.180 1.00 . A A . 50 TYR CE2 1 1
3 4513 1 1 50 TYR CG C 2.284 0.941 -9.176 1.00 . A A . 50 TYR CG 1 1
3 4514 1 1 50 TYR CZ C 1.811 -1.515 -10.388 1.00 . A A . 50 TYR CZ 1 1
3 4515 1 1 50 TYR H H 3.900 4.156 -7.948 1.00 . A A . 50 TYR H 1 1
3 4516 1 1 50 TYR HA H 2.969 2.005 -6.362 1.00 . A A . 50 TYR HA 1 1
3 4517 1 1 50 TYR HB2 H 1.593 2.721 -8.195 1.00 . A A . 50 TYR HB2 1 1
3 4518 1 1 50 TYR HB3 H 2.972 2.974 -9.246 1.00 . A A . 50 TYR HB3 1 1
3 4519 1 1 50 TYR HD1 H 2.040 -0.094 -7.315 1.00 . A A . 50 TYR HD1 1 1
3 4520 1 1 50 TYR HD2 H 2.479 1.720 -11.165 1.00 . A A . 50 TYR HD2 1 1
3 4521 1 1 50 TYR HE1 H 1.607 -2.338 -8.429 1.00 . A A . 50 TYR HE1 1 1
3 4522 1 1 50 TYR HE2 H 2.045 -0.530 -12.266 1.00 . A A . 50 TYR HE2 1 1
3 4523 1 1 50 TYR HH H 0.673 -3.054 -10.727 1.00 . A A . 50 TYR HH 1 1
3 4524 1 1 50 TYR N N 4.090 3.535 -7.187 1.00 . A A . 50 TYR N 1 1
3 4525 1 1 50 TYR O O 4.346 -0.016 -7.194 1.00 . A A . 50 TYR O 1 1
3 4526 1 1 50 TYR OH O 1.579 -2.717 -10.980 1.00 . A A . 50 TYR OH 1 1
3 4527 1 1 51 GLU C C 7.365 0.149 -7.181 1.00 . A A . 51 GLU C 1 1
3 4528 1 1 51 GLU CA C 6.721 0.656 -8.473 1.00 . A A . 51 GLU CA 1 1
3 4529 1 1 51 GLU CB C 7.759 1.323 -9.377 1.00 . A A . 51 GLU CB 1 1
3 4530 1 1 51 GLU CD C 9.969 0.595 -10.348 1.00 . A A . 51 GLU CD 1 1
3 4531 1 1 51 GLU CG C 8.474 0.288 -10.248 1.00 . A A . 51 GLU CG 1 1
3 4532 1 1 51 GLU H H 5.780 2.515 -8.457 1.00 . A A . 51 GLU H 1 1
3 4533 1 1 51 GLU HA H 6.261 -0.174 -9.008 1.00 . A A . 51 GLU HA 1 1
3 4534 1 1 51 GLU HB2 H 7.271 2.063 -10.012 1.00 . A A . 51 GLU HB2 1 1
3 4535 1 1 51 GLU HB3 H 8.488 1.858 -8.768 1.00 . A A . 51 GLU HB3 1 1
3 4536 1 1 51 GLU HG2 H 8.331 -0.707 -9.827 1.00 . A A . 51 GLU HG2 1 1
3 4537 1 1 51 GLU HG3 H 8.033 0.279 -11.244 1.00 . A A . 51 GLU HG3 1 1
3 4538 1 1 51 GLU N N 5.632 1.569 -8.168 1.00 . A A . 51 GLU N 1 1
3 4539 1 1 51 GLU O O 7.594 -1.050 -7.027 1.00 . A A . 51 GLU O 1 1
3 4540 1 1 51 GLU OE1 O 10.298 1.604 -11.009 1.00 . A A . 51 GLU OE1 1 1
3 4541 1 1 51 GLU OE2 O 10.750 -0.186 -9.763 1.00 . A A . 51 GLU OE2 1 1
3 4542 1 1 52 GLY C C 7.360 -0.201 -4.209 1.00 . A A . 52 GLY C 1 1
3 4543 1 1 52 GLY CA C 8.250 0.749 -5.012 1.00 . A A . 52 GLY CA 1 1
3 4544 1 1 52 GLY H H 7.447 2.059 -6.418 1.00 . A A . 52 GLY H 1 1
3 4545 1 1 52 GLY HA2 H 9.222 0.285 -5.183 1.00 . A A . 52 GLY HA2 1 1
3 4546 1 1 52 GLY HA3 H 8.429 1.659 -4.438 1.00 . A A . 52 GLY HA3 1 1
3 4547 1 1 52 GLY N N 7.638 1.086 -6.285 1.00 . A A . 52 GLY N 1 1
3 4548 1 1 52 GLY O O 7.857 -1.063 -3.487 1.00 . A A . 52 GLY O 1 1
3 4549 1 1 53 PHE C C 5.231 -2.308 -4.069 1.00 . A A . 53 PHE C 1 1
3 4550 1 1 53 PHE CA C 5.092 -0.840 -3.661 1.00 . A A . 53 PHE CA 1 1
3 4551 1 1 53 PHE CB C 3.701 -0.342 -4.058 1.00 . A A . 53 PHE CB 1 1
3 4552 1 1 53 PHE CD1 C 3.053 0.193 -1.699 1.00 . A A . 53 PHE CD1 1 1
3 4553 1 1 53 PHE CD2 C 2.434 1.712 -3.390 1.00 . A A . 53 PHE CD2 1 1
3 4554 1 1 53 PHE CE1 C 2.438 1.025 -0.727 1.00 . A A . 53 PHE CE1 1 1
3 4555 1 1 53 PHE CE2 C 1.818 2.543 -2.417 1.00 . A A . 53 PHE CE2 1 1
3 4556 1 1 53 PHE CG C 3.038 0.554 -3.010 1.00 . A A . 53 PHE CG 1 1
3 4557 1 1 53 PHE CZ C 1.834 2.182 -1.106 1.00 . A A . 53 PHE CZ 1 1
3 4558 1 1 53 PHE H H 5.660 0.693 -4.952 1.00 . A A . 53 PHE H 1 1
3 4559 1 1 53 PHE HA H 5.295 -0.741 -2.594 1.00 . A A . 53 PHE HA 1 1
3 4560 1 1 53 PHE HB2 H 3.778 0.209 -4.996 1.00 . A A . 53 PHE HB2 1 1
3 4561 1 1 53 PHE HB3 H 3.058 -1.202 -4.245 1.00 . A A . 53 PHE HB3 1 1
3 4562 1 1 53 PHE HD1 H 3.538 -0.735 -1.395 1.00 . A A . 53 PHE HD1 1 1
3 4563 1 1 53 PHE HD2 H 2.422 2.001 -4.441 1.00 . A A . 53 PHE HD2 1 1
3 4564 1 1 53 PHE HE1 H 2.450 0.735 0.324 1.00 . A A . 53 PHE HE1 1 1
3 4565 1 1 53 PHE HE2 H 1.334 3.471 -2.721 1.00 . A A . 53 PHE HE2 1 1
3 4566 1 1 53 PHE HZ H 1.361 2.821 -0.359 1.00 . A A . 53 PHE HZ 1 1
3 4567 1 1 53 PHE N N 6.057 -0.011 -4.362 1.00 . A A . 53 PHE N 1 1
3 4568 1 1 53 PHE O O 4.922 -3.206 -3.287 1.00 . A A . 53 PHE O 1 1
3 4569 1 1 54 GLN C C 6.773 -4.666 -4.879 1.00 . A A . 54 GLN C 1 1
3 4570 1 1 54 GLN CA C 5.879 -3.850 -5.816 1.00 . A A . 54 GLN CA 1 1
3 4571 1 1 54 GLN CB C 6.458 -3.814 -7.232 1.00 . A A . 54 GLN CB 1 1
3 4572 1 1 54 GLN CD C 4.979 -3.531 -9.255 1.00 . A A . 54 GLN CD 1 1
3 4573 1 1 54 GLN CG C 5.698 -2.817 -8.109 1.00 . A A . 54 GLN CG 1 1
3 4574 1 1 54 GLN H H 5.945 -1.771 -5.924 1.00 . A A . 54 GLN H 1 1
3 4575 1 1 54 GLN HA H 4.881 -4.287 -5.849 1.00 . A A . 54 GLN HA 1 1
3 4576 1 1 54 GLN HB2 H 7.512 -3.539 -7.191 1.00 . A A . 54 GLN HB2 1 1
3 4577 1 1 54 GLN HB3 H 6.405 -4.808 -7.676 1.00 . A A . 54 GLN HB3 1 1
3 4578 1 1 54 GLN HE21 H 5.203 -1.860 -10.375 1.00 . A A . 54 GLN HE21 1 1
3 4579 1 1 54 GLN HE22 H 4.389 -3.173 -11.158 1.00 . A A . 54 GLN HE22 1 1
3 4580 1 1 54 GLN HG2 H 4.974 -2.272 -7.503 1.00 . A A . 54 GLN HG2 1 1
3 4581 1 1 54 GLN HG3 H 6.393 -2.081 -8.514 1.00 . A A . 54 GLN HG3 1 1
3 4582 1 1 54 GLN N N 5.696 -2.507 -5.294 1.00 . A A . 54 GLN N 1 1
3 4583 1 1 54 GLN NE2 N 4.846 -2.794 -10.354 1.00 . A A . 54 GLN NE2 1 1
3 4584 1 1 54 GLN O O 6.453 -5.807 -4.547 1.00 . A A . 54 GLN O 1 1
3 4585 1 1 54 GLN OE1 O 4.572 -4.677 -9.149 1.00 . A A . 54 GLN OE1 1 1
3 4586 1 1 55 GLN C C 8.259 -4.748 -2.165 1.00 . A A . 55 GLN C 1 1
3 4587 1 1 55 GLN CA C 8.818 -4.705 -3.588 1.00 . A A . 55 GLN CA 1 1
3 4588 1 1 55 GLN CB C 10.179 -4.008 -3.622 1.00 . A A . 55 GLN CB 1 1
3 4589 1 1 55 GLN CD C 12.157 -5.417 -2.940 1.00 . A A . 55 GLN CD 1 1
3 4590 1 1 55 GLN CG C 11.273 -4.964 -4.104 1.00 . A A . 55 GLN CG 1 1
3 4591 1 1 55 GLN H H 8.129 -3.123 -4.755 1.00 . A A . 55 GLN H 1 1
3 4592 1 1 55 GLN HA H 8.926 -5.718 -3.975 1.00 . A A . 55 GLN HA 1 1
3 4593 1 1 55 GLN HB2 H 10.132 -3.141 -4.281 1.00 . A A . 55 GLN HB2 1 1
3 4594 1 1 55 GLN HB3 H 10.427 -3.638 -2.627 1.00 . A A . 55 GLN HB3 1 1
3 4595 1 1 55 GLN HE21 H 10.478 -5.832 -1.888 1.00 . A A . 55 GLN HE21 1 1
3 4596 1 1 55 GLN HE22 H 11.968 -6.151 -1.063 1.00 . A A . 55 GLN HE22 1 1
3 4597 1 1 55 GLN HG2 H 10.818 -5.833 -4.579 1.00 . A A . 55 GLN HG2 1 1
3 4598 1 1 55 GLN HG3 H 11.884 -4.471 -4.859 1.00 . A A . 55 GLN HG3 1 1
3 4599 1 1 55 GLN N N 7.876 -4.050 -4.480 1.00 . A A . 55 GLN N 1 1
3 4600 1 1 55 GLN NE2 N 11.478 -5.835 -1.876 1.00 . A A . 55 GLN NE2 1 1
3 4601 1 1 55 GLN O O 8.581 -5.652 -1.395 1.00 . A A . 55 GLN O 1 1
3 4602 1 1 55 GLN OE1 O 13.375 -5.388 -3.005 1.00 . A A . 55 GLN OE1 1 1
3 4603 1 1 56 PHE C C 6.028 -4.942 -0.220 1.00 . A A . 56 PHE C 1 1
3 4604 1 1 56 PHE CA C 6.824 -3.675 -0.541 1.00 . A A . 56 PHE CA 1 1
3 4605 1 1 56 PHE CB C 5.869 -2.479 -0.565 1.00 . A A . 56 PHE CB 1 1
3 4606 1 1 56 PHE CD1 C 4.474 -2.689 1.504 1.00 . A A . 56 PHE CD1 1 1
3 4607 1 1 56 PHE CD2 C 5.999 -0.898 1.372 1.00 . A A . 56 PHE CD2 1 1
3 4608 1 1 56 PHE CE1 C 4.068 -2.248 2.792 1.00 . A A . 56 PHE CE1 1 1
3 4609 1 1 56 PHE CE2 C 5.592 -0.457 2.660 1.00 . A A . 56 PHE CE2 1 1
3 4610 1 1 56 PHE CG C 5.431 -2.004 0.822 1.00 . A A . 56 PHE CG 1 1
3 4611 1 1 56 PHE CZ C 4.635 -1.141 3.342 1.00 . A A . 56 PHE CZ 1 1
3 4612 1 1 56 PHE H H 7.173 -3.030 -2.490 1.00 . A A . 56 PHE H 1 1
3 4613 1 1 56 PHE HA H 7.633 -3.564 0.182 1.00 . A A . 56 PHE HA 1 1
3 4614 1 1 56 PHE HB2 H 6.352 -1.652 -1.085 1.00 . A A . 56 PHE HB2 1 1
3 4615 1 1 56 PHE HB3 H 4.984 -2.746 -1.142 1.00 . A A . 56 PHE HB3 1 1
3 4616 1 1 56 PHE HD1 H 4.019 -3.576 1.063 1.00 . A A . 56 PHE HD1 1 1
3 4617 1 1 56 PHE HD2 H 6.765 -0.349 0.825 1.00 . A A . 56 PHE HD2 1 1
3 4618 1 1 56 PHE HE1 H 3.301 -2.796 3.339 1.00 . A A . 56 PHE HE1 1 1
3 4619 1 1 56 PHE HE2 H 6.047 0.430 3.101 1.00 . A A . 56 PHE HE2 1 1
3 4620 1 1 56 PHE HZ H 4.323 -0.803 4.330 1.00 . A A . 56 PHE HZ 1 1
3 4621 1 1 56 PHE N N 7.430 -3.761 -1.858 1.00 . A A . 56 PHE N 1 1
3 4622 1 1 56 PHE O O 6.183 -5.521 0.854 1.00 . A A . 56 PHE O 1 1
3 4623 1 1 57 LEU C C 5.273 -7.719 -0.692 1.00 . A A . 57 LEU C 1 1
3 4624 1 1 57 LEU CA C 4.373 -6.522 -1.003 1.00 . A A . 57 LEU CA 1 1
3 4625 1 1 57 LEU CB C 3.475 -6.729 -2.224 1.00 . A A . 57 LEU CB 1 1
3 4626 1 1 57 LEU CD1 C 2.026 -5.405 -3.808 1.00 . A A . 57 LEU CD1 1 1
3 4627 1 1 57 LEU CD2 C 1.036 -6.379 -1.685 1.00 . A A . 57 LEU CD2 1 1
3 4628 1 1 57 LEU CG C 2.280 -5.782 -2.347 1.00 . A A . 57 LEU CG 1 1
3 4629 1 1 57 LEU H H 5.073 -4.857 -2.042 1.00 . A A . 57 LEU H 1 1
3 4630 1 1 57 LEU HA H 3.719 -6.349 -0.148 1.00 . A A . 57 LEU HA 1 1
3 4631 1 1 57 LEU HB2 H 4.086 -6.629 -3.122 1.00 . A A . 57 LEU HB2 1 1
3 4632 1 1 57 LEU HB3 H 3.101 -7.753 -2.206 1.00 . A A . 57 LEU HB3 1 1
3 4633 1 1 57 LEU HD11 H 1.445 -6.191 -4.290 1.00 . A A . 57 LEU HD11 1 1
3 4634 1 1 57 LEU HD12 H 1.474 -4.466 -3.851 1.00 . A A . 57 LEU HD12 1 1
3 4635 1 1 57 LEU HD13 H 2.979 -5.290 -4.324 1.00 . A A . 57 LEU HD13 1 1
3 4636 1 1 57 LEU HD21 H 1.329 -7.217 -1.052 1.00 . A A . 57 LEU HD21 1 1
3 4637 1 1 57 LEU HD22 H 0.547 -5.618 -1.078 1.00 . A A . 57 LEU HD22 1 1
3 4638 1 1 57 LEU HD23 H 0.348 -6.729 -2.454 1.00 . A A . 57 LEU HD23 1 1
3 4639 1 1 57 LEU HG H 2.517 -4.861 -1.814 1.00 . A A . 57 LEU HG 1 1
3 4640 1 1 57 LEU N N 5.193 -5.334 -1.171 1.00 . A A . 57 LEU N 1 1
3 4641 1 1 57 LEU O O 4.819 -8.711 -0.125 1.00 . A A . 57 LEU O 1 1
3 4642 1 1 58 LYS C C 7.785 -8.752 0.656 1.00 . A A . 58 LYS C 1 1
3 4643 1 1 58 LYS CA C 7.503 -8.644 -0.844 1.00 . A A . 58 LYS CA 1 1
3 4644 1 1 58 LYS CB C 8.757 -8.418 -1.691 1.00 . A A . 58 LYS CB 1 1
3 4645 1 1 58 LYS CD C 9.317 -10.218 -3.366 1.00 . A A . 58 LYS CD 1 1
3 4646 1 1 58 LYS CE C 10.562 -10.958 -3.860 1.00 . A A . 58 LYS CE 1 1
3 4647 1 1 58 LYS CG C 9.503 -9.732 -1.927 1.00 . A A . 58 LYS CG 1 1
3 4648 1 1 58 LYS H H 6.896 -6.775 -1.536 1.00 . A A . 58 LYS H 1 1
3 4649 1 1 58 LYS HA H 7.052 -9.578 -1.179 1.00 . A A . 58 LYS HA 1 1
3 4650 1 1 58 LYS HB2 H 8.479 -7.976 -2.648 1.00 . A A . 58 LYS HB2 1 1
3 4651 1 1 58 LYS HB3 H 9.414 -7.706 -1.192 1.00 . A A . 58 LYS HB3 1 1
3 4652 1 1 58 LYS HD2 H 8.451 -10.877 -3.422 1.00 . A A . 58 LYS HD2 1 1
3 4653 1 1 58 LYS HD3 H 9.113 -9.367 -4.017 1.00 . A A . 58 LYS HD3 1 1
3 4654 1 1 58 LYS HE2 H 11.424 -10.674 -3.257 1.00 . A A . 58 LYS HE2 1 1
3 4655 1 1 58 LYS HE3 H 10.426 -12.033 -3.737 1.00 . A A . 58 LYS HE3 1 1
3 4656 1 1 58 LYS HG2 H 10.565 -9.594 -1.721 1.00 . A A . 58 LYS HG2 1 1
3 4657 1 1 58 LYS HG3 H 9.140 -10.491 -1.234 1.00 . A A . 58 LYS HG3 1 1
3 4658 1 1 58 LYS HZ1 H 11.507 -11.276 -5.644 1.00 . A A . 58 LYS HZ1 1 1
3 4659 1 1 58 LYS HZ2 H 9.972 -10.742 -5.806 1.00 . A A . 58 LYS HZ2 1 1
3 4660 1 1 58 LYS HZ3 H 11.154 -9.706 -5.363 1.00 . A A . 58 LYS HZ3 1 1
3 4661 1 1 58 LYS N N 6.535 -7.586 -1.075 1.00 . A A . 58 LYS N 1 1
3 4662 1 1 58 LYS NZ N 10.820 -10.645 -5.284 1.00 . A A . 58 LYS NZ 1 1
3 4663 1 1 58 LYS O O 7.558 -9.798 1.261 1.00 . A A . 58 LYS O 1 1
3 4664 1 1 59 ILE C C 7.294 -7.585 3.438 1.00 . A A . 59 ILE C 1 1
3 4665 1 1 59 ILE CA C 8.593 -7.613 2.631 1.00 . A A . 59 ILE CA 1 1
3 4666 1 1 59 ILE CB C 9.532 -6.443 2.936 1.00 . A A . 59 ILE CB 1 1
3 4667 1 1 59 ILE CD1 C 11.491 -5.188 1.963 1.00 . A A . 59 ILE CD1 1 1
3 4668 1 1 59 ILE CG1 C 10.829 -6.557 2.132 1.00 . A A . 59 ILE CG1 1 1
3 4669 1 1 59 ILE CG2 C 9.796 -6.331 4.439 1.00 . A A . 59 ILE CG2 1 1
3 4670 1 1 59 ILE H H 8.459 -6.807 0.714 1.00 . A A . 59 ILE H 1 1
3 4671 1 1 59 ILE HA H 9.131 -8.529 2.873 1.00 . A A . 59 ILE HA 1 1
3 4672 1 1 59 ILE HB H 9.040 -5.521 2.626 1.00 . A A . 59 ILE HB 1 1
3 4673 1 1 59 ILE HD11 H 11.925 -4.875 2.913 1.00 . A A . 59 ILE HD11 1 1
3 4674 1 1 59 ILE HD12 H 12.275 -5.254 1.209 1.00 . A A . 59 ILE HD12 1 1
3 4675 1 1 59 ILE HD13 H 10.744 -4.460 1.648 1.00 . A A . 59 ILE HD13 1 1
3 4676 1 1 59 ILE HG12 H 11.515 -7.237 2.637 1.00 . A A . 59 ILE HG12 1 1
3 4677 1 1 59 ILE HG13 H 10.618 -6.986 1.153 1.00 . A A . 59 ILE HG13 1 1
3 4678 1 1 59 ILE HG21 H 9.101 -6.973 4.979 1.00 . A A . 59 ILE HG21 1 1
3 4679 1 1 59 ILE HG22 H 10.819 -6.642 4.652 1.00 . A A . 59 ILE HG22 1 1
3 4680 1 1 59 ILE HG23 H 9.657 -5.297 4.756 1.00 . A A . 59 ILE HG23 1 1
3 4681 1 1 59 ILE N N 8.277 -7.655 1.213 1.00 . A A . 59 ILE N 1 1
3 4682 1 1 59 ILE O O 7.168 -8.285 4.442 1.00 . A A . 59 ILE O 1 1
3 4683 1 1 60 TYR C C 4.577 -8.002 4.129 1.00 . A A . 60 TYR C 1 1
3 4684 1 1 60 TYR CA C 5.076 -6.642 3.635 1.00 . A A . 60 TYR CA 1 1
3 4685 1 1 60 TYR CB C 4.105 -6.109 2.580 1.00 . A A . 60 TYR CB 1 1
3 4686 1 1 60 TYR CD1 C 2.364 -6.044 4.402 1.00 . A A . 60 TYR CD1 1 1
3 4687 1 1 60 TYR CD2 C 1.629 -5.953 2.129 1.00 . A A . 60 TYR CD2 1 1
3 4688 1 1 60 TYR CE1 C 0.996 -5.972 4.847 1.00 . A A . 60 TYR CE1 1 1
3 4689 1 1 60 TYR CE2 C 0.261 -5.881 2.574 1.00 . A A . 60 TYR CE2 1 1
3 4690 1 1 60 TYR CG C 2.652 -6.033 3.052 1.00 . A A . 60 TYR CG 1 1
3 4691 1 1 60 TYR CZ C 0.012 -5.894 3.911 1.00 . A A . 60 TYR CZ 1 1
3 4692 1 1 60 TYR H H 6.471 -6.204 2.152 1.00 . A A . 60 TYR H 1 1
3 4693 1 1 60 TYR HA H 5.204 -5.978 4.490 1.00 . A A . 60 TYR HA 1 1
3 4694 1 1 60 TYR HB2 H 4.429 -5.115 2.272 1.00 . A A . 60 TYR HB2 1 1
3 4695 1 1 60 TYR HB3 H 4.156 -6.748 1.698 1.00 . A A . 60 TYR HB3 1 1
3 4696 1 1 60 TYR HD1 H 3.172 -6.107 5.131 1.00 . A A . 60 TYR HD1 1 1
3 4697 1 1 60 TYR HD2 H 1.857 -5.944 1.063 1.00 . A A . 60 TYR HD2 1 1
3 4698 1 1 60 TYR HE1 H 0.755 -5.980 5.910 1.00 . A A . 60 TYR HE1 1 1
3 4699 1 1 60 TYR HE2 H -0.556 -5.818 1.856 1.00 . A A . 60 TYR HE2 1 1
3 4700 1 1 60 TYR HH H -1.322 -5.411 5.240 1.00 . A A . 60 TYR HH 1 1
3 4701 1 1 60 TYR N N 6.361 -6.770 2.969 1.00 . A A . 60 TYR N 1 1
3 4702 1 1 60 TYR O O 4.583 -8.271 5.330 1.00 . A A . 60 TYR O 1 1
3 4703 1 1 60 TYR OH O -1.279 -5.827 4.331 1.00 . A A . 60 TYR OH 1 1
3 4704 1 1 61 LEU C C 4.825 -11.132 3.555 1.00 . A A . 61 LEU C 1 1
3 4705 1 1 61 LEU CA C 3.655 -10.148 3.502 1.00 . A A . 61 LEU CA 1 1
3 4706 1 1 61 LEU CB C 2.551 -10.557 2.524 1.00 . A A . 61 LEU CB 1 1
3 4707 1 1 61 LEU CD1 C 1.599 -9.018 0.768 1.00 . A A . 61 LEU CD1 1 1
3 4708 1 1 61 LEU CD2 C 0.093 -9.996 2.560 1.00 . A A . 61 LEU CD2 1 1
3 4709 1 1 61 LEU CG C 1.497 -9.491 2.219 1.00 . A A . 61 LEU CG 1 1
3 4710 1 1 61 LEU H H 4.154 -8.597 2.204 1.00 . A A . 61 LEU H 1 1
3 4711 1 1 61 LEU HA H 3.203 -10.094 4.493 1.00 . A A . 61 LEU HA 1 1
3 4712 1 1 61 LEU HB2 H 3.018 -10.857 1.586 1.00 . A A . 61 LEU HB2 1 1
3 4713 1 1 61 LEU HB3 H 2.046 -11.436 2.924 1.00 . A A . 61 LEU HB3 1 1
3 4714 1 1 61 LEU HD11 H 1.434 -9.862 0.098 1.00 . A A . 61 LEU HD11 1 1
3 4715 1 1 61 LEU HD12 H 0.845 -8.253 0.581 1.00 . A A . 61 LEU HD12 1 1
3 4716 1 1 61 LEU HD13 H 2.591 -8.602 0.591 1.00 . A A . 61 LEU HD13 1 1
3 4717 1 1 61 LEU HD21 H -0.483 -9.189 3.013 1.00 . A A . 61 LEU HD21 1 1
3 4718 1 1 61 LEU HD22 H -0.404 -10.330 1.649 1.00 . A A . 61 LEU HD22 1 1
3 4719 1 1 61 LEU HD23 H 0.166 -10.828 3.260 1.00 . A A . 61 LEU HD23 1 1
3 4720 1 1 61 LEU HG H 1.691 -8.627 2.854 1.00 . A A . 61 LEU HG 1 1
3 4721 1 1 61 LEU N N 4.156 -8.823 3.178 1.00 . A A . 61 LEU N 1 1
3 4722 1 1 61 LEU O O 4.633 -12.315 3.835 1.00 . A A . 61 LEU O 1 1
3 4723 1 1 62 GLU C C 7.176 -12.439 2.151 1.00 . A A . 62 GLU C 1 1
3 4724 1 1 62 GLU CA C 7.212 -11.426 3.297 1.00 . A A . 62 GLU CA 1 1
3 4725 1 1 62 GLU CB C 7.382 -12.128 4.645 1.00 . A A . 62 GLU CB 1 1
3 4726 1 1 62 GLU CD C 9.849 -11.718 4.967 1.00 . A A . 62 GLU CD 1 1
3 4727 1 1 62 GLU CG C 8.443 -11.429 5.497 1.00 . A A . 62 GLU CG 1 1
3 4728 1 1 62 GLU H H 6.158 -9.645 3.057 1.00 . A A . 62 GLU H 1 1
3 4729 1 1 62 GLU HA H 8.038 -10.730 3.150 1.00 . A A . 62 GLU HA 1 1
3 4730 1 1 62 GLU HB2 H 6.430 -12.136 5.178 1.00 . A A . 62 GLU HB2 1 1
3 4731 1 1 62 GLU HB3 H 7.666 -13.168 4.485 1.00 . A A . 62 GLU HB3 1 1
3 4732 1 1 62 GLU HG2 H 8.265 -10.354 5.497 1.00 . A A . 62 GLU HG2 1 1
3 4733 1 1 62 GLU HG3 H 8.364 -11.765 6.531 1.00 . A A . 62 GLU HG3 1 1
3 4734 1 1 62 GLU N N 6.011 -10.608 3.283 1.00 . A A . 62 GLU N 1 1
3 4735 1 1 62 GLU O O 8.029 -13.323 2.073 1.00 . A A . 62 GLU O 1 1
3 4736 1 1 62 GLU OE1 O 10.210 -11.094 3.946 1.00 . A A . 62 GLU OE1 1 1
3 4737 1 1 62 GLU OE2 O 10.531 -12.557 5.595 1.00 . A A . 62 GLU OE2 1 1
3 4738 1 1 63 VAL C C 7.325 -13.195 -0.651 1.00 . A A . 63 VAL C 1 1
3 4739 1 1 63 VAL CA C 6.024 -13.168 0.154 1.00 . A A . 63 VAL CA 1 1
3 4740 1 1 63 VAL CB C 4.814 -12.743 -0.680 1.00 . A A . 63 VAL CB 1 1
3 4741 1 1 63 VAL CG1 C 3.520 -13.319 -0.101 1.00 . A A . 63 VAL CG1 1 1
3 4742 1 1 63 VAL CG2 C 4.734 -11.219 -0.793 1.00 . A A . 63 VAL CG2 1 1
3 4743 1 1 63 VAL H H 5.492 -11.557 1.362 1.00 . A A . 63 VAL H 1 1
3 4744 1 1 63 VAL HA H 5.832 -14.168 0.543 1.00 . A A . 63 VAL HA 1 1
3 4745 1 1 63 VAL HB H 4.940 -13.147 -1.685 1.00 . A A . 63 VAL HB 1 1
3 4746 1 1 63 VAL HG11 H 3.530 -14.405 -0.199 1.00 . A A . 63 VAL HG11 1 1
3 4747 1 1 63 VAL HG12 H 3.441 -13.049 0.952 1.00 . A A . 63 VAL HG12 1 1
3 4748 1 1 63 VAL HG13 H 2.666 -12.914 -0.645 1.00 . A A . 63 VAL HG13 1 1
3 4749 1 1 63 VAL HG21 H 3.888 -10.856 -0.209 1.00 . A A . 63 VAL HG21 1 1
3 4750 1 1 63 VAL HG22 H 5.654 -10.778 -0.411 1.00 . A A . 63 VAL HG22 1 1
3 4751 1 1 63 VAL HG23 H 4.602 -10.939 -1.838 1.00 . A A . 63 VAL HG23 1 1
3 4752 1 1 63 VAL N N 6.182 -12.278 1.291 1.00 . A A . 63 VAL N 1 1
3 4753 1 1 63 VAL O O 8.172 -12.317 -0.498 1.00 . A A . 63 VAL O 1 1
3 4754 1 1 64 ASP C C 8.331 -13.834 -3.725 1.00 . A A . 64 ASP C 1 1
3 4755 1 1 64 ASP CA C 8.626 -14.365 -2.321 1.00 . A A . 64 ASP CA 1 1
3 4756 1 1 64 ASP CB C 9.024 -15.837 -2.447 1.00 . A A . 64 ASP CB 1 1
3 4757 1 1 64 ASP CG C 10.249 -16.248 -1.627 1.00 . A A . 64 ASP CG 1 1
3 4758 1 1 64 ASP H H 6.749 -14.923 -1.611 1.00 . A A . 64 ASP H 1 1
3 4759 1 1 64 ASP HA H 9.406 -13.796 -1.815 1.00 . A A . 64 ASP HA 1 1
3 4760 1 1 64 ASP HB2 H 8.179 -16.454 -2.142 1.00 . A A . 64 ASP HB2 1 1
3 4761 1 1 64 ASP HB3 H 9.218 -16.057 -3.497 1.00 . A A . 64 ASP HB3 1 1
3 4762 1 1 64 ASP N N 7.443 -14.213 -1.492 1.00 . A A . 64 ASP N 1 1
3 4763 1 1 64 ASP O O 9.239 -13.696 -4.544 1.00 . A A . 64 ASP O 1 1
3 4764 1 1 64 ASP OD1 O 11.325 -15.666 -1.885 1.00 . A A . 64 ASP OD1 1 1
3 4765 1 1 64 ASP OD2 O 10.082 -17.133 -0.761 1.00 . A A . 64 ASP OD2 1 1
3 4766 1 1 65 ASN C C 5.152 -12.659 -5.183 1.00 . A A . 65 ASN C 1 1
3 4767 1 1 65 ASN CA C 6.633 -13.036 -5.252 1.00 . A A . 65 ASN CA 1 1
3 4768 1 1 65 ASN CB C 6.802 -14.091 -6.347 1.00 . A A . 65 ASN CB 1 1
3 4769 1 1 65 ASN CG C 6.813 -15.501 -5.753 1.00 . A A . 65 ASN CG 1 1
3 4770 1 1 65 ASN H H 6.326 -13.665 -3.290 1.00 . A A . 65 ASN H 1 1
3 4771 1 1 65 ASN HA H 7.274 -12.176 -5.444 1.00 . A A . 65 ASN HA 1 1
3 4772 1 1 65 ASN HB2 H 5.990 -14.004 -7.069 1.00 . A A . 65 ASN HB2 1 1
3 4773 1 1 65 ASN HB3 H 7.731 -13.914 -6.888 1.00 . A A . 65 ASN HB3 1 1
3 4774 1 1 65 ASN HD21 H 4.801 -15.558 -5.968 1.00 . A A . 65 ASN HD21 1 1
3 4775 1 1 65 ASN HD22 H 5.513 -16.981 -5.285 1.00 . A A . 65 ASN HD22 1 1
3 4776 1 1 65 ASN N N 7.059 -13.550 -3.961 1.00 . A A . 65 ASN N 1 1
3 4777 1 1 65 ASN ND2 N 5.609 -16.059 -5.661 1.00 . A A . 65 ASN ND2 1 1
3 4778 1 1 65 ASN O O 4.298 -13.519 -4.970 1.00 . A A . 65 ASN O 1 1
3 4779 1 1 65 ASN OD1 O 7.846 -16.046 -5.401 1.00 . A A . 65 ASN OD1 1 1
3 4780 1 1 66 VAL C C 3.023 -10.671 -6.758 1.00 . A A . 66 VAL C 1 1
3 4781 1 1 66 VAL CA C 3.529 -10.872 -5.328 1.00 . A A . 66 VAL CA 1 1
3 4782 1 1 66 VAL CB C 3.465 -9.596 -4.487 1.00 . A A . 66 VAL CB 1 1
3 4783 1 1 66 VAL CG1 C 3.209 -8.371 -5.367 1.00 . A A . 66 VAL CG1 1 1
3 4784 1 1 66 VAL CG2 C 2.404 -9.715 -3.391 1.00 . A A . 66 VAL CG2 1 1
3 4785 1 1 66 VAL H H 5.593 -10.681 -5.540 1.00 . A A . 66 VAL H 1 1
3 4786 1 1 66 VAL HA H 2.914 -11.629 -4.842 1.00 . A A . 66 VAL HA 1 1
3 4787 1 1 66 VAL HB H 4.432 -9.464 -4.003 1.00 . A A . 66 VAL HB 1 1
3 4788 1 1 66 VAL HG11 H 2.190 -8.408 -5.753 1.00 . A A . 66 VAL HG11 1 1
3 4789 1 1 66 VAL HG12 H 3.340 -7.465 -4.775 1.00 . A A . 66 VAL HG12 1 1
3 4790 1 1 66 VAL HG13 H 3.913 -8.367 -6.198 1.00 . A A . 66 VAL HG13 1 1
3 4791 1 1 66 VAL HG21 H 2.892 -9.812 -2.421 1.00 . A A . 66 VAL HG21 1 1
3 4792 1 1 66 VAL HG22 H 1.776 -8.824 -3.394 1.00 . A A . 66 VAL HG22 1 1
3 4793 1 1 66 VAL HG23 H 1.787 -10.594 -3.576 1.00 . A A . 66 VAL HG23 1 1
3 4794 1 1 66 VAL N N 4.892 -11.373 -5.367 1.00 . A A . 66 VAL N 1 1
3 4795 1 1 66 VAL O O 3.800 -10.345 -7.655 1.00 . A A . 66 VAL O 1 1
3 4796 1 1 67 PRO C C 0.924 -9.245 -8.601 1.00 . A A . 67 PRO C 1 1
3 4797 1 1 67 PRO CA C 1.072 -10.723 -8.237 1.00 . A A . 67 PRO CA 1 1
3 4798 1 1 67 PRO CB C -0.261 -11.445 -8.129 1.00 . A A . 67 PRO CB 1 1
3 4799 1 1 67 PRO CD C 0.741 -11.265 -5.892 1.00 . A A . 67 PRO CD 1 1
3 4800 1 1 67 PRO CG C -0.545 -11.575 -6.641 1.00 . A A . 67 PRO CG 1 1
3 4801 1 1 67 PRO HA H 1.653 -11.123 -8.946 1.00 . A A . 67 PRO HA 1 1
3 4802 1 1 67 PRO HB2 H -1.051 -10.884 -8.629 1.00 . A A . 67 PRO HB2 1 1
3 4803 1 1 67 PRO HB3 H -0.215 -12.424 -8.605 1.00 . A A . 67 PRO HB3 1 1
3 4804 1 1 67 PRO HD2 H 0.594 -10.461 -5.171 1.00 . A A . 67 PRO HD2 1 1
3 4805 1 1 67 PRO HD3 H 1.094 -12.133 -5.335 1.00 . A A . 67 PRO HD3 1 1
3 4806 1 1 67 PRO HG2 H -1.337 -10.888 -6.342 1.00 . A A . 67 PRO HG2 1 1
3 4807 1 1 67 PRO HG3 H -0.891 -12.582 -6.405 1.00 . A A . 67 PRO HG3 1 1
3 4808 1 1 67 PRO N N 1.691 -10.878 -6.931 1.00 . A A . 67 PRO N 1 1
3 4809 1 1 67 PRO O O 0.390 -8.460 -7.820 1.00 . A A . 67 PRO O 1 1
3 4810 1 1 68 ARG C C -0.124 -7.090 -10.371 1.00 . A A . 68 ARG C 1 1
3 4811 1 1 68 ARG CA C 1.335 -7.540 -10.267 1.00 . A A . 68 ARG CA 1 1
3 4812 1 1 68 ARG CB C 2.004 -7.398 -11.635 1.00 . A A . 68 ARG CB 1 1
3 4813 1 1 68 ARG CD C 1.185 -8.061 -13.927 1.00 . A A . 68 ARG CD 1 1
3 4814 1 1 68 ARG CG C 1.630 -8.564 -12.552 1.00 . A A . 68 ARG CG 1 1
3 4815 1 1 68 ARG CZ C 2.393 -7.357 -15.989 1.00 . A A . 68 ARG CZ 1 1
3 4816 1 1 68 ARG H H 1.840 -9.555 -10.419 1.00 . A A . 68 ARG H 1 1
3 4817 1 1 68 ARG HA H 1.873 -6.956 -9.520 1.00 . A A . 68 ARG HA 1 1
3 4818 1 1 68 ARG HB2 H 1.701 -6.457 -12.096 1.00 . A A . 68 ARG HB2 1 1
3 4819 1 1 68 ARG HB3 H 3.086 -7.359 -11.513 1.00 . A A . 68 ARG HB3 1 1
3 4820 1 1 68 ARG HD2 H 0.372 -8.681 -14.304 1.00 . A A . 68 ARG HD2 1 1
3 4821 1 1 68 ARG HD3 H 0.799 -7.045 -13.843 1.00 . A A . 68 ARG HD3 1 1
3 4822 1 1 68 ARG HE H 3.090 -8.700 -14.661 1.00 . A A . 68 ARG HE 1 1
3 4823 1 1 68 ARG HG2 H 2.485 -9.231 -12.664 1.00 . A A . 68 ARG HG2 1 1
3 4824 1 1 68 ARG HG3 H 0.829 -9.147 -12.097 1.00 . A A . 68 ARG HG3 1 1
3 4825 1 1 68 ARG HH11 H 0.589 -6.460 -15.715 1.00 . A A . 68 ARG HH11 1 1
3 4826 1 1 68 ARG HH12 H 1.442 -5.981 -17.144 1.00 . A A . 68 ARG HH12 1 1
3 4827 1 1 68 ARG HH21 H 4.215 -8.069 -16.547 1.00 . A A . 68 ARG HH21 1 1
3 4828 1 1 68 ARG HH22 H 3.518 -6.902 -17.621 1.00 . A A . 68 ARG HH22 1 1
3 4829 1 1 68 ARG N N 1.407 -8.910 -9.789 1.00 . A A . 68 ARG N 1 1
3 4830 1 1 68 ARG NE N 2.324 -8.092 -14.871 1.00 . A A . 68 ARG NE 1 1
3 4831 1 1 68 ARG NH1 N 1.390 -6.530 -16.310 1.00 . A A . 68 ARG NH1 1 1
3 4832 1 1 68 ARG NH2 N 3.466 -7.451 -16.786 1.00 . A A . 68 ARG NH2 1 1
3 4833 1 1 68 ARG O O -0.431 -5.916 -10.169 1.00 . A A . 68 ARG O 1 1
3 4834 1 1 69 HIS C C -2.909 -7.072 -9.551 1.00 . A A . 69 HIS C 1 1
3 4835 1 1 69 HIS CA C -2.403 -7.764 -10.818 1.00 . A A . 69 HIS CA 1 1
3 4836 1 1 69 HIS CB C -3.183 -9.038 -11.150 1.00 . A A . 69 HIS CB 1 1
3 4837 1 1 69 HIS CD2 C -5.147 -9.146 -12.871 1.00 . A A . 69 HIS CD2 1 1
3 4838 1 1 69 HIS CE1 C -6.635 -8.034 -11.716 1.00 . A A . 69 HIS CE1 1 1
3 4839 1 1 69 HIS CG C -4.571 -8.786 -11.689 1.00 . A A . 69 HIS CG 1 1
3 4840 1 1 69 HIS H H -0.726 -8.999 -10.847 1.00 . A A . 69 HIS H 1 1
3 4841 1 1 69 HIS HA H -2.508 -7.081 -11.661 1.00 . A A . 69 HIS HA 1 1
3 4842 1 1 69 HIS HB2 H -2.619 -9.616 -11.882 1.00 . A A . 69 HIS HB2 1 1
3 4843 1 1 69 HIS HB3 H -3.259 -9.650 -10.251 1.00 . A A . 69 HIS HB3 1 1
3 4844 1 1 69 HIS HD1 H -5.417 -7.686 -10.073 1.00 . A A . 69 HIS HD1 1 1
3 4845 1 1 69 HIS HD2 H -4.665 -9.711 -13.669 1.00 . A A . 69 HIS HD2 1 1
3 4846 1 1 69 HIS HE1 H -7.571 -7.550 -11.434 1.00 . A A . 69 HIS HE1 1 1
3 4847 1 1 69 HIS N N -0.984 -8.047 -10.685 1.00 . A A . 69 HIS N 1 1
3 4848 1 1 69 HIS ND1 N -5.533 -8.086 -10.982 1.00 . A A . 69 HIS ND1 1 1
3 4849 1 1 69 HIS NE2 N -6.394 -8.692 -12.886 1.00 . A A . 69 HIS NE2 1 1
3 4850 1 1 69 HIS O O -3.624 -6.074 -9.627 1.00 . A A . 69 HIS O 1 1
3 4851 1 1 70 LEU C C -2.174 -5.769 -6.884 1.00 . A A . 70 LEU C 1 1
3 4852 1 1 70 LEU CA C -2.924 -7.080 -7.132 1.00 . A A . 70 LEU CA 1 1
3 4853 1 1 70 LEU CB C -2.737 -8.115 -6.021 1.00 . A A . 70 LEU CB 1 1
3 4854 1 1 70 LEU CD1 C -3.851 -7.177 -3.963 1.00 . A A . 70 LEU CD1 1 1
3 4855 1 1 70 LEU CD2 C -1.719 -8.536 -3.752 1.00 . A A . 70 LEU CD2 1 1
3 4856 1 1 70 LEU CG C -2.519 -7.556 -4.613 1.00 . A A . 70 LEU CG 1 1
3 4857 1 1 70 LEU H H -1.938 -8.442 -8.361 1.00 . A A . 70 LEU H 1 1
3 4858 1 1 70 LEU HA H -3.991 -6.862 -7.192 1.00 . A A . 70 LEU HA 1 1
3 4859 1 1 70 LEU HB2 H -3.614 -8.762 -6.002 1.00 . A A . 70 LEU HB2 1 1
3 4860 1 1 70 LEU HB3 H -1.883 -8.743 -6.277 1.00 . A A . 70 LEU HB3 1 1
3 4861 1 1 70 LEU HD11 H -4.335 -8.074 -3.576 1.00 . A A . 70 LEU HD11 1 1
3 4862 1 1 70 LEU HD12 H -3.670 -6.480 -3.144 1.00 . A A . 70 LEU HD12 1 1
3 4863 1 1 70 LEU HD13 H -4.497 -6.707 -4.704 1.00 . A A . 70 LEU HD13 1 1
3 4864 1 1 70 LEU HD21 H -1.090 -9.153 -4.394 1.00 . A A . 70 LEU HD21 1 1
3 4865 1 1 70 LEU HD22 H -1.092 -7.979 -3.056 1.00 . A A . 70 LEU HD22 1 1
3 4866 1 1 70 LEU HD23 H -2.405 -9.173 -3.194 1.00 . A A . 70 LEU HD23 1 1
3 4867 1 1 70 LEU HG H -1.930 -6.643 -4.695 1.00 . A A . 70 LEU HG 1 1
3 4868 1 1 70 LEU N N -2.519 -7.630 -8.414 1.00 . A A . 70 LEU N 1 1
3 4869 1 1 70 LEU O O -2.774 -4.773 -6.483 1.00 . A A . 70 LEU O 1 1
3 4870 1 1 71 SER C C -0.572 -3.474 -7.774 1.00 . A A . 71 SER C 1 1
3 4871 1 1 71 SER CA C -0.036 -4.641 -6.943 1.00 . A A . 71 SER CA 1 1
3 4872 1 1 71 SER CB C 1.418 -4.936 -7.319 1.00 . A A . 71 SER CB 1 1
3 4873 1 1 71 SER H H -0.394 -6.627 -7.461 1.00 . A A . 71 SER H 1 1
3 4874 1 1 71 SER HA H -0.096 -4.413 -5.879 1.00 . A A . 71 SER HA 1 1
3 4875 1 1 71 SER HB2 H 1.577 -6.015 -7.331 1.00 . A A . 71 SER HB2 1 1
3 4876 1 1 71 SER HB3 H 1.612 -4.574 -8.329 1.00 . A A . 71 SER HB3 1 1
3 4877 1 1 71 SER HG H 1.983 -3.447 -6.107 1.00 . A A . 71 SER HG 1 1
3 4878 1 1 71 SER N N -0.874 -5.813 -7.134 1.00 . A A . 71 SER N 1 1
3 4879 1 1 71 SER O O -0.351 -2.312 -7.434 1.00 . A A . 71 SER O 1 1
3 4880 1 1 71 SER OG O 2.336 -4.332 -6.413 1.00 . A A . 71 SER OG 1 1
3 4881 1 1 72 LEU C C -3.049 -2.178 -9.051 1.00 . A A . 72 LEU C 1 1
3 4882 1 1 72 LEU CA C -1.836 -2.817 -9.729 1.00 . A A . 72 LEU CA 1 1
3 4883 1 1 72 LEU CB C -2.146 -3.422 -11.100 1.00 . A A . 72 LEU CB 1 1
3 4884 1 1 72 LEU CD1 C -2.546 -1.265 -12.344 1.00 . A A . 72 LEU CD1 1 1
3 4885 1 1 72 LEU CD2 C -3.523 -3.439 -13.213 1.00 . A A . 72 LEU CD2 1 1
3 4886 1 1 72 LEU CG C -3.122 -2.633 -11.976 1.00 . A A . 72 LEU CG 1 1
3 4887 1 1 72 LEU H H -1.442 -4.769 -9.117 1.00 . A A . 72 LEU H 1 1
3 4888 1 1 72 LEU HA H -1.078 -2.048 -9.880 1.00 . A A . 72 LEU HA 1 1
3 4889 1 1 72 LEU HB2 H -1.209 -3.534 -11.646 1.00 . A A . 72 LEU HB2 1 1
3 4890 1 1 72 LEU HB3 H -2.549 -4.423 -10.951 1.00 . A A . 72 LEU HB3 1 1
3 4891 1 1 72 LEU HD11 H -3.353 -0.535 -12.405 1.00 . A A . 72 LEU HD11 1 1
3 4892 1 1 72 LEU HD12 H -1.832 -0.954 -11.582 1.00 . A A . 72 LEU HD12 1 1
3 4893 1 1 72 LEU HD13 H -2.042 -1.331 -13.309 1.00 . A A . 72 LEU HD13 1 1
3 4894 1 1 72 LEU HD21 H -3.475 -4.504 -12.984 1.00 . A A . 72 LEU HD21 1 1
3 4895 1 1 72 LEU HD22 H -4.539 -3.175 -13.505 1.00 . A A . 72 LEU HD22 1 1
3 4896 1 1 72 LEU HD23 H -2.839 -3.212 -14.031 1.00 . A A . 72 LEU HD23 1 1
3 4897 1 1 72 LEU HG H -4.030 -2.455 -11.400 1.00 . A A . 72 LEU HG 1 1
3 4898 1 1 72 LEU N N -1.266 -3.822 -8.847 1.00 . A A . 72 LEU N 1 1
3 4899 1 1 72 LEU O O -3.164 -0.954 -9.002 1.00 . A A . 72 LEU O 1 1
3 4900 1 1 73 ALA C C -4.741 -1.960 -6.520 1.00 . A A . 73 ALA C 1 1
3 4901 1 1 73 ALA CA C -5.123 -2.568 -7.871 1.00 . A A . 73 ALA CA 1 1
3 4902 1 1 73 ALA CB C -6.112 -3.727 -7.729 1.00 . A A . 73 ALA CB 1 1
3 4903 1 1 73 ALA H H -3.822 -4.028 -8.588 1.00 . A A . 73 ALA H 1 1
3 4904 1 1 73 ALA HA H -5.575 -1.796 -8.493 1.00 . A A . 73 ALA HA 1 1
3 4905 1 1 73 ALA HB1 H -6.966 -3.559 -8.386 1.00 . A A . 73 ALA HB1 1 1
3 4906 1 1 73 ALA HB2 H -5.620 -4.660 -8.003 1.00 . A A . 73 ALA HB2 1 1
3 4907 1 1 73 ALA HB3 H -6.455 -3.788 -6.696 1.00 . A A . 73 ALA HB3 1 1
3 4908 1 1 73 ALA N N -3.923 -3.035 -8.544 1.00 . A A . 73 ALA N 1 1
3 4909 1 1 73 ALA O O -5.393 -1.029 -6.048 1.00 . A A . 73 ALA O 1 1
3 4910 1 1 74 LEU C C -2.948 -0.527 -4.734 1.00 . A A . 74 LEU C 1 1
3 4911 1 1 74 LEU CA C -3.210 -2.032 -4.649 1.00 . A A . 74 LEU CA 1 1
3 4912 1 1 74 LEU CB C -1.995 -2.842 -4.194 1.00 . A A . 74 LEU CB 1 1
3 4913 1 1 74 LEU CD1 C -1.108 -4.948 -3.125 1.00 . A A . 74 LEU CD1 1 1
3 4914 1 1 74 LEU CD2 C -2.603 -3.379 -1.806 1.00 . A A . 74 LEU CD2 1 1
3 4915 1 1 74 LEU CG C -2.273 -3.957 -3.183 1.00 . A A . 74 LEU CG 1 1
3 4916 1 1 74 LEU H H -3.162 -3.266 -6.327 1.00 . A A . 74 LEU H 1 1
3 4917 1 1 74 LEU HA H -4.003 -2.204 -3.923 1.00 . A A . 74 LEU HA 1 1
3 4918 1 1 74 LEU HB2 H -1.527 -3.285 -5.073 1.00 . A A . 74 LEU HB2 1 1
3 4919 1 1 74 LEU HB3 H -1.268 -2.157 -3.757 1.00 . A A . 74 LEU HB3 1 1
3 4920 1 1 74 LEU HD11 H -1.447 -5.881 -2.676 1.00 . A A . 74 LEU HD11 1 1
3 4921 1 1 74 LEU HD12 H -0.745 -5.141 -4.135 1.00 . A A . 74 LEU HD12 1 1
3 4922 1 1 74 LEU HD13 H -0.303 -4.526 -2.524 1.00 . A A . 74 LEU HD13 1 1
3 4923 1 1 74 LEU HD21 H -3.371 -3.990 -1.330 1.00 . A A . 74 LEU HD21 1 1
3 4924 1 1 74 LEU HD22 H -1.705 -3.378 -1.188 1.00 . A A . 74 LEU HD22 1 1
3 4925 1 1 74 LEU HD23 H -2.968 -2.358 -1.918 1.00 . A A . 74 LEU HD23 1 1
3 4926 1 1 74 LEU HG H -3.150 -4.511 -3.519 1.00 . A A . 74 LEU HG 1 1
3 4927 1 1 74 LEU N N -3.686 -2.509 -5.936 1.00 . A A . 74 LEU N 1 1
3 4928 1 1 74 LEU O O -3.328 0.224 -3.837 1.00 . A A . 74 LEU O 1 1
3 4929 1 1 75 PHE C C -3.240 2.069 -6.390 1.00 . A A . 75 PHE C 1 1
3 4930 1 1 75 PHE CA C -1.984 1.271 -6.033 1.00 . A A . 75 PHE CA 1 1
3 4931 1 1 75 PHE CB C -1.003 1.335 -7.205 1.00 . A A . 75 PHE CB 1 1
3 4932 1 1 75 PHE CD1 C -0.809 3.832 -7.184 1.00 . A A . 75 PHE CD1 1 1
3 4933 1 1 75 PHE CD2 C -1.083 2.760 -9.264 1.00 . A A . 75 PHE CD2 1 1
3 4934 1 1 75 PHE CE1 C -0.772 5.091 -7.839 1.00 . A A . 75 PHE CE1 1 1
3 4935 1 1 75 PHE CE2 C -1.047 4.019 -9.918 1.00 . A A . 75 PHE CE2 1 1
3 4936 1 1 75 PHE CG C -0.964 2.692 -7.910 1.00 . A A . 75 PHE CG 1 1
3 4937 1 1 75 PHE CZ C -0.892 5.159 -9.192 1.00 . A A . 75 PHE CZ 1 1
3 4938 1 1 75 PHE H H -1.995 -0.748 -6.545 1.00 . A A . 75 PHE H 1 1
3 4939 1 1 75 PHE HA H -1.566 1.654 -5.102 1.00 . A A . 75 PHE HA 1 1
3 4940 1 1 75 PHE HB2 H -0.004 1.096 -6.843 1.00 . A A . 75 PHE HB2 1 1
3 4941 1 1 75 PHE HB3 H -1.271 0.568 -7.932 1.00 . A A . 75 PHE HB3 1 1
3 4942 1 1 75 PHE HD1 H -0.713 3.778 -6.100 1.00 . A A . 75 PHE HD1 1 1
3 4943 1 1 75 PHE HD2 H -1.208 1.846 -9.846 1.00 . A A . 75 PHE HD2 1 1
3 4944 1 1 75 PHE HE1 H -0.648 6.005 -7.256 1.00 . A A . 75 PHE HE1 1 1
3 4945 1 1 75 PHE HE2 H -1.143 4.073 -11.002 1.00 . A A . 75 PHE HE2 1 1
3 4946 1 1 75 PHE HZ H -0.863 6.126 -9.694 1.00 . A A . 75 PHE HZ 1 1
3 4947 1 1 75 PHE N N -2.301 -0.131 -5.820 1.00 . A A . 75 PHE N 1 1
3 4948 1 1 75 PHE O O -3.408 3.203 -5.944 1.00 . A A . 75 PHE O 1 1
3 4949 1 1 76 GLN C C -6.263 2.268 -6.419 1.00 . A A . 76 GLN C 1 1
3 4950 1 1 76 GLN CA C -5.326 2.083 -7.614 1.00 . A A . 76 GLN CA 1 1
3 4951 1 1 76 GLN CB C -6.006 1.279 -8.725 1.00 . A A . 76 GLN CB 1 1
3 4952 1 1 76 GLN CD C -6.315 1.209 -11.227 1.00 . A A . 76 GLN CD 1 1
3 4953 1 1 76 GLN CG C -5.364 1.569 -10.083 1.00 . A A . 76 GLN CG 1 1
3 4954 1 1 76 GLN H H -3.947 0.523 -7.551 1.00 . A A . 76 GLN H 1 1
3 4955 1 1 76 GLN HA H -5.031 3.055 -8.007 1.00 . A A . 76 GLN HA 1 1
3 4956 1 1 76 GLN HB2 H -5.934 0.214 -8.505 1.00 . A A . 76 GLN HB2 1 1
3 4957 1 1 76 GLN HB3 H -7.067 1.526 -8.760 1.00 . A A . 76 GLN HB3 1 1
3 4958 1 1 76 GLN HE21 H -6.107 -0.741 -10.723 1.00 . A A . 76 GLN HE21 1 1
3 4959 1 1 76 GLN HE22 H -7.152 -0.430 -12.069 1.00 . A A . 76 GLN HE22 1 1
3 4960 1 1 76 GLN HG2 H -5.097 2.624 -10.145 1.00 . A A . 76 GLN HG2 1 1
3 4961 1 1 76 GLN HG3 H -4.440 1.000 -10.181 1.00 . A A . 76 GLN HG3 1 1
3 4962 1 1 76 GLN N N -4.091 1.445 -7.192 1.00 . A A . 76 GLN N 1 1
3 4963 1 1 76 GLN NE2 N -6.543 -0.095 -11.350 1.00 . A A . 76 GLN NE2 1 1
3 4964 1 1 76 GLN O O -7.105 3.165 -6.419 1.00 . A A . 76 GLN O 1 1
3 4965 1 1 76 GLN OE1 O -6.808 2.060 -11.949 1.00 . A A . 76 GLN OE1 1 1
3 4966 1 1 77 SER C C -6.888 2.878 -3.652 1.00 . A A . 77 SER C 1 1
3 4967 1 1 77 SER CA C -6.905 1.462 -4.231 1.00 . A A . 77 SER CA 1 1
3 4968 1 1 77 SER CB C -6.422 0.455 -3.185 1.00 . A A . 77 SER CB 1 1
3 4969 1 1 77 SER H H -5.399 0.678 -5.438 1.00 . A A . 77 SER H 1 1
3 4970 1 1 77 SER HA H -7.910 1.194 -4.555 1.00 . A A . 77 SER HA 1 1
3 4971 1 1 77 SER HB2 H -5.793 -0.294 -3.666 1.00 . A A . 77 SER HB2 1 1
3 4972 1 1 77 SER HB3 H -5.802 0.967 -2.449 1.00 . A A . 77 SER HB3 1 1
3 4973 1 1 77 SER HG H -8.355 0.315 -2.684 1.00 . A A . 77 SER HG 1 1
3 4974 1 1 77 SER N N -6.086 1.405 -5.430 1.00 . A A . 77 SER N 1 1
3 4975 1 1 77 SER O O -7.926 3.532 -3.569 1.00 . A A . 77 SER O 1 1
3 4976 1 1 77 SER OG O -7.507 -0.190 -2.525 1.00 . A A . 77 SER OG 1 1
3 4977 1 1 78 PHE C C -4.746 5.547 -3.647 1.00 . A A . 78 PHE C 1 1
3 4978 1 1 78 PHE CA C -5.530 4.638 -2.698 1.00 . A A . 78 PHE CA 1 1
3 4979 1 1 78 PHE CB C -4.738 4.472 -1.400 1.00 . A A . 78 PHE CB 1 1
3 4980 1 1 78 PHE CD1 C -6.388 4.259 0.472 1.00 . A A . 78 PHE CD1 1 1
3 4981 1 1 78 PHE CD2 C -5.152 6.258 0.306 1.00 . A A . 78 PHE CD2 1 1
3 4982 1 1 78 PHE CE1 C -7.051 4.765 1.622 1.00 . A A . 78 PHE CE1 1 1
3 4983 1 1 78 PHE CE2 C -5.815 6.763 1.456 1.00 . A A . 78 PHE CE2 1 1
3 4984 1 1 78 PHE CG C -5.452 5.017 -0.161 1.00 . A A . 78 PHE CG 1 1
3 4985 1 1 78 PHE CZ C -6.750 6.006 2.089 1.00 . A A . 78 PHE CZ 1 1
3 4986 1 1 78 PHE H H -4.856 2.773 -3.338 1.00 . A A . 78 PHE H 1 1
3 4987 1 1 78 PHE HA H -6.526 5.051 -2.543 1.00 . A A . 78 PHE HA 1 1
3 4988 1 1 78 PHE HB2 H -4.526 3.414 -1.248 1.00 . A A . 78 PHE HB2 1 1
3 4989 1 1 78 PHE HB3 H -3.778 4.978 -1.504 1.00 . A A . 78 PHE HB3 1 1
3 4990 1 1 78 PHE HD1 H -6.628 3.265 0.097 1.00 . A A . 78 PHE HD1 1 1
3 4991 1 1 78 PHE HD2 H -4.402 6.865 -0.201 1.00 . A A . 78 PHE HD2 1 1
3 4992 1 1 78 PHE HE1 H -7.800 4.158 2.129 1.00 . A A . 78 PHE HE1 1 1
3 4993 1 1 78 PHE HE2 H -5.574 7.758 1.830 1.00 . A A . 78 PHE HE2 1 1
3 4994 1 1 78 PHE HZ H -7.259 6.394 2.972 1.00 . A A . 78 PHE HZ 1 1
3 4995 1 1 78 PHE N N -5.696 3.311 -3.267 1.00 . A A . 78 PHE N 1 1
3 4996 1 1 78 PHE O O -4.155 5.075 -4.618 1.00 . A A . 78 PHE O 1 1
3 4997 1 1 79 GLU C C -4.149 9.197 -3.501 1.00 . A A . 79 GLU C 1 1
3 4998 1 1 79 GLU CA C -4.064 7.813 -4.146 1.00 . A A . 79 GLU CA 1 1
3 4999 1 1 79 GLU CB C -4.616 7.838 -5.573 1.00 . A A . 79 GLU CB 1 1
3 5000 1 1 79 GLU CD C -4.170 8.510 -7.962 1.00 . A A . 79 GLU CD 1 1
3 5001 1 1 79 GLU CG C -3.625 8.500 -6.533 1.00 . A A . 79 GLU CG 1 1
3 5002 1 1 79 GLU H H -5.248 7.209 -2.543 1.00 . A A . 79 GLU H 1 1
3 5003 1 1 79 GLU HA H -3.027 7.479 -4.171 1.00 . A A . 79 GLU HA 1 1
3 5004 1 1 79 GLU HB2 H -4.824 6.821 -5.904 1.00 . A A . 79 GLU HB2 1 1
3 5005 1 1 79 GLU HB3 H -5.562 8.379 -5.591 1.00 . A A . 79 GLU HB3 1 1
3 5006 1 1 79 GLU HG2 H -3.426 9.521 -6.208 1.00 . A A . 79 GLU HG2 1 1
3 5007 1 1 79 GLU HG3 H -2.675 7.966 -6.506 1.00 . A A . 79 GLU HG3 1 1
3 5008 1 1 79 GLU N N -4.766 6.834 -3.334 1.00 . A A . 79 GLU N 1 1
3 5009 1 1 79 GLU O O -5.047 9.459 -2.701 1.00 . A A . 79 GLU O 1 1
3 5010 1 1 79 GLU OE1 O -4.596 7.426 -8.415 1.00 . A A . 79 GLU OE1 1 1
3 5011 1 1 79 GLU OE2 O -4.148 9.602 -8.570 1.00 . A A . 79 GLU OE2 1 1
3 5012 1 1 80 THR C C -4.536 12.060 -3.450 1.00 . A A . 80 THR C 1 1
3 5013 1 1 80 THR CA C -3.160 11.399 -3.339 1.00 . A A . 80 THR CA 1 1
3 5014 1 1 80 THR CB C -2.058 12.163 -4.076 1.00 . A A . 80 THR CB 1 1
3 5015 1 1 80 THR CG2 C -0.657 11.764 -3.609 1.00 . A A . 80 THR CG2 1 1
3 5016 1 1 80 THR H H -2.477 9.827 -4.523 1.00 . A A . 80 THR H 1 1
3 5017 1 1 80 THR HA H -2.917 11.342 -2.278 1.00 . A A . 80 THR HA 1 1
3 5018 1 1 80 THR HB H -2.206 13.239 -3.990 1.00 . A A . 80 THR HB 1 1
3 5019 1 1 80 THR HG1 H -1.433 12.115 -5.977 1.00 . A A . 80 THR HG1 1 1
3 5020 1 1 80 THR HG21 H -0.570 10.678 -3.606 1.00 . A A . 80 THR HG21 1 1
3 5021 1 1 80 THR HG22 H 0.085 12.186 -4.286 1.00 . A A . 80 THR HG22 1 1
3 5022 1 1 80 THR HG23 H -0.488 12.145 -2.602 1.00 . A A . 80 THR HG23 1 1
3 5023 1 1 80 THR N N -3.203 10.048 -3.872 1.00 . A A . 80 THR N 1 1
3 5024 1 1 80 THR O O -4.838 12.999 -2.715 1.00 . A A . 80 THR O 1 1
3 5025 1 1 80 THR OG1 O -2.131 11.674 -5.413 1.00 . A A . 80 THR OG1 1 1
3 5026 1 1 81 GLY C C -6.692 13.036 -5.777 1.00 . A A . 81 GLY C 1 1
3 5027 1 1 81 GLY CA C -6.669 12.071 -4.590 1.00 . A A . 81 GLY CA 1 1
3 5028 1 1 81 GLY H H -5.079 10.779 -4.967 1.00 . A A . 81 GLY H 1 1
3 5029 1 1 81 GLY HA2 H -7.363 11.250 -4.771 1.00 . A A . 81 GLY HA2 1 1
3 5030 1 1 81 GLY HA3 H -7.010 12.585 -3.691 1.00 . A A . 81 GLY HA3 1 1
3 5031 1 1 81 GLY N N -5.333 11.543 -4.374 1.00 . A A . 81 GLY N 1 1
3 5032 1 1 81 GLY O O -7.513 12.894 -6.682 1.00 . A A . 81 GLY O 1 1
3 5033 1 1 82 HIS C C -5.898 14.308 -8.149 1.00 . A A . 82 HIS C 1 1
3 5034 1 1 82 HIS CA C -5.685 14.986 -6.795 1.00 . A A . 82 HIS CA 1 1
3 5035 1 1 82 HIS CB C -4.359 15.745 -6.713 1.00 . A A . 82 HIS CB 1 1
3 5036 1 1 82 HIS CD2 C -4.619 17.570 -4.860 1.00 . A A . 82 HIS CD2 1 1
3 5037 1 1 82 HIS CE1 C -3.265 16.703 -3.376 1.00 . A A . 82 HIS CE1 1 1
3 5038 1 1 82 HIS CG C -4.116 16.414 -5.382 1.00 . A A . 82 HIS CG 1 1
3 5039 1 1 82 HIS H H -5.116 14.106 -4.994 1.00 . A A . 82 HIS H 1 1
3 5040 1 1 82 HIS HA H -6.489 15.703 -6.627 1.00 . A A . 82 HIS HA 1 1
3 5041 1 1 82 HIS HB2 H -3.543 15.051 -6.914 1.00 . A A . 82 HIS HB2 1 1
3 5042 1 1 82 HIS HB3 H -4.336 16.500 -7.498 1.00 . A A . 82 HIS HB3 1 1
3 5043 1 1 82 HIS HD1 H -2.740 15.044 -4.507 1.00 . A A . 82 HIS HD1 1 1
3 5044 1 1 82 HIS HD2 H -5.324 18.238 -5.355 1.00 . A A . 82 HIS HD2 1 1
3 5045 1 1 82 HIS HE1 H -2.694 16.564 -2.458 1.00 . A A . 82 HIS HE1 1 1
3 5046 1 1 82 HIS N N -5.780 13.997 -5.734 1.00 . A A . 82 HIS N 1 1
3 5047 1 1 82 HIS ND1 N -3.265 15.891 -4.424 1.00 . A A . 82 HIS ND1 1 1
3 5048 1 1 82 HIS NE2 N -4.105 17.742 -3.649 1.00 . A A . 82 HIS NE2 1 1
3 5049 1 1 82 HIS O O -5.258 13.301 -8.451 1.00 . A A . 82 HIS O 1 1
3 5050 1 1 83 CYS C C -8.104 15.287 -10.926 1.00 . A A . 83 CYS C 1 1
3 5051 1 1 83 CYS CA C -7.104 14.350 -10.245 1.00 . A A . 83 CYS CA 1 1
3 5052 1 1 83 CYS CB C -7.631 12.916 -10.164 1.00 . A A . 83 CYS CB 1 1
3 5053 1 1 83 CYS H H -7.315 15.704 -8.677 1.00 . A A . 83 CYS H 1 1
3 5054 1 1 83 CYS HA H -6.165 14.320 -10.797 1.00 . A A . 83 CYS HA 1 1
3 5055 1 1 83 CYS HB2 H -7.403 12.491 -9.186 1.00 . A A . 83 CYS HB2 1 1
3 5056 1 1 83 CYS HB3 H -8.716 12.911 -10.267 1.00 . A A . 83 CYS HB3 1 1
3 5057 1 1 83 CYS HG H -5.865 11.441 -10.741 1.00 . A A . 83 CYS HG 1 1
3 5058 1 1 83 CYS N N -6.799 14.886 -8.930 1.00 . A A . 83 CYS N 1 1
3 5059 1 1 83 CYS O O -8.803 16.046 -10.257 1.00 . A A . 83 CYS O 1 1
3 5060 1 1 83 CYS SG S -6.874 11.895 -11.480 1.00 . A A . 83 CYS SG 1 1
3 5061 1 1 84 LEU C C -8.609 17.497 -12.911 1.00 . A A . 84 LEU C 1 1
3 5062 1 1 84 LEU CA C -9.042 16.034 -13.027 1.00 . A A . 84 LEU CA 1 1
3 5063 1 1 84 LEU CB C -10.493 15.787 -12.608 1.00 . A A . 84 LEU CB 1 1
3 5064 1 1 84 LEU CD1 C -10.888 13.999 -14.342 1.00 . A A . 84 LEU CD1 1 1
3 5065 1 1 84 LEU CD2 C -10.374 13.358 -11.943 1.00 . A A . 84 LEU CD2 1 1
3 5066 1 1 84 LEU CG C -11.036 14.380 -12.868 1.00 . A A . 84 LEU CG 1 1
3 5067 1 1 84 LEU H H -7.567 14.583 -12.784 1.00 . A A . 84 LEU H 1 1
3 5068 1 1 84 LEU HA H -8.950 15.728 -14.069 1.00 . A A . 84 LEU HA 1 1
3 5069 1 1 84 LEU HB2 H -10.584 15.999 -11.543 1.00 . A A . 84 LEU HB2 1 1
3 5070 1 1 84 LEU HB3 H -11.127 16.502 -13.131 1.00 . A A . 84 LEU HB3 1 1
3 5071 1 1 84 LEU HD11 H -9.844 13.767 -14.555 1.00 . A A . 84 LEU HD11 1 1
3 5072 1 1 84 LEU HD12 H -11.505 13.127 -14.556 1.00 . A A . 84 LEU HD12 1 1
3 5073 1 1 84 LEU HD13 H -11.208 14.833 -14.967 1.00 . A A . 84 LEU HD13 1 1
3 5074 1 1 84 LEU HD21 H -10.888 12.401 -12.032 1.00 . A A . 84 LEU HD21 1 1
3 5075 1 1 84 LEU HD22 H -9.328 13.236 -12.225 1.00 . A A . 84 LEU HD22 1 1
3 5076 1 1 84 LEU HD23 H -10.434 13.708 -10.912 1.00 . A A . 84 LEU HD23 1 1
3 5077 1 1 84 LEU HG H -12.102 14.378 -12.640 1.00 . A A . 84 LEU HG 1 1
3 5078 1 1 84 LEU N N -8.139 15.203 -12.248 1.00 . A A . 84 LEU N 1 1
3 5079 1 1 84 LEU O O -8.870 18.147 -11.899 1.00 . A A . 84 LEU O 1 1
3 5080 1 1 85 ASN C C -6.436 19.544 -12.891 1.00 . A A . 85 ASN C 1 1
3 5081 1 1 85 ASN CA C -7.483 19.346 -13.989 1.00 . A A . 85 ASN CA 1 1
3 5082 1 1 85 ASN CB C -8.629 20.327 -13.732 1.00 . A A . 85 ASN CB 1 1
3 5083 1 1 85 ASN CG C -9.145 20.922 -15.044 1.00 . A A . 85 ASN CG 1 1
3 5084 1 1 85 ASN H H -7.747 17.437 -14.779 1.00 . A A . 85 ASN H 1 1
3 5085 1 1 85 ASN HA H -7.071 19.487 -14.988 1.00 . A A . 85 ASN HA 1 1
3 5086 1 1 85 ASN HB2 H -9.441 19.816 -13.216 1.00 . A A . 85 ASN HB2 1 1
3 5087 1 1 85 ASN HB3 H -8.287 21.127 -13.075 1.00 . A A . 85 ASN HB3 1 1
3 5088 1 1 85 ASN HD21 H -7.428 21.988 -15.181 1.00 . A A . 85 ASN HD21 1 1
3 5089 1 1 85 ASN HD22 H -8.554 22.226 -16.475 1.00 . A A . 85 ASN HD22 1 1
3 5090 1 1 85 ASN N N -7.955 17.972 -13.960 1.00 . A A . 85 ASN N 1 1
3 5091 1 1 85 ASN ND2 N -8.306 21.783 -15.614 1.00 . A A . 85 ASN ND2 1 1
3 5092 1 1 85 ASN O O -6.781 19.701 -11.721 1.00 . A A . 85 ASN O 1 1
3 5093 1 1 85 ASN OD1 O -10.232 20.620 -15.507 1.00 . A A . 85 ASN OD1 1 1
3 5094 1 1 86 GLU C C -2.742 19.684 -13.118 1.00 . A A . 86 GLU C 1 1
3 5095 1 1 86 GLU CA C -4.079 19.707 -12.374 1.00 . A A . 86 GLU CA 1 1
3 5096 1 1 86 GLU CB C -4.115 18.642 -11.277 1.00 . A A . 86 GLU CB 1 1
3 5097 1 1 86 GLU CD C -3.481 19.579 -9.023 1.00 . A A . 86 GLU CD 1 1
3 5098 1 1 86 GLU CG C -4.636 19.226 -9.962 1.00 . A A . 86 GLU CG 1 1
3 5099 1 1 86 GLU H H -4.907 19.403 -14.261 1.00 . A A . 86 GLU H 1 1
3 5100 1 1 86 GLU HA H -4.235 20.688 -11.925 1.00 . A A . 86 GLU HA 1 1
3 5101 1 1 86 GLU HB2 H -4.752 17.814 -11.590 1.00 . A A . 86 GLU HB2 1 1
3 5102 1 1 86 GLU HB3 H -3.114 18.235 -11.127 1.00 . A A . 86 GLU HB3 1 1
3 5103 1 1 86 GLU HG2 H -5.229 20.117 -10.166 1.00 . A A . 86 GLU HG2 1 1
3 5104 1 1 86 GLU HG3 H -5.297 18.507 -9.478 1.00 . A A . 86 GLU HG3 1 1
3 5105 1 1 86 GLU N N -5.178 19.531 -13.308 1.00 . A A . 86 GLU N 1 1
3 5106 1 1 86 GLU O O -2.508 18.812 -13.954 1.00 . A A . 86 GLU O 1 1
3 5107 1 1 86 GLU OE1 O -2.773 18.633 -8.614 1.00 . A A . 86 GLU OE1 1 1
3 5108 1 1 86 GLU OE2 O -3.332 20.786 -8.735 1.00 . A A . 86 GLU OE2 1 1
3 5109 1 1 87 THR C C 0.487 20.190 -12.488 1.00 . A A . 87 THR C 1 1
3 5110 1 1 87 THR CA C -0.593 20.753 -13.414 1.00 . A A . 87 THR CA 1 1
3 5111 1 1 87 THR CB C -0.364 22.216 -13.796 1.00 . A A . 87 THR CB 1 1
3 5112 1 1 87 THR CG2 C 0.442 22.978 -12.741 1.00 . A A . 87 THR CG2 1 1
3 5113 1 1 87 THR H H -2.098 21.357 -12.106 1.00 . A A . 87 THR H 1 1
3 5114 1 1 87 THR HA H -0.594 20.137 -14.314 1.00 . A A . 87 THR HA 1 1
3 5115 1 1 87 THR HB H -1.309 22.718 -14.001 1.00 . A A . 87 THR HB 1 1
3 5116 1 1 87 THR HG1 H -0.007 22.278 -15.764 1.00 . A A . 87 THR HG1 1 1
3 5117 1 1 87 THR HG21 H 1.502 22.755 -12.863 1.00 . A A . 87 THR HG21 1 1
3 5118 1 1 87 THR HG22 H 0.279 24.049 -12.863 1.00 . A A . 87 THR HG22 1 1
3 5119 1 1 87 THR HG23 H 0.118 22.672 -11.746 1.00 . A A . 87 THR HG23 1 1
3 5120 1 1 87 THR N N -1.900 20.652 -12.787 1.00 . A A . 87 THR N 1 1
3 5121 1 1 87 THR O O 1.672 20.466 -12.670 1.00 . A A . 87 THR O 1 1
3 5122 1 1 87 THR OG1 O 0.511 22.149 -14.919 1.00 . A A . 87 THR OG1 1 1
3 5123 1 1 88 ASN C C 0.728 17.295 -10.529 1.00 . A A . 88 ASN C 1 1
3 5124 1 1 88 ASN CA C 0.953 18.808 -10.558 1.00 . A A . 88 ASN CA 1 1
3 5125 1 1 88 ASN CB C 0.712 19.349 -9.148 1.00 . A A . 88 ASN CB 1 1
3 5126 1 1 88 ASN CG C 1.808 18.884 -8.187 1.00 . A A . 88 ASN CG 1 1
3 5127 1 1 88 ASN H H -0.925 19.192 -11.372 1.00 . A A . 88 ASN H 1 1
3 5128 1 1 88 ASN HA H 1.951 19.074 -10.908 1.00 . A A . 88 ASN HA 1 1
3 5129 1 1 88 ASN HB2 H 0.683 20.439 -9.172 1.00 . A A . 88 ASN HB2 1 1
3 5130 1 1 88 ASN HB3 H -0.260 19.013 -8.786 1.00 . A A . 88 ASN HB3 1 1
3 5131 1 1 88 ASN HD21 H 0.812 19.800 -6.681 1.00 . A A . 88 ASN HD21 1 1
3 5132 1 1 88 ASN HD22 H 2.281 19.005 -6.222 1.00 . A A . 88 ASN HD22 1 1
3 5133 1 1 88 ASN N N 0.040 19.412 -11.513 1.00 . A A . 88 ASN N 1 1
3 5134 1 1 88 ASN ND2 N 1.618 19.261 -6.926 1.00 . A A . 88 ASN ND2 1 1
3 5135 1 1 88 ASN O O 0.605 16.703 -9.458 1.00 . A A . 88 ASN O 1 1
3 5136 1 1 88 ASN OD1 O 2.764 18.227 -8.566 1.00 . A A . 88 ASN OD1 1 1
3 5137 1 1 89 VAL C C 1.682 14.651 -12.532 1.00 . A A . 89 VAL C 1 1
3 5138 1 1 89 VAL CA C 0.470 15.281 -11.843 1.00 . A A . 89 VAL CA 1 1
3 5139 1 1 89 VAL CB C -0.845 15.005 -12.576 1.00 . A A . 89 VAL CB 1 1
3 5140 1 1 89 VAL CG1 C -1.099 13.502 -12.699 1.00 . A A . 89 VAL CG1 1 1
3 5141 1 1 89 VAL CG2 C -2.016 15.705 -11.883 1.00 . A A . 89 VAL CG2 1 1
3 5142 1 1 89 VAL H H 0.779 17.202 -12.585 1.00 . A A . 89 VAL H 1 1
3 5143 1 1 89 VAL HA H 0.387 14.872 -10.836 1.00 . A A . 89 VAL HA 1 1
3 5144 1 1 89 VAL HB H -0.759 15.414 -13.582 1.00 . A A . 89 VAL HB 1 1
3 5145 1 1 89 VAL HG11 H -2.124 13.281 -12.403 1.00 . A A . 89 VAL HG11 1 1
3 5146 1 1 89 VAL HG12 H -0.944 13.190 -13.732 1.00 . A A . 89 VAL HG12 1 1
3 5147 1 1 89 VAL HG13 H -0.409 12.962 -12.050 1.00 . A A . 89 VAL HG13 1 1
3 5148 1 1 89 VAL HG21 H -2.890 15.679 -12.533 1.00 . A A . 89 VAL HG21 1 1
3 5149 1 1 89 VAL HG22 H -2.243 15.192 -10.948 1.00 . A A . 89 VAL HG22 1 1
3 5150 1 1 89 VAL HG23 H -1.748 16.740 -11.674 1.00 . A A . 89 VAL HG23 1 1
3 5151 1 1 89 VAL N N 0.679 16.713 -11.718 1.00 . A A . 89 VAL N 1 1
3 5152 1 1 89 VAL O O 1.534 13.743 -13.348 1.00 . A A . 89 VAL O 1 1
3 5153 1 1 90 THR C C 4.802 13.733 -11.761 1.00 . A A . 90 THR C 1 1
3 5154 1 1 90 THR CA C 4.091 14.656 -12.752 1.00 . A A . 90 THR CA 1 1
3 5155 1 1 90 THR CB C 4.936 15.858 -13.177 1.00 . A A . 90 THR CB 1 1
3 5156 1 1 90 THR CG2 C 5.446 16.668 -11.983 1.00 . A A . 90 THR CG2 1 1
3 5157 1 1 90 THR H H 2.966 15.897 -11.513 1.00 . A A . 90 THR H 1 1
3 5158 1 1 90 THR HA H 3.844 14.056 -13.628 1.00 . A A . 90 THR HA 1 1
3 5159 1 1 90 THR HB H 4.388 16.493 -13.872 1.00 . A A . 90 THR HB 1 1
3 5160 1 1 90 THR HG1 H 6.654 15.976 -14.197 1.00 . A A . 90 THR HG1 1 1
3 5161 1 1 90 THR HG21 H 6.066 16.032 -11.351 1.00 . A A . 90 THR HG21 1 1
3 5162 1 1 90 THR HG22 H 6.036 17.511 -12.341 1.00 . A A . 90 THR HG22 1 1
3 5163 1 1 90 THR HG23 H 4.598 17.037 -11.405 1.00 . A A . 90 THR HG23 1 1
3 5164 1 1 90 THR N N 2.854 15.158 -12.178 1.00 . A A . 90 THR N 1 1
3 5165 1 1 90 THR O O 5.773 13.066 -12.116 1.00 . A A . 90 THR O 1 1
3 5166 1 1 90 THR OG1 O 6.114 15.276 -13.729 1.00 . A A . 90 THR OG1 1 1
3 5167 1 1 91 LYS C C 3.798 11.933 -8.966 1.00 . A A . 91 LYS C 1 1
3 5168 1 1 91 LYS CA C 4.866 12.892 -9.494 1.00 . A A . 91 LYS CA 1 1
3 5169 1 1 91 LYS CB C 5.503 13.761 -8.408 1.00 . A A . 91 LYS CB 1 1
3 5170 1 1 91 LYS CD C 4.185 13.901 -6.263 1.00 . A A . 91 LYS CD 1 1
3 5171 1 1 91 LYS CE C 4.257 14.948 -5.149 1.00 . A A . 91 LYS CE 1 1
3 5172 1 1 91 LYS CG C 4.437 14.537 -7.631 1.00 . A A . 91 LYS CG 1 1
3 5173 1 1 91 LYS H H 3.502 14.268 -10.258 1.00 . A A . 91 LYS H 1 1
3 5174 1 1 91 LYS HA H 5.665 12.305 -9.946 1.00 . A A . 91 LYS HA 1 1
3 5175 1 1 91 LYS HB2 H 6.074 13.134 -7.722 1.00 . A A . 91 LYS HB2 1 1
3 5176 1 1 91 LYS HB3 H 6.207 14.459 -8.861 1.00 . A A . 91 LYS HB3 1 1
3 5177 1 1 91 LYS HD2 H 3.205 13.424 -6.255 1.00 . A A . 91 LYS HD2 1 1
3 5178 1 1 91 LYS HD3 H 4.921 13.119 -6.080 1.00 . A A . 91 LYS HD3 1 1
3 5179 1 1 91 LYS HE2 H 4.335 14.453 -4.181 1.00 . A A . 91 LYS HE2 1 1
3 5180 1 1 91 LYS HE3 H 5.155 15.554 -5.270 1.00 . A A . 91 LYS HE3 1 1
3 5181 1 1 91 LYS HG2 H 4.757 15.571 -7.502 1.00 . A A . 91 LYS HG2 1 1
3 5182 1 1 91 LYS HG3 H 3.510 14.559 -8.203 1.00 . A A . 91 LYS HG3 1 1
3 5183 1 1 91 LYS HZ1 H 3.156 16.498 -5.899 1.00 . A A . 91 LYS HZ1 1 1
3 5184 1 1 91 LYS HZ2 H 2.247 15.258 -5.351 1.00 . A A . 91 LYS HZ2 1 1
3 5185 1 1 91 LYS HZ3 H 2.961 16.276 -4.293 1.00 . A A . 91 LYS HZ3 1 1
3 5186 1 1 91 LYS N N 4.292 13.723 -10.538 1.00 . A A . 91 LYS N 1 1
3 5187 1 1 91 LYS NZ N 3.058 15.815 -5.175 1.00 . A A . 91 LYS NZ 1 1
3 5188 1 1 91 LYS O O 2.942 12.326 -8.175 1.00 . A A . 91 LYS O 1 1
3 5189 1 1 92 ASP C C 3.469 8.964 -7.763 1.00 . A A . 92 ASP C 1 1
3 5190 1 1 92 ASP CA C 2.934 9.674 -9.008 1.00 . A A . 92 ASP CA 1 1
3 5191 1 1 92 ASP CB C 2.738 8.624 -10.103 1.00 . A A . 92 ASP CB 1 1
3 5192 1 1 92 ASP CG C 2.089 9.144 -11.388 1.00 . A A . 92 ASP CG 1 1
3 5193 1 1 92 ASP H H 4.583 10.381 -10.067 1.00 . A A . 92 ASP H 1 1
3 5194 1 1 92 ASP HA H 2.005 10.210 -8.816 1.00 . A A . 92 ASP HA 1 1
3 5195 1 1 92 ASP HB2 H 3.708 8.194 -10.352 1.00 . A A . 92 ASP HB2 1 1
3 5196 1 1 92 ASP HB3 H 2.124 7.816 -9.705 1.00 . A A . 92 ASP HB3 1 1
3 5197 1 1 92 ASP N N 3.883 10.693 -9.424 1.00 . A A . 92 ASP N 1 1
3 5198 1 1 92 ASP O O 4.185 7.969 -7.871 1.00 . A A . 92 ASP O 1 1
3 5199 1 1 92 ASP OD1 O 1.193 10.006 -11.263 1.00 . A A . 92 ASP OD1 1 1
3 5200 1 1 92 ASP OD2 O 2.504 8.667 -12.466 1.00 . A A . 92 ASP OD2 1 1
3 5201 1 1 93 VAL C C 2.405 9.055 -4.321 1.00 . A A . 93 VAL C 1 1
3 5202 1 1 93 VAL CA C 3.535 8.932 -5.345 1.00 . A A . 93 VAL CA 1 1
3 5203 1 1 93 VAL CB C 4.832 9.601 -4.887 1.00 . A A . 93 VAL CB 1 1
3 5204 1 1 93 VAL CG1 C 5.993 9.240 -5.816 1.00 . A A . 93 VAL CG1 1 1
3 5205 1 1 93 VAL CG2 C 4.661 11.119 -4.788 1.00 . A A . 93 VAL CG2 1 1
3 5206 1 1 93 VAL H H 2.519 10.311 -6.531 1.00 . A A . 93 VAL H 1 1
3 5207 1 1 93 VAL HA H 3.741 7.876 -5.515 1.00 . A A . 93 VAL HA 1 1
3 5208 1 1 93 VAL HB H 5.070 9.226 -3.892 1.00 . A A . 93 VAL HB 1 1
3 5209 1 1 93 VAL HG11 H 6.919 9.202 -5.242 1.00 . A A . 93 VAL HG11 1 1
3 5210 1 1 93 VAL HG12 H 5.806 8.266 -6.269 1.00 . A A . 93 VAL HG12 1 1
3 5211 1 1 93 VAL HG13 H 6.081 9.993 -6.599 1.00 . A A . 93 VAL HG13 1 1
3 5212 1 1 93 VAL HG21 H 3.950 11.454 -5.543 1.00 . A A . 93 VAL HG21 1 1
3 5213 1 1 93 VAL HG22 H 4.289 11.378 -3.797 1.00 . A A . 93 VAL HG22 1 1
3 5214 1 1 93 VAL HG23 H 5.623 11.604 -4.954 1.00 . A A . 93 VAL HG23 1 1
3 5215 1 1 93 VAL N N 3.101 9.502 -6.610 1.00 . A A . 93 VAL N 1 1
3 5216 1 1 93 VAL O O 1.394 9.705 -4.582 1.00 . A A . 93 VAL O 1 1
3 5217 1 1 94 VAL C C 2.339 8.411 -0.759 1.00 . A A . 94 VAL C 1 1
3 5218 1 1 94 VAL CA C 1.626 8.451 -2.113 1.00 . A A . 94 VAL CA 1 1
3 5219 1 1 94 VAL CB C 0.625 7.308 -2.295 1.00 . A A . 94 VAL CB 1 1
3 5220 1 1 94 VAL CG1 C 1.347 5.972 -2.485 1.00 . A A . 94 VAL CG1 1 1
3 5221 1 1 94 VAL CG2 C -0.351 7.241 -1.119 1.00 . A A . 94 VAL CG2 1 1
3 5222 1 1 94 VAL H H 3.440 7.894 -2.973 1.00 . A A . 94 VAL H 1 1
3 5223 1 1 94 VAL HA H 1.082 9.392 -2.195 1.00 . A A . 94 VAL HA 1 1
3 5224 1 1 94 VAL HB H 0.049 7.508 -3.198 1.00 . A A . 94 VAL HB 1 1
3 5225 1 1 94 VAL HG11 H 1.331 5.414 -1.549 1.00 . A A . 94 VAL HG11 1 1
3 5226 1 1 94 VAL HG12 H 0.845 5.395 -3.261 1.00 . A A . 94 VAL HG12 1 1
3 5227 1 1 94 VAL HG13 H 2.380 6.157 -2.781 1.00 . A A . 94 VAL HG13 1 1
3 5228 1 1 94 VAL HG21 H -1.164 6.557 -1.361 1.00 . A A . 94 VAL HG21 1 1
3 5229 1 1 94 VAL HG22 H 0.173 6.883 -0.232 1.00 . A A . 94 VAL HG22 1 1
3 5230 1 1 94 VAL HG23 H -0.756 8.234 -0.926 1.00 . A A . 94 VAL HG23 1 1
3 5231 1 1 94 VAL N N 2.615 8.421 -3.177 1.00 . A A . 94 VAL N 1 1
3 5232 1 1 94 VAL O O 3.462 7.920 -0.660 1.00 . A A . 94 VAL O 1 1
3 5233 1 1 95 CYS C C 2.133 7.554 2.175 1.00 . A A . 95 CYS C 1 1
3 5234 1 1 95 CYS CA C 2.211 8.966 1.591 1.00 . A A . 95 CYS CA 1 1
3 5235 1 1 95 CYS CB C 1.495 9.989 2.475 1.00 . A A . 95 CYS CB 1 1
3 5236 1 1 95 CYS H H 0.744 9.333 0.159 1.00 . A A . 95 CYS H 1 1
3 5237 1 1 95 CYS HA H 3.247 9.288 1.495 1.00 . A A . 95 CYS HA 1 1
3 5238 1 1 95 CYS HB2 H 0.629 10.392 1.951 1.00 . A A . 95 CYS HB2 1 1
3 5239 1 1 95 CYS HB3 H 1.124 9.505 3.379 1.00 . A A . 95 CYS HB3 1 1
3 5240 1 1 95 CYS HG H 2.252 11.446 4.187 1.00 . A A . 95 CYS HG 1 1
3 5241 1 1 95 CYS N N 1.657 8.935 0.248 1.00 . A A . 95 CYS N 1 1
3 5242 1 1 95 CYS O O 1.134 6.859 1.998 1.00 . A A . 95 CYS O 1 1
3 5243 1 1 95 CYS SG S 2.643 11.344 2.920 1.00 . A A . 95 CYS SG 1 1
3 5244 1 1 96 LEU C C 2.353 5.820 4.697 1.00 . A A . 96 LEU C 1 1
3 5245 1 1 96 LEU CA C 3.267 5.855 3.471 1.00 . A A . 96 LEU CA 1 1
3 5246 1 1 96 LEU CB C 4.718 5.477 3.775 1.00 . A A . 96 LEU CB 1 1
3 5247 1 1 96 LEU CD1 C 6.924 6.050 2.696 1.00 . A A . 96 LEU CD1 1 1
3 5248 1 1 96 LEU CD2 C 5.880 3.766 2.333 1.00 . A A . 96 LEU CD2 1 1
3 5249 1 1 96 LEU CG C 5.623 5.257 2.561 1.00 . A A . 96 LEU CG 1 1
3 5250 1 1 96 LEU H H 4.010 7.743 2.999 1.00 . A A . 96 LEU H 1 1
3 5251 1 1 96 LEU HA H 2.893 5.137 2.741 1.00 . A A . 96 LEU HA 1 1
3 5252 1 1 96 LEU HB2 H 5.156 6.262 4.391 1.00 . A A . 96 LEU HB2 1 1
3 5253 1 1 96 LEU HB3 H 4.718 4.566 4.373 1.00 . A A . 96 LEU HB3 1 1
3 5254 1 1 96 LEU HD11 H 7.392 5.819 3.653 1.00 . A A . 96 LEU HD11 1 1
3 5255 1 1 96 LEU HD12 H 7.601 5.778 1.885 1.00 . A A . 96 LEU HD12 1 1
3 5256 1 1 96 LEU HD13 H 6.707 7.116 2.645 1.00 . A A . 96 LEU HD13 1 1
3 5257 1 1 96 LEU HD21 H 6.728 3.447 2.939 1.00 . A A . 96 LEU HD21 1 1
3 5258 1 1 96 LEU HD22 H 4.996 3.196 2.617 1.00 . A A . 96 LEU HD22 1 1
3 5259 1 1 96 LEU HD23 H 6.101 3.593 1.279 1.00 . A A . 96 LEU HD23 1 1
3 5260 1 1 96 LEU HG H 5.106 5.633 1.678 1.00 . A A . 96 LEU HG 1 1
3 5261 1 1 96 LEU N N 3.201 7.171 2.860 1.00 . A A . 96 LEU N 1 1
3 5262 1 1 96 LEU O O 1.774 4.783 5.015 1.00 . A A . 96 LEU O 1 1
3 5263 1 1 97 ASN C C -0.050 6.892 6.142 1.00 . A A . 97 ASN C 1 1
3 5264 1 1 97 ASN CA C 1.417 7.082 6.536 1.00 . A A . 97 ASN CA 1 1
3 5265 1 1 97 ASN CB C 1.559 8.463 7.179 1.00 . A A . 97 ASN CB 1 1
3 5266 1 1 97 ASN CG C 2.883 8.582 7.935 1.00 . A A . 97 ASN CG 1 1
3 5267 1 1 97 ASN H H 2.725 7.807 5.087 1.00 . A A . 97 ASN H 1 1
3 5268 1 1 97 ASN HA H 1.771 6.303 7.212 1.00 . A A . 97 ASN HA 1 1
3 5269 1 1 97 ASN HB2 H 1.504 9.233 6.410 1.00 . A A . 97 ASN HB2 1 1
3 5270 1 1 97 ASN HB3 H 0.728 8.636 7.864 1.00 . A A . 97 ASN HB3 1 1
3 5271 1 1 97 ASN HD21 H 2.791 10.589 7.684 1.00 . A A . 97 ASN HD21 1 1
3 5272 1 1 97 ASN HD22 H 4.179 10.013 8.545 1.00 . A A . 97 ASN HD22 1 1
3 5273 1 1 97 ASN N N 2.251 6.968 5.352 1.00 . A A . 97 ASN N 1 1
3 5274 1 1 97 ASN ND2 N 3.321 9.831 8.066 1.00 . A A . 97 ASN ND2 1 1
3 5275 1 1 97 ASN O O -0.842 6.363 6.921 1.00 . A A . 97 ASN O 1 1
3 5276 1 1 97 ASN OD1 O 3.469 7.605 8.371 1.00 . A A . 97 ASN OD1 1 1
3 5277 1 1 98 ASP C C -2.001 5.763 4.049 1.00 . A A . 98 ASP C 1 1
3 5278 1 1 98 ASP CA C -1.723 7.219 4.427 1.00 . A A . 98 ASP CA 1 1
3 5279 1 1 98 ASP CB C -1.918 8.078 3.176 1.00 . A A . 98 ASP CB 1 1
3 5280 1 1 98 ASP CG C -2.455 9.487 3.436 1.00 . A A . 98 ASP CG 1 1
3 5281 1 1 98 ASP H H 0.284 7.762 4.307 1.00 . A A . 98 ASP H 1 1
3 5282 1 1 98 ASP HA H -2.362 7.568 5.238 1.00 . A A . 98 ASP HA 1 1
3 5283 1 1 98 ASP HB2 H -0.963 8.159 2.657 1.00 . A A . 98 ASP HB2 1 1
3 5284 1 1 98 ASP HB3 H -2.604 7.563 2.503 1.00 . A A . 98 ASP HB3 1 1
3 5285 1 1 98 ASP N N -0.366 7.334 4.934 1.00 . A A . 98 ASP N 1 1
3 5286 1 1 98 ASP O O -3.093 5.253 4.289 1.00 . A A . 98 ASP O 1 1
3 5287 1 1 98 ASP OD1 O -3.363 9.600 4.288 1.00 . A A . 98 ASP OD1 1 1
3 5288 1 1 98 ASP OD2 O -1.945 10.419 2.778 1.00 . A A . 98 ASP OD2 1 1
3 5289 1 1 99 VAL C C -1.043 2.844 4.281 1.00 . A A . 99 VAL C 1 1
3 5290 1 1 99 VAL CA C -1.113 3.748 3.048 1.00 . A A . 99 VAL CA 1 1
3 5291 1 1 99 VAL CB C -0.045 3.418 2.003 1.00 . A A . 99 VAL CB 1 1
3 5292 1 1 99 VAL CG1 C -0.208 1.987 1.486 1.00 . A A . 99 VAL CG1 1 1
3 5293 1 1 99 VAL CG2 C -0.076 4.424 0.851 1.00 . A A . 99 VAL CG2 1 1
3 5294 1 1 99 VAL H H -0.106 5.557 3.270 1.00 . A A . 99 VAL H 1 1
3 5295 1 1 99 VAL HA H -2.091 3.628 2.581 1.00 . A A . 99 VAL HA 1 1
3 5296 1 1 99 VAL HB H 0.929 3.491 2.486 1.00 . A A . 99 VAL HB 1 1
3 5297 1 1 99 VAL HG11 H -0.923 1.977 0.664 1.00 . A A . 99 VAL HG11 1 1
3 5298 1 1 99 VAL HG12 H 0.755 1.616 1.134 1.00 . A A . 99 VAL HG12 1 1
3 5299 1 1 99 VAL HG13 H -0.571 1.349 2.291 1.00 . A A . 99 VAL HG13 1 1
3 5300 1 1 99 VAL HG21 H 0.944 4.682 0.567 1.00 . A A . 99 VAL HG21 1 1
3 5301 1 1 99 VAL HG22 H -0.591 3.984 -0.002 1.00 . A A . 99 VAL HG22 1 1
3 5302 1 1 99 VAL HG23 H -0.603 5.324 1.169 1.00 . A A . 99 VAL HG23 1 1
3 5303 1 1 99 VAL N N -0.992 5.135 3.462 1.00 . A A . 99 VAL N 1 1
3 5304 1 1 99 VAL O O -1.630 1.763 4.297 1.00 . A A . 99 VAL O 1 1
3 5305 1 1 100 SER C C -1.513 2.454 7.233 1.00 . A A . 100 SER C 1 1
3 5306 1 1 100 SER CA C -0.165 2.569 6.518 1.00 . A A . 100 SER CA 1 1
3 5307 1 1 100 SER CB C 0.869 3.224 7.435 1.00 . A A . 100 SER CB 1 1
3 5308 1 1 100 SER H H 0.154 4.200 5.262 1.00 . A A . 100 SER H 1 1
3 5309 1 1 100 SER HA H 0.192 1.585 6.213 1.00 . A A . 100 SER HA 1 1
3 5310 1 1 100 SER HB2 H 1.230 2.490 8.157 1.00 . A A . 100 SER HB2 1 1
3 5311 1 1 100 SER HB3 H 1.729 3.540 6.845 1.00 . A A . 100 SER HB3 1 1
3 5312 1 1 100 SER HG H 0.486 4.246 9.112 1.00 . A A . 100 SER HG 1 1
3 5313 1 1 100 SER N N -0.320 3.320 5.284 1.00 . A A . 100 SER N 1 1
3 5314 1 1 100 SER O O -1.714 1.552 8.045 1.00 . A A . 100 SER O 1 1
3 5315 1 1 100 SER OG O 0.332 4.346 8.129 1.00 . A A . 100 SER OG 1 1
3 5316 1 1 101 CYS C C -4.567 2.308 6.838 1.00 . A A . 101 CYS C 1 1
3 5317 1 1 101 CYS CA C -3.724 3.395 7.507 1.00 . A A . 101 CYS CA 1 1
3 5318 1 1 101 CYS CB C -4.380 4.774 7.398 1.00 . A A . 101 CYS CB 1 1
3 5319 1 1 101 CYS H H -2.229 4.111 6.244 1.00 . A A . 101 CYS H 1 1
3 5320 1 1 101 CYS HA H -3.588 3.182 8.567 1.00 . A A . 101 CYS HA 1 1
3 5321 1 1 101 CYS HB2 H -3.630 5.553 7.533 1.00 . A A . 101 CYS HB2 1 1
3 5322 1 1 101 CYS HB3 H -4.803 4.907 6.403 1.00 . A A . 101 CYS HB3 1 1
3 5323 1 1 101 CYS HG H -5.837 3.640 8.888 1.00 . A A . 101 CYS HG 1 1
3 5324 1 1 101 CYS N N -2.401 3.381 6.905 1.00 . A A . 101 CYS N 1 1
3 5325 1 1 101 CYS O O -5.118 1.441 7.514 1.00 . A A . 101 CYS O 1 1
3 5326 1 1 101 CYS SG S -5.692 4.943 8.662 1.00 . A A . 101 CYS SG 1 1
3 5327 1 1 102 TYR C C -4.971 -0.006 5.075 1.00 . A A . 102 TYR C 1 1
3 5328 1 1 102 TYR CA C -5.408 1.424 4.750 1.00 . A A . 102 TYR CA 1 1
3 5329 1 1 102 TYR CB C -5.103 1.715 3.279 1.00 . A A . 102 TYR CB 1 1
3 5330 1 1 102 TYR CD1 C -6.883 0.264 2.240 1.00 . A A . 102 TYR CD1 1 1
3 5331 1 1 102 TYR CD2 C -4.619 -0.039 1.534 1.00 . A A . 102 TYR CD2 1 1
3 5332 1 1 102 TYR CE1 C -7.304 -0.776 1.337 1.00 . A A . 102 TYR CE1 1 1
3 5333 1 1 102 TYR CE2 C -5.040 -1.079 0.631 1.00 . A A . 102 TYR CE2 1 1
3 5334 1 1 102 TYR CG C -5.550 0.611 2.320 1.00 . A A . 102 TYR CG 1 1
3 5335 1 1 102 TYR CZ C -6.361 -1.396 0.577 1.00 . A A . 102 TYR CZ 1 1
3 5336 1 1 102 TYR H H -4.190 3.098 4.975 1.00 . A A . 102 TYR H 1 1
3 5337 1 1 102 TYR HA H -6.459 1.543 5.012 1.00 . A A . 102 TYR HA 1 1
3 5338 1 1 102 TYR HB2 H -5.591 2.648 2.995 1.00 . A A . 102 TYR HB2 1 1
3 5339 1 1 102 TYR HB3 H -4.030 1.869 3.165 1.00 . A A . 102 TYR HB3 1 1
3 5340 1 1 102 TYR HD1 H -7.618 0.777 2.860 1.00 . A A . 102 TYR HD1 1 1
3 5341 1 1 102 TYR HD2 H -3.566 0.235 1.597 1.00 . A A . 102 TYR HD2 1 1
3 5342 1 1 102 TYR HE1 H -8.354 -1.060 1.264 1.00 . A A . 102 TYR HE1 1 1
3 5343 1 1 102 TYR HE2 H -4.316 -1.600 0.005 1.00 . A A . 102 TYR HE2 1 1
3 5344 1 1 102 TYR HH H -6.070 -3.103 -0.308 1.00 . A A . 102 TYR HH 1 1
3 5345 1 1 102 TYR N N -4.641 2.390 5.517 1.00 . A A . 102 TYR N 1 1
3 5346 1 1 102 TYR O O -5.809 -0.885 5.273 1.00 . A A . 102 TYR O 1 1
3 5347 1 1 102 TYR OH O -6.759 -2.378 -0.276 1.00 . A A . 102 TYR OH 1 1
3 5348 1 1 103 PHE C C -3.413 -1.917 6.857 1.00 . A A . 103 PHE C 1 1
3 5349 1 1 103 PHE CA C -3.102 -1.503 5.417 1.00 . A A . 103 PHE CA 1 1
3 5350 1 1 103 PHE CB C -1.586 -1.391 5.247 1.00 . A A . 103 PHE CB 1 1
3 5351 1 1 103 PHE CD1 C -1.576 -2.794 3.173 1.00 . A A . 103 PHE CD1 1 1
3 5352 1 1 103 PHE CD2 C -0.172 -0.904 3.238 1.00 . A A . 103 PHE CD2 1 1
3 5353 1 1 103 PHE CE1 C -1.119 -3.089 1.861 1.00 . A A . 103 PHE CE1 1 1
3 5354 1 1 103 PHE CE2 C 0.285 -1.198 1.926 1.00 . A A . 103 PHE CE2 1 1
3 5355 1 1 103 PHE CG C -1.093 -1.708 3.834 1.00 . A A . 103 PHE CG 1 1
3 5356 1 1 103 PHE CZ C -0.198 -2.285 1.265 1.00 . A A . 103 PHE CZ 1 1
3 5357 1 1 103 PHE H H -2.986 0.526 4.957 1.00 . A A . 103 PHE H 1 1
3 5358 1 1 103 PHE HA H -3.560 -2.214 4.730 1.00 . A A . 103 PHE HA 1 1
3 5359 1 1 103 PHE HB2 H -1.274 -0.381 5.511 1.00 . A A . 103 PHE HB2 1 1
3 5360 1 1 103 PHE HB3 H -1.101 -2.068 5.950 1.00 . A A . 103 PHE HB3 1 1
3 5361 1 1 103 PHE HD1 H -2.314 -3.439 3.650 1.00 . A A . 103 PHE HD1 1 1
3 5362 1 1 103 PHE HD2 H 0.215 -0.034 3.768 1.00 . A A . 103 PHE HD2 1 1
3 5363 1 1 103 PHE HE1 H -1.506 -3.959 1.331 1.00 . A A . 103 PHE HE1 1 1
3 5364 1 1 103 PHE HE2 H 1.023 -0.554 1.449 1.00 . A A . 103 PHE HE2 1 1
3 5365 1 1 103 PHE HZ H 0.153 -2.510 0.258 1.00 . A A . 103 PHE HZ 1 1
3 5366 1 1 103 PHE N N -3.661 -0.195 5.119 1.00 . A A . 103 PHE N 1 1
3 5367 1 1 103 PHE O O -3.548 -3.103 7.150 1.00 . A A . 103 PHE O 1 1
3 5368 1 1 104 SER C C -5.196 -1.789 9.263 1.00 . A A . 104 SER C 1 1
3 5369 1 1 104 SER CA C -3.809 -1.159 9.120 1.00 . A A . 104 SER CA 1 1
3 5370 1 1 104 SER CB C -3.726 0.133 9.934 1.00 . A A . 104 SER CB 1 1
3 5371 1 1 104 SER H H -3.405 0.048 7.471 1.00 . A A . 104 SER H 1 1
3 5372 1 1 104 SER HA H -3.038 -1.851 9.458 1.00 . A A . 104 SER HA 1 1
3 5373 1 1 104 SER HB2 H -2.757 0.605 9.768 1.00 . A A . 104 SER HB2 1 1
3 5374 1 1 104 SER HB3 H -4.485 0.832 9.582 1.00 . A A . 104 SER HB3 1 1
3 5375 1 1 104 SER HG H -3.544 -1.000 11.573 1.00 . A A . 104 SER HG 1 1
3 5376 1 1 104 SER N N -3.517 -0.915 7.717 1.00 . A A . 104 SER N 1 1
3 5377 1 1 104 SER O O -5.461 -2.503 10.229 1.00 . A A . 104 SER O 1 1
3 5378 1 1 104 SER OG O -3.906 -0.101 11.328 1.00 . A A . 104 SER OG 1 1
3 5379 1 1 105 LEU C C -7.353 -3.537 8.033 1.00 . A A . 105 LEU C 1 1
3 5380 1 1 105 LEU CA C -7.398 -2.030 8.293 1.00 . A A . 105 LEU CA 1 1
3 5381 1 1 105 LEU CB C -8.278 -1.261 7.305 1.00 . A A . 105 LEU CB 1 1
3 5382 1 1 105 LEU CD1 C -9.017 1.054 7.976 1.00 . A A . 105 LEU CD1 1 1
3 5383 1 1 105 LEU CD2 C -10.719 -0.645 7.170 1.00 . A A . 105 LEU CD2 1 1
3 5384 1 1 105 LEU CG C -9.403 -0.425 7.918 1.00 . A A . 105 LEU CG 1 1
3 5385 1 1 105 LEU H H -5.822 -0.919 7.505 1.00 . A A . 105 LEU H 1 1
3 5386 1 1 105 LEU HA H -7.810 -1.863 9.288 1.00 . A A . 105 LEU HA 1 1
3 5387 1 1 105 LEU HB2 H -7.639 -0.601 6.718 1.00 . A A . 105 LEU HB2 1 1
3 5388 1 1 105 LEU HB3 H -8.720 -1.976 6.611 1.00 . A A . 105 LEU HB3 1 1
3 5389 1 1 105 LEU HD11 H -9.902 1.668 7.809 1.00 . A A . 105 LEU HD11 1 1
3 5390 1 1 105 LEU HD12 H -8.597 1.282 8.957 1.00 . A A . 105 LEU HD12 1 1
3 5391 1 1 105 LEU HD13 H -8.276 1.267 7.206 1.00 . A A . 105 LEU HD13 1 1
3 5392 1 1 105 LEU HD21 H -11.553 -0.353 7.809 1.00 . A A . 105 LEU HD21 1 1
3 5393 1 1 105 LEU HD22 H -10.728 -0.039 6.264 1.00 . A A . 105 LEU HD22 1 1
3 5394 1 1 105 LEU HD23 H -10.815 -1.697 6.905 1.00 . A A . 105 LEU HD23 1 1
3 5395 1 1 105 LEU HG H -9.556 -0.758 8.944 1.00 . A A . 105 LEU HG 1 1
3 5396 1 1 105 LEU N N -6.045 -1.501 8.287 1.00 . A A . 105 LEU N 1 1
3 5397 1 1 105 LEU O O -8.148 -4.291 8.592 1.00 . A A . 105 LEU O 1 1
3 5398 1 1 106 LEU C C -5.888 -6.122 8.102 1.00 . A A . 106 LEU C 1 1
3 5399 1 1 106 LEU CA C -6.257 -5.334 6.843 1.00 . A A . 106 LEU CA 1 1
3 5400 1 1 106 LEU CB C -5.253 -5.498 5.700 1.00 . A A . 106 LEU CB 1 1
3 5401 1 1 106 LEU CD1 C -6.260 -6.485 3.609 1.00 . A A . 106 LEU CD1 1 1
3 5402 1 1 106 LEU CD2 C -6.875 -4.133 4.334 1.00 . A A . 106 LEU CD2 1 1
3 5403 1 1 106 LEU CG C -5.783 -5.203 4.295 1.00 . A A . 106 LEU CG 1 1
3 5404 1 1 106 LEU H H -5.773 -3.311 6.733 1.00 . A A . 106 LEU H 1 1
3 5405 1 1 106 LEU HA H -7.220 -5.694 6.480 1.00 . A A . 106 LEU HA 1 1
3 5406 1 1 106 LEU HB2 H -4.404 -4.841 5.891 1.00 . A A . 106 LEU HB2 1 1
3 5407 1 1 106 LEU HB3 H -4.876 -6.520 5.717 1.00 . A A . 106 LEU HB3 1 1
3 5408 1 1 106 LEU HD11 H -5.577 -7.300 3.847 1.00 . A A . 106 LEU HD11 1 1
3 5409 1 1 106 LEU HD12 H -7.261 -6.734 3.962 1.00 . A A . 106 LEU HD12 1 1
3 5410 1 1 106 LEU HD13 H -6.283 -6.333 2.530 1.00 . A A . 106 LEU HD13 1 1
3 5411 1 1 106 LEU HD21 H -7.133 -3.839 3.316 1.00 . A A . 106 LEU HD21 1 1
3 5412 1 1 106 LEU HD22 H -7.758 -4.533 4.831 1.00 . A A . 106 LEU HD22 1 1
3 5413 1 1 106 LEU HD23 H -6.512 -3.263 4.882 1.00 . A A . 106 LEU HD23 1 1
3 5414 1 1 106 LEU HG H -4.963 -4.805 3.697 1.00 . A A . 106 LEU HG 1 1
3 5415 1 1 106 LEU N N -6.416 -3.931 7.184 1.00 . A A . 106 LEU N 1 1
3 5416 1 1 106 LEU O O -6.638 -6.997 8.532 1.00 . A A . 106 LEU O 1 1
3 5417 1 1 107 GLU C C -5.340 -6.431 10.939 1.00 . A A . 107 GLU C 1 1
3 5418 1 1 107 GLU CA C -4.258 -6.447 9.858 1.00 . A A . 107 GLU CA 1 1
3 5419 1 1 107 GLU CB C -2.966 -5.803 10.365 1.00 . A A . 107 GLU CB 1 1
3 5420 1 1 107 GLU CD C -1.963 -3.799 11.521 1.00 . A A . 107 GLU CD 1 1
3 5421 1 1 107 GLU CG C -3.231 -4.397 10.908 1.00 . A A . 107 GLU CG 1 1
3 5422 1 1 107 GLU H H -4.130 -5.070 8.300 1.00 . A A . 107 GLU H 1 1
3 5423 1 1 107 GLU HA H -4.050 -7.475 9.558 1.00 . A A . 107 GLU HA 1 1
3 5424 1 1 107 GLU HB2 H -2.529 -6.423 11.148 1.00 . A A . 107 GLU HB2 1 1
3 5425 1 1 107 GLU HB3 H -2.238 -5.753 9.555 1.00 . A A . 107 GLU HB3 1 1
3 5426 1 1 107 GLU HG2 H -3.588 -3.755 10.104 1.00 . A A . 107 GLU HG2 1 1
3 5427 1 1 107 GLU HG3 H -4.019 -4.437 11.659 1.00 . A A . 107 GLU HG3 1 1
3 5428 1 1 107 GLU N N -4.734 -5.783 8.657 1.00 . A A . 107 GLU N 1 1
3 5429 1 1 107 GLU O O -5.508 -7.406 11.669 1.00 . A A . 107 GLU O 1 1
3 5430 1 1 107 GLU OE1 O -0.974 -3.671 10.768 1.00 . A A . 107 GLU OE1 1 1
3 5431 1 1 107 GLU OE2 O -2.012 -3.482 12.730 1.00 . A A . 107 GLU OE2 1 1
3 5432 1 1 108 GLY C C -6.893 -3.897 12.831 1.00 . A A . 108 GLY C 1 1
3 5433 1 1 108 GLY CA C -7.107 -5.155 11.987 1.00 . A A . 108 GLY CA 1 1
3 5434 1 1 108 GLY H H -5.903 -4.523 10.409 1.00 . A A . 108 GLY H 1 1
3 5435 1 1 108 GLY HA2 H -8.070 -5.096 11.479 1.00 . A A . 108 GLY HA2 1 1
3 5436 1 1 108 GLY HA3 H -7.141 -6.030 12.635 1.00 . A A . 108 GLY HA3 1 1
3 5437 1 1 108 GLY N N -6.046 -5.311 11.007 1.00 . A A . 108 GLY N 1 1
3 5438 1 1 108 GLY O O -6.631 -3.986 14.030 1.00 . A A . 108 GLY O 1 1
3 5439 1 1 109 GLY C C -7.922 -0.485 12.437 1.00 . A A . 109 GLY C 1 1
3 5440 1 1 109 GLY CA C -6.834 -1.479 12.848 1.00 . A A . 109 GLY CA 1 1
3 5441 1 1 109 GLY H H -7.225 -2.689 11.198 1.00 . A A . 109 GLY H 1 1
3 5442 1 1 109 GLY HA2 H -6.861 -1.628 13.927 1.00 . A A . 109 GLY HA2 1 1
3 5443 1 1 109 GLY HA3 H -5.853 -1.070 12.607 1.00 . A A . 109 GLY HA3 1 1
3 5444 1 1 109 GLY N N -7.012 -2.753 12.173 1.00 . A A . 109 GLY N 1 1
3 5445 1 1 109 GLY O O -7.625 0.570 11.878 1.00 . A A . 109 GLY O 1 1
3 5446 1 1 110 ARG C C -10.177 1.338 13.113 1.00 . A A . 110 ARG C 1 1
3 5447 1 1 110 ARG CA C -10.294 -0.010 12.399 1.00 . A A . 110 ARG CA 1 1
3 5448 1 1 110 ARG CB C -11.612 -0.677 12.795 1.00 . A A . 110 ARG CB 1 1
3 5449 1 1 110 ARG CD C -12.769 -1.895 14.676 1.00 . A A . 110 ARG CD 1 1
3 5450 1 1 110 ARG CG C -11.699 -0.864 14.311 1.00 . A A . 110 ARG CG 1 1
3 5451 1 1 110 ARG CZ C -14.020 -2.515 16.740 1.00 . A A . 110 ARG CZ 1 1
3 5452 1 1 110 ARG H H -9.392 -1.716 13.185 1.00 . A A . 110 ARG H 1 1
3 5453 1 1 110 ARG HA H -10.242 0.113 11.317 1.00 . A A . 110 ARG HA 1 1
3 5454 1 1 110 ARG HB2 H -12.449 -0.068 12.452 1.00 . A A . 110 ARG HB2 1 1
3 5455 1 1 110 ARG HB3 H -11.698 -1.644 12.300 1.00 . A A . 110 ARG HB3 1 1
3 5456 1 1 110 ARG HD2 H -13.697 -1.669 14.151 1.00 . A A . 110 ARG HD2 1 1
3 5457 1 1 110 ARG HD3 H -12.454 -2.888 14.354 1.00 . A A . 110 ARG HD3 1 1
3 5458 1 1 110 ARG HE H -12.356 -1.384 16.712 1.00 . A A . 110 ARG HE 1 1
3 5459 1 1 110 ARG HG2 H -10.731 -1.187 14.697 1.00 . A A . 110 ARG HG2 1 1
3 5460 1 1 110 ARG HG3 H -11.930 0.089 14.786 1.00 . A A . 110 ARG HG3 1 1
3 5461 1 1 110 ARG HH11 H -14.811 -3.248 15.015 1.00 . A A . 110 ARG HH11 1 1
3 5462 1 1 110 ARG HH12 H -15.670 -3.671 16.459 1.00 . A A . 110 ARG HH12 1 1
3 5463 1 1 110 ARG HH21 H -13.489 -1.942 18.617 1.00 . A A . 110 ARG HH21 1 1
3 5464 1 1 110 ARG HH22 H -14.913 -2.923 18.521 1.00 . A A . 110 ARG HH22 1 1
3 5465 1 1 110 ARG N N -9.160 -0.856 12.731 1.00 . A A . 110 ARG N 1 1
3 5466 1 1 110 ARG NE N -13.001 -1.888 16.138 1.00 . A A . 110 ARG NE 1 1
3 5467 1 1 110 ARG NH1 N -14.909 -3.203 16.009 1.00 . A A . 110 ARG NH1 1 1
3 5468 1 1 110 ARG NH2 N -14.152 -2.455 18.072 1.00 . A A . 110 ARG NH2 1 1
3 5469 1 1 110 ARG O O -9.619 1.419 14.206 1.00 . A A . 110 ARG O 1 1
3 5470 1 1 111 PRO C C -11.700 3.877 14.148 1.00 . A A . 111 PRO C 1 1
3 5471 1 1 111 PRO CA C -10.689 3.730 13.009 1.00 . A A . 111 PRO CA 1 1
3 5472 1 1 111 PRO CB C -10.977 4.654 11.837 1.00 . A A . 111 PRO CB 1 1
3 5473 1 1 111 PRO CD C -11.395 2.331 11.153 1.00 . A A . 111 PRO CD 1 1
3 5474 1 1 111 PRO CG C -11.621 3.784 10.769 1.00 . A A . 111 PRO CG 1 1
3 5475 1 1 111 PRO HA H -9.793 3.913 13.413 1.00 . A A . 111 PRO HA 1 1
3 5476 1 1 111 PRO HB2 H -11.642 5.465 12.133 1.00 . A A . 111 PRO HB2 1 1
3 5477 1 1 111 PRO HB3 H -10.060 5.112 11.466 1.00 . A A . 111 PRO HB3 1 1
3 5478 1 1 111 PRO HD2 H -12.338 1.787 11.218 1.00 . A A . 111 PRO HD2 1 1
3 5479 1 1 111 PRO HD3 H -10.781 1.817 10.413 1.00 . A A . 111 PRO HD3 1 1
3 5480 1 1 111 PRO HG2 H -12.687 3.998 10.694 1.00 . A A . 111 PRO HG2 1 1
3 5481 1 1 111 PRO HG3 H -11.185 3.993 9.792 1.00 . A A . 111 PRO HG3 1 1
3 5482 1 1 111 PRO N N -10.726 2.390 12.449 1.00 . A A . 111 PRO N 1 1
3 5483 1 1 111 PRO O O -12.680 3.136 14.212 1.00 . A A . 111 PRO O 1 1
3 5484 1 1 112 GLU C C -13.483 5.962 15.726 1.00 . A A . 112 GLU C 1 1
3 5485 1 1 112 GLU CA C -12.300 5.090 16.152 1.00 . A A . 112 GLU CA 1 1
3 5486 1 1 112 GLU CB C -11.529 5.738 17.304 1.00 . A A . 112 GLU CB 1 1
3 5487 1 1 112 GLU CD C -11.714 5.036 19.720 1.00 . A A . 112 GLU CD 1 1
3 5488 1 1 112 GLU CG C -11.126 4.695 18.349 1.00 . A A . 112 GLU CG 1 1
3 5489 1 1 112 GLU H H -10.627 5.435 14.959 1.00 . A A . 112 GLU H 1 1
3 5490 1 1 112 GLU HA H -12.657 4.110 16.467 1.00 . A A . 112 GLU HA 1 1
3 5491 1 1 112 GLU HB2 H -10.638 6.233 16.918 1.00 . A A . 112 GLU HB2 1 1
3 5492 1 1 112 GLU HB3 H -12.144 6.507 17.772 1.00 . A A . 112 GLU HB3 1 1
3 5493 1 1 112 GLU HG2 H -11.472 3.709 18.036 1.00 . A A . 112 GLU HG2 1 1
3 5494 1 1 112 GLU HG3 H -10.040 4.644 18.417 1.00 . A A . 112 GLU HG3 1 1
3 5495 1 1 112 GLU N N -11.427 4.837 15.019 1.00 . A A . 112 GLU N 1 1
3 5496 1 1 112 GLU O O -14.546 5.918 16.345 1.00 . A A . 112 GLU O 1 1
3 5497 1 1 112 GLU OE1 O -12.953 5.191 19.784 1.00 . A A . 112 GLU OE1 1 1
3 5498 1 1 112 GLU OE2 O -10.911 5.135 20.673 1.00 . A A . 112 GLU OE2 1 1
3 5499 1 1 113 ASP C C -13.719 8.456 13.016 1.00 . A A . 113 ASP C 1 1
3 5500 1 1 113 ASP CA C -14.294 7.614 14.157 1.00 . A A . 113 ASP CA 1 1
3 5501 1 1 113 ASP CB C -14.795 8.570 15.242 1.00 . A A . 113 ASP CB 1 1
3 5502 1 1 113 ASP CG C -16.277 8.940 15.144 1.00 . A A . 113 ASP CG 1 1
3 5503 1 1 113 ASP H H -12.392 6.764 14.176 1.00 . A A . 113 ASP H 1 1
3 5504 1 1 113 ASP HA H -15.094 6.953 13.826 1.00 . A A . 113 ASP HA 1 1
3 5505 1 1 113 ASP HB2 H -14.613 8.117 16.217 1.00 . A A . 113 ASP HB2 1 1
3 5506 1 1 113 ASP HB3 H -14.204 9.485 15.201 1.00 . A A . 113 ASP HB3 1 1
3 5507 1 1 113 ASP N N -13.259 6.734 14.673 1.00 . A A . 113 ASP N 1 1
3 5508 1 1 113 ASP O O -12.882 9.327 13.243 1.00 . A A . 113 ASP O 1 1
3 5509 1 1 113 ASP OD1 O -16.744 9.112 13.997 1.00 . A A . 113 ASP OD1 1 1
3 5510 1 1 113 ASP OD2 O -16.909 9.041 16.217 1.00 . A A . 113 ASP OD2 1 1
3 5511 1 1 114 LYS C C -14.518 10.191 10.506 1.00 . A A . 114 LYS C 1 1
3 5512 1 1 114 LYS CA C -13.736 8.883 10.635 1.00 . A A . 114 LYS CA 1 1
3 5513 1 1 114 LYS CB C -13.822 7.990 9.396 1.00 . A A . 114 LYS CB 1 1
3 5514 1 1 114 LYS CD C -11.526 7.897 8.356 1.00 . A A . 114 LYS CD 1 1
3 5515 1 1 114 LYS CE C -10.157 7.945 9.037 1.00 . A A . 114 LYS CE 1 1
3 5516 1 1 114 LYS CG C -12.546 7.161 9.227 1.00 . A A . 114 LYS CG 1 1
3 5517 1 1 114 LYS H H -14.873 7.453 11.637 1.00 . A A . 114 LYS H 1 1
3 5518 1 1 114 LYS HA H -12.683 9.123 10.786 1.00 . A A . 114 LYS HA 1 1
3 5519 1 1 114 LYS HB2 H -14.682 7.326 9.480 1.00 . A A . 114 LYS HB2 1 1
3 5520 1 1 114 LYS HB3 H -13.980 8.605 8.510 1.00 . A A . 114 LYS HB3 1 1
3 5521 1 1 114 LYS HD2 H -11.439 7.398 7.391 1.00 . A A . 114 LYS HD2 1 1
3 5522 1 1 114 LYS HD3 H -11.874 8.911 8.160 1.00 . A A . 114 LYS HD3 1 1
3 5523 1 1 114 LYS HE2 H -10.284 7.999 10.118 1.00 . A A . 114 LYS HE2 1 1
3 5524 1 1 114 LYS HE3 H -9.607 7.028 8.826 1.00 . A A . 114 LYS HE3 1 1
3 5525 1 1 114 LYS HG2 H -12.112 6.953 10.205 1.00 . A A . 114 LYS HG2 1 1
3 5526 1 1 114 LYS HG3 H -12.790 6.200 8.775 1.00 . A A . 114 LYS HG3 1 1
3 5527 1 1 114 LYS HZ1 H -9.756 9.948 8.971 1.00 . A A . 114 LYS HZ1 1 1
3 5528 1 1 114 LYS HZ2 H -8.425 9.011 8.833 1.00 . A A . 114 LYS HZ2 1 1
3 5529 1 1 114 LYS HZ3 H -9.445 9.174 7.567 1.00 . A A . 114 LYS HZ3 1 1
3 5530 1 1 114 LYS N N -14.192 8.164 11.813 1.00 . A A . 114 LYS N 1 1
3 5531 1 1 114 LYS NZ N -9.383 9.114 8.564 1.00 . A A . 114 LYS NZ 1 1
3 5532 1 1 114 LYS O O -15.568 10.354 11.126 1.00 . A A . 114 LYS O 1 1
3 5533 1 1 115 LEU C C -15.276 12.388 8.099 1.00 . A A . 115 LEU C 1 1
3 5534 1 1 115 LEU CA C -14.613 12.378 9.478 1.00 . A A . 115 LEU CA 1 1
3 5535 1 1 115 LEU CB C -13.607 13.512 9.684 1.00 . A A . 115 LEU CB 1 1
3 5536 1 1 115 LEU CD1 C -12.688 13.565 12.032 1.00 . A A . 115 LEU CD1 1 1
3 5537 1 1 115 LEU CD2 C -13.404 15.716 10.894 1.00 . A A . 115 LEU CD2 1 1
3 5538 1 1 115 LEU CG C -13.657 14.214 11.043 1.00 . A A . 115 LEU CG 1 1
3 5539 1 1 115 LEU H H -13.124 10.949 9.195 1.00 . A A . 115 LEU H 1 1
3 5540 1 1 115 LEU HA H -15.388 12.493 10.235 1.00 . A A . 115 LEU HA 1 1
3 5541 1 1 115 LEU HB2 H -12.603 13.112 9.541 1.00 . A A . 115 LEU HB2 1 1
3 5542 1 1 115 LEU HB3 H -13.767 14.259 8.906 1.00 . A A . 115 LEU HB3 1 1
3 5543 1 1 115 LEU HD11 H -12.879 12.492 12.077 1.00 . A A . 115 LEU HD11 1 1
3 5544 1 1 115 LEU HD12 H -11.663 13.738 11.703 1.00 . A A . 115 LEU HD12 1 1
3 5545 1 1 115 LEU HD13 H -12.830 14.001 13.020 1.00 . A A . 115 LEU HD13 1 1
3 5546 1 1 115 LEU HD21 H -13.519 16.002 9.848 1.00 . A A . 115 LEU HD21 1 1
3 5547 1 1 115 LEU HD22 H -14.121 16.267 11.502 1.00 . A A . 115 LEU HD22 1 1
3 5548 1 1 115 LEU HD23 H -12.392 15.948 11.225 1.00 . A A . 115 LEU HD23 1 1
3 5549 1 1 115 LEU HG H -14.661 14.096 11.451 1.00 . A A . 115 LEU HG 1 1
3 5550 1 1 115 LEU N N -13.978 11.089 9.696 1.00 . A A . 115 LEU N 1 1
3 5551 1 1 115 LEU O O -15.165 11.421 7.346 1.00 . A A . 115 LEU O 1 1
3 5552 1 1 116 GLU C C -16.591 15.098 6.078 1.00 . A A . 116 GLU C 1 1
3 5553 1 1 116 GLU CA C -16.632 13.639 6.535 1.00 . A A . 116 GLU CA 1 1
3 5554 1 1 116 GLU CB C -18.073 13.131 6.621 1.00 . A A . 116 GLU CB 1 1
3 5555 1 1 116 GLU CD C -18.265 13.132 9.136 1.00 . A A . 116 GLU CD 1 1
3 5556 1 1 116 GLU CG C -18.278 12.272 7.870 1.00 . A A . 116 GLU CG 1 1
3 5557 1 1 116 GLU H H -16.036 14.272 8.428 1.00 . A A . 116 GLU H 1 1
3 5558 1 1 116 GLU HA H -16.075 13.016 5.835 1.00 . A A . 116 GLU HA 1 1
3 5559 1 1 116 GLU HB2 H -18.760 13.977 6.641 1.00 . A A . 116 GLU HB2 1 1
3 5560 1 1 116 GLU HB3 H -18.311 12.549 5.731 1.00 . A A . 116 GLU HB3 1 1
3 5561 1 1 116 GLU HG2 H -19.226 11.739 7.798 1.00 . A A . 116 GLU HG2 1 1
3 5562 1 1 116 GLU HG3 H -17.493 11.518 7.930 1.00 . A A . 116 GLU HG3 1 1
3 5563 1 1 116 GLU N N -15.951 13.491 7.810 1.00 . A A . 116 GLU N 1 1
3 5564 1 1 116 GLU O O -16.950 16.000 6.834 1.00 . A A . 116 GLU O 1 1
3 5565 1 1 116 GLU OE1 O -18.563 14.338 9.005 1.00 . A A . 116 GLU OE1 1 1
3 5566 1 1 116 GLU OE2 O -17.957 12.562 10.205 1.00 . A A . 116 GLU OE2 1 1
3 5567 1 1 117 TRP C C -17.181 16.777 3.249 1.00 . A A . 117 TRP C 1 1
3 5568 1 1 117 TRP CA C -16.058 16.621 4.276 1.00 . A A . 117 TRP CA 1 1
3 5569 1 1 117 TRP CB C -14.669 16.871 3.686 1.00 . A A . 117 TRP CB 1 1
3 5570 1 1 117 TRP CD1 C -13.396 16.008 5.758 1.00 . A A . 117 TRP CD1 1 1
3 5571 1 1 117 TRP CD2 C -12.389 15.519 3.847 1.00 . A A . 117 TRP CD2 1 1
3 5572 1 1 117 TRP CE2 C -11.612 15.006 4.866 1.00 . A A . 117 TRP CE2 1 1
3 5573 1 1 117 TRP CE3 C -12.018 15.373 2.498 1.00 . A A . 117 TRP CE3 1 1
3 5574 1 1 117 TRP CG C -13.538 16.164 4.435 1.00 . A A . 117 TRP CG 1 1
3 5575 1 1 117 TRP CH2 C -10.026 14.156 3.308 1.00 . A A . 117 TRP CH2 1 1
3 5576 1 1 117 TRP CZ2 C -10.416 14.313 4.643 1.00 . A A . 117 TRP CZ2 1 1
3 5577 1 1 117 TRP CZ3 C -10.820 14.679 2.293 1.00 . A A . 117 TRP CZ3 1 1
3 5578 1 1 117 TRP H H -15.860 14.548 4.234 1.00 . A A . 117 TRP H 1 1
3 5579 1 1 117 TRP HA H -16.192 17.337 5.087 1.00 . A A . 117 TRP HA 1 1
3 5580 1 1 117 TRP HB2 H -14.663 16.543 2.646 1.00 . A A . 117 TRP HB2 1 1
3 5581 1 1 117 TRP HB3 H -14.474 17.944 3.683 1.00 . A A . 117 TRP HB3 1 1
3 5582 1 1 117 TRP HD1 H -14.102 16.384 6.499 1.00 . A A . 117 TRP HD1 1 1
3 5583 1 1 117 TRP HE1 H -11.894 15.052 7.064 1.00 . A A . 117 TRP HE1 1 1
3 5584 1 1 117 TRP HE3 H -12.614 15.769 1.676 1.00 . A A . 117 TRP HE3 1 1
3 5585 1 1 117 TRP HH2 H -9.105 13.627 3.065 1.00 . A A . 117 TRP HH2 1 1
3 5586 1 1 117 TRP HZ2 H -9.820 13.917 5.466 1.00 . A A . 117 TRP HZ2 1 1
3 5587 1 1 117 TRP HZ3 H -10.485 14.538 1.265 1.00 . A A . 117 TRP HZ3 1 1
3 5588 1 1 117 TRP N N -16.151 15.286 4.843 1.00 . A A . 117 TRP N 1 1
3 5589 1 1 117 TRP NE1 N -12.244 15.313 6.065 1.00 . A A . 117 TRP NE1 1 1
3 5590 1 1 117 TRP O O -16.930 16.785 2.045 1.00 . A A . 117 TRP O 1 1
3 5591 1 1 118 SER C C -20.372 18.274 3.341 1.00 . A A . 118 SER C 1 1
3 5592 1 1 118 SER CA C -19.559 17.054 2.904 1.00 . A A . 118 SER CA 1 1
3 5593 1 1 118 SER CB C -20.433 15.798 2.927 1.00 . A A . 118 SER CB 1 1
3 5594 1 1 118 SER H H -18.593 16.892 4.743 1.00 . A A . 118 SER H 1 1
3 5595 1 1 118 SER HA H -19.160 17.200 1.901 1.00 . A A . 118 SER HA 1 1
3 5596 1 1 118 SER HB2 H -19.803 14.921 3.075 1.00 . A A . 118 SER HB2 1 1
3 5597 1 1 118 SER HB3 H -21.115 15.847 3.776 1.00 . A A . 118 SER HB3 1 1
3 5598 1 1 118 SER HG H -21.049 14.729 1.352 1.00 . A A . 118 SER HG 1 1
3 5599 1 1 118 SER N N -18.397 16.898 3.762 1.00 . A A . 118 SER N 1 1
3 5600 1 1 118 SER O O -20.735 18.397 4.510 1.00 . A A . 118 SER O 1 1
3 5601 1 1 118 SER OG O -21.182 15.647 1.724 1.00 . A A . 118 SER OG 1 1
4 5602 1 1 1 MET C C -8.511 7.898 5.952 1.00 . A A . 1 MET C 1 1
4 5603 1 1 1 MET CA C -7.577 8.926 6.593 1.00 . A A . 1 MET CA 1 1
4 5604 1 1 1 MET CB C -7.658 10.243 5.820 1.00 . A A . 1 MET CB 1 1
4 5605 1 1 1 MET CE C -5.707 13.081 5.287 1.00 . A A . 1 MET CE 1 1
4 5606 1 1 1 MET CG C -7.345 11.433 6.730 1.00 . A A . 1 MET CG 1 1
4 5607 1 1 1 MET H1 H -5.618 8.856 7.299 1.00 . A A . 1 MET H1 1 1
4 5608 1 1 1 MET HA H -7.842 9.064 7.642 1.00 . A A . 1 MET HA 1 1
4 5609 1 1 1 MET HB2 H -6.956 10.224 4.986 1.00 . A A . 1 MET HB2 1 1
4 5610 1 1 1 MET HB3 H -8.655 10.359 5.395 1.00 . A A . 1 MET HB3 1 1
4 5611 1 1 1 MET HE1 H -5.368 14.110 5.411 1.00 . A A . 1 MET HE1 1 1
4 5612 1 1 1 MET HE2 H -5.095 12.420 5.900 1.00 . A A . 1 MET HE2 1 1
4 5613 1 1 1 MET HE3 H -5.616 12.793 4.240 1.00 . A A . 1 MET HE3 1 1
4 5614 1 1 1 MET HG2 H -8.059 11.470 7.552 1.00 . A A . 1 MET HG2 1 1
4 5615 1 1 1 MET HG3 H -6.355 11.313 7.171 1.00 . A A . 1 MET HG3 1 1
4 5616 1 1 1 MET N N -6.204 8.450 6.597 1.00 . A A . 1 MET N 1 1
4 5617 1 1 1 MET O O -8.056 6.979 5.272 1.00 . A A . 1 MET O 1 1
4 5618 1 1 1 MET SD S -7.414 12.952 5.794 1.00 . A A . 1 MET SD 1 1
4 5619 1 1 2 ALA C C -11.201 7.666 4.245 1.00 . A A . 2 ALA C 1 1
4 5620 1 1 2 ALA CA C -10.803 7.190 5.643 1.00 . A A . 2 ALA CA 1 1
4 5621 1 1 2 ALA CB C -11.998 7.118 6.597 1.00 . A A . 2 ALA CB 1 1
4 5622 1 1 2 ALA H H -10.162 8.839 6.743 1.00 . A A . 2 ALA H 1 1
4 5623 1 1 2 ALA HA H -10.355 6.199 5.567 1.00 . A A . 2 ALA HA 1 1
4 5624 1 1 2 ALA HB1 H -12.733 7.872 6.316 1.00 . A A . 2 ALA HB1 1 1
4 5625 1 1 2 ALA HB2 H -12.452 6.129 6.536 1.00 . A A . 2 ALA HB2 1 1
4 5626 1 1 2 ALA HB3 H -11.660 7.301 7.617 1.00 . A A . 2 ALA HB3 1 1
4 5627 1 1 2 ALA N N -9.801 8.089 6.190 1.00 . A A . 2 ALA N 1 1
4 5628 1 1 2 ALA O O -12.386 7.747 3.927 1.00 . A A . 2 ALA O 1 1
4 5629 1 1 3 LYS C C -10.785 7.245 1.202 1.00 . A A . 3 LYS C 1 1
4 5630 1 1 3 LYS CA C -10.417 8.435 2.090 1.00 . A A . 3 LYS CA 1 1
4 5631 1 1 3 LYS CB C -9.210 9.229 1.585 1.00 . A A . 3 LYS CB 1 1
4 5632 1 1 3 LYS CD C -9.828 11.459 0.584 1.00 . A A . 3 LYS CD 1 1
4 5633 1 1 3 LYS CE C -10.030 12.241 -0.715 1.00 . A A . 3 LYS CE 1 1
4 5634 1 1 3 LYS CG C -9.549 9.982 0.298 1.00 . A A . 3 LYS CG 1 1
4 5635 1 1 3 LYS H H -9.226 7.901 3.714 1.00 . A A . 3 LYS H 1 1
4 5636 1 1 3 LYS HA H -11.264 9.121 2.119 1.00 . A A . 3 LYS HA 1 1
4 5637 1 1 3 LYS HB2 H -8.888 9.935 2.350 1.00 . A A . 3 LYS HB2 1 1
4 5638 1 1 3 LYS HB3 H -8.375 8.552 1.405 1.00 . A A . 3 LYS HB3 1 1
4 5639 1 1 3 LYS HD2 H -10.716 11.551 1.210 1.00 . A A . 3 LYS HD2 1 1
4 5640 1 1 3 LYS HD3 H -8.997 11.888 1.145 1.00 . A A . 3 LYS HD3 1 1
4 5641 1 1 3 LYS HE2 H -9.066 12.572 -1.101 1.00 . A A . 3 LYS HE2 1 1
4 5642 1 1 3 LYS HE3 H -10.471 11.592 -1.472 1.00 . A A . 3 LYS HE3 1 1
4 5643 1 1 3 LYS HG2 H -8.723 9.895 -0.408 1.00 . A A . 3 LYS HG2 1 1
4 5644 1 1 3 LYS HG3 H -10.420 9.529 -0.175 1.00 . A A . 3 LYS HG3 1 1
4 5645 1 1 3 LYS HZ1 H -10.653 13.854 0.375 1.00 . A A . 3 LYS HZ1 1 1
4 5646 1 1 3 LYS HZ2 H -10.802 14.060 -1.238 1.00 . A A . 3 LYS HZ2 1 1
4 5647 1 1 3 LYS HZ3 H -11.860 13.109 -0.435 1.00 . A A . 3 LYS HZ3 1 1
4 5648 1 1 3 LYS N N -10.187 7.969 3.447 1.00 . A A . 3 LYS N 1 1
4 5649 1 1 3 LYS NZ N -10.907 13.411 -0.485 1.00 . A A . 3 LYS NZ 1 1
4 5650 1 1 3 LYS O O -11.729 6.514 1.498 1.00 . A A . 3 LYS O 1 1
4 5651 1 1 4 GLU C C -11.573 6.215 -1.549 1.00 . A A . 4 GLU C 1 1
4 5652 1 1 4 GLU CA C -10.256 5.999 -0.802 1.00 . A A . 4 GLU CA 1 1
4 5653 1 1 4 GLU CB C -10.249 4.649 -0.082 1.00 . A A . 4 GLU CB 1 1
4 5654 1 1 4 GLU CD C -9.564 2.273 -0.578 1.00 . A A . 4 GLU CD 1 1
4 5655 1 1 4 GLU CG C -10.337 3.494 -1.081 1.00 . A A . 4 GLU CG 1 1
4 5656 1 1 4 GLU H H -9.255 7.687 -0.102 1.00 . A A . 4 GLU H 1 1
4 5657 1 1 4 GLU HA H -9.422 6.033 -1.503 1.00 . A A . 4 GLU HA 1 1
4 5658 1 1 4 GLU HB2 H -9.339 4.553 0.511 1.00 . A A . 4 GLU HB2 1 1
4 5659 1 1 4 GLU HB3 H -11.088 4.598 0.612 1.00 . A A . 4 GLU HB3 1 1
4 5660 1 1 4 GLU HG2 H -11.381 3.226 -1.242 1.00 . A A . 4 GLU HG2 1 1
4 5661 1 1 4 GLU HG3 H -9.937 3.811 -2.045 1.00 . A A . 4 GLU HG3 1 1
4 5662 1 1 4 GLU N N -10.021 7.088 0.131 1.00 . A A . 4 GLU N 1 1
4 5663 1 1 4 GLU O O -12.549 6.691 -0.971 1.00 . A A . 4 GLU O 1 1
4 5664 1 1 4 GLU OE1 O -8.506 2.492 0.051 1.00 . A A . 4 GLU OE1 1 1
4 5665 1 1 4 GLU OE2 O -10.047 1.149 -0.835 1.00 . A A . 4 GLU OE2 1 1
4 5666 1 1 5 ARG C C -12.829 4.854 -4.663 1.00 . A A . 5 ARG C 1 1
4 5667 1 1 5 ARG CA C -12.740 6.004 -3.657 1.00 . A A . 5 ARG CA 1 1
4 5668 1 1 5 ARG CB C -12.717 7.333 -4.414 1.00 . A A . 5 ARG CB 1 1
4 5669 1 1 5 ARG CD C -12.283 7.604 -6.883 1.00 . A A . 5 ARG CD 1 1
4 5670 1 1 5 ARG CG C -11.657 7.318 -5.517 1.00 . A A . 5 ARG CG 1 1
4 5671 1 1 5 ARG CZ C -12.217 9.458 -8.547 1.00 . A A . 5 ARG CZ 1 1
4 5672 1 1 5 ARG H H -10.761 5.469 -3.288 1.00 . A A . 5 ARG H 1 1
4 5673 1 1 5 ARG HA H -13.578 5.980 -2.960 1.00 . A A . 5 ARG HA 1 1
4 5674 1 1 5 ARG HB2 H -13.698 7.525 -4.849 1.00 . A A . 5 ARG HB2 1 1
4 5675 1 1 5 ARG HB3 H -12.512 8.148 -3.719 1.00 . A A . 5 ARG HB3 1 1
4 5676 1 1 5 ARG HD2 H -11.979 6.840 -7.599 1.00 . A A . 5 ARG HD2 1 1
4 5677 1 1 5 ARG HD3 H -13.370 7.559 -6.811 1.00 . A A . 5 ARG HD3 1 1
4 5678 1 1 5 ARG HE H -11.282 9.491 -6.765 1.00 . A A . 5 ARG HE 1 1
4 5679 1 1 5 ARG HG2 H -10.892 8.064 -5.301 1.00 . A A . 5 ARG HG2 1 1
4 5680 1 1 5 ARG HG3 H -11.161 6.348 -5.536 1.00 . A A . 5 ARG HG3 1 1
4 5681 1 1 5 ARG HH11 H -13.315 7.844 -9.118 1.00 . A A . 5 ARG HH11 1 1
4 5682 1 1 5 ARG HH12 H -13.260 9.141 -10.264 1.00 . A A . 5 ARG HH12 1 1
4 5683 1 1 5 ARG HH21 H -11.209 11.203 -8.277 1.00 . A A . 5 ARG HH21 1 1
4 5684 1 1 5 ARG HH22 H -12.053 11.065 -9.783 1.00 . A A . 5 ARG HH22 1 1
4 5685 1 1 5 ARG N N -11.559 5.855 -2.825 1.00 . A A . 5 ARG N 1 1
4 5686 1 1 5 ARG NE N -11.865 8.940 -7.362 1.00 . A A . 5 ARG NE 1 1
4 5687 1 1 5 ARG NH1 N -12.997 8.755 -9.380 1.00 . A A . 5 ARG NH1 1 1
4 5688 1 1 5 ARG NH2 N -11.790 10.678 -8.899 1.00 . A A . 5 ARG NH2 1 1
4 5689 1 1 5 ARG O O -13.034 5.081 -5.854 1.00 . A A . 5 ARG O 1 1
4 5690 1 1 6 GLY C C -12.114 1.252 -4.272 1.00 . A A . 6 GLY C 1 1
4 5691 1 1 6 GLY CA C -12.728 2.459 -4.985 1.00 . A A . 6 GLY CA 1 1
4 5692 1 1 6 GLY H H -12.502 3.468 -3.177 1.00 . A A . 6 GLY H 1 1
4 5693 1 1 6 GLY HA2 H -13.765 2.244 -5.244 1.00 . A A . 6 GLY HA2 1 1
4 5694 1 1 6 GLY HA3 H -12.198 2.643 -5.919 1.00 . A A . 6 GLY HA3 1 1
4 5695 1 1 6 GLY N N -12.669 3.645 -4.147 1.00 . A A . 6 GLY N 1 1
4 5696 1 1 6 GLY O O -10.902 1.196 -4.072 1.00 . A A . 6 GLY O 1 1
4 5697 1 1 7 LEU C C -11.829 -1.805 -4.219 1.00 . A A . 7 LEU C 1 1
4 5698 1 1 7 LEU CA C -12.537 -0.885 -3.222 1.00 . A A . 7 LEU CA 1 1
4 5699 1 1 7 LEU CB C -13.709 -1.550 -2.497 1.00 . A A . 7 LEU CB 1 1
4 5700 1 1 7 LEU CD1 C -13.138 -0.986 -0.106 1.00 . A A . 7 LEU CD1 1 1
4 5701 1 1 7 LEU CD2 C -14.560 0.598 -1.486 1.00 . A A . 7 LEU CD2 1 1
4 5702 1 1 7 LEU CG C -14.183 -0.860 -1.216 1.00 . A A . 7 LEU CG 1 1
4 5703 1 1 7 LEU H H -13.964 0.371 -4.075 1.00 . A A . 7 LEU H 1 1
4 5704 1 1 7 LEU HA H -11.818 -0.581 -2.461 1.00 . A A . 7 LEU HA 1 1
4 5705 1 1 7 LEU HB2 H -14.551 -1.609 -3.187 1.00 . A A . 7 LEU HB2 1 1
4 5706 1 1 7 LEU HB3 H -13.425 -2.573 -2.252 1.00 . A A . 7 LEU HB3 1 1
4 5707 1 1 7 LEU HD11 H -13.544 -1.584 0.709 1.00 . A A . 7 LEU HD11 1 1
4 5708 1 1 7 LEU HD12 H -12.245 -1.470 -0.502 1.00 . A A . 7 LEU HD12 1 1
4 5709 1 1 7 LEU HD13 H -12.880 0.006 0.264 1.00 . A A . 7 LEU HD13 1 1
4 5710 1 1 7 LEU HD21 H -15.174 0.972 -0.666 1.00 . A A . 7 LEU HD21 1 1
4 5711 1 1 7 LEU HD22 H -13.654 1.199 -1.565 1.00 . A A . 7 LEU HD22 1 1
4 5712 1 1 7 LEU HD23 H -15.121 0.662 -2.418 1.00 . A A . 7 LEU HD23 1 1
4 5713 1 1 7 LEU HG H -15.084 -1.367 -0.869 1.00 . A A . 7 LEU HG 1 1
4 5714 1 1 7 LEU N N -12.979 0.317 -3.908 1.00 . A A . 7 LEU N 1 1
4 5715 1 1 7 LEU O O -12.074 -1.728 -5.422 1.00 . A A . 7 LEU O 1 1
4 5716 1 1 8 ILE C C -11.019 -4.886 -4.650 1.00 . A A . 8 ILE C 1 1
4 5717 1 1 8 ILE CA C -10.221 -3.588 -4.509 1.00 . A A . 8 ILE CA 1 1
4 5718 1 1 8 ILE CB C -8.811 -3.790 -3.951 1.00 . A A . 8 ILE CB 1 1
4 5719 1 1 8 ILE CD1 C -7.455 -4.601 -1.985 1.00 . A A . 8 ILE CD1 1 1
4 5720 1 1 8 ILE CG1 C -8.853 -4.509 -2.601 1.00 . A A . 8 ILE CG1 1 1
4 5721 1 1 8 ILE CG2 C -8.057 -2.461 -3.870 1.00 . A A . 8 ILE CG2 1 1
4 5722 1 1 8 ILE H H -10.773 -2.711 -2.702 1.00 . A A . 8 ILE H 1 1
4 5723 1 1 8 ILE HA H -10.116 -3.138 -5.496 1.00 . A A . 8 ILE HA 1 1
4 5724 1 1 8 ILE HB H -8.260 -4.431 -4.640 1.00 . A A . 8 ILE HB 1 1
4 5725 1 1 8 ILE HD11 H -7.310 -3.775 -1.288 1.00 . A A . 8 ILE HD11 1 1
4 5726 1 1 8 ILE HD12 H -7.354 -5.547 -1.453 1.00 . A A . 8 ILE HD12 1 1
4 5727 1 1 8 ILE HD13 H -6.706 -4.546 -2.774 1.00 . A A . 8 ILE HD13 1 1
4 5728 1 1 8 ILE HG12 H -9.519 -3.976 -1.922 1.00 . A A . 8 ILE HG12 1 1
4 5729 1 1 8 ILE HG13 H -9.264 -5.510 -2.730 1.00 . A A . 8 ILE HG13 1 1
4 5730 1 1 8 ILE HG21 H -8.659 -1.735 -3.324 1.00 . A A . 8 ILE HG21 1 1
4 5731 1 1 8 ILE HG22 H -7.110 -2.612 -3.352 1.00 . A A . 8 ILE HG22 1 1
4 5732 1 1 8 ILE HG23 H -7.865 -2.090 -4.877 1.00 . A A . 8 ILE HG23 1 1
4 5733 1 1 8 ILE N N -10.966 -2.654 -3.681 1.00 . A A . 8 ILE N 1 1
4 5734 1 1 8 ILE O O -10.484 -5.902 -5.093 1.00 . A A . 8 ILE O 1 1
4 5735 1 1 9 SER C C -12.628 -7.088 -3.451 1.00 . A A . 9 SER C 1 1
4 5736 1 1 9 SER CA C -13.161 -5.966 -4.344 1.00 . A A . 9 SER CA 1 1
4 5737 1 1 9 SER CB C -13.298 -6.457 -5.787 1.00 . A A . 9 SER CB 1 1
4 5738 1 1 9 SER H H -12.711 -3.980 -3.907 1.00 . A A . 9 SER H 1 1
4 5739 1 1 9 SER HA H -14.130 -5.619 -3.986 1.00 . A A . 9 SER HA 1 1
4 5740 1 1 9 SER HB2 H -12.566 -5.947 -6.414 1.00 . A A . 9 SER HB2 1 1
4 5741 1 1 9 SER HB3 H -13.069 -7.522 -5.832 1.00 . A A . 9 SER HB3 1 1
4 5742 1 1 9 SER HG H -15.060 -7.104 -6.480 1.00 . A A . 9 SER HG 1 1
4 5743 1 1 9 SER N N -12.284 -4.810 -4.266 1.00 . A A . 9 SER N 1 1
4 5744 1 1 9 SER O O -11.529 -6.986 -2.909 1.00 . A A . 9 SER O 1 1
4 5745 1 1 9 SER OG O -14.605 -6.230 -6.306 1.00 . A A . 9 SER OG 1 1
4 5746 1 1 10 PRO C C -12.021 -10.156 -3.206 1.00 . A A . 10 PRO C 1 1
4 5747 1 1 10 PRO CA C -13.078 -9.301 -2.503 1.00 . A A . 10 PRO CA 1 1
4 5748 1 1 10 PRO CB C -14.376 -10.050 -2.251 1.00 . A A . 10 PRO CB 1 1
4 5749 1 1 10 PRO CD C -14.763 -8.317 -3.949 1.00 . A A . 10 PRO CD 1 1
4 5750 1 1 10 PRO CG C -15.349 -9.568 -3.314 1.00 . A A . 10 PRO CG 1 1
4 5751 1 1 10 PRO HA H -12.656 -8.992 -1.650 1.00 . A A . 10 PRO HA 1 1
4 5752 1 1 10 PRO HB2 H -14.225 -11.127 -2.320 1.00 . A A . 10 PRO HB2 1 1
4 5753 1 1 10 PRO HB3 H -14.757 -9.845 -1.251 1.00 . A A . 10 PRO HB3 1 1
4 5754 1 1 10 PRO HD2 H -14.674 -8.425 -5.030 1.00 . A A . 10 PRO HD2 1 1
4 5755 1 1 10 PRO HD3 H -15.395 -7.447 -3.767 1.00 . A A . 10 PRO HD3 1 1
4 5756 1 1 10 PRO HG2 H -15.505 -10.340 -4.067 1.00 . A A . 10 PRO HG2 1 1
4 5757 1 1 10 PRO HG3 H -16.322 -9.352 -2.872 1.00 . A A . 10 PRO HG3 1 1
4 5758 1 1 10 PRO N N -13.454 -8.161 -3.322 1.00 . A A . 10 PRO N 1 1
4 5759 1 1 10 PRO O O -11.576 -11.167 -2.666 1.00 . A A . 10 PRO O 1 1
4 5760 1 1 11 SER C C -9.251 -10.102 -4.666 1.00 . A A . 11 SER C 1 1
4 5761 1 1 11 SER CA C -10.654 -10.429 -5.182 1.00 . A A . 11 SER CA 1 1
4 5762 1 1 11 SER CB C -10.768 -10.081 -6.668 1.00 . A A . 11 SER CB 1 1
4 5763 1 1 11 SER H H -12.017 -8.894 -4.832 1.00 . A A . 11 SER H 1 1
4 5764 1 1 11 SER HA H -10.877 -11.487 -5.040 1.00 . A A . 11 SER HA 1 1
4 5765 1 1 11 SER HB2 H -11.722 -9.586 -6.852 1.00 . A A . 11 SER HB2 1 1
4 5766 1 1 11 SER HB3 H -9.985 -9.372 -6.935 1.00 . A A . 11 SER HB3 1 1
4 5767 1 1 11 SER HG H -10.028 -11.061 -8.248 1.00 . A A . 11 SER HG 1 1
4 5768 1 1 11 SER N N -11.650 -9.717 -4.400 1.00 . A A . 11 SER N 1 1
4 5769 1 1 11 SER O O -8.453 -11.003 -4.413 1.00 . A A . 11 SER O 1 1
4 5770 1 1 11 SER OG O -10.665 -11.235 -7.497 1.00 . A A . 11 SER OG 1 1
4 5771 1 1 12 ASP C C -7.613 -8.584 -2.536 1.00 . A A . 12 ASP C 1 1
4 5772 1 1 12 ASP CA C -7.701 -8.353 -4.045 1.00 . A A . 12 ASP CA 1 1
4 5773 1 1 12 ASP CB C -7.514 -6.857 -4.306 1.00 . A A . 12 ASP CB 1 1
4 5774 1 1 12 ASP CG C -6.762 -6.514 -5.593 1.00 . A A . 12 ASP CG 1 1
4 5775 1 1 12 ASP H H -9.648 -8.084 -4.735 1.00 . A A . 12 ASP H 1 1
4 5776 1 1 12 ASP HA H -6.966 -8.936 -4.601 1.00 . A A . 12 ASP HA 1 1
4 5777 1 1 12 ASP HB2 H -8.496 -6.384 -4.340 1.00 . A A . 12 ASP HB2 1 1
4 5778 1 1 12 ASP HB3 H -6.979 -6.420 -3.463 1.00 . A A . 12 ASP HB3 1 1
4 5779 1 1 12 ASP N N -8.993 -8.810 -4.527 1.00 . A A . 12 ASP N 1 1
4 5780 1 1 12 ASP O O -6.576 -9.010 -2.029 1.00 . A A . 12 ASP O 1 1
4 5781 1 1 12 ASP OD1 O -7.312 -6.822 -6.672 1.00 . A A . 12 ASP OD1 1 1
4 5782 1 1 12 ASP OD2 O -5.652 -5.951 -5.469 1.00 . A A . 12 ASP OD2 1 1
4 5783 1 1 13 PHE C C -8.464 -9.911 -0.024 1.00 . A A . 13 PHE C 1 1
4 5784 1 1 13 PHE CA C -8.774 -8.465 -0.417 1.00 . A A . 13 PHE CA 1 1
4 5785 1 1 13 PHE CB C -10.202 -8.126 0.014 1.00 . A A . 13 PHE CB 1 1
4 5786 1 1 13 PHE CD1 C -10.383 -8.449 2.491 1.00 . A A . 13 PHE CD1 1 1
4 5787 1 1 13 PHE CD2 C -10.330 -6.245 1.662 1.00 . A A . 13 PHE CD2 1 1
4 5788 1 1 13 PHE CE1 C -10.482 -7.949 3.816 1.00 . A A . 13 PHE CE1 1 1
4 5789 1 1 13 PHE CE2 C -10.430 -5.744 2.987 1.00 . A A . 13 PHE CE2 1 1
4 5790 1 1 13 PHE CG C -10.309 -7.587 1.442 1.00 . A A . 13 PHE CG 1 1
4 5791 1 1 13 PHE CZ C -10.504 -6.607 4.036 1.00 . A A . 13 PHE CZ 1 1
4 5792 1 1 13 PHE H H -9.553 -7.948 -2.279 1.00 . A A . 13 PHE H 1 1
4 5793 1 1 13 PHE HA H -8.025 -7.803 0.018 1.00 . A A . 13 PHE HA 1 1
4 5794 1 1 13 PHE HB2 H -10.613 -7.388 -0.674 1.00 . A A . 13 PHE HB2 1 1
4 5795 1 1 13 PHE HB3 H -10.819 -9.021 -0.072 1.00 . A A . 13 PHE HB3 1 1
4 5796 1 1 13 PHE HD1 H -10.366 -9.525 2.315 1.00 . A A . 13 PHE HD1 1 1
4 5797 1 1 13 PHE HD2 H -10.271 -5.554 0.821 1.00 . A A . 13 PHE HD2 1 1
4 5798 1 1 13 PHE HE1 H -10.542 -8.640 4.657 1.00 . A A . 13 PHE HE1 1 1
4 5799 1 1 13 PHE HE2 H -10.447 -4.669 3.164 1.00 . A A . 13 PHE HE2 1 1
4 5800 1 1 13 PHE HZ H -10.580 -6.222 5.053 1.00 . A A . 13 PHE HZ 1 1
4 5801 1 1 13 PHE N N -8.714 -8.294 -1.859 1.00 . A A . 13 PHE N 1 1
4 5802 1 1 13 PHE O O -7.858 -10.158 1.018 1.00 . A A . 13 PHE O 1 1
4 5803 1 1 14 ALA C C -7.165 -12.522 -0.623 1.00 . A A . 14 ALA C 1 1
4 5804 1 1 14 ALA CA C -8.669 -12.242 -0.632 1.00 . A A . 14 ALA CA 1 1
4 5805 1 1 14 ALA CB C -9.410 -13.068 -1.687 1.00 . A A . 14 ALA CB 1 1
4 5806 1 1 14 ALA H H -9.386 -10.619 -1.722 1.00 . A A . 14 ALA H 1 1
4 5807 1 1 14 ALA HA H -9.080 -12.478 0.350 1.00 . A A . 14 ALA HA 1 1
4 5808 1 1 14 ALA HB1 H -9.589 -12.453 -2.569 1.00 . A A . 14 ALA HB1 1 1
4 5809 1 1 14 ALA HB2 H -8.805 -13.931 -1.962 1.00 . A A . 14 ALA HB2 1 1
4 5810 1 1 14 ALA HB3 H -10.363 -13.406 -1.280 1.00 . A A . 14 ALA HB3 1 1
4 5811 1 1 14 ALA N N -8.894 -10.828 -0.878 1.00 . A A . 14 ALA N 1 1
4 5812 1 1 14 ALA O O -6.632 -13.040 0.357 1.00 . A A . 14 ALA O 1 1
4 5813 1 1 15 GLN C C -4.357 -11.781 -0.653 1.00 . A A . 15 GLN C 1 1
4 5814 1 1 15 GLN CA C -5.091 -12.373 -1.858 1.00 . A A . 15 GLN CA 1 1
4 5815 1 1 15 GLN CB C -4.569 -11.776 -3.166 1.00 . A A . 15 GLN CB 1 1
4 5816 1 1 15 GLN CD C -4.595 -13.879 -4.557 1.00 . A A . 15 GLN CD 1 1
4 5817 1 1 15 GLN CG C -3.719 -12.792 -3.932 1.00 . A A . 15 GLN CG 1 1
4 5818 1 1 15 GLN H H -6.964 -11.746 -2.519 1.00 . A A . 15 GLN H 1 1
4 5819 1 1 15 GLN HA H -4.955 -13.454 -1.880 1.00 . A A . 15 GLN HA 1 1
4 5820 1 1 15 GLN HB2 H -5.408 -11.458 -3.785 1.00 . A A . 15 GLN HB2 1 1
4 5821 1 1 15 GLN HB3 H -3.975 -10.887 -2.953 1.00 . A A . 15 GLN HB3 1 1
4 5822 1 1 15 GLN HE21 H -2.943 -15.034 -4.749 1.00 . A A . 15 GLN HE21 1 1
4 5823 1 1 15 GLN HE22 H -4.415 -15.745 -5.322 1.00 . A A . 15 GLN HE22 1 1
4 5824 1 1 15 GLN HG2 H -3.153 -12.283 -4.712 1.00 . A A . 15 GLN HG2 1 1
4 5825 1 1 15 GLN HG3 H -2.994 -13.247 -3.257 1.00 . A A . 15 GLN HG3 1 1
4 5826 1 1 15 GLN N N -6.523 -12.167 -1.726 1.00 . A A . 15 GLN N 1 1
4 5827 1 1 15 GLN NE2 N -3.929 -14.977 -4.905 1.00 . A A . 15 GLN NE2 1 1
4 5828 1 1 15 GLN O O -3.613 -12.482 0.031 1.00 . A A . 15 GLN O 1 1
4 5829 1 1 15 GLN OE1 O -5.796 -13.732 -4.713 1.00 . A A . 15 GLN OE1 1 1
4 5830 1 1 16 LEU C C -4.220 -10.575 1.972 1.00 . A A . 16 LEU C 1 1
4 5831 1 1 16 LEU CA C -3.960 -9.801 0.679 1.00 . A A . 16 LEU CA 1 1
4 5832 1 1 16 LEU CB C -4.422 -8.344 0.730 1.00 . A A . 16 LEU CB 1 1
4 5833 1 1 16 LEU CD1 C -2.652 -8.070 2.506 1.00 . A A . 16 LEU CD1 1 1
4 5834 1 1 16 LEU CD2 C -2.588 -6.643 0.410 1.00 . A A . 16 LEU CD2 1 1
4 5835 1 1 16 LEU CG C -3.475 -7.364 1.426 1.00 . A A . 16 LEU CG 1 1
4 5836 1 1 16 LEU H H -5.196 -9.932 -0.993 1.00 . A A . 16 LEU H 1 1
4 5837 1 1 16 LEU HA H -2.886 -9.793 0.491 1.00 . A A . 16 LEU HA 1 1
4 5838 1 1 16 LEU HB2 H -4.584 -7.998 -0.291 1.00 . A A . 16 LEU HB2 1 1
4 5839 1 1 16 LEU HB3 H -5.387 -8.307 1.236 1.00 . A A . 16 LEU HB3 1 1
4 5840 1 1 16 LEU HD11 H -2.046 -7.337 3.038 1.00 . A A . 16 LEU HD11 1 1
4 5841 1 1 16 LEU HD12 H -3.323 -8.566 3.208 1.00 . A A . 16 LEU HD12 1 1
4 5842 1 1 16 LEU HD13 H -2.002 -8.811 2.041 1.00 . A A . 16 LEU HD13 1 1
4 5843 1 1 16 LEU HD21 H -3.037 -6.717 -0.581 1.00 . A A . 16 LEU HD21 1 1
4 5844 1 1 16 LEU HD22 H -2.494 -5.594 0.689 1.00 . A A . 16 LEU HD22 1 1
4 5845 1 1 16 LEU HD23 H -1.601 -7.105 0.396 1.00 . A A . 16 LEU HD23 1 1
4 5846 1 1 16 LEU HG H -4.076 -6.604 1.926 1.00 . A A . 16 LEU HG 1 1
4 5847 1 1 16 LEU N N -4.590 -10.496 -0.431 1.00 . A A . 16 LEU N 1 1
4 5848 1 1 16 LEU O O -3.320 -10.737 2.795 1.00 . A A . 16 LEU O 1 1
4 5849 1 1 17 GLN C C -4.964 -13.028 3.445 1.00 . A A . 17 GLN C 1 1
4 5850 1 1 17 GLN CA C -5.846 -11.786 3.292 1.00 . A A . 17 GLN CA 1 1
4 5851 1 1 17 GLN CB C -7.326 -12.169 3.234 1.00 . A A . 17 GLN CB 1 1
4 5852 1 1 17 GLN CD C -8.789 -13.807 4.473 1.00 . A A . 17 GLN CD 1 1
4 5853 1 1 17 GLN CG C -7.829 -12.623 4.606 1.00 . A A . 17 GLN CG 1 1
4 5854 1 1 17 GLN H H -6.182 -10.897 1.439 1.00 . A A . 17 GLN H 1 1
4 5855 1 1 17 GLN HA H -5.684 -11.112 4.133 1.00 . A A . 17 GLN HA 1 1
4 5856 1 1 17 GLN HB2 H -7.912 -11.316 2.892 1.00 . A A . 17 GLN HB2 1 1
4 5857 1 1 17 GLN HB3 H -7.471 -12.967 2.507 1.00 . A A . 17 GLN HB3 1 1
4 5858 1 1 17 GLN HE21 H -9.953 -12.667 3.271 1.00 . A A . 17 GLN HE21 1 1
4 5859 1 1 17 GLN HE22 H -10.531 -14.276 3.553 1.00 . A A . 17 GLN HE22 1 1
4 5860 1 1 17 GLN HG2 H -6.983 -12.905 5.232 1.00 . A A . 17 GLN HG2 1 1
4 5861 1 1 17 GLN HG3 H -8.333 -11.795 5.105 1.00 . A A . 17 GLN HG3 1 1
4 5862 1 1 17 GLN N N -5.456 -11.033 2.112 1.00 . A A . 17 GLN N 1 1
4 5863 1 1 17 GLN NE2 N -9.845 -13.563 3.702 1.00 . A A . 17 GLN NE2 1 1
4 5864 1 1 17 GLN O O -4.301 -13.200 4.466 1.00 . A A . 17 GLN O 1 1
4 5865 1 1 17 GLN OE1 O -8.585 -14.871 5.033 1.00 . A A . 17 GLN OE1 1 1
4 5866 1 1 18 LYS C C -2.737 -14.737 2.724 1.00 . A A . 18 LYS C 1 1
4 5867 1 1 18 LYS CA C -4.197 -15.080 2.421 1.00 . A A . 18 LYS CA 1 1
4 5868 1 1 18 LYS CB C -4.389 -15.849 1.112 1.00 . A A . 18 LYS CB 1 1
4 5869 1 1 18 LYS CD C -2.807 -17.609 0.241 1.00 . A A . 18 LYS CD 1 1
4 5870 1 1 18 LYS CE C -1.804 -18.612 0.816 1.00 . A A . 18 LYS CE 1 1
4 5871 1 1 18 LYS CG C -3.911 -17.296 1.252 1.00 . A A . 18 LYS CG 1 1
4 5872 1 1 18 LYS H H -5.528 -13.712 1.587 1.00 . A A . 18 LYS H 1 1
4 5873 1 1 18 LYS HA H -4.578 -15.711 3.224 1.00 . A A . 18 LYS HA 1 1
4 5874 1 1 18 LYS HB2 H -5.441 -15.835 0.828 1.00 . A A . 18 LYS HB2 1 1
4 5875 1 1 18 LYS HB3 H -3.837 -15.356 0.312 1.00 . A A . 18 LYS HB3 1 1
4 5876 1 1 18 LYS HD2 H -3.247 -18.013 -0.671 1.00 . A A . 18 LYS HD2 1 1
4 5877 1 1 18 LYS HD3 H -2.290 -16.690 -0.035 1.00 . A A . 18 LYS HD3 1 1
4 5878 1 1 18 LYS HE2 H -0.850 -18.117 0.997 1.00 . A A . 18 LYS HE2 1 1
4 5879 1 1 18 LYS HE3 H -2.160 -18.979 1.779 1.00 . A A . 18 LYS HE3 1 1
4 5880 1 1 18 LYS HG2 H -3.542 -17.465 2.263 1.00 . A A . 18 LYS HG2 1 1
4 5881 1 1 18 LYS HG3 H -4.750 -17.976 1.102 1.00 . A A . 18 LYS HG3 1 1
4 5882 1 1 18 LYS HZ1 H -0.865 -19.539 -0.744 1.00 . A A . 18 LYS HZ1 1 1
4 5883 1 1 18 LYS HZ2 H -1.393 -20.571 0.407 1.00 . A A . 18 LYS HZ2 1 1
4 5884 1 1 18 LYS HZ3 H -2.455 -19.896 -0.634 1.00 . A A . 18 LYS HZ3 1 1
4 5885 1 1 18 LYS N N -4.986 -13.860 2.414 1.00 . A A . 18 LYS N 1 1
4 5886 1 1 18 LYS NZ N -1.614 -19.747 -0.114 1.00 . A A . 18 LYS NZ 1 1
4 5887 1 1 18 LYS O O -2.165 -15.240 3.690 1.00 . A A . 18 LYS O 1 1
4 5888 1 1 19 TYR C C -0.551 -12.922 3.456 1.00 . A A . 19 TYR C 1 1
4 5889 1 1 19 TYR CA C -0.794 -13.466 2.047 1.00 . A A . 19 TYR CA 1 1
4 5890 1 1 19 TYR CB C -0.567 -12.343 1.033 1.00 . A A . 19 TYR CB 1 1
4 5891 1 1 19 TYR CD1 C 0.454 -13.926 -0.643 1.00 . A A . 19 TYR CD1 1 1
4 5892 1 1 19 TYR CD2 C -0.968 -12.182 -1.451 1.00 . A A . 19 TYR CD2 1 1
4 5893 1 1 19 TYR CE1 C 0.655 -14.387 -1.992 1.00 . A A . 19 TYR CE1 1 1
4 5894 1 1 19 TYR CE2 C -0.767 -12.643 -2.800 1.00 . A A . 19 TYR CE2 1 1
4 5895 1 1 19 TYR CG C -0.353 -12.833 -0.400 1.00 . A A . 19 TYR CG 1 1
4 5896 1 1 19 TYR CZ C 0.035 -13.723 -3.004 1.00 . A A . 19 TYR CZ 1 1
4 5897 1 1 19 TYR H H -2.648 -13.478 1.098 1.00 . A A . 19 TYR H 1 1
4 5898 1 1 19 TYR HA H -0.158 -14.337 1.888 1.00 . A A . 19 TYR HA 1 1
4 5899 1 1 19 TYR HB2 H -1.425 -11.671 1.053 1.00 . A A . 19 TYR HB2 1 1
4 5900 1 1 19 TYR HB3 H 0.301 -11.760 1.340 1.00 . A A . 19 TYR HB3 1 1
4 5901 1 1 19 TYR HD1 H 0.939 -14.440 0.187 1.00 . A A . 19 TYR HD1 1 1
4 5902 1 1 19 TYR HD2 H -1.606 -11.319 -1.259 1.00 . A A . 19 TYR HD2 1 1
4 5903 1 1 19 TYR HE1 H 1.290 -15.248 -2.198 1.00 . A A . 19 TYR HE1 1 1
4 5904 1 1 19 TYR HE2 H -1.246 -12.139 -3.639 1.00 . A A . 19 TYR HE2 1 1
4 5905 1 1 19 TYR HH H -0.656 -14.252 -4.743 1.00 . A A . 19 TYR HH 1 1
4 5906 1 1 19 TYR N N -2.176 -13.883 1.881 1.00 . A A . 19 TYR N 1 1
4 5907 1 1 19 TYR O O 0.479 -13.205 4.066 1.00 . A A . 19 TYR O 1 1
4 5908 1 1 19 TYR OH O 0.225 -14.158 -4.279 1.00 . A A . 19 TYR OH 1 1
4 5909 1 1 20 MET C C -1.543 -12.635 6.343 1.00 . A A . 20 MET C 1 1
4 5910 1 1 20 MET CA C -1.420 -11.563 5.258 1.00 . A A . 20 MET CA 1 1
4 5911 1 1 20 MET CB C -2.529 -10.524 5.439 1.00 . A A . 20 MET CB 1 1
4 5912 1 1 20 MET CE C -3.601 -7.614 6.080 1.00 . A A . 20 MET CE 1 1
4 5913 1 1 20 MET CG C -2.578 -10.020 6.883 1.00 . A A . 20 MET CG 1 1
4 5914 1 1 20 MET H H -2.351 -11.924 3.430 1.00 . A A . 20 MET H 1 1
4 5915 1 1 20 MET HA H -0.433 -11.102 5.303 1.00 . A A . 20 MET HA 1 1
4 5916 1 1 20 MET HB2 H -2.361 -9.686 4.763 1.00 . A A . 20 MET HB2 1 1
4 5917 1 1 20 MET HB3 H -3.490 -10.963 5.170 1.00 . A A . 20 MET HB3 1 1
4 5918 1 1 20 MET HE1 H -4.275 -7.587 5.223 1.00 . A A . 20 MET HE1 1 1
4 5919 1 1 20 MET HE2 H -3.696 -6.689 6.648 1.00 . A A . 20 MET HE2 1 1
4 5920 1 1 20 MET HE3 H -2.574 -7.722 5.730 1.00 . A A . 20 MET HE3 1 1
4 5921 1 1 20 MET HG2 H -2.601 -10.865 7.571 1.00 . A A . 20 MET HG2 1 1
4 5922 1 1 20 MET HG3 H -1.678 -9.450 7.109 1.00 . A A . 20 MET HG3 1 1
4 5923 1 1 20 MET N N -1.516 -12.149 3.933 1.00 . A A . 20 MET N 1 1
4 5924 1 1 20 MET O O -0.833 -12.592 7.346 1.00 . A A . 20 MET O 1 1
4 5925 1 1 20 MET SD S -4.023 -8.999 7.124 1.00 . A A . 20 MET SD 1 1
4 5926 1 1 21 GLU C C -1.347 -15.318 7.420 1.00 . A A . 21 GLU C 1 1
4 5927 1 1 21 GLU CA C -2.674 -14.653 7.048 1.00 . A A . 21 GLU CA 1 1
4 5928 1 1 21 GLU CB C -3.661 -15.677 6.484 1.00 . A A . 21 GLU CB 1 1
4 5929 1 1 21 GLU CD C -6.058 -16.298 6.963 1.00 . A A . 21 GLU CD 1 1
4 5930 1 1 21 GLU CG C -5.100 -15.166 6.586 1.00 . A A . 21 GLU CG 1 1
4 5931 1 1 21 GLU H H -3.023 -13.599 5.285 1.00 . A A . 21 GLU H 1 1
4 5932 1 1 21 GLU HA H -3.112 -14.183 7.928 1.00 . A A . 21 GLU HA 1 1
4 5933 1 1 21 GLU HB2 H -3.419 -15.885 5.441 1.00 . A A . 21 GLU HB2 1 1
4 5934 1 1 21 GLU HB3 H -3.566 -16.617 7.027 1.00 . A A . 21 GLU HB3 1 1
4 5935 1 1 21 GLU HG2 H -5.156 -14.373 7.332 1.00 . A A . 21 GLU HG2 1 1
4 5936 1 1 21 GLU HG3 H -5.403 -14.730 5.634 1.00 . A A . 21 GLU HG3 1 1
4 5937 1 1 21 GLU N N -2.449 -13.571 6.104 1.00 . A A . 21 GLU N 1 1
4 5938 1 1 21 GLU O O -1.166 -15.757 8.554 1.00 . A A . 21 GLU O 1 1
4 5939 1 1 21 GLU OE1 O -5.647 -17.135 7.796 1.00 . A A . 21 GLU OE1 1 1
4 5940 1 1 21 GLU OE2 O -7.179 -16.300 6.410 1.00 . A A . 21 GLU OE2 1 1
4 5941 1 1 22 TYR C C 1.796 -15.003 7.362 1.00 . A A . 22 TYR C 1 1
4 5942 1 1 22 TYR CA C 0.850 -15.974 6.653 1.00 . A A . 22 TYR CA 1 1
4 5943 1 1 22 TYR CB C 1.403 -16.280 5.259 1.00 . A A . 22 TYR CB 1 1
4 5944 1 1 22 TYR CD1 C 1.178 -18.791 5.216 1.00 . A A . 22 TYR CD1 1 1
4 5945 1 1 22 TYR CD2 C 3.349 -17.842 4.895 1.00 . A A . 22 TYR CD2 1 1
4 5946 1 1 22 TYR CE1 C 1.736 -20.112 5.084 1.00 . A A . 22 TYR CE1 1 1
4 5947 1 1 22 TYR CE2 C 3.907 -19.162 4.763 1.00 . A A . 22 TYR CE2 1 1
4 5948 1 1 22 TYR CG C 1.996 -17.683 5.119 1.00 . A A . 22 TYR CG 1 1
4 5949 1 1 22 TYR CZ C 3.073 -20.232 4.864 1.00 . A A . 22 TYR CZ 1 1
4 5950 1 1 22 TYR H H -0.610 -15.011 5.522 1.00 . A A . 22 TYR H 1 1
4 5951 1 1 22 TYR HA H 0.715 -16.859 7.276 1.00 . A A . 22 TYR HA 1 1
4 5952 1 1 22 TYR HB2 H 0.604 -16.159 4.528 1.00 . A A . 22 TYR HB2 1 1
4 5953 1 1 22 TYR HB3 H 2.171 -15.546 5.016 1.00 . A A . 22 TYR HB3 1 1
4 5954 1 1 22 TYR HD1 H 0.110 -18.665 5.393 1.00 . A A . 22 TYR HD1 1 1
4 5955 1 1 22 TYR HD2 H 3.995 -16.967 4.818 1.00 . A A . 22 TYR HD2 1 1
4 5956 1 1 22 TYR HE1 H 1.102 -20.995 5.159 1.00 . A A . 22 TYR HE1 1 1
4 5957 1 1 22 TYR HE2 H 4.973 -19.302 4.586 1.00 . A A . 22 TYR HE2 1 1
4 5958 1 1 22 TYR HH H 3.688 -21.719 3.772 1.00 . A A . 22 TYR HH 1 1
4 5959 1 1 22 TYR N N -0.454 -15.371 6.442 1.00 . A A . 22 TYR N 1 1
4 5960 1 1 22 TYR O O 2.548 -15.401 8.251 1.00 . A A . 22 TYR O 1 1
4 5961 1 1 22 TYR OH O 3.600 -21.480 4.739 1.00 . A A . 22 TYR OH 1 1
4 5962 1 1 23 SER C C 2.044 -12.338 8.914 1.00 . A A . 23 SER C 1 1
4 5963 1 1 23 SER CA C 2.568 -12.717 7.527 1.00 . A A . 23 SER CA 1 1
4 5964 1 1 23 SER CB C 2.630 -11.481 6.627 1.00 . A A . 23 SER CB 1 1
4 5965 1 1 23 SER H H 1.113 -13.433 6.220 1.00 . A A . 23 SER H 1 1
4 5966 1 1 23 SER HA H 3.560 -13.161 7.601 1.00 . A A . 23 SER HA 1 1
4 5967 1 1 23 SER HB2 H 2.398 -10.593 7.214 1.00 . A A . 23 SER HB2 1 1
4 5968 1 1 23 SER HB3 H 3.645 -11.358 6.249 1.00 . A A . 23 SER HB3 1 1
4 5969 1 1 23 SER HG H 1.516 -10.660 5.180 1.00 . A A . 23 SER HG 1 1
4 5970 1 1 23 SER N N 1.727 -13.748 6.943 1.00 . A A . 23 SER N 1 1
4 5971 1 1 23 SER O O 0.835 -12.301 9.135 1.00 . A A . 23 SER O 1 1
4 5972 1 1 23 SER OG O 1.724 -11.574 5.530 1.00 . A A . 23 SER OG 1 1
4 5973 1 1 24 THR C C 3.477 -10.505 11.633 1.00 . A A . 24 THR C 1 1
4 5974 1 1 24 THR CA C 2.628 -11.691 11.170 1.00 . A A . 24 THR CA 1 1
4 5975 1 1 24 THR CB C 2.779 -12.929 12.056 1.00 . A A . 24 THR CB 1 1
4 5976 1 1 24 THR CG2 C 1.967 -14.119 11.542 1.00 . A A . 24 THR CG2 1 1
4 5977 1 1 24 THR H H 3.962 -12.098 9.622 1.00 . A A . 24 THR H 1 1
4 5978 1 1 24 THR HA H 1.589 -11.362 11.177 1.00 . A A . 24 THR HA 1 1
4 5979 1 1 24 THR HB H 2.523 -12.700 13.091 1.00 . A A . 24 THR HB 1 1
4 5980 1 1 24 THR HG1 H 4.281 -14.236 12.258 1.00 . A A . 24 THR HG1 1 1
4 5981 1 1 24 THR HG21 H 2.507 -14.604 10.729 1.00 . A A . 24 THR HG21 1 1
4 5982 1 1 24 THR HG22 H 1.814 -14.832 12.353 1.00 . A A . 24 THR HG22 1 1
4 5983 1 1 24 THR HG23 H 1.000 -13.770 11.179 1.00 . A A . 24 THR HG23 1 1
4 5984 1 1 24 THR N N 2.980 -12.066 9.811 1.00 . A A . 24 THR N 1 1
4 5985 1 1 24 THR O O 3.482 -10.165 12.815 1.00 . A A . 24 THR O 1 1
4 5986 1 1 24 THR OG1 O 4.134 -13.327 11.869 1.00 . A A . 24 THR OG1 1 1
4 5987 1 1 25 LYS C C 4.167 -7.501 11.035 1.00 . A A . 25 LYS C 1 1
4 5988 1 1 25 LYS CA C 5.024 -8.767 10.972 1.00 . A A . 25 LYS CA 1 1
4 5989 1 1 25 LYS CB C 6.173 -8.682 9.966 1.00 . A A . 25 LYS CB 1 1
4 5990 1 1 25 LYS CD C 8.644 -9.031 9.599 1.00 . A A . 25 LYS CD 1 1
4 5991 1 1 25 LYS CE C 9.283 -7.643 9.661 1.00 . A A . 25 LYS CE 1 1
4 5992 1 1 25 LYS CG C 7.488 -9.148 10.595 1.00 . A A . 25 LYS CG 1 1
4 5993 1 1 25 LYS H H 4.163 -10.191 9.718 1.00 . A A . 25 LYS H 1 1
4 5994 1 1 25 LYS HA H 5.466 -8.935 11.953 1.00 . A A . 25 LYS HA 1 1
4 5995 1 1 25 LYS HB2 H 5.945 -9.295 9.094 1.00 . A A . 25 LYS HB2 1 1
4 5996 1 1 25 LYS HB3 H 6.278 -7.655 9.614 1.00 . A A . 25 LYS HB3 1 1
4 5997 1 1 25 LYS HD2 H 9.394 -9.792 9.817 1.00 . A A . 25 LYS HD2 1 1
4 5998 1 1 25 LYS HD3 H 8.280 -9.223 8.589 1.00 . A A . 25 LYS HD3 1 1
4 5999 1 1 25 LYS HE2 H 8.769 -6.968 8.977 1.00 . A A . 25 LYS HE2 1 1
4 6000 1 1 25 LYS HE3 H 9.170 -7.228 10.663 1.00 . A A . 25 LYS HE3 1 1
4 6001 1 1 25 LYS HG2 H 7.704 -8.549 11.480 1.00 . A A . 25 LYS HG2 1 1
4 6002 1 1 25 LYS HG3 H 7.390 -10.182 10.925 1.00 . A A . 25 LYS HG3 1 1
4 6003 1 1 25 LYS HZ1 H 10.813 -7.986 8.350 1.00 . A A . 25 LYS HZ1 1 1
4 6004 1 1 25 LYS HZ2 H 11.143 -6.822 9.447 1.00 . A A . 25 LYS HZ2 1 1
4 6005 1 1 25 LYS HZ3 H 11.170 -8.394 9.891 1.00 . A A . 25 LYS HZ3 1 1
4 6006 1 1 25 LYS N N 4.173 -9.908 10.677 1.00 . A A . 25 LYS N 1 1
4 6007 1 1 25 LYS NZ N 10.719 -7.717 9.309 1.00 . A A . 25 LYS NZ 1 1
4 6008 1 1 25 LYS O O 2.950 -7.562 10.870 1.00 . A A . 25 LYS O 1 1
4 6009 1 1 26 LYS C C 4.419 -4.300 10.090 1.00 . A A . 26 LYS C 1 1
4 6010 1 1 26 LYS CA C 4.152 -5.105 11.364 1.00 . A A . 26 LYS CA 1 1
4 6011 1 1 26 LYS CB C 4.547 -4.373 12.648 1.00 . A A . 26 LYS CB 1 1
4 6012 1 1 26 LYS CD C 2.909 -4.499 14.561 1.00 . A A . 26 LYS CD 1 1
4 6013 1 1 26 LYS CE C 2.400 -5.349 15.727 1.00 . A A . 26 LYS CE 1 1
4 6014 1 1 26 LYS CG C 4.111 -5.161 13.885 1.00 . A A . 26 LYS CG 1 1
4 6015 1 1 26 LYS H H 5.827 -6.343 11.409 1.00 . A A . 26 LYS H 1 1
4 6016 1 1 26 LYS HA H 3.084 -5.310 11.426 1.00 . A A . 26 LYS HA 1 1
4 6017 1 1 26 LYS HB2 H 5.627 -4.224 12.669 1.00 . A A . 26 LYS HB2 1 1
4 6018 1 1 26 LYS HB3 H 4.089 -3.384 12.663 1.00 . A A . 26 LYS HB3 1 1
4 6019 1 1 26 LYS HD2 H 3.190 -3.510 14.923 1.00 . A A . 26 LYS HD2 1 1
4 6020 1 1 26 LYS HD3 H 2.110 -4.358 13.833 1.00 . A A . 26 LYS HD3 1 1
4 6021 1 1 26 LYS HE2 H 2.639 -6.398 15.552 1.00 . A A . 26 LYS HE2 1 1
4 6022 1 1 26 LYS HE3 H 2.906 -5.055 16.647 1.00 . A A . 26 LYS HE3 1 1
4 6023 1 1 26 LYS HG2 H 3.856 -6.181 13.599 1.00 . A A . 26 LYS HG2 1 1
4 6024 1 1 26 LYS HG3 H 4.940 -5.225 14.590 1.00 . A A . 26 LYS HG3 1 1
4 6025 1 1 26 LYS HZ1 H 0.676 -5.422 16.823 1.00 . A A . 26 LYS HZ1 1 1
4 6026 1 1 26 LYS HZ2 H 0.684 -4.238 15.698 1.00 . A A . 26 LYS HZ2 1 1
4 6027 1 1 26 LYS HZ3 H 0.463 -5.791 15.246 1.00 . A A . 26 LYS HZ3 1 1
4 6028 1 1 26 LYS N N 4.837 -6.383 11.276 1.00 . A A . 26 LYS N 1 1
4 6029 1 1 26 LYS NZ N 0.937 -5.187 15.886 1.00 . A A . 26 LYS NZ 1 1
4 6030 1 1 26 LYS O O 5.518 -4.348 9.540 1.00 . A A . 26 LYS O 1 1
4 6031 1 1 27 VAL C C 4.376 -1.542 8.758 1.00 . A A . 27 VAL C 1 1
4 6032 1 1 27 VAL CA C 3.505 -2.764 8.461 1.00 . A A . 27 VAL CA 1 1
4 6033 1 1 27 VAL CB C 2.110 -2.394 7.950 1.00 . A A . 27 VAL CB 1 1
4 6034 1 1 27 VAL CG1 C 1.397 -1.461 8.930 1.00 . A A . 27 VAL CG1 1 1
4 6035 1 1 27 VAL CG2 C 2.186 -1.771 6.555 1.00 . A A . 27 VAL CG2 1 1
4 6036 1 1 27 VAL H H 2.504 -3.544 10.113 1.00 . A A . 27 VAL H 1 1
4 6037 1 1 27 VAL HA H 3.995 -3.367 7.697 1.00 . A A . 27 VAL HA 1 1
4 6038 1 1 27 VAL HB H 1.527 -3.312 7.875 1.00 . A A . 27 VAL HB 1 1
4 6039 1 1 27 VAL HG11 H 1.891 -0.490 8.932 1.00 . A A . 27 VAL HG11 1 1
4 6040 1 1 27 VAL HG12 H 0.357 -1.339 8.624 1.00 . A A . 27 VAL HG12 1 1
4 6041 1 1 27 VAL HG13 H 1.433 -1.890 9.931 1.00 . A A . 27 VAL HG13 1 1
4 6042 1 1 27 VAL HG21 H 2.526 -0.739 6.636 1.00 . A A . 27 VAL HG21 1 1
4 6043 1 1 27 VAL HG22 H 2.886 -2.337 5.941 1.00 . A A . 27 VAL HG22 1 1
4 6044 1 1 27 VAL HG23 H 1.198 -1.793 6.093 1.00 . A A . 27 VAL HG23 1 1
4 6045 1 1 27 VAL N N 3.395 -3.578 9.659 1.00 . A A . 27 VAL N 1 1
4 6046 1 1 27 VAL O O 5.002 -0.987 7.856 1.00 . A A . 27 VAL O 1 1
4 6047 1 1 28 SER C C 6.663 -0.344 10.388 1.00 . A A . 28 SER C 1 1
4 6048 1 1 28 SER CA C 5.171 -0.011 10.453 1.00 . A A . 28 SER CA 1 1
4 6049 1 1 28 SER CB C 4.786 0.423 11.869 1.00 . A A . 28 SER CB 1 1
4 6050 1 1 28 SER H H 3.875 -1.614 10.753 1.00 . A A . 28 SER H 1 1
4 6051 1 1 28 SER HA H 4.926 0.785 9.750 1.00 . A A . 28 SER HA 1 1
4 6052 1 1 28 SER HB2 H 3.844 -0.048 12.149 1.00 . A A . 28 SER HB2 1 1
4 6053 1 1 28 SER HB3 H 5.539 0.073 12.574 1.00 . A A . 28 SER HB3 1 1
4 6054 1 1 28 SER HG H 3.783 2.133 11.591 1.00 . A A . 28 SER HG 1 1
4 6055 1 1 28 SER N N 4.387 -1.157 10.026 1.00 . A A . 28 SER N 1 1
4 6056 1 1 28 SER O O 7.482 0.519 10.076 1.00 . A A . 28 SER O 1 1
4 6057 1 1 28 SER OG O 4.658 1.838 11.977 1.00 . A A . 28 SER OG 1 1
4 6058 1 1 29 ASP C C 8.796 -2.252 9.216 1.00 . A A . 29 ASP C 1 1
4 6059 1 1 29 ASP CA C 8.350 -2.055 10.667 1.00 . A A . 29 ASP CA 1 1
4 6060 1 1 29 ASP CB C 8.497 -3.393 11.393 1.00 . A A . 29 ASP CB 1 1
4 6061 1 1 29 ASP CG C 8.373 -3.320 12.916 1.00 . A A . 29 ASP CG 1 1
4 6062 1 1 29 ASP H H 6.299 -2.293 10.940 1.00 . A A . 29 ASP H 1 1
4 6063 1 1 29 ASP HA H 8.918 -1.275 11.175 1.00 . A A . 29 ASP HA 1 1
4 6064 1 1 29 ASP HB2 H 7.740 -4.080 11.014 1.00 . A A . 29 ASP HB2 1 1
4 6065 1 1 29 ASP HB3 H 9.468 -3.820 11.142 1.00 . A A . 29 ASP HB3 1 1
4 6066 1 1 29 ASP N N 6.971 -1.597 10.687 1.00 . A A . 29 ASP N 1 1
4 6067 1 1 29 ASP O O 9.971 -2.084 8.896 1.00 . A A . 29 ASP O 1 1
4 6068 1 1 29 ASP OD1 O 8.039 -2.220 13.406 1.00 . A A . 29 ASP OD1 1 1
4 6069 1 1 29 ASP OD2 O 8.616 -4.366 13.556 1.00 . A A . 29 ASP OD2 1 1
4 6070 1 1 30 VAL C C 8.380 -1.483 6.289 1.00 . A A . 30 VAL C 1 1
4 6071 1 1 30 VAL CA C 8.111 -2.827 6.969 1.00 . A A . 30 VAL CA 1 1
4 6072 1 1 30 VAL CB C 6.962 -3.604 6.324 1.00 . A A . 30 VAL CB 1 1
4 6073 1 1 30 VAL CG1 C 7.129 -3.670 4.805 1.00 . A A . 30 VAL CG1 1 1
4 6074 1 1 30 VAL CG2 C 6.843 -5.006 6.925 1.00 . A A . 30 VAL CG2 1 1
4 6075 1 1 30 VAL H H 6.879 -2.740 8.646 1.00 . A A . 30 VAL H 1 1
4 6076 1 1 30 VAL HA H 9.011 -3.439 6.904 1.00 . A A . 30 VAL HA 1 1
4 6077 1 1 30 VAL HB H 6.036 -3.070 6.536 1.00 . A A . 30 VAL HB 1 1
4 6078 1 1 30 VAL HG11 H 6.463 -2.947 4.334 1.00 . A A . 30 VAL HG11 1 1
4 6079 1 1 30 VAL HG12 H 8.161 -3.439 4.543 1.00 . A A . 30 VAL HG12 1 1
4 6080 1 1 30 VAL HG13 H 6.881 -4.673 4.455 1.00 . A A . 30 VAL HG13 1 1
4 6081 1 1 30 VAL HG21 H 7.111 -5.748 6.172 1.00 . A A . 30 VAL HG21 1 1
4 6082 1 1 30 VAL HG22 H 7.517 -5.095 7.777 1.00 . A A . 30 VAL HG22 1 1
4 6083 1 1 30 VAL HG23 H 5.818 -5.176 7.253 1.00 . A A . 30 VAL HG23 1 1
4 6084 1 1 30 VAL N N 7.833 -2.605 8.378 1.00 . A A . 30 VAL N 1 1
4 6085 1 1 30 VAL O O 9.230 -1.390 5.405 1.00 . A A . 30 VAL O 1 1
4 6086 1 1 31 LEU C C 9.121 1.452 6.629 1.00 . A A . 31 LEU C 1 1
4 6087 1 1 31 LEU CA C 7.787 0.859 6.172 1.00 . A A . 31 LEU CA 1 1
4 6088 1 1 31 LEU CB C 6.576 1.724 6.527 1.00 . A A . 31 LEU CB 1 1
4 6089 1 1 31 LEU CD1 C 4.245 2.526 5.993 1.00 . A A . 31 LEU CD1 1 1
4 6090 1 1 31 LEU CD2 C 5.603 1.293 4.241 1.00 . A A . 31 LEU CD2 1 1
4 6091 1 1 31 LEU CG C 5.298 1.447 5.732 1.00 . A A . 31 LEU CG 1 1
4 6092 1 1 31 LEU H H 6.950 -0.560 7.447 1.00 . A A . 31 LEU H 1 1
4 6093 1 1 31 LEU HA H 7.806 0.761 5.087 1.00 . A A . 31 LEU HA 1 1
4 6094 1 1 31 LEU HB2 H 6.357 1.591 7.586 1.00 . A A . 31 LEU HB2 1 1
4 6095 1 1 31 LEU HB3 H 6.848 2.770 6.387 1.00 . A A . 31 LEU HB3 1 1
4 6096 1 1 31 LEU HD11 H 3.966 2.513 7.047 1.00 . A A . 31 LEU HD11 1 1
4 6097 1 1 31 LEU HD12 H 4.656 3.503 5.738 1.00 . A A . 31 LEU HD12 1 1
4 6098 1 1 31 LEU HD13 H 3.365 2.331 5.381 1.00 . A A . 31 LEU HD13 1 1
4 6099 1 1 31 LEU HD21 H 6.428 1.951 3.968 1.00 . A A . 31 LEU HD21 1 1
4 6100 1 1 31 LEU HD22 H 5.878 0.259 4.031 1.00 . A A . 31 LEU HD22 1 1
4 6101 1 1 31 LEU HD23 H 4.719 1.558 3.660 1.00 . A A . 31 LEU HD23 1 1
4 6102 1 1 31 LEU HG H 4.881 0.500 6.075 1.00 . A A . 31 LEU HG 1 1
4 6103 1 1 31 LEU N N 7.639 -0.476 6.727 1.00 . A A . 31 LEU N 1 1
4 6104 1 1 31 LEU O O 9.729 2.246 5.913 1.00 . A A . 31 LEU O 1 1
4 6105 1 1 32 LYS C C 11.937 1.168 7.433 1.00 . A A . 32 LYS C 1 1
4 6106 1 1 32 LYS CA C 10.789 1.524 8.379 1.00 . A A . 32 LYS CA 1 1
4 6107 1 1 32 LYS CB C 10.977 0.994 9.802 1.00 . A A . 32 LYS CB 1 1
4 6108 1 1 32 LYS CD C 13.260 -0.019 10.150 1.00 . A A . 32 LYS CD 1 1
4 6109 1 1 32 LYS CE C 14.059 -1.320 10.242 1.00 . A A . 32 LYS CE 1 1
4 6110 1 1 32 LYS CG C 11.797 -0.298 9.802 1.00 . A A . 32 LYS CG 1 1
4 6111 1 1 32 LYS H H 9.037 0.397 8.394 1.00 . A A . 32 LYS H 1 1
4 6112 1 1 32 LYS HA H 10.721 2.610 8.446 1.00 . A A . 32 LYS HA 1 1
4 6113 1 1 32 LYS HB2 H 11.478 1.747 10.411 1.00 . A A . 32 LYS HB2 1 1
4 6114 1 1 32 LYS HB3 H 10.004 0.812 10.258 1.00 . A A . 32 LYS HB3 1 1
4 6115 1 1 32 LYS HD2 H 13.701 0.629 9.392 1.00 . A A . 32 LYS HD2 1 1
4 6116 1 1 32 LYS HD3 H 13.317 0.515 11.098 1.00 . A A . 32 LYS HD3 1 1
4 6117 1 1 32 LYS HE2 H 13.399 -2.172 10.078 1.00 . A A . 32 LYS HE2 1 1
4 6118 1 1 32 LYS HE3 H 14.815 -1.347 9.457 1.00 . A A . 32 LYS HE3 1 1
4 6119 1 1 32 LYS HG2 H 11.375 -0.999 10.522 1.00 . A A . 32 LYS HG2 1 1
4 6120 1 1 32 LYS HG3 H 11.736 -0.771 8.822 1.00 . A A . 32 LYS HG3 1 1
4 6121 1 1 32 LYS HZ1 H 14.542 -0.603 12.094 1.00 . A A . 32 LYS HZ1 1 1
4 6122 1 1 32 LYS HZ2 H 14.328 -2.222 12.057 1.00 . A A . 32 LYS HZ2 1 1
4 6123 1 1 32 LYS HZ3 H 15.693 -1.564 11.446 1.00 . A A . 32 LYS HZ3 1 1
4 6124 1 1 32 LYS N N 9.538 1.043 7.818 1.00 . A A . 32 LYS N 1 1
4 6125 1 1 32 LYS NZ N 14.708 -1.437 11.567 1.00 . A A . 32 LYS NZ 1 1
4 6126 1 1 32 LYS O O 12.973 1.830 7.431 1.00 . A A . 32 LYS O 1 1
4 6127 1 1 33 LEU C C 12.774 0.641 4.523 1.00 . A A . 33 LEU C 1 1
4 6128 1 1 33 LEU CA C 12.718 -0.332 5.703 1.00 . A A . 33 LEU CA 1 1
4 6129 1 1 33 LEU CB C 12.452 -1.782 5.293 1.00 . A A . 33 LEU CB 1 1
4 6130 1 1 33 LEU CD1 C 12.829 -4.255 5.605 1.00 . A A . 33 LEU CD1 1 1
4 6131 1 1 33 LEU CD2 C 14.701 -2.610 6.076 1.00 . A A . 33 LEU CD2 1 1
4 6132 1 1 33 LEU CG C 13.191 -2.853 6.098 1.00 . A A . 33 LEU CG 1 1
4 6133 1 1 33 LEU H H 10.869 -0.413 6.659 1.00 . A A . 33 LEU H 1 1
4 6134 1 1 33 LEU HA H 13.681 -0.313 6.212 1.00 . A A . 33 LEU HA 1 1
4 6135 1 1 33 LEU HB2 H 11.381 -1.970 5.372 1.00 . A A . 33 LEU HB2 1 1
4 6136 1 1 33 LEU HB3 H 12.719 -1.896 4.242 1.00 . A A . 33 LEU HB3 1 1
4 6137 1 1 33 LEU HD11 H 13.607 -4.617 4.934 1.00 . A A . 33 LEU HD11 1 1
4 6138 1 1 33 LEU HD12 H 12.743 -4.929 6.458 1.00 . A A . 33 LEU HD12 1 1
4 6139 1 1 33 LEU HD13 H 11.878 -4.220 5.074 1.00 . A A . 33 LEU HD13 1 1
4 6140 1 1 33 LEU HD21 H 15.218 -3.504 6.423 1.00 . A A . 33 LEU HD21 1 1
4 6141 1 1 33 LEU HD22 H 15.018 -2.379 5.059 1.00 . A A . 33 LEU HD22 1 1
4 6142 1 1 33 LEU HD23 H 14.944 -1.773 6.731 1.00 . A A . 33 LEU HD23 1 1
4 6143 1 1 33 LEU HG H 12.869 -2.783 7.136 1.00 . A A . 33 LEU HG 1 1
4 6144 1 1 33 LEU N N 11.715 0.121 6.652 1.00 . A A . 33 LEU N 1 1
4 6145 1 1 33 LEU O O 13.835 0.854 3.939 1.00 . A A . 33 LEU O 1 1
4 6146 1 1 34 PHE C C 11.970 3.546 3.544 1.00 . A A . 34 PHE C 1 1
4 6147 1 1 34 PHE CA C 11.521 2.150 3.108 1.00 . A A . 34 PHE CA 1 1
4 6148 1 1 34 PHE CB C 10.049 2.206 2.694 1.00 . A A . 34 PHE CB 1 1
4 6149 1 1 34 PHE CD1 C 9.283 -0.147 2.312 1.00 . A A . 34 PHE CD1 1 1
4 6150 1 1 34 PHE CD2 C 9.563 1.246 0.433 1.00 . A A . 34 PHE CD2 1 1
4 6151 1 1 34 PHE CE1 C 8.881 -1.212 1.463 1.00 . A A . 34 PHE CE1 1 1
4 6152 1 1 34 PHE CE2 C 9.161 0.181 -0.416 1.00 . A A . 34 PHE CE2 1 1
4 6153 1 1 34 PHE CG C 9.616 1.059 1.779 1.00 . A A . 34 PHE CG 1 1
4 6154 1 1 34 PHE CZ C 8.828 -1.025 0.116 1.00 . A A . 34 PHE CZ 1 1
4 6155 1 1 34 PHE H H 10.758 1.026 4.688 1.00 . A A . 34 PHE H 1 1
4 6156 1 1 34 PHE HA H 12.177 1.791 2.315 1.00 . A A . 34 PHE HA 1 1
4 6157 1 1 34 PHE HB2 H 9.430 2.196 3.590 1.00 . A A . 34 PHE HB2 1 1
4 6158 1 1 34 PHE HB3 H 9.861 3.153 2.187 1.00 . A A . 34 PHE HB3 1 1
4 6159 1 1 34 PHE HD1 H 9.326 -0.297 3.391 1.00 . A A . 34 PHE HD1 1 1
4 6160 1 1 34 PHE HD2 H 9.830 2.213 0.006 1.00 . A A . 34 PHE HD2 1 1
4 6161 1 1 34 PHE HE1 H 8.614 -2.179 1.890 1.00 . A A . 34 PHE HE1 1 1
4 6162 1 1 34 PHE HE2 H 9.119 0.331 -1.495 1.00 . A A . 34 PHE HE2 1 1
4 6163 1 1 34 PHE HZ H 8.519 -1.842 -0.535 1.00 . A A . 34 PHE HZ 1 1
4 6164 1 1 34 PHE N N 11.617 1.205 4.208 1.00 . A A . 34 PHE N 1 1
4 6165 1 1 34 PHE O O 12.216 4.413 2.706 1.00 . A A . 34 PHE O 1 1
4 6166 1 1 35 GLU C C 14.003 5.101 5.421 1.00 . A A . 35 GLU C 1 1
4 6167 1 1 35 GLU CA C 12.477 4.997 5.411 1.00 . A A . 35 GLU CA 1 1
4 6168 1 1 35 GLU CB C 11.905 5.193 6.817 1.00 . A A . 35 GLU CB 1 1
4 6169 1 1 35 GLU CD C 12.420 5.212 9.285 1.00 . A A . 35 GLU CD 1 1
4 6170 1 1 35 GLU CG C 12.980 4.969 7.882 1.00 . A A . 35 GLU CG 1 1
4 6171 1 1 35 GLU H H 11.860 3.011 5.528 1.00 . A A . 35 GLU H 1 1
4 6172 1 1 35 GLU HA H 12.059 5.753 4.747 1.00 . A A . 35 GLU HA 1 1
4 6173 1 1 35 GLU HB2 H 11.499 6.201 6.911 1.00 . A A . 35 GLU HB2 1 1
4 6174 1 1 35 GLU HB3 H 11.079 4.501 6.977 1.00 . A A . 35 GLU HB3 1 1
4 6175 1 1 35 GLU HG2 H 13.361 3.951 7.810 1.00 . A A . 35 GLU HG2 1 1
4 6176 1 1 35 GLU HG3 H 13.821 5.638 7.702 1.00 . A A . 35 GLU HG3 1 1
4 6177 1 1 35 GLU N N 12.062 3.721 4.854 1.00 . A A . 35 GLU N 1 1
4 6178 1 1 35 GLU O O 14.563 6.113 5.002 1.00 . A A . 35 GLU O 1 1
4 6179 1 1 35 GLU OE1 O 11.559 6.111 9.405 1.00 . A A . 35 GLU OE1 1 1
4 6180 1 1 35 GLU OE2 O 12.865 4.494 10.206 1.00 . A A . 35 GLU OE2 1 1
4 6181 1 1 36 ASP C C 16.585 2.701 5.340 1.00 . A A . 36 ASP C 1 1
4 6182 1 1 36 ASP CA C 16.085 4.000 5.974 1.00 . A A . 36 ASP CA 1 1
4 6183 1 1 36 ASP CB C 16.568 4.035 7.425 1.00 . A A . 36 ASP CB 1 1
4 6184 1 1 36 ASP CG C 17.272 5.328 7.841 1.00 . A A . 36 ASP CG 1 1
4 6185 1 1 36 ASP H H 14.171 3.222 6.243 1.00 . A A . 36 ASP H 1 1
4 6186 1 1 36 ASP HA H 16.422 4.885 5.433 1.00 . A A . 36 ASP HA 1 1
4 6187 1 1 36 ASP HB2 H 15.711 3.878 8.081 1.00 . A A . 36 ASP HB2 1 1
4 6188 1 1 36 ASP HB3 H 17.249 3.200 7.586 1.00 . A A . 36 ASP HB3 1 1
4 6189 1 1 36 ASP N N 14.634 4.041 5.904 1.00 . A A . 36 ASP N 1 1
4 6190 1 1 36 ASP O O 17.651 2.675 4.727 1.00 . A A . 36 ASP O 1 1
4 6191 1 1 36 ASP OD1 O 17.533 6.149 6.935 1.00 . A A . 36 ASP OD1 1 1
4 6192 1 1 36 ASP OD2 O 17.533 5.467 9.055 1.00 . A A . 36 ASP OD2 1 1
4 6193 1 1 37 GLY C C 16.524 0.465 3.486 1.00 . A A . 37 GLY C 1 1
4 6194 1 1 37 GLY CA C 16.141 0.353 4.963 1.00 . A A . 37 GLY CA 1 1
4 6195 1 1 37 GLY H H 14.926 1.682 6.010 1.00 . A A . 37 GLY H 1 1
4 6196 1 1 37 GLY HA2 H 16.972 -0.071 5.526 1.00 . A A . 37 GLY HA2 1 1
4 6197 1 1 37 GLY HA3 H 15.299 -0.330 5.073 1.00 . A A . 37 GLY HA3 1 1
4 6198 1 1 37 GLY N N 15.792 1.653 5.510 1.00 . A A . 37 GLY N 1 1
4 6199 1 1 37 GLY O O 16.534 1.560 2.924 1.00 . A A . 37 GLY O 1 1
4 6200 1 1 38 GLU C C 16.080 -0.190 0.620 1.00 . A A . 38 GLU C 1 1
4 6201 1 1 38 GLU CA C 17.213 -0.726 1.497 1.00 . A A . 38 GLU CA 1 1
4 6202 1 1 38 GLU CB C 17.604 -2.146 1.080 1.00 . A A . 38 GLU CB 1 1
4 6203 1 1 38 GLU CD C 19.647 -1.664 2.478 1.00 . A A . 38 GLU CD 1 1
4 6204 1 1 38 GLU CG C 19.111 -2.365 1.228 1.00 . A A . 38 GLU CG 1 1
4 6205 1 1 38 GLU H H 16.820 -1.568 3.361 1.00 . A A . 38 GLU H 1 1
4 6206 1 1 38 GLU HA H 18.084 -0.077 1.414 1.00 . A A . 38 GLU HA 1 1
4 6207 1 1 38 GLU HB2 H 17.066 -2.869 1.692 1.00 . A A . 38 GLU HB2 1 1
4 6208 1 1 38 GLU HB3 H 17.308 -2.319 0.046 1.00 . A A . 38 GLU HB3 1 1
4 6209 1 1 38 GLU HG2 H 19.323 -3.433 1.287 1.00 . A A . 38 GLU HG2 1 1
4 6210 1 1 38 GLU HG3 H 19.626 -1.986 0.346 1.00 . A A . 38 GLU HG3 1 1
4 6211 1 1 38 GLU N N 16.830 -0.682 2.898 1.00 . A A . 38 GLU N 1 1
4 6212 1 1 38 GLU O O 16.329 0.469 -0.388 1.00 . A A . 38 GLU O 1 1
4 6213 1 1 38 GLU OE1 O 19.319 -2.145 3.584 1.00 . A A . 38 GLU OE1 1 1
4 6214 1 1 38 GLU OE2 O 20.372 -0.662 2.300 1.00 . A A . 38 GLU OE2 1 1
4 6215 1 1 39 MET C C 13.655 1.477 0.187 1.00 . A A . 39 MET C 1 1
4 6216 1 1 39 MET CA C 13.687 -0.049 0.300 1.00 . A A . 39 MET CA 1 1
4 6217 1 1 39 MET CB C 12.423 -0.535 1.013 1.00 . A A . 39 MET CB 1 1
4 6218 1 1 39 MET CE C 13.991 -3.151 -0.948 1.00 . A A . 39 MET CE 1 1
4 6219 1 1 39 MET CG C 12.065 -1.959 0.585 1.00 . A A . 39 MET CG 1 1
4 6220 1 1 39 MET H H 14.665 -1.029 1.857 1.00 . A A . 39 MET H 1 1
4 6221 1 1 39 MET HA H 13.778 -0.492 -0.691 1.00 . A A . 39 MET HA 1 1
4 6222 1 1 39 MET HB2 H 12.575 -0.502 2.092 1.00 . A A . 39 MET HB2 1 1
4 6223 1 1 39 MET HB3 H 11.594 0.136 0.788 1.00 . A A . 39 MET HB3 1 1
4 6224 1 1 39 MET HE1 H 13.608 -4.079 -1.372 1.00 . A A . 39 MET HE1 1 1
4 6225 1 1 39 MET HE2 H 13.594 -2.304 -1.507 1.00 . A A . 39 MET HE2 1 1
4 6226 1 1 39 MET HE3 H 15.080 -3.147 -1.006 1.00 . A A . 39 MET HE3 1 1
4 6227 1 1 39 MET HG2 H 11.242 -2.335 1.193 1.00 . A A . 39 MET HG2 1 1
4 6228 1 1 39 MET HG3 H 11.723 -1.962 -0.450 1.00 . A A . 39 MET HG3 1 1
4 6229 1 1 39 MET N N 14.859 -0.493 1.036 1.00 . A A . 39 MET N 1 1
4 6230 1 1 39 MET O O 12.899 2.028 -0.611 1.00 . A A . 39 MET O 1 1
4 6231 1 1 39 MET SD S 13.487 -3.024 0.760 1.00 . A A . 39 MET SD 1 1
4 6232 1 1 40 ALA C C 15.314 4.034 -0.249 1.00 . A A . 40 ALA C 1 1
4 6233 1 1 40 ALA CA C 14.563 3.566 0.999 1.00 . A A . 40 ALA CA 1 1
4 6234 1 1 40 ALA CB C 15.227 4.042 2.292 1.00 . A A . 40 ALA CB 1 1
4 6235 1 1 40 ALA H H 15.098 1.659 1.644 1.00 . A A . 40 ALA H 1 1
4 6236 1 1 40 ALA HA H 13.544 3.953 0.965 1.00 . A A . 40 ALA HA 1 1
4 6237 1 1 40 ALA HB1 H 14.861 3.447 3.129 1.00 . A A . 40 ALA HB1 1 1
4 6238 1 1 40 ALA HB2 H 16.308 3.925 2.210 1.00 . A A . 40 ALA HB2 1 1
4 6239 1 1 40 ALA HB3 H 14.987 5.092 2.460 1.00 . A A . 40 ALA HB3 1 1
4 6240 1 1 40 ALA N N 14.486 2.115 0.998 1.00 . A A . 40 ALA N 1 1
4 6241 1 1 40 ALA O O 15.457 5.234 -0.479 1.00 . A A . 40 ALA O 1 1
4 6242 1 1 41 LYS C C 15.525 3.778 -3.334 1.00 . A A . 41 LYS C 1 1
4 6243 1 1 41 LYS CA C 16.509 3.359 -2.240 1.00 . A A . 41 LYS CA 1 1
4 6244 1 1 41 LYS CB C 17.397 2.176 -2.633 1.00 . A A . 41 LYS CB 1 1
4 6245 1 1 41 LYS CD C 17.466 -0.087 -3.745 1.00 . A A . 41 LYS CD 1 1
4 6246 1 1 41 LYS CE C 17.715 -1.110 -2.636 1.00 . A A . 41 LYS CE 1 1
4 6247 1 1 41 LYS CG C 16.567 1.049 -3.252 1.00 . A A . 41 LYS CG 1 1
4 6248 1 1 41 LYS H H 15.655 2.088 -0.828 1.00 . A A . 41 LYS H 1 1
4 6249 1 1 41 LYS HA H 17.169 4.200 -2.028 1.00 . A A . 41 LYS HA 1 1
4 6250 1 1 41 LYS HB2 H 18.156 2.505 -3.343 1.00 . A A . 41 LYS HB2 1 1
4 6251 1 1 41 LYS HB3 H 17.923 1.804 -1.754 1.00 . A A . 41 LYS HB3 1 1
4 6252 1 1 41 LYS HD2 H 17.001 -0.578 -4.600 1.00 . A A . 41 LYS HD2 1 1
4 6253 1 1 41 LYS HD3 H 18.416 0.320 -4.090 1.00 . A A . 41 LYS HD3 1 1
4 6254 1 1 41 LYS HE2 H 18.430 -0.709 -1.917 1.00 . A A . 41 LYS HE2 1 1
4 6255 1 1 41 LYS HE3 H 16.789 -1.299 -2.092 1.00 . A A . 41 LYS HE3 1 1
4 6256 1 1 41 LYS HG2 H 15.861 0.666 -2.515 1.00 . A A . 41 LYS HG2 1 1
4 6257 1 1 41 LYS HG3 H 15.979 1.440 -4.083 1.00 . A A . 41 LYS HG3 1 1
4 6258 1 1 41 LYS HZ1 H 18.578 -2.209 -4.126 1.00 . A A . 41 LYS HZ1 1 1
4 6259 1 1 41 LYS HZ2 H 18.969 -2.724 -2.626 1.00 . A A . 41 LYS HZ2 1 1
4 6260 1 1 41 LYS HZ3 H 17.492 -3.049 -3.242 1.00 . A A . 41 LYS HZ3 1 1
4 6261 1 1 41 LYS N N 15.776 3.062 -1.022 1.00 . A A . 41 LYS N 1 1
4 6262 1 1 41 LYS NZ N 18.230 -2.376 -3.204 1.00 . A A . 41 LYS NZ 1 1
4 6263 1 1 41 LYS O O 15.907 4.442 -4.296 1.00 . A A . 41 LYS O 1 1
4 6264 1 1 42 TYR C C 12.090 4.461 -3.436 1.00 . A A . 42 TYR C 1 1
4 6265 1 1 42 TYR CA C 13.234 3.700 -4.107 1.00 . A A . 42 TYR CA 1 1
4 6266 1 1 42 TYR CB C 12.705 2.361 -4.626 1.00 . A A . 42 TYR CB 1 1
4 6267 1 1 42 TYR CD1 C 14.137 2.451 -6.700 1.00 . A A . 42 TYR CD1 1 1
4 6268 1 1 42 TYR CD2 C 13.885 0.351 -5.586 1.00 . A A . 42 TYR CD2 1 1
4 6269 1 1 42 TYR CE1 C 14.984 1.828 -7.684 1.00 . A A . 42 TYR CE1 1 1
4 6270 1 1 42 TYR CE2 C 14.732 -0.272 -6.570 1.00 . A A . 42 TYR CE2 1 1
4 6271 1 1 42 TYR CG C 13.605 1.699 -5.672 1.00 . A A . 42 TYR CG 1 1
4 6272 1 1 42 TYR CZ C 15.240 0.497 -7.570 1.00 . A A . 42 TYR CZ 1 1
4 6273 1 1 42 TYR H H 13.974 2.834 -2.363 1.00 . A A . 42 TYR H 1 1
4 6274 1 1 42 TYR HA H 13.674 4.328 -4.882 1.00 . A A . 42 TYR HA 1 1
4 6275 1 1 42 TYR HB2 H 12.582 1.680 -3.784 1.00 . A A . 42 TYR HB2 1 1
4 6276 1 1 42 TYR HB3 H 11.717 2.516 -5.059 1.00 . A A . 42 TYR HB3 1 1
4 6277 1 1 42 TYR HD1 H 13.915 3.516 -6.767 1.00 . A A . 42 TYR HD1 1 1
4 6278 1 1 42 TYR HD2 H 13.465 -0.243 -4.774 1.00 . A A . 42 TYR HD2 1 1
4 6279 1 1 42 TYR HE1 H 15.410 2.410 -8.501 1.00 . A A . 42 TYR HE1 1 1
4 6280 1 1 42 TYR HE2 H 14.962 -1.337 -6.515 1.00 . A A . 42 TYR HE2 1 1
4 6281 1 1 42 TYR HH H 15.999 -1.086 -8.405 1.00 . A A . 42 TYR HH 1 1
4 6282 1 1 42 TYR N N 14.277 3.374 -3.149 1.00 . A A . 42 TYR N 1 1
4 6283 1 1 42 TYR O O 10.927 4.082 -3.565 1.00 . A A . 42 TYR O 1 1
4 6284 1 1 42 TYR OH O 16.040 -0.092 -8.500 1.00 . A A . 42 TYR OH 1 1
4 6285 1 1 43 VAL C C 11.762 7.816 -2.322 1.00 . A A . 43 VAL C 1 1
4 6286 1 1 43 VAL CA C 11.479 6.340 -2.040 1.00 . A A . 43 VAL CA 1 1
4 6287 1 1 43 VAL CB C 11.479 6.006 -0.547 1.00 . A A . 43 VAL CB 1 1
4 6288 1 1 43 VAL CG1 C 10.583 6.971 0.231 1.00 . A A . 43 VAL CG1 1 1
4 6289 1 1 43 VAL CG2 C 11.057 4.554 -0.310 1.00 . A A . 43 VAL CG2 1 1
4 6290 1 1 43 VAL H H 13.408 5.823 -2.632 1.00 . A A . 43 VAL H 1 1
4 6291 1 1 43 VAL HA H 10.498 6.087 -2.442 1.00 . A A . 43 VAL HA 1 1
4 6292 1 1 43 VAL HB H 12.498 6.123 -0.178 1.00 . A A . 43 VAL HB 1 1
4 6293 1 1 43 VAL HG11 H 10.243 7.766 -0.433 1.00 . A A . 43 VAL HG11 1 1
4 6294 1 1 43 VAL HG12 H 9.721 6.432 0.623 1.00 . A A . 43 VAL HG12 1 1
4 6295 1 1 43 VAL HG13 H 11.147 7.404 1.057 1.00 . A A . 43 VAL HG13 1 1
4 6296 1 1 43 VAL HG21 H 9.970 4.481 -0.350 1.00 . A A . 43 VAL HG21 1 1
4 6297 1 1 43 VAL HG22 H 11.493 3.919 -1.081 1.00 . A A . 43 VAL HG22 1 1
4 6298 1 1 43 VAL HG23 H 11.407 4.229 0.670 1.00 . A A . 43 VAL HG23 1 1
4 6299 1 1 43 VAL N N 12.460 5.521 -2.732 1.00 . A A . 43 VAL N 1 1
4 6300 1 1 43 VAL O O 12.901 8.267 -2.205 1.00 . A A . 43 VAL O 1 1
4 6301 1 1 44 GLN C C 10.265 10.782 -1.839 1.00 . A A . 44 GLN C 1 1
4 6302 1 1 44 GLN CA C 10.828 9.945 -2.989 1.00 . A A . 44 GLN CA 1 1
4 6303 1 1 44 GLN CB C 10.132 10.288 -4.308 1.00 . A A . 44 GLN CB 1 1
4 6304 1 1 44 GLN CD C 10.931 10.765 -6.652 1.00 . A A . 44 GLN CD 1 1
4 6305 1 1 44 GLN CG C 10.927 9.755 -5.502 1.00 . A A . 44 GLN CG 1 1
4 6306 1 1 44 GLN H H 9.784 8.154 -2.783 1.00 . A A . 44 GLN H 1 1
4 6307 1 1 44 GLN HA H 11.898 10.129 -3.092 1.00 . A A . 44 GLN HA 1 1
4 6308 1 1 44 GLN HB2 H 9.129 9.862 -4.315 1.00 . A A . 44 GLN HB2 1 1
4 6309 1 1 44 GLN HB3 H 10.020 11.369 -4.394 1.00 . A A . 44 GLN HB3 1 1
4 6310 1 1 44 GLN HE21 H 9.960 9.402 -7.791 1.00 . A A . 44 GLN HE21 1 1
4 6311 1 1 44 GLN HE22 H 10.303 10.910 -8.571 1.00 . A A . 44 GLN HE22 1 1
4 6312 1 1 44 GLN HG2 H 11.951 9.543 -5.196 1.00 . A A . 44 GLN HG2 1 1
4 6313 1 1 44 GLN HG3 H 10.493 8.815 -5.842 1.00 . A A . 44 GLN HG3 1 1
4 6314 1 1 44 GLN N N 10.707 8.529 -2.690 1.00 . A A . 44 GLN N 1 1
4 6315 1 1 44 GLN NE2 N 10.350 10.323 -7.763 1.00 . A A . 44 GLN NE2 1 1
4 6316 1 1 44 GLN O O 9.121 11.231 -1.895 1.00 . A A . 44 GLN O 1 1
4 6317 1 1 44 GLN OE1 O 11.430 11.873 -6.537 1.00 . A A . 44 GLN OE1 1 1
4 6318 1 1 45 GLY C C 9.695 10.960 1.201 1.00 . A A . 45 GLY C 1 1
4 6319 1 1 45 GLY CA C 10.693 11.739 0.341 1.00 . A A . 45 GLY CA 1 1
4 6320 1 1 45 GLY H H 12.022 10.595 -0.783 1.00 . A A . 45 GLY H 1 1
4 6321 1 1 45 GLY HA2 H 11.571 11.991 0.935 1.00 . A A . 45 GLY HA2 1 1
4 6322 1 1 45 GLY HA3 H 10.245 12.679 0.019 1.00 . A A . 45 GLY HA3 1 1
4 6323 1 1 45 GLY N N 11.094 10.964 -0.821 1.00 . A A . 45 GLY N 1 1
4 6324 1 1 45 GLY O O 10.089 10.115 2.004 1.00 . A A . 45 GLY O 1 1
4 6325 1 1 46 ASP C C 6.393 9.951 0.773 1.00 . A A . 46 ASP C 1 1
4 6326 1 1 46 ASP CA C 7.366 10.613 1.751 1.00 . A A . 46 ASP CA 1 1
4 6327 1 1 46 ASP CB C 6.578 11.617 2.594 1.00 . A A . 46 ASP CB 1 1
4 6328 1 1 46 ASP CG C 6.951 11.648 4.078 1.00 . A A . 46 ASP CG 1 1
4 6329 1 1 46 ASP H H 8.111 11.961 0.348 1.00 . A A . 46 ASP H 1 1
4 6330 1 1 46 ASP HA H 7.874 9.889 2.387 1.00 . A A . 46 ASP HA 1 1
4 6331 1 1 46 ASP HB2 H 6.725 12.613 2.177 1.00 . A A . 46 ASP HB2 1 1
4 6332 1 1 46 ASP HB3 H 5.516 11.388 2.507 1.00 . A A . 46 ASP HB3 1 1
4 6333 1 1 46 ASP N N 8.423 11.272 1.003 1.00 . A A . 46 ASP N 1 1
4 6334 1 1 46 ASP O O 5.312 9.515 1.167 1.00 . A A . 46 ASP O 1 1
4 6335 1 1 46 ASP OD1 O 7.416 10.597 4.568 1.00 . A A . 46 ASP OD1 1 1
4 6336 1 1 46 ASP OD2 O 6.763 12.723 4.688 1.00 . A A . 46 ASP OD2 1 1
4 6337 1 1 47 ALA C C 6.818 8.261 -2.285 1.00 . A A . 47 ALA C 1 1
4 6338 1 1 47 ALA CA C 5.990 9.295 -1.520 1.00 . A A . 47 ALA CA 1 1
4 6339 1 1 47 ALA CB C 5.437 10.391 -2.434 1.00 . A A . 47 ALA CB 1 1
4 6340 1 1 47 ALA H H 7.691 10.254 -0.795 1.00 . A A . 47 ALA H 1 1
4 6341 1 1 47 ALA HA H 5.155 8.791 -1.032 1.00 . A A . 47 ALA HA 1 1
4 6342 1 1 47 ALA HB1 H 5.517 11.356 -1.933 1.00 . A A . 47 ALA HB1 1 1
4 6343 1 1 47 ALA HB2 H 6.011 10.415 -3.360 1.00 . A A . 47 ALA HB2 1 1
4 6344 1 1 47 ALA HB3 H 4.391 10.183 -2.659 1.00 . A A . 47 ALA HB3 1 1
4 6345 1 1 47 ALA N N 6.811 9.897 -0.483 1.00 . A A . 47 ALA N 1 1
4 6346 1 1 47 ALA O O 7.963 8.524 -2.648 1.00 . A A . 47 ALA O 1 1
4 6347 1 1 48 ILE C C 6.110 5.735 -4.514 1.00 . A A . 48 ILE C 1 1
4 6348 1 1 48 ILE CA C 6.873 6.032 -3.221 1.00 . A A . 48 ILE CA 1 1
4 6349 1 1 48 ILE CB C 7.046 4.812 -2.315 1.00 . A A . 48 ILE CB 1 1
4 6350 1 1 48 ILE CD1 C 8.335 2.665 -2.009 1.00 . A A . 48 ILE CD1 1 1
4 6351 1 1 48 ILE CG1 C 7.867 3.724 -3.010 1.00 . A A . 48 ILE CG1 1 1
4 6352 1 1 48 ILE CG2 C 5.690 4.288 -1.835 1.00 . A A . 48 ILE CG2 1 1
4 6353 1 1 48 ILE H H 5.275 6.901 -2.207 1.00 . A A . 48 ILE H 1 1
4 6354 1 1 48 ILE HA H 7.872 6.383 -3.483 1.00 . A A . 48 ILE HA 1 1
4 6355 1 1 48 ILE HB H 7.603 5.119 -1.430 1.00 . A A . 48 ILE HB 1 1
4 6356 1 1 48 ILE HD11 H 7.647 1.819 -2.027 1.00 . A A . 48 ILE HD11 1 1
4 6357 1 1 48 ILE HD12 H 9.335 2.327 -2.279 1.00 . A A . 48 ILE HD12 1 1
4 6358 1 1 48 ILE HD13 H 8.354 3.096 -1.008 1.00 . A A . 48 ILE HD13 1 1
4 6359 1 1 48 ILE HG12 H 7.267 3.253 -3.789 1.00 . A A . 48 ILE HG12 1 1
4 6360 1 1 48 ILE HG13 H 8.731 4.172 -3.500 1.00 . A A . 48 ILE HG13 1 1
4 6361 1 1 48 ILE HG21 H 5.165 5.079 -1.299 1.00 . A A . 48 ILE HG21 1 1
4 6362 1 1 48 ILE HG22 H 5.097 3.976 -2.695 1.00 . A A . 48 ILE HG22 1 1
4 6363 1 1 48 ILE HG23 H 5.844 3.438 -1.171 1.00 . A A . 48 ILE HG23 1 1
4 6364 1 1 48 ILE N N 6.207 7.107 -2.506 1.00 . A A . 48 ILE N 1 1
4 6365 1 1 48 ILE O O 4.918 6.019 -4.614 1.00 . A A . 48 ILE O 1 1
4 6366 1 1 49 GLY C C 5.695 3.396 -6.745 1.00 . A A . 49 GLY C 1 1
4 6367 1 1 49 GLY CA C 6.235 4.828 -6.753 1.00 . A A . 49 GLY CA 1 1
4 6368 1 1 49 GLY H H 7.799 4.938 -5.381 1.00 . A A . 49 GLY H 1 1
4 6369 1 1 49 GLY HA2 H 5.427 5.524 -6.978 1.00 . A A . 49 GLY HA2 1 1
4 6370 1 1 49 GLY HA3 H 6.978 4.936 -7.542 1.00 . A A . 49 GLY HA3 1 1
4 6371 1 1 49 GLY N N 6.829 5.166 -5.471 1.00 . A A . 49 GLY N 1 1
4 6372 1 1 49 GLY O O 5.673 2.742 -5.704 1.00 . A A . 49 GLY O 1 1
4 6373 1 1 50 TYR C C 5.792 0.556 -7.730 1.00 . A A . 50 TYR C 1 1
4 6374 1 1 50 TYR CA C 4.734 1.609 -8.061 1.00 . A A . 50 TYR CA 1 1
4 6375 1 1 50 TYR CB C 4.334 1.468 -9.532 1.00 . A A . 50 TYR CB 1 1
4 6376 1 1 50 TYR CD1 C 1.893 0.856 -9.676 1.00 . A A . 50 TYR CD1 1 1
4 6377 1 1 50 TYR CD2 C 3.516 -0.848 -10.101 1.00 . A A . 50 TYR CD2 1 1
4 6378 1 1 50 TYR CE1 C 0.836 -0.094 -9.908 1.00 . A A . 50 TYR CE1 1 1
4 6379 1 1 50 TYR CE2 C 2.458 -1.797 -10.332 1.00 . A A . 50 TYR CE2 1 1
4 6380 1 1 50 TYR CG C 3.211 0.459 -9.778 1.00 . A A . 50 TYR CG 1 1
4 6381 1 1 50 TYR CZ C 1.171 -1.374 -10.224 1.00 . A A . 50 TYR CZ 1 1
4 6382 1 1 50 TYR H H 5.293 3.489 -8.762 1.00 . A A . 50 TYR H 1 1
4 6383 1 1 50 TYR HA H 3.899 1.506 -7.368 1.00 . A A . 50 TYR HA 1 1
4 6384 1 1 50 TYR HB2 H 4.022 2.443 -9.908 1.00 . A A . 50 TYR HB2 1 1
4 6385 1 1 50 TYR HB3 H 5.210 1.170 -10.108 1.00 . A A . 50 TYR HB3 1 1
4 6386 1 1 50 TYR HD1 H 1.652 1.888 -9.421 1.00 . A A . 50 TYR HD1 1 1
4 6387 1 1 50 TYR HD2 H 4.557 -1.161 -10.181 1.00 . A A . 50 TYR HD2 1 1
4 6388 1 1 50 TYR HE1 H -0.210 0.206 -9.831 1.00 . A A . 50 TYR HE1 1 1
4 6389 1 1 50 TYR HE2 H 2.685 -2.832 -10.588 1.00 . A A . 50 TYR HE2 1 1
4 6390 1 1 50 TYR HH H 0.511 -3.031 -10.997 1.00 . A A . 50 TYR HH 1 1
4 6391 1 1 50 TYR N N 5.272 2.951 -7.919 1.00 . A A . 50 TYR N 1 1
4 6392 1 1 50 TYR O O 5.553 -0.335 -6.916 1.00 . A A . 50 TYR O 1 1
4 6393 1 1 50 TYR OH O 0.172 -2.271 -10.443 1.00 . A A . 50 TYR OH 1 1
4 6394 1 1 51 GLU C C 8.297 -0.411 -6.663 1.00 . A A . 51 GLU C 1 1
4 6395 1 1 51 GLU CA C 8.036 -0.237 -8.161 1.00 . A A . 51 GLU CA 1 1
4 6396 1 1 51 GLU CB C 9.300 0.228 -8.887 1.00 . A A . 51 GLU CB 1 1
4 6397 1 1 51 GLU CD C 10.921 -0.430 -10.704 1.00 . A A . 51 GLU CD 1 1
4 6398 1 1 51 GLU CG C 9.974 -0.937 -9.614 1.00 . A A . 51 GLU CG 1 1
4 6399 1 1 51 GLU H H 7.127 1.420 -9.037 1.00 . A A . 51 GLU H 1 1
4 6400 1 1 51 GLU HA H 7.704 -1.182 -8.590 1.00 . A A . 51 GLU HA 1 1
4 6401 1 1 51 GLU HB2 H 9.046 1.010 -9.603 1.00 . A A . 51 GLU HB2 1 1
4 6402 1 1 51 GLU HB3 H 9.996 0.666 -8.171 1.00 . A A . 51 GLU HB3 1 1
4 6403 1 1 51 GLU HG2 H 10.530 -1.544 -8.899 1.00 . A A . 51 GLU HG2 1 1
4 6404 1 1 51 GLU HG3 H 9.216 -1.582 -10.058 1.00 . A A . 51 GLU HG3 1 1
4 6405 1 1 51 GLU N N 6.940 0.692 -8.377 1.00 . A A . 51 GLU N 1 1
4 6406 1 1 51 GLU O O 8.575 -1.517 -6.202 1.00 . A A . 51 GLU O 1 1
4 6407 1 1 51 GLU OE1 O 12.103 -0.199 -10.367 1.00 . A A . 51 GLU OE1 1 1
4 6408 1 1 51 GLU OE2 O 10.442 -0.283 -11.849 1.00 . A A . 51 GLU OE2 1 1
4 6409 1 1 52 GLY C C 7.173 0.202 -3.767 1.00 . A A . 52 GLY C 1 1
4 6410 1 1 52 GLY CA C 8.421 0.683 -4.509 1.00 . A A . 52 GLY CA 1 1
4 6411 1 1 52 GLY H H 7.974 1.594 -6.328 1.00 . A A . 52 GLY H 1 1
4 6412 1 1 52 GLY HA2 H 9.262 0.030 -4.275 1.00 . A A . 52 GLY HA2 1 1
4 6413 1 1 52 GLY HA3 H 8.689 1.683 -4.168 1.00 . A A . 52 GLY HA3 1 1
4 6414 1 1 52 GLY N N 8.199 0.699 -5.945 1.00 . A A . 52 GLY N 1 1
4 6415 1 1 52 GLY O O 7.275 -0.532 -2.784 1.00 . A A . 52 GLY O 1 1
4 6416 1 1 53 PHE C C 4.512 -1.247 -3.796 1.00 . A A . 53 PHE C 1 1
4 6417 1 1 53 PHE CA C 4.757 0.257 -3.661 1.00 . A A . 53 PHE CA 1 1
4 6418 1 1 53 PHE CB C 3.660 1.010 -4.415 1.00 . A A . 53 PHE CB 1 1
4 6419 1 1 53 PHE CD1 C 1.966 0.929 -2.573 1.00 . A A . 53 PHE CD1 1 1
4 6420 1 1 53 PHE CD2 C 1.275 0.319 -4.741 1.00 . A A . 53 PHE CD2 1 1
4 6421 1 1 53 PHE CE1 C 0.655 0.682 -2.085 1.00 . A A . 53 PHE CE1 1 1
4 6422 1 1 53 PHE CE2 C -0.035 0.071 -4.253 1.00 . A A . 53 PHE CE2 1 1
4 6423 1 1 53 PHE CG C 2.248 0.743 -3.890 1.00 . A A . 53 PHE CG 1 1
4 6424 1 1 53 PHE CZ C -0.318 0.258 -2.936 1.00 . A A . 53 PHE CZ 1 1
4 6425 1 1 53 PHE H H 5.950 1.230 -5.064 1.00 . A A . 53 PHE H 1 1
4 6426 1 1 53 PHE HA H 4.811 0.521 -2.605 1.00 . A A . 53 PHE HA 1 1
4 6427 1 1 53 PHE HB2 H 3.862 2.080 -4.357 1.00 . A A . 53 PHE HB2 1 1
4 6428 1 1 53 PHE HB3 H 3.703 0.734 -5.469 1.00 . A A . 53 PHE HB3 1 1
4 6429 1 1 53 PHE HD1 H 2.746 1.269 -1.891 1.00 . A A . 53 PHE HD1 1 1
4 6430 1 1 53 PHE HD2 H 1.501 0.170 -5.796 1.00 . A A . 53 PHE HD2 1 1
4 6431 1 1 53 PHE HE1 H 0.429 0.831 -1.030 1.00 . A A . 53 PHE HE1 1 1
4 6432 1 1 53 PHE HE2 H -0.815 -0.269 -4.935 1.00 . A A . 53 PHE HE2 1 1
4 6433 1 1 53 PHE HZ H -1.324 0.068 -2.562 1.00 . A A . 53 PHE HZ 1 1
4 6434 1 1 53 PHE N N 6.024 0.634 -4.265 1.00 . A A . 53 PHE N 1 1
4 6435 1 1 53 PHE O O 4.028 -1.887 -2.864 1.00 . A A . 53 PHE O 1 1
4 6436 1 1 54 GLN C C 5.745 -4.002 -4.495 1.00 . A A . 54 GLN C 1 1
4 6437 1 1 54 GLN CA C 4.682 -3.185 -5.233 1.00 . A A . 54 GLN CA 1 1
4 6438 1 1 54 GLN CB C 4.719 -3.467 -6.736 1.00 . A A . 54 GLN CB 1 1
4 6439 1 1 54 GLN CD C 6.833 -4.247 -7.869 1.00 . A A . 54 GLN CD 1 1
4 6440 1 1 54 GLN CG C 6.057 -3.038 -7.341 1.00 . A A . 54 GLN CG 1 1
4 6441 1 1 54 GLN H H 5.252 -1.241 -5.717 1.00 . A A . 54 GLN H 1 1
4 6442 1 1 54 GLN HA H 3.693 -3.433 -4.848 1.00 . A A . 54 GLN HA 1 1
4 6443 1 1 54 GLN HB2 H 4.560 -4.530 -6.915 1.00 . A A . 54 GLN HB2 1 1
4 6444 1 1 54 GLN HB3 H 3.906 -2.935 -7.230 1.00 . A A . 54 GLN HB3 1 1
4 6445 1 1 54 GLN HE21 H 7.058 -3.274 -9.630 1.00 . A A . 54 GLN HE21 1 1
4 6446 1 1 54 GLN HE22 H 7.773 -4.849 -9.558 1.00 . A A . 54 GLN HE22 1 1
4 6447 1 1 54 GLN HG2 H 5.884 -2.330 -8.152 1.00 . A A . 54 GLN HG2 1 1
4 6448 1 1 54 GLN HG3 H 6.652 -2.521 -6.588 1.00 . A A . 54 GLN HG3 1 1
4 6449 1 1 54 GLN N N 4.858 -1.769 -4.964 1.00 . A A . 54 GLN N 1 1
4 6450 1 1 54 GLN NE2 N 7.256 -4.112 -9.123 1.00 . A A . 54 GLN NE2 1 1
4 6451 1 1 54 GLN O O 5.510 -5.155 -4.137 1.00 . A A . 54 GLN O 1 1
4 6452 1 1 54 GLN OE1 O 7.034 -5.236 -7.184 1.00 . A A . 54 GLN OE1 1 1
4 6453 1 1 55 GLN C C 7.658 -4.209 -2.121 1.00 . A A . 55 GLN C 1 1
4 6454 1 1 55 GLN CA C 7.993 -4.026 -3.602 1.00 . A A . 55 GLN CA 1 1
4 6455 1 1 55 GLN CB C 9.294 -3.240 -3.777 1.00 . A A . 55 GLN CB 1 1
4 6456 1 1 55 GLN CD C 11.662 -2.983 -2.949 1.00 . A A . 55 GLN CD 1 1
4 6457 1 1 55 GLN CG C 10.268 -3.531 -2.634 1.00 . A A . 55 GLN CG 1 1
4 6458 1 1 55 GLN H H 7.076 -2.434 -4.585 1.00 . A A . 55 GLN H 1 1
4 6459 1 1 55 GLN HA H 8.097 -5.000 -4.081 1.00 . A A . 55 GLN HA 1 1
4 6460 1 1 55 GLN HB2 H 9.756 -3.502 -4.729 1.00 . A A . 55 GLN HB2 1 1
4 6461 1 1 55 GLN HB3 H 9.076 -2.173 -3.812 1.00 . A A . 55 GLN HB3 1 1
4 6462 1 1 55 GLN HE21 H 10.975 -1.125 -2.530 1.00 . A A . 55 GLN HE21 1 1
4 6463 1 1 55 GLN HE22 H 12.641 -1.212 -2.998 1.00 . A A . 55 GLN HE22 1 1
4 6464 1 1 55 GLN HG2 H 9.897 -3.082 -1.713 1.00 . A A . 55 GLN HG2 1 1
4 6465 1 1 55 GLN HG3 H 10.325 -4.606 -2.465 1.00 . A A . 55 GLN HG3 1 1
4 6466 1 1 55 GLN N N 6.893 -3.372 -4.290 1.00 . A A . 55 GLN N 1 1
4 6467 1 1 55 GLN NE2 N 11.768 -1.664 -2.814 1.00 . A A . 55 GLN NE2 1 1
4 6468 1 1 55 GLN O O 8.090 -5.179 -1.498 1.00 . A A . 55 GLN O 1 1
4 6469 1 1 55 GLN OE1 O 12.580 -3.711 -3.291 1.00 . A A . 55 GLN OE1 1 1
4 6470 1 1 56 PHE C C 5.760 -4.612 0.118 1.00 . A A . 56 PHE C 1 1
4 6471 1 1 56 PHE CA C 6.494 -3.308 -0.202 1.00 . A A . 56 PHE CA 1 1
4 6472 1 1 56 PHE CB C 5.545 -2.131 0.031 1.00 . A A . 56 PHE CB 1 1
4 6473 1 1 56 PHE CD1 C 4.972 -2.039 2.467 1.00 . A A . 56 PHE CD1 1 1
4 6474 1 1 56 PHE CD2 C 3.324 -2.809 0.970 1.00 . A A . 56 PHE CD2 1 1
4 6475 1 1 56 PHE CE1 C 4.074 -2.227 3.552 1.00 . A A . 56 PHE CE1 1 1
4 6476 1 1 56 PHE CE2 C 2.426 -2.996 2.054 1.00 . A A . 56 PHE CE2 1 1
4 6477 1 1 56 PHE CG C 4.578 -2.334 1.200 1.00 . A A . 56 PHE CG 1 1
4 6478 1 1 56 PHE CZ C 2.820 -2.702 3.322 1.00 . A A . 56 PHE CZ 1 1
4 6479 1 1 56 PHE H H 6.545 -2.478 -2.112 1.00 . A A . 56 PHE H 1 1
4 6480 1 1 56 PHE HA H 7.404 -3.250 0.396 1.00 . A A . 56 PHE HA 1 1
4 6481 1 1 56 PHE HB2 H 6.134 -1.232 0.212 1.00 . A A . 56 PHE HB2 1 1
4 6482 1 1 56 PHE HB3 H 4.969 -1.957 -0.878 1.00 . A A . 56 PHE HB3 1 1
4 6483 1 1 56 PHE HD1 H 5.976 -1.659 2.651 1.00 . A A . 56 PHE HD1 1 1
4 6484 1 1 56 PHE HD2 H 3.008 -3.045 -0.046 1.00 . A A . 56 PHE HD2 1 1
4 6485 1 1 56 PHE HE1 H 4.390 -1.991 4.568 1.00 . A A . 56 PHE HE1 1 1
4 6486 1 1 56 PHE HE2 H 1.422 -3.377 1.870 1.00 . A A . 56 PHE HE2 1 1
4 6487 1 1 56 PHE HZ H 2.131 -2.846 4.154 1.00 . A A . 56 PHE HZ 1 1
4 6488 1 1 56 PHE N N 6.892 -3.263 -1.598 1.00 . A A . 56 PHE N 1 1
4 6489 1 1 56 PHE O O 6.033 -5.250 1.133 1.00 . A A . 56 PHE O 1 1
4 6490 1 1 57 LEU C C 5.016 -7.371 -0.423 1.00 . A A . 57 LEU C 1 1
4 6491 1 1 57 LEU CA C 4.065 -6.184 -0.594 1.00 . A A . 57 LEU CA 1 1
4 6492 1 1 57 LEU CB C 3.070 -6.355 -1.743 1.00 . A A . 57 LEU CB 1 1
4 6493 1 1 57 LEU CD1 C 1.940 -4.399 -2.865 1.00 . A A . 57 LEU CD1 1 1
4 6494 1 1 57 LEU CD2 C 0.552 -6.213 -1.758 1.00 . A A . 57 LEU CD2 1 1
4 6495 1 1 57 LEU CG C 1.860 -5.419 -1.726 1.00 . A A . 57 LEU CG 1 1
4 6496 1 1 57 LEU H H 4.625 -4.444 -1.592 1.00 . A A . 57 LEU H 1 1
4 6497 1 1 57 LEU HA H 3.485 -6.073 0.322 1.00 . A A . 57 LEU HA 1 1
4 6498 1 1 57 LEU HB2 H 3.603 -6.211 -2.683 1.00 . A A . 57 LEU HB2 1 1
4 6499 1 1 57 LEU HB3 H 2.709 -7.383 -1.735 1.00 . A A . 57 LEU HB3 1 1
4 6500 1 1 57 LEU HD11 H 1.366 -4.762 -3.718 1.00 . A A . 57 LEU HD11 1 1
4 6501 1 1 57 LEU HD12 H 1.529 -3.447 -2.529 1.00 . A A . 57 LEU HD12 1 1
4 6502 1 1 57 LEU HD13 H 2.980 -4.263 -3.158 1.00 . A A . 57 LEU HD13 1 1
4 6503 1 1 57 LEU HD21 H 0.247 -6.367 -2.793 1.00 . A A . 57 LEU HD21 1 1
4 6504 1 1 57 LEU HD22 H 0.702 -7.178 -1.275 1.00 . A A . 57 LEU HD22 1 1
4 6505 1 1 57 LEU HD23 H -0.223 -5.658 -1.230 1.00 . A A . 57 LEU HD23 1 1
4 6506 1 1 57 LEU HG H 1.874 -4.859 -0.791 1.00 . A A . 57 LEU HG 1 1
4 6507 1 1 57 LEU N N 4.841 -4.969 -0.768 1.00 . A A . 57 LEU N 1 1
4 6508 1 1 57 LEU O O 4.636 -8.400 0.133 1.00 . A A . 57 LEU O 1 1
4 6509 1 1 58 LYS C C 7.647 -8.414 0.645 1.00 . A A . 58 LYS C 1 1
4 6510 1 1 58 LYS CA C 7.242 -8.230 -0.819 1.00 . A A . 58 LYS CA 1 1
4 6511 1 1 58 LYS CB C 8.419 -7.921 -1.747 1.00 . A A . 58 LYS CB 1 1
4 6512 1 1 58 LYS CD C 10.576 -8.837 -2.678 1.00 . A A . 58 LYS CD 1 1
4 6513 1 1 58 LYS CE C 11.261 -10.088 -3.232 1.00 . A A . 58 LYS CE 1 1
4 6514 1 1 58 LYS CG C 9.224 -9.185 -2.051 1.00 . A A . 58 LYS CG 1 1
4 6515 1 1 58 LYS H H 6.535 -6.347 -1.361 1.00 . A A . 58 LYS H 1 1
4 6516 1 1 58 LYS HA H 6.788 -9.155 -1.171 1.00 . A A . 58 LYS HA 1 1
4 6517 1 1 58 LYS HB2 H 8.049 -7.489 -2.677 1.00 . A A . 58 LYS HB2 1 1
4 6518 1 1 58 LYS HB3 H 9.066 -7.175 -1.285 1.00 . A A . 58 LYS HB3 1 1
4 6519 1 1 58 LYS HD2 H 10.433 -8.112 -3.479 1.00 . A A . 58 LYS HD2 1 1
4 6520 1 1 58 LYS HD3 H 11.216 -8.367 -1.932 1.00 . A A . 58 LYS HD3 1 1
4 6521 1 1 58 LYS HE2 H 11.103 -10.927 -2.554 1.00 . A A . 58 LYS HE2 1 1
4 6522 1 1 58 LYS HE3 H 10.815 -10.361 -4.188 1.00 . A A . 58 LYS HE3 1 1
4 6523 1 1 58 LYS HG2 H 9.381 -9.750 -1.132 1.00 . A A . 58 LYS HG2 1 1
4 6524 1 1 58 LYS HG3 H 8.660 -9.827 -2.727 1.00 . A A . 58 LYS HG3 1 1
4 6525 1 1 58 LYS HZ1 H 13.002 -10.191 -4.299 1.00 . A A . 58 LYS HZ1 1 1
4 6526 1 1 58 LYS HZ2 H 12.898 -8.870 -3.345 1.00 . A A . 58 LYS HZ2 1 1
4 6527 1 1 58 LYS HZ3 H 13.216 -10.329 -2.686 1.00 . A A . 58 LYS HZ3 1 1
4 6528 1 1 58 LYS N N 6.234 -7.187 -0.910 1.00 . A A . 58 LYS N 1 1
4 6529 1 1 58 LYS NZ N 12.712 -9.850 -3.404 1.00 . A A . 58 LYS NZ 1 1
4 6530 1 1 58 LYS O O 7.506 -9.504 1.199 1.00 . A A . 58 LYS O 1 1
4 6531 1 1 59 ILE C C 7.335 -7.413 3.525 1.00 . A A . 59 ILE C 1 1
4 6532 1 1 59 ILE CA C 8.567 -7.363 2.619 1.00 . A A . 59 ILE CA 1 1
4 6533 1 1 59 ILE CB C 9.502 -6.189 2.918 1.00 . A A . 59 ILE CB 1 1
4 6534 1 1 59 ILE CD1 C 11.390 -4.850 1.918 1.00 . A A . 59 ILE CD1 1 1
4 6535 1 1 59 ILE CG1 C 10.739 -6.230 2.018 1.00 . A A . 59 ILE CG1 1 1
4 6536 1 1 59 ILE CG2 C 9.875 -6.149 4.402 1.00 . A A . 59 ILE CG2 1 1
4 6537 1 1 59 ILE H H 8.253 -6.451 0.773 1.00 . A A . 59 ILE H 1 1
4 6538 1 1 59 ILE HA H 9.141 -8.278 2.766 1.00 . A A . 59 ILE HA 1 1
4 6539 1 1 59 ILE HB H 8.972 -5.264 2.694 1.00 . A A . 59 ILE HB 1 1
4 6540 1 1 59 ILE HD11 H 11.359 -4.507 0.883 1.00 . A A . 59 ILE HD11 1 1
4 6541 1 1 59 ILE HD12 H 10.849 -4.146 2.550 1.00 . A A . 59 ILE HD12 1 1
4 6542 1 1 59 ILE HD13 H 12.427 -4.912 2.249 1.00 . A A . 59 ILE HD13 1 1
4 6543 1 1 59 ILE HG12 H 11.458 -6.948 2.413 1.00 . A A . 59 ILE HG12 1 1
4 6544 1 1 59 ILE HG13 H 10.457 -6.577 1.023 1.00 . A A . 59 ILE HG13 1 1
4 6545 1 1 59 ILE HG21 H 10.909 -6.472 4.526 1.00 . A A . 59 ILE HG21 1 1
4 6546 1 1 59 ILE HG22 H 9.765 -5.131 4.776 1.00 . A A . 59 ILE HG22 1 1
4 6547 1 1 59 ILE HG23 H 9.217 -6.815 4.960 1.00 . A A . 59 ILE HG23 1 1
4 6548 1 1 59 ILE N N 8.142 -7.333 1.231 1.00 . A A . 59 ILE N 1 1
4 6549 1 1 59 ILE O O 7.276 -8.218 4.454 1.00 . A A . 59 ILE O 1 1
4 6550 1 1 60 TYR C C 4.666 -7.881 4.368 1.00 . A A . 60 TYR C 1 1
4 6551 1 1 60 TYR CA C 5.155 -6.479 3.998 1.00 . A A . 60 TYR CA 1 1
4 6552 1 1 60 TYR CB C 4.118 -5.813 3.092 1.00 . A A . 60 TYR CB 1 1
4 6553 1 1 60 TYR CD1 C 2.634 -5.630 5.121 1.00 . A A . 60 TYR CD1 1 1
4 6554 1 1 60 TYR CD2 C 1.626 -5.451 2.961 1.00 . A A . 60 TYR CD2 1 1
4 6555 1 1 60 TYR CE1 C 1.344 -5.454 5.738 1.00 . A A . 60 TYR CE1 1 1
4 6556 1 1 60 TYR CE2 C 0.337 -5.275 3.577 1.00 . A A . 60 TYR CE2 1 1
4 6557 1 1 60 TYR CG C 2.748 -5.625 3.746 1.00 . A A . 60 TYR CG 1 1
4 6558 1 1 60 TYR CZ C 0.259 -5.285 4.935 1.00 . A A . 60 TYR CZ 1 1
4 6559 1 1 60 TYR H H 6.438 -5.893 2.466 1.00 . A A . 60 TYR H 1 1
4 6560 1 1 60 TYR HA H 5.363 -5.922 4.912 1.00 . A A . 60 TYR HA 1 1
4 6561 1 1 60 TYR HB2 H 4.496 -4.839 2.779 1.00 . A A . 60 TYR HB2 1 1
4 6562 1 1 60 TYR HB3 H 3.999 -6.413 2.190 1.00 . A A . 60 TYR HB3 1 1
4 6563 1 1 60 TYR HD1 H 3.520 -5.767 5.741 1.00 . A A . 60 TYR HD1 1 1
4 6564 1 1 60 TYR HD2 H 1.716 -5.448 1.875 1.00 . A A . 60 TYR HD2 1 1
4 6565 1 1 60 TYR HE1 H 1.240 -5.455 6.823 1.00 . A A . 60 TYR HE1 1 1
4 6566 1 1 60 TYR HE2 H -0.557 -5.136 2.969 1.00 . A A . 60 TYR HE2 1 1
4 6567 1 1 60 TYR HH H -1.597 -4.711 4.864 1.00 . A A . 60 TYR HH 1 1
4 6568 1 1 60 TYR N N 6.382 -6.544 3.223 1.00 . A A . 60 TYR N 1 1
4 6569 1 1 60 TYR O O 4.660 -8.251 5.541 1.00 . A A . 60 TYR O 1 1
4 6570 1 1 60 TYR OH O -0.958 -5.118 5.517 1.00 . A A . 60 TYR OH 1 1
4 6571 1 1 61 LEU C C 4.960 -10.944 3.568 1.00 . A A . 61 LEU C 1 1
4 6572 1 1 61 LEU CA C 3.776 -9.975 3.548 1.00 . A A . 61 LEU CA 1 1
4 6573 1 1 61 LEU CB C 2.714 -10.323 2.503 1.00 . A A . 61 LEU CB 1 1
4 6574 1 1 61 LEU CD1 C 1.638 -8.798 0.807 1.00 . A A . 61 LEU CD1 1 1
4 6575 1 1 61 LEU CD2 C 0.261 -9.773 2.702 1.00 . A A . 61 LEU CD2 1 1
4 6576 1 1 61 LEU CG C 1.636 -9.264 2.264 1.00 . A A . 61 LEU CG 1 1
4 6577 1 1 61 LEU H H 4.274 -8.314 2.394 1.00 . A A . 61 LEU H 1 1
4 6578 1 1 61 LEU HA H 3.290 -10.004 4.523 1.00 . A A . 61 LEU HA 1 1
4 6579 1 1 61 LEU HB2 H 3.216 -10.521 1.556 1.00 . A A . 61 LEU HB2 1 1
4 6580 1 1 61 LEU HB3 H 2.226 -11.249 2.805 1.00 . A A . 61 LEU HB3 1 1
4 6581 1 1 61 LEU HD11 H 0.794 -9.246 0.281 1.00 . A A . 61 LEU HD11 1 1
4 6582 1 1 61 LEU HD12 H 1.552 -7.712 0.772 1.00 . A A . 61 LEU HD12 1 1
4 6583 1 1 61 LEU HD13 H 2.568 -9.105 0.328 1.00 . A A . 61 LEU HD13 1 1
4 6584 1 1 61 LEU HD21 H -0.362 -9.938 1.823 1.00 . A A . 61 LEU HD21 1 1
4 6585 1 1 61 LEU HD22 H 0.377 -10.711 3.245 1.00 . A A . 61 LEU HD22 1 1
4 6586 1 1 61 LEU HD23 H -0.211 -9.034 3.349 1.00 . A A . 61 LEU HD23 1 1
4 6587 1 1 61 LEU HG H 1.868 -8.395 2.880 1.00 . A A . 61 LEU HG 1 1
4 6588 1 1 61 LEU N N 4.266 -8.623 3.345 1.00 . A A . 61 LEU N 1 1
4 6589 1 1 61 LEU O O 4.805 -12.112 3.921 1.00 . A A . 61 LEU O 1 1
4 6590 1 1 62 GLU C C 7.289 -12.197 1.970 1.00 . A A . 62 GLU C 1 1
4 6591 1 1 62 GLU CA C 7.326 -11.228 3.154 1.00 . A A . 62 GLU CA 1 1
4 6592 1 1 62 GLU CB C 7.518 -11.981 4.472 1.00 . A A . 62 GLU CB 1 1
4 6593 1 1 62 GLU CD C 8.907 -12.129 6.571 1.00 . A A . 62 GLU CD 1 1
4 6594 1 1 62 GLU CG C 8.834 -11.584 5.143 1.00 . A A . 62 GLU CG 1 1
4 6595 1 1 62 GLU H H 6.234 -9.472 2.899 1.00 . A A . 62 GLU H 1 1
4 6596 1 1 62 GLU HA H 8.143 -10.518 3.026 1.00 . A A . 62 GLU HA 1 1
4 6597 1 1 62 GLU HB2 H 6.685 -11.766 5.142 1.00 . A A . 62 GLU HB2 1 1
4 6598 1 1 62 GLU HB3 H 7.509 -13.055 4.287 1.00 . A A . 62 GLU HB3 1 1
4 6599 1 1 62 GLU HG2 H 9.673 -11.967 4.561 1.00 . A A . 62 GLU HG2 1 1
4 6600 1 1 62 GLU HG3 H 8.926 -10.498 5.159 1.00 . A A . 62 GLU HG3 1 1
4 6601 1 1 62 GLU N N 6.116 -10.424 3.185 1.00 . A A . 62 GLU N 1 1
4 6602 1 1 62 GLU O O 8.199 -13.006 1.798 1.00 . A A . 62 GLU O 1 1
4 6603 1 1 62 GLU OE1 O 7.891 -11.988 7.285 1.00 . A A . 62 GLU OE1 1 1
4 6604 1 1 62 GLU OE2 O 9.978 -12.674 6.917 1.00 . A A . 62 GLU OE2 1 1
4 6605 1 1 63 VAL C C 7.339 -12.904 -0.818 1.00 . A A . 63 VAL C 1 1
4 6606 1 1 63 VAL CA C 6.061 -12.937 0.023 1.00 . A A . 63 VAL CA 1 1
4 6607 1 1 63 VAL CB C 4.818 -12.515 -0.763 1.00 . A A . 63 VAL CB 1 1
4 6608 1 1 63 VAL CG1 C 3.552 -13.115 -0.150 1.00 . A A . 63 VAL CG1 1 1
4 6609 1 1 63 VAL CG2 C 4.716 -10.991 -0.851 1.00 . A A . 63 VAL CG2 1 1
4 6610 1 1 63 VAL H H 5.493 -11.420 1.332 1.00 . A A . 63 VAL H 1 1
4 6611 1 1 63 VAL HA H 5.904 -13.954 0.382 1.00 . A A . 63 VAL HA 1 1
4 6612 1 1 63 VAL HB H 4.915 -12.903 -1.777 1.00 . A A . 63 VAL HB 1 1
4 6613 1 1 63 VAL HG11 H 3.790 -14.074 0.310 1.00 . A A . 63 VAL HG11 1 1
4 6614 1 1 63 VAL HG12 H 3.158 -12.437 0.608 1.00 . A A . 63 VAL HG12 1 1
4 6615 1 1 63 VAL HG13 H 2.804 -13.262 -0.929 1.00 . A A . 63 VAL HG13 1 1
4 6616 1 1 63 VAL HG21 H 3.819 -10.656 -0.329 1.00 . A A . 63 VAL HG21 1 1
4 6617 1 1 63 VAL HG22 H 5.594 -10.541 -0.388 1.00 . A A . 63 VAL HG22 1 1
4 6618 1 1 63 VAL HG23 H 4.661 -10.690 -1.897 1.00 . A A . 63 VAL HG23 1 1
4 6619 1 1 63 VAL N N 6.228 -12.082 1.185 1.00 . A A . 63 VAL N 1 1
4 6620 1 1 63 VAL O O 8.077 -11.920 -0.794 1.00 . A A . 63 VAL O 1 1
4 6621 1 1 64 ASP C C 8.441 -13.471 -3.750 1.00 . A A . 64 ASP C 1 1
4 6622 1 1 64 ASP CA C 8.739 -14.099 -2.387 1.00 . A A . 64 ASP CA 1 1
4 6623 1 1 64 ASP CB C 9.121 -15.563 -2.615 1.00 . A A . 64 ASP CB 1 1
4 6624 1 1 64 ASP CG C 10.268 -16.075 -1.740 1.00 . A A . 64 ASP CG 1 1
4 6625 1 1 64 ASP H H 6.958 -14.787 -1.555 1.00 . A A . 64 ASP H 1 1
4 6626 1 1 64 ASP HA H 9.528 -13.573 -1.849 1.00 . A A . 64 ASP HA 1 1
4 6627 1 1 64 ASP HB2 H 8.243 -16.184 -2.438 1.00 . A A . 64 ASP HB2 1 1
4 6628 1 1 64 ASP HB3 H 9.397 -15.692 -3.661 1.00 . A A . 64 ASP HB3 1 1
4 6629 1 1 64 ASP N N 7.563 -13.991 -1.541 1.00 . A A . 64 ASP N 1 1
4 6630 1 1 64 ASP O O 9.347 -13.271 -4.557 1.00 . A A . 64 ASP O 1 1
4 6631 1 1 64 ASP OD1 O 10.392 -15.560 -0.608 1.00 . A A . 64 ASP OD1 1 1
4 6632 1 1 64 ASP OD2 O 10.994 -16.970 -2.224 1.00 . A A . 64 ASP OD2 1 1
4 6633 1 1 65 ASN C C 5.248 -12.236 -5.129 1.00 . A A . 65 ASN C 1 1
4 6634 1 1 65 ASN CA C 6.738 -12.575 -5.215 1.00 . A A . 65 ASN CA 1 1
4 6635 1 1 65 ASN CB C 6.936 -13.539 -6.386 1.00 . A A . 65 ASN CB 1 1
4 6636 1 1 65 ASN CG C 6.950 -14.991 -5.905 1.00 . A A . 65 ASN CG 1 1
4 6637 1 1 65 ASN H H 6.436 -13.342 -3.302 1.00 . A A . 65 ASN H 1 1
4 6638 1 1 65 ASN HA H 7.361 -11.689 -5.336 1.00 . A A . 65 ASN HA 1 1
4 6639 1 1 65 ASN HB2 H 6.137 -13.401 -7.115 1.00 . A A . 65 ASN HB2 1 1
4 6640 1 1 65 ASN HB3 H 7.873 -13.312 -6.895 1.00 . A A . 65 ASN HB3 1 1
4 6641 1 1 65 ASN HD21 H 4.934 -15.022 -6.087 1.00 . A A . 65 ASN HD21 1 1
4 6642 1 1 65 ASN HD22 H 5.650 -16.497 -5.531 1.00 . A A . 65 ASN HD22 1 1
4 6643 1 1 65 ASN N N 7.167 -13.176 -3.964 1.00 . A A . 65 ASN N 1 1
4 6644 1 1 65 ASN ND2 N 5.745 -15.550 -5.835 1.00 . A A . 65 ASN ND2 1 1
4 6645 1 1 65 ASN O O 4.414 -13.125 -4.968 1.00 . A A . 65 ASN O 1 1
4 6646 1 1 65 ASN OD1 O 7.986 -15.567 -5.616 1.00 . A A . 65 ASN OD1 1 1
4 6647 1 1 66 VAL C C 3.033 -10.341 -6.595 1.00 . A A . 66 VAL C 1 1
4 6648 1 1 66 VAL CA C 3.586 -10.480 -5.176 1.00 . A A . 66 VAL CA 1 1
4 6649 1 1 66 VAL CB C 3.513 -9.177 -4.376 1.00 . A A . 66 VAL CB 1 1
4 6650 1 1 66 VAL CG1 C 3.209 -7.989 -5.291 1.00 . A A . 66 VAL CG1 1 1
4 6651 1 1 66 VAL CG2 C 2.481 -9.281 -3.251 1.00 . A A . 66 VAL CG2 1 1
4 6652 1 1 66 VAL H H 5.645 -10.230 -5.370 1.00 . A A . 66 VAL H 1 1
4 6653 1 1 66 VAL HA H 3.006 -11.234 -4.645 1.00 . A A . 66 VAL HA 1 1
4 6654 1 1 66 VAL HB H 4.489 -9.008 -3.920 1.00 . A A . 66 VAL HB 1 1
4 6655 1 1 66 VAL HG11 H 2.184 -8.062 -5.653 1.00 . A A . 66 VAL HG11 1 1
4 6656 1 1 66 VAL HG12 H 3.331 -7.060 -4.733 1.00 . A A . 66 VAL HG12 1 1
4 6657 1 1 66 VAL HG13 H 3.896 -7.997 -6.137 1.00 . A A . 66 VAL HG13 1 1
4 6658 1 1 66 VAL HG21 H 2.994 -9.321 -2.290 1.00 . A A . 66 VAL HG21 1 1
4 6659 1 1 66 VAL HG22 H 1.826 -8.411 -3.278 1.00 . A A . 66 VAL HG22 1 1
4 6660 1 1 66 VAL HG23 H 1.888 -10.186 -3.385 1.00 . A A . 66 VAL HG23 1 1
4 6661 1 1 66 VAL N N 4.960 -10.947 -5.239 1.00 . A A . 66 VAL N 1 1
4 6662 1 1 66 VAL O O 3.771 -10.019 -7.525 1.00 . A A . 66 VAL O 1 1
4 6663 1 1 67 PRO C C 0.834 -9.046 -8.418 1.00 . A A . 67 PRO C 1 1
4 6664 1 1 67 PRO CA C 1.042 -10.506 -8.012 1.00 . A A . 67 PRO CA 1 1
4 6665 1 1 67 PRO CB C -0.262 -11.267 -7.842 1.00 . A A . 67 PRO CB 1 1
4 6666 1 1 67 PRO CD C 0.797 -10.982 -5.643 1.00 . A A . 67 PRO CD 1 1
4 6667 1 1 67 PRO CG C -0.498 -11.359 -6.343 1.00 . A A . 67 PRO CG 1 1
4 6668 1 1 67 PRO HA H 1.616 -10.909 -8.726 1.00 . A A . 67 PRO HA 1 1
4 6669 1 1 67 PRO HB2 H -1.084 -10.749 -8.336 1.00 . A A . 67 PRO HB2 1 1
4 6670 1 1 67 PRO HB3 H -0.197 -12.259 -8.288 1.00 . A A . 67 PRO HB3 1 1
4 6671 1 1 67 PRO HD2 H 0.645 -10.161 -4.943 1.00 . A A . 67 PRO HD2 1 1
4 6672 1 1 67 PRO HD3 H 1.196 -11.820 -5.070 1.00 . A A . 67 PRO HD3 1 1
4 6673 1 1 67 PRO HG2 H -1.304 -10.689 -6.042 1.00 . A A . 67 PRO HG2 1 1
4 6674 1 1 67 PRO HG3 H -0.803 -12.368 -6.065 1.00 . A A . 67 PRO HG3 1 1
4 6675 1 1 67 PRO N N 1.703 -10.598 -6.722 1.00 . A A . 67 PRO N 1 1
4 6676 1 1 67 PRO O O 0.331 -8.245 -7.631 1.00 . A A . 67 PRO O 1 1
4 6677 1 1 68 ARG C C -0.383 -6.994 -10.221 1.00 . A A . 68 ARG C 1 1
4 6678 1 1 68 ARG CA C 1.093 -7.394 -10.165 1.00 . A A . 68 ARG CA 1 1
4 6679 1 1 68 ARG CB C 1.699 -7.278 -11.566 1.00 . A A . 68 ARG CB 1 1
4 6680 1 1 68 ARG CD C 1.918 -5.579 -13.416 1.00 . A A . 68 ARG CD 1 1
4 6681 1 1 68 ARG CG C 2.014 -5.821 -11.908 1.00 . A A . 68 ARG CG 1 1
4 6682 1 1 68 ARG CZ C 3.441 -3.623 -13.670 1.00 . A A . 68 ARG CZ 1 1
4 6683 1 1 68 ARG H H 1.638 -9.401 -10.279 1.00 . A A . 68 ARG H 1 1
4 6684 1 1 68 ARG HA H 1.643 -6.767 -9.463 1.00 . A A . 68 ARG HA 1 1
4 6685 1 1 68 ARG HB2 H 2.610 -7.874 -11.622 1.00 . A A . 68 ARG HB2 1 1
4 6686 1 1 68 ARG HB3 H 1.006 -7.687 -12.301 1.00 . A A . 68 ARG HB3 1 1
4 6687 1 1 68 ARG HD2 H 1.781 -6.526 -13.937 1.00 . A A . 68 ARG HD2 1 1
4 6688 1 1 68 ARG HD3 H 1.046 -4.963 -13.639 1.00 . A A . 68 ARG HD3 1 1
4 6689 1 1 68 ARG HE H 3.796 -5.452 -14.434 1.00 . A A . 68 ARG HE 1 1
4 6690 1 1 68 ARG HG2 H 1.321 -5.162 -11.385 1.00 . A A . 68 ARG HG2 1 1
4 6691 1 1 68 ARG HG3 H 3.016 -5.570 -11.559 1.00 . A A . 68 ARG HG3 1 1
4 6692 1 1 68 ARG HH11 H 1.751 -3.249 -12.604 1.00 . A A . 68 ARG HH11 1 1
4 6693 1 1 68 ARG HH12 H 2.820 -1.899 -12.789 1.00 . A A . 68 ARG HH12 1 1
4 6694 1 1 68 ARG HH21 H 5.207 -3.671 -14.679 1.00 . A A . 68 ARG HH21 1 1
4 6695 1 1 68 ARG HH22 H 4.799 -2.141 -13.977 1.00 . A A . 68 ARG HH22 1 1
4 6696 1 1 68 ARG N N 1.230 -8.744 -9.646 1.00 . A A . 68 ARG N 1 1
4 6697 1 1 68 ARG NE N 3.146 -4.910 -13.901 1.00 . A A . 68 ARG NE 1 1
4 6698 1 1 68 ARG NH1 N 2.599 -2.859 -12.961 1.00 . A A . 68 ARG NH1 1 1
4 6699 1 1 68 ARG NH2 N 4.578 -3.101 -14.149 1.00 . A A . 68 ARG NH2 1 1
4 6700 1 1 68 ARG O O -0.719 -5.823 -10.052 1.00 . A A . 68 ARG O 1 1
4 6701 1 1 69 HIS C C -3.135 -7.059 -9.266 1.00 . A A . 69 HIS C 1 1
4 6702 1 1 69 HIS CA C -2.656 -7.756 -10.541 1.00 . A A . 69 HIS CA 1 1
4 6703 1 1 69 HIS CB C -3.404 -9.061 -10.820 1.00 . A A . 69 HIS CB 1 1
4 6704 1 1 69 HIS CD2 C -2.445 -11.086 -12.166 1.00 . A A . 69 HIS CD2 1 1
4 6705 1 1 69 HIS CE1 C -2.365 -10.139 -14.137 1.00 . A A . 69 HIS CE1 1 1
4 6706 1 1 69 HIS CG C -2.905 -9.808 -12.033 1.00 . A A . 69 HIS CG 1 1
4 6707 1 1 69 HIS H H -0.942 -8.939 -10.597 1.00 . A A . 69 HIS H 1 1
4 6708 1 1 69 HIS HA H -2.817 -7.093 -11.390 1.00 . A A . 69 HIS HA 1 1
4 6709 1 1 69 HIS HB2 H -3.321 -9.709 -9.947 1.00 . A A . 69 HIS HB2 1 1
4 6710 1 1 69 HIS HB3 H -4.463 -8.840 -10.952 1.00 . A A . 69 HIS HB3 1 1
4 6711 1 1 69 HIS HD1 H -3.110 -8.302 -13.524 1.00 . A A . 69 HIS HD1 1 1
4 6712 1 1 69 HIS HD2 H -2.359 -11.819 -11.365 1.00 . A A . 69 HIS HD2 1 1
4 6713 1 1 69 HIS HE1 H -2.197 -9.991 -15.204 1.00 . A A . 69 HIS HE1 1 1
4 6714 1 1 69 HIS N N -1.224 -7.989 -10.460 1.00 . A A . 69 HIS N 1 1
4 6715 1 1 69 HIS ND1 N -2.842 -9.237 -13.292 1.00 . A A . 69 HIS ND1 1 1
4 6716 1 1 69 HIS NE2 N -2.120 -11.284 -13.438 1.00 . A A . 69 HIS NE2 1 1
4 6717 1 1 69 HIS O O -3.907 -6.104 -9.329 1.00 . A A . 69 HIS O 1 1
4 6718 1 1 70 LEU C C -2.424 -5.600 -6.719 1.00 . A A . 70 LEU C 1 1
4 6719 1 1 70 LEU CA C -3.026 -7.001 -6.851 1.00 . A A . 70 LEU CA 1 1
4 6720 1 1 70 LEU CB C -2.628 -7.949 -5.718 1.00 . A A . 70 LEU CB 1 1
4 6721 1 1 70 LEU CD1 C -3.706 -7.077 -3.611 1.00 . A A . 70 LEU CD1 1 1
4 6722 1 1 70 LEU CD2 C -1.394 -8.118 -3.525 1.00 . A A . 70 LEU CD2 1 1
4 6723 1 1 70 LEU CG C -2.387 -7.300 -4.353 1.00 . A A . 70 LEU CG 1 1
4 6724 1 1 70 LEU H H -2.028 -8.340 -8.096 1.00 . A A . 70 LEU H 1 1
4 6725 1 1 70 LEU HA H -4.112 -6.914 -6.832 1.00 . A A . 70 LEU HA 1 1
4 6726 1 1 70 LEU HB2 H -3.411 -8.700 -5.608 1.00 . A A . 70 LEU HB2 1 1
4 6727 1 1 70 LEU HB3 H -1.721 -8.476 -6.013 1.00 . A A . 70 LEU HB3 1 1
4 6728 1 1 70 LEU HD11 H -3.539 -7.168 -2.538 1.00 . A A . 70 LEU HD11 1 1
4 6729 1 1 70 LEU HD12 H -4.086 -6.081 -3.837 1.00 . A A . 70 LEU HD12 1 1
4 6730 1 1 70 LEU HD13 H -4.433 -7.825 -3.930 1.00 . A A . 70 LEU HD13 1 1
4 6731 1 1 70 LEU HD21 H -0.435 -8.158 -4.042 1.00 . A A . 70 LEU HD21 1 1
4 6732 1 1 70 LEU HD22 H -1.262 -7.650 -2.549 1.00 . A A . 70 LEU HD22 1 1
4 6733 1 1 70 LEU HD23 H -1.778 -9.130 -3.394 1.00 . A A . 70 LEU HD23 1 1
4 6734 1 1 70 LEU HG H -1.939 -6.320 -4.516 1.00 . A A . 70 LEU HG 1 1
4 6735 1 1 70 LEU N N -2.656 -7.563 -8.138 1.00 . A A . 70 LEU N 1 1
4 6736 1 1 70 LEU O O -3.111 -4.661 -6.319 1.00 . A A . 70 LEU O 1 1
4 6737 1 1 71 SER C C -1.175 -3.184 -7.833 1.00 . A A . 71 SER C 1 1
4 6738 1 1 71 SER CA C -0.448 -4.233 -6.991 1.00 . A A . 71 SER CA 1 1
4 6739 1 1 71 SER CB C 1.002 -4.376 -7.457 1.00 . A A . 71 SER CB 1 1
4 6740 1 1 71 SER H H -0.598 -6.272 -7.390 1.00 . A A . 71 SER H 1 1
4 6741 1 1 71 SER HA H -0.464 -3.956 -5.937 1.00 . A A . 71 SER HA 1 1
4 6742 1 1 71 SER HB2 H 1.172 -5.395 -7.805 1.00 . A A . 71 SER HB2 1 1
4 6743 1 1 71 SER HB3 H 1.177 -3.716 -8.307 1.00 . A A . 71 SER HB3 1 1
4 6744 1 1 71 SER HG H 1.817 -4.709 -5.660 1.00 . A A . 71 SER HG 1 1
4 6745 1 1 71 SER N N -1.149 -5.503 -7.065 1.00 . A A . 71 SER N 1 1
4 6746 1 1 71 SER O O -1.089 -1.989 -7.554 1.00 . A A . 71 SER O 1 1
4 6747 1 1 71 SER OG O 1.930 -4.069 -6.420 1.00 . A A . 71 SER OG 1 1
4 6748 1 1 72 LEU C C -3.839 -2.238 -8.994 1.00 . A A . 72 LEU C 1 1
4 6749 1 1 72 LEU CA C -2.618 -2.787 -9.734 1.00 . A A . 72 LEU CA 1 1
4 6750 1 1 72 LEU CB C -2.962 -3.506 -11.040 1.00 . A A . 72 LEU CB 1 1
4 6751 1 1 72 LEU CD1 C -3.736 -1.589 -12.484 1.00 . A A . 72 LEU CD1 1 1
4 6752 1 1 72 LEU CD2 C -4.643 -3.926 -12.872 1.00 . A A . 72 LEU CD2 1 1
4 6753 1 1 72 LEU CG C -4.127 -2.920 -11.840 1.00 . A A . 72 LEU CG 1 1
4 6754 1 1 72 LEU H H -1.941 -4.641 -9.069 1.00 . A A . 72 LEU H 1 1
4 6755 1 1 72 LEU HA H -1.964 -1.953 -9.987 1.00 . A A . 72 LEU HA 1 1
4 6756 1 1 72 LEU HB2 H -2.076 -3.508 -11.675 1.00 . A A . 72 LEU HB2 1 1
4 6757 1 1 72 LEU HB3 H -3.192 -4.546 -10.809 1.00 . A A . 72 LEU HB3 1 1
4 6758 1 1 72 LEU HD11 H -3.238 -1.777 -13.435 1.00 . A A . 72 LEU HD11 1 1
4 6759 1 1 72 LEU HD12 H -4.632 -0.991 -12.655 1.00 . A A . 72 LEU HD12 1 1
4 6760 1 1 72 LEU HD13 H -3.060 -1.049 -11.821 1.00 . A A . 72 LEU HD13 1 1
4 6761 1 1 72 LEU HD21 H -5.479 -4.484 -12.449 1.00 . A A . 72 LEU HD21 1 1
4 6762 1 1 72 LEU HD22 H -4.976 -3.394 -13.763 1.00 . A A . 72 LEU HD22 1 1
4 6763 1 1 72 LEU HD23 H -3.843 -4.616 -13.138 1.00 . A A . 72 LEU HD23 1 1
4 6764 1 1 72 LEU HG H -4.947 -2.717 -11.151 1.00 . A A . 72 LEU HG 1 1
4 6765 1 1 72 LEU N N -1.876 -3.668 -8.848 1.00 . A A . 72 LEU N 1 1
4 6766 1 1 72 LEU O O -4.085 -1.033 -9.002 1.00 . A A . 72 LEU O 1 1
4 6767 1 1 73 ALA C C -5.350 -2.025 -6.357 1.00 . A A . 73 ALA C 1 1
4 6768 1 1 73 ALA CA C -5.763 -2.771 -7.627 1.00 . A A . 73 ALA CA 1 1
4 6769 1 1 73 ALA CB C -6.594 -4.020 -7.326 1.00 . A A . 73 ALA CB 1 1
4 6770 1 1 73 ALA H H -4.366 -4.127 -8.369 1.00 . A A . 73 ALA H 1 1
4 6771 1 1 73 ALA HA H -6.349 -2.102 -8.257 1.00 . A A . 73 ALA HA 1 1
4 6772 1 1 73 ALA HB1 H -6.048 -4.906 -7.648 1.00 . A A . 73 ALA HB1 1 1
4 6773 1 1 73 ALA HB2 H -6.785 -4.079 -6.254 1.00 . A A . 73 ALA HB2 1 1
4 6774 1 1 73 ALA HB3 H -7.542 -3.963 -7.861 1.00 . A A . 73 ALA HB3 1 1
4 6775 1 1 73 ALA N N -4.573 -3.149 -8.371 1.00 . A A . 73 ALA N 1 1
4 6776 1 1 73 ALA O O -6.070 -1.146 -5.887 1.00 . A A . 73 ALA O 1 1
4 6777 1 1 74 LEU C C -3.454 -0.288 -4.886 1.00 . A A . 74 LEU C 1 1
4 6778 1 1 74 LEU CA C -3.673 -1.781 -4.631 1.00 . A A . 74 LEU CA 1 1
4 6779 1 1 74 LEU CB C -2.420 -2.512 -4.146 1.00 . A A . 74 LEU CB 1 1
4 6780 1 1 74 LEU CD1 C -1.416 -4.504 -2.970 1.00 . A A . 74 LEU CD1 1 1
4 6781 1 1 74 LEU CD2 C -3.040 -2.987 -1.748 1.00 . A A . 74 LEU CD2 1 1
4 6782 1 1 74 LEU CG C -2.643 -3.599 -3.093 1.00 . A A . 74 LEU CG 1 1
4 6783 1 1 74 LEU H H -3.611 -3.119 -6.226 1.00 . A A . 74 LEU H 1 1
4 6784 1 1 74 LEU HA H -4.431 -1.891 -3.856 1.00 . A A . 74 LEU HA 1 1
4 6785 1 1 74 LEU HB2 H -1.931 -2.965 -5.009 1.00 . A A . 74 LEU HB2 1 1
4 6786 1 1 74 LEU HB3 H -1.728 -1.775 -3.738 1.00 . A A . 74 LEU HB3 1 1
4 6787 1 1 74 LEU HD11 H -0.977 -4.657 -3.957 1.00 . A A . 74 LEU HD11 1 1
4 6788 1 1 74 LEU HD12 H -0.682 -4.035 -2.315 1.00 . A A . 74 LEU HD12 1 1
4 6789 1 1 74 LEU HD13 H -1.713 -5.466 -2.552 1.00 . A A . 74 LEU HD13 1 1
4 6790 1 1 74 LEU HD21 H -3.173 -3.780 -1.013 1.00 . A A . 74 LEU HD21 1 1
4 6791 1 1 74 LEU HD22 H -2.256 -2.308 -1.413 1.00 . A A . 74 LEU HD22 1 1
4 6792 1 1 74 LEU HD23 H -3.974 -2.436 -1.861 1.00 . A A . 74 LEU HD23 1 1
4 6793 1 1 74 LEU HG H -3.473 -4.226 -3.419 1.00 . A A . 74 LEU HG 1 1
4 6794 1 1 74 LEU N N -4.191 -2.403 -5.838 1.00 . A A . 74 LEU N 1 1
4 6795 1 1 74 LEU O O -3.750 0.542 -4.028 1.00 . A A . 74 LEU O 1 1
4 6796 1 1 75 PHE C C -3.976 2.122 -6.775 1.00 . A A . 75 PHE C 1 1
4 6797 1 1 75 PHE CA C -2.675 1.386 -6.448 1.00 . A A . 75 PHE CA 1 1
4 6798 1 1 75 PHE CB C -1.797 1.347 -7.700 1.00 . A A . 75 PHE CB 1 1
4 6799 1 1 75 PHE CD1 C -0.643 3.569 -7.649 1.00 . A A . 75 PHE CD1 1 1
4 6800 1 1 75 PHE CD2 C -2.077 3.106 -9.460 1.00 . A A . 75 PHE CD2 1 1
4 6801 1 1 75 PHE CE1 C -0.363 4.848 -8.199 1.00 . A A . 75 PHE CE1 1 1
4 6802 1 1 75 PHE CE2 C -1.797 4.385 -10.009 1.00 . A A . 75 PHE CE2 1 1
4 6803 1 1 75 PHE CG C -1.494 2.725 -8.292 1.00 . A A . 75 PHE CG 1 1
4 6804 1 1 75 PHE CZ C -0.946 5.229 -9.367 1.00 . A A . 75 PHE CZ 1 1
4 6805 1 1 75 PHE H H -2.699 -0.673 -6.762 1.00 . A A . 75 PHE H 1 1
4 6806 1 1 75 PHE HA H -2.191 1.868 -5.599 1.00 . A A . 75 PHE HA 1 1
4 6807 1 1 75 PHE HB2 H -0.856 0.853 -7.456 1.00 . A A . 75 PHE HB2 1 1
4 6808 1 1 75 PHE HB3 H -2.289 0.737 -8.458 1.00 . A A . 75 PHE HB3 1 1
4 6809 1 1 75 PHE HD1 H -0.176 3.264 -6.713 1.00 . A A . 75 PHE HD1 1 1
4 6810 1 1 75 PHE HD2 H -2.759 2.429 -9.975 1.00 . A A . 75 PHE HD2 1 1
4 6811 1 1 75 PHE HE1 H 0.319 5.525 -7.684 1.00 . A A . 75 PHE HE1 1 1
4 6812 1 1 75 PHE HE2 H -2.264 4.690 -10.946 1.00 . A A . 75 PHE HE2 1 1
4 6813 1 1 75 PHE HZ H -0.731 6.211 -9.789 1.00 . A A . 75 PHE HZ 1 1
4 6814 1 1 75 PHE N N -2.937 0.008 -6.069 1.00 . A A . 75 PHE N 1 1
4 6815 1 1 75 PHE O O -4.157 3.274 -6.385 1.00 . A A . 75 PHE O 1 1
4 6816 1 1 76 GLN C C -6.915 2.419 -6.630 1.00 . A A . 76 GLN C 1 1
4 6817 1 1 76 GLN CA C -6.128 1.998 -7.872 1.00 . A A . 76 GLN CA 1 1
4 6818 1 1 76 GLN CB C -6.934 1.016 -8.725 1.00 . A A . 76 GLN CB 1 1
4 6819 1 1 76 GLN CD C -7.887 0.841 -11.053 1.00 . A A . 76 GLN CD 1 1
4 6820 1 1 76 GLN CG C -6.671 1.240 -10.215 1.00 . A A . 76 GLN CG 1 1
4 6821 1 1 76 GLN H H -4.695 0.488 -7.801 1.00 . A A . 76 GLN H 1 1
4 6822 1 1 76 GLN HA H -5.885 2.875 -8.471 1.00 . A A . 76 GLN HA 1 1
4 6823 1 1 76 GLN HB2 H -6.672 -0.007 -8.455 1.00 . A A . 76 GLN HB2 1 1
4 6824 1 1 76 GLN HB3 H -7.998 1.137 -8.518 1.00 . A A . 76 GLN HB3 1 1
4 6825 1 1 76 GLN HE21 H -7.441 -1.100 -10.690 1.00 . A A . 76 GLN HE21 1 1
4 6826 1 1 76 GLN HE22 H -8.841 -0.833 -11.675 1.00 . A A . 76 GLN HE22 1 1
4 6827 1 1 76 GLN HG2 H -6.430 2.288 -10.392 1.00 . A A . 76 GLN HG2 1 1
4 6828 1 1 76 GLN HG3 H -5.803 0.657 -10.526 1.00 . A A . 76 GLN HG3 1 1
4 6829 1 1 76 GLN N N -4.849 1.425 -7.488 1.00 . A A . 76 GLN N 1 1
4 6830 1 1 76 GLN NE2 N -8.072 -0.473 -11.147 1.00 . A A . 76 GLN NE2 1 1
4 6831 1 1 76 GLN O O -7.661 3.398 -6.665 1.00 . A A . 76 GLN O 1 1
4 6832 1 1 76 GLN OE1 O -8.610 1.671 -11.580 1.00 . A A . 76 GLN OE1 1 1
4 6833 1 1 77 SER C C -7.193 3.407 -3.916 1.00 . A A . 77 SER C 1 1
4 6834 1 1 77 SER CA C -7.406 1.943 -4.310 1.00 . A A . 77 SER CA 1 1
4 6835 1 1 77 SER CB C -6.918 1.018 -3.194 1.00 . A A . 77 SER CB 1 1
4 6836 1 1 77 SER H H -6.116 0.867 -5.540 1.00 . A A . 77 SER H 1 1
4 6837 1 1 77 SER HA H -8.461 1.750 -4.506 1.00 . A A . 77 SER HA 1 1
4 6838 1 1 77 SER HB2 H -7.216 -0.007 -3.417 1.00 . A A . 77 SER HB2 1 1
4 6839 1 1 77 SER HB3 H -5.828 1.033 -3.161 1.00 . A A . 77 SER HB3 1 1
4 6840 1 1 77 SER HG H -7.857 0.606 -1.475 1.00 . A A . 77 SER HG 1 1
4 6841 1 1 77 SER N N -6.723 1.661 -5.561 1.00 . A A . 77 SER N 1 1
4 6842 1 1 77 SER O O -8.054 4.251 -4.162 1.00 . A A . 77 SER O 1 1
4 6843 1 1 77 SER OG O -7.436 1.396 -1.921 1.00 . A A . 77 SER OG 1 1
4 6844 1 1 78 PHE C C -4.985 5.775 -3.995 1.00 . A A . 78 PHE C 1 1
4 6845 1 1 78 PHE CA C -5.705 5.009 -2.883 1.00 . A A . 78 PHE CA 1 1
4 6846 1 1 78 PHE CB C -4.766 4.874 -1.683 1.00 . A A . 78 PHE CB 1 1
4 6847 1 1 78 PHE CD1 C -5.673 6.773 -0.326 1.00 . A A . 78 PHE CD1 1 1
4 6848 1 1 78 PHE CD2 C -3.353 6.706 -0.725 1.00 . A A . 78 PHE CD2 1 1
4 6849 1 1 78 PHE CE1 C -5.511 7.972 0.418 1.00 . A A . 78 PHE CE1 1 1
4 6850 1 1 78 PHE CE2 C -3.190 7.904 0.019 1.00 . A A . 78 PHE CE2 1 1
4 6851 1 1 78 PHE CG C -4.591 6.165 -0.881 1.00 . A A . 78 PHE CG 1 1
4 6852 1 1 78 PHE CZ C -4.272 8.512 0.575 1.00 . A A . 78 PHE CZ 1 1
4 6853 1 1 78 PHE H H -5.347 2.970 -3.117 1.00 . A A . 78 PHE H 1 1
4 6854 1 1 78 PHE HA H -6.640 5.515 -2.642 1.00 . A A . 78 PHE HA 1 1
4 6855 1 1 78 PHE HB2 H -5.149 4.097 -1.021 1.00 . A A . 78 PHE HB2 1 1
4 6856 1 1 78 PHE HB3 H -3.790 4.541 -2.034 1.00 . A A . 78 PHE HB3 1 1
4 6857 1 1 78 PHE HD1 H -6.666 6.340 -0.451 1.00 . A A . 78 PHE HD1 1 1
4 6858 1 1 78 PHE HD2 H -2.485 6.219 -1.170 1.00 . A A . 78 PHE HD2 1 1
4 6859 1 1 78 PHE HE1 H -6.378 8.459 0.863 1.00 . A A . 78 PHE HE1 1 1
4 6860 1 1 78 PHE HE2 H -2.198 8.337 0.144 1.00 . A A . 78 PHE HE2 1 1
4 6861 1 1 78 PHE HZ H -4.147 9.432 1.145 1.00 . A A . 78 PHE HZ 1 1
4 6862 1 1 78 PHE N N -6.042 3.662 -3.313 1.00 . A A . 78 PHE N 1 1
4 6863 1 1 78 PHE O O -4.588 5.189 -5.001 1.00 . A A . 78 PHE O 1 1
4 6864 1 1 79 GLU C C -4.079 9.359 -4.218 1.00 . A A . 79 GLU C 1 1
4 6865 1 1 79 GLU CA C -4.173 7.926 -4.746 1.00 . A A . 79 GLU CA 1 1
4 6866 1 1 79 GLU CB C -4.893 7.885 -6.096 1.00 . A A . 79 GLU CB 1 1
4 6867 1 1 79 GLU CD C -4.888 8.912 -8.399 1.00 . A A . 79 GLU CD 1 1
4 6868 1 1 79 GLU CG C -4.033 8.513 -7.195 1.00 . A A . 79 GLU CG 1 1
4 6869 1 1 79 GLU H H -5.164 7.542 -2.955 1.00 . A A . 79 GLU H 1 1
4 6870 1 1 79 GLU HA H -3.173 7.508 -4.862 1.00 . A A . 79 GLU HA 1 1
4 6871 1 1 79 GLU HB2 H -5.126 6.853 -6.357 1.00 . A A . 79 GLU HB2 1 1
4 6872 1 1 79 GLU HB3 H -5.841 8.417 -6.023 1.00 . A A . 79 GLU HB3 1 1
4 6873 1 1 79 GLU HG2 H -3.520 9.391 -6.803 1.00 . A A . 79 GLU HG2 1 1
4 6874 1 1 79 GLU HG3 H -3.264 7.807 -7.508 1.00 . A A . 79 GLU HG3 1 1
4 6875 1 1 79 GLU N N -4.839 7.074 -3.776 1.00 . A A . 79 GLU N 1 1
4 6876 1 1 79 GLU O O -4.964 9.818 -3.498 1.00 . A A . 79 GLU O 1 1
4 6877 1 1 79 GLU OE1 O -5.537 8.003 -8.961 1.00 . A A . 79 GLU OE1 1 1
4 6878 1 1 79 GLU OE2 O -4.874 10.117 -8.732 1.00 . A A . 79 GLU OE2 1 1
4 6879 1 1 80 THR C C -2.406 12.274 -5.367 1.00 . A A . 80 THR C 1 1
4 6880 1 1 80 THR CA C -2.777 11.396 -4.169 1.00 . A A . 80 THR CA 1 1
4 6881 1 1 80 THR CB C -1.710 11.384 -3.072 1.00 . A A . 80 THR CB 1 1
4 6882 1 1 80 THR CG2 C -0.317 11.054 -3.613 1.00 . A A . 80 THR CG2 1 1
4 6883 1 1 80 THR H H -2.282 9.644 -5.182 1.00 . A A . 80 THR H 1 1
4 6884 1 1 80 THR HA H -3.711 11.785 -3.765 1.00 . A A . 80 THR HA 1 1
4 6885 1 1 80 THR HB H -1.987 10.702 -2.268 1.00 . A A . 80 THR HB 1 1
4 6886 1 1 80 THR HG1 H -2.518 13.102 -2.439 1.00 . A A . 80 THR HG1 1 1
4 6887 1 1 80 THR HG21 H 0.121 10.250 -3.022 1.00 . A A . 80 THR HG21 1 1
4 6888 1 1 80 THR HG22 H -0.397 10.739 -4.654 1.00 . A A . 80 THR HG22 1 1
4 6889 1 1 80 THR HG23 H 0.316 11.939 -3.549 1.00 . A A . 80 THR HG23 1 1
4 6890 1 1 80 THR N N -2.998 10.025 -4.596 1.00 . A A . 80 THR N 1 1
4 6891 1 1 80 THR O O -2.999 12.151 -6.438 1.00 . A A . 80 THR O 1 1
4 6892 1 1 80 THR OG1 O -1.612 12.747 -2.668 1.00 . A A . 80 THR OG1 1 1
4 6893 1 1 81 GLY C C -2.119 14.913 -6.702 1.00 . A A . 81 GLY C 1 1
4 6894 1 1 81 GLY CA C -0.972 14.038 -6.192 1.00 . A A . 81 GLY CA 1 1
4 6895 1 1 81 GLY H H -0.952 13.234 -4.271 1.00 . A A . 81 GLY H 1 1
4 6896 1 1 81 GLY HA2 H -0.171 14.670 -5.810 1.00 . A A . 81 GLY HA2 1 1
4 6897 1 1 81 GLY HA3 H -0.557 13.459 -7.017 1.00 . A A . 81 GLY HA3 1 1
4 6898 1 1 81 GLY N N -1.429 13.140 -5.145 1.00 . A A . 81 GLY N 1 1
4 6899 1 1 81 GLY O O -3.027 14.424 -7.374 1.00 . A A . 81 GLY O 1 1
4 6900 1 1 82 HIS C C -3.468 16.854 -8.227 1.00 . A A . 82 HIS C 1 1
4 6901 1 1 82 HIS CA C -3.062 17.139 -6.780 1.00 . A A . 82 HIS CA 1 1
4 6902 1 1 82 HIS CB C -2.585 18.578 -6.571 1.00 . A A . 82 HIS CB 1 1
4 6903 1 1 82 HIS CD2 C -4.477 19.196 -4.877 1.00 . A A . 82 HIS CD2 1 1
4 6904 1 1 82 HIS CE1 C -3.334 20.576 -3.622 1.00 . A A . 82 HIS CE1 1 1
4 6905 1 1 82 HIS CG C -3.212 19.265 -5.382 1.00 . A A . 82 HIS CG 1 1
4 6906 1 1 82 HIS H H -1.300 16.581 -5.818 1.00 . A A . 82 HIS H 1 1
4 6907 1 1 82 HIS HA H -3.923 16.976 -6.131 1.00 . A A . 82 HIS HA 1 1
4 6908 1 1 82 HIS HB2 H -1.502 18.576 -6.447 1.00 . A A . 82 HIS HB2 1 1
4 6909 1 1 82 HIS HB3 H -2.803 19.156 -7.468 1.00 . A A . 82 HIS HB3 1 1
4 6910 1 1 82 HIS HD1 H -1.557 20.407 -4.680 1.00 . A A . 82 HIS HD1 1 1
4 6911 1 1 82 HIS HD2 H -5.291 18.592 -5.278 1.00 . A A . 82 HIS HD2 1 1
4 6912 1 1 82 HIS HE1 H -3.080 21.279 -2.829 1.00 . A A . 82 HIS HE1 1 1
4 6913 1 1 82 HIS N N -2.041 16.192 -6.364 1.00 . A A . 82 HIS N 1 1
4 6914 1 1 82 HIS ND1 N -2.515 20.144 -4.570 1.00 . A A . 82 HIS ND1 1 1
4 6915 1 1 82 HIS NE2 N -4.549 19.987 -3.813 1.00 . A A . 82 HIS NE2 1 1
4 6916 1 1 82 HIS O O -4.629 16.555 -8.503 1.00 . A A . 82 HIS O 1 1
4 6917 1 1 83 CYS C C -3.518 17.896 -11.090 1.00 . A A . 83 CYS C 1 1
4 6918 1 1 83 CYS CA C -2.730 16.713 -10.526 1.00 . A A . 83 CYS CA 1 1
4 6919 1 1 83 CYS CB C -3.452 15.384 -10.756 1.00 . A A . 83 CYS CB 1 1
4 6920 1 1 83 CYS H H -1.547 17.200 -8.882 1.00 . A A . 83 CYS H 1 1
4 6921 1 1 83 CYS HA H -1.752 16.637 -11.002 1.00 . A A . 83 CYS HA 1 1
4 6922 1 1 83 CYS HB2 H -3.809 14.985 -9.806 1.00 . A A . 83 CYS HB2 1 1
4 6923 1 1 83 CYS HB3 H -4.329 15.541 -11.385 1.00 . A A . 83 CYS HB3 1 1
4 6924 1 1 83 CYS HG H -3.273 13.375 -12.004 1.00 . A A . 83 CYS HG 1 1
4 6925 1 1 83 CYS N N -2.489 16.956 -9.114 1.00 . A A . 83 CYS N 1 1
4 6926 1 1 83 CYS O O -4.262 17.747 -12.058 1.00 . A A . 83 CYS O 1 1
4 6927 1 1 83 CYS SG S -2.321 14.185 -11.551 1.00 . A A . 83 CYS SG 1 1
4 6928 1 1 84 LEU C C -2.979 21.328 -11.228 1.00 . A A . 84 LEU C 1 1
4 6929 1 1 84 LEU CA C -4.014 20.255 -10.886 1.00 . A A . 84 LEU CA 1 1
4 6930 1 1 84 LEU CB C -5.031 20.695 -9.831 1.00 . A A . 84 LEU CB 1 1
4 6931 1 1 84 LEU CD1 C -6.965 20.744 -11.448 1.00 . A A . 84 LEU CD1 1 1
4 6932 1 1 84 LEU CD2 C -6.645 18.759 -9.902 1.00 . A A . 84 LEU CD2 1 1
4 6933 1 1 84 LEU CG C -6.480 20.270 -10.077 1.00 . A A . 84 LEU CG 1 1
4 6934 1 1 84 LEU H H -2.723 19.159 -9.672 1.00 . A A . 84 LEU H 1 1
4 6935 1 1 84 LEU HA H -4.573 20.012 -11.790 1.00 . A A . 84 LEU HA 1 1
4 6936 1 1 84 LEU HB2 H -4.717 20.301 -8.865 1.00 . A A . 84 LEU HB2 1 1
4 6937 1 1 84 LEU HB3 H -5.000 21.782 -9.757 1.00 . A A . 84 LEU HB3 1 1
4 6938 1 1 84 LEU HD11 H -8.053 20.812 -11.445 1.00 . A A . 84 LEU HD11 1 1
4 6939 1 1 84 LEU HD12 H -6.540 21.724 -11.665 1.00 . A A . 84 LEU HD12 1 1
4 6940 1 1 84 LEU HD13 H -6.648 20.033 -12.212 1.00 . A A . 84 LEU HD13 1 1
4 6941 1 1 84 LEU HD21 H -7.493 18.559 -9.247 1.00 . A A . 84 LEU HD21 1 1
4 6942 1 1 84 LEU HD22 H -6.820 18.297 -10.873 1.00 . A A . 84 LEU HD22 1 1
4 6943 1 1 84 LEU HD23 H -5.739 18.343 -9.460 1.00 . A A . 84 LEU HD23 1 1
4 6944 1 1 84 LEU HG H -7.110 20.751 -9.329 1.00 . A A . 84 LEU HG 1 1
4 6945 1 1 84 LEU N N -3.330 19.046 -10.459 1.00 . A A . 84 LEU N 1 1
4 6946 1 1 84 LEU O O -3.161 22.499 -10.896 1.00 . A A . 84 LEU O 1 1
4 6947 1 1 85 ASN C C 0.038 21.119 -13.319 1.00 . A A . 85 ASN C 1 1
4 6948 1 1 85 ASN CA C -0.852 21.800 -12.278 1.00 . A A . 85 ASN CA 1 1
4 6949 1 1 85 ASN CB C 0.022 22.173 -11.079 1.00 . A A . 85 ASN CB 1 1
4 6950 1 1 85 ASN CG C 0.457 20.924 -10.309 1.00 . A A . 85 ASN CG 1 1
4 6951 1 1 85 ASN H H -1.776 19.938 -12.153 1.00 . A A . 85 ASN H 1 1
4 6952 1 1 85 ASN HA H -1.359 22.680 -12.674 1.00 . A A . 85 ASN HA 1 1
4 6953 1 1 85 ASN HB2 H 0.902 22.718 -11.421 1.00 . A A . 85 ASN HB2 1 1
4 6954 1 1 85 ASN HB3 H -0.529 22.840 -10.416 1.00 . A A . 85 ASN HB3 1 1
4 6955 1 1 85 ASN HD21 H 1.380 22.130 -8.970 1.00 . A A . 85 ASN HD21 1 1
4 6956 1 1 85 ASN HD22 H 1.504 20.433 -8.647 1.00 . A A . 85 ASN HD22 1 1
4 6957 1 1 85 ASN N N -1.916 20.891 -11.887 1.00 . A A . 85 ASN N 1 1
4 6958 1 1 85 ASN ND2 N 1.173 21.184 -9.218 1.00 . A A . 85 ASN ND2 1 1
4 6959 1 1 85 ASN O O 0.879 20.290 -12.974 1.00 . A A . 85 ASN O 1 1
4 6960 1 1 85 ASN OD1 O 0.161 19.800 -10.679 1.00 . A A . 85 ASN OD1 1 1
4 6961 1 1 86 GLU C C 0.208 19.465 -15.888 1.00 . A A . 86 GLU C 1 1
4 6962 1 1 86 GLU CA C 0.595 20.929 -15.665 1.00 . A A . 86 GLU CA 1 1
4 6963 1 1 86 GLU CB C 2.097 21.064 -15.403 1.00 . A A . 86 GLU CB 1 1
4 6964 1 1 86 GLU CD C 4.305 21.460 -16.555 1.00 . A A . 86 GLU CD 1 1
4 6965 1 1 86 GLU CG C 2.898 20.875 -16.693 1.00 . A A . 86 GLU CG 1 1
4 6966 1 1 86 GLU H H -0.863 22.168 -14.843 1.00 . A A . 86 GLU H 1 1
4 6967 1 1 86 GLU HA H 0.331 21.519 -16.542 1.00 . A A . 86 GLU HA 1 1
4 6968 1 1 86 GLU HB2 H 2.308 22.047 -14.980 1.00 . A A . 86 GLU HB2 1 1
4 6969 1 1 86 GLU HB3 H 2.409 20.326 -14.665 1.00 . A A . 86 GLU HB3 1 1
4 6970 1 1 86 GLU HG2 H 2.963 19.813 -16.931 1.00 . A A . 86 GLU HG2 1 1
4 6971 1 1 86 GLU HG3 H 2.379 21.356 -17.521 1.00 . A A . 86 GLU HG3 1 1
4 6972 1 1 86 GLU N N -0.177 21.493 -14.572 1.00 . A A . 86 GLU N 1 1
4 6973 1 1 86 GLU O O 0.085 18.700 -14.933 1.00 . A A . 86 GLU O 1 1
4 6974 1 1 86 GLU OE1 O 5.003 21.042 -15.607 1.00 . A A . 86 GLU OE1 1 1
4 6975 1 1 86 GLU OE2 O 4.650 22.313 -17.402 1.00 . A A . 86 GLU OE2 1 1
4 6976 1 1 87 THR C C 0.897 16.871 -17.582 1.00 . A A . 87 THR C 1 1
4 6977 1 1 87 THR CA C -0.344 17.763 -17.515 1.00 . A A . 87 THR CA 1 1
4 6978 1 1 87 THR CB C -1.123 17.820 -18.831 1.00 . A A . 87 THR CB 1 1
4 6979 1 1 87 THR CG2 C -1.627 16.444 -19.273 1.00 . A A . 87 THR CG2 1 1
4 6980 1 1 87 THR H H 0.129 19.750 -17.925 1.00 . A A . 87 THR H 1 1
4 6981 1 1 87 THR HA H -0.985 17.362 -16.730 1.00 . A A . 87 THR HA 1 1
4 6982 1 1 87 THR HB H -0.528 18.287 -19.616 1.00 . A A . 87 THR HB 1 1
4 6983 1 1 87 THR HG1 H -2.449 19.285 -19.148 1.00 . A A . 87 THR HG1 1 1
4 6984 1 1 87 THR HG21 H -1.095 16.133 -20.172 1.00 . A A . 87 THR HG21 1 1
4 6985 1 1 87 THR HG22 H -1.450 15.720 -18.477 1.00 . A A . 87 THR HG22 1 1
4 6986 1 1 87 THR HG23 H -2.695 16.499 -19.483 1.00 . A A . 87 THR HG23 1 1
4 6987 1 1 87 THR N N 0.027 19.121 -17.155 1.00 . A A . 87 THR N 1 1
4 6988 1 1 87 THR O O 1.102 16.158 -18.563 1.00 . A A . 87 THR O 1 1
4 6989 1 1 87 THR OG1 O -2.310 18.535 -18.501 1.00 . A A . 87 THR OG1 1 1
4 6990 1 1 88 ASN C C 2.938 15.390 -15.122 1.00 . A A . 88 ASN C 1 1
4 6991 1 1 88 ASN CA C 2.909 16.148 -16.451 1.00 . A A . 88 ASN CA 1 1
4 6992 1 1 88 ASN CB C 4.152 17.038 -16.515 1.00 . A A . 88 ASN CB 1 1
4 6993 1 1 88 ASN CG C 5.411 16.249 -16.150 1.00 . A A . 88 ASN CG 1 1
4 6994 1 1 88 ASN H H 1.520 17.523 -15.731 1.00 . A A . 88 ASN H 1 1
4 6995 1 1 88 ASN HA H 2.869 15.480 -17.311 1.00 . A A . 88 ASN HA 1 1
4 6996 1 1 88 ASN HB2 H 4.256 17.452 -17.518 1.00 . A A . 88 ASN HB2 1 1
4 6997 1 1 88 ASN HB3 H 4.036 17.880 -15.833 1.00 . A A . 88 ASN HB3 1 1
4 6998 1 1 88 ASN HD21 H 6.269 17.984 -15.557 1.00 . A A . 88 ASN HD21 1 1
4 6999 1 1 88 ASN HD22 H 7.259 16.573 -15.389 1.00 . A A . 88 ASN HD22 1 1
4 7000 1 1 88 ASN N N 1.694 16.940 -16.525 1.00 . A A . 88 ASN N 1 1
4 7001 1 1 88 ASN ND2 N 6.394 16.997 -15.658 1.00 . A A . 88 ASN ND2 1 1
4 7002 1 1 88 ASN O O 3.470 15.888 -14.131 1.00 . A A . 88 ASN O 1 1
4 7003 1 1 88 ASN OD1 O 5.484 15.041 -16.304 1.00 . A A . 88 ASN OD1 1 1
4 7004 1 1 89 VAL C C 3.271 12.185 -14.125 1.00 . A A . 89 VAL C 1 1
4 7005 1 1 89 VAL CA C 2.313 13.366 -13.954 1.00 . A A . 89 VAL CA 1 1
4 7006 1 1 89 VAL CB C 0.873 12.933 -13.676 1.00 . A A . 89 VAL CB 1 1
4 7007 1 1 89 VAL CG1 C 0.715 12.450 -12.232 1.00 . A A . 89 VAL CG1 1 1
4 7008 1 1 89 VAL CG2 C -0.110 14.063 -13.986 1.00 . A A . 89 VAL CG2 1 1
4 7009 1 1 89 VAL H H 1.930 13.800 -15.956 1.00 . A A . 89 VAL H 1 1
4 7010 1 1 89 VAL HA H 2.652 13.974 -13.115 1.00 . A A . 89 VAL HA 1 1
4 7011 1 1 89 VAL HB H 0.641 12.097 -14.335 1.00 . A A . 89 VAL HB 1 1
4 7012 1 1 89 VAL HG11 H 0.013 11.617 -12.202 1.00 . A A . 89 VAL HG11 1 1
4 7013 1 1 89 VAL HG12 H 1.683 12.123 -11.851 1.00 . A A . 89 VAL HG12 1 1
4 7014 1 1 89 VAL HG13 H 0.338 13.266 -11.615 1.00 . A A . 89 VAL HG13 1 1
4 7015 1 1 89 VAL HG21 H 0.026 14.389 -15.017 1.00 . A A . 89 VAL HG21 1 1
4 7016 1 1 89 VAL HG22 H -1.130 13.705 -13.849 1.00 . A A . 89 VAL HG22 1 1
4 7017 1 1 89 VAL HG23 H 0.075 14.900 -13.313 1.00 . A A . 89 VAL HG23 1 1
4 7018 1 1 89 VAL N N 2.360 14.198 -15.145 1.00 . A A . 89 VAL N 1 1
4 7019 1 1 89 VAL O O 2.955 11.063 -13.731 1.00 . A A . 89 VAL O 1 1
4 7020 1 1 90 THR C C 5.961 10.925 -13.606 1.00 . A A . 90 THR C 1 1
4 7021 1 1 90 THR CA C 5.428 11.454 -14.939 1.00 . A A . 90 THR CA 1 1
4 7022 1 1 90 THR CB C 6.516 12.050 -15.834 1.00 . A A . 90 THR CB 1 1
4 7023 1 1 90 THR CG2 C 7.436 13.010 -15.078 1.00 . A A . 90 THR CG2 1 1
4 7024 1 1 90 THR H H 4.672 13.393 -15.029 1.00 . A A . 90 THR H 1 1
4 7025 1 1 90 THR HA H 4.955 10.615 -15.449 1.00 . A A . 90 THR HA 1 1
4 7026 1 1 90 THR HB H 6.078 12.536 -16.707 1.00 . A A . 90 THR HB 1 1
4 7027 1 1 90 THR HG1 H 6.894 10.339 -16.801 1.00 . A A . 90 THR HG1 1 1
4 7028 1 1 90 THR HG21 H 8.473 12.803 -15.342 1.00 . A A . 90 THR HG21 1 1
4 7029 1 1 90 THR HG22 H 7.191 14.037 -15.348 1.00 . A A . 90 THR HG22 1 1
4 7030 1 1 90 THR HG23 H 7.300 12.874 -14.005 1.00 . A A . 90 THR HG23 1 1
4 7031 1 1 90 THR N N 4.422 12.478 -14.711 1.00 . A A . 90 THR N 1 1
4 7032 1 1 90 THR O O 6.674 9.923 -13.572 1.00 . A A . 90 THR O 1 1
4 7033 1 1 90 THR OG1 O 7.353 10.941 -16.148 1.00 . A A . 90 THR OG1 1 1
4 7034 1 1 91 LYS C C 4.839 10.654 -10.439 1.00 . A A . 91 LYS C 1 1
4 7035 1 1 91 LYS CA C 6.028 11.235 -11.208 1.00 . A A . 91 LYS CA 1 1
4 7036 1 1 91 LYS CB C 6.702 12.412 -10.500 1.00 . A A . 91 LYS CB 1 1
4 7037 1 1 91 LYS CD C 8.553 14.096 -10.815 1.00 . A A . 91 LYS CD 1 1
4 7038 1 1 91 LYS CE C 9.005 14.300 -9.368 1.00 . A A . 91 LYS CE 1 1
4 7039 1 1 91 LYS CG C 8.108 12.651 -11.053 1.00 . A A . 91 LYS CG 1 1
4 7040 1 1 91 LYS H H 5.015 12.436 -12.576 1.00 . A A . 91 LYS H 1 1
4 7041 1 1 91 LYS HA H 6.780 10.454 -11.323 1.00 . A A . 91 LYS HA 1 1
4 7042 1 1 91 LYS HB2 H 6.099 13.312 -10.628 1.00 . A A . 91 LYS HB2 1 1
4 7043 1 1 91 LYS HB3 H 6.756 12.215 -9.430 1.00 . A A . 91 LYS HB3 1 1
4 7044 1 1 91 LYS HD2 H 9.369 14.345 -11.493 1.00 . A A . 91 LYS HD2 1 1
4 7045 1 1 91 LYS HD3 H 7.731 14.775 -11.042 1.00 . A A . 91 LYS HD3 1 1
4 7046 1 1 91 LYS HE2 H 8.135 14.418 -8.722 1.00 . A A . 91 LYS HE2 1 1
4 7047 1 1 91 LYS HE3 H 9.542 13.417 -9.021 1.00 . A A . 91 LYS HE3 1 1
4 7048 1 1 91 LYS HG2 H 8.811 11.968 -10.576 1.00 . A A . 91 LYS HG2 1 1
4 7049 1 1 91 LYS HG3 H 8.126 12.432 -12.120 1.00 . A A . 91 LYS HG3 1 1
4 7050 1 1 91 LYS HZ1 H 10.517 15.506 -10.027 1.00 . A A . 91 LYS HZ1 1 1
4 7051 1 1 91 LYS HZ2 H 9.313 16.318 -9.280 1.00 . A A . 91 LYS HZ2 1 1
4 7052 1 1 91 LYS HZ3 H 10.384 15.456 -8.400 1.00 . A A . 91 LYS HZ3 1 1
4 7053 1 1 91 LYS N N 5.595 11.622 -12.540 1.00 . A A . 91 LYS N 1 1
4 7054 1 1 91 LYS NZ N 9.875 15.492 -9.260 1.00 . A A . 91 LYS NZ 1 1
4 7055 1 1 91 LYS O O 4.169 11.368 -9.694 1.00 . A A . 91 LYS O 1 1
4 7056 1 1 92 ASP C C 4.004 8.131 -8.640 1.00 . A A . 92 ASP C 1 1
4 7057 1 1 92 ASP CA C 3.518 8.681 -9.982 1.00 . A A . 92 ASP CA 1 1
4 7058 1 1 92 ASP CB C 3.015 7.504 -10.820 1.00 . A A . 92 ASP CB 1 1
4 7059 1 1 92 ASP CG C 4.111 6.655 -11.467 1.00 . A A . 92 ASP CG 1 1
4 7060 1 1 92 ASP H H 5.164 8.792 -11.254 1.00 . A A . 92 ASP H 1 1
4 7061 1 1 92 ASP HA H 2.738 9.433 -9.867 1.00 . A A . 92 ASP HA 1 1
4 7062 1 1 92 ASP HB2 H 2.405 6.860 -10.187 1.00 . A A . 92 ASP HB2 1 1
4 7063 1 1 92 ASP HB3 H 2.363 7.888 -11.605 1.00 . A A . 92 ASP HB3 1 1
4 7064 1 1 92 ASP N N 4.614 9.365 -10.646 1.00 . A A . 92 ASP N 1 1
4 7065 1 1 92 ASP O O 4.890 7.279 -8.598 1.00 . A A . 92 ASP O 1 1
4 7066 1 1 92 ASP OD1 O 4.673 5.806 -10.743 1.00 . A A . 92 ASP OD1 1 1
4 7067 1 1 92 ASP OD2 O 4.363 6.875 -12.672 1.00 . A A . 92 ASP OD2 1 1
4 7068 1 1 93 VAL C C 2.512 8.193 -5.355 1.00 . A A . 93 VAL C 1 1
4 7069 1 1 93 VAL CA C 3.764 8.212 -6.234 1.00 . A A . 93 VAL CA 1 1
4 7070 1 1 93 VAL CB C 4.871 9.110 -5.678 1.00 . A A . 93 VAL CB 1 1
4 7071 1 1 93 VAL CG1 C 6.216 8.793 -6.335 1.00 . A A . 93 VAL CG1 1 1
4 7072 1 1 93 VAL CG2 C 4.514 10.588 -5.845 1.00 . A A . 93 VAL CG2 1 1
4 7073 1 1 93 VAL H H 2.684 9.334 -7.617 1.00 . A A . 93 VAL H 1 1
4 7074 1 1 93 VAL HA H 4.157 7.198 -6.308 1.00 . A A . 93 VAL HA 1 1
4 7075 1 1 93 VAL HB H 4.964 8.906 -4.611 1.00 . A A . 93 VAL HB 1 1
4 7076 1 1 93 VAL HG11 H 7.026 9.092 -5.668 1.00 . A A . 93 VAL HG11 1 1
4 7077 1 1 93 VAL HG12 H 6.282 7.723 -6.530 1.00 . A A . 93 VAL HG12 1 1
4 7078 1 1 93 VAL HG13 H 6.300 9.340 -7.274 1.00 . A A . 93 VAL HG13 1 1
4 7079 1 1 93 VAL HG21 H 4.192 10.995 -4.886 1.00 . A A . 93 VAL HG21 1 1
4 7080 1 1 93 VAL HG22 H 5.389 11.136 -6.197 1.00 . A A . 93 VAL HG22 1 1
4 7081 1 1 93 VAL HG23 H 3.707 10.688 -6.571 1.00 . A A . 93 VAL HG23 1 1
4 7082 1 1 93 VAL N N 3.404 8.641 -7.575 1.00 . A A . 93 VAL N 1 1
4 7083 1 1 93 VAL O O 1.453 8.662 -5.768 1.00 . A A . 93 VAL O 1 1
4 7084 1 1 94 VAL C C 2.115 7.647 -1.792 1.00 . A A . 94 VAL C 1 1
4 7085 1 1 94 VAL CA C 1.572 7.558 -3.219 1.00 . A A . 94 VAL CA 1 1
4 7086 1 1 94 VAL CB C 0.767 6.281 -3.474 1.00 . A A . 94 VAL CB 1 1
4 7087 1 1 94 VAL CG1 C 1.685 5.060 -3.545 1.00 . A A . 94 VAL CG1 1 1
4 7088 1 1 94 VAL CG2 C -0.314 6.093 -2.408 1.00 . A A . 94 VAL CG2 1 1
4 7089 1 1 94 VAL H H 3.541 7.265 -3.833 1.00 . A A . 94 VAL H 1 1
4 7090 1 1 94 VAL HA H 0.918 8.411 -3.400 1.00 . A A . 94 VAL HA 1 1
4 7091 1 1 94 VAL HB H 0.271 6.385 -4.439 1.00 . A A . 94 VAL HB 1 1
4 7092 1 1 94 VAL HG11 H 1.220 4.292 -4.164 1.00 . A A . 94 VAL HG11 1 1
4 7093 1 1 94 VAL HG12 H 2.641 5.348 -3.982 1.00 . A A . 94 VAL HG12 1 1
4 7094 1 1 94 VAL HG13 H 1.848 4.668 -2.541 1.00 . A A . 94 VAL HG13 1 1
4 7095 1 1 94 VAL HG21 H 0.155 5.975 -1.431 1.00 . A A . 94 VAL HG21 1 1
4 7096 1 1 94 VAL HG22 H -0.966 6.967 -2.394 1.00 . A A . 94 VAL HG22 1 1
4 7097 1 1 94 VAL HG23 H -0.902 5.205 -2.638 1.00 . A A . 94 VAL HG23 1 1
4 7098 1 1 94 VAL N N 2.676 7.645 -4.160 1.00 . A A . 94 VAL N 1 1
4 7099 1 1 94 VAL O O 3.272 7.310 -1.542 1.00 . A A . 94 VAL O 1 1
4 7100 1 1 95 CYS C C 1.669 6.847 1.132 1.00 . A A . 95 CYS C 1 1
4 7101 1 1 95 CYS CA C 1.635 8.241 0.503 1.00 . A A . 95 CYS CA 1 1
4 7102 1 1 95 CYS CB C 0.693 9.184 1.254 1.00 . A A . 95 CYS CB 1 1
4 7103 1 1 95 CYS H H 0.317 8.375 -1.105 1.00 . A A . 95 CYS H 1 1
4 7104 1 1 95 CYS HA H 2.626 8.695 0.514 1.00 . A A . 95 CYS HA 1 1
4 7105 1 1 95 CYS HB2 H -0.342 8.955 1.000 1.00 . A A . 95 CYS HB2 1 1
4 7106 1 1 95 CYS HB3 H 0.797 9.034 2.329 1.00 . A A . 95 CYS HB3 1 1
4 7107 1 1 95 CYS HG H 1.249 11.338 2.077 1.00 . A A . 95 CYS HG 1 1
4 7108 1 1 95 CYS N N 1.256 8.103 -0.893 1.00 . A A . 95 CYS N 1 1
4 7109 1 1 95 CYS O O 0.760 6.045 0.922 1.00 . A A . 95 CYS O 1 1
4 7110 1 1 95 CYS SG S 1.073 10.922 0.826 1.00 . A A . 95 CYS SG 1 1
4 7111 1 1 96 LEU C C 2.073 5.305 3.844 1.00 . A A . 96 LEU C 1 1
4 7112 1 1 96 LEU CA C 2.892 5.317 2.551 1.00 . A A . 96 LEU CA 1 1
4 7113 1 1 96 LEU CB C 4.376 5.008 2.760 1.00 . A A . 96 LEU CB 1 1
4 7114 1 1 96 LEU CD1 C 6.420 5.713 1.461 1.00 . A A . 96 LEU CD1 1 1
4 7115 1 1 96 LEU CD2 C 5.592 3.318 1.337 1.00 . A A . 96 LEU CD2 1 1
4 7116 1 1 96 LEU CG C 5.200 4.789 1.489 1.00 . A A . 96 LEU CG 1 1
4 7117 1 1 96 LEU H H 3.462 7.258 2.056 1.00 . A A . 96 LEU H 1 1
4 7118 1 1 96 LEU HA H 2.494 4.553 1.883 1.00 . A A . 96 LEU HA 1 1
4 7119 1 1 96 LEU HB2 H 4.822 5.829 3.322 1.00 . A A . 96 LEU HB2 1 1
4 7120 1 1 96 LEU HB3 H 4.457 4.116 3.380 1.00 . A A . 96 LEU HB3 1 1
4 7121 1 1 96 LEU HD11 H 6.236 6.576 2.102 1.00 . A A . 96 LEU HD11 1 1
4 7122 1 1 96 LEU HD12 H 7.294 5.172 1.822 1.00 . A A . 96 LEU HD12 1 1
4 7123 1 1 96 LEU HD13 H 6.597 6.050 0.440 1.00 . A A . 96 LEU HD13 1 1
4 7124 1 1 96 LEU HD21 H 6.586 3.251 0.894 1.00 . A A . 96 LEU HD21 1 1
4 7125 1 1 96 LEU HD22 H 5.598 2.840 2.317 1.00 . A A . 96 LEU HD22 1 1
4 7126 1 1 96 LEU HD23 H 4.872 2.815 0.692 1.00 . A A . 96 LEU HD23 1 1
4 7127 1 1 96 LEU HG H 4.581 5.048 0.631 1.00 . A A . 96 LEU HG 1 1
4 7128 1 1 96 LEU N N 2.727 6.601 1.890 1.00 . A A . 96 LEU N 1 1
4 7129 1 1 96 LEU O O 1.334 4.358 4.105 1.00 . A A . 96 LEU O 1 1
4 7130 1 1 97 ASN C C 0.024 6.280 5.632 1.00 . A A . 97 ASN C 1 1
4 7131 1 1 97 ASN CA C 1.519 6.492 5.877 1.00 . A A . 97 ASN CA 1 1
4 7132 1 1 97 ASN CB C 1.706 7.885 6.482 1.00 . A A . 97 ASN CB 1 1
4 7133 1 1 97 ASN CG C 3.067 8.005 7.171 1.00 . A A . 97 ASN CG 1 1
4 7134 1 1 97 ASN H H 2.838 7.134 4.397 1.00 . A A . 97 ASN H 1 1
4 7135 1 1 97 ASN HA H 1.948 5.729 6.526 1.00 . A A . 97 ASN HA 1 1
4 7136 1 1 97 ASN HB2 H 1.623 8.639 5.699 1.00 . A A . 97 ASN HB2 1 1
4 7137 1 1 97 ASN HB3 H 0.912 8.083 7.201 1.00 . A A . 97 ASN HB3 1 1
4 7138 1 1 97 ASN HD21 H 3.756 8.981 5.536 1.00 . A A . 97 ASN HD21 1 1
4 7139 1 1 97 ASN HD22 H 4.909 8.764 6.810 1.00 . A A . 97 ASN HD22 1 1
4 7140 1 1 97 ASN N N 2.234 6.368 4.618 1.00 . A A . 97 ASN N 1 1
4 7141 1 1 97 ASN ND2 N 3.987 8.636 6.446 1.00 . A A . 97 ASN ND2 1 1
4 7142 1 1 97 ASN O O -0.657 5.647 6.438 1.00 . A A . 97 ASN O 1 1
4 7143 1 1 97 ASN OD1 O 3.269 7.555 8.287 1.00 . A A . 97 ASN OD1 1 1
4 7144 1 1 98 ASP C C -2.167 5.232 3.863 1.00 . A A . 98 ASP C 1 1
4 7145 1 1 98 ASP CA C -1.846 6.699 4.156 1.00 . A A . 98 ASP CA 1 1
4 7146 1 1 98 ASP CB C -2.165 7.513 2.900 1.00 . A A . 98 ASP CB 1 1
4 7147 1 1 98 ASP CG C -2.489 8.987 3.150 1.00 . A A . 98 ASP CG 1 1
4 7148 1 1 98 ASP H H 0.117 7.335 3.867 1.00 . A A . 98 ASP H 1 1
4 7149 1 1 98 ASP HA H -2.397 7.083 5.015 1.00 . A A . 98 ASP HA 1 1
4 7150 1 1 98 ASP HB2 H -1.314 7.453 2.222 1.00 . A A . 98 ASP HB2 1 1
4 7151 1 1 98 ASP HB3 H -3.011 7.051 2.392 1.00 . A A . 98 ASP HB3 1 1
4 7152 1 1 98 ASP N N -0.444 6.821 4.517 1.00 . A A . 98 ASP N 1 1
4 7153 1 1 98 ASP O O -3.239 4.745 4.219 1.00 . A A . 98 ASP O 1 1
4 7154 1 1 98 ASP OD1 O -3.295 9.243 4.070 1.00 . A A . 98 ASP OD1 1 1
4 7155 1 1 98 ASP OD2 O -1.922 9.825 2.415 1.00 . A A . 98 ASP OD2 1 1
4 7156 1 1 99 VAL C C -1.274 2.319 4.140 1.00 . A A . 99 VAL C 1 1
4 7157 1 1 99 VAL CA C -1.387 3.168 2.873 1.00 . A A . 99 VAL CA 1 1
4 7158 1 1 99 VAL CB C -0.377 2.770 1.794 1.00 . A A . 99 VAL CB 1 1
4 7159 1 1 99 VAL CG1 C -0.514 1.289 1.436 1.00 . A A . 99 VAL CG1 1 1
4 7160 1 1 99 VAL CG2 C -0.525 3.651 0.553 1.00 . A A . 99 VAL CG2 1 1
4 7161 1 1 99 VAL H H -0.349 4.974 2.932 1.00 . A A . 99 VAL H 1 1
4 7162 1 1 99 VAL HA H -2.388 3.049 2.459 1.00 . A A . 99 VAL HA 1 1
4 7163 1 1 99 VAL HB H 0.623 2.926 2.198 1.00 . A A . 99 VAL HB 1 1
4 7164 1 1 99 VAL HG11 H -0.878 0.737 2.302 1.00 . A A . 99 VAL HG11 1 1
4 7165 1 1 99 VAL HG12 H -1.220 1.178 0.612 1.00 . A A . 99 VAL HG12 1 1
4 7166 1 1 99 VAL HG13 H 0.458 0.896 1.137 1.00 . A A . 99 VAL HG13 1 1
4 7167 1 1 99 VAL HG21 H -1.187 3.162 -0.163 1.00 . A A . 99 VAL HG21 1 1
4 7168 1 1 99 VAL HG22 H -0.948 4.614 0.839 1.00 . A A . 99 VAL HG22 1 1
4 7169 1 1 99 VAL HG23 H 0.453 3.805 0.097 1.00 . A A . 99 VAL HG23 1 1
4 7170 1 1 99 VAL N N -1.218 4.570 3.218 1.00 . A A . 99 VAL N 1 1
4 7171 1 1 99 VAL O O -1.988 1.329 4.294 1.00 . A A . 99 VAL O 1 1
4 7172 1 1 100 SER C C -1.459 1.966 7.065 1.00 . A A . 100 SER C 1 1
4 7173 1 1 100 SER CA C -0.155 2.026 6.265 1.00 . A A . 100 SER CA 1 1
4 7174 1 1 100 SER CB C 0.946 2.690 7.094 1.00 . A A . 100 SER CB 1 1
4 7175 1 1 100 SER H H 0.206 3.542 4.883 1.00 . A A . 100 SER H 1 1
4 7176 1 1 100 SER HA H 0.162 1.024 5.976 1.00 . A A . 100 SER HA 1 1
4 7177 1 1 100 SER HB2 H 1.851 2.085 7.046 1.00 . A A . 100 SER HB2 1 1
4 7178 1 1 100 SER HB3 H 1.189 3.661 6.662 1.00 . A A . 100 SER HB3 1 1
4 7179 1 1 100 SER HG H 0.842 3.763 8.780 1.00 . A A . 100 SER HG 1 1
4 7180 1 1 100 SER N N -0.371 2.736 5.016 1.00 . A A . 100 SER N 1 1
4 7181 1 1 100 SER O O -1.679 1.028 7.829 1.00 . A A . 100 SER O 1 1
4 7182 1 1 100 SER OG O 0.560 2.860 8.455 1.00 . A A . 100 SER OG 1 1
4 7183 1 1 101 CYS C C -4.489 1.984 6.970 1.00 . A A . 101 CYS C 1 1
4 7184 1 1 101 CYS CA C -3.563 3.054 7.553 1.00 . A A . 101 CYS CA 1 1
4 7185 1 1 101 CYS CB C -4.176 4.452 7.460 1.00 . A A . 101 CYS CB 1 1
4 7186 1 1 101 CYS H H -2.101 3.738 6.237 1.00 . A A . 101 CYS H 1 1
4 7187 1 1 101 CYS HA H -3.360 2.857 8.606 1.00 . A A . 101 CYS HA 1 1
4 7188 1 1 101 CYS HB2 H -3.387 5.203 7.427 1.00 . A A . 101 CYS HB2 1 1
4 7189 1 1 101 CYS HB3 H -4.746 4.548 6.536 1.00 . A A . 101 CYS HB3 1 1
4 7190 1 1 101 CYS HG H -4.430 5.569 9.537 1.00 . A A . 101 CYS HG 1 1
4 7191 1 1 101 CYS N N -2.288 2.979 6.861 1.00 . A A . 101 CYS N 1 1
4 7192 1 1 101 CYS O O -5.136 1.247 7.712 1.00 . A A . 101 CYS O 1 1
4 7193 1 1 101 CYS SG S -5.265 4.755 8.900 1.00 . A A . 101 CYS SG 1 1
4 7194 1 1 102 TYR C C -5.036 -0.458 5.404 1.00 . A A . 102 TYR C 1 1
4 7195 1 1 102 TYR CA C -5.360 0.968 4.955 1.00 . A A . 102 TYR CA 1 1
4 7196 1 1 102 TYR CB C -5.028 1.110 3.469 1.00 . A A . 102 TYR CB 1 1
4 7197 1 1 102 TYR CD1 C -7.358 0.412 2.807 1.00 . A A . 102 TYR CD1 1 1
4 7198 1 1 102 TYR CD2 C -5.532 -0.297 1.438 1.00 . A A . 102 TYR CD2 1 1
4 7199 1 1 102 TYR CE1 C -8.278 -0.271 1.934 1.00 . A A . 102 TYR CE1 1 1
4 7200 1 1 102 TYR CE2 C -6.451 -0.980 0.565 1.00 . A A . 102 TYR CE2 1 1
4 7201 1 1 102 TYR CG C -6.005 0.385 2.541 1.00 . A A . 102 TYR CG 1 1
4 7202 1 1 102 TYR CZ C -7.778 -0.933 0.856 1.00 . A A . 102 TYR CZ 1 1
4 7203 1 1 102 TYR H H -3.994 2.538 5.050 1.00 . A A . 102 TYR H 1 1
4 7204 1 1 102 TYR HA H -6.400 1.190 5.197 1.00 . A A . 102 TYR HA 1 1
4 7205 1 1 102 TYR HB2 H -5.015 2.169 3.209 1.00 . A A . 102 TYR HB2 1 1
4 7206 1 1 102 TYR HB3 H -4.023 0.726 3.293 1.00 . A A . 102 TYR HB3 1 1
4 7207 1 1 102 TYR HD1 H -7.732 0.950 3.678 1.00 . A A . 102 TYR HD1 1 1
4 7208 1 1 102 TYR HD2 H -4.462 -0.318 1.228 1.00 . A A . 102 TYR HD2 1 1
4 7209 1 1 102 TYR HE1 H -9.349 -0.258 2.132 1.00 . A A . 102 TYR HE1 1 1
4 7210 1 1 102 TYR HE2 H -6.091 -1.522 -0.310 1.00 . A A . 102 TYR HE2 1 1
4 7211 1 1 102 TYR HH H -8.217 -1.742 -0.857 1.00 . A A . 102 TYR HH 1 1
4 7212 1 1 102 TYR N N -4.524 1.935 5.646 1.00 . A A . 102 TYR N 1 1
4 7213 1 1 102 TYR O O -5.936 -1.229 5.732 1.00 . A A . 102 TYR O 1 1
4 7214 1 1 102 TYR OH O -8.646 -1.578 0.031 1.00 . A A . 102 TYR OH 1 1
4 7215 1 1 103 PHE C C -3.584 -2.337 7.288 1.00 . A A . 103 PHE C 1 1
4 7216 1 1 103 PHE CA C -3.292 -2.085 5.808 1.00 . A A . 103 PHE CA 1 1
4 7217 1 1 103 PHE CB C -1.779 -2.125 5.584 1.00 . A A . 103 PHE CB 1 1
4 7218 1 1 103 PHE CD1 C -2.049 -2.982 3.247 1.00 . A A . 103 PHE CD1 1 1
4 7219 1 1 103 PHE CD2 C -0.324 -1.434 3.667 1.00 . A A . 103 PHE CD2 1 1
4 7220 1 1 103 PHE CE1 C -1.668 -3.035 1.880 1.00 . A A . 103 PHE CE1 1 1
4 7221 1 1 103 PHE CE2 C 0.057 -1.487 2.300 1.00 . A A . 103 PHE CE2 1 1
4 7222 1 1 103 PHE CG C -1.369 -2.182 4.112 1.00 . A A . 103 PHE CG 1 1
4 7223 1 1 103 PHE CZ C -0.623 -2.287 1.436 1.00 . A A . 103 PHE CZ 1 1
4 7224 1 1 103 PHE H H -3.021 -0.132 5.136 1.00 . A A . 103 PHE H 1 1
4 7225 1 1 103 PHE HA H -3.834 -2.813 5.204 1.00 . A A . 103 PHE HA 1 1
4 7226 1 1 103 PHE HB2 H -1.331 -1.242 6.042 1.00 . A A . 103 PHE HB2 1 1
4 7227 1 1 103 PHE HB3 H -1.369 -2.993 6.099 1.00 . A A . 103 PHE HB3 1 1
4 7228 1 1 103 PHE HD1 H -2.886 -3.582 3.603 1.00 . A A . 103 PHE HD1 1 1
4 7229 1 1 103 PHE HD2 H 0.221 -0.793 4.360 1.00 . A A . 103 PHE HD2 1 1
4 7230 1 1 103 PHE HE1 H -2.212 -3.677 1.187 1.00 . A A . 103 PHE HE1 1 1
4 7231 1 1 103 PHE HE2 H 0.894 -0.887 1.944 1.00 . A A . 103 PHE HE2 1 1
4 7232 1 1 103 PHE HZ H -0.330 -2.328 0.386 1.00 . A A . 103 PHE HZ 1 1
4 7233 1 1 103 PHE N N -3.747 -0.765 5.404 1.00 . A A . 103 PHE N 1 1
4 7234 1 1 103 PHE O O -3.929 -3.452 7.676 1.00 . A A . 103 PHE O 1 1
4 7235 1 1 104 SER C C -5.119 -1.820 9.763 1.00 . A A . 104 SER C 1 1
4 7236 1 1 104 SER CA C -3.679 -1.374 9.505 1.00 . A A . 104 SER CA 1 1
4 7237 1 1 104 SER CB C -3.404 -0.038 10.198 1.00 . A A . 104 SER CB 1 1
4 7238 1 1 104 SER H H -3.154 -0.378 7.752 1.00 . A A . 104 SER H 1 1
4 7239 1 1 104 SER HA H -2.975 -2.123 9.870 1.00 . A A . 104 SER HA 1 1
4 7240 1 1 104 SER HB2 H -2.496 0.403 9.788 1.00 . A A . 104 SER HB2 1 1
4 7241 1 1 104 SER HB3 H -4.219 0.654 9.986 1.00 . A A . 104 SER HB3 1 1
4 7242 1 1 104 SER HG H -3.627 0.620 12.075 1.00 . A A . 104 SER HG 1 1
4 7243 1 1 104 SER N N -3.435 -1.282 8.076 1.00 . A A . 104 SER N 1 1
4 7244 1 1 104 SER O O -5.380 -2.584 10.691 1.00 . A A . 104 SER O 1 1
4 7245 1 1 104 SER OG O -3.264 -0.187 11.608 1.00 . A A . 104 SER OG 1 1
4 7246 1 1 105 LEU C C -7.641 -3.106 8.593 1.00 . A A . 105 LEU C 1 1
4 7247 1 1 105 LEU CA C -7.425 -1.662 9.050 1.00 . A A . 105 LEU CA 1 1
4 7248 1 1 105 LEU CB C -8.289 -0.644 8.303 1.00 . A A . 105 LEU CB 1 1
4 7249 1 1 105 LEU CD1 C -8.717 1.656 9.243 1.00 . A A . 105 LEU CD1 1 1
4 7250 1 1 105 LEU CD2 C -10.661 0.131 8.669 1.00 . A A . 105 LEU CD2 1 1
4 7251 1 1 105 LEU CG C -9.216 0.212 9.167 1.00 . A A . 105 LEU CG 1 1
4 7252 1 1 105 LEU H H -5.797 -0.703 8.172 1.00 . A A . 105 LEU H 1 1
4 7253 1 1 105 LEU HA H -7.685 -1.591 10.106 1.00 . A A . 105 LEU HA 1 1
4 7254 1 1 105 LEU HB2 H -7.631 0.020 7.743 1.00 . A A . 105 LEU HB2 1 1
4 7255 1 1 105 LEU HB3 H -8.897 -1.179 7.573 1.00 . A A . 105 LEU HB3 1 1
4 7256 1 1 105 LEU HD11 H -8.049 1.765 10.098 1.00 . A A . 105 LEU HD11 1 1
4 7257 1 1 105 LEU HD12 H -8.178 1.903 8.328 1.00 . A A . 105 LEU HD12 1 1
4 7258 1 1 105 LEU HD13 H -9.567 2.329 9.357 1.00 . A A . 105 LEU HD13 1 1
4 7259 1 1 105 LEU HD21 H -10.789 -0.773 8.074 1.00 . A A . 105 LEU HD21 1 1
4 7260 1 1 105 LEU HD22 H -11.338 0.104 9.522 1.00 . A A . 105 LEU HD22 1 1
4 7261 1 1 105 LEU HD23 H -10.883 1.004 8.056 1.00 . A A . 105 LEU HD23 1 1
4 7262 1 1 105 LEU HG H -9.203 -0.187 10.182 1.00 . A A . 105 LEU HG 1 1
4 7263 1 1 105 LEU N N -6.017 -1.324 8.925 1.00 . A A . 105 LEU N 1 1
4 7264 1 1 105 LEU O O -8.478 -3.817 9.147 1.00 . A A . 105 LEU O 1 1
4 7265 1 1 106 LEU C C -6.722 -5.853 8.171 1.00 . A A . 106 LEU C 1 1
4 7266 1 1 106 LEU CA C -6.969 -4.842 7.050 1.00 . A A . 106 LEU CA 1 1
4 7267 1 1 106 LEU CB C -6.032 -5.010 5.852 1.00 . A A . 106 LEU CB 1 1
4 7268 1 1 106 LEU CD1 C -6.854 -3.715 3.851 1.00 . A A . 106 LEU CD1 1 1
4 7269 1 1 106 LEU CD2 C -5.953 -6.069 3.565 1.00 . A A . 106 LEU CD2 1 1
4 7270 1 1 106 LEU CG C -6.704 -5.101 4.481 1.00 . A A . 106 LEU CG 1 1
4 7271 1 1 106 LEU H H -6.194 -2.911 7.142 1.00 . A A . 106 LEU H 1 1
4 7272 1 1 106 LEU HA H -7.987 -4.975 6.683 1.00 . A A . 106 LEU HA 1 1
4 7273 1 1 106 LEU HB2 H -5.337 -4.169 5.839 1.00 . A A . 106 LEU HB2 1 1
4 7274 1 1 106 LEU HB3 H -5.438 -5.911 6.004 1.00 . A A . 106 LEU HB3 1 1
4 7275 1 1 106 LEU HD11 H -6.523 -3.750 2.813 1.00 . A A . 106 LEU HD11 1 1
4 7276 1 1 106 LEU HD12 H -7.900 -3.410 3.889 1.00 . A A . 106 LEU HD12 1 1
4 7277 1 1 106 LEU HD13 H -6.246 -2.997 4.402 1.00 . A A . 106 LEU HD13 1 1
4 7278 1 1 106 LEU HD21 H -6.468 -7.029 3.551 1.00 . A A . 106 LEU HD21 1 1
4 7279 1 1 106 LEU HD22 H -5.918 -5.660 2.555 1.00 . A A . 106 LEU HD22 1 1
4 7280 1 1 106 LEU HD23 H -4.938 -6.207 3.937 1.00 . A A . 106 LEU HD23 1 1
4 7281 1 1 106 LEU HG H -7.708 -5.502 4.619 1.00 . A A . 106 LEU HG 1 1
4 7282 1 1 106 LEU N N -6.872 -3.496 7.587 1.00 . A A . 106 LEU N 1 1
4 7283 1 1 106 LEU O O -7.624 -6.600 8.548 1.00 . A A . 106 LEU O 1 1
4 7284 1 1 107 GLU C C -5.927 -6.449 11.005 1.00 . A A . 107 GLU C 1 1
4 7285 1 1 107 GLU CA C -5.119 -6.752 9.742 1.00 . A A . 107 GLU CA 1 1
4 7286 1 1 107 GLU CB C -3.616 -6.676 10.022 1.00 . A A . 107 GLU CB 1 1
4 7287 1 1 107 GLU CD C -1.784 -5.227 10.973 1.00 . A A . 107 GLU CD 1 1
4 7288 1 1 107 GLU CG C -3.199 -5.251 10.390 1.00 . A A . 107 GLU CG 1 1
4 7289 1 1 107 GLU H H -4.768 -5.234 8.360 1.00 . A A . 107 GLU H 1 1
4 7290 1 1 107 GLU HA H -5.364 -7.749 9.377 1.00 . A A . 107 GLU HA 1 1
4 7291 1 1 107 GLU HB2 H -3.359 -7.355 10.834 1.00 . A A . 107 GLU HB2 1 1
4 7292 1 1 107 GLU HB3 H -3.062 -7.006 9.143 1.00 . A A . 107 GLU HB3 1 1
4 7293 1 1 107 GLU HG2 H -3.242 -4.615 9.506 1.00 . A A . 107 GLU HG2 1 1
4 7294 1 1 107 GLU HG3 H -3.901 -4.838 11.114 1.00 . A A . 107 GLU HG3 1 1
4 7295 1 1 107 GLU N N -5.496 -5.845 8.672 1.00 . A A . 107 GLU N 1 1
4 7296 1 1 107 GLU O O -6.254 -7.355 11.770 1.00 . A A . 107 GLU O 1 1
4 7297 1 1 107 GLU OE1 O -0.857 -5.609 10.227 1.00 . A A . 107 GLU OE1 1 1
4 7298 1 1 107 GLU OE2 O -1.662 -4.827 12.151 1.00 . A A . 107 GLU OE2 1 1
4 7299 1 1 108 GLY C C -8.483 -5.023 12.152 1.00 . A A . 108 GLY C 1 1
4 7300 1 1 108 GLY CA C -6.992 -4.737 12.341 1.00 . A A . 108 GLY CA 1 1
4 7301 1 1 108 GLY H H -5.958 -4.440 10.557 1.00 . A A . 108 GLY H 1 1
4 7302 1 1 108 GLY HA2 H -6.630 -5.248 13.233 1.00 . A A . 108 GLY HA2 1 1
4 7303 1 1 108 GLY HA3 H -6.840 -3.669 12.502 1.00 . A A . 108 GLY HA3 1 1
4 7304 1 1 108 GLY N N -6.228 -5.171 11.184 1.00 . A A . 108 GLY N 1 1
4 7305 1 1 108 GLY O O -9.283 -4.790 13.056 1.00 . A A . 108 GLY O 1 1
4 7306 1 1 109 GLY C C -10.301 -7.235 10.022 1.00 . A A . 109 GLY C 1 1
4 7307 1 1 109 GLY CA C -10.192 -5.844 10.650 1.00 . A A . 109 GLY CA 1 1
4 7308 1 1 109 GLY H H -8.154 -5.711 10.240 1.00 . A A . 109 GLY H 1 1
4 7309 1 1 109 GLY HA2 H -10.798 -5.802 11.556 1.00 . A A . 109 GLY HA2 1 1
4 7310 1 1 109 GLY HA3 H -10.593 -5.099 9.964 1.00 . A A . 109 GLY HA3 1 1
4 7311 1 1 109 GLY N N -8.811 -5.524 10.970 1.00 . A A . 109 GLY N 1 1
4 7312 1 1 109 GLY O O -11.087 -7.444 9.099 1.00 . A A . 109 GLY O 1 1
4 7313 1 1 110 ARG C C -10.854 -10.177 10.303 1.00 . A A . 110 ARG C 1 1
4 7314 1 1 110 ARG CA C -9.497 -9.516 10.050 1.00 . A A . 110 ARG CA 1 1
4 7315 1 1 110 ARG CB C -8.400 -10.345 10.721 1.00 . A A . 110 ARG CB 1 1
4 7316 1 1 110 ARG CD C -6.993 -12.420 10.448 1.00 . A A . 110 ARG CD 1 1
4 7317 1 1 110 ARG CG C -7.749 -11.304 9.723 1.00 . A A . 110 ARG CG 1 1
4 7318 1 1 110 ARG CZ C -4.762 -12.675 11.528 1.00 . A A . 110 ARG CZ 1 1
4 7319 1 1 110 ARG H H -8.864 -7.973 11.298 1.00 . A A . 110 ARG H 1 1
4 7320 1 1 110 ARG HA H -9.300 -9.423 8.982 1.00 . A A . 110 ARG HA 1 1
4 7321 1 1 110 ARG HB2 H -7.644 -9.681 11.140 1.00 . A A . 110 ARG HB2 1 1
4 7322 1 1 110 ARG HB3 H -8.823 -10.910 11.552 1.00 . A A . 110 ARG HB3 1 1
4 7323 1 1 110 ARG HD2 H -7.527 -12.701 11.356 1.00 . A A . 110 ARG HD2 1 1
4 7324 1 1 110 ARG HD3 H -6.947 -13.308 9.818 1.00 . A A . 110 ARG HD3 1 1
4 7325 1 1 110 ARG HE H -5.326 -11.079 10.439 1.00 . A A . 110 ARG HE 1 1
4 7326 1 1 110 ARG HG2 H -8.513 -11.738 9.078 1.00 . A A . 110 ARG HG2 1 1
4 7327 1 1 110 ARG HG3 H -7.063 -10.754 9.079 1.00 . A A . 110 ARG HG3 1 1
4 7328 1 1 110 ARG HH11 H -6.031 -14.236 11.824 1.00 . A A . 110 ARG HH11 1 1
4 7329 1 1 110 ARG HH12 H -4.476 -14.399 12.568 1.00 . A A . 110 ARG HH12 1 1
4 7330 1 1 110 ARG HH21 H -3.274 -11.293 11.421 1.00 . A A . 110 ARG HH21 1 1
4 7331 1 1 110 ARG HH22 H -2.897 -12.713 12.338 1.00 . A A . 110 ARG HH22 1 1
4 7332 1 1 110 ARG N N -9.501 -8.151 10.547 1.00 . A A . 110 ARG N 1 1
4 7333 1 1 110 ARG NE N -5.625 -11.968 10.786 1.00 . A A . 110 ARG NE 1 1
4 7334 1 1 110 ARG NH1 N -5.120 -13.871 12.014 1.00 . A A . 110 ARG NH1 1 1
4 7335 1 1 110 ARG NH2 N -3.541 -12.185 11.784 1.00 . A A . 110 ARG NH2 1 1
4 7336 1 1 110 ARG O O -11.270 -10.327 11.451 1.00 . A A . 110 ARG O 1 1
4 7337 1 1 111 PRO C C -12.688 -12.658 9.737 1.00 . A A . 111 PRO C 1 1
4 7338 1 1 111 PRO CA C -12.823 -11.206 9.274 1.00 . A A . 111 PRO CA 1 1
4 7339 1 1 111 PRO CB C -13.420 -11.080 7.882 1.00 . A A . 111 PRO CB 1 1
4 7340 1 1 111 PRO CD C -11.060 -10.403 7.809 1.00 . A A . 111 PRO CD 1 1
4 7341 1 1 111 PRO CG C -12.254 -10.791 6.952 1.00 . A A . 111 PRO CG 1 1
4 7342 1 1 111 PRO HA H -13.388 -10.751 9.962 1.00 . A A . 111 PRO HA 1 1
4 7343 1 1 111 PRO HB2 H -13.933 -11.998 7.592 1.00 . A A . 111 PRO HB2 1 1
4 7344 1 1 111 PRO HB3 H -14.158 -10.278 7.844 1.00 . A A . 111 PRO HB3 1 1
4 7345 1 1 111 PRO HD2 H -10.200 -11.041 7.603 1.00 . A A . 111 PRO HD2 1 1
4 7346 1 1 111 PRO HD3 H -10.749 -9.377 7.614 1.00 . A A . 111 PRO HD3 1 1
4 7347 1 1 111 PRO HG2 H -12.021 -11.668 6.347 1.00 . A A . 111 PRO HG2 1 1
4 7348 1 1 111 PRO HG3 H -12.506 -9.986 6.262 1.00 . A A . 111 PRO HG3 1 1
4 7349 1 1 111 PRO N N -11.522 -10.565 9.184 1.00 . A A . 111 PRO N 1 1
4 7350 1 1 111 PRO O O -11.651 -13.286 9.528 1.00 . A A . 111 PRO O 1 1
4 7351 1 1 112 GLU C C -14.871 -15.317 10.168 1.00 . A A . 112 GLU C 1 1
4 7352 1 1 112 GLU CA C -13.763 -14.515 10.853 1.00 . A A . 112 GLU CA 1 1
4 7353 1 1 112 GLU CB C -13.925 -14.545 12.374 1.00 . A A . 112 GLU CB 1 1
4 7354 1 1 112 GLU CD C -12.687 -14.485 14.571 1.00 . A A . 112 GLU CD 1 1
4 7355 1 1 112 GLU CG C -12.573 -14.734 13.066 1.00 . A A . 112 GLU CG 1 1
4 7356 1 1 112 GLU H H -14.589 -12.631 10.524 1.00 . A A . 112 GLU H 1 1
4 7357 1 1 112 GLU HA H -12.789 -14.928 10.589 1.00 . A A . 112 GLU HA 1 1
4 7358 1 1 112 GLU HB2 H -14.384 -13.617 12.714 1.00 . A A . 112 GLU HB2 1 1
4 7359 1 1 112 GLU HB3 H -14.598 -15.355 12.656 1.00 . A A . 112 GLU HB3 1 1
4 7360 1 1 112 GLU HG2 H -12.208 -15.746 12.888 1.00 . A A . 112 GLU HG2 1 1
4 7361 1 1 112 GLU HG3 H -11.841 -14.051 12.635 1.00 . A A . 112 GLU HG3 1 1
4 7362 1 1 112 GLU N N -13.750 -13.149 10.358 1.00 . A A . 112 GLU N 1 1
4 7363 1 1 112 GLU O O -14.699 -16.501 9.883 1.00 . A A . 112 GLU O 1 1
4 7364 1 1 112 GLU OE1 O -12.968 -13.322 14.934 1.00 . A A . 112 GLU OE1 1 1
4 7365 1 1 112 GLU OE2 O -12.492 -15.463 15.325 1.00 . A A . 112 GLU OE2 1 1
4 7366 1 1 113 ASP C C -17.312 -14.669 7.885 1.00 . A A . 113 ASP C 1 1
4 7367 1 1 113 ASP CA C -17.119 -15.275 9.276 1.00 . A A . 113 ASP CA 1 1
4 7368 1 1 113 ASP CB C -18.404 -15.049 10.074 1.00 . A A . 113 ASP CB 1 1
4 7369 1 1 113 ASP CG C -18.717 -16.125 11.115 1.00 . A A . 113 ASP CG 1 1
4 7370 1 1 113 ASP H H -16.114 -13.677 10.157 1.00 . A A . 113 ASP H 1 1
4 7371 1 1 113 ASP HA H -16.870 -16.336 9.238 1.00 . A A . 113 ASP HA 1 1
4 7372 1 1 113 ASP HB2 H -18.336 -14.085 10.579 1.00 . A A . 113 ASP HB2 1 1
4 7373 1 1 113 ASP HB3 H -19.240 -14.984 9.377 1.00 . A A . 113 ASP HB3 1 1
4 7374 1 1 113 ASP N N -15.983 -14.640 9.923 1.00 . A A . 113 ASP N 1 1
4 7375 1 1 113 ASP O O -18.285 -13.955 7.645 1.00 . A A . 113 ASP O 1 1
4 7376 1 1 113 ASP OD1 O -18.047 -16.106 12.170 1.00 . A A . 113 ASP OD1 1 1
4 7377 1 1 113 ASP OD2 O -19.620 -16.943 10.832 1.00 . A A . 113 ASP OD2 1 1
4 7378 1 1 114 LYS C C -17.618 -15.100 4.917 1.00 . A A . 114 LYS C 1 1
4 7379 1 1 114 LYS CA C -16.427 -14.471 5.643 1.00 . A A . 114 LYS CA 1 1
4 7380 1 1 114 LYS CB C -15.089 -14.691 4.935 1.00 . A A . 114 LYS CB 1 1
4 7381 1 1 114 LYS CD C -12.606 -14.666 5.377 1.00 . A A . 114 LYS CD 1 1
4 7382 1 1 114 LYS CE C -12.062 -15.405 6.602 1.00 . A A . 114 LYS CE 1 1
4 7383 1 1 114 LYS CG C -13.949 -14.002 5.689 1.00 . A A . 114 LYS CG 1 1
4 7384 1 1 114 LYS H H -15.584 -15.558 7.207 1.00 . A A . 114 LYS H 1 1
4 7385 1 1 114 LYS HA H -16.587 -13.394 5.701 1.00 . A A . 114 LYS HA 1 1
4 7386 1 1 114 LYS HB2 H -14.885 -15.759 4.858 1.00 . A A . 114 LYS HB2 1 1
4 7387 1 1 114 LYS HB3 H -15.143 -14.304 3.918 1.00 . A A . 114 LYS HB3 1 1
4 7388 1 1 114 LYS HD2 H -12.725 -15.364 4.549 1.00 . A A . 114 LYS HD2 1 1
4 7389 1 1 114 LYS HD3 H -11.889 -13.910 5.056 1.00 . A A . 114 LYS HD3 1 1
4 7390 1 1 114 LYS HE2 H -11.898 -14.700 7.416 1.00 . A A . 114 LYS HE2 1 1
4 7391 1 1 114 LYS HE3 H -12.797 -16.130 6.951 1.00 . A A . 114 LYS HE3 1 1
4 7392 1 1 114 LYS HG2 H -13.911 -12.948 5.413 1.00 . A A . 114 LYS HG2 1 1
4 7393 1 1 114 LYS HG3 H -14.140 -14.045 6.761 1.00 . A A . 114 LYS HG3 1 1
4 7394 1 1 114 LYS HZ1 H -10.337 -15.610 5.525 1.00 . A A . 114 LYS HZ1 1 1
4 7395 1 1 114 LYS HZ2 H -10.201 -16.103 7.075 1.00 . A A . 114 LYS HZ2 1 1
4 7396 1 1 114 LYS HZ3 H -10.990 -17.033 5.989 1.00 . A A . 114 LYS HZ3 1 1
4 7397 1 1 114 LYS N N -16.372 -14.976 7.004 1.00 . A A . 114 LYS N 1 1
4 7398 1 1 114 LYS NZ N -10.795 -16.093 6.271 1.00 . A A . 114 LYS NZ 1 1
4 7399 1 1 114 LYS O O -18.181 -16.089 5.384 1.00 . A A . 114 LYS O 1 1
4 7400 1 1 115 LEU C C -19.097 -16.521 3.037 1.00 . A A . 115 LEU C 1 1
4 7401 1 1 115 LEU CA C -19.078 -14.992 2.993 1.00 . A A . 115 LEU CA 1 1
4 7402 1 1 115 LEU CB C -19.019 -14.418 1.576 1.00 . A A . 115 LEU CB 1 1
4 7403 1 1 115 LEU CD1 C -17.419 -14.049 -0.338 1.00 . A A . 115 LEU CD1 1 1
4 7404 1 1 115 LEU CD2 C -17.600 -12.334 1.522 1.00 . A A . 115 LEU CD2 1 1
4 7405 1 1 115 LEU CG C -17.677 -13.816 1.152 1.00 . A A . 115 LEU CG 1 1
4 7406 1 1 115 LEU H H -17.501 -13.698 3.415 1.00 . A A . 115 LEU H 1 1
4 7407 1 1 115 LEU HA H -19.995 -14.622 3.452 1.00 . A A . 115 LEU HA 1 1
4 7408 1 1 115 LEU HB2 H -19.278 -15.210 0.873 1.00 . A A . 115 LEU HB2 1 1
4 7409 1 1 115 LEU HB3 H -19.785 -13.648 1.484 1.00 . A A . 115 LEU HB3 1 1
4 7410 1 1 115 LEU HD11 H -17.988 -13.327 -0.923 1.00 . A A . 115 LEU HD11 1 1
4 7411 1 1 115 LEU HD12 H -16.356 -13.928 -0.546 1.00 . A A . 115 LEU HD12 1 1
4 7412 1 1 115 LEU HD13 H -17.728 -15.059 -0.607 1.00 . A A . 115 LEU HD13 1 1
4 7413 1 1 115 LEU HD21 H -17.566 -11.734 0.613 1.00 . A A . 115 LEU HD21 1 1
4 7414 1 1 115 LEU HD22 H -18.478 -12.059 2.106 1.00 . A A . 115 LEU HD22 1 1
4 7415 1 1 115 LEU HD23 H -16.700 -12.153 2.110 1.00 . A A . 115 LEU HD23 1 1
4 7416 1 1 115 LEU HG H -16.886 -14.327 1.700 1.00 . A A . 115 LEU HG 1 1
4 7417 1 1 115 LEU N N -17.965 -14.502 3.787 1.00 . A A . 115 LEU N 1 1
4 7418 1 1 115 LEU O O -18.061 -17.152 3.241 1.00 . A A . 115 LEU O 1 1
4 7419 1 1 116 GLU C C -21.397 -18.952 1.735 1.00 . A A . 116 GLU C 1 1
4 7420 1 1 116 GLU CA C -20.453 -18.516 2.857 1.00 . A A . 116 GLU CA 1 1
4 7421 1 1 116 GLU CB C -20.961 -18.995 4.218 1.00 . A A . 116 GLU CB 1 1
4 7422 1 1 116 GLU CD C -22.139 -16.958 5.126 1.00 . A A . 116 GLU CD 1 1
4 7423 1 1 116 GLU CG C -20.914 -17.866 5.250 1.00 . A A . 116 GLU CG 1 1
4 7424 1 1 116 GLU H H -21.123 -16.552 2.677 1.00 . A A . 116 GLU H 1 1
4 7425 1 1 116 GLU HA H -19.457 -18.924 2.683 1.00 . A A . 116 GLU HA 1 1
4 7426 1 1 116 GLU HB2 H -21.983 -19.361 4.121 1.00 . A A . 116 GLU HB2 1 1
4 7427 1 1 116 GLU HB3 H -20.354 -19.832 4.563 1.00 . A A . 116 GLU HB3 1 1
4 7428 1 1 116 GLU HG2 H -20.869 -18.287 6.254 1.00 . A A . 116 GLU HG2 1 1
4 7429 1 1 116 GLU HG3 H -20.006 -17.278 5.110 1.00 . A A . 116 GLU HG3 1 1
4 7430 1 1 116 GLU N N -20.286 -17.072 2.842 1.00 . A A . 116 GLU N 1 1
4 7431 1 1 116 GLU O O -22.548 -18.522 1.684 1.00 . A A . 116 GLU O 1 1
4 7432 1 1 116 GLU OE1 O -22.086 -16.046 4.273 1.00 . A A . 116 GLU OE1 1 1
4 7433 1 1 116 GLU OE2 O -23.102 -17.197 5.886 1.00 . A A . 116 GLU OE2 1 1
4 7434 1 1 117 TRP C C -21.991 -21.769 0.020 1.00 . A A . 117 TRP C 1 1
4 7435 1 1 117 TRP CA C -21.656 -20.301 -0.256 1.00 . A A . 117 TRP CA 1 1
4 7436 1 1 117 TRP CB C -20.915 -20.095 -1.578 1.00 . A A . 117 TRP CB 1 1
4 7437 1 1 117 TRP CD1 C -20.472 -17.582 -1.191 1.00 . A A . 117 TRP CD1 1 1
4 7438 1 1 117 TRP CD2 C -18.810 -18.613 -2.232 1.00 . A A . 117 TRP CD2 1 1
4 7439 1 1 117 TRP CE2 C -18.449 -17.289 -2.088 1.00 . A A . 117 TRP CE2 1 1
4 7440 1 1 117 TRP CE3 C -17.960 -19.541 -2.859 1.00 . A A . 117 TRP CE3 1 1
4 7441 1 1 117 TRP CG C -20.118 -18.791 -1.648 1.00 . A A . 117 TRP CG 1 1
4 7442 1 1 117 TRP CH2 C -16.368 -17.678 -3.176 1.00 . A A . 117 TRP CH2 1 1
4 7443 1 1 117 TRP CZ2 C -17.231 -16.772 -2.547 1.00 . A A . 117 TRP CZ2 1 1
4 7444 1 1 117 TRP CZ3 C -16.747 -19.009 -3.313 1.00 . A A . 117 TRP CZ3 1 1
4 7445 1 1 117 TRP H H -19.937 -20.147 0.911 1.00 . A A . 117 TRP H 1 1
4 7446 1 1 117 TRP HA H -22.572 -19.714 -0.311 1.00 . A A . 117 TRP HA 1 1
4 7447 1 1 117 TRP HB2 H -20.236 -20.933 -1.737 1.00 . A A . 117 TRP HB2 1 1
4 7448 1 1 117 TRP HB3 H -21.637 -20.112 -2.394 1.00 . A A . 117 TRP HB3 1 1
4 7449 1 1 117 TRP HD1 H -21.415 -17.369 -0.688 1.00 . A A . 117 TRP HD1 1 1
4 7450 1 1 117 TRP HE1 H -19.528 -15.587 -1.166 1.00 . A A . 117 TRP HE1 1 1
4 7451 1 1 117 TRP HE3 H -18.222 -20.591 -2.985 1.00 . A A . 117 TRP HE3 1 1
4 7452 1 1 117 TRP HH2 H -15.404 -17.341 -3.557 1.00 . A A . 117 TRP HH2 1 1
4 7453 1 1 117 TRP HZ2 H -16.969 -15.722 -2.422 1.00 . A A . 117 TRP HZ2 1 1
4 7454 1 1 117 TRP HZ3 H -16.050 -19.685 -3.807 1.00 . A A . 117 TRP HZ3 1 1
4 7455 1 1 117 TRP N N -20.874 -19.802 0.863 1.00 . A A . 117 TRP N 1 1
4 7456 1 1 117 TRP NE1 N -19.491 -16.642 -1.435 1.00 . A A . 117 TRP NE1 1 1
4 7457 1 1 117 TRP O O -21.429 -22.665 -0.608 1.00 . A A . 117 TRP O 1 1
4 7458 1 1 118 SER C C -23.661 -24.114 0.067 1.00 . A A . 118 SER C 1 1
4 7459 1 1 118 SER CA C -23.321 -23.311 1.324 1.00 . A A . 118 SER CA 1 1
4 7460 1 1 118 SER CB C -24.521 -23.277 2.273 1.00 . A A . 118 SER CB 1 1
4 7461 1 1 118 SER H H -23.357 -21.233 1.463 1.00 . A A . 118 SER H 1 1
4 7462 1 1 118 SER HA H -22.465 -23.749 1.838 1.00 . A A . 118 SER HA 1 1
4 7463 1 1 118 SER HB2 H -24.368 -22.500 3.023 1.00 . A A . 118 SER HB2 1 1
4 7464 1 1 118 SER HB3 H -25.417 -23.008 1.714 1.00 . A A . 118 SER HB3 1 1
4 7465 1 1 118 SER HG H -24.055 -24.647 3.655 1.00 . A A . 118 SER HG 1 1
4 7466 1 1 118 SER N N -22.905 -21.968 0.958 1.00 . A A . 118 SER N 1 1
4 7467 1 1 118 SER O O -23.103 -25.186 -0.159 1.00 . A A . 118 SER O 1 1
4 7468 1 1 118 SER OG O -24.724 -24.529 2.922 1.00 . A A . 118 SER OG 1 1
5 7469 1 1 1 MET C C -8.392 6.695 2.807 1.00 . A A . 1 MET C 1 1
5 7470 1 1 1 MET CA C -8.210 5.176 2.824 1.00 . A A . 1 MET CA 1 1
5 7471 1 1 1 MET CB C -8.445 4.618 1.419 1.00 . A A . 1 MET CB 1 1
5 7472 1 1 1 MET CE C -5.396 4.444 0.862 1.00 . A A . 1 MET CE 1 1
5 7473 1 1 1 MET CG C -7.814 3.233 1.267 1.00 . A A . 1 MET CG 1 1
5 7474 1 1 1 MET H1 H -8.793 3.721 4.196 1.00 . A A . 1 MET H1 1 1
5 7475 1 1 1 MET HA H -7.214 4.927 3.189 1.00 . A A . 1 MET HA 1 1
5 7476 1 1 1 MET HB2 H -9.516 4.558 1.223 1.00 . A A . 1 MET HB2 1 1
5 7477 1 1 1 MET HB3 H -8.023 5.297 0.679 1.00 . A A . 1 MET HB3 1 1
5 7478 1 1 1 MET HE1 H -4.844 5.003 0.106 1.00 . A A . 1 MET HE1 1 1
5 7479 1 1 1 MET HE2 H -5.975 5.135 1.474 1.00 . A A . 1 MET HE2 1 1
5 7480 1 1 1 MET HE3 H -4.696 3.898 1.494 1.00 . A A . 1 MET HE3 1 1
5 7481 1 1 1 MET HG2 H -7.425 2.894 2.227 1.00 . A A . 1 MET HG2 1 1
5 7482 1 1 1 MET HG3 H -8.571 2.511 0.958 1.00 . A A . 1 MET HG3 1 1
5 7483 1 1 1 MET N N -9.134 4.552 3.755 1.00 . A A . 1 MET N 1 1
5 7484 1 1 1 MET O O -8.498 7.300 1.741 1.00 . A A . 1 MET O 1 1
5 7485 1 1 1 MET SD S -6.499 3.290 0.062 1.00 . A A . 1 MET SD 1 1
5 7486 1 1 2 ALA C C -9.740 9.168 3.242 1.00 . A A . 2 ALA C 1 1
5 7487 1 1 2 ALA CA C -8.588 8.706 4.137 1.00 . A A . 2 ALA CA 1 1
5 7488 1 1 2 ALA CB C -7.271 9.408 3.800 1.00 . A A . 2 ALA CB 1 1
5 7489 1 1 2 ALA H H -8.334 6.771 4.863 1.00 . A A . 2 ALA H 1 1
5 7490 1 1 2 ALA HA H -8.841 8.914 5.176 1.00 . A A . 2 ALA HA 1 1
5 7491 1 1 2 ALA HB1 H -6.991 9.180 2.771 1.00 . A A . 2 ALA HB1 1 1
5 7492 1 1 2 ALA HB2 H -7.393 10.485 3.913 1.00 . A A . 2 ALA HB2 1 1
5 7493 1 1 2 ALA HB3 H -6.490 9.058 4.475 1.00 . A A . 2 ALA HB3 1 1
5 7494 1 1 2 ALA N N -8.421 7.269 4.001 1.00 . A A . 2 ALA N 1 1
5 7495 1 1 2 ALA O O -9.700 10.267 2.690 1.00 . A A . 2 ALA O 1 1
5 7496 1 1 3 LYS C C -12.957 7.522 2.500 1.00 . A A . 3 LYS C 1 1
5 7497 1 1 3 LYS CA C -11.900 8.612 2.307 1.00 . A A . 3 LYS CA 1 1
5 7498 1 1 3 LYS CB C -11.488 8.817 0.848 1.00 . A A . 3 LYS CB 1 1
5 7499 1 1 3 LYS CD C -12.314 10.818 -0.446 1.00 . A A . 3 LYS CD 1 1
5 7500 1 1 3 LYS CE C -11.765 10.804 -1.874 1.00 . A A . 3 LYS CE 1 1
5 7501 1 1 3 LYS CG C -12.642 9.401 0.029 1.00 . A A . 3 LYS CG 1 1
5 7502 1 1 3 LYS H H -10.764 7.414 3.577 1.00 . A A . 3 LYS H 1 1
5 7503 1 1 3 LYS HA H -12.310 9.558 2.662 1.00 . A A . 3 LYS HA 1 1
5 7504 1 1 3 LYS HB2 H -10.628 9.485 0.799 1.00 . A A . 3 LYS HB2 1 1
5 7505 1 1 3 LYS HB3 H -11.177 7.865 0.417 1.00 . A A . 3 LYS HB3 1 1
5 7506 1 1 3 LYS HD2 H -13.211 11.436 -0.403 1.00 . A A . 3 LYS HD2 1 1
5 7507 1 1 3 LYS HD3 H -11.583 11.270 0.224 1.00 . A A . 3 LYS HD3 1 1
5 7508 1 1 3 LYS HE2 H -11.294 9.843 -2.080 1.00 . A A . 3 LYS HE2 1 1
5 7509 1 1 3 LYS HE3 H -12.583 10.917 -2.585 1.00 . A A . 3 LYS HE3 1 1
5 7510 1 1 3 LYS HG2 H -12.841 8.762 -0.831 1.00 . A A . 3 LYS HG2 1 1
5 7511 1 1 3 LYS HG3 H -13.549 9.416 0.632 1.00 . A A . 3 LYS HG3 1 1
5 7512 1 1 3 LYS HZ1 H -11.230 12.777 -1.907 1.00 . A A . 3 LYS HZ1 1 1
5 7513 1 1 3 LYS HZ2 H -10.032 11.783 -1.411 1.00 . A A . 3 LYS HZ2 1 1
5 7514 1 1 3 LYS HZ3 H -10.424 11.864 -2.995 1.00 . A A . 3 LYS HZ3 1 1
5 7515 1 1 3 LYS N N -10.739 8.306 3.125 1.00 . A A . 3 LYS N 1 1
5 7516 1 1 3 LYS NZ N -10.783 11.896 -2.062 1.00 . A A . 3 LYS NZ 1 1
5 7517 1 1 3 LYS O O -13.376 7.252 3.625 1.00 . A A . 3 LYS O 1 1
5 7518 1 1 4 GLU C C -14.927 5.638 0.020 1.00 . A A . 4 GLU C 1 1
5 7519 1 1 4 GLU CA C -14.356 5.872 1.420 1.00 . A A . 4 GLU CA 1 1
5 7520 1 1 4 GLU CB C -15.468 6.201 2.418 1.00 . A A . 4 GLU CB 1 1
5 7521 1 1 4 GLU CD C -16.721 4.541 3.844 1.00 . A A . 4 GLU CD 1 1
5 7522 1 1 4 GLU CG C -15.398 5.283 3.639 1.00 . A A . 4 GLU CG 1 1
5 7523 1 1 4 GLU H H -13.010 7.152 0.476 1.00 . A A . 4 GLU H 1 1
5 7524 1 1 4 GLU HA H -13.826 4.981 1.757 1.00 . A A . 4 GLU HA 1 1
5 7525 1 1 4 GLU HB2 H -15.381 7.241 2.734 1.00 . A A . 4 GLU HB2 1 1
5 7526 1 1 4 GLU HB3 H -16.439 6.096 1.934 1.00 . A A . 4 GLU HB3 1 1
5 7527 1 1 4 GLU HG2 H -14.590 4.563 3.512 1.00 . A A . 4 GLU HG2 1 1
5 7528 1 1 4 GLU HG3 H -15.165 5.870 4.527 1.00 . A A . 4 GLU HG3 1 1
5 7529 1 1 4 GLU N N -13.357 6.926 1.387 1.00 . A A . 4 GLU N 1 1
5 7530 1 1 4 GLU O O -14.916 6.539 -0.818 1.00 . A A . 4 GLU O 1 1
5 7531 1 1 4 GLU OE1 O -17.119 3.822 2.903 1.00 . A A . 4 GLU OE1 1 1
5 7532 1 1 4 GLU OE2 O -17.303 4.711 4.937 1.00 . A A . 4 GLU OE2 1 1
5 7533 1 1 5 ARG C C -14.912 4.080 -2.563 1.00 . A A . 5 ARG C 1 1
5 7534 1 1 5 ARG CA C -15.988 4.060 -1.475 1.00 . A A . 5 ARG CA 1 1
5 7535 1 1 5 ARG CB C -17.116 5.019 -1.865 1.00 . A A . 5 ARG CB 1 1
5 7536 1 1 5 ARG CD C -18.708 5.147 -3.816 1.00 . A A . 5 ARG CD 1 1
5 7537 1 1 5 ARG CG C -18.207 4.290 -2.652 1.00 . A A . 5 ARG CG 1 1
5 7538 1 1 5 ARG CZ C -20.921 5.924 -4.660 1.00 . A A . 5 ARG CZ 1 1
5 7539 1 1 5 ARG H H -15.419 3.697 0.495 1.00 . A A . 5 ARG H 1 1
5 7540 1 1 5 ARG HA H -16.381 3.054 -1.330 1.00 . A A . 5 ARG HA 1 1
5 7541 1 1 5 ARG HB2 H -17.545 5.464 -0.968 1.00 . A A . 5 ARG HB2 1 1
5 7542 1 1 5 ARG HB3 H -16.713 5.835 -2.465 1.00 . A A . 5 ARG HB3 1 1
5 7543 1 1 5 ARG HD2 H -18.313 6.159 -3.730 1.00 . A A . 5 ARG HD2 1 1
5 7544 1 1 5 ARG HD3 H -18.344 4.742 -4.760 1.00 . A A . 5 ARG HD3 1 1
5 7545 1 1 5 ARG HE H -20.671 4.615 -3.151 1.00 . A A . 5 ARG HE 1 1
5 7546 1 1 5 ARG HG2 H -17.817 3.346 -3.033 1.00 . A A . 5 ARG HG2 1 1
5 7547 1 1 5 ARG HG3 H -19.038 4.048 -1.990 1.00 . A A . 5 ARG HG3 1 1
5 7548 1 1 5 ARG HH11 H -19.317 6.722 -5.623 1.00 . A A . 5 ARG HH11 1 1
5 7549 1 1 5 ARG HH12 H -20.863 7.252 -6.199 1.00 . A A . 5 ARG HH12 1 1
5 7550 1 1 5 ARG HH21 H -22.710 5.315 -3.909 1.00 . A A . 5 ARG HH21 1 1
5 7551 1 1 5 ARG HH22 H -22.805 6.446 -5.217 1.00 . A A . 5 ARG HH22 1 1
5 7552 1 1 5 ARG N N -15.414 4.424 -0.191 1.00 . A A . 5 ARG N 1 1
5 7553 1 1 5 ARG NE N -20.188 5.181 -3.819 1.00 . A A . 5 ARG NE 1 1
5 7554 1 1 5 ARG NH1 N -20.316 6.698 -5.571 1.00 . A A . 5 ARG NH1 1 1
5 7555 1 1 5 ARG NH2 N -22.258 5.892 -4.589 1.00 . A A . 5 ARG NH2 1 1
5 7556 1 1 5 ARG O O -14.135 5.029 -2.655 1.00 . A A . 5 ARG O 1 1
5 7557 1 1 6 GLY C C -12.678 2.167 -3.969 1.00 . A A . 6 GLY C 1 1
5 7558 1 1 6 GLY CA C -13.934 2.905 -4.437 1.00 . A A . 6 GLY CA 1 1
5 7559 1 1 6 GLY H H -15.538 2.254 -3.278 1.00 . A A . 6 GLY H 1 1
5 7560 1 1 6 GLY HA2 H -14.382 2.372 -5.276 1.00 . A A . 6 GLY HA2 1 1
5 7561 1 1 6 GLY HA3 H -13.664 3.898 -4.797 1.00 . A A . 6 GLY HA3 1 1
5 7562 1 1 6 GLY N N -14.902 3.021 -3.359 1.00 . A A . 6 GLY N 1 1
5 7563 1 1 6 GLY O O -11.638 2.228 -4.623 1.00 . A A . 6 GLY O 1 1
5 7564 1 1 7 LEU C C -11.505 -0.549 -3.080 1.00 . A A . 7 LEU C 1 1
5 7565 1 1 7 LEU CA C -11.706 0.738 -2.277 1.00 . A A . 7 LEU CA 1 1
5 7566 1 1 7 LEU CB C -11.923 0.501 -0.781 1.00 . A A . 7 LEU CB 1 1
5 7567 1 1 7 LEU CD1 C -11.428 2.951 -0.440 1.00 . A A . 7 LEU CD1 1 1
5 7568 1 1 7 LEU CD2 C -13.731 2.028 0.090 1.00 . A A . 7 LEU CD2 1 1
5 7569 1 1 7 LEU CG C -12.228 1.745 0.057 1.00 . A A . 7 LEU CG 1 1
5 7570 1 1 7 LEU H H -13.666 1.442 -2.315 1.00 . A A . 7 LEU H 1 1
5 7571 1 1 7 LEU HA H -10.812 1.352 -2.380 1.00 . A A . 7 LEU HA 1 1
5 7572 1 1 7 LEU HB2 H -12.745 -0.204 -0.660 1.00 . A A . 7 LEU HB2 1 1
5 7573 1 1 7 LEU HB3 H -11.031 0.024 -0.376 1.00 . A A . 7 LEU HB3 1 1
5 7574 1 1 7 LEU HD11 H -11.332 3.679 0.365 1.00 . A A . 7 LEU HD11 1 1
5 7575 1 1 7 LEU HD12 H -10.438 2.624 -0.756 1.00 . A A . 7 LEU HD12 1 1
5 7576 1 1 7 LEU HD13 H -11.946 3.407 -1.283 1.00 . A A . 7 LEU HD13 1 1
5 7577 1 1 7 LEU HD21 H -14.280 1.094 -0.028 1.00 . A A . 7 LEU HD21 1 1
5 7578 1 1 7 LEU HD22 H -13.994 2.484 1.045 1.00 . A A . 7 LEU HD22 1 1
5 7579 1 1 7 LEU HD23 H -13.991 2.708 -0.721 1.00 . A A . 7 LEU HD23 1 1
5 7580 1 1 7 LEU HG H -11.914 1.551 1.083 1.00 . A A . 7 LEU HG 1 1
5 7581 1 1 7 LEU N N -12.817 1.487 -2.840 1.00 . A A . 7 LEU N 1 1
5 7582 1 1 7 LEU O O -12.217 -0.796 -4.052 1.00 . A A . 7 LEU O 1 1
5 7583 1 1 8 ILE C C -11.322 -3.610 -2.991 1.00 . A A . 8 ILE C 1 1
5 7584 1 1 8 ILE CA C -10.227 -2.590 -3.310 1.00 . A A . 8 ILE CA 1 1
5 7585 1 1 8 ILE CB C -8.819 -3.064 -2.944 1.00 . A A . 8 ILE CB 1 1
5 7586 1 1 8 ILE CD1 C -7.653 -4.166 -0.999 1.00 . A A . 8 ILE CD1 1 1
5 7587 1 1 8 ILE CG1 C -8.616 -3.057 -1.427 1.00 . A A . 8 ILE CG1 1 1
5 7588 1 1 8 ILE CG2 C -7.756 -2.236 -3.668 1.00 . A A . 8 ILE CG2 1 1
5 7589 1 1 8 ILE H H -9.956 -1.126 -1.853 1.00 . A A . 8 ILE H 1 1
5 7590 1 1 8 ILE HA H -10.234 -2.400 -4.384 1.00 . A A . 8 ILE HA 1 1
5 7591 1 1 8 ILE HB H -8.708 -4.095 -3.279 1.00 . A A . 8 ILE HB 1 1
5 7592 1 1 8 ILE HD11 H -6.716 -3.724 -0.662 1.00 . A A . 8 ILE HD11 1 1
5 7593 1 1 8 ILE HD12 H -8.098 -4.739 -0.184 1.00 . A A . 8 ILE HD12 1 1
5 7594 1 1 8 ILE HD13 H -7.460 -4.827 -1.844 1.00 . A A . 8 ILE HD13 1 1
5 7595 1 1 8 ILE HG12 H -8.225 -2.090 -1.113 1.00 . A A . 8 ILE HG12 1 1
5 7596 1 1 8 ILE HG13 H -9.576 -3.190 -0.928 1.00 . A A . 8 ILE HG13 1 1
5 7597 1 1 8 ILE HG21 H -7.831 -1.194 -3.355 1.00 . A A . 8 ILE HG21 1 1
5 7598 1 1 8 ILE HG22 H -6.766 -2.619 -3.421 1.00 . A A . 8 ILE HG22 1 1
5 7599 1 1 8 ILE HG23 H -7.914 -2.303 -4.745 1.00 . A A . 8 ILE HG23 1 1
5 7600 1 1 8 ILE N N -10.531 -1.335 -2.644 1.00 . A A . 8 ILE N 1 1
5 7601 1 1 8 ILE O O -11.557 -3.930 -1.827 1.00 . A A . 8 ILE O 1 1
5 7602 1 1 9 SER C C -12.544 -6.238 -3.030 1.00 . A A . 9 SER C 1 1
5 7603 1 1 9 SER CA C -13.027 -5.069 -3.892 1.00 . A A . 9 SER CA 1 1
5 7604 1 1 9 SER CB C -13.509 -5.577 -5.253 1.00 . A A . 9 SER CB 1 1
5 7605 1 1 9 SER H H -11.766 -3.827 -4.989 1.00 . A A . 9 SER H 1 1
5 7606 1 1 9 SER HA H -13.838 -4.537 -3.395 1.00 . A A . 9 SER HA 1 1
5 7607 1 1 9 SER HB2 H -12.982 -5.045 -6.045 1.00 . A A . 9 SER HB2 1 1
5 7608 1 1 9 SER HB3 H -13.259 -6.632 -5.355 1.00 . A A . 9 SER HB3 1 1
5 7609 1 1 9 SER HG H -15.269 -6.088 -6.057 1.00 . A A . 9 SER HG 1 1
5 7610 1 1 9 SER N N -11.963 -4.092 -4.046 1.00 . A A . 9 SER N 1 1
5 7611 1 1 9 SER O O -11.397 -6.255 -2.588 1.00 . A A . 9 SER O 1 1
5 7612 1 1 9 SER OG O -14.914 -5.404 -5.419 1.00 . A A . 9 SER OG 1 1
5 7613 1 1 10 PRO C C -12.259 -9.352 -2.790 1.00 . A A . 10 PRO C 1 1
5 7614 1 1 10 PRO CA C -13.149 -8.381 -2.012 1.00 . A A . 10 PRO CA 1 1
5 7615 1 1 10 PRO CB C -14.494 -8.980 -1.636 1.00 . A A . 10 PRO CB 1 1
5 7616 1 1 10 PRO CD C -14.837 -7.225 -3.321 1.00 . A A . 10 PRO CD 1 1
5 7617 1 1 10 PRO CG C -15.499 -8.399 -2.618 1.00 . A A . 10 PRO CG 1 1
5 7618 1 1 10 PRO HA H -12.623 -8.115 -1.204 1.00 . A A . 10 PRO HA 1 1
5 7619 1 1 10 PRO HB2 H -14.469 -10.068 -1.700 1.00 . A A . 10 PRO HB2 1 1
5 7620 1 1 10 PRO HB3 H -14.761 -8.728 -0.609 1.00 . A A . 10 PRO HB3 1 1
5 7621 1 1 10 PRO HD2 H -14.856 -7.349 -4.403 1.00 . A A . 10 PRO HD2 1 1
5 7622 1 1 10 PRO HD3 H -15.351 -6.290 -3.098 1.00 . A A . 10 PRO HD3 1 1
5 7623 1 1 10 PRO HG2 H -15.805 -9.154 -3.342 1.00 . A A . 10 PRO HG2 1 1
5 7624 1 1 10 PRO HG3 H -16.399 -8.074 -2.096 1.00 . A A . 10 PRO HG3 1 1
5 7625 1 1 10 PRO N N -13.469 -7.211 -2.813 1.00 . A A . 10 PRO N 1 1
5 7626 1 1 10 PRO O O -11.876 -10.400 -2.272 1.00 . A A . 10 PRO O 1 1
5 7627 1 1 11 SER C C -9.647 -9.608 -4.502 1.00 . A A . 11 SER C 1 1
5 7628 1 1 11 SER CA C -11.118 -9.793 -4.877 1.00 . A A . 11 SER CA 1 1
5 7629 1 1 11 SER CB C -11.337 -9.454 -6.353 1.00 . A A . 11 SER CB 1 1
5 7630 1 1 11 SER H H -12.272 -8.115 -4.436 1.00 . A A . 11 SER H 1 1
5 7631 1 1 11 SER HA H -11.435 -10.819 -4.690 1.00 . A A . 11 SER HA 1 1
5 7632 1 1 11 SER HB2 H -12.243 -8.858 -6.458 1.00 . A A . 11 SER HB2 1 1
5 7633 1 1 11 SER HB3 H -10.509 -8.842 -6.711 1.00 . A A . 11 SER HB3 1 1
5 7634 1 1 11 SER HG H -12.223 -10.542 -7.780 1.00 . A A . 11 SER HG 1 1
5 7635 1 1 11 SER N N -11.956 -8.969 -4.022 1.00 . A A . 11 SER N 1 1
5 7636 1 1 11 SER O O -8.931 -10.584 -4.282 1.00 . A A . 11 SER O 1 1
5 7637 1 1 11 SER OG O -11.443 -10.624 -7.159 1.00 . A A . 11 SER OG 1 1
5 7638 1 1 12 ASP C C -7.661 -8.215 -2.592 1.00 . A A . 12 ASP C 1 1
5 7639 1 1 12 ASP CA C -7.864 -8.024 -4.096 1.00 . A A . 12 ASP CA 1 1
5 7640 1 1 12 ASP CB C -7.541 -6.568 -4.436 1.00 . A A . 12 ASP CB 1 1
5 7641 1 1 12 ASP CG C -6.066 -6.185 -4.303 1.00 . A A . 12 ASP CG 1 1
5 7642 1 1 12 ASP H H -9.826 -7.561 -4.621 1.00 . A A . 12 ASP H 1 1
5 7643 1 1 12 ASP HA H -7.252 -8.704 -4.689 1.00 . A A . 12 ASP HA 1 1
5 7644 1 1 12 ASP HB2 H -7.862 -6.369 -5.459 1.00 . A A . 12 ASP HB2 1 1
5 7645 1 1 12 ASP HB3 H -8.129 -5.920 -3.786 1.00 . A A . 12 ASP HB3 1 1
5 7646 1 1 12 ASP N N -9.238 -8.349 -4.441 1.00 . A A . 12 ASP N 1 1
5 7647 1 1 12 ASP O O -6.589 -8.628 -2.154 1.00 . A A . 12 ASP O 1 1
5 7648 1 1 12 ASP OD1 O -5.318 -6.465 -5.264 1.00 . A A . 12 ASP OD1 1 1
5 7649 1 1 12 ASP OD2 O -5.720 -5.621 -3.242 1.00 . A A . 12 ASP OD2 1 1
5 7650 1 1 13 PHE C C -8.552 -9.507 0.017 1.00 . A A . 13 PHE C 1 1
5 7651 1 1 13 PHE CA C -8.659 -8.038 -0.396 1.00 . A A . 13 PHE CA 1 1
5 7652 1 1 13 PHE CB C -9.967 -7.462 0.151 1.00 . A A . 13 PHE CB 1 1
5 7653 1 1 13 PHE CD1 C -9.773 -7.977 2.594 1.00 . A A . 13 PHE CD1 1 1
5 7654 1 1 13 PHE CD2 C -9.948 -5.718 1.949 1.00 . A A . 13 PHE CD2 1 1
5 7655 1 1 13 PHE CE1 C -9.705 -7.582 3.957 1.00 . A A . 13 PHE CE1 1 1
5 7656 1 1 13 PHE CE2 C -9.880 -5.323 3.311 1.00 . A A . 13 PHE CE2 1 1
5 7657 1 1 13 PHE CG C -9.893 -7.036 1.619 1.00 . A A . 13 PHE CG 1 1
5 7658 1 1 13 PHE CZ C -9.760 -6.264 4.286 1.00 . A A . 13 PHE CZ 1 1
5 7659 1 1 13 PHE H H -9.578 -7.571 -2.206 1.00 . A A . 13 PHE H 1 1
5 7660 1 1 13 PHE HA H -7.776 -7.500 -0.052 1.00 . A A . 13 PHE HA 1 1
5 7661 1 1 13 PHE HB2 H -10.253 -6.600 -0.452 1.00 . A A . 13 PHE HB2 1 1
5 7662 1 1 13 PHE HB3 H -10.755 -8.205 0.038 1.00 . A A . 13 PHE HB3 1 1
5 7663 1 1 13 PHE HD1 H -9.729 -9.033 2.330 1.00 . A A . 13 PHE HD1 1 1
5 7664 1 1 13 PHE HD2 H -10.044 -4.964 1.167 1.00 . A A . 13 PHE HD2 1 1
5 7665 1 1 13 PHE HE1 H -9.608 -8.336 4.738 1.00 . A A . 13 PHE HE1 1 1
5 7666 1 1 13 PHE HE2 H -9.924 -4.267 3.575 1.00 . A A . 13 PHE HE2 1 1
5 7667 1 1 13 PHE HZ H -9.707 -5.961 5.332 1.00 . A A . 13 PHE HZ 1 1
5 7668 1 1 13 PHE N N -8.709 -7.906 -1.842 1.00 . A A . 13 PHE N 1 1
5 7669 1 1 13 PHE O O -7.751 -9.856 0.883 1.00 . A A . 13 PHE O 1 1
5 7670 1 1 14 ALA C C -7.959 -12.309 -0.490 1.00 . A A . 14 ALA C 1 1
5 7671 1 1 14 ALA CA C -9.376 -11.754 -0.333 1.00 . A A . 14 ALA CA 1 1
5 7672 1 1 14 ALA CB C -10.382 -12.457 -1.248 1.00 . A A . 14 ALA CB 1 1
5 7673 1 1 14 ALA H H -10.018 -10.039 -1.326 1.00 . A A . 14 ALA H 1 1
5 7674 1 1 14 ALA HA H -9.695 -11.881 0.701 1.00 . A A . 14 ALA HA 1 1
5 7675 1 1 14 ALA HB1 H -11.391 -12.127 -1.000 1.00 . A A . 14 ALA HB1 1 1
5 7676 1 1 14 ALA HB2 H -10.163 -12.208 -2.287 1.00 . A A . 14 ALA HB2 1 1
5 7677 1 1 14 ALA HB3 H -10.307 -13.535 -1.109 1.00 . A A . 14 ALA HB3 1 1
5 7678 1 1 14 ALA N N -9.370 -10.330 -0.623 1.00 . A A . 14 ALA N 1 1
5 7679 1 1 14 ALA O O -7.519 -13.133 0.310 1.00 . A A . 14 ALA O 1 1
5 7680 1 1 15 GLN C C -4.966 -11.712 -0.746 1.00 . A A . 15 GLN C 1 1
5 7681 1 1 15 GLN CA C -5.925 -12.273 -1.798 1.00 . A A . 15 GLN CA 1 1
5 7682 1 1 15 GLN CB C -5.490 -11.868 -3.208 1.00 . A A . 15 GLN CB 1 1
5 7683 1 1 15 GLN CD C -3.660 -13.570 -3.543 1.00 . A A . 15 GLN CD 1 1
5 7684 1 1 15 GLN CG C -3.987 -12.082 -3.401 1.00 . A A . 15 GLN CG 1 1
5 7685 1 1 15 GLN H H -7.649 -11.164 -2.173 1.00 . A A . 15 GLN H 1 1
5 7686 1 1 15 GLN HA H -5.953 -13.360 -1.732 1.00 . A A . 15 GLN HA 1 1
5 7687 1 1 15 GLN HB2 H -6.042 -12.451 -3.945 1.00 . A A . 15 GLN HB2 1 1
5 7688 1 1 15 GLN HB3 H -5.737 -10.820 -3.382 1.00 . A A . 15 GLN HB3 1 1
5 7689 1 1 15 GLN HE21 H -3.961 -13.778 -1.552 1.00 . A A . 15 GLN HE21 1 1
5 7690 1 1 15 GLN HE22 H -3.521 -15.229 -2.390 1.00 . A A . 15 GLN HE22 1 1
5 7691 1 1 15 GLN HG2 H -3.651 -11.546 -4.288 1.00 . A A . 15 GLN HG2 1 1
5 7692 1 1 15 GLN HG3 H -3.445 -11.666 -2.552 1.00 . A A . 15 GLN HG3 1 1
5 7693 1 1 15 GLN N N -7.284 -11.834 -1.526 1.00 . A A . 15 GLN N 1 1
5 7694 1 1 15 GLN NE2 N -3.719 -14.248 -2.400 1.00 . A A . 15 GLN NE2 1 1
5 7695 1 1 15 GLN O O -4.171 -12.452 -0.169 1.00 . A A . 15 GLN O 1 1
5 7696 1 1 15 GLN OE1 O -3.373 -14.069 -4.618 1.00 . A A . 15 GLN OE1 1 1
5 7697 1 1 16 LEU C C -4.451 -10.364 1.824 1.00 . A A . 16 LEU C 1 1
5 7698 1 1 16 LEU CA C -4.225 -9.742 0.445 1.00 . A A . 16 LEU CA 1 1
5 7699 1 1 16 LEU CB C -4.455 -8.229 0.407 1.00 . A A . 16 LEU CB 1 1
5 7700 1 1 16 LEU CD1 C -1.953 -7.934 0.521 1.00 . A A . 16 LEU CD1 1 1
5 7701 1 1 16 LEU CD2 C -3.478 -5.907 0.501 1.00 . A A . 16 LEU CD2 1 1
5 7702 1 1 16 LEU CG C -3.310 -7.364 0.937 1.00 . A A . 16 LEU CG 1 1
5 7703 1 1 16 LEU H H -5.723 -9.815 -1.002 1.00 . A A . 16 LEU H 1 1
5 7704 1 1 16 LEU HA H -3.190 -9.918 0.151 1.00 . A A . 16 LEU HA 1 1
5 7705 1 1 16 LEU HB2 H -4.657 -7.938 -0.624 1.00 . A A . 16 LEU HB2 1 1
5 7706 1 1 16 LEU HB3 H -5.352 -8.004 0.983 1.00 . A A . 16 LEU HB3 1 1
5 7707 1 1 16 LEU HD11 H -1.199 -7.148 0.567 1.00 . A A . 16 LEU HD11 1 1
5 7708 1 1 16 LEU HD12 H -1.676 -8.743 1.196 1.00 . A A . 16 LEU HD12 1 1
5 7709 1 1 16 LEU HD13 H -2.017 -8.317 -0.498 1.00 . A A . 16 LEU HD13 1 1
5 7710 1 1 16 LEU HD21 H -3.894 -5.326 1.325 1.00 . A A . 16 LEU HD21 1 1
5 7711 1 1 16 LEU HD22 H -2.507 -5.497 0.222 1.00 . A A . 16 LEU HD22 1 1
5 7712 1 1 16 LEU HD23 H -4.152 -5.858 -0.354 1.00 . A A . 16 LEU HD23 1 1
5 7713 1 1 16 LEU HG H -3.346 -7.380 2.026 1.00 . A A . 16 LEU HG 1 1
5 7714 1 1 16 LEU N N -5.073 -10.410 -0.528 1.00 . A A . 16 LEU N 1 1
5 7715 1 1 16 LEU O O -3.498 -10.614 2.560 1.00 . A A . 16 LEU O 1 1
5 7716 1 1 17 GLN C C -5.530 -12.606 3.517 1.00 . A A . 17 GLN C 1 1
5 7717 1 1 17 GLN CA C -6.082 -11.183 3.411 1.00 . A A . 17 GLN CA 1 1
5 7718 1 1 17 GLN CB C -7.598 -11.167 3.611 1.00 . A A . 17 GLN CB 1 1
5 7719 1 1 17 GLN CD C -9.120 -11.803 5.519 1.00 . A A . 17 GLN CD 1 1
5 7720 1 1 17 GLN CG C -7.956 -10.914 5.077 1.00 . A A . 17 GLN CG 1 1
5 7721 1 1 17 GLN H H -6.488 -10.389 1.529 1.00 . A A . 17 GLN H 1 1
5 7722 1 1 17 GLN HA H -5.615 -10.549 4.165 1.00 . A A . 17 GLN HA 1 1
5 7723 1 1 17 GLN HB2 H -8.043 -10.393 2.986 1.00 . A A . 17 GLN HB2 1 1
5 7724 1 1 17 GLN HB3 H -8.021 -12.119 3.289 1.00 . A A . 17 GLN HB3 1 1
5 7725 1 1 17 GLN HE21 H -10.218 -11.041 3.999 1.00 . A A . 17 GLN HE21 1 1
5 7726 1 1 17 GLN HE22 H -11.027 -12.216 4.981 1.00 . A A . 17 GLN HE22 1 1
5 7727 1 1 17 GLN HG2 H -7.087 -11.107 5.706 1.00 . A A . 17 GLN HG2 1 1
5 7728 1 1 17 GLN HG3 H -8.222 -9.866 5.214 1.00 . A A . 17 GLN HG3 1 1
5 7729 1 1 17 GLN N N -5.718 -10.595 2.133 1.00 . A A . 17 GLN N 1 1
5 7730 1 1 17 GLN NE2 N -10.212 -11.676 4.771 1.00 . A A . 17 GLN NE2 1 1
5 7731 1 1 17 GLN O O -4.977 -12.987 4.548 1.00 . A A . 17 GLN O 1 1
5 7732 1 1 17 GLN OE1 O -9.032 -12.554 6.476 1.00 . A A . 17 GLN OE1 1 1
5 7733 1 1 18 LYS C C -3.703 -14.741 2.553 1.00 . A A . 18 LYS C 1 1
5 7734 1 1 18 LYS CA C -5.224 -14.727 2.395 1.00 . A A . 18 LYS CA 1 1
5 7735 1 1 18 LYS CB C -5.717 -15.426 1.126 1.00 . A A . 18 LYS CB 1 1
5 7736 1 1 18 LYS CD C -5.832 -17.607 -0.134 1.00 . A A . 18 LYS CD 1 1
5 7737 1 1 18 LYS CE C -7.115 -18.394 0.138 1.00 . A A . 18 LYS CE 1 1
5 7738 1 1 18 LYS CG C -5.337 -16.908 1.134 1.00 . A A . 18 LYS CG 1 1
5 7739 1 1 18 LYS H H -6.149 -13.037 1.602 1.00 . A A . 18 LYS H 1 1
5 7740 1 1 18 LYS HA H -5.665 -15.251 3.243 1.00 . A A . 18 LYS HA 1 1
5 7741 1 1 18 LYS HB2 H -6.799 -15.324 1.047 1.00 . A A . 18 LYS HB2 1 1
5 7742 1 1 18 LYS HB3 H -5.287 -14.941 0.249 1.00 . A A . 18 LYS HB3 1 1
5 7743 1 1 18 LYS HD2 H -6.013 -16.868 -0.914 1.00 . A A . 18 LYS HD2 1 1
5 7744 1 1 18 LYS HD3 H -5.060 -18.281 -0.507 1.00 . A A . 18 LYS HD3 1 1
5 7745 1 1 18 LYS HE2 H -7.376 -18.321 1.194 1.00 . A A . 18 LYS HE2 1 1
5 7746 1 1 18 LYS HE3 H -7.941 -17.961 -0.425 1.00 . A A . 18 LYS HE3 1 1
5 7747 1 1 18 LYS HG2 H -4.255 -17.009 1.211 1.00 . A A . 18 LYS HG2 1 1
5 7748 1 1 18 LYS HG3 H -5.766 -17.392 2.011 1.00 . A A . 18 LYS HG3 1 1
5 7749 1 1 18 LYS HZ1 H -7.300 -19.961 -1.161 1.00 . A A . 18 LYS HZ1 1 1
5 7750 1 1 18 LYS HZ2 H -5.970 -20.049 -0.217 1.00 . A A . 18 LYS HZ2 1 1
5 7751 1 1 18 LYS HZ3 H -7.439 -20.394 0.408 1.00 . A A . 18 LYS HZ3 1 1
5 7752 1 1 18 LYS N N -5.699 -13.354 2.436 1.00 . A A . 18 LYS N 1 1
5 7753 1 1 18 LYS NZ N -6.942 -19.815 -0.239 1.00 . A A . 18 LYS NZ 1 1
5 7754 1 1 18 LYS O O -3.159 -15.565 3.288 1.00 . A A . 18 LYS O 1 1
5 7755 1 1 19 TYR C C -1.150 -13.152 3.252 1.00 . A A . 19 TYR C 1 1
5 7756 1 1 19 TYR CA C -1.609 -13.716 1.906 1.00 . A A . 19 TYR CA 1 1
5 7757 1 1 19 TYR CB C -1.215 -12.740 0.796 1.00 . A A . 19 TYR CB 1 1
5 7758 1 1 19 TYR CD1 C -1.536 -14.547 -0.932 1.00 . A A . 19 TYR CD1 1 1
5 7759 1 1 19 TYR CD2 C 0.146 -12.894 -1.320 1.00 . A A . 19 TYR CD2 1 1
5 7760 1 1 19 TYR CE1 C -1.199 -15.183 -2.179 1.00 . A A . 19 TYR CE1 1 1
5 7761 1 1 19 TYR CE2 C 0.484 -13.530 -2.567 1.00 . A A . 19 TYR CE2 1 1
5 7762 1 1 19 TYR CG C -0.857 -13.416 -0.529 1.00 . A A . 19 TYR CG 1 1
5 7763 1 1 19 TYR CZ C -0.205 -14.643 -2.935 1.00 . A A . 19 TYR CZ 1 1
5 7764 1 1 19 TYR H H -3.507 -13.154 1.257 1.00 . A A . 19 TYR H 1 1
5 7765 1 1 19 TYR HA H -1.196 -14.717 1.779 1.00 . A A . 19 TYR HA 1 1
5 7766 1 1 19 TYR HB2 H -2.038 -12.046 0.627 1.00 . A A . 19 TYR HB2 1 1
5 7767 1 1 19 TYR HB3 H -0.364 -12.148 1.133 1.00 . A A . 19 TYR HB3 1 1
5 7768 1 1 19 TYR HD1 H -2.328 -14.959 -0.307 1.00 . A A . 19 TYR HD1 1 1
5 7769 1 1 19 TYR HD2 H 0.683 -12.000 -1.001 1.00 . A A . 19 TYR HD2 1 1
5 7770 1 1 19 TYR HE1 H -1.727 -16.077 -2.510 1.00 . A A . 19 TYR HE1 1 1
5 7771 1 1 19 TYR HE2 H 1.274 -13.128 -3.202 1.00 . A A . 19 TYR HE2 1 1
5 7772 1 1 19 TYR HH H 0.692 -16.042 -3.944 1.00 . A A . 19 TYR HH 1 1
5 7773 1 1 19 TYR N N -3.058 -13.820 1.852 1.00 . A A . 19 TYR N 1 1
5 7774 1 1 19 TYR O O -0.342 -13.770 3.945 1.00 . A A . 19 TYR O 1 1
5 7775 1 1 19 TYR OH O 0.113 -15.244 -4.113 1.00 . A A . 19 TYR OH 1 1
5 7776 1 1 20 MET C C -1.686 -12.220 6.030 1.00 . A A . 20 MET C 1 1
5 7777 1 1 20 MET CA C -1.339 -11.332 4.833 1.00 . A A . 20 MET CA 1 1
5 7778 1 1 20 MET CB C -2.097 -10.007 4.943 1.00 . A A . 20 MET CB 1 1
5 7779 1 1 20 MET CE C -2.971 -8.308 7.403 1.00 . A A . 20 MET CE 1 1
5 7780 1 1 20 MET CG C -3.497 -10.223 5.523 1.00 . A A . 20 MET CG 1 1
5 7781 1 1 20 MET H H -2.341 -11.490 3.014 1.00 . A A . 20 MET H 1 1
5 7782 1 1 20 MET HA H -0.262 -11.171 4.792 1.00 . A A . 20 MET HA 1 1
5 7783 1 1 20 MET HB2 H -1.540 -9.317 5.577 1.00 . A A . 20 MET HB2 1 1
5 7784 1 1 20 MET HB3 H -2.174 -9.546 3.959 1.00 . A A . 20 MET HB3 1 1
5 7785 1 1 20 MET HE1 H -3.115 -7.828 6.435 1.00 . A A . 20 MET HE1 1 1
5 7786 1 1 20 MET HE2 H -3.579 -7.802 8.153 1.00 . A A . 20 MET HE2 1 1
5 7787 1 1 20 MET HE3 H -1.920 -8.247 7.685 1.00 . A A . 20 MET HE3 1 1
5 7788 1 1 20 MET HG2 H -4.196 -9.513 5.081 1.00 . A A . 20 MET HG2 1 1
5 7789 1 1 20 MET HG3 H -3.854 -11.221 5.270 1.00 . A A . 20 MET HG3 1 1
5 7790 1 1 20 MET N N -1.684 -11.986 3.583 1.00 . A A . 20 MET N 1 1
5 7791 1 1 20 MET O O -1.146 -12.037 7.120 1.00 . A A . 20 MET O 1 1
5 7792 1 1 20 MET SD S -3.461 -10.021 7.296 1.00 . A A . 20 MET SD 1 1
5 7793 1 1 21 GLU C C -1.844 -14.972 7.260 1.00 . A A . 21 GLU C 1 1
5 7794 1 1 21 GLU CA C -3.010 -14.079 6.831 1.00 . A A . 21 GLU CA 1 1
5 7795 1 1 21 GLU CB C -4.204 -14.918 6.371 1.00 . A A . 21 GLU CB 1 1
5 7796 1 1 21 GLU CD C -6.130 -14.869 7.998 1.00 . A A . 21 GLU CD 1 1
5 7797 1 1 21 GLU CG C -5.525 -14.241 6.741 1.00 . A A . 21 GLU CG 1 1
5 7798 1 1 21 GLU H H -3.019 -13.304 4.897 1.00 . A A . 21 GLU H 1 1
5 7799 1 1 21 GLU HA H -3.318 -13.446 7.664 1.00 . A A . 21 GLU HA 1 1
5 7800 1 1 21 GLU HB2 H -4.156 -15.065 5.292 1.00 . A A . 21 GLU HB2 1 1
5 7801 1 1 21 GLU HB3 H -4.156 -15.906 6.829 1.00 . A A . 21 GLU HB3 1 1
5 7802 1 1 21 GLU HG2 H -5.359 -13.176 6.905 1.00 . A A . 21 GLU HG2 1 1
5 7803 1 1 21 GLU HG3 H -6.227 -14.330 5.912 1.00 . A A . 21 GLU HG3 1 1
5 7804 1 1 21 GLU N N -2.585 -13.162 5.787 1.00 . A A . 21 GLU N 1 1
5 7805 1 1 21 GLU O O -1.609 -15.161 8.452 1.00 . A A . 21 GLU O 1 1
5 7806 1 1 21 GLU OE1 O -5.649 -14.515 9.096 1.00 . A A . 21 GLU OE1 1 1
5 7807 1 1 21 GLU OE2 O -7.059 -15.688 7.833 1.00 . A A . 21 GLU OE2 1 1
5 7808 1 1 22 TYR C C 1.071 -15.633 7.319 1.00 . A A . 22 TYR C 1 1
5 7809 1 1 22 TYR CA C -0.011 -16.367 6.524 1.00 . A A . 22 TYR CA 1 1
5 7810 1 1 22 TYR CB C 0.551 -16.747 5.153 1.00 . A A . 22 TYR CB 1 1
5 7811 1 1 22 TYR CD1 C 2.363 -18.469 5.486 1.00 . A A . 22 TYR CD1 1 1
5 7812 1 1 22 TYR CD2 C 0.269 -19.188 4.585 1.00 . A A . 22 TYR CD2 1 1
5 7813 1 1 22 TYR CE1 C 2.859 -19.818 5.411 1.00 . A A . 22 TYR CE1 1 1
5 7814 1 1 22 TYR CE2 C 0.765 -20.537 4.509 1.00 . A A . 22 TYR CE2 1 1
5 7815 1 1 22 TYR CG C 1.078 -18.181 5.072 1.00 . A A . 22 TYR CG 1 1
5 7816 1 1 22 TYR CZ C 2.035 -20.786 4.926 1.00 . A A . 22 TYR CZ 1 1
5 7817 1 1 22 TYR H H -1.344 -15.339 5.297 1.00 . A A . 22 TYR H 1 1
5 7818 1 1 22 TYR HA H -0.364 -17.218 7.105 1.00 . A A . 22 TYR HA 1 1
5 7819 1 1 22 TYR HB2 H -0.228 -16.615 4.402 1.00 . A A . 22 TYR HB2 1 1
5 7820 1 1 22 TYR HB3 H 1.358 -16.060 4.898 1.00 . A A . 22 TYR HB3 1 1
5 7821 1 1 22 TYR HD1 H 3.002 -17.674 5.871 1.00 . A A . 22 TYR HD1 1 1
5 7822 1 1 22 TYR HD2 H -0.746 -18.961 4.258 1.00 . A A . 22 TYR HD2 1 1
5 7823 1 1 22 TYR HE1 H 3.871 -20.059 5.735 1.00 . A A . 22 TYR HE1 1 1
5 7824 1 1 22 TYR HE2 H 0.136 -21.341 4.127 1.00 . A A . 22 TYR HE2 1 1
5 7825 1 1 22 TYR HH H 2.301 -22.450 3.956 1.00 . A A . 22 TYR HH 1 1
5 7826 1 1 22 TYR N N -1.146 -15.498 6.264 1.00 . A A . 22 TYR N 1 1
5 7827 1 1 22 TYR O O 1.652 -16.193 8.247 1.00 . A A . 22 TYR O 1 1
5 7828 1 1 22 TYR OH O 2.504 -22.061 4.854 1.00 . A A . 22 TYR OH 1 1
5 7829 1 1 23 SER C C 1.757 -13.041 8.914 1.00 . A A . 23 SER C 1 1
5 7830 1 1 23 SER CA C 2.310 -13.574 7.591 1.00 . A A . 23 SER CA 1 1
5 7831 1 1 23 SER CB C 2.758 -12.415 6.698 1.00 . A A . 23 SER CB 1 1
5 7832 1 1 23 SER H H 0.832 -13.942 6.170 1.00 . A A . 23 SER H 1 1
5 7833 1 1 23 SER HA H 3.154 -14.241 7.770 1.00 . A A . 23 SER HA 1 1
5 7834 1 1 23 SER HB2 H 2.690 -11.481 7.255 1.00 . A A . 23 SER HB2 1 1
5 7835 1 1 23 SER HB3 H 3.805 -12.550 6.427 1.00 . A A . 23 SER HB3 1 1
5 7836 1 1 23 SER HG H 1.616 -11.389 5.414 1.00 . A A . 23 SER HG 1 1
5 7837 1 1 23 SER N N 1.309 -14.390 6.926 1.00 . A A . 23 SER N 1 1
5 7838 1 1 23 SER O O 0.564 -13.164 9.186 1.00 . A A . 23 SER O 1 1
5 7839 1 1 23 SER OG O 1.971 -12.319 5.514 1.00 . A A . 23 SER OG 1 1
5 7840 1 1 24 THR C C 3.239 -10.803 11.407 1.00 . A A . 24 THR C 1 1
5 7841 1 1 24 THR CA C 2.266 -11.907 10.989 1.00 . A A . 24 THR CA 1 1
5 7842 1 1 24 THR CB C 2.187 -13.059 11.993 1.00 . A A . 24 THR CB 1 1
5 7843 1 1 24 THR CG2 C 3.459 -13.192 12.833 1.00 . A A . 24 THR CG2 1 1
5 7844 1 1 24 THR H H 3.619 -12.364 9.472 1.00 . A A . 24 THR H 1 1
5 7845 1 1 24 THR HA H 1.284 -11.446 10.886 1.00 . A A . 24 THR HA 1 1
5 7846 1 1 24 THR HB H 1.952 -13.998 11.491 1.00 . A A . 24 THR HB 1 1
5 7847 1 1 24 THR HG1 H 1.021 -13.366 13.590 1.00 . A A . 24 THR HG1 1 1
5 7848 1 1 24 THR HG21 H 3.594 -14.233 13.126 1.00 . A A . 24 THR HG21 1 1
5 7849 1 1 24 THR HG22 H 4.318 -12.865 12.246 1.00 . A A . 24 THR HG22 1 1
5 7850 1 1 24 THR HG23 H 3.372 -12.572 13.725 1.00 . A A . 24 THR HG23 1 1
5 7851 1 1 24 THR N N 2.650 -12.460 9.701 1.00 . A A . 24 THR N 1 1
5 7852 1 1 24 THR O O 3.371 -10.503 12.593 1.00 . A A . 24 THR O 1 1
5 7853 1 1 24 THR OG1 O 1.197 -12.639 12.927 1.00 . A A . 24 THR OG1 1 1
5 7854 1 1 25 LYS C C 4.098 -7.853 10.901 1.00 . A A . 25 LYS C 1 1
5 7855 1 1 25 LYS CA C 4.851 -9.163 10.659 1.00 . A A . 25 LYS CA 1 1
5 7856 1 1 25 LYS CB C 5.874 -9.084 9.523 1.00 . A A . 25 LYS CB 1 1
5 7857 1 1 25 LYS CD C 7.557 -10.402 8.185 1.00 . A A . 25 LYS CD 1 1
5 7858 1 1 25 LYS CE C 8.939 -9.774 8.379 1.00 . A A . 25 LYS CE 1 1
5 7859 1 1 25 LYS CG C 6.742 -10.343 9.479 1.00 . A A . 25 LYS CG 1 1
5 7860 1 1 25 LYS H H 3.782 -10.478 9.448 1.00 . A A . 25 LYS H 1 1
5 7861 1 1 25 LYS HA H 5.397 -9.420 11.567 1.00 . A A . 25 LYS HA 1 1
5 7862 1 1 25 LYS HB2 H 5.357 -8.960 8.572 1.00 . A A . 25 LYS HB2 1 1
5 7863 1 1 25 LYS HB3 H 6.506 -8.206 9.659 1.00 . A A . 25 LYS HB3 1 1
5 7864 1 1 25 LYS HD2 H 7.665 -11.438 7.866 1.00 . A A . 25 LYS HD2 1 1
5 7865 1 1 25 LYS HD3 H 7.024 -9.878 7.391 1.00 . A A . 25 LYS HD3 1 1
5 7866 1 1 25 LYS HE2 H 9.261 -9.298 7.453 1.00 . A A . 25 LYS HE2 1 1
5 7867 1 1 25 LYS HE3 H 8.887 -8.993 9.137 1.00 . A A . 25 LYS HE3 1 1
5 7868 1 1 25 LYS HG2 H 7.414 -10.356 10.337 1.00 . A A . 25 LYS HG2 1 1
5 7869 1 1 25 LYS HG3 H 6.110 -11.228 9.555 1.00 . A A . 25 LYS HG3 1 1
5 7870 1 1 25 LYS HZ1 H 9.946 -10.868 9.782 1.00 . A A . 25 LYS HZ1 1 1
5 7871 1 1 25 LYS HZ2 H 9.658 -11.687 8.399 1.00 . A A . 25 LYS HZ2 1 1
5 7872 1 1 25 LYS HZ3 H 10.829 -10.549 8.445 1.00 . A A . 25 LYS HZ3 1 1
5 7873 1 1 25 LYS N N 3.895 -10.228 10.410 1.00 . A A . 25 LYS N 1 1
5 7874 1 1 25 LYS NZ N 9.923 -10.803 8.784 1.00 . A A . 25 LYS NZ 1 1
5 7875 1 1 25 LYS O O 2.870 -7.820 10.847 1.00 . A A . 25 LYS O 1 1
5 7876 1 1 26 LYS C C 4.500 -4.607 10.184 1.00 . A A . 26 LYS C 1 1
5 7877 1 1 26 LYS CA C 4.287 -5.496 11.411 1.00 . A A . 26 LYS CA 1 1
5 7878 1 1 26 LYS CB C 4.845 -4.902 12.706 1.00 . A A . 26 LYS CB 1 1
5 7879 1 1 26 LYS CD C 4.117 -4.898 15.120 1.00 . A A . 26 LYS CD 1 1
5 7880 1 1 26 LYS CE C 3.732 -5.763 16.322 1.00 . A A . 26 LYS CE 1 1
5 7881 1 1 26 LYS CG C 4.472 -5.767 13.912 1.00 . A A . 26 LYS CG 1 1
5 7882 1 1 26 LYS H H 5.865 -6.840 11.203 1.00 . A A . 26 LYS H 1 1
5 7883 1 1 26 LYS HA H 3.216 -5.635 11.556 1.00 . A A . 26 LYS HA 1 1
5 7884 1 1 26 LYS HB2 H 5.930 -4.819 12.635 1.00 . A A . 26 LYS HB2 1 1
5 7885 1 1 26 LYS HB3 H 4.457 -3.893 12.844 1.00 . A A . 26 LYS HB3 1 1
5 7886 1 1 26 LYS HD2 H 4.966 -4.265 15.380 1.00 . A A . 26 LYS HD2 1 1
5 7887 1 1 26 LYS HD3 H 3.291 -4.235 14.865 1.00 . A A . 26 LYS HD3 1 1
5 7888 1 1 26 LYS HE2 H 3.698 -6.812 16.028 1.00 . A A . 26 LYS HE2 1 1
5 7889 1 1 26 LYS HE3 H 4.491 -5.675 17.099 1.00 . A A . 26 LYS HE3 1 1
5 7890 1 1 26 LYS HG2 H 3.627 -6.406 13.657 1.00 . A A . 26 LYS HG2 1 1
5 7891 1 1 26 LYS HG3 H 5.304 -6.424 14.163 1.00 . A A . 26 LYS HG3 1 1
5 7892 1 1 26 LYS HZ1 H 2.173 -4.452 16.489 1.00 . A A . 26 LYS HZ1 1 1
5 7893 1 1 26 LYS HZ2 H 1.722 -6.019 16.590 1.00 . A A . 26 LYS HZ2 1 1
5 7894 1 1 26 LYS HZ3 H 2.462 -5.299 17.855 1.00 . A A . 26 LYS HZ3 1 1
5 7895 1 1 26 LYS N N 4.866 -6.805 11.161 1.00 . A A . 26 LYS N 1 1
5 7896 1 1 26 LYS NZ N 2.415 -5.350 16.857 1.00 . A A . 26 LYS NZ 1 1
5 7897 1 1 26 LYS O O 5.588 -4.583 9.612 1.00 . A A . 26 LYS O 1 1
5 7898 1 1 27 VAL C C 4.347 -1.784 9.019 1.00 . A A . 27 VAL C 1 1
5 7899 1 1 27 VAL CA C 3.500 -3.009 8.669 1.00 . A A . 27 VAL CA 1 1
5 7900 1 1 27 VAL CB C 2.083 -2.647 8.217 1.00 . A A . 27 VAL CB 1 1
5 7901 1 1 27 VAL CG1 C 1.403 -1.725 9.231 1.00 . A A . 27 VAL CG1 1 1
5 7902 1 1 27 VAL CG2 C 2.098 -2.014 6.824 1.00 . A A . 27 VAL CG2 1 1
5 7903 1 1 27 VAL H H 2.561 -3.923 10.289 1.00 . A A . 27 VAL H 1 1
5 7904 1 1 27 VAL HA H 3.985 -3.551 7.858 1.00 . A A . 27 VAL HA 1 1
5 7905 1 1 27 VAL HB H 1.504 -3.569 8.160 1.00 . A A . 27 VAL HB 1 1
5 7906 1 1 27 VAL HG11 H 1.106 -0.800 8.738 1.00 . A A . 27 VAL HG11 1 1
5 7907 1 1 27 VAL HG12 H 0.520 -2.220 9.636 1.00 . A A . 27 VAL HG12 1 1
5 7908 1 1 27 VAL HG13 H 2.097 -1.499 10.040 1.00 . A A . 27 VAL HG13 1 1
5 7909 1 1 27 VAL HG21 H 1.381 -1.194 6.790 1.00 . A A . 27 VAL HG21 1 1
5 7910 1 1 27 VAL HG22 H 3.096 -1.633 6.608 1.00 . A A . 27 VAL HG22 1 1
5 7911 1 1 27 VAL HG23 H 1.827 -2.765 6.081 1.00 . A A . 27 VAL HG23 1 1
5 7912 1 1 27 VAL N N 3.443 -3.897 9.817 1.00 . A A . 27 VAL N 1 1
5 7913 1 1 27 VAL O O 4.899 -1.133 8.134 1.00 . A A . 27 VAL O 1 1
5 7914 1 1 28 SER C C 6.689 -0.669 10.678 1.00 . A A . 28 SER C 1 1
5 7915 1 1 28 SER CA C 5.193 -0.371 10.791 1.00 . A A . 28 SER CA 1 1
5 7916 1 1 28 SER CB C 4.828 -0.027 12.236 1.00 . A A . 28 SER CB 1 1
5 7917 1 1 28 SER H H 3.970 -2.041 11.027 1.00 . A A . 28 SER H 1 1
5 7918 1 1 28 SER HA H 4.918 0.459 10.140 1.00 . A A . 28 SER HA 1 1
5 7919 1 1 28 SER HB2 H 3.914 -0.553 12.514 1.00 . A A . 28 SER HB2 1 1
5 7920 1 1 28 SER HB3 H 5.614 -0.381 12.903 1.00 . A A . 28 SER HB3 1 1
5 7921 1 1 28 SER HG H 5.496 1.792 12.737 1.00 . A A . 28 SER HG 1 1
5 7922 1 1 28 SER N N 4.422 -1.507 10.313 1.00 . A A . 28 SER N 1 1
5 7923 1 1 28 SER O O 7.506 0.248 10.623 1.00 . A A . 28 SER O 1 1
5 7924 1 1 28 SER OG O 4.644 1.373 12.422 1.00 . A A . 28 SER OG 1 1
5 7925 1 1 29 ASP C C 8.896 -2.111 9.126 1.00 . A A . 29 ASP C 1 1
5 7926 1 1 29 ASP CA C 8.387 -2.387 10.542 1.00 . A A . 29 ASP CA 1 1
5 7927 1 1 29 ASP CB C 8.518 -3.888 10.807 1.00 . A A . 29 ASP CB 1 1
5 7928 1 1 29 ASP CG C 8.845 -4.263 12.254 1.00 . A A . 29 ASP CG 1 1
5 7929 1 1 29 ASP H H 6.332 -2.697 10.692 1.00 . A A . 29 ASP H 1 1
5 7930 1 1 29 ASP HA H 8.923 -1.813 11.297 1.00 . A A . 29 ASP HA 1 1
5 7931 1 1 29 ASP HB2 H 7.585 -4.375 10.523 1.00 . A A . 29 ASP HB2 1 1
5 7932 1 1 29 ASP HB3 H 9.297 -4.289 10.159 1.00 . A A . 29 ASP HB3 1 1
5 7933 1 1 29 ASP N N 7.003 -1.956 10.647 1.00 . A A . 29 ASP N 1 1
5 7934 1 1 29 ASP O O 9.995 -1.588 8.948 1.00 . A A . 29 ASP O 1 1
5 7935 1 1 29 ASP OD1 O 9.615 -3.500 12.878 1.00 . A A . 29 ASP OD1 1 1
5 7936 1 1 29 ASP OD2 O 8.318 -5.303 12.704 1.00 . A A . 29 ASP OD2 1 1
5 7937 1 1 30 VAL C C 8.346 -0.781 6.428 1.00 . A A . 30 VAL C 1 1
5 7938 1 1 30 VAL CA C 8.426 -2.273 6.759 1.00 . A A . 30 VAL CA 1 1
5 7939 1 1 30 VAL CB C 7.532 -3.133 5.863 1.00 . A A . 30 VAL CB 1 1
5 7940 1 1 30 VAL CG1 C 7.771 -2.817 4.385 1.00 . A A . 30 VAL CG1 1 1
5 7941 1 1 30 VAL CG2 C 7.741 -4.621 6.147 1.00 . A A . 30 VAL CG2 1 1
5 7942 1 1 30 VAL H H 7.180 -2.900 8.306 1.00 . A A . 30 VAL H 1 1
5 7943 1 1 30 VAL HA H 9.455 -2.607 6.628 1.00 . A A . 30 VAL HA 1 1
5 7944 1 1 30 VAL HB H 6.494 -2.891 6.093 1.00 . A A . 30 VAL HB 1 1
5 7945 1 1 30 VAL HG11 H 8.818 -2.551 4.235 1.00 . A A . 30 VAL HG11 1 1
5 7946 1 1 30 VAL HG12 H 7.529 -3.693 3.783 1.00 . A A . 30 VAL HG12 1 1
5 7947 1 1 30 VAL HG13 H 7.137 -1.983 4.084 1.00 . A A . 30 VAL HG13 1 1
5 7948 1 1 30 VAL HG21 H 8.659 -4.757 6.718 1.00 . A A . 30 VAL HG21 1 1
5 7949 1 1 30 VAL HG22 H 6.896 -5.004 6.720 1.00 . A A . 30 VAL HG22 1 1
5 7950 1 1 30 VAL HG23 H 7.817 -5.164 5.204 1.00 . A A . 30 VAL HG23 1 1
5 7951 1 1 30 VAL N N 8.072 -2.475 8.154 1.00 . A A . 30 VAL N 1 1
5 7952 1 1 30 VAL O O 9.099 -0.286 5.591 1.00 . A A . 30 VAL O 1 1
5 7953 1 1 31 LEU C C 8.551 2.050 7.180 1.00 . A A . 31 LEU C 1 1
5 7954 1 1 31 LEU CA C 7.239 1.319 6.890 1.00 . A A . 31 LEU CA 1 1
5 7955 1 1 31 LEU CB C 6.054 1.831 7.712 1.00 . A A . 31 LEU CB 1 1
5 7956 1 1 31 LEU CD1 C 3.935 1.417 6.409 1.00 . A A . 31 LEU CD1 1 1
5 7957 1 1 31 LEU CD2 C 4.215 3.556 7.743 1.00 . A A . 31 LEU CD2 1 1
5 7958 1 1 31 LEU CG C 4.916 2.475 6.918 1.00 . A A . 31 LEU CG 1 1
5 7959 1 1 31 LEU H H 6.818 -0.517 7.781 1.00 . A A . 31 LEU H 1 1
5 7960 1 1 31 LEU HA H 6.988 1.462 5.839 1.00 . A A . 31 LEU HA 1 1
5 7961 1 1 31 LEU HB2 H 5.646 0.997 8.283 1.00 . A A . 31 LEU HB2 1 1
5 7962 1 1 31 LEU HB3 H 6.425 2.559 8.432 1.00 . A A . 31 LEU HB3 1 1
5 7963 1 1 31 LEU HD11 H 4.483 0.638 5.879 1.00 . A A . 31 LEU HD11 1 1
5 7964 1 1 31 LEU HD12 H 3.404 0.978 7.253 1.00 . A A . 31 LEU HD12 1 1
5 7965 1 1 31 LEU HD13 H 3.218 1.882 5.731 1.00 . A A . 31 LEU HD13 1 1
5 7966 1 1 31 LEU HD21 H 3.708 4.252 7.075 1.00 . A A . 31 LEU HD21 1 1
5 7967 1 1 31 LEU HD22 H 3.485 3.092 8.405 1.00 . A A . 31 LEU HD22 1 1
5 7968 1 1 31 LEU HD23 H 4.953 4.095 8.337 1.00 . A A . 31 LEU HD23 1 1
5 7969 1 1 31 LEU HG H 5.343 2.965 6.043 1.00 . A A . 31 LEU HG 1 1
5 7970 1 1 31 LEU N N 7.426 -0.106 7.102 1.00 . A A . 31 LEU N 1 1
5 7971 1 1 31 LEU O O 9.052 2.791 6.336 1.00 . A A . 31 LEU O 1 1
5 7972 1 1 32 LYS C C 11.422 2.063 7.806 1.00 . A A . 32 LYS C 1 1
5 7973 1 1 32 LYS CA C 10.313 2.445 8.789 1.00 . A A . 32 LYS CA 1 1
5 7974 1 1 32 LYS CB C 10.633 2.096 10.244 1.00 . A A . 32 LYS CB 1 1
5 7975 1 1 32 LYS CD C 11.924 0.327 11.493 1.00 . A A . 32 LYS CD 1 1
5 7976 1 1 32 LYS CE C 11.774 -1.087 12.059 1.00 . A A . 32 LYS CE 1 1
5 7977 1 1 32 LYS CG C 10.881 0.596 10.406 1.00 . A A . 32 LYS CG 1 1
5 7978 1 1 32 LYS H H 8.655 1.214 9.058 1.00 . A A . 32 LYS H 1 1
5 7979 1 1 32 LYS HA H 10.166 3.524 8.741 1.00 . A A . 32 LYS HA 1 1
5 7980 1 1 32 LYS HB2 H 11.512 2.652 10.570 1.00 . A A . 32 LYS HB2 1 1
5 7981 1 1 32 LYS HB3 H 9.807 2.403 10.885 1.00 . A A . 32 LYS HB3 1 1
5 7982 1 1 32 LYS HD2 H 12.925 0.453 11.080 1.00 . A A . 32 LYS HD2 1 1
5 7983 1 1 32 LYS HD3 H 11.815 1.057 12.295 1.00 . A A . 32 LYS HD3 1 1
5 7984 1 1 32 LYS HE2 H 12.113 -1.108 13.094 1.00 . A A . 32 LYS HE2 1 1
5 7985 1 1 32 LYS HE3 H 10.723 -1.375 12.061 1.00 . A A . 32 LYS HE3 1 1
5 7986 1 1 32 LYS HG2 H 9.948 0.094 10.661 1.00 . A A . 32 LYS HG2 1 1
5 7987 1 1 32 LYS HG3 H 11.221 0.175 9.459 1.00 . A A . 32 LYS HG3 1 1
5 7988 1 1 32 LYS HZ1 H 13.532 -1.848 11.345 1.00 . A A . 32 LYS HZ1 1 1
5 7989 1 1 32 LYS HZ2 H 12.379 -2.980 11.583 1.00 . A A . 32 LYS HZ2 1 1
5 7990 1 1 32 LYS HZ3 H 12.289 -1.981 10.294 1.00 . A A . 32 LYS HZ3 1 1
5 7991 1 1 32 LYS N N 9.069 1.817 8.377 1.00 . A A . 32 LYS N 1 1
5 7992 1 1 32 LYS NZ N 12.557 -2.052 11.255 1.00 . A A . 32 LYS NZ 1 1
5 7993 1 1 32 LYS O O 12.343 2.843 7.571 1.00 . A A . 32 LYS O 1 1
5 7994 1 1 33 LEU C C 12.320 1.299 5.096 1.00 . A A . 33 LEU C 1 1
5 7995 1 1 33 LEU CA C 12.276 0.367 6.309 1.00 . A A . 33 LEU CA 1 1
5 7996 1 1 33 LEU CB C 11.987 -1.093 5.953 1.00 . A A . 33 LEU CB 1 1
5 7997 1 1 33 LEU CD1 C 12.585 -3.539 6.084 1.00 . A A . 33 LEU CD1 1 1
5 7998 1 1 33 LEU CD2 C 14.371 -1.770 6.420 1.00 . A A . 33 LEU CD2 1 1
5 7999 1 1 33 LEU CG C 12.897 -2.135 6.605 1.00 . A A . 33 LEU CG 1 1
5 8000 1 1 33 LEU H H 10.544 0.234 7.457 1.00 . A A . 33 LEU H 1 1
5 8001 1 1 33 LEU HA H 13.250 0.392 6.799 1.00 . A A . 33 LEU HA 1 1
5 8002 1 1 33 LEU HB2 H 10.957 -1.316 6.228 1.00 . A A . 33 LEU HB2 1 1
5 8003 1 1 33 LEU HB3 H 12.060 -1.203 4.871 1.00 . A A . 33 LEU HB3 1 1
5 8004 1 1 33 LEU HD11 H 11.855 -4.016 6.739 1.00 . A A . 33 LEU HD11 1 1
5 8005 1 1 33 LEU HD12 H 12.177 -3.470 5.075 1.00 . A A . 33 LEU HD12 1 1
5 8006 1 1 33 LEU HD13 H 13.499 -4.132 6.066 1.00 . A A . 33 LEU HD13 1 1
5 8007 1 1 33 LEU HD21 H 14.951 -2.676 6.247 1.00 . A A . 33 LEU HD21 1 1
5 8008 1 1 33 LEU HD22 H 14.475 -1.103 5.564 1.00 . A A . 33 LEU HD22 1 1
5 8009 1 1 33 LEU HD23 H 14.737 -1.270 7.317 1.00 . A A . 33 LEU HD23 1 1
5 8010 1 1 33 LEU HG H 12.699 -2.139 7.677 1.00 . A A . 33 LEU HG 1 1
5 8011 1 1 33 LEU N N 11.296 0.862 7.260 1.00 . A A . 33 LEU N 1 1
5 8012 1 1 33 LEU O O 13.396 1.624 4.597 1.00 . A A . 33 LEU O 1 1
5 8013 1 1 34 PHE C C 11.260 4.045 3.923 1.00 . A A . 34 PHE C 1 1
5 8014 1 1 34 PHE CA C 11.026 2.590 3.512 1.00 . A A . 34 PHE CA 1 1
5 8015 1 1 34 PHE CB C 9.602 2.448 2.972 1.00 . A A . 34 PHE CB 1 1
5 8016 1 1 34 PHE CD1 C 9.280 0.054 2.312 1.00 . A A . 34 PHE CD1 1 1
5 8017 1 1 34 PHE CD2 C 9.460 1.661 0.599 1.00 . A A . 34 PHE CD2 1 1
5 8018 1 1 34 PHE CE1 C 9.131 -0.968 1.338 1.00 . A A . 34 PHE CE1 1 1
5 8019 1 1 34 PHE CE2 C 9.311 0.639 -0.375 1.00 . A A . 34 PHE CE2 1 1
5 8020 1 1 34 PHE CG C 9.441 1.347 1.922 1.00 . A A . 34 PHE CG 1 1
5 8021 1 1 34 PHE CZ C 9.150 -0.654 0.014 1.00 . A A . 34 PHE CZ 1 1
5 8022 1 1 34 PHE H H 10.266 1.433 5.069 1.00 . A A . 34 PHE H 1 1
5 8023 1 1 34 PHE HA H 11.789 2.289 2.795 1.00 . A A . 34 PHE HA 1 1
5 8024 1 1 34 PHE HB2 H 8.927 2.244 3.804 1.00 . A A . 34 PHE HB2 1 1
5 8025 1 1 34 PHE HB3 H 9.293 3.399 2.537 1.00 . A A . 34 PHE HB3 1 1
5 8026 1 1 34 PHE HD1 H 9.265 -0.198 3.373 1.00 . A A . 34 PHE HD1 1 1
5 8027 1 1 34 PHE HD2 H 9.589 2.697 0.287 1.00 . A A . 34 PHE HD2 1 1
5 8028 1 1 34 PHE HE1 H 9.002 -2.004 1.650 1.00 . A A . 34 PHE HE1 1 1
5 8029 1 1 34 PHE HE2 H 9.326 0.891 -1.436 1.00 . A A . 34 PHE HE2 1 1
5 8030 1 1 34 PHE HZ H 9.036 -1.438 -0.734 1.00 . A A . 34 PHE HZ 1 1
5 8031 1 1 34 PHE N N 11.137 1.702 4.657 1.00 . A A . 34 PHE N 1 1
5 8032 1 1 34 PHE O O 11.458 4.910 3.070 1.00 . A A . 34 PHE O 1 1
5 8033 1 1 35 GLU C C 12.934 5.896 5.901 1.00 . A A . 35 GLU C 1 1
5 8034 1 1 35 GLU CA C 11.438 5.607 5.761 1.00 . A A . 35 GLU CA 1 1
5 8035 1 1 35 GLU CB C 10.718 5.780 7.100 1.00 . A A . 35 GLU CB 1 1
5 8036 1 1 35 GLU CD C 8.375 6.703 7.229 1.00 . A A . 35 GLU CD 1 1
5 8037 1 1 35 GLU CG C 9.228 5.460 6.967 1.00 . A A . 35 GLU CG 1 1
5 8038 1 1 35 GLU H H 11.069 3.562 5.914 1.00 . A A . 35 GLU H 1 1
5 8039 1 1 35 GLU HA H 10.997 6.283 5.029 1.00 . A A . 35 GLU HA 1 1
5 8040 1 1 35 GLU HB2 H 11.169 5.125 7.847 1.00 . A A . 35 GLU HB2 1 1
5 8041 1 1 35 GLU HB3 H 10.844 6.802 7.456 1.00 . A A . 35 GLU HB3 1 1
5 8042 1 1 35 GLU HG2 H 9.022 5.078 5.967 1.00 . A A . 35 GLU HG2 1 1
5 8043 1 1 35 GLU HG3 H 8.956 4.674 7.671 1.00 . A A . 35 GLU HG3 1 1
5 8044 1 1 35 GLU N N 11.231 4.271 5.228 1.00 . A A . 35 GLU N 1 1
5 8045 1 1 35 GLU O O 13.438 6.862 5.331 1.00 . A A . 35 GLU O 1 1
5 8046 1 1 35 GLU OE1 O 8.848 7.802 6.868 1.00 . A A . 35 GLU OE1 1 1
5 8047 1 1 35 GLU OE2 O 7.269 6.526 7.785 1.00 . A A . 35 GLU OE2 1 1
5 8048 1 1 36 ASP C C 15.762 3.983 6.308 1.00 . A A . 36 ASP C 1 1
5 8049 1 1 36 ASP CA C 15.028 5.195 6.886 1.00 . A A . 36 ASP CA 1 1
5 8050 1 1 36 ASP CB C 15.348 5.273 8.380 1.00 . A A . 36 ASP CB 1 1
5 8051 1 1 36 ASP CG C 15.390 6.688 8.960 1.00 . A A . 36 ASP CG 1 1
5 8052 1 1 36 ASP H H 13.182 4.260 7.125 1.00 . A A . 36 ASP H 1 1
5 8053 1 1 36 ASP HA H 15.299 6.124 6.385 1.00 . A A . 36 ASP HA 1 1
5 8054 1 1 36 ASP HB2 H 14.603 4.694 8.926 1.00 . A A . 36 ASP HB2 1 1
5 8055 1 1 36 ASP HB3 H 16.312 4.796 8.555 1.00 . A A . 36 ASP HB3 1 1
5 8056 1 1 36 ASP N N 13.600 5.042 6.664 1.00 . A A . 36 ASP N 1 1
5 8057 1 1 36 ASP O O 16.891 4.104 5.836 1.00 . A A . 36 ASP O 1 1
5 8058 1 1 36 ASP OD1 O 14.295 7.269 9.117 1.00 . A A . 36 ASP OD1 1 1
5 8059 1 1 36 ASP OD2 O 16.516 7.156 9.232 1.00 . A A . 36 ASP OD2 1 1
5 8060 1 1 37 GLY C C 16.142 1.785 4.409 1.00 . A A . 37 GLY C 1 1
5 8061 1 1 37 GLY CA C 15.665 1.610 5.852 1.00 . A A . 37 GLY CA 1 1
5 8062 1 1 37 GLY H H 14.172 2.752 6.750 1.00 . A A . 37 GLY H 1 1
5 8063 1 1 37 GLY HA2 H 16.501 1.305 6.482 1.00 . A A . 37 GLY HA2 1 1
5 8064 1 1 37 GLY HA3 H 14.923 0.812 5.899 1.00 . A A . 37 GLY HA3 1 1
5 8065 1 1 37 GLY N N 15.091 2.842 6.364 1.00 . A A . 37 GLY N 1 1
5 8066 1 1 37 GLY O O 16.169 2.901 3.892 1.00 . A A . 37 GLY O 1 1
5 8067 1 1 38 GLU C C 15.815 0.903 1.464 1.00 . A A . 38 GLU C 1 1
5 8068 1 1 38 GLU CA C 16.983 0.683 2.427 1.00 . A A . 38 GLU CA 1 1
5 8069 1 1 38 GLU CB C 17.734 -0.607 2.092 1.00 . A A . 38 GLU CB 1 1
5 8070 1 1 38 GLU CD C 19.891 -0.009 0.929 1.00 . A A . 38 GLU CD 1 1
5 8071 1 1 38 GLU CG C 19.244 -0.419 2.254 1.00 . A A . 38 GLU CG 1 1
5 8072 1 1 38 GLU H H 16.482 -0.237 4.228 1.00 . A A . 38 GLU H 1 1
5 8073 1 1 38 GLU HA H 17.673 1.524 2.370 1.00 . A A . 38 GLU HA 1 1
5 8074 1 1 38 GLU HB2 H 17.392 -1.411 2.743 1.00 . A A . 38 GLU HB2 1 1
5 8075 1 1 38 GLU HB3 H 17.509 -0.908 1.069 1.00 . A A . 38 GLU HB3 1 1
5 8076 1 1 38 GLU HG2 H 19.441 0.341 3.009 1.00 . A A . 38 GLU HG2 1 1
5 8077 1 1 38 GLU HG3 H 19.693 -1.346 2.610 1.00 . A A . 38 GLU HG3 1 1
5 8078 1 1 38 GLU N N 16.507 0.667 3.800 1.00 . A A . 38 GLU N 1 1
5 8079 1 1 38 GLU O O 15.980 1.523 0.414 1.00 . A A . 38 GLU O 1 1
5 8080 1 1 38 GLU OE1 O 19.971 -0.886 0.042 1.00 . A A . 38 GLU OE1 1 1
5 8081 1 1 38 GLU OE2 O 20.289 1.172 0.834 1.00 . A A . 38 GLU OE2 1 1
5 8082 1 1 39 MET C C 13.160 1.986 0.748 1.00 . A A . 39 MET C 1 1
5 8083 1 1 39 MET CA C 13.465 0.515 1.040 1.00 . A A . 39 MET CA 1 1
5 8084 1 1 39 MET CB C 12.278 -0.118 1.767 1.00 . A A . 39 MET CB 1 1
5 8085 1 1 39 MET CE C 13.750 -2.483 -0.355 1.00 . A A . 39 MET CE 1 1
5 8086 1 1 39 MET CG C 12.461 -1.631 1.901 1.00 . A A . 39 MET CG 1 1
5 8087 1 1 39 MET H H 14.535 -0.119 2.711 1.00 . A A . 39 MET H 1 1
5 8088 1 1 39 MET HA H 13.686 -0.008 0.110 1.00 . A A . 39 MET HA 1 1
5 8089 1 1 39 MET HB2 H 12.172 0.328 2.756 1.00 . A A . 39 MET HB2 1 1
5 8090 1 1 39 MET HB3 H 11.358 0.094 1.222 1.00 . A A . 39 MET HB3 1 1
5 8091 1 1 39 MET HE1 H 14.472 -2.143 0.386 1.00 . A A . 39 MET HE1 1 1
5 8092 1 1 39 MET HE2 H 13.985 -3.505 -0.651 1.00 . A A . 39 MET HE2 1 1
5 8093 1 1 39 MET HE3 H 13.793 -1.833 -1.229 1.00 . A A . 39 MET HE3 1 1
5 8094 1 1 39 MET HG2 H 13.481 -1.856 2.212 1.00 . A A . 39 MET HG2 1 1
5 8095 1 1 39 MET HG3 H 11.799 -2.019 2.676 1.00 . A A . 39 MET HG3 1 1
5 8096 1 1 39 MET N N 14.660 0.383 1.855 1.00 . A A . 39 MET N 1 1
5 8097 1 1 39 MET O O 12.387 2.296 -0.157 1.00 . A A . 39 MET O 1 1
5 8098 1 1 39 MET SD S 12.108 -2.429 0.344 1.00 . A A . 39 MET SD 1 1
5 8099 1 1 40 ALA C C 14.360 4.763 0.138 1.00 . A A . 40 ALA C 1 1
5 8100 1 1 40 ALA CA C 13.589 4.284 1.369 1.00 . A A . 40 ALA CA 1 1
5 8101 1 1 40 ALA CB C 14.021 5.007 2.647 1.00 . A A . 40 ALA CB 1 1
5 8102 1 1 40 ALA H H 14.411 2.593 2.266 1.00 . A A . 40 ALA H 1 1
5 8103 1 1 40 ALA HA H 12.524 4.458 1.211 1.00 . A A . 40 ALA HA 1 1
5 8104 1 1 40 ALA HB1 H 13.491 5.956 2.724 1.00 . A A . 40 ALA HB1 1 1
5 8105 1 1 40 ALA HB2 H 13.787 4.387 3.512 1.00 . A A . 40 ALA HB2 1 1
5 8106 1 1 40 ALA HB3 H 15.095 5.192 2.613 1.00 . A A . 40 ALA HB3 1 1
5 8107 1 1 40 ALA N N 13.784 2.854 1.532 1.00 . A A . 40 ALA N 1 1
5 8108 1 1 40 ALA O O 14.297 5.938 -0.220 1.00 . A A . 40 ALA O 1 1
5 8109 1 1 41 LYS C C 14.911 4.458 -2.821 1.00 . A A . 41 LYS C 1 1
5 8110 1 1 41 LYS CA C 15.854 4.141 -1.659 1.00 . A A . 41 LYS CA 1 1
5 8111 1 1 41 LYS CB C 16.843 3.012 -1.960 1.00 . A A . 41 LYS CB 1 1
5 8112 1 1 41 LYS CD C 17.127 0.766 -3.071 1.00 . A A . 41 LYS CD 1 1
5 8113 1 1 41 LYS CE C 17.468 -0.265 -1.993 1.00 . A A . 41 LYS CE 1 1
5 8114 1 1 41 LYS CG C 16.124 1.796 -2.547 1.00 . A A . 41 LYS CG 1 1
5 8115 1 1 41 LYS H H 15.118 2.875 -0.177 1.00 . A A . 41 LYS H 1 1
5 8116 1 1 41 LYS HA H 16.441 5.032 -1.437 1.00 . A A . 41 LYS HA 1 1
5 8117 1 1 41 LYS HB2 H 17.600 3.364 -2.661 1.00 . A A . 41 LYS HB2 1 1
5 8118 1 1 41 LYS HB3 H 17.363 2.726 -1.046 1.00 . A A . 41 LYS HB3 1 1
5 8119 1 1 41 LYS HD2 H 16.713 0.262 -3.944 1.00 . A A . 41 LYS HD2 1 1
5 8120 1 1 41 LYS HD3 H 18.036 1.272 -3.396 1.00 . A A . 41 LYS HD3 1 1
5 8121 1 1 41 LYS HE2 H 18.471 -0.082 -1.610 1.00 . A A . 41 LYS HE2 1 1
5 8122 1 1 41 LYS HE3 H 16.782 -0.162 -1.153 1.00 . A A . 41 LYS HE3 1 1
5 8123 1 1 41 LYS HG2 H 15.494 1.339 -1.784 1.00 . A A . 41 LYS HG2 1 1
5 8124 1 1 41 LYS HG3 H 15.466 2.113 -3.356 1.00 . A A . 41 LYS HG3 1 1
5 8125 1 1 41 LYS HZ1 H 18.075 -1.753 -3.257 1.00 . A A . 41 LYS HZ1 1 1
5 8126 1 1 41 LYS HZ2 H 17.544 -2.300 -1.813 1.00 . A A . 41 LYS HZ2 1 1
5 8127 1 1 41 LYS HZ3 H 16.475 -1.784 -2.934 1.00 . A A . 41 LYS HZ3 1 1
5 8128 1 1 41 LYS N N 15.071 3.829 -0.475 1.00 . A A . 41 LYS N 1 1
5 8129 1 1 41 LYS NZ N 17.384 -1.637 -2.544 1.00 . A A . 41 LYS NZ 1 1
5 8130 1 1 41 LYS O O 15.339 4.980 -3.848 1.00 . A A . 41 LYS O 1 1
5 8131 1 1 42 TYR C C 11.443 5.135 -3.055 1.00 . A A . 42 TYR C 1 1
5 8132 1 1 42 TYR CA C 12.635 4.372 -3.636 1.00 . A A . 42 TYR CA 1 1
5 8133 1 1 42 TYR CB C 12.165 2.993 -4.103 1.00 . A A . 42 TYR CB 1 1
5 8134 1 1 42 TYR CD1 C 13.465 2.931 -6.262 1.00 . A A . 42 TYR CD1 1 1
5 8135 1 1 42 TYR CD2 C 13.643 1.065 -4.778 1.00 . A A . 42 TYR CD2 1 1
5 8136 1 1 42 TYR CE1 C 14.366 2.285 -7.182 1.00 . A A . 42 TYR CE1 1 1
5 8137 1 1 42 TYR CE2 C 14.544 0.420 -5.698 1.00 . A A . 42 TYR CE2 1 1
5 8138 1 1 42 TYR CG C 13.122 2.307 -5.079 1.00 . A A . 42 TYR CG 1 1
5 8139 1 1 42 TYR CZ C 14.861 1.062 -6.854 1.00 . A A . 42 TYR CZ 1 1
5 8140 1 1 42 TYR H H 13.303 3.705 -1.779 1.00 . A A . 42 TYR H 1 1
5 8141 1 1 42 TYR HA H 13.091 4.971 -4.424 1.00 . A A . 42 TYR HA 1 1
5 8142 1 1 42 TYR HB2 H 12.031 2.352 -3.231 1.00 . A A . 42 TYR HB2 1 1
5 8143 1 1 42 TYR HB3 H 11.189 3.094 -4.577 1.00 . A A . 42 TYR HB3 1 1
5 8144 1 1 42 TYR HD1 H 13.054 3.912 -6.500 1.00 . A A . 42 TYR HD1 1 1
5 8145 1 1 42 TYR HD2 H 13.373 0.573 -3.844 1.00 . A A . 42 TYR HD2 1 1
5 8146 1 1 42 TYR HE1 H 14.645 2.766 -8.119 1.00 . A A . 42 TYR HE1 1 1
5 8147 1 1 42 TYR HE2 H 14.962 -0.561 -5.472 1.00 . A A . 42 TYR HE2 1 1
5 8148 1 1 42 TYR HH H 16.102 -0.367 -7.301 1.00 . A A . 42 TYR HH 1 1
5 8149 1 1 42 TYR N N 13.643 4.129 -2.618 1.00 . A A . 42 TYR N 1 1
5 8150 1 1 42 TYR O O 10.294 4.739 -3.249 1.00 . A A . 42 TYR O 1 1
5 8151 1 1 42 TYR OH O 15.712 0.452 -7.722 1.00 . A A . 42 TYR OH 1 1
5 8152 1 1 43 VAL C C 11.095 8.513 -1.902 1.00 . A A . 43 VAL C 1 1
5 8153 1 1 43 VAL CA C 10.724 7.037 -1.745 1.00 . A A . 43 VAL CA 1 1
5 8154 1 1 43 VAL CB C 10.521 6.623 -0.286 1.00 . A A . 43 VAL CB 1 1
5 8155 1 1 43 VAL CG1 C 9.557 7.576 0.425 1.00 . A A . 43 VAL CG1 1 1
5 8156 1 1 43 VAL CG2 C 10.033 5.176 -0.189 1.00 . A A . 43 VAL CG2 1 1
5 8157 1 1 43 VAL H H 12.693 6.530 -2.202 1.00 . A A . 43 VAL H 1 1
5 8158 1 1 43 VAL HA H 9.794 6.849 -2.282 1.00 . A A . 43 VAL HA 1 1
5 8159 1 1 43 VAL HB H 11.486 6.686 0.218 1.00 . A A . 43 VAL HB 1 1
5 8160 1 1 43 VAL HG11 H 8.837 7.967 -0.294 1.00 . A A . 43 VAL HG11 1 1
5 8161 1 1 43 VAL HG12 H 9.030 7.038 1.212 1.00 . A A . 43 VAL HG12 1 1
5 8162 1 1 43 VAL HG13 H 10.119 8.402 0.862 1.00 . A A . 43 VAL HG13 1 1
5 8163 1 1 43 VAL HG21 H 9.473 5.043 0.737 1.00 . A A . 43 VAL HG21 1 1
5 8164 1 1 43 VAL HG22 H 9.388 4.953 -1.039 1.00 . A A . 43 VAL HG22 1 1
5 8165 1 1 43 VAL HG23 H 10.890 4.503 -0.196 1.00 . A A . 43 VAL HG23 1 1
5 8166 1 1 43 VAL N N 11.756 6.215 -2.355 1.00 . A A . 43 VAL N 1 1
5 8167 1 1 43 VAL O O 12.209 8.915 -1.572 1.00 . A A . 43 VAL O 1 1
5 8168 1 1 44 GLN C C 9.361 11.512 -1.771 1.00 . A A . 44 GLN C 1 1
5 8169 1 1 44 GLN CA C 10.350 10.702 -2.611 1.00 . A A . 44 GLN CA 1 1
5 8170 1 1 44 GLN CB C 10.238 11.065 -4.093 1.00 . A A . 44 GLN CB 1 1
5 8171 1 1 44 GLN CD C 9.542 9.084 -5.490 1.00 . A A . 44 GLN CD 1 1
5 8172 1 1 44 GLN CG C 9.064 10.335 -4.749 1.00 . A A . 44 GLN CG 1 1
5 8173 1 1 44 GLN H H 9.235 8.944 -2.672 1.00 . A A . 44 GLN H 1 1
5 8174 1 1 44 GLN HA H 11.368 10.895 -2.272 1.00 . A A . 44 GLN HA 1 1
5 8175 1 1 44 GLN HB2 H 10.105 12.142 -4.198 1.00 . A A . 44 GLN HB2 1 1
5 8176 1 1 44 GLN HB3 H 11.164 10.807 -4.606 1.00 . A A . 44 GLN HB3 1 1
5 8177 1 1 44 GLN HE21 H 10.295 10.285 -6.935 1.00 . A A . 44 GLN HE21 1 1
5 8178 1 1 44 GLN HE22 H 10.522 8.587 -7.190 1.00 . A A . 44 GLN HE22 1 1
5 8179 1 1 44 GLN HG2 H 8.335 10.055 -3.989 1.00 . A A . 44 GLN HG2 1 1
5 8180 1 1 44 GLN HG3 H 8.559 11.004 -5.446 1.00 . A A . 44 GLN HG3 1 1
5 8181 1 1 44 GLN N N 10.139 9.279 -2.406 1.00 . A A . 44 GLN N 1 1
5 8182 1 1 44 GLN NE2 N 10.172 9.340 -6.633 1.00 . A A . 44 GLN NE2 1 1
5 8183 1 1 44 GLN O O 8.151 11.426 -1.976 1.00 . A A . 44 GLN O 1 1
5 8184 1 1 44 GLN OE1 O 9.352 7.962 -5.052 1.00 . A A . 44 GLN OE1 1 1
5 8185 1 1 45 GLY C C 8.134 12.247 0.855 1.00 . A A . 45 GLY C 1 1
5 8186 1 1 45 GLY CA C 9.093 13.106 0.028 1.00 . A A . 45 GLY CA 1 1
5 8187 1 1 45 GLY H H 10.897 12.345 -0.683 1.00 . A A . 45 GLY H 1 1
5 8188 1 1 45 GLY HA2 H 9.733 13.685 0.693 1.00 . A A . 45 GLY HA2 1 1
5 8189 1 1 45 GLY HA3 H 8.525 13.819 -0.569 1.00 . A A . 45 GLY HA3 1 1
5 8190 1 1 45 GLY N N 9.912 12.281 -0.843 1.00 . A A . 45 GLY N 1 1
5 8191 1 1 45 GLY O O 7.037 12.687 1.196 1.00 . A A . 45 GLY O 1 1
5 8192 1 1 46 ASP C C 6.780 9.407 1.011 1.00 . A A . 46 ASP C 1 1
5 8193 1 1 46 ASP CA C 7.778 10.111 1.933 1.00 . A A . 46 ASP CA 1 1
5 8194 1 1 46 ASP CB C 6.985 10.847 3.014 1.00 . A A . 46 ASP CB 1 1
5 8195 1 1 46 ASP CG C 6.611 10.000 4.231 1.00 . A A . 46 ASP CG 1 1
5 8196 1 1 46 ASP H H 9.476 10.686 0.871 1.00 . A A . 46 ASP H 1 1
5 8197 1 1 46 ASP HA H 8.491 9.419 2.381 1.00 . A A . 46 ASP HA 1 1
5 8198 1 1 46 ASP HB2 H 7.568 11.704 3.352 1.00 . A A . 46 ASP HB2 1 1
5 8199 1 1 46 ASP HB3 H 6.071 11.240 2.569 1.00 . A A . 46 ASP HB3 1 1
5 8200 1 1 46 ASP N N 8.583 11.036 1.152 1.00 . A A . 46 ASP N 1 1
5 8201 1 1 46 ASP O O 6.052 8.516 1.444 1.00 . A A . 46 ASP O 1 1
5 8202 1 1 46 ASP OD1 O 5.562 9.324 4.152 1.00 . A A . 46 ASP OD1 1 1
5 8203 1 1 46 ASP OD2 O 7.382 10.046 5.214 1.00 . A A . 46 ASP OD2 1 1
5 8204 1 1 47 ALA C C 6.653 8.244 -2.081 1.00 . A A . 47 ALA C 1 1
5 8205 1 1 47 ALA CA C 5.883 9.255 -1.230 1.00 . A A . 47 ALA CA 1 1
5 8206 1 1 47 ALA CB C 5.261 10.371 -2.071 1.00 . A A . 47 ALA CB 1 1
5 8207 1 1 47 ALA H H 7.376 10.559 -0.588 1.00 . A A . 47 ALA H 1 1
5 8208 1 1 47 ALA HA H 5.089 8.736 -0.693 1.00 . A A . 47 ALA HA 1 1
5 8209 1 1 47 ALA HB1 H 5.103 11.251 -1.448 1.00 . A A . 47 ALA HB1 1 1
5 8210 1 1 47 ALA HB2 H 5.932 10.624 -2.893 1.00 . A A . 47 ALA HB2 1 1
5 8211 1 1 47 ALA HB3 H 4.305 10.034 -2.473 1.00 . A A . 47 ALA HB3 1 1
5 8212 1 1 47 ALA N N 6.780 9.833 -0.244 1.00 . A A . 47 ALA N 1 1
5 8213 1 1 47 ALA O O 7.768 8.518 -2.522 1.00 . A A . 47 ALA O 1 1
5 8214 1 1 48 ILE C C 5.921 5.937 -4.426 1.00 . A A . 48 ILE C 1 1
5 8215 1 1 48 ILE CA C 6.639 6.040 -3.079 1.00 . A A . 48 ILE CA 1 1
5 8216 1 1 48 ILE CB C 6.666 4.727 -2.293 1.00 . A A . 48 ILE CB 1 1
5 8217 1 1 48 ILE CD1 C 7.386 2.311 -2.333 1.00 . A A . 48 ILE CD1 1 1
5 8218 1 1 48 ILE CG1 C 7.171 3.577 -3.166 1.00 . A A . 48 ILE CG1 1 1
5 8219 1 1 48 ILE CG2 C 5.295 4.426 -1.684 1.00 . A A . 48 ILE CG2 1 1
5 8220 1 1 48 ILE H H 5.120 6.879 -1.927 1.00 . A A . 48 ILE H 1 1
5 8221 1 1 48 ILE HA H 7.675 6.328 -3.261 1.00 . A A . 48 ILE HA 1 1
5 8222 1 1 48 ILE HB H 7.368 4.838 -1.467 1.00 . A A . 48 ILE HB 1 1
5 8223 1 1 48 ILE HD11 H 7.920 2.565 -1.418 1.00 . A A . 48 ILE HD11 1 1
5 8224 1 1 48 ILE HD12 H 6.420 1.874 -2.081 1.00 . A A . 48 ILE HD12 1 1
5 8225 1 1 48 ILE HD13 H 7.971 1.593 -2.908 1.00 . A A . 48 ILE HD13 1 1
5 8226 1 1 48 ILE HG12 H 6.453 3.376 -3.961 1.00 . A A . 48 ILE HG12 1 1
5 8227 1 1 48 ILE HG13 H 8.107 3.863 -3.646 1.00 . A A . 48 ILE HG13 1 1
5 8228 1 1 48 ILE HG21 H 5.174 3.347 -1.579 1.00 . A A . 48 ILE HG21 1 1
5 8229 1 1 48 ILE HG22 H 5.222 4.897 -0.704 1.00 . A A . 48 ILE HG22 1 1
5 8230 1 1 48 ILE HG23 H 4.514 4.817 -2.335 1.00 . A A . 48 ILE HG23 1 1
5 8231 1 1 48 ILE N N 6.027 7.094 -2.288 1.00 . A A . 48 ILE N 1 1
5 8232 1 1 48 ILE O O 4.762 6.330 -4.547 1.00 . A A . 48 ILE O 1 1
5 8233 1 1 49 GLY C C 5.228 3.981 -6.827 1.00 . A A . 49 GLY C 1 1
5 8234 1 1 49 GLY CA C 6.086 5.245 -6.738 1.00 . A A . 49 GLY CA 1 1
5 8235 1 1 49 GLY H H 7.582 5.087 -5.297 1.00 . A A . 49 GLY H 1 1
5 8236 1 1 49 GLY HA2 H 5.483 6.116 -6.992 1.00 . A A . 49 GLY HA2 1 1
5 8237 1 1 49 GLY HA3 H 6.894 5.192 -7.467 1.00 . A A . 49 GLY HA3 1 1
5 8238 1 1 49 GLY N N 6.640 5.405 -5.404 1.00 . A A . 49 GLY N 1 1
5 8239 1 1 49 GLY O O 4.996 3.312 -5.821 1.00 . A A . 49 GLY O 1 1
5 8240 1 1 50 TYR C C 4.809 1.258 -8.383 1.00 . A A . 50 TYR C 1 1
5 8241 1 1 50 TYR CA C 3.953 2.521 -8.273 1.00 . A A . 50 TYR CA 1 1
5 8242 1 1 50 TYR CB C 3.247 2.763 -9.609 1.00 . A A . 50 TYR CB 1 1
5 8243 1 1 50 TYR CD1 C 1.932 0.623 -9.383 1.00 . A A . 50 TYR CD1 1 1
5 8244 1 1 50 TYR CD2 C 2.673 1.274 -11.561 1.00 . A A . 50 TYR CD2 1 1
5 8245 1 1 50 TYR CE1 C 1.320 -0.554 -9.943 1.00 . A A . 50 TYR CE1 1 1
5 8246 1 1 50 TYR CE2 C 2.061 0.097 -12.121 1.00 . A A . 50 TYR CE2 1 1
5 8247 1 1 50 TYR CG C 2.596 1.512 -10.204 1.00 . A A . 50 TYR CG 1 1
5 8248 1 1 50 TYR CZ C 1.414 -0.759 -11.284 1.00 . A A . 50 TYR CZ 1 1
5 8249 1 1 50 TYR H H 4.973 4.242 -8.853 1.00 . A A . 50 TYR H 1 1
5 8250 1 1 50 TYR HA H 3.272 2.417 -7.429 1.00 . A A . 50 TYR HA 1 1
5 8251 1 1 50 TYR HB2 H 2.482 3.527 -9.471 1.00 . A A . 50 TYR HB2 1 1
5 8252 1 1 50 TYR HB3 H 3.969 3.159 -10.323 1.00 . A A . 50 TYR HB3 1 1
5 8253 1 1 50 TYR HD1 H 1.872 0.811 -8.311 1.00 . A A . 50 TYR HD1 1 1
5 8254 1 1 50 TYR HD2 H 3.197 1.976 -12.209 1.00 . A A . 50 TYR HD2 1 1
5 8255 1 1 50 TYR HE1 H 0.793 -1.265 -9.307 1.00 . A A . 50 TYR HE1 1 1
5 8256 1 1 50 TYR HE2 H 2.114 -0.104 -13.191 1.00 . A A . 50 TYR HE2 1 1
5 8257 1 1 50 TYR HH H 0.706 -1.753 -12.798 1.00 . A A . 50 TYR HH 1 1
5 8258 1 1 50 TYR N N 4.780 3.692 -8.040 1.00 . A A . 50 TYR N 1 1
5 8259 1 1 50 TYR O O 4.387 0.179 -7.970 1.00 . A A . 50 TYR O 1 1
5 8260 1 1 50 TYR OH O 0.836 -1.871 -11.813 1.00 . A A . 50 TYR OH 1 1
5 8261 1 1 51 GLU C C 7.466 -0.125 -7.756 1.00 . A A . 51 GLU C 1 1
5 8262 1 1 51 GLU CA C 6.917 0.322 -9.113 1.00 . A A . 51 GLU CA 1 1
5 8263 1 1 51 GLU CB C 8.052 0.691 -10.069 1.00 . A A . 51 GLU CB 1 1
5 8264 1 1 51 GLU CD C 9.982 -0.918 -10.293 1.00 . A A . 51 GLU CD 1 1
5 8265 1 1 51 GLU CG C 8.584 -0.548 -10.793 1.00 . A A . 51 GLU CG 1 1
5 8266 1 1 51 GLU H H 6.333 2.315 -9.277 1.00 . A A . 51 GLU H 1 1
5 8267 1 1 51 GLU HA H 6.324 -0.479 -9.554 1.00 . A A . 51 GLU HA 1 1
5 8268 1 1 51 GLU HB2 H 7.696 1.418 -10.799 1.00 . A A . 51 GLU HB2 1 1
5 8269 1 1 51 GLU HB3 H 8.861 1.167 -9.514 1.00 . A A . 51 GLU HB3 1 1
5 8270 1 1 51 GLU HG2 H 7.904 -1.385 -10.635 1.00 . A A . 51 GLU HG2 1 1
5 8271 1 1 51 GLU HG3 H 8.615 -0.361 -11.867 1.00 . A A . 51 GLU HG3 1 1
5 8272 1 1 51 GLU N N 5.997 1.434 -8.943 1.00 . A A . 51 GLU N 1 1
5 8273 1 1 51 GLU O O 7.528 -1.319 -7.471 1.00 . A A . 51 GLU O 1 1
5 8274 1 1 51 GLU OE1 O 10.143 -0.981 -9.055 1.00 . A A . 51 GLU OE1 1 1
5 8275 1 1 51 GLU OE2 O 10.857 -1.129 -11.160 1.00 . A A . 51 GLU OE2 1 1
5 8276 1 1 52 GLY C C 7.431 -0.287 -4.821 1.00 . A A . 52 GLY C 1 1
5 8277 1 1 52 GLY CA C 8.391 0.582 -5.637 1.00 . A A . 52 GLY CA 1 1
5 8278 1 1 52 GLY H H 7.795 1.828 -7.196 1.00 . A A . 52 GLY H 1 1
5 8279 1 1 52 GLY HA2 H 9.352 0.077 -5.733 1.00 . A A . 52 GLY HA2 1 1
5 8280 1 1 52 GLY HA3 H 8.575 1.519 -5.111 1.00 . A A . 52 GLY HA3 1 1
5 8281 1 1 52 GLY N N 7.849 0.859 -6.956 1.00 . A A . 52 GLY N 1 1
5 8282 1 1 52 GLY O O 7.861 -1.194 -4.111 1.00 . A A . 52 GLY O 1 1
5 8283 1 1 53 PHE C C 5.234 -2.220 -4.520 1.00 . A A . 53 PHE C 1 1
5 8284 1 1 53 PHE CA C 5.125 -0.720 -4.235 1.00 . A A . 53 PHE CA 1 1
5 8285 1 1 53 PHE CB C 3.772 -0.214 -4.739 1.00 . A A . 53 PHE CB 1 1
5 8286 1 1 53 PHE CD1 C 1.997 -1.283 -3.333 1.00 . A A . 53 PHE CD1 1 1
5 8287 1 1 53 PHE CD2 C 2.415 1.015 -3.031 1.00 . A A . 53 PHE CD2 1 1
5 8288 1 1 53 PHE CE1 C 0.991 -1.232 -2.332 1.00 . A A . 53 PHE CE1 1 1
5 8289 1 1 53 PHE CE2 C 1.409 1.067 -2.031 1.00 . A A . 53 PHE CE2 1 1
5 8290 1 1 53 PHE CG C 2.688 -0.159 -3.661 1.00 . A A . 53 PHE CG 1 1
5 8291 1 1 53 PHE CZ C 0.718 -0.057 -1.702 1.00 . A A . 53 PHE CZ 1 1
5 8292 1 1 53 PHE H H 5.808 0.761 -5.531 1.00 . A A . 53 PHE H 1 1
5 8293 1 1 53 PHE HA H 5.281 -0.542 -3.171 1.00 . A A . 53 PHE HA 1 1
5 8294 1 1 53 PHE HB2 H 3.902 0.782 -5.161 1.00 . A A . 53 PHE HB2 1 1
5 8295 1 1 53 PHE HB3 H 3.432 -0.861 -5.548 1.00 . A A . 53 PHE HB3 1 1
5 8296 1 1 53 PHE HD1 H 2.216 -2.224 -3.838 1.00 . A A . 53 PHE HD1 1 1
5 8297 1 1 53 PHE HD2 H 2.969 1.917 -3.294 1.00 . A A . 53 PHE HD2 1 1
5 8298 1 1 53 PHE HE1 H 0.437 -2.133 -2.069 1.00 . A A . 53 PHE HE1 1 1
5 8299 1 1 53 PHE HE2 H 1.190 2.008 -1.526 1.00 . A A . 53 PHE HE2 1 1
5 8300 1 1 53 PHE HZ H -0.054 -0.018 -0.934 1.00 . A A . 53 PHE HZ 1 1
5 8301 1 1 53 PHE N N 6.149 0.021 -4.951 1.00 . A A . 53 PHE N 1 1
5 8302 1 1 53 PHE O O 4.831 -3.042 -3.699 1.00 . A A . 53 PHE O 1 1
5 8303 1 1 54 GLN C C 6.970 -4.611 -5.189 1.00 . A A . 54 GLN C 1 1
5 8304 1 1 54 GLN CA C 5.947 -3.916 -6.090 1.00 . A A . 54 GLN CA 1 1
5 8305 1 1 54 GLN CB C 6.357 -4.013 -7.561 1.00 . A A . 54 GLN CB 1 1
5 8306 1 1 54 GLN CD C 4.698 -3.730 -9.439 1.00 . A A . 54 GLN CD 1 1
5 8307 1 1 54 GLN CG C 5.577 -3.011 -8.414 1.00 . A A . 54 GLN CG 1 1
5 8308 1 1 54 GLN H H 6.106 -1.855 -6.349 1.00 . A A . 54 GLN H 1 1
5 8309 1 1 54 GLN HA H 4.967 -4.375 -5.960 1.00 . A A . 54 GLN HA 1 1
5 8310 1 1 54 GLN HB2 H 7.426 -3.825 -7.658 1.00 . A A . 54 GLN HB2 1 1
5 8311 1 1 54 GLN HB3 H 6.177 -5.025 -7.926 1.00 . A A . 54 GLN HB3 1 1
5 8312 1 1 54 GLN HE21 H 5.027 -2.202 -10.725 1.00 . A A . 54 GLN HE21 1 1
5 8313 1 1 54 GLN HE22 H 4.012 -3.470 -11.326 1.00 . A A . 54 GLN HE22 1 1
5 8314 1 1 54 GLN HG2 H 4.956 -2.386 -7.772 1.00 . A A . 54 GLN HG2 1 1
5 8315 1 1 54 GLN HG3 H 6.272 -2.348 -8.929 1.00 . A A . 54 GLN HG3 1 1
5 8316 1 1 54 GLN N N 5.781 -2.530 -5.686 1.00 . A A . 54 GLN N 1 1
5 8317 1 1 54 GLN NE2 N 4.568 -3.080 -10.592 1.00 . A A . 54 GLN NE2 1 1
5 8318 1 1 54 GLN O O 6.755 -5.743 -4.758 1.00 . A A . 54 GLN O 1 1
5 8319 1 1 54 GLN OE1 O 4.171 -4.805 -9.198 1.00 . A A . 54 GLN OE1 1 1
5 8320 1 1 55 GLN C C 8.686 -4.425 -2.622 1.00 . A A . 55 GLN C 1 1
5 8321 1 1 55 GLN CA C 9.118 -4.441 -4.090 1.00 . A A . 55 GLN CA 1 1
5 8322 1 1 55 GLN CB C 10.422 -3.665 -4.286 1.00 . A A . 55 GLN CB 1 1
5 8323 1 1 55 GLN CD C 11.597 -1.886 -2.939 1.00 . A A . 55 GLN CD 1 1
5 8324 1 1 55 GLN CG C 10.318 -2.259 -3.691 1.00 . A A . 55 GLN CG 1 1
5 8325 1 1 55 GLN H H 8.229 -2.985 -5.286 1.00 . A A . 55 GLN H 1 1
5 8326 1 1 55 GLN HA H 9.260 -5.469 -4.423 1.00 . A A . 55 GLN HA 1 1
5 8327 1 1 55 GLN HB2 H 11.244 -4.203 -3.815 1.00 . A A . 55 GLN HB2 1 1
5 8328 1 1 55 GLN HB3 H 10.652 -3.597 -5.349 1.00 . A A . 55 GLN HB3 1 1
5 8329 1 1 55 GLN HE21 H 10.784 -0.073 -2.550 1.00 . A A . 55 GLN HE21 1 1
5 8330 1 1 55 GLN HE22 H 12.376 -0.322 -1.916 1.00 . A A . 55 GLN HE22 1 1
5 8331 1 1 55 GLN HG2 H 10.135 -1.536 -4.487 1.00 . A A . 55 GLN HG2 1 1
5 8332 1 1 55 GLN HG3 H 9.465 -2.209 -3.014 1.00 . A A . 55 GLN HG3 1 1
5 8333 1 1 55 GLN N N 8.061 -3.905 -4.931 1.00 . A A . 55 GLN N 1 1
5 8334 1 1 55 GLN NE2 N 11.584 -0.659 -2.426 1.00 . A A . 55 GLN NE2 1 1
5 8335 1 1 55 GLN O O 9.210 -5.185 -1.809 1.00 . A A . 55 GLN O 1 1
5 8336 1 1 55 GLN OE1 O 12.533 -2.661 -2.832 1.00 . A A . 55 GLN OE1 1 1
5 8337 1 1 56 PHE C C 6.444 -4.676 -0.563 1.00 . A A . 56 PHE C 1 1
5 8338 1 1 56 PHE CA C 7.227 -3.427 -0.971 1.00 . A A . 56 PHE CA 1 1
5 8339 1 1 56 PHE CB C 6.286 -2.221 -0.955 1.00 . A A . 56 PHE CB 1 1
5 8340 1 1 56 PHE CD1 C 4.282 -2.800 0.432 1.00 . A A . 56 PHE CD1 1 1
5 8341 1 1 56 PHE CD2 C 5.862 -1.305 1.337 1.00 . A A . 56 PHE CD2 1 1
5 8342 1 1 56 PHE CE1 C 3.503 -2.691 1.614 1.00 . A A . 56 PHE CE1 1 1
5 8343 1 1 56 PHE CE2 C 5.083 -1.197 2.519 1.00 . A A . 56 PHE CE2 1 1
5 8344 1 1 56 PHE CG C 5.446 -2.104 0.318 1.00 . A A . 56 PHE CG 1 1
5 8345 1 1 56 PHE CZ C 3.920 -1.892 2.632 1.00 . A A . 56 PHE CZ 1 1
5 8346 1 1 56 PHE H H 7.314 -2.937 -2.994 1.00 . A A . 56 PHE H 1 1
5 8347 1 1 56 PHE HA H 8.088 -3.309 -0.313 1.00 . A A . 56 PHE HA 1 1
5 8348 1 1 56 PHE HB2 H 6.874 -1.312 -1.075 1.00 . A A . 56 PHE HB2 1 1
5 8349 1 1 56 PHE HB3 H 5.617 -2.284 -1.814 1.00 . A A . 56 PHE HB3 1 1
5 8350 1 1 56 PHE HD1 H 3.948 -3.440 -0.384 1.00 . A A . 56 PHE HD1 1 1
5 8351 1 1 56 PHE HD2 H 6.795 -0.748 1.246 1.00 . A A . 56 PHE HD2 1 1
5 8352 1 1 56 PHE HE1 H 2.571 -3.249 1.705 1.00 . A A . 56 PHE HE1 1 1
5 8353 1 1 56 PHE HE2 H 5.417 -0.556 3.335 1.00 . A A . 56 PHE HE2 1 1
5 8354 1 1 56 PHE HZ H 3.321 -1.809 3.540 1.00 . A A . 56 PHE HZ 1 1
5 8355 1 1 56 PHE N N 7.735 -3.551 -2.327 1.00 . A A . 56 PHE N 1 1
5 8356 1 1 56 PHE O O 6.668 -5.229 0.513 1.00 . A A . 56 PHE O 1 1
5 8357 1 1 57 LEU C C 5.633 -7.451 -0.884 1.00 . A A . 57 LEU C 1 1
5 8358 1 1 57 LEU CA C 4.724 -6.258 -1.187 1.00 . A A . 57 LEU CA 1 1
5 8359 1 1 57 LEU CB C 3.757 -6.501 -2.348 1.00 . A A . 57 LEU CB 1 1
5 8360 1 1 57 LEU CD1 C 2.054 -5.301 -3.768 1.00 . A A . 57 LEU CD1 1 1
5 8361 1 1 57 LEU CD2 C 1.362 -6.364 -1.571 1.00 . A A . 57 LEU CD2 1 1
5 8362 1 1 57 LEU CG C 2.479 -5.660 -2.343 1.00 . A A . 57 LEU CG 1 1
5 8363 1 1 57 LEU H H 5.366 -4.629 -2.316 1.00 . A A . 57 LEU H 1 1
5 8364 1 1 57 LEU HA H 4.121 -6.050 -0.303 1.00 . A A . 57 LEU HA 1 1
5 8365 1 1 57 LEU HB2 H 4.288 -6.315 -3.282 1.00 . A A . 57 LEU HB2 1 1
5 8366 1 1 57 LEU HB3 H 3.475 -7.554 -2.346 1.00 . A A . 57 LEU HB3 1 1
5 8367 1 1 57 LEU HD11 H 2.936 -5.063 -4.362 1.00 . A A . 57 LEU HD11 1 1
5 8368 1 1 57 LEU HD12 H 1.532 -6.148 -4.215 1.00 . A A . 57 LEU HD12 1 1
5 8369 1 1 57 LEU HD13 H 1.389 -4.438 -3.743 1.00 . A A . 57 LEU HD13 1 1
5 8370 1 1 57 LEU HD21 H 1.789 -7.157 -0.957 1.00 . A A . 57 LEU HD21 1 1
5 8371 1 1 57 LEU HD22 H 0.852 -5.643 -0.931 1.00 . A A . 57 LEU HD22 1 1
5 8372 1 1 57 LEU HD23 H 0.649 -6.793 -2.275 1.00 . A A . 57 LEU HD23 1 1
5 8373 1 1 57 LEU HG H 2.688 -4.724 -1.825 1.00 . A A . 57 LEU HG 1 1
5 8374 1 1 57 LEU N N 5.542 -5.085 -1.443 1.00 . A A . 57 LEU N 1 1
5 8375 1 1 57 LEU O O 5.211 -8.408 -0.236 1.00 . A A . 57 LEU O 1 1
5 8376 1 1 58 LYS C C 8.177 -8.497 0.333 1.00 . A A . 58 LYS C 1 1
5 8377 1 1 58 LYS CA C 7.835 -8.414 -1.155 1.00 . A A . 58 LYS CA 1 1
5 8378 1 1 58 LYS CB C 9.055 -8.210 -2.056 1.00 . A A . 58 LYS CB 1 1
5 8379 1 1 58 LYS CD C 11.367 -9.093 -2.541 1.00 . A A . 58 LYS CD 1 1
5 8380 1 1 58 LYS CE C 11.488 -9.365 -4.042 1.00 . A A . 58 LYS CE 1 1
5 8381 1 1 58 LYS CG C 9.966 -9.439 -2.033 1.00 . A A . 58 LYS CG 1 1
5 8382 1 1 58 LYS H H 7.198 -6.573 -1.892 1.00 . A A . 58 LYS H 1 1
5 8383 1 1 58 LYS HA H 7.366 -9.352 -1.455 1.00 . A A . 58 LYS HA 1 1
5 8384 1 1 58 LYS HB2 H 8.729 -8.014 -3.078 1.00 . A A . 58 LYS HB2 1 1
5 8385 1 1 58 LYS HB3 H 9.612 -7.333 -1.726 1.00 . A A . 58 LYS HB3 1 1
5 8386 1 1 58 LYS HD2 H 11.581 -8.043 -2.340 1.00 . A A . 58 LYS HD2 1 1
5 8387 1 1 58 LYS HD3 H 12.109 -9.680 -2.000 1.00 . A A . 58 LYS HD3 1 1
5 8388 1 1 58 LYS HE2 H 12.041 -10.290 -4.206 1.00 . A A . 58 LYS HE2 1 1
5 8389 1 1 58 LYS HE3 H 10.497 -9.506 -4.473 1.00 . A A . 58 LYS HE3 1 1
5 8390 1 1 58 LYS HG2 H 10.030 -9.829 -1.017 1.00 . A A . 58 LYS HG2 1 1
5 8391 1 1 58 LYS HG3 H 9.535 -10.227 -2.650 1.00 . A A . 58 LYS HG3 1 1
5 8392 1 1 58 LYS HZ1 H 11.502 -7.551 -4.983 1.00 . A A . 58 LYS HZ1 1 1
5 8393 1 1 58 LYS HZ2 H 12.843 -7.836 -4.095 1.00 . A A . 58 LYS HZ2 1 1
5 8394 1 1 58 LYS HZ3 H 12.643 -8.581 -5.534 1.00 . A A . 58 LYS HZ3 1 1
5 8395 1 1 58 LYS N N 6.863 -7.355 -1.367 1.00 . A A . 58 LYS N 1 1
5 8396 1 1 58 LYS NZ N 12.175 -8.242 -4.718 1.00 . A A . 58 LYS NZ 1 1
5 8397 1 1 58 LYS O O 7.976 -9.535 0.963 1.00 . A A . 58 LYS O 1 1
5 8398 1 1 59 ILE C C 7.794 -7.275 3.113 1.00 . A A . 59 ILE C 1 1
5 8399 1 1 59 ILE CA C 9.060 -7.326 2.256 1.00 . A A . 59 ILE CA 1 1
5 8400 1 1 59 ILE CB C 10.017 -6.158 2.503 1.00 . A A . 59 ILE CB 1 1
5 8401 1 1 59 ILE CD1 C 10.982 -5.618 0.237 1.00 . A A . 59 ILE CD1 1 1
5 8402 1 1 59 ILE CG1 C 11.249 -6.258 1.601 1.00 . A A . 59 ILE CG1 1 1
5 8403 1 1 59 ILE CG2 C 10.397 -6.063 3.982 1.00 . A A . 59 ILE CG2 1 1
5 8404 1 1 59 ILE H H 8.849 -6.552 0.334 1.00 . A A . 59 ILE H 1 1
5 8405 1 1 59 ILE HA H 9.601 -8.242 2.494 1.00 . A A . 59 ILE HA 1 1
5 8406 1 1 59 ILE HB H 9.502 -5.233 2.243 1.00 . A A . 59 ILE HB 1 1
5 8407 1 1 59 ILE HD11 H 10.861 -6.399 -0.514 1.00 . A A . 59 ILE HD11 1 1
5 8408 1 1 59 ILE HD12 H 10.073 -5.019 0.288 1.00 . A A . 59 ILE HD12 1 1
5 8409 1 1 59 ILE HD13 H 11.823 -4.979 -0.035 1.00 . A A . 59 ILE HD13 1 1
5 8410 1 1 59 ILE HG12 H 12.095 -5.765 2.079 1.00 . A A . 59 ILE HG12 1 1
5 8411 1 1 59 ILE HG13 H 11.522 -7.305 1.468 1.00 . A A . 59 ILE HG13 1 1
5 8412 1 1 59 ILE HG21 H 11.404 -5.658 4.073 1.00 . A A . 59 ILE HG21 1 1
5 8413 1 1 59 ILE HG22 H 9.694 -5.408 4.496 1.00 . A A . 59 ILE HG22 1 1
5 8414 1 1 59 ILE HG23 H 10.362 -7.056 4.430 1.00 . A A . 59 ILE HG23 1 1
5 8415 1 1 59 ILE N N 8.688 -7.391 0.853 1.00 . A A . 59 ILE N 1 1
5 8416 1 1 59 ILE O O 7.667 -8.017 4.086 1.00 . A A . 59 ILE O 1 1
5 8417 1 1 60 TYR C C 4.969 -7.589 3.685 1.00 . A A . 60 TYR C 1 1
5 8418 1 1 60 TYR CA C 5.635 -6.233 3.441 1.00 . A A . 60 TYR CA 1 1
5 8419 1 1 60 TYR CB C 4.733 -5.390 2.539 1.00 . A A . 60 TYR CB 1 1
5 8420 1 1 60 TYR CD1 C 2.920 -5.217 4.283 1.00 . A A . 60 TYR CD1 1 1
5 8421 1 1 60 TYR CD2 C 2.274 -5.558 2.007 1.00 . A A . 60 TYR CD2 1 1
5 8422 1 1 60 TYR CE1 C 1.535 -5.216 4.676 1.00 . A A . 60 TYR CE1 1 1
5 8423 1 1 60 TYR CE2 C 0.889 -5.557 2.400 1.00 . A A . 60 TYR CE2 1 1
5 8424 1 1 60 TYR CG C 3.261 -5.388 2.956 1.00 . A A . 60 TYR CG 1 1
5 8425 1 1 60 TYR CZ C 0.588 -5.386 3.715 1.00 . A A . 60 TYR CZ 1 1
5 8426 1 1 60 TYR H H 6.998 -5.791 1.929 1.00 . A A . 60 TYR H 1 1
5 8427 1 1 60 TYR HA H 5.856 -5.767 4.402 1.00 . A A . 60 TYR HA 1 1
5 8428 1 1 60 TYR HB2 H 5.099 -4.363 2.533 1.00 . A A . 60 TYR HB2 1 1
5 8429 1 1 60 TYR HB3 H 4.810 -5.761 1.517 1.00 . A A . 60 TYR HB3 1 1
5 8430 1 1 60 TYR HD1 H 3.700 -5.083 5.033 1.00 . A A . 60 TYR HD1 1 1
5 8431 1 1 60 TYR HD2 H 2.543 -5.694 0.959 1.00 . A A . 60 TYR HD2 1 1
5 8432 1 1 60 TYR HE1 H 1.252 -5.082 5.720 1.00 . A A . 60 TYR HE1 1 1
5 8433 1 1 60 TYR HE2 H 0.100 -5.690 1.660 1.00 . A A . 60 TYR HE2 1 1
5 8434 1 1 60 TYR HH H -0.888 -6.112 4.752 1.00 . A A . 60 TYR HH 1 1
5 8435 1 1 60 TYR N N 6.887 -6.391 2.721 1.00 . A A . 60 TYR N 1 1
5 8436 1 1 60 TYR O O 4.965 -8.090 4.809 1.00 . A A . 60 TYR O 1 1
5 8437 1 1 60 TYR OH O -0.720 -5.385 4.086 1.00 . A A . 60 TYR OH 1 1
5 8438 1 1 61 LEU C C 4.796 -10.530 2.909 1.00 . A A . 61 LEU C 1 1
5 8439 1 1 61 LEU CA C 3.752 -9.431 2.698 1.00 . A A . 61 LEU CA 1 1
5 8440 1 1 61 LEU CB C 2.864 -9.654 1.473 1.00 . A A . 61 LEU CB 1 1
5 8441 1 1 61 LEU CD1 C 0.592 -9.633 0.378 1.00 . A A . 61 LEU CD1 1 1
5 8442 1 1 61 LEU CD2 C 0.797 -9.964 2.885 1.00 . A A . 61 LEU CD2 1 1
5 8443 1 1 61 LEU CG C 1.386 -9.295 1.641 1.00 . A A . 61 LEU CG 1 1
5 8444 1 1 61 LEU H H 4.428 -7.730 1.704 1.00 . A A . 61 LEU H 1 1
5 8445 1 1 61 LEU HA H 3.098 -9.404 3.569 1.00 . A A . 61 LEU HA 1 1
5 8446 1 1 61 LEU HB2 H 3.267 -9.071 0.645 1.00 . A A . 61 LEU HB2 1 1
5 8447 1 1 61 LEU HB3 H 2.931 -10.704 1.185 1.00 . A A . 61 LEU HB3 1 1
5 8448 1 1 61 LEU HD11 H 1.217 -10.214 -0.300 1.00 . A A . 61 LEU HD11 1 1
5 8449 1 1 61 LEU HD12 H -0.290 -10.214 0.648 1.00 . A A . 61 LEU HD12 1 1
5 8450 1 1 61 LEU HD13 H 0.282 -8.711 -0.114 1.00 . A A . 61 LEU HD13 1 1
5 8451 1 1 61 LEU HD21 H 0.977 -9.334 3.756 1.00 . A A . 61 LEU HD21 1 1
5 8452 1 1 61 LEU HD22 H -0.276 -10.101 2.750 1.00 . A A . 61 LEU HD22 1 1
5 8453 1 1 61 LEU HD23 H 1.271 -10.934 3.034 1.00 . A A . 61 LEU HD23 1 1
5 8454 1 1 61 LEU HG H 1.311 -8.218 1.790 1.00 . A A . 61 LEU HG 1 1
5 8455 1 1 61 LEU N N 4.420 -8.144 2.614 1.00 . A A . 61 LEU N 1 1
5 8456 1 1 61 LEU O O 4.447 -11.686 3.144 1.00 . A A . 61 LEU O 1 1
5 8457 1 1 62 GLU C C 7.159 -12.097 1.864 1.00 . A A . 62 GLU C 1 1
5 8458 1 1 62 GLU CA C 7.153 -11.067 2.994 1.00 . A A . 62 GLU CA 1 1
5 8459 1 1 62 GLU CB C 7.073 -11.752 4.360 1.00 . A A . 62 GLU CB 1 1
5 8460 1 1 62 GLU CD C 8.507 -13.352 5.680 1.00 . A A . 62 GLU CD 1 1
5 8461 1 1 62 GLU CG C 8.471 -12.025 4.919 1.00 . A A . 62 GLU CG 1 1
5 8462 1 1 62 GLU H H 6.331 -9.188 2.625 1.00 . A A . 62 GLU H 1 1
5 8463 1 1 62 GLU HA H 8.059 -10.463 2.950 1.00 . A A . 62 GLU HA 1 1
5 8464 1 1 62 GLU HB2 H 6.516 -11.123 5.055 1.00 . A A . 62 GLU HB2 1 1
5 8465 1 1 62 GLU HB3 H 6.524 -12.689 4.269 1.00 . A A . 62 GLU HB3 1 1
5 8466 1 1 62 GLU HG2 H 9.194 -12.050 4.104 1.00 . A A . 62 GLU HG2 1 1
5 8467 1 1 62 GLU HG3 H 8.766 -11.213 5.583 1.00 . A A . 62 GLU HG3 1 1
5 8468 1 1 62 GLU N N 6.056 -10.130 2.817 1.00 . A A . 62 GLU N 1 1
5 8469 1 1 62 GLU O O 7.893 -13.083 1.921 1.00 . A A . 62 GLU O 1 1
5 8470 1 1 62 GLU OE1 O 8.705 -14.387 5.007 1.00 . A A . 62 GLU OE1 1 1
5 8471 1 1 62 GLU OE2 O 8.336 -13.302 6.917 1.00 . A A . 62 GLU OE2 1 1
5 8472 1 1 63 VAL C C 7.508 -12.612 -1.123 1.00 . A A . 63 VAL C 1 1
5 8473 1 1 63 VAL CA C 6.235 -12.726 -0.281 1.00 . A A . 63 VAL CA 1 1
5 8474 1 1 63 VAL CB C 4.964 -12.422 -1.075 1.00 . A A . 63 VAL CB 1 1
5 8475 1 1 63 VAL CG1 C 3.744 -13.088 -0.434 1.00 . A A . 63 VAL CG1 1 1
5 8476 1 1 63 VAL CG2 C 4.753 -10.913 -1.216 1.00 . A A . 63 VAL CG2 1 1
5 8477 1 1 63 VAL H H 5.740 -11.030 0.822 1.00 . A A . 63 VAL H 1 1
5 8478 1 1 63 VAL HA H 6.159 -13.744 0.102 1.00 . A A . 63 VAL HA 1 1
5 8479 1 1 63 VAL HB H 5.085 -12.838 -2.075 1.00 . A A . 63 VAL HB 1 1
5 8480 1 1 63 VAL HG11 H 3.831 -13.035 0.652 1.00 . A A . 63 VAL HG11 1 1
5 8481 1 1 63 VAL HG12 H 2.839 -12.571 -0.752 1.00 . A A . 63 VAL HG12 1 1
5 8482 1 1 63 VAL HG13 H 3.695 -14.131 -0.744 1.00 . A A . 63 VAL HG13 1 1
5 8483 1 1 63 VAL HG21 H 4.198 -10.707 -2.132 1.00 . A A . 63 VAL HG21 1 1
5 8484 1 1 63 VAL HG22 H 4.190 -10.543 -0.359 1.00 . A A . 63 VAL HG22 1 1
5 8485 1 1 63 VAL HG23 H 5.721 -10.413 -1.258 1.00 . A A . 63 VAL HG23 1 1
5 8486 1 1 63 VAL N N 6.334 -11.834 0.861 1.00 . A A . 63 VAL N 1 1
5 8487 1 1 63 VAL O O 8.132 -11.553 -1.170 1.00 . A A . 63 VAL O 1 1
5 8488 1 1 64 ASP C C 8.658 -13.378 -4.040 1.00 . A A . 64 ASP C 1 1
5 8489 1 1 64 ASP CA C 9.040 -13.753 -2.607 1.00 . A A . 64 ASP CA 1 1
5 8490 1 1 64 ASP CB C 9.654 -15.154 -2.631 1.00 . A A . 64 ASP CB 1 1
5 8491 1 1 64 ASP CG C 11.161 -15.204 -2.374 1.00 . A A . 64 ASP CG 1 1
5 8492 1 1 64 ASP H H 7.340 -14.573 -1.725 1.00 . A A . 64 ASP H 1 1
5 8493 1 1 64 ASP HA H 9.730 -13.037 -2.158 1.00 . A A . 64 ASP HA 1 1
5 8494 1 1 64 ASP HB2 H 9.152 -15.767 -1.883 1.00 . A A . 64 ASP HB2 1 1
5 8495 1 1 64 ASP HB3 H 9.451 -15.606 -3.602 1.00 . A A . 64 ASP HB3 1 1
5 8496 1 1 64 ASP N N 7.854 -13.716 -1.768 1.00 . A A . 64 ASP N 1 1
5 8497 1 1 64 ASP O O 9.527 -13.098 -4.864 1.00 . A A . 64 ASP O 1 1
5 8498 1 1 64 ASP OD1 O 11.862 -14.331 -2.931 1.00 . A A . 64 ASP OD1 1 1
5 8499 1 1 64 ASP OD2 O 11.579 -16.114 -1.626 1.00 . A A . 64 ASP OD2 1 1
5 8500 1 1 65 ASN C C 5.356 -12.738 -5.516 1.00 . A A . 65 ASN C 1 1
5 8501 1 1 65 ASN CA C 6.850 -13.052 -5.613 1.00 . A A . 65 ASN CA 1 1
5 8502 1 1 65 ASN CB C 7.026 -14.221 -6.584 1.00 . A A . 65 ASN CB 1 1
5 8503 1 1 65 ASN CG C 7.771 -15.380 -5.918 1.00 . A A . 65 ASN CG 1 1
5 8504 1 1 65 ASN H H 6.658 -13.616 -3.617 1.00 . A A . 65 ASN H 1 1
5 8505 1 1 65 ASN HA H 7.437 -12.191 -5.936 1.00 . A A . 65 ASN HA 1 1
5 8506 1 1 65 ASN HB2 H 6.050 -14.562 -6.929 1.00 . A A . 65 ASN HB2 1 1
5 8507 1 1 65 ASN HB3 H 7.577 -13.888 -7.464 1.00 . A A . 65 ASN HB3 1 1
5 8508 1 1 65 ASN HD21 H 9.516 -14.492 -6.431 1.00 . A A . 65 ASN HD21 1 1
5 8509 1 1 65 ASN HD22 H 9.671 -15.987 -5.570 1.00 . A A . 65 ASN HD22 1 1
5 8510 1 1 65 ASN N N 7.358 -13.387 -4.294 1.00 . A A . 65 ASN N 1 1
5 8511 1 1 65 ASN ND2 N 9.095 -15.277 -5.978 1.00 . A A . 65 ASN ND2 1 1
5 8512 1 1 65 ASN O O 4.534 -13.646 -5.398 1.00 . A A . 65 ASN O 1 1
5 8513 1 1 65 ASN OD1 O 7.181 -16.305 -5.384 1.00 . A A . 65 ASN OD1 1 1
5 8514 1 1 66 VAL C C 3.105 -10.846 -6.901 1.00 . A A . 66 VAL C 1 1
5 8515 1 1 66 VAL CA C 3.668 -11.006 -5.488 1.00 . A A . 66 VAL CA 1 1
5 8516 1 1 66 VAL CB C 3.579 -9.722 -4.659 1.00 . A A . 66 VAL CB 1 1
5 8517 1 1 66 VAL CG1 C 3.389 -8.501 -5.561 1.00 . A A . 66 VAL CG1 1 1
5 8518 1 1 66 VAL CG2 C 2.460 -9.817 -3.620 1.00 . A A . 66 VAL CG2 1 1
5 8519 1 1 66 VAL H H 5.724 -10.718 -5.664 1.00 . A A . 66 VAL H 1 1
5 8520 1 1 66 VAL HA H 3.103 -11.781 -4.970 1.00 . A A . 66 VAL HA 1 1
5 8521 1 1 66 VAL HB H 4.522 -9.602 -4.126 1.00 . A A . 66 VAL HB 1 1
5 8522 1 1 66 VAL HG11 H 3.396 -7.596 -4.952 1.00 . A A . 66 VAL HG11 1 1
5 8523 1 1 66 VAL HG12 H 4.200 -8.456 -6.288 1.00 . A A . 66 VAL HG12 1 1
5 8524 1 1 66 VAL HG13 H 2.436 -8.580 -6.084 1.00 . A A . 66 VAL HG13 1 1
5 8525 1 1 66 VAL HG21 H 1.589 -9.266 -3.974 1.00 . A A . 66 VAL HG21 1 1
5 8526 1 1 66 VAL HG22 H 2.192 -10.863 -3.469 1.00 . A A . 66 VAL HG22 1 1
5 8527 1 1 66 VAL HG23 H 2.803 -9.390 -2.678 1.00 . A A . 66 VAL HG23 1 1
5 8528 1 1 66 VAL N N 5.049 -11.450 -5.568 1.00 . A A . 66 VAL N 1 1
5 8529 1 1 66 VAL O O 3.836 -10.502 -7.829 1.00 . A A . 66 VAL O 1 1
5 8530 1 1 67 PRO C C 0.886 -9.532 -8.686 1.00 . A A . 67 PRO C 1 1
5 8531 1 1 67 PRO CA C 1.107 -10.998 -8.309 1.00 . A A . 67 PRO CA 1 1
5 8532 1 1 67 PRO CB C -0.191 -11.771 -8.144 1.00 . A A . 67 PRO CB 1 1
5 8533 1 1 67 PRO CD C 0.880 -11.519 -5.947 1.00 . A A . 67 PRO CD 1 1
5 8534 1 1 67 PRO CG C -0.417 -11.892 -6.646 1.00 . A A . 67 PRO CG 1 1
5 8535 1 1 67 PRO HA H 1.679 -11.384 -9.033 1.00 . A A . 67 PRO HA 1 1
5 8536 1 1 67 PRO HB2 H -1.020 -11.250 -8.623 1.00 . A A . 67 PRO HB2 1 1
5 8537 1 1 67 PRO HB3 H -0.122 -12.755 -8.609 1.00 . A A . 67 PRO HB3 1 1
5 8538 1 1 67 PRO HD2 H 0.727 -10.712 -5.231 1.00 . A A . 67 PRO HD2 1 1
5 8539 1 1 67 PRO HD3 H 1.288 -12.364 -5.392 1.00 . A A . 67 PRO HD3 1 1
5 8540 1 1 67 PRO HG2 H -1.225 -11.233 -6.327 1.00 . A A . 67 PRO HG2 1 1
5 8541 1 1 67 PRO HG3 H -0.713 -12.908 -6.385 1.00 . A A . 67 PRO HG3 1 1
5 8542 1 1 67 PRO N N 1.777 -11.110 -7.024 1.00 . A A . 67 PRO N 1 1
5 8543 1 1 67 PRO O O 0.437 -8.736 -7.863 1.00 . A A . 67 PRO O 1 1
5 8544 1 1 68 ARG C C -0.422 -7.462 -10.418 1.00 . A A . 68 ARG C 1 1
5 8545 1 1 68 ARG CA C 1.055 -7.863 -10.429 1.00 . A A . 68 ARG CA 1 1
5 8546 1 1 68 ARG CB C 1.602 -7.731 -11.852 1.00 . A A . 68 ARG CB 1 1
5 8547 1 1 68 ARG CD C 0.686 -8.094 -14.173 1.00 . A A . 68 ARG CD 1 1
5 8548 1 1 68 ARG CG C 0.917 -8.721 -12.797 1.00 . A A . 68 ARG CG 1 1
5 8549 1 1 68 ARG CZ C 0.156 -9.009 -16.430 1.00 . A A . 68 ARG CZ 1 1
5 8550 1 1 68 ARG H H 1.577 -9.873 -10.595 1.00 . A A . 68 ARG H 1 1
5 8551 1 1 68 ARG HA H 1.634 -7.246 -9.742 1.00 . A A . 68 ARG HA 1 1
5 8552 1 1 68 ARG HB2 H 1.448 -6.714 -12.211 1.00 . A A . 68 ARG HB2 1 1
5 8553 1 1 68 ARG HB3 H 2.677 -7.910 -11.850 1.00 . A A . 68 ARG HB3 1 1
5 8554 1 1 68 ARG HD2 H 0.019 -7.237 -14.084 1.00 . A A . 68 ARG HD2 1 1
5 8555 1 1 68 ARG HD3 H 1.629 -7.724 -14.576 1.00 . A A . 68 ARG HD3 1 1
5 8556 1 1 68 ARG HE H -0.362 -9.885 -14.693 1.00 . A A . 68 ARG HE 1 1
5 8557 1 1 68 ARG HG2 H 1.530 -9.616 -12.899 1.00 . A A . 68 ARG HG2 1 1
5 8558 1 1 68 ARG HG3 H -0.037 -9.034 -12.371 1.00 . A A . 68 ARG HG3 1 1
5 8559 1 1 68 ARG HH11 H 1.184 -7.254 -16.445 1.00 . A A . 68 ARG HH11 1 1
5 8560 1 1 68 ARG HH12 H 0.808 -7.903 -18.007 1.00 . A A . 68 ARG HH12 1 1
5 8561 1 1 68 ARG HH21 H -0.858 -10.742 -16.753 1.00 . A A . 68 ARG HH21 1 1
5 8562 1 1 68 ARG HH22 H -0.361 -9.900 -18.183 1.00 . A A . 68 ARG HH22 1 1
5 8563 1 1 68 ARG N N 1.212 -9.220 -9.932 1.00 . A A . 68 ARG N 1 1
5 8564 1 1 68 ARG NE N 0.102 -9.095 -15.094 1.00 . A A . 68 ARG NE 1 1
5 8565 1 1 68 ARG NH1 N 0.768 -7.967 -17.010 1.00 . A A . 68 ARG NH1 1 1
5 8566 1 1 68 ARG NH2 N -0.401 -9.964 -17.186 1.00 . A A . 68 ARG NH2 1 1
5 8567 1 1 68 ARG O O -0.747 -6.280 -10.317 1.00 . A A . 68 ARG O 1 1
5 8568 1 1 69 HIS C C -3.120 -7.537 -9.229 1.00 . A A . 69 HIS C 1 1
5 8569 1 1 69 HIS CA C -2.711 -8.236 -10.527 1.00 . A A . 69 HIS CA 1 1
5 8570 1 1 69 HIS CB C -3.473 -9.541 -10.764 1.00 . A A . 69 HIS CB 1 1
5 8571 1 1 69 HIS CD2 C -5.886 -8.552 -10.589 1.00 . A A . 69 HIS CD2 1 1
5 8572 1 1 69 HIS CE1 C -6.788 -9.634 -12.263 1.00 . A A . 69 HIS CE1 1 1
5 8573 1 1 69 HIS CG C -4.923 -9.347 -11.138 1.00 . A A . 69 HIS CG 1 1
5 8574 1 1 69 HIS H H -1.004 -9.428 -10.606 1.00 . A A . 69 HIS H 1 1
5 8575 1 1 69 HIS HA H -2.918 -7.573 -11.368 1.00 . A A . 69 HIS HA 1 1
5 8576 1 1 69 HIS HB2 H -2.976 -10.101 -11.557 1.00 . A A . 69 HIS HB2 1 1
5 8577 1 1 69 HIS HB3 H -3.419 -10.150 -9.862 1.00 . A A . 69 HIS HB3 1 1
5 8578 1 1 69 HIS HD1 H -5.075 -10.677 -12.794 1.00 . A A . 69 HIS HD1 1 1
5 8579 1 1 69 HIS HD2 H -5.753 -7.887 -9.736 1.00 . A A . 69 HIS HD2 1 1
5 8580 1 1 69 HIS HE1 H -7.523 -9.984 -12.989 1.00 . A A . 69 HIS HE1 1 1
5 8581 1 1 69 HIS N N -1.276 -8.469 -10.524 1.00 . A A . 69 HIS N 1 1
5 8582 1 1 69 HIS ND1 N -5.522 -10.016 -12.191 1.00 . A A . 69 HIS ND1 1 1
5 8583 1 1 69 HIS NE2 N -7.012 -8.726 -11.270 1.00 . A A . 69 HIS NE2 1 1
5 8584 1 1 69 HIS O O -3.882 -6.571 -9.253 1.00 . A A . 69 HIS O 1 1
5 8585 1 1 70 LEU C C -2.189 -6.144 -6.674 1.00 . A A . 70 LEU C 1 1
5 8586 1 1 70 LEU CA C -2.899 -7.491 -6.821 1.00 . A A . 70 LEU CA 1 1
5 8587 1 1 70 LEU CB C -2.556 -8.491 -5.715 1.00 . A A . 70 LEU CB 1 1
5 8588 1 1 70 LEU CD1 C -3.529 -7.563 -3.582 1.00 . A A . 70 LEU CD1 1 1
5 8589 1 1 70 LEU CD2 C -1.322 -8.812 -3.539 1.00 . A A . 70 LEU CD2 1 1
5 8590 1 1 70 LEU CG C -2.243 -7.892 -4.343 1.00 . A A . 70 LEU CG 1 1
5 8591 1 1 70 LEU H H -1.979 -8.839 -8.116 1.00 . A A . 70 LEU H 1 1
5 8592 1 1 70 LEU HA H -3.975 -7.321 -6.780 1.00 . A A . 70 LEU HA 1 1
5 8593 1 1 70 LEU HB2 H -3.391 -9.183 -5.606 1.00 . A A . 70 LEU HB2 1 1
5 8594 1 1 70 LEU HB3 H -1.696 -9.078 -6.038 1.00 . A A . 70 LEU HB3 1 1
5 8595 1 1 70 LEU HD11 H -3.767 -6.507 -3.710 1.00 . A A . 70 LEU HD11 1 1
5 8596 1 1 70 LEU HD12 H -4.347 -8.169 -3.972 1.00 . A A . 70 LEU HD12 1 1
5 8597 1 1 70 LEU HD13 H -3.390 -7.778 -2.523 1.00 . A A . 70 LEU HD13 1 1
5 8598 1 1 70 LEU HD21 H -0.690 -9.380 -4.223 1.00 . A A . 70 LEU HD21 1 1
5 8599 1 1 70 LEU HD22 H -0.695 -8.212 -2.879 1.00 . A A . 70 LEU HD22 1 1
5 8600 1 1 70 LEU HD23 H -1.923 -9.499 -2.945 1.00 . A A . 70 LEU HD23 1 1
5 8601 1 1 70 LEU HG H -1.709 -6.953 -4.493 1.00 . A A . 70 LEU HG 1 1
5 8602 1 1 70 LEU N N -2.597 -8.053 -8.127 1.00 . A A . 70 LEU N 1 1
5 8603 1 1 70 LEU O O -2.776 -5.178 -6.189 1.00 . A A . 70 LEU O 1 1
5 8604 1 1 71 SER C C -0.841 -3.773 -7.772 1.00 . A A . 71 SER C 1 1
5 8605 1 1 71 SER CA C -0.139 -4.909 -7.025 1.00 . A A . 71 SER CA 1 1
5 8606 1 1 71 SER CB C 1.263 -5.133 -7.595 1.00 . A A . 71 SER CB 1 1
5 8607 1 1 71 SER H H -0.465 -6.912 -7.496 1.00 . A A . 71 SER H 1 1
5 8608 1 1 71 SER HA H -0.065 -4.680 -5.962 1.00 . A A . 71 SER HA 1 1
5 8609 1 1 71 SER HB2 H 1.583 -6.153 -7.381 1.00 . A A . 71 SER HB2 1 1
5 8610 1 1 71 SER HB3 H 1.234 -5.030 -8.680 1.00 . A A . 71 SER HB3 1 1
5 8611 1 1 71 SER HG H 2.462 -3.538 -7.748 1.00 . A A . 71 SER HG 1 1
5 8612 1 1 71 SER N N -0.935 -6.122 -7.102 1.00 . A A . 71 SER N 1 1
5 8613 1 1 71 SER O O -0.864 -2.637 -7.301 1.00 . A A . 71 SER O 1 1
5 8614 1 1 71 SER OG O 2.211 -4.216 -7.057 1.00 . A A . 71 SER OG 1 1
5 8615 1 1 72 LEU C C -3.284 -2.587 -8.955 1.00 . A A . 72 LEU C 1 1
5 8616 1 1 72 LEU CA C -2.096 -3.144 -9.741 1.00 . A A . 72 LEU CA 1 1
5 8617 1 1 72 LEU CB C -2.482 -3.752 -11.091 1.00 . A A . 72 LEU CB 1 1
5 8618 1 1 72 LEU CD1 C -3.542 -1.736 -12.172 1.00 . A A . 72 LEU CD1 1 1
5 8619 1 1 72 LEU CD2 C -4.202 -4.073 -12.906 1.00 . A A . 72 LEU CD2 1 1
5 8620 1 1 72 LEU CG C -3.747 -3.190 -11.743 1.00 . A A . 72 LEU CG 1 1
5 8621 1 1 72 LEU H H -1.371 -5.046 -9.300 1.00 . A A . 72 LEU H 1 1
5 8622 1 1 72 LEU HA H -1.402 -2.328 -9.942 1.00 . A A . 72 LEU HA 1 1
5 8623 1 1 72 LEU HB2 H -1.649 -3.614 -11.780 1.00 . A A . 72 LEU HB2 1 1
5 8624 1 1 72 LEU HB3 H -2.611 -4.826 -10.959 1.00 . A A . 72 LEU HB3 1 1
5 8625 1 1 72 LEU HD11 H -4.312 -1.112 -11.718 1.00 . A A . 72 LEU HD11 1 1
5 8626 1 1 72 LEU HD12 H -2.559 -1.396 -11.847 1.00 . A A . 72 LEU HD12 1 1
5 8627 1 1 72 LEU HD13 H -3.610 -1.665 -13.258 1.00 . A A . 72 LEU HD13 1 1
5 8628 1 1 72 LEU HD21 H -5.175 -3.733 -13.261 1.00 . A A . 72 LEU HD21 1 1
5 8629 1 1 72 LEU HD22 H -3.477 -4.008 -13.717 1.00 . A A . 72 LEU HD22 1 1
5 8630 1 1 72 LEU HD23 H -4.279 -5.107 -12.569 1.00 . A A . 72 LEU HD23 1 1
5 8631 1 1 72 LEU HG H -4.545 -3.198 -11.001 1.00 . A A . 72 LEU HG 1 1
5 8632 1 1 72 LEU N N -1.395 -4.120 -8.924 1.00 . A A . 72 LEU N 1 1
5 8633 1 1 72 LEU O O -3.467 -1.373 -8.877 1.00 . A A . 72 LEU O 1 1
5 8634 1 1 73 ALA C C -4.773 -2.411 -6.336 1.00 . A A . 73 ALA C 1 1
5 8635 1 1 73 ALA CA C -5.228 -3.116 -7.616 1.00 . A A . 73 ALA CA 1 1
5 8636 1 1 73 ALA CB C -6.081 -4.353 -7.328 1.00 . A A . 73 ALA CB 1 1
5 8637 1 1 73 ALA H H -3.906 -4.486 -8.461 1.00 . A A . 73 ALA H 1 1
5 8638 1 1 73 ALA HA H -5.812 -2.419 -8.217 1.00 . A A . 73 ALA HA 1 1
5 8639 1 1 73 ALA HB1 H -6.643 -4.623 -8.222 1.00 . A A . 73 ALA HB1 1 1
5 8640 1 1 73 ALA HB2 H -5.433 -5.182 -7.043 1.00 . A A . 73 ALA HB2 1 1
5 8641 1 1 73 ALA HB3 H -6.773 -4.136 -6.515 1.00 . A A . 73 ALA HB3 1 1
5 8642 1 1 73 ALA N N -4.062 -3.500 -8.393 1.00 . A A . 73 ALA N 1 1
5 8643 1 1 73 ALA O O -5.474 -1.543 -5.819 1.00 . A A . 73 ALA O 1 1
5 8644 1 1 74 LEU C C -2.683 -0.764 -4.919 1.00 . A A . 74 LEU C 1 1
5 8645 1 1 74 LEU CA C -3.044 -2.227 -4.655 1.00 . A A . 74 LEU CA 1 1
5 8646 1 1 74 LEU CB C -1.872 -3.068 -4.145 1.00 . A A . 74 LEU CB 1 1
5 8647 1 1 74 LEU CD1 C -1.108 -5.187 -3.011 1.00 . A A . 74 LEU CD1 1 1
5 8648 1 1 74 LEU CD2 C -2.516 -3.499 -1.745 1.00 . A A . 74 LEU CD2 1 1
5 8649 1 1 74 LEU CG C -2.215 -4.136 -3.104 1.00 . A A . 74 LEU CG 1 1
5 8650 1 1 74 LEU H H -3.037 -3.516 -6.291 1.00 . A A . 74 LEU H 1 1
5 8651 1 1 74 LEU HA H -3.820 -2.259 -3.890 1.00 . A A . 74 LEU HA 1 1
5 8652 1 1 74 LEU HB2 H -1.405 -3.559 -4.999 1.00 . A A . 74 LEU HB2 1 1
5 8653 1 1 74 LEU HB3 H -1.128 -2.397 -3.717 1.00 . A A . 74 LEU HB3 1 1
5 8654 1 1 74 LEU HD11 H -0.346 -4.852 -2.307 1.00 . A A . 74 LEU HD11 1 1
5 8655 1 1 74 LEU HD12 H -1.531 -6.131 -2.666 1.00 . A A . 74 LEU HD12 1 1
5 8656 1 1 74 LEU HD13 H -0.658 -5.328 -3.994 1.00 . A A . 74 LEU HD13 1 1
5 8657 1 1 74 LEU HD21 H -3.250 -4.106 -1.215 1.00 . A A . 74 LEU HD21 1 1
5 8658 1 1 74 LEU HD22 H -1.599 -3.443 -1.159 1.00 . A A . 74 LEU HD22 1 1
5 8659 1 1 74 LEU HD23 H -2.914 -2.495 -1.895 1.00 . A A . 74 LEU HD23 1 1
5 8660 1 1 74 LEU HG H -3.121 -4.649 -3.426 1.00 . A A . 74 LEU HG 1 1
5 8661 1 1 74 LEU N N -3.601 -2.810 -5.864 1.00 . A A . 74 LEU N 1 1
5 8662 1 1 74 LEU O O -2.974 0.108 -4.102 1.00 . A A . 74 LEU O 1 1
5 8663 1 1 75 PHE C C -2.852 1.627 -6.905 1.00 . A A . 75 PHE C 1 1
5 8664 1 1 75 PHE CA C -1.648 0.802 -6.444 1.00 . A A . 75 PHE CA 1 1
5 8665 1 1 75 PHE CB C -0.667 0.659 -7.610 1.00 . A A . 75 PHE CB 1 1
5 8666 1 1 75 PHE CD1 C 0.209 2.998 -7.784 1.00 . A A . 75 PHE CD1 1 1
5 8667 1 1 75 PHE CD2 C -0.850 2.068 -9.672 1.00 . A A . 75 PHE CD2 1 1
5 8668 1 1 75 PHE CE1 C 0.432 4.202 -8.502 1.00 . A A . 75 PHE CE1 1 1
5 8669 1 1 75 PHE CE2 C -0.627 3.273 -10.390 1.00 . A A . 75 PHE CE2 1 1
5 8670 1 1 75 PHE CG C -0.427 1.956 -8.384 1.00 . A A . 75 PHE CG 1 1
5 8671 1 1 75 PHE CZ C 0.010 4.314 -9.790 1.00 . A A . 75 PHE CZ 1 1
5 8672 1 1 75 PHE H H -1.820 -1.256 -6.722 1.00 . A A . 75 PHE H 1 1
5 8673 1 1 75 PHE HA H -1.205 1.268 -5.565 1.00 . A A . 75 PHE HA 1 1
5 8674 1 1 75 PHE HB2 H 0.286 0.294 -7.226 1.00 . A A . 75 PHE HB2 1 1
5 8675 1 1 75 PHE HB3 H -1.044 -0.098 -8.298 1.00 . A A . 75 PHE HB3 1 1
5 8676 1 1 75 PHE HD1 H 0.548 2.908 -6.752 1.00 . A A . 75 PHE HD1 1 1
5 8677 1 1 75 PHE HD2 H -1.360 1.233 -10.152 1.00 . A A . 75 PHE HD2 1 1
5 8678 1 1 75 PHE HE1 H 0.942 5.037 -8.021 1.00 . A A . 75 PHE HE1 1 1
5 8679 1 1 75 PHE HE2 H -0.965 3.363 -11.422 1.00 . A A . 75 PHE HE2 1 1
5 8680 1 1 75 PHE HZ H 0.181 5.239 -10.341 1.00 . A A . 75 PHE HZ 1 1
5 8681 1 1 75 PHE N N -2.053 -0.541 -6.063 1.00 . A A . 75 PHE N 1 1
5 8682 1 1 75 PHE O O -3.093 2.718 -6.392 1.00 . A A . 75 PHE O 1 1
5 8683 1 1 76 GLN C C -5.694 2.144 -7.269 1.00 . A A . 76 GLN C 1 1
5 8684 1 1 76 GLN CA C -4.747 1.745 -8.402 1.00 . A A . 76 GLN CA 1 1
5 8685 1 1 76 GLN CB C -5.462 0.865 -9.429 1.00 . A A . 76 GLN CB 1 1
5 8686 1 1 76 GLN CD C -7.179 -0.953 -9.760 1.00 . A A . 76 GLN CD 1 1
5 8687 1 1 76 GLN CG C -6.572 0.044 -8.770 1.00 . A A . 76 GLN CG 1 1
5 8688 1 1 76 GLN H H -3.372 0.185 -8.279 1.00 . A A . 76 GLN H 1 1
5 8689 1 1 76 GLN HA H -4.368 2.638 -8.900 1.00 . A A . 76 GLN HA 1 1
5 8690 1 1 76 GLN HB2 H -5.885 1.489 -10.217 1.00 . A A . 76 GLN HB2 1 1
5 8691 1 1 76 GLN HB3 H -4.744 0.196 -9.904 1.00 . A A . 76 GLN HB3 1 1
5 8692 1 1 76 GLN HE21 H -5.314 -1.646 -10.134 1.00 . A A . 76 GLN HE21 1 1
5 8693 1 1 76 GLN HE22 H -6.585 -2.424 -11.017 1.00 . A A . 76 GLN HE22 1 1
5 8694 1 1 76 GLN HG2 H -6.171 -0.492 -7.910 1.00 . A A . 76 GLN HG2 1 1
5 8695 1 1 76 GLN HG3 H -7.349 0.710 -8.396 1.00 . A A . 76 GLN HG3 1 1
5 8696 1 1 76 GLN N N -3.575 1.074 -7.867 1.00 . A A . 76 GLN N 1 1
5 8697 1 1 76 GLN NE2 N -6.286 -1.739 -10.352 1.00 . A A . 76 GLN NE2 1 1
5 8698 1 1 76 GLN O O -6.528 3.032 -7.436 1.00 . A A . 76 GLN O 1 1
5 8699 1 1 76 GLN OE1 O -8.380 -1.003 -9.971 1.00 . A A . 76 GLN OE1 1 1
5 8700 1 1 77 SER C C -6.483 3.252 -4.766 1.00 . A A . 77 SER C 1 1
5 8701 1 1 77 SER CA C -6.363 1.742 -4.979 1.00 . A A . 77 SER CA 1 1
5 8702 1 1 77 SER CB C -5.795 1.072 -3.726 1.00 . A A . 77 SER CB 1 1
5 8703 1 1 77 SER H H -4.852 0.748 -6.013 1.00 . A A . 77 SER H 1 1
5 8704 1 1 77 SER HA H -7.336 1.309 -5.212 1.00 . A A . 77 SER HA 1 1
5 8705 1 1 77 SER HB2 H -5.489 0.054 -3.967 1.00 . A A . 77 SER HB2 1 1
5 8706 1 1 77 SER HB3 H -4.901 1.606 -3.404 1.00 . A A . 77 SER HB3 1 1
5 8707 1 1 77 SER HG H -6.406 0.460 -1.922 1.00 . A A . 77 SER HG 1 1
5 8708 1 1 77 SER N N -5.533 1.469 -6.140 1.00 . A A . 77 SER N 1 1
5 8709 1 1 77 SER O O -7.587 3.776 -4.622 1.00 . A A . 77 SER O 1 1
5 8710 1 1 77 SER OG O -6.741 1.044 -2.661 1.00 . A A . 77 SER OG 1 1
5 8711 1 1 78 PHE C C -4.066 5.961 -5.233 1.00 . A A . 78 PHE C 1 1
5 8712 1 1 78 PHE CA C -5.296 5.349 -4.559 1.00 . A A . 78 PHE CA 1 1
5 8713 1 1 78 PHE CB C -5.211 5.595 -3.051 1.00 . A A . 78 PHE CB 1 1
5 8714 1 1 78 PHE CD1 C -7.466 4.956 -2.168 1.00 . A A . 78 PHE CD1 1 1
5 8715 1 1 78 PHE CD2 C -6.833 7.223 -2.055 1.00 . A A . 78 PHE CD2 1 1
5 8716 1 1 78 PHE CE1 C -8.712 5.274 -1.564 1.00 . A A . 78 PHE CE1 1 1
5 8717 1 1 78 PHE CE2 C -8.079 7.540 -1.451 1.00 . A A . 78 PHE CE2 1 1
5 8718 1 1 78 PHE CG C -6.553 5.938 -2.401 1.00 . A A . 78 PHE CG 1 1
5 8719 1 1 78 PHE CZ C -8.992 6.559 -1.218 1.00 . A A . 78 PHE CZ 1 1
5 8720 1 1 78 PHE H H -4.440 3.475 -4.870 1.00 . A A . 78 PHE H 1 1
5 8721 1 1 78 PHE HA H -6.198 5.759 -5.011 1.00 . A A . 78 PHE HA 1 1
5 8722 1 1 78 PHE HB2 H -4.802 4.707 -2.570 1.00 . A A . 78 PHE HB2 1 1
5 8723 1 1 78 PHE HB3 H -4.511 6.410 -2.865 1.00 . A A . 78 PHE HB3 1 1
5 8724 1 1 78 PHE HD1 H -7.242 3.927 -2.445 1.00 . A A . 78 PHE HD1 1 1
5 8725 1 1 78 PHE HD2 H -6.102 8.009 -2.241 1.00 . A A . 78 PHE HD2 1 1
5 8726 1 1 78 PHE HE1 H -9.443 4.488 -1.378 1.00 . A A . 78 PHE HE1 1 1
5 8727 1 1 78 PHE HE2 H -8.303 8.570 -1.174 1.00 . A A . 78 PHE HE2 1 1
5 8728 1 1 78 PHE HZ H -9.948 6.803 -0.755 1.00 . A A . 78 PHE HZ 1 1
5 8729 1 1 78 PHE N N -5.333 3.909 -4.752 1.00 . A A . 78 PHE N 1 1
5 8730 1 1 78 PHE O O -3.314 5.263 -5.911 1.00 . A A . 78 PHE O 1 1
5 8731 1 1 79 GLU C C -2.699 9.392 -5.036 1.00 . A A . 79 GLU C 1 1
5 8732 1 1 79 GLU CA C -2.776 7.973 -5.603 1.00 . A A . 79 GLU CA 1 1
5 8733 1 1 79 GLU CB C -2.870 7.997 -7.130 1.00 . A A . 79 GLU CB 1 1
5 8734 1 1 79 GLU CD C -1.409 7.969 -9.186 1.00 . A A . 79 GLU CD 1 1
5 8735 1 1 79 GLU CG C -1.559 8.483 -7.752 1.00 . A A . 79 GLU CG 1 1
5 8736 1 1 79 GLU H H -4.518 7.819 -4.471 1.00 . A A . 79 GLU H 1 1
5 8737 1 1 79 GLU HA H -1.892 7.408 -5.308 1.00 . A A . 79 GLU HA 1 1
5 8738 1 1 79 GLU HB2 H -3.104 6.999 -7.500 1.00 . A A . 79 GLU HB2 1 1
5 8739 1 1 79 GLU HB3 H -3.686 8.651 -7.438 1.00 . A A . 79 GLU HB3 1 1
5 8740 1 1 79 GLU HG2 H -1.531 9.572 -7.747 1.00 . A A . 79 GLU HG2 1 1
5 8741 1 1 79 GLU HG3 H -0.717 8.140 -7.150 1.00 . A A . 79 GLU HG3 1 1
5 8742 1 1 79 GLU N N -3.901 7.259 -5.024 1.00 . A A . 79 GLU N 1 1
5 8743 1 1 79 GLU O O -3.628 9.850 -4.372 1.00 . A A . 79 GLU O 1 1
5 8744 1 1 79 GLU OE1 O -2.245 8.372 -10.023 1.00 . A A . 79 GLU OE1 1 1
5 8745 1 1 79 GLU OE2 O -0.462 7.186 -9.412 1.00 . A A . 79 GLU OE2 1 1
5 8746 1 1 80 THR C C 0.052 11.866 -5.161 1.00 . A A . 80 THR C 1 1
5 8747 1 1 80 THR CA C -1.372 11.405 -4.844 1.00 . A A . 80 THR CA 1 1
5 8748 1 1 80 THR CB C -1.704 11.441 -3.351 1.00 . A A . 80 THR CB 1 1
5 8749 1 1 80 THR CG2 C -1.356 10.131 -2.641 1.00 . A A . 80 THR CG2 1 1
5 8750 1 1 80 THR H H -0.832 9.668 -5.858 1.00 . A A . 80 THR H 1 1
5 8751 1 1 80 THR HA H -2.050 12.066 -5.383 1.00 . A A . 80 THR HA 1 1
5 8752 1 1 80 THR HB H -2.750 11.705 -3.191 1.00 . A A . 80 THR HB 1 1
5 8753 1 1 80 THR HG1 H -1.248 12.995 -2.175 1.00 . A A . 80 THR HG1 1 1
5 8754 1 1 80 THR HG21 H -2.260 9.533 -2.518 1.00 . A A . 80 THR HG21 1 1
5 8755 1 1 80 THR HG22 H -0.632 9.576 -3.238 1.00 . A A . 80 THR HG22 1 1
5 8756 1 1 80 THR HG23 H -0.929 10.350 -1.663 1.00 . A A . 80 THR HG23 1 1
5 8757 1 1 80 THR N N -1.583 10.048 -5.318 1.00 . A A . 80 THR N 1 1
5 8758 1 1 80 THR O O 1.014 11.144 -4.902 1.00 . A A . 80 THR O 1 1
5 8759 1 1 80 THR OG1 O -0.780 12.383 -2.812 1.00 . A A . 80 THR OG1 1 1
5 8760 1 1 81 GLY C C 1.485 15.124 -5.742 1.00 . A A . 81 GLY C 1 1
5 8761 1 1 81 GLY CA C 1.431 13.631 -6.072 1.00 . A A . 81 GLY CA 1 1
5 8762 1 1 81 GLY H H -0.646 13.646 -5.923 1.00 . A A . 81 GLY H 1 1
5 8763 1 1 81 GLY HA2 H 2.222 13.108 -5.535 1.00 . A A . 81 GLY HA2 1 1
5 8764 1 1 81 GLY HA3 H 1.617 13.484 -7.136 1.00 . A A . 81 GLY HA3 1 1
5 8765 1 1 81 GLY N N 0.141 13.065 -5.717 1.00 . A A . 81 GLY N 1 1
5 8766 1 1 81 GLY O O 0.876 15.571 -4.771 1.00 . A A . 81 GLY O 1 1
5 8767 1 1 82 HIS C C 2.597 17.966 -7.727 1.00 . A A . 82 HIS C 1 1
5 8768 1 1 82 HIS CA C 2.360 17.288 -6.376 1.00 . A A . 82 HIS CA 1 1
5 8769 1 1 82 HIS CB C 3.461 17.594 -5.358 1.00 . A A . 82 HIS CB 1 1
5 8770 1 1 82 HIS CD2 C 3.029 20.170 -5.449 1.00 . A A . 82 HIS CD2 1 1
5 8771 1 1 82 HIS CE1 C 5.022 20.842 -4.846 1.00 . A A . 82 HIS CE1 1 1
5 8772 1 1 82 HIS CG C 3.795 19.061 -5.237 1.00 . A A . 82 HIS CG 1 1
5 8773 1 1 82 HIS H H 2.711 15.483 -7.355 1.00 . A A . 82 HIS H 1 1
5 8774 1 1 82 HIS HA H 1.417 17.642 -5.961 1.00 . A A . 82 HIS HA 1 1
5 8775 1 1 82 HIS HB2 H 3.153 17.220 -4.382 1.00 . A A . 82 HIS HB2 1 1
5 8776 1 1 82 HIS HB3 H 4.363 17.049 -5.639 1.00 . A A . 82 HIS HB3 1 1
5 8777 1 1 82 HIS HD1 H 5.833 18.944 -4.633 1.00 . A A . 82 HIS HD1 1 1
5 8778 1 1 82 HIS HD2 H 1.984 20.173 -5.760 1.00 . A A . 82 HIS HD2 1 1
5 8779 1 1 82 HIS HE1 H 5.855 21.495 -4.588 1.00 . A A . 82 HIS HE1 1 1
5 8780 1 1 82 HIS N N 2.219 15.854 -6.568 1.00 . A A . 82 HIS N 1 1
5 8781 1 1 82 HIS ND1 N 5.046 19.517 -4.859 1.00 . A A . 82 HIS ND1 1 1
5 8782 1 1 82 HIS NE2 N 3.771 21.245 -5.211 1.00 . A A . 82 HIS NE2 1 1
5 8783 1 1 82 HIS O O 3.628 18.604 -7.933 1.00 . A A . 82 HIS O 1 1
5 8784 1 1 83 CYS C C 0.303 18.466 -10.527 1.00 . A A . 83 CYS C 1 1
5 8785 1 1 83 CYS CA C 1.714 18.392 -9.938 1.00 . A A . 83 CYS CA 1 1
5 8786 1 1 83 CYS CB C 2.669 17.610 -10.841 1.00 . A A . 83 CYS CB 1 1
5 8787 1 1 83 CYS H H 0.789 17.283 -8.436 1.00 . A A . 83 CYS H 1 1
5 8788 1 1 83 CYS HA H 2.132 19.391 -9.810 1.00 . A A . 83 CYS HA 1 1
5 8789 1 1 83 CYS HB2 H 3.576 17.356 -10.292 1.00 . A A . 83 CYS HB2 1 1
5 8790 1 1 83 CYS HB3 H 2.207 16.671 -11.146 1.00 . A A . 83 CYS HB3 1 1
5 8791 1 1 83 CYS HG H 3.597 19.639 -11.648 1.00 . A A . 83 CYS HG 1 1
5 8792 1 1 83 CYS N N 1.624 17.804 -8.612 1.00 . A A . 83 CYS N 1 1
5 8793 1 1 83 CYS O O -0.456 17.502 -10.450 1.00 . A A . 83 CYS O 1 1
5 8794 1 1 83 CYS SG S 3.092 18.606 -12.317 1.00 . A A . 83 CYS SG 1 1
5 8795 1 1 84 LEU C C -1.130 20.290 -13.151 1.00 . A A . 84 LEU C 1 1
5 8796 1 1 84 LEU CA C -1.310 19.832 -11.703 1.00 . A A . 84 LEU CA 1 1
5 8797 1 1 84 LEU CB C -2.142 20.793 -10.852 1.00 . A A . 84 LEU CB 1 1
5 8798 1 1 84 LEU CD1 C -4.120 19.259 -10.551 1.00 . A A . 84 LEU CD1 1 1
5 8799 1 1 84 LEU CD2 C -2.317 19.379 -8.771 1.00 . A A . 84 LEU CD2 1 1
5 8800 1 1 84 LEU CG C -3.093 20.145 -9.844 1.00 . A A . 84 LEU CG 1 1
5 8801 1 1 84 LEU H H 0.620 20.399 -11.159 1.00 . A A . 84 LEU H 1 1
5 8802 1 1 84 LEU HA H -1.828 18.873 -11.705 1.00 . A A . 84 LEU HA 1 1
5 8803 1 1 84 LEU HB2 H -1.461 21.449 -10.309 1.00 . A A . 84 LEU HB2 1 1
5 8804 1 1 84 LEU HB3 H -2.727 21.424 -11.520 1.00 . A A . 84 LEU HB3 1 1
5 8805 1 1 84 LEU HD11 H -4.411 19.721 -11.494 1.00 . A A . 84 LEU HD11 1 1
5 8806 1 1 84 LEU HD12 H -3.683 18.280 -10.746 1.00 . A A . 84 LEU HD12 1 1
5 8807 1 1 84 LEU HD13 H -4.999 19.145 -9.917 1.00 . A A . 84 LEU HD13 1 1
5 8808 1 1 84 LEU HD21 H -2.906 19.338 -7.856 1.00 . A A . 84 LEU HD21 1 1
5 8809 1 1 84 LEU HD22 H -2.117 18.366 -9.121 1.00 . A A . 84 LEU HD22 1 1
5 8810 1 1 84 LEU HD23 H -1.373 19.887 -8.574 1.00 . A A . 84 LEU HD23 1 1
5 8811 1 1 84 LEU HG H -3.645 20.937 -9.338 1.00 . A A . 84 LEU HG 1 1
5 8812 1 1 84 LEU N N -0.004 19.620 -11.101 1.00 . A A . 84 LEU N 1 1
5 8813 1 1 84 LEU O O -1.823 21.197 -13.609 1.00 . A A . 84 LEU O 1 1
5 8814 1 1 85 ASN C C 0.576 18.719 -15.948 1.00 . A A . 85 ASN C 1 1
5 8815 1 1 85 ASN CA C 0.082 19.971 -15.220 1.00 . A A . 85 ASN CA 1 1
5 8816 1 1 85 ASN CB C 1.172 21.039 -15.324 1.00 . A A . 85 ASN CB 1 1
5 8817 1 1 85 ASN CG C 0.561 22.428 -15.522 1.00 . A A . 85 ASN CG 1 1
5 8818 1 1 85 ASN H H 0.362 18.904 -13.453 1.00 . A A . 85 ASN H 1 1
5 8819 1 1 85 ASN HA H -0.861 20.342 -15.621 1.00 . A A . 85 ASN HA 1 1
5 8820 1 1 85 ASN HB2 H 1.781 21.031 -14.420 1.00 . A A . 85 ASN HB2 1 1
5 8821 1 1 85 ASN HB3 H 1.835 20.807 -16.157 1.00 . A A . 85 ASN HB3 1 1
5 8822 1 1 85 ASN HD21 H 1.794 23.125 -14.075 1.00 . A A . 85 ASN HD21 1 1
5 8823 1 1 85 ASN HD22 H 0.740 24.304 -14.781 1.00 . A A . 85 ASN HD22 1 1
5 8824 1 1 85 ASN N N -0.197 19.641 -13.833 1.00 . A A . 85 ASN N 1 1
5 8825 1 1 85 ASN ND2 N 1.074 23.363 -14.727 1.00 . A A . 85 ASN ND2 1 1
5 8826 1 1 85 ASN O O 0.942 17.731 -15.312 1.00 . A A . 85 ASN O 1 1
5 8827 1 1 85 ASN OD1 O -0.317 22.637 -16.342 1.00 . A A . 85 ASN OD1 1 1
5 8828 1 1 86 GLU C C -0.073 16.610 -18.155 1.00 . A A . 86 GLU C 1 1
5 8829 1 1 86 GLU CA C 1.013 17.687 -18.091 1.00 . A A . 86 GLU CA 1 1
5 8830 1 1 86 GLU CB C 2.328 17.108 -17.566 1.00 . A A . 86 GLU CB 1 1
5 8831 1 1 86 GLU CD C 4.186 17.033 -19.269 1.00 . A A . 86 GLU CD 1 1
5 8832 1 1 86 GLU CG C 3.023 16.265 -18.637 1.00 . A A . 86 GLU CG 1 1
5 8833 1 1 86 GLU H H 0.270 19.608 -17.779 1.00 . A A . 86 GLU H 1 1
5 8834 1 1 86 GLU HA H 1.178 18.106 -19.083 1.00 . A A . 86 GLU HA 1 1
5 8835 1 1 86 GLU HB2 H 2.987 17.918 -17.252 1.00 . A A . 86 GLU HB2 1 1
5 8836 1 1 86 GLU HB3 H 2.135 16.495 -16.685 1.00 . A A . 86 GLU HB3 1 1
5 8837 1 1 86 GLU HG2 H 3.391 15.340 -18.195 1.00 . A A . 86 GLU HG2 1 1
5 8838 1 1 86 GLU HG3 H 2.305 15.987 -19.408 1.00 . A A . 86 GLU HG3 1 1
5 8839 1 1 86 GLU N N 0.570 18.801 -17.270 1.00 . A A . 86 GLU N 1 1
5 8840 1 1 86 GLU O O -0.604 16.197 -17.126 1.00 . A A . 86 GLU O 1 1
5 8841 1 1 86 GLU OE1 O 4.847 17.781 -18.518 1.00 . A A . 86 GLU OE1 1 1
5 8842 1 1 86 GLU OE2 O 4.388 16.853 -20.490 1.00 . A A . 86 GLU OE2 1 1
5 8843 1 1 87 THR C C -0.785 13.773 -19.388 1.00 . A A . 87 THR C 1 1
5 8844 1 1 87 THR CA C -1.383 15.167 -19.588 1.00 . A A . 87 THR CA 1 1
5 8845 1 1 87 THR CB C -1.981 15.378 -20.980 1.00 . A A . 87 THR CB 1 1
5 8846 1 1 87 THR CG2 C -1.009 14.999 -22.099 1.00 . A A . 87 THR CG2 1 1
5 8847 1 1 87 THR H H 0.067 16.529 -20.207 1.00 . A A . 87 THR H 1 1
5 8848 1 1 87 THR HA H -2.160 15.293 -18.834 1.00 . A A . 87 THR HA 1 1
5 8849 1 1 87 THR HB H -2.335 16.402 -21.101 1.00 . A A . 87 THR HB 1 1
5 8850 1 1 87 THR HG1 H -3.852 14.812 -21.411 1.00 . A A . 87 THR HG1 1 1
5 8851 1 1 87 THR HG21 H -0.244 15.770 -22.191 1.00 . A A . 87 THR HG21 1 1
5 8852 1 1 87 THR HG22 H -0.537 14.045 -21.863 1.00 . A A . 87 THR HG22 1 1
5 8853 1 1 87 THR HG23 H -1.553 14.913 -23.039 1.00 . A A . 87 THR HG23 1 1
5 8854 1 1 87 THR N N -0.370 16.188 -19.375 1.00 . A A . 87 THR N 1 1
5 8855 1 1 87 THR O O -1.446 12.768 -19.645 1.00 . A A . 87 THR O 1 1
5 8856 1 1 87 THR OG1 O -3.010 14.396 -21.067 1.00 . A A . 87 THR OG1 1 1
5 8857 1 1 88 ASN C C 1.268 12.266 -17.185 1.00 . A A . 88 ASN C 1 1
5 8858 1 1 88 ASN CA C 1.152 12.503 -18.693 1.00 . A A . 88 ASN CA 1 1
5 8859 1 1 88 ASN CB C 2.566 12.537 -19.275 1.00 . A A . 88 ASN CB 1 1
5 8860 1 1 88 ASN CG C 3.193 11.141 -19.275 1.00 . A A . 88 ASN CG 1 1
5 8861 1 1 88 ASN H H 0.988 14.579 -18.723 1.00 . A A . 88 ASN H 1 1
5 8862 1 1 88 ASN HA H 0.549 11.743 -19.189 1.00 . A A . 88 ASN HA 1 1
5 8863 1 1 88 ASN HB2 H 2.535 12.925 -20.294 1.00 . A A . 88 ASN HB2 1 1
5 8864 1 1 88 ASN HB3 H 3.187 13.219 -18.694 1.00 . A A . 88 ASN HB3 1 1
5 8865 1 1 88 ASN HD21 H 5.019 12.013 -19.209 1.00 . A A . 88 ASN HD21 1 1
5 8866 1 1 88 ASN HD22 H 5.026 10.281 -19.231 1.00 . A A . 88 ASN HD22 1 1
5 8867 1 1 88 ASN N N 0.458 13.757 -18.930 1.00 . A A . 88 ASN N 1 1
5 8868 1 1 88 ASN ND2 N 4.523 11.146 -19.235 1.00 . A A . 88 ASN ND2 1 1
5 8869 1 1 88 ASN O O 2.351 12.388 -16.616 1.00 . A A . 88 ASN O 1 1
5 8870 1 1 88 ASN OD1 O 2.515 10.128 -19.308 1.00 . A A . 88 ASN OD1 1 1
5 8871 1 1 89 VAL C C 0.092 10.168 -14.908 1.00 . A A . 89 VAL C 1 1
5 8872 1 1 89 VAL CA C 0.096 11.679 -15.153 1.00 . A A . 89 VAL CA 1 1
5 8873 1 1 89 VAL CB C -1.106 12.389 -14.528 1.00 . A A . 89 VAL CB 1 1
5 8874 1 1 89 VAL CG1 C -1.054 12.314 -13.000 1.00 . A A . 89 VAL CG1 1 1
5 8875 1 1 89 VAL CG2 C -1.194 13.840 -15.004 1.00 . A A . 89 VAL CG2 1 1
5 8876 1 1 89 VAL H H -0.741 11.837 -17.053 1.00 . A A . 89 VAL H 1 1
5 8877 1 1 89 VAL HA H 1.002 12.102 -14.718 1.00 . A A . 89 VAL HA 1 1
5 8878 1 1 89 VAL HB H -2.008 11.873 -14.857 1.00 . A A . 89 VAL HB 1 1
5 8879 1 1 89 VAL HG11 H -1.679 13.101 -12.577 1.00 . A A . 89 VAL HG11 1 1
5 8880 1 1 89 VAL HG12 H -1.420 11.342 -12.671 1.00 . A A . 89 VAL HG12 1 1
5 8881 1 1 89 VAL HG13 H -0.025 12.448 -12.665 1.00 . A A . 89 VAL HG13 1 1
5 8882 1 1 89 VAL HG21 H -1.006 14.510 -14.164 1.00 . A A . 89 VAL HG21 1 1
5 8883 1 1 89 VAL HG22 H -0.449 14.013 -15.780 1.00 . A A . 89 VAL HG22 1 1
5 8884 1 1 89 VAL HG23 H -2.189 14.031 -15.405 1.00 . A A . 89 VAL HG23 1 1
5 8885 1 1 89 VAL N N 0.136 11.933 -16.583 1.00 . A A . 89 VAL N 1 1
5 8886 1 1 89 VAL O O -0.597 9.683 -14.012 1.00 . A A . 89 VAL O 1 1
5 8887 1 1 90 THR C C 2.072 7.639 -14.618 1.00 . A A . 90 THR C 1 1
5 8888 1 1 90 THR CA C 0.965 8.022 -15.602 1.00 . A A . 90 THR CA 1 1
5 8889 1 1 90 THR CB C 1.173 7.447 -17.005 1.00 . A A . 90 THR CB 1 1
5 8890 1 1 90 THR CG2 C 2.618 7.587 -17.487 1.00 . A A . 90 THR CG2 1 1
5 8891 1 1 90 THR H H 1.428 9.870 -16.445 1.00 . A A . 90 THR H 1 1
5 8892 1 1 90 THR HA H 0.028 7.649 -15.191 1.00 . A A . 90 THR HA 1 1
5 8893 1 1 90 THR HB H 0.480 7.895 -17.716 1.00 . A A . 90 THR HB 1 1
5 8894 1 1 90 THR HG1 H 0.072 5.849 -16.514 1.00 . A A . 90 THR HG1 1 1
5 8895 1 1 90 THR HG21 H 2.864 8.644 -17.596 1.00 . A A . 90 THR HG21 1 1
5 8896 1 1 90 THR HG22 H 3.290 7.131 -16.760 1.00 . A A . 90 THR HG22 1 1
5 8897 1 1 90 THR HG23 H 2.730 7.087 -18.449 1.00 . A A . 90 THR HG23 1 1
5 8898 1 1 90 THR N N 0.870 9.467 -15.719 1.00 . A A . 90 THR N 1 1
5 8899 1 1 90 THR O O 2.239 6.464 -14.294 1.00 . A A . 90 THR O 1 1
5 8900 1 1 90 THR OG1 O 1.000 6.043 -16.833 1.00 . A A . 90 THR OG1 1 1
5 8901 1 1 91 LYS C C 3.683 9.336 -12.008 1.00 . A A . 91 LYS C 1 1
5 8902 1 1 91 LYS CA C 3.884 8.435 -13.229 1.00 . A A . 91 LYS CA 1 1
5 8903 1 1 91 LYS CB C 5.237 8.627 -13.918 1.00 . A A . 91 LYS CB 1 1
5 8904 1 1 91 LYS CD C 7.489 9.445 -13.133 1.00 . A A . 91 LYS CD 1 1
5 8905 1 1 91 LYS CE C 7.324 10.605 -12.149 1.00 . A A . 91 LYS CE 1 1
5 8906 1 1 91 LYS CG C 6.389 8.400 -12.937 1.00 . A A . 91 LYS CG 1 1
5 8907 1 1 91 LYS H H 2.656 9.604 -14.438 1.00 . A A . 91 LYS H 1 1
5 8908 1 1 91 LYS HA H 3.833 7.396 -12.904 1.00 . A A . 91 LYS HA 1 1
5 8909 1 1 91 LYS HB2 H 5.325 7.934 -14.755 1.00 . A A . 91 LYS HB2 1 1
5 8910 1 1 91 LYS HB3 H 5.299 9.634 -14.331 1.00 . A A . 91 LYS HB3 1 1
5 8911 1 1 91 LYS HD2 H 8.466 8.981 -12.993 1.00 . A A . 91 LYS HD2 1 1
5 8912 1 1 91 LYS HD3 H 7.460 9.823 -14.155 1.00 . A A . 91 LYS HD3 1 1
5 8913 1 1 91 LYS HE2 H 7.323 11.551 -12.690 1.00 . A A . 91 LYS HE2 1 1
5 8914 1 1 91 LYS HE3 H 6.362 10.526 -11.643 1.00 . A A . 91 LYS HE3 1 1
5 8915 1 1 91 LYS HG2 H 6.015 8.447 -11.915 1.00 . A A . 91 LYS HG2 1 1
5 8916 1 1 91 LYS HG3 H 6.801 7.401 -13.080 1.00 . A A . 91 LYS HG3 1 1
5 8917 1 1 91 LYS HZ1 H 9.180 11.151 -11.489 1.00 . A A . 91 LYS HZ1 1 1
5 8918 1 1 91 LYS HZ2 H 8.085 10.981 -10.290 1.00 . A A . 91 LYS HZ2 1 1
5 8919 1 1 91 LYS HZ3 H 8.727 9.659 -11.002 1.00 . A A . 91 LYS HZ3 1 1
5 8920 1 1 91 LYS N N 2.799 8.652 -14.170 1.00 . A A . 91 LYS N 1 1
5 8921 1 1 91 LYS NZ N 8.418 10.599 -11.152 1.00 . A A . 91 LYS NZ 1 1
5 8922 1 1 91 LYS O O 3.914 10.542 -12.077 1.00 . A A . 91 LYS O 1 1
5 8923 1 1 92 ASP C C 3.467 8.590 -8.498 1.00 . A A . 92 ASP C 1 1
5 8924 1 1 92 ASP CA C 3.019 9.446 -9.685 1.00 . A A . 92 ASP CA 1 1
5 8925 1 1 92 ASP CB C 1.533 9.761 -9.507 1.00 . A A . 92 ASP CB 1 1
5 8926 1 1 92 ASP CG C 1.003 10.897 -10.385 1.00 . A A . 92 ASP CG 1 1
5 8927 1 1 92 ASP H H 3.068 7.734 -10.871 1.00 . A A . 92 ASP H 1 1
5 8928 1 1 92 ASP HA H 3.599 10.363 -9.780 1.00 . A A . 92 ASP HA 1 1
5 8929 1 1 92 ASP HB2 H 0.957 8.860 -9.718 1.00 . A A . 92 ASP HB2 1 1
5 8930 1 1 92 ASP HB3 H 1.354 10.016 -8.462 1.00 . A A . 92 ASP HB3 1 1
5 8931 1 1 92 ASP N N 3.254 8.715 -10.919 1.00 . A A . 92 ASP N 1 1
5 8932 1 1 92 ASP O O 3.981 7.488 -8.682 1.00 . A A . 92 ASP O 1 1
5 8933 1 1 92 ASP OD1 O 1.739 11.284 -11.317 1.00 . A A . 92 ASP OD1 1 1
5 8934 1 1 92 ASP OD2 O -0.127 11.351 -10.103 1.00 . A A . 92 ASP OD2 1 1
5 8935 1 1 93 VAL C C 2.382 8.198 -5.235 1.00 . A A . 93 VAL C 1 1
5 8936 1 1 93 VAL CA C 3.629 8.430 -6.090 1.00 . A A . 93 VAL CA 1 1
5 8937 1 1 93 VAL CB C 4.722 9.209 -5.355 1.00 . A A . 93 VAL CB 1 1
5 8938 1 1 93 VAL CG1 C 6.038 9.177 -6.136 1.00 . A A . 93 VAL CG1 1 1
5 8939 1 1 93 VAL CG2 C 4.281 10.648 -5.081 1.00 . A A . 93 VAL CG2 1 1
5 8940 1 1 93 VAL H H 2.835 10.027 -7.167 1.00 . A A . 93 VAL H 1 1
5 8941 1 1 93 VAL HA H 4.041 7.464 -6.381 1.00 . A A . 93 VAL HA 1 1
5 8942 1 1 93 VAL HB H 4.891 8.722 -4.394 1.00 . A A . 93 VAL HB 1 1
5 8943 1 1 93 VAL HG11 H 6.761 9.836 -5.655 1.00 . A A . 93 VAL HG11 1 1
5 8944 1 1 93 VAL HG12 H 6.427 8.159 -6.151 1.00 . A A . 93 VAL HG12 1 1
5 8945 1 1 93 VAL HG13 H 5.862 9.515 -7.157 1.00 . A A . 93 VAL HG13 1 1
5 8946 1 1 93 VAL HG21 H 3.422 10.643 -4.411 1.00 . A A . 93 VAL HG21 1 1
5 8947 1 1 93 VAL HG22 H 5.101 11.197 -4.618 1.00 . A A . 93 VAL HG22 1 1
5 8948 1 1 93 VAL HG23 H 4.006 11.128 -6.020 1.00 . A A . 93 VAL HG23 1 1
5 8949 1 1 93 VAL N N 3.254 9.130 -7.307 1.00 . A A . 93 VAL N 1 1
5 8950 1 1 93 VAL O O 1.296 8.663 -5.577 1.00 . A A . 93 VAL O 1 1
5 8951 1 1 94 VAL C C 1.934 7.440 -1.794 1.00 . A A . 94 VAL C 1 1
5 8952 1 1 94 VAL CA C 1.484 7.181 -3.233 1.00 . A A . 94 VAL CA 1 1
5 8953 1 1 94 VAL CB C 0.996 5.748 -3.458 1.00 . A A . 94 VAL CB 1 1
5 8954 1 1 94 VAL CG1 C -0.114 5.386 -2.469 1.00 . A A . 94 VAL CG1 1 1
5 8955 1 1 94 VAL CG2 C 0.530 5.548 -4.901 1.00 . A A . 94 VAL CG2 1 1
5 8956 1 1 94 VAL H H 3.467 7.106 -3.869 1.00 . A A . 94 VAL H 1 1
5 8957 1 1 94 VAL HA H 0.665 7.858 -3.473 1.00 . A A . 94 VAL HA 1 1
5 8958 1 1 94 VAL HB H 1.835 5.076 -3.280 1.00 . A A . 94 VAL HB 1 1
5 8959 1 1 94 VAL HG11 H -0.256 4.306 -2.462 1.00 . A A . 94 VAL HG11 1 1
5 8960 1 1 94 VAL HG12 H 0.165 5.722 -1.470 1.00 . A A . 94 VAL HG12 1 1
5 8961 1 1 94 VAL HG13 H -1.042 5.873 -2.770 1.00 . A A . 94 VAL HG13 1 1
5 8962 1 1 94 VAL HG21 H -0.533 5.306 -4.910 1.00 . A A . 94 VAL HG21 1 1
5 8963 1 1 94 VAL HG22 H 0.699 6.464 -5.468 1.00 . A A . 94 VAL HG22 1 1
5 8964 1 1 94 VAL HG23 H 1.093 4.732 -5.355 1.00 . A A . 94 VAL HG23 1 1
5 8965 1 1 94 VAL N N 2.580 7.480 -4.140 1.00 . A A . 94 VAL N 1 1
5 8966 1 1 94 VAL O O 3.115 7.310 -1.476 1.00 . A A . 94 VAL O 1 1
5 8967 1 1 95 CYS C C 1.457 6.749 1.159 1.00 . A A . 95 CYS C 1 1
5 8968 1 1 95 CYS CA C 1.250 8.081 0.435 1.00 . A A . 95 CYS CA 1 1
5 8969 1 1 95 CYS CB C 0.140 8.914 1.081 1.00 . A A . 95 CYS CB 1 1
5 8970 1 1 95 CYS H H 0.010 7.906 -1.229 1.00 . A A . 95 CYS H 1 1
5 8971 1 1 95 CYS HA H 2.160 8.680 0.458 1.00 . A A . 95 CYS HA 1 1
5 8972 1 1 95 CYS HB2 H -0.068 9.793 0.470 1.00 . A A . 95 CYS HB2 1 1
5 8973 1 1 95 CYS HB3 H -0.781 8.333 1.128 1.00 . A A . 95 CYS HB3 1 1
5 8974 1 1 95 CYS HG H 1.687 10.156 2.381 1.00 . A A . 95 CYS HG 1 1
5 8975 1 1 95 CYS N N 0.968 7.802 -0.962 1.00 . A A . 95 CYS N 1 1
5 8976 1 1 95 CYS O O 0.720 5.792 0.928 1.00 . A A . 95 CYS O 1 1
5 8977 1 1 95 CYS SG S 0.642 9.428 2.764 1.00 . A A . 95 CYS SG 1 1
5 8978 1 1 96 LEU C C 1.908 5.487 4.036 1.00 . A A . 96 LEU C 1 1
5 8979 1 1 96 LEU CA C 2.778 5.532 2.778 1.00 . A A . 96 LEU CA 1 1
5 8980 1 1 96 LEU CB C 4.279 5.457 3.065 1.00 . A A . 96 LEU CB 1 1
5 8981 1 1 96 LEU CD1 C 6.283 5.656 1.547 1.00 . A A . 96 LEU CD1 1 1
5 8982 1 1 96 LEU CD2 C 5.628 3.401 2.506 1.00 . A A . 96 LEU CD2 1 1
5 8983 1 1 96 LEU CG C 5.132 4.758 2.004 1.00 . A A . 96 LEU CG 1 1
5 8984 1 1 96 LEU H H 3.059 7.514 2.201 1.00 . A A . 96 LEU H 1 1
5 8985 1 1 96 LEU HA H 2.527 4.674 2.153 1.00 . A A . 96 LEU HA 1 1
5 8986 1 1 96 LEU HB2 H 4.655 6.472 3.194 1.00 . A A . 96 LEU HB2 1 1
5 8987 1 1 96 LEU HB3 H 4.422 4.941 4.015 1.00 . A A . 96 LEU HB3 1 1
5 8988 1 1 96 LEU HD11 H 6.516 6.376 2.332 1.00 . A A . 96 LEU HD11 1 1
5 8989 1 1 96 LEU HD12 H 7.162 5.044 1.343 1.00 . A A . 96 LEU HD12 1 1
5 8990 1 1 96 LEU HD13 H 5.992 6.188 0.642 1.00 . A A . 96 LEU HD13 1 1
5 8991 1 1 96 LEU HD21 H 4.791 2.841 2.925 1.00 . A A . 96 LEU HD21 1 1
5 8992 1 1 96 LEU HD22 H 6.059 2.842 1.675 1.00 . A A . 96 LEU HD22 1 1
5 8993 1 1 96 LEU HD23 H 6.385 3.552 3.275 1.00 . A A . 96 LEU HD23 1 1
5 8994 1 1 96 LEU HG H 4.505 4.570 1.132 1.00 . A A . 96 LEU HG 1 1
5 8995 1 1 96 LEU N N 2.464 6.730 2.019 1.00 . A A . 96 LEU N 1 1
5 8996 1 1 96 LEU O O 1.261 4.478 4.311 1.00 . A A . 96 LEU O 1 1
5 8997 1 1 97 ASN C C -0.313 6.321 5.691 1.00 . A A . 97 ASN C 1 1
5 8998 1 1 97 ASN CA C 1.142 6.692 5.987 1.00 . A A . 97 ASN CA 1 1
5 8999 1 1 97 ASN CB C 1.163 8.118 6.540 1.00 . A A . 97 ASN CB 1 1
5 9000 1 1 97 ASN CG C 0.533 8.177 7.933 1.00 . A A . 97 ASN CG 1 1
5 9001 1 1 97 ASN H H 2.451 7.409 4.534 1.00 . A A . 97 ASN H 1 1
5 9002 1 1 97 ASN HA H 1.614 6.001 6.686 1.00 . A A . 97 ASN HA 1 1
5 9003 1 1 97 ASN HB2 H 2.190 8.480 6.585 1.00 . A A . 97 ASN HB2 1 1
5 9004 1 1 97 ASN HB3 H 0.622 8.782 5.864 1.00 . A A . 97 ASN HB3 1 1
5 9005 1 1 97 ASN HD21 H -1.053 9.140 7.125 1.00 . A A . 97 ASN HD21 1 1
5 9006 1 1 97 ASN HD22 H -1.145 8.864 8.832 1.00 . A A . 97 ASN HD22 1 1
5 9007 1 1 97 ASN N N 1.921 6.592 4.765 1.00 . A A . 97 ASN N 1 1
5 9008 1 1 97 ASN ND2 N -0.653 8.776 7.966 1.00 . A A . 97 ASN ND2 1 1
5 9009 1 1 97 ASN O O -0.961 5.647 6.490 1.00 . A A . 97 ASN O 1 1
5 9010 1 1 97 ASN OD1 O 1.088 7.708 8.913 1.00 . A A . 97 ASN OD1 1 1
5 9011 1 1 98 ASP C C -2.359 4.989 4.050 1.00 . A A . 98 ASP C 1 1
5 9012 1 1 98 ASP CA C -2.149 6.502 4.127 1.00 . A A . 98 ASP CA 1 1
5 9013 1 1 98 ASP CB C -2.437 7.090 2.745 1.00 . A A . 98 ASP CB 1 1
5 9014 1 1 98 ASP CG C -2.571 8.614 2.705 1.00 . A A . 98 ASP CG 1 1
5 9015 1 1 98 ASP H H -0.250 7.325 3.895 1.00 . A A . 98 ASP H 1 1
5 9016 1 1 98 ASP HA H -2.777 6.972 4.885 1.00 . A A . 98 ASP HA 1 1
5 9017 1 1 98 ASP HB2 H -1.637 6.793 2.067 1.00 . A A . 98 ASP HB2 1 1
5 9018 1 1 98 ASP HB3 H -3.358 6.650 2.363 1.00 . A A . 98 ASP HB3 1 1
5 9019 1 1 98 ASP N N -0.783 6.777 4.540 1.00 . A A . 98 ASP N 1 1
5 9020 1 1 98 ASP O O -3.275 4.453 4.671 1.00 . A A . 98 ASP O 1 1
5 9021 1 1 98 ASP OD1 O -2.127 9.248 3.687 1.00 . A A . 98 ASP OD1 1 1
5 9022 1 1 98 ASP OD2 O -3.114 9.110 1.694 1.00 . A A . 98 ASP OD2 1 1
5 9023 1 1 99 VAL C C -1.374 2.223 4.473 1.00 . A A . 99 VAL C 1 1
5 9024 1 1 99 VAL CA C -1.573 2.901 3.116 1.00 . A A . 99 VAL CA 1 1
5 9025 1 1 99 VAL CB C -0.563 2.439 2.064 1.00 . A A . 99 VAL CB 1 1
5 9026 1 1 99 VAL CG1 C -0.479 0.912 2.016 1.00 . A A . 99 VAL CG1 1 1
5 9027 1 1 99 VAL CG2 C -0.905 3.013 0.687 1.00 . A A . 99 VAL CG2 1 1
5 9028 1 1 99 VAL H H -0.751 4.785 2.781 1.00 . A A . 99 VAL H 1 1
5 9029 1 1 99 VAL HA H -2.572 2.666 2.750 1.00 . A A . 99 VAL HA 1 1
5 9030 1 1 99 VAL HB H 0.418 2.820 2.350 1.00 . A A . 99 VAL HB 1 1
5 9031 1 1 99 VAL HG11 H 0.081 0.607 1.132 1.00 . A A . 99 VAL HG11 1 1
5 9032 1 1 99 VAL HG12 H 0.027 0.549 2.911 1.00 . A A . 99 VAL HG12 1 1
5 9033 1 1 99 VAL HG13 H -1.484 0.495 1.972 1.00 . A A . 99 VAL HG13 1 1
5 9034 1 1 99 VAL HG21 H -0.303 2.516 -0.074 1.00 . A A . 99 VAL HG21 1 1
5 9035 1 1 99 VAL HG22 H -1.962 2.849 0.478 1.00 . A A . 99 VAL HG22 1 1
5 9036 1 1 99 VAL HG23 H -0.694 4.082 0.676 1.00 . A A . 99 VAL HG23 1 1
5 9037 1 1 99 VAL N N -1.494 4.342 3.283 1.00 . A A . 99 VAL N 1 1
5 9038 1 1 99 VAL O O -2.022 1.221 4.772 1.00 . A A . 99 VAL O 1 1
5 9039 1 1 100 SER C C -1.437 2.302 7.450 1.00 . A A . 100 SER C 1 1
5 9040 1 1 100 SER CA C -0.181 2.261 6.577 1.00 . A A . 100 SER CA 1 1
5 9041 1 1 100 SER CB C 0.956 3.036 7.247 1.00 . A A . 100 SER CB 1 1
5 9042 1 1 100 SER H H 0.049 3.612 5.008 1.00 . A A . 100 SER H 1 1
5 9043 1 1 100 SER HA H 0.133 1.231 6.407 1.00 . A A . 100 SER HA 1 1
5 9044 1 1 100 SER HB2 H 1.831 3.028 6.598 1.00 . A A . 100 SER HB2 1 1
5 9045 1 1 100 SER HB3 H 0.661 4.078 7.370 1.00 . A A . 100 SER HB3 1 1
5 9046 1 1 100 SER HG H 0.903 1.575 8.614 1.00 . A A . 100 SER HG 1 1
5 9047 1 1 100 SER N N -0.474 2.797 5.259 1.00 . A A . 100 SER N 1 1
5 9048 1 1 100 SER O O -1.555 1.544 8.411 1.00 . A A . 100 SER O 1 1
5 9049 1 1 100 SER OG O 1.301 2.487 8.516 1.00 . A A . 100 SER OG 1 1
5 9050 1 1 101 CYS C C -4.519 2.195 7.431 1.00 . A A . 101 CYS C 1 1
5 9051 1 1 101 CYS CA C -3.588 3.345 7.820 1.00 . A A . 101 CYS CA 1 1
5 9052 1 1 101 CYS CB C -4.232 4.711 7.571 1.00 . A A . 101 CYS CB 1 1
5 9053 1 1 101 CYS H H -2.242 3.808 6.300 1.00 . A A . 101 CYS H 1 1
5 9054 1 1 101 CYS HA H -3.332 3.295 8.879 1.00 . A A . 101 CYS HA 1 1
5 9055 1 1 101 CYS HB2 H -3.470 5.435 7.285 1.00 . A A . 101 CYS HB2 1 1
5 9056 1 1 101 CYS HB3 H -4.936 4.644 6.742 1.00 . A A . 101 CYS HB3 1 1
5 9057 1 1 101 CYS HG H -3.999 5.470 9.807 1.00 . A A . 101 CYS HG 1 1
5 9058 1 1 101 CYS N N -2.345 3.195 7.083 1.00 . A A . 101 CYS N 1 1
5 9059 1 1 101 CYS O O -5.193 1.621 8.285 1.00 . A A . 101 CYS O 1 1
5 9060 1 1 101 CYS SG S -5.097 5.279 9.081 1.00 . A A . 101 CYS SG 1 1
5 9061 1 1 102 TYR C C -4.935 -0.530 6.199 1.00 . A A . 102 TYR C 1 1
5 9062 1 1 102 TYR CA C -5.364 0.823 5.628 1.00 . A A . 102 TYR CA 1 1
5 9063 1 1 102 TYR CB C -5.155 0.813 4.112 1.00 . A A . 102 TYR CB 1 1
5 9064 1 1 102 TYR CD1 C -7.022 -0.638 3.235 1.00 . A A . 102 TYR CD1 1 1
5 9065 1 1 102 TYR CD2 C -4.773 -1.410 2.985 1.00 . A A . 102 TYR CD2 1 1
5 9066 1 1 102 TYR CE1 C -7.503 -1.829 2.585 1.00 . A A . 102 TYR CE1 1 1
5 9067 1 1 102 TYR CE2 C -5.254 -2.601 2.335 1.00 . A A . 102 TYR CE2 1 1
5 9068 1 1 102 TYR CG C -5.667 -0.453 3.422 1.00 . A A . 102 TYR CG 1 1
5 9069 1 1 102 TYR CZ C -6.596 -2.752 2.167 1.00 . A A . 102 TYR CZ 1 1
5 9070 1 1 102 TYR H H -3.976 2.366 5.453 1.00 . A A . 102 TYR H 1 1
5 9071 1 1 102 TYR HA H -6.392 1.026 5.928 1.00 . A A . 102 TYR HA 1 1
5 9072 1 1 102 TYR HB2 H -5.658 1.679 3.681 1.00 . A A . 102 TYR HB2 1 1
5 9073 1 1 102 TYR HB3 H -4.092 0.925 3.902 1.00 . A A . 102 TYR HB3 1 1
5 9074 1 1 102 TYR HD1 H -7.727 0.118 3.580 1.00 . A A . 102 TYR HD1 1 1
5 9075 1 1 102 TYR HD2 H -3.703 -1.264 3.132 1.00 . A A . 102 TYR HD2 1 1
5 9076 1 1 102 TYR HE1 H -8.570 -1.988 2.432 1.00 . A A . 102 TYR HE1 1 1
5 9077 1 1 102 TYR HE2 H -4.560 -3.365 1.986 1.00 . A A . 102 TYR HE2 1 1
5 9078 1 1 102 TYR HH H -6.279 -4.444 1.264 1.00 . A A . 102 TYR HH 1 1
5 9079 1 1 102 TYR N N -4.527 1.894 6.141 1.00 . A A . 102 TYR N 1 1
5 9080 1 1 102 TYR O O -5.743 -1.242 6.793 1.00 . A A . 102 TYR O 1 1
5 9081 1 1 102 TYR OH O -7.050 -3.877 1.554 1.00 . A A . 102 TYR OH 1 1
5 9082 1 1 103 PHE C C -3.276 -2.214 8.003 1.00 . A A . 103 PHE C 1 1
5 9083 1 1 103 PHE CA C -3.117 -2.099 6.485 1.00 . A A . 103 PHE CA 1 1
5 9084 1 1 103 PHE CB C -1.627 -2.103 6.139 1.00 . A A . 103 PHE CB 1 1
5 9085 1 1 103 PHE CD1 C -2.050 -3.223 3.940 1.00 . A A . 103 PHE CD1 1 1
5 9086 1 1 103 PHE CD2 C -0.357 -1.589 4.043 1.00 . A A . 103 PHE CD2 1 1
5 9087 1 1 103 PHE CE1 C -1.778 -3.418 2.560 1.00 . A A . 103 PHE CE1 1 1
5 9088 1 1 103 PHE CE2 C -0.085 -1.783 2.663 1.00 . A A . 103 PHE CE2 1 1
5 9089 1 1 103 PHE CG C -1.334 -2.313 4.652 1.00 . A A . 103 PHE CG 1 1
5 9090 1 1 103 PHE CZ C -0.801 -2.694 1.951 1.00 . A A . 103 PHE CZ 1 1
5 9091 1 1 103 PHE H H -3.013 -0.260 5.514 1.00 . A A . 103 PHE H 1 1
5 9092 1 1 103 PHE HA H -3.672 -2.903 6.002 1.00 . A A . 103 PHE HA 1 1
5 9093 1 1 103 PHE HB2 H -1.189 -1.156 6.455 1.00 . A A . 103 PHE HB2 1 1
5 9094 1 1 103 PHE HB3 H -1.133 -2.889 6.711 1.00 . A A . 103 PHE HB3 1 1
5 9095 1 1 103 PHE HD1 H -2.833 -3.803 4.428 1.00 . A A . 103 PHE HD1 1 1
5 9096 1 1 103 PHE HD2 H 0.217 -0.859 4.614 1.00 . A A . 103 PHE HD2 1 1
5 9097 1 1 103 PHE HE1 H -2.353 -4.147 1.989 1.00 . A A . 103 PHE HE1 1 1
5 9098 1 1 103 PHE HE2 H 0.698 -1.203 2.175 1.00 . A A . 103 PHE HE2 1 1
5 9099 1 1 103 PHE HZ H -0.593 -2.843 0.891 1.00 . A A . 103 PHE HZ 1 1
5 9100 1 1 103 PHE N N -3.664 -0.844 5.998 1.00 . A A . 103 PHE N 1 1
5 9101 1 1 103 PHE O O -3.331 -3.318 8.543 1.00 . A A . 103 PHE O 1 1
5 9102 1 1 104 SER C C -4.814 -1.682 10.500 1.00 . A A . 104 SER C 1 1
5 9103 1 1 104 SER CA C -3.498 -1.016 10.092 1.00 . A A . 104 SER CA 1 1
5 9104 1 1 104 SER CB C -3.450 0.423 10.608 1.00 . A A . 104 SER CB 1 1
5 9105 1 1 104 SER H H -3.301 -0.166 8.201 1.00 . A A . 104 SER H 1 1
5 9106 1 1 104 SER HA H -2.649 -1.572 10.488 1.00 . A A . 104 SER HA 1 1
5 9107 1 1 104 SER HB2 H -2.527 0.898 10.273 1.00 . A A . 104 SER HB2 1 1
5 9108 1 1 104 SER HB3 H -4.275 0.991 10.178 1.00 . A A . 104 SER HB3 1 1
5 9109 1 1 104 SER HG H -2.641 0.765 12.407 1.00 . A A . 104 SER HG 1 1
5 9110 1 1 104 SER N N -3.346 -1.059 8.648 1.00 . A A . 104 SER N 1 1
5 9111 1 1 104 SER O O -4.865 -2.410 11.490 1.00 . A A . 104 SER O 1 1
5 9112 1 1 104 SER OG O -3.523 0.483 12.030 1.00 . A A . 104 SER OG 1 1
5 9113 1 1 105 LEU C C -7.149 -3.463 9.636 1.00 . A A . 105 LEU C 1 1
5 9114 1 1 105 LEU CA C -7.159 -1.972 9.983 1.00 . A A . 105 LEU CA 1 1
5 9115 1 1 105 LEU CB C -8.242 -1.178 9.251 1.00 . A A . 105 LEU CB 1 1
5 9116 1 1 105 LEU CD1 C -8.554 1.315 9.032 1.00 . A A . 105 LEU CD1 1 1
5 9117 1 1 105 LEU CD2 C -10.162 -0.053 10.438 1.00 . A A . 105 LEU CD2 1 1
5 9118 1 1 105 LEU CG C -8.722 0.099 9.945 1.00 . A A . 105 LEU CG 1 1
5 9119 1 1 105 LEU H H -5.797 -0.816 8.912 1.00 . A A . 105 LEU H 1 1
5 9120 1 1 105 LEU HA H -7.348 -1.867 11.051 1.00 . A A . 105 LEU HA 1 1
5 9121 1 1 105 LEU HB2 H -7.865 -0.911 8.264 1.00 . A A . 105 LEU HB2 1 1
5 9122 1 1 105 LEU HB3 H -9.102 -1.830 9.098 1.00 . A A . 105 LEU HB3 1 1
5 9123 1 1 105 LEU HD11 H -7.656 1.863 9.318 1.00 . A A . 105 LEU HD11 1 1
5 9124 1 1 105 LEU HD12 H -8.464 0.983 7.998 1.00 . A A . 105 LEU HD12 1 1
5 9125 1 1 105 LEU HD13 H -9.423 1.965 9.130 1.00 . A A . 105 LEU HD13 1 1
5 9126 1 1 105 LEU HD21 H -10.801 -0.352 9.607 1.00 . A A . 105 LEU HD21 1 1
5 9127 1 1 105 LEU HD22 H -10.201 -0.814 11.218 1.00 . A A . 105 LEU HD22 1 1
5 9128 1 1 105 LEU HD23 H -10.510 0.898 10.841 1.00 . A A . 105 LEU HD23 1 1
5 9129 1 1 105 LEU HG H -8.097 0.266 10.822 1.00 . A A . 105 LEU HG 1 1
5 9130 1 1 105 LEU N N -5.847 -1.409 9.716 1.00 . A A . 105 LEU N 1 1
5 9131 1 1 105 LEU O O -7.871 -4.250 10.247 1.00 . A A . 105 LEU O 1 1
5 9132 1 1 106 LEU C C -5.789 -6.057 9.408 1.00 . A A . 106 LEU C 1 1
5 9133 1 1 106 LEU CA C -6.211 -5.186 8.223 1.00 . A A . 106 LEU CA 1 1
5 9134 1 1 106 LEU CB C -5.276 -5.294 7.017 1.00 . A A . 106 LEU CB 1 1
5 9135 1 1 106 LEU CD1 C -6.337 -4.097 5.067 1.00 . A A . 106 LEU CD1 1 1
5 9136 1 1 106 LEU CD2 C -5.075 -6.267 4.699 1.00 . A A . 106 LEU CD2 1 1
5 9137 1 1 106 LEU CG C -5.953 -5.456 5.655 1.00 . A A . 106 LEU CG 1 1
5 9138 1 1 106 LEU H H -5.741 -3.158 8.166 1.00 . A A . 106 LEU H 1 1
5 9139 1 1 106 LEU HA H -7.200 -5.507 7.893 1.00 . A A . 106 LEU HA 1 1
5 9140 1 1 106 LEU HB2 H -4.652 -4.401 6.986 1.00 . A A . 106 LEU HB2 1 1
5 9141 1 1 106 LEU HB3 H -4.610 -6.143 7.173 1.00 . A A . 106 LEU HB3 1 1
5 9142 1 1 106 LEU HD11 H -5.468 -3.653 4.582 1.00 . A A . 106 LEU HD11 1 1
5 9143 1 1 106 LEU HD12 H -7.134 -4.229 4.335 1.00 . A A . 106 LEU HD12 1 1
5 9144 1 1 106 LEU HD13 H -6.683 -3.440 5.866 1.00 . A A . 106 LEU HD13 1 1
5 9145 1 1 106 LEU HD21 H -4.158 -6.560 5.209 1.00 . A A . 106 LEU HD21 1 1
5 9146 1 1 106 LEU HD22 H -5.614 -7.158 4.378 1.00 . A A . 106 LEU HD22 1 1
5 9147 1 1 106 LEU HD23 H -4.829 -5.658 3.828 1.00 . A A . 106 LEU HD23 1 1
5 9148 1 1 106 LEU HG H -6.877 -6.018 5.797 1.00 . A A . 106 LEU HG 1 1
5 9149 1 1 106 LEU N N -6.324 -3.805 8.658 1.00 . A A . 106 LEU N 1 1
5 9150 1 1 106 LEU O O -6.543 -6.926 9.844 1.00 . A A . 106 LEU O 1 1
5 9151 1 1 107 GLU C C -4.934 -6.338 12.257 1.00 . A A . 107 GLU C 1 1
5 9152 1 1 107 GLU CA C -4.054 -6.542 11.022 1.00 . A A . 107 GLU CA 1 1
5 9153 1 1 107 GLU CB C -2.605 -6.145 11.309 1.00 . A A . 107 GLU CB 1 1
5 9154 1 1 107 GLU CD C -0.758 -7.468 12.403 1.00 . A A . 107 GLU CD 1 1
5 9155 1 1 107 GLU CG C -1.671 -7.350 11.181 1.00 . A A . 107 GLU CG 1 1
5 9156 1 1 107 GLU H H -3.979 -5.084 9.535 1.00 . A A . 107 GLU H 1 1
5 9157 1 1 107 GLU HA H -4.084 -7.587 10.715 1.00 . A A . 107 GLU HA 1 1
5 9158 1 1 107 GLU HB2 H -2.294 -5.363 10.616 1.00 . A A . 107 GLU HB2 1 1
5 9159 1 1 107 GLU HB3 H -2.530 -5.728 12.313 1.00 . A A . 107 GLU HB3 1 1
5 9160 1 1 107 GLU HG2 H -2.259 -8.261 11.072 1.00 . A A . 107 GLU HG2 1 1
5 9161 1 1 107 GLU HG3 H -1.067 -7.251 10.279 1.00 . A A . 107 GLU HG3 1 1
5 9162 1 1 107 GLU N N -4.586 -5.793 9.896 1.00 . A A . 107 GLU N 1 1
5 9163 1 1 107 GLU O O -5.141 -7.267 13.036 1.00 . A A . 107 GLU O 1 1
5 9164 1 1 107 GLU OE1 O -1.308 -7.464 13.525 1.00 . A A . 107 GLU OE1 1 1
5 9165 1 1 107 GLU OE2 O 0.470 -7.560 12.187 1.00 . A A . 107 GLU OE2 1 1
5 9166 1 1 108 GLY C C -7.492 -5.708 13.593 1.00 . A A . 108 GLY C 1 1
5 9167 1 1 108 GLY CA C -6.279 -4.778 13.525 1.00 . A A . 108 GLY CA 1 1
5 9168 1 1 108 GLY H H -5.253 -4.366 11.760 1.00 . A A . 108 GLY H 1 1
5 9169 1 1 108 GLY HA2 H -5.709 -4.850 14.451 1.00 . A A . 108 GLY HA2 1 1
5 9170 1 1 108 GLY HA3 H -6.613 -3.744 13.436 1.00 . A A . 108 GLY HA3 1 1
5 9171 1 1 108 GLY N N -5.427 -5.116 12.398 1.00 . A A . 108 GLY N 1 1
5 9172 1 1 108 GLY O O -7.616 -6.506 14.521 1.00 . A A . 108 GLY O 1 1
5 9173 1 1 109 GLY C C -10.648 -5.701 11.714 1.00 . A A . 109 GLY C 1 1
5 9174 1 1 109 GLY CA C -9.556 -6.392 12.534 1.00 . A A . 109 GLY CA 1 1
5 9175 1 1 109 GLY H H -8.249 -4.922 11.847 1.00 . A A . 109 GLY H 1 1
5 9176 1 1 109 GLY HA2 H -9.318 -7.358 12.088 1.00 . A A . 109 GLY HA2 1 1
5 9177 1 1 109 GLY HA3 H -9.922 -6.587 13.542 1.00 . A A . 109 GLY HA3 1 1
5 9178 1 1 109 GLY N N -8.357 -5.574 12.598 1.00 . A A . 109 GLY N 1 1
5 9179 1 1 109 GLY O O -11.505 -5.014 12.268 1.00 . A A . 109 GLY O 1 1
5 9180 1 1 110 ARG C C -12.472 -6.391 8.929 1.00 . A A . 110 ARG C 1 1
5 9181 1 1 110 ARG CA C -11.553 -5.312 9.505 1.00 . A A . 110 ARG CA 1 1
5 9182 1 1 110 ARG CB C -10.860 -4.575 8.357 1.00 . A A . 110 ARG CB 1 1
5 9183 1 1 110 ARG CD C -11.876 -2.364 7.693 1.00 . A A . 110 ARG CD 1 1
5 9184 1 1 110 ARG CG C -11.882 -3.876 7.458 1.00 . A A . 110 ARG CG 1 1
5 9185 1 1 110 ARG CZ C -12.194 -1.438 5.401 1.00 . A A . 110 ARG CZ 1 1
5 9186 1 1 110 ARG H H -9.881 -6.466 9.964 1.00 . A A . 110 ARG H 1 1
5 9187 1 1 110 ARG HA H -12.112 -4.609 10.122 1.00 . A A . 110 ARG HA 1 1
5 9188 1 1 110 ARG HB2 H -10.163 -3.841 8.759 1.00 . A A . 110 ARG HB2 1 1
5 9189 1 1 110 ARG HB3 H -10.275 -5.281 7.767 1.00 . A A . 110 ARG HB3 1 1
5 9190 1 1 110 ARG HD2 H -12.877 -2.026 7.964 1.00 . A A . 110 ARG HD2 1 1
5 9191 1 1 110 ARG HD3 H -11.220 -2.121 8.529 1.00 . A A . 110 ARG HD3 1 1
5 9192 1 1 110 ARG HE H -10.474 -1.339 6.444 1.00 . A A . 110 ARG HE 1 1
5 9193 1 1 110 ARG HG2 H -11.656 -4.086 6.412 1.00 . A A . 110 ARG HG2 1 1
5 9194 1 1 110 ARG HG3 H -12.878 -4.275 7.655 1.00 . A A . 110 ARG HG3 1 1
5 9195 1 1 110 ARG HH11 H -13.839 -2.337 6.189 1.00 . A A . 110 ARG HH11 1 1
5 9196 1 1 110 ARG HH12 H -14.044 -1.688 4.596 1.00 . A A . 110 ARG HH12 1 1
5 9197 1 1 110 ARG HH21 H -10.744 -0.483 4.342 1.00 . A A . 110 ARG HH21 1 1
5 9198 1 1 110 ARG HH22 H -12.272 -0.626 3.539 1.00 . A A . 110 ARG HH22 1 1
5 9199 1 1 110 ARG N N -10.581 -5.906 10.407 1.00 . A A . 110 ARG N 1 1
5 9200 1 1 110 ARG NE N -11.420 -1.664 6.472 1.00 . A A . 110 ARG NE 1 1
5 9201 1 1 110 ARG NH1 N -13.467 -1.856 5.395 1.00 . A A . 110 ARG NH1 1 1
5 9202 1 1 110 ARG NH2 N -11.694 -0.795 4.337 1.00 . A A . 110 ARG NH2 1 1
5 9203 1 1 110 ARG O O -12.098 -7.093 7.991 1.00 . A A . 110 ARG O 1 1
5 9204 1 1 111 PRO C C -15.311 -7.045 7.768 1.00 . A A . 111 PRO C 1 1
5 9205 1 1 111 PRO CA C -14.663 -7.473 9.086 1.00 . A A . 111 PRO CA 1 1
5 9206 1 1 111 PRO CB C -15.658 -7.583 10.230 1.00 . A A . 111 PRO CB 1 1
5 9207 1 1 111 PRO CD C -14.164 -5.676 10.643 1.00 . A A . 111 PRO CD 1 1
5 9208 1 1 111 PRO CG C -15.469 -6.330 11.069 1.00 . A A . 111 PRO CG 1 1
5 9209 1 1 111 PRO HA H -14.215 -8.347 8.899 1.00 . A A . 111 PRO HA 1 1
5 9210 1 1 111 PRO HB2 H -16.679 -7.650 9.854 1.00 . A A . 111 PRO HB2 1 1
5 9211 1 1 111 PRO HB3 H -15.476 -8.480 10.821 1.00 . A A . 111 PRO HB3 1 1
5 9212 1 1 111 PRO HD2 H -14.321 -4.642 10.338 1.00 . A A . 111 PRO HD2 1 1
5 9213 1 1 111 PRO HD3 H -13.443 -5.662 11.461 1.00 . A A . 111 PRO HD3 1 1
5 9214 1 1 111 PRO HG2 H -16.304 -5.644 10.926 1.00 . A A . 111 PRO HG2 1 1
5 9215 1 1 111 PRO HG3 H -15.441 -6.581 12.130 1.00 . A A . 111 PRO HG3 1 1
5 9216 1 1 111 PRO N N -13.688 -6.491 9.530 1.00 . A A . 111 PRO N 1 1
5 9217 1 1 111 PRO O O -14.928 -6.033 7.184 1.00 . A A . 111 PRO O 1 1
5 9218 1 1 112 GLU C C -18.051 -8.621 5.838 1.00 . A A . 112 GLU C 1 1
5 9219 1 1 112 GLU CA C -16.988 -7.552 6.101 1.00 . A A . 112 GLU CA 1 1
5 9220 1 1 112 GLU CB C -16.014 -7.447 4.926 1.00 . A A . 112 GLU CB 1 1
5 9221 1 1 112 GLU CD C -15.376 -5.429 3.555 1.00 . A A . 112 GLU CD 1 1
5 9222 1 1 112 GLU CG C -16.494 -6.413 3.906 1.00 . A A . 112 GLU CG 1 1
5 9223 1 1 112 GLU H H -16.589 -8.658 7.821 1.00 . A A . 112 GLU H 1 1
5 9224 1 1 112 GLU HA H -17.467 -6.585 6.256 1.00 . A A . 112 GLU HA 1 1
5 9225 1 1 112 GLU HB2 H -15.025 -7.170 5.293 1.00 . A A . 112 GLU HB2 1 1
5 9226 1 1 112 GLU HB3 H -15.914 -8.420 4.444 1.00 . A A . 112 GLU HB3 1 1
5 9227 1 1 112 GLU HG2 H -16.834 -6.919 3.003 1.00 . A A . 112 GLU HG2 1 1
5 9228 1 1 112 GLU HG3 H -17.348 -5.870 4.309 1.00 . A A . 112 GLU HG3 1 1
5 9229 1 1 112 GLU N N -16.283 -7.837 7.339 1.00 . A A . 112 GLU N 1 1
5 9230 1 1 112 GLU O O -19.129 -8.318 5.330 1.00 . A A . 112 GLU O 1 1
5 9231 1 1 112 GLU OE1 O -14.346 -5.904 3.030 1.00 . A A . 112 GLU OE1 1 1
5 9232 1 1 112 GLU OE2 O -15.576 -4.224 3.821 1.00 . A A . 112 GLU OE2 1 1
5 9233 1 1 113 ASP C C -19.234 -10.884 4.606 1.00 . A A . 113 ASP C 1 1
5 9234 1 1 113 ASP CA C -18.621 -10.966 6.006 1.00 . A A . 113 ASP CA 1 1
5 9235 1 1 113 ASP CB C -19.762 -10.925 7.024 1.00 . A A . 113 ASP CB 1 1
5 9236 1 1 113 ASP CG C -20.794 -12.046 6.884 1.00 . A A . 113 ASP CG 1 1
5 9237 1 1 113 ASP H H -16.831 -10.088 6.609 1.00 . A A . 113 ASP H 1 1
5 9238 1 1 113 ASP HA H -18.013 -11.859 6.143 1.00 . A A . 113 ASP HA 1 1
5 9239 1 1 113 ASP HB2 H -19.335 -10.968 8.027 1.00 . A A . 113 ASP HB2 1 1
5 9240 1 1 113 ASP HB3 H -20.274 -9.967 6.936 1.00 . A A . 113 ASP HB3 1 1
5 9241 1 1 113 ASP N N -17.710 -9.850 6.196 1.00 . A A . 113 ASP N 1 1
5 9242 1 1 113 ASP O O -20.400 -11.226 4.414 1.00 . A A . 113 ASP O 1 1
5 9243 1 1 113 ASP OD1 O -20.518 -12.976 6.096 1.00 . A A . 113 ASP OD1 1 1
5 9244 1 1 113 ASP OD2 O -21.836 -11.947 7.568 1.00 . A A . 113 ASP OD2 1 1
5 9245 1 1 114 LYS C C -18.488 -11.560 1.510 1.00 . A A . 114 LYS C 1 1
5 9246 1 1 114 LYS CA C -18.869 -10.298 2.288 1.00 . A A . 114 LYS CA 1 1
5 9247 1 1 114 LYS CB C -18.328 -9.008 1.669 1.00 . A A . 114 LYS CB 1 1
5 9248 1 1 114 LYS CD C -19.728 -7.305 0.445 1.00 . A A . 114 LYS CD 1 1
5 9249 1 1 114 LYS CE C -21.128 -6.688 0.485 1.00 . A A . 114 LYS CE 1 1
5 9250 1 1 114 LYS CG C -19.337 -7.866 1.813 1.00 . A A . 114 LYS CG 1 1
5 9251 1 1 114 LYS H H -17.474 -10.153 3.828 1.00 . A A . 114 LYS H 1 1
5 9252 1 1 114 LYS HA H -19.956 -10.218 2.304 1.00 . A A . 114 LYS HA 1 1
5 9253 1 1 114 LYS HB2 H -17.391 -8.732 2.153 1.00 . A A . 114 LYS HB2 1 1
5 9254 1 1 114 LYS HB3 H -18.106 -9.171 0.615 1.00 . A A . 114 LYS HB3 1 1
5 9255 1 1 114 LYS HD2 H -19.004 -6.551 0.136 1.00 . A A . 114 LYS HD2 1 1
5 9256 1 1 114 LYS HD3 H -19.699 -8.099 -0.301 1.00 . A A . 114 LYS HD3 1 1
5 9257 1 1 114 LYS HE2 H -21.481 -6.640 1.515 1.00 . A A . 114 LYS HE2 1 1
5 9258 1 1 114 LYS HE3 H -21.091 -5.664 0.113 1.00 . A A . 114 LYS HE3 1 1
5 9259 1 1 114 LYS HG2 H -20.227 -8.226 2.330 1.00 . A A . 114 LYS HG2 1 1
5 9260 1 1 114 LYS HG3 H -18.910 -7.074 2.427 1.00 . A A . 114 LYS HG3 1 1
5 9261 1 1 114 LYS HZ1 H -21.577 -8.238 -0.769 1.00 . A A . 114 LYS HZ1 1 1
5 9262 1 1 114 LYS HZ2 H -22.791 -7.853 0.253 1.00 . A A . 114 LYS HZ2 1 1
5 9263 1 1 114 LYS HZ3 H -22.477 -6.901 -1.036 1.00 . A A . 114 LYS HZ3 1 1
5 9264 1 1 114 LYS N N -18.421 -10.429 3.664 1.00 . A A . 114 LYS N 1 1
5 9265 1 1 114 LYS NZ N -22.069 -7.485 -0.333 1.00 . A A . 114 LYS NZ 1 1
5 9266 1 1 114 LYS O O -17.674 -12.357 1.974 1.00 . A A . 114 LYS O 1 1
5 9267 1 1 115 LEU C C -17.484 -12.662 -1.210 1.00 . A A . 115 LEU C 1 1
5 9268 1 1 115 LEU CA C -18.829 -12.851 -0.506 1.00 . A A . 115 LEU CA 1 1
5 9269 1 1 115 LEU CB C -19.997 -13.092 -1.464 1.00 . A A . 115 LEU CB 1 1
5 9270 1 1 115 LEU CD1 C -22.240 -14.141 -1.941 1.00 . A A . 115 LEU CD1 1 1
5 9271 1 1 115 LEU CD2 C -20.352 -15.543 -0.990 1.00 . A A . 115 LEU CD2 1 1
5 9272 1 1 115 LEU CG C -21.005 -14.161 -1.038 1.00 . A A . 115 LEU CG 1 1
5 9273 1 1 115 LEU H H -19.755 -11.048 -0.029 1.00 . A A . 115 LEU H 1 1
5 9274 1 1 115 LEU HA H -18.759 -13.725 0.143 1.00 . A A . 115 LEU HA 1 1
5 9275 1 1 115 LEU HB2 H -20.530 -12.151 -1.600 1.00 . A A . 115 LEU HB2 1 1
5 9276 1 1 115 LEU HB3 H -19.591 -13.371 -2.437 1.00 . A A . 115 LEU HB3 1 1
5 9277 1 1 115 LEU HD11 H -23.032 -13.565 -1.462 1.00 . A A . 115 LEU HD11 1 1
5 9278 1 1 115 LEU HD12 H -21.984 -13.682 -2.896 1.00 . A A . 115 LEU HD12 1 1
5 9279 1 1 115 LEU HD13 H -22.584 -15.162 -2.109 1.00 . A A . 115 LEU HD13 1 1
5 9280 1 1 115 LEU HD21 H -20.629 -16.107 -1.881 1.00 . A A . 115 LEU HD21 1 1
5 9281 1 1 115 LEU HD22 H -19.268 -15.432 -0.953 1.00 . A A . 115 LEU HD22 1 1
5 9282 1 1 115 LEU HD23 H -20.693 -16.076 -0.102 1.00 . A A . 115 LEU HD23 1 1
5 9283 1 1 115 LEU HG H -21.342 -13.929 -0.027 1.00 . A A . 115 LEU HG 1 1
5 9284 1 1 115 LEU N N -19.094 -11.701 0.341 1.00 . A A . 115 LEU N 1 1
5 9285 1 1 115 LEU O O -16.835 -11.629 -1.050 1.00 . A A . 115 LEU O 1 1
5 9286 1 1 116 GLU C C -15.966 -14.425 -4.009 1.00 . A A . 116 GLU C 1 1
5 9287 1 1 116 GLU CA C -15.849 -13.632 -2.706 1.00 . A A . 116 GLU CA 1 1
5 9288 1 1 116 GLU CB C -14.698 -14.156 -1.846 1.00 . A A . 116 GLU CB 1 1
5 9289 1 1 116 GLU CD C -13.910 -14.633 0.502 1.00 . A A . 116 GLU CD 1 1
5 9290 1 1 116 GLU CG C -15.091 -14.195 -0.368 1.00 . A A . 116 GLU CG 1 1
5 9291 1 1 116 GLU H H -17.639 -14.511 -2.101 1.00 . A A . 116 GLU H 1 1
5 9292 1 1 116 GLU HA H -15.679 -12.578 -2.928 1.00 . A A . 116 GLU HA 1 1
5 9293 1 1 116 GLU HB2 H -14.417 -15.156 -2.178 1.00 . A A . 116 GLU HB2 1 1
5 9294 1 1 116 GLU HB3 H -13.823 -13.519 -1.976 1.00 . A A . 116 GLU HB3 1 1
5 9295 1 1 116 GLU HG2 H -15.434 -13.210 -0.053 1.00 . A A . 116 GLU HG2 1 1
5 9296 1 1 116 GLU HG3 H -15.925 -14.883 -0.228 1.00 . A A . 116 GLU HG3 1 1
5 9297 1 1 116 GLU N N -17.105 -13.674 -1.976 1.00 . A A . 116 GLU N 1 1
5 9298 1 1 116 GLU O O -16.398 -15.576 -4.003 1.00 . A A . 116 GLU O 1 1
5 9299 1 1 116 GLU OE1 O -13.372 -15.725 0.220 1.00 . A A . 116 GLU OE1 1 1
5 9300 1 1 116 GLU OE2 O -13.574 -13.866 1.429 1.00 . A A . 116 GLU OE2 1 1
5 9301 1 1 117 TRP C C -14.272 -15.069 -6.667 1.00 . A A . 117 TRP C 1 1
5 9302 1 1 117 TRP CA C -15.627 -14.407 -6.404 1.00 . A A . 117 TRP CA 1 1
5 9303 1 1 117 TRP CB C -16.018 -13.397 -7.483 1.00 . A A . 117 TRP CB 1 1
5 9304 1 1 117 TRP CD1 C -18.183 -12.807 -6.207 1.00 . A A . 117 TRP CD1 1 1
5 9305 1 1 117 TRP CD2 C -18.208 -12.149 -8.323 1.00 . A A . 117 TRP CD2 1 1
5 9306 1 1 117 TRP CE2 C -19.412 -11.776 -7.760 1.00 . A A . 117 TRP CE2 1 1
5 9307 1 1 117 TRP CE3 C -17.911 -11.872 -9.669 1.00 . A A . 117 TRP CE3 1 1
5 9308 1 1 117 TRP CG C -17.422 -12.814 -7.311 1.00 . A A . 117 TRP CG 1 1
5 9309 1 1 117 TRP CH2 C -20.141 -10.819 -9.813 1.00 . A A . 117 TRP CH2 1 1
5 9310 1 1 117 TRP CZ2 C -20.414 -11.105 -8.470 1.00 . A A . 117 TRP CZ2 1 1
5 9311 1 1 117 TRP CZ3 C -18.924 -11.201 -10.365 1.00 . A A . 117 TRP CZ3 1 1
5 9312 1 1 117 TRP H H -15.221 -12.841 -5.092 1.00 . A A . 117 TRP H 1 1
5 9313 1 1 117 TRP HA H -16.411 -15.163 -6.377 1.00 . A A . 117 TRP HA 1 1
5 9314 1 1 117 TRP HB2 H -15.295 -12.581 -7.483 1.00 . A A . 117 TRP HB2 1 1
5 9315 1 1 117 TRP HB3 H -15.954 -13.879 -8.459 1.00 . A A . 117 TRP HB3 1 1
5 9316 1 1 117 TRP HD1 H -17.881 -13.236 -5.252 1.00 . A A . 117 TRP HD1 1 1
5 9317 1 1 117 TRP HE1 H -20.195 -12.050 -5.704 1.00 . A A . 117 TRP HE1 1 1
5 9318 1 1 117 TRP HE3 H -16.968 -12.156 -10.136 1.00 . A A . 117 TRP HE3 1 1
5 9319 1 1 117 TRP HH2 H -20.879 -10.298 -10.423 1.00 . A A . 117 TRP HH2 1 1
5 9320 1 1 117 TRP HZ2 H -21.357 -10.822 -8.003 1.00 . A A . 117 TRP HZ2 1 1
5 9321 1 1 117 TRP HZ3 H -18.745 -10.961 -11.413 1.00 . A A . 117 TRP HZ3 1 1
5 9322 1 1 117 TRP N N -15.572 -13.777 -5.096 1.00 . A A . 117 TRP N 1 1
5 9323 1 1 117 TRP NE1 N -19.396 -12.189 -6.433 1.00 . A A . 117 TRP NE1 1 1
5 9324 1 1 117 TRP O O -13.892 -16.011 -5.973 1.00 . A A . 117 TRP O 1 1
5 9325 1 1 118 SER C C -11.369 -13.944 -8.516 1.00 . A A . 118 SER C 1 1
5 9326 1 1 118 SER CA C -12.277 -15.077 -8.034 1.00 . A A . 118 SER CA 1 1
5 9327 1 1 118 SER CB C -12.400 -16.155 -9.113 1.00 . A A . 118 SER CB 1 1
5 9328 1 1 118 SER H H -13.897 -13.783 -8.230 1.00 . A A . 118 SER H 1 1
5 9329 1 1 118 SER HA H -11.881 -15.522 -7.121 1.00 . A A . 118 SER HA 1 1
5 9330 1 1 118 SER HB2 H -13.097 -16.924 -8.780 1.00 . A A . 118 SER HB2 1 1
5 9331 1 1 118 SER HB3 H -12.820 -15.715 -10.018 1.00 . A A . 118 SER HB3 1 1
5 9332 1 1 118 SER HG H -11.211 -17.748 -9.341 1.00 . A A . 118 SER HG 1 1
5 9333 1 1 118 SER N N -13.581 -14.549 -7.671 1.00 . A A . 118 SER N 1 1
5 9334 1 1 118 SER O O -11.642 -13.319 -9.540 1.00 . A A . 118 SER O 1 1
5 9335 1 1 118 SER OG O -11.143 -16.753 -9.417 1.00 . A A . 118 SER OG 1 1
6 9336 1 1 1 MET C C -7.736 5.667 11.511 1.00 . A A . 1 MET C 1 1
6 9337 1 1 1 MET CA C -6.708 6.552 12.220 1.00 . A A . 1 MET CA 1 1
6 9338 1 1 1 MET CB C -5.315 6.269 11.655 1.00 . A A . 1 MET CB 1 1
6 9339 1 1 1 MET CE C -4.076 8.418 9.311 1.00 . A A . 1 MET CE 1 1
6 9340 1 1 1 MET CG C -4.388 7.469 11.857 1.00 . A A . 1 MET CG 1 1
6 9341 1 1 1 MET H1 H -7.603 6.386 14.094 1.00 . A A . 1 MET H1 1 1
6 9342 1 1 1 MET HA H -6.979 7.601 12.102 1.00 . A A . 1 MET HA 1 1
6 9343 1 1 1 MET HB2 H -4.892 5.391 12.143 1.00 . A A . 1 MET HB2 1 1
6 9344 1 1 1 MET HB3 H -5.390 6.038 10.592 1.00 . A A . 1 MET HB3 1 1
6 9345 1 1 1 MET HE1 H -3.905 7.342 9.271 1.00 . A A . 1 MET HE1 1 1
6 9346 1 1 1 MET HE2 H -4.689 8.721 8.463 1.00 . A A . 1 MET HE2 1 1
6 9347 1 1 1 MET HE3 H -3.119 8.940 9.272 1.00 . A A . 1 MET HE3 1 1
6 9348 1 1 1 MET HG2 H -4.392 7.770 12.905 1.00 . A A . 1 MET HG2 1 1
6 9349 1 1 1 MET HG3 H -3.363 7.193 11.609 1.00 . A A . 1 MET HG3 1 1
6 9350 1 1 1 MET N N -6.710 6.306 13.652 1.00 . A A . 1 MET N 1 1
6 9351 1 1 1 MET O O -7.462 4.505 11.217 1.00 . A A . 1 MET O 1 1
6 9352 1 1 1 MET SD S -4.917 8.830 10.831 1.00 . A A . 1 MET SD 1 1
6 9353 1 1 2 ALA C C -10.741 6.496 9.688 1.00 . A A . 2 ALA C 1 1
6 9354 1 1 2 ALA CA C -9.968 5.531 10.589 1.00 . A A . 2 ALA CA 1 1
6 9355 1 1 2 ALA CB C -10.864 4.863 11.633 1.00 . A A . 2 ALA CB 1 1
6 9356 1 1 2 ALA H H -9.113 7.197 11.500 1.00 . A A . 2 ALA H 1 1
6 9357 1 1 2 ALA HA H -9.511 4.757 9.972 1.00 . A A . 2 ALA HA 1 1
6 9358 1 1 2 ALA HB1 H -11.657 5.552 11.925 1.00 . A A . 2 ALA HB1 1 1
6 9359 1 1 2 ALA HB2 H -11.305 3.960 11.210 1.00 . A A . 2 ALA HB2 1 1
6 9360 1 1 2 ALA HB3 H -10.270 4.601 12.509 1.00 . A A . 2 ALA HB3 1 1
6 9361 1 1 2 ALA N N -8.898 6.251 11.258 1.00 . A A . 2 ALA N 1 1
6 9362 1 1 2 ALA O O -11.928 6.736 9.904 1.00 . A A . 2 ALA O 1 1
6 9363 1 1 3 LYS C C -11.363 7.173 6.662 1.00 . A A . 3 LYS C 1 1
6 9364 1 1 3 LYS CA C -10.643 7.955 7.762 1.00 . A A . 3 LYS CA 1 1
6 9365 1 1 3 LYS CB C -9.597 8.938 7.233 1.00 . A A . 3 LYS CB 1 1
6 9366 1 1 3 LYS CD C -9.911 11.441 7.245 1.00 . A A . 3 LYS CD 1 1
6 9367 1 1 3 LYS CE C -10.696 12.611 6.650 1.00 . A A . 3 LYS CE 1 1
6 9368 1 1 3 LYS CG C -10.264 10.129 6.541 1.00 . A A . 3 LYS CG 1 1
6 9369 1 1 3 LYS H H -9.072 6.821 8.528 1.00 . A A . 3 LYS H 1 1
6 9370 1 1 3 LYS HA H -11.382 8.537 8.313 1.00 . A A . 3 LYS HA 1 1
6 9371 1 1 3 LYS HB2 H -8.975 9.292 8.055 1.00 . A A . 3 LYS HB2 1 1
6 9372 1 1 3 LYS HB3 H -8.936 8.429 6.531 1.00 . A A . 3 LYS HB3 1 1
6 9373 1 1 3 LYS HD2 H -10.129 11.356 8.310 1.00 . A A . 3 LYS HD2 1 1
6 9374 1 1 3 LYS HD3 H -8.842 11.631 7.153 1.00 . A A . 3 LYS HD3 1 1
6 9375 1 1 3 LYS HE2 H -11.534 12.234 6.064 1.00 . A A . 3 LYS HE2 1 1
6 9376 1 1 3 LYS HE3 H -11.116 13.219 7.451 1.00 . A A . 3 LYS HE3 1 1
6 9377 1 1 3 LYS HG2 H -9.945 10.174 5.499 1.00 . A A . 3 LYS HG2 1 1
6 9378 1 1 3 LYS HG3 H -11.345 9.993 6.538 1.00 . A A . 3 LYS HG3 1 1
6 9379 1 1 3 LYS HZ1 H -8.939 13.575 6.251 1.00 . A A . 3 LYS HZ1 1 1
6 9380 1 1 3 LYS HZ2 H -9.676 12.983 4.919 1.00 . A A . 3 LYS HZ2 1 1
6 9381 1 1 3 LYS HZ3 H -10.252 14.330 5.639 1.00 . A A . 3 LYS HZ3 1 1
6 9382 1 1 3 LYS N N -10.037 7.022 8.697 1.00 . A A . 3 LYS N 1 1
6 9383 1 1 3 LYS NZ N -9.820 13.442 5.796 1.00 . A A . 3 LYS NZ 1 1
6 9384 1 1 3 LYS O O -12.194 6.313 6.949 1.00 . A A . 3 LYS O 1 1
6 9385 1 1 4 GLU C C -10.687 6.909 3.072 1.00 . A A . 4 GLU C 1 1
6 9386 1 1 4 GLU CA C -11.623 6.839 4.281 1.00 . A A . 4 GLU CA 1 1
6 9387 1 1 4 GLU CB C -12.988 7.448 3.953 1.00 . A A . 4 GLU CB 1 1
6 9388 1 1 4 GLU CD C -15.276 6.882 3.056 1.00 . A A . 4 GLU CD 1 1
6 9389 1 1 4 GLU CG C -14.055 6.360 3.816 1.00 . A A . 4 GLU CG 1 1
6 9390 1 1 4 GLU H H -10.343 8.201 5.200 1.00 . A A . 4 GLU H 1 1
6 9391 1 1 4 GLU HA H -11.759 5.801 4.584 1.00 . A A . 4 GLU HA 1 1
6 9392 1 1 4 GLU HB2 H -13.275 8.148 4.737 1.00 . A A . 4 GLU HB2 1 1
6 9393 1 1 4 GLU HB3 H -12.923 8.017 3.025 1.00 . A A . 4 GLU HB3 1 1
6 9394 1 1 4 GLU HG2 H -13.637 5.500 3.293 1.00 . A A . 4 GLU HG2 1 1
6 9395 1 1 4 GLU HG3 H -14.357 6.016 4.805 1.00 . A A . 4 GLU HG3 1 1
6 9396 1 1 4 GLU N N -11.019 7.500 5.425 1.00 . A A . 4 GLU N 1 1
6 9397 1 1 4 GLU O O -9.476 7.063 3.228 1.00 . A A . 4 GLU O 1 1
6 9398 1 1 4 GLU OE1 O -15.601 8.073 3.255 1.00 . A A . 4 GLU OE1 1 1
6 9399 1 1 4 GLU OE2 O -15.856 6.079 2.294 1.00 . A A . 4 GLU OE2 1 1
6 9400 1 1 5 ARG C C -9.633 5.597 0.536 1.00 . A A . 5 ARG C 1 1
6 9401 1 1 5 ARG CA C -10.517 6.840 0.661 1.00 . A A . 5 ARG CA 1 1
6 9402 1 1 5 ARG CB C -9.638 8.091 0.606 1.00 . A A . 5 ARG CB 1 1
6 9403 1 1 5 ARG CD C -9.746 10.535 -0.006 1.00 . A A . 5 ARG CD 1 1
6 9404 1 1 5 ARG CG C -10.213 9.123 -0.366 1.00 . A A . 5 ARG CG 1 1
6 9405 1 1 5 ARG CZ C -8.317 12.286 -1.055 1.00 . A A . 5 ARG CZ 1 1
6 9406 1 1 5 ARG H H -12.268 6.666 1.776 1.00 . A A . 5 ARG H 1 1
6 9407 1 1 5 ARG HA H -11.266 6.869 -0.131 1.00 . A A . 5 ARG HA 1 1
6 9408 1 1 5 ARG HB2 H -9.559 8.528 1.601 1.00 . A A . 5 ARG HB2 1 1
6 9409 1 1 5 ARG HB3 H -8.629 7.817 0.297 1.00 . A A . 5 ARG HB3 1 1
6 9410 1 1 5 ARG HD2 H -10.607 11.193 0.110 1.00 . A A . 5 ARG HD2 1 1
6 9411 1 1 5 ARG HD3 H -9.224 10.521 0.951 1.00 . A A . 5 ARG HD3 1 1
6 9412 1 1 5 ARG HE H -8.631 10.454 -1.830 1.00 . A A . 5 ARG HE 1 1
6 9413 1 1 5 ARG HG2 H -9.904 8.882 -1.383 1.00 . A A . 5 ARG HG2 1 1
6 9414 1 1 5 ARG HG3 H -11.302 9.080 -0.345 1.00 . A A . 5 ARG HG3 1 1
6 9415 1 1 5 ARG HH11 H -9.183 12.837 0.700 1.00 . A A . 5 ARG HH11 1 1
6 9416 1 1 5 ARG HH12 H -8.186 14.044 -0.042 1.00 . A A . 5 ARG HH12 1 1
6 9417 1 1 5 ARG HH21 H -7.315 12.046 -2.809 1.00 . A A . 5 ARG HH21 1 1
6 9418 1 1 5 ARG HH22 H -7.117 13.591 -2.051 1.00 . A A . 5 ARG HH22 1 1
6 9419 1 1 5 ARG N N -11.283 6.792 1.895 1.00 . A A . 5 ARG N 1 1
6 9420 1 1 5 ARG NE N -8.851 11.057 -1.063 1.00 . A A . 5 ARG NE 1 1
6 9421 1 1 5 ARG NH1 N -8.585 13.127 -0.047 1.00 . A A . 5 ARG NH1 1 1
6 9422 1 1 5 ARG NH2 N -7.515 12.674 -2.057 1.00 . A A . 5 ARG NH2 1 1
6 9423 1 1 5 ARG O O -8.779 5.351 1.387 1.00 . A A . 5 ARG O 1 1
6 9424 1 1 6 GLY C C -9.850 2.403 -0.268 1.00 . A A . 6 GLY C 1 1
6 9425 1 1 6 GLY CA C -9.102 3.637 -0.778 1.00 . A A . 6 GLY CA 1 1
6 9426 1 1 6 GLY H H -10.564 5.055 -1.218 1.00 . A A . 6 GLY H 1 1
6 9427 1 1 6 GLY HA2 H -8.910 3.535 -1.846 1.00 . A A . 6 GLY HA2 1 1
6 9428 1 1 6 GLY HA3 H -8.133 3.708 -0.285 1.00 . A A . 6 GLY HA3 1 1
6 9429 1 1 6 GLY N N -9.867 4.848 -0.531 1.00 . A A . 6 GLY N 1 1
6 9430 1 1 6 GLY O O -9.935 2.178 0.938 1.00 . A A . 6 GLY O 1 1
6 9431 1 1 7 LEU C C -10.796 -0.659 -1.903 1.00 . A A . 7 LEU C 1 1
6 9432 1 1 7 LEU CA C -11.110 0.430 -0.876 1.00 . A A . 7 LEU CA 1 1
6 9433 1 1 7 LEU CB C -12.603 0.736 -0.740 1.00 . A A . 7 LEU CB 1 1
6 9434 1 1 7 LEU CD1 C -13.075 3.205 -0.546 1.00 . A A . 7 LEU CD1 1 1
6 9435 1 1 7 LEU CD2 C -14.250 1.558 0.984 1.00 . A A . 7 LEU CD2 1 1
6 9436 1 1 7 LEU CG C -12.971 1.878 0.208 1.00 . A A . 7 LEU CG 1 1
6 9437 1 1 7 LEU H H -10.299 1.825 -2.193 1.00 . A A . 7 LEU H 1 1
6 9438 1 1 7 LEU HA H -10.760 0.095 0.101 1.00 . A A . 7 LEU HA 1 1
6 9439 1 1 7 LEU HB2 H -12.997 0.970 -1.729 1.00 . A A . 7 LEU HB2 1 1
6 9440 1 1 7 LEU HB3 H -13.109 -0.168 -0.402 1.00 . A A . 7 LEU HB3 1 1
6 9441 1 1 7 LEU HD11 H -13.238 4.015 0.165 1.00 . A A . 7 LEU HD11 1 1
6 9442 1 1 7 LEU HD12 H -12.150 3.385 -1.095 1.00 . A A . 7 LEU HD12 1 1
6 9443 1 1 7 LEU HD13 H -13.910 3.161 -1.245 1.00 . A A . 7 LEU HD13 1 1
6 9444 1 1 7 LEU HD21 H -14.057 1.641 2.053 1.00 . A A . 7 LEU HD21 1 1
6 9445 1 1 7 LEU HD22 H -15.033 2.261 0.700 1.00 . A A . 7 LEU HD22 1 1
6 9446 1 1 7 LEU HD23 H -14.572 0.543 0.750 1.00 . A A . 7 LEU HD23 1 1
6 9447 1 1 7 LEU HG H -12.170 1.986 0.940 1.00 . A A . 7 LEU HG 1 1
6 9448 1 1 7 LEU N N -10.373 1.636 -1.214 1.00 . A A . 7 LEU N 1 1
6 9449 1 1 7 LEU O O -10.769 -0.396 -3.104 1.00 . A A . 7 LEU O 1 1
6 9450 1 1 8 ILE C C -11.341 -4.058 -2.096 1.00 . A A . 8 ILE C 1 1
6 9451 1 1 8 ILE CA C -10.256 -2.991 -2.252 1.00 . A A . 8 ILE CA 1 1
6 9452 1 1 8 ILE CB C -8.843 -3.506 -1.969 1.00 . A A . 8 ILE CB 1 1
6 9453 1 1 8 ILE CD1 C -7.512 -4.780 -0.247 1.00 . A A . 8 ILE CD1 1 1
6 9454 1 1 8 ILE CG1 C -8.648 -3.780 -0.476 1.00 . A A . 8 ILE CG1 1 1
6 9455 1 1 8 ILE CG2 C -7.788 -2.542 -2.517 1.00 . A A . 8 ILE CG2 1 1
6 9456 1 1 8 ILE H H -10.590 -2.067 -0.415 1.00 . A A . 8 ILE H 1 1
6 9457 1 1 8 ILE HA H -10.268 -2.633 -3.281 1.00 . A A . 8 ILE HA 1 1
6 9458 1 1 8 ILE HB H -8.714 -4.454 -2.490 1.00 . A A . 8 ILE HB 1 1
6 9459 1 1 8 ILE HD11 H -7.848 -5.780 -0.518 1.00 . A A . 8 ILE HD11 1 1
6 9460 1 1 8 ILE HD12 H -6.656 -4.504 -0.862 1.00 . A A . 8 ILE HD12 1 1
6 9461 1 1 8 ILE HD13 H -7.223 -4.766 0.804 1.00 . A A . 8 ILE HD13 1 1
6 9462 1 1 8 ILE HG12 H -8.427 -2.848 0.043 1.00 . A A . 8 ILE HG12 1 1
6 9463 1 1 8 ILE HG13 H -9.572 -4.171 -0.051 1.00 . A A . 8 ILE HG13 1 1
6 9464 1 1 8 ILE HG21 H -8.117 -2.154 -3.481 1.00 . A A . 8 ILE HG21 1 1
6 9465 1 1 8 ILE HG22 H -7.654 -1.715 -1.819 1.00 . A A . 8 ILE HG22 1 1
6 9466 1 1 8 ILE HG23 H -6.843 -3.070 -2.641 1.00 . A A . 8 ILE HG23 1 1
6 9467 1 1 8 ILE N N -10.567 -1.861 -1.393 1.00 . A A . 8 ILE N 1 1
6 9468 1 1 8 ILE O O -11.605 -4.523 -0.989 1.00 . A A . 8 ILE O 1 1
6 9469 1 1 9 SER C C -12.533 -6.659 -2.459 1.00 . A A . 9 SER C 1 1
6 9470 1 1 9 SER CA C -12.992 -5.417 -3.225 1.00 . A A . 9 SER CA 1 1
6 9471 1 1 9 SER CB C -13.392 -5.793 -4.654 1.00 . A A . 9 SER CB 1 1
6 9472 1 1 9 SER H H -11.721 -4.031 -4.119 1.00 . A A . 9 SER H 1 1
6 9473 1 1 9 SER HA H -13.839 -4.950 -2.723 1.00 . A A . 9 SER HA 1 1
6 9474 1 1 9 SER HB2 H -14.479 -5.818 -4.732 1.00 . A A . 9 SER HB2 1 1
6 9475 1 1 9 SER HB3 H -13.040 -5.025 -5.342 1.00 . A A . 9 SER HB3 1 1
6 9476 1 1 9 SER HG H -11.887 -6.967 -5.257 1.00 . A A . 9 SER HG 1 1
6 9477 1 1 9 SER N N -11.941 -4.414 -3.222 1.00 . A A . 9 SER N 1 1
6 9478 1 1 9 SER O O -11.414 -6.699 -1.949 1.00 . A A . 9 SER O 1 1
6 9479 1 1 9 SER OG O -12.860 -7.057 -5.042 1.00 . A A . 9 SER OG 1 1
6 9480 1 1 10 PRO C C -12.181 -9.775 -2.521 1.00 . A A . 10 PRO C 1 1
6 9481 1 1 10 PRO CA C -13.142 -8.908 -1.705 1.00 . A A . 10 PRO CA 1 1
6 9482 1 1 10 PRO CB C -14.491 -9.569 -1.478 1.00 . A A . 10 PRO CB 1 1
6 9483 1 1 10 PRO CD C -14.777 -7.656 -2.993 1.00 . A A . 10 PRO CD 1 1
6 9484 1 1 10 PRO CG C -15.449 -8.910 -2.457 1.00 . A A . 10 PRO CG 1 1
6 9485 1 1 10 PRO HA H -12.672 -8.717 -0.843 1.00 . A A . 10 PRO HA 1 1
6 9486 1 1 10 PRO HB2 H -14.434 -10.644 -1.651 1.00 . A A . 10 PRO HB2 1 1
6 9487 1 1 10 PRO HB3 H -14.826 -9.430 -0.450 1.00 . A A . 10 PRO HB3 1 1
6 9488 1 1 10 PRO HD2 H -14.727 -7.668 -4.082 1.00 . A A . 10 PRO HD2 1 1
6 9489 1 1 10 PRO HD3 H -15.328 -6.759 -2.709 1.00 . A A . 10 PRO HD3 1 1
6 9490 1 1 10 PRO HG2 H -15.690 -9.592 -3.273 1.00 . A A . 10 PRO HG2 1 1
6 9491 1 1 10 PRO HG3 H -16.387 -8.659 -1.963 1.00 . A A . 10 PRO HG3 1 1
6 9492 1 1 10 PRO N N -13.442 -7.668 -2.400 1.00 . A A . 10 PRO N 1 1
6 9493 1 1 10 PRO O O -11.707 -10.804 -2.041 1.00 . A A . 10 PRO O 1 1
6 9494 1 1 11 SER C C -9.570 -9.765 -4.248 1.00 . A A . 11 SER C 1 1
6 9495 1 1 11 SER CA C -11.025 -10.050 -4.627 1.00 . A A . 11 SER CA 1 1
6 9496 1 1 11 SER CB C -11.275 -9.674 -6.089 1.00 . A A . 11 SER CB 1 1
6 9497 1 1 11 SER H H -12.310 -8.490 -4.123 1.00 . A A . 11 SER H 1 1
6 9498 1 1 11 SER HA H -11.259 -11.104 -4.479 1.00 . A A . 11 SER HA 1 1
6 9499 1 1 11 SER HB2 H -11.868 -8.760 -6.132 1.00 . A A . 11 SER HB2 1 1
6 9500 1 1 11 SER HB3 H -10.324 -9.460 -6.577 1.00 . A A . 11 SER HB3 1 1
6 9501 1 1 11 SER HG H -12.024 -11.525 -6.225 1.00 . A A . 11 SER HG 1 1
6 9502 1 1 11 SER N N -11.921 -9.328 -3.740 1.00 . A A . 11 SER N 1 1
6 9503 1 1 11 SER O O -8.767 -10.687 -4.115 1.00 . A A . 11 SER O 1 1
6 9504 1 1 11 SER OG O -11.950 -10.709 -6.799 1.00 . A A . 11 SER OG 1 1
6 9505 1 1 12 ASP C C -7.690 -8.366 -2.241 1.00 . A A . 12 ASP C 1 1
6 9506 1 1 12 ASP CA C -7.932 -8.065 -3.722 1.00 . A A . 12 ASP CA 1 1
6 9507 1 1 12 ASP CB C -7.747 -6.561 -3.935 1.00 . A A . 12 ASP CB 1 1
6 9508 1 1 12 ASP CG C -6.587 -6.176 -4.855 1.00 . A A . 12 ASP CG 1 1
6 9509 1 1 12 ASP H H -9.935 -7.739 -4.193 1.00 . A A . 12 ASP H 1 1
6 9510 1 1 12 ASP HA H -7.270 -8.632 -4.376 1.00 . A A . 12 ASP HA 1 1
6 9511 1 1 12 ASP HB2 H -8.669 -6.152 -4.347 1.00 . A A . 12 ASP HB2 1 1
6 9512 1 1 12 ASP HB3 H -7.594 -6.088 -2.965 1.00 . A A . 12 ASP HB3 1 1
6 9513 1 1 12 ASP N N -9.275 -8.483 -4.083 1.00 . A A . 12 ASP N 1 1
6 9514 1 1 12 ASP O O -6.592 -8.765 -1.857 1.00 . A A . 12 ASP O 1 1
6 9515 1 1 12 ASP OD1 O -6.348 -6.938 -5.817 1.00 . A A . 12 ASP OD1 1 1
6 9516 1 1 12 ASP OD2 O -5.964 -5.129 -4.575 1.00 . A A . 12 ASP OD2 1 1
6 9517 1 1 13 PHE C C -8.493 -9.902 0.271 1.00 . A A . 13 PHE C 1 1
6 9518 1 1 13 PHE CA C -8.648 -8.408 -0.021 1.00 . A A . 13 PHE CA 1 1
6 9519 1 1 13 PHE CB C -9.957 -7.913 0.596 1.00 . A A . 13 PHE CB 1 1
6 9520 1 1 13 PHE CD1 C -9.329 -8.249 2.997 1.00 . A A . 13 PHE CD1 1 1
6 9521 1 1 13 PHE CD2 C -10.182 -6.148 2.359 1.00 . A A . 13 PHE CD2 1 1
6 9522 1 1 13 PHE CE1 C -9.200 -7.790 4.335 1.00 . A A . 13 PHE CE1 1 1
6 9523 1 1 13 PHE CE2 C -10.052 -5.689 3.696 1.00 . A A . 13 PHE CE2 1 1
6 9524 1 1 13 PHE CG C -9.818 -7.419 2.038 1.00 . A A . 13 PHE CG 1 1
6 9525 1 1 13 PHE CZ C -9.564 -6.520 4.656 1.00 . A A . 13 PHE CZ 1 1
6 9526 1 1 13 PHE H H -9.623 -7.839 -1.772 1.00 . A A . 13 PHE H 1 1
6 9527 1 1 13 PHE HA H -7.771 -7.875 0.347 1.00 . A A . 13 PHE HA 1 1
6 9528 1 1 13 PHE HB2 H -10.354 -7.105 -0.018 1.00 . A A . 13 PHE HB2 1 1
6 9529 1 1 13 PHE HB3 H -10.688 -8.722 0.570 1.00 . A A . 13 PHE HB3 1 1
6 9530 1 1 13 PHE HD1 H -9.038 -9.267 2.740 1.00 . A A . 13 PHE HD1 1 1
6 9531 1 1 13 PHE HD2 H -10.573 -5.482 1.589 1.00 . A A . 13 PHE HD2 1 1
6 9532 1 1 13 PHE HE1 H -8.808 -8.456 5.104 1.00 . A A . 13 PHE HE1 1 1
6 9533 1 1 13 PHE HE2 H -10.344 -4.671 3.954 1.00 . A A . 13 PHE HE2 1 1
6 9534 1 1 13 PHE HZ H -9.464 -6.167 5.683 1.00 . A A . 13 PHE HZ 1 1
6 9535 1 1 13 PHE N N -8.734 -8.164 -1.451 1.00 . A A . 13 PHE N 1 1
6 9536 1 1 13 PHE O O -7.777 -10.287 1.194 1.00 . A A . 13 PHE O 1 1
6 9537 1 1 14 ALA C C -7.671 -12.615 -0.479 1.00 . A A . 14 ALA C 1 1
6 9538 1 1 14 ALA CA C -9.124 -12.147 -0.372 1.00 . A A . 14 ALA CA 1 1
6 9539 1 1 14 ALA CB C -10.029 -12.810 -1.412 1.00 . A A . 14 ALA CB 1 1
6 9540 1 1 14 ALA H H -9.757 -10.383 -1.281 1.00 . A A . 14 ALA H 1 1
6 9541 1 1 14 ALA HA H -9.501 -12.384 0.623 1.00 . A A . 14 ALA HA 1 1
6 9542 1 1 14 ALA HB1 H -9.892 -12.322 -2.377 1.00 . A A . 14 ALA HB1 1 1
6 9543 1 1 14 ALA HB2 H -9.770 -13.865 -1.499 1.00 . A A . 14 ALA HB2 1 1
6 9544 1 1 14 ALA HB3 H -11.069 -12.715 -1.102 1.00 . A A . 14 ALA HB3 1 1
6 9545 1 1 14 ALA N N -9.177 -10.704 -0.532 1.00 . A A . 14 ALA N 1 1
6 9546 1 1 14 ALA O O -7.149 -13.246 0.438 1.00 . A A . 14 ALA O 1 1
6 9547 1 1 15 GLN C C -4.785 -12.164 -0.711 1.00 . A A . 15 GLN C 1 1
6 9548 1 1 15 GLN CA C -5.678 -12.667 -1.848 1.00 . A A . 15 GLN CA 1 1
6 9549 1 1 15 GLN CB C -5.191 -12.141 -3.200 1.00 . A A . 15 GLN CB 1 1
6 9550 1 1 15 GLN CD C -2.711 -12.494 -2.908 1.00 . A A . 15 GLN CD 1 1
6 9551 1 1 15 GLN CG C -3.963 -12.917 -3.680 1.00 . A A . 15 GLN CG 1 1
6 9552 1 1 15 GLN H H -7.492 -11.774 -2.350 1.00 . A A . 15 GLN H 1 1
6 9553 1 1 15 GLN HA H -5.675 -13.756 -1.866 1.00 . A A . 15 GLN HA 1 1
6 9554 1 1 15 GLN HB2 H -5.991 -12.227 -3.936 1.00 . A A . 15 GLN HB2 1 1
6 9555 1 1 15 GLN HB3 H -4.947 -11.082 -3.116 1.00 . A A . 15 GLN HB3 1 1
6 9556 1 1 15 GLN HE21 H -1.756 -14.111 -3.666 1.00 . A A . 15 GLN HE21 1 1
6 9557 1 1 15 GLN HE22 H -0.807 -13.115 -2.612 1.00 . A A . 15 GLN HE22 1 1
6 9558 1 1 15 GLN HG2 H -4.131 -13.986 -3.551 1.00 . A A . 15 GLN HG2 1 1
6 9559 1 1 15 GLN HG3 H -3.813 -12.745 -4.746 1.00 . A A . 15 GLN HG3 1 1
6 9560 1 1 15 GLN N N -7.060 -12.288 -1.608 1.00 . A A . 15 GLN N 1 1
6 9561 1 1 15 GLN NE2 N -1.672 -13.307 -3.076 1.00 . A A . 15 GLN NE2 1 1
6 9562 1 1 15 GLN O O -4.072 -12.947 -0.085 1.00 . A A . 15 GLN O 1 1
6 9563 1 1 15 GLN OE1 O -2.691 -11.496 -2.207 1.00 . A A . 15 GLN OE1 1 1
6 9564 1 1 16 LEU C C -4.335 -10.958 1.896 1.00 . A A . 16 LEU C 1 1
6 9565 1 1 16 LEU CA C -4.060 -10.245 0.570 1.00 . A A . 16 LEU CA 1 1
6 9566 1 1 16 LEU CB C -4.314 -8.737 0.619 1.00 . A A . 16 LEU CB 1 1
6 9567 1 1 16 LEU CD1 C -3.575 -6.371 0.156 1.00 . A A . 16 LEU CD1 1 1
6 9568 1 1 16 LEU CD2 C -1.867 -8.147 0.761 1.00 . A A . 16 LEU CD2 1 1
6 9569 1 1 16 LEU CG C -3.197 -7.851 0.065 1.00 . A A . 16 LEU CG 1 1
6 9570 1 1 16 LEU H H -5.436 -10.232 -0.994 1.00 . A A . 16 LEU H 1 1
6 9571 1 1 16 LEU HA H -3.011 -10.387 0.313 1.00 . A A . 16 LEU HA 1 1
6 9572 1 1 16 LEU HB2 H -5.228 -8.525 0.064 1.00 . A A . 16 LEU HB2 1 1
6 9573 1 1 16 LEU HB3 H -4.497 -8.453 1.655 1.00 . A A . 16 LEU HB3 1 1
6 9574 1 1 16 LEU HD11 H -4.275 -6.225 0.979 1.00 . A A . 16 LEU HD11 1 1
6 9575 1 1 16 LEU HD12 H -2.678 -5.777 0.333 1.00 . A A . 16 LEU HD12 1 1
6 9576 1 1 16 LEU HD13 H -4.040 -6.057 -0.778 1.00 . A A . 16 LEU HD13 1 1
6 9577 1 1 16 LEU HD21 H -1.173 -7.324 0.584 1.00 . A A . 16 LEU HD21 1 1
6 9578 1 1 16 LEU HD22 H -2.034 -8.256 1.833 1.00 . A A . 16 LEU HD22 1 1
6 9579 1 1 16 LEU HD23 H -1.445 -9.070 0.363 1.00 . A A . 16 LEU HD23 1 1
6 9580 1 1 16 LEU HG H -3.066 -8.085 -0.991 1.00 . A A . 16 LEU HG 1 1
6 9581 1 1 16 LEU N N -4.853 -10.861 -0.480 1.00 . A A . 16 LEU N 1 1
6 9582 1 1 16 LEU O O -3.413 -11.217 2.669 1.00 . A A . 16 LEU O 1 1
6 9583 1 1 17 GLN C C -5.228 -13.234 3.510 1.00 . A A . 17 GLN C 1 1
6 9584 1 1 17 GLN CA C -6.015 -11.933 3.338 1.00 . A A . 17 GLN CA 1 1
6 9585 1 1 17 GLN CB C -7.521 -12.199 3.339 1.00 . A A . 17 GLN CB 1 1
6 9586 1 1 17 GLN CD C -9.309 -13.509 4.542 1.00 . A A . 17 GLN CD 1 1
6 9587 1 1 17 GLN CG C -7.975 -12.774 4.683 1.00 . A A . 17 GLN CG 1 1
6 9588 1 1 17 GLN H H -6.350 -11.042 1.485 1.00 . A A . 17 GLN H 1 1
6 9589 1 1 17 GLN HA H -5.773 -11.245 4.147 1.00 . A A . 17 GLN HA 1 1
6 9590 1 1 17 GLN HB2 H -8.058 -11.273 3.136 1.00 . A A . 17 GLN HB2 1 1
6 9591 1 1 17 GLN HB3 H -7.772 -12.895 2.539 1.00 . A A . 17 GLN HB3 1 1
6 9592 1 1 17 GLN HE21 H -10.176 -11.746 4.053 1.00 . A A . 17 GLN HE21 1 1
6 9593 1 1 17 GLN HE22 H -11.240 -13.112 4.079 1.00 . A A . 17 GLN HE22 1 1
6 9594 1 1 17 GLN HG2 H -7.217 -13.458 5.064 1.00 . A A . 17 GLN HG2 1 1
6 9595 1 1 17 GLN HG3 H -8.074 -11.969 5.411 1.00 . A A . 17 GLN HG3 1 1
6 9596 1 1 17 GLN N N -5.607 -11.255 2.119 1.00 . A A . 17 GLN N 1 1
6 9597 1 1 17 GLN NE2 N -10.326 -12.724 4.196 1.00 . A A . 17 GLN NE2 1 1
6 9598 1 1 17 GLN O O -4.515 -13.406 4.497 1.00 . A A . 17 GLN O 1 1
6 9599 1 1 17 GLN OE1 O -9.410 -14.710 4.735 1.00 . A A . 17 GLN OE1 1 1
6 9600 1 1 18 LYS C C -3.205 -15.164 2.811 1.00 . A A . 18 LYS C 1 1
6 9601 1 1 18 LYS CA C -4.697 -15.397 2.566 1.00 . A A . 18 LYS CA 1 1
6 9602 1 1 18 LYS CB C -4.994 -16.195 1.295 1.00 . A A . 18 LYS CB 1 1
6 9603 1 1 18 LYS CD C -3.523 -17.991 0.310 1.00 . A A . 18 LYS CD 1 1
6 9604 1 1 18 LYS CE C -3.105 -19.461 0.390 1.00 . A A . 18 LYS CE 1 1
6 9605 1 1 18 LYS CG C -4.506 -17.639 1.428 1.00 . A A . 18 LYS CG 1 1
6 9606 1 1 18 LYS H H -5.966 -13.969 1.735 1.00 . A A . 18 LYS H 1 1
6 9607 1 1 18 LYS HA H -5.101 -15.964 3.404 1.00 . A A . 18 LYS HA 1 1
6 9608 1 1 18 LYS HB2 H -6.066 -16.187 1.097 1.00 . A A . 18 LYS HB2 1 1
6 9609 1 1 18 LYS HB3 H -4.510 -15.721 0.442 1.00 . A A . 18 LYS HB3 1 1
6 9610 1 1 18 LYS HD2 H -3.983 -17.793 -0.659 1.00 . A A . 18 LYS HD2 1 1
6 9611 1 1 18 LYS HD3 H -2.642 -17.354 0.381 1.00 . A A . 18 LYS HD3 1 1
6 9612 1 1 18 LYS HE2 H -2.654 -19.664 1.361 1.00 . A A . 18 LYS HE2 1 1
6 9613 1 1 18 LYS HE3 H -3.983 -20.101 0.306 1.00 . A A . 18 LYS HE3 1 1
6 9614 1 1 18 LYS HG2 H -4.024 -17.776 2.396 1.00 . A A . 18 LYS HG2 1 1
6 9615 1 1 18 LYS HG3 H -5.357 -18.319 1.397 1.00 . A A . 18 LYS HG3 1 1
6 9616 1 1 18 LYS HZ1 H -1.211 -19.621 -0.363 1.00 . A A . 18 LYS HZ1 1 1
6 9617 1 1 18 LYS HZ2 H -2.242 -20.747 -0.944 1.00 . A A . 18 LYS HZ2 1 1
6 9618 1 1 18 LYS HZ3 H -2.326 -19.208 -1.483 1.00 . A A . 18 LYS HZ3 1 1
6 9619 1 1 18 LYS N N -5.384 -14.117 2.534 1.00 . A A . 18 LYS N 1 1
6 9620 1 1 18 LYS NZ N -2.143 -19.785 -0.687 1.00 . A A . 18 LYS NZ 1 1
6 9621 1 1 18 LYS O O -2.649 -15.660 3.790 1.00 . A A . 18 LYS O 1 1
6 9622 1 1 19 TYR C C -0.842 -13.558 3.400 1.00 . A A . 19 TYR C 1 1
6 9623 1 1 19 TYR CA C -1.183 -14.105 2.012 1.00 . A A . 19 TYR CA 1 1
6 9624 1 1 19 TYR CB C -0.905 -13.023 0.968 1.00 . A A . 19 TYR CB 1 1
6 9625 1 1 19 TYR CD1 C -0.419 -14.798 -0.755 1.00 . A A . 19 TYR CD1 1 1
6 9626 1 1 19 TYR CD2 C 0.750 -12.719 -0.911 1.00 . A A . 19 TYR CD2 1 1
6 9627 1 1 19 TYR CE1 C 0.274 -15.276 -1.923 1.00 . A A . 19 TYR CE1 1 1
6 9628 1 1 19 TYR CE2 C 1.443 -13.197 -2.079 1.00 . A A . 19 TYR CE2 1 1
6 9629 1 1 19 TYR CG C -0.167 -13.530 -0.273 1.00 . A A . 19 TYR CG 1 1
6 9630 1 1 19 TYR CZ C 1.172 -14.452 -2.527 1.00 . A A . 19 TYR CZ 1 1
6 9631 1 1 19 TYR H H -3.059 -14.010 1.113 1.00 . A A . 19 TYR H 1 1
6 9632 1 1 19 TYR HA H -0.627 -15.028 1.848 1.00 . A A . 19 TYR HA 1 1
6 9633 1 1 19 TYR HB2 H -1.851 -12.578 0.659 1.00 . A A . 19 TYR HB2 1 1
6 9634 1 1 19 TYR HB3 H -0.315 -12.230 1.429 1.00 . A A . 19 TYR HB3 1 1
6 9635 1 1 19 TYR HD1 H -1.144 -15.439 -0.251 1.00 . A A . 19 TYR HD1 1 1
6 9636 1 1 19 TYR HD2 H 0.949 -11.717 -0.530 1.00 . A A . 19 TYR HD2 1 1
6 9637 1 1 19 TYR HE1 H 0.085 -16.276 -2.314 1.00 . A A . 19 TYR HE1 1 1
6 9638 1 1 19 TYR HE2 H 2.170 -12.567 -2.592 1.00 . A A . 19 TYR HE2 1 1
6 9639 1 1 19 TYR HH H 2.135 -15.843 -3.484 1.00 . A A . 19 TYR HH 1 1
6 9640 1 1 19 TYR N N -2.600 -14.410 1.906 1.00 . A A . 19 TYR N 1 1
6 9641 1 1 19 TYR O O 0.050 -14.073 4.073 1.00 . A A . 19 TYR O 1 1
6 9642 1 1 19 TYR OH O 1.827 -14.903 -3.630 1.00 . A A . 19 TYR OH 1 1
6 9643 1 1 20 MET C C -1.518 -12.916 6.213 1.00 . A A . 20 MET C 1 1
6 9644 1 1 20 MET CA C -1.356 -11.898 5.083 1.00 . A A . 20 MET CA 1 1
6 9645 1 1 20 MET CB C -2.360 -10.759 5.273 1.00 . A A . 20 MET CB 1 1
6 9646 1 1 20 MET CE C -2.796 -7.635 6.219 1.00 . A A . 20 MET CE 1 1
6 9647 1 1 20 MET CG C -1.968 -9.538 4.438 1.00 . A A . 20 MET CG 1 1
6 9648 1 1 20 MET H H -2.294 -12.108 3.234 1.00 . A A . 20 MET H 1 1
6 9649 1 1 20 MET HA H -0.332 -11.526 5.063 1.00 . A A . 20 MET HA 1 1
6 9650 1 1 20 MET HB2 H -3.356 -11.096 4.987 1.00 . A A . 20 MET HB2 1 1
6 9651 1 1 20 MET HB3 H -2.406 -10.483 6.327 1.00 . A A . 20 MET HB3 1 1
6 9652 1 1 20 MET HE1 H -2.573 -6.571 6.149 1.00 . A A . 20 MET HE1 1 1
6 9653 1 1 20 MET HE2 H -3.639 -7.786 6.893 1.00 . A A . 20 MET HE2 1 1
6 9654 1 1 20 MET HE3 H -1.924 -8.165 6.603 1.00 . A A . 20 MET HE3 1 1
6 9655 1 1 20 MET HG2 H -1.000 -9.159 4.765 1.00 . A A . 20 MET HG2 1 1
6 9656 1 1 20 MET HG3 H -1.862 -9.823 3.391 1.00 . A A . 20 MET HG3 1 1
6 9657 1 1 20 MET N N -1.570 -12.521 3.787 1.00 . A A . 20 MET N 1 1
6 9658 1 1 20 MET O O -0.679 -12.992 7.109 1.00 . A A . 20 MET O 1 1
6 9659 1 1 20 MET SD S -3.208 -8.265 4.601 1.00 . A A . 20 MET SD 1 1
6 9660 1 1 21 GLU C C -1.620 -15.481 7.462 1.00 . A A . 21 GLU C 1 1
6 9661 1 1 21 GLU CA C -2.885 -14.682 7.141 1.00 . A A . 21 GLU CA 1 1
6 9662 1 1 21 GLU CB C -4.017 -15.607 6.687 1.00 . A A . 21 GLU CB 1 1
6 9663 1 1 21 GLU CD C -6.407 -15.957 7.413 1.00 . A A . 21 GLU CD 1 1
6 9664 1 1 21 GLU CG C -5.381 -14.946 6.895 1.00 . A A . 21 GLU CG 1 1
6 9665 1 1 21 GLU H H -3.281 -13.604 5.403 1.00 . A A . 21 GLU H 1 1
6 9666 1 1 21 GLU HA H -3.208 -14.130 8.024 1.00 . A A . 21 GLU HA 1 1
6 9667 1 1 21 GLU HB2 H -3.886 -15.858 5.635 1.00 . A A . 21 GLU HB2 1 1
6 9668 1 1 21 GLU HB3 H -3.973 -16.542 7.245 1.00 . A A . 21 GLU HB3 1 1
6 9669 1 1 21 GLU HG2 H -5.287 -14.123 7.603 1.00 . A A . 21 GLU HG2 1 1
6 9670 1 1 21 GLU HG3 H -5.729 -14.519 5.955 1.00 . A A . 21 GLU HG3 1 1
6 9671 1 1 21 GLU N N -2.603 -13.673 6.135 1.00 . A A . 21 GLU N 1 1
6 9672 1 1 21 GLU O O -1.386 -15.843 8.614 1.00 . A A . 21 GLU O 1 1
6 9673 1 1 21 GLU OE1 O -6.255 -16.371 8.582 1.00 . A A . 21 GLU OE1 1 1
6 9674 1 1 21 GLU OE2 O -7.319 -16.293 6.627 1.00 . A A . 21 GLU OE2 1 1
6 9675 1 1 22 TYR C C 1.479 -15.622 7.238 1.00 . A A . 22 TYR C 1 1
6 9676 1 1 22 TYR CA C 0.398 -16.480 6.579 1.00 . A A . 22 TYR CA 1 1
6 9677 1 1 22 TYR CB C 0.848 -16.850 5.164 1.00 . A A . 22 TYR CB 1 1
6 9678 1 1 22 TYR CD1 C 2.334 -18.732 5.945 1.00 . A A . 22 TYR CD1 1 1
6 9679 1 1 22 TYR CD2 C 0.964 -19.094 4.020 1.00 . A A . 22 TYR CD2 1 1
6 9680 1 1 22 TYR CE1 C 2.852 -20.070 5.827 1.00 . A A . 22 TYR CE1 1 1
6 9681 1 1 22 TYR CE2 C 1.482 -20.432 3.902 1.00 . A A . 22 TYR CE2 1 1
6 9682 1 1 22 TYR CG C 1.400 -18.272 5.039 1.00 . A A . 22 TYR CG 1 1
6 9683 1 1 22 TYR CZ C 2.401 -20.854 4.811 1.00 . A A . 22 TYR CZ 1 1
6 9684 1 1 22 TYR H H -1.036 -15.433 5.488 1.00 . A A . 22 TYR H 1 1
6 9685 1 1 22 TYR HA H 0.191 -17.341 7.214 1.00 . A A . 22 TYR HA 1 1
6 9686 1 1 22 TYR HB2 H 0.004 -16.737 4.484 1.00 . A A . 22 TYR HB2 1 1
6 9687 1 1 22 TYR HB3 H 1.614 -16.145 4.842 1.00 . A A . 22 TYR HB3 1 1
6 9688 1 1 22 TYR HD1 H 2.678 -18.083 6.750 1.00 . A A . 22 TYR HD1 1 1
6 9689 1 1 22 TYR HD2 H 0.226 -18.730 3.304 1.00 . A A . 22 TYR HD2 1 1
6 9690 1 1 22 TYR HE1 H 3.590 -20.446 6.535 1.00 . A A . 22 TYR HE1 1 1
6 9691 1 1 22 TYR HE2 H 1.146 -21.091 3.102 1.00 . A A . 22 TYR HE2 1 1
6 9692 1 1 22 TYR HH H 3.889 -22.105 4.772 1.00 . A A . 22 TYR HH 1 1
6 9693 1 1 22 TYR N N -0.838 -15.731 6.422 1.00 . A A . 22 TYR N 1 1
6 9694 1 1 22 TYR O O 2.269 -16.119 8.039 1.00 . A A . 22 TYR O 1 1
6 9695 1 1 22 TYR OH O 2.892 -22.118 4.699 1.00 . A A . 22 TYR OH 1 1
6 9696 1 1 23 SER C C 1.953 -12.863 8.759 1.00 . A A . 23 SER C 1 1
6 9697 1 1 23 SER CA C 2.452 -13.415 7.422 1.00 . A A . 23 SER CA 1 1
6 9698 1 1 23 SER CB C 2.726 -12.270 6.445 1.00 . A A . 23 SER CB 1 1
6 9699 1 1 23 SER H H 0.834 -13.950 6.224 1.00 . A A . 23 SER H 1 1
6 9700 1 1 23 SER HA H 3.362 -13.997 7.564 1.00 . A A . 23 SER HA 1 1
6 9701 1 1 23 SER HB2 H 2.248 -12.486 5.490 1.00 . A A . 23 SER HB2 1 1
6 9702 1 1 23 SER HB3 H 2.277 -11.353 6.826 1.00 . A A . 23 SER HB3 1 1
6 9703 1 1 23 SER HG H 4.593 -12.018 7.121 1.00 . A A . 23 SER HG 1 1
6 9704 1 1 23 SER N N 1.480 -14.347 6.876 1.00 . A A . 23 SER N 1 1
6 9705 1 1 23 SER O O 0.756 -12.892 9.039 1.00 . A A . 23 SER O 1 1
6 9706 1 1 23 SER OG O 4.122 -12.066 6.241 1.00 . A A . 23 SER OG 1 1
6 9707 1 1 24 THR C C 3.354 -10.526 11.092 1.00 . A A . 24 THR C 1 1
6 9708 1 1 24 THR CA C 2.569 -11.817 10.851 1.00 . A A . 24 THR CA 1 1
6 9709 1 1 24 THR CB C 2.832 -12.893 11.906 1.00 . A A . 24 THR CB 1 1
6 9710 1 1 24 THR CG2 C 4.322 -13.064 12.210 1.00 . A A . 24 THR CG2 1 1
6 9711 1 1 24 THR H H 3.869 -12.355 9.315 1.00 . A A . 24 THR H 1 1
6 9712 1 1 24 THR HA H 1.512 -11.554 10.855 1.00 . A A . 24 THR HA 1 1
6 9713 1 1 24 THR HB H 2.382 -13.842 11.615 1.00 . A A . 24 THR HB 1 1
6 9714 1 1 24 THR HG1 H 2.486 -12.949 13.877 1.00 . A A . 24 THR HG1 1 1
6 9715 1 1 24 THR HG21 H 4.739 -13.835 11.561 1.00 . A A . 24 THR HG21 1 1
6 9716 1 1 24 THR HG22 H 4.839 -12.121 12.033 1.00 . A A . 24 THR HG22 1 1
6 9717 1 1 24 THR HG23 H 4.449 -13.359 13.252 1.00 . A A . 24 THR HG23 1 1
6 9718 1 1 24 THR N N 2.897 -12.374 9.550 1.00 . A A . 24 THR N 1 1
6 9719 1 1 24 THR O O 3.424 -10.038 12.219 1.00 . A A . 24 THR O 1 1
6 9720 1 1 24 THR OG1 O 2.295 -12.342 13.106 1.00 . A A . 24 THR OG1 1 1
6 9721 1 1 25 LYS C C 3.752 -7.587 10.183 1.00 . A A . 25 LYS C 1 1
6 9722 1 1 25 LYS CA C 4.702 -8.783 10.093 1.00 . A A . 25 LYS CA 1 1
6 9723 1 1 25 LYS CB C 5.689 -8.698 8.927 1.00 . A A . 25 LYS CB 1 1
6 9724 1 1 25 LYS CD C 8.151 -8.648 8.384 1.00 . A A . 25 LYS CD 1 1
6 9725 1 1 25 LYS CE C 9.375 -8.125 9.138 1.00 . A A . 25 LYS CE 1 1
6 9726 1 1 25 LYS CG C 7.084 -9.156 9.356 1.00 . A A . 25 LYS CG 1 1
6 9727 1 1 25 LYS H H 3.863 -10.411 9.100 1.00 . A A . 25 LYS H 1 1
6 9728 1 1 25 LYS HA H 5.289 -8.828 11.010 1.00 . A A . 25 LYS HA 1 1
6 9729 1 1 25 LYS HB2 H 5.337 -9.317 8.102 1.00 . A A . 25 LYS HB2 1 1
6 9730 1 1 25 LYS HB3 H 5.736 -7.673 8.559 1.00 . A A . 25 LYS HB3 1 1
6 9731 1 1 25 LYS HD2 H 8.449 -9.453 7.713 1.00 . A A . 25 LYS HD2 1 1
6 9732 1 1 25 LYS HD3 H 7.735 -7.854 7.764 1.00 . A A . 25 LYS HD3 1 1
6 9733 1 1 25 LYS HE2 H 9.461 -7.047 9.002 1.00 . A A . 25 LYS HE2 1 1
6 9734 1 1 25 LYS HE3 H 9.255 -8.302 10.207 1.00 . A A . 25 LYS HE3 1 1
6 9735 1 1 25 LYS HG2 H 7.298 -8.790 10.360 1.00 . A A . 25 LYS HG2 1 1
6 9736 1 1 25 LYS HG3 H 7.116 -10.244 9.401 1.00 . A A . 25 LYS HG3 1 1
6 9737 1 1 25 LYS HZ1 H 10.585 -8.844 7.656 1.00 . A A . 25 LYS HZ1 1 1
6 9738 1 1 25 LYS HZ2 H 11.405 -8.266 8.944 1.00 . A A . 25 LYS HZ2 1 1
6 9739 1 1 25 LYS HZ3 H 10.657 -9.714 9.036 1.00 . A A . 25 LYS HZ3 1 1
6 9740 1 1 25 LYS N N 3.925 -10.008 10.013 1.00 . A A . 25 LYS N 1 1
6 9741 1 1 25 LYS NZ N 10.605 -8.791 8.654 1.00 . A A . 25 LYS NZ 1 1
6 9742 1 1 25 LYS O O 2.537 -7.759 10.264 1.00 . A A . 25 LYS O 1 1
6 9743 1 1 26 LYS C C 4.077 -4.183 9.200 1.00 . A A . 26 LYS C 1 1
6 9744 1 1 26 LYS CA C 3.564 -5.176 10.244 1.00 . A A . 26 LYS CA 1 1
6 9745 1 1 26 LYS CB C 3.572 -4.627 11.672 1.00 . A A . 26 LYS CB 1 1
6 9746 1 1 26 LYS CD C 1.727 -4.584 13.390 1.00 . A A . 26 LYS CD 1 1
6 9747 1 1 26 LYS CE C 0.541 -5.395 13.916 1.00 . A A . 26 LYS CE 1 1
6 9748 1 1 26 LYS CG C 2.684 -5.469 12.589 1.00 . A A . 26 LYS CG 1 1
6 9749 1 1 26 LYS H H 5.331 -6.269 10.099 1.00 . A A . 26 LYS H 1 1
6 9750 1 1 26 LYS HA H 2.531 -5.429 10.002 1.00 . A A . 26 LYS HA 1 1
6 9751 1 1 26 LYS HB2 H 4.592 -4.617 12.056 1.00 . A A . 26 LYS HB2 1 1
6 9752 1 1 26 LYS HB3 H 3.223 -3.594 11.670 1.00 . A A . 26 LYS HB3 1 1
6 9753 1 1 26 LYS HD2 H 2.259 -4.128 14.225 1.00 . A A . 26 LYS HD2 1 1
6 9754 1 1 26 LYS HD3 H 1.365 -3.771 12.760 1.00 . A A . 26 LYS HD3 1 1
6 9755 1 1 26 LYS HE2 H -0.328 -5.237 13.276 1.00 . A A . 26 LYS HE2 1 1
6 9756 1 1 26 LYS HE3 H 0.775 -6.458 13.880 1.00 . A A . 26 LYS HE3 1 1
6 9757 1 1 26 LYS HG2 H 2.113 -6.182 11.994 1.00 . A A . 26 LYS HG2 1 1
6 9758 1 1 26 LYS HG3 H 3.305 -6.049 13.271 1.00 . A A . 26 LYS HG3 1 1
6 9759 1 1 26 LYS HZ1 H -0.756 -5.146 15.476 1.00 . A A . 26 LYS HZ1 1 1
6 9760 1 1 26 LYS HZ2 H 0.756 -5.552 15.943 1.00 . A A . 26 LYS HZ2 1 1
6 9761 1 1 26 LYS HZ3 H 0.438 -4.032 15.436 1.00 . A A . 26 LYS HZ3 1 1
6 9762 1 1 26 LYS N N 4.342 -6.401 10.165 1.00 . A A . 26 LYS N 1 1
6 9763 1 1 26 LYS NZ N 0.218 -4.999 15.305 1.00 . A A . 26 LYS NZ 1 1
6 9764 1 1 26 LYS O O 5.281 -4.089 8.966 1.00 . A A . 26 LYS O 1 1
6 9765 1 1 27 VAL C C 4.157 -1.284 8.251 1.00 . A A . 27 VAL C 1 1
6 9766 1 1 27 VAL CA C 3.480 -2.484 7.585 1.00 . A A . 27 VAL CA 1 1
6 9767 1 1 27 VAL CB C 2.232 -2.099 6.788 1.00 . A A . 27 VAL CB 1 1
6 9768 1 1 27 VAL CG1 C 1.215 -1.380 7.675 1.00 . A A . 27 VAL CG1 1 1
6 9769 1 1 27 VAL CG2 C 2.600 -1.245 5.573 1.00 . A A . 27 VAL CG2 1 1
6 9770 1 1 27 VAL H H 2.161 -3.549 8.795 1.00 . A A . 27 VAL H 1 1
6 9771 1 1 27 VAL HA H 4.188 -2.951 6.900 1.00 . A A . 27 VAL HA 1 1
6 9772 1 1 27 VAL HB H 1.771 -3.017 6.424 1.00 . A A . 27 VAL HB 1 1
6 9773 1 1 27 VAL HG11 H 0.838 -2.071 8.429 1.00 . A A . 27 VAL HG11 1 1
6 9774 1 1 27 VAL HG12 H 1.694 -0.533 8.166 1.00 . A A . 27 VAL HG12 1 1
6 9775 1 1 27 VAL HG13 H 0.386 -1.023 7.063 1.00 . A A . 27 VAL HG13 1 1
6 9776 1 1 27 VAL HG21 H 2.266 -1.744 4.663 1.00 . A A . 27 VAL HG21 1 1
6 9777 1 1 27 VAL HG22 H 2.116 -0.272 5.652 1.00 . A A . 27 VAL HG22 1 1
6 9778 1 1 27 VAL HG23 H 3.682 -1.110 5.537 1.00 . A A . 27 VAL HG23 1 1
6 9779 1 1 27 VAL N N 3.138 -3.466 8.599 1.00 . A A . 27 VAL N 1 1
6 9780 1 1 27 VAL O O 5.010 -0.635 7.649 1.00 . A A . 27 VAL O 1 1
6 9781 1 1 28 SER C C 5.805 -0.141 10.474 1.00 . A A . 28 SER C 1 1
6 9782 1 1 28 SER CA C 4.309 0.082 10.241 1.00 . A A . 28 SER CA 1 1
6 9783 1 1 28 SER CB C 3.585 0.259 11.577 1.00 . A A . 28 SER CB 1 1
6 9784 1 1 28 SER H H 3.058 -1.561 9.970 1.00 . A A . 28 SER H 1 1
6 9785 1 1 28 SER HA H 4.146 0.964 9.621 1.00 . A A . 28 SER HA 1 1
6 9786 1 1 28 SER HB2 H 2.545 -0.048 11.469 1.00 . A A . 28 SER HB2 1 1
6 9787 1 1 28 SER HB3 H 4.035 -0.397 12.323 1.00 . A A . 28 SER HB3 1 1
6 9788 1 1 28 SER HG H 3.338 2.227 11.314 1.00 . A A . 28 SER HG 1 1
6 9789 1 1 28 SER N N 3.752 -1.027 9.486 1.00 . A A . 28 SER N 1 1
6 9790 1 1 28 SER O O 6.601 0.789 10.354 1.00 . A A . 28 SER O 1 1
6 9791 1 1 28 SER OG O 3.636 1.606 12.038 1.00 . A A . 28 SER OG 1 1
6 9792 1 1 29 ASP C C 8.265 -1.868 9.718 1.00 . A A . 29 ASP C 1 1
6 9793 1 1 29 ASP CA C 7.527 -1.738 11.052 1.00 . A A . 29 ASP CA 1 1
6 9794 1 1 29 ASP CB C 7.627 -3.080 11.780 1.00 . A A . 29 ASP CB 1 1
6 9795 1 1 29 ASP CG C 6.968 -3.117 13.161 1.00 . A A . 29 ASP CG 1 1
6 9796 1 1 29 ASP H H 5.487 -2.131 10.897 1.00 . A A . 29 ASP H 1 1
6 9797 1 1 29 ASP HA H 7.923 -0.933 11.671 1.00 . A A . 29 ASP HA 1 1
6 9798 1 1 29 ASP HB2 H 7.172 -3.849 11.156 1.00 . A A . 29 ASP HB2 1 1
6 9799 1 1 29 ASP HB3 H 8.680 -3.339 11.890 1.00 . A A . 29 ASP HB3 1 1
6 9800 1 1 29 ASP N N 6.141 -1.380 10.802 1.00 . A A . 29 ASP N 1 1
6 9801 1 1 29 ASP O O 9.422 -1.469 9.603 1.00 . A A . 29 ASP O 1 1
6 9802 1 1 29 ASP OD1 O 5.806 -2.665 13.247 1.00 . A A . 29 ASP OD1 1 1
6 9803 1 1 29 ASP OD2 O 7.642 -3.596 14.098 1.00 . A A . 29 ASP OD2 1 1
6 9804 1 1 30 VAL C C 8.536 -1.256 6.845 1.00 . A A . 30 VAL C 1 1
6 9805 1 1 30 VAL CA C 8.138 -2.616 7.421 1.00 . A A . 30 VAL CA 1 1
6 9806 1 1 30 VAL CB C 7.157 -3.380 6.529 1.00 . A A . 30 VAL CB 1 1
6 9807 1 1 30 VAL CG1 C 7.533 -3.234 5.053 1.00 . A A . 30 VAL CG1 1 1
6 9808 1 1 30 VAL CG2 C 7.081 -4.853 6.933 1.00 . A A . 30 VAL CG2 1 1
6 9809 1 1 30 VAL H H 6.623 -2.751 8.845 1.00 . A A . 30 VAL H 1 1
6 9810 1 1 30 VAL HA H 9.034 -3.225 7.536 1.00 . A A . 30 VAL HA 1 1
6 9811 1 1 30 VAL HB H 6.168 -2.943 6.667 1.00 . A A . 30 VAL HB 1 1
6 9812 1 1 30 VAL HG11 H 7.189 -4.111 4.503 1.00 . A A . 30 VAL HG11 1 1
6 9813 1 1 30 VAL HG12 H 7.060 -2.341 4.644 1.00 . A A . 30 VAL HG12 1 1
6 9814 1 1 30 VAL HG13 H 8.615 -3.148 4.960 1.00 . A A . 30 VAL HG13 1 1
6 9815 1 1 30 VAL HG21 H 7.784 -5.431 6.334 1.00 . A A . 30 VAL HG21 1 1
6 9816 1 1 30 VAL HG22 H 7.334 -4.954 7.988 1.00 . A A . 30 VAL HG22 1 1
6 9817 1 1 30 VAL HG23 H 6.070 -5.224 6.765 1.00 . A A . 30 VAL HG23 1 1
6 9818 1 1 30 VAL N N 7.564 -2.428 8.743 1.00 . A A . 30 VAL N 1 1
6 9819 1 1 30 VAL O O 9.559 -1.139 6.171 1.00 . A A . 30 VAL O 1 1
6 9820 1 1 31 LEU C C 9.300 1.578 7.206 1.00 . A A . 31 LEU C 1 1
6 9821 1 1 31 LEU CA C 7.962 1.085 6.650 1.00 . A A . 31 LEU CA 1 1
6 9822 1 1 31 LEU CB C 6.783 2.003 6.981 1.00 . A A . 31 LEU CB 1 1
6 9823 1 1 31 LEU CD1 C 4.351 2.597 6.682 1.00 . A A . 31 LEU CD1 1 1
6 9824 1 1 31 LEU CD2 C 5.859 2.335 4.659 1.00 . A A . 31 LEU CD2 1 1
6 9825 1 1 31 LEU CG C 5.553 1.865 6.082 1.00 . A A . 31 LEU CG 1 1
6 9826 1 1 31 LEU H H 6.879 -0.366 7.681 1.00 . A A . 31 LEU H 1 1
6 9827 1 1 31 LEU HA H 8.037 1.035 5.564 1.00 . A A . 31 LEU HA 1 1
6 9828 1 1 31 LEU HB2 H 6.479 1.814 8.011 1.00 . A A . 31 LEU HB2 1 1
6 9829 1 1 31 LEU HB3 H 7.128 3.036 6.935 1.00 . A A . 31 LEU HB3 1 1
6 9830 1 1 31 LEU HD11 H 4.107 2.162 7.651 1.00 . A A . 31 LEU HD11 1 1
6 9831 1 1 31 LEU HD12 H 4.594 3.652 6.807 1.00 . A A . 31 LEU HD12 1 1
6 9832 1 1 31 LEU HD13 H 3.495 2.499 6.014 1.00 . A A . 31 LEU HD13 1 1
6 9833 1 1 31 LEU HD21 H 6.795 2.894 4.654 1.00 . A A . 31 LEU HD21 1 1
6 9834 1 1 31 LEU HD22 H 5.948 1.470 4.002 1.00 . A A . 31 LEU HD22 1 1
6 9835 1 1 31 LEU HD23 H 5.051 2.977 4.307 1.00 . A A . 31 LEU HD23 1 1
6 9836 1 1 31 LEU HG H 5.290 0.809 6.023 1.00 . A A . 31 LEU HG 1 1
6 9837 1 1 31 LEU N N 7.709 -0.262 7.132 1.00 . A A . 31 LEU N 1 1
6 9838 1 1 31 LEU O O 9.933 2.455 6.622 1.00 . A A . 31 LEU O 1 1
6 9839 1 1 32 LYS C C 12.096 1.129 7.994 1.00 . A A . 32 LYS C 1 1
6 9840 1 1 32 LYS CA C 10.940 1.359 8.970 1.00 . A A . 32 LYS CA 1 1
6 9841 1 1 32 LYS CB C 11.100 0.617 10.298 1.00 . A A . 32 LYS CB 1 1
6 9842 1 1 32 LYS CD C 12.042 -1.431 11.429 1.00 . A A . 32 LYS CD 1 1
6 9843 1 1 32 LYS CE C 12.688 -2.797 11.193 1.00 . A A . 32 LYS CE 1 1
6 9844 1 1 32 LYS CG C 11.984 -0.620 10.133 1.00 . A A . 32 LYS CG 1 1
6 9845 1 1 32 LYS H H 9.168 0.278 8.797 1.00 . A A . 32 LYS H 1 1
6 9846 1 1 32 LYS HA H 10.889 2.423 9.199 1.00 . A A . 32 LYS HA 1 1
6 9847 1 1 32 LYS HB2 H 11.537 1.284 11.042 1.00 . A A . 32 LYS HB2 1 1
6 9848 1 1 32 LYS HB3 H 10.120 0.321 10.674 1.00 . A A . 32 LYS HB3 1 1
6 9849 1 1 32 LYS HD2 H 12.610 -0.881 12.180 1.00 . A A . 32 LYS HD2 1 1
6 9850 1 1 32 LYS HD3 H 11.035 -1.564 11.824 1.00 . A A . 32 LYS HD3 1 1
6 9851 1 1 32 LYS HE2 H 12.657 -3.384 12.111 1.00 . A A . 32 LYS HE2 1 1
6 9852 1 1 32 LYS HE3 H 12.122 -3.349 10.442 1.00 . A A . 32 LYS HE3 1 1
6 9853 1 1 32 LYS HG2 H 11.596 -1.243 9.327 1.00 . A A . 32 LYS HG2 1 1
6 9854 1 1 32 LYS HG3 H 12.991 -0.316 9.844 1.00 . A A . 32 LYS HG3 1 1
6 9855 1 1 32 LYS HZ1 H 14.388 -3.470 10.279 1.00 . A A . 32 LYS HZ1 1 1
6 9856 1 1 32 LYS HZ2 H 14.155 -1.861 10.120 1.00 . A A . 32 LYS HZ2 1 1
6 9857 1 1 32 LYS HZ3 H 14.676 -2.474 11.541 1.00 . A A . 32 LYS HZ3 1 1
6 9858 1 1 32 LYS N N 9.690 0.991 8.329 1.00 . A A . 32 LYS N 1 1
6 9859 1 1 32 LYS NZ N 14.091 -2.638 10.747 1.00 . A A . 32 LYS NZ 1 1
6 9860 1 1 32 LYS O O 13.141 1.769 8.102 1.00 . A A . 32 LYS O 1 1
6 9861 1 1 33 LEU C C 12.817 0.915 4.935 1.00 . A A . 33 LEU C 1 1
6 9862 1 1 33 LEU CA C 12.879 -0.110 6.070 1.00 . A A . 33 LEU CA 1 1
6 9863 1 1 33 LEU CB C 12.724 -1.558 5.600 1.00 . A A . 33 LEU CB 1 1
6 9864 1 1 33 LEU CD1 C 11.849 -3.748 6.492 1.00 . A A . 33 LEU CD1 1 1
6 9865 1 1 33 LEU CD2 C 14.310 -3.174 6.709 1.00 . A A . 33 LEU CD2 1 1
6 9866 1 1 33 LEU CG C 12.880 -2.633 6.677 1.00 . A A . 33 LEU CG 1 1
6 9867 1 1 33 LEU H H 11.016 -0.303 6.983 1.00 . A A . 33 LEU H 1 1
6 9868 1 1 33 LEU HA H 13.852 -0.031 6.555 1.00 . A A . 33 LEU HA 1 1
6 9869 1 1 33 LEU HB2 H 11.740 -1.668 5.144 1.00 . A A . 33 LEU HB2 1 1
6 9870 1 1 33 LEU HB3 H 13.460 -1.746 4.818 1.00 . A A . 33 LEU HB3 1 1
6 9871 1 1 33 LEU HD11 H 11.232 -3.826 7.388 1.00 . A A . 33 LEU HD11 1 1
6 9872 1 1 33 LEU HD12 H 11.217 -3.520 5.634 1.00 . A A . 33 LEU HD12 1 1
6 9873 1 1 33 LEU HD13 H 12.363 -4.694 6.323 1.00 . A A . 33 LEU HD13 1 1
6 9874 1 1 33 LEU HD21 H 14.917 -2.642 5.976 1.00 . A A . 33 LEU HD21 1 1
6 9875 1 1 33 LEU HD22 H 14.732 -3.029 7.704 1.00 . A A . 33 LEU HD22 1 1
6 9876 1 1 33 LEU HD23 H 14.302 -4.238 6.470 1.00 . A A . 33 LEU HD23 1 1
6 9877 1 1 33 LEU HG H 12.687 -2.175 7.648 1.00 . A A . 33 LEU HG 1 1
6 9878 1 1 33 LEU N N 11.869 0.213 7.064 1.00 . A A . 33 LEU N 1 1
6 9879 1 1 33 LEU O O 13.821 1.175 4.274 1.00 . A A . 33 LEU O 1 1
6 9880 1 1 34 PHE C C 11.990 3.818 4.117 1.00 . A A . 34 PHE C 1 1
6 9881 1 1 34 PHE CA C 11.423 2.459 3.702 1.00 . A A . 34 PHE CA 1 1
6 9882 1 1 34 PHE CB C 9.912 2.590 3.502 1.00 . A A . 34 PHE CB 1 1
6 9883 1 1 34 PHE CD1 C 9.167 0.206 3.321 1.00 . A A . 34 PHE CD1 1 1
6 9884 1 1 34 PHE CD2 C 8.838 1.614 1.461 1.00 . A A . 34 PHE CD2 1 1
6 9885 1 1 34 PHE CE1 C 8.584 -0.874 2.607 1.00 . A A . 34 PHE CE1 1 1
6 9886 1 1 34 PHE CE2 C 8.254 0.534 0.747 1.00 . A A . 34 PHE CE2 1 1
6 9887 1 1 34 PHE CG C 9.282 1.427 2.733 1.00 . A A . 34 PHE CG 1 1
6 9888 1 1 34 PHE CZ C 8.139 -0.687 1.335 1.00 . A A . 34 PHE CZ 1 1
6 9889 1 1 34 PHE H H 10.817 1.252 5.288 1.00 . A A . 34 PHE H 1 1
6 9890 1 1 34 PHE HA H 11.945 2.105 2.813 1.00 . A A . 34 PHE HA 1 1
6 9891 1 1 34 PHE HB2 H 9.432 2.670 4.477 1.00 . A A . 34 PHE HB2 1 1
6 9892 1 1 34 PHE HB3 H 9.705 3.519 2.969 1.00 . A A . 34 PHE HB3 1 1
6 9893 1 1 34 PHE HD1 H 9.523 0.056 4.340 1.00 . A A . 34 PHE HD1 1 1
6 9894 1 1 34 PHE HD2 H 8.930 2.592 0.990 1.00 . A A . 34 PHE HD2 1 1
6 9895 1 1 34 PHE HE1 H 8.491 -1.852 3.078 1.00 . A A . 34 PHE HE1 1 1
6 9896 1 1 34 PHE HE2 H 7.898 0.684 -0.272 1.00 . A A . 34 PHE HE2 1 1
6 9897 1 1 34 PHE HZ H 7.691 -1.516 0.787 1.00 . A A . 34 PHE HZ 1 1
6 9898 1 1 34 PHE N N 11.628 1.469 4.745 1.00 . A A . 34 PHE N 1 1
6 9899 1 1 34 PHE O O 12.104 4.725 3.293 1.00 . A A . 34 PHE O 1 1
6 9900 1 1 35 GLU C C 14.398 5.017 6.110 1.00 . A A . 35 GLU C 1 1
6 9901 1 1 35 GLU CA C 12.885 5.149 5.927 1.00 . A A . 35 GLU CA 1 1
6 9902 1 1 35 GLU CB C 12.204 5.531 7.244 1.00 . A A . 35 GLU CB 1 1
6 9903 1 1 35 GLU CD C 11.686 4.802 9.601 1.00 . A A . 35 GLU CD 1 1
6 9904 1 1 35 GLU CG C 12.324 4.402 8.269 1.00 . A A . 35 GLU CG 1 1
6 9905 1 1 35 GLU H H 12.236 3.174 6.056 1.00 . A A . 35 GLU H 1 1
6 9906 1 1 35 GLU HA H 12.668 5.912 5.179 1.00 . A A . 35 GLU HA 1 1
6 9907 1 1 35 GLU HB2 H 12.658 6.438 7.642 1.00 . A A . 35 GLU HB2 1 1
6 9908 1 1 35 GLU HB3 H 11.153 5.753 7.063 1.00 . A A . 35 GLU HB3 1 1
6 9909 1 1 35 GLU HG2 H 11.840 3.504 7.885 1.00 . A A . 35 GLU HG2 1 1
6 9910 1 1 35 GLU HG3 H 13.375 4.156 8.425 1.00 . A A . 35 GLU HG3 1 1
6 9911 1 1 35 GLU N N 12.332 3.916 5.393 1.00 . A A . 35 GLU N 1 1
6 9912 1 1 35 GLU O O 15.152 5.917 5.744 1.00 . A A . 35 GLU O 1 1
6 9913 1 1 35 GLU OE1 O 10.469 5.088 9.585 1.00 . A A . 35 GLU OE1 1 1
6 9914 1 1 35 GLU OE2 O 12.429 4.812 10.606 1.00 . A A . 35 GLU OE2 1 1
6 9915 1 1 36 ASP C C 16.649 2.436 6.061 1.00 . A A . 36 ASP C 1 1
6 9916 1 1 36 ASP CA C 16.206 3.626 6.913 1.00 . A A . 36 ASP CA 1 1
6 9917 1 1 36 ASP CB C 16.464 3.279 8.381 1.00 . A A . 36 ASP CB 1 1
6 9918 1 1 36 ASP CG C 17.222 4.345 9.174 1.00 . A A . 36 ASP CG 1 1
6 9919 1 1 36 ASP H H 14.177 3.161 6.972 1.00 . A A . 36 ASP H 1 1
6 9920 1 1 36 ASP HA H 16.719 4.549 6.640 1.00 . A A . 36 ASP HA 1 1
6 9921 1 1 36 ASP HB2 H 15.506 3.096 8.869 1.00 . A A . 36 ASP HB2 1 1
6 9922 1 1 36 ASP HB3 H 17.026 2.346 8.424 1.00 . A A . 36 ASP HB3 1 1
6 9923 1 1 36 ASP N N 14.797 3.888 6.677 1.00 . A A . 36 ASP N 1 1
6 9924 1 1 36 ASP O O 17.792 2.382 5.609 1.00 . A A . 36 ASP O 1 1
6 9925 1 1 36 ASP OD1 O 18.344 4.683 8.741 1.00 . A A . 36 ASP OD1 1 1
6 9926 1 1 36 ASP OD2 O 16.661 4.797 10.196 1.00 . A A . 36 ASP OD2 1 1
6 9927 1 1 37 GLY C C 16.332 0.695 3.628 1.00 . A A . 37 GLY C 1 1
6 9928 1 1 37 GLY CA C 16.002 0.324 5.075 1.00 . A A . 37 GLY CA 1 1
6 9929 1 1 37 GLY H H 14.794 1.562 6.236 1.00 . A A . 37 GLY H 1 1
6 9930 1 1 37 GLY HA2 H 16.837 -0.221 5.514 1.00 . A A . 37 GLY HA2 1 1
6 9931 1 1 37 GLY HA3 H 15.140 -0.344 5.096 1.00 . A A . 37 GLY HA3 1 1
6 9932 1 1 37 GLY N N 15.721 1.510 5.866 1.00 . A A . 37 GLY N 1 1
6 9933 1 1 37 GLY O O 15.917 1.746 3.143 1.00 . A A . 37 GLY O 1 1
6 9934 1 1 38 GLU C C 16.238 0.364 0.746 1.00 . A A . 38 GLU C 1 1
6 9935 1 1 38 GLU CA C 17.465 0.031 1.597 1.00 . A A . 38 GLU CA 1 1
6 9936 1 1 38 GLU CB C 18.209 -1.183 1.036 1.00 . A A . 38 GLU CB 1 1
6 9937 1 1 38 GLU CD C 17.946 -3.465 -0.004 1.00 . A A . 38 GLU CD 1 1
6 9938 1 1 38 GLU CG C 17.238 -2.162 0.374 1.00 . A A . 38 GLU CG 1 1
6 9939 1 1 38 GLU H H 17.408 -1.042 3.381 1.00 . A A . 38 GLU H 1 1
6 9940 1 1 38 GLU HA H 18.142 0.885 1.620 1.00 . A A . 38 GLU HA 1 1
6 9941 1 1 38 GLU HB2 H 18.952 -0.855 0.309 1.00 . A A . 38 GLU HB2 1 1
6 9942 1 1 38 GLU HB3 H 18.748 -1.686 1.839 1.00 . A A . 38 GLU HB3 1 1
6 9943 1 1 38 GLU HG2 H 16.413 -2.377 1.054 1.00 . A A . 38 GLU HG2 1 1
6 9944 1 1 38 GLU HG3 H 16.806 -1.706 -0.517 1.00 . A A . 38 GLU HG3 1 1
6 9945 1 1 38 GLU N N 17.075 -0.190 2.979 1.00 . A A . 38 GLU N 1 1
6 9946 1 1 38 GLU O O 16.361 0.974 -0.315 1.00 . A A . 38 GLU O 1 1
6 9947 1 1 38 GLU OE1 O 18.253 -4.236 0.930 1.00 . A A . 38 GLU OE1 1 1
6 9948 1 1 38 GLU OE2 O 18.165 -3.659 -1.220 1.00 . A A . 38 GLU OE2 1 1
6 9949 1 1 39 MET C C 13.569 1.696 0.404 1.00 . A A . 39 MET C 1 1
6 9950 1 1 39 MET CA C 13.834 0.195 0.541 1.00 . A A . 39 MET CA 1 1
6 9951 1 1 39 MET CB C 12.681 -0.460 1.304 1.00 . A A . 39 MET CB 1 1
6 9952 1 1 39 MET CE C 11.560 -1.888 -1.029 1.00 . A A . 39 MET CE 1 1
6 9953 1 1 39 MET CG C 11.332 0.095 0.841 1.00 . A A . 39 MET CG 1 1
6 9954 1 1 39 MET H H 14.991 -0.547 2.106 1.00 . A A . 39 MET H 1 1
6 9955 1 1 39 MET HA H 13.961 -0.250 -0.446 1.00 . A A . 39 MET HA 1 1
6 9956 1 1 39 MET HB2 H 12.707 -1.539 1.152 1.00 . A A . 39 MET HB2 1 1
6 9957 1 1 39 MET HB3 H 12.802 -0.285 2.373 1.00 . A A . 39 MET HB3 1 1
6 9958 1 1 39 MET HE1 H 10.960 -2.357 -1.809 1.00 . A A . 39 MET HE1 1 1
6 9959 1 1 39 MET HE2 H 12.617 -1.990 -1.274 1.00 . A A . 39 MET HE2 1 1
6 9960 1 1 39 MET HE3 H 11.359 -2.374 -0.074 1.00 . A A . 39 MET HE3 1 1
6 9961 1 1 39 MET HG2 H 10.523 -0.400 1.378 1.00 . A A . 39 MET HG2 1 1
6 9962 1 1 39 MET HG3 H 11.267 1.157 1.074 1.00 . A A . 39 MET HG3 1 1
6 9963 1 1 39 MET N N 15.082 -0.051 1.243 1.00 . A A . 39 MET N 1 1
6 9964 1 1 39 MET O O 12.685 2.108 -0.345 1.00 . A A . 39 MET O 1 1
6 9965 1 1 39 MET SD S 11.140 -0.157 -0.916 1.00 . A A . 39 MET SD 1 1
6 9966 1 1 40 ALA C C 14.810 4.457 -0.190 1.00 . A A . 40 ALA C 1 1
6 9967 1 1 40 ALA CA C 14.212 3.918 1.111 1.00 . A A . 40 ALA CA 1 1
6 9968 1 1 40 ALA CB C 14.876 4.521 2.351 1.00 . A A . 40 ALA CB 1 1
6 9969 1 1 40 ALA H H 15.068 2.129 1.747 1.00 . A A . 40 ALA H 1 1
6 9970 1 1 40 ALA HA H 13.147 4.150 1.135 1.00 . A A . 40 ALA HA 1 1
6 9971 1 1 40 ALA HB1 H 14.976 5.598 2.222 1.00 . A A . 40 ALA HB1 1 1
6 9972 1 1 40 ALA HB2 H 14.262 4.315 3.227 1.00 . A A . 40 ALA HB2 1 1
6 9973 1 1 40 ALA HB3 H 15.862 4.078 2.486 1.00 . A A . 40 ALA HB3 1 1
6 9974 1 1 40 ALA N N 14.351 2.472 1.140 1.00 . A A . 40 ALA N 1 1
6 9975 1 1 40 ALA O O 14.762 5.659 -0.448 1.00 . A A . 40 ALA O 1 1
6 9976 1 1 41 LYS C C 14.864 4.237 -3.255 1.00 . A A . 41 LYS C 1 1
6 9977 1 1 41 LYS CA C 15.965 3.911 -2.244 1.00 . A A . 41 LYS CA 1 1
6 9978 1 1 41 LYS CB C 16.928 2.819 -2.714 1.00 . A A . 41 LYS CB 1 1
6 9979 1 1 41 LYS CD C 17.134 0.428 -3.489 1.00 . A A . 41 LYS CD 1 1
6 9980 1 1 41 LYS CE C 17.738 0.642 -4.879 1.00 . A A . 41 LYS CE 1 1
6 9981 1 1 41 LYS CG C 16.168 1.559 -3.131 1.00 . A A . 41 LYS CG 1 1
6 9982 1 1 41 LYS H H 15.393 2.567 -0.759 1.00 . A A . 41 LYS H 1 1
6 9983 1 1 41 LYS HA H 16.556 4.811 -2.074 1.00 . A A . 41 LYS HA 1 1
6 9984 1 1 41 LYS HB2 H 17.518 3.186 -3.554 1.00 . A A . 41 LYS HB2 1 1
6 9985 1 1 41 LYS HB3 H 17.629 2.578 -1.915 1.00 . A A . 41 LYS HB3 1 1
6 9986 1 1 41 LYS HD2 H 17.931 0.377 -2.747 1.00 . A A . 41 LYS HD2 1 1
6 9987 1 1 41 LYS HD3 H 16.610 -0.527 -3.460 1.00 . A A . 41 LYS HD3 1 1
6 9988 1 1 41 LYS HE2 H 17.207 0.032 -5.610 1.00 . A A . 41 LYS HE2 1 1
6 9989 1 1 41 LYS HE3 H 17.612 1.682 -5.180 1.00 . A A . 41 LYS HE3 1 1
6 9990 1 1 41 LYS HG2 H 15.514 1.240 -2.319 1.00 . A A . 41 LYS HG2 1 1
6 9991 1 1 41 LYS HG3 H 15.529 1.781 -3.986 1.00 . A A . 41 LYS HG3 1 1
6 9992 1 1 41 LYS HZ1 H 19.723 1.126 -4.882 1.00 . A A . 41 LYS HZ1 1 1
6 9993 1 1 41 LYS HZ2 H 19.387 -0.245 -4.062 1.00 . A A . 41 LYS HZ2 1 1
6 9994 1 1 41 LYS HZ3 H 19.386 -0.249 -5.695 1.00 . A A . 41 LYS HZ3 1 1
6 9995 1 1 41 LYS N N 15.359 3.542 -0.976 1.00 . A A . 41 LYS N 1 1
6 9996 1 1 41 LYS NZ N 19.175 0.290 -4.879 1.00 . A A . 41 LYS NZ 1 1
6 9997 1 1 41 LYS O O 15.059 5.061 -4.147 1.00 . A A . 41 LYS O 1 1
6 9998 1 1 42 TYR C C 11.512 4.615 -3.284 1.00 . A A . 42 TYR C 1 1
6 9999 1 1 42 TYR CA C 12.598 3.782 -3.968 1.00 . A A . 42 TYR CA 1 1
6 10000 1 1 42 TYR CB C 12.039 2.391 -4.274 1.00 . A A . 42 TYR CB 1 1
6 10001 1 1 42 TYR CD1 C 13.507 2.039 -6.293 1.00 . A A . 42 TYR CD1 1 1
6 10002 1 1 42 TYR CD2 C 13.248 0.230 -4.752 1.00 . A A . 42 TYR CD2 1 1
6 10003 1 1 42 TYR CE1 C 14.376 1.224 -7.103 1.00 . A A . 42 TYR CE1 1 1
6 10004 1 1 42 TYR CE2 C 14.116 -0.585 -5.562 1.00 . A A . 42 TYR CE2 1 1
6 10005 1 1 42 TYR CG C 12.962 1.525 -5.134 1.00 . A A . 42 TYR CG 1 1
6 10006 1 1 42 TYR CZ C 14.637 -0.048 -6.697 1.00 . A A . 42 TYR CZ 1 1
6 10007 1 1 42 TYR H H 13.579 2.904 -2.354 1.00 . A A . 42 TYR H 1 1
6 10008 1 1 42 TYR HA H 12.954 4.316 -4.849 1.00 . A A . 42 TYR HA 1 1
6 10009 1 1 42 TYR HB2 H 11.845 1.874 -3.334 1.00 . A A . 42 TYR HB2 1 1
6 10010 1 1 42 TYR HB3 H 11.081 2.499 -4.782 1.00 . A A . 42 TYR HB3 1 1
6 10011 1 1 42 TYR HD1 H 13.281 3.061 -6.595 1.00 . A A . 42 TYR HD1 1 1
6 10012 1 1 42 TYR HD2 H 12.817 -0.175 -3.836 1.00 . A A . 42 TYR HD2 1 1
6 10013 1 1 42 TYR HE1 H 14.813 1.617 -8.020 1.00 . A A . 42 TYR HE1 1 1
6 10014 1 1 42 TYR HE2 H 14.350 -1.609 -5.271 1.00 . A A . 42 TYR HE2 1 1
6 10015 1 1 42 TYR HH H 16.376 -0.423 -7.482 1.00 . A A . 42 TYR HH 1 1
6 10016 1 1 42 TYR N N 13.730 3.573 -3.082 1.00 . A A . 42 TYR N 1 1
6 10017 1 1 42 TYR O O 10.324 4.421 -3.536 1.00 . A A . 42 TYR O 1 1
6 10018 1 1 42 TYR OH O 15.457 -0.817 -7.462 1.00 . A A . 42 TYR OH 1 1
6 10019 1 1 43 VAL C C 11.426 7.851 -1.950 1.00 . A A . 43 VAL C 1 1
6 10020 1 1 43 VAL CA C 11.041 6.390 -1.709 1.00 . A A . 43 VAL CA 1 1
6 10021 1 1 43 VAL CB C 11.025 6.012 -0.227 1.00 . A A . 43 VAL CB 1 1
6 10022 1 1 43 VAL CG1 C 10.173 6.994 0.580 1.00 . A A . 43 VAL CG1 1 1
6 10023 1 1 43 VAL CG2 C 10.536 4.575 -0.032 1.00 . A A . 43 VAL CG2 1 1
6 10024 1 1 43 VAL H H 12.928 5.678 -2.233 1.00 . A A . 43 VAL H 1 1
6 10025 1 1 43 VAL HA H 10.043 6.219 -2.112 1.00 . A A . 43 VAL HA 1 1
6 10026 1 1 43 VAL HB H 12.047 6.071 0.146 1.00 . A A . 43 VAL HB 1 1
6 10027 1 1 43 VAL HG11 H 10.567 7.070 1.593 1.00 . A A . 43 VAL HG11 1 1
6 10028 1 1 43 VAL HG12 H 10.202 7.975 0.105 1.00 . A A . 43 VAL HG12 1 1
6 10029 1 1 43 VAL HG13 H 9.143 6.638 0.616 1.00 . A A . 43 VAL HG13 1 1
6 10030 1 1 43 VAL HG21 H 10.999 4.152 0.859 1.00 . A A . 43 VAL HG21 1 1
6 10031 1 1 43 VAL HG22 H 9.452 4.572 0.084 1.00 . A A . 43 VAL HG22 1 1
6 10032 1 1 43 VAL HG23 H 10.810 3.978 -0.902 1.00 . A A . 43 VAL HG23 1 1
6 10033 1 1 43 VAL N N 11.960 5.526 -2.432 1.00 . A A . 43 VAL N 1 1
6 10034 1 1 43 VAL O O 12.583 8.229 -1.772 1.00 . A A . 43 VAL O 1 1
6 10035 1 1 44 GLN C C 10.252 10.883 -1.403 1.00 . A A . 44 GLN C 1 1
6 10036 1 1 44 GLN CA C 10.655 10.044 -2.617 1.00 . A A . 44 GLN CA 1 1
6 10037 1 1 44 GLN CB C 9.895 10.490 -3.868 1.00 . A A . 44 GLN CB 1 1
6 10038 1 1 44 GLN CD C 10.013 10.533 -6.387 1.00 . A A . 44 GLN CD 1 1
6 10039 1 1 44 GLN CG C 10.438 9.792 -5.117 1.00 . A A . 44 GLN CG 1 1
6 10040 1 1 44 GLN H H 9.496 8.317 -2.493 1.00 . A A . 44 GLN H 1 1
6 10041 1 1 44 GLN HA H 11.726 10.141 -2.796 1.00 . A A . 44 GLN HA 1 1
6 10042 1 1 44 GLN HB2 H 8.835 10.267 -3.754 1.00 . A A . 44 GLN HB2 1 1
6 10043 1 1 44 GLN HB3 H 9.982 11.571 -3.984 1.00 . A A . 44 GLN HB3 1 1
6 10044 1 1 44 GLN HE21 H 10.903 12.198 -5.657 1.00 . A A . 44 GLN HE21 1 1
6 10045 1 1 44 GLN HE22 H 10.158 12.377 -7.211 1.00 . A A . 44 GLN HE22 1 1
6 10046 1 1 44 GLN HG2 H 11.525 9.743 -5.067 1.00 . A A . 44 GLN HG2 1 1
6 10047 1 1 44 GLN HG3 H 10.073 8.766 -5.151 1.00 . A A . 44 GLN HG3 1 1
6 10048 1 1 44 GLN N N 10.434 8.632 -2.351 1.00 . A A . 44 GLN N 1 1
6 10049 1 1 44 GLN NE2 N 10.389 11.808 -6.421 1.00 . A A . 44 GLN NE2 1 1
6 10050 1 1 44 GLN O O 9.080 11.214 -1.234 1.00 . A A . 44 GLN O 1 1
6 10051 1 1 44 GLN OE1 O 9.385 9.983 -7.277 1.00 . A A . 44 GLN OE1 1 1
6 10052 1 1 45 GLY C C 10.105 11.252 1.589 1.00 . A A . 45 GLY C 1 1
6 10053 1 1 45 GLY CA C 11.012 11.995 0.606 1.00 . A A . 45 GLY CA 1 1
6 10054 1 1 45 GLY H H 12.198 10.928 -0.733 1.00 . A A . 45 GLY H 1 1
6 10055 1 1 45 GLY HA2 H 11.962 12.227 1.087 1.00 . A A . 45 GLY HA2 1 1
6 10056 1 1 45 GLY HA3 H 10.554 12.946 0.331 1.00 . A A . 45 GLY HA3 1 1
6 10057 1 1 45 GLY N N 11.247 11.202 -0.588 1.00 . A A . 45 GLY N 1 1
6 10058 1 1 45 GLY O O 10.575 10.430 2.373 1.00 . A A . 45 GLY O 1 1
6 10059 1 1 46 ASP C C 6.774 10.250 1.536 1.00 . A A . 46 ASP C 1 1
6 10060 1 1 46 ASP CA C 7.843 10.940 2.387 1.00 . A A . 46 ASP CA 1 1
6 10061 1 1 46 ASP CB C 7.147 11.977 3.271 1.00 . A A . 46 ASP CB 1 1
6 10062 1 1 46 ASP CG C 6.672 13.234 2.541 1.00 . A A . 46 ASP CG 1 1
6 10063 1 1 46 ASP H H 8.445 12.237 0.873 1.00 . A A . 46 ASP H 1 1
6 10064 1 1 46 ASP HA H 8.412 10.235 2.993 1.00 . A A . 46 ASP HA 1 1
6 10065 1 1 46 ASP HB2 H 6.288 11.506 3.749 1.00 . A A . 46 ASP HB2 1 1
6 10066 1 1 46 ASP HB3 H 7.832 12.273 4.065 1.00 . A A . 46 ASP HB3 1 1
6 10067 1 1 46 ASP N N 8.820 11.567 1.514 1.00 . A A . 46 ASP N 1 1
6 10068 1 1 46 ASP O O 5.662 10.011 2.005 1.00 . A A . 46 ASP O 1 1
6 10069 1 1 46 ASP OD1 O 6.505 13.145 1.305 1.00 . A A . 46 ASP OD1 1 1
6 10070 1 1 46 ASP OD2 O 6.487 14.257 3.235 1.00 . A A . 46 ASP OD2 1 1
6 10071 1 1 47 ALA C C 6.952 8.119 -1.289 1.00 . A A . 47 ALA C 1 1
6 10072 1 1 47 ALA CA C 6.236 9.294 -0.619 1.00 . A A . 47 ALA CA 1 1
6 10073 1 1 47 ALA CB C 5.712 10.312 -1.633 1.00 . A A . 47 ALA CB 1 1
6 10074 1 1 47 ALA H H 8.055 10.149 -0.072 1.00 . A A . 47 ALA H 1 1
6 10075 1 1 47 ALA HA H 5.396 8.913 -0.038 1.00 . A A . 47 ALA HA 1 1
6 10076 1 1 47 ALA HB1 H 5.657 11.295 -1.166 1.00 . A A . 47 ALA HB1 1 1
6 10077 1 1 47 ALA HB2 H 6.386 10.354 -2.488 1.00 . A A . 47 ALA HB2 1 1
6 10078 1 1 47 ALA HB3 H 4.718 10.013 -1.968 1.00 . A A . 47 ALA HB3 1 1
6 10079 1 1 47 ALA N N 7.148 9.951 0.301 1.00 . A A . 47 ALA N 1 1
6 10080 1 1 47 ALA O O 8.133 7.884 -1.041 1.00 . A A . 47 ALA O 1 1
6 10081 1 1 48 ILE C C 6.125 6.185 -4.226 1.00 . A A . 48 ILE C 1 1
6 10082 1 1 48 ILE CA C 6.755 6.268 -2.834 1.00 . A A . 48 ILE CA 1 1
6 10083 1 1 48 ILE CB C 6.585 4.994 -2.005 1.00 . A A . 48 ILE CB 1 1
6 10084 1 1 48 ILE CD1 C 7.141 2.539 -1.841 1.00 . A A . 48 ILE CD1 1 1
6 10085 1 1 48 ILE CG1 C 7.181 3.785 -2.729 1.00 . A A . 48 ILE CG1 1 1
6 10086 1 1 48 ILE CG2 C 5.117 4.773 -1.633 1.00 . A A . 48 ILE CG2 1 1
6 10087 1 1 48 ILE H H 5.246 7.610 -2.323 1.00 . A A . 48 ILE H 1 1
6 10088 1 1 48 ILE HA H 7.825 6.438 -2.948 1.00 . A A . 48 ILE HA 1 1
6 10089 1 1 48 ILE HB H 7.138 5.116 -1.073 1.00 . A A . 48 ILE HB 1 1
6 10090 1 1 48 ILE HD11 H 8.124 2.068 -1.833 1.00 . A A . 48 ILE HD11 1 1
6 10091 1 1 48 ILE HD12 H 6.867 2.825 -0.826 1.00 . A A . 48 ILE HD12 1 1
6 10092 1 1 48 ILE HD13 H 6.405 1.838 -2.233 1.00 . A A . 48 ILE HD13 1 1
6 10093 1 1 48 ILE HG12 H 6.626 3.598 -3.649 1.00 . A A . 48 ILE HG12 1 1
6 10094 1 1 48 ILE HG13 H 8.210 3.999 -3.016 1.00 . A A . 48 ILE HG13 1 1
6 10095 1 1 48 ILE HG21 H 4.538 4.581 -2.536 1.00 . A A . 48 ILE HG21 1 1
6 10096 1 1 48 ILE HG22 H 5.037 3.918 -0.961 1.00 . A A . 48 ILE HG22 1 1
6 10097 1 1 48 ILE HG23 H 4.730 5.663 -1.136 1.00 . A A . 48 ILE HG23 1 1
6 10098 1 1 48 ILE N N 6.206 7.413 -2.126 1.00 . A A . 48 ILE N 1 1
6 10099 1 1 48 ILE O O 4.998 6.634 -4.429 1.00 . A A . 48 ILE O 1 1
6 10100 1 1 49 GLY C C 5.503 4.235 -6.653 1.00 . A A . 49 GLY C 1 1
6 10101 1 1 49 GLY CA C 6.410 5.459 -6.515 1.00 . A A . 49 GLY CA 1 1
6 10102 1 1 49 GLY H H 7.796 5.245 -4.975 1.00 . A A . 49 GLY H 1 1
6 10103 1 1 49 GLY HA2 H 5.867 6.355 -6.815 1.00 . A A . 49 GLY HA2 1 1
6 10104 1 1 49 GLY HA3 H 7.262 5.363 -7.188 1.00 . A A . 49 GLY HA3 1 1
6 10105 1 1 49 GLY N N 6.880 5.607 -5.148 1.00 . A A . 49 GLY N 1 1
6 10106 1 1 49 GLY O O 5.190 3.575 -5.664 1.00 . A A . 49 GLY O 1 1
6 10107 1 1 50 TYR C C 4.994 1.516 -8.003 1.00 . A A . 50 TYR C 1 1
6 10108 1 1 50 TYR CA C 4.240 2.837 -8.170 1.00 . A A . 50 TYR CA 1 1
6 10109 1 1 50 TYR CB C 3.812 2.985 -9.631 1.00 . A A . 50 TYR CB 1 1
6 10110 1 1 50 TYR CD1 C 3.671 0.660 -10.597 1.00 . A A . 50 TYR CD1 1 1
6 10111 1 1 50 TYR CD2 C 1.636 1.859 -10.226 1.00 . A A . 50 TYR CD2 1 1
6 10112 1 1 50 TYR CE1 C 2.919 -0.459 -11.104 1.00 . A A . 50 TYR CE1 1 1
6 10113 1 1 50 TYR CE2 C 0.885 0.739 -10.733 1.00 . A A . 50 TYR CE2 1 1
6 10114 1 1 50 TYR CG C 3.014 1.796 -10.169 1.00 . A A . 50 TYR CG 1 1
6 10115 1 1 50 TYR CZ C 1.563 -0.364 -11.146 1.00 . A A . 50 TYR CZ 1 1
6 10116 1 1 50 TYR H H 5.364 4.512 -8.689 1.00 . A A . 50 TYR H 1 1
6 10117 1 1 50 TYR HA H 3.410 2.864 -7.464 1.00 . A A . 50 TYR HA 1 1
6 10118 1 1 50 TYR HB2 H 3.212 3.889 -9.734 1.00 . A A . 50 TYR HB2 1 1
6 10119 1 1 50 TYR HB3 H 4.701 3.121 -10.247 1.00 . A A . 50 TYR HB3 1 1
6 10120 1 1 50 TYR HD1 H 4.759 0.610 -10.552 1.00 . A A . 50 TYR HD1 1 1
6 10121 1 1 50 TYR HD2 H 1.117 2.755 -9.888 1.00 . A A . 50 TYR HD2 1 1
6 10122 1 1 50 TYR HE1 H 3.426 -1.362 -11.445 1.00 . A A . 50 TYR HE1 1 1
6 10123 1 1 50 TYR HE2 H -0.203 0.776 -10.783 1.00 . A A . 50 TYR HE2 1 1
6 10124 1 1 50 TYR HH H 1.476 -2.143 -11.926 1.00 . A A . 50 TYR HH 1 1
6 10125 1 1 50 TYR N N 5.105 3.970 -7.889 1.00 . A A . 50 TYR N 1 1
6 10126 1 1 50 TYR O O 4.447 0.547 -7.479 1.00 . A A . 50 TYR O 1 1
6 10127 1 1 50 TYR OH O 0.854 -1.421 -11.625 1.00 . A A . 50 TYR OH 1 1
6 10128 1 1 51 GLU C C 7.369 0.007 -6.901 1.00 . A A . 51 GLU C 1 1
6 10129 1 1 51 GLU CA C 7.073 0.335 -8.365 1.00 . A A . 51 GLU CA 1 1
6 10130 1 1 51 GLU CB C 8.369 0.513 -9.159 1.00 . A A . 51 GLU CB 1 1
6 10131 1 1 51 GLU CD C 9.832 -0.500 -10.947 1.00 . A A . 51 GLU CD 1 1
6 10132 1 1 51 GLU CG C 8.428 -0.460 -10.338 1.00 . A A . 51 GLU CG 1 1
6 10133 1 1 51 GLU H H 6.676 2.313 -8.883 1.00 . A A . 51 GLU H 1 1
6 10134 1 1 51 GLU HA H 6.488 -0.468 -8.814 1.00 . A A . 51 GLU HA 1 1
6 10135 1 1 51 GLU HB2 H 8.437 1.538 -9.526 1.00 . A A . 51 GLU HB2 1 1
6 10136 1 1 51 GLU HB3 H 9.226 0.351 -8.506 1.00 . A A . 51 GLU HB3 1 1
6 10137 1 1 51 GLU HG2 H 8.145 -1.459 -10.004 1.00 . A A . 51 GLU HG2 1 1
6 10138 1 1 51 GLU HG3 H 7.707 -0.161 -11.098 1.00 . A A . 51 GLU HG3 1 1
6 10139 1 1 51 GLU N N 6.239 1.521 -8.458 1.00 . A A . 51 GLU N 1 1
6 10140 1 1 51 GLU O O 7.778 -1.109 -6.581 1.00 . A A . 51 GLU O 1 1
6 10141 1 1 51 GLU OE1 O 10.790 -0.633 -10.156 1.00 . A A . 51 GLU OE1 1 1
6 10142 1 1 51 GLU OE2 O 9.914 -0.395 -12.190 1.00 . A A . 51 GLU OE2 1 1
6 10143 1 1 52 GLY C C 6.288 -0.016 -3.983 1.00 . A A . 52 GLY C 1 1
6 10144 1 1 52 GLY CA C 7.389 0.829 -4.626 1.00 . A A . 52 GLY CA 1 1
6 10145 1 1 52 GLY H H 6.819 1.903 -6.318 1.00 . A A . 52 GLY H 1 1
6 10146 1 1 52 GLY HA2 H 8.356 0.353 -4.470 1.00 . A A . 52 GLY HA2 1 1
6 10147 1 1 52 GLY HA3 H 7.432 1.805 -4.142 1.00 . A A . 52 GLY HA3 1 1
6 10148 1 1 52 GLY N N 7.151 0.999 -6.049 1.00 . A A . 52 GLY N 1 1
6 10149 1 1 52 GLY O O 6.503 -0.634 -2.942 1.00 . A A . 52 GLY O 1 1
6 10150 1 1 53 PHE C C 4.238 -2.279 -4.278 1.00 . A A . 53 PHE C 1 1
6 10151 1 1 53 PHE CA C 3.996 -0.775 -4.134 1.00 . A A . 53 PHE CA 1 1
6 10152 1 1 53 PHE CB C 2.788 -0.381 -4.986 1.00 . A A . 53 PHE CB 1 1
6 10153 1 1 53 PHE CD1 C 0.876 -0.657 -3.393 1.00 . A A . 53 PHE CD1 1 1
6 10154 1 1 53 PHE CD2 C 1.303 1.496 -4.250 1.00 . A A . 53 PHE CD2 1 1
6 10155 1 1 53 PHE CE1 C -0.216 -0.142 -2.644 1.00 . A A . 53 PHE CE1 1 1
6 10156 1 1 53 PHE CE2 C 0.211 2.010 -3.501 1.00 . A A . 53 PHE CE2 1 1
6 10157 1 1 53 PHE CG C 1.612 0.173 -4.180 1.00 . A A . 53 PHE CG 1 1
6 10158 1 1 53 PHE CZ C -0.525 1.180 -2.714 1.00 . A A . 53 PHE CZ 1 1
6 10159 1 1 53 PHE H H 4.965 0.490 -5.477 1.00 . A A . 53 PHE H 1 1
6 10160 1 1 53 PHE HA H 3.877 -0.527 -3.080 1.00 . A A . 53 PHE HA 1 1
6 10161 1 1 53 PHE HB2 H 3.099 0.366 -5.716 1.00 . A A . 53 PHE HB2 1 1
6 10162 1 1 53 PHE HB3 H 2.452 -1.253 -5.547 1.00 . A A . 53 PHE HB3 1 1
6 10163 1 1 53 PHE HD1 H 1.124 -1.717 -3.337 1.00 . A A . 53 PHE HD1 1 1
6 10164 1 1 53 PHE HD2 H 1.893 2.161 -4.880 1.00 . A A . 53 PHE HD2 1 1
6 10165 1 1 53 PHE HE1 H -0.806 -0.808 -2.014 1.00 . A A . 53 PHE HE1 1 1
6 10166 1 1 53 PHE HE2 H -0.037 3.070 -3.557 1.00 . A A . 53 PHE HE2 1 1
6 10167 1 1 53 PHE HZ H -1.363 1.575 -2.140 1.00 . A A . 53 PHE HZ 1 1
6 10168 1 1 53 PHE N N 5.131 -0.016 -4.630 1.00 . A A . 53 PHE N 1 1
6 10169 1 1 53 PHE O O 4.088 -3.030 -3.315 1.00 . A A . 53 PHE O 1 1
6 10170 1 1 54 GLN C C 6.131 -4.536 -5.034 1.00 . A A . 54 GLN C 1 1
6 10171 1 1 54 GLN CA C 4.871 -4.075 -5.769 1.00 . A A . 54 GLN CA 1 1
6 10172 1 1 54 GLN CB C 4.994 -4.317 -7.275 1.00 . A A . 54 GLN CB 1 1
6 10173 1 1 54 GLN CD C 5.117 -2.421 -8.933 1.00 . A A . 54 GLN CD 1 1
6 10174 1 1 54 GLN CG C 5.898 -3.269 -7.927 1.00 . A A . 54 GLN CG 1 1
6 10175 1 1 54 GLN H H 4.726 -2.057 -6.265 1.00 . A A . 54 GLN H 1 1
6 10176 1 1 54 GLN HA H 4.003 -4.615 -5.391 1.00 . A A . 54 GLN HA 1 1
6 10177 1 1 54 GLN HB2 H 5.399 -5.313 -7.455 1.00 . A A . 54 GLN HB2 1 1
6 10178 1 1 54 GLN HB3 H 4.006 -4.287 -7.734 1.00 . A A . 54 GLN HB3 1 1
6 10179 1 1 54 GLN HE21 H 3.552 -2.422 -7.647 1.00 . A A . 54 GLN HE21 1 1
6 10180 1 1 54 GLN HE22 H 3.297 -1.554 -9.124 1.00 . A A . 54 GLN HE22 1 1
6 10181 1 1 54 GLN HG2 H 6.327 -2.625 -7.159 1.00 . A A . 54 GLN HG2 1 1
6 10182 1 1 54 GLN HG3 H 6.729 -3.762 -8.430 1.00 . A A . 54 GLN HG3 1 1
6 10183 1 1 54 GLN N N 4.607 -2.674 -5.487 1.00 . A A . 54 GLN N 1 1
6 10184 1 1 54 GLN NE2 N 3.887 -2.106 -8.535 1.00 . A A . 54 GLN NE2 1 1
6 10185 1 1 54 GLN O O 6.254 -5.708 -4.682 1.00 . A A . 54 GLN O 1 1
6 10186 1 1 54 GLN OE1 O 5.598 -2.075 -9.999 1.00 . A A . 54 GLN OE1 1 1
6 10187 1 1 55 GLN C C 8.035 -4.039 -2.636 1.00 . A A . 55 GLN C 1 1
6 10188 1 1 55 GLN CA C 8.281 -3.885 -4.138 1.00 . A A . 55 GLN CA 1 1
6 10189 1 1 55 GLN CB C 9.328 -2.805 -4.415 1.00 . A A . 55 GLN CB 1 1
6 10190 1 1 55 GLN CD C 11.329 -4.324 -4.637 1.00 . A A . 55 GLN CD 1 1
6 10191 1 1 55 GLN CG C 10.418 -3.325 -5.354 1.00 . A A . 55 GLN CG 1 1
6 10192 1 1 55 GLN H H 6.927 -2.639 -5.114 1.00 . A A . 55 GLN H 1 1
6 10193 1 1 55 GLN HA H 8.625 -4.831 -4.556 1.00 . A A . 55 GLN HA 1 1
6 10194 1 1 55 GLN HB2 H 8.848 -1.932 -4.857 1.00 . A A . 55 GLN HB2 1 1
6 10195 1 1 55 GLN HB3 H 9.777 -2.479 -3.476 1.00 . A A . 55 GLN HB3 1 1
6 10196 1 1 55 GLN HE21 H 11.942 -2.823 -3.425 1.00 . A A . 55 GLN HE21 1 1
6 10197 1 1 55 GLN HE22 H 12.661 -4.367 -3.113 1.00 . A A . 55 GLN HE22 1 1
6 10198 1 1 55 GLN HG2 H 9.959 -3.803 -6.220 1.00 . A A . 55 GLN HG2 1 1
6 10199 1 1 55 GLN HG3 H 11.011 -2.490 -5.727 1.00 . A A . 55 GLN HG3 1 1
6 10200 1 1 55 GLN N N 7.035 -3.590 -4.825 1.00 . A A . 55 GLN N 1 1
6 10201 1 1 55 GLN NE2 N 12.036 -3.794 -3.643 1.00 . A A . 55 GLN NE2 1 1
6 10202 1 1 55 GLN O O 8.808 -4.697 -1.941 1.00 . A A . 55 GLN O 1 1
6 10203 1 1 55 GLN OE1 O 11.386 -5.498 -4.965 1.00 . A A . 55 GLN OE1 1 1
6 10204 1 1 56 PHE C C 6.002 -4.844 -0.415 1.00 . A A . 56 PHE C 1 1
6 10205 1 1 56 PHE CA C 6.600 -3.481 -0.771 1.00 . A A . 56 PHE CA 1 1
6 10206 1 1 56 PHE CB C 5.547 -2.398 -0.530 1.00 . A A . 56 PHE CB 1 1
6 10207 1 1 56 PHE CD1 C 4.977 -2.366 1.909 1.00 . A A . 56 PHE CD1 1 1
6 10208 1 1 56 PHE CD2 C 3.403 -3.282 0.415 1.00 . A A . 56 PHE CD2 1 1
6 10209 1 1 56 PHE CE1 C 4.105 -2.639 2.996 1.00 . A A . 56 PHE CE1 1 1
6 10210 1 1 56 PHE CE2 C 2.531 -3.555 1.502 1.00 . A A . 56 PHE CE2 1 1
6 10211 1 1 56 PHE CG C 4.607 -2.693 0.641 1.00 . A A . 56 PHE CG 1 1
6 10212 1 1 56 PHE CZ C 2.900 -3.228 2.769 1.00 . A A . 56 PHE CZ 1 1
6 10213 1 1 56 PHE H H 6.333 -2.888 -2.750 1.00 . A A . 56 PHE H 1 1
6 10214 1 1 56 PHE HA H 7.514 -3.327 -0.198 1.00 . A A . 56 PHE HA 1 1
6 10215 1 1 56 PHE HB2 H 6.052 -1.449 -0.347 1.00 . A A . 56 PHE HB2 1 1
6 10216 1 1 56 PHE HB3 H 4.953 -2.274 -1.436 1.00 . A A . 56 PHE HB3 1 1
6 10217 1 1 56 PHE HD1 H 5.943 -1.894 2.090 1.00 . A A . 56 PHE HD1 1 1
6 10218 1 1 56 PHE HD2 H 3.106 -3.544 -0.601 1.00 . A A . 56 PHE HD2 1 1
6 10219 1 1 56 PHE HE1 H 4.402 -2.377 4.011 1.00 . A A . 56 PHE HE1 1 1
6 10220 1 1 56 PHE HE2 H 1.565 -4.027 1.321 1.00 . A A . 56 PHE HE2 1 1
6 10221 1 1 56 PHE HZ H 2.231 -3.438 3.604 1.00 . A A . 56 PHE HZ 1 1
6 10222 1 1 56 PHE N N 6.956 -3.421 -2.178 1.00 . A A . 56 PHE N 1 1
6 10223 1 1 56 PHE O O 6.374 -5.444 0.593 1.00 . A A . 56 PHE O 1 1
6 10224 1 1 57 LEU C C 5.498 -7.665 -0.904 1.00 . A A . 57 LEU C 1 1
6 10225 1 1 57 LEU CA C 4.435 -6.574 -1.048 1.00 . A A . 57 LEU CA 1 1
6 10226 1 1 57 LEU CB C 3.418 -6.849 -2.158 1.00 . A A . 57 LEU CB 1 1
6 10227 1 1 57 LEU CD1 C 2.022 -5.058 -3.254 1.00 . A A . 57 LEU CD1 1 1
6 10228 1 1 57 LEU CD2 C 0.903 -6.974 -2.024 1.00 . A A . 57 LEU CD2 1 1
6 10229 1 1 57 LEU CG C 2.118 -6.046 -2.090 1.00 . A A . 57 LEU CG 1 1
6 10230 1 1 57 LEU H H 4.791 -4.799 -2.078 1.00 . A A . 57 LEU H 1 1
6 10231 1 1 57 LEU HA H 3.880 -6.507 -0.112 1.00 . A A . 57 LEU HA 1 1
6 10232 1 1 57 LEU HB2 H 3.895 -6.650 -3.117 1.00 . A A . 57 LEU HB2 1 1
6 10233 1 1 57 LEU HB3 H 3.169 -7.910 -2.140 1.00 . A A . 57 LEU HB3 1 1
6 10234 1 1 57 LEU HD11 H 3.011 -4.909 -3.686 1.00 . A A . 57 LEU HD11 1 1
6 10235 1 1 57 LEU HD12 H 1.349 -5.456 -4.014 1.00 . A A . 57 LEU HD12 1 1
6 10236 1 1 57 LEU HD13 H 1.637 -4.105 -2.891 1.00 . A A . 57 LEU HD13 1 1
6 10237 1 1 57 LEU HD21 H 0.189 -6.587 -1.297 1.00 . A A . 57 LEU HD21 1 1
6 10238 1 1 57 LEU HD22 H 0.432 -7.025 -3.005 1.00 . A A . 57 LEU HD22 1 1
6 10239 1 1 57 LEU HD23 H 1.224 -7.971 -1.723 1.00 . A A . 57 LEU HD23 1 1
6 10240 1 1 57 LEU HG H 2.125 -5.460 -1.170 1.00 . A A . 57 LEU HG 1 1
6 10241 1 1 57 LEU N N 5.087 -5.293 -1.261 1.00 . A A . 57 LEU N 1 1
6 10242 1 1 57 LEU O O 5.234 -8.723 -0.334 1.00 . A A . 57 LEU O 1 1
6 10243 1 1 58 LYS C C 8.245 -8.453 0.085 1.00 . A A . 58 LYS C 1 1
6 10244 1 1 58 LYS CA C 7.782 -8.313 -1.367 1.00 . A A . 58 LYS CA 1 1
6 10245 1 1 58 LYS CB C 8.896 -7.898 -2.330 1.00 . A A . 58 LYS CB 1 1
6 10246 1 1 58 LYS CD C 10.381 -9.189 -3.908 1.00 . A A . 58 LYS CD 1 1
6 10247 1 1 58 LYS CE C 10.875 -10.616 -4.151 1.00 . A A . 58 LYS CE 1 1
6 10248 1 1 58 LYS CG C 9.953 -8.998 -2.451 1.00 . A A . 58 LYS CG 1 1
6 10249 1 1 58 LYS H H 6.884 -6.508 -1.891 1.00 . A A . 58 LYS H 1 1
6 10250 1 1 58 LYS HA H 7.407 -9.279 -1.704 1.00 . A A . 58 LYS HA 1 1
6 10251 1 1 58 LYS HB2 H 8.473 -7.686 -3.312 1.00 . A A . 58 LYS HB2 1 1
6 10252 1 1 58 LYS HB3 H 9.362 -6.978 -1.979 1.00 . A A . 58 LYS HB3 1 1
6 10253 1 1 58 LYS HD2 H 9.541 -8.974 -4.568 1.00 . A A . 58 LYS HD2 1 1
6 10254 1 1 58 LYS HD3 H 11.171 -8.479 -4.155 1.00 . A A . 58 LYS HD3 1 1
6 10255 1 1 58 LYS HE2 H 10.408 -11.296 -3.438 1.00 . A A . 58 LYS HE2 1 1
6 10256 1 1 58 LYS HE3 H 10.579 -10.945 -5.147 1.00 . A A . 58 LYS HE3 1 1
6 10257 1 1 58 LYS HG2 H 10.821 -8.740 -1.844 1.00 . A A . 58 LYS HG2 1 1
6 10258 1 1 58 LYS HG3 H 9.556 -9.934 -2.059 1.00 . A A . 58 LYS HG3 1 1
6 10259 1 1 58 LYS HZ1 H 12.762 -9.906 -4.490 1.00 . A A . 58 LYS HZ1 1 1
6 10260 1 1 58 LYS HZ2 H 12.596 -10.658 -3.049 1.00 . A A . 58 LYS HZ2 1 1
6 10261 1 1 58 LYS HZ3 H 12.680 -11.535 -4.424 1.00 . A A . 58 LYS HZ3 1 1
6 10262 1 1 58 LYS N N 6.678 -7.370 -1.430 1.00 . A A . 58 LYS N 1 1
6 10263 1 1 58 LYS NZ N 12.348 -10.684 -4.018 1.00 . A A . 58 LYS NZ 1 1
6 10264 1 1 58 LYS O O 8.219 -9.547 0.645 1.00 . A A . 58 LYS O 1 1
6 10265 1 1 59 ILE C C 7.929 -7.448 2.971 1.00 . A A . 59 ILE C 1 1
6 10266 1 1 59 ILE CA C 9.126 -7.313 2.027 1.00 . A A . 59 ILE CA 1 1
6 10267 1 1 59 ILE CB C 9.978 -6.069 2.289 1.00 . A A . 59 ILE CB 1 1
6 10268 1 1 59 ILE CD1 C 11.566 -4.524 1.084 1.00 . A A . 59 ILE CD1 1 1
6 10269 1 1 59 ILE CG1 C 11.135 -5.977 1.292 1.00 . A A . 59 ILE CG1 1 1
6 10270 1 1 59 ILE CG2 C 10.466 -6.033 3.738 1.00 . A A . 59 ILE CG2 1 1
6 10271 1 1 59 ILE H H 8.676 -6.443 0.189 1.00 . A A . 59 ILE H 1 1
6 10272 1 1 59 ILE HA H 9.772 -8.180 2.163 1.00 . A A . 59 ILE HA 1 1
6 10273 1 1 59 ILE HB H 9.353 -5.189 2.138 1.00 . A A . 59 ILE HB 1 1
6 10274 1 1 59 ILE HD11 H 12.209 -4.214 1.907 1.00 . A A . 59 ILE HD11 1 1
6 10275 1 1 59 ILE HD12 H 12.111 -4.438 0.144 1.00 . A A . 59 ILE HD12 1 1
6 10276 1 1 59 ILE HD13 H 10.683 -3.885 1.051 1.00 . A A . 59 ILE HD13 1 1
6 10277 1 1 59 ILE HG12 H 11.980 -6.562 1.656 1.00 . A A . 59 ILE HG12 1 1
6 10278 1 1 59 ILE HG13 H 10.834 -6.412 0.339 1.00 . A A . 59 ILE HG13 1 1
6 10279 1 1 59 ILE HG21 H 11.527 -6.280 3.771 1.00 . A A . 59 ILE HG21 1 1
6 10280 1 1 59 ILE HG22 H 10.313 -5.035 4.149 1.00 . A A . 59 ILE HG22 1 1
6 10281 1 1 59 ILE HG23 H 9.906 -6.759 4.328 1.00 . A A . 59 ILE HG23 1 1
6 10282 1 1 59 ILE N N 8.658 -7.329 0.652 1.00 . A A . 59 ILE N 1 1
6 10283 1 1 59 ILE O O 7.972 -8.221 3.926 1.00 . A A . 59 ILE O 1 1
6 10284 1 1 60 TYR C C 5.347 -8.134 3.918 1.00 . A A . 60 TYR C 1 1
6 10285 1 1 60 TYR CA C 5.683 -6.708 3.478 1.00 . A A . 60 TYR CA 1 1
6 10286 1 1 60 TYR CB C 4.561 -6.187 2.578 1.00 . A A . 60 TYR CB 1 1
6 10287 1 1 60 TYR CD1 C 3.172 -5.813 4.649 1.00 . A A . 60 TYR CD1 1 1
6 10288 1 1 60 TYR CD2 C 2.041 -6.121 2.566 1.00 . A A . 60 TYR CD2 1 1
6 10289 1 1 60 TYR CE1 C 1.904 -5.670 5.316 1.00 . A A . 60 TYR CE1 1 1
6 10290 1 1 60 TYR CE2 C 0.773 -5.979 3.233 1.00 . A A . 60 TYR CE2 1 1
6 10291 1 1 60 TYR CG C 3.214 -6.036 3.287 1.00 . A A . 60 TYR CG 1 1
6 10292 1 1 60 TYR CZ C 0.767 -5.760 4.576 1.00 . A A . 60 TYR CZ 1 1
6 10293 1 1 60 TYR H H 6.863 -6.057 1.890 1.00 . A A . 60 TYR H 1 1
6 10294 1 1 60 TYR HA H 5.858 -6.095 4.362 1.00 . A A . 60 TYR HA 1 1
6 10295 1 1 60 TYR HB2 H 4.856 -5.221 2.169 1.00 . A A . 60 TYR HB2 1 1
6 10296 1 1 60 TYR HB3 H 4.441 -6.867 1.734 1.00 . A A . 60 TYR HB3 1 1
6 10297 1 1 60 TYR HD1 H 4.099 -5.745 5.218 1.00 . A A . 60 TYR HD1 1 1
6 10298 1 1 60 TYR HD2 H 2.074 -6.297 1.490 1.00 . A A . 60 TYR HD2 1 1
6 10299 1 1 60 TYR HE1 H 1.857 -5.494 6.391 1.00 . A A . 60 TYR HE1 1 1
6 10300 1 1 60 TYR HE2 H -0.161 -6.044 2.675 1.00 . A A . 60 TYR HE2 1 1
6 10301 1 1 60 TYR HH H -0.583 -4.667 5.448 1.00 . A A . 60 TYR HH 1 1
6 10302 1 1 60 TYR N N 6.890 -6.683 2.669 1.00 . A A . 60 TYR N 1 1
6 10303 1 1 60 TYR O O 5.375 -8.443 5.109 1.00 . A A . 60 TYR O 1 1
6 10304 1 1 60 TYR OH O -0.430 -5.625 5.206 1.00 . A A . 60 TYR OH 1 1
6 10305 1 1 61 LEU C C 5.964 -11.206 3.144 1.00 . A A . 61 LEU C 1 1
6 10306 1 1 61 LEU CA C 4.696 -10.352 3.205 1.00 . A A . 61 LEU CA 1 1
6 10307 1 1 61 LEU CB C 3.589 -10.826 2.261 1.00 . A A . 61 LEU CB 1 1
6 10308 1 1 61 LEU CD1 C 2.281 -9.338 0.701 1.00 . A A . 61 LEU CD1 1 1
6 10309 1 1 61 LEU CD2 C 1.095 -10.599 2.556 1.00 . A A . 61 LEU CD2 1 1
6 10310 1 1 61 LEU CG C 2.383 -9.895 2.122 1.00 . A A . 61 LEU CG 1 1
6 10311 1 1 61 LEU H H 5.017 -8.707 1.969 1.00 . A A . 61 LEU H 1 1
6 10312 1 1 61 LEU HA H 4.297 -10.398 4.219 1.00 . A A . 61 LEU HA 1 1
6 10313 1 1 61 LEU HB2 H 4.022 -10.977 1.272 1.00 . A A . 61 LEU HB2 1 1
6 10314 1 1 61 LEU HB3 H 3.236 -11.797 2.607 1.00 . A A . 61 LEU HB3 1 1
6 10315 1 1 61 LEU HD11 H 3.167 -8.743 0.479 1.00 . A A . 61 LEU HD11 1 1
6 10316 1 1 61 LEU HD12 H 2.210 -10.163 -0.008 1.00 . A A . 61 LEU HD12 1 1
6 10317 1 1 61 LEU HD13 H 1.393 -8.712 0.619 1.00 . A A . 61 LEU HD13 1 1
6 10318 1 1 61 LEU HD21 H 1.249 -11.678 2.544 1.00 . A A . 61 LEU HD21 1 1
6 10319 1 1 61 LEU HD22 H 0.829 -10.280 3.564 1.00 . A A . 61 LEU HD22 1 1
6 10320 1 1 61 LEU HD23 H 0.290 -10.339 1.868 1.00 . A A . 61 LEU HD23 1 1
6 10321 1 1 61 LEU HG H 2.527 -9.047 2.791 1.00 . A A . 61 LEU HG 1 1
6 10322 1 1 61 LEU N N 5.037 -8.966 2.934 1.00 . A A . 61 LEU N 1 1
6 10323 1 1 61 LEU O O 5.937 -12.389 3.479 1.00 . A A . 61 LEU O 1 1
6 10324 1 1 62 GLU C C 8.301 -12.231 1.421 1.00 . A A . 62 GLU C 1 1
6 10325 1 1 62 GLU CA C 8.321 -11.260 2.603 1.00 . A A . 62 GLU CA 1 1
6 10326 1 1 62 GLU CB C 8.666 -11.987 3.904 1.00 . A A . 62 GLU CB 1 1
6 10327 1 1 62 GLU CD C 11.054 -12.777 4.082 1.00 . A A . 62 GLU CD 1 1
6 10328 1 1 62 GLU CG C 10.079 -11.634 4.372 1.00 . A A . 62 GLU CG 1 1
6 10329 1 1 62 GLU H H 7.059 -9.610 2.442 1.00 . A A . 62 GLU H 1 1
6 10330 1 1 62 GLU HA H 9.058 -10.476 2.426 1.00 . A A . 62 GLU HA 1 1
6 10331 1 1 62 GLU HB2 H 7.945 -11.719 4.677 1.00 . A A . 62 GLU HB2 1 1
6 10332 1 1 62 GLU HB3 H 8.587 -13.064 3.755 1.00 . A A . 62 GLU HB3 1 1
6 10333 1 1 62 GLU HG2 H 10.416 -10.728 3.869 1.00 . A A . 62 GLU HG2 1 1
6 10334 1 1 62 GLU HG3 H 10.070 -11.422 5.441 1.00 . A A . 62 GLU HG3 1 1
6 10335 1 1 62 GLU N N 7.045 -10.573 2.713 1.00 . A A . 62 GLU N 1 1
6 10336 1 1 62 GLU O O 9.263 -12.964 1.199 1.00 . A A . 62 GLU O 1 1
6 10337 1 1 62 GLU OE1 O 11.574 -12.805 2.946 1.00 . A A . 62 GLU OE1 1 1
6 10338 1 1 62 GLU OE2 O 11.257 -13.597 5.003 1.00 . A A . 62 GLU OE2 1 1
6 10339 1 1 63 VAL C C 8.259 -12.931 -1.371 1.00 . A A . 63 VAL C 1 1
6 10340 1 1 63 VAL CA C 7.037 -13.072 -0.462 1.00 . A A . 63 VAL CA 1 1
6 10341 1 1 63 VAL CB C 5.721 -12.758 -1.177 1.00 . A A . 63 VAL CB 1 1
6 10342 1 1 63 VAL CG1 C 4.549 -13.481 -0.510 1.00 . A A . 63 VAL CG1 1 1
6 10343 1 1 63 VAL CG2 C 5.473 -11.249 -1.233 1.00 . A A . 63 VAL CG2 1 1
6 10344 1 1 63 VAL H H 6.417 -11.603 0.879 1.00 . A A . 63 VAL H 1 1
6 10345 1 1 63 VAL HA H 6.986 -14.097 -0.097 1.00 . A A . 63 VAL HA 1 1
6 10346 1 1 63 VAL HB H 5.801 -13.122 -2.201 1.00 . A A . 63 VAL HB 1 1
6 10347 1 1 63 VAL HG11 H 3.616 -12.983 -0.774 1.00 . A A . 63 VAL HG11 1 1
6 10348 1 1 63 VAL HG12 H 4.518 -14.515 -0.854 1.00 . A A . 63 VAL HG12 1 1
6 10349 1 1 63 VAL HG13 H 4.678 -13.462 0.572 1.00 . A A . 63 VAL HG13 1 1
6 10350 1 1 63 VAL HG21 H 6.346 -10.723 -0.844 1.00 . A A . 63 VAL HG21 1 1
6 10351 1 1 63 VAL HG22 H 5.298 -10.948 -2.266 1.00 . A A . 63 VAL HG22 1 1
6 10352 1 1 63 VAL HG23 H 4.601 -11.001 -0.629 1.00 . A A . 63 VAL HG23 1 1
6 10353 1 1 63 VAL N N 7.195 -12.203 0.692 1.00 . A A . 63 VAL N 1 1
6 10354 1 1 63 VAL O O 8.972 -11.931 -1.309 1.00 . A A . 63 VAL O 1 1
6 10355 1 1 64 ASP C C 9.119 -13.463 -4.487 1.00 . A A . 64 ASP C 1 1
6 10356 1 1 64 ASP CA C 9.588 -13.952 -3.116 1.00 . A A . 64 ASP CA 1 1
6 10357 1 1 64 ASP CB C 10.157 -15.361 -3.286 1.00 . A A . 64 ASP CB 1 1
6 10358 1 1 64 ASP CG C 11.512 -15.431 -3.993 1.00 . A A . 64 ASP CG 1 1
6 10359 1 1 64 ASP H H 7.879 -14.759 -2.239 1.00 . A A . 64 ASP H 1 1
6 10360 1 1 64 ASP HA H 10.327 -13.288 -2.667 1.00 . A A . 64 ASP HA 1 1
6 10361 1 1 64 ASP HB2 H 10.254 -15.819 -2.301 1.00 . A A . 64 ASP HB2 1 1
6 10362 1 1 64 ASP HB3 H 9.440 -15.961 -3.846 1.00 . A A . 64 ASP HB3 1 1
6 10363 1 1 64 ASP N N 8.464 -13.949 -2.195 1.00 . A A . 64 ASP N 1 1
6 10364 1 1 64 ASP O O 9.934 -13.223 -5.377 1.00 . A A . 64 ASP O 1 1
6 10365 1 1 64 ASP OD1 O 11.515 -15.266 -5.232 1.00 . A A . 64 ASP OD1 1 1
6 10366 1 1 64 ASP OD2 O 12.515 -15.647 -3.279 1.00 . A A . 64 ASP OD2 1 1
6 10367 1 1 65 ASN C C 5.731 -12.591 -5.650 1.00 . A A . 65 ASN C 1 1
6 10368 1 1 65 ASN CA C 7.220 -12.873 -5.864 1.00 . A A . 65 ASN CA 1 1
6 10369 1 1 65 ASN CB C 7.346 -13.940 -6.954 1.00 . A A . 65 ASN CB 1 1
6 10370 1 1 65 ASN CG C 7.470 -15.337 -6.343 1.00 . A A . 65 ASN CG 1 1
6 10371 1 1 65 ASN H H 7.151 -13.527 -3.888 1.00 . A A . 65 ASN H 1 1
6 10372 1 1 65 ASN HA H 7.780 -11.978 -6.134 1.00 . A A . 65 ASN HA 1 1
6 10373 1 1 65 ASN HB2 H 6.475 -13.901 -7.609 1.00 . A A . 65 ASN HB2 1 1
6 10374 1 1 65 ASN HB3 H 8.219 -13.730 -7.573 1.00 . A A . 65 ASN HB3 1 1
6 10375 1 1 65 ASN HD21 H 9.465 -15.036 -6.178 1.00 . A A . 65 ASN HD21 1 1
6 10376 1 1 65 ASN HD22 H 8.898 -16.571 -5.610 1.00 . A A . 65 ASN HD22 1 1
6 10377 1 1 65 ASN N N 7.807 -13.329 -4.616 1.00 . A A . 65 ASN N 1 1
6 10378 1 1 65 ASN ND2 N 8.714 -15.676 -6.017 1.00 . A A . 65 ASN ND2 1 1
6 10379 1 1 65 ASN O O 4.961 -13.500 -5.344 1.00 . A A . 65 ASN O 1 1
6 10380 1 1 65 ASN OD1 O 6.501 -16.059 -6.179 1.00 . A A . 65 ASN OD1 1 1
6 10381 1 1 66 VAL C C 3.338 -10.742 -7.021 1.00 . A A . 66 VAL C 1 1
6 10382 1 1 66 VAL CA C 3.989 -10.913 -5.647 1.00 . A A . 66 VAL CA 1 1
6 10383 1 1 66 VAL CB C 3.924 -9.645 -4.793 1.00 . A A . 66 VAL CB 1 1
6 10384 1 1 66 VAL CG1 C 3.526 -8.434 -5.639 1.00 . A A . 66 VAL CG1 1 1
6 10385 1 1 66 VAL CG2 C 2.969 -9.828 -3.612 1.00 . A A . 66 VAL CG2 1 1
6 10386 1 1 66 VAL H H 6.004 -10.594 -6.068 1.00 . A A . 66 VAL H 1 1
6 10387 1 1 66 VAL HA H 3.472 -11.709 -5.110 1.00 . A A . 66 VAL HA 1 1
6 10388 1 1 66 VAL HB H 4.921 -9.460 -4.392 1.00 . A A . 66 VAL HB 1 1
6 10389 1 1 66 VAL HG11 H 3.686 -7.522 -5.065 1.00 . A A . 66 VAL HG11 1 1
6 10390 1 1 66 VAL HG12 H 4.134 -8.407 -6.543 1.00 . A A . 66 VAL HG12 1 1
6 10391 1 1 66 VAL HG13 H 2.473 -8.512 -5.911 1.00 . A A . 66 VAL HG13 1 1
6 10392 1 1 66 VAL HG21 H 3.542 -9.880 -2.686 1.00 . A A . 66 VAL HG21 1 1
6 10393 1 1 66 VAL HG22 H 2.281 -8.984 -3.567 1.00 . A A . 66 VAL HG22 1 1
6 10394 1 1 66 VAL HG23 H 2.404 -10.751 -3.741 1.00 . A A . 66 VAL HG23 1 1
6 10395 1 1 66 VAL N N 5.371 -11.327 -5.819 1.00 . A A . 66 VAL N 1 1
6 10396 1 1 66 VAL O O 4.004 -10.369 -7.985 1.00 . A A . 66 VAL O 1 1
6 10397 1 1 67 PRO C C 0.990 -9.447 -8.647 1.00 . A A . 67 PRO C 1 1
6 10398 1 1 67 PRO CA C 1.262 -10.914 -8.308 1.00 . A A . 67 PRO CA 1 1
6 10399 1 1 67 PRO CB C -0.009 -11.716 -8.079 1.00 . A A . 67 PRO CB 1 1
6 10400 1 1 67 PRO CD C 1.189 -11.477 -5.946 1.00 . A A . 67 PRO CD 1 1
6 10401 1 1 67 PRO CG C -0.141 -11.865 -6.572 1.00 . A A . 67 PRO CG 1 1
6 10402 1 1 67 PRO HA H 1.796 -11.276 -9.072 1.00 . A A . 67 PRO HA 1 1
6 10403 1 1 67 PRO HB2 H -0.875 -11.204 -8.498 1.00 . A A . 67 PRO HB2 1 1
6 10404 1 1 67 PRO HB3 H 0.052 -12.690 -8.563 1.00 . A A . 67 PRO HB3 1 1
6 10405 1 1 67 PRO HD2 H 1.063 -10.684 -5.208 1.00 . A A . 67 PRO HD2 1 1
6 10406 1 1 67 PRO HD3 H 1.646 -12.322 -5.431 1.00 . A A . 67 PRO HD3 1 1
6 10407 1 1 67 PRO HG2 H -0.941 -11.228 -6.194 1.00 . A A . 67 PRO HG2 1 1
6 10408 1 1 67 PRO HG3 H -0.401 -12.891 -6.311 1.00 . A A . 67 PRO HG3 1 1
6 10409 1 1 67 PRO N N 2.010 -11.031 -7.068 1.00 . A A . 67 PRO N 1 1
6 10410 1 1 67 PRO O O 0.351 -8.735 -7.873 1.00 . A A . 67 PRO O 1 1
6 10411 1 1 68 ARG C C -0.183 -7.323 -10.317 1.00 . A A . 68 ARG C 1 1
6 10412 1 1 68 ARG CA C 1.306 -7.668 -10.255 1.00 . A A . 68 ARG CA 1 1
6 10413 1 1 68 ARG CB C 1.929 -7.456 -11.636 1.00 . A A . 68 ARG CB 1 1
6 10414 1 1 68 ARG CD C 0.752 -7.814 -13.837 1.00 . A A . 68 ARG CD 1 1
6 10415 1 1 68 ARG CG C 1.413 -8.493 -12.636 1.00 . A A . 68 ARG CG 1 1
6 10416 1 1 68 ARG CZ C -0.543 -8.545 -15.837 1.00 . A A . 68 ARG CZ 1 1
6 10417 1 1 68 ARG H H 2.005 -9.623 -10.428 1.00 . A A . 68 ARG H 1 1
6 10418 1 1 68 ARG HA H 1.820 -7.060 -9.511 1.00 . A A . 68 ARG HA 1 1
6 10419 1 1 68 ARG HB2 H 1.696 -6.453 -11.994 1.00 . A A . 68 ARG HB2 1 1
6 10420 1 1 68 ARG HB3 H 3.015 -7.524 -11.564 1.00 . A A . 68 ARG HB3 1 1
6 10421 1 1 68 ARG HD2 H 0.010 -7.092 -13.495 1.00 . A A . 68 ARG HD2 1 1
6 10422 1 1 68 ARG HD3 H 1.497 -7.260 -14.408 1.00 . A A . 68 ARG HD3 1 1
6 10423 1 1 68 ARG HE H 0.160 -9.787 -14.417 1.00 . A A . 68 ARG HE 1 1
6 10424 1 1 68 ARG HG2 H 2.239 -9.118 -12.976 1.00 . A A . 68 ARG HG2 1 1
6 10425 1 1 68 ARG HG3 H 0.696 -9.151 -12.145 1.00 . A A . 68 ARG HG3 1 1
6 10426 1 1 68 ARG HH11 H -0.225 -6.540 -15.718 1.00 . A A . 68 ARG HH11 1 1
6 10427 1 1 68 ARG HH12 H -1.124 -7.064 -17.103 1.00 . A A . 68 ARG HH12 1 1
6 10428 1 1 68 ARG HH21 H -1.026 -10.479 -16.244 1.00 . A A . 68 ARG HH21 1 1
6 10429 1 1 68 ARG HH22 H -1.583 -9.319 -17.404 1.00 . A A . 68 ARG HH22 1 1
6 10430 1 1 68 ARG N N 1.487 -9.038 -9.804 1.00 . A A . 68 ARG N 1 1
6 10431 1 1 68 ARG NE N 0.107 -8.829 -14.700 1.00 . A A . 68 ARG NE 1 1
6 10432 1 1 68 ARG NH1 N -0.639 -7.276 -16.255 1.00 . A A . 68 ARG NH1 1 1
6 10433 1 1 68 ARG NH2 N -1.097 -9.531 -16.556 1.00 . A A . 68 ARG NH2 1 1
6 10434 1 1 68 ARG O O -0.565 -6.170 -10.118 1.00 . A A . 68 ARG O 1 1
6 10435 1 1 69 HIS C C -2.935 -7.480 -9.411 1.00 . A A . 69 HIS C 1 1
6 10436 1 1 69 HIS CA C -2.423 -8.160 -10.682 1.00 . A A . 69 HIS CA 1 1
6 10437 1 1 69 HIS CB C -3.122 -9.492 -10.965 1.00 . A A . 69 HIS CB 1 1
6 10438 1 1 69 HIS CD2 C -5.608 -8.694 -11.069 1.00 . A A . 69 HIS CD2 1 1
6 10439 1 1 69 HIS CE1 C -6.150 -9.609 -12.980 1.00 . A A . 69 HIS CE1 1 1
6 10440 1 1 69 HIS CG C -4.509 -9.346 -11.543 1.00 . A A . 69 HIS CG 1 1
6 10441 1 1 69 HIS H H -0.665 -9.276 -10.752 1.00 . A A . 69 HIS H 1 1
6 10442 1 1 69 HIS HA H -2.602 -7.503 -11.533 1.00 . A A . 69 HIS HA 1 1
6 10443 1 1 69 HIS HB2 H -2.510 -10.072 -11.655 1.00 . A A . 69 HIS HB2 1 1
6 10444 1 1 69 HIS HB3 H -3.183 -10.062 -10.038 1.00 . A A . 69 HIS HB3 1 1
6 10445 1 1 69 HIS HD1 H -4.293 -10.461 -13.345 1.00 . A A . 69 HIS HD1 1 1
6 10446 1 1 69 HIS HD2 H -5.664 -8.136 -10.134 1.00 . A A . 69 HIS HD2 1 1
6 10447 1 1 69 HIS HE1 H -6.733 -9.911 -13.851 1.00 . A A . 69 HIS HE1 1 1
6 10448 1 1 69 HIS N N -0.984 -8.342 -10.592 1.00 . A A . 69 HIS N 1 1
6 10449 1 1 69 HIS ND1 N -4.881 -9.914 -12.749 1.00 . A A . 69 HIS ND1 1 1
6 10450 1 1 69 HIS NE2 N -6.599 -8.853 -11.938 1.00 . A A . 69 HIS NE2 1 1
6 10451 1 1 69 HIS O O -3.648 -6.481 -9.482 1.00 . A A . 69 HIS O 1 1
6 10452 1 1 70 LEU C C -2.250 -6.177 -6.753 1.00 . A A . 70 LEU C 1 1
6 10453 1 1 70 LEU CA C -2.961 -7.510 -6.992 1.00 . A A . 70 LEU CA 1 1
6 10454 1 1 70 LEU CB C -2.732 -8.537 -5.882 1.00 . A A . 70 LEU CB 1 1
6 10455 1 1 70 LEU CD1 C -3.610 -7.398 -3.811 1.00 . A A . 70 LEU CD1 1 1
6 10456 1 1 70 LEU CD2 C -1.668 -9.021 -3.648 1.00 . A A . 70 LEU CD2 1 1
6 10457 1 1 70 LEU CG C -2.374 -7.971 -4.507 1.00 . A A . 70 LEU CG 1 1
6 10458 1 1 70 LEU H H -1.969 -8.861 -8.229 1.00 . A A . 70 LEU H 1 1
6 10459 1 1 70 LEU HA H -4.034 -7.325 -7.044 1.00 . A A . 70 LEU HA 1 1
6 10460 1 1 70 LEU HB2 H -3.634 -9.141 -5.781 1.00 . A A . 70 LEU HB2 1 1
6 10461 1 1 70 LEU HB3 H -1.933 -9.209 -6.196 1.00 . A A . 70 LEU HB3 1 1
6 10462 1 1 70 LEU HD11 H -4.394 -8.156 -3.782 1.00 . A A . 70 LEU HD11 1 1
6 10463 1 1 70 LEU HD12 H -3.351 -7.104 -2.794 1.00 . A A . 70 LEU HD12 1 1
6 10464 1 1 70 LEU HD13 H -3.967 -6.528 -4.362 1.00 . A A . 70 LEU HD13 1 1
6 10465 1 1 70 LEU HD21 H -0.842 -8.555 -3.110 1.00 . A A . 70 LEU HD21 1 1
6 10466 1 1 70 LEU HD22 H -2.375 -9.442 -2.934 1.00 . A A . 70 LEU HD22 1 1
6 10467 1 1 70 LEU HD23 H -1.282 -9.815 -4.288 1.00 . A A . 70 LEU HD23 1 1
6 10468 1 1 70 LEU HG H -1.674 -7.147 -4.648 1.00 . A A . 70 LEU HG 1 1
6 10469 1 1 70 LEU N N -2.550 -8.049 -8.278 1.00 . A A . 70 LEU N 1 1
6 10470 1 1 70 LEU O O -2.877 -5.198 -6.351 1.00 . A A . 70 LEU O 1 1
6 10471 1 1 71 SER C C -0.726 -3.834 -7.652 1.00 . A A . 71 SER C 1 1
6 10472 1 1 71 SER CA C -0.147 -4.984 -6.826 1.00 . A A . 71 SER CA 1 1
6 10473 1 1 71 SER CB C 1.312 -5.235 -7.214 1.00 . A A . 71 SER CB 1 1
6 10474 1 1 71 SER H H -0.447 -6.981 -7.336 1.00 . A A . 71 SER H 1 1
6 10475 1 1 71 SER HA H -0.205 -4.758 -5.761 1.00 . A A . 71 SER HA 1 1
6 10476 1 1 71 SER HB2 H 1.962 -4.604 -6.608 1.00 . A A . 71 SER HB2 1 1
6 10477 1 1 71 SER HB3 H 1.574 -6.269 -6.991 1.00 . A A . 71 SER HB3 1 1
6 10478 1 1 71 SER HG H 0.803 -5.343 -9.147 1.00 . A A . 71 SER HG 1 1
6 10479 1 1 71 SER N N -0.950 -6.181 -7.009 1.00 . A A . 71 SER N 1 1
6 10480 1 1 71 SER O O -0.543 -2.666 -7.311 1.00 . A A . 71 SER O 1 1
6 10481 1 1 71 SER OG O 1.550 -4.972 -8.594 1.00 . A A . 71 SER OG 1 1
6 10482 1 1 72 LEU C C -3.220 -2.584 -8.895 1.00 . A A . 72 LEU C 1 1
6 10483 1 1 72 LEU CA C -2.020 -3.218 -9.601 1.00 . A A . 72 LEU CA 1 1
6 10484 1 1 72 LEU CB C -2.362 -3.843 -10.954 1.00 . A A . 72 LEU CB 1 1
6 10485 1 1 72 LEU CD1 C -3.088 -1.669 -12.005 1.00 . A A . 72 LEU CD1 1 1
6 10486 1 1 72 LEU CD2 C -3.731 -3.879 -13.072 1.00 . A A . 72 LEU CD2 1 1
6 10487 1 1 72 LEU CG C -3.450 -3.136 -11.764 1.00 . A A . 72 LEU CG 1 1
6 10488 1 1 72 LEU H H -1.557 -5.156 -8.993 1.00 . A A . 72 LEU H 1 1
6 10489 1 1 72 LEU HA H -1.276 -2.442 -9.783 1.00 . A A . 72 LEU HA 1 1
6 10490 1 1 72 LEU HB2 H -1.454 -3.879 -11.556 1.00 . A A . 72 LEU HB2 1 1
6 10491 1 1 72 LEU HB3 H -2.674 -4.874 -10.787 1.00 . A A . 72 LEU HB3 1 1
6 10492 1 1 72 LEU HD11 H -2.544 -1.283 -11.142 1.00 . A A . 72 LEU HD11 1 1
6 10493 1 1 72 LEU HD12 H -2.463 -1.590 -12.894 1.00 . A A . 72 LEU HD12 1 1
6 10494 1 1 72 LEU HD13 H -3.999 -1.089 -12.149 1.00 . A A . 72 LEU HD13 1 1
6 10495 1 1 72 LEU HD21 H -4.796 -3.828 -13.297 1.00 . A A . 72 LEU HD21 1 1
6 10496 1 1 72 LEU HD22 H -3.166 -3.416 -13.881 1.00 . A A . 72 LEU HD22 1 1
6 10497 1 1 72 LEU HD23 H -3.430 -4.921 -12.969 1.00 . A A . 72 LEU HD23 1 1
6 10498 1 1 72 LEU HG H -4.372 -3.149 -11.182 1.00 . A A . 72 LEU HG 1 1
6 10499 1 1 72 LEU N N -1.413 -4.204 -8.723 1.00 . A A . 72 LEU N 1 1
6 10500 1 1 72 LEU O O -3.348 -1.361 -8.859 1.00 . A A . 72 LEU O 1 1
6 10501 1 1 73 ALA C C -4.841 -2.365 -6.311 1.00 . A A . 73 ALA C 1 1
6 10502 1 1 73 ALA CA C -5.254 -2.983 -7.649 1.00 . A A . 73 ALA CA 1 1
6 10503 1 1 73 ALA CB C -6.231 -4.148 -7.477 1.00 . A A . 73 ALA CB 1 1
6 10504 1 1 73 ALA H H -3.957 -4.437 -8.385 1.00 . A A . 73 ALA H 1 1
6 10505 1 1 73 ALA HA H -5.727 -2.216 -8.263 1.00 . A A . 73 ALA HA 1 1
6 10506 1 1 73 ALA HB1 H -6.754 -4.325 -8.416 1.00 . A A . 73 ALA HB1 1 1
6 10507 1 1 73 ALA HB2 H -5.680 -5.044 -7.192 1.00 . A A . 73 ALA HB2 1 1
6 10508 1 1 73 ALA HB3 H -6.954 -3.903 -6.699 1.00 . A A . 73 ALA HB3 1 1
6 10509 1 1 73 ALA N N -4.069 -3.444 -8.351 1.00 . A A . 73 ALA N 1 1
6 10510 1 1 73 ALA O O -5.458 -1.407 -5.849 1.00 . A A . 73 ALA O 1 1
6 10511 1 1 74 LEU C C -2.956 -0.972 -4.572 1.00 . A A . 74 LEU C 1 1
6 10512 1 1 74 LEU CA C -3.298 -2.459 -4.451 1.00 . A A . 74 LEU CA 1 1
6 10513 1 1 74 LEU CB C -2.128 -3.322 -3.976 1.00 . A A . 74 LEU CB 1 1
6 10514 1 1 74 LEU CD1 C -1.286 -5.331 -2.705 1.00 . A A . 74 LEU CD1 1 1
6 10515 1 1 74 LEU CD2 C -2.876 -3.694 -1.597 1.00 . A A . 74 LEU CD2 1 1
6 10516 1 1 74 LEU CG C -2.455 -4.365 -2.906 1.00 . A A . 74 LEU CG 1 1
6 10517 1 1 74 LEU H H -3.304 -3.720 -6.109 1.00 . A A . 74 LEU H 1 1
6 10518 1 1 74 LEU HA H -4.099 -2.571 -3.721 1.00 . A A . 74 LEU HA 1 1
6 10519 1 1 74 LEU HB2 H -1.707 -3.837 -4.840 1.00 . A A . 74 LEU HB2 1 1
6 10520 1 1 74 LEU HB3 H -1.350 -2.664 -3.588 1.00 . A A . 74 LEU HB3 1 1
6 10521 1 1 74 LEU HD11 H -0.849 -5.578 -3.672 1.00 . A A . 74 LEU HD11 1 1
6 10522 1 1 74 LEU HD12 H -0.531 -4.861 -2.074 1.00 . A A . 74 LEU HD12 1 1
6 10523 1 1 74 LEU HD13 H -1.645 -6.241 -2.225 1.00 . A A . 74 LEU HD13 1 1
6 10524 1 1 74 LEU HD21 H -2.647 -2.629 -1.644 1.00 . A A . 74 LEU HD21 1 1
6 10525 1 1 74 LEU HD22 H -3.947 -3.829 -1.447 1.00 . A A . 74 LEU HD22 1 1
6 10526 1 1 74 LEU HD23 H -2.333 -4.146 -0.766 1.00 . A A . 74 LEU HD23 1 1
6 10527 1 1 74 LEU HG H -3.304 -4.955 -3.252 1.00 . A A . 74 LEU HG 1 1
6 10528 1 1 74 LEU N N -3.800 -2.940 -5.727 1.00 . A A . 74 LEU N 1 1
6 10529 1 1 74 LEU O O -3.244 -0.190 -3.667 1.00 . A A . 74 LEU O 1 1
6 10530 1 1 75 PHE C C -3.190 1.622 -6.225 1.00 . A A . 75 PHE C 1 1
6 10531 1 1 75 PHE CA C -1.962 0.752 -5.946 1.00 . A A . 75 PHE CA 1 1
6 10532 1 1 75 PHE CB C -1.063 0.749 -7.184 1.00 . A A . 75 PHE CB 1 1
6 10533 1 1 75 PHE CD1 C -1.587 2.830 -8.474 1.00 . A A . 75 PHE CD1 1 1
6 10534 1 1 75 PHE CD2 C 0.493 2.701 -7.378 1.00 . A A . 75 PHE CD2 1 1
6 10535 1 1 75 PHE CE1 C -1.255 4.126 -8.951 1.00 . A A . 75 PHE CE1 1 1
6 10536 1 1 75 PHE CE2 C 0.825 3.996 -7.854 1.00 . A A . 75 PHE CE2 1 1
6 10537 1 1 75 PHE CG C -0.706 2.145 -7.698 1.00 . A A . 75 PHE CG 1 1
6 10538 1 1 75 PHE CZ C -0.056 4.682 -8.631 1.00 . A A . 75 PHE CZ 1 1
6 10539 1 1 75 PHE H H -2.116 -1.269 -6.427 1.00 . A A . 75 PHE H 1 1
6 10540 1 1 75 PHE HA H -1.458 1.115 -5.051 1.00 . A A . 75 PHE HA 1 1
6 10541 1 1 75 PHE HB2 H -0.144 0.212 -6.952 1.00 . A A . 75 PHE HB2 1 1
6 10542 1 1 75 PHE HB3 H -1.562 0.196 -7.981 1.00 . A A . 75 PHE HB3 1 1
6 10543 1 1 75 PHE HD1 H -2.549 2.385 -8.731 1.00 . A A . 75 PHE HD1 1 1
6 10544 1 1 75 PHE HD2 H 1.200 2.151 -6.756 1.00 . A A . 75 PHE HD2 1 1
6 10545 1 1 75 PHE HE1 H -1.962 4.675 -9.573 1.00 . A A . 75 PHE HE1 1 1
6 10546 1 1 75 PHE HE2 H 1.787 4.442 -7.598 1.00 . A A . 75 PHE HE2 1 1
6 10547 1 1 75 PHE HZ H 0.199 5.676 -8.997 1.00 . A A . 75 PHE HZ 1 1
6 10548 1 1 75 PHE N N -2.346 -0.627 -5.696 1.00 . A A . 75 PHE N 1 1
6 10549 1 1 75 PHE O O -3.239 2.782 -5.819 1.00 . A A . 75 PHE O 1 1
6 10550 1 1 76 GLN C C -6.087 2.201 -5.981 1.00 . A A . 76 GLN C 1 1
6 10551 1 1 76 GLN CA C -5.377 1.733 -7.252 1.00 . A A . 76 GLN CA 1 1
6 10552 1 1 76 GLN CB C -6.298 0.856 -8.104 1.00 . A A . 76 GLN CB 1 1
6 10553 1 1 76 GLN CD C -7.062 0.608 -10.494 1.00 . A A . 76 GLN CD 1 1
6 10554 1 1 76 GLN CG C -5.870 0.877 -9.572 1.00 . A A . 76 GLN CG 1 1
6 10555 1 1 76 GLN H H -4.105 0.083 -7.241 1.00 . A A . 76 GLN H 1 1
6 10556 1 1 76 GLN HA H -5.062 2.595 -7.839 1.00 . A A . 76 GLN HA 1 1
6 10557 1 1 76 GLN HB2 H -6.279 -0.167 -7.730 1.00 . A A . 76 GLN HB2 1 1
6 10558 1 1 76 GLN HB3 H -7.325 1.209 -8.015 1.00 . A A . 76 GLN HB3 1 1
6 10559 1 1 76 GLN HE21 H -5.759 0.332 -12.019 1.00 . A A . 76 GLN HE21 1 1
6 10560 1 1 76 GLN HE22 H -7.432 0.153 -12.432 1.00 . A A . 76 GLN HE22 1 1
6 10561 1 1 76 GLN HG2 H -5.431 1.845 -9.814 1.00 . A A . 76 GLN HG2 1 1
6 10562 1 1 76 GLN HG3 H -5.099 0.125 -9.741 1.00 . A A . 76 GLN HG3 1 1
6 10563 1 1 76 GLN N N -4.152 1.027 -6.915 1.00 . A A . 76 GLN N 1 1
6 10564 1 1 76 GLN NE2 N -6.723 0.342 -11.753 1.00 . A A . 76 GLN NE2 1 1
6 10565 1 1 76 GLN O O -6.606 3.315 -5.929 1.00 . A A . 76 GLN O 1 1
6 10566 1 1 76 GLN OE1 O -8.212 0.639 -10.089 1.00 . A A . 76 GLN OE1 1 1
6 10567 1 1 77 SER C C -6.338 3.046 -3.267 1.00 . A A . 77 SER C 1 1
6 10568 1 1 77 SER CA C -6.726 1.637 -3.717 1.00 . A A . 77 SER CA 1 1
6 10569 1 1 77 SER CB C -6.347 0.613 -2.645 1.00 . A A . 77 SER CB 1 1
6 10570 1 1 77 SER H H -5.664 0.422 -5.035 1.00 . A A . 77 SER H 1 1
6 10571 1 1 77 SER HA H -7.797 1.578 -3.911 1.00 . A A . 77 SER HA 1 1
6 10572 1 1 77 SER HB2 H -6.267 -0.375 -3.099 1.00 . A A . 77 SER HB2 1 1
6 10573 1 1 77 SER HB3 H -5.365 0.859 -2.241 1.00 . A A . 77 SER HB3 1 1
6 10574 1 1 77 SER HG H -8.143 1.028 -1.866 1.00 . A A . 77 SER HG 1 1
6 10575 1 1 77 SER N N -6.088 1.327 -4.985 1.00 . A A . 77 SER N 1 1
6 10576 1 1 77 SER O O -7.192 3.925 -3.159 1.00 . A A . 77 SER O 1 1
6 10577 1 1 77 SER OG O -7.299 0.573 -1.585 1.00 . A A . 77 SER OG 1 1
6 10578 1 1 78 PHE C C -3.491 5.042 -3.560 1.00 . A A . 78 PHE C 1 1
6 10579 1 1 78 PHE CA C -4.536 4.506 -2.579 1.00 . A A . 78 PHE CA 1 1
6 10580 1 1 78 PHE CB C -3.875 4.287 -1.217 1.00 . A A . 78 PHE CB 1 1
6 10581 1 1 78 PHE CD1 C -4.651 6.447 -0.216 1.00 . A A . 78 PHE CD1 1 1
6 10582 1 1 78 PHE CD2 C -4.904 4.481 1.057 1.00 . A A . 78 PHE CD2 1 1
6 10583 1 1 78 PHE CE1 C -5.232 7.203 0.836 1.00 . A A . 78 PHE CE1 1 1
6 10584 1 1 78 PHE CE2 C -5.484 5.238 2.110 1.00 . A A . 78 PHE CE2 1 1
6 10585 1 1 78 PHE CG C -4.500 5.102 -0.083 1.00 . A A . 78 PHE CG 1 1
6 10586 1 1 78 PHE CZ C -5.636 6.583 1.977 1.00 . A A . 78 PHE CZ 1 1
6 10587 1 1 78 PHE H H -4.360 2.499 -3.106 1.00 . A A . 78 PHE H 1 1
6 10588 1 1 78 PHE HA H -5.381 5.194 -2.540 1.00 . A A . 78 PHE HA 1 1
6 10589 1 1 78 PHE HB2 H -3.931 3.228 -0.964 1.00 . A A . 78 PHE HB2 1 1
6 10590 1 1 78 PHE HB3 H -2.817 4.540 -1.293 1.00 . A A . 78 PHE HB3 1 1
6 10591 1 1 78 PHE HD1 H -4.328 6.944 -1.130 1.00 . A A . 78 PHE HD1 1 1
6 10592 1 1 78 PHE HD2 H -4.783 3.403 1.164 1.00 . A A . 78 PHE HD2 1 1
6 10593 1 1 78 PHE HE1 H -5.353 8.281 0.730 1.00 . A A . 78 PHE HE1 1 1
6 10594 1 1 78 PHE HE2 H -5.808 4.740 3.024 1.00 . A A . 78 PHE HE2 1 1
6 10595 1 1 78 PHE HZ H -6.081 7.163 2.785 1.00 . A A . 78 PHE HZ 1 1
6 10596 1 1 78 PHE N N -5.048 3.218 -3.016 1.00 . A A . 78 PHE N 1 1
6 10597 1 1 78 PHE O O -2.555 4.332 -3.924 1.00 . A A . 78 PHE O 1 1
6 10598 1 1 79 GLU C C -2.369 8.311 -4.376 1.00 . A A . 79 GLU C 1 1
6 10599 1 1 79 GLU CA C -2.772 6.928 -4.892 1.00 . A A . 79 GLU CA 1 1
6 10600 1 1 79 GLU CB C -3.389 7.022 -6.289 1.00 . A A . 79 GLU CB 1 1
6 10601 1 1 79 GLU CD C -2.998 6.679 -8.756 1.00 . A A . 79 GLU CD 1 1
6 10602 1 1 79 GLU CG C -2.354 6.701 -7.368 1.00 . A A . 79 GLU CG 1 1
6 10603 1 1 79 GLU H H -4.450 6.860 -3.660 1.00 . A A . 79 GLU H 1 1
6 10604 1 1 79 GLU HA H -1.897 6.279 -4.931 1.00 . A A . 79 GLU HA 1 1
6 10605 1 1 79 GLU HB2 H -4.228 6.330 -6.367 1.00 . A A . 79 GLU HB2 1 1
6 10606 1 1 79 GLU HB3 H -3.787 8.024 -6.448 1.00 . A A . 79 GLU HB3 1 1
6 10607 1 1 79 GLU HG2 H -1.556 7.443 -7.345 1.00 . A A . 79 GLU HG2 1 1
6 10608 1 1 79 GLU HG3 H -1.896 5.734 -7.161 1.00 . A A . 79 GLU HG3 1 1
6 10609 1 1 79 GLU N N -3.686 6.290 -3.960 1.00 . A A . 79 GLU N 1 1
6 10610 1 1 79 GLU O O -2.344 8.545 -3.169 1.00 . A A . 79 GLU O 1 1
6 10611 1 1 79 GLU OE1 O -3.820 5.767 -8.986 1.00 . A A . 79 GLU OE1 1 1
6 10612 1 1 79 GLU OE2 O -2.653 7.576 -9.556 1.00 . A A . 79 GLU OE2 1 1
6 10613 1 1 80 THR C C -2.858 11.334 -4.432 1.00 . A A . 80 THR C 1 1
6 10614 1 1 80 THR CA C -1.663 10.546 -4.973 1.00 . A A . 80 THR CA 1 1
6 10615 1 1 80 THR CB C -1.028 11.181 -6.212 1.00 . A A . 80 THR CB 1 1
6 10616 1 1 80 THR CG2 C -0.339 12.511 -5.901 1.00 . A A . 80 THR CG2 1 1
6 10617 1 1 80 THR H H -2.086 8.995 -6.297 1.00 . A A . 80 THR H 1 1
6 10618 1 1 80 THR HA H -0.926 10.493 -4.172 1.00 . A A . 80 THR HA 1 1
6 10619 1 1 80 THR HB H -1.762 11.299 -7.009 1.00 . A A . 80 THR HB 1 1
6 10620 1 1 80 THR HG1 H -0.312 9.462 -6.947 1.00 . A A . 80 THR HG1 1 1
6 10621 1 1 80 THR HG21 H -1.089 13.298 -5.821 1.00 . A A . 80 THR HG21 1 1
6 10622 1 1 80 THR HG22 H 0.202 12.428 -4.959 1.00 . A A . 80 THR HG22 1 1
6 10623 1 1 80 THR HG23 H 0.359 12.755 -6.701 1.00 . A A . 80 THR HG23 1 1
6 10624 1 1 80 THR N N -2.063 9.193 -5.317 1.00 . A A . 80 THR N 1 1
6 10625 1 1 80 THR O O -2.691 12.423 -3.884 1.00 . A A . 80 THR O 1 1
6 10626 1 1 80 THR OG1 O 0.046 10.303 -6.540 1.00 . A A . 80 THR OG1 1 1
6 10627 1 1 81 GLY C C -5.597 12.614 -4.991 1.00 . A A . 81 GLY C 1 1
6 10628 1 1 81 GLY CA C -5.258 11.388 -4.140 1.00 . A A . 81 GLY CA 1 1
6 10629 1 1 81 GLY H H -4.163 9.868 -5.051 1.00 . A A . 81 GLY H 1 1
6 10630 1 1 81 GLY HA2 H -6.081 10.674 -4.181 1.00 . A A . 81 GLY HA2 1 1
6 10631 1 1 81 GLY HA3 H -5.145 11.684 -3.097 1.00 . A A . 81 GLY HA3 1 1
6 10632 1 1 81 GLY N N -4.036 10.754 -4.605 1.00 . A A . 81 GLY N 1 1
6 10633 1 1 81 GLY O O -6.051 13.630 -4.468 1.00 . A A . 81 GLY O 1 1
6 10634 1 1 82 HIS C C -6.198 12.992 -8.519 1.00 . A A . 82 HIS C 1 1
6 10635 1 1 82 HIS CA C -5.637 13.562 -7.215 1.00 . A A . 82 HIS CA 1 1
6 10636 1 1 82 HIS CB C -4.389 14.420 -7.433 1.00 . A A . 82 HIS CB 1 1
6 10637 1 1 82 HIS CD2 C -4.946 16.531 -5.995 1.00 . A A . 82 HIS CD2 1 1
6 10638 1 1 82 HIS CE1 C -3.157 16.532 -4.735 1.00 . A A . 82 HIS CE1 1 1
6 10639 1 1 82 HIS CG C -4.174 15.471 -6.370 1.00 . A A . 82 HIS CG 1 1
6 10640 1 1 82 HIS H H -4.992 11.648 -6.705 1.00 . A A . 82 HIS H 1 1
6 10641 1 1 82 HIS HA H -6.395 14.190 -6.747 1.00 . A A . 82 HIS HA 1 1
6 10642 1 1 82 HIS HB2 H -3.515 13.770 -7.468 1.00 . A A . 82 HIS HB2 1 1
6 10643 1 1 82 HIS HB3 H -4.462 14.910 -8.404 1.00 . A A . 82 HIS HB3 1 1
6 10644 1 1 82 HIS HD1 H -2.293 14.848 -5.588 1.00 . A A . 82 HIS HD1 1 1
6 10645 1 1 82 HIS HD2 H -5.906 16.806 -6.433 1.00 . A A . 82 HIS HD2 1 1
6 10646 1 1 82 HIS HE1 H -2.432 16.821 -3.975 1.00 . A A . 82 HIS HE1 1 1
6 10647 1 1 82 HIS N N -5.362 12.478 -6.287 1.00 . A A . 82 HIS N 1 1
6 10648 1 1 82 HIS ND1 N -3.053 15.498 -5.558 1.00 . A A . 82 HIS ND1 1 1
6 10649 1 1 82 HIS NE2 N -4.331 17.170 -5.007 1.00 . A A . 82 HIS NE2 1 1
6 10650 1 1 82 HIS O O -7.389 12.699 -8.611 1.00 . A A . 82 HIS O 1 1
6 10651 1 1 83 CYS C C -6.733 13.271 -11.407 1.00 . A A . 83 CYS C 1 1
6 10652 1 1 83 CYS CA C -5.706 12.320 -10.790 1.00 . A A . 83 CYS CA 1 1
6 10653 1 1 83 CYS CB C -6.245 10.893 -10.677 1.00 . A A . 83 CYS CB 1 1
6 10654 1 1 83 CYS H H -4.346 13.091 -9.413 1.00 . A A . 83 CYS H 1 1
6 10655 1 1 83 CYS HA H -4.802 12.279 -11.398 1.00 . A A . 83 CYS HA 1 1
6 10656 1 1 83 CYS HB2 H -6.487 10.668 -9.638 1.00 . A A . 83 CYS HB2 1 1
6 10657 1 1 83 CYS HB3 H -7.169 10.798 -11.247 1.00 . A A . 83 CYS HB3 1 1
6 10658 1 1 83 CYS HG H -4.518 10.494 -12.253 1.00 . A A . 83 CYS HG 1 1
6 10659 1 1 83 CYS N N -5.314 12.851 -9.495 1.00 . A A . 83 CYS N 1 1
6 10660 1 1 83 CYS O O -7.685 12.831 -12.050 1.00 . A A . 83 CYS O 1 1
6 10661 1 1 83 CYS SG S -5.002 9.703 -11.300 1.00 . A A . 83 CYS SG 1 1
6 10662 1 1 84 LEU C C -6.901 16.025 -13.092 1.00 . A A . 84 LEU C 1 1
6 10663 1 1 84 LEU CA C -7.400 15.576 -11.717 1.00 . A A . 84 LEU CA 1 1
6 10664 1 1 84 LEU CB C -7.558 16.721 -10.715 1.00 . A A . 84 LEU CB 1 1
6 10665 1 1 84 LEU CD1 C -9.747 17.603 -11.603 1.00 . A A . 84 LEU CD1 1 1
6 10666 1 1 84 LEU CD2 C -9.723 15.960 -9.670 1.00 . A A . 84 LEU CD2 1 1
6 10667 1 1 84 LEU CG C -8.995 17.113 -10.365 1.00 . A A . 84 LEU CG 1 1
6 10668 1 1 84 LEU H H -5.730 14.909 -10.666 1.00 . A A . 84 LEU H 1 1
6 10669 1 1 84 LEU HA H -8.381 15.117 -11.839 1.00 . A A . 84 LEU HA 1 1
6 10670 1 1 84 LEU HB2 H -7.042 16.447 -9.795 1.00 . A A . 84 LEU HB2 1 1
6 10671 1 1 84 LEU HB3 H -7.051 17.599 -11.115 1.00 . A A . 84 LEU HB3 1 1
6 10672 1 1 84 LEU HD11 H -9.475 16.988 -12.461 1.00 . A A . 84 LEU HD11 1 1
6 10673 1 1 84 LEU HD12 H -10.821 17.529 -11.429 1.00 . A A . 84 LEU HD12 1 1
6 10674 1 1 84 LEU HD13 H -9.482 18.641 -11.802 1.00 . A A . 84 LEU HD13 1 1
6 10675 1 1 84 LEU HD21 H -9.358 15.011 -10.063 1.00 . A A . 84 LEU HD21 1 1
6 10676 1 1 84 LEU HD22 H -9.536 16.006 -8.597 1.00 . A A . 84 LEU HD22 1 1
6 10677 1 1 84 LEU HD23 H -10.794 16.043 -9.856 1.00 . A A . 84 LEU HD23 1 1
6 10678 1 1 84 LEU HG H -8.960 17.943 -9.659 1.00 . A A . 84 LEU HG 1 1
6 10679 1 1 84 LEU N N -6.506 14.559 -11.190 1.00 . A A . 84 LEU N 1 1
6 10680 1 1 84 LEU O O -6.962 17.208 -13.422 1.00 . A A . 84 LEU O 1 1
6 10681 1 1 85 ASN C C -4.924 16.507 -15.116 1.00 . A A . 85 ASN C 1 1
6 10682 1 1 85 ASN CA C -5.908 15.337 -15.187 1.00 . A A . 85 ASN CA 1 1
6 10683 1 1 85 ASN CB C -7.040 15.729 -16.139 1.00 . A A . 85 ASN CB 1 1
6 10684 1 1 85 ASN CG C -8.083 14.614 -16.240 1.00 . A A . 85 ASN CG 1 1
6 10685 1 1 85 ASN H H -6.372 14.096 -13.579 1.00 . A A . 85 ASN H 1 1
6 10686 1 1 85 ASN HA H -5.434 14.412 -15.513 1.00 . A A . 85 ASN HA 1 1
6 10687 1 1 85 ASN HB2 H -7.515 16.645 -15.787 1.00 . A A . 85 ASN HB2 1 1
6 10688 1 1 85 ASN HB3 H -6.632 15.942 -17.127 1.00 . A A . 85 ASN HB3 1 1
6 10689 1 1 85 ASN HD21 H -9.295 15.702 -15.038 1.00 . A A . 85 ASN HD21 1 1
6 10690 1 1 85 ASN HD22 H -9.940 14.182 -15.560 1.00 . A A . 85 ASN HD22 1 1
6 10691 1 1 85 ASN N N -6.418 15.056 -13.856 1.00 . A A . 85 ASN N 1 1
6 10692 1 1 85 ASN ND2 N -9.198 14.853 -15.556 1.00 . A A . 85 ASN ND2 1 1
6 10693 1 1 85 ASN O O -5.317 17.663 -15.264 1.00 . A A . 85 ASN O 1 1
6 10694 1 1 85 ASN OD1 O -7.887 13.604 -16.896 1.00 . A A . 85 ASN OD1 1 1
6 10695 1 1 86 GLU C C -1.445 16.803 -15.702 1.00 . A A . 86 GLU C 1 1
6 10696 1 1 86 GLU CA C -2.621 17.172 -14.796 1.00 . A A . 86 GLU CA 1 1
6 10697 1 1 86 GLU CB C -2.162 17.354 -13.348 1.00 . A A . 86 GLU CB 1 1
6 10698 1 1 86 GLU CD C -1.748 19.575 -12.228 1.00 . A A . 86 GLU CD 1 1
6 10699 1 1 86 GLU CG C -2.810 18.589 -12.718 1.00 . A A . 86 GLU CG 1 1
6 10700 1 1 86 GLU H H -3.353 15.222 -14.770 1.00 . A A . 86 GLU H 1 1
6 10701 1 1 86 GLU HA H -3.080 18.098 -15.144 1.00 . A A . 86 GLU HA 1 1
6 10702 1 1 86 GLU HB2 H -2.419 16.468 -12.767 1.00 . A A . 86 GLU HB2 1 1
6 10703 1 1 86 GLU HB3 H -1.077 17.452 -13.316 1.00 . A A . 86 GLU HB3 1 1
6 10704 1 1 86 GLU HG2 H -3.456 19.077 -13.447 1.00 . A A . 86 GLU HG2 1 1
6 10705 1 1 86 GLU HG3 H -3.443 18.286 -11.884 1.00 . A A . 86 GLU HG3 1 1
6 10706 1 1 86 GLU N N -3.664 16.165 -14.889 1.00 . A A . 86 GLU N 1 1
6 10707 1 1 86 GLU O O -0.319 17.241 -15.472 1.00 . A A . 86 GLU O 1 1
6 10708 1 1 86 GLU OE1 O -1.332 20.417 -13.053 1.00 . A A . 86 GLU OE1 1 1
6 10709 1 1 86 GLU OE2 O -1.376 19.465 -11.040 1.00 . A A . 86 GLU OE2 1 1
6 10710 1 1 87 THR C C 0.588 15.290 -16.926 1.00 . A A . 87 THR C 1 1
6 10711 1 1 87 THR CA C -0.728 15.569 -17.655 1.00 . A A . 87 THR CA 1 1
6 10712 1 1 87 THR CB C -0.606 16.637 -18.743 1.00 . A A . 87 THR CB 1 1
6 10713 1 1 87 THR CG2 C 0.147 16.133 -19.976 1.00 . A A . 87 THR CG2 1 1
6 10714 1 1 87 THR H H -2.665 15.650 -16.893 1.00 . A A . 87 THR H 1 1
6 10715 1 1 87 THR HA H -1.051 14.629 -18.102 1.00 . A A . 87 THR HA 1 1
6 10716 1 1 87 THR HB H -0.146 17.543 -18.349 1.00 . A A . 87 THR HB 1 1
6 10717 1 1 87 THR HG1 H -2.179 17.790 -19.192 1.00 . A A . 87 THR HG1 1 1
6 10718 1 1 87 THR HG21 H 1.172 16.502 -19.951 1.00 . A A . 87 THR HG21 1 1
6 10719 1 1 87 THR HG22 H 0.152 15.043 -19.978 1.00 . A A . 87 THR HG22 1 1
6 10720 1 1 87 THR HG23 H -0.348 16.496 -20.877 1.00 . A A . 87 THR HG23 1 1
6 10721 1 1 87 THR N N -1.747 16.002 -16.713 1.00 . A A . 87 THR N 1 1
6 10722 1 1 87 THR O O 1.642 15.775 -17.334 1.00 . A A . 87 THR O 1 1
6 10723 1 1 87 THR OG1 O -1.943 16.819 -19.203 1.00 . A A . 87 THR OG1 1 1
6 10724 1 1 88 ASN C C 1.460 12.767 -14.472 1.00 . A A . 88 ASN C 1 1
6 10725 1 1 88 ASN CA C 1.653 14.161 -15.071 1.00 . A A . 88 ASN CA 1 1
6 10726 1 1 88 ASN CB C 1.854 15.148 -13.919 1.00 . A A . 88 ASN CB 1 1
6 10727 1 1 88 ASN CG C 3.092 14.786 -13.097 1.00 . A A . 88 ASN CG 1 1
6 10728 1 1 88 ASN H H -0.378 14.120 -15.535 1.00 . A A . 88 ASN H 1 1
6 10729 1 1 88 ASN HA H 2.491 14.205 -15.766 1.00 . A A . 88 ASN HA 1 1
6 10730 1 1 88 ASN HB2 H 1.958 16.158 -14.314 1.00 . A A . 88 ASN HB2 1 1
6 10731 1 1 88 ASN HB3 H 0.973 15.146 -13.276 1.00 . A A . 88 ASN HB3 1 1
6 10732 1 1 88 ASN HD21 H 2.332 15.865 -11.562 1.00 . A A . 88 ASN HD21 1 1
6 10733 1 1 88 ASN HD22 H 3.865 15.119 -11.255 1.00 . A A . 88 ASN HD22 1 1
6 10734 1 1 88 ASN N N 0.484 14.510 -15.860 1.00 . A A . 88 ASN N 1 1
6 10735 1 1 88 ASN ND2 N 3.097 15.299 -11.870 1.00 . A A . 88 ASN ND2 1 1
6 10736 1 1 88 ASN O O 1.107 12.634 -13.301 1.00 . A A . 88 ASN O 1 1
6 10737 1 1 88 ASN OD1 O 3.985 14.086 -13.547 1.00 . A A . 88 ASN OD1 1 1
6 10738 1 1 89 VAL C C 2.834 9.611 -15.213 1.00 . A A . 89 VAL C 1 1
6 10739 1 1 89 VAL CA C 1.559 10.383 -14.868 1.00 . A A . 89 VAL CA 1 1
6 10740 1 1 89 VAL CB C 0.302 9.767 -15.486 1.00 . A A . 89 VAL CB 1 1
6 10741 1 1 89 VAL CG1 C 0.083 8.341 -14.978 1.00 . A A . 89 VAL CG1 1 1
6 10742 1 1 89 VAL CG2 C -0.926 10.640 -15.215 1.00 . A A . 89 VAL CG2 1 1
6 10743 1 1 89 VAL H H 1.988 11.879 -16.252 1.00 . A A . 89 VAL H 1 1
6 10744 1 1 89 VAL HA H 1.434 10.390 -13.785 1.00 . A A . 89 VAL HA 1 1
6 10745 1 1 89 VAL HB H 0.447 9.720 -16.565 1.00 . A A . 89 VAL HB 1 1
6 10746 1 1 89 VAL HG11 H 0.084 7.651 -15.822 1.00 . A A . 89 VAL HG11 1 1
6 10747 1 1 89 VAL HG12 H 0.885 8.074 -14.289 1.00 . A A . 89 VAL HG12 1 1
6 10748 1 1 89 VAL HG13 H -0.874 8.282 -14.461 1.00 . A A . 89 VAL HG13 1 1
6 10749 1 1 89 VAL HG21 H -1.075 11.326 -16.049 1.00 . A A . 89 VAL HG21 1 1
6 10750 1 1 89 VAL HG22 H -1.805 10.005 -15.105 1.00 . A A . 89 VAL HG22 1 1
6 10751 1 1 89 VAL HG23 H -0.772 11.209 -14.298 1.00 . A A . 89 VAL HG23 1 1
6 10752 1 1 89 VAL N N 1.701 11.763 -15.301 1.00 . A A . 89 VAL N 1 1
6 10753 1 1 89 VAL O O 2.771 8.452 -15.620 1.00 . A A . 89 VAL O 1 1
6 10754 1 1 90 THR C C 5.971 9.316 -14.023 1.00 . A A . 90 THR C 1 1
6 10755 1 1 90 THR CA C 5.249 9.676 -15.324 1.00 . A A . 90 THR CA 1 1
6 10756 1 1 90 THR CB C 6.040 10.639 -16.211 1.00 . A A . 90 THR CB 1 1
6 10757 1 1 90 THR CG2 C 6.432 11.923 -15.478 1.00 . A A . 90 THR CG2 1 1
6 10758 1 1 90 THR H H 4.004 11.226 -14.705 1.00 . A A . 90 THR H 1 1
6 10759 1 1 90 THR HA H 5.076 8.743 -15.861 1.00 . A A . 90 THR HA 1 1
6 10760 1 1 90 THR HB H 5.491 10.864 -17.126 1.00 . A A . 90 THR HB 1 1
6 10761 1 1 90 THR HG1 H 7.801 10.442 -17.141 1.00 . A A . 90 THR HG1 1 1
6 10762 1 1 90 THR HG21 H 5.860 12.002 -14.553 1.00 . A A . 90 THR HG21 1 1
6 10763 1 1 90 THR HG22 H 7.496 11.898 -15.246 1.00 . A A . 90 THR HG22 1 1
6 10764 1 1 90 THR HG23 H 6.218 12.783 -16.112 1.00 . A A . 90 THR HG23 1 1
6 10765 1 1 90 THR N N 3.961 10.284 -15.036 1.00 . A A . 90 THR N 1 1
6 10766 1 1 90 THR O O 6.993 8.632 -14.045 1.00 . A A . 90 THR O 1 1
6 10767 1 1 90 THR OG1 O 7.280 9.971 -16.429 1.00 . A A . 90 THR OG1 1 1
6 10768 1 1 91 LYS C C 4.973 9.899 -10.530 1.00 . A A . 91 LYS C 1 1
6 10769 1 1 91 LYS CA C 5.988 9.531 -11.614 1.00 . A A . 91 LYS CA 1 1
6 10770 1 1 91 LYS CB C 7.331 10.249 -11.468 1.00 . A A . 91 LYS CB 1 1
6 10771 1 1 91 LYS CD C 7.976 12.533 -10.615 1.00 . A A . 91 LYS CD 1 1
6 10772 1 1 91 LYS CE C 7.059 13.391 -9.741 1.00 . A A . 91 LYS CE 1 1
6 10773 1 1 91 LYS CG C 7.170 11.758 -11.660 1.00 . A A . 91 LYS CG 1 1
6 10774 1 1 91 LYS H H 4.579 10.349 -12.913 1.00 . A A . 91 LYS H 1 1
6 10775 1 1 91 LYS HA H 6.186 8.461 -11.554 1.00 . A A . 91 LYS HA 1 1
6 10776 1 1 91 LYS HB2 H 7.751 10.047 -10.483 1.00 . A A . 91 LYS HB2 1 1
6 10777 1 1 91 LYS HB3 H 8.038 9.859 -12.201 1.00 . A A . 91 LYS HB3 1 1
6 10778 1 1 91 LYS HD2 H 8.533 11.835 -9.989 1.00 . A A . 91 LYS HD2 1 1
6 10779 1 1 91 LYS HD3 H 8.708 13.169 -11.113 1.00 . A A . 91 LYS HD3 1 1
6 10780 1 1 91 LYS HE2 H 6.442 14.032 -10.370 1.00 . A A . 91 LYS HE2 1 1
6 10781 1 1 91 LYS HE3 H 6.380 12.750 -9.177 1.00 . A A . 91 LYS HE3 1 1
6 10782 1 1 91 LYS HG2 H 7.500 12.039 -12.660 1.00 . A A . 91 LYS HG2 1 1
6 10783 1 1 91 LYS HG3 H 6.117 12.028 -11.585 1.00 . A A . 91 LYS HG3 1 1
6 10784 1 1 91 LYS HZ1 H 7.902 13.768 -7.918 1.00 . A A . 91 LYS HZ1 1 1
6 10785 1 1 91 LYS HZ2 H 8.781 14.332 -9.173 1.00 . A A . 91 LYS HZ2 1 1
6 10786 1 1 91 LYS HZ3 H 7.426 15.116 -8.708 1.00 . A A . 91 LYS HZ3 1 1
6 10787 1 1 91 LYS N N 5.411 9.793 -12.922 1.00 . A A . 91 LYS N 1 1
6 10788 1 1 91 LYS NZ N 7.857 14.219 -8.809 1.00 . A A . 91 LYS NZ 1 1
6 10789 1 1 91 LYS O O 5.084 10.950 -9.902 1.00 . A A . 91 LYS O 1 1
6 10790 1 1 92 ASP C C 3.463 8.720 -7.990 1.00 . A A . 92 ASP C 1 1
6 10791 1 1 92 ASP CA C 2.973 9.230 -9.347 1.00 . A A . 92 ASP CA 1 1
6 10792 1 1 92 ASP CB C 1.694 8.468 -9.703 1.00 . A A . 92 ASP CB 1 1
6 10793 1 1 92 ASP CG C 1.101 8.806 -11.072 1.00 . A A . 92 ASP CG 1 1
6 10794 1 1 92 ASP H H 3.924 8.159 -10.859 1.00 . A A . 92 ASP H 1 1
6 10795 1 1 92 ASP HA H 2.795 10.305 -9.349 1.00 . A A . 92 ASP HA 1 1
6 10796 1 1 92 ASP HB2 H 1.904 7.399 -9.669 1.00 . A A . 92 ASP HB2 1 1
6 10797 1 1 92 ASP HB3 H 0.944 8.670 -8.939 1.00 . A A . 92 ASP HB3 1 1
6 10798 1 1 92 ASP N N 4.007 9.012 -10.344 1.00 . A A . 92 ASP N 1 1
6 10799 1 1 92 ASP O O 3.825 7.552 -7.855 1.00 . A A . 92 ASP O 1 1
6 10800 1 1 92 ASP OD1 O 0.504 9.900 -11.178 1.00 . A A . 92 ASP OD1 1 1
6 10801 1 1 92 ASP OD2 O 1.258 7.964 -11.982 1.00 . A A . 92 ASP OD2 1 1
6 10802 1 1 93 VAL C C 2.687 9.204 -4.750 1.00 . A A . 93 VAL C 1 1
6 10803 1 1 93 VAL CA C 3.901 9.279 -5.678 1.00 . A A . 93 VAL CA 1 1
6 10804 1 1 93 VAL CB C 4.957 10.279 -5.201 1.00 . A A . 93 VAL CB 1 1
6 10805 1 1 93 VAL CG1 C 6.334 9.936 -5.772 1.00 . A A . 93 VAL CG1 1 1
6 10806 1 1 93 VAL CG2 C 4.556 11.712 -5.560 1.00 . A A . 93 VAL CG2 1 1
6 10807 1 1 93 VAL H H 3.166 10.570 -7.137 1.00 . A A . 93 VAL H 1 1
6 10808 1 1 93 VAL HA H 4.367 8.295 -5.726 1.00 . A A . 93 VAL HA 1 1
6 10809 1 1 93 VAL HB H 5.017 10.211 -4.115 1.00 . A A . 93 VAL HB 1 1
6 10810 1 1 93 VAL HG11 H 6.325 8.916 -6.155 1.00 . A A . 93 VAL HG11 1 1
6 10811 1 1 93 VAL HG12 H 6.575 10.626 -6.581 1.00 . A A . 93 VAL HG12 1 1
6 10812 1 1 93 VAL HG13 H 7.085 10.022 -4.986 1.00 . A A . 93 VAL HG13 1 1
6 10813 1 1 93 VAL HG21 H 3.496 11.855 -5.351 1.00 . A A . 93 VAL HG21 1 1
6 10814 1 1 93 VAL HG22 H 5.142 12.413 -4.966 1.00 . A A . 93 VAL HG22 1 1
6 10815 1 1 93 VAL HG23 H 4.744 11.887 -6.619 1.00 . A A . 93 VAL HG23 1 1
6 10816 1 1 93 VAL N N 3.461 9.622 -7.019 1.00 . A A . 93 VAL N 1 1
6 10817 1 1 93 VAL O O 1.783 10.033 -4.838 1.00 . A A . 93 VAL O 1 1
6 10818 1 1 94 VAL C C 2.168 8.062 -1.514 1.00 . A A . 94 VAL C 1 1
6 10819 1 1 94 VAL CA C 1.617 8.008 -2.941 1.00 . A A . 94 VAL CA 1 1
6 10820 1 1 94 VAL CB C 0.883 6.701 -3.250 1.00 . A A . 94 VAL CB 1 1
6 10821 1 1 94 VAL CG1 C 0.738 6.498 -4.759 1.00 . A A . 94 VAL CG1 1 1
6 10822 1 1 94 VAL CG2 C 1.590 5.509 -2.601 1.00 . A A . 94 VAL CG2 1 1
6 10823 1 1 94 VAL H H 3.445 7.532 -3.819 1.00 . A A . 94 VAL H 1 1
6 10824 1 1 94 VAL HA H 0.914 8.830 -3.077 1.00 . A A . 94 VAL HA 1 1
6 10825 1 1 94 VAL HB H -0.117 6.770 -2.823 1.00 . A A . 94 VAL HB 1 1
6 10826 1 1 94 VAL HG11 H 0.392 7.424 -5.219 1.00 . A A . 94 VAL HG11 1 1
6 10827 1 1 94 VAL HG12 H 1.704 6.221 -5.183 1.00 . A A . 94 VAL HG12 1 1
6 10828 1 1 94 VAL HG13 H 0.016 5.705 -4.951 1.00 . A A . 94 VAL HG13 1 1
6 10829 1 1 94 VAL HG21 H 1.159 5.322 -1.618 1.00 . A A . 94 VAL HG21 1 1
6 10830 1 1 94 VAL HG22 H 1.463 4.627 -3.228 1.00 . A A . 94 VAL HG22 1 1
6 10831 1 1 94 VAL HG23 H 2.652 5.730 -2.496 1.00 . A A . 94 VAL HG23 1 1
6 10832 1 1 94 VAL N N 2.705 8.202 -3.883 1.00 . A A . 94 VAL N 1 1
6 10833 1 1 94 VAL O O 3.182 7.435 -1.213 1.00 . A A . 94 VAL O 1 1
6 10834 1 1 95 CYS C C 1.774 7.591 1.389 1.00 . A A . 95 CYS C 1 1
6 10835 1 1 95 CYS CA C 1.881 8.960 0.713 1.00 . A A . 95 CYS CA 1 1
6 10836 1 1 95 CYS CB C 1.052 10.021 1.439 1.00 . A A . 95 CYS CB 1 1
6 10837 1 1 95 CYS H H 0.650 9.323 -0.928 1.00 . A A . 95 CYS H 1 1
6 10838 1 1 95 CYS HA H 2.915 9.306 0.702 1.00 . A A . 95 CYS HA 1 1
6 10839 1 1 95 CYS HB2 H 1.078 10.958 0.882 1.00 . A A . 95 CYS HB2 1 1
6 10840 1 1 95 CYS HB3 H 0.009 9.709 1.489 1.00 . A A . 95 CYS HB3 1 1
6 10841 1 1 95 CYS HG H 0.525 10.294 3.735 1.00 . A A . 95 CYS HG 1 1
6 10842 1 1 95 CYS N N 1.474 8.816 -0.674 1.00 . A A . 95 CYS N 1 1
6 10843 1 1 95 CYS O O 0.747 6.923 1.286 1.00 . A A . 95 CYS O 1 1
6 10844 1 1 95 CYS SG S 1.708 10.280 3.128 1.00 . A A . 95 CYS SG 1 1
6 10845 1 1 96 LEU C C 1.947 5.988 3.964 1.00 . A A . 96 LEU C 1 1
6 10846 1 1 96 LEU CA C 2.889 5.939 2.759 1.00 . A A . 96 LEU CA 1 1
6 10847 1 1 96 LEU CB C 4.329 5.569 3.119 1.00 . A A . 96 LEU CB 1 1
6 10848 1 1 96 LEU CD1 C 6.629 5.491 2.087 1.00 . A A . 96 LEU CD1 1 1
6 10849 1 1 96 LEU CD2 C 5.091 3.480 1.930 1.00 . A A . 96 LEU CD2 1 1
6 10850 1 1 96 LEU CG C 5.182 5.006 1.980 1.00 . A A . 96 LEU CG 1 1
6 10851 1 1 96 LEU H H 3.681 7.765 2.145 1.00 . A A . 96 LEU H 1 1
6 10852 1 1 96 LEU HA H 2.525 5.180 2.066 1.00 . A A . 96 LEU HA 1 1
6 10853 1 1 96 LEU HB2 H 4.824 6.458 3.512 1.00 . A A . 96 LEU HB2 1 1
6 10854 1 1 96 LEU HB3 H 4.305 4.836 3.925 1.00 . A A . 96 LEU HB3 1 1
6 10855 1 1 96 LEU HD11 H 6.938 5.926 1.137 1.00 . A A . 96 LEU HD11 1 1
6 10856 1 1 96 LEU HD12 H 6.703 6.243 2.873 1.00 . A A . 96 LEU HD12 1 1
6 10857 1 1 96 LEU HD13 H 7.278 4.648 2.329 1.00 . A A . 96 LEU HD13 1 1
6 10858 1 1 96 LEU HD21 H 5.007 3.154 0.893 1.00 . A A . 96 LEU HD21 1 1
6 10859 1 1 96 LEU HD22 H 5.987 3.047 2.375 1.00 . A A . 96 LEU HD22 1 1
6 10860 1 1 96 LEU HD23 H 4.214 3.150 2.487 1.00 . A A . 96 LEU HD23 1 1
6 10861 1 1 96 LEU HG H 4.785 5.383 1.038 1.00 . A A . 96 LEU HG 1 1
6 10862 1 1 96 LEU N N 2.849 7.216 2.066 1.00 . A A . 96 LEU N 1 1
6 10863 1 1 96 LEU O O 1.196 5.045 4.207 1.00 . A A . 96 LEU O 1 1
6 10864 1 1 97 ASN C C -0.273 6.977 5.495 1.00 . A A . 97 ASN C 1 1
6 10865 1 1 97 ASN CA C 1.182 7.281 5.859 1.00 . A A . 97 ASN CA 1 1
6 10866 1 1 97 ASN CB C 1.252 8.723 6.365 1.00 . A A . 97 ASN CB 1 1
6 10867 1 1 97 ASN CG C 2.585 8.995 7.064 1.00 . A A . 97 ASN CG 1 1
6 10868 1 1 97 ASN H H 2.633 7.859 4.481 1.00 . A A . 97 ASN H 1 1
6 10869 1 1 97 ASN HA H 1.578 6.591 6.604 1.00 . A A . 97 ASN HA 1 1
6 10870 1 1 97 ASN HB2 H 1.128 9.411 5.528 1.00 . A A . 97 ASN HB2 1 1
6 10871 1 1 97 ASN HB3 H 0.429 8.910 7.055 1.00 . A A . 97 ASN HB3 1 1
6 10872 1 1 97 ASN HD21 H 2.844 10.592 5.847 1.00 . A A . 97 ASN HD21 1 1
6 10873 1 1 97 ASN HD22 H 4.118 10.315 6.987 1.00 . A A . 97 ASN HD22 1 1
6 10874 1 1 97 ASN N N 2.019 7.096 4.686 1.00 . A A . 97 ASN N 1 1
6 10875 1 1 97 ASN ND2 N 3.236 10.055 6.594 1.00 . A A . 97 ASN ND2 1 1
6 10876 1 1 97 ASN O O -1.028 6.463 6.319 1.00 . A A . 97 ASN O 1 1
6 10877 1 1 97 ASN OD1 O 2.995 8.289 7.971 1.00 . A A . 97 ASN OD1 1 1
6 10878 1 1 98 ASP C C -2.198 5.573 3.606 1.00 . A A . 98 ASP C 1 1
6 10879 1 1 98 ASP CA C -1.973 7.076 3.778 1.00 . A A . 98 ASP CA 1 1
6 10880 1 1 98 ASP CB C -2.195 7.746 2.420 1.00 . A A . 98 ASP CB 1 1
6 10881 1 1 98 ASP CG C -3.012 9.039 2.463 1.00 . A A . 98 ASP CG 1 1
6 10882 1 1 98 ASP H H -0.002 7.725 3.597 1.00 . A A . 98 ASP H 1 1
6 10883 1 1 98 ASP HA H -2.626 7.512 4.534 1.00 . A A . 98 ASP HA 1 1
6 10884 1 1 98 ASP HB2 H -1.223 7.963 1.976 1.00 . A A . 98 ASP HB2 1 1
6 10885 1 1 98 ASP HB3 H -2.697 7.039 1.761 1.00 . A A . 98 ASP HB3 1 1
6 10886 1 1 98 ASP N N -0.622 7.308 4.261 1.00 . A A . 98 ASP N 1 1
6 10887 1 1 98 ASP O O -3.284 5.068 3.889 1.00 . A A . 98 ASP O 1 1
6 10888 1 1 98 ASP OD1 O -4.246 8.925 2.628 1.00 . A A . 98 ASP OD1 1 1
6 10889 1 1 98 ASP OD2 O -2.384 10.112 2.330 1.00 . A A . 98 ASP OD2 1 1
6 10890 1 1 99 VAL C C -1.179 2.749 4.282 1.00 . A A . 99 VAL C 1 1
6 10891 1 1 99 VAL CA C -1.226 3.464 2.930 1.00 . A A . 99 VAL CA 1 1
6 10892 1 1 99 VAL CB C -0.111 3.021 1.980 1.00 . A A . 99 VAL CB 1 1
6 10893 1 1 99 VAL CG1 C -0.075 1.497 1.851 1.00 . A A . 99 VAL CG1 1 1
6 10894 1 1 99 VAL CG2 C -0.263 3.684 0.610 1.00 . A A . 99 VAL CG2 1 1
6 10895 1 1 99 VAL H H -0.276 5.318 2.916 1.00 . A A . 99 VAL H 1 1
6 10896 1 1 99 VAL HA H -2.181 3.249 2.452 1.00 . A A . 99 VAL HA 1 1
6 10897 1 1 99 VAL HB H 0.839 3.344 2.405 1.00 . A A . 99 VAL HB 1 1
6 10898 1 1 99 VAL HG11 H -0.276 1.045 2.823 1.00 . A A . 99 VAL HG11 1 1
6 10899 1 1 99 VAL HG12 H -0.832 1.175 1.137 1.00 . A A . 99 VAL HG12 1 1
6 10900 1 1 99 VAL HG13 H 0.910 1.185 1.503 1.00 . A A . 99 VAL HG13 1 1
6 10901 1 1 99 VAL HG21 H -1.252 4.134 0.531 1.00 . A A . 99 VAL HG21 1 1
6 10902 1 1 99 VAL HG22 H 0.498 4.456 0.493 1.00 . A A . 99 VAL HG22 1 1
6 10903 1 1 99 VAL HG23 H -0.142 2.934 -0.172 1.00 . A A . 99 VAL HG23 1 1
6 10904 1 1 99 VAL N N -1.155 4.900 3.143 1.00 . A A . 99 VAL N 1 1
6 10905 1 1 99 VAL O O -1.872 1.754 4.486 1.00 . A A . 99 VAL O 1 1
6 10906 1 1 100 SER C C -1.571 2.631 7.186 1.00 . A A . 100 SER C 1 1
6 10907 1 1 100 SER CA C -0.207 2.710 6.496 1.00 . A A . 100 SER CA 1 1
6 10908 1 1 100 SER CB C 0.770 3.526 7.345 1.00 . A A . 100 SER CB 1 1
6 10909 1 1 100 SER H H 0.207 4.094 4.996 1.00 . A A . 100 SER H 1 1
6 10910 1 1 100 SER HA H 0.199 1.712 6.335 1.00 . A A . 100 SER HA 1 1
6 10911 1 1 100 SER HB2 H 1.787 3.358 6.990 1.00 . A A . 100 SER HB2 1 1
6 10912 1 1 100 SER HB3 H 0.560 4.588 7.219 1.00 . A A . 100 SER HB3 1 1
6 10913 1 1 100 SER HG H 1.497 2.665 8.999 1.00 . A A . 100 SER HG 1 1
6 10914 1 1 100 SER N N -0.354 3.285 5.170 1.00 . A A . 100 SER N 1 1
6 10915 1 1 100 SER O O -1.767 1.819 8.089 1.00 . A A . 100 SER O 1 1
6 10916 1 1 100 SER OG O 0.689 3.187 8.727 1.00 . A A . 100 SER OG 1 1
6 10917 1 1 101 CYS C C -4.603 2.331 6.741 1.00 . A A . 101 CYS C 1 1
6 10918 1 1 101 CYS CA C -3.817 3.521 7.295 1.00 . A A . 101 CYS CA 1 1
6 10919 1 1 101 CYS CB C -4.515 4.851 7.007 1.00 . A A . 101 CYS CB 1 1
6 10920 1 1 101 CYS H H -2.310 4.141 5.998 1.00 . A A . 101 CYS H 1 1
6 10921 1 1 101 CYS HA H -3.705 3.441 8.377 1.00 . A A . 101 CYS HA 1 1
6 10922 1 1 101 CYS HB2 H -3.800 5.670 7.080 1.00 . A A . 101 CYS HB2 1 1
6 10923 1 1 101 CYS HB3 H -4.901 4.855 5.987 1.00 . A A . 101 CYS HB3 1 1
6 10924 1 1 101 CYS HG H -5.482 6.307 8.611 1.00 . A A . 101 CYS HG 1 1
6 10925 1 1 101 CYS N N -2.477 3.484 6.733 1.00 . A A . 101 CYS N 1 1
6 10926 1 1 101 CYS O O -5.194 1.565 7.500 1.00 . A A . 101 CYS O 1 1
6 10927 1 1 101 CYS SG S -5.884 5.110 8.194 1.00 . A A . 101 CYS SG 1 1
6 10928 1 1 102 TYR C C -4.882 -0.225 5.336 1.00 . A A . 102 TYR C 1 1
6 10929 1 1 102 TYR CA C -5.289 1.131 4.756 1.00 . A A . 102 TYR CA 1 1
6 10930 1 1 102 TYR CB C -4.866 1.192 3.287 1.00 . A A . 102 TYR CB 1 1
6 10931 1 1 102 TYR CD1 C -6.073 -0.940 2.692 1.00 . A A . 102 TYR CD1 1 1
6 10932 1 1 102 TYR CD2 C -3.897 -0.575 1.771 1.00 . A A . 102 TYR CD2 1 1
6 10933 1 1 102 TYR CE1 C -6.150 -2.205 2.007 1.00 . A A . 102 TYR CE1 1 1
6 10934 1 1 102 TYR CE2 C -3.975 -1.839 1.086 1.00 . A A . 102 TYR CE2 1 1
6 10935 1 1 102 TYR CG C -4.948 -0.152 2.560 1.00 . A A . 102 TYR CG 1 1
6 10936 1 1 102 TYR CZ C -5.098 -2.592 1.238 1.00 . A A . 102 TYR CZ 1 1
6 10937 1 1 102 TYR H H -4.102 2.842 4.811 1.00 . A A . 102 TYR H 1 1
6 10938 1 1 102 TYR HA H -6.358 1.278 4.913 1.00 . A A . 102 TYR HA 1 1
6 10939 1 1 102 TYR HB2 H -5.496 1.914 2.768 1.00 . A A . 102 TYR HB2 1 1
6 10940 1 1 102 TYR HB3 H -3.842 1.562 3.230 1.00 . A A . 102 TYR HB3 1 1
6 10941 1 1 102 TYR HD1 H -6.903 -0.606 3.315 1.00 . A A . 102 TYR HD1 1 1
6 10942 1 1 102 TYR HD2 H -3.009 0.048 1.667 1.00 . A A . 102 TYR HD2 1 1
6 10943 1 1 102 TYR HE1 H -7.033 -2.837 2.103 1.00 . A A . 102 TYR HE1 1 1
6 10944 1 1 102 TYR HE2 H -3.153 -2.185 0.460 1.00 . A A . 102 TYR HE2 1 1
6 10945 1 1 102 TYR HH H -5.291 -4.526 1.253 1.00 . A A . 102 TYR HH 1 1
6 10946 1 1 102 TYR N N -4.585 2.214 5.421 1.00 . A A . 102 TYR N 1 1
6 10947 1 1 102 TYR O O -5.733 -1.000 5.770 1.00 . A A . 102 TYR O 1 1
6 10948 1 1 102 TYR OH O -5.171 -3.786 0.591 1.00 . A A . 102 TYR OH 1 1
6 10949 1 1 103 PHE C C -3.265 -1.821 7.355 1.00 . A A . 103 PHE C 1 1
6 10950 1 1 103 PHE CA C -3.049 -1.720 5.844 1.00 . A A . 103 PHE CA 1 1
6 10951 1 1 103 PHE CB C -1.547 -1.723 5.554 1.00 . A A . 103 PHE CB 1 1
6 10952 1 1 103 PHE CD1 C -1.791 -3.267 3.597 1.00 . A A . 103 PHE CD1 1 1
6 10953 1 1 103 PHE CD2 C -0.266 -1.481 3.416 1.00 . A A . 103 PHE CD2 1 1
6 10954 1 1 103 PHE CE1 C -1.458 -3.684 2.281 1.00 . A A . 103 PHE CE1 1 1
6 10955 1 1 103 PHE CE2 C 0.067 -1.899 2.100 1.00 . A A . 103 PHE CE2 1 1
6 10956 1 1 103 PHE CG C -1.188 -2.173 4.136 1.00 . A A . 103 PHE CG 1 1
6 10957 1 1 103 PHE CZ C -0.536 -2.992 1.561 1.00 . A A . 103 PHE CZ 1 1
6 10958 1 1 103 PHE H H -2.894 0.164 4.970 1.00 . A A . 103 PHE H 1 1
6 10959 1 1 103 PHE HA H -3.584 -2.530 5.348 1.00 . A A . 103 PHE HA 1 1
6 10960 1 1 103 PHE HB2 H -1.154 -0.719 5.715 1.00 . A A . 103 PHE HB2 1 1
6 10961 1 1 103 PHE HB3 H -1.050 -2.379 6.269 1.00 . A A . 103 PHE HB3 1 1
6 10962 1 1 103 PHE HD1 H -2.530 -3.822 4.174 1.00 . A A . 103 PHE HD1 1 1
6 10963 1 1 103 PHE HD2 H 0.218 -0.604 3.848 1.00 . A A . 103 PHE HD2 1 1
6 10964 1 1 103 PHE HE1 H -1.941 -4.561 1.849 1.00 . A A . 103 PHE HE1 1 1
6 10965 1 1 103 PHE HE2 H 0.806 -1.343 1.522 1.00 . A A . 103 PHE HE2 1 1
6 10966 1 1 103 PHE HZ H -0.280 -3.313 0.551 1.00 . A A . 103 PHE HZ 1 1
6 10967 1 1 103 PHE N N -3.580 -0.471 5.325 1.00 . A A . 103 PHE N 1 1
6 10968 1 1 103 PHE O O -3.467 -2.912 7.886 1.00 . A A . 103 PHE O 1 1
6 10969 1 1 104 SER C C -4.772 -1.181 9.818 1.00 . A A . 104 SER C 1 1
6 10970 1 1 104 SER CA C -3.400 -0.613 9.446 1.00 . A A . 104 SER CA 1 1
6 10971 1 1 104 SER CB C -3.261 0.820 9.965 1.00 . A A . 104 SER CB 1 1
6 10972 1 1 104 SER H H -3.048 0.215 7.568 1.00 . A A . 104 SER H 1 1
6 10973 1 1 104 SER HA H -2.605 -1.229 9.864 1.00 . A A . 104 SER HA 1 1
6 10974 1 1 104 SER HB2 H -2.206 1.051 10.111 1.00 . A A . 104 SER HB2 1 1
6 10975 1 1 104 SER HB3 H -3.640 1.515 9.217 1.00 . A A . 104 SER HB3 1 1
6 10976 1 1 104 SER HG H -3.598 1.813 11.669 1.00 . A A . 104 SER HG 1 1
6 10977 1 1 104 SER N N -3.213 -0.668 8.006 1.00 . A A . 104 SER N 1 1
6 10978 1 1 104 SER O O -4.947 -1.728 10.906 1.00 . A A . 104 SER O 1 1
6 10979 1 1 104 SER OG O -3.962 1.014 11.191 1.00 . A A . 104 SER OG 1 1
6 10980 1 1 105 LEU C C -7.071 -3.047 8.972 1.00 . A A . 105 LEU C 1 1
6 10981 1 1 105 LEU CA C -7.059 -1.523 9.110 1.00 . A A . 105 LEU CA 1 1
6 10982 1 1 105 LEU CB C -8.044 -0.813 8.179 1.00 . A A . 105 LEU CB 1 1
6 10983 1 1 105 LEU CD1 C -10.174 -1.637 9.248 1.00 . A A . 105 LEU CD1 1 1
6 10984 1 1 105 LEU CD2 C -9.175 0.589 9.943 1.00 . A A . 105 LEU CD2 1 1
6 10985 1 1 105 LEU CG C -9.381 -0.407 8.801 1.00 . A A . 105 LEU CG 1 1
6 10986 1 1 105 LEU H H -5.558 -0.586 8.011 1.00 . A A . 105 LEU H 1 1
6 10987 1 1 105 LEU HA H -7.340 -1.267 10.132 1.00 . A A . 105 LEU HA 1 1
6 10988 1 1 105 LEU HB2 H -7.561 0.082 7.787 1.00 . A A . 105 LEU HB2 1 1
6 10989 1 1 105 LEU HB3 H -8.243 -1.466 7.329 1.00 . A A . 105 LEU HB3 1 1
6 10990 1 1 105 LEU HD11 H -10.245 -1.647 10.336 1.00 . A A . 105 LEU HD11 1 1
6 10991 1 1 105 LEU HD12 H -11.175 -1.601 8.818 1.00 . A A . 105 LEU HD12 1 1
6 10992 1 1 105 LEU HD13 H -9.665 -2.540 8.909 1.00 . A A . 105 LEU HD13 1 1
6 10993 1 1 105 LEU HD21 H -9.921 1.381 9.874 1.00 . A A . 105 LEU HD21 1 1
6 10994 1 1 105 LEU HD22 H -9.280 0.073 10.898 1.00 . A A . 105 LEU HD22 1 1
6 10995 1 1 105 LEU HD23 H -8.177 1.022 9.872 1.00 . A A . 105 LEU HD23 1 1
6 10996 1 1 105 LEU HG H -9.974 0.097 8.037 1.00 . A A . 105 LEU HG 1 1
6 10997 1 1 105 LEU N N -5.709 -1.032 8.893 1.00 . A A . 105 LEU N 1 1
6 10998 1 1 105 LEU O O -7.717 -3.740 9.756 1.00 . A A . 105 LEU O 1 1
6 10999 1 1 106 LEU C C -5.723 -5.655 8.963 1.00 . A A . 106 LEU C 1 1
6 11000 1 1 106 LEU CA C -6.268 -4.952 7.718 1.00 . A A . 106 LEU CA 1 1
6 11001 1 1 106 LEU CB C -5.457 -5.229 6.450 1.00 . A A . 106 LEU CB 1 1
6 11002 1 1 106 LEU CD1 C -6.913 -4.013 4.789 1.00 . A A . 106 LEU CD1 1 1
6 11003 1 1 106 LEU CD2 C -5.387 -5.886 4.017 1.00 . A A . 106 LEU CD2 1 1
6 11004 1 1 106 LEU CG C -6.259 -5.347 5.153 1.00 . A A . 106 LEU CG 1 1
6 11005 1 1 106 LEU H H -5.826 -2.953 7.335 1.00 . A A . 106 LEU H 1 1
6 11006 1 1 106 LEU HA H -7.282 -5.310 7.535 1.00 . A A . 106 LEU HA 1 1
6 11007 1 1 106 LEU HB2 H -4.725 -4.430 6.330 1.00 . A A . 106 LEU HB2 1 1
6 11008 1 1 106 LEU HB3 H -4.899 -6.154 6.595 1.00 . A A . 106 LEU HB3 1 1
6 11009 1 1 106 LEU HD11 H -6.227 -3.197 5.019 1.00 . A A . 106 LEU HD11 1 1
6 11010 1 1 106 LEU HD12 H -7.148 -4.002 3.725 1.00 . A A . 106 LEU HD12 1 1
6 11011 1 1 106 LEU HD13 H -7.830 -3.889 5.365 1.00 . A A . 106 LEU HD13 1 1
6 11012 1 1 106 LEU HD21 H -4.366 -5.527 4.141 1.00 . A A . 106 LEU HD21 1 1
6 11013 1 1 106 LEU HD22 H -5.394 -6.976 4.039 1.00 . A A . 106 LEU HD22 1 1
6 11014 1 1 106 LEU HD23 H -5.781 -5.540 3.061 1.00 . A A . 106 LEU HD23 1 1
6 11015 1 1 106 LEU HG H -7.062 -6.067 5.312 1.00 . A A . 106 LEU HG 1 1
6 11016 1 1 106 LEU N N -6.349 -3.524 7.969 1.00 . A A . 106 LEU N 1 1
6 11017 1 1 106 LEU O O -6.373 -6.542 9.514 1.00 . A A . 106 LEU O 1 1
6 11018 1 1 107 GLU C C -4.805 -5.679 11.761 1.00 . A A . 107 GLU C 1 1
6 11019 1 1 107 GLU CA C -3.895 -5.809 10.538 1.00 . A A . 107 GLU CA 1 1
6 11020 1 1 107 GLU CB C -2.534 -5.158 10.796 1.00 . A A . 107 GLU CB 1 1
6 11021 1 1 107 GLU CD C -1.343 -2.949 11.040 1.00 . A A . 107 GLU CD 1 1
6 11022 1 1 107 GLU CG C -2.690 -3.670 11.116 1.00 . A A . 107 GLU CG 1 1
6 11023 1 1 107 GLU H H -4.013 -4.510 8.914 1.00 . A A . 107 GLU H 1 1
6 11024 1 1 107 GLU HA H -3.747 -6.862 10.298 1.00 . A A . 107 GLU HA 1 1
6 11025 1 1 107 GLU HB2 H -2.037 -5.662 11.625 1.00 . A A . 107 GLU HB2 1 1
6 11026 1 1 107 GLU HB3 H -1.896 -5.281 9.921 1.00 . A A . 107 GLU HB3 1 1
6 11027 1 1 107 GLU HG2 H -3.390 -3.215 10.415 1.00 . A A . 107 GLU HG2 1 1
6 11028 1 1 107 GLU HG3 H -3.115 -3.551 12.113 1.00 . A A . 107 GLU HG3 1 1
6 11029 1 1 107 GLU N N -4.535 -5.232 9.369 1.00 . A A . 107 GLU N 1 1
6 11030 1 1 107 GLU O O -4.922 -6.611 12.555 1.00 . A A . 107 GLU O 1 1
6 11031 1 1 107 GLU OE1 O -0.523 -3.366 10.194 1.00 . A A . 107 GLU OE1 1 1
6 11032 1 1 107 GLU OE2 O -1.164 -1.997 11.830 1.00 . A A . 107 GLU OE2 1 1
6 11033 1 1 108 GLY C C -5.772 -4.835 14.287 1.00 . A A . 108 GLY C 1 1
6 11034 1 1 108 GLY CA C -6.325 -4.250 12.985 1.00 . A A . 108 GLY CA 1 1
6 11035 1 1 108 GLY H H -5.328 -3.762 11.222 1.00 . A A . 108 GLY H 1 1
6 11036 1 1 108 GLY HA2 H -6.465 -3.175 13.096 1.00 . A A . 108 GLY HA2 1 1
6 11037 1 1 108 GLY HA3 H -7.305 -4.680 12.777 1.00 . A A . 108 GLY HA3 1 1
6 11038 1 1 108 GLY N N -5.428 -4.515 11.873 1.00 . A A . 108 GLY N 1 1
6 11039 1 1 108 GLY O O -6.332 -5.785 14.832 1.00 . A A . 108 GLY O 1 1
6 11040 1 1 109 GLY C C -4.689 -4.036 17.197 1.00 . A A . 109 GLY C 1 1
6 11041 1 1 109 GLY CA C -4.045 -4.692 15.974 1.00 . A A . 109 GLY CA 1 1
6 11042 1 1 109 GLY H H -4.231 -3.470 14.298 1.00 . A A . 109 GLY H 1 1
6 11043 1 1 109 GLY HA2 H -4.127 -5.776 16.053 1.00 . A A . 109 GLY HA2 1 1
6 11044 1 1 109 GLY HA3 H -2.982 -4.453 15.946 1.00 . A A . 109 GLY HA3 1 1
6 11045 1 1 109 GLY N N -4.680 -4.242 14.747 1.00 . A A . 109 GLY N 1 1
6 11046 1 1 109 GLY O O -3.991 -3.580 18.101 1.00 . A A . 109 GLY O 1 1
6 11047 1 1 110 ARG C C -7.797 -4.408 18.816 1.00 . A A . 110 ARG C 1 1
6 11048 1 1 110 ARG CA C -6.760 -3.418 18.283 1.00 . A A . 110 ARG CA 1 1
6 11049 1 1 110 ARG CB C -7.470 -2.137 17.838 1.00 . A A . 110 ARG CB 1 1
6 11050 1 1 110 ARG CD C -9.549 -1.533 19.132 1.00 . A A . 110 ARG CD 1 1
6 11051 1 1 110 ARG CG C -8.030 -1.375 19.041 1.00 . A A . 110 ARG CG 1 1
6 11052 1 1 110 ARG CZ C -10.131 0.768 18.375 1.00 . A A . 110 ARG CZ 1 1
6 11053 1 1 110 ARG H H -6.575 -4.384 16.447 1.00 . A A . 110 ARG H 1 1
6 11054 1 1 110 ARG HA H -6.009 -3.191 19.040 1.00 . A A . 110 ARG HA 1 1
6 11055 1 1 110 ARG HB2 H -6.772 -1.501 17.293 1.00 . A A . 110 ARG HB2 1 1
6 11056 1 1 110 ARG HB3 H -8.279 -2.385 17.152 1.00 . A A . 110 ARG HB3 1 1
6 11057 1 1 110 ARG HD2 H -9.926 -2.022 18.234 1.00 . A A . 110 ARG HD2 1 1
6 11058 1 1 110 ARG HD3 H -9.806 -2.174 19.975 1.00 . A A . 110 ARG HD3 1 1
6 11059 1 1 110 ARG HE H -10.692 -0.029 20.136 1.00 . A A . 110 ARG HE 1 1
6 11060 1 1 110 ARG HG2 H -7.567 -1.742 19.957 1.00 . A A . 110 ARG HG2 1 1
6 11061 1 1 110 ARG HG3 H -7.775 -0.318 18.957 1.00 . A A . 110 ARG HG3 1 1
6 11062 1 1 110 ARG HH11 H -9.010 -0.301 17.057 1.00 . A A . 110 ARG HH11 1 1
6 11063 1 1 110 ARG HH12 H -9.423 1.302 16.544 1.00 . A A . 110 ARG HH12 1 1
6 11064 1 1 110 ARG HH21 H -11.237 2.085 19.460 1.00 . A A . 110 ARG HH21 1 1
6 11065 1 1 110 ARG HH22 H -10.698 2.668 17.921 1.00 . A A . 110 ARG HH22 1 1
6 11066 1 1 110 ARG N N -6.014 -4.010 17.186 1.00 . A A . 110 ARG N 1 1
6 11067 1 1 110 ARG NE N -10.187 -0.207 19.291 1.00 . A A . 110 ARG NE 1 1
6 11068 1 1 110 ARG NH1 N -9.465 0.573 17.228 1.00 . A A . 110 ARG NH1 1 1
6 11069 1 1 110 ARG NH2 N -10.740 1.939 18.605 1.00 . A A . 110 ARG NH2 1 1
6 11070 1 1 110 ARG O O -8.770 -4.722 18.132 1.00 . A A . 110 ARG O 1 1
6 11071 1 1 111 PRO C C -9.723 -5.142 21.180 1.00 . A A . 111 PRO C 1 1
6 11072 1 1 111 PRO CA C -8.448 -5.835 20.697 1.00 . A A . 111 PRO CA 1 1
6 11073 1 1 111 PRO CB C -7.641 -6.449 21.829 1.00 . A A . 111 PRO CB 1 1
6 11074 1 1 111 PRO CD C -6.405 -4.537 20.904 1.00 . A A . 111 PRO CD 1 1
6 11075 1 1 111 PRO CG C -6.484 -5.496 22.081 1.00 . A A . 111 PRO CG 1 1
6 11076 1 1 111 PRO HA H -8.745 -6.525 20.036 1.00 . A A . 111 PRO HA 1 1
6 11077 1 1 111 PRO HB2 H -8.251 -6.568 22.724 1.00 . A A . 111 PRO HB2 1 1
6 11078 1 1 111 PRO HB3 H -7.278 -7.441 21.556 1.00 . A A . 111 PRO HB3 1 1
6 11079 1 1 111 PRO HD2 H -6.458 -3.500 21.234 1.00 . A A . 111 PRO HD2 1 1
6 11080 1 1 111 PRO HD3 H -5.466 -4.652 20.362 1.00 . A A . 111 PRO HD3 1 1
6 11081 1 1 111 PRO HG2 H -6.636 -4.948 23.010 1.00 . A A . 111 PRO HG2 1 1
6 11082 1 1 111 PRO HG3 H -5.550 -6.049 22.186 1.00 . A A . 111 PRO HG3 1 1
6 11083 1 1 111 PRO N N -7.547 -4.886 20.064 1.00 . A A . 111 PRO N 1 1
6 11084 1 1 111 PRO O O -9.712 -3.947 21.473 1.00 . A A . 111 PRO O 1 1
6 11085 1 1 112 GLU C C -13.121 -6.512 21.721 1.00 . A A . 112 GLU C 1 1
6 11086 1 1 112 GLU CA C -12.074 -5.397 21.690 1.00 . A A . 112 GLU CA 1 1
6 11087 1 1 112 GLU CB C -12.530 -4.240 20.799 1.00 . A A . 112 GLU CB 1 1
6 11088 1 1 112 GLU CD C -14.973 -3.768 20.389 1.00 . A A . 112 GLU CD 1 1
6 11089 1 1 112 GLU CG C -13.799 -3.589 21.353 1.00 . A A . 112 GLU CG 1 1
6 11090 1 1 112 GLU H H -10.794 -6.892 21.007 1.00 . A A . 112 GLU H 1 1
6 11091 1 1 112 GLU HA H -11.901 -5.024 22.700 1.00 . A A . 112 GLU HA 1 1
6 11092 1 1 112 GLU HB2 H -11.737 -3.496 20.728 1.00 . A A . 112 GLU HB2 1 1
6 11093 1 1 112 GLU HB3 H -12.716 -4.606 19.789 1.00 . A A . 112 GLU HB3 1 1
6 11094 1 1 112 GLU HG2 H -14.047 -4.030 22.319 1.00 . A A . 112 GLU HG2 1 1
6 11095 1 1 112 GLU HG3 H -13.623 -2.527 21.523 1.00 . A A . 112 GLU HG3 1 1
6 11096 1 1 112 GLU N N -10.793 -5.921 21.248 1.00 . A A . 112 GLU N 1 1
6 11097 1 1 112 GLU O O -13.969 -6.548 22.612 1.00 . A A . 112 GLU O 1 1
6 11098 1 1 112 GLU OE1 O -14.851 -3.272 19.248 1.00 . A A . 112 GLU OE1 1 1
6 11099 1 1 112 GLU OE2 O -15.966 -4.397 20.814 1.00 . A A . 112 GLU OE2 1 1
6 11100 1 1 113 ASP C C -13.631 -9.332 19.394 1.00 . A A . 113 ASP C 1 1
6 11101 1 1 113 ASP CA C -13.958 -8.508 20.641 1.00 . A A . 113 ASP CA 1 1
6 11102 1 1 113 ASP CB C -15.400 -8.012 20.516 1.00 . A A . 113 ASP CB 1 1
6 11103 1 1 113 ASP CG C -16.472 -9.048 20.861 1.00 . A A . 113 ASP CG 1 1
6 11104 1 1 113 ASP H H -12.336 -7.358 20.017 1.00 . A A . 113 ASP H 1 1
6 11105 1 1 113 ASP HA H -13.823 -9.074 21.562 1.00 . A A . 113 ASP HA 1 1
6 11106 1 1 113 ASP HB2 H -15.529 -7.147 21.167 1.00 . A A . 113 ASP HB2 1 1
6 11107 1 1 113 ASP HB3 H -15.563 -7.669 19.494 1.00 . A A . 113 ASP HB3 1 1
6 11108 1 1 113 ASP N N -13.029 -7.395 20.738 1.00 . A A . 113 ASP N 1 1
6 11109 1 1 113 ASP O O -14.046 -8.984 18.289 1.00 . A A . 113 ASP O 1 1
6 11110 1 1 113 ASP OD1 O -16.282 -9.742 21.882 1.00 . A A . 113 ASP OD1 1 1
6 11111 1 1 113 ASP OD2 O -17.457 -9.122 20.094 1.00 . A A . 113 ASP OD2 1 1
6 11112 1 1 114 LYS C C -13.627 -12.291 18.257 1.00 . A A . 114 LYS C 1 1
6 11113 1 1 114 LYS CA C -12.504 -11.285 18.520 1.00 . A A . 114 LYS CA 1 1
6 11114 1 1 114 LYS CB C -11.150 -11.937 18.810 1.00 . A A . 114 LYS CB 1 1
6 11115 1 1 114 LYS CD C -8.962 -11.121 17.857 1.00 . A A . 114 LYS CD 1 1
6 11116 1 1 114 LYS CE C -9.054 -10.086 16.734 1.00 . A A . 114 LYS CE 1 1
6 11117 1 1 114 LYS CG C -10.045 -10.883 18.911 1.00 . A A . 114 LYS CG 1 1
6 11118 1 1 114 LYS H H -12.557 -10.684 20.514 1.00 . A A . 114 LYS H 1 1
6 11119 1 1 114 LYS HA H -12.380 -10.666 17.632 1.00 . A A . 114 LYS HA 1 1
6 11120 1 1 114 LYS HB2 H -11.205 -12.502 19.740 1.00 . A A . 114 LYS HB2 1 1
6 11121 1 1 114 LYS HB3 H -10.908 -12.647 18.020 1.00 . A A . 114 LYS HB3 1 1
6 11122 1 1 114 LYS HD2 H -7.978 -11.070 18.324 1.00 . A A . 114 LYS HD2 1 1
6 11123 1 1 114 LYS HD3 H -9.067 -12.123 17.443 1.00 . A A . 114 LYS HD3 1 1
6 11124 1 1 114 LYS HE2 H -9.818 -9.347 16.974 1.00 . A A . 114 LYS HE2 1 1
6 11125 1 1 114 LYS HE3 H -8.109 -9.549 16.648 1.00 . A A . 114 LYS HE3 1 1
6 11126 1 1 114 LYS HG2 H -10.473 -9.889 18.781 1.00 . A A . 114 LYS HG2 1 1
6 11127 1 1 114 LYS HG3 H -9.602 -10.911 19.907 1.00 . A A . 114 LYS HG3 1 1
6 11128 1 1 114 LYS HZ1 H -10.259 -11.208 15.524 1.00 . A A . 114 LYS HZ1 1 1
6 11129 1 1 114 LYS HZ2 H -9.423 -10.056 14.724 1.00 . A A . 114 LYS HZ2 1 1
6 11130 1 1 114 LYS HZ3 H -8.666 -11.412 15.228 1.00 . A A . 114 LYS HZ3 1 1
6 11131 1 1 114 LYS N N -12.891 -10.409 19.613 1.00 . A A . 114 LYS N 1 1
6 11132 1 1 114 LYS NZ N -9.376 -10.744 15.448 1.00 . A A . 114 LYS NZ 1 1
6 11133 1 1 114 LYS O O -14.528 -12.450 19.079 1.00 . A A . 114 LYS O 1 1
6 11134 1 1 115 LEU C C -14.471 -15.112 17.697 1.00 . A A . 115 LEU C 1 1
6 11135 1 1 115 LEU CA C -14.532 -13.931 16.727 1.00 . A A . 115 LEU CA 1 1
6 11136 1 1 115 LEU CB C -14.356 -14.330 15.260 1.00 . A A . 115 LEU CB 1 1
6 11137 1 1 115 LEU CD1 C -12.647 -13.500 13.602 1.00 . A A . 115 LEU CD1 1 1
6 11138 1 1 115 LEU CD2 C -15.101 -12.933 13.297 1.00 . A A . 115 LEU CD2 1 1
6 11139 1 1 115 LEU CG C -13.976 -13.202 14.299 1.00 . A A . 115 LEU CG 1 1
6 11140 1 1 115 LEU H H -12.798 -12.810 16.446 1.00 . A A . 115 LEU H 1 1
6 11141 1 1 115 LEU HA H -15.510 -13.459 16.818 1.00 . A A . 115 LEU HA 1 1
6 11142 1 1 115 LEU HB2 H -13.589 -15.103 15.204 1.00 . A A . 115 LEU HB2 1 1
6 11143 1 1 115 LEU HB3 H -15.287 -14.779 14.913 1.00 . A A . 115 LEU HB3 1 1
6 11144 1 1 115 LEU HD11 H -12.239 -12.578 13.189 1.00 . A A . 115 LEU HD11 1 1
6 11145 1 1 115 LEU HD12 H -11.944 -13.917 14.323 1.00 . A A . 115 LEU HD12 1 1
6 11146 1 1 115 LEU HD13 H -12.811 -14.217 12.798 1.00 . A A . 115 LEU HD13 1 1
6 11147 1 1 115 LEU HD21 H -14.943 -11.964 12.824 1.00 . A A . 115 LEU HD21 1 1
6 11148 1 1 115 LEU HD22 H -15.104 -13.713 12.536 1.00 . A A . 115 LEU HD22 1 1
6 11149 1 1 115 LEU HD23 H -16.059 -12.931 13.818 1.00 . A A . 115 LEU HD23 1 1
6 11150 1 1 115 LEU HG H -13.838 -12.290 14.880 1.00 . A A . 115 LEU HG 1 1
6 11151 1 1 115 LEU N N -13.535 -12.945 17.108 1.00 . A A . 115 LEU N 1 1
6 11152 1 1 115 LEU O O -13.622 -15.147 18.586 1.00 . A A . 115 LEU O 1 1
6 11153 1 1 116 GLU C C -14.887 -18.447 17.596 1.00 . A A . 116 GLU C 1 1
6 11154 1 1 116 GLU CA C -15.445 -17.231 18.339 1.00 . A A . 116 GLU CA 1 1
6 11155 1 1 116 GLU CB C -16.875 -17.490 18.817 1.00 . A A . 116 GLU CB 1 1
6 11156 1 1 116 GLU CD C -17.194 -15.932 20.775 1.00 . A A . 116 GLU CD 1 1
6 11157 1 1 116 GLU CG C -17.532 -16.197 19.306 1.00 . A A . 116 GLU CG 1 1
6 11158 1 1 116 GLU H H -16.071 -16.015 16.768 1.00 . A A . 116 GLU H 1 1
6 11159 1 1 116 GLU HA H -14.816 -17.004 19.200 1.00 . A A . 116 GLU HA 1 1
6 11160 1 1 116 GLU HB2 H -17.463 -17.915 18.004 1.00 . A A . 116 GLU HB2 1 1
6 11161 1 1 116 GLU HB3 H -16.866 -18.224 19.622 1.00 . A A . 116 GLU HB3 1 1
6 11162 1 1 116 GLU HG2 H -17.195 -15.360 18.695 1.00 . A A . 116 GLU HG2 1 1
6 11163 1 1 116 GLU HG3 H -18.613 -16.266 19.185 1.00 . A A . 116 GLU HG3 1 1
6 11164 1 1 116 GLU N N -15.384 -16.051 17.494 1.00 . A A . 116 GLU N 1 1
6 11165 1 1 116 GLU O O -13.999 -18.311 16.756 1.00 . A A . 116 GLU O 1 1
6 11166 1 1 116 GLU OE1 O -17.840 -16.574 21.631 1.00 . A A . 116 GLU OE1 1 1
6 11167 1 1 116 GLU OE2 O -16.297 -15.094 21.009 1.00 . A A . 116 GLU OE2 1 1
6 11168 1 1 117 TRP C C -15.920 -21.967 17.793 1.00 . A A . 117 TRP C 1 1
6 11169 1 1 117 TRP CA C -14.999 -20.845 17.307 1.00 . A A . 117 TRP CA 1 1
6 11170 1 1 117 TRP CB C -13.522 -21.118 17.594 1.00 . A A . 117 TRP CB 1 1
6 11171 1 1 117 TRP CD1 C -12.882 -20.090 15.315 1.00 . A A . 117 TRP CD1 1 1
6 11172 1 1 117 TRP CD2 C -11.182 -21.078 16.337 1.00 . A A . 117 TRP CD2 1 1
6 11173 1 1 117 TRP CE2 C -10.710 -20.576 15.142 1.00 . A A . 117 TRP CE2 1 1
6 11174 1 1 117 TRP CE3 C -10.340 -21.769 17.226 1.00 . A A . 117 TRP CE3 1 1
6 11175 1 1 117 TRP CG C -12.586 -20.759 16.438 1.00 . A A . 117 TRP CG 1 1
6 11176 1 1 117 TRP CH2 C -8.522 -21.395 15.596 1.00 . A A . 117 TRP CH2 1 1
6 11177 1 1 117 TRP CZ2 C -9.380 -20.711 14.726 1.00 . A A . 117 TRP CZ2 1 1
6 11178 1 1 117 TRP CZ3 C -9.014 -21.895 16.796 1.00 . A A . 117 TRP CZ3 1 1
6 11179 1 1 117 TRP H H -16.154 -19.708 18.616 1.00 . A A . 117 TRP H 1 1
6 11180 1 1 117 TRP HA H -15.096 -20.725 16.228 1.00 . A A . 117 TRP HA 1 1
6 11181 1 1 117 TRP HB2 H -13.224 -20.553 18.478 1.00 . A A . 117 TRP HB2 1 1
6 11182 1 1 117 TRP HB3 H -13.398 -22.174 17.834 1.00 . A A . 117 TRP HB3 1 1
6 11183 1 1 117 TRP HD1 H -13.871 -19.702 15.075 1.00 . A A . 117 TRP HD1 1 1
6 11184 1 1 117 TRP HE1 H -11.744 -19.456 13.532 1.00 . A A . 117 TRP HE1 1 1
6 11185 1 1 117 TRP HE3 H -10.689 -22.175 18.175 1.00 . A A . 117 TRP HE3 1 1
6 11186 1 1 117 TRP HH2 H -7.474 -21.536 15.333 1.00 . A A . 117 TRP HH2 1 1
6 11187 1 1 117 TRP HZ2 H -9.030 -20.305 13.777 1.00 . A A . 117 TRP HZ2 1 1
6 11188 1 1 117 TRP HZ3 H -8.318 -22.423 17.448 1.00 . A A . 117 TRP HZ3 1 1
6 11189 1 1 117 TRP N N -15.432 -19.607 17.932 1.00 . A A . 117 TRP N 1 1
6 11190 1 1 117 TRP NE1 N -11.776 -19.956 14.500 1.00 . A A . 117 TRP NE1 1 1
6 11191 1 1 117 TRP O O -16.990 -22.186 17.227 1.00 . A A . 117 TRP O 1 1
6 11192 1 1 118 SER C C -15.959 -23.853 20.906 1.00 . A A . 118 SER C 1 1
6 11193 1 1 118 SER CA C -16.240 -23.740 19.406 1.00 . A A . 118 SER CA 1 1
6 11194 1 1 118 SER CB C -15.921 -25.062 18.705 1.00 . A A . 118 SER CB 1 1
6 11195 1 1 118 SER H H -14.599 -22.462 19.292 1.00 . A A . 118 SER H 1 1
6 11196 1 1 118 SER HA H -17.284 -23.479 19.231 1.00 . A A . 118 SER HA 1 1
6 11197 1 1 118 SER HB2 H -15.828 -24.890 17.633 1.00 . A A . 118 SER HB2 1 1
6 11198 1 1 118 SER HB3 H -14.957 -25.433 19.053 1.00 . A A . 118 SER HB3 1 1
6 11199 1 1 118 SER HG H -17.758 -25.612 19.278 1.00 . A A . 118 SER HG 1 1
6 11200 1 1 118 SER N N -15.470 -22.647 18.838 1.00 . A A . 118 SER N 1 1
6 11201 1 1 118 SER O O -15.880 -24.956 21.445 1.00 . A A . 118 SER O 1 1
6 11202 1 1 118 SER OG O -16.922 -26.047 18.942 1.00 . A A . 118 SER OG 1 1
7 11203 1 1 1 MET C C -10.497 11.953 1.769 1.00 . A A . 1 MET C 1 1
7 11204 1 1 1 MET CA C -9.021 11.809 1.393 1.00 . A A . 1 MET CA 1 1
7 11205 1 1 1 MET CB C -8.384 10.702 2.236 1.00 . A A . 1 MET CB 1 1
7 11206 1 1 1 MET CE C -8.485 7.733 0.828 1.00 . A A . 1 MET CE 1 1
7 11207 1 1 1 MET CG C -7.209 10.058 1.498 1.00 . A A . 1 MET CG 1 1
7 11208 1 1 1 MET H1 H -8.743 13.866 1.219 1.00 . A A . 1 MET H1 1 1
7 11209 1 1 1 MET HA H -8.929 11.599 0.328 1.00 . A A . 1 MET HA 1 1
7 11210 1 1 1 MET HB2 H -8.040 11.115 3.185 1.00 . A A . 1 MET HB2 1 1
7 11211 1 1 1 MET HB3 H -9.131 9.944 2.471 1.00 . A A . 1 MET HB3 1 1
7 11212 1 1 1 MET HE1 H -7.678 7.056 1.110 1.00 . A A . 1 MET HE1 1 1
7 11213 1 1 1 MET HE2 H -9.042 8.023 1.719 1.00 . A A . 1 MET HE2 1 1
7 11214 1 1 1 MET HE3 H -9.153 7.231 0.129 1.00 . A A . 1 MET HE3 1 1
7 11215 1 1 1 MET HG2 H -6.491 10.822 1.204 1.00 . A A . 1 MET HG2 1 1
7 11216 1 1 1 MET HG3 H -6.687 9.367 2.161 1.00 . A A . 1 MET HG3 1 1
7 11217 1 1 1 MET N N -8.305 13.055 1.608 1.00 . A A . 1 MET N 1 1
7 11218 1 1 1 MET O O -10.910 11.534 2.850 1.00 . A A . 1 MET O 1 1
7 11219 1 1 1 MET SD S -7.798 9.188 0.055 1.00 . A A . 1 MET SD 1 1
7 11220 1 1 2 ALA C C -13.435 12.459 -0.216 1.00 . A A . 2 ALA C 1 1
7 11221 1 1 2 ALA CA C -12.674 12.750 1.079 1.00 . A A . 2 ALA CA 1 1
7 11222 1 1 2 ALA CB C -12.912 14.173 1.588 1.00 . A A . 2 ALA CB 1 1
7 11223 1 1 2 ALA H H -10.909 12.883 -0.020 1.00 . A A . 2 ALA H 1 1
7 11224 1 1 2 ALA HA H -12.994 12.044 1.846 1.00 . A A . 2 ALA HA 1 1
7 11225 1 1 2 ALA HB1 H -12.071 14.805 1.305 1.00 . A A . 2 ALA HB1 1 1
7 11226 1 1 2 ALA HB2 H -13.828 14.567 1.149 1.00 . A A . 2 ALA HB2 1 1
7 11227 1 1 2 ALA HB3 H -13.006 14.159 2.674 1.00 . A A . 2 ALA HB3 1 1
7 11228 1 1 2 ALA N N -11.253 12.545 0.857 1.00 . A A . 2 ALA N 1 1
7 11229 1 1 2 ALA O O -14.307 13.230 -0.614 1.00 . A A . 2 ALA O 1 1
7 11230 1 1 3 LYS C C -13.711 9.415 -2.179 1.00 . A A . 3 LYS C 1 1
7 11231 1 1 3 LYS CA C -13.717 10.942 -2.078 1.00 . A A . 3 LYS CA 1 1
7 11232 1 1 3 LYS CB C -13.059 11.639 -3.270 1.00 . A A . 3 LYS CB 1 1
7 11233 1 1 3 LYS CD C -14.582 12.663 -5.000 1.00 . A A . 3 LYS CD 1 1
7 11234 1 1 3 LYS CE C -16.029 12.665 -4.503 1.00 . A A . 3 LYS CE 1 1
7 11235 1 1 3 LYS CG C -13.851 11.394 -4.556 1.00 . A A . 3 LYS CG 1 1
7 11236 1 1 3 LYS H H -12.369 10.722 -0.506 1.00 . A A . 3 LYS H 1 1
7 11237 1 1 3 LYS HA H -14.752 11.281 -2.038 1.00 . A A . 3 LYS HA 1 1
7 11238 1 1 3 LYS HB2 H -12.991 12.710 -3.079 1.00 . A A . 3 LYS HB2 1 1
7 11239 1 1 3 LYS HB3 H -12.039 11.273 -3.392 1.00 . A A . 3 LYS HB3 1 1
7 11240 1 1 3 LYS HD2 H -14.060 13.540 -4.617 1.00 . A A . 3 LYS HD2 1 1
7 11241 1 1 3 LYS HD3 H -14.567 12.733 -6.088 1.00 . A A . 3 LYS HD3 1 1
7 11242 1 1 3 LYS HE2 H -16.676 12.202 -5.248 1.00 . A A . 3 LYS HE2 1 1
7 11243 1 1 3 LYS HE3 H -16.109 12.066 -3.596 1.00 . A A . 3 LYS HE3 1 1
7 11244 1 1 3 LYS HG2 H -13.177 11.063 -5.346 1.00 . A A . 3 LYS HG2 1 1
7 11245 1 1 3 LYS HG3 H -14.572 10.592 -4.395 1.00 . A A . 3 LYS HG3 1 1
7 11246 1 1 3 LYS HZ1 H -16.532 14.195 -3.246 1.00 . A A . 3 LYS HZ1 1 1
7 11247 1 1 3 LYS HZ2 H -15.834 14.695 -4.635 1.00 . A A . 3 LYS HZ2 1 1
7 11248 1 1 3 LYS HZ3 H -17.386 14.187 -4.638 1.00 . A A . 3 LYS HZ3 1 1
7 11249 1 1 3 LYS N N -13.079 11.344 -0.837 1.00 . A A . 3 LYS N 1 1
7 11250 1 1 3 LYS NZ N -16.482 14.047 -4.233 1.00 . A A . 3 LYS NZ 1 1
7 11251 1 1 3 LYS O O -14.242 8.730 -1.306 1.00 . A A . 3 LYS O 1 1
7 11252 1 1 4 GLU C C -12.523 7.208 -4.894 1.00 . A A . 4 GLU C 1 1
7 11253 1 1 4 GLU CA C -13.023 7.494 -3.477 1.00 . A A . 4 GLU CA 1 1
7 11254 1 1 4 GLU CB C -14.374 6.821 -3.226 1.00 . A A . 4 GLU CB 1 1
7 11255 1 1 4 GLU CD C -15.487 5.832 -1.190 1.00 . A A . 4 GLU CD 1 1
7 11256 1 1 4 GLU CG C -14.268 5.776 -2.113 1.00 . A A . 4 GLU CG 1 1
7 11257 1 1 4 GLU H H -12.676 9.491 -3.956 1.00 . A A . 4 GLU H 1 1
7 11258 1 1 4 GLU HA H -12.301 7.127 -2.748 1.00 . A A . 4 GLU HA 1 1
7 11259 1 1 4 GLU HB2 H -15.114 7.574 -2.953 1.00 . A A . 4 GLU HB2 1 1
7 11260 1 1 4 GLU HB3 H -14.725 6.347 -4.143 1.00 . A A . 4 GLU HB3 1 1
7 11261 1 1 4 GLU HG2 H -14.184 4.781 -2.550 1.00 . A A . 4 GLU HG2 1 1
7 11262 1 1 4 GLU HG3 H -13.361 5.947 -1.534 1.00 . A A . 4 GLU HG3 1 1
7 11263 1 1 4 GLU N N -13.105 8.927 -3.251 1.00 . A A . 4 GLU N 1 1
7 11264 1 1 4 GLU O O -12.661 8.043 -5.786 1.00 . A A . 4 GLU O 1 1
7 11265 1 1 4 GLU OE1 O -16.573 6.179 -1.704 1.00 . A A . 4 GLU OE1 1 1
7 11266 1 1 4 GLU OE2 O -15.306 5.528 0.009 1.00 . A A . 4 GLU OE2 1 1
7 11267 1 1 5 ARG C C -10.801 4.225 -6.256 1.00 . A A . 5 ARG C 1 1
7 11268 1 1 5 ARG CA C -11.431 5.616 -6.351 1.00 . A A . 5 ARG CA 1 1
7 11269 1 1 5 ARG CB C -10.383 6.609 -6.860 1.00 . A A . 5 ARG CB 1 1
7 11270 1 1 5 ARG CD C -8.880 8.178 -5.581 1.00 . A A . 5 ARG CD 1 1
7 11271 1 1 5 ARG CG C -9.210 6.715 -5.884 1.00 . A A . 5 ARG CG 1 1
7 11272 1 1 5 ARG CZ C -7.551 9.412 -3.871 1.00 . A A . 5 ARG CZ 1 1
7 11273 1 1 5 ARG H H -11.844 5.349 -4.327 1.00 . A A . 5 ARG H 1 1
7 11274 1 1 5 ARG HA H -12.298 5.610 -7.012 1.00 . A A . 5 ARG HA 1 1
7 11275 1 1 5 ARG HB2 H -10.020 6.291 -7.837 1.00 . A A . 5 ARG HB2 1 1
7 11276 1 1 5 ARG HB3 H -10.840 7.589 -6.993 1.00 . A A . 5 ARG HB3 1 1
7 11277 1 1 5 ARG HD2 H -8.353 8.624 -6.425 1.00 . A A . 5 ARG HD2 1 1
7 11278 1 1 5 ARG HD3 H -9.800 8.746 -5.444 1.00 . A A . 5 ARG HD3 1 1
7 11279 1 1 5 ARG HE H -7.839 7.420 -3.873 1.00 . A A . 5 ARG HE 1 1
7 11280 1 1 5 ARG HG2 H -9.453 6.194 -4.958 1.00 . A A . 5 ARG HG2 1 1
7 11281 1 1 5 ARG HG3 H -8.334 6.222 -6.307 1.00 . A A . 5 ARG HG3 1 1
7 11282 1 1 5 ARG HH11 H -8.361 10.583 -5.324 1.00 . A A . 5 ARG HH11 1 1
7 11283 1 1 5 ARG HH12 H -7.434 11.426 -4.128 1.00 . A A . 5 ARG HH12 1 1
7 11284 1 1 5 ARG HH21 H -6.616 8.532 -2.294 1.00 . A A . 5 ARG HH21 1 1
7 11285 1 1 5 ARG HH22 H -6.435 10.251 -2.393 1.00 . A A . 5 ARG HH22 1 1
7 11286 1 1 5 ARG N N -11.952 6.023 -5.058 1.00 . A A . 5 ARG N 1 1
7 11287 1 1 5 ARG NE N -8.046 8.267 -4.361 1.00 . A A . 5 ARG NE 1 1
7 11288 1 1 5 ARG NH1 N -7.803 10.571 -4.494 1.00 . A A . 5 ARG NH1 1 1
7 11289 1 1 5 ARG NH2 N -6.804 9.397 -2.759 1.00 . A A . 5 ARG NH2 1 1
7 11290 1 1 5 ARG O O -10.227 3.869 -5.229 1.00 . A A . 5 ARG O 1 1
7 11291 1 1 6 GLY C C -10.914 1.278 -6.241 1.00 . A A . 6 GLY C 1 1
7 11292 1 1 6 GLY CA C -10.382 2.132 -7.393 1.00 . A A . 6 GLY CA 1 1
7 11293 1 1 6 GLY H H -11.400 3.773 -8.173 1.00 . A A . 6 GLY H 1 1
7 11294 1 1 6 GLY HA2 H -10.640 1.666 -8.344 1.00 . A A . 6 GLY HA2 1 1
7 11295 1 1 6 GLY HA3 H -9.294 2.177 -7.345 1.00 . A A . 6 GLY HA3 1 1
7 11296 1 1 6 GLY N N -10.931 3.476 -7.342 1.00 . A A . 6 GLY N 1 1
7 11297 1 1 6 GLY O O -10.555 1.496 -5.084 1.00 . A A . 6 GLY O 1 1
7 11298 1 1 7 LEU C C -11.903 -2.002 -5.890 1.00 . A A . 7 LEU C 1 1
7 11299 1 1 7 LEU CA C -12.345 -0.565 -5.605 1.00 . A A . 7 LEU CA 1 1
7 11300 1 1 7 LEU CB C -13.864 -0.388 -5.557 1.00 . A A . 7 LEU CB 1 1
7 11301 1 1 7 LEU CD1 C -14.653 1.979 -5.928 1.00 . A A . 7 LEU CD1 1 1
7 11302 1 1 7 LEU CD2 C -15.588 0.608 -4.009 1.00 . A A . 7 LEU CD2 1 1
7 11303 1 1 7 LEU CG C -14.369 0.893 -4.888 1.00 . A A . 7 LEU CG 1 1
7 11304 1 1 7 LEU H H -12.047 0.152 -7.538 1.00 . A A . 7 LEU H 1 1
7 11305 1 1 7 LEU HA H -11.955 -0.270 -4.631 1.00 . A A . 7 LEU HA 1 1
7 11306 1 1 7 LEU HB2 H -14.246 -0.416 -6.577 1.00 . A A . 7 LEU HB2 1 1
7 11307 1 1 7 LEU HB3 H -14.293 -1.241 -5.032 1.00 . A A . 7 LEU HB3 1 1
7 11308 1 1 7 LEU HD11 H -13.766 2.599 -6.056 1.00 . A A . 7 LEU HD11 1 1
7 11309 1 1 7 LEU HD12 H -14.911 1.513 -6.879 1.00 . A A . 7 LEU HD12 1 1
7 11310 1 1 7 LEU HD13 H -15.484 2.598 -5.589 1.00 . A A . 7 LEU HD13 1 1
7 11311 1 1 7 LEU HD21 H -15.311 -0.089 -3.218 1.00 . A A . 7 LEU HD21 1 1
7 11312 1 1 7 LEU HD22 H -15.942 1.539 -3.566 1.00 . A A . 7 LEU HD22 1 1
7 11313 1 1 7 LEU HD23 H -16.380 0.170 -4.617 1.00 . A A . 7 LEU HD23 1 1
7 11314 1 1 7 LEU HG H -13.582 1.270 -4.235 1.00 . A A . 7 LEU HG 1 1
7 11315 1 1 7 LEU N N -11.761 0.323 -6.596 1.00 . A A . 7 LEU N 1 1
7 11316 1 1 7 LEU O O -12.199 -2.547 -6.952 1.00 . A A . 7 LEU O 1 1
7 11317 1 1 8 ILE C C -11.708 -4.895 -4.398 1.00 . A A . 8 ILE C 1 1
7 11318 1 1 8 ILE CA C -10.714 -3.936 -5.057 1.00 . A A . 8 ILE CA 1 1
7 11319 1 1 8 ILE CB C -9.291 -4.054 -4.508 1.00 . A A . 8 ILE CB 1 1
7 11320 1 1 8 ILE CD1 C -8.122 -4.226 -2.280 1.00 . A A . 8 ILE CD1 1 1
7 11321 1 1 8 ILE CG1 C -9.206 -3.504 -3.082 1.00 . A A . 8 ILE CG1 1 1
7 11322 1 1 8 ILE CG2 C -8.285 -3.379 -5.443 1.00 . A A . 8 ILE CG2 1 1
7 11323 1 1 8 ILE H H -10.964 -2.123 -4.062 1.00 . A A . 8 ILE H 1 1
7 11324 1 1 8 ILE HA H -10.669 -4.164 -6.122 1.00 . A A . 8 ILE HA 1 1
7 11325 1 1 8 ILE HB H -9.029 -5.111 -4.461 1.00 . A A . 8 ILE HB 1 1
7 11326 1 1 8 ILE HD11 H -7.468 -4.770 -2.961 1.00 . A A . 8 ILE HD11 1 1
7 11327 1 1 8 ILE HD12 H -7.538 -3.497 -1.719 1.00 . A A . 8 ILE HD12 1 1
7 11328 1 1 8 ILE HD13 H -8.589 -4.927 -1.587 1.00 . A A . 8 ILE HD13 1 1
7 11329 1 1 8 ILE HG12 H -8.990 -2.436 -3.113 1.00 . A A . 8 ILE HG12 1 1
7 11330 1 1 8 ILE HG13 H -10.170 -3.620 -2.586 1.00 . A A . 8 ILE HG13 1 1
7 11331 1 1 8 ILE HG21 H -8.039 -2.390 -5.058 1.00 . A A . 8 ILE HG21 1 1
7 11332 1 1 8 ILE HG22 H -7.380 -3.983 -5.499 1.00 . A A . 8 ILE HG22 1 1
7 11333 1 1 8 ILE HG23 H -8.721 -3.285 -6.438 1.00 . A A . 8 ILE HG23 1 1
7 11334 1 1 8 ILE N N -11.201 -2.574 -4.923 1.00 . A A . 8 ILE N 1 1
7 11335 1 1 8 ILE O O -11.923 -4.837 -3.188 1.00 . A A . 8 ILE O 1 1
7 11336 1 1 9 SER C C -12.689 -7.462 -3.521 1.00 . A A . 9 SER C 1 1
7 11337 1 1 9 SER CA C -13.255 -6.724 -4.736 1.00 . A A . 9 SER CA 1 1
7 11338 1 1 9 SER CB C -13.636 -7.720 -5.832 1.00 . A A . 9 SER CB 1 1
7 11339 1 1 9 SER H H -12.108 -5.794 -6.206 1.00 . A A . 9 SER H 1 1
7 11340 1 1 9 SER HA H -14.132 -6.141 -4.454 1.00 . A A . 9 SER HA 1 1
7 11341 1 1 9 SER HB2 H -13.136 -7.446 -6.761 1.00 . A A . 9 SER HB2 1 1
7 11342 1 1 9 SER HB3 H -13.280 -8.713 -5.559 1.00 . A A . 9 SER HB3 1 1
7 11343 1 1 9 SER HG H -15.287 -8.595 -6.549 1.00 . A A . 9 SER HG 1 1
7 11344 1 1 9 SER N N -12.289 -5.754 -5.223 1.00 . A A . 9 SER N 1 1
7 11345 1 1 9 SER O O -11.560 -7.205 -3.105 1.00 . A A . 9 SER O 1 1
7 11346 1 1 9 SER OG O -15.044 -7.765 -6.047 1.00 . A A . 9 SER OG 1 1
7 11347 1 1 10 PRO C C -12.108 -10.249 -2.206 1.00 . A A . 10 PRO C 1 1
7 11348 1 1 10 PRO CA C -13.114 -9.165 -1.813 1.00 . A A . 10 PRO CA 1 1
7 11349 1 1 10 PRO CB C -14.406 -9.729 -1.246 1.00 . A A . 10 PRO CB 1 1
7 11350 1 1 10 PRO CD C -14.863 -8.718 -3.438 1.00 . A A . 10 PRO CD 1 1
7 11351 1 1 10 PRO CG C -15.429 -9.634 -2.365 1.00 . A A . 10 PRO CG 1 1
7 11352 1 1 10 PRO HA H -12.642 -8.581 -1.152 1.00 . A A . 10 PRO HA 1 1
7 11353 1 1 10 PRO HB2 H -14.272 -10.762 -0.925 1.00 . A A . 10 PRO HB2 1 1
7 11354 1 1 10 PRO HB3 H -14.729 -9.163 -0.372 1.00 . A A . 10 PRO HB3 1 1
7 11355 1 1 10 PRO HD2 H -14.835 -9.214 -4.408 1.00 . A A . 10 PRO HD2 1 1
7 11356 1 1 10 PRO HD3 H -15.473 -7.822 -3.555 1.00 . A A . 10 PRO HD3 1 1
7 11357 1 1 10 PRO HG2 H -15.637 -10.622 -2.778 1.00 . A A . 10 PRO HG2 1 1
7 11358 1 1 10 PRO HG3 H -16.373 -9.242 -1.987 1.00 . A A . 10 PRO HG3 1 1
7 11359 1 1 10 PRO N N -13.520 -8.388 -2.972 1.00 . A A . 10 PRO N 1 1
7 11360 1 1 10 PRO O O -11.649 -11.011 -1.356 1.00 . A A . 10 PRO O 1 1
7 11361 1 1 11 SER C C -9.421 -10.816 -3.712 1.00 . A A . 11 SER C 1 1
7 11362 1 1 11 SER CA C -10.853 -11.263 -4.008 1.00 . A A . 11 SER CA 1 1
7 11363 1 1 11 SER CB C -11.044 -11.473 -5.511 1.00 . A A . 11 SER CB 1 1
7 11364 1 1 11 SER H H -12.174 -9.660 -4.177 1.00 . A A . 11 SER H 1 1
7 11365 1 1 11 SER HA H -11.082 -12.189 -3.480 1.00 . A A . 11 SER HA 1 1
7 11366 1 1 11 SER HB2 H -11.848 -10.829 -5.868 1.00 . A A . 11 SER HB2 1 1
7 11367 1 1 11 SER HB3 H -10.138 -11.171 -6.037 1.00 . A A . 11 SER HB3 1 1
7 11368 1 1 11 SER HG H -11.048 -13.428 -5.084 1.00 . A A . 11 SER HG 1 1
7 11369 1 1 11 SER N N -11.796 -10.284 -3.493 1.00 . A A . 11 SER N 1 1
7 11370 1 1 11 SER O O -8.626 -11.583 -3.171 1.00 . A A . 11 SER O 1 1
7 11371 1 1 11 SER OG O -11.347 -12.829 -5.827 1.00 . A A . 11 SER OG 1 1
7 11372 1 1 12 ASP C C -7.606 -8.772 -2.363 1.00 . A A . 12 ASP C 1 1
7 11373 1 1 12 ASP CA C -7.810 -9.017 -3.860 1.00 . A A . 12 ASP CA 1 1
7 11374 1 1 12 ASP CB C -7.650 -7.679 -4.584 1.00 . A A . 12 ASP CB 1 1
7 11375 1 1 12 ASP CG C -8.383 -7.576 -5.923 1.00 . A A . 12 ASP CG 1 1
7 11376 1 1 12 ASP H H -9.786 -8.957 -4.519 1.00 . A A . 12 ASP H 1 1
7 11377 1 1 12 ASP HA H -7.117 -9.757 -4.260 1.00 . A A . 12 ASP HA 1 1
7 11378 1 1 12 ASP HB2 H -8.007 -6.884 -3.929 1.00 . A A . 12 ASP HB2 1 1
7 11379 1 1 12 ASP HB3 H -6.589 -7.499 -4.753 1.00 . A A . 12 ASP HB3 1 1
7 11380 1 1 12 ASP N N -9.134 -9.575 -4.079 1.00 . A A . 12 ASP N 1 1
7 11381 1 1 12 ASP O O -6.500 -8.930 -1.850 1.00 . A A . 12 ASP O 1 1
7 11382 1 1 12 ASP OD1 O -8.324 -8.569 -6.680 1.00 . A A . 12 ASP OD1 1 1
7 11383 1 1 12 ASP OD2 O -8.986 -6.507 -6.159 1.00 . A A . 12 ASP OD2 1 1
7 11384 1 1 13 PHE C C -8.501 -9.421 0.519 1.00 . A A . 13 PHE C 1 1
7 11385 1 1 13 PHE CA C -8.646 -8.123 -0.278 1.00 . A A . 13 PHE CA 1 1
7 11386 1 1 13 PHE CB C -9.971 -7.455 0.094 1.00 . A A . 13 PHE CB 1 1
7 11387 1 1 13 PHE CD1 C -10.111 -7.508 2.594 1.00 . A A . 13 PHE CD1 1 1
7 11388 1 1 13 PHE CD2 C -9.797 -5.422 1.546 1.00 . A A . 13 PHE CD2 1 1
7 11389 1 1 13 PHE CE1 C -10.100 -6.872 3.864 1.00 . A A . 13 PHE CE1 1 1
7 11390 1 1 13 PHE CE2 C -9.787 -4.786 2.816 1.00 . A A . 13 PHE CE2 1 1
7 11391 1 1 13 PHE CG C -9.959 -6.770 1.462 1.00 . A A . 13 PHE CG 1 1
7 11392 1 1 13 PHE CZ C -9.938 -5.525 3.948 1.00 . A A . 13 PHE CZ 1 1
7 11393 1 1 13 PHE H H -9.588 -8.266 -2.130 1.00 . A A . 13 PHE H 1 1
7 11394 1 1 13 PHE HA H -7.779 -7.488 -0.096 1.00 . A A . 13 PHE HA 1 1
7 11395 1 1 13 PHE HB2 H -10.221 -6.718 -0.668 1.00 . A A . 13 PHE HB2 1 1
7 11396 1 1 13 PHE HB3 H -10.761 -8.206 0.082 1.00 . A A . 13 PHE HB3 1 1
7 11397 1 1 13 PHE HD1 H -10.241 -8.588 2.527 1.00 . A A . 13 PHE HD1 1 1
7 11398 1 1 13 PHE HD2 H -9.676 -4.830 0.639 1.00 . A A . 13 PHE HD2 1 1
7 11399 1 1 13 PHE HE1 H -10.222 -7.464 4.771 1.00 . A A . 13 PHE HE1 1 1
7 11400 1 1 13 PHE HE2 H -9.657 -3.706 2.883 1.00 . A A . 13 PHE HE2 1 1
7 11401 1 1 13 PHE HZ H -9.930 -5.036 4.922 1.00 . A A . 13 PHE HZ 1 1
7 11402 1 1 13 PHE N N -8.692 -8.391 -1.705 1.00 . A A . 13 PHE N 1 1
7 11403 1 1 13 PHE O O -7.818 -9.453 1.542 1.00 . A A . 13 PHE O 1 1
7 11404 1 1 14 ALA C C -7.705 -12.350 0.519 1.00 . A A . 14 ALA C 1 1
7 11405 1 1 14 ALA CA C -9.107 -11.757 0.674 1.00 . A A . 14 ALA CA 1 1
7 11406 1 1 14 ALA CB C -10.191 -12.664 0.088 1.00 . A A . 14 ALA CB 1 1
7 11407 1 1 14 ALA H H -9.708 -10.426 -0.811 1.00 . A A . 14 ALA H 1 1
7 11408 1 1 14 ALA HA H -9.313 -11.603 1.733 1.00 . A A . 14 ALA HA 1 1
7 11409 1 1 14 ALA HB1 H -11.167 -12.347 0.455 1.00 . A A . 14 ALA HB1 1 1
7 11410 1 1 14 ALA HB2 H -10.172 -12.597 -1.000 1.00 . A A . 14 ALA HB2 1 1
7 11411 1 1 14 ALA HB3 H -10.006 -13.694 0.391 1.00 . A A . 14 ALA HB3 1 1
7 11412 1 1 14 ALA N N -9.154 -10.460 0.021 1.00 . A A . 14 ALA N 1 1
7 11413 1 1 14 ALA O O -7.183 -12.969 1.446 1.00 . A A . 14 ALA O 1 1
7 11414 1 1 15 GLN C C -4.775 -11.992 -0.019 1.00 . A A . 15 GLN C 1 1
7 11415 1 1 15 GLN CA C -5.803 -12.646 -0.945 1.00 . A A . 15 GLN CA 1 1
7 11416 1 1 15 GLN CB C -5.437 -12.423 -2.414 1.00 . A A . 15 GLN CB 1 1
7 11417 1 1 15 GLN CD C -3.467 -13.997 -2.412 1.00 . A A . 15 GLN CD 1 1
7 11418 1 1 15 GLN CG C -3.928 -12.554 -2.629 1.00 . A A . 15 GLN CG 1 1
7 11419 1 1 15 GLN H H -7.565 -11.635 -1.406 1.00 . A A . 15 GLN H 1 1
7 11420 1 1 15 GLN HA H -5.851 -13.717 -0.748 1.00 . A A . 15 GLN HA 1 1
7 11421 1 1 15 GLN HB2 H -5.961 -13.147 -3.037 1.00 . A A . 15 GLN HB2 1 1
7 11422 1 1 15 GLN HB3 H -5.768 -11.433 -2.729 1.00 . A A . 15 GLN HB3 1 1
7 11423 1 1 15 GLN HE21 H -3.422 -14.237 -4.421 1.00 . A A . 15 GLN HE21 1 1
7 11424 1 1 15 GLN HE22 H -2.966 -15.630 -3.499 1.00 . A A . 15 GLN HE22 1 1
7 11425 1 1 15 GLN HG2 H -3.672 -12.236 -3.640 1.00 . A A . 15 GLN HG2 1 1
7 11426 1 1 15 GLN HG3 H -3.400 -11.893 -1.943 1.00 . A A . 15 GLN HG3 1 1
7 11427 1 1 15 GLN N N -7.134 -12.140 -0.658 1.00 . A A . 15 GLN N 1 1
7 11428 1 1 15 GLN NE2 N -3.268 -14.677 -3.537 1.00 . A A . 15 GLN NE2 1 1
7 11429 1 1 15 GLN O O -4.004 -12.683 0.644 1.00 . A A . 15 GLN O 1 1
7 11430 1 1 15 GLN OE1 O -3.302 -14.462 -1.295 1.00 . A A . 15 GLN OE1 1 1
7 11431 1 1 16 LEU C C -4.073 -10.318 2.293 1.00 . A A . 16 LEU C 1 1
7 11432 1 1 16 LEU CA C -3.878 -9.913 0.831 1.00 . A A . 16 LEU CA 1 1
7 11433 1 1 16 LEU CB C -4.037 -8.412 0.581 1.00 . A A . 16 LEU CB 1 1
7 11434 1 1 16 LEU CD1 C -2.042 -8.128 -0.935 1.00 . A A . 16 LEU CD1 1 1
7 11435 1 1 16 LEU CD2 C -3.012 -6.127 0.285 1.00 . A A . 16 LEU CD2 1 1
7 11436 1 1 16 LEU CG C -2.745 -7.633 0.331 1.00 . A A . 16 LEU CG 1 1
7 11437 1 1 16 LEU H H -5.429 -10.113 -0.546 1.00 . A A . 16 LEU H 1 1
7 11438 1 1 16 LEU HA H -2.866 -10.184 0.529 1.00 . A A . 16 LEU HA 1 1
7 11439 1 1 16 LEU HB2 H -4.694 -8.274 -0.278 1.00 . A A . 16 LEU HB2 1 1
7 11440 1 1 16 LEU HB3 H -4.542 -7.972 1.442 1.00 . A A . 16 LEU HB3 1 1
7 11441 1 1 16 LEU HD11 H -2.270 -9.184 -1.087 1.00 . A A . 16 LEU HD11 1 1
7 11442 1 1 16 LEU HD12 H -2.391 -7.554 -1.793 1.00 . A A . 16 LEU HD12 1 1
7 11443 1 1 16 LEU HD13 H -0.965 -8.001 -0.826 1.00 . A A . 16 LEU HD13 1 1
7 11444 1 1 16 LEU HD21 H -2.858 -5.700 1.276 1.00 . A A . 16 LEU HD21 1 1
7 11445 1 1 16 LEU HD22 H -2.329 -5.658 -0.423 1.00 . A A . 16 LEU HD22 1 1
7 11446 1 1 16 LEU HD23 H -4.040 -5.950 -0.031 1.00 . A A . 16 LEU HD23 1 1
7 11447 1 1 16 LEU HG H -2.069 -7.814 1.166 1.00 . A A . 16 LEU HG 1 1
7 11448 1 1 16 LEU N N -4.798 -10.667 -0.003 1.00 . A A . 16 LEU N 1 1
7 11449 1 1 16 LEU O O -3.105 -10.603 2.996 1.00 . A A . 16 LEU O 1 1
7 11450 1 1 17 GLN C C -5.282 -12.152 4.343 1.00 . A A . 17 GLN C 1 1
7 11451 1 1 17 GLN CA C -5.666 -10.695 4.074 1.00 . A A . 17 GLN CA 1 1
7 11452 1 1 17 GLN CB C -7.151 -10.458 4.357 1.00 . A A . 17 GLN CB 1 1
7 11453 1 1 17 GLN CD C -8.640 -10.754 6.371 1.00 . A A . 17 GLN CD 1 1
7 11454 1 1 17 GLN CG C -7.376 -10.086 5.824 1.00 . A A . 17 GLN CG 1 1
7 11455 1 1 17 GLN H H -6.113 -10.097 2.129 1.00 . A A . 17 GLN H 1 1
7 11456 1 1 17 GLN HA H -5.072 -10.033 4.704 1.00 . A A . 17 GLN HA 1 1
7 11457 1 1 17 GLN HB2 H -7.524 -9.661 3.714 1.00 . A A . 17 GLN HB2 1 1
7 11458 1 1 17 GLN HB3 H -7.719 -11.356 4.114 1.00 . A A . 17 GLN HB3 1 1
7 11459 1 1 17 GLN HE21 H -9.712 -9.771 4.962 1.00 . A A . 17 GLN HE21 1 1
7 11460 1 1 17 GLN HE22 H -10.632 -10.797 6.012 1.00 . A A . 17 GLN HE22 1 1
7 11461 1 1 17 GLN HG2 H -6.514 -10.390 6.417 1.00 . A A . 17 GLN HG2 1 1
7 11462 1 1 17 GLN HG3 H -7.463 -9.004 5.919 1.00 . A A . 17 GLN HG3 1 1
7 11463 1 1 17 GLN N N -5.332 -10.330 2.708 1.00 . A A . 17 GLN N 1 1
7 11464 1 1 17 GLN NE2 N -9.753 -10.412 5.728 1.00 . A A . 17 GLN NE2 1 1
7 11465 1 1 17 GLN O O -5.077 -12.541 5.491 1.00 . A A . 17 GLN O 1 1
7 11466 1 1 17 GLN OE1 O -8.605 -11.528 7.313 1.00 . A A . 17 GLN OE1 1 1
7 11467 1 1 18 LYS C C -3.320 -14.452 3.475 1.00 . A A . 18 LYS C 1 1
7 11468 1 1 18 LYS CA C -4.841 -14.321 3.370 1.00 . A A . 18 LYS CA 1 1
7 11469 1 1 18 LYS CB C -5.448 -15.116 2.212 1.00 . A A . 18 LYS CB 1 1
7 11470 1 1 18 LYS CD C -4.106 -17.071 1.353 1.00 . A A . 18 LYS CD 1 1
7 11471 1 1 18 LYS CE C -2.872 -17.629 2.065 1.00 . A A . 18 LYS CE 1 1
7 11472 1 1 18 LYS CG C -5.160 -16.611 2.362 1.00 . A A . 18 LYS CG 1 1
7 11473 1 1 18 LYS H H -5.364 -12.592 2.334 1.00 . A A . 18 LYS H 1 1
7 11474 1 1 18 LYS HA H -5.285 -14.703 4.290 1.00 . A A . 18 LYS HA 1 1
7 11475 1 1 18 LYS HB2 H -6.524 -14.951 2.177 1.00 . A A . 18 LYS HB2 1 1
7 11476 1 1 18 LYS HB3 H -5.040 -14.757 1.267 1.00 . A A . 18 LYS HB3 1 1
7 11477 1 1 18 LYS HD2 H -4.530 -17.835 0.701 1.00 . A A . 18 LYS HD2 1 1
7 11478 1 1 18 LYS HD3 H -3.816 -16.235 0.718 1.00 . A A . 18 LYS HD3 1 1
7 11479 1 1 18 LYS HE2 H -2.330 -16.820 2.555 1.00 . A A . 18 LYS HE2 1 1
7 11480 1 1 18 LYS HE3 H -3.179 -18.325 2.846 1.00 . A A . 18 LYS HE3 1 1
7 11481 1 1 18 LYS HG2 H -4.814 -16.818 3.375 1.00 . A A . 18 LYS HG2 1 1
7 11482 1 1 18 LYS HG3 H -6.079 -17.179 2.218 1.00 . A A . 18 LYS HG3 1 1
7 11483 1 1 18 LYS HZ1 H -1.648 -17.657 0.429 1.00 . A A . 18 LYS HZ1 1 1
7 11484 1 1 18 LYS HZ2 H -1.209 -18.718 1.589 1.00 . A A . 18 LYS HZ2 1 1
7 11485 1 1 18 LYS HZ3 H -2.494 -19.038 0.634 1.00 . A A . 18 LYS HZ3 1 1
7 11486 1 1 18 LYS N N -5.196 -12.917 3.264 1.00 . A A . 18 LYS N 1 1
7 11487 1 1 18 LYS NZ N -1.984 -18.316 1.101 1.00 . A A . 18 LYS NZ 1 1
7 11488 1 1 18 LYS O O -2.810 -15.093 4.393 1.00 . A A . 18 LYS O 1 1
7 11489 1 1 19 TYR C C -0.597 -13.191 3.733 1.00 . A A . 19 TYR C 1 1
7 11490 1 1 19 TYR CA C -1.186 -13.872 2.496 1.00 . A A . 19 TYR CA 1 1
7 11491 1 1 19 TYR CB C -0.765 -13.091 1.250 1.00 . A A . 19 TYR CB 1 1
7 11492 1 1 19 TYR CD1 C 0.160 -15.171 0.167 1.00 . A A . 19 TYR CD1 1 1
7 11493 1 1 19 TYR CD2 C -0.925 -13.557 -1.223 1.00 . A A . 19 TYR CD2 1 1
7 11494 1 1 19 TYR CE1 C 0.409 -15.997 -0.986 1.00 . A A . 19 TYR CE1 1 1
7 11495 1 1 19 TYR CE2 C -0.677 -14.383 -2.376 1.00 . A A . 19 TYR CE2 1 1
7 11496 1 1 19 TYR CG C -0.501 -13.968 0.024 1.00 . A A . 19 TYR CG 1 1
7 11497 1 1 19 TYR CZ C -0.022 -15.562 -2.201 1.00 . A A . 19 TYR CZ 1 1
7 11498 1 1 19 TYR H H -3.060 -13.314 1.779 1.00 . A A . 19 TYR H 1 1
7 11499 1 1 19 TYR HA H -0.877 -14.918 2.484 1.00 . A A . 19 TYR HA 1 1
7 11500 1 1 19 TYR HB2 H -1.545 -12.369 1.006 1.00 . A A . 19 TYR HB2 1 1
7 11501 1 1 19 TYR HB3 H 0.136 -12.522 1.477 1.00 . A A . 19 TYR HB3 1 1
7 11502 1 1 19 TYR HD1 H 0.495 -15.496 1.152 1.00 . A A . 19 TYR HD1 1 1
7 11503 1 1 19 TYR HD2 H -1.448 -12.607 -1.335 1.00 . A A . 19 TYR HD2 1 1
7 11504 1 1 19 TYR HE1 H 0.930 -16.949 -0.888 1.00 . A A . 19 TYR HE1 1 1
7 11505 1 1 19 TYR HE2 H -1.006 -14.070 -3.367 1.00 . A A . 19 TYR HE2 1 1
7 11506 1 1 19 TYR HH H 1.192 -16.362 -3.492 1.00 . A A . 19 TYR HH 1 1
7 11507 1 1 19 TYR N N -2.638 -13.833 2.522 1.00 . A A . 19 TYR N 1 1
7 11508 1 1 19 TYR O O 0.241 -13.769 4.425 1.00 . A A . 19 TYR O 1 1
7 11509 1 1 19 TYR OH O 0.212 -16.342 -3.290 1.00 . A A . 19 TYR OH 1 1
7 11510 1 1 20 MET C C -0.920 -11.919 6.428 1.00 . A A . 20 MET C 1 1
7 11511 1 1 20 MET CA C -0.586 -11.207 5.116 1.00 . A A . 20 MET CA 1 1
7 11512 1 1 20 MET CB C -1.238 -9.823 5.106 1.00 . A A . 20 MET CB 1 1
7 11513 1 1 20 MET CE C -1.947 -7.833 7.310 1.00 . A A . 20 MET CE 1 1
7 11514 1 1 20 MET CG C -2.666 -9.885 5.651 1.00 . A A . 20 MET CG 1 1
7 11515 1 1 20 MET H H -1.738 -11.510 3.407 1.00 . A A . 20 MET H 1 1
7 11516 1 1 20 MET HA H 0.495 -11.138 4.996 1.00 . A A . 20 MET HA 1 1
7 11517 1 1 20 MET HB2 H -0.644 -9.134 5.707 1.00 . A A . 20 MET HB2 1 1
7 11518 1 1 20 MET HB3 H -1.250 -9.430 4.089 1.00 . A A . 20 MET HB3 1 1
7 11519 1 1 20 MET HE1 H -0.942 -7.865 7.732 1.00 . A A . 20 MET HE1 1 1
7 11520 1 1 20 MET HE2 H -1.894 -7.505 6.271 1.00 . A A . 20 MET HE2 1 1
7 11521 1 1 20 MET HE3 H -2.558 -7.134 7.881 1.00 . A A . 20 MET HE3 1 1
7 11522 1 1 20 MET HG2 H -3.306 -9.199 5.097 1.00 . A A . 20 MET HG2 1 1
7 11523 1 1 20 MET HG3 H -3.074 -10.886 5.511 1.00 . A A . 20 MET HG3 1 1
7 11524 1 1 20 MET N N -1.057 -11.973 3.974 1.00 . A A . 20 MET N 1 1
7 11525 1 1 20 MET O O -0.260 -11.698 7.443 1.00 . A A . 20 MET O 1 1
7 11526 1 1 20 MET SD S -2.676 -9.460 7.385 1.00 . A A . 20 MET SD 1 1
7 11527 1 1 21 GLU C C -1.280 -14.484 7.971 1.00 . A A . 21 GLU C 1 1
7 11528 1 1 21 GLU CA C -2.371 -13.504 7.537 1.00 . A A . 21 GLU CA 1 1
7 11529 1 1 21 GLU CB C -3.689 -14.234 7.270 1.00 . A A . 21 GLU CB 1 1
7 11530 1 1 21 GLU CD C -5.144 -14.013 9.318 1.00 . A A . 21 GLU CD 1 1
7 11531 1 1 21 GLU CG C -4.866 -13.492 7.906 1.00 . A A . 21 GLU CG 1 1
7 11532 1 1 21 GLU H H -2.473 -12.933 5.537 1.00 . A A . 21 GLU H 1 1
7 11533 1 1 21 GLU HA H -2.528 -12.757 8.315 1.00 . A A . 21 GLU HA 1 1
7 11534 1 1 21 GLU HB2 H -3.848 -14.323 6.195 1.00 . A A . 21 GLU HB2 1 1
7 11535 1 1 21 GLU HB3 H -3.635 -15.247 7.669 1.00 . A A . 21 GLU HB3 1 1
7 11536 1 1 21 GLU HG2 H -4.649 -12.425 7.945 1.00 . A A . 21 GLU HG2 1 1
7 11537 1 1 21 GLU HG3 H -5.755 -13.615 7.288 1.00 . A A . 21 GLU HG3 1 1
7 11538 1 1 21 GLU N N -1.942 -12.759 6.366 1.00 . A A . 21 GLU N 1 1
7 11539 1 1 21 GLU O O -0.857 -14.477 9.127 1.00 . A A . 21 GLU O 1 1
7 11540 1 1 21 GLU OE1 O -4.164 -14.125 10.085 1.00 . A A . 21 GLU OE1 1 1
7 11541 1 1 21 GLU OE2 O -6.331 -14.287 9.598 1.00 . A A . 21 GLU OE2 1 1
7 11542 1 1 22 TYR C C 1.326 -15.673 8.098 1.00 . A A . 22 TYR C 1 1
7 11543 1 1 22 TYR CA C 0.181 -16.289 7.292 1.00 . A A . 22 TYR CA 1 1
7 11544 1 1 22 TYR CB C 0.712 -16.728 5.926 1.00 . A A . 22 TYR CB 1 1
7 11545 1 1 22 TYR CD1 C -0.456 -18.925 5.519 1.00 . A A . 22 TYR CD1 1 1
7 11546 1 1 22 TYR CD2 C 1.924 -18.931 5.742 1.00 . A A . 22 TYR CD2 1 1
7 11547 1 1 22 TYR CE1 C -0.442 -20.352 5.328 1.00 . A A . 22 TYR CE1 1 1
7 11548 1 1 22 TYR CE2 C 1.938 -20.358 5.550 1.00 . A A . 22 TYR CE2 1 1
7 11549 1 1 22 TYR CG C 0.727 -18.244 5.723 1.00 . A A . 22 TYR CG 1 1
7 11550 1 1 22 TYR CZ C 0.755 -20.999 5.353 1.00 . A A . 22 TYR CZ 1 1
7 11551 1 1 22 TYR H H -1.203 -15.305 6.085 1.00 . A A . 22 TYR H 1 1
7 11552 1 1 22 TYR HA H -0.267 -17.097 7.870 1.00 . A A . 22 TYR HA 1 1
7 11553 1 1 22 TYR HB2 H 0.100 -16.273 5.147 1.00 . A A . 22 TYR HB2 1 1
7 11554 1 1 22 TYR HB3 H 1.724 -16.345 5.801 1.00 . A A . 22 TYR HB3 1 1
7 11555 1 1 22 TYR HD1 H -1.401 -18.383 5.504 1.00 . A A . 22 TYR HD1 1 1
7 11556 1 1 22 TYR HD2 H 2.858 -18.393 5.902 1.00 . A A . 22 TYR HD2 1 1
7 11557 1 1 22 TYR HE1 H -1.369 -20.902 5.166 1.00 . A A . 22 TYR HE1 1 1
7 11558 1 1 22 TYR HE2 H 2.877 -20.913 5.563 1.00 . A A . 22 TYR HE2 1 1
7 11559 1 1 22 TYR HH H 0.995 -22.805 6.031 1.00 . A A . 22 TYR HH 1 1
7 11560 1 1 22 TYR N N -0.854 -15.305 7.022 1.00 . A A . 22 TYR N 1 1
7 11561 1 1 22 TYR O O 1.814 -16.278 9.051 1.00 . A A . 22 TYR O 1 1
7 11562 1 1 22 TYR OH O 0.768 -22.346 5.172 1.00 . A A . 22 TYR OH 1 1
7 11563 1 1 23 SER C C 2.281 -13.116 9.635 1.00 . A A . 23 SER C 1 1
7 11564 1 1 23 SER CA C 2.801 -13.774 8.356 1.00 . A A . 23 SER CA 1 1
7 11565 1 1 23 SER CB C 3.430 -12.725 7.437 1.00 . A A . 23 SER CB 1 1
7 11566 1 1 23 SER H H 1.320 -13.993 6.908 1.00 . A A . 23 SER H 1 1
7 11567 1 1 23 SER HA H 3.541 -14.538 8.593 1.00 . A A . 23 SER HA 1 1
7 11568 1 1 23 SER HB2 H 3.251 -12.999 6.397 1.00 . A A . 23 SER HB2 1 1
7 11569 1 1 23 SER HB3 H 2.945 -11.762 7.600 1.00 . A A . 23 SER HB3 1 1
7 11570 1 1 23 SER HG H 5.335 -12.910 6.854 1.00 . A A . 23 SER HG 1 1
7 11571 1 1 23 SER N N 1.722 -14.478 7.685 1.00 . A A . 23 SER N 1 1
7 11572 1 1 23 SER O O 1.073 -12.958 9.809 1.00 . A A . 23 SER O 1 1
7 11573 1 1 23 SER OG O 4.832 -12.593 7.657 1.00 . A A . 23 SER OG 1 1
7 11574 1 1 24 THR C C 3.624 -10.789 11.911 1.00 . A A . 24 THR C 1 1
7 11575 1 1 24 THR CA C 2.868 -12.111 11.755 1.00 . A A . 24 THR CA 1 1
7 11576 1 1 24 THR CB C 3.146 -13.106 12.883 1.00 . A A . 24 THR CB 1 1
7 11577 1 1 24 THR CG2 C 4.544 -12.939 13.480 1.00 . A A . 24 THR CG2 1 1
7 11578 1 1 24 THR H H 4.197 -12.880 10.348 1.00 . A A . 24 THR H 1 1
7 11579 1 1 24 THR HA H 1.805 -11.871 11.735 1.00 . A A . 24 THR HA 1 1
7 11580 1 1 24 THR HB H 2.986 -14.130 12.546 1.00 . A A . 24 THR HB 1 1
7 11581 1 1 24 THR HG1 H 1.324 -12.699 13.606 1.00 . A A . 24 THR HG1 1 1
7 11582 1 1 24 THR HG21 H 5.179 -12.402 12.775 1.00 . A A . 24 THR HG21 1 1
7 11583 1 1 24 THR HG22 H 4.477 -12.375 14.411 1.00 . A A . 24 THR HG22 1 1
7 11584 1 1 24 THR HG23 H 4.974 -13.921 13.681 1.00 . A A . 24 THR HG23 1 1
7 11585 1 1 24 THR N N 3.217 -12.748 10.497 1.00 . A A . 24 THR N 1 1
7 11586 1 1 24 THR O O 3.726 -10.255 13.014 1.00 . A A . 24 THR O 1 1
7 11587 1 1 24 THR OG1 O 2.270 -12.697 13.930 1.00 . A A . 24 THR OG1 1 1
7 11588 1 1 25 LYS C C 3.897 -7.880 10.876 1.00 . A A . 25 LYS C 1 1
7 11589 1 1 25 LYS CA C 4.877 -9.052 10.788 1.00 . A A . 25 LYS CA 1 1
7 11590 1 1 25 LYS CB C 5.809 -8.985 9.577 1.00 . A A . 25 LYS CB 1 1
7 11591 1 1 25 LYS CD C 8.151 -8.176 9.107 1.00 . A A . 25 LYS CD 1 1
7 11592 1 1 25 LYS CE C 9.265 -9.002 8.460 1.00 . A A . 25 LYS CE 1 1
7 11593 1 1 25 LYS CG C 7.275 -9.048 10.009 1.00 . A A . 25 LYS CG 1 1
7 11594 1 1 25 LYS H H 4.046 -10.741 9.897 1.00 . A A . 25 LYS H 1 1
7 11595 1 1 25 LYS HA H 5.505 -9.044 11.679 1.00 . A A . 25 LYS HA 1 1
7 11596 1 1 25 LYS HB2 H 5.591 -9.810 8.899 1.00 . A A . 25 LYS HB2 1 1
7 11597 1 1 25 LYS HB3 H 5.628 -8.063 9.025 1.00 . A A . 25 LYS HB3 1 1
7 11598 1 1 25 LYS HD2 H 7.537 -7.718 8.331 1.00 . A A . 25 LYS HD2 1 1
7 11599 1 1 25 LYS HD3 H 8.587 -7.365 9.690 1.00 . A A . 25 LYS HD3 1 1
7 11600 1 1 25 LYS HE2 H 9.328 -9.978 8.942 1.00 . A A . 25 LYS HE2 1 1
7 11601 1 1 25 LYS HE3 H 9.032 -9.180 7.411 1.00 . A A . 25 LYS HE3 1 1
7 11602 1 1 25 LYS HG2 H 7.368 -8.714 11.043 1.00 . A A . 25 LYS HG2 1 1
7 11603 1 1 25 LYS HG3 H 7.625 -10.079 9.975 1.00 . A A . 25 LYS HG3 1 1
7 11604 1 1 25 LYS HZ1 H 10.424 -7.411 9.009 1.00 . A A . 25 LYS HZ1 1 1
7 11605 1 1 25 LYS HZ2 H 11.190 -8.848 9.129 1.00 . A A . 25 LYS HZ2 1 1
7 11606 1 1 25 LYS HZ3 H 10.952 -8.170 7.663 1.00 . A A . 25 LYS HZ3 1 1
7 11607 1 1 25 LYS N N 4.134 -10.300 10.790 1.00 . A A . 25 LYS N 1 1
7 11608 1 1 25 LYS NZ N 10.563 -8.301 8.575 1.00 . A A . 25 LYS NZ 1 1
7 11609 1 1 25 LYS O O 2.689 -8.083 10.991 1.00 . A A . 25 LYS O 1 1
7 11610 1 1 26 LYS C C 4.107 -4.490 9.813 1.00 . A A . 26 LYS C 1 1
7 11611 1 1 26 LYS CA C 3.644 -5.475 10.888 1.00 . A A . 26 LYS CA 1 1
7 11612 1 1 26 LYS CB C 3.669 -4.895 12.304 1.00 . A A . 26 LYS CB 1 1
7 11613 1 1 26 LYS CD C 1.767 -4.709 13.949 1.00 . A A . 26 LYS CD 1 1
7 11614 1 1 26 LYS CE C 1.232 -5.339 15.237 1.00 . A A . 26 LYS CE 1 1
7 11615 1 1 26 LYS CG C 2.720 -5.663 13.227 1.00 . A A . 26 LYS CG 1 1
7 11616 1 1 26 LYS H H 5.437 -6.523 10.723 1.00 . A A . 26 LYS H 1 1
7 11617 1 1 26 LYS HA H 2.614 -5.760 10.675 1.00 . A A . 26 LYS HA 1 1
7 11618 1 1 26 LYS HB2 H 4.683 -4.939 12.701 1.00 . A A . 26 LYS HB2 1 1
7 11619 1 1 26 LYS HB3 H 3.383 -3.844 12.276 1.00 . A A . 26 LYS HB3 1 1
7 11620 1 1 26 LYS HD2 H 2.285 -3.779 14.183 1.00 . A A . 26 LYS HD2 1 1
7 11621 1 1 26 LYS HD3 H 0.935 -4.454 13.293 1.00 . A A . 26 LYS HD3 1 1
7 11622 1 1 26 LYS HE2 H 0.147 -5.242 15.273 1.00 . A A . 26 LYS HE2 1 1
7 11623 1 1 26 LYS HE3 H 1.458 -6.405 15.248 1.00 . A A . 26 LYS HE3 1 1
7 11624 1 1 26 LYS HG2 H 2.146 -6.385 12.646 1.00 . A A . 26 LYS HG2 1 1
7 11625 1 1 26 LYS HG3 H 3.297 -6.229 13.958 1.00 . A A . 26 LYS HG3 1 1
7 11626 1 1 26 LYS HZ1 H 2.184 -5.385 17.045 1.00 . A A . 26 LYS HZ1 1 1
7 11627 1 1 26 LYS HZ2 H 2.584 -4.093 16.130 1.00 . A A . 26 LYS HZ2 1 1
7 11628 1 1 26 LYS HZ3 H 1.139 -4.140 16.890 1.00 . A A . 26 LYS HZ3 1 1
7 11629 1 1 26 LYS N N 4.454 -6.679 10.817 1.00 . A A . 26 LYS N 1 1
7 11630 1 1 26 LYS NZ N 1.834 -4.686 16.422 1.00 . A A . 26 LYS NZ 1 1
7 11631 1 1 26 LYS O O 5.289 -4.445 9.475 1.00 . A A . 26 LYS O 1 1
7 11632 1 1 27 VAL C C 4.371 -1.670 8.849 1.00 . A A . 27 VAL C 1 1
7 11633 1 1 27 VAL CA C 3.447 -2.744 8.274 1.00 . A A . 27 VAL CA 1 1
7 11634 1 1 27 VAL CB C 2.145 -2.173 7.708 1.00 . A A . 27 VAL CB 1 1
7 11635 1 1 27 VAL CG1 C 1.427 -1.310 8.748 1.00 . A A . 27 VAL CG1 1 1
7 11636 1 1 27 VAL CG2 C 2.407 -1.381 6.425 1.00 . A A . 27 VAL CG2 1 1
7 11637 1 1 27 VAL H H 2.193 -3.769 9.585 1.00 . A A . 27 VAL H 1 1
7 11638 1 1 27 VAL HA H 3.968 -3.261 7.468 1.00 . A A . 27 VAL HA 1 1
7 11639 1 1 27 VAL HB H 1.493 -3.009 7.458 1.00 . A A . 27 VAL HB 1 1
7 11640 1 1 27 VAL HG11 H 0.605 -0.776 8.271 1.00 . A A . 27 VAL HG11 1 1
7 11641 1 1 27 VAL HG12 H 1.035 -1.948 9.540 1.00 . A A . 27 VAL HG12 1 1
7 11642 1 1 27 VAL HG13 H 2.129 -0.593 9.172 1.00 . A A . 27 VAL HG13 1 1
7 11643 1 1 27 VAL HG21 H 1.625 -1.601 5.697 1.00 . A A . 27 VAL HG21 1 1
7 11644 1 1 27 VAL HG22 H 2.405 -0.315 6.649 1.00 . A A . 27 VAL HG22 1 1
7 11645 1 1 27 VAL HG23 H 3.376 -1.665 6.014 1.00 . A A . 27 VAL HG23 1 1
7 11646 1 1 27 VAL N N 3.152 -3.726 9.304 1.00 . A A . 27 VAL N 1 1
7 11647 1 1 27 VAL O O 5.186 -1.096 8.128 1.00 . A A . 27 VAL O 1 1
7 11648 1 1 28 SER C C 6.510 -0.743 10.624 1.00 . A A . 28 SER C 1 1
7 11649 1 1 28 SER CA C 5.025 -0.434 10.823 1.00 . A A . 28 SER CA 1 1
7 11650 1 1 28 SER CB C 4.690 -0.376 12.315 1.00 . A A . 28 SER CB 1 1
7 11651 1 1 28 SER H H 3.549 -1.901 10.722 1.00 . A A . 28 SER H 1 1
7 11652 1 1 28 SER HA H 4.766 0.517 10.356 1.00 . A A . 28 SER HA 1 1
7 11653 1 1 28 SER HB2 H 4.772 -1.375 12.743 1.00 . A A . 28 SER HB2 1 1
7 11654 1 1 28 SER HB3 H 5.420 0.251 12.826 1.00 . A A . 28 SER HB3 1 1
7 11655 1 1 28 SER HG H 2.918 -0.415 13.245 1.00 . A A . 28 SER HG 1 1
7 11656 1 1 28 SER N N 4.214 -1.429 10.143 1.00 . A A . 28 SER N 1 1
7 11657 1 1 28 SER O O 7.315 0.165 10.426 1.00 . A A . 28 SER O 1 1
7 11658 1 1 28 SER OG O 3.380 0.134 12.549 1.00 . A A . 28 SER OG 1 1
7 11659 1 1 29 ASP C C 8.571 -2.405 9.029 1.00 . A A . 29 ASP C 1 1
7 11660 1 1 29 ASP CA C 8.201 -2.468 10.512 1.00 . A A . 29 ASP CA 1 1
7 11661 1 1 29 ASP CB C 8.379 -3.914 10.982 1.00 . A A . 29 ASP CB 1 1
7 11662 1 1 29 ASP CG C 8.411 -4.101 12.500 1.00 . A A . 29 ASP CG 1 1
7 11663 1 1 29 ASP H H 6.165 -2.760 10.845 1.00 . A A . 29 ASP H 1 1
7 11664 1 1 29 ASP HA H 8.797 -1.789 11.121 1.00 . A A . 29 ASP HA 1 1
7 11665 1 1 29 ASP HB2 H 7.566 -4.515 10.575 1.00 . A A . 29 ASP HB2 1 1
7 11666 1 1 29 ASP HB3 H 9.306 -4.305 10.563 1.00 . A A . 29 ASP HB3 1 1
7 11667 1 1 29 ASP N N 6.827 -2.028 10.684 1.00 . A A . 29 ASP N 1 1
7 11668 1 1 29 ASP O O 9.625 -1.880 8.671 1.00 . A A . 29 ASP O 1 1
7 11669 1 1 29 ASP OD1 O 8.081 -3.119 13.200 1.00 . A A . 29 ASP OD1 1 1
7 11670 1 1 29 ASP OD2 O 8.766 -5.221 12.927 1.00 . A A . 29 ASP OD2 1 1
7 11671 1 1 30 VAL C C 8.108 -1.523 6.279 1.00 . A A . 30 VAL C 1 1
7 11672 1 1 30 VAL CA C 7.906 -2.958 6.771 1.00 . A A . 30 VAL CA 1 1
7 11673 1 1 30 VAL CB C 6.749 -3.672 6.069 1.00 . A A . 30 VAL CB 1 1
7 11674 1 1 30 VAL CG1 C 6.922 -3.634 4.549 1.00 . A A . 30 VAL CG1 1 1
7 11675 1 1 30 VAL CG2 C 6.610 -5.111 6.569 1.00 . A A . 30 VAL CG2 1 1
7 11676 1 1 30 VAL H H 6.831 -3.371 8.506 1.00 . A A . 30 VAL H 1 1
7 11677 1 1 30 VAL HA H 8.817 -3.525 6.583 1.00 . A A . 30 VAL HA 1 1
7 11678 1 1 30 VAL HB H 5.829 -3.142 6.315 1.00 . A A . 30 VAL HB 1 1
7 11679 1 1 30 VAL HG11 H 7.591 -4.437 4.239 1.00 . A A . 30 VAL HG11 1 1
7 11680 1 1 30 VAL HG12 H 5.952 -3.763 4.070 1.00 . A A . 30 VAL HG12 1 1
7 11681 1 1 30 VAL HG13 H 7.347 -2.674 4.256 1.00 . A A . 30 VAL HG13 1 1
7 11682 1 1 30 VAL HG21 H 6.658 -5.796 5.722 1.00 . A A . 30 VAL HG21 1 1
7 11683 1 1 30 VAL HG22 H 7.420 -5.335 7.264 1.00 . A A . 30 VAL HG22 1 1
7 11684 1 1 30 VAL HG23 H 5.653 -5.229 7.077 1.00 . A A . 30 VAL HG23 1 1
7 11685 1 1 30 VAL N N 7.685 -2.946 8.207 1.00 . A A . 30 VAL N 1 1
7 11686 1 1 30 VAL O O 8.893 -1.282 5.363 1.00 . A A . 30 VAL O 1 1
7 11687 1 1 31 LEU C C 8.830 1.350 7.003 1.00 . A A . 31 LEU C 1 1
7 11688 1 1 31 LEU CA C 7.478 0.797 6.548 1.00 . A A . 31 LEU CA 1 1
7 11689 1 1 31 LEU CB C 6.280 1.571 7.101 1.00 . A A . 31 LEU CB 1 1
7 11690 1 1 31 LEU CD1 C 3.945 2.471 6.784 1.00 . A A . 31 LEU CD1 1 1
7 11691 1 1 31 LEU CD2 C 5.238 1.551 4.805 1.00 . A A . 31 LEU CD2 1 1
7 11692 1 1 31 LEU CG C 4.977 1.446 6.308 1.00 . A A . 31 LEU CG 1 1
7 11693 1 1 31 LEU H H 6.751 -0.812 7.654 1.00 . A A . 31 LEU H 1 1
7 11694 1 1 31 LEU HA H 7.427 0.858 5.461 1.00 . A A . 31 LEU HA 1 1
7 11695 1 1 31 LEU HB2 H 6.095 1.235 8.121 1.00 . A A . 31 LEU HB2 1 1
7 11696 1 1 31 LEU HB3 H 6.548 2.626 7.157 1.00 . A A . 31 LEU HB3 1 1
7 11697 1 1 31 LEU HD11 H 4.396 3.118 7.536 1.00 . A A . 31 LEU HD11 1 1
7 11698 1 1 31 LEU HD12 H 3.615 3.073 5.938 1.00 . A A . 31 LEU HD12 1 1
7 11699 1 1 31 LEU HD13 H 3.090 1.952 7.217 1.00 . A A . 31 LEU HD13 1 1
7 11700 1 1 31 LEU HD21 H 6.112 2.179 4.630 1.00 . A A . 31 LEU HD21 1 1
7 11701 1 1 31 LEU HD22 H 5.418 0.556 4.397 1.00 . A A . 31 LEU HD22 1 1
7 11702 1 1 31 LEU HD23 H 4.370 1.992 4.315 1.00 . A A . 31 LEU HD23 1 1
7 11703 1 1 31 LEU HG H 4.557 0.457 6.494 1.00 . A A . 31 LEU HG 1 1
7 11704 1 1 31 LEU N N 7.387 -0.608 6.910 1.00 . A A . 31 LEU N 1 1
7 11705 1 1 31 LEU O O 9.432 2.171 6.313 1.00 . A A . 31 LEU O 1 1
7 11706 1 1 32 LYS C C 11.658 0.999 7.722 1.00 . A A . 32 LYS C 1 1
7 11707 1 1 32 LYS CA C 10.538 1.314 8.715 1.00 . A A . 32 LYS CA 1 1
7 11708 1 1 32 LYS CB C 10.755 0.704 10.101 1.00 . A A . 32 LYS CB 1 1
7 11709 1 1 32 LYS CD C 11.071 1.223 12.549 1.00 . A A . 32 LYS CD 1 1
7 11710 1 1 32 LYS CE C 12.516 1.639 12.833 1.00 . A A . 32 LYS CE 1 1
7 11711 1 1 32 LYS CG C 10.602 1.762 11.196 1.00 . A A . 32 LYS CG 1 1
7 11712 1 1 32 LYS H H 8.772 0.209 8.715 1.00 . A A . 32 LYS H 1 1
7 11713 1 1 32 LYS HA H 10.483 2.395 8.844 1.00 . A A . 32 LYS HA 1 1
7 11714 1 1 32 LYS HB2 H 10.038 -0.101 10.266 1.00 . A A . 32 LYS HB2 1 1
7 11715 1 1 32 LYS HB3 H 11.749 0.260 10.156 1.00 . A A . 32 LYS HB3 1 1
7 11716 1 1 32 LYS HD2 H 10.420 1.596 13.339 1.00 . A A . 32 LYS HD2 1 1
7 11717 1 1 32 LYS HD3 H 10.993 0.136 12.558 1.00 . A A . 32 LYS HD3 1 1
7 11718 1 1 32 LYS HE2 H 13.191 1.112 12.159 1.00 . A A . 32 LYS HE2 1 1
7 11719 1 1 32 LYS HE3 H 12.639 2.704 12.640 1.00 . A A . 32 LYS HE3 1 1
7 11720 1 1 32 LYS HG2 H 11.179 2.648 10.933 1.00 . A A . 32 LYS HG2 1 1
7 11721 1 1 32 LYS HG3 H 9.559 2.070 11.266 1.00 . A A . 32 LYS HG3 1 1
7 11722 1 1 32 LYS HZ1 H 12.737 2.155 14.798 1.00 . A A . 32 LYS HZ1 1 1
7 11723 1 1 32 LYS HZ2 H 12.296 0.598 14.578 1.00 . A A . 32 LYS HZ2 1 1
7 11724 1 1 32 LYS HZ3 H 13.834 1.060 14.284 1.00 . A A . 32 LYS HZ3 1 1
7 11725 1 1 32 LYS N N 9.268 0.877 8.160 1.00 . A A . 32 LYS N 1 1
7 11726 1 1 32 LYS NZ N 12.875 1.339 14.237 1.00 . A A . 32 LYS NZ 1 1
7 11727 1 1 32 LYS O O 12.724 1.612 7.768 1.00 . A A . 32 LYS O 1 1
7 11728 1 1 33 LEU C C 12.370 0.672 4.716 1.00 . A A . 33 LEU C 1 1
7 11729 1 1 33 LEU CA C 12.351 -0.360 5.845 1.00 . A A . 33 LEU CA 1 1
7 11730 1 1 33 LEU CB C 12.069 -1.787 5.370 1.00 . A A . 33 LEU CB 1 1
7 11731 1 1 33 LEU CD1 C 12.448 -4.274 5.548 1.00 . A A . 33 LEU CD1 1 1
7 11732 1 1 33 LEU CD2 C 14.298 -2.654 6.172 1.00 . A A . 33 LEU CD2 1 1
7 11733 1 1 33 LEU CG C 12.789 -2.902 6.133 1.00 . A A . 33 LEU CG 1 1
7 11734 1 1 33 LEU H H 10.511 -0.450 6.817 1.00 . A A . 33 LEU H 1 1
7 11735 1 1 33 LEU HA H 13.330 -0.367 6.324 1.00 . A A . 33 LEU HA 1 1
7 11736 1 1 33 LEU HB2 H 10.996 -1.965 5.434 1.00 . A A . 33 LEU HB2 1 1
7 11737 1 1 33 LEU HB3 H 12.343 -1.859 4.318 1.00 . A A . 33 LEU HB3 1 1
7 11738 1 1 33 LEU HD11 H 11.961 -4.883 6.310 1.00 . A A . 33 LEU HD11 1 1
7 11739 1 1 33 LEU HD12 H 11.777 -4.150 4.698 1.00 . A A . 33 LEU HD12 1 1
7 11740 1 1 33 LEU HD13 H 13.363 -4.766 5.219 1.00 . A A . 33 LEU HD13 1 1
7 11741 1 1 33 LEU HD21 H 14.811 -3.578 6.436 1.00 . A A . 33 LEU HD21 1 1
7 11742 1 1 33 LEU HD22 H 14.636 -2.318 5.192 1.00 . A A . 33 LEU HD22 1 1
7 11743 1 1 33 LEU HD23 H 14.521 -1.889 6.915 1.00 . A A . 33 LEU HD23 1 1
7 11744 1 1 33 LEU HG H 12.434 -2.894 7.164 1.00 . A A . 33 LEU HG 1 1
7 11745 1 1 33 LEU N N 11.379 0.043 6.848 1.00 . A A . 33 LEU N 1 1
7 11746 1 1 33 LEU O O 13.416 0.926 4.120 1.00 . A A . 33 LEU O 1 1
7 11747 1 1 34 PHE C C 11.532 3.609 3.897 1.00 . A A . 34 PHE C 1 1
7 11748 1 1 34 PHE CA C 11.070 2.235 3.406 1.00 . A A . 34 PHE CA 1 1
7 11749 1 1 34 PHE CB C 9.586 2.310 3.042 1.00 . A A . 34 PHE CB 1 1
7 11750 1 1 34 PHE CD1 C 8.948 0.090 2.075 1.00 . A A . 34 PHE CD1 1 1
7 11751 1 1 34 PHE CD2 C 9.073 1.938 0.619 1.00 . A A . 34 PHE CD2 1 1
7 11752 1 1 34 PHE CE1 C 8.578 -0.743 0.986 1.00 . A A . 34 PHE CE1 1 1
7 11753 1 1 34 PHE CE2 C 8.703 1.105 -0.470 1.00 . A A . 34 PHE CE2 1 1
7 11754 1 1 34 PHE CG C 9.187 1.412 1.868 1.00 . A A . 34 PHE CG 1 1
7 11755 1 1 34 PHE CZ C 8.464 -0.218 -0.264 1.00 . A A . 34 PHE CZ 1 1
7 11756 1 1 34 PHE H H 10.355 1.024 4.943 1.00 . A A . 34 PHE H 1 1
7 11757 1 1 34 PHE HA H 11.700 1.917 2.576 1.00 . A A . 34 PHE HA 1 1
7 11758 1 1 34 PHE HB2 H 8.994 2.034 3.914 1.00 . A A . 34 PHE HB2 1 1
7 11759 1 1 34 PHE HB3 H 9.333 3.342 2.799 1.00 . A A . 34 PHE HB3 1 1
7 11760 1 1 34 PHE HD1 H 9.040 -0.331 3.076 1.00 . A A . 34 PHE HD1 1 1
7 11761 1 1 34 PHE HD2 H 9.265 2.998 0.454 1.00 . A A . 34 PHE HD2 1 1
7 11762 1 1 34 PHE HE1 H 8.386 -1.803 1.151 1.00 . A A . 34 PHE HE1 1 1
7 11763 1 1 34 PHE HE2 H 8.611 1.526 -1.471 1.00 . A A . 34 PHE HE2 1 1
7 11764 1 1 34 PHE HZ H 8.180 -0.857 -1.100 1.00 . A A . 34 PHE HZ 1 1
7 11765 1 1 34 PHE N N 11.201 1.237 4.454 1.00 . A A . 34 PHE N 1 1
7 11766 1 1 34 PHE O O 11.737 4.521 3.097 1.00 . A A . 34 PHE O 1 1
7 11767 1 1 35 GLU C C 13.644 5.050 5.809 1.00 . A A . 35 GLU C 1 1
7 11768 1 1 35 GLU CA C 12.116 4.961 5.816 1.00 . A A . 35 GLU CA 1 1
7 11769 1 1 35 GLU CB C 11.564 5.101 7.236 1.00 . A A . 35 GLU CB 1 1
7 11770 1 1 35 GLU CD C 9.342 6.102 7.883 1.00 . A A . 35 GLU CD 1 1
7 11771 1 1 35 GLU CG C 10.048 4.897 7.257 1.00 . A A . 35 GLU CG 1 1
7 11772 1 1 35 GLU H H 11.513 2.967 5.852 1.00 . A A . 35 GLU H 1 1
7 11773 1 1 35 GLU HA H 11.697 5.748 5.190 1.00 . A A . 35 GLU HA 1 1
7 11774 1 1 35 GLU HB2 H 12.042 4.371 7.889 1.00 . A A . 35 GLU HB2 1 1
7 11775 1 1 35 GLU HB3 H 11.808 6.088 7.629 1.00 . A A . 35 GLU HB3 1 1
7 11776 1 1 35 GLU HG2 H 9.684 4.745 6.242 1.00 . A A . 35 GLU HG2 1 1
7 11777 1 1 35 GLU HG3 H 9.807 3.996 7.821 1.00 . A A . 35 GLU HG3 1 1
7 11778 1 1 35 GLU N N 11.682 3.714 5.209 1.00 . A A . 35 GLU N 1 1
7 11779 1 1 35 GLU O O 14.211 5.993 5.259 1.00 . A A . 35 GLU O 1 1
7 11780 1 1 35 GLU OE1 O 9.555 7.218 7.362 1.00 . A A . 35 GLU OE1 1 1
7 11781 1 1 35 GLU OE2 O 8.606 5.879 8.869 1.00 . A A . 35 GLU OE2 1 1
7 11782 1 1 36 ASP C C 16.222 2.775 5.756 1.00 . A A . 36 ASP C 1 1
7 11783 1 1 36 ASP CA C 15.716 4.013 6.501 1.00 . A A . 36 ASP CA 1 1
7 11784 1 1 36 ASP CB C 16.192 3.919 7.951 1.00 . A A . 36 ASP CB 1 1
7 11785 1 1 36 ASP CG C 17.126 5.045 8.400 1.00 . A A . 36 ASP CG 1 1
7 11786 1 1 36 ASP H H 13.796 3.295 6.873 1.00 . A A . 36 ASP H 1 1
7 11787 1 1 36 ASP HA H 16.055 4.942 6.043 1.00 . A A . 36 ASP HA 1 1
7 11788 1 1 36 ASP HB2 H 15.320 3.909 8.605 1.00 . A A . 36 ASP HB2 1 1
7 11789 1 1 36 ASP HB3 H 16.704 2.967 8.089 1.00 . A A . 36 ASP HB3 1 1
7 11790 1 1 36 ASP N N 14.266 4.057 6.428 1.00 . A A . 36 ASP N 1 1
7 11791 1 1 36 ASP O O 17.304 2.797 5.172 1.00 . A A . 36 ASP O 1 1
7 11792 1 1 36 ASP OD1 O 17.947 5.470 7.559 1.00 . A A . 36 ASP OD1 1 1
7 11793 1 1 36 ASP OD2 O 16.997 5.456 9.573 1.00 . A A . 36 ASP OD2 1 1
7 11794 1 1 37 GLY C C 16.169 0.730 3.684 1.00 . A A . 37 GLY C 1 1
7 11795 1 1 37 GLY CA C 15.767 0.482 5.139 1.00 . A A . 37 GLY CA 1 1
7 11796 1 1 37 GLY H H 14.536 1.716 6.279 1.00 . A A . 37 GLY H 1 1
7 11797 1 1 37 GLY HA2 H 16.588 0.002 5.670 1.00 . A A . 37 GLY HA2 1 1
7 11798 1 1 37 GLY HA3 H 14.921 -0.205 5.173 1.00 . A A . 37 GLY HA3 1 1
7 11799 1 1 37 GLY N N 15.414 1.726 5.802 1.00 . A A . 37 GLY N 1 1
7 11800 1 1 37 GLY O O 16.227 1.876 3.239 1.00 . A A . 37 GLY O 1 1
7 11801 1 1 38 GLU C C 15.652 0.180 0.727 1.00 . A A . 38 GLU C 1 1
7 11802 1 1 38 GLU CA C 16.833 -0.276 1.587 1.00 . A A . 38 GLU CA 1 1
7 11803 1 1 38 GLU CB C 17.388 -1.613 1.091 1.00 . A A . 38 GLU CB 1 1
7 11804 1 1 38 GLU CD C 19.451 -1.136 -0.279 1.00 . A A . 38 GLU CD 1 1
7 11805 1 1 38 GLU CG C 18.918 -1.600 1.078 1.00 . A A . 38 GLU CG 1 1
7 11806 1 1 38 GLU H H 16.388 -1.289 3.352 1.00 . A A . 38 GLU H 1 1
7 11807 1 1 38 GLU HA H 17.624 0.473 1.555 1.00 . A A . 38 GLU HA 1 1
7 11808 1 1 38 GLU HB2 H 17.033 -2.418 1.734 1.00 . A A . 38 GLU HB2 1 1
7 11809 1 1 38 GLU HB3 H 17.014 -1.817 0.088 1.00 . A A . 38 GLU HB3 1 1
7 11810 1 1 38 GLU HG2 H 19.287 -0.940 1.863 1.00 . A A . 38 GLU HG2 1 1
7 11811 1 1 38 GLU HG3 H 19.295 -2.599 1.298 1.00 . A A . 38 GLU HG3 1 1
7 11812 1 1 38 GLU N N 16.437 -0.361 2.982 1.00 . A A . 38 GLU N 1 1
7 11813 1 1 38 GLU O O 15.842 0.818 -0.307 1.00 . A A . 38 GLU O 1 1
7 11814 1 1 38 GLU OE1 O 19.397 -1.956 -1.221 1.00 . A A . 38 GLU OE1 1 1
7 11815 1 1 38 GLU OE2 O 19.899 0.029 -0.344 1.00 . A A . 38 GLU OE2 1 1
7 11816 1 1 39 MET C C 13.163 1.716 0.276 1.00 . A A . 39 MET C 1 1
7 11817 1 1 39 MET CA C 13.247 0.201 0.474 1.00 . A A . 39 MET CA 1 1
7 11818 1 1 39 MET CB C 12.026 -0.280 1.260 1.00 . A A . 39 MET CB 1 1
7 11819 1 1 39 MET CE C 14.068 -2.825 0.126 1.00 . A A . 39 MET CE 1 1
7 11820 1 1 39 MET CG C 11.689 -1.732 0.916 1.00 . A A . 39 MET CG 1 1
7 11821 1 1 39 MET H H 14.313 -0.684 2.030 1.00 . A A . 39 MET H 1 1
7 11822 1 1 39 MET HA H 13.316 -0.296 -0.494 1.00 . A A . 39 MET HA 1 1
7 11823 1 1 39 MET HB2 H 12.220 -0.191 2.329 1.00 . A A . 39 MET HB2 1 1
7 11824 1 1 39 MET HB3 H 11.171 0.358 1.037 1.00 . A A . 39 MET HB3 1 1
7 11825 1 1 39 MET HE1 H 13.608 -2.282 -0.700 1.00 . A A . 39 MET HE1 1 1
7 11826 1 1 39 MET HE2 H 15.008 -2.345 0.399 1.00 . A A . 39 MET HE2 1 1
7 11827 1 1 39 MET HE3 H 14.261 -3.854 -0.179 1.00 . A A . 39 MET HE3 1 1
7 11828 1 1 39 MET HG2 H 10.728 -2.004 1.353 1.00 . A A . 39 MET HG2 1 1
7 11829 1 1 39 MET HG3 H 11.592 -1.846 -0.164 1.00 . A A . 39 MET HG3 1 1
7 11830 1 1 39 MET N N 14.459 -0.165 1.188 1.00 . A A . 39 MET N 1 1
7 11831 1 1 39 MET O O 12.388 2.196 -0.550 1.00 . A A . 39 MET O 1 1
7 11832 1 1 39 MET SD S 12.966 -2.817 1.531 1.00 . A A . 39 MET SD 1 1
7 11833 1 1 40 ALA C C 14.771 4.301 -0.282 1.00 . A A . 40 ALA C 1 1
7 11834 1 1 40 ALA CA C 13.998 3.877 0.969 1.00 . A A . 40 ALA CA 1 1
7 11835 1 1 40 ALA CB C 14.607 4.448 2.251 1.00 . A A . 40 ALA CB 1 1
7 11836 1 1 40 ALA H H 14.599 2.029 1.718 1.00 . A A . 40 ALA H 1 1
7 11837 1 1 40 ALA HA H 12.969 4.224 0.884 1.00 . A A . 40 ALA HA 1 1
7 11838 1 1 40 ALA HB1 H 15.694 4.401 2.190 1.00 . A A . 40 ALA HB1 1 1
7 11839 1 1 40 ALA HB2 H 14.294 5.485 2.372 1.00 . A A . 40 ALA HB2 1 1
7 11840 1 1 40 ALA HB3 H 14.267 3.864 3.106 1.00 . A A . 40 ALA HB3 1 1
7 11841 1 1 40 ALA N N 13.971 2.427 1.049 1.00 . A A . 40 ALA N 1 1
7 11842 1 1 40 ALA O O 14.884 5.491 -0.573 1.00 . A A . 40 ALA O 1 1
7 11843 1 1 41 LYS C C 15.106 4.112 -3.277 1.00 . A A . 41 LYS C 1 1
7 11844 1 1 41 LYS CA C 16.042 3.558 -2.201 1.00 . A A . 41 LYS CA 1 1
7 11845 1 1 41 LYS CB C 16.799 2.300 -2.633 1.00 . A A . 41 LYS CB 1 1
7 11846 1 1 41 LYS CD C 16.597 0.000 -3.646 1.00 . A A . 41 LYS CD 1 1
7 11847 1 1 41 LYS CE C 16.950 -0.918 -2.474 1.00 . A A . 41 LYS CE 1 1
7 11848 1 1 41 LYS CG C 15.836 1.236 -3.164 1.00 . A A . 41 LYS CG 1 1
7 11849 1 1 41 LYS H H 15.187 2.338 -0.745 1.00 . A A . 41 LYS H 1 1
7 11850 1 1 41 LYS HA H 16.787 4.318 -1.967 1.00 . A A . 41 LYS HA 1 1
7 11851 1 1 41 LYS HB2 H 17.526 2.555 -3.404 1.00 . A A . 41 LYS HB2 1 1
7 11852 1 1 41 LYS HB3 H 17.358 1.900 -1.788 1.00 . A A . 41 LYS HB3 1 1
7 11853 1 1 41 LYS HD2 H 15.991 -0.546 -4.370 1.00 . A A . 41 LYS HD2 1 1
7 11854 1 1 41 LYS HD3 H 17.508 0.306 -4.160 1.00 . A A . 41 LYS HD3 1 1
7 11855 1 1 41 LYS HE2 H 17.676 -0.427 -1.826 1.00 . A A . 41 LYS HE2 1 1
7 11856 1 1 41 LYS HE3 H 16.061 -1.107 -1.872 1.00 . A A . 41 LYS HE3 1 1
7 11857 1 1 41 LYS HG2 H 15.133 0.953 -2.381 1.00 . A A . 41 LYS HG2 1 1
7 11858 1 1 41 LYS HG3 H 15.249 1.649 -3.985 1.00 . A A . 41 LYS HG3 1 1
7 11859 1 1 41 LYS HZ1 H 17.556 -2.852 -2.212 1.00 . A A . 41 LYS HZ1 1 1
7 11860 1 1 41 LYS HZ2 H 16.909 -2.565 -3.684 1.00 . A A . 41 LYS HZ2 1 1
7 11861 1 1 41 LYS HZ3 H 18.419 -2.046 -3.340 1.00 . A A . 41 LYS HZ3 1 1
7 11862 1 1 41 LYS N N 15.283 3.303 -0.988 1.00 . A A . 41 LYS N 1 1
7 11863 1 1 41 LYS NZ N 17.503 -2.199 -2.967 1.00 . A A . 41 LYS NZ 1 1
7 11864 1 1 41 LYS O O 15.503 4.960 -4.074 1.00 . A A . 41 LYS O 1 1
7 11865 1 1 42 TYR C C 11.787 4.870 -3.551 1.00 . A A . 42 TYR C 1 1
7 11866 1 1 42 TYR CA C 12.883 4.045 -4.228 1.00 . A A . 42 TYR CA 1 1
7 11867 1 1 42 TYR CB C 12.264 2.768 -4.799 1.00 . A A . 42 TYR CB 1 1
7 11868 1 1 42 TYR CD1 C 14.383 2.396 -6.115 1.00 . A A . 42 TYR CD1 1 1
7 11869 1 1 42 TYR CD2 C 13.049 0.493 -5.552 1.00 . A A . 42 TYR CD2 1 1
7 11870 1 1 42 TYR CE1 C 15.324 1.538 -6.785 1.00 . A A . 42 TYR CE1 1 1
7 11871 1 1 42 TYR CE2 C 13.991 -0.365 -6.223 1.00 . A A . 42 TYR CE2 1 1
7 11872 1 1 42 TYR CG C 13.265 1.856 -5.512 1.00 . A A . 42 TYR CG 1 1
7 11873 1 1 42 TYR CZ C 15.082 0.200 -6.806 1.00 . A A . 42 TYR CZ 1 1
7 11874 1 1 42 TYR H H 13.564 2.921 -2.612 1.00 . A A . 42 TYR H 1 1
7 11875 1 1 42 TYR HA H 13.384 4.663 -4.974 1.00 . A A . 42 TYR HA 1 1
7 11876 1 1 42 TYR HB2 H 11.793 2.211 -3.989 1.00 . A A . 42 TYR HB2 1 1
7 11877 1 1 42 TYR HB3 H 11.474 3.041 -5.499 1.00 . A A . 42 TYR HB3 1 1
7 11878 1 1 42 TYR HD1 H 14.553 3.472 -6.083 1.00 . A A . 42 TYR HD1 1 1
7 11879 1 1 42 TYR HD2 H 12.166 0.067 -5.076 1.00 . A A . 42 TYR HD2 1 1
7 11880 1 1 42 TYR HE1 H 16.212 1.951 -7.265 1.00 . A A . 42 TYR HE1 1 1
7 11881 1 1 42 TYR HE2 H 13.833 -1.443 -6.262 1.00 . A A . 42 TYR HE2 1 1
7 11882 1 1 42 TYR HH H 16.149 -0.269 -8.363 1.00 . A A . 42 TYR HH 1 1
7 11883 1 1 42 TYR N N 13.879 3.611 -3.264 1.00 . A A . 42 TYR N 1 1
7 11884 1 1 42 TYR O O 10.606 4.708 -3.854 1.00 . A A . 42 TYR O 1 1
7 11885 1 1 42 TYR OH O 15.972 -0.611 -7.440 1.00 . A A . 42 TYR OH 1 1
7 11886 1 1 43 VAL C C 11.674 8.052 -2.133 1.00 . A A . 43 VAL C 1 1
7 11887 1 1 43 VAL CA C 11.287 6.587 -1.922 1.00 . A A . 43 VAL CA 1 1
7 11888 1 1 43 VAL CB C 11.250 6.185 -0.446 1.00 . A A . 43 VAL CB 1 1
7 11889 1 1 43 VAL CG1 C 10.380 7.150 0.363 1.00 . A A . 43 VAL CG1 1 1
7 11890 1 1 43 VAL CG2 C 10.766 4.743 -0.283 1.00 . A A . 43 VAL CG2 1 1
7 11891 1 1 43 VAL H H 13.180 5.862 -2.404 1.00 . A A . 43 VAL H 1 1
7 11892 1 1 43 VAL HA H 10.295 6.422 -2.342 1.00 . A A . 43 VAL HA 1 1
7 11893 1 1 43 VAL HB H 12.266 6.243 -0.057 1.00 . A A . 43 VAL HB 1 1
7 11894 1 1 43 VAL HG11 H 9.572 6.597 0.841 1.00 . A A . 43 VAL HG11 1 1
7 11895 1 1 43 VAL HG12 H 10.989 7.635 1.125 1.00 . A A . 43 VAL HG12 1 1
7 11896 1 1 43 VAL HG13 H 9.961 7.905 -0.302 1.00 . A A . 43 VAL HG13 1 1
7 11897 1 1 43 VAL HG21 H 9.704 4.687 -0.523 1.00 . A A . 43 VAL HG21 1 1
7 11898 1 1 43 VAL HG22 H 11.325 4.094 -0.957 1.00 . A A . 43 VAL HG22 1 1
7 11899 1 1 43 VAL HG23 H 10.924 4.421 0.746 1.00 . A A . 43 VAL HG23 1 1
7 11900 1 1 43 VAL N N 12.217 5.736 -2.645 1.00 . A A . 43 VAL N 1 1
7 11901 1 1 43 VAL O O 12.857 8.387 -2.168 1.00 . A A . 43 VAL O 1 1
7 11902 1 1 44 GLN C C 10.366 11.103 -1.268 1.00 . A A . 44 GLN C 1 1
7 11903 1 1 44 GLN CA C 10.871 10.308 -2.474 1.00 . A A . 44 GLN CA 1 1
7 11904 1 1 44 GLN CB C 10.200 10.784 -3.764 1.00 . A A . 44 GLN CB 1 1
7 11905 1 1 44 GLN CD C 10.805 11.399 -6.134 1.00 . A A . 44 GLN CD 1 1
7 11906 1 1 44 GLN CG C 11.040 10.413 -4.988 1.00 . A A . 44 GLN CG 1 1
7 11907 1 1 44 GLN H H 9.694 8.606 -2.238 1.00 . A A . 44 GLN H 1 1
7 11908 1 1 44 GLN HA H 11.950 10.425 -2.569 1.00 . A A . 44 GLN HA 1 1
7 11909 1 1 44 GLN HB2 H 9.209 10.338 -3.850 1.00 . A A . 44 GLN HB2 1 1
7 11910 1 1 44 GLN HB3 H 10.061 11.865 -3.729 1.00 . A A . 44 GLN HB3 1 1
7 11911 1 1 44 GLN HE21 H 9.197 10.301 -6.688 1.00 . A A . 44 GLN HE21 1 1
7 11912 1 1 44 GLN HE22 H 9.516 11.693 -7.668 1.00 . A A . 44 GLN HE22 1 1
7 11913 1 1 44 GLN HG2 H 12.096 10.406 -4.720 1.00 . A A . 44 GLN HG2 1 1
7 11914 1 1 44 GLN HG3 H 10.787 9.404 -5.315 1.00 . A A . 44 GLN HG3 1 1
7 11915 1 1 44 GLN N N 10.653 8.887 -2.268 1.00 . A A . 44 GLN N 1 1
7 11916 1 1 44 GLN NE2 N 9.752 11.107 -6.893 1.00 . A A . 44 GLN NE2 1 1
7 11917 1 1 44 GLN O O 9.266 11.652 -1.299 1.00 . A A . 44 GLN O 1 1
7 11918 1 1 44 GLN OE1 O 11.532 12.362 -6.318 1.00 . A A . 44 GLN OE1 1 1
7 11919 1 1 45 GLY C C 9.937 11.013 1.874 1.00 . A A . 45 GLY C 1 1
7 11920 1 1 45 GLY CA C 10.846 11.858 0.979 1.00 . A A . 45 GLY CA 1 1
7 11921 1 1 45 GLY H H 12.088 10.690 -0.218 1.00 . A A . 45 GLY H 1 1
7 11922 1 1 45 GLY HA2 H 11.753 12.123 1.522 1.00 . A A . 45 GLY HA2 1 1
7 11923 1 1 45 GLY HA3 H 10.344 12.791 0.722 1.00 . A A . 45 GLY HA3 1 1
7 11924 1 1 45 GLY N N 11.195 11.140 -0.235 1.00 . A A . 45 GLY N 1 1
7 11925 1 1 45 GLY O O 10.415 10.163 2.624 1.00 . A A . 45 GLY O 1 1
7 11926 1 1 46 ASP C C 6.638 9.906 1.624 1.00 . A A . 46 ASP C 1 1
7 11927 1 1 46 ASP CA C 7.664 10.552 2.558 1.00 . A A . 46 ASP CA 1 1
7 11928 1 1 46 ASP CB C 6.915 11.492 3.504 1.00 . A A . 46 ASP CB 1 1
7 11929 1 1 46 ASP CG C 7.710 11.943 4.731 1.00 . A A . 46 ASP CG 1 1
7 11930 1 1 46 ASP H H 8.263 11.970 1.155 1.00 . A A . 46 ASP H 1 1
7 11931 1 1 46 ASP HA H 8.238 9.816 3.120 1.00 . A A . 46 ASP HA 1 1
7 11932 1 1 46 ASP HB2 H 6.606 12.375 2.945 1.00 . A A . 46 ASP HB2 1 1
7 11933 1 1 46 ASP HB3 H 6.005 10.995 3.841 1.00 . A A . 46 ASP HB3 1 1
7 11934 1 1 46 ASP N N 8.643 11.277 1.767 1.00 . A A . 46 ASP N 1 1
7 11935 1 1 46 ASP O O 5.697 9.260 2.081 1.00 . A A . 46 ASP O 1 1
7 11936 1 1 46 ASP OD1 O 8.934 11.691 4.738 1.00 . A A . 46 ASP OD1 1 1
7 11937 1 1 46 ASP OD2 O 7.075 12.528 5.635 1.00 . A A . 46 ASP OD2 1 1
7 11938 1 1 47 ALA C C 6.637 8.347 -1.340 1.00 . A A . 47 ALA C 1 1
7 11939 1 1 47 ALA CA C 5.963 9.546 -0.671 1.00 . A A . 47 ALA CA 1 1
7 11940 1 1 47 ALA CB C 5.581 10.635 -1.675 1.00 . A A . 47 ALA CB 1 1
7 11941 1 1 47 ALA H H 7.625 10.628 -0.033 1.00 . A A . 47 ALA H 1 1
7 11942 1 1 47 ALA HA H 5.061 9.207 -0.160 1.00 . A A . 47 ALA HA 1 1
7 11943 1 1 47 ALA HB1 H 5.716 11.615 -1.217 1.00 . A A . 47 ALA HB1 1 1
7 11944 1 1 47 ALA HB2 H 6.217 10.556 -2.556 1.00 . A A . 47 ALA HB2 1 1
7 11945 1 1 47 ALA HB3 H 4.538 10.511 -1.967 1.00 . A A . 47 ALA HB3 1 1
7 11946 1 1 47 ALA N N 6.856 10.102 0.331 1.00 . A A . 47 ALA N 1 1
7 11947 1 1 47 ALA O O 7.852 8.340 -1.532 1.00 . A A . 47 ALA O 1 1
7 11948 1 1 48 ILE C C 5.849 6.129 -3.775 1.00 . A A . 48 ILE C 1 1
7 11949 1 1 48 ILE CA C 6.321 6.158 -2.320 1.00 . A A . 48 ILE CA 1 1
7 11950 1 1 48 ILE CB C 5.925 4.916 -1.520 1.00 . A A . 48 ILE CB 1 1
7 11951 1 1 48 ILE CD1 C 4.075 3.215 -1.308 1.00 . A A . 48 ILE CD1 1 1
7 11952 1 1 48 ILE CG1 C 4.415 4.681 -1.583 1.00 . A A . 48 ILE CG1 1 1
7 11953 1 1 48 ILE CG2 C 6.430 5.009 -0.078 1.00 . A A . 48 ILE CG2 1 1
7 11954 1 1 48 ILE H H 4.832 7.373 -1.517 1.00 . A A . 48 ILE H 1 1
7 11955 1 1 48 ILE HA H 7.410 6.213 -2.312 1.00 . A A . 48 ILE HA 1 1
7 11956 1 1 48 ILE HB H 6.405 4.050 -1.974 1.00 . A A . 48 ILE HB 1 1
7 11957 1 1 48 ILE HD11 H 3.130 3.156 -0.768 1.00 . A A . 48 ILE HD11 1 1
7 11958 1 1 48 ILE HD12 H 3.988 2.679 -2.253 1.00 . A A . 48 ILE HD12 1 1
7 11959 1 1 48 ILE HD13 H 4.866 2.766 -0.707 1.00 . A A . 48 ILE HD13 1 1
7 11960 1 1 48 ILE HG12 H 3.913 5.318 -0.854 1.00 . A A . 48 ILE HG12 1 1
7 11961 1 1 48 ILE HG13 H 4.040 4.967 -2.566 1.00 . A A . 48 ILE HG13 1 1
7 11962 1 1 48 ILE HG21 H 5.828 4.362 0.560 1.00 . A A . 48 ILE HG21 1 1
7 11963 1 1 48 ILE HG22 H 7.472 4.691 -0.038 1.00 . A A . 48 ILE HG22 1 1
7 11964 1 1 48 ILE HG23 H 6.351 6.039 0.269 1.00 . A A . 48 ILE HG23 1 1
7 11965 1 1 48 ILE N N 5.819 7.360 -1.677 1.00 . A A . 48 ILE N 1 1
7 11966 1 1 48 ILE O O 4.869 6.784 -4.127 1.00 . A A . 48 ILE O 1 1
7 11967 1 1 49 GLY C C 5.380 3.994 -6.245 1.00 . A A . 49 GLY C 1 1
7 11968 1 1 49 GLY CA C 6.234 5.238 -5.991 1.00 . A A . 49 GLY CA 1 1
7 11969 1 1 49 GLY H H 7.363 4.832 -4.288 1.00 . A A . 49 GLY H 1 1
7 11970 1 1 49 GLY HA2 H 5.696 6.127 -6.320 1.00 . A A . 49 GLY HA2 1 1
7 11971 1 1 49 GLY HA3 H 7.148 5.182 -6.581 1.00 . A A . 49 GLY HA3 1 1
7 11972 1 1 49 GLY N N 6.567 5.362 -4.582 1.00 . A A . 49 GLY N 1 1
7 11973 1 1 49 GLY O O 5.415 3.043 -5.466 1.00 . A A . 49 GLY O 1 1
7 11974 1 1 50 TYR C C 4.583 1.651 -7.909 1.00 . A A . 50 TYR C 1 1
7 11975 1 1 50 TYR CA C 3.770 2.931 -7.704 1.00 . A A . 50 TYR CA 1 1
7 11976 1 1 50 TYR CB C 3.117 3.324 -9.030 1.00 . A A . 50 TYR CB 1 1
7 11977 1 1 50 TYR CD1 C 2.032 1.055 -9.206 1.00 . A A . 50 TYR CD1 1 1
7 11978 1 1 50 TYR CD2 C 2.707 2.148 -11.222 1.00 . A A . 50 TYR CD2 1 1
7 11979 1 1 50 TYR CE1 C 1.547 -0.063 -9.974 1.00 . A A . 50 TYR CE1 1 1
7 11980 1 1 50 TYR CE2 C 2.222 1.030 -11.990 1.00 . A A . 50 TYR CE2 1 1
7 11981 1 1 50 TYR CG C 2.602 2.137 -9.846 1.00 . A A . 50 TYR CG 1 1
7 11982 1 1 50 TYR CZ C 1.666 -0.020 -11.328 1.00 . A A . 50 TYR CZ 1 1
7 11983 1 1 50 TYR H H 4.609 4.820 -7.966 1.00 . A A . 50 TYR H 1 1
7 11984 1 1 50 TYR HA H 3.059 2.775 -6.893 1.00 . A A . 50 TYR HA 1 1
7 11985 1 1 50 TYR HB2 H 2.286 4.000 -8.828 1.00 . A A . 50 TYR HB2 1 1
7 11986 1 1 50 TYR HB3 H 3.839 3.878 -9.630 1.00 . A A . 50 TYR HB3 1 1
7 11987 1 1 50 TYR HD1 H 1.949 1.046 -8.119 1.00 . A A . 50 TYR HD1 1 1
7 11988 1 1 50 TYR HD2 H 3.156 3.002 -11.728 1.00 . A A . 50 TYR HD2 1 1
7 11989 1 1 50 TYR HE1 H 1.096 -0.924 -9.481 1.00 . A A . 50 TYR HE1 1 1
7 11990 1 1 50 TYR HE2 H 2.299 1.026 -13.077 1.00 . A A . 50 TYR HE2 1 1
7 11991 1 1 50 TYR HH H 0.607 -1.642 -11.491 1.00 . A A . 50 TYR HH 1 1
7 11992 1 1 50 TYR N N 4.632 4.042 -7.338 1.00 . A A . 50 TYR N 1 1
7 11993 1 1 50 TYR O O 4.127 0.561 -7.570 1.00 . A A . 50 TYR O 1 1
7 11994 1 1 50 TYR OH O 1.209 -1.075 -12.053 1.00 . A A . 50 TYR OH 1 1
7 11995 1 1 51 GLU C C 7.238 0.175 -7.405 1.00 . A A . 51 GLU C 1 1
7 11996 1 1 51 GLU CA C 6.654 0.700 -8.718 1.00 . A A . 51 GLU CA 1 1
7 11997 1 1 51 GLU CB C 7.765 1.082 -9.698 1.00 . A A . 51 GLU CB 1 1
7 11998 1 1 51 GLU CD C 8.850 -1.188 -9.521 1.00 . A A . 51 GLU CD 1 1
7 11999 1 1 51 GLU CG C 8.261 -0.142 -10.470 1.00 . A A . 51 GLU CG 1 1
7 12000 1 1 51 GLU H H 6.137 2.717 -8.737 1.00 . A A . 51 GLU H 1 1
7 12001 1 1 51 GLU HA H 6.023 -0.064 -9.174 1.00 . A A . 51 GLU HA 1 1
7 12002 1 1 51 GLU HB2 H 7.396 1.832 -10.397 1.00 . A A . 51 GLU HB2 1 1
7 12003 1 1 51 GLU HB3 H 8.595 1.534 -9.155 1.00 . A A . 51 GLU HB3 1 1
7 12004 1 1 51 GLU HG2 H 7.436 -0.581 -11.033 1.00 . A A . 51 GLU HG2 1 1
7 12005 1 1 51 GLU HG3 H 9.015 0.162 -11.196 1.00 . A A . 51 GLU HG3 1 1
7 12006 1 1 51 GLU N N 5.773 1.827 -8.464 1.00 . A A . 51 GLU N 1 1
7 12007 1 1 51 GLU O O 7.216 -1.028 -7.149 1.00 . A A . 51 GLU O 1 1
7 12008 1 1 51 GLU OE1 O 9.763 -0.809 -8.756 1.00 . A A . 51 GLU OE1 1 1
7 12009 1 1 51 GLU OE2 O 8.374 -2.342 -9.582 1.00 . A A . 51 GLU OE2 1 1
7 12010 1 1 52 GLY C C 7.350 -0.054 -4.475 1.00 . A A . 52 GLY C 1 1
7 12011 1 1 52 GLY CA C 8.335 0.749 -5.327 1.00 . A A . 52 GLY CA 1 1
7 12012 1 1 52 GLY H H 7.760 2.079 -6.824 1.00 . A A . 52 GLY H 1 1
7 12013 1 1 52 GLY HA2 H 9.241 0.166 -5.489 1.00 . A A . 52 GLY HA2 1 1
7 12014 1 1 52 GLY HA3 H 8.628 1.654 -4.795 1.00 . A A . 52 GLY HA3 1 1
7 12015 1 1 52 GLY N N 7.746 1.103 -6.608 1.00 . A A . 52 GLY N 1 1
7 12016 1 1 52 GLY O O 7.743 -0.998 -3.791 1.00 . A A . 52 GLY O 1 1
7 12017 1 1 53 PHE C C 5.011 -1.815 -4.108 1.00 . A A . 53 PHE C 1 1
7 12018 1 1 53 PHE CA C 5.047 -0.320 -3.787 1.00 . A A . 53 PHE CA 1 1
7 12019 1 1 53 PHE CB C 3.717 0.311 -4.202 1.00 . A A . 53 PHE CB 1 1
7 12020 1 1 53 PHE CD1 C 2.072 -1.515 -3.722 1.00 . A A . 53 PHE CD1 1 1
7 12021 1 1 53 PHE CD2 C 1.853 0.512 -2.542 1.00 . A A . 53 PHE CD2 1 1
7 12022 1 1 53 PHE CE1 C 0.945 -2.037 -3.035 1.00 . A A . 53 PHE CE1 1 1
7 12023 1 1 53 PHE CE2 C 0.726 -0.011 -1.854 1.00 . A A . 53 PHE CE2 1 1
7 12024 1 1 53 PHE CG C 2.502 -0.252 -3.461 1.00 . A A . 53 PHE CG 1 1
7 12025 1 1 53 PHE CZ C 0.295 -1.274 -2.115 1.00 . A A . 53 PHE CZ 1 1
7 12026 1 1 53 PHE H H 5.780 1.119 -5.103 1.00 . A A . 53 PHE H 1 1
7 12027 1 1 53 PHE HA H 5.275 -0.183 -2.730 1.00 . A A . 53 PHE HA 1 1
7 12028 1 1 53 PHE HB2 H 3.767 1.387 -4.031 1.00 . A A . 53 PHE HB2 1 1
7 12029 1 1 53 PHE HB3 H 3.576 0.165 -5.273 1.00 . A A . 53 PHE HB3 1 1
7 12030 1 1 53 PHE HD1 H 2.592 -2.126 -4.460 1.00 . A A . 53 PHE HD1 1 1
7 12031 1 1 53 PHE HD2 H 2.198 1.524 -2.332 1.00 . A A . 53 PHE HD2 1 1
7 12032 1 1 53 PHE HE1 H 0.600 -3.050 -3.244 1.00 . A A . 53 PHE HE1 1 1
7 12033 1 1 53 PHE HE2 H 0.206 0.601 -1.117 1.00 . A A . 53 PHE HE2 1 1
7 12034 1 1 53 PHE HZ H -0.570 -1.675 -1.587 1.00 . A A . 53 PHE HZ 1 1
7 12035 1 1 53 PHE N N 6.090 0.350 -4.544 1.00 . A A . 53 PHE N 1 1
7 12036 1 1 53 PHE O O 4.587 -2.622 -3.281 1.00 . A A . 53 PHE O 1 1
7 12037 1 1 54 GLN C C 6.461 -4.337 -4.899 1.00 . A A . 54 GLN C 1 1
7 12038 1 1 54 GLN CA C 5.485 -3.525 -5.752 1.00 . A A . 54 GLN CA 1 1
7 12039 1 1 54 GLN CB C 5.843 -3.621 -7.237 1.00 . A A . 54 GLN CB 1 1
7 12040 1 1 54 GLN CD C 4.149 -3.174 -9.051 1.00 . A A . 54 GLN CD 1 1
7 12041 1 1 54 GLN CG C 5.118 -2.545 -8.047 1.00 . A A . 54 GLN CG 1 1
7 12042 1 1 54 GLN H H 5.803 -1.478 -5.978 1.00 . A A . 54 GLN H 1 1
7 12043 1 1 54 GLN HA H 4.470 -3.893 -5.605 1.00 . A A . 54 GLN HA 1 1
7 12044 1 1 54 GLN HB2 H 6.920 -3.511 -7.362 1.00 . A A . 54 GLN HB2 1 1
7 12045 1 1 54 GLN HB3 H 5.577 -4.608 -7.616 1.00 . A A . 54 GLN HB3 1 1
7 12046 1 1 54 GLN HE21 H 4.434 -1.573 -10.257 1.00 . A A . 54 GLN HE21 1 1
7 12047 1 1 54 GLN HE22 H 3.344 -2.774 -10.865 1.00 . A A . 54 GLN HE22 1 1
7 12048 1 1 54 GLN HG2 H 4.571 -1.885 -7.374 1.00 . A A . 54 GLN HG2 1 1
7 12049 1 1 54 GLN HG3 H 5.846 -1.929 -8.575 1.00 . A A . 54 GLN HG3 1 1
7 12050 1 1 54 GLN N N 5.460 -2.140 -5.311 1.00 . A A . 54 GLN N 1 1
7 12051 1 1 54 GLN NE2 N 3.960 -2.447 -10.149 1.00 . A A . 54 GLN NE2 1 1
7 12052 1 1 54 GLN O O 6.254 -5.529 -4.678 1.00 . A A . 54 GLN O 1 1
7 12053 1 1 54 GLN OE1 O 3.610 -4.248 -8.843 1.00 . A A . 54 GLN OE1 1 1
7 12054 1 1 55 GLN C C 7.979 -4.521 -2.201 1.00 . A A . 55 GLN C 1 1
7 12055 1 1 55 GLN CA C 8.512 -4.302 -3.618 1.00 . A A . 55 GLN CA 1 1
7 12056 1 1 55 GLN CB C 9.806 -3.486 -3.598 1.00 . A A . 55 GLN CB 1 1
7 12057 1 1 55 GLN CD C 12.302 -3.837 -3.685 1.00 . A A . 55 GLN CD 1 1
7 12058 1 1 55 GLN CG C 10.949 -4.252 -4.266 1.00 . A A . 55 GLN CG 1 1
7 12059 1 1 55 GLN H H 7.664 -2.689 -4.627 1.00 . A A . 55 GLN H 1 1
7 12060 1 1 55 GLN HA H 8.705 -5.264 -4.094 1.00 . A A . 55 GLN HA 1 1
7 12061 1 1 55 GLN HB2 H 9.650 -2.537 -4.112 1.00 . A A . 55 GLN HB2 1 1
7 12062 1 1 55 GLN HB3 H 10.075 -3.250 -2.568 1.00 . A A . 55 GLN HB3 1 1
7 12063 1 1 55 GLN HE21 H 11.632 -4.389 -1.856 1.00 . A A . 55 GLN HE21 1 1
7 12064 1 1 55 GLN HE22 H 13.250 -3.772 -1.897 1.00 . A A . 55 GLN HE22 1 1
7 12065 1 1 55 GLN HG2 H 10.803 -5.324 -4.128 1.00 . A A . 55 GLN HG2 1 1
7 12066 1 1 55 GLN HG3 H 10.938 -4.065 -5.340 1.00 . A A . 55 GLN HG3 1 1
7 12067 1 1 55 GLN N N 7.504 -3.659 -4.443 1.00 . A A . 55 GLN N 1 1
7 12068 1 1 55 GLN NE2 N 12.403 -4.014 -2.370 1.00 . A A . 55 GLN NE2 1 1
7 12069 1 1 55 GLN O O 8.313 -5.513 -1.555 1.00 . A A . 55 GLN O 1 1
7 12070 1 1 55 GLN OE1 O 13.195 -3.386 -4.383 1.00 . A A . 55 GLN OE1 1 1
7 12071 1 1 56 PHE C C 5.813 -4.967 -0.242 1.00 . A A . 56 PHE C 1 1
7 12072 1 1 56 PHE CA C 6.577 -3.655 -0.430 1.00 . A A . 56 PHE CA 1 1
7 12073 1 1 56 PHE CB C 5.600 -2.485 -0.302 1.00 . A A . 56 PHE CB 1 1
7 12074 1 1 56 PHE CD1 C 5.297 -1.871 2.107 1.00 . A A . 56 PHE CD1 1 1
7 12075 1 1 56 PHE CD2 C 3.585 -3.099 1.053 1.00 . A A . 56 PHE CD2 1 1
7 12076 1 1 56 PHE CE1 C 4.552 -1.870 3.316 1.00 . A A . 56 PHE CE1 1 1
7 12077 1 1 56 PHE CE2 C 2.840 -3.098 2.262 1.00 . A A . 56 PHE CE2 1 1
7 12078 1 1 56 PHE CG C 4.797 -2.485 1.001 1.00 . A A . 56 PHE CG 1 1
7 12079 1 1 56 PHE CZ C 3.340 -2.484 3.368 1.00 . A A . 56 PHE CZ 1 1
7 12080 1 1 56 PHE H H 6.894 -2.774 -2.291 1.00 . A A . 56 PHE H 1 1
7 12081 1 1 56 PHE HA H 7.398 -3.609 0.286 1.00 . A A . 56 PHE HA 1 1
7 12082 1 1 56 PHE HB2 H 6.155 -1.550 -0.375 1.00 . A A . 56 PHE HB2 1 1
7 12083 1 1 56 PHE HB3 H 4.907 -2.511 -1.143 1.00 . A A . 56 PHE HB3 1 1
7 12084 1 1 56 PHE HD1 H 6.269 -1.379 2.065 1.00 . A A . 56 PHE HD1 1 1
7 12085 1 1 56 PHE HD2 H 3.184 -3.591 0.167 1.00 . A A . 56 PHE HD2 1 1
7 12086 1 1 56 PHE HE1 H 4.953 -1.378 4.202 1.00 . A A . 56 PHE HE1 1 1
7 12087 1 1 56 PHE HE2 H 1.869 -3.590 2.304 1.00 . A A . 56 PHE HE2 1 1
7 12088 1 1 56 PHE HZ H 2.769 -2.484 4.296 1.00 . A A . 56 PHE HZ 1 1
7 12089 1 1 56 PHE N N 7.160 -3.578 -1.759 1.00 . A A . 56 PHE N 1 1
7 12090 1 1 56 PHE O O 5.925 -5.611 0.800 1.00 . A A . 56 PHE O 1 1
7 12091 1 1 57 LEU C C 5.207 -7.742 -1.042 1.00 . A A . 57 LEU C 1 1
7 12092 1 1 57 LEU CA C 4.269 -6.547 -1.227 1.00 . A A . 57 LEU CA 1 1
7 12093 1 1 57 LEU CB C 3.376 -6.652 -2.465 1.00 . A A . 57 LEU CB 1 1
7 12094 1 1 57 LEU CD1 C 2.122 -4.895 -3.769 1.00 . A A . 57 LEU CD1 1 1
7 12095 1 1 57 LEU CD2 C 0.863 -6.533 -2.296 1.00 . A A . 57 LEU CD2 1 1
7 12096 1 1 57 LEU CG C 2.153 -5.733 -2.489 1.00 . A A . 57 LEU CG 1 1
7 12097 1 1 57 LEU H H 4.967 -4.794 -2.111 1.00 . A A . 57 LEU H 1 1
7 12098 1 1 57 LEU HA H 3.612 -6.486 -0.360 1.00 . A A . 57 LEU HA 1 1
7 12099 1 1 57 LEU HB2 H 3.983 -6.439 -3.345 1.00 . A A . 57 LEU HB2 1 1
7 12100 1 1 57 LEU HB3 H 3.034 -7.682 -2.555 1.00 . A A . 57 LEU HB3 1 1
7 12101 1 1 57 LEU HD11 H 2.547 -3.912 -3.570 1.00 . A A . 57 LEU HD11 1 1
7 12102 1 1 57 LEU HD12 H 2.705 -5.393 -4.544 1.00 . A A . 57 LEU HD12 1 1
7 12103 1 1 57 LEU HD13 H 1.091 -4.784 -4.106 1.00 . A A . 57 LEU HD13 1 1
7 12104 1 1 57 LEU HD21 H 1.105 -7.529 -1.926 1.00 . A A . 57 LEU HD21 1 1
7 12105 1 1 57 LEU HD22 H 0.224 -6.023 -1.575 1.00 . A A . 57 LEU HD22 1 1
7 12106 1 1 57 LEU HD23 H 0.341 -6.616 -3.249 1.00 . A A . 57 LEU HD23 1 1
7 12107 1 1 57 LEU HG H 2.230 -5.039 -1.652 1.00 . A A . 57 LEU HG 1 1
7 12108 1 1 57 LEU N N 5.052 -5.324 -1.267 1.00 . A A . 57 LEU N 1 1
7 12109 1 1 57 LEU O O 4.785 -8.801 -0.582 1.00 . A A . 57 LEU O 1 1
7 12110 1 1 58 LYS C C 7.767 -8.820 0.188 1.00 . A A . 58 LYS C 1 1
7 12111 1 1 58 LYS CA C 7.463 -8.578 -1.292 1.00 . A A . 58 LYS CA 1 1
7 12112 1 1 58 LYS CB C 8.699 -8.234 -2.126 1.00 . A A . 58 LYS CB 1 1
7 12113 1 1 58 LYS CD C 9.125 -10.084 -3.787 1.00 . A A . 58 LYS CD 1 1
7 12114 1 1 58 LYS CE C 10.005 -9.526 -4.907 1.00 . A A . 58 LYS CE 1 1
7 12115 1 1 58 LYS CG C 9.519 -9.489 -2.433 1.00 . A A . 58 LYS CG 1 1
7 12116 1 1 58 LYS H H 6.797 -6.666 -1.785 1.00 . A A . 58 LYS H 1 1
7 12117 1 1 58 LYS HA H 7.035 -9.488 -1.710 1.00 . A A . 58 LYS HA 1 1
7 12118 1 1 58 LYS HB2 H 8.393 -7.758 -3.058 1.00 . A A . 58 LYS HB2 1 1
7 12119 1 1 58 LYS HB3 H 9.316 -7.515 -1.589 1.00 . A A . 58 LYS HB3 1 1
7 12120 1 1 58 LYS HD2 H 9.219 -11.169 -3.752 1.00 . A A . 58 LYS HD2 1 1
7 12121 1 1 58 LYS HD3 H 8.079 -9.861 -3.995 1.00 . A A . 58 LYS HD3 1 1
7 12122 1 1 58 LYS HE2 H 9.397 -8.941 -5.598 1.00 . A A . 58 LYS HE2 1 1
7 12123 1 1 58 LYS HE3 H 10.751 -8.850 -4.490 1.00 . A A . 58 LYS HE3 1 1
7 12124 1 1 58 LYS HG2 H 10.581 -9.242 -2.435 1.00 . A A . 58 LYS HG2 1 1
7 12125 1 1 58 LYS HG3 H 9.365 -10.229 -1.648 1.00 . A A . 58 LYS HG3 1 1
7 12126 1 1 58 LYS HZ1 H 11.625 -10.373 -5.820 1.00 . A A . 58 LYS HZ1 1 1
7 12127 1 1 58 LYS HZ2 H 10.652 -11.456 -5.081 1.00 . A A . 58 LYS HZ2 1 1
7 12128 1 1 58 LYS HZ3 H 10.200 -10.789 -6.502 1.00 . A A . 58 LYS HZ3 1 1
7 12129 1 1 58 LYS N N 6.462 -7.531 -1.411 1.00 . A A . 58 LYS N 1 1
7 12130 1 1 58 LYS NZ N 10.675 -10.625 -5.637 1.00 . A A . 58 LYS NZ 1 1
7 12131 1 1 58 LYS O O 7.586 -9.928 0.689 1.00 . A A . 58 LYS O 1 1
7 12132 1 1 59 ILE C C 7.266 -7.938 3.075 1.00 . A A . 59 ILE C 1 1
7 12133 1 1 59 ILE CA C 8.556 -7.849 2.257 1.00 . A A . 59 ILE CA 1 1
7 12134 1 1 59 ILE CB C 9.464 -6.687 2.665 1.00 . A A . 59 ILE CB 1 1
7 12135 1 1 59 ILE CD1 C 10.462 -5.131 0.950 1.00 . A A . 59 ILE CD1 1 1
7 12136 1 1 59 ILE CG1 C 10.589 -6.486 1.648 1.00 . A A . 59 ILE CG1 1 1
7 12137 1 1 59 ILE CG2 C 10.002 -6.883 4.084 1.00 . A A . 59 ILE CG2 1 1
7 12138 1 1 59 ILE H H 8.370 -6.867 0.430 1.00 . A A . 59 ILE H 1 1
7 12139 1 1 59 ILE HA H 9.123 -8.768 2.406 1.00 . A A . 59 ILE HA 1 1
7 12140 1 1 59 ILE HB H 8.868 -5.774 2.671 1.00 . A A . 59 ILE HB 1 1
7 12141 1 1 59 ILE HD11 H 9.982 -4.419 1.622 1.00 . A A . 59 ILE HD11 1 1
7 12142 1 1 59 ILE HD12 H 11.454 -4.765 0.683 1.00 . A A . 59 ILE HD12 1 1
7 12143 1 1 59 ILE HD13 H 9.861 -5.241 0.048 1.00 . A A . 59 ILE HD13 1 1
7 12144 1 1 59 ILE HG12 H 11.554 -6.552 2.150 1.00 . A A . 59 ILE HG12 1 1
7 12145 1 1 59 ILE HG13 H 10.560 -7.285 0.906 1.00 . A A . 59 ILE HG13 1 1
7 12146 1 1 59 ILE HG21 H 9.361 -6.358 4.792 1.00 . A A . 59 ILE HG21 1 1
7 12147 1 1 59 ILE HG22 H 10.015 -7.946 4.324 1.00 . A A . 59 ILE HG22 1 1
7 12148 1 1 59 ILE HG23 H 11.015 -6.484 4.147 1.00 . A A . 59 ILE HG23 1 1
7 12149 1 1 59 ILE N N 8.225 -7.765 0.845 1.00 . A A . 59 ILE N 1 1
7 12150 1 1 59 ILE O O 7.143 -8.787 3.957 1.00 . A A . 59 ILE O 1 1
7 12151 1 1 60 TYR C C 4.539 -8.432 3.702 1.00 . A A . 60 TYR C 1 1
7 12152 1 1 60 TYR CA C 5.061 -7.017 3.447 1.00 . A A . 60 TYR CA 1 1
7 12153 1 1 60 TYR CB C 4.092 -6.289 2.514 1.00 . A A . 60 TYR CB 1 1
7 12154 1 1 60 TYR CD1 C 2.340 -6.385 4.324 1.00 . A A . 60 TYR CD1 1 1
7 12155 1 1 60 TYR CD2 C 1.614 -6.303 2.048 1.00 . A A . 60 TYR CD2 1 1
7 12156 1 1 60 TYR CE1 C 0.968 -6.421 4.761 1.00 . A A . 60 TYR CE1 1 1
7 12157 1 1 60 TYR CE2 C 0.242 -6.338 2.484 1.00 . A A . 60 TYR CE2 1 1
7 12158 1 1 60 TYR CG C 2.634 -6.327 2.977 1.00 . A A . 60 TYR CG 1 1
7 12159 1 1 60 TYR CZ C -0.013 -6.395 3.819 1.00 . A A . 60 TYR CZ 1 1
7 12160 1 1 60 TYR H H 6.445 -6.362 2.035 1.00 . A A . 60 TYR H 1 1
7 12161 1 1 60 TYR HA H 5.210 -6.515 4.403 1.00 . A A . 60 TYR HA 1 1
7 12162 1 1 60 TYR HB2 H 4.405 -5.249 2.420 1.00 . A A . 60 TYR HB2 1 1
7 12163 1 1 60 TYR HB3 H 4.158 -6.733 1.520 1.00 . A A . 60 TYR HB3 1 1
7 12164 1 1 60 TYR HD1 H 3.146 -6.404 5.058 1.00 . A A . 60 TYR HD1 1 1
7 12165 1 1 60 TYR HD2 H 1.846 -6.257 0.984 1.00 . A A . 60 TYR HD2 1 1
7 12166 1 1 60 TYR HE1 H 0.721 -6.467 5.821 1.00 . A A . 60 TYR HE1 1 1
7 12167 1 1 60 TYR HE2 H -0.574 -6.320 1.761 1.00 . A A . 60 TYR HE2 1 1
7 12168 1 1 60 TYR HH H -1.709 -5.514 4.178 1.00 . A A . 60 TYR HH 1 1
7 12169 1 1 60 TYR N N 6.337 -7.049 2.754 1.00 . A A . 60 TYR N 1 1
7 12170 1 1 60 TYR O O 4.560 -8.912 4.834 1.00 . A A . 60 TYR O 1 1
7 12171 1 1 60 TYR OH O -1.309 -6.429 4.231 1.00 . A A . 60 TYR OH 1 1
7 12172 1 1 61 LEU C C 4.717 -11.408 2.754 1.00 . A A . 61 LEU C 1 1
7 12173 1 1 61 LEU CA C 3.555 -10.413 2.722 1.00 . A A . 61 LEU CA 1 1
7 12174 1 1 61 LEU CB C 2.552 -10.675 1.597 1.00 . A A . 61 LEU CB 1 1
7 12175 1 1 61 LEU CD1 C 1.676 -9.035 -0.106 1.00 . A A . 61 LEU CD1 1 1
7 12176 1 1 61 LEU CD2 C 0.117 -10.021 1.636 1.00 . A A . 61 LEU CD2 1 1
7 12177 1 1 61 LEU CG C 1.542 -9.558 1.325 1.00 . A A . 61 LEU CG 1 1
7 12178 1 1 61 LEU H H 4.068 -8.665 1.711 1.00 . A A . 61 LEU H 1 1
7 12179 1 1 61 LEU HA H 3.011 -10.487 3.663 1.00 . A A . 61 LEU HA 1 1
7 12180 1 1 61 LEU HB2 H 3.107 -10.867 0.679 1.00 . A A . 61 LEU HB2 1 1
7 12181 1 1 61 LEU HB3 H 2.001 -11.586 1.833 1.00 . A A . 61 LEU HB3 1 1
7 12182 1 1 61 LEU HD11 H 2.534 -9.505 -0.586 1.00 . A A . 61 LEU HD11 1 1
7 12183 1 1 61 LEU HD12 H 0.771 -9.271 -0.666 1.00 . A A . 61 LEU HD12 1 1
7 12184 1 1 61 LEU HD13 H 1.818 -7.954 -0.086 1.00 . A A . 61 LEU HD13 1 1
7 12185 1 1 61 LEU HD21 H 0.110 -10.574 2.575 1.00 . A A . 61 LEU HD21 1 1
7 12186 1 1 61 LEU HD22 H -0.536 -9.152 1.721 1.00 . A A . 61 LEU HD22 1 1
7 12187 1 1 61 LEU HD23 H -0.239 -10.665 0.832 1.00 . A A . 61 LEU HD23 1 1
7 12188 1 1 61 LEU HG H 1.763 -8.727 1.994 1.00 . A A . 61 LEU HG 1 1
7 12189 1 1 61 LEU N N 4.082 -9.062 2.629 1.00 . A A . 61 LEU N 1 1
7 12190 1 1 61 LEU O O 4.506 -12.610 2.907 1.00 . A A . 61 LEU O 1 1
7 12191 1 1 62 GLU C C 7.127 -12.626 1.402 1.00 . A A . 62 GLU C 1 1
7 12192 1 1 62 GLU CA C 7.115 -11.695 2.616 1.00 . A A . 62 GLU CA 1 1
7 12193 1 1 62 GLU CB C 7.221 -12.491 3.919 1.00 . A A . 62 GLU CB 1 1
7 12194 1 1 62 GLU CD C 9.269 -13.858 4.463 1.00 . A A . 62 GLU CD 1 1
7 12195 1 1 62 GLU CG C 8.649 -12.459 4.466 1.00 . A A . 62 GLU CG 1 1
7 12196 1 1 62 GLU H H 6.082 -9.891 2.482 1.00 . A A . 62 GLU H 1 1
7 12197 1 1 62 GLU HA H 7.949 -10.997 2.555 1.00 . A A . 62 GLU HA 1 1
7 12198 1 1 62 GLU HB2 H 6.535 -12.078 4.658 1.00 . A A . 62 GLU HB2 1 1
7 12199 1 1 62 GLU HB3 H 6.918 -13.523 3.744 1.00 . A A . 62 GLU HB3 1 1
7 12200 1 1 62 GLU HG2 H 9.259 -11.786 3.862 1.00 . A A . 62 GLU HG2 1 1
7 12201 1 1 62 GLU HG3 H 8.645 -12.061 5.480 1.00 . A A . 62 GLU HG3 1 1
7 12202 1 1 62 GLU N N 5.919 -10.870 2.606 1.00 . A A . 62 GLU N 1 1
7 12203 1 1 62 GLU O O 7.950 -13.537 1.322 1.00 . A A . 62 GLU O 1 1
7 12204 1 1 62 GLU OE1 O 8.892 -14.644 3.567 1.00 . A A . 62 GLU OE1 1 1
7 12205 1 1 62 GLU OE2 O 10.106 -14.110 5.357 1.00 . A A . 62 GLU OE2 1 1
7 12206 1 1 63 VAL C C 7.389 -13.033 -1.531 1.00 . A A . 63 VAL C 1 1
7 12207 1 1 63 VAL CA C 6.100 -13.168 -0.719 1.00 . A A . 63 VAL CA 1 1
7 12208 1 1 63 VAL CB C 4.851 -12.767 -1.508 1.00 . A A . 63 VAL CB 1 1
7 12209 1 1 63 VAL CG1 C 3.588 -13.342 -0.864 1.00 . A A . 63 VAL CG1 1 1
7 12210 1 1 63 VAL CG2 C 4.754 -11.246 -1.643 1.00 . A A . 63 VAL CG2 1 1
7 12211 1 1 63 VAL H H 5.540 -11.622 0.560 1.00 . A A . 63 VAL H 1 1
7 12212 1 1 63 VAL HA H 5.985 -14.208 -0.413 1.00 . A A . 63 VAL HA 1 1
7 12213 1 1 63 VAL HB H 4.938 -13.188 -2.509 1.00 . A A . 63 VAL HB 1 1
7 12214 1 1 63 VAL HG11 H 2.772 -12.625 -0.962 1.00 . A A . 63 VAL HG11 1 1
7 12215 1 1 63 VAL HG12 H 3.316 -14.272 -1.364 1.00 . A A . 63 VAL HG12 1 1
7 12216 1 1 63 VAL HG13 H 3.775 -13.538 0.192 1.00 . A A . 63 VAL HG13 1 1
7 12217 1 1 63 VAL HG21 H 5.618 -10.783 -1.166 1.00 . A A . 63 VAL HG21 1 1
7 12218 1 1 63 VAL HG22 H 4.735 -10.976 -2.699 1.00 . A A . 63 VAL HG22 1 1
7 12219 1 1 63 VAL HG23 H 3.841 -10.896 -1.162 1.00 . A A . 63 VAL HG23 1 1
7 12220 1 1 63 VAL N N 6.205 -12.365 0.487 1.00 . A A . 63 VAL N 1 1
7 12221 1 1 63 VAL O O 8.150 -12.086 -1.341 1.00 . A A . 63 VAL O 1 1
7 12222 1 1 64 ASP C C 8.404 -13.503 -4.662 1.00 . A A . 64 ASP C 1 1
7 12223 1 1 64 ASP CA C 8.779 -13.994 -3.262 1.00 . A A . 64 ASP CA 1 1
7 12224 1 1 64 ASP CB C 9.360 -15.402 -3.395 1.00 . A A . 64 ASP CB 1 1
7 12225 1 1 64 ASP CG C 10.714 -15.479 -4.104 1.00 . A A . 64 ASP CG 1 1
7 12226 1 1 64 ASP H H 6.970 -14.761 -2.569 1.00 . A A . 64 ASP H 1 1
7 12227 1 1 64 ASP HA H 9.485 -13.330 -2.763 1.00 . A A . 64 ASP HA 1 1
7 12228 1 1 64 ASP HB2 H 9.464 -15.832 -2.399 1.00 . A A . 64 ASP HB2 1 1
7 12229 1 1 64 ASP HB3 H 8.647 -16.024 -3.937 1.00 . A A . 64 ASP HB3 1 1
7 12230 1 1 64 ASP N N 7.595 -13.994 -2.420 1.00 . A A . 64 ASP N 1 1
7 12231 1 1 64 ASP O O 9.277 -13.259 -5.493 1.00 . A A . 64 ASP O 1 1
7 12232 1 1 64 ASP OD1 O 10.726 -15.242 -5.332 1.00 . A A . 64 ASP OD1 1 1
7 12233 1 1 64 ASP OD2 O 11.706 -15.773 -3.403 1.00 . A A . 64 ASP OD2 1 1
7 12234 1 1 65 ASN C C 5.130 -12.524 -6.024 1.00 . A A . 65 ASN C 1 1
7 12235 1 1 65 ASN CA C 6.602 -12.916 -6.165 1.00 . A A . 65 ASN CA 1 1
7 12236 1 1 65 ASN CB C 6.698 -14.022 -7.219 1.00 . A A . 65 ASN CB 1 1
7 12237 1 1 65 ASN CG C 6.937 -15.384 -6.564 1.00 . A A . 65 ASN CG 1 1
7 12238 1 1 65 ASN H H 6.399 -13.574 -4.199 1.00 . A A . 65 ASN H 1 1
7 12239 1 1 65 ASN HA H 7.235 -12.071 -6.435 1.00 . A A . 65 ASN HA 1 1
7 12240 1 1 65 ASN HB2 H 5.778 -14.052 -7.804 1.00 . A A . 65 ASN HB2 1 1
7 12241 1 1 65 ASN HB3 H 7.509 -13.800 -7.912 1.00 . A A . 65 ASN HB3 1 1
7 12242 1 1 65 ASN HD21 H 8.912 -14.944 -6.482 1.00 . A A . 65 ASN HD21 1 1
7 12243 1 1 65 ASN HD22 H 8.470 -16.491 -5.840 1.00 . A A . 65 ASN HD22 1 1
7 12244 1 1 65 ASN N N 7.103 -13.373 -4.880 1.00 . A A . 65 ASN N 1 1
7 12245 1 1 65 ASN ND2 N 8.212 -15.627 -6.271 1.00 . A A . 65 ASN ND2 1 1
7 12246 1 1 65 ASN O O 4.277 -13.378 -5.787 1.00 . A A . 65 ASN O 1 1
7 12247 1 1 65 ASN OD1 O 6.025 -16.163 -6.339 1.00 . A A . 65 ASN OD1 1 1
7 12248 1 1 66 VAL C C 2.946 -10.514 -7.469 1.00 . A A . 66 VAL C 1 1
7 12249 1 1 66 VAL CA C 3.523 -10.717 -6.067 1.00 . A A . 66 VAL CA 1 1
7 12250 1 1 66 VAL CB C 3.516 -9.439 -5.226 1.00 . A A . 66 VAL CB 1 1
7 12251 1 1 66 VAL CG1 C 3.189 -8.218 -6.087 1.00 . A A . 66 VAL CG1 1 1
7 12252 1 1 66 VAL CG2 C 2.540 -9.560 -4.053 1.00 . A A . 66 VAL CG2 1 1
7 12253 1 1 66 VAL H H 5.577 -10.545 -6.367 1.00 . A A . 66 VAL H 1 1
7 12254 1 1 66 VAL HA H 2.927 -11.467 -5.547 1.00 . A A . 66 VAL HA 1 1
7 12255 1 1 66 VAL HB H 4.516 -9.302 -4.815 1.00 . A A . 66 VAL HB 1 1
7 12256 1 1 66 VAL HG11 H 3.387 -7.309 -5.519 1.00 . A A . 66 VAL HG11 1 1
7 12257 1 1 66 VAL HG12 H 3.810 -8.228 -6.983 1.00 . A A . 66 VAL HG12 1 1
7 12258 1 1 66 VAL HG13 H 2.138 -8.246 -6.374 1.00 . A A . 66 VAL HG13 1 1
7 12259 1 1 66 VAL HG21 H 3.099 -9.700 -3.128 1.00 . A A . 66 VAL HG21 1 1
7 12260 1 1 66 VAL HG22 H 1.943 -8.651 -3.983 1.00 . A A . 66 VAL HG22 1 1
7 12261 1 1 66 VAL HG23 H 1.883 -10.414 -4.214 1.00 . A A . 66 VAL HG23 1 1
7 12262 1 1 66 VAL N N 4.878 -11.233 -6.175 1.00 . A A . 66 VAL N 1 1
7 12263 1 1 66 VAL O O 3.678 -10.195 -8.405 1.00 . A A . 66 VAL O 1 1
7 12264 1 1 67 PRO C C 0.766 -9.073 -9.203 1.00 . A A . 67 PRO C 1 1
7 12265 1 1 67 PRO CA C 0.921 -10.553 -8.844 1.00 . A A . 67 PRO CA 1 1
7 12266 1 1 67 PRO CB C -0.411 -11.263 -8.666 1.00 . A A . 67 PRO CB 1 1
7 12267 1 1 67 PRO CD C 0.706 -11.089 -6.485 1.00 . A A . 67 PRO CD 1 1
7 12268 1 1 67 PRO CG C -0.619 -11.390 -7.166 1.00 . A A . 67 PRO CG 1 1
7 12269 1 1 67 PRO HA H 1.461 -10.957 -9.582 1.00 . A A . 67 PRO HA 1 1
7 12270 1 1 67 PRO HB2 H -1.221 -10.697 -9.126 1.00 . A A . 67 PRO HB2 1 1
7 12271 1 1 67 PRO HB3 H -0.397 -12.244 -9.143 1.00 . A A . 67 PRO HB3 1 1
7 12272 1 1 67 PRO HD2 H 0.604 -10.283 -5.758 1.00 . A A . 67 PRO HD2 1 1
7 12273 1 1 67 PRO HD3 H 1.081 -11.959 -5.946 1.00 . A A . 67 PRO HD3 1 1
7 12274 1 1 67 PRO HG2 H -1.388 -10.696 -6.827 1.00 . A A . 67 PRO HG2 1 1
7 12275 1 1 67 PRO HG3 H -0.960 -12.393 -6.911 1.00 . A A . 67 PRO HG3 1 1
7 12276 1 1 67 PRO N N 1.605 -10.711 -7.572 1.00 . A A . 67 PRO N 1 1
7 12277 1 1 67 PRO O O 0.498 -8.245 -8.334 1.00 . A A . 67 PRO O 1 1
7 12278 1 1 68 ARG C C -0.640 -6.974 -10.946 1.00 . A A . 68 ARG C 1 1
7 12279 1 1 68 ARG CA C 0.822 -7.422 -10.969 1.00 . A A . 68 ARG CA 1 1
7 12280 1 1 68 ARG CB C 1.364 -7.295 -12.394 1.00 . A A . 68 ARG CB 1 1
7 12281 1 1 68 ARG CD C 2.646 -5.141 -12.112 1.00 . A A . 68 ARG CD 1 1
7 12282 1 1 68 ARG CG C 1.470 -5.826 -12.812 1.00 . A A . 68 ARG CG 1 1
7 12283 1 1 68 ARG CZ C 4.620 -6.658 -12.212 1.00 . A A . 68 ARG CZ 1 1
7 12284 1 1 68 ARG H H 1.157 -9.467 -11.185 1.00 . A A . 68 ARG H 1 1
7 12285 1 1 68 ARG HA H 1.425 -6.829 -10.281 1.00 . A A . 68 ARG HA 1 1
7 12286 1 1 68 ARG HB2 H 2.345 -7.766 -12.457 1.00 . A A . 68 ARG HB2 1 1
7 12287 1 1 68 ARG HB3 H 0.710 -7.826 -13.085 1.00 . A A . 68 ARG HB3 1 1
7 12288 1 1 68 ARG HD2 H 2.566 -4.060 -12.225 1.00 . A A . 68 ARG HD2 1 1
7 12289 1 1 68 ARG HD3 H 2.617 -5.352 -11.043 1.00 . A A . 68 ARG HD3 1 1
7 12290 1 1 68 ARG HE H 4.291 -5.129 -13.480 1.00 . A A . 68 ARG HE 1 1
7 12291 1 1 68 ARG HG2 H 1.596 -5.760 -13.892 1.00 . A A . 68 ARG HG2 1 1
7 12292 1 1 68 ARG HG3 H 0.544 -5.307 -12.566 1.00 . A A . 68 ARG HG3 1 1
7 12293 1 1 68 ARG HH11 H 3.307 -7.071 -10.714 1.00 . A A . 68 ARG HH11 1 1
7 12294 1 1 68 ARG HH12 H 4.685 -8.117 -10.797 1.00 . A A . 68 ARG HH12 1 1
7 12295 1 1 68 ARG HH21 H 6.109 -6.510 -13.589 1.00 . A A . 68 ARG HH21 1 1
7 12296 1 1 68 ARG HH22 H 6.290 -7.796 -12.443 1.00 . A A . 68 ARG HH22 1 1
7 12297 1 1 68 ARG N N 0.940 -8.787 -10.485 1.00 . A A . 68 ARG N 1 1
7 12298 1 1 68 ARG NE N 3.924 -5.616 -12.687 1.00 . A A . 68 ARG NE 1 1
7 12299 1 1 68 ARG NH1 N 4.166 -7.339 -11.151 1.00 . A A . 68 ARG NH1 1 1
7 12300 1 1 68 ARG NH2 N 5.770 -7.018 -12.797 1.00 . A A . 68 ARG NH2 1 1
7 12301 1 1 68 ARG O O -0.928 -5.789 -10.784 1.00 . A A . 68 ARG O 1 1
7 12302 1 1 69 HIS C C -3.338 -6.967 -9.803 1.00 . A A . 69 HIS C 1 1
7 12303 1 1 69 HIS CA C -2.952 -7.667 -11.108 1.00 . A A . 69 HIS CA 1 1
7 12304 1 1 69 HIS CB C -3.756 -8.945 -11.356 1.00 . A A . 69 HIS CB 1 1
7 12305 1 1 69 HIS CD2 C -5.257 -9.370 -13.453 1.00 . A A . 69 HIS CD2 1 1
7 12306 1 1 69 HIS CE1 C -3.666 -9.542 -14.945 1.00 . A A . 69 HIS CE1 1 1
7 12307 1 1 69 HIS CG C -4.065 -9.203 -12.811 1.00 . A A . 69 HIS CG 1 1
7 12308 1 1 69 HIS H H -1.284 -8.907 -11.240 1.00 . A A . 69 HIS H 1 1
7 12309 1 1 69 HIS HA H -3.139 -6.990 -11.942 1.00 . A A . 69 HIS HA 1 1
7 12310 1 1 69 HIS HB2 H -3.202 -9.794 -10.956 1.00 . A A . 69 HIS HB2 1 1
7 12311 1 1 69 HIS HB3 H -4.693 -8.886 -10.801 1.00 . A A . 69 HIS HB3 1 1
7 12312 1 1 69 HIS HD1 H -2.096 -9.244 -13.621 1.00 . A A . 69 HIS HD1 1 1
7 12313 1 1 69 HIS HD2 H -6.242 -9.341 -12.987 1.00 . A A . 69 HIS HD2 1 1
7 12314 1 1 69 HIS HE1 H -3.159 -9.677 -15.901 1.00 . A A . 69 HIS HE1 1 1
7 12315 1 1 69 HIS N N -1.526 -7.946 -11.109 1.00 . A A . 69 HIS N 1 1
7 12316 1 1 69 HIS ND1 N -3.081 -9.318 -13.778 1.00 . A A . 69 HIS ND1 1 1
7 12317 1 1 69 HIS NE2 N -5.014 -9.573 -14.742 1.00 . A A . 69 HIS NE2 1 1
7 12318 1 1 69 HIS O O -4.009 -5.936 -9.822 1.00 . A A . 69 HIS O 1 1
7 12319 1 1 70 LEU C C -2.372 -5.722 -7.189 1.00 . A A . 70 LEU C 1 1
7 12320 1 1 70 LEU CA C -3.187 -7.002 -7.390 1.00 . A A . 70 LEU CA 1 1
7 12321 1 1 70 LEU CB C -2.959 -8.053 -6.302 1.00 . A A . 70 LEU CB 1 1
7 12322 1 1 70 LEU CD1 C -3.855 -7.038 -4.175 1.00 . A A . 70 LEU CD1 1 1
7 12323 1 1 70 LEU CD2 C -1.823 -8.555 -4.107 1.00 . A A . 70 LEU CD2 1 1
7 12324 1 1 70 LEU CG C -2.604 -7.516 -4.914 1.00 . A A . 70 LEU CG 1 1
7 12325 1 1 70 LEU H H -2.351 -8.394 -8.695 1.00 . A A . 70 LEU H 1 1
7 12326 1 1 70 LEU HA H -4.246 -6.744 -7.371 1.00 . A A . 70 LEU HA 1 1
7 12327 1 1 70 LEU HB2 H -3.860 -8.660 -6.215 1.00 . A A . 70 LEU HB2 1 1
7 12328 1 1 70 LEU HB3 H -2.158 -8.717 -6.628 1.00 . A A . 70 LEU HB3 1 1
7 12329 1 1 70 LEU HD11 H -4.565 -7.861 -4.092 1.00 . A A . 70 LEU HD11 1 1
7 12330 1 1 70 LEU HD12 H -3.580 -6.695 -3.177 1.00 . A A . 70 LEU HD12 1 1
7 12331 1 1 70 LEU HD13 H -4.313 -6.218 -4.727 1.00 . A A . 70 LEU HD13 1 1
7 12332 1 1 70 LEU HD21 H -2.466 -8.970 -3.331 1.00 . A A . 70 LEU HD21 1 1
7 12333 1 1 70 LEU HD22 H -1.490 -9.354 -4.769 1.00 . A A . 70 LEU HD22 1 1
7 12334 1 1 70 LEU HD23 H -0.957 -8.081 -3.645 1.00 . A A . 70 LEU HD23 1 1
7 12335 1 1 70 LEU HG H -1.954 -6.650 -5.038 1.00 . A A . 70 LEU HG 1 1
7 12336 1 1 70 LEU N N -2.896 -7.556 -8.701 1.00 . A A . 70 LEU N 1 1
7 12337 1 1 70 LEU O O -2.904 -4.707 -6.744 1.00 . A A . 70 LEU O 1 1
7 12338 1 1 71 SER C C -0.744 -3.486 -8.183 1.00 . A A . 71 SER C 1 1
7 12339 1 1 71 SER CA C -0.201 -4.676 -7.390 1.00 . A A . 71 SER CA 1 1
7 12340 1 1 71 SER CB C 1.213 -5.026 -7.859 1.00 . A A . 71 SER CB 1 1
7 12341 1 1 71 SER H H -0.669 -6.644 -7.889 1.00 . A A . 71 SER H 1 1
7 12342 1 1 71 SER HA H -0.184 -4.450 -6.324 1.00 . A A . 71 SER HA 1 1
7 12343 1 1 71 SER HB2 H 1.268 -6.092 -8.079 1.00 . A A . 71 SER HB2 1 1
7 12344 1 1 71 SER HB3 H 1.428 -4.498 -8.788 1.00 . A A . 71 SER HB3 1 1
7 12345 1 1 71 SER HG H 3.107 -4.930 -7.222 1.00 . A A . 71 SER HG 1 1
7 12346 1 1 71 SER N N -1.094 -5.814 -7.527 1.00 . A A . 71 SER N 1 1
7 12347 1 1 71 SER O O -0.548 -2.335 -7.795 1.00 . A A . 71 SER O 1 1
7 12348 1 1 71 SER OG O 2.197 -4.691 -6.885 1.00 . A A . 71 SER OG 1 1
7 12349 1 1 72 LEU C C -3.159 -2.110 -9.404 1.00 . A A . 72 LEU C 1 1
7 12350 1 1 72 LEU CA C -1.988 -2.774 -10.131 1.00 . A A . 72 LEU CA 1 1
7 12351 1 1 72 LEU CB C -2.362 -3.354 -11.497 1.00 . A A . 72 LEU CB 1 1
7 12352 1 1 72 LEU CD1 C -3.178 -1.162 -12.439 1.00 . A A . 72 LEU CD1 1 1
7 12353 1 1 72 LEU CD2 C -3.809 -3.348 -13.562 1.00 . A A . 72 LEU CD2 1 1
7 12354 1 1 72 LEU CG C -3.496 -2.646 -12.239 1.00 . A A . 72 LEU CG 1 1
7 12355 1 1 72 LEU H H -1.570 -4.741 -9.590 1.00 . A A . 72 LEU H 1 1
7 12356 1 1 72 LEU HA H -1.216 -2.023 -10.301 1.00 . A A . 72 LEU HA 1 1
7 12357 1 1 72 LEU HB2 H -1.475 -3.340 -12.131 1.00 . A A . 72 LEU HB2 1 1
7 12358 1 1 72 LEU HB3 H -2.640 -4.399 -11.361 1.00 . A A . 72 LEU HB3 1 1
7 12359 1 1 72 LEU HD11 H -3.703 -0.794 -13.321 1.00 . A A . 72 LEU HD11 1 1
7 12360 1 1 72 LEU HD12 H -3.502 -0.600 -11.563 1.00 . A A . 72 LEU HD12 1 1
7 12361 1 1 72 LEU HD13 H -2.104 -1.036 -12.576 1.00 . A A . 72 LEU HD13 1 1
7 12362 1 1 72 LEU HD21 H -3.859 -4.424 -13.399 1.00 . A A . 72 LEU HD21 1 1
7 12363 1 1 72 LEU HD22 H -4.766 -2.993 -13.945 1.00 . A A . 72 LEU HD22 1 1
7 12364 1 1 72 LEU HD23 H -3.024 -3.127 -14.285 1.00 . A A . 72 LEU HD23 1 1
7 12365 1 1 72 LEU HG H -4.395 -2.702 -11.625 1.00 . A A . 72 LEU HG 1 1
7 12366 1 1 72 LEU N N -1.415 -3.803 -9.280 1.00 . A A . 72 LEU N 1 1
7 12367 1 1 72 LEU O O -3.241 -0.884 -9.342 1.00 . A A . 72 LEU O 1 1
7 12368 1 1 73 ALA C C -4.748 -1.843 -6.825 1.00 . A A . 73 ALA C 1 1
7 12369 1 1 73 ALA CA C -5.198 -2.459 -8.151 1.00 . A A . 73 ALA CA 1 1
7 12370 1 1 73 ALA CB C -6.196 -3.601 -7.955 1.00 . A A . 73 ALA CB 1 1
7 12371 1 1 73 ALA H H -3.961 -3.945 -8.927 1.00 . A A . 73 ALA H 1 1
7 12372 1 1 73 ALA HA H -5.665 -1.686 -8.762 1.00 . A A . 73 ALA HA 1 1
7 12373 1 1 73 ALA HB1 H -6.274 -4.179 -8.876 1.00 . A A . 73 ALA HB1 1 1
7 12374 1 1 73 ALA HB2 H -5.853 -4.249 -7.148 1.00 . A A . 73 ALA HB2 1 1
7 12375 1 1 73 ALA HB3 H -7.173 -3.190 -7.700 1.00 . A A . 73 ALA HB3 1 1
7 12376 1 1 73 ALA N N -4.036 -2.949 -8.872 1.00 . A A . 73 ALA N 1 1
7 12377 1 1 73 ALA O O -5.415 -0.959 -6.289 1.00 . A A . 73 ALA O 1 1
7 12378 1 1 74 LEU C C -2.620 -0.393 -5.260 1.00 . A A . 74 LEU C 1 1
7 12379 1 1 74 LEU CA C -3.074 -1.843 -5.080 1.00 . A A . 74 LEU CA 1 1
7 12380 1 1 74 LEU CB C -1.970 -2.774 -4.575 1.00 . A A . 74 LEU CB 1 1
7 12381 1 1 74 LEU CD1 C -1.328 -4.909 -3.396 1.00 . A A . 74 LEU CD1 1 1
7 12382 1 1 74 LEU CD2 C -2.745 -3.172 -2.209 1.00 . A A . 74 LEU CD2 1 1
7 12383 1 1 74 LEU CG C -2.397 -3.825 -3.548 1.00 . A A . 74 LEU CG 1 1
7 12384 1 1 74 LEU H H -3.084 -3.052 -6.776 1.00 . A A . 74 LEU H 1 1
7 12385 1 1 74 LEU HA H -3.876 -1.865 -4.343 1.00 . A A . 74 LEU HA 1 1
7 12386 1 1 74 LEU HB2 H -1.536 -3.289 -5.433 1.00 . A A . 74 LEU HB2 1 1
7 12387 1 1 74 LEU HB3 H -1.180 -2.165 -4.136 1.00 . A A . 74 LEU HB3 1 1
7 12388 1 1 74 LEU HD11 H -0.569 -4.575 -2.689 1.00 . A A . 74 LEU HD11 1 1
7 12389 1 1 74 LEU HD12 H -1.790 -5.825 -3.027 1.00 . A A . 74 LEU HD12 1 1
7 12390 1 1 74 LEU HD13 H -0.864 -5.100 -4.364 1.00 . A A . 74 LEU HD13 1 1
7 12391 1 1 74 LEU HD21 H -2.198 -3.671 -1.408 1.00 . A A . 74 LEU HD21 1 1
7 12392 1 1 74 LEU HD22 H -2.469 -2.118 -2.236 1.00 . A A . 74 LEU HD22 1 1
7 12393 1 1 74 LEU HD23 H -3.816 -3.263 -2.028 1.00 . A A . 74 LEU HD23 1 1
7 12394 1 1 74 LEU HG H -3.300 -4.312 -3.913 1.00 . A A . 74 LEU HG 1 1
7 12395 1 1 74 LEU N N -3.620 -2.334 -6.334 1.00 . A A . 74 LEU N 1 1
7 12396 1 1 74 LEU O O -2.647 0.392 -4.313 1.00 . A A . 74 LEU O 1 1
7 12397 1 1 75 PHE C C -2.930 2.236 -6.889 1.00 . A A . 75 PHE C 1 1
7 12398 1 1 75 PHE CA C -1.754 1.261 -6.798 1.00 . A A . 75 PHE CA 1 1
7 12399 1 1 75 PHE CB C -1.061 1.188 -8.160 1.00 . A A . 75 PHE CB 1 1
7 12400 1 1 75 PHE CD1 C -0.361 3.591 -8.083 1.00 . A A . 75 PHE CD1 1 1
7 12401 1 1 75 PHE CD2 C -1.113 2.722 -10.139 1.00 . A A . 75 PHE CD2 1 1
7 12402 1 1 75 PHE CE1 C -0.153 4.856 -8.694 1.00 . A A . 75 PHE CE1 1 1
7 12403 1 1 75 PHE CE2 C -0.905 3.986 -10.750 1.00 . A A . 75 PHE CE2 1 1
7 12404 1 1 75 PHE CG C -0.837 2.551 -8.818 1.00 . A A . 75 PHE CG 1 1
7 12405 1 1 75 PHE CZ C -0.429 5.027 -10.015 1.00 . A A . 75 PHE CZ 1 1
7 12406 1 1 75 PHE H H -2.194 -0.725 -7.246 1.00 . A A . 75 PHE H 1 1
7 12407 1 1 75 PHE HA H -1.088 1.573 -5.993 1.00 . A A . 75 PHE HA 1 1
7 12408 1 1 75 PHE HB2 H -0.098 0.691 -8.040 1.00 . A A . 75 PHE HB2 1 1
7 12409 1 1 75 PHE HB3 H -1.659 0.567 -8.827 1.00 . A A . 75 PHE HB3 1 1
7 12410 1 1 75 PHE HD1 H -0.140 3.454 -7.025 1.00 . A A . 75 PHE HD1 1 1
7 12411 1 1 75 PHE HD2 H -1.495 1.888 -10.728 1.00 . A A . 75 PHE HD2 1 1
7 12412 1 1 75 PHE HE1 H 0.228 5.690 -8.105 1.00 . A A . 75 PHE HE1 1 1
7 12413 1 1 75 PHE HE2 H -1.126 4.123 -11.808 1.00 . A A . 75 PHE HE2 1 1
7 12414 1 1 75 PHE HZ H -0.269 5.998 -10.484 1.00 . A A . 75 PHE HZ 1 1
7 12415 1 1 75 PHE N N -2.213 -0.081 -6.482 1.00 . A A . 75 PHE N 1 1
7 12416 1 1 75 PHE O O -2.949 3.257 -6.203 1.00 . A A . 75 PHE O 1 1
7 12417 1 1 76 GLN C C -5.854 2.816 -6.628 1.00 . A A . 76 GLN C 1 1
7 12418 1 1 76 GLN CA C -5.059 2.717 -7.931 1.00 . A A . 76 GLN CA 1 1
7 12419 1 1 76 GLN CB C -5.932 2.180 -9.067 1.00 . A A . 76 GLN CB 1 1
7 12420 1 1 76 GLN CD C -7.409 0.209 -9.606 1.00 . A A . 76 GLN CD 1 1
7 12421 1 1 76 GLN CG C -6.098 0.663 -8.961 1.00 . A A . 76 GLN CG 1 1
7 12422 1 1 76 GLN H H -3.859 1.054 -8.296 1.00 . A A . 76 GLN H 1 1
7 12423 1 1 76 GLN HA H -4.678 3.700 -8.208 1.00 . A A . 76 GLN HA 1 1
7 12424 1 1 76 GLN HB2 H -6.910 2.660 -9.037 1.00 . A A . 76 GLN HB2 1 1
7 12425 1 1 76 GLN HB3 H -5.482 2.434 -10.027 1.00 . A A . 76 GLN HB3 1 1
7 12426 1 1 76 GLN HE21 H -6.338 -1.026 -10.800 1.00 . A A . 76 GLN HE21 1 1
7 12427 1 1 76 GLN HE22 H -8.052 -1.062 -11.045 1.00 . A A . 76 GLN HE22 1 1
7 12428 1 1 76 GLN HG2 H -5.258 0.167 -9.446 1.00 . A A . 76 GLN HG2 1 1
7 12429 1 1 76 GLN HG3 H -6.082 0.365 -7.912 1.00 . A A . 76 GLN HG3 1 1
7 12430 1 1 76 GLN N N -3.882 1.886 -7.742 1.00 . A A . 76 GLN N 1 1
7 12431 1 1 76 GLN NE2 N -7.253 -0.702 -10.563 1.00 . A A . 76 GLN NE2 1 1
7 12432 1 1 76 GLN O O -6.608 3.767 -6.428 1.00 . A A . 76 GLN O 1 1
7 12433 1 1 76 GLN OE1 O -8.490 0.655 -9.258 1.00 . A A . 76 GLN OE1 1 1
7 12434 1 1 77 SER C C -6.174 3.119 -3.770 1.00 . A A . 77 SER C 1 1
7 12435 1 1 77 SER CA C -6.349 1.785 -4.497 1.00 . A A . 77 SER CA 1 1
7 12436 1 1 77 SER CB C -5.836 0.635 -3.628 1.00 . A A . 77 SER CB 1 1
7 12437 1 1 77 SER H H -5.044 1.052 -5.946 1.00 . A A . 77 SER H 1 1
7 12438 1 1 77 SER HA H -7.398 1.616 -4.740 1.00 . A A . 77 SER HA 1 1
7 12439 1 1 77 SER HB2 H -5.994 -0.311 -4.147 1.00 . A A . 77 SER HB2 1 1
7 12440 1 1 77 SER HB3 H -4.761 0.742 -3.481 1.00 . A A . 77 SER HB3 1 1
7 12441 1 1 77 SER HG H -7.460 0.406 -2.481 1.00 . A A . 77 SER HG 1 1
7 12442 1 1 77 SER N N -5.659 1.821 -5.776 1.00 . A A . 77 SER N 1 1
7 12443 1 1 77 SER O O -7.027 3.514 -2.977 1.00 . A A . 77 SER O 1 1
7 12444 1 1 77 SER OG O -6.486 0.594 -2.360 1.00 . A A . 77 SER OG 1 1
7 12445 1 1 78 PHE C C -4.068 5.994 -4.439 1.00 . A A . 78 PHE C 1 1
7 12446 1 1 78 PHE CA C -4.765 5.058 -3.449 1.00 . A A . 78 PHE CA 1 1
7 12447 1 1 78 PHE CB C -3.822 4.783 -2.276 1.00 . A A . 78 PHE CB 1 1
7 12448 1 1 78 PHE CD1 C -5.302 3.663 -0.594 1.00 . A A . 78 PHE CD1 1 1
7 12449 1 1 78 PHE CD2 C -4.360 5.747 -0.028 1.00 . A A . 78 PHE CD2 1 1
7 12450 1 1 78 PHE CE1 C -5.950 3.613 0.668 1.00 . A A . 78 PHE CE1 1 1
7 12451 1 1 78 PHE CE2 C -5.008 5.697 1.234 1.00 . A A . 78 PHE CE2 1 1
7 12452 1 1 78 PHE CG C -4.520 4.729 -0.916 1.00 . A A . 78 PHE CG 1 1
7 12453 1 1 78 PHE CZ C -5.790 4.631 1.556 1.00 . A A . 78 PHE CZ 1 1
7 12454 1 1 78 PHE H H -4.373 3.448 -4.711 1.00 . A A . 78 PHE H 1 1
7 12455 1 1 78 PHE HA H -5.714 5.498 -3.143 1.00 . A A . 78 PHE HA 1 1
7 12456 1 1 78 PHE HB2 H -3.311 3.835 -2.448 1.00 . A A . 78 PHE HB2 1 1
7 12457 1 1 78 PHE HB3 H -3.056 5.557 -2.249 1.00 . A A . 78 PHE HB3 1 1
7 12458 1 1 78 PHE HD1 H -5.430 2.847 -1.305 1.00 . A A . 78 PHE HD1 1 1
7 12459 1 1 78 PHE HD2 H -3.734 6.601 -0.286 1.00 . A A . 78 PHE HD2 1 1
7 12460 1 1 78 PHE HE1 H -6.576 2.759 0.926 1.00 . A A . 78 PHE HE1 1 1
7 12461 1 1 78 PHE HE2 H -4.880 6.513 1.945 1.00 . A A . 78 PHE HE2 1 1
7 12462 1 1 78 PHE HZ H -6.287 4.593 2.525 1.00 . A A . 78 PHE HZ 1 1
7 12463 1 1 78 PHE N N -5.062 3.776 -4.065 1.00 . A A . 78 PHE N 1 1
7 12464 1 1 78 PHE O O -3.549 5.547 -5.461 1.00 . A A . 78 PHE O 1 1
7 12465 1 1 79 GLU C C -3.622 9.669 -4.335 1.00 . A A . 79 GLU C 1 1
7 12466 1 1 79 GLU CA C -3.453 8.277 -4.947 1.00 . A A . 79 GLU CA 1 1
7 12467 1 1 79 GLU CB C -4.024 8.229 -6.366 1.00 . A A . 79 GLU CB 1 1
7 12468 1 1 79 GLU CD C -3.468 8.234 -8.826 1.00 . A A . 79 GLU CD 1 1
7 12469 1 1 79 GLU CG C -2.903 8.168 -7.406 1.00 . A A . 79 GLU CG 1 1
7 12470 1 1 79 GLU H H -4.502 7.630 -3.268 1.00 . A A . 79 GLU H 1 1
7 12471 1 1 79 GLU HA H -2.396 8.012 -4.978 1.00 . A A . 79 GLU HA 1 1
7 12472 1 1 79 GLU HB2 H -4.672 7.359 -6.472 1.00 . A A . 79 GLU HB2 1 1
7 12473 1 1 79 GLU HB3 H -4.641 9.110 -6.544 1.00 . A A . 79 GLU HB3 1 1
7 12474 1 1 79 GLU HG2 H -2.209 8.993 -7.248 1.00 . A A . 79 GLU HG2 1 1
7 12475 1 1 79 GLU HG3 H -2.335 7.246 -7.279 1.00 . A A . 79 GLU HG3 1 1
7 12476 1 1 79 GLU N N -4.078 7.275 -4.101 1.00 . A A . 79 GLU N 1 1
7 12477 1 1 79 GLU O O -4.438 9.860 -3.434 1.00 . A A . 79 GLU O 1 1
7 12478 1 1 79 GLU OE1 O -4.500 8.919 -8.994 1.00 . A A . 79 GLU OE1 1 1
7 12479 1 1 79 GLU OE2 O -2.855 7.599 -9.711 1.00 . A A . 79 GLU OE2 1 1
7 12480 1 1 80 THR C C -3.279 12.927 -5.496 1.00 . A A . 80 THR C 1 1
7 12481 1 1 80 THR CA C -2.891 11.974 -4.364 1.00 . A A . 80 THR CA 1 1
7 12482 1 1 80 THR CB C -1.539 12.304 -3.729 1.00 . A A . 80 THR CB 1 1
7 12483 1 1 80 THR CG2 C -0.961 11.128 -2.939 1.00 . A A . 80 THR CG2 1 1
7 12484 1 1 80 THR H H -2.178 10.442 -5.581 1.00 . A A . 80 THR H 1 1
7 12485 1 1 80 THR HA H -3.674 12.041 -3.608 1.00 . A A . 80 THR HA 1 1
7 12486 1 1 80 THR HB H -1.608 13.195 -3.105 1.00 . A A . 80 THR HB 1 1
7 12487 1 1 80 THR HG1 H -0.056 13.228 -4.704 1.00 . A A . 80 THR HG1 1 1
7 12488 1 1 80 THR HG21 H -0.246 11.499 -2.205 1.00 . A A . 80 THR HG21 1 1
7 12489 1 1 80 THR HG22 H -1.767 10.602 -2.428 1.00 . A A . 80 THR HG22 1 1
7 12490 1 1 80 THR HG23 H -0.457 10.444 -3.622 1.00 . A A . 80 THR HG23 1 1
7 12491 1 1 80 THR N N -2.839 10.606 -4.849 1.00 . A A . 80 THR N 1 1
7 12492 1 1 80 THR O O -4.166 12.622 -6.292 1.00 . A A . 80 THR O 1 1
7 12493 1 1 80 THR OG1 O -0.658 12.442 -4.841 1.00 . A A . 80 THR OG1 1 1
7 12494 1 1 81 GLY C C -2.652 14.480 -7.955 1.00 . A A . 81 GLY C 1 1
7 12495 1 1 81 GLY CA C -2.857 15.061 -6.554 1.00 . A A . 81 GLY CA 1 1
7 12496 1 1 81 GLY H H -1.876 14.302 -4.881 1.00 . A A . 81 GLY H 1 1
7 12497 1 1 81 GLY HA2 H -3.879 15.428 -6.456 1.00 . A A . 81 GLY HA2 1 1
7 12498 1 1 81 GLY HA3 H -2.196 15.915 -6.411 1.00 . A A . 81 GLY HA3 1 1
7 12499 1 1 81 GLY N N -2.596 14.061 -5.532 1.00 . A A . 81 GLY N 1 1
7 12500 1 1 81 GLY O O -1.545 14.518 -8.490 1.00 . A A . 81 GLY O 1 1
7 12501 1 1 82 HIS C C -3.398 14.456 -10.870 1.00 . A A . 82 HIS C 1 1
7 12502 1 1 82 HIS CA C -3.688 13.367 -9.836 1.00 . A A . 82 HIS CA 1 1
7 12503 1 1 82 HIS CB C -4.975 12.594 -10.134 1.00 . A A . 82 HIS CB 1 1
7 12504 1 1 82 HIS CD2 C -3.942 11.461 -12.251 1.00 . A A . 82 HIS CD2 1 1
7 12505 1 1 82 HIS CE1 C -5.808 10.968 -13.282 1.00 . A A . 82 HIS CE1 1 1
7 12506 1 1 82 HIS CG C -4.975 11.894 -11.472 1.00 . A A . 82 HIS CG 1 1
7 12507 1 1 82 HIS H H -4.632 13.928 -8.065 1.00 . A A . 82 HIS H 1 1
7 12508 1 1 82 HIS HA H -2.865 12.653 -9.832 1.00 . A A . 82 HIS HA 1 1
7 12509 1 1 82 HIS HB2 H -5.133 11.855 -9.348 1.00 . A A . 82 HIS HB2 1 1
7 12510 1 1 82 HIS HB3 H -5.818 13.284 -10.096 1.00 . A A . 82 HIS HB3 1 1
7 12511 1 1 82 HIS HD1 H -7.068 11.757 -11.835 1.00 . A A . 82 HIS HD1 1 1
7 12512 1 1 82 HIS HD2 H -2.882 11.558 -12.016 1.00 . A A . 82 HIS HD2 1 1
7 12513 1 1 82 HIS HE1 H -6.503 10.593 -14.033 1.00 . A A . 82 HIS HE1 1 1
7 12514 1 1 82 HIS N N -3.736 13.955 -8.508 1.00 . A A . 82 HIS N 1 1
7 12515 1 1 82 HIS ND1 N -6.138 11.570 -12.148 1.00 . A A . 82 HIS ND1 1 1
7 12516 1 1 82 HIS NE2 N -4.447 10.901 -13.343 1.00 . A A . 82 HIS NE2 1 1
7 12517 1 1 82 HIS O O -2.266 14.592 -11.333 1.00 . A A . 82 HIS O 1 1
7 12518 1 1 83 CYS C C -5.653 17.007 -12.264 1.00 . A A . 83 CYS C 1 1
7 12519 1 1 83 CYS CA C -4.310 16.279 -12.172 1.00 . A A . 83 CYS CA 1 1
7 12520 1 1 83 CYS CB C -3.849 15.757 -13.534 1.00 . A A . 83 CYS CB 1 1
7 12521 1 1 83 CYS H H -5.356 15.088 -10.820 1.00 . A A . 83 CYS H 1 1
7 12522 1 1 83 CYS HA H -3.533 16.946 -11.800 1.00 . A A . 83 CYS HA 1 1
7 12523 1 1 83 CYS HB2 H -3.362 14.789 -13.416 1.00 . A A . 83 CYS HB2 1 1
7 12524 1 1 83 CYS HB3 H -4.710 15.603 -14.185 1.00 . A A . 83 CYS HB3 1 1
7 12525 1 1 83 CYS HG H -3.131 18.015 -13.639 1.00 . A A . 83 CYS HG 1 1
7 12526 1 1 83 CYS N N -4.439 15.205 -11.201 1.00 . A A . 83 CYS N 1 1
7 12527 1 1 83 CYS O O -6.707 16.396 -12.096 1.00 . A A . 83 CYS O 1 1
7 12528 1 1 83 CYS SG S -2.692 16.949 -14.302 1.00 . A A . 83 CYS SG 1 1
7 12529 1 1 84 LEU C C -7.192 19.186 -14.117 1.00 . A A . 84 LEU C 1 1
7 12530 1 1 84 LEU CA C -6.766 19.120 -12.649 1.00 . A A . 84 LEU CA 1 1
7 12531 1 1 84 LEU CB C -6.540 20.492 -12.011 1.00 . A A . 84 LEU CB 1 1
7 12532 1 1 84 LEU CD1 C -7.764 20.438 -9.807 1.00 . A A . 84 LEU CD1 1 1
7 12533 1 1 84 LEU CD2 C -5.461 19.394 -10.014 1.00 . A A . 84 LEU CD2 1 1
7 12534 1 1 84 LEU CG C -6.396 20.509 -10.488 1.00 . A A . 84 LEU CG 1 1
7 12535 1 1 84 LEU H H -4.709 18.791 -12.668 1.00 . A A . 84 LEU H 1 1
7 12536 1 1 84 LEU HA H -7.555 18.627 -12.082 1.00 . A A . 84 LEU HA 1 1
7 12537 1 1 84 LEU HB2 H -5.642 20.930 -12.446 1.00 . A A . 84 LEU HB2 1 1
7 12538 1 1 84 LEU HB3 H -7.374 21.139 -12.284 1.00 . A A . 84 LEU HB3 1 1
7 12539 1 1 84 LEU HD11 H -7.977 21.390 -9.320 1.00 . A A . 84 LEU HD11 1 1
7 12540 1 1 84 LEU HD12 H -8.531 20.231 -10.553 1.00 . A A . 84 LEU HD12 1 1
7 12541 1 1 84 LEU HD13 H -7.758 19.642 -9.062 1.00 . A A . 84 LEU HD13 1 1
7 12542 1 1 84 LEU HD21 H -4.523 19.446 -10.568 1.00 . A A . 84 LEU HD21 1 1
7 12543 1 1 84 LEU HD22 H -5.261 19.516 -8.949 1.00 . A A . 84 LEU HD22 1 1
7 12544 1 1 84 LEU HD23 H -5.932 18.427 -10.187 1.00 . A A . 84 LEU HD23 1 1
7 12545 1 1 84 LEU HG H -5.940 21.456 -10.199 1.00 . A A . 84 LEU HG 1 1
7 12546 1 1 84 LEU N N -5.570 18.302 -12.532 1.00 . A A . 84 LEU N 1 1
7 12547 1 1 84 LEU O O -7.337 20.271 -14.676 1.00 . A A . 84 LEU O 1 1
7 12548 1 1 85 ASN C C -6.708 18.552 -16.974 1.00 . A A . 85 ASN C 1 1
7 12549 1 1 85 ASN CA C -7.786 17.921 -16.091 1.00 . A A . 85 ASN CA 1 1
7 12550 1 1 85 ASN CB C -9.095 18.676 -16.332 1.00 . A A . 85 ASN CB 1 1
7 12551 1 1 85 ASN CG C -10.302 17.756 -16.136 1.00 . A A . 85 ASN CG 1 1
7 12552 1 1 85 ASN H H -7.260 17.132 -14.236 1.00 . A A . 85 ASN H 1 1
7 12553 1 1 85 ASN HA H -7.914 16.856 -16.284 1.00 . A A . 85 ASN HA 1 1
7 12554 1 1 85 ASN HB2 H -9.163 19.522 -15.648 1.00 . A A . 85 ASN HB2 1 1
7 12555 1 1 85 ASN HB3 H -9.104 19.083 -17.343 1.00 . A A . 85 ASN HB3 1 1
7 12556 1 1 85 ASN HD21 H -10.043 17.919 -14.135 1.00 . A A . 85 ASN HD21 1 1
7 12557 1 1 85 ASN HD22 H -11.369 16.922 -14.631 1.00 . A A . 85 ASN HD22 1 1
7 12558 1 1 85 ASN N N -7.380 18.010 -14.699 1.00 . A A . 85 ASN N 1 1
7 12559 1 1 85 ASN ND2 N -10.595 17.512 -14.862 1.00 . A A . 85 ASN ND2 1 1
7 12560 1 1 85 ASN O O -6.926 19.605 -17.571 1.00 . A A . 85 ASN O 1 1
7 12561 1 1 85 ASN OD1 O -10.926 17.299 -17.079 1.00 . A A . 85 ASN OD1 1 1
7 12562 1 1 86 GLU C C -3.734 17.189 -18.498 1.00 . A A . 86 GLU C 1 1
7 12563 1 1 86 GLU CA C -4.453 18.362 -17.829 1.00 . A A . 86 GLU CA 1 1
7 12564 1 1 86 GLU CB C -3.485 19.188 -16.981 1.00 . A A . 86 GLU CB 1 1
7 12565 1 1 86 GLU CD C -2.789 21.607 -16.834 1.00 . A A . 86 GLU CD 1 1
7 12566 1 1 86 GLU CG C -2.973 20.402 -17.758 1.00 . A A . 86 GLU CG 1 1
7 12567 1 1 86 GLU H H -5.397 17.025 -16.541 1.00 . A A . 86 GLU H 1 1
7 12568 1 1 86 GLU HA H -4.899 19.004 -18.589 1.00 . A A . 86 GLU HA 1 1
7 12569 1 1 86 GLU HB2 H -3.985 19.519 -16.070 1.00 . A A . 86 GLU HB2 1 1
7 12570 1 1 86 GLU HB3 H -2.643 18.567 -16.674 1.00 . A A . 86 GLU HB3 1 1
7 12571 1 1 86 GLU HG2 H -2.024 20.158 -18.237 1.00 . A A . 86 GLU HG2 1 1
7 12572 1 1 86 GLU HG3 H -3.676 20.653 -18.552 1.00 . A A . 86 GLU HG3 1 1
7 12573 1 1 86 GLU N N -5.567 17.881 -17.029 1.00 . A A . 86 GLU N 1 1
7 12574 1 1 86 GLU O O -4.352 16.171 -18.805 1.00 . A A . 86 GLU O 1 1
7 12575 1 1 86 GLU OE1 O -3.825 22.142 -16.384 1.00 . A A . 86 GLU OE1 1 1
7 12576 1 1 86 GLU OE2 O -1.615 21.967 -16.597 1.00 . A A . 86 GLU OE2 1 1
7 12577 1 1 87 THR C C -0.311 16.162 -18.569 1.00 . A A . 87 THR C 1 1
7 12578 1 1 87 THR CA C -1.627 16.340 -19.329 1.00 . A A . 87 THR CA 1 1
7 12579 1 1 87 THR CB C -1.433 16.719 -20.799 1.00 . A A . 87 THR CB 1 1
7 12580 1 1 87 THR CG2 C -0.526 15.736 -21.542 1.00 . A A . 87 THR CG2 1 1
7 12581 1 1 87 THR H H -1.942 18.202 -18.450 1.00 . A A . 87 THR H 1 1
7 12582 1 1 87 THR HA H -2.164 15.394 -19.265 1.00 . A A . 87 THR HA 1 1
7 12583 1 1 87 THR HB H -1.062 17.739 -20.892 1.00 . A A . 87 THR HB 1 1
7 12584 1 1 87 THR HG1 H -2.759 16.952 -22.280 1.00 . A A . 87 THR HG1 1 1
7 12585 1 1 87 THR HG21 H -0.853 15.652 -22.578 1.00 . A A . 87 THR HG21 1 1
7 12586 1 1 87 THR HG22 H 0.502 16.098 -21.514 1.00 . A A . 87 THR HG22 1 1
7 12587 1 1 87 THR HG23 H -0.580 14.758 -21.063 1.00 . A A . 87 THR HG23 1 1
7 12588 1 1 87 THR N N -2.437 17.371 -18.703 1.00 . A A . 87 THR N 1 1
7 12589 1 1 87 THR O O 0.752 16.055 -19.179 1.00 . A A . 87 THR O 1 1
7 12590 1 1 87 THR OG1 O -2.718 16.514 -21.382 1.00 . A A . 87 THR OG1 1 1
7 12591 1 1 88 ASN C C 0.432 14.946 -15.307 1.00 . A A . 88 ASN C 1 1
7 12592 1 1 88 ASN CA C 0.742 15.970 -16.400 1.00 . A A . 88 ASN CA 1 1
7 12593 1 1 88 ASN CB C 1.118 17.288 -15.721 1.00 . A A . 88 ASN CB 1 1
7 12594 1 1 88 ASN CG C 2.595 17.298 -15.323 1.00 . A A . 88 ASN CG 1 1
7 12595 1 1 88 ASN H H -1.294 16.221 -16.762 1.00 . A A . 88 ASN H 1 1
7 12596 1 1 88 ASN HA H 1.537 15.639 -17.068 1.00 . A A . 88 ASN HA 1 1
7 12597 1 1 88 ASN HB2 H 0.914 18.120 -16.395 1.00 . A A . 88 ASN HB2 1 1
7 12598 1 1 88 ASN HB3 H 0.498 17.435 -14.836 1.00 . A A . 88 ASN HB3 1 1
7 12599 1 1 88 ASN HD21 H 2.136 18.587 -13.831 1.00 . A A . 88 ASN HD21 1 1
7 12600 1 1 88 ASN HD22 H 3.808 18.148 -13.943 1.00 . A A . 88 ASN HD22 1 1
7 12601 1 1 88 ASN N N -0.426 16.134 -17.250 1.00 . A A . 88 ASN N 1 1
7 12602 1 1 88 ASN ND2 N 2.869 18.075 -14.279 1.00 . A A . 88 ASN ND2 1 1
7 12603 1 1 88 ASN O O -0.078 15.301 -14.245 1.00 . A A . 88 ASN O 1 1
7 12604 1 1 88 ASN OD1 O 3.431 16.642 -15.923 1.00 . A A . 88 ASN OD1 1 1
7 12605 1 1 89 VAL C C 1.839 11.918 -14.346 1.00 . A A . 89 VAL C 1 1
7 12606 1 1 89 VAL CA C 0.514 12.617 -14.659 1.00 . A A . 89 VAL CA 1 1
7 12607 1 1 89 VAL CB C -0.549 11.665 -15.209 1.00 . A A . 89 VAL CB 1 1
7 12608 1 1 89 VAL CG1 C -0.841 10.537 -14.217 1.00 . A A . 89 VAL CG1 1 1
7 12609 1 1 89 VAL CG2 C -1.829 12.422 -15.570 1.00 . A A . 89 VAL CG2 1 1
7 12610 1 1 89 VAL H H 1.167 13.415 -16.469 1.00 . A A . 89 VAL H 1 1
7 12611 1 1 89 VAL HA H 0.128 13.063 -13.742 1.00 . A A . 89 VAL HA 1 1
7 12612 1 1 89 VAL HB H -0.158 11.216 -16.121 1.00 . A A . 89 VAL HB 1 1
7 12613 1 1 89 VAL HG11 H -0.573 9.580 -14.666 1.00 . A A . 89 VAL HG11 1 1
7 12614 1 1 89 VAL HG12 H -0.255 10.690 -13.310 1.00 . A A . 89 VAL HG12 1 1
7 12615 1 1 89 VAL HG13 H -1.902 10.537 -13.968 1.00 . A A . 89 VAL HG13 1 1
7 12616 1 1 89 VAL HG21 H -2.591 12.229 -14.814 1.00 . A A . 89 VAL HG21 1 1
7 12617 1 1 89 VAL HG22 H -1.620 13.491 -15.609 1.00 . A A . 89 VAL HG22 1 1
7 12618 1 1 89 VAL HG23 H -2.188 12.086 -16.542 1.00 . A A . 89 VAL HG23 1 1
7 12619 1 1 89 VAL N N 0.752 13.695 -15.604 1.00 . A A . 89 VAL N 1 1
7 12620 1 1 89 VAL O O 1.881 10.697 -14.201 1.00 . A A . 89 VAL O 1 1
7 12621 1 1 90 THR C C 4.447 12.160 -12.446 1.00 . A A . 90 THR C 1 1
7 12622 1 1 90 THR CA C 4.210 12.195 -13.957 1.00 . A A . 90 THR CA 1 1
7 12623 1 1 90 THR CB C 5.235 13.042 -14.714 1.00 . A A . 90 THR CB 1 1
7 12624 1 1 90 THR CG2 C 5.203 14.513 -14.294 1.00 . A A . 90 THR CG2 1 1
7 12625 1 1 90 THR H H 2.845 13.713 -14.370 1.00 . A A . 90 THR H 1 1
7 12626 1 1 90 THR HA H 4.256 11.165 -14.312 1.00 . A A . 90 THR HA 1 1
7 12627 1 1 90 THR HB H 5.103 12.941 -15.791 1.00 . A A . 90 THR HB 1 1
7 12628 1 1 90 THR HG1 H 6.996 12.130 -14.980 1.00 . A A . 90 THR HG1 1 1
7 12629 1 1 90 THR HG21 H 4.790 15.113 -15.105 1.00 . A A . 90 THR HG21 1 1
7 12630 1 1 90 THR HG22 H 4.581 14.624 -13.406 1.00 . A A . 90 THR HG22 1 1
7 12631 1 1 90 THR HG23 H 6.216 14.849 -14.072 1.00 . A A . 90 THR HG23 1 1
7 12632 1 1 90 THR N N 2.888 12.721 -14.251 1.00 . A A . 90 THR N 1 1
7 12633 1 1 90 THR O O 3.638 12.674 -11.676 1.00 . A A . 90 THR O 1 1
7 12634 1 1 90 THR OG1 O 6.493 12.572 -14.238 1.00 . A A . 90 THR OG1 1 1
7 12635 1 1 91 LYS C C 4.650 11.170 -9.843 1.00 . A A . 91 LYS C 1 1
7 12636 1 1 91 LYS CA C 5.914 11.439 -10.663 1.00 . A A . 91 LYS CA 1 1
7 12637 1 1 91 LYS CB C 6.690 12.677 -10.209 1.00 . A A . 91 LYS CB 1 1
7 12638 1 1 91 LYS CD C 6.472 15.144 -9.732 1.00 . A A . 91 LYS CD 1 1
7 12639 1 1 91 LYS CE C 5.673 15.382 -8.449 1.00 . A A . 91 LYS CE 1 1
7 12640 1 1 91 LYS CG C 5.910 13.957 -10.516 1.00 . A A . 91 LYS CG 1 1
7 12641 1 1 91 LYS H H 6.212 11.132 -12.702 1.00 . A A . 91 LYS H 1 1
7 12642 1 1 91 LYS HA H 6.581 10.584 -10.560 1.00 . A A . 91 LYS HA 1 1
7 12643 1 1 91 LYS HB2 H 6.887 12.615 -9.139 1.00 . A A . 91 LYS HB2 1 1
7 12644 1 1 91 LYS HB3 H 7.658 12.708 -10.709 1.00 . A A . 91 LYS HB3 1 1
7 12645 1 1 91 LYS HD2 H 7.517 14.958 -9.484 1.00 . A A . 91 LYS HD2 1 1
7 12646 1 1 91 LYS HD3 H 6.446 16.040 -10.352 1.00 . A A . 91 LYS HD3 1 1
7 12647 1 1 91 LYS HE2 H 4.980 16.211 -8.594 1.00 . A A . 91 LYS HE2 1 1
7 12648 1 1 91 LYS HE3 H 5.072 14.502 -8.219 1.00 . A A . 91 LYS HE3 1 1
7 12649 1 1 91 LYS HG2 H 5.957 14.168 -11.585 1.00 . A A . 91 LYS HG2 1 1
7 12650 1 1 91 LYS HG3 H 4.859 13.816 -10.265 1.00 . A A . 91 LYS HG3 1 1
7 12651 1 1 91 LYS HZ1 H 6.969 16.593 -7.434 1.00 . A A . 91 LYS HZ1 1 1
7 12652 1 1 91 LYS HZ2 H 6.070 15.638 -6.461 1.00 . A A . 91 LYS HZ2 1 1
7 12653 1 1 91 LYS HZ3 H 7.320 15.003 -7.299 1.00 . A A . 91 LYS HZ3 1 1
7 12654 1 1 91 LYS N N 5.560 11.548 -12.068 1.00 . A A . 91 LYS N 1 1
7 12655 1 1 91 LYS NZ N 6.582 15.678 -7.319 1.00 . A A . 91 LYS NZ 1 1
7 12656 1 1 91 LYS O O 4.152 12.060 -9.155 1.00 . A A . 91 LYS O 1 1
7 12657 1 1 92 ASP C C 3.378 8.880 -7.900 1.00 . A A . 92 ASP C 1 1
7 12658 1 1 92 ASP CA C 2.974 9.543 -9.219 1.00 . A A . 92 ASP CA 1 1
7 12659 1 1 92 ASP CB C 2.152 8.533 -10.023 1.00 . A A . 92 ASP CB 1 1
7 12660 1 1 92 ASP CG C 2.968 7.433 -10.705 1.00 . A A . 92 ASP CG 1 1
7 12661 1 1 92 ASP H H 4.581 9.223 -10.505 1.00 . A A . 92 ASP H 1 1
7 12662 1 1 92 ASP HA H 2.411 10.464 -9.067 1.00 . A A . 92 ASP HA 1 1
7 12663 1 1 92 ASP HB2 H 1.426 8.067 -9.358 1.00 . A A . 92 ASP HB2 1 1
7 12664 1 1 92 ASP HB3 H 1.588 9.071 -10.785 1.00 . A A . 92 ASP HB3 1 1
7 12665 1 1 92 ASP N N 4.169 9.940 -9.943 1.00 . A A . 92 ASP N 1 1
7 12666 1 1 92 ASP O O 3.682 7.689 -7.868 1.00 . A A . 92 ASP O 1 1
7 12667 1 1 92 ASP OD1 O 3.379 6.500 -9.981 1.00 . A A . 92 ASP OD1 1 1
7 12668 1 1 92 ASP OD2 O 3.163 7.549 -11.934 1.00 . A A . 92 ASP OD2 1 1
7 12669 1 1 93 VAL C C 2.472 9.093 -4.660 1.00 . A A . 93 VAL C 1 1
7 12670 1 1 93 VAL CA C 3.729 9.188 -5.527 1.00 . A A . 93 VAL CA 1 1
7 12671 1 1 93 VAL CB C 4.812 10.077 -4.914 1.00 . A A . 93 VAL CB 1 1
7 12672 1 1 93 VAL CG1 C 6.117 9.977 -5.706 1.00 . A A . 93 VAL CG1 1 1
7 12673 1 1 93 VAL CG2 C 4.339 11.529 -4.818 1.00 . A A . 93 VAL CG2 1 1
7 12674 1 1 93 VAL H H 3.118 10.649 -6.880 1.00 . A A . 93 VAL H 1 1
7 12675 1 1 93 VAL HA H 4.145 8.188 -5.653 1.00 . A A . 93 VAL HA 1 1
7 12676 1 1 93 VAL HB H 5.006 9.721 -3.902 1.00 . A A . 93 VAL HB 1 1
7 12677 1 1 93 VAL HG11 H 6.059 10.619 -6.585 1.00 . A A . 93 VAL HG11 1 1
7 12678 1 1 93 VAL HG12 H 6.949 10.296 -5.078 1.00 . A A . 93 VAL HG12 1 1
7 12679 1 1 93 VAL HG13 H 6.273 8.945 -6.020 1.00 . A A . 93 VAL HG13 1 1
7 12680 1 1 93 VAL HG21 H 4.636 11.945 -3.855 1.00 . A A . 93 VAL HG21 1 1
7 12681 1 1 93 VAL HG22 H 4.792 12.113 -5.620 1.00 . A A . 93 VAL HG22 1 1
7 12682 1 1 93 VAL HG23 H 3.254 11.565 -4.911 1.00 . A A . 93 VAL HG23 1 1
7 12683 1 1 93 VAL N N 3.367 9.681 -6.845 1.00 . A A . 93 VAL N 1 1
7 12684 1 1 93 VAL O O 1.395 9.521 -5.073 1.00 . A A . 93 VAL O 1 1
7 12685 1 1 94 VAL C C 2.069 8.473 -1.112 1.00 . A A . 94 VAL C 1 1
7 12686 1 1 94 VAL CA C 1.544 8.372 -2.546 1.00 . A A . 94 VAL CA 1 1
7 12687 1 1 94 VAL CB C 0.811 7.058 -2.823 1.00 . A A . 94 VAL CB 1 1
7 12688 1 1 94 VAL CG1 C 1.796 5.893 -2.931 1.00 . A A . 94 VAL CG1 1 1
7 12689 1 1 94 VAL CG2 C -0.247 6.785 -1.752 1.00 . A A . 94 VAL CG2 1 1
7 12690 1 1 94 VAL H H 3.530 8.183 -3.147 1.00 . A A . 94 VAL H 1 1
7 12691 1 1 94 VAL HA H 0.847 9.192 -2.723 1.00 . A A . 94 VAL HA 1 1
7 12692 1 1 94 VAL HB H 0.300 7.155 -3.781 1.00 . A A . 94 VAL HB 1 1
7 12693 1 1 94 VAL HG11 H 2.534 6.111 -3.703 1.00 . A A . 94 VAL HG11 1 1
7 12694 1 1 94 VAL HG12 H 2.300 5.753 -1.975 1.00 . A A . 94 VAL HG12 1 1
7 12695 1 1 94 VAL HG13 H 1.255 4.983 -3.193 1.00 . A A . 94 VAL HG13 1 1
7 12696 1 1 94 VAL HG21 H 0.216 6.822 -0.766 1.00 . A A . 94 VAL HG21 1 1
7 12697 1 1 94 VAL HG22 H -1.031 7.540 -1.814 1.00 . A A . 94 VAL HG22 1 1
7 12698 1 1 94 VAL HG23 H -0.680 5.797 -1.912 1.00 . A A . 94 VAL HG23 1 1
7 12699 1 1 94 VAL N N 2.651 8.529 -3.475 1.00 . A A . 94 VAL N 1 1
7 12700 1 1 94 VAL O O 3.227 8.156 -0.848 1.00 . A A . 94 VAL O 1 1
7 12701 1 1 95 CYS C C 1.674 7.668 1.789 1.00 . A A . 95 CYS C 1 1
7 12702 1 1 95 CYS CA C 1.551 9.064 1.175 1.00 . A A . 95 CYS CA 1 1
7 12703 1 1 95 CYS CB C 0.544 9.933 1.931 1.00 . A A . 95 CYS CB 1 1
7 12704 1 1 95 CYS H H 0.251 9.173 -0.448 1.00 . A A . 95 CYS H 1 1
7 12705 1 1 95 CYS HA H 2.510 9.582 1.199 1.00 . A A . 95 CYS HA 1 1
7 12706 1 1 95 CYS HB2 H 0.023 10.589 1.234 1.00 . A A . 95 CYS HB2 1 1
7 12707 1 1 95 CYS HB3 H -0.212 9.303 2.401 1.00 . A A . 95 CYS HB3 1 1
7 12708 1 1 95 CYS HG H 0.959 10.237 4.246 1.00 . A A . 95 CYS HG 1 1
7 12709 1 1 95 CYS N N 1.191 8.917 -0.225 1.00 . A A . 95 CYS N 1 1
7 12710 1 1 95 CYS O O 0.846 6.796 1.528 1.00 . A A . 95 CYS O 1 1
7 12711 1 1 95 CYS SG S 1.405 10.929 3.202 1.00 . A A . 95 CYS SG 1 1
7 12712 1 1 96 LEU C C 1.863 5.974 4.288 1.00 . A A . 96 LEU C 1 1
7 12713 1 1 96 LEU CA C 2.955 6.223 3.246 1.00 . A A . 96 LEU CA 1 1
7 12714 1 1 96 LEU CB C 4.374 6.174 3.817 1.00 . A A . 96 LEU CB 1 1
7 12715 1 1 96 LEU CD1 C 6.673 6.628 2.887 1.00 . A A . 96 LEU CD1 1 1
7 12716 1 1 96 LEU CD2 C 5.857 4.242 3.162 1.00 . A A . 96 LEU CD2 1 1
7 12717 1 1 96 LEU CG C 5.465 5.690 2.860 1.00 . A A . 96 LEU CG 1 1
7 12718 1 1 96 LEU H H 3.382 8.213 2.800 1.00 . A A . 96 LEU H 1 1
7 12719 1 1 96 LEU HA H 2.888 5.448 2.483 1.00 . A A . 96 LEU HA 1 1
7 12720 1 1 96 LEU HB2 H 4.639 7.172 4.164 1.00 . A A . 96 LEU HB2 1 1
7 12721 1 1 96 LEU HB3 H 4.369 5.523 4.691 1.00 . A A . 96 LEU HB3 1 1
7 12722 1 1 96 LEU HD11 H 6.620 7.263 3.772 1.00 . A A . 96 LEU HD11 1 1
7 12723 1 1 96 LEU HD12 H 7.590 6.039 2.918 1.00 . A A . 96 LEU HD12 1 1
7 12724 1 1 96 LEU HD13 H 6.671 7.250 1.992 1.00 . A A . 96 LEU HD13 1 1
7 12725 1 1 96 LEU HD21 H 6.745 3.978 2.588 1.00 . A A . 96 LEU HD21 1 1
7 12726 1 1 96 LEU HD22 H 6.068 4.137 4.226 1.00 . A A . 96 LEU HD22 1 1
7 12727 1 1 96 LEU HD23 H 5.036 3.579 2.888 1.00 . A A . 96 LEU HD23 1 1
7 12728 1 1 96 LEU HG H 5.065 5.710 1.846 1.00 . A A . 96 LEU HG 1 1
7 12729 1 1 96 LEU N N 2.713 7.499 2.593 1.00 . A A . 96 LEU N 1 1
7 12730 1 1 96 LEU O O 1.248 4.909 4.306 1.00 . A A . 96 LEU O 1 1
7 12731 1 1 97 ASN C C -0.687 6.468 5.552 1.00 . A A . 97 ASN C 1 1
7 12732 1 1 97 ASN CA C 0.649 6.877 6.175 1.00 . A A . 97 ASN CA 1 1
7 12733 1 1 97 ASN CB C 0.451 8.222 6.876 1.00 . A A . 97 ASN CB 1 1
7 12734 1 1 97 ASN CG C 0.869 8.141 8.346 1.00 . A A . 97 ASN CG 1 1
7 12735 1 1 97 ASN H H 2.161 7.837 5.111 1.00 . A A . 97 ASN H 1 1
7 12736 1 1 97 ASN HA H 1.030 6.131 6.872 1.00 . A A . 97 ASN HA 1 1
7 12737 1 1 97 ASN HB2 H 1.036 8.990 6.370 1.00 . A A . 97 ASN HB2 1 1
7 12738 1 1 97 ASN HB3 H -0.595 8.522 6.808 1.00 . A A . 97 ASN HB3 1 1
7 12739 1 1 97 ASN HD21 H 2.441 9.342 7.916 1.00 . A A . 97 ASN HD21 1 1
7 12740 1 1 97 ASN HD22 H 2.322 8.841 9.570 1.00 . A A . 97 ASN HD22 1 1
7 12741 1 1 97 ASN N N 1.656 6.974 5.132 1.00 . A A . 97 ASN N 1 1
7 12742 1 1 97 ASN ND2 N 1.968 8.832 8.635 1.00 . A A . 97 ASN ND2 1 1
7 12743 1 1 97 ASN O O -1.398 5.625 6.097 1.00 . A A . 97 ASN O 1 1
7 12744 1 1 97 ASN OD1 O 0.235 7.494 9.164 1.00 . A A . 97 ASN OD1 1 1
7 12745 1 1 98 ASP C C -2.279 5.302 3.378 1.00 . A A . 98 ASP C 1 1
7 12746 1 1 98 ASP CA C -2.226 6.793 3.715 1.00 . A A . 98 ASP CA 1 1
7 12747 1 1 98 ASP CB C -2.311 7.577 2.404 1.00 . A A . 98 ASP CB 1 1
7 12748 1 1 98 ASP CG C -2.850 9.003 2.537 1.00 . A A . 98 ASP CG 1 1
7 12749 1 1 98 ASP H H -0.404 7.767 3.981 1.00 . A A . 98 ASP H 1 1
7 12750 1 1 98 ASP HA H -3.020 7.095 4.397 1.00 . A A . 98 ASP HA 1 1
7 12751 1 1 98 ASP HB2 H -1.317 7.620 1.958 1.00 . A A . 98 ASP HB2 1 1
7 12752 1 1 98 ASP HB3 H -2.948 7.028 1.710 1.00 . A A . 98 ASP HB3 1 1
7 12753 1 1 98 ASP N N -0.988 7.083 4.418 1.00 . A A . 98 ASP N 1 1
7 12754 1 1 98 ASP O O -3.327 4.670 3.502 1.00 . A A . 98 ASP O 1 1
7 12755 1 1 98 ASP OD1 O -2.594 9.610 3.599 1.00 . A A . 98 ASP OD1 1 1
7 12756 1 1 98 ASP OD2 O -3.506 9.454 1.573 1.00 . A A . 98 ASP OD2 1 1
7 12757 1 1 99 VAL C C -1.032 2.531 3.878 1.00 . A A . 99 VAL C 1 1
7 12758 1 1 99 VAL CA C -1.038 3.376 2.603 1.00 . A A . 99 VAL CA 1 1
7 12759 1 1 99 VAL CB C 0.194 3.142 1.725 1.00 . A A . 99 VAL CB 1 1
7 12760 1 1 99 VAL CG1 C 0.506 1.649 1.605 1.00 . A A . 99 VAL CG1 1 1
7 12761 1 1 99 VAL CG2 C 0.012 3.777 0.345 1.00 . A A . 99 VAL CG2 1 1
7 12762 1 1 99 VAL H H -0.287 5.302 2.860 1.00 . A A . 99 VAL H 1 1
7 12763 1 1 99 VAL HA H -1.922 3.123 2.018 1.00 . A A . 99 VAL HA 1 1
7 12764 1 1 99 VAL HB H 1.044 3.624 2.207 1.00 . A A . 99 VAL HB 1 1
7 12765 1 1 99 VAL HG11 H 1.291 1.384 2.314 1.00 . A A . 99 VAL HG11 1 1
7 12766 1 1 99 VAL HG12 H -0.392 1.071 1.825 1.00 . A A . 99 VAL HG12 1 1
7 12767 1 1 99 VAL HG13 H 0.841 1.428 0.592 1.00 . A A . 99 VAL HG13 1 1
7 12768 1 1 99 VAL HG21 H 0.981 4.099 -0.037 1.00 . A A . 99 VAL HG21 1 1
7 12769 1 1 99 VAL HG22 H -0.423 3.046 -0.337 1.00 . A A . 99 VAL HG22 1 1
7 12770 1 1 99 VAL HG23 H -0.651 4.638 0.426 1.00 . A A . 99 VAL HG23 1 1
7 12771 1 1 99 VAL N N -1.135 4.781 2.958 1.00 . A A . 99 VAL N 1 1
7 12772 1 1 99 VAL O O -1.589 1.434 3.903 1.00 . A A . 99 VAL O 1 1
7 12773 1 1 100 SER C C -1.693 2.324 6.838 1.00 . A A . 100 SER C 1 1
7 12774 1 1 100 SER CA C -0.312 2.383 6.182 1.00 . A A . 100 SER CA 1 1
7 12775 1 1 100 SER CB C 0.689 3.069 7.114 1.00 . A A . 100 SER CB 1 1
7 12776 1 1 100 SER H H 0.053 3.966 4.878 1.00 . A A . 100 SER H 1 1
7 12777 1 1 100 SER HA H 0.042 1.380 5.945 1.00 . A A . 100 SER HA 1 1
7 12778 1 1 100 SER HB2 H 1.632 3.217 6.587 1.00 . A A . 100 SER HB2 1 1
7 12779 1 1 100 SER HB3 H 0.316 4.057 7.383 1.00 . A A . 100 SER HB3 1 1
7 12780 1 1 100 SER HG H 0.772 1.340 8.118 1.00 . A A . 100 SER HG 1 1
7 12781 1 1 100 SER N N -0.397 3.074 4.907 1.00 . A A . 100 SER N 1 1
7 12782 1 1 100 SER O O -1.971 1.422 7.628 1.00 . A A . 100 SER O 1 1
7 12783 1 1 100 SER OG O 0.921 2.312 8.299 1.00 . A A . 100 SER OG 1 1
7 12784 1 1 101 CYS C C -4.699 2.246 6.403 1.00 . A A . 101 CYS C 1 1
7 12785 1 1 101 CYS CA C -3.867 3.365 7.032 1.00 . A A . 101 CYS CA 1 1
7 12786 1 1 101 CYS CB C -4.499 4.741 6.807 1.00 . A A . 101 CYS CB 1 1
7 12787 1 1 101 CYS H H -2.288 4.025 5.845 1.00 . A A . 101 CYS H 1 1
7 12788 1 1 101 CYS HA H -3.777 3.222 8.109 1.00 . A A . 101 CYS HA 1 1
7 12789 1 1 101 CYS HB2 H -3.719 5.488 6.660 1.00 . A A . 101 CYS HB2 1 1
7 12790 1 1 101 CYS HB3 H -5.104 4.728 5.901 1.00 . A A . 101 CYS HB3 1 1
7 12791 1 1 101 CYS HG H -4.614 4.938 9.168 1.00 . A A . 101 CYS HG 1 1
7 12792 1 1 101 CYS N N -2.522 3.296 6.488 1.00 . A A . 101 CYS N 1 1
7 12793 1 1 101 CYS O O -5.537 1.640 7.070 1.00 . A A . 101 CYS O 1 1
7 12794 1 1 101 CYS SG S -5.536 5.196 8.245 1.00 . A A . 101 CYS SG 1 1
7 12795 1 1 102 TYR C C -4.691 -0.424 4.836 1.00 . A A . 102 TYR C 1 1
7 12796 1 1 102 TYR CA C -5.152 0.968 4.400 1.00 . A A . 102 TYR CA 1 1
7 12797 1 1 102 TYR CB C -4.802 1.170 2.925 1.00 . A A . 102 TYR CB 1 1
7 12798 1 1 102 TYR CD1 C -6.374 -0.486 1.856 1.00 . A A . 102 TYR CD1 1 1
7 12799 1 1 102 TYR CD2 C -4.031 -0.721 1.445 1.00 . A A . 102 TYR CD2 1 1
7 12800 1 1 102 TYR CE1 C -6.634 -1.636 1.029 1.00 . A A . 102 TYR CE1 1 1
7 12801 1 1 102 TYR CE2 C -4.291 -1.871 0.618 1.00 . A A . 102 TYR CE2 1 1
7 12802 1 1 102 TYR CG C -5.078 -0.052 2.046 1.00 . A A . 102 TYR CG 1 1
7 12803 1 1 102 TYR CZ C -5.580 -2.272 0.452 1.00 . A A . 102 TYR CZ 1 1
7 12804 1 1 102 TYR H H -3.755 2.501 4.592 1.00 . A A . 102 TYR H 1 1
7 12805 1 1 102 TYR HA H -6.215 1.076 4.618 1.00 . A A . 102 TYR HA 1 1
7 12806 1 1 102 TYR HB2 H -5.369 2.017 2.539 1.00 . A A . 102 TYR HB2 1 1
7 12807 1 1 102 TYR HB3 H -3.746 1.431 2.845 1.00 . A A . 102 TYR HB3 1 1
7 12808 1 1 102 TYR HD1 H -7.201 0.042 2.331 1.00 . A A . 102 TYR HD1 1 1
7 12809 1 1 102 TYR HD2 H -3.007 -0.378 1.596 1.00 . A A . 102 TYR HD2 1 1
7 12810 1 1 102 TYR HE1 H -7.653 -1.989 0.870 1.00 . A A . 102 TYR HE1 1 1
7 12811 1 1 102 TYR HE2 H -3.474 -2.408 0.138 1.00 . A A . 102 TYR HE2 1 1
7 12812 1 1 102 TYR HH H -6.170 -4.111 0.232 1.00 . A A . 102 TYR HH 1 1
7 12813 1 1 102 TYR N N -4.438 2.004 5.127 1.00 . A A . 102 TYR N 1 1
7 12814 1 1 102 TYR O O -5.513 -1.291 5.129 1.00 . A A . 102 TYR O 1 1
7 12815 1 1 102 TYR OH O -5.826 -3.358 -0.329 1.00 . A A . 102 TYR OH 1 1
7 12816 1 1 103 PHE C C -3.046 -2.147 6.742 1.00 . A A . 103 PHE C 1 1
7 12817 1 1 103 PHE CA C -2.797 -1.868 5.259 1.00 . A A . 103 PHE CA 1 1
7 12818 1 1 103 PHE CB C -1.290 -1.766 5.017 1.00 . A A . 103 PHE CB 1 1
7 12819 1 1 103 PHE CD1 C -1.421 -3.097 2.900 1.00 . A A . 103 PHE CD1 1 1
7 12820 1 1 103 PHE CD2 C 0.054 -1.262 2.965 1.00 . A A . 103 PHE CD2 1 1
7 12821 1 1 103 PHE CE1 C -1.031 -3.363 1.561 1.00 . A A . 103 PHE CE1 1 1
7 12822 1 1 103 PHE CE2 C 0.444 -1.528 1.625 1.00 . A A . 103 PHE CE2 1 1
7 12823 1 1 103 PHE CG C -0.870 -2.052 3.574 1.00 . A A . 103 PHE CG 1 1
7 12824 1 1 103 PHE CZ C -0.107 -2.573 0.952 1.00 . A A . 103 PHE CZ 1 1
7 12825 1 1 103 PHE H H -2.716 0.115 4.624 1.00 . A A . 103 PHE H 1 1
7 12826 1 1 103 PHE HA H -3.276 -2.642 4.660 1.00 . A A . 103 PHE HA 1 1
7 12827 1 1 103 PHE HB2 H -0.955 -0.765 5.290 1.00 . A A . 103 PHE HB2 1 1
7 12828 1 1 103 PHE HB3 H -0.778 -2.464 5.679 1.00 . A A . 103 PHE HB3 1 1
7 12829 1 1 103 PHE HD1 H -2.162 -3.731 3.388 1.00 . A A . 103 PHE HD1 1 1
7 12830 1 1 103 PHE HD2 H 0.496 -0.424 3.505 1.00 . A A . 103 PHE HD2 1 1
7 12831 1 1 103 PHE HE1 H -1.473 -4.201 1.021 1.00 . A A . 103 PHE HE1 1 1
7 12832 1 1 103 PHE HE2 H 1.184 -0.894 1.137 1.00 . A A . 103 PHE HE2 1 1
7 12833 1 1 103 PHE HZ H 0.192 -2.777 -0.076 1.00 . A A . 103 PHE HZ 1 1
7 12834 1 1 103 PHE N N -3.377 -0.595 4.864 1.00 . A A . 103 PHE N 1 1
7 12835 1 1 103 PHE O O -3.081 -3.302 7.163 1.00 . A A . 103 PHE O 1 1
7 12836 1 1 104 SER C C -4.799 -1.877 9.169 1.00 . A A . 104 SER C 1 1
7 12837 1 1 104 SER CA C -3.458 -1.184 8.922 1.00 . A A . 104 SER CA 1 1
7 12838 1 1 104 SER CB C -3.437 0.189 9.597 1.00 . A A . 104 SER CB 1 1
7 12839 1 1 104 SER H H -3.183 -0.133 7.145 1.00 . A A . 104 SER H 1 1
7 12840 1 1 104 SER HA H -2.638 -1.790 9.308 1.00 . A A . 104 SER HA 1 1
7 12841 1 1 104 SER HB2 H -2.416 0.570 9.613 1.00 . A A . 104 SER HB2 1 1
7 12842 1 1 104 SER HB3 H -4.030 0.891 9.009 1.00 . A A . 104 SER HB3 1 1
7 12843 1 1 104 SER HG H -4.882 -0.212 10.922 1.00 . A A . 104 SER HG 1 1
7 12844 1 1 104 SER N N -3.213 -1.069 7.495 1.00 . A A . 104 SER N 1 1
7 12845 1 1 104 SER O O -5.006 -2.480 10.221 1.00 . A A . 104 SER O 1 1
7 12846 1 1 104 SER OG O -3.946 0.138 10.927 1.00 . A A . 104 SER OG 1 1
7 12847 1 1 105 LEU C C -6.863 -3.890 8.100 1.00 . A A . 105 LEU C 1 1
7 12848 1 1 105 LEU CA C -6.992 -2.376 8.279 1.00 . A A . 105 LEU CA 1 1
7 12849 1 1 105 LEU CB C -7.959 -1.721 7.291 1.00 . A A . 105 LEU CB 1 1
7 12850 1 1 105 LEU CD1 C -9.973 -1.684 8.809 1.00 . A A . 105 LEU CD1 1 1
7 12851 1 1 105 LEU CD2 C -8.463 0.348 8.643 1.00 . A A . 105 LEU CD2 1 1
7 12852 1 1 105 LEU CG C -9.059 -0.853 7.906 1.00 . A A . 105 LEU CG 1 1
7 12853 1 1 105 LEU H H -5.500 -1.276 7.329 1.00 . A A . 105 LEU H 1 1
7 12854 1 1 105 LEU HA H -7.371 -2.178 9.281 1.00 . A A . 105 LEU HA 1 1
7 12855 1 1 105 LEU HB2 H -7.382 -1.105 6.602 1.00 . A A . 105 LEU HB2 1 1
7 12856 1 1 105 LEU HB3 H -8.431 -2.506 6.700 1.00 . A A . 105 LEU HB3 1 1
7 12857 1 1 105 LEU HD11 H -9.366 -2.338 9.436 1.00 . A A . 105 LEU HD11 1 1
7 12858 1 1 105 LEU HD12 H -10.562 -1.019 9.441 1.00 . A A . 105 LEU HD12 1 1
7 12859 1 1 105 LEU HD13 H -10.641 -2.287 8.194 1.00 . A A . 105 LEU HD13 1 1
7 12860 1 1 105 LEU HD21 H -7.480 0.083 9.033 1.00 . A A . 105 LEU HD21 1 1
7 12861 1 1 105 LEU HD22 H -8.367 1.186 7.954 1.00 . A A . 105 LEU HD22 1 1
7 12862 1 1 105 LEU HD23 H -9.117 0.629 9.469 1.00 . A A . 105 LEU HD23 1 1
7 12863 1 1 105 LEU HG H -9.677 -0.460 7.098 1.00 . A A . 105 LEU HG 1 1
7 12864 1 1 105 LEU N N -5.676 -1.768 8.182 1.00 . A A . 105 LEU N 1 1
7 12865 1 1 105 LEU O O -7.543 -4.659 8.778 1.00 . A A . 105 LEU O 1 1
7 12866 1 1 106 LEU C C -5.556 -6.430 8.227 1.00 . A A . 106 LEU C 1 1
7 12867 1 1 106 LEU CA C -5.760 -5.682 6.908 1.00 . A A . 106 LEU CA 1 1
7 12868 1 1 106 LEU CB C -4.606 -5.855 5.918 1.00 . A A . 106 LEU CB 1 1
7 12869 1 1 106 LEU CD1 C -5.535 -6.780 3.764 1.00 . A A . 106 LEU CD1 1 1
7 12870 1 1 106 LEU CD2 C -5.828 -4.325 4.329 1.00 . A A . 106 LEU CD2 1 1
7 12871 1 1 106 LEU CG C -4.928 -5.556 4.453 1.00 . A A . 106 LEU CG 1 1
7 12872 1 1 106 LEU H H -5.437 -3.642 6.637 1.00 . A A . 106 LEU H 1 1
7 12873 1 1 106 LEU HA H -6.658 -6.069 6.426 1.00 . A A . 106 LEU HA 1 1
7 12874 1 1 106 LEU HB2 H -3.786 -5.207 6.229 1.00 . A A . 106 LEU HB2 1 1
7 12875 1 1 106 LEU HB3 H -4.244 -6.881 5.988 1.00 . A A . 106 LEU HB3 1 1
7 12876 1 1 106 LEU HD11 H -5.450 -6.668 2.683 1.00 . A A . 106 LEU HD11 1 1
7 12877 1 1 106 LEU HD12 H -5.001 -7.676 4.079 1.00 . A A . 106 LEU HD12 1 1
7 12878 1 1 106 LEU HD13 H -6.586 -6.868 4.039 1.00 . A A . 106 LEU HD13 1 1
7 12879 1 1 106 LEU HD21 H -6.103 -4.178 3.285 1.00 . A A . 106 LEU HD21 1 1
7 12880 1 1 106 LEU HD22 H -6.729 -4.471 4.925 1.00 . A A . 106 LEU HD22 1 1
7 12881 1 1 106 LEU HD23 H -5.293 -3.446 4.690 1.00 . A A . 106 LEU HD23 1 1
7 12882 1 1 106 LEU HG H -3.996 -5.326 3.937 1.00 . A A . 106 LEU HG 1 1
7 12883 1 1 106 LEU N N -5.986 -4.274 7.184 1.00 . A A . 106 LEU N 1 1
7 12884 1 1 106 LEU O O -6.306 -7.351 8.545 1.00 . A A . 106 LEU O 1 1
7 12885 1 1 107 GLU C C -5.174 -6.110 11.321 1.00 . A A . 107 GLU C 1 1
7 12886 1 1 107 GLU CA C -4.224 -6.623 10.237 1.00 . A A . 107 GLU CA 1 1
7 12887 1 1 107 GLU CB C -2.765 -6.375 10.624 1.00 . A A . 107 GLU CB 1 1
7 12888 1 1 107 GLU CD C -2.842 -4.753 12.553 1.00 . A A . 107 GLU CD 1 1
7 12889 1 1 107 GLU CG C -2.553 -4.924 11.061 1.00 . A A . 107 GLU CG 1 1
7 12890 1 1 107 GLU H H -3.931 -5.256 8.693 1.00 . A A . 107 GLU H 1 1
7 12891 1 1 107 GLU HA H -4.377 -7.692 10.087 1.00 . A A . 107 GLU HA 1 1
7 12892 1 1 107 GLU HB2 H -2.480 -7.048 11.433 1.00 . A A . 107 GLU HB2 1 1
7 12893 1 1 107 GLU HB3 H -2.117 -6.603 9.778 1.00 . A A . 107 GLU HB3 1 1
7 12894 1 1 107 GLU HG2 H -1.527 -4.623 10.848 1.00 . A A . 107 GLU HG2 1 1
7 12895 1 1 107 GLU HG3 H -3.204 -4.268 10.483 1.00 . A A . 107 GLU HG3 1 1
7 12896 1 1 107 GLU N N -4.536 -6.006 8.959 1.00 . A A . 107 GLU N 1 1
7 12897 1 1 107 GLU O O -5.466 -6.820 12.282 1.00 . A A . 107 GLU O 1 1
7 12898 1 1 107 GLU OE1 O -2.178 -5.458 13.344 1.00 . A A . 107 GLU OE1 1 1
7 12899 1 1 107 GLU OE2 O -3.720 -3.922 12.870 1.00 . A A . 107 GLU OE2 1 1
7 12900 1 1 108 GLY C C -7.560 -5.280 12.600 1.00 . A A . 108 GLY C 1 1
7 12901 1 1 108 GLY CA C -6.541 -4.265 12.079 1.00 . A A . 108 GLY CA 1 1
7 12902 1 1 108 GLY H H -5.389 -4.311 10.344 1.00 . A A . 108 GLY H 1 1
7 12903 1 1 108 GLY HA2 H -5.977 -3.850 12.913 1.00 . A A . 108 GLY HA2 1 1
7 12904 1 1 108 GLY HA3 H -7.062 -3.434 11.602 1.00 . A A . 108 GLY HA3 1 1
7 12905 1 1 108 GLY N N -5.631 -4.881 11.129 1.00 . A A . 108 GLY N 1 1
7 12906 1 1 108 GLY O O -7.743 -5.417 13.808 1.00 . A A . 108 GLY O 1 1
7 12907 1 1 109 GLY C C -10.603 -6.372 11.967 1.00 . A A . 109 GLY C 1 1
7 12908 1 1 109 GLY CA C -9.193 -6.965 12.011 1.00 . A A . 109 GLY CA 1 1
7 12909 1 1 109 GLY H H -8.043 -5.848 10.681 1.00 . A A . 109 GLY H 1 1
7 12910 1 1 109 GLY HA2 H -9.127 -7.806 11.322 1.00 . A A . 109 GLY HA2 1 1
7 12911 1 1 109 GLY HA3 H -8.989 -7.353 13.009 1.00 . A A . 109 GLY HA3 1 1
7 12912 1 1 109 GLY N N -8.197 -5.966 11.662 1.00 . A A . 109 GLY N 1 1
7 12913 1 1 109 GLY O O -11.337 -6.433 12.952 1.00 . A A . 109 GLY O 1 1
7 12914 1 1 110 ARG C C -13.130 -6.111 9.761 1.00 . A A . 110 ARG C 1 1
7 12915 1 1 110 ARG CA C -12.248 -5.210 10.628 1.00 . A A . 110 ARG CA 1 1
7 12916 1 1 110 ARG CB C -12.132 -3.834 9.968 1.00 . A A . 110 ARG CB 1 1
7 12917 1 1 110 ARG CD C -13.546 -2.304 8.548 1.00 . A A . 110 ARG CD 1 1
7 12918 1 1 110 ARG CG C -13.510 -3.193 9.792 1.00 . A A . 110 ARG CG 1 1
7 12919 1 1 110 ARG CZ C -15.232 -0.848 7.431 1.00 . A A . 110 ARG CZ 1 1
7 12920 1 1 110 ARG H H -10.336 -5.767 10.017 1.00 . A A . 110 ARG H 1 1
7 12921 1 1 110 ARG HA H -12.656 -5.113 11.634 1.00 . A A . 110 ARG HA 1 1
7 12922 1 1 110 ARG HB2 H -11.500 -3.187 10.576 1.00 . A A . 110 ARG HB2 1 1
7 12923 1 1 110 ARG HB3 H -11.647 -3.933 8.997 1.00 . A A . 110 ARG HB3 1 1
7 12924 1 1 110 ARG HD2 H -12.720 -1.594 8.573 1.00 . A A . 110 ARG HD2 1 1
7 12925 1 1 110 ARG HD3 H -13.417 -2.912 7.652 1.00 . A A . 110 ARG HD3 1 1
7 12926 1 1 110 ARG HE H -15.445 -1.634 9.271 1.00 . A A . 110 ARG HE 1 1
7 12927 1 1 110 ARG HG2 H -14.270 -3.970 9.711 1.00 . A A . 110 ARG HG2 1 1
7 12928 1 1 110 ARG HG3 H -13.754 -2.600 10.674 1.00 . A A . 110 ARG HG3 1 1
7 12929 1 1 110 ARG HH11 H -13.561 -1.209 6.330 1.00 . A A . 110 ARG HH11 1 1
7 12930 1 1 110 ARG HH12 H -14.743 -0.198 5.567 1.00 . A A . 110 ARG HH12 1 1
7 12931 1 1 110 ARG HH21 H -17.005 -0.301 8.265 1.00 . A A . 110 ARG HH21 1 1
7 12932 1 1 110 ARG HH22 H -16.715 0.322 6.675 1.00 . A A . 110 ARG HH22 1 1
7 12933 1 1 110 ARG N N -10.939 -5.813 10.814 1.00 . A A . 110 ARG N 1 1
7 12934 1 1 110 ARG NE N -14.834 -1.577 8.482 1.00 . A A . 110 ARG NE 1 1
7 12935 1 1 110 ARG NH1 N -14.446 -0.743 6.351 1.00 . A A . 110 ARG NH1 1 1
7 12936 1 1 110 ARG NH2 N -16.417 -0.223 7.459 1.00 . A A . 110 ARG NH2 1 1
7 12937 1 1 110 ARG O O -12.921 -6.213 8.553 1.00 . A A . 110 ARG O 1 1
7 12938 1 1 111 PRO C C -16.057 -6.855 8.916 1.00 . A A . 111 PRO C 1 1
7 12939 1 1 111 PRO CA C -15.035 -7.649 9.733 1.00 . A A . 111 PRO CA 1 1
7 12940 1 1 111 PRO CB C -15.674 -8.490 10.826 1.00 . A A . 111 PRO CB 1 1
7 12941 1 1 111 PRO CD C -14.398 -6.662 11.860 1.00 . A A . 111 PRO CD 1 1
7 12942 1 1 111 PRO CG C -15.444 -7.732 12.124 1.00 . A A . 111 PRO CG 1 1
7 12943 1 1 111 PRO HA H -14.537 -8.212 9.075 1.00 . A A . 111 PRO HA 1 1
7 12944 1 1 111 PRO HB2 H -16.738 -8.631 10.639 1.00 . A A . 111 PRO HB2 1 1
7 12945 1 1 111 PRO HB3 H -15.224 -9.482 10.868 1.00 . A A . 111 PRO HB3 1 1
7 12946 1 1 111 PRO HD2 H -14.768 -5.672 12.125 1.00 . A A . 111 PRO HD2 1 1
7 12947 1 1 111 PRO HD3 H -13.498 -6.835 12.449 1.00 . A A . 111 PRO HD3 1 1
7 12948 1 1 111 PRO HG2 H -16.374 -7.280 12.471 1.00 . A A . 111 PRO HG2 1 1
7 12949 1 1 111 PRO HG3 H -15.108 -8.411 12.908 1.00 . A A . 111 PRO HG3 1 1
7 12950 1 1 111 PRO N N -14.121 -6.759 10.429 1.00 . A A . 111 PRO N 1 1
7 12951 1 1 111 PRO O O -16.354 -5.705 9.235 1.00 . A A . 111 PRO O 1 1
7 12952 1 1 112 GLU C C -17.962 -7.827 5.893 1.00 . A A . 112 GLU C 1 1
7 12953 1 1 112 GLU CA C -17.549 -6.870 7.012 1.00 . A A . 112 GLU CA 1 1
7 12954 1 1 112 GLU CB C -17.012 -5.557 6.440 1.00 . A A . 112 GLU CB 1 1
7 12955 1 1 112 GLU CD C -19.128 -5.032 5.172 1.00 . A A . 112 GLU CD 1 1
7 12956 1 1 112 GLU CG C -18.142 -4.545 6.236 1.00 . A A . 112 GLU CG 1 1
7 12957 1 1 112 GLU H H -16.320 -8.437 7.625 1.00 . A A . 112 GLU H 1 1
7 12958 1 1 112 GLU HA H -18.405 -6.658 7.653 1.00 . A A . 112 GLU HA 1 1
7 12959 1 1 112 GLU HB2 H -16.264 -5.141 7.115 1.00 . A A . 112 GLU HB2 1 1
7 12960 1 1 112 GLU HB3 H -16.513 -5.746 5.490 1.00 . A A . 112 GLU HB3 1 1
7 12961 1 1 112 GLU HG2 H -18.667 -4.386 7.178 1.00 . A A . 112 GLU HG2 1 1
7 12962 1 1 112 GLU HG3 H -17.724 -3.584 5.938 1.00 . A A . 112 GLU HG3 1 1
7 12963 1 1 112 GLU N N -16.567 -7.501 7.878 1.00 . A A . 112 GLU N 1 1
7 12964 1 1 112 GLU O O -19.123 -7.848 5.486 1.00 . A A . 112 GLU O 1 1
7 12965 1 1 112 GLU OE1 O -18.643 -5.568 4.153 1.00 . A A . 112 GLU OE1 1 1
7 12966 1 1 112 GLU OE2 O -20.344 -4.856 5.403 1.00 . A A . 112 GLU OE2 1 1
7 12967 1 1 113 ASP C C -16.099 -10.573 4.321 1.00 . A A . 113 ASP C 1 1
7 12968 1 1 113 ASP CA C -17.238 -9.553 4.361 1.00 . A A . 113 ASP CA 1 1
7 12969 1 1 113 ASP CB C -17.298 -8.859 2.999 1.00 . A A . 113 ASP CB 1 1
7 12970 1 1 113 ASP CG C -18.231 -9.515 1.979 1.00 . A A . 113 ASP CG 1 1
7 12971 1 1 113 ASP H H -16.048 -8.573 5.761 1.00 . A A . 113 ASP H 1 1
7 12972 1 1 113 ASP HA H -18.198 -10.009 4.604 1.00 . A A . 113 ASP HA 1 1
7 12973 1 1 113 ASP HB2 H -17.616 -7.827 3.148 1.00 . A A . 113 ASP HB2 1 1
7 12974 1 1 113 ASP HB3 H -16.292 -8.825 2.580 1.00 . A A . 113 ASP HB3 1 1
7 12975 1 1 113 ASP N N -16.990 -8.596 5.425 1.00 . A A . 113 ASP N 1 1
7 12976 1 1 113 ASP O O -14.974 -10.239 3.953 1.00 . A A . 113 ASP O 1 1
7 12977 1 1 113 ASP OD1 O -18.592 -10.688 2.213 1.00 . A A . 113 ASP OD1 1 1
7 12978 1 1 113 ASP OD2 O -18.562 -8.828 0.988 1.00 . A A . 113 ASP OD2 1 1
7 12979 1 1 114 LYS C C -15.114 -13.267 3.280 1.00 . A A . 114 LYS C 1 1
7 12980 1 1 114 LYS CA C -15.447 -12.868 4.720 1.00 . A A . 114 LYS CA 1 1
7 12981 1 1 114 LYS CB C -15.937 -14.033 5.583 1.00 . A A . 114 LYS CB 1 1
7 12982 1 1 114 LYS CD C -18.360 -14.713 5.749 1.00 . A A . 114 LYS CD 1 1
7 12983 1 1 114 LYS CE C -18.639 -16.060 6.417 1.00 . A A . 114 LYS CE 1 1
7 12984 1 1 114 LYS CG C -17.088 -14.775 4.901 1.00 . A A . 114 LYS CG 1 1
7 12985 1 1 114 LYS H H -17.346 -12.061 5.004 1.00 . A A . 114 LYS H 1 1
7 12986 1 1 114 LYS HA H -14.544 -12.478 5.188 1.00 . A A . 114 LYS HA 1 1
7 12987 1 1 114 LYS HB2 H -15.114 -14.723 5.770 1.00 . A A . 114 LYS HB2 1 1
7 12988 1 1 114 LYS HB3 H -16.265 -13.659 6.553 1.00 . A A . 114 LYS HB3 1 1
7 12989 1 1 114 LYS HD2 H -18.256 -13.940 6.510 1.00 . A A . 114 LYS HD2 1 1
7 12990 1 1 114 LYS HD3 H -19.206 -14.431 5.122 1.00 . A A . 114 LYS HD3 1 1
7 12991 1 1 114 LYS HE2 H -19.678 -16.102 6.744 1.00 . A A . 114 LYS HE2 1 1
7 12992 1 1 114 LYS HE3 H -18.499 -16.866 5.697 1.00 . A A . 114 LYS HE3 1 1
7 12993 1 1 114 LYS HG2 H -17.278 -14.337 3.921 1.00 . A A . 114 LYS HG2 1 1
7 12994 1 1 114 LYS HG3 H -16.807 -15.815 4.735 1.00 . A A . 114 LYS HG3 1 1
7 12995 1 1 114 LYS HZ1 H -17.147 -15.462 7.679 1.00 . A A . 114 LYS HZ1 1 1
7 12996 1 1 114 LYS HZ2 H -18.287 -16.379 8.405 1.00 . A A . 114 LYS HZ2 1 1
7 12997 1 1 114 LYS HZ3 H -17.180 -17.075 7.427 1.00 . A A . 114 LYS HZ3 1 1
7 12998 1 1 114 LYS N N -16.429 -11.797 4.706 1.00 . A A . 114 LYS N 1 1
7 12999 1 1 114 LYS NZ N -17.740 -16.260 7.576 1.00 . A A . 114 LYS NZ 1 1
7 13000 1 1 114 LYS O O -15.703 -12.744 2.336 1.00 . A A . 114 LYS O 1 1
7 13001 1 1 115 LEU C C -14.938 -15.331 1.152 1.00 . A A . 115 LEU C 1 1
7 13002 1 1 115 LEU CA C -13.752 -14.664 1.851 1.00 . A A . 115 LEU CA 1 1
7 13003 1 1 115 LEU CB C -12.525 -15.568 1.977 1.00 . A A . 115 LEU CB 1 1
7 13004 1 1 115 LEU CD1 C -11.896 -16.247 4.323 1.00 . A A . 115 LEU CD1 1 1
7 13005 1 1 115 LEU CD2 C -10.134 -15.330 2.745 1.00 . A A . 115 LEU CD2 1 1
7 13006 1 1 115 LEU CG C -11.604 -15.288 3.167 1.00 . A A . 115 LEU CG 1 1
7 13007 1 1 115 LEU H H -13.697 -14.609 3.933 1.00 . A A . 115 LEU H 1 1
7 13008 1 1 115 LEU HA H -13.453 -13.793 1.268 1.00 . A A . 115 LEU HA 1 1
7 13009 1 1 115 LEU HB2 H -12.865 -16.602 2.041 1.00 . A A . 115 LEU HB2 1 1
7 13010 1 1 115 LEU HB3 H -11.939 -15.482 1.062 1.00 . A A . 115 LEU HB3 1 1
7 13011 1 1 115 LEU HD11 H -12.934 -16.576 4.269 1.00 . A A . 115 LEU HD11 1 1
7 13012 1 1 115 LEU HD12 H -11.236 -17.112 4.253 1.00 . A A . 115 LEU HD12 1 1
7 13013 1 1 115 LEU HD13 H -11.725 -15.735 5.271 1.00 . A A . 115 LEU HD13 1 1
7 13014 1 1 115 LEU HD21 H -9.753 -14.313 2.656 1.00 . A A . 115 LEU HD21 1 1
7 13015 1 1 115 LEU HD22 H -9.556 -15.871 3.494 1.00 . A A . 115 LEU HD22 1 1
7 13016 1 1 115 LEU HD23 H -10.047 -15.836 1.783 1.00 . A A . 115 LEU HD23 1 1
7 13017 1 1 115 LEU HG H -11.808 -14.279 3.526 1.00 . A A . 115 LEU HG 1 1
7 13018 1 1 115 LEU N N -14.171 -14.189 3.159 1.00 . A A . 115 LEU N 1 1
7 13019 1 1 115 LEU O O -16.015 -15.459 1.734 1.00 . A A . 115 LEU O 1 1
7 13020 1 1 116 GLU C C -15.482 -17.897 -0.940 1.00 . A A . 116 GLU C 1 1
7 13021 1 1 116 GLU CA C -15.737 -16.389 -0.871 1.00 . A A . 116 GLU CA 1 1
7 13022 1 1 116 GLU CB C -15.825 -15.783 -2.273 1.00 . A A . 116 GLU CB 1 1
7 13023 1 1 116 GLU CD C -16.051 -13.562 -3.446 1.00 . A A . 116 GLU CD 1 1
7 13024 1 1 116 GLU CG C -15.438 -14.303 -2.256 1.00 . A A . 116 GLU CG 1 1
7 13025 1 1 116 GLU H H -13.823 -15.631 -0.552 1.00 . A A . 116 GLU H 1 1
7 13026 1 1 116 GLU HA H -16.668 -16.196 -0.339 1.00 . A A . 116 GLU HA 1 1
7 13027 1 1 116 GLU HB2 H -15.166 -16.327 -2.950 1.00 . A A . 116 GLU HB2 1 1
7 13028 1 1 116 GLU HB3 H -16.839 -15.893 -2.658 1.00 . A A . 116 GLU HB3 1 1
7 13029 1 1 116 GLU HG2 H -15.775 -13.846 -1.325 1.00 . A A . 116 GLU HG2 1 1
7 13030 1 1 116 GLU HG3 H -14.352 -14.207 -2.283 1.00 . A A . 116 GLU HG3 1 1
7 13031 1 1 116 GLU N N -14.702 -15.739 -0.086 1.00 . A A . 116 GLU N 1 1
7 13032 1 1 116 GLU O O -14.941 -18.482 -0.003 1.00 . A A . 116 GLU O 1 1
7 13033 1 1 116 GLU OE1 O -17.299 -13.531 -3.513 1.00 . A A . 116 GLU OE1 1 1
7 13034 1 1 116 GLU OE2 O -15.258 -13.044 -4.261 1.00 . A A . 116 GLU OE2 1 1
7 13035 1 1 117 TRP C C -16.023 -20.618 -0.944 1.00 . A A . 117 TRP C 1 1
7 13036 1 1 117 TRP CA C -15.706 -19.909 -2.263 1.00 . A A . 117 TRP CA 1 1
7 13037 1 1 117 TRP CB C -14.301 -20.218 -2.785 1.00 . A A . 117 TRP CB 1 1
7 13038 1 1 117 TRP CD1 C -12.744 -20.041 -0.734 1.00 . A A . 117 TRP CD1 1 1
7 13039 1 1 117 TRP CD2 C -12.882 -22.095 -1.553 1.00 . A A . 117 TRP CD2 1 1
7 13040 1 1 117 TRP CE2 C -12.027 -22.139 -0.471 1.00 . A A . 117 TRP CE2 1 1
7 13041 1 1 117 TRP CE3 C -13.181 -23.249 -2.298 1.00 . A A . 117 TRP CE3 1 1
7 13042 1 1 117 TRP CG C -13.339 -20.735 -1.713 1.00 . A A . 117 TRP CG 1 1
7 13043 1 1 117 TRP CH2 C -11.684 -24.475 -0.763 1.00 . A A . 117 TRP CH2 1 1
7 13044 1 1 117 TRP CZ2 C -11.401 -23.313 -0.036 1.00 . A A . 117 TRP CZ2 1 1
7 13045 1 1 117 TRP CZ3 C -12.547 -24.414 -1.850 1.00 . A A . 117 TRP CZ3 1 1
7 13046 1 1 117 TRP H H -16.323 -17.998 -2.816 1.00 . A A . 117 TRP H 1 1
7 13047 1 1 117 TRP HA H -16.408 -20.226 -3.034 1.00 . A A . 117 TRP HA 1 1
7 13048 1 1 117 TRP HB2 H -14.375 -20.959 -3.581 1.00 . A A . 117 TRP HB2 1 1
7 13049 1 1 117 TRP HB3 H -13.883 -19.314 -3.228 1.00 . A A . 117 TRP HB3 1 1
7 13050 1 1 117 TRP HD1 H -12.879 -18.972 -0.571 1.00 . A A . 117 TRP HD1 1 1
7 13051 1 1 117 TRP HE1 H -11.347 -20.536 0.902 1.00 . A A . 117 TRP HE1 1 1
7 13052 1 1 117 TRP HE3 H -13.853 -23.241 -3.156 1.00 . A A . 117 TRP HE3 1 1
7 13053 1 1 117 TRP HH2 H -11.229 -25.424 -0.477 1.00 . A A . 117 TRP HH2 1 1
7 13054 1 1 117 TRP HZ2 H -10.729 -23.321 0.823 1.00 . A A . 117 TRP HZ2 1 1
7 13055 1 1 117 TRP HZ3 H -12.745 -25.339 -2.393 1.00 . A A . 117 TRP HZ3 1 1
7 13056 1 1 117 TRP N N -15.884 -18.482 -2.059 1.00 . A A . 117 TRP N 1 1
7 13057 1 1 117 TRP NE1 N -11.941 -20.850 0.043 1.00 . A A . 117 TRP NE1 1 1
7 13058 1 1 117 TRP O O -15.458 -21.670 -0.650 1.00 . A A . 117 TRP O 1 1
7 13059 1 1 118 SER C C -18.840 -20.775 1.127 1.00 . A A . 118 SER C 1 1
7 13060 1 1 118 SER CA C -17.324 -20.573 1.094 1.00 . A A . 118 SER CA 1 1
7 13061 1 1 118 SER CB C -16.883 -19.673 2.250 1.00 . A A . 118 SER CB 1 1
7 13062 1 1 118 SER H H -17.380 -19.157 -0.433 1.00 . A A . 118 SER H 1 1
7 13063 1 1 118 SER HA H -16.808 -21.531 1.163 1.00 . A A . 118 SER HA 1 1
7 13064 1 1 118 SER HB2 H -17.355 -18.696 2.149 1.00 . A A . 118 SER HB2 1 1
7 13065 1 1 118 SER HB3 H -17.230 -20.098 3.193 1.00 . A A . 118 SER HB3 1 1
7 13066 1 1 118 SER HG H -15.136 -19.163 1.418 1.00 . A A . 118 SER HG 1 1
7 13067 1 1 118 SER N N -16.925 -20.013 -0.186 1.00 . A A . 118 SER N 1 1
7 13068 1 1 118 SER O O -19.354 -21.507 1.972 1.00 . A A . 118 SER O 1 1
7 13069 1 1 118 SER OG O -15.468 -19.514 2.294 1.00 . A A . 118 SER OG 1 1
8 13070 1 1 1 MET C C -7.227 10.613 0.289 1.00 . A A . 1 MET C 1 1
8 13071 1 1 1 MET CA C -6.060 9.780 -0.246 1.00 . A A . 1 MET CA 1 1
8 13072 1 1 1 MET CB C -6.221 8.327 0.206 1.00 . A A . 1 MET CB 1 1
8 13073 1 1 1 MET CE C -9.327 7.992 0.293 1.00 . A A . 1 MET CE 1 1
8 13074 1 1 1 MET CG C -6.906 7.489 -0.876 1.00 . A A . 1 MET CG 1 1
8 13075 1 1 1 MET H1 H -4.843 10.849 1.063 1.00 . A A . 1 MET H1 1 1
8 13076 1 1 1 MET HA H -6.019 9.856 -1.332 1.00 . A A . 1 MET HA 1 1
8 13077 1 1 1 MET HB2 H -5.243 7.903 0.434 1.00 . A A . 1 MET HB2 1 1
8 13078 1 1 1 MET HB3 H -6.807 8.290 1.124 1.00 . A A . 1 MET HB3 1 1
8 13079 1 1 1 MET HE1 H -10.065 7.661 1.023 1.00 . A A . 1 MET HE1 1 1
8 13080 1 1 1 MET HE2 H -8.707 8.774 0.731 1.00 . A A . 1 MET HE2 1 1
8 13081 1 1 1 MET HE3 H -9.837 8.383 -0.588 1.00 . A A . 1 MET HE3 1 1
8 13082 1 1 1 MET HG2 H -7.241 8.134 -1.689 1.00 . A A . 1 MET HG2 1 1
8 13083 1 1 1 MET HG3 H -6.196 6.781 -1.303 1.00 . A A . 1 MET HG3 1 1
8 13084 1 1 1 MET N N -4.789 10.298 0.231 1.00 . A A . 1 MET N 1 1
8 13085 1 1 1 MET O O -7.344 10.821 1.496 1.00 . A A . 1 MET O 1 1
8 13086 1 1 1 MET SD S -8.297 6.613 -0.181 1.00 . A A . 1 MET SD 1 1
8 13087 1 1 2 ALA C C -10.167 11.960 -1.465 1.00 . A A . 2 ALA C 1 1
8 13088 1 1 2 ALA CA C -9.214 11.873 -0.271 1.00 . A A . 2 ALA CA 1 1
8 13089 1 1 2 ALA CB C -8.745 13.251 0.202 1.00 . A A . 2 ALA CB 1 1
8 13090 1 1 2 ALA H H -7.958 10.894 -1.614 1.00 . A A . 2 ALA H 1 1
8 13091 1 1 2 ALA HA H -9.722 11.373 0.553 1.00 . A A . 2 ALA HA 1 1
8 13092 1 1 2 ALA HB1 H -9.503 13.689 0.851 1.00 . A A . 2 ALA HB1 1 1
8 13093 1 1 2 ALA HB2 H -7.811 13.148 0.753 1.00 . A A . 2 ALA HB2 1 1
8 13094 1 1 2 ALA HB3 H -8.589 13.898 -0.662 1.00 . A A . 2 ALA HB3 1 1
8 13095 1 1 2 ALA N N -8.060 11.068 -0.635 1.00 . A A . 2 ALA N 1 1
8 13096 1 1 2 ALA O O -10.684 13.032 -1.774 1.00 . A A . 2 ALA O 1 1
8 13097 1 1 3 LYS C C -11.903 9.367 -3.315 1.00 . A A . 3 LYS C 1 1
8 13098 1 1 3 LYS CA C -11.251 10.750 -3.257 1.00 . A A . 3 LYS CA 1 1
8 13099 1 1 3 LYS CB C -10.496 11.128 -4.532 1.00 . A A . 3 LYS CB 1 1
8 13100 1 1 3 LYS CD C -11.345 12.649 -6.356 1.00 . A A . 3 LYS CD 1 1
8 13101 1 1 3 LYS CE C -12.330 13.627 -5.713 1.00 . A A . 3 LYS CE 1 1
8 13102 1 1 3 LYS CG C -11.453 11.263 -5.718 1.00 . A A . 3 LYS CG 1 1
8 13103 1 1 3 LYS H H -9.945 9.949 -1.846 1.00 . A A . 3 LYS H 1 1
8 13104 1 1 3 LYS HA H -12.034 11.495 -3.113 1.00 . A A . 3 LYS HA 1 1
8 13105 1 1 3 LYS HB2 H -9.965 12.068 -4.380 1.00 . A A . 3 LYS HB2 1 1
8 13106 1 1 3 LYS HB3 H -9.743 10.371 -4.751 1.00 . A A . 3 LYS HB3 1 1
8 13107 1 1 3 LYS HD2 H -10.328 13.026 -6.245 1.00 . A A . 3 LYS HD2 1 1
8 13108 1 1 3 LYS HD3 H -11.543 12.577 -7.425 1.00 . A A . 3 LYS HD3 1 1
8 13109 1 1 3 LYS HE2 H -12.610 13.271 -4.721 1.00 . A A . 3 LYS HE2 1 1
8 13110 1 1 3 LYS HE3 H -11.853 14.598 -5.580 1.00 . A A . 3 LYS HE3 1 1
8 13111 1 1 3 LYS HG2 H -11.227 10.497 -6.460 1.00 . A A . 3 LYS HG2 1 1
8 13112 1 1 3 LYS HG3 H -12.477 11.091 -5.384 1.00 . A A . 3 LYS HG3 1 1
8 13113 1 1 3 LYS HZ1 H -13.951 14.670 -6.393 1.00 . A A . 3 LYS HZ1 1 1
8 13114 1 1 3 LYS HZ2 H -13.286 13.690 -7.518 1.00 . A A . 3 LYS HZ2 1 1
8 13115 1 1 3 LYS HZ3 H -14.197 13.057 -6.319 1.00 . A A . 3 LYS HZ3 1 1
8 13116 1 1 3 LYS N N -10.370 10.817 -2.104 1.00 . A A . 3 LYS N 1 1
8 13117 1 1 3 LYS NZ N -13.539 13.773 -6.554 1.00 . A A . 3 LYS NZ 1 1
8 13118 1 1 3 LYS O O -12.594 8.962 -2.382 1.00 . A A . 3 LYS O 1 1
8 13119 1 1 4 GLU C C -11.466 6.333 -3.751 1.00 . A A . 4 GLU C 1 1
8 13120 1 1 4 GLU CA C -12.214 7.351 -4.615 1.00 . A A . 4 GLU CA 1 1
8 13121 1 1 4 GLU CB C -12.176 6.949 -6.091 1.00 . A A . 4 GLU CB 1 1
8 13122 1 1 4 GLU CD C -13.088 7.868 -8.255 1.00 . A A . 4 GLU CD 1 1
8 13123 1 1 4 GLU CG C -12.276 8.179 -6.996 1.00 . A A . 4 GLU CG 1 1
8 13124 1 1 4 GLU H H -11.096 9.016 -5.177 1.00 . A A . 4 GLU H 1 1
8 13125 1 1 4 GLU HA H -13.252 7.420 -4.290 1.00 . A A . 4 GLU HA 1 1
8 13126 1 1 4 GLU HB2 H -11.251 6.413 -6.302 1.00 . A A . 4 GLU HB2 1 1
8 13127 1 1 4 GLU HB3 H -12.997 6.266 -6.307 1.00 . A A . 4 GLU HB3 1 1
8 13128 1 1 4 GLU HG2 H -12.744 8.999 -6.451 1.00 . A A . 4 GLU HG2 1 1
8 13129 1 1 4 GLU HG3 H -11.277 8.511 -7.276 1.00 . A A . 4 GLU HG3 1 1
8 13130 1 1 4 GLU N N -11.659 8.680 -4.422 1.00 . A A . 4 GLU N 1 1
8 13131 1 1 4 GLU O O -10.356 5.924 -4.087 1.00 . A A . 4 GLU O 1 1
8 13132 1 1 4 GLU OE1 O -14.286 7.550 -8.093 1.00 . A A . 4 GLU OE1 1 1
8 13133 1 1 4 GLU OE2 O -12.492 7.955 -9.350 1.00 . A A . 4 GLU OE2 1 1
8 13134 1 1 5 ARG C C -11.017 3.765 -2.506 1.00 . A A . 5 ARG C 1 1
8 13135 1 1 5 ARG CA C -11.514 4.992 -1.739 1.00 . A A . 5 ARG CA 1 1
8 13136 1 1 5 ARG CB C -12.524 4.547 -0.679 1.00 . A A . 5 ARG CB 1 1
8 13137 1 1 5 ARG CD C -14.968 4.758 -1.264 1.00 . A A . 5 ARG CD 1 1
8 13138 1 1 5 ARG CG C -13.729 3.861 -1.325 1.00 . A A . 5 ARG CG 1 1
8 13139 1 1 5 ARG CZ C -16.069 3.842 0.774 1.00 . A A . 5 ARG CZ 1 1
8 13140 1 1 5 ARG H H -13.007 6.291 -2.387 1.00 . A A . 5 ARG H 1 1
8 13141 1 1 5 ARG HA H -10.685 5.524 -1.271 1.00 . A A . 5 ARG HA 1 1
8 13142 1 1 5 ARG HB2 H -12.044 3.864 0.022 1.00 . A A . 5 ARG HB2 1 1
8 13143 1 1 5 ARG HB3 H -12.857 5.411 -0.104 1.00 . A A . 5 ARG HB3 1 1
8 13144 1 1 5 ARG HD2 H -14.725 5.693 -0.759 1.00 . A A . 5 ARG HD2 1 1
8 13145 1 1 5 ARG HD3 H -15.290 5.016 -2.273 1.00 . A A . 5 ARG HD3 1 1
8 13146 1 1 5 ARG HE H -16.842 3.742 -1.082 1.00 . A A . 5 ARG HE 1 1
8 13147 1 1 5 ARG HG2 H -13.502 3.619 -2.363 1.00 . A A . 5 ARG HG2 1 1
8 13148 1 1 5 ARG HG3 H -13.933 2.920 -0.815 1.00 . A A . 5 ARG HG3 1 1
8 13149 1 1 5 ARG HH11 H -14.272 4.732 1.109 1.00 . A A . 5 ARG HH11 1 1
8 13150 1 1 5 ARG HH12 H -15.050 4.090 2.517 1.00 . A A . 5 ARG HH12 1 1
8 13151 1 1 5 ARG HH21 H -17.869 2.894 0.775 1.00 . A A . 5 ARG HH21 1 1
8 13152 1 1 5 ARG HH22 H -17.110 3.038 2.326 1.00 . A A . 5 ARG HH22 1 1
8 13153 1 1 5 ARG N N -12.104 5.954 -2.653 1.00 . A A . 5 ARG N 1 1
8 13154 1 1 5 ARG NE N -16.061 4.065 -0.547 1.00 . A A . 5 ARG NE 1 1
8 13155 1 1 5 ARG NH1 N -15.044 4.256 1.531 1.00 . A A . 5 ARG NH1 1 1
8 13156 1 1 5 ARG NH2 N -17.103 3.204 1.340 1.00 . A A . 5 ARG NH2 1 1
8 13157 1 1 5 ARG O O -11.163 3.690 -3.725 1.00 . A A . 5 ARG O 1 1
8 13158 1 1 6 GLY C C -11.040 0.603 -2.600 1.00 . A A . 6 GLY C 1 1
8 13159 1 1 6 GLY CA C -9.919 1.615 -2.356 1.00 . A A . 6 GLY CA 1 1
8 13160 1 1 6 GLY H H -10.323 2.904 -0.770 1.00 . A A . 6 GLY H 1 1
8 13161 1 1 6 GLY HA2 H -9.424 1.849 -3.299 1.00 . A A . 6 GLY HA2 1 1
8 13162 1 1 6 GLY HA3 H -9.166 1.178 -1.700 1.00 . A A . 6 GLY HA3 1 1
8 13163 1 1 6 GLY N N -10.438 2.835 -1.761 1.00 . A A . 6 GLY N 1 1
8 13164 1 1 6 GLY O O -11.225 -0.325 -1.815 1.00 . A A . 6 GLY O 1 1
8 13165 1 1 7 LEU C C -12.297 -1.345 -4.670 1.00 . A A . 7 LEU C 1 1
8 13166 1 1 7 LEU CA C -12.858 -0.065 -4.049 1.00 . A A . 7 LEU CA 1 1
8 13167 1 1 7 LEU CB C -13.862 0.665 -4.944 1.00 . A A . 7 LEU CB 1 1
8 13168 1 1 7 LEU CD1 C -15.284 2.689 -5.433 1.00 . A A . 7 LEU CD1 1 1
8 13169 1 1 7 LEU CD2 C -15.233 1.699 -3.098 1.00 . A A . 7 LEU CD2 1 1
8 13170 1 1 7 LEU CG C -14.443 1.963 -4.381 1.00 . A A . 7 LEU CG 1 1
8 13171 1 1 7 LEU H H -11.603 1.575 -4.325 1.00 . A A . 7 LEU H 1 1
8 13172 1 1 7 LEU HA H -13.379 -0.327 -3.128 1.00 . A A . 7 LEU HA 1 1
8 13173 1 1 7 LEU HB2 H -13.375 0.889 -5.893 1.00 . A A . 7 LEU HB2 1 1
8 13174 1 1 7 LEU HB3 H -14.686 -0.015 -5.161 1.00 . A A . 7 LEU HB3 1 1
8 13175 1 1 7 LEU HD11 H -15.611 1.978 -6.190 1.00 . A A . 7 LEU HD11 1 1
8 13176 1 1 7 LEU HD12 H -16.155 3.138 -4.955 1.00 . A A . 7 LEU HD12 1 1
8 13177 1 1 7 LEU HD13 H -14.684 3.469 -5.902 1.00 . A A . 7 LEU HD13 1 1
8 13178 1 1 7 LEU HD21 H -15.789 2.595 -2.822 1.00 . A A . 7 LEU HD21 1 1
8 13179 1 1 7 LEU HD22 H -15.930 0.877 -3.263 1.00 . A A . 7 LEU HD22 1 1
8 13180 1 1 7 LEU HD23 H -14.545 1.436 -2.294 1.00 . A A . 7 LEU HD23 1 1
8 13181 1 1 7 LEU HG H -13.615 2.622 -4.119 1.00 . A A . 7 LEU HG 1 1
8 13182 1 1 7 LEU N N -11.760 0.817 -3.692 1.00 . A A . 7 LEU N 1 1
8 13183 1 1 7 LEU O O -12.527 -1.621 -5.847 1.00 . A A . 7 LEU O 1 1
8 13184 1 1 8 ILE C C -11.947 -4.489 -4.046 1.00 . A A . 8 ILE C 1 1
8 13185 1 1 8 ILE CA C -10.974 -3.338 -4.307 1.00 . A A . 8 ILE CA 1 1
8 13186 1 1 8 ILE CB C -9.599 -3.538 -3.669 1.00 . A A . 8 ILE CB 1 1
8 13187 1 1 8 ILE CD1 C -8.419 -3.892 -1.469 1.00 . A A . 8 ILE CD1 1 1
8 13188 1 1 8 ILE CG1 C -9.658 -3.316 -2.157 1.00 . A A . 8 ILE CG1 1 1
8 13189 1 1 8 ILE CG2 C -8.549 -2.647 -4.338 1.00 . A A . 8 ILE CG2 1 1
8 13190 1 1 8 ILE H H -11.388 -1.861 -2.897 1.00 . A A . 8 ILE H 1 1
8 13191 1 1 8 ILE HA H -10.821 -3.252 -5.383 1.00 . A A . 8 ILE HA 1 1
8 13192 1 1 8 ILE HB H -9.294 -4.571 -3.831 1.00 . A A . 8 ILE HB 1 1
8 13193 1 1 8 ILE HD11 H -8.727 -4.516 -0.629 1.00 . A A . 8 ILE HD11 1 1
8 13194 1 1 8 ILE HD12 H -7.855 -4.494 -2.181 1.00 . A A . 8 ILE HD12 1 1
8 13195 1 1 8 ILE HD13 H -7.793 -3.077 -1.106 1.00 . A A . 8 ILE HD13 1 1
8 13196 1 1 8 ILE HG12 H -9.733 -2.249 -1.944 1.00 . A A . 8 ILE HG12 1 1
8 13197 1 1 8 ILE HG13 H -10.555 -3.785 -1.752 1.00 . A A . 8 ILE HG13 1 1
8 13198 1 1 8 ILE HG21 H -8.727 -1.607 -4.064 1.00 . A A . 8 ILE HG21 1 1
8 13199 1 1 8 ILE HG22 H -7.555 -2.945 -4.006 1.00 . A A . 8 ILE HG22 1 1
8 13200 1 1 8 ILE HG23 H -8.618 -2.755 -5.420 1.00 . A A . 8 ILE HG23 1 1
8 13201 1 1 8 ILE N N -11.571 -2.093 -3.853 1.00 . A A . 8 ILE N 1 1
8 13202 1 1 8 ILE O O -12.280 -4.777 -2.897 1.00 . A A . 8 ILE O 1 1
8 13203 1 1 9 SER C C -12.794 -7.249 -4.009 1.00 . A A . 9 SER C 1 1
8 13204 1 1 9 SER CA C -13.303 -6.232 -5.032 1.00 . A A . 9 SER CA 1 1
8 13205 1 1 9 SER CB C -13.504 -6.903 -6.393 1.00 . A A . 9 SER CB 1 1
8 13206 1 1 9 SER H H -12.100 -4.878 -6.061 1.00 . A A . 9 SER H 1 1
8 13207 1 1 9 SER HA H -14.245 -5.795 -4.701 1.00 . A A . 9 SER HA 1 1
8 13208 1 1 9 SER HB2 H -12.945 -6.357 -7.152 1.00 . A A . 9 SER HB2 1 1
8 13209 1 1 9 SER HB3 H -13.096 -7.913 -6.362 1.00 . A A . 9 SER HB3 1 1
8 13210 1 1 9 SER HG H -15.363 -6.162 -6.401 1.00 . A A . 9 SER HG 1 1
8 13211 1 1 9 SER N N -12.376 -5.118 -5.130 1.00 . A A . 9 SER N 1 1
8 13212 1 1 9 SER O O -11.732 -7.060 -3.417 1.00 . A A . 9 SER O 1 1
8 13213 1 1 9 SER OG O -14.879 -6.958 -6.763 1.00 . A A . 9 SER OG 1 1
8 13214 1 1 10 PRO C C -12.114 -10.258 -3.445 1.00 . A A . 10 PRO C 1 1
8 13215 1 1 10 PRO CA C -13.236 -9.380 -2.886 1.00 . A A . 10 PRO CA 1 1
8 13216 1 1 10 PRO CB C -14.525 -10.147 -2.641 1.00 . A A . 10 PRO CB 1 1
8 13217 1 1 10 PRO CD C -14.859 -8.590 -4.512 1.00 . A A . 10 PRO CD 1 1
8 13218 1 1 10 PRO CG C -15.445 -9.797 -3.799 1.00 . A A . 10 PRO CG 1 1
8 13219 1 1 10 PRO HA H -12.876 -8.980 -2.043 1.00 . A A . 10 PRO HA 1 1
8 13220 1 1 10 PRO HB2 H -14.339 -11.220 -2.600 1.00 . A A . 10 PRO HB2 1 1
8 13221 1 1 10 PRO HB3 H -14.972 -9.864 -1.687 1.00 . A A . 10 PRO HB3 1 1
8 13222 1 1 10 PRO HD2 H -14.701 -8.794 -5.571 1.00 . A A . 10 PRO HD2 1 1
8 13223 1 1 10 PRO HD3 H -15.525 -7.730 -4.449 1.00 . A A . 10 PRO HD3 1 1
8 13224 1 1 10 PRO HG2 H -15.534 -10.640 -4.484 1.00 . A A . 10 PRO HG2 1 1
8 13225 1 1 10 PRO HG3 H -16.449 -9.575 -3.435 1.00 . A A . 10 PRO HG3 1 1
8 13226 1 1 10 PRO N N -13.595 -8.333 -3.828 1.00 . A A . 10 PRO N 1 1
8 13227 1 1 10 PRO O O -11.674 -11.200 -2.788 1.00 . A A . 10 PRO O 1 1
8 13228 1 1 11 SER C C -9.265 -10.242 -4.744 1.00 . A A . 11 SER C 1 1
8 13229 1 1 11 SER CA C -10.624 -10.665 -5.305 1.00 . A A . 11 SER CA 1 1
8 13230 1 1 11 SER CB C -10.660 -10.460 -6.821 1.00 . A A . 11 SER CB 1 1
8 13231 1 1 11 SER H H -12.049 -9.151 -5.179 1.00 . A A . 11 SER H 1 1
8 13232 1 1 11 SER HA H -10.823 -11.712 -5.076 1.00 . A A . 11 SER HA 1 1
8 13233 1 1 11 SER HB2 H -11.446 -9.748 -7.072 1.00 . A A . 11 SER HB2 1 1
8 13234 1 1 11 SER HB3 H -9.717 -10.022 -7.150 1.00 . A A . 11 SER HB3 1 1
8 13235 1 1 11 SER HG H -11.649 -11.575 -8.156 1.00 . A A . 11 SER HG 1 1
8 13236 1 1 11 SER N N -11.685 -9.919 -4.651 1.00 . A A . 11 SER N 1 1
8 13237 1 1 11 SER O O -8.443 -11.088 -4.394 1.00 . A A . 11 SER O 1 1
8 13238 1 1 11 SER OG O -10.885 -11.681 -7.520 1.00 . A A . 11 SER OG 1 1
8 13239 1 1 12 ASP C C -7.796 -8.535 -2.642 1.00 . A A . 12 ASP C 1 1
8 13240 1 1 12 ASP CA C -7.823 -8.389 -4.165 1.00 . A A . 12 ASP CA 1 1
8 13241 1 1 12 ASP CB C -7.695 -6.901 -4.499 1.00 . A A . 12 ASP CB 1 1
8 13242 1 1 12 ASP CG C -6.614 -6.560 -5.527 1.00 . A A . 12 ASP CG 1 1
8 13243 1 1 12 ASP H H -9.742 -8.252 -4.965 1.00 . A A . 12 ASP H 1 1
8 13244 1 1 12 ASP HA H -7.037 -8.963 -4.654 1.00 . A A . 12 ASP HA 1 1
8 13245 1 1 12 ASP HB2 H -8.655 -6.543 -4.872 1.00 . A A . 12 ASP HB2 1 1
8 13246 1 1 12 ASP HB3 H -7.486 -6.354 -3.580 1.00 . A A . 12 ASP HB3 1 1
8 13247 1 1 12 ASP N N -9.069 -8.934 -4.677 1.00 . A A . 12 ASP N 1 1
8 13248 1 1 12 ASP O O -6.741 -8.776 -2.058 1.00 . A A . 12 ASP O 1 1
8 13249 1 1 12 ASP OD1 O -6.412 -7.394 -6.436 1.00 . A A . 12 ASP OD1 1 1
8 13250 1 1 12 ASP OD2 O -6.013 -5.474 -5.380 1.00 . A A . 12 ASP OD2 1 1
8 13251 1 1 13 PHE C C -8.799 -9.924 -0.135 1.00 . A A . 13 PHE C 1 1
8 13252 1 1 13 PHE CA C -9.091 -8.496 -0.600 1.00 . A A . 13 PHE CA 1 1
8 13253 1 1 13 PHE CB C -10.537 -8.143 -0.246 1.00 . A A . 13 PHE CB 1 1
8 13254 1 1 13 PHE CD1 C -10.348 -8.032 2.249 1.00 . A A . 13 PHE CD1 1 1
8 13255 1 1 13 PHE CD2 C -11.165 -6.136 1.114 1.00 . A A . 13 PHE CD2 1 1
8 13256 1 1 13 PHE CE1 C -10.490 -7.352 3.487 1.00 . A A . 13 PHE CE1 1 1
8 13257 1 1 13 PHE CE2 C -11.306 -5.456 2.353 1.00 . A A . 13 PHE CE2 1 1
8 13258 1 1 13 PHE CG C -10.689 -7.410 1.088 1.00 . A A . 13 PHE CG 1 1
8 13259 1 1 13 PHE CZ C -10.966 -6.078 3.513 1.00 . A A . 13 PHE CZ 1 1
8 13260 1 1 13 PHE H H -9.821 -8.188 -2.527 1.00 . A A . 13 PHE H 1 1
8 13261 1 1 13 PHE HA H -8.362 -7.816 -0.159 1.00 . A A . 13 PHE HA 1 1
8 13262 1 1 13 PHE HB2 H -10.953 -7.522 -1.039 1.00 . A A . 13 PHE HB2 1 1
8 13263 1 1 13 PHE HB3 H -11.127 -9.059 -0.215 1.00 . A A . 13 PHE HB3 1 1
8 13264 1 1 13 PHE HD1 H -9.967 -9.053 2.228 1.00 . A A . 13 PHE HD1 1 1
8 13265 1 1 13 PHE HD2 H -11.438 -5.637 0.184 1.00 . A A . 13 PHE HD2 1 1
8 13266 1 1 13 PHE HE1 H -10.217 -7.850 4.417 1.00 . A A . 13 PHE HE1 1 1
8 13267 1 1 13 PHE HE2 H -11.688 -4.435 2.373 1.00 . A A . 13 PHE HE2 1 1
8 13268 1 1 13 PHE HZ H -11.074 -5.556 4.464 1.00 . A A . 13 PHE HZ 1 1
8 13269 1 1 13 PHE N N -8.968 -8.384 -2.044 1.00 . A A . 13 PHE N 1 1
8 13270 1 1 13 PHE O O -8.073 -10.128 0.837 1.00 . A A . 13 PHE O 1 1
8 13271 1 1 14 ALA C C -7.698 -12.611 -0.562 1.00 . A A . 14 ALA C 1 1
8 13272 1 1 14 ALA CA C -9.191 -12.279 -0.522 1.00 . A A . 14 ALA CA 1 1
8 13273 1 1 14 ALA CB C -10.006 -13.143 -1.487 1.00 . A A . 14 ALA CB 1 1
8 13274 1 1 14 ALA H H -9.969 -10.702 -1.639 1.00 . A A . 14 ALA H 1 1
8 13275 1 1 14 ALA HA H -9.563 -12.437 0.490 1.00 . A A . 14 ALA HA 1 1
8 13276 1 1 14 ALA HB1 H -9.831 -14.196 -1.268 1.00 . A A . 14 ALA HB1 1 1
8 13277 1 1 14 ALA HB2 H -11.066 -12.918 -1.368 1.00 . A A . 14 ALA HB2 1 1
8 13278 1 1 14 ALA HB3 H -9.702 -12.930 -2.511 1.00 . A A . 14 ALA HB3 1 1
8 13279 1 1 14 ALA N N -9.380 -10.876 -0.850 1.00 . A A . 14 ALA N 1 1
8 13280 1 1 14 ALA O O -7.137 -13.084 0.425 1.00 . A A . 14 ALA O 1 1
8 13281 1 1 15 GLN C C -4.873 -11.998 -0.750 1.00 . A A . 15 GLN C 1 1
8 13282 1 1 15 GLN CA C -5.680 -12.615 -1.895 1.00 . A A . 15 GLN CA 1 1
8 13283 1 1 15 GLN CB C -5.194 -12.097 -3.250 1.00 . A A . 15 GLN CB 1 1
8 13284 1 1 15 GLN CD C -4.886 -14.394 -4.244 1.00 . A A . 15 GLN CD 1 1
8 13285 1 1 15 GLN CG C -4.202 -13.073 -3.887 1.00 . A A . 15 GLN CG 1 1
8 13286 1 1 15 GLN H H -7.560 -11.965 -2.512 1.00 . A A . 15 GLN H 1 1
8 13287 1 1 15 GLN HA H -5.583 -13.701 -1.872 1.00 . A A . 15 GLN HA 1 1
8 13288 1 1 15 GLN HB2 H -6.045 -11.952 -3.915 1.00 . A A . 15 GLN HB2 1 1
8 13289 1 1 15 GLN HB3 H -4.720 -11.123 -3.122 1.00 . A A . 15 GLN HB3 1 1
8 13290 1 1 15 GLN HE21 H -3.332 -15.374 -3.394 1.00 . A A . 15 GLN HE21 1 1
8 13291 1 1 15 GLN HE22 H -4.574 -16.385 -4.056 1.00 . A A . 15 GLN HE22 1 1
8 13292 1 1 15 GLN HG2 H -3.773 -12.627 -4.784 1.00 . A A . 15 GLN HG2 1 1
8 13293 1 1 15 GLN HG3 H -3.378 -13.260 -3.199 1.00 . A A . 15 GLN HG3 1 1
8 13294 1 1 15 GLN N N -7.097 -12.350 -1.714 1.00 . A A . 15 GLN N 1 1
8 13295 1 1 15 GLN NE2 N -4.208 -15.474 -3.867 1.00 . A A . 15 GLN NE2 1 1
8 13296 1 1 15 GLN O O -4.095 -12.687 -0.092 1.00 . A A . 15 GLN O 1 1
8 13297 1 1 15 GLN OE1 O -5.959 -14.430 -4.824 1.00 . A A . 15 GLN OE1 1 1
8 13298 1 1 16 LEU C C -4.688 -10.651 1.852 1.00 . A A . 16 LEU C 1 1
8 13299 1 1 16 LEU CA C -4.390 -9.988 0.506 1.00 . A A . 16 LEU CA 1 1
8 13300 1 1 16 LEU CB C -4.741 -8.500 0.462 1.00 . A A . 16 LEU CB 1 1
8 13301 1 1 16 LEU CD1 C -2.351 -7.920 -0.095 1.00 . A A . 16 LEU CD1 1 1
8 13302 1 1 16 LEU CD2 C -4.013 -6.085 0.459 1.00 . A A . 16 LEU CD2 1 1
8 13303 1 1 16 LEU CG C -3.585 -7.531 0.720 1.00 . A A . 16 LEU CG 1 1
8 13304 1 1 16 LEU H H -5.722 -10.153 -1.088 1.00 . A A . 16 LEU H 1 1
8 13305 1 1 16 LEU HA H -3.322 -10.074 0.308 1.00 . A A . 16 LEU HA 1 1
8 13306 1 1 16 LEU HB2 H -5.165 -8.275 -0.516 1.00 . A A . 16 LEU HB2 1 1
8 13307 1 1 16 LEU HB3 H -5.521 -8.309 1.199 1.00 . A A . 16 LEU HB3 1 1
8 13308 1 1 16 LEU HD11 H -2.659 -8.491 -0.971 1.00 . A A . 16 LEU HD11 1 1
8 13309 1 1 16 LEU HD12 H -1.828 -7.018 -0.416 1.00 . A A . 16 LEU HD12 1 1
8 13310 1 1 16 LEU HD13 H -1.685 -8.526 0.519 1.00 . A A . 16 LEU HD13 1 1
8 13311 1 1 16 LEU HD21 H -3.589 -5.746 -0.486 1.00 . A A . 16 LEU HD21 1 1
8 13312 1 1 16 LEU HD22 H -5.101 -6.031 0.410 1.00 . A A . 16 LEU HD22 1 1
8 13313 1 1 16 LEU HD23 H -3.654 -5.448 1.267 1.00 . A A . 16 LEU HD23 1 1
8 13314 1 1 16 LEU HG H -3.310 -7.600 1.773 1.00 . A A . 16 LEU HG 1 1
8 13315 1 1 16 LEU N N -5.087 -10.706 -0.548 1.00 . A A . 16 LEU N 1 1
8 13316 1 1 16 LEU O O -3.794 -10.808 2.682 1.00 . A A . 16 LEU O 1 1
8 13317 1 1 17 GLN C C -5.546 -12.925 3.514 1.00 . A A . 17 GLN C 1 1
8 13318 1 1 17 GLN CA C -6.375 -11.665 3.258 1.00 . A A . 17 GLN CA 1 1
8 13319 1 1 17 GLN CB C -7.870 -11.990 3.217 1.00 . A A . 17 GLN CB 1 1
8 13320 1 1 17 GLN CD C -9.946 -12.086 4.645 1.00 . A A . 17 GLN CD 1 1
8 13321 1 1 17 GLN CG C -8.421 -12.213 4.627 1.00 . A A . 17 GLN CG 1 1
8 13322 1 1 17 GLN H H -6.669 -10.891 1.346 1.00 . A A . 17 GLN H 1 1
8 13323 1 1 17 GLN HA H -6.190 -10.934 4.045 1.00 . A A . 17 GLN HA 1 1
8 13324 1 1 17 GLN HB2 H -8.410 -11.175 2.736 1.00 . A A . 17 GLN HB2 1 1
8 13325 1 1 17 GLN HB3 H -8.035 -12.882 2.613 1.00 . A A . 17 GLN HB3 1 1
8 13326 1 1 17 GLN HE21 H -10.066 -13.997 3.987 1.00 . A A . 17 GLN HE21 1 1
8 13327 1 1 17 GLN HE22 H -11.585 -13.201 4.236 1.00 . A A . 17 GLN HE22 1 1
8 13328 1 1 17 GLN HG2 H -8.131 -13.202 4.982 1.00 . A A . 17 GLN HG2 1 1
8 13329 1 1 17 GLN HG3 H -7.983 -11.487 5.311 1.00 . A A . 17 GLN HG3 1 1
8 13330 1 1 17 GLN N N -5.948 -11.022 2.027 1.00 . A A . 17 GLN N 1 1
8 13331 1 1 17 GLN NE2 N -10.585 -13.185 4.257 1.00 . A A . 17 GLN NE2 1 1
8 13332 1 1 17 GLN O O -4.937 -13.067 4.574 1.00 . A A . 17 GLN O 1 1
8 13333 1 1 17 GLN OE1 O -10.504 -11.057 4.989 1.00 . A A . 17 GLN OE1 1 1
8 13334 1 1 18 LYS C C -3.324 -14.738 2.847 1.00 . A A . 18 LYS C 1 1
8 13335 1 1 18 LYS CA C -4.806 -15.052 2.632 1.00 . A A . 18 LYS CA 1 1
8 13336 1 1 18 LYS CB C -5.076 -15.942 1.417 1.00 . A A . 18 LYS CB 1 1
8 13337 1 1 18 LYS CD C -5.442 -18.396 0.965 1.00 . A A . 18 LYS CD 1 1
8 13338 1 1 18 LYS CE C -5.496 -19.692 1.776 1.00 . A A . 18 LYS CE 1 1
8 13339 1 1 18 LYS CG C -4.547 -17.359 1.648 1.00 . A A . 18 LYS CG 1 1
8 13340 1 1 18 LYS H H -6.048 -13.685 1.668 1.00 . A A . 18 LYS H 1 1
8 13341 1 1 18 LYS HA H -5.178 -15.581 3.509 1.00 . A A . 18 LYS HA 1 1
8 13342 1 1 18 LYS HB2 H -6.147 -15.977 1.218 1.00 . A A . 18 LYS HB2 1 1
8 13343 1 1 18 LYS HB3 H -4.602 -15.512 0.534 1.00 . A A . 18 LYS HB3 1 1
8 13344 1 1 18 LYS HD2 H -6.448 -17.993 0.848 1.00 . A A . 18 LYS HD2 1 1
8 13345 1 1 18 LYS HD3 H -5.064 -18.604 -0.036 1.00 . A A . 18 LYS HD3 1 1
8 13346 1 1 18 LYS HE2 H -5.480 -19.462 2.841 1.00 . A A . 18 LYS HE2 1 1
8 13347 1 1 18 LYS HE3 H -6.432 -20.213 1.576 1.00 . A A . 18 LYS HE3 1 1
8 13348 1 1 18 LYS HG2 H -3.531 -17.439 1.261 1.00 . A A . 18 LYS HG2 1 1
8 13349 1 1 18 LYS HG3 H -4.499 -17.563 2.717 1.00 . A A . 18 LYS HG3 1 1
8 13350 1 1 18 LYS HZ1 H -4.369 -20.770 0.455 1.00 . A A . 18 LYS HZ1 1 1
8 13351 1 1 18 LYS HZ2 H -3.497 -20.101 1.662 1.00 . A A . 18 LYS HZ2 1 1
8 13352 1 1 18 LYS HZ3 H -4.417 -21.418 1.953 1.00 . A A . 18 LYS HZ3 1 1
8 13353 1 1 18 LYS N N -5.550 -13.808 2.527 1.00 . A A . 18 LYS N 1 1
8 13354 1 1 18 LYS NZ N -4.352 -20.566 1.433 1.00 . A A . 18 LYS NZ 1 1
8 13355 1 1 18 LYS O O -2.739 -15.145 3.850 1.00 . A A . 18 LYS O 1 1
8 13356 1 1 19 TYR C C -1.032 -12.992 3.308 1.00 . A A . 19 TYR C 1 1
8 13357 1 1 19 TYR CA C -1.357 -13.643 1.962 1.00 . A A . 19 TYR CA 1 1
8 13358 1 1 19 TYR CB C -1.135 -12.620 0.847 1.00 . A A . 19 TYR CB 1 1
8 13359 1 1 19 TYR CD1 C -0.972 -14.450 -0.880 1.00 . A A . 19 TYR CD1 1 1
8 13360 1 1 19 TYR CD2 C 0.405 -12.514 -1.147 1.00 . A A . 19 TYR CD2 1 1
8 13361 1 1 19 TYR CE1 C -0.420 -15.009 -2.086 1.00 . A A . 19 TYR CE1 1 1
8 13362 1 1 19 TYR CE2 C 0.957 -13.074 -2.353 1.00 . A A . 19 TYR CE2 1 1
8 13363 1 1 19 TYR CG C -0.548 -13.214 -0.435 1.00 . A A . 19 TYR CG 1 1
8 13364 1 1 19 TYR CZ C 0.518 -14.294 -2.763 1.00 . A A . 19 TYR CZ 1 1
8 13365 1 1 19 TYR H H -3.243 -13.689 1.078 1.00 . A A . 19 TYR H 1 1
8 13366 1 1 19 TYR HA H -0.762 -14.549 1.852 1.00 . A A . 19 TYR HA 1 1
8 13367 1 1 19 TYR HB2 H -2.086 -12.142 0.611 1.00 . A A . 19 TYR HB2 1 1
8 13368 1 1 19 TYR HB3 H -0.468 -11.839 1.212 1.00 . A A . 19 TYR HB3 1 1
8 13369 1 1 19 TYR HD1 H -1.725 -15.003 -0.317 1.00 . A A . 19 TYR HD1 1 1
8 13370 1 1 19 TYR HD2 H 0.740 -11.538 -0.795 1.00 . A A . 19 TYR HD2 1 1
8 13371 1 1 19 TYR HE1 H -0.746 -15.984 -2.448 1.00 . A A . 19 TYR HE1 1 1
8 13372 1 1 19 TYR HE2 H 1.711 -12.532 -2.925 1.00 . A A . 19 TYR HE2 1 1
8 13373 1 1 19 TYR HH H 1.233 -14.094 -4.560 1.00 . A A . 19 TYR HH 1 1
8 13374 1 1 19 TYR N N -2.760 -14.016 1.890 1.00 . A A . 19 TYR N 1 1
8 13375 1 1 19 TYR O O -0.113 -13.422 4.004 1.00 . A A . 19 TYR O 1 1
8 13376 1 1 19 TYR OH O 1.039 -14.822 -3.903 1.00 . A A . 19 TYR OH 1 1
8 13377 1 1 20 MET C C -1.606 -12.214 6.072 1.00 . A A . 20 MET C 1 1
8 13378 1 1 20 MET CA C -1.609 -11.250 4.884 1.00 . A A . 20 MET CA 1 1
8 13379 1 1 20 MET CB C -2.727 -10.222 5.064 1.00 . A A . 20 MET CB 1 1
8 13380 1 1 20 MET CE C -2.932 -7.006 5.898 1.00 . A A . 20 MET CE 1 1
8 13381 1 1 20 MET CG C -2.542 -9.039 4.111 1.00 . A A . 20 MET CG 1 1
8 13382 1 1 20 MET H H -2.549 -11.622 3.063 1.00 . A A . 20 MET H 1 1
8 13383 1 1 20 MET HA H -0.636 -10.767 4.797 1.00 . A A . 20 MET HA 1 1
8 13384 1 1 20 MET HB2 H -3.693 -10.693 4.880 1.00 . A A . 20 MET HB2 1 1
8 13385 1 1 20 MET HB3 H -2.737 -9.865 6.094 1.00 . A A . 20 MET HB3 1 1
8 13386 1 1 20 MET HE1 H -3.053 -5.960 5.617 1.00 . A A . 20 MET HE1 1 1
8 13387 1 1 20 MET HE2 H -3.865 -7.541 5.718 1.00 . A A . 20 MET HE2 1 1
8 13388 1 1 20 MET HE3 H -2.675 -7.070 6.955 1.00 . A A . 20 MET HE3 1 1
8 13389 1 1 20 MET HG2 H -2.012 -9.362 3.215 1.00 . A A . 20 MET HG2 1 1
8 13390 1 1 20 MET HG3 H -3.514 -8.665 3.788 1.00 . A A . 20 MET HG3 1 1
8 13391 1 1 20 MET N N -1.804 -11.965 3.634 1.00 . A A . 20 MET N 1 1
8 13392 1 1 20 MET O O -0.712 -12.164 6.915 1.00 . A A . 20 MET O 1 1
8 13393 1 1 20 MET SD S -1.629 -7.738 4.923 1.00 . A A . 20 MET SD 1 1
8 13394 1 1 21 GLU C C -1.374 -14.634 7.516 1.00 . A A . 21 GLU C 1 1
8 13395 1 1 21 GLU CA C -2.743 -14.044 7.173 1.00 . A A . 21 GLU CA 1 1
8 13396 1 1 21 GLU CB C -3.737 -15.145 6.799 1.00 . A A . 21 GLU CB 1 1
8 13397 1 1 21 GLU CD C -5.646 -16.279 7.995 1.00 . A A . 21 GLU CD 1 1
8 13398 1 1 21 GLU CG C -5.074 -14.943 7.514 1.00 . A A . 21 GLU CG 1 1
8 13399 1 1 21 GLU H H -3.341 -13.104 5.412 1.00 . A A . 21 GLU H 1 1
8 13400 1 1 21 GLU HA H -3.131 -13.488 8.026 1.00 . A A . 21 GLU HA 1 1
8 13401 1 1 21 GLU HB2 H -3.894 -15.147 5.720 1.00 . A A . 21 GLU HB2 1 1
8 13402 1 1 21 GLU HB3 H -3.323 -16.118 7.062 1.00 . A A . 21 GLU HB3 1 1
8 13403 1 1 21 GLU HG2 H -4.938 -14.275 8.365 1.00 . A A . 21 GLU HG2 1 1
8 13404 1 1 21 GLU HG3 H -5.782 -14.462 6.840 1.00 . A A . 21 GLU HG3 1 1
8 13405 1 1 21 GLU N N -2.617 -13.070 6.102 1.00 . A A . 21 GLU N 1 1
8 13406 1 1 21 GLU O O -0.961 -14.621 8.675 1.00 . A A . 21 GLU O 1 1
8 13407 1 1 21 GLU OE1 O -5.216 -16.722 9.081 1.00 . A A . 21 GLU OE1 1 1
8 13408 1 1 21 GLU OE2 O -6.500 -16.826 7.264 1.00 . A A . 21 GLU OE2 1 1
8 13409 1 1 22 TYR C C 1.566 -14.749 7.342 1.00 . A A . 22 TYR C 1 1
8 13410 1 1 22 TYR CA C 0.607 -15.731 6.666 1.00 . A A . 22 TYR CA 1 1
8 13411 1 1 22 TYR CB C 1.123 -16.044 5.260 1.00 . A A . 22 TYR CB 1 1
8 13412 1 1 22 TYR CD1 C 3.154 -17.510 5.548 1.00 . A A . 22 TYR CD1 1 1
8 13413 1 1 22 TYR CD2 C 1.171 -18.488 4.640 1.00 . A A . 22 TYR CD2 1 1
8 13414 1 1 22 TYR CE1 C 3.829 -18.777 5.440 1.00 . A A . 22 TYR CE1 1 1
8 13415 1 1 22 TYR CE2 C 1.845 -19.755 4.532 1.00 . A A . 22 TYR CE2 1 1
8 13416 1 1 22 TYR CG C 1.839 -17.391 5.146 1.00 . A A . 22 TYR CG 1 1
8 13417 1 1 22 TYR CZ C 3.141 -19.838 4.937 1.00 . A A . 22 TYR CZ 1 1
8 13418 1 1 22 TYR H H -1.050 -15.144 5.548 1.00 . A A . 22 TYR H 1 1
8 13419 1 1 22 TYR HA H 0.495 -16.612 7.300 1.00 . A A . 22 TYR HA 1 1
8 13420 1 1 22 TYR HB2 H 0.284 -16.030 4.565 1.00 . A A . 22 TYR HB2 1 1
8 13421 1 1 22 TYR HB3 H 1.806 -15.253 4.951 1.00 . A A . 22 TYR HB3 1 1
8 13422 1 1 22 TYR HD1 H 3.682 -16.644 5.947 1.00 . A A . 22 TYR HD1 1 1
8 13423 1 1 22 TYR HD2 H 0.132 -18.394 4.323 1.00 . A A . 22 TYR HD2 1 1
8 13424 1 1 22 TYR HE1 H 4.867 -18.885 5.754 1.00 . A A . 22 TYR HE1 1 1
8 13425 1 1 22 TYR HE2 H 1.329 -20.629 4.135 1.00 . A A . 22 TYR HE2 1 1
8 13426 1 1 22 TYR HH H 3.112 -21.781 4.873 1.00 . A A . 22 TYR HH 1 1
8 13427 1 1 22 TYR N N -0.707 -15.138 6.488 1.00 . A A . 22 TYR N 1 1
8 13428 1 1 22 TYR O O 2.368 -15.141 8.187 1.00 . A A . 22 TYR O 1 1
8 13429 1 1 22 TYR OH O 3.778 -21.035 4.835 1.00 . A A . 22 TYR OH 1 1
8 13430 1 1 23 SER C C 1.784 -12.039 8.881 1.00 . A A . 23 SER C 1 1
8 13431 1 1 23 SER CA C 2.297 -12.449 7.499 1.00 . A A . 23 SER CA 1 1
8 13432 1 1 23 SER CB C 2.355 -11.233 6.573 1.00 . A A . 23 SER CB 1 1
8 13433 1 1 23 SER H H 0.795 -13.180 6.255 1.00 . A A . 23 SER H 1 1
8 13434 1 1 23 SER HA H 3.289 -12.893 7.576 1.00 . A A . 23 SER HA 1 1
8 13435 1 1 23 SER HB2 H 1.686 -11.390 5.726 1.00 . A A . 23 SER HB2 1 1
8 13436 1 1 23 SER HB3 H 1.992 -10.354 7.105 1.00 . A A . 23 SER HB3 1 1
8 13437 1 1 23 SER HG H 4.345 -11.376 6.727 1.00 . A A . 23 SER HG 1 1
8 13438 1 1 23 SER N N 1.451 -13.491 6.943 1.00 . A A . 23 SER N 1 1
8 13439 1 1 23 SER O O 0.581 -11.873 9.076 1.00 . A A . 23 SER O 1 1
8 13440 1 1 23 SER OG O 3.675 -10.987 6.095 1.00 . A A . 23 SER OG 1 1
8 13441 1 1 24 THR C C 3.286 -10.365 11.638 1.00 . A A . 24 THR C 1 1
8 13442 1 1 24 THR CA C 2.379 -11.502 11.163 1.00 . A A . 24 THR CA 1 1
8 13443 1 1 24 THR CB C 2.456 -12.750 12.044 1.00 . A A . 24 THR CB 1 1
8 13444 1 1 24 THR CG2 C 3.824 -12.912 12.711 1.00 . A A . 24 THR CG2 1 1
8 13445 1 1 24 THR H H 3.698 -12.025 9.638 1.00 . A A . 24 THR H 1 1
8 13446 1 1 24 THR HA H 1.359 -11.118 11.164 1.00 . A A . 24 THR HA 1 1
8 13447 1 1 24 THR HB H 2.191 -13.643 11.478 1.00 . A A . 24 THR HB 1 1
8 13448 1 1 24 THR HG1 H 1.770 -11.561 13.499 1.00 . A A . 24 THR HG1 1 1
8 13449 1 1 24 THR HG21 H 4.578 -12.386 12.126 1.00 . A A . 24 THR HG21 1 1
8 13450 1 1 24 THR HG22 H 3.788 -12.494 13.717 1.00 . A A . 24 THR HG22 1 1
8 13451 1 1 24 THR HG23 H 4.078 -13.970 12.766 1.00 . A A . 24 THR HG23 1 1
8 13452 1 1 24 THR N N 2.722 -11.888 9.805 1.00 . A A . 24 THR N 1 1
8 13453 1 1 24 THR O O 3.395 -10.113 12.838 1.00 . A A . 24 THR O 1 1
8 13454 1 1 24 THR OG1 O 1.573 -12.467 13.126 1.00 . A A . 24 THR OG1 1 1
8 13455 1 1 25 LYS C C 4.011 -7.300 11.002 1.00 . A A . 25 LYS C 1 1
8 13456 1 1 25 LYS CA C 4.808 -8.605 10.979 1.00 . A A . 25 LYS CA 1 1
8 13457 1 1 25 LYS CB C 5.989 -8.587 10.006 1.00 . A A . 25 LYS CB 1 1
8 13458 1 1 25 LYS CD C 8.479 -8.188 9.995 1.00 . A A . 25 LYS CD 1 1
8 13459 1 1 25 LYS CE C 9.194 -9.211 9.110 1.00 . A A . 25 LYS CE 1 1
8 13460 1 1 25 LYS CG C 7.309 -8.831 10.742 1.00 . A A . 25 LYS CG 1 1
8 13461 1 1 25 LYS H H 3.820 -9.920 9.701 1.00 . A A . 25 LYS H 1 1
8 13462 1 1 25 LYS HA H 5.214 -8.779 11.976 1.00 . A A . 25 LYS HA 1 1
8 13463 1 1 25 LYS HB2 H 5.848 -9.352 9.243 1.00 . A A . 25 LYS HB2 1 1
8 13464 1 1 25 LYS HB3 H 6.027 -7.627 9.492 1.00 . A A . 25 LYS HB3 1 1
8 13465 1 1 25 LYS HD2 H 8.115 -7.363 9.382 1.00 . A A . 25 LYS HD2 1 1
8 13466 1 1 25 LYS HD3 H 9.184 -7.765 10.711 1.00 . A A . 25 LYS HD3 1 1
8 13467 1 1 25 LYS HE2 H 8.654 -10.158 9.130 1.00 . A A . 25 LYS HE2 1 1
8 13468 1 1 25 LYS HE3 H 9.196 -8.867 8.076 1.00 . A A . 25 LYS HE3 1 1
8 13469 1 1 25 LYS HG2 H 7.248 -8.422 11.750 1.00 . A A . 25 LYS HG2 1 1
8 13470 1 1 25 LYS HG3 H 7.481 -9.902 10.842 1.00 . A A . 25 LYS HG3 1 1
8 13471 1 1 25 LYS HZ1 H 10.659 -10.310 10.016 1.00 . A A . 25 LYS HZ1 1 1
8 13472 1 1 25 LYS HZ2 H 11.205 -9.378 8.792 1.00 . A A . 25 LYS HZ2 1 1
8 13473 1 1 25 LYS HZ3 H 10.826 -8.699 10.228 1.00 . A A . 25 LYS HZ3 1 1
8 13474 1 1 25 LYS N N 3.914 -9.709 10.674 1.00 . A A . 25 LYS N 1 1
8 13475 1 1 25 LYS NZ N 10.584 -9.416 9.574 1.00 . A A . 25 LYS NZ 1 1
8 13476 1 1 25 LYS O O 2.800 -7.304 10.785 1.00 . A A . 25 LYS O 1 1
8 13477 1 1 26 LYS C C 4.453 -4.120 10.055 1.00 . A A . 26 LYS C 1 1
8 13478 1 1 26 LYS CA C 4.095 -4.903 11.319 1.00 . A A . 26 LYS CA 1 1
8 13479 1 1 26 LYS CB C 4.471 -4.183 12.616 1.00 . A A . 26 LYS CB 1 1
8 13480 1 1 26 LYS CD C 2.808 -4.280 14.509 1.00 . A A . 26 LYS CD 1 1
8 13481 1 1 26 LYS CE C 2.473 -4.941 15.848 1.00 . A A . 26 LYS CE 1 1
8 13482 1 1 26 LYS CG C 3.996 -4.971 13.838 1.00 . A A . 26 LYS CG 1 1
8 13483 1 1 26 LYS H H 5.706 -6.219 11.441 1.00 . A A . 26 LYS H 1 1
8 13484 1 1 26 LYS HA H 3.017 -5.058 11.337 1.00 . A A . 26 LYS HA 1 1
8 13485 1 1 26 LYS HB2 H 5.551 -4.048 12.662 1.00 . A A . 26 LYS HB2 1 1
8 13486 1 1 26 LYS HB3 H 4.025 -3.188 12.625 1.00 . A A . 26 LYS HB3 1 1
8 13487 1 1 26 LYS HD2 H 3.037 -3.226 14.668 1.00 . A A . 26 LYS HD2 1 1
8 13488 1 1 26 LYS HD3 H 1.940 -4.321 13.852 1.00 . A A . 26 LYS HD3 1 1
8 13489 1 1 26 LYS HE2 H 3.266 -5.635 16.126 1.00 . A A . 26 LYS HE2 1 1
8 13490 1 1 26 LYS HE3 H 2.421 -4.185 16.631 1.00 . A A . 26 LYS HE3 1 1
8 13491 1 1 26 LYS HG2 H 3.713 -5.980 13.538 1.00 . A A . 26 LYS HG2 1 1
8 13492 1 1 26 LYS HG3 H 4.814 -5.070 14.552 1.00 . A A . 26 LYS HG3 1 1
8 13493 1 1 26 LYS HZ1 H 0.444 -5.006 15.609 1.00 . A A . 26 LYS HZ1 1 1
8 13494 1 1 26 LYS HZ2 H 1.215 -6.311 15.001 1.00 . A A . 26 LYS HZ2 1 1
8 13495 1 1 26 LYS HZ3 H 1.020 -6.157 16.614 1.00 . A A . 26 LYS HZ3 1 1
8 13496 1 1 26 LYS N N 4.722 -6.213 11.266 1.00 . A A . 26 LYS N 1 1
8 13497 1 1 26 LYS NZ N 1.183 -5.662 15.761 1.00 . A A . 26 LYS NZ 1 1
8 13498 1 1 26 LYS O O 5.546 -4.275 9.512 1.00 . A A . 26 LYS O 1 1
8 13499 1 1 27 VAL C C 4.716 -1.375 8.740 1.00 . A A . 27 VAL C 1 1
8 13500 1 1 27 VAL CA C 3.712 -2.487 8.432 1.00 . A A . 27 VAL CA 1 1
8 13501 1 1 27 VAL CB C 2.369 -1.957 7.925 1.00 . A A . 27 VAL CB 1 1
8 13502 1 1 27 VAL CG1 C 1.786 -0.927 8.895 1.00 . A A . 27 VAL CG1 1 1
8 13503 1 1 27 VAL CG2 C 2.506 -1.370 6.519 1.00 . A A . 27 VAL CG2 1 1
8 13504 1 1 27 VAL H H 2.624 -3.175 10.069 1.00 . A A . 27 VAL H 1 1
8 13505 1 1 27 VAL HA H 4.131 -3.135 7.662 1.00 . A A . 27 VAL HA 1 1
8 13506 1 1 27 VAL HB H 1.676 -2.796 7.872 1.00 . A A . 27 VAL HB 1 1
8 13507 1 1 27 VAL HG11 H 1.537 -1.415 9.837 1.00 . A A . 27 VAL HG11 1 1
8 13508 1 1 27 VAL HG12 H 2.520 -0.141 9.075 1.00 . A A . 27 VAL HG12 1 1
8 13509 1 1 27 VAL HG13 H 0.885 -0.490 8.463 1.00 . A A . 27 VAL HG13 1 1
8 13510 1 1 27 VAL HG21 H 3.330 -1.860 6.000 1.00 . A A . 27 VAL HG21 1 1
8 13511 1 1 27 VAL HG22 H 1.581 -1.532 5.966 1.00 . A A . 27 VAL HG22 1 1
8 13512 1 1 27 VAL HG23 H 2.706 -0.301 6.589 1.00 . A A . 27 VAL HG23 1 1
8 13513 1 1 27 VAL N N 3.510 -3.295 9.622 1.00 . A A . 27 VAL N 1 1
8 13514 1 1 27 VAL O O 5.502 -0.986 7.876 1.00 . A A . 27 VAL O 1 1
8 13515 1 1 28 SER C C 6.998 -0.337 10.409 1.00 . A A . 28 SER C 1 1
8 13516 1 1 28 SER CA C 5.553 0.166 10.405 1.00 . A A . 28 SER CA 1 1
8 13517 1 1 28 SER CB C 5.166 0.681 11.793 1.00 . A A . 28 SER CB 1 1
8 13518 1 1 28 SER H H 4.016 -1.215 10.669 1.00 . A A . 28 SER H 1 1
8 13519 1 1 28 SER HA H 5.429 0.965 9.675 1.00 . A A . 28 SER HA 1 1
8 13520 1 1 28 SER HB2 H 4.115 0.969 11.793 1.00 . A A . 28 SER HB2 1 1
8 13521 1 1 28 SER HB3 H 5.277 -0.122 12.522 1.00 . A A . 28 SER HB3 1 1
8 13522 1 1 28 SER HG H 6.933 1.578 12.080 1.00 . A A . 28 SER HG 1 1
8 13523 1 1 28 SER N N 4.658 -0.894 9.973 1.00 . A A . 28 SER N 1 1
8 13524 1 1 28 SER O O 7.926 0.426 10.148 1.00 . A A . 28 SER O 1 1
8 13525 1 1 28 SER OG O 5.963 1.794 12.191 1.00 . A A . 28 SER OG 1 1
8 13526 1 1 29 ASP C C 8.992 -2.384 9.324 1.00 . A A . 29 ASP C 1 1
8 13527 1 1 29 ASP CA C 8.459 -2.235 10.750 1.00 . A A . 29 ASP CA 1 1
8 13528 1 1 29 ASP CB C 8.396 -3.627 11.381 1.00 . A A . 29 ASP CB 1 1
8 13529 1 1 29 ASP CG C 9.526 -3.944 12.362 1.00 . A A . 29 ASP CG 1 1
8 13530 1 1 29 ASP H H 6.382 -2.234 10.920 1.00 . A A . 29 ASP H 1 1
8 13531 1 1 29 ASP HA H 9.069 -1.564 11.356 1.00 . A A . 29 ASP HA 1 1
8 13532 1 1 29 ASP HB2 H 7.444 -3.732 11.900 1.00 . A A . 29 ASP HB2 1 1
8 13533 1 1 29 ASP HB3 H 8.408 -4.371 10.584 1.00 . A A . 29 ASP HB3 1 1
8 13534 1 1 29 ASP N N 7.143 -1.620 10.709 1.00 . A A . 29 ASP N 1 1
8 13535 1 1 29 ASP O O 10.175 -2.158 9.073 1.00 . A A . 29 ASP O 1 1
8 13536 1 1 29 ASP OD1 O 10.176 -2.975 12.812 1.00 . A A . 29 ASP OD1 1 1
8 13537 1 1 29 ASP OD2 O 9.715 -5.148 12.642 1.00 . A A . 29 ASP OD2 1 1
8 13538 1 1 30 VAL C C 8.692 -1.581 6.388 1.00 . A A . 30 VAL C 1 1
8 13539 1 1 30 VAL CA C 8.459 -2.948 7.033 1.00 . A A . 30 VAL CA 1 1
8 13540 1 1 30 VAL CB C 7.389 -3.773 6.316 1.00 . A A . 30 VAL CB 1 1
8 13541 1 1 30 VAL CG1 C 7.589 -3.730 4.799 1.00 . A A . 30 VAL CG1 1 1
8 13542 1 1 30 VAL CG2 C 7.375 -5.215 6.826 1.00 . A A . 30 VAL CG2 1 1
8 13543 1 1 30 VAL H H 7.134 -2.948 8.640 1.00 . A A . 30 VAL H 1 1
8 13544 1 1 30 VAL HA H 9.392 -3.511 7.009 1.00 . A A . 30 VAL HA 1 1
8 13545 1 1 30 VAL HB H 6.419 -3.329 6.538 1.00 . A A . 30 VAL HB 1 1
8 13546 1 1 30 VAL HG11 H 7.302 -4.689 4.368 1.00 . A A . 30 VAL HG11 1 1
8 13547 1 1 30 VAL HG12 H 6.971 -2.940 4.373 1.00 . A A . 30 VAL HG12 1 1
8 13548 1 1 30 VAL HG13 H 8.637 -3.532 4.577 1.00 . A A . 30 VAL HG13 1 1
8 13549 1 1 30 VAL HG21 H 6.463 -5.710 6.492 1.00 . A A . 30 VAL HG21 1 1
8 13550 1 1 30 VAL HG22 H 8.242 -5.748 6.436 1.00 . A A . 30 VAL HG22 1 1
8 13551 1 1 30 VAL HG23 H 7.409 -5.215 7.916 1.00 . A A . 30 VAL HG23 1 1
8 13552 1 1 30 VAL N N 8.094 -2.765 8.428 1.00 . A A . 30 VAL N 1 1
8 13553 1 1 30 VAL O O 9.593 -1.424 5.565 1.00 . A A . 30 VAL O 1 1
8 13554 1 1 31 LEU C C 9.283 1.352 6.730 1.00 . A A . 31 LEU C 1 1
8 13555 1 1 31 LEU CA C 7.970 0.724 6.258 1.00 . A A . 31 LEU CA 1 1
8 13556 1 1 31 LEU CB C 6.730 1.541 6.625 1.00 . A A . 31 LEU CB 1 1
8 13557 1 1 31 LEU CD1 C 4.311 2.146 6.251 1.00 . A A . 31 LEU CD1 1 1
8 13558 1 1 31 LEU CD2 C 5.724 1.291 4.326 1.00 . A A . 31 LEU CD2 1 1
8 13559 1 1 31 LEU CG C 5.460 1.227 5.832 1.00 . A A . 31 LEU CG 1 1
8 13560 1 1 31 LEU H H 7.136 -0.761 7.457 1.00 . A A . 31 LEU H 1 1
8 13561 1 1 31 LEU HA H 7.995 0.648 5.171 1.00 . A A . 31 LEU HA 1 1
8 13562 1 1 31 LEU HB2 H 6.520 1.390 7.684 1.00 . A A . 31 LEU HB2 1 1
8 13563 1 1 31 LEU HB3 H 6.964 2.598 6.495 1.00 . A A . 31 LEU HB3 1 1
8 13564 1 1 31 LEU HD11 H 3.680 1.630 6.976 1.00 . A A . 31 LEU HD11 1 1
8 13565 1 1 31 LEU HD12 H 4.715 3.052 6.702 1.00 . A A . 31 LEU HD12 1 1
8 13566 1 1 31 LEU HD13 H 3.718 2.409 5.375 1.00 . A A . 31 LEU HD13 1 1
8 13567 1 1 31 LEU HD21 H 6.669 1.804 4.144 1.00 . A A . 31 LEU HD21 1 1
8 13568 1 1 31 LEU HD22 H 5.777 0.279 3.924 1.00 . A A . 31 LEU HD22 1 1
8 13569 1 1 31 LEU HD23 H 4.915 1.834 3.838 1.00 . A A . 31 LEU HD23 1 1
8 13570 1 1 31 LEU HG H 5.157 0.206 6.063 1.00 . A A . 31 LEU HG 1 1
8 13571 1 1 31 LEU N N 7.865 -0.625 6.787 1.00 . A A . 31 LEU N 1 1
8 13572 1 1 31 LEU O O 9.815 2.249 6.079 1.00 . A A . 31 LEU O 1 1
8 13573 1 1 32 LYS C C 12.139 1.166 7.414 1.00 . A A . 32 LYS C 1 1
8 13574 1 1 32 LYS CA C 11.007 1.356 8.426 1.00 . A A . 32 LYS CA 1 1
8 13575 1 1 32 LYS CB C 11.279 0.703 9.782 1.00 . A A . 32 LYS CB 1 1
8 13576 1 1 32 LYS CD C 12.637 -1.020 11.025 1.00 . A A . 32 LYS CD 1 1
8 13577 1 1 32 LYS CE C 12.777 -2.536 10.870 1.00 . A A . 32 LYS CE 1 1
8 13578 1 1 32 LYS CG C 12.381 -0.352 9.672 1.00 . A A . 32 LYS CG 1 1
8 13579 1 1 32 LYS H H 9.328 0.125 8.382 1.00 . A A . 32 LYS H 1 1
8 13580 1 1 32 LYS HA H 10.878 2.424 8.602 1.00 . A A . 32 LYS HA 1 1
8 13581 1 1 32 LYS HB2 H 11.571 1.465 10.505 1.00 . A A . 32 LYS HB2 1 1
8 13582 1 1 32 LYS HB3 H 10.365 0.243 10.158 1.00 . A A . 32 LYS HB3 1 1
8 13583 1 1 32 LYS HD2 H 13.545 -0.611 11.470 1.00 . A A . 32 LYS HD2 1 1
8 13584 1 1 32 LYS HD3 H 11.818 -0.794 11.707 1.00 . A A . 32 LYS HD3 1 1
8 13585 1 1 32 LYS HE2 H 11.853 -3.025 11.179 1.00 . A A . 32 LYS HE2 1 1
8 13586 1 1 32 LYS HE3 H 12.935 -2.787 9.822 1.00 . A A . 32 LYS HE3 1 1
8 13587 1 1 32 LYS HG2 H 12.095 -1.106 8.939 1.00 . A A . 32 LYS HG2 1 1
8 13588 1 1 32 LYS HG3 H 13.299 0.111 9.311 1.00 . A A . 32 LYS HG3 1 1
8 13589 1 1 32 LYS HZ1 H 14.656 -2.375 11.658 1.00 . A A . 32 LYS HZ1 1 1
8 13590 1 1 32 LYS HZ2 H 13.607 -3.166 12.628 1.00 . A A . 32 LYS HZ2 1 1
8 13591 1 1 32 LYS HZ3 H 14.222 -3.911 11.312 1.00 . A A . 32 LYS HZ3 1 1
8 13592 1 1 32 LYS N N 9.767 0.855 7.859 1.00 . A A . 32 LYS N 1 1
8 13593 1 1 32 LYS NZ N 13.907 -3.038 11.683 1.00 . A A . 32 LYS NZ 1 1
8 13594 1 1 32 LYS O O 13.130 1.894 7.441 1.00 . A A . 32 LYS O 1 1
8 13595 1 1 33 LEU C C 12.904 0.971 4.449 1.00 . A A . 33 LEU C 1 1
8 13596 1 1 33 LEU CA C 12.948 -0.114 5.527 1.00 . A A . 33 LEU CA 1 1
8 13597 1 1 33 LEU CB C 12.752 -1.530 4.983 1.00 . A A . 33 LEU CB 1 1
8 13598 1 1 33 LEU CD1 C 13.262 -3.999 5.054 1.00 . A A . 33 LEU CD1 1 1
8 13599 1 1 33 LEU CD2 C 15.046 -2.308 5.682 1.00 . A A . 33 LEU CD2 1 1
8 13600 1 1 33 LEU CG C 13.551 -2.633 5.680 1.00 . A A . 33 LEU CG 1 1
8 13601 1 1 33 LEU H H 11.146 -0.406 6.531 1.00 . A A . 33 LEU H 1 1
8 13602 1 1 33 LEU HA H 13.926 -0.085 6.007 1.00 . A A . 33 LEU HA 1 1
8 13603 1 1 33 LEU HB2 H 11.693 -1.780 5.049 1.00 . A A . 33 LEU HB2 1 1
8 13604 1 1 33 LEU HB3 H 13.014 -1.531 3.925 1.00 . A A . 33 LEU HB3 1 1
8 13605 1 1 33 LEU HD11 H 14.199 -4.466 4.752 1.00 . A A . 33 LEU HD11 1 1
8 13606 1 1 33 LEU HD12 H 12.758 -4.633 5.783 1.00 . A A . 33 LEU HD12 1 1
8 13607 1 1 33 LEU HD13 H 12.622 -3.870 4.181 1.00 . A A . 33 LEU HD13 1 1
8 13608 1 1 33 LEU HD21 H 15.337 -1.930 4.701 1.00 . A A . 33 LEU HD21 1 1
8 13609 1 1 33 LEU HD22 H 15.253 -1.552 6.439 1.00 . A A . 33 LEU HD22 1 1
8 13610 1 1 33 LEU HD23 H 15.614 -3.212 5.906 1.00 . A A . 33 LEU HD23 1 1
8 13611 1 1 33 LEU HG H 13.231 -2.681 6.721 1.00 . A A . 33 LEU HG 1 1
8 13612 1 1 33 LEU N N 11.954 0.182 6.546 1.00 . A A . 33 LEU N 1 1
8 13613 1 1 33 LEU O O 13.927 1.294 3.847 1.00 . A A . 33 LEU O 1 1
8 13614 1 1 34 PHE C C 11.934 3.911 3.792 1.00 . A A . 34 PHE C 1 1
8 13615 1 1 34 PHE CA C 11.520 2.544 3.242 1.00 . A A . 34 PHE CA 1 1
8 13616 1 1 34 PHE CB C 10.028 2.574 2.905 1.00 . A A . 34 PHE CB 1 1
8 13617 1 1 34 PHE CD1 C 9.661 1.634 0.613 1.00 . A A . 34 PHE CD1 1 1
8 13618 1 1 34 PHE CD2 C 9.103 0.289 2.465 1.00 . A A . 34 PHE CD2 1 1
8 13619 1 1 34 PHE CE1 C 9.246 0.597 -0.265 1.00 . A A . 34 PHE CE1 1 1
8 13620 1 1 34 PHE CE2 C 8.689 -0.748 1.587 1.00 . A A . 34 PHE CE2 1 1
8 13621 1 1 34 PHE CG C 9.581 1.458 1.959 1.00 . A A . 34 PHE CG 1 1
8 13622 1 1 34 PHE CZ C 8.769 -0.572 0.241 1.00 . A A . 34 PHE CZ 1 1
8 13623 1 1 34 PHE H H 10.883 1.234 4.731 1.00 . A A . 34 PHE H 1 1
8 13624 1 1 34 PHE HA H 12.148 2.293 2.387 1.00 . A A . 34 PHE HA 1 1
8 13625 1 1 34 PHE HB2 H 9.455 2.504 3.830 1.00 . A A . 34 PHE HB2 1 1
8 13626 1 1 34 PHE HB3 H 9.787 3.537 2.453 1.00 . A A . 34 PHE HB3 1 1
8 13627 1 1 34 PHE HD1 H 10.044 2.570 0.208 1.00 . A A . 34 PHE HD1 1 1
8 13628 1 1 34 PHE HD2 H 9.039 0.148 3.544 1.00 . A A . 34 PHE HD2 1 1
8 13629 1 1 34 PHE HE1 H 9.311 0.738 -1.344 1.00 . A A . 34 PHE HE1 1 1
8 13630 1 1 34 PHE HE2 H 8.306 -1.684 1.992 1.00 . A A . 34 PHE HE2 1 1
8 13631 1 1 34 PHE HZ H 8.451 -1.367 -0.433 1.00 . A A . 34 PHE HZ 1 1
8 13632 1 1 34 PHE N N 11.710 1.503 4.237 1.00 . A A . 34 PHE N 1 1
8 13633 1 1 34 PHE O O 12.092 4.867 3.034 1.00 . A A . 34 PHE O 1 1
8 13634 1 1 35 GLU C C 14.012 5.349 5.738 1.00 . A A . 35 GLU C 1 1
8 13635 1 1 35 GLU CA C 12.490 5.192 5.766 1.00 . A A . 35 GLU CA 1 1
8 13636 1 1 35 GLU CB C 11.960 5.239 7.201 1.00 . A A . 35 GLU CB 1 1
8 13637 1 1 35 GLU CD C 9.749 6.205 7.933 1.00 . A A . 35 GLU CD 1 1
8 13638 1 1 35 GLU CG C 10.444 5.035 7.233 1.00 . A A . 35 GLU CG 1 1
8 13639 1 1 35 GLU H H 11.966 3.177 5.715 1.00 . A A . 35 GLU H 1 1
8 13640 1 1 35 GLU HA H 12.025 5.991 5.188 1.00 . A A . 35 GLU HA 1 1
8 13641 1 1 35 GLU HB2 H 12.447 4.467 7.797 1.00 . A A . 35 GLU HB2 1 1
8 13642 1 1 35 GLU HB3 H 12.212 6.197 7.654 1.00 . A A . 35 GLU HB3 1 1
8 13643 1 1 35 GLU HG2 H 10.065 4.939 6.215 1.00 . A A . 35 GLU HG2 1 1
8 13644 1 1 35 GLU HG3 H 10.209 4.105 7.750 1.00 . A A . 35 GLU HG3 1 1
8 13645 1 1 35 GLU N N 12.097 3.959 5.106 1.00 . A A . 35 GLU N 1 1
8 13646 1 1 35 GLU O O 14.528 6.341 5.226 1.00 . A A . 35 GLU O 1 1
8 13647 1 1 35 GLU OE1 O 9.816 7.321 7.375 1.00 . A A . 35 GLU OE1 1 1
8 13648 1 1 35 GLU OE2 O 9.166 5.956 9.010 1.00 . A A . 35 GLU OE2 1 1
8 13649 1 1 36 ASP C C 16.682 3.189 5.530 1.00 . A A . 36 ASP C 1 1
8 13650 1 1 36 ASP CA C 16.139 4.368 6.339 1.00 . A A . 36 ASP CA 1 1
8 13651 1 1 36 ASP CB C 16.647 4.229 7.776 1.00 . A A . 36 ASP CB 1 1
8 13652 1 1 36 ASP CG C 17.499 5.397 8.277 1.00 . A A . 36 ASP CG 1 1
8 13653 1 1 36 ASP H H 14.259 3.550 6.709 1.00 . A A . 36 ASP H 1 1
8 13654 1 1 36 ASP HA H 16.429 5.331 5.919 1.00 . A A . 36 ASP HA 1 1
8 13655 1 1 36 ASP HB2 H 15.790 4.113 8.439 1.00 . A A . 36 ASP HB2 1 1
8 13656 1 1 36 ASP HB3 H 17.233 3.313 7.851 1.00 . A A . 36 ASP HB3 1 1
8 13657 1 1 36 ASP N N 14.687 4.354 6.294 1.00 . A A . 36 ASP N 1 1
8 13658 1 1 36 ASP O O 17.754 3.282 4.933 1.00 . A A . 36 ASP O 1 1
8 13659 1 1 36 ASP OD1 O 17.773 6.294 7.451 1.00 . A A . 36 ASP OD1 1 1
8 13660 1 1 36 ASP OD2 O 17.856 5.366 9.474 1.00 . A A . 36 ASP OD2 1 1
8 13661 1 1 37 GLY C C 16.644 1.240 3.352 1.00 . A A . 37 GLY C 1 1
8 13662 1 1 37 GLY CA C 16.308 0.911 4.808 1.00 . A A . 37 GLY CA 1 1
8 13663 1 1 37 GLY H H 15.047 2.040 6.022 1.00 . A A . 37 GLY H 1 1
8 13664 1 1 37 GLY HA2 H 17.172 0.454 5.290 1.00 . A A . 37 GLY HA2 1 1
8 13665 1 1 37 GLY HA3 H 15.500 0.180 4.842 1.00 . A A . 37 GLY HA3 1 1
8 13666 1 1 37 GLY N N 15.917 2.107 5.535 1.00 . A A . 37 GLY N 1 1
8 13667 1 1 37 GLY O O 16.692 2.408 2.970 1.00 . A A . 37 GLY O 1 1
8 13668 1 1 38 GLU C C 15.934 0.648 0.361 1.00 . A A . 38 GLU C 1 1
8 13669 1 1 38 GLU CA C 17.197 0.350 1.172 1.00 . A A . 38 GLU CA 1 1
8 13670 1 1 38 GLU CB C 17.915 -0.888 0.631 1.00 . A A . 38 GLU CB 1 1
8 13671 1 1 38 GLU CD C 19.938 -0.381 -0.788 1.00 . A A . 38 GLU CD 1 1
8 13672 1 1 38 GLU CG C 19.431 -0.683 0.624 1.00 . A A . 38 GLU CG 1 1
8 13673 1 1 38 GLU H H 16.826 -0.759 2.895 1.00 . A A . 38 GLU H 1 1
8 13674 1 1 38 GLU HA H 17.874 1.203 1.129 1.00 . A A . 38 GLU HA 1 1
8 13675 1 1 38 GLU HB2 H 17.665 -1.755 1.243 1.00 . A A . 38 GLU HB2 1 1
8 13676 1 1 38 GLU HB3 H 17.569 -1.101 -0.381 1.00 . A A . 38 GLU HB3 1 1
8 13677 1 1 38 GLU HG2 H 19.694 0.138 1.291 1.00 . A A . 38 GLU HG2 1 1
8 13678 1 1 38 GLU HG3 H 19.925 -1.575 1.008 1.00 . A A . 38 GLU HG3 1 1
8 13679 1 1 38 GLU N N 16.867 0.188 2.577 1.00 . A A . 38 GLU N 1 1
8 13680 1 1 38 GLU O O 16.015 1.142 -0.762 1.00 . A A . 38 GLU O 1 1
8 13681 1 1 38 GLU OE1 O 20.110 -1.357 -1.549 1.00 . A A . 38 GLU OE1 1 1
8 13682 1 1 38 GLU OE2 O 20.141 0.819 -1.074 1.00 . A A . 38 GLU OE2 1 1
8 13683 1 1 39 MET C C 13.193 2.059 0.249 1.00 . A A . 39 MET C 1 1
8 13684 1 1 39 MET CA C 13.517 0.565 0.311 1.00 . A A . 39 MET CA 1 1
8 13685 1 1 39 MET CB C 12.414 -0.166 1.079 1.00 . A A . 39 MET CB 1 1
8 13686 1 1 39 MET CE C 11.819 -1.776 -1.237 1.00 . A A . 39 MET CE 1 1
8 13687 1 1 39 MET CG C 12.789 -1.630 1.316 1.00 . A A . 39 MET CG 1 1
8 13688 1 1 39 MET H H 14.738 -0.065 1.877 1.00 . A A . 39 MET H 1 1
8 13689 1 1 39 MET HA H 13.628 0.168 -0.698 1.00 . A A . 39 MET HA 1 1
8 13690 1 1 39 MET HB2 H 12.243 0.329 2.035 1.00 . A A . 39 MET HB2 1 1
8 13691 1 1 39 MET HB3 H 11.480 -0.112 0.521 1.00 . A A . 39 MET HB3 1 1
8 13692 1 1 39 MET HE1 H 10.888 -1.817 -0.672 1.00 . A A . 39 MET HE1 1 1
8 13693 1 1 39 MET HE2 H 12.038 -0.741 -1.502 1.00 . A A . 39 MET HE2 1 1
8 13694 1 1 39 MET HE3 H 11.721 -2.371 -2.145 1.00 . A A . 39 MET HE3 1 1
8 13695 1 1 39 MET HG2 H 13.656 -1.691 1.974 1.00 . A A . 39 MET HG2 1 1
8 13696 1 1 39 MET HG3 H 11.971 -2.147 1.819 1.00 . A A . 39 MET HG3 1 1
8 13697 1 1 39 MET N N 14.795 0.336 0.963 1.00 . A A . 39 MET N 1 1
8 13698 1 1 39 MET O O 12.181 2.455 -0.328 1.00 . A A . 39 MET O 1 1
8 13699 1 1 39 MET SD S 13.148 -2.428 -0.239 1.00 . A A . 39 MET SD 1 1
8 13700 1 1 40 ALA C C 14.346 4.876 -0.463 1.00 . A A . 40 ALA C 1 1
8 13701 1 1 40 ALA CA C 13.889 4.289 0.874 1.00 . A A . 40 ALA CA 1 1
8 13702 1 1 40 ALA CB C 14.650 4.882 2.061 1.00 . A A . 40 ALA CB 1 1
8 13703 1 1 40 ALA H H 14.889 2.518 1.321 1.00 . A A . 40 ALA H 1 1
8 13704 1 1 40 ALA HA H 12.825 4.489 1.004 1.00 . A A . 40 ALA HA 1 1
8 13705 1 1 40 ALA HB1 H 14.254 5.871 2.289 1.00 . A A . 40 ALA HB1 1 1
8 13706 1 1 40 ALA HB2 H 14.531 4.234 2.929 1.00 . A A . 40 ALA HB2 1 1
8 13707 1 1 40 ALA HB3 H 15.708 4.963 1.811 1.00 . A A . 40 ALA HB3 1 1
8 13708 1 1 40 ALA N N 14.069 2.848 0.853 1.00 . A A . 40 ALA N 1 1
8 13709 1 1 40 ALA O O 14.241 6.081 -0.685 1.00 . A A . 40 ALA O 1 1
8 13710 1 1 41 LYS C C 14.124 4.575 -3.570 1.00 . A A . 41 LYS C 1 1
8 13711 1 1 41 LYS CA C 15.319 4.411 -2.629 1.00 . A A . 41 LYS CA 1 1
8 13712 1 1 41 LYS CB C 16.381 3.440 -3.147 1.00 . A A . 41 LYS CB 1 1
8 13713 1 1 41 LYS CD C 16.722 1.369 -4.544 1.00 . A A . 41 LYS CD 1 1
8 13714 1 1 41 LYS CE C 17.461 0.312 -3.720 1.00 . A A . 41 LYS CE 1 1
8 13715 1 1 41 LYS CG C 15.740 2.155 -3.673 1.00 . A A . 41 LYS CG 1 1
8 13716 1 1 41 LYS H H 14.927 3.017 -1.131 1.00 . A A . 41 LYS H 1 1
8 13717 1 1 41 LYS HA H 15.800 5.382 -2.509 1.00 . A A . 41 LYS HA 1 1
8 13718 1 1 41 LYS HB2 H 16.958 3.915 -3.941 1.00 . A A . 41 LYS HB2 1 1
8 13719 1 1 41 LYS HB3 H 17.081 3.200 -2.346 1.00 . A A . 41 LYS HB3 1 1
8 13720 1 1 41 LYS HD2 H 16.184 0.887 -5.361 1.00 . A A . 41 LYS HD2 1 1
8 13721 1 1 41 LYS HD3 H 17.441 2.052 -4.995 1.00 . A A . 41 LYS HD3 1 1
8 13722 1 1 41 LYS HE2 H 18.532 0.512 -3.739 1.00 . A A . 41 LYS HE2 1 1
8 13723 1 1 41 LYS HE3 H 17.145 0.368 -2.679 1.00 . A A . 41 LYS HE3 1 1
8 13724 1 1 41 LYS HG2 H 15.415 1.537 -2.836 1.00 . A A . 41 LYS HG2 1 1
8 13725 1 1 41 LYS HG3 H 14.850 2.399 -4.253 1.00 . A A . 41 LYS HG3 1 1
8 13726 1 1 41 LYS HZ1 H 17.464 -1.080 -5.216 1.00 . A A . 41 LYS HZ1 1 1
8 13727 1 1 41 LYS HZ2 H 17.718 -1.715 -3.733 1.00 . A A . 41 LYS HZ2 1 1
8 13728 1 1 41 LYS HZ3 H 16.218 -1.245 -4.174 1.00 . A A . 41 LYS HZ3 1 1
8 13729 1 1 41 LYS N N 14.845 3.996 -1.319 1.00 . A A . 41 LYS N 1 1
8 13730 1 1 41 LYS NZ N 17.193 -1.042 -4.254 1.00 . A A . 41 LYS NZ 1 1
8 13731 1 1 41 LYS O O 14.243 5.191 -4.628 1.00 . A A . 41 LYS O 1 1
8 13732 1 1 42 TYR C C 10.743 4.982 -3.267 1.00 . A A . 42 TYR C 1 1
8 13733 1 1 42 TYR CA C 11.784 4.089 -3.944 1.00 . A A . 42 TYR CA 1 1
8 13734 1 1 42 TYR CB C 11.241 2.660 -4.021 1.00 . A A . 42 TYR CB 1 1
8 13735 1 1 42 TYR CD1 C 12.492 2.198 -6.162 1.00 . A A . 42 TYR CD1 1 1
8 13736 1 1 42 TYR CD2 C 12.324 0.445 -4.546 1.00 . A A . 42 TYR CD2 1 1
8 13737 1 1 42 TYR CE1 C 13.249 1.330 -7.026 1.00 . A A . 42 TYR CE1 1 1
8 13738 1 1 42 TYR CE2 C 13.081 -0.424 -5.410 1.00 . A A . 42 TYR CE2 1 1
8 13739 1 1 42 TYR CG C 12.045 1.738 -4.940 1.00 . A A . 42 TYR CG 1 1
8 13740 1 1 42 TYR CZ C 13.506 0.062 -6.607 1.00 . A A . 42 TYR CZ 1 1
8 13741 1 1 42 TYR H H 12.911 3.513 -2.290 1.00 . A A . 42 TYR H 1 1
8 13742 1 1 42 TYR HA H 12.042 4.514 -4.914 1.00 . A A . 42 TYR HA 1 1
8 13743 1 1 42 TYR HB2 H 11.225 2.234 -3.018 1.00 . A A . 42 TYR HB2 1 1
8 13744 1 1 42 TYR HB3 H 10.209 2.693 -4.370 1.00 . A A . 42 TYR HB3 1 1
8 13745 1 1 42 TYR HD1 H 12.272 3.220 -6.473 1.00 . A A . 42 TYR HD1 1 1
8 13746 1 1 42 TYR HD2 H 11.971 0.081 -3.581 1.00 . A A . 42 TYR HD2 1 1
8 13747 1 1 42 TYR HE1 H 13.607 1.681 -7.993 1.00 . A A . 42 TYR HE1 1 1
8 13748 1 1 42 TYR HE2 H 13.308 -1.447 -5.111 1.00 . A A . 42 TYR HE2 1 1
8 13749 1 1 42 TYR HH H 15.126 -0.925 -7.033 1.00 . A A . 42 TYR HH 1 1
8 13750 1 1 42 TYR N N 13.000 4.013 -3.152 1.00 . A A . 42 TYR N 1 1
8 13751 1 1 42 TYR O O 9.543 4.808 -3.474 1.00 . A A . 42 TYR O 1 1
8 13752 1 1 42 TYR OH O 14.221 -0.759 -7.423 1.00 . A A . 42 TYR OH 1 1
8 13753 1 1 43 VAL C C 10.558 8.249 -2.324 1.00 . A A . 43 VAL C 1 1
8 13754 1 1 43 VAL CA C 10.367 6.839 -1.764 1.00 . A A . 43 VAL CA 1 1
8 13755 1 1 43 VAL CB C 10.629 6.753 -0.258 1.00 . A A . 43 VAL CB 1 1
8 13756 1 1 43 VAL CG1 C 10.120 8.006 0.458 1.00 . A A . 43 VAL CG1 1 1
8 13757 1 1 43 VAL CG2 C 10.003 5.490 0.336 1.00 . A A . 43 VAL CG2 1 1
8 13758 1 1 43 VAL H H 12.218 6.052 -2.310 1.00 . A A . 43 VAL H 1 1
8 13759 1 1 43 VAL HA H 9.340 6.524 -1.946 1.00 . A A . 43 VAL HA 1 1
8 13760 1 1 43 VAL HB H 11.707 6.696 -0.108 1.00 . A A . 43 VAL HB 1 1
8 13761 1 1 43 VAL HG11 H 10.433 7.980 1.502 1.00 . A A . 43 VAL HG11 1 1
8 13762 1 1 43 VAL HG12 H 10.533 8.892 -0.023 1.00 . A A . 43 VAL HG12 1 1
8 13763 1 1 43 VAL HG13 H 9.032 8.037 0.406 1.00 . A A . 43 VAL HG13 1 1
8 13764 1 1 43 VAL HG21 H 10.769 4.917 0.860 1.00 . A A . 43 VAL HG21 1 1
8 13765 1 1 43 VAL HG22 H 9.215 5.768 1.035 1.00 . A A . 43 VAL HG22 1 1
8 13766 1 1 43 VAL HG23 H 9.580 4.883 -0.465 1.00 . A A . 43 VAL HG23 1 1
8 13767 1 1 43 VAL N N 11.240 5.918 -2.472 1.00 . A A . 43 VAL N 1 1
8 13768 1 1 43 VAL O O 11.686 8.683 -2.552 1.00 . A A . 43 VAL O 1 1
8 13769 1 1 44 GLN C C 8.579 11.198 -2.220 1.00 . A A . 44 GLN C 1 1
8 13770 1 1 44 GLN CA C 9.468 10.279 -3.060 1.00 . A A . 44 GLN CA 1 1
8 13771 1 1 44 GLN CB C 9.045 10.301 -4.530 1.00 . A A . 44 GLN CB 1 1
8 13772 1 1 44 GLN CD C 10.197 11.055 -6.644 1.00 . A A . 44 GLN CD 1 1
8 13773 1 1 44 GLN CG C 10.250 10.098 -5.451 1.00 . A A . 44 GLN CG 1 1
8 13774 1 1 44 GLN H H 8.524 8.566 -2.342 1.00 . A A . 44 GLN H 1 1
8 13775 1 1 44 GLN HA H 10.507 10.598 -2.983 1.00 . A A . 44 GLN HA 1 1
8 13776 1 1 44 GLN HB2 H 8.307 9.520 -4.712 1.00 . A A . 44 GLN HB2 1 1
8 13777 1 1 44 GLN HB3 H 8.564 11.252 -4.760 1.00 . A A . 44 GLN HB3 1 1
8 13778 1 1 44 GLN HE21 H 9.161 9.647 -7.666 1.00 . A A . 44 GLN HE21 1 1
8 13779 1 1 44 GLN HE22 H 9.467 11.117 -8.531 1.00 . A A . 44 GLN HE22 1 1
8 13780 1 1 44 GLN HG2 H 11.171 10.259 -4.891 1.00 . A A . 44 GLN HG2 1 1
8 13781 1 1 44 GLN HG3 H 10.270 9.068 -5.807 1.00 . A A . 44 GLN HG3 1 1
8 13782 1 1 44 GLN N N 9.438 8.926 -2.530 1.00 . A A . 44 GLN N 1 1
8 13783 1 1 44 GLN NE2 N 9.555 10.566 -7.701 1.00 . A A . 44 GLN NE2 1 1
8 13784 1 1 44 GLN O O 7.387 10.938 -2.059 1.00 . A A . 44 GLN O 1 1
8 13785 1 1 44 GLN OE1 O 10.705 12.163 -6.606 1.00 . A A . 44 GLN OE1 1 1
8 13786 1 1 45 GLY C C 7.521 12.502 0.080 1.00 . A A . 45 GLY C 1 1
8 13787 1 1 45 GLY CA C 8.472 13.212 -0.886 1.00 . A A . 45 GLY CA 1 1
8 13788 1 1 45 GLY H H 10.162 12.458 -1.841 1.00 . A A . 45 GLY H 1 1
8 13789 1 1 45 GLY HA2 H 9.180 13.820 -0.323 1.00 . A A . 45 GLY HA2 1 1
8 13790 1 1 45 GLY HA3 H 7.907 13.890 -1.525 1.00 . A A . 45 GLY HA3 1 1
8 13791 1 1 45 GLY N N 9.192 12.253 -1.705 1.00 . A A . 45 GLY N 1 1
8 13792 1 1 45 GLY O O 6.303 12.585 -0.069 1.00 . A A . 45 GLY O 1 1
8 13793 1 1 46 ASP C C 6.261 10.267 1.331 1.00 . A A . 46 ASP C 1 1
8 13794 1 1 46 ASP CA C 7.335 11.096 2.040 1.00 . A A . 46 ASP CA 1 1
8 13795 1 1 46 ASP CB C 6.632 12.059 2.999 1.00 . A A . 46 ASP CB 1 1
8 13796 1 1 46 ASP CG C 7.533 12.678 4.069 1.00 . A A . 46 ASP CG 1 1
8 13797 1 1 46 ASP H H 9.105 11.758 1.164 1.00 . A A . 46 ASP H 1 1
8 13798 1 1 46 ASP HA H 8.055 10.477 2.574 1.00 . A A . 46 ASP HA 1 1
8 13799 1 1 46 ASP HB2 H 6.179 12.862 2.417 1.00 . A A . 46 ASP HB2 1 1
8 13800 1 1 46 ASP HB3 H 5.820 11.527 3.494 1.00 . A A . 46 ASP HB3 1 1
8 13801 1 1 46 ASP N N 8.114 11.820 1.049 1.00 . A A . 46 ASP N 1 1
8 13802 1 1 46 ASP O O 5.230 9.947 1.920 1.00 . A A . 46 ASP O 1 1
8 13803 1 1 46 ASP OD1 O 8.223 13.664 3.729 1.00 . A A . 46 ASP OD1 1 1
8 13804 1 1 46 ASP OD2 O 7.513 12.152 5.202 1.00 . A A . 46 ASP OD2 1 1
8 13805 1 1 47 ALA C C 6.360 7.988 -1.360 1.00 . A A . 47 ALA C 1 1
8 13806 1 1 47 ALA CA C 5.612 9.158 -0.717 1.00 . A A . 47 ALA CA 1 1
8 13807 1 1 47 ALA CB C 4.938 10.059 -1.754 1.00 . A A . 47 ALA CB 1 1
8 13808 1 1 47 ALA H H 7.382 10.207 -0.394 1.00 . A A . 47 ALA H 1 1
8 13809 1 1 47 ALA HA H 4.849 8.765 -0.045 1.00 . A A . 47 ALA HA 1 1
8 13810 1 1 47 ALA HB1 H 5.447 9.953 -2.713 1.00 . A A . 47 ALA HB1 1 1
8 13811 1 1 47 ALA HB2 H 3.893 9.769 -1.864 1.00 . A A . 47 ALA HB2 1 1
8 13812 1 1 47 ALA HB3 H 4.995 11.096 -1.425 1.00 . A A . 47 ALA HB3 1 1
8 13813 1 1 47 ALA N N 6.541 9.943 0.077 1.00 . A A . 47 ALA N 1 1
8 13814 1 1 47 ALA O O 7.578 7.880 -1.231 1.00 . A A . 47 ALA O 1 1
8 13815 1 1 48 ILE C C 5.515 5.805 -4.070 1.00 . A A . 48 ILE C 1 1
8 13816 1 1 48 ILE CA C 6.175 5.983 -2.701 1.00 . A A . 48 ILE CA 1 1
8 13817 1 1 48 ILE CB C 6.074 4.748 -1.804 1.00 . A A . 48 ILE CB 1 1
8 13818 1 1 48 ILE CD1 C 7.173 2.508 -1.436 1.00 . A A . 48 ILE CD1 1 1
8 13819 1 1 48 ILE CG1 C 6.709 3.529 -2.476 1.00 . A A . 48 ILE CG1 1 1
8 13820 1 1 48 ILE CG2 C 4.624 4.485 -1.392 1.00 . A A . 48 ILE CG2 1 1
8 13821 1 1 48 ILE H H 4.609 7.236 -2.138 1.00 . A A . 48 ILE H 1 1
8 13822 1 1 48 ILE HA H 7.235 6.187 -2.851 1.00 . A A . 48 ILE HA 1 1
8 13823 1 1 48 ILE HB H 6.638 4.942 -0.891 1.00 . A A . 48 ILE HB 1 1
8 13824 1 1 48 ILE HD11 H 6.315 2.160 -0.861 1.00 . A A . 48 ILE HD11 1 1
8 13825 1 1 48 ILE HD12 H 7.640 1.662 -1.940 1.00 . A A . 48 ILE HD12 1 1
8 13826 1 1 48 ILE HD13 H 7.895 2.975 -0.765 1.00 . A A . 48 ILE HD13 1 1
8 13827 1 1 48 ILE HG12 H 5.989 3.065 -3.150 1.00 . A A . 48 ILE HG12 1 1
8 13828 1 1 48 ILE HG13 H 7.556 3.845 -3.084 1.00 . A A . 48 ILE HG13 1 1
8 13829 1 1 48 ILE HG21 H 4.560 3.526 -0.878 1.00 . A A . 48 ILE HG21 1 1
8 13830 1 1 48 ILE HG22 H 4.287 5.278 -0.725 1.00 . A A . 48 ILE HG22 1 1
8 13831 1 1 48 ILE HG23 H 3.993 4.464 -2.280 1.00 . A A . 48 ILE HG23 1 1
8 13832 1 1 48 ILE N N 5.599 7.141 -2.038 1.00 . A A . 48 ILE N 1 1
8 13833 1 1 48 ILE O O 4.357 6.174 -4.258 1.00 . A A . 48 ILE O 1 1
8 13834 1 1 49 GLY C C 5.348 3.551 -6.516 1.00 . A A . 49 GLY C 1 1
8 13835 1 1 49 GLY CA C 5.786 5.006 -6.336 1.00 . A A . 49 GLY CA 1 1
8 13836 1 1 49 GLY H H 7.222 4.940 -4.829 1.00 . A A . 49 GLY H 1 1
8 13837 1 1 49 GLY HA2 H 4.946 5.670 -6.538 1.00 . A A . 49 GLY HA2 1 1
8 13838 1 1 49 GLY HA3 H 6.564 5.247 -7.061 1.00 . A A . 49 GLY HA3 1 1
8 13839 1 1 49 GLY N N 6.281 5.238 -4.990 1.00 . A A . 49 GLY N 1 1
8 13840 1 1 49 GLY O O 5.283 2.794 -5.548 1.00 . A A . 49 GLY O 1 1
8 13841 1 1 50 TYR C C 5.716 0.834 -7.731 1.00 . A A . 50 TYR C 1 1
8 13842 1 1 50 TYR CA C 4.628 1.852 -8.080 1.00 . A A . 50 TYR CA 1 1
8 13843 1 1 50 TYR CB C 4.392 1.831 -9.592 1.00 . A A . 50 TYR CB 1 1
8 13844 1 1 50 TYR CD1 C 1.955 1.299 -9.956 1.00 . A A . 50 TYR CD1 1 1
8 13845 1 1 50 TYR CD2 C 3.574 -0.372 -10.507 1.00 . A A . 50 TYR CD2 1 1
8 13846 1 1 50 TYR CE1 C 0.899 0.412 -10.372 1.00 . A A . 50 TYR CE1 1 1
8 13847 1 1 50 TYR CE2 C 2.518 -1.258 -10.922 1.00 . A A . 50 TYR CE2 1 1
8 13848 1 1 50 TYR CG C 3.270 0.888 -10.033 1.00 . A A . 50 TYR CG 1 1
8 13849 1 1 50 TYR CZ C 1.232 -0.822 -10.834 1.00 . A A . 50 TYR CZ 1 1
8 13850 1 1 50 TYR H H 5.114 3.824 -8.543 1.00 . A A . 50 TYR H 1 1
8 13851 1 1 50 TYR HA H 3.736 1.636 -7.493 1.00 . A A . 50 TYR HA 1 1
8 13852 1 1 50 TYR HB2 H 4.157 2.841 -9.927 1.00 . A A . 50 TYR HB2 1 1
8 13853 1 1 50 TYR HB3 H 5.316 1.537 -10.089 1.00 . A A . 50 TYR HB3 1 1
8 13854 1 1 50 TYR HD1 H 1.715 2.294 -9.582 1.00 . A A . 50 TYR HD1 1 1
8 13855 1 1 50 TYR HD2 H 4.613 -0.696 -10.567 1.00 . A A . 50 TYR HD2 1 1
8 13856 1 1 50 TYR HE1 H -0.144 0.724 -10.317 1.00 . A A . 50 TYR HE1 1 1
8 13857 1 1 50 TYR HE2 H 2.743 -2.256 -11.298 1.00 . A A . 50 TYR HE2 1 1
8 13858 1 1 50 TYR HH H -0.595 -1.136 -11.419 1.00 . A A . 50 TYR HH 1 1
8 13859 1 1 50 TYR N N 5.059 3.203 -7.761 1.00 . A A . 50 TYR N 1 1
8 13860 1 1 50 TYR O O 5.478 -0.093 -6.959 1.00 . A A . 50 TYR O 1 1
8 13861 1 1 50 TYR OH O 0.235 -1.660 -11.226 1.00 . A A . 50 TYR OH 1 1
8 13862 1 1 51 GLU C C 8.216 -0.051 -6.576 1.00 . A A . 51 GLU C 1 1
8 13863 1 1 51 GLU CA C 8.010 0.152 -8.079 1.00 . A A . 51 GLU CA 1 1
8 13864 1 1 51 GLU CB C 9.282 0.688 -8.739 1.00 . A A . 51 GLU CB 1 1
8 13865 1 1 51 GLU CD C 9.754 0.115 -11.149 1.00 . A A . 51 GLU CD 1 1
8 13866 1 1 51 GLU CG C 9.880 -0.346 -9.695 1.00 . A A . 51 GLU CG 1 1
8 13867 1 1 51 GLU H H 7.071 1.797 -8.945 1.00 . A A . 51 GLU H 1 1
8 13868 1 1 51 GLU HA H 7.736 -0.794 -8.546 1.00 . A A . 51 GLU HA 1 1
8 13869 1 1 51 GLU HB2 H 9.055 1.604 -9.284 1.00 . A A . 51 GLU HB2 1 1
8 13870 1 1 51 GLU HB3 H 10.013 0.945 -7.973 1.00 . A A . 51 GLU HB3 1 1
8 13871 1 1 51 GLU HG2 H 10.930 -0.508 -9.451 1.00 . A A . 51 GLU HG2 1 1
8 13872 1 1 51 GLU HG3 H 9.372 -1.302 -9.568 1.00 . A A . 51 GLU HG3 1 1
8 13873 1 1 51 GLU N N 6.886 1.041 -8.318 1.00 . A A . 51 GLU N 1 1
8 13874 1 1 51 GLU O O 8.591 -1.138 -6.139 1.00 . A A . 51 GLU O 1 1
8 13875 1 1 51 GLU OE1 O 8.598 0.230 -11.610 1.00 . A A . 51 GLU OE1 1 1
8 13876 1 1 51 GLU OE2 O 10.817 0.341 -11.767 1.00 . A A . 51 GLU OE2 1 1
8 13877 1 1 52 GLY C C 6.946 0.221 -3.733 1.00 . A A . 52 GLY C 1 1
8 13878 1 1 52 GLY CA C 8.114 0.964 -4.383 1.00 . A A . 52 GLY CA 1 1
8 13879 1 1 52 GLY H H 7.657 1.892 -6.191 1.00 . A A . 52 GLY H 1 1
8 13880 1 1 52 GLY HA2 H 9.051 0.469 -4.129 1.00 . A A . 52 GLY HA2 1 1
8 13881 1 1 52 GLY HA3 H 8.172 1.978 -3.986 1.00 . A A . 52 GLY HA3 1 1
8 13882 1 1 52 GLY N N 7.962 1.012 -5.827 1.00 . A A . 52 GLY N 1 1
8 13883 1 1 52 GLY O O 7.102 -0.381 -2.671 1.00 . A A . 52 GLY O 1 1
8 13884 1 1 53 PHE C C 4.683 -1.884 -4.113 1.00 . A A . 53 PHE C 1 1
8 13885 1 1 53 PHE CA C 4.606 -0.371 -3.896 1.00 . A A . 53 PHE CA 1 1
8 13886 1 1 53 PHE CB C 3.422 0.187 -4.689 1.00 . A A . 53 PHE CB 1 1
8 13887 1 1 53 PHE CD1 C 2.461 1.619 -2.873 1.00 . A A . 53 PHE CD1 1 1
8 13888 1 1 53 PHE CD2 C 1.020 0.124 -3.986 1.00 . A A . 53 PHE CD2 1 1
8 13889 1 1 53 PHE CE1 C 1.380 2.059 -2.064 1.00 . A A . 53 PHE CE1 1 1
8 13890 1 1 53 PHE CE2 C -0.061 0.564 -3.177 1.00 . A A . 53 PHE CE2 1 1
8 13891 1 1 53 PHE CG C 2.258 0.661 -3.817 1.00 . A A . 53 PHE CG 1 1
8 13892 1 1 53 PHE CZ C 0.142 1.522 -2.233 1.00 . A A . 53 PHE CZ 1 1
8 13893 1 1 53 PHE H H 5.682 0.780 -5.259 1.00 . A A . 53 PHE H 1 1
8 13894 1 1 53 PHE HA H 4.545 -0.161 -2.828 1.00 . A A . 53 PHE HA 1 1
8 13895 1 1 53 PHE HB2 H 3.768 1.020 -5.300 1.00 . A A . 53 PHE HB2 1 1
8 13896 1 1 53 PHE HB3 H 3.062 -0.582 -5.372 1.00 . A A . 53 PHE HB3 1 1
8 13897 1 1 53 PHE HD1 H 3.453 2.049 -2.738 1.00 . A A . 53 PHE HD1 1 1
8 13898 1 1 53 PHE HD2 H 0.857 -0.643 -4.743 1.00 . A A . 53 PHE HD2 1 1
8 13899 1 1 53 PHE HE1 H 1.543 2.826 -1.308 1.00 . A A . 53 PHE HE1 1 1
8 13900 1 1 53 PHE HE2 H -1.054 0.134 -3.312 1.00 . A A . 53 PHE HE2 1 1
8 13901 1 1 53 PHE HZ H -0.688 1.860 -1.612 1.00 . A A . 53 PHE HZ 1 1
8 13902 1 1 53 PHE N N 5.801 0.288 -4.396 1.00 . A A . 53 PHE N 1 1
8 13903 1 1 53 PHE O O 4.501 -2.659 -3.175 1.00 . A A . 53 PHE O 1 1
8 13904 1 1 54 GLN C C 6.194 -4.324 -4.929 1.00 . A A . 54 GLN C 1 1
8 13905 1 1 54 GLN CA C 5.054 -3.664 -5.707 1.00 . A A . 54 GLN CA 1 1
8 13906 1 1 54 GLN CB C 5.246 -3.839 -7.215 1.00 . A A . 54 GLN CB 1 1
8 13907 1 1 54 GLN CD C 7.552 -3.809 -8.235 1.00 . A A . 54 GLN CD 1 1
8 13908 1 1 54 GLN CG C 6.386 -2.958 -7.728 1.00 . A A . 54 GLN CG 1 1
8 13909 1 1 54 GLN H H 5.098 -1.621 -6.112 1.00 . A A . 54 GLN H 1 1
8 13910 1 1 54 GLN HA H 4.102 -4.106 -5.414 1.00 . A A . 54 GLN HA 1 1
8 13911 1 1 54 GLN HB2 H 5.461 -4.884 -7.439 1.00 . A A . 54 GLN HB2 1 1
8 13912 1 1 54 GLN HB3 H 4.322 -3.585 -7.734 1.00 . A A . 54 GLN HB3 1 1
8 13913 1 1 54 GLN HE21 H 7.391 -2.880 -10.026 1.00 . A A . 54 GLN HE21 1 1
8 13914 1 1 54 GLN HE22 H 8.641 -4.075 -9.921 1.00 . A A . 54 GLN HE22 1 1
8 13915 1 1 54 GLN HG2 H 6.022 -2.318 -8.532 1.00 . A A . 54 GLN HG2 1 1
8 13916 1 1 54 GLN HG3 H 6.731 -2.301 -6.930 1.00 . A A . 54 GLN HG3 1 1
8 13917 1 1 54 GLN N N 4.952 -2.258 -5.355 1.00 . A A . 54 GLN N 1 1
8 13918 1 1 54 GLN NE2 N 7.889 -3.568 -9.499 1.00 . A A . 54 GLN NE2 1 1
8 13919 1 1 54 GLN O O 6.126 -5.509 -4.606 1.00 . A A . 54 GLN O 1 1
8 13920 1 1 54 GLN OE1 O 8.109 -4.631 -7.525 1.00 . A A . 54 GLN OE1 1 1
8 13921 1 1 55 GLN C C 8.024 -4.187 -2.434 1.00 . A A . 55 GLN C 1 1
8 13922 1 1 55 GLN CA C 8.369 -4.021 -3.915 1.00 . A A . 55 GLN CA 1 1
8 13923 1 1 55 GLN CB C 9.572 -3.092 -4.096 1.00 . A A . 55 GLN CB 1 1
8 13924 1 1 55 GLN CD C 11.171 -4.830 -4.982 1.00 . A A . 55 GLN CD 1 1
8 13925 1 1 55 GLN CG C 10.427 -3.528 -5.288 1.00 . A A . 55 GLN CG 1 1
8 13926 1 1 55 GLN H H 7.264 -2.566 -4.915 1.00 . A A . 55 GLN H 1 1
8 13927 1 1 55 GLN HA H 8.599 -4.992 -4.353 1.00 . A A . 55 GLN HA 1 1
8 13928 1 1 55 GLN HB2 H 9.227 -2.069 -4.247 1.00 . A A . 55 GLN HB2 1 1
8 13929 1 1 55 GLN HB3 H 10.177 -3.094 -3.190 1.00 . A A . 55 GLN HB3 1 1
8 13930 1 1 55 GLN HE21 H 12.014 -3.916 -3.384 1.00 . A A . 55 GLN HE21 1 1
8 13931 1 1 55 GLN HE22 H 12.483 -5.565 -3.627 1.00 . A A . 55 GLN HE22 1 1
8 13932 1 1 55 GLN HG2 H 9.793 -3.666 -6.164 1.00 . A A . 55 GLN HG2 1 1
8 13933 1 1 55 GLN HG3 H 11.143 -2.744 -5.533 1.00 . A A . 55 GLN HG3 1 1
8 13934 1 1 55 GLN N N 7.216 -3.528 -4.649 1.00 . A A . 55 GLN N 1 1
8 13935 1 1 55 GLN NE2 N 11.954 -4.765 -3.909 1.00 . A A . 55 GLN NE2 1 1
8 13936 1 1 55 GLN O O 8.460 -5.144 -1.795 1.00 . A A . 55 GLN O 1 1
8 13937 1 1 55 GLN OE1 O 11.043 -5.826 -5.674 1.00 . A A . 55 GLN OE1 1 1
8 13938 1 1 56 PHE C C 6.118 -4.583 -0.204 1.00 . A A . 56 PHE C 1 1
8 13939 1 1 56 PHE CA C 6.835 -3.272 -0.537 1.00 . A A . 56 PHE CA 1 1
8 13940 1 1 56 PHE CB C 5.865 -2.107 -0.330 1.00 . A A . 56 PHE CB 1 1
8 13941 1 1 56 PHE CD1 C 3.766 -3.016 0.691 1.00 . A A . 56 PHE CD1 1 1
8 13942 1 1 56 PHE CD2 C 5.202 -1.743 2.057 1.00 . A A . 56 PHE CD2 1 1
8 13943 1 1 56 PHE CE1 C 2.879 -3.190 1.785 1.00 . A A . 56 PHE CE1 1 1
8 13944 1 1 56 PHE CE2 C 4.314 -1.917 3.152 1.00 . A A . 56 PHE CE2 1 1
8 13945 1 1 56 PHE CG C 4.909 -2.296 0.850 1.00 . A A . 56 PHE CG 1 1
8 13946 1 1 56 PHE CZ C 3.172 -2.637 2.993 1.00 . A A . 56 PHE CZ 1 1
8 13947 1 1 56 PHE H H 6.893 -2.467 -2.457 1.00 . A A . 56 PHE H 1 1
8 13948 1 1 56 PHE HA H 7.738 -3.191 0.067 1.00 . A A . 56 PHE HA 1 1
8 13949 1 1 56 PHE HB2 H 6.438 -1.193 -0.177 1.00 . A A . 56 PHE HB2 1 1
8 13950 1 1 56 PHE HB3 H 5.280 -1.968 -1.239 1.00 . A A . 56 PHE HB3 1 1
8 13951 1 1 56 PHE HD1 H 3.532 -3.459 -0.277 1.00 . A A . 56 PHE HD1 1 1
8 13952 1 1 56 PHE HD2 H 6.118 -1.165 2.185 1.00 . A A . 56 PHE HD2 1 1
8 13953 1 1 56 PHE HE1 H 1.963 -3.768 1.658 1.00 . A A . 56 PHE HE1 1 1
8 13954 1 1 56 PHE HE2 H 4.549 -1.474 4.120 1.00 . A A . 56 PHE HE2 1 1
8 13955 1 1 56 PHE HZ H 2.491 -2.771 3.833 1.00 . A A . 56 PHE HZ 1 1
8 13956 1 1 56 PHE N N 7.244 -3.242 -1.931 1.00 . A A . 56 PHE N 1 1
8 13957 1 1 56 PHE O O 6.390 -5.199 0.824 1.00 . A A . 56 PHE O 1 1
8 13958 1 1 57 LEU C C 5.425 -7.363 -0.716 1.00 . A A . 57 LEU C 1 1
8 13959 1 1 57 LEU CA C 4.457 -6.194 -0.908 1.00 . A A . 57 LEU CA 1 1
8 13960 1 1 57 LEU CB C 3.472 -6.395 -2.061 1.00 . A A . 57 LEU CB 1 1
8 13961 1 1 57 LEU CD1 C 2.281 -4.513 -3.244 1.00 . A A . 57 LEU CD1 1 1
8 13962 1 1 57 LEU CD2 C 0.952 -6.300 -2.031 1.00 . A A . 57 LEU CD2 1 1
8 13963 1 1 57 LEU CG C 2.244 -5.482 -2.061 1.00 . A A . 57 LEU CG 1 1
8 13964 1 1 57 LEU H H 5.000 -4.461 -1.929 1.00 . A A . 57 LEU H 1 1
8 13965 1 1 57 LEU HA H 3.869 -6.079 0.002 1.00 . A A . 57 LEU HA 1 1
8 13966 1 1 57 LEU HB2 H 4.007 -6.251 -3.000 1.00 . A A . 57 LEU HB2 1 1
8 13967 1 1 57 LEU HB3 H 3.130 -7.430 -2.045 1.00 . A A . 57 LEU HB3 1 1
8 13968 1 1 57 LEU HD11 H 3.301 -4.439 -3.622 1.00 . A A . 57 LEU HD11 1 1
8 13969 1 1 57 LEU HD12 H 1.626 -4.880 -4.035 1.00 . A A . 57 LEU HD12 1 1
8 13970 1 1 57 LEU HD13 H 1.942 -3.529 -2.919 1.00 . A A . 57 LEU HD13 1 1
8 13971 1 1 57 LEU HD21 H 0.222 -5.804 -1.391 1.00 . A A . 57 LEU HD21 1 1
8 13972 1 1 57 LEU HD22 H 0.551 -6.385 -3.041 1.00 . A A . 57 LEU HD22 1 1
8 13973 1 1 57 LEU HD23 H 1.161 -7.295 -1.638 1.00 . A A . 57 LEU HD23 1 1
8 13974 1 1 57 LEU HG H 2.266 -4.880 -1.152 1.00 . A A . 57 LEU HG 1 1
8 13975 1 1 57 LEU N N 5.215 -4.969 -1.094 1.00 . A A . 57 LEU N 1 1
8 13976 1 1 57 LEU O O 5.058 -8.391 -0.149 1.00 . A A . 57 LEU O 1 1
8 13977 1 1 58 LYS C C 8.069 -8.347 0.380 1.00 . A A . 58 LYS C 1 1
8 13978 1 1 58 LYS CA C 7.667 -8.192 -1.088 1.00 . A A . 58 LYS CA 1 1
8 13979 1 1 58 LYS CB C 8.841 -7.881 -2.018 1.00 . A A . 58 LYS CB 1 1
8 13980 1 1 58 LYS CD C 10.087 -9.155 -3.802 1.00 . A A . 58 LYS CD 1 1
8 13981 1 1 58 LYS CE C 11.558 -9.559 -3.920 1.00 . A A . 58 LYS CE 1 1
8 13982 1 1 58 LYS CG C 9.636 -9.148 -2.340 1.00 . A A . 58 LYS CG 1 1
8 13983 1 1 58 LYS H H 6.934 -6.328 -1.659 1.00 . A A . 58 LYS H 1 1
8 13984 1 1 58 LYS HA H 7.227 -9.131 -1.426 1.00 . A A . 58 LYS HA 1 1
8 13985 1 1 58 LYS HB2 H 8.470 -7.435 -2.941 1.00 . A A . 58 LYS HB2 1 1
8 13986 1 1 58 LYS HB3 H 9.495 -7.146 -1.550 1.00 . A A . 58 LYS HB3 1 1
8 13987 1 1 58 LYS HD2 H 9.469 -9.848 -4.373 1.00 . A A . 58 LYS HD2 1 1
8 13988 1 1 58 LYS HD3 H 9.941 -8.166 -4.236 1.00 . A A . 58 LYS HD3 1 1
8 13989 1 1 58 LYS HE2 H 11.950 -9.817 -2.937 1.00 . A A . 58 LYS HE2 1 1
8 13990 1 1 58 LYS HE3 H 11.648 -10.449 -4.543 1.00 . A A . 58 LYS HE3 1 1
8 13991 1 1 58 LYS HG2 H 10.507 -9.211 -1.687 1.00 . A A . 58 LYS HG2 1 1
8 13992 1 1 58 LYS HG3 H 9.023 -10.027 -2.140 1.00 . A A . 58 LYS HG3 1 1
8 13993 1 1 58 LYS HZ1 H 12.065 -7.588 -4.100 1.00 . A A . 58 LYS HZ1 1 1
8 13994 1 1 58 LYS HZ2 H 13.323 -8.607 -4.314 1.00 . A A . 58 LYS HZ2 1 1
8 13995 1 1 58 LYS HZ3 H 12.208 -8.428 -5.493 1.00 . A A . 58 LYS HZ3 1 1
8 13996 1 1 58 LYS N N 6.643 -7.167 -1.199 1.00 . A A . 58 LYS N 1 1
8 13997 1 1 58 LYS NZ N 12.353 -8.456 -4.504 1.00 . A A . 58 LYS NZ 1 1
8 13998 1 1 58 LYS O O 7.940 -9.428 0.953 1.00 . A A . 58 LYS O 1 1
8 13999 1 1 59 ILE C C 7.739 -7.313 3.241 1.00 . A A . 59 ILE C 1 1
8 14000 1 1 59 ILE CA C 8.973 -7.251 2.338 1.00 . A A . 59 ILE CA 1 1
8 14001 1 1 59 ILE CB C 9.883 -6.055 2.622 1.00 . A A . 59 ILE CB 1 1
8 14002 1 1 59 ILE CD1 C 11.542 -4.605 1.395 1.00 . A A . 59 ILE CD1 1 1
8 14003 1 1 59 ILE CG1 C 11.079 -6.037 1.668 1.00 . A A . 59 ILE CG1 1 1
8 14004 1 1 59 ILE CG2 C 10.319 -6.033 4.088 1.00 . A A . 59 ILE CG2 1 1
8 14005 1 1 59 ILE H H 8.652 -6.375 0.475 1.00 . A A . 59 ILE H 1 1
8 14006 1 1 59 ILE HA H 9.565 -8.152 2.499 1.00 . A A . 59 ILE HA 1 1
8 14007 1 1 59 ILE HB H 9.314 -5.143 2.441 1.00 . A A . 59 ILE HB 1 1
8 14008 1 1 59 ILE HD11 H 12.630 -4.581 1.332 1.00 . A A . 59 ILE HD11 1 1
8 14009 1 1 59 ILE HD12 H 11.116 -4.258 0.454 1.00 . A A . 59 ILE HD12 1 1
8 14010 1 1 59 ILE HD13 H 11.211 -3.956 2.205 1.00 . A A . 59 ILE HD13 1 1
8 14011 1 1 59 ILE HG12 H 11.899 -6.613 2.097 1.00 . A A . 59 ILE HG12 1 1
8 14012 1 1 59 ILE HG13 H 10.807 -6.520 0.729 1.00 . A A . 59 ILE HG13 1 1
8 14013 1 1 59 ILE HG21 H 9.988 -6.948 4.579 1.00 . A A . 59 ILE HG21 1 1
8 14014 1 1 59 ILE HG22 H 11.405 -5.963 4.143 1.00 . A A . 59 ILE HG22 1 1
8 14015 1 1 59 ILE HG23 H 9.873 -5.172 4.587 1.00 . A A . 59 ILE HG23 1 1
8 14016 1 1 59 ILE N N 8.550 -7.251 0.948 1.00 . A A . 59 ILE N 1 1
8 14017 1 1 59 ILE O O 7.697 -8.100 4.186 1.00 . A A . 59 ILE O 1 1
8 14018 1 1 60 TYR C C 4.998 -7.831 3.957 1.00 . A A . 60 TYR C 1 1
8 14019 1 1 60 TYR CA C 5.535 -6.424 3.690 1.00 . A A . 60 TYR CA 1 1
8 14020 1 1 60 TYR CB C 4.528 -5.662 2.826 1.00 . A A . 60 TYR CB 1 1
8 14021 1 1 60 TYR CD1 C 3.145 -4.826 4.761 1.00 . A A . 60 TYR CD1 1 1
8 14022 1 1 60 TYR CD2 C 2.010 -5.773 2.883 1.00 . A A . 60 TYR CD2 1 1
8 14023 1 1 60 TYR CE1 C 1.879 -4.590 5.407 1.00 . A A . 60 TYR CE1 1 1
8 14024 1 1 60 TYR CE2 C 0.744 -5.537 3.529 1.00 . A A . 60 TYR CE2 1 1
8 14025 1 1 60 TYR CG C 3.184 -5.412 3.512 1.00 . A A . 60 TYR CG 1 1
8 14026 1 1 60 TYR CZ C 0.742 -4.958 4.759 1.00 . A A . 60 TYR CZ 1 1
8 14027 1 1 60 TYR H H 6.809 -5.838 2.149 1.00 . A A . 60 TYR H 1 1
8 14028 1 1 60 TYR HA H 5.754 -5.939 4.641 1.00 . A A . 60 TYR HA 1 1
8 14029 1 1 60 TYR HB2 H 4.962 -4.704 2.540 1.00 . A A . 60 TYR HB2 1 1
8 14030 1 1 60 TYR HB3 H 4.356 -6.222 1.907 1.00 . A A . 60 TYR HB3 1 1
8 14031 1 1 60 TYR HD1 H 4.072 -4.541 5.258 1.00 . A A . 60 TYR HD1 1 1
8 14032 1 1 60 TYR HD2 H 2.040 -6.236 1.896 1.00 . A A . 60 TYR HD2 1 1
8 14033 1 1 60 TYR HE1 H 1.835 -4.128 6.393 1.00 . A A . 60 TYR HE1 1 1
8 14034 1 1 60 TYR HE2 H -0.190 -5.817 3.042 1.00 . A A . 60 TYR HE2 1 1
8 14035 1 1 60 TYR HH H -0.666 -5.491 5.989 1.00 . A A . 60 TYR HH 1 1
8 14036 1 1 60 TYR N N 6.766 -6.474 2.919 1.00 . A A . 60 TYR N 1 1
8 14037 1 1 60 TYR O O 4.951 -8.274 5.104 1.00 . A A . 60 TYR O 1 1
8 14038 1 1 60 TYR OH O -0.453 -4.736 5.369 1.00 . A A . 60 TYR OH 1 1
8 14039 1 1 61 LEU C C 5.231 -10.846 2.977 1.00 . A A . 61 LEU C 1 1
8 14040 1 1 61 LEU CA C 4.075 -9.844 2.984 1.00 . A A . 61 LEU CA 1 1
8 14041 1 1 61 LEU CB C 3.036 -10.096 1.889 1.00 . A A . 61 LEU CB 1 1
8 14042 1 1 61 LEU CD1 C 1.963 -8.265 0.527 1.00 . A A . 61 LEU CD1 1 1
8 14043 1 1 61 LEU CD2 C 0.534 -9.792 1.963 1.00 . A A . 61 LEU CD2 1 1
8 14044 1 1 61 LEU CG C 1.885 -9.091 1.813 1.00 . A A . 61 LEU CG 1 1
8 14045 1 1 61 LEU H H 4.649 -8.128 1.951 1.00 . A A . 61 LEU H 1 1
8 14046 1 1 61 LEU HA H 3.559 -9.918 3.941 1.00 . A A . 61 LEU HA 1 1
8 14047 1 1 61 LEU HB2 H 3.547 -10.107 0.926 1.00 . A A . 61 LEU HB2 1 1
8 14048 1 1 61 LEU HB3 H 2.615 -11.090 2.038 1.00 . A A . 61 LEU HB3 1 1
8 14049 1 1 61 LEU HD11 H 2.943 -7.793 0.457 1.00 . A A . 61 LEU HD11 1 1
8 14050 1 1 61 LEU HD12 H 1.811 -8.917 -0.333 1.00 . A A . 61 LEU HD12 1 1
8 14051 1 1 61 LEU HD13 H 1.190 -7.497 0.541 1.00 . A A . 61 LEU HD13 1 1
8 14052 1 1 61 LEU HD21 H -0.127 -9.180 2.576 1.00 . A A . 61 LEU HD21 1 1
8 14053 1 1 61 LEU HD22 H 0.088 -9.936 0.979 1.00 . A A . 61 LEU HD22 1 1
8 14054 1 1 61 LEU HD23 H 0.679 -10.761 2.441 1.00 . A A . 61 LEU HD23 1 1
8 14055 1 1 61 LEU HG H 1.982 -8.396 2.647 1.00 . A A . 61 LEU HG 1 1
8 14056 1 1 61 LEU N N 4.607 -8.496 2.880 1.00 . A A . 61 LEU N 1 1
8 14057 1 1 61 LEU O O 5.011 -12.053 2.890 1.00 . A A . 61 LEU O 1 1
8 14058 1 1 62 GLU C C 7.493 -12.270 2.052 1.00 . A A . 62 GLU C 1 1
8 14059 1 1 62 GLU CA C 7.630 -11.140 3.074 1.00 . A A . 62 GLU CA 1 1
8 14060 1 1 62 GLU CB C 7.904 -11.696 4.472 1.00 . A A . 62 GLU CB 1 1
8 14061 1 1 62 GLU CD C 7.147 -13.403 6.166 1.00 . A A . 62 GLU CD 1 1
8 14062 1 1 62 GLU CG C 6.738 -12.558 4.958 1.00 . A A . 62 GLU CG 1 1
8 14063 1 1 62 GLU H H 6.609 -9.325 3.138 1.00 . A A . 62 GLU H 1 1
8 14064 1 1 62 GLU HA H 8.447 -10.478 2.786 1.00 . A A . 62 GLU HA 1 1
8 14065 1 1 62 GLU HB2 H 8.819 -12.289 4.459 1.00 . A A . 62 GLU HB2 1 1
8 14066 1 1 62 GLU HB3 H 8.068 -10.873 5.169 1.00 . A A . 62 GLU HB3 1 1
8 14067 1 1 62 GLU HG2 H 5.895 -11.920 5.224 1.00 . A A . 62 GLU HG2 1 1
8 14068 1 1 62 GLU HG3 H 6.402 -13.210 4.151 1.00 . A A . 62 GLU HG3 1 1
8 14069 1 1 62 GLU N N 6.439 -10.308 3.068 1.00 . A A . 62 GLU N 1 1
8 14070 1 1 62 GLU O O 8.079 -13.338 2.219 1.00 . A A . 62 GLU O 1 1
8 14071 1 1 62 GLU OE1 O 7.747 -12.816 7.092 1.00 . A A . 62 GLU OE1 1 1
8 14072 1 1 62 GLU OE2 O 6.849 -14.617 6.137 1.00 . A A . 62 GLU OE2 1 1
8 14073 1 1 63 VAL C C 7.718 -13.023 -0.950 1.00 . A A . 63 VAL C 1 1
8 14074 1 1 63 VAL CA C 6.493 -12.976 -0.034 1.00 . A A . 63 VAL CA 1 1
8 14075 1 1 63 VAL CB C 5.198 -12.656 -0.784 1.00 . A A . 63 VAL CB 1 1
8 14076 1 1 63 VAL CG1 C 3.974 -12.963 0.080 1.00 . A A . 63 VAL CG1 1 1
8 14077 1 1 63 VAL CG2 C 5.184 -11.202 -1.258 1.00 . A A . 63 VAL CG2 1 1
8 14078 1 1 63 VAL H H 6.241 -11.124 0.886 1.00 . A A . 63 VAL H 1 1
8 14079 1 1 63 VAL HA H 6.374 -13.949 0.444 1.00 . A A . 63 VAL HA 1 1
8 14080 1 1 63 VAL HB H 5.154 -13.296 -1.666 1.00 . A A . 63 VAL HB 1 1
8 14081 1 1 63 VAL HG11 H 4.066 -13.965 0.499 1.00 . A A . 63 VAL HG11 1 1
8 14082 1 1 63 VAL HG12 H 3.909 -12.236 0.890 1.00 . A A . 63 VAL HG12 1 1
8 14083 1 1 63 VAL HG13 H 3.073 -12.907 -0.531 1.00 . A A . 63 VAL HG13 1 1
8 14084 1 1 63 VAL HG21 H 6.127 -10.724 -0.993 1.00 . A A . 63 VAL HG21 1 1
8 14085 1 1 63 VAL HG22 H 5.055 -11.174 -2.340 1.00 . A A . 63 VAL HG22 1 1
8 14086 1 1 63 VAL HG23 H 4.361 -10.671 -0.780 1.00 . A A . 63 VAL HG23 1 1
8 14087 1 1 63 VAL N N 6.714 -11.996 1.015 1.00 . A A . 63 VAL N 1 1
8 14088 1 1 63 VAL O O 8.579 -12.147 -0.885 1.00 . A A . 63 VAL O 1 1
8 14089 1 1 64 ASP C C 8.412 -13.821 -4.113 1.00 . A A . 64 ASP C 1 1
8 14090 1 1 64 ASP CA C 8.862 -14.227 -2.708 1.00 . A A . 64 ASP CA 1 1
8 14091 1 1 64 ASP CB C 9.314 -15.688 -2.760 1.00 . A A . 64 ASP CB 1 1
8 14092 1 1 64 ASP CG C 10.663 -15.971 -2.095 1.00 . A A . 64 ASP CG 1 1
8 14093 1 1 64 ASP H H 7.052 -14.763 -1.826 1.00 . A A . 64 ASP H 1 1
8 14094 1 1 64 ASP HA H 9.659 -13.590 -2.325 1.00 . A A . 64 ASP HA 1 1
8 14095 1 1 64 ASP HB2 H 8.554 -16.305 -2.282 1.00 . A A . 64 ASP HB2 1 1
8 14096 1 1 64 ASP HB3 H 9.368 -15.999 -3.803 1.00 . A A . 64 ASP HB3 1 1
8 14097 1 1 64 ASP N N 7.757 -14.054 -1.781 1.00 . A A . 64 ASP N 1 1
8 14098 1 1 64 ASP O O 9.217 -13.792 -5.042 1.00 . A A . 64 ASP O 1 1
8 14099 1 1 64 ASP OD1 O 11.639 -15.289 -2.478 1.00 . A A . 64 ASP OD1 1 1
8 14100 1 1 64 ASP OD2 O 10.688 -16.863 -1.220 1.00 . A A . 64 ASP OD2 1 1
8 14101 1 1 65 ASN C C 5.095 -12.720 -5.299 1.00 . A A . 65 ASN C 1 1
8 14102 1 1 65 ASN CA C 6.559 -13.116 -5.499 1.00 . A A . 65 ASN CA 1 1
8 14103 1 1 65 ASN CB C 6.604 -14.265 -6.509 1.00 . A A . 65 ASN CB 1 1
8 14104 1 1 65 ASN CG C 6.653 -15.619 -5.798 1.00 . A A . 65 ASN CG 1 1
8 14105 1 1 65 ASN H H 6.478 -13.546 -3.462 1.00 . A A . 65 ASN H 1 1
8 14106 1 1 65 ASN HA H 7.175 -12.282 -5.835 1.00 . A A . 65 ASN HA 1 1
8 14107 1 1 65 ASN HB2 H 5.727 -14.221 -7.154 1.00 . A A . 65 ASN HB2 1 1
8 14108 1 1 65 ASN HB3 H 7.479 -14.155 -7.150 1.00 . A A . 65 ASN HB3 1 1
8 14109 1 1 65 ASN HD21 H 4.747 -15.314 -5.188 1.00 . A A . 65 ASN HD21 1 1
8 14110 1 1 65 ASN HD22 H 5.460 -16.806 -4.673 1.00 . A A . 65 ASN HD22 1 1
8 14111 1 1 65 ASN N N 7.126 -13.519 -4.223 1.00 . A A . 65 ASN N 1 1
8 14112 1 1 65 ASN ND2 N 5.527 -15.940 -5.167 1.00 . A A . 65 ASN ND2 1 1
8 14113 1 1 65 ASN O O 4.274 -13.545 -4.901 1.00 . A A . 65 ASN O 1 1
8 14114 1 1 65 ASN OD1 O 7.648 -16.325 -5.820 1.00 . A A . 65 ASN OD1 1 1
8 14115 1 1 66 VAL C C 2.816 -10.824 -6.822 1.00 . A A . 66 VAL C 1 1
8 14116 1 1 66 VAL CA C 3.462 -10.941 -5.440 1.00 . A A . 66 VAL CA 1 1
8 14117 1 1 66 VAL CB C 3.487 -9.615 -4.677 1.00 . A A . 66 VAL CB 1 1
8 14118 1 1 66 VAL CG1 C 3.237 -8.436 -5.619 1.00 . A A . 66 VAL CG1 1 1
8 14119 1 1 66 VAL CG2 C 2.475 -9.624 -3.529 1.00 . A A . 66 VAL CG2 1 1
8 14120 1 1 66 VAL H H 5.487 -10.793 -5.906 1.00 . A A . 66 VAL H 1 1
8 14121 1 1 66 VAL HA H 2.897 -11.661 -4.848 1.00 . A A . 66 VAL HA 1 1
8 14122 1 1 66 VAL HB H 4.481 -9.495 -4.245 1.00 . A A . 66 VAL HB 1 1
8 14123 1 1 66 VAL HG11 H 2.183 -8.406 -5.892 1.00 . A A . 66 VAL HG11 1 1
8 14124 1 1 66 VAL HG12 H 3.510 -7.507 -5.118 1.00 . A A . 66 VAL HG12 1 1
8 14125 1 1 66 VAL HG13 H 3.842 -8.555 -6.518 1.00 . A A . 66 VAL HG13 1 1
8 14126 1 1 66 VAL HG21 H 2.061 -10.627 -3.418 1.00 . A A . 66 VAL HG21 1 1
8 14127 1 1 66 VAL HG22 H 2.972 -9.331 -2.604 1.00 . A A . 66 VAL HG22 1 1
8 14128 1 1 66 VAL HG23 H 1.671 -8.922 -3.748 1.00 . A A . 66 VAL HG23 1 1
8 14129 1 1 66 VAL N N 4.813 -11.457 -5.583 1.00 . A A . 66 VAL N 1 1
8 14130 1 1 66 VAL O O 3.499 -10.558 -7.810 1.00 . A A . 66 VAL O 1 1
8 14131 1 1 67 PRO C C 0.544 -9.499 -8.529 1.00 . A A . 67 PRO C 1 1
8 14132 1 1 67 PRO CA C 0.727 -10.953 -8.092 1.00 . A A . 67 PRO CA 1 1
8 14133 1 1 67 PRO CB C -0.589 -11.658 -7.808 1.00 . A A . 67 PRO CB 1 1
8 14134 1 1 67 PRO CD C 0.631 -11.350 -5.698 1.00 . A A . 67 PRO CD 1 1
8 14135 1 1 67 PRO CG C -0.723 -11.697 -6.294 1.00 . A A . 67 PRO CG 1 1
8 14136 1 1 67 PRO HA H 1.234 -11.399 -8.830 1.00 . A A . 67 PRO HA 1 1
8 14137 1 1 67 PRO HB2 H -1.425 -11.124 -8.260 1.00 . A A . 67 PRO HB2 1 1
8 14138 1 1 67 PRO HB3 H -0.591 -12.665 -8.226 1.00 . A A . 67 PRO HB3 1 1
8 14139 1 1 67 PRO HD2 H 0.558 -10.503 -5.015 1.00 . A A . 67 PRO HD2 1 1
8 14140 1 1 67 PRO HD3 H 1.038 -12.185 -5.127 1.00 . A A . 67 PRO HD3 1 1
8 14141 1 1 67 PRO HG2 H -1.480 -10.988 -5.960 1.00 . A A . 67 PRO HG2 1 1
8 14142 1 1 67 PRO HG3 H -1.044 -12.685 -5.964 1.00 . A A . 67 PRO HG3 1 1
8 14143 1 1 67 PRO N N 1.473 -11.033 -6.848 1.00 . A A . 67 PRO N 1 1
8 14144 1 1 67 PRO O O 0.026 -8.679 -7.772 1.00 . A A . 67 PRO O 1 1
8 14145 1 1 68 ARG C C -0.596 -7.441 -10.337 1.00 . A A . 68 ARG C 1 1
8 14146 1 1 68 ARG CA C 0.869 -7.880 -10.297 1.00 . A A . 68 ARG CA 1 1
8 14147 1 1 68 ARG CB C 1.453 -7.811 -11.709 1.00 . A A . 68 ARG CB 1 1
8 14148 1 1 68 ARG CD C 1.654 -5.976 -13.427 1.00 . A A . 68 ARG CD 1 1
8 14149 1 1 68 ARG CG C 2.009 -6.417 -12.006 1.00 . A A . 68 ARG CG 1 1
8 14150 1 1 68 ARG CZ C 2.636 -4.383 -15.072 1.00 . A A . 68 ARG CZ 1 1
8 14151 1 1 68 ARG H H 1.399 -9.894 -10.360 1.00 . A A . 68 ARG H 1 1
8 14152 1 1 68 ARG HA H 1.447 -7.254 -9.618 1.00 . A A . 68 ARG HA 1 1
8 14153 1 1 68 ARG HB2 H 2.246 -8.553 -11.815 1.00 . A A . 68 ARG HB2 1 1
8 14154 1 1 68 ARG HB3 H 0.683 -8.062 -12.438 1.00 . A A . 68 ARG HB3 1 1
8 14155 1 1 68 ARG HD2 H 1.462 -6.849 -14.050 1.00 . A A . 68 ARG HD2 1 1
8 14156 1 1 68 ARG HD3 H 0.738 -5.386 -13.415 1.00 . A A . 68 ARG HD3 1 1
8 14157 1 1 68 ARG HE H 3.657 -5.237 -13.562 1.00 . A A . 68 ARG HE 1 1
8 14158 1 1 68 ARG HG2 H 1.608 -5.702 -11.288 1.00 . A A . 68 ARG HG2 1 1
8 14159 1 1 68 ARG HG3 H 3.092 -6.420 -11.882 1.00 . A A . 68 ARG HG3 1 1
8 14160 1 1 68 ARG HH11 H 0.663 -4.786 -15.355 1.00 . A A . 68 ARG HH11 1 1
8 14161 1 1 68 ARG HH12 H 1.361 -3.680 -16.491 1.00 . A A . 68 ARG HH12 1 1
8 14162 1 1 68 ARG HH21 H 4.578 -3.778 -15.061 1.00 . A A . 68 ARG HH21 1 1
8 14163 1 1 68 ARG HH22 H 3.603 -3.103 -16.322 1.00 . A A . 68 ARG HH22 1 1
8 14164 1 1 68 ARG N N 0.979 -9.222 -9.750 1.00 . A A . 68 ARG N 1 1
8 14165 1 1 68 ARG NE N 2.761 -5.179 -14.001 1.00 . A A . 68 ARG NE 1 1
8 14166 1 1 68 ARG NH1 N 1.454 -4.274 -15.692 1.00 . A A . 68 ARG NH1 1 1
8 14167 1 1 68 ARG NH2 N 3.695 -3.697 -15.523 1.00 . A A . 68 ARG NH2 1 1
8 14168 1 1 68 ARG O O -0.899 -6.260 -10.172 1.00 . A A . 68 ARG O 1 1
8 14169 1 1 69 HIS C C -3.328 -7.388 -9.364 1.00 . A A . 69 HIS C 1 1
8 14170 1 1 69 HIS CA C -2.893 -8.145 -10.621 1.00 . A A . 69 HIS CA 1 1
8 14171 1 1 69 HIS CB C -3.682 -9.437 -10.839 1.00 . A A . 69 HIS CB 1 1
8 14172 1 1 69 HIS CD2 C -4.434 -9.309 -13.339 1.00 . A A . 69 HIS CD2 1 1
8 14173 1 1 69 HIS CE1 C -6.598 -9.321 -13.014 1.00 . A A . 69 HIS CE1 1 1
8 14174 1 1 69 HIS CG C -4.653 -9.377 -11.994 1.00 . A A . 69 HIS CG 1 1
8 14175 1 1 69 HIS H H -1.212 -9.373 -10.690 1.00 . A A . 69 HIS H 1 1
8 14176 1 1 69 HIS HA H -3.052 -7.507 -11.491 1.00 . A A . 69 HIS HA 1 1
8 14177 1 1 69 HIS HB2 H -2.981 -10.254 -11.008 1.00 . A A . 69 HIS HB2 1 1
8 14178 1 1 69 HIS HB3 H -4.232 -9.673 -9.927 1.00 . A A . 69 HIS HB3 1 1
8 14179 1 1 69 HIS HD1 H -6.505 -9.425 -10.944 1.00 . A A . 69 HIS HD1 1 1
8 14180 1 1 69 HIS HD2 H -3.459 -9.285 -13.825 1.00 . A A . 69 HIS HD2 1 1
8 14181 1 1 69 HIS HE1 H -7.670 -9.309 -13.211 1.00 . A A . 69 HIS HE1 1 1
8 14182 1 1 69 HIS N N -1.467 -8.415 -10.557 1.00 . A A . 69 HIS N 1 1
8 14183 1 1 69 HIS ND1 N -6.026 -9.382 -11.821 1.00 . A A . 69 HIS ND1 1 1
8 14184 1 1 69 HIS NE2 N -5.610 -9.276 -13.954 1.00 . A A . 69 HIS NE2 1 1
8 14185 1 1 69 HIS O O -4.093 -6.428 -9.446 1.00 . A A . 69 HIS O 1 1
8 14186 1 1 70 LEU C C -2.419 -5.890 -6.845 1.00 . A A . 70 LEU C 1 1
8 14187 1 1 70 LEU CA C -3.150 -7.229 -6.957 1.00 . A A . 70 LEU CA 1 1
8 14188 1 1 70 LEU CB C -2.857 -8.189 -5.802 1.00 . A A . 70 LEU CB 1 1
8 14189 1 1 70 LEU CD1 C -3.707 -7.026 -3.731 1.00 . A A . 70 LEU CD1 1 1
8 14190 1 1 70 LEU CD2 C -1.644 -8.498 -3.613 1.00 . A A . 70 LEU CD2 1 1
8 14191 1 1 70 LEU CG C -2.470 -7.539 -4.472 1.00 . A A . 70 LEU CG 1 1
8 14192 1 1 70 LEU H H -2.202 -8.631 -8.171 1.00 . A A . 70 LEU H 1 1
8 14193 1 1 70 LEU HA H -4.223 -7.038 -6.953 1.00 . A A . 70 LEU HA 1 1
8 14194 1 1 70 LEU HB2 H -3.739 -8.808 -5.638 1.00 . A A . 70 LEU HB2 1 1
8 14195 1 1 70 LEU HB3 H -2.051 -8.856 -6.106 1.00 . A A . 70 LEU HB3 1 1
8 14196 1 1 70 LEU HD11 H -4.388 -7.856 -3.544 1.00 . A A . 70 LEU HD11 1 1
8 14197 1 1 70 LEU HD12 H -3.404 -6.583 -2.783 1.00 . A A . 70 LEU HD12 1 1
8 14198 1 1 70 LEU HD13 H -4.209 -6.274 -4.340 1.00 . A A . 70 LEU HD13 1 1
8 14199 1 1 70 LEU HD21 H -2.227 -9.396 -3.407 1.00 . A A . 70 LEU HD21 1 1
8 14200 1 1 70 LEU HD22 H -0.733 -8.772 -4.147 1.00 . A A . 70 LEU HD22 1 1
8 14201 1 1 70 LEU HD23 H -1.382 -8.011 -2.674 1.00 . A A . 70 LEU HD23 1 1
8 14202 1 1 70 LEU HG H -1.841 -6.674 -4.685 1.00 . A A . 70 LEU HG 1 1
8 14203 1 1 70 LEU N N -2.823 -7.850 -8.230 1.00 . A A . 70 LEU N 1 1
8 14204 1 1 70 LEU O O -3.023 -4.875 -6.502 1.00 . A A . 70 LEU O 1 1
8 14205 1 1 71 SER C C -0.895 -3.648 -7.981 1.00 . A A . 71 SER C 1 1
8 14206 1 1 71 SER CA C -0.307 -4.733 -7.077 1.00 . A A . 71 SER CA 1 1
8 14207 1 1 71 SER CB C 1.138 -5.034 -7.479 1.00 . A A . 71 SER CB 1 1
8 14208 1 1 71 SER H H -0.644 -6.760 -7.419 1.00 . A A . 71 SER H 1 1
8 14209 1 1 71 SER HA H -0.336 -4.419 -6.034 1.00 . A A . 71 SER HA 1 1
8 14210 1 1 71 SER HB2 H 1.246 -6.101 -7.672 1.00 . A A . 71 SER HB2 1 1
8 14211 1 1 71 SER HB3 H 1.371 -4.516 -8.409 1.00 . A A . 71 SER HB3 1 1
8 14212 1 1 71 SER HG H 2.188 -3.646 -6.489 1.00 . A A . 71 SER HG 1 1
8 14213 1 1 71 SER N N -1.128 -5.931 -7.140 1.00 . A A . 71 SER N 1 1
8 14214 1 1 71 SER O O -0.657 -2.460 -7.767 1.00 . A A . 71 SER O 1 1
8 14215 1 1 71 SER OG O 2.065 -4.638 -6.471 1.00 . A A . 71 SER OG 1 1
8 14216 1 1 72 LEU C C -3.465 -2.494 -9.235 1.00 . A A . 72 LEU C 1 1
8 14217 1 1 72 LEU CA C -2.274 -3.176 -9.911 1.00 . A A . 72 LEU CA 1 1
8 14218 1 1 72 LEU CB C -2.637 -3.900 -11.209 1.00 . A A . 72 LEU CB 1 1
8 14219 1 1 72 LEU CD1 C -3.438 -1.789 -12.332 1.00 . A A . 72 LEU CD1 1 1
8 14220 1 1 72 LEU CD2 C -3.990 -4.054 -13.332 1.00 . A A . 72 LEU CD2 1 1
8 14221 1 1 72 LEU CG C -3.746 -3.260 -12.047 1.00 . A A . 72 LEU CG 1 1
8 14222 1 1 72 LEU H H -1.840 -5.062 -9.141 1.00 . A A . 72 LEU H 1 1
8 14223 1 1 72 LEU HA H -1.536 -2.415 -10.162 1.00 . A A . 72 LEU HA 1 1
8 14224 1 1 72 LEU HB2 H -1.740 -3.972 -11.824 1.00 . A A . 72 LEU HB2 1 1
8 14225 1 1 72 LEU HB3 H -2.937 -4.918 -10.963 1.00 . A A . 72 LEU HB3 1 1
8 14226 1 1 72 LEU HD11 H -2.890 -1.708 -13.271 1.00 . A A . 72 LEU HD11 1 1
8 14227 1 1 72 LEU HD12 H -4.371 -1.230 -12.407 1.00 . A A . 72 LEU HD12 1 1
8 14228 1 1 72 LEU HD13 H -2.834 -1.381 -11.522 1.00 . A A . 72 LEU HD13 1 1
8 14229 1 1 72 LEU HD21 H -3.709 -5.096 -13.174 1.00 . A A . 72 LEU HD21 1 1
8 14230 1 1 72 LEU HD22 H -5.046 -3.999 -13.598 1.00 . A A . 72 LEU HD22 1 1
8 14231 1 1 72 LEU HD23 H -3.389 -3.634 -14.138 1.00 . A A . 72 LEU HD23 1 1
8 14232 1 1 72 LEU HG H -4.670 -3.290 -11.470 1.00 . A A . 72 LEU HG 1 1
8 14233 1 1 72 LEU N N -1.651 -4.094 -8.973 1.00 . A A . 72 LEU N 1 1
8 14234 1 1 72 LEU O O -3.595 -1.271 -9.284 1.00 . A A . 72 LEU O 1 1
8 14235 1 1 73 ALA C C -5.049 -2.102 -6.643 1.00 . A A . 73 ALA C 1 1
8 14236 1 1 73 ALA CA C -5.480 -2.803 -7.933 1.00 . A A . 73 ALA CA 1 1
8 14237 1 1 73 ALA CB C -6.457 -3.951 -7.673 1.00 . A A . 73 ALA CB 1 1
8 14238 1 1 73 ALA H H -4.191 -4.306 -8.582 1.00 . A A . 73 ALA H 1 1
8 14239 1 1 73 ALA HA H -5.958 -2.077 -8.589 1.00 . A A . 73 ALA HA 1 1
8 14240 1 1 73 ALA HB1 H -7.099 -4.086 -8.544 1.00 . A A . 73 ALA HB1 1 1
8 14241 1 1 73 ALA HB2 H -5.899 -4.869 -7.488 1.00 . A A . 73 ALA HB2 1 1
8 14242 1 1 73 ALA HB3 H -7.070 -3.717 -6.803 1.00 . A A . 73 ALA HB3 1 1
8 14243 1 1 73 ALA N N -4.304 -3.313 -8.618 1.00 . A A . 73 ALA N 1 1
8 14244 1 1 73 ALA O O -5.673 -1.129 -6.223 1.00 . A A . 73 ALA O 1 1
8 14245 1 1 74 LEU C C -3.221 -0.561 -5.010 1.00 . A A . 74 LEU C 1 1
8 14246 1 1 74 LEU CA C -3.462 -2.059 -4.818 1.00 . A A . 74 LEU CA 1 1
8 14247 1 1 74 LEU CB C -2.222 -2.828 -4.360 1.00 . A A . 74 LEU CB 1 1
8 14248 1 1 74 LEU CD1 C -1.244 -4.793 -3.117 1.00 . A A . 74 LEU CD1 1 1
8 14249 1 1 74 LEU CD2 C -2.753 -3.146 -1.915 1.00 . A A . 74 LEU CD2 1 1
8 14250 1 1 74 LEU CG C -2.440 -3.847 -3.239 1.00 . A A . 74 LEU CG 1 1
8 14251 1 1 74 LEU H H -3.482 -3.415 -6.400 1.00 . A A . 74 LEU H 1 1
8 14252 1 1 74 LEU HA H -4.225 -2.191 -4.050 1.00 . A A . 74 LEU HA 1 1
8 14253 1 1 74 LEU HB2 H -1.803 -3.350 -5.221 1.00 . A A . 74 LEU HB2 1 1
8 14254 1 1 74 LEU HB3 H -1.474 -2.108 -4.028 1.00 . A A . 74 LEU HB3 1 1
8 14255 1 1 74 LEU HD11 H -0.863 -5.027 -4.111 1.00 . A A . 74 LEU HD11 1 1
8 14256 1 1 74 LEU HD12 H -0.460 -4.314 -2.531 1.00 . A A . 74 LEU HD12 1 1
8 14257 1 1 74 LEU HD13 H -1.557 -5.713 -2.622 1.00 . A A . 74 LEU HD13 1 1
8 14258 1 1 74 LEU HD21 H -3.382 -3.792 -1.302 1.00 . A A . 74 LEU HD21 1 1
8 14259 1 1 74 LEU HD22 H -1.824 -2.936 -1.386 1.00 . A A . 74 LEU HD22 1 1
8 14260 1 1 74 LEU HD23 H -3.278 -2.212 -2.114 1.00 . A A . 74 LEU HD23 1 1
8 14261 1 1 74 LEU HG H -3.308 -4.455 -3.494 1.00 . A A . 74 LEU HG 1 1
8 14262 1 1 74 LEU N N -3.984 -2.623 -6.051 1.00 . A A . 74 LEU N 1 1
8 14263 1 1 74 LEU O O -3.669 0.252 -4.203 1.00 . A A . 74 LEU O 1 1
8 14264 1 1 75 PHE C C -3.441 1.875 -6.924 1.00 . A A . 75 PHE C 1 1
8 14265 1 1 75 PHE CA C -2.206 1.146 -6.391 1.00 . A A . 75 PHE CA 1 1
8 14266 1 1 75 PHE CB C -1.127 1.135 -7.475 1.00 . A A . 75 PHE CB 1 1
8 14267 1 1 75 PHE CD1 C -1.271 3.256 -8.800 1.00 . A A . 75 PHE CD1 1 1
8 14268 1 1 75 PHE CD2 C 0.495 3.031 -7.257 1.00 . A A . 75 PHE CD2 1 1
8 14269 1 1 75 PHE CE1 C -0.796 4.546 -9.155 1.00 . A A . 75 PHE CE1 1 1
8 14270 1 1 75 PHE CE2 C 0.970 4.321 -7.612 1.00 . A A . 75 PHE CE2 1 1
8 14271 1 1 75 PHE CG C -0.615 2.525 -7.858 1.00 . A A . 75 PHE CG 1 1
8 14272 1 1 75 PHE CZ C 0.314 5.051 -8.554 1.00 . A A . 75 PHE CZ 1 1
8 14273 1 1 75 PHE H H -2.151 -0.908 -6.734 1.00 . A A . 75 PHE H 1 1
8 14274 1 1 75 PHE HA H -1.879 1.618 -5.465 1.00 . A A . 75 PHE HA 1 1
8 14275 1 1 75 PHE HB2 H -0.286 0.532 -7.132 1.00 . A A . 75 PHE HB2 1 1
8 14276 1 1 75 PHE HB3 H -1.526 0.648 -8.365 1.00 . A A . 75 PHE HB3 1 1
8 14277 1 1 75 PHE HD1 H -2.160 2.850 -9.282 1.00 . A A . 75 PHE HD1 1 1
8 14278 1 1 75 PHE HD2 H 1.020 2.446 -6.502 1.00 . A A . 75 PHE HD2 1 1
8 14279 1 1 75 PHE HE1 H -1.321 5.131 -9.910 1.00 . A A . 75 PHE HE1 1 1
8 14280 1 1 75 PHE HE2 H 1.859 4.726 -7.130 1.00 . A A . 75 PHE HE2 1 1
8 14281 1 1 75 PHE HZ H 0.679 6.042 -8.827 1.00 . A A . 75 PHE HZ 1 1
8 14282 1 1 75 PHE N N -2.512 -0.240 -6.083 1.00 . A A . 75 PHE N 1 1
8 14283 1 1 75 PHE O O -3.691 3.025 -6.564 1.00 . A A . 75 PHE O 1 1
8 14284 1 1 76 GLN C C -6.412 2.050 -7.269 1.00 . A A . 76 GLN C 1 1
8 14285 1 1 76 GLN CA C -5.383 1.744 -8.359 1.00 . A A . 76 GLN CA 1 1
8 14286 1 1 76 GLN CB C -5.969 0.810 -9.419 1.00 . A A . 76 GLN CB 1 1
8 14287 1 1 76 GLN CD C -6.912 1.135 -11.735 1.00 . A A . 76 GLN CD 1 1
8 14288 1 1 76 GLN CG C -5.697 1.340 -10.828 1.00 . A A . 76 GLN CG 1 1
8 14289 1 1 76 GLN H H -3.970 0.243 -8.061 1.00 . A A . 76 GLN H 1 1
8 14290 1 1 76 GLN HA H -5.063 2.670 -8.837 1.00 . A A . 76 GLN HA 1 1
8 14291 1 1 76 GLN HB2 H -5.537 -0.185 -9.312 1.00 . A A . 76 GLN HB2 1 1
8 14292 1 1 76 GLN HB3 H -7.043 0.708 -9.266 1.00 . A A . 76 GLN HB3 1 1
8 14293 1 1 76 GLN HE21 H -6.314 -0.777 -12.026 1.00 . A A . 76 GLN HE21 1 1
8 14294 1 1 76 GLN HE22 H -7.766 -0.321 -12.853 1.00 . A A . 76 GLN HE22 1 1
8 14295 1 1 76 GLN HG2 H -5.449 2.400 -10.780 1.00 . A A . 76 GLN HG2 1 1
8 14296 1 1 76 GLN HG3 H -4.832 0.829 -11.252 1.00 . A A . 76 GLN HG3 1 1
8 14297 1 1 76 GLN N N -4.180 1.177 -7.773 1.00 . A A . 76 GLN N 1 1
8 14298 1 1 76 GLN NE2 N -7.005 -0.089 -12.247 1.00 . A A . 76 GLN NE2 1 1
8 14299 1 1 76 GLN O O -7.275 2.908 -7.447 1.00 . A A . 76 GLN O 1 1
8 14300 1 1 76 GLN OE1 O -7.713 2.029 -11.955 1.00 . A A . 76 GLN OE1 1 1
8 14301 1 1 77 SER C C -6.878 2.827 -4.323 1.00 . A A . 77 SER C 1 1
8 14302 1 1 77 SER CA C -7.194 1.515 -5.043 1.00 . A A . 77 SER CA 1 1
8 14303 1 1 77 SER CB C -7.109 0.340 -4.067 1.00 . A A . 77 SER CB 1 1
8 14304 1 1 77 SER H H -5.581 0.635 -6.025 1.00 . A A . 77 SER H 1 1
8 14305 1 1 77 SER HA H -8.190 1.550 -5.483 1.00 . A A . 77 SER HA 1 1
8 14306 1 1 77 SER HB2 H -8.000 0.326 -3.439 1.00 . A A . 77 SER HB2 1 1
8 14307 1 1 77 SER HB3 H -7.098 -0.596 -4.626 1.00 . A A . 77 SER HB3 1 1
8 14308 1 1 77 SER HG H -6.037 -0.219 -2.472 1.00 . A A . 77 SER HG 1 1
8 14309 1 1 77 SER N N -6.286 1.331 -6.163 1.00 . A A . 77 SER N 1 1
8 14310 1 1 77 SER O O -7.782 3.510 -3.845 1.00 . A A . 77 SER O 1 1
8 14311 1 1 77 SER OG O -5.949 0.413 -3.243 1.00 . A A . 77 SER OG 1 1
8 14312 1 1 78 PHE C C -5.139 5.535 -4.593 1.00 . A A . 78 PHE C 1 1
8 14313 1 1 78 PHE CA C -5.145 4.359 -3.615 1.00 . A A . 78 PHE CA 1 1
8 14314 1 1 78 PHE CB C -3.716 4.108 -3.129 1.00 . A A . 78 PHE CB 1 1
8 14315 1 1 78 PHE CD1 C -4.171 3.715 -0.698 1.00 . A A . 78 PHE CD1 1 1
8 14316 1 1 78 PHE CD2 C -3.016 2.045 -1.893 1.00 . A A . 78 PHE CD2 1 1
8 14317 1 1 78 PHE CE1 C -4.091 2.926 0.481 1.00 . A A . 78 PHE CE1 1 1
8 14318 1 1 78 PHE CE2 C -2.937 1.256 -0.715 1.00 . A A . 78 PHE CE2 1 1
8 14319 1 1 78 PHE CG C -3.631 3.258 -1.859 1.00 . A A . 78 PHE CG 1 1
8 14320 1 1 78 PHE CZ C -3.476 1.713 0.447 1.00 . A A . 78 PHE CZ 1 1
8 14321 1 1 78 PHE H H -4.862 2.579 -4.661 1.00 . A A . 78 PHE H 1 1
8 14322 1 1 78 PHE HA H -5.844 4.566 -2.805 1.00 . A A . 78 PHE HA 1 1
8 14323 1 1 78 PHE HB2 H -3.155 3.615 -3.922 1.00 . A A . 78 PHE HB2 1 1
8 14324 1 1 78 PHE HB3 H -3.232 5.067 -2.944 1.00 . A A . 78 PHE HB3 1 1
8 14325 1 1 78 PHE HD1 H -4.664 4.686 -0.671 1.00 . A A . 78 PHE HD1 1 1
8 14326 1 1 78 PHE HD2 H -2.583 1.679 -2.824 1.00 . A A . 78 PHE HD2 1 1
8 14327 1 1 78 PHE HE1 H -4.524 3.292 1.412 1.00 . A A . 78 PHE HE1 1 1
8 14328 1 1 78 PHE HE2 H -2.444 0.285 -0.742 1.00 . A A . 78 PHE HE2 1 1
8 14329 1 1 78 PHE HZ H -3.416 1.108 1.351 1.00 . A A . 78 PHE HZ 1 1
8 14330 1 1 78 PHE N N -5.591 3.140 -4.269 1.00 . A A . 78 PHE N 1 1
8 14331 1 1 78 PHE O O -6.105 6.293 -4.664 1.00 . A A . 78 PHE O 1 1
8 14332 1 1 79 GLU C C -4.322 8.057 -5.679 1.00 . A A . 79 GLU C 1 1
8 14333 1 1 79 GLU CA C -3.895 6.722 -6.294 1.00 . A A . 79 GLU CA 1 1
8 14334 1 1 79 GLU CB C -4.693 6.423 -7.564 1.00 . A A . 79 GLU CB 1 1
8 14335 1 1 79 GLU CD C -5.001 7.013 -9.996 1.00 . A A . 79 GLU CD 1 1
8 14336 1 1 79 GLU CG C -4.092 7.143 -8.772 1.00 . A A . 79 GLU CG 1 1
8 14337 1 1 79 GLU H H -3.258 5.030 -5.259 1.00 . A A . 79 GLU H 1 1
8 14338 1 1 79 GLU HA H -2.833 6.750 -6.538 1.00 . A A . 79 GLU HA 1 1
8 14339 1 1 79 GLU HB2 H -4.705 5.348 -7.746 1.00 . A A . 79 GLU HB2 1 1
8 14340 1 1 79 GLU HB3 H -5.729 6.734 -7.428 1.00 . A A . 79 GLU HB3 1 1
8 14341 1 1 79 GLU HG2 H -3.944 8.197 -8.535 1.00 . A A . 79 GLU HG2 1 1
8 14342 1 1 79 GLU HG3 H -3.111 6.726 -8.998 1.00 . A A . 79 GLU HG3 1 1
8 14343 1 1 79 GLU N N -4.039 5.651 -5.323 1.00 . A A . 79 GLU N 1 1
8 14344 1 1 79 GLU O O -5.464 8.482 -5.844 1.00 . A A . 79 GLU O 1 1
8 14345 1 1 79 GLU OE1 O -5.428 5.870 -10.267 1.00 . A A . 79 GLU OE1 1 1
8 14346 1 1 79 GLU OE2 O -5.248 8.059 -10.634 1.00 . A A . 79 GLU OE2 1 1
8 14347 1 1 80 THR C C -4.490 10.847 -5.258 1.00 . A A . 80 THR C 1 1
8 14348 1 1 80 THR CA C -3.647 9.957 -4.344 1.00 . A A . 80 THR CA 1 1
8 14349 1 1 80 THR CB C -2.303 10.581 -3.960 1.00 . A A . 80 THR CB 1 1
8 14350 1 1 80 THR CG2 C -1.220 10.333 -5.012 1.00 . A A . 80 THR CG2 1 1
8 14351 1 1 80 THR H H -2.455 8.326 -4.855 1.00 . A A . 80 THR H 1 1
8 14352 1 1 80 THR HA H -4.234 9.775 -3.444 1.00 . A A . 80 THR HA 1 1
8 14353 1 1 80 THR HB H -1.980 10.234 -2.978 1.00 . A A . 80 THR HB 1 1
8 14354 1 1 80 THR HG1 H -1.689 12.483 -3.867 1.00 . A A . 80 THR HG1 1 1
8 14355 1 1 80 THR HG21 H -0.692 11.264 -5.216 1.00 . A A . 80 THR HG21 1 1
8 14356 1 1 80 THR HG22 H -0.516 9.589 -4.640 1.00 . A A . 80 THR HG22 1 1
8 14357 1 1 80 THR HG23 H -1.682 9.969 -5.930 1.00 . A A . 80 THR HG23 1 1
8 14358 1 1 80 THR N N -3.382 8.679 -4.984 1.00 . A A . 80 THR N 1 1
8 14359 1 1 80 THR O O -5.717 10.855 -5.163 1.00 . A A . 80 THR O 1 1
8 14360 1 1 80 THR OG1 O -2.540 11.984 -4.029 1.00 . A A . 80 THR OG1 1 1
8 14361 1 1 81 GLY C C -4.869 13.774 -6.371 1.00 . A A . 81 GLY C 1 1
8 14362 1 1 81 GLY CA C -4.471 12.465 -7.056 1.00 . A A . 81 GLY CA 1 1
8 14363 1 1 81 GLY H H -2.803 11.561 -6.196 1.00 . A A . 81 GLY H 1 1
8 14364 1 1 81 GLY HA2 H -3.814 12.677 -7.899 1.00 . A A . 81 GLY HA2 1 1
8 14365 1 1 81 GLY HA3 H -5.358 11.976 -7.457 1.00 . A A . 81 GLY HA3 1 1
8 14366 1 1 81 GLY N N -3.800 11.574 -6.124 1.00 . A A . 81 GLY N 1 1
8 14367 1 1 81 GLY O O -5.245 13.777 -5.200 1.00 . A A . 81 GLY O 1 1
8 14368 1 1 82 HIS C C -5.636 17.049 -7.751 1.00 . A A . 82 HIS C 1 1
8 14369 1 1 82 HIS CA C -5.118 16.168 -6.612 1.00 . A A . 82 HIS CA 1 1
8 14370 1 1 82 HIS CB C -3.931 16.790 -5.874 1.00 . A A . 82 HIS CB 1 1
8 14371 1 1 82 HIS CD2 C -3.856 16.171 -3.336 1.00 . A A . 82 HIS CD2 1 1
8 14372 1 1 82 HIS CE1 C -4.820 17.971 -2.548 1.00 . A A . 82 HIS CE1 1 1
8 14373 1 1 82 HIS CG C -4.159 16.978 -4.393 1.00 . A A . 82 HIS CG 1 1
8 14374 1 1 82 HIS H H -4.466 14.844 -8.083 1.00 . A A . 82 HIS H 1 1
8 14375 1 1 82 HIS HA H -5.918 16.017 -5.888 1.00 . A A . 82 HIS HA 1 1
8 14376 1 1 82 HIS HB2 H -3.054 16.158 -6.019 1.00 . A A . 82 HIS HB2 1 1
8 14377 1 1 82 HIS HB3 H -3.704 17.758 -6.322 1.00 . A A . 82 HIS HB3 1 1
8 14378 1 1 82 HIS HD1 H -5.106 18.885 -4.388 1.00 . A A . 82 HIS HD1 1 1
8 14379 1 1 82 HIS HD2 H -3.369 15.198 -3.396 1.00 . A A . 82 HIS HD2 1 1
8 14380 1 1 82 HIS HE1 H -5.241 18.692 -1.847 1.00 . A A . 82 HIS HE1 1 1
8 14381 1 1 82 HIS N N -4.773 14.855 -7.131 1.00 . A A . 82 HIS N 1 1
8 14382 1 1 82 HIS ND1 N -4.766 18.104 -3.865 1.00 . A A . 82 HIS ND1 1 1
8 14383 1 1 82 HIS NE2 N -4.255 16.773 -2.222 1.00 . A A . 82 HIS NE2 1 1
8 14384 1 1 82 HIS O O -5.131 16.984 -8.870 1.00 . A A . 82 HIS O 1 1
8 14385 1 1 83 CYS C C -7.891 17.897 -9.492 1.00 . A A . 83 CYS C 1 1
8 14386 1 1 83 CYS CA C -7.229 18.747 -8.406 1.00 . A A . 83 CYS CA 1 1
8 14387 1 1 83 CYS CB C -6.196 19.714 -8.987 1.00 . A A . 83 CYS CB 1 1
8 14388 1 1 83 CYS H H -7.042 17.900 -6.511 1.00 . A A . 83 CYS H 1 1
8 14389 1 1 83 CYS HA H -7.972 19.345 -7.877 1.00 . A A . 83 CYS HA 1 1
8 14390 1 1 83 CYS HB2 H -5.240 19.585 -8.480 1.00 . A A . 83 CYS HB2 1 1
8 14391 1 1 83 CYS HB3 H -6.030 19.490 -10.041 1.00 . A A . 83 CYS HB3 1 1
8 14392 1 1 83 CYS HG H -5.620 22.011 -9.120 1.00 . A A . 83 CYS HG 1 1
8 14393 1 1 83 CYS N N -6.637 17.853 -7.425 1.00 . A A . 83 CYS N 1 1
8 14394 1 1 83 CYS O O -7.313 16.913 -9.953 1.00 . A A . 83 CYS O 1 1
8 14395 1 1 83 CYS SG S -6.776 21.439 -8.798 1.00 . A A . 83 CYS SG 1 1
8 14396 1 1 84 LEU C C -9.819 18.408 -12.191 1.00 . A A . 84 LEU C 1 1
8 14397 1 1 84 LEU CA C -9.838 17.595 -10.894 1.00 . A A . 84 LEU CA 1 1
8 14398 1 1 84 LEU CB C -11.247 17.263 -10.398 1.00 . A A . 84 LEU CB 1 1
8 14399 1 1 84 LEU CD1 C -11.037 14.765 -10.127 1.00 . A A . 84 LEU CD1 1 1
8 14400 1 1 84 LEU CD2 C -10.474 16.309 -8.195 1.00 . A A . 84 LEU CD2 1 1
8 14401 1 1 84 LEU CG C -11.355 16.087 -9.426 1.00 . A A . 84 LEU CG 1 1
8 14402 1 1 84 LEU H H -9.555 19.108 -9.491 1.00 . A A . 84 LEU H 1 1
8 14403 1 1 84 LEU HA H -9.328 16.649 -11.072 1.00 . A A . 84 LEU HA 1 1
8 14404 1 1 84 LEU HB2 H -11.658 18.149 -9.913 1.00 . A A . 84 LEU HB2 1 1
8 14405 1 1 84 LEU HB3 H -11.875 17.053 -11.263 1.00 . A A . 84 LEU HB3 1 1
8 14406 1 1 84 LEU HD11 H -11.469 14.771 -11.128 1.00 . A A . 84 LEU HD11 1 1
8 14407 1 1 84 LEU HD12 H -9.956 14.643 -10.198 1.00 . A A . 84 LEU HD12 1 1
8 14408 1 1 84 LEU HD13 H -11.458 13.939 -9.554 1.00 . A A . 84 LEU HD13 1 1
8 14409 1 1 84 LEU HD21 H -9.461 15.969 -8.407 1.00 . A A . 84 LEU HD21 1 1
8 14410 1 1 84 LEU HD22 H -10.457 17.371 -7.948 1.00 . A A . 84 LEU HD22 1 1
8 14411 1 1 84 LEU HD23 H -10.877 15.747 -7.353 1.00 . A A . 84 LEU HD23 1 1
8 14412 1 1 84 LEU HG H -12.386 16.026 -9.077 1.00 . A A . 84 LEU HG 1 1
8 14413 1 1 84 LEU N N -9.092 18.307 -9.871 1.00 . A A . 84 LEU N 1 1
8 14414 1 1 84 LEU O O -10.778 18.378 -12.960 1.00 . A A . 84 LEU O 1 1
8 14415 1 1 85 ASN C C -7.116 20.435 -13.664 1.00 . A A . 85 ASN C 1 1
8 14416 1 1 85 ASN CA C -8.559 19.933 -13.582 1.00 . A A . 85 ASN CA 1 1
8 14417 1 1 85 ASN CB C -9.482 21.152 -13.538 1.00 . A A . 85 ASN CB 1 1
8 14418 1 1 85 ASN CG C -9.408 21.846 -12.176 1.00 . A A . 85 ASN CG 1 1
8 14419 1 1 85 ASN H H -7.940 19.132 -11.762 1.00 . A A . 85 ASN H 1 1
8 14420 1 1 85 ASN HA H -8.821 19.281 -14.416 1.00 . A A . 85 ASN HA 1 1
8 14421 1 1 85 ASN HB2 H -9.202 21.854 -14.323 1.00 . A A . 85 ASN HB2 1 1
8 14422 1 1 85 ASN HB3 H -10.508 20.843 -13.737 1.00 . A A . 85 ASN HB3 1 1
8 14423 1 1 85 ASN HD21 H -11.256 22.600 -12.513 1.00 . A A . 85 ASN HD21 1 1
8 14424 1 1 85 ASN HD22 H -10.537 23.048 -11.002 1.00 . A A . 85 ASN HD22 1 1
8 14425 1 1 85 ASN N N -8.716 19.114 -12.393 1.00 . A A . 85 ASN N 1 1
8 14426 1 1 85 ASN ND2 N -10.490 22.557 -11.872 1.00 . A A . 85 ASN ND2 1 1
8 14427 1 1 85 ASN O O -6.814 21.541 -13.218 1.00 . A A . 85 ASN O 1 1
8 14428 1 1 85 ASN OD1 O -8.433 21.743 -11.450 1.00 . A A . 85 ASN OD1 1 1
8 14429 1 1 86 GLU C C -4.101 18.804 -15.066 1.00 . A A . 86 GLU C 1 1
8 14430 1 1 86 GLU CA C -4.859 19.943 -14.382 1.00 . A A . 86 GLU CA 1 1
8 14431 1 1 86 GLU CB C -4.235 20.282 -13.027 1.00 . A A . 86 GLU CB 1 1
8 14432 1 1 86 GLU CD C -3.102 22.070 -11.656 1.00 . A A . 86 GLU CD 1 1
8 14433 1 1 86 GLU CG C -3.612 21.679 -13.045 1.00 . A A . 86 GLU CG 1 1
8 14434 1 1 86 GLU H H -6.517 18.700 -14.597 1.00 . A A . 86 GLU H 1 1
8 14435 1 1 86 GLU HA H -4.843 20.831 -15.015 1.00 . A A . 86 GLU HA 1 1
8 14436 1 1 86 GLU HB2 H -4.995 20.229 -12.249 1.00 . A A . 86 GLU HB2 1 1
8 14437 1 1 86 GLU HB3 H -3.473 19.543 -12.779 1.00 . A A . 86 GLU HB3 1 1
8 14438 1 1 86 GLU HG2 H -2.789 21.705 -13.759 1.00 . A A . 86 GLU HG2 1 1
8 14439 1 1 86 GLU HG3 H -4.350 22.406 -13.383 1.00 . A A . 86 GLU HG3 1 1
8 14440 1 1 86 GLU N N -6.263 19.598 -14.237 1.00 . A A . 86 GLU N 1 1
8 14441 1 1 86 GLU O O -4.278 17.638 -14.717 1.00 . A A . 86 GLU O 1 1
8 14442 1 1 86 GLU OE1 O -3.512 21.391 -10.690 1.00 . A A . 86 GLU OE1 1 1
8 14443 1 1 86 GLU OE2 O -2.313 23.038 -11.593 1.00 . A A . 86 GLU OE2 1 1
8 14444 1 1 87 THR C C -1.109 18.034 -16.118 1.00 . A A . 87 THR C 1 1
8 14445 1 1 87 THR CA C -2.485 18.206 -16.764 1.00 . A A . 87 THR CA 1 1
8 14446 1 1 87 THR CB C -2.419 18.657 -18.224 1.00 . A A . 87 THR CB 1 1
8 14447 1 1 87 THR CG2 C -3.784 18.613 -18.913 1.00 . A A . 87 THR CG2 1 1
8 14448 1 1 87 THR H H -3.133 20.132 -16.306 1.00 . A A . 87 THR H 1 1
8 14449 1 1 87 THR HA H -2.990 17.242 -16.703 1.00 . A A . 87 THR HA 1 1
8 14450 1 1 87 THR HB H -1.684 18.074 -18.779 1.00 . A A . 87 THR HB 1 1
8 14451 1 1 87 THR HG1 H -1.591 20.329 -18.949 1.00 . A A . 87 THR HG1 1 1
8 14452 1 1 87 THR HG21 H -4.560 18.892 -18.201 1.00 . A A . 87 THR HG21 1 1
8 14453 1 1 87 THR HG22 H -3.791 19.310 -19.751 1.00 . A A . 87 THR HG22 1 1
8 14454 1 1 87 THR HG23 H -3.974 17.603 -19.279 1.00 . A A . 87 THR HG23 1 1
8 14455 1 1 87 THR N N -3.271 19.181 -16.028 1.00 . A A . 87 THR N 1 1
8 14456 1 1 87 THR O O -0.090 18.370 -16.720 1.00 . A A . 87 THR O 1 1
8 14457 1 1 87 THR OG1 O -2.115 20.047 -18.145 1.00 . A A . 87 THR OG1 1 1
8 14458 1 1 88 ASN C C -0.090 16.145 -13.172 1.00 . A A . 88 ASN C 1 1
8 14459 1 1 88 ASN CA C 0.111 17.289 -14.167 1.00 . A A . 88 ASN CA 1 1
8 14460 1 1 88 ASN CB C 0.514 18.536 -13.378 1.00 . A A . 88 ASN CB 1 1
8 14461 1 1 88 ASN CG C 1.980 18.462 -12.947 1.00 . A A . 88 ASN CG 1 1
8 14462 1 1 88 ASN H H -1.956 17.239 -14.419 1.00 . A A . 88 ASN H 1 1
8 14463 1 1 88 ASN HA H 0.858 17.055 -14.926 1.00 . A A . 88 ASN HA 1 1
8 14464 1 1 88 ASN HB2 H 0.356 19.425 -13.990 1.00 . A A . 88 ASN HB2 1 1
8 14465 1 1 88 ASN HB3 H -0.123 18.637 -12.500 1.00 . A A . 88 ASN HB3 1 1
8 14466 1 1 88 ASN HD21 H 1.536 19.687 -11.397 1.00 . A A . 88 ASN HD21 1 1
8 14467 1 1 88 ASN HD22 H 3.191 19.185 -11.494 1.00 . A A . 88 ASN HD22 1 1
8 14468 1 1 88 ASN N N -1.123 17.510 -14.901 1.00 . A A . 88 ASN N 1 1
8 14469 1 1 88 ASN ND2 N 2.259 19.170 -11.855 1.00 . A A . 88 ASN ND2 1 1
8 14470 1 1 88 ASN O O 0.078 16.328 -11.967 1.00 . A A . 88 ASN O 1 1
8 14471 1 1 88 ASN OD1 O 2.804 17.807 -13.563 1.00 . A A . 88 ASN OD1 1 1
8 14472 1 1 89 VAL C C 0.371 12.749 -13.225 1.00 . A A . 89 VAL C 1 1
8 14473 1 1 89 VAL CA C -0.674 13.815 -12.886 1.00 . A A . 89 VAL CA 1 1
8 14474 1 1 89 VAL CB C -2.111 13.321 -13.061 1.00 . A A . 89 VAL CB 1 1
8 14475 1 1 89 VAL CG1 C -2.427 12.192 -12.077 1.00 . A A . 89 VAL CG1 1 1
8 14476 1 1 89 VAL CG2 C -3.108 14.472 -12.914 1.00 . A A . 89 VAL CG2 1 1
8 14477 1 1 89 VAL H H -0.582 14.848 -14.693 1.00 . A A . 89 VAL H 1 1
8 14478 1 1 89 VAL HA H -0.544 14.115 -11.846 1.00 . A A . 89 VAL HA 1 1
8 14479 1 1 89 VAL HB H -2.207 12.922 -14.071 1.00 . A A . 89 VAL HB 1 1
8 14480 1 1 89 VAL HG11 H -1.790 12.288 -11.198 1.00 . A A . 89 VAL HG11 1 1
8 14481 1 1 89 VAL HG12 H -3.473 12.254 -11.777 1.00 . A A . 89 VAL HG12 1 1
8 14482 1 1 89 VAL HG13 H -2.242 11.231 -12.556 1.00 . A A . 89 VAL HG13 1 1
8 14483 1 1 89 VAL HG21 H -4.101 14.133 -13.211 1.00 . A A . 89 VAL HG21 1 1
8 14484 1 1 89 VAL HG22 H -3.132 14.801 -11.875 1.00 . A A . 89 VAL HG22 1 1
8 14485 1 1 89 VAL HG23 H -2.802 15.301 -13.551 1.00 . A A . 89 VAL HG23 1 1
8 14486 1 1 89 VAL N N -0.447 14.989 -13.712 1.00 . A A . 89 VAL N 1 1
8 14487 1 1 89 VAL O O 0.059 11.560 -13.262 1.00 . A A . 89 VAL O 1 1
8 14488 1 1 90 THR C C 3.420 11.881 -12.531 1.00 . A A . 90 THR C 1 1
8 14489 1 1 90 THR CA C 2.680 12.316 -13.798 1.00 . A A . 90 THR CA 1 1
8 14490 1 1 90 THR CB C 3.579 13.022 -14.815 1.00 . A A . 90 THR CB 1 1
8 14491 1 1 90 THR CG2 C 4.430 14.122 -14.178 1.00 . A A . 90 THR CG2 1 1
8 14492 1 1 90 THR H H 1.833 14.183 -13.431 1.00 . A A . 90 THR H 1 1
8 14493 1 1 90 THR HA H 2.259 11.416 -14.247 1.00 . A A . 90 THR HA 1 1
8 14494 1 1 90 THR HB H 2.993 13.414 -15.646 1.00 . A A . 90 THR HB 1 1
8 14495 1 1 90 THR HG1 H 4.885 12.224 -16.104 1.00 . A A . 90 THR HG1 1 1
8 14496 1 1 90 THR HG21 H 3.997 15.096 -14.408 1.00 . A A . 90 THR HG21 1 1
8 14497 1 1 90 THR HG22 H 4.457 13.982 -13.098 1.00 . A A . 90 THR HG22 1 1
8 14498 1 1 90 THR HG23 H 5.444 14.073 -14.576 1.00 . A A . 90 THR HG23 1 1
8 14499 1 1 90 THR N N 1.588 13.214 -13.463 1.00 . A A . 90 THR N 1 1
8 14500 1 1 90 THR O O 4.266 10.989 -12.578 1.00 . A A . 90 THR O 1 1
8 14501 1 1 90 THR OG1 O 4.525 12.026 -15.193 1.00 . A A . 90 THR OG1 1 1
8 14502 1 1 91 LYS C C 3.130 10.906 -9.620 1.00 . A A . 91 LYS C 1 1
8 14503 1 1 91 LYS CA C 3.696 12.223 -10.153 1.00 . A A . 91 LYS CA 1 1
8 14504 1 1 91 LYS CB C 3.539 13.397 -9.184 1.00 . A A . 91 LYS CB 1 1
8 14505 1 1 91 LYS CD C 5.376 14.842 -8.237 1.00 . A A . 91 LYS CD 1 1
8 14506 1 1 91 LYS CE C 4.471 15.350 -7.113 1.00 . A A . 91 LYS CE 1 1
8 14507 1 1 91 LYS CG C 4.560 14.496 -9.484 1.00 . A A . 91 LYS CG 1 1
8 14508 1 1 91 LYS H H 2.386 13.256 -11.401 1.00 . A A . 91 LYS H 1 1
8 14509 1 1 91 LYS HA H 4.763 12.094 -10.332 1.00 . A A . 91 LYS HA 1 1
8 14510 1 1 91 LYS HB2 H 2.530 13.802 -9.258 1.00 . A A . 91 LYS HB2 1 1
8 14511 1 1 91 LYS HB3 H 3.667 13.046 -8.160 1.00 . A A . 91 LYS HB3 1 1
8 14512 1 1 91 LYS HD2 H 5.921 13.960 -7.899 1.00 . A A . 91 LYS HD2 1 1
8 14513 1 1 91 LYS HD3 H 6.119 15.601 -8.483 1.00 . A A . 91 LYS HD3 1 1
8 14514 1 1 91 LYS HE2 H 3.462 15.509 -7.494 1.00 . A A . 91 LYS HE2 1 1
8 14515 1 1 91 LYS HE3 H 4.401 14.599 -6.326 1.00 . A A . 91 LYS HE3 1 1
8 14516 1 1 91 LYS HG2 H 5.228 14.169 -10.281 1.00 . A A . 91 LYS HG2 1 1
8 14517 1 1 91 LYS HG3 H 4.045 15.387 -9.844 1.00 . A A . 91 LYS HG3 1 1
8 14518 1 1 91 LYS HZ1 H 4.305 17.329 -6.628 1.00 . A A . 91 LYS HZ1 1 1
8 14519 1 1 91 LYS HZ2 H 5.239 16.479 -5.592 1.00 . A A . 91 LYS HZ2 1 1
8 14520 1 1 91 LYS HZ3 H 5.816 16.889 -7.064 1.00 . A A . 91 LYS HZ3 1 1
8 14521 1 1 91 LYS N N 3.075 12.531 -11.430 1.00 . A A . 91 LYS N 1 1
8 14522 1 1 91 LYS NZ N 5.001 16.614 -6.554 1.00 . A A . 91 LYS NZ 1 1
8 14523 1 1 91 LYS O O 2.253 10.906 -8.758 1.00 . A A . 91 LYS O 1 1
8 14524 1 1 92 ASP C C 3.762 8.185 -8.352 1.00 . A A . 92 ASP C 1 1
8 14525 1 1 92 ASP CA C 3.212 8.492 -9.746 1.00 . A A . 92 ASP CA 1 1
8 14526 1 1 92 ASP CB C 3.726 7.416 -10.704 1.00 . A A . 92 ASP CB 1 1
8 14527 1 1 92 ASP CG C 3.043 7.389 -12.073 1.00 . A A . 92 ASP CG 1 1
8 14528 1 1 92 ASP H H 4.367 9.821 -10.858 1.00 . A A . 92 ASP H 1 1
8 14529 1 1 92 ASP HA H 2.123 8.535 -9.764 1.00 . A A . 92 ASP HA 1 1
8 14530 1 1 92 ASP HB2 H 4.796 7.564 -10.852 1.00 . A A . 92 ASP HB2 1 1
8 14531 1 1 92 ASP HB3 H 3.602 6.441 -10.233 1.00 . A A . 92 ASP HB3 1 1
8 14532 1 1 92 ASP N N 3.654 9.813 -10.156 1.00 . A A . 92 ASP N 1 1
8 14533 1 1 92 ASP O O 4.807 7.550 -8.219 1.00 . A A . 92 ASP O 1 1
8 14534 1 1 92 ASP OD1 O 1.829 7.092 -12.095 1.00 . A A . 92 ASP OD1 1 1
8 14535 1 1 92 ASP OD2 O 3.749 7.665 -13.066 1.00 . A A . 92 ASP OD2 1 1
8 14536 1 1 93 VAL C C 2.194 8.172 -5.114 1.00 . A A . 93 VAL C 1 1
8 14537 1 1 93 VAL CA C 3.436 8.434 -5.968 1.00 . A A . 93 VAL CA 1 1
8 14538 1 1 93 VAL CB C 4.264 9.621 -5.472 1.00 . A A . 93 VAL CB 1 1
8 14539 1 1 93 VAL CG1 C 5.672 9.596 -6.071 1.00 . A A . 93 VAL CG1 1 1
8 14540 1 1 93 VAL CG2 C 3.561 10.945 -5.776 1.00 . A A . 93 VAL CG2 1 1
8 14541 1 1 93 VAL H H 2.185 9.166 -7.464 1.00 . A A . 93 VAL H 1 1
8 14542 1 1 93 VAL HA H 4.070 7.547 -5.946 1.00 . A A . 93 VAL HA 1 1
8 14543 1 1 93 VAL HB H 4.360 9.533 -4.389 1.00 . A A . 93 VAL HB 1 1
8 14544 1 1 93 VAL HG11 H 6.025 8.566 -6.127 1.00 . A A . 93 VAL HG11 1 1
8 14545 1 1 93 VAL HG12 H 5.648 10.027 -7.072 1.00 . A A . 93 VAL HG12 1 1
8 14546 1 1 93 VAL HG13 H 6.345 10.177 -5.441 1.00 . A A . 93 VAL HG13 1 1
8 14547 1 1 93 VAL HG21 H 2.584 10.957 -5.293 1.00 . A A . 93 VAL HG21 1 1
8 14548 1 1 93 VAL HG22 H 4.164 11.771 -5.398 1.00 . A A . 93 VAL HG22 1 1
8 14549 1 1 93 VAL HG23 H 3.436 11.050 -6.854 1.00 . A A . 93 VAL HG23 1 1
8 14550 1 1 93 VAL N N 3.034 8.650 -7.347 1.00 . A A . 93 VAL N 1 1
8 14551 1 1 93 VAL O O 1.069 8.375 -5.569 1.00 . A A . 93 VAL O 1 1
8 14552 1 1 94 VAL C C 1.819 7.711 -1.537 1.00 . A A . 94 VAL C 1 1
8 14553 1 1 94 VAL CA C 1.354 7.436 -2.969 1.00 . A A . 94 VAL CA 1 1
8 14554 1 1 94 VAL CB C 0.864 6.001 -3.173 1.00 . A A . 94 VAL CB 1 1
8 14555 1 1 94 VAL CG1 C -0.228 5.645 -2.162 1.00 . A A . 94 VAL CG1 1 1
8 14556 1 1 94 VAL CG2 C 0.375 5.787 -4.607 1.00 . A A . 94 VAL CG2 1 1
8 14557 1 1 94 VAL H H 3.357 7.565 -3.528 1.00 . A A . 94 VAL H 1 1
8 14558 1 1 94 VAL HA H 0.531 8.110 -3.206 1.00 . A A . 94 VAL HA 1 1
8 14559 1 1 94 VAL HB H 1.708 5.332 -3.004 1.00 . A A . 94 VAL HB 1 1
8 14560 1 1 94 VAL HG11 H -1.053 6.351 -2.255 1.00 . A A . 94 VAL HG11 1 1
8 14561 1 1 94 VAL HG12 H -0.589 4.636 -2.358 1.00 . A A . 94 VAL HG12 1 1
8 14562 1 1 94 VAL HG13 H 0.181 5.695 -1.153 1.00 . A A . 94 VAL HG13 1 1
8 14563 1 1 94 VAL HG21 H 0.033 4.759 -4.725 1.00 . A A . 94 VAL HG21 1 1
8 14564 1 1 94 VAL HG22 H -0.449 6.470 -4.815 1.00 . A A . 94 VAL HG22 1 1
8 14565 1 1 94 VAL HG23 H 1.192 5.981 -5.302 1.00 . A A . 94 VAL HG23 1 1
8 14566 1 1 94 VAL N N 2.439 7.727 -3.890 1.00 . A A . 94 VAL N 1 1
8 14567 1 1 94 VAL O O 3.010 7.622 -1.240 1.00 . A A . 94 VAL O 1 1
8 14568 1 1 95 CYS C C 1.424 7.004 1.422 1.00 . A A . 95 CYS C 1 1
8 14569 1 1 95 CYS CA C 1.152 8.327 0.704 1.00 . A A . 95 CYS CA 1 1
8 14570 1 1 95 CYS CB C 0.023 9.116 1.371 1.00 . A A . 95 CYS CB 1 1
8 14571 1 1 95 CYS H H -0.110 8.109 -0.939 1.00 . A A . 95 CYS H 1 1
8 14572 1 1 95 CYS HA H 2.039 8.961 0.711 1.00 . A A . 95 CYS HA 1 1
8 14573 1 1 95 CYS HB2 H -0.239 9.980 0.759 1.00 . A A . 95 CYS HB2 1 1
8 14574 1 1 95 CYS HB3 H -0.870 8.496 1.446 1.00 . A A . 95 CYS HB3 1 1
8 14575 1 1 95 CYS HG H -0.637 10.164 3.394 1.00 . A A . 95 CYS HG 1 1
8 14576 1 1 95 CYS N N 0.856 8.039 -0.689 1.00 . A A . 95 CYS N 1 1
8 14577 1 1 95 CYS O O 0.679 6.039 1.256 1.00 . A A . 95 CYS O 1 1
8 14578 1 1 95 CYS SG S 0.543 9.666 3.037 1.00 . A A . 95 CYS SG 1 1
8 14579 1 1 96 LEU C C 2.023 5.714 4.215 1.00 . A A . 96 LEU C 1 1
8 14580 1 1 96 LEU CA C 2.873 5.811 2.947 1.00 . A A . 96 LEU CA 1 1
8 14581 1 1 96 LEU CB C 4.380 5.804 3.214 1.00 . A A . 96 LEU CB 1 1
8 14582 1 1 96 LEU CD1 C 6.520 6.515 2.086 1.00 . A A . 96 LEU CD1 1 1
8 14583 1 1 96 LEU CD2 C 5.641 4.155 1.783 1.00 . A A . 96 LEU CD2 1 1
8 14584 1 1 96 LEU CG C 5.278 5.627 1.989 1.00 . A A . 96 LEU CG 1 1
8 14585 1 1 96 LEU H H 3.095 7.789 2.333 1.00 . A A . 96 LEU H 1 1
8 14586 1 1 96 LEU HA H 2.654 4.948 2.317 1.00 . A A . 96 LEU HA 1 1
8 14587 1 1 96 LEU HB2 H 4.646 6.742 3.703 1.00 . A A . 96 LEU HB2 1 1
8 14588 1 1 96 LEU HB3 H 4.600 5.003 3.920 1.00 . A A . 96 LEU HB3 1 1
8 14589 1 1 96 LEU HD11 H 7.415 5.895 2.036 1.00 . A A . 96 LEU HD11 1 1
8 14590 1 1 96 LEU HD12 H 6.524 7.226 1.260 1.00 . A A . 96 LEU HD12 1 1
8 14591 1 1 96 LEU HD13 H 6.506 7.058 3.032 1.00 . A A . 96 LEU HD13 1 1
8 14592 1 1 96 LEU HD21 H 4.754 3.539 1.926 1.00 . A A . 96 LEU HD21 1 1
8 14593 1 1 96 LEU HD22 H 6.023 4.013 0.772 1.00 . A A . 96 LEU HD22 1 1
8 14594 1 1 96 LEU HD23 H 6.405 3.865 2.504 1.00 . A A . 96 LEU HD23 1 1
8 14595 1 1 96 LEU HG H 4.722 5.947 1.108 1.00 . A A . 96 LEU HG 1 1
8 14596 1 1 96 LEU N N 2.494 7.000 2.204 1.00 . A A . 96 LEU N 1 1
8 14597 1 1 96 LEU O O 1.525 4.641 4.553 1.00 . A A . 96 LEU O 1 1
8 14598 1 1 97 ASN C C -0.347 6.516 5.800 1.00 . A A . 97 ASN C 1 1
8 14599 1 1 97 ASN CA C 1.101 6.906 6.106 1.00 . A A . 97 ASN CA 1 1
8 14600 1 1 97 ASN CB C 1.096 8.320 6.692 1.00 . A A . 97 ASN CB 1 1
8 14601 1 1 97 ASN CG C 2.506 8.750 7.099 1.00 . A A . 97 ASN CG 1 1
8 14602 1 1 97 ASN H H 2.291 7.718 4.601 1.00 . A A . 97 ASN H 1 1
8 14603 1 1 97 ASN HA H 1.586 6.208 6.789 1.00 . A A . 97 ASN HA 1 1
8 14604 1 1 97 ASN HB2 H 0.696 9.020 5.958 1.00 . A A . 97 ASN HB2 1 1
8 14605 1 1 97 ASN HB3 H 0.436 8.356 7.559 1.00 . A A . 97 ASN HB3 1 1
8 14606 1 1 97 ASN HD21 H 2.652 9.760 5.350 1.00 . A A . 97 ASN HD21 1 1
8 14607 1 1 97 ASN HD22 H 4.045 9.848 6.376 1.00 . A A . 97 ASN HD22 1 1
8 14608 1 1 97 ASN N N 1.882 6.849 4.883 1.00 . A A . 97 ASN N 1 1
8 14609 1 1 97 ASN ND2 N 3.119 9.516 6.201 1.00 . A A . 97 ASN ND2 1 1
8 14610 1 1 97 ASN O O -1.018 5.906 6.632 1.00 . A A . 97 ASN O 1 1
8 14611 1 1 97 ASN OD1 O 3.006 8.409 8.159 1.00 . A A . 97 ASN OD1 1 1
8 14612 1 1 98 ASP C C -2.282 5.067 3.985 1.00 . A A . 98 ASP C 1 1
8 14613 1 1 98 ASP CA C -2.140 6.578 4.179 1.00 . A A . 98 ASP CA 1 1
8 14614 1 1 98 ASP CB C -2.465 7.259 2.848 1.00 . A A . 98 ASP CB 1 1
8 14615 1 1 98 ASP CG C -3.917 7.119 2.387 1.00 . A A . 98 ASP CG 1 1
8 14616 1 1 98 ASP H H -0.232 7.378 3.935 1.00 . A A . 98 ASP H 1 1
8 14617 1 1 98 ASP HA H -2.782 6.959 4.974 1.00 . A A . 98 ASP HA 1 1
8 14618 1 1 98 ASP HB2 H -2.226 8.319 2.931 1.00 . A A . 98 ASP HB2 1 1
8 14619 1 1 98 ASP HB3 H -1.814 6.845 2.077 1.00 . A A . 98 ASP HB3 1 1
8 14620 1 1 98 ASP N N -0.785 6.883 4.605 1.00 . A A . 98 ASP N 1 1
8 14621 1 1 98 ASP O O -3.294 4.481 4.366 1.00 . A A . 98 ASP O 1 1
8 14622 1 1 98 ASP OD1 O -4.251 6.023 1.887 1.00 . A A . 98 ASP OD1 1 1
8 14623 1 1 98 ASP OD2 O -4.661 8.111 2.546 1.00 . A A . 98 ASP OD2 1 1
8 14624 1 1 99 VAL C C -1.070 2.305 4.467 1.00 . A A . 99 VAL C 1 1
8 14625 1 1 99 VAL CA C -1.250 3.049 3.142 1.00 . A A . 99 VAL CA 1 1
8 14626 1 1 99 VAL CB C -0.176 2.699 2.110 1.00 . A A . 99 VAL CB 1 1
8 14627 1 1 99 VAL CG1 C -0.087 1.186 1.902 1.00 . A A . 99 VAL CG1 1 1
8 14628 1 1 99 VAL CG2 C -0.434 3.421 0.786 1.00 . A A . 99 VAL CG2 1 1
8 14629 1 1 99 VAL H H -0.434 4.964 3.084 1.00 . A A . 99 VAL H 1 1
8 14630 1 1 99 VAL HA H -2.221 2.786 2.722 1.00 . A A . 99 VAL HA 1 1
8 14631 1 1 99 VAL HB H 0.784 3.041 2.496 1.00 . A A . 99 VAL HB 1 1
8 14632 1 1 99 VAL HG11 H 0.770 0.794 2.448 1.00 . A A . 99 VAL HG11 1 1
8 14633 1 1 99 VAL HG12 H -0.999 0.715 2.270 1.00 . A A . 99 VAL HG12 1 1
8 14634 1 1 99 VAL HG13 H 0.030 0.972 0.840 1.00 . A A . 99 VAL HG13 1 1
8 14635 1 1 99 VAL HG21 H -0.970 4.350 0.976 1.00 . A A . 99 VAL HG21 1 1
8 14636 1 1 99 VAL HG22 H 0.518 3.643 0.302 1.00 . A A . 99 VAL HG22 1 1
8 14637 1 1 99 VAL HG23 H -1.032 2.783 0.134 1.00 . A A . 99 VAL HG23 1 1
8 14638 1 1 99 VAL N N -1.253 4.480 3.392 1.00 . A A . 99 VAL N 1 1
8 14639 1 1 99 VAL O O -1.528 1.172 4.614 1.00 . A A . 99 VAL O 1 1
8 14640 1 1 100 SER C C -1.458 2.336 7.508 1.00 . A A . 100 SER C 1 1
8 14641 1 1 100 SER CA C -0.157 2.388 6.705 1.00 . A A . 100 SER CA 1 1
8 14642 1 1 100 SER CB C 0.907 3.177 7.469 1.00 . A A . 100 SER CB 1 1
8 14643 1 1 100 SER H H -0.034 3.892 5.270 1.00 . A A . 100 SER H 1 1
8 14644 1 1 100 SER HA H 0.211 1.381 6.507 1.00 . A A . 100 SER HA 1 1
8 14645 1 1 100 SER HB2 H 1.897 2.823 7.182 1.00 . A A . 100 SER HB2 1 1
8 14646 1 1 100 SER HB3 H 0.851 4.229 7.187 1.00 . A A . 100 SER HB3 1 1
8 14647 1 1 100 SER HG H 1.588 2.688 9.287 1.00 . A A . 100 SER HG 1 1
8 14648 1 1 100 SER N N -0.403 2.971 5.397 1.00 . A A . 100 SER N 1 1
8 14649 1 1 100 SER O O -1.617 1.488 8.385 1.00 . A A . 100 SER O 1 1
8 14650 1 1 100 SER OG O 0.751 3.056 8.881 1.00 . A A . 100 SER OG 1 1
8 14651 1 1 101 CYS C C -4.525 2.195 7.328 1.00 . A A . 101 CYS C 1 1
8 14652 1 1 101 CYS CA C -3.638 3.323 7.860 1.00 . A A . 101 CYS CA 1 1
8 14653 1 1 101 CYS CB C -4.295 4.694 7.690 1.00 . A A . 101 CYS CB 1 1
8 14654 1 1 101 CYS H H -2.219 3.939 6.465 1.00 . A A . 101 CYS H 1 1
8 14655 1 1 101 CYS HA H -3.437 3.189 8.922 1.00 . A A . 101 CYS HA 1 1
8 14656 1 1 101 CYS HB2 H -3.529 5.466 7.613 1.00 . A A . 101 CYS HB2 1 1
8 14657 1 1 101 CYS HB3 H -4.868 4.720 6.763 1.00 . A A . 101 CYS HB3 1 1
8 14658 1 1 101 CYS HG H -5.626 3.771 9.423 1.00 . A A . 101 CYS HG 1 1
8 14659 1 1 101 CYS N N -2.356 3.253 7.180 1.00 . A A . 101 CYS N 1 1
8 14660 1 1 101 CYS O O -5.138 1.464 8.105 1.00 . A A . 101 CYS O 1 1
8 14661 1 1 101 CYS SG S -5.392 5.043 9.112 1.00 . A A . 101 CYS SG 1 1
8 14662 1 1 102 TYR C C -4.894 -0.334 5.763 1.00 . A A . 102 TYR C 1 1
8 14663 1 1 102 TYR CA C -5.369 1.064 5.364 1.00 . A A . 102 TYR CA 1 1
8 14664 1 1 102 TYR CB C -5.162 1.250 3.859 1.00 . A A . 102 TYR CB 1 1
8 14665 1 1 102 TYR CD1 C -7.564 1.147 3.101 1.00 . A A . 102 TYR CD1 1 1
8 14666 1 1 102 TYR CD2 C -6.001 -0.373 2.122 1.00 . A A . 102 TYR CD2 1 1
8 14667 1 1 102 TYR CE1 C -8.615 0.587 2.292 1.00 . A A . 102 TYR CE1 1 1
8 14668 1 1 102 TYR CE2 C -7.052 -0.934 1.313 1.00 . A A . 102 TYR CE2 1 1
8 14669 1 1 102 TYR CG C -6.279 0.655 2.999 1.00 . A A . 102 TYR CG 1 1
8 14670 1 1 102 TYR CZ C -8.307 -0.426 1.438 1.00 . A A . 102 TYR CZ 1 1
8 14671 1 1 102 TYR H H -4.066 2.689 5.384 1.00 . A A . 102 TYR H 1 1
8 14672 1 1 102 TYR HA H -6.402 1.194 5.685 1.00 . A A . 102 TYR HA 1 1
8 14673 1 1 102 TYR HB2 H -5.080 2.316 3.643 1.00 . A A . 102 TYR HB2 1 1
8 14674 1 1 102 TYR HB3 H -4.215 0.793 3.574 1.00 . A A . 102 TYR HB3 1 1
8 14675 1 1 102 TYR HD1 H -7.784 1.959 3.794 1.00 . A A . 102 TYR HD1 1 1
8 14676 1 1 102 TYR HD2 H -4.985 -0.761 2.042 1.00 . A A . 102 TYR HD2 1 1
8 14677 1 1 102 TYR HE1 H -9.635 0.965 2.362 1.00 . A A . 102 TYR HE1 1 1
8 14678 1 1 102 TYR HE2 H -6.846 -1.746 0.616 1.00 . A A . 102 TYR HE2 1 1
8 14679 1 1 102 TYR HH H -8.996 -1.034 -0.276 1.00 . A A . 102 TYR HH 1 1
8 14680 1 1 102 TYR N N -4.567 2.090 6.008 1.00 . A A . 102 TYR N 1 1
8 14681 1 1 102 TYR O O -5.686 -1.155 6.224 1.00 . A A . 102 TYR O 1 1
8 14682 1 1 102 TYR OH O -9.300 -0.955 0.673 1.00 . A A . 102 TYR OH 1 1
8 14683 1 1 103 PHE C C -3.208 -2.173 7.387 1.00 . A A . 103 PHE C 1 1
8 14684 1 1 103 PHE CA C -3.013 -1.848 5.904 1.00 . A A . 103 PHE CA 1 1
8 14685 1 1 103 PHE CB C -1.515 -1.743 5.610 1.00 . A A . 103 PHE CB 1 1
8 14686 1 1 103 PHE CD1 C -1.671 -3.294 3.650 1.00 . A A . 103 PHE CD1 1 1
8 14687 1 1 103 PHE CD2 C -0.239 -1.431 3.478 1.00 . A A . 103 PHE CD2 1 1
8 14688 1 1 103 PHE CE1 C -1.311 -3.692 2.336 1.00 . A A . 103 PHE CE1 1 1
8 14689 1 1 103 PHE CE2 C 0.121 -1.829 2.163 1.00 . A A . 103 PHE CE2 1 1
8 14690 1 1 103 PHE CG C -1.128 -2.172 4.194 1.00 . A A . 103 PHE CG 1 1
8 14691 1 1 103 PHE CZ C -0.423 -2.951 1.620 1.00 . A A . 103 PHE CZ 1 1
8 14692 1 1 103 PHE H H -2.966 0.109 5.194 1.00 . A A . 103 PHE H 1 1
8 14693 1 1 103 PHE HA H -3.517 -2.602 5.300 1.00 . A A . 103 PHE HA 1 1
8 14694 1 1 103 PHE HB2 H -1.196 -0.712 5.767 1.00 . A A . 103 PHE HB2 1 1
8 14695 1 1 103 PHE HB3 H -0.971 -2.358 6.327 1.00 . A A . 103 PHE HB3 1 1
8 14696 1 1 103 PHE HD1 H -2.383 -3.888 4.224 1.00 . A A . 103 PHE HD1 1 1
8 14697 1 1 103 PHE HD2 H 0.196 -0.532 3.914 1.00 . A A . 103 PHE HD2 1 1
8 14698 1 1 103 PHE HE1 H -1.746 -4.591 1.900 1.00 . A A . 103 PHE HE1 1 1
8 14699 1 1 103 PHE HE2 H 0.832 -1.236 1.590 1.00 . A A . 103 PHE HE2 1 1
8 14700 1 1 103 PHE HZ H -0.146 -3.257 0.611 1.00 . A A . 103 PHE HZ 1 1
8 14701 1 1 103 PHE N N -3.603 -0.563 5.570 1.00 . A A . 103 PHE N 1 1
8 14702 1 1 103 PHE O O -3.373 -3.334 7.755 1.00 . A A . 103 PHE O 1 1
8 14703 1 1 104 SER C C -4.711 -1.926 9.927 1.00 . A A . 104 SER C 1 1
8 14704 1 1 104 SER CA C -3.355 -1.283 9.631 1.00 . A A . 104 SER CA 1 1
8 14705 1 1 104 SER CB C -3.236 0.061 10.352 1.00 . A A . 104 SER CB 1 1
8 14706 1 1 104 SER H H -3.048 -0.183 7.889 1.00 . A A . 104 SER H 1 1
8 14707 1 1 104 SER HA H -2.543 -1.938 9.948 1.00 . A A . 104 SER HA 1 1
8 14708 1 1 104 SER HB2 H -2.203 0.408 10.304 1.00 . A A . 104 SER HB2 1 1
8 14709 1 1 104 SER HB3 H -3.846 0.804 9.838 1.00 . A A . 104 SER HB3 1 1
8 14710 1 1 104 SER HG H -3.010 0.486 12.295 1.00 . A A . 104 SER HG 1 1
8 14711 1 1 104 SER N N -3.183 -1.125 8.197 1.00 . A A . 104 SER N 1 1
8 14712 1 1 104 SER O O -4.827 -2.748 10.836 1.00 . A A . 104 SER O 1 1
8 14713 1 1 104 SER OG O -3.643 -0.026 11.715 1.00 . A A . 104 SER OG 1 1
8 14714 1 1 105 LEU C C -7.080 -3.511 8.844 1.00 . A A . 105 LEU C 1 1
8 14715 1 1 105 LEU CA C -7.046 -2.055 9.312 1.00 . A A . 105 LEU CA 1 1
8 14716 1 1 105 LEU CB C -8.065 -1.158 8.605 1.00 . A A . 105 LEU CB 1 1
8 14717 1 1 105 LEU CD1 C -9.564 -0.703 10.582 1.00 . A A . 105 LEU CD1 1 1
8 14718 1 1 105 LEU CD2 C -7.675 0.894 10.018 1.00 . A A . 105 LEU CD2 1 1
8 14719 1 1 105 LEU CG C -8.721 -0.079 9.468 1.00 . A A . 105 LEU CG 1 1
8 14720 1 1 105 LEU H H -5.600 -0.859 8.408 1.00 . A A . 105 LEU H 1 1
8 14721 1 1 105 LEU HA H -7.278 -2.028 10.376 1.00 . A A . 105 LEU HA 1 1
8 14722 1 1 105 LEU HB2 H -7.571 -0.673 7.764 1.00 . A A . 105 LEU HB2 1 1
8 14723 1 1 105 LEU HB3 H -8.851 -1.791 8.191 1.00 . A A . 105 LEU HB3 1 1
8 14724 1 1 105 LEU HD11 H -10.273 0.034 10.958 1.00 . A A . 105 LEU HD11 1 1
8 14725 1 1 105 LEU HD12 H -10.108 -1.562 10.187 1.00 . A A . 105 LEU HD12 1 1
8 14726 1 1 105 LEU HD13 H -8.912 -1.027 11.393 1.00 . A A . 105 LEU HD13 1 1
8 14727 1 1 105 LEU HD21 H -8.069 1.387 10.906 1.00 . A A . 105 LEU HD21 1 1
8 14728 1 1 105 LEU HD22 H -6.770 0.345 10.278 1.00 . A A . 105 LEU HD22 1 1
8 14729 1 1 105 LEU HD23 H -7.441 1.642 9.261 1.00 . A A . 105 LEU HD23 1 1
8 14730 1 1 105 LEU HG H -9.397 0.499 8.838 1.00 . A A . 105 LEU HG 1 1
8 14731 1 1 105 LEU N N -5.703 -1.528 9.144 1.00 . A A . 105 LEU N 1 1
8 14732 1 1 105 LEU O O -7.550 -4.388 9.567 1.00 . A A . 105 LEU O 1 1
8 14733 1 1 106 LEU C C -5.938 -6.030 8.081 1.00 . A A . 106 LEU C 1 1
8 14734 1 1 106 LEU CA C -6.543 -5.059 7.065 1.00 . A A . 106 LEU CA 1 1
8 14735 1 1 106 LEU CB C -5.816 -5.046 5.718 1.00 . A A . 106 LEU CB 1 1
8 14736 1 1 106 LEU CD1 C -7.280 -3.847 4.052 1.00 . A A . 106 LEU CD1 1 1
8 14737 1 1 106 LEU CD2 C -5.935 -5.876 3.340 1.00 . A A . 106 LEU CD2 1 1
8 14738 1 1 106 LEU CG C -6.699 -5.196 4.478 1.00 . A A . 106 LEU CG 1 1
8 14739 1 1 106 LEU H H -6.196 -3.005 7.055 1.00 . A A . 106 LEU H 1 1
8 14740 1 1 106 LEU HA H -7.573 -5.357 6.872 1.00 . A A . 106 LEU HA 1 1
8 14741 1 1 106 LEU HB2 H -5.263 -4.111 5.635 1.00 . A A . 106 LEU HB2 1 1
8 14742 1 1 106 LEU HB3 H -5.082 -5.852 5.717 1.00 . A A . 106 LEU HB3 1 1
8 14743 1 1 106 LEU HD11 H -6.616 -3.046 4.378 1.00 . A A . 106 LEU HD11 1 1
8 14744 1 1 106 LEU HD12 H -7.378 -3.819 2.967 1.00 . A A . 106 LEU HD12 1 1
8 14745 1 1 106 LEU HD13 H -8.261 -3.713 4.508 1.00 . A A . 106 LEU HD13 1 1
8 14746 1 1 106 LEU HD21 H -6.038 -5.285 2.430 1.00 . A A . 106 LEU HD21 1 1
8 14747 1 1 106 LEU HD22 H -4.881 -5.954 3.606 1.00 . A A . 106 LEU HD22 1 1
8 14748 1 1 106 LEU HD23 H -6.343 -6.873 3.173 1.00 . A A . 106 LEU HD23 1 1
8 14749 1 1 106 LEU HG H -7.539 -5.843 4.733 1.00 . A A . 106 LEU HG 1 1
8 14750 1 1 106 LEU N N -6.576 -3.724 7.637 1.00 . A A . 106 LEU N 1 1
8 14751 1 1 106 LEU O O -6.627 -6.917 8.582 1.00 . A A . 106 LEU O 1 1
8 14752 1 1 107 GLU C C -4.726 -6.756 10.619 1.00 . A A . 107 GLU C 1 1
8 14753 1 1 107 GLU CA C -3.953 -6.676 9.301 1.00 . A A . 107 GLU CA 1 1
8 14754 1 1 107 GLU CB C -2.527 -6.171 9.533 1.00 . A A . 107 GLU CB 1 1
8 14755 1 1 107 GLU CD C -0.786 -7.676 10.563 1.00 . A A . 107 GLU CD 1 1
8 14756 1 1 107 GLU CG C -1.504 -7.278 9.272 1.00 . A A . 107 GLU CG 1 1
8 14757 1 1 107 GLU H H -4.105 -5.105 7.942 1.00 . A A . 107 GLU H 1 1
8 14758 1 1 107 GLU HA H -3.912 -7.660 8.835 1.00 . A A . 107 GLU HA 1 1
8 14759 1 1 107 GLU HB2 H -2.326 -5.324 8.877 1.00 . A A . 107 GLU HB2 1 1
8 14760 1 1 107 GLU HB3 H -2.426 -5.812 10.557 1.00 . A A . 107 GLU HB3 1 1
8 14761 1 1 107 GLU HG2 H -2.005 -8.148 8.847 1.00 . A A . 107 GLU HG2 1 1
8 14762 1 1 107 GLU HG3 H -0.776 -6.939 8.536 1.00 . A A . 107 GLU HG3 1 1
8 14763 1 1 107 GLU N N -4.658 -5.829 8.354 1.00 . A A . 107 GLU N 1 1
8 14764 1 1 107 GLU O O -4.823 -7.824 11.222 1.00 . A A . 107 GLU O 1 1
8 14765 1 1 107 GLU OE1 O -1.451 -7.630 11.620 1.00 . A A . 107 GLU OE1 1 1
8 14766 1 1 107 GLU OE2 O 0.412 -8.018 10.463 1.00 . A A . 107 GLU OE2 1 1
8 14767 1 1 108 GLY C C -7.144 -6.580 12.274 1.00 . A A . 108 GLY C 1 1
8 14768 1 1 108 GLY CA C -6.020 -5.542 12.262 1.00 . A A . 108 GLY CA 1 1
8 14769 1 1 108 GLY H H -5.175 -4.749 10.531 1.00 . A A . 108 GLY H 1 1
8 14770 1 1 108 GLY HA2 H -5.358 -5.707 13.112 1.00 . A A . 108 GLY HA2 1 1
8 14771 1 1 108 GLY HA3 H -6.442 -4.543 12.376 1.00 . A A . 108 GLY HA3 1 1
8 14772 1 1 108 GLY N N -5.258 -5.614 11.027 1.00 . A A . 108 GLY N 1 1
8 14773 1 1 108 GLY O O -7.064 -7.578 12.989 1.00 . A A . 108 GLY O 1 1
8 14774 1 1 109 GLY C C -10.478 -6.536 10.672 1.00 . A A . 109 GLY C 1 1
8 14775 1 1 109 GLY CA C -9.303 -7.209 11.384 1.00 . A A . 109 GLY CA 1 1
8 14776 1 1 109 GLY H H -8.222 -5.496 10.896 1.00 . A A . 109 GLY H 1 1
8 14777 1 1 109 GLY HA2 H -9.016 -8.112 10.846 1.00 . A A . 109 GLY HA2 1 1
8 14778 1 1 109 GLY HA3 H -9.608 -7.517 12.384 1.00 . A A . 109 GLY HA3 1 1
8 14779 1 1 109 GLY N N -8.165 -6.310 11.474 1.00 . A A . 109 GLY N 1 1
8 14780 1 1 109 GLY O O -11.438 -6.112 11.314 1.00 . A A . 109 GLY O 1 1
8 14781 1 1 110 ARG C C -12.086 -6.895 7.669 1.00 . A A . 110 ARG C 1 1
8 14782 1 1 110 ARG CA C -11.404 -5.844 8.547 1.00 . A A . 110 ARG CA 1 1
8 14783 1 1 110 ARG CB C -10.831 -4.740 7.656 1.00 . A A . 110 ARG CB 1 1
8 14784 1 1 110 ARG CD C -12.300 -3.240 6.260 1.00 . A A . 110 ARG CD 1 1
8 14785 1 1 110 ARG CG C -11.738 -3.508 7.657 1.00 . A A . 110 ARG CG 1 1
8 14786 1 1 110 ARG CZ C -14.265 -1.984 5.381 1.00 . A A . 110 ARG CZ 1 1
8 14787 1 1 110 ARG H H -9.579 -6.805 8.839 1.00 . A A . 110 ARG H 1 1
8 14788 1 1 110 ARG HA H -12.104 -5.422 9.269 1.00 . A A . 110 ARG HA 1 1
8 14789 1 1 110 ARG HB2 H -9.836 -4.464 8.007 1.00 . A A . 110 ARG HB2 1 1
8 14790 1 1 110 ARG HB3 H -10.717 -5.112 6.638 1.00 . A A . 110 ARG HB3 1 1
8 14791 1 1 110 ARG HD2 H -11.648 -2.552 5.722 1.00 . A A . 110 ARG HD2 1 1
8 14792 1 1 110 ARG HD3 H -12.329 -4.167 5.686 1.00 . A A . 110 ARG HD3 1 1
8 14793 1 1 110 ARG HE H -14.162 -2.801 7.218 1.00 . A A . 110 ARG HE 1 1
8 14794 1 1 110 ARG HG2 H -12.558 -3.656 8.360 1.00 . A A . 110 ARG HG2 1 1
8 14795 1 1 110 ARG HG3 H -11.177 -2.639 8.000 1.00 . A A . 110 ARG HG3 1 1
8 14796 1 1 110 ARG HH11 H -12.709 -2.141 4.082 1.00 . A A . 110 ARG HH11 1 1
8 14797 1 1 110 ARG HH12 H -14.083 -1.271 3.486 1.00 . A A . 110 ARG HH12 1 1
8 14798 1 1 110 ARG HH21 H -15.975 -1.653 6.432 1.00 . A A . 110 ARG HH21 1 1
8 14799 1 1 110 ARG HH22 H -15.953 -0.991 4.831 1.00 . A A . 110 ARG HH22 1 1
8 14800 1 1 110 ARG N N -10.363 -6.458 9.354 1.00 . A A . 110 ARG N 1 1
8 14801 1 1 110 ARG NE N -13.662 -2.669 6.363 1.00 . A A . 110 ARG NE 1 1
8 14802 1 1 110 ARG NH1 N -13.632 -1.782 4.218 1.00 . A A . 110 ARG NH1 1 1
8 14803 1 1 110 ARG NH2 N -15.502 -1.502 5.564 1.00 . A A . 110 ARG NH2 1 1
8 14804 1 1 110 ARG O O -11.598 -7.216 6.587 1.00 . A A . 110 ARG O 1 1
8 14805 1 1 111 PRO C C -14.751 -7.803 6.289 1.00 . A A . 111 PRO C 1 1
8 14806 1 1 111 PRO CA C -13.986 -8.426 7.458 1.00 . A A . 111 PRO CA 1 1
8 14807 1 1 111 PRO CB C -14.898 -9.057 8.497 1.00 . A A . 111 PRO CB 1 1
8 14808 1 1 111 PRO CD C -13.839 -7.061 9.462 1.00 . A A . 111 PRO CD 1 1
8 14809 1 1 111 PRO CG C -14.958 -8.072 9.653 1.00 . A A . 111 PRO CG 1 1
8 14810 1 1 111 PRO HA H -13.365 -9.097 7.052 1.00 . A A . 111 PRO HA 1 1
8 14811 1 1 111 PRO HB2 H -15.891 -9.238 8.086 1.00 . A A . 111 PRO HB2 1 1
8 14812 1 1 111 PRO HB3 H -14.509 -10.021 8.824 1.00 . A A . 111 PRO HB3 1 1
8 14813 1 1 111 PRO HD2 H -14.225 -6.042 9.448 1.00 . A A . 111 PRO HD2 1 1
8 14814 1 1 111 PRO HD3 H -13.113 -7.116 10.274 1.00 . A A . 111 PRO HD3 1 1
8 14815 1 1 111 PRO HG2 H -15.925 -7.571 9.678 1.00 . A A . 111 PRO HG2 1 1
8 14816 1 1 111 PRO HG3 H -14.844 -8.593 10.604 1.00 . A A . 111 PRO HG3 1 1
8 14817 1 1 111 PRO N N -13.232 -7.417 8.183 1.00 . A A . 111 PRO N 1 1
8 14818 1 1 111 PRO O O -14.779 -6.583 6.139 1.00 . A A . 111 PRO O 1 1
8 14819 1 1 112 GLU C C -16.747 -9.417 3.618 1.00 . A A . 112 GLU C 1 1
8 14820 1 1 112 GLU CA C -16.119 -8.221 4.338 1.00 . A A . 112 GLU CA 1 1
8 14821 1 1 112 GLU CB C -15.244 -7.405 3.384 1.00 . A A . 112 GLU CB 1 1
8 14822 1 1 112 GLU CD C -16.807 -5.439 3.152 1.00 . A A . 112 GLU CD 1 1
8 14823 1 1 112 GLU CG C -16.103 -6.583 2.420 1.00 . A A . 112 GLU CG 1 1
8 14824 1 1 112 GLU H H -15.327 -9.662 5.617 1.00 . A A . 112 GLU H 1 1
8 14825 1 1 112 GLU HA H -16.902 -7.580 4.742 1.00 . A A . 112 GLU HA 1 1
8 14826 1 1 112 GLU HB2 H -14.598 -6.740 3.957 1.00 . A A . 112 GLU HB2 1 1
8 14827 1 1 112 GLU HB3 H -14.594 -8.072 2.819 1.00 . A A . 112 GLU HB3 1 1
8 14828 1 1 112 GLU HG2 H -15.478 -6.180 1.624 1.00 . A A . 112 GLU HG2 1 1
8 14829 1 1 112 GLU HG3 H -16.844 -7.228 1.949 1.00 . A A . 112 GLU HG3 1 1
8 14830 1 1 112 GLU N N -15.355 -8.671 5.489 1.00 . A A . 112 GLU N 1 1
8 14831 1 1 112 GLU O O -17.871 -9.330 3.127 1.00 . A A . 112 GLU O 1 1
8 14832 1 1 112 GLU OE1 O -16.122 -4.775 3.960 1.00 . A A . 112 GLU OE1 1 1
8 14833 1 1 112 GLU OE2 O -18.015 -5.254 2.888 1.00 . A A . 112 GLU OE2 1 1
8 14834 1 1 113 ASP C C -15.880 -12.935 3.647 1.00 . A A . 113 ASP C 1 1
8 14835 1 1 113 ASP CA C -16.461 -11.717 2.926 1.00 . A A . 113 ASP CA 1 1
8 14836 1 1 113 ASP CB C -16.005 -11.768 1.467 1.00 . A A . 113 ASP CB 1 1
8 14837 1 1 113 ASP CG C -17.120 -11.589 0.435 1.00 . A A . 113 ASP CG 1 1
8 14838 1 1 113 ASP H H -15.079 -10.568 3.980 1.00 . A A . 113 ASP H 1 1
8 14839 1 1 113 ASP HA H -17.548 -11.674 2.990 1.00 . A A . 113 ASP HA 1 1
8 14840 1 1 113 ASP HB2 H -15.255 -10.994 1.308 1.00 . A A . 113 ASP HB2 1 1
8 14841 1 1 113 ASP HB3 H -15.516 -12.726 1.288 1.00 . A A . 113 ASP HB3 1 1
8 14842 1 1 113 ASP N N -15.992 -10.505 3.578 1.00 . A A . 113 ASP N 1 1
8 14843 1 1 113 ASP O O -14.713 -13.274 3.459 1.00 . A A . 113 ASP O 1 1
8 14844 1 1 113 ASP OD1 O -18.241 -12.062 0.721 1.00 . A A . 113 ASP OD1 1 1
8 14845 1 1 113 ASP OD2 O -16.826 -10.982 -0.618 1.00 . A A . 113 ASP OD2 1 1
8 14846 1 1 114 LYS C C -16.411 -15.970 4.308 1.00 . A A . 114 LYS C 1 1
8 14847 1 1 114 LYS CA C -16.307 -14.735 5.205 1.00 . A A . 114 LYS CA 1 1
8 14848 1 1 114 LYS CB C -17.105 -14.850 6.506 1.00 . A A . 114 LYS CB 1 1
8 14849 1 1 114 LYS CD C -15.882 -15.918 8.436 1.00 . A A . 114 LYS CD 1 1
8 14850 1 1 114 LYS CE C -14.866 -15.693 9.557 1.00 . A A . 114 LYS CE 1 1
8 14851 1 1 114 LYS CG C -16.209 -14.605 7.722 1.00 . A A . 114 LYS CG 1 1
8 14852 1 1 114 LYS H H -17.670 -13.279 4.603 1.00 . A A . 114 LYS H 1 1
8 14853 1 1 114 LYS HA H -15.262 -14.594 5.480 1.00 . A A . 114 LYS HA 1 1
8 14854 1 1 114 LYS HB2 H -17.923 -14.130 6.500 1.00 . A A . 114 LYS HB2 1 1
8 14855 1 1 114 LYS HB3 H -17.554 -15.841 6.574 1.00 . A A . 114 LYS HB3 1 1
8 14856 1 1 114 LYS HD2 H -16.794 -16.349 8.848 1.00 . A A . 114 LYS HD2 1 1
8 14857 1 1 114 LYS HD3 H -15.485 -16.637 7.719 1.00 . A A . 114 LYS HD3 1 1
8 14858 1 1 114 LYS HE2 H -14.109 -16.478 9.533 1.00 . A A . 114 LYS HE2 1 1
8 14859 1 1 114 LYS HE3 H -14.348 -14.747 9.402 1.00 . A A . 114 LYS HE3 1 1
8 14860 1 1 114 LYS HG2 H -15.286 -14.118 7.406 1.00 . A A . 114 LYS HG2 1 1
8 14861 1 1 114 LYS HG3 H -16.707 -13.925 8.413 1.00 . A A . 114 LYS HG3 1 1
8 14862 1 1 114 LYS HZ1 H -15.377 -14.811 11.328 1.00 . A A . 114 LYS HZ1 1 1
8 14863 1 1 114 LYS HZ2 H -16.523 -15.818 10.746 1.00 . A A . 114 LYS HZ2 1 1
8 14864 1 1 114 LYS HZ3 H -15.176 -16.427 11.439 1.00 . A A . 114 LYS HZ3 1 1
8 14865 1 1 114 LYS N N -16.722 -13.561 4.456 1.00 . A A . 114 LYS N 1 1
8 14866 1 1 114 LYS NZ N -15.540 -15.687 10.874 1.00 . A A . 114 LYS NZ 1 1
8 14867 1 1 114 LYS O O -16.196 -17.092 4.764 1.00 . A A . 114 LYS O 1 1
8 14868 1 1 115 LEU C C -15.641 -17.700 2.156 1.00 . A A . 115 LEU C 1 1
8 14869 1 1 115 LEU CA C -16.876 -16.800 2.085 1.00 . A A . 115 LEU CA 1 1
8 14870 1 1 115 LEU CB C -17.148 -16.238 0.688 1.00 . A A . 115 LEU CB 1 1
8 14871 1 1 115 LEU CD1 C -18.500 -14.735 -0.819 1.00 . A A . 115 LEU CD1 1 1
8 14872 1 1 115 LEU CD2 C -19.281 -15.203 1.549 1.00 . A A . 115 LEU CD2 1 1
8 14873 1 1 115 LEU CG C -18.077 -15.024 0.622 1.00 . A A . 115 LEU CG 1 1
8 14874 1 1 115 LEU H H -16.915 -14.806 2.687 1.00 . A A . 115 LEU H 1 1
8 14875 1 1 115 LEU HA H -17.749 -17.387 2.371 1.00 . A A . 115 LEU HA 1 1
8 14876 1 1 115 LEU HB2 H -16.195 -15.967 0.235 1.00 . A A . 115 LEU HB2 1 1
8 14877 1 1 115 LEU HB3 H -17.577 -17.032 0.076 1.00 . A A . 115 LEU HB3 1 1
8 14878 1 1 115 LEU HD11 H -17.729 -14.145 -1.313 1.00 . A A . 115 LEU HD11 1 1
8 14879 1 1 115 LEU HD12 H -18.637 -15.675 -1.353 1.00 . A A . 115 LEU HD12 1 1
8 14880 1 1 115 LEU HD13 H -19.438 -14.179 -0.818 1.00 . A A . 115 LEU HD13 1 1
8 14881 1 1 115 LEU HD21 H -20.028 -15.827 1.057 1.00 . A A . 115 LEU HD21 1 1
8 14882 1 1 115 LEU HD22 H -18.959 -15.682 2.474 1.00 . A A . 115 LEU HD22 1 1
8 14883 1 1 115 LEU HD23 H -19.713 -14.229 1.776 1.00 . A A . 115 LEU HD23 1 1
8 14884 1 1 115 LEU HG H -17.525 -14.153 0.976 1.00 . A A . 115 LEU HG 1 1
8 14885 1 1 115 LEU N N -16.741 -15.722 3.049 1.00 . A A . 115 LEU N 1 1
8 14886 1 1 115 LEU O O -14.669 -17.374 2.835 1.00 . A A . 115 LEU O 1 1
8 14887 1 1 116 GLU C C -14.418 -20.305 0.002 1.00 . A A . 116 GLU C 1 1
8 14888 1 1 116 GLU CA C -14.620 -19.765 1.420 1.00 . A A . 116 GLU CA 1 1
8 14889 1 1 116 GLU CB C -14.857 -20.906 2.411 1.00 . A A . 116 GLU CB 1 1
8 14890 1 1 116 GLU CD C -14.192 -19.894 4.624 1.00 . A A . 116 GLU CD 1 1
8 14891 1 1 116 GLU CG C -15.358 -20.370 3.754 1.00 . A A . 116 GLU CG 1 1
8 14892 1 1 116 GLU H H -16.514 -19.074 0.896 1.00 . A A . 116 GLU H 1 1
8 14893 1 1 116 GLU HA H -13.742 -19.200 1.729 1.00 . A A . 116 GLU HA 1 1
8 14894 1 1 116 GLU HB2 H -15.586 -21.605 2.000 1.00 . A A . 116 GLU HB2 1 1
8 14895 1 1 116 GLU HB3 H -13.932 -21.462 2.560 1.00 . A A . 116 GLU HB3 1 1
8 14896 1 1 116 GLU HG2 H -16.050 -19.545 3.585 1.00 . A A . 116 GLU HG2 1 1
8 14897 1 1 116 GLU HG3 H -15.912 -21.149 4.277 1.00 . A A . 116 GLU HG3 1 1
8 14898 1 1 116 GLU N N -15.720 -18.816 1.446 1.00 . A A . 116 GLU N 1 1
8 14899 1 1 116 GLU O O -15.382 -20.485 -0.741 1.00 . A A . 116 GLU O 1 1
8 14900 1 1 116 GLU OE1 O -13.496 -18.958 4.176 1.00 . A A . 116 GLU OE1 1 1
8 14901 1 1 116 GLU OE2 O -14.024 -20.478 5.716 1.00 . A A . 116 GLU OE2 1 1
8 14902 1 1 117 TRP C C -11.833 -22.219 -1.460 1.00 . A A . 117 TRP C 1 1
8 14903 1 1 117 TRP CA C -12.818 -21.063 -1.645 1.00 . A A . 117 TRP CA 1 1
8 14904 1 1 117 TRP CB C -12.272 -19.952 -2.545 1.00 . A A . 117 TRP CB 1 1
8 14905 1 1 117 TRP CD1 C -13.903 -17.955 -2.429 1.00 . A A . 117 TRP CD1 1 1
8 14906 1 1 117 TRP CD2 C -13.963 -19.022 -4.369 1.00 . A A . 117 TRP CD2 1 1
8 14907 1 1 117 TRP CE2 C -14.873 -17.986 -4.439 1.00 . A A . 117 TRP CE2 1 1
8 14908 1 1 117 TRP CE3 C -13.762 -19.895 -5.453 1.00 . A A . 117 TRP CE3 1 1
8 14909 1 1 117 TRP CG C -13.343 -18.991 -3.067 1.00 . A A . 117 TRP CG 1 1
8 14910 1 1 117 TRP CH2 C -15.471 -18.584 -6.664 1.00 . A A . 117 TRP CH2 1 1
8 14911 1 1 117 TRP CZ2 C -15.654 -17.727 -5.572 1.00 . A A . 117 TRP CZ2 1 1
8 14912 1 1 117 TRP CZ3 C -14.550 -19.622 -6.578 1.00 . A A . 117 TRP CZ3 1 1
8 14913 1 1 117 TRP H H -12.381 -20.399 0.280 1.00 . A A . 117 TRP H 1 1
8 14914 1 1 117 TRP HA H -13.735 -21.425 -2.109 1.00 . A A . 117 TRP HA 1 1
8 14915 1 1 117 TRP HB2 H -11.527 -19.382 -1.989 1.00 . A A . 117 TRP HB2 1 1
8 14916 1 1 117 TRP HB3 H -11.759 -20.404 -3.394 1.00 . A A . 117 TRP HB3 1 1
8 14917 1 1 117 TRP HD1 H -13.653 -17.653 -1.412 1.00 . A A . 117 TRP HD1 1 1
8 14918 1 1 117 TRP HE1 H -15.432 -16.448 -2.944 1.00 . A A . 117 TRP HE1 1 1
8 14919 1 1 117 TRP HE3 H -13.050 -20.720 -5.423 1.00 . A A . 117 TRP HE3 1 1
8 14920 1 1 117 TRP HH2 H -16.047 -18.438 -7.577 1.00 . A A . 117 TRP HH2 1 1
8 14921 1 1 117 TRP HZ2 H -16.366 -16.902 -5.602 1.00 . A A . 117 TRP HZ2 1 1
8 14922 1 1 117 TRP HZ3 H -14.434 -20.270 -7.447 1.00 . A A . 117 TRP HZ3 1 1
8 14923 1 1 117 TRP N N -13.159 -20.548 -0.330 1.00 . A A . 117 TRP N 1 1
8 14924 1 1 117 TRP NE1 N -14.835 -17.317 -3.222 1.00 . A A . 117 TRP NE1 1 1
8 14925 1 1 117 TRP O O -12.200 -23.275 -0.947 1.00 . A A . 117 TRP O 1 1
8 14926 1 1 118 SER C C -9.878 -24.171 -2.693 1.00 . A A . 118 SER C 1 1
8 14927 1 1 118 SER CA C -9.562 -22.989 -1.774 1.00 . A A . 118 SER CA 1 1
8 14928 1 1 118 SER CB C -9.412 -23.466 -0.328 1.00 . A A . 118 SER CB 1 1
8 14929 1 1 118 SER H H -10.312 -21.119 -2.303 1.00 . A A . 118 SER H 1 1
8 14930 1 1 118 SER HA H -8.644 -22.493 -2.090 1.00 . A A . 118 SER HA 1 1
8 14931 1 1 118 SER HB2 H -9.503 -22.614 0.346 1.00 . A A . 118 SER HB2 1 1
8 14932 1 1 118 SER HB3 H -10.224 -24.152 -0.086 1.00 . A A . 118 SER HB3 1 1
8 14933 1 1 118 SER HG H -7.448 -23.674 -0.651 1.00 . A A . 118 SER HG 1 1
8 14934 1 1 118 SER N N -10.602 -21.980 -1.887 1.00 . A A . 118 SER N 1 1
8 14935 1 1 118 SER O O -10.048 -23.996 -3.899 1.00 . A A . 118 SER O 1 1
8 14936 1 1 118 SER OG O -8.162 -24.114 -0.107 1.00 . A A . 118 SER OG 1 1
9 14937 1 1 1 MET C C -16.599 -5.139 14.671 1.00 . A A . 1 MET C 1 1
9 14938 1 1 1 MET CA C -16.218 -5.800 15.998 1.00 . A A . 1 MET CA 1 1
9 14939 1 1 1 MET CB C -17.467 -6.399 16.647 1.00 . A A . 1 MET CB 1 1
9 14940 1 1 1 MET CE C -18.081 -6.000 19.792 1.00 . A A . 1 MET CE 1 1
9 14941 1 1 1 MET CG C -17.090 -7.449 17.694 1.00 . A A . 1 MET CG 1 1
9 14942 1 1 1 MET H1 H -14.838 -5.181 17.430 1.00 . A A . 1 MET H1 1 1
9 14943 1 1 1 MET HA H -15.455 -6.559 15.828 1.00 . A A . 1 MET HA 1 1
9 14944 1 1 1 MET HB2 H -18.054 -5.609 17.114 1.00 . A A . 1 MET HB2 1 1
9 14945 1 1 1 MET HB3 H -18.097 -6.854 15.882 1.00 . A A . 1 MET HB3 1 1
9 14946 1 1 1 MET HE1 H -18.872 -5.839 20.524 1.00 . A A . 1 MET HE1 1 1
9 14947 1 1 1 MET HE2 H -17.117 -6.033 20.300 1.00 . A A . 1 MET HE2 1 1
9 14948 1 1 1 MET HE3 H -18.083 -5.185 19.068 1.00 . A A . 1 MET HE3 1 1
9 14949 1 1 1 MET HG2 H -16.962 -8.421 17.218 1.00 . A A . 1 MET HG2 1 1
9 14950 1 1 1 MET HG3 H -16.136 -7.191 18.153 1.00 . A A . 1 MET HG3 1 1
9 14951 1 1 1 MET N N -15.615 -4.837 16.904 1.00 . A A . 1 MET N 1 1
9 14952 1 1 1 MET O O -17.720 -5.303 14.192 1.00 . A A . 1 MET O 1 1
9 14953 1 1 1 MET SD S -18.360 -7.547 18.945 1.00 . A A . 1 MET SD 1 1
9 14954 1 1 2 ALA C C -15.054 -4.410 11.755 1.00 . A A . 2 ALA C 1 1
9 14955 1 1 2 ALA CA C -15.866 -3.721 12.854 1.00 . A A . 2 ALA CA 1 1
9 14956 1 1 2 ALA CB C -15.505 -2.243 13.006 1.00 . A A . 2 ALA CB 1 1
9 14957 1 1 2 ALA H H -14.736 -4.279 14.513 1.00 . A A . 2 ALA H 1 1
9 14958 1 1 2 ALA HA H -16.927 -3.801 12.615 1.00 . A A . 2 ALA HA 1 1
9 14959 1 1 2 ALA HB1 H -15.008 -1.895 12.100 1.00 . A A . 2 ALA HB1 1 1
9 14960 1 1 2 ALA HB2 H -16.412 -1.661 13.169 1.00 . A A . 2 ALA HB2 1 1
9 14961 1 1 2 ALA HB3 H -14.836 -2.118 13.858 1.00 . A A . 2 ALA HB3 1 1
9 14962 1 1 2 ALA N N -15.645 -4.407 14.116 1.00 . A A . 2 ALA N 1 1
9 14963 1 1 2 ALA O O -14.052 -3.871 11.288 1.00 . A A . 2 ALA O 1 1
9 14964 1 1 3 LYS C C -15.006 -5.644 8.995 1.00 . A A . 3 LYS C 1 1
9 14965 1 1 3 LYS CA C -14.847 -6.359 10.339 1.00 . A A . 3 LYS CA 1 1
9 14966 1 1 3 LYS CB C -15.353 -7.803 10.330 1.00 . A A . 3 LYS CB 1 1
9 14967 1 1 3 LYS CD C -13.692 -9.700 10.256 1.00 . A A . 3 LYS CD 1 1
9 14968 1 1 3 LYS CE C -12.312 -9.949 9.644 1.00 . A A . 3 LYS CE 1 1
9 14969 1 1 3 LYS CG C -14.483 -8.684 9.430 1.00 . A A . 3 LYS CG 1 1
9 14970 1 1 3 LYS H H -16.333 -6.023 11.759 1.00 . A A . 3 LYS H 1 1
9 14971 1 1 3 LYS HA H -13.787 -6.391 10.590 1.00 . A A . 3 LYS HA 1 1
9 14972 1 1 3 LYS HB2 H -15.350 -8.200 11.345 1.00 . A A . 3 LYS HB2 1 1
9 14973 1 1 3 LYS HB3 H -16.385 -7.829 9.982 1.00 . A A . 3 LYS HB3 1 1
9 14974 1 1 3 LYS HD2 H -13.580 -9.335 11.278 1.00 . A A . 3 LYS HD2 1 1
9 14975 1 1 3 LYS HD3 H -14.244 -10.638 10.312 1.00 . A A . 3 LYS HD3 1 1
9 14976 1 1 3 LYS HE2 H -12.405 -10.079 8.566 1.00 . A A . 3 LYS HE2 1 1
9 14977 1 1 3 LYS HE3 H -11.673 -9.081 9.807 1.00 . A A . 3 LYS HE3 1 1
9 14978 1 1 3 LYS HG2 H -15.112 -9.207 8.710 1.00 . A A . 3 LYS HG2 1 1
9 14979 1 1 3 LYS HG3 H -13.796 -8.060 8.859 1.00 . A A . 3 LYS HG3 1 1
9 14980 1 1 3 LYS HZ1 H -10.870 -11.394 9.724 1.00 . A A . 3 LYS HZ1 1 1
9 14981 1 1 3 LYS HZ2 H -11.438 -10.958 11.191 1.00 . A A . 3 LYS HZ2 1 1
9 14982 1 1 3 LYS HZ3 H -12.338 -11.911 10.217 1.00 . A A . 3 LYS HZ3 1 1
9 14983 1 1 3 LYS N N -15.518 -5.591 11.374 1.00 . A A . 3 LYS N 1 1
9 14984 1 1 3 LYS NZ N -11.689 -11.151 10.242 1.00 . A A . 3 LYS NZ 1 1
9 14985 1 1 3 LYS O O -14.609 -4.489 8.852 1.00 . A A . 3 LYS O 1 1
9 14986 1 1 4 GLU C C -16.527 -6.826 5.832 1.00 . A A . 4 GLU C 1 1
9 14987 1 1 4 GLU CA C -15.805 -5.809 6.718 1.00 . A A . 4 GLU CA 1 1
9 14988 1 1 4 GLU CB C -14.483 -5.370 6.085 1.00 . A A . 4 GLU CB 1 1
9 14989 1 1 4 GLU CD C -13.827 -2.938 6.191 1.00 . A A . 4 GLU CD 1 1
9 14990 1 1 4 GLU CG C -14.621 -3.997 5.424 1.00 . A A . 4 GLU CG 1 1
9 14991 1 1 4 GLU H H -15.909 -7.300 8.170 1.00 . A A . 4 GLU H 1 1
9 14992 1 1 4 GLU HA H -16.437 -4.934 6.868 1.00 . A A . 4 GLU HA 1 1
9 14993 1 1 4 GLU HB2 H -13.705 -5.335 6.846 1.00 . A A . 4 GLU HB2 1 1
9 14994 1 1 4 GLU HB3 H -14.170 -6.105 5.342 1.00 . A A . 4 GLU HB3 1 1
9 14995 1 1 4 GLU HG2 H -14.267 -4.047 4.395 1.00 . A A . 4 GLU HG2 1 1
9 14996 1 1 4 GLU HG3 H -15.673 -3.712 5.387 1.00 . A A . 4 GLU HG3 1 1
9 14997 1 1 4 GLU N N -15.588 -6.361 8.045 1.00 . A A . 4 GLU N 1 1
9 14998 1 1 4 GLU O O -16.991 -7.857 6.316 1.00 . A A . 4 GLU O 1 1
9 14999 1 1 4 GLU OE1 O -14.412 -2.361 7.133 1.00 . A A . 4 GLU OE1 1 1
9 15000 1 1 4 GLU OE2 O -12.652 -2.729 5.818 1.00 . A A . 4 GLU OE2 1 1
9 15001 1 1 5 ARG C C -17.188 -6.766 2.188 1.00 . A A . 5 ARG C 1 1
9 15002 1 1 5 ARG CA C -17.257 -7.372 3.592 1.00 . A A . 5 ARG CA 1 1
9 15003 1 1 5 ARG CB C -18.722 -7.601 3.970 1.00 . A A . 5 ARG CB 1 1
9 15004 1 1 5 ARG CD C -20.436 -6.117 5.075 1.00 . A A . 5 ARG CD 1 1
9 15005 1 1 5 ARG CG C -19.525 -6.304 3.859 1.00 . A A . 5 ARG CG 1 1
9 15006 1 1 5 ARG CZ C -22.107 -4.406 5.774 1.00 . A A . 5 ARG CZ 1 1
9 15007 1 1 5 ARG H H -16.219 -5.659 4.165 1.00 . A A . 5 ARG H 1 1
9 15008 1 1 5 ARG HA H -16.703 -8.309 3.642 1.00 . A A . 5 ARG HA 1 1
9 15009 1 1 5 ARG HB2 H -19.155 -8.358 3.317 1.00 . A A . 5 ARG HB2 1 1
9 15010 1 1 5 ARG HB3 H -18.782 -7.985 4.988 1.00 . A A . 5 ARG HB3 1 1
9 15011 1 1 5 ARG HD2 H -20.962 -7.046 5.291 1.00 . A A . 5 ARG HD2 1 1
9 15012 1 1 5 ARG HD3 H -19.837 -5.878 5.954 1.00 . A A . 5 ARG HD3 1 1
9 15013 1 1 5 ARG HE H -21.555 -4.750 3.869 1.00 . A A . 5 ARG HE 1 1
9 15014 1 1 5 ARG HG2 H -18.845 -5.456 3.776 1.00 . A A . 5 ARG HG2 1 1
9 15015 1 1 5 ARG HG3 H -20.126 -6.320 2.950 1.00 . A A . 5 ARG HG3 1 1
9 15016 1 1 5 ARG HH11 H -21.300 -5.478 7.302 1.00 . A A . 5 ARG HH11 1 1
9 15017 1 1 5 ARG HH12 H -22.464 -4.284 7.772 1.00 . A A . 5 ARG HH12 1 1
9 15018 1 1 5 ARG HH21 H -23.091 -3.175 4.488 1.00 . A A . 5 ARG HH21 1 1
9 15019 1 1 5 ARG HH22 H -23.489 -2.966 6.161 1.00 . A A . 5 ARG HH22 1 1
9 15020 1 1 5 ARG N N -16.599 -6.500 4.550 1.00 . A A . 5 ARG N 1 1
9 15021 1 1 5 ARG NE N -21.409 -5.033 4.817 1.00 . A A . 5 ARG NE 1 1
9 15022 1 1 5 ARG NH1 N -21.943 -4.752 7.058 1.00 . A A . 5 ARG NH1 1 1
9 15023 1 1 5 ARG NH2 N -22.969 -3.433 5.447 1.00 . A A . 5 ARG NH2 1 1
9 15024 1 1 5 ARG O O -18.131 -6.889 1.409 1.00 . A A . 5 ARG O 1 1
9 15025 1 1 6 GLY C C -14.404 -5.056 0.442 1.00 . A A . 6 GLY C 1 1
9 15026 1 1 6 GLY CA C -15.859 -5.500 0.614 1.00 . A A . 6 GLY CA 1 1
9 15027 1 1 6 GLY H H -15.300 -6.030 2.550 1.00 . A A . 6 GLY H 1 1
9 15028 1 1 6 GLY HA2 H -16.125 -6.200 -0.178 1.00 . A A . 6 GLY HA2 1 1
9 15029 1 1 6 GLY HA3 H -16.519 -4.639 0.514 1.00 . A A . 6 GLY HA3 1 1
9 15030 1 1 6 GLY N N -16.063 -6.125 1.910 1.00 . A A . 6 GLY N 1 1
9 15031 1 1 6 GLY O O -13.482 -5.818 0.728 1.00 . A A . 6 GLY O 1 1
9 15032 1 1 7 LEU C C -12.180 -4.118 -1.278 1.00 . A A . 7 LEU C 1 1
9 15033 1 1 7 LEU CA C -12.919 -3.273 -0.239 1.00 . A A . 7 LEU CA 1 1
9 15034 1 1 7 LEU CB C -12.173 -3.141 1.091 1.00 . A A . 7 LEU CB 1 1
9 15035 1 1 7 LEU CD1 C -12.715 -1.238 2.654 1.00 . A A . 7 LEU CD1 1 1
9 15036 1 1 7 LEU CD2 C -10.328 -1.616 1.883 1.00 . A A . 7 LEU CD2 1 1
9 15037 1 1 7 LEU CG C -11.810 -1.717 1.517 1.00 . A A . 7 LEU CG 1 1
9 15038 1 1 7 LEU H H -15.002 -3.214 -0.256 1.00 . A A . 7 LEU H 1 1
9 15039 1 1 7 LEU HA H -13.046 -2.267 -0.638 1.00 . A A . 7 LEU HA 1 1
9 15040 1 1 7 LEU HB2 H -12.785 -3.589 1.874 1.00 . A A . 7 LEU HB2 1 1
9 15041 1 1 7 LEU HB3 H -11.256 -3.726 1.029 1.00 . A A . 7 LEU HB3 1 1
9 15042 1 1 7 LEU HD11 H -13.669 -0.908 2.245 1.00 . A A . 7 LEU HD11 1 1
9 15043 1 1 7 LEU HD12 H -12.883 -2.057 3.354 1.00 . A A . 7 LEU HD12 1 1
9 15044 1 1 7 LEU HD13 H -12.236 -0.409 3.175 1.00 . A A . 7 LEU HD13 1 1
9 15045 1 1 7 LEU HD21 H -9.722 -1.769 0.989 1.00 . A A . 7 LEU HD21 1 1
9 15046 1 1 7 LEU HD22 H -10.122 -0.629 2.297 1.00 . A A . 7 LEU HD22 1 1
9 15047 1 1 7 LEU HD23 H -10.083 -2.379 2.622 1.00 . A A . 7 LEU HD23 1 1
9 15048 1 1 7 LEU HG H -11.979 -1.053 0.670 1.00 . A A . 7 LEU HG 1 1
9 15049 1 1 7 LEU N N -14.246 -3.827 -0.025 1.00 . A A . 7 LEU N 1 1
9 15050 1 1 7 LEU O O -12.009 -5.323 -1.096 1.00 . A A . 7 LEU O 1 1
9 15051 1 1 8 ILE C C -11.700 -5.483 -3.686 1.00 . A A . 8 ILE C 1 1
9 15052 1 1 8 ILE CA C -11.043 -4.129 -3.413 1.00 . A A . 8 ILE CA 1 1
9 15053 1 1 8 ILE CB C -9.553 -4.225 -3.080 1.00 . A A . 8 ILE CB 1 1
9 15054 1 1 8 ILE CD1 C -7.846 -5.014 -1.399 1.00 . A A . 8 ILE CD1 1 1
9 15055 1 1 8 ILE CG1 C -9.337 -4.867 -1.708 1.00 . A A . 8 ILE CG1 1 1
9 15056 1 1 8 ILE CG2 C -8.878 -2.855 -3.184 1.00 . A A . 8 ILE CG2 1 1
9 15057 1 1 8 ILE H H -11.903 -2.474 -2.485 1.00 . A A . 8 ILE H 1 1
9 15058 1 1 8 ILE HA H -11.134 -3.513 -4.307 1.00 . A A . 8 ILE HA 1 1
9 15059 1 1 8 ILE HB H -9.079 -4.873 -3.817 1.00 . A A . 8 ILE HB 1 1
9 15060 1 1 8 ILE HD11 H -7.264 -4.517 -2.175 1.00 . A A . 8 ILE HD11 1 1
9 15061 1 1 8 ILE HD12 H -7.629 -4.557 -0.433 1.00 . A A . 8 ILE HD12 1 1
9 15062 1 1 8 ILE HD13 H -7.584 -6.071 -1.368 1.00 . A A . 8 ILE HD13 1 1
9 15063 1 1 8 ILE HG12 H -9.814 -4.259 -0.939 1.00 . A A . 8 ILE HG12 1 1
9 15064 1 1 8 ILE HG13 H -9.816 -5.846 -1.682 1.00 . A A . 8 ILE HG13 1 1
9 15065 1 1 8 ILE HG21 H -7.890 -2.970 -3.629 1.00 . A A . 8 ILE HG21 1 1
9 15066 1 1 8 ILE HG22 H -9.484 -2.198 -3.808 1.00 . A A . 8 ILE HG22 1 1
9 15067 1 1 8 ILE HG23 H -8.780 -2.422 -2.188 1.00 . A A . 8 ILE HG23 1 1
9 15068 1 1 8 ILE N N -11.760 -3.454 -2.344 1.00 . A A . 8 ILE N 1 1
9 15069 1 1 8 ILE O O -11.036 -6.423 -4.120 1.00 . A A . 8 ILE O 1 1
9 15070 1 1 9 SER C C -13.121 -7.910 -2.843 1.00 . A A . 9 SER C 1 1
9 15071 1 1 9 SER CA C -13.752 -6.762 -3.634 1.00 . A A . 9 SER CA 1 1
9 15072 1 1 9 SER CB C -13.820 -7.117 -5.121 1.00 . A A . 9 SER CB 1 1
9 15073 1 1 9 SER H H -13.530 -4.770 -3.069 1.00 . A A . 9 SER H 1 1
9 15074 1 1 9 SER HA H -14.756 -6.550 -3.265 1.00 . A A . 9 SER HA 1 1
9 15075 1 1 9 SER HB2 H -13.089 -6.522 -5.669 1.00 . A A . 9 SER HB2 1 1
9 15076 1 1 9 SER HB3 H -13.547 -8.163 -5.257 1.00 . A A . 9 SER HB3 1 1
9 15077 1 1 9 SER HG H -15.605 -7.758 -5.759 1.00 . A A . 9 SER HG 1 1
9 15078 1 1 9 SER N N -12.997 -5.539 -3.422 1.00 . A A . 9 SER N 1 1
9 15079 1 1 9 SER O O -12.026 -7.768 -2.302 1.00 . A A . 9 SER O 1 1
9 15080 1 1 9 SER OG O -15.118 -6.890 -5.665 1.00 . A A . 9 SER OG 1 1
9 15081 1 1 10 PRO C C -12.273 -10.930 -2.865 1.00 . A A . 10 PRO C 1 1
9 15082 1 1 10 PRO CA C -13.383 -10.224 -2.085 1.00 . A A . 10 PRO CA 1 1
9 15083 1 1 10 PRO CB C -14.615 -11.092 -1.888 1.00 . A A . 10 PRO CB 1 1
9 15084 1 1 10 PRO CD C -15.160 -9.257 -3.429 1.00 . A A . 10 PRO CD 1 1
9 15085 1 1 10 PRO CG C -15.638 -10.600 -2.900 1.00 . A A . 10 PRO CG 1 1
9 15086 1 1 10 PRO HA H -12.976 -9.956 -1.212 1.00 . A A . 10 PRO HA 1 1
9 15087 1 1 10 PRO HB2 H -14.381 -12.144 -2.050 1.00 . A A . 10 PRO HB2 1 1
9 15088 1 1 10 PRO HB3 H -14.998 -11.003 -0.872 1.00 . A A . 10 PRO HB3 1 1
9 15089 1 1 10 PRO HD2 H -15.078 -9.267 -4.516 1.00 . A A . 10 PRO HD2 1 1
9 15090 1 1 10 PRO HD3 H -15.856 -8.459 -3.169 1.00 . A A . 10 PRO HD3 1 1
9 15091 1 1 10 PRO HG2 H -15.743 -11.316 -3.715 1.00 . A A . 10 PRO HG2 1 1
9 15092 1 1 10 PRO HG3 H -16.618 -10.500 -2.434 1.00 . A A . 10 PRO HG3 1 1
9 15093 1 1 10 PRO N N -13.859 -9.052 -2.800 1.00 . A A . 10 PRO N 1 1
9 15094 1 1 10 PRO O O -11.697 -11.906 -2.388 1.00 . A A . 10 PRO O 1 1
9 15095 1 1 11 SER C C -9.593 -10.512 -4.435 1.00 . A A . 11 SER C 1 1
9 15096 1 1 11 SER CA C -10.973 -10.976 -4.905 1.00 . A A . 11 SER CA 1 1
9 15097 1 1 11 SER CB C -11.193 -10.589 -6.369 1.00 . A A . 11 SER CB 1 1
9 15098 1 1 11 SER H H -12.477 -9.613 -4.435 1.00 . A A . 11 SER H 1 1
9 15099 1 1 11 SER HA H -11.071 -12.056 -4.796 1.00 . A A . 11 SER HA 1 1
9 15100 1 1 11 SER HB2 H -12.014 -9.875 -6.436 1.00 . A A . 11 SER HB2 1 1
9 15101 1 1 11 SER HB3 H -10.303 -10.089 -6.750 1.00 . A A . 11 SER HB3 1 1
9 15102 1 1 11 SER HG H -10.635 -12.138 -7.507 1.00 . A A . 11 SER HG 1 1
9 15103 1 1 11 SER N N -12.005 -10.408 -4.053 1.00 . A A . 11 SER N 1 1
9 15104 1 1 11 SER O O -8.690 -11.326 -4.252 1.00 . A A . 11 SER O 1 1
9 15105 1 1 11 SER OG O -11.484 -11.723 -7.182 1.00 . A A . 11 SER OG 1 1
9 15106 1 1 12 ASP C C -8.036 -8.895 -2.315 1.00 . A A . 12 ASP C 1 1
9 15107 1 1 12 ASP CA C -8.218 -8.623 -3.810 1.00 . A A . 12 ASP CA 1 1
9 15108 1 1 12 ASP CB C -8.209 -7.107 -4.018 1.00 . A A . 12 ASP CB 1 1
9 15109 1 1 12 ASP CG C -6.879 -6.529 -4.505 1.00 . A A . 12 ASP CG 1 1
9 15110 1 1 12 ASP H H -10.213 -8.549 -4.406 1.00 . A A . 12 ASP H 1 1
9 15111 1 1 12 ASP HA H -7.450 -9.100 -4.418 1.00 . A A . 12 ASP HA 1 1
9 15112 1 1 12 ASP HB2 H -8.986 -6.850 -4.739 1.00 . A A . 12 ASP HB2 1 1
9 15113 1 1 12 ASP HB3 H -8.475 -6.624 -3.078 1.00 . A A . 12 ASP HB3 1 1
9 15114 1 1 12 ASP N N -9.473 -9.205 -4.254 1.00 . A A . 12 ASP N 1 1
9 15115 1 1 12 ASP O O -6.924 -9.161 -1.860 1.00 . A A . 12 ASP O 1 1
9 15116 1 1 12 ASP OD1 O -6.463 -6.922 -5.617 1.00 . A A . 12 ASP OD1 1 1
9 15117 1 1 12 ASP OD2 O -6.309 -5.708 -3.755 1.00 . A A . 12 ASP OD2 1 1
9 15118 1 1 13 PHE C C -8.684 -10.488 0.154 1.00 . A A . 13 PHE C 1 1
9 15119 1 1 13 PHE CA C -9.120 -9.056 -0.159 1.00 . A A . 13 PHE CA 1 1
9 15120 1 1 13 PHE CB C -10.547 -8.847 0.352 1.00 . A A . 13 PHE CB 1 1
9 15121 1 1 13 PHE CD1 C -10.637 -9.305 2.812 1.00 . A A . 13 PHE CD1 1 1
9 15122 1 1 13 PHE CD2 C -10.681 -7.060 2.101 1.00 . A A . 13 PHE CD2 1 1
9 15123 1 1 13 PHE CE1 C -10.709 -8.878 4.165 1.00 . A A . 13 PHE CE1 1 1
9 15124 1 1 13 PHE CE2 C -10.753 -6.633 3.454 1.00 . A A . 13 PHE CE2 1 1
9 15125 1 1 13 PHE CG C -10.625 -8.387 1.809 1.00 . A A . 13 PHE CG 1 1
9 15126 1 1 13 PHE CZ C -10.766 -7.551 4.457 1.00 . A A . 13 PHE CZ 1 1
9 15127 1 1 13 PHE H H -10.044 -8.604 -1.971 1.00 . A A . 13 PHE H 1 1
9 15128 1 1 13 PHE HA H -8.403 -8.357 0.271 1.00 . A A . 13 PHE HA 1 1
9 15129 1 1 13 PHE HB2 H -11.043 -8.109 -0.278 1.00 . A A . 13 PHE HB2 1 1
9 15130 1 1 13 PHE HB3 H -11.100 -9.780 0.246 1.00 . A A . 13 PHE HB3 1 1
9 15131 1 1 13 PHE HD1 H -10.592 -10.369 2.578 1.00 . A A . 13 PHE HD1 1 1
9 15132 1 1 13 PHE HD2 H -10.671 -6.324 1.297 1.00 . A A . 13 PHE HD2 1 1
9 15133 1 1 13 PHE HE1 H -10.720 -9.614 4.969 1.00 . A A . 13 PHE HE1 1 1
9 15134 1 1 13 PHE HE2 H -10.798 -5.569 3.688 1.00 . A A . 13 PHE HE2 1 1
9 15135 1 1 13 PHE HZ H -10.821 -7.224 5.495 1.00 . A A . 13 PHE HZ 1 1
9 15136 1 1 13 PHE N N -9.144 -8.820 -1.593 1.00 . A A . 13 PHE N 1 1
9 15137 1 1 13 PHE O O -7.987 -10.727 1.139 1.00 . A A . 13 PHE O 1 1
9 15138 1 1 14 ALA C C -7.253 -12.973 -0.599 1.00 . A A . 14 ALA C 1 1
9 15139 1 1 14 ALA CA C -8.773 -12.806 -0.530 1.00 . A A . 14 ALA CA 1 1
9 15140 1 1 14 ALA CB C -9.499 -13.641 -1.587 1.00 . A A . 14 ALA CB 1 1
9 15141 1 1 14 ALA H H -9.677 -11.201 -1.502 1.00 . A A . 14 ALA H 1 1
9 15142 1 1 14 ALA HA H -9.119 -13.112 0.457 1.00 . A A . 14 ALA HA 1 1
9 15143 1 1 14 ALA HB1 H -10.528 -13.812 -1.271 1.00 . A A . 14 ALA HB1 1 1
9 15144 1 1 14 ALA HB2 H -9.495 -13.107 -2.537 1.00 . A A . 14 ALA HB2 1 1
9 15145 1 1 14 ALA HB3 H -8.991 -14.598 -1.706 1.00 . A A . 14 ALA HB3 1 1
9 15146 1 1 14 ALA N N -9.111 -11.404 -0.703 1.00 . A A . 14 ALA N 1 1
9 15147 1 1 14 ALA O O -6.639 -13.488 0.334 1.00 . A A . 14 ALA O 1 1
9 15148 1 1 15 GLN C C -4.512 -11.943 -0.762 1.00 . A A . 15 GLN C 1 1
9 15149 1 1 15 GLN CA C -5.255 -12.620 -1.915 1.00 . A A . 15 GLN CA 1 1
9 15150 1 1 15 GLN CB C -4.851 -12.012 -3.260 1.00 . A A . 15 GLN CB 1 1
9 15151 1 1 15 GLN CD C -4.804 -14.145 -4.604 1.00 . A A . 15 GLN CD 1 1
9 15152 1 1 15 GLN CG C -3.976 -12.981 -4.058 1.00 . A A . 15 GLN CG 1 1
9 15153 1 1 15 GLN H H -7.198 -12.109 -2.467 1.00 . A A . 15 GLN H 1 1
9 15154 1 1 15 GLN HA H -5.032 -13.687 -1.924 1.00 . A A . 15 GLN HA 1 1
9 15155 1 1 15 GLN HB2 H -5.743 -11.765 -3.835 1.00 . A A . 15 GLN HB2 1 1
9 15156 1 1 15 GLN HB3 H -4.310 -11.080 -3.094 1.00 . A A . 15 GLN HB3 1 1
9 15157 1 1 15 GLN HE21 H -3.544 -15.421 -3.665 1.00 . A A . 15 GLN HE21 1 1
9 15158 1 1 15 GLN HE22 H -4.831 -16.169 -4.551 1.00 . A A . 15 GLN HE22 1 1
9 15159 1 1 15 GLN HG2 H -3.499 -12.451 -4.883 1.00 . A A . 15 GLN HG2 1 1
9 15160 1 1 15 GLN HG3 H -3.178 -13.364 -3.422 1.00 . A A . 15 GLN HG3 1 1
9 15161 1 1 15 GLN N N -6.691 -12.527 -1.713 1.00 . A A . 15 GLN N 1 1
9 15162 1 1 15 GLN NE2 N -4.356 -15.344 -4.244 1.00 . A A . 15 GLN NE2 1 1
9 15163 1 1 15 GLN O O -3.683 -12.567 -0.102 1.00 . A A . 15 GLN O 1 1
9 15164 1 1 15 GLN OE1 O -5.786 -13.967 -5.307 1.00 . A A . 15 GLN OE1 1 1
9 15165 1 1 16 LEU C C -4.424 -10.620 1.842 1.00 . A A . 16 LEU C 1 1
9 15166 1 1 16 LEU CA C -4.207 -9.906 0.506 1.00 . A A . 16 LEU CA 1 1
9 15167 1 1 16 LEU CB C -4.711 -8.462 0.492 1.00 . A A . 16 LEU CB 1 1
9 15168 1 1 16 LEU CD1 C -2.623 -7.515 -0.559 1.00 . A A . 16 LEU CD1 1 1
9 15169 1 1 16 LEU CD2 C -4.268 -5.982 0.618 1.00 . A A . 16 LEU CD2 1 1
9 15170 1 1 16 LEU CG C -3.637 -7.376 0.579 1.00 . A A . 16 LEU CG 1 1
9 15171 1 1 16 LEU H H -5.509 -10.174 -1.097 1.00 . A A . 16 LEU H 1 1
9 15172 1 1 16 LEU HA H -3.137 -9.876 0.300 1.00 . A A . 16 LEU HA 1 1
9 15173 1 1 16 LEU HB2 H -5.283 -8.306 -0.423 1.00 . A A . 16 LEU HB2 1 1
9 15174 1 1 16 LEU HB3 H -5.401 -8.330 1.326 1.00 . A A . 16 LEU HB3 1 1
9 15175 1 1 16 LEU HD11 H -2.786 -8.460 -1.077 1.00 . A A . 16 LEU HD11 1 1
9 15176 1 1 16 LEU HD12 H -2.749 -6.689 -1.260 1.00 . A A . 16 LEU HD12 1 1
9 15177 1 1 16 LEU HD13 H -1.613 -7.494 -0.150 1.00 . A A . 16 LEU HD13 1 1
9 15178 1 1 16 LEU HD21 H -3.486 -5.227 0.537 1.00 . A A . 16 LEU HD21 1 1
9 15179 1 1 16 LEU HD22 H -4.963 -5.875 -0.215 1.00 . A A . 16 LEU HD22 1 1
9 15180 1 1 16 LEU HD23 H -4.804 -5.852 1.558 1.00 . A A . 16 LEU HD23 1 1
9 15181 1 1 16 LEU HG H -3.092 -7.508 1.514 1.00 . A A . 16 LEU HG 1 1
9 15182 1 1 16 LEU N N -4.834 -10.674 -0.555 1.00 . A A . 16 LEU N 1 1
9 15183 1 1 16 LEU O O -3.498 -10.740 2.643 1.00 . A A . 16 LEU O 1 1
9 15184 1 1 17 GLN C C -5.173 -13.051 3.405 1.00 . A A . 17 GLN C 1 1
9 15185 1 1 17 GLN CA C -6.002 -11.772 3.267 1.00 . A A . 17 GLN CA 1 1
9 15186 1 1 17 GLN CB C -7.500 -12.082 3.313 1.00 . A A . 17 GLN CB 1 1
9 15187 1 1 17 GLN CD C -9.246 -13.507 4.445 1.00 . A A . 17 GLN CD 1 1
9 15188 1 1 17 GLN CG C -7.857 -12.878 4.571 1.00 . A A . 17 GLN CG 1 1
9 15189 1 1 17 GLN H H -6.400 -10.972 1.386 1.00 . A A . 17 GLN H 1 1
9 15190 1 1 17 GLN HA H -5.755 -11.083 4.074 1.00 . A A . 17 GLN HA 1 1
9 15191 1 1 17 GLN HB2 H -8.068 -11.152 3.293 1.00 . A A . 17 GLN HB2 1 1
9 15192 1 1 17 GLN HB3 H -7.785 -12.649 2.427 1.00 . A A . 17 GLN HB3 1 1
9 15193 1 1 17 GLN HE21 H -10.050 -11.666 4.692 1.00 . A A . 17 GLN HE21 1 1
9 15194 1 1 17 GLN HE22 H -11.192 -12.951 4.478 1.00 . A A . 17 GLN HE22 1 1
9 15195 1 1 17 GLN HG2 H -7.113 -13.658 4.735 1.00 . A A . 17 GLN HG2 1 1
9 15196 1 1 17 GLN HG3 H -7.828 -12.222 5.441 1.00 . A A . 17 GLN HG3 1 1
9 15197 1 1 17 GLN N N -5.652 -11.074 2.042 1.00 . A A . 17 GLN N 1 1
9 15198 1 1 17 GLN NE2 N -10.245 -12.636 4.547 1.00 . A A . 17 GLN NE2 1 1
9 15199 1 1 17 GLN O O -4.395 -13.192 4.347 1.00 . A A . 17 GLN O 1 1
9 15200 1 1 17 GLN OE1 O -9.399 -14.704 4.268 1.00 . A A . 17 GLN OE1 1 1
9 15201 1 1 18 LYS C C -3.163 -14.946 2.712 1.00 . A A . 18 LYS C 1 1
9 15202 1 1 18 LYS CA C -4.647 -15.212 2.454 1.00 . A A . 18 LYS CA 1 1
9 15203 1 1 18 LYS CB C -4.918 -15.986 1.162 1.00 . A A . 18 LYS CB 1 1
9 15204 1 1 18 LYS CD C -6.546 -17.750 0.389 1.00 . A A . 18 LYS CD 1 1
9 15205 1 1 18 LYS CE C -6.179 -19.092 -0.248 1.00 . A A . 18 LYS CE 1 1
9 15206 1 1 18 LYS CG C -5.529 -17.356 1.462 1.00 . A A . 18 LYS CG 1 1
9 15207 1 1 18 LYS H H -6.002 -13.827 1.688 1.00 . A A . 18 LYS H 1 1
9 15208 1 1 18 LYS HA H -5.040 -15.810 3.276 1.00 . A A . 18 LYS HA 1 1
9 15209 1 1 18 LYS HB2 H -5.594 -15.414 0.525 1.00 . A A . 18 LYS HB2 1 1
9 15210 1 1 18 LYS HB3 H -3.988 -16.111 0.607 1.00 . A A . 18 LYS HB3 1 1
9 15211 1 1 18 LYS HD2 H -7.540 -17.813 0.831 1.00 . A A . 18 LYS HD2 1 1
9 15212 1 1 18 LYS HD3 H -6.587 -16.978 -0.379 1.00 . A A . 18 LYS HD3 1 1
9 15213 1 1 18 LYS HE2 H -5.401 -19.580 0.340 1.00 . A A . 18 LYS HE2 1 1
9 15214 1 1 18 LYS HE3 H -7.046 -19.754 -0.240 1.00 . A A . 18 LYS HE3 1 1
9 15215 1 1 18 LYS HG2 H -4.739 -18.107 1.513 1.00 . A A . 18 LYS HG2 1 1
9 15216 1 1 18 LYS HG3 H -6.013 -17.337 2.438 1.00 . A A . 18 LYS HG3 1 1
9 15217 1 1 18 LYS HZ1 H -5.893 -17.954 -1.921 1.00 . A A . 18 LYS HZ1 1 1
9 15218 1 1 18 LYS HZ2 H -4.727 -19.073 -1.685 1.00 . A A . 18 LYS HZ2 1 1
9 15219 1 1 18 LYS HZ3 H -6.193 -19.527 -2.245 1.00 . A A . 18 LYS HZ3 1 1
9 15220 1 1 18 LYS N N -5.368 -13.950 2.451 1.00 . A A . 18 LYS N 1 1
9 15221 1 1 18 LYS NZ N -5.710 -18.896 -1.637 1.00 . A A . 18 LYS NZ 1 1
9 15222 1 1 18 LYS O O -2.552 -15.593 3.561 1.00 . A A . 18 LYS O 1 1
9 15223 1 1 19 TYR C C -0.942 -13.049 3.485 1.00 . A A . 19 TYR C 1 1
9 15224 1 1 19 TYR CA C -1.224 -13.636 2.101 1.00 . A A . 19 TYR CA 1 1
9 15225 1 1 19 TYR CB C -0.958 -12.564 1.042 1.00 . A A . 19 TYR CB 1 1
9 15226 1 1 19 TYR CD1 C -1.378 -14.235 -0.799 1.00 . A A . 19 TYR CD1 1 1
9 15227 1 1 19 TYR CD2 C 0.243 -12.519 -1.175 1.00 . A A . 19 TYR CD2 1 1
9 15228 1 1 19 TYR CE1 C -1.124 -14.762 -2.115 1.00 . A A . 19 TYR CE1 1 1
9 15229 1 1 19 TYR CE2 C 0.497 -13.046 -2.491 1.00 . A A . 19 TYR CE2 1 1
9 15230 1 1 19 TYR CG C -0.688 -13.124 -0.356 1.00 . A A . 19 TYR CG 1 1
9 15231 1 1 19 TYR CZ C -0.199 -14.141 -2.896 1.00 . A A . 19 TYR CZ 1 1
9 15232 1 1 19 TYR H H -3.130 -13.473 1.274 1.00 . A A . 19 TYR H 1 1
9 15233 1 1 19 TYR HA H -0.631 -14.540 1.969 1.00 . A A . 19 TYR HA 1 1
9 15234 1 1 19 TYR HB2 H -1.816 -11.893 0.994 1.00 . A A . 19 TYR HB2 1 1
9 15235 1 1 19 TYR HB3 H -0.102 -11.965 1.353 1.00 . A A . 19 TYR HB3 1 1
9 15236 1 1 19 TYR HD1 H -2.114 -14.713 -0.153 1.00 . A A . 19 TYR HD1 1 1
9 15237 1 1 19 TYR HD2 H 0.788 -11.641 -0.825 1.00 . A A . 19 TYR HD2 1 1
9 15238 1 1 19 TYR HE1 H -1.661 -15.639 -2.477 1.00 . A A . 19 TYR HE1 1 1
9 15239 1 1 19 TYR HE2 H 1.230 -12.577 -3.147 1.00 . A A . 19 TYR HE2 1 1
9 15240 1 1 19 TYR HH H 0.444 -13.932 -4.718 1.00 . A A . 19 TYR HH 1 1
9 15241 1 1 19 TYR N N -2.626 -13.994 1.963 1.00 . A A . 19 TYR N 1 1
9 15242 1 1 19 TYR O O -0.056 -13.523 4.195 1.00 . A A . 19 TYR O 1 1
9 15243 1 1 19 TYR OH O 0.040 -14.639 -4.139 1.00 . A A . 19 TYR OH 1 1
9 15244 1 1 20 MET C C -1.629 -12.383 6.259 1.00 . A A . 20 MET C 1 1
9 15245 1 1 20 MET CA C -1.555 -11.370 5.114 1.00 . A A . 20 MET CA 1 1
9 15246 1 1 20 MET CB C -2.654 -10.320 5.289 1.00 . A A . 20 MET CB 1 1
9 15247 1 1 20 MET CE C -3.116 -7.150 6.480 1.00 . A A . 20 MET CE 1 1
9 15248 1 1 20 MET CG C -2.248 -8.990 4.652 1.00 . A A . 20 MET CG 1 1
9 15249 1 1 20 MET H H -2.430 -11.647 3.244 1.00 . A A . 20 MET H 1 1
9 15250 1 1 20 MET HA H -0.567 -10.910 5.090 1.00 . A A . 20 MET HA 1 1
9 15251 1 1 20 MET HB2 H -3.579 -10.678 4.836 1.00 . A A . 20 MET HB2 1 1
9 15252 1 1 20 MET HB3 H -2.855 -10.173 6.350 1.00 . A A . 20 MET HB3 1 1
9 15253 1 1 20 MET HE1 H -2.315 -7.754 6.906 1.00 . A A . 20 MET HE1 1 1
9 15254 1 1 20 MET HE2 H -2.780 -6.117 6.384 1.00 . A A . 20 MET HE2 1 1
9 15255 1 1 20 MET HE3 H -3.987 -7.190 7.133 1.00 . A A . 20 MET HE3 1 1
9 15256 1 1 20 MET HG2 H -1.326 -8.626 5.104 1.00 . A A . 20 MET HG2 1 1
9 15257 1 1 20 MET HG3 H -2.047 -9.132 3.590 1.00 . A A . 20 MET HG3 1 1
9 15258 1 1 20 MET N N -1.711 -12.026 3.828 1.00 . A A . 20 MET N 1 1
9 15259 1 1 20 MET O O -0.768 -12.396 7.137 1.00 . A A . 20 MET O 1 1
9 15260 1 1 20 MET SD S -3.549 -7.787 4.870 1.00 . A A . 20 MET SD 1 1
9 15261 1 1 21 GLU C C -1.573 -15.014 7.451 1.00 . A A . 21 GLU C 1 1
9 15262 1 1 21 GLU CA C -2.863 -14.220 7.234 1.00 . A A . 21 GLU CA 1 1
9 15263 1 1 21 GLU CB C -4.023 -15.149 6.868 1.00 . A A . 21 GLU CB 1 1
9 15264 1 1 21 GLU CD C -6.058 -16.020 8.075 1.00 . A A . 21 GLU CD 1 1
9 15265 1 1 21 GLU CG C -5.290 -14.771 7.637 1.00 . A A . 21 GLU CG 1 1
9 15266 1 1 21 GLU H H -3.361 -13.189 5.494 1.00 . A A . 21 GLU H 1 1
9 15267 1 1 21 GLU HA H -3.117 -13.671 8.141 1.00 . A A . 21 GLU HA 1 1
9 15268 1 1 21 GLU HB2 H -4.213 -15.094 5.796 1.00 . A A . 21 GLU HB2 1 1
9 15269 1 1 21 GLU HB3 H -3.751 -16.180 7.091 1.00 . A A . 21 GLU HB3 1 1
9 15270 1 1 21 GLU HG2 H -5.026 -14.177 8.512 1.00 . A A . 21 GLU HG2 1 1
9 15271 1 1 21 GLU HG3 H -5.929 -14.149 7.010 1.00 . A A . 21 GLU HG3 1 1
9 15272 1 1 21 GLU N N -2.665 -13.206 6.212 1.00 . A A . 21 GLU N 1 1
9 15273 1 1 21 GLU O O -1.096 -15.134 8.578 1.00 . A A . 21 GLU O 1 1
9 15274 1 1 21 GLU OE1 O -5.676 -16.583 9.124 1.00 . A A . 21 GLU OE1 1 1
9 15275 1 1 21 GLU OE2 O -7.010 -16.385 7.351 1.00 . A A . 21 GLU OE2 1 1
9 15276 1 1 22 TYR C C 1.364 -15.443 6.842 1.00 . A A . 22 TYR C 1 1
9 15277 1 1 22 TYR CA C 0.182 -16.312 6.409 1.00 . A A . 22 TYR CA 1 1
9 15278 1 1 22 TYR CB C 0.428 -16.815 4.985 1.00 . A A . 22 TYR CB 1 1
9 15279 1 1 22 TYR CD1 C 2.197 -18.563 5.398 1.00 . A A . 22 TYR CD1 1 1
9 15280 1 1 22 TYR CD2 C 0.152 -19.243 4.363 1.00 . A A . 22 TYR CD2 1 1
9 15281 1 1 22 TYR CE1 C 2.682 -19.917 5.330 1.00 . A A . 22 TYR CE1 1 1
9 15282 1 1 22 TYR CE2 C 0.637 -20.597 4.295 1.00 . A A . 22 TYR CE2 1 1
9 15283 1 1 22 TYR CG C 0.943 -18.254 4.913 1.00 . A A . 22 TYR CG 1 1
9 15284 1 1 22 TYR CZ C 1.878 -20.867 4.782 1.00 . A A . 22 TYR CZ 1 1
9 15285 1 1 22 TYR H H -1.438 -15.431 5.439 1.00 . A A . 22 TYR H 1 1
9 15286 1 1 22 TYR HA H 0.040 -17.110 7.138 1.00 . A A . 22 TYR HA 1 1
9 15287 1 1 22 TYR HB2 H -0.502 -16.744 4.420 1.00 . A A . 22 TYR HB2 1 1
9 15288 1 1 22 TYR HB3 H 1.148 -16.157 4.498 1.00 . A A . 22 TYR HB3 1 1
9 15289 1 1 22 TYR HD1 H 2.821 -17.782 5.833 1.00 . A A . 22 TYR HD1 1 1
9 15290 1 1 22 TYR HD2 H -0.838 -18.998 3.980 1.00 . A A . 22 TYR HD2 1 1
9 15291 1 1 22 TYR HE1 H 3.670 -20.175 5.710 1.00 . A A . 22 TYR HE1 1 1
9 15292 1 1 22 TYR HE2 H 0.023 -21.388 3.863 1.00 . A A . 22 TYR HE2 1 1
9 15293 1 1 22 TYR HH H 3.256 -22.161 4.327 1.00 . A A . 22 TYR HH 1 1
9 15294 1 1 22 TYR N N -1.044 -15.534 6.353 1.00 . A A . 22 TYR N 1 1
9 15295 1 1 22 TYR O O 2.351 -15.951 7.372 1.00 . A A . 22 TYR O 1 1
9 15296 1 1 22 TYR OH O 2.335 -22.146 4.718 1.00 . A A . 22 TYR OH 1 1
9 15297 1 1 23 SER C C 2.241 -12.939 8.464 1.00 . A A . 23 SER C 1 1
9 15298 1 1 23 SER CA C 2.269 -13.203 6.957 1.00 . A A . 23 SER CA 1 1
9 15299 1 1 23 SER CB C 2.114 -11.892 6.185 1.00 . A A . 23 SER CB 1 1
9 15300 1 1 23 SER H H 0.419 -13.743 6.168 1.00 . A A . 23 SER H 1 1
9 15301 1 1 23 SER HA H 3.204 -13.684 6.671 1.00 . A A . 23 SER HA 1 1
9 15302 1 1 23 SER HB2 H 2.913 -11.808 5.449 1.00 . A A . 23 SER HB2 1 1
9 15303 1 1 23 SER HB3 H 1.173 -11.904 5.635 1.00 . A A . 23 SER HB3 1 1
9 15304 1 1 23 SER HG H 2.159 -9.917 6.507 1.00 . A A . 23 SER HG 1 1
9 15305 1 1 23 SER N N 1.225 -14.148 6.599 1.00 . A A . 23 SER N 1 1
9 15306 1 1 23 SER O O 1.170 -12.829 9.059 1.00 . A A . 23 SER O 1 1
9 15307 1 1 23 SER OG O 2.144 -10.758 7.048 1.00 . A A . 23 SER OG 1 1
9 15308 1 1 24 THR C C 4.334 -11.299 10.712 1.00 . A A . 24 THR C 1 1
9 15309 1 1 24 THR CA C 3.558 -12.594 10.464 1.00 . A A . 24 THR CA 1 1
9 15310 1 1 24 THR CB C 4.205 -13.823 11.104 1.00 . A A . 24 THR CB 1 1
9 15311 1 1 24 THR CG2 C 5.726 -13.693 11.214 1.00 . A A . 24 THR CG2 1 1
9 15312 1 1 24 THR H H 4.298 -12.934 8.547 1.00 . A A . 24 THR H 1 1
9 15313 1 1 24 THR HA H 2.559 -12.452 10.877 1.00 . A A . 24 THR HA 1 1
9 15314 1 1 24 THR HB H 3.930 -14.732 10.568 1.00 . A A . 24 THR HB 1 1
9 15315 1 1 24 THR HG1 H 2.947 -14.369 12.561 1.00 . A A . 24 THR HG1 1 1
9 15316 1 1 24 THR HG21 H 6.166 -14.680 11.353 1.00 . A A . 24 THR HG21 1 1
9 15317 1 1 24 THR HG22 H 6.120 -13.245 10.302 1.00 . A A . 24 THR HG22 1 1
9 15318 1 1 24 THR HG23 H 5.975 -13.061 12.067 1.00 . A A . 24 THR HG23 1 1
9 15319 1 1 24 THR N N 3.432 -12.843 9.038 1.00 . A A . 24 THR N 1 1
9 15320 1 1 24 THR O O 4.801 -11.054 11.824 1.00 . A A . 24 THR O 1 1
9 15321 1 1 24 THR OG1 O 3.755 -13.789 12.455 1.00 . A A . 24 THR OG1 1 1
9 15322 1 1 25 LYS C C 4.164 -8.119 10.049 1.00 . A A . 25 LYS C 1 1
9 15323 1 1 25 LYS CA C 5.160 -9.240 9.748 1.00 . A A . 25 LYS CA 1 1
9 15324 1 1 25 LYS CB C 5.991 -9.003 8.486 1.00 . A A . 25 LYS CB 1 1
9 15325 1 1 25 LYS CD C 8.328 -9.159 7.552 1.00 . A A . 25 LYS CD 1 1
9 15326 1 1 25 LYS CE C 8.958 -7.861 8.062 1.00 . A A . 25 LYS CE 1 1
9 15327 1 1 25 LYS CG C 7.337 -9.725 8.571 1.00 . A A . 25 LYS CG 1 1
9 15328 1 1 25 LYS H H 4.066 -10.710 8.758 1.00 . A A . 25 LYS H 1 1
9 15329 1 1 25 LYS HA H 5.857 -9.317 10.583 1.00 . A A . 25 LYS HA 1 1
9 15330 1 1 25 LYS HB2 H 5.441 -9.353 7.612 1.00 . A A . 25 LYS HB2 1 1
9 15331 1 1 25 LYS HB3 H 6.156 -7.934 8.350 1.00 . A A . 25 LYS HB3 1 1
9 15332 1 1 25 LYS HD2 H 9.110 -9.893 7.353 1.00 . A A . 25 LYS HD2 1 1
9 15333 1 1 25 LYS HD3 H 7.818 -8.974 6.607 1.00 . A A . 25 LYS HD3 1 1
9 15334 1 1 25 LYS HE2 H 8.563 -7.014 7.501 1.00 . A A . 25 LYS HE2 1 1
9 15335 1 1 25 LYS HE3 H 8.688 -7.705 9.106 1.00 . A A . 25 LYS HE3 1 1
9 15336 1 1 25 LYS HG2 H 7.745 -9.623 9.576 1.00 . A A . 25 LYS HG2 1 1
9 15337 1 1 25 LYS HG3 H 7.194 -10.791 8.392 1.00 . A A . 25 LYS HG3 1 1
9 15338 1 1 25 LYS HZ1 H 10.737 -8.862 7.965 1.00 . A A . 25 LYS HZ1 1 1
9 15339 1 1 25 LYS HZ2 H 10.698 -7.511 7.049 1.00 . A A . 25 LYS HZ2 1 1
9 15340 1 1 25 LYS HZ3 H 10.852 -7.393 8.670 1.00 . A A . 25 LYS HZ3 1 1
9 15341 1 1 25 LYS N N 4.448 -10.504 9.659 1.00 . A A . 25 LYS N 1 1
9 15342 1 1 25 LYS NZ N 10.430 -7.911 7.926 1.00 . A A . 25 LYS NZ 1 1
9 15343 1 1 25 LYS O O 2.975 -8.373 10.236 1.00 . A A . 25 LYS O 1 1
9 15344 1 1 26 LYS C C 4.204 -4.626 9.373 1.00 . A A . 26 LYS C 1 1
9 15345 1 1 26 LYS CA C 3.857 -5.740 10.362 1.00 . A A . 26 LYS CA 1 1
9 15346 1 1 26 LYS CB C 3.987 -5.324 11.828 1.00 . A A . 26 LYS CB 1 1
9 15347 1 1 26 LYS CD C 2.130 -5.397 13.533 1.00 . A A . 26 LYS CD 1 1
9 15348 1 1 26 LYS CE C 1.241 -6.300 14.390 1.00 . A A . 26 LYS CE 1 1
9 15349 1 1 26 LYS CG C 3.138 -6.222 12.730 1.00 . A A . 26 LYS CG 1 1
9 15350 1 1 26 LYS H H 5.654 -6.703 9.934 1.00 . A A . 26 LYS H 1 1
9 15351 1 1 26 LYS HA H 2.819 -6.034 10.201 1.00 . A A . 26 LYS HA 1 1
9 15352 1 1 26 LYS HB2 H 5.031 -5.378 12.135 1.00 . A A . 26 LYS HB2 1 1
9 15353 1 1 26 LYS HB3 H 3.675 -4.286 11.945 1.00 . A A . 26 LYS HB3 1 1
9 15354 1 1 26 LYS HD2 H 2.660 -4.690 14.172 1.00 . A A . 26 LYS HD2 1 1
9 15355 1 1 26 LYS HD3 H 1.511 -4.811 12.854 1.00 . A A . 26 LYS HD3 1 1
9 15356 1 1 26 LYS HE2 H 0.378 -6.628 13.811 1.00 . A A . 26 LYS HE2 1 1
9 15357 1 1 26 LYS HE3 H 1.792 -7.197 14.676 1.00 . A A . 26 LYS HE3 1 1
9 15358 1 1 26 LYS HG2 H 2.610 -6.958 12.124 1.00 . A A . 26 LYS HG2 1 1
9 15359 1 1 26 LYS HG3 H 3.785 -6.775 13.411 1.00 . A A . 26 LYS HG3 1 1
9 15360 1 1 26 LYS HZ1 H -0.011 -6.045 15.985 1.00 . A A . 26 LYS HZ1 1 1
9 15361 1 1 26 LYS HZ2 H 1.524 -5.573 16.279 1.00 . A A . 26 LYS HZ2 1 1
9 15362 1 1 26 LYS HZ3 H 0.545 -4.642 15.361 1.00 . A A . 26 LYS HZ3 1 1
9 15363 1 1 26 LYS N N 4.685 -6.902 10.087 1.00 . A A . 26 LYS N 1 1
9 15364 1 1 26 LYS NZ N 0.788 -5.582 15.602 1.00 . A A . 26 LYS NZ 1 1
9 15365 1 1 26 LYS O O 5.369 -4.440 9.025 1.00 . A A . 26 LYS O 1 1
9 15366 1 1 27 VAL C C 4.193 -1.722 8.661 1.00 . A A . 27 VAL C 1 1
9 15367 1 1 27 VAL CA C 3.353 -2.821 8.006 1.00 . A A . 27 VAL CA 1 1
9 15368 1 1 27 VAL CB C 1.993 -2.321 7.516 1.00 . A A . 27 VAL CB 1 1
9 15369 1 1 27 VAL CG1 C 1.252 -1.572 8.626 1.00 . A A . 27 VAL CG1 1 1
9 15370 1 1 27 VAL CG2 C 2.146 -1.444 6.272 1.00 . A A . 27 VAL CG2 1 1
9 15371 1 1 27 VAL H H 2.227 -4.069 9.236 1.00 . A A . 27 VAL H 1 1
9 15372 1 1 27 VAL HA H 3.897 -3.214 7.148 1.00 . A A . 27 VAL HA 1 1
9 15373 1 1 27 VAL HB H 1.395 -3.190 7.242 1.00 . A A . 27 VAL HB 1 1
9 15374 1 1 27 VAL HG11 H 0.239 -1.341 8.295 1.00 . A A . 27 VAL HG11 1 1
9 15375 1 1 27 VAL HG12 H 1.208 -2.196 9.519 1.00 . A A . 27 VAL HG12 1 1
9 15376 1 1 27 VAL HG13 H 1.779 -0.646 8.855 1.00 . A A . 27 VAL HG13 1 1
9 15377 1 1 27 VAL HG21 H 1.428 -1.758 5.515 1.00 . A A . 27 VAL HG21 1 1
9 15378 1 1 27 VAL HG22 H 1.963 -0.402 6.536 1.00 . A A . 27 VAL HG22 1 1
9 15379 1 1 27 VAL HG23 H 3.157 -1.547 5.878 1.00 . A A . 27 VAL HG23 1 1
9 15380 1 1 27 VAL N N 3.172 -3.912 8.948 1.00 . A A . 27 VAL N 1 1
9 15381 1 1 27 VAL O O 4.974 -1.049 7.989 1.00 . A A . 27 VAL O 1 1
9 15382 1 1 28 SER C C 6.229 -0.905 10.724 1.00 . A A . 28 SER C 1 1
9 15383 1 1 28 SER CA C 4.736 -0.570 10.717 1.00 . A A . 28 SER CA 1 1
9 15384 1 1 28 SER CB C 4.209 -0.463 12.149 1.00 . A A . 28 SER CB 1 1
9 15385 1 1 28 SER H H 3.368 -2.127 10.503 1.00 . A A . 28 SER H 1 1
9 15386 1 1 28 SER HA H 4.557 0.369 10.194 1.00 . A A . 28 SER HA 1 1
9 15387 1 1 28 SER HB2 H 4.753 0.319 12.679 1.00 . A A . 28 SER HB2 1 1
9 15388 1 1 28 SER HB3 H 3.161 -0.164 12.129 1.00 . A A . 28 SER HB3 1 1
9 15389 1 1 28 SER HG H 4.609 -2.422 12.231 1.00 . A A . 28 SER HG 1 1
9 15390 1 1 28 SER N N 4.005 -1.575 9.964 1.00 . A A . 28 SER N 1 1
9 15391 1 1 28 SER O O 7.068 -0.015 10.858 1.00 . A A . 28 SER O 1 1
9 15392 1 1 28 SER OG O 4.337 -1.693 12.858 1.00 . A A . 28 SER OG 1 1
9 15393 1 1 29 ASP C C 8.526 -2.323 9.214 1.00 . A A . 29 ASP C 1 1
9 15394 1 1 29 ASP CA C 7.892 -2.653 10.567 1.00 . A A . 29 ASP CA 1 1
9 15395 1 1 29 ASP CB C 7.966 -4.169 10.766 1.00 . A A . 29 ASP CB 1 1
9 15396 1 1 29 ASP CG C 7.482 -4.666 12.130 1.00 . A A . 29 ASP CG 1 1
9 15397 1 1 29 ASP H H 5.827 -2.908 10.470 1.00 . A A . 29 ASP H 1 1
9 15398 1 1 29 ASP HA H 8.377 -2.132 11.393 1.00 . A A . 29 ASP HA 1 1
9 15399 1 1 29 ASP HB2 H 7.372 -4.651 9.989 1.00 . A A . 29 ASP HB2 1 1
9 15400 1 1 29 ASP HB3 H 8.998 -4.489 10.624 1.00 . A A . 29 ASP HB3 1 1
9 15401 1 1 29 ASP N N 6.515 -2.190 10.579 1.00 . A A . 29 ASP N 1 1
9 15402 1 1 29 ASP O O 9.629 -1.782 9.156 1.00 . A A . 29 ASP O 1 1
9 15403 1 1 29 ASP OD1 O 7.215 -3.798 12.988 1.00 . A A . 29 ASP OD1 1 1
9 15404 1 1 29 ASP OD2 O 7.392 -5.903 12.283 1.00 . A A . 29 ASP OD2 1 1
9 15405 1 1 30 VAL C C 8.324 -0.898 6.566 1.00 . A A . 30 VAL C 1 1
9 15406 1 1 30 VAL CA C 8.277 -2.408 6.810 1.00 . A A . 30 VAL CA 1 1
9 15407 1 1 30 VAL CB C 7.402 -3.150 5.797 1.00 . A A . 30 VAL CB 1 1
9 15408 1 1 30 VAL CG1 C 7.860 -2.865 4.365 1.00 . A A . 30 VAL CG1 1 1
9 15409 1 1 30 VAL CG2 C 7.391 -4.653 6.080 1.00 . A A . 30 VAL CG2 1 1
9 15410 1 1 30 VAL H H 6.904 -3.101 8.214 1.00 . A A . 30 VAL H 1 1
9 15411 1 1 30 VAL HA H 9.289 -2.807 6.738 1.00 . A A . 30 VAL HA 1 1
9 15412 1 1 30 VAL HB H 6.382 -2.782 5.902 1.00 . A A . 30 VAL HB 1 1
9 15413 1 1 30 VAL HG11 H 7.048 -3.089 3.673 1.00 . A A . 30 VAL HG11 1 1
9 15414 1 1 30 VAL HG12 H 8.135 -1.814 4.274 1.00 . A A . 30 VAL HG12 1 1
9 15415 1 1 30 VAL HG13 H 8.722 -3.488 4.128 1.00 . A A . 30 VAL HG13 1 1
9 15416 1 1 30 VAL HG21 H 8.153 -4.889 6.823 1.00 . A A . 30 VAL HG21 1 1
9 15417 1 1 30 VAL HG22 H 6.411 -4.944 6.459 1.00 . A A . 30 VAL HG22 1 1
9 15418 1 1 30 VAL HG23 H 7.601 -5.198 5.160 1.00 . A A . 30 VAL HG23 1 1
9 15419 1 1 30 VAL N N 7.800 -2.662 8.158 1.00 . A A . 30 VAL N 1 1
9 15420 1 1 30 VAL O O 9.150 -0.416 5.791 1.00 . A A . 30 VAL O 1 1
9 15421 1 1 31 LEU C C 8.716 1.859 7.463 1.00 . A A . 31 LEU C 1 1
9 15422 1 1 31 LEU CA C 7.358 1.252 7.108 1.00 . A A . 31 LEU CA 1 1
9 15423 1 1 31 LEU CB C 6.199 1.810 7.937 1.00 . A A . 31 LEU CB 1 1
9 15424 1 1 31 LEU CD1 C 4.053 1.711 6.616 1.00 . A A . 31 LEU CD1 1 1
9 15425 1 1 31 LEU CD2 C 4.586 3.746 8.034 1.00 . A A . 31 LEU CD2 1 1
9 15426 1 1 31 LEU CG C 5.153 2.620 7.167 1.00 . A A . 31 LEU CG 1 1
9 15427 1 1 31 LEU H H 6.761 -0.593 7.870 1.00 . A A . 31 LEU H 1 1
9 15428 1 1 31 LEU HA H 7.142 1.473 6.063 1.00 . A A . 31 LEU HA 1 1
9 15429 1 1 31 LEU HB2 H 5.696 0.978 8.428 1.00 . A A . 31 LEU HB2 1 1
9 15430 1 1 31 LEU HB3 H 6.612 2.442 8.723 1.00 . A A . 31 LEU HB3 1 1
9 15431 1 1 31 LEU HD11 H 3.174 1.775 7.258 1.00 . A A . 31 LEU HD11 1 1
9 15432 1 1 31 LEU HD12 H 3.790 2.030 5.607 1.00 . A A . 31 LEU HD12 1 1
9 15433 1 1 31 LEU HD13 H 4.411 0.682 6.591 1.00 . A A . 31 LEU HD13 1 1
9 15434 1 1 31 LEU HD21 H 3.544 3.533 8.271 1.00 . A A . 31 LEU HD21 1 1
9 15435 1 1 31 LEU HD22 H 5.161 3.820 8.957 1.00 . A A . 31 LEU HD22 1 1
9 15436 1 1 31 LEU HD23 H 4.649 4.689 7.490 1.00 . A A . 31 LEU HD23 1 1
9 15437 1 1 31 LEU HG H 5.644 3.087 6.313 1.00 . A A . 31 LEU HG 1 1
9 15438 1 1 31 LEU N N 7.429 -0.194 7.241 1.00 . A A . 31 LEU N 1 1
9 15439 1 1 31 LEU O O 9.291 2.606 6.672 1.00 . A A . 31 LEU O 1 1
9 15440 1 1 32 LYS C C 11.567 1.603 8.138 1.00 . A A . 32 LYS C 1 1
9 15441 1 1 32 LYS CA C 10.470 2.019 9.120 1.00 . A A . 32 LYS CA 1 1
9 15442 1 1 32 LYS CB C 10.729 1.567 10.559 1.00 . A A . 32 LYS CB 1 1
9 15443 1 1 32 LYS CD C 12.250 -0.215 11.491 1.00 . A A . 32 LYS CD 1 1
9 15444 1 1 32 LYS CE C 12.504 -1.720 11.609 1.00 . A A . 32 LYS CE 1 1
9 15445 1 1 32 LYS CG C 11.026 0.067 10.617 1.00 . A A . 32 LYS CG 1 1
9 15446 1 1 32 LYS H H 8.716 0.908 9.288 1.00 . A A . 32 LYS H 1 1
9 15447 1 1 32 LYS HA H 10.410 3.107 9.130 1.00 . A A . 32 LYS HA 1 1
9 15448 1 1 32 LYS HB2 H 11.569 2.124 10.974 1.00 . A A . 32 LYS HB2 1 1
9 15449 1 1 32 LYS HB3 H 9.860 1.794 11.177 1.00 . A A . 32 LYS HB3 1 1
9 15450 1 1 32 LYS HD2 H 13.126 0.272 11.064 1.00 . A A . 32 LYS HD2 1 1
9 15451 1 1 32 LYS HD3 H 12.100 0.211 12.483 1.00 . A A . 32 LYS HD3 1 1
9 15452 1 1 32 LYS HE2 H 11.598 -2.222 11.949 1.00 . A A . 32 LYS HE2 1 1
9 15453 1 1 32 LYS HE3 H 12.748 -2.131 10.630 1.00 . A A . 32 LYS HE3 1 1
9 15454 1 1 32 LYS HG2 H 10.161 -0.463 11.015 1.00 . A A . 32 LYS HG2 1 1
9 15455 1 1 32 LYS HG3 H 11.198 -0.313 9.610 1.00 . A A . 32 LYS HG3 1 1
9 15456 1 1 32 LYS HZ1 H 13.963 -2.909 12.404 1.00 . A A . 32 LYS HZ1 1 1
9 15457 1 1 32 LYS HZ2 H 14.342 -1.321 12.407 1.00 . A A . 32 LYS HZ2 1 1
9 15458 1 1 32 LYS HZ3 H 13.273 -1.907 13.493 1.00 . A A . 32 LYS HZ3 1 1
9 15459 1 1 32 LYS N N 9.190 1.517 8.651 1.00 . A A . 32 LYS N 1 1
9 15460 1 1 32 LYS NZ N 13.610 -1.986 12.555 1.00 . A A . 32 LYS NZ 1 1
9 15461 1 1 32 LYS O O 12.579 2.290 8.005 1.00 . A A . 32 LYS O 1 1
9 15462 1 1 33 LEU C C 12.343 0.905 5.305 1.00 . A A . 33 LEU C 1 1
9 15463 1 1 33 LEU CA C 12.285 -0.036 6.510 1.00 . A A . 33 LEU CA 1 1
9 15464 1 1 33 LEU CB C 11.949 -1.483 6.145 1.00 . A A . 33 LEU CB 1 1
9 15465 1 1 33 LEU CD1 C 12.419 -3.954 6.326 1.00 . A A . 33 LEU CD1 1 1
9 15466 1 1 33 LEU CD2 C 14.274 -2.270 6.726 1.00 . A A . 33 LEU CD2 1 1
9 15467 1 1 33 LEU CG C 12.777 -2.561 6.849 1.00 . A A . 33 LEU CG 1 1
9 15468 1 1 33 LEU H H 10.504 -0.073 7.591 1.00 . A A . 33 LEU H 1 1
9 15469 1 1 33 LEU HA H 13.263 -0.043 6.990 1.00 . A A . 33 LEU HA 1 1
9 15470 1 1 33 LEU HB2 H 10.897 -1.659 6.368 1.00 . A A . 33 LEU HB2 1 1
9 15471 1 1 33 LEU HB3 H 12.072 -1.603 5.069 1.00 . A A . 33 LEU HB3 1 1
9 15472 1 1 33 LEU HD11 H 12.200 -4.612 7.167 1.00 . A A . 33 LEU HD11 1 1
9 15473 1 1 33 LEU HD12 H 11.544 -3.886 5.680 1.00 . A A . 33 LEU HD12 1 1
9 15474 1 1 33 LEU HD13 H 13.259 -4.356 5.760 1.00 . A A . 33 LEU HD13 1 1
9 15475 1 1 33 LEU HD21 H 14.587 -1.626 7.548 1.00 . A A . 33 LEU HD21 1 1
9 15476 1 1 33 LEU HD22 H 14.830 -3.206 6.766 1.00 . A A . 33 LEU HD22 1 1
9 15477 1 1 33 LEU HD23 H 14.470 -1.770 5.778 1.00 . A A . 33 LEU HD23 1 1
9 15478 1 1 33 LEU HG H 12.531 -2.543 7.910 1.00 . A A . 33 LEU HG 1 1
9 15479 1 1 33 LEU N N 11.329 0.480 7.476 1.00 . A A . 33 LEU N 1 1
9 15480 1 1 33 LEU O O 13.414 1.138 4.746 1.00 . A A . 33 LEU O 1 1
9 15481 1 1 34 PHE C C 11.475 3.751 4.217 1.00 . A A . 34 PHE C 1 1
9 15482 1 1 34 PHE CA C 11.083 2.329 3.810 1.00 . A A . 34 PHE CA 1 1
9 15483 1 1 34 PHE CB C 9.622 2.326 3.356 1.00 . A A . 34 PHE CB 1 1
9 15484 1 1 34 PHE CD1 C 9.574 2.234 0.853 1.00 . A A . 34 PHE CD1 1 1
9 15485 1 1 34 PHE CD2 C 8.978 0.292 2.045 1.00 . A A . 34 PHE CD2 1 1
9 15486 1 1 34 PHE CE1 C 9.351 1.551 -0.371 1.00 . A A . 34 PHE CE1 1 1
9 15487 1 1 34 PHE CE2 C 8.755 -0.392 0.820 1.00 . A A . 34 PHE CE2 1 1
9 15488 1 1 34 PHE CG C 9.382 1.590 2.036 1.00 . A A . 34 PHE CG 1 1
9 15489 1 1 34 PHE CZ C 8.947 0.253 -0.362 1.00 . A A . 34 PHE CZ 1 1
9 15490 1 1 34 PHE H H 10.312 1.224 5.399 1.00 . A A . 34 PHE H 1 1
9 15491 1 1 34 PHE HA H 11.771 1.969 3.046 1.00 . A A . 34 PHE HA 1 1
9 15492 1 1 34 PHE HB2 H 9.011 1.866 4.132 1.00 . A A . 34 PHE HB2 1 1
9 15493 1 1 34 PHE HB3 H 9.283 3.357 3.251 1.00 . A A . 34 PHE HB3 1 1
9 15494 1 1 34 PHE HD1 H 9.898 3.275 0.846 1.00 . A A . 34 PHE HD1 1 1
9 15495 1 1 34 PHE HD2 H 8.824 -0.225 2.993 1.00 . A A . 34 PHE HD2 1 1
9 15496 1 1 34 PHE HE1 H 9.505 2.067 -1.319 1.00 . A A . 34 PHE HE1 1 1
9 15497 1 1 34 PHE HE2 H 8.431 -1.432 0.828 1.00 . A A . 34 PHE HE2 1 1
9 15498 1 1 34 PHE HZ H 8.776 -0.272 -1.302 1.00 . A A . 34 PHE HZ 1 1
9 15499 1 1 34 PHE N N 11.178 1.419 4.939 1.00 . A A . 34 PHE N 1 1
9 15500 1 1 34 PHE O O 11.697 4.606 3.361 1.00 . A A . 34 PHE O 1 1
9 15501 1 1 35 GLU C C 13.433 5.408 6.112 1.00 . A A . 35 GLU C 1 1
9 15502 1 1 35 GLU CA C 11.911 5.262 6.054 1.00 . A A . 35 GLU CA 1 1
9 15503 1 1 35 GLU CB C 11.286 5.486 7.433 1.00 . A A . 35 GLU CB 1 1
9 15504 1 1 35 GLU CD C 9.043 6.608 7.695 1.00 . A A . 35 GLU CD 1 1
9 15505 1 1 35 GLU CG C 9.769 5.298 7.384 1.00 . A A . 35 GLU CG 1 1
9 15506 1 1 35 GLU H H 11.367 3.258 6.213 1.00 . A A . 35 GLU H 1 1
9 15507 1 1 35 GLU HA H 11.496 5.986 5.352 1.00 . A A . 35 GLU HA 1 1
9 15508 1 1 35 GLU HB2 H 11.720 4.789 8.150 1.00 . A A . 35 GLU HB2 1 1
9 15509 1 1 35 GLU HB3 H 11.520 6.491 7.784 1.00 . A A . 35 GLU HB3 1 1
9 15510 1 1 35 GLU HG2 H 9.474 4.941 6.397 1.00 . A A . 35 GLU HG2 1 1
9 15511 1 1 35 GLU HG3 H 9.470 4.533 8.101 1.00 . A A . 35 GLU HG3 1 1
9 15512 1 1 35 GLU N N 11.549 3.959 5.523 1.00 . A A . 35 GLU N 1 1
9 15513 1 1 35 GLU O O 13.995 6.327 5.518 1.00 . A A . 35 GLU O 1 1
9 15514 1 1 35 GLU OE1 O 9.243 7.114 8.821 1.00 . A A . 35 GLU OE1 1 1
9 15515 1 1 35 GLU OE2 O 8.305 7.075 6.801 1.00 . A A . 35 GLU OE2 1 1
9 15516 1 1 36 ASP C C 16.084 3.229 6.356 1.00 . A A . 36 ASP C 1 1
9 15517 1 1 36 ASP CA C 15.503 4.502 6.975 1.00 . A A . 36 ASP CA 1 1
9 15518 1 1 36 ASP CB C 15.910 4.539 8.449 1.00 . A A . 36 ASP CB 1 1
9 15519 1 1 36 ASP CG C 16.905 5.642 8.817 1.00 . A A . 36 ASP CG 1 1
9 15520 1 1 36 ASP H H 13.592 3.743 7.312 1.00 . A A . 36 ASP H 1 1
9 15521 1 1 36 ASP HA H 15.832 5.404 6.460 1.00 . A A . 36 ASP HA 1 1
9 15522 1 1 36 ASP HB2 H 15.013 4.663 9.055 1.00 . A A . 36 ASP HB2 1 1
9 15523 1 1 36 ASP HB3 H 16.344 3.575 8.715 1.00 . A A . 36 ASP HB3 1 1
9 15524 1 1 36 ASP N N 14.057 4.487 6.832 1.00 . A A . 36 ASP N 1 1
9 15525 1 1 36 ASP O O 17.193 3.245 5.823 1.00 . A A . 36 ASP O 1 1
9 15526 1 1 36 ASP OD1 O 16.550 6.821 8.603 1.00 . A A . 36 ASP OD1 1 1
9 15527 1 1 36 ASP OD2 O 17.998 5.280 9.303 1.00 . A A . 36 ASP OD2 1 1
9 15528 1 1 37 GLY C C 16.191 1.026 4.449 1.00 . A A . 37 GLY C 1 1
9 15529 1 1 37 GLY CA C 15.735 0.879 5.902 1.00 . A A . 37 GLY CA 1 1
9 15530 1 1 37 GLY H H 14.410 2.154 6.882 1.00 . A A . 37 GLY H 1 1
9 15531 1 1 37 GLY HA2 H 16.550 0.477 6.504 1.00 . A A . 37 GLY HA2 1 1
9 15532 1 1 37 GLY HA3 H 14.914 0.165 5.959 1.00 . A A . 37 GLY HA3 1 1
9 15533 1 1 37 GLY N N 15.311 2.158 6.447 1.00 . A A . 37 GLY N 1 1
9 15534 1 1 37 GLY O O 16.237 2.135 3.918 1.00 . A A . 37 GLY O 1 1
9 15535 1 1 38 GLU C C 15.798 0.183 1.524 1.00 . A A . 38 GLU C 1 1
9 15536 1 1 38 GLU CA C 16.966 -0.119 2.465 1.00 . A A . 38 GLU CA 1 1
9 15537 1 1 38 GLU CB C 17.622 -1.456 2.113 1.00 . A A . 38 GLU CB 1 1
9 15538 1 1 38 GLU CD C 19.804 -1.270 0.862 1.00 . A A . 38 GLU CD 1 1
9 15539 1 1 38 GLU CG C 19.144 -1.369 2.239 1.00 . A A . 38 GLU CG 1 1
9 15540 1 1 38 GLU H H 16.475 -1.006 4.285 1.00 . A A . 38 GLU H 1 1
9 15541 1 1 38 GLU HA H 17.711 0.673 2.396 1.00 . A A . 38 GLU HA 1 1
9 15542 1 1 38 GLU HB2 H 17.242 -2.236 2.773 1.00 . A A . 38 GLU HB2 1 1
9 15543 1 1 38 GLU HB3 H 17.353 -1.741 1.096 1.00 . A A . 38 GLU HB3 1 1
9 15544 1 1 38 GLU HG2 H 19.414 -0.500 2.839 1.00 . A A . 38 GLU HG2 1 1
9 15545 1 1 38 GLU HG3 H 19.520 -2.248 2.764 1.00 . A A . 38 GLU HG3 1 1
9 15546 1 1 38 GLU N N 16.515 -0.108 3.846 1.00 . A A . 38 GLU N 1 1
9 15547 1 1 38 GLU O O 16.004 0.632 0.397 1.00 . A A . 38 GLU O 1 1
9 15548 1 1 38 GLU OE1 O 19.569 -2.193 0.053 1.00 . A A . 38 GLU OE1 1 1
9 15549 1 1 38 GLU OE2 O 20.528 -0.274 0.650 1.00 . A A . 38 GLU OE2 1 1
9 15550 1 1 39 MET C C 13.177 1.659 1.012 1.00 . A A . 39 MET C 1 1
9 15551 1 1 39 MET CA C 13.396 0.162 1.237 1.00 . A A . 39 MET CA 1 1
9 15552 1 1 39 MET CB C 12.187 -0.427 1.966 1.00 . A A . 39 MET CB 1 1
9 15553 1 1 39 MET CE C 14.099 -3.507 1.494 1.00 . A A . 39 MET CE 1 1
9 15554 1 1 39 MET CG C 11.915 -1.861 1.506 1.00 . A A . 39 MET CG 1 1
9 15555 1 1 39 MET H H 14.438 -0.442 2.937 1.00 . A A . 39 MET H 1 1
9 15556 1 1 39 MET HA H 13.566 -0.336 0.282 1.00 . A A . 39 MET HA 1 1
9 15557 1 1 39 MET HB2 H 12.363 -0.414 3.041 1.00 . A A . 39 MET HB2 1 1
9 15558 1 1 39 MET HB3 H 11.309 0.191 1.779 1.00 . A A . 39 MET HB3 1 1
9 15559 1 1 39 MET HE1 H 14.846 -4.054 2.068 1.00 . A A . 39 MET HE1 1 1
9 15560 1 1 39 MET HE2 H 13.710 -4.147 0.702 1.00 . A A . 39 MET HE2 1 1
9 15561 1 1 39 MET HE3 H 14.556 -2.621 1.054 1.00 . A A . 39 MET HE3 1 1
9 15562 1 1 39 MET HG2 H 10.843 -2.060 1.521 1.00 . A A . 39 MET HG2 1 1
9 15563 1 1 39 MET HG3 H 12.248 -1.991 0.476 1.00 . A A . 39 MET HG3 1 1
9 15564 1 1 39 MET N N 14.597 -0.077 2.020 1.00 . A A . 39 MET N 1 1
9 15565 1 1 39 MET O O 12.285 2.054 0.263 1.00 . A A . 39 MET O 1 1
9 15566 1 1 39 MET SD S 12.763 -3.015 2.571 1.00 . A A . 39 MET SD 1 1
9 15567 1 1 40 ALA C C 14.544 4.337 0.230 1.00 . A A . 40 ALA C 1 1
9 15568 1 1 40 ALA CA C 13.916 3.898 1.554 1.00 . A A . 40 ALA CA 1 1
9 15569 1 1 40 ALA CB C 14.585 4.553 2.763 1.00 . A A . 40 ALA CB 1 1
9 15570 1 1 40 ALA H H 14.731 2.123 2.280 1.00 . A A . 40 ALA H 1 1
9 15571 1 1 40 ALA HA H 12.859 4.164 1.551 1.00 . A A . 40 ALA HA 1 1
9 15572 1 1 40 ALA HB1 H 14.507 5.637 2.679 1.00 . A A . 40 ALA HB1 1 1
9 15573 1 1 40 ALA HB2 H 14.090 4.223 3.676 1.00 . A A . 40 ALA HB2 1 1
9 15574 1 1 40 ALA HB3 H 15.636 4.267 2.796 1.00 . A A . 40 ALA HB3 1 1
9 15575 1 1 40 ALA N N 14.007 2.452 1.673 1.00 . A A . 40 ALA N 1 1
9 15576 1 1 40 ALA O O 14.534 5.521 -0.103 1.00 . A A . 40 ALA O 1 1
9 15577 1 1 41 LYS C C 14.628 3.819 -2.836 1.00 . A A . 41 LYS C 1 1
9 15578 1 1 41 LYS CA C 15.708 3.630 -1.769 1.00 . A A . 41 LYS CA 1 1
9 15579 1 1 41 LYS CB C 16.722 2.536 -2.108 1.00 . A A . 41 LYS CB 1 1
9 15580 1 1 41 LYS CD C 17.024 0.244 -3.114 1.00 . A A . 41 LYS CD 1 1
9 15581 1 1 41 LYS CE C 17.554 -0.655 -1.995 1.00 . A A . 41 LYS CE 1 1
9 15582 1 1 41 LYS CG C 16.017 1.259 -2.570 1.00 . A A . 41 LYS CG 1 1
9 15583 1 1 41 LYS H H 15.080 2.399 -0.211 1.00 . A A . 41 LYS H 1 1
9 15584 1 1 41 LYS HA H 16.262 4.564 -1.669 1.00 . A A . 41 LYS HA 1 1
9 15585 1 1 41 LYS HB2 H 17.395 2.888 -2.890 1.00 . A A . 41 LYS HB2 1 1
9 15586 1 1 41 LYS HB3 H 17.336 2.321 -1.234 1.00 . A A . 41 LYS HB3 1 1
9 15587 1 1 41 LYS HD2 H 16.551 -0.367 -3.882 1.00 . A A . 41 LYS HD2 1 1
9 15588 1 1 41 LYS HD3 H 17.854 0.767 -3.589 1.00 . A A . 41 LYS HD3 1 1
9 15589 1 1 41 LYS HE2 H 18.370 -0.154 -1.473 1.00 . A A . 41 LYS HE2 1 1
9 15590 1 1 41 LYS HE3 H 16.769 -0.834 -1.261 1.00 . A A . 41 LYS HE3 1 1
9 15591 1 1 41 LYS HG2 H 15.467 0.822 -1.738 1.00 . A A . 41 LYS HG2 1 1
9 15592 1 1 41 LYS HG3 H 15.287 1.502 -3.343 1.00 . A A . 41 LYS HG3 1 1
9 15593 1 1 41 LYS HZ1 H 18.468 -1.787 -3.430 1.00 . A A . 41 LYS HZ1 1 1
9 15594 1 1 41 LYS HZ2 H 18.686 -2.355 -1.915 1.00 . A A . 41 LYS HZ2 1 1
9 15595 1 1 41 LYS HZ3 H 17.251 -2.562 -2.666 1.00 . A A . 41 LYS HZ3 1 1
9 15596 1 1 41 LYS N N 15.076 3.359 -0.489 1.00 . A A . 41 LYS N 1 1
9 15597 1 1 41 LYS NZ N 18.028 -1.944 -2.546 1.00 . A A . 41 LYS NZ 1 1
9 15598 1 1 41 LYS O O 14.911 4.297 -3.934 1.00 . A A . 41 LYS O 1 1
9 15599 1 1 42 TYR C C 11.295 4.613 -2.900 1.00 . A A . 42 TYR C 1 1
9 15600 1 1 42 TYR CA C 12.288 3.556 -3.389 1.00 . A A . 42 TYR CA 1 1
9 15601 1 1 42 TYR CB C 11.599 2.190 -3.394 1.00 . A A . 42 TYR CB 1 1
9 15602 1 1 42 TYR CD1 C 12.565 0.986 -5.388 1.00 . A A . 42 TYR CD1 1 1
9 15603 1 1 42 TYR CD2 C 13.069 0.150 -3.205 1.00 . A A . 42 TYR CD2 1 1
9 15604 1 1 42 TYR CE1 C 13.355 -0.066 -5.973 1.00 . A A . 42 TYR CE1 1 1
9 15605 1 1 42 TYR CE2 C 13.859 -0.902 -3.790 1.00 . A A . 42 TYR CE2 1 1
9 15606 1 1 42 TYR CG C 12.439 1.072 -4.016 1.00 . A A . 42 TYR CG 1 1
9 15607 1 1 42 TYR CZ C 13.963 -0.958 -5.145 1.00 . A A . 42 TYR CZ 1 1
9 15608 1 1 42 TYR H H 13.189 3.048 -1.582 1.00 . A A . 42 TYR H 1 1
9 15609 1 1 42 TYR HA H 12.676 3.857 -4.363 1.00 . A A . 42 TYR HA 1 1
9 15610 1 1 42 TYR HB2 H 11.350 1.916 -2.369 1.00 . A A . 42 TYR HB2 1 1
9 15611 1 1 42 TYR HB3 H 10.659 2.271 -3.940 1.00 . A A . 42 TYR HB3 1 1
9 15612 1 1 42 TYR HD1 H 12.067 1.714 -6.028 1.00 . A A . 42 TYR HD1 1 1
9 15613 1 1 42 TYR HD2 H 12.969 0.219 -2.122 1.00 . A A . 42 TYR HD2 1 1
9 15614 1 1 42 TYR HE1 H 13.464 -0.146 -7.054 1.00 . A A . 42 TYR HE1 1 1
9 15615 1 1 42 TYR HE2 H 14.362 -1.636 -3.162 1.00 . A A . 42 TYR HE2 1 1
9 15616 1 1 42 TYR HH H 14.143 -2.762 -5.847 1.00 . A A . 42 TYR HH 1 1
9 15617 1 1 42 TYR N N 13.412 3.435 -2.476 1.00 . A A . 42 TYR N 1 1
9 15618 1 1 42 TYR O O 10.085 4.444 -3.038 1.00 . A A . 42 TYR O 1 1
9 15619 1 1 42 TYR OH O 14.709 -1.952 -5.698 1.00 . A A . 42 TYR OH 1 1
9 15620 1 1 43 VAL C C 11.451 8.076 -2.486 1.00 . A A . 43 VAL C 1 1
9 15621 1 1 43 VAL CA C 11.023 6.763 -1.827 1.00 . A A . 43 VAL CA 1 1
9 15622 1 1 43 VAL CB C 11.104 6.807 -0.300 1.00 . A A . 43 VAL CB 1 1
9 15623 1 1 43 VAL CG1 C 10.391 8.043 0.252 1.00 . A A . 43 VAL CG1 1 1
9 15624 1 1 43 VAL CG2 C 10.538 5.526 0.316 1.00 . A A . 43 VAL CG2 1 1
9 15625 1 1 43 VAL H H 12.830 5.810 -2.230 1.00 . A A . 43 VAL H 1 1
9 15626 1 1 43 VAL HA H 9.990 6.552 -2.104 1.00 . A A . 43 VAL HA 1 1
9 15627 1 1 43 VAL HB H 12.156 6.875 -0.022 1.00 . A A . 43 VAL HB 1 1
9 15628 1 1 43 VAL HG11 H 9.312 7.887 0.214 1.00 . A A . 43 VAL HG11 1 1
9 15629 1 1 43 VAL HG12 H 10.697 8.208 1.285 1.00 . A A . 43 VAL HG12 1 1
9 15630 1 1 43 VAL HG13 H 10.654 8.913 -0.349 1.00 . A A . 43 VAL HG13 1 1
9 15631 1 1 43 VAL HG21 H 9.450 5.581 0.332 1.00 . A A . 43 VAL HG21 1 1
9 15632 1 1 43 VAL HG22 H 10.849 4.668 -0.280 1.00 . A A . 43 VAL HG22 1 1
9 15633 1 1 43 VAL HG23 H 10.912 5.416 1.334 1.00 . A A . 43 VAL HG23 1 1
9 15634 1 1 43 VAL N N 11.845 5.680 -2.338 1.00 . A A . 43 VAL N 1 1
9 15635 1 1 43 VAL O O 12.635 8.408 -2.505 1.00 . A A . 43 VAL O 1 1
9 15636 1 1 44 GLN C C 9.990 11.189 -2.945 1.00 . A A . 44 GLN C 1 1
9 15637 1 1 44 GLN CA C 10.722 10.057 -3.668 1.00 . A A . 44 GLN CA 1 1
9 15638 1 1 44 GLN CB C 10.324 10.001 -5.144 1.00 . A A . 44 GLN CB 1 1
9 15639 1 1 44 GLN CD C 11.533 9.595 -7.320 1.00 . A A . 44 GLN CD 1 1
9 15640 1 1 44 GLN CG C 11.234 9.048 -5.922 1.00 . A A . 44 GLN CG 1 1
9 15641 1 1 44 GLN H H 9.502 8.510 -2.990 1.00 . A A . 44 GLN H 1 1
9 15642 1 1 44 GLN HA H 11.800 10.207 -3.595 1.00 . A A . 44 GLN HA 1 1
9 15643 1 1 44 GLN HB2 H 9.288 9.672 -5.233 1.00 . A A . 44 GLN HB2 1 1
9 15644 1 1 44 GLN HB3 H 10.380 10.999 -5.578 1.00 . A A . 44 GLN HB3 1 1
9 15645 1 1 44 GLN HE21 H 9.809 8.755 -7.967 1.00 . A A . 44 GLN HE21 1 1
9 15646 1 1 44 GLN HE22 H 10.716 9.607 -9.172 1.00 . A A . 44 GLN HE22 1 1
9 15647 1 1 44 GLN HG2 H 12.167 8.904 -5.377 1.00 . A A . 44 GLN HG2 1 1
9 15648 1 1 44 GLN HG3 H 10.759 8.071 -6.005 1.00 . A A . 44 GLN HG3 1 1
9 15649 1 1 44 GLN N N 10.463 8.788 -3.010 1.00 . A A . 44 GLN N 1 1
9 15650 1 1 44 GLN NE2 N 10.610 9.294 -8.228 1.00 . A A . 44 GLN NE2 1 1
9 15651 1 1 44 GLN O O 8.772 11.140 -2.781 1.00 . A A . 44 GLN O 1 1
9 15652 1 1 44 GLN OE1 O 12.536 10.248 -7.557 1.00 . A A . 44 GLN OE1 1 1
9 15653 1 1 45 GLY C C 9.329 12.874 -0.660 1.00 . A A . 45 GLY C 1 1
9 15654 1 1 45 GLY CA C 10.204 13.325 -1.831 1.00 . A A . 45 GLY CA 1 1
9 15655 1 1 45 GLY H H 11.754 12.215 -2.670 1.00 . A A . 45 GLY H 1 1
9 15656 1 1 45 GLY HA2 H 11.009 13.961 -1.464 1.00 . A A . 45 GLY HA2 1 1
9 15657 1 1 45 GLY HA3 H 9.612 13.926 -2.521 1.00 . A A . 45 GLY HA3 1 1
9 15658 1 1 45 GLY N N 10.764 12.182 -2.532 1.00 . A A . 45 GLY N 1 1
9 15659 1 1 45 GLY O O 8.230 13.392 -0.466 1.00 . A A . 45 GLY O 1 1
9 15660 1 1 46 ASP C C 7.868 10.666 0.756 1.00 . A A . 46 ASP C 1 1
9 15661 1 1 46 ASP CA C 9.128 11.388 1.238 1.00 . A A . 46 ASP CA 1 1
9 15662 1 1 46 ASP CB C 8.697 12.512 2.181 1.00 . A A . 46 ASP CB 1 1
9 15663 1 1 46 ASP CG C 8.836 12.195 3.672 1.00 . A A . 46 ASP CG 1 1
9 15664 1 1 46 ASP H H 10.743 11.498 -0.073 1.00 . A A . 46 ASP H 1 1
9 15665 1 1 46 ASP HA H 9.830 10.716 1.733 1.00 . A A . 46 ASP HA 1 1
9 15666 1 1 46 ASP HB2 H 9.289 13.400 1.958 1.00 . A A . 46 ASP HB2 1 1
9 15667 1 1 46 ASP HB3 H 7.657 12.762 1.974 1.00 . A A . 46 ASP HB3 1 1
9 15668 1 1 46 ASP N N 9.849 11.914 0.091 1.00 . A A . 46 ASP N 1 1
9 15669 1 1 46 ASP O O 6.936 10.453 1.530 1.00 . A A . 46 ASP O 1 1
9 15670 1 1 46 ASP OD1 O 9.977 12.303 4.171 1.00 . A A . 46 ASP OD1 1 1
9 15671 1 1 46 ASP OD2 O 7.798 11.852 4.278 1.00 . A A . 46 ASP OD2 1 1
9 15672 1 1 47 ALA C C 7.234 8.311 -1.750 1.00 . A A . 47 ALA C 1 1
9 15673 1 1 47 ALA CA C 6.750 9.616 -1.114 1.00 . A A . 47 ALA CA 1 1
9 15674 1 1 47 ALA CB C 6.061 10.536 -2.124 1.00 . A A . 47 ALA CB 1 1
9 15675 1 1 47 ALA H H 8.643 10.486 -1.143 1.00 . A A . 47 ALA H 1 1
9 15676 1 1 47 ALA HA H 6.047 9.383 -0.315 1.00 . A A . 47 ALA HA 1 1
9 15677 1 1 47 ALA HB1 H 6.549 10.442 -3.094 1.00 . A A . 47 ALA HB1 1 1
9 15678 1 1 47 ALA HB2 H 5.012 10.253 -2.217 1.00 . A A . 47 ALA HB2 1 1
9 15679 1 1 47 ALA HB3 H 6.129 11.568 -1.782 1.00 . A A . 47 ALA HB3 1 1
9 15680 1 1 47 ALA N N 7.880 10.309 -0.520 1.00 . A A . 47 ALA N 1 1
9 15681 1 1 47 ALA O O 8.435 8.046 -1.794 1.00 . A A . 47 ALA O 1 1
9 15682 1 1 48 ILE C C 5.726 6.091 -4.109 1.00 . A A . 48 ILE C 1 1
9 15683 1 1 48 ILE CA C 6.589 6.260 -2.857 1.00 . A A . 48 ILE CA 1 1
9 15684 1 1 48 ILE CB C 6.447 5.114 -1.853 1.00 . A A . 48 ILE CB 1 1
9 15685 1 1 48 ILE CD1 C 5.527 2.981 -2.834 1.00 . A A . 48 ILE CD1 1 1
9 15686 1 1 48 ILE CG1 C 6.793 3.772 -2.501 1.00 . A A . 48 ILE CG1 1 1
9 15687 1 1 48 ILE CG2 C 5.053 5.105 -1.225 1.00 . A A . 48 ILE CG2 1 1
9 15688 1 1 48 ILE H H 5.301 7.754 -2.186 1.00 . A A . 48 ILE H 1 1
9 15689 1 1 48 ILE HA H 7.635 6.296 -3.160 1.00 . A A . 48 ILE HA 1 1
9 15690 1 1 48 ILE HB H 7.163 5.277 -1.047 1.00 . A A . 48 ILE HB 1 1
9 15691 1 1 48 ILE HD11 H 5.083 2.601 -1.914 1.00 . A A . 48 ILE HD11 1 1
9 15692 1 1 48 ILE HD12 H 4.814 3.633 -3.339 1.00 . A A . 48 ILE HD12 1 1
9 15693 1 1 48 ILE HD13 H 5.781 2.146 -3.486 1.00 . A A . 48 ILE HD13 1 1
9 15694 1 1 48 ILE HG12 H 7.371 3.941 -3.410 1.00 . A A . 48 ILE HG12 1 1
9 15695 1 1 48 ILE HG13 H 7.423 3.191 -1.827 1.00 . A A . 48 ILE HG13 1 1
9 15696 1 1 48 ILE HG21 H 4.931 4.203 -0.624 1.00 . A A . 48 ILE HG21 1 1
9 15697 1 1 48 ILE HG22 H 4.934 5.983 -0.590 1.00 . A A . 48 ILE HG22 1 1
9 15698 1 1 48 ILE HG23 H 4.299 5.122 -2.012 1.00 . A A . 48 ILE HG23 1 1
9 15699 1 1 48 ILE N N 6.275 7.531 -2.226 1.00 . A A . 48 ILE N 1 1
9 15700 1 1 48 ILE O O 4.602 6.587 -4.165 1.00 . A A . 48 ILE O 1 1
9 15701 1 1 49 GLY C C 5.005 3.730 -6.371 1.00 . A A . 49 GLY C 1 1
9 15702 1 1 49 GLY CA C 5.581 5.147 -6.331 1.00 . A A . 49 GLY CA 1 1
9 15703 1 1 49 GLY H H 7.200 4.988 -5.030 1.00 . A A . 49 GLY H 1 1
9 15704 1 1 49 GLY HA2 H 4.777 5.874 -6.445 1.00 . A A . 49 GLY HA2 1 1
9 15705 1 1 49 GLY HA3 H 6.262 5.291 -7.171 1.00 . A A . 49 GLY HA3 1 1
9 15706 1 1 49 GLY N N 6.285 5.388 -5.083 1.00 . A A . 49 GLY N 1 1
9 15707 1 1 49 GLY O O 5.131 2.978 -5.406 1.00 . A A . 49 GLY O 1 1
9 15708 1 1 50 TYR C C 4.869 1.016 -7.797 1.00 . A A . 50 TYR C 1 1
9 15709 1 1 50 TYR CA C 3.791 2.095 -7.676 1.00 . A A . 50 TYR CA 1 1
9 15710 1 1 50 TYR CB C 3.005 2.163 -8.987 1.00 . A A . 50 TYR CB 1 1
9 15711 1 1 50 TYR CD1 C 1.630 0.077 -8.648 1.00 . A A . 50 TYR CD1 1 1
9 15712 1 1 50 TYR CD2 C 2.825 0.325 -10.703 1.00 . A A . 50 TYR CD2 1 1
9 15713 1 1 50 TYR CE1 C 1.125 -1.195 -9.095 1.00 . A A . 50 TYR CE1 1 1
9 15714 1 1 50 TYR CE2 C 2.320 -0.948 -11.150 1.00 . A A . 50 TYR CE2 1 1
9 15715 1 1 50 TYR CG C 2.469 0.811 -9.462 1.00 . A A . 50 TYR CG 1 1
9 15716 1 1 50 TYR CZ C 1.496 -1.645 -10.324 1.00 . A A . 50 TYR CZ 1 1
9 15717 1 1 50 TYR H H 4.289 4.026 -8.278 1.00 . A A . 50 TYR H 1 1
9 15718 1 1 50 TYR HA H 3.173 1.885 -6.803 1.00 . A A . 50 TYR HA 1 1
9 15719 1 1 50 TYR HB2 H 2.169 2.850 -8.862 1.00 . A A . 50 TYR HB2 1 1
9 15720 1 1 50 TYR HB3 H 3.648 2.580 -9.763 1.00 . A A . 50 TYR HB3 1 1
9 15721 1 1 50 TYR HD1 H 1.349 0.461 -7.667 1.00 . A A . 50 TYR HD1 1 1
9 15722 1 1 50 TYR HD2 H 3.488 0.905 -11.346 1.00 . A A . 50 TYR HD2 1 1
9 15723 1 1 50 TYR HE1 H 0.462 -1.785 -8.462 1.00 . A A . 50 TYR HE1 1 1
9 15724 1 1 50 TYR HE2 H 2.593 -1.343 -12.129 1.00 . A A . 50 TYR HE2 1 1
9 15725 1 1 50 TYR HH H 1.755 -3.524 -10.750 1.00 . A A . 50 TYR HH 1 1
9 15726 1 1 50 TYR N N 4.387 3.409 -7.498 1.00 . A A . 50 TYR N 1 1
9 15727 1 1 50 TYR O O 4.652 -0.130 -7.406 1.00 . A A . 50 TYR O 1 1
9 15728 1 1 50 TYR OH O 1.019 -2.847 -10.746 1.00 . A A . 50 TYR OH 1 1
9 15729 1 1 51 GLU C C 7.649 0.041 -7.156 1.00 . A A . 51 GLU C 1 1
9 15730 1 1 51 GLU CA C 7.121 0.503 -8.516 1.00 . A A . 51 GLU CA 1 1
9 15731 1 1 51 GLU CB C 8.233 1.144 -9.348 1.00 . A A . 51 GLU CB 1 1
9 15732 1 1 51 GLU CD C 10.227 0.572 -10.783 1.00 . A A . 51 GLU CD 1 1
9 15733 1 1 51 GLU CG C 8.830 0.138 -10.333 1.00 . A A . 51 GLU CG 1 1
9 15734 1 1 51 GLU H H 6.177 2.355 -8.654 1.00 . A A . 51 GLU H 1 1
9 15735 1 1 51 GLU HA H 6.711 -0.347 -9.062 1.00 . A A . 51 GLU HA 1 1
9 15736 1 1 51 GLU HB2 H 7.837 2.001 -9.892 1.00 . A A . 51 GLU HB2 1 1
9 15737 1 1 51 GLU HB3 H 9.016 1.520 -8.688 1.00 . A A . 51 GLU HB3 1 1
9 15738 1 1 51 GLU HG2 H 8.884 -0.846 -9.867 1.00 . A A . 51 GLU HG2 1 1
9 15739 1 1 51 GLU HG3 H 8.178 0.043 -11.202 1.00 . A A . 51 GLU HG3 1 1
9 15740 1 1 51 GLU N N 6.008 1.421 -8.339 1.00 . A A . 51 GLU N 1 1
9 15741 1 1 51 GLU O O 7.720 -1.157 -6.888 1.00 . A A . 51 GLU O 1 1
9 15742 1 1 51 GLU OE1 O 10.338 1.725 -11.253 1.00 . A A . 51 GLU OE1 1 1
9 15743 1 1 51 GLU OE2 O 11.151 -0.258 -10.646 1.00 . A A . 51 GLU OE2 1 1
9 15744 1 1 52 GLY C C 7.560 -0.165 -4.224 1.00 . A A . 52 GLY C 1 1
9 15745 1 1 52 GLY CA C 8.526 0.725 -5.009 1.00 . A A . 52 GLY CA 1 1
9 15746 1 1 52 GLY H H 7.945 1.989 -6.559 1.00 . A A . 52 GLY H 1 1
9 15747 1 1 52 GLY HA2 H 9.494 0.231 -5.094 1.00 . A A . 52 GLY HA2 1 1
9 15748 1 1 52 GLY HA3 H 8.691 1.656 -4.466 1.00 . A A . 52 GLY HA3 1 1
9 15749 1 1 52 GLY N N 8.006 1.017 -6.334 1.00 . A A . 52 GLY N 1 1
9 15750 1 1 52 GLY O O 7.988 -1.050 -3.484 1.00 . A A . 52 GLY O 1 1
9 15751 1 1 53 PHE C C 5.378 -2.159 -4.042 1.00 . A A . 53 PHE C 1 1
9 15752 1 1 53 PHE CA C 5.246 -0.667 -3.733 1.00 . A A . 53 PHE CA 1 1
9 15753 1 1 53 PHE CB C 3.898 -0.167 -4.256 1.00 . A A . 53 PHE CB 1 1
9 15754 1 1 53 PHE CD1 C 2.533 -0.840 -2.267 1.00 . A A . 53 PHE CD1 1 1
9 15755 1 1 53 PHE CD2 C 1.771 -1.481 -4.401 1.00 . A A . 53 PHE CD2 1 1
9 15756 1 1 53 PHE CE1 C 1.411 -1.478 -1.675 1.00 . A A . 53 PHE CE1 1 1
9 15757 1 1 53 PHE CE2 C 0.649 -2.119 -3.809 1.00 . A A . 53 PHE CE2 1 1
9 15758 1 1 53 PHE CG C 2.689 -0.855 -3.618 1.00 . A A . 53 PHE CG 1 1
9 15759 1 1 53 PHE CZ C 0.493 -2.105 -2.458 1.00 . A A . 53 PHE CZ 1 1
9 15760 1 1 53 PHE H H 5.936 0.821 -5.017 1.00 . A A . 53 PHE H 1 1
9 15761 1 1 53 PHE HA H 5.377 -0.506 -2.663 1.00 . A A . 53 PHE HA 1 1
9 15762 1 1 53 PHE HB2 H 3.826 0.906 -4.081 1.00 . A A . 53 PHE HB2 1 1
9 15763 1 1 53 PHE HB3 H 3.860 -0.317 -5.335 1.00 . A A . 53 PHE HB3 1 1
9 15764 1 1 53 PHE HD1 H 3.269 -0.338 -1.639 1.00 . A A . 53 PHE HD1 1 1
9 15765 1 1 53 PHE HD2 H 1.896 -1.493 -5.484 1.00 . A A . 53 PHE HD2 1 1
9 15766 1 1 53 PHE HE1 H 1.286 -1.467 -0.592 1.00 . A A . 53 PHE HE1 1 1
9 15767 1 1 53 PHE HE2 H -0.087 -2.621 -4.437 1.00 . A A . 53 PHE HE2 1 1
9 15768 1 1 53 PHE HZ H -0.368 -2.595 -2.004 1.00 . A A . 53 PHE HZ 1 1
9 15769 1 1 53 PHE N N 6.276 0.100 -4.413 1.00 . A A . 53 PHE N 1 1
9 15770 1 1 53 PHE O O 4.963 -3.001 -3.247 1.00 . A A . 53 PHE O 1 1
9 15771 1 1 54 GLN C C 7.131 -4.530 -4.689 1.00 . A A . 54 GLN C 1 1
9 15772 1 1 54 GLN CA C 6.150 -3.818 -5.623 1.00 . A A . 54 GLN CA 1 1
9 15773 1 1 54 GLN CB C 6.632 -3.883 -7.074 1.00 . A A . 54 GLN CB 1 1
9 15774 1 1 54 GLN CD C 5.053 -3.587 -9.018 1.00 . A A . 54 GLN CD 1 1
9 15775 1 1 54 GLN CG C 5.880 -2.875 -7.947 1.00 . A A . 54 GLN CG 1 1
9 15776 1 1 54 GLN H H 6.293 -1.751 -5.840 1.00 . A A . 54 GLN H 1 1
9 15777 1 1 54 GLN HA H 5.167 -4.283 -5.552 1.00 . A A . 54 GLN HA 1 1
9 15778 1 1 54 GLN HB2 H 7.702 -3.678 -7.116 1.00 . A A . 54 GLN HB2 1 1
9 15779 1 1 54 GLN HB3 H 6.484 -4.889 -7.466 1.00 . A A . 54 GLN HB3 1 1
9 15780 1 1 54 GLN HE21 H 5.408 -2.029 -10.261 1.00 . A A . 54 GLN HE21 1 1
9 15781 1 1 54 GLN HE22 H 4.437 -3.301 -10.926 1.00 . A A . 54 GLN HE22 1 1
9 15782 1 1 54 GLN HG2 H 5.227 -2.265 -7.323 1.00 . A A . 54 GLN HG2 1 1
9 15783 1 1 54 GLN HG3 H 6.591 -2.198 -8.421 1.00 . A A . 54 GLN HG3 1 1
9 15784 1 1 54 GLN N N 5.958 -2.442 -5.199 1.00 . A A . 54 GLN N 1 1
9 15785 1 1 54 GLN NE2 N 4.958 -2.917 -10.163 1.00 . A A . 54 GLN NE2 1 1
9 15786 1 1 54 GLN O O 6.902 -5.673 -4.297 1.00 . A A . 54 GLN O 1 1
9 15787 1 1 54 GLN OE1 O 4.534 -4.673 -8.819 1.00 . A A . 54 GLN OE1 1 1
9 15788 1 1 55 GLN C C 8.712 -4.395 -2.032 1.00 . A A . 55 GLN C 1 1
9 15789 1 1 55 GLN CA C 9.217 -4.373 -3.476 1.00 . A A . 55 GLN CA 1 1
9 15790 1 1 55 GLN CB C 10.524 -3.586 -3.587 1.00 . A A . 55 GLN CB 1 1
9 15791 1 1 55 GLN CD C 12.958 -4.061 -3.130 1.00 . A A . 55 GLN CD 1 1
9 15792 1 1 55 GLN CG C 11.703 -4.517 -3.876 1.00 . A A . 55 GLN CG 1 1
9 15793 1 1 55 GLN H H 8.380 -2.894 -4.680 1.00 . A A . 55 GLN H 1 1
9 15794 1 1 55 GLN HA H 9.384 -5.392 -3.825 1.00 . A A . 55 GLN HA 1 1
9 15795 1 1 55 GLN HB2 H 10.440 -2.844 -4.381 1.00 . A A . 55 GLN HB2 1 1
9 15796 1 1 55 GLN HB3 H 10.705 -3.041 -2.660 1.00 . A A . 55 GLN HB3 1 1
9 15797 1 1 55 GLN HE21 H 11.968 -4.345 -1.387 1.00 . A A . 55 GLN HE21 1 1
9 15798 1 1 55 GLN HE22 H 13.598 -3.779 -1.230 1.00 . A A . 55 GLN HE22 1 1
9 15799 1 1 55 GLN HG2 H 11.448 -5.535 -3.579 1.00 . A A . 55 GLN HG2 1 1
9 15800 1 1 55 GLN HG3 H 11.900 -4.538 -4.948 1.00 . A A . 55 GLN HG3 1 1
9 15801 1 1 55 GLN N N 8.202 -3.823 -4.357 1.00 . A A . 55 GLN N 1 1
9 15802 1 1 55 GLN NE2 N 12.831 -4.062 -1.806 1.00 . A A . 55 GLN NE2 1 1
9 15803 1 1 55 GLN O O 9.211 -5.159 -1.207 1.00 . A A . 55 GLN O 1 1
9 15804 1 1 55 GLN OE1 O 13.975 -3.731 -3.717 1.00 . A A . 55 GLN OE1 1 1
9 15805 1 1 56 PHE C C 6.322 -4.706 -0.119 1.00 . A A . 56 PHE C 1 1
9 15806 1 1 56 PHE CA C 7.149 -3.460 -0.440 1.00 . A A . 56 PHE CA 1 1
9 15807 1 1 56 PHE CB C 6.230 -2.236 -0.432 1.00 . A A . 56 PHE CB 1 1
9 15808 1 1 56 PHE CD1 C 5.802 -1.606 1.954 1.00 . A A . 56 PHE CD1 1 1
9 15809 1 1 56 PHE CD2 C 4.047 -2.603 0.740 1.00 . A A . 56 PHE CD2 1 1
9 15810 1 1 56 PHE CE1 C 4.964 -1.522 3.097 1.00 . A A . 56 PHE CE1 1 1
9 15811 1 1 56 PHE CE2 C 3.209 -2.519 1.882 1.00 . A A . 56 PHE CE2 1 1
9 15812 1 1 56 PHE CG C 5.326 -2.145 0.799 1.00 . A A . 56 PHE CG 1 1
9 15813 1 1 56 PHE CZ C 3.685 -1.980 3.037 1.00 . A A . 56 PHE CZ 1 1
9 15814 1 1 56 PHE H H 7.327 -2.929 -2.447 1.00 . A A . 56 PHE H 1 1
9 15815 1 1 56 PHE HA H 7.974 -3.382 0.267 1.00 . A A . 56 PHE HA 1 1
9 15816 1 1 56 PHE HB2 H 6.841 -1.336 -0.489 1.00 . A A . 56 PHE HB2 1 1
9 15817 1 1 56 PHE HB3 H 5.607 -2.256 -1.326 1.00 . A A . 56 PHE HB3 1 1
9 15818 1 1 56 PHE HD1 H 6.828 -1.239 2.002 1.00 . A A . 56 PHE HD1 1 1
9 15819 1 1 56 PHE HD2 H 3.666 -3.035 -0.186 1.00 . A A . 56 PHE HD2 1 1
9 15820 1 1 56 PHE HE1 H 5.345 -1.090 4.022 1.00 . A A . 56 PHE HE1 1 1
9 15821 1 1 56 PHE HE2 H 2.183 -2.886 1.834 1.00 . A A . 56 PHE HE2 1 1
9 15822 1 1 56 PHE HZ H 3.041 -1.915 3.914 1.00 . A A . 56 PHE HZ 1 1
9 15823 1 1 56 PHE N N 7.727 -3.547 -1.770 1.00 . A A . 56 PHE N 1 1
9 15824 1 1 56 PHE O O 6.439 -5.271 0.967 1.00 . A A . 56 PHE O 1 1
9 15825 1 1 57 LEU C C 5.534 -7.498 -0.679 1.00 . A A . 57 LEU C 1 1
9 15826 1 1 57 LEU CA C 4.656 -6.268 -0.918 1.00 . A A . 57 LEU CA 1 1
9 15827 1 1 57 LEU CB C 3.704 -6.413 -2.107 1.00 . A A . 57 LEU CB 1 1
9 15828 1 1 57 LEU CD1 C 1.953 -5.221 -3.474 1.00 . A A . 57 LEU CD1 1 1
9 15829 1 1 57 LEU CD2 C 1.350 -6.222 -1.223 1.00 . A A . 57 LEU CD2 1 1
9 15830 1 1 57 LEU CG C 2.440 -5.553 -2.062 1.00 . A A . 57 LEU CG 1 1
9 15831 1 1 57 LEU H H 5.413 -4.634 -1.965 1.00 . A A . 57 LEU H 1 1
9 15832 1 1 57 LEU HA H 4.043 -6.104 -0.032 1.00 . A A . 57 LEU HA 1 1
9 15833 1 1 57 LEU HB2 H 4.252 -6.172 -3.017 1.00 . A A . 57 LEU HB2 1 1
9 15834 1 1 57 LEU HB3 H 3.405 -7.459 -2.182 1.00 . A A . 57 LEU HB3 1 1
9 15835 1 1 57 LEU HD11 H 1.341 -4.319 -3.445 1.00 . A A . 57 LEU HD11 1 1
9 15836 1 1 57 LEU HD12 H 2.811 -5.057 -4.126 1.00 . A A . 57 LEU HD12 1 1
9 15837 1 1 57 LEU HD13 H 1.358 -6.050 -3.858 1.00 . A A . 57 LEU HD13 1 1
9 15838 1 1 57 LEU HD21 H 0.619 -5.474 -0.913 1.00 . A A . 57 LEU HD21 1 1
9 15839 1 1 57 LEU HD22 H 0.854 -6.990 -1.816 1.00 . A A . 57 LEU HD22 1 1
9 15840 1 1 57 LEU HD23 H 1.800 -6.678 -0.340 1.00 . A A . 57 LEU HD23 1 1
9 15841 1 1 57 LEU HG H 2.686 -4.608 -1.577 1.00 . A A . 57 LEU HG 1 1
9 15842 1 1 57 LEU N N 5.503 -5.099 -1.084 1.00 . A A . 57 LEU N 1 1
9 15843 1 1 57 LEU O O 5.082 -8.485 -0.101 1.00 . A A . 57 LEU O 1 1
9 15844 1 1 58 LYS C C 8.034 -8.678 0.505 1.00 . A A . 58 LYS C 1 1
9 15845 1 1 58 LYS CA C 7.719 -8.491 -0.981 1.00 . A A . 58 LYS CA 1 1
9 15846 1 1 58 LYS CB C 8.957 -8.257 -1.847 1.00 . A A . 58 LYS CB 1 1
9 15847 1 1 58 LYS CD C 11.348 -8.949 -2.251 1.00 . A A . 58 LYS CD 1 1
9 15848 1 1 58 LYS CE C 12.290 -10.132 -2.016 1.00 . A A . 58 LYS CE 1 1
9 15849 1 1 58 LYS CG C 10.177 -8.976 -1.268 1.00 . A A . 58 LYS CG 1 1
9 15850 1 1 58 LYS H H 7.133 -6.593 -1.607 1.00 . A A . 58 LYS H 1 1
9 15851 1 1 58 LYS HA H 7.235 -9.397 -1.348 1.00 . A A . 58 LYS HA 1 1
9 15852 1 1 58 LYS HB2 H 8.769 -8.611 -2.861 1.00 . A A . 58 LYS HB2 1 1
9 15853 1 1 58 LYS HB3 H 9.160 -7.188 -1.916 1.00 . A A . 58 LYS HB3 1 1
9 15854 1 1 58 LYS HD2 H 10.971 -8.978 -3.274 1.00 . A A . 58 LYS HD2 1 1
9 15855 1 1 58 LYS HD3 H 11.898 -8.014 -2.142 1.00 . A A . 58 LYS HD3 1 1
9 15856 1 1 58 LYS HE2 H 11.712 -11.051 -1.920 1.00 . A A . 58 LYS HE2 1 1
9 15857 1 1 58 LYS HE3 H 12.948 -10.257 -2.875 1.00 . A A . 58 LYS HE3 1 1
9 15858 1 1 58 LYS HG2 H 10.472 -8.503 -0.332 1.00 . A A . 58 LYS HG2 1 1
9 15859 1 1 58 LYS HG3 H 9.917 -10.009 -1.035 1.00 . A A . 58 LYS HG3 1 1
9 15860 1 1 58 LYS HZ1 H 13.769 -9.196 -0.960 1.00 . A A . 58 LYS HZ1 1 1
9 15861 1 1 58 LYS HZ2 H 12.496 -9.645 -0.042 1.00 . A A . 58 LYS HZ2 1 1
9 15862 1 1 58 LYS HZ3 H 13.569 -10.765 -0.553 1.00 . A A . 58 LYS HZ3 1 1
9 15863 1 1 58 LYS N N 6.773 -7.399 -1.137 1.00 . A A . 58 LYS N 1 1
9 15864 1 1 58 LYS NZ N 13.096 -9.917 -0.794 1.00 . A A . 58 LYS NZ 1 1
9 15865 1 1 58 LYS O O 7.792 -9.747 1.065 1.00 . A A . 58 LYS O 1 1
9 15866 1 1 59 ILE C C 7.643 -7.605 3.351 1.00 . A A . 59 ILE C 1 1
9 15867 1 1 59 ILE CA C 8.920 -7.657 2.510 1.00 . A A . 59 ILE CA 1 1
9 15868 1 1 59 ILE CB C 9.920 -6.547 2.841 1.00 . A A . 59 ILE CB 1 1
9 15869 1 1 59 ILE CD1 C 10.900 -5.788 0.645 1.00 . A A . 59 ILE CD1 1 1
9 15870 1 1 59 ILE CG1 C 11.135 -6.610 1.914 1.00 . A A . 59 ILE CG1 1 1
9 15871 1 1 59 ILE CG2 C 10.321 -6.592 4.317 1.00 . A A . 59 ILE CG2 1 1
9 15872 1 1 59 ILE H H 8.762 -6.758 0.638 1.00 . A A . 59 ILE H 1 1
9 15873 1 1 59 ILE HA H 9.420 -8.607 2.699 1.00 . A A . 59 ILE HA 1 1
9 15874 1 1 59 ILE HB H 9.433 -5.587 2.669 1.00 . A A . 59 ILE HB 1 1
9 15875 1 1 59 ILE HD11 H 10.079 -5.090 0.810 1.00 . A A . 59 ILE HD11 1 1
9 15876 1 1 59 ILE HD12 H 11.805 -5.233 0.398 1.00 . A A . 59 ILE HD12 1 1
9 15877 1 1 59 ILE HD13 H 10.648 -6.456 -0.179 1.00 . A A . 59 ILE HD13 1 1
9 15878 1 1 59 ILE HG12 H 12.015 -6.234 2.437 1.00 . A A . 59 ILE HG12 1 1
9 15879 1 1 59 ILE HG13 H 11.341 -7.646 1.648 1.00 . A A . 59 ILE HG13 1 1
9 15880 1 1 59 ILE HG21 H 11.203 -7.221 4.434 1.00 . A A . 59 ILE HG21 1 1
9 15881 1 1 59 ILE HG22 H 10.546 -5.583 4.663 1.00 . A A . 59 ILE HG22 1 1
9 15882 1 1 59 ILE HG23 H 9.500 -7.003 4.904 1.00 . A A . 59 ILE HG23 1 1
9 15883 1 1 59 ILE N N 8.569 -7.623 1.101 1.00 . A A . 59 ILE N 1 1
9 15884 1 1 59 ILE O O 7.468 -8.402 4.271 1.00 . A A . 59 ILE O 1 1
9 15885 1 1 60 TYR C C 4.814 -7.835 3.892 1.00 . A A . 60 TYR C 1 1
9 15886 1 1 60 TYR CA C 5.527 -6.492 3.716 1.00 . A A . 60 TYR CA 1 1
9 15887 1 1 60 TYR CB C 4.664 -5.581 2.840 1.00 . A A . 60 TYR CB 1 1
9 15888 1 1 60 TYR CD1 C 3.039 -5.254 4.740 1.00 . A A . 60 TYR CD1 1 1
9 15889 1 1 60 TYR CD2 C 2.186 -5.257 2.507 1.00 . A A . 60 TYR CD2 1 1
9 15890 1 1 60 TYR CE1 C 1.708 -5.042 5.248 1.00 . A A . 60 TYR CE1 1 1
9 15891 1 1 60 TYR CE2 C 0.855 -5.046 3.015 1.00 . A A . 60 TYR CE2 1 1
9 15892 1 1 60 TYR CG C 3.250 -5.357 3.380 1.00 . A A . 60 TYR CG 1 1
9 15893 1 1 60 TYR CZ C 0.682 -4.949 4.360 1.00 . A A . 60 TYR CZ 1 1
9 15894 1 1 60 TYR H H 6.932 -6.014 2.255 1.00 . A A . 60 TYR H 1 1
9 15895 1 1 60 TYR HA H 5.749 -6.076 4.698 1.00 . A A . 60 TYR HA 1 1
9 15896 1 1 60 TYR HB2 H 5.160 -4.616 2.738 1.00 . A A . 60 TYR HB2 1 1
9 15897 1 1 60 TYR HB3 H 4.596 -6.012 1.841 1.00 . A A . 60 TYR HB3 1 1
9 15898 1 1 60 TYR HD1 H 3.879 -5.332 5.429 1.00 . A A . 60 TYR HD1 1 1
9 15899 1 1 60 TYR HD2 H 2.353 -5.339 1.433 1.00 . A A . 60 TYR HD2 1 1
9 15900 1 1 60 TYR HE1 H 1.527 -4.959 6.319 1.00 . A A . 60 TYR HE1 1 1
9 15901 1 1 60 TYR HE2 H 0.006 -4.966 2.336 1.00 . A A . 60 TYR HE2 1 1
9 15902 1 1 60 TYR HH H -0.717 -3.779 5.033 1.00 . A A . 60 TYR HH 1 1
9 15903 1 1 60 TYR N N 6.783 -6.659 3.004 1.00 . A A . 60 TYR N 1 1
9 15904 1 1 60 TYR O O 4.725 -8.353 5.003 1.00 . A A . 60 TYR O 1 1
9 15905 1 1 60 TYR OH O -0.575 -4.749 4.840 1.00 . A A . 60 TYR OH 1 1
9 15906 1 1 61 LEU C C 4.639 -10.768 2.921 1.00 . A A . 61 LEU C 1 1
9 15907 1 1 61 LEU CA C 3.623 -9.631 2.795 1.00 . A A . 61 LEU CA 1 1
9 15908 1 1 61 LEU CB C 2.709 -9.755 1.574 1.00 . A A . 61 LEU CB 1 1
9 15909 1 1 61 LEU CD1 C 0.481 -9.363 0.461 1.00 . A A . 61 LEU CD1 1 1
9 15910 1 1 61 LEU CD2 C 0.582 -10.210 2.850 1.00 . A A . 61 LEU CD2 1 1
9 15911 1 1 61 LEU CG C 1.251 -9.342 1.782 1.00 . A A . 61 LEU CG 1 1
9 15912 1 1 61 LEU H H 4.402 -7.931 1.877 1.00 . A A . 61 LEU H 1 1
9 15913 1 1 61 LEU HA H 2.984 -9.640 3.678 1.00 . A A . 61 LEU HA 1 1
9 15914 1 1 61 LEU HB2 H 3.126 -9.150 0.769 1.00 . A A . 61 LEU HB2 1 1
9 15915 1 1 61 LEU HB3 H 2.727 -10.791 1.235 1.00 . A A . 61 LEU HB3 1 1
9 15916 1 1 61 LEU HD11 H 0.149 -8.354 0.217 1.00 . A A . 61 LEU HD11 1 1
9 15917 1 1 61 LEU HD12 H 1.130 -9.734 -0.333 1.00 . A A . 61 LEU HD12 1 1
9 15918 1 1 61 LEU HD13 H -0.386 -10.018 0.556 1.00 . A A . 61 LEU HD13 1 1
9 15919 1 1 61 LEU HD21 H -0.466 -10.361 2.591 1.00 . A A . 61 LEU HD21 1 1
9 15920 1 1 61 LEU HD22 H 1.087 -11.175 2.902 1.00 . A A . 61 LEU HD22 1 1
9 15921 1 1 61 LEU HD23 H 0.649 -9.712 3.817 1.00 . A A . 61 LEU HD23 1 1
9 15922 1 1 61 LEU HG H 1.236 -8.315 2.147 1.00 . A A . 61 LEU HG 1 1
9 15923 1 1 61 LEU N N 4.325 -8.359 2.778 1.00 . A A . 61 LEU N 1 1
9 15924 1 1 61 LEU O O 4.263 -11.937 2.989 1.00 . A A . 61 LEU O 1 1
9 15925 1 1 62 GLU C C 6.903 -12.373 1.922 1.00 . A A . 62 GLU C 1 1
9 15926 1 1 62 GLU CA C 6.980 -11.357 3.064 1.00 . A A . 62 GLU CA 1 1
9 15927 1 1 62 GLU CB C 6.941 -12.057 4.424 1.00 . A A . 62 GLU CB 1 1
9 15928 1 1 62 GLU CD C 8.498 -13.217 6.033 1.00 . A A . 62 GLU CD 1 1
9 15929 1 1 62 GLU CG C 8.313 -12.019 5.100 1.00 . A A . 62 GLU CG 1 1
9 15930 1 1 62 GLU H H 6.205 -9.432 2.891 1.00 . A A . 62 GLU H 1 1
9 15931 1 1 62 GLU HA H 7.903 -10.782 2.985 1.00 . A A . 62 GLU HA 1 1
9 15932 1 1 62 GLU HB2 H 6.203 -11.575 5.064 1.00 . A A . 62 GLU HB2 1 1
9 15933 1 1 62 GLU HB3 H 6.624 -13.092 4.295 1.00 . A A . 62 GLU HB3 1 1
9 15934 1 1 62 GLU HG2 H 9.096 -12.019 4.342 1.00 . A A . 62 GLU HG2 1 1
9 15935 1 1 62 GLU HG3 H 8.418 -11.093 5.666 1.00 . A A . 62 GLU HG3 1 1
9 15936 1 1 62 GLU N N 5.907 -10.385 2.947 1.00 . A A . 62 GLU N 1 1
9 15937 1 1 62 GLU O O 7.507 -13.442 1.995 1.00 . A A . 62 GLU O 1 1
9 15938 1 1 62 GLU OE1 O 8.928 -14.273 5.522 1.00 . A A . 62 GLU OE1 1 1
9 15939 1 1 62 GLU OE2 O 8.205 -13.050 7.237 1.00 . A A . 62 GLU OE2 1 1
9 15940 1 1 63 VAL C C 7.254 -12.814 -1.119 1.00 . A A . 63 VAL C 1 1
9 15941 1 1 63 VAL CA C 5.988 -12.869 -0.262 1.00 . A A . 63 VAL CA 1 1
9 15942 1 1 63 VAL CB C 4.727 -12.477 -1.033 1.00 . A A . 63 VAL CB 1 1
9 15943 1 1 63 VAL CG1 C 3.473 -13.028 -0.350 1.00 . A A . 63 VAL CG1 1 1
9 15944 1 1 63 VAL CG2 C 4.637 -10.959 -1.203 1.00 . A A . 63 VAL CG2 1 1
9 15945 1 1 63 VAL H H 5.665 -11.132 0.842 1.00 . A A . 63 VAL H 1 1
9 15946 1 1 63 VAL HA H 5.857 -13.886 0.105 1.00 . A A . 63 VAL HA 1 1
9 15947 1 1 63 VAL HB H 4.790 -12.921 -2.027 1.00 . A A . 63 VAL HB 1 1
9 15948 1 1 63 VAL HG11 H 3.452 -12.700 0.689 1.00 . A A . 63 VAL HG11 1 1
9 15949 1 1 63 VAL HG12 H 2.587 -12.659 -0.866 1.00 . A A . 63 VAL HG12 1 1
9 15950 1 1 63 VAL HG13 H 3.488 -14.117 -0.388 1.00 . A A . 63 VAL HG13 1 1
9 15951 1 1 63 VAL HG21 H 4.167 -10.522 -0.321 1.00 . A A . 63 VAL HG21 1 1
9 15952 1 1 63 VAL HG22 H 5.639 -10.547 -1.322 1.00 . A A . 63 VAL HG22 1 1
9 15953 1 1 63 VAL HG23 H 4.040 -10.726 -2.085 1.00 . A A . 63 VAL HG23 1 1
9 15954 1 1 63 VAL N N 6.153 -12.003 0.894 1.00 . A A . 63 VAL N 1 1
9 15955 1 1 63 VAL O O 7.833 -11.746 -1.310 1.00 . A A . 63 VAL O 1 1
9 15956 1 1 64 ASP C C 8.530 -13.501 -3.829 1.00 . A A . 64 ASP C 1 1
9 15957 1 1 64 ASP CA C 8.834 -14.077 -2.445 1.00 . A A . 64 ASP CA 1 1
9 15958 1 1 64 ASP CB C 9.262 -15.535 -2.624 1.00 . A A . 64 ASP CB 1 1
9 15959 1 1 64 ASP CG C 10.493 -15.952 -1.816 1.00 . A A . 64 ASP CG 1 1
9 15960 1 1 64 ASP H H 7.171 -14.844 -1.452 1.00 . A A . 64 ASP H 1 1
9 15961 1 1 64 ASP HA H 9.602 -13.512 -1.917 1.00 . A A . 64 ASP HA 1 1
9 15962 1 1 64 ASP HB2 H 8.428 -16.180 -2.346 1.00 . A A . 64 ASP HB2 1 1
9 15963 1 1 64 ASP HB3 H 9.463 -15.712 -3.681 1.00 . A A . 64 ASP HB3 1 1
9 15964 1 1 64 ASP N N 7.647 -13.979 -1.613 1.00 . A A . 64 ASP N 1 1
9 15965 1 1 64 ASP O O 9.439 -13.291 -4.631 1.00 . A A . 64 ASP O 1 1
9 15966 1 1 64 ASP OD1 O 10.789 -15.245 -0.829 1.00 . A A . 64 ASP OD1 1 1
9 15967 1 1 64 ASP OD2 O 11.108 -16.969 -2.203 1.00 . A A . 64 ASP OD2 1 1
9 15968 1 1 65 ASN C C 5.311 -12.431 -5.282 1.00 . A A . 65 ASN C 1 1
9 15969 1 1 65 ASN CA C 6.814 -12.711 -5.340 1.00 . A A . 65 ASN CA 1 1
9 15970 1 1 65 ASN CB C 7.068 -13.699 -6.480 1.00 . A A . 65 ASN CB 1 1
9 15971 1 1 65 ASN CG C 7.186 -15.129 -5.951 1.00 . A A . 65 ASN CG 1 1
9 15972 1 1 65 ASN H H 6.517 -13.433 -3.408 1.00 . A A . 65 ASN H 1 1
9 15973 1 1 65 ASN HA H 7.403 -11.804 -5.477 1.00 . A A . 65 ASN HA 1 1
9 15974 1 1 65 ASN HB2 H 6.255 -13.641 -7.204 1.00 . A A . 65 ASN HB2 1 1
9 15975 1 1 65 ASN HB3 H 7.982 -13.425 -7.007 1.00 . A A . 65 ASN HB3 1 1
9 15976 1 1 65 ASN HD21 H 5.173 -15.295 -6.085 1.00 . A A . 65 ASN HD21 1 1
9 15977 1 1 65 ASN HD22 H 5.995 -16.702 -5.496 1.00 . A A . 65 ASN HD22 1 1
9 15978 1 1 65 ASN N N 7.249 -13.260 -4.066 1.00 . A A . 65 ASN N 1 1
9 15979 1 1 65 ASN ND2 N 6.022 -15.761 -5.835 1.00 . A A . 65 ASN ND2 1 1
9 15980 1 1 65 ASN O O 4.509 -13.353 -5.149 1.00 . A A . 65 ASN O 1 1
9 15981 1 1 65 ASN OD1 O 8.264 -15.627 -5.667 1.00 . A A . 65 ASN OD1 1 1
9 15982 1 1 66 VAL C C 3.078 -10.532 -6.777 1.00 . A A . 66 VAL C 1 1
9 15983 1 1 66 VAL CA C 3.583 -10.740 -5.348 1.00 . A A . 66 VAL CA 1 1
9 15984 1 1 66 VAL CB C 3.431 -9.494 -4.473 1.00 . A A . 66 VAL CB 1 1
9 15985 1 1 66 VAL CG1 C 3.143 -8.257 -5.327 1.00 . A A . 66 VAL CG1 1 1
9 15986 1 1 66 VAL CG2 C 2.344 -9.695 -3.416 1.00 . A A . 66 VAL CG2 1 1
9 15987 1 1 66 VAL H H 5.635 -10.409 -5.495 1.00 . A A . 66 VAL H 1 1
9 15988 1 1 66 VAL HA H 3.013 -11.547 -4.888 1.00 . A A . 66 VAL HA 1 1
9 15989 1 1 66 VAL HB H 4.376 -9.330 -3.955 1.00 . A A . 66 VAL HB 1 1
9 15990 1 1 66 VAL HG11 H 2.192 -8.385 -5.842 1.00 . A A . 66 VAL HG11 1 1
9 15991 1 1 66 VAL HG12 H 3.094 -7.376 -4.686 1.00 . A A . 66 VAL HG12 1 1
9 15992 1 1 66 VAL HG13 H 3.939 -8.128 -6.060 1.00 . A A . 66 VAL HG13 1 1
9 15993 1 1 66 VAL HG21 H 1.436 -9.179 -3.726 1.00 . A A . 66 VAL HG21 1 1
9 15994 1 1 66 VAL HG22 H 2.138 -10.760 -3.306 1.00 . A A . 66 VAL HG22 1 1
9 15995 1 1 66 VAL HG23 H 2.685 -9.291 -2.463 1.00 . A A . 66 VAL HG23 1 1
9 15996 1 1 66 VAL N N 4.976 -11.153 -5.386 1.00 . A A . 66 VAL N 1 1
9 15997 1 1 66 VAL O O 3.838 -10.127 -7.655 1.00 . A A . 66 VAL O 1 1
9 15998 1 1 67 PRO C C 0.901 -9.203 -8.602 1.00 . A A . 67 PRO C 1 1
9 15999 1 1 67 PRO CA C 1.149 -10.677 -8.278 1.00 . A A . 67 PRO CA 1 1
9 16000 1 1 67 PRO CB C -0.132 -11.493 -8.206 1.00 . A A . 67 PRO CB 1 1
9 16001 1 1 67 PRO CD C 0.834 -11.309 -5.954 1.00 . A A . 67 PRO CD 1 1
9 16002 1 1 67 PRO CG C -0.420 -11.687 -6.726 1.00 . A A . 67 PRO CG 1 1
9 16003 1 1 67 PRO HA H 1.763 -11.014 -8.992 1.00 . A A . 67 PRO HA 1 1
9 16004 1 1 67 PRO HB2 H -0.954 -10.974 -8.699 1.00 . A A . 67 PRO HB2 1 1
9 16005 1 1 67 PRO HB3 H -0.013 -12.452 -8.709 1.00 . A A . 67 PRO HB3 1 1
9 16006 1 1 67 PRO HD2 H 0.626 -10.540 -5.211 1.00 . A A . 67 PRO HD2 1 1
9 16007 1 1 67 PRO HD3 H 1.243 -12.167 -5.419 1.00 . A A . 67 PRO HD3 1 1
9 16008 1 1 67 PRO HG2 H -1.260 -11.065 -6.416 1.00 . A A . 67 PRO HG2 1 1
9 16009 1 1 67 PRO HG3 H -0.696 -12.721 -6.523 1.00 . A A . 67 PRO HG3 1 1
9 16010 1 1 67 PRO N N 1.765 -10.827 -6.971 1.00 . A A . 67 PRO N 1 1
9 16011 1 1 67 PRO O O 0.472 -8.438 -7.739 1.00 . A A . 67 PRO O 1 1
9 16012 1 1 68 ARG C C -0.495 -7.133 -10.338 1.00 . A A . 68 ARG C 1 1
9 16013 1 1 68 ARG CA C 0.994 -7.478 -10.295 1.00 . A A . 68 ARG CA 1 1
9 16014 1 1 68 ARG CB C 1.600 -7.266 -11.684 1.00 . A A . 68 ARG CB 1 1
9 16015 1 1 68 ARG CD C 0.710 -7.795 -13.984 1.00 . A A . 68 ARG CD 1 1
9 16016 1 1 68 ARG CG C 1.171 -8.376 -12.645 1.00 . A A . 68 ARG CG 1 1
9 16017 1 1 68 ARG CZ C 1.329 -8.177 -16.367 1.00 . A A . 68 ARG CZ 1 1
9 16018 1 1 68 ARG H H 1.530 -9.476 -10.543 1.00 . A A . 68 ARG H 1 1
9 16019 1 1 68 ARG HA H 1.517 -6.870 -9.558 1.00 . A A . 68 ARG HA 1 1
9 16020 1 1 68 ARG HB2 H 1.287 -6.298 -12.077 1.00 . A A . 68 ARG HB2 1 1
9 16021 1 1 68 ARG HB3 H 2.687 -7.243 -11.611 1.00 . A A . 68 ARG HB3 1 1
9 16022 1 1 68 ARG HD2 H -0.379 -7.780 -14.028 1.00 . A A . 68 ARG HD2 1 1
9 16023 1 1 68 ARG HD3 H 1.047 -6.762 -14.076 1.00 . A A . 68 ARG HD3 1 1
9 16024 1 1 68 ARG HE H 1.575 -9.527 -14.894 1.00 . A A . 68 ARG HE 1 1
9 16025 1 1 68 ARG HG2 H 2.002 -9.062 -12.809 1.00 . A A . 68 ARG HG2 1 1
9 16026 1 1 68 ARG HG3 H 0.363 -8.956 -12.199 1.00 . A A . 68 ARG HG3 1 1
9 16027 1 1 68 ARG HH11 H 0.529 -6.348 -15.981 1.00 . A A . 68 ARG HH11 1 1
9 16028 1 1 68 ARG HH12 H 0.964 -6.629 -17.634 1.00 . A A . 68 ARG HH12 1 1
9 16029 1 1 68 ARG HH21 H 2.150 -9.898 -17.075 1.00 . A A . 68 ARG HH21 1 1
9 16030 1 1 68 ARG HH22 H 1.893 -8.662 -18.260 1.00 . A A . 68 ARG HH22 1 1
9 16031 1 1 68 ARG N N 1.182 -8.848 -9.847 1.00 . A A . 68 ARG N 1 1
9 16032 1 1 68 ARG NE N 1.250 -8.604 -15.099 1.00 . A A . 68 ARG NE 1 1
9 16033 1 1 68 ARG NH1 N 0.905 -6.947 -16.688 1.00 . A A . 68 ARG NH1 1 1
9 16034 1 1 68 ARG NH2 N 1.833 -8.980 -17.314 1.00 . A A . 68 ARG NH2 1 1
9 16035 1 1 68 ARG O O -0.874 -5.978 -10.145 1.00 . A A . 68 ARG O 1 1
9 16036 1 1 69 HIS C C -3.246 -7.370 -9.349 1.00 . A A . 69 HIS C 1 1
9 16037 1 1 69 HIS CA C -2.740 -7.973 -10.661 1.00 . A A . 69 HIS CA 1 1
9 16038 1 1 69 HIS CB C -3.437 -9.288 -11.017 1.00 . A A . 69 HIS CB 1 1
9 16039 1 1 69 HIS CD2 C -4.286 -9.392 -13.486 1.00 . A A . 69 HIS CD2 1 1
9 16040 1 1 69 HIS CE1 C -6.356 -8.777 -13.130 1.00 . A A . 69 HIS CE1 1 1
9 16041 1 1 69 HIS CG C -4.430 -9.170 -12.148 1.00 . A A . 69 HIS CG 1 1
9 16042 1 1 69 HIS H H -0.984 -9.090 -10.747 1.00 . A A . 69 HIS H 1 1
9 16043 1 1 69 HIS HA H -2.928 -7.268 -11.471 1.00 . A A . 69 HIS HA 1 1
9 16044 1 1 69 HIS HB2 H -2.681 -10.026 -11.285 1.00 . A A . 69 HIS HB2 1 1
9 16045 1 1 69 HIS HB3 H -3.951 -9.665 -10.133 1.00 . A A . 69 HIS HB3 1 1
9 16046 1 1 69 HIS HD1 H -6.162 -8.549 -11.077 1.00 . A A . 69 HIS HD1 1 1
9 16047 1 1 69 HIS HD2 H -3.371 -9.710 -13.985 1.00 . A A . 69 HIS HD2 1 1
9 16048 1 1 69 HIS HE1 H -7.399 -8.516 -13.309 1.00 . A A . 69 HIS HE1 1 1
9 16049 1 1 69 HIS N N -1.300 -8.154 -10.591 1.00 . A A . 69 HIS N 1 1
9 16050 1 1 69 HIS ND1 N -5.744 -8.784 -11.955 1.00 . A A . 69 HIS ND1 1 1
9 16051 1 1 69 HIS NE2 N -5.450 -9.155 -14.078 1.00 . A A . 69 HIS NE2 1 1
9 16052 1 1 69 HIS O O -4.087 -6.472 -9.358 1.00 . A A . 69 HIS O 1 1
9 16053 1 1 70 LEU C C -2.480 -6.032 -6.694 1.00 . A A . 70 LEU C 1 1
9 16054 1 1 70 LEU CA C -3.098 -7.410 -6.936 1.00 . A A . 70 LEU CA 1 1
9 16055 1 1 70 LEU CB C -2.737 -8.442 -5.865 1.00 . A A . 70 LEU CB 1 1
9 16056 1 1 70 LEU CD1 C -3.903 -7.727 -3.747 1.00 . A A . 70 LEU CD1 1 1
9 16057 1 1 70 LEU CD2 C -1.600 -8.786 -3.641 1.00 . A A . 70 LEU CD2 1 1
9 16058 1 1 70 LEU CG C -2.554 -7.901 -4.446 1.00 . A A . 70 LEU CG 1 1
9 16059 1 1 70 LEU H H -2.028 -8.616 -8.254 1.00 . A A . 70 LEU H 1 1
9 16060 1 1 70 LEU HA H -4.184 -7.308 -6.931 1.00 . A A . 70 LEU HA 1 1
9 16061 1 1 70 LEU HB2 H -3.518 -9.203 -5.844 1.00 . A A . 70 LEU HB2 1 1
9 16062 1 1 70 LEU HB3 H -1.815 -8.940 -6.165 1.00 . A A . 70 LEU HB3 1 1
9 16063 1 1 70 LEU HD11 H -4.649 -7.400 -4.472 1.00 . A A . 70 LEU HD11 1 1
9 16064 1 1 70 LEU HD12 H -4.212 -8.677 -3.312 1.00 . A A . 70 LEU HD12 1 1
9 16065 1 1 70 LEU HD13 H -3.810 -6.980 -2.959 1.00 . A A . 70 LEU HD13 1 1
9 16066 1 1 70 LEU HD21 H -1.372 -8.303 -2.690 1.00 . A A . 70 LEU HD21 1 1
9 16067 1 1 70 LEU HD22 H -2.071 -9.751 -3.454 1.00 . A A . 70 LEU HD22 1 1
9 16068 1 1 70 LEU HD23 H -0.678 -8.933 -4.203 1.00 . A A . 70 LEU HD23 1 1
9 16069 1 1 70 LEU HG H -2.096 -6.914 -4.514 1.00 . A A . 70 LEU HG 1 1
9 16070 1 1 70 LEU N N -2.712 -7.887 -8.253 1.00 . A A . 70 LEU N 1 1
9 16071 1 1 70 LEU O O -3.135 -5.138 -6.162 1.00 . A A . 70 LEU O 1 1
9 16072 1 1 71 SER C C -1.280 -3.515 -7.611 1.00 . A A . 71 SER C 1 1
9 16073 1 1 71 SER CA C -0.510 -4.649 -6.933 1.00 . A A . 71 SER CA 1 1
9 16074 1 1 71 SER CB C 0.907 -4.743 -7.503 1.00 . A A . 71 SER CB 1 1
9 16075 1 1 71 SER H H -0.698 -6.636 -7.531 1.00 . A A . 71 SER H 1 1
9 16076 1 1 71 SER HA H -0.458 -4.487 -5.856 1.00 . A A . 71 SER HA 1 1
9 16077 1 1 71 SER HB2 H 1.094 -5.762 -7.842 1.00 . A A . 71 SER HB2 1 1
9 16078 1 1 71 SER HB3 H 0.990 -4.096 -8.376 1.00 . A A . 71 SER HB3 1 1
9 16079 1 1 71 SER HG H 2.794 -4.692 -6.839 1.00 . A A . 71 SER HG 1 1
9 16080 1 1 71 SER N N -1.224 -5.903 -7.098 1.00 . A A . 71 SER N 1 1
9 16081 1 1 71 SER O O -1.218 -2.367 -7.171 1.00 . A A . 71 SER O 1 1
9 16082 1 1 71 SER OG O 1.894 -4.374 -6.543 1.00 . A A . 71 SER OG 1 1
9 16083 1 1 72 LEU C C -3.993 -2.495 -8.586 1.00 . A A . 72 LEU C 1 1
9 16084 1 1 72 LEU CA C -2.772 -2.901 -9.413 1.00 . A A . 72 LEU CA 1 1
9 16085 1 1 72 LEU CB C -3.121 -3.441 -10.801 1.00 . A A . 72 LEU CB 1 1
9 16086 1 1 72 LEU CD1 C -4.134 -1.324 -11.724 1.00 . A A . 72 LEU CD1 1 1
9 16087 1 1 72 LEU CD2 C -4.707 -3.569 -12.758 1.00 . A A . 72 LEU CD2 1 1
9 16088 1 1 72 LEU CG C -4.346 -2.818 -11.475 1.00 . A A . 72 LEU CG 1 1
9 16089 1 1 72 LEU H H -2.036 -4.810 -9.021 1.00 . A A . 72 LEU H 1 1
9 16090 1 1 72 LEU HA H -2.145 -2.021 -9.558 1.00 . A A . 72 LEU HA 1 1
9 16091 1 1 72 LEU HB2 H -2.260 -3.296 -11.453 1.00 . A A . 72 LEU HB2 1 1
9 16092 1 1 72 LEU HB3 H -3.283 -4.516 -10.721 1.00 . A A . 72 LEU HB3 1 1
9 16093 1 1 72 LEU HD11 H -3.687 -0.868 -10.841 1.00 . A A . 72 LEU HD11 1 1
9 16094 1 1 72 LEU HD12 H -3.469 -1.189 -12.578 1.00 . A A . 72 LEU HD12 1 1
9 16095 1 1 72 LEU HD13 H -5.093 -0.850 -11.932 1.00 . A A . 72 LEU HD13 1 1
9 16096 1 1 72 LEU HD21 H -4.278 -3.049 -13.615 1.00 . A A . 72 LEU HD21 1 1
9 16097 1 1 72 LEU HD22 H -4.308 -4.582 -12.711 1.00 . A A . 72 LEU HD22 1 1
9 16098 1 1 72 LEU HD23 H -5.791 -3.609 -12.863 1.00 . A A . 72 LEU HD23 1 1
9 16099 1 1 72 LEU HG H -5.194 -2.914 -10.797 1.00 . A A . 72 LEU HG 1 1
9 16100 1 1 72 LEU N N -1.990 -3.874 -8.670 1.00 . A A . 72 LEU N 1 1
9 16101 1 1 72 LEU O O -4.289 -1.309 -8.449 1.00 . A A . 72 LEU O 1 1
9 16102 1 1 73 ALA C C -5.436 -2.628 -5.917 1.00 . A A . 73 ALA C 1 1
9 16103 1 1 73 ALA CA C -5.852 -3.267 -7.244 1.00 . A A . 73 ALA CA 1 1
9 16104 1 1 73 ALA CB C -6.607 -4.583 -7.046 1.00 . A A . 73 ALA CB 1 1
9 16105 1 1 73 ALA H H -4.422 -4.465 -8.170 1.00 . A A . 73 ALA H 1 1
9 16106 1 1 73 ALA HA H -6.493 -2.572 -7.787 1.00 . A A . 73 ALA HA 1 1
9 16107 1 1 73 ALA HB1 H -7.086 -4.583 -6.067 1.00 . A A . 73 ALA HB1 1 1
9 16108 1 1 73 ALA HB2 H -7.366 -4.686 -7.822 1.00 . A A . 73 ALA HB2 1 1
9 16109 1 1 73 ALA HB3 H -5.907 -5.416 -7.109 1.00 . A A . 73 ALA HB3 1 1
9 16110 1 1 73 ALA N N -4.669 -3.503 -8.054 1.00 . A A . 73 ALA N 1 1
9 16111 1 1 73 ALA O O -6.147 -1.778 -5.384 1.00 . A A . 73 ALA O 1 1
9 16112 1 1 74 LEU C C -3.724 -1.015 -4.233 1.00 . A A . 74 LEU C 1 1
9 16113 1 1 74 LEU CA C -3.767 -2.543 -4.169 1.00 . A A . 74 LEU CA 1 1
9 16114 1 1 74 LEU CB C -2.416 -3.183 -3.842 1.00 . A A . 74 LEU CB 1 1
9 16115 1 1 74 LEU CD1 C -1.203 -5.250 -3.058 1.00 . A A . 74 LEU CD1 1 1
9 16116 1 1 74 LEU CD2 C -2.656 -3.934 -1.447 1.00 . A A . 74 LEU CD2 1 1
9 16117 1 1 74 LEU CG C -2.454 -4.384 -2.895 1.00 . A A . 74 LEU CG 1 1
9 16118 1 1 74 LEU H H -3.713 -3.754 -5.863 1.00 . A A . 74 LEU H 1 1
9 16119 1 1 74 LEU HA H -4.461 -2.837 -3.382 1.00 . A A . 74 LEU HA 1 1
9 16120 1 1 74 LEU HB2 H -1.949 -3.496 -4.776 1.00 . A A . 74 LEU HB2 1 1
9 16121 1 1 74 LEU HB3 H -1.772 -2.420 -3.404 1.00 . A A . 74 LEU HB3 1 1
9 16122 1 1 74 LEU HD11 H -0.375 -4.798 -2.513 1.00 . A A . 74 LEU HD11 1 1
9 16123 1 1 74 LEU HD12 H -1.398 -6.247 -2.662 1.00 . A A . 74 LEU HD12 1 1
9 16124 1 1 74 LEU HD13 H -0.947 -5.323 -4.115 1.00 . A A . 74 LEU HD13 1 1
9 16125 1 1 74 LEU HD21 H -2.475 -2.862 -1.371 1.00 . A A . 74 LEU HD21 1 1
9 16126 1 1 74 LEU HD22 H -3.678 -4.154 -1.137 1.00 . A A . 74 LEU HD22 1 1
9 16127 1 1 74 LEU HD23 H -1.958 -4.467 -0.801 1.00 . A A . 74 LEU HD23 1 1
9 16128 1 1 74 LEU HG H -3.311 -5.003 -3.163 1.00 . A A . 74 LEU HG 1 1
9 16129 1 1 74 LEU N N -4.286 -3.062 -5.423 1.00 . A A . 74 LEU N 1 1
9 16130 1 1 74 LEU O O -4.241 -0.338 -3.345 1.00 . A A . 74 LEU O 1 1
9 16131 1 1 75 PHE C C -4.365 1.567 -5.634 1.00 . A A . 75 PHE C 1 1
9 16132 1 1 75 PHE CA C -2.987 0.920 -5.483 1.00 . A A . 75 PHE CA 1 1
9 16133 1 1 75 PHE CB C -2.191 1.136 -6.772 1.00 . A A . 75 PHE CB 1 1
9 16134 1 1 75 PHE CD1 C -0.628 2.772 -5.701 1.00 . A A . 75 PHE CD1 1 1
9 16135 1 1 75 PHE CD2 C -1.380 3.226 -7.887 1.00 . A A . 75 PHE CD2 1 1
9 16136 1 1 75 PHE CE1 C 0.136 3.970 -5.715 1.00 . A A . 75 PHE CE1 1 1
9 16137 1 1 75 PHE CE2 C -0.616 4.424 -7.901 1.00 . A A . 75 PHE CE2 1 1
9 16138 1 1 75 PHE CG C -1.369 2.426 -6.787 1.00 . A A . 75 PHE CG 1 1
9 16139 1 1 75 PHE CZ C 0.125 4.770 -6.815 1.00 . A A . 75 PHE CZ 1 1
9 16140 1 1 75 PHE H H -2.686 -1.073 -6.009 1.00 . A A . 75 PHE H 1 1
9 16141 1 1 75 PHE HA H -2.492 1.324 -4.601 1.00 . A A . 75 PHE HA 1 1
9 16142 1 1 75 PHE HB2 H -1.522 0.288 -6.921 1.00 . A A . 75 PHE HB2 1 1
9 16143 1 1 75 PHE HB3 H -2.882 1.147 -7.616 1.00 . A A . 75 PHE HB3 1 1
9 16144 1 1 75 PHE HD1 H -0.619 2.131 -4.820 1.00 . A A . 75 PHE HD1 1 1
9 16145 1 1 75 PHE HD2 H -1.974 2.948 -8.758 1.00 . A A . 75 PHE HD2 1 1
9 16146 1 1 75 PHE HE1 H 0.730 4.247 -4.845 1.00 . A A . 75 PHE HE1 1 1
9 16147 1 1 75 PHE HE2 H -0.625 5.065 -8.782 1.00 . A A . 75 PHE HE2 1 1
9 16148 1 1 75 PHE HZ H 0.711 5.689 -6.826 1.00 . A A . 75 PHE HZ 1 1
9 16149 1 1 75 PHE N N -3.103 -0.516 -5.292 1.00 . A A . 75 PHE N 1 1
9 16150 1 1 75 PHE O O -4.609 2.647 -5.099 1.00 . A A . 75 PHE O 1 1
9 16151 1 1 76 GLN C C -7.253 1.704 -5.260 1.00 . A A . 76 GLN C 1 1
9 16152 1 1 76 GLN CA C -6.577 1.373 -6.592 1.00 . A A . 76 GLN CA 1 1
9 16153 1 1 76 GLN CB C -7.404 0.363 -7.390 1.00 . A A . 76 GLN CB 1 1
9 16154 1 1 76 GLN CD C -8.411 0.097 -9.687 1.00 . A A . 76 GLN CD 1 1
9 16155 1 1 76 GLN CG C -7.178 0.534 -8.893 1.00 . A A . 76 GLN CG 1 1
9 16156 1 1 76 GLN H H -5.023 0.001 -6.796 1.00 . A A . 76 GLN H 1 1
9 16157 1 1 76 GLN HA H -6.457 2.281 -7.182 1.00 . A A . 76 GLN HA 1 1
9 16158 1 1 76 GLN HB2 H -7.134 -0.650 -7.091 1.00 . A A . 76 GLN HB2 1 1
9 16159 1 1 76 GLN HB3 H -8.462 0.491 -7.161 1.00 . A A . 76 GLN HB3 1 1
9 16160 1 1 76 GLN HE21 H -7.789 -1.821 -9.505 1.00 . A A . 76 GLN HE21 1 1
9 16161 1 1 76 GLN HE22 H -9.267 -1.601 -10.380 1.00 . A A . 76 GLN HE22 1 1
9 16162 1 1 76 GLN HG2 H -6.950 1.577 -9.114 1.00 . A A . 76 GLN HG2 1 1
9 16163 1 1 76 GLN HG3 H -6.314 -0.053 -9.204 1.00 . A A . 76 GLN HG3 1 1
9 16164 1 1 76 GLN N N -5.230 0.879 -6.364 1.00 . A A . 76 GLN N 1 1
9 16165 1 1 76 GLN NE2 N -8.496 -1.217 -9.873 1.00 . A A . 76 GLN NE2 1 1
9 16166 1 1 76 GLN O O -8.173 2.520 -5.213 1.00 . A A . 76 GLN O 1 1
9 16167 1 1 76 GLN OE1 O -9.230 0.900 -10.102 1.00 . A A . 76 GLN OE1 1 1
9 16168 1 1 77 SER C C -7.080 2.719 -2.447 1.00 . A A . 77 SER C 1 1
9 16169 1 1 77 SER CA C -7.316 1.271 -2.881 1.00 . A A . 77 SER CA 1 1
9 16170 1 1 77 SER CB C -6.698 0.306 -1.868 1.00 . A A . 77 SER CB 1 1
9 16171 1 1 77 SER H H -6.022 0.394 -4.258 1.00 . A A . 77 SER H 1 1
9 16172 1 1 77 SER HA H -8.383 1.068 -2.971 1.00 . A A . 77 SER HA 1 1
9 16173 1 1 77 SER HB2 H -6.520 -0.657 -2.347 1.00 . A A . 77 SER HB2 1 1
9 16174 1 1 77 SER HB3 H -5.728 0.687 -1.550 1.00 . A A . 77 SER HB3 1 1
9 16175 1 1 77 SER HG H -8.446 -0.166 -1.016 1.00 . A A . 77 SER HG 1 1
9 16176 1 1 77 SER N N -6.770 1.055 -4.210 1.00 . A A . 77 SER N 1 1
9 16177 1 1 77 SER O O -8.017 3.415 -2.060 1.00 . A A . 77 SER O 1 1
9 16178 1 1 77 SER OG O -7.532 0.121 -0.728 1.00 . A A . 77 SER OG 1 1
9 16179 1 1 78 PHE C C -4.533 5.114 -3.196 1.00 . A A . 78 PHE C 1 1
9 16180 1 1 78 PHE CA C -5.452 4.482 -2.148 1.00 . A A . 78 PHE CA 1 1
9 16181 1 1 78 PHE CB C -4.699 4.384 -0.819 1.00 . A A . 78 PHE CB 1 1
9 16182 1 1 78 PHE CD1 C -6.356 4.490 1.055 1.00 . A A . 78 PHE CD1 1 1
9 16183 1 1 78 PHE CD2 C -5.016 6.384 0.653 1.00 . A A . 78 PHE CD2 1 1
9 16184 1 1 78 PHE CE1 C -6.990 5.167 2.130 1.00 . A A . 78 PHE CE1 1 1
9 16185 1 1 78 PHE CE2 C -5.650 7.061 1.728 1.00 . A A . 78 PHE CE2 1 1
9 16186 1 1 78 PHE CG C -5.382 5.113 0.339 1.00 . A A . 78 PHE CG 1 1
9 16187 1 1 78 PHE CZ C -6.624 6.438 2.444 1.00 . A A . 78 PHE CZ 1 1
9 16188 1 1 78 PHE H H -5.067 2.557 -2.844 1.00 . A A . 78 PHE H 1 1
9 16189 1 1 78 PHE HA H -6.372 5.063 -2.077 1.00 . A A . 78 PHE HA 1 1
9 16190 1 1 78 PHE HB2 H -4.584 3.332 -0.556 1.00 . A A . 78 PHE HB2 1 1
9 16191 1 1 78 PHE HB3 H -3.696 4.791 -0.951 1.00 . A A . 78 PHE HB3 1 1
9 16192 1 1 78 PHE HD1 H -6.650 3.471 0.804 1.00 . A A . 78 PHE HD1 1 1
9 16193 1 1 78 PHE HD2 H -4.235 6.884 0.079 1.00 . A A . 78 PHE HD2 1 1
9 16194 1 1 78 PHE HE1 H -7.771 4.667 2.704 1.00 . A A . 78 PHE HE1 1 1
9 16195 1 1 78 PHE HE2 H -5.356 8.081 1.979 1.00 . A A . 78 PHE HE2 1 1
9 16196 1 1 78 PHE HZ H -7.110 6.958 3.269 1.00 . A A . 78 PHE HZ 1 1
9 16197 1 1 78 PHE N N -5.823 3.130 -2.527 1.00 . A A . 78 PHE N 1 1
9 16198 1 1 78 PHE O O -3.696 4.431 -3.785 1.00 . A A . 78 PHE O 1 1
9 16199 1 1 79 GLU C C -4.062 8.647 -4.141 1.00 . A A . 79 GLU C 1 1
9 16200 1 1 79 GLU CA C -3.918 7.141 -4.363 1.00 . A A . 79 GLU CA 1 1
9 16201 1 1 79 GLU CB C -4.301 6.758 -5.794 1.00 . A A . 79 GLU CB 1 1
9 16202 1 1 79 GLU CD C -3.616 7.002 -8.209 1.00 . A A . 79 GLU CD 1 1
9 16203 1 1 79 GLU CG C -3.553 7.622 -6.811 1.00 . A A . 79 GLU CG 1 1
9 16204 1 1 79 GLU H H -5.403 6.958 -2.913 1.00 . A A . 79 GLU H 1 1
9 16205 1 1 79 GLU HA H -2.889 6.836 -4.175 1.00 . A A . 79 GLU HA 1 1
9 16206 1 1 79 GLU HB2 H -4.073 5.707 -5.967 1.00 . A A . 79 GLU HB2 1 1
9 16207 1 1 79 GLU HB3 H -5.376 6.878 -5.931 1.00 . A A . 79 GLU HB3 1 1
9 16208 1 1 79 GLU HG2 H -3.986 8.622 -6.833 1.00 . A A . 79 GLU HG2 1 1
9 16209 1 1 79 GLU HG3 H -2.512 7.731 -6.505 1.00 . A A . 79 GLU HG3 1 1
9 16210 1 1 79 GLU N N -4.720 6.410 -3.396 1.00 . A A . 79 GLU N 1 1
9 16211 1 1 79 GLU O O -5.097 9.230 -4.462 1.00 . A A . 79 GLU O 1 1
9 16212 1 1 79 GLU OE1 O -4.712 7.063 -8.807 1.00 . A A . 79 GLU OE1 1 1
9 16213 1 1 79 GLU OE2 O -2.568 6.482 -8.647 1.00 . A A . 79 GLU OE2 1 1
9 16214 1 1 80 THR C C -3.470 11.440 -4.557 1.00 . A A . 80 THR C 1 1
9 16215 1 1 80 THR CA C -3.005 10.664 -3.324 1.00 . A A . 80 THR CA 1 1
9 16216 1 1 80 THR CB C -1.602 11.053 -2.854 1.00 . A A . 80 THR CB 1 1
9 16217 1 1 80 THR CG2 C -0.746 11.630 -3.983 1.00 . A A . 80 THR CG2 1 1
9 16218 1 1 80 THR H H -2.171 8.755 -3.334 1.00 . A A . 80 THR H 1 1
9 16219 1 1 80 THR HA H -3.724 10.866 -2.529 1.00 . A A . 80 THR HA 1 1
9 16220 1 1 80 THR HB H -1.102 10.208 -2.379 1.00 . A A . 80 THR HB 1 1
9 16221 1 1 80 THR HG1 H -2.222 12.921 -2.494 1.00 . A A . 80 THR HG1 1 1
9 16222 1 1 80 THR HG21 H -0.618 10.879 -4.763 1.00 . A A . 80 THR HG21 1 1
9 16223 1 1 80 THR HG22 H -1.239 12.507 -4.401 1.00 . A A . 80 THR HG22 1 1
9 16224 1 1 80 THR HG23 H 0.230 11.915 -3.590 1.00 . A A . 80 THR HG23 1 1
9 16225 1 1 80 THR N N -3.009 9.236 -3.593 1.00 . A A . 80 THR N 1 1
9 16226 1 1 80 THR O O -3.942 12.570 -4.443 1.00 . A A . 80 THR O 1 1
9 16227 1 1 80 THR OG1 O -1.821 12.160 -1.984 1.00 . A A . 80 THR OG1 1 1
9 16228 1 1 81 GLY C C -5.139 11.980 -6.872 1.00 . A A . 81 GLY C 1 1
9 16229 1 1 81 GLY CA C -3.718 11.419 -6.963 1.00 . A A . 81 GLY CA 1 1
9 16230 1 1 81 GLY H H -2.935 9.884 -5.794 1.00 . A A . 81 GLY H 1 1
9 16231 1 1 81 GLY HA2 H -3.023 12.220 -7.216 1.00 . A A . 81 GLY HA2 1 1
9 16232 1 1 81 GLY HA3 H -3.664 10.685 -7.767 1.00 . A A . 81 GLY HA3 1 1
9 16233 1 1 81 GLY N N -3.320 10.803 -5.709 1.00 . A A . 81 GLY N 1 1
9 16234 1 1 81 GLY O O -5.327 13.192 -6.780 1.00 . A A . 81 GLY O 1 1
9 16235 1 1 82 HIS C C -7.752 12.657 -7.737 1.00 . A A . 82 HIS C 1 1
9 16236 1 1 82 HIS CA C -7.500 11.459 -6.820 1.00 . A A . 82 HIS CA 1 1
9 16237 1 1 82 HIS CB C -7.909 11.727 -5.370 1.00 . A A . 82 HIS CB 1 1
9 16238 1 1 82 HIS CD2 C -10.422 11.942 -6.054 1.00 . A A . 82 HIS CD2 1 1
9 16239 1 1 82 HIS CE1 C -11.298 11.869 -4.050 1.00 . A A . 82 HIS CE1 1 1
9 16240 1 1 82 HIS CG C -9.401 11.813 -5.158 1.00 . A A . 82 HIS CG 1 1
9 16241 1 1 82 HIS H H -5.941 10.087 -6.973 1.00 . A A . 82 HIS H 1 1
9 16242 1 1 82 HIS HA H -8.082 10.610 -7.178 1.00 . A A . 82 HIS HA 1 1
9 16243 1 1 82 HIS HB2 H -7.508 10.934 -4.738 1.00 . A A . 82 HIS HB2 1 1
9 16244 1 1 82 HIS HB3 H -7.450 12.659 -5.040 1.00 . A A . 82 HIS HB3 1 1
9 16245 1 1 82 HIS HD1 H -9.498 11.681 -3.035 1.00 . A A . 82 HIS HD1 1 1
9 16246 1 1 82 HIS HD2 H -10.316 12.007 -7.137 1.00 . A A . 82 HIS HD2 1 1
9 16247 1 1 82 HIS HE1 H -12.034 11.866 -3.246 1.00 . A A . 82 HIS HE1 1 1
9 16248 1 1 82 HIS N N -6.102 11.071 -6.899 1.00 . A A . 82 HIS N 1 1
9 16249 1 1 82 HIS ND1 N -9.985 11.771 -3.904 1.00 . A A . 82 HIS ND1 1 1
9 16250 1 1 82 HIS NE2 N -11.567 11.974 -5.383 1.00 . A A . 82 HIS NE2 1 1
9 16251 1 1 82 HIS O O -8.465 13.589 -7.367 1.00 . A A . 82 HIS O 1 1
9 16252 1 1 83 CYS C C -6.836 13.143 -11.251 1.00 . A A . 83 CYS C 1 1
9 16253 1 1 83 CYS CA C -7.304 13.663 -9.891 1.00 . A A . 83 CYS CA 1 1
9 16254 1 1 83 CYS CB C -6.545 14.923 -9.470 1.00 . A A . 83 CYS CB 1 1
9 16255 1 1 83 CYS H H -6.575 11.834 -9.211 1.00 . A A . 83 CYS H 1 1
9 16256 1 1 83 CYS HA H -8.364 13.916 -9.917 1.00 . A A . 83 CYS HA 1 1
9 16257 1 1 83 CYS HB2 H -6.392 14.922 -8.391 1.00 . A A . 83 CYS HB2 1 1
9 16258 1 1 83 CYS HB3 H -5.557 14.934 -9.932 1.00 . A A . 83 CYS HB3 1 1
9 16259 1 1 83 CYS HG H -6.425 17.121 -10.355 1.00 . A A . 83 CYS HG 1 1
9 16260 1 1 83 CYS N N -7.153 12.595 -8.917 1.00 . A A . 83 CYS N 1 1
9 16261 1 1 83 CYS O O -5.754 12.569 -11.362 1.00 . A A . 83 CYS O 1 1
9 16262 1 1 83 CYS SG S -7.483 16.414 -9.967 1.00 . A A . 83 CYS SG 1 1
9 16263 1 1 84 LEU C C -7.511 14.100 -14.566 1.00 . A A . 84 LEU C 1 1
9 16264 1 1 84 LEU CA C -7.362 12.921 -13.602 1.00 . A A . 84 LEU CA 1 1
9 16265 1 1 84 LEU CB C -8.210 11.705 -13.980 1.00 . A A . 84 LEU CB 1 1
9 16266 1 1 84 LEU CD1 C -6.390 9.961 -13.912 1.00 . A A . 84 LEU CD1 1 1
9 16267 1 1 84 LEU CD2 C -7.807 10.407 -11.856 1.00 . A A . 84 LEU CD2 1 1
9 16268 1 1 84 LEU CG C -7.768 10.367 -13.385 1.00 . A A . 84 LEU CG 1 1
9 16269 1 1 84 LEU H H -8.554 13.828 -12.155 1.00 . A A . 84 LEU H 1 1
9 16270 1 1 84 LEU HA H -6.320 12.601 -13.607 1.00 . A A . 84 LEU HA 1 1
9 16271 1 1 84 LEU HB2 H -9.238 11.895 -13.673 1.00 . A A . 84 LEU HB2 1 1
9 16272 1 1 84 LEU HB3 H -8.214 11.614 -15.066 1.00 . A A . 84 LEU HB3 1 1
9 16273 1 1 84 LEU HD11 H -6.372 10.063 -14.998 1.00 . A A . 84 LEU HD11 1 1
9 16274 1 1 84 LEU HD12 H -5.629 10.607 -13.474 1.00 . A A . 84 LEU HD12 1 1
9 16275 1 1 84 LEU HD13 H -6.188 8.925 -13.641 1.00 . A A . 84 LEU HD13 1 1
9 16276 1 1 84 LEU HD21 H -6.812 10.632 -11.473 1.00 . A A . 84 LEU HD21 1 1
9 16277 1 1 84 LEU HD22 H -8.504 11.179 -11.531 1.00 . A A . 84 LEU HD22 1 1
9 16278 1 1 84 LEU HD23 H -8.133 9.439 -11.476 1.00 . A A . 84 LEU HD23 1 1
9 16279 1 1 84 LEU HG H -8.473 9.601 -13.705 1.00 . A A . 84 LEU HG 1 1
9 16280 1 1 84 LEU N N -7.675 13.361 -12.253 1.00 . A A . 84 LEU N 1 1
9 16281 1 1 84 LEU O O -8.051 13.946 -15.661 1.00 . A A . 84 LEU O 1 1
9 16282 1 1 85 ASN C C -6.353 17.587 -14.225 1.00 . A A . 85 ASN C 1 1
9 16283 1 1 85 ASN CA C -7.098 16.454 -14.934 1.00 . A A . 85 ASN CA 1 1
9 16284 1 1 85 ASN CB C -8.549 16.896 -15.134 1.00 . A A . 85 ASN CB 1 1
9 16285 1 1 85 ASN CG C -9.316 16.877 -13.810 1.00 . A A . 85 ASN CG 1 1
9 16286 1 1 85 ASN H H -6.588 15.367 -13.232 1.00 . A A . 85 ASN H 1 1
9 16287 1 1 85 ASN HA H -6.641 16.187 -15.887 1.00 . A A . 85 ASN HA 1 1
9 16288 1 1 85 ASN HB2 H -8.572 17.900 -15.558 1.00 . A A . 85 ASN HB2 1 1
9 16289 1 1 85 ASN HB3 H -9.038 16.236 -15.851 1.00 . A A . 85 ASN HB3 1 1
9 16290 1 1 85 ASN HD21 H -10.993 16.407 -14.842 1.00 . A A . 85 ASN HD21 1 1
9 16291 1 1 85 ASN HD22 H -11.194 16.552 -13.128 1.00 . A A . 85 ASN HD22 1 1
9 16292 1 1 85 ASN N N -7.025 15.250 -14.124 1.00 . A A . 85 ASN N 1 1
9 16293 1 1 85 ASN ND2 N -10.608 16.588 -13.937 1.00 . A A . 85 ASN ND2 1 1
9 16294 1 1 85 ASN O O -6.970 18.538 -13.748 1.00 . A A . 85 ASN O 1 1
9 16295 1 1 85 ASN OD1 O -8.771 17.110 -12.744 1.00 . A A . 85 ASN OD1 1 1
9 16296 1 1 86 GLU C C -2.920 18.668 -14.343 1.00 . A A . 86 GLU C 1 1
9 16297 1 1 86 GLU CA C -4.200 18.447 -13.535 1.00 . A A . 86 GLU CA 1 1
9 16298 1 1 86 GLU CB C -3.877 18.047 -12.094 1.00 . A A . 86 GLU CB 1 1
9 16299 1 1 86 GLU CD C -4.190 18.811 -9.711 1.00 . A A . 86 GLU CD 1 1
9 16300 1 1 86 GLU CG C -3.960 19.254 -11.158 1.00 . A A . 86 GLU CG 1 1
9 16301 1 1 86 GLU H H -4.542 16.671 -14.568 1.00 . A A . 86 GLU H 1 1
9 16302 1 1 86 GLU HA H -4.795 19.360 -13.527 1.00 . A A . 86 GLU HA 1 1
9 16303 1 1 86 GLU HB2 H -4.573 17.276 -11.762 1.00 . A A . 86 GLU HB2 1 1
9 16304 1 1 86 GLU HB3 H -2.877 17.615 -12.048 1.00 . A A . 86 GLU HB3 1 1
9 16305 1 1 86 GLU HG2 H -3.039 19.833 -11.223 1.00 . A A . 86 GLU HG2 1 1
9 16306 1 1 86 GLU HG3 H -4.772 19.909 -11.474 1.00 . A A . 86 GLU HG3 1 1
9 16307 1 1 86 GLU N N -5.036 17.447 -14.178 1.00 . A A . 86 GLU N 1 1
9 16308 1 1 86 GLU O O -2.915 18.504 -15.562 1.00 . A A . 86 GLU O 1 1
9 16309 1 1 86 GLU OE1 O -3.327 18.063 -9.203 1.00 . A A . 86 GLU OE1 1 1
9 16310 1 1 86 GLU OE2 O -5.223 19.231 -9.146 1.00 . A A . 86 GLU OE2 1 1
9 16311 1 1 87 THR C C 0.559 18.814 -13.363 1.00 . A A . 87 THR C 1 1
9 16312 1 1 87 THR CA C -0.582 19.283 -14.267 1.00 . A A . 87 THR CA 1 1
9 16313 1 1 87 THR CB C -0.506 20.769 -14.621 1.00 . A A . 87 THR CB 1 1
9 16314 1 1 87 THR CG2 C 0.882 21.184 -15.113 1.00 . A A . 87 THR CG2 1 1
9 16315 1 1 87 THR H H -1.878 19.169 -12.640 1.00 . A A . 87 THR H 1 1
9 16316 1 1 87 THR HA H -0.532 18.688 -15.180 1.00 . A A . 87 THR HA 1 1
9 16317 1 1 87 THR HB H -0.822 21.386 -13.780 1.00 . A A . 87 THR HB 1 1
9 16318 1 1 87 THR HG1 H -2.039 21.586 -15.615 1.00 . A A . 87 THR HG1 1 1
9 16319 1 1 87 THR HG21 H 1.374 20.328 -15.576 1.00 . A A . 87 THR HG21 1 1
9 16320 1 1 87 THR HG22 H 0.783 21.986 -15.844 1.00 . A A . 87 THR HG22 1 1
9 16321 1 1 87 THR HG23 H 1.477 21.533 -14.269 1.00 . A A . 87 THR HG23 1 1
9 16322 1 1 87 THR N N -1.865 19.037 -13.631 1.00 . A A . 87 THR N 1 1
9 16323 1 1 87 THR O O 1.562 19.510 -13.211 1.00 . A A . 87 THR O 1 1
9 16324 1 1 87 THR OG1 O -1.335 20.894 -15.774 1.00 . A A . 87 THR OG1 1 1
9 16325 1 1 88 ASN C C 1.166 15.554 -11.812 1.00 . A A . 88 ASN C 1 1
9 16326 1 1 88 ASN CA C 1.370 17.067 -11.900 1.00 . A A . 88 ASN CA 1 1
9 16327 1 1 88 ASN CB C 1.248 17.643 -10.487 1.00 . A A . 88 ASN CB 1 1
9 16328 1 1 88 ASN CG C 2.583 17.560 -9.744 1.00 . A A . 88 ASN CG 1 1
9 16329 1 1 88 ASN H H -0.449 17.077 -12.913 1.00 . A A . 88 ASN H 1 1
9 16330 1 1 88 ASN HA H 2.330 17.334 -12.343 1.00 . A A . 88 ASN HA 1 1
9 16331 1 1 88 ASN HB2 H 0.923 18.682 -10.541 1.00 . A A . 88 ASN HB2 1 1
9 16332 1 1 88 ASN HB3 H 0.485 17.098 -9.933 1.00 . A A . 88 ASN HB3 1 1
9 16333 1 1 88 ASN HD21 H 1.554 17.457 -8.004 1.00 . A A . 88 ASN HD21 1 1
9 16334 1 1 88 ASN HD22 H 3.278 17.407 -7.849 1.00 . A A . 88 ASN HD22 1 1
9 16335 1 1 88 ASN N N 0.369 17.637 -12.785 1.00 . A A . 88 ASN N 1 1
9 16336 1 1 88 ASN ND2 N 2.461 17.467 -8.423 1.00 . A A . 88 ASN ND2 1 1
9 16337 1 1 88 ASN O O 1.147 14.988 -10.720 1.00 . A A . 88 ASN O 1 1
9 16338 1 1 88 ASN OD1 O 3.652 17.578 -10.331 1.00 . A A . 88 ASN OD1 1 1
9 16339 1 1 89 VAL C C 2.021 12.854 -13.726 1.00 . A A . 89 VAL C 1 1
9 16340 1 1 89 VAL CA C 0.814 13.503 -13.046 1.00 . A A . 89 VAL CA 1 1
9 16341 1 1 89 VAL CB C -0.507 13.195 -13.753 1.00 . A A . 89 VAL CB 1 1
9 16342 1 1 89 VAL CG1 C -0.869 11.714 -13.616 1.00 . A A . 89 VAL CG1 1 1
9 16343 1 1 89 VAL CG2 C -1.633 14.086 -13.224 1.00 . A A . 89 VAL CG2 1 1
9 16344 1 1 89 VAL H H 1.033 15.408 -13.861 1.00 . A A . 89 VAL H 1 1
9 16345 1 1 89 VAL HA H 0.745 13.132 -12.024 1.00 . A A . 89 VAL HA 1 1
9 16346 1 1 89 VAL HB H -0.379 13.411 -14.813 1.00 . A A . 89 VAL HB 1 1
9 16347 1 1 89 VAL HG11 H -0.543 11.177 -14.506 1.00 . A A . 89 VAL HG11 1 1
9 16348 1 1 89 VAL HG12 H -0.374 11.299 -12.738 1.00 . A A . 89 VAL HG12 1 1
9 16349 1 1 89 VAL HG13 H -1.949 11.613 -13.506 1.00 . A A . 89 VAL HG13 1 1
9 16350 1 1 89 VAL HG21 H -1.411 15.127 -13.456 1.00 . A A . 89 VAL HG21 1 1
9 16351 1 1 89 VAL HG22 H -2.574 13.801 -13.695 1.00 . A A . 89 VAL HG22 1 1
9 16352 1 1 89 VAL HG23 H -1.716 13.964 -12.144 1.00 . A A . 89 VAL HG23 1 1
9 16353 1 1 89 VAL N N 1.017 14.941 -12.977 1.00 . A A . 89 VAL N 1 1
9 16354 1 1 89 VAL O O 1.868 11.919 -14.510 1.00 . A A . 89 VAL O 1 1
9 16355 1 1 90 THR C C 5.243 12.128 -12.903 1.00 . A A . 90 THR C 1 1
9 16356 1 1 90 THR CA C 4.428 12.860 -13.971 1.00 . A A . 90 THR CA 1 1
9 16357 1 1 90 THR CB C 5.178 14.029 -14.613 1.00 . A A . 90 THR CB 1 1
9 16358 1 1 90 THR CG2 C 5.615 15.078 -13.589 1.00 . A A . 90 THR CG2 1 1
9 16359 1 1 90 THR H H 3.311 14.138 -12.763 1.00 . A A . 90 THR H 1 1
9 16360 1 1 90 THR HA H 4.172 12.128 -14.736 1.00 . A A . 90 THR HA 1 1
9 16361 1 1 90 THR HB H 4.585 14.483 -15.407 1.00 . A A . 90 THR HB 1 1
9 16362 1 1 90 THR HG1 H 6.927 14.125 -15.581 1.00 . A A . 90 THR HG1 1 1
9 16363 1 1 90 THR HG21 H 5.220 14.814 -12.607 1.00 . A A . 90 THR HG21 1 1
9 16364 1 1 90 THR HG22 H 6.704 15.111 -13.545 1.00 . A A . 90 THR HG22 1 1
9 16365 1 1 90 THR HG23 H 5.233 16.055 -13.883 1.00 . A A . 90 THR HG23 1 1
9 16366 1 1 90 THR N N 3.195 13.377 -13.401 1.00 . A A . 90 THR N 1 1
9 16367 1 1 90 THR O O 6.225 11.458 -13.218 1.00 . A A . 90 THR O 1 1
9 16368 1 1 90 THR OG1 O 6.401 13.451 -15.062 1.00 . A A . 90 THR OG1 1 1
9 16369 1 1 91 LYS C C 4.477 10.793 -9.765 1.00 . A A . 91 LYS C 1 1
9 16370 1 1 91 LYS CA C 5.482 11.643 -10.546 1.00 . A A . 91 LYS CA 1 1
9 16371 1 1 91 LYS CB C 6.203 12.685 -9.689 1.00 . A A . 91 LYS CB 1 1
9 16372 1 1 91 LYS CD C 6.401 15.122 -10.309 1.00 . A A . 91 LYS CD 1 1
9 16373 1 1 91 LYS CE C 6.498 15.481 -8.825 1.00 . A A . 91 LYS CE 1 1
9 16374 1 1 91 LYS CG C 6.928 13.709 -10.566 1.00 . A A . 91 LYS CG 1 1
9 16375 1 1 91 LYS H H 4.005 12.828 -11.415 1.00 . A A . 91 LYS H 1 1
9 16376 1 1 91 LYS HA H 6.244 10.983 -10.960 1.00 . A A . 91 LYS HA 1 1
9 16377 1 1 91 LYS HB2 H 5.484 13.195 -9.048 1.00 . A A . 91 LYS HB2 1 1
9 16378 1 1 91 LYS HB3 H 6.919 12.190 -9.034 1.00 . A A . 91 LYS HB3 1 1
9 16379 1 1 91 LYS HD2 H 6.971 15.840 -10.898 1.00 . A A . 91 LYS HD2 1 1
9 16380 1 1 91 LYS HD3 H 5.364 15.193 -10.636 1.00 . A A . 91 LYS HD3 1 1
9 16381 1 1 91 LYS HE2 H 5.522 15.797 -8.456 1.00 . A A . 91 LYS HE2 1 1
9 16382 1 1 91 LYS HE3 H 6.786 14.602 -8.249 1.00 . A A . 91 LYS HE3 1 1
9 16383 1 1 91 LYS HG2 H 7.998 13.673 -10.363 1.00 . A A . 91 LYS HG2 1 1
9 16384 1 1 91 LYS HG3 H 6.794 13.452 -11.617 1.00 . A A . 91 LYS HG3 1 1
9 16385 1 1 91 LYS HZ1 H 7.031 17.450 -8.688 1.00 . A A . 91 LYS HZ1 1 1
9 16386 1 1 91 LYS HZ2 H 7.896 16.470 -7.709 1.00 . A A . 91 LYS HZ2 1 1
9 16387 1 1 91 LYS HZ3 H 8.202 16.498 -9.313 1.00 . A A . 91 LYS HZ3 1 1
9 16388 1 1 91 LYS N N 4.805 12.281 -11.662 1.00 . A A . 91 LYS N 1 1
9 16389 1 1 91 LYS NZ N 7.487 16.563 -8.617 1.00 . A A . 91 LYS NZ 1 1
9 16390 1 1 91 LYS O O 4.001 11.204 -8.707 1.00 . A A . 91 LYS O 1 1
9 16391 1 1 92 ASP C C 3.787 8.300 -8.313 1.00 . A A . 92 ASP C 1 1
9 16392 1 1 92 ASP CA C 3.246 8.713 -9.683 1.00 . A A . 92 ASP CA 1 1
9 16393 1 1 92 ASP CB C 3.060 7.445 -10.520 1.00 . A A . 92 ASP CB 1 1
9 16394 1 1 92 ASP CG C 4.332 6.918 -11.186 1.00 . A A . 92 ASP CG 1 1
9 16395 1 1 92 ASP H H 4.577 9.297 -11.175 1.00 . A A . 92 ASP H 1 1
9 16396 1 1 92 ASP HA H 2.311 9.269 -9.612 1.00 . A A . 92 ASP HA 1 1
9 16397 1 1 92 ASP HB2 H 2.652 6.663 -9.880 1.00 . A A . 92 ASP HB2 1 1
9 16398 1 1 92 ASP HB3 H 2.318 7.644 -11.293 1.00 . A A . 92 ASP HB3 1 1
9 16399 1 1 92 ASP N N 4.185 9.624 -10.315 1.00 . A A . 92 ASP N 1 1
9 16400 1 1 92 ASP O O 4.459 7.277 -8.189 1.00 . A A . 92 ASP O 1 1
9 16401 1 1 92 ASP OD1 O 5.423 7.278 -10.692 1.00 . A A . 92 ASP OD1 1 1
9 16402 1 1 92 ASP OD2 O 4.186 6.168 -12.175 1.00 . A A . 92 ASP OD2 1 1
9 16403 1 1 93 VAL C C 2.714 8.877 -5.018 1.00 . A A . 93 VAL C 1 1
9 16404 1 1 93 VAL CA C 3.919 8.848 -5.961 1.00 . A A . 93 VAL CA 1 1
9 16405 1 1 93 VAL CB C 5.013 9.842 -5.564 1.00 . A A . 93 VAL CB 1 1
9 16406 1 1 93 VAL CG1 C 6.222 9.726 -6.495 1.00 . A A . 93 VAL CG1 1 1
9 16407 1 1 93 VAL CG2 C 4.472 11.273 -5.542 1.00 . A A . 93 VAL CG2 1 1
9 16408 1 1 93 VAL H H 2.925 9.946 -7.426 1.00 . A A . 93 VAL H 1 1
9 16409 1 1 93 VAL HA H 4.351 7.848 -5.948 1.00 . A A . 93 VAL HA 1 1
9 16410 1 1 93 VAL HB H 5.342 9.592 -4.555 1.00 . A A . 93 VAL HB 1 1
9 16411 1 1 93 VAL HG11 H 7.098 9.433 -5.917 1.00 . A A . 93 VAL HG11 1 1
9 16412 1 1 93 VAL HG12 H 6.022 8.975 -7.258 1.00 . A A . 93 VAL HG12 1 1
9 16413 1 1 93 VAL HG13 H 6.406 10.689 -6.971 1.00 . A A . 93 VAL HG13 1 1
9 16414 1 1 93 VAL HG21 H 3.569 11.310 -4.932 1.00 . A A . 93 VAL HG21 1 1
9 16415 1 1 93 VAL HG22 H 5.224 11.939 -5.119 1.00 . A A . 93 VAL HG22 1 1
9 16416 1 1 93 VAL HG23 H 4.238 11.588 -6.558 1.00 . A A . 93 VAL HG23 1 1
9 16417 1 1 93 VAL N N 3.473 9.116 -7.317 1.00 . A A . 93 VAL N 1 1
9 16418 1 1 93 VAL O O 1.595 9.157 -5.443 1.00 . A A . 93 VAL O 1 1
9 16419 1 1 94 VAL C C 2.572 8.649 -1.357 1.00 . A A . 94 VAL C 1 1
9 16420 1 1 94 VAL CA C 1.938 8.571 -2.747 1.00 . A A . 94 VAL CA 1 1
9 16421 1 1 94 VAL CB C 1.049 7.340 -2.931 1.00 . A A . 94 VAL CB 1 1
9 16422 1 1 94 VAL CG1 C 1.878 6.055 -2.901 1.00 . A A . 94 VAL CG1 1 1
9 16423 1 1 94 VAL CG2 C -0.060 7.302 -1.877 1.00 . A A . 94 VAL CG2 1 1
9 16424 1 1 94 VAL H H 3.899 8.356 -3.417 1.00 . A A . 94 VAL H 1 1
9 16425 1 1 94 VAL HA H 1.323 9.458 -2.902 1.00 . A A . 94 VAL HA 1 1
9 16426 1 1 94 VAL HB H 0.576 7.411 -3.911 1.00 . A A . 94 VAL HB 1 1
9 16427 1 1 94 VAL HG11 H 2.530 6.064 -2.028 1.00 . A A . 94 VAL HG11 1 1
9 16428 1 1 94 VAL HG12 H 1.213 5.194 -2.849 1.00 . A A . 94 VAL HG12 1 1
9 16429 1 1 94 VAL HG13 H 2.484 5.992 -3.805 1.00 . A A . 94 VAL HG13 1 1
9 16430 1 1 94 VAL HG21 H 0.327 6.860 -0.959 1.00 . A A . 94 VAL HG21 1 1
9 16431 1 1 94 VAL HG22 H -0.404 8.316 -1.676 1.00 . A A . 94 VAL HG22 1 1
9 16432 1 1 94 VAL HG23 H -0.892 6.702 -2.246 1.00 . A A . 94 VAL HG23 1 1
9 16433 1 1 94 VAL N N 2.985 8.583 -3.754 1.00 . A A . 94 VAL N 1 1
9 16434 1 1 94 VAL O O 3.741 8.309 -1.185 1.00 . A A . 94 VAL O 1 1
9 16435 1 1 95 CYS C C 2.316 7.825 1.581 1.00 . A A . 95 CYS C 1 1
9 16436 1 1 95 CYS CA C 2.241 9.224 0.968 1.00 . A A . 95 CYS CA 1 1
9 16437 1 1 95 CYS CB C 1.348 10.159 1.788 1.00 . A A . 95 CYS CB 1 1
9 16438 1 1 95 CYS H H 0.822 9.373 -0.550 1.00 . A A . 95 CYS H 1 1
9 16439 1 1 95 CYS HA H 3.230 9.680 0.920 1.00 . A A . 95 CYS HA 1 1
9 16440 1 1 95 CYS HB2 H 1.440 11.180 1.418 1.00 . A A . 95 CYS HB2 1 1
9 16441 1 1 95 CYS HB3 H 0.303 9.871 1.672 1.00 . A A . 95 CYS HB3 1 1
9 16442 1 1 95 CYS HG H 1.595 11.374 3.810 1.00 . A A . 95 CYS HG 1 1
9 16443 1 1 95 CYS N N 1.772 9.098 -0.401 1.00 . A A . 95 CYS N 1 1
9 16444 1 1 95 CYS O O 1.400 7.021 1.417 1.00 . A A . 95 CYS O 1 1
9 16445 1 1 95 CYS SG S 1.823 10.089 3.554 1.00 . A A . 95 CYS SG 1 1
9 16446 1 1 96 LEU C C 2.614 6.116 4.048 1.00 . A A . 96 LEU C 1 1
9 16447 1 1 96 LEU CA C 3.625 6.287 2.913 1.00 . A A . 96 LEU CA 1 1
9 16448 1 1 96 LEU CB C 5.081 6.137 3.358 1.00 . A A . 96 LEU CB 1 1
9 16449 1 1 96 LEU CD1 C 6.969 6.532 1.733 1.00 . A A . 96 LEU CD1 1 1
9 16450 1 1 96 LEU CD2 C 6.796 4.328 2.976 1.00 . A A . 96 LEU CD2 1 1
9 16451 1 1 96 LEU CG C 6.029 5.492 2.345 1.00 . A A . 96 LEU CG 1 1
9 16452 1 1 96 LEU H H 4.159 8.235 2.403 1.00 . A A . 96 LEU H 1 1
9 16453 1 1 96 LEU HA H 3.436 5.517 2.164 1.00 . A A . 96 LEU HA 1 1
9 16454 1 1 96 LEU HB2 H 5.467 7.125 3.608 1.00 . A A . 96 LEU HB2 1 1
9 16455 1 1 96 LEU HB3 H 5.101 5.546 4.273 1.00 . A A . 96 LEU HB3 1 1
9 16456 1 1 96 LEU HD11 H 7.480 6.099 0.874 1.00 . A A . 96 LEU HD11 1 1
9 16457 1 1 96 LEU HD12 H 6.392 7.400 1.413 1.00 . A A . 96 LEU HD12 1 1
9 16458 1 1 96 LEU HD13 H 7.704 6.839 2.477 1.00 . A A . 96 LEU HD13 1 1
9 16459 1 1 96 LEU HD21 H 7.733 4.694 3.394 1.00 . A A . 96 LEU HD21 1 1
9 16460 1 1 96 LEU HD22 H 6.194 3.883 3.769 1.00 . A A . 96 LEU HD22 1 1
9 16461 1 1 96 LEU HD23 H 7.006 3.576 2.215 1.00 . A A . 96 LEU HD23 1 1
9 16462 1 1 96 LEU HG H 5.431 5.080 1.532 1.00 . A A . 96 LEU HG 1 1
9 16463 1 1 96 LEU N N 3.418 7.575 2.275 1.00 . A A . 96 LEU N 1 1
9 16464 1 1 96 LEU O O 2.022 5.049 4.203 1.00 . A A . 96 LEU O 1 1
9 16465 1 1 97 ASN C C 0.110 6.865 5.413 1.00 . A A . 97 ASN C 1 1
9 16466 1 1 97 ASN CA C 1.518 7.167 5.931 1.00 . A A . 97 ASN CA 1 1
9 16467 1 1 97 ASN CB C 1.481 8.523 6.639 1.00 . A A . 97 ASN CB 1 1
9 16468 1 1 97 ASN CG C 1.109 8.362 8.114 1.00 . A A . 97 ASN CG 1 1
9 16469 1 1 97 ASN H H 2.932 8.049 4.682 1.00 . A A . 97 ASN H 1 1
9 16470 1 1 97 ASN HA H 1.891 6.392 6.602 1.00 . A A . 97 ASN HA 1 1
9 16471 1 1 97 ASN HB2 H 2.454 9.007 6.556 1.00 . A A . 97 ASN HB2 1 1
9 16472 1 1 97 ASN HB3 H 0.758 9.174 6.146 1.00 . A A . 97 ASN HB3 1 1
9 16473 1 1 97 ASN HD21 H -0.592 9.398 7.749 1.00 . A A . 97 ASN HD21 1 1
9 16474 1 1 97 ASN HD22 H -0.381 8.873 9.386 1.00 . A A . 97 ASN HD22 1 1
9 16475 1 1 97 ASN N N 2.447 7.185 4.814 1.00 . A A . 97 ASN N 1 1
9 16476 1 1 97 ASN ND2 N -0.051 8.924 8.444 1.00 . A A . 97 ASN ND2 1 1
9 16477 1 1 97 ASN O O -0.685 6.228 6.102 1.00 . A A . 97 ASN O 1 1
9 16478 1 1 97 ASN OD1 O 1.827 7.767 8.901 1.00 . A A . 97 ASN OD1 1 1
9 16479 1 1 98 ASP C C -1.646 5.632 3.314 1.00 . A A . 98 ASP C 1 1
9 16480 1 1 98 ASP CA C -1.453 7.125 3.586 1.00 . A A . 98 ASP CA 1 1
9 16481 1 1 98 ASP CB C -1.554 7.866 2.251 1.00 . A A . 98 ASP CB 1 1
9 16482 1 1 98 ASP CG C -2.283 9.210 2.311 1.00 . A A . 98 ASP CG 1 1
9 16483 1 1 98 ASP H H 0.498 7.854 3.650 1.00 . A A . 98 ASP H 1 1
9 16484 1 1 98 ASP HA H -2.177 7.516 4.300 1.00 . A A . 98 ASP HA 1 1
9 16485 1 1 98 ASP HB2 H -0.548 8.032 1.867 1.00 . A A . 98 ASP HB2 1 1
9 16486 1 1 98 ASP HB3 H -2.067 7.224 1.535 1.00 . A A . 98 ASP HB3 1 1
9 16487 1 1 98 ASP N N -0.155 7.337 4.204 1.00 . A A . 98 ASP N 1 1
9 16488 1 1 98 ASP O O -2.737 5.098 3.509 1.00 . A A . 98 ASP O 1 1
9 16489 1 1 98 ASP OD1 O -2.636 9.614 3.440 1.00 . A A . 98 ASP OD1 1 1
9 16490 1 1 98 ASP OD2 O -2.469 9.803 1.227 1.00 . A A . 98 ASP OD2 1 1
9 16491 1 1 99 VAL C C -0.629 2.786 3.876 1.00 . A A . 99 VAL C 1 1
9 16492 1 1 99 VAL CA C -0.608 3.579 2.567 1.00 . A A . 99 VAL CA 1 1
9 16493 1 1 99 VAL CB C 0.566 3.205 1.660 1.00 . A A . 99 VAL CB 1 1
9 16494 1 1 99 VAL CG1 C 0.641 1.690 1.458 1.00 . A A . 99 VAL CG1 1 1
9 16495 1 1 99 VAL CG2 C 0.476 3.934 0.318 1.00 . A A . 99 VAL CG2 1 1
9 16496 1 1 99 VAL H H 0.313 5.442 2.712 1.00 . A A . 99 VAL H 1 1
9 16497 1 1 99 VAL HA H -1.531 3.383 2.023 1.00 . A A . 99 VAL HA 1 1
9 16498 1 1 99 VAL HB H 1.485 3.523 2.153 1.00 . A A . 99 VAL HB 1 1
9 16499 1 1 99 VAL HG11 H 1.543 1.305 1.934 1.00 . A A . 99 VAL HG11 1 1
9 16500 1 1 99 VAL HG12 H -0.235 1.220 1.905 1.00 . A A . 99 VAL HG12 1 1
9 16501 1 1 99 VAL HG13 H 0.669 1.467 0.391 1.00 . A A . 99 VAL HG13 1 1
9 16502 1 1 99 VAL HG21 H -0.322 3.494 -0.281 1.00 . A A . 99 VAL HG21 1 1
9 16503 1 1 99 VAL HG22 H 0.260 4.988 0.491 1.00 . A A . 99 VAL HG22 1 1
9 16504 1 1 99 VAL HG23 H 1.423 3.838 -0.212 1.00 . A A . 99 VAL HG23 1 1
9 16505 1 1 99 VAL N N -0.570 5.000 2.868 1.00 . A A . 99 VAL N 1 1
9 16506 1 1 99 VAL O O -1.221 1.710 3.944 1.00 . A A . 99 VAL O 1 1
9 16507 1 1 100 SER C C -1.264 2.825 6.892 1.00 . A A . 100 SER C 1 1
9 16508 1 1 100 SER CA C 0.088 2.707 6.184 1.00 . A A . 100 SER CA 1 1
9 16509 1 1 100 SER CB C 1.194 3.319 7.046 1.00 . A A . 100 SER CB 1 1
9 16510 1 1 100 SER H H 0.503 4.224 4.818 1.00 . A A . 100 SER H 1 1
9 16511 1 1 100 SER HA H 0.323 1.662 5.980 1.00 . A A . 100 SER HA 1 1
9 16512 1 1 100 SER HB2 H 2.125 3.341 6.479 1.00 . A A . 100 SER HB2 1 1
9 16513 1 1 100 SER HB3 H 0.940 4.352 7.282 1.00 . A A . 100 SER HB3 1 1
9 16514 1 1 100 SER HG H 1.320 1.610 8.080 1.00 . A A . 100 SER HG 1 1
9 16515 1 1 100 SER N N 0.024 3.348 4.882 1.00 . A A . 100 SER N 1 1
9 16516 1 1 100 SER O O -1.573 2.034 7.782 1.00 . A A . 100 SER O 1 1
9 16517 1 1 100 SER OG O 1.392 2.592 8.255 1.00 . A A . 100 SER OG 1 1
9 16518 1 1 101 CYS C C -4.301 2.984 6.518 1.00 . A A . 101 CYS C 1 1
9 16519 1 1 101 CYS CA C -3.343 4.050 7.053 1.00 . A A . 101 CYS CA 1 1
9 16520 1 1 101 CYS CB C -3.847 5.466 6.766 1.00 . A A . 101 CYS CB 1 1
9 16521 1 1 101 CYS H H -1.773 4.457 5.746 1.00 . A A . 101 CYS H 1 1
9 16522 1 1 101 CYS HA H -3.226 3.959 8.133 1.00 . A A . 101 CYS HA 1 1
9 16523 1 1 101 CYS HB2 H -3.002 6.140 6.624 1.00 . A A . 101 CYS HB2 1 1
9 16524 1 1 101 CYS HB3 H -4.422 5.476 5.840 1.00 . A A . 101 CYS HB3 1 1
9 16525 1 1 101 CYS HG H -5.031 7.295 7.703 1.00 . A A . 101 CYS HG 1 1
9 16526 1 1 101 CYS N N -2.032 3.818 6.470 1.00 . A A . 101 CYS N 1 1
9 16527 1 1 101 CYS O O -5.043 2.371 7.284 1.00 . A A . 101 CYS O 1 1
9 16528 1 1 101 CYS SG S -4.887 6.052 8.153 1.00 . A A . 101 CYS SG 1 1
9 16529 1 1 102 TYR C C -4.809 0.404 5.074 1.00 . A A . 102 TYR C 1 1
9 16530 1 1 102 TYR CA C -5.109 1.814 4.562 1.00 . A A . 102 TYR CA 1 1
9 16531 1 1 102 TYR CB C -4.778 1.883 3.070 1.00 . A A . 102 TYR CB 1 1
9 16532 1 1 102 TYR CD1 C -6.336 0.007 2.428 1.00 . A A . 102 TYR CD1 1 1
9 16533 1 1 102 TYR CD2 C -4.140 0.030 1.483 1.00 . A A . 102 TYR CD2 1 1
9 16534 1 1 102 TYR CE1 C -6.634 -1.202 1.705 1.00 . A A . 102 TYR CE1 1 1
9 16535 1 1 102 TYR CE2 C -4.438 -1.179 0.761 1.00 . A A . 102 TYR CE2 1 1
9 16536 1 1 102 TYR CG C -5.095 0.598 2.302 1.00 . A A . 102 TYR CG 1 1
9 16537 1 1 102 TYR CZ C -5.671 -1.735 0.907 1.00 . A A . 102 TYR CZ 1 1
9 16538 1 1 102 TYR H H -3.648 3.298 4.592 1.00 . A A . 102 TYR H 1 1
9 16539 1 1 102 TYR HA H -6.144 2.065 4.794 1.00 . A A . 102 TYR HA 1 1
9 16540 1 1 102 TYR HB2 H -5.333 2.708 2.622 1.00 . A A . 102 TYR HB2 1 1
9 16541 1 1 102 TYR HB3 H -3.719 2.112 2.953 1.00 . A A . 102 TYR HB3 1 1
9 16542 1 1 102 TYR HD1 H -7.090 0.456 3.074 1.00 . A A . 102 TYR HD1 1 1
9 16543 1 1 102 TYR HD2 H -3.160 0.497 1.384 1.00 . A A . 102 TYR HD2 1 1
9 16544 1 1 102 TYR HE1 H -7.610 -1.679 1.795 1.00 . A A . 102 TYR HE1 1 1
9 16545 1 1 102 TYR HE2 H -3.693 -1.638 0.111 1.00 . A A . 102 TYR HE2 1 1
9 16546 1 1 102 TYR HH H -5.970 -2.693 -0.758 1.00 . A A . 102 TYR HH 1 1
9 16547 1 1 102 TYR N N -4.254 2.795 5.208 1.00 . A A . 102 TYR N 1 1
9 16548 1 1 102 TYR O O -5.710 -0.300 5.528 1.00 . A A . 102 TYR O 1 1
9 16549 1 1 102 TYR OH O -5.953 -2.878 0.224 1.00 . A A . 102 TYR OH 1 1
9 16550 1 1 103 PHE C C -3.438 -1.488 6.912 1.00 . A A . 103 PHE C 1 1
9 16551 1 1 103 PHE CA C -3.111 -1.280 5.433 1.00 . A A . 103 PHE CA 1 1
9 16552 1 1 103 PHE CB C -1.594 -1.343 5.244 1.00 . A A . 103 PHE CB 1 1
9 16553 1 1 103 PHE CD1 C -1.765 -2.756 3.184 1.00 . A A . 103 PHE CD1 1 1
9 16554 1 1 103 PHE CD2 C -0.162 -1.030 3.214 1.00 . A A . 103 PHE CD2 1 1
9 16555 1 1 103 PHE CE1 C -1.360 -3.110 1.870 1.00 . A A . 103 PHE CE1 1 1
9 16556 1 1 103 PHE CE2 C 0.243 -1.384 1.899 1.00 . A A . 103 PHE CE2 1 1
9 16557 1 1 103 PHE CG C -1.157 -1.724 3.828 1.00 . A A . 103 PHE CG 1 1
9 16558 1 1 103 PHE CZ C -0.365 -2.416 1.255 1.00 . A A . 103 PHE CZ 1 1
9 16559 1 1 103 PHE H H -2.814 0.612 4.613 1.00 . A A . 103 PHE H 1 1
9 16560 1 1 103 PHE HA H -3.648 -2.017 4.836 1.00 . A A . 103 PHE HA 1 1
9 16561 1 1 103 PHE HB2 H -1.166 -0.372 5.496 1.00 . A A . 103 PHE HB2 1 1
9 16562 1 1 103 PHE HB3 H -1.180 -2.065 5.948 1.00 . A A . 103 PHE HB3 1 1
9 16563 1 1 103 PHE HD1 H -2.563 -3.311 3.677 1.00 . A A . 103 PHE HD1 1 1
9 16564 1 1 103 PHE HD2 H 0.326 -0.203 3.730 1.00 . A A . 103 PHE HD2 1 1
9 16565 1 1 103 PHE HE1 H -1.847 -3.937 1.354 1.00 . A A . 103 PHE HE1 1 1
9 16566 1 1 103 PHE HE2 H 1.041 -0.829 1.407 1.00 . A A . 103 PHE HE2 1 1
9 16567 1 1 103 PHE HZ H -0.054 -2.688 0.246 1.00 . A A . 103 PHE HZ 1 1
9 16568 1 1 103 PHE N N -3.540 0.033 4.984 1.00 . A A . 103 PHE N 1 1
9 16569 1 1 103 PHE O O -3.749 -2.602 7.333 1.00 . A A . 103 PHE O 1 1
9 16570 1 1 104 SER C C -5.070 -0.943 9.319 1.00 . A A . 104 SER C 1 1
9 16571 1 1 104 SER CA C -3.641 -0.448 9.087 1.00 . A A . 104 SER CA 1 1
9 16572 1 1 104 SER CB C -3.442 0.923 9.735 1.00 . A A . 104 SER CB 1 1
9 16573 1 1 104 SER H H -3.104 0.503 7.313 1.00 . A A . 104 SER H 1 1
9 16574 1 1 104 SER HA H -2.920 -1.153 9.500 1.00 . A A . 104 SER HA 1 1
9 16575 1 1 104 SER HB2 H -2.396 1.215 9.652 1.00 . A A . 104 SER HB2 1 1
9 16576 1 1 104 SER HB3 H -4.025 1.668 9.194 1.00 . A A . 104 SER HB3 1 1
9 16577 1 1 104 SER HG H -3.236 0.311 11.630 1.00 . A A . 104 SER HG 1 1
9 16578 1 1 104 SER N N -3.357 -0.399 7.662 1.00 . A A . 104 SER N 1 1
9 16579 1 1 104 SER O O -5.355 -1.574 10.335 1.00 . A A . 104 SER O 1 1
9 16580 1 1 104 SER OG O -3.827 0.925 11.107 1.00 . A A . 104 SER OG 1 1
9 16581 1 1 105 LEU C C -7.432 -2.543 8.163 1.00 . A A . 105 LEU C 1 1
9 16582 1 1 105 LEU CA C -7.324 -1.043 8.446 1.00 . A A . 105 LEU CA 1 1
9 16583 1 1 105 LEU CB C -8.192 -0.180 7.528 1.00 . A A . 105 LEU CB 1 1
9 16584 1 1 105 LEU CD1 C -9.363 2.048 7.369 1.00 . A A . 105 LEU CD1 1 1
9 16585 1 1 105 LEU CD2 C -7.546 1.682 9.101 1.00 . A A . 105 LEU CD2 1 1
9 16586 1 1 105 LEU CG C -8.051 1.334 7.700 1.00 . A A . 105 LEU CG 1 1
9 16587 1 1 105 LEU H H -5.692 -0.123 7.535 1.00 . A A . 105 LEU H 1 1
9 16588 1 1 105 LEU HA H -7.654 -0.859 9.468 1.00 . A A . 105 LEU HA 1 1
9 16589 1 1 105 LEU HB2 H -7.955 -0.432 6.494 1.00 . A A . 105 LEU HB2 1 1
9 16590 1 1 105 LEU HB3 H -9.236 -0.448 7.690 1.00 . A A . 105 LEU HB3 1 1
9 16591 1 1 105 LEU HD11 H -9.433 2.967 7.951 1.00 . A A . 105 LEU HD11 1 1
9 16592 1 1 105 LEU HD12 H -9.388 2.288 6.306 1.00 . A A . 105 LEU HD12 1 1
9 16593 1 1 105 LEU HD13 H -10.202 1.397 7.615 1.00 . A A . 105 LEU HD13 1 1
9 16594 1 1 105 LEU HD21 H -7.739 2.735 9.306 1.00 . A A . 105 LEU HD21 1 1
9 16595 1 1 105 LEU HD22 H -8.065 1.068 9.837 1.00 . A A . 105 LEU HD22 1 1
9 16596 1 1 105 LEU HD23 H -6.474 1.491 9.160 1.00 . A A . 105 LEU HD23 1 1
9 16597 1 1 105 LEU HG H -7.303 1.690 6.991 1.00 . A A . 105 LEU HG 1 1
9 16598 1 1 105 LEU N N -5.931 -0.637 8.359 1.00 . A A . 105 LEU N 1 1
9 16599 1 1 105 LEU O O -8.253 -3.234 8.765 1.00 . A A . 105 LEU O 1 1
9 16600 1 1 106 LEU C C -6.266 -5.253 8.113 1.00 . A A . 106 LEU C 1 1
9 16601 1 1 106 LEU CA C -6.583 -4.407 6.878 1.00 . A A . 106 LEU CA 1 1
9 16602 1 1 106 LEU CB C -5.629 -4.647 5.706 1.00 . A A . 106 LEU CB 1 1
9 16603 1 1 106 LEU CD1 C -6.836 -6.166 4.095 1.00 . A A . 106 LEU CD1 1 1
9 16604 1 1 106 LEU CD2 C -7.344 -3.681 4.130 1.00 . A A . 106 LEU CD2 1 1
9 16605 1 1 106 LEU CG C -6.277 -4.760 4.325 1.00 . A A . 106 LEU CG 1 1
9 16606 1 1 106 LEU H H -5.928 -2.433 6.762 1.00 . A A . 106 LEU H 1 1
9 16607 1 1 106 LEU HA H -7.586 -4.661 6.534 1.00 . A A . 106 LEU HA 1 1
9 16608 1 1 106 LEU HB2 H -4.905 -3.832 5.680 1.00 . A A . 106 LEU HB2 1 1
9 16609 1 1 106 LEU HB3 H -5.071 -5.563 5.900 1.00 . A A . 106 LEU HB3 1 1
9 16610 1 1 106 LEU HD11 H -6.700 -6.445 3.050 1.00 . A A . 106 LEU HD11 1 1
9 16611 1 1 106 LEU HD12 H -6.308 -6.875 4.733 1.00 . A A . 106 LEU HD12 1 1
9 16612 1 1 106 LEU HD13 H -7.899 -6.179 4.339 1.00 . A A . 106 LEU HD13 1 1
9 16613 1 1 106 LEU HD21 H -7.355 -3.020 4.997 1.00 . A A . 106 LEU HD21 1 1
9 16614 1 1 106 LEU HD22 H -7.115 -3.101 3.235 1.00 . A A . 106 LEU HD22 1 1
9 16615 1 1 106 LEU HD23 H -8.321 -4.151 4.018 1.00 . A A . 106 LEU HD23 1 1
9 16616 1 1 106 LEU HG H -5.508 -4.593 3.572 1.00 . A A . 106 LEU HG 1 1
9 16617 1 1 106 LEU N N -6.592 -3.002 7.247 1.00 . A A . 106 LEU N 1 1
9 16618 1 1 106 LEU O O -6.922 -6.262 8.364 1.00 . A A . 106 LEU O 1 1
9 16619 1 1 107 GLU C C -6.042 -5.716 10.986 1.00 . A A . 107 GLU C 1 1
9 16620 1 1 107 GLU CA C -4.846 -5.513 10.054 1.00 . A A . 107 GLU CA 1 1
9 16621 1 1 107 GLU CB C -3.716 -4.767 10.765 1.00 . A A . 107 GLU CB 1 1
9 16622 1 1 107 GLU CD C -1.320 -4.006 10.568 1.00 . A A . 107 GLU CD 1 1
9 16623 1 1 107 GLU CG C -2.383 -4.973 10.043 1.00 . A A . 107 GLU CG 1 1
9 16624 1 1 107 GLU H H -4.730 -3.988 8.640 1.00 . A A . 107 GLU H 1 1
9 16625 1 1 107 GLU HA H -4.476 -6.480 9.711 1.00 . A A . 107 GLU HA 1 1
9 16626 1 1 107 GLU HB2 H -3.949 -3.703 10.809 1.00 . A A . 107 GLU HB2 1 1
9 16627 1 1 107 GLU HB3 H -3.635 -5.118 11.794 1.00 . A A . 107 GLU HB3 1 1
9 16628 1 1 107 GLU HG2 H -2.046 -6.001 10.182 1.00 . A A . 107 GLU HG2 1 1
9 16629 1 1 107 GLU HG3 H -2.518 -4.824 8.972 1.00 . A A . 107 GLU HG3 1 1
9 16630 1 1 107 GLU N N -5.259 -4.810 8.851 1.00 . A A . 107 GLU N 1 1
9 16631 1 1 107 GLU O O -6.299 -6.831 11.439 1.00 . A A . 107 GLU O 1 1
9 16632 1 1 107 GLU OE1 O -0.637 -4.388 11.543 1.00 . A A . 107 GLU OE1 1 1
9 16633 1 1 107 GLU OE2 O -1.215 -2.907 9.983 1.00 . A A . 107 GLU OE2 1 1
9 16634 1 1 108 GLY C C -7.931 -3.457 13.056 1.00 . A A . 108 GLY C 1 1
9 16635 1 1 108 GLY CA C -7.904 -4.665 12.117 1.00 . A A . 108 GLY CA 1 1
9 16636 1 1 108 GLY H H -6.526 -3.718 10.874 1.00 . A A . 108 GLY H 1 1
9 16637 1 1 108 GLY HA2 H -8.813 -4.683 11.516 1.00 . A A . 108 GLY HA2 1 1
9 16638 1 1 108 GLY HA3 H -7.890 -5.585 12.702 1.00 . A A . 108 GLY HA3 1 1
9 16639 1 1 108 GLY N N -6.741 -4.621 11.246 1.00 . A A . 108 GLY N 1 1
9 16640 1 1 108 GLY O O -7.760 -3.603 14.266 1.00 . A A . 108 GLY O 1 1
9 16641 1 1 109 GLY C C -9.557 -0.371 13.073 1.00 . A A . 109 GLY C 1 1
9 16642 1 1 109 GLY CA C -8.200 -1.060 13.233 1.00 . A A . 109 GLY CA 1 1
9 16643 1 1 109 GLY H H -8.287 -2.183 11.480 1.00 . A A . 109 GLY H 1 1
9 16644 1 1 109 GLY HA2 H -8.020 -1.276 14.286 1.00 . A A . 109 GLY HA2 1 1
9 16645 1 1 109 GLY HA3 H -7.407 -0.389 12.904 1.00 . A A . 109 GLY HA3 1 1
9 16646 1 1 109 GLY N N -8.148 -2.292 12.464 1.00 . A A . 109 GLY N 1 1
9 16647 1 1 109 GLY O O -10.569 -0.862 13.572 1.00 . A A . 109 GLY O 1 1
9 16648 1 1 110 ARG C C -11.025 1.635 10.643 1.00 . A A . 110 ARG C 1 1
9 16649 1 1 110 ARG CA C -10.750 1.516 12.144 1.00 . A A . 110 ARG CA 1 1
9 16650 1 1 110 ARG CB C -10.646 2.917 12.749 1.00 . A A . 110 ARG CB 1 1
9 16651 1 1 110 ARG CD C -10.934 4.212 14.894 1.00 . A A . 110 ARG CD 1 1
9 16652 1 1 110 ARG CG C -10.597 2.853 14.276 1.00 . A A . 110 ARG CG 1 1
9 16653 1 1 110 ARG CZ C -13.104 3.675 15.995 1.00 . A A . 110 ARG CZ 1 1
9 16654 1 1 110 ARG H H -8.708 1.147 11.973 1.00 . A A . 110 ARG H 1 1
9 16655 1 1 110 ARG HA H -11.535 0.947 12.642 1.00 . A A . 110 ARG HA 1 1
9 16656 1 1 110 ARG HB2 H -9.752 3.414 12.373 1.00 . A A . 110 ARG HB2 1 1
9 16657 1 1 110 ARG HB3 H -11.500 3.518 12.434 1.00 . A A . 110 ARG HB3 1 1
9 16658 1 1 110 ARG HD2 H -10.018 4.723 15.190 1.00 . A A . 110 ARG HD2 1 1
9 16659 1 1 110 ARG HD3 H -11.427 4.844 14.155 1.00 . A A . 110 ARG HD3 1 1
9 16660 1 1 110 ARG HE H -11.421 4.180 16.977 1.00 . A A . 110 ARG HE 1 1
9 16661 1 1 110 ARG HG2 H -11.301 2.102 14.635 1.00 . A A . 110 ARG HG2 1 1
9 16662 1 1 110 ARG HG3 H -9.604 2.539 14.599 1.00 . A A . 110 ARG HG3 1 1
9 16663 1 1 110 ARG HH11 H -13.134 3.569 13.964 1.00 . A A . 110 ARG HH11 1 1
9 16664 1 1 110 ARG HH12 H -14.635 3.199 14.745 1.00 . A A . 110 ARG HH12 1 1
9 16665 1 1 110 ARG HH21 H -13.401 3.691 18.007 1.00 . A A . 110 ARG HH21 1 1
9 16666 1 1 110 ARG HH22 H -14.788 3.268 17.059 1.00 . A A . 110 ARG HH22 1 1
9 16667 1 1 110 ARG N N -9.535 0.755 12.375 1.00 . A A . 110 ARG N 1 1
9 16668 1 1 110 ARG NE N -11.814 4.029 16.070 1.00 . A A . 110 ARG NE 1 1
9 16669 1 1 110 ARG NH1 N -13.672 3.463 14.800 1.00 . A A . 110 ARG NH1 1 1
9 16670 1 1 110 ARG NH2 N -13.826 3.533 17.115 1.00 . A A . 110 ARG NH2 1 1
9 16671 1 1 110 ARG O O -10.111 1.887 9.860 1.00 . A A . 110 ARG O 1 1
9 16672 1 1 111 PRO C C -12.774 2.980 8.415 1.00 . A A . 111 PRO C 1 1
9 16673 1 1 111 PRO CA C -12.727 1.525 8.887 1.00 . A A . 111 PRO CA 1 1
9 16674 1 1 111 PRO CB C -14.082 0.838 8.830 1.00 . A A . 111 PRO CB 1 1
9 16675 1 1 111 PRO CD C -13.430 1.142 11.180 1.00 . A A . 111 PRO CD 1 1
9 16676 1 1 111 PRO CG C -14.594 0.809 10.261 1.00 . A A . 111 PRO CG 1 1
9 16677 1 1 111 PRO HA H -12.056 1.069 8.302 1.00 . A A . 111 PRO HA 1 1
9 16678 1 1 111 PRO HB2 H -14.768 1.381 8.181 1.00 . A A . 111 PRO HB2 1 1
9 16679 1 1 111 PRO HB3 H -13.992 -0.171 8.427 1.00 . A A . 111 PRO HB3 1 1
9 16680 1 1 111 PRO HD2 H -13.661 1.993 11.820 1.00 . A A . 111 PRO HD2 1 1
9 16681 1 1 111 PRO HD3 H -13.192 0.305 11.836 1.00 . A A . 111 PRO HD3 1 1
9 16682 1 1 111 PRO HG2 H -15.402 1.529 10.392 1.00 . A A . 111 PRO HG2 1 1
9 16683 1 1 111 PRO HG3 H -15.001 -0.173 10.501 1.00 . A A . 111 PRO HG3 1 1
9 16684 1 1 111 PRO N N -12.321 1.442 10.279 1.00 . A A . 111 PRO N 1 1
9 16685 1 1 111 PRO O O -12.878 3.897 9.228 1.00 . A A . 111 PRO O 1 1
9 16686 1 1 112 GLU C C -13.373 4.422 5.126 1.00 . A A . 112 GLU C 1 1
9 16687 1 1 112 GLU CA C -12.729 4.473 6.513 1.00 . A A . 112 GLU CA 1 1
9 16688 1 1 112 GLU CB C -11.325 5.077 6.443 1.00 . A A . 112 GLU CB 1 1
9 16689 1 1 112 GLU CD C -11.344 7.345 5.342 1.00 . A A . 112 GLU CD 1 1
9 16690 1 1 112 GLU CG C -11.366 6.589 6.672 1.00 . A A . 112 GLU CG 1 1
9 16691 1 1 112 GLU H H -12.613 2.394 6.448 1.00 . A A . 112 GLU H 1 1
9 16692 1 1 112 GLU HA H -13.343 5.073 7.184 1.00 . A A . 112 GLU HA 1 1
9 16693 1 1 112 GLU HB2 H -10.687 4.609 7.193 1.00 . A A . 112 GLU HB2 1 1
9 16694 1 1 112 GLU HB3 H -10.881 4.864 5.470 1.00 . A A . 112 GLU HB3 1 1
9 16695 1 1 112 GLU HG2 H -12.266 6.852 7.228 1.00 . A A . 112 GLU HG2 1 1
9 16696 1 1 112 GLU HG3 H -10.515 6.892 7.280 1.00 . A A . 112 GLU HG3 1 1
9 16697 1 1 112 GLU N N -12.696 3.145 7.102 1.00 . A A . 112 GLU N 1 1
9 16698 1 1 112 GLU O O -14.211 5.260 4.795 1.00 . A A . 112 GLU O 1 1
9 16699 1 1 112 GLU OE1 O -10.683 6.836 4.411 1.00 . A A . 112 GLU OE1 1 1
9 16700 1 1 112 GLU OE2 O -11.989 8.414 5.286 1.00 . A A . 112 GLU OE2 1 1
9 16701 1 1 113 ASP C C -14.859 2.593 3.084 1.00 . A A . 113 ASP C 1 1
9 16702 1 1 113 ASP CA C -13.483 3.259 3.008 1.00 . A A . 113 ASP CA 1 1
9 16703 1 1 113 ASP CB C -12.571 2.362 2.169 1.00 . A A . 113 ASP CB 1 1
9 16704 1 1 113 ASP CG C -11.374 3.072 1.534 1.00 . A A . 113 ASP CG 1 1
9 16705 1 1 113 ASP H H -12.276 2.753 4.628 1.00 . A A . 113 ASP H 1 1
9 16706 1 1 113 ASP HA H -13.529 4.264 2.588 1.00 . A A . 113 ASP HA 1 1
9 16707 1 1 113 ASP HB2 H -12.201 1.554 2.800 1.00 . A A . 113 ASP HB2 1 1
9 16708 1 1 113 ASP HB3 H -13.164 1.904 1.378 1.00 . A A . 113 ASP HB3 1 1
9 16709 1 1 113 ASP N N -12.958 3.430 4.351 1.00 . A A . 113 ASP N 1 1
9 16710 1 1 113 ASP O O -15.023 1.448 2.666 1.00 . A A . 113 ASP O 1 1
9 16711 1 1 113 ASP OD1 O -10.925 4.075 2.131 1.00 . A A . 113 ASP OD1 1 1
9 16712 1 1 113 ASP OD2 O -10.934 2.597 0.465 1.00 . A A . 113 ASP OD2 1 1
9 16713 1 1 114 LYS C C -17.868 2.890 2.397 1.00 . A A . 114 LYS C 1 1
9 16714 1 1 114 LYS CA C -17.169 2.836 3.757 1.00 . A A . 114 LYS CA 1 1
9 16715 1 1 114 LYS CB C -17.913 3.592 4.861 1.00 . A A . 114 LYS CB 1 1
9 16716 1 1 114 LYS CD C -19.090 5.747 5.436 1.00 . A A . 114 LYS CD 1 1
9 16717 1 1 114 LYS CE C -18.686 7.201 5.686 1.00 . A A . 114 LYS CE 1 1
9 16718 1 1 114 LYS CG C -18.111 5.061 4.481 1.00 . A A . 114 LYS CG 1 1
9 16719 1 1 114 LYS H H -15.672 4.270 3.958 1.00 . A A . 114 LYS H 1 1
9 16720 1 1 114 LYS HA H -17.101 1.795 4.070 1.00 . A A . 114 LYS HA 1 1
9 16721 1 1 114 LYS HB2 H -18.881 3.125 5.038 1.00 . A A . 114 LYS HB2 1 1
9 16722 1 1 114 LYS HB3 H -17.352 3.526 5.793 1.00 . A A . 114 LYS HB3 1 1
9 16723 1 1 114 LYS HD2 H -20.096 5.712 5.017 1.00 . A A . 114 LYS HD2 1 1
9 16724 1 1 114 LYS HD3 H -19.120 5.206 6.382 1.00 . A A . 114 LYS HD3 1 1
9 16725 1 1 114 LYS HE2 H -17.672 7.239 6.084 1.00 . A A . 114 LYS HE2 1 1
9 16726 1 1 114 LYS HE3 H -18.679 7.750 4.744 1.00 . A A . 114 LYS HE3 1 1
9 16727 1 1 114 LYS HG2 H -17.152 5.579 4.505 1.00 . A A . 114 LYS HG2 1 1
9 16728 1 1 114 LYS HG3 H -18.485 5.129 3.460 1.00 . A A . 114 LYS HG3 1 1
9 16729 1 1 114 LYS HZ1 H -20.340 7.194 6.886 1.00 . A A . 114 LYS HZ1 1 1
9 16730 1 1 114 LYS HZ2 H -19.125 8.126 7.455 1.00 . A A . 114 LYS HZ2 1 1
9 16731 1 1 114 LYS HZ3 H -20.035 8.646 6.203 1.00 . A A . 114 LYS HZ3 1 1
9 16732 1 1 114 LYS N N -15.813 3.340 3.621 1.00 . A A . 114 LYS N 1 1
9 16733 1 1 114 LYS NZ N -19.622 7.844 6.634 1.00 . A A . 114 LYS NZ 1 1
9 16734 1 1 114 LYS O O -17.213 3.018 1.364 1.00 . A A . 114 LYS O 1 1
9 16735 1 1 115 LEU C C -19.633 4.083 0.430 1.00 . A A . 115 LEU C 1 1
9 16736 1 1 115 LEU CA C -19.983 2.824 1.225 1.00 . A A . 115 LEU CA 1 1
9 16737 1 1 115 LEU CB C -21.472 2.697 1.554 1.00 . A A . 115 LEU CB 1 1
9 16738 1 1 115 LEU CD1 C -22.116 2.685 3.992 1.00 . A A . 115 LEU CD1 1 1
9 16739 1 1 115 LEU CD2 C -22.973 0.874 2.437 1.00 . A A . 115 LEU CD2 1 1
9 16740 1 1 115 LEU CG C -21.820 1.825 2.762 1.00 . A A . 115 LEU CG 1 1
9 16741 1 1 115 LEU H H -19.713 2.685 3.286 1.00 . A A . 115 LEU H 1 1
9 16742 1 1 115 LEU HA H -19.709 1.952 0.631 1.00 . A A . 115 LEU HA 1 1
9 16743 1 1 115 LEU HB2 H -21.872 3.697 1.725 1.00 . A A . 115 LEU HB2 1 1
9 16744 1 1 115 LEU HB3 H -21.983 2.294 0.680 1.00 . A A . 115 LEU HB3 1 1
9 16745 1 1 115 LEU HD11 H -22.537 3.640 3.675 1.00 . A A . 115 LEU HD11 1 1
9 16746 1 1 115 LEU HD12 H -22.829 2.168 4.634 1.00 . A A . 115 LEU HD12 1 1
9 16747 1 1 115 LEU HD13 H -21.192 2.861 4.544 1.00 . A A . 115 LEU HD13 1 1
9 16748 1 1 115 LEU HD21 H -22.740 0.318 1.529 1.00 . A A . 115 LEU HD21 1 1
9 16749 1 1 115 LEU HD22 H -23.113 0.177 3.264 1.00 . A A . 115 LEU HD22 1 1
9 16750 1 1 115 LEU HD23 H -23.887 1.448 2.287 1.00 . A A . 115 LEU HD23 1 1
9 16751 1 1 115 LEU HG H -20.952 1.210 3.001 1.00 . A A . 115 LEU HG 1 1
9 16752 1 1 115 LEU N N -19.188 2.789 2.442 1.00 . A A . 115 LEU N 1 1
9 16753 1 1 115 LEU O O -19.093 5.041 0.981 1.00 . A A . 115 LEU O 1 1
9 16754 1 1 116 GLU C C -20.688 5.196 -2.886 1.00 . A A . 116 GLU C 1 1
9 16755 1 1 116 GLU CA C -19.684 5.167 -1.732 1.00 . A A . 116 GLU CA 1 1
9 16756 1 1 116 GLU CB C -18.247 5.119 -2.256 1.00 . A A . 116 GLU CB 1 1
9 16757 1 1 116 GLU CD C -15.963 4.095 -1.949 1.00 . A A . 116 GLU CD 1 1
9 16758 1 1 116 GLU CG C -17.365 4.250 -1.357 1.00 . A A . 116 GLU CG 1 1
9 16759 1 1 116 GLU H H -20.396 3.259 -1.296 1.00 . A A . 116 GLU H 1 1
9 16760 1 1 116 GLU HA H -19.808 6.055 -1.112 1.00 . A A . 116 GLU HA 1 1
9 16761 1 1 116 GLU HB2 H -18.240 4.722 -3.271 1.00 . A A . 116 GLU HB2 1 1
9 16762 1 1 116 GLU HB3 H -17.840 6.128 -2.305 1.00 . A A . 116 GLU HB3 1 1
9 16763 1 1 116 GLU HG2 H -17.297 4.698 -0.365 1.00 . A A . 116 GLU HG2 1 1
9 16764 1 1 116 GLU HG3 H -17.821 3.268 -1.232 1.00 . A A . 116 GLU HG3 1 1
9 16765 1 1 116 GLU N N -19.957 4.041 -0.855 1.00 . A A . 116 GLU N 1 1
9 16766 1 1 116 GLU O O -20.933 4.174 -3.526 1.00 . A A . 116 GLU O 1 1
9 16767 1 1 116 GLU OE1 O -15.353 5.145 -2.245 1.00 . A A . 116 GLU OE1 1 1
9 16768 1 1 116 GLU OE2 O -15.533 2.930 -2.093 1.00 . A A . 116 GLU OE2 1 1
9 16769 1 1 117 TRP C C -21.459 6.977 -5.446 1.00 . A A . 117 TRP C 1 1
9 16770 1 1 117 TRP CA C -22.213 6.552 -4.184 1.00 . A A . 117 TRP CA 1 1
9 16771 1 1 117 TRP CB C -23.302 7.545 -3.775 1.00 . A A . 117 TRP CB 1 1
9 16772 1 1 117 TRP CD1 C -24.590 5.824 -2.347 1.00 . A A . 117 TRP CD1 1 1
9 16773 1 1 117 TRP CD2 C -24.722 7.889 -1.557 1.00 . A A . 117 TRP CD2 1 1
9 16774 1 1 117 TRP CE2 C -25.446 7.075 -0.710 1.00 . A A . 117 TRP CE2 1 1
9 16775 1 1 117 TRP CE3 C -24.610 9.271 -1.328 1.00 . A A . 117 TRP CE3 1 1
9 16776 1 1 117 TRP CG C -24.174 7.070 -2.611 1.00 . A A . 117 TRP CG 1 1
9 16777 1 1 117 TRP CH2 C -26.017 8.926 0.673 1.00 . A A . 117 TRP CH2 1 1
9 16778 1 1 117 TRP CZ2 C -26.115 7.552 0.425 1.00 . A A . 117 TRP CZ2 1 1
9 16779 1 1 117 TRP CZ3 C -25.284 9.732 -0.190 1.00 . A A . 117 TRP CZ3 1 1
9 16780 1 1 117 TRP H H -21.037 7.203 -2.593 1.00 . A A . 117 TRP H 1 1
9 16781 1 1 117 TRP HA H -22.704 5.593 -4.348 1.00 . A A . 117 TRP HA 1 1
9 16782 1 1 117 TRP HB2 H -22.834 8.491 -3.502 1.00 . A A . 117 TRP HB2 1 1
9 16783 1 1 117 TRP HB3 H -23.941 7.743 -4.636 1.00 . A A . 117 TRP HB3 1 1
9 16784 1 1 117 TRP HD1 H -24.348 4.954 -2.958 1.00 . A A . 117 TRP HD1 1 1
9 16785 1 1 117 TRP HE1 H -25.824 4.892 -0.772 1.00 . A A . 117 TRP HE1 1 1
9 16786 1 1 117 TRP HE3 H -24.045 9.935 -1.982 1.00 . A A . 117 TRP HE3 1 1
9 16787 1 1 117 TRP HH2 H -26.514 9.362 1.540 1.00 . A A . 117 TRP HH2 1 1
9 16788 1 1 117 TRP HZ2 H -26.680 6.888 1.079 1.00 . A A . 117 TRP HZ2 1 1
9 16789 1 1 117 TRP HZ3 H -25.230 10.797 0.035 1.00 . A A . 117 TRP HZ3 1 1
9 16790 1 1 117 TRP N N -21.241 6.377 -3.118 1.00 . A A . 117 TRP N 1 1
9 16791 1 1 117 TRP NE1 N -25.363 5.780 -1.205 1.00 . A A . 117 TRP NE1 1 1
9 16792 1 1 117 TRP O O -20.706 6.190 -6.017 1.00 . A A . 117 TRP O 1 1
9 16793 1 1 118 SER C C -20.610 10.205 -6.775 1.00 . A A . 118 SER C 1 1
9 16794 1 1 118 SER CA C -21.040 8.759 -7.026 1.00 . A A . 118 SER CA 1 1
9 16795 1 1 118 SER CB C -21.965 8.684 -8.243 1.00 . A A . 118 SER CB 1 1
9 16796 1 1 118 SER H H -22.303 8.853 -5.372 1.00 . A A . 118 SER H 1 1
9 16797 1 1 118 SER HA H -20.170 8.124 -7.193 1.00 . A A . 118 SER HA 1 1
9 16798 1 1 118 SER HB2 H -22.385 7.681 -8.318 1.00 . A A . 118 SER HB2 1 1
9 16799 1 1 118 SER HB3 H -22.800 9.370 -8.106 1.00 . A A . 118 SER HB3 1 1
9 16800 1 1 118 SER HG H -21.160 8.178 -10.004 1.00 . A A . 118 SER HG 1 1
9 16801 1 1 118 SER N N -21.688 8.220 -5.843 1.00 . A A . 118 SER N 1 1
9 16802 1 1 118 SER O O -20.035 10.513 -5.732 1.00 . A A . 118 SER O 1 1
9 16803 1 1 118 SER OG O -21.282 9.003 -9.453 1.00 . A A . 118 SER OG 1 1
10 16804 1 1 1 MET C C -20.496 2.652 9.071 1.00 . A A . 1 MET C 1 1
10 16805 1 1 1 MET CA C -20.902 1.717 10.212 1.00 . A A . 1 MET CA 1 1
10 16806 1 1 1 MET CB C -19.973 1.937 11.408 1.00 . A A . 1 MET CB 1 1
10 16807 1 1 1 MET CE C -18.863 2.659 14.311 1.00 . A A . 1 MET CE 1 1
10 16808 1 1 1 MET CG C -20.511 1.236 12.657 1.00 . A A . 1 MET CG 1 1
10 16809 1 1 1 MET H1 H -21.137 0.152 8.858 1.00 . A A . 1 MET H1 1 1
10 16810 1 1 1 MET HA H -21.944 1.892 10.482 1.00 . A A . 1 MET HA 1 1
10 16811 1 1 1 MET HB2 H -18.978 1.558 11.174 1.00 . A A . 1 MET HB2 1 1
10 16812 1 1 1 MET HB3 H -19.870 3.005 11.601 1.00 . A A . 1 MET HB3 1 1
10 16813 1 1 1 MET HE1 H -18.718 3.007 15.334 1.00 . A A . 1 MET HE1 1 1
10 16814 1 1 1 MET HE2 H -18.322 1.724 14.165 1.00 . A A . 1 MET HE2 1 1
10 16815 1 1 1 MET HE3 H -18.486 3.409 13.615 1.00 . A A . 1 MET HE3 1 1
10 16816 1 1 1 MET HG2 H -21.499 0.822 12.454 1.00 . A A . 1 MET HG2 1 1
10 16817 1 1 1 MET HG3 H -19.864 0.401 12.923 1.00 . A A . 1 MET HG3 1 1
10 16818 1 1 1 MET N N -20.835 0.327 9.795 1.00 . A A . 1 MET N 1 1
10 16819 1 1 1 MET O O -19.410 3.229 9.093 1.00 . A A . 1 MET O 1 1
10 16820 1 1 1 MET SD S -20.602 2.392 14.014 1.00 . A A . 1 MET SD 1 1
10 16821 1 1 2 ALA C C -19.678 3.480 6.524 1.00 . A A . 2 ALA C 1 1
10 16822 1 1 2 ALA CA C -21.139 3.627 6.953 1.00 . A A . 2 ALA CA 1 1
10 16823 1 1 2 ALA CB C -21.501 5.072 7.304 1.00 . A A . 2 ALA CB 1 1
10 16824 1 1 2 ALA H H -22.271 2.299 8.091 1.00 . A A . 2 ALA H 1 1
10 16825 1 1 2 ALA HA H -21.784 3.291 6.141 1.00 . A A . 2 ALA HA 1 1
10 16826 1 1 2 ALA HB1 H -20.600 5.685 7.293 1.00 . A A . 2 ALA HB1 1 1
10 16827 1 1 2 ALA HB2 H -22.211 5.456 6.571 1.00 . A A . 2 ALA HB2 1 1
10 16828 1 1 2 ALA HB3 H -21.951 5.103 8.296 1.00 . A A . 2 ALA HB3 1 1
10 16829 1 1 2 ALA N N -21.390 2.772 8.101 1.00 . A A . 2 ALA N 1 1
10 16830 1 1 2 ALA O O -19.015 4.470 6.216 1.00 . A A . 2 ALA O 1 1
10 16831 1 1 3 LYS C C -17.768 1.827 4.606 1.00 . A A . 3 LYS C 1 1
10 16832 1 1 3 LYS CA C -17.849 1.948 6.129 1.00 . A A . 3 LYS CA 1 1
10 16833 1 1 3 LYS CB C -17.331 0.715 6.872 1.00 . A A . 3 LYS CB 1 1
10 16834 1 1 3 LYS CD C -15.137 1.223 8.008 1.00 . A A . 3 LYS CD 1 1
10 16835 1 1 3 LYS CE C -13.613 1.176 7.883 1.00 . A A . 3 LYS CE 1 1
10 16836 1 1 3 LYS CG C -15.807 0.615 6.774 1.00 . A A . 3 LYS CG 1 1
10 16837 1 1 3 LYS H H -19.765 1.438 6.768 1.00 . A A . 3 LYS H 1 1
10 16838 1 1 3 LYS HA H -17.235 2.794 6.442 1.00 . A A . 3 LYS HA 1 1
10 16839 1 1 3 LYS HB2 H -17.629 0.765 7.920 1.00 . A A . 3 LYS HB2 1 1
10 16840 1 1 3 LYS HB3 H -17.786 -0.183 6.455 1.00 . A A . 3 LYS HB3 1 1
10 16841 1 1 3 LYS HD2 H -15.464 2.256 8.131 1.00 . A A . 3 LYS HD2 1 1
10 16842 1 1 3 LYS HD3 H -15.450 0.681 8.900 1.00 . A A . 3 LYS HD3 1 1
10 16843 1 1 3 LYS HE2 H -13.170 0.937 8.850 1.00 . A A . 3 LYS HE2 1 1
10 16844 1 1 3 LYS HE3 H -13.323 0.383 7.194 1.00 . A A . 3 LYS HE3 1 1
10 16845 1 1 3 LYS HG2 H -15.514 -0.430 6.674 1.00 . A A . 3 LYS HG2 1 1
10 16846 1 1 3 LYS HG3 H -15.463 1.130 5.877 1.00 . A A . 3 LYS HG3 1 1
10 16847 1 1 3 LYS HZ1 H -13.303 2.578 6.428 1.00 . A A . 3 LYS HZ1 1 1
10 16848 1 1 3 LYS HZ2 H -13.520 3.218 7.915 1.00 . A A . 3 LYS HZ2 1 1
10 16849 1 1 3 LYS HZ3 H -12.101 2.506 7.532 1.00 . A A . 3 LYS HZ3 1 1
10 16850 1 1 3 LYS N N -19.219 2.237 6.516 1.00 . A A . 3 LYS N 1 1
10 16851 1 1 3 LYS NZ N -13.092 2.475 7.400 1.00 . A A . 3 LYS NZ 1 1
10 16852 1 1 3 LYS O O -18.205 2.723 3.885 1.00 . A A . 3 LYS O 1 1
10 16853 1 1 4 GLU C C -16.283 1.602 2.075 1.00 . A A . 4 GLU C 1 1
10 16854 1 1 4 GLU CA C -17.062 0.464 2.738 1.00 . A A . 4 GLU CA 1 1
10 16855 1 1 4 GLU CB C -18.427 0.275 2.074 1.00 . A A . 4 GLU CB 1 1
10 16856 1 1 4 GLU CD C -20.429 0.675 3.554 1.00 . A A . 4 GLU CD 1 1
10 16857 1 1 4 GLU CG C -19.425 -0.361 3.044 1.00 . A A . 4 GLU CG 1 1
10 16858 1 1 4 GLU H H -16.852 -0.010 4.755 1.00 . A A . 4 GLU H 1 1
10 16859 1 1 4 GLU HA H -16.496 -0.465 2.662 1.00 . A A . 4 GLU HA 1 1
10 16860 1 1 4 GLU HB2 H -18.807 1.238 1.735 1.00 . A A . 4 GLU HB2 1 1
10 16861 1 1 4 GLU HB3 H -18.322 -0.355 1.190 1.00 . A A . 4 GLU HB3 1 1
10 16862 1 1 4 GLU HG2 H -19.955 -1.172 2.545 1.00 . A A . 4 GLU HG2 1 1
10 16863 1 1 4 GLU HG3 H -18.890 -0.799 3.886 1.00 . A A . 4 GLU HG3 1 1
10 16864 1 1 4 GLU N N -17.205 0.713 4.162 1.00 . A A . 4 GLU N 1 1
10 16865 1 1 4 GLU O O -16.761 2.733 2.015 1.00 . A A . 4 GLU O 1 1
10 16866 1 1 4 GLU OE1 O -21.117 1.268 2.696 1.00 . A A . 4 GLU OE1 1 1
10 16867 1 1 4 GLU OE2 O -20.486 0.850 4.790 1.00 . A A . 4 GLU OE2 1 1
10 16868 1 1 5 ARG C C -12.971 1.575 0.419 1.00 . A A . 5 ARG C 1 1
10 16869 1 1 5 ARG CA C -14.245 2.242 0.940 1.00 . A A . 5 ARG CA 1 1
10 16870 1 1 5 ARG CB C -13.866 3.372 1.899 1.00 . A A . 5 ARG CB 1 1
10 16871 1 1 5 ARG CD C -15.171 5.408 1.185 1.00 . A A . 5 ARG CD 1 1
10 16872 1 1 5 ARG CG C -13.807 4.715 1.169 1.00 . A A . 5 ARG CG 1 1
10 16873 1 1 5 ARG CZ C -15.888 5.327 -1.201 1.00 . A A . 5 ARG CZ 1 1
10 16874 1 1 5 ARG H H -14.713 0.340 1.649 1.00 . A A . 5 ARG H 1 1
10 16875 1 1 5 ARG HA H -14.849 2.630 0.119 1.00 . A A . 5 ARG HA 1 1
10 16876 1 1 5 ARG HB2 H -14.593 3.426 2.709 1.00 . A A . 5 ARG HB2 1 1
10 16877 1 1 5 ARG HB3 H -12.898 3.159 2.354 1.00 . A A . 5 ARG HB3 1 1
10 16878 1 1 5 ARG HD2 H -15.672 5.221 2.135 1.00 . A A . 5 ARG HD2 1 1
10 16879 1 1 5 ARG HD3 H -15.041 6.487 1.100 1.00 . A A . 5 ARG HD3 1 1
10 16880 1 1 5 ARG HE H -16.699 4.221 0.272 1.00 . A A . 5 ARG HE 1 1
10 16881 1 1 5 ARG HG2 H -13.064 5.358 1.640 1.00 . A A . 5 ARG HG2 1 1
10 16882 1 1 5 ARG HG3 H -13.487 4.559 0.138 1.00 . A A . 5 ARG HG3 1 1
10 16883 1 1 5 ARG HH11 H -14.374 6.629 -0.813 1.00 . A A . 5 ARG HH11 1 1
10 16884 1 1 5 ARG HH12 H -14.883 6.561 -2.467 1.00 . A A . 5 ARG HH12 1 1
10 16885 1 1 5 ARG HH21 H -17.372 4.131 -1.910 1.00 . A A . 5 ARG HH21 1 1
10 16886 1 1 5 ARG HH22 H -16.600 5.131 -3.095 1.00 . A A . 5 ARG HH22 1 1
10 16887 1 1 5 ARG N N -15.095 1.263 1.596 1.00 . A A . 5 ARG N 1 1
10 16888 1 1 5 ARG NE N -16.005 4.911 0.068 1.00 . A A . 5 ARG NE 1 1
10 16889 1 1 5 ARG NH1 N -14.971 6.250 -1.521 1.00 . A A . 5 ARG NH1 1 1
10 16890 1 1 5 ARG NH2 N -16.687 4.820 -2.149 1.00 . A A . 5 ARG NH2 1 1
10 16891 1 1 5 ARG O O -12.395 0.720 1.090 1.00 . A A . 5 ARG O 1 1
10 16892 1 1 6 GLY C C -11.494 -0.068 -1.578 1.00 . A A . 6 GLY C 1 1
10 16893 1 1 6 GLY CA C -11.372 1.445 -1.391 1.00 . A A . 6 GLY CA 1 1
10 16894 1 1 6 GLY H H -13.042 2.688 -1.311 1.00 . A A . 6 GLY H 1 1
10 16895 1 1 6 GLY HA2 H -11.207 1.923 -2.357 1.00 . A A . 6 GLY HA2 1 1
10 16896 1 1 6 GLY HA3 H -10.503 1.670 -0.772 1.00 . A A . 6 GLY HA3 1 1
10 16897 1 1 6 GLY N N -12.567 1.992 -0.772 1.00 . A A . 6 GLY N 1 1
10 16898 1 1 6 GLY O O -10.501 -0.748 -1.833 1.00 . A A . 6 GLY O 1 1
10 16899 1 1 7 LEU C C -12.293 -2.484 -2.859 1.00 . A A . 7 LEU C 1 1
10 16900 1 1 7 LEU CA C -12.985 -1.973 -1.594 1.00 . A A . 7 LEU CA 1 1
10 16901 1 1 7 LEU CB C -14.491 -2.243 -1.565 1.00 . A A . 7 LEU CB 1 1
10 16902 1 1 7 LEU CD1 C -16.631 -1.927 -0.270 1.00 . A A . 7 LEU CD1 1 1
10 16903 1 1 7 LEU CD2 C -14.896 -3.600 0.522 1.00 . A A . 7 LEU CD2 1 1
10 16904 1 1 7 LEU CG C -15.141 -2.263 -0.180 1.00 . A A . 7 LEU CG 1 1
10 16905 1 1 7 LEU H H -13.522 0.008 -1.235 1.00 . A A . 7 LEU H 1 1
10 16906 1 1 7 LEU HA H -12.550 -2.479 -0.733 1.00 . A A . 7 LEU HA 1 1
10 16907 1 1 7 LEU HB2 H -14.988 -1.483 -2.167 1.00 . A A . 7 LEU HB2 1 1
10 16908 1 1 7 LEU HB3 H -14.677 -3.203 -2.045 1.00 . A A . 7 LEU HB3 1 1
10 16909 1 1 7 LEU HD11 H -17.159 -2.389 0.565 1.00 . A A . 7 LEU HD11 1 1
10 16910 1 1 7 LEU HD12 H -16.763 -0.846 -0.228 1.00 . A A . 7 LEU HD12 1 1
10 16911 1 1 7 LEU HD13 H -17.033 -2.306 -1.209 1.00 . A A . 7 LEU HD13 1 1
10 16912 1 1 7 LEU HD21 H -14.098 -4.138 0.011 1.00 . A A . 7 LEU HD21 1 1
10 16913 1 1 7 LEU HD22 H -14.607 -3.419 1.558 1.00 . A A . 7 LEU HD22 1 1
10 16914 1 1 7 LEU HD23 H -15.809 -4.195 0.498 1.00 . A A . 7 LEU HD23 1 1
10 16915 1 1 7 LEU HG H -14.673 -1.489 0.429 1.00 . A A . 7 LEU HG 1 1
10 16916 1 1 7 LEU N N -12.720 -0.552 -1.443 1.00 . A A . 7 LEU N 1 1
10 16917 1 1 7 LEU O O -12.400 -1.872 -3.921 1.00 . A A . 7 LEU O 1 1
10 16918 1 1 8 ILE C C -11.484 -5.583 -4.114 1.00 . A A . 8 ILE C 1 1
10 16919 1 1 8 ILE CA C -10.890 -4.204 -3.822 1.00 . A A . 8 ILE CA 1 1
10 16920 1 1 8 ILE CB C -9.385 -4.227 -3.550 1.00 . A A . 8 ILE CB 1 1
10 16921 1 1 8 ILE CD1 C -7.590 -4.689 -1.840 1.00 . A A . 8 ILE CD1 1 1
10 16922 1 1 8 ILE CG1 C -9.090 -4.733 -2.137 1.00 . A A . 8 ILE CG1 1 1
10 16923 1 1 8 ILE CG2 C -8.760 -2.855 -3.810 1.00 . A A . 8 ILE CG2 1 1
10 16924 1 1 8 ILE H H -11.518 -4.095 -1.838 1.00 . A A . 8 ILE H 1 1
10 16925 1 1 8 ILE HA H -11.051 -3.567 -4.692 1.00 . A A . 8 ILE HA 1 1
10 16926 1 1 8 ILE HB H -8.923 -4.928 -4.246 1.00 . A A . 8 ILE HB 1 1
10 16927 1 1 8 ILE HD11 H -7.269 -5.652 -1.444 1.00 . A A . 8 ILE HD11 1 1
10 16928 1 1 8 ILE HD12 H -7.044 -4.475 -2.759 1.00 . A A . 8 ILE HD12 1 1
10 16929 1 1 8 ILE HD13 H -7.387 -3.909 -1.107 1.00 . A A . 8 ILE HD13 1 1
10 16930 1 1 8 ILE HG12 H -9.626 -4.123 -1.409 1.00 . A A . 8 ILE HG12 1 1
10 16931 1 1 8 ILE HG13 H -9.456 -5.754 -2.029 1.00 . A A . 8 ILE HG13 1 1
10 16932 1 1 8 ILE HG21 H -9.541 -2.095 -3.818 1.00 . A A . 8 ILE HG21 1 1
10 16933 1 1 8 ILE HG22 H -8.041 -2.628 -3.022 1.00 . A A . 8 ILE HG22 1 1
10 16934 1 1 8 ILE HG23 H -8.252 -2.863 -4.774 1.00 . A A . 8 ILE HG23 1 1
10 16935 1 1 8 ILE N N -11.600 -3.603 -2.705 1.00 . A A . 8 ILE N 1 1
10 16936 1 1 8 ILE O O -10.757 -6.517 -4.449 1.00 . A A . 8 ILE O 1 1
10 16937 1 1 9 SER C C -12.870 -8.040 -3.393 1.00 . A A . 9 SER C 1 1
10 16938 1 1 9 SER CA C -13.498 -6.918 -4.221 1.00 . A A . 9 SER CA 1 1
10 16939 1 1 9 SER CB C -13.477 -7.279 -5.708 1.00 . A A . 9 SER CB 1 1
10 16940 1 1 9 SER H H -13.383 -4.903 -3.703 1.00 . A A . 9 SER H 1 1
10 16941 1 1 9 SER HA H -14.527 -6.740 -3.906 1.00 . A A . 9 SER HA 1 1
10 16942 1 1 9 SER HB2 H -12.755 -6.646 -6.224 1.00 . A A . 9 SER HB2 1 1
10 16943 1 1 9 SER HB3 H -13.140 -8.308 -5.826 1.00 . A A . 9 SER HB3 1 1
10 16944 1 1 9 SER HG H -14.728 -7.443 -7.261 1.00 . A A . 9 SER HG 1 1
10 16945 1 1 9 SER N N -12.799 -5.668 -3.976 1.00 . A A . 9 SER N 1 1
10 16946 1 1 9 SER O O -11.814 -7.855 -2.789 1.00 . A A . 9 SER O 1 1
10 16947 1 1 9 SER OG O -14.758 -7.127 -6.313 1.00 . A A . 9 SER OG 1 1
10 16948 1 1 10 PRO C C -11.902 -11.023 -3.361 1.00 . A A . 10 PRO C 1 1
10 16949 1 1 10 PRO CA C -13.083 -10.363 -2.648 1.00 . A A . 10 PRO CA 1 1
10 16950 1 1 10 PRO CB C -14.289 -11.280 -2.523 1.00 . A A . 10 PRO CB 1 1
10 16951 1 1 10 PRO CD C -14.816 -9.466 -4.095 1.00 . A A . 10 PRO CD 1 1
10 16952 1 1 10 PRO CG C -15.269 -10.827 -3.593 1.00 . A A . 10 PRO CG 1 1
10 16953 1 1 10 PRO HA H -12.738 -10.079 -1.753 1.00 . A A . 10 PRO HA 1 1
10 16954 1 1 10 PRO HB2 H -14.005 -12.322 -2.669 1.00 . A A . 10 PRO HB2 1 1
10 16955 1 1 10 PRO HB3 H -14.734 -11.207 -1.530 1.00 . A A . 10 PRO HB3 1 1
10 16956 1 1 10 PRO HD2 H -14.670 -9.472 -5.176 1.00 . A A . 10 PRO HD2 1 1
10 16957 1 1 10 PRO HD3 H -15.557 -8.697 -3.878 1.00 . A A . 10 PRO HD3 1 1
10 16958 1 1 10 PRO HG2 H -15.299 -11.546 -4.412 1.00 . A A . 10 PRO HG2 1 1
10 16959 1 1 10 PRO HG3 H -16.279 -10.767 -3.186 1.00 . A A . 10 PRO HG3 1 1
10 16960 1 1 10 PRO N N -13.563 -9.210 -3.392 1.00 . A A . 10 PRO N 1 1
10 16961 1 1 10 PRO O O -11.326 -11.986 -2.856 1.00 . A A . 10 PRO O 1 1
10 16962 1 1 11 SER C C -9.142 -10.498 -4.752 1.00 . A A . 11 SER C 1 1
10 16963 1 1 11 SER CA C -10.473 -11.004 -5.312 1.00 . A A . 11 SER CA 1 1
10 16964 1 1 11 SER CB C -10.612 -10.612 -6.785 1.00 . A A . 11 SER CB 1 1
10 16965 1 1 11 SER H H -12.048 -9.697 -4.928 1.00 . A A . 11 SER H 1 1
10 16966 1 1 11 SER HA H -10.540 -12.088 -5.218 1.00 . A A . 11 SER HA 1 1
10 16967 1 1 11 SER HB2 H -10.922 -9.569 -6.854 1.00 . A A . 11 SER HB2 1 1
10 16968 1 1 11 SER HB3 H -9.642 -10.689 -7.274 1.00 . A A . 11 SER HB3 1 1
10 16969 1 1 11 SER HG H -12.143 -11.900 -6.809 1.00 . A A . 11 SER HG 1 1
10 16970 1 1 11 SER N N -11.575 -10.480 -4.525 1.00 . A A . 11 SER N 1 1
10 16971 1 1 11 SER O O -8.237 -11.287 -4.484 1.00 . A A . 11 SER O 1 1
10 16972 1 1 11 SER OG O -11.555 -11.433 -7.469 1.00 . A A . 11 SER OG 1 1
10 16973 1 1 12 ASP C C -7.798 -8.779 -2.554 1.00 . A A . 12 ASP C 1 1
10 16974 1 1 12 ASP CA C -7.860 -8.564 -4.068 1.00 . A A . 12 ASP CA 1 1
10 16975 1 1 12 ASP CB C -7.857 -7.057 -4.333 1.00 . A A . 12 ASP CB 1 1
10 16976 1 1 12 ASP CG C -6.560 -6.509 -4.931 1.00 . A A . 12 ASP CG 1 1
10 16977 1 1 12 ASP H H -9.806 -8.550 -4.812 1.00 . A A . 12 ASP H 1 1
10 16978 1 1 12 ASP HA H -7.037 -9.050 -4.592 1.00 . A A . 12 ASP HA 1 1
10 16979 1 1 12 ASP HB2 H -8.679 -6.821 -5.008 1.00 . A A . 12 ASP HB2 1 1
10 16980 1 1 12 ASP HB3 H -8.055 -6.539 -3.395 1.00 . A A . 12 ASP HB3 1 1
10 16981 1 1 12 ASP N N -9.065 -9.185 -4.592 1.00 . A A . 12 ASP N 1 1
10 16982 1 1 12 ASP O O -6.727 -9.031 -2.003 1.00 . A A . 12 ASP O 1 1
10 16983 1 1 12 ASP OD1 O -6.194 -6.985 -6.027 1.00 . A A . 12 ASP OD1 1 1
10 16984 1 1 12 ASP OD2 O -5.964 -5.625 -4.278 1.00 . A A . 12 ASP OD2 1 1
10 16985 1 1 13 PHE C C -8.668 -10.275 -0.085 1.00 . A A . 13 PHE C 1 1
10 16986 1 1 13 PHE CA C -9.049 -8.848 -0.486 1.00 . A A . 13 PHE CA 1 1
10 16987 1 1 13 PHE CB C -10.506 -8.594 -0.095 1.00 . A A . 13 PHE CB 1 1
10 16988 1 1 13 PHE CD1 C -10.233 -6.960 1.784 1.00 . A A . 13 PHE CD1 1 1
10 16989 1 1 13 PHE CD2 C -11.321 -8.998 2.238 1.00 . A A . 13 PHE CD2 1 1
10 16990 1 1 13 PHE CE1 C -10.407 -6.565 3.136 1.00 . A A . 13 PHE CE1 1 1
10 16991 1 1 13 PHE CE2 C -11.496 -8.604 3.591 1.00 . A A . 13 PHE CE2 1 1
10 16992 1 1 13 PHE CG C -10.694 -8.168 1.363 1.00 . A A . 13 PHE CG 1 1
10 16993 1 1 13 PHE CZ C -11.035 -7.395 4.012 1.00 . A A . 13 PHE CZ 1 1
10 16994 1 1 13 PHE H H -9.824 -8.464 -2.381 1.00 . A A . 13 PHE H 1 1
10 16995 1 1 13 PHE HA H -8.353 -8.146 -0.028 1.00 . A A . 13 PHE HA 1 1
10 16996 1 1 13 PHE HB2 H -10.916 -7.820 -0.744 1.00 . A A . 13 PHE HB2 1 1
10 16997 1 1 13 PHE HB3 H -11.084 -9.500 -0.275 1.00 . A A . 13 PHE HB3 1 1
10 16998 1 1 13 PHE HD1 H -9.729 -6.294 1.082 1.00 . A A . 13 PHE HD1 1 1
10 16999 1 1 13 PHE HD2 H -11.691 -9.967 1.901 1.00 . A A . 13 PHE HD2 1 1
10 17000 1 1 13 PHE HE1 H -10.037 -5.596 3.473 1.00 . A A . 13 PHE HE1 1 1
10 17001 1 1 13 PHE HE2 H -11.999 -9.269 4.293 1.00 . A A . 13 PHE HE2 1 1
10 17002 1 1 13 PHE HZ H -11.168 -7.092 5.050 1.00 . A A . 13 PHE HZ 1 1
10 17003 1 1 13 PHE N N -8.958 -8.670 -1.925 1.00 . A A . 13 PHE N 1 1
10 17004 1 1 13 PHE O O -8.007 -10.482 0.931 1.00 . A A . 13 PHE O 1 1
10 17005 1 1 14 ALA C C -7.299 -12.842 -0.683 1.00 . A A . 14 ALA C 1 1
10 17006 1 1 14 ALA CA C -8.812 -12.622 -0.650 1.00 . A A . 14 ALA CA 1 1
10 17007 1 1 14 ALA CB C -9.550 -13.490 -1.671 1.00 . A A . 14 ALA CB 1 1
10 17008 1 1 14 ALA H H -9.637 -11.044 -1.731 1.00 . A A . 14 ALA H 1 1
10 17009 1 1 14 ALA HA H -9.184 -12.861 0.347 1.00 . A A . 14 ALA HA 1 1
10 17010 1 1 14 ALA HB1 H -10.613 -13.511 -1.429 1.00 . A A . 14 ALA HB1 1 1
10 17011 1 1 14 ALA HB2 H -9.413 -13.073 -2.669 1.00 . A A . 14 ALA HB2 1 1
10 17012 1 1 14 ALA HB3 H -9.151 -14.504 -1.642 1.00 . A A . 14 ALA HB3 1 1
10 17013 1 1 14 ALA N N -9.100 -11.221 -0.906 1.00 . A A . 14 ALA N 1 1
10 17014 1 1 14 ALA O O -6.719 -13.344 0.278 1.00 . A A . 14 ALA O 1 1
10 17015 1 1 15 GLN C C -4.522 -11.953 -0.805 1.00 . A A . 15 GLN C 1 1
10 17016 1 1 15 GLN CA C -5.266 -12.603 -1.973 1.00 . A A . 15 GLN CA 1 1
10 17017 1 1 15 GLN CB C -4.810 -12.015 -3.309 1.00 . A A . 15 GLN CB 1 1
10 17018 1 1 15 GLN CD C -4.756 -14.174 -4.612 1.00 . A A . 15 GLN CD 1 1
10 17019 1 1 15 GLN CG C -3.928 -13.006 -4.072 1.00 . A A . 15 GLN CG 1 1
10 17020 1 1 15 GLN H H -7.180 -12.048 -2.579 1.00 . A A . 15 GLN H 1 1
10 17021 1 1 15 GLN HA H -5.084 -13.678 -1.975 1.00 . A A . 15 GLN HA 1 1
10 17022 1 1 15 GLN HB2 H -5.680 -11.758 -3.913 1.00 . A A . 15 GLN HB2 1 1
10 17023 1 1 15 GLN HB3 H -4.259 -11.091 -3.135 1.00 . A A . 15 GLN HB3 1 1
10 17024 1 1 15 GLN HE21 H -3.039 -15.033 -5.255 1.00 . A A . 15 GLN HE21 1 1
10 17025 1 1 15 GLN HE22 H -4.484 -15.929 -5.583 1.00 . A A . 15 GLN HE22 1 1
10 17026 1 1 15 GLN HG2 H -3.431 -12.496 -4.897 1.00 . A A . 15 GLN HG2 1 1
10 17027 1 1 15 GLN HG3 H -3.146 -13.384 -3.413 1.00 . A A . 15 GLN HG3 1 1
10 17028 1 1 15 GLN N N -6.701 -12.455 -1.801 1.00 . A A . 15 GLN N 1 1
10 17029 1 1 15 GLN NE2 N -4.033 -15.124 -5.198 1.00 . A A . 15 GLN NE2 1 1
10 17030 1 1 15 GLN O O -3.726 -12.605 -0.131 1.00 . A A . 15 GLN O 1 1
10 17031 1 1 15 GLN OE1 O -5.970 -14.211 -4.503 1.00 . A A . 15 GLN OE1 1 1
10 17032 1 1 16 LEU C C -4.482 -10.608 1.809 1.00 . A A . 16 LEU C 1 1
10 17033 1 1 16 LEU CA C -4.175 -9.929 0.473 1.00 . A A . 16 LEU CA 1 1
10 17034 1 1 16 LEU CB C -4.591 -8.458 0.421 1.00 . A A . 16 LEU CB 1 1
10 17035 1 1 16 LEU CD1 C -4.002 -6.017 0.191 1.00 . A A . 16 LEU CD1 1 1
10 17036 1 1 16 LEU CD2 C -2.373 -7.625 1.285 1.00 . A A . 16 LEU CD2 1 1
10 17037 1 1 16 LEU CG C -3.460 -7.447 0.223 1.00 . A A . 16 LEU CG 1 1
10 17038 1 1 16 LEU H H -5.456 -10.152 -1.154 1.00 . A A . 16 LEU H 1 1
10 17039 1 1 16 LEU HA H -3.098 -9.965 0.307 1.00 . A A . 16 LEU HA 1 1
10 17040 1 1 16 LEU HB2 H -5.310 -8.332 -0.389 1.00 . A A . 16 LEU HB2 1 1
10 17041 1 1 16 LEU HB3 H -5.110 -8.215 1.348 1.00 . A A . 16 LEU HB3 1 1
10 17042 1 1 16 LEU HD11 H -3.340 -5.391 -0.408 1.00 . A A . 16 LEU HD11 1 1
10 17043 1 1 16 LEU HD12 H -4.999 -6.016 -0.249 1.00 . A A . 16 LEU HD12 1 1
10 17044 1 1 16 LEU HD13 H -4.052 -5.624 1.206 1.00 . A A . 16 LEU HD13 1 1
10 17045 1 1 16 LEU HD21 H -2.522 -6.896 2.082 1.00 . A A . 16 LEU HD21 1 1
10 17046 1 1 16 LEU HD22 H -2.431 -8.632 1.699 1.00 . A A . 16 LEU HD22 1 1
10 17047 1 1 16 LEU HD23 H -1.394 -7.473 0.832 1.00 . A A . 16 LEU HD23 1 1
10 17048 1 1 16 LEU HG H -2.997 -7.638 -0.746 1.00 . A A . 16 LEU HG 1 1
10 17049 1 1 16 LEU N N -4.807 -10.675 -0.601 1.00 . A A . 16 LEU N 1 1
10 17050 1 1 16 LEU O O -3.577 -10.865 2.602 1.00 . A A . 16 LEU O 1 1
10 17051 1 1 17 GLN C C -5.447 -12.840 3.451 1.00 . A A . 17 GLN C 1 1
10 17052 1 1 17 GLN CA C -6.200 -11.524 3.245 1.00 . A A . 17 GLN CA 1 1
10 17053 1 1 17 GLN CB C -7.713 -11.754 3.234 1.00 . A A . 17 GLN CB 1 1
10 17054 1 1 17 GLN CD C -8.973 -13.753 4.113 1.00 . A A . 17 GLN CD 1 1
10 17055 1 1 17 GLN CG C -8.161 -12.511 4.485 1.00 . A A . 17 GLN CG 1 1
10 17056 1 1 17 GLN H H -6.492 -10.667 1.369 1.00 . A A . 17 GLN H 1 1
10 17057 1 1 17 GLN HA H -5.950 -10.826 4.044 1.00 . A A . 17 GLN HA 1 1
10 17058 1 1 17 GLN HB2 H -8.229 -10.795 3.179 1.00 . A A . 17 GLN HB2 1 1
10 17059 1 1 17 GLN HB3 H -7.992 -12.317 2.344 1.00 . A A . 17 GLN HB3 1 1
10 17060 1 1 17 GLN HE21 H -10.505 -12.537 3.591 1.00 . A A . 17 GLN HE21 1 1
10 17061 1 1 17 GLN HE22 H -10.803 -14.232 3.391 1.00 . A A . 17 GLN HE22 1 1
10 17062 1 1 17 GLN HG2 H -7.289 -12.803 5.070 1.00 . A A . 17 GLN HG2 1 1
10 17063 1 1 17 GLN HG3 H -8.762 -11.855 5.116 1.00 . A A . 17 GLN HG3 1 1
10 17064 1 1 17 GLN N N -5.762 -10.880 2.018 1.00 . A A . 17 GLN N 1 1
10 17065 1 1 17 GLN NE2 N -10.195 -13.485 3.661 1.00 . A A . 17 GLN NE2 1 1
10 17066 1 1 17 GLN O O -4.987 -13.130 4.554 1.00 . A A . 17 GLN O 1 1
10 17067 1 1 17 GLN OE1 O -8.520 -14.880 4.229 1.00 . A A . 17 GLN OE1 1 1
10 17068 1 1 18 LYS C C -3.158 -14.639 2.621 1.00 . A A . 18 LYS C 1 1
10 17069 1 1 18 LYS CA C -4.655 -14.880 2.420 1.00 . A A . 18 LYS CA 1 1
10 17070 1 1 18 LYS CB C -4.984 -15.713 1.180 1.00 . A A . 18 LYS CB 1 1
10 17071 1 1 18 LYS CD C -5.113 -18.045 0.228 1.00 . A A . 18 LYS CD 1 1
10 17072 1 1 18 LYS CE C -5.949 -19.229 0.718 1.00 . A A . 18 LYS CE 1 1
10 17073 1 1 18 LYS CG C -4.637 -17.187 1.402 1.00 . A A . 18 LYS CG 1 1
10 17074 1 1 18 LYS H H -5.721 -13.358 1.478 1.00 . A A . 18 LYS H 1 1
10 17075 1 1 18 LYS HA H -5.037 -15.424 3.284 1.00 . A A . 18 LYS HA 1 1
10 17076 1 1 18 LYS HB2 H -6.043 -15.617 0.942 1.00 . A A . 18 LYS HB2 1 1
10 17077 1 1 18 LYS HB3 H -4.430 -15.330 0.323 1.00 . A A . 18 LYS HB3 1 1
10 17078 1 1 18 LYS HD2 H -5.705 -17.436 -0.456 1.00 . A A . 18 LYS HD2 1 1
10 17079 1 1 18 LYS HD3 H -4.253 -18.410 -0.333 1.00 . A A . 18 LYS HD3 1 1
10 17080 1 1 18 LYS HE2 H -5.292 -20.038 1.037 1.00 . A A . 18 LYS HE2 1 1
10 17081 1 1 18 LYS HE3 H -6.534 -18.933 1.589 1.00 . A A . 18 LYS HE3 1 1
10 17082 1 1 18 LYS HG2 H -3.559 -17.296 1.523 1.00 . A A . 18 LYS HG2 1 1
10 17083 1 1 18 LYS HG3 H -5.098 -17.538 2.325 1.00 . A A . 18 LYS HG3 1 1
10 17084 1 1 18 LYS HZ1 H -7.110 -18.938 -0.938 1.00 . A A . 18 LYS HZ1 1 1
10 17085 1 1 18 LYS HZ2 H -6.380 -20.398 -0.902 1.00 . A A . 18 LYS HZ2 1 1
10 17086 1 1 18 LYS HZ3 H -7.671 -20.107 0.054 1.00 . A A . 18 LYS HZ3 1 1
10 17087 1 1 18 LYS N N -5.345 -13.601 2.372 1.00 . A A . 18 LYS N 1 1
10 17088 1 1 18 LYS NZ N -6.850 -19.706 -0.354 1.00 . A A . 18 LYS NZ 1 1
10 17089 1 1 18 LYS O O -2.576 -15.107 3.598 1.00 . A A . 18 LYS O 1 1
10 17090 1 1 19 TYR C C -0.769 -13.083 3.126 1.00 . A A . 19 TYR C 1 1
10 17091 1 1 19 TYR CA C -1.158 -13.602 1.740 1.00 . A A . 19 TYR CA 1 1
10 17092 1 1 19 TYR CB C -0.922 -12.497 0.709 1.00 . A A . 19 TYR CB 1 1
10 17093 1 1 19 TYR CD1 C -1.467 -13.901 -1.313 1.00 . A A . 19 TYR CD1 1 1
10 17094 1 1 19 TYR CD2 C 0.534 -12.593 -1.347 1.00 . A A . 19 TYR CD2 1 1
10 17095 1 1 19 TYR CE1 C -1.171 -14.387 -2.636 1.00 . A A . 19 TYR CE1 1 1
10 17096 1 1 19 TYR CE2 C 0.830 -13.080 -2.670 1.00 . A A . 19 TYR CE2 1 1
10 17097 1 1 19 TYR CG C -0.608 -13.014 -0.696 1.00 . A A . 19 TYR CG 1 1
10 17098 1 1 19 TYR CZ C -0.038 -13.953 -3.249 1.00 . A A . 19 TYR CZ 1 1
10 17099 1 1 19 TYR H H -3.057 -13.534 0.888 1.00 . A A . 19 TYR H 1 1
10 17100 1 1 19 TYR HA H -0.606 -14.520 1.536 1.00 . A A . 19 TYR HA 1 1
10 17101 1 1 19 TYR HB2 H -1.807 -11.863 0.663 1.00 . A A . 19 TYR HB2 1 1
10 17102 1 1 19 TYR HB3 H -0.097 -11.869 1.047 1.00 . A A . 19 TYR HB3 1 1
10 17103 1 1 19 TYR HD1 H -2.369 -14.233 -0.799 1.00 . A A . 19 TYR HD1 1 1
10 17104 1 1 19 TYR HD2 H 1.213 -11.893 -0.860 1.00 . A A . 19 TYR HD2 1 1
10 17105 1 1 19 TYR HE1 H -1.841 -15.088 -3.135 1.00 . A A . 19 TYR HE1 1 1
10 17106 1 1 19 TYR HE2 H 1.728 -12.756 -3.195 1.00 . A A . 19 TYR HE2 1 1
10 17107 1 1 19 TYR HH H 0.911 -15.153 -4.448 1.00 . A A . 19 TYR HH 1 1
10 17108 1 1 19 TYR N N -2.577 -13.910 1.679 1.00 . A A . 19 TYR N 1 1
10 17109 1 1 19 TYR O O 0.354 -13.297 3.580 1.00 . A A . 19 TYR O 1 1
10 17110 1 1 19 TYR OH O 0.241 -14.412 -4.498 1.00 . A A . 19 TYR OH 1 1
10 17111 1 1 20 MET C C -1.570 -12.948 6.153 1.00 . A A . 20 MET C 1 1
10 17112 1 1 20 MET CA C -1.489 -11.858 5.083 1.00 . A A . 20 MET CA 1 1
10 17113 1 1 20 MET CB C -2.533 -10.778 5.374 1.00 . A A . 20 MET CB 1 1
10 17114 1 1 20 MET CE C -2.568 -7.671 5.716 1.00 . A A . 20 MET CE 1 1
10 17115 1 1 20 MET CG C -2.333 -10.184 6.770 1.00 . A A . 20 MET CG 1 1
10 17116 1 1 20 MET H H -2.629 -12.240 3.382 1.00 . A A . 20 MET H 1 1
10 17117 1 1 20 MET HA H -0.483 -11.440 5.055 1.00 . A A . 20 MET HA 1 1
10 17118 1 1 20 MET HB2 H -2.464 -9.989 4.625 1.00 . A A . 20 MET HB2 1 1
10 17119 1 1 20 MET HB3 H -3.534 -11.204 5.296 1.00 . A A . 20 MET HB3 1 1
10 17120 1 1 20 MET HE1 H -2.348 -7.771 4.653 1.00 . A A . 20 MET HE1 1 1
10 17121 1 1 20 MET HE2 H -3.584 -8.014 5.911 1.00 . A A . 20 MET HE2 1 1
10 17122 1 1 20 MET HE3 H -2.475 -6.625 6.009 1.00 . A A . 20 MET HE3 1 1
10 17123 1 1 20 MET HG2 H -3.300 -10.002 7.239 1.00 . A A . 20 MET HG2 1 1
10 17124 1 1 20 MET HG3 H -1.799 -10.893 7.403 1.00 . A A . 20 MET HG3 1 1
10 17125 1 1 20 MET N N -1.719 -12.410 3.758 1.00 . A A . 20 MET N 1 1
10 17126 1 1 20 MET O O -0.797 -12.943 7.109 1.00 . A A . 20 MET O 1 1
10 17127 1 1 20 MET SD S -1.415 -8.657 6.657 1.00 . A A . 20 MET SD 1 1
10 17128 1 1 21 GLU C C -1.354 -15.494 7.359 1.00 . A A . 21 GLU C 1 1
10 17129 1 1 21 GLU CA C -2.706 -14.952 6.892 1.00 . A A . 21 GLU CA 1 1
10 17130 1 1 21 GLU CB C -3.557 -16.061 6.271 1.00 . A A . 21 GLU CB 1 1
10 17131 1 1 21 GLU CD C -2.355 -18.272 6.113 1.00 . A A . 21 GLU CD 1 1
10 17132 1 1 21 GLU CG C -2.707 -16.974 5.384 1.00 . A A . 21 GLU CG 1 1
10 17133 1 1 21 GLU H H -3.139 -13.854 5.175 1.00 . A A . 21 GLU H 1 1
10 17134 1 1 21 GLU HA H -3.243 -14.520 7.736 1.00 . A A . 21 GLU HA 1 1
10 17135 1 1 21 GLU HB2 H -4.027 -16.649 7.060 1.00 . A A . 21 GLU HB2 1 1
10 17136 1 1 21 GLU HB3 H -4.361 -15.621 5.680 1.00 . A A . 21 GLU HB3 1 1
10 17137 1 1 21 GLU HG2 H -3.249 -17.202 4.467 1.00 . A A . 21 GLU HG2 1 1
10 17138 1 1 21 GLU HG3 H -1.793 -16.456 5.094 1.00 . A A . 21 GLU HG3 1 1
10 17139 1 1 21 GLU N N -2.514 -13.857 5.956 1.00 . A A . 21 GLU N 1 1
10 17140 1 1 21 GLU O O -1.215 -15.923 8.503 1.00 . A A . 21 GLU O 1 1
10 17141 1 1 21 GLU OE1 O -3.294 -19.061 6.353 1.00 . A A . 21 GLU OE1 1 1
10 17142 1 1 21 GLU OE2 O -1.154 -18.447 6.413 1.00 . A A . 21 GLU OE2 1 1
10 17143 1 1 22 TYR C C 1.793 -14.839 7.393 1.00 . A A . 22 TYR C 1 1
10 17144 1 1 22 TYR CA C 0.945 -15.941 6.754 1.00 . A A . 22 TYR CA 1 1
10 17145 1 1 22 TYR CB C 1.567 -16.334 5.412 1.00 . A A . 22 TYR CB 1 1
10 17146 1 1 22 TYR CD1 C 1.426 -18.831 5.092 1.00 . A A . 22 TYR CD1 1 1
10 17147 1 1 22 TYR CD2 C 3.533 -17.884 5.707 1.00 . A A . 22 TYR CD2 1 1
10 17148 1 1 22 TYR CE1 C 2.019 -20.143 5.083 1.00 . A A . 22 TYR CE1 1 1
10 17149 1 1 22 TYR CE2 C 4.125 -19.197 5.699 1.00 . A A . 22 TYR CE2 1 1
10 17150 1 1 22 TYR CG C 2.196 -17.728 5.404 1.00 . A A . 22 TYR CG 1 1
10 17151 1 1 22 TYR CZ C 3.339 -20.262 5.387 1.00 . A A . 22 TYR CZ 1 1
10 17152 1 1 22 TYR H H -0.513 -15.107 5.520 1.00 . A A . 22 TYR H 1 1
10 17153 1 1 22 TYR HA H 0.851 -16.770 7.455 1.00 . A A . 22 TYR HA 1 1
10 17154 1 1 22 TYR HB2 H 0.799 -16.288 4.640 1.00 . A A . 22 TYR HB2 1 1
10 17155 1 1 22 TYR HB3 H 2.329 -15.601 5.148 1.00 . A A . 22 TYR HB3 1 1
10 17156 1 1 22 TYR HD1 H 0.370 -18.708 4.852 1.00 . A A . 22 TYR HD1 1 1
10 17157 1 1 22 TYR HD2 H 4.141 -17.014 5.954 1.00 . A A . 22 TYR HD2 1 1
10 17158 1 1 22 TYR HE1 H 1.422 -21.022 4.839 1.00 . A A . 22 TYR HE1 1 1
10 17159 1 1 22 TYR HE2 H 5.180 -19.334 5.937 1.00 . A A . 22 TYR HE2 1 1
10 17160 1 1 22 TYR HH H 4.374 -21.656 4.513 1.00 . A A . 22 TYR HH 1 1
10 17161 1 1 22 TYR N N -0.391 -15.458 6.449 1.00 . A A . 22 TYR N 1 1
10 17162 1 1 22 TYR O O 2.596 -15.108 8.285 1.00 . A A . 22 TYR O 1 1
10 17163 1 1 22 TYR OH O 3.898 -21.501 5.379 1.00 . A A . 22 TYR OH 1 1
10 17164 1 1 23 SER C C 1.780 -12.082 8.798 1.00 . A A . 23 SER C 1 1
10 17165 1 1 23 SER CA C 2.322 -12.479 7.423 1.00 . A A . 23 SER CA 1 1
10 17166 1 1 23 SER CB C 2.242 -11.295 6.458 1.00 . A A . 23 SER CB 1 1
10 17167 1 1 23 SER H H 0.932 -13.412 6.185 1.00 . A A . 23 SER H 1 1
10 17168 1 1 23 SER HA H 3.357 -12.814 7.502 1.00 . A A . 23 SER HA 1 1
10 17169 1 1 23 SER HB2 H 1.995 -11.656 5.460 1.00 . A A . 23 SER HB2 1 1
10 17170 1 1 23 SER HB3 H 1.435 -10.630 6.766 1.00 . A A . 23 SER HB3 1 1
10 17171 1 1 23 SER HG H 3.302 -9.651 6.034 1.00 . A A . 23 SER HG 1 1
10 17172 1 1 23 SER N N 1.587 -13.623 6.911 1.00 . A A . 23 SER N 1 1
10 17173 1 1 23 SER O O 0.589 -11.815 8.946 1.00 . A A . 23 SER O 1 1
10 17174 1 1 23 SER OG O 3.465 -10.564 6.408 1.00 . A A . 23 SER OG 1 1
10 17175 1 1 24 THR C C 3.189 -10.552 11.635 1.00 . A A . 24 THR C 1 1
10 17176 1 1 24 THR CA C 2.309 -11.695 11.126 1.00 . A A . 24 THR CA 1 1
10 17177 1 1 24 THR CB C 2.390 -12.955 11.989 1.00 . A A . 24 THR CB 1 1
10 17178 1 1 24 THR CG2 C 3.760 -13.126 12.650 1.00 . A A . 24 THR CG2 1 1
10 17179 1 1 24 THR H H 3.649 -12.274 9.640 1.00 . A A . 24 THR H 1 1
10 17180 1 1 24 THR HA H 1.283 -11.327 11.114 1.00 . A A . 24 THR HA 1 1
10 17181 1 1 24 THR HB H 2.123 -13.840 11.412 1.00 . A A . 24 THR HB 1 1
10 17182 1 1 24 THR HG1 H 1.596 -13.404 13.771 1.00 . A A . 24 THR HG1 1 1
10 17183 1 1 24 THR HG21 H 4.537 -12.773 11.971 1.00 . A A . 24 THR HG21 1 1
10 17184 1 1 24 THR HG22 H 3.793 -12.546 13.572 1.00 . A A . 24 THR HG22 1 1
10 17185 1 1 24 THR HG23 H 3.926 -14.179 12.875 1.00 . A A . 24 THR HG23 1 1
10 17186 1 1 24 THR N N 2.682 -12.055 9.769 1.00 . A A . 24 THR N 1 1
10 17187 1 1 24 THR O O 3.256 -10.303 12.838 1.00 . A A . 24 THR O 1 1
10 17188 1 1 24 THR OG1 O 1.511 -12.688 13.078 1.00 . A A . 24 THR OG1 1 1
10 17189 1 1 25 LYS C C 3.894 -7.486 11.091 1.00 . A A . 25 LYS C 1 1
10 17190 1 1 25 LYS CA C 4.716 -8.775 11.032 1.00 . A A . 25 LYS CA 1 1
10 17191 1 1 25 LYS CB C 5.897 -8.708 10.063 1.00 . A A . 25 LYS CB 1 1
10 17192 1 1 25 LYS CD C 8.393 -8.790 10.412 1.00 . A A . 25 LYS CD 1 1
10 17193 1 1 25 LYS CE C 9.198 -9.336 9.231 1.00 . A A . 25 LYS CE 1 1
10 17194 1 1 25 LYS CG C 7.072 -9.546 10.571 1.00 . A A . 25 LYS CG 1 1
10 17195 1 1 25 LYS H H 3.782 -10.095 9.718 1.00 . A A . 25 LYS H 1 1
10 17196 1 1 25 LYS HA H 5.124 -8.971 12.024 1.00 . A A . 25 LYS HA 1 1
10 17197 1 1 25 LYS HB2 H 5.588 -9.067 9.081 1.00 . A A . 25 LYS HB2 1 1
10 17198 1 1 25 LYS HB3 H 6.211 -7.672 9.938 1.00 . A A . 25 LYS HB3 1 1
10 17199 1 1 25 LYS HD2 H 8.194 -7.729 10.262 1.00 . A A . 25 LYS HD2 1 1
10 17200 1 1 25 LYS HD3 H 8.979 -8.878 11.327 1.00 . A A . 25 LYS HD3 1 1
10 17201 1 1 25 LYS HE2 H 10.207 -8.922 9.249 1.00 . A A . 25 LYS HE2 1 1
10 17202 1 1 25 LYS HE3 H 9.296 -10.418 9.319 1.00 . A A . 25 LYS HE3 1 1
10 17203 1 1 25 LYS HG2 H 6.917 -9.798 11.620 1.00 . A A . 25 LYS HG2 1 1
10 17204 1 1 25 LYS HG3 H 7.118 -10.485 10.021 1.00 . A A . 25 LYS HG3 1 1
10 17205 1 1 25 LYS HZ1 H 8.468 -9.813 7.383 1.00 . A A . 25 LYS HZ1 1 1
10 17206 1 1 25 LYS HZ2 H 7.622 -8.635 8.134 1.00 . A A . 25 LYS HZ2 1 1
10 17207 1 1 25 LYS HZ3 H 9.077 -8.301 7.473 1.00 . A A . 25 LYS HZ3 1 1
10 17208 1 1 25 LYS N N 3.842 -9.886 10.694 1.00 . A A . 25 LYS N 1 1
10 17209 1 1 25 LYS NZ N 8.538 -8.993 7.952 1.00 . A A . 25 LYS NZ 1 1
10 17210 1 1 25 LYS O O 2.683 -7.507 10.878 1.00 . A A . 25 LYS O 1 1
10 17211 1 1 26 LYS C C 4.271 -4.276 10.225 1.00 . A A . 26 LYS C 1 1
10 17212 1 1 26 LYS CA C 3.935 -5.098 11.472 1.00 . A A . 26 LYS CA 1 1
10 17213 1 1 26 LYS CB C 4.304 -4.403 12.784 1.00 . A A . 26 LYS CB 1 1
10 17214 1 1 26 LYS CD C 2.836 -4.395 14.834 1.00 . A A . 26 LYS CD 1 1
10 17215 1 1 26 LYS CE C 2.161 -5.273 15.890 1.00 . A A . 26 LYS CE 1 1
10 17216 1 1 26 LYS CG C 3.816 -5.210 13.988 1.00 . A A . 26 LYS CG 1 1
10 17217 1 1 26 LYS H H 5.571 -6.385 11.554 1.00 . A A . 26 LYS H 1 1
10 17218 1 1 26 LYS HA H 2.860 -5.273 11.491 1.00 . A A . 26 LYS HA 1 1
10 17219 1 1 26 LYS HB2 H 5.385 -4.275 12.841 1.00 . A A . 26 LYS HB2 1 1
10 17220 1 1 26 LYS HB3 H 3.865 -3.406 12.808 1.00 . A A . 26 LYS HB3 1 1
10 17221 1 1 26 LYS HD2 H 3.365 -3.575 15.321 1.00 . A A . 26 LYS HD2 1 1
10 17222 1 1 26 LYS HD3 H 2.079 -3.947 14.190 1.00 . A A . 26 LYS HD3 1 1
10 17223 1 1 26 LYS HE2 H 2.117 -6.304 15.540 1.00 . A A . 26 LYS HE2 1 1
10 17224 1 1 26 LYS HE3 H 2.753 -5.271 16.805 1.00 . A A . 26 LYS HE3 1 1
10 17225 1 1 26 LYS HG2 H 3.333 -6.125 13.645 1.00 . A A . 26 LYS HG2 1 1
10 17226 1 1 26 LYS HG3 H 4.667 -5.510 14.599 1.00 . A A . 26 LYS HG3 1 1
10 17227 1 1 26 LYS HZ1 H 0.649 -3.910 15.707 1.00 . A A . 26 LYS HZ1 1 1
10 17228 1 1 26 LYS HZ2 H 0.125 -5.450 15.851 1.00 . A A . 26 LYS HZ2 1 1
10 17229 1 1 26 LYS HZ3 H 0.686 -4.652 17.161 1.00 . A A . 26 LYS HZ3 1 1
10 17230 1 1 26 LYS N N 4.586 -6.394 11.382 1.00 . A A . 26 LYS N 1 1
10 17231 1 1 26 LYS NZ N 0.794 -4.781 16.176 1.00 . A A . 26 LYS NZ 1 1
10 17232 1 1 26 LYS O O 5.402 -4.306 9.744 1.00 . A A . 26 LYS O 1 1
10 17233 1 1 27 VAL C C 4.311 -1.526 8.910 1.00 . A A . 27 VAL C 1 1
10 17234 1 1 27 VAL CA C 3.441 -2.734 8.557 1.00 . A A . 27 VAL CA 1 1
10 17235 1 1 27 VAL CB C 2.076 -2.342 7.987 1.00 . A A . 27 VAL CB 1 1
10 17236 1 1 27 VAL CG1 C 1.370 -1.336 8.899 1.00 . A A . 27 VAL CG1 1 1
10 17237 1 1 27 VAL CG2 C 2.213 -1.791 6.566 1.00 . A A . 27 VAL CG2 1 1
10 17238 1 1 27 VAL H H 2.349 -3.544 10.136 1.00 . A A . 27 VAL H 1 1
10 17239 1 1 27 VAL HA H 3.960 -3.333 7.809 1.00 . A A . 27 VAL HA 1 1
10 17240 1 1 27 VAL HB H 1.462 -3.241 7.940 1.00 . A A . 27 VAL HB 1 1
10 17241 1 1 27 VAL HG11 H 0.302 -1.337 8.682 1.00 . A A . 27 VAL HG11 1 1
10 17242 1 1 27 VAL HG12 H 1.529 -1.616 9.941 1.00 . A A . 27 VAL HG12 1 1
10 17243 1 1 27 VAL HG13 H 1.776 -0.340 8.725 1.00 . A A . 27 VAL HG13 1 1
10 17244 1 1 27 VAL HG21 H 2.368 -2.616 5.871 1.00 . A A . 27 VAL HG21 1 1
10 17245 1 1 27 VAL HG22 H 1.305 -1.253 6.296 1.00 . A A . 27 VAL HG22 1 1
10 17246 1 1 27 VAL HG23 H 3.065 -1.112 6.520 1.00 . A A . 27 VAL HG23 1 1
10 17247 1 1 27 VAL N N 3.267 -3.562 9.738 1.00 . A A . 27 VAL N 1 1
10 17248 1 1 27 VAL O O 4.934 -0.928 8.034 1.00 . A A . 27 VAL O 1 1
10 17249 1 1 28 SER C C 6.602 -0.402 10.584 1.00 . A A . 28 SER C 1 1
10 17250 1 1 28 SER CA C 5.110 -0.078 10.675 1.00 . A A . 28 SER CA 1 1
10 17251 1 1 28 SER CB C 4.732 0.283 12.113 1.00 . A A . 28 SER CB 1 1
10 17252 1 1 28 SER H H 3.817 -1.695 10.901 1.00 . A A . 28 SER H 1 1
10 17253 1 1 28 SER HA H 4.857 0.752 10.015 1.00 . A A . 28 SER HA 1 1
10 17254 1 1 28 SER HB2 H 5.283 1.172 12.421 1.00 . A A . 28 SER HB2 1 1
10 17255 1 1 28 SER HB3 H 3.672 0.534 12.158 1.00 . A A . 28 SER HB3 1 1
10 17256 1 1 28 SER HG H 5.138 -0.419 13.943 1.00 . A A . 28 SER HG 1 1
10 17257 1 1 28 SER N N 4.326 -1.203 10.195 1.00 . A A . 28 SER N 1 1
10 17258 1 1 28 SER O O 7.433 0.501 10.500 1.00 . A A . 28 SER O 1 1
10 17259 1 1 28 SER OG O 5.006 -0.781 13.020 1.00 . A A . 28 SER OG 1 1
10 17260 1 1 29 ASP C C 8.789 -1.954 9.095 1.00 . A A . 29 ASP C 1 1
10 17261 1 1 29 ASP CA C 8.274 -2.148 10.523 1.00 . A A . 29 ASP CA 1 1
10 17262 1 1 29 ASP CB C 8.385 -3.635 10.867 1.00 . A A . 29 ASP CB 1 1
10 17263 1 1 29 ASP CG C 9.067 -3.940 12.202 1.00 . A A . 29 ASP CG 1 1
10 17264 1 1 29 ASP H H 6.215 -2.422 10.671 1.00 . A A . 29 ASP H 1 1
10 17265 1 1 29 ASP HA H 8.818 -1.543 11.248 1.00 . A A . 29 ASP HA 1 1
10 17266 1 1 29 ASP HB2 H 7.383 -4.064 10.881 1.00 . A A . 29 ASP HB2 1 1
10 17267 1 1 29 ASP HB3 H 8.935 -4.137 10.071 1.00 . A A . 29 ASP HB3 1 1
10 17268 1 1 29 ASP N N 6.897 -1.694 10.603 1.00 . A A . 29 ASP N 1 1
10 17269 1 1 29 ASP O O 9.898 -1.461 8.893 1.00 . A A . 29 ASP O 1 1
10 17270 1 1 29 ASP OD1 O 8.782 -3.200 13.168 1.00 . A A . 29 ASP OD1 1 1
10 17271 1 1 29 ASP OD2 O 9.859 -4.907 12.226 1.00 . A A . 29 ASP OD2 1 1
10 17272 1 1 30 VAL C C 8.305 -0.750 6.343 1.00 . A A . 30 VAL C 1 1
10 17273 1 1 30 VAL CA C 8.316 -2.228 6.739 1.00 . A A . 30 VAL CA 1 1
10 17274 1 1 30 VAL CB C 7.380 -3.083 5.883 1.00 . A A . 30 VAL CB 1 1
10 17275 1 1 30 VAL CG1 C 7.611 -2.825 4.393 1.00 . A A . 30 VAL CG1 1 1
10 17276 1 1 30 VAL CG2 C 7.540 -4.569 6.213 1.00 . A A . 30 VAL CG2 1 1
10 17277 1 1 30 VAL H H 7.059 -2.752 8.315 1.00 . A A . 30 VAL H 1 1
10 17278 1 1 30 VAL HA H 9.329 -2.614 6.622 1.00 . A A . 30 VAL HA 1 1
10 17279 1 1 30 VAL HB H 6.356 -2.796 6.118 1.00 . A A . 30 VAL HB 1 1
10 17280 1 1 30 VAL HG11 H 6.951 -2.026 4.056 1.00 . A A . 30 VAL HG11 1 1
10 17281 1 1 30 VAL HG12 H 8.649 -2.532 4.231 1.00 . A A . 30 VAL HG12 1 1
10 17282 1 1 30 VAL HG13 H 7.398 -3.734 3.829 1.00 . A A . 30 VAL HG13 1 1
10 17283 1 1 30 VAL HG21 H 8.318 -4.692 6.967 1.00 . A A . 30 VAL HG21 1 1
10 17284 1 1 30 VAL HG22 H 6.597 -4.959 6.598 1.00 . A A . 30 VAL HG22 1 1
10 17285 1 1 30 VAL HG23 H 7.818 -5.114 5.311 1.00 . A A . 30 VAL HG23 1 1
10 17286 1 1 30 VAL N N 7.959 -2.352 8.142 1.00 . A A . 30 VAL N 1 1
10 17287 1 1 30 VAL O O 9.020 -0.343 5.428 1.00 . A A . 30 VAL O 1 1
10 17288 1 1 31 LEU C C 8.745 2.093 6.944 1.00 . A A . 31 LEU C 1 1
10 17289 1 1 31 LEU CA C 7.372 1.437 6.785 1.00 . A A . 31 LEU CA 1 1
10 17290 1 1 31 LEU CB C 6.287 2.061 7.665 1.00 . A A . 31 LEU CB 1 1
10 17291 1 1 31 LEU CD1 C 4.004 1.855 6.614 1.00 . A A . 31 LEU CD1 1 1
10 17292 1 1 31 LEU CD2 C 4.710 4.029 7.713 1.00 . A A . 31 LEU CD2 1 1
10 17293 1 1 31 LEU CG C 5.167 2.798 6.928 1.00 . A A . 31 LEU CG 1 1
10 17294 1 1 31 LEU H H 6.908 -0.326 7.794 1.00 . A A . 31 LEU H 1 1
10 17295 1 1 31 LEU HA H 7.052 1.551 5.749 1.00 . A A . 31 LEU HA 1 1
10 17296 1 1 31 LEU HB2 H 5.839 1.273 8.270 1.00 . A A . 31 LEU HB2 1 1
10 17297 1 1 31 LEU HB3 H 6.762 2.760 8.353 1.00 . A A . 31 LEU HB3 1 1
10 17298 1 1 31 LEU HD11 H 3.446 1.649 7.528 1.00 . A A . 31 LEU HD11 1 1
10 17299 1 1 31 LEU HD12 H 3.343 2.322 5.884 1.00 . A A . 31 LEU HD12 1 1
10 17300 1 1 31 LEU HD13 H 4.392 0.921 6.208 1.00 . A A . 31 LEU HD13 1 1
10 17301 1 1 31 LEU HD21 H 5.574 4.501 8.182 1.00 . A A . 31 LEU HD21 1 1
10 17302 1 1 31 LEU HD22 H 4.233 4.737 7.035 1.00 . A A . 31 LEU HD22 1 1
10 17303 1 1 31 LEU HD23 H 3.999 3.727 8.482 1.00 . A A . 31 LEU HD23 1 1
10 17304 1 1 31 LEU HG H 5.560 3.152 5.975 1.00 . A A . 31 LEU HG 1 1
10 17305 1 1 31 LEU N N 7.486 0.013 7.051 1.00 . A A . 31 LEU N 1 1
10 17306 1 1 31 LEU O O 9.237 2.741 6.021 1.00 . A A . 31 LEU O 1 1
10 17307 1 1 32 LYS C C 11.647 1.938 7.397 1.00 . A A . 32 LYS C 1 1
10 17308 1 1 32 LYS CA C 10.631 2.467 8.411 1.00 . A A . 32 LYS CA 1 1
10 17309 1 1 32 LYS CB C 11.018 2.199 9.867 1.00 . A A . 32 LYS CB 1 1
10 17310 1 1 32 LYS CD C 11.649 0.308 11.412 1.00 . A A . 32 LYS CD 1 1
10 17311 1 1 32 LYS CE C 12.477 -0.969 11.566 1.00 . A A . 32 LYS CE 1 1
10 17312 1 1 32 LYS CG C 11.778 0.877 9.997 1.00 . A A . 32 LYS CG 1 1
10 17313 1 1 32 LYS H H 8.916 1.374 8.865 1.00 . A A . 32 LYS H 1 1
10 17314 1 1 32 LYS HA H 10.553 3.547 8.292 1.00 . A A . 32 LYS HA 1 1
10 17315 1 1 32 LYS HB2 H 11.635 3.016 10.239 1.00 . A A . 32 LYS HB2 1 1
10 17316 1 1 32 LYS HB3 H 10.121 2.169 10.486 1.00 . A A . 32 LYS HB3 1 1
10 17317 1 1 32 LYS HD2 H 11.981 1.051 12.138 1.00 . A A . 32 LYS HD2 1 1
10 17318 1 1 32 LYS HD3 H 10.603 0.096 11.628 1.00 . A A . 32 LYS HD3 1 1
10 17319 1 1 32 LYS HE2 H 11.830 -1.842 11.481 1.00 . A A . 32 LYS HE2 1 1
10 17320 1 1 32 LYS HE3 H 13.209 -1.035 10.761 1.00 . A A . 32 LYS HE3 1 1
10 17321 1 1 32 LYS HG2 H 11.391 0.158 9.275 1.00 . A A . 32 LYS HG2 1 1
10 17322 1 1 32 LYS HG3 H 12.830 1.034 9.759 1.00 . A A . 32 LYS HG3 1 1
10 17323 1 1 32 LYS HZ1 H 13.292 -1.929 13.177 1.00 . A A . 32 LYS HZ1 1 1
10 17324 1 1 32 LYS HZ2 H 14.062 -0.543 12.785 1.00 . A A . 32 LYS HZ2 1 1
10 17325 1 1 32 LYS HZ3 H 12.619 -0.488 13.548 1.00 . A A . 32 LYS HZ3 1 1
10 17326 1 1 32 LYS N N 9.324 1.902 8.120 1.00 . A A . 32 LYS N 1 1
10 17327 1 1 32 LYS NZ N 13.169 -0.983 12.875 1.00 . A A . 32 LYS NZ 1 1
10 17328 1 1 32 LYS O O 12.566 2.655 7.003 1.00 . A A . 32 LYS O 1 1
10 17329 1 1 33 LEU C C 12.389 0.902 4.770 1.00 . A A . 33 LEU C 1 1
10 17330 1 1 33 LEU CA C 12.336 0.056 6.043 1.00 . A A . 33 LEU CA 1 1
10 17331 1 1 33 LEU CB C 11.917 -1.395 5.800 1.00 . A A . 33 LEU CB 1 1
10 17332 1 1 33 LEU CD1 C 11.925 -3.810 6.527 1.00 . A A . 33 LEU CD1 1 1
10 17333 1 1 33 LEU CD2 C 14.103 -2.519 6.361 1.00 . A A . 33 LEU CD2 1 1
10 17334 1 1 33 LEU CG C 12.607 -2.447 6.670 1.00 . A A . 33 LEU CG 1 1
10 17335 1 1 33 LEU H H 10.699 0.113 7.329 1.00 . A A . 33 LEU H 1 1
10 17336 1 1 33 LEU HA H 13.333 0.034 6.485 1.00 . A A . 33 LEU HA 1 1
10 17337 1 1 33 LEU HB2 H 10.841 -1.472 5.956 1.00 . A A . 33 LEU HB2 1 1
10 17338 1 1 33 LEU HB3 H 12.105 -1.637 4.754 1.00 . A A . 33 LEU HB3 1 1
10 17339 1 1 33 LEU HD11 H 11.844 -4.066 5.470 1.00 . A A . 33 LEU HD11 1 1
10 17340 1 1 33 LEU HD12 H 12.517 -4.568 7.040 1.00 . A A . 33 LEU HD12 1 1
10 17341 1 1 33 LEU HD13 H 10.929 -3.766 6.968 1.00 . A A . 33 LEU HD13 1 1
10 17342 1 1 33 LEU HD21 H 14.559 -1.546 6.541 1.00 . A A . 33 LEU HD21 1 1
10 17343 1 1 33 LEU HD22 H 14.572 -3.265 7.003 1.00 . A A . 33 LEU HD22 1 1
10 17344 1 1 33 LEU HD23 H 14.245 -2.799 5.317 1.00 . A A . 33 LEU HD23 1 1
10 17345 1 1 33 LEU HG H 12.508 -2.146 7.713 1.00 . A A . 33 LEU HG 1 1
10 17346 1 1 33 LEU N N 11.448 0.689 7.004 1.00 . A A . 33 LEU N 1 1
10 17347 1 1 33 LEU O O 13.463 1.124 4.211 1.00 . A A . 33 LEU O 1 1
10 17348 1 1 34 PHE C C 11.443 3.632 3.455 1.00 . A A . 34 PHE C 1 1
10 17349 1 1 34 PHE CA C 11.116 2.169 3.150 1.00 . A A . 34 PHE CA 1 1
10 17350 1 1 34 PHE CB C 9.668 2.073 2.664 1.00 . A A . 34 PHE CB 1 1
10 17351 1 1 34 PHE CD1 C 9.238 -0.336 2.135 1.00 . A A . 34 PHE CD1 1 1
10 17352 1 1 34 PHE CD2 C 9.374 1.185 0.341 1.00 . A A . 34 PHE CD2 1 1
10 17353 1 1 34 PHE CE1 C 9.005 -1.396 1.218 1.00 . A A . 34 PHE CE1 1 1
10 17354 1 1 34 PHE CE2 C 9.141 0.125 -0.575 1.00 . A A . 34 PHE CE2 1 1
10 17355 1 1 34 PHE CG C 9.417 0.932 1.677 1.00 . A A . 34 PHE CG 1 1
10 17356 1 1 34 PHE CZ C 8.962 -1.143 -0.117 1.00 . A A . 34 PHE CZ 1 1
10 17357 1 1 34 PHE H H 10.348 1.167 4.807 1.00 . A A . 34 PHE H 1 1
10 17358 1 1 34 PHE HA H 11.837 1.780 2.431 1.00 . A A . 34 PHE HA 1 1
10 17359 1 1 34 PHE HB2 H 9.014 1.945 3.526 1.00 . A A . 34 PHE HB2 1 1
10 17360 1 1 34 PHE HB3 H 9.391 3.016 2.191 1.00 . A A . 34 PHE HB3 1 1
10 17361 1 1 34 PHE HD1 H 9.272 -0.539 3.205 1.00 . A A . 34 PHE HD1 1 1
10 17362 1 1 34 PHE HD2 H 9.518 2.201 -0.026 1.00 . A A . 34 PHE HD2 1 1
10 17363 1 1 34 PHE HE1 H 8.861 -2.412 1.586 1.00 . A A . 34 PHE HE1 1 1
10 17364 1 1 34 PHE HE2 H 9.107 0.328 -1.646 1.00 . A A . 34 PHE HE2 1 1
10 17365 1 1 34 PHE HZ H 8.783 -1.957 -0.820 1.00 . A A . 34 PHE HZ 1 1
10 17366 1 1 34 PHE N N 11.217 1.352 4.347 1.00 . A A . 34 PHE N 1 1
10 17367 1 1 34 PHE O O 11.658 4.428 2.542 1.00 . A A . 34 PHE O 1 1
10 17368 1 1 35 GLU C C 13.281 5.504 5.273 1.00 . A A . 35 GLU C 1 1
10 17369 1 1 35 GLU CA C 11.768 5.296 5.180 1.00 . A A . 35 GLU CA 1 1
10 17370 1 1 35 GLU CB C 11.090 5.602 6.517 1.00 . A A . 35 GLU CB 1 1
10 17371 1 1 35 GLU CD C 8.801 6.658 6.590 1.00 . A A . 35 GLU CD 1 1
10 17372 1 1 35 GLU CG C 9.582 5.352 6.437 1.00 . A A . 35 GLU CG 1 1
10 17373 1 1 35 GLU H H 11.294 3.290 5.479 1.00 . A A . 35 GLU H 1 1
10 17374 1 1 35 GLU HA H 11.351 5.947 4.411 1.00 . A A . 35 GLU HA 1 1
10 17375 1 1 35 GLU HB2 H 11.524 4.980 7.300 1.00 . A A . 35 GLU HB2 1 1
10 17376 1 1 35 GLU HB3 H 11.275 6.640 6.794 1.00 . A A . 35 GLU HB3 1 1
10 17377 1 1 35 GLU HG2 H 9.337 4.887 5.482 1.00 . A A . 35 GLU HG2 1 1
10 17378 1 1 35 GLU HG3 H 9.285 4.652 7.218 1.00 . A A . 35 GLU HG3 1 1
10 17379 1 1 35 GLU N N 11.470 3.943 4.743 1.00 . A A . 35 GLU N 1 1
10 17380 1 1 35 GLU O O 13.830 6.392 4.623 1.00 . A A . 35 GLU O 1 1
10 17381 1 1 35 GLU OE1 O 9.191 7.635 5.916 1.00 . A A . 35 GLU OE1 1 1
10 17382 1 1 35 GLU OE2 O 7.831 6.650 7.379 1.00 . A A . 35 GLU OE2 1 1
10 17383 1 1 36 ASP C C 16.005 3.486 5.708 1.00 . A A . 36 ASP C 1 1
10 17384 1 1 36 ASP CA C 15.351 4.749 6.271 1.00 . A A . 36 ASP CA 1 1
10 17385 1 1 36 ASP CB C 15.710 4.847 7.755 1.00 . A A . 36 ASP CB 1 1
10 17386 1 1 36 ASP CG C 17.186 5.121 8.047 1.00 . A A . 36 ASP CG 1 1
10 17387 1 1 36 ASP H H 13.458 3.949 6.610 1.00 . A A . 36 ASP H 1 1
10 17388 1 1 36 ASP HA H 15.658 5.650 5.740 1.00 . A A . 36 ASP HA 1 1
10 17389 1 1 36 ASP HB2 H 15.112 5.639 8.207 1.00 . A A . 36 ASP HB2 1 1
10 17390 1 1 36 ASP HB3 H 15.425 3.915 8.244 1.00 . A A . 36 ASP HB3 1 1
10 17391 1 1 36 ASP N N 13.912 4.669 6.085 1.00 . A A . 36 ASP N 1 1
10 17392 1 1 36 ASP O O 17.128 3.534 5.209 1.00 . A A . 36 ASP O 1 1
10 17393 1 1 36 ASP OD1 O 17.619 6.259 7.763 1.00 . A A . 36 ASP OD1 1 1
10 17394 1 1 36 ASP OD2 O 17.849 4.186 8.546 1.00 . A A . 36 ASP OD2 1 1
10 17395 1 1 37 GLY C C 16.055 1.178 3.813 1.00 . A A . 37 GLY C 1 1
10 17396 1 1 37 GLY CA C 15.770 1.111 5.315 1.00 . A A . 37 GLY CA 1 1
10 17397 1 1 37 GLY H H 14.361 2.355 6.215 1.00 . A A . 37 GLY H 1 1
10 17398 1 1 37 GLY HA2 H 16.679 0.839 5.850 1.00 . A A . 37 GLY HA2 1 1
10 17399 1 1 37 GLY HA3 H 15.036 0.330 5.515 1.00 . A A . 37 GLY HA3 1 1
10 17400 1 1 37 GLY N N 15.274 2.385 5.808 1.00 . A A . 37 GLY N 1 1
10 17401 1 1 37 GLY O O 15.512 2.029 3.111 1.00 . A A . 37 GLY O 1 1
10 17402 1 1 38 GLU C C 16.023 0.306 1.082 1.00 . A A . 38 GLU C 1 1
10 17403 1 1 38 GLU CA C 17.273 0.214 1.959 1.00 . A A . 38 GLU CA 1 1
10 17404 1 1 38 GLU CB C 18.069 -1.055 1.649 1.00 . A A . 38 GLU CB 1 1
10 17405 1 1 38 GLU CD C 17.897 -3.505 1.072 1.00 . A A . 38 GLU CD 1 1
10 17406 1 1 38 GLU CG C 17.148 -2.173 1.155 1.00 . A A . 38 GLU CG 1 1
10 17407 1 1 38 GLU H H 17.347 -0.420 3.942 1.00 . A A . 38 GLU H 1 1
10 17408 1 1 38 GLU HA H 17.908 1.084 1.791 1.00 . A A . 38 GLU HA 1 1
10 17409 1 1 38 GLU HB2 H 18.824 -0.840 0.892 1.00 . A A . 38 GLU HB2 1 1
10 17410 1 1 38 GLU HB3 H 18.599 -1.385 2.543 1.00 . A A . 38 GLU HB3 1 1
10 17411 1 1 38 GLU HG2 H 16.296 -2.271 1.828 1.00 . A A . 38 GLU HG2 1 1
10 17412 1 1 38 GLU HG3 H 16.750 -1.914 0.174 1.00 . A A . 38 GLU HG3 1 1
10 17413 1 1 38 GLU N N 16.909 0.269 3.365 1.00 . A A . 38 GLU N 1 1
10 17414 1 1 38 GLU O O 16.089 0.780 -0.051 1.00 . A A . 38 GLU O 1 1
10 17415 1 1 38 GLU OE1 O 18.221 -4.041 2.154 1.00 . A A . 38 GLU OE1 1 1
10 17416 1 1 38 GLU OE2 O 18.128 -3.956 -0.070 1.00 . A A . 38 GLU OE2 1 1
10 17417 1 1 39 MET C C 13.298 1.290 0.480 1.00 . A A . 39 MET C 1 1
10 17418 1 1 39 MET CA C 13.650 -0.132 0.923 1.00 . A A . 39 MET CA 1 1
10 17419 1 1 39 MET CB C 12.540 -0.675 1.825 1.00 . A A . 39 MET CB 1 1
10 17420 1 1 39 MET CE C 13.309 -2.984 -0.832 1.00 . A A . 39 MET CE 1 1
10 17421 1 1 39 MET CG C 12.318 -2.169 1.583 1.00 . A A . 39 MET CG 1 1
10 17422 1 1 39 MET H H 14.868 -0.540 2.562 1.00 . A A . 39 MET H 1 1
10 17423 1 1 39 MET HA H 13.797 -0.766 0.049 1.00 . A A . 39 MET HA 1 1
10 17424 1 1 39 MET HB2 H 12.801 -0.507 2.870 1.00 . A A . 39 MET HB2 1 1
10 17425 1 1 39 MET HB3 H 11.614 -0.131 1.637 1.00 . A A . 39 MET HB3 1 1
10 17426 1 1 39 MET HE1 H 13.661 -2.230 -1.536 1.00 . A A . 39 MET HE1 1 1
10 17427 1 1 39 MET HE2 H 14.055 -3.131 -0.052 1.00 . A A . 39 MET HE2 1 1
10 17428 1 1 39 MET HE3 H 13.145 -3.924 -1.360 1.00 . A A . 39 MET HE3 1 1
10 17429 1 1 39 MET HG2 H 13.242 -2.717 1.769 1.00 . A A . 39 MET HG2 1 1
10 17430 1 1 39 MET HG3 H 11.574 -2.553 2.281 1.00 . A A . 39 MET HG3 1 1
10 17431 1 1 39 MET N N 14.913 -0.156 1.640 1.00 . A A . 39 MET N 1 1
10 17432 1 1 39 MET O O 12.445 1.481 -0.386 1.00 . A A . 39 MET O 1 1
10 17433 1 1 39 MET SD S 11.776 -2.441 -0.096 1.00 . A A . 39 MET SD 1 1
10 17434 1 1 40 ALA C C 14.435 3.986 -0.549 1.00 . A A . 40 ALA C 1 1
10 17435 1 1 40 ALA CA C 13.742 3.649 0.773 1.00 . A A . 40 ALA CA 1 1
10 17436 1 1 40 ALA CB C 14.231 4.525 1.928 1.00 . A A . 40 ALA CB 1 1
10 17437 1 1 40 ALA H H 14.665 2.087 1.796 1.00 . A A . 40 ALA H 1 1
10 17438 1 1 40 ALA HA H 12.667 3.790 0.656 1.00 . A A . 40 ALA HA 1 1
10 17439 1 1 40 ALA HB1 H 13.834 4.142 2.868 1.00 . A A . 40 ALA HB1 1 1
10 17440 1 1 40 ALA HB2 H 15.320 4.509 1.960 1.00 . A A . 40 ALA HB2 1 1
10 17441 1 1 40 ALA HB3 H 13.887 5.549 1.779 1.00 . A A . 40 ALA HB3 1 1
10 17442 1 1 40 ALA N N 13.973 2.251 1.093 1.00 . A A . 40 ALA N 1 1
10 17443 1 1 40 ALA O O 14.335 5.111 -1.038 1.00 . A A . 40 ALA O 1 1
10 17444 1 1 41 LYS C C 14.835 3.536 -3.443 1.00 . A A . 41 LYS C 1 1
10 17445 1 1 41 LYS CA C 15.834 3.169 -2.345 1.00 . A A . 41 LYS CA 1 1
10 17446 1 1 41 LYS CB C 16.673 1.930 -2.665 1.00 . A A . 41 LYS CB 1 1
10 17447 1 1 41 LYS CD C 16.499 -0.137 -4.099 1.00 . A A . 41 LYS CD 1 1
10 17448 1 1 41 LYS CE C 17.130 -1.348 -3.410 1.00 . A A . 41 LYS CE 1 1
10 17449 1 1 41 LYS CG C 15.783 0.759 -3.086 1.00 . A A . 41 LYS CG 1 1
10 17450 1 1 41 LYS H H 15.201 2.080 -0.685 1.00 . A A . 41 LYS H 1 1
10 17451 1 1 41 LYS HA H 16.526 4.001 -2.214 1.00 . A A . 41 LYS HA 1 1
10 17452 1 1 41 LYS HB2 H 17.379 2.160 -3.462 1.00 . A A . 41 LYS HB2 1 1
10 17453 1 1 41 LYS HB3 H 17.261 1.649 -1.791 1.00 . A A . 41 LYS HB3 1 1
10 17454 1 1 41 LYS HD2 H 15.791 -0.473 -4.857 1.00 . A A . 41 LYS HD2 1 1
10 17455 1 1 41 LYS HD3 H 17.270 0.436 -4.615 1.00 . A A . 41 LYS HD3 1 1
10 17456 1 1 41 LYS HE2 H 17.296 -1.129 -2.356 1.00 . A A . 41 LYS HE2 1 1
10 17457 1 1 41 LYS HE3 H 16.447 -2.197 -3.456 1.00 . A A . 41 LYS HE3 1 1
10 17458 1 1 41 LYS HG2 H 15.507 0.174 -2.209 1.00 . A A . 41 LYS HG2 1 1
10 17459 1 1 41 LYS HG3 H 14.858 1.139 -3.520 1.00 . A A . 41 LYS HG3 1 1
10 17460 1 1 41 LYS HZ1 H 18.997 -0.891 -4.106 1.00 . A A . 41 LYS HZ1 1 1
10 17461 1 1 41 LYS HZ2 H 18.872 -2.411 -3.522 1.00 . A A . 41 LYS HZ2 1 1
10 17462 1 1 41 LYS HZ3 H 18.238 -2.042 -4.981 1.00 . A A . 41 LYS HZ3 1 1
10 17463 1 1 41 LYS N N 15.124 2.992 -1.089 1.00 . A A . 41 LYS N 1 1
10 17464 1 1 41 LYS NZ N 18.413 -1.702 -4.057 1.00 . A A . 41 LYS NZ 1 1
10 17465 1 1 41 LYS O O 15.193 4.197 -4.417 1.00 . A A . 41 LYS O 1 1
10 17466 1 1 42 TYR C C 11.533 4.357 -3.647 1.00 . A A . 42 TYR C 1 1
10 17467 1 1 42 TYR CA C 12.549 3.363 -4.214 1.00 . A A . 42 TYR CA 1 1
10 17468 1 1 42 TYR CB C 11.850 2.026 -4.465 1.00 . A A . 42 TYR CB 1 1
10 17469 1 1 42 TYR CD1 C 13.826 1.456 -5.923 1.00 . A A . 42 TYR CD1 1 1
10 17470 1 1 42 TYR CD2 C 11.912 0.026 -5.999 1.00 . A A . 42 TYR CD2 1 1
10 17471 1 1 42 TYR CE1 C 14.488 0.623 -6.894 1.00 . A A . 42 TYR CE1 1 1
10 17472 1 1 42 TYR CE2 C 12.574 -0.807 -6.970 1.00 . A A . 42 TYR CE2 1 1
10 17473 1 1 42 TYR CG C 12.552 1.140 -5.496 1.00 . A A . 42 TYR CG 1 1
10 17474 1 1 42 TYR CZ C 13.829 -0.468 -7.369 1.00 . A A . 42 TYR CZ 1 1
10 17475 1 1 42 TYR H H 13.320 2.552 -2.456 1.00 . A A . 42 TYR H 1 1
10 17476 1 1 42 TYR HA H 13.009 3.793 -5.103 1.00 . A A . 42 TYR HA 1 1
10 17477 1 1 42 TYR HB2 H 11.779 1.482 -3.523 1.00 . A A . 42 TYR HB2 1 1
10 17478 1 1 42 TYR HB3 H 10.830 2.217 -4.800 1.00 . A A . 42 TYR HB3 1 1
10 17479 1 1 42 TYR HD1 H 14.332 2.336 -5.525 1.00 . A A . 42 TYR HD1 1 1
10 17480 1 1 42 TYR HD2 H 10.906 -0.223 -5.662 1.00 . A A . 42 TYR HD2 1 1
10 17481 1 1 42 TYR HE1 H 15.494 0.861 -7.239 1.00 . A A . 42 TYR HE1 1 1
10 17482 1 1 42 TYR HE2 H 12.080 -1.690 -7.376 1.00 . A A . 42 TYR HE2 1 1
10 17483 1 1 42 TYR HH H 14.183 -0.984 -9.210 1.00 . A A . 42 TYR HH 1 1
10 17484 1 1 42 TYR N N 13.602 3.090 -3.251 1.00 . A A . 42 TYR N 1 1
10 17485 1 1 42 TYR O O 10.351 4.303 -3.985 1.00 . A A . 42 TYR O 1 1
10 17486 1 1 42 TYR OH O 14.453 -1.254 -8.286 1.00 . A A . 42 TYR OH 1 1
10 17487 1 1 43 VAL C C 11.751 7.638 -2.469 1.00 . A A . 43 VAL C 1 1
10 17488 1 1 43 VAL CA C 11.181 6.248 -2.180 1.00 . A A . 43 VAL CA 1 1
10 17489 1 1 43 VAL CB C 11.032 5.961 -0.684 1.00 . A A . 43 VAL CB 1 1
10 17490 1 1 43 VAL CG1 C 10.259 7.082 0.014 1.00 . A A . 43 VAL CG1 1 1
10 17491 1 1 43 VAL CG2 C 10.365 4.605 -0.449 1.00 . A A . 43 VAL CG2 1 1
10 17492 1 1 43 VAL H H 12.993 5.280 -2.527 1.00 . A A . 43 VAL H 1 1
10 17493 1 1 43 VAL HA H 10.195 6.171 -2.638 1.00 . A A . 43 VAL HA 1 1
10 17494 1 1 43 VAL HB H 12.031 5.923 -0.250 1.00 . A A . 43 VAL HB 1 1
10 17495 1 1 43 VAL HG11 H 10.708 7.281 0.987 1.00 . A A . 43 VAL HG11 1 1
10 17496 1 1 43 VAL HG12 H 10.297 7.984 -0.596 1.00 . A A . 43 VAL HG12 1 1
10 17497 1 1 43 VAL HG13 H 9.221 6.777 0.149 1.00 . A A . 43 VAL HG13 1 1
10 17498 1 1 43 VAL HG21 H 10.684 3.904 -1.221 1.00 . A A . 43 VAL HG21 1 1
10 17499 1 1 43 VAL HG22 H 10.653 4.223 0.530 1.00 . A A . 43 VAL HG22 1 1
10 17500 1 1 43 VAL HG23 H 9.282 4.721 -0.490 1.00 . A A . 43 VAL HG23 1 1
10 17501 1 1 43 VAL N N 12.030 5.243 -2.796 1.00 . A A . 43 VAL N 1 1
10 17502 1 1 43 VAL O O 12.936 7.885 -2.249 1.00 . A A . 43 VAL O 1 1
10 17503 1 1 44 GLN C C 10.752 10.842 -2.224 1.00 . A A . 44 GLN C 1 1
10 17504 1 1 44 GLN CA C 11.283 9.868 -3.278 1.00 . A A . 44 GLN CA 1 1
10 17505 1 1 44 GLN CB C 10.809 10.264 -4.678 1.00 . A A . 44 GLN CB 1 1
10 17506 1 1 44 GLN CD C 8.617 11.319 -5.344 1.00 . A A . 44 GLN CD 1 1
10 17507 1 1 44 GLN CG C 9.301 10.051 -4.827 1.00 . A A . 44 GLN CG 1 1
10 17508 1 1 44 GLN H H 9.919 8.301 -3.132 1.00 . A A . 44 GLN H 1 1
10 17509 1 1 44 GLN HA H 12.373 9.860 -3.259 1.00 . A A . 44 GLN HA 1 1
10 17510 1 1 44 GLN HB2 H 11.053 11.309 -4.867 1.00 . A A . 44 GLN HB2 1 1
10 17511 1 1 44 GLN HB3 H 11.339 9.673 -5.426 1.00 . A A . 44 GLN HB3 1 1
10 17512 1 1 44 GLN HE21 H 7.430 11.290 -3.704 1.00 . A A . 44 GLN HE21 1 1
10 17513 1 1 44 GLN HE22 H 7.144 12.597 -4.804 1.00 . A A . 44 GLN HE22 1 1
10 17514 1 1 44 GLN HG2 H 9.113 9.226 -5.515 1.00 . A A . 44 GLN HG2 1 1
10 17515 1 1 44 GLN HG3 H 8.873 9.769 -3.866 1.00 . A A . 44 GLN HG3 1 1
10 17516 1 1 44 GLN N N 10.881 8.509 -2.957 1.00 . A A . 44 GLN N 1 1
10 17517 1 1 44 GLN NE2 N 7.651 11.773 -4.552 1.00 . A A . 44 GLN NE2 1 1
10 17518 1 1 44 GLN O O 9.573 10.803 -1.876 1.00 . A A . 44 GLN O 1 1
10 17519 1 1 44 GLN OE1 O 8.946 11.849 -6.392 1.00 . A A . 44 GLN OE1 1 1
10 17520 1 1 45 GLY C C 10.661 12.001 0.485 1.00 . A A . 45 GLY C 1 1
10 17521 1 1 45 GLY CA C 11.284 12.676 -0.739 1.00 . A A . 45 GLY CA 1 1
10 17522 1 1 45 GLY H H 12.605 11.719 -2.035 1.00 . A A . 45 GLY H 1 1
10 17523 1 1 45 GLY HA2 H 12.168 13.238 -0.439 1.00 . A A . 45 GLY HA2 1 1
10 17524 1 1 45 GLY HA3 H 10.579 13.391 -1.162 1.00 . A A . 45 GLY HA3 1 1
10 17525 1 1 45 GLY N N 11.647 11.693 -1.746 1.00 . A A . 45 GLY N 1 1
10 17526 1 1 45 GLY O O 11.375 11.490 1.346 1.00 . A A . 45 GLY O 1 1
10 17527 1 1 46 ASP C C 7.440 10.602 1.076 1.00 . A A . 46 ASP C 1 1
10 17528 1 1 46 ASP CA C 8.610 11.419 1.627 1.00 . A A . 46 ASP CA 1 1
10 17529 1 1 46 ASP CB C 8.042 12.488 2.562 1.00 . A A . 46 ASP CB 1 1
10 17530 1 1 46 ASP CG C 7.156 13.535 1.884 1.00 . A A . 46 ASP CG 1 1
10 17531 1 1 46 ASP H H 8.764 12.440 -0.182 1.00 . A A . 46 ASP H 1 1
10 17532 1 1 46 ASP HA H 9.342 10.801 2.148 1.00 . A A . 46 ASP HA 1 1
10 17533 1 1 46 ASP HB2 H 7.464 11.996 3.344 1.00 . A A . 46 ASP HB2 1 1
10 17534 1 1 46 ASP HB3 H 8.871 12.998 3.052 1.00 . A A . 46 ASP HB3 1 1
10 17535 1 1 46 ASP N N 9.337 12.022 0.523 1.00 . A A . 46 ASP N 1 1
10 17536 1 1 46 ASP O O 6.493 10.299 1.802 1.00 . A A . 46 ASP O 1 1
10 17537 1 1 46 ASP OD1 O 7.550 13.988 0.787 1.00 . A A . 46 ASP OD1 1 1
10 17538 1 1 46 ASP OD2 O 6.105 13.859 2.478 1.00 . A A . 46 ASP OD2 1 1
10 17539 1 1 47 ALA C C 7.146 8.340 -1.633 1.00 . A A . 47 ALA C 1 1
10 17540 1 1 47 ALA CA C 6.503 9.493 -0.859 1.00 . A A . 47 ALA CA 1 1
10 17541 1 1 47 ALA CB C 5.674 10.410 -1.760 1.00 . A A . 47 ALA CB 1 1
10 17542 1 1 47 ALA H H 8.315 10.519 -0.785 1.00 . A A . 47 ALA H 1 1
10 17543 1 1 47 ALA HA H 5.856 9.083 -0.084 1.00 . A A . 47 ALA HA 1 1
10 17544 1 1 47 ALA HB1 H 4.616 10.173 -1.644 1.00 . A A . 47 ALA HB1 1 1
10 17545 1 1 47 ALA HB2 H 5.847 11.449 -1.479 1.00 . A A . 47 ALA HB2 1 1
10 17546 1 1 47 ALA HB3 H 5.968 10.260 -2.799 1.00 . A A . 47 ALA HB3 1 1
10 17547 1 1 47 ALA N N 7.542 10.269 -0.202 1.00 . A A . 47 ALA N 1 1
10 17548 1 1 47 ALA O O 8.367 8.290 -1.778 1.00 . A A . 47 ALA O 1 1
10 17549 1 1 48 ILE C C 5.947 6.165 -4.150 1.00 . A A . 48 ILE C 1 1
10 17550 1 1 48 ILE CA C 6.766 6.294 -2.864 1.00 . A A . 48 ILE CA 1 1
10 17551 1 1 48 ILE CB C 6.745 5.036 -1.994 1.00 . A A . 48 ILE CB 1 1
10 17552 1 1 48 ILE CD1 C 7.181 2.553 -1.920 1.00 . A A . 48 ILE CD1 1 1
10 17553 1 1 48 ILE CG1 C 7.191 3.809 -2.793 1.00 . A A . 48 ILE CG1 1 1
10 17554 1 1 48 ILE CG2 C 5.370 4.834 -1.354 1.00 . A A . 48 ILE CG2 1 1
10 17555 1 1 48 ILE H H 5.305 7.491 -1.986 1.00 . A A . 48 ILE H 1 1
10 17556 1 1 48 ILE HA H 7.805 6.483 -3.134 1.00 . A A . 48 ILE HA 1 1
10 17557 1 1 48 ILE HB H 7.461 5.170 -1.183 1.00 . A A . 48 ILE HB 1 1
10 17558 1 1 48 ILE HD11 H 6.527 1.804 -2.368 1.00 . A A . 48 ILE HD11 1 1
10 17559 1 1 48 ILE HD12 H 8.193 2.154 -1.845 1.00 . A A . 48 ILE HD12 1 1
10 17560 1 1 48 ILE HD13 H 6.816 2.805 -0.924 1.00 . A A . 48 ILE HD13 1 1
10 17561 1 1 48 ILE HG12 H 6.530 3.668 -3.648 1.00 . A A . 48 ILE HG12 1 1
10 17562 1 1 48 ILE HG13 H 8.193 3.973 -3.189 1.00 . A A . 48 ILE HG13 1 1
10 17563 1 1 48 ILE HG21 H 5.478 4.785 -0.270 1.00 . A A . 48 ILE HG21 1 1
10 17564 1 1 48 ILE HG22 H 4.721 5.669 -1.617 1.00 . A A . 48 ILE HG22 1 1
10 17565 1 1 48 ILE HG23 H 4.933 3.904 -1.718 1.00 . A A . 48 ILE HG23 1 1
10 17566 1 1 48 ILE N N 6.296 7.443 -2.109 1.00 . A A . 48 ILE N 1 1
10 17567 1 1 48 ILE O O 4.828 6.670 -4.231 1.00 . A A . 48 ILE O 1 1
10 17568 1 1 49 GLY C C 5.090 3.973 -6.413 1.00 . A A . 49 GLY C 1 1
10 17569 1 1 49 GLY CA C 5.876 5.286 -6.403 1.00 . A A . 49 GLY CA 1 1
10 17570 1 1 49 GLY H H 7.447 5.080 -5.050 1.00 . A A . 49 GLY H 1 1
10 17571 1 1 49 GLY HA2 H 5.202 6.119 -6.603 1.00 . A A . 49 GLY HA2 1 1
10 17572 1 1 49 GLY HA3 H 6.617 5.277 -7.202 1.00 . A A . 49 GLY HA3 1 1
10 17573 1 1 49 GLY N N 6.537 5.487 -5.124 1.00 . A A . 49 GLY N 1 1
10 17574 1 1 49 GLY O O 5.004 3.289 -5.394 1.00 . A A . 49 GLY O 1 1
10 17575 1 1 50 TYR C C 4.676 1.227 -7.895 1.00 . A A . 50 TYR C 1 1
10 17576 1 1 50 TYR CA C 3.761 2.443 -7.732 1.00 . A A . 50 TYR CA 1 1
10 17577 1 1 50 TYR CB C 2.943 2.625 -9.012 1.00 . A A . 50 TYR CB 1 1
10 17578 1 1 50 TYR CD1 C 1.362 0.661 -8.975 1.00 . A A . 50 TYR CD1 1 1
10 17579 1 1 50 TYR CD2 C 2.960 0.797 -10.748 1.00 . A A . 50 TYR CD2 1 1
10 17580 1 1 50 TYR CE1 C 0.855 -0.568 -9.527 1.00 . A A . 50 TYR CE1 1 1
10 17581 1 1 50 TYR CE2 C 2.453 -0.433 -11.299 1.00 . A A . 50 TYR CE2 1 1
10 17582 1 1 50 TYR CG C 2.404 1.318 -9.598 1.00 . A A . 50 TYR CG 1 1
10 17583 1 1 50 TYR CZ C 1.425 -1.055 -10.661 1.00 . A A . 50 TYR CZ 1 1
10 17584 1 1 50 TYR H H 4.612 4.223 -8.399 1.00 . A A . 50 TYR H 1 1
10 17585 1 1 50 TYR HA H 3.154 2.313 -6.837 1.00 . A A . 50 TYR HA 1 1
10 17586 1 1 50 TYR HB2 H 2.105 3.291 -8.803 1.00 . A A . 50 TYR HB2 1 1
10 17587 1 1 50 TYR HB3 H 3.563 3.118 -9.760 1.00 . A A . 50 TYR HB3 1 1
10 17588 1 1 50 TYR HD1 H 0.923 1.073 -8.067 1.00 . A A . 50 TYR HD1 1 1
10 17589 1 1 50 TYR HD2 H 3.783 1.316 -11.240 1.00 . A A . 50 TYR HD2 1 1
10 17590 1 1 50 TYR HE1 H 0.032 -1.098 -9.045 1.00 . A A . 50 TYR HE1 1 1
10 17591 1 1 50 TYR HE2 H 2.882 -0.856 -12.207 1.00 . A A . 50 TYR HE2 1 1
10 17592 1 1 50 TYR HH H -0.014 -2.334 -10.929 1.00 . A A . 50 TYR HH 1 1
10 17593 1 1 50 TYR N N 4.537 3.661 -7.576 1.00 . A A . 50 TYR N 1 1
10 17594 1 1 50 TYR O O 4.286 0.105 -7.578 1.00 . A A . 50 TYR O 1 1
10 17595 1 1 50 TYR OH O 0.946 -2.216 -11.182 1.00 . A A . 50 TYR OH 1 1
10 17596 1 1 51 GLU C C 7.401 -0.053 -7.257 1.00 . A A . 51 GLU C 1 1
10 17597 1 1 51 GLU CA C 6.850 0.435 -8.598 1.00 . A A . 51 GLU CA 1 1
10 17598 1 1 51 GLU CB C 7.980 0.903 -9.517 1.00 . A A . 51 GLU CB 1 1
10 17599 1 1 51 GLU CD C 7.249 0.106 -11.796 1.00 . A A . 51 GLU CD 1 1
10 17600 1 1 51 GLU CG C 8.229 -0.107 -10.640 1.00 . A A . 51 GLU CG 1 1
10 17601 1 1 51 GLU H H 6.186 2.408 -8.645 1.00 . A A . 51 GLU H 1 1
10 17602 1 1 51 GLU HA H 6.303 -0.371 -9.088 1.00 . A A . 51 GLU HA 1 1
10 17603 1 1 51 GLU HB2 H 7.727 1.873 -9.946 1.00 . A A . 51 GLU HB2 1 1
10 17604 1 1 51 GLU HB3 H 8.893 1.039 -8.937 1.00 . A A . 51 GLU HB3 1 1
10 17605 1 1 51 GLU HG2 H 9.252 -0.008 -11.002 1.00 . A A . 51 GLU HG2 1 1
10 17606 1 1 51 GLU HG3 H 8.124 -1.120 -10.252 1.00 . A A . 51 GLU HG3 1 1
10 17607 1 1 51 GLU N N 5.877 1.493 -8.390 1.00 . A A . 51 GLU N 1 1
10 17608 1 1 51 GLU O O 7.714 -1.232 -7.101 1.00 . A A . 51 GLU O 1 1
10 17609 1 1 51 GLU OE1 O 6.103 0.508 -11.501 1.00 . A A . 51 GLU OE1 1 1
10 17610 1 1 51 GLU OE2 O 7.669 -0.137 -12.948 1.00 . A A . 51 GLU OE2 1 1
10 17611 1 1 52 GLY C C 7.081 -0.416 -4.275 1.00 . A A . 52 GLY C 1 1
10 17612 1 1 52 GLY CA C 8.011 0.561 -4.998 1.00 . A A . 52 GLY CA 1 1
10 17613 1 1 52 GLY H H 7.247 1.837 -6.456 1.00 . A A . 52 GLY H 1 1
10 17614 1 1 52 GLY HA2 H 9.007 0.126 -5.082 1.00 . A A . 52 GLY HA2 1 1
10 17615 1 1 52 GLY HA3 H 8.110 1.475 -4.412 1.00 . A A . 52 GLY HA3 1 1
10 17616 1 1 52 GLY N N 7.503 0.880 -6.321 1.00 . A A . 52 GLY N 1 1
10 17617 1 1 52 GLY O O 7.543 -1.340 -3.608 1.00 . A A . 52 GLY O 1 1
10 17618 1 1 53 PHE C C 4.998 -2.493 -4.180 1.00 . A A . 53 PHE C 1 1
10 17619 1 1 53 PHE CA C 4.788 -1.025 -3.803 1.00 . A A . 53 PHE CA 1 1
10 17620 1 1 53 PHE CB C 3.423 -0.567 -4.322 1.00 . A A . 53 PHE CB 1 1
10 17621 1 1 53 PHE CD1 C 2.836 0.513 -2.140 1.00 . A A . 53 PHE CD1 1 1
10 17622 1 1 53 PHE CD2 C 2.178 1.597 -4.125 1.00 . A A . 53 PHE CD2 1 1
10 17623 1 1 53 PHE CE1 C 2.248 1.555 -1.375 1.00 . A A . 53 PHE CE1 1 1
10 17624 1 1 53 PHE CE2 C 1.590 2.639 -3.361 1.00 . A A . 53 PHE CE2 1 1
10 17625 1 1 53 PHE CG C 2.789 0.556 -3.498 1.00 . A A . 53 PHE CG 1 1
10 17626 1 1 53 PHE CZ C 1.637 2.596 -2.002 1.00 . A A . 53 PHE CZ 1 1
10 17627 1 1 53 PHE H H 5.419 0.576 -4.977 1.00 . A A . 53 PHE H 1 1
10 17628 1 1 53 PHE HA H 4.899 -0.909 -2.725 1.00 . A A . 53 PHE HA 1 1
10 17629 1 1 53 PHE HB2 H 3.531 -0.231 -5.353 1.00 . A A . 53 PHE HB2 1 1
10 17630 1 1 53 PHE HB3 H 2.746 -1.421 -4.334 1.00 . A A . 53 PHE HB3 1 1
10 17631 1 1 53 PHE HD1 H 3.325 -0.322 -1.637 1.00 . A A . 53 PHE HD1 1 1
10 17632 1 1 53 PHE HD2 H 2.141 1.631 -5.214 1.00 . A A . 53 PHE HD2 1 1
10 17633 1 1 53 PHE HE1 H 2.285 1.520 -0.287 1.00 . A A . 53 PHE HE1 1 1
10 17634 1 1 53 PHE HE2 H 1.101 3.474 -3.863 1.00 . A A . 53 PHE HE2 1 1
10 17635 1 1 53 PHE HZ H 1.185 3.396 -1.415 1.00 . A A . 53 PHE HZ 1 1
10 17636 1 1 53 PHE N N 5.787 -0.178 -4.432 1.00 . A A . 53 PHE N 1 1
10 17637 1 1 53 PHE O O 4.641 -3.390 -3.418 1.00 . A A . 53 PHE O 1 1
10 17638 1 1 54 GLN C C 6.731 -4.793 -4.858 1.00 . A A . 54 GLN C 1 1
10 17639 1 1 54 GLN CA C 5.837 -4.036 -5.843 1.00 . A A . 54 GLN CA 1 1
10 17640 1 1 54 GLN CB C 6.465 -4.001 -7.237 1.00 . A A . 54 GLN CB 1 1
10 17641 1 1 54 GLN CD C 5.063 -3.754 -9.319 1.00 . A A . 54 GLN CD 1 1
10 17642 1 1 54 GLN CG C 5.722 -3.021 -8.149 1.00 . A A . 54 GLN CG 1 1
10 17643 1 1 54 GLN H H 5.863 -1.956 -5.969 1.00 . A A . 54 GLN H 1 1
10 17644 1 1 54 GLN HA H 4.861 -4.517 -5.902 1.00 . A A . 54 GLN HA 1 1
10 17645 1 1 54 GLN HB2 H 7.512 -3.709 -7.161 1.00 . A A . 54 GLN HB2 1 1
10 17646 1 1 54 GLN HB3 H 6.442 -4.999 -7.675 1.00 . A A . 54 GLN HB3 1 1
10 17647 1 1 54 GLN HE21 H 5.249 -2.064 -10.420 1.00 . A A . 54 GLN HE21 1 1
10 17648 1 1 54 GLN HE22 H 4.510 -3.402 -11.235 1.00 . A A . 54 GLN HE22 1 1
10 17649 1 1 54 GLN HG2 H 4.964 -2.489 -7.575 1.00 . A A . 54 GLN HG2 1 1
10 17650 1 1 54 GLN HG3 H 6.418 -2.273 -8.528 1.00 . A A . 54 GLN HG3 1 1
10 17651 1 1 54 GLN N N 5.576 -2.692 -5.355 1.00 . A A . 54 GLN N 1 1
10 17652 1 1 54 GLN NE2 N 4.929 -3.012 -10.415 1.00 . A A . 54 GLN NE2 1 1
10 17653 1 1 54 GLN O O 6.330 -5.821 -4.316 1.00 . A A . 54 GLN O 1 1
10 17654 1 1 54 GLN OE1 O 4.699 -4.915 -9.233 1.00 . A A . 54 GLN OE1 1 1
10 17655 1 1 55 GLN C C 8.336 -4.843 -2.317 1.00 . A A . 55 GLN C 1 1
10 17656 1 1 55 GLN CA C 8.878 -4.866 -3.747 1.00 . A A . 55 GLN CA 1 1
10 17657 1 1 55 GLN CB C 10.238 -4.171 -3.830 1.00 . A A . 55 GLN CB 1 1
10 17658 1 1 55 GLN CD C 11.494 -2.034 -3.362 1.00 . A A . 55 GLN CD 1 1
10 17659 1 1 55 GLN CG C 10.114 -2.683 -3.495 1.00 . A A . 55 GLN CG 1 1
10 17660 1 1 55 GLN H H 8.242 -3.417 -5.102 1.00 . A A . 55 GLN H 1 1
10 17661 1 1 55 GLN HA H 8.982 -5.896 -4.087 1.00 . A A . 55 GLN HA 1 1
10 17662 1 1 55 GLN HB2 H 10.936 -4.645 -3.139 1.00 . A A . 55 GLN HB2 1 1
10 17663 1 1 55 GLN HB3 H 10.651 -4.289 -4.831 1.00 . A A . 55 GLN HB3 1 1
10 17664 1 1 55 GLN HE21 H 10.584 -0.341 -2.727 1.00 . A A . 55 GLN HE21 1 1
10 17665 1 1 55 GLN HE22 H 12.312 -0.266 -2.811 1.00 . A A . 55 GLN HE22 1 1
10 17666 1 1 55 GLN HG2 H 9.545 -2.177 -4.275 1.00 . A A . 55 GLN HG2 1 1
10 17667 1 1 55 GLN HG3 H 9.559 -2.560 -2.565 1.00 . A A . 55 GLN HG3 1 1
10 17668 1 1 55 GLN N N 7.924 -4.254 -4.657 1.00 . A A . 55 GLN N 1 1
10 17669 1 1 55 GLN NE2 N 11.461 -0.776 -2.931 1.00 . A A . 55 GLN NE2 1 1
10 17670 1 1 55 GLN O O 8.675 -5.705 -1.507 1.00 . A A . 55 GLN O 1 1
10 17671 1 1 55 GLN OE1 O 12.520 -2.636 -3.632 1.00 . A A . 55 GLN OE1 1 1
10 17672 1 1 56 PHE C C 6.116 -4.951 -0.345 1.00 . A A . 56 PHE C 1 1
10 17673 1 1 56 PHE CA C 6.912 -3.702 -0.730 1.00 . A A . 56 PHE CA 1 1
10 17674 1 1 56 PHE CB C 5.960 -2.506 -0.797 1.00 . A A . 56 PHE CB 1 1
10 17675 1 1 56 PHE CD1 C 4.603 -2.627 1.305 1.00 . A A . 56 PHE CD1 1 1
10 17676 1 1 56 PHE CD2 C 6.104 -0.829 1.058 1.00 . A A . 56 PHE CD2 1 1
10 17677 1 1 56 PHE CE1 C 4.214 -2.128 2.576 1.00 . A A . 56 PHE CE1 1 1
10 17678 1 1 56 PHE CE2 C 5.715 -0.329 2.329 1.00 . A A . 56 PHE CE2 1 1
10 17679 1 1 56 PHE CG C 5.540 -1.967 0.573 1.00 . A A . 56 PHE CG 1 1
10 17680 1 1 56 PHE CZ C 4.777 -0.989 3.061 1.00 . A A . 56 PHE CZ 1 1
10 17681 1 1 56 PHE H H 7.233 -3.151 -2.713 1.00 . A A . 56 PHE H 1 1
10 17682 1 1 56 PHE HA H 7.729 -3.562 -0.022 1.00 . A A . 56 PHE HA 1 1
10 17683 1 1 56 PHE HB2 H 6.439 -1.704 -1.359 1.00 . A A . 56 PHE HB2 1 1
10 17684 1 1 56 PHE HB3 H 5.067 -2.795 -1.351 1.00 . A A . 56 PHE HB3 1 1
10 17685 1 1 56 PHE HD1 H 4.151 -3.540 0.916 1.00 . A A . 56 PHE HD1 1 1
10 17686 1 1 56 PHE HD2 H 6.855 -0.300 0.471 1.00 . A A . 56 PHE HD2 1 1
10 17687 1 1 56 PHE HE1 H 3.463 -2.657 3.162 1.00 . A A . 56 PHE HE1 1 1
10 17688 1 1 56 PHE HE2 H 6.167 0.583 2.717 1.00 . A A . 56 PHE HE2 1 1
10 17689 1 1 56 PHE HZ H 4.478 -0.606 4.036 1.00 . A A . 56 PHE HZ 1 1
10 17690 1 1 56 PHE N N 7.503 -3.848 -2.049 1.00 . A A . 56 PHE N 1 1
10 17691 1 1 56 PHE O O 6.314 -5.510 0.733 1.00 . A A . 56 PHE O 1 1
10 17692 1 1 57 LEU C C 5.302 -7.721 -0.698 1.00 . A A . 57 LEU C 1 1
10 17693 1 1 57 LEU CA C 4.405 -6.523 -1.015 1.00 . A A . 57 LEU CA 1 1
10 17694 1 1 57 LEU CB C 3.462 -6.757 -2.197 1.00 . A A . 57 LEU CB 1 1
10 17695 1 1 57 LEU CD1 C 2.004 -5.444 -3.781 1.00 . A A . 57 LEU CD1 1 1
10 17696 1 1 57 LEU CD2 C 1.044 -6.342 -1.612 1.00 . A A . 57 LEU CD2 1 1
10 17697 1 1 57 LEU CG C 2.284 -5.788 -2.317 1.00 . A A . 57 LEU CG 1 1
10 17698 1 1 57 LEU H H 5.076 -4.891 -2.120 1.00 . A A . 57 LEU H 1 1
10 17699 1 1 57 LEU HA H 3.783 -6.318 -0.143 1.00 . A A . 57 LEU HA 1 1
10 17700 1 1 57 LEU HB2 H 4.045 -6.704 -3.117 1.00 . A A . 57 LEU HB2 1 1
10 17701 1 1 57 LEU HB3 H 3.068 -7.770 -2.127 1.00 . A A . 57 LEU HB3 1 1
10 17702 1 1 57 LEU HD11 H 1.088 -5.939 -4.102 1.00 . A A . 57 LEU HD11 1 1
10 17703 1 1 57 LEU HD12 H 1.891 -4.365 -3.886 1.00 . A A . 57 LEU HD12 1 1
10 17704 1 1 57 LEU HD13 H 2.836 -5.783 -4.399 1.00 . A A . 57 LEU HD13 1 1
10 17705 1 1 57 LEU HD21 H 1.351 -7.040 -0.833 1.00 . A A . 57 LEU HD21 1 1
10 17706 1 1 57 LEU HD22 H 0.484 -5.522 -1.164 1.00 . A A . 57 LEU HD22 1 1
10 17707 1 1 57 LEU HD23 H 0.415 -6.860 -2.336 1.00 . A A . 57 LEU HD23 1 1
10 17708 1 1 57 LEU HG H 2.552 -4.859 -1.814 1.00 . A A . 57 LEU HG 1 1
10 17709 1 1 57 LEU N N 5.231 -5.351 -1.246 1.00 . A A . 57 LEU N 1 1
10 17710 1 1 57 LEU O O 4.858 -8.689 -0.082 1.00 . A A . 57 LEU O 1 1
10 17711 1 1 58 LYS C C 7.801 -8.786 0.595 1.00 . A A . 58 LYS C 1 1
10 17712 1 1 58 LYS CA C 7.514 -8.679 -0.904 1.00 . A A . 58 LYS CA 1 1
10 17713 1 1 58 LYS CB C 8.765 -8.460 -1.756 1.00 . A A . 58 LYS CB 1 1
10 17714 1 1 58 LYS CD C 10.474 -9.622 -3.201 1.00 . A A . 58 LYS CD 1 1
10 17715 1 1 58 LYS CE C 11.013 -10.979 -3.659 1.00 . A A . 58 LYS CE 1 1
10 17716 1 1 58 LYS CG C 9.450 -9.790 -2.077 1.00 . A A . 58 LYS CG 1 1
10 17717 1 1 58 LYS H H 6.903 -6.826 -1.633 1.00 . A A . 58 LYS H 1 1
10 17718 1 1 58 LYS HA H 7.057 -9.612 -1.236 1.00 . A A . 58 LYS HA 1 1
10 17719 1 1 58 LYS HB2 H 8.495 -7.953 -2.683 1.00 . A A . 58 LYS HB2 1 1
10 17720 1 1 58 LYS HB3 H 9.460 -7.807 -1.227 1.00 . A A . 58 LYS HB3 1 1
10 17721 1 1 58 LYS HD2 H 10.013 -9.107 -4.044 1.00 . A A . 58 LYS HD2 1 1
10 17722 1 1 58 LYS HD3 H 11.298 -8.996 -2.857 1.00 . A A . 58 LYS HD3 1 1
10 17723 1 1 58 LYS HE2 H 10.202 -11.705 -3.698 1.00 . A A . 58 LYS HE2 1 1
10 17724 1 1 58 LYS HE3 H 11.415 -10.895 -4.669 1.00 . A A . 58 LYS HE3 1 1
10 17725 1 1 58 LYS HG2 H 9.945 -10.173 -1.184 1.00 . A A . 58 LYS HG2 1 1
10 17726 1 1 58 LYS HG3 H 8.702 -10.527 -2.368 1.00 . A A . 58 LYS HG3 1 1
10 17727 1 1 58 LYS HZ1 H 12.625 -10.679 -2.438 1.00 . A A . 58 LYS HZ1 1 1
10 17728 1 1 58 LYS HZ2 H 11.646 -11.887 -1.941 1.00 . A A . 58 LYS HZ2 1 1
10 17729 1 1 58 LYS HZ3 H 12.649 -12.119 -3.208 1.00 . A A . 58 LYS HZ3 1 1
10 17730 1 1 58 LYS N N 6.549 -7.616 -1.133 1.00 . A A . 58 LYS N 1 1
10 17731 1 1 58 LYS NZ N 12.069 -11.455 -2.737 1.00 . A A . 58 LYS NZ 1 1
10 17732 1 1 58 LYS O O 7.586 -9.837 1.198 1.00 . A A . 58 LYS O 1 1
10 17733 1 1 59 ILE C C 7.306 -7.542 3.377 1.00 . A A . 59 ILE C 1 1
10 17734 1 1 59 ILE CA C 8.601 -7.642 2.570 1.00 . A A . 59 ILE CA 1 1
10 17735 1 1 59 ILE CB C 9.596 -6.517 2.861 1.00 . A A . 59 ILE CB 1 1
10 17736 1 1 59 ILE CD1 C 11.223 -5.186 1.468 1.00 . A A . 59 ILE CD1 1 1
10 17737 1 1 59 ILE CG1 C 10.795 -6.585 1.913 1.00 . A A . 59 ILE CG1 1 1
10 17738 1 1 59 ILE CG2 C 10.024 -6.530 4.330 1.00 . A A . 59 ILE CG2 1 1
10 17739 1 1 59 ILE H H 8.454 -6.835 0.655 1.00 . A A . 59 ILE H 1 1
10 17740 1 1 59 ILE HA H 9.094 -8.581 2.822 1.00 . A A . 59 ILE HA 1 1
10 17741 1 1 59 ILE HB H 9.097 -5.565 2.680 1.00 . A A . 59 ILE HB 1 1
10 17742 1 1 59 ILE HD11 H 10.664 -4.902 0.576 1.00 . A A . 59 ILE HD11 1 1
10 17743 1 1 59 ILE HD12 H 11.019 -4.472 2.266 1.00 . A A . 59 ILE HD12 1 1
10 17744 1 1 59 ILE HD13 H 12.290 -5.186 1.244 1.00 . A A . 59 ILE HD13 1 1
10 17745 1 1 59 ILE HG12 H 11.628 -7.083 2.411 1.00 . A A . 59 ILE HG12 1 1
10 17746 1 1 59 ILE HG13 H 10.540 -7.187 1.041 1.00 . A A . 59 ILE HG13 1 1
10 17747 1 1 59 ILE HG21 H 11.087 -6.763 4.396 1.00 . A A . 59 ILE HG21 1 1
10 17748 1 1 59 ILE HG22 H 9.838 -5.551 4.772 1.00 . A A . 59 ILE HG22 1 1
10 17749 1 1 59 ILE HG23 H 9.453 -7.286 4.868 1.00 . A A . 59 ILE HG23 1 1
10 17750 1 1 59 ILE N N 8.282 -7.685 1.153 1.00 . A A . 59 ILE N 1 1
10 17751 1 1 59 ILE O O 7.112 -8.281 4.341 1.00 . A A . 59 ILE O 1 1
10 17752 1 1 60 TYR C C 4.448 -7.744 3.834 1.00 . A A . 60 TYR C 1 1
10 17753 1 1 60 TYR CA C 5.180 -6.416 3.625 1.00 . A A . 60 TYR CA 1 1
10 17754 1 1 60 TYR CB C 4.349 -5.532 2.693 1.00 . A A . 60 TYR CB 1 1
10 17755 1 1 60 TYR CD1 C 2.566 -5.200 4.445 1.00 . A A . 60 TYR CD1 1 1
10 17756 1 1 60 TYR CD2 C 1.885 -5.436 2.166 1.00 . A A . 60 TYR CD2 1 1
10 17757 1 1 60 TYR CE1 C 1.189 -5.062 4.842 1.00 . A A . 60 TYR CE1 1 1
10 17758 1 1 60 TYR CE2 C 0.508 -5.298 2.563 1.00 . A A . 60 TYR CE2 1 1
10 17759 1 1 60 TYR CG C 2.886 -5.385 3.115 1.00 . A A . 60 TYR CG 1 1
10 17760 1 1 60 TYR CZ C 0.228 -5.118 3.881 1.00 . A A . 60 TYR CZ 1 1
10 17761 1 1 60 TYR H H 6.616 -6.025 2.168 1.00 . A A . 60 TYR H 1 1
10 17762 1 1 60 TYR HA H 5.381 -5.964 4.596 1.00 . A A . 60 TYR HA 1 1
10 17763 1 1 60 TYR HB2 H 4.804 -4.542 2.647 1.00 . A A . 60 TYR HB2 1 1
10 17764 1 1 60 TYR HB3 H 4.386 -5.947 1.686 1.00 . A A . 60 TYR HB3 1 1
10 17765 1 1 60 TYR HD1 H 3.356 -5.159 5.195 1.00 . A A . 60 TYR HD1 1 1
10 17766 1 1 60 TYR HD2 H 2.138 -5.582 1.115 1.00 . A A . 60 TYR HD2 1 1
10 17767 1 1 60 TYR HE1 H 0.923 -4.916 5.889 1.00 . A A . 60 TYR HE1 1 1
10 17768 1 1 60 TYR HE2 H -0.292 -5.337 1.823 1.00 . A A . 60 TYR HE2 1 1
10 17769 1 1 60 TYR HH H -1.171 -4.219 4.889 1.00 . A A . 60 TYR HH 1 1
10 17770 1 1 60 TYR N N 6.452 -6.622 2.953 1.00 . A A . 60 TYR N 1 1
10 17771 1 1 60 TYR O O 4.380 -8.249 4.953 1.00 . A A . 60 TYR O 1 1
10 17772 1 1 60 TYR OH O -1.073 -4.987 4.256 1.00 . A A . 60 TYR OH 1 1
10 17773 1 1 61 LEU C C 4.179 -10.666 3.082 1.00 . A A . 61 LEU C 1 1
10 17774 1 1 61 LEU CA C 3.197 -9.530 2.788 1.00 . A A . 61 LEU CA 1 1
10 17775 1 1 61 LEU CB C 2.388 -9.733 1.506 1.00 . A A . 61 LEU CB 1 1
10 17776 1 1 61 LEU CD1 C 0.255 -9.444 0.191 1.00 . A A . 61 LEU CD1 1 1
10 17777 1 1 61 LEU CD2 C 0.164 -10.012 2.662 1.00 . A A . 61 LEU CD2 1 1
10 17778 1 1 61 LEU CG C 0.927 -9.280 1.556 1.00 . A A . 61 LEU CG 1 1
10 17779 1 1 61 LEU H H 3.981 -7.853 1.832 1.00 . A A . 61 LEU H 1 1
10 17780 1 1 61 LEU HA H 2.486 -9.466 3.611 1.00 . A A . 61 LEU HA 1 1
10 17781 1 1 61 LEU HB2 H 2.885 -9.198 0.697 1.00 . A A . 61 LEU HB2 1 1
10 17782 1 1 61 LEU HB3 H 2.410 -10.792 1.249 1.00 . A A . 61 LEU HB3 1 1
10 17783 1 1 61 LEU HD11 H 0.940 -9.944 -0.493 1.00 . A A . 61 LEU HD11 1 1
10 17784 1 1 61 LEU HD12 H -0.650 -10.041 0.301 1.00 . A A . 61 LEU HD12 1 1
10 17785 1 1 61 LEU HD13 H -0.004 -8.463 -0.206 1.00 . A A . 61 LEU HD13 1 1
10 17786 1 1 61 LEU HD21 H 0.286 -9.476 3.603 1.00 . A A . 61 LEU HD21 1 1
10 17787 1 1 61 LEU HD22 H -0.894 -10.057 2.405 1.00 . A A . 61 LEU HD22 1 1
10 17788 1 1 61 LEU HD23 H 0.556 -11.024 2.766 1.00 . A A . 61 LEU HD23 1 1
10 17789 1 1 61 LEU HG H 0.907 -8.218 1.800 1.00 . A A . 61 LEU HG 1 1
10 17790 1 1 61 LEU N N 3.921 -8.271 2.739 1.00 . A A . 61 LEU N 1 1
10 17791 1 1 61 LEU O O 3.767 -11.799 3.329 1.00 . A A . 61 LEU O 1 1
10 17792 1 1 62 GLU C C 6.450 -12.422 2.265 1.00 . A A . 62 GLU C 1 1
10 17793 1 1 62 GLU CA C 6.502 -11.301 3.305 1.00 . A A . 62 GLU CA 1 1
10 17794 1 1 62 GLU CB C 6.387 -11.863 4.723 1.00 . A A . 62 GLU CB 1 1
10 17795 1 1 62 GLU CD C 7.616 -13.937 5.465 1.00 . A A . 62 GLU CD 1 1
10 17796 1 1 62 GLU CG C 7.725 -12.434 5.197 1.00 . A A . 62 GLU CG 1 1
10 17797 1 1 62 GLU H H 5.785 -9.401 2.844 1.00 . A A . 62 GLU H 1 1
10 17798 1 1 62 GLU HA H 7.440 -10.754 3.213 1.00 . A A . 62 GLU HA 1 1
10 17799 1 1 62 GLU HB2 H 6.061 -11.077 5.404 1.00 . A A . 62 GLU HB2 1 1
10 17800 1 1 62 GLU HB3 H 5.625 -12.643 4.748 1.00 . A A . 62 GLU HB3 1 1
10 17801 1 1 62 GLU HG2 H 8.490 -12.250 4.443 1.00 . A A . 62 GLU HG2 1 1
10 17802 1 1 62 GLU HG3 H 8.042 -11.921 6.105 1.00 . A A . 62 GLU HG3 1 1
10 17803 1 1 62 GLU N N 5.458 -10.324 3.045 1.00 . A A . 62 GLU N 1 1
10 17804 1 1 62 GLU O O 6.761 -13.572 2.570 1.00 . A A . 62 GLU O 1 1
10 17805 1 1 62 GLU OE1 O 7.749 -14.699 4.484 1.00 . A A . 62 GLU OE1 1 1
10 17806 1 1 62 GLU OE2 O 7.402 -14.288 6.645 1.00 . A A . 62 GLU OE2 1 1
10 17807 1 1 63 VAL C C 7.228 -12.940 -0.879 1.00 . A A . 63 VAL C 1 1
10 17808 1 1 63 VAL CA C 5.957 -13.007 -0.030 1.00 . A A . 63 VAL CA 1 1
10 17809 1 1 63 VAL CB C 4.683 -12.755 -0.839 1.00 . A A . 63 VAL CB 1 1
10 17810 1 1 63 VAL CG1 C 3.467 -13.388 -0.159 1.00 . A A . 63 VAL CG1 1 1
10 17811 1 1 63 VAL CG2 C 4.466 -11.257 -1.066 1.00 . A A . 63 VAL CG2 1 1
10 17812 1 1 63 VAL H H 5.802 -11.110 0.817 1.00 . A A . 63 VAL H 1 1
10 17813 1 1 63 VAL HA H 5.883 -14.000 0.414 1.00 . A A . 63 VAL HA 1 1
10 17814 1 1 63 VAL HB H 4.806 -13.227 -1.813 1.00 . A A . 63 VAL HB 1 1
10 17815 1 1 63 VAL HG11 H 2.658 -13.488 -0.882 1.00 . A A . 63 VAL HG11 1 1
10 17816 1 1 63 VAL HG12 H 3.736 -14.372 0.223 1.00 . A A . 63 VAL HG12 1 1
10 17817 1 1 63 VAL HG13 H 3.141 -12.754 0.666 1.00 . A A . 63 VAL HG13 1 1
10 17818 1 1 63 VAL HG21 H 3.992 -11.102 -2.036 1.00 . A A . 63 VAL HG21 1 1
10 17819 1 1 63 VAL HG22 H 3.824 -10.859 -0.280 1.00 . A A . 63 VAL HG22 1 1
10 17820 1 1 63 VAL HG23 H 5.427 -10.744 -1.046 1.00 . A A . 63 VAL HG23 1 1
10 17821 1 1 63 VAL N N 6.054 -12.048 1.057 1.00 . A A . 63 VAL N 1 1
10 17822 1 1 63 VAL O O 7.966 -11.958 -0.820 1.00 . A A . 63 VAL O 1 1
10 17823 1 1 64 ASP C C 8.225 -13.640 -3.926 1.00 . A A . 64 ASP C 1 1
10 17824 1 1 64 ASP CA C 8.612 -14.069 -2.509 1.00 . A A . 64 ASP CA 1 1
10 17825 1 1 64 ASP CB C 9.156 -15.497 -2.580 1.00 . A A . 64 ASP CB 1 1
10 17826 1 1 64 ASP CG C 10.415 -15.668 -3.431 1.00 . A A . 64 ASP CG 1 1
10 17827 1 1 64 ASP H H 6.838 -14.790 -1.691 1.00 . A A . 64 ASP H 1 1
10 17828 1 1 64 ASP HA H 9.343 -13.399 -2.056 1.00 . A A . 64 ASP HA 1 1
10 17829 1 1 64 ASP HB2 H 9.371 -15.838 -1.567 1.00 . A A . 64 ASP HB2 1 1
10 17830 1 1 64 ASP HB3 H 8.376 -16.147 -2.977 1.00 . A A . 64 ASP HB3 1 1
10 17831 1 1 64 ASP N N 7.443 -13.996 -1.649 1.00 . A A . 64 ASP N 1 1
10 17832 1 1 64 ASP O O 9.092 -13.376 -4.757 1.00 . A A . 64 ASP O 1 1
10 17833 1 1 64 ASP OD1 O 11.249 -14.737 -3.405 1.00 . A A . 64 ASP OD1 1 1
10 17834 1 1 64 ASP OD2 O 10.516 -16.726 -4.090 1.00 . A A . 64 ASP OD2 1 1
10 17835 1 1 65 ASN C C 4.930 -12.819 -5.329 1.00 . A A . 65 ASN C 1 1
10 17836 1 1 65 ASN CA C 6.409 -13.191 -5.459 1.00 . A A . 65 ASN CA 1 1
10 17837 1 1 65 ASN CB C 6.521 -14.339 -6.464 1.00 . A A . 65 ASN CB 1 1
10 17838 1 1 65 ASN CG C 7.146 -15.576 -5.816 1.00 . A A . 65 ASN CG 1 1
10 17839 1 1 65 ASN H H 6.223 -13.800 -3.476 1.00 . A A . 65 ASN H 1 1
10 17840 1 1 65 ASN HA H 7.026 -12.347 -5.767 1.00 . A A . 65 ASN HA 1 1
10 17841 1 1 65 ASN HB2 H 5.532 -14.587 -6.851 1.00 . A A . 65 ASN HB2 1 1
10 17842 1 1 65 ASN HB3 H 7.126 -14.025 -7.315 1.00 . A A . 65 ASN HB3 1 1
10 17843 1 1 65 ASN HD21 H 8.974 -14.783 -6.175 1.00 . A A . 65 ASN HD21 1 1
10 17844 1 1 65 ASN HD22 H 8.978 -16.325 -5.387 1.00 . A A . 65 ASN HD22 1 1
10 17845 1 1 65 ASN N N 6.921 -13.584 -4.157 1.00 . A A . 65 ASN N 1 1
10 17846 1 1 65 ASN ND2 N 8.476 -15.560 -5.791 1.00 . A A . 65 ASN ND2 1 1
10 17847 1 1 65 ASN O O 4.079 -13.692 -5.169 1.00 . A A . 65 ASN O 1 1
10 17848 1 1 65 ASN OD1 O 6.466 -16.485 -5.369 1.00 . A A . 65 ASN OD1 1 1
10 17849 1 1 66 VAL C C 2.725 -10.844 -6.698 1.00 . A A . 66 VAL C 1 1
10 17850 1 1 66 VAL CA C 3.310 -11.024 -5.296 1.00 . A A . 66 VAL CA 1 1
10 17851 1 1 66 VAL CB C 3.288 -9.737 -4.469 1.00 . A A . 66 VAL CB 1 1
10 17852 1 1 66 VAL CG1 C 3.112 -8.511 -5.368 1.00 . A A . 66 VAL CG1 1 1
10 17853 1 1 66 VAL CG2 C 2.197 -9.792 -3.398 1.00 . A A . 66 VAL CG2 1 1
10 17854 1 1 66 VAL H H 5.369 -10.819 -5.534 1.00 . A A . 66 VAL H 1 1
10 17855 1 1 66 VAL HA H 2.725 -11.776 -4.766 1.00 . A A . 66 VAL HA 1 1
10 17856 1 1 66 VAL HB H 4.249 -9.646 -3.964 1.00 . A A . 66 VAL HB 1 1
10 17857 1 1 66 VAL HG11 H 3.686 -8.647 -6.284 1.00 . A A . 66 VAL HG11 1 1
10 17858 1 1 66 VAL HG12 H 2.057 -8.390 -5.615 1.00 . A A . 66 VAL HG12 1 1
10 17859 1 1 66 VAL HG13 H 3.467 -7.623 -4.845 1.00 . A A . 66 VAL HG13 1 1
10 17860 1 1 66 VAL HG21 H 1.488 -8.980 -3.558 1.00 . A A . 66 VAL HG21 1 1
10 17861 1 1 66 VAL HG22 H 1.675 -10.747 -3.460 1.00 . A A . 66 VAL HG22 1 1
10 17862 1 1 66 VAL HG23 H 2.650 -9.690 -2.412 1.00 . A A . 66 VAL HG23 1 1
10 17863 1 1 66 VAL N N 4.671 -11.522 -5.403 1.00 . A A . 66 VAL N 1 1
10 17864 1 1 66 VAL O O 3.452 -10.545 -7.644 1.00 . A A . 66 VAL O 1 1
10 17865 1 1 67 PRO C C 0.540 -9.428 -8.446 1.00 . A A . 67 PRO C 1 1
10 17866 1 1 67 PRO CA C 0.692 -10.901 -8.061 1.00 . A A . 67 PRO CA 1 1
10 17867 1 1 67 PRO CB C -0.642 -11.603 -7.862 1.00 . A A . 67 PRO CB 1 1
10 17868 1 1 67 PRO CD C 0.489 -11.393 -5.691 1.00 . A A . 67 PRO CD 1 1
10 17869 1 1 67 PRO CG C -0.841 -11.702 -6.359 1.00 . A A . 67 PRO CG 1 1
10 17870 1 1 67 PRO HA H 1.227 -11.321 -8.794 1.00 . A A . 67 PRO HA 1 1
10 17871 1 1 67 PRO HB2 H -1.452 -11.042 -8.328 1.00 . A A . 67 PRO HB2 1 1
10 17872 1 1 67 PRO HB3 H -0.634 -12.592 -8.321 1.00 . A A . 67 PRO HB3 1 1
10 17873 1 1 67 PRO HD2 H 0.394 -10.574 -4.978 1.00 . A A . 67 PRO HD2 1 1
10 17874 1 1 67 PRO HD3 H 0.864 -12.255 -5.139 1.00 . A A . 67 PRO HD3 1 1
10 17875 1 1 67 PRO HG2 H -1.606 -10.999 -6.028 1.00 . A A . 67 PRO HG2 1 1
10 17876 1 1 67 PRO HG3 H -1.184 -12.699 -6.084 1.00 . A A . 67 PRO HG3 1 1
10 17877 1 1 67 PRO N N 1.382 -11.039 -6.790 1.00 . A A . 67 PRO N 1 1
10 17878 1 1 67 PRO O O 0.062 -8.621 -7.650 1.00 . A A . 67 PRO O 1 1
10 17879 1 1 68 ARG C C -0.584 -7.284 -10.167 1.00 . A A . 68 ARG C 1 1
10 17880 1 1 68 ARG CA C 0.870 -7.761 -10.167 1.00 . A A . 68 ARG CA 1 1
10 17881 1 1 68 ARG CB C 1.433 -7.659 -11.586 1.00 . A A . 68 ARG CB 1 1
10 17882 1 1 68 ARG CD C 1.608 -5.364 -12.616 1.00 . A A . 68 ARG CD 1 1
10 17883 1 1 68 ARG CG C 2.303 -6.411 -11.743 1.00 . A A . 68 ARG CG 1 1
10 17884 1 1 68 ARG CZ C 2.804 -5.497 -14.799 1.00 . A A . 68 ARG CZ 1 1
10 17885 1 1 68 ARG H H 1.341 -9.785 -10.308 1.00 . A A . 68 ARG H 1 1
10 17886 1 1 68 ARG HA H 1.476 -7.173 -9.477 1.00 . A A . 68 ARG HA 1 1
10 17887 1 1 68 ARG HB2 H 2.022 -8.548 -11.811 1.00 . A A . 68 ARG HB2 1 1
10 17888 1 1 68 ARG HB3 H 0.614 -7.629 -12.304 1.00 . A A . 68 ARG HB3 1 1
10 17889 1 1 68 ARG HD2 H 0.730 -5.801 -13.092 1.00 . A A . 68 ARG HD2 1 1
10 17890 1 1 68 ARG HD3 H 1.258 -4.537 -11.998 1.00 . A A . 68 ARG HD3 1 1
10 17891 1 1 68 ARG HE H 3.013 -3.997 -13.473 1.00 . A A . 68 ARG HE 1 1
10 17892 1 1 68 ARG HG2 H 2.517 -5.986 -10.761 1.00 . A A . 68 ARG HG2 1 1
10 17893 1 1 68 ARG HG3 H 3.260 -6.683 -12.187 1.00 . A A . 68 ARG HG3 1 1
10 17894 1 1 68 ARG HH11 H 1.554 -7.056 -14.419 1.00 . A A . 68 ARG HH11 1 1
10 17895 1 1 68 ARG HH12 H 2.392 -7.135 -15.933 1.00 . A A . 68 ARG HH12 1 1
10 17896 1 1 68 ARG HH21 H 4.119 -4.100 -15.470 1.00 . A A . 68 ARG HH21 1 1
10 17897 1 1 68 ARG HH22 H 3.861 -5.442 -16.535 1.00 . A A . 68 ARG HH22 1 1
10 17898 1 1 68 ARG N N 0.954 -9.122 -9.667 1.00 . A A . 68 ARG N 1 1
10 17899 1 1 68 ARG NE N 2.544 -4.863 -13.647 1.00 . A A . 68 ARG NE 1 1
10 17900 1 1 68 ARG NH1 N 2.199 -6.661 -15.073 1.00 . A A . 68 ARG NH1 1 1
10 17901 1 1 68 ARG NH2 N 3.668 -4.968 -15.675 1.00 . A A . 68 ARG NH2 1 1
10 17902 1 1 68 ARG O O -0.856 -6.111 -9.915 1.00 . A A . 68 ARG O 1 1
10 17903 1 1 69 HIS C C -3.310 -7.233 -9.178 1.00 . A A . 69 HIS C 1 1
10 17904 1 1 69 HIS CA C -2.898 -7.908 -10.488 1.00 . A A . 69 HIS CA 1 1
10 17905 1 1 69 HIS CB C -3.721 -9.162 -10.792 1.00 . A A . 69 HIS CB 1 1
10 17906 1 1 69 HIS CD2 C -4.939 -8.073 -12.832 1.00 . A A . 69 HIS CD2 1 1
10 17907 1 1 69 HIS CE1 C -6.796 -9.226 -12.738 1.00 . A A . 69 HIS CE1 1 1
10 17908 1 1 69 HIS CG C -4.839 -8.938 -11.782 1.00 . A A . 69 HIS CG 1 1
10 17909 1 1 69 HIS H H -1.249 -9.170 -10.655 1.00 . A A . 69 HIS H 1 1
10 17910 1 1 69 HIS HA H -3.044 -7.207 -11.310 1.00 . A A . 69 HIS HA 1 1
10 17911 1 1 69 HIS HB2 H -3.056 -9.935 -11.179 1.00 . A A . 69 HIS HB2 1 1
10 17912 1 1 69 HIS HB3 H -4.143 -9.542 -9.862 1.00 . A A . 69 HIS HB3 1 1
10 17913 1 1 69 HIS HD1 H -6.259 -10.364 -11.088 1.00 . A A . 69 HIS HD1 1 1
10 17914 1 1 69 HIS HD2 H -4.178 -7.359 -13.145 1.00 . A A . 69 HIS HD2 1 1
10 17915 1 1 69 HIS HE1 H -7.795 -9.594 -12.974 1.00 . A A . 69 HIS HE1 1 1
10 17916 1 1 69 HIS N N -1.479 -8.218 -10.452 1.00 . A A . 69 HIS N 1 1
10 17917 1 1 69 HIS ND1 N -6.025 -9.650 -11.747 1.00 . A A . 69 HIS ND1 1 1
10 17918 1 1 69 HIS NE2 N -6.122 -8.249 -13.409 1.00 . A A . 69 HIS NE2 1 1
10 17919 1 1 69 HIS O O -4.117 -6.305 -9.181 1.00 . A A . 69 HIS O 1 1
10 17920 1 1 70 LEU C C -2.340 -5.825 -6.622 1.00 . A A . 70 LEU C 1 1
10 17921 1 1 70 LEU CA C -3.032 -7.181 -6.776 1.00 . A A . 70 LEU CA 1 1
10 17922 1 1 70 LEU CB C -2.663 -8.186 -5.684 1.00 . A A . 70 LEU CB 1 1
10 17923 1 1 70 LEU CD1 C -3.701 -7.411 -3.520 1.00 . A A . 70 LEU CD1 1 1
10 17924 1 1 70 LEU CD2 C -1.390 -8.458 -3.524 1.00 . A A . 70 LEU CD2 1 1
10 17925 1 1 70 LEU CG C -2.396 -7.601 -4.295 1.00 . A A . 70 LEU CG 1 1
10 17926 1 1 70 LEU H H -2.079 -8.480 -8.097 1.00 . A A . 70 LEU H 1 1
10 17927 1 1 70 LEU HA H -4.110 -7.027 -6.722 1.00 . A A . 70 LEU HA 1 1
10 17928 1 1 70 LEU HB2 H -3.470 -8.914 -5.600 1.00 . A A . 70 LEU HB2 1 1
10 17929 1 1 70 LEU HB3 H -1.775 -8.731 -6.004 1.00 . A A . 70 LEU HB3 1 1
10 17930 1 1 70 LEU HD11 H -4.546 -7.634 -4.171 1.00 . A A . 70 LEU HD11 1 1
10 17931 1 1 70 LEU HD12 H -3.716 -8.084 -2.662 1.00 . A A . 70 LEU HD12 1 1
10 17932 1 1 70 LEU HD13 H -3.771 -6.380 -3.174 1.00 . A A . 70 LEU HD13 1 1
10 17933 1 1 70 LEU HD21 H -1.796 -9.460 -3.388 1.00 . A A . 70 LEU HD21 1 1
10 17934 1 1 70 LEU HD22 H -0.457 -8.516 -4.084 1.00 . A A . 70 LEU HD22 1 1
10 17935 1 1 70 LEU HD23 H -1.201 -8.007 -2.549 1.00 . A A . 70 LEU HD23 1 1
10 17936 1 1 70 LEU HG H -1.950 -6.615 -4.421 1.00 . A A . 70 LEU HG 1 1
10 17937 1 1 70 LEU N N -2.735 -7.725 -8.090 1.00 . A A . 70 LEU N 1 1
10 17938 1 1 70 LEU O O -2.952 -4.860 -6.167 1.00 . A A . 70 LEU O 1 1
10 17939 1 1 71 SER C C -0.974 -3.457 -7.715 1.00 . A A . 71 SER C 1 1
10 17940 1 1 71 SER CA C -0.292 -4.573 -6.922 1.00 . A A . 71 SER CA 1 1
10 17941 1 1 71 SER CB C 1.133 -4.793 -7.433 1.00 . A A . 71 SER CB 1 1
10 17942 1 1 71 SER H H -0.584 -6.584 -7.380 1.00 . A A . 71 SER H 1 1
10 17943 1 1 71 SER HA H -0.263 -4.326 -5.861 1.00 . A A . 71 SER HA 1 1
10 17944 1 1 71 SER HB2 H 1.804 -4.078 -6.955 1.00 . A A . 71 SER HB2 1 1
10 17945 1 1 71 SER HB3 H 1.472 -5.788 -7.146 1.00 . A A . 71 SER HB3 1 1
10 17946 1 1 71 SER HG H 1.970 -4.033 -9.084 1.00 . A A . 71 SER HG 1 1
10 17947 1 1 71 SER N N -1.074 -5.795 -7.011 1.00 . A A . 71 SER N 1 1
10 17948 1 1 71 SER O O -0.857 -2.283 -7.367 1.00 . A A . 71 SER O 1 1
10 17949 1 1 71 SER OG O 1.221 -4.652 -8.848 1.00 . A A . 71 SER OG 1 1
10 17950 1 1 72 LEU C C -3.563 -2.332 -8.843 1.00 . A A . 72 LEU C 1 1
10 17951 1 1 72 LEU CA C -2.373 -2.910 -9.611 1.00 . A A . 72 LEU CA 1 1
10 17952 1 1 72 LEU CB C -2.756 -3.558 -10.943 1.00 . A A . 72 LEU CB 1 1
10 17953 1 1 72 LEU CD1 C -3.571 -1.456 -12.073 1.00 . A A . 72 LEU CD1 1 1
10 17954 1 1 72 LEU CD2 C -4.308 -3.730 -12.923 1.00 . A A . 72 LEU CD2 1 1
10 17955 1 1 72 LEU CG C -3.912 -2.900 -11.700 1.00 . A A . 72 LEU CG 1 1
10 17956 1 1 72 LEU H H -1.762 -4.819 -9.042 1.00 . A A . 72 LEU H 1 1
10 17957 1 1 72 LEU HA H -1.679 -2.100 -9.835 1.00 . A A . 72 LEU HA 1 1
10 17958 1 1 72 LEU HB2 H -1.879 -3.560 -11.590 1.00 . A A . 72 LEU HB2 1 1
10 17959 1 1 72 LEU HB3 H -3.017 -4.600 -10.756 1.00 . A A . 72 LEU HB3 1 1
10 17960 1 1 72 LEU HD11 H -4.237 -1.120 -12.868 1.00 . A A . 72 LEU HD11 1 1
10 17961 1 1 72 LEU HD12 H -3.696 -0.816 -11.200 1.00 . A A . 72 LEU HD12 1 1
10 17962 1 1 72 LEU HD13 H -2.538 -1.404 -12.418 1.00 . A A . 72 LEU HD13 1 1
10 17963 1 1 72 LEU HD21 H -4.956 -3.137 -13.570 1.00 . A A . 72 LEU HD21 1 1
10 17964 1 1 72 LEU HD22 H -3.412 -4.018 -13.473 1.00 . A A . 72 LEU HD22 1 1
10 17965 1 1 72 LEU HD23 H -4.839 -4.625 -12.599 1.00 . A A . 72 LEU HD23 1 1
10 17966 1 1 72 LEU HG H -4.778 -2.867 -11.040 1.00 . A A . 72 LEU HG 1 1
10 17967 1 1 72 LEU N N -1.672 -3.862 -8.766 1.00 . A A . 72 LEU N 1 1
10 17968 1 1 72 LEU O O -3.747 -1.117 -8.799 1.00 . A A . 72 LEU O 1 1
10 17969 1 1 73 ALA C C -5.054 -2.141 -6.201 1.00 . A A . 73 ALA C 1 1
10 17970 1 1 73 ALA CA C -5.508 -2.825 -7.492 1.00 . A A . 73 ALA CA 1 1
10 17971 1 1 73 ALA CB C -6.392 -4.045 -7.226 1.00 . A A . 73 ALA CB 1 1
10 17972 1 1 73 ALA H H -4.184 -4.218 -8.297 1.00 . A A . 73 ALA H 1 1
10 17973 1 1 73 ALA HA H -6.067 -2.111 -8.096 1.00 . A A . 73 ALA HA 1 1
10 17974 1 1 73 ALA HB1 H -5.793 -4.952 -7.300 1.00 . A A . 73 ALA HB1 1 1
10 17975 1 1 73 ALA HB2 H -6.820 -3.972 -6.225 1.00 . A A . 73 ALA HB2 1 1
10 17976 1 1 73 ALA HB3 H -7.195 -4.079 -7.962 1.00 . A A . 73 ALA HB3 1 1
10 17977 1 1 73 ALA N N -4.340 -3.231 -8.256 1.00 . A A . 73 ALA N 1 1
10 17978 1 1 73 ALA O O -5.717 -1.226 -5.714 1.00 . A A . 73 ALA O 1 1
10 17979 1 1 74 LEU C C -3.208 -0.542 -4.622 1.00 . A A . 74 LEU C 1 1
10 17980 1 1 74 LEU CA C -3.378 -2.054 -4.460 1.00 . A A . 74 LEU CA 1 1
10 17981 1 1 74 LEU CB C -2.088 -2.780 -4.073 1.00 . A A . 74 LEU CB 1 1
10 17982 1 1 74 LEU CD1 C -0.996 -4.800 -3.030 1.00 . A A . 74 LEU CD1 1 1
10 17983 1 1 74 LEU CD2 C -2.535 -3.327 -1.652 1.00 . A A . 74 LEU CD2 1 1
10 17984 1 1 74 LEU CG C -2.232 -3.899 -3.039 1.00 . A A . 74 LEU CG 1 1
10 17985 1 1 74 LEU H H -3.395 -3.354 -6.087 1.00 . A A . 74 LEU H 1 1
10 17986 1 1 74 LEU HA H -4.101 -2.237 -3.665 1.00 . A A . 74 LEU HA 1 1
10 17987 1 1 74 LEU HB2 H -1.648 -3.203 -4.977 1.00 . A A . 74 LEU HB2 1 1
10 17988 1 1 74 LEU HB3 H -1.382 -2.045 -3.688 1.00 . A A . 74 LEU HB3 1 1
10 17989 1 1 74 LEU HD11 H -0.736 -5.071 -4.053 1.00 . A A . 74 LEU HD11 1 1
10 17990 1 1 74 LEU HD12 H -0.162 -4.267 -2.573 1.00 . A A . 74 LEU HD12 1 1
10 17991 1 1 74 LEU HD13 H -1.208 -5.703 -2.458 1.00 . A A . 74 LEU HD13 1 1
10 17992 1 1 74 LEU HD21 H -2.052 -3.942 -0.893 1.00 . A A . 74 LEU HD21 1 1
10 17993 1 1 74 LEU HD22 H -2.156 -2.307 -1.589 1.00 . A A . 74 LEU HD22 1 1
10 17994 1 1 74 LEU HD23 H -3.613 -3.326 -1.488 1.00 . A A . 74 LEU HD23 1 1
10 17995 1 1 74 LEU HG H -3.081 -4.520 -3.323 1.00 . A A . 74 LEU HG 1 1
10 17996 1 1 74 LEU N N -3.928 -2.610 -5.684 1.00 . A A . 74 LEU N 1 1
10 17997 1 1 74 LEU O O -3.532 0.224 -3.716 1.00 . A A . 74 LEU O 1 1
10 17998 1 1 75 PHE C C -3.812 1.990 -6.227 1.00 . A A . 75 PHE C 1 1
10 17999 1 1 75 PHE CA C -2.482 1.249 -6.076 1.00 . A A . 75 PHE CA 1 1
10 18000 1 1 75 PHE CB C -1.720 1.317 -7.402 1.00 . A A . 75 PHE CB 1 1
10 18001 1 1 75 PHE CD1 C -0.037 2.989 -6.599 1.00 . A A . 75 PHE CD1 1 1
10 18002 1 1 75 PHE CD2 C -1.012 3.328 -8.716 1.00 . A A . 75 PHE CD2 1 1
10 18003 1 1 75 PHE CE1 C 0.731 4.171 -6.763 1.00 . A A . 75 PHE CE1 1 1
10 18004 1 1 75 PHE CE2 C -0.244 4.510 -8.881 1.00 . A A . 75 PHE CE2 1 1
10 18005 1 1 75 PHE CG C -0.892 2.592 -7.579 1.00 . A A . 75 PHE CG 1 1
10 18006 1 1 75 PHE CZ C 0.612 4.907 -7.901 1.00 . A A . 75 PHE CZ 1 1
10 18007 1 1 75 PHE H H -2.438 -0.787 -6.515 1.00 . A A . 75 PHE H 1 1
10 18008 1 1 75 PHE HA H -1.925 1.671 -5.239 1.00 . A A . 75 PHE HA 1 1
10 18009 1 1 75 PHE HB2 H -1.059 0.454 -7.474 1.00 . A A . 75 PHE HB2 1 1
10 18010 1 1 75 PHE HB3 H -2.433 1.242 -8.223 1.00 . A A . 75 PHE HB3 1 1
10 18011 1 1 75 PHE HD1 H 0.059 2.399 -5.687 1.00 . A A . 75 PHE HD1 1 1
10 18012 1 1 75 PHE HD2 H -1.698 3.009 -9.502 1.00 . A A . 75 PHE HD2 1 1
10 18013 1 1 75 PHE HE1 H 1.417 4.489 -5.978 1.00 . A A . 75 PHE HE1 1 1
10 18014 1 1 75 PHE HE2 H -0.340 5.100 -9.792 1.00 . A A . 75 PHE HE2 1 1
10 18015 1 1 75 PHE HZ H 1.201 5.815 -8.027 1.00 . A A . 75 PHE HZ 1 1
10 18016 1 1 75 PHE N N -2.699 -0.158 -5.783 1.00 . A A . 75 PHE N 1 1
10 18017 1 1 75 PHE O O -4.004 3.053 -5.639 1.00 . A A . 75 PHE O 1 1
10 18018 1 1 76 GLN C C -6.719 2.238 -5.925 1.00 . A A . 76 GLN C 1 1
10 18019 1 1 76 GLN CA C -6.002 1.989 -7.253 1.00 . A A . 76 GLN CA 1 1
10 18020 1 1 76 GLN CB C -6.845 1.105 -8.174 1.00 . A A . 76 GLN CB 1 1
10 18021 1 1 76 GLN CD C -7.463 0.989 -10.617 1.00 . A A . 76 GLN CD 1 1
10 18022 1 1 76 GLN CG C -6.321 1.153 -9.611 1.00 . A A . 76 GLN CG 1 1
10 18023 1 1 76 GLN H H -4.531 0.534 -7.492 1.00 . A A . 76 GLN H 1 1
10 18024 1 1 76 GLN HA H -5.805 2.938 -7.751 1.00 . A A . 76 GLN HA 1 1
10 18025 1 1 76 GLN HB2 H -6.830 0.077 -7.812 1.00 . A A . 76 GLN HB2 1 1
10 18026 1 1 76 GLN HB3 H -7.884 1.436 -8.151 1.00 . A A . 76 GLN HB3 1 1
10 18027 1 1 76 GLN HE21 H -7.031 -0.987 -10.713 1.00 . A A . 76 GLN HE21 1 1
10 18028 1 1 76 GLN HE22 H -8.350 -0.467 -11.708 1.00 . A A . 76 GLN HE22 1 1
10 18029 1 1 76 GLN HG2 H -5.812 2.101 -9.785 1.00 . A A . 76 GLN HG2 1 1
10 18030 1 1 76 GLN HG3 H -5.584 0.364 -9.760 1.00 . A A . 76 GLN HG3 1 1
10 18031 1 1 76 GLN N N -4.695 1.398 -7.018 1.00 . A A . 76 GLN N 1 1
10 18032 1 1 76 GLN NE2 N -7.628 -0.258 -11.048 1.00 . A A . 76 GLN NE2 1 1
10 18033 1 1 76 GLN O O -7.278 3.312 -5.709 1.00 . A A . 76 GLN O 1 1
10 18034 1 1 76 GLN OE1 O -8.148 1.932 -10.976 1.00 . A A . 76 GLN OE1 1 1
10 18035 1 1 77 SER C C -6.972 2.662 -3.112 1.00 . A A . 77 SER C 1 1
10 18036 1 1 77 SER CA C -7.318 1.323 -3.768 1.00 . A A . 77 SER CA 1 1
10 18037 1 1 77 SER CB C -6.899 0.164 -2.861 1.00 . A A . 77 SER CB 1 1
10 18038 1 1 77 SER H H -6.222 0.357 -5.252 1.00 . A A . 77 SER H 1 1
10 18039 1 1 77 SER HA H -8.388 1.260 -3.966 1.00 . A A . 77 SER HA 1 1
10 18040 1 1 77 SER HB2 H -7.295 -0.770 -3.261 1.00 . A A . 77 SER HB2 1 1
10 18041 1 1 77 SER HB3 H -5.813 0.077 -2.863 1.00 . A A . 77 SER HB3 1 1
10 18042 1 1 77 SER HG H -6.593 0.585 -0.929 1.00 . A A . 77 SER HG 1 1
10 18043 1 1 77 SER N N -6.679 1.227 -5.069 1.00 . A A . 77 SER N 1 1
10 18044 1 1 77 SER O O -7.860 3.460 -2.816 1.00 . A A . 77 SER O 1 1
10 18045 1 1 77 SER OG O -7.358 0.339 -1.524 1.00 . A A . 77 SER OG 1 1
10 18046 1 1 78 PHE C C -4.226 4.825 -3.208 1.00 . A A . 78 PHE C 1 1
10 18047 1 1 78 PHE CA C -5.205 4.093 -2.288 1.00 . A A . 78 PHE CA 1 1
10 18048 1 1 78 PHE CB C -4.479 3.697 -1.001 1.00 . A A . 78 PHE CB 1 1
10 18049 1 1 78 PHE CD1 C -6.541 3.536 0.410 1.00 . A A . 78 PHE CD1 1 1
10 18050 1 1 78 PHE CD2 C -4.696 4.715 1.276 1.00 . A A . 78 PHE CD2 1 1
10 18051 1 1 78 PHE CE1 C -7.274 3.811 1.595 1.00 . A A . 78 PHE CE1 1 1
10 18052 1 1 78 PHE CE2 C -5.428 4.991 2.461 1.00 . A A . 78 PHE CE2 1 1
10 18053 1 1 78 PHE CG C -5.268 3.994 0.276 1.00 . A A . 78 PHE CG 1 1
10 18054 1 1 78 PHE CZ C -6.702 4.533 2.596 1.00 . A A . 78 PHE CZ 1 1
10 18055 1 1 78 PHE H H -4.964 2.210 -3.147 1.00 . A A . 78 PHE H 1 1
10 18056 1 1 78 PHE HA H -6.076 4.724 -2.112 1.00 . A A . 78 PHE HA 1 1
10 18057 1 1 78 PHE HB2 H -4.253 2.631 -1.037 1.00 . A A . 78 PHE HB2 1 1
10 18058 1 1 78 PHE HB3 H -3.525 4.224 -0.957 1.00 . A A . 78 PHE HB3 1 1
10 18059 1 1 78 PHE HD1 H -7.000 2.957 -0.392 1.00 . A A . 78 PHE HD1 1 1
10 18060 1 1 78 PHE HD2 H -3.675 5.082 1.169 1.00 . A A . 78 PHE HD2 1 1
10 18061 1 1 78 PHE HE1 H -8.294 3.444 1.702 1.00 . A A . 78 PHE HE1 1 1
10 18062 1 1 78 PHE HE2 H -4.969 5.569 3.263 1.00 . A A . 78 PHE HE2 1 1
10 18063 1 1 78 PHE HZ H -7.264 4.744 3.505 1.00 . A A . 78 PHE HZ 1 1
10 18064 1 1 78 PHE N N -5.680 2.865 -2.903 1.00 . A A . 78 PHE N 1 1
10 18065 1 1 78 PHE O O -3.247 4.239 -3.670 1.00 . A A . 78 PHE O 1 1
10 18066 1 1 79 GLU C C -3.834 8.390 -3.943 1.00 . A A . 79 GLU C 1 1
10 18067 1 1 79 GLU CA C -3.681 6.911 -4.303 1.00 . A A . 79 GLU CA 1 1
10 18068 1 1 79 GLU CB C -4.002 6.670 -5.779 1.00 . A A . 79 GLU CB 1 1
10 18069 1 1 79 GLU CD C -2.273 6.459 -7.603 1.00 . A A . 79 GLU CD 1 1
10 18070 1 1 79 GLU CG C -3.025 7.424 -6.684 1.00 . A A . 79 GLU CG 1 1
10 18071 1 1 79 GLU H H -5.321 6.562 -3.067 1.00 . A A . 79 GLU H 1 1
10 18072 1 1 79 GLU HA H -2.660 6.585 -4.102 1.00 . A A . 79 GLU HA 1 1
10 18073 1 1 79 GLU HB2 H -3.955 5.603 -5.996 1.00 . A A . 79 GLU HB2 1 1
10 18074 1 1 79 GLU HB3 H -5.022 6.994 -5.991 1.00 . A A . 79 GLU HB3 1 1
10 18075 1 1 79 GLU HG2 H -3.568 8.154 -7.284 1.00 . A A . 79 GLU HG2 1 1
10 18076 1 1 79 GLU HG3 H -2.313 7.979 -6.073 1.00 . A A . 79 GLU HG3 1 1
10 18077 1 1 79 GLU N N -4.523 6.093 -3.447 1.00 . A A . 79 GLU N 1 1
10 18078 1 1 79 GLU O O -4.946 8.916 -3.922 1.00 . A A . 79 GLU O 1 1
10 18079 1 1 79 GLU OE1 O -2.122 5.287 -7.193 1.00 . A A . 79 GLU OE1 1 1
10 18080 1 1 79 GLU OE2 O -1.866 6.914 -8.693 1.00 . A A . 79 GLU OE2 1 1
10 18081 1 1 80 THR C C -2.452 11.292 -4.547 1.00 . A A . 80 THR C 1 1
10 18082 1 1 80 THR CA C -2.695 10.428 -3.309 1.00 . A A . 80 THR CA 1 1
10 18083 1 1 80 THR CB C -1.650 10.632 -2.211 1.00 . A A . 80 THR CB 1 1
10 18084 1 1 80 THR CG2 C -0.320 11.155 -2.758 1.00 . A A . 80 THR CG2 1 1
10 18085 1 1 80 THR H H -1.801 8.585 -3.687 1.00 . A A . 80 THR H 1 1
10 18086 1 1 80 THR HA H -3.682 10.688 -2.925 1.00 . A A . 80 THR HA 1 1
10 18087 1 1 80 THR HB H -1.501 9.715 -1.639 1.00 . A A . 80 THR HB 1 1
10 18088 1 1 80 THR HG1 H -3.023 11.455 -1.010 1.00 . A A . 80 THR HG1 1 1
10 18089 1 1 80 THR HG21 H 0.073 10.452 -3.492 1.00 . A A . 80 THR HG21 1 1
10 18090 1 1 80 THR HG22 H -0.479 12.124 -3.232 1.00 . A A . 80 THR HG22 1 1
10 18091 1 1 80 THR HG23 H 0.392 11.263 -1.940 1.00 . A A . 80 THR HG23 1 1
10 18092 1 1 80 THR N N -2.701 9.020 -3.668 1.00 . A A . 80 THR N 1 1
10 18093 1 1 80 THR O O -2.796 12.473 -4.561 1.00 . A A . 80 THR O 1 1
10 18094 1 1 80 THR OG1 O -2.161 11.717 -1.442 1.00 . A A . 80 THR OG1 1 1
10 18095 1 1 81 GLY C C -2.828 11.514 -7.656 1.00 . A A . 81 GLY C 1 1
10 18096 1 1 81 GLY CA C -1.569 11.368 -6.798 1.00 . A A . 81 GLY CA 1 1
10 18097 1 1 81 GLY H H -1.586 9.709 -5.538 1.00 . A A . 81 GLY H 1 1
10 18098 1 1 81 GLY HA2 H -1.160 12.354 -6.577 1.00 . A A . 81 GLY HA2 1 1
10 18099 1 1 81 GLY HA3 H -0.807 10.824 -7.355 1.00 . A A . 81 GLY HA3 1 1
10 18100 1 1 81 GLY N N -1.862 10.670 -5.558 1.00 . A A . 81 GLY N 1 1
10 18101 1 1 81 GLY O O -3.082 10.693 -8.536 1.00 . A A . 81 GLY O 1 1
10 18102 1 1 82 HIS C C -4.540 13.867 -9.194 1.00 . A A . 82 HIS C 1 1
10 18103 1 1 82 HIS CA C -4.809 12.828 -8.102 1.00 . A A . 82 HIS CA 1 1
10 18104 1 1 82 HIS CB C -5.933 13.244 -7.151 1.00 . A A . 82 HIS CB 1 1
10 18105 1 1 82 HIS CD2 C -8.100 12.206 -8.180 1.00 . A A . 82 HIS CD2 1 1
10 18106 1 1 82 HIS CE1 C -8.603 10.848 -6.541 1.00 . A A . 82 HIS CE1 1 1
10 18107 1 1 82 HIS CG C -7.150 12.353 -7.212 1.00 . A A . 82 HIS CG 1 1
10 18108 1 1 82 HIS H H -3.369 13.227 -6.651 1.00 . A A . 82 HIS H 1 1
10 18109 1 1 82 HIS HA H -5.101 11.888 -8.571 1.00 . A A . 82 HIS HA 1 1
10 18110 1 1 82 HIS HB2 H -5.548 13.248 -6.131 1.00 . A A . 82 HIS HB2 1 1
10 18111 1 1 82 HIS HB3 H -6.231 14.267 -7.383 1.00 . A A . 82 HIS HB3 1 1
10 18112 1 1 82 HIS HD1 H -6.993 11.358 -5.336 1.00 . A A . 82 HIS HD1 1 1
10 18113 1 1 82 HIS HD2 H -8.133 12.745 -9.127 1.00 . A A . 82 HIS HD2 1 1
10 18114 1 1 82 HIS HE1 H -9.125 10.098 -5.947 1.00 . A A . 82 HIS HE1 1 1
10 18115 1 1 82 HIS N N -3.583 12.564 -7.369 1.00 . A A . 82 HIS N 1 1
10 18116 1 1 82 HIS ND1 N -7.495 11.484 -6.191 1.00 . A A . 82 HIS ND1 1 1
10 18117 1 1 82 HIS NE2 N -8.976 11.296 -7.774 1.00 . A A . 82 HIS NE2 1 1
10 18118 1 1 82 HIS O O -3.399 14.277 -9.398 1.00 . A A . 82 HIS O 1 1
10 18119 1 1 83 CYS C C -6.506 16.368 -10.649 1.00 . A A . 83 CYS C 1 1
10 18120 1 1 83 CYS CA C -5.506 15.245 -10.931 1.00 . A A . 83 CYS CA 1 1
10 18121 1 1 83 CYS CB C -5.729 14.614 -12.307 1.00 . A A . 83 CYS CB 1 1
10 18122 1 1 83 CYS H H -6.537 13.923 -9.693 1.00 . A A . 83 CYS H 1 1
10 18123 1 1 83 CYS HA H -4.484 15.622 -10.909 1.00 . A A . 83 CYS HA 1 1
10 18124 1 1 83 CYS HB2 H -6.797 14.504 -12.497 1.00 . A A . 83 CYS HB2 1 1
10 18125 1 1 83 CYS HB3 H -5.333 15.267 -13.084 1.00 . A A . 83 CYS HB3 1 1
10 18126 1 1 83 CYS HG H -4.569 13.057 -13.670 1.00 . A A . 83 CYS HG 1 1
10 18127 1 1 83 CYS N N -5.612 14.262 -9.866 1.00 . A A . 83 CYS N 1 1
10 18128 1 1 83 CYS O O -7.657 16.301 -11.078 1.00 . A A . 83 CYS O 1 1
10 18129 1 1 83 CYS SG S -4.909 12.980 -12.386 1.00 . A A . 83 CYS SG 1 1
10 18130 1 1 84 LEU C C -6.601 19.651 -10.567 1.00 . A A . 84 LEU C 1 1
10 18131 1 1 84 LEU CA C -6.869 18.509 -9.585 1.00 . A A . 84 LEU CA 1 1
10 18132 1 1 84 LEU CB C -6.668 18.899 -8.119 1.00 . A A . 84 LEU CB 1 1
10 18133 1 1 84 LEU CD1 C -9.021 19.390 -7.356 1.00 . A A . 84 LEU CD1 1 1
10 18134 1 1 84 LEU CD2 C -8.131 17.015 -7.299 1.00 . A A . 84 LEU CD2 1 1
10 18135 1 1 84 LEU CG C -7.792 18.501 -7.160 1.00 . A A . 84 LEU CG 1 1
10 18136 1 1 84 LEU H H -5.094 17.420 -9.584 1.00 . A A . 84 LEU H 1 1
10 18137 1 1 84 LEU HA H -7.907 18.195 -9.696 1.00 . A A . 84 LEU HA 1 1
10 18138 1 1 84 LEU HB2 H -5.741 18.447 -7.768 1.00 . A A . 84 LEU HB2 1 1
10 18139 1 1 84 LEU HB3 H -6.537 19.979 -8.066 1.00 . A A . 84 LEU HB3 1 1
10 18140 1 1 84 LEU HD11 H -9.774 19.140 -6.609 1.00 . A A . 84 LEU HD11 1 1
10 18141 1 1 84 LEU HD12 H -8.734 20.436 -7.246 1.00 . A A . 84 LEU HD12 1 1
10 18142 1 1 84 LEU HD13 H -9.431 19.229 -8.353 1.00 . A A . 84 LEU HD13 1 1
10 18143 1 1 84 LEU HD21 H -8.789 16.715 -6.483 1.00 . A A . 84 LEU HD21 1 1
10 18144 1 1 84 LEU HD22 H -8.632 16.845 -8.252 1.00 . A A . 84 LEU HD22 1 1
10 18145 1 1 84 LEU HD23 H -7.214 16.428 -7.260 1.00 . A A . 84 LEU HD23 1 1
10 18146 1 1 84 LEU HG H -7.441 18.657 -6.140 1.00 . A A . 84 LEU HG 1 1
10 18147 1 1 84 LEU N N -6.031 17.373 -9.929 1.00 . A A . 84 LEU N 1 1
10 18148 1 1 84 LEU O O -6.492 20.808 -10.164 1.00 . A A . 84 LEU O 1 1
10 18149 1 1 85 ASN C C -4.804 20.757 -12.773 1.00 . A A . 85 ASN C 1 1
10 18150 1 1 85 ASN CA C -6.249 20.267 -12.880 1.00 . A A . 85 ASN CA 1 1
10 18151 1 1 85 ASN CB C -7.172 21.478 -12.733 1.00 . A A . 85 ASN CB 1 1
10 18152 1 1 85 ASN CG C -8.012 21.684 -13.995 1.00 . A A . 85 ASN CG 1 1
10 18153 1 1 85 ASN H H -6.593 18.343 -12.157 1.00 . A A . 85 ASN H 1 1
10 18154 1 1 85 ASN HA H -6.444 19.745 -13.817 1.00 . A A . 85 ASN HA 1 1
10 18155 1 1 85 ASN HB2 H -7.828 21.338 -11.874 1.00 . A A . 85 ASN HB2 1 1
10 18156 1 1 85 ASN HB3 H -6.577 22.371 -12.537 1.00 . A A . 85 ASN HB3 1 1
10 18157 1 1 85 ASN HD21 H -6.329 22.257 -14.964 1.00 . A A . 85 ASN HD21 1 1
10 18158 1 1 85 ASN HD22 H -7.774 22.269 -15.919 1.00 . A A . 85 ASN HD22 1 1
10 18159 1 1 85 ASN N N -6.503 19.287 -11.837 1.00 . A A . 85 ASN N 1 1
10 18160 1 1 85 ASN ND2 N -7.314 22.105 -15.046 1.00 . A A . 85 ASN ND2 1 1
10 18161 1 1 85 ASN O O -4.516 21.694 -12.030 1.00 . A A . 85 ASN O 1 1
10 18162 1 1 85 ASN OD1 O -9.214 21.476 -14.013 1.00 . A A . 85 ASN OD1 1 1
10 18163 1 1 86 GLU C C -2.090 20.900 -12.125 1.00 . A A . 86 GLU C 1 1
10 18164 1 1 86 GLU CA C -2.525 20.458 -13.524 1.00 . A A . 86 GLU CA 1 1
10 18165 1 1 86 GLU CB C -2.235 21.549 -14.558 1.00 . A A . 86 GLU CB 1 1
10 18166 1 1 86 GLU CD C -2.507 20.112 -16.613 1.00 . A A . 86 GLU CD 1 1
10 18167 1 1 86 GLU CG C -3.041 21.319 -15.838 1.00 . A A . 86 GLU CG 1 1
10 18168 1 1 86 GLU H H -4.175 19.340 -14.127 1.00 . A A . 86 GLU H 1 1
10 18169 1 1 86 GLU HA H -1.995 19.549 -13.807 1.00 . A A . 86 GLU HA 1 1
10 18170 1 1 86 GLU HB2 H -2.480 22.525 -14.140 1.00 . A A . 86 GLU HB2 1 1
10 18171 1 1 86 GLU HB3 H -1.170 21.560 -14.791 1.00 . A A . 86 GLU HB3 1 1
10 18172 1 1 86 GLU HG2 H -4.090 21.160 -15.588 1.00 . A A . 86 GLU HG2 1 1
10 18173 1 1 86 GLU HG3 H -2.994 22.209 -16.466 1.00 . A A . 86 GLU HG3 1 1
10 18174 1 1 86 GLU N N -3.933 20.101 -13.525 1.00 . A A . 86 GLU N 1 1
10 18175 1 1 86 GLU O O -2.154 22.083 -11.796 1.00 . A A . 86 GLU O 1 1
10 18176 1 1 86 GLU OE1 O -1.521 20.307 -17.357 1.00 . A A . 86 GLU OE1 1 1
10 18177 1 1 86 GLU OE2 O -3.096 19.023 -16.444 1.00 . A A . 86 GLU OE2 1 1
10 18178 1 1 87 THR C C 0.253 19.792 -9.812 1.00 . A A . 87 THR C 1 1
10 18179 1 1 87 THR CA C -1.212 20.197 -9.984 1.00 . A A . 87 THR CA 1 1
10 18180 1 1 87 THR CB C -2.159 19.477 -9.022 1.00 . A A . 87 THR CB 1 1
10 18181 1 1 87 THR CG2 C -1.778 19.692 -7.555 1.00 . A A . 87 THR CG2 1 1
10 18182 1 1 87 THR H H -1.608 18.964 -11.616 1.00 . A A . 87 THR H 1 1
10 18183 1 1 87 THR HA H -1.269 21.272 -9.814 1.00 . A A . 87 THR HA 1 1
10 18184 1 1 87 THR HB H -2.218 18.414 -9.257 1.00 . A A . 87 THR HB 1 1
10 18185 1 1 87 THR HG1 H -3.315 21.094 -8.787 1.00 . A A . 87 THR HG1 1 1
10 18186 1 1 87 THR HG21 H -1.071 18.923 -7.246 1.00 . A A . 87 THR HG21 1 1
10 18187 1 1 87 THR HG22 H -1.320 20.675 -7.439 1.00 . A A . 87 THR HG22 1 1
10 18188 1 1 87 THR HG23 H -2.673 19.633 -6.936 1.00 . A A . 87 THR HG23 1 1
10 18189 1 1 87 THR N N -1.657 19.924 -11.340 1.00 . A A . 87 THR N 1 1
10 18190 1 1 87 THR O O 0.671 19.409 -8.720 1.00 . A A . 87 THR O 1 1
10 18191 1 1 87 THR OG1 O -3.394 20.171 -9.165 1.00 . A A . 87 THR OG1 1 1
10 18192 1 1 88 ASN C C 2.552 18.063 -10.518 1.00 . A A . 88 ASN C 1 1
10 18193 1 1 88 ASN CA C 2.403 19.539 -10.890 1.00 . A A . 88 ASN CA 1 1
10 18194 1 1 88 ASN CB C 3.166 20.367 -9.854 1.00 . A A . 88 ASN CB 1 1
10 18195 1 1 88 ASN CG C 4.649 19.994 -9.838 1.00 . A A . 88 ASN CG 1 1
10 18196 1 1 88 ASN H H 0.646 20.203 -11.790 1.00 . A A . 88 ASN H 1 1
10 18197 1 1 88 ASN HA H 2.763 19.754 -11.897 1.00 . A A . 88 ASN HA 1 1
10 18198 1 1 88 ASN HB2 H 3.056 21.428 -10.079 1.00 . A A . 88 ASN HB2 1 1
10 18199 1 1 88 ASN HB3 H 2.735 20.205 -8.866 1.00 . A A . 88 ASN HB3 1 1
10 18200 1 1 88 ASN HD21 H 4.722 20.561 -7.896 1.00 . A A . 88 ASN HD21 1 1
10 18201 1 1 88 ASN HD22 H 6.216 19.982 -8.555 1.00 . A A . 88 ASN HD22 1 1
10 18202 1 1 88 ASN N N 0.993 19.890 -10.906 1.00 . A A . 88 ASN N 1 1
10 18203 1 1 88 ASN ND2 N 5.245 20.196 -8.666 1.00 . A A . 88 ASN ND2 1 1
10 18204 1 1 88 ASN O O 3.429 17.702 -9.734 1.00 . A A . 88 ASN O 1 1
10 18205 1 1 88 ASN OD1 O 5.216 19.553 -10.824 1.00 . A A . 88 ASN OD1 1 1
10 18206 1 1 89 VAL C C 2.426 15.107 -11.984 1.00 . A A . 89 VAL C 1 1
10 18207 1 1 89 VAL CA C 1.706 15.819 -10.837 1.00 . A A . 89 VAL CA 1 1
10 18208 1 1 89 VAL CB C 0.283 15.305 -10.613 1.00 . A A . 89 VAL CB 1 1
10 18209 1 1 89 VAL CG1 C 0.264 14.181 -9.574 1.00 . A A . 89 VAL CG1 1 1
10 18210 1 1 89 VAL CG2 C -0.654 16.444 -10.206 1.00 . A A . 89 VAL CG2 1 1
10 18211 1 1 89 VAL H H 0.973 17.550 -11.734 1.00 . A A . 89 VAL H 1 1
10 18212 1 1 89 VAL HA H 2.271 15.662 -9.918 1.00 . A A . 89 VAL HA 1 1
10 18213 1 1 89 VAL HB H -0.078 14.895 -11.556 1.00 . A A . 89 VAL HB 1 1
10 18214 1 1 89 VAL HG11 H 1.080 13.487 -9.774 1.00 . A A . 89 VAL HG11 1 1
10 18215 1 1 89 VAL HG12 H 0.384 14.606 -8.577 1.00 . A A . 89 VAL HG12 1 1
10 18216 1 1 89 VAL HG13 H -0.687 13.651 -9.630 1.00 . A A . 89 VAL HG13 1 1
10 18217 1 1 89 VAL HG21 H -0.116 17.148 -9.572 1.00 . A A . 89 VAL HG21 1 1
10 18218 1 1 89 VAL HG22 H -1.010 16.957 -11.099 1.00 . A A . 89 VAL HG22 1 1
10 18219 1 1 89 VAL HG23 H -1.504 16.037 -9.658 1.00 . A A . 89 VAL HG23 1 1
10 18220 1 1 89 VAL N N 1.683 17.248 -11.098 1.00 . A A . 89 VAL N 1 1
10 18221 1 1 89 VAL O O 1.819 14.809 -13.012 1.00 . A A . 89 VAL O 1 1
10 18222 1 1 90 THR C C 5.151 12.921 -12.191 1.00 . A A . 90 THR C 1 1
10 18223 1 1 90 THR CA C 4.517 14.186 -12.775 1.00 . A A . 90 THR CA 1 1
10 18224 1 1 90 THR CB C 5.542 15.190 -13.305 1.00 . A A . 90 THR CB 1 1
10 18225 1 1 90 THR CG2 C 6.683 15.440 -12.316 1.00 . A A . 90 THR CG2 1 1
10 18226 1 1 90 THR H H 4.195 15.103 -10.933 1.00 . A A . 90 THR H 1 1
10 18227 1 1 90 THR HA H 3.863 13.870 -13.587 1.00 . A A . 90 THR HA 1 1
10 18228 1 1 90 THR HB H 5.060 16.126 -13.588 1.00 . A A . 90 THR HB 1 1
10 18229 1 1 90 THR HG1 H 5.714 14.747 -15.249 1.00 . A A . 90 THR HG1 1 1
10 18230 1 1 90 THR HG21 H 7.457 14.686 -12.457 1.00 . A A . 90 THR HG21 1 1
10 18231 1 1 90 THR HG22 H 7.104 16.430 -12.490 1.00 . A A . 90 THR HG22 1 1
10 18232 1 1 90 THR HG23 H 6.300 15.382 -11.298 1.00 . A A . 90 THR HG23 1 1
10 18233 1 1 90 THR N N 3.709 14.857 -11.771 1.00 . A A . 90 THR N 1 1
10 18234 1 1 90 THR O O 5.842 12.187 -12.896 1.00 . A A . 90 THR O 1 1
10 18235 1 1 90 THR OG1 O 6.166 14.509 -14.390 1.00 . A A . 90 THR OG1 1 1
10 18236 1 1 91 LYS C C 4.318 10.880 -9.408 1.00 . A A . 91 LYS C 1 1
10 18237 1 1 91 LYS CA C 5.430 11.544 -10.223 1.00 . A A . 91 LYS CA 1 1
10 18238 1 1 91 LYS CB C 6.655 11.930 -9.392 1.00 . A A . 91 LYS CB 1 1
10 18239 1 1 91 LYS CD C 7.176 14.373 -9.048 1.00 . A A . 91 LYS CD 1 1
10 18240 1 1 91 LYS CE C 8.316 14.713 -8.086 1.00 . A A . 91 LYS CE 1 1
10 18241 1 1 91 LYS CG C 6.373 13.172 -8.544 1.00 . A A . 91 LYS CG 1 1
10 18242 1 1 91 LYS H H 4.331 13.309 -10.344 1.00 . A A . 91 LYS H 1 1
10 18243 1 1 91 LYS HA H 5.767 10.841 -10.985 1.00 . A A . 91 LYS HA 1 1
10 18244 1 1 91 LYS HB2 H 6.937 11.100 -8.744 1.00 . A A . 91 LYS HB2 1 1
10 18245 1 1 91 LYS HB3 H 7.501 12.120 -10.052 1.00 . A A . 91 LYS HB3 1 1
10 18246 1 1 91 LYS HD2 H 7.581 14.156 -10.036 1.00 . A A . 91 LYS HD2 1 1
10 18247 1 1 91 LYS HD3 H 6.518 15.236 -9.156 1.00 . A A . 91 LYS HD3 1 1
10 18248 1 1 91 LYS HE2 H 8.025 15.546 -7.446 1.00 . A A . 91 LYS HE2 1 1
10 18249 1 1 91 LYS HE3 H 8.514 13.863 -7.432 1.00 . A A . 91 LYS HE3 1 1
10 18250 1 1 91 LYS HG2 H 5.308 13.403 -8.575 1.00 . A A . 91 LYS HG2 1 1
10 18251 1 1 91 LYS HG3 H 6.626 12.972 -7.503 1.00 . A A . 91 LYS HG3 1 1
10 18252 1 1 91 LYS HZ1 H 9.289 15.486 -9.708 1.00 . A A . 91 LYS HZ1 1 1
10 18253 1 1 91 LYS HZ2 H 10.091 15.704 -8.301 1.00 . A A . 91 LYS HZ2 1 1
10 18254 1 1 91 LYS HZ3 H 10.074 14.234 -9.013 1.00 . A A . 91 LYS HZ3 1 1
10 18255 1 1 91 LYS N N 4.893 12.706 -10.909 1.00 . A A . 91 LYS N 1 1
10 18256 1 1 91 LYS NZ N 9.542 15.062 -8.838 1.00 . A A . 91 LYS NZ 1 1
10 18257 1 1 91 LYS O O 4.094 11.235 -8.252 1.00 . A A . 91 LYS O 1 1
10 18258 1 1 92 ASP C C 3.108 8.500 -8.148 1.00 . A A . 92 ASP C 1 1
10 18259 1 1 92 ASP CA C 2.568 9.210 -9.391 1.00 . A A . 92 ASP CA 1 1
10 18260 1 1 92 ASP CB C 1.972 8.150 -10.319 1.00 . A A . 92 ASP CB 1 1
10 18261 1 1 92 ASP CG C 2.966 7.106 -10.832 1.00 . A A . 92 ASP CG 1 1
10 18262 1 1 92 ASP H H 3.840 9.644 -10.983 1.00 . A A . 92 ASP H 1 1
10 18263 1 1 92 ASP HA H 1.827 9.971 -9.148 1.00 . A A . 92 ASP HA 1 1
10 18264 1 1 92 ASP HB2 H 1.169 7.637 -9.791 1.00 . A A . 92 ASP HB2 1 1
10 18265 1 1 92 ASP HB3 H 1.521 8.651 -11.176 1.00 . A A . 92 ASP HB3 1 1
10 18266 1 1 92 ASP N N 3.651 9.927 -10.043 1.00 . A A . 92 ASP N 1 1
10 18267 1 1 92 ASP O O 3.549 7.354 -8.225 1.00 . A A . 92 ASP O 1 1
10 18268 1 1 92 ASP OD1 O 4.102 7.516 -11.157 1.00 . A A . 92 ASP OD1 1 1
10 18269 1 1 92 ASP OD2 O 2.568 5.923 -10.887 1.00 . A A . 92 ASP OD2 1 1
10 18270 1 1 93 VAL C C 2.372 8.586 -4.780 1.00 . A A . 93 VAL C 1 1
10 18271 1 1 93 VAL CA C 3.534 8.662 -5.772 1.00 . A A . 93 VAL CA 1 1
10 18272 1 1 93 VAL CB C 4.710 9.492 -5.253 1.00 . A A . 93 VAL CB 1 1
10 18273 1 1 93 VAL CG1 C 5.981 9.202 -6.053 1.00 . A A . 93 VAL CG1 1 1
10 18274 1 1 93 VAL CG2 C 4.378 10.986 -5.274 1.00 . A A . 93 VAL CG2 1 1
10 18275 1 1 93 VAL H H 2.696 10.142 -6.976 1.00 . A A . 93 VAL H 1 1
10 18276 1 1 93 VAL HA H 3.894 7.653 -5.969 1.00 . A A . 93 VAL HA 1 1
10 18277 1 1 93 VAL HB H 4.892 9.204 -4.218 1.00 . A A . 93 VAL HB 1 1
10 18278 1 1 93 VAL HG11 H 6.824 9.722 -5.598 1.00 . A A . 93 VAL HG11 1 1
10 18279 1 1 93 VAL HG12 H 6.174 8.129 -6.052 1.00 . A A . 93 VAL HG12 1 1
10 18280 1 1 93 VAL HG13 H 5.852 9.547 -7.079 1.00 . A A . 93 VAL HG13 1 1
10 18281 1 1 93 VAL HG21 H 4.763 11.456 -4.370 1.00 . A A . 93 VAL HG21 1 1
10 18282 1 1 93 VAL HG22 H 4.838 11.448 -6.148 1.00 . A A . 93 VAL HG22 1 1
10 18283 1 1 93 VAL HG23 H 3.297 11.117 -5.320 1.00 . A A . 93 VAL HG23 1 1
10 18284 1 1 93 VAL N N 3.056 9.210 -7.030 1.00 . A A . 93 VAL N 1 1
10 18285 1 1 93 VAL O O 1.289 9.105 -5.045 1.00 . A A . 93 VAL O 1 1
10 18286 1 1 94 VAL C C 2.274 7.977 -1.251 1.00 . A A . 94 VAL C 1 1
10 18287 1 1 94 VAL CA C 1.626 7.782 -2.624 1.00 . A A . 94 VAL CA 1 1
10 18288 1 1 94 VAL CB C 0.928 6.429 -2.769 1.00 . A A . 94 VAL CB 1 1
10 18289 1 1 94 VAL CG1 C -0.092 6.216 -1.649 1.00 . A A . 94 VAL CG1 1 1
10 18290 1 1 94 VAL CG2 C 0.269 6.297 -4.143 1.00 . A A . 94 VAL CG2 1 1
10 18291 1 1 94 VAL H H 3.520 7.514 -3.449 1.00 . A A . 94 VAL H 1 1
10 18292 1 1 94 VAL HA H 0.882 8.564 -2.775 1.00 . A A . 94 VAL HA 1 1
10 18293 1 1 94 VAL HB H 1.686 5.650 -2.685 1.00 . A A . 94 VAL HB 1 1
10 18294 1 1 94 VAL HG11 H 0.397 5.742 -0.798 1.00 . A A . 94 VAL HG11 1 1
10 18295 1 1 94 VAL HG12 H -0.502 7.178 -1.343 1.00 . A A . 94 VAL HG12 1 1
10 18296 1 1 94 VAL HG13 H -0.898 5.575 -2.008 1.00 . A A . 94 VAL HG13 1 1
10 18297 1 1 94 VAL HG21 H -0.399 7.142 -4.309 1.00 . A A . 94 VAL HG21 1 1
10 18298 1 1 94 VAL HG22 H 1.038 6.285 -4.916 1.00 . A A . 94 VAL HG22 1 1
10 18299 1 1 94 VAL HG23 H -0.302 5.369 -4.185 1.00 . A A . 94 VAL HG23 1 1
10 18300 1 1 94 VAL N N 2.637 7.934 -3.657 1.00 . A A . 94 VAL N 1 1
10 18301 1 1 94 VAL O O 3.469 7.739 -1.086 1.00 . A A . 94 VAL O 1 1
10 18302 1 1 95 CYS C C 2.129 7.278 1.728 1.00 . A A . 95 CYS C 1 1
10 18303 1 1 95 CYS CA C 1.934 8.636 1.051 1.00 . A A . 95 CYS CA 1 1
10 18304 1 1 95 CYS CB C 0.983 9.537 1.842 1.00 . A A . 95 CYS CB 1 1
10 18305 1 1 95 CYS H H 0.485 8.598 -0.445 1.00 . A A . 95 CYS H 1 1
10 18306 1 1 95 CYS HA H 2.883 9.164 0.962 1.00 . A A . 95 CYS HA 1 1
10 18307 1 1 95 CYS HB2 H -0.023 9.470 1.428 1.00 . A A . 95 CYS HB2 1 1
10 18308 1 1 95 CYS HB3 H 0.926 9.199 2.877 1.00 . A A . 95 CYS HB3 1 1
10 18309 1 1 95 CYS HG H 0.383 11.807 1.510 1.00 . A A . 95 CYS HG 1 1
10 18310 1 1 95 CYS N N 1.456 8.407 -0.302 1.00 . A A . 95 CYS N 1 1
10 18311 1 1 95 CYS O O 1.286 6.391 1.601 1.00 . A A . 95 CYS O 1 1
10 18312 1 1 95 CYS SG S 1.569 11.269 1.783 1.00 . A A . 95 CYS SG 1 1
10 18313 1 1 96 LEU C C 2.638 5.774 4.338 1.00 . A A . 96 LEU C 1 1
10 18314 1 1 96 LEU CA C 3.562 5.923 3.128 1.00 . A A . 96 LEU CA 1 1
10 18315 1 1 96 LEU CB C 5.050 5.872 3.480 1.00 . A A . 96 LEU CB 1 1
10 18316 1 1 96 LEU CD1 C 6.945 6.035 1.825 1.00 . A A . 96 LEU CD1 1 1
10 18317 1 1 96 LEU CD2 C 6.638 3.932 3.210 1.00 . A A . 96 LEU CD2 1 1
10 18318 1 1 96 LEU CG C 5.944 5.101 2.507 1.00 . A A . 96 LEU CG 1 1
10 18319 1 1 96 LEU H H 3.926 7.884 2.529 1.00 . A A . 96 LEU H 1 1
10 18320 1 1 96 LEU HA H 3.366 5.100 2.440 1.00 . A A . 96 LEU HA 1 1
10 18321 1 1 96 LEU HB2 H 5.421 6.895 3.551 1.00 . A A . 96 LEU HB2 1 1
10 18322 1 1 96 LEU HB3 H 5.154 5.427 4.470 1.00 . A A . 96 LEU HB3 1 1
10 18323 1 1 96 LEU HD11 H 7.346 6.736 2.557 1.00 . A A . 96 LEU HD11 1 1
10 18324 1 1 96 LEU HD12 H 7.759 5.448 1.400 1.00 . A A . 96 LEU HD12 1 1
10 18325 1 1 96 LEU HD13 H 6.443 6.587 1.030 1.00 . A A . 96 LEU HD13 1 1
10 18326 1 1 96 LEU HD21 H 7.499 3.615 2.622 1.00 . A A . 96 LEU HD21 1 1
10 18327 1 1 96 LEU HD22 H 6.970 4.248 4.199 1.00 . A A . 96 LEU HD22 1 1
10 18328 1 1 96 LEU HD23 H 5.939 3.102 3.309 1.00 . A A . 96 LEU HD23 1 1
10 18329 1 1 96 LEU HG H 5.313 4.678 1.726 1.00 . A A . 96 LEU HG 1 1
10 18330 1 1 96 LEU N N 3.245 7.158 2.431 1.00 . A A . 96 LEU N 1 1
10 18331 1 1 96 LEU O O 1.964 4.756 4.488 1.00 . A A . 96 LEU O 1 1
10 18332 1 1 97 ASN C C 0.351 6.543 5.966 1.00 . A A . 97 ASN C 1 1
10 18333 1 1 97 ASN CA C 1.806 6.801 6.364 1.00 . A A . 97 ASN CA 1 1
10 18334 1 1 97 ASN CB C 1.867 8.151 7.081 1.00 . A A . 97 ASN CB 1 1
10 18335 1 1 97 ASN CG C 1.993 7.962 8.595 1.00 . A A . 97 ASN CG 1 1
10 18336 1 1 97 ASN H H 3.187 7.629 5.042 1.00 . A A . 97 ASN H 1 1
10 18337 1 1 97 ASN HA H 2.213 6.010 6.994 1.00 . A A . 97 ASN HA 1 1
10 18338 1 1 97 ASN HB2 H 2.717 8.725 6.711 1.00 . A A . 97 ASN HB2 1 1
10 18339 1 1 97 ASN HB3 H 0.970 8.728 6.856 1.00 . A A . 97 ASN HB3 1 1
10 18340 1 1 97 ASN HD21 H 1.424 9.890 8.835 1.00 . A A . 97 ASN HD21 1 1
10 18341 1 1 97 ASN HD22 H 1.750 9.026 10.300 1.00 . A A . 97 ASN HD22 1 1
10 18342 1 1 97 ASN N N 2.636 6.804 5.171 1.00 . A A . 97 ASN N 1 1
10 18343 1 1 97 ASN ND2 N 1.698 9.049 9.302 1.00 . A A . 97 ASN ND2 1 1
10 18344 1 1 97 ASN O O -0.406 5.941 6.727 1.00 . A A . 97 ASN O 1 1
10 18345 1 1 97 ASN OD1 O 2.335 6.900 9.088 1.00 . A A . 97 ASN OD1 1 1
10 18346 1 1 98 ASP C C -1.613 5.349 4.037 1.00 . A A . 98 ASP C 1 1
10 18347 1 1 98 ASP CA C -1.346 6.838 4.269 1.00 . A A . 98 ASP CA 1 1
10 18348 1 1 98 ASP CB C -1.531 7.564 2.935 1.00 . A A . 98 ASP CB 1 1
10 18349 1 1 98 ASP CG C -2.389 8.829 3.001 1.00 . A A . 98 ASP CG 1 1
10 18350 1 1 98 ASP H H 0.626 7.499 4.164 1.00 . A A . 98 ASP H 1 1
10 18351 1 1 98 ASP HA H -1.996 7.264 5.033 1.00 . A A . 98 ASP HA 1 1
10 18352 1 1 98 ASP HB2 H -0.548 7.829 2.544 1.00 . A A . 98 ASP HB2 1 1
10 18353 1 1 98 ASP HB3 H -1.982 6.874 2.222 1.00 . A A . 98 ASP HB3 1 1
10 18354 1 1 98 ASP N N 0.004 7.010 4.776 1.00 . A A . 98 ASP N 1 1
10 18355 1 1 98 ASP O O -2.679 4.844 4.385 1.00 . A A . 98 ASP O 1 1
10 18356 1 1 98 ASP OD1 O -2.205 9.589 3.977 1.00 . A A . 98 ASP OD1 1 1
10 18357 1 1 98 ASP OD2 O -3.208 9.008 2.074 1.00 . A A . 98 ASP OD2 1 1
10 18358 1 1 99 VAL C C -0.760 2.490 4.487 1.00 . A A . 99 VAL C 1 1
10 18359 1 1 99 VAL CA C -0.740 3.267 3.170 1.00 . A A . 99 VAL CA 1 1
10 18360 1 1 99 VAL CB C 0.388 2.827 2.233 1.00 . A A . 99 VAL CB 1 1
10 18361 1 1 99 VAL CG1 C 0.434 1.303 2.110 1.00 . A A . 99 VAL CG1 1 1
10 18362 1 1 99 VAL CG2 C 0.247 3.484 0.859 1.00 . A A . 99 VAL CG2 1 1
10 18363 1 1 99 VAL H H 0.239 5.106 3.172 1.00 . A A . 99 VAL H 1 1
10 18364 1 1 99 VAL HA H -1.687 3.109 2.654 1.00 . A A . 99 VAL HA 1 1
10 18365 1 1 99 VAL HB H 1.332 3.157 2.667 1.00 . A A . 99 VAL HB 1 1
10 18366 1 1 99 VAL HG11 H 0.655 1.028 1.078 1.00 . A A . 99 VAL HG11 1 1
10 18367 1 1 99 VAL HG12 H 1.211 0.909 2.764 1.00 . A A . 99 VAL HG12 1 1
10 18368 1 1 99 VAL HG13 H -0.530 0.885 2.398 1.00 . A A . 99 VAL HG13 1 1
10 18369 1 1 99 VAL HG21 H -0.554 4.223 0.890 1.00 . A A . 99 VAL HG21 1 1
10 18370 1 1 99 VAL HG22 H 1.184 3.975 0.593 1.00 . A A . 99 VAL HG22 1 1
10 18371 1 1 99 VAL HG23 H 0.011 2.724 0.115 1.00 . A A . 99 VAL HG23 1 1
10 18372 1 1 99 VAL N N -0.625 4.688 3.452 1.00 . A A . 99 VAL N 1 1
10 18373 1 1 99 VAL O O -1.404 1.447 4.587 1.00 . A A . 99 VAL O 1 1
10 18374 1 1 100 SER C C -1.349 2.428 7.445 1.00 . A A . 100 SER C 1 1
10 18375 1 1 100 SER CA C 0.025 2.398 6.773 1.00 . A A . 100 SER CA 1 1
10 18376 1 1 100 SER CB C 1.064 3.086 7.660 1.00 . A A . 100 SER CB 1 1
10 18377 1 1 100 SER H H 0.474 3.877 5.376 1.00 . A A . 100 SER H 1 1
10 18378 1 1 100 SER HA H 0.335 1.371 6.582 1.00 . A A . 100 SER HA 1 1
10 18379 1 1 100 SER HB2 H 2.013 3.148 7.126 1.00 . A A . 100 SER HB2 1 1
10 18380 1 1 100 SER HB3 H 0.747 4.109 7.864 1.00 . A A . 100 SER HB3 1 1
10 18381 1 1 100 SER HG H 0.393 2.338 9.390 1.00 . A A . 100 SER HG 1 1
10 18382 1 1 100 SER N N -0.047 3.028 5.466 1.00 . A A . 100 SER N 1 1
10 18383 1 1 100 SER O O -1.639 1.604 8.311 1.00 . A A . 100 SER O 1 1
10 18384 1 1 100 SER OG O 1.258 2.395 8.891 1.00 . A A . 100 SER OG 1 1
10 18385 1 1 101 CYS C C -4.392 2.458 6.952 1.00 . A A . 101 CYS C 1 1
10 18386 1 1 101 CYS CA C -3.496 3.534 7.569 1.00 . A A . 101 CYS CA 1 1
10 18387 1 1 101 CYS CB C -4.051 4.941 7.336 1.00 . A A . 101 CYS CB 1 1
10 18388 1 1 101 CYS H H -1.916 4.052 6.315 1.00 . A A . 101 CYS H 1 1
10 18389 1 1 101 CYS HA H -3.409 3.394 8.647 1.00 . A A . 101 CYS HA 1 1
10 18390 1 1 101 CYS HB2 H -3.245 5.673 7.392 1.00 . A A . 101 CYS HB2 1 1
10 18391 1 1 101 CYS HB3 H -4.477 5.012 6.335 1.00 . A A . 101 CYS HB3 1 1
10 18392 1 1 101 CYS HG H -5.121 4.245 9.335 1.00 . A A . 101 CYS HG 1 1
10 18393 1 1 101 CYS N N -2.160 3.386 7.020 1.00 . A A . 101 CYS N 1 1
10 18394 1 1 101 CYS O O -5.084 1.736 7.667 1.00 . A A . 101 CYS O 1 1
10 18395 1 1 101 CYS SG S -5.331 5.325 8.587 1.00 . A A . 101 CYS SG 1 1
10 18396 1 1 102 TYR C C -4.771 -0.016 5.314 1.00 . A A . 102 TYR C 1 1
10 18397 1 1 102 TYR CA C -5.148 1.411 4.907 1.00 . A A . 102 TYR CA 1 1
10 18398 1 1 102 TYR CB C -4.820 1.610 3.426 1.00 . A A . 102 TYR CB 1 1
10 18399 1 1 102 TYR CD1 C -6.911 0.482 2.582 1.00 . A A . 102 TYR CD1 1 1
10 18400 1 1 102 TYR CD2 C -4.826 -0.086 1.561 1.00 . A A . 102 TYR CD2 1 1
10 18401 1 1 102 TYR CE1 C -7.592 -0.433 1.703 1.00 . A A . 102 TYR CE1 1 1
10 18402 1 1 102 TYR CE2 C -5.507 -1.002 0.682 1.00 . A A . 102 TYR CE2 1 1
10 18403 1 1 102 TYR CG C -5.543 0.637 2.493 1.00 . A A . 102 TYR CG 1 1
10 18404 1 1 102 TYR CZ C -6.856 -1.130 0.796 1.00 . A A . 102 TYR CZ 1 1
10 18405 1 1 102 TYR H H -3.784 2.978 5.055 1.00 . A A . 102 TYR H 1 1
10 18406 1 1 102 TYR HA H -6.196 1.585 5.153 1.00 . A A . 102 TYR HA 1 1
10 18407 1 1 102 TYR HB2 H -5.078 2.630 3.142 1.00 . A A . 102 TYR HB2 1 1
10 18408 1 1 102 TYR HB3 H -3.745 1.502 3.285 1.00 . A A . 102 TYR HB3 1 1
10 18409 1 1 102 TYR HD1 H -7.477 1.053 3.318 1.00 . A A . 102 TYR HD1 1 1
10 18410 1 1 102 TYR HD2 H -3.745 0.036 1.490 1.00 . A A . 102 TYR HD2 1 1
10 18411 1 1 102 TYR HE1 H -8.672 -0.565 1.763 1.00 . A A . 102 TYR HE1 1 1
10 18412 1 1 102 TYR HE2 H -4.953 -1.579 -0.059 1.00 . A A . 102 TYR HE2 1 1
10 18413 1 1 102 TYR HH H -8.136 -1.496 -0.620 1.00 . A A . 102 TYR HH 1 1
10 18414 1 1 102 TYR N N -4.349 2.386 5.629 1.00 . A A . 102 TYR N 1 1
10 18415 1 1 102 TYR O O -5.631 -0.799 5.712 1.00 . A A . 102 TYR O 1 1
10 18416 1 1 102 TYR OH O -7.498 -1.995 -0.034 1.00 . A A . 102 TYR OH 1 1
10 18417 1 1 103 PHE C C -3.301 -1.965 7.006 1.00 . A A . 103 PHE C 1 1
10 18418 1 1 103 PHE CA C -2.983 -1.627 5.548 1.00 . A A . 103 PHE CA 1 1
10 18419 1 1 103 PHE CB C -1.464 -1.590 5.366 1.00 . A A . 103 PHE CB 1 1
10 18420 1 1 103 PHE CD1 C -1.796 -1.373 2.893 1.00 . A A . 103 PHE CD1 1 1
10 18421 1 1 103 PHE CD2 C 0.191 -2.378 3.660 1.00 . A A . 103 PHE CD2 1 1
10 18422 1 1 103 PHE CE1 C -1.372 -1.557 1.551 1.00 . A A . 103 PHE CE1 1 1
10 18423 1 1 103 PHE CE2 C 0.616 -2.562 2.317 1.00 . A A . 103 PHE CE2 1 1
10 18424 1 1 103 PHE CG C -1.006 -1.788 3.920 1.00 . A A . 103 PHE CG 1 1
10 18425 1 1 103 PHE CZ C -0.174 -2.147 1.291 1.00 . A A . 103 PHE CZ 1 1
10 18426 1 1 103 PHE H H -2.791 0.335 4.873 1.00 . A A . 103 PHE H 1 1
10 18427 1 1 103 PHE HA H -3.476 -2.345 4.894 1.00 . A A . 103 PHE HA 1 1
10 18428 1 1 103 PHE HB2 H -1.088 -0.634 5.728 1.00 . A A . 103 PHE HB2 1 1
10 18429 1 1 103 PHE HB3 H -1.015 -2.365 5.987 1.00 . A A . 103 PHE HB3 1 1
10 18430 1 1 103 PHE HD1 H -2.756 -0.900 3.101 1.00 . A A . 103 PHE HD1 1 1
10 18431 1 1 103 PHE HD2 H 0.824 -2.711 4.482 1.00 . A A . 103 PHE HD2 1 1
10 18432 1 1 103 PHE HE1 H -2.005 -1.224 0.729 1.00 . A A . 103 PHE HE1 1 1
10 18433 1 1 103 PHE HE2 H 1.576 -3.035 2.109 1.00 . A A . 103 PHE HE2 1 1
10 18434 1 1 103 PHE HZ H 0.152 -2.288 0.261 1.00 . A A . 103 PHE HZ 1 1
10 18435 1 1 103 PHE N N -3.484 -0.309 5.198 1.00 . A A . 103 PHE N 1 1
10 18436 1 1 103 PHE O O -3.539 -3.125 7.340 1.00 . A A . 103 PHE O 1 1
10 18437 1 1 104 SER C C -4.974 -1.713 9.431 1.00 . A A . 104 SER C 1 1
10 18438 1 1 104 SER CA C -3.582 -1.105 9.249 1.00 . A A . 104 SER CA 1 1
10 18439 1 1 104 SER CB C -3.481 0.226 9.998 1.00 . A A . 104 SER CB 1 1
10 18440 1 1 104 SER H H -3.102 0.009 7.555 1.00 . A A . 104 SER H 1 1
10 18441 1 1 104 SER HA H -2.815 -1.786 9.617 1.00 . A A . 104 SER HA 1 1
10 18442 1 1 104 SER HB2 H -2.436 0.527 10.064 1.00 . A A . 104 SER HB2 1 1
10 18443 1 1 104 SER HB3 H -4.001 1.000 9.433 1.00 . A A . 104 SER HB3 1 1
10 18444 1 1 104 SER HG H -5.020 -0.015 11.255 1.00 . A A . 104 SER HG 1 1
10 18445 1 1 104 SER N N -3.296 -0.931 7.835 1.00 . A A . 104 SER N 1 1
10 18446 1 1 104 SER O O -5.194 -2.504 10.346 1.00 . A A . 104 SER O 1 1
10 18447 1 1 104 SER OG O -4.034 0.143 11.309 1.00 . A A . 104 SER OG 1 1
10 18448 1 1 105 LEU C C -7.265 -3.277 8.142 1.00 . A A . 105 LEU C 1 1
10 18449 1 1 105 LEU CA C -7.241 -1.816 8.597 1.00 . A A . 105 LEU CA 1 1
10 18450 1 1 105 LEU CB C -8.173 -0.907 7.793 1.00 . A A . 105 LEU CB 1 1
10 18451 1 1 105 LEU CD1 C -9.288 1.325 8.160 1.00 . A A . 105 LEU CD1 1 1
10 18452 1 1 105 LEU CD2 C -10.586 -0.824 8.520 1.00 . A A . 105 LEU CD2 1 1
10 18453 1 1 105 LEU CG C -9.221 -0.138 8.601 1.00 . A A . 105 LEU CG 1 1
10 18454 1 1 105 LEU H H -5.689 -0.675 7.804 1.00 . A A . 105 LEU H 1 1
10 18455 1 1 105 LEU HA H -7.566 -1.772 9.636 1.00 . A A . 105 LEU HA 1 1
10 18456 1 1 105 LEU HB2 H -7.564 -0.186 7.248 1.00 . A A . 105 LEU HB2 1 1
10 18457 1 1 105 LEU HB3 H -8.690 -1.514 7.050 1.00 . A A . 105 LEU HB3 1 1
10 18458 1 1 105 LEU HD11 H -8.759 1.445 7.215 1.00 . A A . 105 LEU HD11 1 1
10 18459 1 1 105 LEU HD12 H -10.330 1.620 8.034 1.00 . A A . 105 LEU HD12 1 1
10 18460 1 1 105 LEU HD13 H -8.822 1.955 8.919 1.00 . A A . 105 LEU HD13 1 1
10 18461 1 1 105 LEU HD21 H -11.359 -0.137 8.865 1.00 . A A . 105 LEU HD21 1 1
10 18462 1 1 105 LEU HD22 H -10.789 -1.109 7.488 1.00 . A A . 105 LEU HD22 1 1
10 18463 1 1 105 LEU HD23 H -10.584 -1.714 9.149 1.00 . A A . 105 LEU HD23 1 1
10 18464 1 1 105 LEU HG H -8.919 -0.146 9.648 1.00 . A A . 105 LEU HG 1 1
10 18465 1 1 105 LEU N N -5.877 -1.319 8.545 1.00 . A A . 105 LEU N 1 1
10 18466 1 1 105 LEU O O -8.025 -4.084 8.676 1.00 . A A . 105 LEU O 1 1
10 18467 1 1 106 LEU C C -5.966 -5.887 7.757 1.00 . A A . 106 LEU C 1 1
10 18468 1 1 106 LEU CA C -6.340 -4.922 6.630 1.00 . A A . 106 LEU CA 1 1
10 18469 1 1 106 LEU CB C -5.382 -4.969 5.438 1.00 . A A . 106 LEU CB 1 1
10 18470 1 1 106 LEU CD1 C -6.489 -6.413 3.692 1.00 . A A . 106 LEU CD1 1 1
10 18471 1 1 106 LEU CD2 C -7.181 -3.988 3.968 1.00 . A A . 106 LEU CD2 1 1
10 18472 1 1 106 LEU CG C -6.035 -4.997 4.054 1.00 . A A . 106 LEU CG 1 1
10 18473 1 1 106 LEU H H -5.810 -2.910 6.734 1.00 . A A . 106 LEU H 1 1
10 18474 1 1 106 LEU HA H -7.329 -5.190 6.260 1.00 . A A . 106 LEU HA 1 1
10 18475 1 1 106 LEU HB2 H -4.726 -4.100 5.490 1.00 . A A . 106 LEU HB2 1 1
10 18476 1 1 106 LEU HB3 H -4.751 -5.852 5.539 1.00 . A A . 106 LEU HB3 1 1
10 18477 1 1 106 LEU HD11 H -7.563 -6.414 3.507 1.00 . A A . 106 LEU HD11 1 1
10 18478 1 1 106 LEU HD12 H -5.966 -6.743 2.794 1.00 . A A . 106 LEU HD12 1 1
10 18479 1 1 106 LEU HD13 H -6.260 -7.090 4.515 1.00 . A A . 106 LEU HD13 1 1
10 18480 1 1 106 LEU HD21 H -7.048 -3.220 4.730 1.00 . A A . 106 LEU HD21 1 1
10 18481 1 1 106 LEU HD22 H -7.183 -3.524 2.981 1.00 . A A . 106 LEU HD22 1 1
10 18482 1 1 106 LEU HD23 H -8.130 -4.500 4.130 1.00 . A A . 106 LEU HD23 1 1
10 18483 1 1 106 LEU HG H -5.288 -4.700 3.318 1.00 . A A . 106 LEU HG 1 1
10 18484 1 1 106 LEU N N -6.424 -3.572 7.162 1.00 . A A . 106 LEU N 1 1
10 18485 1 1 106 LEU O O -6.629 -6.905 7.952 1.00 . A A . 106 LEU O 1 1
10 18486 1 1 107 GLU C C -5.366 -6.206 10.778 1.00 . A A . 107 GLU C 1 1
10 18487 1 1 107 GLU CA C -4.437 -6.355 9.571 1.00 . A A . 107 GLU CA 1 1
10 18488 1 1 107 GLU CB C -2.995 -6.004 9.942 1.00 . A A . 107 GLU CB 1 1
10 18489 1 1 107 GLU CD C -0.994 -7.352 10.675 1.00 . A A . 107 GLU CD 1 1
10 18490 1 1 107 GLU CG C -2.042 -7.145 9.580 1.00 . A A . 107 GLU CG 1 1
10 18491 1 1 107 GLU H H -4.374 -4.703 8.304 1.00 . A A . 107 GLU H 1 1
10 18492 1 1 107 GLU HA H -4.472 -7.381 9.203 1.00 . A A . 107 GLU HA 1 1
10 18493 1 1 107 GLU HB2 H -2.693 -5.094 9.423 1.00 . A A . 107 GLU HB2 1 1
10 18494 1 1 107 GLU HB3 H -2.930 -5.797 11.010 1.00 . A A . 107 GLU HB3 1 1
10 18495 1 1 107 GLU HG2 H -2.609 -8.064 9.434 1.00 . A A . 107 GLU HG2 1 1
10 18496 1 1 107 GLU HG3 H -1.547 -6.923 8.634 1.00 . A A . 107 GLU HG3 1 1
10 18497 1 1 107 GLU N N -4.907 -5.533 8.469 1.00 . A A . 107 GLU N 1 1
10 18498 1 1 107 GLU O O -5.581 -7.161 11.522 1.00 . A A . 107 GLU O 1 1
10 18499 1 1 107 GLU OE1 O 0.017 -6.618 10.639 1.00 . A A . 107 GLU OE1 1 1
10 18500 1 1 107 GLU OE2 O -1.227 -8.240 11.523 1.00 . A A . 107 GLU OE2 1 1
10 18501 1 1 108 GLY C C -6.072 -3.936 13.145 1.00 . A A . 108 GLY C 1 1
10 18502 1 1 108 GLY CA C -6.790 -4.712 12.039 1.00 . A A . 108 GLY CA 1 1
10 18503 1 1 108 GLY H H -5.709 -4.227 10.325 1.00 . A A . 108 GLY H 1 1
10 18504 1 1 108 GLY HA2 H -7.641 -4.134 11.678 1.00 . A A . 108 GLY HA2 1 1
10 18505 1 1 108 GLY HA3 H -7.186 -5.644 12.442 1.00 . A A . 108 GLY HA3 1 1
10 18506 1 1 108 GLY N N -5.890 -4.999 10.935 1.00 . A A . 108 GLY N 1 1
10 18507 1 1 108 GLY O O -5.553 -4.530 14.089 1.00 . A A . 108 GLY O 1 1
10 18508 1 1 109 GLY C C -5.846 -0.300 13.776 1.00 . A A . 109 GLY C 1 1
10 18509 1 1 109 GLY CA C -5.418 -1.757 13.965 1.00 . A A . 109 GLY CA 1 1
10 18510 1 1 109 GLY H H -6.488 -2.144 12.220 1.00 . A A . 109 GLY H 1 1
10 18511 1 1 109 GLY HA2 H -5.671 -2.086 14.973 1.00 . A A . 109 GLY HA2 1 1
10 18512 1 1 109 GLY HA3 H -4.335 -1.837 13.866 1.00 . A A . 109 GLY HA3 1 1
10 18513 1 1 109 GLY N N -6.064 -2.620 12.991 1.00 . A A . 109 GLY N 1 1
10 18514 1 1 109 GLY O O -5.006 0.598 13.747 1.00 . A A . 109 GLY O 1 1
10 18515 1 1 110 ARG C C -8.296 1.737 14.778 1.00 . A A . 110 ARG C 1 1
10 18516 1 1 110 ARG CA C -7.701 1.221 13.466 1.00 . A A . 110 ARG CA 1 1
10 18517 1 1 110 ARG CB C -8.784 1.224 12.386 1.00 . A A . 110 ARG CB 1 1
10 18518 1 1 110 ARG CD C -10.622 2.605 11.350 1.00 . A A . 110 ARG CD 1 1
10 18519 1 1 110 ARG CG C -9.319 2.638 12.150 1.00 . A A . 110 ARG CG 1 1
10 18520 1 1 110 ARG CZ C -11.672 4.810 11.843 1.00 . A A . 110 ARG CZ 1 1
10 18521 1 1 110 ARG H H -7.827 -0.848 13.677 1.00 . A A . 110 ARG H 1 1
10 18522 1 1 110 ARG HA H -6.853 1.831 13.154 1.00 . A A . 110 ARG HA 1 1
10 18523 1 1 110 ARG HB2 H -8.377 0.826 11.457 1.00 . A A . 110 ARG HB2 1 1
10 18524 1 1 110 ARG HB3 H -9.601 0.567 12.684 1.00 . A A . 110 ARG HB3 1 1
10 18525 1 1 110 ARG HD2 H -10.439 2.934 10.327 1.00 . A A . 110 ARG HD2 1 1
10 18526 1 1 110 ARG HD3 H -10.998 1.583 11.293 1.00 . A A . 110 ARG HD3 1 1
10 18527 1 1 110 ARG HE H -12.326 3.049 12.566 1.00 . A A . 110 ARG HE 1 1
10 18528 1 1 110 ARG HG2 H -9.489 3.131 13.108 1.00 . A A . 110 ARG HG2 1 1
10 18529 1 1 110 ARG HG3 H -8.575 3.228 11.616 1.00 . A A . 110 ARG HG3 1 1
10 18530 1 1 110 ARG HH11 H -10.051 4.897 10.619 1.00 . A A . 110 ARG HH11 1 1
10 18531 1 1 110 ARG HH12 H -10.791 6.422 10.971 1.00 . A A . 110 ARG HH12 1 1
10 18532 1 1 110 ARG HH21 H -13.304 5.061 13.031 1.00 . A A . 110 ARG HH21 1 1
10 18533 1 1 110 ARG HH22 H -12.654 6.517 12.352 1.00 . A A . 110 ARG HH22 1 1
10 18534 1 1 110 ARG N N -7.151 -0.112 13.652 1.00 . A A . 110 ARG N 1 1
10 18535 1 1 110 ARG NE N -11.631 3.479 11.989 1.00 . A A . 110 ARG NE 1 1
10 18536 1 1 110 ARG NH1 N -10.761 5.429 11.080 1.00 . A A . 110 ARG NH1 1 1
10 18537 1 1 110 ARG NH2 N -12.624 5.523 12.461 1.00 . A A . 110 ARG NH2 1 1
10 18538 1 1 110 ARG O O -9.141 1.078 15.382 1.00 . A A . 110 ARG O 1 1
10 18539 1 1 111 PRO C C -9.700 4.133 16.235 1.00 . A A . 111 PRO C 1 1
10 18540 1 1 111 PRO CA C -8.296 3.554 16.419 1.00 . A A . 111 PRO CA 1 1
10 18541 1 1 111 PRO CB C -7.258 4.610 16.761 1.00 . A A . 111 PRO CB 1 1
10 18542 1 1 111 PRO CD C -6.819 3.751 14.501 1.00 . A A . 111 PRO CD 1 1
10 18543 1 1 111 PRO CG C -6.488 4.869 15.476 1.00 . A A . 111 PRO CG 1 1
10 18544 1 1 111 PRO HA H -8.376 2.866 17.141 1.00 . A A . 111 PRO HA 1 1
10 18545 1 1 111 PRO HB2 H -7.732 5.522 17.123 1.00 . A A . 111 PRO HB2 1 1
10 18546 1 1 111 PRO HB3 H -6.592 4.262 17.551 1.00 . A A . 111 PRO HB3 1 1
10 18547 1 1 111 PRO HD2 H -7.207 4.145 13.562 1.00 . A A . 111 PRO HD2 1 1
10 18548 1 1 111 PRO HD3 H -5.934 3.163 14.258 1.00 . A A . 111 PRO HD3 1 1
10 18549 1 1 111 PRO HG2 H -6.763 5.836 15.055 1.00 . A A . 111 PRO HG2 1 1
10 18550 1 1 111 PRO HG3 H -5.417 4.900 15.672 1.00 . A A . 111 PRO HG3 1 1
10 18551 1 1 111 PRO N N -7.820 2.942 15.191 1.00 . A A . 111 PRO N 1 1
10 18552 1 1 111 PRO O O -10.124 4.396 15.111 1.00 . A A . 111 PRO O 1 1
10 18553 1 1 112 GLU C C -11.698 6.340 16.952 1.00 . A A . 112 GLU C 1 1
10 18554 1 1 112 GLU CA C -11.730 4.858 17.333 1.00 . A A . 112 GLU CA 1 1
10 18555 1 1 112 GLU CB C -12.427 4.653 18.679 1.00 . A A . 112 GLU CB 1 1
10 18556 1 1 112 GLU CD C -12.494 2.281 19.532 1.00 . A A . 112 GLU CD 1 1
10 18557 1 1 112 GLU CG C -13.213 3.340 18.694 1.00 . A A . 112 GLU CG 1 1
10 18558 1 1 112 GLU H H -10.030 4.098 18.267 1.00 . A A . 112 GLU H 1 1
10 18559 1 1 112 GLU HA H -12.257 4.291 16.566 1.00 . A A . 112 GLU HA 1 1
10 18560 1 1 112 GLU HB2 H -11.687 4.647 19.479 1.00 . A A . 112 GLU HB2 1 1
10 18561 1 1 112 GLU HB3 H -13.102 5.486 18.874 1.00 . A A . 112 GLU HB3 1 1
10 18562 1 1 112 GLU HG2 H -14.210 3.513 19.098 1.00 . A A . 112 GLU HG2 1 1
10 18563 1 1 112 GLU HG3 H -13.341 2.976 17.674 1.00 . A A . 112 GLU HG3 1 1
10 18564 1 1 112 GLU N N -10.382 4.315 17.356 1.00 . A A . 112 GLU N 1 1
10 18565 1 1 112 GLU O O -12.718 6.906 16.563 1.00 . A A . 112 GLU O 1 1
10 18566 1 1 112 GLU OE1 O -11.312 2.017 19.222 1.00 . A A . 112 GLU OE1 1 1
10 18567 1 1 112 GLU OE2 O -13.143 1.759 20.465 1.00 . A A . 112 GLU OE2 1 1
10 18568 1 1 113 ASP C C -11.548 9.122 17.251 1.00 . A A . 113 ASP C 1 1
10 18569 1 1 113 ASP CA C -10.338 8.330 16.752 1.00 . A A . 113 ASP CA 1 1
10 18570 1 1 113 ASP CB C -10.229 8.535 15.240 1.00 . A A . 113 ASP CB 1 1
10 18571 1 1 113 ASP CG C -9.946 9.973 14.802 1.00 . A A . 113 ASP CG 1 1
10 18572 1 1 113 ASP H H -9.691 6.457 17.396 1.00 . A A . 113 ASP H 1 1
10 18573 1 1 113 ASP HA H -9.413 8.624 17.249 1.00 . A A . 113 ASP HA 1 1
10 18574 1 1 113 ASP HB2 H -9.437 7.892 14.857 1.00 . A A . 113 ASP HB2 1 1
10 18575 1 1 113 ASP HB3 H -11.159 8.206 14.776 1.00 . A A . 113 ASP HB3 1 1
10 18576 1 1 113 ASP N N -10.516 6.925 17.078 1.00 . A A . 113 ASP N 1 1
10 18577 1 1 113 ASP O O -12.008 10.046 16.582 1.00 . A A . 113 ASP O 1 1
10 18578 1 1 113 ASP OD1 O -8.882 10.491 15.205 1.00 . A A . 113 ASP OD1 1 1
10 18579 1 1 113 ASP OD2 O -10.800 10.523 14.073 1.00 . A A . 113 ASP OD2 1 1
10 18580 1 1 114 LYS C C -12.942 10.906 19.022 1.00 . A A . 114 LYS C 1 1
10 18581 1 1 114 LYS CA C -13.176 9.394 19.019 1.00 . A A . 114 LYS CA 1 1
10 18582 1 1 114 LYS CB C -13.469 8.814 20.404 1.00 . A A . 114 LYS CB 1 1
10 18583 1 1 114 LYS CD C -12.889 8.942 22.855 1.00 . A A . 114 LYS CD 1 1
10 18584 1 1 114 LYS CE C -12.083 9.718 23.899 1.00 . A A . 114 LYS CE 1 1
10 18585 1 1 114 LYS CG C -12.461 9.324 21.437 1.00 . A A . 114 LYS CG 1 1
10 18586 1 1 114 LYS H H -11.648 7.979 18.961 1.00 . A A . 114 LYS H 1 1
10 18587 1 1 114 LYS HA H -14.040 9.179 18.391 1.00 . A A . 114 LYS HA 1 1
10 18588 1 1 114 LYS HB2 H -14.479 9.087 20.711 1.00 . A A . 114 LYS HB2 1 1
10 18589 1 1 114 LYS HB3 H -13.432 7.725 20.362 1.00 . A A . 114 LYS HB3 1 1
10 18590 1 1 114 LYS HD2 H -13.952 9.147 22.986 1.00 . A A . 114 LYS HD2 1 1
10 18591 1 1 114 LYS HD3 H -12.749 7.872 23.005 1.00 . A A . 114 LYS HD3 1 1
10 18592 1 1 114 LYS HE2 H -11.029 9.451 23.825 1.00 . A A . 114 LYS HE2 1 1
10 18593 1 1 114 LYS HE3 H -12.154 10.788 23.700 1.00 . A A . 114 LYS HE3 1 1
10 18594 1 1 114 LYS HG2 H -11.477 8.907 21.225 1.00 . A A . 114 LYS HG2 1 1
10 18595 1 1 114 LYS HG3 H -12.373 10.407 21.359 1.00 . A A . 114 LYS HG3 1 1
10 18596 1 1 114 LYS HZ1 H -11.989 9.870 25.935 1.00 . A A . 114 LYS HZ1 1 1
10 18597 1 1 114 LYS HZ2 H -13.514 9.775 25.357 1.00 . A A . 114 LYS HZ2 1 1
10 18598 1 1 114 LYS HZ3 H -12.577 8.438 25.413 1.00 . A A . 114 LYS HZ3 1 1
10 18599 1 1 114 LYS N N -12.028 8.732 18.423 1.00 . A A . 114 LYS N 1 1
10 18600 1 1 114 LYS NZ N -12.581 9.427 25.261 1.00 . A A . 114 LYS NZ 1 1
10 18601 1 1 114 LYS O O -11.889 11.376 18.595 1.00 . A A . 114 LYS O 1 1
10 18602 1 1 115 LEU C C -13.321 13.490 20.944 1.00 . A A . 115 LEU C 1 1
10 18603 1 1 115 LEU CA C -13.859 13.075 19.574 1.00 . A A . 115 LEU CA 1 1
10 18604 1 1 115 LEU CB C -15.209 13.705 19.226 1.00 . A A . 115 LEU CB 1 1
10 18605 1 1 115 LEU CD1 C -16.827 13.908 17.303 1.00 . A A . 115 LEU CD1 1 1
10 18606 1 1 115 LEU CD2 C -14.956 15.598 17.579 1.00 . A A . 115 LEU CD2 1 1
10 18607 1 1 115 LEU CG C -15.390 14.144 17.772 1.00 . A A . 115 LEU CG 1 1
10 18608 1 1 115 LEU H H -14.796 11.236 19.855 1.00 . A A . 115 LEU H 1 1
10 18609 1 1 115 LEU HA H -13.148 13.395 18.812 1.00 . A A . 115 LEU HA 1 1
10 18610 1 1 115 LEU HB2 H -15.995 12.991 19.470 1.00 . A A . 115 LEU HB2 1 1
10 18611 1 1 115 LEU HB3 H -15.358 14.574 19.868 1.00 . A A . 115 LEU HB3 1 1
10 18612 1 1 115 LEU HD11 H -16.858 13.032 16.654 1.00 . A A . 115 LEU HD11 1 1
10 18613 1 1 115 LEU HD12 H -17.469 13.743 18.168 1.00 . A A . 115 LEU HD12 1 1
10 18614 1 1 115 LEU HD13 H -17.177 14.781 16.752 1.00 . A A . 115 LEU HD13 1 1
10 18615 1 1 115 LEU HD21 H -14.097 15.636 16.909 1.00 . A A . 115 LEU HD21 1 1
10 18616 1 1 115 LEU HD22 H -15.778 16.169 17.148 1.00 . A A . 115 LEU HD22 1 1
10 18617 1 1 115 LEU HD23 H -14.683 16.027 18.544 1.00 . A A . 115 LEU HD23 1 1
10 18618 1 1 115 LEU HG H -14.742 13.529 17.146 1.00 . A A . 115 LEU HG 1 1
10 18619 1 1 115 LEU N N -13.942 11.626 19.509 1.00 . A A . 115 LEU N 1 1
10 18620 1 1 115 LEU O O -13.090 12.644 21.807 1.00 . A A . 115 LEU O 1 1
10 18621 1 1 116 GLU C C -13.312 16.662 22.674 1.00 . A A . 116 GLU C 1 1
10 18622 1 1 116 GLU CA C -12.630 15.330 22.354 1.00 . A A . 116 GLU CA 1 1
10 18623 1 1 116 GLU CB C -11.110 15.491 22.306 1.00 . A A . 116 GLU CB 1 1
10 18624 1 1 116 GLU CD C -10.782 15.544 19.806 1.00 . A A . 116 GLU CD 1 1
10 18625 1 1 116 GLU CG C -10.519 14.764 21.096 1.00 . A A . 116 GLU CG 1 1
10 18626 1 1 116 GLU H H -13.327 15.474 20.396 1.00 . A A . 116 GLU H 1 1
10 18627 1 1 116 GLU HA H -12.888 14.591 23.112 1.00 . A A . 116 GLU HA 1 1
10 18628 1 1 116 GLU HB2 H -10.853 16.549 22.260 1.00 . A A . 116 GLU HB2 1 1
10 18629 1 1 116 GLU HB3 H -10.670 15.096 23.222 1.00 . A A . 116 GLU HB3 1 1
10 18630 1 1 116 GLU HG2 H -9.446 14.633 21.234 1.00 . A A . 116 GLU HG2 1 1
10 18631 1 1 116 GLU HG3 H -10.955 13.768 21.018 1.00 . A A . 116 GLU HG3 1 1
10 18632 1 1 116 GLU N N -13.137 14.793 21.103 1.00 . A A . 116 GLU N 1 1
10 18633 1 1 116 GLU O O -13.335 17.568 21.842 1.00 . A A . 116 GLU O 1 1
10 18634 1 1 116 GLU OE1 O -10.044 16.526 19.577 1.00 . A A . 116 GLU OE1 1 1
10 18635 1 1 116 GLU OE2 O -11.715 15.140 19.079 1.00 . A A . 116 GLU OE2 1 1
10 18636 1 1 117 TRP C C -13.512 18.827 25.044 1.00 . A A . 117 TRP C 1 1
10 18637 1 1 117 TRP CA C -14.533 17.944 24.322 1.00 . A A . 117 TRP CA 1 1
10 18638 1 1 117 TRP CB C -15.747 17.603 25.188 1.00 . A A . 117 TRP CB 1 1
10 18639 1 1 117 TRP CD1 C -17.036 15.528 24.356 1.00 . A A . 117 TRP CD1 1 1
10 18640 1 1 117 TRP CD2 C -17.925 17.440 23.676 1.00 . A A . 117 TRP CD2 1 1
10 18641 1 1 117 TRP CE2 C -18.702 16.419 23.168 1.00 . A A . 117 TRP CE2 1 1
10 18642 1 1 117 TRP CE3 C -18.229 18.788 23.422 1.00 . A A . 117 TRP CE3 1 1
10 18643 1 1 117 TRP CG C -16.852 16.852 24.442 1.00 . A A . 117 TRP CG 1 1
10 18644 1 1 117 TRP CH2 C -20.155 17.976 22.106 1.00 . A A . 117 TRP CH2 1 1
10 18645 1 1 117 TRP CZ2 C -19.833 16.640 22.373 1.00 . A A . 117 TRP CZ2 1 1
10 18646 1 1 117 TRP CZ3 C -19.362 18.993 22.626 1.00 . A A . 117 TRP CZ3 1 1
10 18647 1 1 117 TRP H H -13.830 15.997 24.552 1.00 . A A . 117 TRP H 1 1
10 18648 1 1 117 TRP HA H -14.908 18.457 23.437 1.00 . A A . 117 TRP HA 1 1
10 18649 1 1 117 TRP HB2 H -15.419 17.000 26.034 1.00 . A A . 117 TRP HB2 1 1
10 18650 1 1 117 TRP HB3 H -16.160 18.526 25.596 1.00 . A A . 117 TRP HB3 1 1
10 18651 1 1 117 TRP HD1 H -16.391 14.787 24.829 1.00 . A A . 117 TRP HD1 1 1
10 18652 1 1 117 TRP HE1 H -18.514 14.219 23.368 1.00 . A A . 117 TRP HE1 1 1
10 18653 1 1 117 TRP HE3 H -17.631 19.612 23.812 1.00 . A A . 117 TRP HE3 1 1
10 18654 1 1 117 TRP HH2 H -21.024 18.218 21.494 1.00 . A A . 117 TRP HH2 1 1
10 18655 1 1 117 TRP HZ2 H -20.431 15.816 21.983 1.00 . A A . 117 TRP HZ2 1 1
10 18656 1 1 117 TRP HZ3 H -19.643 20.021 22.398 1.00 . A A . 117 TRP HZ3 1 1
10 18657 1 1 117 TRP N N -13.852 16.739 23.882 1.00 . A A . 117 TRP N 1 1
10 18658 1 1 117 TRP NE1 N -18.144 15.219 23.594 1.00 . A A . 117 TRP NE1 1 1
10 18659 1 1 117 TRP O O -12.594 19.357 24.421 1.00 . A A . 117 TRP O 1 1
10 18660 1 1 118 SER C C -12.384 18.981 28.403 1.00 . A A . 118 SER C 1 1
10 18661 1 1 118 SER CA C -12.816 19.765 27.162 1.00 . A A . 118 SER CA 1 1
10 18662 1 1 118 SER CB C -13.483 21.080 27.570 1.00 . A A . 118 SER CB 1 1
10 18663 1 1 118 SER H H -14.457 18.521 26.847 1.00 . A A . 118 SER H 1 1
10 18664 1 1 118 SER HA H -11.957 19.977 26.525 1.00 . A A . 118 SER HA 1 1
10 18665 1 1 118 SER HB2 H -13.650 21.692 26.684 1.00 . A A . 118 SER HB2 1 1
10 18666 1 1 118 SER HB3 H -14.462 20.871 28.002 1.00 . A A . 118 SER HB3 1 1
10 18667 1 1 118 SER HG H -11.728 21.603 28.376 1.00 . A A . 118 SER HG 1 1
10 18668 1 1 118 SER N N -13.708 18.956 26.348 1.00 . A A . 118 SER N 1 1
10 18669 1 1 118 SER O O -11.597 19.473 29.209 1.00 . A A . 118 SER O 1 1
10 18670 1 1 118 SER OG O -12.697 21.808 28.509 1.00 . A A . 118 SER OG 1 1
11 18671 1 1 1 MET C C -8.168 8.811 6.725 1.00 . A A . 1 MET C 1 1
11 18672 1 1 1 MET CA C -7.427 8.646 8.053 1.00 . A A . 1 MET CA 1 1
11 18673 1 1 1 MET CB C -8.406 8.173 9.129 1.00 . A A . 1 MET CB 1 1
11 18674 1 1 1 MET CE C -9.477 8.813 12.291 1.00 . A A . 1 MET CE 1 1
11 18675 1 1 1 MET CG C -9.290 9.325 9.611 1.00 . A A . 1 MET CG 1 1
11 18676 1 1 1 MET H1 H -7.203 10.717 8.044 1.00 . A A . 1 MET H1 1 1
11 18677 1 1 1 MET HA H -6.601 7.945 7.932 1.00 . A A . 1 MET HA 1 1
11 18678 1 1 1 MET HB2 H -9.030 7.373 8.731 1.00 . A A . 1 MET HB2 1 1
11 18679 1 1 1 MET HB3 H -7.853 7.757 9.972 1.00 . A A . 1 MET HB3 1 1
11 18680 1 1 1 MET HE1 H -9.010 7.845 12.470 1.00 . A A . 1 MET HE1 1 1
11 18681 1 1 1 MET HE2 H -8.705 9.573 12.168 1.00 . A A . 1 MET HE2 1 1
11 18682 1 1 1 MET HE3 H -10.110 9.074 13.139 1.00 . A A . 1 MET HE3 1 1
11 18683 1 1 1 MET HG2 H -8.673 10.107 10.053 1.00 . A A . 1 MET HG2 1 1
11 18684 1 1 1 MET HG3 H -9.812 9.772 8.765 1.00 . A A . 1 MET HG3 1 1
11 18685 1 1 1 MET N N -6.817 9.898 8.469 1.00 . A A . 1 MET N 1 1
11 18686 1 1 1 MET O O -9.363 8.535 6.638 1.00 . A A . 1 MET O 1 1
11 18687 1 1 1 MET SD S -10.470 8.729 10.810 1.00 . A A . 1 MET SD 1 1
11 18688 1 1 2 ALA C C -7.936 8.157 3.615 1.00 . A A . 2 ALA C 1 1
11 18689 1 1 2 ALA CA C -7.999 9.467 4.403 1.00 . A A . 2 ALA CA 1 1
11 18690 1 1 2 ALA CB C -7.262 10.608 3.698 1.00 . A A . 2 ALA CB 1 1
11 18691 1 1 2 ALA H H -6.456 9.485 5.802 1.00 . A A . 2 ALA H 1 1
11 18692 1 1 2 ALA HA H -9.043 9.752 4.534 1.00 . A A . 2 ALA HA 1 1
11 18693 1 1 2 ALA HB1 H -7.986 11.321 3.306 1.00 . A A . 2 ALA HB1 1 1
11 18694 1 1 2 ALA HB2 H -6.605 11.110 4.409 1.00 . A A . 2 ALA HB2 1 1
11 18695 1 1 2 ALA HB3 H -6.668 10.205 2.878 1.00 . A A . 2 ALA HB3 1 1
11 18696 1 1 2 ALA N N -7.427 9.262 5.723 1.00 . A A . 2 ALA N 1 1
11 18697 1 1 2 ALA O O -7.124 8.017 2.702 1.00 . A A . 2 ALA O 1 1
11 18698 1 1 3 LYS C C -9.770 6.031 2.114 1.00 . A A . 3 LYS C 1 1
11 18699 1 1 3 LYS CA C -8.856 5.938 3.337 1.00 . A A . 3 LYS CA 1 1
11 18700 1 1 3 LYS CB C -9.265 4.847 4.329 1.00 . A A . 3 LYS CB 1 1
11 18701 1 1 3 LYS CD C -10.428 5.863 6.323 1.00 . A A . 3 LYS CD 1 1
11 18702 1 1 3 LYS CE C -11.165 5.111 7.433 1.00 . A A . 3 LYS CE 1 1
11 18703 1 1 3 LYS CG C -10.615 5.169 4.972 1.00 . A A . 3 LYS CG 1 1
11 18704 1 1 3 LYS H H -9.460 7.354 4.741 1.00 . A A . 3 LYS H 1 1
11 18705 1 1 3 LYS HA H -7.847 5.703 2.998 1.00 . A A . 3 LYS HA 1 1
11 18706 1 1 3 LYS HB2 H -9.322 3.887 3.817 1.00 . A A . 3 LYS HB2 1 1
11 18707 1 1 3 LYS HB3 H -8.504 4.750 5.103 1.00 . A A . 3 LYS HB3 1 1
11 18708 1 1 3 LYS HD2 H -9.366 5.921 6.562 1.00 . A A . 3 LYS HD2 1 1
11 18709 1 1 3 LYS HD3 H -10.798 6.887 6.265 1.00 . A A . 3 LYS HD3 1 1
11 18710 1 1 3 LYS HE2 H -11.767 4.311 7.000 1.00 . A A . 3 LYS HE2 1 1
11 18711 1 1 3 LYS HE3 H -10.445 4.641 8.103 1.00 . A A . 3 LYS HE3 1 1
11 18712 1 1 3 LYS HG2 H -11.195 5.810 4.308 1.00 . A A . 3 LYS HG2 1 1
11 18713 1 1 3 LYS HG3 H -11.186 4.251 5.107 1.00 . A A . 3 LYS HG3 1 1
11 18714 1 1 3 LYS HZ1 H -12.652 5.506 8.778 1.00 . A A . 3 LYS HZ1 1 1
11 18715 1 1 3 LYS HZ2 H -11.467 6.629 8.767 1.00 . A A . 3 LYS HZ2 1 1
11 18716 1 1 3 LYS HZ3 H -12.567 6.592 7.561 1.00 . A A . 3 LYS HZ3 1 1
11 18717 1 1 3 LYS N N -8.803 7.231 3.997 1.00 . A A . 3 LYS N 1 1
11 18718 1 1 3 LYS NZ N -12.033 6.035 8.197 1.00 . A A . 3 LYS NZ 1 1
11 18719 1 1 3 LYS O O -9.589 6.902 1.264 1.00 . A A . 3 LYS O 1 1
11 18720 1 1 4 GLU C C -12.622 3.897 1.102 1.00 . A A . 4 GLU C 1 1
11 18721 1 1 4 GLU CA C -11.673 5.089 0.957 1.00 . A A . 4 GLU CA 1 1
11 18722 1 1 4 GLU CB C -10.942 5.047 -0.386 1.00 . A A . 4 GLU CB 1 1
11 18723 1 1 4 GLU CD C -10.782 7.290 -1.529 1.00 . A A . 4 GLU CD 1 1
11 18724 1 1 4 GLU CG C -11.591 5.998 -1.394 1.00 . A A . 4 GLU CG 1 1
11 18725 1 1 4 GLU H H -10.871 4.415 2.758 1.00 . A A . 4 GLU H 1 1
11 18726 1 1 4 GLU HA H -12.236 6.020 1.029 1.00 . A A . 4 GLU HA 1 1
11 18727 1 1 4 GLU HB2 H -9.897 5.321 -0.244 1.00 . A A . 4 GLU HB2 1 1
11 18728 1 1 4 GLU HB3 H -10.954 4.031 -0.780 1.00 . A A . 4 GLU HB3 1 1
11 18729 1 1 4 GLU HG2 H -11.666 5.508 -2.365 1.00 . A A . 4 GLU HG2 1 1
11 18730 1 1 4 GLU HG3 H -12.607 6.232 -1.076 1.00 . A A . 4 GLU HG3 1 1
11 18731 1 1 4 GLU N N -10.731 5.121 2.063 1.00 . A A . 4 GLU N 1 1
11 18732 1 1 4 GLU O O -12.285 2.906 1.748 1.00 . A A . 4 GLU O 1 1
11 18733 1 1 4 GLU OE1 O -9.545 7.173 -1.665 1.00 . A A . 4 GLU OE1 1 1
11 18734 1 1 4 GLU OE2 O -11.420 8.364 -1.493 1.00 . A A . 4 GLU OE2 1 1
11 18735 1 1 5 ARG C C -15.427 2.784 -0.833 1.00 . A A . 5 ARG C 1 1
11 18736 1 1 5 ARG CA C -14.789 2.980 0.543 1.00 . A A . 5 ARG CA 1 1
11 18737 1 1 5 ARG CB C -15.882 3.308 1.562 1.00 . A A . 5 ARG CB 1 1
11 18738 1 1 5 ARG CD C -16.277 3.399 4.051 1.00 . A A . 5 ARG CD 1 1
11 18739 1 1 5 ARG CG C -15.593 2.644 2.910 1.00 . A A . 5 ARG CG 1 1
11 18740 1 1 5 ARG CZ C -16.421 3.122 6.523 1.00 . A A . 5 ARG CZ 1 1
11 18741 1 1 5 ARG H H -14.056 4.842 -0.033 1.00 . A A . 5 ARG H 1 1
11 18742 1 1 5 ARG HA H -14.240 2.090 0.852 1.00 . A A . 5 ARG HA 1 1
11 18743 1 1 5 ARG HB2 H -15.950 4.388 1.692 1.00 . A A . 5 ARG HB2 1 1
11 18744 1 1 5 ARG HB3 H -16.848 2.971 1.186 1.00 . A A . 5 ARG HB3 1 1
11 18745 1 1 5 ARG HD2 H -15.811 4.376 4.183 1.00 . A A . 5 ARG HD2 1 1
11 18746 1 1 5 ARG HD3 H -17.324 3.576 3.805 1.00 . A A . 5 ARG HD3 1 1
11 18747 1 1 5 ARG HE H -15.912 1.658 5.239 1.00 . A A . 5 ARG HE 1 1
11 18748 1 1 5 ARG HG2 H -15.941 1.611 2.893 1.00 . A A . 5 ARG HG2 1 1
11 18749 1 1 5 ARG HG3 H -14.517 2.615 3.082 1.00 . A A . 5 ARG HG3 1 1
11 18750 1 1 5 ARG HH11 H -16.865 4.989 5.852 1.00 . A A . 5 ARG HH11 1 1
11 18751 1 1 5 ARG HH12 H -16.961 4.781 7.569 1.00 . A A . 5 ARG HH12 1 1
11 18752 1 1 5 ARG HH21 H -16.038 1.382 7.504 1.00 . A A . 5 ARG HH21 1 1
11 18753 1 1 5 ARG HH22 H -16.488 2.715 8.515 1.00 . A A . 5 ARG HH22 1 1
11 18754 1 1 5 ARG N N -13.789 4.033 0.490 1.00 . A A . 5 ARG N 1 1
11 18755 1 1 5 ARG NE N -16.177 2.620 5.305 1.00 . A A . 5 ARG NE 1 1
11 18756 1 1 5 ARG NH1 N -16.779 4.406 6.659 1.00 . A A . 5 ARG NH1 1 1
11 18757 1 1 5 ARG NH2 N -16.306 2.340 7.606 1.00 . A A . 5 ARG NH2 1 1
11 18758 1 1 5 ARG O O -16.200 3.625 -1.289 1.00 . A A . 5 ARG O 1 1
11 18759 1 1 6 GLY C C -14.486 0.948 -3.733 1.00 . A A . 6 GLY C 1 1
11 18760 1 1 6 GLY CA C -15.608 1.351 -2.774 1.00 . A A . 6 GLY CA 1 1
11 18761 1 1 6 GLY H H -14.450 0.989 -1.081 1.00 . A A . 6 GLY H 1 1
11 18762 1 1 6 GLY HA2 H -16.331 0.539 -2.693 1.00 . A A . 6 GLY HA2 1 1
11 18763 1 1 6 GLY HA3 H -16.141 2.214 -3.173 1.00 . A A . 6 GLY HA3 1 1
11 18764 1 1 6 GLY N N -15.079 1.668 -1.458 1.00 . A A . 6 GLY N 1 1
11 18765 1 1 6 GLY O O -14.750 0.479 -4.839 1.00 . A A . 6 GLY O 1 1
11 18766 1 1 7 LEU C C -11.625 -0.600 -3.720 1.00 . A A . 7 LEU C 1 1
11 18767 1 1 7 LEU CA C -12.097 0.810 -4.079 1.00 . A A . 7 LEU CA 1 1
11 18768 1 1 7 LEU CB C -11.012 1.879 -3.926 1.00 . A A . 7 LEU CB 1 1
11 18769 1 1 7 LEU CD1 C -10.866 2.996 -6.182 1.00 . A A . 7 LEU CD1 1 1
11 18770 1 1 7 LEU CD2 C -12.665 3.685 -4.531 1.00 . A A . 7 LEU CD2 1 1
11 18771 1 1 7 LEU CG C -11.233 3.175 -4.707 1.00 . A A . 7 LEU CG 1 1
11 18772 1 1 7 LEU H H -13.054 1.529 -2.374 1.00 . A A . 7 LEU H 1 1
11 18773 1 1 7 LEU HA H -12.409 0.815 -5.123 1.00 . A A . 7 LEU HA 1 1
11 18774 1 1 7 LEU HB2 H -10.921 2.126 -2.868 1.00 . A A . 7 LEU HB2 1 1
11 18775 1 1 7 LEU HB3 H -10.060 1.448 -4.236 1.00 . A A . 7 LEU HB3 1 1
11 18776 1 1 7 LEU HD11 H -10.068 2.258 -6.270 1.00 . A A . 7 LEU HD11 1 1
11 18777 1 1 7 LEU HD12 H -11.740 2.653 -6.735 1.00 . A A . 7 LEU HD12 1 1
11 18778 1 1 7 LEU HD13 H -10.527 3.948 -6.590 1.00 . A A . 7 LEU HD13 1 1
11 18779 1 1 7 LEU HD21 H -12.991 3.505 -3.507 1.00 . A A . 7 LEU HD21 1 1
11 18780 1 1 7 LEU HD22 H -12.699 4.754 -4.741 1.00 . A A . 7 LEU HD22 1 1
11 18781 1 1 7 LEU HD23 H -13.325 3.158 -5.221 1.00 . A A . 7 LEU HD23 1 1
11 18782 1 1 7 LEU HG H -10.568 3.937 -4.300 1.00 . A A . 7 LEU HG 1 1
11 18783 1 1 7 LEU N N -13.259 1.147 -3.275 1.00 . A A . 7 LEU N 1 1
11 18784 1 1 7 LEU O O -12.159 -1.223 -2.804 1.00 . A A . 7 LEU O 1 1
11 18785 1 1 8 ILE C C -11.213 -3.351 -3.874 1.00 . A A . 8 ILE C 1 1
11 18786 1 1 8 ILE CA C -10.079 -2.389 -4.233 1.00 . A A . 8 ILE CA 1 1
11 18787 1 1 8 ILE CB C -8.965 -2.334 -3.186 1.00 . A A . 8 ILE CB 1 1
11 18788 1 1 8 ILE CD1 C -6.994 -3.613 -2.271 1.00 . A A . 8 ILE CD1 1 1
11 18789 1 1 8 ILE CG1 C -8.355 -3.719 -2.961 1.00 . A A . 8 ILE CG1 1 1
11 18790 1 1 8 ILE CG2 C -9.467 -1.709 -1.883 1.00 . A A . 8 ILE CG2 1 1
11 18791 1 1 8 ILE H H -10.200 -0.550 -5.205 1.00 . A A . 8 ILE H 1 1
11 18792 1 1 8 ILE HA H -9.628 -2.720 -5.168 1.00 . A A . 8 ILE HA 1 1
11 18793 1 1 8 ILE HB H -8.171 -1.690 -3.566 1.00 . A A . 8 ILE HB 1 1
11 18794 1 1 8 ILE HD11 H -6.595 -4.613 -2.099 1.00 . A A . 8 ILE HD11 1 1
11 18795 1 1 8 ILE HD12 H -6.307 -3.053 -2.906 1.00 . A A . 8 ILE HD12 1 1
11 18796 1 1 8 ILE HD13 H -7.109 -3.098 -1.317 1.00 . A A . 8 ILE HD13 1 1
11 18797 1 1 8 ILE HG12 H -9.029 -4.322 -2.353 1.00 . A A . 8 ILE HG12 1 1
11 18798 1 1 8 ILE HG13 H -8.244 -4.231 -3.917 1.00 . A A . 8 ILE HG13 1 1
11 18799 1 1 8 ILE HG21 H -9.916 -0.739 -2.094 1.00 . A A . 8 ILE HG21 1 1
11 18800 1 1 8 ILE HG22 H -10.212 -2.364 -1.430 1.00 . A A . 8 ILE HG22 1 1
11 18801 1 1 8 ILE HG23 H -8.631 -1.581 -1.196 1.00 . A A . 8 ILE HG23 1 1
11 18802 1 1 8 ILE N N -10.629 -1.063 -4.461 1.00 . A A . 8 ILE N 1 1
11 18803 1 1 8 ILE O O -11.541 -3.519 -2.700 1.00 . A A . 8 ILE O 1 1
11 18804 1 1 9 SER C C -12.512 -5.898 -3.612 1.00 . A A . 9 SER C 1 1
11 18805 1 1 9 SER CA C -12.871 -4.899 -4.714 1.00 . A A . 9 SER CA 1 1
11 18806 1 1 9 SER CB C -13.197 -5.637 -6.014 1.00 . A A . 9 SER CB 1 1
11 18807 1 1 9 SER H H -11.508 -3.815 -5.857 1.00 . A A . 9 SER H 1 1
11 18808 1 1 9 SER HA H -13.727 -4.293 -4.417 1.00 . A A . 9 SER HA 1 1
11 18809 1 1 9 SER HB2 H -12.489 -5.339 -6.787 1.00 . A A . 9 SER HB2 1 1
11 18810 1 1 9 SER HB3 H -13.071 -6.709 -5.863 1.00 . A A . 9 SER HB3 1 1
11 18811 1 1 9 SER HG H -14.502 -4.887 -7.332 1.00 . A A . 9 SER HG 1 1
11 18812 1 1 9 SER N N -11.781 -3.958 -4.906 1.00 . A A . 9 SER N 1 1
11 18813 1 1 9 SER O O -11.389 -5.897 -3.110 1.00 . A A . 9 SER O 1 1
11 18814 1 1 9 SER OG O -14.524 -5.374 -6.459 1.00 . A A . 9 SER OG 1 1
11 18815 1 1 10 PRO C C -12.463 -8.911 -2.744 1.00 . A A . 10 PRO C 1 1
11 18816 1 1 10 PRO CA C -13.314 -7.750 -2.225 1.00 . A A . 10 PRO CA 1 1
11 18817 1 1 10 PRO CB C -14.714 -8.176 -1.815 1.00 . A A . 10 PRO CB 1 1
11 18818 1 1 10 PRO CD C -14.855 -6.778 -3.831 1.00 . A A . 10 PRO CD 1 1
11 18819 1 1 10 PRO CG C -15.630 -7.743 -2.948 1.00 . A A . 10 PRO CG 1 1
11 18820 1 1 10 PRO HA H -12.805 -7.360 -1.457 1.00 . A A . 10 PRO HA 1 1
11 18821 1 1 10 PRO HB2 H -14.765 -9.253 -1.661 1.00 . A A . 10 PRO HB2 1 1
11 18822 1 1 10 PRO HB3 H -15.006 -7.705 -0.876 1.00 . A A . 10 PRO HB3 1 1
11 18823 1 1 10 PRO HD2 H -14.837 -7.117 -4.867 1.00 . A A . 10 PRO HD2 1 1
11 18824 1 1 10 PRO HD3 H -15.310 -5.787 -3.828 1.00 . A A . 10 PRO HD3 1 1
11 18825 1 1 10 PRO HG2 H -15.958 -8.608 -3.525 1.00 . A A . 10 PRO HG2 1 1
11 18826 1 1 10 PRO HG3 H -16.526 -7.264 -2.553 1.00 . A A . 10 PRO HG3 1 1
11 18827 1 1 10 PRO N N -13.513 -6.748 -3.258 1.00 . A A . 10 PRO N 1 1
11 18828 1 1 10 PRO O O -12.112 -9.814 -1.986 1.00 . A A . 10 PRO O 1 1
11 18829 1 1 11 SER C C -9.892 -9.742 -4.238 1.00 . A A . 11 SER C 1 1
11 18830 1 1 11 SER CA C -11.355 -9.885 -4.660 1.00 . A A . 11 SER CA 1 1
11 18831 1 1 11 SER CB C -11.476 -9.826 -6.184 1.00 . A A . 11 SER CB 1 1
11 18832 1 1 11 SER H H -12.448 -8.112 -4.640 1.00 . A A . 11 SER H 1 1
11 18833 1 1 11 SER HA H -11.767 -10.828 -4.300 1.00 . A A . 11 SER HA 1 1
11 18834 1 1 11 SER HB2 H -11.931 -8.879 -6.475 1.00 . A A . 11 SER HB2 1 1
11 18835 1 1 11 SER HB3 H -10.481 -9.852 -6.628 1.00 . A A . 11 SER HB3 1 1
11 18836 1 1 11 SER HG H -12.819 -11.295 -5.975 1.00 . A A . 11 SER HG 1 1
11 18837 1 1 11 SER N N -12.158 -8.850 -4.031 1.00 . A A . 11 SER N 1 1
11 18838 1 1 11 SER O O -9.212 -10.738 -3.994 1.00 . A A . 11 SER O 1 1
11 18839 1 1 11 SER OG O -12.254 -10.903 -6.700 1.00 . A A . 11 SER OG 1 1
11 18840 1 1 12 ASP C C -7.926 -8.423 -2.269 1.00 . A A . 12 ASP C 1 1
11 18841 1 1 12 ASP CA C -8.079 -8.209 -3.776 1.00 . A A . 12 ASP CA 1 1
11 18842 1 1 12 ASP CB C -7.710 -6.757 -4.087 1.00 . A A . 12 ASP CB 1 1
11 18843 1 1 12 ASP CG C -6.479 -6.580 -4.978 1.00 . A A . 12 ASP CG 1 1
11 18844 1 1 12 ASP H H -10.009 -7.691 -4.365 1.00 . A A . 12 ASP H 1 1
11 18845 1 1 12 ASP HA H -7.467 -8.896 -4.359 1.00 . A A . 12 ASP HA 1 1
11 18846 1 1 12 ASP HB2 H -8.562 -6.277 -4.570 1.00 . A A . 12 ASP HB2 1 1
11 18847 1 1 12 ASP HB3 H -7.539 -6.232 -3.148 1.00 . A A . 12 ASP HB3 1 1
11 18848 1 1 12 ASP N N -9.450 -8.495 -4.164 1.00 . A A . 12 ASP N 1 1
11 18849 1 1 12 ASP O O -7.011 -9.115 -1.826 1.00 . A A . 12 ASP O 1 1
11 18850 1 1 12 ASP OD1 O -6.475 -7.191 -6.068 1.00 . A A . 12 ASP OD1 1 1
11 18851 1 1 12 ASP OD2 O -5.570 -5.837 -4.548 1.00 . A A . 12 ASP OD2 1 1
11 18852 1 1 13 PHE C C -8.774 -9.397 0.360 1.00 . A A . 13 PHE C 1 1
11 18853 1 1 13 PHE CA C -8.813 -7.930 -0.073 1.00 . A A . 13 PHE CA 1 1
11 18854 1 1 13 PHE CB C -10.102 -7.292 0.447 1.00 . A A . 13 PHE CB 1 1
11 18855 1 1 13 PHE CD1 C -9.245 -4.939 0.500 1.00 . A A . 13 PHE CD1 1 1
11 18856 1 1 13 PHE CD2 C -10.356 -5.757 2.409 1.00 . A A . 13 PHE CD2 1 1
11 18857 1 1 13 PHE CE1 C -9.051 -3.691 1.147 1.00 . A A . 13 PHE CE1 1 1
11 18858 1 1 13 PHE CE2 C -10.162 -4.508 3.057 1.00 . A A . 13 PHE CE2 1 1
11 18859 1 1 13 PHE CG C -9.893 -5.946 1.144 1.00 . A A . 13 PHE CG 1 1
11 18860 1 1 13 PHE CZ C -9.513 -3.501 2.412 1.00 . A A . 13 PHE CZ 1 1
11 18861 1 1 13 PHE H H -9.577 -7.253 -1.889 1.00 . A A . 13 PHE H 1 1
11 18862 1 1 13 PHE HA H -7.912 -7.426 0.277 1.00 . A A . 13 PHE HA 1 1
11 18863 1 1 13 PHE HB2 H -10.790 -7.154 -0.388 1.00 . A A . 13 PHE HB2 1 1
11 18864 1 1 13 PHE HB3 H -10.581 -7.980 1.143 1.00 . A A . 13 PHE HB3 1 1
11 18865 1 1 13 PHE HD1 H -8.874 -5.091 -0.514 1.00 . A A . 13 PHE HD1 1 1
11 18866 1 1 13 PHE HD2 H -10.876 -6.563 2.926 1.00 . A A . 13 PHE HD2 1 1
11 18867 1 1 13 PHE HE1 H -8.531 -2.884 0.630 1.00 . A A . 13 PHE HE1 1 1
11 18868 1 1 13 PHE HE2 H -10.533 -4.356 4.070 1.00 . A A . 13 PHE HE2 1 1
11 18869 1 1 13 PHE HZ H -9.364 -2.542 2.909 1.00 . A A . 13 PHE HZ 1 1
11 18870 1 1 13 PHE N N -8.836 -7.815 -1.521 1.00 . A A . 13 PHE N 1 1
11 18871 1 1 13 PHE O O -8.060 -9.753 1.296 1.00 . A A . 13 PHE O 1 1
11 18872 1 1 14 ALA C C -8.223 -12.245 -0.215 1.00 . A A . 14 ALA C 1 1
11 18873 1 1 14 ALA CA C -9.613 -11.629 -0.043 1.00 . A A . 14 ALA CA 1 1
11 18874 1 1 14 ALA CB C -10.660 -12.295 -0.939 1.00 . A A . 14 ALA CB 1 1
11 18875 1 1 14 ALA H H -10.127 -9.912 -1.103 1.00 . A A . 14 ALA H 1 1
11 18876 1 1 14 ALA HA H -9.922 -11.736 0.997 1.00 . A A . 14 ALA HA 1 1
11 18877 1 1 14 ALA HB1 H -10.537 -13.377 -0.900 1.00 . A A . 14 ALA HB1 1 1
11 18878 1 1 14 ALA HB2 H -11.658 -12.029 -0.590 1.00 . A A . 14 ALA HB2 1 1
11 18879 1 1 14 ALA HB3 H -10.530 -11.951 -1.966 1.00 . A A . 14 ALA HB3 1 1
11 18880 1 1 14 ALA N N -9.550 -10.209 -0.343 1.00 . A A . 14 ALA N 1 1
11 18881 1 1 14 ALA O O -7.794 -13.058 0.603 1.00 . A A . 14 ALA O 1 1
11 18882 1 1 15 GLN C C -5.216 -11.774 -0.567 1.00 . A A . 15 GLN C 1 1
11 18883 1 1 15 GLN CA C -6.223 -12.334 -1.573 1.00 . A A . 15 GLN CA 1 1
11 18884 1 1 15 GLN CB C -5.811 -11.997 -3.007 1.00 . A A . 15 GLN CB 1 1
11 18885 1 1 15 GLN CD C -3.851 -13.583 -3.063 1.00 . A A . 15 GLN CD 1 1
11 18886 1 1 15 GLN CG C -4.297 -12.125 -3.187 1.00 . A A . 15 GLN CG 1 1
11 18887 1 1 15 GLN H H -7.912 -11.172 -1.944 1.00 . A A . 15 GLN H 1 1
11 18888 1 1 15 GLN HA H -6.291 -13.416 -1.466 1.00 . A A . 15 GLN HA 1 1
11 18889 1 1 15 GLN HB2 H -6.320 -12.664 -3.702 1.00 . A A . 15 GLN HB2 1 1
11 18890 1 1 15 GLN HB3 H -6.125 -10.982 -3.251 1.00 . A A . 15 GLN HB3 1 1
11 18891 1 1 15 GLN HE21 H -3.120 -13.471 -4.948 1.00 . A A . 15 GLN HE21 1 1
11 18892 1 1 15 GLN HE22 H -2.918 -15.003 -4.165 1.00 . A A . 15 GLN HE22 1 1
11 18893 1 1 15 GLN HG2 H -4.008 -11.734 -4.163 1.00 . A A . 15 GLN HG2 1 1
11 18894 1 1 15 GLN HG3 H -3.786 -11.520 -2.437 1.00 . A A . 15 GLN HG3 1 1
11 18895 1 1 15 GLN N N -7.556 -11.833 -1.284 1.00 . A A . 15 GLN N 1 1
11 18896 1 1 15 GLN NE2 N -3.247 -14.058 -4.148 1.00 . A A . 15 GLN NE2 1 1
11 18897 1 1 15 GLN O O -4.471 -12.528 0.056 1.00 . A A . 15 GLN O 1 1
11 18898 1 1 15 GLN OE1 O -4.043 -14.234 -2.049 1.00 . A A . 15 GLN OE1 1 1
11 18899 1 1 16 LEU C C -4.453 -10.416 1.868 1.00 . A A . 16 LEU C 1 1
11 18900 1 1 16 LEU CA C -4.322 -9.785 0.480 1.00 . A A . 16 LEU CA 1 1
11 18901 1 1 16 LEU CB C -4.565 -8.275 0.466 1.00 . A A . 16 LEU CB 1 1
11 18902 1 1 16 LEU CD1 C -3.678 -5.916 0.370 1.00 . A A . 16 LEU CD1 1 1
11 18903 1 1 16 LEU CD2 C -2.175 -7.815 1.126 1.00 . A A . 16 LEU CD2 1 1
11 18904 1 1 16 LEU CG C -3.335 -7.399 0.219 1.00 . A A . 16 LEU CG 1 1
11 18905 1 1 16 LEU H H -5.835 -9.848 -0.951 1.00 . A A . 16 LEU H 1 1
11 18906 1 1 16 LEU HA H -3.307 -9.951 0.120 1.00 . A A . 16 LEU HA 1 1
11 18907 1 1 16 LEU HB2 H -5.305 -8.053 -0.304 1.00 . A A . 16 LEU HB2 1 1
11 18908 1 1 16 LEU HB3 H -5.004 -7.989 1.422 1.00 . A A . 16 LEU HB3 1 1
11 18909 1 1 16 LEU HD11 H -4.760 -5.797 0.424 1.00 . A A . 16 LEU HD11 1 1
11 18910 1 1 16 LEU HD12 H -3.224 -5.530 1.283 1.00 . A A . 16 LEU HD12 1 1
11 18911 1 1 16 LEU HD13 H -3.294 -5.365 -0.488 1.00 . A A . 16 LEU HD13 1 1
11 18912 1 1 16 LEU HD21 H -1.897 -6.978 1.767 1.00 . A A . 16 LEU HD21 1 1
11 18913 1 1 16 LEU HD22 H -2.481 -8.660 1.743 1.00 . A A . 16 LEU HD22 1 1
11 18914 1 1 16 LEU HD23 H -1.321 -8.104 0.514 1.00 . A A . 16 LEU HD23 1 1
11 18915 1 1 16 LEU HG H -3.009 -7.551 -0.810 1.00 . A A . 16 LEU HG 1 1
11 18916 1 1 16 LEU N N -5.225 -10.455 -0.440 1.00 . A A . 16 LEU N 1 1
11 18917 1 1 16 LEU O O -3.451 -10.695 2.524 1.00 . A A . 16 LEU O 1 1
11 18918 1 1 17 GLN C C -5.271 -12.570 3.696 1.00 . A A . 17 GLN C 1 1
11 18919 1 1 17 GLN CA C -5.973 -11.216 3.570 1.00 . A A . 17 GLN CA 1 1
11 18920 1 1 17 GLN CB C -7.480 -11.357 3.800 1.00 . A A . 17 GLN CB 1 1
11 18921 1 1 17 GLN CD C -9.173 -12.392 5.356 1.00 . A A . 17 GLN CD 1 1
11 18922 1 1 17 GLN CG C -7.778 -11.776 5.241 1.00 . A A . 17 GLN CG 1 1
11 18923 1 1 17 GLN H H -6.507 -10.394 1.733 1.00 . A A . 17 GLN H 1 1
11 18924 1 1 17 GLN HA H -5.565 -10.518 4.301 1.00 . A A . 17 GLN HA 1 1
11 18925 1 1 17 GLN HB2 H -7.974 -10.411 3.583 1.00 . A A . 17 GLN HB2 1 1
11 18926 1 1 17 GLN HB3 H -7.889 -12.096 3.111 1.00 . A A . 17 GLN HB3 1 1
11 18927 1 1 17 GLN HE21 H -9.957 -10.533 5.188 1.00 . A A . 17 GLN HE21 1 1
11 18928 1 1 17 GLN HE22 H -11.113 -11.811 5.363 1.00 . A A . 17 GLN HE22 1 1
11 18929 1 1 17 GLN HG2 H -7.030 -12.494 5.577 1.00 . A A . 17 GLN HG2 1 1
11 18930 1 1 17 GLN HG3 H -7.704 -10.909 5.898 1.00 . A A . 17 GLN HG3 1 1
11 18931 1 1 17 GLN N N -5.698 -10.623 2.273 1.00 . A A . 17 GLN N 1 1
11 18932 1 1 17 GLN NE2 N -10.163 -11.505 5.297 1.00 . A A . 17 GLN NE2 1 1
11 18933 1 1 17 GLN O O -4.400 -12.745 4.546 1.00 . A A . 17 GLN O 1 1
11 18934 1 1 17 GLN OE1 O -9.341 -13.593 5.488 1.00 . A A . 17 GLN OE1 1 1
11 18935 1 1 18 LYS C C -3.570 -14.712 2.869 1.00 . A A . 18 LYS C 1 1
11 18936 1 1 18 LYS CA C -5.096 -14.825 2.839 1.00 . A A . 18 LYS CA 1 1
11 18937 1 1 18 LYS CB C -5.628 -15.644 1.662 1.00 . A A . 18 LYS CB 1 1
11 18938 1 1 18 LYS CD C -4.639 -17.654 0.503 1.00 . A A . 18 LYS CD 1 1
11 18939 1 1 18 LYS CE C -5.108 -19.084 0.228 1.00 . A A . 18 LYS CE 1 1
11 18940 1 1 18 LYS CG C -5.245 -17.119 1.802 1.00 . A A . 18 LYS CG 1 1
11 18941 1 1 18 LYS H H -6.385 -13.342 2.147 1.00 . A A . 18 LYS H 1 1
11 18942 1 1 18 LYS HA H -5.424 -15.321 3.752 1.00 . A A . 18 LYS HA 1 1
11 18943 1 1 18 LYS HB2 H -6.713 -15.551 1.610 1.00 . A A . 18 LYS HB2 1 1
11 18944 1 1 18 LYS HB3 H -5.230 -15.248 0.728 1.00 . A A . 18 LYS HB3 1 1
11 18945 1 1 18 LYS HD2 H -4.924 -17.008 -0.328 1.00 . A A . 18 LYS HD2 1 1
11 18946 1 1 18 LYS HD3 H -3.552 -17.630 0.567 1.00 . A A . 18 LYS HD3 1 1
11 18947 1 1 18 LYS HE2 H -4.937 -19.704 1.108 1.00 . A A . 18 LYS HE2 1 1
11 18948 1 1 18 LYS HE3 H -6.181 -19.091 0.036 1.00 . A A . 18 LYS HE3 1 1
11 18949 1 1 18 LYS HG2 H -4.529 -17.236 2.616 1.00 . A A . 18 LYS HG2 1 1
11 18950 1 1 18 LYS HG3 H -6.125 -17.704 2.066 1.00 . A A . 18 LYS HG3 1 1
11 18951 1 1 18 LYS HZ1 H -4.240 -20.630 -0.789 1.00 . A A . 18 LYS HZ1 1 1
11 18952 1 1 18 LYS HZ2 H -4.929 -19.515 -1.762 1.00 . A A . 18 LYS HZ2 1 1
11 18953 1 1 18 LYS HZ3 H -3.504 -19.193 -1.033 1.00 . A A . 18 LYS HZ3 1 1
11 18954 1 1 18 LYS N N -5.676 -13.493 2.836 1.00 . A A . 18 LYS N 1 1
11 18955 1 1 18 LYS NZ N -4.387 -19.652 -0.933 1.00 . A A . 18 LYS NZ 1 1
11 18956 1 1 18 LYS O O -2.917 -15.304 3.728 1.00 . A A . 18 LYS O 1 1
11 18957 1 1 19 TYR C C -1.052 -13.166 3.129 1.00 . A A . 19 TYR C 1 1
11 18958 1 1 19 TYR CA C -1.610 -13.750 1.830 1.00 . A A . 19 TYR CA 1 1
11 18959 1 1 19 TYR CB C -1.395 -12.744 0.698 1.00 . A A . 19 TYR CB 1 1
11 18960 1 1 19 TYR CD1 C -1.695 -14.492 -1.094 1.00 . A A . 19 TYR CD1 1 1
11 18961 1 1 19 TYR CD2 C 0.016 -12.849 -1.389 1.00 . A A . 19 TYR CD2 1 1
11 18962 1 1 19 TYR CE1 C -1.335 -15.093 -2.352 1.00 . A A . 19 TYR CE1 1 1
11 18963 1 1 19 TYR CE2 C 0.376 -13.450 -2.647 1.00 . A A . 19 TYR CE2 1 1
11 18964 1 1 19 TYR CG C -1.012 -13.382 -0.639 1.00 . A A . 19 TYR CG 1 1
11 18965 1 1 19 TYR CZ C -0.317 -14.542 -3.067 1.00 . A A . 19 TYR CZ 1 1
11 18966 1 1 19 TYR H H -3.584 -13.470 1.228 1.00 . A A . 19 TYR H 1 1
11 18967 1 1 19 TYR HA H -1.147 -14.721 1.649 1.00 . A A . 19 TYR HA 1 1
11 18968 1 1 19 TYR HB2 H -2.308 -12.163 0.563 1.00 . A A . 19 TYR HB2 1 1
11 18969 1 1 19 TYR HB3 H -0.612 -12.044 0.991 1.00 . A A . 19 TYR HB3 1 1
11 18970 1 1 19 TYR HD1 H -2.508 -14.913 -0.502 1.00 . A A . 19 TYR HD1 1 1
11 18971 1 1 19 TYR HD2 H 0.556 -11.973 -1.029 1.00 . A A . 19 TYR HD2 1 1
11 18972 1 1 19 TYR HE1 H -1.867 -15.969 -2.724 1.00 . A A . 19 TYR HE1 1 1
11 18973 1 1 19 TYR HE2 H 1.186 -13.039 -3.249 1.00 . A A . 19 TYR HE2 1 1
11 18974 1 1 19 TYR HH H -0.795 -15.453 -4.716 1.00 . A A . 19 TYR HH 1 1
11 18975 1 1 19 TYR N N -3.046 -13.948 1.922 1.00 . A A . 19 TYR N 1 1
11 18976 1 1 19 TYR O O -0.001 -13.593 3.605 1.00 . A A . 19 TYR O 1 1
11 18977 1 1 19 TYR OH O 0.023 -15.110 -4.255 1.00 . A A . 19 TYR OH 1 1
11 18978 1 1 20 MET C C -1.314 -12.554 6.053 1.00 . A A . 20 MET C 1 1
11 18979 1 1 20 MET CA C -1.371 -11.550 4.900 1.00 . A A . 20 MET CA 1 1
11 18980 1 1 20 MET CB C -2.360 -10.434 5.243 1.00 . A A . 20 MET CB 1 1
11 18981 1 1 20 MET CE C -2.424 -7.373 6.707 1.00 . A A . 20 MET CE 1 1
11 18982 1 1 20 MET CG C -1.908 -9.099 4.649 1.00 . A A . 20 MET CG 1 1
11 18983 1 1 20 MET H H -2.633 -11.856 3.271 1.00 . A A . 20 MET H 1 1
11 18984 1 1 20 MET HA H -0.375 -11.152 4.706 1.00 . A A . 20 MET HA 1 1
11 18985 1 1 20 MET HB2 H -3.349 -10.689 4.862 1.00 . A A . 20 MET HB2 1 1
11 18986 1 1 20 MET HB3 H -2.450 -10.343 6.326 1.00 . A A . 20 MET HB3 1 1
11 18987 1 1 20 MET HE1 H -3.090 -6.650 7.177 1.00 . A A . 20 MET HE1 1 1
11 18988 1 1 20 MET HE2 H -2.362 -8.267 7.328 1.00 . A A . 20 MET HE2 1 1
11 18989 1 1 20 MET HE3 H -1.431 -6.936 6.600 1.00 . A A . 20 MET HE3 1 1
11 18990 1 1 20 MET HG2 H -0.910 -8.849 5.012 1.00 . A A . 20 MET HG2 1 1
11 18991 1 1 20 MET HG3 H -1.842 -9.178 3.564 1.00 . A A . 20 MET HG3 1 1
11 18992 1 1 20 MET N N -1.780 -12.198 3.665 1.00 . A A . 20 MET N 1 1
11 18993 1 1 20 MET O O -0.359 -12.561 6.828 1.00 . A A . 20 MET O 1 1
11 18994 1 1 20 MET SD S -3.059 -7.810 5.097 1.00 . A A . 20 MET SD 1 1
11 18995 1 1 21 GLU C C -1.078 -15.083 7.343 1.00 . A A . 21 GLU C 1 1
11 18996 1 1 21 GLU CA C -2.429 -14.384 7.175 1.00 . A A . 21 GLU CA 1 1
11 18997 1 1 21 GLU CB C -3.537 -15.396 6.879 1.00 . A A . 21 GLU CB 1 1
11 18998 1 1 21 GLU CD C -5.188 -16.661 8.305 1.00 . A A . 21 GLU CD 1 1
11 18999 1 1 21 GLU CG C -4.673 -15.279 7.898 1.00 . A A . 21 GLU CG 1 1
11 19000 1 1 21 GLU H H -3.122 -13.365 5.496 1.00 . A A . 21 GLU H 1 1
11 19001 1 1 21 GLU HA H -2.678 -13.837 8.085 1.00 . A A . 21 GLU HA 1 1
11 19002 1 1 21 GLU HB2 H -3.927 -15.230 5.874 1.00 . A A . 21 GLU HB2 1 1
11 19003 1 1 21 GLU HB3 H -3.128 -16.406 6.899 1.00 . A A . 21 GLU HB3 1 1
11 19004 1 1 21 GLU HG2 H -4.321 -14.744 8.780 1.00 . A A . 21 GLU HG2 1 1
11 19005 1 1 21 GLU HG3 H -5.488 -14.694 7.473 1.00 . A A . 21 GLU HG3 1 1
11 19006 1 1 21 GLU N N -2.349 -13.378 6.130 1.00 . A A . 21 GLU N 1 1
11 19007 1 1 21 GLU O O -0.538 -15.141 8.446 1.00 . A A . 21 GLU O 1 1
11 19008 1 1 21 GLU OE1 O -4.520 -17.287 9.156 1.00 . A A . 21 GLU OE1 1 1
11 19009 1 1 21 GLU OE2 O -6.238 -17.060 7.756 1.00 . A A . 21 GLU OE2 1 1
11 19010 1 1 22 TYR C C 1.802 -15.409 6.840 1.00 . A A . 22 TYR C 1 1
11 19011 1 1 22 TYR CA C 0.704 -16.291 6.241 1.00 . A A . 22 TYR CA 1 1
11 19012 1 1 22 TYR CB C 1.040 -16.578 4.777 1.00 . A A . 22 TYR CB 1 1
11 19013 1 1 22 TYR CD1 C 0.516 -19.039 4.623 1.00 . A A . 22 TYR CD1 1 1
11 19014 1 1 22 TYR CD2 C 2.745 -18.322 4.139 1.00 . A A . 22 TYR CD2 1 1
11 19015 1 1 22 TYR CE1 C 0.900 -20.403 4.366 1.00 . A A . 22 TYR CE1 1 1
11 19016 1 1 22 TYR CE2 C 3.128 -19.687 3.882 1.00 . A A . 22 TYR CE2 1 1
11 19017 1 1 22 TYR CG C 1.447 -18.027 4.504 1.00 . A A . 22 TYR CG 1 1
11 19018 1 1 22 TYR CZ C 2.186 -20.660 4.008 1.00 . A A . 22 TYR CZ 1 1
11 19019 1 1 22 TYR H H -1.019 -15.547 5.338 1.00 . A A . 22 TYR H 1 1
11 19020 1 1 22 TYR HA H 0.596 -17.188 6.851 1.00 . A A . 22 TYR HA 1 1
11 19021 1 1 22 TYR HB2 H 0.174 -16.333 4.161 1.00 . A A . 22 TYR HB2 1 1
11 19022 1 1 22 TYR HB3 H 1.850 -15.919 4.464 1.00 . A A . 22 TYR HB3 1 1
11 19023 1 1 22 TYR HD1 H -0.509 -18.806 4.911 1.00 . A A . 22 TYR HD1 1 1
11 19024 1 1 22 TYR HD2 H 3.480 -17.523 4.044 1.00 . A A . 22 TYR HD2 1 1
11 19025 1 1 22 TYR HE1 H 0.175 -21.212 4.456 1.00 . A A . 22 TYR HE1 1 1
11 19026 1 1 22 TYR HE2 H 4.149 -19.933 3.593 1.00 . A A . 22 TYR HE2 1 1
11 19027 1 1 22 TYR HH H 1.985 -22.570 4.310 1.00 . A A . 22 TYR HH 1 1
11 19028 1 1 22 TYR N N -0.572 -15.598 6.232 1.00 . A A . 22 TYR N 1 1
11 19029 1 1 22 TYR O O 2.656 -15.893 7.582 1.00 . A A . 22 TYR O 1 1
11 19030 1 1 22 TYR OH O 2.548 -21.948 3.766 1.00 . A A . 22 TYR OH 1 1
11 19031 1 1 23 SER C C 2.438 -12.848 8.457 1.00 . A A . 23 SER C 1 1
11 19032 1 1 23 SER CA C 2.723 -13.178 6.991 1.00 . A A . 23 SER CA 1 1
11 19033 1 1 23 SER CB C 2.720 -11.900 6.149 1.00 . A A . 23 SER CB 1 1
11 19034 1 1 23 SER H H 1.046 -13.746 5.893 1.00 . A A . 23 SER H 1 1
11 19035 1 1 23 SER HA H 3.687 -13.676 6.891 1.00 . A A . 23 SER HA 1 1
11 19036 1 1 23 SER HB2 H 1.944 -11.969 5.387 1.00 . A A . 23 SER HB2 1 1
11 19037 1 1 23 SER HB3 H 2.470 -11.049 6.783 1.00 . A A . 23 SER HB3 1 1
11 19038 1 1 23 SER HG H 4.627 -11.293 6.186 1.00 . A A . 23 SER HG 1 1
11 19039 1 1 23 SER N N 1.744 -14.131 6.496 1.00 . A A . 23 SER N 1 1
11 19040 1 1 23 SER O O 1.292 -12.598 8.830 1.00 . A A . 23 SER O 1 1
11 19041 1 1 23 SER OG O 3.980 -11.671 5.523 1.00 . A A . 23 SER OG 1 1
11 19042 1 1 24 THR C C 4.167 -11.302 11.020 1.00 . A A . 24 THR C 1 1
11 19043 1 1 24 THR CA C 3.377 -12.564 10.668 1.00 . A A . 24 THR CA 1 1
11 19044 1 1 24 THR CB C 3.829 -13.800 11.448 1.00 . A A . 24 THR CB 1 1
11 19045 1 1 24 THR CG2 C 5.306 -13.737 11.841 1.00 . A A . 24 THR CG2 1 1
11 19046 1 1 24 THR H H 4.427 -13.063 8.939 1.00 . A A . 24 THR H 1 1
11 19047 1 1 24 THR HA H 2.330 -12.358 10.887 1.00 . A A . 24 THR HA 1 1
11 19048 1 1 24 THR HB H 3.613 -14.712 10.892 1.00 . A A . 24 THR HB 1 1
11 19049 1 1 24 THR HG1 H 3.209 -14.561 13.192 1.00 . A A . 24 THR HG1 1 1
11 19050 1 1 24 THR HG21 H 5.841 -13.092 11.144 1.00 . A A . 24 THR HG21 1 1
11 19051 1 1 24 THR HG22 H 5.396 -13.336 12.851 1.00 . A A . 24 THR HG22 1 1
11 19052 1 1 24 THR HG23 H 5.734 -14.740 11.810 1.00 . A A . 24 THR HG23 1 1
11 19053 1 1 24 THR N N 3.499 -12.859 9.250 1.00 . A A . 24 THR N 1 1
11 19054 1 1 24 THR O O 4.508 -11.082 12.181 1.00 . A A . 24 THR O 1 1
11 19055 1 1 24 THR OG1 O 3.135 -13.700 12.689 1.00 . A A . 24 THR OG1 1 1
11 19056 1 1 25 LYS C C 4.196 -8.100 10.285 1.00 . A A . 25 LYS C 1 1
11 19057 1 1 25 LYS CA C 5.177 -9.270 10.182 1.00 . A A . 25 LYS CA 1 1
11 19058 1 1 25 LYS CB C 6.222 -9.101 9.077 1.00 . A A . 25 LYS CB 1 1
11 19059 1 1 25 LYS CD C 8.579 -9.626 8.353 1.00 . A A . 25 LYS CD 1 1
11 19060 1 1 25 LYS CE C 9.924 -9.300 9.006 1.00 . A A . 25 LYS CE 1 1
11 19061 1 1 25 LYS CG C 7.501 -9.871 9.410 1.00 . A A . 25 LYS CG 1 1
11 19062 1 1 25 LYS H H 4.153 -10.690 9.054 1.00 . A A . 25 LYS H 1 1
11 19063 1 1 25 LYS HA H 5.716 -9.352 11.126 1.00 . A A . 25 LYS HA 1 1
11 19064 1 1 25 LYS HB2 H 5.816 -9.456 8.130 1.00 . A A . 25 LYS HB2 1 1
11 19065 1 1 25 LYS HB3 H 6.452 -8.043 8.949 1.00 . A A . 25 LYS HB3 1 1
11 19066 1 1 25 LYS HD2 H 8.682 -10.509 7.722 1.00 . A A . 25 LYS HD2 1 1
11 19067 1 1 25 LYS HD3 H 8.277 -8.804 7.704 1.00 . A A . 25 LYS HD3 1 1
11 19068 1 1 25 LYS HE2 H 10.555 -8.757 8.302 1.00 . A A . 25 LYS HE2 1 1
11 19069 1 1 25 LYS HE3 H 9.769 -8.645 9.864 1.00 . A A . 25 LYS HE3 1 1
11 19070 1 1 25 LYS HG2 H 7.870 -9.564 10.389 1.00 . A A . 25 LYS HG2 1 1
11 19071 1 1 25 LYS HG3 H 7.283 -10.937 9.472 1.00 . A A . 25 LYS HG3 1 1
11 19072 1 1 25 LYS HZ1 H 10.153 -10.902 10.253 1.00 . A A . 25 LYS HZ1 1 1
11 19073 1 1 25 LYS HZ2 H 10.561 -11.218 8.703 1.00 . A A . 25 LYS HZ2 1 1
11 19074 1 1 25 LYS HZ3 H 11.562 -10.339 9.649 1.00 . A A . 25 LYS HZ3 1 1
11 19075 1 1 25 LYS N N 4.434 -10.505 9.996 1.00 . A A . 25 LYS N 1 1
11 19076 1 1 25 LYS NZ N 10.605 -10.540 9.438 1.00 . A A . 25 LYS NZ 1 1
11 19077 1 1 25 LYS O O 3.027 -8.232 9.925 1.00 . A A . 25 LYS O 1 1
11 19078 1 1 26 LYS C C 4.254 -4.783 9.839 1.00 . A A . 26 LYS C 1 1
11 19079 1 1 26 LYS CA C 3.891 -5.790 10.933 1.00 . A A . 26 LYS CA 1 1
11 19080 1 1 26 LYS CB C 4.022 -5.231 12.351 1.00 . A A . 26 LYS CB 1 1
11 19081 1 1 26 LYS CD C 2.216 -5.807 14.015 1.00 . A A . 26 LYS CD 1 1
11 19082 1 1 26 LYS CE C 1.474 -6.997 14.626 1.00 . A A . 26 LYS CE 1 1
11 19083 1 1 26 LYS CG C 3.540 -6.249 13.387 1.00 . A A . 26 LYS CG 1 1
11 19084 1 1 26 LYS H H 5.659 -6.883 11.069 1.00 . A A . 26 LYS H 1 1
11 19085 1 1 26 LYS HA H 2.851 -6.087 10.798 1.00 . A A . 26 LYS HA 1 1
11 19086 1 1 26 LYS HB2 H 5.061 -4.970 12.549 1.00 . A A . 26 LYS HB2 1 1
11 19087 1 1 26 LYS HB3 H 3.440 -4.314 12.439 1.00 . A A . 26 LYS HB3 1 1
11 19088 1 1 26 LYS HD2 H 2.407 -5.059 14.785 1.00 . A A . 26 LYS HD2 1 1
11 19089 1 1 26 LYS HD3 H 1.591 -5.333 13.259 1.00 . A A . 26 LYS HD3 1 1
11 19090 1 1 26 LYS HE2 H 2.181 -7.794 14.858 1.00 . A A . 26 LYS HE2 1 1
11 19091 1 1 26 LYS HE3 H 1.009 -6.700 15.565 1.00 . A A . 26 LYS HE3 1 1
11 19092 1 1 26 LYS HG2 H 3.415 -7.223 12.915 1.00 . A A . 26 LYS HG2 1 1
11 19093 1 1 26 LYS HG3 H 4.294 -6.366 14.165 1.00 . A A . 26 LYS HG3 1 1
11 19094 1 1 26 LYS HZ1 H 0.866 -7.714 12.811 1.00 . A A . 26 LYS HZ1 1 1
11 19095 1 1 26 LYS HZ2 H 0.023 -8.325 14.070 1.00 . A A . 26 LYS HZ2 1 1
11 19096 1 1 26 LYS HZ3 H -0.259 -6.799 13.561 1.00 . A A . 26 LYS HZ3 1 1
11 19097 1 1 26 LYS N N 4.707 -6.982 10.778 1.00 . A A . 26 LYS N 1 1
11 19098 1 1 26 LYS NZ N 0.443 -7.499 13.691 1.00 . A A . 26 LYS NZ 1 1
11 19099 1 1 26 LYS O O 5.411 -4.697 9.429 1.00 . A A . 26 LYS O 1 1
11 19100 1 1 27 VAL C C 4.289 -1.901 8.918 1.00 . A A . 27 VAL C 1 1
11 19101 1 1 27 VAL CA C 3.443 -3.049 8.362 1.00 . A A . 27 VAL CA 1 1
11 19102 1 1 27 VAL CB C 2.091 -2.585 7.816 1.00 . A A . 27 VAL CB 1 1
11 19103 1 1 27 VAL CG1 C 1.403 -1.631 8.795 1.00 . A A . 27 VAL CG1 1 1
11 19104 1 1 27 VAL CG2 C 2.248 -1.937 6.439 1.00 . A A . 27 VAL CG2 1 1
11 19105 1 1 27 VAL H H 2.307 -4.122 9.738 1.00 . A A . 27 VAL H 1 1
11 19106 1 1 27 VAL HA H 3.990 -3.525 7.548 1.00 . A A . 27 VAL HA 1 1
11 19107 1 1 27 VAL HB H 1.456 -3.463 7.702 1.00 . A A . 27 VAL HB 1 1
11 19108 1 1 27 VAL HG11 H 0.350 -1.898 8.882 1.00 . A A . 27 VAL HG11 1 1
11 19109 1 1 27 VAL HG12 H 1.880 -1.708 9.773 1.00 . A A . 27 VAL HG12 1 1
11 19110 1 1 27 VAL HG13 H 1.490 -0.609 8.428 1.00 . A A . 27 VAL HG13 1 1
11 19111 1 1 27 VAL HG21 H 3.245 -1.504 6.353 1.00 . A A . 27 VAL HG21 1 1
11 19112 1 1 27 VAL HG22 H 2.112 -2.692 5.665 1.00 . A A . 27 VAL HG22 1 1
11 19113 1 1 27 VAL HG23 H 1.500 -1.154 6.318 1.00 . A A . 27 VAL HG23 1 1
11 19114 1 1 27 VAL N N 3.245 -4.046 9.399 1.00 . A A . 27 VAL N 1 1
11 19115 1 1 27 VAL O O 4.936 -1.179 8.162 1.00 . A A . 27 VAL O 1 1
11 19116 1 1 28 SER C C 6.512 -0.970 10.731 1.00 . A A . 28 SER C 1 1
11 19117 1 1 28 SER CA C 5.012 -0.723 10.903 1.00 . A A . 28 SER CA 1 1
11 19118 1 1 28 SER CB C 4.653 -0.645 12.388 1.00 . A A . 28 SER CB 1 1
11 19119 1 1 28 SER H H 3.727 -2.362 10.844 1.00 . A A . 28 SER H 1 1
11 19120 1 1 28 SER HA H 4.718 0.204 10.410 1.00 . A A . 28 SER HA 1 1
11 19121 1 1 28 SER HB2 H 3.570 -0.695 12.502 1.00 . A A . 28 SER HB2 1 1
11 19122 1 1 28 SER HB3 H 5.068 -1.510 12.907 1.00 . A A . 28 SER HB3 1 1
11 19123 1 1 28 SER HG H 4.697 0.689 13.879 1.00 . A A . 28 SER HG 1 1
11 19124 1 1 28 SER N N 4.256 -1.770 10.236 1.00 . A A . 28 SER N 1 1
11 19125 1 1 28 SER O O 7.295 -0.025 10.655 1.00 . A A . 28 SER O 1 1
11 19126 1 1 28 SER OG O 5.140 0.549 12.993 1.00 . A A . 28 SER OG 1 1
11 19127 1 1 29 ASP C C 8.713 -2.297 9.091 1.00 . A A . 29 ASP C 1 1
11 19128 1 1 29 ASP CA C 8.259 -2.628 10.514 1.00 . A A . 29 ASP CA 1 1
11 19129 1 1 29 ASP CB C 8.446 -4.131 10.732 1.00 . A A . 29 ASP CB 1 1
11 19130 1 1 29 ASP CG C 8.628 -4.556 12.190 1.00 . A A . 29 ASP CG 1 1
11 19131 1 1 29 ASP H H 6.223 -3.008 10.738 1.00 . A A . 29 ASP H 1 1
11 19132 1 1 29 ASP HA H 8.802 -2.059 11.269 1.00 . A A . 29 ASP HA 1 1
11 19133 1 1 29 ASP HB2 H 7.580 -4.652 10.323 1.00 . A A . 29 ASP HB2 1 1
11 19134 1 1 29 ASP HB3 H 9.314 -4.461 10.161 1.00 . A A . 29 ASP HB3 1 1
11 19135 1 1 29 ASP N N 6.867 -2.245 10.675 1.00 . A A . 29 ASP N 1 1
11 19136 1 1 29 ASP O O 9.823 -1.806 8.889 1.00 . A A . 29 ASP O 1 1
11 19137 1 1 29 ASP OD1 O 7.597 -4.633 12.892 1.00 . A A . 29 ASP OD1 1 1
11 19138 1 1 29 ASP OD2 O 9.795 -4.793 12.570 1.00 . A A . 29 ASP OD2 1 1
11 19139 1 1 30 VAL C C 8.046 -0.811 6.483 1.00 . A A . 30 VAL C 1 1
11 19140 1 1 30 VAL CA C 8.129 -2.316 6.744 1.00 . A A . 30 VAL CA 1 1
11 19141 1 1 30 VAL CB C 7.193 -3.131 5.849 1.00 . A A . 30 VAL CB 1 1
11 19142 1 1 30 VAL CG1 C 7.300 -2.681 4.391 1.00 . A A . 30 VAL CG1 1 1
11 19143 1 1 30 VAL CG2 C 7.474 -4.629 5.982 1.00 . A A . 30 VAL CG2 1 1
11 19144 1 1 30 VAL H H 6.932 -2.977 8.316 1.00 . A A . 30 VAL H 1 1
11 19145 1 1 30 VAL HA H 9.150 -2.648 6.557 1.00 . A A . 30 VAL HA 1 1
11 19146 1 1 30 VAL HB H 6.171 -2.950 6.181 1.00 . A A . 30 VAL HB 1 1
11 19147 1 1 30 VAL HG11 H 7.135 -1.605 4.329 1.00 . A A . 30 VAL HG11 1 1
11 19148 1 1 30 VAL HG12 H 8.294 -2.917 4.009 1.00 . A A . 30 VAL HG12 1 1
11 19149 1 1 30 VAL HG13 H 6.549 -3.198 3.794 1.00 . A A . 30 VAL HG13 1 1
11 19150 1 1 30 VAL HG21 H 8.232 -4.790 6.749 1.00 . A A . 30 VAL HG21 1 1
11 19151 1 1 30 VAL HG22 H 6.557 -5.146 6.265 1.00 . A A . 30 VAL HG22 1 1
11 19152 1 1 30 VAL HG23 H 7.832 -5.018 5.029 1.00 . A A . 30 VAL HG23 1 1
11 19153 1 1 30 VAL N N 7.832 -2.578 8.142 1.00 . A A . 30 VAL N 1 1
11 19154 1 1 30 VAL O O 8.680 -0.301 5.561 1.00 . A A . 30 VAL O 1 1
11 19155 1 1 31 LEU C C 8.423 1.992 7.432 1.00 . A A . 31 LEU C 1 1
11 19156 1 1 31 LEU CA C 7.083 1.295 7.183 1.00 . A A . 31 LEU CA 1 1
11 19157 1 1 31 LEU CB C 5.957 1.783 8.097 1.00 . A A . 31 LEU CB 1 1
11 19158 1 1 31 LEU CD1 C 3.692 1.513 7.023 1.00 . A A . 31 LEU CD1 1 1
11 19159 1 1 31 LEU CD2 C 4.266 3.645 8.271 1.00 . A A . 31 LEU CD2 1 1
11 19160 1 1 31 LEU CG C 4.796 2.500 7.406 1.00 . A A . 31 LEU CG 1 1
11 19161 1 1 31 LEU H H 6.746 -0.564 8.060 1.00 . A A . 31 LEU H 1 1
11 19162 1 1 31 LEU HA H 6.775 1.496 6.157 1.00 . A A . 31 LEU HA 1 1
11 19163 1 1 31 LEU HB2 H 5.558 0.925 8.638 1.00 . A A . 31 LEU HB2 1 1
11 19164 1 1 31 LEU HB3 H 6.385 2.457 8.839 1.00 . A A . 31 LEU HB3 1 1
11 19165 1 1 31 LEU HD11 H 2.980 2.003 6.358 1.00 . A A . 31 LEU HD11 1 1
11 19166 1 1 31 LEU HD12 H 4.132 0.655 6.514 1.00 . A A . 31 LEU HD12 1 1
11 19167 1 1 31 LEU HD13 H 3.177 1.176 7.923 1.00 . A A . 31 LEU HD13 1 1
11 19168 1 1 31 LEU HD21 H 3.180 3.693 8.185 1.00 . A A . 31 LEU HD21 1 1
11 19169 1 1 31 LEU HD22 H 4.540 3.471 9.312 1.00 . A A . 31 LEU HD22 1 1
11 19170 1 1 31 LEU HD23 H 4.699 4.586 7.934 1.00 . A A . 31 LEU HD23 1 1
11 19171 1 1 31 LEU HG H 5.168 2.941 6.481 1.00 . A A . 31 LEU HG 1 1
11 19172 1 1 31 LEU N N 7.258 -0.141 7.312 1.00 . A A . 31 LEU N 1 1
11 19173 1 1 31 LEU O O 8.889 2.765 6.597 1.00 . A A . 31 LEU O 1 1
11 19174 1 1 32 LYS C C 11.322 1.936 7.890 1.00 . A A . 32 LYS C 1 1
11 19175 1 1 32 LYS CA C 10.279 2.282 8.955 1.00 . A A . 32 LYS CA 1 1
11 19176 1 1 32 LYS CB C 10.678 1.852 10.368 1.00 . A A . 32 LYS CB 1 1
11 19177 1 1 32 LYS CD C 11.959 0.079 11.624 1.00 . A A . 32 LYS CD 1 1
11 19178 1 1 32 LYS CE C 11.094 -0.350 12.811 1.00 . A A . 32 LYS CE 1 1
11 19179 1 1 32 LYS CG C 11.095 0.380 10.397 1.00 . A A . 32 LYS CG 1 1
11 19180 1 1 32 LYS H H 8.617 1.064 9.259 1.00 . A A . 32 LYS H 1 1
11 19181 1 1 32 LYS HA H 10.148 3.363 8.972 1.00 . A A . 32 LYS HA 1 1
11 19182 1 1 32 LYS HB2 H 11.500 2.474 10.724 1.00 . A A . 32 LYS HB2 1 1
11 19183 1 1 32 LYS HB3 H 9.842 2.011 11.050 1.00 . A A . 32 LYS HB3 1 1
11 19184 1 1 32 LYS HD2 H 12.673 -0.709 11.385 1.00 . A A . 32 LYS HD2 1 1
11 19185 1 1 32 LYS HD3 H 12.537 0.963 11.891 1.00 . A A . 32 LYS HD3 1 1
11 19186 1 1 32 LYS HE2 H 10.203 0.275 12.864 1.00 . A A . 32 LYS HE2 1 1
11 19187 1 1 32 LYS HE3 H 10.756 -1.377 12.670 1.00 . A A . 32 LYS HE3 1 1
11 19188 1 1 32 LYS HG2 H 10.207 -0.252 10.409 1.00 . A A . 32 LYS HG2 1 1
11 19189 1 1 32 LYS HG3 H 11.648 0.138 9.490 1.00 . A A . 32 LYS HG3 1 1
11 19190 1 1 32 LYS HZ1 H 12.802 -0.534 13.918 1.00 . A A . 32 LYS HZ1 1 1
11 19191 1 1 32 LYS HZ2 H 11.851 0.707 14.389 1.00 . A A . 32 LYS HZ2 1 1
11 19192 1 1 32 LYS HZ3 H 11.439 -0.827 14.768 1.00 . A A . 32 LYS HZ3 1 1
11 19193 1 1 32 LYS N N 9.003 1.694 8.585 1.00 . A A . 32 LYS N 1 1
11 19194 1 1 32 LYS NZ N 11.858 -0.243 14.074 1.00 . A A . 32 LYS NZ 1 1
11 19195 1 1 32 LYS O O 12.244 2.713 7.644 1.00 . A A . 32 LYS O 1 1
11 19196 1 1 33 LEU C C 12.063 1.319 5.103 1.00 . A A . 33 LEU C 1 1
11 19197 1 1 33 LEU CA C 12.057 0.312 6.255 1.00 . A A . 33 LEU CA 1 1
11 19198 1 1 33 LEU CB C 11.708 -1.114 5.825 1.00 . A A . 33 LEU CB 1 1
11 19199 1 1 33 LEU CD1 C 11.750 -3.589 6.304 1.00 . A A . 33 LEU CD1 1 1
11 19200 1 1 33 LEU CD2 C 13.905 -2.251 6.315 1.00 . A A . 33 LEU CD2 1 1
11 19201 1 1 33 LEU CG C 12.402 -2.237 6.599 1.00 . A A . 33 LEU CG 1 1
11 19202 1 1 33 LEU H H 10.391 0.144 7.494 1.00 . A A . 33 LEU H 1 1
11 19203 1 1 33 LEU HA H 13.055 0.282 6.693 1.00 . A A . 33 LEU HA 1 1
11 19204 1 1 33 LEU HB2 H 10.630 -1.247 5.918 1.00 . A A . 33 LEU HB2 1 1
11 19205 1 1 33 LEU HB3 H 11.953 -1.223 4.768 1.00 . A A . 33 LEU HB3 1 1
11 19206 1 1 33 LEU HD11 H 10.883 -3.723 6.950 1.00 . A A . 33 LEU HD11 1 1
11 19207 1 1 33 LEU HD12 H 11.435 -3.621 5.261 1.00 . A A . 33 LEU HD12 1 1
11 19208 1 1 33 LEU HD13 H 12.469 -4.387 6.491 1.00 . A A . 33 LEU HD13 1 1
11 19209 1 1 33 LEU HD21 H 14.145 -3.095 5.669 1.00 . A A . 33 LEU HD21 1 1
11 19210 1 1 33 LEU HD22 H 14.190 -1.322 5.820 1.00 . A A . 33 LEU HD22 1 1
11 19211 1 1 33 LEU HD23 H 14.451 -2.345 7.254 1.00 . A A . 33 LEU HD23 1 1
11 19212 1 1 33 LEU HG H 12.277 -2.045 7.664 1.00 . A A . 33 LEU HG 1 1
11 19213 1 1 33 LEU N N 11.143 0.770 7.288 1.00 . A A . 33 LEU N 1 1
11 19214 1 1 33 LEU O O 13.124 1.682 4.597 1.00 . A A . 33 LEU O 1 1
11 19215 1 1 34 PHE C C 10.952 4.126 4.134 1.00 . A A . 34 PHE C 1 1
11 19216 1 1 34 PHE CA C 10.720 2.698 3.638 1.00 . A A . 34 PHE CA 1 1
11 19217 1 1 34 PHE CB C 9.285 2.576 3.124 1.00 . A A . 34 PHE CB 1 1
11 19218 1 1 34 PHE CD1 C 8.970 0.218 2.342 1.00 . A A . 34 PHE CD1 1 1
11 19219 1 1 34 PHE CD2 C 9.082 1.918 0.716 1.00 . A A . 34 PHE CD2 1 1
11 19220 1 1 34 PHE CE1 C 8.804 -0.751 1.317 1.00 . A A . 34 PHE CE1 1 1
11 19221 1 1 34 PHE CE2 C 8.916 0.950 -0.309 1.00 . A A . 34 PHE CE2 1 1
11 19222 1 1 34 PHE CG C 9.106 1.532 2.020 1.00 . A A . 34 PHE CG 1 1
11 19223 1 1 34 PHE CZ C 8.781 -0.365 0.013 1.00 . A A . 34 PHE CZ 1 1
11 19224 1 1 34 PHE H H 10.008 1.440 5.138 1.00 . A A . 34 PHE H 1 1
11 19225 1 1 34 PHE HA H 11.469 2.451 2.885 1.00 . A A . 34 PHE HA 1 1
11 19226 1 1 34 PHE HB2 H 8.631 2.322 3.958 1.00 . A A . 34 PHE HB2 1 1
11 19227 1 1 34 PHE HB3 H 8.961 3.546 2.748 1.00 . A A . 34 PHE HB3 1 1
11 19228 1 1 34 PHE HD1 H 8.989 -0.092 3.387 1.00 . A A . 34 PHE HD1 1 1
11 19229 1 1 34 PHE HD2 H 9.191 2.972 0.458 1.00 . A A . 34 PHE HD2 1 1
11 19230 1 1 34 PHE HE1 H 8.696 -1.805 1.575 1.00 . A A . 34 PHE HE1 1 1
11 19231 1 1 34 PHE HE2 H 8.898 1.259 -1.354 1.00 . A A . 34 PHE HE2 1 1
11 19232 1 1 34 PHE HZ H 8.653 -1.108 -0.774 1.00 . A A . 34 PHE HZ 1 1
11 19233 1 1 34 PHE N N 10.866 1.741 4.721 1.00 . A A . 34 PHE N 1 1
11 19234 1 1 34 PHE O O 11.120 5.045 3.334 1.00 . A A . 34 PHE O 1 1
11 19235 1 1 35 GLU C C 12.659 5.870 6.175 1.00 . A A . 35 GLU C 1 1
11 19236 1 1 35 GLU CA C 11.163 5.570 6.063 1.00 . A A . 35 GLU CA 1 1
11 19237 1 1 35 GLU CB C 10.484 5.647 7.432 1.00 . A A . 35 GLU CB 1 1
11 19238 1 1 35 GLU CD C 8.121 6.492 7.673 1.00 . A A . 35 GLU CD 1 1
11 19239 1 1 35 GLU CG C 9.001 5.288 7.330 1.00 . A A . 35 GLU CG 1 1
11 19240 1 1 35 GLU H H 10.817 3.516 6.095 1.00 . A A . 35 GLU H 1 1
11 19241 1 1 35 GLU HA H 10.691 6.286 5.390 1.00 . A A . 35 GLU HA 1 1
11 19242 1 1 35 GLU HB2 H 10.979 4.967 8.126 1.00 . A A . 35 GLU HB2 1 1
11 19243 1 1 35 GLU HB3 H 10.592 6.652 7.840 1.00 . A A . 35 GLU HB3 1 1
11 19244 1 1 35 GLU HG2 H 8.775 4.944 6.321 1.00 . A A . 35 GLU HG2 1 1
11 19245 1 1 35 GLU HG3 H 8.775 4.464 8.006 1.00 . A A . 35 GLU HG3 1 1
11 19246 1 1 35 GLU N N 10.954 4.269 5.451 1.00 . A A . 35 GLU N 1 1
11 19247 1 1 35 GLU O O 13.135 6.876 5.649 1.00 . A A . 35 GLU O 1 1
11 19248 1 1 35 GLU OE1 O 8.324 7.545 7.031 1.00 . A A . 35 GLU OE1 1 1
11 19249 1 1 35 GLU OE2 O 7.265 6.332 8.571 1.00 . A A . 35 GLU OE2 1 1
11 19250 1 1 36 ASP C C 15.521 3.984 6.359 1.00 . A A . 36 ASP C 1 1
11 19251 1 1 36 ASP CA C 14.791 5.138 7.050 1.00 . A A . 36 ASP CA 1 1
11 19252 1 1 36 ASP CB C 15.159 5.108 8.535 1.00 . A A . 36 ASP CB 1 1
11 19253 1 1 36 ASP CG C 14.408 6.115 9.407 1.00 . A A . 36 ASP CG 1 1
11 19254 1 1 36 ASP H H 12.964 4.165 7.287 1.00 . A A . 36 ASP H 1 1
11 19255 1 1 36 ASP HA H 15.033 6.106 6.612 1.00 . A A . 36 ASP HA 1 1
11 19256 1 1 36 ASP HB2 H 14.972 4.105 8.920 1.00 . A A . 36 ASP HB2 1 1
11 19257 1 1 36 ASP HB3 H 16.229 5.292 8.632 1.00 . A A . 36 ASP HB3 1 1
11 19258 1 1 36 ASP N N 13.359 4.980 6.863 1.00 . A A . 36 ASP N 1 1
11 19259 1 1 36 ASP O O 16.633 4.158 5.862 1.00 . A A . 36 ASP O 1 1
11 19260 1 1 36 ASP OD1 O 14.342 7.291 8.989 1.00 . A A . 36 ASP OD1 1 1
11 19261 1 1 36 ASP OD2 O 13.916 5.686 10.474 1.00 . A A . 36 ASP OD2 1 1
11 19262 1 1 37 GLY C C 15.823 1.929 4.273 1.00 . A A . 37 GLY C 1 1
11 19263 1 1 37 GLY CA C 15.439 1.651 5.727 1.00 . A A . 37 GLY CA 1 1
11 19264 1 1 37 GLY H H 13.963 2.700 6.756 1.00 . A A . 37 GLY H 1 1
11 19265 1 1 37 GLY HA2 H 16.320 1.333 6.285 1.00 . A A . 37 GLY HA2 1 1
11 19266 1 1 37 GLY HA3 H 14.723 0.831 5.768 1.00 . A A . 37 GLY HA3 1 1
11 19267 1 1 37 GLY N N 14.866 2.833 6.350 1.00 . A A . 37 GLY N 1 1
11 19268 1 1 37 GLY O O 15.571 3.017 3.757 1.00 . A A . 37 GLY O 1 1
11 19269 1 1 38 GLU C C 15.630 1.197 1.352 1.00 . A A . 38 GLU C 1 1
11 19270 1 1 38 GLU CA C 16.848 1.049 2.266 1.00 . A A . 38 GLU CA 1 1
11 19271 1 1 38 GLU CB C 17.705 -0.147 1.846 1.00 . A A . 38 GLU CB 1 1
11 19272 1 1 38 GLU CD C 17.516 -2.579 1.208 1.00 . A A . 38 GLU CD 1 1
11 19273 1 1 38 GLU CG C 16.863 -1.198 1.121 1.00 . A A . 38 GLU CG 1 1
11 19274 1 1 38 GLU H H 16.628 0.044 4.078 1.00 . A A . 38 GLU H 1 1
11 19275 1 1 38 GLU HA H 17.453 1.954 2.226 1.00 . A A . 38 GLU HA 1 1
11 19276 1 1 38 GLU HB2 H 18.512 0.191 1.195 1.00 . A A . 38 GLU HB2 1 1
11 19277 1 1 38 GLU HB3 H 18.171 -0.592 2.725 1.00 . A A . 38 GLU HB3 1 1
11 19278 1 1 38 GLU HG2 H 15.865 -1.235 1.558 1.00 . A A . 38 GLU HG2 1 1
11 19279 1 1 38 GLU HG3 H 16.743 -0.914 0.075 1.00 . A A . 38 GLU HG3 1 1
11 19280 1 1 38 GLU N N 16.427 0.926 3.651 1.00 . A A . 38 GLU N 1 1
11 19281 1 1 38 GLU O O 15.745 1.699 0.235 1.00 . A A . 38 GLU O 1 1
11 19282 1 1 38 GLU OE1 O 18.466 -2.808 0.429 1.00 . A A . 38 GLU OE1 1 1
11 19283 1 1 38 GLU OE2 O 17.050 -3.374 2.052 1.00 . A A . 38 GLU OE2 1 1
11 19284 1 1 39 MET C C 12.833 2.285 0.887 1.00 . A A . 39 MET C 1 1
11 19285 1 1 39 MET CA C 13.252 0.830 1.105 1.00 . A A . 39 MET CA 1 1
11 19286 1 1 39 MET CB C 12.146 0.087 1.858 1.00 . A A . 39 MET CB 1 1
11 19287 1 1 39 MET CE C 13.898 -2.384 -0.147 1.00 . A A . 39 MET CE 1 1
11 19288 1 1 39 MET CG C 12.464 -1.406 1.966 1.00 . A A . 39 MET CG 1 1
11 19289 1 1 39 MET H H 14.405 0.346 2.771 1.00 . A A . 39 MET H 1 1
11 19290 1 1 39 MET HA H 13.465 0.358 0.146 1.00 . A A . 39 MET HA 1 1
11 19291 1 1 39 MET HB2 H 12.032 0.512 2.855 1.00 . A A . 39 MET HB2 1 1
11 19292 1 1 39 MET HB3 H 11.195 0.224 1.342 1.00 . A A . 39 MET HB3 1 1
11 19293 1 1 39 MET HE1 H 14.344 -1.399 -0.285 1.00 . A A . 39 MET HE1 1 1
11 19294 1 1 39 MET HE2 H 14.460 -2.936 0.606 1.00 . A A . 39 MET HE2 1 1
11 19295 1 1 39 MET HE3 H 13.923 -2.929 -1.091 1.00 . A A . 39 MET HE3 1 1
11 19296 1 1 39 MET HG2 H 13.496 -1.544 2.287 1.00 . A A . 39 MET HG2 1 1
11 19297 1 1 39 MET HG3 H 11.830 -1.867 2.724 1.00 . A A . 39 MET HG3 1 1
11 19298 1 1 39 MET N N 14.490 0.753 1.861 1.00 . A A . 39 MET N 1 1
11 19299 1 1 39 MET O O 11.897 2.560 0.137 1.00 . A A . 39 MET O 1 1
11 19300 1 1 39 MET SD S 12.205 -2.201 0.389 1.00 . A A . 39 MET SD 1 1
11 19301 1 1 40 ALA C C 13.825 5.128 0.125 1.00 . A A . 40 ALA C 1 1
11 19302 1 1 40 ALA CA C 13.259 4.600 1.445 1.00 . A A . 40 ALA CA 1 1
11 19303 1 1 40 ALA CB C 13.832 5.333 2.659 1.00 . A A . 40 ALA CB 1 1
11 19304 1 1 40 ALA H H 14.305 2.948 2.164 1.00 . A A . 40 ALA H 1 1
11 19305 1 1 40 ALA HA H 12.176 4.720 1.440 1.00 . A A . 40 ALA HA 1 1
11 19306 1 1 40 ALA HB1 H 13.345 4.971 3.565 1.00 . A A . 40 ALA HB1 1 1
11 19307 1 1 40 ALA HB2 H 14.904 5.146 2.724 1.00 . A A . 40 ALA HB2 1 1
11 19308 1 1 40 ALA HB3 H 13.655 6.403 2.554 1.00 . A A . 40 ALA HB3 1 1
11 19309 1 1 40 ALA N N 13.546 3.179 1.556 1.00 . A A . 40 ALA N 1 1
11 19310 1 1 40 ALA O O 13.662 6.304 -0.198 1.00 . A A . 40 ALA O 1 1
11 19311 1 1 41 LYS C C 13.981 4.602 -2.956 1.00 . A A . 41 LYS C 1 1
11 19312 1 1 41 LYS CA C 15.068 4.595 -1.880 1.00 . A A . 41 LYS CA 1 1
11 19313 1 1 41 LYS CB C 16.248 3.675 -2.204 1.00 . A A . 41 LYS CB 1 1
11 19314 1 1 41 LYS CD C 16.934 1.441 -3.150 1.00 . A A . 41 LYS CD 1 1
11 19315 1 1 41 LYS CE C 17.397 1.841 -4.553 1.00 . A A . 41 LYS CE 1 1
11 19316 1 1 41 LYS CG C 15.761 2.310 -2.692 1.00 . A A . 41 LYS CG 1 1
11 19317 1 1 41 LYS H H 14.606 3.279 -0.333 1.00 . A A . 41 LYS H 1 1
11 19318 1 1 41 LYS HA H 15.465 5.605 -1.782 1.00 . A A . 41 LYS HA 1 1
11 19319 1 1 41 LYS HB2 H 16.874 4.136 -2.968 1.00 . A A . 41 LYS HB2 1 1
11 19320 1 1 41 LYS HB3 H 16.869 3.549 -1.317 1.00 . A A . 41 LYS HB3 1 1
11 19321 1 1 41 LYS HD2 H 17.761 1.541 -2.448 1.00 . A A . 41 LYS HD2 1 1
11 19322 1 1 41 LYS HD3 H 16.638 0.392 -3.147 1.00 . A A . 41 LYS HD3 1 1
11 19323 1 1 41 LYS HE2 H 16.590 1.684 -5.267 1.00 . A A . 41 LYS HE2 1 1
11 19324 1 1 41 LYS HE3 H 17.639 2.903 -4.573 1.00 . A A . 41 LYS HE3 1 1
11 19325 1 1 41 LYS HG2 H 15.221 1.805 -1.891 1.00 . A A . 41 LYS HG2 1 1
11 19326 1 1 41 LYS HG3 H 15.059 2.443 -3.515 1.00 . A A . 41 LYS HG3 1 1
11 19327 1 1 41 LYS HZ1 H 19.197 0.952 -4.170 1.00 . A A . 41 LYS HZ1 1 1
11 19328 1 1 41 LYS HZ2 H 18.290 0.144 -5.261 1.00 . A A . 41 LYS HZ2 1 1
11 19329 1 1 41 LYS HZ3 H 19.060 1.516 -5.696 1.00 . A A . 41 LYS HZ3 1 1
11 19330 1 1 41 LYS N N 14.478 4.233 -0.602 1.00 . A A . 41 LYS N 1 1
11 19331 1 1 41 LYS NZ N 18.582 1.049 -4.952 1.00 . A A . 41 LYS NZ 1 1
11 19332 1 1 41 LYS O O 14.201 5.090 -4.063 1.00 . A A . 41 LYS O 1 1
11 19333 1 1 42 TYR C C 10.605 4.969 -3.101 1.00 . A A . 42 TYR C 1 1
11 19334 1 1 42 TYR CA C 11.708 3.991 -3.514 1.00 . A A . 42 TYR CA 1 1
11 19335 1 1 42 TYR CB C 11.167 2.563 -3.423 1.00 . A A . 42 TYR CB 1 1
11 19336 1 1 42 TYR CD1 C 11.425 1.540 -5.713 1.00 . A A . 42 TYR CD1 1 1
11 19337 1 1 42 TYR CD2 C 12.831 0.744 -3.951 1.00 . A A . 42 TYR CD2 1 1
11 19338 1 1 42 TYR CE1 C 12.048 0.619 -6.627 1.00 . A A . 42 TYR CE1 1 1
11 19339 1 1 42 TYR CE2 C 13.454 -0.178 -4.865 1.00 . A A . 42 TYR CE2 1 1
11 19340 1 1 42 TYR CG C 11.829 1.584 -4.394 1.00 . A A . 42 TYR CG 1 1
11 19341 1 1 42 TYR CZ C 13.032 -0.195 -6.158 1.00 . A A . 42 TYR CZ 1 1
11 19342 1 1 42 TYR H H 12.659 3.659 -1.690 1.00 . A A . 42 TYR H 1 1
11 19343 1 1 42 TYR HA H 12.071 4.262 -4.505 1.00 . A A . 42 TYR HA 1 1
11 19344 1 1 42 TYR HB2 H 11.304 2.198 -2.405 1.00 . A A . 42 TYR HB2 1 1
11 19345 1 1 42 TYR HB3 H 10.094 2.579 -3.614 1.00 . A A . 42 TYR HB3 1 1
11 19346 1 1 42 TYR HD1 H 10.634 2.204 -6.062 1.00 . A A . 42 TYR HD1 1 1
11 19347 1 1 42 TYR HD2 H 13.151 0.778 -2.909 1.00 . A A . 42 TYR HD2 1 1
11 19348 1 1 42 TYR HE1 H 11.738 0.574 -7.671 1.00 . A A . 42 TYR HE1 1 1
11 19349 1 1 42 TYR HE2 H 14.247 -0.846 -4.529 1.00 . A A . 42 TYR HE2 1 1
11 19350 1 1 42 TYR HH H 14.398 -1.513 -6.579 1.00 . A A . 42 TYR HH 1 1
11 19351 1 1 42 TYR N N 12.830 4.054 -2.593 1.00 . A A . 42 TYR N 1 1
11 19352 1 1 42 TYR O O 9.460 4.835 -3.530 1.00 . A A . 42 TYR O 1 1
11 19353 1 1 42 TYR OH O 13.621 -1.065 -7.021 1.00 . A A . 42 TYR OH 1 1
11 19354 1 1 43 VAL C C 10.521 8.317 -2.236 1.00 . A A . 43 VAL C 1 1
11 19355 1 1 43 VAL CA C 10.048 6.929 -1.800 1.00 . A A . 43 VAL CA 1 1
11 19356 1 1 43 VAL CB C 9.874 6.806 -0.284 1.00 . A A . 43 VAL CB 1 1
11 19357 1 1 43 VAL CG1 C 8.976 7.921 0.256 1.00 . A A . 43 VAL CG1 1 1
11 19358 1 1 43 VAL CG2 C 9.328 5.429 0.095 1.00 . A A . 43 VAL CG2 1 1
11 19359 1 1 43 VAL H H 11.923 6.032 -1.931 1.00 . A A . 43 VAL H 1 1
11 19360 1 1 43 VAL HA H 9.085 6.723 -2.268 1.00 . A A . 43 VAL HA 1 1
11 19361 1 1 43 VAL HB H 10.856 6.915 0.175 1.00 . A A . 43 VAL HB 1 1
11 19362 1 1 43 VAL HG11 H 9.387 8.296 1.193 1.00 . A A . 43 VAL HG11 1 1
11 19363 1 1 43 VAL HG12 H 8.925 8.732 -0.470 1.00 . A A . 43 VAL HG12 1 1
11 19364 1 1 43 VAL HG13 H 7.974 7.527 0.432 1.00 . A A . 43 VAL HG13 1 1
11 19365 1 1 43 VAL HG21 H 10.096 4.674 -0.073 1.00 . A A . 43 VAL HG21 1 1
11 19366 1 1 43 VAL HG22 H 9.042 5.428 1.147 1.00 . A A . 43 VAL HG22 1 1
11 19367 1 1 43 VAL HG23 H 8.456 5.202 -0.519 1.00 . A A . 43 VAL HG23 1 1
11 19368 1 1 43 VAL N N 10.990 5.930 -2.274 1.00 . A A . 43 VAL N 1 1
11 19369 1 1 43 VAL O O 11.670 8.687 -2.004 1.00 . A A . 43 VAL O 1 1
11 19370 1 1 44 GLN C C 8.944 11.401 -2.730 1.00 . A A . 44 GLN C 1 1
11 19371 1 1 44 GLN CA C 9.918 10.387 -3.333 1.00 . A A . 44 GLN CA 1 1
11 19372 1 1 44 GLN CB C 9.897 10.449 -4.862 1.00 . A A . 44 GLN CB 1 1
11 19373 1 1 44 GLN CD C 8.990 8.185 -5.504 1.00 . A A . 44 GLN CD 1 1
11 19374 1 1 44 GLN CG C 8.696 9.685 -5.424 1.00 . A A . 44 GLN CG 1 1
11 19375 1 1 44 GLN H H 8.676 8.740 -3.047 1.00 . A A . 44 GLN H 1 1
11 19376 1 1 44 GLN HA H 10.930 10.592 -2.982 1.00 . A A . 44 GLN HA 1 1
11 19377 1 1 44 GLN HB2 H 9.855 11.489 -5.187 1.00 . A A . 44 GLN HB2 1 1
11 19378 1 1 44 GLN HB3 H 10.820 10.027 -5.260 1.00 . A A . 44 GLN HB3 1 1
11 19379 1 1 44 GLN HE21 H 9.653 8.464 -7.397 1.00 . A A . 44 GLN HE21 1 1
11 19380 1 1 44 GLN HE22 H 9.722 6.832 -6.820 1.00 . A A . 44 GLN HE22 1 1
11 19381 1 1 44 GLN HG2 H 7.824 9.855 -4.794 1.00 . A A . 44 GLN HG2 1 1
11 19382 1 1 44 GLN HG3 H 8.451 10.064 -6.416 1.00 . A A . 44 GLN HG3 1 1
11 19383 1 1 44 GLN N N 9.609 9.048 -2.862 1.00 . A A . 44 GLN N 1 1
11 19384 1 1 44 GLN NE2 N 9.497 7.795 -6.670 1.00 . A A . 44 GLN NE2 1 1
11 19385 1 1 44 GLN O O 7.730 11.244 -2.845 1.00 . A A . 44 GLN O 1 1
11 19386 1 1 44 GLN OE1 O 8.770 7.433 -4.569 1.00 . A A . 44 GLN OE1 1 1
11 19387 1 1 45 GLY C C 7.687 12.854 -0.511 1.00 . A A . 45 GLY C 1 1
11 19388 1 1 45 GLY CA C 8.710 13.456 -1.477 1.00 . A A . 45 GLY CA 1 1
11 19389 1 1 45 GLY H H 10.502 12.537 -2.009 1.00 . A A . 45 GLY H 1 1
11 19390 1 1 45 GLY HA2 H 9.358 14.149 -0.940 1.00 . A A . 45 GLY HA2 1 1
11 19391 1 1 45 GLY HA3 H 8.195 14.032 -2.246 1.00 . A A . 45 GLY HA3 1 1
11 19392 1 1 45 GLY N N 9.513 12.417 -2.099 1.00 . A A . 45 GLY N 1 1
11 19393 1 1 45 GLY O O 6.599 13.399 -0.335 1.00 . A A . 45 GLY O 1 1
11 19394 1 1 46 ASP C C 6.178 10.222 0.263 1.00 . A A . 46 ASP C 1 1
11 19395 1 1 46 ASP CA C 7.204 11.056 1.033 1.00 . A A . 46 ASP CA 1 1
11 19396 1 1 46 ASP CB C 6.441 12.058 1.902 1.00 . A A . 46 ASP CB 1 1
11 19397 1 1 46 ASP CG C 6.358 11.694 3.386 1.00 . A A . 46 ASP CG 1 1
11 19398 1 1 46 ASP H H 8.961 11.301 -0.059 1.00 . A A . 46 ASP H 1 1
11 19399 1 1 46 ASP HA H 7.867 10.443 1.642 1.00 . A A . 46 ASP HA 1 1
11 19400 1 1 46 ASP HB2 H 6.918 13.033 1.810 1.00 . A A . 46 ASP HB2 1 1
11 19401 1 1 46 ASP HB3 H 5.429 12.159 1.511 1.00 . A A . 46 ASP HB3 1 1
11 19402 1 1 46 ASP N N 8.074 11.738 0.089 1.00 . A A . 46 ASP N 1 1
11 19403 1 1 46 ASP O O 5.355 9.534 0.864 1.00 . A A . 46 ASP O 1 1
11 19404 1 1 46 ASP OD1 O 7.139 10.809 3.798 1.00 . A A . 46 ASP OD1 1 1
11 19405 1 1 46 ASP OD2 O 5.514 12.308 4.074 1.00 . A A . 46 ASP OD2 1 1
11 19406 1 1 47 ALA C C 6.100 8.406 -2.563 1.00 . A A . 47 ALA C 1 1
11 19407 1 1 47 ALA CA C 5.351 9.572 -1.915 1.00 . A A . 47 ALA CA 1 1
11 19408 1 1 47 ALA CB C 4.742 10.520 -2.949 1.00 . A A . 47 ALA CB 1 1
11 19409 1 1 47 ALA H H 6.935 10.871 -1.538 1.00 . A A . 47 ALA H 1 1
11 19410 1 1 47 ALA HA H 4.552 9.175 -1.288 1.00 . A A . 47 ALA HA 1 1
11 19411 1 1 47 ALA HB1 H 4.663 11.520 -2.523 1.00 . A A . 47 ALA HB1 1 1
11 19412 1 1 47 ALA HB2 H 5.379 10.552 -3.833 1.00 . A A . 47 ALA HB2 1 1
11 19413 1 1 47 ALA HB3 H 3.750 10.165 -3.229 1.00 . A A . 47 ALA HB3 1 1
11 19414 1 1 47 ALA N N 6.262 10.310 -1.057 1.00 . A A . 47 ALA N 1 1
11 19415 1 1 47 ALA O O 7.178 8.592 -3.126 1.00 . A A . 47 ALA O 1 1
11 19416 1 1 48 ILE C C 5.559 5.824 -4.449 1.00 . A A . 48 ILE C 1 1
11 19417 1 1 48 ILE CA C 6.097 6.033 -3.032 1.00 . A A . 48 ILE CA 1 1
11 19418 1 1 48 ILE CB C 5.879 4.833 -2.108 1.00 . A A . 48 ILE CB 1 1
11 19419 1 1 48 ILE CD1 C 6.253 2.358 -1.804 1.00 . A A . 48 ILE CD1 1 1
11 19420 1 1 48 ILE CG1 C 6.586 3.589 -2.649 1.00 . A A . 48 ILE CG1 1 1
11 19421 1 1 48 ILE CG2 C 4.387 4.587 -1.872 1.00 . A A . 48 ILE CG2 1 1
11 19422 1 1 48 ILE H H 4.623 7.086 -2.003 1.00 . A A . 48 ILE H 1 1
11 19423 1 1 48 ILE HA H 7.172 6.202 -3.093 1.00 . A A . 48 ILE HA 1 1
11 19424 1 1 48 ILE HB H 6.325 5.062 -1.141 1.00 . A A . 48 ILE HB 1 1
11 19425 1 1 48 ILE HD11 H 6.991 1.578 -1.991 1.00 . A A . 48 ILE HD11 1 1
11 19426 1 1 48 ILE HD12 H 6.269 2.627 -0.748 1.00 . A A . 48 ILE HD12 1 1
11 19427 1 1 48 ILE HD13 H 5.262 1.991 -2.071 1.00 . A A . 48 ILE HD13 1 1
11 19428 1 1 48 ILE HG12 H 6.286 3.416 -3.683 1.00 . A A . 48 ILE HG12 1 1
11 19429 1 1 48 ILE HG13 H 7.664 3.751 -2.653 1.00 . A A . 48 ILE HG13 1 1
11 19430 1 1 48 ILE HG21 H 4.111 3.613 -2.275 1.00 . A A . 48 ILE HG21 1 1
11 19431 1 1 48 ILE HG22 H 4.180 4.610 -0.802 1.00 . A A . 48 ILE HG22 1 1
11 19432 1 1 48 ILE HG23 H 3.808 5.364 -2.371 1.00 . A A . 48 ILE HG23 1 1
11 19433 1 1 48 ILE N N 5.500 7.229 -2.463 1.00 . A A . 48 ILE N 1 1
11 19434 1 1 48 ILE O O 4.435 6.221 -4.754 1.00 . A A . 48 ILE O 1 1
11 19435 1 1 49 GLY C C 5.352 3.560 -6.786 1.00 . A A . 49 GLY C 1 1
11 19436 1 1 49 GLY CA C 6.006 4.936 -6.654 1.00 . A A . 49 GLY CA 1 1
11 19437 1 1 49 GLY H H 7.298 4.883 -5.020 1.00 . A A . 49 GLY H 1 1
11 19438 1 1 49 GLY HA2 H 5.316 5.706 -7.000 1.00 . A A . 49 GLY HA2 1 1
11 19439 1 1 49 GLY HA3 H 6.887 4.987 -7.294 1.00 . A A . 49 GLY HA3 1 1
11 19440 1 1 49 GLY N N 6.385 5.202 -5.277 1.00 . A A . 49 GLY N 1 1
11 19441 1 1 49 GLY O O 5.446 2.734 -5.879 1.00 . A A . 49 GLY O 1 1
11 19442 1 1 50 TYR C C 5.030 0.931 -8.174 1.00 . A A . 50 TYR C 1 1
11 19443 1 1 50 TYR CA C 4.034 2.092 -8.186 1.00 . A A . 50 TYR CA 1 1
11 19444 1 1 50 TYR CB C 3.432 2.218 -9.587 1.00 . A A . 50 TYR CB 1 1
11 19445 1 1 50 TYR CD1 C 3.509 -0.098 -10.583 1.00 . A A . 50 TYR CD1 1 1
11 19446 1 1 50 TYR CD2 C 1.374 0.835 -10.044 1.00 . A A . 50 TYR CD2 1 1
11 19447 1 1 50 TYR CE1 C 2.866 -1.297 -11.053 1.00 . A A . 50 TYR CE1 1 1
11 19448 1 1 50 TYR CE2 C 0.732 -0.365 -10.515 1.00 . A A . 50 TYR CE2 1 1
11 19449 1 1 50 TYR CG C 2.749 0.943 -10.088 1.00 . A A . 50 TYR CG 1 1
11 19450 1 1 50 TYR CZ C 1.509 -1.371 -10.996 1.00 . A A . 50 TYR CZ 1 1
11 19451 1 1 50 TYR H H 4.632 4.031 -8.656 1.00 . A A . 50 TYR H 1 1
11 19452 1 1 50 TYR HA H 3.294 1.934 -7.402 1.00 . A A . 50 TYR HA 1 1
11 19453 1 1 50 TYR HB2 H 2.707 3.031 -9.588 1.00 . A A . 50 TYR HB2 1 1
11 19454 1 1 50 TYR HB3 H 4.221 2.494 -10.287 1.00 . A A . 50 TYR HB3 1 1
11 19455 1 1 50 TYR HD1 H 4.595 -0.012 -10.617 1.00 . A A . 50 TYR HD1 1 1
11 19456 1 1 50 TYR HD2 H 0.775 1.657 -9.653 1.00 . A A . 50 TYR HD2 1 1
11 19457 1 1 50 TYR HE1 H 3.453 -2.127 -11.447 1.00 . A A . 50 TYR HE1 1 1
11 19458 1 1 50 TYR HE2 H -0.353 -0.464 -10.485 1.00 . A A . 50 TYR HE2 1 1
11 19459 1 1 50 TYR HH H 0.209 -2.275 -12.125 1.00 . A A . 50 TYR HH 1 1
11 19460 1 1 50 TYR N N 4.704 3.355 -7.923 1.00 . A A . 50 TYR N 1 1
11 19461 1 1 50 TYR O O 4.714 -0.158 -7.696 1.00 . A A . 50 TYR O 1 1
11 19462 1 1 50 TYR OH O 0.902 -2.504 -11.441 1.00 . A A . 50 TYR OH 1 1
11 19463 1 1 51 GLU C C 7.758 -0.133 -7.354 1.00 . A A . 51 GLU C 1 1
11 19464 1 1 51 GLU CA C 7.257 0.192 -8.763 1.00 . A A . 51 GLU CA 1 1
11 19465 1 1 51 GLU CB C 8.409 0.645 -9.663 1.00 . A A . 51 GLU CB 1 1
11 19466 1 1 51 GLU CD C 9.331 -0.111 -11.885 1.00 . A A . 51 GLU CD 1 1
11 19467 1 1 51 GLU CG C 8.979 -0.532 -10.457 1.00 . A A . 51 GLU CG 1 1
11 19468 1 1 51 GLU H H 6.462 2.089 -9.093 1.00 . A A . 51 GLU H 1 1
11 19469 1 1 51 GLU HA H 6.786 -0.688 -9.201 1.00 . A A . 51 GLU HA 1 1
11 19470 1 1 51 GLU HB2 H 8.057 1.415 -10.349 1.00 . A A . 51 GLU HB2 1 1
11 19471 1 1 51 GLU HB3 H 9.195 1.093 -9.056 1.00 . A A . 51 GLU HB3 1 1
11 19472 1 1 51 GLU HG2 H 9.868 -0.916 -9.957 1.00 . A A . 51 GLU HG2 1 1
11 19473 1 1 51 GLU HG3 H 8.252 -1.344 -10.482 1.00 . A A . 51 GLU HG3 1 1
11 19474 1 1 51 GLU N N 6.213 1.201 -8.706 1.00 . A A . 51 GLU N 1 1
11 19475 1 1 51 GLU O O 7.899 -1.301 -6.996 1.00 . A A . 51 GLU O 1 1
11 19476 1 1 51 GLU OE1 O 8.378 0.114 -12.662 1.00 . A A . 51 GLU OE1 1 1
11 19477 1 1 51 GLU OE2 O 10.545 -0.023 -12.168 1.00 . A A . 51 GLU OE2 1 1
11 19478 1 1 52 GLY C C 7.532 -0.097 -4.406 1.00 . A A . 52 GLY C 1 1
11 19479 1 1 52 GLY CA C 8.493 0.762 -5.231 1.00 . A A . 52 GLY CA 1 1
11 19480 1 1 52 GLY H H 7.893 1.868 -6.891 1.00 . A A . 52 GLY H 1 1
11 19481 1 1 52 GLY HA2 H 9.480 0.300 -5.242 1.00 . A A . 52 GLY HA2 1 1
11 19482 1 1 52 GLY HA3 H 8.604 1.741 -4.764 1.00 . A A . 52 GLY HA3 1 1
11 19483 1 1 52 GLY N N 8.011 0.921 -6.593 1.00 . A A . 52 GLY N 1 1
11 19484 1 1 52 GLY O O 7.964 -0.906 -3.587 1.00 . A A . 52 GLY O 1 1
11 19485 1 1 53 PHE C C 5.414 -2.143 -4.121 1.00 . A A . 53 PHE C 1 1
11 19486 1 1 53 PHE CA C 5.220 -0.636 -3.942 1.00 . A A . 53 PHE CA 1 1
11 19487 1 1 53 PHE CB C 3.874 -0.232 -4.547 1.00 . A A . 53 PHE CB 1 1
11 19488 1 1 53 PHE CD1 C 2.135 -1.223 -3.043 1.00 . A A . 53 PHE CD1 1 1
11 19489 1 1 53 PHE CD2 C 2.350 1.123 -3.094 1.00 . A A . 53 PHE CD2 1 1
11 19490 1 1 53 PHE CE1 C 1.086 -1.106 -2.093 1.00 . A A . 53 PHE CE1 1 1
11 19491 1 1 53 PHE CE2 C 1.301 1.239 -2.143 1.00 . A A . 53 PHE CE2 1 1
11 19492 1 1 53 PHE CG C 2.744 -0.106 -3.523 1.00 . A A . 53 PHE CG 1 1
11 19493 1 1 53 PHE CZ C 0.691 0.123 -1.663 1.00 . A A . 53 PHE CZ 1 1
11 19494 1 1 53 PHE H H 5.903 0.769 -5.320 1.00 . A A . 53 PHE H 1 1
11 19495 1 1 53 PHE HA H 5.309 -0.383 -2.886 1.00 . A A . 53 PHE HA 1 1
11 19496 1 1 53 PHE HB2 H 3.991 0.721 -5.063 1.00 . A A . 53 PHE HB2 1 1
11 19497 1 1 53 PHE HB3 H 3.589 -0.968 -5.299 1.00 . A A . 53 PHE HB3 1 1
11 19498 1 1 53 PHE HD1 H 2.451 -2.207 -3.387 1.00 . A A . 53 PHE HD1 1 1
11 19499 1 1 53 PHE HD2 H 2.838 2.018 -3.479 1.00 . A A . 53 PHE HD2 1 1
11 19500 1 1 53 PHE HE1 H 0.597 -2.001 -1.708 1.00 . A A . 53 PHE HE1 1 1
11 19501 1 1 53 PHE HE2 H 0.984 2.224 -1.799 1.00 . A A . 53 PHE HE2 1 1
11 19502 1 1 53 PHE HZ H -0.114 0.212 -0.934 1.00 . A A . 53 PHE HZ 1 1
11 19503 1 1 53 PHE N N 6.246 0.109 -4.652 1.00 . A A . 53 PHE N 1 1
11 19504 1 1 53 PHE O O 5.022 -2.930 -3.261 1.00 . A A . 53 PHE O 1 1
11 19505 1 1 54 GLN C C 7.186 -4.516 -4.488 1.00 . A A . 54 GLN C 1 1
11 19506 1 1 54 GLN CA C 6.270 -3.899 -5.548 1.00 . A A . 54 GLN CA 1 1
11 19507 1 1 54 GLN CB C 6.866 -4.058 -6.947 1.00 . A A . 54 GLN CB 1 1
11 19508 1 1 54 GLN CD C 5.424 -4.038 -9.016 1.00 . A A . 54 GLN CD 1 1
11 19509 1 1 54 GLN CG C 6.128 -3.182 -7.961 1.00 . A A . 54 GLN CG 1 1
11 19510 1 1 54 GLN H H 6.335 -1.854 -5.939 1.00 . A A . 54 GLN H 1 1
11 19511 1 1 54 GLN HA H 5.293 -4.381 -5.518 1.00 . A A . 54 GLN HA 1 1
11 19512 1 1 54 GLN HB2 H 7.922 -3.789 -6.930 1.00 . A A . 54 GLN HB2 1 1
11 19513 1 1 54 GLN HB3 H 6.809 -5.103 -7.254 1.00 . A A . 54 GLN HB3 1 1
11 19514 1 1 54 GLN HE21 H 5.871 -2.624 -10.394 1.00 . A A . 54 GLN HE21 1 1
11 19515 1 1 54 GLN HE22 H 4.995 -3.993 -10.994 1.00 . A A . 54 GLN HE22 1 1
11 19516 1 1 54 GLN HG2 H 5.396 -2.561 -7.445 1.00 . A A . 54 GLN HG2 1 1
11 19517 1 1 54 GLN HG3 H 6.833 -2.508 -8.447 1.00 . A A . 54 GLN HG3 1 1
11 19518 1 1 54 GLN N N 6.019 -2.500 -5.245 1.00 . A A . 54 GLN N 1 1
11 19519 1 1 54 GLN NE2 N 5.430 -3.508 -10.236 1.00 . A A . 54 GLN NE2 1 1
11 19520 1 1 54 GLN O O 6.808 -5.476 -3.819 1.00 . A A . 54 GLN O 1 1
11 19521 1 1 54 GLN OE1 O 4.909 -5.110 -8.741 1.00 . A A . 54 GLN OE1 1 1
11 19522 1 1 55 GLN C C 8.750 -4.392 -1.993 1.00 . A A . 55 GLN C 1 1
11 19523 1 1 55 GLN CA C 9.345 -4.419 -3.402 1.00 . A A . 55 GLN CA 1 1
11 19524 1 1 55 GLN CB C 10.635 -3.600 -3.469 1.00 . A A . 55 GLN CB 1 1
11 19525 1 1 55 GLN CD C 11.646 -1.485 -2.539 1.00 . A A . 55 GLN CD 1 1
11 19526 1 1 55 GLN CG C 10.378 -2.140 -3.092 1.00 . A A . 55 GLN CG 1 1
11 19527 1 1 55 GLN H H 8.672 -3.158 -4.917 1.00 . A A . 55 GLN H 1 1
11 19528 1 1 55 GLN HA H 9.559 -5.448 -3.694 1.00 . A A . 55 GLN HA 1 1
11 19529 1 1 55 GLN HB2 H 11.377 -4.028 -2.795 1.00 . A A . 55 GLN HB2 1 1
11 19530 1 1 55 GLN HB3 H 11.052 -3.652 -4.475 1.00 . A A . 55 GLN HB3 1 1
11 19531 1 1 55 GLN HE21 H 10.477 -0.122 -1.604 1.00 . A A . 55 GLN HE21 1 1
11 19532 1 1 55 GLN HE22 H 12.181 0.074 -1.364 1.00 . A A . 55 GLN HE22 1 1
11 19533 1 1 55 GLN HG2 H 10.032 -1.590 -3.967 1.00 . A A . 55 GLN HG2 1 1
11 19534 1 1 55 GLN HG3 H 9.583 -2.087 -2.348 1.00 . A A . 55 GLN HG3 1 1
11 19535 1 1 55 GLN N N 8.372 -3.938 -4.369 1.00 . A A . 55 GLN N 1 1
11 19536 1 1 55 GLN NE2 N 11.415 -0.423 -1.773 1.00 . A A . 55 GLN NE2 1 1
11 19537 1 1 55 GLN O O 9.194 -5.129 -1.113 1.00 . A A . 55 GLN O 1 1
11 19538 1 1 55 GLN OE1 O 12.759 -1.915 -2.793 1.00 . A A . 55 GLN OE1 1 1
11 19539 1 1 56 PHE C C 6.335 -4.680 -0.172 1.00 . A A . 56 PHE C 1 1
11 19540 1 1 56 PHE CA C 7.095 -3.402 -0.534 1.00 . A A . 56 PHE CA 1 1
11 19541 1 1 56 PHE CB C 6.098 -2.248 -0.659 1.00 . A A . 56 PHE CB 1 1
11 19542 1 1 56 PHE CD1 C 5.157 -2.284 1.662 1.00 . A A . 56 PHE CD1 1 1
11 19543 1 1 56 PHE CD2 C 6.057 -0.259 0.862 1.00 . A A . 56 PHE CD2 1 1
11 19544 1 1 56 PHE CE1 C 4.842 -1.656 2.896 1.00 . A A . 56 PHE CE1 1 1
11 19545 1 1 56 PHE CE2 C 5.742 0.368 2.096 1.00 . A A . 56 PHE CE2 1 1
11 19546 1 1 56 PHE CG C 5.758 -1.572 0.671 1.00 . A A . 56 PHE CG 1 1
11 19547 1 1 56 PHE CZ C 5.141 -0.344 3.087 1.00 . A A . 56 PHE CZ 1 1
11 19548 1 1 56 PHE H H 7.399 -2.939 -2.542 1.00 . A A . 56 PHE H 1 1
11 19549 1 1 56 PHE HA H 7.870 -3.220 0.210 1.00 . A A . 56 PHE HA 1 1
11 19550 1 1 56 PHE HB2 H 6.505 -1.502 -1.341 1.00 . A A . 56 PHE HB2 1 1
11 19551 1 1 56 PHE HB3 H 5.178 -2.623 -1.109 1.00 . A A . 56 PHE HB3 1 1
11 19552 1 1 56 PHE HD1 H 4.917 -3.336 1.508 1.00 . A A . 56 PHE HD1 1 1
11 19553 1 1 56 PHE HD2 H 6.539 0.311 0.068 1.00 . A A . 56 PHE HD2 1 1
11 19554 1 1 56 PHE HE1 H 4.360 -2.227 3.690 1.00 . A A . 56 PHE HE1 1 1
11 19555 1 1 56 PHE HE2 H 5.982 1.420 2.250 1.00 . A A . 56 PHE HE2 1 1
11 19556 1 1 56 PHE HZ H 4.899 0.138 4.035 1.00 . A A . 56 PHE HZ 1 1
11 19557 1 1 56 PHE N N 7.754 -3.535 -1.821 1.00 . A A . 56 PHE N 1 1
11 19558 1 1 56 PHE O O 6.498 -5.215 0.923 1.00 . A A . 56 PHE O 1 1
11 19559 1 1 57 LEU C C 5.677 -7.534 -0.750 1.00 . A A . 57 LEU C 1 1
11 19560 1 1 57 LEU CA C 4.736 -6.338 -0.910 1.00 . A A . 57 LEU CA 1 1
11 19561 1 1 57 LEU CB C 3.711 -6.507 -2.033 1.00 . A A . 57 LEU CB 1 1
11 19562 1 1 57 LEU CD1 C 2.202 -5.074 -3.457 1.00 . A A . 57 LEU CD1 1 1
11 19563 1 1 57 LEU CD2 C 1.332 -6.095 -1.304 1.00 . A A . 57 LEU CD2 1 1
11 19564 1 1 57 LEU CG C 2.546 -5.515 -2.033 1.00 . A A . 57 LEU CG 1 1
11 19565 1 1 57 LEU H H 5.394 -4.692 -2.003 1.00 . A A . 57 LEU H 1 1
11 19566 1 1 57 LEU HA H 4.178 -6.210 0.018 1.00 . A A . 57 LEU HA 1 1
11 19567 1 1 57 LEU HB2 H 4.231 -6.427 -2.987 1.00 . A A . 57 LEU HB2 1 1
11 19568 1 1 57 LEU HB3 H 3.303 -7.516 -1.976 1.00 . A A . 57 LEU HB3 1 1
11 19569 1 1 57 LEU HD11 H 3.110 -5.049 -4.059 1.00 . A A . 57 LEU HD11 1 1
11 19570 1 1 57 LEU HD12 H 1.495 -5.779 -3.895 1.00 . A A . 57 LEU HD12 1 1
11 19571 1 1 57 LEU HD13 H 1.756 -4.080 -3.432 1.00 . A A . 57 LEU HD13 1 1
11 19572 1 1 57 LEU HD21 H 1.669 -6.772 -0.519 1.00 . A A . 57 LEU HD21 1 1
11 19573 1 1 57 LEU HD22 H 0.753 -5.285 -0.861 1.00 . A A . 57 LEU HD22 1 1
11 19574 1 1 57 LEU HD23 H 0.709 -6.641 -2.013 1.00 . A A . 57 LEU HD23 1 1
11 19575 1 1 57 LEU HG H 2.855 -4.625 -1.486 1.00 . A A . 57 LEU HG 1 1
11 19576 1 1 57 LEU N N 5.521 -5.133 -1.115 1.00 . A A . 57 LEU N 1 1
11 19577 1 1 57 LEU O O 5.300 -8.552 -0.172 1.00 . A A . 57 LEU O 1 1
11 19578 1 1 58 LYS C C 8.314 -8.604 0.260 1.00 . A A . 58 LYS C 1 1
11 19579 1 1 58 LYS CA C 7.880 -8.424 -1.196 1.00 . A A . 58 LYS CA 1 1
11 19580 1 1 58 LYS CB C 9.040 -8.135 -2.152 1.00 . A A . 58 LYS CB 1 1
11 19581 1 1 58 LYS CD C 10.700 -9.617 -3.338 1.00 . A A . 58 LYS CD 1 1
11 19582 1 1 58 LYS CE C 12.029 -10.357 -3.180 1.00 . A A . 58 LYS CE 1 1
11 19583 1 1 58 LYS CG C 10.161 -9.162 -1.981 1.00 . A A . 58 LYS CG 1 1
11 19584 1 1 58 LYS H H 7.181 -6.539 -1.742 1.00 . A A . 58 LYS H 1 1
11 19585 1 1 58 LYS HA H 7.408 -9.347 -1.533 1.00 . A A . 58 LYS HA 1 1
11 19586 1 1 58 LYS HB2 H 8.681 -8.151 -3.181 1.00 . A A . 58 LYS HB2 1 1
11 19587 1 1 58 LYS HB3 H 9.428 -7.134 -1.966 1.00 . A A . 58 LYS HB3 1 1
11 19588 1 1 58 LYS HD2 H 9.972 -10.268 -3.823 1.00 . A A . 58 LYS HD2 1 1
11 19589 1 1 58 LYS HD3 H 10.836 -8.752 -3.988 1.00 . A A . 58 LYS HD3 1 1
11 19590 1 1 58 LYS HE2 H 12.092 -10.797 -2.185 1.00 . A A . 58 LYS HE2 1 1
11 19591 1 1 58 LYS HE3 H 12.082 -11.179 -3.895 1.00 . A A . 58 LYS HE3 1 1
11 19592 1 1 58 LYS HG2 H 10.969 -8.729 -1.391 1.00 . A A . 58 LYS HG2 1 1
11 19593 1 1 58 LYS HG3 H 9.788 -10.024 -1.426 1.00 . A A . 58 LYS HG3 1 1
11 19594 1 1 58 LYS HZ1 H 13.145 -8.714 -2.699 1.00 . A A . 58 LYS HZ1 1 1
11 19595 1 1 58 LYS HZ2 H 14.025 -9.940 -3.323 1.00 . A A . 58 LYS HZ2 1 1
11 19596 1 1 58 LYS HZ3 H 13.095 -9.021 -4.302 1.00 . A A . 58 LYS HZ3 1 1
11 19597 1 1 58 LYS N N 6.883 -7.371 -1.273 1.00 . A A . 58 LYS N 1 1
11 19598 1 1 58 LYS NZ N 13.166 -9.433 -3.393 1.00 . A A . 58 LYS NZ 1 1
11 19599 1 1 58 LYS O O 8.175 -9.689 0.823 1.00 . A A . 58 LYS O 1 1
11 19600 1 1 59 ILE C C 8.073 -7.613 3.139 1.00 . A A . 59 ILE C 1 1
11 19601 1 1 59 ILE CA C 9.286 -7.550 2.208 1.00 . A A . 59 ILE CA 1 1
11 19602 1 1 59 ILE CB C 10.215 -6.367 2.488 1.00 . A A . 59 ILE CB 1 1
11 19603 1 1 59 ILE CD1 C 12.097 -5.031 1.472 1.00 . A A . 59 ILE CD1 1 1
11 19604 1 1 59 ILE CG1 C 11.447 -6.412 1.582 1.00 . A A . 59 ILE CG1 1 1
11 19605 1 1 59 ILE CG2 C 10.594 -6.306 3.969 1.00 . A A . 59 ILE CG2 1 1
11 19606 1 1 59 ILE H H 8.941 -6.646 0.363 1.00 . A A . 59 ILE H 1 1
11 19607 1 1 59 ILE HA H 9.872 -8.459 2.342 1.00 . A A . 59 ILE HA 1 1
11 19608 1 1 59 ILE HB H 9.677 -5.448 2.255 1.00 . A A . 59 ILE HB 1 1
11 19609 1 1 59 ILE HD11 H 11.434 -4.282 1.904 1.00 . A A . 59 ILE HD11 1 1
11 19610 1 1 59 ILE HD12 H 13.044 -5.032 2.011 1.00 . A A . 59 ILE HD12 1 1
11 19611 1 1 59 ILE HD13 H 12.276 -4.797 0.423 1.00 . A A . 59 ILE HD13 1 1
11 19612 1 1 59 ILE HG12 H 12.168 -7.127 1.978 1.00 . A A . 59 ILE HG12 1 1
11 19613 1 1 59 ILE HG13 H 11.162 -6.764 0.591 1.00 . A A . 59 ILE HG13 1 1
11 19614 1 1 59 ILE HG21 H 11.021 -7.261 4.274 1.00 . A A . 59 ILE HG21 1 1
11 19615 1 1 59 ILE HG22 H 11.326 -5.514 4.124 1.00 . A A . 59 ILE HG22 1 1
11 19616 1 1 59 ILE HG23 H 9.704 -6.099 4.563 1.00 . A A . 59 ILE HG23 1 1
11 19617 1 1 59 ILE N N 8.831 -7.525 0.828 1.00 . A A . 59 ILE N 1 1
11 19618 1 1 59 ILE O O 8.030 -8.435 4.053 1.00 . A A . 59 ILE O 1 1
11 19619 1 1 60 TYR C C 5.348 -8.083 3.921 1.00 . A A . 60 TYR C 1 1
11 19620 1 1 60 TYR CA C 5.908 -6.680 3.677 1.00 . A A . 60 TYR CA 1 1
11 19621 1 1 60 TYR CB C 4.895 -5.875 2.860 1.00 . A A . 60 TYR CB 1 1
11 19622 1 1 60 TYR CD1 C 3.385 -5.527 4.848 1.00 . A A . 60 TYR CD1 1 1
11 19623 1 1 60 TYR CD2 C 2.379 -5.972 2.726 1.00 . A A . 60 TYR CD2 1 1
11 19624 1 1 60 TYR CE1 C 2.079 -5.445 5.449 1.00 . A A . 60 TYR CE1 1 1
11 19625 1 1 60 TYR CE2 C 1.073 -5.891 3.327 1.00 . A A . 60 TYR CE2 1 1
11 19626 1 1 60 TYR CG C 3.508 -5.789 3.499 1.00 . A A . 60 TYR CG 1 1
11 19627 1 1 60 TYR CZ C 0.988 -5.631 4.659 1.00 . A A . 60 TYR CZ 1 1
11 19628 1 1 60 TYR H H 7.160 -6.070 2.128 1.00 . A A . 60 TYR H 1 1
11 19629 1 1 60 TYR HA H 6.160 -6.226 4.635 1.00 . A A . 60 TYR HA 1 1
11 19630 1 1 60 TYR HB2 H 5.281 -4.866 2.715 1.00 . A A . 60 TYR HB2 1 1
11 19631 1 1 60 TYR HB3 H 4.801 -6.325 1.871 1.00 . A A . 60 TYR HB3 1 1
11 19632 1 1 60 TYR HD1 H 4.276 -5.382 5.459 1.00 . A A . 60 TYR HD1 1 1
11 19633 1 1 60 TYR HD2 H 2.477 -6.179 1.660 1.00 . A A . 60 TYR HD2 1 1
11 19634 1 1 60 TYR HE1 H 1.967 -5.239 6.514 1.00 . A A . 60 TYR HE1 1 1
11 19635 1 1 60 TYR HE2 H 0.174 -6.034 2.728 1.00 . A A . 60 TYR HE2 1 1
11 19636 1 1 60 TYR HH H -0.952 -5.635 4.524 1.00 . A A . 60 TYR HH 1 1
11 19637 1 1 60 TYR N N 7.117 -6.735 2.874 1.00 . A A . 60 TYR N 1 1
11 19638 1 1 60 TYR O O 5.372 -8.578 5.046 1.00 . A A . 60 TYR O 1 1
11 19639 1 1 60 TYR OH O -0.246 -5.554 5.227 1.00 . A A . 60 TYR OH 1 1
11 19640 1 1 61 LEU C C 5.425 -11.044 3.018 1.00 . A A . 61 LEU C 1 1
11 19641 1 1 61 LEU CA C 4.291 -10.020 2.930 1.00 . A A . 61 LEU CA 1 1
11 19642 1 1 61 LEU CB C 3.328 -10.268 1.768 1.00 . A A . 61 LEU CB 1 1
11 19643 1 1 61 LEU CD1 C 1.458 -9.137 0.510 1.00 . A A . 61 LEU CD1 1 1
11 19644 1 1 61 LEU CD2 C 0.951 -10.524 2.572 1.00 . A A . 61 LEU CD2 1 1
11 19645 1 1 61 LEU CG C 1.956 -9.600 1.880 1.00 . A A . 61 LEU CG 1 1
11 19646 1 1 61 LEU H H 4.840 -8.275 1.935 1.00 . A A . 61 LEU H 1 1
11 19647 1 1 61 LEU HA H 3.707 -10.072 3.849 1.00 . A A . 61 LEU HA 1 1
11 19648 1 1 61 LEU HB2 H 3.803 -9.925 0.849 1.00 . A A . 61 LEU HB2 1 1
11 19649 1 1 61 LEU HB3 H 3.179 -11.343 1.668 1.00 . A A . 61 LEU HB3 1 1
11 19650 1 1 61 LEU HD11 H 1.062 -9.990 -0.041 1.00 . A A . 61 LEU HD11 1 1
11 19651 1 1 61 LEU HD12 H 0.673 -8.392 0.641 1.00 . A A . 61 LEU HD12 1 1
11 19652 1 1 61 LEU HD13 H 2.286 -8.697 -0.048 1.00 . A A . 61 LEU HD13 1 1
11 19653 1 1 61 LEU HD21 H 0.966 -11.502 2.091 1.00 . A A . 61 LEU HD21 1 1
11 19654 1 1 61 LEU HD22 H 1.221 -10.631 3.623 1.00 . A A . 61 LEU HD22 1 1
11 19655 1 1 61 LEU HD23 H -0.048 -10.096 2.495 1.00 . A A . 61 LEU HD23 1 1
11 19656 1 1 61 LEU HG H 2.058 -8.712 2.503 1.00 . A A . 61 LEU HG 1 1
11 19657 1 1 61 LEU N N 4.856 -8.684 2.847 1.00 . A A . 61 LEU N 1 1
11 19658 1 1 61 LEU O O 5.192 -12.207 3.344 1.00 . A A . 61 LEU O 1 1
11 19659 1 1 62 GLU C C 7.786 -12.405 1.581 1.00 . A A . 62 GLU C 1 1
11 19660 1 1 62 GLU CA C 7.798 -11.435 2.764 1.00 . A A . 62 GLU CA 1 1
11 19661 1 1 62 GLU CB C 7.876 -12.191 4.092 1.00 . A A . 62 GLU CB 1 1
11 19662 1 1 62 GLU CD C 10.199 -12.854 4.815 1.00 . A A . 62 GLU CD 1 1
11 19663 1 1 62 GLU CG C 9.116 -11.776 4.886 1.00 . A A . 62 GLU CG 1 1
11 19664 1 1 62 GLU H H 6.809 -9.627 2.458 1.00 . A A . 62 GLU H 1 1
11 19665 1 1 62 GLU HA H 8.654 -10.764 2.684 1.00 . A A . 62 GLU HA 1 1
11 19666 1 1 62 GLU HB2 H 6.980 -11.993 4.680 1.00 . A A . 62 GLU HB2 1 1
11 19667 1 1 62 GLU HB3 H 7.903 -13.264 3.902 1.00 . A A . 62 GLU HB3 1 1
11 19668 1 1 62 GLU HG2 H 9.506 -10.837 4.495 1.00 . A A . 62 GLU HG2 1 1
11 19669 1 1 62 GLU HG3 H 8.843 -11.599 5.927 1.00 . A A . 62 GLU HG3 1 1
11 19670 1 1 62 GLU N N 6.628 -10.575 2.722 1.00 . A A . 62 GLU N 1 1
11 19671 1 1 62 GLU O O 8.645 -13.279 1.482 1.00 . A A . 62 GLU O 1 1
11 19672 1 1 62 GLU OE1 O 10.888 -12.898 3.773 1.00 . A A . 62 GLU OE1 1 1
11 19673 1 1 62 GLU OE2 O 10.313 -13.611 5.803 1.00 . A A . 62 GLU OE2 1 1
11 19674 1 1 63 VAL C C 7.919 -12.928 -1.329 1.00 . A A . 63 VAL C 1 1
11 19675 1 1 63 VAL CA C 6.668 -13.065 -0.460 1.00 . A A . 63 VAL CA 1 1
11 19676 1 1 63 VAL CB C 5.379 -12.720 -1.209 1.00 . A A . 63 VAL CB 1 1
11 19677 1 1 63 VAL CG1 C 4.163 -13.348 -0.525 1.00 . A A . 63 VAL CG1 1 1
11 19678 1 1 63 VAL CG2 C 5.212 -11.205 -1.344 1.00 . A A . 63 VAL CG2 1 1
11 19679 1 1 63 VAL H H 6.108 -11.503 0.800 1.00 . A A . 63 VAL H 1 1
11 19680 1 1 63 VAL HA H 6.592 -14.096 -0.114 1.00 . A A . 63 VAL HA 1 1
11 19681 1 1 63 VAL HB H 5.452 -13.140 -2.213 1.00 . A A . 63 VAL HB 1 1
11 19682 1 1 63 VAL HG11 H 3.918 -14.291 -1.013 1.00 . A A . 63 VAL HG11 1 1
11 19683 1 1 63 VAL HG12 H 4.390 -13.530 0.525 1.00 . A A . 63 VAL HG12 1 1
11 19684 1 1 63 VAL HG13 H 3.313 -12.669 -0.600 1.00 . A A . 63 VAL HG13 1 1
11 19685 1 1 63 VAL HG21 H 4.322 -10.888 -0.800 1.00 . A A . 63 VAL HG21 1 1
11 19686 1 1 63 VAL HG22 H 6.088 -10.705 -0.931 1.00 . A A . 63 VAL HG22 1 1
11 19687 1 1 63 VAL HG23 H 5.106 -10.944 -2.397 1.00 . A A . 63 VAL HG23 1 1
11 19688 1 1 63 VAL N N 6.803 -12.217 0.713 1.00 . A A . 63 VAL N 1 1
11 19689 1 1 63 VAL O O 8.648 -11.943 -1.225 1.00 . A A . 63 VAL O 1 1
11 19690 1 1 64 ASP C C 8.930 -13.191 -4.344 1.00 . A A . 64 ASP C 1 1
11 19691 1 1 64 ASP CA C 9.282 -13.937 -3.055 1.00 . A A . 64 ASP CA 1 1
11 19692 1 1 64 ASP CB C 9.683 -15.365 -3.429 1.00 . A A . 64 ASP CB 1 1
11 19693 1 1 64 ASP CG C 11.183 -15.580 -3.644 1.00 . A A . 64 ASP CG 1 1
11 19694 1 1 64 ASP H H 7.533 -14.730 -2.246 1.00 . A A . 64 ASP H 1 1
11 19695 1 1 64 ASP HA H 10.078 -13.447 -2.494 1.00 . A A . 64 ASP HA 1 1
11 19696 1 1 64 ASP HB2 H 9.343 -16.040 -2.643 1.00 . A A . 64 ASP HB2 1 1
11 19697 1 1 64 ASP HB3 H 9.157 -15.647 -4.341 1.00 . A A . 64 ASP HB3 1 1
11 19698 1 1 64 ASP N N 8.131 -13.932 -2.168 1.00 . A A . 64 ASP N 1 1
11 19699 1 1 64 ASP O O 9.813 -12.847 -5.127 1.00 . A A . 64 ASP O 1 1
11 19700 1 1 64 ASP OD1 O 11.957 -14.769 -3.091 1.00 . A A . 64 ASP OD1 1 1
11 19701 1 1 64 ASP OD2 O 11.520 -16.550 -4.355 1.00 . A A . 64 ASP OD2 1 1
11 19702 1 1 65 ASN C C 5.647 -12.054 -5.588 1.00 . A A . 65 ASN C 1 1
11 19703 1 1 65 ASN CA C 7.157 -12.267 -5.705 1.00 . A A . 65 ASN CA 1 1
11 19704 1 1 65 ASN CB C 7.423 -13.081 -6.972 1.00 . A A . 65 ASN CB 1 1
11 19705 1 1 65 ASN CG C 7.600 -14.565 -6.644 1.00 . A A . 65 ASN CG 1 1
11 19706 1 1 65 ASN H H 6.924 -13.249 -3.882 1.00 . A A . 65 ASN H 1 1
11 19707 1 1 65 ASN HA H 7.710 -11.328 -5.727 1.00 . A A . 65 ASN HA 1 1
11 19708 1 1 65 ASN HB2 H 6.594 -12.956 -7.670 1.00 . A A . 65 ASN HB2 1 1
11 19709 1 1 65 ASN HB3 H 8.317 -12.706 -7.469 1.00 . A A . 65 ASN HB3 1 1
11 19710 1 1 65 ASN HD21 H 5.627 -14.654 -6.199 1.00 . A A . 65 ASN HD21 1 1
11 19711 1 1 65 ASN HD22 H 6.495 -16.141 -6.017 1.00 . A A . 65 ASN HD22 1 1
11 19712 1 1 65 ASN N N 7.637 -12.965 -4.524 1.00 . A A . 65 ASN N 1 1
11 19713 1 1 65 ASN ND2 N 6.481 -15.170 -6.254 1.00 . A A . 65 ASN ND2 1 1
11 19714 1 1 65 ASN O O 4.882 -13.016 -5.546 1.00 . A A . 65 ASN O 1 1
11 19715 1 1 65 ASN OD1 O 8.681 -15.123 -6.737 1.00 . A A . 65 ASN OD1 1 1
11 19716 1 1 66 VAL C C 3.243 -10.353 -6.824 1.00 . A A . 66 VAL C 1 1
11 19717 1 1 66 VAL CA C 3.857 -10.435 -5.425 1.00 . A A . 66 VAL CA 1 1
11 19718 1 1 66 VAL CB C 3.703 -9.138 -4.628 1.00 . A A . 66 VAL CB 1 1
11 19719 1 1 66 VAL CG1 C 3.200 -8.002 -5.522 1.00 . A A . 66 VAL CG1 1 1
11 19720 1 1 66 VAL CG2 C 2.780 -9.340 -3.425 1.00 . A A . 66 VAL CG2 1 1
11 19721 1 1 66 VAL H H 5.890 -10.010 -5.571 1.00 . A A . 66 VAL H 1 1
11 19722 1 1 66 VAL HA H 3.361 -11.233 -4.871 1.00 . A A . 66 VAL HA 1 1
11 19723 1 1 66 VAL HB H 4.687 -8.858 -4.252 1.00 . A A . 66 VAL HB 1 1
11 19724 1 1 66 VAL HG11 H 2.221 -8.263 -5.924 1.00 . A A . 66 VAL HG11 1 1
11 19725 1 1 66 VAL HG12 H 3.120 -7.087 -4.935 1.00 . A A . 66 VAL HG12 1 1
11 19726 1 1 66 VAL HG13 H 3.901 -7.848 -6.342 1.00 . A A . 66 VAL HG13 1 1
11 19727 1 1 66 VAL HG21 H 3.379 -9.436 -2.520 1.00 . A A . 66 VAL HG21 1 1
11 19728 1 1 66 VAL HG22 H 2.114 -8.482 -3.330 1.00 . A A . 66 VAL HG22 1 1
11 19729 1 1 66 VAL HG23 H 2.189 -10.245 -3.568 1.00 . A A . 66 VAL HG23 1 1
11 19730 1 1 66 VAL N N 5.262 -10.787 -5.537 1.00 . A A . 66 VAL N 1 1
11 19731 1 1 66 VAL O O 3.924 -9.997 -7.785 1.00 . A A . 66 VAL O 1 1
11 19732 1 1 67 PRO C C 0.898 -9.229 -8.577 1.00 . A A . 67 PRO C 1 1
11 19733 1 1 67 PRO CA C 1.216 -10.667 -8.163 1.00 . A A . 67 PRO CA 1 1
11 19734 1 1 67 PRO CB C -0.028 -11.509 -7.934 1.00 . A A . 67 PRO CB 1 1
11 19735 1 1 67 PRO CD C 1.091 -11.125 -5.781 1.00 . A A . 67 PRO CD 1 1
11 19736 1 1 67 PRO CG C -0.202 -11.595 -6.426 1.00 . A A . 67 PRO CG 1 1
11 19737 1 1 67 PRO HA H 1.788 -11.042 -8.893 1.00 . A A . 67 PRO HA 1 1
11 19738 1 1 67 PRO HB2 H -0.900 -11.053 -8.402 1.00 . A A . 67 PRO HB2 1 1
11 19739 1 1 67 PRO HB3 H 0.086 -12.501 -8.371 1.00 . A A . 67 PRO HB3 1 1
11 19740 1 1 67 PRO HD2 H 0.912 -10.306 -5.085 1.00 . A A . 67 PRO HD2 1 1
11 19741 1 1 67 PRO HD3 H 1.565 -11.927 -5.214 1.00 . A A . 67 PRO HD3 1 1
11 19742 1 1 67 PRO HG2 H -1.038 -10.975 -6.103 1.00 . A A . 67 PRO HG2 1 1
11 19743 1 1 67 PRO HG3 H -0.429 -12.618 -6.126 1.00 . A A . 67 PRO HG3 1 1
11 19744 1 1 67 PRO N N 1.929 -10.698 -6.897 1.00 . A A . 67 PRO N 1 1
11 19745 1 1 67 PRO O O 0.406 -8.442 -7.771 1.00 . A A . 67 PRO O 1 1
11 19746 1 1 68 ARG C C -0.552 -7.276 -10.301 1.00 . A A . 68 ARG C 1 1
11 19747 1 1 68 ARG CA C 0.942 -7.602 -10.366 1.00 . A A . 68 ARG CA 1 1
11 19748 1 1 68 ARG CB C 1.419 -7.490 -11.815 1.00 . A A . 68 ARG CB 1 1
11 19749 1 1 68 ARG CD C 2.307 -5.542 -13.148 1.00 . A A . 68 ARG CD 1 1
11 19750 1 1 68 ARG CG C 2.541 -6.457 -11.945 1.00 . A A . 68 ARG CG 1 1
11 19751 1 1 68 ARG CZ C 3.729 -4.222 -14.712 1.00 . A A . 68 ARG CZ 1 1
11 19752 1 1 68 ARG H H 1.591 -9.578 -10.484 1.00 . A A . 68 ARG H 1 1
11 19753 1 1 68 ARG HA H 1.517 -6.933 -9.726 1.00 . A A . 68 ARG HA 1 1
11 19754 1 1 68 ARG HB2 H 1.772 -8.461 -12.162 1.00 . A A . 68 ARG HB2 1 1
11 19755 1 1 68 ARG HB3 H 0.584 -7.207 -12.456 1.00 . A A . 68 ARG HB3 1 1
11 19756 1 1 68 ARG HD2 H 1.734 -6.069 -13.911 1.00 . A A . 68 ARG HD2 1 1
11 19757 1 1 68 ARG HD3 H 1.717 -4.676 -12.848 1.00 . A A . 68 ARG HD3 1 1
11 19758 1 1 68 ARG HE H 4.440 -5.480 -13.310 1.00 . A A . 68 ARG HE 1 1
11 19759 1 1 68 ARG HG2 H 2.598 -5.860 -11.035 1.00 . A A . 68 ARG HG2 1 1
11 19760 1 1 68 ARG HG3 H 3.498 -6.967 -12.052 1.00 . A A . 68 ARG HG3 1 1
11 19761 1 1 68 ARG HH11 H 1.728 -3.943 -14.944 1.00 . A A . 68 ARG HH11 1 1
11 19762 1 1 68 ARG HH12 H 2.730 -3.032 -16.024 1.00 . A A . 68 ARG HH12 1 1
11 19763 1 1 68 ARG HH21 H 5.762 -4.278 -14.735 1.00 . A A . 68 ARG HH21 1 1
11 19764 1 1 68 ARG HH22 H 5.040 -3.224 -15.905 1.00 . A A . 68 ARG HH22 1 1
11 19765 1 1 68 ARG N N 1.191 -8.931 -9.835 1.00 . A A . 68 ARG N 1 1
11 19766 1 1 68 ARG NE N 3.604 -5.100 -13.707 1.00 . A A . 68 ARG NE 1 1
11 19767 1 1 68 ARG NH1 N 2.637 -3.687 -15.274 1.00 . A A . 68 ARG NH1 1 1
11 19768 1 1 68 ARG NH2 N 4.946 -3.879 -15.155 1.00 . A A . 68 ARG NH2 1 1
11 19769 1 1 68 ARG O O -0.931 -6.120 -10.118 1.00 . A A . 68 ARG O 1 1
11 19770 1 1 69 HIS C C -3.204 -7.429 -9.130 1.00 . A A . 69 HIS C 1 1
11 19771 1 1 69 HIS CA C -2.802 -8.153 -10.417 1.00 . A A . 69 HIS CA 1 1
11 19772 1 1 69 HIS CB C -3.505 -9.503 -10.581 1.00 . A A . 69 HIS CB 1 1
11 19773 1 1 69 HIS CD2 C -3.115 -10.118 -13.092 1.00 . A A . 69 HIS CD2 1 1
11 19774 1 1 69 HIS CE1 C -5.208 -10.181 -13.726 1.00 . A A . 69 HIS CE1 1 1
11 19775 1 1 69 HIS CG C -3.887 -9.827 -12.006 1.00 . A A . 69 HIS CG 1 1
11 19776 1 1 69 HIS H H -1.042 -9.252 -10.604 1.00 . A A . 69 HIS H 1 1
11 19777 1 1 69 HIS HA H -3.071 -7.533 -11.272 1.00 . A A . 69 HIS HA 1 1
11 19778 1 1 69 HIS HB2 H -2.851 -10.289 -10.204 1.00 . A A . 69 HIS HB2 1 1
11 19779 1 1 69 HIS HB3 H -4.403 -9.511 -9.964 1.00 . A A . 69 HIS HB3 1 1
11 19780 1 1 69 HIS HD1 H -6.009 -9.704 -11.872 1.00 . A A . 69 HIS HD1 1 1
11 19781 1 1 69 HIS HD2 H -2.026 -10.166 -13.105 1.00 . A A . 69 HIS HD2 1 1
11 19782 1 1 69 HIS HE1 H -6.093 -10.293 -14.353 1.00 . A A . 69 HIS HE1 1 1
11 19783 1 1 69 HIS N N -1.359 -8.315 -10.456 1.00 . A A . 69 HIS N 1 1
11 19784 1 1 69 HIS ND1 N -5.201 -9.873 -12.437 1.00 . A A . 69 HIS ND1 1 1
11 19785 1 1 69 HIS NE2 N -3.914 -10.333 -14.129 1.00 . A A . 69 HIS NE2 1 1
11 19786 1 1 69 HIS O O -3.965 -6.464 -9.169 1.00 . A A . 69 HIS O 1 1
11 19787 1 1 70 LEU C C -2.201 -6.018 -6.583 1.00 . A A . 70 LEU C 1 1
11 19788 1 1 70 LEU CA C -2.966 -7.335 -6.725 1.00 . A A . 70 LEU CA 1 1
11 19789 1 1 70 LEU CB C -2.680 -8.337 -5.605 1.00 . A A . 70 LEU CB 1 1
11 19790 1 1 70 LEU CD1 C -3.742 -7.504 -3.475 1.00 . A A . 70 LEU CD1 1 1
11 19791 1 1 70 LEU CD2 C -1.461 -8.612 -3.415 1.00 . A A . 70 LEU CD2 1 1
11 19792 1 1 70 LEU CG C -2.427 -7.740 -4.219 1.00 . A A . 70 LEU CG 1 1
11 19793 1 1 70 LEU H H -2.055 -8.708 -7.999 1.00 . A A . 70 LEU H 1 1
11 19794 1 1 70 LEU HA H -4.034 -7.118 -6.699 1.00 . A A . 70 LEU HA 1 1
11 19795 1 1 70 LEU HB2 H -3.524 -9.023 -5.534 1.00 . A A . 70 LEU HB2 1 1
11 19796 1 1 70 LEU HB3 H -1.810 -8.930 -5.888 1.00 . A A . 70 LEU HB3 1 1
11 19797 1 1 70 LEU HD11 H -3.819 -6.453 -3.197 1.00 . A A . 70 LEU HD11 1 1
11 19798 1 1 70 LEU HD12 H -4.578 -7.770 -4.121 1.00 . A A . 70 LEU HD12 1 1
11 19799 1 1 70 LEU HD13 H -3.767 -8.120 -2.576 1.00 . A A . 70 LEU HD13 1 1
11 19800 1 1 70 LEU HD21 H -1.026 -9.369 -4.067 1.00 . A A . 70 LEU HD21 1 1
11 19801 1 1 70 LEU HD22 H -0.668 -7.990 -3.001 1.00 . A A . 70 LEU HD22 1 1
11 19802 1 1 70 LEU HD23 H -2.002 -9.099 -2.603 1.00 . A A . 70 LEU HD23 1 1
11 19803 1 1 70 LEU HG H -1.951 -6.767 -4.348 1.00 . A A . 70 LEU HG 1 1
11 19804 1 1 70 LEU N N -2.673 -7.923 -8.021 1.00 . A A . 70 LEU N 1 1
11 19805 1 1 70 LEU O O -2.767 -5.008 -6.167 1.00 . A A . 70 LEU O 1 1
11 19806 1 1 71 SER C C -0.673 -3.758 -7.684 1.00 . A A . 71 SER C 1 1
11 19807 1 1 71 SER CA C -0.076 -4.895 -6.852 1.00 . A A . 71 SER CA 1 1
11 19808 1 1 71 SER CB C 1.346 -5.207 -7.324 1.00 . A A . 71 SER CB 1 1
11 19809 1 1 71 SER H H -0.472 -6.896 -7.273 1.00 . A A . 71 SER H 1 1
11 19810 1 1 71 SER HA H -0.057 -4.627 -5.796 1.00 . A A . 71 SER HA 1 1
11 19811 1 1 71 SER HB2 H 1.362 -6.186 -7.804 1.00 . A A . 71 SER HB2 1 1
11 19812 1 1 71 SER HB3 H 1.646 -4.478 -8.076 1.00 . A A . 71 SER HB3 1 1
11 19813 1 1 71 SER HG H 2.980 -4.497 -6.414 1.00 . A A . 71 SER HG 1 1
11 19814 1 1 71 SER N N -0.925 -6.071 -6.936 1.00 . A A . 71 SER N 1 1
11 19815 1 1 71 SER O O -0.417 -2.586 -7.413 1.00 . A A . 71 SER O 1 1
11 19816 1 1 71 SER OG O 2.281 -5.192 -6.249 1.00 . A A . 71 SER OG 1 1
11 19817 1 1 72 LEU C C -3.259 -2.514 -8.811 1.00 . A A . 72 LEU C 1 1
11 19818 1 1 72 LEU CA C -2.094 -3.172 -9.551 1.00 . A A . 72 LEU CA 1 1
11 19819 1 1 72 LEU CB C -2.496 -3.824 -10.876 1.00 . A A . 72 LEU CB 1 1
11 19820 1 1 72 LEU CD1 C -3.323 -1.761 -12.068 1.00 . A A . 72 LEU CD1 1 1
11 19821 1 1 72 LEU CD2 C -4.141 -4.056 -12.773 1.00 . A A . 72 LEU CD2 1 1
11 19822 1 1 72 LEU CG C -3.673 -3.178 -11.611 1.00 . A A . 72 LEU CG 1 1
11 19823 1 1 72 LEU H H -1.661 -5.100 -8.892 1.00 . A A . 72 LEU H 1 1
11 19824 1 1 72 LEU HA H -1.353 -2.406 -9.781 1.00 . A A . 72 LEU HA 1 1
11 19825 1 1 72 LEU HB2 H -1.631 -3.817 -11.539 1.00 . A A . 72 LEU HB2 1 1
11 19826 1 1 72 LEU HB3 H -2.742 -4.868 -10.685 1.00 . A A . 72 LEU HB3 1 1
11 19827 1 1 72 LEU HD11 H -2.419 -1.788 -12.676 1.00 . A A . 72 LEU HD11 1 1
11 19828 1 1 72 LEU HD12 H -4.145 -1.355 -12.656 1.00 . A A . 72 LEU HD12 1 1
11 19829 1 1 72 LEU HD13 H -3.154 -1.129 -11.195 1.00 . A A . 72 LEU HD13 1 1
11 19830 1 1 72 LEU HD21 H -3.342 -4.741 -13.056 1.00 . A A . 72 LEU HD21 1 1
11 19831 1 1 72 LEU HD22 H -5.018 -4.626 -12.468 1.00 . A A . 72 LEU HD22 1 1
11 19832 1 1 72 LEU HD23 H -4.396 -3.425 -13.625 1.00 . A A . 72 LEU HD23 1 1
11 19833 1 1 72 LEU HG H -4.507 -3.095 -10.914 1.00 . A A . 72 LEU HG 1 1
11 19834 1 1 72 LEU N N -1.458 -4.145 -8.679 1.00 . A A . 72 LEU N 1 1
11 19835 1 1 72 LEU O O -3.376 -1.290 -8.793 1.00 . A A . 72 LEU O 1 1
11 19836 1 1 73 ALA C C -4.773 -2.221 -6.176 1.00 . A A . 73 ALA C 1 1
11 19837 1 1 73 ALA CA C -5.245 -2.872 -7.477 1.00 . A A . 73 ALA CA 1 1
11 19838 1 1 73 ALA CB C -6.217 -4.027 -7.232 1.00 . A A . 73 ALA CB 1 1
11 19839 1 1 73 ALA H H -3.991 -4.351 -8.237 1.00 . A A . 73 ALA H 1 1
11 19840 1 1 73 ALA HA H -5.742 -2.120 -8.091 1.00 . A A . 73 ALA HA 1 1
11 19841 1 1 73 ALA HB1 H -6.206 -4.700 -8.089 1.00 . A A . 73 ALA HB1 1 1
11 19842 1 1 73 ALA HB2 H -5.915 -4.573 -6.338 1.00 . A A . 73 ALA HB2 1 1
11 19843 1 1 73 ALA HB3 H -7.224 -3.632 -7.093 1.00 . A A . 73 ALA HB3 1 1
11 19844 1 1 73 ALA N N -4.093 -3.356 -8.217 1.00 . A A . 73 ALA N 1 1
11 19845 1 1 73 ALA O O -5.442 -1.338 -5.640 1.00 . A A . 73 ALA O 1 1
11 19846 1 1 74 LEU C C -2.788 -0.658 -4.642 1.00 . A A . 74 LEU C 1 1
11 19847 1 1 74 LEU CA C -3.054 -2.155 -4.475 1.00 . A A . 74 LEU CA 1 1
11 19848 1 1 74 LEU CB C -1.817 -2.959 -4.071 1.00 . A A . 74 LEU CB 1 1
11 19849 1 1 74 LEU CD1 C -0.848 -5.018 -2.984 1.00 . A A . 74 LEU CD1 1 1
11 19850 1 1 74 LEU CD2 C -2.360 -3.468 -1.662 1.00 . A A . 74 LEU CD2 1 1
11 19851 1 1 74 LEU CG C -2.042 -4.062 -3.035 1.00 . A A . 74 LEU CG 1 1
11 19852 1 1 74 LEU H H -3.086 -3.400 -6.145 1.00 . A A . 74 LEU H 1 1
11 19853 1 1 74 LEU HA H -3.796 -2.288 -3.688 1.00 . A A . 74 LEU HA 1 1
11 19854 1 1 74 LEU HB2 H -1.392 -3.410 -4.968 1.00 . A A . 74 LEU HB2 1 1
11 19855 1 1 74 LEU HB3 H -1.071 -2.267 -3.679 1.00 . A A . 74 LEU HB3 1 1
11 19856 1 1 74 LEU HD11 H -1.104 -5.886 -2.376 1.00 . A A . 74 LEU HD11 1 1
11 19857 1 1 74 LEU HD12 H -0.598 -5.342 -3.994 1.00 . A A . 74 LEU HD12 1 1
11 19858 1 1 74 LEU HD13 H 0.008 -4.506 -2.544 1.00 . A A . 74 LEU HD13 1 1
11 19859 1 1 74 LEU HD21 H -3.418 -3.609 -1.441 1.00 . A A . 74 LEU HD21 1 1
11 19860 1 1 74 LEU HD22 H -1.761 -3.968 -0.901 1.00 . A A . 74 LEU HD22 1 1
11 19861 1 1 74 LEU HD23 H -2.129 -2.403 -1.664 1.00 . A A . 74 LEU HD23 1 1
11 19862 1 1 74 LEU HG H -2.909 -4.646 -3.342 1.00 . A A . 74 LEU HG 1 1
11 19863 1 1 74 LEU N N -3.624 -2.681 -5.704 1.00 . A A . 74 LEU N 1 1
11 19864 1 1 74 LEU O O -3.027 0.125 -3.724 1.00 . A A . 74 LEU O 1 1
11 19865 1 1 75 PHE C C -3.276 1.910 -6.241 1.00 . A A . 75 PHE C 1 1
11 19866 1 1 75 PHE CA C -1.994 1.085 -6.120 1.00 . A A . 75 PHE CA 1 1
11 19867 1 1 75 PHE CB C -1.259 1.104 -7.462 1.00 . A A . 75 PHE CB 1 1
11 19868 1 1 75 PHE CD1 C 0.483 2.896 -7.298 1.00 . A A . 75 PHE CD1 1 1
11 19869 1 1 75 PHE CD2 C -1.358 3.268 -8.719 1.00 . A A . 75 PHE CD2 1 1
11 19870 1 1 75 PHE CE1 C 1.011 4.166 -7.649 1.00 . A A . 75 PHE CE1 1 1
11 19871 1 1 75 PHE CE2 C -0.830 4.539 -9.070 1.00 . A A . 75 PHE CE2 1 1
11 19872 1 1 75 PHE CG C -0.691 2.473 -7.840 1.00 . A A . 75 PHE CG 1 1
11 19873 1 1 75 PHE CZ C 0.343 4.961 -8.527 1.00 . A A . 75 PHE CZ 1 1
11 19874 1 1 75 PHE H H -2.103 -0.948 -6.562 1.00 . A A . 75 PHE H 1 1
11 19875 1 1 75 PHE HA H -1.393 1.470 -5.296 1.00 . A A . 75 PHE HA 1 1
11 19876 1 1 75 PHE HB2 H -0.445 0.380 -7.430 1.00 . A A . 75 PHE HB2 1 1
11 19877 1 1 75 PHE HB3 H -1.945 0.779 -8.244 1.00 . A A . 75 PHE HB3 1 1
11 19878 1 1 75 PHE HD1 H 1.018 2.259 -6.593 1.00 . A A . 75 PHE HD1 1 1
11 19879 1 1 75 PHE HD2 H -2.299 2.930 -9.154 1.00 . A A . 75 PHE HD2 1 1
11 19880 1 1 75 PHE HE1 H 1.951 4.505 -7.214 1.00 . A A . 75 PHE HE1 1 1
11 19881 1 1 75 PHE HE2 H -1.365 5.176 -9.774 1.00 . A A . 75 PHE HE2 1 1
11 19882 1 1 75 PHE HZ H 0.748 5.936 -8.797 1.00 . A A . 75 PHE HZ 1 1
11 19883 1 1 75 PHE N N -2.295 -0.305 -5.821 1.00 . A A . 75 PHE N 1 1
11 19884 1 1 75 PHE O O -3.336 3.044 -5.767 1.00 . A A . 75 PHE O 1 1
11 19885 1 1 76 GLN C C -6.102 2.454 -5.726 1.00 . A A . 76 GLN C 1 1
11 19886 1 1 76 GLN CA C -5.548 1.976 -7.069 1.00 . A A . 76 GLN CA 1 1
11 19887 1 1 76 GLN CB C -6.545 1.056 -7.777 1.00 . A A . 76 GLN CB 1 1
11 19888 1 1 76 GLN CD C -7.142 -0.086 -9.945 1.00 . A A . 76 GLN CD 1 1
11 19889 1 1 76 GLN CG C -6.143 0.831 -9.236 1.00 . A A . 76 GLN CG 1 1
11 19890 1 1 76 GLN H H -4.213 0.388 -7.262 1.00 . A A . 76 GLN H 1 1
11 19891 1 1 76 GLN HA H -5.336 2.832 -7.709 1.00 . A A . 76 GLN HA 1 1
11 19892 1 1 76 GLN HB2 H -6.594 0.099 -7.258 1.00 . A A . 76 GLN HB2 1 1
11 19893 1 1 76 GLN HB3 H -7.542 1.494 -7.735 1.00 . A A . 76 GLN HB3 1 1
11 19894 1 1 76 GLN HE21 H -6.487 0.647 -11.715 1.00 . A A . 76 GLN HE21 1 1
11 19895 1 1 76 GLN HE22 H -7.737 -0.547 -11.824 1.00 . A A . 76 GLN HE22 1 1
11 19896 1 1 76 GLN HG2 H -6.091 1.789 -9.755 1.00 . A A . 76 GLN HG2 1 1
11 19897 1 1 76 GLN HG3 H -5.146 0.392 -9.279 1.00 . A A . 76 GLN HG3 1 1
11 19898 1 1 76 GLN N N -4.270 1.310 -6.879 1.00 . A A . 76 GLN N 1 1
11 19899 1 1 76 GLN NE2 N -7.120 0.013 -11.271 1.00 . A A . 76 GLN NE2 1 1
11 19900 1 1 76 GLN O O -6.948 3.346 -5.682 1.00 . A A . 76 GLN O 1 1
11 19901 1 1 76 GLN OE1 O -7.882 -0.834 -9.329 1.00 . A A . 76 GLN OE1 1 1
11 19902 1 1 77 SER C C -5.546 3.599 -2.966 1.00 . A A . 77 SER C 1 1
11 19903 1 1 77 SER CA C -6.036 2.194 -3.322 1.00 . A A . 77 SER CA 1 1
11 19904 1 1 77 SER CB C -5.530 1.179 -2.295 1.00 . A A . 77 SER CB 1 1
11 19905 1 1 77 SER H H -4.913 1.117 -4.708 1.00 . A A . 77 SER H 1 1
11 19906 1 1 77 SER HA H -7.125 2.165 -3.355 1.00 . A A . 77 SER HA 1 1
11 19907 1 1 77 SER HB2 H -4.444 1.114 -2.354 1.00 . A A . 77 SER HB2 1 1
11 19908 1 1 77 SER HB3 H -5.775 1.526 -1.291 1.00 . A A . 77 SER HB3 1 1
11 19909 1 1 77 SER HG H -5.369 -0.778 -2.683 1.00 . A A . 77 SER HG 1 1
11 19910 1 1 77 SER N N -5.601 1.841 -4.663 1.00 . A A . 77 SER N 1 1
11 19911 1 1 77 SER O O -4.618 3.754 -2.174 1.00 . A A . 77 SER O 1 1
11 19912 1 1 77 SER OG O -6.094 -0.114 -2.499 1.00 . A A . 77 SER OG 1 1
11 19913 1 1 78 PHE C C -4.386 6.246 -3.735 1.00 . A A . 78 PHE C 1 1
11 19914 1 1 78 PHE CA C -5.834 5.973 -3.324 1.00 . A A . 78 PHE CA 1 1
11 19915 1 1 78 PHE CB C -5.979 6.215 -1.820 1.00 . A A . 78 PHE CB 1 1
11 19916 1 1 78 PHE CD1 C -6.898 8.544 -1.829 1.00 . A A . 78 PHE CD1 1 1
11 19917 1 1 78 PHE CD2 C -4.897 8.147 -0.651 1.00 . A A . 78 PHE CD2 1 1
11 19918 1 1 78 PHE CE1 C -6.846 9.913 -1.456 1.00 . A A . 78 PHE CE1 1 1
11 19919 1 1 78 PHE CE2 C -4.845 9.516 -0.278 1.00 . A A . 78 PHE CE2 1 1
11 19920 1 1 78 PHE CG C -5.922 7.690 -1.418 1.00 . A A . 78 PHE CG 1 1
11 19921 1 1 78 PHE CZ C -5.820 10.371 -0.689 1.00 . A A . 78 PHE CZ 1 1
11 19922 1 1 78 PHE H H -6.946 4.451 -4.211 1.00 . A A . 78 PHE H 1 1
11 19923 1 1 78 PHE HA H -6.503 6.590 -3.924 1.00 . A A . 78 PHE HA 1 1
11 19924 1 1 78 PHE HB2 H -6.926 5.793 -1.484 1.00 . A A . 78 PHE HB2 1 1
11 19925 1 1 78 PHE HB3 H -5.187 5.676 -1.298 1.00 . A A . 78 PHE HB3 1 1
11 19926 1 1 78 PHE HD1 H -7.720 8.178 -2.444 1.00 . A A . 78 PHE HD1 1 1
11 19927 1 1 78 PHE HD2 H -4.115 7.463 -0.322 1.00 . A A . 78 PHE HD2 1 1
11 19928 1 1 78 PHE HE1 H -7.628 10.598 -1.785 1.00 . A A . 78 PHE HE1 1 1
11 19929 1 1 78 PHE HE2 H -4.023 9.883 0.337 1.00 . A A . 78 PHE HE2 1 1
11 19930 1 1 78 PHE HZ H -5.780 11.422 -0.402 1.00 . A A . 78 PHE HZ 1 1
11 19931 1 1 78 PHE N N -6.192 4.586 -3.568 1.00 . A A . 78 PHE N 1 1
11 19932 1 1 78 PHE O O -3.619 5.315 -3.974 1.00 . A A . 78 PHE O 1 1
11 19933 1 1 79 GLU C C -2.252 9.111 -3.321 1.00 . A A . 79 GLU C 1 1
11 19934 1 1 79 GLU CA C -2.713 7.934 -4.184 1.00 . A A . 79 GLU CA 1 1
11 19935 1 1 79 GLU CB C -2.645 8.286 -5.671 1.00 . A A . 79 GLU CB 1 1
11 19936 1 1 79 GLU CD C -4.437 6.839 -6.698 1.00 . A A . 79 GLU CD 1 1
11 19937 1 1 79 GLU CG C -2.931 7.058 -6.538 1.00 . A A . 79 GLU CG 1 1
11 19938 1 1 79 GLU H H -4.686 8.279 -3.609 1.00 . A A . 79 GLU H 1 1
11 19939 1 1 79 GLU HA H -2.082 7.066 -3.993 1.00 . A A . 79 GLU HA 1 1
11 19940 1 1 79 GLU HB2 H -3.368 9.071 -5.896 1.00 . A A . 79 GLU HB2 1 1
11 19941 1 1 79 GLU HB3 H -1.659 8.683 -5.910 1.00 . A A . 79 GLU HB3 1 1
11 19942 1 1 79 GLU HG2 H -2.473 7.186 -7.519 1.00 . A A . 79 GLU HG2 1 1
11 19943 1 1 79 GLU HG3 H -2.477 6.176 -6.087 1.00 . A A . 79 GLU HG3 1 1
11 19944 1 1 79 GLU N N -4.056 7.527 -3.805 1.00 . A A . 79 GLU N 1 1
11 19945 1 1 79 GLU O O -2.933 9.492 -2.370 1.00 . A A . 79 GLU O 1 1
11 19946 1 1 79 GLU OE1 O -5.128 7.837 -6.997 1.00 . A A . 79 GLU OE1 1 1
11 19947 1 1 79 GLU OE2 O -4.863 5.677 -6.518 1.00 . A A . 79 GLU OE2 1 1
11 19948 1 1 80 THR C C -1.580 11.889 -2.806 1.00 . A A . 80 THR C 1 1
11 19949 1 1 80 THR CA C -0.539 10.778 -2.954 1.00 . A A . 80 THR CA 1 1
11 19950 1 1 80 THR CB C 0.731 11.227 -3.679 1.00 . A A . 80 THR CB 1 1
11 19951 1 1 80 THR CG2 C 0.436 12.177 -4.842 1.00 . A A . 80 THR CG2 1 1
11 19952 1 1 80 THR H H -0.551 9.336 -4.457 1.00 . A A . 80 THR H 1 1
11 19953 1 1 80 THR HA H -0.284 10.443 -1.948 1.00 . A A . 80 THR HA 1 1
11 19954 1 1 80 THR HB H 1.312 10.368 -4.016 1.00 . A A . 80 THR HB 1 1
11 19955 1 1 80 THR HG1 H 2.386 11.848 -2.741 1.00 . A A . 80 THR HG1 1 1
11 19956 1 1 80 THR HG21 H 0.042 13.116 -4.453 1.00 . A A . 80 THR HG21 1 1
11 19957 1 1 80 THR HG22 H 1.355 12.370 -5.395 1.00 . A A . 80 THR HG22 1 1
11 19958 1 1 80 THR HG23 H -0.299 11.722 -5.506 1.00 . A A . 80 THR HG23 1 1
11 19959 1 1 80 THR N N -1.098 9.653 -3.683 1.00 . A A . 80 THR N 1 1
11 19960 1 1 80 THR O O -1.597 12.600 -1.802 1.00 . A A . 80 THR O 1 1
11 19961 1 1 80 THR OG1 O 1.405 12.044 -2.726 1.00 . A A . 80 THR OG1 1 1
11 19962 1 1 81 GLY C C -4.602 12.637 -4.768 1.00 . A A . 81 GLY C 1 1
11 19963 1 1 81 GLY CA C -3.465 13.017 -3.818 1.00 . A A . 81 GLY CA 1 1
11 19964 1 1 81 GLY H H -2.402 11.422 -4.635 1.00 . A A . 81 GLY H 1 1
11 19965 1 1 81 GLY HA2 H -3.855 13.139 -2.807 1.00 . A A . 81 GLY HA2 1 1
11 19966 1 1 81 GLY HA3 H -3.044 13.978 -4.115 1.00 . A A . 81 GLY HA3 1 1
11 19967 1 1 81 GLY N N -2.423 12.004 -3.822 1.00 . A A . 81 GLY N 1 1
11 19968 1 1 81 GLY O O -4.566 11.579 -5.394 1.00 . A A . 81 GLY O 1 1
11 19969 1 1 82 HIS C C -6.524 14.016 -7.041 1.00 . A A . 82 HIS C 1 1
11 19970 1 1 82 HIS CA C -6.732 13.292 -5.709 1.00 . A A . 82 HIS CA 1 1
11 19971 1 1 82 HIS CB C -8.030 13.700 -5.009 1.00 . A A . 82 HIS CB 1 1
11 19972 1 1 82 HIS CD2 C -8.739 11.248 -4.446 1.00 . A A . 82 HIS CD2 1 1
11 19973 1 1 82 HIS CE1 C -9.790 11.650 -2.570 1.00 . A A . 82 HIS CE1 1 1
11 19974 1 1 82 HIS CG C -8.672 12.590 -4.212 1.00 . A A . 82 HIS CG 1 1
11 19975 1 1 82 HIS H H -5.608 14.380 -4.334 1.00 . A A . 82 HIS H 1 1
11 19976 1 1 82 HIS HA H -6.776 12.219 -5.892 1.00 . A A . 82 HIS HA 1 1
11 19977 1 1 82 HIS HB2 H -7.824 14.539 -4.344 1.00 . A A . 82 HIS HB2 1 1
11 19978 1 1 82 HIS HB3 H -8.739 14.053 -5.757 1.00 . A A . 82 HIS HB3 1 1
11 19979 1 1 82 HIS HD1 H -9.471 13.701 -2.580 1.00 . A A . 82 HIS HD1 1 1
11 19980 1 1 82 HIS HD2 H -8.310 10.729 -5.303 1.00 . A A . 82 HIS HD2 1 1
11 19981 1 1 82 HIS HE1 H -10.358 11.495 -1.653 1.00 . A A . 82 HIS HE1 1 1
11 19982 1 1 82 HIS N N -5.586 13.522 -4.846 1.00 . A A . 82 HIS N 1 1
11 19983 1 1 82 HIS ND1 N -9.344 12.813 -3.023 1.00 . A A . 82 HIS ND1 1 1
11 19984 1 1 82 HIS NE2 N -9.413 10.681 -3.453 1.00 . A A . 82 HIS NE2 1 1
11 19985 1 1 82 HIS O O -5.939 13.460 -7.969 1.00 . A A . 82 HIS O 1 1
11 19986 1 1 83 CYS C C -7.667 15.361 -9.419 1.00 . A A . 83 CYS C 1 1
11 19987 1 1 83 CYS CA C -6.892 16.051 -8.295 1.00 . A A . 83 CYS CA 1 1
11 19988 1 1 83 CYS CB C -5.427 16.283 -8.672 1.00 . A A . 83 CYS CB 1 1
11 19989 1 1 83 CYS H H -7.491 15.690 -6.333 1.00 . A A . 83 CYS H 1 1
11 19990 1 1 83 CYS HA H -7.326 17.024 -8.066 1.00 . A A . 83 CYS HA 1 1
11 19991 1 1 83 CYS HB2 H -4.842 15.388 -8.461 1.00 . A A . 83 CYS HB2 1 1
11 19992 1 1 83 CYS HB3 H -5.344 16.474 -9.742 1.00 . A A . 83 CYS HB3 1 1
11 19993 1 1 83 CYS HG H -4.805 18.571 -8.737 1.00 . A A . 83 CYS HG 1 1
11 19994 1 1 83 CYS N N -7.016 15.246 -7.093 1.00 . A A . 83 CYS N 1 1
11 19995 1 1 83 CYS O O -7.187 15.274 -10.547 1.00 . A A . 83 CYS O 1 1
11 19996 1 1 83 CYS SG S -4.756 17.702 -7.732 1.00 . A A . 83 CYS SG 1 1
11 19997 1 1 84 LEU C C -10.511 15.243 -10.816 1.00 . A A . 84 LEU C 1 1
11 19998 1 1 84 LEU CA C -9.702 14.206 -10.035 1.00 . A A . 84 LEU CA 1 1
11 19999 1 1 84 LEU CB C -10.563 13.150 -9.340 1.00 . A A . 84 LEU CB 1 1
11 20000 1 1 84 LEU CD1 C -10.138 11.070 -10.701 1.00 . A A . 84 LEU CD1 1 1
11 20001 1 1 84 LEU CD2 C -8.552 11.716 -8.830 1.00 . A A . 84 LEU CD2 1 1
11 20002 1 1 84 LEU CG C -9.999 11.728 -9.327 1.00 . A A . 84 LEU CG 1 1
11 20003 1 1 84 LEU H H -9.238 14.962 -8.149 1.00 . A A . 84 LEU H 1 1
11 20004 1 1 84 LEU HA H -9.047 13.682 -10.731 1.00 . A A . 84 LEU HA 1 1
11 20005 1 1 84 LEU HB2 H -10.728 13.464 -8.309 1.00 . A A . 84 LEU HB2 1 1
11 20006 1 1 84 LEU HB3 H -11.538 13.128 -9.826 1.00 . A A . 84 LEU HB3 1 1
11 20007 1 1 84 LEU HD11 H -9.297 10.397 -10.869 1.00 . A A . 84 LEU HD11 1 1
11 20008 1 1 84 LEU HD12 H -11.069 10.504 -10.741 1.00 . A A . 84 LEU HD12 1 1
11 20009 1 1 84 LEU HD13 H -10.147 11.839 -11.473 1.00 . A A . 84 LEU HD13 1 1
11 20010 1 1 84 LEU HD21 H -8.472 11.066 -7.959 1.00 . A A . 84 LEU HD21 1 1
11 20011 1 1 84 LEU HD22 H -7.899 11.347 -9.621 1.00 . A A . 84 LEU HD22 1 1
11 20012 1 1 84 LEU HD23 H -8.254 12.728 -8.556 1.00 . A A . 84 LEU HD23 1 1
11 20013 1 1 84 LEU HG H -10.585 11.134 -8.625 1.00 . A A . 84 LEU HG 1 1
11 20014 1 1 84 LEU N N -8.855 14.887 -9.070 1.00 . A A . 84 LEU N 1 1
11 20015 1 1 84 LEU O O -11.727 15.114 -10.951 1.00 . A A . 84 LEU O 1 1
11 20016 1 1 85 ASN C C -9.406 18.379 -12.417 1.00 . A A . 85 ASN C 1 1
11 20017 1 1 85 ASN CA C -10.442 17.306 -12.076 1.00 . A A . 85 ASN CA 1 1
11 20018 1 1 85 ASN CB C -11.562 17.969 -11.272 1.00 . A A . 85 ASN CB 1 1
11 20019 1 1 85 ASN CG C -12.915 17.326 -11.584 1.00 . A A . 85 ASN CG 1 1
11 20020 1 1 85 ASN H H -8.816 16.346 -11.198 1.00 . A A . 85 ASN H 1 1
11 20021 1 1 85 ASN HA H -10.842 16.817 -12.964 1.00 . A A . 85 ASN HA 1 1
11 20022 1 1 85 ASN HB2 H -11.351 17.881 -10.206 1.00 . A A . 85 ASN HB2 1 1
11 20023 1 1 85 ASN HB3 H -11.600 19.034 -11.503 1.00 . A A . 85 ASN HB3 1 1
11 20024 1 1 85 ASN HD21 H -12.732 17.976 -13.492 1.00 . A A . 85 ASN HD21 1 1
11 20025 1 1 85 ASN HD22 H -14.180 17.091 -13.147 1.00 . A A . 85 ASN HD22 1 1
11 20026 1 1 85 ASN N N -9.804 16.248 -11.312 1.00 . A A . 85 ASN N 1 1
11 20027 1 1 85 ASN ND2 N -13.308 17.477 -12.845 1.00 . A A . 85 ASN ND2 1 1
11 20028 1 1 85 ASN O O -9.705 19.572 -12.374 1.00 . A A . 85 ASN O 1 1
11 20029 1 1 85 ASN OD1 O -13.560 16.732 -10.734 1.00 . A A . 85 ASN OD1 1 1
11 20030 1 1 86 GLU C C -6.356 18.289 -14.304 1.00 . A A . 86 GLU C 1 1
11 20031 1 1 86 GLU CA C -7.127 18.823 -13.094 1.00 . A A . 86 GLU CA 1 1
11 20032 1 1 86 GLU CB C -6.193 19.044 -11.903 1.00 . A A . 86 GLU CB 1 1
11 20033 1 1 86 GLU CD C -5.638 20.964 -10.366 1.00 . A A . 86 GLU CD 1 1
11 20034 1 1 86 GLU CG C -5.744 20.504 -11.821 1.00 . A A . 86 GLU CG 1 1
11 20035 1 1 86 GLU H H -7.974 16.946 -12.779 1.00 . A A . 86 GLU H 1 1
11 20036 1 1 86 GLU HA H -7.609 19.766 -13.350 1.00 . A A . 86 GLU HA 1 1
11 20037 1 1 86 GLU HB2 H -6.702 18.764 -10.980 1.00 . A A . 86 GLU HB2 1 1
11 20038 1 1 86 GLU HB3 H -5.321 18.396 -11.994 1.00 . A A . 86 GLU HB3 1 1
11 20039 1 1 86 GLU HG2 H -4.779 20.619 -12.314 1.00 . A A . 86 GLU HG2 1 1
11 20040 1 1 86 GLU HG3 H -6.453 21.136 -12.356 1.00 . A A . 86 GLU HG3 1 1
11 20041 1 1 86 GLU N N -8.209 17.917 -12.747 1.00 . A A . 86 GLU N 1 1
11 20042 1 1 86 GLU O O -6.927 17.616 -15.160 1.00 . A A . 86 GLU O 1 1
11 20043 1 1 86 GLU OE1 O -6.634 20.772 -9.636 1.00 . A A . 86 GLU OE1 1 1
11 20044 1 1 86 GLU OE2 O -4.563 21.498 -10.017 1.00 . A A . 86 GLU OE2 1 1
11 20045 1 1 87 THR C C -2.797 17.907 -14.917 1.00 . A A . 87 THR C 1 1
11 20046 1 1 87 THR CA C -4.216 18.172 -15.424 1.00 . A A . 87 THR CA 1 1
11 20047 1 1 87 THR CB C -4.279 19.229 -16.529 1.00 . A A . 87 THR CB 1 1
11 20048 1 1 87 THR CG2 C -3.256 18.977 -17.639 1.00 . A A . 87 THR CG2 1 1
11 20049 1 1 87 THR H H -4.614 19.158 -13.633 1.00 . A A . 87 THR H 1 1
11 20050 1 1 87 THR HA H -4.602 17.225 -15.804 1.00 . A A . 87 THR HA 1 1
11 20051 1 1 87 THR HB H -4.166 20.231 -16.115 1.00 . A A . 87 THR HB 1 1
11 20052 1 1 87 THR HG1 H -5.544 18.099 -17.592 1.00 . A A . 87 THR HG1 1 1
11 20053 1 1 87 THR HG21 H -2.931 17.937 -17.605 1.00 . A A . 87 THR HG21 1 1
11 20054 1 1 87 THR HG22 H -3.713 19.183 -18.607 1.00 . A A . 87 THR HG22 1 1
11 20055 1 1 87 THR HG23 H -2.397 19.631 -17.496 1.00 . A A . 87 THR HG23 1 1
11 20056 1 1 87 THR N N -5.071 18.610 -14.334 1.00 . A A . 87 THR N 1 1
11 20057 1 1 87 THR O O -1.822 18.290 -15.561 1.00 . A A . 87 THR O 1 1
11 20058 1 1 87 THR OG1 O -5.537 18.999 -17.158 1.00 . A A . 87 THR OG1 1 1
11 20059 1 1 88 ASN C C -1.495 15.517 -12.588 1.00 . A A . 88 ASN C 1 1
11 20060 1 1 88 ASN CA C -1.444 16.934 -13.164 1.00 . A A . 88 ASN CA 1 1
11 20061 1 1 88 ASN CB C -1.116 17.897 -12.021 1.00 . A A . 88 ASN CB 1 1
11 20062 1 1 88 ASN CG C 0.355 17.787 -11.617 1.00 . A A . 88 ASN CG 1 1
11 20063 1 1 88 ASN H H -3.526 16.946 -13.248 1.00 . A A . 88 ASN H 1 1
11 20064 1 1 88 ASN HA H -0.718 17.030 -13.970 1.00 . A A . 88 ASN HA 1 1
11 20065 1 1 88 ASN HB2 H -1.337 18.920 -12.328 1.00 . A A . 88 ASN HB2 1 1
11 20066 1 1 88 ASN HB3 H -1.751 17.678 -11.163 1.00 . A A . 88 ASN HB3 1 1
11 20067 1 1 88 ASN HD21 H -0.154 18.429 -9.766 1.00 . A A . 88 ASN HD21 1 1
11 20068 1 1 88 ASN HD22 H 1.529 18.093 -9.996 1.00 . A A . 88 ASN HD22 1 1
11 20069 1 1 88 ASN N N -2.728 17.254 -13.766 1.00 . A A . 88 ASN N 1 1
11 20070 1 1 88 ASN ND2 N 0.597 18.131 -10.355 1.00 . A A . 88 ASN ND2 1 1
11 20071 1 1 88 ASN O O -1.431 15.335 -11.373 1.00 . A A . 88 ASN O 1 1
11 20072 1 1 88 ASN OD1 O 1.214 17.414 -12.399 1.00 . A A . 88 ASN OD1 1 1
11 20073 1 1 89 VAL C C -0.419 12.431 -13.582 1.00 . A A . 89 VAL C 1 1
11 20074 1 1 89 VAL CA C -1.671 13.157 -13.084 1.00 . A A . 89 VAL CA 1 1
11 20075 1 1 89 VAL CB C -2.970 12.522 -13.586 1.00 . A A . 89 VAL CB 1 1
11 20076 1 1 89 VAL CG1 C -3.034 11.039 -13.217 1.00 . A A . 89 VAL CG1 1 1
11 20077 1 1 89 VAL CG2 C -4.190 13.274 -13.051 1.00 . A A . 89 VAL CG2 1 1
11 20078 1 1 89 VAL H H -1.662 14.709 -14.473 1.00 . A A . 89 VAL H 1 1
11 20079 1 1 89 VAL HA H -1.682 13.130 -11.994 1.00 . A A . 89 VAL HA 1 1
11 20080 1 1 89 VAL HB H -2.981 12.598 -14.673 1.00 . A A . 89 VAL HB 1 1
11 20081 1 1 89 VAL HG11 H -2.358 10.842 -12.384 1.00 . A A . 89 VAL HG11 1 1
11 20082 1 1 89 VAL HG12 H -4.052 10.781 -12.926 1.00 . A A . 89 VAL HG12 1 1
11 20083 1 1 89 VAL HG13 H -2.737 10.437 -14.076 1.00 . A A . 89 VAL HG13 1 1
11 20084 1 1 89 VAL HG21 H -3.870 14.216 -12.605 1.00 . A A . 89 VAL HG21 1 1
11 20085 1 1 89 VAL HG22 H -4.880 13.476 -13.869 1.00 . A A . 89 VAL HG22 1 1
11 20086 1 1 89 VAL HG23 H -4.689 12.666 -12.296 1.00 . A A . 89 VAL HG23 1 1
11 20087 1 1 89 VAL N N -1.611 14.551 -13.487 1.00 . A A . 89 VAL N 1 1
11 20088 1 1 89 VAL O O -0.494 11.280 -14.010 1.00 . A A . 89 VAL O 1 1
11 20089 1 1 90 THR C C 2.739 12.002 -12.758 1.00 . A A . 90 THR C 1 1
11 20090 1 1 90 THR CA C 1.967 12.572 -13.950 1.00 . A A . 90 THR CA 1 1
11 20091 1 1 90 THR CB C 2.732 13.661 -14.705 1.00 . A A . 90 THR CB 1 1
11 20092 1 1 90 THR CG2 C 3.229 14.775 -13.781 1.00 . A A . 90 THR CG2 1 1
11 20093 1 1 90 THR H H 0.753 14.070 -13.162 1.00 . A A . 90 THR H 1 1
11 20094 1 1 90 THR HA H 1.758 11.741 -14.623 1.00 . A A . 90 THR HA 1 1
11 20095 1 1 90 THR HB H 2.129 14.069 -15.516 1.00 . A A . 90 THR HB 1 1
11 20096 1 1 90 THR HG1 H 3.962 12.998 -16.137 1.00 . A A . 90 THR HG1 1 1
11 20097 1 1 90 THR HG21 H 3.633 14.336 -12.868 1.00 . A A . 90 THR HG21 1 1
11 20098 1 1 90 THR HG22 H 4.009 15.345 -14.286 1.00 . A A . 90 THR HG22 1 1
11 20099 1 1 90 THR HG23 H 2.400 15.437 -13.530 1.00 . A A . 90 THR HG23 1 1
11 20100 1 1 90 THR N N 0.701 13.135 -13.511 1.00 . A A . 90 THR N 1 1
11 20101 1 1 90 THR O O 3.734 11.302 -12.937 1.00 . A A . 90 THR O 1 1
11 20102 1 1 90 THR OG1 O 3.924 13.011 -15.138 1.00 . A A . 90 THR OG1 1 1
11 20103 1 1 91 LYS C C 2.108 10.646 -9.812 1.00 . A A . 91 LYS C 1 1
11 20104 1 1 91 LYS CA C 2.882 11.852 -10.349 1.00 . A A . 91 LYS CA 1 1
11 20105 1 1 91 LYS CB C 3.016 12.994 -9.339 1.00 . A A . 91 LYS CB 1 1
11 20106 1 1 91 LYS CD C 4.968 14.252 -10.322 1.00 . A A . 91 LYS CD 1 1
11 20107 1 1 91 LYS CE C 5.628 13.391 -11.401 1.00 . A A . 91 LYS CE 1 1
11 20108 1 1 91 LYS CG C 4.482 13.392 -9.154 1.00 . A A . 91 LYS CG 1 1
11 20109 1 1 91 LYS H H 1.440 12.893 -11.433 1.00 . A A . 91 LYS H 1 1
11 20110 1 1 91 LYS HA H 3.890 11.529 -10.606 1.00 . A A . 91 LYS HA 1 1
11 20111 1 1 91 LYS HB2 H 2.442 13.856 -9.680 1.00 . A A . 91 LYS HB2 1 1
11 20112 1 1 91 LYS HB3 H 2.595 12.689 -8.382 1.00 . A A . 91 LYS HB3 1 1
11 20113 1 1 91 LYS HD2 H 4.128 14.798 -10.751 1.00 . A A . 91 LYS HD2 1 1
11 20114 1 1 91 LYS HD3 H 5.679 14.995 -9.960 1.00 . A A . 91 LYS HD3 1 1
11 20115 1 1 91 LYS HE2 H 6.149 12.553 -10.937 1.00 . A A . 91 LYS HE2 1 1
11 20116 1 1 91 LYS HE3 H 4.864 12.968 -12.054 1.00 . A A . 91 LYS HE3 1 1
11 20117 1 1 91 LYS HG2 H 4.598 13.942 -8.220 1.00 . A A . 91 LYS HG2 1 1
11 20118 1 1 91 LYS HG3 H 5.099 12.497 -9.076 1.00 . A A . 91 LYS HG3 1 1
11 20119 1 1 91 LYS HZ1 H 7.404 14.367 -11.658 1.00 . A A . 91 LYS HZ1 1 1
11 20120 1 1 91 LYS HZ2 H 6.824 13.697 -13.029 1.00 . A A . 91 LYS HZ2 1 1
11 20121 1 1 91 LYS HZ3 H 6.156 15.067 -12.443 1.00 . A A . 91 LYS HZ3 1 1
11 20122 1 1 91 LYS N N 2.250 12.323 -11.569 1.00 . A A . 91 LYS N 1 1
11 20123 1 1 91 LYS NZ N 6.580 14.196 -12.197 1.00 . A A . 91 LYS NZ 1 1
11 20124 1 1 91 LYS O O 1.221 10.795 -8.975 1.00 . A A . 91 LYS O 1 1
11 20125 1 1 92 ASP C C 2.506 7.720 -8.634 1.00 . A A . 92 ASP C 1 1
11 20126 1 1 92 ASP CA C 1.826 8.245 -9.900 1.00 . A A . 92 ASP CA 1 1
11 20127 1 1 92 ASP CB C 1.941 7.168 -10.980 1.00 . A A . 92 ASP CB 1 1
11 20128 1 1 92 ASP CG C 1.844 7.681 -12.418 1.00 . A A . 92 ASP CG 1 1
11 20129 1 1 92 ASP H H 3.197 9.363 -10.999 1.00 . A A . 92 ASP H 1 1
11 20130 1 1 92 ASP HA H 0.783 8.513 -9.733 1.00 . A A . 92 ASP HA 1 1
11 20131 1 1 92 ASP HB2 H 2.894 6.653 -10.858 1.00 . A A . 92 ASP HB2 1 1
11 20132 1 1 92 ASP HB3 H 1.157 6.428 -10.820 1.00 . A A . 92 ASP HB3 1 1
11 20133 1 1 92 ASP N N 2.474 9.477 -10.318 1.00 . A A . 92 ASP N 1 1
11 20134 1 1 92 ASP O O 3.289 6.774 -8.693 1.00 . A A . 92 ASP O 1 1
11 20135 1 1 92 ASP OD1 O 2.793 8.377 -12.838 1.00 . A A . 92 ASP OD1 1 1
11 20136 1 1 92 ASP OD2 O 0.821 7.365 -13.065 1.00 . A A . 92 ASP OD2 1 1
11 20137 1 1 93 VAL C C 1.642 7.914 -5.187 1.00 . A A . 93 VAL C 1 1
11 20138 1 1 93 VAL CA C 2.750 7.966 -6.240 1.00 . A A . 93 VAL CA 1 1
11 20139 1 1 93 VAL CB C 3.890 8.914 -5.863 1.00 . A A . 93 VAL CB 1 1
11 20140 1 1 93 VAL CG1 C 5.131 8.648 -6.717 1.00 . A A . 93 VAL CG1 1 1
11 20141 1 1 93 VAL CG2 C 3.448 10.375 -5.978 1.00 . A A . 93 VAL CG2 1 1
11 20142 1 1 93 VAL H H 1.542 9.126 -7.479 1.00 . A A . 93 VAL H 1 1
11 20143 1 1 93 VAL HA H 3.168 6.966 -6.359 1.00 . A A . 93 VAL HA 1 1
11 20144 1 1 93 VAL HB H 4.153 8.725 -4.822 1.00 . A A . 93 VAL HB 1 1
11 20145 1 1 93 VAL HG11 H 5.908 9.368 -6.463 1.00 . A A . 93 VAL HG11 1 1
11 20146 1 1 93 VAL HG12 H 5.494 7.638 -6.525 1.00 . A A . 93 VAL HG12 1 1
11 20147 1 1 93 VAL HG13 H 4.874 8.747 -7.772 1.00 . A A . 93 VAL HG13 1 1
11 20148 1 1 93 VAL HG21 H 3.812 10.791 -6.917 1.00 . A A . 93 VAL HG21 1 1
11 20149 1 1 93 VAL HG22 H 2.360 10.428 -5.954 1.00 . A A . 93 VAL HG22 1 1
11 20150 1 1 93 VAL HG23 H 3.859 10.945 -5.144 1.00 . A A . 93 VAL HG23 1 1
11 20151 1 1 93 VAL N N 2.181 8.357 -7.518 1.00 . A A . 93 VAL N 1 1
11 20152 1 1 93 VAL O O 0.571 8.488 -5.379 1.00 . A A . 93 VAL O 1 1
11 20153 1 1 94 VAL C C 1.669 7.404 -1.685 1.00 . A A . 94 VAL C 1 1
11 20154 1 1 94 VAL CA C 0.978 7.088 -3.013 1.00 . A A . 94 VAL CA 1 1
11 20155 1 1 94 VAL CB C 0.347 5.694 -3.042 1.00 . A A . 94 VAL CB 1 1
11 20156 1 1 94 VAL CG1 C -0.614 5.504 -1.866 1.00 . A A . 94 VAL CG1 1 1
11 20157 1 1 94 VAL CG2 C -0.360 5.440 -4.375 1.00 . A A . 94 VAL CG2 1 1
11 20158 1 1 94 VAL H H 2.810 6.758 -3.948 1.00 . A A . 94 VAL H 1 1
11 20159 1 1 94 VAL HA H 0.188 7.820 -3.181 1.00 . A A . 94 VAL HA 1 1
11 20160 1 1 94 VAL HB H 1.147 4.962 -2.943 1.00 . A A . 94 VAL HB 1 1
11 20161 1 1 94 VAL HG11 H -0.968 4.473 -1.850 1.00 . A A . 94 VAL HG11 1 1
11 20162 1 1 94 VAL HG12 H -0.095 5.724 -0.934 1.00 . A A . 94 VAL HG12 1 1
11 20163 1 1 94 VAL HG13 H -1.463 6.178 -1.978 1.00 . A A . 94 VAL HG13 1 1
11 20164 1 1 94 VAL HG21 H 0.176 4.670 -4.929 1.00 . A A . 94 VAL HG21 1 1
11 20165 1 1 94 VAL HG22 H -1.381 5.108 -4.187 1.00 . A A . 94 VAL HG22 1 1
11 20166 1 1 94 VAL HG23 H -0.379 6.361 -4.957 1.00 . A A . 94 VAL HG23 1 1
11 20167 1 1 94 VAL N N 1.937 7.222 -4.097 1.00 . A A . 94 VAL N 1 1
11 20168 1 1 94 VAL O O 2.865 7.163 -1.531 1.00 . A A . 94 VAL O 1 1
11 20169 1 1 95 CYS C C 1.567 7.005 1.364 1.00 . A A . 95 CYS C 1 1
11 20170 1 1 95 CYS CA C 1.408 8.290 0.550 1.00 . A A . 95 CYS CA 1 1
11 20171 1 1 95 CYS CB C 0.514 9.309 1.260 1.00 . A A . 95 CYS CB 1 1
11 20172 1 1 95 CYS H H -0.086 8.132 -0.893 1.00 . A A . 95 CYS H 1 1
11 20173 1 1 95 CYS HA H 2.374 8.766 0.385 1.00 . A A . 95 CYS HA 1 1
11 20174 1 1 95 CYS HB2 H -0.518 9.193 0.928 1.00 . A A . 95 CYS HB2 1 1
11 20175 1 1 95 CYS HB3 H 0.524 9.127 2.335 1.00 . A A . 95 CYS HB3 1 1
11 20176 1 1 95 CYS HG H 2.391 10.705 0.873 1.00 . A A . 95 CYS HG 1 1
11 20177 1 1 95 CYS N N 0.886 7.939 -0.760 1.00 . A A . 95 CYS N 1 1
11 20178 1 1 95 CYS O O 0.605 6.516 1.955 1.00 . A A . 95 CYS O 1 1
11 20179 1 1 95 CYS SG S 1.097 11.007 0.908 1.00 . A A . 95 CYS SG 1 1
11 20180 1 1 96 LEU C C 2.517 5.382 3.517 1.00 . A A . 96 LEU C 1 1
11 20181 1 1 96 LEU CA C 3.088 5.274 2.102 1.00 . A A . 96 LEU CA 1 1
11 20182 1 1 96 LEU CB C 4.588 4.980 2.064 1.00 . A A . 96 LEU CB 1 1
11 20183 1 1 96 LEU CD1 C 6.953 5.542 2.738 1.00 . A A . 96 LEU CD1 1 1
11 20184 1 1 96 LEU CD2 C 5.267 7.394 2.330 1.00 . A A . 96 LEU CD2 1 1
11 20185 1 1 96 LEU CG C 5.484 5.962 2.822 1.00 . A A . 96 LEU CG 1 1
11 20186 1 1 96 LEU H H 3.567 6.897 0.887 1.00 . A A . 96 LEU H 1 1
11 20187 1 1 96 LEU HA H 2.585 4.454 1.589 1.00 . A A . 96 LEU HA 1 1
11 20188 1 1 96 LEU HB2 H 4.753 3.981 2.469 1.00 . A A . 96 LEU HB2 1 1
11 20189 1 1 96 LEU HB3 H 4.908 4.958 1.022 1.00 . A A . 96 LEU HB3 1 1
11 20190 1 1 96 LEU HD11 H 7.051 4.700 2.053 1.00 . A A . 96 LEU HD11 1 1
11 20191 1 1 96 LEU HD12 H 7.549 6.378 2.372 1.00 . A A . 96 LEU HD12 1 1
11 20192 1 1 96 LEU HD13 H 7.305 5.250 3.727 1.00 . A A . 96 LEU HD13 1 1
11 20193 1 1 96 LEU HD21 H 6.002 8.053 2.794 1.00 . A A . 96 LEU HD21 1 1
11 20194 1 1 96 LEU HD22 H 5.383 7.427 1.247 1.00 . A A . 96 LEU HD22 1 1
11 20195 1 1 96 LEU HD23 H 4.263 7.723 2.598 1.00 . A A . 96 LEU HD23 1 1
11 20196 1 1 96 LEU HG H 5.202 5.937 3.875 1.00 . A A . 96 LEU HG 1 1
11 20197 1 1 96 LEU N N 2.790 6.494 1.369 1.00 . A A . 96 LEU N 1 1
11 20198 1 1 96 LEU O O 2.250 4.369 4.162 1.00 . A A . 96 LEU O 1 1
11 20199 1 1 97 ASN C C 0.311 6.591 5.290 1.00 . A A . 97 ASN C 1 1
11 20200 1 1 97 ASN CA C 1.814 6.873 5.287 1.00 . A A . 97 ASN CA 1 1
11 20201 1 1 97 ASN CB C 2.023 8.333 5.695 1.00 . A A . 97 ASN CB 1 1
11 20202 1 1 97 ASN CG C 1.664 9.279 4.548 1.00 . A A . 97 ASN CG 1 1
11 20203 1 1 97 ASN H H 2.568 7.438 3.429 1.00 . A A . 97 ASN H 1 1
11 20204 1 1 97 ASN HA H 2.365 6.205 5.950 1.00 . A A . 97 ASN HA 1 1
11 20205 1 1 97 ASN HB2 H 1.408 8.562 6.566 1.00 . A A . 97 ASN HB2 1 1
11 20206 1 1 97 ASN HB3 H 3.061 8.488 5.988 1.00 . A A . 97 ASN HB3 1 1
11 20207 1 1 97 ASN HD21 H 0.046 9.876 5.608 1.00 . A A . 97 ASN HD21 1 1
11 20208 1 1 97 ASN HD22 H 0.242 10.637 4.064 1.00 . A A . 97 ASN HD22 1 1
11 20209 1 1 97 ASN N N 2.348 6.620 3.960 1.00 . A A . 97 ASN N 1 1
11 20210 1 1 97 ASN ND2 N 0.560 9.990 4.757 1.00 . A A . 97 ASN ND2 1 1
11 20211 1 1 97 ASN O O -0.196 5.915 6.184 1.00 . A A . 97 ASN O 1 1
11 20212 1 1 97 ASN OD1 O 2.346 9.360 3.539 1.00 . A A . 97 ASN OD1 1 1
11 20213 1 1 98 ASP C C -2.096 5.458 3.913 1.00 . A A . 98 ASP C 1 1
11 20214 1 1 98 ASP CA C -1.797 6.939 4.155 1.00 . A A . 98 ASP CA 1 1
11 20215 1 1 98 ASP CB C -2.354 7.733 2.972 1.00 . A A . 98 ASP CB 1 1
11 20216 1 1 98 ASP CG C -3.382 8.805 3.339 1.00 . A A . 98 ASP CG 1 1
11 20217 1 1 98 ASP H H 0.059 7.673 3.557 1.00 . A A . 98 ASP H 1 1
11 20218 1 1 98 ASP HA H -2.215 7.301 5.094 1.00 . A A . 98 ASP HA 1 1
11 20219 1 1 98 ASP HB2 H -1.524 8.210 2.451 1.00 . A A . 98 ASP HB2 1 1
11 20220 1 1 98 ASP HB3 H -2.812 7.036 2.269 1.00 . A A . 98 ASP HB3 1 1
11 20221 1 1 98 ASP N N -0.361 7.124 4.280 1.00 . A A . 98 ASP N 1 1
11 20222 1 1 98 ASP O O -3.174 4.975 4.255 1.00 . A A . 98 ASP O 1 1
11 20223 1 1 98 ASP OD1 O -4.007 8.648 4.410 1.00 . A A . 98 ASP OD1 1 1
11 20224 1 1 98 ASP OD2 O -3.519 9.757 2.541 1.00 . A A . 98 ASP OD2 1 1
11 20225 1 1 99 VAL C C -1.124 2.562 4.330 1.00 . A A . 99 VAL C 1 1
11 20226 1 1 99 VAL CA C -1.267 3.362 3.034 1.00 . A A . 99 VAL CA 1 1
11 20227 1 1 99 VAL CB C -0.263 2.943 1.959 1.00 . A A . 99 VAL CB 1 1
11 20228 1 1 99 VAL CG1 C -0.273 1.426 1.761 1.00 . A A . 99 VAL CG1 1 1
11 20229 1 1 99 VAL CG2 C -0.537 3.670 0.641 1.00 . A A . 99 VAL CG2 1 1
11 20230 1 1 99 VAL H H -0.248 5.179 3.051 1.00 . A A . 99 VAL H 1 1
11 20231 1 1 99 VAL HA H -2.271 3.210 2.637 1.00 . A A . 99 VAL HA 1 1
11 20232 1 1 99 VAL HB H 0.732 3.231 2.300 1.00 . A A . 99 VAL HB 1 1
11 20233 1 1 99 VAL HG11 H 0.740 1.081 1.553 1.00 . A A . 99 VAL HG11 1 1
11 20234 1 1 99 VAL HG12 H -0.642 0.944 2.666 1.00 . A A . 99 VAL HG12 1 1
11 20235 1 1 99 VAL HG13 H -0.922 1.173 0.924 1.00 . A A . 99 VAL HG13 1 1
11 20236 1 1 99 VAL HG21 H 0.263 3.451 -0.067 1.00 . A A . 99 VAL HG21 1 1
11 20237 1 1 99 VAL HG22 H -1.488 3.331 0.230 1.00 . A A . 99 VAL HG22 1 1
11 20238 1 1 99 VAL HG23 H -0.580 4.744 0.820 1.00 . A A . 99 VAL HG23 1 1
11 20239 1 1 99 VAL N N -1.122 4.778 3.326 1.00 . A A . 99 VAL N 1 1
11 20240 1 1 99 VAL O O -1.727 1.500 4.478 1.00 . A A . 99 VAL O 1 1
11 20241 1 1 100 SER C C -1.416 2.292 7.267 1.00 . A A . 100 SER C 1 1
11 20242 1 1 100 SER CA C -0.093 2.452 6.516 1.00 . A A . 100 SER CA 1 1
11 20243 1 1 100 SER CB C 0.907 3.242 7.363 1.00 . A A . 100 SER CB 1 1
11 20244 1 1 100 SER H H 0.163 3.967 5.109 1.00 . A A . 100 SER H 1 1
11 20245 1 1 100 SER HA H 0.329 1.477 6.272 1.00 . A A . 100 SER HA 1 1
11 20246 1 1 100 SER HB2 H 1.756 3.533 6.745 1.00 . A A . 100 SER HB2 1 1
11 20247 1 1 100 SER HB3 H 0.438 4.161 7.714 1.00 . A A . 100 SER HB3 1 1
11 20248 1 1 100 SER HG H 1.030 1.551 8.426 1.00 . A A . 100 SER HG 1 1
11 20249 1 1 100 SER N N -0.323 3.103 5.237 1.00 . A A . 100 SER N 1 1
11 20250 1 1 100 SER O O -1.607 1.319 7.995 1.00 . A A . 100 SER O 1 1
11 20251 1 1 100 SER OG O 1.370 2.489 8.481 1.00 . A A . 100 SER OG 1 1
11 20252 1 1 101 CYS C C -4.444 2.152 7.055 1.00 . A A . 101 CYS C 1 1
11 20253 1 1 101 CYS CA C -3.595 3.242 7.714 1.00 . A A . 101 CYS CA 1 1
11 20254 1 1 101 CYS CB C -4.278 4.610 7.657 1.00 . A A . 101 CYS CB 1 1
11 20255 1 1 101 CYS H H -2.132 4.051 6.471 1.00 . A A . 101 CYS H 1 1
11 20256 1 1 101 CYS HA H -3.417 3.011 8.764 1.00 . A A . 101 CYS HA 1 1
11 20257 1 1 101 CYS HB2 H -3.561 5.394 7.901 1.00 . A A . 101 CYS HB2 1 1
11 20258 1 1 101 CYS HB3 H -4.634 4.806 6.645 1.00 . A A . 101 CYS HB3 1 1
11 20259 1 1 101 CYS HG H -6.130 3.436 8.563 1.00 . A A . 101 CYS HG 1 1
11 20260 1 1 101 CYS N N -2.296 3.263 7.065 1.00 . A A . 101 CYS N 1 1
11 20261 1 1 101 CYS O O -4.960 1.266 7.735 1.00 . A A . 101 CYS O 1 1
11 20262 1 1 101 CYS SG S -5.681 4.659 8.832 1.00 . A A . 101 CYS SG 1 1
11 20263 1 1 102 TYR C C -4.894 -0.141 5.295 1.00 . A A . 102 TYR C 1 1
11 20264 1 1 102 TYR CA C -5.340 1.288 4.982 1.00 . A A . 102 TYR CA 1 1
11 20265 1 1 102 TYR CB C -5.060 1.586 3.507 1.00 . A A . 102 TYR CB 1 1
11 20266 1 1 102 TYR CD1 C -6.836 0.061 2.570 1.00 . A A . 102 TYR CD1 1 1
11 20267 1 1 102 TYR CD2 C -6.723 2.305 1.754 1.00 . A A . 102 TYR CD2 1 1
11 20268 1 1 102 TYR CE1 C -7.952 -0.200 1.698 1.00 . A A . 102 TYR CE1 1 1
11 20269 1 1 102 TYR CE2 C -7.839 2.044 0.882 1.00 . A A . 102 TYR CE2 1 1
11 20270 1 1 102 TYR CG C -6.245 1.308 2.580 1.00 . A A . 102 TYR CG 1 1
11 20271 1 1 102 TYR CZ C -8.398 0.805 0.897 1.00 . A A . 102 TYR CZ 1 1
11 20272 1 1 102 TYR H H -4.140 2.978 5.194 1.00 . A A . 102 TYR H 1 1
11 20273 1 1 102 TYR HA H -6.387 1.404 5.262 1.00 . A A . 102 TYR HA 1 1
11 20274 1 1 102 TYR HB2 H -4.770 2.632 3.407 1.00 . A A . 102 TYR HB2 1 1
11 20275 1 1 102 TYR HB3 H -4.209 0.987 3.182 1.00 . A A . 102 TYR HB3 1 1
11 20276 1 1 102 TYR HD1 H -6.458 -0.726 3.222 1.00 . A A . 102 TYR HD1 1 1
11 20277 1 1 102 TYR HD2 H -6.257 3.290 1.763 1.00 . A A . 102 TYR HD2 1 1
11 20278 1 1 102 TYR HE1 H -8.427 -1.180 1.680 1.00 . A A . 102 TYR HE1 1 1
11 20279 1 1 102 TYR HE2 H -8.227 2.823 0.225 1.00 . A A . 102 TYR HE2 1 1
11 20280 1 1 102 TYR HH H -9.877 -0.314 0.314 1.00 . A A . 102 TYR HH 1 1
11 20281 1 1 102 TYR N N -4.563 2.254 5.740 1.00 . A A . 102 TYR N 1 1
11 20282 1 1 102 TYR O O -5.721 -1.049 5.380 1.00 . A A . 102 TYR O 1 1
11 20283 1 1 102 TYR OH O -9.451 0.558 0.073 1.00 . A A . 102 TYR OH 1 1
11 20284 1 1 103 PHE C C -3.305 -1.999 7.210 1.00 . A A . 103 PHE C 1 1
11 20285 1 1 103 PHE CA C -3.023 -1.602 5.760 1.00 . A A . 103 PHE CA 1 1
11 20286 1 1 103 PHE CB C -1.511 -1.491 5.559 1.00 . A A . 103 PHE CB 1 1
11 20287 1 1 103 PHE CD1 C -1.508 -3.156 3.688 1.00 . A A . 103 PHE CD1 1 1
11 20288 1 1 103 PHE CD2 C -0.113 -1.268 3.493 1.00 . A A . 103 PHE CD2 1 1
11 20289 1 1 103 PHE CE1 C -1.058 -3.619 2.423 1.00 . A A . 103 PHE CE1 1 1
11 20290 1 1 103 PHE CE2 C 0.337 -1.731 2.228 1.00 . A A . 103 PHE CE2 1 1
11 20291 1 1 103 PHE CG C -1.026 -1.990 4.196 1.00 . A A . 103 PHE CG 1 1
11 20292 1 1 103 PHE CZ C -0.145 -2.897 1.720 1.00 . A A . 103 PHE CZ 1 1
11 20293 1 1 103 PHE H H -2.923 0.445 5.387 1.00 . A A . 103 PHE H 1 1
11 20294 1 1 103 PHE HA H -3.494 -2.321 5.090 1.00 . A A . 103 PHE HA 1 1
11 20295 1 1 103 PHE HB2 H -1.214 -0.449 5.679 1.00 . A A . 103 PHE HB2 1 1
11 20296 1 1 103 PHE HB3 H -1.008 -2.058 6.342 1.00 . A A . 103 PHE HB3 1 1
11 20297 1 1 103 PHE HD1 H -2.240 -3.734 4.251 1.00 . A A . 103 PHE HD1 1 1
11 20298 1 1 103 PHE HD2 H 0.274 -0.334 3.900 1.00 . A A . 103 PHE HD2 1 1
11 20299 1 1 103 PHE HE1 H -1.445 -4.553 2.016 1.00 . A A . 103 PHE HE1 1 1
11 20300 1 1 103 PHE HE2 H 1.069 -1.152 1.664 1.00 . A A . 103 PHE HE2 1 1
11 20301 1 1 103 PHE HZ H 0.200 -3.252 0.749 1.00 . A A . 103 PHE HZ 1 1
11 20302 1 1 103 PHE N N -3.589 -0.298 5.458 1.00 . A A . 103 PHE N 1 1
11 20303 1 1 103 PHE O O -3.443 -3.182 7.518 1.00 . A A . 103 PHE O 1 1
11 20304 1 1 104 SER C C -5.047 -1.802 9.656 1.00 . A A . 104 SER C 1 1
11 20305 1 1 104 SER CA C -3.645 -1.217 9.473 1.00 . A A . 104 SER CA 1 1
11 20306 1 1 104 SER CB C -3.501 0.077 10.278 1.00 . A A . 104 SER CB 1 1
11 20307 1 1 104 SER H H -3.269 -0.028 7.804 1.00 . A A . 104 SER H 1 1
11 20308 1 1 104 SER HA H -2.887 -1.930 9.796 1.00 . A A . 104 SER HA 1 1
11 20309 1 1 104 SER HB2 H -2.485 0.457 10.174 1.00 . A A . 104 SER HB2 1 1
11 20310 1 1 104 SER HB3 H -4.168 0.835 9.867 1.00 . A A . 104 SER HB3 1 1
11 20311 1 1 104 SER HG H -3.494 0.676 12.187 1.00 . A A . 104 SER HG 1 1
11 20312 1 1 104 SER N N -3.382 -0.988 8.063 1.00 . A A . 104 SER N 1 1
11 20313 1 1 104 SER O O -5.288 -2.562 10.593 1.00 . A A . 104 SER O 1 1
11 20314 1 1 104 SER OG O -3.796 -0.117 11.658 1.00 . A A . 104 SER OG 1 1
11 20315 1 1 105 LEU C C -7.348 -3.364 8.340 1.00 . A A . 105 LEU C 1 1
11 20316 1 1 105 LEU CA C -7.305 -1.905 8.796 1.00 . A A . 105 LEU CA 1 1
11 20317 1 1 105 LEU CB C -8.223 -0.982 7.992 1.00 . A A . 105 LEU CB 1 1
11 20318 1 1 105 LEU CD1 C -10.322 -1.402 9.325 1.00 . A A . 105 LEU CD1 1 1
11 20319 1 1 105 LEU CD2 C -8.844 0.588 9.866 1.00 . A A . 105 LEU CD2 1 1
11 20320 1 1 105 LEU CG C -9.374 -0.338 8.769 1.00 . A A . 105 LEU CG 1 1
11 20321 1 1 105 LEU H H -5.729 -0.808 7.988 1.00 . A A . 105 LEU H 1 1
11 20322 1 1 105 LEU HA H -7.630 -1.857 9.835 1.00 . A A . 105 LEU HA 1 1
11 20323 1 1 105 LEU HB2 H -7.617 -0.189 7.556 1.00 . A A . 105 LEU HB2 1 1
11 20324 1 1 105 LEU HB3 H -8.644 -1.553 7.165 1.00 . A A . 105 LEU HB3 1 1
11 20325 1 1 105 LEU HD11 H -9.867 -2.386 9.219 1.00 . A A . 105 LEU HD11 1 1
11 20326 1 1 105 LEU HD12 H -10.515 -1.201 10.379 1.00 . A A . 105 LEU HD12 1 1
11 20327 1 1 105 LEU HD13 H -11.262 -1.375 8.773 1.00 . A A . 105 LEU HD13 1 1
11 20328 1 1 105 LEU HD21 H -8.993 0.120 10.839 1.00 . A A . 105 LEU HD21 1 1
11 20329 1 1 105 LEU HD22 H -7.780 0.767 9.708 1.00 . A A . 105 LEU HD22 1 1
11 20330 1 1 105 LEU HD23 H -9.381 1.535 9.832 1.00 . A A . 105 LEU HD23 1 1
11 20331 1 1 105 LEU HG H -9.950 0.278 8.078 1.00 . A A . 105 LEU HG 1 1
11 20332 1 1 105 LEU N N -5.933 -1.426 8.747 1.00 . A A . 105 LEU N 1 1
11 20333 1 1 105 LEU O O -8.113 -4.164 8.877 1.00 . A A . 105 LEU O 1 1
11 20334 1 1 106 LEU C C -6.352 -6.015 7.977 1.00 . A A . 106 LEU C 1 1
11 20335 1 1 106 LEU CA C -6.449 -5.018 6.821 1.00 . A A . 106 LEU CA 1 1
11 20336 1 1 106 LEU CB C -5.308 -5.138 5.809 1.00 . A A . 106 LEU CB 1 1
11 20337 1 1 106 LEU CD1 C -6.520 -6.209 3.874 1.00 . A A . 106 LEU CD1 1 1
11 20338 1 1 106 LEU CD2 C -6.432 -3.683 4.083 1.00 . A A . 106 LEU CD2 1 1
11 20339 1 1 106 LEU CG C -5.701 -5.003 4.336 1.00 . A A . 106 LEU CG 1 1
11 20340 1 1 106 LEU H H -5.896 -3.012 6.924 1.00 . A A . 106 LEU H 1 1
11 20341 1 1 106 LEU HA H -7.378 -5.202 6.282 1.00 . A A . 106 LEU HA 1 1
11 20342 1 1 106 LEU HB2 H -4.564 -4.375 6.037 1.00 . A A . 106 LEU HB2 1 1
11 20343 1 1 106 LEU HB3 H -4.825 -6.105 5.948 1.00 . A A . 106 LEU HB3 1 1
11 20344 1 1 106 LEU HD11 H -6.149 -6.552 2.908 1.00 . A A . 106 LEU HD11 1 1
11 20345 1 1 106 LEU HD12 H -6.427 -7.013 4.605 1.00 . A A . 106 LEU HD12 1 1
11 20346 1 1 106 LEU HD13 H -7.568 -5.923 3.781 1.00 . A A . 106 LEU HD13 1 1
11 20347 1 1 106 LEU HD21 H -5.835 -3.058 3.418 1.00 . A A . 106 LEU HD21 1 1
11 20348 1 1 106 LEU HD22 H -7.398 -3.886 3.620 1.00 . A A . 106 LEU HD22 1 1
11 20349 1 1 106 LEU HD23 H -6.584 -3.164 5.029 1.00 . A A . 106 LEU HD23 1 1
11 20350 1 1 106 LEU HG H -4.789 -4.985 3.739 1.00 . A A . 106 LEU HG 1 1
11 20351 1 1 106 LEU N N -6.516 -3.668 7.355 1.00 . A A . 106 LEU N 1 1
11 20352 1 1 106 LEU O O -7.122 -6.973 8.042 1.00 . A A . 106 LEU O 1 1
11 20353 1 1 107 GLU C C -6.477 -6.717 10.841 1.00 . A A . 107 GLU C 1 1
11 20354 1 1 107 GLU CA C -5.194 -6.619 10.013 1.00 . A A . 107 GLU CA 1 1
11 20355 1 1 107 GLU CB C -4.026 -6.122 10.868 1.00 . A A . 107 GLU CB 1 1
11 20356 1 1 107 GLU CD C -2.354 -7.353 12.299 1.00 . A A . 107 GLU CD 1 1
11 20357 1 1 107 GLU CG C -2.883 -7.139 10.879 1.00 . A A . 107 GLU CG 1 1
11 20358 1 1 107 GLU H H -4.779 -4.975 8.802 1.00 . A A . 107 GLU H 1 1
11 20359 1 1 107 GLU HA H -4.944 -7.596 9.601 1.00 . A A . 107 GLU HA 1 1
11 20360 1 1 107 GLU HB2 H -3.666 -5.169 10.480 1.00 . A A . 107 GLU HB2 1 1
11 20361 1 1 107 GLU HB3 H -4.368 -5.942 11.887 1.00 . A A . 107 GLU HB3 1 1
11 20362 1 1 107 GLU HG2 H -3.231 -8.087 10.470 1.00 . A A . 107 GLU HG2 1 1
11 20363 1 1 107 GLU HG3 H -2.076 -6.791 10.235 1.00 . A A . 107 GLU HG3 1 1
11 20364 1 1 107 GLU N N -5.401 -5.756 8.862 1.00 . A A . 107 GLU N 1 1
11 20365 1 1 107 GLU O O -6.960 -7.814 11.116 1.00 . A A . 107 GLU O 1 1
11 20366 1 1 107 GLU OE1 O -1.632 -6.451 12.777 1.00 . A A . 107 GLU OE1 1 1
11 20367 1 1 107 GLU OE2 O -2.683 -8.413 12.873 1.00 . A A . 107 GLU OE2 1 1
11 20368 1 1 108 GLY C C -9.436 -5.308 11.110 1.00 . A A . 108 GLY C 1 1
11 20369 1 1 108 GLY CA C -8.209 -5.496 12.005 1.00 . A A . 108 GLY CA 1 1
11 20370 1 1 108 GLY H H -6.592 -4.667 10.987 1.00 . A A . 108 GLY H 1 1
11 20371 1 1 108 GLY HA2 H -8.315 -6.412 12.586 1.00 . A A . 108 GLY HA2 1 1
11 20372 1 1 108 GLY HA3 H -8.145 -4.673 12.718 1.00 . A A . 108 GLY HA3 1 1
11 20373 1 1 108 GLY N N -6.992 -5.555 11.215 1.00 . A A . 108 GLY N 1 1
11 20374 1 1 108 GLY O O -10.344 -4.550 11.446 1.00 . A A . 108 GLY O 1 1
11 20375 1 1 109 GLY C C -11.665 -6.867 9.449 1.00 . A A . 109 GLY C 1 1
11 20376 1 1 109 GLY CA C -10.523 -5.933 9.042 1.00 . A A . 109 GLY CA 1 1
11 20377 1 1 109 GLY H H -8.681 -6.627 9.722 1.00 . A A . 109 GLY H 1 1
11 20378 1 1 109 GLY HA2 H -10.889 -4.908 8.989 1.00 . A A . 109 GLY HA2 1 1
11 20379 1 1 109 GLY HA3 H -10.170 -6.197 8.045 1.00 . A A . 109 GLY HA3 1 1
11 20380 1 1 109 GLY N N -9.423 -6.012 9.988 1.00 . A A . 109 GLY N 1 1
11 20381 1 1 109 GLY O O -12.174 -7.626 8.626 1.00 . A A . 109 GLY O 1 1
11 20382 1 1 110 ARG C C -14.411 -7.323 10.501 1.00 . A A . 110 ARG C 1 1
11 20383 1 1 110 ARG CA C -13.105 -7.609 11.245 1.00 . A A . 110 ARG CA 1 1
11 20384 1 1 110 ARG CB C -13.312 -7.357 12.740 1.00 . A A . 110 ARG CB 1 1
11 20385 1 1 110 ARG CD C -14.186 -5.548 14.264 1.00 . A A . 110 ARG CD 1 1
11 20386 1 1 110 ARG CG C -13.311 -5.858 13.049 1.00 . A A . 110 ARG CG 1 1
11 20387 1 1 110 ARG CZ C -12.598 -4.266 15.694 1.00 . A A . 110 ARG CZ 1 1
11 20388 1 1 110 ARG H H -11.614 -6.161 11.382 1.00 . A A . 110 ARG H 1 1
11 20389 1 1 110 ARG HA H -12.774 -8.633 11.077 1.00 . A A . 110 ARG HA 1 1
11 20390 1 1 110 ARG HB2 H -14.258 -7.796 13.059 1.00 . A A . 110 ARG HB2 1 1
11 20391 1 1 110 ARG HB3 H -12.524 -7.850 13.308 1.00 . A A . 110 ARG HB3 1 1
11 20392 1 1 110 ARG HD2 H -15.222 -5.416 13.953 1.00 . A A . 110 ARG HD2 1 1
11 20393 1 1 110 ARG HD3 H -14.167 -6.386 14.960 1.00 . A A . 110 ARG HD3 1 1
11 20394 1 1 110 ARG HE H -14.232 -3.482 14.820 1.00 . A A . 110 ARG HE 1 1
11 20395 1 1 110 ARG HG2 H -12.291 -5.523 13.236 1.00 . A A . 110 ARG HG2 1 1
11 20396 1 1 110 ARG HG3 H -13.674 -5.304 12.183 1.00 . A A . 110 ARG HG3 1 1
11 20397 1 1 110 ARG HH11 H -12.127 -6.230 15.452 1.00 . A A . 110 ARG HH11 1 1
11 20398 1 1 110 ARG HH12 H -11.032 -5.326 16.443 1.00 . A A . 110 ARG HH12 1 1
11 20399 1 1 110 ARG HH21 H -12.788 -2.289 16.128 1.00 . A A . 110 ARG HH21 1 1
11 20400 1 1 110 ARG HH22 H -11.410 -3.069 16.830 1.00 . A A . 110 ARG HH22 1 1
11 20401 1 1 110 ARG N N -12.033 -6.781 10.719 1.00 . A A . 110 ARG N 1 1
11 20402 1 1 110 ARG NE N -13.702 -4.322 14.937 1.00 . A A . 110 ARG NE 1 1
11 20403 1 1 110 ARG NH1 N -11.856 -5.367 15.879 1.00 . A A . 110 ARG NH1 1 1
11 20404 1 1 110 ARG NH2 N -12.234 -3.110 16.266 1.00 . A A . 110 ARG NH2 1 1
11 20405 1 1 110 ARG O O -14.846 -6.175 10.421 1.00 . A A . 110 ARG O 1 1
11 20406 1 1 111 PRO C C -17.440 -8.069 10.176 1.00 . A A . 111 PRO C 1 1
11 20407 1 1 111 PRO CA C -16.262 -8.293 9.225 1.00 . A A . 111 PRO CA 1 1
11 20408 1 1 111 PRO CB C -16.378 -9.583 8.429 1.00 . A A . 111 PRO CB 1 1
11 20409 1 1 111 PRO CD C -14.529 -9.789 10.034 1.00 . A A . 111 PRO CD 1 1
11 20410 1 1 111 PRO CG C -15.436 -10.571 9.099 1.00 . A A . 111 PRO CG 1 1
11 20411 1 1 111 PRO HA H -16.236 -7.490 8.628 1.00 . A A . 111 PRO HA 1 1
11 20412 1 1 111 PRO HB2 H -17.402 -9.954 8.435 1.00 . A A . 111 PRO HB2 1 1
11 20413 1 1 111 PRO HB3 H -16.102 -9.425 7.387 1.00 . A A . 111 PRO HB3 1 1
11 20414 1 1 111 PRO HD2 H -14.583 -10.174 11.052 1.00 . A A . 111 PRO HD2 1 1
11 20415 1 1 111 PRO HD3 H -13.486 -9.858 9.723 1.00 . A A . 111 PRO HD3 1 1
11 20416 1 1 111 PRO HG2 H -16.001 -11.321 9.653 1.00 . A A . 111 PRO HG2 1 1
11 20417 1 1 111 PRO HG3 H -14.848 -11.103 8.352 1.00 . A A . 111 PRO HG3 1 1
11 20418 1 1 111 PRO N N -15.015 -8.415 9.960 1.00 . A A . 111 PRO N 1 1
11 20419 1 1 111 PRO O O -17.353 -8.384 11.362 1.00 . A A . 111 PRO O 1 1
11 20420 1 1 112 GLU C C -20.824 -8.232 10.021 1.00 . A A . 112 GLU C 1 1
11 20421 1 1 112 GLU CA C -19.707 -7.258 10.403 1.00 . A A . 112 GLU CA 1 1
11 20422 1 1 112 GLU CB C -20.161 -5.807 10.230 1.00 . A A . 112 GLU CB 1 1
11 20423 1 1 112 GLU CD C -20.347 -3.583 11.403 1.00 . A A . 112 GLU CD 1 1
11 20424 1 1 112 GLU CG C -19.612 -4.923 11.352 1.00 . A A . 112 GLU CG 1 1
11 20425 1 1 112 GLU H H -18.576 -7.275 8.654 1.00 . A A . 112 GLU H 1 1
11 20426 1 1 112 GLU HA H -19.415 -7.420 11.441 1.00 . A A . 112 GLU HA 1 1
11 20427 1 1 112 GLU HB2 H -19.822 -5.430 9.265 1.00 . A A . 112 GLU HB2 1 1
11 20428 1 1 112 GLU HB3 H -21.250 -5.761 10.226 1.00 . A A . 112 GLU HB3 1 1
11 20429 1 1 112 GLU HG2 H -19.716 -5.436 12.308 1.00 . A A . 112 GLU HG2 1 1
11 20430 1 1 112 GLU HG3 H -18.547 -4.752 11.196 1.00 . A A . 112 GLU HG3 1 1
11 20431 1 1 112 GLU N N -18.514 -7.528 9.620 1.00 . A A . 112 GLU N 1 1
11 20432 1 1 112 GLU O O -21.809 -8.366 10.745 1.00 . A A . 112 GLU O 1 1
11 20433 1 1 112 GLU OE1 O -20.056 -2.742 10.525 1.00 . A A . 112 GLU OE1 1 1
11 20434 1 1 112 GLU OE2 O -21.183 -3.429 12.319 1.00 . A A . 112 GLU OE2 1 1
11 20435 1 1 113 ASP C C -20.986 -10.683 7.283 1.00 . A A . 113 ASP C 1 1
11 20436 1 1 113 ASP CA C -21.612 -9.842 8.398 1.00 . A A . 113 ASP CA 1 1
11 20437 1 1 113 ASP CB C -22.838 -9.131 7.822 1.00 . A A . 113 ASP CB 1 1
11 20438 1 1 113 ASP CG C -24.085 -10.005 7.681 1.00 . A A . 113 ASP CG 1 1
11 20439 1 1 113 ASP H H -19.828 -8.770 8.302 1.00 . A A . 113 ASP H 1 1
11 20440 1 1 113 ASP HA H -21.885 -10.440 9.267 1.00 . A A . 113 ASP HA 1 1
11 20441 1 1 113 ASP HB2 H -23.079 -8.280 8.460 1.00 . A A . 113 ASP HB2 1 1
11 20442 1 1 113 ASP HB3 H -22.580 -8.731 6.841 1.00 . A A . 113 ASP HB3 1 1
11 20443 1 1 113 ASP N N -20.632 -8.885 8.885 1.00 . A A . 113 ASP N 1 1
11 20444 1 1 113 ASP O O -20.938 -10.255 6.130 1.00 . A A . 113 ASP O 1 1
11 20445 1 1 113 ASP OD1 O -24.605 -10.426 8.736 1.00 . A A . 113 ASP OD1 1 1
11 20446 1 1 113 ASP OD2 O -24.491 -10.232 6.520 1.00 . A A . 113 ASP OD2 1 1
11 20447 1 1 114 LYS C C -20.990 -13.478 5.906 1.00 . A A . 114 LYS C 1 1
11 20448 1 1 114 LYS CA C -19.901 -12.768 6.712 1.00 . A A . 114 LYS CA 1 1
11 20449 1 1 114 LYS CB C -18.943 -13.723 7.426 1.00 . A A . 114 LYS CB 1 1
11 20450 1 1 114 LYS CD C -16.439 -13.948 7.225 1.00 . A A . 114 LYS CD 1 1
11 20451 1 1 114 LYS CE C -15.733 -13.350 6.007 1.00 . A A . 114 LYS CE 1 1
11 20452 1 1 114 LYS CG C -17.592 -13.053 7.684 1.00 . A A . 114 LYS CG 1 1
11 20453 1 1 114 LYS H H -20.565 -12.204 8.604 1.00 . A A . 114 LYS H 1 1
11 20454 1 1 114 LYS HA H -19.304 -12.163 6.029 1.00 . A A . 114 LYS HA 1 1
11 20455 1 1 114 LYS HB2 H -19.380 -14.044 8.371 1.00 . A A . 114 LYS HB2 1 1
11 20456 1 1 114 LYS HB3 H -18.799 -14.619 6.822 1.00 . A A . 114 LYS HB3 1 1
11 20457 1 1 114 LYS HD2 H -15.725 -14.074 8.039 1.00 . A A . 114 LYS HD2 1 1
11 20458 1 1 114 LYS HD3 H -16.820 -14.940 6.978 1.00 . A A . 114 LYS HD3 1 1
11 20459 1 1 114 LYS HE2 H -15.763 -14.057 5.178 1.00 . A A . 114 LYS HE2 1 1
11 20460 1 1 114 LYS HE3 H -16.257 -12.452 5.679 1.00 . A A . 114 LYS HE3 1 1
11 20461 1 1 114 LYS HG2 H -17.548 -12.099 7.158 1.00 . A A . 114 LYS HG2 1 1
11 20462 1 1 114 LYS HG3 H -17.487 -12.836 8.747 1.00 . A A . 114 LYS HG3 1 1
11 20463 1 1 114 LYS HZ1 H -14.010 -13.610 7.075 1.00 . A A . 114 LYS HZ1 1 1
11 20464 1 1 114 LYS HZ2 H -13.755 -13.162 5.526 1.00 . A A . 114 LYS HZ2 1 1
11 20465 1 1 114 LYS HZ3 H -14.268 -12.063 6.619 1.00 . A A . 114 LYS HZ3 1 1
11 20466 1 1 114 LYS N N -20.522 -11.863 7.665 1.00 . A A . 114 LYS N 1 1
11 20467 1 1 114 LYS NZ N -14.327 -13.019 6.333 1.00 . A A . 114 LYS NZ 1 1
11 20468 1 1 114 LYS O O -22.156 -13.480 6.297 1.00 . A A . 114 LYS O 1 1
11 20469 1 1 115 LEU C C -21.501 -16.259 4.305 1.00 . A A . 115 LEU C 1 1
11 20470 1 1 115 LEU CA C -21.497 -14.776 3.929 1.00 . A A . 115 LEU CA 1 1
11 20471 1 1 115 LEU CB C -21.164 -14.515 2.458 1.00 . A A . 115 LEU CB 1 1
11 20472 1 1 115 LEU CD1 C -23.402 -13.660 1.673 1.00 . A A . 115 LEU CD1 1 1
11 20473 1 1 115 LEU CD2 C -21.653 -12.043 2.545 1.00 . A A . 115 LEU CD2 1 1
11 20474 1 1 115 LEU CG C -21.909 -13.353 1.798 1.00 . A A . 115 LEU CG 1 1
11 20475 1 1 115 LEU H H -19.621 -14.058 4.482 1.00 . A A . 115 LEU H 1 1
11 20476 1 1 115 LEU HA H -22.492 -14.371 4.111 1.00 . A A . 115 LEU HA 1 1
11 20477 1 1 115 LEU HB2 H -20.093 -14.328 2.376 1.00 . A A . 115 LEU HB2 1 1
11 20478 1 1 115 LEU HB3 H -21.373 -15.423 1.893 1.00 . A A . 115 LEU HB3 1 1
11 20479 1 1 115 LEU HD11 H -23.970 -12.951 2.275 1.00 . A A . 115 LEU HD11 1 1
11 20480 1 1 115 LEU HD12 H -23.705 -13.574 0.629 1.00 . A A . 115 LEU HD12 1 1
11 20481 1 1 115 LEU HD13 H -23.596 -14.673 2.025 1.00 . A A . 115 LEU HD13 1 1
11 20482 1 1 115 LEU HD21 H -22.359 -11.286 2.203 1.00 . A A . 115 LEU HD21 1 1
11 20483 1 1 115 LEU HD22 H -21.783 -12.204 3.615 1.00 . A A . 115 LEU HD22 1 1
11 20484 1 1 115 LEU HD23 H -20.635 -11.706 2.349 1.00 . A A . 115 LEU HD23 1 1
11 20485 1 1 115 LEU HG H -21.520 -13.229 0.787 1.00 . A A . 115 LEU HG 1 1
11 20486 1 1 115 LEU N N -20.571 -14.064 4.794 1.00 . A A . 115 LEU N 1 1
11 20487 1 1 115 LEU O O -20.745 -16.684 5.177 1.00 . A A . 115 LEU O 1 1
11 20488 1 1 116 GLU C C -22.715 -19.186 2.570 1.00 . A A . 116 GLU C 1 1
11 20489 1 1 116 GLU CA C -22.474 -18.432 3.880 1.00 . A A . 116 GLU CA 1 1
11 20490 1 1 116 GLU CB C -23.583 -18.724 4.892 1.00 . A A . 116 GLU CB 1 1
11 20491 1 1 116 GLU CD C -24.933 -16.609 4.648 1.00 . A A . 116 GLU CD 1 1
11 20492 1 1 116 GLU CG C -24.050 -17.440 5.580 1.00 . A A . 116 GLU CG 1 1
11 20493 1 1 116 GLU H H -22.972 -16.652 2.920 1.00 . A A . 116 GLU H 1 1
11 20494 1 1 116 GLU HA H -21.515 -18.728 4.306 1.00 . A A . 116 GLU HA 1 1
11 20495 1 1 116 GLU HB2 H -24.425 -19.198 4.388 1.00 . A A . 116 GLU HB2 1 1
11 20496 1 1 116 GLU HB3 H -23.221 -19.431 5.640 1.00 . A A . 116 GLU HB3 1 1
11 20497 1 1 116 GLU HG2 H -24.603 -17.688 6.486 1.00 . A A . 116 GLU HG2 1 1
11 20498 1 1 116 GLU HG3 H -23.184 -16.852 5.886 1.00 . A A . 116 GLU HG3 1 1
11 20499 1 1 116 GLU N N -22.361 -17.006 3.628 1.00 . A A . 116 GLU N 1 1
11 20500 1 1 116 GLU O O -23.628 -18.851 1.817 1.00 . A A . 116 GLU O 1 1
11 20501 1 1 116 GLU OE1 O -26.088 -17.035 4.431 1.00 . A A . 116 GLU OE1 1 1
11 20502 1 1 116 GLU OE2 O -24.434 -15.566 4.173 1.00 . A A . 116 GLU OE2 1 1
11 20503 1 1 117 TRP C C -21.997 -22.464 1.545 1.00 . A A . 117 TRP C 1 1
11 20504 1 1 117 TRP CA C -21.991 -20.991 1.133 1.00 . A A . 117 TRP CA 1 1
11 20505 1 1 117 TRP CB C -20.874 -20.652 0.143 1.00 . A A . 117 TRP CB 1 1
11 20506 1 1 117 TRP CD1 C -20.646 -18.085 -0.011 1.00 . A A . 117 TRP CD1 1 1
11 20507 1 1 117 TRP CD2 C -21.587 -18.989 -1.801 1.00 . A A . 117 TRP CD2 1 1
11 20508 1 1 117 TRP CE2 C -21.525 -17.626 -2.011 1.00 . A A . 117 TRP CE2 1 1
11 20509 1 1 117 TRP CE3 C -22.137 -19.854 -2.764 1.00 . A A . 117 TRP CE3 1 1
11 20510 1 1 117 TRP CG C -21.016 -19.274 -0.507 1.00 . A A . 117 TRP CG 1 1
11 20511 1 1 117 TRP CH2 C -22.548 -17.849 -4.148 1.00 . A A . 117 TRP CH2 1 1
11 20512 1 1 117 TRP CZ2 C -21.996 -17.007 -3.175 1.00 . A A . 117 TRP CZ2 1 1
11 20513 1 1 117 TRP CZ3 C -22.603 -19.219 -3.922 1.00 . A A . 117 TRP CZ3 1 1
11 20514 1 1 117 TRP H H -21.140 -20.453 2.957 1.00 . A A . 117 TRP H 1 1
11 20515 1 1 117 TRP HA H -22.933 -20.736 0.648 1.00 . A A . 117 TRP HA 1 1
11 20516 1 1 117 TRP HB2 H -19.916 -20.700 0.661 1.00 . A A . 117 TRP HB2 1 1
11 20517 1 1 117 TRP HB3 H -20.853 -21.410 -0.639 1.00 . A A . 117 TRP HB3 1 1
11 20518 1 1 117 TRP HD1 H -20.176 -17.947 0.963 1.00 . A A . 117 TRP HD1 1 1
11 20519 1 1 117 TRP HE1 H -20.737 -15.999 -0.728 1.00 . A A . 117 TRP HE1 1 1
11 20520 1 1 117 TRP HE3 H -22.197 -20.933 -2.622 1.00 . A A . 117 TRP HE3 1 1
11 20521 1 1 117 TRP HH2 H -22.933 -17.432 -5.078 1.00 . A A . 117 TRP HH2 1 1
11 20522 1 1 117 TRP HZ2 H -21.936 -15.928 -3.316 1.00 . A A . 117 TRP HZ2 1 1
11 20523 1 1 117 TRP HZ3 H -23.040 -19.844 -4.701 1.00 . A A . 117 TRP HZ3 1 1
11 20524 1 1 117 TRP N N -21.880 -20.188 2.339 1.00 . A A . 117 TRP N 1 1
11 20525 1 1 117 TRP NE1 N -20.935 -17.059 -0.887 1.00 . A A . 117 TRP NE1 1 1
11 20526 1 1 117 TRP O O -22.929 -22.925 2.201 1.00 . A A . 117 TRP O 1 1
11 20527 1 1 118 SER C C -20.645 -24.756 2.971 1.00 . A A . 118 SER C 1 1
11 20528 1 1 118 SER CA C -20.817 -24.574 1.462 1.00 . A A . 118 SER CA 1 1
11 20529 1 1 118 SER CB C -19.640 -25.204 0.714 1.00 . A A . 118 SER CB 1 1
11 20530 1 1 118 SER H H -20.191 -22.780 0.609 1.00 . A A . 118 SER H 1 1
11 20531 1 1 118 SER HA H -21.747 -25.032 1.125 1.00 . A A . 118 SER HA 1 1
11 20532 1 1 118 SER HB2 H -19.236 -24.484 0.002 1.00 . A A . 118 SER HB2 1 1
11 20533 1 1 118 SER HB3 H -18.843 -25.435 1.421 1.00 . A A . 118 SER HB3 1 1
11 20534 1 1 118 SER HG H -19.995 -26.235 -0.963 1.00 . A A . 118 SER HG 1 1
11 20535 1 1 118 SER N N -20.945 -23.163 1.143 1.00 . A A . 118 SER N 1 1
11 20536 1 1 118 SER O O -21.553 -24.451 3.744 1.00 . A A . 118 SER O 1 1
11 20537 1 1 118 SER OG O -20.020 -26.391 0.024 1.00 . A A . 118 SER OG 1 1
12 20538 1 1 1 MET C C -4.985 11.104 4.231 1.00 . A A . 1 MET C 1 1
12 20539 1 1 1 MET CA C -4.999 12.389 3.401 1.00 . A A . 1 MET CA 1 1
12 20540 1 1 1 MET CB C -4.138 12.198 2.150 1.00 . A A . 1 MET CB 1 1
12 20541 1 1 1 MET CE C -5.929 11.955 -0.683 1.00 . A A . 1 MET CE 1 1
12 20542 1 1 1 MET CG C -4.397 13.311 1.132 1.00 . A A . 1 MET CG 1 1
12 20543 1 1 1 MET H1 H -4.631 13.444 5.159 1.00 . A A . 1 MET H1 1 1
12 20544 1 1 1 MET HA H -6.024 12.651 3.141 1.00 . A A . 1 MET HA 1 1
12 20545 1 1 1 MET HB2 H -3.084 12.192 2.428 1.00 . A A . 1 MET HB2 1 1
12 20546 1 1 1 MET HB3 H -4.355 11.230 1.700 1.00 . A A . 1 MET HB3 1 1
12 20547 1 1 1 MET HE1 H -5.338 12.330 -1.518 1.00 . A A . 1 MET HE1 1 1
12 20548 1 1 1 MET HE2 H -5.434 11.086 -0.249 1.00 . A A . 1 MET HE2 1 1
12 20549 1 1 1 MET HE3 H -6.919 11.670 -1.037 1.00 . A A . 1 MET HE3 1 1
12 20550 1 1 1 MET HG2 H -4.204 14.283 1.586 1.00 . A A . 1 MET HG2 1 1
12 20551 1 1 1 MET HG3 H -3.711 13.211 0.290 1.00 . A A . 1 MET HG3 1 1
12 20552 1 1 1 MET N N -4.492 13.512 4.171 1.00 . A A . 1 MET N 1 1
12 20553 1 1 1 MET O O -3.926 10.654 4.668 1.00 . A A . 1 MET O 1 1
12 20554 1 1 1 MET SD S -6.084 13.231 0.556 1.00 . A A . 1 MET SD 1 1
12 20555 1 1 2 ALA C C -7.771 8.872 5.168 1.00 . A A . 2 ALA C 1 1
12 20556 1 1 2 ALA CA C -6.310 9.325 5.195 1.00 . A A . 2 ALA CA 1 1
12 20557 1 1 2 ALA CB C -5.798 9.557 6.618 1.00 . A A . 2 ALA CB 1 1
12 20558 1 1 2 ALA H H -7.028 10.922 4.066 1.00 . A A . 2 ALA H 1 1
12 20559 1 1 2 ALA HA H -5.693 8.563 4.719 1.00 . A A . 2 ALA HA 1 1
12 20560 1 1 2 ALA HB1 H -5.090 10.386 6.619 1.00 . A A . 2 ALA HB1 1 1
12 20561 1 1 2 ALA HB2 H -6.637 9.795 7.272 1.00 . A A . 2 ALA HB2 1 1
12 20562 1 1 2 ALA HB3 H -5.302 8.655 6.977 1.00 . A A . 2 ALA HB3 1 1
12 20563 1 1 2 ALA N N -6.172 10.549 4.425 1.00 . A A . 2 ALA N 1 1
12 20564 1 1 2 ALA O O -8.335 8.520 6.202 1.00 . A A . 2 ALA O 1 1
12 20565 1 1 3 LYS C C -9.783 6.992 3.505 1.00 . A A . 3 LYS C 1 1
12 20566 1 1 3 LYS CA C -9.727 8.492 3.797 1.00 . A A . 3 LYS CA 1 1
12 20567 1 1 3 LYS CB C -10.405 9.353 2.728 1.00 . A A . 3 LYS CB 1 1
12 20568 1 1 3 LYS CD C -12.499 10.710 3.091 1.00 . A A . 3 LYS CD 1 1
12 20569 1 1 3 LYS CE C -14.021 10.665 3.238 1.00 . A A . 3 LYS CE 1 1
12 20570 1 1 3 LYS CG C -11.927 9.308 2.872 1.00 . A A . 3 LYS CG 1 1
12 20571 1 1 3 LYS H H -7.877 9.184 3.136 1.00 . A A . 3 LYS H 1 1
12 20572 1 1 3 LYS HA H -10.244 8.681 4.738 1.00 . A A . 3 LYS HA 1 1
12 20573 1 1 3 LYS HB2 H -10.058 10.383 2.811 1.00 . A A . 3 LYS HB2 1 1
12 20574 1 1 3 LYS HB3 H -10.119 8.999 1.737 1.00 . A A . 3 LYS HB3 1 1
12 20575 1 1 3 LYS HD2 H -12.056 11.152 3.984 1.00 . A A . 3 LYS HD2 1 1
12 20576 1 1 3 LYS HD3 H -12.229 11.352 2.252 1.00 . A A . 3 LYS HD3 1 1
12 20577 1 1 3 LYS HE2 H -14.436 11.662 3.088 1.00 . A A . 3 LYS HE2 1 1
12 20578 1 1 3 LYS HE3 H -14.448 10.022 2.469 1.00 . A A . 3 LYS HE3 1 1
12 20579 1 1 3 LYS HG2 H -12.368 8.867 1.978 1.00 . A A . 3 LYS HG2 1 1
12 20580 1 1 3 LYS HG3 H -12.198 8.666 3.710 1.00 . A A . 3 LYS HG3 1 1
12 20581 1 1 3 LYS HZ1 H -15.326 10.460 4.797 1.00 . A A . 3 LYS HZ1 1 1
12 20582 1 1 3 LYS HZ2 H -14.358 9.163 4.582 1.00 . A A . 3 LYS HZ2 1 1
12 20583 1 1 3 LYS HZ3 H -13.762 10.523 5.261 1.00 . A A . 3 LYS HZ3 1 1
12 20584 1 1 3 LYS N N -8.343 8.896 3.973 1.00 . A A . 3 LYS N 1 1
12 20585 1 1 3 LYS NZ N -14.397 10.162 4.578 1.00 . A A . 3 LYS NZ 1 1
12 20586 1 1 3 LYS O O -9.169 6.195 4.212 1.00 . A A . 3 LYS O 1 1
12 20587 1 1 4 GLU C C -10.885 5.156 0.557 1.00 . A A . 4 GLU C 1 1
12 20588 1 1 4 GLU CA C -10.670 5.260 2.068 1.00 . A A . 4 GLU CA 1 1
12 20589 1 1 4 GLU CB C -11.814 4.590 2.832 1.00 . A A . 4 GLU CB 1 1
12 20590 1 1 4 GLU CD C -12.372 2.563 4.225 1.00 . A A . 4 GLU CD 1 1
12 20591 1 1 4 GLU CG C -11.278 3.555 3.823 1.00 . A A . 4 GLU CG 1 1
12 20592 1 1 4 GLU H H -11.023 7.306 1.892 1.00 . A A . 4 GLU H 1 1
12 20593 1 1 4 GLU HA H -9.730 4.783 2.341 1.00 . A A . 4 GLU HA 1 1
12 20594 1 1 4 GLU HB2 H -12.391 5.345 3.365 1.00 . A A . 4 GLU HB2 1 1
12 20595 1 1 4 GLU HB3 H -12.493 4.108 2.128 1.00 . A A . 4 GLU HB3 1 1
12 20596 1 1 4 GLU HG2 H -10.441 3.018 3.377 1.00 . A A . 4 GLU HG2 1 1
12 20597 1 1 4 GLU HG3 H -10.896 4.059 4.710 1.00 . A A . 4 GLU HG3 1 1
12 20598 1 1 4 GLU N N -10.526 6.651 2.462 1.00 . A A . 4 GLU N 1 1
12 20599 1 1 4 GLU O O -11.365 4.137 0.063 1.00 . A A . 4 GLU O 1 1
12 20600 1 1 4 GLU OE1 O -13.472 3.042 4.574 1.00 . A A . 4 GLU OE1 1 1
12 20601 1 1 4 GLU OE2 O -12.083 1.348 4.173 1.00 . A A . 4 GLU OE2 1 1
12 20602 1 1 5 ARG C C -10.251 4.929 -2.196 1.00 . A A . 5 ARG C 1 1
12 20603 1 1 5 ARG CA C -10.667 6.267 -1.581 1.00 . A A . 5 ARG CA 1 1
12 20604 1 1 5 ARG CB C -9.818 7.385 -2.189 1.00 . A A . 5 ARG CB 1 1
12 20605 1 1 5 ARG CD C -11.312 9.115 -3.255 1.00 . A A . 5 ARG CD 1 1
12 20606 1 1 5 ARG CG C -10.497 8.745 -2.014 1.00 . A A . 5 ARG CG 1 1
12 20607 1 1 5 ARG CZ C -13.439 9.593 -2.048 1.00 . A A . 5 ARG CZ 1 1
12 20608 1 1 5 ARG H H -10.130 7.050 0.273 1.00 . A A . 5 ARG H 1 1
12 20609 1 1 5 ARG HA H -11.726 6.463 -1.748 1.00 . A A . 5 ARG HA 1 1
12 20610 1 1 5 ARG HB2 H -8.837 7.401 -1.714 1.00 . A A . 5 ARG HB2 1 1
12 20611 1 1 5 ARG HB3 H -9.656 7.189 -3.249 1.00 . A A . 5 ARG HB3 1 1
12 20612 1 1 5 ARG HD2 H -11.119 10.151 -3.532 1.00 . A A . 5 ARG HD2 1 1
12 20613 1 1 5 ARG HD3 H -11.006 8.496 -4.098 1.00 . A A . 5 ARG HD3 1 1
12 20614 1 1 5 ARG HE H -13.251 8.256 -3.541 1.00 . A A . 5 ARG HE 1 1
12 20615 1 1 5 ARG HG2 H -11.148 8.721 -1.140 1.00 . A A . 5 ARG HG2 1 1
12 20616 1 1 5 ARG HG3 H -9.743 9.511 -1.829 1.00 . A A . 5 ARG HG3 1 1
12 20617 1 1 5 ARG HH11 H -11.840 10.675 -1.410 1.00 . A A . 5 ARG HH11 1 1
12 20618 1 1 5 ARG HH12 H -13.326 10.997 -0.581 1.00 . A A . 5 ARG HH12 1 1
12 20619 1 1 5 ARG HH21 H -15.212 8.680 -2.447 1.00 . A A . 5 ARG HH21 1 1
12 20620 1 1 5 ARG HH22 H -15.257 9.854 -1.174 1.00 . A A . 5 ARG HH22 1 1
12 20621 1 1 5 ARG N N -10.520 6.225 -0.136 1.00 . A A . 5 ARG N 1 1
12 20622 1 1 5 ARG NE N -12.755 8.925 -2.987 1.00 . A A . 5 ARG NE 1 1
12 20623 1 1 5 ARG NH1 N -12.816 10.498 -1.282 1.00 . A A . 5 ARG NH1 1 1
12 20624 1 1 5 ARG NH2 N -14.747 9.356 -1.875 1.00 . A A . 5 ARG NH2 1 1
12 20625 1 1 5 ARG O O -9.127 4.471 -1.993 1.00 . A A . 5 ARG O 1 1
12 20626 1 1 6 GLY C C -11.253 1.899 -2.644 1.00 . A A . 6 GLY C 1 1
12 20627 1 1 6 GLY CA C -10.923 3.063 -3.580 1.00 . A A . 6 GLY CA 1 1
12 20628 1 1 6 GLY H H -12.090 4.719 -3.095 1.00 . A A . 6 GLY H 1 1
12 20629 1 1 6 GLY HA2 H -11.520 2.985 -4.489 1.00 . A A . 6 GLY HA2 1 1
12 20630 1 1 6 GLY HA3 H -9.876 3.007 -3.881 1.00 . A A . 6 GLY HA3 1 1
12 20631 1 1 6 GLY N N -11.179 4.339 -2.935 1.00 . A A . 6 GLY N 1 1
12 20632 1 1 6 GLY O O -10.652 1.765 -1.579 1.00 . A A . 6 GLY O 1 1
12 20633 1 1 7 LEU C C -12.252 -1.346 -3.033 1.00 . A A . 7 LEU C 1 1
12 20634 1 1 7 LEU CA C -12.624 -0.061 -2.289 1.00 . A A . 7 LEU CA 1 1
12 20635 1 1 7 LEU CB C -14.111 0.039 -1.941 1.00 . A A . 7 LEU CB 1 1
12 20636 1 1 7 LEU CD1 C -15.240 2.047 -0.916 1.00 . A A . 7 LEU CD1 1 1
12 20637 1 1 7 LEU CD2 C -15.176 -0.159 0.336 1.00 . A A . 7 LEU CD2 1 1
12 20638 1 1 7 LEU CG C -14.447 0.768 -0.639 1.00 . A A . 7 LEU CG 1 1
12 20639 1 1 7 LEU H H -12.690 1.203 -3.943 1.00 . A A . 7 LEU H 1 1
12 20640 1 1 7 LEU HA H -12.071 -0.033 -1.350 1.00 . A A . 7 LEU HA 1 1
12 20641 1 1 7 LEU HB2 H -14.622 0.545 -2.760 1.00 . A A . 7 LEU HB2 1 1
12 20642 1 1 7 LEU HB3 H -14.519 -0.970 -1.886 1.00 . A A . 7 LEU HB3 1 1
12 20643 1 1 7 LEU HD11 H -15.152 2.308 -1.970 1.00 . A A . 7 LEU HD11 1 1
12 20644 1 1 7 LEU HD12 H -16.289 1.885 -0.668 1.00 . A A . 7 LEU HD12 1 1
12 20645 1 1 7 LEU HD13 H -14.844 2.859 -0.306 1.00 . A A . 7 LEU HD13 1 1
12 20646 1 1 7 LEU HD21 H -15.673 -0.953 -0.221 1.00 . A A . 7 LEU HD21 1 1
12 20647 1 1 7 LEU HD22 H -14.457 -0.596 1.028 1.00 . A A . 7 LEU HD22 1 1
12 20648 1 1 7 LEU HD23 H -15.917 0.412 0.895 1.00 . A A . 7 LEU HD23 1 1
12 20649 1 1 7 LEU HG H -13.513 1.065 -0.163 1.00 . A A . 7 LEU HG 1 1
12 20650 1 1 7 LEU N N -12.207 1.087 -3.075 1.00 . A A . 7 LEU N 1 1
12 20651 1 1 7 LEU O O -13.036 -1.853 -3.834 1.00 . A A . 7 LEU O 1 1
12 20652 1 1 8 ILE C C -11.602 -4.164 -3.186 1.00 . A A . 8 ILE C 1 1
12 20653 1 1 8 ILE CA C -10.570 -3.050 -3.373 1.00 . A A . 8 ILE CA 1 1
12 20654 1 1 8 ILE CB C -9.178 -3.407 -2.847 1.00 . A A . 8 ILE CB 1 1
12 20655 1 1 8 ILE CD1 C -7.973 -4.196 -0.777 1.00 . A A . 8 ILE CD1 1 1
12 20656 1 1 8 ILE CG1 C -9.143 -3.372 -1.318 1.00 . A A . 8 ILE CG1 1 1
12 20657 1 1 8 ILE CG2 C -8.110 -2.504 -3.466 1.00 . A A . 8 ILE CG2 1 1
12 20658 1 1 8 ILE H H -10.424 -1.416 -2.089 1.00 . A A . 8 ILE H 1 1
12 20659 1 1 8 ILE HA H -10.469 -2.847 -4.439 1.00 . A A . 8 ILE HA 1 1
12 20660 1 1 8 ILE HB H -8.950 -4.429 -3.151 1.00 . A A . 8 ILE HB 1 1
12 20661 1 1 8 ILE HD11 H -8.321 -5.196 -0.520 1.00 . A A . 8 ILE HD11 1 1
12 20662 1 1 8 ILE HD12 H -7.196 -4.266 -1.537 1.00 . A A . 8 ILE HD12 1 1
12 20663 1 1 8 ILE HD13 H -7.569 -3.712 0.112 1.00 . A A . 8 ILE HD13 1 1
12 20664 1 1 8 ILE HG12 H -9.055 -2.340 -0.977 1.00 . A A . 8 ILE HG12 1 1
12 20665 1 1 8 ILE HG13 H -10.081 -3.760 -0.920 1.00 . A A . 8 ILE HG13 1 1
12 20666 1 1 8 ILE HG21 H -7.260 -2.428 -2.787 1.00 . A A . 8 ILE HG21 1 1
12 20667 1 1 8 ILE HG22 H -7.780 -2.928 -4.414 1.00 . A A . 8 ILE HG22 1 1
12 20668 1 1 8 ILE HG23 H -8.528 -1.512 -3.637 1.00 . A A . 8 ILE HG23 1 1
12 20669 1 1 8 ILE N N -11.055 -1.835 -2.741 1.00 . A A . 8 ILE N 1 1
12 20670 1 1 8 ILE O O -11.910 -4.548 -2.059 1.00 . A A . 8 ILE O 1 1
12 20671 1 1 9 SER C C -12.621 -6.855 -3.384 1.00 . A A . 9 SER C 1 1
12 20672 1 1 9 SER CA C -13.100 -5.714 -4.284 1.00 . A A . 9 SER CA 1 1
12 20673 1 1 9 SER CB C -13.386 -6.234 -5.694 1.00 . A A . 9 SER CB 1 1
12 20674 1 1 9 SER H H -11.853 -4.334 -5.222 1.00 . A A . 9 SER H 1 1
12 20675 1 1 9 SER HA H -14.001 -5.258 -3.875 1.00 . A A . 9 SER HA 1 1
12 20676 1 1 9 SER HB2 H -12.818 -5.650 -6.418 1.00 . A A . 9 SER HB2 1 1
12 20677 1 1 9 SER HB3 H -13.043 -7.265 -5.776 1.00 . A A . 9 SER HB3 1 1
12 20678 1 1 9 SER HG H -15.191 -5.378 -5.568 1.00 . A A . 9 SER HG 1 1
12 20679 1 1 9 SER N N -12.108 -4.652 -4.309 1.00 . A A . 9 SER N 1 1
12 20680 1 1 9 SER O O -11.531 -6.788 -2.817 1.00 . A A . 9 SER O 1 1
12 20681 1 1 9 SER OG O -14.773 -6.169 -6.015 1.00 . A A . 9 SER OG 1 1
12 20682 1 1 10 PRO C C -12.110 -9.940 -3.141 1.00 . A A . 10 PRO C 1 1
12 20683 1 1 10 PRO CA C -13.157 -9.058 -2.458 1.00 . A A . 10 PRO CA 1 1
12 20684 1 1 10 PRO CB C -14.482 -9.769 -2.239 1.00 . A A . 10 PRO CB 1 1
12 20685 1 1 10 PRO CD C -14.779 -8.018 -3.936 1.00 . A A . 10 PRO CD 1 1
12 20686 1 1 10 PRO CG C -15.416 -9.254 -3.321 1.00 . A A . 10 PRO CG 1 1
12 20687 1 1 10 PRO HA H -12.746 -8.765 -1.594 1.00 . A A . 10 PRO HA 1 1
12 20688 1 1 10 PRO HB2 H -14.361 -10.850 -2.309 1.00 . A A . 10 PRO HB2 1 1
12 20689 1 1 10 PRO HB3 H -14.879 -9.558 -1.246 1.00 . A A . 10 PRO HB3 1 1
12 20690 1 1 10 PRO HD2 H -14.669 -8.124 -5.015 1.00 . A A . 10 PRO HD2 1 1
12 20691 1 1 10 PRO HD3 H -15.389 -7.131 -3.764 1.00 . A A . 10 PRO HD3 1 1
12 20692 1 1 10 PRO HG2 H -15.578 -10.018 -4.081 1.00 . A A . 10 PRO HG2 1 1
12 20693 1 1 10 PRO HG3 H -16.391 -9.011 -2.900 1.00 . A A . 10 PRO HG3 1 1
12 20694 1 1 10 PRO N N -13.481 -7.904 -3.279 1.00 . A A . 10 PRO N 1 1
12 20695 1 1 10 PRO O O -11.671 -10.940 -2.575 1.00 . A A . 10 PRO O 1 1
12 20696 1 1 11 SER C C -9.346 -9.947 -4.616 1.00 . A A . 11 SER C 1 1
12 20697 1 1 11 SER CA C -10.753 -10.279 -5.115 1.00 . A A . 11 SER CA 1 1
12 20698 1 1 11 SER CB C -10.873 -9.974 -6.609 1.00 . A A . 11 SER CB 1 1
12 20699 1 1 11 SER H H -12.102 -8.723 -4.801 1.00 . A A . 11 SER H 1 1
12 20700 1 1 11 SER HA H -10.983 -11.330 -4.940 1.00 . A A . 11 SER HA 1 1
12 20701 1 1 11 SER HB2 H -11.523 -9.110 -6.751 1.00 . A A . 11 SER HB2 1 1
12 20702 1 1 11 SER HB3 H -9.894 -9.704 -7.003 1.00 . A A . 11 SER HB3 1 1
12 20703 1 1 11 SER HG H -11.007 -11.090 -8.264 1.00 . A A . 11 SER HG 1 1
12 20704 1 1 11 SER N N -11.740 -9.538 -4.348 1.00 . A A . 11 SER N 1 1
12 20705 1 1 11 SER O O -8.545 -10.845 -4.361 1.00 . A A . 11 SER O 1 1
12 20706 1 1 11 SER OG O -11.390 -11.082 -7.341 1.00 . A A . 11 SER OG 1 1
12 20707 1 1 12 ASP C C -7.680 -8.420 -2.520 1.00 . A A . 12 ASP C 1 1
12 20708 1 1 12 ASP CA C -7.789 -8.191 -4.029 1.00 . A A . 12 ASP CA 1 1
12 20709 1 1 12 ASP CB C -7.611 -6.695 -4.294 1.00 . A A . 12 ASP CB 1 1
12 20710 1 1 12 ASP CG C -6.383 -6.327 -5.130 1.00 . A A . 12 ASP CG 1 1
12 20711 1 1 12 ASP H H -9.743 -7.929 -4.702 1.00 . A A . 12 ASP H 1 1
12 20712 1 1 12 ASP HA H -7.060 -8.772 -4.593 1.00 . A A . 12 ASP HA 1 1
12 20713 1 1 12 ASP HB2 H -8.501 -6.322 -4.801 1.00 . A A . 12 ASP HB2 1 1
12 20714 1 1 12 ASP HB3 H -7.549 -6.176 -3.337 1.00 . A A . 12 ASP HB3 1 1
12 20715 1 1 12 ASP N N -9.087 -8.653 -4.493 1.00 . A A . 12 ASP N 1 1
12 20716 1 1 12 ASP O O -6.616 -8.782 -2.019 1.00 . A A . 12 ASP O 1 1
12 20717 1 1 12 ASP OD1 O -6.255 -6.902 -6.232 1.00 . A A . 12 ASP OD1 1 1
12 20718 1 1 12 ASP OD2 O -5.601 -5.481 -4.647 1.00 . A A . 12 ASP OD2 1 1
12 20719 1 1 13 PHE C C -8.570 -9.836 -0.017 1.00 . A A . 13 PHE C 1 1
12 20720 1 1 13 PHE CA C -8.837 -8.379 -0.397 1.00 . A A . 13 PHE CA 1 1
12 20721 1 1 13 PHE CB C -10.246 -7.995 0.060 1.00 . A A . 13 PHE CB 1 1
12 20722 1 1 13 PHE CD1 C -9.937 -6.210 1.789 1.00 . A A . 13 PHE CD1 1 1
12 20723 1 1 13 PHE CD2 C -10.757 -8.304 2.492 1.00 . A A . 13 PHE CD2 1 1
12 20724 1 1 13 PHE CE1 C -10.002 -5.736 3.126 1.00 . A A . 13 PHE CE1 1 1
12 20725 1 1 13 PHE CE2 C -10.822 -7.830 3.829 1.00 . A A . 13 PHE CE2 1 1
12 20726 1 1 13 PHE CG C -10.316 -7.484 1.500 1.00 . A A . 13 PHE CG 1 1
12 20727 1 1 13 PHE CZ C -10.443 -6.556 4.117 1.00 . A A . 13 PHE CZ 1 1
12 20728 1 1 13 PHE H H -9.655 -7.906 -2.254 1.00 . A A . 13 PHE H 1 1
12 20729 1 1 13 PHE HA H -8.060 -7.745 0.030 1.00 . A A . 13 PHE HA 1 1
12 20730 1 1 13 PHE HB2 H -10.636 -7.226 -0.607 1.00 . A A . 13 PHE HB2 1 1
12 20731 1 1 13 PHE HB3 H -10.898 -8.863 -0.039 1.00 . A A . 13 PHE HB3 1 1
12 20732 1 1 13 PHE HD1 H -9.584 -5.553 0.994 1.00 . A A . 13 PHE HD1 1 1
12 20733 1 1 13 PHE HD2 H -11.060 -9.325 2.260 1.00 . A A . 13 PHE HD2 1 1
12 20734 1 1 13 PHE HE1 H -9.698 -4.715 3.358 1.00 . A A . 13 PHE HE1 1 1
12 20735 1 1 13 PHE HE2 H -11.175 -8.487 4.623 1.00 . A A . 13 PHE HE2 1 1
12 20736 1 1 13 PHE HZ H -10.492 -6.192 5.144 1.00 . A A . 13 PHE HZ 1 1
12 20737 1 1 13 PHE N N -8.794 -8.200 -1.838 1.00 . A A . 13 PHE N 1 1
12 20738 1 1 13 PHE O O -7.947 -10.110 1.008 1.00 . A A . 13 PHE O 1 1
12 20739 1 1 14 ALA C C -7.383 -12.490 -0.656 1.00 . A A . 14 ALA C 1 1
12 20740 1 1 14 ALA CA C -8.876 -12.156 -0.628 1.00 . A A . 14 ALA CA 1 1
12 20741 1 1 14 ALA CB C -9.670 -12.949 -1.668 1.00 . A A . 14 ALA CB 1 1
12 20742 1 1 14 ALA H H -9.560 -10.503 -1.694 1.00 . A A . 14 ALA H 1 1
12 20743 1 1 14 ALA HA H -9.272 -12.382 0.362 1.00 . A A . 14 ALA HA 1 1
12 20744 1 1 14 ALA HB1 H -10.728 -12.931 -1.408 1.00 . A A . 14 ALA HB1 1 1
12 20745 1 1 14 ALA HB2 H -9.529 -12.501 -2.651 1.00 . A A . 14 ALA HB2 1 1
12 20746 1 1 14 ALA HB3 H -9.317 -13.980 -1.685 1.00 . A A . 14 ALA HB3 1 1
12 20747 1 1 14 ALA N N -9.055 -10.733 -0.862 1.00 . A A . 14 ALA N 1 1
12 20748 1 1 14 ALA O O -6.848 -13.041 0.305 1.00 . A A . 14 ALA O 1 1
12 20749 1 1 15 GLN C C -4.550 -11.850 -0.736 1.00 . A A . 15 GLN C 1 1
12 20750 1 1 15 GLN CA C -5.331 -12.396 -1.933 1.00 . A A . 15 GLN CA 1 1
12 20751 1 1 15 GLN CB C -4.816 -11.798 -3.243 1.00 . A A . 15 GLN CB 1 1
12 20752 1 1 15 GLN CD C -4.853 -13.946 -4.565 1.00 . A A . 15 GLN CD 1 1
12 20753 1 1 15 GLN CG C -3.977 -12.817 -4.018 1.00 . A A . 15 GLN CG 1 1
12 20754 1 1 15 GLN H H -7.194 -11.693 -2.544 1.00 . A A . 15 GLN H 1 1
12 20755 1 1 15 GLN HA H -5.235 -13.481 -1.973 1.00 . A A . 15 GLN HA 1 1
12 20756 1 1 15 GLN HB2 H -5.657 -11.474 -3.855 1.00 . A A . 15 GLN HB2 1 1
12 20757 1 1 15 GLN HB3 H -4.215 -10.913 -3.032 1.00 . A A . 15 GLN HB3 1 1
12 20758 1 1 15 GLN HE21 H -3.222 -14.694 -5.502 1.00 . A A . 15 GLN HE21 1 1
12 20759 1 1 15 GLN HE22 H -4.687 -15.589 -5.736 1.00 . A A . 15 GLN HE22 1 1
12 20760 1 1 15 GLN HG2 H -3.463 -12.319 -4.841 1.00 . A A . 15 GLN HG2 1 1
12 20761 1 1 15 GLN HG3 H -3.208 -13.232 -3.366 1.00 . A A . 15 GLN HG3 1 1
12 20762 1 1 15 GLN N N -6.752 -12.141 -1.767 1.00 . A A . 15 GLN N 1 1
12 20763 1 1 15 GLN NE2 N -4.200 -14.815 -5.331 1.00 . A A . 15 GLN NE2 1 1
12 20764 1 1 15 GLN O O -3.817 -12.587 -0.079 1.00 . A A . 15 GLN O 1 1
12 20765 1 1 15 GLN OE1 O -6.044 -14.022 -4.309 1.00 . A A . 15 GLN OE1 1 1
12 20766 1 1 16 LEU C C -4.390 -10.640 1.919 1.00 . A A . 16 LEU C 1 1
12 20767 1 1 16 LEU CA C -4.057 -9.907 0.618 1.00 . A A . 16 LEU CA 1 1
12 20768 1 1 16 LEU CB C -4.397 -8.416 0.648 1.00 . A A . 16 LEU CB 1 1
12 20769 1 1 16 LEU CD1 C -2.579 -8.246 2.388 1.00 . A A . 16 LEU CD1 1 1
12 20770 1 1 16 LEU CD2 C -2.425 -6.895 0.246 1.00 . A A . 16 LEU CD2 1 1
12 20771 1 1 16 LEU CG C -3.355 -7.503 1.298 1.00 . A A . 16 LEU CG 1 1
12 20772 1 1 16 LEU H H -5.333 -9.968 -1.028 1.00 . A A . 16 LEU H 1 1
12 20773 1 1 16 LEU HA H -2.985 -9.990 0.439 1.00 . A A . 16 LEU HA 1 1
12 20774 1 1 16 LEU HB2 H -4.556 -8.079 -0.377 1.00 . A A . 16 LEU HB2 1 1
12 20775 1 1 16 LEU HB3 H -5.342 -8.289 1.176 1.00 . A A . 16 LEU HB3 1 1
12 20776 1 1 16 LEU HD11 H -3.275 -8.618 3.140 1.00 . A A . 16 LEU HD11 1 1
12 20777 1 1 16 LEU HD12 H -2.042 -9.085 1.944 1.00 . A A . 16 LEU HD12 1 1
12 20778 1 1 16 LEU HD13 H -1.868 -7.566 2.856 1.00 . A A . 16 LEU HD13 1 1
12 20779 1 1 16 LEU HD21 H -3.011 -6.572 -0.614 1.00 . A A . 16 LEU HD21 1 1
12 20780 1 1 16 LEU HD22 H -1.904 -6.039 0.674 1.00 . A A . 16 LEU HD22 1 1
12 20781 1 1 16 LEU HD23 H -1.697 -7.642 -0.071 1.00 . A A . 16 LEU HD23 1 1
12 20782 1 1 16 LEU HG H -3.878 -6.678 1.781 1.00 . A A . 16 LEU HG 1 1
12 20783 1 1 16 LEU N N -4.735 -10.561 -0.489 1.00 . A A . 16 LEU N 1 1
12 20784 1 1 16 LEU O O -3.522 -10.823 2.772 1.00 . A A . 16 LEU O 1 1
12 20785 1 1 17 GLN C C -5.300 -13.034 3.407 1.00 . A A . 17 GLN C 1 1
12 20786 1 1 17 GLN CA C -6.106 -11.748 3.214 1.00 . A A . 17 GLN CA 1 1
12 20787 1 1 17 GLN CB C -7.604 -12.047 3.128 1.00 . A A . 17 GLN CB 1 1
12 20788 1 1 17 GLN CD C -9.586 -12.408 4.644 1.00 . A A . 17 GLN CD 1 1
12 20789 1 1 17 GLN CG C -8.105 -12.712 4.412 1.00 . A A . 17 GLN CG 1 1
12 20790 1 1 17 GLN H H -6.347 -10.886 1.332 1.00 . A A . 17 GLN H 1 1
12 20791 1 1 17 GLN HA H -5.925 -11.068 4.047 1.00 . A A . 17 GLN HA 1 1
12 20792 1 1 17 GLN HB2 H -8.154 -11.123 2.954 1.00 . A A . 17 GLN HB2 1 1
12 20793 1 1 17 GLN HB3 H -7.800 -12.699 2.276 1.00 . A A . 17 GLN HB3 1 1
12 20794 1 1 17 GLN HE21 H -10.047 -13.977 3.451 1.00 . A A . 17 GLN HE21 1 1
12 20795 1 1 17 GLN HE22 H -11.403 -13.120 4.105 1.00 . A A . 17 GLN HE22 1 1
12 20796 1 1 17 GLN HG2 H -7.957 -13.790 4.349 1.00 . A A . 17 GLN HG2 1 1
12 20797 1 1 17 GLN HG3 H -7.520 -12.359 5.260 1.00 . A A . 17 GLN HG3 1 1
12 20798 1 1 17 GLN N N -5.648 -11.039 2.031 1.00 . A A . 17 GLN N 1 1
12 20799 1 1 17 GLN NE2 N -10.414 -13.237 4.015 1.00 . A A . 17 GLN NE2 1 1
12 20800 1 1 17 GLN O O -4.685 -13.234 4.454 1.00 . A A . 17 GLN O 1 1
12 20801 1 1 17 GLN OE1 O -9.953 -11.482 5.349 1.00 . A A . 17 GLN OE1 1 1
12 20802 1 1 18 LYS C C -3.115 -14.857 2.616 1.00 . A A . 18 LYS C 1 1
12 20803 1 1 18 LYS CA C -4.608 -15.133 2.426 1.00 . A A . 18 LYS CA 1 1
12 20804 1 1 18 LYS CB C -4.925 -15.975 1.189 1.00 . A A . 18 LYS CB 1 1
12 20805 1 1 18 LYS CD C -4.153 -17.902 -0.243 1.00 . A A . 18 LYS CD 1 1
12 20806 1 1 18 LYS CE C -3.254 -19.138 -0.316 1.00 . A A . 18 LYS CE 1 1
12 20807 1 1 18 LYS CG C -4.005 -17.195 1.106 1.00 . A A . 18 LYS CG 1 1
12 20808 1 1 18 LYS H H -5.831 -13.702 1.534 1.00 . A A . 18 LYS H 1 1
12 20809 1 1 18 LYS HA H -4.970 -15.686 3.294 1.00 . A A . 18 LYS HA 1 1
12 20810 1 1 18 LYS HB2 H -5.965 -16.301 1.222 1.00 . A A . 18 LYS HB2 1 1
12 20811 1 1 18 LYS HB3 H -4.811 -15.367 0.292 1.00 . A A . 18 LYS HB3 1 1
12 20812 1 1 18 LYS HD2 H -5.192 -18.195 -0.392 1.00 . A A . 18 LYS HD2 1 1
12 20813 1 1 18 LYS HD3 H -3.898 -17.214 -1.049 1.00 . A A . 18 LYS HD3 1 1
12 20814 1 1 18 LYS HE2 H -2.280 -18.912 0.118 1.00 . A A . 18 LYS HE2 1 1
12 20815 1 1 18 LYS HE3 H -3.686 -19.945 0.275 1.00 . A A . 18 LYS HE3 1 1
12 20816 1 1 18 LYS HG2 H -2.970 -16.885 1.246 1.00 . A A . 18 LYS HG2 1 1
12 20817 1 1 18 LYS HG3 H -4.242 -17.889 1.912 1.00 . A A . 18 LYS HG3 1 1
12 20818 1 1 18 LYS HZ1 H -3.118 -18.780 -2.324 1.00 . A A . 18 LYS HZ1 1 1
12 20819 1 1 18 LYS HZ2 H -2.208 -20.040 -1.823 1.00 . A A . 18 LYS HZ2 1 1
12 20820 1 1 18 LYS HZ3 H -3.827 -20.206 -1.962 1.00 . A A . 18 LYS HZ3 1 1
12 20821 1 1 18 LYS N N -5.329 -13.872 2.382 1.00 . A A . 18 LYS N 1 1
12 20822 1 1 18 LYS NZ N -3.088 -19.576 -1.720 1.00 . A A . 18 LYS NZ 1 1
12 20823 1 1 18 LYS O O -2.486 -15.413 3.515 1.00 . A A . 18 LYS O 1 1
12 20824 1 1 19 TYR C C -0.823 -13.071 3.190 1.00 . A A . 19 TYR C 1 1
12 20825 1 1 19 TYR CA C -1.184 -13.639 1.816 1.00 . A A . 19 TYR CA 1 1
12 20826 1 1 19 TYR CB C -0.979 -12.554 0.758 1.00 . A A . 19 TYR CB 1 1
12 20827 1 1 19 TYR CD1 C -1.593 -14.056 -1.171 1.00 . A A . 19 TYR CD1 1 1
12 20828 1 1 19 TYR CD2 C 0.308 -12.627 -1.409 1.00 . A A . 19 TYR CD2 1 1
12 20829 1 1 19 TYR CE1 C -1.375 -14.567 -2.500 1.00 . A A . 19 TYR CE1 1 1
12 20830 1 1 19 TYR CE2 C 0.526 -13.138 -2.737 1.00 . A A . 19 TYR CE2 1 1
12 20831 1 1 19 TYR CG C -0.747 -13.096 -0.653 1.00 . A A . 19 TYR CG 1 1
12 20832 1 1 19 TYR CZ C -0.326 -14.082 -3.217 1.00 . A A . 19 TYR CZ 1 1
12 20833 1 1 19 TYR H H -3.110 -13.548 1.027 1.00 . A A . 19 TYR H 1 1
12 20834 1 1 19 TYR HA H -0.600 -14.542 1.639 1.00 . A A . 19 TYR HA 1 1
12 20835 1 1 19 TYR HB2 H -1.852 -11.902 0.747 1.00 . A A . 19 TYR HB2 1 1
12 20836 1 1 19 TYR HB3 H -0.125 -11.939 1.044 1.00 . A A . 19 TYR HB3 1 1
12 20837 1 1 19 TYR HD1 H -2.426 -14.427 -0.575 1.00 . A A . 19 TYR HD1 1 1
12 20838 1 1 19 TYR HD2 H 0.977 -11.869 -1.000 1.00 . A A . 19 TYR HD2 1 1
12 20839 1 1 19 TYR HE1 H -2.036 -15.325 -2.921 1.00 . A A . 19 TYR HE1 1 1
12 20840 1 1 19 TYR HE2 H 1.356 -12.775 -3.345 1.00 . A A . 19 TYR HE2 1 1
12 20841 1 1 19 TYR HH H 0.860 -14.613 -4.663 1.00 . A A . 19 TYR HH 1 1
12 20842 1 1 19 TYR N N -2.591 -13.997 1.755 1.00 . A A . 19 TYR N 1 1
12 20843 1 1 19 TYR O O 0.262 -13.334 3.709 1.00 . A A . 19 TYR O 1 1
12 20844 1 1 19 TYR OH O -0.120 -14.565 -4.472 1.00 . A A . 19 TYR OH 1 1
12 20845 1 1 20 MET C C -1.611 -12.745 6.155 1.00 . A A . 20 MET C 1 1
12 20846 1 1 20 MET CA C -1.543 -11.695 5.044 1.00 . A A . 20 MET CA 1 1
12 20847 1 1 20 MET CB C -2.612 -10.627 5.285 1.00 . A A . 20 MET CB 1 1
12 20848 1 1 20 MET CE C -3.199 -7.536 6.338 1.00 . A A . 20 MET CE 1 1
12 20849 1 1 20 MET CG C -2.616 -10.177 6.747 1.00 . A A . 20 MET CG 1 1
12 20850 1 1 20 MET H H -2.630 -12.094 3.312 1.00 . A A . 20 MET H 1 1
12 20851 1 1 20 MET HA H -0.546 -11.258 5.007 1.00 . A A . 20 MET HA 1 1
12 20852 1 1 20 MET HB2 H -2.427 -9.770 4.638 1.00 . A A . 20 MET HB2 1 1
12 20853 1 1 20 MET HB3 H -3.592 -11.021 5.019 1.00 . A A . 20 MET HB3 1 1
12 20854 1 1 20 MET HE1 H -3.678 -7.298 5.388 1.00 . A A . 20 MET HE1 1 1
12 20855 1 1 20 MET HE2 H -3.334 -6.706 7.031 1.00 . A A . 20 MET HE2 1 1
12 20856 1 1 20 MET HE3 H -2.135 -7.705 6.176 1.00 . A A . 20 MET HE3 1 1
12 20857 1 1 20 MET HG2 H -2.740 -11.039 7.402 1.00 . A A . 20 MET HG2 1 1
12 20858 1 1 20 MET HG3 H -1.659 -9.720 6.999 1.00 . A A . 20 MET HG3 1 1
12 20859 1 1 20 MET N N -1.751 -12.303 3.740 1.00 . A A . 20 MET N 1 1
12 20860 1 1 20 MET O O -0.745 -12.786 7.028 1.00 . A A . 20 MET O 1 1
12 20861 1 1 20 MET SD S -3.939 -9.010 7.023 1.00 . A A . 20 MET SD 1 1
12 20862 1 1 21 GLU C C -1.505 -15.293 7.395 1.00 . A A . 21 GLU C 1 1
12 20863 1 1 21 GLU CA C -2.839 -14.614 7.076 1.00 . A A . 21 GLU CA 1 1
12 20864 1 1 21 GLU CB C -3.874 -15.635 6.600 1.00 . A A . 21 GLU CB 1 1
12 20865 1 1 21 GLU CD C -6.102 -16.472 7.434 1.00 . A A . 21 GLU CD 1 1
12 20866 1 1 21 GLU CG C -5.282 -15.239 7.050 1.00 . A A . 21 GLU CG 1 1
12 20867 1 1 21 GLU H H -3.347 -13.526 5.374 1.00 . A A . 21 GLU H 1 1
12 20868 1 1 21 GLU HA H -3.218 -14.107 7.964 1.00 . A A . 21 GLU HA 1 1
12 20869 1 1 21 GLU HB2 H -3.843 -15.710 5.514 1.00 . A A . 21 GLU HB2 1 1
12 20870 1 1 21 GLU HB3 H -3.626 -16.620 6.995 1.00 . A A . 21 GLU HB3 1 1
12 20871 1 1 21 GLU HG2 H -5.218 -14.560 7.901 1.00 . A A . 21 GLU HG2 1 1
12 20872 1 1 21 GLU HG3 H -5.785 -14.698 6.248 1.00 . A A . 21 GLU HG3 1 1
12 20873 1 1 21 GLU N N -2.647 -13.567 6.087 1.00 . A A . 21 GLU N 1 1
12 20874 1 1 21 GLU O O -1.137 -15.428 8.561 1.00 . A A . 21 GLU O 1 1
12 20875 1 1 21 GLU OE1 O -6.188 -17.384 6.584 1.00 . A A . 21 GLU OE1 1 1
12 20876 1 1 21 GLU OE2 O -6.625 -16.475 8.570 1.00 . A A . 21 GLU OE2 1 1
12 20877 1 1 22 TYR C C 1.477 -15.445 7.182 1.00 . A A . 22 TYR C 1 1
12 20878 1 1 22 TYR CA C 0.466 -16.363 6.492 1.00 . A A . 22 TYR CA 1 1
12 20879 1 1 22 TYR CB C 0.956 -16.668 5.075 1.00 . A A . 22 TYR CB 1 1
12 20880 1 1 22 TYR CD1 C 1.107 -19.179 4.912 1.00 . A A . 22 TYR CD1 1 1
12 20881 1 1 22 TYR CD2 C 3.138 -17.918 4.901 1.00 . A A . 22 TYR CD2 1 1
12 20882 1 1 22 TYR CE1 C 1.864 -20.399 4.803 1.00 . A A . 22 TYR CE1 1 1
12 20883 1 1 22 TYR CE2 C 3.895 -19.138 4.792 1.00 . A A . 22 TYR CE2 1 1
12 20884 1 1 22 TYR CG C 1.760 -17.964 4.959 1.00 . A A . 22 TYR CG 1 1
12 20885 1 1 22 TYR CZ C 3.221 -20.319 4.749 1.00 . A A . 22 TYR CZ 1 1
12 20886 1 1 22 TYR H H -1.125 -15.588 5.394 1.00 . A A . 22 TYR H 1 1
12 20887 1 1 22 TYR HA H 0.316 -17.252 7.105 1.00 . A A . 22 TYR HA 1 1
12 20888 1 1 22 TYR HB2 H 0.095 -16.726 4.409 1.00 . A A . 22 TYR HB2 1 1
12 20889 1 1 22 TYR HB3 H 1.571 -15.838 4.728 1.00 . A A . 22 TYR HB3 1 1
12 20890 1 1 22 TYR HD1 H 0.019 -19.215 4.958 1.00 . A A . 22 TYR HD1 1 1
12 20891 1 1 22 TYR HD2 H 3.653 -16.959 4.938 1.00 . A A . 22 TYR HD2 1 1
12 20892 1 1 22 TYR HE1 H 1.361 -21.366 4.766 1.00 . A A . 22 TYR HE1 1 1
12 20893 1 1 22 TYR HE2 H 4.984 -19.116 4.746 1.00 . A A . 22 TYR HE2 1 1
12 20894 1 1 22 TYR HH H 3.607 -22.009 3.870 1.00 . A A . 22 TYR HH 1 1
12 20895 1 1 22 TYR N N -0.818 -15.702 6.339 1.00 . A A . 22 TYR N 1 1
12 20896 1 1 22 TYR O O 2.340 -15.912 7.924 1.00 . A A . 22 TYR O 1 1
12 20897 1 1 22 TYR OH O 3.936 -21.471 4.646 1.00 . A A . 22 TYR OH 1 1
12 20898 1 1 23 SER C C 1.837 -12.909 8.954 1.00 . A A . 23 SER C 1 1
12 20899 1 1 23 SER CA C 2.227 -13.168 7.497 1.00 . A A . 23 SER CA 1 1
12 20900 1 1 23 SER CB C 2.201 -11.862 6.701 1.00 . A A . 23 SER CB 1 1
12 20901 1 1 23 SER H H 0.632 -13.784 6.307 1.00 . A A . 23 SER H 1 1
12 20902 1 1 23 SER HA H 3.223 -13.607 7.441 1.00 . A A . 23 SER HA 1 1
12 20903 1 1 23 SER HB2 H 1.494 -11.955 5.876 1.00 . A A . 23 SER HB2 1 1
12 20904 1 1 23 SER HB3 H 1.841 -11.055 7.339 1.00 . A A . 23 SER HB3 1 1
12 20905 1 1 23 SER HG H 4.037 -11.093 6.902 1.00 . A A . 23 SER HG 1 1
12 20906 1 1 23 SER N N 1.337 -14.156 6.912 1.00 . A A . 23 SER N 1 1
12 20907 1 1 23 SER O O 0.663 -12.999 9.311 1.00 . A A . 23 SER O 1 1
12 20908 1 1 23 SER OG O 3.486 -11.523 6.187 1.00 . A A . 23 SER OG 1 1
12 20909 1 1 24 THR C C 3.456 -11.121 11.616 1.00 . A A . 24 THR C 1 1
12 20910 1 1 24 THR CA C 2.619 -12.320 11.165 1.00 . A A . 24 THR CA 1 1
12 20911 1 1 24 THR CB C 2.921 -13.600 11.948 1.00 . A A . 24 THR CB 1 1
12 20912 1 1 24 THR CG2 C 2.109 -14.797 11.448 1.00 . A A . 24 THR CG2 1 1
12 20913 1 1 24 THR H H 3.795 -12.522 9.457 1.00 . A A . 24 THR H 1 1
12 20914 1 1 24 THR HA H 1.572 -12.049 11.301 1.00 . A A . 24 THR HA 1 1
12 20915 1 1 24 THR HB H 2.771 -13.447 13.017 1.00 . A A . 24 THR HB 1 1
12 20916 1 1 24 THR HG1 H 4.652 -14.555 12.255 1.00 . A A . 24 THR HG1 1 1
12 20917 1 1 24 THR HG21 H 1.055 -14.524 11.396 1.00 . A A . 24 THR HG21 1 1
12 20918 1 1 24 THR HG22 H 2.459 -15.085 10.458 1.00 . A A . 24 THR HG22 1 1
12 20919 1 1 24 THR HG23 H 2.234 -15.633 12.136 1.00 . A A . 24 THR HG23 1 1
12 20920 1 1 24 THR N N 2.843 -12.593 9.756 1.00 . A A . 24 THR N 1 1
12 20921 1 1 24 THR O O 3.581 -10.861 12.812 1.00 . A A . 24 THR O 1 1
12 20922 1 1 24 THR OG1 O 4.263 -13.917 11.590 1.00 . A A . 24 THR OG1 1 1
12 20923 1 1 25 LYS C C 3.959 -7.999 10.854 1.00 . A A . 25 LYS C 1 1
12 20924 1 1 25 LYS CA C 4.828 -9.257 10.915 1.00 . A A . 25 LYS CA 1 1
12 20925 1 1 25 LYS CB C 6.036 -9.215 9.978 1.00 . A A . 25 LYS CB 1 1
12 20926 1 1 25 LYS CD C 8.496 -9.438 10.488 1.00 . A A . 25 LYS CD 1 1
12 20927 1 1 25 LYS CE C 9.362 -9.870 9.304 1.00 . A A . 25 LYS CE 1 1
12 20928 1 1 25 LYS CG C 7.143 -10.151 10.467 1.00 . A A . 25 LYS CG 1 1
12 20929 1 1 25 LYS H H 3.900 -10.640 9.664 1.00 . A A . 25 LYS H 1 1
12 20930 1 1 25 LYS HA H 5.211 -9.363 11.930 1.00 . A A . 25 LYS HA 1 1
12 20931 1 1 25 LYS HB2 H 5.731 -9.501 8.971 1.00 . A A . 25 LYS HB2 1 1
12 20932 1 1 25 LYS HB3 H 6.419 -8.196 9.917 1.00 . A A . 25 LYS HB3 1 1
12 20933 1 1 25 LYS HD2 H 8.343 -8.359 10.457 1.00 . A A . 25 LYS HD2 1 1
12 20934 1 1 25 LYS HD3 H 9.013 -9.660 11.422 1.00 . A A . 25 LYS HD3 1 1
12 20935 1 1 25 LYS HE2 H 9.189 -10.923 9.084 1.00 . A A . 25 LYS HE2 1 1
12 20936 1 1 25 LYS HE3 H 9.078 -9.308 8.414 1.00 . A A . 25 LYS HE3 1 1
12 20937 1 1 25 LYS HG2 H 6.902 -10.513 11.467 1.00 . A A . 25 LYS HG2 1 1
12 20938 1 1 25 LYS HG3 H 7.198 -11.025 9.817 1.00 . A A . 25 LYS HG3 1 1
12 20939 1 1 25 LYS HZ1 H 10.896 -9.354 10.552 1.00 . A A . 25 LYS HZ1 1 1
12 20940 1 1 25 LYS HZ2 H 11.301 -10.499 9.460 1.00 . A A . 25 LYS HZ2 1 1
12 20941 1 1 25 LYS HZ3 H 11.156 -8.941 8.993 1.00 . A A . 25 LYS HZ3 1 1
12 20942 1 1 25 LYS N N 4.007 -10.422 10.634 1.00 . A A . 25 LYS N 1 1
12 20943 1 1 25 LYS NZ N 10.795 -9.648 9.601 1.00 . A A . 25 LYS NZ 1 1
12 20944 1 1 25 LYS O O 2.786 -8.068 10.489 1.00 . A A . 25 LYS O 1 1
12 20945 1 1 26 LYS C C 4.330 -4.780 10.010 1.00 . A A . 26 LYS C 1 1
12 20946 1 1 26 LYS CA C 3.863 -5.608 11.209 1.00 . A A . 26 LYS CA 1 1
12 20947 1 1 26 LYS CB C 4.030 -4.895 12.552 1.00 . A A . 26 LYS CB 1 1
12 20948 1 1 26 LYS CD C 2.317 -5.240 14.370 1.00 . A A . 26 LYS CD 1 1
12 20949 1 1 26 LYS CE C 1.561 -6.345 15.111 1.00 . A A . 26 LYS CE 1 1
12 20950 1 1 26 LYS CG C 3.582 -5.790 13.708 1.00 . A A . 26 LYS CG 1 1
12 20951 1 1 26 LYS H H 5.521 -6.832 11.513 1.00 . A A . 26 LYS H 1 1
12 20952 1 1 26 LYS HA H 2.802 -5.824 11.088 1.00 . A A . 26 LYS HA 1 1
12 20953 1 1 26 LYS HB2 H 5.073 -4.610 12.690 1.00 . A A . 26 LYS HB2 1 1
12 20954 1 1 26 LYS HB3 H 3.447 -3.974 12.553 1.00 . A A . 26 LYS HB3 1 1
12 20955 1 1 26 LYS HD2 H 2.583 -4.446 15.067 1.00 . A A . 26 LYS HD2 1 1
12 20956 1 1 26 LYS HD3 H 1.670 -4.797 13.613 1.00 . A A . 26 LYS HD3 1 1
12 20957 1 1 26 LYS HE2 H 0.813 -6.787 14.453 1.00 . A A . 26 LYS HE2 1 1
12 20958 1 1 26 LYS HE3 H 2.251 -7.141 15.390 1.00 . A A . 26 LYS HE3 1 1
12 20959 1 1 26 LYS HG2 H 3.395 -6.799 13.340 1.00 . A A . 26 LYS HG2 1 1
12 20960 1 1 26 LYS HG3 H 4.381 -5.864 14.446 1.00 . A A . 26 LYS HG3 1 1
12 20961 1 1 26 LYS HZ1 H -0.080 -5.740 16.168 1.00 . A A . 26 LYS HZ1 1 1
12 20962 1 1 26 LYS HZ2 H 1.086 -6.406 17.098 1.00 . A A . 26 LYS HZ2 1 1
12 20963 1 1 26 LYS HZ3 H 1.270 -4.891 16.518 1.00 . A A . 26 LYS HZ3 1 1
12 20964 1 1 26 LYS N N 4.567 -6.879 11.217 1.00 . A A . 26 LYS N 1 1
12 20965 1 1 26 LYS NZ N 0.906 -5.802 16.322 1.00 . A A . 26 LYS NZ 1 1
12 20966 1 1 26 LYS O O 5.511 -4.787 9.668 1.00 . A A . 26 LYS O 1 1
12 20967 1 1 27 VAL C C 4.436 -2.009 8.708 1.00 . A A . 27 VAL C 1 1
12 20968 1 1 27 VAL CA C 3.676 -3.255 8.250 1.00 . A A . 27 VAL CA 1 1
12 20969 1 1 27 VAL CB C 2.387 -2.926 7.495 1.00 . A A . 27 VAL CB 1 1
12 20970 1 1 27 VAL CG1 C 1.518 -1.950 8.292 1.00 . A A . 27 VAL CG1 1 1
12 20971 1 1 27 VAL CG2 C 2.694 -2.373 6.101 1.00 . A A . 27 VAL CG2 1 1
12 20972 1 1 27 VAL H H 2.419 -4.087 9.688 1.00 . A A . 27 VAL H 1 1
12 20973 1 1 27 VAL HA H 4.318 -3.833 7.585 1.00 . A A . 27 VAL HA 1 1
12 20974 1 1 27 VAL HB H 1.825 -3.851 7.372 1.00 . A A . 27 VAL HB 1 1
12 20975 1 1 27 VAL HG11 H 2.087 -1.044 8.500 1.00 . A A . 27 VAL HG11 1 1
12 20976 1 1 27 VAL HG12 H 0.630 -1.697 7.713 1.00 . A A . 27 VAL HG12 1 1
12 20977 1 1 27 VAL HG13 H 1.219 -2.415 9.232 1.00 . A A . 27 VAL HG13 1 1
12 20978 1 1 27 VAL HG21 H 2.683 -3.188 5.377 1.00 . A A . 27 VAL HG21 1 1
12 20979 1 1 27 VAL HG22 H 1.939 -1.635 5.829 1.00 . A A . 27 VAL HG22 1 1
12 20980 1 1 27 VAL HG23 H 3.677 -1.903 6.105 1.00 . A A . 27 VAL HG23 1 1
12 20981 1 1 27 VAL N N 3.377 -4.087 9.404 1.00 . A A . 27 VAL N 1 1
12 20982 1 1 27 VAL O O 5.293 -1.500 7.988 1.00 . A A . 27 VAL O 1 1
12 20983 1 1 28 SER C C 6.249 -0.574 10.511 1.00 . A A . 28 SER C 1 1
12 20984 1 1 28 SER CA C 4.733 -0.376 10.468 1.00 . A A . 28 SER CA 1 1
12 20985 1 1 28 SER CB C 4.197 -0.075 11.868 1.00 . A A . 28 SER CB 1 1
12 20986 1 1 28 SER H H 3.396 -1.973 10.485 1.00 . A A . 28 SER H 1 1
12 20987 1 1 28 SER HA H 4.473 0.443 9.796 1.00 . A A . 28 SER HA 1 1
12 20988 1 1 28 SER HB2 H 3.303 -0.671 12.050 1.00 . A A . 28 SER HB2 1 1
12 20989 1 1 28 SER HB3 H 4.936 -0.373 12.612 1.00 . A A . 28 SER HB3 1 1
12 20990 1 1 28 SER HG H 4.412 1.684 12.799 1.00 . A A . 28 SER HG 1 1
12 20991 1 1 28 SER N N 4.094 -1.553 9.905 1.00 . A A . 28 SER N 1 1
12 20992 1 1 28 SER O O 7.008 0.391 10.428 1.00 . A A . 28 SER O 1 1
12 20993 1 1 28 SER OG O 3.887 1.306 12.036 1.00 . A A . 28 SER OG 1 1
12 20994 1 1 29 ASP C C 8.656 -2.076 9.292 1.00 . A A . 29 ASP C 1 1
12 20995 1 1 29 ASP CA C 8.059 -2.168 10.697 1.00 . A A . 29 ASP CA 1 1
12 20996 1 1 29 ASP CB C 8.264 -3.596 11.205 1.00 . A A . 29 ASP CB 1 1
12 20997 1 1 29 ASP CG C 9.172 -3.722 12.431 1.00 . A A . 29 ASP CG 1 1
12 20998 1 1 29 ASP H H 6.023 -2.610 10.708 1.00 . A A . 29 ASP H 1 1
12 20999 1 1 29 ASP HA H 8.498 -1.447 11.385 1.00 . A A . 29 ASP HA 1 1
12 21000 1 1 29 ASP HB2 H 7.291 -4.024 11.447 1.00 . A A . 29 ASP HB2 1 1
12 21001 1 1 29 ASP HB3 H 8.684 -4.197 10.398 1.00 . A A . 29 ASP HB3 1 1
12 21002 1 1 29 ASP N N 6.646 -1.831 10.641 1.00 . A A . 29 ASP N 1 1
12 21003 1 1 29 ASP O O 9.825 -1.727 9.132 1.00 . A A . 29 ASP O 1 1
12 21004 1 1 29 ASP OD1 O 10.404 -3.654 12.233 1.00 . A A . 29 ASP OD1 1 1
12 21005 1 1 29 ASP OD2 O 8.613 -3.884 13.537 1.00 . A A . 29 ASP OD2 1 1
12 21006 1 1 30 VAL C C 8.487 -0.896 6.508 1.00 . A A . 30 VAL C 1 1
12 21007 1 1 30 VAL CA C 8.259 -2.352 6.922 1.00 . A A . 30 VAL CA 1 1
12 21008 1 1 30 VAL CB C 7.242 -3.073 6.035 1.00 . A A . 30 VAL CB 1 1
12 21009 1 1 30 VAL CG1 C 7.485 -2.761 4.557 1.00 . A A . 30 VAL CG1 1 1
12 21010 1 1 30 VAL CG2 C 7.267 -4.582 6.287 1.00 . A A . 30 VAL CG2 1 1
12 21011 1 1 30 VAL H H 6.878 -2.677 8.447 1.00 . A A . 30 VAL H 1 1
12 21012 1 1 30 VAL HA H 9.205 -2.888 6.855 1.00 . A A . 30 VAL HA 1 1
12 21013 1 1 30 VAL HB H 6.250 -2.706 6.296 1.00 . A A . 30 VAL HB 1 1
12 21014 1 1 30 VAL HG11 H 6.738 -3.272 3.950 1.00 . A A . 30 VAL HG11 1 1
12 21015 1 1 30 VAL HG12 H 7.409 -1.685 4.396 1.00 . A A . 30 VAL HG12 1 1
12 21016 1 1 30 VAL HG13 H 8.480 -3.102 4.272 1.00 . A A . 30 VAL HG13 1 1
12 21017 1 1 30 VAL HG21 H 6.329 -4.888 6.750 1.00 . A A . 30 VAL HG21 1 1
12 21018 1 1 30 VAL HG22 H 7.394 -5.107 5.341 1.00 . A A . 30 VAL HG22 1 1
12 21019 1 1 30 VAL HG23 H 8.096 -4.825 6.952 1.00 . A A . 30 VAL HG23 1 1
12 21020 1 1 30 VAL N N 7.827 -2.394 8.308 1.00 . A A . 30 VAL N 1 1
12 21021 1 1 30 VAL O O 9.406 -0.601 5.745 1.00 . A A . 30 VAL O 1 1
12 21022 1 1 31 LEU C C 9.034 1.946 7.305 1.00 . A A . 31 LEU C 1 1
12 21023 1 1 31 LEU CA C 7.733 1.391 6.723 1.00 . A A . 31 LEU CA 1 1
12 21024 1 1 31 LEU CB C 6.481 2.130 7.202 1.00 . A A . 31 LEU CB 1 1
12 21025 1 1 31 LEU CD1 C 4.064 1.419 7.306 1.00 . A A . 31 LEU CD1 1 1
12 21026 1 1 31 LEU CD2 C 4.822 3.114 5.577 1.00 . A A . 31 LEU CD2 1 1
12 21027 1 1 31 LEU CG C 5.205 1.879 6.396 1.00 . A A . 31 LEU CG 1 1
12 21028 1 1 31 LEU H H 6.891 -0.274 7.649 1.00 . A A . 31 LEU H 1 1
12 21029 1 1 31 LEU HA H 7.769 1.490 5.638 1.00 . A A . 31 LEU HA 1 1
12 21030 1 1 31 LEU HB2 H 6.293 1.851 8.239 1.00 . A A . 31 LEU HB2 1 1
12 21031 1 1 31 LEU HB3 H 6.689 3.200 7.192 1.00 . A A . 31 LEU HB3 1 1
12 21032 1 1 31 LEU HD11 H 3.896 2.164 8.084 1.00 . A A . 31 LEU HD11 1 1
12 21033 1 1 31 LEU HD12 H 3.155 1.298 6.716 1.00 . A A . 31 LEU HD12 1 1
12 21034 1 1 31 LEU HD13 H 4.328 0.466 7.766 1.00 . A A . 31 LEU HD13 1 1
12 21035 1 1 31 LEU HD21 H 4.362 3.855 6.231 1.00 . A A . 31 LEU HD21 1 1
12 21036 1 1 31 LEU HD22 H 5.716 3.538 5.120 1.00 . A A . 31 LEU HD22 1 1
12 21037 1 1 31 LEU HD23 H 4.116 2.828 4.798 1.00 . A A . 31 LEU HD23 1 1
12 21038 1 1 31 LEU HG H 5.400 1.072 5.690 1.00 . A A . 31 LEU HG 1 1
12 21039 1 1 31 LEU N N 7.635 -0.026 7.029 1.00 . A A . 31 LEU N 1 1
12 21040 1 1 31 LEU O O 9.658 2.825 6.713 1.00 . A A . 31 LEU O 1 1
12 21041 1 1 32 LYS C C 11.817 1.617 8.196 1.00 . A A . 32 LYS C 1 1
12 21042 1 1 32 LYS CA C 10.623 1.840 9.126 1.00 . A A . 32 LYS CA 1 1
12 21043 1 1 32 LYS CB C 10.763 1.146 10.483 1.00 . A A . 32 LYS CB 1 1
12 21044 1 1 32 LYS CD C 13.121 0.284 10.718 1.00 . A A . 32 LYS CD 1 1
12 21045 1 1 32 LYS CE C 13.909 -0.951 11.157 1.00 . A A . 32 LYS CE 1 1
12 21046 1 1 32 LYS CG C 11.673 -0.079 10.381 1.00 . A A . 32 LYS CG 1 1
12 21047 1 1 32 LYS H H 8.893 0.694 8.933 1.00 . A A . 32 LYS H 1 1
12 21048 1 1 32 LYS HA H 10.529 2.908 9.318 1.00 . A A . 32 LYS HA 1 1
12 21049 1 1 32 LYS HB2 H 11.169 1.846 11.213 1.00 . A A . 32 LYS HB2 1 1
12 21050 1 1 32 LYS HB3 H 9.780 0.844 10.844 1.00 . A A . 32 LYS HB3 1 1
12 21051 1 1 32 LYS HD2 H 13.599 0.734 9.847 1.00 . A A . 32 LYS HD2 1 1
12 21052 1 1 32 LYS HD3 H 13.137 1.031 11.511 1.00 . A A . 32 LYS HD3 1 1
12 21053 1 1 32 LYS HE2 H 13.243 -1.657 11.654 1.00 . A A . 32 LYS HE2 1 1
12 21054 1 1 32 LYS HE3 H 14.316 -1.460 10.283 1.00 . A A . 32 LYS HE3 1 1
12 21055 1 1 32 LYS HG2 H 11.322 -0.855 11.061 1.00 . A A . 32 LYS HG2 1 1
12 21056 1 1 32 LYS HG3 H 11.623 -0.491 9.373 1.00 . A A . 32 LYS HG3 1 1
12 21057 1 1 32 LYS HZ1 H 15.886 -0.743 11.629 1.00 . A A . 32 LYS HZ1 1 1
12 21058 1 1 32 LYS HZ2 H 14.933 0.405 12.292 1.00 . A A . 32 LYS HZ2 1 1
12 21059 1 1 32 LYS HZ3 H 14.944 -1.106 12.912 1.00 . A A . 32 LYS HZ3 1 1
12 21060 1 1 32 LYS N N 9.406 1.409 8.458 1.00 . A A . 32 LYS N 1 1
12 21061 1 1 32 LYS NZ N 15.007 -0.568 12.072 1.00 . A A . 32 LYS NZ 1 1
12 21062 1 1 32 LYS O O 12.803 2.349 8.260 1.00 . A A . 32 LYS O 1 1
12 21063 1 1 33 LEU C C 12.651 1.209 5.200 1.00 . A A . 33 LEU C 1 1
12 21064 1 1 33 LEU CA C 12.744 0.276 6.409 1.00 . A A . 33 LEU CA 1 1
12 21065 1 1 33 LEU CB C 12.695 -1.210 6.045 1.00 . A A . 33 LEU CB 1 1
12 21066 1 1 33 LEU CD1 C 11.791 -3.299 7.131 1.00 . A A . 33 LEU CD1 1 1
12 21067 1 1 33 LEU CD2 C 14.265 -2.754 7.273 1.00 . A A . 33 LEU CD2 1 1
12 21068 1 1 33 LEU CG C 12.844 -2.191 7.210 1.00 . A A . 33 LEU CG 1 1
12 21069 1 1 33 LEU H H 10.882 0.013 7.306 1.00 . A A . 33 LEU H 1 1
12 21070 1 1 33 LEU HA H 13.696 0.453 6.910 1.00 . A A . 33 LEU HA 1 1
12 21071 1 1 33 LEU HB2 H 11.747 -1.410 5.546 1.00 . A A . 33 LEU HB2 1 1
12 21072 1 1 33 LEU HB3 H 13.485 -1.412 5.322 1.00 . A A . 33 LEU HB3 1 1
12 21073 1 1 33 LEU HD11 H 11.069 -3.171 7.938 1.00 . A A . 33 LEU HD11 1 1
12 21074 1 1 33 LEU HD12 H 11.277 -3.244 6.171 1.00 . A A . 33 LEU HD12 1 1
12 21075 1 1 33 LEU HD13 H 12.277 -4.269 7.229 1.00 . A A . 33 LEU HD13 1 1
12 21076 1 1 33 LEU HD21 H 14.582 -2.823 8.314 1.00 . A A . 33 LEU HD21 1 1
12 21077 1 1 33 LEU HD22 H 14.283 -3.746 6.821 1.00 . A A . 33 LEU HD22 1 1
12 21078 1 1 33 LEU HD23 H 14.942 -2.095 6.730 1.00 . A A . 33 LEU HD23 1 1
12 21079 1 1 33 LEU HG H 12.671 -1.648 8.139 1.00 . A A . 33 LEU HG 1 1
12 21080 1 1 33 LEU N N 11.688 0.604 7.352 1.00 . A A . 33 LEU N 1 1
12 21081 1 1 33 LEU O O 13.668 1.568 4.609 1.00 . A A . 33 LEU O 1 1
12 21082 1 1 34 PHE C C 11.401 3.921 4.135 1.00 . A A . 34 PHE C 1 1
12 21083 1 1 34 PHE CA C 11.182 2.459 3.741 1.00 . A A . 34 PHE CA 1 1
12 21084 1 1 34 PHE CB C 9.722 2.268 3.326 1.00 . A A . 34 PHE CB 1 1
12 21085 1 1 34 PHE CD1 C 9.630 1.633 0.905 1.00 . A A . 34 PHE CD1 1 1
12 21086 1 1 34 PHE CD2 C 9.236 -0.048 2.508 1.00 . A A . 34 PHE CD2 1 1
12 21087 1 1 34 PHE CE1 C 9.445 0.684 -0.135 1.00 . A A . 34 PHE CE1 1 1
12 21088 1 1 34 PHE CE2 C 9.051 -0.997 1.467 1.00 . A A . 34 PHE CE2 1 1
12 21089 1 1 34 PHE CG C 9.522 1.247 2.205 1.00 . A A . 34 PHE CG 1 1
12 21090 1 1 34 PHE CZ C 9.159 -0.610 0.168 1.00 . A A . 34 PHE CZ 1 1
12 21091 1 1 34 PHE H H 10.599 1.278 5.355 1.00 . A A . 34 PHE H 1 1
12 21092 1 1 34 PHE HA H 11.890 2.185 2.959 1.00 . A A . 34 PHE HA 1 1
12 21093 1 1 34 PHE HB2 H 9.145 1.956 4.196 1.00 . A A . 34 PHE HB2 1 1
12 21094 1 1 34 PHE HB3 H 9.318 3.229 3.004 1.00 . A A . 34 PHE HB3 1 1
12 21095 1 1 34 PHE HD1 H 9.859 2.670 0.662 1.00 . A A . 34 PHE HD1 1 1
12 21096 1 1 34 PHE HD2 H 9.149 -0.358 3.549 1.00 . A A . 34 PHE HD2 1 1
12 21097 1 1 34 PHE HE1 H 9.531 0.994 -1.177 1.00 . A A . 34 PHE HE1 1 1
12 21098 1 1 34 PHE HE2 H 8.822 -2.034 1.710 1.00 . A A . 34 PHE HE2 1 1
12 21099 1 1 34 PHE HZ H 9.017 -1.338 -0.631 1.00 . A A . 34 PHE HZ 1 1
12 21100 1 1 34 PHE N N 11.421 1.574 4.869 1.00 . A A . 34 PHE N 1 1
12 21101 1 1 34 PHE O O 11.494 4.792 3.272 1.00 . A A . 34 PHE O 1 1
12 21102 1 1 35 GLU C C 13.181 5.800 6.036 1.00 . A A . 35 GLU C 1 1
12 21103 1 1 35 GLU CA C 11.685 5.486 5.957 1.00 . A A . 35 GLU CA 1 1
12 21104 1 1 35 GLU CB C 11.016 5.655 7.322 1.00 . A A . 35 GLU CB 1 1
12 21105 1 1 35 GLU CD C 11.398 6.008 9.790 1.00 . A A . 35 GLU CD 1 1
12 21106 1 1 35 GLU CG C 12.060 5.734 8.438 1.00 . A A . 35 GLU CG 1 1
12 21107 1 1 35 GLU H H 11.402 3.430 6.134 1.00 . A A . 35 GLU H 1 1
12 21108 1 1 35 GLU HA H 11.205 6.151 5.239 1.00 . A A . 35 GLU HA 1 1
12 21109 1 1 35 GLU HB2 H 10.408 6.560 7.324 1.00 . A A . 35 GLU HB2 1 1
12 21110 1 1 35 GLU HB3 H 10.343 4.819 7.508 1.00 . A A . 35 GLU HB3 1 1
12 21111 1 1 35 GLU HG2 H 12.618 4.799 8.486 1.00 . A A . 35 GLU HG2 1 1
12 21112 1 1 35 GLU HG3 H 12.778 6.523 8.214 1.00 . A A . 35 GLU HG3 1 1
12 21113 1 1 35 GLU N N 11.478 4.144 5.438 1.00 . A A . 35 GLU N 1 1
12 21114 1 1 35 GLU O O 13.624 6.849 5.573 1.00 . A A . 35 GLU O 1 1
12 21115 1 1 35 GLU OE1 O 10.244 6.488 9.770 1.00 . A A . 35 GLU OE1 1 1
12 21116 1 1 35 GLU OE2 O 12.060 5.731 10.813 1.00 . A A . 35 GLU OE2 1 1
12 21117 1 1 36 ASP C C 16.067 3.852 6.113 1.00 . A A . 36 ASP C 1 1
12 21118 1 1 36 ASP CA C 15.353 5.034 6.772 1.00 . A A . 36 ASP CA 1 1
12 21119 1 1 36 ASP CB C 15.757 5.066 8.248 1.00 . A A . 36 ASP CB 1 1
12 21120 1 1 36 ASP CG C 17.265 5.039 8.506 1.00 . A A . 36 ASP CG 1 1
12 21121 1 1 36 ASP H H 13.549 4.018 7.000 1.00 . A A . 36 ASP H 1 1
12 21122 1 1 36 ASP HA H 15.584 5.983 6.288 1.00 . A A . 36 ASP HA 1 1
12 21123 1 1 36 ASP HB2 H 15.342 5.965 8.703 1.00 . A A . 36 ASP HB2 1 1
12 21124 1 1 36 ASP HB3 H 15.302 4.214 8.752 1.00 . A A . 36 ASP HB3 1 1
12 21125 1 1 36 ASP N N 13.917 4.870 6.626 1.00 . A A . 36 ASP N 1 1
12 21126 1 1 36 ASP O O 17.153 4.009 5.557 1.00 . A A . 36 ASP O 1 1
12 21127 1 1 36 ASP OD1 O 17.972 5.808 7.820 1.00 . A A . 36 ASP OD1 1 1
12 21128 1 1 36 ASP OD2 O 17.676 4.250 9.384 1.00 . A A . 36 ASP OD2 1 1
12 21129 1 1 37 GLY C C 16.268 1.675 4.122 1.00 . A A . 37 GLY C 1 1
12 21130 1 1 37 GLY CA C 15.988 1.486 5.614 1.00 . A A . 37 GLY CA 1 1
12 21131 1 1 37 GLY H H 14.545 2.575 6.650 1.00 . A A . 37 GLY H 1 1
12 21132 1 1 37 GLY HA2 H 16.911 1.224 6.131 1.00 . A A . 37 GLY HA2 1 1
12 21133 1 1 37 GLY HA3 H 15.296 0.656 5.756 1.00 . A A . 37 GLY HA3 1 1
12 21134 1 1 37 GLY N N 15.428 2.694 6.196 1.00 . A A . 37 GLY N 1 1
12 21135 1 1 37 GLY O O 15.789 2.630 3.513 1.00 . A A . 37 GLY O 1 1
12 21136 1 1 38 GLU C C 16.131 0.911 1.311 1.00 . A A . 38 GLU C 1 1
12 21137 1 1 38 GLU CA C 17.394 0.803 2.167 1.00 . A A . 38 GLU CA 1 1
12 21138 1 1 38 GLU CB C 18.227 -0.415 1.764 1.00 . A A . 38 GLU CB 1 1
12 21139 1 1 38 GLU CD C 18.165 -2.780 0.891 1.00 . A A . 38 GLU CD 1 1
12 21140 1 1 38 GLU CG C 17.332 -1.555 1.275 1.00 . A A . 38 GLU CG 1 1
12 21141 1 1 38 GLU H H 17.429 -0.024 4.079 1.00 . A A . 38 GLU H 1 1
12 21142 1 1 38 GLU HA H 17.997 1.703 2.052 1.00 . A A . 38 GLU HA 1 1
12 21143 1 1 38 GLU HB2 H 18.928 -0.135 0.977 1.00 . A A . 38 GLU HB2 1 1
12 21144 1 1 38 GLU HB3 H 18.820 -0.752 2.614 1.00 . A A . 38 GLU HB3 1 1
12 21145 1 1 38 GLU HG2 H 16.621 -1.825 2.056 1.00 . A A . 38 GLU HG2 1 1
12 21146 1 1 38 GLU HG3 H 16.750 -1.222 0.415 1.00 . A A . 38 GLU HG3 1 1
12 21147 1 1 38 GLU N N 17.043 0.750 3.577 1.00 . A A . 38 GLU N 1 1
12 21148 1 1 38 GLU O O 16.169 1.454 0.208 1.00 . A A . 38 GLU O 1 1
12 21149 1 1 38 GLU OE1 O 18.803 -2.718 -0.183 1.00 . A A . 38 GLU OE1 1 1
12 21150 1 1 38 GLU OE2 O 18.144 -3.750 1.679 1.00 . A A . 38 GLU OE2 1 1
12 21151 1 1 39 MET C C 13.374 1.849 0.791 1.00 . A A . 39 MET C 1 1
12 21152 1 1 39 MET CA C 13.769 0.415 1.149 1.00 . A A . 39 MET CA 1 1
12 21153 1 1 39 MET CB C 12.685 -0.208 2.030 1.00 . A A . 39 MET CB 1 1
12 21154 1 1 39 MET CE C 14.468 -2.782 0.276 1.00 . A A . 39 MET CE 1 1
12 21155 1 1 39 MET CG C 12.971 -1.689 2.287 1.00 . A A . 39 MET CG 1 1
12 21156 1 1 39 MET H H 15.018 -0.056 2.748 1.00 . A A . 39 MET H 1 1
12 21157 1 1 39 MET HA H 13.922 -0.165 0.239 1.00 . A A . 39 MET HA 1 1
12 21158 1 1 39 MET HB2 H 12.631 0.326 2.979 1.00 . A A . 39 MET HB2 1 1
12 21159 1 1 39 MET HB3 H 11.713 -0.101 1.548 1.00 . A A . 39 MET HB3 1 1
12 21160 1 1 39 MET HE1 H 14.601 -3.718 -0.266 1.00 . A A . 39 MET HE1 1 1
12 21161 1 1 39 MET HE2 H 14.736 -1.946 -0.370 1.00 . A A . 39 MET HE2 1 1
12 21162 1 1 39 MET HE3 H 15.109 -2.779 1.158 1.00 . A A . 39 MET HE3 1 1
12 21163 1 1 39 MET HG2 H 13.987 -1.811 2.663 1.00 . A A . 39 MET HG2 1 1
12 21164 1 1 39 MET HG3 H 12.299 -2.070 3.056 1.00 . A A . 39 MET HG3 1 1
12 21165 1 1 39 MET N N 15.041 0.384 1.850 1.00 . A A . 39 MET N 1 1
12 21166 1 1 39 MET O O 12.515 2.066 -0.062 1.00 . A A . 39 MET O 1 1
12 21167 1 1 39 MET SD S 12.763 -2.622 0.780 1.00 . A A . 39 MET SD 1 1
12 21168 1 1 40 ALA C C 14.425 4.634 -0.076 1.00 . A A . 40 ALA C 1 1
12 21169 1 1 40 ALA CA C 13.748 4.199 1.225 1.00 . A A . 40 ALA CA 1 1
12 21170 1 1 40 ALA CB C 14.217 5.019 2.429 1.00 . A A . 40 ALA CB 1 1
12 21171 1 1 40 ALA H H 14.718 2.607 2.154 1.00 . A A . 40 ALA H 1 1
12 21172 1 1 40 ALA HA H 12.669 4.315 1.120 1.00 . A A . 40 ALA HA 1 1
12 21173 1 1 40 ALA HB1 H 15.298 4.925 2.534 1.00 . A A . 40 ALA HB1 1 1
12 21174 1 1 40 ALA HB2 H 13.956 6.067 2.278 1.00 . A A . 40 ALA HB2 1 1
12 21175 1 1 40 ALA HB3 H 13.731 4.650 3.332 1.00 . A A . 40 ALA HB3 1 1
12 21176 1 1 40 ALA N N 14.021 2.792 1.462 1.00 . A A . 40 ALA N 1 1
12 21177 1 1 40 ALA O O 14.291 5.782 -0.496 1.00 . A A . 40 ALA O 1 1
12 21178 1 1 41 LYS C C 14.815 4.277 -3.018 1.00 . A A . 41 LYS C 1 1
12 21179 1 1 41 LYS CA C 15.837 3.964 -1.922 1.00 . A A . 41 LYS CA 1 1
12 21180 1 1 41 LYS CB C 16.778 2.810 -2.271 1.00 . A A . 41 LYS CB 1 1
12 21181 1 1 41 LYS CD C 16.862 0.703 -3.654 1.00 . A A . 41 LYS CD 1 1
12 21182 1 1 41 LYS CE C 17.923 -0.031 -2.831 1.00 . A A . 41 LYS CE 1 1
12 21183 1 1 41 LYS CG C 15.994 1.591 -2.761 1.00 . A A . 41 LYS CG 1 1
12 21184 1 1 41 LYS H H 15.242 2.762 -0.329 1.00 . A A . 41 LYS H 1 1
12 21185 1 1 41 LYS HA H 16.455 4.848 -1.764 1.00 . A A . 41 LYS HA 1 1
12 21186 1 1 41 LYS HB2 H 17.481 3.128 -3.041 1.00 . A A . 41 LYS HB2 1 1
12 21187 1 1 41 LYS HB3 H 17.368 2.540 -1.395 1.00 . A A . 41 LYS HB3 1 1
12 21188 1 1 41 LYS HD2 H 16.235 -0.021 -4.173 1.00 . A A . 41 LYS HD2 1 1
12 21189 1 1 41 LYS HD3 H 17.346 1.311 -4.418 1.00 . A A . 41 LYS HD3 1 1
12 21190 1 1 41 LYS HE2 H 18.010 0.428 -1.846 1.00 . A A . 41 LYS HE2 1 1
12 21191 1 1 41 LYS HE3 H 17.619 -1.066 -2.675 1.00 . A A . 41 LYS HE3 1 1
12 21192 1 1 41 LYS HG2 H 15.637 1.016 -1.906 1.00 . A A . 41 LYS HG2 1 1
12 21193 1 1 41 LYS HG3 H 15.114 1.919 -3.314 1.00 . A A . 41 LYS HG3 1 1
12 21194 1 1 41 LYS HZ1 H 19.792 0.739 -3.129 1.00 . A A . 41 LYS HZ1 1 1
12 21195 1 1 41 LYS HZ2 H 19.699 -0.868 -3.401 1.00 . A A . 41 LYS HZ2 1 1
12 21196 1 1 41 LYS HZ3 H 19.091 0.182 -4.495 1.00 . A A . 41 LYS HZ3 1 1
12 21197 1 1 41 LYS N N 15.138 3.693 -0.678 1.00 . A A . 41 LYS N 1 1
12 21198 1 1 41 LYS NZ N 19.233 0.009 -3.520 1.00 . A A . 41 LYS NZ 1 1
12 21199 1 1 41 LYS O O 15.111 5.017 -3.954 1.00 . A A . 41 LYS O 1 1
12 21200 1 1 42 TYR C C 11.493 4.837 -3.265 1.00 . A A . 42 TYR C 1 1
12 21201 1 1 42 TYR CA C 12.567 3.904 -3.828 1.00 . A A . 42 TYR CA 1 1
12 21202 1 1 42 TYR CB C 11.950 2.526 -4.077 1.00 . A A . 42 TYR CB 1 1
12 21203 1 1 42 TYR CD1 C 13.750 2.001 -5.762 1.00 . A A . 42 TYR CD1 1 1
12 21204 1 1 42 TYR CD2 C 12.857 0.205 -4.462 1.00 . A A . 42 TYR CD2 1 1
12 21205 1 1 42 TYR CE1 C 14.629 1.079 -6.433 1.00 . A A . 42 TYR CE1 1 1
12 21206 1 1 42 TYR CE2 C 13.735 -0.717 -5.133 1.00 . A A . 42 TYR CE2 1 1
12 21207 1 1 42 TYR CG C 12.883 1.546 -4.790 1.00 . A A . 42 TYR CG 1 1
12 21208 1 1 42 TYR CZ C 14.578 -0.235 -6.086 1.00 . A A . 42 TYR CZ 1 1
12 21209 1 1 42 TYR H H 13.401 3.095 -2.099 1.00 . A A . 42 TYR H 1 1
12 21210 1 1 42 TYR HA H 13.002 4.358 -4.718 1.00 . A A . 42 TYR HA 1 1
12 21211 1 1 42 TYR HB2 H 11.649 2.096 -3.121 1.00 . A A . 42 TYR HB2 1 1
12 21212 1 1 42 TYR HB3 H 11.044 2.647 -4.670 1.00 . A A . 42 TYR HB3 1 1
12 21213 1 1 42 TYR HD1 H 13.771 3.060 -6.021 1.00 . A A . 42 TYR HD1 1 1
12 21214 1 1 42 TYR HD2 H 12.171 -0.155 -3.694 1.00 . A A . 42 TYR HD2 1 1
12 21215 1 1 42 TYR HE1 H 15.319 1.425 -7.202 1.00 . A A . 42 TYR HE1 1 1
12 21216 1 1 42 TYR HE2 H 13.725 -1.779 -4.884 1.00 . A A . 42 TYR HE2 1 1
12 21217 1 1 42 TYR HH H 16.278 -1.166 -6.232 1.00 . A A . 42 TYR HH 1 1
12 21218 1 1 42 TYR N N 13.634 3.696 -2.864 1.00 . A A . 42 TYR N 1 1
12 21219 1 1 42 TYR O O 10.307 4.664 -3.544 1.00 . A A . 42 TYR O 1 1
12 21220 1 1 42 TYR OH O 15.407 -1.107 -6.720 1.00 . A A . 42 TYR OH 1 1
12 21221 1 1 43 VAL C C 11.528 8.183 -2.182 1.00 . A A . 43 VAL C 1 1
12 21222 1 1 43 VAL CA C 11.039 6.766 -1.879 1.00 . A A . 43 VAL CA 1 1
12 21223 1 1 43 VAL CB C 10.905 6.487 -0.380 1.00 . A A . 43 VAL CB 1 1
12 21224 1 1 43 VAL CG1 C 10.118 7.600 0.316 1.00 . A A . 43 VAL CG1 1 1
12 21225 1 1 43 VAL CG2 C 10.261 5.122 -0.132 1.00 . A A . 43 VAL CG2 1 1
12 21226 1 1 43 VAL H H 12.912 5.939 -2.261 1.00 . A A . 43 VAL H 1 1
12 21227 1 1 43 VAL HA H 10.060 6.626 -2.337 1.00 . A A . 43 VAL HA 1 1
12 21228 1 1 43 VAL HB H 11.907 6.468 0.048 1.00 . A A . 43 VAL HB 1 1
12 21229 1 1 43 VAL HG11 H 9.256 7.170 0.827 1.00 . A A . 43 VAL HG11 1 1
12 21230 1 1 43 VAL HG12 H 10.759 8.099 1.042 1.00 . A A . 43 VAL HG12 1 1
12 21231 1 1 43 VAL HG13 H 9.777 8.322 -0.426 1.00 . A A . 43 VAL HG13 1 1
12 21232 1 1 43 VAL HG21 H 9.463 4.959 -0.856 1.00 . A A . 43 VAL HG21 1 1
12 21233 1 1 43 VAL HG22 H 11.013 4.340 -0.239 1.00 . A A . 43 VAL HG22 1 1
12 21234 1 1 43 VAL HG23 H 9.848 5.093 0.877 1.00 . A A . 43 VAL HG23 1 1
12 21235 1 1 43 VAL N N 11.946 5.805 -2.483 1.00 . A A . 43 VAL N 1 1
12 21236 1 1 43 VAL O O 12.692 8.505 -1.951 1.00 . A A . 43 VAL O 1 1
12 21237 1 1 44 GLN C C 10.074 11.333 -2.216 1.00 . A A . 44 GLN C 1 1
12 21238 1 1 44 GLN CA C 10.936 10.369 -3.033 1.00 . A A . 44 GLN CA 1 1
12 21239 1 1 44 GLN CB C 10.768 10.620 -4.533 1.00 . A A . 44 GLN CB 1 1
12 21240 1 1 44 GLN CD C 9.961 8.399 -5.414 1.00 . A A . 44 GLN CD 1 1
12 21241 1 1 44 GLN CG C 9.573 9.843 -5.088 1.00 . A A . 44 GLN CG 1 1
12 21242 1 1 44 GLN H H 9.668 8.723 -2.881 1.00 . A A . 44 GLN H 1 1
12 21243 1 1 44 GLN HA H 11.986 10.494 -2.766 1.00 . A A . 44 GLN HA 1 1
12 21244 1 1 44 GLN HB2 H 10.629 11.686 -4.714 1.00 . A A . 44 GLN HB2 1 1
12 21245 1 1 44 GLN HB3 H 11.675 10.323 -5.059 1.00 . A A . 44 GLN HB3 1 1
12 21246 1 1 44 GLN HE21 H 10.400 8.993 -7.299 1.00 . A A . 44 GLN HE21 1 1
12 21247 1 1 44 GLN HE22 H 10.644 7.308 -6.976 1.00 . A A . 44 GLN HE22 1 1
12 21248 1 1 44 GLN HG2 H 8.761 9.849 -4.361 1.00 . A A . 44 GLN HG2 1 1
12 21249 1 1 44 GLN HG3 H 9.200 10.335 -5.986 1.00 . A A . 44 GLN HG3 1 1
12 21250 1 1 44 GLN N N 10.613 8.993 -2.695 1.00 . A A . 44 GLN N 1 1
12 21251 1 1 44 GLN NE2 N 10.369 8.218 -6.667 1.00 . A A . 44 GLN NE2 1 1
12 21252 1 1 44 GLN O O 8.847 11.266 -2.264 1.00 . A A . 44 GLN O 1 1
12 21253 1 1 44 GLN OE1 O 9.894 7.508 -4.583 1.00 . A A . 44 GLN OE1 1 1
12 21254 1 1 45 GLY C C 9.059 12.500 0.277 1.00 . A A . 45 GLY C 1 1
12 21255 1 1 45 GLY CA C 10.061 13.182 -0.657 1.00 . A A . 45 GLY CA 1 1
12 21256 1 1 45 GLY H H 11.748 12.253 -1.450 1.00 . A A . 45 GLY H 1 1
12 21257 1 1 45 GLY HA2 H 10.787 13.744 -0.069 1.00 . A A . 45 GLY HA2 1 1
12 21258 1 1 45 GLY HA3 H 9.541 13.900 -1.292 1.00 . A A . 45 GLY HA3 1 1
12 21259 1 1 45 GLY N N 10.750 12.206 -1.484 1.00 . A A . 45 GLY N 1 1
12 21260 1 1 45 GLY O O 8.003 13.057 0.575 1.00 . A A . 45 GLY O 1 1
12 21261 1 1 46 ASP C C 7.431 9.911 0.802 1.00 . A A . 46 ASP C 1 1
12 21262 1 1 46 ASP CA C 8.571 10.539 1.606 1.00 . A A . 46 ASP CA 1 1
12 21263 1 1 46 ASP CB C 7.953 11.438 2.679 1.00 . A A . 46 ASP CB 1 1
12 21264 1 1 46 ASP CG C 7.680 10.751 4.019 1.00 . A A . 46 ASP CG 1 1
12 21265 1 1 46 ASP H H 10.285 10.857 0.465 1.00 . A A . 46 ASP H 1 1
12 21266 1 1 46 ASP HA H 9.224 9.793 2.058 1.00 . A A . 46 ASP HA 1 1
12 21267 1 1 46 ASP HB2 H 8.619 12.284 2.851 1.00 . A A . 46 ASP HB2 1 1
12 21268 1 1 46 ASP HB3 H 7.016 11.842 2.298 1.00 . A A . 46 ASP HB3 1 1
12 21269 1 1 46 ASP N N 9.425 11.304 0.713 1.00 . A A . 46 ASP N 1 1
12 21270 1 1 46 ASP O O 6.566 9.241 1.365 1.00 . A A . 46 ASP O 1 1
12 21271 1 1 46 ASP OD1 O 8.075 9.572 4.143 1.00 . A A . 46 ASP OD1 1 1
12 21272 1 1 46 ASP OD2 O 7.081 11.421 4.889 1.00 . A A . 46 ASP OD2 1 1
12 21273 1 1 47 ALA C C 7.041 8.462 -2.202 1.00 . A A . 47 ALA C 1 1
12 21274 1 1 47 ALA CA C 6.448 9.613 -1.387 1.00 . A A . 47 ALA CA 1 1
12 21275 1 1 47 ALA CB C 5.903 10.735 -2.274 1.00 . A A . 47 ALA CB 1 1
12 21276 1 1 47 ALA H H 8.175 10.694 -0.950 1.00 . A A . 47 ALA H 1 1
12 21277 1 1 47 ALA HA H 5.637 9.230 -0.768 1.00 . A A . 47 ALA HA 1 1
12 21278 1 1 47 ALA HB1 H 6.510 10.812 -3.176 1.00 . A A . 47 ALA HB1 1 1
12 21279 1 1 47 ALA HB2 H 4.872 10.513 -2.547 1.00 . A A . 47 ALA HB2 1 1
12 21280 1 1 47 ALA HB3 H 5.940 11.679 -1.730 1.00 . A A . 47 ALA HB3 1 1
12 21281 1 1 47 ALA N N 7.467 10.148 -0.500 1.00 . A A . 47 ALA N 1 1
12 21282 1 1 47 ALA O O 8.169 8.553 -2.683 1.00 . A A . 47 ALA O 1 1
12 21283 1 1 48 ILE C C 5.814 6.085 -4.329 1.00 . A A . 48 ILE C 1 1
12 21284 1 1 48 ILE CA C 6.685 6.237 -3.080 1.00 . A A . 48 ILE CA 1 1
12 21285 1 1 48 ILE CB C 6.693 4.998 -2.182 1.00 . A A . 48 ILE CB 1 1
12 21286 1 1 48 ILE CD1 C 7.864 2.776 -1.953 1.00 . A A . 48 ILE CD1 1 1
12 21287 1 1 48 ILE CG1 C 7.251 3.784 -2.928 1.00 . A A . 48 ILE CG1 1 1
12 21288 1 1 48 ILE CG2 C 5.300 4.728 -1.608 1.00 . A A . 48 ILE CG2 1 1
12 21289 1 1 48 ILE H H 5.336 7.339 -1.938 1.00 . A A . 48 ILE H 1 1
12 21290 1 1 48 ILE HA H 7.713 6.413 -3.395 1.00 . A A . 48 ILE HA 1 1
12 21291 1 1 48 ILE HB H 7.356 5.191 -1.339 1.00 . A A . 48 ILE HB 1 1
12 21292 1 1 48 ILE HD11 H 7.721 1.766 -2.337 1.00 . A A . 48 ILE HD11 1 1
12 21293 1 1 48 ILE HD12 H 8.930 2.977 -1.846 1.00 . A A . 48 ILE HD12 1 1
12 21294 1 1 48 ILE HD13 H 7.377 2.868 -0.982 1.00 . A A . 48 ILE HD13 1 1
12 21295 1 1 48 ILE HG12 H 6.455 3.305 -3.498 1.00 . A A . 48 ILE HG12 1 1
12 21296 1 1 48 ILE HG13 H 8.006 4.108 -3.644 1.00 . A A . 48 ILE HG13 1 1
12 21297 1 1 48 ILE HG21 H 4.930 5.627 -1.115 1.00 . A A . 48 ILE HG21 1 1
12 21298 1 1 48 ILE HG22 H 4.622 4.450 -2.415 1.00 . A A . 48 ILE HG22 1 1
12 21299 1 1 48 ILE HG23 H 5.357 3.914 -0.885 1.00 . A A . 48 ILE HG23 1 1
12 21300 1 1 48 ILE N N 6.253 7.405 -2.332 1.00 . A A . 48 ILE N 1 1
12 21301 1 1 48 ILE O O 4.666 6.526 -4.347 1.00 . A A . 48 ILE O 1 1
12 21302 1 1 49 GLY C C 4.946 3.906 -6.581 1.00 . A A . 49 GLY C 1 1
12 21303 1 1 49 GLY CA C 5.685 5.246 -6.594 1.00 . A A . 49 GLY CA 1 1
12 21304 1 1 49 GLY H H 7.328 5.106 -5.321 1.00 . A A . 49 GLY H 1 1
12 21305 1 1 49 GLY HA2 H 4.975 6.056 -6.757 1.00 . A A . 49 GLY HA2 1 1
12 21306 1 1 49 GLY HA3 H 6.390 5.268 -7.424 1.00 . A A . 49 GLY HA3 1 1
12 21307 1 1 49 GLY N N 6.394 5.461 -5.344 1.00 . A A . 49 GLY N 1 1
12 21308 1 1 49 GLY O O 4.865 3.247 -5.546 1.00 . A A . 49 GLY O 1 1
12 21309 1 1 50 TYR C C 4.649 1.099 -7.885 1.00 . A A . 50 TYR C 1 1
12 21310 1 1 50 TYR CA C 3.694 2.295 -7.880 1.00 . A A . 50 TYR CA 1 1
12 21311 1 1 50 TYR CB C 2.982 2.368 -9.232 1.00 . A A . 50 TYR CB 1 1
12 21312 1 1 50 TYR CD1 C 1.959 0.088 -8.898 1.00 . A A . 50 TYR CD1 1 1
12 21313 1 1 50 TYR CD2 C 2.637 0.713 -11.103 1.00 . A A . 50 TYR CD2 1 1
12 21314 1 1 50 TYR CE1 C 1.515 -1.188 -9.396 1.00 . A A . 50 TYR CE1 1 1
12 21315 1 1 50 TYR CE2 C 2.193 -0.563 -11.601 1.00 . A A . 50 TYR CE2 1 1
12 21316 1 1 50 TYR CG C 2.510 1.012 -9.761 1.00 . A A . 50 TYR CG 1 1
12 21317 1 1 50 TYR CZ C 1.654 -1.450 -10.723 1.00 . A A . 50 TYR CZ 1 1
12 21318 1 1 50 TYR H H 4.495 4.086 -8.582 1.00 . A A . 50 TYR H 1 1
12 21319 1 1 50 TYR HA H 3.017 2.207 -7.031 1.00 . A A . 50 TYR HA 1 1
12 21320 1 1 50 TYR HB2 H 2.121 3.031 -9.142 1.00 . A A . 50 TYR HB2 1 1
12 21321 1 1 50 TYR HB3 H 3.655 2.818 -9.962 1.00 . A A . 50 TYR HB3 1 1
12 21322 1 1 50 TYR HD1 H 1.859 0.325 -7.838 1.00 . A A . 50 TYR HD1 1 1
12 21323 1 1 50 TYR HD2 H 3.072 1.443 -11.785 1.00 . A A . 50 TYR HD2 1 1
12 21324 1 1 50 TYR HE1 H 1.077 -1.927 -8.724 1.00 . A A . 50 TYR HE1 1 1
12 21325 1 1 50 TYR HE2 H 2.287 -0.812 -12.658 1.00 . A A . 50 TYR HE2 1 1
12 21326 1 1 50 TYR HH H 1.598 -3.391 -10.621 1.00 . A A . 50 TYR HH 1 1
12 21327 1 1 50 TYR N N 4.425 3.544 -7.744 1.00 . A A . 50 TYR N 1 1
12 21328 1 1 50 TYR O O 4.515 0.190 -7.067 1.00 . A A . 50 TYR O 1 1
12 21329 1 1 50 TYR OH O 1.235 -2.656 -11.193 1.00 . A A . 50 TYR OH 1 1
12 21330 1 1 51 GLU C C 7.206 -0.223 -7.577 1.00 . A A . 51 GLU C 1 1
12 21331 1 1 51 GLU CA C 6.569 0.070 -8.937 1.00 . A A . 51 GLU CA 1 1
12 21332 1 1 51 GLU CB C 7.634 0.417 -9.978 1.00 . A A . 51 GLU CB 1 1
12 21333 1 1 51 GLU CD C 8.682 -0.576 -12.046 1.00 . A A . 51 GLU CD 1 1
12 21334 1 1 51 GLU CG C 8.210 -0.849 -10.617 1.00 . A A . 51 GLU CG 1 1
12 21335 1 1 51 GLU H H 5.694 1.882 -9.476 1.00 . A A . 51 GLU H 1 1
12 21336 1 1 51 GLU HA H 6.006 -0.799 -9.277 1.00 . A A . 51 GLU HA 1 1
12 21337 1 1 51 GLU HB2 H 7.200 1.053 -10.750 1.00 . A A . 51 GLU HB2 1 1
12 21338 1 1 51 GLU HB3 H 8.435 0.988 -9.509 1.00 . A A . 51 GLU HB3 1 1
12 21339 1 1 51 GLU HG2 H 9.044 -1.215 -10.018 1.00 . A A . 51 GLU HG2 1 1
12 21340 1 1 51 GLU HG3 H 7.453 -1.633 -10.623 1.00 . A A . 51 GLU HG3 1 1
12 21341 1 1 51 GLU N N 5.592 1.139 -8.815 1.00 . A A . 51 GLU N 1 1
12 21342 1 1 51 GLU O O 7.317 -1.381 -7.177 1.00 . A A . 51 GLU O 1 1
12 21343 1 1 51 GLU OE1 O 7.801 -0.500 -12.930 1.00 . A A . 51 GLU OE1 1 1
12 21344 1 1 51 GLU OE2 O 9.913 -0.449 -12.223 1.00 . A A . 51 GLU OE2 1 1
12 21345 1 1 52 GLY C C 7.326 -0.049 -4.632 1.00 . A A . 52 GLY C 1 1
12 21346 1 1 52 GLY CA C 8.232 0.716 -5.599 1.00 . A A . 52 GLY CA 1 1
12 21347 1 1 52 GLY H H 7.515 1.783 -7.238 1.00 . A A . 52 GLY H 1 1
12 21348 1 1 52 GLY HA2 H 9.186 0.198 -5.697 1.00 . A A . 52 GLY HA2 1 1
12 21349 1 1 52 GLY HA3 H 8.447 1.706 -5.196 1.00 . A A . 52 GLY HA3 1 1
12 21350 1 1 52 GLY N N 7.609 0.845 -6.905 1.00 . A A . 52 GLY N 1 1
12 21351 1 1 52 GLY O O 7.806 -0.836 -3.817 1.00 . A A . 52 GLY O 1 1
12 21352 1 1 53 PHE C C 5.146 -1.966 -4.030 1.00 . A A . 53 PHE C 1 1
12 21353 1 1 53 PHE CA C 5.055 -0.445 -3.900 1.00 . A A . 53 PHE CA 1 1
12 21354 1 1 53 PHE CB C 3.673 0.013 -4.371 1.00 . A A . 53 PHE CB 1 1
12 21355 1 1 53 PHE CD1 C 2.529 1.120 -2.437 1.00 . A A . 53 PHE CD1 1 1
12 21356 1 1 53 PHE CD2 C 1.767 -1.006 -3.106 1.00 . A A . 53 PHE CD2 1 1
12 21357 1 1 53 PHE CE1 C 1.549 1.148 -1.409 1.00 . A A . 53 PHE CE1 1 1
12 21358 1 1 53 PHE CE2 C 0.787 -0.978 -2.079 1.00 . A A . 53 PHE CE2 1 1
12 21359 1 1 53 PHE CG C 2.617 0.043 -3.263 1.00 . A A . 53 PHE CG 1 1
12 21360 1 1 53 PHE CZ C 0.699 0.098 -1.252 1.00 . A A . 53 PHE CZ 1 1
12 21361 1 1 53 PHE H H 5.650 0.851 -5.419 1.00 . A A . 53 PHE H 1 1
12 21362 1 1 53 PHE HA H 5.277 -0.155 -2.873 1.00 . A A . 53 PHE HA 1 1
12 21363 1 1 53 PHE HB2 H 3.759 1.010 -4.803 1.00 . A A . 53 PHE HB2 1 1
12 21364 1 1 53 PHE HB3 H 3.332 -0.650 -5.165 1.00 . A A . 53 PHE HB3 1 1
12 21365 1 1 53 PHE HD1 H 3.211 1.961 -2.563 1.00 . A A . 53 PHE HD1 1 1
12 21366 1 1 53 PHE HD2 H 1.837 -1.869 -3.768 1.00 . A A . 53 PHE HD2 1 1
12 21367 1 1 53 PHE HE1 H 1.479 2.011 -0.747 1.00 . A A . 53 PHE HE1 1 1
12 21368 1 1 53 PHE HE2 H 0.106 -1.819 -1.952 1.00 . A A . 53 PHE HE2 1 1
12 21369 1 1 53 PHE HZ H -0.053 0.120 -0.463 1.00 . A A . 53 PHE HZ 1 1
12 21370 1 1 53 PHE N N 6.032 0.210 -4.754 1.00 . A A . 53 PHE N 1 1
12 21371 1 1 53 PHE O O 4.820 -2.693 -3.092 1.00 . A A . 53 PHE O 1 1
12 21372 1 1 54 GLN C C 6.703 -4.458 -4.467 1.00 . A A . 54 GLN C 1 1
12 21373 1 1 54 GLN CA C 5.728 -3.826 -5.463 1.00 . A A . 54 GLN CA 1 1
12 21374 1 1 54 GLN CB C 6.177 -4.075 -6.904 1.00 . A A . 54 GLN CB 1 1
12 21375 1 1 54 GLN CD C 4.539 -4.073 -8.821 1.00 . A A . 54 GLN CD 1 1
12 21376 1 1 54 GLN CG C 5.384 -3.208 -7.883 1.00 . A A . 54 GLN CG 1 1
12 21377 1 1 54 GLN H H 5.853 -1.806 -5.956 1.00 . A A . 54 GLN H 1 1
12 21378 1 1 54 GLN HA H 4.732 -4.245 -5.321 1.00 . A A . 54 GLN HA 1 1
12 21379 1 1 54 GLN HB2 H 7.241 -3.858 -7.000 1.00 . A A . 54 GLN HB2 1 1
12 21380 1 1 54 GLN HB3 H 6.044 -5.128 -7.153 1.00 . A A . 54 GLN HB3 1 1
12 21381 1 1 54 GLN HE21 H 4.669 -2.609 -10.212 1.00 . A A . 54 GLN HE21 1 1
12 21382 1 1 54 GLN HE22 H 3.759 -4.004 -10.687 1.00 . A A . 54 GLN HE22 1 1
12 21383 1 1 54 GLN HG2 H 4.737 -2.527 -7.330 1.00 . A A . 54 GLN HG2 1 1
12 21384 1 1 54 GLN HG3 H 6.068 -2.594 -8.468 1.00 . A A . 54 GLN HG3 1 1
12 21385 1 1 54 GLN N N 5.590 -2.404 -5.199 1.00 . A A . 54 GLN N 1 1
12 21386 1 1 54 GLN NE2 N 4.302 -3.516 -10.005 1.00 . A A . 54 GLN NE2 1 1
12 21387 1 1 54 GLN O O 6.443 -5.538 -3.939 1.00 . A A . 54 GLN O 1 1
12 21388 1 1 54 GLN OE1 O 4.129 -5.174 -8.490 1.00 . A A . 54 GLN OE1 1 1
12 21389 1 1 55 GLN C C 8.260 -4.293 -1.896 1.00 . A A . 55 GLN C 1 1
12 21390 1 1 55 GLN CA C 8.820 -4.238 -3.319 1.00 . A A . 55 GLN CA 1 1
12 21391 1 1 55 GLN CB C 10.074 -3.364 -3.381 1.00 . A A . 55 GLN CB 1 1
12 21392 1 1 55 GLN CD C 12.160 -2.637 -2.165 1.00 . A A . 55 GLN CD 1 1
12 21393 1 1 55 GLN CG C 10.864 -3.444 -2.073 1.00 . A A . 55 GLN CG 1 1
12 21394 1 1 55 GLN H H 8.009 -2.881 -4.675 1.00 . A A . 55 GLN H 1 1
12 21395 1 1 55 GLN HA H 9.068 -5.244 -3.658 1.00 . A A . 55 GLN HA 1 1
12 21396 1 1 55 GLN HB2 H 10.705 -3.685 -4.211 1.00 . A A . 55 GLN HB2 1 1
12 21397 1 1 55 GLN HB3 H 9.792 -2.330 -3.577 1.00 . A A . 55 GLN HB3 1 1
12 21398 1 1 55 GLN HE21 H 11.163 -1.040 -1.419 1.00 . A A . 55 GLN HE21 1 1
12 21399 1 1 55 GLN HE22 H 12.837 -0.769 -1.772 1.00 . A A . 55 GLN HE22 1 1
12 21400 1 1 55 GLN HG2 H 10.254 -3.068 -1.252 1.00 . A A . 55 GLN HG2 1 1
12 21401 1 1 55 GLN HG3 H 11.095 -4.485 -1.847 1.00 . A A . 55 GLN HG3 1 1
12 21402 1 1 55 GLN N N 7.805 -3.758 -4.241 1.00 . A A . 55 GLN N 1 1
12 21403 1 1 55 GLN NE2 N 12.044 -1.378 -1.751 1.00 . A A . 55 GLN NE2 1 1
12 21404 1 1 55 GLN O O 8.649 -5.152 -1.105 1.00 . A A . 55 GLN O 1 1
12 21405 1 1 55 GLN OE1 O 13.198 -3.124 -2.583 1.00 . A A . 55 GLN OE1 1 1
12 21406 1 1 56 PHE C C 5.985 -4.590 0.019 1.00 . A A . 56 PHE C 1 1
12 21407 1 1 56 PHE CA C 6.741 -3.298 -0.299 1.00 . A A . 56 PHE CA 1 1
12 21408 1 1 56 PHE CB C 5.747 -2.135 -0.331 1.00 . A A . 56 PHE CB 1 1
12 21409 1 1 56 PHE CD1 C 4.301 -2.368 1.701 1.00 . A A . 56 PHE CD1 1 1
12 21410 1 1 56 PHE CD2 C 5.839 -0.585 1.634 1.00 . A A . 56 PHE CD2 1 1
12 21411 1 1 56 PHE CE1 C 3.866 -1.945 2.985 1.00 . A A . 56 PHE CE1 1 1
12 21412 1 1 56 PHE CE2 C 5.404 -0.162 2.918 1.00 . A A . 56 PHE CE2 1 1
12 21413 1 1 56 PHE CG C 5.278 -1.679 1.053 1.00 . A A . 56 PHE CG 1 1
12 21414 1 1 56 PHE CZ C 4.427 -0.851 3.566 1.00 . A A . 56 PHE CZ 1 1
12 21415 1 1 56 PHE H H 7.047 -2.671 -2.262 1.00 . A A . 56 PHE H 1 1
12 21416 1 1 56 PHE HA H 7.541 -3.159 0.427 1.00 . A A . 56 PHE HA 1 1
12 21417 1 1 56 PHE HB2 H 6.208 -1.290 -0.843 1.00 . A A . 56 PHE HB2 1 1
12 21418 1 1 56 PHE HB3 H 4.878 -2.429 -0.919 1.00 . A A . 56 PHE HB3 1 1
12 21419 1 1 56 PHE HD1 H 3.852 -3.245 1.235 1.00 . A A . 56 PHE HD1 1 1
12 21420 1 1 56 PHE HD2 H 6.622 -0.032 1.115 1.00 . A A . 56 PHE HD2 1 1
12 21421 1 1 56 PHE HE1 H 3.083 -2.498 3.504 1.00 . A A . 56 PHE HE1 1 1
12 21422 1 1 56 PHE HE2 H 5.853 0.715 3.384 1.00 . A A . 56 PHE HE2 1 1
12 21423 1 1 56 PHE HZ H 4.093 -0.527 4.552 1.00 . A A . 56 PHE HZ 1 1
12 21424 1 1 56 PHE N N 7.357 -3.366 -1.613 1.00 . A A . 56 PHE N 1 1
12 21425 1 1 56 PHE O O 6.187 -5.188 1.075 1.00 . A A . 56 PHE O 1 1
12 21426 1 1 57 LEU C C 5.279 -7.370 -0.465 1.00 . A A . 57 LEU C 1 1
12 21427 1 1 57 LEU CA C 4.343 -6.193 -0.746 1.00 . A A . 57 LEU CA 1 1
12 21428 1 1 57 LEU CB C 3.428 -6.408 -1.953 1.00 . A A . 57 LEU CB 1 1
12 21429 1 1 57 LEU CD1 C 2.153 -4.801 -3.420 1.00 . A A . 57 LEU CD1 1 1
12 21430 1 1 57 LEU CD2 C 0.923 -6.230 -1.723 1.00 . A A . 57 LEU CD2 1 1
12 21431 1 1 57 LEU CG C 2.216 -5.480 -2.050 1.00 . A A . 57 LEU CG 1 1
12 21432 1 1 57 LEU H H 4.971 -4.491 -1.770 1.00 . A A . 57 LEU H 1 1
12 21433 1 1 57 LEU HA H 3.701 -6.047 0.123 1.00 . A A . 57 LEU HA 1 1
12 21434 1 1 57 LEU HB2 H 4.022 -6.293 -2.859 1.00 . A A . 57 LEU HB2 1 1
12 21435 1 1 57 LEU HB3 H 3.071 -7.438 -1.934 1.00 . A A . 57 LEU HB3 1 1
12 21436 1 1 57 LEU HD11 H 1.219 -4.246 -3.508 1.00 . A A . 57 LEU HD11 1 1
12 21437 1 1 57 LEU HD12 H 2.994 -4.116 -3.524 1.00 . A A . 57 LEU HD12 1 1
12 21438 1 1 57 LEU HD13 H 2.201 -5.558 -4.203 1.00 . A A . 57 LEU HD13 1 1
12 21439 1 1 57 LEU HD21 H 0.413 -6.497 -2.648 1.00 . A A . 57 LEU HD21 1 1
12 21440 1 1 57 LEU HD22 H 1.160 -7.136 -1.164 1.00 . A A . 57 LEU HD22 1 1
12 21441 1 1 57 LEU HD23 H 0.275 -5.592 -1.122 1.00 . A A . 57 LEU HD23 1 1
12 21442 1 1 57 LEU HG H 2.328 -4.692 -1.305 1.00 . A A . 57 LEU HG 1 1
12 21443 1 1 57 LEU N N 5.130 -4.983 -0.913 1.00 . A A . 57 LEU N 1 1
12 21444 1 1 57 LEU O O 4.860 -8.380 0.098 1.00 . A A . 57 LEU O 1 1
12 21445 1 1 58 LYS C C 7.817 -8.378 0.824 1.00 . A A . 58 LYS C 1 1
12 21446 1 1 58 LYS CA C 7.528 -8.237 -0.671 1.00 . A A . 58 LYS CA 1 1
12 21447 1 1 58 LYS CB C 8.772 -7.951 -1.514 1.00 . A A . 58 LYS CB 1 1
12 21448 1 1 58 LYS CD C 10.983 -8.967 -2.175 1.00 . A A . 58 LYS CD 1 1
12 21449 1 1 58 LYS CE C 11.594 -10.113 -2.985 1.00 . A A . 58 LYS CE 1 1
12 21450 1 1 58 LYS CG C 9.514 -9.246 -1.853 1.00 . A A . 58 LYS CG 1 1
12 21451 1 1 58 LYS H H 6.861 -6.376 -1.330 1.00 . A A . 58 LYS H 1 1
12 21452 1 1 58 LYS HA H 7.103 -9.174 -1.031 1.00 . A A . 58 LYS HA 1 1
12 21453 1 1 58 LYS HB2 H 8.485 -7.441 -2.434 1.00 . A A . 58 LYS HB2 1 1
12 21454 1 1 58 LYS HB3 H 9.436 -7.278 -0.972 1.00 . A A . 58 LYS HB3 1 1
12 21455 1 1 58 LYS HD2 H 11.066 -8.037 -2.737 1.00 . A A . 58 LYS HD2 1 1
12 21456 1 1 58 LYS HD3 H 11.544 -8.832 -1.250 1.00 . A A . 58 LYS HD3 1 1
12 21457 1 1 58 LYS HE2 H 10.888 -10.943 -3.041 1.00 . A A . 58 LYS HE2 1 1
12 21458 1 1 58 LYS HE3 H 11.781 -9.785 -4.007 1.00 . A A . 58 LYS HE3 1 1
12 21459 1 1 58 LYS HG2 H 9.447 -9.938 -1.013 1.00 . A A . 58 LYS HG2 1 1
12 21460 1 1 58 LYS HG3 H 9.036 -9.731 -2.704 1.00 . A A . 58 LYS HG3 1 1
12 21461 1 1 58 LYS HZ1 H 13.193 -9.869 -1.736 1.00 . A A . 58 LYS HZ1 1 1
12 21462 1 1 58 LYS HZ2 H 12.694 -11.418 -1.862 1.00 . A A . 58 LYS HZ2 1 1
12 21463 1 1 58 LYS HZ3 H 13.539 -10.732 -3.079 1.00 . A A . 58 LYS HZ3 1 1
12 21464 1 1 58 LYS N N 6.529 -7.201 -0.872 1.00 . A A . 58 LYS N 1 1
12 21465 1 1 58 LYS NZ N 12.858 -10.570 -2.365 1.00 . A A . 58 LYS NZ 1 1
12 21466 1 1 58 LYS O O 7.640 -9.453 1.396 1.00 . A A . 58 LYS O 1 1
12 21467 1 1 59 ILE C C 7.271 -7.250 3.641 1.00 . A A . 59 ILE C 1 1
12 21468 1 1 59 ILE CA C 8.571 -7.264 2.834 1.00 . A A . 59 ILE CA 1 1
12 21469 1 1 59 ILE CB C 9.512 -6.104 3.164 1.00 . A A . 59 ILE CB 1 1
12 21470 1 1 59 ILE CD1 C 10.501 -4.609 1.390 1.00 . A A . 59 ILE CD1 1 1
12 21471 1 1 59 ILE CG1 C 10.601 -5.961 2.099 1.00 . A A . 59 ILE CG1 1 1
12 21472 1 1 59 ILE CG2 C 10.101 -6.257 4.568 1.00 . A A . 59 ILE CG2 1 1
12 21473 1 1 59 ILE H H 8.397 -6.407 0.944 1.00 . A A . 59 ILE H 1 1
12 21474 1 1 59 ILE HA H 9.107 -8.187 3.058 1.00 . A A . 59 ILE HA 1 1
12 21475 1 1 59 ILE HB H 8.932 -5.181 3.157 1.00 . A A . 59 ILE HB 1 1
12 21476 1 1 59 ILE HD11 H 9.466 -4.424 1.105 1.00 . A A . 59 ILE HD11 1 1
12 21477 1 1 59 ILE HD12 H 10.840 -3.821 2.062 1.00 . A A . 59 ILE HD12 1 1
12 21478 1 1 59 ILE HD13 H 11.127 -4.620 0.497 1.00 . A A . 59 ILE HD13 1 1
12 21479 1 1 59 ILE HG12 H 11.583 -6.062 2.561 1.00 . A A . 59 ILE HG12 1 1
12 21480 1 1 59 ILE HG13 H 10.509 -6.766 1.369 1.00 . A A . 59 ILE HG13 1 1
12 21481 1 1 59 ILE HG21 H 10.228 -7.315 4.795 1.00 . A A . 59 ILE HG21 1 1
12 21482 1 1 59 ILE HG22 H 11.069 -5.757 4.613 1.00 . A A . 59 ILE HG22 1 1
12 21483 1 1 59 ILE HG23 H 9.426 -5.807 5.296 1.00 . A A . 59 ILE HG23 1 1
12 21484 1 1 59 ILE N N 8.256 -7.277 1.416 1.00 . A A . 59 ILE N 1 1
12 21485 1 1 59 ILE O O 7.110 -8.030 4.579 1.00 . A A . 59 ILE O 1 1
12 21486 1 1 60 TYR C C 4.446 -7.599 4.123 1.00 . A A . 60 TYR C 1 1
12 21487 1 1 60 TYR CA C 5.097 -6.229 3.922 1.00 . A A . 60 TYR CA 1 1
12 21488 1 1 60 TYR CB C 4.214 -5.388 2.998 1.00 . A A . 60 TYR CB 1 1
12 21489 1 1 60 TYR CD1 C 2.402 -5.437 4.750 1.00 . A A . 60 TYR CD1 1 1
12 21490 1 1 60 TYR CD2 C 1.758 -5.199 2.460 1.00 . A A . 60 TYR CD2 1 1
12 21491 1 1 60 TYR CE1 C 1.018 -5.391 5.144 1.00 . A A . 60 TYR CE1 1 1
12 21492 1 1 60 TYR CE2 C 0.374 -5.154 2.855 1.00 . A A . 60 TYR CE2 1 1
12 21493 1 1 60 TYR CG C 2.743 -5.340 3.416 1.00 . A A . 60 TYR CG 1 1
12 21494 1 1 60 TYR CZ C 0.072 -5.252 4.177 1.00 . A A . 60 TYR CZ 1 1
12 21495 1 1 60 TYR H H 6.517 -5.725 2.484 1.00 . A A . 60 TYR H 1 1
12 21496 1 1 60 TYR HA H 5.274 -5.772 4.896 1.00 . A A . 60 TYR HA 1 1
12 21497 1 1 60 TYR HB2 H 4.605 -4.372 2.964 1.00 . A A . 60 TYR HB2 1 1
12 21498 1 1 60 TYR HB3 H 4.280 -5.789 1.986 1.00 . A A . 60 TYR HB3 1 1
12 21499 1 1 60 TYR HD1 H 3.181 -5.547 5.505 1.00 . A A . 60 TYR HD1 1 1
12 21500 1 1 60 TYR HD2 H 2.027 -5.123 1.407 1.00 . A A . 60 TYR HD2 1 1
12 21501 1 1 60 TYR HE1 H 0.735 -5.466 6.194 1.00 . A A . 60 TYR HE1 1 1
12 21502 1 1 60 TYR HE2 H -0.415 -5.043 2.110 1.00 . A A . 60 TYR HE2 1 1
12 21503 1 1 60 TYR HH H -1.352 -4.576 5.315 1.00 . A A . 60 TYR HH 1 1
12 21504 1 1 60 TYR N N 6.378 -6.355 3.247 1.00 . A A . 60 TYR N 1 1
12 21505 1 1 60 TYR O O 4.286 -8.054 5.254 1.00 . A A . 60 TYR O 1 1
12 21506 1 1 60 TYR OH O -1.235 -5.209 4.550 1.00 . A A . 60 TYR OH 1 1
12 21507 1 1 61 LEU C C 4.528 -10.597 3.262 1.00 . A A . 61 LEU C 1 1
12 21508 1 1 61 LEU CA C 3.457 -9.526 3.047 1.00 . A A . 61 LEU CA 1 1
12 21509 1 1 61 LEU CB C 2.607 -9.749 1.794 1.00 . A A . 61 LEU CB 1 1
12 21510 1 1 61 LEU CD1 C 0.410 -9.514 0.580 1.00 . A A . 61 LEU CD1 1 1
12 21511 1 1 61 LEU CD2 C 0.466 -10.404 2.955 1.00 . A A . 61 LEU CD2 1 1
12 21512 1 1 61 LEU CG C 1.112 -9.460 1.938 1.00 . A A . 61 LEU CG 1 1
12 21513 1 1 61 LEU H H 4.221 -7.840 2.091 1.00 . A A . 61 LEU H 1 1
12 21514 1 1 61 LEU HA H 2.781 -9.537 3.901 1.00 . A A . 61 LEU HA 1 1
12 21515 1 1 61 LEU HB2 H 3.003 -9.123 0.994 1.00 . A A . 61 LEU HB2 1 1
12 21516 1 1 61 LEU HB3 H 2.728 -10.785 1.477 1.00 . A A . 61 LEU HB3 1 1
12 21517 1 1 61 LEU HD11 H -0.555 -10.011 0.689 1.00 . A A . 61 LEU HD11 1 1
12 21518 1 1 61 LEU HD12 H 0.257 -8.501 0.209 1.00 . A A . 61 LEU HD12 1 1
12 21519 1 1 61 LEU HD13 H 1.027 -10.070 -0.126 1.00 . A A . 61 LEU HD13 1 1
12 21520 1 1 61 LEU HD21 H -0.605 -10.464 2.765 1.00 . A A . 61 LEU HD21 1 1
12 21521 1 1 61 LEU HD22 H 0.908 -11.396 2.861 1.00 . A A . 61 LEU HD22 1 1
12 21522 1 1 61 LEU HD23 H 0.637 -10.024 3.962 1.00 . A A . 61 LEU HD23 1 1
12 21523 1 1 61 LEU HG H 0.995 -8.446 2.320 1.00 . A A . 61 LEU HG 1 1
12 21524 1 1 61 LEU N N 4.087 -8.217 3.007 1.00 . A A . 61 LEU N 1 1
12 21525 1 1 61 LEU O O 4.209 -11.766 3.471 1.00 . A A . 61 LEU O 1 1
12 21526 1 1 62 GLU C C 6.937 -12.098 2.262 1.00 . A A . 62 GLU C 1 1
12 21527 1 1 62 GLU CA C 6.898 -11.065 3.390 1.00 . A A . 62 GLU CA 1 1
12 21528 1 1 62 GLU CB C 6.829 -11.749 4.757 1.00 . A A . 62 GLU CB 1 1
12 21529 1 1 62 GLU CD C 8.747 -13.378 4.922 1.00 . A A . 62 GLU CD 1 1
12 21530 1 1 62 GLU CG C 8.231 -11.993 5.319 1.00 . A A . 62 GLU CG 1 1
12 21531 1 1 62 GLU H H 6.029 -9.206 3.033 1.00 . A A . 62 GLU H 1 1
12 21532 1 1 62 GLU HA H 7.788 -10.438 3.348 1.00 . A A . 62 GLU HA 1 1
12 21533 1 1 62 GLU HB2 H 6.259 -11.129 5.449 1.00 . A A . 62 GLU HB2 1 1
12 21534 1 1 62 GLU HB3 H 6.299 -12.697 4.667 1.00 . A A . 62 GLU HB3 1 1
12 21535 1 1 62 GLU HG2 H 8.913 -11.227 4.950 1.00 . A A . 62 GLU HG2 1 1
12 21536 1 1 62 GLU HG3 H 8.211 -11.906 6.405 1.00 . A A . 62 GLU HG3 1 1
12 21537 1 1 62 GLU N N 5.778 -10.159 3.204 1.00 . A A . 62 GLU N 1 1
12 21538 1 1 62 GLU O O 7.678 -13.077 2.338 1.00 . A A . 62 GLU O 1 1
12 21539 1 1 62 GLU OE1 O 8.113 -14.365 5.353 1.00 . A A . 62 GLU OE1 1 1
12 21540 1 1 62 GLU OE2 O 9.764 -13.418 4.196 1.00 . A A . 62 GLU OE2 1 1
12 21541 1 1 63 VAL C C 7.358 -12.624 -0.710 1.00 . A A . 63 VAL C 1 1
12 21542 1 1 63 VAL CA C 6.065 -12.741 0.099 1.00 . A A . 63 VAL CA 1 1
12 21543 1 1 63 VAL CB C 4.813 -12.442 -0.728 1.00 . A A . 63 VAL CB 1 1
12 21544 1 1 63 VAL CG1 C 3.569 -13.053 -0.080 1.00 . A A . 63 VAL CG1 1 1
12 21545 1 1 63 VAL CG2 C 4.639 -10.936 -0.936 1.00 . A A . 63 VAL CG2 1 1
12 21546 1 1 63 VAL H H 5.532 -11.046 1.187 1.00 . A A . 63 VAL H 1 1
12 21547 1 1 63 VAL HA H 5.981 -13.757 0.483 1.00 . A A . 63 VAL HA 1 1
12 21548 1 1 63 VAL HB H 4.941 -12.903 -1.707 1.00 . A A . 63 VAL HB 1 1
12 21549 1 1 63 VAL HG11 H 3.767 -13.247 0.975 1.00 . A A . 63 VAL HG11 1 1
12 21550 1 1 63 VAL HG12 H 2.733 -12.359 -0.171 1.00 . A A . 63 VAL HG12 1 1
12 21551 1 1 63 VAL HG13 H 3.320 -13.989 -0.580 1.00 . A A . 63 VAL HG13 1 1
12 21552 1 1 63 VAL HG21 H 5.558 -10.422 -0.654 1.00 . A A . 63 VAL HG21 1 1
12 21553 1 1 63 VAL HG22 H 4.419 -10.738 -1.985 1.00 . A A . 63 VAL HG22 1 1
12 21554 1 1 63 VAL HG23 H 3.817 -10.576 -0.318 1.00 . A A . 63 VAL HG23 1 1
12 21555 1 1 63 VAL N N 6.131 -11.845 1.241 1.00 . A A . 63 VAL N 1 1
12 21556 1 1 63 VAL O O 8.001 -11.576 -0.712 1.00 . A A . 63 VAL O 1 1
12 21557 1 1 64 ASP C C 8.573 -13.278 -3.607 1.00 . A A . 64 ASP C 1 1
12 21558 1 1 64 ASP CA C 8.905 -13.750 -2.190 1.00 . A A . 64 ASP CA 1 1
12 21559 1 1 64 ASP CB C 9.466 -15.170 -2.284 1.00 . A A . 64 ASP CB 1 1
12 21560 1 1 64 ASP CG C 10.806 -15.289 -3.012 1.00 . A A . 64 ASP CG 1 1
12 21561 1 1 64 ASP H H 7.171 -14.565 -1.372 1.00 . A A . 64 ASP H 1 1
12 21562 1 1 64 ASP HA H 9.609 -13.089 -1.685 1.00 . A A . 64 ASP HA 1 1
12 21563 1 1 64 ASP HB2 H 9.581 -15.567 -1.276 1.00 . A A . 64 ASP HB2 1 1
12 21564 1 1 64 ASP HB3 H 8.736 -15.800 -2.793 1.00 . A A . 64 ASP HB3 1 1
12 21565 1 1 64 ASP N N 7.700 -13.716 -1.379 1.00 . A A . 64 ASP N 1 1
12 21566 1 1 64 ASP O O 9.470 -13.080 -4.425 1.00 . A A . 64 ASP O 1 1
12 21567 1 1 64 ASP OD1 O 11.690 -14.456 -2.715 1.00 . A A . 64 ASP OD1 1 1
12 21568 1 1 64 ASP OD2 O 10.917 -16.210 -3.850 1.00 . A A . 64 ASP OD2 1 1
12 21569 1 1 65 ASN C C 5.333 -12.321 -5.078 1.00 . A A . 65 ASN C 1 1
12 21570 1 1 65 ASN CA C 6.821 -12.665 -5.158 1.00 . A A . 65 ASN CA 1 1
12 21571 1 1 65 ASN CB C 6.997 -13.763 -6.209 1.00 . A A . 65 ASN CB 1 1
12 21572 1 1 65 ASN CG C 7.069 -15.143 -5.553 1.00 . A A . 65 ASN CG 1 1
12 21573 1 1 65 ASN H H 6.559 -13.273 -3.183 1.00 . A A . 65 ASN H 1 1
12 21574 1 1 65 ASN HA H 7.437 -11.798 -5.399 1.00 . A A . 65 ASN HA 1 1
12 21575 1 1 65 ASN HB2 H 6.165 -13.734 -6.912 1.00 . A A . 65 ASN HB2 1 1
12 21576 1 1 65 ASN HB3 H 7.906 -13.581 -6.782 1.00 . A A . 65 ASN HB3 1 1
12 21577 1 1 65 ASN HD21 H 9.051 -14.850 -5.265 1.00 . A A . 65 ASN HD21 1 1
12 21578 1 1 65 ASN HD22 H 8.436 -16.365 -4.693 1.00 . A A . 65 ASN HD22 1 1
12 21579 1 1 65 ASN N N 7.282 -13.110 -3.854 1.00 . A A . 65 ASN N 1 1
12 21580 1 1 65 ASN ND2 N 8.286 -15.481 -5.136 1.00 . A A . 65 ASN ND2 1 1
12 21581 1 1 65 ASN O O 4.504 -13.190 -4.812 1.00 . A A . 65 ASN O 1 1
12 21582 1 1 65 ASN OD1 O 6.085 -15.854 -5.433 1.00 . A A . 65 ASN OD1 1 1
12 21583 1 1 66 VAL C C 3.125 -10.462 -6.697 1.00 . A A . 66 VAL C 1 1
12 21584 1 1 66 VAL CA C 3.664 -10.580 -5.270 1.00 . A A . 66 VAL CA 1 1
12 21585 1 1 66 VAL CB C 3.584 -9.266 -4.490 1.00 . A A . 66 VAL CB 1 1
12 21586 1 1 66 VAL CG1 C 3.300 -8.090 -5.426 1.00 . A A . 66 VAL CG1 1 1
12 21587 1 1 66 VAL CG2 C 2.534 -9.350 -3.380 1.00 . A A . 66 VAL CG2 1 1
12 21588 1 1 66 VAL H H 5.718 -10.349 -5.528 1.00 . A A . 66 VAL H 1 1
12 21589 1 1 66 VAL HA H 3.078 -11.327 -4.734 1.00 . A A . 66 VAL HA 1 1
12 21590 1 1 66 VAL HB H 4.553 -9.095 -4.022 1.00 . A A . 66 VAL HB 1 1
12 21591 1 1 66 VAL HG11 H 4.129 -7.973 -6.124 1.00 . A A . 66 VAL HG11 1 1
12 21592 1 1 66 VAL HG12 H 2.381 -8.281 -5.981 1.00 . A A . 66 VAL HG12 1 1
12 21593 1 1 66 VAL HG13 H 3.188 -7.178 -4.840 1.00 . A A . 66 VAL HG13 1 1
12 21594 1 1 66 VAL HG21 H 1.881 -8.479 -3.432 1.00 . A A . 66 VAL HG21 1 1
12 21595 1 1 66 VAL HG22 H 1.942 -10.257 -3.508 1.00 . A A . 66 VAL HG22 1 1
12 21596 1 1 66 VAL HG23 H 3.031 -9.374 -2.411 1.00 . A A . 66 VAL HG23 1 1
12 21597 1 1 66 VAL N N 5.038 -11.050 -5.312 1.00 . A A . 66 VAL N 1 1
12 21598 1 1 66 VAL O O 3.874 -10.153 -7.623 1.00 . A A . 66 VAL O 1 1
12 21599 1 1 67 PRO C C 0.946 -9.193 -8.561 1.00 . A A . 67 PRO C 1 1
12 21600 1 1 67 PRO CA C 1.150 -10.647 -8.132 1.00 . A A . 67 PRO CA 1 1
12 21601 1 1 67 PRO CB C -0.156 -11.406 -7.964 1.00 . A A . 67 PRO CB 1 1
12 21602 1 1 67 PRO CD C 0.880 -11.090 -5.759 1.00 . A A . 67 PRO CD 1 1
12 21603 1 1 67 PRO CG C -0.408 -11.476 -6.467 1.00 . A A . 67 PRO CG 1 1
12 21604 1 1 67 PRO HA H 1.731 -11.060 -8.834 1.00 . A A . 67 PRO HA 1 1
12 21605 1 1 67 PRO HB2 H -0.973 -10.895 -8.474 1.00 . A A . 67 PRO HB2 1 1
12 21606 1 1 67 PRO HB3 H -0.086 -12.404 -8.396 1.00 . A A . 67 PRO HB3 1 1
12 21607 1 1 67 PRO HD2 H 0.721 -10.259 -5.072 1.00 . A A . 67 PRO HD2 1 1
12 21608 1 1 67 PRO HD3 H 1.273 -11.919 -5.171 1.00 . A A . 67 PRO HD3 1 1
12 21609 1 1 67 PRO HG2 H -1.217 -10.802 -6.184 1.00 . A A . 67 PRO HG2 1 1
12 21610 1 1 67 PRO HG3 H -0.716 -12.482 -6.179 1.00 . A A . 67 PRO HG3 1 1
12 21611 1 1 67 PRO N N 1.797 -10.721 -6.833 1.00 . A A . 67 PRO N 1 1
12 21612 1 1 67 PRO O O 0.658 -8.332 -7.731 1.00 . A A . 67 PRO O 1 1
12 21613 1 1 68 ARG C C -0.536 -7.221 -10.381 1.00 . A A . 68 ARG C 1 1
12 21614 1 1 68 ARG CA C 0.939 -7.628 -10.405 1.00 . A A . 68 ARG CA 1 1
12 21615 1 1 68 ARG CB C 1.457 -7.557 -11.843 1.00 . A A . 68 ARG CB 1 1
12 21616 1 1 68 ARG CD C 3.186 -6.218 -13.098 1.00 . A A . 68 ARG CD 1 1
12 21617 1 1 68 ARG CG C 2.916 -7.101 -11.878 1.00 . A A . 68 ARG CG 1 1
12 21618 1 1 68 ARG CZ C 4.528 -7.694 -14.592 1.00 . A A . 68 ARG CZ 1 1
12 21619 1 1 68 ARG H H 1.336 -9.670 -10.525 1.00 . A A . 68 ARG H 1 1
12 21620 1 1 68 ARG HA H 1.534 -6.985 -9.757 1.00 . A A . 68 ARG HA 1 1
12 21621 1 1 68 ARG HB2 H 1.366 -8.535 -12.315 1.00 . A A . 68 ARG HB2 1 1
12 21622 1 1 68 ARG HB3 H 0.842 -6.866 -12.421 1.00 . A A . 68 ARG HB3 1 1
12 21623 1 1 68 ARG HD2 H 2.352 -6.284 -13.797 1.00 . A A . 68 ARG HD2 1 1
12 21624 1 1 68 ARG HD3 H 3.264 -5.174 -12.793 1.00 . A A . 68 ARG HD3 1 1
12 21625 1 1 68 ARG HE H 5.267 -6.114 -13.587 1.00 . A A . 68 ARG HE 1 1
12 21626 1 1 68 ARG HG2 H 3.151 -6.550 -10.967 1.00 . A A . 68 ARG HG2 1 1
12 21627 1 1 68 ARG HG3 H 3.573 -7.971 -11.903 1.00 . A A . 68 ARG HG3 1 1
12 21628 1 1 68 ARG HH11 H 2.564 -8.199 -14.441 1.00 . A A . 68 ARG HH11 1 1
12 21629 1 1 68 ARG HH12 H 3.510 -9.216 -15.476 1.00 . A A . 68 ARG HH12 1 1
12 21630 1 1 68 ARG HH21 H 6.515 -7.456 -14.952 1.00 . A A . 68 ARG HH21 1 1
12 21631 1 1 68 ARG HH22 H 5.773 -8.790 -15.768 1.00 . A A . 68 ARG HH22 1 1
12 21632 1 1 68 ARG N N 1.102 -8.964 -9.856 1.00 . A A . 68 ARG N 1 1
12 21633 1 1 68 ARG NE N 4.437 -6.643 -13.765 1.00 . A A . 68 ARG NE 1 1
12 21634 1 1 68 ARG NH1 N 3.442 -8.432 -14.859 1.00 . A A . 68 ARG NH1 1 1
12 21635 1 1 68 ARG NH2 N 5.705 -8.006 -15.151 1.00 . A A . 68 ARG NH2 1 1
12 21636 1 1 68 ARG O O -0.856 -6.046 -10.211 1.00 . A A . 68 ARG O 1 1
12 21637 1 1 69 HIS C C -3.230 -7.275 -9.253 1.00 . A A . 69 HIS C 1 1
12 21638 1 1 69 HIS CA C -2.827 -7.976 -10.552 1.00 . A A . 69 HIS CA 1 1
12 21639 1 1 69 HIS CB C -3.596 -9.278 -10.786 1.00 . A A . 69 HIS CB 1 1
12 21640 1 1 69 HIS CD2 C -2.879 -9.368 -13.298 1.00 . A A . 69 HIS CD2 1 1
12 21641 1 1 69 HIS CE1 C -4.437 -10.724 -14.019 1.00 . A A . 69 HIS CE1 1 1
12 21642 1 1 69 HIS CG C -3.668 -9.696 -12.235 1.00 . A A . 69 HIS CG 1 1
12 21643 1 1 69 HIS H H -1.125 -9.169 -10.690 1.00 . A A . 69 HIS H 1 1
12 21644 1 1 69 HIS HA H -3.034 -7.312 -11.392 1.00 . A A . 69 HIS HA 1 1
12 21645 1 1 69 HIS HB2 H -3.124 -10.075 -10.212 1.00 . A A . 69 HIS HB2 1 1
12 21646 1 1 69 HIS HB3 H -4.609 -9.164 -10.401 1.00 . A A . 69 HIS HB3 1 1
12 21647 1 1 69 HIS HD1 H -5.374 -10.969 -12.184 1.00 . A A . 69 HIS HD1 1 1
12 21648 1 1 69 HIS HD2 H -2.013 -8.706 -13.268 1.00 . A A . 69 HIS HD2 1 1
12 21649 1 1 69 HIS HE1 H -5.037 -11.344 -14.685 1.00 . A A . 69 HIS HE1 1 1
12 21650 1 1 69 HIS N N -1.394 -8.216 -10.553 1.00 . A A . 69 HIS N 1 1
12 21651 1 1 69 HIS ND1 N -4.641 -10.552 -12.721 1.00 . A A . 69 HIS ND1 1 1
12 21652 1 1 69 HIS NE2 N -3.344 -9.990 -14.375 1.00 . A A . 69 HIS NE2 1 1
12 21653 1 1 69 HIS O O -4.002 -6.318 -9.273 1.00 . A A . 69 HIS O 1 1
12 21654 1 1 70 LEU C C -2.342 -5.828 -6.742 1.00 . A A . 70 LEU C 1 1
12 21655 1 1 70 LEU CA C -2.982 -7.214 -6.848 1.00 . A A . 70 LEU CA 1 1
12 21656 1 1 70 LEU CB C -2.552 -8.176 -5.739 1.00 . A A . 70 LEU CB 1 1
12 21657 1 1 70 LEU CD1 C -3.537 -7.371 -3.561 1.00 . A A . 70 LEU CD1 1 1
12 21658 1 1 70 LEU CD2 C -1.193 -8.341 -3.620 1.00 . A A . 70 LEU CD2 1 1
12 21659 1 1 70 LEU CG C -2.255 -7.541 -4.378 1.00 . A A . 70 LEU CG 1 1
12 21660 1 1 70 LEU H H -2.061 -8.558 -8.146 1.00 . A A . 70 LEU H 1 1
12 21661 1 1 70 LEU HA H -4.063 -7.101 -6.776 1.00 . A A . 70 LEU HA 1 1
12 21662 1 1 70 LEU HB2 H -3.337 -8.920 -5.606 1.00 . A A . 70 LEU HB2 1 1
12 21663 1 1 70 LEU HB3 H -1.661 -8.708 -6.072 1.00 . A A . 70 LEU HB3 1 1
12 21664 1 1 70 LEU HD11 H -4.402 -7.501 -4.211 1.00 . A A . 70 LEU HD11 1 1
12 21665 1 1 70 LEU HD12 H -3.563 -8.118 -2.767 1.00 . A A . 70 LEU HD12 1 1
12 21666 1 1 70 LEU HD13 H -3.558 -6.373 -3.122 1.00 . A A . 70 LEU HD13 1 1
12 21667 1 1 70 LEU HD21 H -0.203 -7.964 -3.875 1.00 . A A . 70 LEU HD21 1 1
12 21668 1 1 70 LEU HD22 H -1.357 -8.237 -2.548 1.00 . A A . 70 LEU HD22 1 1
12 21669 1 1 70 LEU HD23 H -1.264 -9.393 -3.899 1.00 . A A . 70 LEU HD23 1 1
12 21670 1 1 70 LEU HG H -1.846 -6.545 -4.548 1.00 . A A . 70 LEU HG 1 1
12 21671 1 1 70 LEU N N -2.688 -7.779 -8.154 1.00 . A A . 70 LEU N 1 1
12 21672 1 1 70 LEU O O -2.998 -4.866 -6.345 1.00 . A A . 70 LEU O 1 1
12 21673 1 1 71 SER C C -1.022 -3.471 -7.934 1.00 . A A . 71 SER C 1 1
12 21674 1 1 71 SER CA C -0.333 -4.517 -7.055 1.00 . A A . 71 SER CA 1 1
12 21675 1 1 71 SER CB C 1.118 -4.713 -7.500 1.00 . A A . 71 SER CB 1 1
12 21676 1 1 71 SER H H -0.542 -6.556 -7.426 1.00 . A A . 71 SER H 1 1
12 21677 1 1 71 SER HA H -0.354 -4.212 -6.009 1.00 . A A . 71 SER HA 1 1
12 21678 1 1 71 SER HB2 H 1.298 -5.770 -7.691 1.00 . A A . 71 SER HB2 1 1
12 21679 1 1 71 SER HB3 H 1.283 -4.186 -8.439 1.00 . A A . 71 SER HB3 1 1
12 21680 1 1 71 SER HG H 2.821 -4.868 -6.461 1.00 . A A . 71 SER HG 1 1
12 21681 1 1 71 SER N N -1.069 -5.769 -7.104 1.00 . A A . 71 SER N 1 1
12 21682 1 1 71 SER O O -0.849 -2.271 -7.727 1.00 . A A . 71 SER O 1 1
12 21683 1 1 71 SER OG O 2.043 -4.243 -6.524 1.00 . A A . 71 SER OG 1 1
12 21684 1 1 72 LEU C C -3.698 -2.468 -9.079 1.00 . A A . 72 LEU C 1 1
12 21685 1 1 72 LEU CA C -2.502 -3.087 -9.807 1.00 . A A . 72 LEU CA 1 1
12 21686 1 1 72 LEU CB C -2.882 -3.836 -11.085 1.00 . A A . 72 LEU CB 1 1
12 21687 1 1 72 LEU CD1 C -3.741 -1.827 -12.344 1.00 . A A . 72 LEU CD1 1 1
12 21688 1 1 72 LEU CD2 C -4.423 -4.164 -13.054 1.00 . A A . 72 LEU CD2 1 1
12 21689 1 1 72 LEU CG C -4.050 -3.253 -11.884 1.00 . A A . 72 LEU CG 1 1
12 21690 1 1 72 LEU H H -1.922 -4.942 -9.057 1.00 . A A . 72 LEU H 1 1
12 21691 1 1 72 LEU HA H -1.820 -2.287 -10.093 1.00 . A A . 72 LEU HA 1 1
12 21692 1 1 72 LEU HB2 H -2.007 -3.874 -11.734 1.00 . A A . 72 LEU HB2 1 1
12 21693 1 1 72 LEU HB3 H -3.127 -4.865 -10.821 1.00 . A A . 72 LEU HB3 1 1
12 21694 1 1 72 LEU HD11 H -4.663 -1.339 -12.659 1.00 . A A . 72 LEU HD11 1 1
12 21695 1 1 72 LEU HD12 H -3.297 -1.267 -11.520 1.00 . A A . 72 LEU HD12 1 1
12 21696 1 1 72 LEU HD13 H -3.042 -1.858 -13.180 1.00 . A A . 72 LEU HD13 1 1
12 21697 1 1 72 LEU HD21 H -4.187 -5.198 -12.800 1.00 . A A . 72 LEU HD21 1 1
12 21698 1 1 72 LEU HD22 H -5.491 -4.076 -13.257 1.00 . A A . 72 LEU HD22 1 1
12 21699 1 1 72 LEU HD23 H -3.859 -3.870 -13.939 1.00 . A A . 72 LEU HD23 1 1
12 21700 1 1 72 LEU HG H -4.918 -3.198 -11.228 1.00 . A A . 72 LEU HG 1 1
12 21701 1 1 72 LEU N N -1.787 -3.964 -8.896 1.00 . A A . 72 LEU N 1 1
12 21702 1 1 72 LEU O O -3.901 -1.256 -9.132 1.00 . A A . 72 LEU O 1 1
12 21703 1 1 73 ALA C C -5.176 -2.136 -6.421 1.00 . A A . 73 ALA C 1 1
12 21704 1 1 73 ALA CA C -5.626 -2.881 -7.679 1.00 . A A . 73 ALA CA 1 1
12 21705 1 1 73 ALA CB C -6.517 -4.083 -7.358 1.00 . A A . 73 ALA CB 1 1
12 21706 1 1 73 ALA H H -4.284 -4.313 -8.378 1.00 . A A . 73 ALA H 1 1
12 21707 1 1 73 ALA HA H -6.180 -2.195 -8.320 1.00 . A A . 73 ALA HA 1 1
12 21708 1 1 73 ALA HB1 H -7.359 -4.105 -8.049 1.00 . A A . 73 ALA HB1 1 1
12 21709 1 1 73 ALA HB2 H -5.939 -5.001 -7.459 1.00 . A A . 73 ALA HB2 1 1
12 21710 1 1 73 ALA HB3 H -6.888 -3.997 -6.336 1.00 . A A . 73 ALA HB3 1 1
12 21711 1 1 73 ALA N N -4.457 -3.328 -8.417 1.00 . A A . 73 ALA N 1 1
12 21712 1 1 73 ALA O O -5.826 -1.182 -5.994 1.00 . A A . 73 ALA O 1 1
12 21713 1 1 74 LEU C C -3.311 -0.492 -4.907 1.00 . A A . 74 LEU C 1 1
12 21714 1 1 74 LEU CA C -3.523 -1.987 -4.662 1.00 . A A . 74 LEU CA 1 1
12 21715 1 1 74 LEU CB C -2.259 -2.723 -4.213 1.00 . A A . 74 LEU CB 1 1
12 21716 1 1 74 LEU CD1 C -1.242 -4.739 -3.090 1.00 . A A . 74 LEU CD1 1 1
12 21717 1 1 74 LEU CD2 C -2.777 -3.194 -1.790 1.00 . A A . 74 LEU CD2 1 1
12 21718 1 1 74 LEU CG C -2.455 -3.809 -3.153 1.00 . A A . 74 LEU CG 1 1
12 21719 1 1 74 LEU H H -3.545 -3.374 -6.216 1.00 . A A . 74 LEU H 1 1
12 21720 1 1 74 LEU HA H -4.263 -2.106 -3.870 1.00 . A A . 74 LEU HA 1 1
12 21721 1 1 74 LEU HB2 H -1.795 -3.177 -5.089 1.00 . A A . 74 LEU HB2 1 1
12 21722 1 1 74 LEU HB3 H -1.553 -1.988 -3.824 1.00 . A A . 74 LEU HB3 1 1
12 21723 1 1 74 LEU HD11 H -1.545 -5.705 -2.687 1.00 . A A . 74 LEU HD11 1 1
12 21724 1 1 74 LEU HD12 H -0.836 -4.875 -4.093 1.00 . A A . 74 LEU HD12 1 1
12 21725 1 1 74 LEU HD13 H -0.480 -4.300 -2.446 1.00 . A A . 74 LEU HD13 1 1
12 21726 1 1 74 LEU HD21 H -1.901 -3.262 -1.144 1.00 . A A . 74 LEU HD21 1 1
12 21727 1 1 74 LEU HD22 H -3.052 -2.147 -1.920 1.00 . A A . 74 LEU HD22 1 1
12 21728 1 1 74 LEU HD23 H -3.607 -3.733 -1.334 1.00 . A A . 74 LEU HD23 1 1
12 21729 1 1 74 LEU HG H -3.312 -4.417 -3.442 1.00 . A A . 74 LEU HG 1 1
12 21730 1 1 74 LEU N N -4.067 -2.598 -5.862 1.00 . A A . 74 LEU N 1 1
12 21731 1 1 74 LEU O O -3.641 0.333 -4.057 1.00 . A A . 74 LEU O 1 1
12 21732 1 1 75 PHE C C -3.799 1.921 -6.791 1.00 . A A . 75 PHE C 1 1
12 21733 1 1 75 PHE CA C -2.500 1.193 -6.441 1.00 . A A . 75 PHE CA 1 1
12 21734 1 1 75 PHE CB C -1.596 1.164 -7.676 1.00 . A A . 75 PHE CB 1 1
12 21735 1 1 75 PHE CD1 C -0.070 2.994 -6.904 1.00 . A A . 75 PHE CD1 1 1
12 21736 1 1 75 PHE CD2 C -0.876 3.082 -9.116 1.00 . A A . 75 PHE CD2 1 1
12 21737 1 1 75 PHE CE1 C 0.652 4.197 -7.119 1.00 . A A . 75 PHE CE1 1 1
12 21738 1 1 75 PHE CE2 C -0.154 4.286 -9.331 1.00 . A A . 75 PHE CE2 1 1
12 21739 1 1 75 PHE CG C -0.819 2.461 -7.907 1.00 . A A . 75 PHE CG 1 1
12 21740 1 1 75 PHE CZ C 0.595 4.818 -8.328 1.00 . A A . 75 PHE CZ 1 1
12 21741 1 1 75 PHE H H -2.495 -0.866 -6.759 1.00 . A A . 75 PHE H 1 1
12 21742 1 1 75 PHE HA H -2.036 1.675 -5.581 1.00 . A A . 75 PHE HA 1 1
12 21743 1 1 75 PHE HB2 H -0.889 0.341 -7.576 1.00 . A A . 75 PHE HB2 1 1
12 21744 1 1 75 PHE HB3 H -2.206 0.956 -8.555 1.00 . A A . 75 PHE HB3 1 1
12 21745 1 1 75 PHE HD1 H -0.024 2.496 -5.936 1.00 . A A . 75 PHE HD1 1 1
12 21746 1 1 75 PHE HD2 H -1.476 2.655 -9.920 1.00 . A A . 75 PHE HD2 1 1
12 21747 1 1 75 PHE HE1 H 1.252 4.624 -6.316 1.00 . A A . 75 PHE HE1 1 1
12 21748 1 1 75 PHE HE2 H -0.200 4.783 -10.300 1.00 . A A . 75 PHE HE2 1 1
12 21749 1 1 75 PHE HZ H 1.149 5.742 -8.493 1.00 . A A . 75 PHE HZ 1 1
12 21750 1 1 75 PHE N N -2.760 -0.189 -6.073 1.00 . A A . 75 PHE N 1 1
12 21751 1 1 75 PHE O O -4.040 3.030 -6.318 1.00 . A A . 75 PHE O 1 1
12 21752 1 1 76 GLN C C -6.718 2.203 -6.817 1.00 . A A . 76 GLN C 1 1
12 21753 1 1 76 GLN CA C -5.870 1.839 -8.038 1.00 . A A . 76 GLN CA 1 1
12 21754 1 1 76 GLN CB C -6.624 0.881 -8.963 1.00 . A A . 76 GLN CB 1 1
12 21755 1 1 76 GLN CD C -7.382 0.999 -11.365 1.00 . A A . 76 GLN CD 1 1
12 21756 1 1 76 GLN CG C -6.183 1.063 -10.416 1.00 . A A . 76 GLN CG 1 1
12 21757 1 1 76 GLN H H -4.398 0.366 -7.999 1.00 . A A . 76 GLN H 1 1
12 21758 1 1 76 GLN HA H -5.612 2.742 -8.591 1.00 . A A . 76 GLN HA 1 1
12 21759 1 1 76 GLN HB2 H -6.446 -0.147 -8.650 1.00 . A A . 76 GLN HB2 1 1
12 21760 1 1 76 GLN HB3 H -7.696 1.058 -8.880 1.00 . A A . 76 GLN HB3 1 1
12 21761 1 1 76 GLN HE21 H -6.825 -0.881 -11.868 1.00 . A A . 76 GLN HE21 1 1
12 21762 1 1 76 GLN HE22 H -8.246 -0.292 -12.664 1.00 . A A . 76 GLN HE22 1 1
12 21763 1 1 76 GLN HG2 H -5.676 2.021 -10.530 1.00 . A A . 76 GLN HG2 1 1
12 21764 1 1 76 GLN HG3 H -5.464 0.288 -10.681 1.00 . A A . 76 GLN HG3 1 1
12 21765 1 1 76 GLN N N -4.602 1.267 -7.618 1.00 . A A . 76 GLN N 1 1
12 21766 1 1 76 GLN NE2 N -7.493 -0.153 -12.020 1.00 . A A . 76 GLN NE2 1 1
12 21767 1 1 76 GLN O O -7.615 3.040 -6.907 1.00 . A A . 76 GLN O 1 1
12 21768 1 1 76 GLN OE1 O -8.154 1.934 -11.494 1.00 . A A . 76 GLN OE1 1 1
12 21769 1 1 77 SER C C -6.854 3.224 -3.976 1.00 . A A . 77 SER C 1 1
12 21770 1 1 77 SER CA C -7.126 1.801 -4.467 1.00 . A A . 77 SER CA 1 1
12 21771 1 1 77 SER CB C -6.736 0.784 -3.392 1.00 . A A . 77 SER CB 1 1
12 21772 1 1 77 SER H H -5.673 0.876 -5.640 1.00 . A A . 77 SER H 1 1
12 21773 1 1 77 SER HA H -8.179 1.677 -4.718 1.00 . A A . 77 SER HA 1 1
12 21774 1 1 77 SER HB2 H -7.007 -0.218 -3.725 1.00 . A A . 77 SER HB2 1 1
12 21775 1 1 77 SER HB3 H -5.655 0.794 -3.258 1.00 . A A . 77 SER HB3 1 1
12 21776 1 1 77 SER HG H -6.691 1.350 -1.473 1.00 . A A . 77 SER HG 1 1
12 21777 1 1 77 SER N N -6.404 1.556 -5.704 1.00 . A A . 77 SER N 1 1
12 21778 1 1 77 SER O O -7.750 4.066 -3.977 1.00 . A A . 77 SER O 1 1
12 21779 1 1 77 SER OG O -7.371 1.056 -2.145 1.00 . A A . 77 SER OG 1 1
12 21780 1 1 78 PHE C C -4.077 5.335 -3.921 1.00 . A A . 78 PHE C 1 1
12 21781 1 1 78 PHE CA C -5.212 4.754 -3.074 1.00 . A A . 78 PHE CA 1 1
12 21782 1 1 78 PHE CB C -4.714 4.558 -1.641 1.00 . A A . 78 PHE CB 1 1
12 21783 1 1 78 PHE CD1 C -4.862 6.865 -0.677 1.00 . A A . 78 PHE CD1 1 1
12 21784 1 1 78 PHE CD2 C -6.196 5.176 0.281 1.00 . A A . 78 PHE CD2 1 1
12 21785 1 1 78 PHE CE1 C -5.385 7.804 0.250 1.00 . A A . 78 PHE CE1 1 1
12 21786 1 1 78 PHE CE2 C -6.720 6.116 1.207 1.00 . A A . 78 PHE CE2 1 1
12 21787 1 1 78 PHE CG C -5.278 5.570 -0.642 1.00 . A A . 78 PHE CG 1 1
12 21788 1 1 78 PHE CZ C -6.303 7.410 1.172 1.00 . A A . 78 PHE CZ 1 1
12 21789 1 1 78 PHE H H -4.890 2.757 -3.570 1.00 . A A . 78 PHE H 1 1
12 21790 1 1 78 PHE HA H -6.083 5.406 -3.141 1.00 . A A . 78 PHE HA 1 1
12 21791 1 1 78 PHE HB2 H -4.976 3.553 -1.311 1.00 . A A . 78 PHE HB2 1 1
12 21792 1 1 78 PHE HB3 H -3.626 4.623 -1.633 1.00 . A A . 78 PHE HB3 1 1
12 21793 1 1 78 PHE HD1 H -4.126 7.181 -1.417 1.00 . A A . 78 PHE HD1 1 1
12 21794 1 1 78 PHE HD2 H -6.530 4.139 0.309 1.00 . A A . 78 PHE HD2 1 1
12 21795 1 1 78 PHE HE1 H -5.051 8.842 0.221 1.00 . A A . 78 PHE HE1 1 1
12 21796 1 1 78 PHE HE2 H -7.455 5.800 1.947 1.00 . A A . 78 PHE HE2 1 1
12 21797 1 1 78 PHE HZ H -6.705 8.132 1.884 1.00 . A A . 78 PHE HZ 1 1
12 21798 1 1 78 PHE N N -5.613 3.448 -3.567 1.00 . A A . 78 PHE N 1 1
12 21799 1 1 78 PHE O O -3.288 4.591 -4.502 1.00 . A A . 78 PHE O 1 1
12 21800 1 1 79 GLU C C -2.522 8.586 -3.972 1.00 . A A . 79 GLU C 1 1
12 21801 1 1 79 GLU CA C -3.007 7.347 -4.729 1.00 . A A . 79 GLU CA 1 1
12 21802 1 1 79 GLU CB C -3.521 7.722 -6.121 1.00 . A A . 79 GLU CB 1 1
12 21803 1 1 79 GLU CD C -2.819 6.814 -8.366 1.00 . A A . 79 GLU CD 1 1
12 21804 1 1 79 GLU CG C -2.397 7.652 -7.157 1.00 . A A . 79 GLU CG 1 1
12 21805 1 1 79 GLU H H -4.677 7.256 -3.488 1.00 . A A . 79 GLU H 1 1
12 21806 1 1 79 GLU HA H -2.191 6.632 -4.830 1.00 . A A . 79 GLU HA 1 1
12 21807 1 1 79 GLU HB2 H -4.328 7.048 -6.408 1.00 . A A . 79 GLU HB2 1 1
12 21808 1 1 79 GLU HB3 H -3.938 8.728 -6.100 1.00 . A A . 79 GLU HB3 1 1
12 21809 1 1 79 GLU HG2 H -2.134 8.658 -7.482 1.00 . A A . 79 GLU HG2 1 1
12 21810 1 1 79 GLU HG3 H -1.506 7.219 -6.703 1.00 . A A . 79 GLU HG3 1 1
12 21811 1 1 79 GLU N N -4.032 6.658 -3.963 1.00 . A A . 79 GLU N 1 1
12 21812 1 1 79 GLU O O -2.572 8.626 -2.744 1.00 . A A . 79 GLU O 1 1
12 21813 1 1 79 GLU OE1 O -4.046 6.675 -8.561 1.00 . A A . 79 GLU OE1 1 1
12 21814 1 1 79 GLU OE2 O -1.904 6.331 -9.069 1.00 . A A . 79 GLU OE2 1 1
12 21815 1 1 80 THR C C -2.732 11.743 -3.836 1.00 . A A . 80 THR C 1 1
12 21816 1 1 80 THR CA C -1.569 10.801 -4.155 1.00 . A A . 80 THR CA 1 1
12 21817 1 1 80 THR CB C -0.546 11.404 -5.120 1.00 . A A . 80 THR CB 1 1
12 21818 1 1 80 THR CG2 C -1.075 12.652 -5.830 1.00 . A A . 80 THR CG2 1 1
12 21819 1 1 80 THR H H -2.025 9.524 -5.736 1.00 . A A . 80 THR H 1 1
12 21820 1 1 80 THR HA H -1.081 10.564 -3.209 1.00 . A A . 80 THR HA 1 1
12 21821 1 1 80 THR HB H -0.207 10.660 -5.841 1.00 . A A . 80 THR HB 1 1
12 21822 1 1 80 THR HG1 H 1.372 11.811 -4.722 1.00 . A A . 80 THR HG1 1 1
12 21823 1 1 80 THR HG21 H -1.150 13.472 -5.115 1.00 . A A . 80 THR HG21 1 1
12 21824 1 1 80 THR HG22 H -0.392 12.930 -6.632 1.00 . A A . 80 THR HG22 1 1
12 21825 1 1 80 THR HG23 H -2.060 12.443 -6.247 1.00 . A A . 80 THR HG23 1 1
12 21826 1 1 80 THR N N -2.063 9.565 -4.737 1.00 . A A . 80 THR N 1 1
12 21827 1 1 80 THR O O -2.572 12.700 -3.080 1.00 . A A . 80 THR O 1 1
12 21828 1 1 80 THR OG1 O 0.485 11.899 -4.270 1.00 . A A . 80 THR OG1 1 1
12 21829 1 1 81 GLY C C -5.883 12.366 -5.507 1.00 . A A . 81 GLY C 1 1
12 21830 1 1 81 GLY CA C -5.067 12.246 -4.218 1.00 . A A . 81 GLY CA 1 1
12 21831 1 1 81 GLY H H -3.999 10.658 -5.043 1.00 . A A . 81 GLY H 1 1
12 21832 1 1 81 GLY HA2 H -5.680 11.799 -3.436 1.00 . A A . 81 GLY HA2 1 1
12 21833 1 1 81 GLY HA3 H -4.780 13.238 -3.871 1.00 . A A . 81 GLY HA3 1 1
12 21834 1 1 81 GLY N N -3.877 11.439 -4.429 1.00 . A A . 81 GLY N 1 1
12 21835 1 1 81 GLY O O -5.559 11.737 -6.512 1.00 . A A . 81 GLY O 1 1
12 21836 1 1 82 HIS C C -6.967 13.928 -7.754 1.00 . A A . 82 HIS C 1 1
12 21837 1 1 82 HIS CA C -7.792 13.391 -6.582 1.00 . A A . 82 HIS CA 1 1
12 21838 1 1 82 HIS CB C -8.966 14.301 -6.217 1.00 . A A . 82 HIS CB 1 1
12 21839 1 1 82 HIS CD2 C -10.439 12.362 -5.268 1.00 . A A . 82 HIS CD2 1 1
12 21840 1 1 82 HIS CE1 C -12.401 13.173 -5.797 1.00 . A A . 82 HIS CE1 1 1
12 21841 1 1 82 HIS CG C -10.240 13.559 -5.890 1.00 . A A . 82 HIS CG 1 1
12 21842 1 1 82 HIS H H -7.183 13.688 -4.612 1.00 . A A . 82 HIS H 1 1
12 21843 1 1 82 HIS HA H -8.198 12.416 -6.851 1.00 . A A . 82 HIS HA 1 1
12 21844 1 1 82 HIS HB2 H -8.685 14.914 -5.361 1.00 . A A . 82 HIS HB2 1 1
12 21845 1 1 82 HIS HB3 H -9.157 14.982 -7.047 1.00 . A A . 82 HIS HB3 1 1
12 21846 1 1 82 HIS HD1 H -11.685 14.910 -6.679 1.00 . A A . 82 HIS HD1 1 1
12 21847 1 1 82 HIS HD2 H -9.658 11.706 -4.883 1.00 . A A . 82 HIS HD2 1 1
12 21848 1 1 82 HIS HE1 H -13.481 13.271 -5.904 1.00 . A A . 82 HIS HE1 1 1
12 21849 1 1 82 HIS N N -6.926 13.180 -5.434 1.00 . A A . 82 HIS N 1 1
12 21850 1 1 82 HIS ND1 N -11.495 14.046 -6.212 1.00 . A A . 82 HIS ND1 1 1
12 21851 1 1 82 HIS NE2 N -11.745 12.130 -5.212 1.00 . A A . 82 HIS NE2 1 1
12 21852 1 1 82 HIS O O -6.607 13.177 -8.660 1.00 . A A . 82 HIS O 1 1
12 21853 1 1 83 CYS C C -6.624 15.633 -10.081 1.00 . A A . 83 CYS C 1 1
12 21854 1 1 83 CYS CA C -5.918 15.869 -8.744 1.00 . A A . 83 CYS CA 1 1
12 21855 1 1 83 CYS CB C -4.472 15.370 -8.767 1.00 . A A . 83 CYS CB 1 1
12 21856 1 1 83 CYS H H -6.989 15.826 -6.959 1.00 . A A . 83 CYS H 1 1
12 21857 1 1 83 CYS HA H -5.891 16.931 -8.503 1.00 . A A . 83 CYS HA 1 1
12 21858 1 1 83 CYS HB2 H -4.422 14.354 -8.374 1.00 . A A . 83 CYS HB2 1 1
12 21859 1 1 83 CYS HB3 H -4.107 15.332 -9.793 1.00 . A A . 83 CYS HB3 1 1
12 21860 1 1 83 CYS HG H -2.614 16.845 -8.766 1.00 . A A . 83 CYS HG 1 1
12 21861 1 1 83 CYS N N -6.693 15.223 -7.699 1.00 . A A . 83 CYS N 1 1
12 21862 1 1 83 CYS O O -5.973 15.395 -11.097 1.00 . A A . 83 CYS O 1 1
12 21863 1 1 83 CYS SG S -3.412 16.477 -7.767 1.00 . A A . 83 CYS SG 1 1
12 21864 1 1 84 LEU C C -8.792 16.805 -12.037 1.00 . A A . 84 LEU C 1 1
12 21865 1 1 84 LEU CA C -8.747 15.505 -11.232 1.00 . A A . 84 LEU CA 1 1
12 21866 1 1 84 LEU CB C -10.129 14.961 -10.864 1.00 . A A . 84 LEU CB 1 1
12 21867 1 1 84 LEU CD1 C -10.464 12.975 -12.382 1.00 . A A . 84 LEU CD1 1 1
12 21868 1 1 84 LEU CD2 C -9.130 12.732 -10.238 1.00 . A A . 84 LEU CD2 1 1
12 21869 1 1 84 LEU CG C -10.293 13.442 -10.935 1.00 . A A . 84 LEU CG 1 1
12 21870 1 1 84 LEU H H -8.467 15.902 -9.206 1.00 . A A . 84 LEU H 1 1
12 21871 1 1 84 LEU HA H -8.250 14.743 -11.833 1.00 . A A . 84 LEU HA 1 1
12 21872 1 1 84 LEU HB2 H -10.368 15.286 -9.852 1.00 . A A . 84 LEU HB2 1 1
12 21873 1 1 84 LEU HB3 H -10.865 15.417 -11.527 1.00 . A A . 84 LEU HB3 1 1
12 21874 1 1 84 LEU HD11 H -10.889 13.784 -12.976 1.00 . A A . 84 LEU HD11 1 1
12 21875 1 1 84 LEU HD12 H -9.492 12.696 -12.791 1.00 . A A . 84 LEU HD12 1 1
12 21876 1 1 84 LEU HD13 H -11.131 12.114 -12.410 1.00 . A A . 84 LEU HD13 1 1
12 21877 1 1 84 LEU HD21 H -8.444 13.474 -9.830 1.00 . A A . 84 LEU HD21 1 1
12 21878 1 1 84 LEU HD22 H -9.516 12.111 -9.429 1.00 . A A . 84 LEU HD22 1 1
12 21879 1 1 84 LEU HD23 H -8.603 12.106 -10.957 1.00 . A A . 84 LEU HD23 1 1
12 21880 1 1 84 LEU HG H -11.203 13.171 -10.400 1.00 . A A . 84 LEU HG 1 1
12 21881 1 1 84 LEU N N -7.946 15.707 -10.037 1.00 . A A . 84 LEU N 1 1
12 21882 1 1 84 LEU O O -9.868 17.280 -12.397 1.00 . A A . 84 LEU O 1 1
12 21883 1 1 85 ASN C C -6.057 19.084 -12.992 1.00 . A A . 85 ASN C 1 1
12 21884 1 1 85 ASN CA C -7.500 18.581 -13.052 1.00 . A A . 85 ASN CA 1 1
12 21885 1 1 85 ASN CB C -8.404 19.667 -12.465 1.00 . A A . 85 ASN CB 1 1
12 21886 1 1 85 ASN CG C -9.471 20.097 -13.475 1.00 . A A . 85 ASN CG 1 1
12 21887 1 1 85 ASN H H -6.739 16.952 -11.999 1.00 . A A . 85 ASN H 1 1
12 21888 1 1 85 ASN HA H -7.811 18.325 -14.065 1.00 . A A . 85 ASN HA 1 1
12 21889 1 1 85 ASN HB2 H -8.885 19.295 -11.560 1.00 . A A . 85 ASN HB2 1 1
12 21890 1 1 85 ASN HB3 H -7.803 20.529 -12.177 1.00 . A A . 85 ASN HB3 1 1
12 21891 1 1 85 ASN HD21 H -10.873 19.819 -12.041 1.00 . A A . 85 ASN HD21 1 1
12 21892 1 1 85 ASN HD22 H -11.476 20.356 -13.573 1.00 . A A . 85 ASN HD22 1 1
12 21893 1 1 85 ASN N N -7.610 17.345 -12.296 1.00 . A A . 85 ASN N 1 1
12 21894 1 1 85 ASN ND2 N -10.709 20.090 -12.990 1.00 . A A . 85 ASN ND2 1 1
12 21895 1 1 85 ASN O O -5.706 19.872 -12.115 1.00 . A A . 85 ASN O 1 1
12 21896 1 1 85 ASN OD1 O -9.188 20.414 -14.619 1.00 . A A . 85 ASN OD1 1 1
12 21897 1 1 86 GLU C C -3.146 18.232 -15.116 1.00 . A A . 86 GLU C 1 1
12 21898 1 1 86 GLU CA C -3.861 19.000 -14.001 1.00 . A A . 86 GLU CA 1 1
12 21899 1 1 86 GLU CB C -3.167 18.784 -12.655 1.00 . A A . 86 GLU CB 1 1
12 21900 1 1 86 GLU CD C -1.431 19.893 -11.199 1.00 . A A . 86 GLU CD 1 1
12 21901 1 1 86 GLU CG C -2.664 20.110 -12.079 1.00 . A A . 86 GLU CG 1 1
12 21902 1 1 86 GLU H H -5.551 17.967 -14.645 1.00 . A A . 86 GLU H 1 1
12 21903 1 1 86 GLU HA H -3.869 20.065 -14.232 1.00 . A A . 86 GLU HA 1 1
12 21904 1 1 86 GLU HB2 H -3.861 18.319 -11.955 1.00 . A A . 86 GLU HB2 1 1
12 21905 1 1 86 GLU HB3 H -2.330 18.097 -12.779 1.00 . A A . 86 GLU HB3 1 1
12 21906 1 1 86 GLU HG2 H -2.421 20.794 -12.891 1.00 . A A . 86 GLU HG2 1 1
12 21907 1 1 86 GLU HG3 H -3.455 20.579 -11.493 1.00 . A A . 86 GLU HG3 1 1
12 21908 1 1 86 GLU N N -5.258 18.608 -13.936 1.00 . A A . 86 GLU N 1 1
12 21909 1 1 86 GLU O O -3.327 17.024 -15.257 1.00 . A A . 86 GLU O 1 1
12 21910 1 1 86 GLU OE1 O -0.396 19.480 -11.766 1.00 . A A . 86 GLU OE1 1 1
12 21911 1 1 86 GLU OE2 O -1.551 20.145 -9.981 1.00 . A A . 86 GLU OE2 1 1
12 21912 1 1 87 THR C C -0.101 18.447 -16.705 1.00 . A A . 87 THR C 1 1
12 21913 1 1 87 THR CA C -1.605 18.369 -16.975 1.00 . A A . 87 THR CA 1 1
12 21914 1 1 87 THR CB C -2.028 19.070 -18.268 1.00 . A A . 87 THR CB 1 1
12 21915 1 1 87 THR CG2 C -1.810 18.196 -19.505 1.00 . A A . 87 THR CG2 1 1
12 21916 1 1 87 THR H H -2.206 19.948 -15.756 1.00 . A A . 87 THR H 1 1
12 21917 1 1 87 THR HA H -1.866 17.312 -17.032 1.00 . A A . 87 THR HA 1 1
12 21918 1 1 87 THR HB H -1.521 20.029 -18.375 1.00 . A A . 87 THR HB 1 1
12 21919 1 1 87 THR HG1 H -3.751 20.058 -18.508 1.00 . A A . 87 THR HG1 1 1
12 21920 1 1 87 THR HG21 H -0.947 17.549 -19.346 1.00 . A A . 87 THR HG21 1 1
12 21921 1 1 87 THR HG22 H -2.696 17.585 -19.679 1.00 . A A . 87 THR HG22 1 1
12 21922 1 1 87 THR HG23 H -1.632 18.832 -20.372 1.00 . A A . 87 THR HG23 1 1
12 21923 1 1 87 THR N N -2.348 18.966 -15.878 1.00 . A A . 87 THR N 1 1
12 21924 1 1 87 THR O O 0.654 18.968 -17.525 1.00 . A A . 87 THR O 1 1
12 21925 1 1 87 THR OG1 O -3.445 19.172 -18.161 1.00 . A A . 87 THR OG1 1 1
12 21926 1 1 88 ASN C C 1.927 16.830 -14.123 1.00 . A A . 88 ASN C 1 1
12 21927 1 1 88 ASN CA C 1.689 17.925 -15.165 1.00 . A A . 88 ASN CA 1 1
12 21928 1 1 88 ASN CB C 2.085 19.265 -14.543 1.00 . A A . 88 ASN CB 1 1
12 21929 1 1 88 ASN CG C 3.564 19.273 -14.153 1.00 . A A . 88 ASN CG 1 1
12 21930 1 1 88 ASN H H -0.332 17.500 -14.892 1.00 . A A . 88 ASN H 1 1
12 21931 1 1 88 ASN HA H 2.242 17.749 -16.088 1.00 . A A . 88 ASN HA 1 1
12 21932 1 1 88 ASN HB2 H 1.887 20.071 -15.250 1.00 . A A . 88 ASN HB2 1 1
12 21933 1 1 88 ASN HB3 H 1.472 19.456 -13.662 1.00 . A A . 88 ASN HB3 1 1
12 21934 1 1 88 ASN HD21 H 3.130 20.632 -12.717 1.00 . A A . 88 ASN HD21 1 1
12 21935 1 1 88 ASN HD22 H 4.796 20.167 -12.818 1.00 . A A . 88 ASN HD22 1 1
12 21936 1 1 88 ASN N N 0.289 17.921 -15.553 1.00 . A A . 88 ASN N 1 1
12 21937 1 1 88 ASN ND2 N 3.854 20.091 -13.146 1.00 . A A . 88 ASN ND2 1 1
12 21938 1 1 88 ASN O O 2.500 17.090 -13.066 1.00 . A A . 88 ASN O 1 1
12 21939 1 1 88 ASN OD1 O 4.388 18.581 -14.729 1.00 . A A . 88 ASN OD1 1 1
12 21940 1 1 89 VAL C C 2.643 13.516 -14.162 1.00 . A A . 89 VAL C 1 1
12 21941 1 1 89 VAL CA C 1.633 14.496 -13.563 1.00 . A A . 89 VAL CA 1 1
12 21942 1 1 89 VAL CB C 0.271 13.856 -13.286 1.00 . A A . 89 VAL CB 1 1
12 21943 1 1 89 VAL CG1 C 0.229 13.241 -11.885 1.00 . A A . 89 VAL CG1 1 1
12 21944 1 1 89 VAL CG2 C -0.860 14.869 -13.474 1.00 . A A . 89 VAL CG2 1 1
12 21945 1 1 89 VAL H H 1.011 15.428 -15.319 1.00 . A A . 89 VAL H 1 1
12 21946 1 1 89 VAL HA H 2.027 14.873 -12.619 1.00 . A A . 89 VAL HA 1 1
12 21947 1 1 89 VAL HB H 0.125 13.053 -14.008 1.00 . A A . 89 VAL HB 1 1
12 21948 1 1 89 VAL HG11 H -0.477 13.795 -11.267 1.00 . A A . 89 VAL HG11 1 1
12 21949 1 1 89 VAL HG12 H -0.087 12.200 -11.954 1.00 . A A . 89 VAL HG12 1 1
12 21950 1 1 89 VAL HG13 H 1.221 13.291 -11.437 1.00 . A A . 89 VAL HG13 1 1
12 21951 1 1 89 VAL HG21 H -1.737 14.543 -12.914 1.00 . A A . 89 VAL HG21 1 1
12 21952 1 1 89 VAL HG22 H -0.538 15.845 -13.110 1.00 . A A . 89 VAL HG22 1 1
12 21953 1 1 89 VAL HG23 H -1.111 14.941 -14.532 1.00 . A A . 89 VAL HG23 1 1
12 21954 1 1 89 VAL N N 1.476 15.630 -14.457 1.00 . A A . 89 VAL N 1 1
12 21955 1 1 89 VAL O O 2.286 12.679 -14.991 1.00 . A A . 89 VAL O 1 1
12 21956 1 1 90 THR C C 5.612 12.056 -13.035 1.00 . A A . 90 THR C 1 1
12 21957 1 1 90 THR CA C 4.949 12.788 -14.203 1.00 . A A . 90 THR CA 1 1
12 21958 1 1 90 THR CB C 5.923 13.646 -15.013 1.00 . A A . 90 THR CB 1 1
12 21959 1 1 90 THR CG2 C 6.814 14.517 -14.126 1.00 . A A . 90 THR CG2 1 1
12 21960 1 1 90 THR H H 4.167 14.334 -13.046 1.00 . A A . 90 THR H 1 1
12 21961 1 1 90 THR HA H 4.509 12.028 -14.848 1.00 . A A . 90 THR HA 1 1
12 21962 1 1 90 THR HB H 5.390 14.253 -15.746 1.00 . A A . 90 THR HB 1 1
12 21963 1 1 90 THR HG1 H 6.324 12.077 -16.189 1.00 . A A . 90 THR HG1 1 1
12 21964 1 1 90 THR HG21 H 6.224 15.332 -13.706 1.00 . A A . 90 THR HG21 1 1
12 21965 1 1 90 THR HG22 H 7.225 13.912 -13.318 1.00 . A A . 90 THR HG22 1 1
12 21966 1 1 90 THR HG23 H 7.629 14.928 -14.722 1.00 . A A . 90 THR HG23 1 1
12 21967 1 1 90 THR N N 3.885 13.651 -13.720 1.00 . A A . 90 THR N 1 1
12 21968 1 1 90 THR O O 6.503 11.233 -13.239 1.00 . A A . 90 THR O 1 1
12 21969 1 1 90 THR OG1 O 6.822 12.702 -15.588 1.00 . A A . 90 THR OG1 1 1
12 21970 1 1 91 LYS C C 4.566 11.039 -9.892 1.00 . A A . 91 LYS C 1 1
12 21971 1 1 91 LYS CA C 5.690 11.765 -10.635 1.00 . A A . 91 LYS CA 1 1
12 21972 1 1 91 LYS CB C 6.421 12.803 -9.781 1.00 . A A . 91 LYS CB 1 1
12 21973 1 1 91 LYS CD C 7.805 14.802 -10.448 1.00 . A A . 91 LYS CD 1 1
12 21974 1 1 91 LYS CE C 7.943 15.322 -9.016 1.00 . A A . 91 LYS CE 1 1
12 21975 1 1 91 LYS CG C 7.702 13.276 -10.470 1.00 . A A . 91 LYS CG 1 1
12 21976 1 1 91 LYS H H 4.427 13.052 -11.678 1.00 . A A . 91 LYS H 1 1
12 21977 1 1 91 LYS HA H 6.429 11.028 -10.949 1.00 . A A . 91 LYS HA 1 1
12 21978 1 1 91 LYS HB2 H 5.767 13.655 -9.597 1.00 . A A . 91 LYS HB2 1 1
12 21979 1 1 91 LYS HB3 H 6.664 12.373 -8.809 1.00 . A A . 91 LYS HB3 1 1
12 21980 1 1 91 LYS HD2 H 8.664 15.121 -11.039 1.00 . A A . 91 LYS HD2 1 1
12 21981 1 1 91 LYS HD3 H 6.920 15.237 -10.913 1.00 . A A . 91 LYS HD3 1 1
12 21982 1 1 91 LYS HE2 H 6.958 15.404 -8.556 1.00 . A A . 91 LYS HE2 1 1
12 21983 1 1 91 LYS HE3 H 8.515 14.612 -8.419 1.00 . A A . 91 LYS HE3 1 1
12 21984 1 1 91 LYS HG2 H 8.569 12.842 -9.972 1.00 . A A . 91 LYS HG2 1 1
12 21985 1 1 91 LYS HG3 H 7.717 12.922 -11.501 1.00 . A A . 91 LYS HG3 1 1
12 21986 1 1 91 LYS HZ1 H 8.542 17.044 -8.092 1.00 . A A . 91 LYS HZ1 1 1
12 21987 1 1 91 LYS HZ2 H 9.577 16.527 -9.245 1.00 . A A . 91 LYS HZ2 1 1
12 21988 1 1 91 LYS HZ3 H 8.173 17.244 -9.670 1.00 . A A . 91 LYS HZ3 1 1
12 21989 1 1 91 LYS N N 5.152 12.382 -11.836 1.00 . A A . 91 LYS N 1 1
12 21990 1 1 91 LYS NZ N 8.613 16.641 -9.005 1.00 . A A . 91 LYS NZ 1 1
12 21991 1 1 91 LYS O O 4.038 11.550 -8.905 1.00 . A A . 91 LYS O 1 1
12 21992 1 1 92 ASP C C 3.679 8.488 -8.464 1.00 . A A . 92 ASP C 1 1
12 21993 1 1 92 ASP CA C 3.181 9.059 -9.793 1.00 . A A . 92 ASP CA 1 1
12 21994 1 1 92 ASP CB C 2.795 7.886 -10.696 1.00 . A A . 92 ASP CB 1 1
12 21995 1 1 92 ASP CG C 3.972 7.147 -11.336 1.00 . A A . 92 ASP CG 1 1
12 21996 1 1 92 ASP H H 4.667 9.452 -11.199 1.00 . A A . 92 ASP H 1 1
12 21997 1 1 92 ASP HA H 2.340 9.740 -9.664 1.00 . A A . 92 ASP HA 1 1
12 21998 1 1 92 ASP HB2 H 2.212 7.174 -10.113 1.00 . A A . 92 ASP HB2 1 1
12 21999 1 1 92 ASP HB3 H 2.144 8.257 -11.489 1.00 . A A . 92 ASP HB3 1 1
12 22000 1 1 92 ASP N N 4.233 9.860 -10.396 1.00 . A A . 92 ASP N 1 1
12 22001 1 1 92 ASP O O 4.305 7.429 -8.435 1.00 . A A . 92 ASP O 1 1
12 22002 1 1 92 ASP OD1 O 4.392 7.586 -12.428 1.00 . A A . 92 ASP OD1 1 1
12 22003 1 1 92 ASP OD2 O 4.426 6.161 -10.717 1.00 . A A . 92 ASP OD2 1 1
12 22004 1 1 93 VAL C C 2.581 8.807 -5.135 1.00 . A A . 93 VAL C 1 1
12 22005 1 1 93 VAL CA C 3.794 8.793 -6.067 1.00 . A A . 93 VAL CA 1 1
12 22006 1 1 93 VAL CB C 4.941 9.675 -5.570 1.00 . A A . 93 VAL CB 1 1
12 22007 1 1 93 VAL CG1 C 6.211 9.437 -6.390 1.00 . A A . 93 VAL CG1 1 1
12 22008 1 1 93 VAL CG2 C 4.544 11.152 -5.588 1.00 . A A . 93 VAL CG2 1 1
12 22009 1 1 93 VAL H H 2.875 10.074 -7.428 1.00 . A A . 93 VAL H 1 1
12 22010 1 1 93 VAL HA H 4.164 7.770 -6.146 1.00 . A A . 93 VAL HA 1 1
12 22011 1 1 93 VAL HB H 5.153 9.398 -4.537 1.00 . A A . 93 VAL HB 1 1
12 22012 1 1 93 VAL HG11 H 6.359 8.367 -6.528 1.00 . A A . 93 VAL HG11 1 1
12 22013 1 1 93 VAL HG12 H 6.110 9.919 -7.362 1.00 . A A . 93 VAL HG12 1 1
12 22014 1 1 93 VAL HG13 H 7.068 9.858 -5.863 1.00 . A A . 93 VAL HG13 1 1
12 22015 1 1 93 VAL HG21 H 5.208 11.698 -6.259 1.00 . A A . 93 VAL HG21 1 1
12 22016 1 1 93 VAL HG22 H 3.516 11.248 -5.937 1.00 . A A . 93 VAL HG22 1 1
12 22017 1 1 93 VAL HG23 H 4.626 11.563 -4.582 1.00 . A A . 93 VAL HG23 1 1
12 22018 1 1 93 VAL N N 3.384 9.214 -7.396 1.00 . A A . 93 VAL N 1 1
12 22019 1 1 93 VAL O O 1.606 9.512 -5.390 1.00 . A A . 93 VAL O 1 1
12 22020 1 1 94 VAL C C 2.189 8.017 -1.691 1.00 . A A . 94 VAL C 1 1
12 22021 1 1 94 VAL CA C 1.605 7.934 -3.102 1.00 . A A . 94 VAL CA 1 1
12 22022 1 1 94 VAL CB C 0.789 6.661 -3.337 1.00 . A A . 94 VAL CB 1 1
12 22023 1 1 94 VAL CG1 C 1.688 5.510 -3.793 1.00 . A A . 94 VAL CG1 1 1
12 22024 1 1 94 VAL CG2 C -0.002 6.277 -2.085 1.00 . A A . 94 VAL CG2 1 1
12 22025 1 1 94 VAL H H 3.478 7.450 -3.873 1.00 . A A . 94 VAL H 1 1
12 22026 1 1 94 VAL HA H 0.948 8.789 -3.261 1.00 . A A . 94 VAL HA 1 1
12 22027 1 1 94 VAL HB H 0.074 6.864 -4.135 1.00 . A A . 94 VAL HB 1 1
12 22028 1 1 94 VAL HG11 H 1.089 4.607 -3.912 1.00 . A A . 94 VAL HG11 1 1
12 22029 1 1 94 VAL HG12 H 2.152 5.766 -4.745 1.00 . A A . 94 VAL HG12 1 1
12 22030 1 1 94 VAL HG13 H 2.462 5.336 -3.045 1.00 . A A . 94 VAL HG13 1 1
12 22031 1 1 94 VAL HG21 H -0.712 7.069 -1.846 1.00 . A A . 94 VAL HG21 1 1
12 22032 1 1 94 VAL HG22 H -0.543 5.348 -2.267 1.00 . A A . 94 VAL HG22 1 1
12 22033 1 1 94 VAL HG23 H 0.684 6.140 -1.250 1.00 . A A . 94 VAL HG23 1 1
12 22034 1 1 94 VAL N N 2.681 8.020 -4.074 1.00 . A A . 94 VAL N 1 1
12 22035 1 1 94 VAL O O 3.334 7.627 -1.465 1.00 . A A . 94 VAL O 1 1
12 22036 1 1 95 CYS C C 1.795 7.278 1.252 1.00 . A A . 95 CYS C 1 1
12 22037 1 1 95 CYS CA C 1.798 8.665 0.606 1.00 . A A . 95 CYS CA 1 1
12 22038 1 1 95 CYS CB C 0.914 9.652 1.371 1.00 . A A . 95 CYS CB 1 1
12 22039 1 1 95 CYS H H 0.446 8.840 -0.969 1.00 . A A . 95 CYS H 1 1
12 22040 1 1 95 CYS HA H 2.806 9.080 0.586 1.00 . A A . 95 CYS HA 1 1
12 22041 1 1 95 CYS HB2 H 0.621 10.473 0.717 1.00 . A A . 95 CYS HB2 1 1
12 22042 1 1 95 CYS HB3 H -0.003 9.158 1.693 1.00 . A A . 95 CYS HB3 1 1
12 22043 1 1 95 CYS HG H 1.123 11.435 2.922 1.00 . A A . 95 CYS HG 1 1
12 22044 1 1 95 CYS N N 1.376 8.526 -0.777 1.00 . A A . 95 CYS N 1 1
12 22045 1 1 95 CYS O O 0.763 6.819 1.740 1.00 . A A . 95 CYS O 1 1
12 22046 1 1 95 CYS SG S 1.815 10.303 2.825 1.00 . A A . 95 CYS SG 1 1
12 22047 1 1 96 LEU C C 2.486 5.310 3.209 1.00 . A A . 96 LEU C 1 1
12 22048 1 1 96 LEU CA C 3.105 5.323 1.809 1.00 . A A . 96 LEU CA 1 1
12 22049 1 1 96 LEU CB C 4.570 4.883 1.781 1.00 . A A . 96 LEU CB 1 1
12 22050 1 1 96 LEU CD1 C 6.953 5.133 2.567 1.00 . A A . 96 LEU CD1 1 1
12 22051 1 1 96 LEU CD2 C 5.440 7.164 2.413 1.00 . A A . 96 LEU CD2 1 1
12 22052 1 1 96 LEU CG C 5.522 5.662 2.691 1.00 . A A . 96 LEU CG 1 1
12 22053 1 1 96 LEU H H 3.795 7.029 0.833 1.00 . A A . 96 LEU H 1 1
12 22054 1 1 96 LEU HA H 2.548 4.630 1.179 1.00 . A A . 96 LEU HA 1 1
12 22055 1 1 96 LEU HB2 H 4.617 3.829 2.056 1.00 . A A . 96 LEU HB2 1 1
12 22056 1 1 96 LEU HB3 H 4.932 4.962 0.756 1.00 . A A . 96 LEU HB3 1 1
12 22057 1 1 96 LEU HD11 H 6.929 4.084 2.273 1.00 . A A . 96 LEU HD11 1 1
12 22058 1 1 96 LEU HD12 H 7.489 5.710 1.814 1.00 . A A . 96 LEU HD12 1 1
12 22059 1 1 96 LEU HD13 H 7.459 5.229 3.528 1.00 . A A . 96 LEU HD13 1 1
12 22060 1 1 96 LEU HD21 H 4.458 7.534 2.707 1.00 . A A . 96 LEU HD21 1 1
12 22061 1 1 96 LEU HD22 H 6.210 7.682 2.985 1.00 . A A . 96 LEU HD22 1 1
12 22062 1 1 96 LEU HD23 H 5.593 7.346 1.349 1.00 . A A . 96 LEU HD23 1 1
12 22063 1 1 96 LEU HG H 5.210 5.508 3.724 1.00 . A A . 96 LEU HG 1 1
12 22064 1 1 96 LEU N N 2.961 6.648 1.233 1.00 . A A . 96 LEU N 1 1
12 22065 1 1 96 LEU O O 2.117 4.253 3.719 1.00 . A A . 96 LEU O 1 1
12 22066 1 1 97 ASN C C 0.335 6.286 5.074 1.00 . A A . 97 ASN C 1 1
12 22067 1 1 97 ASN CA C 1.823 6.636 5.120 1.00 . A A . 97 ASN CA 1 1
12 22068 1 1 97 ASN CB C 1.956 8.073 5.628 1.00 . A A . 97 ASN CB 1 1
12 22069 1 1 97 ASN CG C 2.204 8.100 7.138 1.00 . A A . 97 ASN CG 1 1
12 22070 1 1 97 ASN H H 2.694 7.352 3.368 1.00 . A A . 97 ASN H 1 1
12 22071 1 1 97 ASN HA H 2.393 5.951 5.748 1.00 . A A . 97 ASN HA 1 1
12 22072 1 1 97 ASN HB2 H 2.777 8.571 5.112 1.00 . A A . 97 ASN HB2 1 1
12 22073 1 1 97 ASN HB3 H 1.049 8.630 5.395 1.00 . A A . 97 ASN HB3 1 1
12 22074 1 1 97 ASN HD21 H 0.892 9.635 7.278 1.00 . A A . 97 ASN HD21 1 1
12 22075 1 1 97 ASN HD22 H 1.603 9.128 8.775 1.00 . A A . 97 ASN HD22 1 1
12 22076 1 1 97 ASN N N 2.391 6.497 3.790 1.00 . A A . 97 ASN N 1 1
12 22077 1 1 97 ASN ND2 N 1.509 9.031 7.784 1.00 . A A . 97 ASN ND2 1 1
12 22078 1 1 97 ASN O O -0.143 5.481 5.872 1.00 . A A . 97 ASN O 1 1
12 22079 1 1 97 ASN OD1 O 2.976 7.326 7.680 1.00 . A A . 97 ASN OD1 1 1
12 22080 1 1 98 ASP C C -2.029 5.175 3.784 1.00 . A A . 98 ASP C 1 1
12 22081 1 1 98 ASP CA C -1.782 6.673 3.969 1.00 . A A . 98 ASP CA 1 1
12 22082 1 1 98 ASP CB C -2.324 7.398 2.736 1.00 . A A . 98 ASP CB 1 1
12 22083 1 1 98 ASP CG C -3.850 7.459 2.640 1.00 . A A . 98 ASP CG 1 1
12 22084 1 1 98 ASP H H 0.039 7.562 3.485 1.00 . A A . 98 ASP H 1 1
12 22085 1 1 98 ASP HA H -2.241 7.063 4.878 1.00 . A A . 98 ASP HA 1 1
12 22086 1 1 98 ASP HB2 H -1.934 8.416 2.730 1.00 . A A . 98 ASP HB2 1 1
12 22087 1 1 98 ASP HB3 H -1.938 6.904 1.844 1.00 . A A . 98 ASP HB3 1 1
12 22088 1 1 98 ASP N N -0.357 6.909 4.131 1.00 . A A . 98 ASP N 1 1
12 22089 1 1 98 ASP O O -3.083 4.665 4.162 1.00 . A A . 98 ASP O 1 1
12 22090 1 1 98 ASP OD1 O -4.459 6.369 2.594 1.00 . A A . 98 ASP OD1 1 1
12 22091 1 1 98 ASP OD2 O -4.372 8.594 2.614 1.00 . A A . 98 ASP OD2 1 1
12 22092 1 1 99 VAL C C -0.962 2.334 4.287 1.00 . A A . 99 VAL C 1 1
12 22093 1 1 99 VAL CA C -1.137 3.082 2.963 1.00 . A A . 99 VAL CA 1 1
12 22094 1 1 99 VAL CB C -0.122 2.660 1.899 1.00 . A A . 99 VAL CB 1 1
12 22095 1 1 99 VAL CG1 C 0.086 1.144 1.911 1.00 . A A . 99 VAL CG1 1 1
12 22096 1 1 99 VAL CG2 C -0.549 3.143 0.512 1.00 . A A . 99 VAL CG2 1 1
12 22097 1 1 99 VAL H H -0.187 4.934 2.899 1.00 . A A . 99 VAL H 1 1
12 22098 1 1 99 VAL HA H -2.136 2.881 2.576 1.00 . A A . 99 VAL HA 1 1
12 22099 1 1 99 VAL HB H 0.831 3.131 2.139 1.00 . A A . 99 VAL HB 1 1
12 22100 1 1 99 VAL HG11 H 0.420 0.832 2.901 1.00 . A A . 99 VAL HG11 1 1
12 22101 1 1 99 VAL HG12 H -0.853 0.646 1.670 1.00 . A A . 99 VAL HG12 1 1
12 22102 1 1 99 VAL HG13 H 0.841 0.875 1.172 1.00 . A A . 99 VAL HG13 1 1
12 22103 1 1 99 VAL HG21 H -1.558 3.555 0.565 1.00 . A A . 99 VAL HG21 1 1
12 22104 1 1 99 VAL HG22 H 0.140 3.915 0.168 1.00 . A A . 99 VAL HG22 1 1
12 22105 1 1 99 VAL HG23 H -0.535 2.306 -0.185 1.00 . A A . 99 VAL HG23 1 1
12 22106 1 1 99 VAL N N -1.040 4.512 3.203 1.00 . A A . 99 VAL N 1 1
12 22107 1 1 99 VAL O O -1.630 1.330 4.529 1.00 . A A . 99 VAL O 1 1
12 22108 1 1 100 SER C C -1.067 2.213 7.241 1.00 . A A . 100 SER C 1 1
12 22109 1 1 100 SER CA C 0.211 2.247 6.400 1.00 . A A . 100 SER CA 1 1
12 22110 1 1 100 SER CB C 1.315 3.003 7.142 1.00 . A A . 100 SER CB 1 1
12 22111 1 1 100 SER H H 0.478 3.670 4.903 1.00 . A A . 100 SER H 1 1
12 22112 1 1 100 SER HA H 0.550 1.235 6.179 1.00 . A A . 100 SER HA 1 1
12 22113 1 1 100 SER HB2 H 2.174 3.127 6.484 1.00 . A A . 100 SER HB2 1 1
12 22114 1 1 100 SER HB3 H 0.961 4.002 7.397 1.00 . A A . 100 SER HB3 1 1
12 22115 1 1 100 SER HG H 1.217 1.467 8.422 1.00 . A A . 100 SER HG 1 1
12 22116 1 1 100 SER N N -0.061 2.853 5.108 1.00 . A A . 100 SER N 1 1
12 22117 1 1 100 SER O O -1.216 1.362 8.117 1.00 . A A . 100 SER O 1 1
12 22118 1 1 100 SER OG O 1.720 2.326 8.329 1.00 . A A . 100 SER OG 1 1
12 22119 1 1 101 CYS C C -4.148 2.145 7.135 1.00 . A A . 101 CYS C 1 1
12 22120 1 1 101 CYS CA C -3.217 3.238 7.663 1.00 . A A . 101 CYS CA 1 1
12 22121 1 1 101 CYS CB C -3.842 4.629 7.541 1.00 . A A . 101 CYS CB 1 1
12 22122 1 1 101 CYS H H -1.828 3.838 6.232 1.00 . A A . 101 CYS H 1 1
12 22123 1 1 101 CYS HA H -2.989 3.076 8.717 1.00 . A A . 101 CYS HA 1 1
12 22124 1 1 101 CYS HB2 H -3.066 5.392 7.606 1.00 . A A . 101 CYS HB2 1 1
12 22125 1 1 101 CYS HB3 H -4.315 4.739 6.565 1.00 . A A . 101 CYS HB3 1 1
12 22126 1 1 101 CYS HG H -4.533 4.024 9.728 1.00 . A A . 101 CYS HG 1 1
12 22127 1 1 101 CYS N N -1.957 3.149 6.946 1.00 . A A . 101 CYS N 1 1
12 22128 1 1 101 CYS O O -4.647 1.324 7.904 1.00 . A A . 101 CYS O 1 1
12 22129 1 1 101 CYS SG S -5.078 4.879 8.866 1.00 . A A . 101 CYS SG 1 1
12 22130 1 1 102 TYR C C -4.780 -0.233 5.529 1.00 . A A . 102 TYR C 1 1
12 22131 1 1 102 TYR CA C -5.219 1.192 5.187 1.00 . A A . 102 TYR CA 1 1
12 22132 1 1 102 TYR CB C -5.062 1.413 3.681 1.00 . A A . 102 TYR CB 1 1
12 22133 1 1 102 TYR CD1 C -6.510 -0.457 2.807 1.00 . A A . 102 TYR CD1 1 1
12 22134 1 1 102 TYR CD2 C -7.028 1.780 2.144 1.00 . A A . 102 TYR CD2 1 1
12 22135 1 1 102 TYR CE1 C -7.616 -0.945 2.026 1.00 . A A . 102 TYR CE1 1 1
12 22136 1 1 102 TYR CE2 C -8.134 1.292 1.363 1.00 . A A . 102 TYR CE2 1 1
12 22137 1 1 102 TYR CG C -6.238 0.895 2.850 1.00 . A A . 102 TYR CG 1 1
12 22138 1 1 102 TYR CZ C -8.374 -0.046 1.342 1.00 . A A . 102 TYR CZ 1 1
12 22139 1 1 102 TYR H H -3.947 2.842 5.209 1.00 . A A . 102 TYR H 1 1
12 22140 1 1 102 TYR HA H -6.234 1.349 5.551 1.00 . A A . 102 TYR HA 1 1
12 22141 1 1 102 TYR HB2 H -4.939 2.480 3.491 1.00 . A A . 102 TYR HB2 1 1
12 22142 1 1 102 TYR HB3 H -4.149 0.922 3.344 1.00 . A A . 102 TYR HB3 1 1
12 22143 1 1 102 TYR HD1 H -5.886 -1.156 3.365 1.00 . A A . 102 TYR HD1 1 1
12 22144 1 1 102 TYR HD2 H -6.813 2.848 2.178 1.00 . A A . 102 TYR HD2 1 1
12 22145 1 1 102 TYR HE1 H -7.842 -2.011 1.983 1.00 . A A . 102 TYR HE1 1 1
12 22146 1 1 102 TYR HE2 H -8.766 1.980 0.800 1.00 . A A . 102 TYR HE2 1 1
12 22147 1 1 102 TYR HH H -9.968 -1.142 1.147 1.00 . A A . 102 TYR HH 1 1
12 22148 1 1 102 TYR N N -4.356 2.170 5.827 1.00 . A A . 102 TYR N 1 1
12 22149 1 1 102 TYR O O -5.616 -1.103 5.768 1.00 . A A . 102 TYR O 1 1
12 22150 1 1 102 TYR OH O -9.419 -0.507 0.604 1.00 . A A . 102 TYR OH 1 1
12 22151 1 1 103 PHE C C -3.053 -2.052 7.339 1.00 . A A . 103 PHE C 1 1
12 22152 1 1 103 PHE CA C -2.910 -1.733 5.850 1.00 . A A . 103 PHE CA 1 1
12 22153 1 1 103 PHE CB C -1.423 -1.678 5.493 1.00 . A A . 103 PHE CB 1 1
12 22154 1 1 103 PHE CD1 C -2.107 -1.663 3.084 1.00 . A A . 103 PHE CD1 1 1
12 22155 1 1 103 PHE CD2 C 0.102 -2.293 3.605 1.00 . A A . 103 PHE CD2 1 1
12 22156 1 1 103 PHE CE1 C -1.837 -1.856 1.703 1.00 . A A . 103 PHE CE1 1 1
12 22157 1 1 103 PHE CE2 C 0.373 -2.486 2.224 1.00 . A A . 103 PHE CE2 1 1
12 22158 1 1 103 PHE CG C -1.132 -1.886 4.006 1.00 . A A . 103 PHE CG 1 1
12 22159 1 1 103 PHE CZ C -0.603 -2.264 1.303 1.00 . A A . 103 PHE CZ 1 1
12 22160 1 1 103 PHE H H -2.796 0.285 5.345 1.00 . A A . 103 PHE H 1 1
12 22161 1 1 103 PHE HA H -3.464 -2.469 5.267 1.00 . A A . 103 PHE HA 1 1
12 22162 1 1 103 PHE HB2 H -1.022 -0.712 5.800 1.00 . A A . 103 PHE HB2 1 1
12 22163 1 1 103 PHE HB3 H -0.894 -2.439 6.066 1.00 . A A . 103 PHE HB3 1 1
12 22164 1 1 103 PHE HD1 H -3.096 -1.337 3.405 1.00 . A A . 103 PHE HD1 1 1
12 22165 1 1 103 PHE HD2 H 0.884 -2.472 4.343 1.00 . A A . 103 PHE HD2 1 1
12 22166 1 1 103 PHE HE1 H -2.618 -1.678 0.965 1.00 . A A . 103 PHE HE1 1 1
12 22167 1 1 103 PHE HE2 H 1.362 -2.813 1.903 1.00 . A A . 103 PHE HE2 1 1
12 22168 1 1 103 PHE HZ H -0.395 -2.412 0.243 1.00 . A A . 103 PHE HZ 1 1
12 22169 1 1 103 PHE N N -3.470 -0.428 5.541 1.00 . A A . 103 PHE N 1 1
12 22170 1 1 103 PHE O O -3.313 -3.196 7.710 1.00 . A A . 103 PHE O 1 1
12 22171 1 1 104 SER C C -4.380 -1.688 9.962 1.00 . A A . 104 SER C 1 1
12 22172 1 1 104 SER CA C -2.985 -1.178 9.593 1.00 . A A . 104 SER CA 1 1
12 22173 1 1 104 SER CB C -2.695 0.140 10.313 1.00 . A A . 104 SER CB 1 1
12 22174 1 1 104 SER H H -2.668 -0.094 7.842 1.00 . A A . 104 SER H 1 1
12 22175 1 1 104 SER HA H -2.226 -1.912 9.861 1.00 . A A . 104 SER HA 1 1
12 22176 1 1 104 SER HB2 H -1.681 0.466 10.079 1.00 . A A . 104 SER HB2 1 1
12 22177 1 1 104 SER HB3 H -3.371 0.912 9.944 1.00 . A A . 104 SER HB3 1 1
12 22178 1 1 104 SER HG H -3.651 -0.523 11.942 1.00 . A A . 104 SER HG 1 1
12 22179 1 1 104 SER N N -2.879 -1.021 8.152 1.00 . A A . 104 SER N 1 1
12 22180 1 1 104 SER O O -4.528 -2.486 10.886 1.00 . A A . 104 SER O 1 1
12 22181 1 1 104 SER OG O -2.839 0.020 11.726 1.00 . A A . 104 SER OG 1 1
12 22182 1 1 105 LEU C C -6.916 -3.078 9.085 1.00 . A A . 105 LEU C 1 1
12 22183 1 1 105 LEU CA C -6.744 -1.605 9.458 1.00 . A A . 105 LEU CA 1 1
12 22184 1 1 105 LEU CB C -7.706 -0.668 8.724 1.00 . A A . 105 LEU CB 1 1
12 22185 1 1 105 LEU CD1 C -9.432 -0.412 10.544 1.00 . A A . 105 LEU CD1 1 1
12 22186 1 1 105 LEU CD2 C -7.522 1.246 10.355 1.00 . A A . 105 LEU CD2 1 1
12 22187 1 1 105 LEU CG C -8.478 0.321 9.599 1.00 . A A . 105 LEU CG 1 1
12 22188 1 1 105 LEU H H -5.237 -0.558 8.470 1.00 . A A . 105 LEU H 1 1
12 22189 1 1 105 LEU HA H -6.937 -1.493 10.524 1.00 . A A . 105 LEU HA 1 1
12 22190 1 1 105 LEU HB2 H -7.138 -0.103 7.985 1.00 . A A . 105 LEU HB2 1 1
12 22191 1 1 105 LEU HB3 H -8.426 -1.276 8.175 1.00 . A A . 105 LEU HB3 1 1
12 22192 1 1 105 LEU HD11 H -9.672 -1.392 10.130 1.00 . A A . 105 LEU HD11 1 1
12 22193 1 1 105 LEU HD12 H -8.957 -0.535 11.517 1.00 . A A . 105 LEU HD12 1 1
12 22194 1 1 105 LEU HD13 H -10.348 0.168 10.657 1.00 . A A . 105 LEU HD13 1 1
12 22195 1 1 105 LEU HD21 H -7.315 0.828 11.340 1.00 . A A . 105 LEU HD21 1 1
12 22196 1 1 105 LEU HD22 H -6.591 1.341 9.796 1.00 . A A . 105 LEU HD22 1 1
12 22197 1 1 105 LEU HD23 H -7.980 2.229 10.466 1.00 . A A . 105 LEU HD23 1 1
12 22198 1 1 105 LEU HG H -9.088 0.949 8.949 1.00 . A A . 105 LEU HG 1 1
12 22199 1 1 105 LEU N N -5.367 -1.207 9.220 1.00 . A A . 105 LEU N 1 1
12 22200 1 1 105 LEU O O -7.536 -3.841 9.825 1.00 . A A . 105 LEU O 1 1
12 22201 1 1 106 LEU C C -6.067 -5.761 8.593 1.00 . A A . 106 LEU C 1 1
12 22202 1 1 106 LEU CA C -6.441 -4.804 7.459 1.00 . A A . 106 LEU CA 1 1
12 22203 1 1 106 LEU CB C -5.593 -4.984 6.198 1.00 . A A . 106 LEU CB 1 1
12 22204 1 1 106 LEU CD1 C -6.834 -3.571 4.518 1.00 . A A . 106 LEU CD1 1 1
12 22205 1 1 106 LEU CD2 C -5.511 -5.596 3.753 1.00 . A A . 106 LEU CD2 1 1
12 22206 1 1 106 LEU CG C -6.355 -4.980 4.871 1.00 . A A . 106 LEU CG 1 1
12 22207 1 1 106 LEU H H -5.855 -2.809 7.342 1.00 . A A . 106 LEU H 1 1
12 22208 1 1 106 LEU HA H -7.478 -4.989 7.179 1.00 . A A . 106 LEU HA 1 1
12 22209 1 1 106 LEU HB2 H -4.848 -4.188 6.169 1.00 . A A . 106 LEU HB2 1 1
12 22210 1 1 106 LEU HB3 H -5.050 -5.925 6.280 1.00 . A A . 106 LEU HB3 1 1
12 22211 1 1 106 LEU HD11 H -7.004 -3.005 5.433 1.00 . A A . 106 LEU HD11 1 1
12 22212 1 1 106 LEU HD12 H -6.077 -3.070 3.915 1.00 . A A . 106 LEU HD12 1 1
12 22213 1 1 106 LEU HD13 H -7.764 -3.635 3.952 1.00 . A A . 106 LEU HD13 1 1
12 22214 1 1 106 LEU HD21 H -4.519 -5.835 4.136 1.00 . A A . 106 LEU HD21 1 1
12 22215 1 1 106 LEU HD22 H -5.991 -6.507 3.395 1.00 . A A . 106 LEU HD22 1 1
12 22216 1 1 106 LEU HD23 H -5.422 -4.885 2.932 1.00 . A A . 106 LEU HD23 1 1
12 22217 1 1 106 LEU HG H -7.242 -5.603 4.985 1.00 . A A . 106 LEU HG 1 1
12 22218 1 1 106 LEU N N -6.357 -3.435 7.938 1.00 . A A . 106 LEU N 1 1
12 22219 1 1 106 LEU O O -6.891 -6.561 9.032 1.00 . A A . 106 LEU O 1 1
12 22220 1 1 107 GLU C C -5.016 -6.130 11.426 1.00 . A A . 107 GLU C 1 1
12 22221 1 1 107 GLU CA C -4.329 -6.492 10.108 1.00 . A A . 107 GLU CA 1 1
12 22222 1 1 107 GLU CB C -2.808 -6.386 10.235 1.00 . A A . 107 GLU CB 1 1
12 22223 1 1 107 GLU CD C -0.884 -4.779 10.503 1.00 . A A . 107 GLU CD 1 1
12 22224 1 1 107 GLU CG C -2.391 -4.980 10.672 1.00 . A A . 107 GLU CG 1 1
12 22225 1 1 107 GLU H H -4.158 -4.994 8.671 1.00 . A A . 107 GLU H 1 1
12 22226 1 1 107 GLU HA H -4.594 -7.510 9.821 1.00 . A A . 107 GLU HA 1 1
12 22227 1 1 107 GLU HB2 H -2.448 -7.118 10.958 1.00 . A A . 107 GLU HB2 1 1
12 22228 1 1 107 GLU HB3 H -2.342 -6.627 9.279 1.00 . A A . 107 GLU HB3 1 1
12 22229 1 1 107 GLU HG2 H -2.929 -4.238 10.082 1.00 . A A . 107 GLU HG2 1 1
12 22230 1 1 107 GLU HG3 H -2.669 -4.822 11.714 1.00 . A A . 107 GLU HG3 1 1
12 22231 1 1 107 GLU N N -4.823 -5.647 9.034 1.00 . A A . 107 GLU N 1 1
12 22232 1 1 107 GLU O O -5.429 -7.011 12.178 1.00 . A A . 107 GLU O 1 1
12 22233 1 1 107 GLU OE1 O -0.147 -5.224 11.409 1.00 . A A . 107 GLU OE1 1 1
12 22234 1 1 107 GLU OE2 O -0.502 -4.183 9.473 1.00 . A A . 107 GLU OE2 1 1
12 22235 1 1 108 GLY C C -6.990 -5.161 13.223 1.00 . A A . 108 GLY C 1 1
12 22236 1 1 108 GLY CA C -5.745 -4.341 12.882 1.00 . A A . 108 GLY CA 1 1
12 22237 1 1 108 GLY H H -4.777 -4.120 11.050 1.00 . A A . 108 GLY H 1 1
12 22238 1 1 108 GLY HA2 H -5.036 -4.389 13.708 1.00 . A A . 108 GLY HA2 1 1
12 22239 1 1 108 GLY HA3 H -6.019 -3.293 12.757 1.00 . A A . 108 GLY HA3 1 1
12 22240 1 1 108 GLY N N -5.116 -4.831 11.667 1.00 . A A . 108 GLY N 1 1
12 22241 1 1 108 GLY O O -7.258 -5.433 14.393 1.00 . A A . 108 GLY O 1 1
12 22242 1 1 109 GLY C C -8.642 -7.812 12.202 1.00 . A A . 109 GLY C 1 1
12 22243 1 1 109 GLY CA C -8.930 -6.318 12.356 1.00 . A A . 109 GLY CA 1 1
12 22244 1 1 109 GLY H H -7.495 -5.308 11.233 1.00 . A A . 109 GLY H 1 1
12 22245 1 1 109 GLY HA2 H -9.353 -6.125 13.342 1.00 . A A . 109 GLY HA2 1 1
12 22246 1 1 109 GLY HA3 H -9.676 -6.009 11.624 1.00 . A A . 109 GLY HA3 1 1
12 22247 1 1 109 GLY N N -7.719 -5.534 12.181 1.00 . A A . 109 GLY N 1 1
12 22248 1 1 109 GLY O O -9.349 -8.513 11.479 1.00 . A A . 109 GLY O 1 1
12 22249 1 1 110 ARG C C -7.943 -10.450 13.926 1.00 . A A . 110 ARG C 1 1
12 22250 1 1 110 ARG CA C -7.213 -9.656 12.841 1.00 . A A . 110 ARG CA 1 1
12 22251 1 1 110 ARG CB C -5.703 -9.814 13.031 1.00 . A A . 110 ARG CB 1 1
12 22252 1 1 110 ARG CD C -4.723 -10.504 15.250 1.00 . A A . 110 ARG CD 1 1
12 22253 1 1 110 ARG CG C -5.273 -9.341 14.421 1.00 . A A . 110 ARG CG 1 1
12 22254 1 1 110 ARG CZ C -4.683 -9.673 17.599 1.00 . A A . 110 ARG CZ 1 1
12 22255 1 1 110 ARG H H -7.033 -7.681 13.478 1.00 . A A . 110 ARG H 1 1
12 22256 1 1 110 ARG HA H -7.506 -9.990 11.846 1.00 . A A . 110 ARG HA 1 1
12 22257 1 1 110 ARG HB2 H -5.424 -10.859 12.896 1.00 . A A . 110 ARG HB2 1 1
12 22258 1 1 110 ARG HB3 H -5.175 -9.241 12.268 1.00 . A A . 110 ARG HB3 1 1
12 22259 1 1 110 ARG HD2 H -5.535 -11.174 15.534 1.00 . A A . 110 ARG HD2 1 1
12 22260 1 1 110 ARG HD3 H -4.022 -11.087 14.653 1.00 . A A . 110 ARG HD3 1 1
12 22261 1 1 110 ARG HE H -3.056 -9.865 16.429 1.00 . A A . 110 ARG HE 1 1
12 22262 1 1 110 ARG HG2 H -4.512 -8.566 14.326 1.00 . A A . 110 ARG HG2 1 1
12 22263 1 1 110 ARG HG3 H -6.122 -8.893 14.936 1.00 . A A . 110 ARG HG3 1 1
12 22264 1 1 110 ARG HH11 H -6.530 -10.166 16.905 1.00 . A A . 110 ARG HH11 1 1
12 22265 1 1 110 ARG HH12 H -6.485 -9.586 18.537 1.00 . A A . 110 ARG HH12 1 1
12 22266 1 1 110 ARG HH21 H -2.997 -9.101 18.582 1.00 . A A . 110 ARG HH21 1 1
12 22267 1 1 110 ARG HH22 H -4.462 -8.976 19.497 1.00 . A A . 110 ARG HH22 1 1
12 22268 1 1 110 ARG N N -7.603 -8.257 12.893 1.00 . A A . 110 ARG N 1 1
12 22269 1 1 110 ARG NE N -4.048 -9.987 16.461 1.00 . A A . 110 ARG NE 1 1
12 22270 1 1 110 ARG NH1 N -6.011 -9.821 17.688 1.00 . A A . 110 ARG NH1 1 1
12 22271 1 1 110 ARG NH2 N -3.988 -9.211 18.648 1.00 . A A . 110 ARG NH2 1 1
12 22272 1 1 110 ARG O O -8.233 -9.922 14.998 1.00 . A A . 110 ARG O 1 1
12 22273 1 1 111 PRO C C -7.979 -13.065 15.659 1.00 . A A . 111 PRO C 1 1
12 22274 1 1 111 PRO CA C -8.915 -12.613 14.536 1.00 . A A . 111 PRO CA 1 1
12 22275 1 1 111 PRO CB C -9.428 -13.768 13.691 1.00 . A A . 111 PRO CB 1 1
12 22276 1 1 111 PRO CD C -7.896 -12.400 12.341 1.00 . A A . 111 PRO CD 1 1
12 22277 1 1 111 PRO CG C -8.615 -13.738 12.407 1.00 . A A . 111 PRO CG 1 1
12 22278 1 1 111 PRO HA H -9.662 -12.121 14.984 1.00 . A A . 111 PRO HA 1 1
12 22279 1 1 111 PRO HB2 H -9.303 -14.718 14.210 1.00 . A A . 111 PRO HB2 1 1
12 22280 1 1 111 PRO HB3 H -10.492 -13.656 13.481 1.00 . A A . 111 PRO HB3 1 1
12 22281 1 1 111 PRO HD2 H -6.820 -12.533 12.233 1.00 . A A . 111 PRO HD2 1 1
12 22282 1 1 111 PRO HD3 H -8.232 -11.812 11.487 1.00 . A A . 111 PRO HD3 1 1
12 22283 1 1 111 PRO HG2 H -7.897 -14.558 12.391 1.00 . A A . 111 PRO HG2 1 1
12 22284 1 1 111 PRO HG3 H -9.264 -13.866 11.541 1.00 . A A . 111 PRO HG3 1 1
12 22285 1 1 111 PRO N N -8.225 -11.741 13.602 1.00 . A A . 111 PRO N 1 1
12 22286 1 1 111 PRO O O -6.759 -13.023 15.509 1.00 . A A . 111 PRO O 1 1
12 22287 1 1 112 GLU C C -7.725 -15.471 17.904 1.00 . A A . 112 GLU C 1 1
12 22288 1 1 112 GLU CA C -7.821 -13.944 17.906 1.00 . A A . 112 GLU CA 1 1
12 22289 1 1 112 GLU CB C -8.435 -13.435 19.212 1.00 . A A . 112 GLU CB 1 1
12 22290 1 1 112 GLU CD C -9.170 -11.154 19.998 1.00 . A A . 112 GLU CD 1 1
12 22291 1 1 112 GLU CG C -7.994 -11.998 19.502 1.00 . A A . 112 GLU CG 1 1
12 22292 1 1 112 GLU H H -9.579 -13.516 16.873 1.00 . A A . 112 GLU H 1 1
12 22293 1 1 112 GLU HA H -6.829 -13.510 17.785 1.00 . A A . 112 GLU HA 1 1
12 22294 1 1 112 GLU HB2 H -9.522 -13.480 19.149 1.00 . A A . 112 GLU HB2 1 1
12 22295 1 1 112 GLU HB3 H -8.136 -14.083 20.036 1.00 . A A . 112 GLU HB3 1 1
12 22296 1 1 112 GLU HG2 H -7.202 -12.001 20.250 1.00 . A A . 112 GLU HG2 1 1
12 22297 1 1 112 GLU HG3 H -7.578 -11.553 18.598 1.00 . A A . 112 GLU HG3 1 1
12 22298 1 1 112 GLU N N -8.586 -13.486 16.759 1.00 . A A . 112 GLU N 1 1
12 22299 1 1 112 GLU O O -6.873 -16.044 18.582 1.00 . A A . 112 GLU O 1 1
12 22300 1 1 112 GLU OE1 O -9.845 -10.557 19.131 1.00 . A A . 112 GLU OE1 1 1
12 22301 1 1 112 GLU OE2 O -9.366 -11.124 21.232 1.00 . A A . 112 GLU OE2 1 1
12 22302 1 1 113 ASP C C -8.396 -18.142 18.421 1.00 . A A . 113 ASP C 1 1
12 22303 1 1 113 ASP CA C -8.637 -17.536 17.037 1.00 . A A . 113 ASP CA 1 1
12 22304 1 1 113 ASP CB C -7.538 -18.044 16.101 1.00 . A A . 113 ASP CB 1 1
12 22305 1 1 113 ASP CG C -7.551 -19.553 15.848 1.00 . A A . 113 ASP CG 1 1
12 22306 1 1 113 ASP H H -9.301 -15.614 16.588 1.00 . A A . 113 ASP H 1 1
12 22307 1 1 113 ASP HA H -9.623 -17.779 16.641 1.00 . A A . 113 ASP HA 1 1
12 22308 1 1 113 ASP HB2 H -7.630 -17.529 15.144 1.00 . A A . 113 ASP HB2 1 1
12 22309 1 1 113 ASP HB3 H -6.570 -17.769 16.519 1.00 . A A . 113 ASP HB3 1 1
12 22310 1 1 113 ASP N N -8.611 -16.087 17.136 1.00 . A A . 113 ASP N 1 1
12 22311 1 1 113 ASP O O -7.556 -19.026 18.578 1.00 . A A . 113 ASP O 1 1
12 22312 1 1 113 ASP OD1 O -8.470 -20.000 15.129 1.00 . A A . 113 ASP OD1 1 1
12 22313 1 1 113 ASP OD2 O -6.640 -20.225 16.378 1.00 . A A . 113 ASP OD2 1 1
12 22314 1 1 114 LYS C C -9.113 -19.650 20.763 1.00 . A A . 114 LYS C 1 1
12 22315 1 1 114 LYS CA C -9.028 -18.123 20.755 1.00 . A A . 114 LYS CA 1 1
12 22316 1 1 114 LYS CB C -10.063 -17.445 21.656 1.00 . A A . 114 LYS CB 1 1
12 22317 1 1 114 LYS CD C -10.720 -15.303 22.813 1.00 . A A . 114 LYS CD 1 1
12 22318 1 1 114 LYS CE C -11.998 -14.846 22.108 1.00 . A A . 114 LYS CE 1 1
12 22319 1 1 114 LYS CG C -9.752 -15.957 21.825 1.00 . A A . 114 LYS CG 1 1
12 22320 1 1 114 LYS H H -9.831 -16.923 19.253 1.00 . A A . 114 LYS H 1 1
12 22321 1 1 114 LYS HA H -8.044 -17.830 21.119 1.00 . A A . 114 LYS HA 1 1
12 22322 1 1 114 LYS HB2 H -11.058 -17.566 21.227 1.00 . A A . 114 LYS HB2 1 1
12 22323 1 1 114 LYS HB3 H -10.076 -17.931 22.631 1.00 . A A . 114 LYS HB3 1 1
12 22324 1 1 114 LYS HD2 H -10.969 -16.009 23.605 1.00 . A A . 114 LYS HD2 1 1
12 22325 1 1 114 LYS HD3 H -10.238 -14.449 23.289 1.00 . A A . 114 LYS HD3 1 1
12 22326 1 1 114 LYS HE2 H -11.749 -14.388 21.150 1.00 . A A . 114 LYS HE2 1 1
12 22327 1 1 114 LYS HE3 H -12.630 -15.708 21.894 1.00 . A A . 114 LYS HE3 1 1
12 22328 1 1 114 LYS HG2 H -8.728 -15.833 22.177 1.00 . A A . 114 LYS HG2 1 1
12 22329 1 1 114 LYS HG3 H -9.819 -15.455 20.859 1.00 . A A . 114 LYS HG3 1 1
12 22330 1 1 114 LYS HZ1 H -12.454 -13.982 23.903 1.00 . A A . 114 LYS HZ1 1 1
12 22331 1 1 114 LYS HZ2 H -12.537 -12.948 22.641 1.00 . A A . 114 LYS HZ2 1 1
12 22332 1 1 114 LYS HZ3 H -13.719 -14.051 22.872 1.00 . A A . 114 LYS HZ3 1 1
12 22333 1 1 114 LYS N N -9.149 -17.642 19.389 1.00 . A A . 114 LYS N 1 1
12 22334 1 1 114 LYS NZ N -12.737 -13.878 22.949 1.00 . A A . 114 LYS NZ 1 1
12 22335 1 1 114 LYS O O -9.267 -20.272 19.713 1.00 . A A . 114 LYS O 1 1
12 22336 1 1 115 LEU C C -10.323 -22.186 21.415 1.00 . A A . 115 LEU C 1 1
12 22337 1 1 115 LEU CA C -9.072 -21.654 22.117 1.00 . A A . 115 LEU CA 1 1
12 22338 1 1 115 LEU CB C -8.989 -22.035 23.597 1.00 . A A . 115 LEU CB 1 1
12 22339 1 1 115 LEU CD1 C -8.966 -20.138 25.258 1.00 . A A . 115 LEU CD1 1 1
12 22340 1 1 115 LEU CD2 C -7.216 -21.970 25.390 1.00 . A A . 115 LEU CD2 1 1
12 22341 1 1 115 LEU CG C -8.113 -21.136 24.472 1.00 . A A . 115 LEU CG 1 1
12 22342 1 1 115 LEU H H -8.884 -19.698 22.808 1.00 . A A . 115 LEU H 1 1
12 22343 1 1 115 LEU HA H -8.195 -22.075 21.626 1.00 . A A . 115 LEU HA 1 1
12 22344 1 1 115 LEU HB2 H -9.998 -22.038 24.008 1.00 . A A . 115 LEU HB2 1 1
12 22345 1 1 115 LEU HB3 H -8.613 -23.056 23.668 1.00 . A A . 115 LEU HB3 1 1
12 22346 1 1 115 LEU HD11 H -8.581 -19.130 25.102 1.00 . A A . 115 LEU HD11 1 1
12 22347 1 1 115 LEU HD12 H -9.998 -20.190 24.912 1.00 . A A . 115 LEU HD12 1 1
12 22348 1 1 115 LEU HD13 H -8.926 -20.382 26.319 1.00 . A A . 115 LEU HD13 1 1
12 22349 1 1 115 LEU HD21 H -6.374 -22.359 24.818 1.00 . A A . 115 LEU HD21 1 1
12 22350 1 1 115 LEU HD22 H -6.847 -21.345 26.202 1.00 . A A . 115 LEU HD22 1 1
12 22351 1 1 115 LEU HD23 H -7.790 -22.800 25.802 1.00 . A A . 115 LEU HD23 1 1
12 22352 1 1 115 LEU HG H -7.458 -20.558 23.821 1.00 . A A . 115 LEU HG 1 1
12 22353 1 1 115 LEU N N -9.009 -20.211 21.959 1.00 . A A . 115 LEU N 1 1
12 22354 1 1 115 LEU O O -11.273 -21.440 21.183 1.00 . A A . 115 LEU O 1 1
12 22355 1 1 116 GLU C C -11.458 -25.597 20.787 1.00 . A A . 116 GLU C 1 1
12 22356 1 1 116 GLU CA C -11.401 -24.111 20.424 1.00 . A A . 116 GLU CA 1 1
12 22357 1 1 116 GLU CB C -11.314 -23.919 18.909 1.00 . A A . 116 GLU CB 1 1
12 22358 1 1 116 GLU CD C -10.235 -22.614 17.040 1.00 . A A . 116 GLU CD 1 1
12 22359 1 1 116 GLU CG C -10.377 -22.762 18.556 1.00 . A A . 116 GLU CG 1 1
12 22360 1 1 116 GLU H H -9.505 -24.071 21.288 1.00 . A A . 116 GLU H 1 1
12 22361 1 1 116 GLU HA H -12.291 -23.605 20.798 1.00 . A A . 116 GLU HA 1 1
12 22362 1 1 116 GLU HB2 H -10.956 -24.837 18.443 1.00 . A A . 116 GLU HB2 1 1
12 22363 1 1 116 GLU HB3 H -12.307 -23.723 18.506 1.00 . A A . 116 GLU HB3 1 1
12 22364 1 1 116 GLU HG2 H -10.762 -21.835 18.981 1.00 . A A . 116 GLU HG2 1 1
12 22365 1 1 116 GLU HG3 H -9.397 -22.934 19.002 1.00 . A A . 116 GLU HG3 1 1
12 22366 1 1 116 GLU N N -10.282 -23.471 21.096 1.00 . A A . 116 GLU N 1 1
12 22367 1 1 116 GLU O O -10.449 -26.296 20.712 1.00 . A A . 116 GLU O 1 1
12 22368 1 1 116 GLU OE1 O -11.098 -21.925 16.454 1.00 . A A . 116 GLU OE1 1 1
12 22369 1 1 116 GLU OE2 O -9.267 -23.194 16.501 1.00 . A A . 116 GLU OE2 1 1
12 22370 1 1 117 TRP C C -12.769 -28.272 20.274 1.00 . A A . 117 TRP C 1 1
12 22371 1 1 117 TRP CA C -12.849 -27.424 21.545 1.00 . A A . 117 TRP CA 1 1
12 22372 1 1 117 TRP CB C -14.167 -27.603 22.301 1.00 . A A . 117 TRP CB 1 1
12 22373 1 1 117 TRP CD1 C -13.959 -25.591 23.905 1.00 . A A . 117 TRP CD1 1 1
12 22374 1 1 117 TRP CD2 C -14.546 -27.467 24.926 1.00 . A A . 117 TRP CD2 1 1
12 22375 1 1 117 TRP CE2 C -14.472 -26.480 25.887 1.00 . A A . 117 TRP CE2 1 1
12 22376 1 1 117 TRP CE3 C -14.899 -28.787 25.257 1.00 . A A . 117 TRP CE3 1 1
12 22377 1 1 117 TRP CG C -14.213 -26.882 23.650 1.00 . A A . 117 TRP CG 1 1
12 22378 1 1 117 TRP CH2 C -15.089 -28.017 27.597 1.00 . A A . 117 TRP CH2 1 1
12 22379 1 1 117 TRP CZ2 C -14.736 -26.709 27.243 1.00 . A A . 117 TRP CZ2 1 1
12 22380 1 1 117 TRP CZ3 C -15.160 -29.000 26.616 1.00 . A A . 117 TRP CZ3 1 1
12 22381 1 1 117 TRP H H -13.463 -25.458 21.229 1.00 . A A . 117 TRP H 1 1
12 22382 1 1 117 TRP HA H -12.049 -27.704 22.230 1.00 . A A . 117 TRP HA 1 1
12 22383 1 1 117 TRP HB2 H -14.984 -27.238 21.678 1.00 . A A . 117 TRP HB2 1 1
12 22384 1 1 117 TRP HB3 H -14.340 -28.667 22.463 1.00 . A A . 117 TRP HB3 1 1
12 22385 1 1 117 TRP HD1 H -13.674 -24.861 23.147 1.00 . A A . 117 TRP HD1 1 1
12 22386 1 1 117 TRP HE1 H -13.955 -24.331 25.717 1.00 . A A . 117 TRP HE1 1 1
12 22387 1 1 117 TRP HE3 H -14.965 -29.585 24.517 1.00 . A A . 117 TRP HE3 1 1
12 22388 1 1 117 TRP HH2 H -15.308 -28.263 28.636 1.00 . A A . 117 TRP HH2 1 1
12 22389 1 1 117 TRP HZ2 H -14.670 -25.912 27.984 1.00 . A A . 117 TRP HZ2 1 1
12 22390 1 1 117 TRP HZ3 H -15.438 -30.006 26.928 1.00 . A A . 117 TRP HZ3 1 1
12 22391 1 1 117 TRP N N -12.648 -26.034 21.171 1.00 . A A . 117 TRP N 1 1
12 22392 1 1 117 TRP NE1 N -14.103 -25.303 25.247 1.00 . A A . 117 TRP NE1 1 1
12 22393 1 1 117 TRP O O -11.706 -28.385 19.665 1.00 . A A . 117 TRP O 1 1
12 22394 1 1 118 SER C C -12.762 -30.604 18.658 1.00 . A A . 118 SER C 1 1
12 22395 1 1 118 SER CA C -13.979 -29.679 18.723 1.00 . A A . 118 SER CA 1 1
12 22396 1 1 118 SER CB C -14.066 -28.826 17.456 1.00 . A A . 118 SER CB 1 1
12 22397 1 1 118 SER H H -14.767 -28.748 20.412 1.00 . A A . 118 SER H 1 1
12 22398 1 1 118 SER HA H -14.895 -30.259 18.833 1.00 . A A . 118 SER HA 1 1
12 22399 1 1 118 SER HB2 H -15.094 -28.493 17.313 1.00 . A A . 118 SER HB2 1 1
12 22400 1 1 118 SER HB3 H -13.455 -27.932 17.578 1.00 . A A . 118 SER HB3 1 1
12 22401 1 1 118 SER HG H -14.155 -30.390 16.210 1.00 . A A . 118 SER HG 1 1
12 22402 1 1 118 SER N N -13.907 -28.845 19.911 1.00 . A A . 118 SER N 1 1
12 22403 1 1 118 SER O O -12.147 -30.899 19.682 1.00 . A A . 118 SER O 1 1
12 22404 1 1 118 SER OG O -13.635 -29.541 16.301 1.00 . A A . 118 SER OG 1 1
13 22405 1 1 1 MET C C -8.647 10.235 3.268 1.00 . A A . 1 MET C 1 1
13 22406 1 1 1 MET CA C -7.218 9.786 2.958 1.00 . A A . 1 MET CA 1 1
13 22407 1 1 1 MET CB C -6.475 9.509 4.266 1.00 . A A . 1 MET CB 1 1
13 22408 1 1 1 MET CE C -3.965 9.947 6.063 1.00 . A A . 1 MET CE 1 1
13 22409 1 1 1 MET CG C -6.403 10.768 5.133 1.00 . A A . 1 MET CG 1 1
13 22410 1 1 1 MET H1 H -7.086 11.490 1.767 1.00 . A A . 1 MET H1 1 1
13 22411 1 1 1 MET HA H -7.237 8.904 2.318 1.00 . A A . 1 MET HA 1 1
13 22412 1 1 1 MET HB2 H -6.980 8.714 4.814 1.00 . A A . 1 MET HB2 1 1
13 22413 1 1 1 MET HB3 H -5.467 9.155 4.048 1.00 . A A . 1 MET HB3 1 1
13 22414 1 1 1 MET HE1 H -3.795 10.425 5.098 1.00 . A A . 1 MET HE1 1 1
13 22415 1 1 1 MET HE2 H -3.203 10.275 6.770 1.00 . A A . 1 MET HE2 1 1
13 22416 1 1 1 MET HE3 H -3.912 8.865 5.947 1.00 . A A . 1 MET HE3 1 1
13 22417 1 1 1 MET HG2 H -5.867 11.555 4.603 1.00 . A A . 1 MET HG2 1 1
13 22418 1 1 1 MET HG3 H -7.408 11.142 5.329 1.00 . A A . 1 MET HG3 1 1
13 22419 1 1 1 MET N N -6.506 10.801 2.201 1.00 . A A . 1 MET N 1 1
13 22420 1 1 1 MET O O -9.034 11.357 2.942 1.00 . A A . 1 MET O 1 1
13 22421 1 1 1 MET SD S -5.580 10.401 6.674 1.00 . A A . 1 MET SD 1 1
13 22422 1 1 2 ALA C C -11.553 10.001 2.991 1.00 . A A . 2 ALA C 1 1
13 22423 1 1 2 ALA CA C -10.771 9.627 4.252 1.00 . A A . 2 ALA CA 1 1
13 22424 1 1 2 ALA CB C -10.803 10.735 5.307 1.00 . A A . 2 ALA CB 1 1
13 22425 1 1 2 ALA H H -9.071 8.428 4.157 1.00 . A A . 2 ALA H 1 1
13 22426 1 1 2 ALA HA H -11.200 8.721 4.681 1.00 . A A . 2 ALA HA 1 1
13 22427 1 1 2 ALA HB1 H -11.550 11.479 5.031 1.00 . A A . 2 ALA HB1 1 1
13 22428 1 1 2 ALA HB2 H -11.059 10.306 6.276 1.00 . A A . 2 ALA HB2 1 1
13 22429 1 1 2 ALA HB3 H -9.823 11.208 5.367 1.00 . A A . 2 ALA HB3 1 1
13 22430 1 1 2 ALA N N -9.393 9.337 3.895 1.00 . A A . 2 ALA N 1 1
13 22431 1 1 2 ALA O O -12.371 10.919 3.013 1.00 . A A . 2 ALA O 1 1
13 22432 1 1 3 LYS C C -12.769 8.284 0.275 1.00 . A A . 3 LYS C 1 1
13 22433 1 1 3 LYS CA C -11.941 9.513 0.654 1.00 . A A . 3 LYS CA 1 1
13 22434 1 1 3 LYS CB C -10.926 9.924 -0.414 1.00 . A A . 3 LYS CB 1 1
13 22435 1 1 3 LYS CD C -10.927 12.013 -1.828 1.00 . A A . 3 LYS CD 1 1
13 22436 1 1 3 LYS CE C -11.783 12.892 -2.741 1.00 . A A . 3 LYS CE 1 1
13 22437 1 1 3 LYS CG C -11.611 10.670 -1.562 1.00 . A A . 3 LYS CG 1 1
13 22438 1 1 3 LYS H H -10.607 8.524 1.913 1.00 . A A . 3 LYS H 1 1
13 22439 1 1 3 LYS HA H -12.618 10.355 0.798 1.00 . A A . 3 LYS HA 1 1
13 22440 1 1 3 LYS HB2 H -10.160 10.559 0.031 1.00 . A A . 3 LYS HB2 1 1
13 22441 1 1 3 LYS HB3 H -10.421 9.039 -0.801 1.00 . A A . 3 LYS HB3 1 1
13 22442 1 1 3 LYS HD2 H -10.749 12.528 -0.884 1.00 . A A . 3 LYS HD2 1 1
13 22443 1 1 3 LYS HD3 H -9.954 11.844 -2.287 1.00 . A A . 3 LYS HD3 1 1
13 22444 1 1 3 LYS HE2 H -11.284 13.024 -3.701 1.00 . A A . 3 LYS HE2 1 1
13 22445 1 1 3 LYS HE3 H -12.735 12.400 -2.942 1.00 . A A . 3 LYS HE3 1 1
13 22446 1 1 3 LYS HG2 H -11.584 10.059 -2.464 1.00 . A A . 3 LYS HG2 1 1
13 22447 1 1 3 LYS HG3 H -12.661 10.834 -1.319 1.00 . A A . 3 LYS HG3 1 1
13 22448 1 1 3 LYS HZ1 H -12.334 14.860 -2.810 1.00 . A A . 3 LYS HZ1 1 1
13 22449 1 1 3 LYS HZ2 H -12.723 14.122 -1.406 1.00 . A A . 3 LYS HZ2 1 1
13 22450 1 1 3 LYS HZ3 H -11.174 14.545 -1.704 1.00 . A A . 3 LYS HZ3 1 1
13 22451 1 1 3 LYS N N -11.274 9.270 1.922 1.00 . A A . 3 LYS N 1 1
13 22452 1 1 3 LYS NZ N -12.023 14.212 -2.114 1.00 . A A . 3 LYS NZ 1 1
13 22453 1 1 3 LYS O O -13.503 7.746 1.103 1.00 . A A . 3 LYS O 1 1
13 22454 1 1 4 GLU C C -13.034 6.493 -2.956 1.00 . A A . 4 GLU C 1 1
13 22455 1 1 4 GLU CA C -13.350 6.720 -1.476 1.00 . A A . 4 GLU CA 1 1
13 22456 1 1 4 GLU CB C -14.856 6.880 -1.255 1.00 . A A . 4 GLU CB 1 1
13 22457 1 1 4 GLU CD C -16.236 5.693 0.489 1.00 . A A . 4 GLU CD 1 1
13 22458 1 1 4 GLU CG C -15.494 5.553 -0.841 1.00 . A A . 4 GLU CG 1 1
13 22459 1 1 4 GLU H H -12.026 8.318 -1.644 1.00 . A A . 4 GLU H 1 1
13 22460 1 1 4 GLU HA H -12.991 5.876 -0.887 1.00 . A A . 4 GLU HA 1 1
13 22461 1 1 4 GLU HB2 H -15.036 7.631 -0.485 1.00 . A A . 4 GLU HB2 1 1
13 22462 1 1 4 GLU HB3 H -15.324 7.244 -2.170 1.00 . A A . 4 GLU HB3 1 1
13 22463 1 1 4 GLU HG2 H -16.187 5.222 -1.615 1.00 . A A . 4 GLU HG2 1 1
13 22464 1 1 4 GLU HG3 H -14.724 4.787 -0.753 1.00 . A A . 4 GLU HG3 1 1
13 22465 1 1 4 GLU N N -12.624 7.875 -0.977 1.00 . A A . 4 GLU N 1 1
13 22466 1 1 4 GLU O O -11.943 6.822 -3.419 1.00 . A A . 4 GLU O 1 1
13 22467 1 1 4 GLU OE1 O -17.439 6.030 0.436 1.00 . A A . 4 GLU OE1 1 1
13 22468 1 1 4 GLU OE2 O -15.584 5.460 1.530 1.00 . A A . 4 GLU OE2 1 1
13 22469 1 1 5 ARG C C -12.667 4.711 -5.302 1.00 . A A . 5 ARG C 1 1
13 22470 1 1 5 ARG CA C -13.848 5.657 -5.075 1.00 . A A . 5 ARG CA 1 1
13 22471 1 1 5 ARG CB C -13.617 6.948 -5.863 1.00 . A A . 5 ARG CB 1 1
13 22472 1 1 5 ARG CD C -15.385 8.738 -5.690 1.00 . A A . 5 ARG CD 1 1
13 22473 1 1 5 ARG CG C -14.931 7.482 -6.437 1.00 . A A . 5 ARG CG 1 1
13 22474 1 1 5 ARG CZ C -17.207 9.228 -4.062 1.00 . A A . 5 ARG CZ 1 1
13 22475 1 1 5 ARG H H -14.893 5.668 -3.273 1.00 . A A . 5 ARG H 1 1
13 22476 1 1 5 ARG HA H -14.787 5.193 -5.377 1.00 . A A . 5 ARG HA 1 1
13 22477 1 1 5 ARG HB2 H -13.168 7.699 -5.214 1.00 . A A . 5 ARG HB2 1 1
13 22478 1 1 5 ARG HB3 H -12.911 6.763 -6.673 1.00 . A A . 5 ARG HB3 1 1
13 22479 1 1 5 ARG HD2 H -14.662 8.992 -4.915 1.00 . A A . 5 ARG HD2 1 1
13 22480 1 1 5 ARG HD3 H -15.427 9.584 -6.376 1.00 . A A . 5 ARG HD3 1 1
13 22481 1 1 5 ARG HE H -17.285 7.782 -5.461 1.00 . A A . 5 ARG HE 1 1
13 22482 1 1 5 ARG HG2 H -14.804 7.710 -7.495 1.00 . A A . 5 ARG HG2 1 1
13 22483 1 1 5 ARG HG3 H -15.702 6.715 -6.367 1.00 . A A . 5 ARG HG3 1 1
13 22484 1 1 5 ARG HH11 H -15.570 10.422 -3.888 1.00 . A A . 5 ARG HH11 1 1
13 22485 1 1 5 ARG HH12 H -16.846 10.750 -2.763 1.00 . A A . 5 ARG HH12 1 1
13 22486 1 1 5 ARG HH21 H -18.969 8.215 -3.977 1.00 . A A . 5 ARG HH21 1 1
13 22487 1 1 5 ARG HH22 H -18.792 9.486 -2.814 1.00 . A A . 5 ARG HH22 1 1
13 22488 1 1 5 ARG N N -14.009 5.932 -3.657 1.00 . A A . 5 ARG N 1 1
13 22489 1 1 5 ARG NE N -16.716 8.513 -5.084 1.00 . A A . 5 ARG NE 1 1
13 22490 1 1 5 ARG NH1 N -16.480 10.217 -3.526 1.00 . A A . 5 ARG NH1 1 1
13 22491 1 1 5 ARG NH2 N -18.426 8.953 -3.577 1.00 . A A . 5 ARG NH2 1 1
13 22492 1 1 5 ARG O O -11.796 4.583 -4.443 1.00 . A A . 5 ARG O 1 1
13 22493 1 1 6 GLY C C -11.419 2.097 -5.713 1.00 . A A . 6 GLY C 1 1
13 22494 1 1 6 GLY CA C -11.617 3.142 -6.813 1.00 . A A . 6 GLY CA 1 1
13 22495 1 1 6 GLY H H -13.389 4.182 -7.155 1.00 . A A . 6 GLY H 1 1
13 22496 1 1 6 GLY HA2 H -11.861 2.645 -7.752 1.00 . A A . 6 GLY HA2 1 1
13 22497 1 1 6 GLY HA3 H -10.687 3.687 -6.973 1.00 . A A . 6 GLY HA3 1 1
13 22498 1 1 6 GLY N N -12.677 4.072 -6.462 1.00 . A A . 6 GLY N 1 1
13 22499 1 1 6 GLY O O -10.740 2.356 -4.721 1.00 . A A . 6 GLY O 1 1
13 22500 1 1 7 LEU C C -10.970 -1.215 -5.506 1.00 . A A . 7 LEU C 1 1
13 22501 1 1 7 LEU CA C -11.924 -0.147 -4.965 1.00 . A A . 7 LEU CA 1 1
13 22502 1 1 7 LEU CB C -13.313 -0.684 -4.614 1.00 . A A . 7 LEU CB 1 1
13 22503 1 1 7 LEU CD1 C -13.901 1.104 -2.937 1.00 . A A . 7 LEU CD1 1 1
13 22504 1 1 7 LEU CD2 C -14.659 1.318 -5.349 1.00 . A A . 7 LEU CD2 1 1
13 22505 1 1 7 LEU CG C -14.350 0.360 -4.196 1.00 . A A . 7 LEU CG 1 1
13 22506 1 1 7 LEU H H -12.576 0.735 -6.735 1.00 . A A . 7 LEU H 1 1
13 22507 1 1 7 LEU HA H -11.497 0.265 -4.050 1.00 . A A . 7 LEU HA 1 1
13 22508 1 1 7 LEU HB2 H -13.700 -1.226 -5.478 1.00 . A A . 7 LEU HB2 1 1
13 22509 1 1 7 LEU HB3 H -13.208 -1.407 -3.805 1.00 . A A . 7 LEU HB3 1 1
13 22510 1 1 7 LEU HD11 H -13.186 0.491 -2.388 1.00 . A A . 7 LEU HD11 1 1
13 22511 1 1 7 LEU HD12 H -13.431 2.046 -3.219 1.00 . A A . 7 LEU HD12 1 1
13 22512 1 1 7 LEU HD13 H -14.767 1.305 -2.306 1.00 . A A . 7 LEU HD13 1 1
13 22513 1 1 7 LEU HD21 H -13.985 2.173 -5.301 1.00 . A A . 7 LEU HD21 1 1
13 22514 1 1 7 LEU HD22 H -14.522 0.800 -6.298 1.00 . A A . 7 LEU HD22 1 1
13 22515 1 1 7 LEU HD23 H -15.690 1.663 -5.268 1.00 . A A . 7 LEU HD23 1 1
13 22516 1 1 7 LEU HG H -15.277 -0.158 -3.951 1.00 . A A . 7 LEU HG 1 1
13 22517 1 1 7 LEU N N -12.025 0.938 -5.926 1.00 . A A . 7 LEU N 1 1
13 22518 1 1 7 LEU O O -10.291 -0.995 -6.508 1.00 . A A . 7 LEU O 1 1
13 22519 1 1 8 ILE C C -10.903 -4.746 -5.225 1.00 . A A . 8 ILE C 1 1
13 22520 1 1 8 ILE CA C -10.091 -3.449 -5.218 1.00 . A A . 8 ILE CA 1 1
13 22521 1 1 8 ILE CB C -8.847 -3.508 -4.330 1.00 . A A . 8 ILE CB 1 1
13 22522 1 1 8 ILE CD1 C -7.970 -3.955 -2.008 1.00 . A A . 8 ILE CD1 1 1
13 22523 1 1 8 ILE CG1 C -9.212 -3.912 -2.900 1.00 . A A . 8 ILE CG1 1 1
13 22524 1 1 8 ILE CG2 C -8.079 -2.185 -4.373 1.00 . A A . 8 ILE CG2 1 1
13 22525 1 1 8 ILE H H -11.505 -2.518 -4.005 1.00 . A A . 8 ILE H 1 1
13 22526 1 1 8 ILE HA H -9.752 -3.248 -6.234 1.00 . A A . 8 ILE HA 1 1
13 22527 1 1 8 ILE HB H -8.183 -4.278 -4.722 1.00 . A A . 8 ILE HB 1 1
13 22528 1 1 8 ILE HD11 H -7.087 -4.134 -2.622 1.00 . A A . 8 ILE HD11 1 1
13 22529 1 1 8 ILE HD12 H -7.862 -3.003 -1.488 1.00 . A A . 8 ILE HD12 1 1
13 22530 1 1 8 ILE HD13 H -8.074 -4.757 -1.278 1.00 . A A . 8 ILE HD13 1 1
13 22531 1 1 8 ILE HG12 H -9.933 -3.204 -2.491 1.00 . A A . 8 ILE HG12 1 1
13 22532 1 1 8 ILE HG13 H -9.694 -4.889 -2.906 1.00 . A A . 8 ILE HG13 1 1
13 22533 1 1 8 ILE HG21 H -7.043 -2.375 -4.653 1.00 . A A . 8 ILE HG21 1 1
13 22534 1 1 8 ILE HG22 H -8.538 -1.522 -5.107 1.00 . A A . 8 ILE HG22 1 1
13 22535 1 1 8 ILE HG23 H -8.110 -1.715 -3.390 1.00 . A A . 8 ILE HG23 1 1
13 22536 1 1 8 ILE N N -10.950 -2.348 -4.819 1.00 . A A . 8 ILE N 1 1
13 22537 1 1 8 ILE O O -10.337 -5.837 -5.281 1.00 . A A . 8 ILE O 1 1
13 22538 1 1 9 SER C C -12.711 -6.706 -4.059 1.00 . A A . 9 SER C 1 1
13 22539 1 1 9 SER CA C -13.112 -5.729 -5.167 1.00 . A A . 9 SER CA 1 1
13 22540 1 1 9 SER CB C -13.105 -6.435 -6.524 1.00 . A A . 9 SER CB 1 1
13 22541 1 1 9 SER H H -12.669 -3.694 -5.122 1.00 . A A . 9 SER H 1 1
13 22542 1 1 9 SER HA H -14.104 -5.320 -4.975 1.00 . A A . 9 SER HA 1 1
13 22543 1 1 9 SER HB2 H -12.312 -6.019 -7.145 1.00 . A A . 9 SER HB2 1 1
13 22544 1 1 9 SER HB3 H -12.879 -7.492 -6.383 1.00 . A A . 9 SER HB3 1 1
13 22545 1 1 9 SER HG H -15.080 -6.107 -6.542 1.00 . A A . 9 SER HG 1 1
13 22546 1 1 9 SER N N -12.217 -4.585 -5.168 1.00 . A A . 9 SER N 1 1
13 22547 1 1 9 SER O O -11.663 -6.548 -3.436 1.00 . A A . 9 SER O 1 1
13 22548 1 1 9 SER OG O -14.353 -6.303 -7.200 1.00 . A A . 9 SER OG 1 1
13 22549 1 1 10 PRO C C -12.260 -9.709 -3.273 1.00 . A A . 10 PRO C 1 1
13 22550 1 1 10 PRO CA C -13.339 -8.723 -2.821 1.00 . A A . 10 PRO CA 1 1
13 22551 1 1 10 PRO CB C -14.686 -9.386 -2.581 1.00 . A A . 10 PRO CB 1 1
13 22552 1 1 10 PRO CD C -14.842 -7.940 -4.561 1.00 . A A . 10 PRO CD 1 1
13 22553 1 1 10 PRO CG C -15.536 -9.056 -3.796 1.00 . A A . 10 PRO CG 1 1
13 22554 1 1 10 PRO HA H -12.985 -8.292 -1.991 1.00 . A A . 10 PRO HA 1 1
13 22555 1 1 10 PRO HB2 H -14.575 -10.464 -2.463 1.00 . A A . 10 PRO HB2 1 1
13 22556 1 1 10 PRO HB3 H -15.148 -9.012 -1.667 1.00 . A A . 10 PRO HB3 1 1
13 22557 1 1 10 PRO HD2 H -14.659 -8.225 -5.597 1.00 . A A . 10 PRO HD2 1 1
13 22558 1 1 10 PRO HD3 H -15.451 -7.036 -4.581 1.00 . A A . 10 PRO HD3 1 1
13 22559 1 1 10 PRO HG2 H -15.655 -9.935 -4.429 1.00 . A A . 10 PRO HG2 1 1
13 22560 1 1 10 PRO HG3 H -16.535 -8.745 -3.491 1.00 . A A . 10 PRO HG3 1 1
13 22561 1 1 10 PRO N N -13.590 -7.721 -3.842 1.00 . A A . 10 PRO N 1 1
13 22562 1 1 10 PRO O O -11.838 -10.570 -2.503 1.00 . A A . 10 PRO O 1 1
13 22563 1 1 11 SER C C -9.440 -9.989 -4.583 1.00 . A A . 11 SER C 1 1
13 22564 1 1 11 SER CA C -10.822 -10.414 -5.085 1.00 . A A . 11 SER CA 1 1
13 22565 1 1 11 SER CB C -10.861 -10.389 -6.615 1.00 . A A . 11 SER CB 1 1
13 22566 1 1 11 SER H H -12.192 -8.846 -5.141 1.00 . A A . 11 SER H 1 1
13 22567 1 1 11 SER HA H -11.065 -11.416 -4.733 1.00 . A A . 11 SER HA 1 1
13 22568 1 1 11 SER HB2 H -11.624 -9.683 -6.946 1.00 . A A . 11 SER HB2 1 1
13 22569 1 1 11 SER HB3 H -9.906 -10.028 -6.996 1.00 . A A . 11 SER HB3 1 1
13 22570 1 1 11 SER HG H -11.892 -12.103 -6.669 1.00 . A A . 11 SER HG 1 1
13 22571 1 1 11 SER N N -11.844 -9.549 -4.521 1.00 . A A . 11 SER N 1 1
13 22572 1 1 11 SER O O -8.623 -10.831 -4.215 1.00 . A A . 11 SER O 1 1
13 22573 1 1 11 SER OG O -11.136 -11.675 -7.163 1.00 . A A . 11 SER OG 1 1
13 22574 1 1 12 ASP C C -7.886 -8.208 -2.607 1.00 . A A . 12 ASP C 1 1
13 22575 1 1 12 ASP CA C -7.954 -8.135 -4.133 1.00 . A A . 12 ASP CA 1 1
13 22576 1 1 12 ASP CB C -7.810 -6.668 -4.543 1.00 . A A . 12 ASP CB 1 1
13 22577 1 1 12 ASP CG C -6.372 -6.150 -4.599 1.00 . A A . 12 ASP CG 1 1
13 22578 1 1 12 ASP H H -9.892 -8.003 -4.885 1.00 . A A . 12 ASP H 1 1
13 22579 1 1 12 ASP HA H -7.191 -8.746 -4.615 1.00 . A A . 12 ASP HA 1 1
13 22580 1 1 12 ASP HB2 H -8.267 -6.534 -5.524 1.00 . A A . 12 ASP HB2 1 1
13 22581 1 1 12 ASP HB3 H -8.375 -6.053 -3.842 1.00 . A A . 12 ASP HB3 1 1
13 22582 1 1 12 ASP N N -9.222 -8.682 -4.584 1.00 . A A . 12 ASP N 1 1
13 22583 1 1 12 ASP O O -6.848 -8.553 -2.044 1.00 . A A . 12 ASP O 1 1
13 22584 1 1 12 ASP OD1 O -5.879 -5.728 -3.530 1.00 . A A . 12 ASP OD1 1 1
13 22585 1 1 12 ASP OD2 O -5.798 -6.187 -5.709 1.00 . A A . 12 ASP OD2 1 1
13 22586 1 1 13 PHE C C -8.893 -9.321 0.007 1.00 . A A . 13 PHE C 1 1
13 22587 1 1 13 PHE CA C -9.086 -7.901 -0.529 1.00 . A A . 13 PHE CA 1 1
13 22588 1 1 13 PHE CB C -10.485 -7.411 -0.151 1.00 . A A . 13 PHE CB 1 1
13 22589 1 1 13 PHE CD1 C -10.806 -7.559 2.328 1.00 . A A . 13 PHE CD1 1 1
13 22590 1 1 13 PHE CD2 C -10.403 -5.437 1.389 1.00 . A A . 13 PHE CD2 1 1
13 22591 1 1 13 PHE CE1 C -10.883 -6.973 3.619 1.00 . A A . 13 PHE CE1 1 1
13 22592 1 1 13 PHE CE2 C -10.480 -4.851 2.680 1.00 . A A . 13 PHE CE2 1 1
13 22593 1 1 13 PHE CG C -10.568 -6.779 1.240 1.00 . A A . 13 PHE CG 1 1
13 22594 1 1 13 PHE CZ C -10.718 -5.631 3.768 1.00 . A A . 13 PHE CZ 1 1
13 22595 1 1 13 PHE H H -9.845 -7.598 -2.445 1.00 . A A . 13 PHE H 1 1
13 22596 1 1 13 PHE HA H -8.290 -7.260 -0.151 1.00 . A A . 13 PHE HA 1 1
13 22597 1 1 13 PHE HB2 H -10.816 -6.682 -0.890 1.00 . A A . 13 PHE HB2 1 1
13 22598 1 1 13 PHE HB3 H -11.178 -8.251 -0.199 1.00 . A A . 13 PHE HB3 1 1
13 22599 1 1 13 PHE HD1 H -10.938 -8.635 2.210 1.00 . A A . 13 PHE HD1 1 1
13 22600 1 1 13 PHE HD2 H -10.212 -4.812 0.516 1.00 . A A . 13 PHE HD2 1 1
13 22601 1 1 13 PHE HE1 H -11.074 -7.598 4.492 1.00 . A A . 13 PHE HE1 1 1
13 22602 1 1 13 PHE HE2 H -10.348 -3.776 2.798 1.00 . A A . 13 PHE HE2 1 1
13 22603 1 1 13 PHE HZ H -10.777 -5.181 4.759 1.00 . A A . 13 PHE HZ 1 1
13 22604 1 1 13 PHE N N -9.005 -7.877 -1.980 1.00 . A A . 13 PHE N 1 1
13 22605 1 1 13 PHE O O -8.159 -9.530 0.972 1.00 . A A . 13 PHE O 1 1
13 22606 1 1 14 ALA C C -8.020 -12.113 -0.322 1.00 . A A . 14 ALA C 1 1
13 22607 1 1 14 ALA CA C -9.477 -11.655 -0.242 1.00 . A A . 14 ALA CA 1 1
13 22608 1 1 14 ALA CB C -10.403 -12.498 -1.122 1.00 . A A . 14 ALA CB 1 1
13 22609 1 1 14 ALA H H -10.160 -10.083 -1.425 1.00 . A A . 14 ALA H 1 1
13 22610 1 1 14 ALA HA H -9.816 -11.726 0.792 1.00 . A A . 14 ALA HA 1 1
13 22611 1 1 14 ALA HB1 H -10.227 -13.555 -0.925 1.00 . A A . 14 ALA HB1 1 1
13 22612 1 1 14 ALA HB2 H -11.441 -12.254 -0.895 1.00 . A A . 14 ALA HB2 1 1
13 22613 1 1 14 ALA HB3 H -10.200 -12.285 -2.171 1.00 . A A . 14 ALA HB3 1 1
13 22614 1 1 14 ALA N N -9.565 -10.261 -0.641 1.00 . A A . 14 ALA N 1 1
13 22615 1 1 14 ALA O O -7.473 -12.629 0.652 1.00 . A A . 14 ALA O 1 1
13 22616 1 1 15 GLN C C -5.159 -11.737 -0.598 1.00 . A A . 15 GLN C 1 1
13 22617 1 1 15 GLN CA C -6.048 -12.293 -1.711 1.00 . A A . 15 GLN CA 1 1
13 22618 1 1 15 GLN CB C -5.561 -11.829 -3.085 1.00 . A A . 15 GLN CB 1 1
13 22619 1 1 15 GLN CD C -3.070 -11.947 -2.712 1.00 . A A . 15 GLN CD 1 1
13 22620 1 1 15 GLN CG C -4.261 -12.535 -3.473 1.00 . A A . 15 GLN CG 1 1
13 22621 1 1 15 GLN H H -7.884 -11.488 -2.278 1.00 . A A . 15 GLN H 1 1
13 22622 1 1 15 GLN HA H -6.043 -13.383 -1.680 1.00 . A A . 15 GLN HA 1 1
13 22623 1 1 15 GLN HB2 H -6.327 -12.033 -3.834 1.00 . A A . 15 GLN HB2 1 1
13 22624 1 1 15 GLN HB3 H -5.405 -10.750 -3.075 1.00 . A A . 15 GLN HB3 1 1
13 22625 1 1 15 GLN HE21 H -1.933 -13.470 -3.410 1.00 . A A . 15 GLN HE21 1 1
13 22626 1 1 15 GLN HE22 H -1.110 -12.338 -2.388 1.00 . A A . 15 GLN HE22 1 1
13 22627 1 1 15 GLN HG2 H -4.343 -13.600 -3.260 1.00 . A A . 15 GLN HG2 1 1
13 22628 1 1 15 GLN HG3 H -4.095 -12.436 -4.546 1.00 . A A . 15 GLN HG3 1 1
13 22629 1 1 15 GLN N N -7.432 -11.908 -1.491 1.00 . A A . 15 GLN N 1 1
13 22630 1 1 15 GLN NE2 N -1.945 -12.643 -2.848 1.00 . A A . 15 GLN NE2 1 1
13 22631 1 1 15 GLN O O -4.411 -12.481 0.034 1.00 . A A . 15 GLN O 1 1
13 22632 1 1 15 GLN OE1 O -3.167 -10.930 -2.046 1.00 . A A . 15 GLN OE1 1 1
13 22633 1 1 16 LEU C C -4.811 -10.382 1.998 1.00 . A A . 16 LEU C 1 1
13 22634 1 1 16 LEU CA C -4.485 -9.768 0.635 1.00 . A A . 16 LEU CA 1 1
13 22635 1 1 16 LEU CB C -4.698 -8.254 0.575 1.00 . A A . 16 LEU CB 1 1
13 22636 1 1 16 LEU CD1 C -2.220 -7.800 0.458 1.00 . A A . 16 LEU CD1 1 1
13 22637 1 1 16 LEU CD2 C -3.844 -5.905 0.911 1.00 . A A . 16 LEU CD2 1 1
13 22638 1 1 16 LEU CG C -3.547 -7.394 1.101 1.00 . A A . 16 LEU CG 1 1
13 22639 1 1 16 LEU H H -5.881 -9.835 -0.910 1.00 . A A . 16 LEU H 1 1
13 22640 1 1 16 LEU HA H -3.434 -9.955 0.415 1.00 . A A . 16 LEU HA 1 1
13 22641 1 1 16 LEU HB2 H -4.890 -7.974 -0.461 1.00 . A A . 16 LEU HB2 1 1
13 22642 1 1 16 LEU HB3 H -5.596 -8.011 1.143 1.00 . A A . 16 LEU HB3 1 1
13 22643 1 1 16 LEU HD11 H -1.901 -8.762 0.860 1.00 . A A . 16 LEU HD11 1 1
13 22644 1 1 16 LEU HD12 H -2.349 -7.882 -0.621 1.00 . A A . 16 LEU HD12 1 1
13 22645 1 1 16 LEU HD13 H -1.464 -7.046 0.677 1.00 . A A . 16 LEU HD13 1 1
13 22646 1 1 16 LEU HD21 H -3.189 -5.500 0.140 1.00 . A A . 16 LEU HD21 1 1
13 22647 1 1 16 LEU HD22 H -4.883 -5.777 0.609 1.00 . A A . 16 LEU HD22 1 1
13 22648 1 1 16 LEU HD23 H -3.671 -5.377 1.849 1.00 . A A . 16 LEU HD23 1 1
13 22649 1 1 16 LEU HG H -3.452 -7.569 2.173 1.00 . A A . 16 LEU HG 1 1
13 22650 1 1 16 LEU N N -5.270 -10.433 -0.391 1.00 . A A . 16 LEU N 1 1
13 22651 1 1 16 LEU O O -3.920 -10.582 2.822 1.00 . A A . 16 LEU O 1 1
13 22652 1 1 17 GLN C C -5.922 -12.632 3.638 1.00 . A A . 17 GLN C 1 1
13 22653 1 1 17 GLN CA C -6.546 -11.249 3.443 1.00 . A A . 17 GLN CA 1 1
13 22654 1 1 17 GLN CB C -8.074 -11.325 3.488 1.00 . A A . 17 GLN CB 1 1
13 22655 1 1 17 GLN CD C -10.110 -10.687 4.832 1.00 . A A . 17 GLN CD 1 1
13 22656 1 1 17 GLN CG C -8.639 -10.376 4.546 1.00 . A A . 17 GLN CG 1 1
13 22657 1 1 17 GLN H H -6.810 -10.496 1.519 1.00 . A A . 17 GLN H 1 1
13 22658 1 1 17 GLN HA H -6.199 -10.572 4.224 1.00 . A A . 17 GLN HA 1 1
13 22659 1 1 17 GLN HB2 H -8.483 -11.072 2.511 1.00 . A A . 17 GLN HB2 1 1
13 22660 1 1 17 GLN HB3 H -8.384 -12.347 3.708 1.00 . A A . 17 GLN HB3 1 1
13 22661 1 1 17 GLN HE21 H -9.530 -12.447 5.648 1.00 . A A . 17 GLN HE21 1 1
13 22662 1 1 17 GLN HE22 H -11.237 -12.152 5.657 1.00 . A A . 17 GLN HE22 1 1
13 22663 1 1 17 GLN HG2 H -8.060 -10.463 5.465 1.00 . A A . 17 GLN HG2 1 1
13 22664 1 1 17 GLN HG3 H -8.541 -9.345 4.205 1.00 . A A . 17 GLN HG3 1 1
13 22665 1 1 17 GLN N N -6.091 -10.662 2.194 1.00 . A A . 17 GLN N 1 1
13 22666 1 1 17 GLN NE2 N -10.308 -11.859 5.429 1.00 . A A . 17 GLN NE2 1 1
13 22667 1 1 17 GLN O O -5.674 -13.051 4.768 1.00 . A A . 17 GLN O 1 1
13 22668 1 1 17 GLN OE1 O -11.004 -9.914 4.532 1.00 . A A . 17 GLN OE1 1 1
13 22669 1 1 18 LYS C C -3.576 -14.504 2.692 1.00 . A A . 18 LYS C 1 1
13 22670 1 1 18 LYS CA C -5.095 -14.630 2.554 1.00 . A A . 18 LYS CA 1 1
13 22671 1 1 18 LYS CB C -5.537 -15.444 1.337 1.00 . A A . 18 LYS CB 1 1
13 22672 1 1 18 LYS CD C -4.783 -17.418 -0.040 1.00 . A A . 18 LYS CD 1 1
13 22673 1 1 18 LYS CE C -4.377 -18.892 0.002 1.00 . A A . 18 LYS CE 1 1
13 22674 1 1 18 LYS CG C -4.939 -16.852 1.373 1.00 . A A . 18 LYS CG 1 1
13 22675 1 1 18 LYS H H -5.890 -12.955 1.605 1.00 . A A . 18 LYS H 1 1
13 22676 1 1 18 LYS HA H -5.481 -15.136 3.439 1.00 . A A . 18 LYS HA 1 1
13 22677 1 1 18 LYS HB2 H -6.624 -15.508 1.312 1.00 . A A . 18 LYS HB2 1 1
13 22678 1 1 18 LYS HB3 H -5.227 -14.937 0.423 1.00 . A A . 18 LYS HB3 1 1
13 22679 1 1 18 LYS HD2 H -5.721 -17.311 -0.584 1.00 . A A . 18 LYS HD2 1 1
13 22680 1 1 18 LYS HD3 H -4.032 -16.845 -0.584 1.00 . A A . 18 LYS HD3 1 1
13 22681 1 1 18 LYS HE2 H -3.846 -19.103 0.930 1.00 . A A . 18 LYS HE2 1 1
13 22682 1 1 18 LYS HE3 H -5.267 -19.521 -0.006 1.00 . A A . 18 LYS HE3 1 1
13 22683 1 1 18 LYS HG2 H -3.968 -16.826 1.867 1.00 . A A . 18 LYS HG2 1 1
13 22684 1 1 18 LYS HG3 H -5.579 -17.508 1.963 1.00 . A A . 18 LYS HG3 1 1
13 22685 1 1 18 LYS HZ1 H -2.976 -18.424 -1.411 1.00 . A A . 18 LYS HZ1 1 1
13 22686 1 1 18 LYS HZ2 H -2.903 -19.976 -0.910 1.00 . A A . 18 LYS HZ2 1 1
13 22687 1 1 18 LYS HZ3 H -4.088 -19.502 -1.928 1.00 . A A . 18 LYS HZ3 1 1
13 22688 1 1 18 LYS N N -5.686 -13.303 2.520 1.00 . A A . 18 LYS N 1 1
13 22689 1 1 18 LYS NZ N -3.516 -19.226 -1.155 1.00 . A A . 18 LYS NZ 1 1
13 22690 1 1 18 LYS O O -2.964 -15.194 3.506 1.00 . A A . 18 LYS O 1 1
13 22691 1 1 19 TYR C C -1.145 -12.735 3.217 1.00 . A A . 19 TYR C 1 1
13 22692 1 1 19 TYR CA C -1.577 -13.393 1.905 1.00 . A A . 19 TYR CA 1 1
13 22693 1 1 19 TYR CB C -1.283 -12.436 0.748 1.00 . A A . 19 TYR CB 1 1
13 22694 1 1 19 TYR CD1 C -0.471 -14.274 -0.775 1.00 . A A . 19 TYR CD1 1 1
13 22695 1 1 19 TYR CD2 C 0.746 -12.217 -0.732 1.00 . A A . 19 TYR CD2 1 1
13 22696 1 1 19 TYR CE1 C 0.451 -14.799 -1.749 1.00 . A A . 19 TYR CE1 1 1
13 22697 1 1 19 TYR CE2 C 1.668 -12.742 -1.707 1.00 . A A . 19 TYR CE2 1 1
13 22698 1 1 19 TYR CG C -0.304 -12.994 -0.287 1.00 . A A . 19 TYR CG 1 1
13 22699 1 1 19 TYR CZ C 1.474 -14.007 -2.167 1.00 . A A . 19 TYR CZ 1 1
13 22700 1 1 19 TYR H H -3.518 -13.061 1.225 1.00 . A A . 19 TYR H 1 1
13 22701 1 1 19 TYR HA H -1.083 -14.360 1.812 1.00 . A A . 19 TYR HA 1 1
13 22702 1 1 19 TYR HB2 H -2.219 -12.187 0.250 1.00 . A A . 19 TYR HB2 1 1
13 22703 1 1 19 TYR HB3 H -0.879 -11.508 1.151 1.00 . A A . 19 TYR HB3 1 1
13 22704 1 1 19 TYR HD1 H -1.300 -14.888 -0.423 1.00 . A A . 19 TYR HD1 1 1
13 22705 1 1 19 TYR HD2 H 0.878 -11.206 -0.347 1.00 . A A . 19 TYR HD2 1 1
13 22706 1 1 19 TYR HE1 H 0.330 -15.808 -2.143 1.00 . A A . 19 TYR HE1 1 1
13 22707 1 1 19 TYR HE2 H 2.501 -12.139 -2.067 1.00 . A A . 19 TYR HE2 1 1
13 22708 1 1 19 TYR HH H 1.980 -15.346 -3.483 1.00 . A A . 19 TYR HH 1 1
13 22709 1 1 19 TYR N N -3.012 -13.618 1.884 1.00 . A A . 19 TYR N 1 1
13 22710 1 1 19 TYR O O -0.275 -13.252 3.918 1.00 . A A . 19 TYR O 1 1
13 22711 1 1 19 TYR OH O 2.345 -14.503 -3.087 1.00 . A A . 19 TYR OH 1 1
13 22712 1 1 20 MET C C -1.563 -11.779 5.955 1.00 . A A . 20 MET C 1 1
13 22713 1 1 20 MET CA C -1.463 -10.872 4.727 1.00 . A A . 20 MET CA 1 1
13 22714 1 1 20 MET CB C -2.435 -9.700 4.877 1.00 . A A . 20 MET CB 1 1
13 22715 1 1 20 MET CE C -3.541 -8.278 7.356 1.00 . A A . 20 MET CE 1 1
13 22716 1 1 20 MET CG C -3.790 -10.176 5.403 1.00 . A A . 20 MET CG 1 1
13 22717 1 1 20 MET H H -2.478 -11.193 2.936 1.00 . A A . 20 MET H 1 1
13 22718 1 1 20 MET HA H -0.437 -10.524 4.605 1.00 . A A . 20 MET HA 1 1
13 22719 1 1 20 MET HB2 H -2.016 -8.961 5.559 1.00 . A A . 20 MET HB2 1 1
13 22720 1 1 20 MET HB3 H -2.567 -9.207 3.914 1.00 . A A . 20 MET HB3 1 1
13 22721 1 1 20 MET HE1 H -3.863 -7.762 6.451 1.00 . A A . 20 MET HE1 1 1
13 22722 1 1 20 MET HE2 H -4.100 -7.897 8.210 1.00 . A A . 20 MET HE2 1 1
13 22723 1 1 20 MET HE3 H -2.476 -8.106 7.512 1.00 . A A . 20 MET HE3 1 1
13 22724 1 1 20 MET HG2 H -4.591 -9.585 4.958 1.00 . A A . 20 MET HG2 1 1
13 22725 1 1 20 MET HG3 H -3.960 -11.213 5.111 1.00 . A A . 20 MET HG3 1 1
13 22726 1 1 20 MET N N -1.772 -11.606 3.511 1.00 . A A . 20 MET N 1 1
13 22727 1 1 20 MET O O -0.890 -11.547 6.958 1.00 . A A . 20 MET O 1 1
13 22728 1 1 20 MET SD S -3.841 -10.029 7.181 1.00 . A A . 20 MET SD 1 1
13 22729 1 1 21 GLU C C -1.307 -14.499 7.204 1.00 . A A . 21 GLU C 1 1
13 22730 1 1 21 GLU CA C -2.603 -13.736 6.922 1.00 . A A . 21 GLU CA 1 1
13 22731 1 1 21 GLU CB C -3.750 -14.700 6.612 1.00 . A A . 21 GLU CB 1 1
13 22732 1 1 21 GLU CD C -5.389 -15.292 8.436 1.00 . A A . 21 GLU CD 1 1
13 22733 1 1 21 GLU CG C -5.029 -14.284 7.342 1.00 . A A . 21 GLU CG 1 1
13 22734 1 1 21 GLU H H -2.950 -12.975 5.015 1.00 . A A . 21 GLU H 1 1
13 22735 1 1 21 GLU HA H -2.870 -13.129 7.787 1.00 . A A . 21 GLU HA 1 1
13 22736 1 1 21 GLU HB2 H -3.931 -14.722 5.538 1.00 . A A . 21 GLU HB2 1 1
13 22737 1 1 21 GLU HB3 H -3.471 -15.711 6.908 1.00 . A A . 21 GLU HB3 1 1
13 22738 1 1 21 GLU HG2 H -4.895 -13.296 7.783 1.00 . A A . 21 GLU HG2 1 1
13 22739 1 1 21 GLU HG3 H -5.850 -14.206 6.630 1.00 . A A . 21 GLU HG3 1 1
13 22740 1 1 21 GLU N N -2.407 -12.793 5.835 1.00 . A A . 21 GLU N 1 1
13 22741 1 1 21 GLU O O -0.833 -14.527 8.339 1.00 . A A . 21 GLU O 1 1
13 22742 1 1 21 GLU OE1 O -6.058 -16.290 8.090 1.00 . A A . 21 GLU OE1 1 1
13 22743 1 1 21 GLU OE2 O -4.987 -15.042 9.593 1.00 . A A . 21 GLU OE2 1 1
13 22744 1 1 22 TYR C C 1.512 -15.082 7.065 1.00 . A A . 22 TYR C 1 1
13 22745 1 1 22 TYR CA C 0.461 -15.862 6.272 1.00 . A A . 22 TYR CA 1 1
13 22746 1 1 22 TYR CB C 0.968 -16.071 4.843 1.00 . A A . 22 TYR CB 1 1
13 22747 1 1 22 TYR CD1 C 0.226 -18.404 4.242 1.00 . A A . 22 TYR CD1 1 1
13 22748 1 1 22 TYR CD2 C 2.569 -17.975 4.436 1.00 . A A . 22 TYR CD2 1 1
13 22749 1 1 22 TYR CE1 C 0.505 -19.778 3.915 1.00 . A A . 22 TYR CE1 1 1
13 22750 1 1 22 TYR CE2 C 2.848 -19.349 4.109 1.00 . A A . 22 TYR CE2 1 1
13 22751 1 1 22 TYR CG C 1.264 -17.531 4.496 1.00 . A A . 22 TYR CG 1 1
13 22752 1 1 22 TYR CZ C 1.802 -20.183 3.864 1.00 . A A . 22 TYR CZ 1 1
13 22753 1 1 22 TYR H H -1.163 -15.073 5.232 1.00 . A A . 22 TYR H 1 1
13 22754 1 1 22 TYR HA H 0.233 -16.789 6.798 1.00 . A A . 22 TYR HA 1 1
13 22755 1 1 22 TYR HB2 H 0.225 -15.685 4.145 1.00 . A A . 22 TYR HB2 1 1
13 22756 1 1 22 TYR HB3 H 1.875 -15.483 4.701 1.00 . A A . 22 TYR HB3 1 1
13 22757 1 1 22 TYR HD1 H -0.805 -18.053 4.289 1.00 . A A . 22 TYR HD1 1 1
13 22758 1 1 22 TYR HD2 H 3.389 -17.285 4.637 1.00 . A A . 22 TYR HD2 1 1
13 22759 1 1 22 TYR HE1 H -0.306 -20.478 3.712 1.00 . A A . 22 TYR HE1 1 1
13 22760 1 1 22 TYR HE2 H 3.874 -19.713 4.058 1.00 . A A . 22 TYR HE2 1 1
13 22761 1 1 22 TYR HH H 2.252 -22.000 4.389 1.00 . A A . 22 TYR HH 1 1
13 22762 1 1 22 TYR N N -0.771 -15.100 6.152 1.00 . A A . 22 TYR N 1 1
13 22763 1 1 22 TYR O O 2.155 -15.632 7.957 1.00 . A A . 22 TYR O 1 1
13 22764 1 1 22 TYR OH O 2.065 -21.481 3.555 1.00 . A A . 22 TYR OH 1 1
13 22765 1 1 23 SER C C 2.091 -12.554 8.758 1.00 . A A . 23 SER C 1 1
13 22766 1 1 23 SER CA C 2.616 -12.953 7.377 1.00 . A A . 23 SER CA 1 1
13 22767 1 1 23 SER CB C 2.912 -11.706 6.541 1.00 . A A . 23 SER CB 1 1
13 22768 1 1 23 SER H H 1.127 -13.374 5.983 1.00 . A A . 23 SER H 1 1
13 22769 1 1 23 SER HA H 3.522 -13.551 7.470 1.00 . A A . 23 SER HA 1 1
13 22770 1 1 23 SER HB2 H 2.498 -11.834 5.541 1.00 . A A . 23 SER HB2 1 1
13 22771 1 1 23 SER HB3 H 2.414 -10.845 6.985 1.00 . A A . 23 SER HB3 1 1
13 22772 1 1 23 SER HG H 4.804 -11.979 7.134 1.00 . A A . 23 SER HG 1 1
13 22773 1 1 23 SER N N 1.654 -13.813 6.710 1.00 . A A . 23 SER N 1 1
13 22774 1 1 23 SER O O 0.890 -12.358 8.937 1.00 . A A . 23 SER O 1 1
13 22775 1 1 23 SER OG O 4.310 -11.448 6.446 1.00 . A A . 23 SER OG 1 1
13 22776 1 1 24 THR C C 3.521 -10.896 11.529 1.00 . A A . 24 THR C 1 1
13 22777 1 1 24 THR CA C 2.664 -12.073 11.058 1.00 . A A . 24 THR CA 1 1
13 22778 1 1 24 THR CB C 2.801 -13.316 11.940 1.00 . A A . 24 THR CB 1 1
13 22779 1 1 24 THR CG2 C 1.979 -14.496 11.419 1.00 . A A . 24 THR CG2 1 1
13 22780 1 1 24 THR H H 3.993 -12.606 9.545 1.00 . A A . 24 THR H 1 1
13 22781 1 1 24 THR HA H 1.628 -11.735 11.063 1.00 . A A . 24 THR HA 1 1
13 22782 1 1 24 THR HB H 2.545 -13.089 12.975 1.00 . A A . 24 THR HB 1 1
13 22783 1 1 24 THR HG1 H 4.571 -13.936 12.638 1.00 . A A . 24 THR HG1 1 1
13 22784 1 1 24 THR HG21 H 2.377 -14.821 10.458 1.00 . A A . 24 THR HG21 1 1
13 22785 1 1 24 THR HG22 H 2.033 -15.319 12.132 1.00 . A A . 24 THR HG22 1 1
13 22786 1 1 24 THR HG23 H 0.940 -14.190 11.297 1.00 . A A . 24 THR HG23 1 1
13 22787 1 1 24 THR N N 3.018 -12.445 9.699 1.00 . A A . 24 THR N 1 1
13 22788 1 1 24 THR O O 3.522 -10.558 12.712 1.00 . A A . 24 THR O 1 1
13 22789 1 1 24 THR OG1 O 4.153 -13.726 11.754 1.00 . A A . 24 THR OG1 1 1
13 22790 1 1 25 LYS C C 4.239 -7.908 10.996 1.00 . A A . 25 LYS C 1 1
13 22791 1 1 25 LYS CA C 5.091 -9.173 10.882 1.00 . A A . 25 LYS CA 1 1
13 22792 1 1 25 LYS CB C 6.217 -9.066 9.853 1.00 . A A . 25 LYS CB 1 1
13 22793 1 1 25 LYS CD C 8.428 -10.014 9.095 1.00 . A A . 25 LYS CD 1 1
13 22794 1 1 25 LYS CE C 9.615 -9.125 9.471 1.00 . A A . 25 LYS CE 1 1
13 22795 1 1 25 LYS CG C 7.369 -10.011 10.200 1.00 . A A . 25 LYS CG 1 1
13 22796 1 1 25 LYS H H 4.225 -10.586 9.620 1.00 . A A . 25 LYS H 1 1
13 22797 1 1 25 LYS HA H 5.555 -9.366 11.849 1.00 . A A . 25 LYS HA 1 1
13 22798 1 1 25 LYS HB2 H 5.833 -9.304 8.861 1.00 . A A . 25 LYS HB2 1 1
13 22799 1 1 25 LYS HB3 H 6.583 -8.040 9.814 1.00 . A A . 25 LYS HB3 1 1
13 22800 1 1 25 LYS HD2 H 8.773 -11.033 8.920 1.00 . A A . 25 LYS HD2 1 1
13 22801 1 1 25 LYS HD3 H 7.987 -9.662 8.163 1.00 . A A . 25 LYS HD3 1 1
13 22802 1 1 25 LYS HE2 H 10.244 -8.959 8.597 1.00 . A A . 25 LYS HE2 1 1
13 22803 1 1 25 LYS HE3 H 9.257 -8.148 9.797 1.00 . A A . 25 LYS HE3 1 1
13 22804 1 1 25 LYS HG2 H 7.823 -9.706 11.143 1.00 . A A . 25 LYS HG2 1 1
13 22805 1 1 25 LYS HG3 H 6.985 -11.021 10.343 1.00 . A A . 25 LYS HG3 1 1
13 22806 1 1 25 LYS HZ1 H 9.945 -9.622 11.426 1.00 . A A . 25 LYS HZ1 1 1
13 22807 1 1 25 LYS HZ2 H 10.509 -10.730 10.367 1.00 . A A . 25 LYS HZ2 1 1
13 22808 1 1 25 LYS HZ3 H 11.315 -9.327 10.588 1.00 . A A . 25 LYS HZ3 1 1
13 22809 1 1 25 LYS N N 4.231 -10.305 10.579 1.00 . A A . 25 LYS N 1 1
13 22810 1 1 25 LYS NZ N 10.411 -9.752 10.550 1.00 . A A . 25 LYS NZ 1 1
13 22811 1 1 25 LYS O O 3.019 -7.960 10.847 1.00 . A A . 25 LYS O 1 1
13 22812 1 1 26 LYS C C 4.487 -4.680 10.143 1.00 . A A . 26 LYS C 1 1
13 22813 1 1 26 LYS CA C 4.236 -5.522 11.396 1.00 . A A . 26 LYS CA 1 1
13 22814 1 1 26 LYS CB C 4.652 -4.830 12.695 1.00 . A A . 26 LYS CB 1 1
13 22815 1 1 26 LYS CD C 2.970 -4.789 14.574 1.00 . A A . 26 LYS CD 1 1
13 22816 1 1 26 LYS CE C 1.758 -5.687 14.829 1.00 . A A . 26 LYS CE 1 1
13 22817 1 1 26 LYS CG C 4.105 -5.576 13.913 1.00 . A A . 26 LYS CG 1 1
13 22818 1 1 26 LYS H H 5.908 -6.765 11.380 1.00 . A A . 26 LYS H 1 1
13 22819 1 1 26 LYS HA H 3.168 -5.726 11.467 1.00 . A A . 26 LYS HA 1 1
13 22820 1 1 26 LYS HB2 H 5.740 -4.779 12.753 1.00 . A A . 26 LYS HB2 1 1
13 22821 1 1 26 LYS HB3 H 4.286 -3.803 12.698 1.00 . A A . 26 LYS HB3 1 1
13 22822 1 1 26 LYS HD2 H 3.318 -4.365 15.515 1.00 . A A . 26 LYS HD2 1 1
13 22823 1 1 26 LYS HD3 H 2.682 -3.955 13.935 1.00 . A A . 26 LYS HD3 1 1
13 22824 1 1 26 LYS HE2 H 1.182 -5.800 13.910 1.00 . A A . 26 LYS HE2 1 1
13 22825 1 1 26 LYS HE3 H 2.090 -6.683 15.121 1.00 . A A . 26 LYS HE3 1 1
13 22826 1 1 26 LYS HG2 H 3.743 -6.558 13.610 1.00 . A A . 26 LYS HG2 1 1
13 22827 1 1 26 LYS HG3 H 4.906 -5.739 14.634 1.00 . A A . 26 LYS HG3 1 1
13 22828 1 1 26 LYS HZ1 H -0.049 -5.381 15.734 1.00 . A A . 26 LYS HZ1 1 1
13 22829 1 1 26 LYS HZ2 H 1.202 -5.451 16.782 1.00 . A A . 26 LYS HZ2 1 1
13 22830 1 1 26 LYS HZ3 H 0.973 -4.115 15.872 1.00 . A A . 26 LYS HZ3 1 1
13 22831 1 1 26 LYS N N 4.916 -6.799 11.260 1.00 . A A . 26 LYS N 1 1
13 22832 1 1 26 LYS NZ N 0.902 -5.112 15.890 1.00 . A A . 26 LYS NZ 1 1
13 22833 1 1 26 LYS O O 5.575 -4.719 9.572 1.00 . A A . 26 LYS O 1 1
13 22834 1 1 27 VAL C C 4.439 -1.883 8.896 1.00 . A A . 27 VAL C 1 1
13 22835 1 1 27 VAL CA C 3.555 -3.090 8.577 1.00 . A A . 27 VAL CA 1 1
13 22836 1 1 27 VAL CB C 2.155 -2.697 8.101 1.00 . A A . 27 VAL CB 1 1
13 22837 1 1 27 VAL CG1 C 1.467 -1.782 9.116 1.00 . A A . 27 VAL CG1 1 1
13 22838 1 1 27 VAL CG2 C 2.210 -2.040 6.720 1.00 . A A . 27 VAL CG2 1 1
13 22839 1 1 27 VAL H H 2.578 -3.914 10.221 1.00 . A A . 27 VAL H 1 1
13 22840 1 1 27 VAL HA H 4.029 -3.673 7.787 1.00 . A A . 27 VAL HA 1 1
13 22841 1 1 27 VAL HB H 1.562 -3.608 8.015 1.00 . A A . 27 VAL HB 1 1
13 22842 1 1 27 VAL HG11 H 1.361 -0.784 8.692 1.00 . A A . 27 VAL HG11 1 1
13 22843 1 1 27 VAL HG12 H 0.482 -2.182 9.357 1.00 . A A . 27 VAL HG12 1 1
13 22844 1 1 27 VAL HG13 H 2.069 -1.729 10.023 1.00 . A A . 27 VAL HG13 1 1
13 22845 1 1 27 VAL HG21 H 1.419 -1.295 6.641 1.00 . A A . 27 VAL HG21 1 1
13 22846 1 1 27 VAL HG22 H 3.178 -1.559 6.585 1.00 . A A . 27 VAL HG22 1 1
13 22847 1 1 27 VAL HG23 H 2.071 -2.800 5.950 1.00 . A A . 27 VAL HG23 1 1
13 22848 1 1 27 VAL N N 3.460 -3.940 9.751 1.00 . A A . 27 VAL N 1 1
13 22849 1 1 27 VAL O O 5.082 -1.327 8.006 1.00 . A A . 27 VAL O 1 1
13 22850 1 1 28 SER C C 6.725 -0.721 10.533 1.00 . A A . 28 SER C 1 1
13 22851 1 1 28 SER CA C 5.236 -0.380 10.615 1.00 . A A . 28 SER CA 1 1
13 22852 1 1 28 SER CB C 4.862 0.025 12.042 1.00 . A A . 28 SER CB 1 1
13 22853 1 1 28 SER H H 3.916 -1.969 10.885 1.00 . A A . 28 SER H 1 1
13 22854 1 1 28 SER HA H 4.992 0.432 9.932 1.00 . A A . 28 SER HA 1 1
13 22855 1 1 28 SER HB2 H 5.445 0.898 12.336 1.00 . A A . 28 SER HB2 1 1
13 22856 1 1 28 SER HB3 H 3.813 0.317 12.073 1.00 . A A . 28 SER HB3 1 1
13 22857 1 1 28 SER HG H 4.220 -1.333 13.365 1.00 . A A . 28 SER HG 1 1
13 22858 1 1 28 SER N N 4.442 -1.512 10.168 1.00 . A A . 28 SER N 1 1
13 22859 1 1 28 SER O O 7.566 0.172 10.444 1.00 . A A . 28 SER O 1 1
13 22860 1 1 28 SER OG O 5.089 -1.030 12.974 1.00 . A A . 28 SER OG 1 1
13 22861 1 1 29 ASP C C 8.909 -2.292 9.075 1.00 . A A . 29 ASP C 1 1
13 22862 1 1 29 ASP CA C 8.379 -2.486 10.498 1.00 . A A . 29 ASP CA 1 1
13 22863 1 1 29 ASP CB C 8.470 -3.975 10.837 1.00 . A A . 29 ASP CB 1 1
13 22864 1 1 29 ASP CG C 8.896 -4.287 12.272 1.00 . A A . 29 ASP CG 1 1
13 22865 1 1 29 ASP H H 6.316 -2.736 10.640 1.00 . A A . 29 ASP H 1 1
13 22866 1 1 29 ASP HA H 8.923 -1.890 11.230 1.00 . A A . 29 ASP HA 1 1
13 22867 1 1 29 ASP HB2 H 7.497 -4.433 10.655 1.00 . A A . 29 ASP HB2 1 1
13 22868 1 1 29 ASP HB3 H 9.176 -4.446 10.153 1.00 . A A . 29 ASP HB3 1 1
13 22869 1 1 29 ASP N N 7.006 -2.016 10.567 1.00 . A A . 29 ASP N 1 1
13 22870 1 1 29 ASP O O 10.053 -1.880 8.886 1.00 . A A . 29 ASP O 1 1
13 22871 1 1 29 ASP OD1 O 8.481 -3.519 13.167 1.00 . A A . 29 ASP OD1 1 1
13 22872 1 1 29 ASP OD2 O 9.628 -5.286 12.443 1.00 . A A . 29 ASP OD2 1 1
13 22873 1 1 30 VAL C C 8.411 -0.980 6.329 1.00 . A A . 30 VAL C 1 1
13 22874 1 1 30 VAL CA C 8.419 -2.461 6.713 1.00 . A A . 30 VAL CA 1 1
13 22875 1 1 30 VAL CB C 7.489 -3.310 5.843 1.00 . A A . 30 VAL CB 1 1
13 22876 1 1 30 VAL CG1 C 7.729 -3.037 4.357 1.00 . A A . 30 VAL CG1 1 1
13 22877 1 1 30 VAL CG2 C 7.648 -4.798 6.161 1.00 . A A . 30 VAL CG2 1 1
13 22878 1 1 30 VAL H H 7.124 -2.931 8.275 1.00 . A A . 30 VAL H 1 1
13 22879 1 1 30 VAL HA H 9.432 -2.847 6.600 1.00 . A A . 30 VAL HA 1 1
13 22880 1 1 30 VAL HB H 6.463 -3.025 6.074 1.00 . A A . 30 VAL HB 1 1
13 22881 1 1 30 VAL HG11 H 7.704 -1.963 4.176 1.00 . A A . 30 VAL HG11 1 1
13 22882 1 1 30 VAL HG12 H 8.703 -3.432 4.068 1.00 . A A . 30 VAL HG12 1 1
13 22883 1 1 30 VAL HG13 H 6.951 -3.523 3.768 1.00 . A A . 30 VAL HG13 1 1
13 22884 1 1 30 VAL HG21 H 6.710 -5.186 6.557 1.00 . A A . 30 VAL HG21 1 1
13 22885 1 1 30 VAL HG22 H 7.909 -5.338 5.250 1.00 . A A . 30 VAL HG22 1 1
13 22886 1 1 30 VAL HG23 H 8.437 -4.930 6.901 1.00 . A A . 30 VAL HG23 1 1
13 22887 1 1 30 VAL N N 8.052 -2.597 8.112 1.00 . A A . 30 VAL N 1 1
13 22888 1 1 30 VAL O O 9.115 -0.570 5.408 1.00 . A A . 30 VAL O 1 1
13 22889 1 1 31 LEU C C 8.841 1.878 7.094 1.00 . A A . 31 LEU C 1 1
13 22890 1 1 31 LEU CA C 7.497 1.208 6.803 1.00 . A A . 31 LEU CA 1 1
13 22891 1 1 31 LEU CB C 6.330 1.805 7.592 1.00 . A A . 31 LEU CB 1 1
13 22892 1 1 31 LEU CD1 C 4.077 1.832 6.458 1.00 . A A . 31 LEU CD1 1 1
13 22893 1 1 31 LEU CD2 C 5.000 3.946 7.513 1.00 . A A . 31 LEU CD2 1 1
13 22894 1 1 31 LEU CG C 5.333 2.641 6.787 1.00 . A A . 31 LEU CG 1 1
13 22895 1 1 31 LEU H H 7.037 -0.560 7.803 1.00 . A A . 31 LEU H 1 1
13 22896 1 1 31 LEU HA H 7.269 1.336 5.744 1.00 . A A . 31 LEU HA 1 1
13 22897 1 1 31 LEU HB2 H 5.786 0.989 8.070 1.00 . A A . 31 LEU HB2 1 1
13 22898 1 1 31 LEU HB3 H 6.736 2.427 8.389 1.00 . A A . 31 LEU HB3 1 1
13 22899 1 1 31 LEU HD11 H 3.568 2.283 5.606 1.00 . A A . 31 LEU HD11 1 1
13 22900 1 1 31 LEU HD12 H 4.359 0.808 6.212 1.00 . A A . 31 LEU HD12 1 1
13 22901 1 1 31 LEU HD13 H 3.411 1.829 7.320 1.00 . A A . 31 LEU HD13 1 1
13 22902 1 1 31 LEU HD21 H 4.864 3.746 8.576 1.00 . A A . 31 LEU HD21 1 1
13 22903 1 1 31 LEU HD22 H 5.818 4.655 7.379 1.00 . A A . 31 LEU HD22 1 1
13 22904 1 1 31 LEU HD23 H 4.083 4.367 7.101 1.00 . A A . 31 LEU HD23 1 1
13 22905 1 1 31 LEU HG H 5.800 2.911 5.839 1.00 . A A . 31 LEU HG 1 1
13 22906 1 1 31 LEU N N 7.606 -0.218 7.055 1.00 . A A . 31 LEU N 1 1
13 22907 1 1 31 LEU O O 9.366 2.615 6.259 1.00 . A A . 31 LEU O 1 1
13 22908 1 1 32 LYS C C 11.716 1.759 7.687 1.00 . A A . 32 LYS C 1 1
13 22909 1 1 32 LYS CA C 10.635 2.164 8.691 1.00 . A A . 32 LYS CA 1 1
13 22910 1 1 32 LYS CB C 10.956 1.769 10.134 1.00 . A A . 32 LYS CB 1 1
13 22911 1 1 32 LYS CD C 12.214 -0.085 11.291 1.00 . A A . 32 LYS CD 1 1
13 22912 1 1 32 LYS CE C 13.529 -0.462 10.605 1.00 . A A . 32 LYS CE 1 1
13 22913 1 1 32 LYS CG C 11.135 0.255 10.260 1.00 . A A . 32 LYS CG 1 1
13 22914 1 1 32 LYS H H 8.929 0.998 8.952 1.00 . A A . 32 LYS H 1 1
13 22915 1 1 32 LYS HA H 10.532 3.249 8.669 1.00 . A A . 32 LYS HA 1 1
13 22916 1 1 32 LYS HB2 H 11.865 2.275 10.460 1.00 . A A . 32 LYS HB2 1 1
13 22917 1 1 32 LYS HB3 H 10.153 2.100 10.793 1.00 . A A . 32 LYS HB3 1 1
13 22918 1 1 32 LYS HD2 H 12.374 0.768 11.950 1.00 . A A . 32 LYS HD2 1 1
13 22919 1 1 32 LYS HD3 H 11.876 -0.912 11.916 1.00 . A A . 32 LYS HD3 1 1
13 22920 1 1 32 LYS HE2 H 14.081 -1.167 11.226 1.00 . A A . 32 LYS HE2 1 1
13 22921 1 1 32 LYS HE3 H 13.322 -0.963 9.659 1.00 . A A . 32 LYS HE3 1 1
13 22922 1 1 32 LYS HG2 H 10.191 -0.204 10.552 1.00 . A A . 32 LYS HG2 1 1
13 22923 1 1 32 LYS HG3 H 11.407 -0.165 9.292 1.00 . A A . 32 LYS HG3 1 1
13 22924 1 1 32 LYS HZ1 H 14.650 0.760 9.410 1.00 . A A . 32 LYS HZ1 1 1
13 22925 1 1 32 LYS HZ2 H 13.808 1.563 10.556 1.00 . A A . 32 LYS HZ2 1 1
13 22926 1 1 32 LYS HZ3 H 15.151 0.728 10.964 1.00 . A A . 32 LYS HZ3 1 1
13 22927 1 1 32 LYS N N 9.361 1.598 8.280 1.00 . A A . 32 LYS N 1 1
13 22928 1 1 32 LYS NZ N 14.351 0.745 10.364 1.00 . A A . 32 LYS NZ 1 1
13 22929 1 1 32 LYS O O 12.665 2.507 7.456 1.00 . A A . 32 LYS O 1 1
13 22930 1 1 33 LEU C C 12.600 1.051 4.981 1.00 . A A . 33 LEU C 1 1
13 22931 1 1 33 LEU CA C 12.485 0.063 6.144 1.00 . A A . 33 LEU CA 1 1
13 22932 1 1 33 LEU CB C 12.097 -1.352 5.712 1.00 . A A . 33 LEU CB 1 1
13 22933 1 1 33 LEU CD1 C 12.405 -3.851 5.850 1.00 . A A . 33 LEU CD1 1 1
13 22934 1 1 33 LEU CD2 C 14.390 -2.302 6.158 1.00 . A A . 33 LEU CD2 1 1
13 22935 1 1 33 LEU CG C 12.886 -2.491 6.361 1.00 . A A . 33 LEU CG 1 1
13 22936 1 1 33 LEU H H 10.762 -0.026 7.311 1.00 . A A . 33 LEU H 1 1
13 22937 1 1 33 LEU HA H 13.455 -0.005 6.637 1.00 . A A . 33 LEU HA 1 1
13 22938 1 1 33 LEU HB2 H 11.039 -1.500 5.930 1.00 . A A . 33 LEU HB2 1 1
13 22939 1 1 33 LEU HB3 H 12.213 -1.426 4.631 1.00 . A A . 33 LEU HB3 1 1
13 22940 1 1 33 LEU HD11 H 11.753 -3.706 4.989 1.00 . A A . 33 LEU HD11 1 1
13 22941 1 1 33 LEU HD12 H 13.265 -4.454 5.557 1.00 . A A . 33 LEU HD12 1 1
13 22942 1 1 33 LEU HD13 H 11.856 -4.363 6.640 1.00 . A A . 33 LEU HD13 1 1
13 22943 1 1 33 LEU HD21 H 14.876 -3.276 6.110 1.00 . A A . 33 LEU HD21 1 1
13 22944 1 1 33 LEU HD22 H 14.566 -1.762 5.227 1.00 . A A . 33 LEU HD22 1 1
13 22945 1 1 33 LEU HD23 H 14.800 -1.731 6.992 1.00 . A A . 33 LEU HD23 1 1
13 22946 1 1 33 LEU HG H 12.700 -2.467 7.435 1.00 . A A . 33 LEU HG 1 1
13 22947 1 1 33 LEU N N 11.537 0.577 7.117 1.00 . A A . 33 LEU N 1 1
13 22948 1 1 33 LEU O O 13.698 1.313 4.491 1.00 . A A . 33 LEU O 1 1
13 22949 1 1 34 PHE C C 11.759 3.933 3.961 1.00 . A A . 34 PHE C 1 1
13 22950 1 1 34 PHE CA C 11.411 2.524 3.476 1.00 . A A . 34 PHE CA 1 1
13 22951 1 1 34 PHE CB C 9.979 2.523 2.937 1.00 . A A . 34 PHE CB 1 1
13 22952 1 1 34 PHE CD1 C 9.962 1.718 0.565 1.00 . A A . 34 PHE CD1 1 1
13 22953 1 1 34 PHE CD2 C 9.233 0.235 2.244 1.00 . A A . 34 PHE CD2 1 1
13 22954 1 1 34 PHE CE1 C 9.716 0.724 -0.419 1.00 . A A . 34 PHE CE1 1 1
13 22955 1 1 34 PHE CE2 C 8.988 -0.759 1.260 1.00 . A A . 34 PHE CE2 1 1
13 22956 1 1 34 PHE CG C 9.715 1.452 1.876 1.00 . A A . 34 PHE CG 1 1
13 22957 1 1 34 PHE CZ C 9.235 -0.493 -0.051 1.00 . A A . 34 PHE CZ 1 1
13 22958 1 1 34 PHE H H 10.564 1.353 4.976 1.00 . A A . 34 PHE H 1 1
13 22959 1 1 34 PHE HA H 12.148 2.203 2.740 1.00 . A A . 34 PHE HA 1 1
13 22960 1 1 34 PHE HB2 H 9.289 2.376 3.767 1.00 . A A . 34 PHE HB2 1 1
13 22961 1 1 34 PHE HB3 H 9.761 3.503 2.511 1.00 . A A . 34 PHE HB3 1 1
13 22962 1 1 34 PHE HD1 H 10.348 2.693 0.270 1.00 . A A . 34 PHE HD1 1 1
13 22963 1 1 34 PHE HD2 H 9.036 0.022 3.295 1.00 . A A . 34 PHE HD2 1 1
13 22964 1 1 34 PHE HE1 H 9.914 0.937 -1.469 1.00 . A A . 34 PHE HE1 1 1
13 22965 1 1 34 PHE HE2 H 8.602 -1.735 1.556 1.00 . A A . 34 PHE HE2 1 1
13 22966 1 1 34 PHE HZ H 9.046 -1.256 -0.806 1.00 . A A . 34 PHE HZ 1 1
13 22967 1 1 34 PHE N N 11.452 1.572 4.572 1.00 . A A . 34 PHE N 1 1
13 22968 1 1 34 PHE O O 12.010 4.827 3.154 1.00 . A A . 34 PHE O 1 1
13 22969 1 1 35 GLU C C 13.589 5.518 6.061 1.00 . A A . 35 GLU C 1 1
13 22970 1 1 35 GLU CA C 12.077 5.372 5.878 1.00 . A A . 35 GLU CA 1 1
13 22971 1 1 35 GLU CB C 11.345 5.547 7.210 1.00 . A A . 35 GLU CB 1 1
13 22972 1 1 35 GLU CD C 11.620 5.921 9.689 1.00 . A A . 35 GLU CD 1 1
13 22973 1 1 35 GLU CG C 12.332 5.577 8.379 1.00 . A A . 35 GLU CG 1 1
13 22974 1 1 35 GLU H H 11.558 3.356 5.926 1.00 . A A . 35 GLU H 1 1
13 22975 1 1 35 GLU HA H 11.716 6.119 5.171 1.00 . A A . 35 GLU HA 1 1
13 22976 1 1 35 GLU HB2 H 10.767 6.472 7.193 1.00 . A A . 35 GLU HB2 1 1
13 22977 1 1 35 GLU HB3 H 10.635 4.732 7.349 1.00 . A A . 35 GLU HB3 1 1
13 22978 1 1 35 GLU HG2 H 12.822 4.608 8.471 1.00 . A A . 35 GLU HG2 1 1
13 22979 1 1 35 GLU HG3 H 13.112 6.312 8.182 1.00 . A A . 35 GLU HG3 1 1
13 22980 1 1 35 GLU N N 11.764 4.088 5.277 1.00 . A A . 35 GLU N 1 1
13 22981 1 1 35 GLU O O 14.174 6.519 5.649 1.00 . A A . 35 GLU O 1 1
13 22982 1 1 35 GLU OE1 O 10.378 5.781 9.714 1.00 . A A . 35 GLU OE1 1 1
13 22983 1 1 35 GLU OE2 O 12.334 6.316 10.636 1.00 . A A . 35 GLU OE2 1 1
13 22984 1 1 36 ASP C C 16.240 3.284 6.253 1.00 . A A . 36 ASP C 1 1
13 22985 1 1 36 ASP CA C 15.611 4.509 6.921 1.00 . A A . 36 ASP CA 1 1
13 22986 1 1 36 ASP CB C 15.917 4.440 8.419 1.00 . A A . 36 ASP CB 1 1
13 22987 1 1 36 ASP CG C 16.450 5.737 9.031 1.00 . A A . 36 ASP CG 1 1
13 22988 1 1 36 ASP H H 13.696 3.696 7.011 1.00 . A A . 36 ASP H 1 1
13 22989 1 1 36 ASP HA H 15.972 5.446 6.497 1.00 . A A . 36 ASP HA 1 1
13 22990 1 1 36 ASP HB2 H 15.008 4.153 8.947 1.00 . A A . 36 ASP HB2 1 1
13 22991 1 1 36 ASP HB3 H 16.647 3.649 8.589 1.00 . A A . 36 ASP HB3 1 1
13 22992 1 1 36 ASP N N 14.179 4.506 6.679 1.00 . A A . 36 ASP N 1 1
13 22993 1 1 36 ASP O O 17.370 3.346 5.772 1.00 . A A . 36 ASP O 1 1
13 22994 1 1 36 ASP OD1 O 16.102 6.806 8.485 1.00 . A A . 36 ASP OD1 1 1
13 22995 1 1 36 ASP OD2 O 17.193 5.630 10.030 1.00 . A A . 36 ASP OD2 1 1
13 22996 1 1 37 GLY C C 16.418 1.193 4.208 1.00 . A A . 37 GLY C 1 1
13 22997 1 1 37 GLY CA C 15.948 0.961 5.645 1.00 . A A . 37 GLY CA 1 1
13 22998 1 1 37 GLY H H 14.561 2.156 6.639 1.00 . A A . 37 GLY H 1 1
13 22999 1 1 37 GLY HA2 H 16.765 0.552 6.238 1.00 . A A . 37 GLY HA2 1 1
13 23000 1 1 37 GLY HA3 H 15.146 0.222 5.654 1.00 . A A . 37 GLY HA3 1 1
13 23001 1 1 37 GLY N N 15.479 2.199 6.246 1.00 . A A . 37 GLY N 1 1
13 23002 1 1 37 GLY O O 16.215 2.271 3.650 1.00 . A A . 37 GLY O 1 1
13 23003 1 1 38 GLU C C 16.392 0.514 1.313 1.00 . A A . 38 GLU C 1 1
13 23004 1 1 38 GLU CA C 17.540 0.243 2.287 1.00 . A A . 38 GLU CA 1 1
13 23005 1 1 38 GLU CB C 18.293 -1.033 1.906 1.00 . A A . 38 GLU CB 1 1
13 23006 1 1 38 GLU CD C 18.033 -3.366 0.986 1.00 . A A . 38 GLU CD 1 1
13 23007 1 1 38 GLU CG C 17.397 -1.980 1.105 1.00 . A A . 38 GLU CG 1 1
13 23008 1 1 38 GLU H H 17.201 -0.708 4.109 1.00 . A A . 38 GLU H 1 1
13 23009 1 1 38 GLU HA H 18.236 1.083 2.282 1.00 . A A . 38 GLU HA 1 1
13 23010 1 1 38 GLU HB2 H 19.175 -0.778 1.319 1.00 . A A . 38 GLU HB2 1 1
13 23011 1 1 38 GLU HB3 H 18.645 -1.535 2.807 1.00 . A A . 38 GLU HB3 1 1
13 23012 1 1 38 GLU HG2 H 16.424 -2.062 1.590 1.00 . A A . 38 GLU HG2 1 1
13 23013 1 1 38 GLU HG3 H 17.224 -1.568 0.111 1.00 . A A . 38 GLU HG3 1 1
13 23014 1 1 38 GLU N N 17.039 0.165 3.649 1.00 . A A . 38 GLU N 1 1
13 23015 1 1 38 GLU O O 16.623 0.872 0.160 1.00 . A A . 38 GLU O 1 1
13 23016 1 1 38 GLU OE1 O 19.047 -3.466 0.261 1.00 . A A . 38 GLU OE1 1 1
13 23017 1 1 38 GLU OE2 O 17.491 -4.296 1.622 1.00 . A A . 38 GLU OE2 1 1
13 23018 1 1 39 MET C C 13.668 2.043 0.901 1.00 . A A . 39 MET C 1 1
13 23019 1 1 39 MET CA C 13.994 0.552 1.002 1.00 . A A . 39 MET CA 1 1
13 23020 1 1 39 MET CB C 12.806 -0.189 1.621 1.00 . A A . 39 MET CB 1 1
13 23021 1 1 39 MET CE C 12.220 -1.883 -0.816 1.00 . A A . 39 MET CE 1 1
13 23022 1 1 39 MET CG C 13.106 -1.683 1.764 1.00 . A A . 39 MET CG 1 1
13 23023 1 1 39 MET H H 14.999 0.040 2.753 1.00 . A A . 39 MET H 1 1
13 23024 1 1 39 MET HA H 14.237 0.157 0.016 1.00 . A A . 39 MET HA 1 1
13 23025 1 1 39 MET HB2 H 12.578 0.235 2.599 1.00 . A A . 39 MET HB2 1 1
13 23026 1 1 39 MET HB3 H 11.922 -0.050 0.999 1.00 . A A . 39 MET HB3 1 1
13 23027 1 1 39 MET HE1 H 11.393 -1.584 -0.172 1.00 . A A . 39 MET HE1 1 1
13 23028 1 1 39 MET HE2 H 12.501 -1.049 -1.458 1.00 . A A . 39 MET HE2 1 1
13 23029 1 1 39 MET HE3 H 11.914 -2.729 -1.432 1.00 . A A . 39 MET HE3 1 1
13 23030 1 1 39 MET HG2 H 13.890 -1.835 2.506 1.00 . A A . 39 MET HG2 1 1
13 23031 1 1 39 MET HG3 H 12.221 -2.207 2.124 1.00 . A A . 39 MET HG3 1 1
13 23032 1 1 39 MET N N 15.179 0.332 1.814 1.00 . A A . 39 MET N 1 1
13 23033 1 1 39 MET O O 12.646 2.422 0.331 1.00 . A A . 39 MET O 1 1
13 23034 1 1 39 MET SD S 13.616 -2.356 0.191 1.00 . A A . 39 MET SD 1 1
13 23035 1 1 40 ALA C C 15.026 4.864 0.180 1.00 . A A . 40 ALA C 1 1
13 23036 1 1 40 ALA CA C 14.377 4.291 1.441 1.00 . A A . 40 ALA CA 1 1
13 23037 1 1 40 ALA CB C 14.957 4.897 2.721 1.00 . A A . 40 ALA CB 1 1
13 23038 1 1 40 ALA H H 15.386 2.534 1.923 1.00 . A A . 40 ALA H 1 1
13 23039 1 1 40 ALA HA H 13.306 4.492 1.412 1.00 . A A . 40 ALA HA 1 1
13 23040 1 1 40 ALA HB1 H 16.036 5.009 2.614 1.00 . A A . 40 ALA HB1 1 1
13 23041 1 1 40 ALA HB2 H 14.506 5.873 2.898 1.00 . A A . 40 ALA HB2 1 1
13 23042 1 1 40 ALA HB3 H 14.741 4.239 3.564 1.00 . A A . 40 ALA HB3 1 1
13 23043 1 1 40 ALA N N 14.557 2.850 1.462 1.00 . A A . 40 ALA N 1 1
13 23044 1 1 40 ALA O O 14.958 6.067 -0.066 1.00 . A A . 40 ALA O 1 1
13 23045 1 1 41 LYS C C 15.249 4.631 -2.897 1.00 . A A . 41 LYS C 1 1
13 23046 1 1 41 LYS CA C 16.302 4.377 -1.817 1.00 . A A . 41 LYS CA 1 1
13 23047 1 1 41 LYS CB C 17.359 3.347 -2.218 1.00 . A A . 41 LYS CB 1 1
13 23048 1 1 41 LYS CD C 17.763 1.271 -3.593 1.00 . A A . 41 LYS CD 1 1
13 23049 1 1 41 LYS CE C 18.354 0.230 -2.641 1.00 . A A . 41 LYS CE 1 1
13 23050 1 1 41 LYS CG C 16.713 2.129 -2.883 1.00 . A A . 41 LYS CG 1 1
13 23051 1 1 41 LYS H H 15.692 2.998 -0.379 1.00 . A A . 41 LYS H 1 1
13 23052 1 1 41 LYS HA H 16.824 5.313 -1.616 1.00 . A A . 41 LYS HA 1 1
13 23053 1 1 41 LYS HB2 H 18.075 3.802 -2.902 1.00 . A A . 41 LYS HB2 1 1
13 23054 1 1 41 LYS HB3 H 17.918 3.031 -1.337 1.00 . A A . 41 LYS HB3 1 1
13 23055 1 1 41 LYS HD2 H 17.310 0.771 -4.449 1.00 . A A . 41 LYS HD2 1 1
13 23056 1 1 41 LYS HD3 H 18.558 1.909 -3.980 1.00 . A A . 41 LYS HD3 1 1
13 23057 1 1 41 LYS HE2 H 19.312 -0.120 -3.025 1.00 . A A . 41 LYS HE2 1 1
13 23058 1 1 41 LYS HE3 H 18.546 0.684 -1.669 1.00 . A A . 41 LYS HE3 1 1
13 23059 1 1 41 LYS HG2 H 16.197 1.532 -2.132 1.00 . A A . 41 LYS HG2 1 1
13 23060 1 1 41 LYS HG3 H 15.962 2.458 -3.601 1.00 . A A . 41 LYS HG3 1 1
13 23061 1 1 41 LYS HZ1 H 17.014 -1.131 -3.369 1.00 . A A . 41 LYS HZ1 1 1
13 23062 1 1 41 LYS HZ2 H 17.934 -1.710 -2.151 1.00 . A A . 41 LYS HZ2 1 1
13 23063 1 1 41 LYS HZ3 H 16.711 -0.677 -1.830 1.00 . A A . 41 LYS HZ3 1 1
13 23064 1 1 41 LYS N N 15.641 3.975 -0.587 1.00 . A A . 41 LYS N 1 1
13 23065 1 1 41 LYS NZ N 17.428 -0.915 -2.485 1.00 . A A . 41 LYS NZ 1 1
13 23066 1 1 41 LYS O O 15.514 5.325 -3.877 1.00 . A A . 41 LYS O 1 1
13 23067 1 1 42 TYR C C 11.807 4.953 -2.985 1.00 . A A . 42 TYR C 1 1
13 23068 1 1 42 TYR CA C 12.981 4.209 -3.625 1.00 . A A . 42 TYR CA 1 1
13 23069 1 1 42 TYR CB C 12.534 2.792 -3.988 1.00 . A A . 42 TYR CB 1 1
13 23070 1 1 42 TYR CD1 C 14.176 2.660 -5.897 1.00 . A A . 42 TYR CD1 1 1
13 23071 1 1 42 TYR CD2 C 13.806 0.697 -4.584 1.00 . A A . 42 TYR CD2 1 1
13 23072 1 1 42 TYR CE1 C 15.121 1.939 -6.710 1.00 . A A . 42 TYR CE1 1 1
13 23073 1 1 42 TYR CE2 C 14.751 -0.024 -5.397 1.00 . A A . 42 TYR CE2 1 1
13 23074 1 1 42 TYR CG C 13.538 2.025 -4.852 1.00 . A A . 42 TYR CG 1 1
13 23075 1 1 42 TYR CZ C 15.361 0.632 -6.419 1.00 . A A . 42 TYR CZ 1 1
13 23076 1 1 42 TYR H H 13.868 3.491 -1.882 1.00 . A A . 42 TYR H 1 1
13 23077 1 1 42 TYR HA H 13.348 4.786 -4.474 1.00 . A A . 42 TYR HA 1 1
13 23078 1 1 42 TYR HB2 H 12.357 2.231 -3.071 1.00 . A A . 42 TYR HB2 1 1
13 23079 1 1 42 TYR HB3 H 11.583 2.846 -4.518 1.00 . A A . 42 TYR HB3 1 1
13 23080 1 1 42 TYR HD1 H 13.964 3.709 -6.108 1.00 . A A . 42 TYR HD1 1 1
13 23081 1 1 42 TYR HD2 H 13.302 0.196 -3.758 1.00 . A A . 42 TYR HD2 1 1
13 23082 1 1 42 TYR HE1 H 15.632 2.429 -7.539 1.00 . A A . 42 TYR HE1 1 1
13 23083 1 1 42 TYR HE2 H 14.971 -1.073 -5.197 1.00 . A A . 42 TYR HE2 1 1
13 23084 1 1 42 TYR HH H 16.997 0.557 -7.467 1.00 . A A . 42 TYR HH 1 1
13 23085 1 1 42 TYR N N 14.075 4.054 -2.682 1.00 . A A . 42 TYR N 1 1
13 23086 1 1 42 TYR O O 10.659 4.524 -3.100 1.00 . A A . 42 TYR O 1 1
13 23087 1 1 42 TYR OH O 16.254 -0.050 -7.187 1.00 . A A . 42 TYR OH 1 1
13 23088 1 1 43 VAL C C 11.395 8.341 -1.943 1.00 . A A . 43 VAL C 1 1
13 23089 1 1 43 VAL CA C 11.121 6.861 -1.666 1.00 . A A . 43 VAL CA 1 1
13 23090 1 1 43 VAL CB C 11.078 6.530 -0.173 1.00 . A A . 43 VAL CB 1 1
13 23091 1 1 43 VAL CG1 C 10.148 7.489 0.573 1.00 . A A . 43 VAL CG1 1 1
13 23092 1 1 43 VAL CG2 C 10.662 5.075 0.054 1.00 . A A . 43 VAL CG2 1 1
13 23093 1 1 43 VAL H H 13.070 6.395 -2.236 1.00 . A A . 43 VAL H 1 1
13 23094 1 1 43 VAL HA H 10.157 6.596 -2.099 1.00 . A A . 43 VAL HA 1 1
13 23095 1 1 43 VAL HB H 12.083 6.658 0.228 1.00 . A A . 43 VAL HB 1 1
13 23096 1 1 43 VAL HG11 H 9.889 8.324 -0.077 1.00 . A A . 43 VAL HG11 1 1
13 23097 1 1 43 VAL HG12 H 9.240 6.961 0.866 1.00 . A A . 43 VAL HG12 1 1
13 23098 1 1 43 VAL HG13 H 10.652 7.864 1.464 1.00 . A A . 43 VAL HG13 1 1
13 23099 1 1 43 VAL HG21 H 9.640 5.044 0.431 1.00 . A A . 43 VAL HG21 1 1
13 23100 1 1 43 VAL HG22 H 10.719 4.530 -0.888 1.00 . A A . 43 VAL HG22 1 1
13 23101 1 1 43 VAL HG23 H 11.332 4.616 0.781 1.00 . A A . 43 VAL HG23 1 1
13 23102 1 1 43 VAL N N 12.134 6.054 -2.325 1.00 . A A . 43 VAL N 1 1
13 23103 1 1 43 VAL O O 12.518 8.811 -1.768 1.00 . A A . 43 VAL O 1 1
13 23104 1 1 44 GLN C C 9.864 11.284 -1.541 1.00 . A A . 44 GLN C 1 1
13 23105 1 1 44 GLN CA C 10.464 10.449 -2.674 1.00 . A A . 44 GLN CA 1 1
13 23106 1 1 44 GLN CB C 9.797 10.780 -4.011 1.00 . A A . 44 GLN CB 1 1
13 23107 1 1 44 GLN CD C 10.641 11.182 -6.353 1.00 . A A . 44 GLN CD 1 1
13 23108 1 1 44 GLN CG C 10.595 10.200 -5.180 1.00 . A A . 44 GLN CG 1 1
13 23109 1 1 44 GLN H H 9.440 8.642 -2.512 1.00 . A A . 44 GLN H 1 1
13 23110 1 1 44 GLN HA H 11.533 10.644 -2.751 1.00 . A A . 44 GLN HA 1 1
13 23111 1 1 44 GLN HB2 H 8.783 10.379 -4.025 1.00 . A A . 44 GLN HB2 1 1
13 23112 1 1 44 GLN HB3 H 9.714 11.861 -4.123 1.00 . A A . 44 GLN HB3 1 1
13 23113 1 1 44 GLN HE21 H 10.231 9.640 -7.599 1.00 . A A . 44 GLN HE21 1 1
13 23114 1 1 44 GLN HE22 H 10.421 11.182 -8.366 1.00 . A A . 44 GLN HE22 1 1
13 23115 1 1 44 GLN HG2 H 11.610 9.970 -4.854 1.00 . A A . 44 GLN HG2 1 1
13 23116 1 1 44 GLN HG3 H 10.144 9.262 -5.504 1.00 . A A . 44 GLN HG3 1 1
13 23117 1 1 44 GLN N N 10.350 9.033 -2.372 1.00 . A A . 44 GLN N 1 1
13 23118 1 1 44 GLN NE2 N 10.412 10.621 -7.537 1.00 . A A . 44 GLN NE2 1 1
13 23119 1 1 44 GLN O O 8.697 11.668 -1.599 1.00 . A A . 44 GLN O 1 1
13 23120 1 1 44 GLN OE1 O 10.870 12.370 -6.193 1.00 . A A . 44 GLN OE1 1 1
13 23121 1 1 45 GLY C C 9.266 11.534 1.467 1.00 . A A . 45 GLY C 1 1
13 23122 1 1 45 GLY CA C 10.255 12.323 0.607 1.00 . A A . 45 GLY CA 1 1
13 23123 1 1 45 GLY H H 11.637 11.225 -0.498 1.00 . A A . 45 GLY H 1 1
13 23124 1 1 45 GLY HA2 H 11.119 12.607 1.208 1.00 . A A . 45 GLY HA2 1 1
13 23125 1 1 45 GLY HA3 H 9.788 13.247 0.265 1.00 . A A . 45 GLY HA3 1 1
13 23126 1 1 45 GLY N N 10.689 11.541 -0.537 1.00 . A A . 45 GLY N 1 1
13 23127 1 1 45 GLY O O 9.665 10.850 2.409 1.00 . A A . 45 GLY O 1 1
13 23128 1 1 46 ASP C C 5.969 10.335 0.845 1.00 . A A . 46 ASP C 1 1
13 23129 1 1 46 ASP CA C 6.946 10.962 1.841 1.00 . A A . 46 ASP CA 1 1
13 23130 1 1 46 ASP CB C 6.160 11.929 2.729 1.00 . A A . 46 ASP CB 1 1
13 23131 1 1 46 ASP CG C 6.680 12.060 4.162 1.00 . A A . 46 ASP CG 1 1
13 23132 1 1 46 ASP H H 7.679 12.215 0.347 1.00 . A A . 46 ASP H 1 1
13 23133 1 1 46 ASP HA H 7.461 10.216 2.445 1.00 . A A . 46 ASP HA 1 1
13 23134 1 1 46 ASP HB2 H 6.169 12.915 2.264 1.00 . A A . 46 ASP HB2 1 1
13 23135 1 1 46 ASP HB3 H 5.120 11.603 2.764 1.00 . A A . 46 ASP HB3 1 1
13 23136 1 1 46 ASP N N 7.995 11.656 1.114 1.00 . A A . 46 ASP N 1 1
13 23137 1 1 46 ASP O O 4.819 10.063 1.185 1.00 . A A . 46 ASP O 1 1
13 23138 1 1 46 ASP OD1 O 7.731 12.717 4.326 1.00 . A A . 46 ASP OD1 1 1
13 23139 1 1 46 ASP OD2 O 6.016 11.500 5.060 1.00 . A A . 46 ASP OD2 1 1
13 23140 1 1 47 ALA C C 6.484 8.517 -2.194 1.00 . A A . 47 ALA C 1 1
13 23141 1 1 47 ALA CA C 5.648 9.534 -1.415 1.00 . A A . 47 ALA CA 1 1
13 23142 1 1 47 ALA CB C 5.091 10.641 -2.313 1.00 . A A . 47 ALA CB 1 1
13 23143 1 1 47 ALA H H 7.400 10.349 -0.635 1.00 . A A . 47 ALA H 1 1
13 23144 1 1 47 ALA HA H 4.815 9.018 -0.937 1.00 . A A . 47 ALA HA 1 1
13 23145 1 1 47 ALA HB1 H 5.681 10.698 -3.228 1.00 . A A . 47 ALA HB1 1 1
13 23146 1 1 47 ALA HB2 H 4.054 10.419 -2.563 1.00 . A A . 47 ALA HB2 1 1
13 23147 1 1 47 ALA HB3 H 5.142 11.595 -1.788 1.00 . A A . 47 ALA HB3 1 1
13 23148 1 1 47 ALA N N 6.463 10.124 -0.367 1.00 . A A . 47 ALA N 1 1
13 23149 1 1 47 ALA O O 7.607 8.812 -2.600 1.00 . A A . 47 ALA O 1 1
13 23150 1 1 48 ILE C C 5.833 5.993 -4.404 1.00 . A A . 48 ILE C 1 1
13 23151 1 1 48 ILE CA C 6.583 6.277 -3.100 1.00 . A A . 48 ILE CA 1 1
13 23152 1 1 48 ILE CB C 6.753 5.046 -2.208 1.00 . A A . 48 ILE CB 1 1
13 23153 1 1 48 ILE CD1 C 7.840 2.779 -2.006 1.00 . A A . 48 ILE CD1 1 1
13 23154 1 1 48 ILE CG1 C 7.474 3.922 -2.956 1.00 . A A . 48 ILE CG1 1 1
13 23155 1 1 48 ILE CG2 C 5.406 4.588 -1.644 1.00 . A A . 48 ILE CG2 1 1
13 23156 1 1 48 ILE H H 4.992 7.107 -2.044 1.00 . A A . 48 ILE H 1 1
13 23157 1 1 48 ILE HA H 7.582 6.636 -3.348 1.00 . A A . 48 ILE HA 1 1
13 23158 1 1 48 ILE HB H 7.379 5.322 -1.360 1.00 . A A . 48 ILE HB 1 1
13 23159 1 1 48 ILE HD11 H 6.979 2.122 -1.880 1.00 . A A . 48 ILE HD11 1 1
13 23160 1 1 48 ILE HD12 H 8.671 2.212 -2.424 1.00 . A A . 48 ILE HD12 1 1
13 23161 1 1 48 ILE HD13 H 8.129 3.189 -1.039 1.00 . A A . 48 ILE HD13 1 1
13 23162 1 1 48 ILE HG12 H 6.836 3.545 -3.755 1.00 . A A . 48 ILE HG12 1 1
13 23163 1 1 48 ILE HG13 H 8.376 4.313 -3.425 1.00 . A A . 48 ILE HG13 1 1
13 23164 1 1 48 ILE HG21 H 5.558 3.722 -1.000 1.00 . A A . 48 ILE HG21 1 1
13 23165 1 1 48 ILE HG22 H 4.960 5.397 -1.067 1.00 . A A . 48 ILE HG22 1 1
13 23166 1 1 48 ILE HG23 H 4.742 4.317 -2.465 1.00 . A A . 48 ILE HG23 1 1
13 23167 1 1 48 ILE N N 5.905 7.340 -2.378 1.00 . A A . 48 ILE N 1 1
13 23168 1 1 48 ILE O O 4.623 6.198 -4.485 1.00 . A A . 48 ILE O 1 1
13 23169 1 1 49 GLY C C 5.486 3.774 -6.721 1.00 . A A . 49 GLY C 1 1
13 23170 1 1 49 GLY CA C 6.005 5.213 -6.686 1.00 . A A . 49 GLY CA 1 1
13 23171 1 1 49 GLY H H 7.567 5.363 -5.317 1.00 . A A . 49 GLY H 1 1
13 23172 1 1 49 GLY HA2 H 5.189 5.902 -6.901 1.00 . A A . 49 GLY HA2 1 1
13 23173 1 1 49 GLY HA3 H 6.753 5.352 -7.466 1.00 . A A . 49 GLY HA3 1 1
13 23174 1 1 49 GLY N N 6.583 5.526 -5.391 1.00 . A A . 49 GLY N 1 1
13 23175 1 1 49 GLY O O 5.510 3.077 -5.708 1.00 . A A . 49 GLY O 1 1
13 23176 1 1 50 TYR C C 5.578 0.978 -7.785 1.00 . A A . 50 TYR C 1 1
13 23177 1 1 50 TYR CA C 4.505 2.028 -8.078 1.00 . A A . 50 TYR CA 1 1
13 23178 1 1 50 TYR CB C 4.098 1.928 -9.549 1.00 . A A . 50 TYR CB 1 1
13 23179 1 1 50 TYR CD1 C 3.848 -0.554 -9.918 1.00 . A A . 50 TYR CD1 1 1
13 23180 1 1 50 TYR CD2 C 1.908 0.826 -10.139 1.00 . A A . 50 TYR CD2 1 1
13 23181 1 1 50 TYR CE1 C 3.056 -1.716 -10.229 1.00 . A A . 50 TYR CE1 1 1
13 23182 1 1 50 TYR CE2 C 1.117 -0.336 -10.450 1.00 . A A . 50 TYR CE2 1 1
13 23183 1 1 50 TYR CG C 3.257 0.693 -9.880 1.00 . A A . 50 TYR CG 1 1
13 23184 1 1 50 TYR CZ C 1.730 -1.550 -10.479 1.00 . A A . 50 TYR CZ 1 1
13 23185 1 1 50 TYR H H 5.012 3.945 -8.717 1.00 . A A . 50 TYR H 1 1
13 23186 1 1 50 TYR HA H 3.676 1.894 -7.382 1.00 . A A . 50 TYR HA 1 1
13 23187 1 1 50 TYR HB2 H 3.536 2.821 -9.822 1.00 . A A . 50 TYR HB2 1 1
13 23188 1 1 50 TYR HB3 H 4.998 1.917 -10.165 1.00 . A A . 50 TYR HB3 1 1
13 23189 1 1 50 TYR HD1 H 4.913 -0.659 -9.713 1.00 . A A . 50 TYR HD1 1 1
13 23190 1 1 50 TYR HD2 H 1.442 1.811 -10.109 1.00 . A A . 50 TYR HD2 1 1
13 23191 1 1 50 TYR HE1 H 3.510 -2.706 -10.262 1.00 . A A . 50 TYR HE1 1 1
13 23192 1 1 50 TYR HE2 H 0.051 -0.245 -10.657 1.00 . A A . 50 TYR HE2 1 1
13 23193 1 1 50 TYR HH H 0.241 -2.399 -11.397 1.00 . A A . 50 TYR HH 1 1
13 23194 1 1 50 TYR N N 5.029 3.371 -7.898 1.00 . A A . 50 TYR N 1 1
13 23195 1 1 50 TYR O O 5.389 0.114 -6.930 1.00 . A A . 50 TYR O 1 1
13 23196 1 1 50 TYR OH O 0.982 -2.647 -10.773 1.00 . A A . 50 TYR OH 1 1
13 23197 1 1 51 GLU C C 8.155 0.040 -6.860 1.00 . A A . 51 GLU C 1 1
13 23198 1 1 51 GLU CA C 7.784 0.156 -8.340 1.00 . A A . 51 GLU CA 1 1
13 23199 1 1 51 GLU CB C 8.993 0.579 -9.177 1.00 . A A . 51 GLU CB 1 1
13 23200 1 1 51 GLU CD C 8.971 -0.427 -11.489 1.00 . A A . 51 GLU CD 1 1
13 23201 1 1 51 GLU CG C 9.483 -0.574 -10.055 1.00 . A A . 51 GLU CG 1 1
13 23202 1 1 51 GLU H H 6.827 1.792 -9.204 1.00 . A A . 51 GLU H 1 1
13 23203 1 1 51 GLU HA H 7.415 -0.802 -8.705 1.00 . A A . 51 GLU HA 1 1
13 23204 1 1 51 GLU HB2 H 8.726 1.430 -9.804 1.00 . A A . 51 GLU HB2 1 1
13 23205 1 1 51 GLU HB3 H 9.798 0.908 -8.520 1.00 . A A . 51 GLU HB3 1 1
13 23206 1 1 51 GLU HG2 H 10.573 -0.599 -10.054 1.00 . A A . 51 GLU HG2 1 1
13 23207 1 1 51 GLU HG3 H 9.142 -1.522 -9.639 1.00 . A A . 51 GLU HG3 1 1
13 23208 1 1 51 GLU N N 6.681 1.086 -8.511 1.00 . A A . 51 GLU N 1 1
13 23209 1 1 51 GLU O O 8.571 -1.024 -6.402 1.00 . A A . 51 GLU O 1 1
13 23210 1 1 51 GLU OE1 O 7.859 -0.934 -11.750 1.00 . A A . 51 GLU OE1 1 1
13 23211 1 1 51 GLU OE2 O 9.704 0.189 -12.293 1.00 . A A . 51 GLU OE2 1 1
13 23212 1 1 52 GLY C C 7.199 0.521 -3.912 1.00 . A A . 52 GLY C 1 1
13 23213 1 1 52 GLY CA C 8.306 1.184 -4.735 1.00 . A A . 52 GLY CA 1 1
13 23214 1 1 52 GLY H H 7.655 2.009 -6.533 1.00 . A A . 52 GLY H 1 1
13 23215 1 1 52 GLY HA2 H 9.252 0.675 -4.555 1.00 . A A . 52 GLY HA2 1 1
13 23216 1 1 52 GLY HA3 H 8.434 2.218 -4.413 1.00 . A A . 52 GLY HA3 1 1
13 23217 1 1 52 GLY N N 7.993 1.148 -6.153 1.00 . A A . 52 GLY N 1 1
13 23218 1 1 52 GLY O O 7.460 -0.027 -2.842 1.00 . A A . 52 GLY O 1 1
13 23219 1 1 53 PHE C C 4.832 -1.515 -3.927 1.00 . A A . 53 PHE C 1 1
13 23220 1 1 53 PHE CA C 4.840 0.007 -3.771 1.00 . A A . 53 PHE CA 1 1
13 23221 1 1 53 PHE CB C 3.589 0.583 -4.438 1.00 . A A . 53 PHE CB 1 1
13 23222 1 1 53 PHE CD1 C 2.035 -0.539 -2.827 1.00 . A A . 53 PHE CD1 1 1
13 23223 1 1 53 PHE CD2 C 1.556 1.677 -3.468 1.00 . A A . 53 PHE CD2 1 1
13 23224 1 1 53 PHE CE1 C 0.882 -0.547 -1.997 1.00 . A A . 53 PHE CE1 1 1
13 23225 1 1 53 PHE CE2 C 0.404 1.668 -2.638 1.00 . A A . 53 PHE CE2 1 1
13 23226 1 1 53 PHE CG C 2.347 0.574 -3.544 1.00 . A A . 53 PHE CG 1 1
13 23227 1 1 53 PHE CZ C 0.091 0.556 -1.921 1.00 . A A . 53 PHE CZ 1 1
13 23228 1 1 53 PHE H H 5.784 1.041 -5.314 1.00 . A A . 53 PHE H 1 1
13 23229 1 1 53 PHE HA H 4.919 0.262 -2.714 1.00 . A A . 53 PHE HA 1 1
13 23230 1 1 53 PHE HB2 H 3.794 1.608 -4.747 1.00 . A A . 53 PHE HB2 1 1
13 23231 1 1 53 PHE HB3 H 3.377 0.013 -5.343 1.00 . A A . 53 PHE HB3 1 1
13 23232 1 1 53 PHE HD1 H 2.669 -1.423 -2.888 1.00 . A A . 53 PHE HD1 1 1
13 23233 1 1 53 PHE HD2 H 1.807 2.568 -4.043 1.00 . A A . 53 PHE HD2 1 1
13 23234 1 1 53 PHE HE1 H 0.631 -1.439 -1.422 1.00 . A A . 53 PHE HE1 1 1
13 23235 1 1 53 PHE HE2 H -0.231 2.553 -2.577 1.00 . A A . 53 PHE HE2 1 1
13 23236 1 1 53 PHE HZ H -0.794 0.549 -1.284 1.00 . A A . 53 PHE HZ 1 1
13 23237 1 1 53 PHE N N 5.987 0.593 -4.443 1.00 . A A . 53 PHE N 1 1
13 23238 1 1 53 PHE O O 4.788 -2.244 -2.938 1.00 . A A . 53 PHE O 1 1
13 23239 1 1 54 GLN C C 6.044 -4.063 -4.775 1.00 . A A . 54 GLN C 1 1
13 23240 1 1 54 GLN CA C 4.873 -3.372 -5.477 1.00 . A A . 54 GLN CA 1 1
13 23241 1 1 54 GLN CB C 4.918 -3.615 -6.986 1.00 . A A . 54 GLN CB 1 1
13 23242 1 1 54 GLN CD C 7.109 -3.676 -8.233 1.00 . A A . 54 GLN CD 1 1
13 23243 1 1 54 GLN CG C 6.018 -2.779 -7.644 1.00 . A A . 54 GLN CG 1 1
13 23244 1 1 54 GLN H H 4.911 -1.350 -5.978 1.00 . A A . 54 GLN H 1 1
13 23245 1 1 54 GLN HA H 3.930 -3.749 -5.082 1.00 . A A . 54 GLN HA 1 1
13 23246 1 1 54 GLN HB2 H 5.093 -4.673 -7.183 1.00 . A A . 54 GLN HB2 1 1
13 23247 1 1 54 GLN HB3 H 3.953 -3.365 -7.427 1.00 . A A . 54 GLN HB3 1 1
13 23248 1 1 54 GLN HE21 H 7.066 -2.546 -9.912 1.00 . A A . 54 GLN HE21 1 1
13 23249 1 1 54 GLN HE22 H 8.198 -3.856 -9.930 1.00 . A A . 54 GLN HE22 1 1
13 23250 1 1 54 GLN HG2 H 5.587 -2.160 -8.431 1.00 . A A . 54 GLN HG2 1 1
13 23251 1 1 54 GLN HG3 H 6.454 -2.103 -6.910 1.00 . A A . 54 GLN HG3 1 1
13 23252 1 1 54 GLN N N 4.875 -1.950 -5.178 1.00 . A A . 54 GLN N 1 1
13 23253 1 1 54 GLN NE2 N 7.489 -3.331 -9.460 1.00 . A A . 54 GLN NE2 1 1
13 23254 1 1 54 GLN O O 5.962 -5.243 -4.439 1.00 . A A . 54 GLN O 1 1
13 23255 1 1 54 GLN OE1 O 7.575 -4.618 -7.614 1.00 . A A . 54 GLN OE1 1 1
13 23256 1 1 55 GLN C C 8.005 -4.099 -2.443 1.00 . A A . 55 GLN C 1 1
13 23257 1 1 55 GLN CA C 8.294 -3.822 -3.920 1.00 . A A . 55 GLN CA 1 1
13 23258 1 1 55 GLN CB C 9.476 -2.863 -4.077 1.00 . A A . 55 GLN CB 1 1
13 23259 1 1 55 GLN CD C 11.789 -3.743 -4.563 1.00 . A A . 55 GLN CD 1 1
13 23260 1 1 55 GLN CG C 10.437 -3.351 -5.163 1.00 . A A . 55 GLN CG 1 1
13 23261 1 1 55 GLN H H 7.166 -2.339 -4.852 1.00 . A A . 55 GLN H 1 1
13 23262 1 1 55 GLN HA H 8.520 -4.756 -4.434 1.00 . A A . 55 GLN HA 1 1
13 23263 1 1 55 GLN HB2 H 9.110 -1.868 -4.330 1.00 . A A . 55 GLN HB2 1 1
13 23264 1 1 55 GLN HB3 H 10.007 -2.776 -3.129 1.00 . A A . 55 GLN HB3 1 1
13 23265 1 1 55 GLN HE21 H 11.776 -2.008 -3.520 1.00 . A A . 55 GLN HE21 1 1
13 23266 1 1 55 GLN HE22 H 13.164 -3.013 -3.269 1.00 . A A . 55 GLN HE22 1 1
13 23267 1 1 55 GLN HG2 H 10.002 -4.207 -5.680 1.00 . A A . 55 GLN HG2 1 1
13 23268 1 1 55 GLN HG3 H 10.578 -2.568 -5.907 1.00 . A A . 55 GLN HG3 1 1
13 23269 1 1 55 GLN N N 7.107 -3.298 -4.575 1.00 . A A . 55 GLN N 1 1
13 23270 1 1 55 GLN NE2 N 12.284 -2.847 -3.714 1.00 . A A . 55 GLN NE2 1 1
13 23271 1 1 55 GLN O O 8.526 -5.058 -1.874 1.00 . A A . 55 GLN O 1 1
13 23272 1 1 55 GLN OE1 O 12.345 -4.789 -4.852 1.00 . A A . 55 GLN OE1 1 1
13 23273 1 1 56 PHE C C 6.189 -4.755 -0.195 1.00 . A A . 56 PHE C 1 1
13 23274 1 1 56 PHE CA C 6.813 -3.384 -0.464 1.00 . A A . 56 PHE CA 1 1
13 23275 1 1 56 PHE CB C 5.779 -2.297 -0.159 1.00 . A A . 56 PHE CB 1 1
13 23276 1 1 56 PHE CD1 C 4.446 -3.079 1.811 1.00 . A A . 56 PHE CD1 1 1
13 23277 1 1 56 PHE CD2 C 5.945 -1.290 2.128 1.00 . A A . 56 PHE CD2 1 1
13 23278 1 1 56 PHE CE1 C 4.070 -3.006 3.179 1.00 . A A . 56 PHE CE1 1 1
13 23279 1 1 56 PHE CE2 C 5.570 -1.217 3.495 1.00 . A A . 56 PHE CE2 1 1
13 23280 1 1 56 PHE CG C 5.375 -2.219 1.315 1.00 . A A . 56 PHE CG 1 1
13 23281 1 1 56 PHE CZ C 4.640 -2.077 3.992 1.00 . A A . 56 PHE CZ 1 1
13 23282 1 1 56 PHE H H 6.757 -2.466 -2.333 1.00 . A A . 56 PHE H 1 1
13 23283 1 1 56 PHE HA H 7.728 -3.282 0.120 1.00 . A A . 56 PHE HA 1 1
13 23284 1 1 56 PHE HB2 H 6.180 -1.332 -0.467 1.00 . A A . 56 PHE HB2 1 1
13 23285 1 1 56 PHE HB3 H 4.888 -2.479 -0.760 1.00 . A A . 56 PHE HB3 1 1
13 23286 1 1 56 PHE HD1 H 3.989 -3.824 1.160 1.00 . A A . 56 PHE HD1 1 1
13 23287 1 1 56 PHE HD2 H 6.690 -0.601 1.730 1.00 . A A . 56 PHE HD2 1 1
13 23288 1 1 56 PHE HE1 H 3.326 -3.695 3.577 1.00 . A A . 56 PHE HE1 1 1
13 23289 1 1 56 PHE HE2 H 6.027 -0.473 4.147 1.00 . A A . 56 PHE HE2 1 1
13 23290 1 1 56 PHE HZ H 4.352 -2.021 5.042 1.00 . A A . 56 PHE HZ 1 1
13 23291 1 1 56 PHE N N 7.177 -3.243 -1.864 1.00 . A A . 56 PHE N 1 1
13 23292 1 1 56 PHE O O 6.549 -5.425 0.772 1.00 . A A . 56 PHE O 1 1
13 23293 1 1 57 LEU C C 5.628 -7.530 -0.894 1.00 . A A . 57 LEU C 1 1
13 23294 1 1 57 LEU CA C 4.588 -6.409 -0.935 1.00 . A A . 57 LEU CA 1 1
13 23295 1 1 57 LEU CB C 3.544 -6.579 -2.041 1.00 . A A . 57 LEU CB 1 1
13 23296 1 1 57 LEU CD1 C 2.125 -4.711 -2.969 1.00 . A A . 57 LEU CD1 1 1
13 23297 1 1 57 LEU CD2 C 1.034 -6.695 -1.825 1.00 . A A . 57 LEU CD2 1 1
13 23298 1 1 57 LEU CG C 2.254 -5.773 -1.874 1.00 . A A . 57 LEU CG 1 1
13 23299 1 1 57 LEU H H 4.978 -4.579 -1.850 1.00 . A A . 57 LEU H 1 1
13 23300 1 1 57 LEU HA H 4.053 -6.399 0.015 1.00 . A A . 57 LEU HA 1 1
13 23301 1 1 57 LEU HB2 H 4.001 -6.302 -2.991 1.00 . A A . 57 LEU HB2 1 1
13 23302 1 1 57 LEU HB3 H 3.283 -7.635 -2.108 1.00 . A A . 57 LEU HB3 1 1
13 23303 1 1 57 LEU HD11 H 1.195 -4.161 -2.833 1.00 . A A . 57 LEU HD11 1 1
13 23304 1 1 57 LEU HD12 H 2.968 -4.022 -2.907 1.00 . A A . 57 LEU HD12 1 1
13 23305 1 1 57 LEU HD13 H 2.123 -5.195 -3.946 1.00 . A A . 57 LEU HD13 1 1
13 23306 1 1 57 LEU HD21 H 0.562 -6.727 -2.807 1.00 . A A . 57 LEU HD21 1 1
13 23307 1 1 57 LEU HD22 H 1.349 -7.699 -1.540 1.00 . A A . 57 LEU HD22 1 1
13 23308 1 1 57 LEU HD23 H 0.322 -6.316 -1.092 1.00 . A A . 57 LEU HD23 1 1
13 23309 1 1 57 LEU HG H 2.299 -5.248 -0.920 1.00 . A A . 57 LEU HG 1 1
13 23310 1 1 57 LEU N N 5.265 -5.130 -1.067 1.00 . A A . 57 LEU N 1 1
13 23311 1 1 57 LEU O O 5.352 -8.620 -0.394 1.00 . A A . 57 LEU O 1 1
13 23312 1 1 58 LYS C C 8.397 -8.424 -0.034 1.00 . A A . 58 LYS C 1 1
13 23313 1 1 58 LYS CA C 7.885 -8.193 -1.457 1.00 . A A . 58 LYS CA 1 1
13 23314 1 1 58 LYS CB C 8.972 -7.750 -2.438 1.00 . A A . 58 LYS CB 1 1
13 23315 1 1 58 LYS CD C 11.224 -8.454 -3.329 1.00 . A A . 58 LYS CD 1 1
13 23316 1 1 58 LYS CE C 11.948 -9.553 -4.109 1.00 . A A . 58 LYS CE 1 1
13 23317 1 1 58 LYS CG C 9.851 -8.932 -2.853 1.00 . A A . 58 LYS CG 1 1
13 23318 1 1 58 LYS H H 7.018 -6.336 -1.831 1.00 . A A . 58 LYS H 1 1
13 23319 1 1 58 LYS HA H 7.474 -9.130 -1.833 1.00 . A A . 58 LYS HA 1 1
13 23320 1 1 58 LYS HB2 H 8.513 -7.305 -3.320 1.00 . A A . 58 LYS HB2 1 1
13 23321 1 1 58 LYS HB3 H 9.589 -6.978 -1.977 1.00 . A A . 58 LYS HB3 1 1
13 23322 1 1 58 LYS HD2 H 11.108 -7.572 -3.960 1.00 . A A . 58 LYS HD2 1 1
13 23323 1 1 58 LYS HD3 H 11.826 -8.155 -2.471 1.00 . A A . 58 LYS HD3 1 1
13 23324 1 1 58 LYS HE2 H 11.621 -10.532 -3.756 1.00 . A A . 58 LYS HE2 1 1
13 23325 1 1 58 LYS HE3 H 11.685 -9.492 -5.165 1.00 . A A . 58 LYS HE3 1 1
13 23326 1 1 58 LYS HG2 H 9.970 -9.614 -2.012 1.00 . A A . 58 LYS HG2 1 1
13 23327 1 1 58 LYS HG3 H 9.360 -9.491 -3.650 1.00 . A A . 58 LYS HG3 1 1
13 23328 1 1 58 LYS HZ1 H 13.744 -8.664 -4.506 1.00 . A A . 58 LYS HZ1 1 1
13 23329 1 1 58 LYS HZ2 H 13.629 -9.251 -2.986 1.00 . A A . 58 LYS HZ2 1 1
13 23330 1 1 58 LYS HZ3 H 13.856 -10.272 -4.241 1.00 . A A . 58 LYS HZ3 1 1
13 23331 1 1 58 LYS N N 6.802 -7.224 -1.427 1.00 . A A . 58 LYS N 1 1
13 23332 1 1 58 LYS NZ N 13.413 -9.425 -3.947 1.00 . A A . 58 LYS NZ 1 1
13 23333 1 1 58 LYS O O 8.362 -9.547 0.467 1.00 . A A . 58 LYS O 1 1
13 23334 1 1 59 ILE C C 8.216 -7.607 2.909 1.00 . A A . 59 ILE C 1 1
13 23335 1 1 59 ILE CA C 9.378 -7.414 1.933 1.00 . A A . 59 ILE CA 1 1
13 23336 1 1 59 ILE CB C 10.243 -6.190 2.240 1.00 . A A . 59 ILE CB 1 1
13 23337 1 1 59 ILE CD1 C 10.870 -4.601 0.385 1.00 . A A . 59 ILE CD1 1 1
13 23338 1 1 59 ILE CG1 C 11.221 -5.909 1.097 1.00 . A A . 59 ILE CG1 1 1
13 23339 1 1 59 ILE CG2 C 10.961 -6.350 3.582 1.00 . A A . 59 ILE CG2 1 1
13 23340 1 1 59 ILE H H 8.884 -6.434 0.162 1.00 . A A . 59 ILE H 1 1
13 23341 1 1 59 ILE HA H 10.026 -8.289 1.989 1.00 . A A . 59 ILE HA 1 1
13 23342 1 1 59 ILE HB H 9.590 -5.323 2.326 1.00 . A A . 59 ILE HB 1 1
13 23343 1 1 59 ILE HD11 H 11.769 -4.178 -0.062 1.00 . A A . 59 ILE HD11 1 1
13 23344 1 1 59 ILE HD12 H 10.135 -4.798 -0.395 1.00 . A A . 59 ILE HD12 1 1
13 23345 1 1 59 ILE HD13 H 10.455 -3.895 1.105 1.00 . A A . 59 ILE HD13 1 1
13 23346 1 1 59 ILE HG12 H 12.237 -5.853 1.488 1.00 . A A . 59 ILE HG12 1 1
13 23347 1 1 59 ILE HG13 H 11.199 -6.733 0.384 1.00 . A A . 59 ILE HG13 1 1
13 23348 1 1 59 ILE HG21 H 11.968 -6.731 3.412 1.00 . A A . 59 ILE HG21 1 1
13 23349 1 1 59 ILE HG22 H 11.018 -5.382 4.080 1.00 . A A . 59 ILE HG22 1 1
13 23350 1 1 59 ILE HG23 H 10.408 -7.049 4.209 1.00 . A A . 59 ILE HG23 1 1
13 23351 1 1 59 ILE N N 8.860 -7.343 0.577 1.00 . A A . 59 ILE N 1 1
13 23352 1 1 59 ILE O O 8.275 -8.465 3.788 1.00 . A A . 59 ILE O 1 1
13 23353 1 1 60 TYR C C 5.650 -8.316 3.890 1.00 . A A . 60 TYR C 1 1
13 23354 1 1 60 TYR CA C 6.013 -6.863 3.575 1.00 . A A . 60 TYR CA 1 1
13 23355 1 1 60 TYR CB C 4.873 -6.226 2.778 1.00 . A A . 60 TYR CB 1 1
13 23356 1 1 60 TYR CD1 C 3.395 -6.532 4.797 1.00 . A A . 60 TYR CD1 1 1
13 23357 1 1 60 TYR CD2 C 2.359 -6.359 2.650 1.00 . A A . 60 TYR CD2 1 1
13 23358 1 1 60 TYR CE1 C 2.100 -6.674 5.411 1.00 . A A . 60 TYR CE1 1 1
13 23359 1 1 60 TYR CE2 C 1.064 -6.501 3.264 1.00 . A A . 60 TYR CE2 1 1
13 23360 1 1 60 TYR CG C 3.497 -6.377 3.430 1.00 . A A . 60 TYR CG 1 1
13 23361 1 1 60 TYR CZ C 0.998 -6.652 4.614 1.00 . A A . 60 TYR CZ 1 1
13 23362 1 1 60 TYR H H 7.147 -6.098 2.005 1.00 . A A . 60 TYR H 1 1
13 23363 1 1 60 TYR HA H 6.242 -6.344 4.506 1.00 . A A . 60 TYR HA 1 1
13 23364 1 1 60 TYR HB2 H 5.086 -5.166 2.644 1.00 . A A . 60 TYR HB2 1 1
13 23365 1 1 60 TYR HB3 H 4.844 -6.674 1.784 1.00 . A A . 60 TYR HB3 1 1
13 23366 1 1 60 TYR HD1 H 4.294 -6.546 5.413 1.00 . A A . 60 TYR HD1 1 1
13 23367 1 1 60 TYR HD2 H 2.440 -6.237 1.570 1.00 . A A . 60 TYR HD2 1 1
13 23368 1 1 60 TYR HE1 H 2.005 -6.797 6.490 1.00 . A A . 60 TYR HE1 1 1
13 23369 1 1 60 TYR HE2 H 0.157 -6.489 2.660 1.00 . A A . 60 TYR HE2 1 1
13 23370 1 1 60 TYR HH H -0.940 -6.752 4.495 1.00 . A A . 60 TYR HH 1 1
13 23371 1 1 60 TYR N N 7.187 -6.793 2.722 1.00 . A A . 60 TYR N 1 1
13 23372 1 1 60 TYR O O 5.863 -8.785 5.007 1.00 . A A . 60 TYR O 1 1
13 23373 1 1 60 TYR OH O -0.225 -6.786 5.193 1.00 . A A . 60 TYR OH 1 1
13 23374 1 1 61 LEU C C 5.949 -11.270 2.928 1.00 . A A . 61 LEU C 1 1
13 23375 1 1 61 LEU CA C 4.711 -10.377 3.041 1.00 . A A . 61 LEU CA 1 1
13 23376 1 1 61 LEU CB C 3.604 -10.733 2.047 1.00 . A A . 61 LEU CB 1 1
13 23377 1 1 61 LEU CD1 C 2.233 -9.067 0.742 1.00 . A A . 61 LEU CD1 1 1
13 23378 1 1 61 LEU CD2 C 1.109 -10.622 2.402 1.00 . A A . 61 LEU CD2 1 1
13 23379 1 1 61 LEU CG C 2.372 -9.826 2.063 1.00 . A A . 61 LEU CG 1 1
13 23380 1 1 61 LEU H H 4.936 -8.598 1.980 1.00 . A A . 61 LEU H 1 1
13 23381 1 1 61 LEU HA H 4.295 -10.488 4.042 1.00 . A A . 61 LEU HA 1 1
13 23382 1 1 61 LEU HB2 H 4.026 -10.722 1.043 1.00 . A A . 61 LEU HB2 1 1
13 23383 1 1 61 LEU HB3 H 3.280 -11.755 2.245 1.00 . A A . 61 LEU HB3 1 1
13 23384 1 1 61 LEU HD11 H 3.060 -8.366 0.637 1.00 . A A . 61 LEU HD11 1 1
13 23385 1 1 61 LEU HD12 H 2.249 -9.775 -0.087 1.00 . A A . 61 LEU HD12 1 1
13 23386 1 1 61 LEU HD13 H 1.290 -8.521 0.734 1.00 . A A . 61 LEU HD13 1 1
13 23387 1 1 61 LEU HD21 H 0.234 -9.983 2.282 1.00 . A A . 61 LEU HD21 1 1
13 23388 1 1 61 LEU HD22 H 1.029 -11.479 1.733 1.00 . A A . 61 LEU HD22 1 1
13 23389 1 1 61 LEU HD23 H 1.166 -10.970 3.433 1.00 . A A . 61 LEU HD23 1 1
13 23390 1 1 61 LEU HG H 2.504 -9.083 2.849 1.00 . A A . 61 LEU HG 1 1
13 23391 1 1 61 LEU N N 5.106 -8.987 2.885 1.00 . A A . 61 LEU N 1 1
13 23392 1 1 61 LEU O O 5.881 -12.468 3.199 1.00 . A A . 61 LEU O 1 1
13 23393 1 1 62 GLU C C 8.238 -12.295 1.155 1.00 . A A . 62 GLU C 1 1
13 23394 1 1 62 GLU CA C 8.301 -11.377 2.377 1.00 . A A . 62 GLU CA 1 1
13 23395 1 1 62 GLU CB C 8.632 -12.170 3.643 1.00 . A A . 62 GLU CB 1 1
13 23396 1 1 62 GLU CD C 10.483 -13.529 4.685 1.00 . A A . 62 GLU CD 1 1
13 23397 1 1 62 GLU CG C 10.145 -12.312 3.821 1.00 . A A . 62 GLU CG 1 1
13 23398 1 1 62 GLU H H 7.097 -9.678 2.310 1.00 . A A . 62 GLU H 1 1
13 23399 1 1 62 GLU HA H 9.063 -10.611 2.226 1.00 . A A . 62 GLU HA 1 1
13 23400 1 1 62 GLU HB2 H 8.205 -11.670 4.512 1.00 . A A . 62 GLU HB2 1 1
13 23401 1 1 62 GLU HB3 H 8.174 -13.158 3.587 1.00 . A A . 62 GLU HB3 1 1
13 23402 1 1 62 GLU HG2 H 10.622 -12.410 2.846 1.00 . A A . 62 GLU HG2 1 1
13 23403 1 1 62 GLU HG3 H 10.547 -11.410 4.283 1.00 . A A . 62 GLU HG3 1 1
13 23404 1 1 62 GLU N N 7.051 -10.653 2.529 1.00 . A A . 62 GLU N 1 1
13 23405 1 1 62 GLU O O 9.147 -13.092 0.926 1.00 . A A . 62 GLU O 1 1
13 23406 1 1 62 GLU OE1 O 9.781 -13.715 5.702 1.00 . A A . 62 GLU OE1 1 1
13 23407 1 1 62 GLU OE2 O 11.437 -14.244 4.310 1.00 . A A . 62 GLU OE2 1 1
13 23408 1 1 63 VAL C C 8.170 -12.791 -1.715 1.00 . A A . 63 VAL C 1 1
13 23409 1 1 63 VAL CA C 6.964 -12.960 -0.790 1.00 . A A . 63 VAL CA 1 1
13 23410 1 1 63 VAL CB C 5.639 -12.592 -1.462 1.00 . A A . 63 VAL CB 1 1
13 23411 1 1 63 VAL CG1 C 4.464 -13.294 -0.778 1.00 . A A . 63 VAL CG1 1 1
13 23412 1 1 63 VAL CG2 C 5.437 -11.076 -1.481 1.00 . A A . 63 VAL CG2 1 1
13 23413 1 1 63 VAL H H 6.423 -11.502 0.597 1.00 . A A . 63 VAL H 1 1
13 23414 1 1 63 VAL HA H 6.905 -14.002 -0.476 1.00 . A A . 63 VAL HA 1 1
13 23415 1 1 63 VAL HB H 5.680 -12.937 -2.495 1.00 . A A . 63 VAL HB 1 1
13 23416 1 1 63 VAL HG11 H 3.803 -13.715 -1.534 1.00 . A A . 63 VAL HG11 1 1
13 23417 1 1 63 VAL HG12 H 4.840 -14.092 -0.138 1.00 . A A . 63 VAL HG12 1 1
13 23418 1 1 63 VAL HG13 H 3.912 -12.573 -0.174 1.00 . A A . 63 VAL HG13 1 1
13 23419 1 1 63 VAL HG21 H 5.247 -10.747 -2.503 1.00 . A A . 63 VAL HG21 1 1
13 23420 1 1 63 VAL HG22 H 4.586 -10.815 -0.851 1.00 . A A . 63 VAL HG22 1 1
13 23421 1 1 63 VAL HG23 H 6.333 -10.584 -1.102 1.00 . A A . 63 VAL HG23 1 1
13 23422 1 1 63 VAL N N 7.157 -12.153 0.403 1.00 . A A . 63 VAL N 1 1
13 23423 1 1 63 VAL O O 8.843 -11.762 -1.683 1.00 . A A . 63 VAL O 1 1
13 23424 1 1 64 ASP C C 9.040 -13.260 -4.802 1.00 . A A . 64 ASP C 1 1
13 23425 1 1 64 ASP CA C 9.521 -13.796 -3.452 1.00 . A A . 64 ASP CA 1 1
13 23426 1 1 64 ASP CB C 10.081 -15.203 -3.674 1.00 . A A . 64 ASP CB 1 1
13 23427 1 1 64 ASP CG C 11.566 -15.367 -3.348 1.00 . A A . 64 ASP CG 1 1
13 23428 1 1 64 ASP H H 7.855 -14.651 -2.539 1.00 . A A . 64 ASP H 1 1
13 23429 1 1 64 ASP HA H 10.269 -13.152 -2.990 1.00 . A A . 64 ASP HA 1 1
13 23430 1 1 64 ASP HB2 H 9.511 -15.905 -3.065 1.00 . A A . 64 ASP HB2 1 1
13 23431 1 1 64 ASP HB3 H 9.920 -15.481 -4.715 1.00 . A A . 64 ASP HB3 1 1
13 23432 1 1 64 ASP N N 8.407 -13.818 -2.519 1.00 . A A . 64 ASP N 1 1
13 23433 1 1 64 ASP O O 9.847 -12.990 -5.690 1.00 . A A . 64 ASP O 1 1
13 23434 1 1 64 ASP OD1 O 12.383 -14.899 -4.171 1.00 . A A . 64 ASP OD1 1 1
13 23435 1 1 64 ASP OD2 O 11.852 -15.956 -2.283 1.00 . A A . 64 ASP OD2 1 1
13 23436 1 1 65 ASN C C 5.630 -12.406 -5.920 1.00 . A A . 65 ASN C 1 1
13 23437 1 1 65 ASN CA C 7.129 -12.623 -6.140 1.00 . A A . 65 ASN CA 1 1
13 23438 1 1 65 ASN CB C 7.298 -13.626 -7.283 1.00 . A A . 65 ASN CB 1 1
13 23439 1 1 65 ASN CG C 7.546 -15.036 -6.743 1.00 . A A . 65 ASN CG 1 1
13 23440 1 1 65 ASN H H 7.077 -13.344 -4.186 1.00 . A A . 65 ASN H 1 1
13 23441 1 1 65 ASN HA H 7.657 -11.696 -6.359 1.00 . A A . 65 ASN HA 1 1
13 23442 1 1 65 ASN HB2 H 6.405 -13.624 -7.908 1.00 . A A . 65 ASN HB2 1 1
13 23443 1 1 65 ASN HB3 H 8.132 -13.324 -7.917 1.00 . A A . 65 ASN HB3 1 1
13 23444 1 1 65 ASN HD21 H 5.690 -15.002 -5.935 1.00 . A A . 65 ASN HD21 1 1
13 23445 1 1 65 ASN HD22 H 6.591 -16.457 -5.664 1.00 . A A . 65 ASN HD22 1 1
13 23446 1 1 65 ASN N N 7.727 -13.122 -4.913 1.00 . A A . 65 ASN N 1 1
13 23447 1 1 65 ASN ND2 N 6.525 -15.540 -6.057 1.00 . A A . 65 ASN ND2 1 1
13 23448 1 1 65 ASN O O 4.890 -13.359 -5.682 1.00 . A A . 65 ASN O 1 1
13 23449 1 1 65 ASN OD1 O 8.596 -15.627 -6.937 1.00 . A A . 65 ASN OD1 1 1
13 23450 1 1 66 VAL C C 3.163 -10.636 -7.187 1.00 . A A . 66 VAL C 1 1
13 23451 1 1 66 VAL CA C 3.832 -10.792 -5.820 1.00 . A A . 66 VAL CA 1 1
13 23452 1 1 66 VAL CB C 3.723 -9.535 -4.954 1.00 . A A . 66 VAL CB 1 1
13 23453 1 1 66 VAL CG1 C 3.254 -8.337 -5.783 1.00 . A A . 66 VAL CG1 1 1
13 23454 1 1 66 VAL CG2 C 2.797 -9.771 -3.759 1.00 . A A . 66 VAL CG2 1 1
13 23455 1 1 66 VAL H H 5.838 -10.377 -6.200 1.00 . A A . 66 VAL H 1 1
13 23456 1 1 66 VAL HA H 3.353 -11.612 -5.286 1.00 . A A . 66 VAL HA 1 1
13 23457 1 1 66 VAL HB H 4.716 -9.307 -4.567 1.00 . A A . 66 VAL HB 1 1
13 23458 1 1 66 VAL HG11 H 3.919 -8.203 -6.636 1.00 . A A . 66 VAL HG11 1 1
13 23459 1 1 66 VAL HG12 H 2.239 -8.516 -6.138 1.00 . A A . 66 VAL HG12 1 1
13 23460 1 1 66 VAL HG13 H 3.270 -7.439 -5.165 1.00 . A A . 66 VAL HG13 1 1
13 23461 1 1 66 VAL HG21 H 3.308 -9.484 -2.841 1.00 . A A . 66 VAL HG21 1 1
13 23462 1 1 66 VAL HG22 H 1.894 -9.171 -3.875 1.00 . A A . 66 VAL HG22 1 1
13 23463 1 1 66 VAL HG23 H 2.528 -10.826 -3.711 1.00 . A A . 66 VAL HG23 1 1
13 23464 1 1 66 VAL N N 5.229 -11.146 -6.007 1.00 . A A . 66 VAL N 1 1
13 23465 1 1 66 VAL O O 3.809 -10.246 -8.158 1.00 . A A . 66 VAL O 1 1
13 23466 1 1 67 PRO C C 0.767 -9.396 -8.787 1.00 . A A . 67 PRO C 1 1
13 23467 1 1 67 PRO CA C 1.077 -10.857 -8.451 1.00 . A A . 67 PRO CA 1 1
13 23468 1 1 67 PRO CB C -0.171 -11.689 -8.209 1.00 . A A . 67 PRO CB 1 1
13 23469 1 1 67 PRO CD C 1.043 -11.421 -6.089 1.00 . A A . 67 PRO CD 1 1
13 23470 1 1 67 PRO CG C -0.284 -11.841 -6.700 1.00 . A A . 67 PRO CG 1 1
13 23471 1 1 67 PRO HA H 1.612 -11.206 -9.221 1.00 . A A . 67 PRO HA 1 1
13 23472 1 1 67 PRO HB2 H -1.054 -11.198 -8.619 1.00 . A A . 67 PRO HB2 1 1
13 23473 1 1 67 PRO HB3 H -0.093 -12.661 -8.695 1.00 . A A . 67 PRO HB3 1 1
13 23474 1 1 67 PRO HD2 H 0.907 -10.632 -5.350 1.00 . A A . 67 PRO HD2 1 1
13 23475 1 1 67 PRO HD3 H 1.526 -12.255 -5.580 1.00 . A A . 67 PRO HD3 1 1
13 23476 1 1 67 PRO HG2 H -1.095 -11.223 -6.314 1.00 . A A . 67 PRO HG2 1 1
13 23477 1 1 67 PRO HG3 H -0.516 -12.873 -6.437 1.00 . A A . 67 PRO HG3 1 1
13 23478 1 1 67 PRO N N 1.841 -10.957 -7.219 1.00 . A A . 67 PRO N 1 1
13 23479 1 1 67 PRO O O 0.250 -8.659 -7.948 1.00 . A A . 67 PRO O 1 1
13 23480 1 1 68 ARG C C -0.637 -7.338 -10.416 1.00 . A A . 68 ARG C 1 1
13 23481 1 1 68 ARG CA C 0.857 -7.663 -10.471 1.00 . A A . 68 ARG CA 1 1
13 23482 1 1 68 ARG CB C 1.362 -7.467 -11.902 1.00 . A A . 68 ARG CB 1 1
13 23483 1 1 68 ARG CD C 0.946 -8.182 -14.284 1.00 . A A . 68 ARG CD 1 1
13 23484 1 1 68 ARG CG C 0.883 -8.598 -12.813 1.00 . A A . 68 ARG CG 1 1
13 23485 1 1 68 ARG CZ C 2.379 -8.721 -16.250 1.00 . A A . 68 ARG CZ 1 1
13 23486 1 1 68 ARG H H 1.514 -9.628 -10.691 1.00 . A A . 68 ARG H 1 1
13 23487 1 1 68 ARG HA H 1.421 -7.035 -9.781 1.00 . A A . 68 ARG HA 1 1
13 23488 1 1 68 ARG HB2 H 1.009 -6.510 -12.288 1.00 . A A . 68 ARG HB2 1 1
13 23489 1 1 68 ARG HB3 H 2.451 -7.429 -11.905 1.00 . A A . 68 ARG HB3 1 1
13 23490 1 1 68 ARG HD2 H 0.024 -8.466 -14.791 1.00 . A A . 68 ARG HD2 1 1
13 23491 1 1 68 ARG HD3 H 1.031 -7.098 -14.360 1.00 . A A . 68 ARG HD3 1 1
13 23492 1 1 68 ARG HE H 2.718 -9.377 -14.378 1.00 . A A . 68 ARG HE 1 1
13 23493 1 1 68 ARG HG2 H 1.499 -9.483 -12.655 1.00 . A A . 68 ARG HG2 1 1
13 23494 1 1 68 ARG HG3 H -0.140 -8.872 -12.552 1.00 . A A . 68 ARG HG3 1 1
13 23495 1 1 68 ARG HH11 H 0.782 -7.533 -16.664 1.00 . A A . 68 ARG HH11 1 1
13 23496 1 1 68 ARG HH12 H 1.788 -7.916 -18.021 1.00 . A A . 68 ARG HH12 1 1
13 23497 1 1 68 ARG HH21 H 4.046 -9.883 -16.167 1.00 . A A . 68 ARG HH21 1 1
13 23498 1 1 68 ARG HH22 H 3.657 -9.262 -17.737 1.00 . A A . 68 ARG HH22 1 1
13 23499 1 1 68 ARG N N 1.094 -9.022 -10.015 1.00 . A A . 68 ARG N 1 1
13 23500 1 1 68 ARG NE N 2.103 -8.828 -14.943 1.00 . A A . 68 ARG NE 1 1
13 23501 1 1 68 ARG NH1 N 1.582 -7.995 -17.046 1.00 . A A . 68 ARG NH1 1 1
13 23502 1 1 68 ARG NH2 N 3.451 -9.341 -16.761 1.00 . A A . 68 ARG NH2 1 1
13 23503 1 1 68 ARG O O -1.019 -6.175 -10.297 1.00 . A A . 68 ARG O 1 1
13 23504 1 1 69 HIS C C -3.292 -7.543 -9.160 1.00 . A A . 69 HIS C 1 1
13 23505 1 1 69 HIS CA C -2.886 -8.228 -10.466 1.00 . A A . 69 HIS CA 1 1
13 23506 1 1 69 HIS CB C -3.586 -9.572 -10.673 1.00 . A A . 69 HIS CB 1 1
13 23507 1 1 69 HIS CD2 C -6.061 -9.910 -9.902 1.00 . A A . 69 HIS CD2 1 1
13 23508 1 1 69 HIS CE1 C -7.051 -8.945 -11.597 1.00 . A A . 69 HIS CE1 1 1
13 23509 1 1 69 HIS CG C -5.091 -9.474 -10.756 1.00 . A A . 69 HIS CG 1 1
13 23510 1 1 69 HIS H H -1.123 -9.330 -10.601 1.00 . A A . 69 HIS H 1 1
13 23511 1 1 69 HIS HA H -3.152 -7.582 -11.303 1.00 . A A . 69 HIS HA 1 1
13 23512 1 1 69 HIS HB2 H -3.211 -10.028 -11.589 1.00 . A A . 69 HIS HB2 1 1
13 23513 1 1 69 HIS HB3 H -3.321 -10.239 -9.853 1.00 . A A . 69 HIS HB3 1 1
13 23514 1 1 69 HIS HD1 H -5.308 -8.450 -12.610 1.00 . A A . 69 HIS HD1 1 1
13 23515 1 1 69 HIS HD2 H -5.893 -10.433 -8.960 1.00 . A A . 69 HIS HD2 1 1
13 23516 1 1 69 HIS HE1 H -7.832 -8.559 -12.252 1.00 . A A . 69 HIS HE1 1 1
13 23517 1 1 69 HIS N N -1.442 -8.387 -10.504 1.00 . A A . 69 HIS N 1 1
13 23518 1 1 69 HIS ND1 N -5.746 -8.870 -11.815 1.00 . A A . 69 HIS ND1 1 1
13 23519 1 1 69 HIS NE2 N -7.244 -9.589 -10.411 1.00 . A A . 69 HIS NE2 1 1
13 23520 1 1 69 HIS O O -4.069 -6.589 -9.170 1.00 . A A . 69 HIS O 1 1
13 23521 1 1 70 LEU C C -2.294 -6.183 -6.579 1.00 . A A . 70 LEU C 1 1
13 23522 1 1 70 LEU CA C -3.044 -7.505 -6.754 1.00 . A A . 70 LEU CA 1 1
13 23523 1 1 70 LEU CB C -2.742 -8.533 -5.661 1.00 . A A . 70 LEU CB 1 1
13 23524 1 1 70 LEU CD1 C -3.710 -7.646 -3.508 1.00 . A A . 70 LEU CD1 1 1
13 23525 1 1 70 LEU CD2 C -1.510 -8.908 -3.493 1.00 . A A . 70 LEU CD2 1 1
13 23526 1 1 70 LEU CG C -2.426 -7.965 -4.276 1.00 . A A . 70 LEU CG 1 1
13 23527 1 1 70 LEU H H -2.117 -8.832 -8.066 1.00 . A A . 70 LEU H 1 1
13 23528 1 1 70 LEU HA H -4.115 -7.303 -6.719 1.00 . A A . 70 LEU HA 1 1
13 23529 1 1 70 LEU HB2 H -3.599 -9.201 -5.572 1.00 . A A . 70 LEU HB2 1 1
13 23530 1 1 70 LEU HB3 H -1.897 -9.140 -5.985 1.00 . A A . 70 LEU HB3 1 1
13 23531 1 1 70 LEU HD11 H -3.627 -6.657 -3.057 1.00 . A A . 70 LEU HD11 1 1
13 23532 1 1 70 LEU HD12 H -4.557 -7.663 -4.194 1.00 . A A . 70 LEU HD12 1 1
13 23533 1 1 70 LEU HD13 H -3.861 -8.391 -2.727 1.00 . A A . 70 LEU HD13 1 1
13 23534 1 1 70 LEU HD21 H -1.818 -9.939 -3.664 1.00 . A A . 70 LEU HD21 1 1
13 23535 1 1 70 LEU HD22 H -0.481 -8.776 -3.829 1.00 . A A . 70 LEU HD22 1 1
13 23536 1 1 70 LEU HD23 H -1.577 -8.680 -2.430 1.00 . A A . 70 LEU HD23 1 1
13 23537 1 1 70 LEU HG H -1.887 -7.027 -4.406 1.00 . A A . 70 LEU HG 1 1
13 23538 1 1 70 LEU N N -2.748 -8.056 -8.066 1.00 . A A . 70 LEU N 1 1
13 23539 1 1 70 LEU O O -2.871 -5.192 -6.134 1.00 . A A . 70 LEU O 1 1
13 23540 1 1 71 SER C C -0.753 -3.902 -7.694 1.00 . A A . 71 SER C 1 1
13 23541 1 1 71 SER CA C -0.184 -5.027 -6.827 1.00 . A A . 71 SER CA 1 1
13 23542 1 1 71 SER CB C 1.260 -5.332 -7.232 1.00 . A A . 71 SER CB 1 1
13 23543 1 1 71 SER H H -0.557 -7.022 -7.299 1.00 . A A . 71 SER H 1 1
13 23544 1 1 71 SER HA H -0.215 -4.751 -5.773 1.00 . A A . 71 SER HA 1 1
13 23545 1 1 71 SER HB2 H 1.866 -5.467 -6.336 1.00 . A A . 71 SER HB2 1 1
13 23546 1 1 71 SER HB3 H 1.291 -6.271 -7.783 1.00 . A A . 71 SER HB3 1 1
13 23547 1 1 71 SER HG H 2.163 -4.672 -8.892 1.00 . A A . 71 SER HG 1 1
13 23548 1 1 71 SER N N -1.019 -6.211 -6.939 1.00 . A A . 71 SER N 1 1
13 23549 1 1 71 SER O O -0.517 -2.726 -7.424 1.00 . A A . 71 SER O 1 1
13 23550 1 1 71 SER OG O 1.820 -4.294 -8.032 1.00 . A A . 71 SER OG 1 1
13 23551 1 1 72 LEU C C -3.273 -2.661 -8.931 1.00 . A A . 72 LEU C 1 1
13 23552 1 1 72 LEU CA C -2.094 -3.344 -9.628 1.00 . A A . 72 LEU CA 1 1
13 23553 1 1 72 LEU CB C -2.468 -4.019 -10.949 1.00 . A A . 72 LEU CB 1 1
13 23554 1 1 72 LEU CD1 C -2.978 -1.860 -12.148 1.00 . A A . 72 LEU CD1 1 1
13 23555 1 1 72 LEU CD2 C -3.803 -4.066 -13.088 1.00 . A A . 72 LEU CD2 1 1
13 23556 1 1 72 LEU CG C -3.475 -3.270 -11.824 1.00 . A A . 72 LEU CG 1 1
13 23557 1 1 72 LEU H H -1.677 -5.263 -8.932 1.00 . A A . 72 LEU H 1 1
13 23558 1 1 72 LEU HA H -1.341 -2.589 -9.853 1.00 . A A . 72 LEU HA 1 1
13 23559 1 1 72 LEU HB2 H -1.556 -4.170 -11.527 1.00 . A A . 72 LEU HB2 1 1
13 23560 1 1 72 LEU HB3 H -2.872 -5.007 -10.728 1.00 . A A . 72 LEU HB3 1 1
13 23561 1 1 72 LEU HD11 H -2.038 -1.677 -11.627 1.00 . A A . 72 LEU HD11 1 1
13 23562 1 1 72 LEU HD12 H -2.821 -1.768 -13.222 1.00 . A A . 72 LEU HD12 1 1
13 23563 1 1 72 LEU HD13 H -3.720 -1.129 -11.825 1.00 . A A . 72 LEU HD13 1 1
13 23564 1 1 72 LEU HD21 H -4.737 -3.702 -13.515 1.00 . A A . 72 LEU HD21 1 1
13 23565 1 1 72 LEU HD22 H -2.999 -3.943 -13.814 1.00 . A A . 72 LEU HD22 1 1
13 23566 1 1 72 LEU HD23 H -3.906 -5.122 -12.836 1.00 . A A . 72 LEU HD23 1 1
13 23567 1 1 72 LEU HG H -4.403 -3.163 -11.261 1.00 . A A . 72 LEU HG 1 1
13 23568 1 1 72 LEU N N -1.490 -4.304 -8.719 1.00 . A A . 72 LEU N 1 1
13 23569 1 1 72 LEU O O -3.379 -1.436 -8.941 1.00 . A A . 72 LEU O 1 1
13 23570 1 1 73 ALA C C -4.853 -2.302 -6.343 1.00 . A A . 73 ALA C 1 1
13 23571 1 1 73 ALA CA C -5.297 -2.975 -7.644 1.00 . A A . 73 ALA CA 1 1
13 23572 1 1 73 ALA CB C -6.286 -4.117 -7.402 1.00 . A A . 73 ALA CB 1 1
13 23573 1 1 73 ALA H H -4.036 -4.480 -8.340 1.00 . A A . 73 ALA H 1 1
13 23574 1 1 73 ALA HA H -5.770 -2.231 -8.285 1.00 . A A . 73 ALA HA 1 1
13 23575 1 1 73 ALA HB1 H -7.212 -3.915 -7.939 1.00 . A A . 73 ALA HB1 1 1
13 23576 1 1 73 ALA HB2 H -5.855 -5.052 -7.759 1.00 . A A . 73 ALA HB2 1 1
13 23577 1 1 73 ALA HB3 H -6.494 -4.197 -6.335 1.00 . A A . 73 ALA HB3 1 1
13 23578 1 1 73 ALA N N -4.129 -3.484 -8.344 1.00 . A A . 73 ALA N 1 1
13 23579 1 1 73 ALA O O -5.493 -1.361 -5.877 1.00 . A A . 73 ALA O 1 1
13 23580 1 1 74 LEU C C -2.850 -0.802 -4.765 1.00 . A A . 74 LEU C 1 1
13 23581 1 1 74 LEU CA C -3.223 -2.271 -4.557 1.00 . A A . 74 LEU CA 1 1
13 23582 1 1 74 LEU CB C -2.064 -3.135 -4.054 1.00 . A A . 74 LEU CB 1 1
13 23583 1 1 74 LEU CD1 C -1.319 -5.252 -2.904 1.00 . A A . 74 LEU CD1 1 1
13 23584 1 1 74 LEU CD2 C -2.738 -3.557 -1.660 1.00 . A A . 74 LEU CD2 1 1
13 23585 1 1 74 LEU CG C -2.422 -4.198 -3.013 1.00 . A A . 74 LEU CG 1 1
13 23586 1 1 74 LEU H H -3.245 -3.577 -6.180 1.00 . A A . 74 LEU H 1 1
13 23587 1 1 74 LEU HA H -4.013 -2.324 -3.807 1.00 . A A . 74 LEU HA 1 1
13 23588 1 1 74 LEU HB2 H -1.609 -3.632 -4.910 1.00 . A A . 74 LEU HB2 1 1
13 23589 1 1 74 LEU HB3 H -1.306 -2.478 -3.627 1.00 . A A . 74 LEU HB3 1 1
13 23590 1 1 74 LEU HD11 H -0.858 -5.398 -3.881 1.00 . A A . 74 LEU HD11 1 1
13 23591 1 1 74 LEU HD12 H -0.564 -4.916 -2.193 1.00 . A A . 74 LEU HD12 1 1
13 23592 1 1 74 LEU HD13 H -1.748 -6.193 -2.561 1.00 . A A . 74 LEU HD13 1 1
13 23593 1 1 74 LEU HD21 H -2.199 -4.084 -0.874 1.00 . A A . 74 LEU HD21 1 1
13 23594 1 1 74 LEU HD22 H -2.431 -2.511 -1.673 1.00 . A A . 74 LEU HD22 1 1
13 23595 1 1 74 LEU HD23 H -3.810 -3.618 -1.471 1.00 . A A . 74 LEU HD23 1 1
13 23596 1 1 74 LEU HG H -3.325 -4.710 -3.345 1.00 . A A . 74 LEU HG 1 1
13 23597 1 1 74 LEU N N -3.760 -2.811 -5.794 1.00 . A A . 74 LEU N 1 1
13 23598 1 1 74 LEU O O -3.190 0.051 -3.947 1.00 . A A . 74 LEU O 1 1
13 23599 1 1 75 PHE C C -2.908 1.633 -6.703 1.00 . A A . 75 PHE C 1 1
13 23600 1 1 75 PHE CA C -1.732 0.799 -6.192 1.00 . A A . 75 PHE CA 1 1
13 23601 1 1 75 PHE CB C -0.684 0.684 -7.300 1.00 . A A . 75 PHE CB 1 1
13 23602 1 1 75 PHE CD1 C 0.791 2.699 -7.104 1.00 . A A . 75 PHE CD1 1 1
13 23603 1 1 75 PHE CD2 C -0.654 2.560 -8.959 1.00 . A A . 75 PHE CD2 1 1
13 23604 1 1 75 PHE CE1 C 1.274 3.949 -7.574 1.00 . A A . 75 PHE CE1 1 1
13 23605 1 1 75 PHE CE2 C -0.171 3.809 -9.430 1.00 . A A . 75 PHE CE2 1 1
13 23606 1 1 75 PHE CG C -0.163 2.031 -7.807 1.00 . A A . 75 PHE CG 1 1
13 23607 1 1 75 PHE CZ C 0.783 4.477 -8.727 1.00 . A A . 75 PHE CZ 1 1
13 23608 1 1 75 PHE H H -1.882 -1.252 -6.526 1.00 . A A . 75 PHE H 1 1
13 23609 1 1 75 PHE HA H -1.342 1.246 -5.277 1.00 . A A . 75 PHE HA 1 1
13 23610 1 1 75 PHE HB2 H 0.157 0.097 -6.931 1.00 . A A . 75 PHE HB2 1 1
13 23611 1 1 75 PHE HB3 H -1.114 0.134 -8.137 1.00 . A A . 75 PHE HB3 1 1
13 23612 1 1 75 PHE HD1 H 1.184 2.275 -6.180 1.00 . A A . 75 PHE HD1 1 1
13 23613 1 1 75 PHE HD2 H -1.418 2.024 -9.523 1.00 . A A . 75 PHE HD2 1 1
13 23614 1 1 75 PHE HE1 H 2.038 4.484 -7.011 1.00 . A A . 75 PHE HE1 1 1
13 23615 1 1 75 PHE HE2 H -0.564 4.233 -10.353 1.00 . A A . 75 PHE HE2 1 1
13 23616 1 1 75 PHE HZ H 1.154 5.437 -9.088 1.00 . A A . 75 PHE HZ 1 1
13 23617 1 1 75 PHE N N -2.155 -0.552 -5.865 1.00 . A A . 75 PHE N 1 1
13 23618 1 1 75 PHE O O -3.042 2.805 -6.353 1.00 . A A . 75 PHE O 1 1
13 23619 1 1 76 GLN C C -5.742 2.280 -6.975 1.00 . A A . 76 GLN C 1 1
13 23620 1 1 76 GLN CA C -4.891 1.666 -8.088 1.00 . A A . 76 GLN CA 1 1
13 23621 1 1 76 GLN CB C -5.718 0.703 -8.942 1.00 . A A . 76 GLN CB 1 1
13 23622 1 1 76 GLN CD C -7.023 0.650 -11.100 1.00 . A A . 76 GLN CD 1 1
13 23623 1 1 76 GLN CG C -5.763 1.164 -10.401 1.00 . A A . 76 GLN CG 1 1
13 23624 1 1 76 GLN H H -3.614 0.044 -7.805 1.00 . A A . 76 GLN H 1 1
13 23625 1 1 76 GLN HA H -4.490 2.454 -8.725 1.00 . A A . 76 GLN HA 1 1
13 23626 1 1 76 GLN HB2 H -5.289 -0.298 -8.887 1.00 . A A . 76 GLN HB2 1 1
13 23627 1 1 76 GLN HB3 H -6.731 0.638 -8.546 1.00 . A A . 76 GLN HB3 1 1
13 23628 1 1 76 GLN HE21 H -5.838 -0.411 -12.352 1.00 . A A . 76 GLN HE21 1 1
13 23629 1 1 76 GLN HE22 H -7.540 -0.568 -12.632 1.00 . A A . 76 GLN HE22 1 1
13 23630 1 1 76 GLN HG2 H -5.738 2.253 -10.442 1.00 . A A . 76 GLN HG2 1 1
13 23631 1 1 76 GLN HG3 H -4.878 0.805 -10.927 1.00 . A A . 76 GLN HG3 1 1
13 23632 1 1 76 GLN N N -3.730 0.997 -7.525 1.00 . A A . 76 GLN N 1 1
13 23633 1 1 76 GLN NE2 N -6.780 -0.178 -12.112 1.00 . A A . 76 GLN NE2 1 1
13 23634 1 1 76 GLN O O -6.254 3.389 -7.120 1.00 . A A . 76 GLN O 1 1
13 23635 1 1 76 GLN OE1 O -8.141 0.983 -10.744 1.00 . A A . 76 GLN OE1 1 1
13 23636 1 1 77 SER C C -6.028 3.260 -4.168 1.00 . A A . 77 SER C 1 1
13 23637 1 1 77 SER CA C -6.647 1.989 -4.751 1.00 . A A . 77 SER CA 1 1
13 23638 1 1 77 SER CB C -6.742 0.904 -3.676 1.00 . A A . 77 SER CB 1 1
13 23639 1 1 77 SER H H -5.447 0.631 -5.778 1.00 . A A . 77 SER H 1 1
13 23640 1 1 77 SER HA H -7.642 2.195 -5.147 1.00 . A A . 77 SER HA 1 1
13 23641 1 1 77 SER HB2 H -7.277 1.296 -2.811 1.00 . A A . 77 SER HB2 1 1
13 23642 1 1 77 SER HB3 H -7.325 0.066 -4.058 1.00 . A A . 77 SER HB3 1 1
13 23643 1 1 77 SER HG H -5.554 -0.347 -2.662 1.00 . A A . 77 SER HG 1 1
13 23644 1 1 77 SER N N -5.867 1.532 -5.888 1.00 . A A . 77 SER N 1 1
13 23645 1 1 77 SER O O -6.724 4.250 -3.946 1.00 . A A . 77 SER O 1 1
13 23646 1 1 77 SER OG O -5.457 0.441 -3.270 1.00 . A A . 77 SER OG 1 1
13 23647 1 1 78 PHE C C -3.237 5.075 -4.476 1.00 . A A . 78 PHE C 1 1
13 23648 1 1 78 PHE CA C -4.003 4.326 -3.383 1.00 . A A . 78 PHE CA 1 1
13 23649 1 1 78 PHE CB C -3.004 3.769 -2.367 1.00 . A A . 78 PHE CB 1 1
13 23650 1 1 78 PHE CD1 C -3.943 4.579 -0.191 1.00 . A A . 78 PHE CD1 1 1
13 23651 1 1 78 PHE CD2 C -3.785 2.253 -0.532 1.00 . A A . 78 PHE CD2 1 1
13 23652 1 1 78 PHE CE1 C -4.495 4.352 1.097 1.00 . A A . 78 PHE CE1 1 1
13 23653 1 1 78 PHE CE2 C -4.337 2.027 0.756 1.00 . A A . 78 PHE CE2 1 1
13 23654 1 1 78 PHE CG C -3.599 3.525 -0.979 1.00 . A A . 78 PHE CG 1 1
13 23655 1 1 78 PHE CZ C -4.680 3.081 1.544 1.00 . A A . 78 PHE CZ 1 1
13 23656 1 1 78 PHE H H -4.165 2.384 -4.119 1.00 . A A . 78 PHE H 1 1
13 23657 1 1 78 PHE HA H -4.741 4.994 -2.937 1.00 . A A . 78 PHE HA 1 1
13 23658 1 1 78 PHE HB2 H -2.600 2.831 -2.748 1.00 . A A . 78 PHE HB2 1 1
13 23659 1 1 78 PHE HB3 H -2.169 4.462 -2.276 1.00 . A A . 78 PHE HB3 1 1
13 23660 1 1 78 PHE HD1 H -3.794 5.597 -0.549 1.00 . A A . 78 PHE HD1 1 1
13 23661 1 1 78 PHE HD2 H -3.510 1.408 -1.164 1.00 . A A . 78 PHE HD2 1 1
13 23662 1 1 78 PHE HE1 H -4.770 5.197 1.729 1.00 . A A . 78 PHE HE1 1 1
13 23663 1 1 78 PHE HE2 H -4.486 1.008 1.114 1.00 . A A . 78 PHE HE2 1 1
13 23664 1 1 78 PHE HZ H -5.104 2.907 2.533 1.00 . A A . 78 PHE HZ 1 1
13 23665 1 1 78 PHE N N -4.725 3.193 -3.936 1.00 . A A . 78 PHE N 1 1
13 23666 1 1 78 PHE O O -2.227 4.585 -4.977 1.00 . A A . 78 PHE O 1 1
13 23667 1 1 79 GLU C C -3.559 8.530 -5.685 1.00 . A A . 79 GLU C 1 1
13 23668 1 1 79 GLU CA C -3.124 7.071 -5.836 1.00 . A A . 79 GLU CA 1 1
13 23669 1 1 79 GLU CB C -3.451 6.544 -7.235 1.00 . A A . 79 GLU CB 1 1
13 23670 1 1 79 GLU CD C -2.733 6.676 -9.649 1.00 . A A . 79 GLU CD 1 1
13 23671 1 1 79 GLU CG C -2.276 6.763 -8.191 1.00 . A A . 79 GLU CG 1 1
13 23672 1 1 79 GLU H H -4.570 6.642 -4.400 1.00 . A A . 79 GLU H 1 1
13 23673 1 1 79 GLU HA H -2.052 6.985 -5.664 1.00 . A A . 79 GLU HA 1 1
13 23674 1 1 79 GLU HB2 H -3.687 5.482 -7.182 1.00 . A A . 79 GLU HB2 1 1
13 23675 1 1 79 GLU HB3 H -4.337 7.049 -7.620 1.00 . A A . 79 GLU HB3 1 1
13 23676 1 1 79 GLU HG2 H -1.828 7.739 -8.005 1.00 . A A . 79 GLU HG2 1 1
13 23677 1 1 79 GLU HG3 H -1.505 6.016 -8.003 1.00 . A A . 79 GLU HG3 1 1
13 23678 1 1 79 GLU N N -3.748 6.250 -4.812 1.00 . A A . 79 GLU N 1 1
13 23679 1 1 79 GLU O O -4.730 8.856 -5.878 1.00 . A A . 79 GLU O 1 1
13 23680 1 1 79 GLU OE1 O -3.891 7.069 -9.906 1.00 . A A . 79 GLU OE1 1 1
13 23681 1 1 79 GLU OE2 O -1.913 6.218 -10.474 1.00 . A A . 79 GLU OE2 1 1
13 23682 1 1 80 THR C C -3.255 11.428 -6.494 1.00 . A A . 80 THR C 1 1
13 23683 1 1 80 THR CA C -2.862 10.786 -5.161 1.00 . A A . 80 THR CA 1 1
13 23684 1 1 80 THR CB C -1.628 11.424 -4.521 1.00 . A A . 80 THR CB 1 1
13 23685 1 1 80 THR CG2 C -0.756 12.163 -5.538 1.00 . A A . 80 THR CG2 1 1
13 23686 1 1 80 THR H H -1.644 9.096 -5.186 1.00 . A A . 80 THR H 1 1
13 23687 1 1 80 THR HA H -3.715 10.892 -4.491 1.00 . A A . 80 THR HA 1 1
13 23688 1 1 80 THR HB H -1.045 10.681 -3.975 1.00 . A A . 80 THR HB 1 1
13 23689 1 1 80 THR HG1 H -2.311 12.119 -2.773 1.00 . A A . 80 THR HG1 1 1
13 23690 1 1 80 THR HG21 H 0.270 12.206 -5.173 1.00 . A A . 80 THR HG21 1 1
13 23691 1 1 80 THR HG22 H -0.781 11.634 -6.490 1.00 . A A . 80 THR HG22 1 1
13 23692 1 1 80 THR HG23 H -1.136 13.176 -5.674 1.00 . A A . 80 THR HG23 1 1
13 23693 1 1 80 THR N N -2.594 9.369 -5.341 1.00 . A A . 80 THR N 1 1
13 23694 1 1 80 THR O O -3.856 12.500 -6.517 1.00 . A A . 80 THR O 1 1
13 23695 1 1 80 THR OG1 O -2.159 12.461 -3.700 1.00 . A A . 80 THR OG1 1 1
13 23696 1 1 81 GLY C C -4.698 11.549 -9.041 1.00 . A A . 81 GLY C 1 1
13 23697 1 1 81 GLY CA C -3.207 11.233 -8.904 1.00 . A A . 81 GLY CA 1 1
13 23698 1 1 81 GLY H H -2.410 9.871 -7.543 1.00 . A A . 81 GLY H 1 1
13 23699 1 1 81 GLY HA2 H -2.621 12.128 -9.110 1.00 . A A . 81 GLY HA2 1 1
13 23700 1 1 81 GLY HA3 H -2.920 10.486 -9.644 1.00 . A A . 81 GLY HA3 1 1
13 23701 1 1 81 GLY N N -2.899 10.743 -7.571 1.00 . A A . 81 GLY N 1 1
13 23702 1 1 81 GLY O O -5.103 12.706 -8.941 1.00 . A A . 81 GLY O 1 1
13 23703 1 1 82 HIS C C -7.223 11.232 -10.799 1.00 . A A . 82 HIS C 1 1
13 23704 1 1 82 HIS CA C -6.911 10.650 -9.419 1.00 . A A . 82 HIS CA 1 1
13 23705 1 1 82 HIS CB C -7.493 11.487 -8.278 1.00 . A A . 82 HIS CB 1 1
13 23706 1 1 82 HIS CD2 C -9.993 11.559 -9.038 1.00 . A A . 82 HIS CD2 1 1
13 23707 1 1 82 HIS CE1 C -10.915 11.000 -7.134 1.00 . A A . 82 HIS CE1 1 1
13 23708 1 1 82 HIS CG C -8.992 11.369 -8.132 1.00 . A A . 82 HIS CG 1 1
13 23709 1 1 82 HIS H H -5.137 9.561 -9.347 1.00 . A A . 82 HIS H 1 1
13 23710 1 1 82 HIS HA H -7.340 9.651 -9.351 1.00 . A A . 82 HIS HA 1 1
13 23711 1 1 82 HIS HB2 H -7.023 11.184 -7.343 1.00 . A A . 82 HIS HB2 1 1
13 23712 1 1 82 HIS HB3 H -7.236 12.533 -8.440 1.00 . A A . 82 HIS HB3 1 1
13 23713 1 1 82 HIS HD1 H -9.136 10.813 -6.082 1.00 . A A . 82 HIS HD1 1 1
13 23714 1 1 82 HIS HD2 H -9.862 11.846 -10.082 1.00 . A A . 82 HIS HD2 1 1
13 23715 1 1 82 HIS HE1 H -11.669 10.760 -6.385 1.00 . A A . 82 HIS HE1 1 1
13 23716 1 1 82 HIS N N -5.474 10.499 -9.267 1.00 . A A . 82 HIS N 1 1
13 23717 1 1 82 HIS ND1 N -9.604 11.018 -6.941 1.00 . A A . 82 HIS ND1 1 1
13 23718 1 1 82 HIS NE2 N -11.154 11.335 -8.435 1.00 . A A . 82 HIS NE2 1 1
13 23719 1 1 82 HIS O O -7.378 12.444 -10.946 1.00 . A A . 82 HIS O 1 1
13 23720 1 1 83 CYS C C -7.967 9.506 -13.948 1.00 . A A . 83 CYS C 1 1
13 23721 1 1 83 CYS CA C -7.597 10.752 -13.140 1.00 . A A . 83 CYS CA 1 1
13 23722 1 1 83 CYS CB C -6.423 11.509 -13.765 1.00 . A A . 83 CYS CB 1 1
13 23723 1 1 83 CYS H H -7.179 9.358 -11.649 1.00 . A A . 83 CYS H 1 1
13 23724 1 1 83 CYS HA H -8.438 11.443 -13.087 1.00 . A A . 83 CYS HA 1 1
13 23725 1 1 83 CYS HB2 H -5.489 11.196 -13.300 1.00 . A A . 83 CYS HB2 1 1
13 23726 1 1 83 CYS HB3 H -6.348 11.268 -14.826 1.00 . A A . 83 CYS HB3 1 1
13 23727 1 1 83 CYS HG H -6.819 13.586 -14.841 1.00 . A A . 83 CYS HG 1 1
13 23728 1 1 83 CYS N N -7.306 10.342 -11.777 1.00 . A A . 83 CYS N 1 1
13 23729 1 1 83 CYS O O -7.244 8.511 -13.928 1.00 . A A . 83 CYS O 1 1
13 23730 1 1 83 CYS SG S -6.656 13.311 -13.550 1.00 . A A . 83 CYS SG 1 1
13 23731 1 1 84 LEU C C -9.533 8.900 -16.927 1.00 . A A . 84 LEU C 1 1
13 23732 1 1 84 LEU CA C -9.569 8.495 -15.452 1.00 . A A . 84 LEU CA 1 1
13 23733 1 1 84 LEU CB C -10.946 8.033 -14.974 1.00 . A A . 84 LEU CB 1 1
13 23734 1 1 84 LEU CD1 C -9.980 5.955 -13.920 1.00 . A A . 84 LEU CD1 1 1
13 23735 1 1 84 LEU CD2 C -10.684 7.914 -12.469 1.00 . A A . 84 LEU CD2 1 1
13 23736 1 1 84 LEU CG C -10.959 7.119 -13.747 1.00 . A A . 84 LEU CG 1 1
13 23737 1 1 84 LEU H H -9.675 10.415 -14.650 1.00 . A A . 84 LEU H 1 1
13 23738 1 1 84 LEU HA H -8.880 7.663 -15.306 1.00 . A A . 84 LEU HA 1 1
13 23739 1 1 84 LEU HB2 H -11.547 8.915 -14.752 1.00 . A A . 84 LEU HB2 1 1
13 23740 1 1 84 LEU HB3 H -11.438 7.511 -15.796 1.00 . A A . 84 LEU HB3 1 1
13 23741 1 1 84 LEU HD11 H -9.071 6.158 -13.354 1.00 . A A . 84 LEU HD11 1 1
13 23742 1 1 84 LEU HD12 H -10.439 5.037 -13.554 1.00 . A A . 84 LEU HD12 1 1
13 23743 1 1 84 LEU HD13 H -9.733 5.842 -14.976 1.00 . A A . 84 LEU HD13 1 1
13 23744 1 1 84 LEU HD21 H -11.574 8.480 -12.195 1.00 . A A . 84 LEU HD21 1 1
13 23745 1 1 84 LEU HD22 H -10.427 7.227 -11.662 1.00 . A A . 84 LEU HD22 1 1
13 23746 1 1 84 LEU HD23 H -9.855 8.600 -12.639 1.00 . A A . 84 LEU HD23 1 1
13 23747 1 1 84 LEU HG H -11.956 6.689 -13.651 1.00 . A A . 84 LEU HG 1 1
13 23748 1 1 84 LEU N N -9.093 9.602 -14.639 1.00 . A A . 84 LEU N 1 1
13 23749 1 1 84 LEU O O -10.491 8.664 -17.662 1.00 . A A . 84 LEU O 1 1
13 23750 1 1 85 ASN C C -6.895 10.644 -18.831 1.00 . A A . 85 ASN C 1 1
13 23751 1 1 85 ASN CA C -8.246 9.941 -18.691 1.00 . A A . 85 ASN CA 1 1
13 23752 1 1 85 ASN CB C -9.339 10.932 -19.093 1.00 . A A . 85 ASN CB 1 1
13 23753 1 1 85 ASN CG C -10.372 10.269 -20.006 1.00 . A A . 85 ASN CG 1 1
13 23754 1 1 85 ASN H H -7.644 9.689 -16.712 1.00 . A A . 85 ASN H 1 1
13 23755 1 1 85 ASN HA H -8.308 9.033 -19.291 1.00 . A A . 85 ASN HA 1 1
13 23756 1 1 85 ASN HB2 H -9.832 11.319 -18.201 1.00 . A A . 85 ASN HB2 1 1
13 23757 1 1 85 ASN HB3 H -8.892 11.785 -19.605 1.00 . A A . 85 ASN HB3 1 1
13 23758 1 1 85 ASN HD21 H -11.822 11.291 -19.030 1.00 . A A . 85 ASN HD21 1 1
13 23759 1 1 85 ASN HD22 H -12.375 10.256 -20.304 1.00 . A A . 85 ASN HD22 1 1
13 23760 1 1 85 ASN N N -8.419 9.501 -17.317 1.00 . A A . 85 ASN N 1 1
13 23761 1 1 85 ASN ND2 N -11.627 10.635 -19.759 1.00 . A A . 85 ASN ND2 1 1
13 23762 1 1 85 ASN O O -6.790 11.847 -18.596 1.00 . A A . 85 ASN O 1 1
13 23763 1 1 85 ASN OD1 O -10.052 9.476 -20.876 1.00 . A A . 85 ASN OD1 1 1
13 23764 1 1 86 GLU C C -3.846 9.688 -20.543 1.00 . A A . 86 GLU C 1 1
13 23765 1 1 86 GLU CA C -4.554 10.397 -19.386 1.00 . A A . 86 GLU CA 1 1
13 23766 1 1 86 GLU CB C -3.744 10.278 -18.094 1.00 . A A . 86 GLU CB 1 1
13 23767 1 1 86 GLU CD C -1.694 11.177 -16.932 1.00 . A A . 86 GLU CD 1 1
13 23768 1 1 86 GLU CG C -2.833 11.493 -17.904 1.00 . A A . 86 GLU CG 1 1
13 23769 1 1 86 GLU H H -5.988 8.887 -19.401 1.00 . A A . 86 GLU H 1 1
13 23770 1 1 86 GLU HA H -4.690 11.452 -19.627 1.00 . A A . 86 GLU HA 1 1
13 23771 1 1 86 GLU HB2 H -4.421 10.191 -17.243 1.00 . A A . 86 GLU HB2 1 1
13 23772 1 1 86 GLU HB3 H -3.144 9.369 -18.118 1.00 . A A . 86 GLU HB3 1 1
13 23773 1 1 86 GLU HG2 H -2.421 11.796 -18.866 1.00 . A A . 86 GLU HG2 1 1
13 23774 1 1 86 GLU HG3 H -3.415 12.333 -17.526 1.00 . A A . 86 GLU HG3 1 1
13 23775 1 1 86 GLU N N -5.894 9.864 -19.212 1.00 . A A . 86 GLU N 1 1
13 23776 1 1 86 GLU O O -4.491 9.250 -21.494 1.00 . A A . 86 GLU O 1 1
13 23777 1 1 86 GLU OE1 O -1.934 11.312 -15.713 1.00 . A A . 86 GLU OE1 1 1
13 23778 1 1 86 GLU OE2 O -0.609 10.807 -17.430 1.00 . A A . 86 GLU OE2 1 1
13 23779 1 1 87 THR C C -0.264 8.875 -21.010 1.00 . A A . 87 THR C 1 1
13 23780 1 1 87 THR CA C -1.728 8.950 -21.448 1.00 . A A . 87 THR CA 1 1
13 23781 1 1 87 THR CB C -1.932 9.710 -22.760 1.00 . A A . 87 THR CB 1 1
13 23782 1 1 87 THR CG2 C -0.936 10.858 -22.932 1.00 . A A . 87 THR CG2 1 1
13 23783 1 1 87 THR H H -2.013 9.957 -19.647 1.00 . A A . 87 THR H 1 1
13 23784 1 1 87 THR HA H -2.081 7.925 -21.562 1.00 . A A . 87 THR HA 1 1
13 23785 1 1 87 THR HB H -2.958 10.069 -22.846 1.00 . A A . 87 THR HB 1 1
13 23786 1 1 87 THR HG1 H -2.377 8.373 -24.180 1.00 . A A . 87 THR HG1 1 1
13 23787 1 1 87 THR HG21 H -0.008 10.473 -23.356 1.00 . A A . 87 THR HG21 1 1
13 23788 1 1 87 THR HG22 H -1.357 11.608 -23.602 1.00 . A A . 87 THR HG22 1 1
13 23789 1 1 87 THR HG23 H -0.732 11.311 -21.962 1.00 . A A . 87 THR HG23 1 1
13 23790 1 1 87 THR N N -2.530 9.598 -20.424 1.00 . A A . 87 THR N 1 1
13 23791 1 1 87 THR O O 0.640 8.958 -21.840 1.00 . A A . 87 THR O 1 1
13 23792 1 1 87 THR OG1 O -1.560 8.773 -23.766 1.00 . A A . 87 THR OG1 1 1
13 23793 1 1 88 ASN C C 1.170 8.304 -17.659 1.00 . A A . 88 ASN C 1 1
13 23794 1 1 88 ASN CA C 1.263 8.631 -19.151 1.00 . A A . 88 ASN CA 1 1
13 23795 1 1 88 ASN CB C 2.009 9.959 -19.298 1.00 . A A . 88 ASN CB 1 1
13 23796 1 1 88 ASN CG C 3.494 9.794 -18.969 1.00 . A A . 88 ASN CG 1 1
13 23797 1 1 88 ASN H H -0.817 8.651 -19.040 1.00 . A A . 88 ASN H 1 1
13 23798 1 1 88 ASN HA H 1.759 7.845 -19.720 1.00 . A A . 88 ASN HA 1 1
13 23799 1 1 88 ASN HB2 H 1.897 10.332 -20.316 1.00 . A A . 88 ASN HB2 1 1
13 23800 1 1 88 ASN HB3 H 1.567 10.704 -18.636 1.00 . A A . 88 ASN HB3 1 1
13 23801 1 1 88 ASN HD21 H 3.509 11.703 -18.296 1.00 . A A . 88 ASN HD21 1 1
13 23802 1 1 88 ASN HD22 H 5.024 10.869 -18.193 1.00 . A A . 88 ASN HD22 1 1
13 23803 1 1 88 ASN N N -0.076 8.718 -19.708 1.00 . A A . 88 ASN N 1 1
13 23804 1 1 88 ASN ND2 N 4.055 10.878 -18.443 1.00 . A A . 88 ASN ND2 1 1
13 23805 1 1 88 ASN O O 1.218 9.202 -16.819 1.00 . A A . 88 ASN O 1 1
13 23806 1 1 88 ASN OD1 O 4.090 8.750 -19.179 1.00 . A A . 88 ASN OD1 1 1
13 23807 1 1 89 VAL C C 2.226 5.836 -15.611 1.00 . A A . 89 VAL C 1 1
13 23808 1 1 89 VAL CA C 0.936 6.561 -15.999 1.00 . A A . 89 VAL CA 1 1
13 23809 1 1 89 VAL CB C -0.312 5.693 -15.826 1.00 . A A . 89 VAL CB 1 1
13 23810 1 1 89 VAL CG1 C -1.089 6.096 -14.571 1.00 . A A . 89 VAL CG1 1 1
13 23811 1 1 89 VAL CG2 C -1.203 5.760 -17.068 1.00 . A A . 89 VAL CG2 1 1
13 23812 1 1 89 VAL H H 0.998 6.293 -18.064 1.00 . A A . 89 VAL H 1 1
13 23813 1 1 89 VAL HA H 0.825 7.442 -15.368 1.00 . A A . 89 VAL HA 1 1
13 23814 1 1 89 VAL HB H 0.012 4.660 -15.702 1.00 . A A . 89 VAL HB 1 1
13 23815 1 1 89 VAL HG11 H -0.852 5.407 -13.760 1.00 . A A . 89 VAL HG11 1 1
13 23816 1 1 89 VAL HG12 H -0.811 7.109 -14.280 1.00 . A A . 89 VAL HG12 1 1
13 23817 1 1 89 VAL HG13 H -2.159 6.058 -14.778 1.00 . A A . 89 VAL HG13 1 1
13 23818 1 1 89 VAL HG21 H -1.341 6.801 -17.360 1.00 . A A . 89 VAL HG21 1 1
13 23819 1 1 89 VAL HG22 H -0.731 5.213 -17.884 1.00 . A A . 89 VAL HG22 1 1
13 23820 1 1 89 VAL HG23 H -2.172 5.314 -16.844 1.00 . A A . 89 VAL HG23 1 1
13 23821 1 1 89 VAL N N 1.037 7.017 -17.375 1.00 . A A . 89 VAL N 1 1
13 23822 1 1 89 VAL O O 2.286 4.608 -15.640 1.00 . A A . 89 VAL O 1 1
13 23823 1 1 90 THR C C 5.064 6.823 -13.646 1.00 . A A . 90 THR C 1 1
13 23824 1 1 90 THR CA C 4.514 6.077 -14.863 1.00 . A A . 90 THR CA 1 1
13 23825 1 1 90 THR CB C 5.442 6.128 -16.078 1.00 . A A . 90 THR CB 1 1
13 23826 1 1 90 THR CG2 C 5.628 7.549 -16.613 1.00 . A A . 90 THR CG2 1 1
13 23827 1 1 90 THR H H 3.172 7.626 -15.235 1.00 . A A . 90 THR H 1 1
13 23828 1 1 90 THR HA H 4.365 5.040 -14.561 1.00 . A A . 90 THR HA 1 1
13 23829 1 1 90 THR HB H 5.092 5.458 -16.863 1.00 . A A . 90 THR HB 1 1
13 23830 1 1 90 THR HG1 H 7.253 5.292 -16.241 1.00 . A A . 90 THR HG1 1 1
13 23831 1 1 90 THR HG21 H 6.535 7.980 -16.191 1.00 . A A . 90 THR HG21 1 1
13 23832 1 1 90 THR HG22 H 5.711 7.520 -17.700 1.00 . A A . 90 THR HG22 1 1
13 23833 1 1 90 THR HG23 H 4.770 8.159 -16.331 1.00 . A A . 90 THR HG23 1 1
13 23834 1 1 90 THR N N 3.228 6.627 -15.256 1.00 . A A . 90 THR N 1 1
13 23835 1 1 90 THR O O 5.573 6.206 -12.712 1.00 . A A . 90 THR O 1 1
13 23836 1 1 90 THR OG1 O 6.721 5.785 -15.552 1.00 . A A . 90 THR OG1 1 1
13 23837 1 1 91 LYS C C 4.243 9.374 -11.718 1.00 . A A . 91 LYS C 1 1
13 23838 1 1 91 LYS CA C 5.422 8.979 -12.610 1.00 . A A . 91 LYS CA 1 1
13 23839 1 1 91 LYS CB C 6.204 10.174 -13.159 1.00 . A A . 91 LYS CB 1 1
13 23840 1 1 91 LYS CD C 8.426 9.004 -13.383 1.00 . A A . 91 LYS CD 1 1
13 23841 1 1 91 LYS CE C 8.378 7.723 -12.548 1.00 . A A . 91 LYS CE 1 1
13 23842 1 1 91 LYS CG C 7.661 10.136 -12.695 1.00 . A A . 91 LYS CG 1 1
13 23843 1 1 91 LYS H H 4.527 8.636 -14.460 1.00 . A A . 91 LYS H 1 1
13 23844 1 1 91 LYS HA H 6.117 8.383 -12.020 1.00 . A A . 91 LYS HA 1 1
13 23845 1 1 91 LYS HB2 H 6.165 10.170 -14.249 1.00 . A A . 91 LYS HB2 1 1
13 23846 1 1 91 LYS HB3 H 5.737 11.102 -12.829 1.00 . A A . 91 LYS HB3 1 1
13 23847 1 1 91 LYS HD2 H 7.999 8.817 -14.368 1.00 . A A . 91 LYS HD2 1 1
13 23848 1 1 91 LYS HD3 H 9.463 9.303 -13.537 1.00 . A A . 91 LYS HD3 1 1
13 23849 1 1 91 LYS HE2 H 8.010 7.948 -11.547 1.00 . A A . 91 LYS HE2 1 1
13 23850 1 1 91 LYS HE3 H 7.677 7.017 -12.994 1.00 . A A . 91 LYS HE3 1 1
13 23851 1 1 91 LYS HG2 H 8.141 11.090 -12.913 1.00 . A A . 91 LYS HG2 1 1
13 23852 1 1 91 LYS HG3 H 7.698 10.001 -11.614 1.00 . A A . 91 LYS HG3 1 1
13 23853 1 1 91 LYS HZ1 H 9.889 6.557 -13.280 1.00 . A A . 91 LYS HZ1 1 1
13 23854 1 1 91 LYS HZ2 H 10.414 7.828 -12.398 1.00 . A A . 91 LYS HZ2 1 1
13 23855 1 1 91 LYS HZ3 H 9.771 6.526 -11.651 1.00 . A A . 91 LYS HZ3 1 1
13 23856 1 1 91 LYS N N 4.943 8.142 -13.696 1.00 . A A . 91 LYS N 1 1
13 23857 1 1 91 LYS NZ N 9.722 7.109 -12.462 1.00 . A A . 91 LYS NZ 1 1
13 23858 1 1 91 LYS O O 3.581 10.380 -11.967 1.00 . A A . 91 LYS O 1 1
13 23859 1 1 92 ASP C C 3.268 8.186 -8.412 1.00 . A A . 92 ASP C 1 1
13 23860 1 1 92 ASP CA C 2.929 8.811 -9.767 1.00 . A A . 92 ASP CA 1 1
13 23861 1 1 92 ASP CB C 1.624 8.185 -10.263 1.00 . A A . 92 ASP CB 1 1
13 23862 1 1 92 ASP CG C 0.453 9.160 -10.407 1.00 . A A . 92 ASP CG 1 1
13 23863 1 1 92 ASP H H 4.559 7.743 -10.502 1.00 . A A . 92 ASP H 1 1
13 23864 1 1 92 ASP HA H 2.841 9.896 -9.715 1.00 . A A . 92 ASP HA 1 1
13 23865 1 1 92 ASP HB2 H 1.808 7.716 -11.230 1.00 . A A . 92 ASP HB2 1 1
13 23866 1 1 92 ASP HB3 H 1.334 7.392 -9.574 1.00 . A A . 92 ASP HB3 1 1
13 23867 1 1 92 ASP N N 4.016 8.560 -10.697 1.00 . A A . 92 ASP N 1 1
13 23868 1 1 92 ASP O O 3.406 6.969 -8.303 1.00 . A A . 92 ASP O 1 1
13 23869 1 1 92 ASP OD1 O -0.014 9.645 -9.354 1.00 . A A . 92 ASP OD1 1 1
13 23870 1 1 92 ASP OD2 O 0.051 9.397 -11.567 1.00 . A A . 92 ASP OD2 1 1
13 23871 1 1 93 VAL C C 2.468 8.715 -5.187 1.00 . A A . 93 VAL C 1 1
13 23872 1 1 93 VAL CA C 3.711 8.595 -6.070 1.00 . A A . 93 VAL CA 1 1
13 23873 1 1 93 VAL CB C 4.909 9.377 -5.526 1.00 . A A . 93 VAL CB 1 1
13 23874 1 1 93 VAL CG1 C 6.204 8.945 -6.215 1.00 . A A . 93 VAL CG1 1 1
13 23875 1 1 93 VAL CG2 C 4.689 10.885 -5.667 1.00 . A A . 93 VAL CG2 1 1
13 23876 1 1 93 VAL H H 3.277 10.036 -7.510 1.00 . A A . 93 VAL H 1 1
13 23877 1 1 93 VAL HA H 3.995 7.545 -6.136 1.00 . A A . 93 VAL HA 1 1
13 23878 1 1 93 VAL HB H 5.002 9.150 -4.464 1.00 . A A . 93 VAL HB 1 1
13 23879 1 1 93 VAL HG11 H 6.019 8.802 -7.280 1.00 . A A . 93 VAL HG11 1 1
13 23880 1 1 93 VAL HG12 H 6.963 9.715 -6.079 1.00 . A A . 93 VAL HG12 1 1
13 23881 1 1 93 VAL HG13 H 6.554 8.009 -5.778 1.00 . A A . 93 VAL HG13 1 1
13 23882 1 1 93 VAL HG21 H 4.770 11.167 -6.717 1.00 . A A . 93 VAL HG21 1 1
13 23883 1 1 93 VAL HG22 H 3.697 11.143 -5.297 1.00 . A A . 93 VAL HG22 1 1
13 23884 1 1 93 VAL HG23 H 5.443 11.417 -5.088 1.00 . A A . 93 VAL HG23 1 1
13 23885 1 1 93 VAL N N 3.391 9.048 -7.413 1.00 . A A . 93 VAL N 1 1
13 23886 1 1 93 VAL O O 1.540 9.455 -5.511 1.00 . A A . 93 VAL O 1 1
13 23887 1 1 94 VAL C C 1.914 8.047 -1.724 1.00 . A A . 94 VAL C 1 1
13 23888 1 1 94 VAL CA C 1.375 7.990 -3.155 1.00 . A A . 94 VAL CA 1 1
13 23889 1 1 94 VAL CB C 0.468 6.783 -3.404 1.00 . A A . 94 VAL CB 1 1
13 23890 1 1 94 VAL CG1 C 1.234 5.473 -3.209 1.00 . A A . 94 VAL CG1 1 1
13 23891 1 1 94 VAL CG2 C -0.771 6.833 -2.508 1.00 . A A . 94 VAL CG2 1 1
13 23892 1 1 94 VAL H H 3.247 7.377 -3.831 1.00 . A A . 94 VAL H 1 1
13 23893 1 1 94 VAL HA H 0.795 8.893 -3.348 1.00 . A A . 94 VAL HA 1 1
13 23894 1 1 94 VAL HB H 0.133 6.824 -4.441 1.00 . A A . 94 VAL HB 1 1
13 23895 1 1 94 VAL HG11 H 1.350 5.275 -2.143 1.00 . A A . 94 VAL HG11 1 1
13 23896 1 1 94 VAL HG12 H 0.680 4.656 -3.672 1.00 . A A . 94 VAL HG12 1 1
13 23897 1 1 94 VAL HG13 H 2.217 5.554 -3.672 1.00 . A A . 94 VAL HG13 1 1
13 23898 1 1 94 VAL HG21 H -1.080 7.870 -2.373 1.00 . A A . 94 VAL HG21 1 1
13 23899 1 1 94 VAL HG22 H -1.580 6.271 -2.974 1.00 . A A . 94 VAL HG22 1 1
13 23900 1 1 94 VAL HG23 H -0.536 6.395 -1.538 1.00 . A A . 94 VAL HG23 1 1
13 23901 1 1 94 VAL N N 2.489 7.976 -4.087 1.00 . A A . 94 VAL N 1 1
13 23902 1 1 94 VAL O O 3.084 7.753 -1.485 1.00 . A A . 94 VAL O 1 1
13 23903 1 1 95 CYS C C 1.521 7.112 1.161 1.00 . A A . 95 CYS C 1 1
13 23904 1 1 95 CYS CA C 1.407 8.528 0.592 1.00 . A A . 95 CYS CA 1 1
13 23905 1 1 95 CYS CB C 0.414 9.382 1.382 1.00 . A A . 95 CYS CB 1 1
13 23906 1 1 95 CYS H H 0.084 8.665 -1.011 1.00 . A A . 95 CYS H 1 1
13 23907 1 1 95 CYS HA H 2.370 9.036 0.624 1.00 . A A . 95 CYS HA 1 1
13 23908 1 1 95 CYS HB2 H -0.583 9.287 0.951 1.00 . A A . 95 CYS HB2 1 1
13 23909 1 1 95 CYS HB3 H 0.352 9.025 2.410 1.00 . A A . 95 CYS HB3 1 1
13 23910 1 1 95 CYS HG H 1.493 11.099 0.152 1.00 . A A . 95 CYS HG 1 1
13 23911 1 1 95 CYS N N 1.034 8.428 -0.809 1.00 . A A . 95 CYS N 1 1
13 23912 1 1 95 CYS O O 0.675 6.260 0.890 1.00 . A A . 95 CYS O 1 1
13 23913 1 1 95 CYS SG S 0.940 11.134 1.361 1.00 . A A . 95 CYS SG 1 1
13 23914 1 1 96 LEU C C 1.894 5.445 3.764 1.00 . A A . 96 LEU C 1 1
13 23915 1 1 96 LEU CA C 2.809 5.606 2.548 1.00 . A A . 96 LEU CA 1 1
13 23916 1 1 96 LEU CB C 4.294 5.425 2.867 1.00 . A A . 96 LEU CB 1 1
13 23917 1 1 96 LEU CD1 C 6.427 5.515 1.525 1.00 . A A . 96 LEU CD1 1 1
13 23918 1 1 96 LEU CD2 C 5.404 3.278 2.147 1.00 . A A . 96 LEU CD2 1 1
13 23919 1 1 96 LEU CG C 5.134 4.740 1.786 1.00 . A A . 96 LEU CG 1 1
13 23920 1 1 96 LEU H H 3.256 7.602 2.154 1.00 . A A . 96 LEU H 1 1
13 23921 1 1 96 LEU HA H 2.542 4.847 1.812 1.00 . A A . 96 LEU HA 1 1
13 23922 1 1 96 LEU HB2 H 4.724 6.407 3.066 1.00 . A A . 96 LEU HB2 1 1
13 23923 1 1 96 LEU HB3 H 4.380 4.847 3.787 1.00 . A A . 96 LEU HB3 1 1
13 23924 1 1 96 LEU HD11 H 6.981 5.622 2.457 1.00 . A A . 96 LEU HD11 1 1
13 23925 1 1 96 LEU HD12 H 7.035 4.972 0.801 1.00 . A A . 96 LEU HD12 1 1
13 23926 1 1 96 LEU HD13 H 6.187 6.501 1.130 1.00 . A A . 96 LEU HD13 1 1
13 23927 1 1 96 LEU HD21 H 5.990 2.811 1.355 1.00 . A A . 96 LEU HD21 1 1
13 23928 1 1 96 LEU HD22 H 5.956 3.231 3.085 1.00 . A A . 96 LEU HD22 1 1
13 23929 1 1 96 LEU HD23 H 4.456 2.750 2.256 1.00 . A A . 96 LEU HD23 1 1
13 23930 1 1 96 LEU HG H 4.564 4.743 0.858 1.00 . A A . 96 LEU HG 1 1
13 23931 1 1 96 LEU N N 2.573 6.904 1.938 1.00 . A A . 96 LEU N 1 1
13 23932 1 1 96 LEU O O 1.353 4.366 3.999 1.00 . A A . 96 LEU O 1 1
13 23933 1 1 97 ASN C C -0.514 6.133 5.299 1.00 . A A . 97 ASN C 1 1
13 23934 1 1 97 ASN CA C 0.911 6.527 5.691 1.00 . A A . 97 ASN CA 1 1
13 23935 1 1 97 ASN CB C 0.859 7.913 6.336 1.00 . A A . 97 ASN CB 1 1
13 23936 1 1 97 ASN CG C 0.651 9.001 5.282 1.00 . A A . 97 ASN CG 1 1
13 23937 1 1 97 ASN H H 2.195 7.407 4.306 1.00 . A A . 97 ASN H 1 1
13 23938 1 1 97 ASN HA H 1.373 5.805 6.364 1.00 . A A . 97 ASN HA 1 1
13 23939 1 1 97 ASN HB2 H 0.048 7.948 7.065 1.00 . A A . 97 ASN HB2 1 1
13 23940 1 1 97 ASN HB3 H 1.784 8.100 6.880 1.00 . A A . 97 ASN HB3 1 1
13 23941 1 1 97 ASN HD21 H 2.487 9.723 5.733 1.00 . A A . 97 ASN HD21 1 1
13 23942 1 1 97 ASN HD22 H 1.636 10.586 4.496 1.00 . A A . 97 ASN HD22 1 1
13 23943 1 1 97 ASN N N 1.751 6.534 4.505 1.00 . A A . 97 ASN N 1 1
13 23944 1 1 97 ASN ND2 N 1.676 9.840 5.160 1.00 . A A . 97 ASN ND2 1 1
13 23945 1 1 97 ASN O O -1.182 5.399 6.026 1.00 . A A . 97 ASN O 1 1
13 23946 1 1 97 ASN OD1 O -0.373 9.075 4.622 1.00 . A A . 97 ASN OD1 1 1
13 23947 1 1 98 ASP C C -2.421 4.839 3.453 1.00 . A A . 98 ASP C 1 1
13 23948 1 1 98 ASP CA C -2.273 6.348 3.653 1.00 . A A . 98 ASP CA 1 1
13 23949 1 1 98 ASP CB C -2.519 7.030 2.306 1.00 . A A . 98 ASP CB 1 1
13 23950 1 1 98 ASP CG C -3.942 7.552 2.095 1.00 . A A . 98 ASP CG 1 1
13 23951 1 1 98 ASP H H -0.390 7.234 3.564 1.00 . A A . 98 ASP H 1 1
13 23952 1 1 98 ASP HA H -2.952 6.737 4.412 1.00 . A A . 98 ASP HA 1 1
13 23953 1 1 98 ASP HB2 H -1.824 7.864 2.205 1.00 . A A . 98 ASP HB2 1 1
13 23954 1 1 98 ASP HB3 H -2.286 6.323 1.509 1.00 . A A . 98 ASP HB3 1 1
13 23955 1 1 98 ASP N N -0.939 6.638 4.150 1.00 . A A . 98 ASP N 1 1
13 23956 1 1 98 ASP O O -3.484 4.276 3.711 1.00 . A A . 98 ASP O 1 1
13 23957 1 1 98 ASP OD1 O -4.768 7.333 3.008 1.00 . A A . 98 ASP OD1 1 1
13 23958 1 1 98 ASP OD2 O -4.172 8.157 1.026 1.00 . A A . 98 ASP OD2 1 1
13 23959 1 1 99 VAL C C -1.272 2.057 4.097 1.00 . A A . 99 VAL C 1 1
13 23960 1 1 99 VAL CA C -1.336 2.792 2.756 1.00 . A A . 99 VAL CA 1 1
13 23961 1 1 99 VAL CB C -0.188 2.421 1.815 1.00 . A A . 99 VAL CB 1 1
13 23962 1 1 99 VAL CG1 C 0.052 0.910 1.814 1.00 . A A . 99 VAL CG1 1 1
13 23963 1 1 99 VAL CG2 C -0.452 2.936 0.399 1.00 . A A . 99 VAL CG2 1 1
13 23964 1 1 99 VAL H H -0.479 4.691 2.787 1.00 . A A . 99 VAL H 1 1
13 23965 1 1 99 VAL HA H -2.274 2.539 2.261 1.00 . A A . 99 VAL HA 1 1
13 23966 1 1 99 VAL HB H 0.717 2.904 2.184 1.00 . A A . 99 VAL HB 1 1
13 23967 1 1 99 VAL HG11 H -0.751 0.414 2.359 1.00 . A A . 99 VAL HG11 1 1
13 23968 1 1 99 VAL HG12 H 0.073 0.546 0.786 1.00 . A A . 99 VAL HG12 1 1
13 23969 1 1 99 VAL HG13 H 1.006 0.694 2.295 1.00 . A A . 99 VAL HG13 1 1
13 23970 1 1 99 VAL HG21 H 0.084 2.315 -0.319 1.00 . A A . 99 VAL HG21 1 1
13 23971 1 1 99 VAL HG22 H -1.521 2.892 0.190 1.00 . A A . 99 VAL HG22 1 1
13 23972 1 1 99 VAL HG23 H -0.107 3.967 0.317 1.00 . A A . 99 VAL HG23 1 1
13 23973 1 1 99 VAL N N -1.340 4.226 2.994 1.00 . A A . 99 VAL N 1 1
13 23974 1 1 99 VAL O O -2.029 1.117 4.330 1.00 . A A . 99 VAL O 1 1
13 23975 1 1 100 SER C C -1.521 1.898 7.003 1.00 . A A . 100 SER C 1 1
13 23976 1 1 100 SER CA C -0.188 1.912 6.254 1.00 . A A . 100 SER CA 1 1
13 23977 1 1 100 SER CB C 0.871 2.659 7.068 1.00 . A A . 100 SER CB 1 1
13 23978 1 1 100 SER H H 0.252 3.280 4.745 1.00 . A A . 100 SER H 1 1
13 23979 1 1 100 SER HA H 0.154 0.895 6.061 1.00 . A A . 100 SER HA 1 1
13 23980 1 1 100 SER HB2 H 1.746 2.840 6.444 1.00 . A A . 100 SER HB2 1 1
13 23981 1 1 100 SER HB3 H 0.481 3.634 7.361 1.00 . A A . 100 SER HB3 1 1
13 23982 1 1 100 SER HG H 0.636 2.138 8.986 1.00 . A A . 100 SER HG 1 1
13 23983 1 1 100 SER N N -0.361 2.514 4.943 1.00 . A A . 100 SER N 1 1
13 23984 1 1 100 SER O O -1.708 1.111 7.930 1.00 . A A . 100 SER O 1 1
13 23985 1 1 100 SER OG O 1.259 1.934 8.231 1.00 . A A . 100 SER OG 1 1
13 23986 1 1 101 CYS C C -4.543 1.650 6.784 1.00 . A A . 101 CYS C 1 1
13 23987 1 1 101 CYS CA C -3.725 2.877 7.193 1.00 . A A . 101 CYS CA 1 1
13 23988 1 1 101 CYS CB C -4.429 4.183 6.821 1.00 . A A . 101 CYS CB 1 1
13 23989 1 1 101 CYS H H -2.254 3.415 5.820 1.00 . A A . 101 CYS H 1 1
13 23990 1 1 101 CYS HA H -3.562 2.891 8.271 1.00 . A A . 101 CYS HA 1 1
13 23991 1 1 101 CYS HB2 H -3.696 4.980 6.700 1.00 . A A . 101 CYS HB2 1 1
13 23992 1 1 101 CYS HB3 H -4.939 4.071 5.864 1.00 . A A . 101 CYS HB3 1 1
13 23993 1 1 101 CYS HG H -6.156 5.674 7.472 1.00 . A A . 101 CYS HG 1 1
13 23994 1 1 101 CYS N N -2.414 2.778 6.574 1.00 . A A . 101 CYS N 1 1
13 23995 1 1 101 CYS O O -5.186 1.021 7.622 1.00 . A A . 101 CYS O 1 1
13 23996 1 1 101 CYS SG S -5.635 4.636 8.121 1.00 . A A . 101 CYS SG 1 1
13 23997 1 1 102 TYR C C -4.815 -1.083 5.680 1.00 . A A . 102 TYR C 1 1
13 23998 1 1 102 TYR CA C -5.220 0.208 4.965 1.00 . A A . 102 TYR CA 1 1
13 23999 1 1 102 TYR CB C -4.825 0.105 3.490 1.00 . A A . 102 TYR CB 1 1
13 24000 1 1 102 TYR CD1 C -7.047 0.374 2.329 1.00 . A A . 102 TYR CD1 1 1
13 24001 1 1 102 TYR CD2 C -5.845 -1.668 2.016 1.00 . A A . 102 TYR CD2 1 1
13 24002 1 1 102 TYR CE1 C -8.099 -0.113 1.474 1.00 . A A . 102 TYR CE1 1 1
13 24003 1 1 102 TYR CE2 C -6.897 -2.156 1.161 1.00 . A A . 102 TYR CE2 1 1
13 24004 1 1 102 TYR CG C -5.942 -0.413 2.582 1.00 . A A . 102 TYR CG 1 1
13 24005 1 1 102 TYR CZ C -7.971 -1.354 0.932 1.00 . A A . 102 TYR CZ 1 1
13 24006 1 1 102 TYR H H -3.966 1.865 4.820 1.00 . A A . 102 TYR H 1 1
13 24007 1 1 102 TYR HA H -6.284 0.384 5.124 1.00 . A A . 102 TYR HA 1 1
13 24008 1 1 102 TYR HB2 H -4.512 1.088 3.139 1.00 . A A . 102 TYR HB2 1 1
13 24009 1 1 102 TYR HB3 H -3.963 -0.556 3.400 1.00 . A A . 102 TYR HB3 1 1
13 24010 1 1 102 TYR HD1 H -7.124 1.365 2.776 1.00 . A A . 102 TYR HD1 1 1
13 24011 1 1 102 TYR HD2 H -4.973 -2.290 2.216 1.00 . A A . 102 TYR HD2 1 1
13 24012 1 1 102 TYR HE1 H -8.976 0.499 1.266 1.00 . A A . 102 TYR HE1 1 1
13 24013 1 1 102 TYR HE2 H -6.833 -3.145 0.707 1.00 . A A . 102 TYR HE2 1 1
13 24014 1 1 102 TYR HH H -9.499 -1.048 -0.231 1.00 . A A . 102 TYR HH 1 1
13 24015 1 1 102 TYR N N -4.492 1.348 5.495 1.00 . A A . 102 TYR N 1 1
13 24016 1 1 102 TYR O O -5.669 -1.816 6.175 1.00 . A A . 102 TYR O 1 1
13 24017 1 1 102 TYR OH O -8.964 -1.814 0.125 1.00 . A A . 102 TYR OH 1 1
13 24018 1 1 103 PHE C C -3.248 -2.478 7.864 1.00 . A A . 103 PHE C 1 1
13 24019 1 1 103 PHE CA C -2.983 -2.510 6.357 1.00 . A A . 103 PHE CA 1 1
13 24020 1 1 103 PHE CB C -1.473 -2.516 6.117 1.00 . A A . 103 PHE CB 1 1
13 24021 1 1 103 PHE CD1 C -1.680 -3.710 3.925 1.00 . A A . 103 PHE CD1 1 1
13 24022 1 1 103 PHE CD2 C -0.121 -1.952 4.085 1.00 . A A . 103 PHE CD2 1 1
13 24023 1 1 103 PHE CE1 C -1.312 -3.913 2.569 1.00 . A A . 103 PHE CE1 1 1
13 24024 1 1 103 PHE CE2 C 0.247 -2.154 2.729 1.00 . A A . 103 PHE CE2 1 1
13 24025 1 1 103 PHE CG C -1.076 -2.734 4.655 1.00 . A A . 103 PHE CG 1 1
13 24026 1 1 103 PHE CZ C -0.356 -3.131 1.999 1.00 . A A . 103 PHE CZ 1 1
13 24027 1 1 103 PHE H H -2.824 -0.719 5.305 1.00 . A A . 103 PHE H 1 1
13 24028 1 1 103 PHE HA H -3.491 -3.369 5.919 1.00 . A A . 103 PHE HA 1 1
13 24029 1 1 103 PHE HB2 H -1.057 -1.568 6.457 1.00 . A A . 103 PHE HB2 1 1
13 24030 1 1 103 PHE HB3 H -1.021 -3.299 6.726 1.00 . A A . 103 PHE HB3 1 1
13 24031 1 1 103 PHE HD1 H -2.445 -4.337 4.382 1.00 . A A . 103 PHE HD1 1 1
13 24032 1 1 103 PHE HD2 H 0.363 -1.169 4.670 1.00 . A A . 103 PHE HD2 1 1
13 24033 1 1 103 PHE HE1 H -1.795 -4.695 1.984 1.00 . A A . 103 PHE HE1 1 1
13 24034 1 1 103 PHE HE2 H 1.013 -1.527 2.272 1.00 . A A . 103 PHE HE2 1 1
13 24035 1 1 103 PHE HZ H -0.074 -3.286 0.958 1.00 . A A . 103 PHE HZ 1 1
13 24036 1 1 103 PHE N N -3.512 -1.321 5.711 1.00 . A A . 103 PHE N 1 1
13 24037 1 1 103 PHE O O -3.586 -3.499 8.460 1.00 . A A . 103 PHE O 1 1
13 24038 1 1 104 SER C C -4.738 -1.493 10.224 1.00 . A A . 104 SER C 1 1
13 24039 1 1 104 SER CA C -3.300 -1.116 9.862 1.00 . A A . 104 SER CA 1 1
13 24040 1 1 104 SER CB C -3.004 0.323 10.289 1.00 . A A . 104 SER CB 1 1
13 24041 1 1 104 SER H H -2.808 -0.469 7.945 1.00 . A A . 104 SER H 1 1
13 24042 1 1 104 SER HA H -2.594 -1.790 10.348 1.00 . A A . 104 SER HA 1 1
13 24043 1 1 104 SER HB2 H -1.969 0.566 10.051 1.00 . A A . 104 SER HB2 1 1
13 24044 1 1 104 SER HB3 H -3.631 1.007 9.716 1.00 . A A . 104 SER HB3 1 1
13 24045 1 1 104 SER HG H -3.991 -0.047 11.990 1.00 . A A . 104 SER HG 1 1
13 24046 1 1 104 SER N N -3.083 -1.295 8.437 1.00 . A A . 104 SER N 1 1
13 24047 1 1 104 SER O O -4.979 -2.112 11.259 1.00 . A A . 104 SER O 1 1
13 24048 1 1 104 SER OG O -3.231 0.525 11.681 1.00 . A A . 104 SER OG 1 1
13 24049 1 1 105 LEU C C -7.305 -2.891 9.384 1.00 . A A . 105 LEU C 1 1
13 24050 1 1 105 LEU CA C -7.063 -1.391 9.567 1.00 . A A . 105 LEU CA 1 1
13 24051 1 1 105 LEU CB C -7.933 -0.514 8.665 1.00 . A A . 105 LEU CB 1 1
13 24052 1 1 105 LEU CD1 C -8.688 1.839 9.171 1.00 . A A . 105 LEU CD1 1 1
13 24053 1 1 105 LEU CD2 C -10.393 -0.025 8.933 1.00 . A A . 105 LEU CD2 1 1
13 24054 1 1 105 LEU CG C -8.977 0.350 9.376 1.00 . A A . 105 LEU CG 1 1
13 24055 1 1 105 LEU H H -5.450 -0.599 8.512 1.00 . A A . 105 LEU H 1 1
13 24056 1 1 105 LEU HA H -7.297 -1.126 10.598 1.00 . A A . 105 LEU HA 1 1
13 24057 1 1 105 LEU HB2 H -7.280 0.141 8.089 1.00 . A A . 105 LEU HB2 1 1
13 24058 1 1 105 LEU HB3 H -8.448 -1.158 7.952 1.00 . A A . 105 LEU HB3 1 1
13 24059 1 1 105 LEU HD11 H -7.618 1.984 9.022 1.00 . A A . 105 LEU HD11 1 1
13 24060 1 1 105 LEU HD12 H -9.229 2.197 8.295 1.00 . A A . 105 LEU HD12 1 1
13 24061 1 1 105 LEU HD13 H -9.011 2.396 10.051 1.00 . A A . 105 LEU HD13 1 1
13 24062 1 1 105 LEU HD21 H -11.029 0.860 8.961 1.00 . A A . 105 LEU HD21 1 1
13 24063 1 1 105 LEU HD22 H -10.363 -0.418 7.917 1.00 . A A . 105 LEU HD22 1 1
13 24064 1 1 105 LEU HD23 H -10.795 -0.783 9.605 1.00 . A A . 105 LEU HD23 1 1
13 24065 1 1 105 LEU HG H -8.912 0.154 10.446 1.00 . A A . 105 LEU HG 1 1
13 24066 1 1 105 LEU N N -5.655 -1.103 9.352 1.00 . A A . 105 LEU N 1 1
13 24067 1 1 105 LEU O O -8.110 -3.485 10.100 1.00 . A A . 105 LEU O 1 1
13 24068 1 1 106 LEU C C -6.478 -5.677 9.419 1.00 . A A . 106 LEU C 1 1
13 24069 1 1 106 LEU CA C -6.722 -4.879 8.137 1.00 . A A . 106 LEU CA 1 1
13 24070 1 1 106 LEU CB C -5.802 -5.278 6.981 1.00 . A A . 106 LEU CB 1 1
13 24071 1 1 106 LEU CD1 C -6.770 -4.013 5.025 1.00 . A A . 106 LEU CD1 1 1
13 24072 1 1 106 LEU CD2 C -5.613 -6.241 4.657 1.00 . A A . 106 LEU CD2 1 1
13 24073 1 1 106 LEU CG C -6.465 -5.395 5.606 1.00 . A A . 106 LEU CG 1 1
13 24074 1 1 106 LEU H H -5.941 -2.970 7.844 1.00 . A A . 106 LEU H 1 1
13 24075 1 1 106 LEU HA H -7.746 -5.056 7.809 1.00 . A A . 106 LEU HA 1 1
13 24076 1 1 106 LEU HB2 H -4.998 -4.545 6.913 1.00 . A A . 106 LEU HB2 1 1
13 24077 1 1 106 LEU HB3 H -5.341 -6.236 7.223 1.00 . A A . 106 LEU HB3 1 1
13 24078 1 1 106 LEU HD11 H -7.203 -3.381 5.800 1.00 . A A . 106 LEU HD11 1 1
13 24079 1 1 106 LEU HD12 H -5.848 -3.561 4.659 1.00 . A A . 106 LEU HD12 1 1
13 24080 1 1 106 LEU HD13 H -7.478 -4.114 4.202 1.00 . A A . 106 LEU HD13 1 1
13 24081 1 1 106 LEU HD21 H -5.708 -7.293 4.924 1.00 . A A . 106 LEU HD21 1 1
13 24082 1 1 106 LEU HD22 H -5.955 -6.093 3.633 1.00 . A A . 106 LEU HD22 1 1
13 24083 1 1 106 LEU HD23 H -4.569 -5.938 4.739 1.00 . A A . 106 LEU HD23 1 1
13 24084 1 1 106 LEU HG H -7.417 -5.911 5.729 1.00 . A A . 106 LEU HG 1 1
13 24085 1 1 106 LEU N N -6.594 -3.460 8.422 1.00 . A A . 106 LEU N 1 1
13 24086 1 1 106 LEU O O -7.392 -6.314 9.941 1.00 . A A . 106 LEU O 1 1
13 24087 1 1 107 GLU C C -5.795 -5.935 12.254 1.00 . A A . 107 GLU C 1 1
13 24088 1 1 107 GLU CA C -4.866 -6.325 11.102 1.00 . A A . 107 GLU CA 1 1
13 24089 1 1 107 GLU CB C -3.403 -6.058 11.463 1.00 . A A . 107 GLU CB 1 1
13 24090 1 1 107 GLU CD C -1.487 -7.528 12.188 1.00 . A A . 107 GLU CD 1 1
13 24091 1 1 107 GLU CG C -2.521 -7.253 11.094 1.00 . A A . 107 GLU CG 1 1
13 24092 1 1 107 GLU H H -4.504 -5.096 9.460 1.00 . A A . 107 GLU H 1 1
13 24093 1 1 107 GLU HA H -4.989 -7.383 10.869 1.00 . A A . 107 GLU HA 1 1
13 24094 1 1 107 GLU HB2 H -3.053 -5.168 10.940 1.00 . A A . 107 GLU HB2 1 1
13 24095 1 1 107 GLU HB3 H -3.319 -5.855 12.530 1.00 . A A . 107 GLU HB3 1 1
13 24096 1 1 107 GLU HG2 H -3.142 -8.136 10.945 1.00 . A A . 107 GLU HG2 1 1
13 24097 1 1 107 GLU HG3 H -2.014 -7.057 10.150 1.00 . A A . 107 GLU HG3 1 1
13 24098 1 1 107 GLU N N -5.241 -5.616 9.890 1.00 . A A . 107 GLU N 1 1
13 24099 1 1 107 GLU O O -6.198 -6.786 13.045 1.00 . A A . 107 GLU O 1 1
13 24100 1 1 107 GLU OE1 O -0.534 -6.725 12.283 1.00 . A A . 107 GLU OE1 1 1
13 24101 1 1 107 GLU OE2 O -1.672 -8.536 12.903 1.00 . A A . 107 GLU OE2 1 1
13 24102 1 1 108 GLY C C -8.391 -3.891 12.814 1.00 . A A . 108 GLY C 1 1
13 24103 1 1 108 GLY CA C -6.980 -4.136 13.353 1.00 . A A . 108 GLY CA 1 1
13 24104 1 1 108 GLY H H -5.774 -3.964 11.663 1.00 . A A . 108 GLY H 1 1
13 24105 1 1 108 GLY HA2 H -7.021 -4.846 14.180 1.00 . A A . 108 GLY HA2 1 1
13 24106 1 1 108 GLY HA3 H -6.572 -3.207 13.750 1.00 . A A . 108 GLY HA3 1 1
13 24107 1 1 108 GLY N N -6.107 -4.649 12.311 1.00 . A A . 108 GLY N 1 1
13 24108 1 1 108 GLY O O -8.983 -2.843 13.069 1.00 . A A . 108 GLY O 1 1
13 24109 1 1 109 GLY C C -10.502 -5.964 10.578 1.00 . A A . 109 GLY C 1 1
13 24110 1 1 109 GLY CA C -10.218 -4.778 11.501 1.00 . A A . 109 GLY CA 1 1
13 24111 1 1 109 GLY H H -8.400 -5.723 11.876 1.00 . A A . 109 GLY H 1 1
13 24112 1 1 109 GLY HA2 H -10.963 -4.746 12.297 1.00 . A A . 109 GLY HA2 1 1
13 24113 1 1 109 GLY HA3 H -10.310 -3.847 10.942 1.00 . A A . 109 GLY HA3 1 1
13 24114 1 1 109 GLY N N -8.888 -4.874 12.078 1.00 . A A . 109 GLY N 1 1
13 24115 1 1 109 GLY O O -11.112 -5.802 9.522 1.00 . A A . 109 GLY O 1 1
13 24116 1 1 110 ARG C C -11.495 -9.083 10.714 1.00 . A A . 110 ARG C 1 1
13 24117 1 1 110 ARG CA C -10.244 -8.345 10.234 1.00 . A A . 110 ARG CA 1 1
13 24118 1 1 110 ARG CB C -9.035 -9.275 10.350 1.00 . A A . 110 ARG CB 1 1
13 24119 1 1 110 ARG CD C -9.057 -11.282 11.876 1.00 . A A . 110 ARG CD 1 1
13 24120 1 1 110 ARG CG C -8.858 -9.768 11.787 1.00 . A A . 110 ARG CG 1 1
13 24121 1 1 110 ARG CZ C -8.951 -13.005 13.673 1.00 . A A . 110 ARG CZ 1 1
13 24122 1 1 110 ARG H H -9.552 -7.255 11.869 1.00 . A A . 110 ARG H 1 1
13 24123 1 1 110 ARG HA H -10.361 -8.003 9.206 1.00 . A A . 110 ARG HA 1 1
13 24124 1 1 110 ARG HB2 H -9.163 -10.127 9.682 1.00 . A A . 110 ARG HB2 1 1
13 24125 1 1 110 ARG HB3 H -8.136 -8.750 10.028 1.00 . A A . 110 ARG HB3 1 1
13 24126 1 1 110 ARG HD2 H -10.028 -11.555 11.463 1.00 . A A . 110 ARG HD2 1 1
13 24127 1 1 110 ARG HD3 H -8.302 -11.792 11.278 1.00 . A A . 110 ARG HD3 1 1
13 24128 1 1 110 ARG HE H -8.913 -11.019 13.995 1.00 . A A . 110 ARG HE 1 1
13 24129 1 1 110 ARG HG2 H -7.862 -9.506 12.145 1.00 . A A . 110 ARG HG2 1 1
13 24130 1 1 110 ARG HG3 H -9.573 -9.265 12.439 1.00 . A A . 110 ARG HG3 1 1
13 24131 1 1 110 ARG HH11 H -9.083 -13.753 11.787 1.00 . A A . 110 ARG HH11 1 1
13 24132 1 1 110 ARG HH12 H -9.009 -14.939 13.047 1.00 . A A . 110 ARG HH12 1 1
13 24133 1 1 110 ARG HH21 H -8.814 -12.583 15.658 1.00 . A A . 110 ARG HH21 1 1
13 24134 1 1 110 ARG HH22 H -8.854 -14.269 15.264 1.00 . A A . 110 ARG HH22 1 1
13 24135 1 1 110 ARG N N -10.047 -7.132 11.009 1.00 . A A . 110 ARG N 1 1
13 24136 1 1 110 ARG NE N -8.966 -11.723 13.286 1.00 . A A . 110 ARG NE 1 1
13 24137 1 1 110 ARG NH1 N -9.020 -13.982 12.758 1.00 . A A . 110 ARG NH1 1 1
13 24138 1 1 110 ARG NH2 N -8.866 -13.312 14.975 1.00 . A A . 110 ARG NH2 1 1
13 24139 1 1 110 ARG O O -11.795 -9.094 11.907 1.00 . A A . 110 ARG O 1 1
13 24140 1 1 111 PRO C C -13.093 -11.783 10.697 1.00 . A A . 111 PRO C 1 1
13 24141 1 1 111 PRO CA C -13.422 -10.438 10.045 1.00 . A A . 111 PRO CA 1 1
13 24142 1 1 111 PRO CB C -14.145 -10.584 8.715 1.00 . A A . 111 PRO CB 1 1
13 24143 1 1 111 PRO CD C -11.886 -9.707 8.311 1.00 . A A . 111 PRO CD 1 1
13 24144 1 1 111 PRO CG C -13.099 -10.333 7.642 1.00 . A A . 111 PRO CG 1 1
13 24145 1 1 111 PRO HA H -13.973 -9.938 10.713 1.00 . A A . 111 PRO HA 1 1
13 24146 1 1 111 PRO HB2 H -14.578 -11.579 8.613 1.00 . A A . 111 PRO HB2 1 1
13 24147 1 1 111 PRO HB3 H -14.965 -9.870 8.636 1.00 . A A . 111 PRO HB3 1 1
13 24148 1 1 111 PRO HD2 H -10.983 -10.286 8.114 1.00 . A A . 111 PRO HD2 1 1
13 24149 1 1 111 PRO HD3 H -11.705 -8.698 7.940 1.00 . A A . 111 PRO HD3 1 1
13 24150 1 1 111 PRO HG2 H -12.825 -11.266 7.150 1.00 . A A . 111 PRO HG2 1 1
13 24151 1 1 111 PRO HG3 H -13.494 -9.670 6.872 1.00 . A A . 111 PRO HG3 1 1
13 24152 1 1 111 PRO N N -12.210 -9.699 9.734 1.00 . A A . 111 PRO N 1 1
13 24153 1 1 111 PRO O O -11.985 -12.295 10.544 1.00 . A A . 111 PRO O 1 1
13 24154 1 1 112 GLU C C -14.414 -14.731 11.203 1.00 . A A . 112 GLU C 1 1
13 24155 1 1 112 GLU CA C -13.903 -13.590 12.085 1.00 . A A . 112 GLU CA 1 1
13 24156 1 1 112 GLU CB C -14.606 -13.589 13.444 1.00 . A A . 112 GLU CB 1 1
13 24157 1 1 112 GLU CD C -14.292 -13.097 15.897 1.00 . A A . 112 GLU CD 1 1
13 24158 1 1 112 GLU CG C -13.797 -12.805 14.479 1.00 . A A . 112 GLU CG 1 1
13 24159 1 1 112 GLU H H -14.973 -11.891 11.528 1.00 . A A . 112 GLU H 1 1
13 24160 1 1 112 GLU HA H -12.829 -13.694 12.238 1.00 . A A . 112 GLU HA 1 1
13 24161 1 1 112 GLU HB2 H -15.598 -13.150 13.344 1.00 . A A . 112 GLU HB2 1 1
13 24162 1 1 112 GLU HB3 H -14.744 -14.615 13.786 1.00 . A A . 112 GLU HB3 1 1
13 24163 1 1 112 GLU HG2 H -12.742 -13.067 14.397 1.00 . A A . 112 GLU HG2 1 1
13 24164 1 1 112 GLU HG3 H -13.877 -11.737 14.275 1.00 . A A . 112 GLU HG3 1 1
13 24165 1 1 112 GLU N N -14.075 -12.315 11.409 1.00 . A A . 112 GLU N 1 1
13 24166 1 1 112 GLU O O -14.035 -15.885 11.394 1.00 . A A . 112 GLU O 1 1
13 24167 1 1 112 GLU OE1 O -14.203 -14.278 16.297 1.00 . A A . 112 GLU OE1 1 1
13 24168 1 1 112 GLU OE2 O -14.747 -12.133 16.549 1.00 . A A . 112 GLU OE2 1 1
13 24169 1 1 113 ASP C C -15.567 -14.912 7.904 1.00 . A A . 113 ASP C 1 1
13 24170 1 1 113 ASP CA C -15.836 -15.348 9.346 1.00 . A A . 113 ASP CA 1 1
13 24171 1 1 113 ASP CB C -17.350 -15.460 9.532 1.00 . A A . 113 ASP CB 1 1
13 24172 1 1 113 ASP CG C -17.810 -16.634 10.397 1.00 . A A . 113 ASP CG 1 1
13 24173 1 1 113 ASP H H -15.572 -13.427 10.109 1.00 . A A . 113 ASP H 1 1
13 24174 1 1 113 ASP HA H -15.346 -16.289 9.596 1.00 . A A . 113 ASP HA 1 1
13 24175 1 1 113 ASP HB2 H -17.716 -14.535 9.977 1.00 . A A . 113 ASP HB2 1 1
13 24176 1 1 113 ASP HB3 H -17.816 -15.547 8.550 1.00 . A A . 113 ASP HB3 1 1
13 24177 1 1 113 ASP N N -15.268 -14.368 10.257 1.00 . A A . 113 ASP N 1 1
13 24178 1 1 113 ASP O O -16.467 -14.427 7.220 1.00 . A A . 113 ASP O 1 1
13 24179 1 1 113 ASP OD1 O -17.037 -17.613 10.483 1.00 . A A . 113 ASP OD1 1 1
13 24180 1 1 113 ASP OD2 O -18.925 -16.528 10.952 1.00 . A A . 113 ASP OD2 1 1
13 24181 1 1 114 LYS C C -14.660 -15.622 5.132 1.00 . A A . 114 LYS C 1 1
13 24182 1 1 114 LYS CA C -13.925 -14.732 6.137 1.00 . A A . 114 LYS CA 1 1
13 24183 1 1 114 LYS CB C -12.402 -14.776 5.998 1.00 . A A . 114 LYS CB 1 1
13 24184 1 1 114 LYS CD C -11.026 -16.511 7.205 1.00 . A A . 114 LYS CD 1 1
13 24185 1 1 114 LYS CE C -10.873 -18.017 7.424 1.00 . A A . 114 LYS CE 1 1
13 24186 1 1 114 LYS CG C -11.895 -16.220 5.980 1.00 . A A . 114 LYS CG 1 1
13 24187 1 1 114 LYS H H -13.598 -15.495 8.048 1.00 . A A . 114 LYS H 1 1
13 24188 1 1 114 LYS HA H -14.234 -13.700 5.975 1.00 . A A . 114 LYS HA 1 1
13 24189 1 1 114 LYS HB2 H -12.102 -14.270 5.081 1.00 . A A . 114 LYS HB2 1 1
13 24190 1 1 114 LYS HB3 H -11.942 -14.236 6.825 1.00 . A A . 114 LYS HB3 1 1
13 24191 1 1 114 LYS HD2 H -10.043 -16.057 7.074 1.00 . A A . 114 LYS HD2 1 1
13 24192 1 1 114 LYS HD3 H -11.472 -16.055 8.088 1.00 . A A . 114 LYS HD3 1 1
13 24193 1 1 114 LYS HE2 H -10.662 -18.509 6.474 1.00 . A A . 114 LYS HE2 1 1
13 24194 1 1 114 LYS HE3 H -10.024 -18.211 8.079 1.00 . A A . 114 LYS HE3 1 1
13 24195 1 1 114 LYS HG2 H -12.741 -16.906 5.958 1.00 . A A . 114 LYS HG2 1 1
13 24196 1 1 114 LYS HG3 H -11.319 -16.395 5.071 1.00 . A A . 114 LYS HG3 1 1
13 24197 1 1 114 LYS HZ1 H -12.352 -18.058 8.833 1.00 . A A . 114 LYS HZ1 1 1
13 24198 1 1 114 LYS HZ2 H -12.850 -18.532 7.352 1.00 . A A . 114 LYS HZ2 1 1
13 24199 1 1 114 LYS HZ3 H -11.947 -19.537 8.270 1.00 . A A . 114 LYS HZ3 1 1
13 24200 1 1 114 LYS N N -14.324 -15.100 7.485 1.00 . A A . 114 LYS N 1 1
13 24201 1 1 114 LYS NZ N -12.106 -18.582 8.018 1.00 . A A . 114 LYS NZ 1 1
13 24202 1 1 114 LYS O O -15.387 -16.535 5.521 1.00 . A A . 114 LYS O 1 1
13 24203 1 1 115 LEU C C -14.464 -17.485 2.741 1.00 . A A . 115 LEU C 1 1
13 24204 1 1 115 LEU CA C -15.079 -16.085 2.795 1.00 . A A . 115 LEU CA 1 1
13 24205 1 1 115 LEU CB C -14.996 -15.325 1.470 1.00 . A A . 115 LEU CB 1 1
13 24206 1 1 115 LEU CD1 C -15.741 -12.924 1.272 1.00 . A A . 115 LEU CD1 1 1
13 24207 1 1 115 LEU CD2 C -16.774 -14.707 -0.208 1.00 . A A . 115 LEU CD2 1 1
13 24208 1 1 115 LEU CG C -16.166 -14.389 1.160 1.00 . A A . 115 LEU CG 1 1
13 24209 1 1 115 LEU H H -13.853 -14.580 3.551 1.00 . A A . 115 LEU H 1 1
13 24210 1 1 115 LEU HA H -16.135 -16.181 3.047 1.00 . A A . 115 LEU HA 1 1
13 24211 1 1 115 LEU HB2 H -14.077 -14.738 1.467 1.00 . A A . 115 LEU HB2 1 1
13 24212 1 1 115 LEU HB3 H -14.913 -16.051 0.662 1.00 . A A . 115 LEU HB3 1 1
13 24213 1 1 115 LEU HD11 H -15.102 -12.796 2.146 1.00 . A A . 115 LEU HD11 1 1
13 24214 1 1 115 LEU HD12 H -15.192 -12.635 0.375 1.00 . A A . 115 LEU HD12 1 1
13 24215 1 1 115 LEU HD13 H -16.626 -12.295 1.374 1.00 . A A . 115 LEU HD13 1 1
13 24216 1 1 115 LEU HD21 H -17.008 -15.770 -0.263 1.00 . A A . 115 LEU HD21 1 1
13 24217 1 1 115 LEU HD22 H -17.686 -14.126 -0.344 1.00 . A A . 115 LEU HD22 1 1
13 24218 1 1 115 LEU HD23 H -16.060 -14.450 -0.991 1.00 . A A . 115 LEU HD23 1 1
13 24219 1 1 115 LEU HG H -16.944 -14.556 1.904 1.00 . A A . 115 LEU HG 1 1
13 24220 1 1 115 LEU N N -14.446 -15.324 3.859 1.00 . A A . 115 LEU N 1 1
13 24221 1 1 115 LEU O O -13.551 -17.796 3.503 1.00 . A A . 115 LEU O 1 1
13 24222 1 1 116 GLU C C -14.625 -20.085 0.204 1.00 . A A . 116 GLU C 1 1
13 24223 1 1 116 GLU CA C -14.504 -19.652 1.666 1.00 . A A . 116 GLU CA 1 1
13 24224 1 1 116 GLU CB C -15.254 -20.616 2.588 1.00 . A A . 116 GLU CB 1 1
13 24225 1 1 116 GLU CD C -16.758 -20.821 4.601 1.00 . A A . 116 GLU CD 1 1
13 24226 1 1 116 GLU CG C -15.988 -19.858 3.695 1.00 . A A . 116 GLU CG 1 1
13 24227 1 1 116 GLU H H -15.733 -18.031 1.214 1.00 . A A . 116 GLU H 1 1
13 24228 1 1 116 GLU HA H -13.455 -19.622 1.958 1.00 . A A . 116 GLU HA 1 1
13 24229 1 1 116 GLU HB2 H -15.968 -21.199 2.006 1.00 . A A . 116 GLU HB2 1 1
13 24230 1 1 116 GLU HB3 H -14.551 -21.323 3.030 1.00 . A A . 116 GLU HB3 1 1
13 24231 1 1 116 GLU HG2 H -15.271 -19.290 4.289 1.00 . A A . 116 GLU HG2 1 1
13 24232 1 1 116 GLU HG3 H -16.677 -19.139 3.253 1.00 . A A . 116 GLU HG3 1 1
13 24233 1 1 116 GLU N N -14.990 -18.292 1.831 1.00 . A A . 116 GLU N 1 1
13 24234 1 1 116 GLU O O -15.685 -19.945 -0.404 1.00 . A A . 116 GLU O 1 1
13 24235 1 1 116 GLU OE1 O -17.402 -21.734 4.041 1.00 . A A . 116 GLU OE1 1 1
13 24236 1 1 116 GLU OE2 O -16.686 -20.622 5.833 1.00 . A A . 116 GLU OE2 1 1
13 24237 1 1 117 TRP C C -14.036 -22.487 -1.738 1.00 . A A . 117 TRP C 1 1
13 24238 1 1 117 TRP CA C -13.492 -21.058 -1.699 1.00 . A A . 117 TRP CA 1 1
13 24239 1 1 117 TRP CB C -12.083 -20.938 -2.284 1.00 . A A . 117 TRP CB 1 1
13 24240 1 1 117 TRP CD1 C -11.913 -18.391 -1.902 1.00 . A A . 117 TRP CD1 1 1
13 24241 1 1 117 TRP CD2 C -10.906 -19.067 -3.756 1.00 . A A . 117 TRP CD2 1 1
13 24242 1 1 117 TRP CE2 C -10.742 -17.699 -3.672 1.00 . A A . 117 TRP CE2 1 1
13 24243 1 1 117 TRP CE3 C -10.377 -19.803 -4.830 1.00 . A A . 117 TRP CE3 1 1
13 24244 1 1 117 TRP CG C -11.664 -19.502 -2.608 1.00 . A A . 117 TRP CG 1 1
13 24245 1 1 117 TRP CH2 C -9.513 -17.663 -5.710 1.00 . A A . 117 TRP CH2 1 1
13 24246 1 1 117 TRP CZ2 C -10.049 -16.950 -4.630 1.00 . A A . 117 TRP CZ2 1 1
13 24247 1 1 117 TRP CZ3 C -9.687 -19.040 -5.779 1.00 . A A . 117 TRP CZ3 1 1
13 24248 1 1 117 TRP H H -12.665 -20.714 0.182 1.00 . A A . 117 TRP H 1 1
13 24249 1 1 117 TRP HA H -14.135 -20.398 -2.282 1.00 . A A . 117 TRP HA 1 1
13 24250 1 1 117 TRP HB2 H -11.370 -21.363 -1.577 1.00 . A A . 117 TRP HB2 1 1
13 24251 1 1 117 TRP HB3 H -12.026 -21.536 -3.193 1.00 . A A . 117 TRP HB3 1 1
13 24252 1 1 117 TRP HD1 H -12.472 -18.371 -0.966 1.00 . A A . 117 TRP HD1 1 1
13 24253 1 1 117 TRP HE1 H -11.433 -16.250 -2.143 1.00 . A A . 117 TRP HE1 1 1
13 24254 1 1 117 TRP HE3 H -10.493 -20.884 -4.919 1.00 . A A . 117 TRP HE3 1 1
13 24255 1 1 117 TRP HH2 H -8.962 -17.140 -6.491 1.00 . A A . 117 TRP HH2 1 1
13 24256 1 1 117 TRP HZ2 H -9.934 -15.870 -4.541 1.00 . A A . 117 TRP HZ2 1 1
13 24257 1 1 117 TRP HZ3 H -9.256 -19.562 -6.634 1.00 . A A . 117 TRP HZ3 1 1
13 24258 1 1 117 TRP N N -13.523 -20.603 -0.319 1.00 . A A . 117 TRP N 1 1
13 24259 1 1 117 TRP NE1 N -11.374 -17.275 -2.509 1.00 . A A . 117 TRP NE1 1 1
13 24260 1 1 117 TRP O O -14.255 -23.043 -2.813 1.00 . A A . 117 TRP O 1 1
13 24261 1 1 118 SER C C -16.281 -24.382 -0.492 1.00 . A A . 118 SER C 1 1
13 24262 1 1 118 SER CA C -14.752 -24.396 -0.437 1.00 . A A . 118 SER CA 1 1
13 24263 1 1 118 SER CB C -14.274 -25.059 0.857 1.00 . A A . 118 SER CB 1 1
13 24264 1 1 118 SER H H -14.057 -22.583 0.318 1.00 . A A . 118 SER H 1 1
13 24265 1 1 118 SER HA H -14.343 -24.934 -1.292 1.00 . A A . 118 SER HA 1 1
13 24266 1 1 118 SER HB2 H -13.989 -24.290 1.574 1.00 . A A . 118 SER HB2 1 1
13 24267 1 1 118 SER HB3 H -15.095 -25.621 1.301 1.00 . A A . 118 SER HB3 1 1
13 24268 1 1 118 SER HG H -13.080 -26.573 1.395 1.00 . A A . 118 SER HG 1 1
13 24269 1 1 118 SER N N -14.238 -23.042 -0.552 1.00 . A A . 118 SER N 1 1
13 24270 1 1 118 SER O O -16.913 -23.433 -0.032 1.00 . A A . 118 SER O 1 1
13 24271 1 1 118 SER OG O -13.169 -25.931 0.633 1.00 . A A . 118 SER OG 1 1
14 24272 1 1 1 MET C C -6.760 12.509 2.041 1.00 . A A . 1 MET C 1 1
14 24273 1 1 1 MET CA C -6.212 13.861 1.580 1.00 . A A . 1 MET CA 1 1
14 24274 1 1 1 MET CB C -5.622 13.721 0.176 1.00 . A A . 1 MET CB 1 1
14 24275 1 1 1 MET CE C -6.185 13.929 -3.361 1.00 . A A . 1 MET CE 1 1
14 24276 1 1 1 MET CG C -6.185 14.789 -0.765 1.00 . A A . 1 MET CG 1 1
14 24277 1 1 1 MET H1 H -4.562 15.020 2.101 1.00 . A A . 1 MET H1 1 1
14 24278 1 1 1 MET HA H -7.004 14.610 1.605 1.00 . A A . 1 MET HA 1 1
14 24279 1 1 1 MET HB2 H -4.536 13.809 0.224 1.00 . A A . 1 MET HB2 1 1
14 24280 1 1 1 MET HB3 H -5.844 12.730 -0.219 1.00 . A A . 1 MET HB3 1 1
14 24281 1 1 1 MET HE1 H -6.736 14.166 -4.270 1.00 . A A . 1 MET HE1 1 1
14 24282 1 1 1 MET HE2 H -5.365 14.637 -3.237 1.00 . A A . 1 MET HE2 1 1
14 24283 1 1 1 MET HE3 H -5.784 12.918 -3.432 1.00 . A A . 1 MET HE3 1 1
14 24284 1 1 1 MET HG2 H -6.721 15.545 -0.191 1.00 . A A . 1 MET HG2 1 1
14 24285 1 1 1 MET HG3 H -5.370 15.299 -1.279 1.00 . A A . 1 MET HG3 1 1
14 24286 1 1 1 MET N N -5.189 14.346 2.491 1.00 . A A . 1 MET N 1 1
14 24287 1 1 1 MET O O -6.004 11.650 2.493 1.00 . A A . 1 MET O 1 1
14 24288 1 1 1 MET SD S -7.281 14.037 -1.956 1.00 . A A . 1 MET SD 1 1
14 24289 1 1 2 ALA C C -9.839 10.803 1.308 1.00 . A A . 2 ALA C 1 1
14 24290 1 1 2 ALA CA C -8.728 11.129 2.308 1.00 . A A . 2 ALA CA 1 1
14 24291 1 1 2 ALA CB C -9.254 11.268 3.738 1.00 . A A . 2 ALA CB 1 1
14 24292 1 1 2 ALA H H -8.678 13.065 1.542 1.00 . A A . 2 ALA H 1 1
14 24293 1 1 2 ALA HA H -7.984 10.333 2.283 1.00 . A A . 2 ALA HA 1 1
14 24294 1 1 2 ALA HB1 H -8.533 11.824 4.337 1.00 . A A . 2 ALA HB1 1 1
14 24295 1 1 2 ALA HB2 H -10.204 11.801 3.726 1.00 . A A . 2 ALA HB2 1 1
14 24296 1 1 2 ALA HB3 H -9.398 10.278 4.170 1.00 . A A . 2 ALA HB3 1 1
14 24297 1 1 2 ALA N N -8.070 12.362 1.911 1.00 . A A . 2 ALA N 1 1
14 24298 1 1 2 ALA O O -10.975 10.541 1.700 1.00 . A A . 2 ALA O 1 1
14 24299 1 1 3 LYS C C -10.664 9.034 -1.091 1.00 . A A . 3 LYS C 1 1
14 24300 1 1 3 LYS CA C -10.424 10.543 -1.025 1.00 . A A . 3 LYS CA 1 1
14 24301 1 1 3 LYS CB C -9.954 11.150 -2.348 1.00 . A A . 3 LYS CB 1 1
14 24302 1 1 3 LYS CD C -11.726 12.432 -3.602 1.00 . A A . 3 LYS CD 1 1
14 24303 1 1 3 LYS CE C -11.951 12.727 -5.086 1.00 . A A . 3 LYS CE 1 1
14 24304 1 1 3 LYS CG C -11.053 11.072 -3.409 1.00 . A A . 3 LYS CG 1 1
14 24305 1 1 3 LYS H H -8.547 11.046 -0.276 1.00 . A A . 3 LYS H 1 1
14 24306 1 1 3 LYS HA H -11.363 11.031 -0.762 1.00 . A A . 3 LYS HA 1 1
14 24307 1 1 3 LYS HB2 H -9.665 12.190 -2.194 1.00 . A A . 3 LYS HB2 1 1
14 24308 1 1 3 LYS HB3 H -9.067 10.623 -2.699 1.00 . A A . 3 LYS HB3 1 1
14 24309 1 1 3 LYS HD2 H -12.681 12.448 -3.076 1.00 . A A . 3 LYS HD2 1 1
14 24310 1 1 3 LYS HD3 H -11.108 13.214 -3.162 1.00 . A A . 3 LYS HD3 1 1
14 24311 1 1 3 LYS HE2 H -11.948 13.805 -5.253 1.00 . A A . 3 LYS HE2 1 1
14 24312 1 1 3 LYS HE3 H -11.133 12.312 -5.674 1.00 . A A . 3 LYS HE3 1 1
14 24313 1 1 3 LYS HG2 H -10.628 10.736 -4.354 1.00 . A A . 3 LYS HG2 1 1
14 24314 1 1 3 LYS HG3 H -11.797 10.333 -3.113 1.00 . A A . 3 LYS HG3 1 1
14 24315 1 1 3 LYS HZ1 H -13.827 11.989 -4.749 1.00 . A A . 3 LYS HZ1 1 1
14 24316 1 1 3 LYS HZ2 H -13.686 12.791 -6.164 1.00 . A A . 3 LYS HZ2 1 1
14 24317 1 1 3 LYS HZ3 H -13.067 11.288 -6.013 1.00 . A A . 3 LYS HZ3 1 1
14 24318 1 1 3 LYS N N -9.473 10.832 0.035 1.00 . A A . 3 LYS N 1 1
14 24319 1 1 3 LYS NZ N -13.237 12.152 -5.540 1.00 . A A . 3 LYS NZ 1 1
14 24320 1 1 3 LYS O O -11.056 8.419 -0.100 1.00 . A A . 3 LYS O 1 1
14 24321 1 1 4 GLU C C -10.595 6.730 -3.974 1.00 . A A . 4 GLU C 1 1
14 24322 1 1 4 GLU CA C -10.605 7.053 -2.479 1.00 . A A . 4 GLU CA 1 1
14 24323 1 1 4 GLU CB C -11.897 6.566 -1.821 1.00 . A A . 4 GLU CB 1 1
14 24324 1 1 4 GLU CD C -12.636 5.753 0.449 1.00 . A A . 4 GLU CD 1 1
14 24325 1 1 4 GLU CG C -11.597 5.609 -0.665 1.00 . A A . 4 GLU CG 1 1
14 24326 1 1 4 GLU H H -10.102 8.986 -3.071 1.00 . A A . 4 GLU H 1 1
14 24327 1 1 4 GLU HA H -9.754 6.576 -1.992 1.00 . A A . 4 GLU HA 1 1
14 24328 1 1 4 GLU HB2 H -12.467 7.419 -1.453 1.00 . A A . 4 GLU HB2 1 1
14 24329 1 1 4 GLU HB3 H -12.519 6.063 -2.561 1.00 . A A . 4 GLU HB3 1 1
14 24330 1 1 4 GLU HG2 H -11.590 4.582 -1.030 1.00 . A A . 4 GLU HG2 1 1
14 24331 1 1 4 GLU HG3 H -10.603 5.813 -0.268 1.00 . A A . 4 GLU HG3 1 1
14 24332 1 1 4 GLU N N -10.420 8.479 -2.270 1.00 . A A . 4 GLU N 1 1
14 24333 1 1 4 GLU O O -10.895 7.590 -4.801 1.00 . A A . 4 GLU O 1 1
14 24334 1 1 4 GLU OE1 O -13.649 5.025 0.378 1.00 . A A . 4 GLU OE1 1 1
14 24335 1 1 4 GLU OE2 O -12.393 6.588 1.347 1.00 . A A . 4 GLU OE2 1 1
14 24336 1 1 5 ARG C C -10.981 3.739 -5.825 1.00 . A A . 5 ARG C 1 1
14 24337 1 1 5 ARG CA C -10.194 5.041 -5.658 1.00 . A A . 5 ARG CA 1 1
14 24338 1 1 5 ARG CB C -8.750 4.818 -6.110 1.00 . A A . 5 ARG CB 1 1
14 24339 1 1 5 ARG CD C -7.955 5.912 -8.238 1.00 . A A . 5 ARG CD 1 1
14 24340 1 1 5 ARG CG C -8.168 6.088 -6.734 1.00 . A A . 5 ARG CG 1 1
14 24341 1 1 5 ARG CZ C -6.005 5.548 -9.747 1.00 . A A . 5 ARG CZ 1 1
14 24342 1 1 5 ARG H H -10.005 4.794 -3.598 1.00 . A A . 5 ARG H 1 1
14 24343 1 1 5 ARG HA H -10.649 5.850 -6.230 1.00 . A A . 5 ARG HA 1 1
14 24344 1 1 5 ARG HB2 H -8.141 4.515 -5.258 1.00 . A A . 5 ARG HB2 1 1
14 24345 1 1 5 ARG HB3 H -8.713 4.003 -6.833 1.00 . A A . 5 ARG HB3 1 1
14 24346 1 1 5 ARG HD2 H -8.581 5.100 -8.610 1.00 . A A . 5 ARG HD2 1 1
14 24347 1 1 5 ARG HD3 H -8.258 6.816 -8.766 1.00 . A A . 5 ARG HD3 1 1
14 24348 1 1 5 ARG HE H -5.923 5.464 -7.738 1.00 . A A . 5 ARG HE 1 1
14 24349 1 1 5 ARG HG2 H -8.841 6.927 -6.554 1.00 . A A . 5 ARG HG2 1 1
14 24350 1 1 5 ARG HG3 H -7.220 6.331 -6.254 1.00 . A A . 5 ARG HG3 1 1
14 24351 1 1 5 ARG HH11 H -7.755 5.951 -10.703 1.00 . A A . 5 ARG HH11 1 1
14 24352 1 1 5 ARG HH12 H -6.390 5.696 -11.739 1.00 . A A . 5 ARG HH12 1 1
14 24353 1 1 5 ARG HH21 H -4.122 5.128 -9.104 1.00 . A A . 5 ARG HH21 1 1
14 24354 1 1 5 ARG HH22 H -4.310 5.224 -10.823 1.00 . A A . 5 ARG HH22 1 1
14 24355 1 1 5 ARG N N -10.247 5.488 -4.277 1.00 . A A . 5 ARG N 1 1
14 24356 1 1 5 ARG NE N -6.531 5.619 -8.517 1.00 . A A . 5 ARG NE 1 1
14 24357 1 1 5 ARG NH1 N -6.782 5.748 -10.820 1.00 . A A . 5 ARG NH1 1 1
14 24358 1 1 5 ARG NH2 N -4.702 5.277 -9.905 1.00 . A A . 5 ARG NH2 1 1
14 24359 1 1 5 ARG O O -11.617 3.269 -4.883 1.00 . A A . 5 ARG O 1 1
14 24360 1 1 6 GLY C C -11.615 1.020 -6.122 1.00 . A A . 6 GLY C 1 1
14 24361 1 1 6 GLY CA C -11.609 1.955 -7.332 1.00 . A A . 6 GLY CA 1 1
14 24362 1 1 6 GLY H H -10.391 3.582 -7.791 1.00 . A A . 6 GLY H 1 1
14 24363 1 1 6 GLY HA2 H -12.633 2.174 -7.632 1.00 . A A . 6 GLY HA2 1 1
14 24364 1 1 6 GLY HA3 H -11.128 1.460 -8.177 1.00 . A A . 6 GLY HA3 1 1
14 24365 1 1 6 GLY N N -10.911 3.193 -7.030 1.00 . A A . 6 GLY N 1 1
14 24366 1 1 6 GLY O O -10.685 0.237 -5.933 1.00 . A A . 6 GLY O 1 1
14 24367 1 1 7 LEU C C -12.360 -1.121 -4.466 1.00 . A A . 7 LEU C 1 1
14 24368 1 1 7 LEU CA C -12.813 0.305 -4.146 1.00 . A A . 7 LEU CA 1 1
14 24369 1 1 7 LEU CB C -14.239 0.389 -3.599 1.00 . A A . 7 LEU CB 1 1
14 24370 1 1 7 LEU CD1 C -15.604 2.456 -4.071 1.00 . A A . 7 LEU CD1 1 1
14 24371 1 1 7 LEU CD2 C -15.312 1.637 -1.688 1.00 . A A . 7 LEU CD2 1 1
14 24372 1 1 7 LEU CG C -14.677 1.759 -3.075 1.00 . A A . 7 LEU CG 1 1
14 24373 1 1 7 LEU H H -13.425 1.771 -5.494 1.00 . A A . 7 LEU H 1 1
14 24374 1 1 7 LEU HA H -12.150 0.715 -3.383 1.00 . A A . 7 LEU HA 1 1
14 24375 1 1 7 LEU HB2 H -14.928 0.088 -4.388 1.00 . A A . 7 LEU HB2 1 1
14 24376 1 1 7 LEU HB3 H -14.341 -0.336 -2.792 1.00 . A A . 7 LEU HB3 1 1
14 24377 1 1 7 LEU HD11 H -15.261 3.478 -4.233 1.00 . A A . 7 LEU HD11 1 1
14 24378 1 1 7 LEU HD12 H -15.595 1.915 -5.017 1.00 . A A . 7 LEU HD12 1 1
14 24379 1 1 7 LEU HD13 H -16.619 2.473 -3.672 1.00 . A A . 7 LEU HD13 1 1
14 24380 1 1 7 LEU HD21 H -15.850 0.692 -1.616 1.00 . A A . 7 LEU HD21 1 1
14 24381 1 1 7 LEU HD22 H -14.532 1.670 -0.927 1.00 . A A . 7 LEU HD22 1 1
14 24382 1 1 7 LEU HD23 H -16.006 2.463 -1.533 1.00 . A A . 7 LEU HD23 1 1
14 24383 1 1 7 LEU HG H -13.790 2.383 -2.969 1.00 . A A . 7 LEU HG 1 1
14 24384 1 1 7 LEU N N -12.673 1.131 -5.333 1.00 . A A . 7 LEU N 1 1
14 24385 1 1 7 LEU O O -13.022 -1.831 -5.221 1.00 . A A . 7 LEU O 1 1
14 24386 1 1 8 ILE C C -11.734 -3.873 -3.706 1.00 . A A . 8 ILE C 1 1
14 24387 1 1 8 ILE CA C -10.686 -2.825 -4.088 1.00 . A A . 8 ILE CA 1 1
14 24388 1 1 8 ILE CB C -9.359 -2.983 -3.343 1.00 . A A . 8 ILE CB 1 1
14 24389 1 1 8 ILE CD1 C -7.082 -4.056 -3.487 1.00 . A A . 8 ILE CD1 1 1
14 24390 1 1 8 ILE CG1 C -8.550 -4.153 -3.906 1.00 . A A . 8 ILE CG1 1 1
14 24391 1 1 8 ILE CG2 C -9.589 -3.116 -1.836 1.00 . A A . 8 ILE CG2 1 1
14 24392 1 1 8 ILE H H -10.703 -0.913 -3.262 1.00 . A A . 8 ILE H 1 1
14 24393 1 1 8 ILE HA H -10.472 -2.924 -5.152 1.00 . A A . 8 ILE HA 1 1
14 24394 1 1 8 ILE HB H -8.770 -2.079 -3.500 1.00 . A A . 8 ILE HB 1 1
14 24395 1 1 8 ILE HD11 H -6.444 -4.254 -4.348 1.00 . A A . 8 ILE HD11 1 1
14 24396 1 1 8 ILE HD12 H -6.878 -3.055 -3.106 1.00 . A A . 8 ILE HD12 1 1
14 24397 1 1 8 ILE HD13 H -6.877 -4.789 -2.707 1.00 . A A . 8 ILE HD13 1 1
14 24398 1 1 8 ILE HG12 H -8.971 -5.094 -3.552 1.00 . A A . 8 ILE HG12 1 1
14 24399 1 1 8 ILE HG13 H -8.622 -4.160 -4.993 1.00 . A A . 8 ILE HG13 1 1
14 24400 1 1 8 ILE HG21 H -10.528 -2.632 -1.568 1.00 . A A . 8 ILE HG21 1 1
14 24401 1 1 8 ILE HG22 H -9.634 -4.171 -1.568 1.00 . A A . 8 ILE HG22 1 1
14 24402 1 1 8 ILE HG23 H -8.768 -2.639 -1.300 1.00 . A A . 8 ILE HG23 1 1
14 24403 1 1 8 ILE N N -11.235 -1.497 -3.876 1.00 . A A . 8 ILE N 1 1
14 24404 1 1 8 ILE O O -11.980 -4.107 -2.524 1.00 . A A . 8 ILE O 1 1
14 24405 1 1 9 SER C C -12.831 -6.536 -3.518 1.00 . A A . 9 SER C 1 1
14 24406 1 1 9 SER CA C -13.338 -5.492 -4.514 1.00 . A A . 9 SER CA 1 1
14 24407 1 1 9 SER CB C -13.732 -6.163 -5.832 1.00 . A A . 9 SER CB 1 1
14 24408 1 1 9 SER H H -12.117 -4.279 -5.687 1.00 . A A . 9 SER H 1 1
14 24409 1 1 9 SER HA H -14.198 -4.960 -4.107 1.00 . A A . 9 SER HA 1 1
14 24410 1 1 9 SER HB2 H -13.124 -5.759 -6.641 1.00 . A A . 9 SER HB2 1 1
14 24411 1 1 9 SER HB3 H -13.518 -7.230 -5.774 1.00 . A A . 9 SER HB3 1 1
14 24412 1 1 9 SER HG H -15.452 -6.743 -6.675 1.00 . A A . 9 SER HG 1 1
14 24413 1 1 9 SER N N -12.323 -4.475 -4.729 1.00 . A A . 9 SER N 1 1
14 24414 1 1 9 SER O O -11.684 -6.474 -3.078 1.00 . A A . 9 SER O 1 1
14 24415 1 1 9 SER OG O -15.112 -5.973 -6.136 1.00 . A A . 9 SER OG 1 1
14 24416 1 1 10 PRO C C -12.478 -9.591 -2.901 1.00 . A A . 10 PRO C 1 1
14 24417 1 1 10 PRO CA C -13.390 -8.553 -2.246 1.00 . A A . 10 PRO CA 1 1
14 24418 1 1 10 PRO CB C -14.722 -9.131 -1.798 1.00 . A A . 10 PRO CB 1 1
14 24419 1 1 10 PRO CD C -15.101 -7.601 -3.683 1.00 . A A . 10 PRO CD 1 1
14 24420 1 1 10 PRO CG C -15.738 -8.696 -2.842 1.00 . A A . 10 PRO CG 1 1
14 24421 1 1 10 PRO HA H -12.871 -8.179 -1.477 1.00 . A A . 10 PRO HA 1 1
14 24422 1 1 10 PRO HB2 H -14.674 -10.218 -1.729 1.00 . A A . 10 PRO HB2 1 1
14 24423 1 1 10 PRO HB3 H -14.996 -8.761 -0.809 1.00 . A A . 10 PRO HB3 1 1
14 24424 1 1 10 PRO HD2 H -15.116 -7.857 -4.743 1.00 . A A . 10 PRO HD2 1 1
14 24425 1 1 10 PRO HD3 H -15.636 -6.658 -3.575 1.00 . A A . 10 PRO HD3 1 1
14 24426 1 1 10 PRO HG2 H -16.026 -9.540 -3.468 1.00 . A A . 10 PRO HG2 1 1
14 24427 1 1 10 PRO HG3 H -16.646 -8.330 -2.362 1.00 . A A . 10 PRO HG3 1 1
14 24428 1 1 10 PRO N N -13.734 -7.496 -3.182 1.00 . A A . 10 PRO N 1 1
14 24429 1 1 10 PRO O O -12.082 -10.566 -2.264 1.00 . A A . 10 PRO O 1 1
14 24430 1 1 11 SER C C -9.853 -10.042 -4.508 1.00 . A A . 11 SER C 1 1
14 24431 1 1 11 SER CA C -11.313 -10.249 -4.916 1.00 . A A . 11 SER CA 1 1
14 24432 1 1 11 SER CB C -11.477 -10.041 -6.423 1.00 . A A . 11 SER CB 1 1
14 24433 1 1 11 SER H H -12.497 -8.552 -4.678 1.00 . A A . 11 SER H 1 1
14 24434 1 1 11 SER HA H -11.646 -11.252 -4.650 1.00 . A A . 11 SER HA 1 1
14 24435 1 1 11 SER HB2 H -12.316 -9.370 -6.607 1.00 . A A . 11 SER HB2 1 1
14 24436 1 1 11 SER HB3 H -10.587 -9.554 -6.821 1.00 . A A . 11 SER HB3 1 1
14 24437 1 1 11 SER HG H -12.428 -11.163 -7.780 1.00 . A A . 11 SER HG 1 1
14 24438 1 1 11 SER N N -12.171 -9.347 -4.167 1.00 . A A . 11 SER N 1 1
14 24439 1 1 11 SER O O -9.152 -11.001 -4.189 1.00 . A A . 11 SER O 1 1
14 24440 1 1 11 SER OG O -11.693 -11.270 -7.111 1.00 . A A . 11 SER OG 1 1
14 24441 1 1 12 ASP C C -7.916 -8.534 -2.649 1.00 . A A . 12 ASP C 1 1
14 24442 1 1 12 ASP CA C -8.074 -8.439 -4.168 1.00 . A A . 12 ASP CA 1 1
14 24443 1 1 12 ASP CB C -7.736 -7.008 -4.590 1.00 . A A . 12 ASP CB 1 1
14 24444 1 1 12 ASP CG C -6.584 -6.883 -5.589 1.00 . A A . 12 ASP CG 1 1
14 24445 1 1 12 ASP H H -10.014 -8.010 -4.792 1.00 . A A . 12 ASP H 1 1
14 24446 1 1 12 ASP HA H -7.446 -9.156 -4.697 1.00 . A A . 12 ASP HA 1 1
14 24447 1 1 12 ASP HB2 H -8.627 -6.554 -5.026 1.00 . A A . 12 ASP HB2 1 1
14 24448 1 1 12 ASP HB3 H -7.489 -6.431 -3.699 1.00 . A A . 12 ASP HB3 1 1
14 24449 1 1 12 ASP N N -9.438 -8.784 -4.531 1.00 . A A . 12 ASP N 1 1
14 24450 1 1 12 ASP O O -6.880 -8.977 -2.155 1.00 . A A . 12 ASP O 1 1
14 24451 1 1 12 ASP OD1 O -6.727 -7.450 -6.693 1.00 . A A . 12 ASP OD1 1 1
14 24452 1 1 12 ASP OD2 O -5.587 -6.223 -5.225 1.00 . A A . 12 ASP OD2 1 1
14 24453 1 1 13 PHE C C -8.686 -9.557 0.019 1.00 . A A . 13 PHE C 1 1
14 24454 1 1 13 PHE CA C -8.950 -8.141 -0.497 1.00 . A A . 13 PHE CA 1 1
14 24455 1 1 13 PHE CB C -10.335 -7.691 -0.031 1.00 . A A . 13 PHE CB 1 1
14 24456 1 1 13 PHE CD1 C -9.828 -7.398 2.404 1.00 . A A . 13 PHE CD1 1 1
14 24457 1 1 13 PHE CD2 C -10.798 -5.588 1.249 1.00 . A A . 13 PHE CD2 1 1
14 24458 1 1 13 PHE CE1 C -9.814 -6.629 3.597 1.00 . A A . 13 PHE CE1 1 1
14 24459 1 1 13 PHE CE2 C -10.784 -4.819 2.442 1.00 . A A . 13 PHE CE2 1 1
14 24460 1 1 13 PHE CG C -10.320 -6.862 1.255 1.00 . A A . 13 PHE CG 1 1
14 24461 1 1 13 PHE CZ C -10.292 -5.355 3.591 1.00 . A A . 13 PHE CZ 1 1
14 24462 1 1 13 PHE H H -9.798 -7.751 -2.359 1.00 . A A . 13 PHE H 1 1
14 24463 1 1 13 PHE HA H -8.149 -7.481 -0.165 1.00 . A A . 13 PHE HA 1 1
14 24464 1 1 13 PHE HB2 H -10.801 -7.105 -0.823 1.00 . A A . 13 PHE HB2 1 1
14 24465 1 1 13 PHE HB3 H -10.960 -8.571 0.124 1.00 . A A . 13 PHE HB3 1 1
14 24466 1 1 13 PHE HD1 H -9.445 -8.418 2.409 1.00 . A A . 13 PHE HD1 1 1
14 24467 1 1 13 PHE HD2 H -11.192 -5.158 0.328 1.00 . A A . 13 PHE HD2 1 1
14 24468 1 1 13 PHE HE1 H -9.420 -7.059 4.518 1.00 . A A . 13 PHE HE1 1 1
14 24469 1 1 13 PHE HE2 H -11.167 -3.799 2.437 1.00 . A A . 13 PHE HE2 1 1
14 24470 1 1 13 PHE HZ H -10.281 -4.765 4.507 1.00 . A A . 13 PHE HZ 1 1
14 24471 1 1 13 PHE N N -8.959 -8.110 -1.950 1.00 . A A . 13 PHE N 1 1
14 24472 1 1 13 PHE O O -8.019 -9.737 1.036 1.00 . A A . 13 PHE O 1 1
14 24473 1 1 14 ALA C C -7.577 -12.298 -0.440 1.00 . A A . 14 ALA C 1 1
14 24474 1 1 14 ALA CA C -9.057 -11.921 -0.335 1.00 . A A . 14 ALA CA 1 1
14 24475 1 1 14 ALA CB C -9.946 -12.797 -1.220 1.00 . A A . 14 ALA CB 1 1
14 24476 1 1 14 ALA H H -9.766 -10.372 -1.533 1.00 . A A . 14 ALA H 1 1
14 24477 1 1 14 ALA HA H -9.377 -12.030 0.701 1.00 . A A . 14 ALA HA 1 1
14 24478 1 1 14 ALA HB1 H -10.156 -13.736 -0.708 1.00 . A A . 14 ALA HB1 1 1
14 24479 1 1 14 ALA HB2 H -10.882 -12.276 -1.422 1.00 . A A . 14 ALA HB2 1 1
14 24480 1 1 14 ALA HB3 H -9.433 -13.002 -2.160 1.00 . A A . 14 ALA HB3 1 1
14 24481 1 1 14 ALA N N -9.225 -10.527 -0.707 1.00 . A A . 14 ALA N 1 1
14 24482 1 1 14 ALA O O -6.993 -12.806 0.515 1.00 . A A . 14 ALA O 1 1
14 24483 1 1 15 GLN C C -4.742 -11.747 -0.745 1.00 . A A . 15 GLN C 1 1
14 24484 1 1 15 GLN CA C -5.615 -12.339 -1.853 1.00 . A A . 15 GLN CA 1 1
14 24485 1 1 15 GLN CB C -5.174 -11.832 -3.228 1.00 . A A . 15 GLN CB 1 1
14 24486 1 1 15 GLN CD C -5.446 -13.964 -4.546 1.00 . A A . 15 GLN CD 1 1
14 24487 1 1 15 GLN CG C -4.453 -12.930 -4.012 1.00 . A A . 15 GLN CG 1 1
14 24488 1 1 15 GLN H H -7.497 -11.621 -2.383 1.00 . A A . 15 GLN H 1 1
14 24489 1 1 15 GLN HA H -5.548 -13.427 -1.836 1.00 . A A . 15 GLN HA 1 1
14 24490 1 1 15 GLN HB2 H -6.043 -11.490 -3.790 1.00 . A A . 15 GLN HB2 1 1
14 24491 1 1 15 GLN HB3 H -4.514 -10.973 -3.108 1.00 . A A . 15 GLN HB3 1 1
14 24492 1 1 15 GLN HE21 H -3.876 -15.071 -5.187 1.00 . A A . 15 GLN HE21 1 1
14 24493 1 1 15 GLN HE22 H -5.439 -15.744 -5.511 1.00 . A A . 15 GLN HE22 1 1
14 24494 1 1 15 GLN HG2 H -3.902 -12.488 -4.842 1.00 . A A . 15 GLN HG2 1 1
14 24495 1 1 15 GLN HG3 H -3.722 -13.421 -3.369 1.00 . A A . 15 GLN HG3 1 1
14 24496 1 1 15 GLN N N -7.015 -12.034 -1.610 1.00 . A A . 15 GLN N 1 1
14 24497 1 1 15 GLN NE2 N -4.873 -15.013 -5.130 1.00 . A A . 15 GLN NE2 1 1
14 24498 1 1 15 GLN O O -3.982 -12.465 -0.097 1.00 . A A . 15 GLN O 1 1
14 24499 1 1 15 GLN OE1 O -6.652 -13.819 -4.436 1.00 . A A . 15 GLN OE1 1 1
14 24500 1 1 16 LEU C C -4.375 -10.395 1.820 1.00 . A A . 16 LEU C 1 1
14 24501 1 1 16 LEU CA C -4.115 -9.745 0.460 1.00 . A A . 16 LEU CA 1 1
14 24502 1 1 16 LEU CB C -4.418 -8.246 0.426 1.00 . A A . 16 LEU CB 1 1
14 24503 1 1 16 LEU CD1 C -2.081 -7.578 -0.247 1.00 . A A . 16 LEU CD1 1 1
14 24504 1 1 16 LEU CD2 C -3.678 -5.851 0.705 1.00 . A A . 16 LEU CD2 1 1
14 24505 1 1 16 LEU CG C -3.238 -7.317 0.720 1.00 . A A . 16 LEU CG 1 1
14 24506 1 1 16 LEU H H -5.501 -9.865 -1.090 1.00 . A A . 16 LEU H 1 1
14 24507 1 1 16 LEU HA H -3.060 -9.867 0.215 1.00 . A A . 16 LEU HA 1 1
14 24508 1 1 16 LEU HB2 H -4.814 -7.998 -0.558 1.00 . A A . 16 LEU HB2 1 1
14 24509 1 1 16 LEU HB3 H -5.207 -8.039 1.149 1.00 . A A . 16 LEU HB3 1 1
14 24510 1 1 16 LEU HD11 H -2.463 -7.623 -1.267 1.00 . A A . 16 LEU HD11 1 1
14 24511 1 1 16 LEU HD12 H -1.352 -6.771 -0.167 1.00 . A A . 16 LEU HD12 1 1
14 24512 1 1 16 LEU HD13 H -1.604 -8.525 0.005 1.00 . A A . 16 LEU HD13 1 1
14 24513 1 1 16 LEU HD21 H -3.960 -5.567 -0.309 1.00 . A A . 16 LEU HD21 1 1
14 24514 1 1 16 LEU HD22 H -4.532 -5.722 1.369 1.00 . A A . 16 LEU HD22 1 1
14 24515 1 1 16 LEU HD23 H -2.855 -5.222 1.044 1.00 . A A . 16 LEU HD23 1 1
14 24516 1 1 16 LEU HG H -2.874 -7.533 1.724 1.00 . A A . 16 LEU HG 1 1
14 24517 1 1 16 LEU N N -4.881 -10.442 -0.560 1.00 . A A . 16 LEU N 1 1
14 24518 1 1 16 LEU O O -3.451 -10.577 2.612 1.00 . A A . 16 LEU O 1 1
14 24519 1 1 17 GLN C C -5.214 -12.625 3.538 1.00 . A A . 17 GLN C 1 1
14 24520 1 1 17 GLN CA C -6.030 -11.353 3.301 1.00 . A A . 17 GLN CA 1 1
14 24521 1 1 17 GLN CB C -7.530 -11.653 3.316 1.00 . A A . 17 GLN CB 1 1
14 24522 1 1 17 GLN CD C -9.352 -11.490 5.053 1.00 . A A . 17 GLN CD 1 1
14 24523 1 1 17 GLN CG C -8.265 -10.730 4.291 1.00 . A A . 17 GLN CG 1 1
14 24524 1 1 17 GLN H H -6.382 -10.576 1.401 1.00 . A A . 17 GLN H 1 1
14 24525 1 1 17 GLN HA H -5.805 -10.619 4.075 1.00 . A A . 17 GLN HA 1 1
14 24526 1 1 17 GLN HB2 H -7.940 -11.529 2.314 1.00 . A A . 17 GLN HB2 1 1
14 24527 1 1 17 GLN HB3 H -7.694 -12.692 3.601 1.00 . A A . 17 GLN HB3 1 1
14 24528 1 1 17 GLN HE21 H -10.461 -11.506 3.359 1.00 . A A . 17 GLN HE21 1 1
14 24529 1 1 17 GLN HE22 H -11.188 -12.279 4.729 1.00 . A A . 17 GLN HE22 1 1
14 24530 1 1 17 GLN HG2 H -7.553 -10.300 4.996 1.00 . A A . 17 GLN HG2 1 1
14 24531 1 1 17 GLN HG3 H -8.711 -9.899 3.744 1.00 . A A . 17 GLN HG3 1 1
14 24532 1 1 17 GLN N N -5.637 -10.727 2.050 1.00 . A A . 17 GLN N 1 1
14 24533 1 1 17 GLN NE2 N -10.422 -11.782 4.319 1.00 . A A . 17 GLN NE2 1 1
14 24534 1 1 17 GLN O O -4.547 -12.757 4.563 1.00 . A A . 17 GLN O 1 1
14 24535 1 1 17 GLN OE1 O -9.227 -11.791 6.228 1.00 . A A . 17 GLN OE1 1 1
14 24536 1 1 18 LYS C C -3.080 -14.500 2.849 1.00 . A A . 18 LYS C 1 1
14 24537 1 1 18 LYS CA C -4.571 -14.786 2.664 1.00 . A A . 18 LYS CA 1 1
14 24538 1 1 18 LYS CB C -4.882 -15.672 1.455 1.00 . A A . 18 LYS CB 1 1
14 24539 1 1 18 LYS CD C -5.283 -18.055 0.734 1.00 . A A . 18 LYS CD 1 1
14 24540 1 1 18 LYS CE C -6.781 -18.208 1.008 1.00 . A A . 18 LYS CE 1 1
14 24541 1 1 18 LYS CG C -4.626 -17.146 1.775 1.00 . A A . 18 LYS CG 1 1
14 24542 1 1 18 LYS H H -5.839 -13.414 1.743 1.00 . A A . 18 LYS H 1 1
14 24543 1 1 18 LYS HA H -4.935 -15.310 3.548 1.00 . A A . 18 LYS HA 1 1
14 24544 1 1 18 LYS HB2 H -5.921 -15.536 1.157 1.00 . A A . 18 LYS HB2 1 1
14 24545 1 1 18 LYS HB3 H -4.266 -15.367 0.609 1.00 . A A . 18 LYS HB3 1 1
14 24546 1 1 18 LYS HD2 H -5.133 -17.640 -0.263 1.00 . A A . 18 LYS HD2 1 1
14 24547 1 1 18 LYS HD3 H -4.805 -19.034 0.748 1.00 . A A . 18 LYS HD3 1 1
14 24548 1 1 18 LYS HE2 H -7.197 -17.253 1.330 1.00 . A A . 18 LYS HE2 1 1
14 24549 1 1 18 LYS HE3 H -7.297 -18.487 0.090 1.00 . A A . 18 LYS HE3 1 1
14 24550 1 1 18 LYS HG2 H -3.552 -17.335 1.802 1.00 . A A . 18 LYS HG2 1 1
14 24551 1 1 18 LYS HG3 H -5.015 -17.380 2.766 1.00 . A A . 18 LYS HG3 1 1
14 24552 1 1 18 LYS HZ1 H -6.556 -20.084 1.788 1.00 . A A . 18 LYS HZ1 1 1
14 24553 1 1 18 LYS HZ2 H -6.650 -18.912 2.922 1.00 . A A . 18 LYS HZ2 1 1
14 24554 1 1 18 LYS HZ3 H -7.997 -19.400 2.138 1.00 . A A . 18 LYS HZ3 1 1
14 24555 1 1 18 LYS N N -5.294 -13.529 2.573 1.00 . A A . 18 LYS N 1 1
14 24556 1 1 18 LYS NZ N -7.015 -19.234 2.048 1.00 . A A . 18 LYS NZ 1 1
14 24557 1 1 18 LYS O O -2.481 -14.922 3.837 1.00 . A A . 18 LYS O 1 1
14 24558 1 1 19 TYR C C -0.749 -12.791 3.267 1.00 . A A . 19 TYR C 1 1
14 24559 1 1 19 TYR CA C -1.113 -13.436 1.928 1.00 . A A . 19 TYR CA 1 1
14 24560 1 1 19 TYR CB C -0.895 -12.416 0.808 1.00 . A A . 19 TYR CB 1 1
14 24561 1 1 19 TYR CD1 C -0.151 -14.208 -0.802 1.00 . A A . 19 TYR CD1 1 1
14 24562 1 1 19 TYR CD2 C -1.482 -12.409 -1.644 1.00 . A A . 19 TYR CD2 1 1
14 24563 1 1 19 TYR CE1 C -0.100 -14.787 -2.120 1.00 . A A . 19 TYR CE1 1 1
14 24564 1 1 19 TYR CE2 C -1.431 -12.988 -2.961 1.00 . A A . 19 TYR CE2 1 1
14 24565 1 1 19 TYR CG C -0.841 -13.031 -0.591 1.00 . A A . 19 TYR CG 1 1
14 24566 1 1 19 TYR CZ C -0.743 -14.148 -3.134 1.00 . A A . 19 TYR CZ 1 1
14 24567 1 1 19 TYR H H -3.017 -13.444 1.084 1.00 . A A . 19 TYR H 1 1
14 24568 1 1 19 TYR HA H -0.536 -14.352 1.806 1.00 . A A . 19 TYR HA 1 1
14 24569 1 1 19 TYR HB2 H -1.698 -11.680 0.840 1.00 . A A . 19 TYR HB2 1 1
14 24570 1 1 19 TYR HB3 H 0.036 -11.880 0.995 1.00 . A A . 19 TYR HB3 1 1
14 24571 1 1 19 TYR HD1 H 0.355 -14.699 0.029 1.00 . A A . 19 TYR HD1 1 1
14 24572 1 1 19 TYR HD2 H -2.026 -11.479 -1.477 1.00 . A A . 19 TYR HD2 1 1
14 24573 1 1 19 TYR HE1 H 0.441 -15.715 -2.300 1.00 . A A . 19 TYR HE1 1 1
14 24574 1 1 19 TYR HE2 H -1.932 -12.507 -3.801 1.00 . A A . 19 TYR HE2 1 1
14 24575 1 1 19 TYR HH H -1.277 -15.507 -4.418 1.00 . A A . 19 TYR HH 1 1
14 24576 1 1 19 TYR N N -2.523 -13.784 1.884 1.00 . A A . 19 TYR N 1 1
14 24577 1 1 19 TYR O O 0.276 -13.122 3.862 1.00 . A A . 19 TYR O 1 1
14 24578 1 1 19 TYR OH O -0.695 -14.695 -4.379 1.00 . A A . 19 TYR OH 1 1
14 24579 1 1 20 MET C C -1.391 -12.167 6.135 1.00 . A A . 20 MET C 1 1
14 24580 1 1 20 MET CA C -1.391 -11.187 4.960 1.00 . A A . 20 MET CA 1 1
14 24581 1 1 20 MET CB C -2.492 -10.144 5.165 1.00 . A A . 20 MET CB 1 1
14 24582 1 1 20 MET CE C -3.348 -7.258 6.286 1.00 . A A . 20 MET CE 1 1
14 24583 1 1 20 MET CG C -2.176 -8.856 4.402 1.00 . A A . 20 MET CG 1 1
14 24584 1 1 20 MET H H -2.440 -11.618 3.213 1.00 . A A . 20 MET H 1 1
14 24585 1 1 20 MET HA H -0.411 -10.718 4.869 1.00 . A A . 20 MET HA 1 1
14 24586 1 1 20 MET HB2 H -3.447 -10.547 4.827 1.00 . A A . 20 MET HB2 1 1
14 24587 1 1 20 MET HB3 H -2.597 -9.925 6.228 1.00 . A A . 20 MET HB3 1 1
14 24588 1 1 20 MET HE1 H -2.454 -7.732 6.692 1.00 . A A . 20 MET HE1 1 1
14 24589 1 1 20 MET HE2 H -3.259 -6.176 6.375 1.00 . A A . 20 MET HE2 1 1
14 24590 1 1 20 MET HE3 H -4.223 -7.597 6.842 1.00 . A A . 20 MET HE3 1 1
14 24591 1 1 20 MET HG2 H -1.258 -8.412 4.787 1.00 . A A . 20 MET HG2 1 1
14 24592 1 1 20 MET HG3 H -2.004 -9.080 3.349 1.00 . A A . 20 MET HG3 1 1
14 24593 1 1 20 MET N N -1.609 -11.881 3.702 1.00 . A A . 20 MET N 1 1
14 24594 1 1 20 MET O O -0.428 -12.228 6.897 1.00 . A A . 20 MET O 1 1
14 24595 1 1 20 MET SD S -3.527 -7.702 4.566 1.00 . A A . 20 MET SD 1 1
14 24596 1 1 21 GLU C C -1.393 -14.797 7.361 1.00 . A A . 21 GLU C 1 1
14 24597 1 1 21 GLU CA C -2.621 -13.885 7.313 1.00 . A A . 21 GLU CA 1 1
14 24598 1 1 21 GLU CB C -3.904 -14.701 7.148 1.00 . A A . 21 GLU CB 1 1
14 24599 1 1 21 GLU CD C -5.830 -15.330 8.650 1.00 . A A . 21 GLU CD 1 1
14 24600 1 1 21 GLU CG C -5.009 -14.178 8.068 1.00 . A A . 21 GLU CG 1 1
14 24601 1 1 21 GLU H H -3.262 -12.855 5.619 1.00 . A A . 21 GLU H 1 1
14 24602 1 1 21 GLU HA H -2.684 -13.301 8.231 1.00 . A A . 21 GLU HA 1 1
14 24603 1 1 21 GLU HB2 H -4.238 -14.656 6.111 1.00 . A A . 21 GLU HB2 1 1
14 24604 1 1 21 GLU HB3 H -3.705 -15.749 7.373 1.00 . A A . 21 GLU HB3 1 1
14 24605 1 1 21 GLU HG2 H -4.568 -13.595 8.877 1.00 . A A . 21 GLU HG2 1 1
14 24606 1 1 21 GLU HG3 H -5.662 -13.506 7.511 1.00 . A A . 21 GLU HG3 1 1
14 24607 1 1 21 GLU N N -2.483 -12.911 6.244 1.00 . A A . 21 GLU N 1 1
14 24608 1 1 21 GLU O O -0.768 -14.947 8.410 1.00 . A A . 21 GLU O 1 1
14 24609 1 1 21 GLU OE1 O -6.153 -16.249 7.867 1.00 . A A . 21 GLU OE1 1 1
14 24610 1 1 21 GLU OE2 O -6.116 -15.266 9.865 1.00 . A A . 21 GLU OE2 1 1
14 24611 1 1 22 TYR C C 1.267 -15.705 6.852 1.00 . A A . 22 TYR C 1 1
14 24612 1 1 22 TYR CA C 0.056 -16.276 6.112 1.00 . A A . 22 TYR CA 1 1
14 24613 1 1 22 TYR CB C 0.385 -16.373 4.620 1.00 . A A . 22 TYR CB 1 1
14 24614 1 1 22 TYR CD1 C 1.723 -18.496 4.868 1.00 . A A . 22 TYR CD1 1 1
14 24615 1 1 22 TYR CD2 C 0.194 -18.326 3.038 1.00 . A A . 22 TYR CD2 1 1
14 24616 1 1 22 TYR CE1 C 2.095 -19.818 4.435 1.00 . A A . 22 TYR CE1 1 1
14 24617 1 1 22 TYR CE2 C 0.566 -19.648 2.605 1.00 . A A . 22 TYR CE2 1 1
14 24618 1 1 22 TYR CG C 0.780 -17.778 4.160 1.00 . A A . 22 TYR CG 1 1
14 24619 1 1 22 TYR CZ C 1.498 -20.329 3.325 1.00 . A A . 22 TYR CZ 1 1
14 24620 1 1 22 TYR H H -1.599 -15.256 5.365 1.00 . A A . 22 TYR H 1 1
14 24621 1 1 22 TYR HA H -0.221 -17.229 6.564 1.00 . A A . 22 TYR HA 1 1
14 24622 1 1 22 TYR HB2 H -0.481 -16.044 4.046 1.00 . A A . 22 TYR HB2 1 1
14 24623 1 1 22 TYR HB3 H 1.198 -15.685 4.393 1.00 . A A . 22 TYR HB3 1 1
14 24624 1 1 22 TYR HD1 H 2.186 -18.062 5.754 1.00 . A A . 22 TYR HD1 1 1
14 24625 1 1 22 TYR HD2 H -0.550 -17.759 2.479 1.00 . A A . 22 TYR HD2 1 1
14 24626 1 1 22 TYR HE1 H 2.838 -20.396 4.984 1.00 . A A . 22 TYR HE1 1 1
14 24627 1 1 22 TYR HE2 H 0.111 -20.094 1.720 1.00 . A A . 22 TYR HE2 1 1
14 24628 1 1 22 TYR HH H 1.723 -21.662 1.927 1.00 . A A . 22 TYR HH 1 1
14 24629 1 1 22 TYR N N -1.085 -15.383 6.213 1.00 . A A . 22 TYR N 1 1
14 24630 1 1 22 TYR O O 2.007 -16.443 7.501 1.00 . A A . 22 TYR O 1 1
14 24631 1 1 22 TYR OH O 1.850 -21.577 2.916 1.00 . A A . 22 TYR OH 1 1
14 24632 1 1 23 SER C C 2.090 -13.154 8.729 1.00 . A A . 23 SER C 1 1
14 24633 1 1 23 SER CA C 2.540 -13.718 7.380 1.00 . A A . 23 SER CA 1 1
14 24634 1 1 23 SER CB C 3.096 -12.599 6.496 1.00 . A A . 23 SER CB 1 1
14 24635 1 1 23 SER H H 0.825 -13.803 6.200 1.00 . A A . 23 SER H 1 1
14 24636 1 1 23 SER HA H 3.304 -14.482 7.520 1.00 . A A . 23 SER HA 1 1
14 24637 1 1 23 SER HB2 H 3.917 -12.987 5.893 1.00 . A A . 23 SER HB2 1 1
14 24638 1 1 23 SER HB3 H 2.322 -12.266 5.804 1.00 . A A . 23 SER HB3 1 1
14 24639 1 1 23 SER HG H 4.416 -11.721 7.717 1.00 . A A . 23 SER HG 1 1
14 24640 1 1 23 SER N N 1.432 -14.396 6.730 1.00 . A A . 23 SER N 1 1
14 24641 1 1 23 SER O O 0.894 -13.073 9.004 1.00 . A A . 23 SER O 1 1
14 24642 1 1 23 SER OG O 3.555 -11.490 7.264 1.00 . A A . 23 SER OG 1 1
14 24643 1 1 24 THR C C 3.782 -11.104 11.177 1.00 . A A . 24 THR C 1 1
14 24644 1 1 24 THR CA C 2.793 -12.224 10.849 1.00 . A A . 24 THR CA 1 1
14 24645 1 1 24 THR CB C 2.816 -13.372 11.860 1.00 . A A . 24 THR CB 1 1
14 24646 1 1 24 THR CG2 C 1.536 -14.209 11.826 1.00 . A A . 24 THR CG2 1 1
14 24647 1 1 24 THR H H 4.043 -12.847 9.303 1.00 . A A . 24 THR H 1 1
14 24648 1 1 24 THR HA H 1.799 -11.777 10.828 1.00 . A A . 24 THR HA 1 1
14 24649 1 1 24 THR HB H 3.012 -13.000 12.866 1.00 . A A . 24 THR HB 1 1
14 24650 1 1 24 THR HG1 H 3.927 -15.032 11.980 1.00 . A A . 24 THR HG1 1 1
14 24651 1 1 24 THR HG21 H 1.744 -15.172 11.360 1.00 . A A . 24 THR HG21 1 1
14 24652 1 1 24 THR HG22 H 1.178 -14.367 12.844 1.00 . A A . 24 THR HG22 1 1
14 24653 1 1 24 THR HG23 H 0.774 -13.683 11.251 1.00 . A A . 24 THR HG23 1 1
14 24654 1 1 24 THR N N 3.073 -12.778 9.535 1.00 . A A . 24 THR N 1 1
14 24655 1 1 24 THR O O 4.566 -11.220 12.118 1.00 . A A . 24 THR O 1 1
14 24656 1 1 24 THR OG1 O 3.820 -14.253 11.363 1.00 . A A . 24 THR OG1 1 1
14 24657 1 1 25 LYS C C 3.760 -7.623 10.606 1.00 . A A . 25 LYS C 1 1
14 24658 1 1 25 LYS CA C 4.593 -8.906 10.578 1.00 . A A . 25 LYS CA 1 1
14 24659 1 1 25 LYS CB C 5.700 -8.897 9.522 1.00 . A A . 25 LYS CB 1 1
14 24660 1 1 25 LYS CD C 7.855 -8.318 10.697 1.00 . A A . 25 LYS CD 1 1
14 24661 1 1 25 LYS CE C 9.276 -8.337 10.129 1.00 . A A . 25 LYS CE 1 1
14 24662 1 1 25 LYS CG C 7.010 -9.443 10.095 1.00 . A A . 25 LYS CG 1 1
14 24663 1 1 25 LYS H H 3.073 -9.960 9.620 1.00 . A A . 25 LYS H 1 1
14 24664 1 1 25 LYS HA H 5.075 -9.027 11.548 1.00 . A A . 25 LYS HA 1 1
14 24665 1 1 25 LYS HB2 H 5.396 -9.499 8.665 1.00 . A A . 25 LYS HB2 1 1
14 24666 1 1 25 LYS HB3 H 5.854 -7.881 9.158 1.00 . A A . 25 LYS HB3 1 1
14 24667 1 1 25 LYS HD2 H 7.389 -7.356 10.488 1.00 . A A . 25 LYS HD2 1 1
14 24668 1 1 25 LYS HD3 H 7.892 -8.426 11.781 1.00 . A A . 25 LYS HD3 1 1
14 24669 1 1 25 LYS HE2 H 9.279 -8.829 9.157 1.00 . A A . 25 LYS HE2 1 1
14 24670 1 1 25 LYS HE3 H 9.624 -7.316 9.971 1.00 . A A . 25 LYS HE3 1 1
14 24671 1 1 25 LYS HG2 H 6.793 -10.189 10.860 1.00 . A A . 25 LYS HG2 1 1
14 24672 1 1 25 LYS HG3 H 7.573 -9.946 9.310 1.00 . A A . 25 LYS HG3 1 1
14 24673 1 1 25 LYS HZ1 H 11.026 -8.502 11.171 1.00 . A A . 25 LYS HZ1 1 1
14 24674 1 1 25 LYS HZ2 H 9.746 -9.166 11.937 1.00 . A A . 25 LYS HZ2 1 1
14 24675 1 1 25 LYS HZ3 H 10.428 -9.936 10.669 1.00 . A A . 25 LYS HZ3 1 1
14 24676 1 1 25 LYS N N 3.714 -10.046 10.383 1.00 . A A . 25 LYS N 1 1
14 24677 1 1 25 LYS NZ N 10.194 -9.042 11.052 1.00 . A A . 25 LYS NZ 1 1
14 24678 1 1 25 LYS O O 2.573 -7.643 10.287 1.00 . A A . 25 LYS O 1 1
14 24679 1 1 26 LYS C C 4.192 -4.383 9.883 1.00 . A A . 26 LYS C 1 1
14 24680 1 1 26 LYS CA C 3.751 -5.249 11.065 1.00 . A A . 26 LYS CA 1 1
14 24681 1 1 26 LYS CB C 3.994 -4.598 12.428 1.00 . A A . 26 LYS CB 1 1
14 24682 1 1 26 LYS CD C 2.076 -5.025 14.010 1.00 . A A . 26 LYS CD 1 1
14 24683 1 1 26 LYS CE C 1.566 -5.882 15.170 1.00 . A A . 26 LYS CE 1 1
14 24684 1 1 26 LYS CG C 3.465 -5.482 13.560 1.00 . A A . 26 LYS CG 1 1
14 24685 1 1 26 LYS H H 5.382 -6.531 11.249 1.00 . A A . 26 LYS H 1 1
14 24686 1 1 26 LYS HA H 2.679 -5.429 10.980 1.00 . A A . 26 LYS HA 1 1
14 24687 1 1 26 LYS HB2 H 5.060 -4.422 12.567 1.00 . A A . 26 LYS HB2 1 1
14 24688 1 1 26 LYS HB3 H 3.504 -3.625 12.463 1.00 . A A . 26 LYS HB3 1 1
14 24689 1 1 26 LYS HD2 H 2.115 -3.979 14.315 1.00 . A A . 26 LYS HD2 1 1
14 24690 1 1 26 LYS HD3 H 1.380 -5.087 13.173 1.00 . A A . 26 LYS HD3 1 1
14 24691 1 1 26 LYS HE2 H 0.645 -6.387 14.879 1.00 . A A . 26 LYS HE2 1 1
14 24692 1 1 26 LYS HE3 H 2.295 -6.658 15.404 1.00 . A A . 26 LYS HE3 1 1
14 24693 1 1 26 LYS HG2 H 3.421 -6.518 13.226 1.00 . A A . 26 LYS HG2 1 1
14 24694 1 1 26 LYS HG3 H 4.154 -5.448 14.404 1.00 . A A . 26 LYS HG3 1 1
14 24695 1 1 26 LYS HZ1 H 0.750 -4.264 16.115 1.00 . A A . 26 LYS HZ1 1 1
14 24696 1 1 26 LYS HZ2 H 0.858 -5.588 17.064 1.00 . A A . 26 LYS HZ2 1 1
14 24697 1 1 26 LYS HZ3 H 2.196 -4.716 16.725 1.00 . A A . 26 LYS HZ3 1 1
14 24698 1 1 26 LYS N N 4.416 -6.538 10.991 1.00 . A A . 26 LYS N 1 1
14 24699 1 1 26 LYS NZ N 1.323 -5.045 16.365 1.00 . A A . 26 LYS NZ 1 1
14 24700 1 1 26 LYS O O 5.333 -4.476 9.433 1.00 . A A . 26 LYS O 1 1
14 24701 1 1 27 VAL C C 4.465 -1.550 8.755 1.00 . A A . 27 VAL C 1 1
14 24702 1 1 27 VAL CA C 3.544 -2.680 8.292 1.00 . A A . 27 VAL CA 1 1
14 24703 1 1 27 VAL CB C 2.233 -2.174 7.686 1.00 . A A . 27 VAL CB 1 1
14 24704 1 1 27 VAL CG1 C 1.489 -1.267 8.669 1.00 . A A . 27 VAL CG1 1 1
14 24705 1 1 27 VAL CG2 C 2.485 -1.455 6.359 1.00 . A A . 27 VAL CG2 1 1
14 24706 1 1 27 VAL H H 2.339 -3.493 9.785 1.00 . A A . 27 VAL H 1 1
14 24707 1 1 27 VAL HA H 4.062 -3.267 7.534 1.00 . A A . 27 VAL HA 1 1
14 24708 1 1 27 VAL HB H 1.601 -3.039 7.483 1.00 . A A . 27 VAL HB 1 1
14 24709 1 1 27 VAL HG11 H 0.609 -0.849 8.181 1.00 . A A . 27 VAL HG11 1 1
14 24710 1 1 27 VAL HG12 H 1.181 -1.849 9.538 1.00 . A A . 27 VAL HG12 1 1
14 24711 1 1 27 VAL HG13 H 2.147 -0.459 8.987 1.00 . A A . 27 VAL HG13 1 1
14 24712 1 1 27 VAL HG21 H 3.459 -1.747 5.967 1.00 . A A . 27 VAL HG21 1 1
14 24713 1 1 27 VAL HG22 H 1.708 -1.728 5.645 1.00 . A A . 27 VAL HG22 1 1
14 24714 1 1 27 VAL HG23 H 2.467 -0.377 6.521 1.00 . A A . 27 VAL HG23 1 1
14 24715 1 1 27 VAL N N 3.264 -3.562 9.413 1.00 . A A . 27 VAL N 1 1
14 24716 1 1 27 VAL O O 5.281 -1.053 7.980 1.00 . A A . 27 VAL O 1 1
14 24717 1 1 28 SER C C 6.581 -0.536 10.629 1.00 . A A . 28 SER C 1 1
14 24718 1 1 28 SER CA C 5.111 -0.114 10.591 1.00 . A A . 28 SER CA 1 1
14 24719 1 1 28 SER CB C 4.625 0.247 11.996 1.00 . A A . 28 SER CB 1 1
14 24720 1 1 28 SER H H 3.637 -1.586 10.639 1.00 . A A . 28 SER H 1 1
14 24721 1 1 28 SER HA H 4.975 0.742 9.929 1.00 . A A . 28 SER HA 1 1
14 24722 1 1 28 SER HB2 H 4.993 1.238 12.263 1.00 . A A . 28 SER HB2 1 1
14 24723 1 1 28 SER HB3 H 3.537 0.300 12.001 1.00 . A A . 28 SER HB3 1 1
14 24724 1 1 28 SER HG H 4.278 -1.020 13.506 1.00 . A A . 28 SER HG 1 1
14 24725 1 1 28 SER N N 4.303 -1.177 10.016 1.00 . A A . 28 SER N 1 1
14 24726 1 1 28 SER O O 7.472 0.288 10.425 1.00 . A A . 28 SER O 1 1
14 24727 1 1 28 SER OG O 5.059 -0.698 12.970 1.00 . A A . 28 SER OG 1 1
14 24728 1 1 29 ASP C C 8.718 -2.443 9.547 1.00 . A A . 29 ASP C 1 1
14 24729 1 1 29 ASP CA C 8.136 -2.358 10.959 1.00 . A A . 29 ASP CA 1 1
14 24730 1 1 29 ASP CB C 8.134 -3.767 11.555 1.00 . A A . 29 ASP CB 1 1
14 24731 1 1 29 ASP CG C 7.864 -3.833 13.060 1.00 . A A . 29 ASP CG 1 1
14 24732 1 1 29 ASP H H 6.058 -2.480 11.056 1.00 . A A . 29 ASP H 1 1
14 24733 1 1 29 ASP HA H 8.689 -1.670 11.598 1.00 . A A . 29 ASP HA 1 1
14 24734 1 1 29 ASP HB2 H 7.381 -4.363 11.039 1.00 . A A . 29 ASP HB2 1 1
14 24735 1 1 29 ASP HB3 H 9.100 -4.232 11.354 1.00 . A A . 29 ASP HB3 1 1
14 24736 1 1 29 ASP N N 6.789 -1.817 10.891 1.00 . A A . 29 ASP N 1 1
14 24737 1 1 29 ASP O O 9.919 -2.261 9.355 1.00 . A A . 29 ASP O 1 1
14 24738 1 1 29 ASP OD1 O 7.290 -2.850 13.576 1.00 . A A . 29 ASP OD1 1 1
14 24739 1 1 29 ASP OD2 O 8.237 -4.864 13.659 1.00 . A A . 29 ASP OD2 1 1
14 24740 1 1 30 VAL C C 8.538 -1.435 6.650 1.00 . A A . 30 VAL C 1 1
14 24741 1 1 30 VAL CA C 8.251 -2.831 7.205 1.00 . A A . 30 VAL CA 1 1
14 24742 1 1 30 VAL CB C 7.190 -3.587 6.404 1.00 . A A . 30 VAL CB 1 1
14 24743 1 1 30 VAL CG1 C 7.517 -3.571 4.909 1.00 . A A . 30 VAL CG1 1 1
14 24744 1 1 30 VAL CG2 C 7.034 -5.020 6.916 1.00 . A A . 30 VAL CG2 1 1
14 24745 1 1 30 VAL H H 6.864 -2.867 8.759 1.00 . A A . 30 VAL H 1 1
14 24746 1 1 30 VAL HA H 9.172 -3.414 7.181 1.00 . A A . 30 VAL HA 1 1
14 24747 1 1 30 VAL HB H 6.237 -3.076 6.544 1.00 . A A . 30 VAL HB 1 1
14 24748 1 1 30 VAL HG11 H 6.638 -3.253 4.348 1.00 . A A . 30 VAL HG11 1 1
14 24749 1 1 30 VAL HG12 H 8.337 -2.878 4.724 1.00 . A A . 30 VAL HG12 1 1
14 24750 1 1 30 VAL HG13 H 7.809 -4.572 4.591 1.00 . A A . 30 VAL HG13 1 1
14 24751 1 1 30 VAL HG21 H 7.801 -5.652 6.468 1.00 . A A . 30 VAL HG21 1 1
14 24752 1 1 30 VAL HG22 H 7.140 -5.032 8.001 1.00 . A A . 30 VAL HG22 1 1
14 24753 1 1 30 VAL HG23 H 6.048 -5.398 6.644 1.00 . A A . 30 VAL HG23 1 1
14 24754 1 1 30 VAL N N 7.839 -2.720 8.594 1.00 . A A . 30 VAL N 1 1
14 24755 1 1 30 VAL O O 9.538 -1.229 5.963 1.00 . A A . 30 VAL O 1 1
14 24756 1 1 31 LEU C C 8.999 1.497 7.192 1.00 . A A . 31 LEU C 1 1
14 24757 1 1 31 LEU CA C 7.788 0.860 6.508 1.00 . A A . 31 LEU CA 1 1
14 24758 1 1 31 LEU CB C 6.485 1.635 6.718 1.00 . A A . 31 LEU CB 1 1
14 24759 1 1 31 LEU CD1 C 4.121 2.177 6.026 1.00 . A A . 31 LEU CD1 1 1
14 24760 1 1 31 LEU CD2 C 5.783 1.307 4.318 1.00 . A A . 31 LEU CD2 1 1
14 24761 1 1 31 LEU CG C 5.332 1.274 5.779 1.00 . A A . 31 LEU CG 1 1
14 24762 1 1 31 LEU H H 6.833 -0.686 7.526 1.00 . A A . 31 LEU H 1 1
14 24763 1 1 31 LEU HA H 7.974 0.827 5.435 1.00 . A A . 31 LEU HA 1 1
14 24764 1 1 31 LEU HB2 H 6.154 1.480 7.744 1.00 . A A . 31 LEU HB2 1 1
14 24765 1 1 31 LEU HB3 H 6.697 2.699 6.608 1.00 . A A . 31 LEU HB3 1 1
14 24766 1 1 31 LEU HD11 H 4.458 3.203 6.174 1.00 . A A . 31 LEU HD11 1 1
14 24767 1 1 31 LEU HD12 H 3.454 2.134 5.165 1.00 . A A . 31 LEU HD12 1 1
14 24768 1 1 31 LEU HD13 H 3.590 1.837 6.915 1.00 . A A . 31 LEU HD13 1 1
14 24769 1 1 31 LEU HD21 H 6.411 2.182 4.151 1.00 . A A . 31 LEU HD21 1 1
14 24770 1 1 31 LEU HD22 H 6.350 0.404 4.093 1.00 . A A . 31 LEU HD22 1 1
14 24771 1 1 31 LEU HD23 H 4.909 1.358 3.669 1.00 . A A . 31 LEU HD23 1 1
14 24772 1 1 31 LEU HG H 5.021 0.253 5.997 1.00 . A A . 31 LEU HG 1 1
14 24773 1 1 31 LEU N N 7.643 -0.511 6.967 1.00 . A A . 31 LEU N 1 1
14 24774 1 1 31 LEU O O 9.551 2.478 6.696 1.00 . A A . 31 LEU O 1 1
14 24775 1 1 32 LYS C C 11.770 1.341 8.207 1.00 . A A . 32 LYS C 1 1
14 24776 1 1 32 LYS CA C 10.513 1.412 9.076 1.00 . A A . 32 LYS CA 1 1
14 24777 1 1 32 LYS CB C 10.641 0.664 10.405 1.00 . A A . 32 LYS CB 1 1
14 24778 1 1 32 LYS CD C 10.904 1.428 12.794 1.00 . A A . 32 LYS CD 1 1
14 24779 1 1 32 LYS CE C 12.188 2.232 12.578 1.00 . A A . 32 LYS CE 1 1
14 24780 1 1 32 LYS CG C 10.017 1.466 11.548 1.00 . A A . 32 LYS CG 1 1
14 24781 1 1 32 LYS H H 8.922 0.116 8.716 1.00 . A A . 32 LYS H 1 1
14 24782 1 1 32 LYS HA H 10.314 2.457 9.313 1.00 . A A . 32 LYS HA 1 1
14 24783 1 1 32 LYS HB2 H 10.153 -0.308 10.329 1.00 . A A . 32 LYS HB2 1 1
14 24784 1 1 32 LYS HB3 H 11.693 0.476 10.620 1.00 . A A . 32 LYS HB3 1 1
14 24785 1 1 32 LYS HD2 H 10.358 1.830 13.647 1.00 . A A . 32 LYS HD2 1 1
14 24786 1 1 32 LYS HD3 H 11.155 0.394 13.035 1.00 . A A . 32 LYS HD3 1 1
14 24787 1 1 32 LYS HE2 H 13.012 1.558 12.346 1.00 . A A . 32 LYS HE2 1 1
14 24788 1 1 32 LYS HE3 H 12.068 2.896 11.721 1.00 . A A . 32 LYS HE3 1 1
14 24789 1 1 32 LYS HG2 H 9.869 2.499 11.234 1.00 . A A . 32 LYS HG2 1 1
14 24790 1 1 32 LYS HG3 H 9.033 1.062 11.786 1.00 . A A . 32 LYS HG3 1 1
14 24791 1 1 32 LYS HZ1 H 13.251 3.665 13.575 1.00 . A A . 32 LYS HZ1 1 1
14 24792 1 1 32 LYS HZ2 H 11.702 3.534 14.077 1.00 . A A . 32 LYS HZ2 1 1
14 24793 1 1 32 LYS HZ3 H 12.802 2.410 14.519 1.00 . A A . 32 LYS HZ3 1 1
14 24794 1 1 32 LYS N N 9.377 0.913 8.320 1.00 . A A . 32 LYS N 1 1
14 24795 1 1 32 LYS NZ N 12.512 3.025 13.785 1.00 . A A . 32 LYS NZ 1 1
14 24796 1 1 32 LYS O O 12.712 2.106 8.408 1.00 . A A . 32 LYS O 1 1
14 24797 1 1 33 LEU C C 12.778 1.259 5.224 1.00 . A A . 33 LEU C 1 1
14 24798 1 1 33 LEU CA C 12.869 0.236 6.358 1.00 . A A . 33 LEU CA 1 1
14 24799 1 1 33 LEU CB C 12.941 -1.213 5.874 1.00 . A A . 33 LEU CB 1 1
14 24800 1 1 33 LEU CD1 C 11.992 -3.388 6.727 1.00 . A A . 33 LEU CD1 1 1
14 24801 1 1 33 LEU CD2 C 14.442 -2.837 7.086 1.00 . A A . 33 LEU CD2 1 1
14 24802 1 1 33 LEU CG C 13.022 -2.282 6.966 1.00 . A A . 33 LEU CG 1 1
14 24803 1 1 33 LEU H H 10.973 -0.202 7.102 1.00 . A A . 33 LEU H 1 1
14 24804 1 1 33 LEU HA H 13.778 0.431 6.927 1.00 . A A . 33 LEU HA 1 1
14 24805 1 1 33 LEU HB2 H 12.063 -1.415 5.260 1.00 . A A . 33 LEU HB2 1 1
14 24806 1 1 33 LEU HB3 H 13.812 -1.317 5.227 1.00 . A A . 33 LEU HB3 1 1
14 24807 1 1 33 LEU HD11 H 11.839 -3.947 7.650 1.00 . A A . 33 LEU HD11 1 1
14 24808 1 1 33 LEU HD12 H 11.049 -2.944 6.410 1.00 . A A . 33 LEU HD12 1 1
14 24809 1 1 33 LEU HD13 H 12.356 -4.062 5.951 1.00 . A A . 33 LEU HD13 1 1
14 24810 1 1 33 LEU HD21 H 14.611 -3.187 8.104 1.00 . A A . 33 LEU HD21 1 1
14 24811 1 1 33 LEU HD22 H 14.568 -3.668 6.391 1.00 . A A . 33 LEU HD22 1 1
14 24812 1 1 33 LEU HD23 H 15.161 -2.053 6.847 1.00 . A A . 33 LEU HD23 1 1
14 24813 1 1 33 LEU HG H 12.777 -1.815 7.920 1.00 . A A . 33 LEU HG 1 1
14 24814 1 1 33 LEU N N 11.744 0.416 7.259 1.00 . A A . 33 LEU N 1 1
14 24815 1 1 33 LEU O O 13.796 1.651 4.654 1.00 . A A . 33 LEU O 1 1
14 24816 1 1 34 PHE C C 11.653 4.049 4.346 1.00 . A A . 34 PHE C 1 1
14 24817 1 1 34 PHE CA C 11.314 2.633 3.876 1.00 . A A . 34 PHE CA 1 1
14 24818 1 1 34 PHE CB C 9.825 2.565 3.531 1.00 . A A . 34 PHE CB 1 1
14 24819 1 1 34 PHE CD1 C 9.358 0.152 3.053 1.00 . A A . 34 PHE CD1 1 1
14 24820 1 1 34 PHE CD2 C 9.230 1.681 1.266 1.00 . A A . 34 PHE CD2 1 1
14 24821 1 1 34 PHE CE1 C 9.017 -0.908 2.172 1.00 . A A . 34 PHE CE1 1 1
14 24822 1 1 34 PHE CE2 C 8.889 0.621 0.384 1.00 . A A . 34 PHE CE2 1 1
14 24823 1 1 34 PHE CG C 9.457 1.424 2.582 1.00 . A A . 34 PHE CG 1 1
14 24824 1 1 34 PHE CZ C 8.789 -0.651 0.856 1.00 . A A . 34 PHE CZ 1 1
14 24825 1 1 34 PHE H H 10.729 1.340 5.400 1.00 . A A . 34 PHE H 1 1
14 24826 1 1 34 PHE HA H 11.961 2.366 3.040 1.00 . A A . 34 PHE HA 1 1
14 24827 1 1 34 PHE HB2 H 9.254 2.456 4.453 1.00 . A A . 34 PHE HB2 1 1
14 24828 1 1 34 PHE HB3 H 9.523 3.511 3.081 1.00 . A A . 34 PHE HB3 1 1
14 24829 1 1 34 PHE HD1 H 9.540 -0.054 4.108 1.00 . A A . 34 PHE HD1 1 1
14 24830 1 1 34 PHE HD2 H 9.309 2.700 0.888 1.00 . A A . 34 PHE HD2 1 1
14 24831 1 1 34 PHE HE1 H 8.937 -1.927 2.550 1.00 . A A . 34 PHE HE1 1 1
14 24832 1 1 34 PHE HE2 H 8.706 0.827 -0.671 1.00 . A A . 34 PHE HE2 1 1
14 24833 1 1 34 PHE HZ H 8.527 -1.464 0.179 1.00 . A A . 34 PHE HZ 1 1
14 24834 1 1 34 PHE N N 11.551 1.663 4.931 1.00 . A A . 34 PHE N 1 1
14 24835 1 1 34 PHE O O 11.712 4.977 3.541 1.00 . A A . 34 PHE O 1 1
14 24836 1 1 35 GLU C C 13.689 5.523 6.564 1.00 . A A . 35 GLU C 1 1
14 24837 1 1 35 GLU CA C 12.196 5.458 6.236 1.00 . A A . 35 GLU CA 1 1
14 24838 1 1 35 GLU CB C 11.349 5.726 7.482 1.00 . A A . 35 GLU CB 1 1
14 24839 1 1 35 GLU CD C 10.695 4.890 9.769 1.00 . A A . 35 GLU CD 1 1
14 24840 1 1 35 GLU CG C 11.520 4.607 8.512 1.00 . A A . 35 GLU CG 1 1
14 24841 1 1 35 GLU H H 11.815 3.411 6.296 1.00 . A A . 35 GLU H 1 1
14 24842 1 1 35 GLU HA H 11.952 6.196 5.472 1.00 . A A . 35 GLU HA 1 1
14 24843 1 1 35 GLU HB2 H 11.638 6.679 7.924 1.00 . A A . 35 GLU HB2 1 1
14 24844 1 1 35 GLU HB3 H 10.299 5.810 7.201 1.00 . A A . 35 GLU HB3 1 1
14 24845 1 1 35 GLU HG2 H 11.211 3.657 8.076 1.00 . A A . 35 GLU HG2 1 1
14 24846 1 1 35 GLU HG3 H 12.572 4.510 8.777 1.00 . A A . 35 GLU HG3 1 1
14 24847 1 1 35 GLU N N 11.865 4.170 5.648 1.00 . A A . 35 GLU N 1 1
14 24848 1 1 35 GLU O O 14.350 6.519 6.271 1.00 . A A . 35 GLU O 1 1
14 24849 1 1 35 GLU OE1 O 9.461 4.699 9.693 1.00 . A A . 35 GLU OE1 1 1
14 24850 1 1 35 GLU OE2 O 11.316 5.289 10.777 1.00 . A A . 35 GLU OE2 1 1
14 24851 1 1 36 ASP C C 16.261 3.273 6.720 1.00 . A A . 36 ASP C 1 1
14 24852 1 1 36 ASP CA C 15.581 4.373 7.538 1.00 . A A . 36 ASP CA 1 1
14 24853 1 1 36 ASP CB C 15.741 4.028 9.020 1.00 . A A . 36 ASP CB 1 1
14 24854 1 1 36 ASP CG C 15.949 5.228 9.945 1.00 . A A . 36 ASP CG 1 1
14 24855 1 1 36 ASP H H 13.634 3.644 7.402 1.00 . A A . 36 ASP H 1 1
14 24856 1 1 36 ASP HA H 15.987 5.362 7.326 1.00 . A A . 36 ASP HA 1 1
14 24857 1 1 36 ASP HB2 H 14.855 3.484 9.349 1.00 . A A . 36 ASP HB2 1 1
14 24858 1 1 36 ASP HB3 H 16.589 3.352 9.130 1.00 . A A . 36 ASP HB3 1 1
14 24859 1 1 36 ASP N N 14.178 4.450 7.167 1.00 . A A . 36 ASP N 1 1
14 24860 1 1 36 ASP O O 17.440 3.381 6.387 1.00 . A A . 36 ASP O 1 1
14 24861 1 1 36 ASP OD1 O 15.095 6.140 9.892 1.00 . A A . 36 ASP OD1 1 1
14 24862 1 1 36 ASP OD2 O 16.957 5.208 10.684 1.00 . A A . 36 ASP OD2 1 1
14 24863 1 1 37 GLY C C 16.319 1.546 4.213 1.00 . A A . 37 GLY C 1 1
14 24864 1 1 37 GLY CA C 16.000 1.121 5.648 1.00 . A A . 37 GLY CA 1 1
14 24865 1 1 37 GLY H H 14.530 2.159 6.695 1.00 . A A . 37 GLY H 1 1
14 24866 1 1 37 GLY HA2 H 16.899 0.728 6.123 1.00 . A A . 37 GLY HA2 1 1
14 24867 1 1 37 GLY HA3 H 15.267 0.315 5.638 1.00 . A A . 37 GLY HA3 1 1
14 24868 1 1 37 GLY N N 15.488 2.240 6.420 1.00 . A A . 37 GLY N 1 1
14 24869 1 1 37 GLY O O 15.950 2.640 3.789 1.00 . A A . 37 GLY O 1 1
14 24870 1 1 38 GLU C C 16.123 1.116 1.265 1.00 . A A . 38 GLU C 1 1
14 24871 1 1 38 GLU CA C 17.374 0.927 2.126 1.00 . A A . 38 GLU CA 1 1
14 24872 1 1 38 GLU CB C 18.259 -0.190 1.569 1.00 . A A . 38 GLU CB 1 1
14 24873 1 1 38 GLU CD C 18.218 -2.608 0.855 1.00 . A A . 38 GLU CD 1 1
14 24874 1 1 38 GLU CG C 17.412 -1.312 0.967 1.00 . A A . 38 GLU CG 1 1
14 24875 1 1 38 GLU H H 17.298 -0.230 3.857 1.00 . A A . 38 GLU H 1 1
14 24876 1 1 38 GLU HA H 17.945 1.855 2.156 1.00 . A A . 38 GLU HA 1 1
14 24877 1 1 38 GLU HB2 H 18.926 0.216 0.808 1.00 . A A . 38 GLU HB2 1 1
14 24878 1 1 38 GLU HB3 H 18.888 -0.590 2.364 1.00 . A A . 38 GLU HB3 1 1
14 24879 1 1 38 GLU HG2 H 16.531 -1.480 1.586 1.00 . A A . 38 GLU HG2 1 1
14 24880 1 1 38 GLU HG3 H 17.056 -1.015 -0.019 1.00 . A A . 38 GLU HG3 1 1
14 24881 1 1 38 GLU N N 17.001 0.658 3.504 1.00 . A A . 38 GLU N 1 1
14 24882 1 1 38 GLU O O 16.169 1.787 0.236 1.00 . A A . 38 GLU O 1 1
14 24883 1 1 38 GLU OE1 O 18.409 -3.251 1.911 1.00 . A A . 38 GLU OE1 1 1
14 24884 1 1 38 GLU OE2 O 18.626 -2.927 -0.282 1.00 . A A . 38 GLU OE2 1 1
14 24885 1 1 39 MET C C 13.367 2.065 0.797 1.00 . A A . 39 MET C 1 1
14 24886 1 1 39 MET CA C 13.774 0.604 1.003 1.00 . A A . 39 MET CA 1 1
14 24887 1 1 39 MET CB C 12.683 -0.123 1.793 1.00 . A A . 39 MET CB 1 1
14 24888 1 1 39 MET CE C 13.049 -2.001 -1.159 1.00 . A A . 39 MET CE 1 1
14 24889 1 1 39 MET CG C 12.730 -1.630 1.532 1.00 . A A . 39 MET CG 1 1
14 24890 1 1 39 MET H H 15.006 -0.033 2.557 1.00 . A A . 39 MET H 1 1
14 24891 1 1 39 MET HA H 13.949 0.129 0.038 1.00 . A A . 39 MET HA 1 1
14 24892 1 1 39 MET HB2 H 12.811 0.070 2.858 1.00 . A A . 39 MET HB2 1 1
14 24893 1 1 39 MET HB3 H 11.705 0.268 1.514 1.00 . A A . 39 MET HB3 1 1
14 24894 1 1 39 MET HE1 H 12.823 -2.736 -1.931 1.00 . A A . 39 MET HE1 1 1
14 24895 1 1 39 MET HE2 H 13.101 -1.008 -1.605 1.00 . A A . 39 MET HE2 1 1
14 24896 1 1 39 MET HE3 H 14.007 -2.243 -0.697 1.00 . A A . 39 MET HE3 1 1
14 24897 1 1 39 MET HG2 H 13.762 -1.951 1.393 1.00 . A A . 39 MET HG2 1 1
14 24898 1 1 39 MET HG3 H 12.342 -2.169 2.396 1.00 . A A . 39 MET HG3 1 1
14 24899 1 1 39 MET N N 15.035 0.511 1.719 1.00 . A A . 39 MET N 1 1
14 24900 1 1 39 MET O O 12.515 2.363 -0.039 1.00 . A A . 39 MET O 1 1
14 24901 1 1 39 MET SD S 11.767 -2.028 0.083 1.00 . A A . 39 MET SD 1 1
14 24902 1 1 40 ALA C C 14.366 4.930 0.228 1.00 . A A . 40 ALA C 1 1
14 24903 1 1 40 ALA CA C 13.709 4.358 1.485 1.00 . A A . 40 ALA CA 1 1
14 24904 1 1 40 ALA CB C 14.187 5.054 2.761 1.00 . A A . 40 ALA CB 1 1
14 24905 1 1 40 ALA H H 14.686 2.685 2.250 1.00 . A A . 40 ALA H 1 1
14 24906 1 1 40 ALA HA H 12.628 4.475 1.405 1.00 . A A . 40 ALA HA 1 1
14 24907 1 1 40 ALA HB1 H 13.646 5.992 2.887 1.00 . A A . 40 ALA HB1 1 1
14 24908 1 1 40 ALA HB2 H 14.000 4.409 3.619 1.00 . A A . 40 ALA HB2 1 1
14 24909 1 1 40 ALA HB3 H 15.255 5.258 2.685 1.00 . A A . 40 ALA HB3 1 1
14 24910 1 1 40 ALA N N 13.995 2.936 1.573 1.00 . A A . 40 ALA N 1 1
14 24911 1 1 40 ALA O O 14.216 6.113 -0.072 1.00 . A A . 40 ALA O 1 1
14 24912 1 1 41 LYS C C 14.724 4.791 -2.768 1.00 . A A . 41 LYS C 1 1
14 24913 1 1 41 LYS CA C 15.762 4.466 -1.692 1.00 . A A . 41 LYS CA 1 1
14 24914 1 1 41 LYS CB C 16.777 3.402 -2.117 1.00 . A A . 41 LYS CB 1 1
14 24915 1 1 41 LYS CD C 16.804 1.641 -3.921 1.00 . A A . 41 LYS CD 1 1
14 24916 1 1 41 LYS CE C 16.518 0.153 -4.133 1.00 . A A . 41 LYS CE 1 1
14 24917 1 1 41 LYS CG C 16.072 2.169 -2.686 1.00 . A A . 41 LYS CG 1 1
14 24918 1 1 41 LYS H H 15.199 3.102 -0.223 1.00 . A A . 41 LYS H 1 1
14 24919 1 1 41 LYS HA H 16.323 5.374 -1.468 1.00 . A A . 41 LYS HA 1 1
14 24920 1 1 41 LYS HB2 H 17.453 3.817 -2.865 1.00 . A A . 41 LYS HB2 1 1
14 24921 1 1 41 LYS HB3 H 17.387 3.114 -1.261 1.00 . A A . 41 LYS HB3 1 1
14 24922 1 1 41 LYS HD2 H 16.493 2.204 -4.802 1.00 . A A . 41 LYS HD2 1 1
14 24923 1 1 41 LYS HD3 H 17.877 1.796 -3.807 1.00 . A A . 41 LYS HD3 1 1
14 24924 1 1 41 LYS HE2 H 15.620 -0.132 -3.586 1.00 . A A . 41 LYS HE2 1 1
14 24925 1 1 41 LYS HE3 H 16.322 -0.039 -5.188 1.00 . A A . 41 LYS HE3 1 1
14 24926 1 1 41 LYS HG2 H 16.025 1.390 -1.926 1.00 . A A . 41 LYS HG2 1 1
14 24927 1 1 41 LYS HG3 H 15.045 2.422 -2.948 1.00 . A A . 41 LYS HG3 1 1
14 24928 1 1 41 LYS HZ1 H 18.459 -0.075 -3.535 1.00 . A A . 41 LYS HZ1 1 1
14 24929 1 1 41 LYS HZ2 H 17.428 -1.122 -2.821 1.00 . A A . 41 LYS HZ2 1 1
14 24930 1 1 41 LYS HZ3 H 17.880 -1.352 -4.373 1.00 . A A . 41 LYS HZ3 1 1
14 24931 1 1 41 LYS N N 15.081 4.062 -0.474 1.00 . A A . 41 LYS N 1 1
14 24932 1 1 41 LYS NZ N 17.664 -0.665 -3.679 1.00 . A A . 41 LYS NZ 1 1
14 24933 1 1 41 LYS O O 14.990 5.578 -3.675 1.00 . A A . 41 LYS O 1 1
14 24934 1 1 42 TYR C C 11.317 5.122 -2.928 1.00 . A A . 42 TYR C 1 1
14 24935 1 1 42 TYR CA C 12.484 4.379 -3.581 1.00 . A A . 42 TYR CA 1 1
14 24936 1 1 42 TYR CB C 12.014 2.986 -4.004 1.00 . A A . 42 TYR CB 1 1
14 24937 1 1 42 TYR CD1 C 14.027 2.900 -5.519 1.00 . A A . 42 TYR CD1 1 1
14 24938 1 1 42 TYR CD2 C 12.229 1.382 -5.938 1.00 . A A . 42 TYR CD2 1 1
14 24939 1 1 42 TYR CE1 C 14.750 2.353 -6.637 1.00 . A A . 42 TYR CE1 1 1
14 24940 1 1 42 TYR CE2 C 12.952 0.834 -7.056 1.00 . A A . 42 TYR CE2 1 1
14 24941 1 1 42 TYR CG C 12.782 2.404 -5.192 1.00 . A A . 42 TYR CG 1 1
14 24942 1 1 42 TYR CZ C 14.177 1.347 -7.351 1.00 . A A . 42 TYR CZ 1 1
14 24943 1 1 42 TYR H H 13.355 3.528 -1.892 1.00 . A A . 42 TYR H 1 1
14 24944 1 1 42 TYR HA H 12.872 4.980 -4.404 1.00 . A A . 42 TYR HA 1 1
14 24945 1 1 42 TYR HB2 H 12.110 2.308 -3.156 1.00 . A A . 42 TYR HB2 1 1
14 24946 1 1 42 TYR HB3 H 10.955 3.032 -4.257 1.00 . A A . 42 TYR HB3 1 1
14 24947 1 1 42 TYR HD1 H 14.464 3.707 -4.930 1.00 . A A . 42 TYR HD1 1 1
14 24948 1 1 42 TYR HD2 H 11.245 0.990 -5.680 1.00 . A A . 42 TYR HD2 1 1
14 24949 1 1 42 TYR HE1 H 15.735 2.735 -6.906 1.00 . A A . 42 TYR HE1 1 1
14 24950 1 1 42 TYR HE2 H 12.527 0.027 -7.653 1.00 . A A . 42 TYR HE2 1 1
14 24951 1 1 42 TYR HH H 15.837 1.018 -8.308 1.00 . A A . 42 TYR HH 1 1
14 24952 1 1 42 TYR N N 13.563 4.167 -2.632 1.00 . A A . 42 TYR N 1 1
14 24953 1 1 42 TYR O O 10.158 4.755 -3.118 1.00 . A A . 42 TYR O 1 1
14 24954 1 1 42 TYR OH O 14.860 0.829 -8.407 1.00 . A A . 42 TYR OH 1 1
14 24955 1 1 43 VAL C C 10.863 8.426 -1.834 1.00 . A A . 43 VAL C 1 1
14 24956 1 1 43 VAL CA C 10.658 6.950 -1.488 1.00 . A A . 43 VAL CA 1 1
14 24957 1 1 43 VAL CB C 10.707 6.677 0.017 1.00 . A A . 43 VAL CB 1 1
14 24958 1 1 43 VAL CG1 C 9.783 7.629 0.778 1.00 . A A . 43 VAL CG1 1 1
14 24959 1 1 43 VAL CG2 C 10.361 5.217 0.321 1.00 . A A . 43 VAL CG2 1 1
14 24960 1 1 43 VAL H H 12.607 6.445 -2.021 1.00 . A A . 43 VAL H 1 1
14 24961 1 1 43 VAL HA H 9.682 6.635 -1.856 1.00 . A A . 43 VAL HA 1 1
14 24962 1 1 43 VAL HB H 11.727 6.856 0.357 1.00 . A A . 43 VAL HB 1 1
14 24963 1 1 43 VAL HG11 H 8.745 7.379 0.560 1.00 . A A . 43 VAL HG11 1 1
14 24964 1 1 43 VAL HG12 H 9.963 7.532 1.848 1.00 . A A . 43 VAL HG12 1 1
14 24965 1 1 43 VAL HG13 H 9.983 8.655 0.467 1.00 . A A . 43 VAL HG13 1 1
14 24966 1 1 43 VAL HG21 H 9.291 5.061 0.182 1.00 . A A . 43 VAL HG21 1 1
14 24967 1 1 43 VAL HG22 H 10.914 4.565 -0.355 1.00 . A A . 43 VAL HG22 1 1
14 24968 1 1 43 VAL HG23 H 10.632 4.987 1.351 1.00 . A A . 43 VAL HG23 1 1
14 24969 1 1 43 VAL N N 11.663 6.153 -2.171 1.00 . A A . 43 VAL N 1 1
14 24970 1 1 43 VAL O O 11.968 8.950 -1.706 1.00 . A A . 43 VAL O 1 1
14 24971 1 1 44 GLN C C 8.906 11.277 -1.722 1.00 . A A . 44 GLN C 1 1
14 24972 1 1 44 GLN CA C 9.827 10.461 -2.632 1.00 . A A . 44 GLN CA 1 1
14 24973 1 1 44 GLN CB C 9.458 10.657 -4.104 1.00 . A A . 44 GLN CB 1 1
14 24974 1 1 44 GLN CD C 10.415 10.785 -6.433 1.00 . A A . 44 GLN CD 1 1
14 24975 1 1 44 GLN CG C 10.611 10.237 -5.018 1.00 . A A . 44 GLN CG 1 1
14 24976 1 1 44 GLN H H 8.884 8.622 -2.367 1.00 . A A . 44 GLN H 1 1
14 24977 1 1 44 GLN HA H 10.862 10.765 -2.479 1.00 . A A . 44 GLN HA 1 1
14 24978 1 1 44 GLN HB2 H 8.569 10.072 -4.341 1.00 . A A . 44 GLN HB2 1 1
14 24979 1 1 44 GLN HB3 H 9.209 11.703 -4.284 1.00 . A A . 44 GLN HB3 1 1
14 24980 1 1 44 GLN HE21 H 10.535 12.658 -5.674 1.00 . A A . 44 GLN HE21 1 1
14 24981 1 1 44 GLN HE22 H 10.294 12.566 -7.386 1.00 . A A . 44 GLN HE22 1 1
14 24982 1 1 44 GLN HG2 H 11.554 10.600 -4.610 1.00 . A A . 44 GLN HG2 1 1
14 24983 1 1 44 GLN HG3 H 10.675 9.149 -5.051 1.00 . A A . 44 GLN HG3 1 1
14 24984 1 1 44 GLN N N 9.780 9.055 -2.266 1.00 . A A . 44 GLN N 1 1
14 24985 1 1 44 GLN NE2 N 10.415 12.113 -6.504 1.00 . A A . 44 GLN NE2 1 1
14 24986 1 1 44 GLN O O 7.706 11.016 -1.653 1.00 . A A . 44 GLN O 1 1
14 24987 1 1 44 GLN OE1 O 10.275 10.050 -7.397 1.00 . A A . 44 GLN OE1 1 1
14 24988 1 1 45 GLY C C 7.811 12.280 0.737 1.00 . A A . 45 GLY C 1 1
14 24989 1 1 45 GLY CA C 8.751 13.105 -0.146 1.00 . A A . 45 GLY CA 1 1
14 24990 1 1 45 GLY H H 10.479 12.454 -1.110 1.00 . A A . 45 GLY H 1 1
14 24991 1 1 45 GLY HA2 H 9.439 13.672 0.480 1.00 . A A . 45 GLY HA2 1 1
14 24992 1 1 45 GLY HA3 H 8.173 13.828 -0.722 1.00 . A A . 45 GLY HA3 1 1
14 24993 1 1 45 GLY N N 9.503 12.249 -1.048 1.00 . A A . 45 GLY N 1 1
14 24994 1 1 45 GLY O O 6.598 12.484 0.718 1.00 . A A . 45 GLY O 1 1
14 24995 1 1 46 ASP C C 6.548 9.799 1.574 1.00 . A A . 46 ASP C 1 1
14 24996 1 1 46 ASP CA C 7.639 10.510 2.376 1.00 . A A . 46 ASP CA 1 1
14 24997 1 1 46 ASP CB C 6.960 11.327 3.477 1.00 . A A . 46 ASP CB 1 1
14 24998 1 1 46 ASP CG C 7.884 11.784 4.607 1.00 . A A . 46 ASP CG 1 1
14 24999 1 1 46 ASP H H 9.395 11.207 1.498 1.00 . A A . 46 ASP H 1 1
14 25000 1 1 46 ASP HA H 8.363 9.816 2.802 1.00 . A A . 46 ASP HA 1 1
14 25001 1 1 46 ASP HB2 H 6.500 12.207 3.025 1.00 . A A . 46 ASP HB2 1 1
14 25002 1 1 46 ASP HB3 H 6.154 10.732 3.906 1.00 . A A . 46 ASP HB3 1 1
14 25003 1 1 46 ASP N N 8.407 11.366 1.489 1.00 . A A . 46 ASP N 1 1
14 25004 1 1 46 ASP O O 5.548 9.356 2.136 1.00 . A A . 46 ASP O 1 1
14 25005 1 1 46 ASP OD1 O 8.593 12.790 4.389 1.00 . A A . 46 ASP OD1 1 1
14 25006 1 1 46 ASP OD2 O 7.861 11.117 5.664 1.00 . A A . 46 ASP OD2 1 1
14 25007 1 1 47 ALA C C 6.540 7.960 -1.401 1.00 . A A . 47 ALA C 1 1
14 25008 1 1 47 ALA CA C 5.827 9.062 -0.614 1.00 . A A . 47 ALA CA 1 1
14 25009 1 1 47 ALA CB C 5.182 10.107 -1.527 1.00 . A A . 47 ALA CB 1 1
14 25010 1 1 47 ALA H H 7.594 10.075 -0.178 1.00 . A A . 47 ALA H 1 1
14 25011 1 1 47 ALA HA H 5.051 8.611 0.005 1.00 . A A . 47 ALA HA 1 1
14 25012 1 1 47 ALA HB1 H 5.792 10.233 -2.422 1.00 . A A . 47 ALA HB1 1 1
14 25013 1 1 47 ALA HB2 H 4.184 9.775 -1.811 1.00 . A A . 47 ALA HB2 1 1
14 25014 1 1 47 ALA HB3 H 5.112 11.057 -0.998 1.00 . A A . 47 ALA HB3 1 1
14 25015 1 1 47 ALA N N 6.778 9.712 0.272 1.00 . A A . 47 ALA N 1 1
14 25016 1 1 47 ALA O O 7.767 7.883 -1.395 1.00 . A A . 47 ALA O 1 1
14 25017 1 1 48 ILE C C 5.451 5.885 -4.128 1.00 . A A . 48 ILE C 1 1
14 25018 1 1 48 ILE CA C 6.279 6.042 -2.850 1.00 . A A . 48 ILE CA 1 1
14 25019 1 1 48 ILE CB C 6.363 4.765 -2.011 1.00 . A A . 48 ILE CB 1 1
14 25020 1 1 48 ILE CD1 C 6.843 2.290 -2.058 1.00 . A A . 48 ILE CD1 1 1
14 25021 1 1 48 ILE CG1 C 6.934 3.607 -2.831 1.00 . A A . 48 ILE CG1 1 1
14 25022 1 1 48 ILE CG2 C 5.003 4.419 -1.401 1.00 . A A . 48 ILE CG2 1 1
14 25023 1 1 48 ILE H H 4.742 7.205 -2.060 1.00 . A A . 48 ILE H 1 1
14 25024 1 1 48 ILE HA H 7.297 6.312 -3.129 1.00 . A A . 48 ILE HA 1 1
14 25025 1 1 48 ILE HB H 7.050 4.944 -1.185 1.00 . A A . 48 ILE HB 1 1
14 25026 1 1 48 ILE HD11 H 7.654 1.630 -2.366 1.00 . A A . 48 ILE HD11 1 1
14 25027 1 1 48 ILE HD12 H 6.923 2.490 -0.989 1.00 . A A . 48 ILE HD12 1 1
14 25028 1 1 48 ILE HD13 H 5.886 1.811 -2.267 1.00 . A A . 48 ILE HD13 1 1
14 25029 1 1 48 ILE HG12 H 6.390 3.519 -3.771 1.00 . A A . 48 ILE HG12 1 1
14 25030 1 1 48 ILE HG13 H 7.974 3.813 -3.083 1.00 . A A . 48 ILE HG13 1 1
14 25031 1 1 48 ILE HG21 H 4.405 3.874 -2.131 1.00 . A A . 48 ILE HG21 1 1
14 25032 1 1 48 ILE HG22 H 5.149 3.800 -0.516 1.00 . A A . 48 ILE HG22 1 1
14 25033 1 1 48 ILE HG23 H 4.486 5.338 -1.121 1.00 . A A . 48 ILE HG23 1 1
14 25034 1 1 48 ILE N N 5.739 7.135 -2.060 1.00 . A A . 48 ILE N 1 1
14 25035 1 1 48 ILE O O 4.264 6.208 -4.146 1.00 . A A . 48 ILE O 1 1
14 25036 1 1 49 GLY C C 4.818 3.794 -6.518 1.00 . A A . 49 GLY C 1 1
14 25037 1 1 49 GLY CA C 5.451 5.185 -6.443 1.00 . A A . 49 GLY CA 1 1
14 25038 1 1 49 GLY H H 7.076 5.129 -5.141 1.00 . A A . 49 GLY H 1 1
14 25039 1 1 49 GLY HA2 H 4.683 5.946 -6.585 1.00 . A A . 49 GLY HA2 1 1
14 25040 1 1 49 GLY HA3 H 6.172 5.305 -7.251 1.00 . A A . 49 GLY HA3 1 1
14 25041 1 1 49 GLY N N 6.110 5.389 -5.164 1.00 . A A . 49 GLY N 1 1
14 25042 1 1 49 GLY O O 4.971 2.988 -5.601 1.00 . A A . 49 GLY O 1 1
14 25043 1 1 50 TYR C C 4.490 1.160 -8.032 1.00 . A A . 50 TYR C 1 1
14 25044 1 1 50 TYR CA C 3.464 2.275 -7.825 1.00 . A A . 50 TYR CA 1 1
14 25045 1 1 50 TYR CB C 2.631 2.429 -9.100 1.00 . A A . 50 TYR CB 1 1
14 25046 1 1 50 TYR CD1 C 2.043 -0.022 -9.103 1.00 . A A . 50 TYR CD1 1 1
14 25047 1 1 50 TYR CD2 C 2.418 1.056 -11.203 1.00 . A A . 50 TYR CD2 1 1
14 25048 1 1 50 TYR CE1 C 1.783 -1.263 -9.786 1.00 . A A . 50 TYR CE1 1 1
14 25049 1 1 50 TYR CE2 C 2.157 -0.185 -11.886 1.00 . A A . 50 TYR CE2 1 1
14 25050 1 1 50 TYR CG C 2.355 1.111 -9.825 1.00 . A A . 50 TYR CG 1 1
14 25051 1 1 50 TYR CZ C 1.853 -1.283 -11.144 1.00 . A A . 50 TYR CZ 1 1
14 25052 1 1 50 TYR H H 4.001 4.216 -8.359 1.00 . A A . 50 TYR H 1 1
14 25053 1 1 50 TYR HA H 2.872 2.054 -6.937 1.00 . A A . 50 TYR HA 1 1
14 25054 1 1 50 TYR HB2 H 1.681 2.899 -8.846 1.00 . A A . 50 TYR HB2 1 1
14 25055 1 1 50 TYR HB3 H 3.149 3.105 -9.780 1.00 . A A . 50 TYR HB3 1 1
14 25056 1 1 50 TYR HD1 H 1.994 0.022 -8.015 1.00 . A A . 50 TYR HD1 1 1
14 25057 1 1 50 TYR HD2 H 2.664 1.951 -11.774 1.00 . A A . 50 TYR HD2 1 1
14 25058 1 1 50 TYR HE1 H 1.535 -2.166 -9.227 1.00 . A A . 50 TYR HE1 1 1
14 25059 1 1 50 TYR HE2 H 2.204 -0.243 -12.974 1.00 . A A . 50 TYR HE2 1 1
14 25060 1 1 50 TYR HH H 1.462 -3.187 -11.124 1.00 . A A . 50 TYR HH 1 1
14 25061 1 1 50 TYR N N 4.120 3.555 -7.619 1.00 . A A . 50 TYR N 1 1
14 25062 1 1 50 TYR O O 4.240 0.008 -7.680 1.00 . A A . 50 TYR O 1 1
14 25063 1 1 50 TYR OH O 1.607 -2.455 -11.789 1.00 . A A . 50 TYR OH 1 1
14 25064 1 1 51 GLU C C 7.305 0.110 -7.545 1.00 . A A . 51 GLU C 1 1
14 25065 1 1 51 GLU CA C 6.689 0.587 -8.862 1.00 . A A . 51 GLU CA 1 1
14 25066 1 1 51 GLU CB C 7.754 1.190 -9.780 1.00 . A A . 51 GLU CB 1 1
14 25067 1 1 51 GLU CD C 9.780 0.575 -11.150 1.00 . A A . 51 GLU CD 1 1
14 25068 1 1 51 GLU CG C 8.417 0.108 -10.635 1.00 . A A . 51 GLU CG 1 1
14 25069 1 1 51 GLU H H 5.819 2.479 -8.888 1.00 . A A . 51 GLU H 1 1
14 25070 1 1 51 GLU HA H 6.211 -0.250 -9.372 1.00 . A A . 51 GLU HA 1 1
14 25071 1 1 51 GLU HB2 H 7.300 1.941 -10.425 1.00 . A A . 51 GLU HB2 1 1
14 25072 1 1 51 GLU HB3 H 8.509 1.698 -9.181 1.00 . A A . 51 GLU HB3 1 1
14 25073 1 1 51 GLU HG2 H 8.538 -0.802 -10.047 1.00 . A A . 51 GLU HG2 1 1
14 25074 1 1 51 GLU HG3 H 7.772 -0.140 -11.478 1.00 . A A . 51 GLU HG3 1 1
14 25075 1 1 51 GLU N N 5.623 1.540 -8.604 1.00 . A A . 51 GLU N 1 1
14 25076 1 1 51 GLU O O 7.372 -1.091 -7.286 1.00 . A A . 51 GLU O 1 1
14 25077 1 1 51 GLU OE1 O 9.788 1.550 -11.932 1.00 . A A . 51 GLU OE1 1 1
14 25078 1 1 51 GLU OE2 O 10.784 -0.053 -10.749 1.00 . A A . 51 GLU OE2 1 1
14 25079 1 1 52 GLY C C 7.424 -0.105 -4.615 1.00 . A A . 52 GLY C 1 1
14 25080 1 1 52 GLY CA C 8.348 0.769 -5.465 1.00 . A A . 52 GLY CA 1 1
14 25081 1 1 52 GLY H H 7.681 2.049 -6.967 1.00 . A A . 52 GLY H 1 1
14 25082 1 1 52 GLY HA2 H 9.297 0.256 -5.622 1.00 . A A . 52 GLY HA2 1 1
14 25083 1 1 52 GLY HA3 H 8.570 1.694 -4.934 1.00 . A A . 52 GLY HA3 1 1
14 25084 1 1 52 GLY N N 7.740 1.075 -6.749 1.00 . A A . 52 GLY N 1 1
14 25085 1 1 52 GLY O O 7.892 -0.918 -3.819 1.00 . A A . 52 GLY O 1 1
14 25086 1 1 53 PHE C C 5.225 -2.158 -4.407 1.00 . A A . 53 PHE C 1 1
14 25087 1 1 53 PHE CA C 5.135 -0.667 -4.073 1.00 . A A . 53 PHE CA 1 1
14 25088 1 1 53 PHE CB C 3.762 -0.143 -4.500 1.00 . A A . 53 PHE CB 1 1
14 25089 1 1 53 PHE CD1 C 2.194 -0.311 -2.555 1.00 . A A . 53 PHE CD1 1 1
14 25090 1 1 53 PHE CD2 C 1.946 -1.856 -4.316 1.00 . A A . 53 PHE CD2 1 1
14 25091 1 1 53 PHE CE1 C 1.106 -0.916 -1.871 1.00 . A A . 53 PHE CE1 1 1
14 25092 1 1 53 PHE CE2 C 0.858 -2.461 -3.632 1.00 . A A . 53 PHE CE2 1 1
14 25093 1 1 53 PHE CG C 2.590 -0.794 -3.763 1.00 . A A . 53 PHE CG 1 1
14 25094 1 1 53 PHE CZ C 0.461 -1.978 -2.424 1.00 . A A . 53 PHE CZ 1 1
14 25095 1 1 53 PHE H H 5.757 0.756 -5.461 1.00 . A A . 53 PHE H 1 1
14 25096 1 1 53 PHE HA H 5.339 -0.521 -3.012 1.00 . A A . 53 PHE HA 1 1
14 25097 1 1 53 PHE HB2 H 3.729 0.934 -4.335 1.00 . A A . 53 PHE HB2 1 1
14 25098 1 1 53 PHE HB3 H 3.640 -0.305 -5.571 1.00 . A A . 53 PHE HB3 1 1
14 25099 1 1 53 PHE HD1 H 2.710 0.540 -2.112 1.00 . A A . 53 PHE HD1 1 1
14 25100 1 1 53 PHE HD2 H 2.264 -2.244 -5.284 1.00 . A A . 53 PHE HD2 1 1
14 25101 1 1 53 PHE HE1 H 0.788 -0.528 -0.904 1.00 . A A . 53 PHE HE1 1 1
14 25102 1 1 53 PHE HE2 H 0.341 -3.312 -4.075 1.00 . A A . 53 PHE HE2 1 1
14 25103 1 1 53 PHE HZ H -0.374 -2.442 -1.899 1.00 . A A . 53 PHE HZ 1 1
14 25104 1 1 53 PHE N N 6.129 0.092 -4.812 1.00 . A A . 53 PHE N 1 1
14 25105 1 1 53 PHE O O 4.849 -3.003 -3.596 1.00 . A A . 53 PHE O 1 1
14 25106 1 1 54 GLN C C 6.852 -4.562 -5.155 1.00 . A A . 54 GLN C 1 1
14 25107 1 1 54 GLN CA C 5.868 -3.809 -6.053 1.00 . A A . 54 GLN CA 1 1
14 25108 1 1 54 GLN CB C 6.311 -3.862 -7.516 1.00 . A A . 54 GLN CB 1 1
14 25109 1 1 54 GLN CD C 4.690 -3.529 -9.419 1.00 . A A . 54 GLN CD 1 1
14 25110 1 1 54 GLN CG C 5.548 -2.837 -8.358 1.00 . A A . 54 GLN CG 1 1
14 25111 1 1 54 GLN H H 6.028 -1.742 -6.256 1.00 . A A . 54 GLN H 1 1
14 25112 1 1 54 GLN HA H 4.875 -4.248 -5.964 1.00 . A A . 54 GLN HA 1 1
14 25113 1 1 54 GLN HB2 H 7.382 -3.668 -7.583 1.00 . A A . 54 GLN HB2 1 1
14 25114 1 1 54 GLN HB3 H 6.143 -4.862 -7.915 1.00 . A A . 54 GLN HB3 1 1
14 25115 1 1 54 GLN HE21 H 5.045 -1.968 -10.657 1.00 . A A . 54 GLN HE21 1 1
14 25116 1 1 54 GLN HE22 H 4.043 -3.220 -11.312 1.00 . A A . 54 GLN HE22 1 1
14 25117 1 1 54 GLN HG2 H 4.914 -2.230 -7.711 1.00 . A A . 54 GLN HG2 1 1
14 25118 1 1 54 GLN HG3 H 6.253 -2.160 -8.840 1.00 . A A . 54 GLN HG3 1 1
14 25119 1 1 54 GLN N N 5.725 -2.435 -5.602 1.00 . A A . 54 GLN N 1 1
14 25120 1 1 54 GLN NE2 N 4.584 -2.849 -10.557 1.00 . A A . 54 GLN NE2 1 1
14 25121 1 1 54 GLN O O 6.592 -5.698 -4.759 1.00 . A A . 54 GLN O 1 1
14 25122 1 1 54 GLN OE1 O 4.159 -4.609 -9.217 1.00 . A A . 54 GLN OE1 1 1
14 25123 1 1 55 GLN C C 8.544 -4.466 -2.549 1.00 . A A . 55 GLN C 1 1
14 25124 1 1 55 GLN CA C 8.983 -4.492 -4.014 1.00 . A A . 55 GLN CA 1 1
14 25125 1 1 55 GLN CB C 10.325 -3.780 -4.197 1.00 . A A . 55 GLN CB 1 1
14 25126 1 1 55 GLN CD C 11.561 -1.626 -3.761 1.00 . A A . 55 GLN CD 1 1
14 25127 1 1 55 GLN CG C 10.189 -2.278 -3.939 1.00 . A A . 55 GLN CG 1 1
14 25128 1 1 55 GLN H H 8.164 -2.976 -5.184 1.00 . A A . 55 GLN H 1 1
14 25129 1 1 55 GLN HA H 9.077 -5.524 -4.354 1.00 . A A . 55 GLN HA 1 1
14 25130 1 1 55 GLN HB2 H 11.062 -4.205 -3.515 1.00 . A A . 55 GLN HB2 1 1
14 25131 1 1 55 GLN HB3 H 10.695 -3.947 -5.209 1.00 . A A . 55 GLN HB3 1 1
14 25132 1 1 55 GLN HE21 H 10.631 0.026 -3.050 1.00 . A A . 55 GLN HE21 1 1
14 25133 1 1 55 GLN HE22 H 12.360 0.119 -3.115 1.00 . A A . 55 GLN HE22 1 1
14 25134 1 1 55 GLN HG2 H 9.664 -1.809 -4.771 1.00 . A A . 55 GLN HG2 1 1
14 25135 1 1 55 GLN HG3 H 9.585 -2.113 -3.047 1.00 . A A . 55 GLN HG3 1 1
14 25136 1 1 55 GLN N N 7.960 -3.899 -4.859 1.00 . A A . 55 GLN N 1 1
14 25137 1 1 55 GLN NE2 N 11.513 -0.392 -3.268 1.00 . A A . 55 GLN NE2 1 1
14 25138 1 1 55 GLN O O 9.030 -5.251 -1.737 1.00 . A A . 55 GLN O 1 1
14 25139 1 1 55 GLN OE1 O 12.595 -2.204 -4.053 1.00 . A A . 55 GLN OE1 1 1
14 25140 1 1 56 PHE C C 6.281 -4.630 -0.504 1.00 . A A . 56 PHE C 1 1
14 25141 1 1 56 PHE CA C 7.119 -3.414 -0.902 1.00 . A A . 56 PHE CA 1 1
14 25142 1 1 56 PHE CB C 6.229 -2.169 -0.886 1.00 . A A . 56 PHE CB 1 1
14 25143 1 1 56 PHE CD1 C 5.767 -1.890 1.560 1.00 . A A . 56 PHE CD1 1 1
14 25144 1 1 56 PHE CD2 C 3.937 -2.253 0.121 1.00 . A A . 56 PHE CD2 1 1
14 25145 1 1 56 PHE CE1 C 4.882 -1.827 2.669 1.00 . A A . 56 PHE CE1 1 1
14 25146 1 1 56 PHE CE2 C 3.053 -2.190 1.230 1.00 . A A . 56 PHE CE2 1 1
14 25147 1 1 56 PHE CG C 5.276 -2.101 0.309 1.00 . A A . 56 PHE CG 1 1
14 25148 1 1 56 PHE CZ C 3.544 -1.978 2.480 1.00 . A A . 56 PHE CZ 1 1
14 25149 1 1 56 PHE H H 7.239 -2.918 -2.922 1.00 . A A . 56 PHE H 1 1
14 25150 1 1 56 PHE HA H 7.980 -3.335 -0.238 1.00 . A A . 56 PHE HA 1 1
14 25151 1 1 56 PHE HB2 H 6.863 -1.282 -0.883 1.00 . A A . 56 PHE HB2 1 1
14 25152 1 1 56 PHE HB3 H 5.645 -2.140 -1.806 1.00 . A A . 56 PHE HB3 1 1
14 25153 1 1 56 PHE HD1 H 6.839 -1.768 1.711 1.00 . A A . 56 PHE HD1 1 1
14 25154 1 1 56 PHE HD2 H 3.544 -2.422 -0.882 1.00 . A A . 56 PHE HD2 1 1
14 25155 1 1 56 PHE HE1 H 5.276 -1.657 3.671 1.00 . A A . 56 PHE HE1 1 1
14 25156 1 1 56 PHE HE2 H 1.980 -2.311 1.079 1.00 . A A . 56 PHE HE2 1 1
14 25157 1 1 56 PHE HZ H 2.865 -1.930 3.331 1.00 . A A . 56 PHE HZ 1 1
14 25158 1 1 56 PHE N N 7.629 -3.553 -2.255 1.00 . A A . 56 PHE N 1 1
14 25159 1 1 56 PHE O O 6.363 -5.102 0.629 1.00 . A A . 56 PHE O 1 1
14 25160 1 1 57 LEU C C 5.512 -7.470 -0.891 1.00 . A A . 57 LEU C 1 1
14 25161 1 1 57 LEU CA C 4.641 -6.257 -1.222 1.00 . A A . 57 LEU CA 1 1
14 25162 1 1 57 LEU CB C 3.701 -6.481 -2.408 1.00 . A A . 57 LEU CB 1 1
14 25163 1 1 57 LEU CD1 C 2.244 -5.102 -3.936 1.00 . A A . 57 LEU CD1 1 1
14 25164 1 1 57 LEU CD2 C 1.255 -6.188 -1.868 1.00 . A A . 57 LEU CD2 1 1
14 25165 1 1 57 LEU CG C 2.494 -5.544 -2.493 1.00 . A A . 57 LEU CG 1 1
14 25166 1 1 57 LEU H H 5.432 -4.715 -2.378 1.00 . A A . 57 LEU H 1 1
14 25167 1 1 57 LEU HA H 4.019 -6.031 -0.356 1.00 . A A . 57 LEU HA 1 1
14 25168 1 1 57 LEU HB2 H 4.278 -6.382 -3.328 1.00 . A A . 57 LEU HB2 1 1
14 25169 1 1 57 LEU HB3 H 3.337 -7.507 -2.369 1.00 . A A . 57 LEU HB3 1 1
14 25170 1 1 57 LEU HD11 H 2.763 -5.776 -4.618 1.00 . A A . 57 LEU HD11 1 1
14 25171 1 1 57 LEU HD12 H 1.174 -5.128 -4.144 1.00 . A A . 57 LEU HD12 1 1
14 25172 1 1 57 LEU HD13 H 2.616 -4.087 -4.075 1.00 . A A . 57 LEU HD13 1 1
14 25173 1 1 57 LEU HD21 H 1.558 -7.028 -1.243 1.00 . A A . 57 LEU HD21 1 1
14 25174 1 1 57 LEU HD22 H 0.730 -5.452 -1.259 1.00 . A A . 57 LEU HD22 1 1
14 25175 1 1 57 LEU HD23 H 0.593 -6.544 -2.658 1.00 . A A . 57 LEU HD23 1 1
14 25176 1 1 57 LEU HG H 2.716 -4.647 -1.916 1.00 . A A . 57 LEU HG 1 1
14 25177 1 1 57 LEU N N 5.493 -5.104 -1.459 1.00 . A A . 57 LEU N 1 1
14 25178 1 1 57 LEU O O 5.046 -8.421 -0.263 1.00 . A A . 57 LEU O 1 1
14 25179 1 1 58 LYS C C 8.047 -8.524 0.406 1.00 . A A . 58 LYS C 1 1
14 25180 1 1 58 LYS CA C 7.701 -8.480 -1.084 1.00 . A A . 58 LYS CA 1 1
14 25181 1 1 58 LYS CB C 8.923 -8.342 -1.995 1.00 . A A . 58 LYS CB 1 1
14 25182 1 1 58 LYS CD C 10.269 -10.192 -3.056 1.00 . A A . 58 LYS CD 1 1
14 25183 1 1 58 LYS CE C 11.784 -10.257 -3.259 1.00 . A A . 58 LYS CE 1 1
14 25184 1 1 58 LYS CG C 9.920 -9.476 -1.750 1.00 . A A . 58 LYS CG 1 1
14 25185 1 1 58 LYS H H 7.132 -6.623 -1.836 1.00 . A A . 58 LYS H 1 1
14 25186 1 1 58 LYS HA H 7.204 -9.412 -1.351 1.00 . A A . 58 LYS HA 1 1
14 25187 1 1 58 LYS HB2 H 8.606 -8.351 -3.038 1.00 . A A . 58 LYS HB2 1 1
14 25188 1 1 58 LYS HB3 H 9.407 -7.382 -1.817 1.00 . A A . 58 LYS HB3 1 1
14 25189 1 1 58 LYS HD2 H 9.856 -11.201 -3.044 1.00 . A A . 58 LYS HD2 1 1
14 25190 1 1 58 LYS HD3 H 9.808 -9.670 -3.895 1.00 . A A . 58 LYS HD3 1 1
14 25191 1 1 58 LYS HE2 H 12.284 -9.645 -2.508 1.00 . A A . 58 LYS HE2 1 1
14 25192 1 1 58 LYS HE3 H 12.131 -11.281 -3.118 1.00 . A A . 58 LYS HE3 1 1
14 25193 1 1 58 LYS HG2 H 10.827 -9.076 -1.297 1.00 . A A . 58 LYS HG2 1 1
14 25194 1 1 58 LYS HG3 H 9.499 -10.189 -1.041 1.00 . A A . 58 LYS HG3 1 1
14 25195 1 1 58 LYS HZ1 H 12.449 -8.834 -4.566 1.00 . A A . 58 LYS HZ1 1 1
14 25196 1 1 58 LYS HZ2 H 12.886 -10.353 -4.977 1.00 . A A . 58 LYS HZ2 1 1
14 25197 1 1 58 LYS HZ3 H 11.349 -9.852 -5.214 1.00 . A A . 58 LYS HZ3 1 1
14 25198 1 1 58 LYS N N 6.761 -7.399 -1.327 1.00 . A A . 58 LYS N 1 1
14 25199 1 1 58 LYS NZ N 12.146 -9.786 -4.614 1.00 . A A . 58 LYS NZ 1 1
14 25200 1 1 58 LYS O O 7.809 -9.531 1.072 1.00 . A A . 58 LYS O 1 1
14 25201 1 1 59 ILE C C 7.723 -7.232 3.146 1.00 . A A . 59 ILE C 1 1
14 25202 1 1 59 ILE CA C 8.984 -7.321 2.283 1.00 . A A . 59 ILE CA 1 1
14 25203 1 1 59 ILE CB C 9.956 -6.158 2.492 1.00 . A A . 59 ILE CB 1 1
14 25204 1 1 59 ILE CD1 C 10.804 -5.427 0.233 1.00 . A A . 59 ILE CD1 1 1
14 25205 1 1 59 ILE CG1 C 11.117 -6.228 1.498 1.00 . A A . 59 ILE CG1 1 1
14 25206 1 1 59 ILE CG2 C 10.444 -6.105 3.941 1.00 . A A . 59 ILE CG2 1 1
14 25207 1 1 59 ILE H H 8.793 -6.607 0.336 1.00 . A A . 59 ILE H 1 1
14 25208 1 1 59 ILE HA H 9.516 -8.237 2.543 1.00 . A A . 59 ILE HA 1 1
14 25209 1 1 59 ILE HB H 9.421 -5.228 2.299 1.00 . A A . 59 ILE HB 1 1
14 25210 1 1 59 ILE HD11 H 9.873 -4.878 0.371 1.00 . A A . 59 ILE HD11 1 1
14 25211 1 1 59 ILE HD12 H 11.615 -4.725 0.038 1.00 . A A . 59 ILE HD12 1 1
14 25212 1 1 59 ILE HD13 H 10.702 -6.108 -0.612 1.00 . A A . 59 ILE HD13 1 1
14 25213 1 1 59 ILE HG12 H 12.023 -5.840 1.964 1.00 . A A . 59 ILE HG12 1 1
14 25214 1 1 59 ILE HG13 H 11.313 -7.268 1.236 1.00 . A A . 59 ILE HG13 1 1
14 25215 1 1 59 ILE HG21 H 10.408 -5.077 4.300 1.00 . A A . 59 ILE HG21 1 1
14 25216 1 1 59 ILE HG22 H 9.803 -6.729 4.564 1.00 . A A . 59 ILE HG22 1 1
14 25217 1 1 59 ILE HG23 H 11.469 -6.473 3.993 1.00 . A A . 59 ILE HG23 1 1
14 25218 1 1 59 ILE N N 8.603 -7.421 0.885 1.00 . A A . 59 ILE N 1 1
14 25219 1 1 59 ILE O O 7.613 -7.915 4.163 1.00 . A A . 59 ILE O 1 1
14 25220 1 1 60 TYR C C 5.021 -7.531 3.954 1.00 . A A . 60 TYR C 1 1
14 25221 1 1 60 TYR CA C 5.555 -6.198 3.427 1.00 . A A . 60 TYR CA 1 1
14 25222 1 1 60 TYR CB C 4.563 -5.631 2.409 1.00 . A A . 60 TYR CB 1 1
14 25223 1 1 60 TYR CD1 C 2.823 -5.497 4.228 1.00 . A A . 60 TYR CD1 1 1
14 25224 1 1 60 TYR CD2 C 2.085 -5.789 1.973 1.00 . A A . 60 TYR CD2 1 1
14 25225 1 1 60 TYR CE1 C 1.454 -5.505 4.677 1.00 . A A . 60 TYR CE1 1 1
14 25226 1 1 60 TYR CE2 C 0.717 -5.797 2.422 1.00 . A A . 60 TYR CE2 1 1
14 25227 1 1 60 TYR CG C 3.110 -5.639 2.886 1.00 . A A . 60 TYR CG 1 1
14 25228 1 1 60 TYR CZ C 0.469 -5.655 3.752 1.00 . A A . 60 TYR CZ 1 1
14 25229 1 1 60 TYR H H 6.901 -5.833 1.879 1.00 . A A . 60 TYR H 1 1
14 25230 1 1 60 TYR HA H 5.749 -5.534 4.269 1.00 . A A . 60 TYR HA 1 1
14 25231 1 1 60 TYR HB2 H 4.850 -4.607 2.169 1.00 . A A . 60 TYR HB2 1 1
14 25232 1 1 60 TYR HB3 H 4.636 -6.207 1.486 1.00 . A A . 60 TYR HB3 1 1
14 25233 1 1 60 TYR HD1 H 3.632 -5.379 4.949 1.00 . A A . 60 TYR HD1 1 1
14 25234 1 1 60 TYR HD2 H 2.312 -5.901 0.913 1.00 . A A . 60 TYR HD2 1 1
14 25235 1 1 60 TYR HE1 H 1.214 -5.394 5.734 1.00 . A A . 60 TYR HE1 1 1
14 25236 1 1 60 TYR HE2 H -0.102 -5.914 1.712 1.00 . A A . 60 TYR HE2 1 1
14 25237 1 1 60 TYR HH H -1.441 -5.612 3.390 1.00 . A A . 60 TYR HH 1 1
14 25238 1 1 60 TYR N N 6.804 -6.385 2.707 1.00 . A A . 60 TYR N 1 1
14 25239 1 1 60 TYR O O 5.085 -7.800 5.152 1.00 . A A . 60 TYR O 1 1
14 25240 1 1 60 TYR OH O -0.823 -5.662 4.175 1.00 . A A . 60 TYR OH 1 1
14 25241 1 1 61 LEU C C 5.096 -10.651 3.467 1.00 . A A . 61 LEU C 1 1
14 25242 1 1 61 LEU CA C 3.960 -9.630 3.389 1.00 . A A . 61 LEU CA 1 1
14 25243 1 1 61 LEU CB C 2.843 -10.026 2.421 1.00 . A A . 61 LEU CB 1 1
14 25244 1 1 61 LEU CD1 C 1.780 -8.402 0.811 1.00 . A A . 61 LEU CD1 1 1
14 25245 1 1 61 LEU CD2 C 0.361 -9.593 2.544 1.00 . A A . 61 LEU CD2 1 1
14 25246 1 1 61 LEU CG C 1.731 -8.994 2.221 1.00 . A A . 61 LEU CG 1 1
14 25247 1 1 61 LEU H H 4.456 -8.105 2.059 1.00 . A A . 61 LEU H 1 1
14 25248 1 1 61 LEU HA H 3.511 -9.535 4.378 1.00 . A A . 61 LEU HA 1 1
14 25249 1 1 61 LEU HB2 H 3.289 -10.243 1.451 1.00 . A A . 61 LEU HB2 1 1
14 25250 1 1 61 LEU HB3 H 2.391 -10.952 2.778 1.00 . A A . 61 LEU HB3 1 1
14 25251 1 1 61 LEU HD11 H 1.512 -9.170 0.085 1.00 . A A . 61 LEU HD11 1 1
14 25252 1 1 61 LEU HD12 H 1.076 -7.573 0.740 1.00 . A A . 61 LEU HD12 1 1
14 25253 1 1 61 LEU HD13 H 2.788 -8.042 0.603 1.00 . A A . 61 LEU HD13 1 1
14 25254 1 1 61 LEU HD21 H -0.362 -9.270 1.795 1.00 . A A . 61 LEU HD21 1 1
14 25255 1 1 61 LEU HD22 H 0.430 -10.681 2.537 1.00 . A A . 61 LEU HD22 1 1
14 25256 1 1 61 LEU HD23 H 0.040 -9.256 3.529 1.00 . A A . 61 LEU HD23 1 1
14 25257 1 1 61 LEU HG H 1.897 -8.174 2.920 1.00 . A A . 61 LEU HG 1 1
14 25258 1 1 61 LEU N N 4.505 -8.331 3.032 1.00 . A A . 61 LEU N 1 1
14 25259 1 1 61 LEU O O 4.871 -11.810 3.813 1.00 . A A . 61 LEU O 1 1
14 25260 1 1 62 GLU C C 7.387 -12.085 2.053 1.00 . A A . 62 GLU C 1 1
14 25261 1 1 62 GLU CA C 7.464 -11.042 3.170 1.00 . A A . 62 GLU CA 1 1
14 25262 1 1 62 GLU CB C 7.619 -11.713 4.537 1.00 . A A . 62 GLU CB 1 1
14 25263 1 1 62 GLU CD C 8.083 -10.419 6.651 1.00 . A A . 62 GLU CD 1 1
14 25264 1 1 62 GLU CG C 8.687 -11.009 5.375 1.00 . A A . 62 GLU CG 1 1
14 25265 1 1 62 GLU H H 6.467 -9.240 2.861 1.00 . A A . 62 GLU H 1 1
14 25266 1 1 62 GLU HA H 8.313 -10.380 3.000 1.00 . A A . 62 GLU HA 1 1
14 25267 1 1 62 GLU HB2 H 6.666 -11.694 5.065 1.00 . A A . 62 GLU HB2 1 1
14 25268 1 1 62 GLU HB3 H 7.888 -12.761 4.403 1.00 . A A . 62 GLU HB3 1 1
14 25269 1 1 62 GLU HG2 H 9.475 -11.716 5.635 1.00 . A A . 62 GLU HG2 1 1
14 25270 1 1 62 GLU HG3 H 9.151 -10.216 4.789 1.00 . A A . 62 GLU HG3 1 1
14 25271 1 1 62 GLU N N 6.292 -10.184 3.141 1.00 . A A . 62 GLU N 1 1
14 25272 1 1 62 GLU O O 8.228 -12.979 1.974 1.00 . A A . 62 GLU O 1 1
14 25273 1 1 62 GLU OE1 O 7.551 -11.220 7.450 1.00 . A A . 62 GLU OE1 1 1
14 25274 1 1 62 GLU OE2 O 8.166 -9.181 6.799 1.00 . A A . 62 GLU OE2 1 1
14 25275 1 1 63 VAL C C 7.442 -12.906 -0.739 1.00 . A A . 63 VAL C 1 1
14 25276 1 1 63 VAL CA C 6.170 -12.855 0.110 1.00 . A A . 63 VAL CA 1 1
14 25277 1 1 63 VAL CB C 4.932 -12.447 -0.692 1.00 . A A . 63 VAL CB 1 1
14 25278 1 1 63 VAL CG1 C 3.653 -12.951 -0.020 1.00 . A A . 63 VAL CG1 1 1
14 25279 1 1 63 VAL CG2 C 4.885 -10.931 -0.894 1.00 . A A . 63 VAL CG2 1 1
14 25280 1 1 63 VAL H H 5.688 -11.208 1.291 1.00 . A A . 63 VAL H 1 1
14 25281 1 1 63 VAL HA H 5.989 -13.844 0.530 1.00 . A A . 63 VAL HA 1 1
14 25282 1 1 63 VAL HB H 5.001 -12.914 -1.675 1.00 . A A . 63 VAL HB 1 1
14 25283 1 1 63 VAL HG11 H 3.302 -12.208 0.695 1.00 . A A . 63 VAL HG11 1 1
14 25284 1 1 63 VAL HG12 H 2.887 -13.117 -0.777 1.00 . A A . 63 VAL HG12 1 1
14 25285 1 1 63 VAL HG13 H 3.860 -13.886 0.500 1.00 . A A . 63 VAL HG13 1 1
14 25286 1 1 63 VAL HG21 H 4.817 -10.708 -1.959 1.00 . A A . 63 VAL HG21 1 1
14 25287 1 1 63 VAL HG22 H 4.014 -10.523 -0.381 1.00 . A A . 63 VAL HG22 1 1
14 25288 1 1 63 VAL HG23 H 5.790 -10.482 -0.486 1.00 . A A . 63 VAL HG23 1 1
14 25289 1 1 63 VAL N N 6.369 -11.937 1.219 1.00 . A A . 63 VAL N 1 1
14 25290 1 1 63 VAL O O 8.203 -11.940 -0.781 1.00 . A A . 63 VAL O 1 1
14 25291 1 1 64 ASP C C 8.463 -13.804 -3.669 1.00 . A A . 64 ASP C 1 1
14 25292 1 1 64 ASP CA C 8.800 -14.230 -2.239 1.00 . A A . 64 ASP CA 1 1
14 25293 1 1 64 ASP CB C 9.224 -15.700 -2.271 1.00 . A A . 64 ASP CB 1 1
14 25294 1 1 64 ASP CG C 10.239 -16.104 -1.200 1.00 . A A . 64 ASP CG 1 1
14 25295 1 1 64 ASP H H 7.009 -14.822 -1.354 1.00 . A A . 64 ASP H 1 1
14 25296 1 1 64 ASP HA H 9.580 -13.614 -1.792 1.00 . A A . 64 ASP HA 1 1
14 25297 1 1 64 ASP HB2 H 8.335 -16.322 -2.161 1.00 . A A . 64 ASP HB2 1 1
14 25298 1 1 64 ASP HB3 H 9.646 -15.919 -3.252 1.00 . A A . 64 ASP HB3 1 1
14 25299 1 1 64 ASP N N 7.633 -14.041 -1.394 1.00 . A A . 64 ASP N 1 1
14 25300 1 1 64 ASP O O 9.348 -13.717 -4.519 1.00 . A A . 64 ASP O 1 1
14 25301 1 1 64 ASP OD1 O 11.306 -15.454 -1.156 1.00 . A A . 64 ASP OD1 1 1
14 25302 1 1 64 ASP OD2 O 9.926 -17.053 -0.450 1.00 . A A . 64 ASP OD2 1 1
14 25303 1 1 65 ASN C C 5.232 -12.773 -5.123 1.00 . A A . 65 ASN C 1 1
14 25304 1 1 65 ASN CA C 6.717 -13.134 -5.203 1.00 . A A . 65 ASN CA 1 1
14 25305 1 1 65 ASN CB C 6.875 -14.262 -6.225 1.00 . A A . 65 ASN CB 1 1
14 25306 1 1 65 ASN CG C 6.959 -15.623 -5.532 1.00 . A A . 65 ASN CG 1 1
14 25307 1 1 65 ASN H H 6.468 -13.623 -3.193 1.00 . A A . 65 ASN H 1 1
14 25308 1 1 65 ASN HA H 7.340 -12.281 -5.471 1.00 . A A . 65 ASN HA 1 1
14 25309 1 1 65 ASN HB2 H 6.031 -14.253 -6.915 1.00 . A A . 65 ASN HB2 1 1
14 25310 1 1 65 ASN HB3 H 7.774 -14.096 -6.819 1.00 . A A . 65 ASN HB3 1 1
14 25311 1 1 65 ASN HD21 H 4.947 -15.582 -5.311 1.00 . A A . 65 ASN HD21 1 1
14 25312 1 1 65 ASN HD22 H 5.733 -16.990 -4.678 1.00 . A A . 65 ASN HD22 1 1
14 25313 1 1 65 ASN N N 7.182 -13.549 -3.890 1.00 . A A . 65 ASN N 1 1
14 25314 1 1 65 ASN ND2 N 5.783 -16.105 -5.141 1.00 . A A . 65 ASN ND2 1 1
14 25315 1 1 65 ASN O O 4.396 -13.629 -4.838 1.00 . A A . 65 ASN O 1 1
14 25316 1 1 65 ASN OD1 O 8.022 -16.197 -5.362 1.00 . A A . 65 ASN OD1 1 1
14 25317 1 1 66 VAL C C 3.023 -10.964 -6.764 1.00 . A A . 66 VAL C 1 1
14 25318 1 1 66 VAL CA C 3.581 -11.019 -5.340 1.00 . A A . 66 VAL CA 1 1
14 25319 1 1 66 VAL CB C 3.525 -9.669 -4.622 1.00 . A A . 66 VAL CB 1 1
14 25320 1 1 66 VAL CG1 C 3.204 -8.540 -5.604 1.00 . A A . 66 VAL CG1 1 1
14 25321 1 1 66 VAL CG2 C 2.515 -9.701 -3.473 1.00 . A A . 66 VAL CG2 1 1
14 25322 1 1 66 VAL H H 5.636 -10.814 -5.610 1.00 . A A . 66 VAL H 1 1
14 25323 1 1 66 VAL HA H 2.996 -11.734 -4.761 1.00 . A A . 66 VAL HA 1 1
14 25324 1 1 66 VAL HB H 4.509 -9.474 -4.198 1.00 . A A . 66 VAL HB 1 1
14 25325 1 1 66 VAL HG11 H 3.796 -8.666 -6.510 1.00 . A A . 66 VAL HG11 1 1
14 25326 1 1 66 VAL HG12 H 2.144 -8.568 -5.856 1.00 . A A . 66 VAL HG12 1 1
14 25327 1 1 66 VAL HG13 H 3.442 -7.581 -5.144 1.00 . A A . 66 VAL HG13 1 1
14 25328 1 1 66 VAL HG21 H 3.047 -9.723 -2.523 1.00 . A A . 66 VAL HG21 1 1
14 25329 1 1 66 VAL HG22 H 1.887 -8.811 -3.517 1.00 . A A . 66 VAL HG22 1 1
14 25330 1 1 66 VAL HG23 H 1.891 -10.590 -3.562 1.00 . A A . 66 VAL HG23 1 1
14 25331 1 1 66 VAL N N 4.950 -11.504 -5.379 1.00 . A A . 66 VAL N 1 1
14 25332 1 1 66 VAL O O 3.761 -10.708 -7.714 1.00 . A A . 66 VAL O 1 1
14 25333 1 1 67 PRO C C 0.831 -9.759 -8.656 1.00 . A A . 67 PRO C 1 1
14 25334 1 1 67 PRO CA C 1.025 -11.194 -8.160 1.00 . A A . 67 PRO CA 1 1
14 25335 1 1 67 PRO CB C -0.287 -11.928 -7.938 1.00 . A A . 67 PRO CB 1 1
14 25336 1 1 67 PRO CD C 0.785 -11.519 -5.765 1.00 . A A . 67 PRO CD 1 1
14 25337 1 1 67 PRO CG C -0.518 -11.924 -6.435 1.00 . A A . 67 PRO CG 1 1
14 25338 1 1 67 PRO HA H 1.591 -11.647 -8.849 1.00 . A A . 67 PRO HA 1 1
14 25339 1 1 67 PRO HB2 H -1.106 -11.433 -8.460 1.00 . A A . 67 PRO HB2 1 1
14 25340 1 1 67 PRO HB3 H -0.234 -12.947 -8.322 1.00 . A A . 67 PRO HB3 1 1
14 25341 1 1 67 PRO HD2 H 0.645 -10.654 -5.117 1.00 . A A . 67 PRO HD2 1 1
14 25342 1 1 67 PRO HD3 H 1.177 -12.324 -5.143 1.00 . A A . 67 PRO HD3 1 1
14 25343 1 1 67 PRO HG2 H -1.314 -11.228 -6.174 1.00 . A A . 67 PRO HG2 1 1
14 25344 1 1 67 PRO HG3 H -0.832 -12.910 -6.094 1.00 . A A . 67 PRO HG3 1 1
14 25345 1 1 67 PRO N N 1.690 -11.213 -6.869 1.00 . A A . 67 PRO N 1 1
14 25346 1 1 67 PRO O O 0.409 -8.889 -7.896 1.00 . A A . 67 PRO O 1 1
14 25347 1 1 68 ARG C C -0.459 -7.831 -10.582 1.00 . A A . 68 ARG C 1 1
14 25348 1 1 68 ARG CA C 1.013 -8.244 -10.532 1.00 . A A . 68 ARG CA 1 1
14 25349 1 1 68 ARG CB C 1.589 -8.230 -11.949 1.00 . A A . 68 ARG CB 1 1
14 25350 1 1 68 ARG CD C 1.536 -5.942 -13.010 1.00 . A A . 68 ARG CD 1 1
14 25351 1 1 68 ARG CG C 2.373 -6.942 -12.210 1.00 . A A . 68 ARG CG 1 1
14 25352 1 1 68 ARG CZ C 2.467 -6.009 -15.320 1.00 . A A . 68 ARG CZ 1 1
14 25353 1 1 68 ARG H H 1.490 -10.272 -10.537 1.00 . A A . 68 ARG H 1 1
14 25354 1 1 68 ARG HA H 1.585 -7.579 -9.885 1.00 . A A . 68 ARG HA 1 1
14 25355 1 1 68 ARG HB2 H 2.241 -9.092 -12.090 1.00 . A A . 68 ARG HB2 1 1
14 25356 1 1 68 ARG HB3 H 0.780 -8.320 -12.675 1.00 . A A . 68 ARG HB3 1 1
14 25357 1 1 68 ARG HD2 H 0.638 -6.430 -13.390 1.00 . A A . 68 ARG HD2 1 1
14 25358 1 1 68 ARG HD3 H 1.207 -5.130 -12.362 1.00 . A A . 68 ARG HD3 1 1
14 25359 1 1 68 ARG HE H 2.798 -4.527 -14.000 1.00 . A A . 68 ARG HE 1 1
14 25360 1 1 68 ARG HG2 H 2.671 -6.495 -11.261 1.00 . A A . 68 ARG HG2 1 1
14 25361 1 1 68 ARG HG3 H 3.288 -7.173 -12.754 1.00 . A A . 68 ARG HG3 1 1
14 25362 1 1 68 ARG HH11 H 1.306 -7.604 -14.827 1.00 . A A . 68 ARG HH11 1 1
14 25363 1 1 68 ARG HH12 H 1.960 -7.636 -16.430 1.00 . A A . 68 ARG HH12 1 1
14 25364 1 1 68 ARG HH21 H 3.662 -4.568 -16.115 1.00 . A A . 68 ARG HH21 1 1
14 25365 1 1 68 ARG HH22 H 3.309 -5.898 -17.168 1.00 . A A . 68 ARG HH22 1 1
14 25366 1 1 68 ARG N N 1.148 -9.558 -9.926 1.00 . A A . 68 ARG N 1 1
14 25367 1 1 68 ARG NE N 2.332 -5.401 -14.134 1.00 . A A . 68 ARG NE 1 1
14 25368 1 1 68 ARG NH1 N 1.859 -7.182 -15.545 1.00 . A A . 68 ARG NH1 1 1
14 25369 1 1 68 ARG NH2 N 3.209 -5.444 -16.283 1.00 . A A . 68 ARG NH2 1 1
14 25370 1 1 68 ARG O O -0.783 -6.654 -10.429 1.00 . A A . 68 ARG O 1 1
14 25371 1 1 69 HIS C C -3.197 -7.824 -9.618 1.00 . A A . 69 HIS C 1 1
14 25372 1 1 69 HIS CA C -2.742 -8.576 -10.870 1.00 . A A . 69 HIS CA 1 1
14 25373 1 1 69 HIS CB C -3.507 -9.883 -11.088 1.00 . A A . 69 HIS CB 1 1
14 25374 1 1 69 HIS CD2 C -2.431 -10.174 -13.452 1.00 . A A . 69 HIS CD2 1 1
14 25375 1 1 69 HIS CE1 C -3.634 -11.868 -14.136 1.00 . A A . 69 HIS CE1 1 1
14 25376 1 1 69 HIS CG C -3.302 -10.495 -12.454 1.00 . A A . 69 HIS CG 1 1
14 25377 1 1 69 HIS H H -1.040 -9.776 -10.922 1.00 . A A . 69 HIS H 1 1
14 25378 1 1 69 HIS HA H -2.907 -7.945 -11.743 1.00 . A A . 69 HIS HA 1 1
14 25379 1 1 69 HIS HB2 H -3.200 -10.603 -10.329 1.00 . A A . 69 HIS HB2 1 1
14 25380 1 1 69 HIS HB3 H -4.571 -9.698 -10.940 1.00 . A A . 69 HIS HB3 1 1
14 25381 1 1 69 HIS HD1 H -4.775 -12.032 -12.411 1.00 . A A . 69 HIS HD1 1 1
14 25382 1 1 69 HIS HD2 H -1.694 -9.371 -13.421 1.00 . A A . 69 HIS HD2 1 1
14 25383 1 1 69 HIS HE1 H -4.026 -12.667 -14.766 1.00 . A A . 69 HIS HE1 1 1
14 25384 1 1 69 HIS N N -1.312 -8.822 -10.798 1.00 . A A . 69 HIS N 1 1
14 25385 1 1 69 HIS ND1 N -4.048 -11.566 -12.915 1.00 . A A . 69 HIS ND1 1 1
14 25386 1 1 69 HIS NE2 N -2.631 -11.005 -14.468 1.00 . A A . 69 HIS NE2 1 1
14 25387 1 1 69 HIS O O -4.001 -6.897 -9.705 1.00 . A A . 69 HIS O 1 1
14 25388 1 1 70 LEU C C -2.317 -6.267 -7.119 1.00 . A A . 70 LEU C 1 1
14 25389 1 1 70 LEU CA C -3.006 -7.630 -7.215 1.00 . A A . 70 LEU CA 1 1
14 25390 1 1 70 LEU CB C -2.678 -8.568 -6.053 1.00 . A A . 70 LEU CB 1 1
14 25391 1 1 70 LEU CD1 C -3.727 -7.668 -3.944 1.00 . A A . 70 LEU CD1 1 1
14 25392 1 1 70 LEU CD2 C -1.411 -8.701 -3.876 1.00 . A A . 70 LEU CD2 1 1
14 25393 1 1 70 LEU CG C -2.419 -7.898 -4.702 1.00 . A A . 70 LEU CG 1 1
14 25394 1 1 70 LEU H H -2.011 -9.006 -8.422 1.00 . A A . 70 LEU H 1 1
14 25395 1 1 70 LEU HA H -4.085 -7.473 -7.208 1.00 . A A . 70 LEU HA 1 1
14 25396 1 1 70 LEU HB2 H -3.503 -9.271 -5.935 1.00 . A A . 70 LEU HB2 1 1
14 25397 1 1 70 LEU HB3 H -1.797 -9.153 -6.321 1.00 . A A . 70 LEU HB3 1 1
14 25398 1 1 70 LEU HD11 H -4.549 -8.133 -4.488 1.00 . A A . 70 LEU HD11 1 1
14 25399 1 1 70 LEU HD12 H -3.654 -8.108 -2.950 1.00 . A A . 70 LEU HD12 1 1
14 25400 1 1 70 LEU HD13 H -3.912 -6.597 -3.854 1.00 . A A . 70 LEU HD13 1 1
14 25401 1 1 70 LEU HD21 H -1.520 -9.762 -4.102 1.00 . A A . 70 LEU HD21 1 1
14 25402 1 1 70 LEU HD22 H -0.400 -8.378 -4.122 1.00 . A A . 70 LEU HD22 1 1
14 25403 1 1 70 LEU HD23 H -1.597 -8.534 -2.815 1.00 . A A . 70 LEU HD23 1 1
14 25404 1 1 70 LEU HG H -1.976 -6.919 -4.886 1.00 . A A . 70 LEU HG 1 1
14 25405 1 1 70 LEU N N -2.664 -8.251 -8.483 1.00 . A A . 70 LEU N 1 1
14 25406 1 1 70 LEU O O -2.949 -5.272 -6.766 1.00 . A A . 70 LEU O 1 1
14 25407 1 1 71 SER C C -0.883 -3.982 -8.296 1.00 . A A . 71 SER C 1 1
14 25408 1 1 71 SER CA C -0.250 -5.041 -7.391 1.00 . A A . 71 SER CA 1 1
14 25409 1 1 71 SER CB C 1.200 -5.297 -7.806 1.00 . A A . 71 SER CB 1 1
14 25410 1 1 71 SER H H -0.525 -7.079 -7.723 1.00 . A A . 71 SER H 1 1
14 25411 1 1 71 SER HA H -0.278 -4.720 -6.349 1.00 . A A . 71 SER HA 1 1
14 25412 1 1 71 SER HB2 H 1.344 -6.362 -7.984 1.00 . A A . 71 SER HB2 1 1
14 25413 1 1 71 SER HB3 H 1.403 -4.787 -8.747 1.00 . A A . 71 SER HB3 1 1
14 25414 1 1 71 SER HG H 1.867 -3.942 -6.492 1.00 . A A . 71 SER HG 1 1
14 25415 1 1 71 SER N N -1.031 -6.265 -7.437 1.00 . A A . 71 SER N 1 1
14 25416 1 1 71 SER O O -0.668 -2.786 -8.102 1.00 . A A . 71 SER O 1 1
14 25417 1 1 71 SER OG O 2.125 -4.852 -6.817 1.00 . A A . 71 SER OG 1 1
14 25418 1 1 72 LEU C C -3.504 -2.901 -9.504 1.00 . A A . 72 LEU C 1 1
14 25419 1 1 72 LEU CA C -2.316 -3.568 -10.200 1.00 . A A . 72 LEU CA 1 1
14 25420 1 1 72 LEU CB C -2.694 -4.319 -11.478 1.00 . A A . 72 LEU CB 1 1
14 25421 1 1 72 LEU CD1 C -3.303 -2.228 -12.749 1.00 . A A . 72 LEU CD1 1 1
14 25422 1 1 72 LEU CD2 C -4.047 -4.500 -13.599 1.00 . A A . 72 LEU CD2 1 1
14 25423 1 1 72 LEU CG C -3.739 -3.644 -12.368 1.00 . A A . 72 LEU CG 1 1
14 25424 1 1 72 LEU H H -1.820 -5.433 -9.415 1.00 . A A . 72 LEU H 1 1
14 25425 1 1 72 LEU HA H -1.600 -2.795 -10.480 1.00 . A A . 72 LEU HA 1 1
14 25426 1 1 72 LEU HB2 H -1.789 -4.473 -12.067 1.00 . A A . 72 LEU HB2 1 1
14 25427 1 1 72 LEU HB3 H -3.065 -5.306 -11.200 1.00 . A A . 72 LEU HB3 1 1
14 25428 1 1 72 LEU HD11 H -4.120 -1.722 -13.263 1.00 . A A . 72 LEU HD11 1 1
14 25429 1 1 72 LEU HD12 H -3.042 -1.673 -11.848 1.00 . A A . 72 LEU HD12 1 1
14 25430 1 1 72 LEU HD13 H -2.436 -2.280 -13.408 1.00 . A A . 72 LEU HD13 1 1
14 25431 1 1 72 LEU HD21 H -5.121 -4.673 -13.661 1.00 . A A . 72 LEU HD21 1 1
14 25432 1 1 72 LEU HD22 H -3.710 -3.980 -14.496 1.00 . A A . 72 LEU HD22 1 1
14 25433 1 1 72 LEU HD23 H -3.528 -5.455 -13.515 1.00 . A A . 72 LEU HD23 1 1
14 25434 1 1 72 LEU HG H -4.665 -3.554 -11.800 1.00 . A A . 72 LEU HG 1 1
14 25435 1 1 72 LEU N N -1.650 -4.459 -9.264 1.00 . A A . 72 LEU N 1 1
14 25436 1 1 72 LEU O O -3.685 -1.688 -9.604 1.00 . A A . 72 LEU O 1 1
14 25437 1 1 73 ALA C C -4.994 -2.471 -6.853 1.00 . A A . 73 ALA C 1 1
14 25438 1 1 73 ALA CA C -5.449 -3.226 -8.104 1.00 . A A . 73 ALA CA 1 1
14 25439 1 1 73 ALA CB C -6.381 -4.393 -7.774 1.00 . A A . 73 ALA CB 1 1
14 25440 1 1 73 ALA H H -4.129 -4.707 -8.739 1.00 . A A . 73 ALA H 1 1
14 25441 1 1 73 ALA HA H -5.972 -2.535 -8.765 1.00 . A A . 73 ALA HA 1 1
14 25442 1 1 73 ALA HB1 H -7.300 -4.011 -7.330 1.00 . A A . 73 ALA HB1 1 1
14 25443 1 1 73 ALA HB2 H -6.619 -4.938 -8.688 1.00 . A A . 73 ALA HB2 1 1
14 25444 1 1 73 ALA HB3 H -5.888 -5.064 -7.070 1.00 . A A . 73 ALA HB3 1 1
14 25445 1 1 73 ALA N N -4.283 -3.722 -8.815 1.00 . A A . 73 ALA N 1 1
14 25446 1 1 73 ALA O O -5.616 -1.486 -6.457 1.00 . A A . 73 ALA O 1 1
14 25447 1 1 74 LEU C C -3.135 -0.857 -5.324 1.00 . A A . 74 LEU C 1 1
14 25448 1 1 74 LEU CA C -3.369 -2.347 -5.066 1.00 . A A . 74 LEU CA 1 1
14 25449 1 1 74 LEU CB C -2.117 -3.094 -4.602 1.00 . A A . 74 LEU CB 1 1
14 25450 1 1 74 LEU CD1 C -1.173 -5.161 -3.508 1.00 . A A . 74 LEU CD1 1 1
14 25451 1 1 74 LEU CD2 C -2.570 -3.529 -2.159 1.00 . A A . 74 LEU CD2 1 1
14 25452 1 1 74 LEU CG C -2.334 -4.165 -3.531 1.00 . A A . 74 LEU CG 1 1
14 25453 1 1 74 LEU H H -3.414 -3.764 -6.592 1.00 . A A . 74 LEU H 1 1
14 25454 1 1 74 LEU HA H -4.115 -2.448 -4.278 1.00 . A A . 74 LEU HA 1 1
14 25455 1 1 74 LEU HB2 H -1.656 -3.565 -5.470 1.00 . A A . 74 LEU HB2 1 1
14 25456 1 1 74 LEU HB3 H -1.404 -2.364 -4.218 1.00 . A A . 74 LEU HB3 1 1
14 25457 1 1 74 LEU HD11 H -0.814 -5.324 -4.524 1.00 . A A . 74 LEU HD11 1 1
14 25458 1 1 74 LEU HD12 H -0.363 -4.761 -2.897 1.00 . A A . 74 LEU HD12 1 1
14 25459 1 1 74 LEU HD13 H -1.513 -6.107 -3.087 1.00 . A A . 74 LEU HD13 1 1
14 25460 1 1 74 LEU HD21 H -2.597 -2.444 -2.262 1.00 . A A . 74 LEU HD21 1 1
14 25461 1 1 74 LEU HD22 H -3.520 -3.879 -1.755 1.00 . A A . 74 LEU HD22 1 1
14 25462 1 1 74 LEU HD23 H -1.762 -3.810 -1.484 1.00 . A A . 74 LEU HD23 1 1
14 25463 1 1 74 LEU HG H -3.234 -4.725 -3.785 1.00 . A A . 74 LEU HG 1 1
14 25464 1 1 74 LEU N N -3.914 -2.962 -6.264 1.00 . A A . 74 LEU N 1 1
14 25465 1 1 74 LEU O O -3.662 -0.009 -4.606 1.00 . A A . 74 LEU O 1 1
14 25466 1 1 75 PHE C C -3.299 1.546 -7.124 1.00 . A A . 75 PHE C 1 1
14 25467 1 1 75 PHE CA C -2.035 0.789 -6.714 1.00 . A A . 75 PHE CA 1 1
14 25468 1 1 75 PHE CB C -1.079 0.732 -7.907 1.00 . A A . 75 PHE CB 1 1
14 25469 1 1 75 PHE CD1 C -0.541 3.175 -7.794 1.00 . A A . 75 PHE CD1 1 1
14 25470 1 1 75 PHE CD2 C -0.874 2.211 -9.917 1.00 . A A . 75 PHE CD2 1 1
14 25471 1 1 75 PHE CE1 C -0.302 4.435 -8.403 1.00 . A A . 75 PHE CE1 1 1
14 25472 1 1 75 PHE CE2 C -0.635 3.472 -10.526 1.00 . A A . 75 PHE CE2 1 1
14 25473 1 1 75 PHE CG C -0.822 2.090 -8.564 1.00 . A A . 75 PHE CG 1 1
14 25474 1 1 75 PHE CZ C -0.354 4.557 -9.756 1.00 . A A . 75 PHE CZ 1 1
14 25475 1 1 75 PHE H H -1.920 -1.280 -6.931 1.00 . A A . 75 PHE H 1 1
14 25476 1 1 75 PHE HA H -1.597 1.264 -5.836 1.00 . A A . 75 PHE HA 1 1
14 25477 1 1 75 PHE HB2 H -0.128 0.313 -7.579 1.00 . A A . 75 PHE HB2 1 1
14 25478 1 1 75 PHE HB3 H -1.486 0.050 -8.654 1.00 . A A . 75 PHE HB3 1 1
14 25479 1 1 75 PHE HD1 H -0.499 3.077 -6.709 1.00 . A A . 75 PHE HD1 1 1
14 25480 1 1 75 PHE HD2 H -1.099 1.342 -10.534 1.00 . A A . 75 PHE HD2 1 1
14 25481 1 1 75 PHE HE1 H -0.077 5.305 -7.786 1.00 . A A . 75 PHE HE1 1 1
14 25482 1 1 75 PHE HE2 H -0.677 3.569 -11.611 1.00 . A A . 75 PHE HE2 1 1
14 25483 1 1 75 PHE HZ H -0.171 5.524 -10.224 1.00 . A A . 75 PHE HZ 1 1
14 25484 1 1 75 PHE N N -2.344 -0.584 -6.352 1.00 . A A . 75 PHE N 1 1
14 25485 1 1 75 PHE O O -3.485 2.701 -6.744 1.00 . A A . 75 PHE O 1 1
14 25486 1 1 76 GLN C C -6.173 2.019 -7.178 1.00 . A A . 76 GLN C 1 1
14 25487 1 1 76 GLN CA C -5.377 1.459 -8.359 1.00 . A A . 76 GLN CA 1 1
14 25488 1 1 76 GLN CB C -6.207 0.446 -9.149 1.00 . A A . 76 GLN CB 1 1
14 25489 1 1 76 GLN CD C -6.987 0.297 -11.543 1.00 . A A . 76 GLN CD 1 1
14 25490 1 1 76 GLN CG C -5.774 0.408 -10.617 1.00 . A A . 76 GLN CG 1 1
14 25491 1 1 76 GLN H H -3.976 -0.074 -8.198 1.00 . A A . 76 GLN H 1 1
14 25492 1 1 76 GLN HA H -5.078 2.271 -9.022 1.00 . A A . 76 GLN HA 1 1
14 25493 1 1 76 GLN HB2 H -6.095 -0.544 -8.708 1.00 . A A . 76 GLN HB2 1 1
14 25494 1 1 76 GLN HB3 H -7.263 0.707 -9.085 1.00 . A A . 76 GLN HB3 1 1
14 25495 1 1 76 GLN HE21 H -6.937 -1.711 -11.291 1.00 . A A . 76 GLN HE21 1 1
14 25496 1 1 76 GLN HE22 H -8.196 -1.125 -12.327 1.00 . A A . 76 GLN HE22 1 1
14 25497 1 1 76 GLN HG2 H -5.210 1.309 -10.856 1.00 . A A . 76 GLN HG2 1 1
14 25498 1 1 76 GLN HG3 H -5.108 -0.439 -10.781 1.00 . A A . 76 GLN HG3 1 1
14 25499 1 1 76 GLN N N -4.135 0.865 -7.893 1.00 . A A . 76 GLN N 1 1
14 25500 1 1 76 GLN NE2 N -7.408 -0.950 -11.736 1.00 . A A . 76 GLN NE2 1 1
14 25501 1 1 76 GLN O O -6.690 3.133 -7.246 1.00 . A A . 76 GLN O 1 1
14 25502 1 1 76 GLN OE1 O -7.506 1.279 -12.049 1.00 . A A . 76 GLN OE1 1 1
14 25503 1 1 77 SER C C -6.065 2.459 -4.025 1.00 . A A . 77 SER C 1 1
14 25504 1 1 77 SER CA C -6.971 1.622 -4.930 1.00 . A A . 77 SER CA 1 1
14 25505 1 1 77 SER CB C -7.499 0.403 -4.171 1.00 . A A . 77 SER CB 1 1
14 25506 1 1 77 SER H H -5.823 0.315 -6.077 1.00 . A A . 77 SER H 1 1
14 25507 1 1 77 SER HA H -7.810 2.218 -5.289 1.00 . A A . 77 SER HA 1 1
14 25508 1 1 77 SER HB2 H -8.279 -0.081 -4.759 1.00 . A A . 77 SER HB2 1 1
14 25509 1 1 77 SER HB3 H -6.696 -0.323 -4.047 1.00 . A A . 77 SER HB3 1 1
14 25510 1 1 77 SER HG H -8.894 1.230 -2.997 1.00 . A A . 77 SER HG 1 1
14 25511 1 1 77 SER N N -6.246 1.220 -6.124 1.00 . A A . 77 SER N 1 1
14 25512 1 1 77 SER O O -5.982 2.212 -2.823 1.00 . A A . 77 SER O 1 1
14 25513 1 1 77 SER OG O -8.020 0.756 -2.892 1.00 . A A . 77 SER OG 1 1
14 25514 1 1 78 PHE C C -3.821 5.300 -4.841 1.00 . A A . 78 PHE C 1 1
14 25515 1 1 78 PHE CA C -4.513 4.310 -3.902 1.00 . A A . 78 PHE CA 1 1
14 25516 1 1 78 PHE CB C -3.453 3.420 -3.249 1.00 . A A . 78 PHE CB 1 1
14 25517 1 1 78 PHE CD1 C -4.180 4.024 -0.930 1.00 . A A . 78 PHE CD1 1 1
14 25518 1 1 78 PHE CD2 C -3.593 1.783 -1.359 1.00 . A A . 78 PHE CD2 1 1
14 25519 1 1 78 PHE CE1 C -4.458 3.693 0.422 1.00 . A A . 78 PHE CE1 1 1
14 25520 1 1 78 PHE CE2 C -3.871 1.452 -0.006 1.00 . A A . 78 PHE CE2 1 1
14 25521 1 1 78 PHE CG C -3.753 3.062 -1.792 1.00 . A A . 78 PHE CG 1 1
14 25522 1 1 78 PHE CZ C -4.298 2.413 0.856 1.00 . A A . 78 PHE CZ 1 1
14 25523 1 1 78 PHE H H -5.482 3.629 -5.616 1.00 . A A . 78 PHE H 1 1
14 25524 1 1 78 PHE HA H -5.117 4.859 -3.180 1.00 . A A . 78 PHE HA 1 1
14 25525 1 1 78 PHE HB2 H -3.361 2.500 -3.827 1.00 . A A . 78 PHE HB2 1 1
14 25526 1 1 78 PHE HB3 H -2.489 3.925 -3.298 1.00 . A A . 78 PHE HB3 1 1
14 25527 1 1 78 PHE HD1 H -4.308 5.049 -1.277 1.00 . A A . 78 PHE HD1 1 1
14 25528 1 1 78 PHE HD2 H -3.251 1.013 -2.050 1.00 . A A . 78 PHE HD2 1 1
14 25529 1 1 78 PHE HE1 H -4.800 4.463 1.113 1.00 . A A . 78 PHE HE1 1 1
14 25530 1 1 78 PHE HE2 H -3.743 0.427 0.341 1.00 . A A . 78 PHE HE2 1 1
14 25531 1 1 78 PHE HZ H -4.511 2.159 1.894 1.00 . A A . 78 PHE HZ 1 1
14 25532 1 1 78 PHE N N -5.409 3.434 -4.638 1.00 . A A . 78 PHE N 1 1
14 25533 1 1 78 PHE O O -2.971 4.912 -5.642 1.00 . A A . 78 PHE O 1 1
14 25534 1 1 79 GLU C C -4.095 8.983 -5.045 1.00 . A A . 79 GLU C 1 1
14 25535 1 1 79 GLU CA C -3.639 7.609 -5.540 1.00 . A A . 79 GLU CA 1 1
14 25536 1 1 79 GLU CB C -4.004 7.407 -7.012 1.00 . A A . 79 GLU CB 1 1
14 25537 1 1 79 GLU CD C -2.633 7.390 -9.128 1.00 . A A . 79 GLU CD 1 1
14 25538 1 1 79 GLU CG C -3.081 8.219 -7.922 1.00 . A A . 79 GLU CG 1 1
14 25539 1 1 79 GLU H H -4.903 6.867 -4.059 1.00 . A A . 79 GLU H 1 1
14 25540 1 1 79 GLU HA H -2.559 7.513 -5.423 1.00 . A A . 79 GLU HA 1 1
14 25541 1 1 79 GLU HB2 H -3.933 6.349 -7.266 1.00 . A A . 79 GLU HB2 1 1
14 25542 1 1 79 GLU HB3 H -5.039 7.705 -7.178 1.00 . A A . 79 GLU HB3 1 1
14 25543 1 1 79 GLU HG2 H -3.599 9.115 -8.265 1.00 . A A . 79 GLU HG2 1 1
14 25544 1 1 79 GLU HG3 H -2.209 8.550 -7.359 1.00 . A A . 79 GLU HG3 1 1
14 25545 1 1 79 GLU N N -4.211 6.560 -4.713 1.00 . A A . 79 GLU N 1 1
14 25546 1 1 79 GLU O O -5.243 9.150 -4.637 1.00 . A A . 79 GLU O 1 1
14 25547 1 1 79 GLU OE1 O -2.452 6.168 -8.940 1.00 . A A . 79 GLU OE1 1 1
14 25548 1 1 79 GLU OE2 O -2.481 7.998 -10.209 1.00 . A A . 79 GLU OE2 1 1
14 25549 1 1 80 THR C C -4.150 12.071 -5.780 1.00 . A A . 80 THR C 1 1
14 25550 1 1 80 THR CA C -3.465 11.286 -4.660 1.00 . A A . 80 THR CA 1 1
14 25551 1 1 80 THR CB C -2.157 11.922 -4.184 1.00 . A A . 80 THR CB 1 1
14 25552 1 1 80 THR CG2 C -1.437 12.685 -5.298 1.00 . A A . 80 THR CG2 1 1
14 25553 1 1 80 THR H H -2.240 9.787 -5.431 1.00 . A A . 80 THR H 1 1
14 25554 1 1 80 THR HA H -4.168 11.234 -3.829 1.00 . A A . 80 THR HA 1 1
14 25555 1 1 80 THR HB H -1.501 11.175 -3.737 1.00 . A A . 80 THR HB 1 1
14 25556 1 1 80 THR HG1 H -1.801 13.527 -3.043 1.00 . A A . 80 THR HG1 1 1
14 25557 1 1 80 THR HG21 H -0.611 13.254 -4.874 1.00 . A A . 80 THR HG21 1 1
14 25558 1 1 80 THR HG22 H -1.052 11.978 -6.033 1.00 . A A . 80 THR HG22 1 1
14 25559 1 1 80 THR HG23 H -2.137 13.366 -5.783 1.00 . A A . 80 THR HG23 1 1
14 25560 1 1 80 THR N N -3.172 9.932 -5.098 1.00 . A A . 80 THR N 1 1
14 25561 1 1 80 THR O O -4.887 13.020 -5.516 1.00 . A A . 80 THR O 1 1
14 25562 1 1 80 THR OG1 O -2.576 12.941 -3.280 1.00 . A A . 80 THR OG1 1 1
14 25563 1 1 81 GLY C C -3.701 11.934 -9.441 1.00 . A A . 81 GLY C 1 1
14 25564 1 1 81 GLY CA C -4.466 12.299 -8.167 1.00 . A A . 81 GLY CA 1 1
14 25565 1 1 81 GLY H H -3.283 10.874 -7.212 1.00 . A A . 81 GLY H 1 1
14 25566 1 1 81 GLY HA2 H -5.510 12.004 -8.268 1.00 . A A . 81 GLY HA2 1 1
14 25567 1 1 81 GLY HA3 H -4.451 13.380 -8.027 1.00 . A A . 81 GLY HA3 1 1
14 25568 1 1 81 GLY N N -3.883 11.647 -7.006 1.00 . A A . 81 GLY N 1 1
14 25569 1 1 81 GLY O O -2.495 11.697 -9.400 1.00 . A A . 81 GLY O 1 1
14 25570 1 1 82 HIS C C -4.922 11.583 -12.912 1.00 . A A . 82 HIS C 1 1
14 25571 1 1 82 HIS CA C -3.842 11.569 -11.828 1.00 . A A . 82 HIS CA 1 1
14 25572 1 1 82 HIS CB C -3.094 10.236 -11.753 1.00 . A A . 82 HIS CB 1 1
14 25573 1 1 82 HIS CD2 C -1.575 9.830 -13.841 1.00 . A A . 82 HIS CD2 1 1
14 25574 1 1 82 HIS CE1 C -2.922 8.515 -14.956 1.00 . A A . 82 HIS CE1 1 1
14 25575 1 1 82 HIS CG C -2.709 9.672 -13.100 1.00 . A A . 82 HIS CG 1 1
14 25576 1 1 82 HIS H H -5.416 12.095 -10.569 1.00 . A A . 82 HIS H 1 1
14 25577 1 1 82 HIS HA H -3.111 12.348 -12.046 1.00 . A A . 82 HIS HA 1 1
14 25578 1 1 82 HIS HB2 H -2.193 10.370 -11.155 1.00 . A A . 82 HIS HB2 1 1
14 25579 1 1 82 HIS HB3 H -3.718 9.510 -11.232 1.00 . A A . 82 HIS HB3 1 1
14 25580 1 1 82 HIS HD1 H -4.450 8.532 -13.552 1.00 . A A . 82 HIS HD1 1 1
14 25581 1 1 82 HIS HD2 H -0.709 10.430 -13.560 1.00 . A A . 82 HIS HD2 1 1
14 25582 1 1 82 HIS HE1 H -3.318 7.871 -15.741 1.00 . A A . 82 HIS HE1 1 1
14 25583 1 1 82 HIS N N -4.435 11.901 -10.544 1.00 . A A . 82 HIS N 1 1
14 25584 1 1 82 HIS ND1 N -3.539 8.839 -13.829 1.00 . A A . 82 HIS ND1 1 1
14 25585 1 1 82 HIS NE2 N -1.704 9.130 -14.961 1.00 . A A . 82 HIS NE2 1 1
14 25586 1 1 82 HIS O O -6.113 11.585 -12.606 1.00 . A A . 82 HIS O 1 1
14 25587 1 1 83 CYS C C -5.972 13.012 -15.408 1.00 . A A . 83 CYS C 1 1
14 25588 1 1 83 CYS CA C -5.379 11.607 -15.287 1.00 . A A . 83 CYS CA 1 1
14 25589 1 1 83 CYS CB C -6.465 10.538 -15.150 1.00 . A A . 83 CYS CB 1 1
14 25590 1 1 83 CYS H H -3.496 11.591 -14.396 1.00 . A A . 83 CYS H 1 1
14 25591 1 1 83 CYS HA H -4.788 11.358 -16.168 1.00 . A A . 83 CYS HA 1 1
14 25592 1 1 83 CYS HB2 H -6.351 10.010 -14.203 1.00 . A A . 83 CYS HB2 1 1
14 25593 1 1 83 CYS HB3 H -7.449 11.008 -15.135 1.00 . A A . 83 CYS HB3 1 1
14 25594 1 1 83 CYS HG H -7.646 9.409 -16.870 1.00 . A A . 83 CYS HG 1 1
14 25595 1 1 83 CYS N N -4.466 11.593 -14.156 1.00 . A A . 83 CYS N 1 1
14 25596 1 1 83 CYS O O -7.041 13.190 -15.990 1.00 . A A . 83 CYS O 1 1
14 25597 1 1 83 CYS SG S -6.358 9.355 -16.542 1.00 . A A . 83 CYS SG 1 1
14 25598 1 1 84 LEU C C -5.124 16.036 -16.134 1.00 . A A . 84 LEU C 1 1
14 25599 1 1 84 LEU CA C -5.695 15.357 -14.887 1.00 . A A . 84 LEU CA 1 1
14 25600 1 1 84 LEU CB C -5.338 16.070 -13.581 1.00 . A A . 84 LEU CB 1 1
14 25601 1 1 84 LEU CD1 C -7.501 16.967 -12.645 1.00 . A A . 84 LEU CD1 1 1
14 25602 1 1 84 LEU CD2 C -6.889 14.526 -12.327 1.00 . A A . 84 LEU CD2 1 1
14 25603 1 1 84 LEU CG C -6.367 15.959 -12.454 1.00 . A A . 84 LEU CG 1 1
14 25604 1 1 84 LEU H H -4.384 13.820 -14.377 1.00 . A A . 84 LEU H 1 1
14 25605 1 1 84 LEU HA H -6.782 15.351 -14.964 1.00 . A A . 84 LEU HA 1 1
14 25606 1 1 84 LEU HB2 H -4.389 15.673 -13.221 1.00 . A A . 84 LEU HB2 1 1
14 25607 1 1 84 LEU HB3 H -5.179 17.126 -13.798 1.00 . A A . 84 LEU HB3 1 1
14 25608 1 1 84 LEU HD11 H -8.421 16.564 -12.222 1.00 . A A . 84 LEU HD11 1 1
14 25609 1 1 84 LEU HD12 H -7.247 17.899 -12.140 1.00 . A A . 84 LEU HD12 1 1
14 25610 1 1 84 LEU HD13 H -7.643 17.157 -13.709 1.00 . A A . 84 LEU HD13 1 1
14 25611 1 1 84 LEU HD21 H -7.454 14.426 -11.401 1.00 . A A . 84 LEU HD21 1 1
14 25612 1 1 84 LEU HD22 H -7.536 14.299 -13.175 1.00 . A A . 84 LEU HD22 1 1
14 25613 1 1 84 LEU HD23 H -6.048 13.832 -12.317 1.00 . A A . 84 LEU HD23 1 1
14 25614 1 1 84 LEU HG H -5.872 16.205 -11.514 1.00 . A A . 84 LEU HG 1 1
14 25615 1 1 84 LEU N N -5.253 13.974 -14.849 1.00 . A A . 84 LEU N 1 1
14 25616 1 1 84 LEU O O -4.586 17.139 -16.053 1.00 . A A . 84 LEU O 1 1
14 25617 1 1 85 ASN C C -3.252 15.662 -18.595 1.00 . A A . 85 ASN C 1 1
14 25618 1 1 85 ASN CA C -4.765 15.871 -18.520 1.00 . A A . 85 ASN CA 1 1
14 25619 1 1 85 ASN CB C -5.042 17.371 -18.642 1.00 . A A . 85 ASN CB 1 1
14 25620 1 1 85 ASN CG C -5.641 17.709 -20.008 1.00 . A A . 85 ASN CG 1 1
14 25621 1 1 85 ASN H H -5.699 14.452 -17.315 1.00 . A A . 85 ASN H 1 1
14 25622 1 1 85 ASN HA H -5.301 15.316 -19.290 1.00 . A A . 85 ASN HA 1 1
14 25623 1 1 85 ASN HB2 H -5.727 17.683 -17.853 1.00 . A A . 85 ASN HB2 1 1
14 25624 1 1 85 ASN HB3 H -4.116 17.928 -18.499 1.00 . A A . 85 ASN HB3 1 1
14 25625 1 1 85 ASN HD21 H -7.073 18.784 -19.062 1.00 . A A . 85 ASN HD21 1 1
14 25626 1 1 85 ASN HD22 H -7.188 18.756 -20.790 1.00 . A A . 85 ASN HD22 1 1
14 25627 1 1 85 ASN N N -5.261 15.348 -17.258 1.00 . A A . 85 ASN N 1 1
14 25628 1 1 85 ASN ND2 N -6.723 18.480 -19.948 1.00 . A A . 85 ASN ND2 1 1
14 25629 1 1 85 ASN O O -2.602 15.431 -17.576 1.00 . A A . 85 ASN O 1 1
14 25630 1 1 85 ASN OD1 O -5.153 17.297 -21.048 1.00 . A A . 85 ASN OD1 1 1
14 25631 1 1 86 GLU C C -0.520 16.673 -19.317 1.00 . A A . 86 GLU C 1 1
14 25632 1 1 86 GLU CA C -1.308 15.574 -20.032 1.00 . A A . 86 GLU CA 1 1
14 25633 1 1 86 GLU CB C -0.984 15.550 -21.527 1.00 . A A . 86 GLU CB 1 1
14 25634 1 1 86 GLU CD C -1.415 13.688 -23.172 1.00 . A A . 86 GLU CD 1 1
14 25635 1 1 86 GLU CG C -2.050 14.779 -22.307 1.00 . A A . 86 GLU CG 1 1
14 25636 1 1 86 GLU H H -3.268 15.939 -20.635 1.00 . A A . 86 GLU H 1 1
14 25637 1 1 86 GLU HA H -1.066 14.604 -19.599 1.00 . A A . 86 GLU HA 1 1
14 25638 1 1 86 GLU HB2 H -0.919 16.571 -21.905 1.00 . A A . 86 GLU HB2 1 1
14 25639 1 1 86 GLU HB3 H -0.009 15.089 -21.684 1.00 . A A . 86 GLU HB3 1 1
14 25640 1 1 86 GLU HG2 H -2.761 14.331 -21.613 1.00 . A A . 86 GLU HG2 1 1
14 25641 1 1 86 GLU HG3 H -2.612 15.467 -22.939 1.00 . A A . 86 GLU HG3 1 1
14 25642 1 1 86 GLU N N -2.733 15.751 -19.811 1.00 . A A . 86 GLU N 1 1
14 25643 1 1 86 GLU O O -0.129 17.663 -19.934 1.00 . A A . 86 GLU O 1 1
14 25644 1 1 86 GLU OE1 O -0.298 13.939 -23.673 1.00 . A A . 86 GLU OE1 1 1
14 25645 1 1 86 GLU OE2 O -2.061 12.627 -23.312 1.00 . A A . 86 GLU OE2 1 1
14 25646 1 1 87 THR C C 1.688 16.782 -16.645 1.00 . A A . 87 THR C 1 1
14 25647 1 1 87 THR CA C 0.424 17.424 -17.221 1.00 . A A . 87 THR CA 1 1
14 25648 1 1 87 THR CB C -0.524 17.965 -16.149 1.00 . A A . 87 THR CB 1 1
14 25649 1 1 87 THR CG2 C 0.146 19.000 -15.243 1.00 . A A . 87 THR CG2 1 1
14 25650 1 1 87 THR H H -0.631 15.655 -17.532 1.00 . A A . 87 THR H 1 1
14 25651 1 1 87 THR HA H 0.746 18.239 -17.868 1.00 . A A . 87 THR HA 1 1
14 25652 1 1 87 THR HB H -0.953 17.153 -15.562 1.00 . A A . 87 THR HB 1 1
14 25653 1 1 87 THR HG1 H -2.323 18.186 -16.997 1.00 . A A . 87 THR HG1 1 1
14 25654 1 1 87 THR HG21 H -0.264 19.988 -15.454 1.00 . A A . 87 THR HG21 1 1
14 25655 1 1 87 THR HG22 H -0.039 18.744 -14.200 1.00 . A A . 87 THR HG22 1 1
14 25656 1 1 87 THR HG23 H 1.220 19.005 -15.430 1.00 . A A . 87 THR HG23 1 1
14 25657 1 1 87 THR N N -0.310 16.463 -18.026 1.00 . A A . 87 THR N 1 1
14 25658 1 1 87 THR O O 1.956 16.893 -15.450 1.00 . A A . 87 THR O 1 1
14 25659 1 1 87 THR OG1 O -1.485 18.719 -16.885 1.00 . A A . 87 THR OG1 1 1
14 25660 1 1 88 ASN C C 3.434 14.748 -15.784 1.00 . A A . 88 ASN C 1 1
14 25661 1 1 88 ASN CA C 3.660 15.463 -17.117 1.00 . A A . 88 ASN CA 1 1
14 25662 1 1 88 ASN CB C 4.791 16.476 -16.924 1.00 . A A . 88 ASN CB 1 1
14 25663 1 1 88 ASN CG C 6.110 15.770 -16.600 1.00 . A A . 88 ASN CG 1 1
14 25664 1 1 88 ASN H H 2.206 16.037 -18.493 1.00 . A A . 88 ASN H 1 1
14 25665 1 1 88 ASN HA H 3.895 14.772 -17.926 1.00 . A A . 88 ASN HA 1 1
14 25666 1 1 88 ASN HB2 H 4.907 17.074 -17.828 1.00 . A A . 88 ASN HB2 1 1
14 25667 1 1 88 ASN HB3 H 4.535 17.163 -16.118 1.00 . A A . 88 ASN HB3 1 1
14 25668 1 1 88 ASN HD21 H 6.909 17.573 -16.144 1.00 . A A . 88 ASN HD21 1 1
14 25669 1 1 88 ASN HD22 H 7.980 16.223 -15.971 1.00 . A A . 88 ASN HD22 1 1
14 25670 1 1 88 ASN N N 2.431 16.123 -17.523 1.00 . A A . 88 ASN N 1 1
14 25671 1 1 88 ASN ND2 N 7.080 16.590 -16.206 1.00 . A A . 88 ASN ND2 1 1
14 25672 1 1 88 ASN O O 4.294 14.778 -14.905 1.00 . A A . 88 ASN O 1 1
14 25673 1 1 88 ASN OD1 O 6.238 14.561 -16.701 1.00 . A A . 88 ASN OD1 1 1
14 25674 1 1 89 VAL C C 2.343 11.936 -14.607 1.00 . A A . 89 VAL C 1 1
14 25675 1 1 89 VAL CA C 1.921 13.399 -14.464 1.00 . A A . 89 VAL CA 1 1
14 25676 1 1 89 VAL CB C 0.429 13.565 -14.169 1.00 . A A . 89 VAL CB 1 1
14 25677 1 1 89 VAL CG1 C 0.116 13.222 -12.711 1.00 . A A . 89 VAL CG1 1 1
14 25678 1 1 89 VAL CG2 C -0.045 14.978 -14.514 1.00 . A A . 89 VAL CG2 1 1
14 25679 1 1 89 VAL H H 1.577 14.102 -16.394 1.00 . A A . 89 VAL H 1 1
14 25680 1 1 89 VAL HA H 2.479 13.847 -13.641 1.00 . A A . 89 VAL HA 1 1
14 25681 1 1 89 VAL HB H -0.117 12.865 -14.802 1.00 . A A . 89 VAL HB 1 1
14 25682 1 1 89 VAL HG11 H -0.819 12.663 -12.662 1.00 . A A . 89 VAL HG11 1 1
14 25683 1 1 89 VAL HG12 H 0.923 12.616 -12.299 1.00 . A A . 89 VAL HG12 1 1
14 25684 1 1 89 VAL HG13 H 0.021 14.142 -12.134 1.00 . A A . 89 VAL HG13 1 1
14 25685 1 1 89 VAL HG21 H 0.524 15.704 -13.933 1.00 . A A . 89 VAL HG21 1 1
14 25686 1 1 89 VAL HG22 H 0.108 15.164 -15.577 1.00 . A A . 89 VAL HG22 1 1
14 25687 1 1 89 VAL HG23 H -1.105 15.074 -14.277 1.00 . A A . 89 VAL HG23 1 1
14 25688 1 1 89 VAL N N 2.271 14.121 -15.675 1.00 . A A . 89 VAL N 1 1
14 25689 1 1 89 VAL O O 1.625 11.034 -14.179 1.00 . A A . 89 VAL O 1 1
14 25690 1 1 90 THR C C 4.712 9.899 -14.142 1.00 . A A . 90 THR C 1 1
14 25691 1 1 90 THR CA C 4.034 10.407 -15.416 1.00 . A A . 90 THR CA 1 1
14 25692 1 1 90 THR CB C 4.968 10.447 -16.627 1.00 . A A . 90 THR CB 1 1
14 25693 1 1 90 THR CG2 C 6.272 11.193 -16.336 1.00 . A A . 90 THR CG2 1 1
14 25694 1 1 90 THR H H 4.085 12.485 -15.556 1.00 . A A . 90 THR H 1 1
14 25695 1 1 90 THR HA H 3.199 9.737 -15.623 1.00 . A A . 90 THR HA 1 1
14 25696 1 1 90 THR HB H 4.462 10.870 -17.495 1.00 . A A . 90 THR HB 1 1
14 25697 1 1 90 THR HG1 H 6.135 9.041 -17.444 1.00 . A A . 90 THR HG1 1 1
14 25698 1 1 90 THR HG21 H 7.061 10.473 -16.118 1.00 . A A . 90 THR HG21 1 1
14 25699 1 1 90 THR HG22 H 6.552 11.787 -17.206 1.00 . A A . 90 THR HG22 1 1
14 25700 1 1 90 THR HG23 H 6.131 11.849 -15.477 1.00 . A A . 90 THR HG23 1 1
14 25701 1 1 90 THR N N 3.507 11.745 -15.211 1.00 . A A . 90 THR N 1 1
14 25702 1 1 90 THR O O 5.076 8.728 -14.053 1.00 . A A . 90 THR O 1 1
14 25703 1 1 90 THR OG1 O 5.374 9.092 -16.797 1.00 . A A . 90 THR OG1 1 1
14 25704 1 1 91 LYS C C 4.540 10.822 -10.775 1.00 . A A . 91 LYS C 1 1
14 25705 1 1 91 LYS CA C 5.488 10.465 -11.922 1.00 . A A . 91 LYS CA 1 1
14 25706 1 1 91 LYS CB C 6.863 11.125 -11.811 1.00 . A A . 91 LYS CB 1 1
14 25707 1 1 91 LYS CD C 8.086 13.308 -12.129 1.00 . A A . 91 LYS CD 1 1
14 25708 1 1 91 LYS CE C 8.725 13.885 -10.864 1.00 . A A . 91 LYS CE 1 1
14 25709 1 1 91 LYS CG C 6.741 12.651 -11.813 1.00 . A A . 91 LYS CG 1 1
14 25710 1 1 91 LYS H H 4.561 11.757 -13.268 1.00 . A A . 91 LYS H 1 1
14 25711 1 1 91 LYS HA H 5.646 9.387 -11.916 1.00 . A A . 91 LYS HA 1 1
14 25712 1 1 91 LYS HB2 H 7.356 10.797 -10.896 1.00 . A A . 91 LYS HB2 1 1
14 25713 1 1 91 LYS HB3 H 7.492 10.806 -12.643 1.00 . A A . 91 LYS HB3 1 1
14 25714 1 1 91 LYS HD2 H 8.757 12.575 -12.578 1.00 . A A . 91 LYS HD2 1 1
14 25715 1 1 91 LYS HD3 H 7.944 14.101 -12.863 1.00 . A A . 91 LYS HD3 1 1
14 25716 1 1 91 LYS HE2 H 8.138 13.602 -9.991 1.00 . A A . 91 LYS HE2 1 1
14 25717 1 1 91 LYS HE3 H 9.721 13.463 -10.728 1.00 . A A . 91 LYS HE3 1 1
14 25718 1 1 91 LYS HG2 H 6.000 12.959 -12.550 1.00 . A A . 91 LYS HG2 1 1
14 25719 1 1 91 LYS HG3 H 6.385 12.992 -10.841 1.00 . A A . 91 LYS HG3 1 1
14 25720 1 1 91 LYS HZ1 H 7.915 15.759 -10.768 1.00 . A A . 91 LYS HZ1 1 1
14 25721 1 1 91 LYS HZ2 H 9.473 15.695 -10.282 1.00 . A A . 91 LYS HZ2 1 1
14 25722 1 1 91 LYS HZ3 H 9.110 15.620 -11.873 1.00 . A A . 91 LYS HZ3 1 1
14 25723 1 1 91 LYS N N 4.860 10.806 -13.187 1.00 . A A . 91 LYS N 1 1
14 25724 1 1 91 LYS NZ N 8.813 15.359 -10.954 1.00 . A A . 91 LYS NZ 1 1
14 25725 1 1 91 LYS O O 4.514 11.964 -10.319 1.00 . A A . 91 LYS O 1 1
14 25726 1 1 92 ASP C C 3.258 9.162 -8.060 1.00 . A A . 92 ASP C 1 1
14 25727 1 1 92 ASP CA C 2.838 10.018 -9.257 1.00 . A A . 92 ASP CA 1 1
14 25728 1 1 92 ASP CB C 1.429 9.591 -9.672 1.00 . A A . 92 ASP CB 1 1
14 25729 1 1 92 ASP CG C 0.777 10.467 -10.744 1.00 . A A . 92 ASP CG 1 1
14 25730 1 1 92 ASP H H 3.812 8.898 -10.718 1.00 . A A . 92 ASP H 1 1
14 25731 1 1 92 ASP HA H 2.869 11.085 -9.037 1.00 . A A . 92 ASP HA 1 1
14 25732 1 1 92 ASP HB2 H 1.469 8.565 -10.038 1.00 . A A . 92 ASP HB2 1 1
14 25733 1 1 92 ASP HB3 H 0.791 9.589 -8.788 1.00 . A A . 92 ASP HB3 1 1
14 25734 1 1 92 ASP N N 3.785 9.824 -10.342 1.00 . A A . 92 ASP N 1 1
14 25735 1 1 92 ASP O O 3.518 7.969 -8.206 1.00 . A A . 92 ASP O 1 1
14 25736 1 1 92 ASP OD1 O 0.225 11.520 -10.358 1.00 . A A . 92 ASP OD1 1 1
14 25737 1 1 92 ASP OD2 O 0.846 10.064 -11.925 1.00 . A A . 92 ASP OD2 1 1
14 25738 1 1 93 VAL C C 2.467 8.958 -4.784 1.00 . A A . 93 VAL C 1 1
14 25739 1 1 93 VAL CA C 3.695 9.118 -5.682 1.00 . A A . 93 VAL CA 1 1
14 25740 1 1 93 VAL CB C 4.842 9.866 -4.999 1.00 . A A . 93 VAL CB 1 1
14 25741 1 1 93 VAL CG1 C 6.101 9.851 -5.868 1.00 . A A . 93 VAL CG1 1 1
14 25742 1 1 93 VAL CG2 C 4.432 11.299 -4.651 1.00 . A A . 93 VAL CG2 1 1
14 25743 1 1 93 VAL H H 3.098 10.776 -6.792 1.00 . A A . 93 VAL H 1 1
14 25744 1 1 93 VAL HA H 4.057 8.129 -5.961 1.00 . A A . 93 VAL HA 1 1
14 25745 1 1 93 VAL HB H 5.072 9.348 -4.067 1.00 . A A . 93 VAL HB 1 1
14 25746 1 1 93 VAL HG11 H 6.688 10.749 -5.672 1.00 . A A . 93 VAL HG11 1 1
14 25747 1 1 93 VAL HG12 H 6.696 8.969 -5.631 1.00 . A A . 93 VAL HG12 1 1
14 25748 1 1 93 VAL HG13 H 5.816 9.826 -6.920 1.00 . A A . 93 VAL HG13 1 1
14 25749 1 1 93 VAL HG21 H 3.399 11.465 -4.956 1.00 . A A . 93 VAL HG21 1 1
14 25750 1 1 93 VAL HG22 H 4.523 11.452 -3.576 1.00 . A A . 93 VAL HG22 1 1
14 25751 1 1 93 VAL HG23 H 5.083 12.000 -5.174 1.00 . A A . 93 VAL HG23 1 1
14 25752 1 1 93 VAL N N 3.311 9.805 -6.903 1.00 . A A . 93 VAL N 1 1
14 25753 1 1 93 VAL O O 1.479 9.673 -4.945 1.00 . A A . 93 VAL O 1 1
14 25754 1 1 94 VAL C C 1.974 7.946 -1.499 1.00 . A A . 94 VAL C 1 1
14 25755 1 1 94 VAL CA C 1.479 7.754 -2.933 1.00 . A A . 94 VAL CA 1 1
14 25756 1 1 94 VAL CB C 0.903 6.359 -3.186 1.00 . A A . 94 VAL CB 1 1
14 25757 1 1 94 VAL CG1 C -0.202 6.032 -2.180 1.00 . A A . 94 VAL CG1 1 1
14 25758 1 1 94 VAL CG2 C 0.394 6.228 -4.623 1.00 . A A . 94 VAL CG2 1 1
14 25759 1 1 94 VAL H H 3.376 7.440 -3.733 1.00 . A A . 94 VAL H 1 1
14 25760 1 1 94 VAL HA H 0.694 8.484 -3.134 1.00 . A A . 94 VAL HA 1 1
14 25761 1 1 94 VAL HB H 1.706 5.635 -3.048 1.00 . A A . 94 VAL HB 1 1
14 25762 1 1 94 VAL HG11 H -0.463 4.976 -2.258 1.00 . A A . 94 VAL HG11 1 1
14 25763 1 1 94 VAL HG12 H 0.149 6.246 -1.171 1.00 . A A . 94 VAL HG12 1 1
14 25764 1 1 94 VAL HG13 H -1.081 6.640 -2.396 1.00 . A A . 94 VAL HG13 1 1
14 25765 1 1 94 VAL HG21 H 0.717 7.093 -5.203 1.00 . A A . 94 VAL HG21 1 1
14 25766 1 1 94 VAL HG22 H 0.798 5.319 -5.070 1.00 . A A . 94 VAL HG22 1 1
14 25767 1 1 94 VAL HG23 H -0.695 6.178 -4.619 1.00 . A A . 94 VAL HG23 1 1
14 25768 1 1 94 VAL N N 2.569 8.017 -3.857 1.00 . A A . 94 VAL N 1 1
14 25769 1 1 94 VAL O O 3.161 7.782 -1.221 1.00 . A A . 94 VAL O 1 1
14 25770 1 1 95 CYS C C 1.581 7.141 1.433 1.00 . A A . 95 CYS C 1 1
14 25771 1 1 95 CYS CA C 1.366 8.505 0.774 1.00 . A A . 95 CYS CA 1 1
14 25772 1 1 95 CYS CB C 0.286 9.321 1.489 1.00 . A A . 95 CYS CB 1 1
14 25773 1 1 95 CYS H H 0.076 8.421 -0.859 1.00 . A A . 95 CYS H 1 1
14 25774 1 1 95 CYS HA H 2.284 9.094 0.795 1.00 . A A . 95 CYS HA 1 1
14 25775 1 1 95 CYS HB2 H -0.700 9.030 1.126 1.00 . A A . 95 CYS HB2 1 1
14 25776 1 1 95 CYS HB3 H 0.307 9.110 2.558 1.00 . A A . 95 CYS HB3 1 1
14 25777 1 1 95 CYS HG H 0.495 11.466 2.478 1.00 . A A . 95 CYS HG 1 1
14 25778 1 1 95 CYS N N 1.040 8.290 -0.625 1.00 . A A . 95 CYS N 1 1
14 25779 1 1 95 CYS O O 0.801 6.215 1.219 1.00 . A A . 95 CYS O 1 1
14 25780 1 1 95 CYS SG S 0.557 11.107 1.199 1.00 . A A . 95 CYS SG 1 1
14 25781 1 1 96 LEU C C 2.183 5.756 4.224 1.00 . A A . 96 LEU C 1 1
14 25782 1 1 96 LEU CA C 2.970 5.826 2.914 1.00 . A A . 96 LEU CA 1 1
14 25783 1 1 96 LEU CB C 4.483 5.700 3.098 1.00 . A A . 96 LEU CB 1 1
14 25784 1 1 96 LEU CD1 C 6.596 5.754 1.723 1.00 . A A . 96 LEU CD1 1 1
14 25785 1 1 96 LEU CD2 C 5.407 3.554 2.149 1.00 . A A . 96 LEU CD2 1 1
14 25786 1 1 96 LEU CG C 5.249 5.061 1.938 1.00 . A A . 96 LEU CG 1 1
14 25787 1 1 96 LEU H H 3.272 7.820 2.391 1.00 . A A . 96 LEU H 1 1
14 25788 1 1 96 LEU HA H 2.653 5.001 2.276 1.00 . A A . 96 LEU HA 1 1
14 25789 1 1 96 LEU HB2 H 4.892 6.695 3.273 1.00 . A A . 96 LEU HB2 1 1
14 25790 1 1 96 LEU HB3 H 4.672 5.115 3.998 1.00 . A A . 96 LEU HB3 1 1
14 25791 1 1 96 LEU HD11 H 7.352 5.284 2.352 1.00 . A A . 96 LEU HD11 1 1
14 25792 1 1 96 LEU HD12 H 6.888 5.664 0.676 1.00 . A A . 96 LEU HD12 1 1
14 25793 1 1 96 LEU HD13 H 6.509 6.808 1.986 1.00 . A A . 96 LEU HD13 1 1
14 25794 1 1 96 LEU HD21 H 4.939 3.268 3.091 1.00 . A A . 96 LEU HD21 1 1
14 25795 1 1 96 LEU HD22 H 4.929 3.020 1.328 1.00 . A A . 96 LEU HD22 1 1
14 25796 1 1 96 LEU HD23 H 6.467 3.301 2.179 1.00 . A A . 96 LEU HD23 1 1
14 25797 1 1 96 LEU HG H 4.667 5.199 1.027 1.00 . A A . 96 LEU HG 1 1
14 25798 1 1 96 LEU N N 2.643 7.061 2.222 1.00 . A A . 96 LEU N 1 1
14 25799 1 1 96 LEU O O 1.641 4.708 4.572 1.00 . A A . 96 LEU O 1 1
14 25800 1 1 97 ASN C C -0.052 6.683 5.942 1.00 . A A . 97 ASN C 1 1
14 25801 1 1 97 ASN CA C 1.432 6.967 6.179 1.00 . A A . 97 ASN CA 1 1
14 25802 1 1 97 ASN CB C 1.555 8.363 6.793 1.00 . A A . 97 ASN CB 1 1
14 25803 1 1 97 ASN CG C 2.428 8.335 8.048 1.00 . A A . 97 ASN CG 1 1
14 25804 1 1 97 ASN H H 2.587 7.735 4.625 1.00 . A A . 97 ASN H 1 1
14 25805 1 1 97 ASN HA H 1.902 6.221 6.820 1.00 . A A . 97 ASN HA 1 1
14 25806 1 1 97 ASN HB2 H 1.984 9.049 6.062 1.00 . A A . 97 ASN HB2 1 1
14 25807 1 1 97 ASN HB3 H 0.564 8.742 7.043 1.00 . A A . 97 ASN HB3 1 1
14 25808 1 1 97 ASN HD21 H 3.147 10.156 7.532 1.00 . A A . 97 ASN HD21 1 1
14 25809 1 1 97 ASN HD22 H 3.791 9.494 8.997 1.00 . A A . 97 ASN HD22 1 1
14 25810 1 1 97 ASN N N 2.144 6.886 4.915 1.00 . A A . 97 ASN N 1 1
14 25811 1 1 97 ASN ND2 N 3.185 9.418 8.205 1.00 . A A . 97 ASN ND2 1 1
14 25812 1 1 97 ASN O O -0.675 5.942 6.702 1.00 . A A . 97 ASN O 1 1
14 25813 1 1 97 ASN OD1 O 2.417 7.393 8.824 1.00 . A A . 97 ASN OD1 1 1
14 25814 1 1 98 ASP C C -2.257 5.621 4.319 1.00 . A A . 98 ASP C 1 1
14 25815 1 1 98 ASP CA C -1.976 7.109 4.540 1.00 . A A . 98 ASP CA 1 1
14 25816 1 1 98 ASP CB C -2.323 7.852 3.249 1.00 . A A . 98 ASP CB 1 1
14 25817 1 1 98 ASP CG C -2.594 9.349 3.417 1.00 . A A . 98 ASP CG 1 1
14 25818 1 1 98 ASP H H -0.063 7.888 4.274 1.00 . A A . 98 ASP H 1 1
14 25819 1 1 98 ASP HA H -2.534 7.518 5.382 1.00 . A A . 98 ASP HA 1 1
14 25820 1 1 98 ASP HB2 H -1.504 7.723 2.542 1.00 . A A . 98 ASP HB2 1 1
14 25821 1 1 98 ASP HB3 H -3.204 7.387 2.805 1.00 . A A . 98 ASP HB3 1 1
14 25822 1 1 98 ASP N N -0.577 7.287 4.886 1.00 . A A . 98 ASP N 1 1
14 25823 1 1 98 ASP O O -3.266 5.100 4.791 1.00 . A A . 98 ASP O 1 1
14 25824 1 1 98 ASP OD1 O -1.988 9.935 4.340 1.00 . A A . 98 ASP OD1 1 1
14 25825 1 1 98 ASP OD2 O -3.399 9.873 2.618 1.00 . A A . 98 ASP OD2 1 1
14 25826 1 1 99 VAL C C -1.286 2.762 4.602 1.00 . A A . 99 VAL C 1 1
14 25827 1 1 99 VAL CA C -1.483 3.563 3.313 1.00 . A A . 99 VAL CA 1 1
14 25828 1 1 99 VAL CB C -0.510 3.158 2.204 1.00 . A A . 99 VAL CB 1 1
14 25829 1 1 99 VAL CG1 C -0.408 1.636 2.092 1.00 . A A . 99 VAL CG1 1 1
14 25830 1 1 99 VAL CG2 C -0.915 3.780 0.866 1.00 . A A . 99 VAL CG2 1 1
14 25831 1 1 99 VAL H H -0.528 5.412 3.222 1.00 . A A . 99 VAL H 1 1
14 25832 1 1 99 VAL HA H -2.497 3.397 2.949 1.00 . A A . 99 VAL HA 1 1
14 25833 1 1 99 VAL HB H 0.476 3.542 2.466 1.00 . A A . 99 VAL HB 1 1
14 25834 1 1 99 VAL HG11 H 0.255 1.258 2.871 1.00 . A A . 99 VAL HG11 1 1
14 25835 1 1 99 VAL HG12 H -1.397 1.195 2.213 1.00 . A A . 99 VAL HG12 1 1
14 25836 1 1 99 VAL HG13 H -0.008 1.369 1.114 1.00 . A A . 99 VAL HG13 1 1
14 25837 1 1 99 VAL HG21 H -0.043 3.840 0.214 1.00 . A A . 99 VAL HG21 1 1
14 25838 1 1 99 VAL HG22 H -1.679 3.161 0.394 1.00 . A A . 99 VAL HG22 1 1
14 25839 1 1 99 VAL HG23 H -1.312 4.781 1.035 1.00 . A A . 99 VAL HG23 1 1
14 25840 1 1 99 VAL N N -1.346 4.980 3.602 1.00 . A A . 99 VAL N 1 1
14 25841 1 1 99 VAL O O -2.010 1.800 4.857 1.00 . A A . 99 VAL O 1 1
14 25842 1 1 100 SER C C -1.254 2.469 7.514 1.00 . A A . 100 SER C 1 1
14 25843 1 1 100 SER CA C -0.002 2.524 6.638 1.00 . A A . 100 SER CA 1 1
14 25844 1 1 100 SER CB C 1.134 3.234 7.378 1.00 . A A . 100 SER CB 1 1
14 25845 1 1 100 SER H H 0.281 3.972 5.167 1.00 . A A . 100 SER H 1 1
14 25846 1 1 100 SER HA H 0.317 1.519 6.363 1.00 . A A . 100 SER HA 1 1
14 25847 1 1 100 SER HB2 H 2.026 3.241 6.751 1.00 . A A . 100 SER HB2 1 1
14 25848 1 1 100 SER HB3 H 0.858 4.274 7.552 1.00 . A A . 100 SER HB3 1 1
14 25849 1 1 100 SER HG H 2.379 2.283 8.623 1.00 . A A . 100 SER HG 1 1
14 25850 1 1 100 SER N N -0.303 3.189 5.381 1.00 . A A . 100 SER N 1 1
14 25851 1 1 100 SER O O -1.358 1.625 8.403 1.00 . A A . 100 SER O 1 1
14 25852 1 1 100 SER OG O 1.433 2.607 8.622 1.00 . A A . 100 SER OG 1 1
14 25853 1 1 101 CYS C C -4.333 2.323 7.499 1.00 . A A . 101 CYS C 1 1
14 25854 1 1 101 CYS CA C -3.416 3.447 7.986 1.00 . A A . 101 CYS CA 1 1
14 25855 1 1 101 CYS CB C -4.080 4.820 7.862 1.00 . A A . 101 CYS CB 1 1
14 25856 1 1 101 CYS H H -2.082 4.064 6.510 1.00 . A A . 101 CYS H 1 1
14 25857 1 1 101 CYS HA H -3.154 3.306 9.035 1.00 . A A . 101 CYS HA 1 1
14 25858 1 1 101 CYS HB2 H -3.318 5.595 7.778 1.00 . A A . 101 CYS HB2 1 1
14 25859 1 1 101 CYS HB3 H -4.679 4.862 6.953 1.00 . A A . 101 CYS HB3 1 1
14 25860 1 1 101 CYS HG H -6.267 4.700 8.773 1.00 . A A . 101 CYS HG 1 1
14 25861 1 1 101 CYS N N -2.174 3.381 7.234 1.00 . A A . 101 CYS N 1 1
14 25862 1 1 101 CYS O O -4.858 1.554 8.302 1.00 . A A . 101 CYS O 1 1
14 25863 1 1 101 CYS SG S -5.137 5.138 9.322 1.00 . A A . 101 CYS SG 1 1
14 25864 1 1 102 TYR C C -4.888 -0.156 5.991 1.00 . A A . 102 TYR C 1 1
14 25865 1 1 102 TYR CA C -5.342 1.247 5.582 1.00 . A A . 102 TYR CA 1 1
14 25866 1 1 102 TYR CB C -5.175 1.404 4.070 1.00 . A A . 102 TYR CB 1 1
14 25867 1 1 102 TYR CD1 C -7.654 1.318 3.614 1.00 . A A . 102 TYR CD1 1 1
14 25868 1 1 102 TYR CD2 C -6.193 0.097 2.169 1.00 . A A . 102 TYR CD2 1 1
14 25869 1 1 102 TYR CE1 C -8.788 0.866 2.850 1.00 . A A . 102 TYR CE1 1 1
14 25870 1 1 102 TYR CE2 C -7.327 -0.355 1.405 1.00 . A A . 102 TYR CE2 1 1
14 25871 1 1 102 TYR CG C -6.380 0.924 3.258 1.00 . A A . 102 TYR CG 1 1
14 25872 1 1 102 TYR CZ C -8.568 0.051 1.783 1.00 . A A . 102 TYR CZ 1 1
14 25873 1 1 102 TYR H H -4.066 2.894 5.539 1.00 . A A . 102 TYR H 1 1
14 25874 1 1 102 TYR HA H -6.362 1.407 5.931 1.00 . A A . 102 TYR HA 1 1
14 25875 1 1 102 TYR HB2 H -4.992 2.454 3.841 1.00 . A A . 102 TYR HB2 1 1
14 25876 1 1 102 TYR HB3 H -4.292 0.850 3.752 1.00 . A A . 102 TYR HB3 1 1
14 25877 1 1 102 TYR HD1 H -7.802 1.971 4.474 1.00 . A A . 102 TYR HD1 1 1
14 25878 1 1 102 TYR HD2 H -5.187 -0.214 1.888 1.00 . A A . 102 TYR HD2 1 1
14 25879 1 1 102 TYR HE1 H -9.799 1.169 3.121 1.00 . A A . 102 TYR HE1 1 1
14 25880 1 1 102 TYR HE2 H -7.193 -1.009 0.543 1.00 . A A . 102 TYR HE2 1 1
14 25881 1 1 102 TYR HH H -10.360 0.317 1.077 1.00 . A A . 102 TYR HH 1 1
14 25882 1 1 102 TYR N N -4.497 2.264 6.186 1.00 . A A . 102 TYR N 1 1
14 25883 1 1 102 TYR O O -5.699 -0.972 6.425 1.00 . A A . 102 TYR O 1 1
14 25884 1 1 102 TYR OH O -9.639 -0.376 1.062 1.00 . A A . 102 TYR OH 1 1
14 25885 1 1 103 PHE C C -3.201 -1.978 7.675 1.00 . A A . 103 PHE C 1 1
14 25886 1 1 103 PHE CA C -3.022 -1.682 6.185 1.00 . A A . 103 PHE CA 1 1
14 25887 1 1 103 PHE CB C -1.527 -1.609 5.868 1.00 . A A . 103 PHE CB 1 1
14 25888 1 1 103 PHE CD1 C -1.954 -1.277 3.422 1.00 . A A . 103 PHE CD1 1 1
14 25889 1 1 103 PHE CD2 C -0.130 -2.628 4.056 1.00 . A A . 103 PHE CD2 1 1
14 25890 1 1 103 PHE CE1 C -1.642 -1.498 2.055 1.00 . A A . 103 PHE CE1 1 1
14 25891 1 1 103 PHE CE2 C 0.181 -2.848 2.688 1.00 . A A . 103 PHE CE2 1 1
14 25892 1 1 103 PHE CG C -1.191 -1.847 4.394 1.00 . A A . 103 PHE CG 1 1
14 25893 1 1 103 PHE CZ C -0.581 -2.279 1.716 1.00 . A A . 103 PHE CZ 1 1
14 25894 1 1 103 PHE H H -2.941 0.278 5.484 1.00 . A A . 103 PHE H 1 1
14 25895 1 1 103 PHE HA H -3.548 -2.437 5.601 1.00 . A A . 103 PHE HA 1 1
14 25896 1 1 103 PHE HB2 H -1.151 -0.629 6.162 1.00 . A A . 103 PHE HB2 1 1
14 25897 1 1 103 PHE HB3 H -1.001 -2.347 6.473 1.00 . A A . 103 PHE HB3 1 1
14 25898 1 1 103 PHE HD1 H -2.804 -0.651 3.693 1.00 . A A . 103 PHE HD1 1 1
14 25899 1 1 103 PHE HD2 H 0.481 -3.084 4.834 1.00 . A A . 103 PHE HD2 1 1
14 25900 1 1 103 PHE HE1 H -2.253 -1.042 1.276 1.00 . A A . 103 PHE HE1 1 1
14 25901 1 1 103 PHE HE2 H 1.032 -3.474 2.417 1.00 . A A . 103 PHE HE2 1 1
14 25902 1 1 103 PHE HZ H -0.342 -2.449 0.667 1.00 . A A . 103 PHE HZ 1 1
14 25903 1 1 103 PHE N N -3.593 -0.392 5.837 1.00 . A A . 103 PHE N 1 1
14 25904 1 1 103 PHE O O -3.375 -3.131 8.066 1.00 . A A . 103 PHE O 1 1
14 25905 1 1 104 SER C C -4.718 -1.540 10.237 1.00 . A A . 104 SER C 1 1
14 25906 1 1 104 SER CA C -3.308 -1.047 9.905 1.00 . A A . 104 SER CA 1 1
14 25907 1 1 104 SER CB C -3.030 0.281 10.612 1.00 . A A . 104 SER CB 1 1
14 25908 1 1 104 SER H H -3.012 0.019 8.140 1.00 . A A . 104 SER H 1 1
14 25909 1 1 104 SER HA H -2.564 -1.783 10.210 1.00 . A A . 104 SER HA 1 1
14 25910 1 1 104 SER HB2 H -2.077 0.683 10.268 1.00 . A A . 104 SER HB2 1 1
14 25911 1 1 104 SER HB3 H -3.798 1.005 10.340 1.00 . A A . 104 SER HB3 1 1
14 25912 1 1 104 SER HG H -3.745 -0.459 12.329 1.00 . A A . 104 SER HG 1 1
14 25913 1 1 104 SER N N -3.153 -0.916 8.466 1.00 . A A . 104 SER N 1 1
14 25914 1 1 104 SER O O -4.898 -2.352 11.143 1.00 . A A . 104 SER O 1 1
14 25915 1 1 104 SER OG O -2.998 0.135 12.029 1.00 . A A . 104 SER OG 1 1
14 25916 1 1 105 LEU C C -7.296 -2.815 9.134 1.00 . A A . 105 LEU C 1 1
14 25917 1 1 105 LEU CA C -7.069 -1.407 9.688 1.00 . A A . 105 LEU CA 1 1
14 25918 1 1 105 LEU CB C -8.005 -0.353 9.091 1.00 . A A . 105 LEU CB 1 1
14 25919 1 1 105 LEU CD1 C -9.047 1.715 10.089 1.00 . A A . 105 LEU CD1 1 1
14 25920 1 1 105 LEU CD2 C -10.470 -0.332 9.619 1.00 . A A . 105 LEU CD2 1 1
14 25921 1 1 105 LEU CG C -9.090 0.187 10.025 1.00 . A A . 105 LEU CG 1 1
14 25922 1 1 105 LEU H H -5.526 -0.368 8.750 1.00 . A A . 105 LEU H 1 1
14 25923 1 1 105 LEU HA H -7.249 -1.426 10.763 1.00 . A A . 105 LEU HA 1 1
14 25924 1 1 105 LEU HB2 H -7.401 0.486 8.745 1.00 . A A . 105 LEU HB2 1 1
14 25925 1 1 105 LEU HB3 H -8.489 -0.781 8.214 1.00 . A A . 105 LEU HB3 1 1
14 25926 1 1 105 LEU HD11 H -9.226 2.125 9.096 1.00 . A A . 105 LEU HD11 1 1
14 25927 1 1 105 LEU HD12 H -9.817 2.071 10.774 1.00 . A A . 105 LEU HD12 1 1
14 25928 1 1 105 LEU HD13 H -8.068 2.036 10.445 1.00 . A A . 105 LEU HD13 1 1
14 25929 1 1 105 LEU HD21 H -10.368 -1.310 9.149 1.00 . A A . 105 LEU HD21 1 1
14 25930 1 1 105 LEU HD22 H -11.101 -0.419 10.504 1.00 . A A . 105 LEU HD22 1 1
14 25931 1 1 105 LEU HD23 H -10.927 0.364 8.915 1.00 . A A . 105 LEU HD23 1 1
14 25932 1 1 105 LEU HG H -8.890 -0.183 11.031 1.00 . A A . 105 LEU HG 1 1
14 25933 1 1 105 LEU N N -5.681 -1.029 9.485 1.00 . A A . 105 LEU N 1 1
14 25934 1 1 105 LEU O O -8.115 -3.568 9.658 1.00 . A A . 105 LEU O 1 1
14 25935 1 1 106 LEU C C -6.621 -5.519 8.524 1.00 . A A . 106 LEU C 1 1
14 25936 1 1 106 LEU CA C -6.666 -4.432 7.449 1.00 . A A . 106 LEU CA 1 1
14 25937 1 1 106 LEU CB C -5.599 -4.594 6.365 1.00 . A A . 106 LEU CB 1 1
14 25938 1 1 106 LEU CD1 C -6.309 -2.920 4.617 1.00 . A A . 106 LEU CD1 1 1
14 25939 1 1 106 LEU CD2 C -5.097 -5.042 3.934 1.00 . A A . 106 LEU CD2 1 1
14 25940 1 1 106 LEU CG C -6.073 -4.401 4.923 1.00 . A A . 106 LEU CG 1 1
14 25941 1 1 106 LEU H H -5.892 -2.509 7.659 1.00 . A A . 106 LEU H 1 1
14 25942 1 1 106 LEU HA H -7.637 -4.475 6.955 1.00 . A A . 106 LEU HA 1 1
14 25943 1 1 106 LEU HB2 H -4.798 -3.881 6.561 1.00 . A A . 106 LEU HB2 1 1
14 25944 1 1 106 LEU HB3 H -5.168 -5.591 6.454 1.00 . A A . 106 LEU HB3 1 1
14 25945 1 1 106 LEU HD11 H -6.932 -2.483 5.397 1.00 . A A . 106 LEU HD11 1 1
14 25946 1 1 106 LEU HD12 H -5.351 -2.400 4.582 1.00 . A A . 106 LEU HD12 1 1
14 25947 1 1 106 LEU HD13 H -6.810 -2.824 3.654 1.00 . A A . 106 LEU HD13 1 1
14 25948 1 1 106 LEU HD21 H -4.108 -5.103 4.388 1.00 . A A . 106 LEU HD21 1 1
14 25949 1 1 106 LEU HD22 H -5.443 -6.044 3.681 1.00 . A A . 106 LEU HD22 1 1
14 25950 1 1 106 LEU HD23 H -5.046 -4.436 3.030 1.00 . A A . 106 LEU HD23 1 1
14 25951 1 1 106 LEU HG H -7.030 -4.910 4.806 1.00 . A A . 106 LEU HG 1 1
14 25952 1 1 106 LEU N N -6.556 -3.128 8.080 1.00 . A A . 106 LEU N 1 1
14 25953 1 1 106 LEU O O -7.577 -6.276 8.687 1.00 . A A . 106 LEU O 1 1
14 25954 1 1 107 GLU C C -6.510 -6.523 11.243 1.00 . A A . 107 GLU C 1 1
14 25955 1 1 107 GLU CA C -5.318 -6.545 10.285 1.00 . A A . 107 GLU CA 1 1
14 25956 1 1 107 GLU CB C -4.006 -6.306 11.035 1.00 . A A . 107 GLU CB 1 1
14 25957 1 1 107 GLU CD C -2.841 -4.728 12.621 1.00 . A A . 107 GLU CD 1 1
14 25958 1 1 107 GLU CG C -4.191 -5.270 12.146 1.00 . A A . 107 GLU CG 1 1
14 25959 1 1 107 GLU H H -4.727 -4.943 9.091 1.00 . A A . 107 GLU H 1 1
14 25960 1 1 107 GLU HA H -5.268 -7.509 9.778 1.00 . A A . 107 GLU HA 1 1
14 25961 1 1 107 GLU HB2 H -3.651 -7.244 11.463 1.00 . A A . 107 GLU HB2 1 1
14 25962 1 1 107 GLU HB3 H -3.241 -5.964 10.338 1.00 . A A . 107 GLU HB3 1 1
14 25963 1 1 107 GLU HG2 H -4.810 -4.450 11.784 1.00 . A A . 107 GLU HG2 1 1
14 25964 1 1 107 GLU HG3 H -4.720 -5.722 12.985 1.00 . A A . 107 GLU HG3 1 1
14 25965 1 1 107 GLU N N -5.500 -5.563 9.230 1.00 . A A . 107 GLU N 1 1
14 25966 1 1 107 GLU O O -6.925 -7.565 11.748 1.00 . A A . 107 GLU O 1 1
14 25967 1 1 107 GLU OE1 O -2.149 -5.479 13.340 1.00 . A A . 107 GLU OE1 1 1
14 25968 1 1 107 GLU OE2 O -2.533 -3.574 12.253 1.00 . A A . 107 GLU OE2 1 1
14 25969 1 1 108 GLY C C -9.414 -4.745 11.573 1.00 . A A . 108 GLY C 1 1
14 25970 1 1 108 GLY CA C -8.164 -5.151 12.354 1.00 . A A . 108 GLY CA 1 1
14 25971 1 1 108 GLY H H -6.683 -4.480 11.051 1.00 . A A . 108 GLY H 1 1
14 25972 1 1 108 GLY HA2 H -8.353 -6.080 12.892 1.00 . A A . 108 GLY HA2 1 1
14 25973 1 1 108 GLY HA3 H -7.934 -4.391 13.101 1.00 . A A . 108 GLY HA3 1 1
14 25974 1 1 108 GLY N N -7.027 -5.323 11.465 1.00 . A A . 108 GLY N 1 1
14 25975 1 1 108 GLY O O -10.135 -3.834 11.977 1.00 . A A . 108 GLY O 1 1
14 25976 1 1 109 GLY C C -11.911 -6.166 9.887 1.00 . A A . 109 GLY C 1 1
14 25977 1 1 109 GLY CA C -10.786 -5.163 9.625 1.00 . A A . 109 GLY CA 1 1
14 25978 1 1 109 GLY H H -9.043 -6.180 10.144 1.00 . A A . 109 GLY H 1 1
14 25979 1 1 109 GLY HA2 H -11.144 -4.151 9.814 1.00 . A A . 109 GLY HA2 1 1
14 25980 1 1 109 GLY HA3 H -10.492 -5.206 8.576 1.00 . A A . 109 GLY HA3 1 1
14 25981 1 1 109 GLY N N -9.634 -5.440 10.466 1.00 . A A . 109 GLY N 1 1
14 25982 1 1 109 GLY O O -12.433 -6.777 8.955 1.00 . A A . 109 GLY O 1 1
14 25983 1 1 110 ARG C C -14.647 -6.775 10.973 1.00 . A A . 110 ARG C 1 1
14 25984 1 1 110 ARG CA C -13.305 -7.223 11.556 1.00 . A A . 110 ARG CA 1 1
14 25985 1 1 110 ARG CB C -13.420 -7.304 13.080 1.00 . A A . 110 ARG CB 1 1
14 25986 1 1 110 ARG CD C -13.625 -9.442 14.402 1.00 . A A . 110 ARG CD 1 1
14 25987 1 1 110 ARG CG C -12.678 -8.528 13.622 1.00 . A A . 110 ARG CG 1 1
14 25988 1 1 110 ARG CZ C -11.989 -10.728 15.773 1.00 . A A . 110 ARG CZ 1 1
14 25989 1 1 110 ARG H H -11.822 -5.804 11.911 1.00 . A A . 110 ARG H 1 1
14 25990 1 1 110 ARG HA H -13.003 -8.188 11.148 1.00 . A A . 110 ARG HA 1 1
14 25991 1 1 110 ARG HB2 H -13.011 -6.399 13.528 1.00 . A A . 110 ARG HB2 1 1
14 25992 1 1 110 ARG HB3 H -14.471 -7.355 13.367 1.00 . A A . 110 ARG HB3 1 1
14 25993 1 1 110 ARG HD2 H -14.564 -8.924 14.599 1.00 . A A . 110 ARG HD2 1 1
14 25994 1 1 110 ARG HD3 H -13.865 -10.323 13.808 1.00 . A A . 110 ARG HD3 1 1
14 25995 1 1 110 ARG HE H -13.345 -9.444 16.524 1.00 . A A . 110 ARG HE 1 1
14 25996 1 1 110 ARG HG2 H -12.231 -9.081 12.796 1.00 . A A . 110 ARG HG2 1 1
14 25997 1 1 110 ARG HG3 H -11.862 -8.206 14.269 1.00 . A A . 110 ARG HG3 1 1
14 25998 1 1 110 ARG HH11 H -11.869 -11.065 13.771 1.00 . A A . 110 ARG HH11 1 1
14 25999 1 1 110 ARG HH12 H -10.738 -11.953 14.737 1.00 . A A . 110 ARG HH12 1 1
14 26000 1 1 110 ARG HH21 H -11.854 -10.615 17.799 1.00 . A A . 110 ARG HH21 1 1
14 26001 1 1 110 ARG HH22 H -10.729 -11.695 17.044 1.00 . A A . 110 ARG HH22 1 1
14 26002 1 1 110 ARG N N -12.251 -6.305 11.160 1.00 . A A . 110 ARG N 1 1
14 26003 1 1 110 ARG NE N -12.996 -9.850 15.679 1.00 . A A . 110 ARG NE 1 1
14 26004 1 1 110 ARG NH1 N -11.490 -11.297 14.667 1.00 . A A . 110 ARG NH1 1 1
14 26005 1 1 110 ARG NH2 N -11.481 -11.039 16.973 1.00 . A A . 110 ARG NH2 1 1
14 26006 1 1 110 ARG O O -15.185 -5.742 11.368 1.00 . A A . 110 ARG O 1 1
14 26007 1 1 111 PRO C C -17.603 -7.592 10.315 1.00 . A A . 111 PRO C 1 1
14 26008 1 1 111 PRO CA C -16.431 -7.295 9.378 1.00 . A A . 111 PRO CA 1 1
14 26009 1 1 111 PRO CB C -16.447 -8.146 8.119 1.00 . A A . 111 PRO CB 1 1
14 26010 1 1 111 PRO CD C -14.552 -8.828 9.528 1.00 . A A . 111 PRO CD 1 1
14 26011 1 1 111 PRO CG C -15.406 -9.233 8.337 1.00 . A A . 111 PRO CG 1 1
14 26012 1 1 111 PRO HA H -16.490 -6.319 9.167 1.00 . A A . 111 PRO HA 1 1
14 26013 1 1 111 PRO HB2 H -17.433 -8.578 7.952 1.00 . A A . 111 PRO HB2 1 1
14 26014 1 1 111 PRO HB3 H -16.208 -7.547 7.240 1.00 . A A . 111 PRO HB3 1 1
14 26015 1 1 111 PRO HD2 H -14.551 -9.603 10.295 1.00 . A A . 111 PRO HD2 1 1
14 26016 1 1 111 PRO HD3 H -13.515 -8.667 9.235 1.00 . A A . 111 PRO HD3 1 1
14 26017 1 1 111 PRO HG2 H -15.889 -10.192 8.521 1.00 . A A . 111 PRO HG2 1 1
14 26018 1 1 111 PRO HG3 H -14.788 -9.353 7.447 1.00 . A A . 111 PRO HG3 1 1
14 26019 1 1 111 PRO N N -15.162 -7.596 10.019 1.00 . A A . 111 PRO N 1 1
14 26020 1 1 111 PRO O O -17.428 -8.234 11.350 1.00 . A A . 111 PRO O 1 1
14 26021 1 1 112 GLU C C -20.659 -8.622 10.305 1.00 . A A . 112 GLU C 1 1
14 26022 1 1 112 GLU CA C -19.973 -7.316 10.712 1.00 . A A . 112 GLU CA 1 1
14 26023 1 1 112 GLU CB C -20.928 -6.129 10.577 1.00 . A A . 112 GLU CB 1 1
14 26024 1 1 112 GLU CD C -22.830 -4.863 11.645 1.00 . A A . 112 GLU CD 1 1
14 26025 1 1 112 GLU CG C -21.822 -6.002 11.813 1.00 . A A . 112 GLU CG 1 1
14 26026 1 1 112 GLU H H -18.906 -6.589 9.077 1.00 . A A . 112 GLU H 1 1
14 26027 1 1 112 GLU HA H -19.631 -7.384 11.744 1.00 . A A . 112 GLU HA 1 1
14 26028 1 1 112 GLU HB2 H -20.357 -5.211 10.441 1.00 . A A . 112 GLU HB2 1 1
14 26029 1 1 112 GLU HB3 H -21.547 -6.254 9.688 1.00 . A A . 112 GLU HB3 1 1
14 26030 1 1 112 GLU HG2 H -22.351 -6.939 11.981 1.00 . A A . 112 GLU HG2 1 1
14 26031 1 1 112 GLU HG3 H -21.206 -5.820 12.694 1.00 . A A . 112 GLU HG3 1 1
14 26032 1 1 112 GLU N N -18.772 -7.111 9.920 1.00 . A A . 112 GLU N 1 1
14 26033 1 1 112 GLU O O -21.430 -9.189 11.078 1.00 . A A . 112 GLU O 1 1
14 26034 1 1 112 GLU OE1 O -22.366 -3.721 11.435 1.00 . A A . 112 GLU OE1 1 1
14 26035 1 1 112 GLU OE2 O -24.041 -5.160 11.731 1.00 . A A . 112 GLU OE2 1 1
14 26036 1 1 113 ASP C C -20.003 -10.876 7.511 1.00 . A A . 113 ASP C 1 1
14 26037 1 1 113 ASP CA C -20.934 -10.288 8.573 1.00 . A A . 113 ASP CA 1 1
14 26038 1 1 113 ASP CB C -22.291 -10.024 7.919 1.00 . A A . 113 ASP CB 1 1
14 26039 1 1 113 ASP CG C -23.486 -10.671 8.624 1.00 . A A . 113 ASP CG 1 1
14 26040 1 1 113 ASP H H -19.728 -8.593 8.469 1.00 . A A . 113 ASP H 1 1
14 26041 1 1 113 ASP HA H -21.043 -10.941 9.439 1.00 . A A . 113 ASP HA 1 1
14 26042 1 1 113 ASP HB2 H -22.454 -8.947 7.876 1.00 . A A . 113 ASP HB2 1 1
14 26043 1 1 113 ASP HB3 H -22.258 -10.383 6.890 1.00 . A A . 113 ASP HB3 1 1
14 26044 1 1 113 ASP N N -20.356 -9.060 9.092 1.00 . A A . 113 ASP N 1 1
14 26045 1 1 113 ASP O O -20.011 -10.436 6.362 1.00 . A A . 113 ASP O 1 1
14 26046 1 1 113 ASP OD1 O -23.235 -11.565 9.461 1.00 . A A . 113 ASP OD1 1 1
14 26047 1 1 113 ASP OD2 O -24.622 -10.257 8.310 1.00 . A A . 113 ASP OD2 1 1
14 26048 1 1 114 LYS C C -19.052 -13.069 5.826 1.00 . A A . 114 LYS C 1 1
14 26049 1 1 114 LYS CA C -18.289 -12.514 7.031 1.00 . A A . 114 LYS CA 1 1
14 26050 1 1 114 LYS CB C -17.471 -13.567 7.779 1.00 . A A . 114 LYS CB 1 1
14 26051 1 1 114 LYS CD C -17.486 -15.878 8.790 1.00 . A A . 114 LYS CD 1 1
14 26052 1 1 114 LYS CE C -18.070 -16.212 10.164 1.00 . A A . 114 LYS CE 1 1
14 26053 1 1 114 LYS CG C -18.318 -14.804 8.086 1.00 . A A . 114 LYS CG 1 1
14 26054 1 1 114 LYS H H -19.224 -12.213 8.868 1.00 . A A . 114 LYS H 1 1
14 26055 1 1 114 LYS HA H -17.592 -11.754 6.678 1.00 . A A . 114 LYS HA 1 1
14 26056 1 1 114 LYS HB2 H -16.606 -13.854 7.181 1.00 . A A . 114 LYS HB2 1 1
14 26057 1 1 114 LYS HB3 H -17.088 -13.144 8.708 1.00 . A A . 114 LYS HB3 1 1
14 26058 1 1 114 LYS HD2 H -17.453 -16.778 8.176 1.00 . A A . 114 LYS HD2 1 1
14 26059 1 1 114 LYS HD3 H -16.458 -15.532 8.902 1.00 . A A . 114 LYS HD3 1 1
14 26060 1 1 114 LYS HE2 H -18.607 -15.349 10.556 1.00 . A A . 114 LYS HE2 1 1
14 26061 1 1 114 LYS HE3 H -18.793 -17.022 10.071 1.00 . A A . 114 LYS HE3 1 1
14 26062 1 1 114 LYS HG2 H -19.162 -14.523 8.716 1.00 . A A . 114 LYS HG2 1 1
14 26063 1 1 114 LYS HG3 H -18.730 -15.206 7.161 1.00 . A A . 114 LYS HG3 1 1
14 26064 1 1 114 LYS HZ1 H -16.110 -16.316 10.735 1.00 . A A . 114 LYS HZ1 1 1
14 26065 1 1 114 LYS HZ2 H -17.148 -16.162 11.987 1.00 . A A . 114 LYS HZ2 1 1
14 26066 1 1 114 LYS HZ3 H -17.000 -17.596 11.220 1.00 . A A . 114 LYS HZ3 1 1
14 26067 1 1 114 LYS N N -19.224 -11.861 7.932 1.00 . A A . 114 LYS N 1 1
14 26068 1 1 114 LYS NZ N -16.995 -16.603 11.103 1.00 . A A . 114 LYS NZ 1 1
14 26069 1 1 114 LYS O O -20.277 -12.974 5.766 1.00 . A A . 114 LYS O 1 1
14 26070 1 1 115 LEU C C -18.951 -15.729 3.842 1.00 . A A . 115 LEU C 1 1
14 26071 1 1 115 LEU CA C -18.886 -14.207 3.699 1.00 . A A . 115 LEU CA 1 1
14 26072 1 1 115 LEU CB C -18.130 -13.738 2.454 1.00 . A A . 115 LEU CB 1 1
14 26073 1 1 115 LEU CD1 C -17.653 -11.725 1.012 1.00 . A A . 115 LEU CD1 1 1
14 26074 1 1 115 LEU CD2 C -19.820 -13.012 0.730 1.00 . A A . 115 LEU CD2 1 1
14 26075 1 1 115 LEU CG C -18.738 -12.550 1.707 1.00 . A A . 115 LEU CG 1 1
14 26076 1 1 115 LEU H H -17.301 -13.709 4.955 1.00 . A A . 115 LEU H 1 1
14 26077 1 1 115 LEU HA H -19.904 -13.823 3.621 1.00 . A A . 115 LEU HA 1 1
14 26078 1 1 115 LEU HB2 H -17.113 -13.475 2.749 1.00 . A A . 115 LEU HB2 1 1
14 26079 1 1 115 LEU HB3 H -18.054 -14.577 1.762 1.00 . A A . 115 LEU HB3 1 1
14 26080 1 1 115 LEU HD11 H -17.186 -11.056 1.735 1.00 . A A . 115 LEU HD11 1 1
14 26081 1 1 115 LEU HD12 H -16.899 -12.393 0.596 1.00 . A A . 115 LEU HD12 1 1
14 26082 1 1 115 LEU HD13 H -18.101 -11.137 0.211 1.00 . A A . 115 LEU HD13 1 1
14 26083 1 1 115 LEU HD21 H -20.787 -13.016 1.233 1.00 . A A . 115 LEU HD21 1 1
14 26084 1 1 115 LEU HD22 H -19.857 -12.332 -0.121 1.00 . A A . 115 LEU HD22 1 1
14 26085 1 1 115 LEU HD23 H -19.588 -14.019 0.381 1.00 . A A . 115 LEU HD23 1 1
14 26086 1 1 115 LEU HG H -19.220 -11.898 2.436 1.00 . A A . 115 LEU HG 1 1
14 26087 1 1 115 LEU N N -18.297 -13.636 4.898 1.00 . A A . 115 LEU N 1 1
14 26088 1 1 115 LEU O O -18.504 -16.281 4.846 1.00 . A A . 115 LEU O 1 1
14 26089 1 1 116 GLU C C -19.601 -18.347 1.390 1.00 . A A . 116 GLU C 1 1
14 26090 1 1 116 GLU CA C -19.641 -17.811 2.823 1.00 . A A . 116 GLU CA 1 1
14 26091 1 1 116 GLU CB C -20.923 -18.247 3.535 1.00 . A A . 116 GLU CB 1 1
14 26092 1 1 116 GLU CD C -22.785 -17.537 5.081 1.00 . A A . 116 GLU CD 1 1
14 26093 1 1 116 GLU CG C -21.478 -17.117 4.405 1.00 . A A . 116 GLU CG 1 1
14 26094 1 1 116 GLU H H -19.873 -15.907 2.010 1.00 . A A . 116 GLU H 1 1
14 26095 1 1 116 GLU HA H -18.780 -18.179 3.380 1.00 . A A . 116 GLU HA 1 1
14 26096 1 1 116 GLU HB2 H -21.669 -18.544 2.799 1.00 . A A . 116 GLU HB2 1 1
14 26097 1 1 116 GLU HB3 H -20.720 -19.121 4.154 1.00 . A A . 116 GLU HB3 1 1
14 26098 1 1 116 GLU HG2 H -20.744 -16.843 5.163 1.00 . A A . 116 GLU HG2 1 1
14 26099 1 1 116 GLU HG3 H -21.649 -16.232 3.793 1.00 . A A . 116 GLU HG3 1 1
14 26100 1 1 116 GLU N N -19.512 -16.364 2.823 1.00 . A A . 116 GLU N 1 1
14 26101 1 1 116 GLU O O -20.325 -17.863 0.522 1.00 . A A . 116 GLU O 1 1
14 26102 1 1 116 GLU OE1 O -23.445 -18.442 4.527 1.00 . A A . 116 GLU OE1 1 1
14 26103 1 1 116 GLU OE2 O -23.094 -16.944 6.137 1.00 . A A . 116 GLU OE2 1 1
14 26104 1 1 117 TRP C C -19.670 -21.033 -0.263 1.00 . A A . 117 TRP C 1 1
14 26105 1 1 117 TRP CA C -18.602 -19.946 -0.124 1.00 . A A . 117 TRP CA 1 1
14 26106 1 1 117 TRP CB C -17.181 -20.475 -0.331 1.00 . A A . 117 TRP CB 1 1
14 26107 1 1 117 TRP CD1 C -16.094 -18.227 -0.985 1.00 . A A . 117 TRP CD1 1 1
14 26108 1 1 117 TRP CD2 C -14.873 -19.408 0.437 1.00 . A A . 117 TRP CD2 1 1
14 26109 1 1 117 TRP CE2 C -14.185 -18.241 0.171 1.00 . A A . 117 TRP CE2 1 1
14 26110 1 1 117 TRP CE3 C -14.357 -20.379 1.313 1.00 . A A . 117 TRP CE3 1 1
14 26111 1 1 117 TRP CG C -16.104 -19.388 -0.316 1.00 . A A . 117 TRP CG 1 1
14 26112 1 1 117 TRP CH2 C -12.410 -18.890 1.617 1.00 . A A . 117 TRP CH2 1 1
14 26113 1 1 117 TRP CZ2 C -12.943 -17.937 0.742 1.00 . A A . 117 TRP CZ2 1 1
14 26114 1 1 117 TRP CZ3 C -13.115 -20.060 1.874 1.00 . A A . 117 TRP CZ3 1 1
14 26115 1 1 117 TRP H H -18.160 -19.727 1.900 1.00 . A A . 117 TRP H 1 1
14 26116 1 1 117 TRP HA H -18.762 -19.168 -0.871 1.00 . A A . 117 TRP HA 1 1
14 26117 1 1 117 TRP HB2 H -16.958 -21.203 0.449 1.00 . A A . 117 TRP HB2 1 1
14 26118 1 1 117 TRP HB3 H -17.135 -21.004 -1.283 1.00 . A A . 117 TRP HB3 1 1
14 26119 1 1 117 TRP HD1 H -16.889 -17.899 -1.655 1.00 . A A . 117 TRP HD1 1 1
14 26120 1 1 117 TRP HE1 H -14.696 -16.525 -1.136 1.00 . A A . 117 TRP HE1 1 1
14 26121 1 1 117 TRP HE3 H -14.881 -21.308 1.538 1.00 . A A . 117 TRP HE3 1 1
14 26122 1 1 117 TRP HH2 H -11.446 -18.715 2.096 1.00 . A A . 117 TRP HH2 1 1
14 26123 1 1 117 TRP HZ2 H -12.419 -17.008 0.516 1.00 . A A . 117 TRP HZ2 1 1
14 26124 1 1 117 TRP HZ3 H -12.670 -20.779 2.561 1.00 . A A . 117 TRP HZ3 1 1
14 26125 1 1 117 TRP N N -18.746 -19.339 1.188 1.00 . A A . 117 TRP N 1 1
14 26126 1 1 117 TRP NE1 N -14.951 -17.500 -0.721 1.00 . A A . 117 TRP NE1 1 1
14 26127 1 1 117 TRP O O -20.860 -20.733 -0.334 1.00 . A A . 117 TRP O 1 1
14 26128 1 1 118 SER C C -20.400 -24.000 0.955 1.00 . A A . 118 SER C 1 1
14 26129 1 1 118 SER CA C -20.106 -23.406 -0.424 1.00 . A A . 118 SER CA 1 1
14 26130 1 1 118 SER CB C -19.518 -24.475 -1.348 1.00 . A A . 118 SER CB 1 1
14 26131 1 1 118 SER H H -18.235 -22.509 -0.237 1.00 . A A . 118 SER H 1 1
14 26132 1 1 118 SER HA H -21.015 -23.003 -0.869 1.00 . A A . 118 SER HA 1 1
14 26133 1 1 118 SER HB2 H -18.617 -24.088 -1.824 1.00 . A A . 118 SER HB2 1 1
14 26134 1 1 118 SER HB3 H -19.219 -25.340 -0.756 1.00 . A A . 118 SER HB3 1 1
14 26135 1 1 118 SER HG H -20.045 -25.608 -2.911 1.00 . A A . 118 SER HG 1 1
14 26136 1 1 118 SER N N -19.205 -22.273 -0.296 1.00 . A A . 118 SER N 1 1
14 26137 1 1 118 SER O O -19.967 -23.461 1.972 1.00 . A A . 118 SER O 1 1
14 26138 1 1 118 SER OG O -20.445 -24.884 -2.349 1.00 . A A . 118 SER OG 1 1
15 26139 1 1 1 MET C C -9.731 10.079 5.550 1.00 . A A . 1 MET C 1 1
15 26140 1 1 1 MET CA C -8.430 10.225 6.342 1.00 . A A . 1 MET CA 1 1
15 26141 1 1 1 MET CB C -7.656 11.443 5.832 1.00 . A A . 1 MET CB 1 1
15 26142 1 1 1 MET CE C -5.254 13.414 7.303 1.00 . A A . 1 MET CE 1 1
15 26143 1 1 1 MET CG C -7.822 12.633 6.779 1.00 . A A . 1 MET CG 1 1
15 26144 1 1 1 MET H1 H -7.410 8.759 5.270 1.00 . A A . 1 MET H1 1 1
15 26145 1 1 1 MET HA H -8.651 10.312 7.405 1.00 . A A . 1 MET HA 1 1
15 26146 1 1 1 MET HB2 H -6.599 11.193 5.737 1.00 . A A . 1 MET HB2 1 1
15 26147 1 1 1 MET HB3 H -8.010 11.713 4.837 1.00 . A A . 1 MET HB3 1 1
15 26148 1 1 1 MET HE1 H -4.402 13.260 6.641 1.00 . A A . 1 MET HE1 1 1
15 26149 1 1 1 MET HE2 H -5.012 14.186 8.034 1.00 . A A . 1 MET HE2 1 1
15 26150 1 1 1 MET HE3 H -5.483 12.482 7.822 1.00 . A A . 1 MET HE3 1 1
15 26151 1 1 1 MET HG2 H -8.842 13.012 6.726 1.00 . A A . 1 MET HG2 1 1
15 26152 1 1 1 MET HG3 H -7.653 12.315 7.808 1.00 . A A . 1 MET HG3 1 1
15 26153 1 1 1 MET N N -7.604 9.036 6.210 1.00 . A A . 1 MET N 1 1
15 26154 1 1 1 MET O O -10.068 10.939 4.738 1.00 . A A . 1 MET O 1 1
15 26155 1 1 1 MET SD S -6.669 13.925 6.344 1.00 . A A . 1 MET SD 1 1
15 26156 1 1 2 ALA C C -11.529 9.013 3.645 1.00 . A A . 2 ALA C 1 1
15 26157 1 1 2 ALA CA C -11.684 8.714 5.138 1.00 . A A . 2 ALA CA 1 1
15 26158 1 1 2 ALA CB C -12.800 9.538 5.784 1.00 . A A . 2 ALA CB 1 1
15 26159 1 1 2 ALA H H -10.147 8.289 6.477 1.00 . A A . 2 ALA H 1 1
15 26160 1 1 2 ALA HA H -11.910 7.655 5.266 1.00 . A A . 2 ALA HA 1 1
15 26161 1 1 2 ALA HB1 H -12.532 10.594 5.760 1.00 . A A . 2 ALA HB1 1 1
15 26162 1 1 2 ALA HB2 H -13.729 9.385 5.235 1.00 . A A . 2 ALA HB2 1 1
15 26163 1 1 2 ALA HB3 H -12.933 9.220 6.819 1.00 . A A . 2 ALA HB3 1 1
15 26164 1 1 2 ALA N N -10.428 8.983 5.815 1.00 . A A . 2 ALA N 1 1
15 26165 1 1 2 ALA O O -12.458 9.505 3.007 1.00 . A A . 2 ALA O 1 1
15 26166 1 1 3 LYS C C -10.109 7.599 0.976 1.00 . A A . 3 LYS C 1 1
15 26167 1 1 3 LYS CA C -10.059 8.931 1.727 1.00 . A A . 3 LYS CA 1 1
15 26168 1 1 3 LYS CB C -8.732 9.677 1.567 1.00 . A A . 3 LYS CB 1 1
15 26169 1 1 3 LYS CD C -6.771 9.575 3.149 1.00 . A A . 3 LYS CD 1 1
15 26170 1 1 3 LYS CE C -5.824 10.600 2.522 1.00 . A A . 3 LYS CE 1 1
15 26171 1 1 3 LYS CG C -7.563 8.830 2.073 1.00 . A A . 3 LYS CG 1 1
15 26172 1 1 3 LYS H H -9.597 8.302 3.658 1.00 . A A . 3 LYS H 1 1
15 26173 1 1 3 LYS HA H -10.842 9.579 1.334 1.00 . A A . 3 LYS HA 1 1
15 26174 1 1 3 LYS HB2 H -8.576 9.930 0.518 1.00 . A A . 3 LYS HB2 1 1
15 26175 1 1 3 LYS HB3 H -8.771 10.616 2.118 1.00 . A A . 3 LYS HB3 1 1
15 26176 1 1 3 LYS HD2 H -7.459 10.078 3.829 1.00 . A A . 3 LYS HD2 1 1
15 26177 1 1 3 LYS HD3 H -6.199 8.862 3.744 1.00 . A A . 3 LYS HD3 1 1
15 26178 1 1 3 LYS HE2 H -4.933 10.707 3.141 1.00 . A A . 3 LYS HE2 1 1
15 26179 1 1 3 LYS HE3 H -5.492 10.248 1.545 1.00 . A A . 3 LYS HE3 1 1
15 26180 1 1 3 LYS HG2 H -7.938 7.890 2.477 1.00 . A A . 3 LYS HG2 1 1
15 26181 1 1 3 LYS HG3 H -6.905 8.578 1.241 1.00 . A A . 3 LYS HG3 1 1
15 26182 1 1 3 LYS HZ1 H -7.268 11.822 1.749 1.00 . A A . 3 LYS HZ1 1 1
15 26183 1 1 3 LYS HZ2 H -6.832 12.211 3.274 1.00 . A A . 3 LYS HZ2 1 1
15 26184 1 1 3 LYS HZ3 H -5.849 12.582 2.025 1.00 . A A . 3 LYS HZ3 1 1
15 26185 1 1 3 LYS N N -10.348 8.702 3.132 1.00 . A A . 3 LYS N 1 1
15 26186 1 1 3 LYS NZ N -6.498 11.910 2.381 1.00 . A A . 3 LYS NZ 1 1
15 26187 1 1 3 LYS O O -11.050 6.824 1.143 1.00 . A A . 3 LYS O 1 1
15 26188 1 1 4 GLU C C -10.024 6.170 -1.749 1.00 . A A . 4 GLU C 1 1
15 26189 1 1 4 GLU CA C -9.001 6.148 -0.611 1.00 . A A . 4 GLU CA 1 1
15 26190 1 1 4 GLU CB C -9.198 4.920 0.280 1.00 . A A . 4 GLU CB 1 1
15 26191 1 1 4 GLU CD C -7.365 3.258 -0.205 1.00 . A A . 4 GLU CD 1 1
15 26192 1 1 4 GLU CG C -8.825 3.637 -0.465 1.00 . A A . 4 GLU CG 1 1
15 26193 1 1 4 GLU H H -8.324 8.009 0.036 1.00 . A A . 4 GLU H 1 1
15 26194 1 1 4 GLU HA H -7.992 6.134 -1.021 1.00 . A A . 4 GLU HA 1 1
15 26195 1 1 4 GLU HB2 H -8.587 5.015 1.177 1.00 . A A . 4 GLU HB2 1 1
15 26196 1 1 4 GLU HB3 H -10.237 4.866 0.607 1.00 . A A . 4 GLU HB3 1 1
15 26197 1 1 4 GLU HG2 H -9.477 2.824 -0.146 1.00 . A A . 4 GLU HG2 1 1
15 26198 1 1 4 GLU HG3 H -8.984 3.773 -1.534 1.00 . A A . 4 GLU HG3 1 1
15 26199 1 1 4 GLU N N -9.085 7.373 0.166 1.00 . A A . 4 GLU N 1 1
15 26200 1 1 4 GLU O O -11.140 6.657 -1.576 1.00 . A A . 4 GLU O 1 1
15 26201 1 1 4 GLU OE1 O -6.492 3.910 -0.818 1.00 . A A . 4 GLU OE1 1 1
15 26202 1 1 4 GLU OE2 O -7.156 2.324 0.599 1.00 . A A . 4 GLU OE2 1 1
15 26203 1 1 5 ARG C C -10.594 4.151 -4.564 1.00 . A A . 5 ARG C 1 1
15 26204 1 1 5 ARG CA C -10.472 5.588 -4.053 1.00 . A A . 5 ARG CA 1 1
15 26205 1 1 5 ARG CB C -9.934 6.477 -5.175 1.00 . A A . 5 ARG CB 1 1
15 26206 1 1 5 ARG CD C -8.032 6.858 -6.787 1.00 . A A . 5 ARG CD 1 1
15 26207 1 1 5 ARG CG C -8.521 6.053 -5.581 1.00 . A A . 5 ARG CG 1 1
15 26208 1 1 5 ARG CZ C -7.053 6.344 -9.020 1.00 . A A . 5 ARG CZ 1 1
15 26209 1 1 5 ARG H H -8.697 5.241 -3.019 1.00 . A A . 5 ARG H 1 1
15 26210 1 1 5 ARG HA H -11.433 5.962 -3.702 1.00 . A A . 5 ARG HA 1 1
15 26211 1 1 5 ARG HB2 H -10.596 6.420 -6.039 1.00 . A A . 5 ARG HB2 1 1
15 26212 1 1 5 ARG HB3 H -9.925 7.517 -4.848 1.00 . A A . 5 ARG HB3 1 1
15 26213 1 1 5 ARG HD2 H -8.827 7.513 -7.144 1.00 . A A . 5 ARG HD2 1 1
15 26214 1 1 5 ARG HD3 H -7.199 7.498 -6.495 1.00 . A A . 5 ARG HD3 1 1
15 26215 1 1 5 ARG HE H -7.745 4.960 -7.733 1.00 . A A . 5 ARG HE 1 1
15 26216 1 1 5 ARG HG2 H -7.839 6.198 -4.743 1.00 . A A . 5 ARG HG2 1 1
15 26217 1 1 5 ARG HG3 H -8.510 4.990 -5.821 1.00 . A A . 5 ARG HG3 1 1
15 26218 1 1 5 ARG HH11 H -7.114 8.323 -8.556 1.00 . A A . 5 ARG HH11 1 1
15 26219 1 1 5 ARG HH12 H -6.436 7.949 -10.105 1.00 . A A . 5 ARG HH12 1 1
15 26220 1 1 5 ARG HH21 H -6.851 4.467 -9.777 1.00 . A A . 5 ARG HH21 1 1
15 26221 1 1 5 ARG HH22 H -6.285 5.741 -10.804 1.00 . A A . 5 ARG HH22 1 1
15 26222 1 1 5 ARG N N -9.606 5.636 -2.887 1.00 . A A . 5 ARG N 1 1
15 26223 1 1 5 ARG NE N -7.608 5.941 -7.869 1.00 . A A . 5 ARG NE 1 1
15 26224 1 1 5 ARG NH1 N -6.850 7.649 -9.246 1.00 . A A . 5 ARG NH1 1 1
15 26225 1 1 5 ARG NH2 N -6.699 5.441 -9.945 1.00 . A A . 5 ARG NH2 1 1
15 26226 1 1 5 ARG O O -9.737 3.313 -4.284 1.00 . A A . 5 ARG O 1 1
15 26227 1 1 6 GLY C C -11.820 1.514 -4.773 1.00 . A A . 6 GLY C 1 1
15 26228 1 1 6 GLY CA C -11.910 2.588 -5.859 1.00 . A A . 6 GLY CA 1 1
15 26229 1 1 6 GLY H H -12.357 4.596 -5.529 1.00 . A A . 6 GLY H 1 1
15 26230 1 1 6 GLY HA2 H -12.897 2.561 -6.321 1.00 . A A . 6 GLY HA2 1 1
15 26231 1 1 6 GLY HA3 H -11.184 2.379 -6.644 1.00 . A A . 6 GLY HA3 1 1
15 26232 1 1 6 GLY N N -11.665 3.909 -5.306 1.00 . A A . 6 GLY N 1 1
15 26233 1 1 6 GLY O O -10.725 1.135 -4.359 1.00 . A A . 6 GLY O 1 1
15 26234 1 1 7 LEU C C -12.615 -1.312 -3.906 1.00 . A A . 7 LEU C 1 1
15 26235 1 1 7 LEU CA C -13.051 0.029 -3.314 1.00 . A A . 7 LEU CA 1 1
15 26236 1 1 7 LEU CB C -14.443 -0.002 -2.679 1.00 . A A . 7 LEU CB 1 1
15 26237 1 1 7 LEU CD1 C -13.805 0.618 -0.319 1.00 . A A . 7 LEU CD1 1 1
15 26238 1 1 7 LEU CD2 C -14.461 2.420 -1.979 1.00 . A A . 7 LEU CD2 1 1
15 26239 1 1 7 LEU CG C -14.676 0.975 -1.525 1.00 . A A . 7 LEU CG 1 1
15 26240 1 1 7 LEU H H -13.871 1.366 -4.685 1.00 . A A . 7 LEU H 1 1
15 26241 1 1 7 LEU HA H -12.346 0.307 -2.531 1.00 . A A . 7 LEU HA 1 1
15 26242 1 1 7 LEU HB2 H -15.180 0.201 -3.456 1.00 . A A . 7 LEU HB2 1 1
15 26243 1 1 7 LEU HB3 H -14.632 -1.013 -2.316 1.00 . A A . 7 LEU HB3 1 1
15 26244 1 1 7 LEU HD11 H -14.243 1.044 0.584 1.00 . A A . 7 LEU HD11 1 1
15 26245 1 1 7 LEU HD12 H -13.750 -0.466 -0.219 1.00 . A A . 7 LEU HD12 1 1
15 26246 1 1 7 LEU HD13 H -12.803 1.022 -0.462 1.00 . A A . 7 LEU HD13 1 1
15 26247 1 1 7 LEU HD21 H -13.544 2.485 -2.564 1.00 . A A . 7 LEU HD21 1 1
15 26248 1 1 7 LEU HD22 H -15.305 2.738 -2.591 1.00 . A A . 7 LEU HD22 1 1
15 26249 1 1 7 LEU HD23 H -14.381 3.068 -1.106 1.00 . A A . 7 LEU HD23 1 1
15 26250 1 1 7 LEU HG H -15.715 0.889 -1.209 1.00 . A A . 7 LEU HG 1 1
15 26251 1 1 7 LEU N N -12.985 1.053 -4.343 1.00 . A A . 7 LEU N 1 1
15 26252 1 1 7 LEU O O -13.227 -1.806 -4.852 1.00 . A A . 7 LEU O 1 1
15 26253 1 1 8 ILE C C -12.056 -4.241 -3.492 1.00 . A A . 8 ILE C 1 1
15 26254 1 1 8 ILE CA C -11.034 -3.139 -3.782 1.00 . A A . 8 ILE CA 1 1
15 26255 1 1 8 ILE CB C -9.656 -3.401 -3.171 1.00 . A A . 8 ILE CB 1 1
15 26256 1 1 8 ILE CD1 C -8.483 -3.969 -1.012 1.00 . A A . 8 ILE CD1 1 1
15 26257 1 1 8 ILE CG1 C -9.705 -3.301 -1.645 1.00 . A A . 8 ILE CG1 1 1
15 26258 1 1 8 ILE CG2 C -8.603 -2.469 -3.773 1.00 . A A . 8 ILE CG2 1 1
15 26259 1 1 8 ILE H H -11.068 -1.456 -2.555 1.00 . A A . 8 ILE H 1 1
15 26260 1 1 8 ILE HA H -10.900 -3.068 -4.862 1.00 . A A . 8 ILE HA 1 1
15 26261 1 1 8 ILE HB H -9.362 -4.421 -3.418 1.00 . A A . 8 ILE HB 1 1
15 26262 1 1 8 ILE HD11 H -7.661 -3.976 -1.729 1.00 . A A . 8 ILE HD11 1 1
15 26263 1 1 8 ILE HD12 H -8.185 -3.413 -0.123 1.00 . A A . 8 ILE HD12 1 1
15 26264 1 1 8 ILE HD13 H -8.731 -4.993 -0.734 1.00 . A A . 8 ILE HD13 1 1
15 26265 1 1 8 ILE HG12 H -9.748 -2.254 -1.347 1.00 . A A . 8 ILE HG12 1 1
15 26266 1 1 8 ILE HG13 H -10.615 -3.775 -1.275 1.00 . A A . 8 ILE HG13 1 1
15 26267 1 1 8 ILE HG21 H -7.913 -3.048 -4.387 1.00 . A A . 8 ILE HG21 1 1
15 26268 1 1 8 ILE HG22 H -9.094 -1.716 -4.390 1.00 . A A . 8 ILE HG22 1 1
15 26269 1 1 8 ILE HG23 H -8.051 -1.978 -2.971 1.00 . A A . 8 ILE HG23 1 1
15 26270 1 1 8 ILE N N -11.560 -1.864 -3.324 1.00 . A A . 8 ILE N 1 1
15 26271 1 1 8 ILE O O -12.413 -4.472 -2.338 1.00 . A A . 8 ILE O 1 1
15 26272 1 1 9 SER C C -13.017 -6.957 -3.363 1.00 . A A . 9 SER C 1 1
15 26273 1 1 9 SER CA C -13.469 -5.962 -4.434 1.00 . A A . 9 SER CA 1 1
15 26274 1 1 9 SER CB C -13.676 -6.678 -5.770 1.00 . A A . 9 SER CB 1 1
15 26275 1 1 9 SER H H -12.201 -4.696 -5.494 1.00 . A A . 9 SER H 1 1
15 26276 1 1 9 SER HA H -14.398 -5.475 -4.136 1.00 . A A . 9 SER HA 1 1
15 26277 1 1 9 SER HB2 H -13.085 -6.184 -6.541 1.00 . A A . 9 SER HB2 1 1
15 26278 1 1 9 SER HB3 H -13.307 -7.701 -5.694 1.00 . A A . 9 SER HB3 1 1
15 26279 1 1 9 SER HG H -15.240 -7.521 -6.692 1.00 . A A . 9 SER HG 1 1
15 26280 1 1 9 SER N N -12.496 -4.891 -4.559 1.00 . A A . 9 SER N 1 1
15 26281 1 1 9 SER O O -11.961 -6.784 -2.756 1.00 . A A . 9 SER O 1 1
15 26282 1 1 9 SER OG O -15.046 -6.696 -6.160 1.00 . A A . 9 SER OG 1 1
15 26283 1 1 10 PRO C C -12.460 -9.965 -2.672 1.00 . A A . 10 PRO C 1 1
15 26284 1 1 10 PRO CA C -13.559 -9.026 -2.170 1.00 . A A . 10 PRO CA 1 1
15 26285 1 1 10 PRO CB C -14.879 -9.736 -1.922 1.00 . A A . 10 PRO CB 1 1
15 26286 1 1 10 PRO CD C -15.120 -8.241 -3.857 1.00 . A A . 10 PRO CD 1 1
15 26287 1 1 10 PRO CG C -15.764 -9.398 -3.111 1.00 . A A . 10 PRO CG 1 1
15 26288 1 1 10 PRO HA H -13.200 -8.607 -1.336 1.00 . A A . 10 PRO HA 1 1
15 26289 1 1 10 PRO HB2 H -14.734 -10.813 -1.837 1.00 . A A . 10 PRO HB2 1 1
15 26290 1 1 10 PRO HB3 H -15.334 -9.401 -0.989 1.00 . A A . 10 PRO HB3 1 1
15 26291 1 1 10 PRO HD2 H -14.950 -8.490 -4.904 1.00 . A A . 10 PRO HD2 1 1
15 26292 1 1 10 PRO HD3 H -15.756 -7.355 -3.839 1.00 . A A . 10 PRO HD3 1 1
15 26293 1 1 10 PRO HG2 H -15.871 -10.262 -3.766 1.00 . A A . 10 PRO HG2 1 1
15 26294 1 1 10 PRO HG3 H -16.766 -9.126 -2.776 1.00 . A A . 10 PRO HG3 1 1
15 26295 1 1 10 PRO N N -13.861 -8.004 -3.157 1.00 . A A . 10 PRO N 1 1
15 26296 1 1 10 PRO O O -12.010 -10.846 -1.941 1.00 . A A . 10 PRO O 1 1
15 26297 1 1 11 SER C C -9.646 -10.099 -4.045 1.00 . A A . 11 SER C 1 1
15 26298 1 1 11 SER CA C -11.023 -10.561 -4.524 1.00 . A A . 11 SER CA 1 1
15 26299 1 1 11 SER CB C -11.101 -10.503 -6.051 1.00 . A A . 11 SER CB 1 1
15 26300 1 1 11 SER H H -12.432 -9.027 -4.504 1.00 . A A . 11 SER H 1 1
15 26301 1 1 11 SER HA H -11.223 -11.579 -4.189 1.00 . A A . 11 SER HA 1 1
15 26302 1 1 11 SER HB2 H -11.743 -9.674 -6.350 1.00 . A A . 11 SER HB2 1 1
15 26303 1 1 11 SER HB3 H -10.110 -10.300 -6.457 1.00 . A A . 11 SER HB3 1 1
15 26304 1 1 11 SER HG H -11.037 -11.996 -7.381 1.00 . A A . 11 SER HG 1 1
15 26305 1 1 11 SER N N -12.061 -9.745 -3.916 1.00 . A A . 11 SER N 1 1
15 26306 1 1 11 SER O O -8.823 -10.914 -3.631 1.00 . A A . 11 SER O 1 1
15 26307 1 1 11 SER OG O -11.603 -11.715 -6.607 1.00 . A A . 11 SER OG 1 1
15 26308 1 1 12 ASP C C -7.987 -8.443 -2.193 1.00 . A A . 12 ASP C 1 1
15 26309 1 1 12 ASP CA C -8.174 -8.212 -3.694 1.00 . A A . 12 ASP CA 1 1
15 26310 1 1 12 ASP CB C -8.148 -6.704 -3.948 1.00 . A A . 12 ASP CB 1 1
15 26311 1 1 12 ASP CG C -6.802 -6.150 -4.417 1.00 . A A . 12 ASP CG 1 1
15 26312 1 1 12 ASP H H -10.112 -8.136 -4.453 1.00 . A A . 12 ASP H 1 1
15 26313 1 1 12 ASP HA H -7.414 -8.717 -4.291 1.00 . A A . 12 ASP HA 1 1
15 26314 1 1 12 ASP HB2 H -8.904 -6.464 -4.696 1.00 . A A . 12 ASP HB2 1 1
15 26315 1 1 12 ASP HB3 H -8.435 -6.191 -3.030 1.00 . A A . 12 ASP HB3 1 1
15 26316 1 1 12 ASP N N -9.437 -8.793 -4.116 1.00 . A A . 12 ASP N 1 1
15 26317 1 1 12 ASP O O -6.894 -8.786 -1.745 1.00 . A A . 12 ASP O 1 1
15 26318 1 1 12 ASP OD1 O -6.396 -6.520 -5.540 1.00 . A A . 12 ASP OD1 1 1
15 26319 1 1 12 ASP OD2 O -6.209 -5.368 -3.643 1.00 . A A . 12 ASP OD2 1 1
15 26320 1 1 13 PHE C C -8.653 -9.861 0.348 1.00 . A A . 13 PHE C 1 1
15 26321 1 1 13 PHE CA C -9.041 -8.426 -0.016 1.00 . A A . 13 PHE CA 1 1
15 26322 1 1 13 PHE CB C -10.454 -8.145 0.500 1.00 . A A . 13 PHE CB 1 1
15 26323 1 1 13 PHE CD1 C -10.471 -9.214 2.764 1.00 . A A . 13 PHE CD1 1 1
15 26324 1 1 13 PHE CD2 C -10.735 -6.877 2.640 1.00 . A A . 13 PHE CD2 1 1
15 26325 1 1 13 PHE CE1 C -10.567 -9.150 4.180 1.00 . A A . 13 PHE CE1 1 1
15 26326 1 1 13 PHE CE2 C -10.830 -6.812 4.056 1.00 . A A . 13 PHE CE2 1 1
15 26327 1 1 13 PHE CG C -10.557 -8.076 2.025 1.00 . A A . 13 PHE CG 1 1
15 26328 1 1 13 PHE CZ C -10.744 -7.950 4.796 1.00 . A A . 13 PHE CZ 1 1
15 26329 1 1 13 PHE H H -9.956 -7.965 -1.830 1.00 . A A . 13 PHE H 1 1
15 26330 1 1 13 PHE HA H -8.294 -7.738 0.381 1.00 . A A . 13 PHE HA 1 1
15 26331 1 1 13 PHE HB2 H -10.803 -7.202 0.079 1.00 . A A . 13 PHE HB2 1 1
15 26332 1 1 13 PHE HB3 H -11.124 -8.924 0.136 1.00 . A A . 13 PHE HB3 1 1
15 26333 1 1 13 PHE HD1 H -10.329 -10.175 2.271 1.00 . A A . 13 PHE HD1 1 1
15 26334 1 1 13 PHE HD2 H -10.803 -5.965 2.047 1.00 . A A . 13 PHE HD2 1 1
15 26335 1 1 13 PHE HE1 H -10.498 -10.062 4.773 1.00 . A A . 13 PHE HE1 1 1
15 26336 1 1 13 PHE HE2 H -10.973 -5.851 4.549 1.00 . A A . 13 PHE HE2 1 1
15 26337 1 1 13 PHE HZ H -10.818 -7.901 5.882 1.00 . A A . 13 PHE HZ 1 1
15 26338 1 1 13 PHE N N -9.071 -8.244 -1.458 1.00 . A A . 13 PHE N 1 1
15 26339 1 1 13 PHE O O -7.828 -10.079 1.233 1.00 . A A . 13 PHE O 1 1
15 26340 1 1 14 ALA C C -7.503 -12.476 -0.306 1.00 . A A . 14 ALA C 1 1
15 26341 1 1 14 ALA CA C -8.998 -12.209 -0.116 1.00 . A A . 14 ALA CA 1 1
15 26342 1 1 14 ALA CB C -9.865 -13.060 -1.046 1.00 . A A . 14 ALA CB 1 1
15 26343 1 1 14 ALA H H -9.938 -10.616 -1.072 1.00 . A A . 14 ALA H 1 1
15 26344 1 1 14 ALA HA H -9.269 -12.429 0.916 1.00 . A A . 14 ALA HA 1 1
15 26345 1 1 14 ALA HB1 H -9.236 -13.776 -1.576 1.00 . A A . 14 ALA HB1 1 1
15 26346 1 1 14 ALA HB2 H -10.610 -13.596 -0.458 1.00 . A A . 14 ALA HB2 1 1
15 26347 1 1 14 ALA HB3 H -10.367 -12.414 -1.766 1.00 . A A . 14 ALA HB3 1 1
15 26348 1 1 14 ALA N N -9.268 -10.802 -0.354 1.00 . A A . 14 ALA N 1 1
15 26349 1 1 14 ALA O O -6.836 -12.969 0.603 1.00 . A A . 14 ALA O 1 1
15 26350 1 1 15 GLN C C -4.733 -11.724 -0.727 1.00 . A A . 15 GLN C 1 1
15 26351 1 1 15 GLN CA C -5.617 -12.337 -1.814 1.00 . A A . 15 GLN CA 1 1
15 26352 1 1 15 GLN CB C -5.282 -11.753 -3.188 1.00 . A A . 15 GLN CB 1 1
15 26353 1 1 15 GLN CD C -2.769 -11.664 -2.994 1.00 . A A . 15 GLN CD 1 1
15 26354 1 1 15 GLN CG C -3.956 -12.310 -3.712 1.00 . A A . 15 GLN CG 1 1
15 26355 1 1 15 GLN H H -7.570 -11.740 -2.227 1.00 . A A . 15 GLN H 1 1
15 26356 1 1 15 GLN HA H -5.476 -13.417 -1.841 1.00 . A A . 15 GLN HA 1 1
15 26357 1 1 15 GLN HB2 H -6.081 -11.987 -3.892 1.00 . A A . 15 GLN HB2 1 1
15 26358 1 1 15 GLN HB3 H -5.223 -10.667 -3.122 1.00 . A A . 15 GLN HB3 1 1
15 26359 1 1 15 GLN HE21 H -1.560 -13.039 -3.858 1.00 . A A . 15 GLN HE21 1 1
15 26360 1 1 15 GLN HE22 H -0.766 -11.899 -2.823 1.00 . A A . 15 GLN HE22 1 1
15 26361 1 1 15 GLN HG2 H -3.929 -13.390 -3.568 1.00 . A A . 15 GLN HG2 1 1
15 26362 1 1 15 GLN HG3 H -3.880 -12.129 -4.784 1.00 . A A . 15 GLN HG3 1 1
15 26363 1 1 15 GLN N N -7.021 -12.140 -1.493 1.00 . A A . 15 GLN N 1 1
15 26364 1 1 15 GLN NE2 N -1.602 -12.249 -3.246 1.00 . A A . 15 GLN NE2 1 1
15 26365 1 1 15 GLN O O -3.872 -12.401 -0.167 1.00 . A A . 15 GLN O 1 1
15 26366 1 1 15 GLN OE1 O -2.904 -10.699 -2.261 1.00 . A A . 15 GLN OE1 1 1
15 26367 1 1 16 LEU C C -4.304 -10.490 1.877 1.00 . A A . 16 LEU C 1 1
15 26368 1 1 16 LEU CA C -4.212 -9.736 0.549 1.00 . A A . 16 LEU CA 1 1
15 26369 1 1 16 LEU CB C -4.667 -8.278 0.636 1.00 . A A . 16 LEU CB 1 1
15 26370 1 1 16 LEU CD1 C -4.134 -5.813 0.670 1.00 . A A . 16 LEU CD1 1 1
15 26371 1 1 16 LEU CD2 C -2.390 -7.506 1.397 1.00 . A A . 16 LEU CD2 1 1
15 26372 1 1 16 LEU CG C -3.572 -7.222 0.469 1.00 . A A . 16 LEU CG 1 1
15 26373 1 1 16 LEU H H -5.677 -9.905 -0.922 1.00 . A A . 16 LEU H 1 1
15 26374 1 1 16 LEU HA H -3.170 -9.730 0.227 1.00 . A A . 16 LEU HA 1 1
15 26375 1 1 16 LEU HB2 H -5.427 -8.109 -0.127 1.00 . A A . 16 LEU HB2 1 1
15 26376 1 1 16 LEU HB3 H -5.147 -8.125 1.603 1.00 . A A . 16 LEU HB3 1 1
15 26377 1 1 16 LEU HD11 H -4.861 -5.596 -0.113 1.00 . A A . 16 LEU HD11 1 1
15 26378 1 1 16 LEU HD12 H -4.620 -5.752 1.644 1.00 . A A . 16 LEU HD12 1 1
15 26379 1 1 16 LEU HD13 H -3.322 -5.088 0.624 1.00 . A A . 16 LEU HD13 1 1
15 26380 1 1 16 LEU HD21 H -2.083 -6.582 1.887 1.00 . A A . 16 LEU HD21 1 1
15 26381 1 1 16 LEU HD22 H -2.687 -8.236 2.151 1.00 . A A . 16 LEU HD22 1 1
15 26382 1 1 16 LEU HD23 H -1.558 -7.903 0.815 1.00 . A A . 16 LEU HD23 1 1
15 26383 1 1 16 LEU HG H -3.199 -7.276 -0.554 1.00 . A A . 16 LEU HG 1 1
15 26384 1 1 16 LEU N N -4.975 -10.448 -0.461 1.00 . A A . 16 LEU N 1 1
15 26385 1 1 16 LEU O O -3.290 -10.728 2.531 1.00 . A A . 16 LEU O 1 1
15 26386 1 1 17 GLN C C -5.014 -12.897 3.466 1.00 . A A . 17 GLN C 1 1
15 26387 1 1 17 GLN CA C -5.767 -11.565 3.475 1.00 . A A . 17 GLN CA 1 1
15 26388 1 1 17 GLN CB C -7.264 -11.782 3.704 1.00 . A A . 17 GLN CB 1 1
15 26389 1 1 17 GLN CD C -8.929 -12.019 5.583 1.00 . A A . 17 GLN CD 1 1
15 26390 1 1 17 GLN CG C -7.526 -12.377 5.089 1.00 . A A . 17 GLN CG 1 1
15 26391 1 1 17 GLN H H -6.348 -10.645 1.699 1.00 . A A . 17 GLN H 1 1
15 26392 1 1 17 GLN HA H -5.374 -10.923 4.264 1.00 . A A . 17 GLN HA 1 1
15 26393 1 1 17 GLN HB2 H -7.792 -10.834 3.606 1.00 . A A . 17 GLN HB2 1 1
15 26394 1 1 17 GLN HB3 H -7.660 -12.448 2.938 1.00 . A A . 17 GLN HB3 1 1
15 26395 1 1 17 GLN HE21 H -9.676 -13.429 4.336 1.00 . A A . 17 GLN HE21 1 1
15 26396 1 1 17 GLN HE22 H -10.852 -12.572 5.276 1.00 . A A . 17 GLN HE22 1 1
15 26397 1 1 17 GLN HG2 H -7.415 -13.461 5.051 1.00 . A A . 17 GLN HG2 1 1
15 26398 1 1 17 GLN HG3 H -6.782 -12.006 5.795 1.00 . A A . 17 GLN HG3 1 1
15 26399 1 1 17 GLN N N -5.529 -10.843 2.236 1.00 . A A . 17 GLN N 1 1
15 26400 1 1 17 GLN NE2 N -9.899 -12.732 5.018 1.00 . A A . 17 GLN NE2 1 1
15 26401 1 1 17 GLN O O -4.206 -13.164 4.354 1.00 . A A . 17 GLN O 1 1
15 26402 1 1 17 GLN OE1 O -9.118 -11.153 6.422 1.00 . A A . 17 GLN OE1 1 1
15 26403 1 1 18 LYS C C -3.158 -14.840 2.511 1.00 . A A . 18 LYS C 1 1
15 26404 1 1 18 LYS CA C -4.668 -14.996 2.316 1.00 . A A . 18 LYS CA 1 1
15 26405 1 1 18 LYS CB C -5.052 -15.645 0.985 1.00 . A A . 18 LYS CB 1 1
15 26406 1 1 18 LYS CD C -3.443 -17.165 -0.225 1.00 . A A . 18 LYS CD 1 1
15 26407 1 1 18 LYS CE C -3.069 -18.624 -0.497 1.00 . A A . 18 LYS CE 1 1
15 26408 1 1 18 LYS CG C -4.491 -17.066 0.885 1.00 . A A . 18 LYS CG 1 1
15 26409 1 1 18 LYS H H -5.965 -13.474 1.734 1.00 . A A . 18 LYS H 1 1
15 26410 1 1 18 LYS HA H -5.054 -15.636 3.109 1.00 . A A . 18 LYS HA 1 1
15 26411 1 1 18 LYS HB2 H -6.137 -15.671 0.887 1.00 . A A . 18 LYS HB2 1 1
15 26412 1 1 18 LYS HB3 H -4.673 -15.043 0.159 1.00 . A A . 18 LYS HB3 1 1
15 26413 1 1 18 LYS HD2 H -3.829 -16.709 -1.136 1.00 . A A . 18 LYS HD2 1 1
15 26414 1 1 18 LYS HD3 H -2.552 -16.605 0.060 1.00 . A A . 18 LYS HD3 1 1
15 26415 1 1 18 LYS HE2 H -3.094 -19.191 0.434 1.00 . A A . 18 LYS HE2 1 1
15 26416 1 1 18 LYS HE3 H -3.803 -19.075 -1.165 1.00 . A A . 18 LYS HE3 1 1
15 26417 1 1 18 LYS HG2 H -4.046 -17.352 1.838 1.00 . A A . 18 LYS HG2 1 1
15 26418 1 1 18 LYS HG3 H -5.302 -17.767 0.689 1.00 . A A . 18 LYS HG3 1 1
15 26419 1 1 18 LYS HZ1 H -1.030 -18.705 -0.377 1.00 . A A . 18 LYS HZ1 1 1
15 26420 1 1 18 LYS HZ2 H -1.645 -19.555 -1.629 1.00 . A A . 18 LYS HZ2 1 1
15 26421 1 1 18 LYS HZ3 H -1.576 -17.925 -1.705 1.00 . A A . 18 LYS HZ3 1 1
15 26422 1 1 18 LYS N N -5.307 -13.699 2.452 1.00 . A A . 18 LYS N 1 1
15 26423 1 1 18 LYS NZ N -1.721 -18.709 -1.101 1.00 . A A . 18 LYS NZ 1 1
15 26424 1 1 18 LYS O O -2.566 -15.505 3.360 1.00 . A A . 18 LYS O 1 1
15 26425 1 1 19 TYR C C -0.759 -13.163 3.162 1.00 . A A . 19 TYR C 1 1
15 26426 1 1 19 TYR CA C -1.150 -13.705 1.785 1.00 . A A . 19 TYR CA 1 1
15 26427 1 1 19 TYR CB C -0.854 -12.639 0.728 1.00 . A A . 19 TYR CB 1 1
15 26428 1 1 19 TYR CD1 C -0.952 -14.308 -1.159 1.00 . A A . 19 TYR CD1 1 1
15 26429 1 1 19 TYR CD2 C 0.728 -12.610 -1.234 1.00 . A A . 19 TYR CD2 1 1
15 26430 1 1 19 TYR CE1 C -0.471 -14.840 -2.408 1.00 . A A . 19 TYR CE1 1 1
15 26431 1 1 19 TYR CE2 C 1.210 -13.141 -2.483 1.00 . A A . 19 TYR CE2 1 1
15 26432 1 1 19 TYR CG C -0.342 -13.204 -0.598 1.00 . A A . 19 TYR CG 1 1
15 26433 1 1 19 TYR CZ C 0.586 -14.230 -3.008 1.00 . A A . 19 TYR CZ 1 1
15 26434 1 1 19 TYR H H -3.067 -13.421 1.023 1.00 . A A . 19 TYR H 1 1
15 26435 1 1 19 TYR HA H -0.632 -14.649 1.615 1.00 . A A . 19 TYR HA 1 1
15 26436 1 1 19 TYR HB2 H -1.762 -12.066 0.541 1.00 . A A . 19 TYR HB2 1 1
15 26437 1 1 19 TYR HB3 H -0.114 -11.944 1.125 1.00 . A A . 19 TYR HB3 1 1
15 26438 1 1 19 TYR HD1 H -1.798 -14.778 -0.657 1.00 . A A . 19 TYR HD1 1 1
15 26439 1 1 19 TYR HD2 H 1.210 -11.738 -0.791 1.00 . A A . 19 TYR HD2 1 1
15 26440 1 1 19 TYR HE1 H -0.943 -15.711 -2.862 1.00 . A A . 19 TYR HE1 1 1
15 26441 1 1 19 TYR HE2 H 2.055 -12.681 -2.996 1.00 . A A . 19 TYR HE2 1 1
15 26442 1 1 19 TYR HH H 1.776 -14.155 -4.544 1.00 . A A . 19 TYR HH 1 1
15 26443 1 1 19 TYR N N -2.579 -13.957 1.711 1.00 . A A . 19 TYR N 1 1
15 26444 1 1 19 TYR O O 0.188 -13.648 3.778 1.00 . A A . 19 TYR O 1 1
15 26445 1 1 19 TYR OH O 1.041 -14.732 -4.188 1.00 . A A . 19 TYR OH 1 1
15 26446 1 1 20 MET C C -1.300 -12.593 6.016 1.00 . A A . 20 MET C 1 1
15 26447 1 1 20 MET CA C -1.254 -11.551 4.896 1.00 . A A . 20 MET CA 1 1
15 26448 1 1 20 MET CB C -2.300 -10.467 5.163 1.00 . A A . 20 MET CB 1 1
15 26449 1 1 20 MET CE C -3.237 -7.467 5.423 1.00 . A A . 20 MET CE 1 1
15 26450 1 1 20 MET CG C -1.951 -9.666 6.419 1.00 . A A . 20 MET CG 1 1
15 26451 1 1 20 MET H H -2.278 -11.776 3.096 1.00 . A A . 20 MET H 1 1
15 26452 1 1 20 MET HA H -0.252 -11.127 4.826 1.00 . A A . 20 MET HA 1 1
15 26453 1 1 20 MET HB2 H -2.362 -9.797 4.305 1.00 . A A . 20 MET HB2 1 1
15 26454 1 1 20 MET HB3 H -3.282 -10.926 5.281 1.00 . A A . 20 MET HB3 1 1
15 26455 1 1 20 MET HE1 H -4.104 -7.648 4.788 1.00 . A A . 20 MET HE1 1 1
15 26456 1 1 20 MET HE2 H -3.247 -6.433 5.766 1.00 . A A . 20 MET HE2 1 1
15 26457 1 1 20 MET HE3 H -2.325 -7.653 4.854 1.00 . A A . 20 MET HE3 1 1
15 26458 1 1 20 MET HG2 H -1.758 -10.343 7.251 1.00 . A A . 20 MET HG2 1 1
15 26459 1 1 20 MET HG3 H -1.037 -9.095 6.254 1.00 . A A . 20 MET HG3 1 1
15 26460 1 1 20 MET N N -1.509 -12.164 3.604 1.00 . A A . 20 MET N 1 1
15 26461 1 1 20 MET O O -0.338 -12.745 6.767 1.00 . A A . 20 MET O 1 1
15 26462 1 1 20 MET SD S -3.292 -8.563 6.831 1.00 . A A . 20 MET SD 1 1
15 26463 1 1 21 GLU C C -1.343 -15.145 7.253 1.00 . A A . 21 GLU C 1 1
15 26464 1 1 21 GLU CA C -2.614 -14.305 7.108 1.00 . A A . 21 GLU CA 1 1
15 26465 1 1 21 GLU CB C -3.820 -15.188 6.784 1.00 . A A . 21 GLU CB 1 1
15 26466 1 1 21 GLU CD C -5.738 -16.245 8.035 1.00 . A A . 21 GLU CD 1 1
15 26467 1 1 21 GLU CG C -4.955 -14.955 7.784 1.00 . A A . 21 GLU CG 1 1
15 26468 1 1 21 GLU H H -3.207 -13.152 5.478 1.00 . A A . 21 GLU H 1 1
15 26469 1 1 21 GLU HA H -2.806 -13.763 8.034 1.00 . A A . 21 GLU HA 1 1
15 26470 1 1 21 GLU HB2 H -4.171 -14.975 5.774 1.00 . A A . 21 GLU HB2 1 1
15 26471 1 1 21 GLU HB3 H -3.524 -16.237 6.803 1.00 . A A . 21 GLU HB3 1 1
15 26472 1 1 21 GLU HG2 H -4.545 -14.584 8.724 1.00 . A A . 21 GLU HG2 1 1
15 26473 1 1 21 GLU HG3 H -5.627 -14.185 7.403 1.00 . A A . 21 GLU HG3 1 1
15 26474 1 1 21 GLU N N -2.429 -13.283 6.093 1.00 . A A . 21 GLU N 1 1
15 26475 1 1 21 GLU O O -0.816 -15.296 8.354 1.00 . A A . 21 GLU O 1 1
15 26476 1 1 21 GLU OE1 O -6.333 -16.747 7.058 1.00 . A A . 21 GLU OE1 1 1
15 26477 1 1 21 GLU OE2 O -5.724 -16.699 9.200 1.00 . A A . 21 GLU OE2 1 1
15 26478 1 1 22 TYR C C 1.508 -15.723 6.680 1.00 . A A . 22 TYR C 1 1
15 26479 1 1 22 TYR CA C 0.312 -16.490 6.112 1.00 . A A . 22 TYR CA 1 1
15 26480 1 1 22 TYR CB C 0.583 -16.819 4.643 1.00 . A A . 22 TYR CB 1 1
15 26481 1 1 22 TYR CD1 C 2.146 -18.730 5.154 1.00 . A A . 22 TYR CD1 1 1
15 26482 1 1 22 TYR CD2 C 0.501 -19.037 3.447 1.00 . A A . 22 TYR CD2 1 1
15 26483 1 1 22 TYR CE1 C 2.627 -20.069 4.932 1.00 . A A . 22 TYR CE1 1 1
15 26484 1 1 22 TYR CE2 C 0.981 -20.376 3.225 1.00 . A A . 22 TYR CE2 1 1
15 26485 1 1 22 TYR CG C 1.093 -18.242 4.407 1.00 . A A . 22 TYR CG 1 1
15 26486 1 1 22 TYR CZ C 2.021 -20.826 3.978 1.00 . A A . 22 TYR CZ 1 1
15 26487 1 1 22 TYR H H -1.321 -15.542 5.233 1.00 . A A . 22 TYR H 1 1
15 26488 1 1 22 TYR HA H 0.126 -17.368 6.732 1.00 . A A . 22 TYR HA 1 1
15 26489 1 1 22 TYR HB2 H -0.335 -16.674 4.073 1.00 . A A . 22 TYR HB2 1 1
15 26490 1 1 22 TYR HB3 H 1.315 -16.112 4.252 1.00 . A A . 22 TYR HB3 1 1
15 26491 1 1 22 TYR HD1 H 2.614 -18.102 5.912 1.00 . A A . 22 TYR HD1 1 1
15 26492 1 1 22 TYR HD2 H -0.331 -18.651 2.857 1.00 . A A . 22 TYR HD2 1 1
15 26493 1 1 22 TYR HE1 H 3.457 -20.467 5.514 1.00 . A A . 22 TYR HE1 1 1
15 26494 1 1 22 TYR HE2 H 0.523 -21.015 2.470 1.00 . A A . 22 TYR HE2 1 1
15 26495 1 1 22 TYR HH H 2.281 -22.660 4.567 1.00 . A A . 22 TYR HH 1 1
15 26496 1 1 22 TYR N N -0.887 -15.670 6.125 1.00 . A A . 22 TYR N 1 1
15 26497 1 1 22 TYR O O 2.362 -16.303 7.348 1.00 . A A . 22 TYR O 1 1
15 26498 1 1 22 TYR OH O 2.474 -22.091 3.768 1.00 . A A . 22 TYR OH 1 1
15 26499 1 1 23 SER C C 2.382 -13.216 8.335 1.00 . A A . 23 SER C 1 1
15 26500 1 1 23 SER CA C 2.608 -13.577 6.866 1.00 . A A . 23 SER CA 1 1
15 26501 1 1 23 SER CB C 2.718 -12.307 6.019 1.00 . A A . 23 SER CB 1 1
15 26502 1 1 23 SER H H 0.832 -13.965 5.848 1.00 . A A . 23 SER H 1 1
15 26503 1 1 23 SER HA H 3.516 -14.169 6.752 1.00 . A A . 23 SER HA 1 1
15 26504 1 1 23 SER HB2 H 2.567 -12.558 4.969 1.00 . A A . 23 SER HB2 1 1
15 26505 1 1 23 SER HB3 H 1.923 -11.615 6.298 1.00 . A A . 23 SER HB3 1 1
15 26506 1 1 23 SER HG H 4.676 -12.145 5.639 1.00 . A A . 23 SER HG 1 1
15 26507 1 1 23 SER N N 1.531 -14.430 6.392 1.00 . A A . 23 SER N 1 1
15 26508 1 1 23 SER O O 1.287 -13.404 8.863 1.00 . A A . 23 SER O 1 1
15 26509 1 1 23 SER OG O 3.981 -11.668 6.177 1.00 . A A . 23 SER OG 1 1
15 26510 1 1 24 THR C C 4.066 -10.973 10.568 1.00 . A A . 24 THR C 1 1
15 26511 1 1 24 THR CA C 3.367 -12.317 10.353 1.00 . A A . 24 THR CA 1 1
15 26512 1 1 24 THR CB C 3.962 -13.452 11.189 1.00 . A A . 24 THR CB 1 1
15 26513 1 1 24 THR CG2 C 3.276 -14.794 10.925 1.00 . A A . 24 THR CG2 1 1
15 26514 1 1 24 THR H H 4.323 -12.555 8.518 1.00 . A A . 24 THR H 1 1
15 26515 1 1 24 THR HA H 2.319 -12.178 10.620 1.00 . A A . 24 THR HA 1 1
15 26516 1 1 24 THR HB H 3.940 -13.205 12.250 1.00 . A A . 24 THR HB 1 1
15 26517 1 1 24 THR HG1 H 5.719 -14.405 11.094 1.00 . A A . 24 THR HG1 1 1
15 26518 1 1 24 THR HG21 H 3.481 -15.112 9.903 1.00 . A A . 24 THR HG21 1 1
15 26519 1 1 24 THR HG22 H 3.660 -15.540 11.621 1.00 . A A . 24 THR HG22 1 1
15 26520 1 1 24 THR HG23 H 2.201 -14.686 11.064 1.00 . A A . 24 THR HG23 1 1
15 26521 1 1 24 THR N N 3.436 -12.705 8.955 1.00 . A A . 24 THR N 1 1
15 26522 1 1 24 THR O O 4.294 -10.563 11.705 1.00 . A A . 24 THR O 1 1
15 26523 1 1 24 THR OG1 O 5.274 -13.622 10.660 1.00 . A A . 24 THR OG1 1 1
15 26524 1 1 25 LYS C C 4.010 -7.931 9.692 1.00 . A A . 25 LYS C 1 1
15 26525 1 1 25 LYS CA C 5.054 -9.035 9.512 1.00 . A A . 25 LYS CA 1 1
15 26526 1 1 25 LYS CB C 5.946 -8.842 8.284 1.00 . A A . 25 LYS CB 1 1
15 26527 1 1 25 LYS CD C 8.306 -8.773 9.169 1.00 . A A . 25 LYS CD 1 1
15 26528 1 1 25 LYS CE C 9.719 -9.119 8.693 1.00 . A A . 25 LYS CE 1 1
15 26529 1 1 25 LYS CG C 7.260 -9.613 8.434 1.00 . A A . 25 LYS CG 1 1
15 26530 1 1 25 LYS H H 4.196 -10.664 8.537 1.00 . A A . 25 LYS H 1 1
15 26531 1 1 25 LYS HA H 5.705 -9.040 10.385 1.00 . A A . 25 LYS HA 1 1
15 26532 1 1 25 LYS HB2 H 5.421 -9.183 7.391 1.00 . A A . 25 LYS HB2 1 1
15 26533 1 1 25 LYS HB3 H 6.156 -7.782 8.144 1.00 . A A . 25 LYS HB3 1 1
15 26534 1 1 25 LYS HD2 H 8.111 -7.714 9.000 1.00 . A A . 25 LYS HD2 1 1
15 26535 1 1 25 LYS HD3 H 8.228 -8.945 10.242 1.00 . A A . 25 LYS HD3 1 1
15 26536 1 1 25 LYS HE2 H 10.167 -9.849 9.367 1.00 . A A . 25 LYS HE2 1 1
15 26537 1 1 25 LYS HE3 H 9.674 -9.581 7.707 1.00 . A A . 25 LYS HE3 1 1
15 26538 1 1 25 LYS HG2 H 7.082 -10.538 8.981 1.00 . A A . 25 LYS HG2 1 1
15 26539 1 1 25 LYS HG3 H 7.637 -9.891 7.450 1.00 . A A . 25 LYS HG3 1 1
15 26540 1 1 25 LYS HZ1 H 10.432 -7.371 9.477 1.00 . A A . 25 LYS HZ1 1 1
15 26541 1 1 25 LYS HZ2 H 11.521 -8.165 8.555 1.00 . A A . 25 LYS HZ2 1 1
15 26542 1 1 25 LYS HZ3 H 10.295 -7.348 7.850 1.00 . A A . 25 LYS HZ3 1 1
15 26543 1 1 25 LYS N N 4.386 -10.324 9.458 1.00 . A A . 25 LYS N 1 1
15 26544 1 1 25 LYS NZ N 10.560 -7.902 8.639 1.00 . A A . 25 LYS NZ 1 1
15 26545 1 1 25 LYS O O 2.818 -8.212 9.807 1.00 . A A . 25 LYS O 1 1
15 26546 1 1 26 LYS C C 4.007 -4.469 8.864 1.00 . A A . 26 LYS C 1 1
15 26547 1 1 26 LYS CA C 3.619 -5.551 9.875 1.00 . A A . 26 LYS CA 1 1
15 26548 1 1 26 LYS CB C 3.633 -5.069 11.327 1.00 . A A . 26 LYS CB 1 1
15 26549 1 1 26 LYS CD C 2.205 -5.213 13.400 1.00 . A A . 26 LYS CD 1 1
15 26550 1 1 26 LYS CE C 1.650 -6.169 14.458 1.00 . A A . 26 LYS CE 1 1
15 26551 1 1 26 LYS CG C 2.791 -5.986 12.217 1.00 . A A . 26 LYS CG 1 1
15 26552 1 1 26 LYS H H 5.466 -6.478 9.616 1.00 . A A . 26 LYS H 1 1
15 26553 1 1 26 LYS HA H 2.604 -5.881 9.654 1.00 . A A . 26 LYS HA 1 1
15 26554 1 1 26 LYS HB2 H 4.659 -5.042 11.695 1.00 . A A . 26 LYS HB2 1 1
15 26555 1 1 26 LYS HB3 H 3.249 -4.051 11.380 1.00 . A A . 26 LYS HB3 1 1
15 26556 1 1 26 LYS HD2 H 2.975 -4.582 13.844 1.00 . A A . 26 LYS HD2 1 1
15 26557 1 1 26 LYS HD3 H 1.413 -4.552 13.051 1.00 . A A . 26 LYS HD3 1 1
15 26558 1 1 26 LYS HE2 H 1.422 -7.133 14.002 1.00 . A A . 26 LYS HE2 1 1
15 26559 1 1 26 LYS HE3 H 2.403 -6.350 15.225 1.00 . A A . 26 LYS HE3 1 1
15 26560 1 1 26 LYS HG2 H 1.985 -6.427 11.630 1.00 . A A . 26 LYS HG2 1 1
15 26561 1 1 26 LYS HG3 H 3.405 -6.808 12.583 1.00 . A A . 26 LYS HG3 1 1
15 26562 1 1 26 LYS HZ1 H 0.478 -4.607 15.059 1.00 . A A . 26 LYS HZ1 1 1
15 26563 1 1 26 LYS HZ2 H -0.374 -5.910 14.565 1.00 . A A . 26 LYS HZ2 1 1
15 26564 1 1 26 LYS HZ3 H 0.360 -5.919 16.024 1.00 . A A . 26 LYS HZ3 1 1
15 26565 1 1 26 LYS N N 4.496 -6.698 9.710 1.00 . A A . 26 LYS N 1 1
15 26566 1 1 26 LYS NZ N 0.429 -5.606 15.077 1.00 . A A . 26 LYS NZ 1 1
15 26567 1 1 26 LYS O O 5.150 -4.419 8.411 1.00 . A A . 26 LYS O 1 1
15 26568 1 1 27 VAL C C 4.158 -1.494 8.234 1.00 . A A . 27 VAL C 1 1
15 26569 1 1 27 VAL CA C 3.260 -2.553 7.592 1.00 . A A . 27 VAL CA 1 1
15 26570 1 1 27 VAL CB C 1.921 -1.990 7.112 1.00 . A A . 27 VAL CB 1 1
15 26571 1 1 27 VAL CG1 C 1.243 -1.173 8.214 1.00 . A A . 27 VAL CG1 1 1
15 26572 1 1 27 VAL CG2 C 2.100 -1.155 5.843 1.00 . A A . 27 VAL CG2 1 1
15 26573 1 1 27 VAL H H 2.108 -3.678 8.914 1.00 . A A . 27 VAL H 1 1
15 26574 1 1 27 VAL HA H 3.776 -2.976 6.731 1.00 . A A . 27 VAL HA 1 1
15 26575 1 1 27 VAL HB H 1.271 -2.831 6.871 1.00 . A A . 27 VAL HB 1 1
15 26576 1 1 27 VAL HG11 H 1.938 -0.422 8.590 1.00 . A A . 27 VAL HG11 1 1
15 26577 1 1 27 VAL HG12 H 0.359 -0.679 7.809 1.00 . A A . 27 VAL HG12 1 1
15 26578 1 1 27 VAL HG13 H 0.948 -1.835 9.028 1.00 . A A . 27 VAL HG13 1 1
15 26579 1 1 27 VAL HG21 H 1.676 -1.690 4.993 1.00 . A A . 27 VAL HG21 1 1
15 26580 1 1 27 VAL HG22 H 1.591 -0.199 5.961 1.00 . A A . 27 VAL HG22 1 1
15 26581 1 1 27 VAL HG23 H 3.163 -0.982 5.669 1.00 . A A . 27 VAL HG23 1 1
15 26582 1 1 27 VAL N N 3.034 -3.630 8.541 1.00 . A A . 27 VAL N 1 1
15 26583 1 1 27 VAL O O 4.949 -0.847 7.549 1.00 . A A . 27 VAL O 1 1
15 26584 1 1 28 SER C C 6.257 -0.825 10.338 1.00 . A A . 28 SER C 1 1
15 26585 1 1 28 SER CA C 4.794 -0.380 10.285 1.00 . A A . 28 SER CA 1 1
15 26586 1 1 28 SER CB C 4.245 -0.192 11.700 1.00 . A A . 28 SER CB 1 1
15 26587 1 1 28 SER H H 3.361 -1.879 10.093 1.00 . A A . 28 SER H 1 1
15 26588 1 1 28 SER HA H 4.698 0.554 9.731 1.00 . A A . 28 SER HA 1 1
15 26589 1 1 28 SER HB2 H 4.728 0.667 12.166 1.00 . A A . 28 SER HB2 1 1
15 26590 1 1 28 SER HB3 H 3.179 0.032 11.649 1.00 . A A . 28 SER HB3 1 1
15 26591 1 1 28 SER HG H 3.679 -1.465 13.138 1.00 . A A . 28 SER HG 1 1
15 26592 1 1 28 SER N N 4.006 -1.349 9.543 1.00 . A A . 28 SER N 1 1
15 26593 1 1 28 SER O O 7.152 -0.004 10.533 1.00 . A A . 28 SER O 1 1
15 26594 1 1 28 SER OG O 4.449 -1.346 12.510 1.00 . A A . 28 SER OG 1 1
15 26595 1 1 29 ASP C C 8.536 -2.283 8.911 1.00 . A A . 29 ASP C 1 1
15 26596 1 1 29 ASP CA C 7.793 -2.687 10.187 1.00 . A A . 29 ASP CA 1 1
15 26597 1 1 29 ASP CB C 7.746 -4.215 10.243 1.00 . A A . 29 ASP CB 1 1
15 26598 1 1 29 ASP CG C 8.787 -4.860 11.160 1.00 . A A . 29 ASP CG 1 1
15 26599 1 1 29 ASP H H 5.720 -2.784 10.003 1.00 . A A . 29 ASP H 1 1
15 26600 1 1 29 ASP HA H 8.257 -2.282 11.086 1.00 . A A . 29 ASP HA 1 1
15 26601 1 1 29 ASP HB2 H 6.753 -4.521 10.573 1.00 . A A . 29 ASP HB2 1 1
15 26602 1 1 29 ASP HB3 H 7.881 -4.605 9.234 1.00 . A A . 29 ASP HB3 1 1
15 26603 1 1 29 ASP N N 6.454 -2.123 10.161 1.00 . A A . 29 ASP N 1 1
15 26604 1 1 29 ASP O O 9.698 -1.885 8.965 1.00 . A A . 29 ASP O 1 1
15 26605 1 1 29 ASP OD1 O 8.498 -4.948 12.373 1.00 . A A . 29 ASP OD1 1 1
15 26606 1 1 29 ASP OD2 O 9.848 -5.251 10.628 1.00 . A A . 29 ASP OD2 1 1
15 26607 1 1 30 VAL C C 8.503 -0.531 6.387 1.00 . A A . 30 VAL C 1 1
15 26608 1 1 30 VAL CA C 8.412 -2.053 6.507 1.00 . A A . 30 VAL CA 1 1
15 26609 1 1 30 VAL CB C 7.602 -2.694 5.378 1.00 . A A . 30 VAL CB 1 1
15 26610 1 1 30 VAL CG1 C 8.096 -2.220 4.010 1.00 . A A . 30 VAL CG1 1 1
15 26611 1 1 30 VAL CG2 C 7.639 -4.221 5.476 1.00 . A A . 30 VAL CG2 1 1
15 26612 1 1 30 VAL H H 6.889 -2.726 7.758 1.00 . A A . 30 VAL H 1 1
15 26613 1 1 30 VAL HA H 9.420 -2.468 6.476 1.00 . A A . 30 VAL HA 1 1
15 26614 1 1 30 VAL HB H 6.565 -2.377 5.489 1.00 . A A . 30 VAL HB 1 1
15 26615 1 1 30 VAL HG11 H 7.843 -2.964 3.255 1.00 . A A . 30 VAL HG11 1 1
15 26616 1 1 30 VAL HG12 H 7.620 -1.272 3.761 1.00 . A A . 30 VAL HG12 1 1
15 26617 1 1 30 VAL HG13 H 9.177 -2.087 4.041 1.00 . A A . 30 VAL HG13 1 1
15 26618 1 1 30 VAL HG21 H 7.979 -4.513 6.469 1.00 . A A . 30 VAL HG21 1 1
15 26619 1 1 30 VAL HG22 H 6.639 -4.620 5.302 1.00 . A A . 30 VAL HG22 1 1
15 26620 1 1 30 VAL HG23 H 8.323 -4.616 4.726 1.00 . A A . 30 VAL HG23 1 1
15 26621 1 1 30 VAL N N 7.834 -2.401 7.794 1.00 . A A . 30 VAL N 1 1
15 26622 1 1 30 VAL O O 9.418 -0.007 5.754 1.00 . A A . 30 VAL O 1 1
15 26623 1 1 31 LEU C C 8.832 2.143 7.486 1.00 . A A . 31 LEU C 1 1
15 26624 1 1 31 LEU CA C 7.500 1.590 6.978 1.00 . A A . 31 LEU CA 1 1
15 26625 1 1 31 LEU CB C 6.284 2.107 7.749 1.00 . A A . 31 LEU CB 1 1
15 26626 1 1 31 LEU CD1 C 4.389 1.924 6.096 1.00 . A A . 31 LEU CD1 1 1
15 26627 1 1 31 LEU CD2 C 4.397 3.777 7.828 1.00 . A A . 31 LEU CD2 1 1
15 26628 1 1 31 LEU CG C 5.248 2.878 6.930 1.00 . A A . 31 LEU CG 1 1
15 26629 1 1 31 LEU H H 6.800 -0.296 7.520 1.00 . A A . 31 LEU H 1 1
15 26630 1 1 31 LEU HA H 7.374 1.892 5.938 1.00 . A A . 31 LEU HA 1 1
15 26631 1 1 31 LEU HB2 H 5.788 1.258 8.219 1.00 . A A . 31 LEU HB2 1 1
15 26632 1 1 31 LEU HB3 H 6.637 2.754 8.553 1.00 . A A . 31 LEU HB3 1 1
15 26633 1 1 31 LEU HD11 H 3.854 2.490 5.334 1.00 . A A . 31 LEU HD11 1 1
15 26634 1 1 31 LEU HD12 H 5.030 1.185 5.615 1.00 . A A . 31 LEU HD12 1 1
15 26635 1 1 31 LEU HD13 H 3.673 1.419 6.744 1.00 . A A . 31 LEU HD13 1 1
15 26636 1 1 31 LEU HD21 H 4.585 4.822 7.580 1.00 . A A . 31 LEU HD21 1 1
15 26637 1 1 31 LEU HD22 H 3.341 3.552 7.673 1.00 . A A . 31 LEU HD22 1 1
15 26638 1 1 31 LEU HD23 H 4.657 3.599 8.871 1.00 . A A . 31 LEU HD23 1 1
15 26639 1 1 31 LEU HG H 5.777 3.527 6.233 1.00 . A A . 31 LEU HG 1 1
15 26640 1 1 31 LEU N N 7.540 0.138 7.007 1.00 . A A . 31 LEU N 1 1
15 26641 1 1 31 LEU O O 9.492 2.917 6.794 1.00 . A A . 31 LEU O 1 1
15 26642 1 1 32 LYS C C 11.605 1.766 8.407 1.00 . A A . 32 LYS C 1 1
15 26643 1 1 32 LYS CA C 10.431 2.169 9.301 1.00 . A A . 32 LYS CA 1 1
15 26644 1 1 32 LYS CB C 10.542 1.645 10.735 1.00 . A A . 32 LYS CB 1 1
15 26645 1 1 32 LYS CD C 11.186 -0.337 12.154 1.00 . A A . 32 LYS CD 1 1
15 26646 1 1 32 LYS CE C 12.452 -0.104 12.982 1.00 . A A . 32 LYS CE 1 1
15 26647 1 1 32 LYS CG C 11.304 0.319 10.777 1.00 . A A . 32 LYS CG 1 1
15 26648 1 1 32 LYS H H 8.647 1.095 9.248 1.00 . A A . 32 LYS H 1 1
15 26649 1 1 32 LYS HA H 10.397 3.257 9.357 1.00 . A A . 32 LYS HA 1 1
15 26650 1 1 32 LYS HB2 H 11.051 2.382 11.357 1.00 . A A . 32 LYS HB2 1 1
15 26651 1 1 32 LYS HB3 H 9.545 1.510 11.154 1.00 . A A . 32 LYS HB3 1 1
15 26652 1 1 32 LYS HD2 H 10.323 0.069 12.682 1.00 . A A . 32 LYS HD2 1 1
15 26653 1 1 32 LYS HD3 H 11.015 -1.407 12.038 1.00 . A A . 32 LYS HD3 1 1
15 26654 1 1 32 LYS HE2 H 12.769 -1.040 13.442 1.00 . A A . 32 LYS HE2 1 1
15 26655 1 1 32 LYS HE3 H 13.263 0.223 12.333 1.00 . A A . 32 LYS HE3 1 1
15 26656 1 1 32 LYS HG2 H 10.912 -0.354 10.015 1.00 . A A . 32 LYS HG2 1 1
15 26657 1 1 32 LYS HG3 H 12.354 0.492 10.541 1.00 . A A . 32 LYS HG3 1 1
15 26658 1 1 32 LYS HZ1 H 11.807 0.471 14.834 1.00 . A A . 32 LYS HZ1 1 1
15 26659 1 1 32 LYS HZ2 H 13.071 1.346 14.282 1.00 . A A . 32 LYS HZ2 1 1
15 26660 1 1 32 LYS HZ3 H 11.575 1.604 13.681 1.00 . A A . 32 LYS HZ3 1 1
15 26661 1 1 32 LYS N N 9.189 1.725 8.692 1.00 . A A . 32 LYS N 1 1
15 26662 1 1 32 LYS NZ N 12.206 0.911 14.030 1.00 . A A . 32 LYS NZ 1 1
15 26663 1 1 32 LYS O O 12.680 2.359 8.484 1.00 . A A . 32 LYS O 1 1
15 26664 1 1 33 LEU C C 12.435 1.170 5.436 1.00 . A A . 33 LEU C 1 1
15 26665 1 1 33 LEU CA C 12.384 0.271 6.673 1.00 . A A . 33 LEU CA 1 1
15 26666 1 1 33 LEU CB C 12.152 -1.206 6.349 1.00 . A A . 33 LEU CB 1 1
15 26667 1 1 33 LEU CD1 C 11.742 -3.503 7.308 1.00 . A A . 33 LEU CD1 1 1
15 26668 1 1 33 LEU CD2 C 14.044 -2.449 7.461 1.00 . A A . 33 LEU CD2 1 1
15 26669 1 1 33 LEU CG C 12.534 -2.201 7.447 1.00 . A A . 33 LEU CG 1 1
15 26670 1 1 33 LEU H H 10.483 0.283 7.524 1.00 . A A . 33 LEU H 1 1
15 26671 1 1 33 LEU HA H 13.340 0.341 7.191 1.00 . A A . 33 LEU HA 1 1
15 26672 1 1 33 LEU HB2 H 11.097 -1.345 6.112 1.00 . A A . 33 LEU HB2 1 1
15 26673 1 1 33 LEU HB3 H 12.715 -1.454 5.450 1.00 . A A . 33 LEU HB3 1 1
15 26674 1 1 33 LEU HD11 H 12.353 -4.338 7.649 1.00 . A A . 33 LEU HD11 1 1
15 26675 1 1 33 LEU HD12 H 10.837 -3.444 7.912 1.00 . A A . 33 LEU HD12 1 1
15 26676 1 1 33 LEU HD13 H 11.471 -3.653 6.262 1.00 . A A . 33 LEU HD13 1 1
15 26677 1 1 33 LEU HD21 H 14.477 -2.109 6.520 1.00 . A A . 33 LEU HD21 1 1
15 26678 1 1 33 LEU HD22 H 14.494 -1.899 8.287 1.00 . A A . 33 LEU HD22 1 1
15 26679 1 1 33 LEU HD23 H 14.236 -3.514 7.586 1.00 . A A . 33 LEU HD23 1 1
15 26680 1 1 33 LEU HG H 12.270 -1.765 8.410 1.00 . A A . 33 LEU HG 1 1
15 26681 1 1 33 LEU N N 11.360 0.760 7.580 1.00 . A A . 33 LEU N 1 1
15 26682 1 1 33 LEU O O 13.482 1.303 4.803 1.00 . A A . 33 LEU O 1 1
15 26683 1 1 34 PHE C C 11.858 3.997 4.265 1.00 . A A . 34 PHE C 1 1
15 26684 1 1 34 PHE CA C 11.193 2.649 3.979 1.00 . A A . 34 PHE CA 1 1
15 26685 1 1 34 PHE CB C 9.703 2.874 3.714 1.00 . A A . 34 PHE CB 1 1
15 26686 1 1 34 PHE CD1 C 9.878 2.093 1.341 1.00 . A A . 34 PHE CD1 1 1
15 26687 1 1 34 PHE CD2 C 7.975 1.463 2.577 1.00 . A A . 34 PHE CD2 1 1
15 26688 1 1 34 PHE CE1 C 9.379 1.389 0.214 1.00 . A A . 34 PHE CE1 1 1
15 26689 1 1 34 PHE CE2 C 7.476 0.759 1.450 1.00 . A A . 34 PHE CE2 1 1
15 26690 1 1 34 PHE CG C 9.166 2.115 2.499 1.00 . A A . 34 PHE CG 1 1
15 26691 1 1 34 PHE CZ C 8.189 0.737 0.291 1.00 . A A . 34 PHE CZ 1 1
15 26692 1 1 34 PHE H H 10.445 1.652 5.649 1.00 . A A . 34 PHE H 1 1
15 26693 1 1 34 PHE HA H 11.707 2.161 3.151 1.00 . A A . 34 PHE HA 1 1
15 26694 1 1 34 PHE HB2 H 9.138 2.573 4.597 1.00 . A A . 34 PHE HB2 1 1
15 26695 1 1 34 PHE HB3 H 9.527 3.940 3.571 1.00 . A A . 34 PHE HB3 1 1
15 26696 1 1 34 PHE HD1 H 10.833 2.616 1.279 1.00 . A A . 34 PHE HD1 1 1
15 26697 1 1 34 PHE HD2 H 7.404 1.480 3.505 1.00 . A A . 34 PHE HD2 1 1
15 26698 1 1 34 PHE HE1 H 9.951 1.372 -0.715 1.00 . A A . 34 PHE HE1 1 1
15 26699 1 1 34 PHE HE2 H 6.522 0.236 1.512 1.00 . A A . 34 PHE HE2 1 1
15 26700 1 1 34 PHE HZ H 7.806 0.196 -0.574 1.00 . A A . 34 PHE HZ 1 1
15 26701 1 1 34 PHE N N 11.292 1.765 5.129 1.00 . A A . 34 PHE N 1 1
15 26702 1 1 34 PHE O O 12.055 4.801 3.355 1.00 . A A . 34 PHE O 1 1
15 26703 1 1 35 GLU C C 14.317 5.212 6.189 1.00 . A A . 35 GLU C 1 1
15 26704 1 1 35 GLU CA C 12.823 5.439 5.949 1.00 . A A . 35 GLU CA 1 1
15 26705 1 1 35 GLU CB C 12.148 6.010 7.199 1.00 . A A . 35 GLU CB 1 1
15 26706 1 1 35 GLU CD C 11.466 5.553 9.583 1.00 . A A . 35 GLU CD 1 1
15 26707 1 1 35 GLU CG C 12.081 4.963 8.312 1.00 . A A . 35 GLU CG 1 1
15 26708 1 1 35 GLU H H 12.021 3.543 6.266 1.00 . A A . 35 GLU H 1 1
15 26709 1 1 35 GLU HA H 12.682 6.132 5.120 1.00 . A A . 35 GLU HA 1 1
15 26710 1 1 35 GLU HB2 H 12.700 6.883 7.548 1.00 . A A . 35 GLU HB2 1 1
15 26711 1 1 35 GLU HB3 H 11.142 6.348 6.951 1.00 . A A . 35 GLU HB3 1 1
15 26712 1 1 35 GLU HG2 H 11.489 4.111 7.979 1.00 . A A . 35 GLU HG2 1 1
15 26713 1 1 35 GLU HG3 H 13.083 4.591 8.527 1.00 . A A . 35 GLU HG3 1 1
15 26714 1 1 35 GLU N N 12.185 4.202 5.532 1.00 . A A . 35 GLU N 1 1
15 26715 1 1 35 GLU O O 15.147 6.005 5.748 1.00 . A A . 35 GLU O 1 1
15 26716 1 1 35 GLU OE1 O 10.510 6.345 9.436 1.00 . A A . 35 GLU OE1 1 1
15 26717 1 1 35 GLU OE2 O 11.967 5.200 10.673 1.00 . A A . 35 GLU OE2 1 1
15 26718 1 1 36 ASP C C 16.337 2.444 6.532 1.00 . A A . 36 ASP C 1 1
15 26719 1 1 36 ASP CA C 15.992 3.782 7.188 1.00 . A A . 36 ASP CA 1 1
15 26720 1 1 36 ASP CB C 16.205 3.638 8.696 1.00 . A A . 36 ASP CB 1 1
15 26721 1 1 36 ASP CG C 17.390 4.426 9.260 1.00 . A A . 36 ASP CG 1 1
15 26722 1 1 36 ASP H H 13.931 3.484 7.240 1.00 . A A . 36 ASP H 1 1
15 26723 1 1 36 ASP HA H 16.585 4.606 6.791 1.00 . A A . 36 ASP HA 1 1
15 26724 1 1 36 ASP HB2 H 15.298 3.959 9.209 1.00 . A A . 36 ASP HB2 1 1
15 26725 1 1 36 ASP HB3 H 16.347 2.583 8.929 1.00 . A A . 36 ASP HB3 1 1
15 26726 1 1 36 ASP N N 14.613 4.124 6.885 1.00 . A A . 36 ASP N 1 1
15 26727 1 1 36 ASP O O 17.473 2.228 6.114 1.00 . A A . 36 ASP O 1 1
15 26728 1 1 36 ASP OD1 O 18.294 4.744 8.457 1.00 . A A . 36 ASP OD1 1 1
15 26729 1 1 36 ASP OD2 O 17.365 4.693 10.481 1.00 . A A . 36 ASP OD2 1 1
15 26730 1 1 37 GLY C C 16.127 0.383 4.466 1.00 . A A . 37 GLY C 1 1
15 26731 1 1 37 GLY CA C 15.518 0.268 5.865 1.00 . A A . 37 GLY CA 1 1
15 26732 1 1 37 GLY H H 14.414 1.763 6.805 1.00 . A A . 37 GLY H 1 1
15 26733 1 1 37 GLY HA2 H 16.165 -0.337 6.499 1.00 . A A . 37 GLY HA2 1 1
15 26734 1 1 37 GLY HA3 H 14.558 -0.246 5.806 1.00 . A A . 37 GLY HA3 1 1
15 26735 1 1 37 GLY N N 15.335 1.580 6.463 1.00 . A A . 37 GLY N 1 1
15 26736 1 1 37 GLY O O 16.471 1.478 4.023 1.00 . A A . 37 GLY O 1 1
15 26737 1 1 38 GLU C C 15.771 -0.326 1.446 1.00 . A A . 38 GLU C 1 1
15 26738 1 1 38 GLU CA C 16.804 -0.803 2.470 1.00 . A A . 38 GLU CA 1 1
15 26739 1 1 38 GLU CB C 17.305 -2.208 2.129 1.00 . A A . 38 GLU CB 1 1
15 26740 1 1 38 GLU CD C 19.749 -2.274 1.511 1.00 . A A . 38 GLU CD 1 1
15 26741 1 1 38 GLU CG C 18.730 -2.421 2.643 1.00 . A A . 38 GLU CG 1 1
15 26742 1 1 38 GLU H H 15.959 -1.648 4.176 1.00 . A A . 38 GLU H 1 1
15 26743 1 1 38 GLU HA H 17.650 -0.116 2.489 1.00 . A A . 38 GLU HA 1 1
15 26744 1 1 38 GLU HB2 H 16.641 -2.951 2.568 1.00 . A A . 38 GLU HB2 1 1
15 26745 1 1 38 GLU HB3 H 17.278 -2.355 1.049 1.00 . A A . 38 GLU HB3 1 1
15 26746 1 1 38 GLU HG2 H 18.949 -1.699 3.430 1.00 . A A . 38 GLU HG2 1 1
15 26747 1 1 38 GLU HG3 H 18.816 -3.412 3.087 1.00 . A A . 38 GLU HG3 1 1
15 26748 1 1 38 GLU N N 16.242 -0.762 3.809 1.00 . A A . 38 GLU N 1 1
15 26749 1 1 38 GLU O O 16.121 0.003 0.314 1.00 . A A . 38 GLU O 1 1
15 26750 1 1 38 GLU OE1 O 19.888 -1.134 1.017 1.00 . A A . 38 GLU OE1 1 1
15 26751 1 1 38 GLU OE2 O 20.366 -3.305 1.165 1.00 . A A . 38 GLU OE2 1 1
15 26752 1 1 39 MET C C 13.444 1.649 0.843 1.00 . A A . 39 MET C 1 1
15 26753 1 1 39 MET CA C 13.435 0.129 1.017 1.00 . A A . 39 MET CA 1 1
15 26754 1 1 39 MET CB C 12.098 -0.308 1.620 1.00 . A A . 39 MET CB 1 1
15 26755 1 1 39 MET CE C 12.843 -2.298 -1.088 1.00 . A A . 39 MET CE 1 1
15 26756 1 1 39 MET CG C 11.871 -1.808 1.421 1.00 . A A . 39 MET CG 1 1
15 26757 1 1 39 MET H H 14.244 -0.572 2.804 1.00 . A A . 39 MET H 1 1
15 26758 1 1 39 MET HA H 13.615 -0.355 0.057 1.00 . A A . 39 MET HA 1 1
15 26759 1 1 39 MET HB2 H 12.080 -0.072 2.684 1.00 . A A . 39 MET HB2 1 1
15 26760 1 1 39 MET HB3 H 11.286 0.251 1.155 1.00 . A A . 39 MET HB3 1 1
15 26761 1 1 39 MET HE1 H 13.628 -2.529 -0.367 1.00 . A A . 39 MET HE1 1 1
15 26762 1 1 39 MET HE2 H 12.770 -3.105 -1.816 1.00 . A A . 39 MET HE2 1 1
15 26763 1 1 39 MET HE3 H 13.084 -1.367 -1.600 1.00 . A A . 39 MET HE3 1 1
15 26764 1 1 39 MET HG2 H 12.799 -2.351 1.596 1.00 . A A . 39 MET HG2 1 1
15 26765 1 1 39 MET HG3 H 11.145 -2.174 2.148 1.00 . A A . 39 MET HG3 1 1
15 26766 1 1 39 MET N N 14.520 -0.303 1.882 1.00 . A A . 39 MET N 1 1
15 26767 1 1 39 MET O O 12.741 2.183 -0.014 1.00 . A A . 39 MET O 1 1
15 26768 1 1 39 MET SD S 11.285 -2.122 -0.236 1.00 . A A . 39 MET SD 1 1
15 26769 1 1 40 ALA C C 15.205 4.150 0.406 1.00 . A A . 40 ALA C 1 1
15 26770 1 1 40 ALA CA C 14.358 3.750 1.616 1.00 . A A . 40 ALA CA 1 1
15 26771 1 1 40 ALA CB C 14.943 4.266 2.933 1.00 . A A . 40 ALA CB 1 1
15 26772 1 1 40 ALA H H 14.817 1.860 2.362 1.00 . A A . 40 ALA H 1 1
15 26773 1 1 40 ALA HA H 13.354 4.155 1.496 1.00 . A A . 40 ALA HA 1 1
15 26774 1 1 40 ALA HB1 H 15.763 3.619 3.244 1.00 . A A . 40 ALA HB1 1 1
15 26775 1 1 40 ALA HB2 H 15.315 5.281 2.792 1.00 . A A . 40 ALA HB2 1 1
15 26776 1 1 40 ALA HB3 H 14.169 4.265 3.699 1.00 . A A . 40 ALA HB3 1 1
15 26777 1 1 40 ALA N N 14.248 2.302 1.669 1.00 . A A . 40 ALA N 1 1
15 26778 1 1 40 ALA O O 15.390 5.336 0.138 1.00 . A A . 40 ALA O 1 1
15 26779 1 1 41 LYS C C 15.628 3.807 -2.631 1.00 . A A . 41 LYS C 1 1
15 26780 1 1 41 LYS CA C 16.519 3.367 -1.467 1.00 . A A . 41 LYS CA 1 1
15 26781 1 1 41 LYS CB C 17.370 2.133 -1.777 1.00 . A A . 41 LYS CB 1 1
15 26782 1 1 41 LYS CD C 17.446 -0.011 -3.102 1.00 . A A . 41 LYS CD 1 1
15 26783 1 1 41 LYS CE C 18.039 -0.912 -2.017 1.00 . A A . 41 LYS CE 1 1
15 26784 1 1 41 LYS CG C 16.543 1.062 -2.490 1.00 . A A . 41 LYS CG 1 1
15 26785 1 1 41 LYS H H 15.541 2.175 -0.067 1.00 . A A . 41 LYS H 1 1
15 26786 1 1 41 LYS HA H 17.206 4.180 -1.232 1.00 . A A . 41 LYS HA 1 1
15 26787 1 1 41 LYS HB2 H 18.218 2.418 -2.400 1.00 . A A . 41 LYS HB2 1 1
15 26788 1 1 41 LYS HB3 H 17.777 1.727 -0.851 1.00 . A A . 41 LYS HB3 1 1
15 26789 1 1 41 LYS HD2 H 16.874 -0.613 -3.808 1.00 . A A . 41 LYS HD2 1 1
15 26790 1 1 41 LYS HD3 H 18.249 0.463 -3.666 1.00 . A A . 41 LYS HD3 1 1
15 26791 1 1 41 LYS HE2 H 18.406 -0.303 -1.191 1.00 . A A . 41 LYS HE2 1 1
15 26792 1 1 41 LYS HE3 H 17.264 -1.563 -1.613 1.00 . A A . 41 LYS HE3 1 1
15 26793 1 1 41 LYS HG2 H 15.851 0.601 -1.784 1.00 . A A . 41 LYS HG2 1 1
15 26794 1 1 41 LYS HG3 H 15.939 1.524 -3.272 1.00 . A A . 41 LYS HG3 1 1
15 26795 1 1 41 LYS HZ1 H 18.848 -2.680 -2.646 1.00 . A A . 41 LYS HZ1 1 1
15 26796 1 1 41 LYS HZ2 H 19.394 -1.383 -3.473 1.00 . A A . 41 LYS HZ2 1 1
15 26797 1 1 41 LYS HZ3 H 19.935 -1.672 -1.960 1.00 . A A . 41 LYS HZ3 1 1
15 26798 1 1 41 LYS N N 15.697 3.137 -0.292 1.00 . A A . 41 LYS N 1 1
15 26799 1 1 41 LYS NZ N 19.144 -1.728 -2.569 1.00 . A A . 41 LYS NZ 1 1
15 26800 1 1 41 LYS O O 16.099 4.443 -3.572 1.00 . A A . 41 LYS O 1 1
15 26801 1 1 42 TYR C C 12.219 4.583 -2.970 1.00 . A A . 42 TYR C 1 1
15 26802 1 1 42 TYR CA C 13.394 3.800 -3.559 1.00 . A A . 42 TYR CA 1 1
15 26803 1 1 42 TYR CB C 12.878 2.474 -4.121 1.00 . A A . 42 TYR CB 1 1
15 26804 1 1 42 TYR CD1 C 14.497 2.517 -6.053 1.00 . A A . 42 TYR CD1 1 1
15 26805 1 1 42 TYR CD2 C 14.080 0.427 -4.970 1.00 . A A . 42 TYR CD2 1 1
15 26806 1 1 42 TYR CE1 C 15.412 1.867 -6.955 1.00 . A A . 42 TYR CE1 1 1
15 26807 1 1 42 TYR CE2 C 14.995 -0.223 -5.873 1.00 . A A . 42 TYR CE2 1 1
15 26808 1 1 42 TYR CG C 13.850 1.783 -5.079 1.00 . A A . 42 TYR CG 1 1
15 26809 1 1 42 TYR CZ C 15.615 0.529 -6.821 1.00 . A A . 42 TYR CZ 1 1
15 26810 1 1 42 TYR H H 13.981 2.932 -1.758 1.00 . A A . 42 TYR H 1 1
15 26811 1 1 42 TYR HA H 13.903 4.421 -4.296 1.00 . A A . 42 TYR HA 1 1
15 26812 1 1 42 TYR HB2 H 12.660 1.800 -3.292 1.00 . A A . 42 TYR HB2 1 1
15 26813 1 1 42 TYR HB3 H 11.937 2.653 -4.640 1.00 . A A . 42 TYR HB3 1 1
15 26814 1 1 42 TYR HD1 H 14.315 3.588 -6.139 1.00 . A A . 42 TYR HD1 1 1
15 26815 1 1 42 TYR HD2 H 13.569 -0.153 -4.201 1.00 . A A . 42 TYR HD2 1 1
15 26816 1 1 42 TYR HE1 H 15.929 2.434 -7.729 1.00 . A A . 42 TYR HE1 1 1
15 26817 1 1 42 TYR HE2 H 15.186 -1.294 -5.797 1.00 . A A . 42 TYR HE2 1 1
15 26818 1 1 42 TYR HH H 17.076 0.593 -8.102 1.00 . A A . 42 TYR HH 1 1
15 26819 1 1 42 TYR N N 14.356 3.450 -2.527 1.00 . A A . 42 TYR N 1 1
15 26820 1 1 42 TYR O O 11.061 4.252 -3.220 1.00 . A A . 42 TYR O 1 1
15 26821 1 1 42 TYR OH O 16.480 -0.085 -7.673 1.00 . A A . 42 TYR OH 1 1
15 26822 1 1 43 VAL C C 11.809 7.905 -1.923 1.00 . A A . 43 VAL C 1 1
15 26823 1 1 43 VAL CA C 11.546 6.439 -1.573 1.00 . A A . 43 VAL CA 1 1
15 26824 1 1 43 VAL CB C 11.514 6.180 -0.066 1.00 . A A . 43 VAL CB 1 1
15 26825 1 1 43 VAL CG1 C 10.723 7.270 0.661 1.00 . A A . 43 VAL CG1 1 1
15 26826 1 1 43 VAL CG2 C 10.946 4.793 0.241 1.00 . A A . 43 VAL CG2 1 1
15 26827 1 1 43 VAL H H 13.503 5.868 -2.002 1.00 . A A . 43 VAL H 1 1
15 26828 1 1 43 VAL HA H 10.579 6.148 -1.986 1.00 . A A . 43 VAL HA 1 1
15 26829 1 1 43 VAL HB H 12.540 6.210 0.301 1.00 . A A . 43 VAL HB 1 1
15 26830 1 1 43 VAL HG11 H 10.012 6.807 1.345 1.00 . A A . 43 VAL HG11 1 1
15 26831 1 1 43 VAL HG12 H 11.410 7.902 1.224 1.00 . A A . 43 VAL HG12 1 1
15 26832 1 1 43 VAL HG13 H 10.185 7.876 -0.068 1.00 . A A . 43 VAL HG13 1 1
15 26833 1 1 43 VAL HG21 H 9.937 4.716 -0.165 1.00 . A A . 43 VAL HG21 1 1
15 26834 1 1 43 VAL HG22 H 11.580 4.032 -0.214 1.00 . A A . 43 VAL HG22 1 1
15 26835 1 1 43 VAL HG23 H 10.916 4.643 1.320 1.00 . A A . 43 VAL HG23 1 1
15 26836 1 1 43 VAL N N 12.558 5.606 -2.200 1.00 . A A . 43 VAL N 1 1
15 26837 1 1 43 VAL O O 12.939 8.380 -1.812 1.00 . A A . 43 VAL O 1 1
15 26838 1 1 44 GLN C C 10.228 10.863 -1.620 1.00 . A A . 44 GLN C 1 1
15 26839 1 1 44 GLN CA C 10.852 9.983 -2.705 1.00 . A A . 44 GLN CA 1 1
15 26840 1 1 44 GLN CB C 10.199 10.244 -4.064 1.00 . A A . 44 GLN CB 1 1
15 26841 1 1 44 GLN CD C 11.187 10.613 -6.355 1.00 . A A . 44 GLN CD 1 1
15 26842 1 1 44 GLN CG C 11.024 9.628 -5.196 1.00 . A A . 44 GLN CG 1 1
15 26843 1 1 44 GLN H H 9.834 8.187 -2.426 1.00 . A A . 44 GLN H 1 1
15 26844 1 1 44 GLN HA H 11.920 10.186 -2.777 1.00 . A A . 44 GLN HA 1 1
15 26845 1 1 44 GLN HB2 H 9.192 9.827 -4.074 1.00 . A A . 44 GLN HB2 1 1
15 26846 1 1 44 GLN HB3 H 10.100 11.318 -4.224 1.00 . A A . 44 GLN HB3 1 1
15 26847 1 1 44 GLN HE21 H 9.530 9.816 -7.204 1.00 . A A . 44 GLN HE21 1 1
15 26848 1 1 44 GLN HE22 H 10.274 11.102 -8.094 1.00 . A A . 44 GLN HE22 1 1
15 26849 1 1 44 GLN HG2 H 12.005 9.338 -4.820 1.00 . A A . 44 GLN HG2 1 1
15 26850 1 1 44 GLN HG3 H 10.538 8.719 -5.552 1.00 . A A . 44 GLN HG3 1 1
15 26851 1 1 44 GLN N N 10.749 8.581 -2.339 1.00 . A A . 44 GLN N 1 1
15 26852 1 1 44 GLN NE2 N 10.253 10.501 -7.295 1.00 . A A . 44 GLN NE2 1 1
15 26853 1 1 44 GLN O O 9.040 11.176 -1.676 1.00 . A A . 44 GLN O 1 1
15 26854 1 1 44 GLN OE1 O 12.100 11.422 -6.393 1.00 . A A . 44 GLN OE1 1 1
15 26855 1 1 45 GLY C C 9.601 11.326 1.322 1.00 . A A . 45 GLY C 1 1
15 26856 1 1 45 GLY CA C 10.603 12.074 0.440 1.00 . A A . 45 GLY CA 1 1
15 26857 1 1 45 GLY H H 12.023 10.977 -0.618 1.00 . A A . 45 GLY H 1 1
15 26858 1 1 45 GLY HA2 H 11.456 12.389 1.041 1.00 . A A . 45 GLY HA2 1 1
15 26859 1 1 45 GLY HA3 H 10.140 12.978 0.045 1.00 . A A . 45 GLY HA3 1 1
15 26860 1 1 45 GLY N N 11.058 11.236 -0.657 1.00 . A A . 45 GLY N 1 1
15 26861 1 1 45 GLY O O 9.992 10.587 2.224 1.00 . A A . 45 GLY O 1 1
15 26862 1 1 46 ASP C C 6.314 10.192 0.818 1.00 . A A . 46 ASP C 1 1
15 26863 1 1 46 ASP CA C 7.265 10.899 1.785 1.00 . A A . 46 ASP CA 1 1
15 26864 1 1 46 ASP CB C 6.455 11.924 2.581 1.00 . A A . 46 ASP CB 1 1
15 26865 1 1 46 ASP CG C 6.879 12.090 4.042 1.00 . A A . 46 ASP CG 1 1
15 26866 1 1 46 ASP H H 8.016 12.146 0.295 1.00 . A A . 46 ASP H 1 1
15 26867 1 1 46 ASP HA H 7.772 10.203 2.455 1.00 . A A . 46 ASP HA 1 1
15 26868 1 1 46 ASP HB2 H 6.532 12.891 2.084 1.00 . A A . 46 ASP HB2 1 1
15 26869 1 1 46 ASP HB3 H 5.405 11.634 2.554 1.00 . A A . 46 ASP HB3 1 1
15 26870 1 1 46 ASP N N 8.327 11.543 1.030 1.00 . A A . 46 ASP N 1 1
15 26871 1 1 46 ASP O O 5.216 9.793 1.202 1.00 . A A . 46 ASP O 1 1
15 26872 1 1 46 ASP OD1 O 6.506 11.208 4.845 1.00 . A A . 46 ASP OD1 1 1
15 26873 1 1 46 ASP OD2 O 7.568 13.096 4.322 1.00 . A A . 46 ASP OD2 1 1
15 26874 1 1 47 ALA C C 6.835 8.377 -2.176 1.00 . A A . 47 ALA C 1 1
15 26875 1 1 47 ALA CA C 5.973 9.408 -1.445 1.00 . A A . 47 ALA CA 1 1
15 26876 1 1 47 ALA CB C 5.396 10.463 -2.391 1.00 . A A . 47 ALA CB 1 1
15 26877 1 1 47 ALA H H 7.664 10.387 -0.724 1.00 . A A . 47 ALA H 1 1
15 26878 1 1 47 ALA HA H 5.149 8.894 -0.948 1.00 . A A . 47 ALA HA 1 1
15 26879 1 1 47 ALA HB1 H 4.447 10.110 -2.793 1.00 . A A . 47 ALA HB1 1 1
15 26880 1 1 47 ALA HB2 H 5.236 11.392 -1.844 1.00 . A A . 47 ALA HB2 1 1
15 26881 1 1 47 ALA HB3 H 6.095 10.638 -3.209 1.00 . A A . 47 ALA HB3 1 1
15 26882 1 1 47 ALA N N 6.770 10.059 -0.419 1.00 . A A . 47 ALA N 1 1
15 26883 1 1 47 ALA O O 8.006 8.629 -2.456 1.00 . A A . 47 ALA O 1 1
15 26884 1 1 48 ILE C C 6.205 5.874 -4.480 1.00 . A A . 48 ILE C 1 1
15 26885 1 1 48 ILE CA C 6.919 6.169 -3.159 1.00 . A A . 48 ILE CA 1 1
15 26886 1 1 48 ILE CB C 7.062 4.945 -2.251 1.00 . A A . 48 ILE CB 1 1
15 26887 1 1 48 ILE CD1 C 8.562 2.951 -1.884 1.00 . A A . 48 ILE CD1 1 1
15 26888 1 1 48 ILE CG1 C 7.902 3.858 -2.925 1.00 . A A . 48 ILE CG1 1 1
15 26889 1 1 48 ILE CG2 C 5.692 4.423 -1.814 1.00 . A A . 48 ILE CG2 1 1
15 26890 1 1 48 ILE H H 5.269 7.042 -2.234 1.00 . A A . 48 ILE H 1 1
15 26891 1 1 48 ILE HA H 7.925 6.524 -3.381 1.00 . A A . 48 ILE HA 1 1
15 26892 1 1 48 ILE HB H 7.593 5.250 -1.349 1.00 . A A . 48 ILE HB 1 1
15 26893 1 1 48 ILE HD11 H 9.631 3.158 -1.848 1.00 . A A . 48 ILE HD11 1 1
15 26894 1 1 48 ILE HD12 H 8.122 3.142 -0.905 1.00 . A A . 48 ILE HD12 1 1
15 26895 1 1 48 ILE HD13 H 8.402 1.908 -2.157 1.00 . A A . 48 ILE HD13 1 1
15 26896 1 1 48 ILE HG12 H 7.270 3.262 -3.583 1.00 . A A . 48 ILE HG12 1 1
15 26897 1 1 48 ILE HG13 H 8.667 4.319 -3.548 1.00 . A A . 48 ILE HG13 1 1
15 26898 1 1 48 ILE HG21 H 5.646 4.391 -0.725 1.00 . A A . 48 ILE HG21 1 1
15 26899 1 1 48 ILE HG22 H 4.913 5.087 -2.190 1.00 . A A . 48 ILE HG22 1 1
15 26900 1 1 48 ILE HG23 H 5.540 3.421 -2.214 1.00 . A A . 48 ILE HG23 1 1
15 26901 1 1 48 ILE N N 6.222 7.238 -2.465 1.00 . A A . 48 ILE N 1 1
15 26902 1 1 48 ILE O O 5.029 6.195 -4.639 1.00 . A A . 48 ILE O 1 1
15 26903 1 1 49 GLY C C 5.838 3.501 -6.698 1.00 . A A . 49 GLY C 1 1
15 26904 1 1 49 GLY CA C 6.400 4.924 -6.695 1.00 . A A . 49 GLY CA 1 1
15 26905 1 1 49 GLY H H 7.904 5.008 -5.256 1.00 . A A . 49 GLY H 1 1
15 26906 1 1 49 GLY HA2 H 5.613 5.630 -6.960 1.00 . A A . 49 GLY HA2 1 1
15 26907 1 1 49 GLY HA3 H 7.177 5.013 -7.455 1.00 . A A . 49 GLY HA3 1 1
15 26908 1 1 49 GLY N N 6.947 5.265 -5.393 1.00 . A A . 49 GLY N 1 1
15 26909 1 1 49 GLY O O 5.734 2.869 -5.647 1.00 . A A . 49 GLY O 1 1
15 26910 1 1 50 TYR C C 5.985 0.637 -7.692 1.00 . A A . 50 TYR C 1 1
15 26911 1 1 50 TYR CA C 4.942 1.701 -8.042 1.00 . A A . 50 TYR CA 1 1
15 26912 1 1 50 TYR CB C 4.568 1.565 -9.519 1.00 . A A . 50 TYR CB 1 1
15 26913 1 1 50 TYR CD1 C 2.115 0.986 -9.452 1.00 . A A . 50 TYR CD1 1 1
15 26914 1 1 50 TYR CD2 C 3.636 -0.628 -10.344 1.00 . A A . 50 TYR CD2 1 1
15 26915 1 1 50 TYR CE1 C 1.017 0.088 -9.698 1.00 . A A . 50 TYR CE1 1 1
15 26916 1 1 50 TYR CE2 C 2.538 -1.527 -10.590 1.00 . A A . 50 TYR CE2 1 1
15 26917 1 1 50 TYR CG C 3.402 0.610 -9.780 1.00 . A A . 50 TYR CG 1 1
15 26918 1 1 50 TYR CZ C 1.283 -1.124 -10.255 1.00 . A A . 50 TYR CZ 1 1
15 26919 1 1 50 TYR H H 5.579 3.558 -8.739 1.00 . A A . 50 TYR H 1 1
15 26920 1 1 50 TYR HA H 4.095 1.606 -7.363 1.00 . A A . 50 TYR HA 1 1
15 26921 1 1 50 TYR HB2 H 4.313 2.549 -9.911 1.00 . A A . 50 TYR HB2 1 1
15 26922 1 1 50 TYR HB3 H 5.440 1.217 -10.074 1.00 . A A . 50 TYR HB3 1 1
15 26923 1 1 50 TYR HD1 H 1.930 1.964 -9.007 1.00 . A A . 50 TYR HD1 1 1
15 26924 1 1 50 TYR HD2 H 4.652 -0.925 -10.603 1.00 . A A . 50 TYR HD2 1 1
15 26925 1 1 50 TYR HE1 H -0.004 0.372 -9.444 1.00 . A A . 50 TYR HE1 1 1
15 26926 1 1 50 TYR HE2 H 2.709 -2.507 -11.034 1.00 . A A . 50 TYR HE2 1 1
15 26927 1 1 50 TYR HH H 0.527 -2.690 -11.125 1.00 . A A . 50 TYR HH 1 1
15 26928 1 1 50 TYR N N 5.491 3.038 -7.889 1.00 . A A . 50 TYR N 1 1
15 26929 1 1 50 TYR O O 5.737 -0.227 -6.852 1.00 . A A . 50 TYR O 1 1
15 26930 1 1 50 TYR OH O 0.246 -1.973 -10.487 1.00 . A A . 50 TYR OH 1 1
15 26931 1 1 51 GLU C C 8.467 -0.364 -6.623 1.00 . A A . 51 GLU C 1 1
15 26932 1 1 51 GLU CA C 8.209 -0.209 -8.123 1.00 . A A . 51 GLU CA 1 1
15 26933 1 1 51 GLU CB C 9.480 0.224 -8.857 1.00 . A A . 51 GLU CB 1 1
15 26934 1 1 51 GLU CD C 11.057 -0.442 -10.708 1.00 . A A . 51 GLU CD 1 1
15 26935 1 1 51 GLU CG C 10.089 -0.944 -9.635 1.00 . A A . 51 GLU CG 1 1
15 26936 1 1 51 GLU H H 7.322 1.440 -9.036 1.00 . A A . 51 GLU H 1 1
15 26937 1 1 51 GLU HA H 7.862 -1.155 -8.539 1.00 . A A . 51 GLU HA 1 1
15 26938 1 1 51 GLU HB2 H 9.250 1.041 -9.541 1.00 . A A . 51 GLU HB2 1 1
15 26939 1 1 51 GLU HB3 H 10.207 0.605 -8.139 1.00 . A A . 51 GLU HB3 1 1
15 26940 1 1 51 GLU HG2 H 10.614 -1.609 -8.949 1.00 . A A . 51 GLU HG2 1 1
15 26941 1 1 51 GLU HG3 H 9.295 -1.528 -10.100 1.00 . A A . 51 GLU HG3 1 1
15 26942 1 1 51 GLU N N 7.128 0.735 -8.354 1.00 . A A . 51 GLU N 1 1
15 26943 1 1 51 GLU O O 8.824 -1.446 -6.160 1.00 . A A . 51 GLU O 1 1
15 26944 1 1 51 GLU OE1 O 12.203 -0.116 -10.331 1.00 . A A . 51 GLU OE1 1 1
15 26945 1 1 51 GLU OE2 O 10.629 -0.397 -11.882 1.00 . A A . 51 GLU OE2 1 1
15 26946 1 1 52 GLY C C 7.269 0.159 -3.738 1.00 . A A . 52 GLY C 1 1
15 26947 1 1 52 GLY CA C 8.485 0.733 -4.468 1.00 . A A . 52 GLY CA 1 1
15 26948 1 1 52 GLY H H 7.987 1.610 -6.291 1.00 . A A . 52 GLY H 1 1
15 26949 1 1 52 GLY HA2 H 9.370 0.145 -4.225 1.00 . A A . 52 GLY HA2 1 1
15 26950 1 1 52 GLY HA3 H 8.674 1.750 -4.124 1.00 . A A . 52 GLY HA3 1 1
15 26951 1 1 52 GLY N N 8.277 0.734 -5.906 1.00 . A A . 52 GLY N 1 1
15 26952 1 1 52 GLY O O 7.403 -0.419 -2.661 1.00 . A A . 52 GLY O 1 1
15 26953 1 1 53 PHE C C 4.721 -1.659 -4.005 1.00 . A A . 53 PHE C 1 1
15 26954 1 1 53 PHE CA C 4.871 -0.154 -3.777 1.00 . A A . 53 PHE CA 1 1
15 26955 1 1 53 PHE CB C 3.727 0.574 -4.487 1.00 . A A . 53 PHE CB 1 1
15 26956 1 1 53 PHE CD1 C 1.822 -0.474 -3.243 1.00 . A A . 53 PHE CD1 1 1
15 26957 1 1 53 PHE CD2 C 1.915 1.878 -3.351 1.00 . A A . 53 PHE CD2 1 1
15 26958 1 1 53 PHE CE1 C 0.629 -0.391 -2.478 1.00 . A A . 53 PHE CE1 1 1
15 26959 1 1 53 PHE CE2 C 0.722 1.960 -2.586 1.00 . A A . 53 PHE CE2 1 1
15 26960 1 1 53 PHE CG C 2.441 0.663 -3.663 1.00 . A A . 53 PHE CG 1 1
15 26961 1 1 53 PHE CZ C 0.103 0.824 -2.166 1.00 . A A . 53 PHE CZ 1 1
15 26962 1 1 53 PHE H H 6.010 0.810 -5.231 1.00 . A A . 53 PHE H 1 1
15 26963 1 1 53 PHE HA H 4.910 0.048 -2.707 1.00 . A A . 53 PHE HA 1 1
15 26964 1 1 53 PHE HB2 H 4.053 1.582 -4.741 1.00 . A A . 53 PHE HB2 1 1
15 26965 1 1 53 PHE HB3 H 3.511 0.062 -5.425 1.00 . A A . 53 PHE HB3 1 1
15 26966 1 1 53 PHE HD1 H 2.243 -1.448 -3.493 1.00 . A A . 53 PHE HD1 1 1
15 26967 1 1 53 PHE HD2 H 2.411 2.788 -3.688 1.00 . A A . 53 PHE HD2 1 1
15 26968 1 1 53 PHE HE1 H 0.133 -1.302 -2.141 1.00 . A A . 53 PHE HE1 1 1
15 26969 1 1 53 PHE HE2 H 0.301 2.934 -2.336 1.00 . A A . 53 PHE HE2 1 1
15 26970 1 1 53 PHE HZ H -0.813 0.887 -1.579 1.00 . A A . 53 PHE HZ 1 1
15 26971 1 1 53 PHE N N 6.110 0.339 -4.355 1.00 . A A . 53 PHE N 1 1
15 26972 1 1 53 PHE O O 4.249 -2.379 -3.126 1.00 . A A . 53 PHE O 1 1
15 26973 1 1 54 GLN C C 6.095 -4.302 -4.769 1.00 . A A . 54 GLN C 1 1
15 26974 1 1 54 GLN CA C 5.048 -3.497 -5.542 1.00 . A A . 54 GLN CA 1 1
15 26975 1 1 54 GLN CB C 5.210 -3.694 -7.051 1.00 . A A . 54 GLN CB 1 1
15 26976 1 1 54 GLN CD C 7.483 -4.086 -8.071 1.00 . A A . 54 GLN CD 1 1
15 26977 1 1 54 GLN CG C 6.497 -3.036 -7.554 1.00 . A A . 54 GLN CG 1 1
15 26978 1 1 54 GLN H H 5.514 -1.498 -5.897 1.00 . A A . 54 GLN H 1 1
15 26979 1 1 54 GLN HA H 4.047 -3.812 -5.247 1.00 . A A . 54 GLN HA 1 1
15 26980 1 1 54 GLN HB2 H 5.227 -4.759 -7.283 1.00 . A A . 54 GLN HB2 1 1
15 26981 1 1 54 GLN HB3 H 4.352 -3.268 -7.571 1.00 . A A . 54 GLN HB3 1 1
15 26982 1 1 54 GLN HE21 H 7.525 -3.106 -9.842 1.00 . A A . 54 GLN HE21 1 1
15 26983 1 1 54 GLN HE22 H 8.520 -4.521 -9.755 1.00 . A A . 54 GLN HE22 1 1
15 26984 1 1 54 GLN HG2 H 6.261 -2.330 -8.350 1.00 . A A . 54 GLN HG2 1 1
15 26985 1 1 54 GLN HG3 H 6.957 -2.465 -6.748 1.00 . A A . 54 GLN HG3 1 1
15 26986 1 1 54 GLN N N 5.131 -2.091 -5.188 1.00 . A A . 54 GLN N 1 1
15 26987 1 1 54 GLN NE2 N 7.875 -3.888 -9.326 1.00 . A A . 54 GLN NE2 1 1
15 26988 1 1 54 GLN O O 5.842 -5.440 -4.375 1.00 . A A . 54 GLN O 1 1
15 26989 1 1 54 GLN OE1 O 7.863 -5.013 -7.376 1.00 . A A . 54 GLN OE1 1 1
15 26990 1 1 55 GLN C C 8.024 -4.372 -2.357 1.00 . A A . 55 GLN C 1 1
15 26991 1 1 55 GLN CA C 8.334 -4.323 -3.855 1.00 . A A . 55 GLN CA 1 1
15 26992 1 1 55 GLN CB C 9.663 -3.611 -4.116 1.00 . A A . 55 GLN CB 1 1
15 26993 1 1 55 GLN CD C 11.140 -1.670 -3.478 1.00 . A A . 55 GLN CD 1 1
15 26994 1 1 55 GLN CG C 9.790 -2.353 -3.254 1.00 . A A . 55 GLN CG 1 1
15 26995 1 1 55 GLN H H 7.445 -2.754 -4.897 1.00 . A A . 55 GLN H 1 1
15 26996 1 1 55 GLN HA H 8.387 -5.335 -4.255 1.00 . A A . 55 GLN HA 1 1
15 26997 1 1 55 GLN HB2 H 10.490 -4.287 -3.903 1.00 . A A . 55 GLN HB2 1 1
15 26998 1 1 55 GLN HB3 H 9.735 -3.343 -5.170 1.00 . A A . 55 GLN HB3 1 1
15 26999 1 1 55 GLN HE21 H 10.565 -0.216 -2.191 1.00 . A A . 55 GLN HE21 1 1
15 27000 1 1 55 GLN HE22 H 12.147 -0.023 -2.868 1.00 . A A . 55 GLN HE22 1 1
15 27001 1 1 55 GLN HG2 H 8.984 -1.660 -3.495 1.00 . A A . 55 GLN HG2 1 1
15 27002 1 1 55 GLN HG3 H 9.681 -2.617 -2.202 1.00 . A A . 55 GLN HG3 1 1
15 27003 1 1 55 GLN N N 7.248 -3.679 -4.574 1.00 . A A . 55 GLN N 1 1
15 27004 1 1 55 GLN NE2 N 11.297 -0.543 -2.788 1.00 . A A . 55 GLN NE2 1 1
15 27005 1 1 55 GLN O O 8.514 -5.248 -1.647 1.00 . A A . 55 GLN O 1 1
15 27006 1 1 55 GLN OE1 O 11.984 -2.134 -4.226 1.00 . A A . 55 GLN OE1 1 1
15 27007 1 1 56 PHE C C 6.075 -4.602 -0.091 1.00 . A A . 56 PHE C 1 1
15 27008 1 1 56 PHE CA C 6.830 -3.343 -0.523 1.00 . A A . 56 PHE CA 1 1
15 27009 1 1 56 PHE CB C 5.905 -2.133 -0.377 1.00 . A A . 56 PHE CB 1 1
15 27010 1 1 56 PHE CD1 C 5.138 -2.459 1.985 1.00 . A A . 56 PHE CD1 1 1
15 27011 1 1 56 PHE CD2 C 3.501 -2.324 0.297 1.00 . A A . 56 PHE CD2 1 1
15 27012 1 1 56 PHE CE1 C 4.119 -2.625 2.960 1.00 . A A . 56 PHE CE1 1 1
15 27013 1 1 56 PHE CE2 C 2.482 -2.490 1.272 1.00 . A A . 56 PHE CE2 1 1
15 27014 1 1 56 PHE CG C 4.807 -2.312 0.674 1.00 . A A . 56 PHE CG 1 1
15 27015 1 1 56 PHE CZ C 2.813 -2.637 2.583 1.00 . A A . 56 PHE CZ 1 1
15 27016 1 1 56 PHE H H 6.817 -2.711 -2.507 1.00 . A A . 56 PHE H 1 1
15 27017 1 1 56 PHE HA H 7.748 -3.255 0.058 1.00 . A A . 56 PHE HA 1 1
15 27018 1 1 56 PHE HB2 H 6.504 -1.260 -0.116 1.00 . A A . 56 PHE HB2 1 1
15 27019 1 1 56 PHE HB3 H 5.441 -1.925 -1.341 1.00 . A A . 56 PHE HB3 1 1
15 27020 1 1 56 PHE HD1 H 6.185 -2.450 2.287 1.00 . A A . 56 PHE HD1 1 1
15 27021 1 1 56 PHE HD2 H 3.236 -2.206 -0.754 1.00 . A A . 56 PHE HD2 1 1
15 27022 1 1 56 PHE HE1 H 4.384 -2.743 4.010 1.00 . A A . 56 PHE HE1 1 1
15 27023 1 1 56 PHE HE2 H 1.435 -2.500 0.969 1.00 . A A . 56 PHE HE2 1 1
15 27024 1 1 56 PHE HZ H 2.030 -2.765 3.331 1.00 . A A . 56 PHE HZ 1 1
15 27025 1 1 56 PHE N N 7.212 -3.420 -1.923 1.00 . A A . 56 PHE N 1 1
15 27026 1 1 56 PHE O O 6.337 -5.151 0.979 1.00 . A A . 56 PHE O 1 1
15 27027 1 1 57 LEU C C 5.291 -7.394 -0.417 1.00 . A A . 57 LEU C 1 1
15 27028 1 1 57 LEU CA C 4.359 -6.206 -0.664 1.00 . A A . 57 LEU CA 1 1
15 27029 1 1 57 LEU CB C 3.341 -6.445 -1.781 1.00 . A A . 57 LEU CB 1 1
15 27030 1 1 57 LEU CD1 C 2.088 -4.727 -3.137 1.00 . A A . 57 LEU CD1 1 1
15 27031 1 1 57 LEU CD2 C 0.840 -6.240 -1.528 1.00 . A A . 57 LEU CD2 1 1
15 27032 1 1 57 LEU CG C 2.144 -5.492 -1.813 1.00 . A A . 57 LEU CG 1 1
15 27033 1 1 57 LEU H H 4.947 -4.570 -1.812 1.00 . A A . 57 LEU H 1 1
15 27034 1 1 57 LEU HA H 3.796 -6.013 0.249 1.00 . A A . 57 LEU HA 1 1
15 27035 1 1 57 LEU HB2 H 3.859 -6.379 -2.738 1.00 . A A . 57 LEU HB2 1 1
15 27036 1 1 57 LEU HB3 H 2.966 -7.465 -1.692 1.00 . A A . 57 LEU HB3 1 1
15 27037 1 1 57 LEU HD11 H 3.079 -4.715 -3.592 1.00 . A A . 57 LEU HD11 1 1
15 27038 1 1 57 LEU HD12 H 1.385 -5.217 -3.811 1.00 . A A . 57 LEU HD12 1 1
15 27039 1 1 57 LEU HD13 H 1.761 -3.704 -2.952 1.00 . A A . 57 LEU HD13 1 1
15 27040 1 1 57 LEU HD21 H 0.149 -5.578 -1.007 1.00 . A A . 57 LEU HD21 1 1
15 27041 1 1 57 LEU HD22 H 0.394 -6.564 -2.468 1.00 . A A . 57 LEU HD22 1 1
15 27042 1 1 57 LEU HD23 H 1.049 -7.110 -0.905 1.00 . A A . 57 LEU HD23 1 1
15 27043 1 1 57 LEU HG H 2.273 -4.755 -1.021 1.00 . A A . 57 LEU HG 1 1
15 27044 1 1 57 LEU N N 5.153 -5.023 -0.944 1.00 . A A . 57 LEU N 1 1
15 27045 1 1 57 LEU O O 4.896 -8.378 0.207 1.00 . A A . 57 LEU O 1 1
15 27046 1 1 58 LYS C C 7.831 -8.479 0.723 1.00 . A A . 58 LYS C 1 1
15 27047 1 1 58 LYS CA C 7.501 -8.314 -0.762 1.00 . A A . 58 LYS CA 1 1
15 27048 1 1 58 LYS CB C 8.725 -8.032 -1.636 1.00 . A A . 58 LYS CB 1 1
15 27049 1 1 58 LYS CD C 10.750 -9.034 -2.755 1.00 . A A . 58 LYS CD 1 1
15 27050 1 1 58 LYS CE C 10.871 -10.160 -3.784 1.00 . A A . 58 LYS CE 1 1
15 27051 1 1 58 LYS CG C 9.583 -9.288 -1.799 1.00 . A A . 58 LYS CG 1 1
15 27052 1 1 58 LYS H H 6.822 -6.460 -1.426 1.00 . A A . 58 LYS H 1 1
15 27053 1 1 58 LYS HA H 7.055 -9.241 -1.121 1.00 . A A . 58 LYS HA 1 1
15 27054 1 1 58 LYS HB2 H 8.403 -7.677 -2.615 1.00 . A A . 58 LYS HB2 1 1
15 27055 1 1 58 LYS HB3 H 9.320 -7.236 -1.188 1.00 . A A . 58 LYS HB3 1 1
15 27056 1 1 58 LYS HD2 H 10.605 -8.083 -3.267 1.00 . A A . 58 LYS HD2 1 1
15 27057 1 1 58 LYS HD3 H 11.678 -8.954 -2.189 1.00 . A A . 58 LYS HD3 1 1
15 27058 1 1 58 LYS HE2 H 11.920 -10.332 -4.023 1.00 . A A . 58 LYS HE2 1 1
15 27059 1 1 58 LYS HE3 H 10.483 -11.088 -3.364 1.00 . A A . 58 LYS HE3 1 1
15 27060 1 1 58 LYS HG2 H 9.966 -9.600 -0.827 1.00 . A A . 58 LYS HG2 1 1
15 27061 1 1 58 LYS HG3 H 8.969 -10.106 -2.177 1.00 . A A . 58 LYS HG3 1 1
15 27062 1 1 58 LYS HZ1 H 9.494 -9.065 -4.826 1.00 . A A . 58 LYS HZ1 1 1
15 27063 1 1 58 LYS HZ2 H 10.769 -9.540 -5.729 1.00 . A A . 58 LYS HZ2 1 1
15 27064 1 1 58 LYS HZ3 H 9.609 -10.616 -5.326 1.00 . A A . 58 LYS HZ3 1 1
15 27065 1 1 58 LYS N N 6.510 -7.264 -0.920 1.00 . A A . 58 LYS N 1 1
15 27066 1 1 58 LYS NZ N 10.125 -9.817 -5.016 1.00 . A A . 58 LYS NZ 1 1
15 27067 1 1 58 LYS O O 7.636 -9.552 1.291 1.00 . A A . 58 LYS O 1 1
15 27068 1 1 59 ILE C C 7.410 -7.477 3.564 1.00 . A A . 59 ILE C 1 1
15 27069 1 1 59 ILE CA C 8.684 -7.410 2.718 1.00 . A A . 59 ILE CA 1 1
15 27070 1 1 59 ILE CB C 9.581 -6.217 3.052 1.00 . A A . 59 ILE CB 1 1
15 27071 1 1 59 ILE CD1 C 10.380 -5.168 0.902 1.00 . A A . 59 ILE CD1 1 1
15 27072 1 1 59 ILE CG1 C 10.738 -6.106 2.057 1.00 . A A . 59 ILE CG1 1 1
15 27073 1 1 59 ILE CG2 C 10.074 -6.289 4.499 1.00 . A A . 59 ILE CG2 1 1
15 27074 1 1 59 ILE H H 8.481 -6.529 0.841 1.00 . A A . 59 ILE H 1 1
15 27075 1 1 59 ILE HA H 9.267 -8.313 2.900 1.00 . A A . 59 ILE HA 1 1
15 27076 1 1 59 ILE HB H 8.988 -5.307 2.959 1.00 . A A . 59 ILE HB 1 1
15 27077 1 1 59 ILE HD11 H 10.075 -5.756 0.037 1.00 . A A . 59 ILE HD11 1 1
15 27078 1 1 59 ILE HD12 H 9.561 -4.515 1.205 1.00 . A A . 59 ILE HD12 1 1
15 27079 1 1 59 ILE HD13 H 11.249 -4.563 0.642 1.00 . A A . 59 ILE HD13 1 1
15 27080 1 1 59 ILE HG12 H 11.628 -5.736 2.568 1.00 . A A . 59 ILE HG12 1 1
15 27081 1 1 59 ILE HG13 H 10.982 -7.093 1.666 1.00 . A A . 59 ILE HG13 1 1
15 27082 1 1 59 ILE HG21 H 10.195 -5.280 4.892 1.00 . A A . 59 ILE HG21 1 1
15 27083 1 1 59 ILE HG22 H 9.347 -6.831 5.104 1.00 . A A . 59 ILE HG22 1 1
15 27084 1 1 59 ILE HG23 H 11.032 -6.808 4.530 1.00 . A A . 59 ILE HG23 1 1
15 27085 1 1 59 ILE N N 8.325 -7.399 1.310 1.00 . A A . 59 ILE N 1 1
15 27086 1 1 59 ILE O O 7.332 -8.254 4.514 1.00 . A A . 59 ILE O 1 1
15 27087 1 1 60 TYR C C 4.724 -8.014 4.298 1.00 . A A . 60 TYR C 1 1
15 27088 1 1 60 TYR CA C 5.178 -6.608 3.900 1.00 . A A . 60 TYR CA 1 1
15 27089 1 1 60 TYR CB C 4.163 -6.016 2.920 1.00 . A A . 60 TYR CB 1 1
15 27090 1 1 60 TYR CD1 C 2.561 -5.873 4.861 1.00 . A A . 60 TYR CD1 1 1
15 27091 1 1 60 TYR CD2 C 1.671 -5.753 2.645 1.00 . A A . 60 TYR CD2 1 1
15 27092 1 1 60 TYR CE1 C 1.232 -5.741 5.401 1.00 . A A . 60 TYR CE1 1 1
15 27093 1 1 60 TYR CE2 C 0.343 -5.622 3.186 1.00 . A A . 60 TYR CE2 1 1
15 27094 1 1 60 TYR CG C 2.752 -5.876 3.494 1.00 . A A . 60 TYR CG 1 1
15 27095 1 1 60 TYR CZ C 0.189 -5.622 4.537 1.00 . A A . 60 TYR CZ 1 1
15 27096 1 1 60 TYR H H 6.515 -6.023 2.413 1.00 . A A . 60 TYR H 1 1
15 27097 1 1 60 TYR HA H 5.320 -6.011 4.800 1.00 . A A . 60 TYR HA 1 1
15 27098 1 1 60 TYR HB2 H 4.513 -5.035 2.599 1.00 . A A . 60 TYR HB2 1 1
15 27099 1 1 60 TYR HB3 H 4.122 -6.645 2.031 1.00 . A A . 60 TYR HB3 1 1
15 27100 1 1 60 TYR HD1 H 3.415 -5.970 5.531 1.00 . A A . 60 TYR HD1 1 1
15 27101 1 1 60 TYR HD2 H 1.822 -5.756 1.566 1.00 . A A . 60 TYR HD2 1 1
15 27102 1 1 60 TYR HE1 H 1.067 -5.737 6.478 1.00 . A A . 60 TYR HE1 1 1
15 27103 1 1 60 TYR HE2 H -0.520 -5.524 2.527 1.00 . A A . 60 TYR HE2 1 1
15 27104 1 1 60 TYR HH H -1.076 -5.789 6.004 1.00 . A A . 60 TYR HH 1 1
15 27105 1 1 60 TYR N N 6.444 -6.652 3.188 1.00 . A A . 60 TYR N 1 1
15 27106 1 1 60 TYR O O 4.725 -8.359 5.479 1.00 . A A . 60 TYR O 1 1
15 27107 1 1 60 TYR OH O -1.065 -5.498 5.047 1.00 . A A . 60 TYR OH 1 1
15 27108 1 1 61 LEU C C 5.097 -11.091 3.525 1.00 . A A . 61 LEU C 1 1
15 27109 1 1 61 LEU CA C 3.892 -10.148 3.521 1.00 . A A . 61 LEU CA 1 1
15 27110 1 1 61 LEU CB C 2.815 -10.532 2.504 1.00 . A A . 61 LEU CB 1 1
15 27111 1 1 61 LEU CD1 C 1.843 -9.066 0.696 1.00 . A A . 61 LEU CD1 1 1
15 27112 1 1 61 LEU CD2 C 0.381 -9.880 2.603 1.00 . A A . 61 LEU CD2 1 1
15 27113 1 1 61 LEU CG C 1.785 -9.448 2.177 1.00 . A A . 61 LEU CG 1 1
15 27114 1 1 61 LEU H H 4.350 -8.499 2.333 1.00 . A A . 61 LEU H 1 1
15 27115 1 1 61 LEU HA H 3.429 -10.175 4.507 1.00 . A A . 61 LEU HA 1 1
15 27116 1 1 61 LEU HB2 H 3.307 -10.829 1.578 1.00 . A A . 61 LEU HB2 1 1
15 27117 1 1 61 LEU HB3 H 2.285 -11.407 2.879 1.00 . A A . 61 LEU HB3 1 1
15 27118 1 1 61 LEU HD11 H 2.467 -8.181 0.574 1.00 . A A . 61 LEU HD11 1 1
15 27119 1 1 61 LEU HD12 H 2.267 -9.892 0.124 1.00 . A A . 61 LEU HD12 1 1
15 27120 1 1 61 LEU HD13 H 0.836 -8.854 0.336 1.00 . A A . 61 LEU HD13 1 1
15 27121 1 1 61 LEU HD21 H 0.099 -9.353 3.514 1.00 . A A . 61 LEU HD21 1 1
15 27122 1 1 61 LEU HD22 H -0.329 -9.641 1.811 1.00 . A A . 61 LEU HD22 1 1
15 27123 1 1 61 LEU HD23 H 0.371 -10.954 2.787 1.00 . A A . 61 LEU HD23 1 1
15 27124 1 1 61 LEU HG H 2.035 -8.555 2.749 1.00 . A A . 61 LEU HG 1 1
15 27125 1 1 61 LEU N N 4.348 -8.787 3.290 1.00 . A A . 61 LEU N 1 1
15 27126 1 1 61 LEU O O 4.950 -12.290 3.755 1.00 . A A . 61 LEU O 1 1
15 27127 1 1 62 GLU C C 7.474 -12.267 2.066 1.00 . A A . 62 GLU C 1 1
15 27128 1 1 62 GLU CA C 7.491 -11.286 3.241 1.00 . A A . 62 GLU CA 1 1
15 27129 1 1 62 GLU CB C 7.707 -12.021 4.565 1.00 . A A . 62 GLU CB 1 1
15 27130 1 1 62 GLU CD C 9.378 -12.483 6.397 1.00 . A A . 62 GLU CD 1 1
15 27131 1 1 62 GLU CG C 9.189 -12.047 4.942 1.00 . A A . 62 GLU CG 1 1
15 27132 1 1 62 GLU H H 6.372 -9.536 3.083 1.00 . A A . 62 GLU H 1 1
15 27133 1 1 62 GLU HA H 8.289 -10.557 3.102 1.00 . A A . 62 GLU HA 1 1
15 27134 1 1 62 GLU HB2 H 7.136 -11.531 5.354 1.00 . A A . 62 GLU HB2 1 1
15 27135 1 1 62 GLU HB3 H 7.330 -13.041 4.485 1.00 . A A . 62 GLU HB3 1 1
15 27136 1 1 62 GLU HG2 H 9.724 -12.730 4.282 1.00 . A A . 62 GLU HG2 1 1
15 27137 1 1 62 GLU HG3 H 9.623 -11.058 4.796 1.00 . A A . 62 GLU HG3 1 1
15 27138 1 1 62 GLU N N 6.261 -10.513 3.269 1.00 . A A . 62 GLU N 1 1
15 27139 1 1 62 GLU O O 8.348 -13.126 1.958 1.00 . A A . 62 GLU O 1 1
15 27140 1 1 62 GLU OE1 O 8.565 -13.319 6.848 1.00 . A A . 62 GLU OE1 1 1
15 27141 1 1 62 GLU OE2 O 10.330 -11.970 7.024 1.00 . A A . 62 GLU OE2 1 1
15 27142 1 1 63 VAL C C 7.590 -12.864 -0.807 1.00 . A A . 63 VAL C 1 1
15 27143 1 1 63 VAL CA C 6.329 -12.965 0.053 1.00 . A A . 63 VAL CA 1 1
15 27144 1 1 63 VAL CB C 5.053 -12.606 -0.711 1.00 . A A . 63 VAL CB 1 1
15 27145 1 1 63 VAL CG1 C 3.823 -13.225 -0.046 1.00 . A A . 63 VAL CG1 1 1
15 27146 1 1 63 VAL CG2 C 4.901 -11.089 -0.841 1.00 . A A . 63 VAL CG2 1 1
15 27147 1 1 63 VAL H H 5.765 -11.404 1.311 1.00 . A A . 63 VAL H 1 1
15 27148 1 1 63 VAL HA H 6.230 -13.990 0.412 1.00 . A A . 63 VAL HA 1 1
15 27149 1 1 63 VAL HB H 5.136 -13.021 -1.715 1.00 . A A . 63 VAL HB 1 1
15 27150 1 1 63 VAL HG11 H 2.929 -12.685 -0.360 1.00 . A A . 63 VAL HG11 1 1
15 27151 1 1 63 VAL HG12 H 3.738 -14.271 -0.341 1.00 . A A . 63 VAL HG12 1 1
15 27152 1 1 63 VAL HG13 H 3.924 -13.160 1.038 1.00 . A A . 63 VAL HG13 1 1
15 27153 1 1 63 VAL HG21 H 4.024 -10.762 -0.282 1.00 . A A . 63 VAL HG21 1 1
15 27154 1 1 63 VAL HG22 H 5.790 -10.599 -0.442 1.00 . A A . 63 VAL HG22 1 1
15 27155 1 1 63 VAL HG23 H 4.782 -10.825 -1.892 1.00 . A A . 63 VAL HG23 1 1
15 27156 1 1 63 VAL N N 6.471 -12.105 1.216 1.00 . A A . 63 VAL N 1 1
15 27157 1 1 63 VAL O O 8.299 -11.860 -0.761 1.00 . A A . 63 VAL O 1 1
15 27158 1 1 64 ASP C C 8.627 -13.377 -3.807 1.00 . A A . 64 ASP C 1 1
15 27159 1 1 64 ASP CA C 8.995 -13.961 -2.442 1.00 . A A . 64 ASP CA 1 1
15 27160 1 1 64 ASP CB C 9.470 -15.400 -2.656 1.00 . A A . 64 ASP CB 1 1
15 27161 1 1 64 ASP CG C 10.681 -15.813 -1.817 1.00 . A A . 64 ASP CG 1 1
15 27162 1 1 64 ASP H H 7.250 -14.731 -1.604 1.00 . A A . 64 ASP H 1 1
15 27163 1 1 64 ASP HA H 9.758 -13.375 -1.929 1.00 . A A . 64 ASP HA 1 1
15 27164 1 1 64 ASP HB2 H 8.645 -16.076 -2.433 1.00 . A A . 64 ASP HB2 1 1
15 27165 1 1 64 ASP HB3 H 9.715 -15.533 -3.710 1.00 . A A . 64 ASP HB3 1 1
15 27166 1 1 64 ASP N N 7.832 -13.919 -1.572 1.00 . A A . 64 ASP N 1 1
15 27167 1 1 64 ASP O O 9.500 -13.142 -4.642 1.00 . A A . 64 ASP O 1 1
15 27168 1 1 64 ASP OD1 O 11.367 -14.893 -1.321 1.00 . A A . 64 ASP OD1 1 1
15 27169 1 1 64 ASP OD2 O 10.893 -17.038 -1.691 1.00 . A A . 64 ASP OD2 1 1
15 27170 1 1 65 ASN C C 5.344 -12.311 -5.109 1.00 . A A . 65 ASN C 1 1
15 27171 1 1 65 ASN CA C 6.840 -12.605 -5.243 1.00 . A A . 65 ASN CA 1 1
15 27172 1 1 65 ASN CB C 7.026 -13.595 -6.394 1.00 . A A . 65 ASN CB 1 1
15 27173 1 1 65 ASN CG C 7.074 -15.034 -5.878 1.00 . A A . 65 ASN CG 1 1
15 27174 1 1 65 ASN H H 6.630 -13.351 -3.309 1.00 . A A . 65 ASN H 1 1
15 27175 1 1 65 ASN HA H 7.429 -11.703 -5.410 1.00 . A A . 65 ASN HA 1 1
15 27176 1 1 65 ASN HB2 H 6.209 -13.487 -7.107 1.00 . A A . 65 ASN HB2 1 1
15 27177 1 1 65 ASN HB3 H 7.948 -13.366 -6.930 1.00 . A A . 65 ASN HB3 1 1
15 27178 1 1 65 ASN HD21 H 9.065 -14.815 -5.589 1.00 . A A . 65 ASN HD21 1 1
15 27179 1 1 65 ASN HD22 H 8.421 -16.365 -5.162 1.00 . A A . 65 ASN HD22 1 1
15 27180 1 1 65 ASN N N 7.334 -13.158 -3.993 1.00 . A A . 65 ASN N 1 1
15 27181 1 1 65 ASN ND2 N 8.287 -15.438 -5.513 1.00 . A A . 65 ASN ND2 1 1
15 27182 1 1 65 ASN O O 4.546 -13.221 -4.892 1.00 . A A . 65 ASN O 1 1
15 27183 1 1 65 ASN OD1 O 6.075 -15.732 -5.816 1.00 . A A . 65 ASN OD1 1 1
15 27184 1 1 66 VAL C C 3.014 -10.536 -6.543 1.00 . A A . 66 VAL C 1 1
15 27185 1 1 66 VAL CA C 3.625 -10.610 -5.143 1.00 . A A . 66 VAL CA 1 1
15 27186 1 1 66 VAL CB C 3.539 -9.286 -4.382 1.00 . A A . 66 VAL CB 1 1
15 27187 1 1 66 VAL CG1 C 3.138 -8.142 -5.316 1.00 . A A . 66 VAL CG1 1 1
15 27188 1 1 66 VAL CG2 C 2.573 -9.393 -3.200 1.00 . A A . 66 VAL CG2 1 1
15 27189 1 1 66 VAL H H 5.666 -10.302 -5.421 1.00 . A A . 66 VAL H 1 1
15 27190 1 1 66 VAL HA H 3.090 -11.366 -4.566 1.00 . A A . 66 VAL HA 1 1
15 27191 1 1 66 VAL HB H 4.529 -9.063 -3.985 1.00 . A A . 66 VAL HB 1 1
15 27192 1 1 66 VAL HG11 H 3.876 -8.048 -6.113 1.00 . A A . 66 VAL HG11 1 1
15 27193 1 1 66 VAL HG12 H 2.160 -8.352 -5.749 1.00 . A A . 66 VAL HG12 1 1
15 27194 1 1 66 VAL HG13 H 3.093 -7.211 -4.751 1.00 . A A . 66 VAL HG13 1 1
15 27195 1 1 66 VAL HG21 H 3.139 -9.419 -2.269 1.00 . A A . 66 VAL HG21 1 1
15 27196 1 1 66 VAL HG22 H 1.906 -8.531 -3.196 1.00 . A A . 66 VAL HG22 1 1
15 27197 1 1 66 VAL HG23 H 1.985 -10.306 -3.294 1.00 . A A . 66 VAL HG23 1 1
15 27198 1 1 66 VAL N N 5.010 -11.036 -5.245 1.00 . A A . 66 VAL N 1 1
15 27199 1 1 66 VAL O O 3.706 -10.225 -7.511 1.00 . A A . 66 VAL O 1 1
15 27200 1 1 67 PRO C C 0.710 -9.365 -8.320 1.00 . A A . 67 PRO C 1 1
15 27201 1 1 67 PRO CA C 0.976 -10.804 -7.875 1.00 . A A . 67 PRO CA 1 1
15 27202 1 1 67 PRO CB C -0.298 -11.595 -7.629 1.00 . A A . 67 PRO CB 1 1
15 27203 1 1 67 PRO CD C 0.836 -11.207 -5.484 1.00 . A A . 67 PRO CD 1 1
15 27204 1 1 67 PRO CG C -0.474 -11.643 -6.120 1.00 . A A . 67 PRO CG 1 1
15 27205 1 1 67 PRO HA H 1.534 -11.214 -8.597 1.00 . A A . 67 PRO HA 1 1
15 27206 1 1 67 PRO HB2 H -1.153 -11.118 -8.107 1.00 . A A . 67 PRO HB2 1 1
15 27207 1 1 67 PRO HB3 H -0.220 -12.600 -8.045 1.00 . A A . 67 PRO HB3 1 1
15 27208 1 1 67 PRO HD2 H 0.687 -10.367 -4.805 1.00 . A A . 67 PRO HD2 1 1
15 27209 1 1 67 PRO HD3 H 1.281 -12.013 -4.900 1.00 . A A . 67 PRO HD3 1 1
15 27210 1 1 67 PRO HG2 H -1.286 -10.986 -5.809 1.00 . A A . 67 PRO HG2 1 1
15 27211 1 1 67 PRO HG3 H -0.738 -12.650 -5.798 1.00 . A A . 67 PRO HG3 1 1
15 27212 1 1 67 PRO N N 1.688 -10.834 -6.609 1.00 . A A . 67 PRO N 1 1
15 27213 1 1 67 PRO O O 0.139 -8.575 -7.569 1.00 . A A . 67 PRO O 1 1
15 27214 1 1 68 ARG C C -0.538 -7.380 -10.128 1.00 . A A . 68 ARG C 1 1
15 27215 1 1 68 ARG CA C 0.949 -7.737 -10.093 1.00 . A A . 68 ARG CA 1 1
15 27216 1 1 68 ARG CB C 1.523 -7.645 -11.508 1.00 . A A . 68 ARG CB 1 1
15 27217 1 1 68 ARG CD C -0.382 -7.588 -13.160 1.00 . A A . 68 ARG CD 1 1
15 27218 1 1 68 ARG CG C 0.684 -8.461 -12.494 1.00 . A A . 68 ARG CG 1 1
15 27219 1 1 68 ARG CZ C -0.500 -6.107 -15.161 1.00 . A A . 68 ARG CZ 1 1
15 27220 1 1 68 ARG H H 1.598 -9.716 -10.143 1.00 . A A . 68 ARG H 1 1
15 27221 1 1 68 ARG HA H 1.495 -7.076 -9.420 1.00 . A A . 68 ARG HA 1 1
15 27222 1 1 68 ARG HB2 H 1.551 -6.602 -11.825 1.00 . A A . 68 ARG HB2 1 1
15 27223 1 1 68 ARG HB3 H 2.550 -8.008 -11.513 1.00 . A A . 68 ARG HB3 1 1
15 27224 1 1 68 ARG HD2 H -1.274 -8.181 -13.362 1.00 . A A . 68 ARG HD2 1 1
15 27225 1 1 68 ARG HD3 H -0.679 -6.784 -12.486 1.00 . A A . 68 ARG HD3 1 1
15 27226 1 1 68 ARG HE H 1.036 -7.339 -14.743 1.00 . A A . 68 ARG HE 1 1
15 27227 1 1 68 ARG HG2 H 1.331 -8.895 -13.256 1.00 . A A . 68 ARG HG2 1 1
15 27228 1 1 68 ARG HG3 H 0.206 -9.289 -11.972 1.00 . A A . 68 ARG HG3 1 1
15 27229 1 1 68 ARG HH11 H -2.112 -5.995 -13.926 1.00 . A A . 68 ARG HH11 1 1
15 27230 1 1 68 ARG HH12 H -2.180 -4.971 -15.321 1.00 . A A . 68 ARG HH12 1 1
15 27231 1 1 68 ARG HH21 H 0.947 -5.988 -16.584 1.00 . A A . 68 ARG HH21 1 1
15 27232 1 1 68 ARG HH22 H -0.428 -4.967 -16.843 1.00 . A A . 68 ARG HH22 1 1
15 27233 1 1 68 ARG N N 1.135 -9.068 -9.539 1.00 . A A . 68 ARG N 1 1
15 27234 1 1 68 ARG NE N 0.144 -7.021 -14.422 1.00 . A A . 68 ARG NE 1 1
15 27235 1 1 68 ARG NH1 N -1.699 -5.653 -14.769 1.00 . A A . 68 ARG NH1 1 1
15 27236 1 1 68 ARG NH2 N 0.053 -5.649 -16.292 1.00 . A A . 68 ARG NH2 1 1
15 27237 1 1 68 ARG O O -0.905 -6.218 -9.961 1.00 . A A . 68 ARG O 1 1
15 27238 1 1 69 HIS C C -3.269 -7.497 -9.139 1.00 . A A . 69 HIS C 1 1
15 27239 1 1 69 HIS CA C -2.793 -8.209 -10.407 1.00 . A A . 69 HIS CA 1 1
15 27240 1 1 69 HIS CB C -3.509 -9.540 -10.644 1.00 . A A . 69 HIS CB 1 1
15 27241 1 1 69 HIS CD2 C -5.979 -9.027 -11.329 1.00 . A A . 69 HIS CD2 1 1
15 27242 1 1 69 HIS CE1 C -6.958 -9.695 -9.489 1.00 . A A . 69 HIS CE1 1 1
15 27243 1 1 69 HIS CG C -5.009 -9.469 -10.478 1.00 . A A . 69 HIS CG 1 1
15 27244 1 1 69 HIS H H -1.047 -9.343 -10.483 1.00 . A A . 69 HIS H 1 1
15 27245 1 1 69 HIS HA H -2.988 -7.569 -11.268 1.00 . A A . 69 HIS HA 1 1
15 27246 1 1 69 HIS HB2 H -3.282 -9.889 -11.651 1.00 . A A . 69 HIS HB2 1 1
15 27247 1 1 69 HIS HB3 H -3.113 -10.282 -9.952 1.00 . A A . 69 HIS HB3 1 1
15 27248 1 1 69 HIS HD1 H -5.216 -10.259 -8.512 1.00 . A A . 69 HIS HD1 1 1
15 27249 1 1 69 HIS HD2 H -5.816 -8.628 -12.330 1.00 . A A . 69 HIS HD2 1 1
15 27250 1 1 69 HIS HE1 H -7.734 -9.924 -8.759 1.00 . A A . 69 HIS HE1 1 1
15 27251 1 1 69 HIS N N -1.354 -8.400 -10.348 1.00 . A A . 69 HIS N 1 1
15 27252 1 1 69 HIS ND1 N -5.656 -9.883 -9.327 1.00 . A A . 69 HIS ND1 1 1
15 27253 1 1 69 HIS NE2 N -7.156 -9.165 -10.730 1.00 . A A . 69 HIS NE2 1 1
15 27254 1 1 69 HIS O O -4.097 -6.590 -9.206 1.00 . A A . 69 HIS O 1 1
15 27255 1 1 70 LEU C C -2.429 -5.973 -6.604 1.00 . A A . 70 LEU C 1 1
15 27256 1 1 70 LEU CA C -3.083 -7.351 -6.732 1.00 . A A . 70 LEU CA 1 1
15 27257 1 1 70 LEU CB C -2.732 -8.307 -5.591 1.00 . A A . 70 LEU CB 1 1
15 27258 1 1 70 LEU CD1 C -3.852 -7.418 -3.513 1.00 . A A . 70 LEU CD1 1 1
15 27259 1 1 70 LEU CD2 C -1.563 -8.500 -3.365 1.00 . A A . 70 LEU CD2 1 1
15 27260 1 1 70 LEU CG C -2.517 -7.664 -4.219 1.00 . A A . 70 LEU CG 1 1
15 27261 1 1 70 LEU H H -2.052 -8.673 -7.968 1.00 . A A . 70 LEU H 1 1
15 27262 1 1 70 LEU HA H -4.165 -7.221 -6.724 1.00 . A A . 70 LEU HA 1 1
15 27263 1 1 70 LEU HB2 H -3.530 -9.044 -5.503 1.00 . A A . 70 LEU HB2 1 1
15 27264 1 1 70 LEU HB3 H -1.826 -8.848 -5.862 1.00 . A A . 70 LEU HB3 1 1
15 27265 1 1 70 LEU HD11 H -4.159 -6.383 -3.667 1.00 . A A . 70 LEU HD11 1 1
15 27266 1 1 70 LEU HD12 H -4.609 -8.087 -3.924 1.00 . A A . 70 LEU HD12 1 1
15 27267 1 1 70 LEU HD13 H -3.739 -7.608 -2.446 1.00 . A A . 70 LEU HD13 1 1
15 27268 1 1 70 LEU HD21 H -1.859 -8.434 -2.318 1.00 . A A . 70 LEU HD21 1 1
15 27269 1 1 70 LEU HD22 H -1.602 -9.540 -3.689 1.00 . A A . 70 LEU HD22 1 1
15 27270 1 1 70 LEU HD23 H -0.547 -8.122 -3.480 1.00 . A A . 70 LEU HD23 1 1
15 27271 1 1 70 LEU HG H -2.048 -6.691 -4.368 1.00 . A A . 70 LEU HG 1 1
15 27272 1 1 70 LEU N N -2.725 -7.935 -8.014 1.00 . A A . 70 LEU N 1 1
15 27273 1 1 70 LEU O O -3.069 -5.017 -6.170 1.00 . A A . 70 LEU O 1 1
15 27274 1 1 71 SER C C -1.135 -3.586 -7.724 1.00 . A A . 71 SER C 1 1
15 27275 1 1 71 SER CA C -0.415 -4.672 -6.922 1.00 . A A . 71 SER CA 1 1
15 27276 1 1 71 SER CB C 1.012 -4.858 -7.442 1.00 . A A . 71 SER CB 1 1
15 27277 1 1 71 SER H H -0.650 -6.699 -7.341 1.00 . A A . 71 SER H 1 1
15 27278 1 1 71 SER HA H -0.385 -4.410 -5.865 1.00 . A A . 71 SER HA 1 1
15 27279 1 1 71 SER HB2 H 1.660 -4.100 -7.002 1.00 . A A . 71 SER HB2 1 1
15 27280 1 1 71 SER HB3 H 1.391 -5.828 -7.119 1.00 . A A . 71 SER HB3 1 1
15 27281 1 1 71 SER HG H 0.871 -3.839 -9.158 1.00 . A A . 71 SER HG 1 1
15 27282 1 1 71 SER N N -1.163 -5.916 -6.989 1.00 . A A . 71 SER N 1 1
15 27283 1 1 71 SER O O -1.091 -2.411 -7.363 1.00 . A A . 71 SER O 1 1
15 27284 1 1 71 SER OG O 1.078 -4.772 -8.862 1.00 . A A . 71 SER OG 1 1
15 27285 1 1 72 LEU C C -3.727 -2.562 -8.901 1.00 . A A . 72 LEU C 1 1
15 27286 1 1 72 LEU CA C -2.508 -3.096 -9.654 1.00 . A A . 72 LEU CA 1 1
15 27287 1 1 72 LEU CB C -2.853 -3.763 -10.988 1.00 . A A . 72 LEU CB 1 1
15 27288 1 1 72 LEU CD1 C -3.783 -1.612 -11.918 1.00 . A A . 72 LEU CD1 1 1
15 27289 1 1 72 LEU CD2 C -4.159 -3.800 -13.145 1.00 . A A . 72 LEU CD2 1 1
15 27290 1 1 72 LEU CG C -3.991 -3.122 -11.784 1.00 . A A . 72 LEU CG 1 1
15 27291 1 1 72 LEU H H -1.811 -4.975 -9.085 1.00 . A A . 72 LEU H 1 1
15 27292 1 1 72 LEU HA H -1.844 -2.261 -9.874 1.00 . A A . 72 LEU HA 1 1
15 27293 1 1 72 LEU HB2 H -1.958 -3.768 -11.610 1.00 . A A . 72 LEU HB2 1 1
15 27294 1 1 72 LEU HB3 H -3.113 -4.804 -10.794 1.00 . A A . 72 LEU HB3 1 1
15 27295 1 1 72 LEU HD11 H -4.593 -1.087 -11.412 1.00 . A A . 72 LEU HD11 1 1
15 27296 1 1 72 LEU HD12 H -2.831 -1.334 -11.465 1.00 . A A . 72 LEU HD12 1 1
15 27297 1 1 72 LEU HD13 H -3.777 -1.338 -12.973 1.00 . A A . 72 LEU HD13 1 1
15 27298 1 1 72 LEU HD21 H -3.370 -3.465 -13.818 1.00 . A A . 72 LEU HD21 1 1
15 27299 1 1 72 LEU HD22 H -4.095 -4.882 -13.021 1.00 . A A . 72 LEU HD22 1 1
15 27300 1 1 72 LEU HD23 H -5.130 -3.539 -13.564 1.00 . A A . 72 LEU HD23 1 1
15 27301 1 1 72 LEU HG H -4.920 -3.271 -11.233 1.00 . A A . 72 LEU HG 1 1
15 27302 1 1 72 LEU N N -1.780 -4.018 -8.798 1.00 . A A . 72 LEU N 1 1
15 27303 1 1 72 LEU O O -3.967 -1.355 -8.877 1.00 . A A . 72 LEU O 1 1
15 27304 1 1 73 ALA C C -5.240 -2.398 -6.269 1.00 . A A . 73 ALA C 1 1
15 27305 1 1 73 ALA CA C -5.655 -3.122 -7.551 1.00 . A A . 73 ALA CA 1 1
15 27306 1 1 73 ALA CB C -6.485 -4.376 -7.270 1.00 . A A . 73 ALA CB 1 1
15 27307 1 1 73 ALA H H -4.264 -4.464 -8.328 1.00 . A A . 73 ALA H 1 1
15 27308 1 1 73 ALA HA H -6.243 -2.443 -8.168 1.00 . A A . 73 ALA HA 1 1
15 27309 1 1 73 ALA HB1 H -6.964 -4.284 -6.295 1.00 . A A . 73 ALA HB1 1 1
15 27310 1 1 73 ALA HB2 H -7.247 -4.488 -8.041 1.00 . A A . 73 ALA HB2 1 1
15 27311 1 1 73 ALA HB3 H -5.834 -5.251 -7.274 1.00 . A A . 73 ALA HB3 1 1
15 27312 1 1 73 ALA N N -4.466 -3.485 -8.304 1.00 . A A . 73 ALA N 1 1
15 27313 1 1 73 ALA O O -5.979 -1.557 -5.760 1.00 . A A . 73 ALA O 1 1
15 27314 1 1 74 LEU C C -3.340 -0.644 -4.799 1.00 . A A . 74 LEU C 1 1
15 27315 1 1 74 LEU CA C -3.537 -2.145 -4.571 1.00 . A A . 74 LEU CA 1 1
15 27316 1 1 74 LEU CB C -2.269 -2.868 -4.113 1.00 . A A . 74 LEU CB 1 1
15 27317 1 1 74 LEU CD1 C -1.226 -4.867 -2.982 1.00 . A A . 74 LEU CD1 1 1
15 27318 1 1 74 LEU CD2 C -2.852 -3.388 -1.716 1.00 . A A . 74 LEU CD2 1 1
15 27319 1 1 74 LEU CG C -2.465 -3.975 -3.075 1.00 . A A . 74 LEU CG 1 1
15 27320 1 1 74 LEU H H -3.463 -3.435 -6.204 1.00 . A A . 74 LEU H 1 1
15 27321 1 1 74 LEU HA H -4.285 -2.280 -3.790 1.00 . A A . 74 LEU HA 1 1
15 27322 1 1 74 LEU HB2 H -1.785 -3.301 -4.989 1.00 . A A . 74 LEU HB2 1 1
15 27323 1 1 74 LEU HB3 H -1.581 -2.129 -3.702 1.00 . A A . 74 LEU HB3 1 1
15 27324 1 1 74 LEU HD11 H -0.883 -5.117 -3.986 1.00 . A A . 74 LEU HD11 1 1
15 27325 1 1 74 LEU HD12 H -0.436 -4.337 -2.450 1.00 . A A . 74 LEU HD12 1 1
15 27326 1 1 74 LEU HD13 H -1.476 -5.781 -2.445 1.00 . A A . 74 LEU HD13 1 1
15 27327 1 1 74 LEU HD21 H -3.937 -3.407 -1.607 1.00 . A A . 74 LEU HD21 1 1
15 27328 1 1 74 LEU HD22 H -2.398 -3.981 -0.922 1.00 . A A . 74 LEU HD22 1 1
15 27329 1 1 74 LEU HD23 H -2.498 -2.360 -1.650 1.00 . A A . 74 LEU HD23 1 1
15 27330 1 1 74 LEU HG H -3.292 -4.606 -3.401 1.00 . A A . 74 LEU HG 1 1
15 27331 1 1 74 LEU N N -4.059 -2.750 -5.784 1.00 . A A . 74 LEU N 1 1
15 27332 1 1 74 LEU O O -3.770 0.172 -3.986 1.00 . A A . 74 LEU O 1 1
15 27333 1 1 75 PHE C C -3.735 1.803 -6.552 1.00 . A A . 75 PHE C 1 1
15 27334 1 1 75 PHE CA C -2.431 1.060 -6.254 1.00 . A A . 75 PHE CA 1 1
15 27335 1 1 75 PHE CB C -1.562 1.053 -7.513 1.00 . A A . 75 PHE CB 1 1
15 27336 1 1 75 PHE CD1 C 0.148 2.726 -6.772 1.00 . A A . 75 PHE CD1 1 1
15 27337 1 1 75 PHE CD2 C -0.924 3.080 -8.839 1.00 . A A . 75 PHE CD2 1 1
15 27338 1 1 75 PHE CE1 C 0.902 3.914 -6.959 1.00 . A A . 75 PHE CE1 1 1
15 27339 1 1 75 PHE CE2 C -0.170 4.268 -9.027 1.00 . A A . 75 PHE CE2 1 1
15 27340 1 1 75 PHE CG C -0.749 2.334 -7.716 1.00 . A A . 75 PHE CG 1 1
15 27341 1 1 75 PHE CZ C 0.728 4.660 -8.083 1.00 . A A . 75 PHE CZ 1 1
15 27342 1 1 75 PHE H H -2.343 -0.998 -6.565 1.00 . A A . 75 PHE H 1 1
15 27343 1 1 75 PHE HA H -1.940 1.521 -5.397 1.00 . A A . 75 PHE HA 1 1
15 27344 1 1 75 PHE HB2 H -0.879 0.205 -7.467 1.00 . A A . 75 PHE HB2 1 1
15 27345 1 1 75 PHE HB3 H -2.202 0.900 -8.383 1.00 . A A . 75 PHE HB3 1 1
15 27346 1 1 75 PHE HD1 H 0.288 2.128 -5.871 1.00 . A A . 75 PHE HD1 1 1
15 27347 1 1 75 PHE HD2 H -1.643 2.766 -9.596 1.00 . A A . 75 PHE HD2 1 1
15 27348 1 1 75 PHE HE1 H 1.621 4.228 -6.203 1.00 . A A . 75 PHE HE1 1 1
15 27349 1 1 75 PHE HE2 H -0.310 4.866 -9.927 1.00 . A A . 75 PHE HE2 1 1
15 27350 1 1 75 PHE HZ H 1.307 5.572 -8.227 1.00 . A A . 75 PHE HZ 1 1
15 27351 1 1 75 PHE N N -2.690 -0.327 -5.909 1.00 . A A . 75 PHE N 1 1
15 27352 1 1 75 PHE O O -3.902 2.956 -6.156 1.00 . A A . 75 PHE O 1 1
15 27353 1 1 76 GLN C C -6.635 2.188 -6.351 1.00 . A A . 76 GLN C 1 1
15 27354 1 1 76 GLN CA C -5.910 1.693 -7.605 1.00 . A A . 76 GLN CA 1 1
15 27355 1 1 76 GLN CB C -6.770 0.690 -8.376 1.00 . A A . 76 GLN CB 1 1
15 27356 1 1 76 GLN CD C -7.716 0.407 -10.696 1.00 . A A . 76 GLN CD 1 1
15 27357 1 1 76 GLN CG C -6.471 0.751 -9.875 1.00 . A A . 76 GLN CG 1 1
15 27358 1 1 76 GLN H H -4.482 0.176 -7.568 1.00 . A A . 76 GLN H 1 1
15 27359 1 1 76 GLN HA H -5.676 2.537 -8.254 1.00 . A A . 76 GLN HA 1 1
15 27360 1 1 76 GLN HB2 H -6.581 -0.317 -8.005 1.00 . A A . 76 GLN HB2 1 1
15 27361 1 1 76 GLN HB3 H -7.825 0.901 -8.203 1.00 . A A . 76 GLN HB3 1 1
15 27362 1 1 76 GLN HE21 H -7.152 -1.537 -10.652 1.00 . A A . 76 GLN HE21 1 1
15 27363 1 1 76 GLN HE22 H -8.622 -1.211 -11.508 1.00 . A A . 76 GLN HE22 1 1
15 27364 1 1 76 GLN HG2 H -6.120 1.748 -10.140 1.00 . A A . 76 GLN HG2 1 1
15 27365 1 1 76 GLN HG3 H -5.668 0.055 -10.118 1.00 . A A . 76 GLN HG3 1 1
15 27366 1 1 76 GLN N N -4.626 1.113 -7.249 1.00 . A A . 76 GLN N 1 1
15 27367 1 1 76 GLN NE2 N -7.840 -0.887 -10.975 1.00 . A A . 76 GLN NE2 1 1
15 27368 1 1 76 GLN O O -7.450 3.106 -6.423 1.00 . A A . 76 GLN O 1 1
15 27369 1 1 76 GLN OE1 O -8.511 1.261 -11.053 1.00 . A A . 76 GLN OE1 1 1
15 27370 1 1 77 SER C C -6.387 3.275 -3.496 1.00 . A A . 77 SER C 1 1
15 27371 1 1 77 SER CA C -6.922 1.920 -3.965 1.00 . A A . 77 SER CA 1 1
15 27372 1 1 77 SER CB C -6.664 0.851 -2.902 1.00 . A A . 77 SER CB 1 1
15 27373 1 1 77 SER H H -5.648 0.810 -5.183 1.00 . A A . 77 SER H 1 1
15 27374 1 1 77 SER HA H -7.992 1.981 -4.167 1.00 . A A . 77 SER HA 1 1
15 27375 1 1 77 SER HB2 H -6.607 -0.128 -3.379 1.00 . A A . 77 SER HB2 1 1
15 27376 1 1 77 SER HB3 H -5.699 1.033 -2.431 1.00 . A A . 77 SER HB3 1 1
15 27377 1 1 77 SER HG H -7.416 0.226 -1.156 1.00 . A A . 77 SER HG 1 1
15 27378 1 1 77 SER N N -6.312 1.556 -5.232 1.00 . A A . 77 SER N 1 1
15 27379 1 1 77 SER O O -7.159 4.157 -3.126 1.00 . A A . 77 SER O 1 1
15 27380 1 1 77 SER OG O -7.682 0.833 -1.905 1.00 . A A . 77 SER OG 1 1
15 27381 1 1 78 PHE C C -3.528 5.183 -4.223 1.00 . A A . 78 PHE C 1 1
15 27382 1 1 78 PHE CA C -4.420 4.628 -3.110 1.00 . A A . 78 PHE CA 1 1
15 27383 1 1 78 PHE CB C -3.550 4.288 -1.898 1.00 . A A . 78 PHE CB 1 1
15 27384 1 1 78 PHE CD1 C -4.315 6.256 -0.553 1.00 . A A . 78 PHE CD1 1 1
15 27385 1 1 78 PHE CD2 C -4.153 4.171 0.530 1.00 . A A . 78 PHE CD2 1 1
15 27386 1 1 78 PHE CE1 C -4.755 6.852 0.659 1.00 . A A . 78 PHE CE1 1 1
15 27387 1 1 78 PHE CE2 C -4.593 4.766 1.742 1.00 . A A . 78 PHE CE2 1 1
15 27388 1 1 78 PHE CG C -4.024 4.929 -0.592 1.00 . A A . 78 PHE CG 1 1
15 27389 1 1 78 PHE CZ C -4.884 6.094 1.781 1.00 . A A . 78 PHE CZ 1 1
15 27390 1 1 78 PHE H H -4.446 2.673 -3.829 1.00 . A A . 78 PHE H 1 1
15 27391 1 1 78 PHE HA H -5.207 5.347 -2.884 1.00 . A A . 78 PHE HA 1 1
15 27392 1 1 78 PHE HB2 H -3.527 3.205 -1.772 1.00 . A A . 78 PHE HB2 1 1
15 27393 1 1 78 PHE HB3 H -2.527 4.606 -2.097 1.00 . A A . 78 PHE HB3 1 1
15 27394 1 1 78 PHE HD1 H -4.212 6.864 -1.452 1.00 . A A . 78 PHE HD1 1 1
15 27395 1 1 78 PHE HD2 H -3.919 3.107 0.499 1.00 . A A . 78 PHE HD2 1 1
15 27396 1 1 78 PHE HE1 H -4.989 7.916 0.690 1.00 . A A . 78 PHE HE1 1 1
15 27397 1 1 78 PHE HE2 H -4.696 4.159 2.641 1.00 . A A . 78 PHE HE2 1 1
15 27398 1 1 78 PHE HZ H -5.222 6.551 2.711 1.00 . A A . 78 PHE HZ 1 1
15 27399 1 1 78 PHE N N -5.068 3.396 -3.527 1.00 . A A . 78 PHE N 1 1
15 27400 1 1 78 PHE O O -2.669 4.475 -4.746 1.00 . A A . 78 PHE O 1 1
15 27401 1 1 79 GLU C C -3.387 8.578 -5.693 1.00 . A A . 79 GLU C 1 1
15 27402 1 1 79 GLU CA C -2.992 7.103 -5.593 1.00 . A A . 79 GLU CA 1 1
15 27403 1 1 79 GLU CB C -3.171 6.395 -6.937 1.00 . A A . 79 GLU CB 1 1
15 27404 1 1 79 GLU CD C -2.586 6.415 -9.390 1.00 . A A . 79 GLU CD 1 1
15 27405 1 1 79 GLU CG C -2.427 7.136 -8.050 1.00 . A A . 79 GLU CG 1 1
15 27406 1 1 79 GLU H H -4.464 7.014 -4.121 1.00 . A A . 79 GLU H 1 1
15 27407 1 1 79 GLU HA H -1.952 7.018 -5.280 1.00 . A A . 79 GLU HA 1 1
15 27408 1 1 79 GLU HB2 H -2.799 5.372 -6.866 1.00 . A A . 79 GLU HB2 1 1
15 27409 1 1 79 GLU HB3 H -4.231 6.332 -7.182 1.00 . A A . 79 GLU HB3 1 1
15 27410 1 1 79 GLU HG2 H -2.810 8.153 -8.133 1.00 . A A . 79 GLU HG2 1 1
15 27411 1 1 79 GLU HG3 H -1.370 7.213 -7.797 1.00 . A A . 79 GLU HG3 1 1
15 27412 1 1 79 GLU N N -3.763 6.445 -4.551 1.00 . A A . 79 GLU N 1 1
15 27413 1 1 79 GLU O O -4.572 8.907 -5.707 1.00 . A A . 79 GLU O 1 1
15 27414 1 1 79 GLU OE1 O -2.720 5.173 -9.354 1.00 . A A . 79 GLU OE1 1 1
15 27415 1 1 79 GLU OE2 O -2.569 7.122 -10.421 1.00 . A A . 79 GLU OE2 1 1
15 27416 1 1 80 THR C C -3.036 11.231 -7.277 1.00 . A A . 80 THR C 1 1
15 27417 1 1 80 THR CA C -2.597 10.857 -5.860 1.00 . A A . 80 THR CA 1 1
15 27418 1 1 80 THR CB C -1.319 11.569 -5.413 1.00 . A A . 80 THR CB 1 1
15 27419 1 1 80 THR CG2 C -0.741 10.982 -4.123 1.00 . A A . 80 THR CG2 1 1
15 27420 1 1 80 THR H H -1.410 9.149 -5.749 1.00 . A A . 80 THR H 1 1
15 27421 1 1 80 THR HA H -3.415 11.123 -5.191 1.00 . A A . 80 THR HA 1 1
15 27422 1 1 80 THR HB H -1.486 12.642 -5.311 1.00 . A A . 80 THR HB 1 1
15 27423 1 1 80 THR HG1 H 0.436 11.823 -6.341 1.00 . A A . 80 THR HG1 1 1
15 27424 1 1 80 THR HG21 H -0.006 10.216 -4.370 1.00 . A A . 80 THR HG21 1 1
15 27425 1 1 80 THR HG22 H -0.263 11.773 -3.546 1.00 . A A . 80 THR HG22 1 1
15 27426 1 1 80 THR HG23 H -1.544 10.538 -3.535 1.00 . A A . 80 THR HG23 1 1
15 27427 1 1 80 THR N N -2.371 9.425 -5.761 1.00 . A A . 80 THR N 1 1
15 27428 1 1 80 THR O O -3.944 10.614 -7.832 1.00 . A A . 80 THR O 1 1
15 27429 1 1 80 THR OG1 O -0.361 11.224 -6.410 1.00 . A A . 80 THR OG1 1 1
15 27430 1 1 81 GLY C C -3.039 14.192 -9.160 1.00 . A A . 81 GLY C 1 1
15 27431 1 1 81 GLY CA C -2.684 12.704 -9.163 1.00 . A A . 81 GLY CA 1 1
15 27432 1 1 81 GLY H H -1.636 12.738 -7.362 1.00 . A A . 81 GLY H 1 1
15 27433 1 1 81 GLY HA2 H -1.830 12.532 -9.818 1.00 . A A . 81 GLY HA2 1 1
15 27434 1 1 81 GLY HA3 H -3.517 12.129 -9.566 1.00 . A A . 81 GLY HA3 1 1
15 27435 1 1 81 GLY N N -2.373 12.241 -7.821 1.00 . A A . 81 GLY N 1 1
15 27436 1 1 81 GLY O O -2.392 14.990 -9.837 1.00 . A A . 81 GLY O 1 1
15 27437 1 1 82 HIS C C -5.063 16.360 -9.643 1.00 . A A . 82 HIS C 1 1
15 27438 1 1 82 HIS CA C -4.515 15.900 -8.291 1.00 . A A . 82 HIS CA 1 1
15 27439 1 1 82 HIS CB C -3.394 16.800 -7.768 1.00 . A A . 82 HIS CB 1 1
15 27440 1 1 82 HIS CD2 C -2.954 19.333 -8.238 1.00 . A A . 82 HIS CD2 1 1
15 27441 1 1 82 HIS CE1 C -4.902 20.109 -7.611 1.00 . A A . 82 HIS CE1 1 1
15 27442 1 1 82 HIS CG C -3.711 18.275 -7.829 1.00 . A A . 82 HIS CG 1 1
15 27443 1 1 82 HIS H H -4.587 13.867 -7.843 1.00 . A A . 82 HIS H 1 1
15 27444 1 1 82 HIS HA H -5.322 15.914 -7.557 1.00 . A A . 82 HIS HA 1 1
15 27445 1 1 82 HIS HB2 H -3.176 16.529 -6.735 1.00 . A A . 82 HIS HB2 1 1
15 27446 1 1 82 HIS HB3 H -2.490 16.609 -8.345 1.00 . A A . 82 HIS HB3 1 1
15 27447 1 1 82 HIS HD1 H -5.708 18.270 -7.089 1.00 . A A . 82 HIS HD1 1 1
15 27448 1 1 82 HIS HD2 H -1.931 19.279 -8.609 1.00 . A A . 82 HIS HD2 1 1
15 27449 1 1 82 HIS HE1 H -5.714 20.803 -7.395 1.00 . A A . 82 HIS HE1 1 1
15 27450 1 1 82 HIS N N -4.066 14.521 -8.390 1.00 . A A . 82 HIS N 1 1
15 27451 1 1 82 HIS ND1 N -4.933 18.796 -7.440 1.00 . A A . 82 HIS ND1 1 1
15 27452 1 1 82 HIS NE2 N -3.674 20.440 -8.106 1.00 . A A . 82 HIS NE2 1 1
15 27453 1 1 82 HIS O O -6.276 16.462 -9.823 1.00 . A A . 82 HIS O 1 1
15 27454 1 1 83 CYS C C -4.449 15.874 -12.836 1.00 . A A . 83 CYS C 1 1
15 27455 1 1 83 CYS CA C -4.520 17.073 -11.889 1.00 . A A . 83 CYS CA 1 1
15 27456 1 1 83 CYS CB C -3.640 18.231 -12.366 1.00 . A A . 83 CYS CB 1 1
15 27457 1 1 83 CYS H H -3.159 16.541 -10.404 1.00 . A A . 83 CYS H 1 1
15 27458 1 1 83 CYS HA H -5.540 17.450 -11.816 1.00 . A A . 83 CYS HA 1 1
15 27459 1 1 83 CYS HB2 H -2.596 17.920 -12.387 1.00 . A A . 83 CYS HB2 1 1
15 27460 1 1 83 CYS HB3 H -3.910 18.507 -13.385 1.00 . A A . 83 CYS HB3 1 1
15 27461 1 1 83 CYS HG H -4.239 18.972 -10.194 1.00 . A A . 83 CYS HG 1 1
15 27462 1 1 83 CYS N N -4.144 16.626 -10.558 1.00 . A A . 83 CYS N 1 1
15 27463 1 1 83 CYS O O -3.362 15.435 -13.208 1.00 . A A . 83 CYS O 1 1
15 27464 1 1 83 CYS SG S -3.842 19.670 -11.254 1.00 . A A . 83 CYS SG 1 1
15 27465 1 1 84 LEU C C -5.916 14.737 -15.529 1.00 . A A . 84 LEU C 1 1
15 27466 1 1 84 LEU CA C -5.708 14.239 -14.097 1.00 . A A . 84 LEU CA 1 1
15 27467 1 1 84 LEU CB C -6.787 13.263 -13.623 1.00 . A A . 84 LEU CB 1 1
15 27468 1 1 84 LEU CD1 C -5.447 11.368 -12.636 1.00 . A A . 84 LEU CD1 1 1
15 27469 1 1 84 LEU CD2 C -6.002 13.406 -11.231 1.00 . A A . 84 LEU CD2 1 1
15 27470 1 1 84 LEU CG C -6.465 12.474 -12.352 1.00 . A A . 84 LEU CG 1 1
15 27471 1 1 84 LEU H H -6.503 15.742 -12.893 1.00 . A A . 84 LEU H 1 1
15 27472 1 1 84 LEU HA H -4.754 13.713 -14.049 1.00 . A A . 84 LEU HA 1 1
15 27473 1 1 84 LEU HB2 H -7.707 13.823 -13.457 1.00 . A A . 84 LEU HB2 1 1
15 27474 1 1 84 LEU HB3 H -6.986 12.554 -14.427 1.00 . A A . 84 LEU HB3 1 1
15 27475 1 1 84 LEU HD11 H -5.817 10.731 -13.439 1.00 . A A . 84 LEU HD11 1 1
15 27476 1 1 84 LEU HD12 H -4.499 11.815 -12.934 1.00 . A A . 84 LEU HD12 1 1
15 27477 1 1 84 LEU HD13 H -5.300 10.770 -11.736 1.00 . A A . 84 LEU HD13 1 1
15 27478 1 1 84 LEU HD21 H -4.960 13.681 -11.395 1.00 . A A . 84 LEU HD21 1 1
15 27479 1 1 84 LEU HD22 H -6.618 14.305 -11.227 1.00 . A A . 84 LEU HD22 1 1
15 27480 1 1 84 LEU HD23 H -6.096 12.896 -10.272 1.00 . A A . 84 LEU HD23 1 1
15 27481 1 1 84 LEU HG H -7.380 11.990 -12.010 1.00 . A A . 84 LEU HG 1 1
15 27482 1 1 84 LEU N N -5.623 15.379 -13.200 1.00 . A A . 84 LEU N 1 1
15 27483 1 1 84 LEU O O -6.854 14.318 -16.206 1.00 . A A . 84 LEU O 1 1
15 27484 1 1 85 ASN C C -4.039 17.276 -17.438 1.00 . A A . 85 ASN C 1 1
15 27485 1 1 85 ASN CA C -5.100 16.183 -17.287 1.00 . A A . 85 ASN CA 1 1
15 27486 1 1 85 ASN CB C -6.469 16.815 -17.545 1.00 . A A . 85 ASN CB 1 1
15 27487 1 1 85 ASN CG C -6.888 17.712 -16.379 1.00 . A A . 85 ASN CG 1 1
15 27488 1 1 85 ASN H H -4.266 15.960 -15.392 1.00 . A A . 85 ASN H 1 1
15 27489 1 1 85 ASN HA H -4.930 15.342 -17.959 1.00 . A A . 85 ASN HA 1 1
15 27490 1 1 85 ASN HB2 H -6.436 17.400 -18.465 1.00 . A A . 85 ASN HB2 1 1
15 27491 1 1 85 ASN HB3 H -7.213 16.032 -17.692 1.00 . A A . 85 ASN HB3 1 1
15 27492 1 1 85 ASN HD21 H -8.808 17.162 -16.707 1.00 . A A . 85 ASN HD21 1 1
15 27493 1 1 85 ASN HD22 H -8.568 18.271 -15.398 1.00 . A A . 85 ASN HD22 1 1
15 27494 1 1 85 ASN N N -5.026 15.624 -15.948 1.00 . A A . 85 ASN N 1 1
15 27495 1 1 85 ASN ND2 N -8.196 17.715 -16.142 1.00 . A A . 85 ASN ND2 1 1
15 27496 1 1 85 ASN O O -4.369 18.457 -17.536 1.00 . A A . 85 ASN O 1 1
15 27497 1 1 85 ASN OD1 O -6.076 18.358 -15.736 1.00 . A A . 85 ASN OD1 1 1
15 27498 1 1 86 GLU C C -0.543 17.123 -18.392 1.00 . A A . 86 GLU C 1 1
15 27499 1 1 86 GLU CA C -1.676 17.769 -17.591 1.00 . A A . 86 GLU CA 1 1
15 27500 1 1 86 GLU CB C -1.181 18.239 -16.222 1.00 . A A . 86 GLU CB 1 1
15 27501 1 1 86 GLU CD C 0.397 20.204 -16.146 1.00 . A A . 86 GLU CD 1 1
15 27502 1 1 86 GLU CG C -1.068 19.764 -16.174 1.00 . A A . 86 GLU CG 1 1
15 27503 1 1 86 GLU H H -2.527 15.880 -17.374 1.00 . A A . 86 GLU H 1 1
15 27504 1 1 86 GLU HA H -2.076 18.622 -18.139 1.00 . A A . 86 GLU HA 1 1
15 27505 1 1 86 GLU HB2 H -1.867 17.897 -15.446 1.00 . A A . 86 GLU HB2 1 1
15 27506 1 1 86 GLU HB3 H -0.210 17.791 -16.008 1.00 . A A . 86 GLU HB3 1 1
15 27507 1 1 86 GLU HG2 H -1.565 20.196 -17.042 1.00 . A A . 86 GLU HG2 1 1
15 27508 1 1 86 GLU HG3 H -1.582 20.143 -15.291 1.00 . A A . 86 GLU HG3 1 1
15 27509 1 1 86 GLU N N -2.787 16.842 -17.453 1.00 . A A . 86 GLU N 1 1
15 27510 1 1 86 GLU O O -0.779 16.214 -19.185 1.00 . A A . 86 GLU O 1 1
15 27511 1 1 86 GLU OE1 O 0.961 20.230 -15.031 1.00 . A A . 86 GLU OE1 1 1
15 27512 1 1 86 GLU OE2 O 0.920 20.504 -17.241 1.00 . A A . 86 GLU OE2 1 1
15 27513 1 1 87 THR C C 2.993 16.921 -17.863 1.00 . A A . 87 THR C 1 1
15 27514 1 1 87 THR CA C 1.833 17.102 -18.844 1.00 . A A . 87 THR CA 1 1
15 27515 1 1 87 THR CB C 2.158 18.050 -20.001 1.00 . A A . 87 THR CB 1 1
15 27516 1 1 87 THR CG2 C 3.212 17.476 -20.950 1.00 . A A . 87 THR CG2 1 1
15 27517 1 1 87 THR H H 0.846 18.359 -17.508 1.00 . A A . 87 THR H 1 1
15 27518 1 1 87 THR HA H 1.591 16.116 -19.239 1.00 . A A . 87 THR HA 1 1
15 27519 1 1 87 THR HB H 2.460 19.029 -19.628 1.00 . A A . 87 THR HB 1 1
15 27520 1 1 87 THR HG1 H 0.723 17.141 -21.060 1.00 . A A . 87 THR HG1 1 1
15 27521 1 1 87 THR HG21 H 2.735 17.171 -21.881 1.00 . A A . 87 THR HG21 1 1
15 27522 1 1 87 THR HG22 H 3.964 18.236 -21.159 1.00 . A A . 87 THR HG22 1 1
15 27523 1 1 87 THR HG23 H 3.687 16.613 -20.485 1.00 . A A . 87 THR HG23 1 1
15 27524 1 1 87 THR N N 0.663 17.619 -18.155 1.00 . A A . 87 THR N 1 1
15 27525 1 1 87 THR O O 4.112 17.355 -18.132 1.00 . A A . 87 THR O 1 1
15 27526 1 1 87 THR OG1 O 0.964 18.070 -20.779 1.00 . A A . 87 THR OG1 1 1
15 27527 1 1 88 ASN C C 3.223 14.892 -14.820 1.00 . A A . 88 ASN C 1 1
15 27528 1 1 88 ASN CA C 3.688 16.036 -15.722 1.00 . A A . 88 ASN CA 1 1
15 27529 1 1 88 ASN CB C 3.895 17.274 -14.847 1.00 . A A . 88 ASN CB 1 1
15 27530 1 1 88 ASN CG C 5.331 17.343 -14.324 1.00 . A A . 88 ASN CG 1 1
15 27531 1 1 88 ASN H H 1.773 15.931 -16.533 1.00 . A A . 88 ASN H 1 1
15 27532 1 1 88 ASN HA H 4.600 15.793 -16.267 1.00 . A A . 88 ASN HA 1 1
15 27533 1 1 88 ASN HB2 H 3.669 18.172 -15.422 1.00 . A A . 88 ASN HB2 1 1
15 27534 1 1 88 ASN HB3 H 3.199 17.250 -14.007 1.00 . A A . 88 ASN HB3 1 1
15 27535 1 1 88 ASN HD21 H 4.647 18.365 -12.716 1.00 . A A . 88 ASN HD21 1 1
15 27536 1 1 88 ASN HD22 H 6.355 18.080 -12.741 1.00 . A A . 88 ASN HD22 1 1
15 27537 1 1 88 ASN N N 2.685 16.280 -16.745 1.00 . A A . 88 ASN N 1 1
15 27538 1 1 88 ASN ND2 N 5.455 17.982 -13.165 1.00 . A A . 88 ASN ND2 1 1
15 27539 1 1 88 ASN O O 2.983 15.092 -13.630 1.00 . A A . 88 ASN O 1 1
15 27540 1 1 88 ASN OD1 O 6.265 16.849 -14.934 1.00 . A A . 88 ASN OD1 1 1
15 27541 1 1 89 VAL C C 3.674 11.403 -14.920 1.00 . A A . 89 VAL C 1 1
15 27542 1 1 89 VAL CA C 2.676 12.539 -14.687 1.00 . A A . 89 VAL CA 1 1
15 27543 1 1 89 VAL CB C 1.246 12.171 -15.085 1.00 . A A . 89 VAL CB 1 1
15 27544 1 1 89 VAL CG1 C 0.767 10.932 -14.325 1.00 . A A . 89 VAL CG1 1 1
15 27545 1 1 89 VAL CG2 C 0.295 13.349 -14.867 1.00 . A A . 89 VAL CG2 1 1
15 27546 1 1 89 VAL H H 3.306 13.562 -16.389 1.00 . A A . 89 VAL H 1 1
15 27547 1 1 89 VAL HA H 2.677 12.794 -13.627 1.00 . A A . 89 VAL HA 1 1
15 27548 1 1 89 VAL HB H 1.245 11.932 -16.149 1.00 . A A . 89 VAL HB 1 1
15 27549 1 1 89 VAL HG11 H -0.319 10.959 -14.233 1.00 . A A . 89 VAL HG11 1 1
15 27550 1 1 89 VAL HG12 H 1.063 10.035 -14.869 1.00 . A A . 89 VAL HG12 1 1
15 27551 1 1 89 VAL HG13 H 1.216 10.919 -13.332 1.00 . A A . 89 VAL HG13 1 1
15 27552 1 1 89 VAL HG21 H 0.022 13.405 -13.813 1.00 . A A . 89 VAL HG21 1 1
15 27553 1 1 89 VAL HG22 H 0.789 14.274 -15.163 1.00 . A A . 89 VAL HG22 1 1
15 27554 1 1 89 VAL HG23 H -0.603 13.208 -15.468 1.00 . A A . 89 VAL HG23 1 1
15 27555 1 1 89 VAL N N 3.109 13.716 -15.421 1.00 . A A . 89 VAL N 1 1
15 27556 1 1 89 VAL O O 3.281 10.244 -15.051 1.00 . A A . 89 VAL O 1 1
15 27557 1 1 90 THR C C 6.443 10.189 -13.850 1.00 . A A . 90 THR C 1 1
15 27558 1 1 90 THR CA C 6.001 10.800 -15.181 1.00 . A A . 90 THR CA 1 1
15 27559 1 1 90 THR CB C 7.136 11.493 -15.938 1.00 . A A . 90 THR CB 1 1
15 27560 1 1 90 THR CG2 C 6.623 12.441 -17.024 1.00 . A A . 90 THR CG2 1 1
15 27561 1 1 90 THR H H 5.256 12.718 -14.859 1.00 . A A . 90 THR H 1 1
15 27562 1 1 90 THR HA H 5.602 9.988 -15.789 1.00 . A A . 90 THR HA 1 1
15 27563 1 1 90 THR HB H 7.830 10.762 -16.354 1.00 . A A . 90 THR HB 1 1
15 27564 1 1 90 THR HG1 H 8.518 11.921 -14.555 1.00 . A A . 90 THR HG1 1 1
15 27565 1 1 90 THR HG21 H 7.469 12.868 -17.563 1.00 . A A . 90 THR HG21 1 1
15 27566 1 1 90 THR HG22 H 5.991 11.888 -17.719 1.00 . A A . 90 THR HG22 1 1
15 27567 1 1 90 THR HG23 H 6.043 13.241 -16.564 1.00 . A A . 90 THR HG23 1 1
15 27568 1 1 90 THR N N 4.945 11.774 -14.966 1.00 . A A . 90 THR N 1 1
15 27569 1 1 90 THR O O 7.126 9.166 -13.829 1.00 . A A . 90 THR O 1 1
15 27570 1 1 90 THR OG1 O 7.721 12.360 -14.969 1.00 . A A . 90 THR OG1 1 1
15 27571 1 1 91 LYS C C 5.098 10.150 -10.635 1.00 . A A . 91 LYS C 1 1
15 27572 1 1 91 LYS CA C 6.379 10.374 -11.439 1.00 . A A . 91 LYS CA 1 1
15 27573 1 1 91 LYS CB C 7.363 11.338 -10.773 1.00 . A A . 91 LYS CB 1 1
15 27574 1 1 91 LYS CD C 9.246 12.823 -11.554 1.00 . A A . 91 LYS CD 1 1
15 27575 1 1 91 LYS CE C 9.398 13.358 -10.129 1.00 . A A . 91 LYS CE 1 1
15 27576 1 1 91 LYS CG C 8.680 11.401 -11.549 1.00 . A A . 91 LYS CG 1 1
15 27577 1 1 91 LYS H H 5.479 11.672 -12.798 1.00 . A A . 91 LYS H 1 1
15 27578 1 1 91 LYS HA H 6.890 9.418 -11.550 1.00 . A A . 91 LYS HA 1 1
15 27579 1 1 91 LYS HB2 H 6.922 12.333 -10.716 1.00 . A A . 91 LYS HB2 1 1
15 27580 1 1 91 LYS HB3 H 7.556 11.016 -9.749 1.00 . A A . 91 LYS HB3 1 1
15 27581 1 1 91 LYS HD2 H 10.214 12.831 -12.055 1.00 . A A . 91 LYS HD2 1 1
15 27582 1 1 91 LYS HD3 H 8.587 13.478 -12.124 1.00 . A A . 91 LYS HD3 1 1
15 27583 1 1 91 LYS HE2 H 8.505 13.916 -9.847 1.00 . A A . 91 LYS HE2 1 1
15 27584 1 1 91 LYS HE3 H 9.487 12.526 -9.430 1.00 . A A . 91 LYS HE3 1 1
15 27585 1 1 91 LYS HG2 H 9.404 10.720 -11.101 1.00 . A A . 91 LYS HG2 1 1
15 27586 1 1 91 LYS HG3 H 8.519 11.066 -12.574 1.00 . A A . 91 LYS HG3 1 1
15 27587 1 1 91 LYS HZ1 H 11.172 13.912 -9.279 1.00 . A A . 91 LYS HZ1 1 1
15 27588 1 1 91 LYS HZ2 H 11.101 14.197 -10.886 1.00 . A A . 91 LYS HZ2 1 1
15 27589 1 1 91 LYS HZ3 H 10.299 15.170 -9.848 1.00 . A A . 91 LYS HZ3 1 1
15 27590 1 1 91 LYS N N 6.034 10.841 -12.772 1.00 . A A . 91 LYS N 1 1
15 27591 1 1 91 LYS NZ N 10.589 14.230 -10.027 1.00 . A A . 91 LYS NZ 1 1
15 27592 1 1 91 LYS O O 4.631 11.051 -9.939 1.00 . A A . 91 LYS O 1 1
15 27593 1 1 92 ASP C C 3.708 7.962 -8.701 1.00 . A A . 92 ASP C 1 1
15 27594 1 1 92 ASP CA C 3.346 8.589 -10.049 1.00 . A A . 92 ASP CA 1 1
15 27595 1 1 92 ASP CB C 2.526 7.567 -10.841 1.00 . A A . 92 ASP CB 1 1
15 27596 1 1 92 ASP CG C 2.541 7.763 -12.358 1.00 . A A . 92 ASP CG 1 1
15 27597 1 1 92 ASP H H 4.950 8.216 -11.324 1.00 . A A . 92 ASP H 1 1
15 27598 1 1 92 ASP HA H 2.796 9.523 -9.940 1.00 . A A . 92 ASP HA 1 1
15 27599 1 1 92 ASP HB2 H 2.902 6.569 -10.615 1.00 . A A . 92 ASP HB2 1 1
15 27600 1 1 92 ASP HB3 H 1.494 7.605 -10.494 1.00 . A A . 92 ASP HB3 1 1
15 27601 1 1 92 ASP N N 4.564 8.943 -10.756 1.00 . A A . 92 ASP N 1 1
15 27602 1 1 92 ASP O O 4.037 6.779 -8.631 1.00 . A A . 92 ASP O 1 1
15 27603 1 1 92 ASP OD1 O 1.997 8.797 -12.802 1.00 . A A . 92 ASP OD1 1 1
15 27604 1 1 92 ASP OD2 O 3.095 6.874 -13.040 1.00 . A A . 92 ASP OD2 1 1
15 27605 1 1 93 VAL C C 2.687 8.373 -5.460 1.00 . A A . 93 VAL C 1 1
15 27606 1 1 93 VAL CA C 3.950 8.324 -6.322 1.00 . A A . 93 VAL CA 1 1
15 27607 1 1 93 VAL CB C 5.101 9.149 -5.744 1.00 . A A . 93 VAL CB 1 1
15 27608 1 1 93 VAL CG1 C 6.453 8.612 -6.218 1.00 . A A . 93 VAL CG1 1 1
15 27609 1 1 93 VAL CG2 C 4.945 10.630 -6.096 1.00 . A A . 93 VAL CG2 1 1
15 27610 1 1 93 VAL H H 3.365 9.744 -7.729 1.00 . A A . 93 VAL H 1 1
15 27611 1 1 93 VAL HA H 4.282 7.288 -6.398 1.00 . A A . 93 VAL HA 1 1
15 27612 1 1 93 VAL HB H 5.066 9.058 -4.658 1.00 . A A . 93 VAL HB 1 1
15 27613 1 1 93 VAL HG11 H 7.020 9.418 -6.685 1.00 . A A . 93 VAL HG11 1 1
15 27614 1 1 93 VAL HG12 H 7.009 8.223 -5.365 1.00 . A A . 93 VAL HG12 1 1
15 27615 1 1 93 VAL HG13 H 6.293 7.814 -6.942 1.00 . A A . 93 VAL HG13 1 1
15 27616 1 1 93 VAL HG21 H 3.909 10.932 -5.943 1.00 . A A . 93 VAL HG21 1 1
15 27617 1 1 93 VAL HG22 H 5.595 11.226 -5.456 1.00 . A A . 93 VAL HG22 1 1
15 27618 1 1 93 VAL HG23 H 5.219 10.786 -7.139 1.00 . A A . 93 VAL HG23 1 1
15 27619 1 1 93 VAL N N 3.634 8.783 -7.664 1.00 . A A . 93 VAL N 1 1
15 27620 1 1 93 VAL O O 1.629 8.795 -5.926 1.00 . A A . 93 VAL O 1 1
15 27621 1 1 94 VAL C C 2.258 8.007 -1.857 1.00 . A A . 94 VAL C 1 1
15 27622 1 1 94 VAL CA C 1.723 7.925 -3.288 1.00 . A A . 94 VAL CA 1 1
15 27623 1 1 94 VAL CB C 0.850 6.692 -3.530 1.00 . A A . 94 VAL CB 1 1
15 27624 1 1 94 VAL CG1 C 1.668 5.406 -3.393 1.00 . A A . 94 VAL CG1 1 1
15 27625 1 1 94 VAL CG2 C -0.354 6.679 -2.588 1.00 . A A . 94 VAL CG2 1 1
15 27626 1 1 94 VAL H H 3.702 7.594 -3.848 1.00 . A A . 94 VAL H 1 1
15 27627 1 1 94 VAL HA H 1.119 8.810 -3.488 1.00 . A A . 94 VAL HA 1 1
15 27628 1 1 94 VAL HB H 0.475 6.743 -4.552 1.00 . A A . 94 VAL HB 1 1
15 27629 1 1 94 VAL HG11 H 1.644 5.069 -2.357 1.00 . A A . 94 VAL HG11 1 1
15 27630 1 1 94 VAL HG12 H 1.244 4.635 -4.036 1.00 . A A . 94 VAL HG12 1 1
15 27631 1 1 94 VAL HG13 H 2.700 5.599 -3.688 1.00 . A A . 94 VAL HG13 1 1
15 27632 1 1 94 VAL HG21 H -1.165 6.108 -3.042 1.00 . A A . 94 VAL HG21 1 1
15 27633 1 1 94 VAL HG22 H -0.071 6.217 -1.642 1.00 . A A . 94 VAL HG22 1 1
15 27634 1 1 94 VAL HG23 H -0.686 7.701 -2.407 1.00 . A A . 94 VAL HG23 1 1
15 27635 1 1 94 VAL N N 2.838 7.936 -4.219 1.00 . A A . 94 VAL N 1 1
15 27636 1 1 94 VAL O O 3.419 7.689 -1.605 1.00 . A A . 94 VAL O 1 1
15 27637 1 1 95 CYS C C 1.810 7.160 1.055 1.00 . A A . 95 CYS C 1 1
15 27638 1 1 95 CYS CA C 1.755 8.561 0.443 1.00 . A A . 95 CYS CA 1 1
15 27639 1 1 95 CYS CB C 0.793 9.478 1.202 1.00 . A A . 95 CYS CB 1 1
15 27640 1 1 95 CYS H H 0.442 8.690 -1.169 1.00 . A A . 95 CYS H 1 1
15 27641 1 1 95 CYS HA H 2.738 9.032 0.466 1.00 . A A . 95 CYS HA 1 1
15 27642 1 1 95 CYS HB2 H 0.786 10.468 0.746 1.00 . A A . 95 CYS HB2 1 1
15 27643 1 1 95 CYS HB3 H -0.222 9.088 1.135 1.00 . A A . 95 CYS HB3 1 1
15 27644 1 1 95 CYS HG H 2.606 9.495 2.731 1.00 . A A . 95 CYS HG 1 1
15 27645 1 1 95 CYS N N 1.385 8.434 -0.956 1.00 . A A . 95 CYS N 1 1
15 27646 1 1 95 CYS O O 0.967 6.315 0.757 1.00 . A A . 95 CYS O 1 1
15 27647 1 1 95 CYS SG S 1.300 9.603 2.956 1.00 . A A . 95 CYS SG 1 1
15 27648 1 1 96 LEU C C 2.080 5.606 3.788 1.00 . A A . 96 LEU C 1 1
15 27649 1 1 96 LEU CA C 2.986 5.672 2.556 1.00 . A A . 96 LEU CA 1 1
15 27650 1 1 96 LEU CB C 4.464 5.427 2.866 1.00 . A A . 96 LEU CB 1 1
15 27651 1 1 96 LEU CD1 C 6.445 6.410 1.655 1.00 . A A . 96 LEU CD1 1 1
15 27652 1 1 96 LEU CD2 C 6.023 3.909 1.591 1.00 . A A . 96 LEU CD2 1 1
15 27653 1 1 96 LEU CG C 5.391 5.301 1.655 1.00 . A A . 96 LEU CG 1 1
15 27654 1 1 96 LEU H H 3.491 7.649 2.137 1.00 . A A . 96 LEU H 1 1
15 27655 1 1 96 LEU HA H 2.671 4.901 1.854 1.00 . A A . 96 LEU HA 1 1
15 27656 1 1 96 LEU HB2 H 4.824 6.243 3.492 1.00 . A A . 96 LEU HB2 1 1
15 27657 1 1 96 LEU HB3 H 4.544 4.514 3.456 1.00 . A A . 96 LEU HB3 1 1
15 27658 1 1 96 LEU HD11 H 6.731 6.638 0.628 1.00 . A A . 96 LEU HD11 1 1
15 27659 1 1 96 LEU HD12 H 6.033 7.303 2.124 1.00 . A A . 96 LEU HD12 1 1
15 27660 1 1 96 LEU HD13 H 7.321 6.079 2.211 1.00 . A A . 96 LEU HD13 1 1
15 27661 1 1 96 LEU HD21 H 6.353 3.614 2.587 1.00 . A A . 96 LEU HD21 1 1
15 27662 1 1 96 LEU HD22 H 5.288 3.193 1.224 1.00 . A A . 96 LEU HD22 1 1
15 27663 1 1 96 LEU HD23 H 6.879 3.930 0.916 1.00 . A A . 96 LEU HD23 1 1
15 27664 1 1 96 LEU HG H 4.793 5.425 0.753 1.00 . A A . 96 LEU HG 1 1
15 27665 1 1 96 LEU N N 2.810 6.957 1.900 1.00 . A A . 96 LEU N 1 1
15 27666 1 1 96 LEU O O 1.251 4.705 3.905 1.00 . A A . 96 LEU O 1 1
15 27667 1 1 97 ASN C C -0.003 6.488 5.543 1.00 . A A . 97 ASN C 1 1
15 27668 1 1 97 ASN CA C 1.480 6.634 5.893 1.00 . A A . 97 ASN CA 1 1
15 27669 1 1 97 ASN CB C 1.668 7.976 6.603 1.00 . A A . 97 ASN CB 1 1
15 27670 1 1 97 ASN CG C 2.722 7.869 7.707 1.00 . A A . 97 ASN CG 1 1
15 27671 1 1 97 ASN H H 2.945 7.301 4.572 1.00 . A A . 97 ASN H 1 1
15 27672 1 1 97 ASN HA H 1.844 5.815 6.513 1.00 . A A . 97 ASN HA 1 1
15 27673 1 1 97 ASN HB2 H 1.968 8.735 5.881 1.00 . A A . 97 ASN HB2 1 1
15 27674 1 1 97 ASN HB3 H 0.720 8.301 7.032 1.00 . A A . 97 ASN HB3 1 1
15 27675 1 1 97 ASN HD21 H 4.106 8.525 6.383 1.00 . A A . 97 ASN HD21 1 1
15 27676 1 1 97 ASN HD22 H 4.704 8.187 7.973 1.00 . A A . 97 ASN HD22 1 1
15 27677 1 1 97 ASN N N 2.269 6.572 4.675 1.00 . A A . 97 ASN N 1 1
15 27678 1 1 97 ASN ND2 N 3.945 8.223 7.323 1.00 . A A . 97 ASN ND2 1 1
15 27679 1 1 97 ASN O O -0.784 5.971 6.339 1.00 . A A . 97 ASN O 1 1
15 27680 1 1 97 ASN OD1 O 2.444 7.490 8.833 1.00 . A A . 97 ASN OD1 1 1
15 27681 1 1 98 ASP C C -2.103 5.418 3.665 1.00 . A A . 98 ASP C 1 1
15 27682 1 1 98 ASP CA C -1.720 6.882 3.886 1.00 . A A . 98 ASP CA 1 1
15 27683 1 1 98 ASP CB C -1.891 7.621 2.557 1.00 . A A . 98 ASP CB 1 1
15 27684 1 1 98 ASP CG C -2.055 9.137 2.677 1.00 . A A . 98 ASP CG 1 1
15 27685 1 1 98 ASP H H 0.297 7.374 3.709 1.00 . A A . 98 ASP H 1 1
15 27686 1 1 98 ASP HA H -2.312 7.355 4.669 1.00 . A A . 98 ASP HA 1 1
15 27687 1 1 98 ASP HB2 H -1.025 7.413 1.928 1.00 . A A . 98 ASP HB2 1 1
15 27688 1 1 98 ASP HB3 H -2.762 7.216 2.043 1.00 . A A . 98 ASP HB3 1 1
15 27689 1 1 98 ASP N N -0.345 6.954 4.351 1.00 . A A . 98 ASP N 1 1
15 27690 1 1 98 ASP O O -3.205 5.001 4.017 1.00 . A A . 98 ASP O 1 1
15 27691 1 1 98 ASP OD1 O -1.744 9.657 3.770 1.00 . A A . 98 ASP OD1 1 1
15 27692 1 1 98 ASP OD2 O -2.488 9.743 1.672 1.00 . A A . 98 ASP OD2 1 1
15 27693 1 1 99 VAL C C -1.357 2.486 4.127 1.00 . A A . 99 VAL C 1 1
15 27694 1 1 99 VAL CA C -1.397 3.267 2.812 1.00 . A A . 99 VAL CA 1 1
15 27695 1 1 99 VAL CB C -0.381 2.762 1.785 1.00 . A A . 99 VAL CB 1 1
15 27696 1 1 99 VAL CG1 C -0.477 1.244 1.620 1.00 . A A . 99 VAL CG1 1 1
15 27697 1 1 99 VAL CG2 C -0.559 3.473 0.442 1.00 . A A . 99 VAL CG2 1 1
15 27698 1 1 99 VAL H H -0.277 5.023 2.800 1.00 . A A . 99 VAL H 1 1
15 27699 1 1 99 VAL HA H -2.392 3.172 2.377 1.00 . A A . 99 VAL HA 1 1
15 27700 1 1 99 VAL HB H 0.616 2.996 2.158 1.00 . A A . 99 VAL HB 1 1
15 27701 1 1 99 VAL HG11 H -0.949 1.012 0.665 1.00 . A A . 99 VAL HG11 1 1
15 27702 1 1 99 VAL HG12 H 0.524 0.812 1.645 1.00 . A A . 99 VAL HG12 1 1
15 27703 1 1 99 VAL HG13 H -1.073 0.827 2.431 1.00 . A A . 99 VAL HG13 1 1
15 27704 1 1 99 VAL HG21 H -1.576 3.316 0.081 1.00 . A A . 99 VAL HG21 1 1
15 27705 1 1 99 VAL HG22 H -0.379 4.540 0.569 1.00 . A A . 99 VAL HG22 1 1
15 27706 1 1 99 VAL HG23 H 0.150 3.068 -0.280 1.00 . A A . 99 VAL HG23 1 1
15 27707 1 1 99 VAL N N -1.171 4.676 3.084 1.00 . A A . 99 VAL N 1 1
15 27708 1 1 99 VAL O O -2.188 1.608 4.357 1.00 . A A . 99 VAL O 1 1
15 27709 1 1 100 SER C C -1.498 2.337 7.072 1.00 . A A . 100 SER C 1 1
15 27710 1 1 100 SER CA C -0.224 2.175 6.241 1.00 . A A . 100 SER CA 1 1
15 27711 1 1 100 SER CB C 0.980 2.735 7.001 1.00 . A A . 100 SER CB 1 1
15 27712 1 1 100 SER H H 0.288 3.548 4.760 1.00 . A A . 100 SER H 1 1
15 27713 1 1 100 SER HA H -0.050 1.125 6.008 1.00 . A A . 100 SER HA 1 1
15 27714 1 1 100 SER HB2 H 1.889 2.543 6.431 1.00 . A A . 100 SER HB2 1 1
15 27715 1 1 100 SER HB3 H 0.882 3.817 7.090 1.00 . A A . 100 SER HB3 1 1
15 27716 1 1 100 SER HG H 0.621 1.288 8.335 1.00 . A A . 100 SER HG 1 1
15 27717 1 1 100 SER N N -0.383 2.833 4.955 1.00 . A A . 100 SER N 1 1
15 27718 1 1 100 SER O O -1.765 1.537 7.968 1.00 . A A . 100 SER O 1 1
15 27719 1 1 100 SER OG O 1.105 2.162 8.299 1.00 . A A . 100 SER OG 1 1
15 27720 1 1 101 CYS C C -4.509 2.575 7.077 1.00 . A A . 101 CYS C 1 1
15 27721 1 1 101 CYS CA C -3.491 3.654 7.453 1.00 . A A . 101 CYS CA 1 1
15 27722 1 1 101 CYS CB C -4.012 5.061 7.150 1.00 . A A . 101 CYS CB 1 1
15 27723 1 1 101 CYS H H -2.027 4.023 6.017 1.00 . A A . 101 CYS H 1 1
15 27724 1 1 101 CYS HA H -3.261 3.615 8.517 1.00 . A A . 101 CYS HA 1 1
15 27725 1 1 101 CYS HB2 H -3.179 5.761 7.090 1.00 . A A . 101 CYS HB2 1 1
15 27726 1 1 101 CYS HB3 H -4.510 5.072 6.181 1.00 . A A . 101 CYS HB3 1 1
15 27727 1 1 101 CYS HG H -5.074 6.894 8.217 1.00 . A A . 101 CYS HG 1 1
15 27728 1 1 101 CYS N N -2.251 3.377 6.747 1.00 . A A . 101 CYS N 1 1
15 27729 1 1 101 CYS O O -5.074 1.919 7.950 1.00 . A A . 101 CYS O 1 1
15 27730 1 1 101 CYS SG S -5.179 5.590 8.457 1.00 . A A . 101 CYS SG 1 1
15 27731 1 1 102 TYR C C -5.193 0.019 5.620 1.00 . A A . 102 TYR C 1 1
15 27732 1 1 102 TYR CA C -5.651 1.437 5.274 1.00 . A A . 102 TYR CA 1 1
15 27733 1 1 102 TYR CB C -5.662 1.600 3.753 1.00 . A A . 102 TYR CB 1 1
15 27734 1 1 102 TYR CD1 C -8.056 1.508 2.964 1.00 . A A . 102 TYR CD1 1 1
15 27735 1 1 102 TYR CD2 C -6.646 -0.372 2.529 1.00 . A A . 102 TYR CD2 1 1
15 27736 1 1 102 TYR CE1 C -9.150 0.839 2.312 1.00 . A A . 102 TYR CE1 1 1
15 27737 1 1 102 TYR CE2 C -7.741 -1.042 1.876 1.00 . A A . 102 TYR CE2 1 1
15 27738 1 1 102 TYR CG C -6.826 0.889 3.060 1.00 . A A . 102 TYR CG 1 1
15 27739 1 1 102 TYR CZ C -8.939 -0.403 1.799 1.00 . A A . 102 TYR CZ 1 1
15 27740 1 1 102 TYR H H -4.248 2.963 5.072 1.00 . A A . 102 TYR H 1 1
15 27741 1 1 102 TYR HA H -6.617 1.623 5.744 1.00 . A A . 102 TYR HA 1 1
15 27742 1 1 102 TYR HB2 H -5.704 2.663 3.512 1.00 . A A . 102 TYR HB2 1 1
15 27743 1 1 102 TYR HB3 H -4.724 1.219 3.350 1.00 . A A . 102 TYR HB3 1 1
15 27744 1 1 102 TYR HD1 H -8.198 2.504 3.384 1.00 . A A . 102 TYR HD1 1 1
15 27745 1 1 102 TYR HD2 H -5.674 -0.861 2.604 1.00 . A A . 102 TYR HD2 1 1
15 27746 1 1 102 TYR HE1 H -10.127 1.317 2.230 1.00 . A A . 102 TYR HE1 1 1
15 27747 1 1 102 TYR HE2 H -7.612 -2.038 1.453 1.00 . A A . 102 TYR HE2 1 1
15 27748 1 1 102 TYR HH H -9.775 -2.012 1.098 1.00 . A A . 102 TYR HH 1 1
15 27749 1 1 102 TYR N N -4.711 2.425 5.776 1.00 . A A . 102 TYR N 1 1
15 27750 1 1 102 TYR O O -6.000 -0.817 6.023 1.00 . A A . 102 TYR O 1 1
15 27751 1 1 102 TYR OH O -9.973 -1.036 1.183 1.00 . A A . 102 TYR OH 1 1
15 27752 1 1 103 PHE C C -3.371 -1.810 7.239 1.00 . A A . 103 PHE C 1 1
15 27753 1 1 103 PHE CA C -3.323 -1.510 5.739 1.00 . A A . 103 PHE CA 1 1
15 27754 1 1 103 PHE CB C -1.862 -1.464 5.286 1.00 . A A . 103 PHE CB 1 1
15 27755 1 1 103 PHE CD1 C -2.365 -1.082 2.863 1.00 . A A . 103 PHE CD1 1 1
15 27756 1 1 103 PHE CD2 C -0.780 -2.733 3.418 1.00 . A A . 103 PHE CD2 1 1
15 27757 1 1 103 PHE CE1 C -2.178 -1.366 1.484 1.00 . A A . 103 PHE CE1 1 1
15 27758 1 1 103 PHE CE2 C -0.593 -3.018 2.040 1.00 . A A . 103 PHE CE2 1 1
15 27759 1 1 103 PHE CG C -1.661 -1.771 3.801 1.00 . A A . 103 PHE CG 1 1
15 27760 1 1 103 PHE CZ C -1.296 -2.329 1.102 1.00 . A A . 103 PHE CZ 1 1
15 27761 1 1 103 PHE H H -3.249 0.478 5.122 1.00 . A A . 103 PHE H 1 1
15 27762 1 1 103 PHE HA H -3.916 -2.252 5.203 1.00 . A A . 103 PHE HA 1 1
15 27763 1 1 103 PHE HB2 H -1.457 -0.476 5.501 1.00 . A A . 103 PHE HB2 1 1
15 27764 1 1 103 PHE HB3 H -1.287 -2.179 5.875 1.00 . A A . 103 PHE HB3 1 1
15 27765 1 1 103 PHE HD1 H -3.071 -0.310 3.169 1.00 . A A . 103 PHE HD1 1 1
15 27766 1 1 103 PHE HD2 H -0.216 -3.286 4.170 1.00 . A A . 103 PHE HD2 1 1
15 27767 1 1 103 PHE HE1 H -2.742 -0.814 0.733 1.00 . A A . 103 PHE HE1 1 1
15 27768 1 1 103 PHE HE2 H 0.114 -3.789 1.733 1.00 . A A . 103 PHE HE2 1 1
15 27769 1 1 103 PHE HZ H -1.153 -2.547 0.044 1.00 . A A . 103 PHE HZ 1 1
15 27770 1 1 103 PHE N N -3.899 -0.208 5.450 1.00 . A A . 103 PHE N 1 1
15 27771 1 1 103 PHE O O -3.465 -2.969 7.641 1.00 . A A . 103 PHE O 1 1
15 27772 1 1 104 SER C C -4.643 -1.550 9.904 1.00 . A A . 104 SER C 1 1
15 27773 1 1 104 SER CA C -3.337 -0.881 9.471 1.00 . A A . 104 SER CA 1 1
15 27774 1 1 104 SER CB C -3.185 0.479 10.155 1.00 . A A . 104 SER CB 1 1
15 27775 1 1 104 SER H H -3.226 0.193 7.690 1.00 . A A . 104 SER H 1 1
15 27776 1 1 104 SER HA H -2.483 -1.511 9.723 1.00 . A A . 104 SER HA 1 1
15 27777 1 1 104 SER HB2 H -2.168 0.845 10.012 1.00 . A A . 104 SER HB2 1 1
15 27778 1 1 104 SER HB3 H -3.852 1.199 9.682 1.00 . A A . 104 SER HB3 1 1
15 27779 1 1 104 SER HG H -2.636 0.551 12.078 1.00 . A A . 104 SER HG 1 1
15 27780 1 1 104 SER N N -3.303 -0.746 8.025 1.00 . A A . 104 SER N 1 1
15 27781 1 1 104 SER O O -4.675 -2.272 10.899 1.00 . A A . 104 SER O 1 1
15 27782 1 1 104 SER OG O -3.473 0.411 11.549 1.00 . A A . 104 SER OG 1 1
15 27783 1 1 105 LEU C C -6.983 -3.345 9.095 1.00 . A A . 105 LEU C 1 1
15 27784 1 1 105 LEU CA C -6.995 -1.852 9.426 1.00 . A A . 105 LEU CA 1 1
15 27785 1 1 105 LEU CB C -8.092 -1.070 8.701 1.00 . A A . 105 LEU CB 1 1
15 27786 1 1 105 LEU CD1 C -9.928 -2.086 10.100 1.00 . A A . 105 LEU CD1 1 1
15 27787 1 1 105 LEU CD2 C -9.113 0.268 10.580 1.00 . A A . 105 LEU CD2 1 1
15 27788 1 1 105 LEU CG C -9.363 -0.794 9.507 1.00 . A A . 105 LEU CG 1 1
15 27789 1 1 105 LEU H H -5.655 -0.696 8.328 1.00 . A A . 105 LEU H 1 1
15 27790 1 1 105 LEU HA H -7.170 -1.736 10.496 1.00 . A A . 105 LEU HA 1 1
15 27791 1 1 105 LEU HB2 H -7.677 -0.116 8.377 1.00 . A A . 105 LEU HB2 1 1
15 27792 1 1 105 LEU HB3 H -8.369 -1.620 7.802 1.00 . A A . 105 LEU HB3 1 1
15 27793 1 1 105 LEU HD11 H -10.952 -2.228 9.754 1.00 . A A . 105 LEU HD11 1 1
15 27794 1 1 105 LEU HD12 H -9.316 -2.930 9.782 1.00 . A A . 105 LEU HD12 1 1
15 27795 1 1 105 LEU HD13 H -9.919 -2.021 11.188 1.00 . A A . 105 LEU HD13 1 1
15 27796 1 1 105 LEU HD21 H -10.002 0.374 11.201 1.00 . A A . 105 LEU HD21 1 1
15 27797 1 1 105 LEU HD22 H -8.269 -0.035 11.201 1.00 . A A . 105 LEU HD22 1 1
15 27798 1 1 105 LEU HD23 H -8.887 1.221 10.102 1.00 . A A . 105 LEU HD23 1 1
15 27799 1 1 105 LEU HG H -10.118 -0.394 8.829 1.00 . A A . 105 LEU HG 1 1
15 27800 1 1 105 LEU N N -5.689 -1.285 9.135 1.00 . A A . 105 LEU N 1 1
15 27801 1 1 105 LEU O O -7.342 -4.173 9.932 1.00 . A A . 105 LEU O 1 1
15 27802 1 1 106 LEU C C -5.683 -5.846 8.420 1.00 . A A . 106 LEU C 1 1
15 27803 1 1 106 LEU CA C -6.502 -5.025 7.422 1.00 . A A . 106 LEU CA 1 1
15 27804 1 1 106 LEU CB C -5.975 -5.095 5.988 1.00 . A A . 106 LEU CB 1 1
15 27805 1 1 106 LEU CD1 C -7.615 -4.357 4.221 1.00 . A A . 106 LEU CD1 1 1
15 27806 1 1 106 LEU CD2 C -6.322 -6.521 3.938 1.00 . A A . 106 LEU CD2 1 1
15 27807 1 1 106 LEU CG C -6.977 -5.555 4.927 1.00 . A A . 106 LEU CG 1 1
15 27808 1 1 106 LEU H H -6.275 -2.966 7.200 1.00 . A A . 106 LEU H 1 1
15 27809 1 1 106 LEU HA H -7.521 -5.412 7.411 1.00 . A A . 106 LEU HA 1 1
15 27810 1 1 106 LEU HB2 H -5.607 -4.108 5.708 1.00 . A A . 106 LEU HB2 1 1
15 27811 1 1 106 LEU HB3 H -5.120 -5.771 5.969 1.00 . A A . 106 LEU HB3 1 1
15 27812 1 1 106 LEU HD11 H -6.841 -3.775 3.720 1.00 . A A . 106 LEU HD11 1 1
15 27813 1 1 106 LEU HD12 H -8.336 -4.712 3.484 1.00 . A A . 106 LEU HD12 1 1
15 27814 1 1 106 LEU HD13 H -8.124 -3.731 4.954 1.00 . A A . 106 LEU HD13 1 1
15 27815 1 1 106 LEU HD21 H -6.155 -7.482 4.425 1.00 . A A . 106 LEU HD21 1 1
15 27816 1 1 106 LEU HD22 H -6.978 -6.660 3.078 1.00 . A A . 106 LEU HD22 1 1
15 27817 1 1 106 LEU HD23 H -5.369 -6.111 3.605 1.00 . A A . 106 LEU HD23 1 1
15 27818 1 1 106 LEU HG H -7.778 -6.099 5.426 1.00 . A A . 106 LEU HG 1 1
15 27819 1 1 106 LEU N N -6.566 -3.645 7.874 1.00 . A A . 106 LEU N 1 1
15 27820 1 1 106 LEU O O -6.197 -6.784 9.027 1.00 . A A . 106 LEU O 1 1
15 27821 1 1 107 GLU C C -4.151 -6.234 10.867 1.00 . A A . 107 GLU C 1 1
15 27822 1 1 107 GLU CA C -3.527 -6.152 9.472 1.00 . A A . 107 GLU CA 1 1
15 27823 1 1 107 GLU CB C -2.160 -5.466 9.523 1.00 . A A . 107 GLU CB 1 1
15 27824 1 1 107 GLU CD C -0.207 -6.761 10.455 1.00 . A A . 107 GLU CD 1 1
15 27825 1 1 107 GLU CG C -1.038 -6.456 9.206 1.00 . A A . 107 GLU CG 1 1
15 27826 1 1 107 GLU H H -4.012 -4.698 8.061 1.00 . A A . 107 GLU H 1 1
15 27827 1 1 107 GLU HA H -3.408 -7.155 9.060 1.00 . A A . 107 GLU HA 1 1
15 27828 1 1 107 GLU HB2 H -2.136 -4.643 8.809 1.00 . A A . 107 GLU HB2 1 1
15 27829 1 1 107 GLU HB3 H -2.002 -5.035 10.511 1.00 . A A . 107 GLU HB3 1 1
15 27830 1 1 107 GLU HG2 H -1.463 -7.380 8.814 1.00 . A A . 107 GLU HG2 1 1
15 27831 1 1 107 GLU HG3 H -0.394 -6.045 8.428 1.00 . A A . 107 GLU HG3 1 1
15 27832 1 1 107 GLU N N -4.422 -5.463 8.559 1.00 . A A . 107 GLU N 1 1
15 27833 1 1 107 GLU O O -4.158 -7.297 11.486 1.00 . A A . 107 GLU O 1 1
15 27834 1 1 107 GLU OE1 O -0.113 -5.853 11.309 1.00 . A A . 107 GLU OE1 1 1
15 27835 1 1 107 GLU OE2 O 0.315 -7.894 10.526 1.00 . A A . 107 GLU OE2 1 1
15 27836 1 1 108 GLY C C -5.323 -3.587 13.143 1.00 . A A . 108 GLY C 1 1
15 27837 1 1 108 GLY CA C -5.286 -5.028 12.629 1.00 . A A . 108 GLY CA 1 1
15 27838 1 1 108 GLY H H -4.652 -4.238 10.809 1.00 . A A . 108 GLY H 1 1
15 27839 1 1 108 GLY HA2 H -6.300 -5.424 12.574 1.00 . A A . 108 GLY HA2 1 1
15 27840 1 1 108 GLY HA3 H -4.738 -5.654 13.332 1.00 . A A . 108 GLY HA3 1 1
15 27841 1 1 108 GLY N N -4.661 -5.098 11.319 1.00 . A A . 108 GLY N 1 1
15 27842 1 1 108 GLY O O -6.394 -3.054 13.430 1.00 . A A . 108 GLY O 1 1
15 27843 1 1 109 GLY C C -4.139 -1.565 15.240 1.00 . A A . 109 GLY C 1 1
15 27844 1 1 109 GLY CA C -4.024 -1.629 13.716 1.00 . A A . 109 GLY CA 1 1
15 27845 1 1 109 GLY H H -3.275 -3.439 13.006 1.00 . A A . 109 GLY H 1 1
15 27846 1 1 109 GLY HA2 H -3.067 -1.212 13.402 1.00 . A A . 109 GLY HA2 1 1
15 27847 1 1 109 GLY HA3 H -4.803 -1.016 13.263 1.00 . A A . 109 GLY HA3 1 1
15 27848 1 1 109 GLY N N -4.141 -2.998 13.242 1.00 . A A . 109 GLY N 1 1
15 27849 1 1 109 GLY O O -4.865 -0.731 15.777 1.00 . A A . 109 GLY O 1 1
15 27850 1 1 110 ARG C C -2.037 -2.168 17.901 1.00 . A A . 110 ARG C 1 1
15 27851 1 1 110 ARG CA C -3.421 -2.513 17.347 1.00 . A A . 110 ARG CA 1 1
15 27852 1 1 110 ARG CB C -3.830 -3.902 17.842 1.00 . A A . 110 ARG CB 1 1
15 27853 1 1 110 ARG CD C -5.162 -4.576 19.874 1.00 . A A . 110 ARG CD 1 1
15 27854 1 1 110 ARG CG C -5.200 -3.860 18.523 1.00 . A A . 110 ARG CG 1 1
15 27855 1 1 110 ARG CZ C -7.463 -4.026 20.656 1.00 . A A . 110 ARG CZ 1 1
15 27856 1 1 110 ARG H H -2.822 -3.133 15.450 1.00 . A A . 110 ARG H 1 1
15 27857 1 1 110 ARG HA H -4.161 -1.771 17.648 1.00 . A A . 110 ARG HA 1 1
15 27858 1 1 110 ARG HB2 H -3.858 -4.597 17.003 1.00 . A A . 110 ARG HB2 1 1
15 27859 1 1 110 ARG HB3 H -3.083 -4.277 18.542 1.00 . A A . 110 ARG HB3 1 1
15 27860 1 1 110 ARG HD2 H -5.397 -5.632 19.742 1.00 . A A . 110 ARG HD2 1 1
15 27861 1 1 110 ARG HD3 H -4.158 -4.523 20.296 1.00 . A A . 110 ARG HD3 1 1
15 27862 1 1 110 ARG HE H -5.775 -3.452 21.589 1.00 . A A . 110 ARG HE 1 1
15 27863 1 1 110 ARG HG2 H -5.508 -2.824 18.664 1.00 . A A . 110 ARG HG2 1 1
15 27864 1 1 110 ARG HG3 H -5.944 -4.329 17.879 1.00 . A A . 110 ARG HG3 1 1
15 27865 1 1 110 ARG HH11 H -7.388 -5.132 18.951 1.00 . A A . 110 ARG HH11 1 1
15 27866 1 1 110 ARG HH12 H -8.981 -4.742 19.508 1.00 . A A . 110 ARG HH12 1 1
15 27867 1 1 110 ARG HH21 H -7.876 -2.937 22.323 1.00 . A A . 110 ARG HH21 1 1
15 27868 1 1 110 ARG HH22 H -9.261 -3.485 21.438 1.00 . A A . 110 ARG HH22 1 1
15 27869 1 1 110 ARG N N -3.410 -2.458 15.895 1.00 . A A . 110 ARG N 1 1
15 27870 1 1 110 ARG NE N -6.133 -3.956 20.803 1.00 . A A . 110 ARG NE 1 1
15 27871 1 1 110 ARG NH1 N -7.989 -4.690 19.617 1.00 . A A . 110 ARG NH1 1 1
15 27872 1 1 110 ARG NH2 N -8.268 -3.432 21.548 1.00 . A A . 110 ARG NH2 1 1
15 27873 1 1 110 ARG O O -1.024 -2.641 17.389 1.00 . A A . 110 ARG O 1 1
15 27874 1 1 111 PRO C C -0.210 -2.042 20.448 1.00 . A A . 111 PRO C 1 1
15 27875 1 1 111 PRO CA C -0.797 -0.912 19.599 1.00 . A A . 111 PRO CA 1 1
15 27876 1 1 111 PRO CB C -1.160 0.317 20.415 1.00 . A A . 111 PRO CB 1 1
15 27877 1 1 111 PRO CD C -3.221 -0.747 19.602 1.00 . A A . 111 PRO CD 1 1
15 27878 1 1 111 PRO CG C -2.670 0.274 20.585 1.00 . A A . 111 PRO CG 1 1
15 27879 1 1 111 PRO HA H -0.108 -0.706 18.904 1.00 . A A . 111 PRO HA 1 1
15 27880 1 1 111 PRO HB2 H -0.658 0.306 21.382 1.00 . A A . 111 PRO HB2 1 1
15 27881 1 1 111 PRO HB3 H -0.851 1.230 19.906 1.00 . A A . 111 PRO HB3 1 1
15 27882 1 1 111 PRO HD2 H -3.811 -1.509 20.112 1.00 . A A . 111 PRO HD2 1 1
15 27883 1 1 111 PRO HD3 H -3.874 -0.276 18.867 1.00 . A A . 111 PRO HD3 1 1
15 27884 1 1 111 PRO HG2 H -2.932 0.000 21.607 1.00 . A A . 111 PRO HG2 1 1
15 27885 1 1 111 PRO HG3 H -3.104 1.256 20.398 1.00 . A A . 111 PRO HG3 1 1
15 27886 1 1 111 PRO N N -2.040 -1.326 18.969 1.00 . A A . 111 PRO N 1 1
15 27887 1 1 111 PRO O O -0.746 -3.149 20.470 1.00 . A A . 111 PRO O 1 1
15 27888 1 1 112 GLU C C 2.843 -2.112 22.540 1.00 . A A . 112 GLU C 1 1
15 27889 1 1 112 GLU CA C 1.548 -2.697 21.974 1.00 . A A . 112 GLU CA 1 1
15 27890 1 1 112 GLU CB C 1.820 -3.994 21.209 1.00 . A A . 112 GLU CB 1 1
15 27891 1 1 112 GLU CD C 0.371 -6.057 21.284 1.00 . A A . 112 GLU CD 1 1
15 27892 1 1 112 GLU CG C 1.405 -5.214 22.034 1.00 . A A . 112 GLU CG 1 1
15 27893 1 1 112 GLU H H 1.312 -0.820 21.102 1.00 . A A . 112 GLU H 1 1
15 27894 1 1 112 GLU HA H 0.848 -2.901 22.785 1.00 . A A . 112 GLU HA 1 1
15 27895 1 1 112 GLU HB2 H 1.275 -3.986 20.266 1.00 . A A . 112 GLU HB2 1 1
15 27896 1 1 112 GLU HB3 H 2.880 -4.060 20.964 1.00 . A A . 112 GLU HB3 1 1
15 27897 1 1 112 GLU HG2 H 2.282 -5.822 22.258 1.00 . A A . 112 GLU HG2 1 1
15 27898 1 1 112 GLU HG3 H 0.991 -4.889 22.989 1.00 . A A . 112 GLU HG3 1 1
15 27899 1 1 112 GLU N N 0.882 -1.723 21.125 1.00 . A A . 112 GLU N 1 1
15 27900 1 1 112 GLU O O 3.226 -2.418 23.668 1.00 . A A . 112 GLU O 1 1
15 27901 1 1 112 GLU OE1 O -0.759 -5.551 21.116 1.00 . A A . 112 GLU OE1 1 1
15 27902 1 1 112 GLU OE2 O 0.735 -7.188 20.897 1.00 . A A . 112 GLU OE2 1 1
15 27903 1 1 113 ASP C C 5.765 -1.729 22.442 1.00 . A A . 113 ASP C 1 1
15 27904 1 1 113 ASP CA C 4.726 -0.648 22.136 1.00 . A A . 113 ASP CA 1 1
15 27905 1 1 113 ASP CB C 4.531 0.192 23.400 1.00 . A A . 113 ASP CB 1 1
15 27906 1 1 113 ASP CG C 5.824 0.641 24.083 1.00 . A A . 113 ASP CG 1 1
15 27907 1 1 113 ASP H H 3.163 -1.036 20.814 1.00 . A A . 113 ASP H 1 1
15 27908 1 1 113 ASP HA H 5.015 -0.018 21.295 1.00 . A A . 113 ASP HA 1 1
15 27909 1 1 113 ASP HB2 H 3.946 1.075 23.144 1.00 . A A . 113 ASP HB2 1 1
15 27910 1 1 113 ASP HB3 H 3.942 -0.384 24.114 1.00 . A A . 113 ASP HB3 1 1
15 27911 1 1 113 ASP N N 3.482 -1.280 21.730 1.00 . A A . 113 ASP N 1 1
15 27912 1 1 113 ASP O O 6.055 -2.004 23.605 1.00 . A A . 113 ASP O 1 1
15 27913 1 1 113 ASP OD1 O 6.547 1.445 23.456 1.00 . A A . 113 ASP OD1 1 1
15 27914 1 1 113 ASP OD2 O 6.059 0.172 25.217 1.00 . A A . 113 ASP OD2 1 1
15 27915 1 1 114 LYS C C 8.482 -2.817 22.322 1.00 . A A . 114 LYS C 1 1
15 27916 1 1 114 LYS CA C 7.297 -3.356 21.518 1.00 . A A . 114 LYS CA 1 1
15 27917 1 1 114 LYS CB C 7.686 -3.913 20.148 1.00 . A A . 114 LYS CB 1 1
15 27918 1 1 114 LYS CD C 7.944 -2.917 17.845 1.00 . A A . 114 LYS CD 1 1
15 27919 1 1 114 LYS CE C 7.664 -1.517 17.294 1.00 . A A . 114 LYS CE 1 1
15 27920 1 1 114 LYS CG C 8.396 -2.851 19.305 1.00 . A A . 114 LYS CG 1 1
15 27921 1 1 114 LYS H H 6.055 -2.082 20.435 1.00 . A A . 114 LYS H 1 1
15 27922 1 1 114 LYS HA H 6.842 -4.172 22.080 1.00 . A A . 114 LYS HA 1 1
15 27923 1 1 114 LYS HB2 H 8.338 -4.778 20.273 1.00 . A A . 114 LYS HB2 1 1
15 27924 1 1 114 LYS HB3 H 6.795 -4.260 19.626 1.00 . A A . 114 LYS HB3 1 1
15 27925 1 1 114 LYS HD2 H 8.713 -3.401 17.244 1.00 . A A . 114 LYS HD2 1 1
15 27926 1 1 114 LYS HD3 H 7.046 -3.529 17.766 1.00 . A A . 114 LYS HD3 1 1
15 27927 1 1 114 LYS HE2 H 6.962 -0.997 17.947 1.00 . A A . 114 LYS HE2 1 1
15 27928 1 1 114 LYS HE3 H 8.584 -0.933 17.285 1.00 . A A . 114 LYS HE3 1 1
15 27929 1 1 114 LYS HG2 H 8.187 -1.861 19.711 1.00 . A A . 114 LYS HG2 1 1
15 27930 1 1 114 LYS HG3 H 9.475 -2.998 19.363 1.00 . A A . 114 LYS HG3 1 1
15 27931 1 1 114 LYS HZ1 H 7.474 -0.852 15.371 1.00 . A A . 114 LYS HZ1 1 1
15 27932 1 1 114 LYS HZ2 H 7.366 -2.475 15.514 1.00 . A A . 114 LYS HZ2 1 1
15 27933 1 1 114 LYS HZ3 H 6.112 -1.531 15.965 1.00 . A A . 114 LYS HZ3 1 1
15 27934 1 1 114 LYS N N 6.297 -2.312 21.378 1.00 . A A . 114 LYS N 1 1
15 27935 1 1 114 LYS NZ N 7.109 -1.601 15.925 1.00 . A A . 114 LYS NZ 1 1
15 27936 1 1 114 LYS O O 8.374 -1.779 22.974 1.00 . A A . 114 LYS O 1 1
15 27937 1 1 115 LEU C C 11.380 -1.902 22.307 1.00 . A A . 115 LEU C 1 1
15 27938 1 1 115 LEU CA C 10.790 -3.153 22.961 1.00 . A A . 115 LEU CA 1 1
15 27939 1 1 115 LEU CB C 11.771 -4.325 23.043 1.00 . A A . 115 LEU CB 1 1
15 27940 1 1 115 LEU CD1 C 11.220 -6.211 21.463 1.00 . A A . 115 LEU CD1 1 1
15 27941 1 1 115 LEU CD2 C 11.823 -6.704 23.877 1.00 . A A . 115 LEU CD2 1 1
15 27942 1 1 115 LEU CG C 11.159 -5.721 22.911 1.00 . A A . 115 LEU CG 1 1
15 27943 1 1 115 LEU H H 9.666 -4.388 21.717 1.00 . A A . 115 LEU H 1 1
15 27944 1 1 115 LEU HA H 10.500 -2.904 23.982 1.00 . A A . 115 LEU HA 1 1
15 27945 1 1 115 LEU HB2 H 12.519 -4.202 22.260 1.00 . A A . 115 LEU HB2 1 1
15 27946 1 1 115 LEU HB3 H 12.295 -4.268 23.997 1.00 . A A . 115 LEU HB3 1 1
15 27947 1 1 115 LEU HD11 H 11.903 -7.058 21.394 1.00 . A A . 115 LEU HD11 1 1
15 27948 1 1 115 LEU HD12 H 10.225 -6.521 21.142 1.00 . A A . 115 LEU HD12 1 1
15 27949 1 1 115 LEU HD13 H 11.574 -5.405 20.821 1.00 . A A . 115 LEU HD13 1 1
15 27950 1 1 115 LEU HD21 H 12.147 -7.589 23.330 1.00 . A A . 115 LEU HD21 1 1
15 27951 1 1 115 LEU HD22 H 12.687 -6.229 24.342 1.00 . A A . 115 LEU HD22 1 1
15 27952 1 1 115 LEU HD23 H 11.110 -6.994 24.648 1.00 . A A . 115 LEU HD23 1 1
15 27953 1 1 115 LEU HG H 10.106 -5.661 23.187 1.00 . A A . 115 LEU HG 1 1
15 27954 1 1 115 LEU N N 9.586 -3.545 22.249 1.00 . A A . 115 LEU N 1 1
15 27955 1 1 115 LEU O O 11.020 -1.557 21.183 1.00 . A A . 115 LEU O 1 1
15 27956 1 1 116 GLU C C 14.396 -0.033 22.949 1.00 . A A . 116 GLU C 1 1
15 27957 1 1 116 GLU CA C 12.921 -0.053 22.542 1.00 . A A . 116 GLU CA 1 1
15 27958 1 1 116 GLU CB C 12.198 1.200 23.041 1.00 . A A . 116 GLU CB 1 1
15 27959 1 1 116 GLU CD C 10.146 1.222 21.575 1.00 . A A . 116 GLU CD 1 1
15 27960 1 1 116 GLU CG C 10.680 1.012 22.994 1.00 . A A . 116 GLU CG 1 1
15 27961 1 1 116 GLU H H 12.565 -1.545 23.951 1.00 . A A . 116 GLU H 1 1
15 27962 1 1 116 GLU HA H 12.837 -0.105 21.457 1.00 . A A . 116 GLU HA 1 1
15 27963 1 1 116 GLU HB2 H 12.509 1.421 24.062 1.00 . A A . 116 GLU HB2 1 1
15 27964 1 1 116 GLU HB3 H 12.482 2.056 22.429 1.00 . A A . 116 GLU HB3 1 1
15 27965 1 1 116 GLU HG2 H 10.423 0.011 23.339 1.00 . A A . 116 GLU HG2 1 1
15 27966 1 1 116 GLU HG3 H 10.202 1.717 23.674 1.00 . A A . 116 GLU HG3 1 1
15 27967 1 1 116 GLU N N 12.278 -1.258 23.038 1.00 . A A . 116 GLU N 1 1
15 27968 1 1 116 GLU O O 14.746 -0.455 24.050 1.00 . A A . 116 GLU O 1 1
15 27969 1 1 116 GLU OE1 O 10.831 0.760 20.637 1.00 . A A . 116 GLU OE1 1 1
15 27970 1 1 116 GLU OE2 O 9.065 1.839 21.461 1.00 . A A . 116 GLU OE2 1 1
15 27971 1 1 117 TRP C C 17.010 2.013 22.506 1.00 . A A . 117 TRP C 1 1
15 27972 1 1 117 TRP CA C 16.650 0.542 22.288 1.00 . A A . 117 TRP CA 1 1
15 27973 1 1 117 TRP CB C 17.443 -0.105 21.151 1.00 . A A . 117 TRP CB 1 1
15 27974 1 1 117 TRP CD1 C 15.970 -2.224 21.211 1.00 . A A . 117 TRP CD1 1 1
15 27975 1 1 117 TRP CD2 C 16.974 -1.912 19.261 1.00 . A A . 117 TRP CD2 1 1
15 27976 1 1 117 TRP CE2 C 16.226 -3.067 19.159 1.00 . A A . 117 TRP CE2 1 1
15 27977 1 1 117 TRP CE3 C 17.738 -1.436 18.180 1.00 . A A . 117 TRP CE3 1 1
15 27978 1 1 117 TRP CG C 16.802 -1.376 20.590 1.00 . A A . 117 TRP CG 1 1
15 27979 1 1 117 TRP CH2 C 16.920 -3.388 16.906 1.00 . A A . 117 TRP CH2 1 1
15 27980 1 1 117 TRP CZ2 C 16.167 -3.843 17.995 1.00 . A A . 117 TRP CZ2 1 1
15 27981 1 1 117 TRP CZ3 C 17.668 -2.223 17.024 1.00 . A A . 117 TRP CZ3 1 1
15 27982 1 1 117 TRP H H 14.929 0.803 21.145 1.00 . A A . 117 TRP H 1 1
15 27983 1 1 117 TRP HA H 16.864 -0.031 23.190 1.00 . A A . 117 TRP HA 1 1
15 27984 1 1 117 TRP HB2 H 17.558 0.618 20.344 1.00 . A A . 117 TRP HB2 1 1
15 27985 1 1 117 TRP HB3 H 18.444 -0.344 21.509 1.00 . A A . 117 TRP HB3 1 1
15 27986 1 1 117 TRP HD1 H 15.632 -2.108 22.241 1.00 . A A . 117 TRP HD1 1 1
15 27987 1 1 117 TRP HE1 H 14.929 -4.085 20.641 1.00 . A A . 117 TRP HE1 1 1
15 27988 1 1 117 TRP HE3 H 18.337 -0.527 18.235 1.00 . A A . 117 TRP HE3 1 1
15 27989 1 1 117 TRP HH2 H 16.919 -3.945 15.969 1.00 . A A . 117 TRP HH2 1 1
15 27990 1 1 117 TRP HZ2 H 15.568 -4.751 17.941 1.00 . A A . 117 TRP HZ2 1 1
15 27991 1 1 117 TRP HZ3 H 18.242 -1.899 16.156 1.00 . A A . 117 TRP HZ3 1 1
15 27992 1 1 117 TRP N N 15.221 0.462 22.038 1.00 . A A . 117 TRP N 1 1
15 27993 1 1 117 TRP NE1 N 15.596 -3.263 20.383 1.00 . A A . 117 TRP NE1 1 1
15 27994 1 1 117 TRP O O 17.629 2.638 21.646 1.00 . A A . 117 TRP O 1 1
15 27995 1 1 118 SER C C 16.795 4.101 25.517 1.00 . A A . 118 SER C 1 1
15 27996 1 1 118 SER CA C 16.880 3.909 24.002 1.00 . A A . 118 SER CA 1 1
15 27997 1 1 118 SER CB C 15.907 4.853 23.292 1.00 . A A . 118 SER CB 1 1
15 27998 1 1 118 SER H H 16.104 2.008 24.354 1.00 . A A . 118 SER H 1 1
15 27999 1 1 118 SER HA H 17.893 4.099 23.649 1.00 . A A . 118 SER HA 1 1
15 28000 1 1 118 SER HB2 H 15.466 4.342 22.436 1.00 . A A . 118 SER HB2 1 1
15 28001 1 1 118 SER HB3 H 15.090 5.106 23.967 1.00 . A A . 118 SER HB3 1 1
15 28002 1 1 118 SER HG H 16.540 6.092 21.854 1.00 . A A . 118 SER HG 1 1
15 28003 1 1 118 SER N N 16.607 2.523 23.660 1.00 . A A . 118 SER N 1 1
15 28004 1 1 118 SER O O 16.048 3.396 26.195 1.00 . A A . 118 SER O 1 1
15 28005 1 1 118 SER OG O 16.547 6.048 22.853 1.00 . A A . 118 SER OG 1 1
16 28006 1 1 1 MET C C -12.707 6.801 11.187 1.00 . A A . 1 MET C 1 1
16 28007 1 1 1 MET CA C -11.721 7.713 11.922 1.00 . A A . 1 MET CA 1 1
16 28008 1 1 1 MET CB C -10.963 6.901 12.974 1.00 . A A . 1 MET CB 1 1
16 28009 1 1 1 MET CE C -11.565 7.875 16.034 1.00 . A A . 1 MET CE 1 1
16 28010 1 1 1 MET CG C -10.019 7.796 13.780 1.00 . A A . 1 MET CG 1 1
16 28011 1 1 1 MET H1 H -12.383 8.807 13.566 1.00 . A A . 1 MET H1 1 1
16 28012 1 1 1 MET HA H -11.039 8.173 11.207 1.00 . A A . 1 MET HA 1 1
16 28013 1 1 1 MET HB2 H -11.672 6.416 13.645 1.00 . A A . 1 MET HB2 1 1
16 28014 1 1 1 MET HB3 H -10.392 6.110 12.487 1.00 . A A . 1 MET HB3 1 1
16 28015 1 1 1 MET HE1 H -11.847 8.744 15.439 1.00 . A A . 1 MET HE1 1 1
16 28016 1 1 1 MET HE2 H -12.317 7.095 15.916 1.00 . A A . 1 MET HE2 1 1
16 28017 1 1 1 MET HE3 H -11.500 8.160 17.084 1.00 . A A . 1 MET HE3 1 1
16 28018 1 1 1 MET HG2 H -9.016 7.756 13.356 1.00 . A A . 1 MET HG2 1 1
16 28019 1 1 1 MET HG3 H -10.349 8.833 13.721 1.00 . A A . 1 MET HG3 1 1
16 28020 1 1 1 MET N N -12.414 8.816 12.566 1.00 . A A . 1 MET N 1 1
16 28021 1 1 1 MET O O -12.610 5.578 11.274 1.00 . A A . 1 MET O 1 1
16 28022 1 1 1 MET SD S -9.981 7.264 15.484 1.00 . A A . 1 MET SD 1 1
16 28023 1 1 2 ALA C C -14.488 7.011 8.241 1.00 . A A . 2 ALA C 1 1
16 28024 1 1 2 ALA CA C -14.635 6.694 9.731 1.00 . A A . 2 ALA CA 1 1
16 28025 1 1 2 ALA CB C -16.027 7.036 10.265 1.00 . A A . 2 ALA CB 1 1
16 28026 1 1 2 ALA H H -13.705 8.428 10.415 1.00 . A A . 2 ALA H 1 1
16 28027 1 1 2 ALA HA H -14.450 5.631 9.888 1.00 . A A . 2 ALA HA 1 1
16 28028 1 1 2 ALA HB1 H -16.454 7.847 9.675 1.00 . A A . 2 ALA HB1 1 1
16 28029 1 1 2 ALA HB2 H -16.669 6.158 10.195 1.00 . A A . 2 ALA HB2 1 1
16 28030 1 1 2 ALA HB3 H -15.950 7.347 11.307 1.00 . A A . 2 ALA HB3 1 1
16 28031 1 1 2 ALA N N -13.633 7.433 10.480 1.00 . A A . 2 ALA N 1 1
16 28032 1 1 2 ALA O O -15.417 7.521 7.617 1.00 . A A . 2 ALA O 1 1
16 28033 1 1 3 LYS C C -13.771 5.905 5.459 1.00 . A A . 3 LYS C 1 1
16 28034 1 1 3 LYS CA C -13.033 6.941 6.311 1.00 . A A . 3 LYS CA 1 1
16 28035 1 1 3 LYS CB C -11.524 6.977 6.064 1.00 . A A . 3 LYS CB 1 1
16 28036 1 1 3 LYS CD C -11.016 9.048 4.718 1.00 . A A . 3 LYS CD 1 1
16 28037 1 1 3 LYS CE C -10.693 9.601 3.328 1.00 . A A . 3 LYS CE 1 1
16 28038 1 1 3 LYS CG C -11.208 7.531 4.673 1.00 . A A . 3 LYS CG 1 1
16 28039 1 1 3 LYS H H -12.563 6.281 8.230 1.00 . A A . 3 LYS H 1 1
16 28040 1 1 3 LYS HA H -13.423 7.929 6.067 1.00 . A A . 3 LYS HA 1 1
16 28041 1 1 3 LYS HB2 H -11.042 7.593 6.823 1.00 . A A . 3 LYS HB2 1 1
16 28042 1 1 3 LYS HB3 H -11.112 5.972 6.161 1.00 . A A . 3 LYS HB3 1 1
16 28043 1 1 3 LYS HD2 H -11.921 9.521 5.100 1.00 . A A . 3 LYS HD2 1 1
16 28044 1 1 3 LYS HD3 H -10.211 9.296 5.408 1.00 . A A . 3 LYS HD3 1 1
16 28045 1 1 3 LYS HE2 H -10.069 10.490 3.420 1.00 . A A . 3 LYS HE2 1 1
16 28046 1 1 3 LYS HE3 H -10.120 8.866 2.762 1.00 . A A . 3 LYS HE3 1 1
16 28047 1 1 3 LYS HG2 H -10.306 7.058 4.285 1.00 . A A . 3 LYS HG2 1 1
16 28048 1 1 3 LYS HG3 H -12.018 7.283 3.987 1.00 . A A . 3 LYS HG3 1 1
16 28049 1 1 3 LYS HZ1 H -12.556 9.148 2.619 1.00 . A A . 3 LYS HZ1 1 1
16 28050 1 1 3 LYS HZ2 H -12.380 10.717 3.038 1.00 . A A . 3 LYS HZ2 1 1
16 28051 1 1 3 LYS HZ3 H -11.718 10.163 1.652 1.00 . A A . 3 LYS HZ3 1 1
16 28052 1 1 3 LYS N N -13.314 6.696 7.715 1.00 . A A . 3 LYS N 1 1
16 28053 1 1 3 LYS NZ N -11.938 9.934 2.600 1.00 . A A . 3 LYS NZ 1 1
16 28054 1 1 3 LYS O O -14.989 5.765 5.562 1.00 . A A . 3 LYS O 1 1
16 28055 1 1 4 GLU C C -14.580 4.811 2.808 1.00 . A A . 4 GLU C 1 1
16 28056 1 1 4 GLU CA C -13.567 4.187 3.770 1.00 . A A . 4 GLU CA 1 1
16 28057 1 1 4 GLU CB C -14.208 3.064 4.587 1.00 . A A . 4 GLU CB 1 1
16 28058 1 1 4 GLU CD C -15.732 1.058 4.466 1.00 . A A . 4 GLU CD 1 1
16 28059 1 1 4 GLU CG C -14.831 2.007 3.673 1.00 . A A . 4 GLU CG 1 1
16 28060 1 1 4 GLU H H -12.012 5.325 4.560 1.00 . A A . 4 GLU H 1 1
16 28061 1 1 4 GLU HA H -12.724 3.784 3.209 1.00 . A A . 4 GLU HA 1 1
16 28062 1 1 4 GLU HB2 H -13.457 2.600 5.226 1.00 . A A . 4 GLU HB2 1 1
16 28063 1 1 4 GLU HB3 H -14.973 3.478 5.244 1.00 . A A . 4 GLU HB3 1 1
16 28064 1 1 4 GLU HG2 H -15.411 2.495 2.889 1.00 . A A . 4 GLU HG2 1 1
16 28065 1 1 4 GLU HG3 H -14.043 1.438 3.179 1.00 . A A . 4 GLU HG3 1 1
16 28066 1 1 4 GLU N N -13.002 5.205 4.638 1.00 . A A . 4 GLU N 1 1
16 28067 1 1 4 GLU O O -15.331 5.708 3.188 1.00 . A A . 4 GLU O 1 1
16 28068 1 1 4 GLU OE1 O -15.180 0.085 5.024 1.00 . A A . 4 GLU OE1 1 1
16 28069 1 1 4 GLU OE2 O -16.953 1.326 4.496 1.00 . A A . 4 GLU OE2 1 1
16 28070 1 1 5 ARG C C -15.220 4.101 -0.770 1.00 . A A . 5 ARG C 1 1
16 28071 1 1 5 ARG CA C -15.476 4.811 0.561 1.00 . A A . 5 ARG CA 1 1
16 28072 1 1 5 ARG CB C -15.312 6.319 0.367 1.00 . A A . 5 ARG CB 1 1
16 28073 1 1 5 ARG CD C -16.903 8.237 0.755 1.00 . A A . 5 ARG CD 1 1
16 28074 1 1 5 ARG CG C -16.634 6.965 -0.052 1.00 . A A . 5 ARG CG 1 1
16 28075 1 1 5 ARG CZ C -19.388 8.066 0.685 1.00 . A A . 5 ARG CZ 1 1
16 28076 1 1 5 ARG H H -13.954 3.583 1.279 1.00 . A A . 5 ARG H 1 1
16 28077 1 1 5 ARG HA H -16.472 4.584 0.941 1.00 . A A . 5 ARG HA 1 1
16 28078 1 1 5 ARG HB2 H -14.959 6.773 1.293 1.00 . A A . 5 ARG HB2 1 1
16 28079 1 1 5 ARG HB3 H -14.552 6.512 -0.391 1.00 . A A . 5 ARG HB3 1 1
16 28080 1 1 5 ARG HD2 H -16.142 8.356 1.526 1.00 . A A . 5 ARG HD2 1 1
16 28081 1 1 5 ARG HD3 H -16.839 9.110 0.106 1.00 . A A . 5 ARG HD3 1 1
16 28082 1 1 5 ARG HE H -18.301 8.198 2.374 1.00 . A A . 5 ARG HE 1 1
16 28083 1 1 5 ARG HG2 H -16.605 7.204 -1.115 1.00 . A A . 5 ARG HG2 1 1
16 28084 1 1 5 ARG HG3 H -17.450 6.258 0.093 1.00 . A A . 5 ARG HG3 1 1
16 28085 1 1 5 ARG HH11 H -18.486 8.065 -1.137 1.00 . A A . 5 ARG HH11 1 1
16 28086 1 1 5 ARG HH12 H -20.213 7.947 -1.170 1.00 . A A . 5 ARG HH12 1 1
16 28087 1 1 5 ARG HH21 H -20.581 8.042 2.332 1.00 . A A . 5 ARG HH21 1 1
16 28088 1 1 5 ARG HH22 H -21.413 7.934 0.817 1.00 . A A . 5 ARG HH22 1 1
16 28089 1 1 5 ARG N N -14.568 4.313 1.580 1.00 . A A . 5 ARG N 1 1
16 28090 1 1 5 ARG NE N -18.245 8.167 1.376 1.00 . A A . 5 ARG NE 1 1
16 28091 1 1 5 ARG NH1 N -19.360 8.022 -0.654 1.00 . A A . 5 ARG NH1 1 1
16 28092 1 1 5 ARG NH2 N -20.560 8.009 1.333 1.00 . A A . 5 ARG NH2 1 1
16 28093 1 1 5 ARG O O -15.159 4.743 -1.818 1.00 . A A . 5 ARG O 1 1
16 28094 1 1 6 GLY C C -13.338 1.670 -2.019 1.00 . A A . 6 GLY C 1 1
16 28095 1 1 6 GLY CA C -14.828 1.983 -1.871 1.00 . A A . 6 GLY CA 1 1
16 28096 1 1 6 GLY H H -15.127 2.273 0.170 1.00 . A A . 6 GLY H 1 1
16 28097 1 1 6 GLY HA2 H -15.394 1.054 -1.810 1.00 . A A . 6 GLY HA2 1 1
16 28098 1 1 6 GLY HA3 H -15.182 2.514 -2.755 1.00 . A A . 6 GLY HA3 1 1
16 28099 1 1 6 GLY N N -15.076 2.787 -0.686 1.00 . A A . 6 GLY N 1 1
16 28100 1 1 6 GLY O O -12.538 2.560 -2.305 1.00 . A A . 6 GLY O 1 1
16 28101 1 1 7 LEU C C -11.586 -1.394 -2.635 1.00 . A A . 7 LEU C 1 1
16 28102 1 1 7 LEU CA C -11.629 -0.039 -1.925 1.00 . A A . 7 LEU CA 1 1
16 28103 1 1 7 LEU CB C -10.960 -0.044 -0.550 1.00 . A A . 7 LEU CB 1 1
16 28104 1 1 7 LEU CD1 C -12.232 1.077 1.317 1.00 . A A . 7 LEU CD1 1 1
16 28105 1 1 7 LEU CD2 C -9.791 1.641 0.919 1.00 . A A . 7 LEU CD2 1 1
16 28106 1 1 7 LEU CG C -11.119 1.233 0.279 1.00 . A A . 7 LEU CG 1 1
16 28107 1 1 7 LEU H H -13.666 -0.315 -1.585 1.00 . A A . 7 LEU H 1 1
16 28108 1 1 7 LEU HA H -11.100 0.690 -2.539 1.00 . A A . 7 LEU HA 1 1
16 28109 1 1 7 LEU HB2 H -11.361 -0.878 0.025 1.00 . A A . 7 LEU HB2 1 1
16 28110 1 1 7 LEU HB3 H -9.895 -0.233 -0.687 1.00 . A A . 7 LEU HB3 1 1
16 28111 1 1 7 LEU HD11 H -11.841 1.313 2.306 1.00 . A A . 7 LEU HD11 1 1
16 28112 1 1 7 LEU HD12 H -13.050 1.758 1.078 1.00 . A A . 7 LEU HD12 1 1
16 28113 1 1 7 LEU HD13 H -12.599 0.051 1.305 1.00 . A A . 7 LEU HD13 1 1
16 28114 1 1 7 LEU HD21 H -9.405 2.529 0.419 1.00 . A A . 7 LEU HD21 1 1
16 28115 1 1 7 LEU HD22 H -9.949 1.858 1.976 1.00 . A A . 7 LEU HD22 1 1
16 28116 1 1 7 LEU HD23 H -9.074 0.827 0.818 1.00 . A A . 7 LEU HD23 1 1
16 28117 1 1 7 LEU HG H -11.415 2.040 -0.392 1.00 . A A . 7 LEU HG 1 1
16 28118 1 1 7 LEU N N -13.009 0.403 -1.818 1.00 . A A . 7 LEU N 1 1
16 28119 1 1 7 LEU O O -12.589 -1.841 -3.189 1.00 . A A . 7 LEU O 1 1
16 28120 1 1 8 ILE C C -11.427 -4.198 -2.915 1.00 . A A . 8 ILE C 1 1
16 28121 1 1 8 ILE CA C -10.226 -3.304 -3.228 1.00 . A A . 8 ILE CA 1 1
16 28122 1 1 8 ILE CB C -8.883 -3.912 -2.816 1.00 . A A . 8 ILE CB 1 1
16 28123 1 1 8 ILE CD1 C -7.570 -4.776 -0.844 1.00 . A A . 8 ILE CD1 1 1
16 28124 1 1 8 ILE CG1 C -8.689 -3.838 -1.300 1.00 . A A . 8 ILE CG1 1 1
16 28125 1 1 8 ILE CG2 C -7.728 -3.255 -3.574 1.00 . A A . 8 ILE CG2 1 1
16 28126 1 1 8 ILE H H -9.602 -1.639 -2.142 1.00 . A A . 8 ILE H 1 1
16 28127 1 1 8 ILE HA H -10.188 -3.139 -4.304 1.00 . A A . 8 ILE HA 1 1
16 28128 1 1 8 ILE HB H -8.888 -4.967 -3.089 1.00 . A A . 8 ILE HB 1 1
16 28129 1 1 8 ILE HD11 H -7.936 -5.802 -0.838 1.00 . A A . 8 ILE HD11 1 1
16 28130 1 1 8 ILE HD12 H -6.726 -4.695 -1.529 1.00 . A A . 8 ILE HD12 1 1
16 28131 1 1 8 ILE HD13 H -7.250 -4.498 0.161 1.00 . A A . 8 ILE HD13 1 1
16 28132 1 1 8 ILE HG12 H -8.452 -2.814 -1.010 1.00 . A A . 8 ILE HG12 1 1
16 28133 1 1 8 ILE HG13 H -9.619 -4.104 -0.798 1.00 . A A . 8 ILE HG13 1 1
16 28134 1 1 8 ILE HG21 H -6.859 -3.912 -3.552 1.00 . A A . 8 ILE HG21 1 1
16 28135 1 1 8 ILE HG22 H -8.025 -3.080 -4.609 1.00 . A A . 8 ILE HG22 1 1
16 28136 1 1 8 ILE HG23 H -7.478 -2.305 -3.103 1.00 . A A . 8 ILE HG23 1 1
16 28137 1 1 8 ILE N N -10.413 -2.009 -2.595 1.00 . A A . 8 ILE N 1 1
16 28138 1 1 8 ILE O O -11.743 -4.435 -1.750 1.00 . A A . 8 ILE O 1 1
16 28139 1 1 9 SER C C -12.907 -6.678 -2.866 1.00 . A A . 9 SER C 1 1
16 28140 1 1 9 SER CA C -13.224 -5.533 -3.830 1.00 . A A . 9 SER CA 1 1
16 28141 1 1 9 SER CB C -13.672 -6.089 -5.184 1.00 . A A . 9 SER CB 1 1
16 28142 1 1 9 SER H H -11.801 -4.473 -4.921 1.00 . A A . 9 SER H 1 1
16 28143 1 1 9 SER HA H -14.009 -4.896 -3.422 1.00 . A A . 9 SER HA 1 1
16 28144 1 1 9 SER HB2 H -13.056 -5.659 -5.974 1.00 . A A . 9 SER HB2 1 1
16 28145 1 1 9 SER HB3 H -13.510 -7.166 -5.205 1.00 . A A . 9 SER HB3 1 1
16 28146 1 1 9 SER HG H -15.197 -4.822 -5.453 1.00 . A A . 9 SER HG 1 1
16 28147 1 1 9 SER N N -12.064 -4.671 -3.977 1.00 . A A . 9 SER N 1 1
16 28148 1 1 9 SER O O -11.798 -6.762 -2.340 1.00 . A A . 9 SER O 1 1
16 28149 1 1 9 SER OG O -15.044 -5.810 -5.448 1.00 . A A . 9 SER OG 1 1
16 28150 1 1 10 PRO C C -12.917 -9.782 -2.415 1.00 . A A . 10 PRO C 1 1
16 28151 1 1 10 PRO CA C -13.767 -8.689 -1.764 1.00 . A A . 10 PRO CA 1 1
16 28152 1 1 10 PRO CB C -15.183 -9.145 -1.451 1.00 . A A . 10 PRO CB 1 1
16 28153 1 1 10 PRO CD C -15.254 -7.484 -3.261 1.00 . A A . 10 PRO CD 1 1
16 28154 1 1 10 PRO CG C -16.063 -8.549 -2.538 1.00 . A A . 10 PRO CG 1 1
16 28155 1 1 10 PRO HA H -13.275 -8.415 -0.938 1.00 . A A . 10 PRO HA 1 1
16 28156 1 1 10 PRO HB2 H -15.251 -10.233 -1.447 1.00 . A A . 10 PRO HB2 1 1
16 28157 1 1 10 PRO HB3 H -15.494 -8.802 -0.464 1.00 . A A . 10 PRO HB3 1 1
16 28158 1 1 10 PRO HD2 H -15.211 -7.680 -4.333 1.00 . A A . 10 PRO HD2 1 1
16 28159 1 1 10 PRO HD3 H -15.696 -6.496 -3.135 1.00 . A A . 10 PRO HD3 1 1
16 28160 1 1 10 PRO HG2 H -16.386 -9.322 -3.235 1.00 . A A . 10 PRO HG2 1 1
16 28161 1 1 10 PRO HG3 H -16.963 -8.114 -2.104 1.00 . A A . 10 PRO HG3 1 1
16 28162 1 1 10 PRO N N -13.927 -7.553 -2.656 1.00 . A A . 10 PRO N 1 1
16 28163 1 1 10 PRO O O -12.596 -10.784 -1.779 1.00 . A A . 10 PRO O 1 1
16 28164 1 1 11 SER C C -10.295 -10.346 -4.042 1.00 . A A . 11 SER C 1 1
16 28165 1 1 11 SER CA C -11.770 -10.504 -4.418 1.00 . A A . 11 SER CA 1 1
16 28166 1 1 11 SER CB C -11.955 -10.324 -5.926 1.00 . A A . 11 SER CB 1 1
16 28167 1 1 11 SER H H -12.842 -8.733 -4.185 1.00 . A A . 11 SER H 1 1
16 28168 1 1 11 SER HA H -12.137 -11.486 -4.122 1.00 . A A . 11 SER HA 1 1
16 28169 1 1 11 SER HB2 H -12.411 -9.353 -6.122 1.00 . A A . 11 SER HB2 1 1
16 28170 1 1 11 SER HB3 H -10.981 -10.323 -6.414 1.00 . A A . 11 SER HB3 1 1
16 28171 1 1 11 SER HG H -12.587 -11.428 -7.471 1.00 . A A . 11 SER HG 1 1
16 28172 1 1 11 SER N N -12.577 -9.551 -3.674 1.00 . A A . 11 SER N 1 1
16 28173 1 1 11 SER O O -9.624 -11.327 -3.725 1.00 . A A . 11 SER O 1 1
16 28174 1 1 11 SER OG O -12.767 -11.350 -6.490 1.00 . A A . 11 SER OG 1 1
16 28175 1 1 12 ASP C C -8.268 -8.882 -2.242 1.00 . A A . 12 ASP C 1 1
16 28176 1 1 12 ASP CA C -8.452 -8.807 -3.759 1.00 . A A . 12 ASP CA 1 1
16 28177 1 1 12 ASP CB C -8.068 -7.397 -4.212 1.00 . A A . 12 ASP CB 1 1
16 28178 1 1 12 ASP CG C -7.233 -7.333 -5.493 1.00 . A A . 12 ASP CG 1 1
16 28179 1 1 12 ASP H H -10.387 -8.313 -4.349 1.00 . A A . 12 ASP H 1 1
16 28180 1 1 12 ASP HA H -7.862 -9.555 -4.288 1.00 . A A . 12 ASP HA 1 1
16 28181 1 1 12 ASP HB2 H -8.981 -6.819 -4.362 1.00 . A A . 12 ASP HB2 1 1
16 28182 1 1 12 ASP HB3 H -7.513 -6.912 -3.409 1.00 . A A . 12 ASP HB3 1 1
16 28183 1 1 12 ASP N N -9.834 -9.105 -4.090 1.00 . A A . 12 ASP N 1 1
16 28184 1 1 12 ASP O O -7.191 -9.231 -1.760 1.00 . A A . 12 ASP O 1 1
16 28185 1 1 12 ASP OD1 O -7.477 -8.188 -6.372 1.00 . A A . 12 ASP OD1 1 1
16 28186 1 1 12 ASP OD2 O -6.370 -6.432 -5.563 1.00 . A A . 12 ASP OD2 1 1
16 28187 1 1 13 PHE C C -8.984 -9.980 0.438 1.00 . A A . 13 PHE C 1 1
16 28188 1 1 13 PHE CA C -9.305 -8.576 -0.079 1.00 . A A . 13 PHE CA 1 1
16 28189 1 1 13 PHE CB C -10.700 -8.174 0.405 1.00 . A A . 13 PHE CB 1 1
16 28190 1 1 13 PHE CD1 C -10.540 -6.377 2.142 1.00 . A A . 13 PHE CD1 1 1
16 28191 1 1 13 PHE CD2 C -10.975 -8.577 2.861 1.00 . A A . 13 PHE CD2 1 1
16 28192 1 1 13 PHE CE1 C -10.578 -5.929 3.489 1.00 . A A . 13 PHE CE1 1 1
16 28193 1 1 13 PHE CE2 C -11.013 -8.130 4.208 1.00 . A A . 13 PHE CE2 1 1
16 28194 1 1 13 PHE CG C -10.740 -7.692 1.856 1.00 . A A . 13 PHE CG 1 1
16 28195 1 1 13 PHE CZ C -10.813 -6.815 4.494 1.00 . A A . 13 PHE CZ 1 1
16 28196 1 1 13 PHE H H -10.207 -8.268 -1.931 1.00 . A A . 13 PHE H 1 1
16 28197 1 1 13 PHE HA H -8.524 -7.886 0.241 1.00 . A A . 13 PHE HA 1 1
16 28198 1 1 13 PHE HB2 H -11.083 -7.384 -0.241 1.00 . A A . 13 PHE HB2 1 1
16 28199 1 1 13 PHE HB3 H -11.370 -9.027 0.298 1.00 . A A . 13 PHE HB3 1 1
16 28200 1 1 13 PHE HD1 H -10.352 -5.667 1.336 1.00 . A A . 13 PHE HD1 1 1
16 28201 1 1 13 PHE HD2 H -11.135 -9.631 2.633 1.00 . A A . 13 PHE HD2 1 1
16 28202 1 1 13 PHE HE1 H -10.418 -4.875 3.717 1.00 . A A . 13 PHE HE1 1 1
16 28203 1 1 13 PHE HE2 H -11.202 -8.839 5.013 1.00 . A A . 13 PHE HE2 1 1
16 28204 1 1 13 PHE HZ H -10.842 -6.471 5.528 1.00 . A A . 13 PHE HZ 1 1
16 28205 1 1 13 PHE N N -9.335 -8.550 -1.531 1.00 . A A . 13 PHE N 1 1
16 28206 1 1 13 PHE O O -8.199 -10.137 1.372 1.00 . A A . 13 PHE O 1 1
16 28207 1 1 14 ALA C C -7.937 -12.730 -0.062 1.00 . A A . 14 ALA C 1 1
16 28208 1 1 14 ALA CA C -9.397 -12.350 0.192 1.00 . A A . 14 ALA CA 1 1
16 28209 1 1 14 ALA CB C -10.374 -13.246 -0.572 1.00 . A A . 14 ALA CB 1 1
16 28210 1 1 14 ALA H H -10.244 -10.828 -0.951 1.00 . A A . 14 ALA H 1 1
16 28211 1 1 14 ALA HA H -9.605 -12.434 1.259 1.00 . A A . 14 ALA HA 1 1
16 28212 1 1 14 ALA HB1 H -11.364 -13.170 -0.122 1.00 . A A . 14 ALA HB1 1 1
16 28213 1 1 14 ALA HB2 H -10.422 -12.926 -1.612 1.00 . A A . 14 ALA HB2 1 1
16 28214 1 1 14 ALA HB3 H -10.032 -14.279 -0.525 1.00 . A A . 14 ALA HB3 1 1
16 28215 1 1 14 ALA N N -9.607 -10.965 -0.192 1.00 . A A . 14 ALA N 1 1
16 28216 1 1 14 ALA O O -7.272 -13.278 0.816 1.00 . A A . 14 ALA O 1 1
16 28217 1 1 15 GLN C C -5.138 -12.205 -0.589 1.00 . A A . 15 GLN C 1 1
16 28218 1 1 15 GLN CA C -6.111 -12.726 -1.648 1.00 . A A . 15 GLN CA 1 1
16 28219 1 1 15 GLN CB C -5.785 -12.146 -3.026 1.00 . A A . 15 GLN CB 1 1
16 28220 1 1 15 GLN CD C -3.278 -11.958 -2.821 1.00 . A A . 15 GLN CD 1 1
16 28221 1 1 15 GLN CG C -4.436 -12.661 -3.532 1.00 . A A . 15 GLN CG 1 1
16 28222 1 1 15 GLN H H -8.028 -11.977 -1.976 1.00 . A A . 15 GLN H 1 1
16 28223 1 1 15 GLN HA H -6.058 -13.814 -1.697 1.00 . A A . 15 GLN HA 1 1
16 28224 1 1 15 GLN HB2 H -6.569 -12.414 -3.733 1.00 . A A . 15 GLN HB2 1 1
16 28225 1 1 15 GLN HB3 H -5.764 -11.057 -2.970 1.00 . A A . 15 GLN HB3 1 1
16 28226 1 1 15 GLN HE21 H -2.018 -13.325 -3.623 1.00 . A A . 15 GLN HE21 1 1
16 28227 1 1 15 GLN HE22 H -1.271 -12.130 -2.616 1.00 . A A . 15 GLN HE22 1 1
16 28228 1 1 15 GLN HG2 H -4.369 -13.737 -3.368 1.00 . A A . 15 GLN HG2 1 1
16 28229 1 1 15 GLN HG3 H -4.360 -12.498 -4.607 1.00 . A A . 15 GLN HG3 1 1
16 28230 1 1 15 GLN N N -7.480 -12.423 -1.267 1.00 . A A . 15 GLN N 1 1
16 28231 1 1 15 GLN NE2 N -2.091 -12.518 -3.038 1.00 . A A . 15 GLN NE2 1 1
16 28232 1 1 15 GLN O O -4.301 -12.954 -0.088 1.00 . A A . 15 GLN O 1 1
16 28233 1 1 15 GLN OE1 O -3.451 -10.974 -2.122 1.00 . A A . 15 GLN OE1 1 1
16 28234 1 1 16 LEU C C -4.630 -10.977 2.065 1.00 . A A . 16 LEU C 1 1
16 28235 1 1 16 LEU CA C -4.424 -10.295 0.711 1.00 . A A . 16 LEU CA 1 1
16 28236 1 1 16 LEU CB C -4.662 -8.784 0.742 1.00 . A A . 16 LEU CB 1 1
16 28237 1 1 16 LEU CD1 C -2.429 -8.167 -0.256 1.00 . A A . 16 LEU CD1 1 1
16 28238 1 1 16 LEU CD2 C -3.788 -6.432 1.000 1.00 . A A . 16 LEU CD2 1 1
16 28239 1 1 16 LEU CG C -3.413 -7.911 0.887 1.00 . A A . 16 LEU CG 1 1
16 28240 1 1 16 LEU H H -5.964 -10.322 -0.692 1.00 . A A . 16 LEU H 1 1
16 28241 1 1 16 LEU HA H -3.392 -10.452 0.399 1.00 . A A . 16 LEU HA 1 1
16 28242 1 1 16 LEU HB2 H -5.176 -8.498 -0.176 1.00 . A A . 16 LEU HB2 1 1
16 28243 1 1 16 LEU HB3 H -5.336 -8.559 1.568 1.00 . A A . 16 LEU HB3 1 1
16 28244 1 1 16 LEU HD11 H -1.985 -9.156 -0.138 1.00 . A A . 16 LEU HD11 1 1
16 28245 1 1 16 LEU HD12 H -2.957 -8.117 -1.208 1.00 . A A . 16 LEU HD12 1 1
16 28246 1 1 16 LEU HD13 H -1.644 -7.412 -0.235 1.00 . A A . 16 LEU HD13 1 1
16 28247 1 1 16 LEU HD21 H -2.883 -5.836 1.117 1.00 . A A . 16 LEU HD21 1 1
16 28248 1 1 16 LEU HD22 H -4.314 -6.121 0.098 1.00 . A A . 16 LEU HD22 1 1
16 28249 1 1 16 LEU HD23 H -4.434 -6.286 1.866 1.00 . A A . 16 LEU HD23 1 1
16 28250 1 1 16 LEU HG H -2.909 -8.187 1.814 1.00 . A A . 16 LEU HG 1 1
16 28251 1 1 16 LEU N N -5.280 -10.925 -0.279 1.00 . A A . 16 LEU N 1 1
16 28252 1 1 16 LEU O O -3.686 -11.128 2.839 1.00 . A A . 16 LEU O 1 1
16 28253 1 1 17 GLN C C -5.419 -13.334 3.703 1.00 . A A . 17 GLN C 1 1
16 28254 1 1 17 GLN CA C -6.213 -12.035 3.557 1.00 . A A . 17 GLN CA 1 1
16 28255 1 1 17 GLN CB C -7.718 -12.299 3.642 1.00 . A A . 17 GLN CB 1 1
16 28256 1 1 17 GLN CD C -9.791 -12.062 5.058 1.00 . A A . 17 GLN CD 1 1
16 28257 1 1 17 GLN CG C -8.276 -11.861 4.998 1.00 . A A . 17 GLN CG 1 1
16 28258 1 1 17 GLN H H -6.634 -11.245 1.676 1.00 . A A . 17 GLN H 1 1
16 28259 1 1 17 GLN HA H -5.928 -11.336 4.344 1.00 . A A . 17 GLN HA 1 1
16 28260 1 1 17 GLN HB2 H -8.231 -11.764 2.844 1.00 . A A . 17 GLN HB2 1 1
16 28261 1 1 17 GLN HB3 H -7.913 -13.361 3.491 1.00 . A A . 17 GLN HB3 1 1
16 28262 1 1 17 GLN HE21 H -10.018 -10.276 4.133 1.00 . A A . 17 GLN HE21 1 1
16 28263 1 1 17 GLN HE22 H -11.490 -11.104 4.517 1.00 . A A . 17 GLN HE22 1 1
16 28264 1 1 17 GLN HG2 H -7.797 -12.432 5.794 1.00 . A A . 17 GLN HG2 1 1
16 28265 1 1 17 GLN HG3 H -8.038 -10.812 5.171 1.00 . A A . 17 GLN HG3 1 1
16 28266 1 1 17 GLN N N -5.871 -11.372 2.310 1.00 . A A . 17 GLN N 1 1
16 28267 1 1 17 GLN NE2 N -10.491 -11.065 4.525 1.00 . A A . 17 GLN NE2 1 1
16 28268 1 1 17 GLN O O -4.702 -13.521 4.684 1.00 . A A . 17 GLN O 1 1
16 28269 1 1 17 GLN OE1 O -10.292 -13.058 5.556 1.00 . A A . 17 GLN OE1 1 1
16 28270 1 1 18 LYS C C -3.370 -15.231 2.736 1.00 . A A . 18 LYS C 1 1
16 28271 1 1 18 LYS CA C -4.880 -15.476 2.717 1.00 . A A . 18 LYS CA 1 1
16 28272 1 1 18 LYS CB C -5.347 -16.345 1.547 1.00 . A A . 18 LYS CB 1 1
16 28273 1 1 18 LYS CD C -4.225 -18.268 0.364 1.00 . A A . 18 LYS CD 1 1
16 28274 1 1 18 LYS CE C -2.813 -18.820 0.574 1.00 . A A . 18 LYS CE 1 1
16 28275 1 1 18 LYS CG C -4.823 -17.776 1.683 1.00 . A A . 18 LYS CG 1 1
16 28276 1 1 18 LYS H H -6.160 -14.040 1.917 1.00 . A A . 18 LYS H 1 1
16 28277 1 1 18 LYS HA H -5.158 -15.995 3.634 1.00 . A A . 18 LYS HA 1 1
16 28278 1 1 18 LYS HB2 H -6.436 -16.355 1.508 1.00 . A A . 18 LYS HB2 1 1
16 28279 1 1 18 LYS HB3 H -4.999 -15.914 0.608 1.00 . A A . 18 LYS HB3 1 1
16 28280 1 1 18 LYS HD2 H -4.862 -19.043 -0.062 1.00 . A A . 18 LYS HD2 1 1
16 28281 1 1 18 LYS HD3 H -4.195 -17.449 -0.355 1.00 . A A . 18 LYS HD3 1 1
16 28282 1 1 18 LYS HE2 H -2.169 -18.042 0.985 1.00 . A A . 18 LYS HE2 1 1
16 28283 1 1 18 LYS HE3 H -2.838 -19.630 1.303 1.00 . A A . 18 LYS HE3 1 1
16 28284 1 1 18 LYS HG2 H -4.067 -17.817 2.467 1.00 . A A . 18 LYS HG2 1 1
16 28285 1 1 18 LYS HG3 H -5.634 -18.436 1.988 1.00 . A A . 18 LYS HG3 1 1
16 28286 1 1 18 LYS HZ1 H -2.885 -19.972 -1.113 1.00 . A A . 18 LYS HZ1 1 1
16 28287 1 1 18 LYS HZ2 H -2.124 -18.543 -1.330 1.00 . A A . 18 LYS HZ2 1 1
16 28288 1 1 18 LYS HZ3 H -1.373 -19.755 -0.534 1.00 . A A . 18 LYS HZ3 1 1
16 28289 1 1 18 LYS N N -5.574 -14.199 2.711 1.00 . A A . 18 LYS N 1 1
16 28290 1 1 18 LYS NZ N -2.253 -19.312 -0.704 1.00 . A A . 18 LYS NZ 1 1
16 28291 1 1 18 LYS O O -2.610 -16.055 3.241 1.00 . A A . 18 LYS O 1 1
16 28292 1 1 19 TYR C C -1.090 -13.215 3.485 1.00 . A A . 19 TYR C 1 1
16 28293 1 1 19 TYR CA C -1.575 -13.729 2.127 1.00 . A A . 19 TYR CA 1 1
16 28294 1 1 19 TYR CB C -1.470 -12.599 1.100 1.00 . A A . 19 TYR CB 1 1
16 28295 1 1 19 TYR CD1 C -1.250 -14.128 -0.892 1.00 . A A . 19 TYR CD1 1 1
16 28296 1 1 19 TYR CD2 C 0.244 -12.270 -0.719 1.00 . A A . 19 TYR CD2 1 1
16 28297 1 1 19 TYR CE1 C -0.622 -14.517 -2.129 1.00 . A A . 19 TYR CE1 1 1
16 28298 1 1 19 TYR CE2 C 0.871 -12.659 -1.956 1.00 . A A . 19 TYR CE2 1 1
16 28299 1 1 19 TYR CG C -0.803 -13.013 -0.213 1.00 . A A . 19 TYR CG 1 1
16 28300 1 1 19 TYR CZ C 0.407 -13.763 -2.599 1.00 . A A . 19 TYR CZ 1 1
16 28301 1 1 19 TYR H H -3.605 -13.428 1.772 1.00 . A A . 19 TYR H 1 1
16 28302 1 1 19 TYR HA H -1.006 -14.620 1.861 1.00 . A A . 19 TYR HA 1 1
16 28303 1 1 19 TYR HB2 H -2.470 -12.223 0.886 1.00 . A A . 19 TYR HB2 1 1
16 28304 1 1 19 TYR HB3 H -0.907 -11.775 1.538 1.00 . A A . 19 TYR HB3 1 1
16 28305 1 1 19 TYR HD1 H -2.077 -14.715 -0.492 1.00 . A A . 19 TYR HD1 1 1
16 28306 1 1 19 TYR HD2 H 0.596 -11.389 -0.183 1.00 . A A . 19 TYR HD2 1 1
16 28307 1 1 19 TYR HE1 H -0.965 -15.396 -2.675 1.00 . A A . 19 TYR HE1 1 1
16 28308 1 1 19 TYR HE2 H 1.699 -12.081 -2.366 1.00 . A A . 19 TYR HE2 1 1
16 28309 1 1 19 TYR HH H 0.959 -15.124 -3.873 1.00 . A A . 19 TYR HH 1 1
16 28310 1 1 19 TYR N N -2.980 -14.093 2.180 1.00 . A A . 19 TYR N 1 1
16 28311 1 1 19 TYR O O 0.001 -13.564 3.931 1.00 . A A . 19 TYR O 1 1
16 28312 1 1 19 TYR OH O 1.000 -14.131 -3.767 1.00 . A A . 19 TYR OH 1 1
16 28313 1 1 20 MET C C -1.821 -12.848 6.517 1.00 . A A . 20 MET C 1 1
16 28314 1 1 20 MET CA C -1.596 -11.827 5.400 1.00 . A A . 20 MET CA 1 1
16 28315 1 1 20 MET CB C -2.463 -10.592 5.653 1.00 . A A . 20 MET CB 1 1
16 28316 1 1 20 MET CE C -2.551 -7.499 6.730 1.00 . A A . 20 MET CE 1 1
16 28317 1 1 20 MET CG C -1.959 -9.393 4.849 1.00 . A A . 20 MET CG 1 1
16 28318 1 1 20 MET H H -2.811 -12.113 3.732 1.00 . A A . 20 MET H 1 1
16 28319 1 1 20 MET HA H -0.539 -11.565 5.345 1.00 . A A . 20 MET HA 1 1
16 28320 1 1 20 MET HB2 H -3.497 -10.808 5.383 1.00 . A A . 20 MET HB2 1 1
16 28321 1 1 20 MET HB3 H -2.456 -10.350 6.716 1.00 . A A . 20 MET HB3 1 1
16 28322 1 1 20 MET HE1 H -3.129 -8.056 7.468 1.00 . A A . 20 MET HE1 1 1
16 28323 1 1 20 MET HE2 H -1.490 -7.705 6.869 1.00 . A A . 20 MET HE2 1 1
16 28324 1 1 20 MET HE3 H -2.733 -6.431 6.857 1.00 . A A . 20 MET HE3 1 1
16 28325 1 1 20 MET HG2 H -0.947 -9.135 5.160 1.00 . A A . 20 MET HG2 1 1
16 28326 1 1 20 MET HG3 H -1.911 -9.649 3.790 1.00 . A A . 20 MET HG3 1 1
16 28327 1 1 20 MET N N -1.926 -12.392 4.102 1.00 . A A . 20 MET N 1 1
16 28328 1 1 20 MET O O -0.990 -12.987 7.413 1.00 . A A . 20 MET O 1 1
16 28329 1 1 20 MET SD S -3.044 -7.996 5.089 1.00 . A A . 20 MET SD 1 1
16 28330 1 1 21 GLU C C -2.080 -15.414 7.734 1.00 . A A . 21 GLU C 1 1
16 28331 1 1 21 GLU CA C -3.295 -14.540 7.418 1.00 . A A . 21 GLU CA 1 1
16 28332 1 1 21 GLU CB C -4.476 -15.392 6.948 1.00 . A A . 21 GLU CB 1 1
16 28333 1 1 21 GLU CD C -5.184 -17.388 5.578 1.00 . A A . 21 GLU CD 1 1
16 28334 1 1 21 GLU CG C -4.004 -16.533 6.044 1.00 . A A . 21 GLU CG 1 1
16 28335 1 1 21 GLU H H -3.621 -13.417 5.694 1.00 . A A . 21 GLU H 1 1
16 28336 1 1 21 GLU HA H -3.590 -13.981 8.306 1.00 . A A . 21 GLU HA 1 1
16 28337 1 1 21 GLU HB2 H -5.001 -15.801 7.811 1.00 . A A . 21 GLU HB2 1 1
16 28338 1 1 21 GLU HB3 H -5.188 -14.767 6.409 1.00 . A A . 21 GLU HB3 1 1
16 28339 1 1 21 GLU HG2 H -3.482 -16.124 5.179 1.00 . A A . 21 GLU HG2 1 1
16 28340 1 1 21 GLU HG3 H -3.289 -17.156 6.582 1.00 . A A . 21 GLU HG3 1 1
16 28341 1 1 21 GLU N N -2.950 -13.536 6.426 1.00 . A A . 21 GLU N 1 1
16 28342 1 1 21 GLU O O -1.772 -15.658 8.900 1.00 . A A . 21 GLU O 1 1
16 28343 1 1 21 GLU OE1 O -6.290 -16.816 5.467 1.00 . A A . 21 GLU OE1 1 1
16 28344 1 1 21 GLU OE2 O -4.954 -18.594 5.344 1.00 . A A . 21 GLU OE2 1 1
16 28345 1 1 22 TYR C C 0.955 -15.888 7.303 1.00 . A A . 22 TYR C 1 1
16 28346 1 1 22 TYR CA C -0.247 -16.704 6.824 1.00 . A A . 22 TYR CA 1 1
16 28347 1 1 22 TYR CB C 0.052 -17.262 5.431 1.00 . A A . 22 TYR CB 1 1
16 28348 1 1 22 TYR CD1 C -0.474 -19.704 5.771 1.00 . A A . 22 TYR CD1 1 1
16 28349 1 1 22 TYR CD2 C 1.733 -19.107 5.073 1.00 . A A . 22 TYR CD2 1 1
16 28350 1 1 22 TYR CE1 C -0.100 -21.095 5.765 1.00 . A A . 22 TYR CE1 1 1
16 28351 1 1 22 TYR CE2 C 2.107 -20.497 5.067 1.00 . A A . 22 TYR CE2 1 1
16 28352 1 1 22 TYR CG C 0.450 -18.739 5.425 1.00 . A A . 22 TYR CG 1 1
16 28353 1 1 22 TYR CZ C 1.172 -21.423 5.413 1.00 . A A . 22 TYR CZ 1 1
16 28354 1 1 22 TYR H H -1.679 -15.659 5.730 1.00 . A A . 22 TYR H 1 1
16 28355 1 1 22 TYR HA H -0.475 -17.470 7.565 1.00 . A A . 22 TYR HA 1 1
16 28356 1 1 22 TYR HB2 H -0.828 -17.130 4.802 1.00 . A A . 22 TYR HB2 1 1
16 28357 1 1 22 TYR HB3 H 0.855 -16.678 4.982 1.00 . A A . 22 TYR HB3 1 1
16 28358 1 1 22 TYR HD1 H -1.487 -19.414 6.049 1.00 . A A . 22 TYR HD1 1 1
16 28359 1 1 22 TYR HD2 H 2.462 -18.345 4.799 1.00 . A A . 22 TYR HD2 1 1
16 28360 1 1 22 TYR HE1 H -0.820 -21.867 6.036 1.00 . A A . 22 TYR HE1 1 1
16 28361 1 1 22 TYR HE2 H 3.117 -20.801 4.791 1.00 . A A . 22 TYR HE2 1 1
16 28362 1 1 22 TYR HH H 1.758 -23.032 6.333 1.00 . A A . 22 TYR HH 1 1
16 28363 1 1 22 TYR N N -1.422 -15.862 6.675 1.00 . A A . 22 TYR N 1 1
16 28364 1 1 22 TYR O O 1.834 -16.412 7.985 1.00 . A A . 22 TYR O 1 1
16 28365 1 1 22 TYR OH O 1.526 -22.736 5.407 1.00 . A A . 22 TYR OH 1 1
16 28366 1 1 23 SER C C 1.888 -13.324 8.778 1.00 . A A . 23 SER C 1 1
16 28367 1 1 23 SER CA C 2.034 -13.723 7.309 1.00 . A A . 23 SER CA 1 1
16 28368 1 1 23 SER CB C 2.059 -12.478 6.420 1.00 . A A . 23 SER CB 1 1
16 28369 1 1 23 SER H H 0.236 -14.199 6.372 1.00 . A A . 23 SER H 1 1
16 28370 1 1 23 SER HA H 2.950 -14.295 7.157 1.00 . A A . 23 SER HA 1 1
16 28371 1 1 23 SER HB2 H 1.249 -12.535 5.693 1.00 . A A . 23 SER HB2 1 1
16 28372 1 1 23 SER HB3 H 1.878 -11.593 7.031 1.00 . A A . 23 SER HB3 1 1
16 28373 1 1 23 SER HG H 3.404 -11.396 5.408 1.00 . A A . 23 SER HG 1 1
16 28374 1 1 23 SER N N 0.955 -14.617 6.926 1.00 . A A . 23 SER N 1 1
16 28375 1 1 23 SER O O 0.776 -13.266 9.301 1.00 . A A . 23 SER O 1 1
16 28376 1 1 23 SER OG O 3.301 -12.335 5.735 1.00 . A A . 23 SER OG 1 1
16 28377 1 1 24 THR C C 3.914 -11.429 11.001 1.00 . A A . 24 THR C 1 1
16 28378 1 1 24 THR CA C 3.038 -12.667 10.802 1.00 . A A . 24 THR CA 1 1
16 28379 1 1 24 THR CB C 3.493 -13.872 11.627 1.00 . A A . 24 THR CB 1 1
16 28380 1 1 24 THR CG2 C 2.631 -15.112 11.377 1.00 . A A . 24 THR CG2 1 1
16 28381 1 1 24 THR H H 3.926 -13.109 8.970 1.00 . A A . 24 THR H 1 1
16 28382 1 1 24 THR HA H 2.024 -12.390 11.090 1.00 . A A . 24 THR HA 1 1
16 28383 1 1 24 THR HB H 3.525 -13.628 12.689 1.00 . A A . 24 THR HB 1 1
16 28384 1 1 24 THR HG1 H 5.493 -13.895 11.674 1.00 . A A . 24 THR HG1 1 1
16 28385 1 1 24 THR HG21 H 2.552 -15.289 10.305 1.00 . A A . 24 THR HG21 1 1
16 28386 1 1 24 THR HG22 H 3.090 -15.976 11.856 1.00 . A A . 24 THR HG22 1 1
16 28387 1 1 24 THR HG23 H 1.636 -14.952 11.793 1.00 . A A . 24 THR HG23 1 1
16 28388 1 1 24 THR N N 3.026 -13.059 9.403 1.00 . A A . 24 THR N 1 1
16 28389 1 1 24 THR O O 4.218 -11.054 12.133 1.00 . A A . 24 THR O 1 1
16 28390 1 1 24 THR OG1 O 4.760 -14.214 11.073 1.00 . A A . 24 THR OG1 1 1
16 28391 1 1 25 LYS C C 4.283 -8.437 10.340 1.00 . A A . 25 LYS C 1 1
16 28392 1 1 25 LYS CA C 5.132 -9.639 9.921 1.00 . A A . 25 LYS CA 1 1
16 28393 1 1 25 LYS CB C 5.852 -9.448 8.585 1.00 . A A . 25 LYS CB 1 1
16 28394 1 1 25 LYS CD C 8.359 -9.718 8.653 1.00 . A A . 25 LYS CD 1 1
16 28395 1 1 25 LYS CE C 9.526 -10.622 8.251 1.00 . A A . 25 LYS CE 1 1
16 28396 1 1 25 LYS CG C 7.019 -10.428 8.446 1.00 . A A . 25 LYS CG 1 1
16 28397 1 1 25 LYS H H 4.045 -11.139 8.967 1.00 . A A . 25 LYS H 1 1
16 28398 1 1 25 LYS HA H 5.898 -9.802 10.680 1.00 . A A . 25 LYS HA 1 1
16 28399 1 1 25 LYS HB2 H 5.150 -9.595 7.765 1.00 . A A . 25 LYS HB2 1 1
16 28400 1 1 25 LYS HB3 H 6.221 -8.425 8.509 1.00 . A A . 25 LYS HB3 1 1
16 28401 1 1 25 LYS HD2 H 8.384 -8.802 8.062 1.00 . A A . 25 LYS HD2 1 1
16 28402 1 1 25 LYS HD3 H 8.463 -9.427 9.698 1.00 . A A . 25 LYS HD3 1 1
16 28403 1 1 25 LYS HE2 H 9.165 -11.432 7.617 1.00 . A A . 25 LYS HE2 1 1
16 28404 1 1 25 LYS HE3 H 10.248 -10.055 7.664 1.00 . A A . 25 LYS HE3 1 1
16 28405 1 1 25 LYS HG2 H 6.913 -11.231 9.176 1.00 . A A . 25 LYS HG2 1 1
16 28406 1 1 25 LYS HG3 H 6.996 -10.889 7.459 1.00 . A A . 25 LYS HG3 1 1
16 28407 1 1 25 LYS HZ1 H 9.773 -10.787 10.274 1.00 . A A . 25 LYS HZ1 1 1
16 28408 1 1 25 LYS HZ2 H 10.067 -12.175 9.466 1.00 . A A . 25 LYS HZ2 1 1
16 28409 1 1 25 LYS HZ3 H 11.160 -10.962 9.431 1.00 . A A . 25 LYS HZ3 1 1
16 28410 1 1 25 LYS N N 4.296 -10.828 9.884 1.00 . A A . 25 LYS N 1 1
16 28411 1 1 25 LYS NZ N 10.185 -11.182 9.453 1.00 . A A . 25 LYS NZ 1 1
16 28412 1 1 25 LYS O O 3.100 -8.583 10.642 1.00 . A A . 25 LYS O 1 1
16 28413 1 1 26 LYS C C 4.592 -4.947 9.720 1.00 . A A . 26 LYS C 1 1
16 28414 1 1 26 LYS CA C 4.239 -6.049 10.720 1.00 . A A . 26 LYS CA 1 1
16 28415 1 1 26 LYS CB C 4.553 -5.685 12.173 1.00 . A A . 26 LYS CB 1 1
16 28416 1 1 26 LYS CD C 2.848 -5.641 14.030 1.00 . A A . 26 LYS CD 1 1
16 28417 1 1 26 LYS CE C 1.415 -6.174 14.095 1.00 . A A . 26 LYS CE 1 1
16 28418 1 1 26 LYS CG C 3.722 -6.529 13.142 1.00 . A A . 26 LYS CG 1 1
16 28419 1 1 26 LYS H H 5.883 -7.165 10.097 1.00 . A A . 26 LYS H 1 1
16 28420 1 1 26 LYS HA H 3.167 -6.239 10.660 1.00 . A A . 26 LYS HA 1 1
16 28421 1 1 26 LYS HB2 H 5.614 -5.839 12.369 1.00 . A A . 26 LYS HB2 1 1
16 28422 1 1 26 LYS HB3 H 4.349 -4.627 12.339 1.00 . A A . 26 LYS HB3 1 1
16 28423 1 1 26 LYS HD2 H 3.269 -5.598 15.034 1.00 . A A . 26 LYS HD2 1 1
16 28424 1 1 26 LYS HD3 H 2.843 -4.623 13.641 1.00 . A A . 26 LYS HD3 1 1
16 28425 1 1 26 LYS HE2 H 0.731 -5.450 13.651 1.00 . A A . 26 LYS HE2 1 1
16 28426 1 1 26 LYS HE3 H 1.334 -7.090 13.510 1.00 . A A . 26 LYS HE3 1 1
16 28427 1 1 26 LYS HG2 H 3.093 -7.220 12.580 1.00 . A A . 26 LYS HG2 1 1
16 28428 1 1 26 LYS HG3 H 4.383 -7.132 13.763 1.00 . A A . 26 LYS HG3 1 1
16 28429 1 1 26 LYS HZ1 H 0.406 -5.719 15.813 1.00 . A A . 26 LYS HZ1 1 1
16 28430 1 1 26 LYS HZ2 H 0.561 -7.324 15.553 1.00 . A A . 26 LYS HZ2 1 1
16 28431 1 1 26 LYS HZ3 H 1.841 -6.453 16.074 1.00 . A A . 26 LYS HZ3 1 1
16 28432 1 1 26 LYS N N 4.921 -7.276 10.344 1.00 . A A . 26 LYS N 1 1
16 28433 1 1 26 LYS NZ N 1.024 -6.439 15.498 1.00 . A A . 26 LYS NZ 1 1
16 28434 1 1 26 LYS O O 5.751 -4.802 9.334 1.00 . A A . 26 LYS O 1 1
16 28435 1 1 27 VAL C C 4.540 -1.982 9.054 1.00 . A A . 27 VAL C 1 1
16 28436 1 1 27 VAL CA C 3.760 -3.113 8.380 1.00 . A A . 27 VAL CA 1 1
16 28437 1 1 27 VAL CB C 2.407 -2.660 7.828 1.00 . A A . 27 VAL CB 1 1
16 28438 1 1 27 VAL CG1 C 1.747 -1.643 8.762 1.00 . A A . 27 VAL CG1 1 1
16 28439 1 1 27 VAL CG2 C 2.554 -2.092 6.415 1.00 . A A . 27 VAL CG2 1 1
16 28440 1 1 27 VAL H H 2.632 -4.322 9.647 1.00 . A A . 27 VAL H 1 1
16 28441 1 1 27 VAL HA H 4.351 -3.501 7.550 1.00 . A A . 27 VAL HA 1 1
16 28442 1 1 27 VAL HB H 1.758 -3.534 7.772 1.00 . A A . 27 VAL HB 1 1
16 28443 1 1 27 VAL HG11 H 0.691 -1.548 8.507 1.00 . A A . 27 VAL HG11 1 1
16 28444 1 1 27 VAL HG12 H 1.843 -1.981 9.793 1.00 . A A . 27 VAL HG12 1 1
16 28445 1 1 27 VAL HG13 H 2.236 -0.675 8.649 1.00 . A A . 27 VAL HG13 1 1
16 28446 1 1 27 VAL HG21 H 2.246 -2.844 5.688 1.00 . A A . 27 VAL HG21 1 1
16 28447 1 1 27 VAL HG22 H 1.924 -1.208 6.311 1.00 . A A . 27 VAL HG22 1 1
16 28448 1 1 27 VAL HG23 H 3.594 -1.820 6.239 1.00 . A A . 27 VAL HG23 1 1
16 28449 1 1 27 VAL N N 3.572 -4.198 9.328 1.00 . A A . 27 VAL N 1 1
16 28450 1 1 27 VAL O O 5.167 -1.168 8.378 1.00 . A A . 27 VAL O 1 1
16 28451 1 1 28 SER C C 6.666 -0.988 10.840 1.00 . A A . 28 SER C 1 1
16 28452 1 1 28 SER CA C 5.168 -0.951 11.149 1.00 . A A . 28 SER CA 1 1
16 28453 1 1 28 SER CB C 4.931 -1.142 12.649 1.00 . A A . 28 SER CB 1 1
16 28454 1 1 28 SER H H 3.963 -2.634 10.919 1.00 . A A . 28 SER H 1 1
16 28455 1 1 28 SER HA H 4.735 -0.003 10.832 1.00 . A A . 28 SER HA 1 1
16 28456 1 1 28 SER HB2 H 5.420 -0.337 13.198 1.00 . A A . 28 SER HB2 1 1
16 28457 1 1 28 SER HB3 H 3.864 -1.069 12.860 1.00 . A A . 28 SER HB3 1 1
16 28458 1 1 28 SER HG H 6.420 -2.416 13.057 1.00 . A A . 28 SER HG 1 1
16 28459 1 1 28 SER N N 4.475 -1.968 10.377 1.00 . A A . 28 SER N 1 1
16 28460 1 1 28 SER O O 7.302 0.057 10.710 1.00 . A A . 28 SER O 1 1
16 28461 1 1 28 SER OG O 5.421 -2.398 13.111 1.00 . A A . 28 SER OG 1 1
16 28462 1 1 29 ASP C C 8.850 -2.092 8.957 1.00 . A A . 29 ASP C 1 1
16 28463 1 1 29 ASP CA C 8.596 -2.388 10.437 1.00 . A A . 29 ASP CA 1 1
16 28464 1 1 29 ASP CB C 9.029 -3.830 10.711 1.00 . A A . 29 ASP CB 1 1
16 28465 1 1 29 ASP CG C 9.055 -4.228 12.188 1.00 . A A . 29 ASP CG 1 1
16 28466 1 1 29 ASP H H 6.660 -3.046 10.836 1.00 . A A . 29 ASP H 1 1
16 28467 1 1 29 ASP HA H 9.119 -1.696 11.097 1.00 . A A . 29 ASP HA 1 1
16 28468 1 1 29 ASP HB2 H 8.356 -4.503 10.180 1.00 . A A . 29 ASP HB2 1 1
16 28469 1 1 29 ASP HB3 H 10.025 -3.980 10.293 1.00 . A A . 29 ASP HB3 1 1
16 28470 1 1 29 ASP N N 7.185 -2.202 10.729 1.00 . A A . 29 ASP N 1 1
16 28471 1 1 29 ASP O O 9.896 -1.554 8.599 1.00 . A A . 29 ASP O 1 1
16 28472 1 1 29 ASP OD1 O 10.042 -3.858 12.859 1.00 . A A . 29 ASP OD1 1 1
16 28473 1 1 29 ASP OD2 O 8.085 -4.893 12.613 1.00 . A A . 29 ASP OD2 1 1
16 28474 1 1 30 VAL C C 7.847 -0.738 6.414 1.00 . A A . 30 VAL C 1 1
16 28475 1 1 30 VAL CA C 7.978 -2.234 6.706 1.00 . A A . 30 VAL CA 1 1
16 28476 1 1 30 VAL CB C 6.937 -3.080 5.969 1.00 . A A . 30 VAL CB 1 1
16 28477 1 1 30 VAL CG1 C 7.016 -2.852 4.458 1.00 . A A . 30 VAL CG1 1 1
16 28478 1 1 30 VAL CG2 C 7.096 -4.563 6.309 1.00 . A A . 30 VAL CG2 1 1
16 28479 1 1 30 VAL H H 7.025 -2.891 8.438 1.00 . A A . 30 VAL H 1 1
16 28480 1 1 30 VAL HA H 8.967 -2.568 6.393 1.00 . A A . 30 VAL HA 1 1
16 28481 1 1 30 VAL HB H 5.950 -2.763 6.305 1.00 . A A . 30 VAL HB 1 1
16 28482 1 1 30 VAL HG11 H 6.028 -2.990 4.018 1.00 . A A . 30 VAL HG11 1 1
16 28483 1 1 30 VAL HG12 H 7.363 -1.838 4.261 1.00 . A A . 30 VAL HG12 1 1
16 28484 1 1 30 VAL HG13 H 7.712 -3.566 4.019 1.00 . A A . 30 VAL HG13 1 1
16 28485 1 1 30 VAL HG21 H 7.487 -5.095 5.442 1.00 . A A . 30 VAL HG21 1 1
16 28486 1 1 30 VAL HG22 H 7.787 -4.672 7.145 1.00 . A A . 30 VAL HG22 1 1
16 28487 1 1 30 VAL HG23 H 6.126 -4.979 6.584 1.00 . A A . 30 VAL HG23 1 1
16 28488 1 1 30 VAL N N 7.873 -2.455 8.138 1.00 . A A . 30 VAL N 1 1
16 28489 1 1 30 VAL O O 8.406 -0.241 5.437 1.00 . A A . 30 VAL O 1 1
16 28490 1 1 31 LEU C C 8.221 2.101 7.345 1.00 . A A . 31 LEU C 1 1
16 28491 1 1 31 LEU CA C 6.896 1.369 7.126 1.00 . A A . 31 LEU CA 1 1
16 28492 1 1 31 LEU CB C 5.770 1.846 8.046 1.00 . A A . 31 LEU CB 1 1
16 28493 1 1 31 LEU CD1 C 4.338 3.265 6.531 1.00 . A A . 31 LEU CD1 1 1
16 28494 1 1 31 LEU CD2 C 4.013 0.750 6.606 1.00 . A A . 31 LEU CD2 1 1
16 28495 1 1 31 LEU CG C 4.394 2.004 7.396 1.00 . A A . 31 LEU CG 1 1
16 28496 1 1 31 LEU H H 6.656 -0.472 8.071 1.00 . A A . 31 LEU H 1 1
16 28497 1 1 31 LEU HA H 6.570 1.543 6.101 1.00 . A A . 31 LEU HA 1 1
16 28498 1 1 31 LEU HB2 H 5.681 1.141 8.873 1.00 . A A . 31 LEU HB2 1 1
16 28499 1 1 31 LEU HB3 H 6.060 2.805 8.474 1.00 . A A . 31 LEU HB3 1 1
16 28500 1 1 31 LEU HD11 H 3.912 4.084 7.111 1.00 . A A . 31 LEU HD11 1 1
16 28501 1 1 31 LEU HD12 H 5.345 3.531 6.212 1.00 . A A . 31 LEU HD12 1 1
16 28502 1 1 31 LEU HD13 H 3.716 3.078 5.656 1.00 . A A . 31 LEU HD13 1 1
16 28503 1 1 31 LEU HD21 H 3.619 -0.003 7.289 1.00 . A A . 31 LEU HD21 1 1
16 28504 1 1 31 LEU HD22 H 3.254 1.003 5.867 1.00 . A A . 31 LEU HD22 1 1
16 28505 1 1 31 LEU HD23 H 4.896 0.357 6.101 1.00 . A A . 31 LEU HD23 1 1
16 28506 1 1 31 LEU HG H 3.654 2.123 8.187 1.00 . A A . 31 LEU HG 1 1
16 28507 1 1 31 LEU N N 7.107 -0.061 7.279 1.00 . A A . 31 LEU N 1 1
16 28508 1 1 31 LEU O O 8.729 2.757 6.436 1.00 . A A . 31 LEU O 1 1
16 28509 1 1 32 LYS C C 11.093 2.132 7.946 1.00 . A A . 32 LYS C 1 1
16 28510 1 1 32 LYS CA C 9.999 2.606 8.904 1.00 . A A . 32 LYS CA 1 1
16 28511 1 1 32 LYS CB C 10.330 2.370 10.379 1.00 . A A . 32 LYS CB 1 1
16 28512 1 1 32 LYS CD C 11.117 0.655 12.053 1.00 . A A . 32 LYS CD 1 1
16 28513 1 1 32 LYS CE C 12.617 0.960 12.040 1.00 . A A . 32 LYS CE 1 1
16 28514 1 1 32 LYS CG C 10.501 0.877 10.670 1.00 . A A . 32 LYS CG 1 1
16 28515 1 1 32 LYS H H 8.323 1.430 9.288 1.00 . A A . 32 LYS H 1 1
16 28516 1 1 32 LYS HA H 9.866 3.680 8.772 1.00 . A A . 32 LYS HA 1 1
16 28517 1 1 32 LYS HB2 H 11.244 2.902 10.642 1.00 . A A . 32 LYS HB2 1 1
16 28518 1 1 32 LYS HB3 H 9.534 2.777 11.004 1.00 . A A . 32 LYS HB3 1 1
16 28519 1 1 32 LYS HD2 H 10.620 1.293 12.784 1.00 . A A . 32 LYS HD2 1 1
16 28520 1 1 32 LYS HD3 H 10.955 -0.376 12.366 1.00 . A A . 32 LYS HD3 1 1
16 28521 1 1 32 LYS HE2 H 12.926 1.248 11.035 1.00 . A A . 32 LYS HE2 1 1
16 28522 1 1 32 LYS HE3 H 12.828 1.807 12.693 1.00 . A A . 32 LYS HE3 1 1
16 28523 1 1 32 LYS HG2 H 9.532 0.379 10.616 1.00 . A A . 32 LYS HG2 1 1
16 28524 1 1 32 LYS HG3 H 11.135 0.425 9.908 1.00 . A A . 32 LYS HG3 1 1
16 28525 1 1 32 LYS HZ1 H 12.765 -0.905 12.861 1.00 . A A . 32 LYS HZ1 1 1
16 28526 1 1 32 LYS HZ2 H 13.879 -0.612 11.704 1.00 . A A . 32 LYS HZ2 1 1
16 28527 1 1 32 LYS HZ3 H 14.046 0.054 13.185 1.00 . A A . 32 LYS HZ3 1 1
16 28528 1 1 32 LYS N N 8.743 1.965 8.555 1.00 . A A . 32 LYS N 1 1
16 28529 1 1 32 LYS NZ N 13.389 -0.221 12.483 1.00 . A A . 32 LYS NZ 1 1
16 28530 1 1 32 LYS O O 12.135 2.773 7.821 1.00 . A A . 32 LYS O 1 1
16 28531 1 1 33 LEU C C 11.910 1.383 5.150 1.00 . A A . 33 LEU C 1 1
16 28532 1 1 33 LEU CA C 11.766 0.444 6.349 1.00 . A A . 33 LEU CA 1 1
16 28533 1 1 33 LEU CB C 11.355 -0.980 5.969 1.00 . A A . 33 LEU CB 1 1
16 28534 1 1 33 LEU CD1 C 11.702 -3.474 6.119 1.00 . A A . 33 LEU CD1 1 1
16 28535 1 1 33 LEU CD2 C 13.630 -1.888 6.572 1.00 . A A . 33 LEU CD2 1 1
16 28536 1 1 33 LEU CG C 12.119 -2.108 6.667 1.00 . A A . 33 LEU CG 1 1
16 28537 1 1 33 LEU H H 9.968 0.496 7.400 1.00 . A A . 33 LEU H 1 1
16 28538 1 1 33 LEU HA H 12.730 0.377 6.854 1.00 . A A . 33 LEU HA 1 1
16 28539 1 1 33 LEU HB2 H 10.293 -1.101 6.184 1.00 . A A . 33 LEU HB2 1 1
16 28540 1 1 33 LEU HB3 H 11.478 -1.098 4.893 1.00 . A A . 33 LEU HB3 1 1
16 28541 1 1 33 LEU HD11 H 10.711 -3.399 5.673 1.00 . A A . 33 LEU HD11 1 1
16 28542 1 1 33 LEU HD12 H 12.418 -3.794 5.361 1.00 . A A . 33 LEU HD12 1 1
16 28543 1 1 33 LEU HD13 H 11.682 -4.201 6.930 1.00 . A A . 33 LEU HD13 1 1
16 28544 1 1 33 LEU HD21 H 14.035 -1.708 7.568 1.00 . A A . 33 LEU HD21 1 1
16 28545 1 1 33 LEU HD22 H 14.099 -2.773 6.143 1.00 . A A . 33 LEU HD22 1 1
16 28546 1 1 33 LEU HD23 H 13.832 -1.025 5.936 1.00 . A A . 33 LEU HD23 1 1
16 28547 1 1 33 LEU HG H 11.858 -2.093 7.726 1.00 . A A . 33 LEU HG 1 1
16 28548 1 1 33 LEU N N 10.818 1.012 7.293 1.00 . A A . 33 LEU N 1 1
16 28549 1 1 33 LEU O O 13.023 1.665 4.709 1.00 . A A . 33 LEU O 1 1
16 28550 1 1 34 PHE C C 10.986 4.189 3.960 1.00 . A A . 34 PHE C 1 1
16 28551 1 1 34 PHE CA C 10.754 2.743 3.518 1.00 . A A . 34 PHE CA 1 1
16 28552 1 1 34 PHE CB C 9.368 2.633 2.879 1.00 . A A . 34 PHE CB 1 1
16 28553 1 1 34 PHE CD1 C 9.139 0.200 2.332 1.00 . A A . 34 PHE CD1 1 1
16 28554 1 1 34 PHE CD2 C 9.206 1.735 0.547 1.00 . A A . 34 PHE CD2 1 1
16 28555 1 1 34 PHE CE1 C 9.012 -0.870 1.407 1.00 . A A . 34 PHE CE1 1 1
16 28556 1 1 34 PHE CE2 C 9.079 0.666 -0.378 1.00 . A A . 34 PHE CE2 1 1
16 28557 1 1 34 PHE CG C 9.232 1.480 1.882 1.00 . A A . 34 PHE CG 1 1
16 28558 1 1 34 PHE CZ C 8.985 -0.615 0.071 1.00 . A A . 34 PHE CZ 1 1
16 28559 1 1 34 PHE H H 9.868 1.607 5.023 1.00 . A A . 34 PHE H 1 1
16 28560 1 1 34 PHE HA H 11.560 2.435 2.852 1.00 . A A . 34 PHE HA 1 1
16 28561 1 1 34 PHE HB2 H 8.625 2.509 3.666 1.00 . A A . 34 PHE HB2 1 1
16 28562 1 1 34 PHE HB3 H 9.140 3.569 2.369 1.00 . A A . 34 PHE HB3 1 1
16 28563 1 1 34 PHE HD1 H 9.160 -0.005 3.402 1.00 . A A . 34 PHE HD1 1 1
16 28564 1 1 34 PHE HD2 H 9.281 2.761 0.186 1.00 . A A . 34 PHE HD2 1 1
16 28565 1 1 34 PHE HE1 H 8.937 -1.896 1.767 1.00 . A A . 34 PHE HE1 1 1
16 28566 1 1 34 PHE HE2 H 9.058 0.870 -1.449 1.00 . A A . 34 PHE HE2 1 1
16 28567 1 1 34 PHE HZ H 8.889 -1.436 -0.639 1.00 . A A . 34 PHE HZ 1 1
16 28568 1 1 34 PHE N N 10.769 1.841 4.657 1.00 . A A . 34 PHE N 1 1
16 28569 1 1 34 PHE O O 11.238 5.062 3.132 1.00 . A A . 34 PHE O 1 1
16 28570 1 1 35 GLU C C 12.580 6.008 6.007 1.00 . A A . 35 GLU C 1 1
16 28571 1 1 35 GLU CA C 11.088 5.723 5.828 1.00 . A A . 35 GLU CA 1 1
16 28572 1 1 35 GLU CB C 10.338 5.872 7.153 1.00 . A A . 35 GLU CB 1 1
16 28573 1 1 35 GLU CD C 7.981 6.766 7.225 1.00 . A A . 35 GLU CD 1 1
16 28574 1 1 35 GLU CG C 8.856 5.533 6.986 1.00 . A A . 35 GLU CG 1 1
16 28575 1 1 35 GLU H H 10.686 3.681 5.932 1.00 . A A . 35 GLU H 1 1
16 28576 1 1 35 GLU HA H 10.664 6.413 5.098 1.00 . A A . 35 GLU HA 1 1
16 28577 1 1 35 GLU HB2 H 10.783 5.217 7.902 1.00 . A A . 35 GLU HB2 1 1
16 28578 1 1 35 GLU HB3 H 10.442 6.893 7.520 1.00 . A A . 35 GLU HB3 1 1
16 28579 1 1 35 GLU HG2 H 8.678 5.146 5.982 1.00 . A A . 35 GLU HG2 1 1
16 28580 1 1 35 GLU HG3 H 8.578 4.745 7.685 1.00 . A A . 35 GLU HG3 1 1
16 28581 1 1 35 GLU N N 10.892 4.397 5.265 1.00 . A A . 35 GLU N 1 1
16 28582 1 1 35 GLU O O 13.109 6.955 5.427 1.00 . A A . 35 GLU O 1 1
16 28583 1 1 35 GLU OE1 O 7.643 7.002 8.405 1.00 . A A . 35 GLU OE1 1 1
16 28584 1 1 35 GLU OE2 O 7.670 7.444 6.222 1.00 . A A . 35 GLU OE2 1 1
16 28585 1 1 36 ASP C C 15.319 3.954 6.973 1.00 . A A . 36 ASP C 1 1
16 28586 1 1 36 ASP CA C 14.639 5.321 7.074 1.00 . A A . 36 ASP CA 1 1
16 28587 1 1 36 ASP CB C 14.884 5.868 8.482 1.00 . A A . 36 ASP CB 1 1
16 28588 1 1 36 ASP CG C 16.054 6.847 8.600 1.00 . A A . 36 ASP CG 1 1
16 28589 1 1 36 ASP H H 12.781 4.402 7.279 1.00 . A A . 36 ASP H 1 1
16 28590 1 1 36 ASP HA H 14.997 6.022 6.320 1.00 . A A . 36 ASP HA 1 1
16 28591 1 1 36 ASP HB2 H 13.977 6.366 8.825 1.00 . A A . 36 ASP HB2 1 1
16 28592 1 1 36 ASP HB3 H 15.062 5.029 9.155 1.00 . A A . 36 ASP HB3 1 1
16 28593 1 1 36 ASP N N 13.218 5.170 6.812 1.00 . A A . 36 ASP N 1 1
16 28594 1 1 36 ASP O O 16.378 3.738 7.561 1.00 . A A . 36 ASP O 1 1
16 28595 1 1 36 ASP OD1 O 16.823 6.934 7.618 1.00 . A A . 36 ASP OD1 1 1
16 28596 1 1 36 ASP OD2 O 16.153 7.486 9.670 1.00 . A A . 36 ASP OD2 1 1
16 28597 1 1 37 GLY C C 15.873 1.583 4.664 1.00 . A A . 37 GLY C 1 1
16 28598 1 1 37 GLY CA C 15.214 1.726 6.037 1.00 . A A . 37 GLY CA 1 1
16 28599 1 1 37 GLY H H 13.822 3.249 5.748 1.00 . A A . 37 GLY H 1 1
16 28600 1 1 37 GLY HA2 H 15.941 1.508 6.819 1.00 . A A . 37 GLY HA2 1 1
16 28601 1 1 37 GLY HA3 H 14.410 0.996 6.136 1.00 . A A . 37 GLY HA3 1 1
16 28602 1 1 37 GLY N N 14.683 3.066 6.223 1.00 . A A . 37 GLY N 1 1
16 28603 1 1 37 GLY O O 16.296 2.573 4.068 1.00 . A A . 37 GLY O 1 1
16 28604 1 1 38 GLU C C 15.566 0.404 1.783 1.00 . A A . 38 GLU C 1 1
16 28605 1 1 38 GLU CA C 16.541 0.058 2.910 1.00 . A A . 38 GLU CA 1 1
16 28606 1 1 38 GLU CB C 16.984 -1.404 2.822 1.00 . A A . 38 GLU CB 1 1
16 28607 1 1 38 GLU CD C 19.450 -1.028 3.190 1.00 . A A . 38 GLU CD 1 1
16 28608 1 1 38 GLU CG C 18.381 -1.518 2.210 1.00 . A A . 38 GLU CG 1 1
16 28609 1 1 38 GLU H H 15.594 -0.456 4.692 1.00 . A A . 38 GLU H 1 1
16 28610 1 1 38 GLU HA H 17.419 0.701 2.850 1.00 . A A . 38 GLU HA 1 1
16 28611 1 1 38 GLU HB2 H 16.981 -1.849 3.817 1.00 . A A . 38 GLU HB2 1 1
16 28612 1 1 38 GLU HB3 H 16.272 -1.968 2.219 1.00 . A A . 38 GLU HB3 1 1
16 28613 1 1 38 GLU HG2 H 18.580 -2.555 1.939 1.00 . A A . 38 GLU HG2 1 1
16 28614 1 1 38 GLU HG3 H 18.429 -0.933 1.292 1.00 . A A . 38 GLU HG3 1 1
16 28615 1 1 38 GLU N N 15.940 0.343 4.201 1.00 . A A . 38 GLU N 1 1
16 28616 1 1 38 GLU O O 15.982 0.656 0.653 1.00 . A A . 38 GLU O 1 1
16 28617 1 1 38 GLU OE1 O 19.504 0.203 3.401 1.00 . A A . 38 GLU OE1 1 1
16 28618 1 1 38 GLU OE2 O 20.188 -1.895 3.705 1.00 . A A . 38 GLU OE2 1 1
16 28619 1 1 39 MET C C 13.060 2.230 1.028 1.00 . A A . 39 MET C 1 1
16 28620 1 1 39 MET CA C 13.250 0.717 1.161 1.00 . A A . 39 MET CA 1 1
16 28621 1 1 39 MET CB C 11.933 0.073 1.598 1.00 . A A . 39 MET CB 1 1
16 28622 1 1 39 MET CE C 13.948 -2.163 -0.185 1.00 . A A . 39 MET CE 1 1
16 28623 1 1 39 MET CG C 12.062 -1.450 1.662 1.00 . A A . 39 MET CG 1 1
16 28624 1 1 39 MET H H 13.957 0.200 3.050 1.00 . A A . 39 MET H 1 1
16 28625 1 1 39 MET HA H 13.599 0.304 0.215 1.00 . A A . 39 MET HA 1 1
16 28626 1 1 39 MET HB2 H 11.643 0.459 2.576 1.00 . A A . 39 MET HB2 1 1
16 28627 1 1 39 MET HB3 H 11.141 0.346 0.900 1.00 . A A . 39 MET HB3 1 1
16 28628 1 1 39 MET HE1 H 14.251 -3.145 -0.548 1.00 . A A . 39 MET HE1 1 1
16 28629 1 1 39 MET HE2 H 14.252 -1.401 -0.903 1.00 . A A . 39 MET HE2 1 1
16 28630 1 1 39 MET HE3 H 14.425 -1.968 0.775 1.00 . A A . 39 MET HE3 1 1
16 28631 1 1 39 MET HG2 H 12.946 -1.724 2.237 1.00 . A A . 39 MET HG2 1 1
16 28632 1 1 39 MET HG3 H 11.201 -1.875 2.179 1.00 . A A . 39 MET HG3 1 1
16 28633 1 1 39 MET N N 14.287 0.406 2.129 1.00 . A A . 39 MET N 1 1
16 28634 1 1 39 MET O O 12.094 2.686 0.418 1.00 . A A . 39 MET O 1 1
16 28635 1 1 39 MET SD S 12.175 -2.123 0.013 1.00 . A A . 39 MET SD 1 1
16 28636 1 1 40 ALA C C 14.741 4.913 0.355 1.00 . A A . 40 ALA C 1 1
16 28637 1 1 40 ALA CA C 13.945 4.416 1.563 1.00 . A A . 40 ALA CA 1 1
16 28638 1 1 40 ALA CB C 14.468 4.988 2.882 1.00 . A A . 40 ALA CB 1 1
16 28639 1 1 40 ALA H H 14.779 2.586 2.103 1.00 . A A . 40 ALA H 1 1
16 28640 1 1 40 ALA HA H 12.901 4.707 1.444 1.00 . A A . 40 ALA HA 1 1
16 28641 1 1 40 ALA HB1 H 14.950 4.196 3.456 1.00 . A A . 40 ALA HB1 1 1
16 28642 1 1 40 ALA HB2 H 15.191 5.777 2.674 1.00 . A A . 40 ALA HB2 1 1
16 28643 1 1 40 ALA HB3 H 13.637 5.398 3.456 1.00 . A A . 40 ALA HB3 1 1
16 28644 1 1 40 ALA N N 13.997 2.965 1.609 1.00 . A A . 40 ALA N 1 1
16 28645 1 1 40 ALA O O 14.794 6.114 0.093 1.00 . A A . 40 ALA O 1 1
16 28646 1 1 41 LYS C C 15.205 4.440 -2.732 1.00 . A A . 41 LYS C 1 1
16 28647 1 1 41 LYS CA C 16.132 4.291 -1.523 1.00 . A A . 41 LYS CA 1 1
16 28648 1 1 41 LYS CB C 17.243 3.258 -1.724 1.00 . A A . 41 LYS CB 1 1
16 28649 1 1 41 LYS CD C 17.735 1.154 -3.024 1.00 . A A . 41 LYS CD 1 1
16 28650 1 1 41 LYS CE C 18.202 -0.071 -2.236 1.00 . A A . 41 LYS CE 1 1
16 28651 1 1 41 LYS CG C 16.676 1.936 -2.245 1.00 . A A . 41 LYS CG 1 1
16 28652 1 1 41 LYS H H 15.292 2.990 -0.130 1.00 . A A . 41 LYS H 1 1
16 28653 1 1 41 LYS HA H 16.613 5.250 -1.336 1.00 . A A . 41 LYS HA 1 1
16 28654 1 1 41 LYS HB2 H 17.980 3.644 -2.428 1.00 . A A . 41 LYS HB2 1 1
16 28655 1 1 41 LYS HB3 H 17.762 3.089 -0.781 1.00 . A A . 41 LYS HB3 1 1
16 28656 1 1 41 LYS HD2 H 17.326 0.839 -3.985 1.00 . A A . 41 LYS HD2 1 1
16 28657 1 1 41 LYS HD3 H 18.586 1.801 -3.237 1.00 . A A . 41 LYS HD3 1 1
16 28658 1 1 41 LYS HE2 H 18.912 0.233 -1.467 1.00 . A A . 41 LYS HE2 1 1
16 28659 1 1 41 LYS HE3 H 17.354 -0.527 -1.725 1.00 . A A . 41 LYS HE3 1 1
16 28660 1 1 41 LYS HG2 H 16.317 1.336 -1.409 1.00 . A A . 41 LYS HG2 1 1
16 28661 1 1 41 LYS HG3 H 15.818 2.133 -2.888 1.00 . A A . 41 LYS HG3 1 1
16 28662 1 1 41 LYS HZ1 H 19.749 -0.743 -3.391 1.00 . A A . 41 LYS HZ1 1 1
16 28663 1 1 41 LYS HZ2 H 18.901 -1.941 -2.673 1.00 . A A . 41 LYS HZ2 1 1
16 28664 1 1 41 LYS HZ3 H 18.277 -1.159 -3.964 1.00 . A A . 41 LYS HZ3 1 1
16 28665 1 1 41 LYS N N 15.340 3.964 -0.349 1.00 . A A . 41 LYS N 1 1
16 28666 1 1 41 LYS NZ N 18.834 -1.059 -3.139 1.00 . A A . 41 LYS NZ 1 1
16 28667 1 1 41 LYS O O 15.572 5.065 -3.726 1.00 . A A . 41 LYS O 1 1
16 28668 1 1 42 TYR C C 11.836 4.766 -3.267 1.00 . A A . 42 TYR C 1 1
16 28669 1 1 42 TYR CA C 13.041 3.917 -3.676 1.00 . A A . 42 TYR CA 1 1
16 28670 1 1 42 TYR CB C 12.580 2.477 -3.907 1.00 . A A . 42 TYR CB 1 1
16 28671 1 1 42 TYR CD1 C 14.751 2.124 -5.140 1.00 . A A . 42 TYR CD1 1 1
16 28672 1 1 42 TYR CD2 C 12.997 0.529 -5.453 1.00 . A A . 42 TYR CD2 1 1
16 28673 1 1 42 TYR CE1 C 15.590 1.378 -6.042 1.00 . A A . 42 TYR CE1 1 1
16 28674 1 1 42 TYR CE2 C 13.837 -0.217 -6.355 1.00 . A A . 42 TYR CE2 1 1
16 28675 1 1 42 TYR CG C 13.472 1.684 -4.865 1.00 . A A . 42 TYR CG 1 1
16 28676 1 1 42 TYR CZ C 15.092 0.244 -6.604 1.00 . A A . 42 TYR CZ 1 1
16 28677 1 1 42 TYR H H 13.732 3.351 -1.794 1.00 . A A . 42 TYR H 1 1
16 28678 1 1 42 TYR HA H 13.518 4.371 -4.545 1.00 . A A . 42 TYR HA 1 1
16 28679 1 1 42 TYR HB2 H 12.544 1.959 -2.949 1.00 . A A . 42 TYR HB2 1 1
16 28680 1 1 42 TYR HB3 H 11.563 2.490 -4.301 1.00 . A A . 42 TYR HB3 1 1
16 28681 1 1 42 TYR HD1 H 15.125 3.036 -4.676 1.00 . A A . 42 TYR HD1 1 1
16 28682 1 1 42 TYR HD2 H 11.987 0.182 -5.236 1.00 . A A . 42 TYR HD2 1 1
16 28683 1 1 42 TYR HE1 H 16.602 1.714 -6.268 1.00 . A A . 42 TYR HE1 1 1
16 28684 1 1 42 TYR HE2 H 13.475 -1.130 -6.826 1.00 . A A . 42 TYR HE2 1 1
16 28685 1 1 42 TYR HH H 16.447 -1.108 -6.942 1.00 . A A . 42 TYR HH 1 1
16 28686 1 1 42 TYR N N 14.023 3.857 -2.606 1.00 . A A . 42 TYR N 1 1
16 28687 1 1 42 TYR O O 10.696 4.424 -3.579 1.00 . A A . 42 TYR O 1 1
16 28688 1 1 42 TYR OH O 15.884 -0.460 -7.456 1.00 . A A . 42 TYR OH 1 1
16 28689 1 1 43 VAL C C 11.360 8.165 -2.654 1.00 . A A . 43 VAL C 1 1
16 28690 1 1 43 VAL CA C 11.083 6.758 -2.119 1.00 . A A . 43 VAL CA 1 1
16 28691 1 1 43 VAL CB C 10.978 6.709 -0.594 1.00 . A A . 43 VAL CB 1 1
16 28692 1 1 43 VAL CG1 C 10.041 7.801 -0.073 1.00 . A A . 43 VAL CG1 1 1
16 28693 1 1 43 VAL CG2 C 10.524 5.326 -0.120 1.00 . A A . 43 VAL CG2 1 1
16 28694 1 1 43 VAL H H 13.058 6.128 -2.325 1.00 . A A . 43 VAL H 1 1
16 28695 1 1 43 VAL HA H 10.140 6.404 -2.535 1.00 . A A . 43 VAL HA 1 1
16 28696 1 1 43 VAL HB H 11.970 6.894 -0.183 1.00 . A A . 43 VAL HB 1 1
16 28697 1 1 43 VAL HG11 H 9.008 7.525 -0.286 1.00 . A A . 43 VAL HG11 1 1
16 28698 1 1 43 VAL HG12 H 10.174 7.911 1.003 1.00 . A A . 43 VAL HG12 1 1
16 28699 1 1 43 VAL HG13 H 10.274 8.745 -0.567 1.00 . A A . 43 VAL HG13 1 1
16 28700 1 1 43 VAL HG21 H 9.460 5.204 -0.322 1.00 . A A . 43 VAL HG21 1 1
16 28701 1 1 43 VAL HG22 H 11.086 4.558 -0.652 1.00 . A A . 43 VAL HG22 1 1
16 28702 1 1 43 VAL HG23 H 10.704 5.232 0.951 1.00 . A A . 43 VAL HG23 1 1
16 28703 1 1 43 VAL N N 12.129 5.857 -2.574 1.00 . A A . 43 VAL N 1 1
16 28704 1 1 43 VAL O O 12.493 8.641 -2.603 1.00 . A A . 43 VAL O 1 1
16 28705 1 1 44 GLN C C 9.851 11.155 -2.713 1.00 . A A . 44 GLN C 1 1
16 28706 1 1 44 GLN CA C 10.419 10.133 -3.699 1.00 . A A . 44 GLN CA 1 1
16 28707 1 1 44 GLN CB C 9.723 10.235 -5.058 1.00 . A A . 44 GLN CB 1 1
16 28708 1 1 44 GLN CD C 10.819 10.352 -7.326 1.00 . A A . 44 GLN CD 1 1
16 28709 1 1 44 GLN CG C 10.491 9.458 -6.128 1.00 . A A . 44 GLN CG 1 1
16 28710 1 1 44 GLN H H 9.387 8.396 -3.194 1.00 . A A . 44 GLN H 1 1
16 28711 1 1 44 GLN HA H 11.488 10.301 -3.832 1.00 . A A . 44 GLN HA 1 1
16 28712 1 1 44 GLN HB2 H 8.707 9.847 -4.980 1.00 . A A . 44 GLN HB2 1 1
16 28713 1 1 44 GLN HB3 H 9.642 11.282 -5.351 1.00 . A A . 44 GLN HB3 1 1
16 28714 1 1 44 GLN HE21 H 8.885 10.201 -7.907 1.00 . A A . 44 GLN HE21 1 1
16 28715 1 1 44 GLN HE22 H 9.893 11.168 -8.931 1.00 . A A . 44 GLN HE22 1 1
16 28716 1 1 44 GLN HG2 H 11.414 9.062 -5.703 1.00 . A A . 44 GLN HG2 1 1
16 28717 1 1 44 GLN HG3 H 9.900 8.604 -6.458 1.00 . A A . 44 GLN HG3 1 1
16 28718 1 1 44 GLN N N 10.305 8.790 -3.156 1.00 . A A . 44 GLN N 1 1
16 28719 1 1 44 GLN NE2 N 9.780 10.594 -8.120 1.00 . A A . 44 GLN NE2 1 1
16 28720 1 1 44 GLN O O 8.668 11.486 -2.769 1.00 . A A . 44 GLN O 1 1
16 28721 1 1 44 GLN OE1 O 11.940 10.793 -7.517 1.00 . A A . 44 GLN OE1 1 1
16 28722 1 1 45 GLY C C 9.377 11.984 0.195 1.00 . A A . 45 GLY C 1 1
16 28723 1 1 45 GLY CA C 10.321 12.606 -0.836 1.00 . A A . 45 GLY CA 1 1
16 28724 1 1 45 GLY H H 11.683 11.354 -1.794 1.00 . A A . 45 GLY H 1 1
16 28725 1 1 45 GLY HA2 H 11.205 13.001 -0.334 1.00 . A A . 45 GLY HA2 1 1
16 28726 1 1 45 GLY HA3 H 9.829 13.447 -1.324 1.00 . A A . 45 GLY HA3 1 1
16 28727 1 1 45 GLY N N 10.722 11.628 -1.833 1.00 . A A . 45 GLY N 1 1
16 28728 1 1 45 GLY O O 9.822 11.305 1.119 1.00 . A A . 45 GLY O 1 1
16 28729 1 1 46 ASP C C 6.113 10.825 0.114 1.00 . A A . 46 ASP C 1 1
16 28730 1 1 46 ASP CA C 7.081 11.709 0.902 1.00 . A A . 46 ASP CA 1 1
16 28731 1 1 46 ASP CB C 6.273 12.839 1.545 1.00 . A A . 46 ASP CB 1 1
16 28732 1 1 46 ASP CG C 5.919 12.623 3.018 1.00 . A A . 46 ASP CG 1 1
16 28733 1 1 46 ASP H H 7.738 12.789 -0.754 1.00 . A A . 46 ASP H 1 1
16 28734 1 1 46 ASP HA H 7.634 11.152 1.658 1.00 . A A . 46 ASP HA 1 1
16 28735 1 1 46 ASP HB2 H 6.838 13.766 1.455 1.00 . A A . 46 ASP HB2 1 1
16 28736 1 1 46 ASP HB3 H 5.350 12.972 0.981 1.00 . A A . 46 ASP HB3 1 1
16 28737 1 1 46 ASP N N 8.091 12.236 0.001 1.00 . A A . 46 ASP N 1 1
16 28738 1 1 46 ASP O O 5.080 10.410 0.638 1.00 . A A . 46 ASP O 1 1
16 28739 1 1 46 ASP OD1 O 5.795 11.441 3.405 1.00 . A A . 46 ASP OD1 1 1
16 28740 1 1 46 ASP OD2 O 5.780 13.645 3.723 1.00 . A A . 46 ASP OD2 1 1
16 28741 1 1 47 ALA C C 6.538 8.683 -2.677 1.00 . A A . 47 ALA C 1 1
16 28742 1 1 47 ALA CA C 5.658 9.734 -1.996 1.00 . A A . 47 ALA CA 1 1
16 28743 1 1 47 ALA CB C 4.923 10.621 -3.003 1.00 . A A . 47 ALA CB 1 1
16 28744 1 1 47 ALA H H 7.323 10.903 -1.549 1.00 . A A . 47 ALA H 1 1
16 28745 1 1 47 ALA HA H 4.922 9.229 -1.370 1.00 . A A . 47 ALA HA 1 1
16 28746 1 1 47 ALA HB1 H 3.968 10.163 -3.261 1.00 . A A . 47 ALA HB1 1 1
16 28747 1 1 47 ALA HB2 H 4.748 11.602 -2.563 1.00 . A A . 47 ALA HB2 1 1
16 28748 1 1 47 ALA HB3 H 5.529 10.729 -3.902 1.00 . A A . 47 ALA HB3 1 1
16 28749 1 1 47 ALA N N 6.481 10.562 -1.131 1.00 . A A . 47 ALA N 1 1
16 28750 1 1 47 ALA O O 7.669 8.972 -3.063 1.00 . A A . 47 ALA O 1 1
16 28751 1 1 48 ILE C C 6.077 6.089 -4.794 1.00 . A A . 48 ILE C 1 1
16 28752 1 1 48 ILE CA C 6.704 6.392 -3.431 1.00 . A A . 48 ILE CA 1 1
16 28753 1 1 48 ILE CB C 6.759 5.181 -2.497 1.00 . A A . 48 ILE CB 1 1
16 28754 1 1 48 ILE CD1 C 7.364 2.741 -2.302 1.00 . A A . 48 ILE CD1 1 1
16 28755 1 1 48 ILE CG1 C 7.433 3.990 -3.182 1.00 . A A . 48 ILE CG1 1 1
16 28756 1 1 48 ILE CG2 C 5.364 4.827 -1.976 1.00 . A A . 48 ILE CG2 1 1
16 28757 1 1 48 ILE H H 5.063 7.260 -2.487 1.00 . A A . 48 ILE H 1 1
16 28758 1 1 48 ILE HA H 7.730 6.723 -3.589 1.00 . A A . 48 ILE HA 1 1
16 28759 1 1 48 ILE HB H 7.368 5.444 -1.633 1.00 . A A . 48 ILE HB 1 1
16 28760 1 1 48 ILE HD11 H 7.986 1.957 -2.734 1.00 . A A . 48 ILE HD11 1 1
16 28761 1 1 48 ILE HD12 H 7.724 2.980 -1.301 1.00 . A A . 48 ILE HD12 1 1
16 28762 1 1 48 ILE HD13 H 6.332 2.394 -2.244 1.00 . A A . 48 ILE HD13 1 1
16 28763 1 1 48 ILE HG12 H 6.949 3.794 -4.138 1.00 . A A . 48 ILE HG12 1 1
16 28764 1 1 48 ILE HG13 H 8.475 4.232 -3.396 1.00 . A A . 48 ILE HG13 1 1
16 28765 1 1 48 ILE HG21 H 4.978 5.656 -1.382 1.00 . A A . 48 ILE HG21 1 1
16 28766 1 1 48 ILE HG22 H 4.698 4.642 -2.818 1.00 . A A . 48 ILE HG22 1 1
16 28767 1 1 48 ILE HG23 H 5.424 3.933 -1.356 1.00 . A A . 48 ILE HG23 1 1
16 28768 1 1 48 ILE N N 5.984 7.486 -2.804 1.00 . A A . 48 ILE N 1 1
16 28769 1 1 48 ILE O O 4.896 6.355 -5.010 1.00 . A A . 48 ILE O 1 1
16 28770 1 1 49 GLY C C 5.683 3.865 -7.010 1.00 . A A . 49 GLY C 1 1
16 28771 1 1 49 GLY CA C 6.437 5.197 -7.013 1.00 . A A . 49 GLY CA 1 1
16 28772 1 1 49 GLY H H 7.856 5.325 -5.493 1.00 . A A . 49 GLY H 1 1
16 28773 1 1 49 GLY HA2 H 5.786 5.986 -7.390 1.00 . A A . 49 GLY HA2 1 1
16 28774 1 1 49 GLY HA3 H 7.289 5.135 -7.690 1.00 . A A . 49 GLY HA3 1 1
16 28775 1 1 49 GLY N N 6.896 5.538 -5.677 1.00 . A A . 49 GLY N 1 1
16 28776 1 1 49 GLY O O 5.630 3.180 -5.990 1.00 . A A . 49 GLY O 1 1
16 28777 1 1 50 TYR C C 5.308 1.091 -8.313 1.00 . A A . 50 TYR C 1 1
16 28778 1 1 50 TYR CA C 4.371 2.301 -8.307 1.00 . A A . 50 TYR CA 1 1
16 28779 1 1 50 TYR CB C 3.664 2.390 -9.660 1.00 . A A . 50 TYR CB 1 1
16 28780 1 1 50 TYR CD1 C 1.681 0.912 -9.170 1.00 . A A . 50 TYR CD1 1 1
16 28781 1 1 50 TYR CD2 C 3.045 0.388 -11.062 1.00 . A A . 50 TYR CD2 1 1
16 28782 1 1 50 TYR CE1 C 0.837 -0.217 -9.465 1.00 . A A . 50 TYR CE1 1 1
16 28783 1 1 50 TYR CE2 C 2.201 -0.741 -11.357 1.00 . A A . 50 TYR CE2 1 1
16 28784 1 1 50 TYR CG C 2.768 1.191 -9.974 1.00 . A A . 50 TYR CG 1 1
16 28785 1 1 50 TYR CZ C 1.139 -0.988 -10.544 1.00 . A A . 50 TYR CZ 1 1
16 28786 1 1 50 TYR H H 5.167 4.101 -8.989 1.00 . A A . 50 TYR H 1 1
16 28787 1 1 50 TYR HA H 3.691 2.219 -7.460 1.00 . A A . 50 TYR HA 1 1
16 28788 1 1 50 TYR HB2 H 3.061 3.298 -9.685 1.00 . A A . 50 TYR HB2 1 1
16 28789 1 1 50 TYR HB3 H 4.414 2.485 -10.445 1.00 . A A . 50 TYR HB3 1 1
16 28790 1 1 50 TYR HD1 H 1.462 1.546 -8.311 1.00 . A A . 50 TYR HD1 1 1
16 28791 1 1 50 TYR HD2 H 3.903 0.608 -11.697 1.00 . A A . 50 TYR HD2 1 1
16 28792 1 1 50 TYR HE1 H -0.024 -0.449 -8.838 1.00 . A A . 50 TYR HE1 1 1
16 28793 1 1 50 TYR HE2 H 2.409 -1.383 -12.213 1.00 . A A . 50 TYR HE2 1 1
16 28794 1 1 50 TYR HH H 0.256 -2.637 -10.016 1.00 . A A . 50 TYR HH 1 1
16 28795 1 1 50 TYR N N 5.119 3.538 -8.163 1.00 . A A . 50 TYR N 1 1
16 28796 1 1 50 TYR O O 4.928 0.005 -7.879 1.00 . A A . 50 TYR O 1 1
16 28797 1 1 50 TYR OH O 0.342 -2.054 -10.823 1.00 . A A . 50 TYR OH 1 1
16 28798 1 1 51 GLU C C 8.026 -0.071 -7.477 1.00 . A A . 51 GLU C 1 1
16 28799 1 1 51 GLU CA C 7.509 0.263 -8.878 1.00 . A A . 51 GLU CA 1 1
16 28800 1 1 51 GLU CB C 8.660 0.652 -9.809 1.00 . A A . 51 GLU CB 1 1
16 28801 1 1 51 GLU CD C 9.760 0.098 -12.009 1.00 . A A . 51 GLU CD 1 1
16 28802 1 1 51 GLU CG C 8.912 -0.437 -10.854 1.00 . A A . 51 GLU CG 1 1
16 28803 1 1 51 GLU H H 6.816 2.207 -9.160 1.00 . A A . 51 GLU H 1 1
16 28804 1 1 51 GLU HA H 6.988 -0.598 -9.296 1.00 . A A . 51 GLU HA 1 1
16 28805 1 1 51 GLU HB2 H 8.427 1.593 -10.307 1.00 . A A . 51 GLU HB2 1 1
16 28806 1 1 51 GLU HB3 H 9.565 0.816 -9.224 1.00 . A A . 51 GLU HB3 1 1
16 28807 1 1 51 GLU HG2 H 9.417 -1.283 -10.388 1.00 . A A . 51 GLU HG2 1 1
16 28808 1 1 51 GLU HG3 H 7.960 -0.805 -11.237 1.00 . A A . 51 GLU HG3 1 1
16 28809 1 1 51 GLU N N 6.515 1.320 -8.810 1.00 . A A . 51 GLU N 1 1
16 28810 1 1 51 GLU O O 8.037 -1.234 -7.077 1.00 . A A . 51 GLU O 1 1
16 28811 1 1 51 GLU OE1 O 10.769 0.771 -11.708 1.00 . A A . 51 GLU OE1 1 1
16 28812 1 1 51 GLU OE2 O 9.379 -0.177 -13.168 1.00 . A A . 51 GLU OE2 1 1
16 28813 1 1 52 GLY C C 7.941 0.086 -4.531 1.00 . A A . 52 GLY C 1 1
16 28814 1 1 52 GLY CA C 8.958 0.801 -5.423 1.00 . A A . 52 GLY CA 1 1
16 28815 1 1 52 GLY H H 8.430 1.912 -7.104 1.00 . A A . 52 GLY H 1 1
16 28816 1 1 52 GLY HA2 H 9.886 0.228 -5.454 1.00 . A A . 52 GLY HA2 1 1
16 28817 1 1 52 GLY HA3 H 9.199 1.775 -4.998 1.00 . A A . 52 GLY HA3 1 1
16 28818 1 1 52 GLY N N 8.442 0.969 -6.771 1.00 . A A . 52 GLY N 1 1
16 28819 1 1 52 GLY O O 8.317 -0.607 -3.587 1.00 . A A . 52 GLY O 1 1
16 28820 1 1 53 PHE C C 5.627 -1.861 -4.254 1.00 . A A . 53 PHE C 1 1
16 28821 1 1 53 PHE CA C 5.599 -0.338 -4.104 1.00 . A A . 53 PHE CA 1 1
16 28822 1 1 53 PHE CB C 4.283 0.194 -4.675 1.00 . A A . 53 PHE CB 1 1
16 28823 1 1 53 PHE CD1 C 2.694 0.373 -2.748 1.00 . A A . 53 PHE CD1 1 1
16 28824 1 1 53 PHE CD2 C 2.285 -1.284 -4.371 1.00 . A A . 53 PHE CD2 1 1
16 28825 1 1 53 PHE CE1 C 1.542 -0.045 -2.031 1.00 . A A . 53 PHE CE1 1 1
16 28826 1 1 53 PHE CE2 C 1.133 -1.702 -3.655 1.00 . A A . 53 PHE CE2 1 1
16 28827 1 1 53 PHE CG C 3.042 -0.256 -3.903 1.00 . A A . 53 PHE CG 1 1
16 28828 1 1 53 PHE CZ C 0.785 -1.073 -2.500 1.00 . A A . 53 PHE CZ 1 1
16 28829 1 1 53 PHE H H 6.376 0.844 -5.633 1.00 . A A . 53 PHE H 1 1
16 28830 1 1 53 PHE HA H 5.750 -0.075 -3.057 1.00 . A A . 53 PHE HA 1 1
16 28831 1 1 53 PHE HB2 H 4.318 1.284 -4.685 1.00 . A A . 53 PHE HB2 1 1
16 28832 1 1 53 PHE HB3 H 4.192 -0.130 -5.712 1.00 . A A . 53 PHE HB3 1 1
16 28833 1 1 53 PHE HD1 H 3.301 1.198 -2.373 1.00 . A A . 53 PHE HD1 1 1
16 28834 1 1 53 PHE HD2 H 2.564 -1.788 -5.297 1.00 . A A . 53 PHE HD2 1 1
16 28835 1 1 53 PHE HE1 H 1.264 0.459 -1.106 1.00 . A A . 53 PHE HE1 1 1
16 28836 1 1 53 PHE HE2 H 0.527 -2.526 -4.030 1.00 . A A . 53 PHE HE2 1 1
16 28837 1 1 53 PHE HZ H -0.099 -1.394 -1.950 1.00 . A A . 53 PHE HZ 1 1
16 28838 1 1 53 PHE N N 6.673 0.279 -4.863 1.00 . A A . 53 PHE N 1 1
16 28839 1 1 53 PHE O O 5.174 -2.584 -3.367 1.00 . A A . 53 PHE O 1 1
16 28840 1 1 54 GLN C C 7.106 -4.420 -4.593 1.00 . A A . 54 GLN C 1 1
16 28841 1 1 54 GLN CA C 6.255 -3.726 -5.659 1.00 . A A . 54 GLN CA 1 1
16 28842 1 1 54 GLN CB C 6.819 -3.976 -7.059 1.00 . A A . 54 GLN CB 1 1
16 28843 1 1 54 GLN CD C 5.387 -3.823 -9.130 1.00 . A A . 54 GLN CD 1 1
16 28844 1 1 54 GLN CG C 6.180 -3.036 -8.083 1.00 . A A . 54 GLN CG 1 1
16 28845 1 1 54 GLN H H 6.528 -1.708 -6.098 1.00 . A A . 54 GLN H 1 1
16 28846 1 1 54 GLN HA H 5.231 -4.097 -5.615 1.00 . A A . 54 GLN HA 1 1
16 28847 1 1 54 GLN HB2 H 7.899 -3.832 -7.051 1.00 . A A . 54 GLN HB2 1 1
16 28848 1 1 54 GLN HB3 H 6.638 -5.012 -7.348 1.00 . A A . 54 GLN HB3 1 1
16 28849 1 1 54 GLN HE21 H 5.709 -2.313 -10.440 1.00 . A A . 54 GLN HE21 1 1
16 28850 1 1 54 GLN HE22 H 4.786 -3.643 -11.054 1.00 . A A . 54 GLN HE22 1 1
16 28851 1 1 54 GLN HG2 H 5.520 -2.333 -7.575 1.00 . A A . 54 GLN HG2 1 1
16 28852 1 1 54 GLN HG3 H 6.955 -2.448 -8.575 1.00 . A A . 54 GLN HG3 1 1
16 28853 1 1 54 GLN N N 6.162 -2.303 -5.382 1.00 . A A . 54 GLN N 1 1
16 28854 1 1 54 GLN NE2 N 5.286 -3.209 -10.305 1.00 . A A . 54 GLN NE2 1 1
16 28855 1 1 54 GLN O O 6.649 -5.361 -3.945 1.00 . A A . 54 GLN O 1 1
16 28856 1 1 54 GLN OE1 O 4.900 -4.914 -8.886 1.00 . A A . 54 GLN OE1 1 1
16 28857 1 1 55 GLN C C 8.627 -4.446 -2.071 1.00 . A A . 55 GLN C 1 1
16 28858 1 1 55 GLN CA C 9.246 -4.491 -3.469 1.00 . A A . 55 GLN CA 1 1
16 28859 1 1 55 GLN CB C 10.590 -3.760 -3.498 1.00 . A A . 55 GLN CB 1 1
16 28860 1 1 55 GLN CD C 11.719 -1.543 -3.088 1.00 . A A . 55 GLN CD 1 1
16 28861 1 1 55 GLN CG C 10.394 -2.247 -3.386 1.00 . A A . 55 GLN CG 1 1
16 28862 1 1 55 GLN H H 8.691 -3.164 -4.976 1.00 . A A . 55 GLN H 1 1
16 28863 1 1 55 GLN HA H 9.396 -5.527 -3.774 1.00 . A A . 55 GLN HA 1 1
16 28864 1 1 55 GLN HB2 H 11.216 -4.111 -2.677 1.00 . A A . 55 GLN HB2 1 1
16 28865 1 1 55 GLN HB3 H 11.116 -3.995 -4.423 1.00 . A A . 55 GLN HB3 1 1
16 28866 1 1 55 GLN HE21 H 10.700 -0.204 -1.962 1.00 . A A . 55 GLN HE21 1 1
16 28867 1 1 55 GLN HE22 H 12.412 0.050 -2.049 1.00 . A A . 55 GLN HE22 1 1
16 28868 1 1 55 GLN HG2 H 9.975 -1.862 -4.315 1.00 . A A . 55 GLN HG2 1 1
16 28869 1 1 55 GLN HG3 H 9.676 -2.027 -2.596 1.00 . A A . 55 GLN HG3 1 1
16 28870 1 1 55 GLN N N 8.327 -3.930 -4.445 1.00 . A A . 55 GLN N 1 1
16 28871 1 1 55 GLN NE2 N 11.601 -0.477 -2.301 1.00 . A A . 55 GLN NE2 1 1
16 28872 1 1 55 GLN O O 8.918 -5.297 -1.232 1.00 . A A . 55 GLN O 1 1
16 28873 1 1 55 GLN OE1 O 12.780 -1.942 -3.541 1.00 . A A . 55 GLN OE1 1 1
16 28874 1 1 56 PHE C C 6.332 -4.532 -0.204 1.00 . A A . 56 PHE C 1 1
16 28875 1 1 56 PHE CA C 7.123 -3.278 -0.580 1.00 . A A . 56 PHE CA 1 1
16 28876 1 1 56 PHE CB C 6.153 -2.103 -0.727 1.00 . A A . 56 PHE CB 1 1
16 28877 1 1 56 PHE CD1 C 5.109 -2.069 1.549 1.00 . A A . 56 PHE CD1 1 1
16 28878 1 1 56 PHE CD2 C 6.218 -0.127 0.809 1.00 . A A . 56 PHE CD2 1 1
16 28879 1 1 56 PHE CE1 C 4.795 -1.422 2.774 1.00 . A A . 56 PHE CE1 1 1
16 28880 1 1 56 PHE CE2 C 5.904 0.520 2.033 1.00 . A A . 56 PHE CE2 1 1
16 28881 1 1 56 PHE CG C 5.814 -1.407 0.592 1.00 . A A . 56 PHE CG 1 1
16 28882 1 1 56 PHE CZ C 5.199 -0.142 2.990 1.00 . A A . 56 PHE CZ 1 1
16 28883 1 1 56 PHE H H 7.554 -2.756 -2.551 1.00 . A A . 56 PHE H 1 1
16 28884 1 1 56 PHE HA H 7.899 -3.102 0.164 1.00 . A A . 56 PHE HA 1 1
16 28885 1 1 56 PHE HB2 H 6.584 -1.373 -1.412 1.00 . A A . 56 PHE HB2 1 1
16 28886 1 1 56 PHE HB3 H 5.230 -2.462 -1.184 1.00 . A A . 56 PHE HB3 1 1
16 28887 1 1 56 PHE HD1 H 4.785 -3.095 1.375 1.00 . A A . 56 PHE HD1 1 1
16 28888 1 1 56 PHE HD2 H 6.783 0.404 0.042 1.00 . A A . 56 PHE HD2 1 1
16 28889 1 1 56 PHE HE1 H 4.230 -1.953 3.540 1.00 . A A . 56 PHE HE1 1 1
16 28890 1 1 56 PHE HE2 H 6.227 1.546 2.207 1.00 . A A . 56 PHE HE2 1 1
16 28891 1 1 56 PHE HZ H 4.957 0.354 3.930 1.00 . A A . 56 PHE HZ 1 1
16 28892 1 1 56 PHE N N 7.785 -3.444 -1.863 1.00 . A A . 56 PHE N 1 1
16 28893 1 1 56 PHE O O 6.514 -5.082 0.882 1.00 . A A . 56 PHE O 1 1
16 28894 1 1 57 LEU C C 5.562 -7.334 -0.646 1.00 . A A . 57 LEU C 1 1
16 28895 1 1 57 LEU CA C 4.654 -6.129 -0.900 1.00 . A A . 57 LEU CA 1 1
16 28896 1 1 57 LEU CB C 3.676 -6.329 -2.059 1.00 . A A . 57 LEU CB 1 1
16 28897 1 1 57 LEU CD1 C 1.921 -5.198 -3.473 1.00 . A A . 57 LEU CD1 1 1
16 28898 1 1 57 LEU CD2 C 1.350 -6.010 -1.139 1.00 . A A . 57 LEU CD2 1 1
16 28899 1 1 57 LEU CG C 2.435 -5.435 -2.052 1.00 . A A . 57 LEU CG 1 1
16 28900 1 1 57 LEU H H 5.331 -4.496 -2.002 1.00 . A A . 57 LEU H 1 1
16 28901 1 1 57 LEU HA H 4.059 -5.950 -0.004 1.00 . A A . 57 LEU HA 1 1
16 28902 1 1 57 LEU HB2 H 4.213 -6.163 -2.994 1.00 . A A . 57 LEU HB2 1 1
16 28903 1 1 57 LEU HB3 H 3.351 -7.369 -2.059 1.00 . A A . 57 LEU HB3 1 1
16 28904 1 1 57 LEU HD11 H 1.347 -4.271 -3.502 1.00 . A A . 57 LEU HD11 1 1
16 28905 1 1 57 LEU HD12 H 2.766 -5.123 -4.157 1.00 . A A . 57 LEU HD12 1 1
16 28906 1 1 57 LEU HD13 H 1.284 -6.030 -3.773 1.00 . A A . 57 LEU HD13 1 1
16 28907 1 1 57 LEU HD21 H 0.649 -6.597 -1.732 1.00 . A A . 57 LEU HD21 1 1
16 28908 1 1 57 LEU HD22 H 1.811 -6.649 -0.385 1.00 . A A . 57 LEU HD22 1 1
16 28909 1 1 57 LEU HD23 H 0.818 -5.195 -0.648 1.00 . A A . 57 LEU HD23 1 1
16 28910 1 1 57 LEU HG H 2.716 -4.463 -1.645 1.00 . A A . 57 LEU HG 1 1
16 28911 1 1 57 LEU N N 5.473 -4.949 -1.122 1.00 . A A . 57 LEU N 1 1
16 28912 1 1 57 LEU O O 5.137 -8.321 -0.047 1.00 . A A . 57 LEU O 1 1
16 28913 1 1 58 LYS C C 8.113 -8.420 0.537 1.00 . A A . 58 LYS C 1 1
16 28914 1 1 58 LYS CA C 7.767 -8.281 -0.946 1.00 . A A . 58 LYS CA 1 1
16 28915 1 1 58 LYS CB C 8.985 -8.044 -1.842 1.00 . A A . 58 LYS CB 1 1
16 28916 1 1 58 LYS CD C 9.208 -9.174 -4.086 1.00 . A A . 58 LYS CD 1 1
16 28917 1 1 58 LYS CE C 10.563 -9.128 -4.795 1.00 . A A . 58 LYS CE 1 1
16 28918 1 1 58 LYS CG C 9.386 -9.326 -2.574 1.00 . A A . 58 LYS CG 1 1
16 28919 1 1 58 LYS H H 7.133 -6.408 -1.601 1.00 . A A . 58 LYS H 1 1
16 28920 1 1 58 LYS HA H 7.297 -9.206 -1.280 1.00 . A A . 58 LYS HA 1 1
16 28921 1 1 58 LYS HB2 H 8.760 -7.262 -2.568 1.00 . A A . 58 LYS HB2 1 1
16 28922 1 1 58 LYS HB3 H 9.820 -7.688 -1.240 1.00 . A A . 58 LYS HB3 1 1
16 28923 1 1 58 LYS HD2 H 8.620 -10.006 -4.472 1.00 . A A . 58 LYS HD2 1 1
16 28924 1 1 58 LYS HD3 H 8.650 -8.262 -4.300 1.00 . A A . 58 LYS HD3 1 1
16 28925 1 1 58 LYS HE2 H 11.337 -8.817 -4.093 1.00 . A A . 58 LYS HE2 1 1
16 28926 1 1 58 LYS HE3 H 10.831 -10.125 -5.144 1.00 . A A . 58 LYS HE3 1 1
16 28927 1 1 58 LYS HG2 H 10.425 -9.568 -2.348 1.00 . A A . 58 LYS HG2 1 1
16 28928 1 1 58 LYS HG3 H 8.780 -10.159 -2.215 1.00 . A A . 58 LYS HG3 1 1
16 28929 1 1 58 LYS HZ1 H 9.975 -7.387 -5.691 1.00 . A A . 58 LYS HZ1 1 1
16 28930 1 1 58 LYS HZ2 H 11.446 -7.905 -6.174 1.00 . A A . 58 LYS HZ2 1 1
16 28931 1 1 58 LYS HZ3 H 10.099 -8.645 -6.726 1.00 . A A . 58 LYS HZ3 1 1
16 28932 1 1 58 LYS N N 6.796 -7.214 -1.115 1.00 . A A . 58 LYS N 1 1
16 28933 1 1 58 LYS NZ N 10.517 -8.190 -5.939 1.00 . A A . 58 LYS NZ 1 1
16 28934 1 1 58 LYS O O 7.929 -9.486 1.124 1.00 . A A . 58 LYS O 1 1
16 28935 1 1 59 ILE C C 7.718 -7.303 3.365 1.00 . A A . 59 ILE C 1 1
16 28936 1 1 59 ILE CA C 8.983 -7.316 2.506 1.00 . A A . 59 ILE CA 1 1
16 28937 1 1 59 ILE CB C 9.935 -6.154 2.796 1.00 . A A . 59 ILE CB 1 1
16 28938 1 1 59 ILE CD1 C 11.152 -4.723 1.113 1.00 . A A . 59 ILE CD1 1 1
16 28939 1 1 59 ILE CG1 C 11.068 -6.104 1.768 1.00 . A A . 59 ILE CG1 1 1
16 28940 1 1 59 ILE CG2 C 10.466 -6.225 4.229 1.00 . A A . 59 ILE CG2 1 1
16 28941 1 1 59 ILE H H 8.756 -6.467 0.617 1.00 . A A . 59 ILE H 1 1
16 28942 1 1 59 ILE HA H 9.528 -8.238 2.707 1.00 . A A . 59 ILE HA 1 1
16 28943 1 1 59 ILE HB H 9.376 -5.223 2.705 1.00 . A A . 59 ILE HB 1 1
16 28944 1 1 59 ILE HD11 H 11.221 -3.958 1.886 1.00 . A A . 59 ILE HD11 1 1
16 28945 1 1 59 ILE HD12 H 12.035 -4.677 0.476 1.00 . A A . 59 ILE HD12 1 1
16 28946 1 1 59 ILE HD13 H 10.260 -4.552 0.510 1.00 . A A . 59 ILE HD13 1 1
16 28947 1 1 59 ILE HG12 H 12.015 -6.339 2.253 1.00 . A A . 59 ILE HG12 1 1
16 28948 1 1 59 ILE HG13 H 10.904 -6.863 1.004 1.00 . A A . 59 ILE HG13 1 1
16 28949 1 1 59 ILE HG21 H 11.030 -7.148 4.363 1.00 . A A . 59 ILE HG21 1 1
16 28950 1 1 59 ILE HG22 H 11.116 -5.371 4.419 1.00 . A A . 59 ILE HG22 1 1
16 28951 1 1 59 ILE HG23 H 9.629 -6.207 4.927 1.00 . A A . 59 ILE HG23 1 1
16 28952 1 1 59 ILE N N 8.609 -7.329 1.101 1.00 . A A . 59 ILE N 1 1
16 28953 1 1 59 ILE O O 7.594 -8.087 4.305 1.00 . A A . 59 ILE O 1 1
16 28954 1 1 60 TYR C C 4.906 -7.648 3.949 1.00 . A A . 60 TYR C 1 1
16 28955 1 1 60 TYR CA C 5.559 -6.280 3.741 1.00 . A A . 60 TYR CA 1 1
16 28956 1 1 60 TYR CB C 4.645 -5.421 2.864 1.00 . A A . 60 TYR CB 1 1
16 28957 1 1 60 TYR CD1 C 2.859 -4.971 4.586 1.00 . A A . 60 TYR CD1 1 1
16 28958 1 1 60 TYR CD2 C 2.190 -5.826 2.456 1.00 . A A . 60 TYR CD2 1 1
16 28959 1 1 60 TYR CE1 C 1.483 -4.956 5.012 1.00 . A A . 60 TYR CE1 1 1
16 28960 1 1 60 TYR CE2 C 0.815 -5.811 2.882 1.00 . A A . 60 TYR CE2 1 1
16 28961 1 1 60 TYR CG C 3.184 -5.405 3.317 1.00 . A A . 60 TYR CG 1 1
16 28962 1 1 60 TYR CZ C 0.529 -5.377 4.139 1.00 . A A . 60 TYR CZ 1 1
16 28963 1 1 60 TYR H H 6.918 -5.771 2.247 1.00 . A A . 60 TYR H 1 1
16 28964 1 1 60 TYR HA H 5.777 -5.838 4.713 1.00 . A A . 60 TYR HA 1 1
16 28965 1 1 60 TYR HB2 H 5.023 -4.399 2.855 1.00 . A A . 60 TYR HB2 1 1
16 28966 1 1 60 TYR HB3 H 4.693 -5.787 1.838 1.00 . A A . 60 TYR HB3 1 1
16 28967 1 1 60 TYR HD1 H 3.644 -4.639 5.265 1.00 . A A . 60 TYR HD1 1 1
16 28968 1 1 60 TYR HD2 H 2.446 -6.169 1.454 1.00 . A A . 60 TYR HD2 1 1
16 28969 1 1 60 TYR HE1 H 1.213 -4.615 6.011 1.00 . A A . 60 TYR HE1 1 1
16 28970 1 1 60 TYR HE2 H 0.020 -6.140 2.212 1.00 . A A . 60 TYR HE2 1 1
16 28971 1 1 60 TYR HH H -0.892 -5.973 5.324 1.00 . A A . 60 TYR HH 1 1
16 28972 1 1 60 TYR N N 6.810 -6.405 3.013 1.00 . A A . 60 TYR N 1 1
16 28973 1 1 60 TYR O O 4.914 -8.181 5.058 1.00 . A A . 60 TYR O 1 1
16 28974 1 1 60 TYR OH O -0.770 -5.362 4.541 1.00 . A A . 60 TYR OH 1 1
16 28975 1 1 61 LEU C C 4.758 -10.567 3.100 1.00 . A A . 61 LEU C 1 1
16 28976 1 1 61 LEU CA C 3.703 -9.474 2.916 1.00 . A A . 61 LEU CA 1 1
16 28977 1 1 61 LEU CB C 2.818 -9.675 1.684 1.00 . A A . 61 LEU CB 1 1
16 28978 1 1 61 LEU CD1 C 0.767 -8.911 0.432 1.00 . A A . 61 LEU CD1 1 1
16 28979 1 1 61 LEU CD2 C 0.530 -10.169 2.622 1.00 . A A . 61 LEU CD2 1 1
16 28980 1 1 61 LEU CG C 1.374 -9.185 1.809 1.00 . A A . 61 LEU CG 1 1
16 28981 1 1 61 LEU H H 4.357 -7.739 1.967 1.00 . A A . 61 LEU H 1 1
16 28982 1 1 61 LEU HA H 3.048 -9.476 3.787 1.00 . A A . 61 LEU HA 1 1
16 28983 1 1 61 LEU HB2 H 3.282 -9.164 0.840 1.00 . A A . 61 LEU HB2 1 1
16 28984 1 1 61 LEU HB3 H 2.801 -10.738 1.443 1.00 . A A . 61 LEU HB3 1 1
16 28985 1 1 61 LEU HD11 H 0.431 -7.875 0.383 1.00 . A A . 61 LEU HD11 1 1
16 28986 1 1 61 LEU HD12 H 1.518 -9.087 -0.338 1.00 . A A . 61 LEU HD12 1 1
16 28987 1 1 61 LEU HD13 H -0.082 -9.576 0.270 1.00 . A A . 61 LEU HD13 1 1
16 28988 1 1 61 LEU HD21 H 0.700 -10.002 3.686 1.00 . A A . 61 LEU HD21 1 1
16 28989 1 1 61 LEU HD22 H -0.525 -10.017 2.395 1.00 . A A . 61 LEU HD22 1 1
16 28990 1 1 61 LEU HD23 H 0.813 -11.190 2.365 1.00 . A A . 61 LEU HD23 1 1
16 28991 1 1 61 LEU HG H 1.379 -8.241 2.353 1.00 . A A . 61 LEU HG 1 1
16 28992 1 1 61 LEU N N 4.358 -8.178 2.866 1.00 . A A . 61 LEU N 1 1
16 28993 1 1 61 LEU O O 4.421 -11.731 3.309 1.00 . A A . 61 LEU O 1 1
16 28994 1 1 62 GLU C C 7.082 -12.141 2.066 1.00 . A A . 62 GLU C 1 1
16 28995 1 1 62 GLU CA C 7.120 -11.083 3.170 1.00 . A A . 62 GLU CA 1 1
16 28996 1 1 62 GLU CB C 7.100 -11.734 4.554 1.00 . A A . 62 GLU CB 1 1
16 28997 1 1 62 GLU CD C 8.275 -13.830 5.319 1.00 . A A . 62 GLU CD 1 1
16 28998 1 1 62 GLU CG C 8.451 -12.375 4.878 1.00 . A A . 62 GLU CG 1 1
16 28999 1 1 62 GLU H H 6.280 -9.204 2.845 1.00 . A A . 62 GLU H 1 1
16 29000 1 1 62 GLU HA H 8.022 -10.478 3.073 1.00 . A A . 62 GLU HA 1 1
16 29001 1 1 62 GLU HB2 H 6.859 -10.985 5.309 1.00 . A A . 62 GLU HB2 1 1
16 29002 1 1 62 GLU HB3 H 6.316 -12.489 4.594 1.00 . A A . 62 GLU HB3 1 1
16 29003 1 1 62 GLU HG2 H 9.097 -12.332 4.002 1.00 . A A . 62 GLU HG2 1 1
16 29004 1 1 62 GLU HG3 H 8.946 -11.810 5.668 1.00 . A A . 62 GLU HG3 1 1
16 29005 1 1 62 GLU N N 6.014 -10.153 3.015 1.00 . A A . 62 GLU N 1 1
16 29006 1 1 62 GLU O O 7.772 -13.156 2.150 1.00 . A A . 62 GLU O 1 1
16 29007 1 1 62 GLU OE1 O 8.108 -14.679 4.417 1.00 . A A . 62 GLU OE1 1 1
16 29008 1 1 62 GLU OE2 O 8.313 -14.060 6.547 1.00 . A A . 62 GLU OE2 1 1
16 29009 1 1 63 VAL C C 7.417 -12.761 -0.895 1.00 . A A . 63 VAL C 1 1
16 29010 1 1 63 VAL CA C 6.133 -12.784 -0.064 1.00 . A A . 63 VAL CA 1 1
16 29011 1 1 63 VAL CB C 4.887 -12.432 -0.879 1.00 . A A . 63 VAL CB 1 1
16 29012 1 1 63 VAL CG1 C 3.620 -12.949 -0.194 1.00 . A A . 63 VAL CG1 1 1
16 29013 1 1 63 VAL CG2 C 4.801 -10.924 -1.126 1.00 . A A . 63 VAL CG2 1 1
16 29014 1 1 63 VAL H H 5.712 -11.040 0.995 1.00 . A A . 63 VAL H 1 1
16 29015 1 1 63 VAL HA H 5.997 -13.785 0.345 1.00 . A A . 63 VAL HA 1 1
16 29016 1 1 63 VAL HB H 4.969 -12.925 -1.847 1.00 . A A . 63 VAL HB 1 1
16 29017 1 1 63 VAL HG11 H 2.865 -12.163 -0.187 1.00 . A A . 63 VAL HG11 1 1
16 29018 1 1 63 VAL HG12 H 3.240 -13.814 -0.738 1.00 . A A . 63 VAL HG12 1 1
16 29019 1 1 63 VAL HG13 H 3.853 -13.238 0.831 1.00 . A A . 63 VAL HG13 1 1
16 29020 1 1 63 VAL HG21 H 4.331 -10.741 -2.092 1.00 . A A . 63 VAL HG21 1 1
16 29021 1 1 63 VAL HG22 H 4.206 -10.461 -0.338 1.00 . A A . 63 VAL HG22 1 1
16 29022 1 1 63 VAL HG23 H 5.804 -10.498 -1.123 1.00 . A A . 63 VAL HG23 1 1
16 29023 1 1 63 VAL N N 6.270 -11.868 1.056 1.00 . A A . 63 VAL N 1 1
16 29024 1 1 63 VAL O O 8.158 -11.779 -0.874 1.00 . A A . 63 VAL O 1 1
16 29025 1 1 64 ASP C C 8.550 -13.322 -3.802 1.00 . A A . 64 ASP C 1 1
16 29026 1 1 64 ASP CA C 8.824 -13.974 -2.445 1.00 . A A . 64 ASP CA 1 1
16 29027 1 1 64 ASP CB C 9.182 -15.441 -2.689 1.00 . A A . 64 ASP CB 1 1
16 29028 1 1 64 ASP CG C 10.479 -15.909 -2.027 1.00 . A A . 64 ASP CG 1 1
16 29029 1 1 64 ASP H H 7.035 -14.650 -1.620 1.00 . A A . 64 ASP H 1 1
16 29030 1 1 64 ASP HA H 9.617 -13.470 -1.893 1.00 . A A . 64 ASP HA 1 1
16 29031 1 1 64 ASP HB2 H 8.362 -16.064 -2.329 1.00 . A A . 64 ASP HB2 1 1
16 29032 1 1 64 ASP HB3 H 9.259 -15.607 -3.764 1.00 . A A . 64 ASP HB3 1 1
16 29033 1 1 64 ASP N N 7.642 -13.855 -1.608 1.00 . A A . 64 ASP N 1 1
16 29034 1 1 64 ASP O O 9.473 -13.090 -4.581 1.00 . A A . 64 ASP O 1 1
16 29035 1 1 64 ASP OD1 O 10.421 -16.211 -0.816 1.00 . A A . 64 ASP OD1 1 1
16 29036 1 1 64 ASP OD2 O 11.499 -15.954 -2.748 1.00 . A A . 64 ASP OD2 1 1
16 29037 1 1 65 ASN C C 5.370 -12.128 -5.244 1.00 . A A . 65 ASN C 1 1
16 29038 1 1 65 ASN CA C 6.870 -12.424 -5.292 1.00 . A A . 65 ASN CA 1 1
16 29039 1 1 65 ASN CB C 7.131 -13.353 -6.479 1.00 . A A . 65 ASN CB 1 1
16 29040 1 1 65 ASN CG C 7.200 -14.813 -6.028 1.00 . A A . 65 ASN CG 1 1
16 29041 1 1 65 ASN H H 6.532 -13.236 -3.404 1.00 . A A . 65 ASN H 1 1
16 29042 1 1 65 ASN HA H 7.471 -11.518 -5.371 1.00 . A A . 65 ASN HA 1 1
16 29043 1 1 65 ASN HB2 H 6.340 -13.234 -7.220 1.00 . A A . 65 ASN HB2 1 1
16 29044 1 1 65 ASN HB3 H 8.066 -13.074 -6.965 1.00 . A A . 65 ASN HB3 1 1
16 29045 1 1 65 ASN HD21 H 5.179 -14.890 -6.127 1.00 . A A . 65 ASN HD21 1 1
16 29046 1 1 65 ASN HD22 H 5.952 -16.358 -5.631 1.00 . A A . 65 ASN HD22 1 1
16 29047 1 1 65 ASN N N 7.277 -13.044 -4.043 1.00 . A A . 65 ASN N 1 1
16 29048 1 1 65 ASN ND2 N 6.012 -15.402 -5.920 1.00 . A A . 65 ASN ND2 1 1
16 29049 1 1 65 ASN O O 4.555 -13.044 -5.143 1.00 . A A . 65 ASN O 1 1
16 29050 1 1 65 ASN OD1 O 8.260 -15.368 -5.794 1.00 . A A . 65 ASN OD1 1 1
16 29051 1 1 66 VAL C C 3.159 -10.217 -6.718 1.00 . A A . 66 VAL C 1 1
16 29052 1 1 66 VAL CA C 3.662 -10.416 -5.286 1.00 . A A . 66 VAL CA 1 1
16 29053 1 1 66 VAL CB C 3.522 -9.160 -4.424 1.00 . A A . 66 VAL CB 1 1
16 29054 1 1 66 VAL CG1 C 3.171 -7.942 -5.282 1.00 . A A . 66 VAL CG1 1 1
16 29055 1 1 66 VAL CG2 C 2.488 -9.367 -3.316 1.00 . A A . 66 VAL CG2 1 1
16 29056 1 1 66 VAL H H 5.718 -10.105 -5.402 1.00 . A A . 66 VAL H 1 1
16 29057 1 1 66 VAL HA H 3.083 -11.212 -4.818 1.00 . A A . 66 VAL HA 1 1
16 29058 1 1 66 VAL HB H 4.486 -8.969 -3.951 1.00 . A A . 66 VAL HB 1 1
16 29059 1 1 66 VAL HG11 H 2.272 -8.153 -5.861 1.00 . A A . 66 VAL HG11 1 1
16 29060 1 1 66 VAL HG12 H 2.993 -7.082 -4.636 1.00 . A A . 66 VAL HG12 1 1
16 29061 1 1 66 VAL HG13 H 3.997 -7.725 -5.959 1.00 . A A . 66 VAL HG13 1 1
16 29062 1 1 66 VAL HG21 H 1.722 -8.594 -3.384 1.00 . A A . 66 VAL HG21 1 1
16 29063 1 1 66 VAL HG22 H 2.025 -10.348 -3.430 1.00 . A A . 66 VAL HG22 1 1
16 29064 1 1 66 VAL HG23 H 2.978 -9.308 -2.345 1.00 . A A . 66 VAL HG23 1 1
16 29065 1 1 66 VAL N N 5.050 -10.844 -5.320 1.00 . A A . 66 VAL N 1 1
16 29066 1 1 66 VAL O O 3.926 -9.838 -7.601 1.00 . A A . 66 VAL O 1 1
16 29067 1 1 67 PRO C C 1.006 -8.870 -8.558 1.00 . A A . 67 PRO C 1 1
16 29068 1 1 67 PRO CA C 1.226 -10.345 -8.216 1.00 . A A . 67 PRO CA 1 1
16 29069 1 1 67 PRO CB C -0.070 -11.135 -8.132 1.00 . A A . 67 PRO CB 1 1
16 29070 1 1 67 PRO CD C 0.902 -10.941 -5.883 1.00 . A A . 67 PRO CD 1 1
16 29071 1 1 67 PRO CG C -0.360 -11.304 -6.649 1.00 . A A . 67 PRO CG 1 1
16 29072 1 1 67 PRO HA H 1.833 -10.703 -8.925 1.00 . A A . 67 PRO HA 1 1
16 29073 1 1 67 PRO HB2 H -0.882 -10.607 -8.631 1.00 . A A . 67 PRO HB2 1 1
16 29074 1 1 67 PRO HB3 H 0.031 -12.103 -8.623 1.00 . A A . 67 PRO HB3 1 1
16 29075 1 1 67 PRO HD2 H 0.708 -10.158 -5.150 1.00 . A A . 67 PRO HD2 1 1
16 29076 1 1 67 PRO HD3 H 1.294 -11.799 -5.337 1.00 . A A . 67 PRO HD3 1 1
16 29077 1 1 67 PRO HG2 H -1.188 -10.664 -6.347 1.00 . A A . 67 PRO HG2 1 1
16 29078 1 1 67 PRO HG3 H -0.656 -12.331 -6.433 1.00 . A A . 67 PRO HG3 1 1
16 29079 1 1 67 PRO N N 1.840 -10.490 -6.907 1.00 . A A . 67 PRO N 1 1
16 29080 1 1 67 PRO O O 0.576 -8.090 -7.710 1.00 . A A . 67 PRO O 1 1
16 29081 1 1 68 ARG C C -0.331 -6.797 -10.336 1.00 . A A . 68 ARG C 1 1
16 29082 1 1 68 ARG CA C 1.152 -7.165 -10.267 1.00 . A A . 68 ARG CA 1 1
16 29083 1 1 68 ARG CB C 1.782 -6.977 -11.649 1.00 . A A . 68 ARG CB 1 1
16 29084 1 1 68 ARG CD C 1.411 -5.195 -13.395 1.00 . A A . 68 ARG CD 1 1
16 29085 1 1 68 ARG CG C 1.929 -5.491 -11.986 1.00 . A A . 68 ARG CG 1 1
16 29086 1 1 68 ARG CZ C 2.406 -4.491 -15.569 1.00 . A A . 68 ARG CZ 1 1
16 29087 1 1 68 ARG H H 1.661 -9.174 -10.486 1.00 . A A . 68 ARG H 1 1
16 29088 1 1 68 ARG HA H 1.673 -6.557 -9.528 1.00 . A A . 68 ARG HA 1 1
16 29089 1 1 68 ARG HB2 H 2.759 -7.458 -11.676 1.00 . A A . 68 ARG HB2 1 1
16 29090 1 1 68 ARG HB3 H 1.165 -7.465 -12.403 1.00 . A A . 68 ARG HB3 1 1
16 29091 1 1 68 ARG HD2 H 0.957 -6.090 -13.820 1.00 . A A . 68 ARG HD2 1 1
16 29092 1 1 68 ARG HD3 H 0.634 -4.432 -13.353 1.00 . A A . 68 ARG HD3 1 1
16 29093 1 1 68 ARG HE H 3.420 -4.601 -13.833 1.00 . A A . 68 ARG HE 1 1
16 29094 1 1 68 ARG HG2 H 1.378 -4.894 -11.259 1.00 . A A . 68 ARG HG2 1 1
16 29095 1 1 68 ARG HG3 H 2.976 -5.200 -11.910 1.00 . A A . 68 ARG HG3 1 1
16 29096 1 1 68 ARG HH11 H 0.431 -4.968 -15.654 1.00 . A A . 68 ARG HH11 1 1
16 29097 1 1 68 ARG HH12 H 1.137 -4.476 -17.157 1.00 . A A . 68 ARG HH12 1 1
16 29098 1 1 68 ARG HH21 H 4.351 -3.952 -15.816 1.00 . A A . 68 ARG HH21 1 1
16 29099 1 1 68 ARG HH22 H 3.382 -3.894 -17.250 1.00 . A A . 68 ARG HH22 1 1
16 29100 1 1 68 ARG N N 1.311 -8.533 -9.802 1.00 . A A . 68 ARG N 1 1
16 29101 1 1 68 ARG NE N 2.524 -4.736 -14.256 1.00 . A A . 68 ARG NE 1 1
16 29102 1 1 68 ARG NH1 N 1.225 -4.659 -16.178 1.00 . A A . 68 ARG NH1 1 1
16 29103 1 1 68 ARG NH2 N 3.470 -4.077 -16.271 1.00 . A A . 68 ARG NH2 1 1
16 29104 1 1 68 ARG O O -0.706 -5.659 -10.056 1.00 . A A . 68 ARG O 1 1
16 29105 1 1 69 HIS C C -3.104 -6.981 -9.513 1.00 . A A . 69 HIS C 1 1
16 29106 1 1 69 HIS CA C -2.570 -7.575 -10.818 1.00 . A A . 69 HIS CA 1 1
16 29107 1 1 69 HIS CB C -3.278 -8.874 -11.210 1.00 . A A . 69 HIS CB 1 1
16 29108 1 1 69 HIS CD2 C -5.810 -8.765 -10.572 1.00 . A A . 69 HIS CD2 1 1
16 29109 1 1 69 HIS CE1 C -6.620 -8.400 -12.572 1.00 . A A . 69 HIS CE1 1 1
16 29110 1 1 69 HIS CG C -4.761 -8.719 -11.443 1.00 . A A . 69 HIS CG 1 1
16 29111 1 1 69 HIS H H -0.823 -8.704 -10.934 1.00 . A A . 69 HIS H 1 1
16 29112 1 1 69 HIS HA H -2.723 -6.857 -11.623 1.00 . A A . 69 HIS HA 1 1
16 29113 1 1 69 HIS HB2 H -2.817 -9.267 -12.117 1.00 . A A . 69 HIS HB2 1 1
16 29114 1 1 69 HIS HB3 H -3.119 -9.614 -10.425 1.00 . A A . 69 HIS HB3 1 1
16 29115 1 1 69 HIS HD1 H -4.789 -8.402 -13.549 1.00 . A A . 69 HIS HD1 1 1
16 29116 1 1 69 HIS HD2 H -5.739 -8.933 -9.498 1.00 . A A . 69 HIS HD2 1 1
16 29117 1 1 69 HIS HE1 H -7.329 -8.222 -13.380 1.00 . A A . 69 HIS HE1 1 1
16 29118 1 1 69 HIS N N -1.136 -7.782 -10.709 1.00 . A A . 69 HIS N 1 1
16 29119 1 1 69 HIS ND1 N -5.303 -8.488 -12.695 1.00 . A A . 69 HIS ND1 1 1
16 29120 1 1 69 HIS NE2 N -6.932 -8.571 -11.255 1.00 . A A . 69 HIS NE2 1 1
16 29121 1 1 69 HIS O O -3.865 -6.015 -9.532 1.00 . A A . 69 HIS O 1 1
16 29122 1 1 70 LEU C C -2.381 -5.824 -6.756 1.00 . A A . 70 LEU C 1 1
16 29123 1 1 70 LEU CA C -3.109 -7.125 -7.098 1.00 . A A . 70 LEU CA 1 1
16 29124 1 1 70 LEU CB C -2.916 -8.229 -6.057 1.00 . A A . 70 LEU CB 1 1
16 29125 1 1 70 LEU CD1 C -4.107 -7.442 -3.978 1.00 . A A . 70 LEU CD1 1 1
16 29126 1 1 70 LEU CD2 C -1.967 -8.791 -3.789 1.00 . A A . 70 LEU CD2 1 1
16 29127 1 1 70 LEU CG C -2.751 -7.764 -4.609 1.00 . A A . 70 LEU CG 1 1
16 29128 1 1 70 LEU H H -2.064 -8.368 -8.403 1.00 . A A . 70 LEU H 1 1
16 29129 1 1 70 LEU HA H -4.177 -6.919 -7.155 1.00 . A A . 70 LEU HA 1 1
16 29130 1 1 70 LEU HB2 H -3.773 -8.901 -6.106 1.00 . A A . 70 LEU HB2 1 1
16 29131 1 1 70 LEU HB3 H -2.038 -8.813 -6.333 1.00 . A A . 70 LEU HB3 1 1
16 29132 1 1 70 LEU HD11 H -4.896 -7.953 -4.531 1.00 . A A . 70 LEU HD11 1 1
16 29133 1 1 70 LEU HD12 H -4.115 -7.777 -2.941 1.00 . A A . 70 LEU HD12 1 1
16 29134 1 1 70 LEU HD13 H -4.278 -6.366 -4.013 1.00 . A A . 70 LEU HD13 1 1
16 29135 1 1 70 LEU HD21 H -2.543 -9.066 -2.905 1.00 . A A . 70 LEU HD21 1 1
16 29136 1 1 70 LEU HD22 H -1.786 -9.678 -4.396 1.00 . A A . 70 LEU HD22 1 1
16 29137 1 1 70 LEU HD23 H -1.014 -8.360 -3.482 1.00 . A A . 70 LEU HD23 1 1
16 29138 1 1 70 LEU HG H -2.170 -6.842 -4.610 1.00 . A A . 70 LEU HG 1 1
16 29139 1 1 70 LEU N N -2.683 -7.583 -8.410 1.00 . A A . 70 LEU N 1 1
16 29140 1 1 70 LEU O O -2.977 -4.903 -6.199 1.00 . A A . 70 LEU O 1 1
16 29141 1 1 71 SER C C -0.922 -3.382 -7.486 1.00 . A A . 71 SER C 1 1
16 29142 1 1 71 SER CA C -0.287 -4.615 -6.840 1.00 . A A . 71 SER CA 1 1
16 29143 1 1 71 SER CB C 1.140 -4.809 -7.356 1.00 . A A . 71 SER CB 1 1
16 29144 1 1 71 SER H H -0.626 -6.542 -7.557 1.00 . A A . 71 SER H 1 1
16 29145 1 1 71 SER HA H -0.271 -4.513 -5.755 1.00 . A A . 71 SER HA 1 1
16 29146 1 1 71 SER HB2 H 1.121 -4.928 -8.439 1.00 . A A . 71 SER HB2 1 1
16 29147 1 1 71 SER HB3 H 1.727 -3.916 -7.143 1.00 . A A . 71 SER HB3 1 1
16 29148 1 1 71 SER HG H 2.444 -5.646 -6.088 1.00 . A A . 71 SER HG 1 1
16 29149 1 1 71 SER N N -1.103 -5.789 -7.104 1.00 . A A . 71 SER N 1 1
16 29150 1 1 71 SER O O -0.861 -2.286 -6.931 1.00 . A A . 71 SER O 1 1
16 29151 1 1 71 SER OG O 1.771 -5.943 -6.766 1.00 . A A . 71 SER OG 1 1
16 29152 1 1 72 LEU C C -3.352 -2.007 -8.568 1.00 . A A . 72 LEU C 1 1
16 29153 1 1 72 LEU CA C -2.160 -2.521 -9.377 1.00 . A A . 72 LEU CA 1 1
16 29154 1 1 72 LEU CB C -2.526 -2.972 -10.793 1.00 . A A . 72 LEU CB 1 1
16 29155 1 1 72 LEU CD1 C -3.192 -0.796 -11.878 1.00 . A A . 72 LEU CD1 1 1
16 29156 1 1 72 LEU CD2 C -4.222 -2.979 -12.659 1.00 . A A . 72 LEU CD2 1 1
16 29157 1 1 72 LEU CG C -3.656 -2.196 -11.473 1.00 . A A . 72 LEU CG 1 1
16 29158 1 1 72 LEU H H -1.560 -4.496 -9.095 1.00 . A A . 72 LEU H 1 1
16 29159 1 1 72 LEU HA H -1.434 -1.714 -9.474 1.00 . A A . 72 LEU HA 1 1
16 29160 1 1 72 LEU HB2 H -1.636 -2.901 -11.418 1.00 . A A . 72 LEU HB2 1 1
16 29161 1 1 72 LEU HB3 H -2.807 -4.025 -10.756 1.00 . A A . 72 LEU HB3 1 1
16 29162 1 1 72 LEU HD11 H -3.955 -0.327 -12.500 1.00 . A A . 72 LEU HD11 1 1
16 29163 1 1 72 LEU HD12 H -3.031 -0.193 -10.984 1.00 . A A . 72 LEU HD12 1 1
16 29164 1 1 72 LEU HD13 H -2.261 -0.870 -12.440 1.00 . A A . 72 LEU HD13 1 1
16 29165 1 1 72 LEU HD21 H -3.543 -2.894 -13.507 1.00 . A A . 72 LEU HD21 1 1
16 29166 1 1 72 LEU HD22 H -4.332 -4.028 -12.384 1.00 . A A . 72 LEU HD22 1 1
16 29167 1 1 72 LEU HD23 H -5.196 -2.571 -12.932 1.00 . A A . 72 LEU HD23 1 1
16 29168 1 1 72 LEU HG H -4.466 -2.071 -10.753 1.00 . A A . 72 LEU HG 1 1
16 29169 1 1 72 LEU N N -1.515 -3.602 -8.650 1.00 . A A . 72 LEU N 1 1
16 29170 1 1 72 LEU O O -3.497 -0.803 -8.367 1.00 . A A . 72 LEU O 1 1
16 29171 1 1 73 ALA C C -4.909 -2.077 -5.973 1.00 . A A . 73 ALA C 1 1
16 29172 1 1 73 ALA CA C -5.349 -2.604 -7.341 1.00 . A A . 73 ALA CA 1 1
16 29173 1 1 73 ALA CB C -6.263 -3.826 -7.229 1.00 . A A . 73 ALA CB 1 1
16 29174 1 1 73 ALA H H -4.049 -3.924 -8.292 1.00 . A A . 73 ALA H 1 1
16 29175 1 1 73 ALA HA H -5.882 -1.814 -7.870 1.00 . A A . 73 ALA HA 1 1
16 29176 1 1 73 ALA HB1 H -7.136 -3.572 -6.628 1.00 . A A . 73 ALA HB1 1 1
16 29177 1 1 73 ALA HB2 H -6.583 -4.133 -8.224 1.00 . A A . 73 ALA HB2 1 1
16 29178 1 1 73 ALA HB3 H -5.720 -4.643 -6.753 1.00 . A A . 73 ALA HB3 1 1
16 29179 1 1 73 ALA N N -4.174 -2.947 -8.124 1.00 . A A . 73 ALA N 1 1
16 29180 1 1 73 ALA O O -5.551 -1.193 -5.409 1.00 . A A . 73 ALA O 1 1
16 29181 1 1 74 LEU C C -3.012 -0.737 -4.201 1.00 . A A . 74 LEU C 1 1
16 29182 1 1 74 LEU CA C -3.284 -2.242 -4.190 1.00 . A A . 74 LEU CA 1 1
16 29183 1 1 74 LEU CB C -2.058 -3.085 -3.831 1.00 . A A . 74 LEU CB 1 1
16 29184 1 1 74 LEU CD1 C -1.164 -5.305 -3.036 1.00 . A A . 74 LEU CD1 1 1
16 29185 1 1 74 LEU CD2 C -2.607 -3.889 -1.504 1.00 . A A . 74 LEU CD2 1 1
16 29186 1 1 74 LEU CG C -2.320 -4.307 -2.948 1.00 . A A . 74 LEU CG 1 1
16 29187 1 1 74 LEU H H -3.301 -3.362 -5.946 1.00 . A A . 74 LEU H 1 1
16 29188 1 1 74 LEU HA H -4.048 -2.450 -3.441 1.00 . A A . 74 LEU HA 1 1
16 29189 1 1 74 LEU HB2 H -1.591 -3.424 -4.756 1.00 . A A . 74 LEU HB2 1 1
16 29190 1 1 74 LEU HB3 H -1.336 -2.444 -3.325 1.00 . A A . 74 LEU HB3 1 1
16 29191 1 1 74 LEU HD11 H -0.876 -5.436 -4.079 1.00 . A A . 74 LEU HD11 1 1
16 29192 1 1 74 LEU HD12 H -0.313 -4.927 -2.469 1.00 . A A . 74 LEU HD12 1 1
16 29193 1 1 74 LEU HD13 H -1.479 -6.263 -2.623 1.00 . A A . 74 LEU HD13 1 1
16 29194 1 1 74 LEU HD21 H -2.376 -2.831 -1.380 1.00 . A A . 74 LEU HD21 1 1
16 29195 1 1 74 LEU HD22 H -3.660 -4.060 -1.279 1.00 . A A . 74 LEU HD22 1 1
16 29196 1 1 74 LEU HD23 H -1.990 -4.478 -0.826 1.00 . A A . 74 LEU HD23 1 1
16 29197 1 1 74 LEU HG H -3.211 -4.813 -3.320 1.00 . A A . 74 LEU HG 1 1
16 29198 1 1 74 LEU N N -3.817 -2.643 -5.480 1.00 . A A . 74 LEU N 1 1
16 29199 1 1 74 LEU O O -3.334 -0.037 -3.241 1.00 . A A . 74 LEU O 1 1
16 29200 1 1 75 PHE C C -3.372 1.956 -5.670 1.00 . A A . 75 PHE C 1 1
16 29201 1 1 75 PHE CA C -2.105 1.128 -5.445 1.00 . A A . 75 PHE CA 1 1
16 29202 1 1 75 PHE CB C -1.202 1.256 -6.674 1.00 . A A . 75 PHE CB 1 1
16 29203 1 1 75 PHE CD1 C -2.257 3.032 -8.089 1.00 . A A . 75 PHE CD1 1 1
16 29204 1 1 75 PHE CD2 C -0.172 3.499 -7.098 1.00 . A A . 75 PHE CD2 1 1
16 29205 1 1 75 PHE CE1 C -2.266 4.323 -8.680 1.00 . A A . 75 PHE CE1 1 1
16 29206 1 1 75 PHE CE2 C -0.181 4.790 -7.688 1.00 . A A . 75 PHE CE2 1 1
16 29207 1 1 75 PHE CG C -1.211 2.647 -7.311 1.00 . A A . 75 PHE CG 1 1
16 29208 1 1 75 PHE CZ C -1.227 5.175 -8.467 1.00 . A A . 75 PHE CZ 1 1
16 29209 1 1 75 PHE H H -2.164 -0.857 -6.073 1.00 . A A . 75 PHE H 1 1
16 29210 1 1 75 PHE HA H -1.622 1.450 -4.522 1.00 . A A . 75 PHE HA 1 1
16 29211 1 1 75 PHE HB2 H -0.180 1.005 -6.389 1.00 . A A . 75 PHE HB2 1 1
16 29212 1 1 75 PHE HB3 H -1.514 0.525 -7.419 1.00 . A A . 75 PHE HB3 1 1
16 29213 1 1 75 PHE HD1 H -3.090 2.349 -8.260 1.00 . A A . 75 PHE HD1 1 1
16 29214 1 1 75 PHE HD2 H 0.666 3.191 -6.473 1.00 . A A . 75 PHE HD2 1 1
16 29215 1 1 75 PHE HE1 H -3.104 4.632 -9.304 1.00 . A A . 75 PHE HE1 1 1
16 29216 1 1 75 PHE HE2 H 0.652 5.473 -7.518 1.00 . A A . 75 PHE HE2 1 1
16 29217 1 1 75 PHE HZ H -1.233 6.167 -8.921 1.00 . A A . 75 PHE HZ 1 1
16 29218 1 1 75 PHE N N -2.423 -0.282 -5.297 1.00 . A A . 75 PHE N 1 1
16 29219 1 1 75 PHE O O -3.500 3.058 -5.139 1.00 . A A . 75 PHE O 1 1
16 29220 1 1 76 GLN C C -6.283 2.386 -5.466 1.00 . A A . 76 GLN C 1 1
16 29221 1 1 76 GLN CA C -5.529 2.064 -6.758 1.00 . A A . 76 GLN CA 1 1
16 29222 1 1 76 GLN CB C -6.390 1.221 -7.701 1.00 . A A . 76 GLN CB 1 1
16 29223 1 1 76 GLN CD C -7.152 1.008 -10.095 1.00 . A A . 76 GLN CD 1 1
16 29224 1 1 76 GLN CG C -6.047 1.510 -9.163 1.00 . A A . 76 GLN CG 1 1
16 29225 1 1 76 GLN H H -4.164 0.495 -6.885 1.00 . A A . 76 GLN H 1 1
16 29226 1 1 76 GLN HA H -5.248 2.989 -7.262 1.00 . A A . 76 GLN HA 1 1
16 29227 1 1 76 GLN HB2 H -6.238 0.163 -7.490 1.00 . A A . 76 GLN HB2 1 1
16 29228 1 1 76 GLN HB3 H -7.445 1.433 -7.522 1.00 . A A . 76 GLN HB3 1 1
16 29229 1 1 76 GLN HE21 H -5.931 -0.510 -10.647 1.00 . A A . 76 GLN HE21 1 1
16 29230 1 1 76 GLN HE22 H -7.487 -0.495 -11.409 1.00 . A A . 76 GLN HE22 1 1
16 29231 1 1 76 GLN HG2 H -5.908 2.582 -9.303 1.00 . A A . 76 GLN HG2 1 1
16 29232 1 1 76 GLN HG3 H -5.103 1.030 -9.421 1.00 . A A . 76 GLN HG3 1 1
16 29233 1 1 76 GLN N N -4.276 1.392 -6.457 1.00 . A A . 76 GLN N 1 1
16 29234 1 1 76 GLN NE2 N -6.830 -0.090 -10.773 1.00 . A A . 76 GLN NE2 1 1
16 29235 1 1 76 GLN O O -7.145 3.263 -5.448 1.00 . A A . 76 GLN O 1 1
16 29236 1 1 76 GLN OE1 O -8.225 1.580 -10.192 1.00 . A A . 76 GLN OE1 1 1
16 29237 1 1 77 SER C C -6.585 3.344 -2.773 1.00 . A A . 77 SER C 1 1
16 29238 1 1 77 SER CA C -6.564 1.855 -3.124 1.00 . A A . 77 SER CA 1 1
16 29239 1 1 77 SER CB C -5.842 1.063 -2.031 1.00 . A A . 77 SER CB 1 1
16 29240 1 1 77 SER H H -5.229 0.946 -4.440 1.00 . A A . 77 SER H 1 1
16 29241 1 1 77 SER HA H -7.578 1.473 -3.238 1.00 . A A . 77 SER HA 1 1
16 29242 1 1 77 SER HB2 H -6.424 1.103 -1.110 1.00 . A A . 77 SER HB2 1 1
16 29243 1 1 77 SER HB3 H -5.781 0.014 -2.324 1.00 . A A . 77 SER HB3 1 1
16 29244 1 1 77 SER HG H -4.020 1.618 -2.644 1.00 . A A . 77 SER HG 1 1
16 29245 1 1 77 SER N N -5.931 1.658 -4.417 1.00 . A A . 77 SER N 1 1
16 29246 1 1 77 SER O O -7.569 3.842 -2.227 1.00 . A A . 77 SER O 1 1
16 29247 1 1 77 SER OG O -4.531 1.564 -1.786 1.00 . A A . 77 SER OG 1 1
16 29248 1 1 78 PHE C C -5.205 6.230 -4.123 1.00 . A A . 78 PHE C 1 1
16 29249 1 1 78 PHE CA C -5.371 5.434 -2.827 1.00 . A A . 78 PHE CA 1 1
16 29250 1 1 78 PHE CB C -4.121 5.621 -1.965 1.00 . A A . 78 PHE CB 1 1
16 29251 1 1 78 PHE CD1 C -4.289 7.877 -0.890 1.00 . A A . 78 PHE CD1 1 1
16 29252 1 1 78 PHE CD2 C -2.689 7.578 -2.592 1.00 . A A . 78 PHE CD2 1 1
16 29253 1 1 78 PHE CE1 C -3.883 9.230 -0.746 1.00 . A A . 78 PHE CE1 1 1
16 29254 1 1 78 PHE CE2 C -2.283 8.931 -2.449 1.00 . A A . 78 PHE CE2 1 1
16 29255 1 1 78 PHE CG C -3.684 7.079 -1.810 1.00 . A A . 78 PHE CG 1 1
16 29256 1 1 78 PHE CZ C -2.889 9.728 -1.529 1.00 . A A . 78 PHE CZ 1 1
16 29257 1 1 78 PHE H H -4.694 3.599 -3.544 1.00 . A A . 78 PHE H 1 1
16 29258 1 1 78 PHE HA H -6.288 5.745 -2.326 1.00 . A A . 78 PHE HA 1 1
16 29259 1 1 78 PHE HB2 H -4.308 5.202 -0.976 1.00 . A A . 78 PHE HB2 1 1
16 29260 1 1 78 PHE HB3 H -3.301 5.051 -2.403 1.00 . A A . 78 PHE HB3 1 1
16 29261 1 1 78 PHE HD1 H -5.086 7.477 -0.262 1.00 . A A . 78 PHE HD1 1 1
16 29262 1 1 78 PHE HD2 H -2.204 6.938 -3.330 1.00 . A A . 78 PHE HD2 1 1
16 29263 1 1 78 PHE HE1 H -4.369 9.869 -0.008 1.00 . A A . 78 PHE HE1 1 1
16 29264 1 1 78 PHE HE2 H -1.486 9.330 -3.076 1.00 . A A . 78 PHE HE2 1 1
16 29265 1 1 78 PHE HZ H -2.577 10.767 -1.418 1.00 . A A . 78 PHE HZ 1 1
16 29266 1 1 78 PHE N N -5.490 4.012 -3.100 1.00 . A A . 78 PHE N 1 1
16 29267 1 1 78 PHE O O -6.112 6.953 -4.532 1.00 . A A . 78 PHE O 1 1
16 29268 1 1 79 GLU C C -3.627 8.270 -5.726 1.00 . A A . 79 GLU C 1 1
16 29269 1 1 79 GLU CA C -3.744 6.765 -5.975 1.00 . A A . 79 GLU CA 1 1
16 29270 1 1 79 GLU CB C -4.803 6.465 -7.037 1.00 . A A . 79 GLU CB 1 1
16 29271 1 1 79 GLU CD C -5.387 6.660 -9.483 1.00 . A A . 79 GLU CD 1 1
16 29272 1 1 79 GLU CG C -4.445 7.125 -8.370 1.00 . A A . 79 GLU CG 1 1
16 29273 1 1 79 GLU H H -3.307 5.480 -4.394 1.00 . A A . 79 GLU H 1 1
16 29274 1 1 79 GLU HA H -2.784 6.369 -6.306 1.00 . A A . 79 GLU HA 1 1
16 29275 1 1 79 GLU HB2 H -4.892 5.387 -7.173 1.00 . A A . 79 GLU HB2 1 1
16 29276 1 1 79 GLU HB3 H -5.775 6.824 -6.698 1.00 . A A . 79 GLU HB3 1 1
16 29277 1 1 79 GLU HG2 H -4.502 8.209 -8.270 1.00 . A A . 79 GLU HG2 1 1
16 29278 1 1 79 GLU HG3 H -3.416 6.883 -8.635 1.00 . A A . 79 GLU HG3 1 1
16 29279 1 1 79 GLU N N -4.040 6.070 -4.733 1.00 . A A . 79 GLU N 1 1
16 29280 1 1 79 GLU O O -4.207 8.792 -4.775 1.00 . A A . 79 GLU O 1 1
16 29281 1 1 79 GLU OE1 O -5.182 5.524 -9.962 1.00 . A A . 79 GLU OE1 1 1
16 29282 1 1 79 GLU OE2 O -6.291 7.451 -9.828 1.00 . A A . 79 GLU OE2 1 1
16 29283 1 1 80 THR C C -4.021 11.080 -6.395 1.00 . A A . 80 THR C 1 1
16 29284 1 1 80 THR CA C -2.674 10.360 -6.484 1.00 . A A . 80 THR CA 1 1
16 29285 1 1 80 THR CB C -1.820 10.813 -7.670 1.00 . A A . 80 THR CB 1 1
16 29286 1 1 80 THR CG2 C -0.357 10.384 -7.536 1.00 . A A . 80 THR CG2 1 1
16 29287 1 1 80 THR H H -2.406 8.492 -7.368 1.00 . A A . 80 THR H 1 1
16 29288 1 1 80 THR HA H -2.142 10.560 -5.555 1.00 . A A . 80 THR HA 1 1
16 29289 1 1 80 THR HB H -1.898 11.890 -7.817 1.00 . A A . 80 THR HB 1 1
16 29290 1 1 80 THR HG1 H -1.677 10.107 -9.537 1.00 . A A . 80 THR HG1 1 1
16 29291 1 1 80 THR HG21 H 0.063 10.808 -6.624 1.00 . A A . 80 THR HG21 1 1
16 29292 1 1 80 THR HG22 H -0.300 9.296 -7.491 1.00 . A A . 80 THR HG22 1 1
16 29293 1 1 80 THR HG23 H 0.207 10.742 -8.397 1.00 . A A . 80 THR HG23 1 1
16 29294 1 1 80 THR N N -2.874 8.925 -6.598 1.00 . A A . 80 THR N 1 1
16 29295 1 1 80 THR O O -4.669 11.066 -5.350 1.00 . A A . 80 THR O 1 1
16 29296 1 1 80 THR OG1 O -2.308 10.042 -8.765 1.00 . A A . 80 THR OG1 1 1
16 29297 1 1 81 GLY C C -6.336 12.232 -8.927 1.00 . A A . 81 GLY C 1 1
16 29298 1 1 81 GLY CA C -5.660 12.419 -7.567 1.00 . A A . 81 GLY CA 1 1
16 29299 1 1 81 GLY H H -3.869 11.701 -8.352 1.00 . A A . 81 GLY H 1 1
16 29300 1 1 81 GLY HA2 H -6.324 12.069 -6.776 1.00 . A A . 81 GLY HA2 1 1
16 29301 1 1 81 GLY HA3 H -5.482 13.479 -7.388 1.00 . A A . 81 GLY HA3 1 1
16 29302 1 1 81 GLY N N -4.402 11.694 -7.506 1.00 . A A . 81 GLY N 1 1
16 29303 1 1 81 GLY O O -5.741 12.521 -9.964 1.00 . A A . 81 GLY O 1 1
16 29304 1 1 82 HIS C C -9.207 12.740 -10.386 1.00 . A A . 82 HIS C 1 1
16 29305 1 1 82 HIS CA C -8.331 11.520 -10.093 1.00 . A A . 82 HIS CA 1 1
16 29306 1 1 82 HIS CB C -9.136 10.223 -9.993 1.00 . A A . 82 HIS CB 1 1
16 29307 1 1 82 HIS CD2 C -11.591 10.841 -9.341 1.00 . A A . 82 HIS CD2 1 1
16 29308 1 1 82 HIS CE1 C -11.569 10.082 -7.289 1.00 . A A . 82 HIS CE1 1 1
16 29309 1 1 82 HIS CG C -10.352 10.321 -9.103 1.00 . A A . 82 HIS CG 1 1
16 29310 1 1 82 HIS H H -8.045 11.516 -8.030 1.00 . A A . 82 HIS H 1 1
16 29311 1 1 82 HIS HA H -7.607 11.401 -10.899 1.00 . A A . 82 HIS HA 1 1
16 29312 1 1 82 HIS HB2 H -9.453 9.926 -10.993 1.00 . A A . 82 HIS HB2 1 1
16 29313 1 1 82 HIS HB3 H -8.487 9.432 -9.617 1.00 . A A . 82 HIS HB3 1 1
16 29314 1 1 82 HIS HD1 H -9.606 9.411 -7.329 1.00 . A A . 82 HIS HD1 1 1
16 29315 1 1 82 HIS HD2 H -11.921 11.299 -10.274 1.00 . A A . 82 HIS HD2 1 1
16 29316 1 1 82 HIS HE1 H -11.895 9.826 -6.281 1.00 . A A . 82 HIS HE1 1 1
16 29317 1 1 82 HIS N N -7.569 11.749 -8.878 1.00 . A A . 82 HIS N 1 1
16 29318 1 1 82 HIS ND1 N -10.369 9.851 -7.802 1.00 . A A . 82 HIS ND1 1 1
16 29319 1 1 82 HIS NE2 N -12.325 10.695 -8.245 1.00 . A A . 82 HIS NE2 1 1
16 29320 1 1 82 HIS O O -9.744 13.358 -9.469 1.00 . A A . 82 HIS O 1 1
16 29321 1 1 83 CYS C C -10.193 14.177 -13.624 1.00 . A A . 83 CYS C 1 1
16 29322 1 1 83 CYS CA C -10.126 14.183 -12.096 1.00 . A A . 83 CYS CA 1 1
16 29323 1 1 83 CYS CB C -9.572 15.503 -11.554 1.00 . A A . 83 CYS CB 1 1
16 29324 1 1 83 CYS H H -8.884 12.540 -12.410 1.00 . A A . 83 CYS H 1 1
16 29325 1 1 83 CYS HA H -11.117 14.046 -11.664 1.00 . A A . 83 CYS HA 1 1
16 29326 1 1 83 CYS HB2 H -10.199 16.332 -11.881 1.00 . A A . 83 CYS HB2 1 1
16 29327 1 1 83 CYS HB3 H -9.595 15.496 -10.464 1.00 . A A . 83 CYS HB3 1 1
16 29328 1 1 83 CYS HG H -7.373 14.618 -11.634 1.00 . A A . 83 CYS HG 1 1
16 29329 1 1 83 CYS N N -9.324 13.049 -11.670 1.00 . A A . 83 CYS N 1 1
16 29330 1 1 83 CYS O O -9.308 13.637 -14.286 1.00 . A A . 83 CYS O 1 1
16 29331 1 1 83 CYS SG S -7.856 15.749 -12.140 1.00 . A A . 83 CYS SG 1 1
16 29332 1 1 84 LEU C C -10.730 16.092 -16.125 1.00 . A A . 84 LEU C 1 1
16 29333 1 1 84 LEU CA C -11.445 14.855 -15.579 1.00 . A A . 84 LEU CA 1 1
16 29334 1 1 84 LEU CB C -12.936 14.805 -15.922 1.00 . A A . 84 LEU CB 1 1
16 29335 1 1 84 LEU CD1 C -12.925 12.580 -17.109 1.00 . A A . 84 LEU CD1 1 1
16 29336 1 1 84 LEU CD2 C -13.482 12.705 -14.637 1.00 . A A . 84 LEU CD2 1 1
16 29337 1 1 84 LEU CG C -13.561 13.411 -15.992 1.00 . A A . 84 LEU CG 1 1
16 29338 1 1 84 LEU H H -11.967 15.221 -13.596 1.00 . A A . 84 LEU H 1 1
16 29339 1 1 84 LEU HA H -10.985 13.969 -16.015 1.00 . A A . 84 LEU HA 1 1
16 29340 1 1 84 LEU HB2 H -13.479 15.388 -15.178 1.00 . A A . 84 LEU HB2 1 1
16 29341 1 1 84 LEU HB3 H -13.084 15.297 -16.883 1.00 . A A . 84 LEU HB3 1 1
16 29342 1 1 84 LEU HD11 H -12.374 13.238 -17.782 1.00 . A A . 84 LEU HD11 1 1
16 29343 1 1 84 LEU HD12 H -12.243 11.850 -16.675 1.00 . A A . 84 LEU HD12 1 1
16 29344 1 1 84 LEU HD13 H -13.706 12.062 -17.666 1.00 . A A . 84 LEU HD13 1 1
16 29345 1 1 84 LEU HD21 H -14.441 12.239 -14.414 1.00 . A A . 84 LEU HD21 1 1
16 29346 1 1 84 LEU HD22 H -12.706 11.941 -14.670 1.00 . A A . 84 LEU HD22 1 1
16 29347 1 1 84 LEU HD23 H -13.242 13.433 -13.862 1.00 . A A . 84 LEU HD23 1 1
16 29348 1 1 84 LEU HG H -14.618 13.522 -16.236 1.00 . A A . 84 LEU HG 1 1
16 29349 1 1 84 LEU N N -11.251 14.784 -14.141 1.00 . A A . 84 LEU N 1 1
16 29350 1 1 84 LEU O O -11.299 16.846 -16.914 1.00 . A A . 84 LEU O 1 1
16 29351 1 1 85 ASN C C -7.227 16.973 -16.218 1.00 . A A . 85 ASN C 1 1
16 29352 1 1 85 ASN CA C -8.693 17.397 -16.119 1.00 . A A . 85 ASN CA 1 1
16 29353 1 1 85 ASN CB C -8.785 18.552 -15.119 1.00 . A A . 85 ASN CB 1 1
16 29354 1 1 85 ASN CG C -10.156 19.228 -15.188 1.00 . A A . 85 ASN CG 1 1
16 29355 1 1 85 ASN H H -9.037 15.647 -15.043 1.00 . A A . 85 ASN H 1 1
16 29356 1 1 85 ASN HA H -9.109 17.688 -17.083 1.00 . A A . 85 ASN HA 1 1
16 29357 1 1 85 ASN HB2 H -8.609 18.179 -14.110 1.00 . A A . 85 ASN HB2 1 1
16 29358 1 1 85 ASN HB3 H -8.004 19.282 -15.329 1.00 . A A . 85 ASN HB3 1 1
16 29359 1 1 85 ASN HD21 H -9.440 20.423 -16.657 1.00 . A A . 85 ASN HD21 1 1
16 29360 1 1 85 ASN HD22 H -11.092 20.700 -16.215 1.00 . A A . 85 ASN HD22 1 1
16 29361 1 1 85 ASN N N -9.492 16.264 -15.684 1.00 . A A . 85 ASN N 1 1
16 29362 1 1 85 ASN ND2 N -10.236 20.197 -16.095 1.00 . A A . 85 ASN ND2 1 1
16 29363 1 1 85 ASN O O -6.888 15.825 -15.935 1.00 . A A . 85 ASN O 1 1
16 29364 1 1 85 ASN OD1 O -11.079 18.893 -14.464 1.00 . A A . 85 ASN OD1 1 1
16 29365 1 1 86 GLU C C -4.162 18.735 -16.032 1.00 . A A . 86 GLU C 1 1
16 29366 1 1 86 GLU CA C -4.973 17.662 -16.761 1.00 . A A . 86 GLU CA 1 1
16 29367 1 1 86 GLU CB C -4.573 17.580 -18.236 1.00 . A A . 86 GLU CB 1 1
16 29368 1 1 86 GLU CD C -4.755 16.157 -20.310 1.00 . A A . 86 GLU CD 1 1
16 29369 1 1 86 GLU CG C -5.396 16.519 -18.969 1.00 . A A . 86 GLU CG 1 1
16 29370 1 1 86 GLU H H -6.679 18.854 -16.849 1.00 . A A . 86 GLU H 1 1
16 29371 1 1 86 GLU HA H -4.808 16.692 -16.292 1.00 . A A . 86 GLU HA 1 1
16 29372 1 1 86 GLU HB2 H -4.718 18.550 -18.710 1.00 . A A . 86 GLU HB2 1 1
16 29373 1 1 86 GLU HB3 H -3.512 17.341 -18.316 1.00 . A A . 86 GLU HB3 1 1
16 29374 1 1 86 GLU HG2 H -5.480 15.626 -18.349 1.00 . A A . 86 GLU HG2 1 1
16 29375 1 1 86 GLU HG3 H -6.408 16.889 -19.134 1.00 . A A . 86 GLU HG3 1 1
16 29376 1 1 86 GLU N N -6.395 17.923 -16.621 1.00 . A A . 86 GLU N 1 1
16 29377 1 1 86 GLU O O -4.062 19.868 -16.501 1.00 . A A . 86 GLU O 1 1
16 29378 1 1 86 GLU OE1 O -3.522 16.336 -20.416 1.00 . A A . 86 GLU OE1 1 1
16 29379 1 1 86 GLU OE2 O -5.511 15.709 -21.198 1.00 . A A . 86 GLU OE2 1 1
16 29380 1 1 87 THR C C -1.366 18.747 -13.985 1.00 . A A . 87 THR C 1 1
16 29381 1 1 87 THR CA C -2.805 19.255 -14.099 1.00 . A A . 87 THR CA 1 1
16 29382 1 1 87 THR CB C -3.497 19.430 -12.746 1.00 . A A . 87 THR CB 1 1
16 29383 1 1 87 THR CG2 C -2.798 20.463 -11.859 1.00 . A A . 87 THR CG2 1 1
16 29384 1 1 87 THR H H -3.690 17.418 -14.523 1.00 . A A . 87 THR H 1 1
16 29385 1 1 87 THR HA H -2.765 20.215 -14.613 1.00 . A A . 87 THR HA 1 1
16 29386 1 1 87 THR HB H -3.590 18.474 -12.230 1.00 . A A . 87 THR HB 1 1
16 29387 1 1 87 THR HG1 H -4.591 20.871 -13.600 1.00 . A A . 87 THR HG1 1 1
16 29388 1 1 87 THR HG21 H -3.418 21.356 -11.784 1.00 . A A . 87 THR HG21 1 1
16 29389 1 1 87 THR HG22 H -2.643 20.043 -10.865 1.00 . A A . 87 THR HG22 1 1
16 29390 1 1 87 THR HG23 H -1.835 20.725 -12.297 1.00 . A A . 87 THR HG23 1 1
16 29391 1 1 87 THR N N -3.604 18.341 -14.897 1.00 . A A . 87 THR N 1 1
16 29392 1 1 87 THR O O -0.798 18.721 -12.894 1.00 . A A . 87 THR O 1 1
16 29393 1 1 87 THR OG1 O -4.744 20.037 -13.069 1.00 . A A . 87 THR OG1 1 1
16 29394 1 1 88 ASN C C 0.709 16.759 -14.106 1.00 . A A . 88 ASN C 1 1
16 29395 1 1 88 ASN CA C 0.542 17.848 -15.168 1.00 . A A . 88 ASN CA 1 1
16 29396 1 1 88 ASN CB C 1.552 18.958 -14.870 1.00 . A A . 88 ASN CB 1 1
16 29397 1 1 88 ASN CG C 2.978 18.405 -14.829 1.00 . A A . 88 ASN CG 1 1
16 29398 1 1 88 ASN H H -1.288 18.379 -16.009 1.00 . A A . 88 ASN H 1 1
16 29399 1 1 88 ASN HA H 0.675 17.467 -16.180 1.00 . A A . 88 ASN HA 1 1
16 29400 1 1 88 ASN HB2 H 1.481 19.734 -15.632 1.00 . A A . 88 ASN HB2 1 1
16 29401 1 1 88 ASN HB3 H 1.312 19.426 -13.915 1.00 . A A . 88 ASN HB3 1 1
16 29402 1 1 88 ASN HD21 H 3.468 19.891 -13.544 1.00 . A A . 88 ASN HD21 1 1
16 29403 1 1 88 ASN HD22 H 4.757 18.808 -13.950 1.00 . A A . 88 ASN HD22 1 1
16 29404 1 1 88 ASN N N -0.819 18.355 -15.126 1.00 . A A . 88 ASN N 1 1
16 29405 1 1 88 ASN ND2 N 3.802 19.091 -14.043 1.00 . A A . 88 ASN ND2 1 1
16 29406 1 1 88 ASN O O 1.536 16.888 -13.204 1.00 . A A . 88 ASN O 1 1
16 29407 1 1 88 ASN OD1 O 3.308 17.420 -15.469 1.00 . A A . 88 ASN OD1 1 1
16 29408 1 1 89 VAL C C 0.615 13.395 -13.994 1.00 . A A . 89 VAL C 1 1
16 29409 1 1 89 VAL CA C -0.039 14.600 -13.314 1.00 . A A . 89 VAL CA 1 1
16 29410 1 1 89 VAL CB C -1.442 14.298 -12.785 1.00 . A A . 89 VAL CB 1 1
16 29411 1 1 89 VAL CG1 C -1.406 13.969 -11.291 1.00 . A A . 89 VAL CG1 1 1
16 29412 1 1 89 VAL CG2 C -2.396 15.461 -13.067 1.00 . A A . 89 VAL CG2 1 1
16 29413 1 1 89 VAL H H -0.757 15.613 -14.986 1.00 . A A . 89 VAL H 1 1
16 29414 1 1 89 VAL HA H 0.581 14.907 -12.471 1.00 . A A . 89 VAL HA 1 1
16 29415 1 1 89 VAL HB H -1.818 13.422 -13.312 1.00 . A A . 89 VAL HB 1 1
16 29416 1 1 89 VAL HG11 H -1.532 12.895 -11.153 1.00 . A A . 89 VAL HG11 1 1
16 29417 1 1 89 VAL HG12 H -0.448 14.279 -10.874 1.00 . A A . 89 VAL HG12 1 1
16 29418 1 1 89 VAL HG13 H -2.212 14.497 -10.783 1.00 . A A . 89 VAL HG13 1 1
16 29419 1 1 89 VAL HG21 H -1.955 16.389 -12.703 1.00 . A A . 89 VAL HG21 1 1
16 29420 1 1 89 VAL HG22 H -2.568 15.538 -14.141 1.00 . A A . 89 VAL HG22 1 1
16 29421 1 1 89 VAL HG23 H -3.344 15.285 -12.559 1.00 . A A . 89 VAL HG23 1 1
16 29422 1 1 89 VAL N N -0.088 15.711 -14.249 1.00 . A A . 89 VAL N 1 1
16 29423 1 1 89 VAL O O -0.073 12.552 -14.567 1.00 . A A . 89 VAL O 1 1
16 29424 1 1 90 THR C C 3.540 11.558 -13.448 1.00 . A A . 90 THR C 1 1
16 29425 1 1 90 THR CA C 2.691 12.265 -14.506 1.00 . A A . 90 THR CA 1 1
16 29426 1 1 90 THR CB C 3.515 12.841 -15.660 1.00 . A A . 90 THR CB 1 1
16 29427 1 1 90 THR CG2 C 4.790 13.536 -15.179 1.00 . A A . 90 THR CG2 1 1
16 29428 1 1 90 THR H H 2.489 14.042 -13.438 1.00 . A A . 90 THR H 1 1
16 29429 1 1 90 THR HA H 1.986 11.530 -14.894 1.00 . A A . 90 THR HA 1 1
16 29430 1 1 90 THR HB H 2.912 13.512 -16.271 1.00 . A A . 90 THR HB 1 1
16 29431 1 1 90 THR HG1 H 4.033 11.880 -17.337 1.00 . A A . 90 THR HG1 1 1
16 29432 1 1 90 THR HG21 H 4.685 13.800 -14.127 1.00 . A A . 90 THR HG21 1 1
16 29433 1 1 90 THR HG22 H 5.639 12.864 -15.303 1.00 . A A . 90 THR HG22 1 1
16 29434 1 1 90 THR HG23 H 4.954 14.440 -15.766 1.00 . A A . 90 THR HG23 1 1
16 29435 1 1 90 THR N N 1.937 13.352 -13.907 1.00 . A A . 90 THR N 1 1
16 29436 1 1 90 THR O O 4.206 10.566 -13.741 1.00 . A A . 90 THR O 1 1
16 29437 1 1 90 THR OG1 O 3.988 11.691 -16.356 1.00 . A A . 90 THR OG1 1 1
16 29438 1 1 91 LYS C C 3.349 10.570 -10.347 1.00 . A A . 91 LYS C 1 1
16 29439 1 1 91 LYS CA C 4.245 11.529 -11.134 1.00 . A A . 91 LYS CA 1 1
16 29440 1 1 91 LYS CB C 4.858 12.639 -10.279 1.00 . A A . 91 LYS CB 1 1
16 29441 1 1 91 LYS CD C 4.218 14.872 -9.297 1.00 . A A . 91 LYS CD 1 1
16 29442 1 1 91 LYS CE C 4.503 15.111 -7.813 1.00 . A A . 91 LYS CE 1 1
16 29443 1 1 91 LYS CG C 3.773 13.429 -9.545 1.00 . A A . 91 LYS CG 1 1
16 29444 1 1 91 LYS H H 2.945 12.903 -12.007 1.00 . A A . 91 LYS H 1 1
16 29445 1 1 91 LYS HA H 5.069 10.958 -11.562 1.00 . A A . 91 LYS HA 1 1
16 29446 1 1 91 LYS HB2 H 5.550 12.206 -9.556 1.00 . A A . 91 LYS HB2 1 1
16 29447 1 1 91 LYS HB3 H 5.438 13.311 -10.911 1.00 . A A . 91 LYS HB3 1 1
16 29448 1 1 91 LYS HD2 H 5.112 15.086 -9.882 1.00 . A A . 91 LYS HD2 1 1
16 29449 1 1 91 LYS HD3 H 3.443 15.559 -9.637 1.00 . A A . 91 LYS HD3 1 1
16 29450 1 1 91 LYS HE2 H 4.532 16.181 -7.610 1.00 . A A . 91 LYS HE2 1 1
16 29451 1 1 91 LYS HE3 H 3.697 14.693 -7.210 1.00 . A A . 91 LYS HE3 1 1
16 29452 1 1 91 LYS HG2 H 2.855 13.424 -10.132 1.00 . A A . 91 LYS HG2 1 1
16 29453 1 1 91 LYS HG3 H 3.546 12.947 -8.594 1.00 . A A . 91 LYS HG3 1 1
16 29454 1 1 91 LYS HZ1 H 6.514 14.822 -8.033 1.00 . A A . 91 LYS HZ1 1 1
16 29455 1 1 91 LYS HZ2 H 6.009 14.739 -6.483 1.00 . A A . 91 LYS HZ2 1 1
16 29456 1 1 91 LYS HZ3 H 5.719 13.498 -7.504 1.00 . A A . 91 LYS HZ3 1 1
16 29457 1 1 91 LYS N N 3.489 12.096 -12.238 1.00 . A A . 91 LYS N 1 1
16 29458 1 1 91 LYS NZ N 5.791 14.492 -7.427 1.00 . A A . 91 LYS NZ 1 1
16 29459 1 1 91 LYS O O 2.785 10.944 -9.320 1.00 . A A . 91 LYS O 1 1
16 29460 1 1 92 ASP C C 3.075 7.929 -8.894 1.00 . A A . 92 ASP C 1 1
16 29461 1 1 92 ASP CA C 2.426 8.338 -10.218 1.00 . A A . 92 ASP CA 1 1
16 29462 1 1 92 ASP CB C 2.311 7.089 -11.094 1.00 . A A . 92 ASP CB 1 1
16 29463 1 1 92 ASP CG C 1.769 7.336 -12.503 1.00 . A A . 92 ASP CG 1 1
16 29464 1 1 92 ASP H H 3.706 9.057 -11.696 1.00 . A A . 92 ASP H 1 1
16 29465 1 1 92 ASP HA H 1.451 8.803 -10.078 1.00 . A A . 92 ASP HA 1 1
16 29466 1 1 92 ASP HB2 H 3.295 6.628 -11.174 1.00 . A A . 92 ASP HB2 1 1
16 29467 1 1 92 ASP HB3 H 1.662 6.371 -10.592 1.00 . A A . 92 ASP HB3 1 1
16 29468 1 1 92 ASP N N 3.245 9.353 -10.860 1.00 . A A . 92 ASP N 1 1
16 29469 1 1 92 ASP O O 3.912 7.028 -8.861 1.00 . A A . 92 ASP O 1 1
16 29470 1 1 92 ASP OD1 O 0.566 7.659 -12.600 1.00 . A A . 92 ASP OD1 1 1
16 29471 1 1 92 ASP OD2 O 2.571 7.195 -13.452 1.00 . A A . 92 ASP OD2 1 1
16 29472 1 1 93 VAL C C 2.035 8.128 -5.534 1.00 . A A . 93 VAL C 1 1
16 29473 1 1 93 VAL CA C 3.195 8.329 -6.512 1.00 . A A . 93 VAL CA 1 1
16 29474 1 1 93 VAL CB C 4.151 9.444 -6.083 1.00 . A A . 93 VAL CB 1 1
16 29475 1 1 93 VAL CG1 C 5.408 9.454 -6.956 1.00 . A A . 93 VAL CG1 1 1
16 29476 1 1 93 VAL CG2 C 3.453 10.805 -6.110 1.00 . A A . 93 VAL CG2 1 1
16 29477 1 1 93 VAL H H 1.983 9.342 -7.870 1.00 . A A . 93 VAL H 1 1
16 29478 1 1 93 VAL HA H 3.764 7.402 -6.576 1.00 . A A . 93 VAL HA 1 1
16 29479 1 1 93 VAL HB H 4.458 9.246 -5.056 1.00 . A A . 93 VAL HB 1 1
16 29480 1 1 93 VAL HG11 H 5.333 10.256 -7.691 1.00 . A A . 93 VAL HG11 1 1
16 29481 1 1 93 VAL HG12 H 6.284 9.615 -6.329 1.00 . A A . 93 VAL HG12 1 1
16 29482 1 1 93 VAL HG13 H 5.500 8.498 -7.471 1.00 . A A . 93 VAL HG13 1 1
16 29483 1 1 93 VAL HG21 H 2.829 10.911 -5.223 1.00 . A A . 93 VAL HG21 1 1
16 29484 1 1 93 VAL HG22 H 4.202 11.597 -6.124 1.00 . A A . 93 VAL HG22 1 1
16 29485 1 1 93 VAL HG23 H 2.832 10.877 -7.003 1.00 . A A . 93 VAL HG23 1 1
16 29486 1 1 93 VAL N N 2.664 8.611 -7.835 1.00 . A A . 93 VAL N 1 1
16 29487 1 1 93 VAL O O 0.886 8.421 -5.860 1.00 . A A . 93 VAL O 1 1
16 29488 1 1 94 VAL C C 1.968 7.729 -1.958 1.00 . A A . 94 VAL C 1 1
16 29489 1 1 94 VAL CA C 1.378 7.385 -3.328 1.00 . A A . 94 VAL CA 1 1
16 29490 1 1 94 VAL CB C 0.877 5.943 -3.418 1.00 . A A . 94 VAL CB 1 1
16 29491 1 1 94 VAL CG1 C -0.132 5.643 -2.308 1.00 . A A . 94 VAL CG1 1 1
16 29492 1 1 94 VAL CG2 C 0.278 5.655 -4.796 1.00 . A A . 94 VAL CG2 1 1
16 29493 1 1 94 VAL H H 3.314 7.394 -4.098 1.00 . A A . 94 VAL H 1 1
16 29494 1 1 94 VAL HA H 0.536 8.049 -3.524 1.00 . A A . 94 VAL HA 1 1
16 29495 1 1 94 VAL HB H 1.732 5.281 -3.280 1.00 . A A . 94 VAL HB 1 1
16 29496 1 1 94 VAL HG11 H -0.640 6.564 -2.019 1.00 . A A . 94 VAL HG11 1 1
16 29497 1 1 94 VAL HG12 H -0.866 4.922 -2.668 1.00 . A A . 94 VAL HG12 1 1
16 29498 1 1 94 VAL HG13 H 0.389 5.230 -1.444 1.00 . A A . 94 VAL HG13 1 1
16 29499 1 1 94 VAL HG21 H -0.523 6.366 -4.999 1.00 . A A . 94 VAL HG21 1 1
16 29500 1 1 94 VAL HG22 H 1.052 5.753 -5.556 1.00 . A A . 94 VAL HG22 1 1
16 29501 1 1 94 VAL HG23 H -0.123 4.642 -4.814 1.00 . A A . 94 VAL HG23 1 1
16 29502 1 1 94 VAL N N 2.377 7.629 -4.355 1.00 . A A . 94 VAL N 1 1
16 29503 1 1 94 VAL O O 3.179 7.645 -1.761 1.00 . A A . 94 VAL O 1 1
16 29504 1 1 95 CYS C C 1.829 7.179 1.056 1.00 . A A . 95 CYS C 1 1
16 29505 1 1 95 CYS CA C 1.500 8.466 0.297 1.00 . A A . 95 CYS CA 1 1
16 29506 1 1 95 CYS CB C 0.437 9.298 1.017 1.00 . A A . 95 CYS CB 1 1
16 29507 1 1 95 CYS H H 0.100 8.175 -1.217 1.00 . A A . 95 CYS H 1 1
16 29508 1 1 95 CYS HA H 2.387 9.092 0.195 1.00 . A A . 95 CYS HA 1 1
16 29509 1 1 95 CYS HB2 H 0.011 10.031 0.332 1.00 . A A . 95 CYS HB2 1 1
16 29510 1 1 95 CYS HB3 H -0.380 8.655 1.344 1.00 . A A . 95 CYS HB3 1 1
16 29511 1 1 95 CYS HG H 2.376 10.330 1.913 1.00 . A A . 95 CYS HG 1 1
16 29512 1 1 95 CYS N N 1.083 8.109 -1.048 1.00 . A A . 95 CYS N 1 1
16 29513 1 1 95 CYS O O 1.083 6.203 0.981 1.00 . A A . 95 CYS O 1 1
16 29514 1 1 95 CYS SG S 1.177 10.148 2.459 1.00 . A A . 95 CYS SG 1 1
16 29515 1 1 96 LEU C C 2.555 5.978 3.826 1.00 . A A . 96 LEU C 1 1
16 29516 1 1 96 LEU CA C 3.380 6.067 2.541 1.00 . A A . 96 LEU CA 1 1
16 29517 1 1 96 LEU CB C 4.890 6.124 2.783 1.00 . A A . 96 LEU CB 1 1
16 29518 1 1 96 LEU CD1 C 6.978 6.207 1.371 1.00 . A A . 96 LEU CD1 1 1
16 29519 1 1 96 LEU CD2 C 6.159 3.997 2.310 1.00 . A A . 96 LEU CD2 1 1
16 29520 1 1 96 LEU CG C 5.760 5.373 1.773 1.00 . A A . 96 LEU CG 1 1
16 29521 1 1 96 LEU H H 3.545 8.016 1.825 1.00 . A A . 96 LEU H 1 1
16 29522 1 1 96 LEU HA H 3.183 5.178 1.942 1.00 . A A . 96 LEU HA 1 1
16 29523 1 1 96 LEU HB2 H 5.197 7.170 2.790 1.00 . A A . 96 LEU HB2 1 1
16 29524 1 1 96 LEU HB3 H 5.094 5.725 3.776 1.00 . A A . 96 LEU HB3 1 1
16 29525 1 1 96 LEU HD11 H 7.246 6.875 2.188 1.00 . A A . 96 LEU HD11 1 1
16 29526 1 1 96 LEU HD12 H 7.815 5.544 1.153 1.00 . A A . 96 LEU HD12 1 1
16 29527 1 1 96 LEU HD13 H 6.739 6.794 0.484 1.00 . A A . 96 LEU HD13 1 1
16 29528 1 1 96 LEU HD21 H 5.282 3.351 2.343 1.00 . A A . 96 LEU HD21 1 1
16 29529 1 1 96 LEU HD22 H 6.911 3.556 1.655 1.00 . A A . 96 LEU HD22 1 1
16 29530 1 1 96 LEU HD23 H 6.569 4.104 3.314 1.00 . A A . 96 LEU HD23 1 1
16 29531 1 1 96 LEU HG H 5.171 5.208 0.871 1.00 . A A . 96 LEU HG 1 1
16 29532 1 1 96 LEU N N 2.944 7.218 1.769 1.00 . A A . 96 LEU N 1 1
16 29533 1 1 96 LEU O O 2.402 4.899 4.397 1.00 . A A . 96 LEU O 1 1
16 29534 1 1 97 ASN C C -0.148 6.610 5.167 1.00 . A A . 97 ASN C 1 1
16 29535 1 1 97 ASN CA C 1.238 7.192 5.452 1.00 . A A . 97 ASN CA 1 1
16 29536 1 1 97 ASN CB C 1.057 8.638 5.916 1.00 . A A . 97 ASN CB 1 1
16 29537 1 1 97 ASN CG C 0.502 8.692 7.341 1.00 . A A . 97 ASN CG 1 1
16 29538 1 1 97 ASN H H 2.173 8.000 3.775 1.00 . A A . 97 ASN H 1 1
16 29539 1 1 97 ASN HA H 1.788 6.614 6.195 1.00 . A A . 97 ASN HA 1 1
16 29540 1 1 97 ASN HB2 H 2.013 9.160 5.874 1.00 . A A . 97 ASN HB2 1 1
16 29541 1 1 97 ASN HB3 H 0.380 9.159 5.238 1.00 . A A . 97 ASN HB3 1 1
16 29542 1 1 97 ASN HD21 H 0.310 10.697 7.140 1.00 . A A . 97 ASN HD21 1 1
16 29543 1 1 97 ASN HD22 H -0.191 10.054 8.668 1.00 . A A . 97 ASN HD22 1 1
16 29544 1 1 97 ASN N N 2.044 7.126 4.245 1.00 . A A . 97 ASN N 1 1
16 29545 1 1 97 ASN ND2 N 0.180 9.916 7.750 1.00 . A A . 97 ASN ND2 1 1
16 29546 1 1 97 ASN O O -0.718 5.914 6.006 1.00 . A A . 97 ASN O 1 1
16 29547 1 1 97 ASN OD1 O 0.375 7.689 8.023 1.00 . A A . 97 ASN OD1 1 1
16 29548 1 1 98 ASP C C -1.927 4.905 3.481 1.00 . A A . 98 ASP C 1 1
16 29549 1 1 98 ASP CA C -1.959 6.432 3.573 1.00 . A A . 98 ASP CA 1 1
16 29550 1 1 98 ASP CB C -2.347 6.980 2.199 1.00 . A A . 98 ASP CB 1 1
16 29551 1 1 98 ASP CG C -2.954 8.384 2.211 1.00 . A A . 98 ASP CG 1 1
16 29552 1 1 98 ASP H H -0.180 7.482 3.303 1.00 . A A . 98 ASP H 1 1
16 29553 1 1 98 ASP HA H -2.647 6.789 4.339 1.00 . A A . 98 ASP HA 1 1
16 29554 1 1 98 ASP HB2 H -1.460 6.990 1.565 1.00 . A A . 98 ASP HB2 1 1
16 29555 1 1 98 ASP HB3 H -3.060 6.296 1.739 1.00 . A A . 98 ASP HB3 1 1
16 29556 1 1 98 ASP N N -0.650 6.916 3.979 1.00 . A A . 98 ASP N 1 1
16 29557 1 1 98 ASP O O -2.863 4.233 3.911 1.00 . A A . 98 ASP O 1 1
16 29558 1 1 98 ASP OD1 O -2.206 9.324 2.556 1.00 . A A . 98 ASP OD1 1 1
16 29559 1 1 98 ASP OD2 O -4.154 8.486 1.875 1.00 . A A . 98 ASP OD2 1 1
16 29560 1 1 99 VAL C C -0.528 2.322 4.143 1.00 . A A . 99 VAL C 1 1
16 29561 1 1 99 VAL CA C -0.673 2.965 2.762 1.00 . A A . 99 VAL CA 1 1
16 29562 1 1 99 VAL CB C 0.511 2.672 1.839 1.00 . A A . 99 VAL CB 1 1
16 29563 1 1 99 VAL CG1 C 0.848 1.180 1.836 1.00 . A A . 99 VAL CG1 1 1
16 29564 1 1 99 VAL CG2 C 0.238 3.175 0.420 1.00 . A A . 99 VAL CG2 1 1
16 29565 1 1 99 VAL H H -0.082 4.954 2.569 1.00 . A A . 99 VAL H 1 1
16 29566 1 1 99 VAL HA H -1.575 2.579 2.288 1.00 . A A . 99 VAL HA 1 1
16 29567 1 1 99 VAL HB H 1.378 3.210 2.223 1.00 . A A . 99 VAL HB 1 1
16 29568 1 1 99 VAL HG11 H 0.116 0.641 2.437 1.00 . A A . 99 VAL HG11 1 1
16 29569 1 1 99 VAL HG12 H 0.826 0.804 0.813 1.00 . A A . 99 VAL HG12 1 1
16 29570 1 1 99 VAL HG13 H 1.843 1.031 2.256 1.00 . A A . 99 VAL HG13 1 1
16 29571 1 1 99 VAL HG21 H -0.836 3.306 0.282 1.00 . A A . 99 VAL HG21 1 1
16 29572 1 1 99 VAL HG22 H 0.743 4.129 0.269 1.00 . A A . 99 VAL HG22 1 1
16 29573 1 1 99 VAL HG23 H 0.611 2.448 -0.302 1.00 . A A . 99 VAL HG23 1 1
16 29574 1 1 99 VAL N N -0.839 4.401 2.917 1.00 . A A . 99 VAL N 1 1
16 29575 1 1 99 VAL O O -0.880 1.158 4.329 1.00 . A A . 99 VAL O 1 1
16 29576 1 1 100 SER C C -1.164 2.467 7.131 1.00 . A A . 100 SER C 1 1
16 29577 1 1 100 SER CA C 0.188 2.628 6.433 1.00 . A A . 100 SER CA 1 1
16 29578 1 1 100 SER CB C 1.086 3.578 7.228 1.00 . A A . 100 SER CB 1 1
16 29579 1 1 100 SER H H 0.277 4.052 4.915 1.00 . A A . 100 SER H 1 1
16 29580 1 1 100 SER HA H 0.683 1.663 6.330 1.00 . A A . 100 SER HA 1 1
16 29581 1 1 100 SER HB2 H 1.575 3.027 8.031 1.00 . A A . 100 SER HB2 1 1
16 29582 1 1 100 SER HB3 H 1.873 3.961 6.578 1.00 . A A . 100 SER HB3 1 1
16 29583 1 1 100 SER HG H 0.958 5.454 7.913 1.00 . A A . 100 SER HG 1 1
16 29584 1 1 100 SER N N -0.008 3.107 5.075 1.00 . A A . 100 SER N 1 1
16 29585 1 1 100 SER O O -1.346 1.554 7.935 1.00 . A A . 100 SER O 1 1
16 29586 1 1 100 SER OG O 0.354 4.669 7.779 1.00 . A A . 100 SER OG 1 1
16 29587 1 1 101 CYS C C -4.207 2.228 6.699 1.00 . A A . 101 CYS C 1 1
16 29588 1 1 101 CYS CA C -3.406 3.337 7.384 1.00 . A A . 101 CYS CA 1 1
16 29589 1 1 101 CYS CB C -4.104 4.694 7.275 1.00 . A A . 101 CYS CB 1 1
16 29590 1 1 101 CYS H H -1.920 4.107 6.144 1.00 . A A . 101 CYS H 1 1
16 29591 1 1 101 CYS HA H -3.277 3.122 8.445 1.00 . A A . 101 CYS HA 1 1
16 29592 1 1 101 CYS HB2 H -3.362 5.493 7.252 1.00 . A A . 101 CYS HB2 1 1
16 29593 1 1 101 CYS HB3 H -4.663 4.751 6.342 1.00 . A A . 101 CYS HB3 1 1
16 29594 1 1 101 CYS HG H -4.286 4.917 9.630 1.00 . A A . 101 CYS HG 1 1
16 29595 1 1 101 CYS N N -2.077 3.368 6.799 1.00 . A A . 101 CYS N 1 1
16 29596 1 1 101 CYS O O -4.911 1.466 7.360 1.00 . A A . 101 CYS O 1 1
16 29597 1 1 101 CYS SG S -5.233 4.933 8.696 1.00 . A A . 101 CYS SG 1 1
16 29598 1 1 102 TYR C C -4.446 -0.242 5.096 1.00 . A A . 102 TYR C 1 1
16 29599 1 1 102 TYR CA C -4.774 1.168 4.600 1.00 . A A . 102 TYR CA 1 1
16 29600 1 1 102 TYR CB C -4.268 1.322 3.165 1.00 . A A . 102 TYR CB 1 1
16 29601 1 1 102 TYR CD1 C -5.993 0.025 1.861 1.00 . A A . 102 TYR CD1 1 1
16 29602 1 1 102 TYR CD2 C -3.719 -0.708 1.772 1.00 . A A . 102 TYR CD2 1 1
16 29603 1 1 102 TYR CE1 C -6.374 -1.054 0.987 1.00 . A A . 102 TYR CE1 1 1
16 29604 1 1 102 TYR CE2 C -4.101 -1.787 0.898 1.00 . A A . 102 TYR CE2 1 1
16 29605 1 1 102 TYR CG C -4.673 0.175 2.236 1.00 . A A . 102 TYR CG 1 1
16 29606 1 1 102 TYR CZ C -5.409 -1.906 0.548 1.00 . A A . 102 TYR CZ 1 1
16 29607 1 1 102 TYR H H -3.497 2.794 4.852 1.00 . A A . 102 TYR H 1 1
16 29608 1 1 102 TYR HA H -5.844 1.344 4.710 1.00 . A A . 102 TYR HA 1 1
16 29609 1 1 102 TYR HB2 H -4.646 2.258 2.755 1.00 . A A . 102 TYR HB2 1 1
16 29610 1 1 102 TYR HB3 H -3.181 1.396 3.179 1.00 . A A . 102 TYR HB3 1 1
16 29611 1 1 102 TYR HD1 H -6.746 0.722 2.227 1.00 . A A . 102 TYR HD1 1 1
16 29612 1 1 102 TYR HD2 H -2.677 -0.589 2.068 1.00 . A A . 102 TYR HD2 1 1
16 29613 1 1 102 TYR HE1 H -7.413 -1.184 0.683 1.00 . A A . 102 TYR HE1 1 1
16 29614 1 1 102 TYR HE2 H -3.357 -2.491 0.525 1.00 . A A . 102 TYR HE2 1 1
16 29615 1 1 102 TYR HH H -5.602 -2.670 -1.229 1.00 . A A . 102 TYR HH 1 1
16 29616 1 1 102 TYR N N -4.072 2.171 5.382 1.00 . A A . 102 TYR N 1 1
16 29617 1 1 102 TYR O O -5.347 -1.034 5.367 1.00 . A A . 102 TYR O 1 1
16 29618 1 1 102 TYR OH O -5.770 -2.925 -0.277 1.00 . A A . 102 TYR OH 1 1
16 29619 1 1 103 PHE C C -3.138 -2.074 7.098 1.00 . A A . 103 PHE C 1 1
16 29620 1 1 103 PHE CA C -2.694 -1.813 5.657 1.00 . A A . 103 PHE CA 1 1
16 29621 1 1 103 PHE CB C -1.165 -1.793 5.602 1.00 . A A . 103 PHE CB 1 1
16 29622 1 1 103 PHE CD1 C -1.119 -3.063 3.445 1.00 . A A . 103 PHE CD1 1 1
16 29623 1 1 103 PHE CD2 C 0.454 -1.336 3.748 1.00 . A A . 103 PHE CD2 1 1
16 29624 1 1 103 PHE CE1 C -0.584 -3.324 2.156 1.00 . A A . 103 PHE CE1 1 1
16 29625 1 1 103 PHE CE2 C 0.989 -1.597 2.459 1.00 . A A . 103 PHE CE2 1 1
16 29626 1 1 103 PHE CG C -0.589 -2.074 4.213 1.00 . A A . 103 PHE CG 1 1
16 29627 1 1 103 PHE CZ C 0.459 -2.586 1.690 1.00 . A A . 103 PHE CZ 1 1
16 29628 1 1 103 PHE H H -2.426 0.138 4.977 1.00 . A A . 103 PHE H 1 1
16 29629 1 1 103 PHE HA H -3.137 -2.562 5.001 1.00 . A A . 103 PHE HA 1 1
16 29630 1 1 103 PHE HB2 H -0.812 -0.818 5.940 1.00 . A A . 103 PHE HB2 1 1
16 29631 1 1 103 PHE HB3 H -0.777 -2.532 6.303 1.00 . A A . 103 PHE HB3 1 1
16 29632 1 1 103 PHE HD1 H -1.955 -3.654 3.818 1.00 . A A . 103 PHE HD1 1 1
16 29633 1 1 103 PHE HD2 H 0.879 -0.544 4.364 1.00 . A A . 103 PHE HD2 1 1
16 29634 1 1 103 PHE HE1 H -1.009 -4.117 1.540 1.00 . A A . 103 PHE HE1 1 1
16 29635 1 1 103 PHE HE2 H 1.825 -1.006 2.085 1.00 . A A . 103 PHE HE2 1 1
16 29636 1 1 103 PHE HZ H 0.870 -2.787 0.700 1.00 . A A . 103 PHE HZ 1 1
16 29637 1 1 103 PHE N N -3.153 -0.512 5.199 1.00 . A A . 103 PHE N 1 1
16 29638 1 1 103 PHE O O -3.552 -3.183 7.432 1.00 . A A . 103 PHE O 1 1
16 29639 1 1 104 SER C C -4.891 -1.544 9.419 1.00 . A A . 104 SER C 1 1
16 29640 1 1 104 SER CA C -3.420 -1.137 9.310 1.00 . A A . 104 SER CA 1 1
16 29641 1 1 104 SER CB C -3.178 0.182 10.047 1.00 . A A . 104 SER CB 1 1
16 29642 1 1 104 SER H H -2.696 -0.136 7.633 1.00 . A A . 104 SER H 1 1
16 29643 1 1 104 SER HA H -2.777 -1.911 9.730 1.00 . A A . 104 SER HA 1 1
16 29644 1 1 104 SER HB2 H -2.172 0.539 9.829 1.00 . A A . 104 SER HB2 1 1
16 29645 1 1 104 SER HB3 H -3.872 0.936 9.677 1.00 . A A . 104 SER HB3 1 1
16 29646 1 1 104 SER HG H -2.621 -0.552 11.824 1.00 . A A . 104 SER HG 1 1
16 29647 1 1 104 SER N N -3.035 -1.034 7.913 1.00 . A A . 104 SER N 1 1
16 29648 1 1 104 SER O O -5.282 -2.225 10.365 1.00 . A A . 104 SER O 1 1
16 29649 1 1 104 SER OG O -3.336 0.042 11.456 1.00 . A A . 104 SER OG 1 1
16 29650 1 1 105 LEU C C -7.271 -2.926 8.228 1.00 . A A . 105 LEU C 1 1
16 29651 1 1 105 LEU CA C -7.086 -1.418 8.410 1.00 . A A . 105 LEU CA 1 1
16 29652 1 1 105 LEU CB C -7.797 -0.579 7.347 1.00 . A A . 105 LEU CB 1 1
16 29653 1 1 105 LEU CD1 C -9.790 -2.088 7.013 1.00 . A A . 105 LEU CD1 1 1
16 29654 1 1 105 LEU CD2 C -9.914 -0.155 8.651 1.00 . A A . 105 LEU CD2 1 1
16 29655 1 1 105 LEU CG C -9.325 -0.667 7.335 1.00 . A A . 105 LEU CG 1 1
16 29656 1 1 105 LEU H H -5.340 -0.555 7.670 1.00 . A A . 105 LEU H 1 1
16 29657 1 1 105 LEU HA H -7.500 -1.133 9.376 1.00 . A A . 105 LEU HA 1 1
16 29658 1 1 105 LEU HB2 H -7.514 0.464 7.486 1.00 . A A . 105 LEU HB2 1 1
16 29659 1 1 105 LEU HB3 H -7.428 -0.881 6.367 1.00 . A A . 105 LEU HB3 1 1
16 29660 1 1 105 LEU HD11 H -10.724 -2.047 6.453 1.00 . A A . 105 LEU HD11 1 1
16 29661 1 1 105 LEU HD12 H -9.030 -2.593 6.415 1.00 . A A . 105 LEU HD12 1 1
16 29662 1 1 105 LEU HD13 H -9.946 -2.638 7.941 1.00 . A A . 105 LEU HD13 1 1
16 29663 1 1 105 LEU HD21 H -10.555 0.704 8.452 1.00 . A A . 105 LEU HD21 1 1
16 29664 1 1 105 LEU HD22 H -10.500 -0.946 9.118 1.00 . A A . 105 LEU HD22 1 1
16 29665 1 1 105 LEU HD23 H -9.106 0.142 9.319 1.00 . A A . 105 LEU HD23 1 1
16 29666 1 1 105 LEU HG H -9.698 -0.019 6.541 1.00 . A A . 105 LEU HG 1 1
16 29667 1 1 105 LEU N N -5.666 -1.108 8.436 1.00 . A A . 105 LEU N 1 1
16 29668 1 1 105 LEU O O -8.121 -3.533 8.877 1.00 . A A . 105 LEU O 1 1
16 29669 1 1 106 LEU C C -6.385 -5.687 8.379 1.00 . A A . 106 LEU C 1 1
16 29670 1 1 106 LEU CA C -6.524 -4.912 7.067 1.00 . A A . 106 LEU CA 1 1
16 29671 1 1 106 LEU CB C -5.489 -5.301 6.010 1.00 . A A . 106 LEU CB 1 1
16 29672 1 1 106 LEU CD1 C -6.646 -6.464 4.095 1.00 . A A . 106 LEU CD1 1 1
16 29673 1 1 106 LEU CD2 C -6.814 -3.946 4.346 1.00 . A A . 106 LEU CD2 1 1
16 29674 1 1 106 LEU CG C -5.942 -5.186 4.553 1.00 . A A . 106 LEU CG 1 1
16 29675 1 1 106 LEU H H -5.772 -2.986 6.818 1.00 . A A . 106 LEU H 1 1
16 29676 1 1 106 LEU HA H -7.508 -5.120 6.646 1.00 . A A . 106 LEU HA 1 1
16 29677 1 1 106 LEU HB2 H -4.607 -4.674 6.146 1.00 . A A . 106 LEU HB2 1 1
16 29678 1 1 106 LEU HB3 H -5.180 -6.330 6.193 1.00 . A A . 106 LEU HB3 1 1
16 29679 1 1 106 LEU HD11 H -5.980 -7.316 4.235 1.00 . A A . 106 LEU HD11 1 1
16 29680 1 1 106 LEU HD12 H -7.552 -6.611 4.683 1.00 . A A . 106 LEU HD12 1 1
16 29681 1 1 106 LEU HD13 H -6.908 -6.377 3.041 1.00 . A A . 106 LEU HD13 1 1
16 29682 1 1 106 LEU HD21 H -7.036 -3.830 3.285 1.00 . A A . 106 LEU HD21 1 1
16 29683 1 1 106 LEU HD22 H -7.744 -4.059 4.902 1.00 . A A . 106 LEU HD22 1 1
16 29684 1 1 106 LEU HD23 H -6.282 -3.064 4.704 1.00 . A A . 106 LEU HD23 1 1
16 29685 1 1 106 LEU HG H -5.056 -5.064 3.929 1.00 . A A . 106 LEU HG 1 1
16 29686 1 1 106 LEU N N -6.461 -3.487 7.342 1.00 . A A . 106 LEU N 1 1
16 29687 1 1 106 LEU O O -7.129 -6.634 8.627 1.00 . A A . 106 LEU O 1 1
16 29688 1 1 107 GLU C C -6.379 -5.708 11.394 1.00 . A A . 107 GLU C 1 1
16 29689 1 1 107 GLU CA C -5.179 -5.898 10.465 1.00 . A A . 107 GLU CA 1 1
16 29690 1 1 107 GLU CB C -3.898 -5.363 11.108 1.00 . A A . 107 GLU CB 1 1
16 29691 1 1 107 GLU CD C -1.853 -6.305 12.245 1.00 . A A . 107 GLU CD 1 1
16 29692 1 1 107 GLU CG C -2.769 -6.392 11.022 1.00 . A A . 107 GLU CG 1 1
16 29693 1 1 107 GLU H H -4.824 -4.485 8.975 1.00 . A A . 107 GLU H 1 1
16 29694 1 1 107 GLU HA H -5.049 -6.956 10.238 1.00 . A A . 107 GLU HA 1 1
16 29695 1 1 107 GLU HB2 H -3.593 -4.442 10.610 1.00 . A A . 107 GLU HB2 1 1
16 29696 1 1 107 GLU HB3 H -4.088 -5.112 12.152 1.00 . A A . 107 GLU HB3 1 1
16 29697 1 1 107 GLU HG2 H -3.192 -7.395 10.951 1.00 . A A . 107 GLU HG2 1 1
16 29698 1 1 107 GLU HG3 H -2.188 -6.226 10.115 1.00 . A A . 107 GLU HG3 1 1
16 29699 1 1 107 GLU N N -5.425 -5.256 9.185 1.00 . A A . 107 GLU N 1 1
16 29700 1 1 107 GLU O O -6.464 -6.345 12.443 1.00 . A A . 107 GLU O 1 1
16 29701 1 1 107 GLU OE1 O -1.136 -5.287 12.345 1.00 . A A . 107 GLU OE1 1 1
16 29702 1 1 107 GLU OE2 O -1.891 -7.259 13.051 1.00 . A A . 107 GLU OE2 1 1
16 29703 1 1 108 GLY C C -9.588 -5.540 11.427 1.00 . A A . 108 GLY C 1 1
16 29704 1 1 108 GLY CA C -8.471 -4.548 11.756 1.00 . A A . 108 GLY CA 1 1
16 29705 1 1 108 GLY H H -7.202 -4.315 10.120 1.00 . A A . 108 GLY H 1 1
16 29706 1 1 108 GLY HA2 H -8.234 -4.600 12.819 1.00 . A A . 108 GLY HA2 1 1
16 29707 1 1 108 GLY HA3 H -8.810 -3.532 11.555 1.00 . A A . 108 GLY HA3 1 1
16 29708 1 1 108 GLY N N -7.278 -4.829 10.975 1.00 . A A . 108 GLY N 1 1
16 29709 1 1 108 GLY O O -10.391 -5.885 12.293 1.00 . A A . 108 GLY O 1 1
16 29710 1 1 109 GLY C C -10.389 -8.294 10.344 1.00 . A A . 109 GLY C 1 1
16 29711 1 1 109 GLY CA C -10.611 -6.914 9.720 1.00 . A A . 109 GLY CA 1 1
16 29712 1 1 109 GLY H H -8.948 -5.683 9.476 1.00 . A A . 109 GLY H 1 1
16 29713 1 1 109 GLY HA2 H -11.603 -6.548 9.982 1.00 . A A . 109 GLY HA2 1 1
16 29714 1 1 109 GLY HA3 H -10.577 -6.993 8.634 1.00 . A A . 109 GLY HA3 1 1
16 29715 1 1 109 GLY N N -9.605 -5.969 10.174 1.00 . A A . 109 GLY N 1 1
16 29716 1 1 109 GLY O O -10.754 -8.524 11.496 1.00 . A A . 109 GLY O 1 1
16 29717 1 1 110 ARG C C -8.627 -10.491 11.262 1.00 . A A . 110 ARG C 1 1
16 29718 1 1 110 ARG CA C -9.516 -10.526 10.017 1.00 . A A . 110 ARG CA 1 1
16 29719 1 1 110 ARG CB C -8.826 -11.349 8.929 1.00 . A A . 110 ARG CB 1 1
16 29720 1 1 110 ARG CD C -8.669 -13.822 8.458 1.00 . A A . 110 ARG CD 1 1
16 29721 1 1 110 ARG CG C -9.611 -12.628 8.628 1.00 . A A . 110 ARG CG 1 1
16 29722 1 1 110 ARG CZ C -8.856 -16.121 7.516 1.00 . A A . 110 ARG CZ 1 1
16 29723 1 1 110 ARG H H -9.497 -8.980 8.621 1.00 . A A . 110 ARG H 1 1
16 29724 1 1 110 ARG HA H -10.495 -10.947 10.246 1.00 . A A . 110 ARG HA 1 1
16 29725 1 1 110 ARG HB2 H -8.733 -10.753 8.021 1.00 . A A . 110 ARG HB2 1 1
16 29726 1 1 110 ARG HB3 H -7.815 -11.605 9.247 1.00 . A A . 110 ARG HB3 1 1
16 29727 1 1 110 ARG HD2 H -7.747 -13.503 7.973 1.00 . A A . 110 ARG HD2 1 1
16 29728 1 1 110 ARG HD3 H -8.395 -14.220 9.435 1.00 . A A . 110 ARG HD3 1 1
16 29729 1 1 110 ARG HE H -10.175 -14.639 7.176 1.00 . A A . 110 ARG HE 1 1
16 29730 1 1 110 ARG HG2 H -10.314 -12.826 9.437 1.00 . A A . 110 ARG HG2 1 1
16 29731 1 1 110 ARG HG3 H -10.199 -12.492 7.720 1.00 . A A . 110 ARG HG3 1 1
16 29732 1 1 110 ARG HH11 H -7.228 -15.817 8.696 1.00 . A A . 110 ARG HH11 1 1
16 29733 1 1 110 ARG HH12 H -7.371 -17.411 8.033 1.00 . A A . 110 ARG HH12 1 1
16 29734 1 1 110 ARG HH21 H -10.365 -16.741 6.301 1.00 . A A . 110 ARG HH21 1 1
16 29735 1 1 110 ARG HH22 H -9.168 -17.940 6.662 1.00 . A A . 110 ARG HH22 1 1
16 29736 1 1 110 ARG N N -9.791 -9.175 9.556 1.00 . A A . 110 ARG N 1 1
16 29737 1 1 110 ARG NE N -9.326 -14.874 7.651 1.00 . A A . 110 ARG NE 1 1
16 29738 1 1 110 ARG NH1 N -7.723 -16.480 8.134 1.00 . A A . 110 ARG NH1 1 1
16 29739 1 1 110 ARG NH2 N -9.519 -17.009 6.763 1.00 . A A . 110 ARG NH2 1 1
16 29740 1 1 110 ARG O O -7.743 -9.643 11.375 1.00 . A A . 110 ARG O 1 1
16 29741 1 1 111 PRO C C -6.747 -12.127 13.166 1.00 . A A . 111 PRO C 1 1
16 29742 1 1 111 PRO CA C -8.134 -11.534 13.422 1.00 . A A . 111 PRO CA 1 1
16 29743 1 1 111 PRO CB C -8.982 -12.386 14.352 1.00 . A A . 111 PRO CB 1 1
16 29744 1 1 111 PRO CD C -9.938 -12.468 12.090 1.00 . A A . 111 PRO CD 1 1
16 29745 1 1 111 PRO CG C -9.964 -13.127 13.460 1.00 . A A . 111 PRO CG 1 1
16 29746 1 1 111 PRO HA H -7.975 -10.621 13.797 1.00 . A A . 111 PRO HA 1 1
16 29747 1 1 111 PRO HB2 H -8.363 -13.084 14.916 1.00 . A A . 111 PRO HB2 1 1
16 29748 1 1 111 PRO HB3 H -9.506 -11.766 15.080 1.00 . A A . 111 PRO HB3 1 1
16 29749 1 1 111 PRO HD2 H -9.709 -13.191 11.307 1.00 . A A . 111 PRO HD2 1 1
16 29750 1 1 111 PRO HD3 H -10.904 -12.027 11.845 1.00 . A A . 111 PRO HD3 1 1
16 29751 1 1 111 PRO HG2 H -9.690 -14.179 13.382 1.00 . A A . 111 PRO HG2 1 1
16 29752 1 1 111 PRO HG3 H -10.968 -13.090 13.883 1.00 . A A . 111 PRO HG3 1 1
16 29753 1 1 111 PRO N N -8.899 -11.447 12.190 1.00 . A A . 111 PRO N 1 1
16 29754 1 1 111 PRO O O -6.553 -12.866 12.202 1.00 . A A . 111 PRO O 1 1
16 29755 1 1 112 GLU C C -4.317 -13.628 14.620 1.00 . A A . 112 GLU C 1 1
16 29756 1 1 112 GLU CA C -4.456 -12.271 13.927 1.00 . A A . 112 GLU CA 1 1
16 29757 1 1 112 GLU CB C -3.459 -11.260 14.496 1.00 . A A . 112 GLU CB 1 1
16 29758 1 1 112 GLU CD C -4.666 -9.696 16.063 1.00 . A A . 112 GLU CD 1 1
16 29759 1 1 112 GLU CG C -3.778 -10.937 15.957 1.00 . A A . 112 GLU CG 1 1
16 29760 1 1 112 GLU H H -5.985 -11.180 14.827 1.00 . A A . 112 GLU H 1 1
16 29761 1 1 112 GLU HA H -4.280 -12.382 12.857 1.00 . A A . 112 GLU HA 1 1
16 29762 1 1 112 GLU HB2 H -2.447 -11.659 14.421 1.00 . A A . 112 GLU HB2 1 1
16 29763 1 1 112 GLU HB3 H -3.485 -10.345 13.904 1.00 . A A . 112 GLU HB3 1 1
16 29764 1 1 112 GLU HG2 H -4.279 -11.788 16.420 1.00 . A A . 112 GLU HG2 1 1
16 29765 1 1 112 GLU HG3 H -2.852 -10.775 16.508 1.00 . A A . 112 GLU HG3 1 1
16 29766 1 1 112 GLU N N -5.819 -11.782 14.046 1.00 . A A . 112 GLU N 1 1
16 29767 1 1 112 GLU O O -3.564 -14.487 14.164 1.00 . A A . 112 GLU O 1 1
16 29768 1 1 112 GLU OE1 O -4.637 -8.893 15.106 1.00 . A A . 112 GLU OE1 1 1
16 29769 1 1 112 GLU OE2 O -5.355 -9.578 17.100 1.00 . A A . 112 GLU OE2 1 1
16 29770 1 1 113 ASP C C -3.592 -15.283 16.942 1.00 . A A . 113 ASP C 1 1
16 29771 1 1 113 ASP CA C -5.022 -15.016 16.471 1.00 . A A . 113 ASP CA 1 1
16 29772 1 1 113 ASP CB C -5.467 -16.201 15.612 1.00 . A A . 113 ASP CB 1 1
16 29773 1 1 113 ASP CG C -5.353 -17.569 16.289 1.00 . A A . 113 ASP CG 1 1
16 29774 1 1 113 ASP H H -5.664 -13.074 16.075 1.00 . A A . 113 ASP H 1 1
16 29775 1 1 113 ASP HA H -5.713 -14.860 17.300 1.00 . A A . 113 ASP HA 1 1
16 29776 1 1 113 ASP HB2 H -6.503 -16.045 15.313 1.00 . A A . 113 ASP HB2 1 1
16 29777 1 1 113 ASP HB3 H -4.870 -16.214 14.700 1.00 . A A . 113 ASP HB3 1 1
16 29778 1 1 113 ASP N N -5.054 -13.778 15.710 1.00 . A A . 113 ASP N 1 1
16 29779 1 1 113 ASP O O -3.108 -16.411 16.860 1.00 . A A . 113 ASP O 1 1
16 29780 1 1 113 ASP OD1 O -6.169 -17.819 17.203 1.00 . A A . 113 ASP OD1 1 1
16 29781 1 1 113 ASP OD2 O -4.454 -18.333 15.877 1.00 . A A . 113 ASP OD2 1 1
16 29782 1 1 114 LYS C C -1.525 -13.835 19.355 1.00 . A A . 114 LYS C 1 1
16 29783 1 1 114 LYS CA C -1.589 -14.333 17.910 1.00 . A A . 114 LYS CA 1 1
16 29784 1 1 114 LYS CB C -0.628 -13.608 16.966 1.00 . A A . 114 LYS CB 1 1
16 29785 1 1 114 LYS CD C 1.366 -14.453 15.674 1.00 . A A . 114 LYS CD 1 1
16 29786 1 1 114 LYS CE C 1.782 -13.072 15.162 1.00 . A A . 114 LYS CE 1 1
16 29787 1 1 114 LYS CG C -0.151 -14.538 15.849 1.00 . A A . 114 LYS CG 1 1
16 29788 1 1 114 LYS H H -3.356 -13.313 17.489 1.00 . A A . 114 LYS H 1 1
16 29789 1 1 114 LYS HA H -1.319 -15.389 17.897 1.00 . A A . 114 LYS HA 1 1
16 29790 1 1 114 LYS HB2 H -1.122 -12.738 16.534 1.00 . A A . 114 LYS HB2 1 1
16 29791 1 1 114 LYS HB3 H 0.231 -13.240 17.528 1.00 . A A . 114 LYS HB3 1 1
16 29792 1 1 114 LYS HD2 H 1.858 -14.655 16.625 1.00 . A A . 114 LYS HD2 1 1
16 29793 1 1 114 LYS HD3 H 1.699 -15.219 14.974 1.00 . A A . 114 LYS HD3 1 1
16 29794 1 1 114 LYS HE2 H 2.318 -13.174 14.218 1.00 . A A . 114 LYS HE2 1 1
16 29795 1 1 114 LYS HE3 H 0.896 -12.470 14.962 1.00 . A A . 114 LYS HE3 1 1
16 29796 1 1 114 LYS HG2 H -0.437 -15.565 16.078 1.00 . A A . 114 LYS HG2 1 1
16 29797 1 1 114 LYS HG3 H -0.644 -14.272 14.914 1.00 . A A . 114 LYS HG3 1 1
16 29798 1 1 114 LYS HZ1 H 3.545 -12.815 16.165 1.00 . A A . 114 LYS HZ1 1 1
16 29799 1 1 114 LYS HZ2 H 2.730 -11.423 15.909 1.00 . A A . 114 LYS HZ2 1 1
16 29800 1 1 114 LYS HZ3 H 2.226 -12.464 17.062 1.00 . A A . 114 LYS HZ3 1 1
16 29801 1 1 114 LYS N N -2.955 -14.227 17.426 1.00 . A A . 114 LYS N 1 1
16 29802 1 1 114 LYS NZ N 2.640 -12.388 16.155 1.00 . A A . 114 LYS NZ 1 1
16 29803 1 1 114 LYS O O -2.556 -13.557 19.966 1.00 . A A . 114 LYS O 1 1
16 29804 1 1 115 LEU C C -0.777 -11.922 21.410 1.00 . A A . 115 LEU C 1 1
16 29805 1 1 115 LEU CA C -0.091 -13.277 21.222 1.00 . A A . 115 LEU CA 1 1
16 29806 1 1 115 LEU CB C 1.401 -13.262 21.556 1.00 . A A . 115 LEU CB 1 1
16 29807 1 1 115 LEU CD1 C 3.453 -14.680 21.930 1.00 . A A . 115 LEU CD1 1 1
16 29808 1 1 115 LEU CD2 C 1.642 -14.564 23.703 1.00 . A A . 115 LEU CD2 1 1
16 29809 1 1 115 LEU CG C 1.956 -14.532 22.206 1.00 . A A . 115 LEU CG 1 1
16 29810 1 1 115 LEU H H 0.530 -13.965 19.356 1.00 . A A . 115 LEU H 1 1
16 29811 1 1 115 LEU HA H -0.564 -13.998 21.888 1.00 . A A . 115 LEU HA 1 1
16 29812 1 1 115 LEU HB2 H 1.958 -13.076 20.637 1.00 . A A . 115 LEU HB2 1 1
16 29813 1 1 115 LEU HB3 H 1.596 -12.423 22.223 1.00 . A A . 115 LEU HB3 1 1
16 29814 1 1 115 LEU HD11 H 3.759 -15.708 22.127 1.00 . A A . 115 LEU HD11 1 1
16 29815 1 1 115 LEU HD12 H 3.657 -14.434 20.888 1.00 . A A . 115 LEU HD12 1 1
16 29816 1 1 115 LEU HD13 H 4.011 -14.005 22.578 1.00 . A A . 115 LEU HD13 1 1
16 29817 1 1 115 LEU HD21 H 0.946 -13.761 23.945 1.00 . A A . 115 LEU HD21 1 1
16 29818 1 1 115 LEU HD22 H 1.194 -15.524 23.960 1.00 . A A . 115 LEU HD22 1 1
16 29819 1 1 115 LEU HD23 H 2.564 -14.429 24.270 1.00 . A A . 115 LEU HD23 1 1
16 29820 1 1 115 LEU HG H 1.459 -15.391 21.755 1.00 . A A . 115 LEU HG 1 1
16 29821 1 1 115 LEU N N -0.304 -13.737 19.860 1.00 . A A . 115 LEU N 1 1
16 29822 1 1 115 LEU O O -1.312 -11.355 20.459 1.00 . A A . 115 LEU O 1 1
16 29823 1 1 116 GLU C C -0.639 -9.526 24.167 1.00 . A A . 116 GLU C 1 1
16 29824 1 1 116 GLU CA C -1.348 -10.163 22.970 1.00 . A A . 116 GLU CA 1 1
16 29825 1 1 116 GLU CB C -2.845 -10.324 23.242 1.00 . A A . 116 GLU CB 1 1
16 29826 1 1 116 GLU CD C -4.869 -11.794 22.921 1.00 . A A . 116 GLU CD 1 1
16 29827 1 1 116 GLU CG C -3.378 -11.619 22.625 1.00 . A A . 116 GLU CG 1 1
16 29828 1 1 116 GLU H H -0.300 -11.908 23.413 1.00 . A A . 116 GLU H 1 1
16 29829 1 1 116 GLU HA H -1.210 -9.543 22.085 1.00 . A A . 116 GLU HA 1 1
16 29830 1 1 116 GLU HB2 H -3.025 -10.328 24.317 1.00 . A A . 116 GLU HB2 1 1
16 29831 1 1 116 GLU HB3 H -3.387 -9.472 22.831 1.00 . A A . 116 GLU HB3 1 1
16 29832 1 1 116 GLU HG2 H -3.216 -11.607 21.548 1.00 . A A . 116 GLU HG2 1 1
16 29833 1 1 116 GLU HG3 H -2.823 -12.470 23.021 1.00 . A A . 116 GLU HG3 1 1
16 29834 1 1 116 GLU N N -0.737 -11.441 22.645 1.00 . A A . 116 GLU N 1 1
16 29835 1 1 116 GLU O O -0.422 -10.181 25.185 1.00 . A A . 116 GLU O 1 1
16 29836 1 1 116 GLU OE1 O -5.308 -11.258 23.961 1.00 . A A . 116 GLU OE1 1 1
16 29837 1 1 116 GLU OE2 O -5.536 -12.460 22.100 1.00 . A A . 116 GLU OE2 1 1
16 29838 1 1 117 TRP C C -0.623 -6.555 25.685 1.00 . A A . 117 TRP C 1 1
16 29839 1 1 117 TRP CA C 0.382 -7.523 25.058 1.00 . A A . 117 TRP CA 1 1
16 29840 1 1 117 TRP CB C 1.631 -6.821 24.520 1.00 . A A . 117 TRP CB 1 1
16 29841 1 1 117 TRP CD1 C 2.717 -9.111 24.029 1.00 . A A . 117 TRP CD1 1 1
16 29842 1 1 117 TRP CD2 C 4.119 -7.411 23.800 1.00 . A A . 117 TRP CD2 1 1
16 29843 1 1 117 TRP CE2 C 4.819 -8.565 23.512 1.00 . A A . 117 TRP CE2 1 1
16 29844 1 1 117 TRP CE3 C 4.734 -6.148 23.745 1.00 . A A . 117 TRP CE3 1 1
16 29845 1 1 117 TRP CG C 2.763 -7.776 24.133 1.00 . A A . 117 TRP CG 1 1
16 29846 1 1 117 TRP CH2 C 6.804 -7.324 23.086 1.00 . A A . 117 TRP CH2 1 1
16 29847 1 1 117 TRP CZ2 C 6.171 -8.571 23.148 1.00 . A A . 117 TRP CZ2 1 1
16 29848 1 1 117 TRP CZ3 C 6.085 -6.171 23.380 1.00 . A A . 117 TRP CZ3 1 1
16 29849 1 1 117 TRP H H -0.478 -7.731 23.172 1.00 . A A . 117 TRP H 1 1
16 29850 1 1 117 TRP HA H 0.719 -8.245 25.802 1.00 . A A . 117 TRP HA 1 1
16 29851 1 1 117 TRP HB2 H 1.355 -6.229 23.648 1.00 . A A . 117 TRP HB2 1 1
16 29852 1 1 117 TRP HB3 H 1.999 -6.126 25.275 1.00 . A A . 117 TRP HB3 1 1
16 29853 1 1 117 TRP HD1 H 1.826 -9.710 24.216 1.00 . A A . 117 TRP HD1 1 1
16 29854 1 1 117 TRP HE1 H 4.172 -10.685 23.501 1.00 . A A . 117 TRP HE1 1 1
16 29855 1 1 117 TRP HE3 H 4.203 -5.223 23.968 1.00 . A A . 117 TRP HE3 1 1
16 29856 1 1 117 TRP HH2 H 7.856 -7.258 22.809 1.00 . A A . 117 TRP HH2 1 1
16 29857 1 1 117 TRP HZ2 H 6.701 -9.496 22.925 1.00 . A A . 117 TRP HZ2 1 1
16 29858 1 1 117 TRP HZ3 H 6.611 -5.218 23.322 1.00 . A A . 117 TRP HZ3 1 1
16 29859 1 1 117 TRP N N -0.298 -8.256 24.004 1.00 . A A . 117 TRP N 1 1
16 29860 1 1 117 TRP NE1 N 3.939 -9.632 23.655 1.00 . A A . 117 TRP NE1 1 1
16 29861 1 1 117 TRP O O -1.574 -6.980 26.339 1.00 . A A . 117 TRP O 1 1
16 29862 1 1 118 SER C C -1.178 -4.235 27.527 1.00 . A A . 118 SER C 1 1
16 29863 1 1 118 SER CA C -1.251 -4.241 25.999 1.00 . A A . 118 SER CA 1 1
16 29864 1 1 118 SER CB C -2.695 -4.447 25.538 1.00 . A A . 118 SER CB 1 1
16 29865 1 1 118 SER H H 0.397 -4.935 24.930 1.00 . A A . 118 SER H 1 1
16 29866 1 1 118 SER HA H -0.871 -3.303 25.594 1.00 . A A . 118 SER HA 1 1
16 29867 1 1 118 SER HB2 H -2.701 -4.765 24.495 1.00 . A A . 118 SER HB2 1 1
16 29868 1 1 118 SER HB3 H -3.150 -5.250 26.118 1.00 . A A . 118 SER HB3 1 1
16 29869 1 1 118 SER HG H -3.385 -2.900 26.604 1.00 . A A . 118 SER HG 1 1
16 29870 1 1 118 SER N N -0.379 -5.272 25.464 1.00 . A A . 118 SER N 1 1
16 29871 1 1 118 SER O O -2.098 -3.764 28.194 1.00 . A A . 118 SER O 1 1
16 29872 1 1 118 SER OG O -3.474 -3.262 25.676 1.00 . A A . 118 SER OG 1 1
17 29873 1 1 1 MET C C -11.088 5.488 0.527 1.00 . A A . 1 MET C 1 1
17 29874 1 1 1 MET CA C -11.820 5.438 1.869 1.00 . A A . 1 MET CA 1 1
17 29875 1 1 1 MET CB C -12.851 4.308 1.847 1.00 . A A . 1 MET CB 1 1
17 29876 1 1 1 MET CE C -15.990 3.767 2.203 1.00 . A A . 1 MET CE 1 1
17 29877 1 1 1 MET CG C -13.830 4.481 0.685 1.00 . A A . 1 MET CG 1 1
17 29878 1 1 1 MET H1 H -12.791 7.202 1.335 1.00 . A A . 1 MET H1 1 1
17 29879 1 1 1 MET HA H -11.102 5.305 2.678 1.00 . A A . 1 MET HA 1 1
17 29880 1 1 1 MET HB2 H -12.341 3.348 1.758 1.00 . A A . 1 MET HB2 1 1
17 29881 1 1 1 MET HB3 H -13.398 4.292 2.790 1.00 . A A . 1 MET HB3 1 1
17 29882 1 1 1 MET HE1 H -16.173 4.839 2.134 1.00 . A A . 1 MET HE1 1 1
17 29883 1 1 1 MET HE2 H -16.942 3.239 2.260 1.00 . A A . 1 MET HE2 1 1
17 29884 1 1 1 MET HE3 H -15.402 3.555 3.096 1.00 . A A . 1 MET HE3 1 1
17 29885 1 1 1 MET HG2 H -14.287 5.470 0.728 1.00 . A A . 1 MET HG2 1 1
17 29886 1 1 1 MET HG3 H -13.296 4.418 -0.264 1.00 . A A . 1 MET HG3 1 1
17 29887 1 1 1 MET N N -12.488 6.699 2.145 1.00 . A A . 1 MET N 1 1
17 29888 1 1 1 MET O O -11.073 4.505 -0.213 1.00 . A A . 1 MET O 1 1
17 29889 1 1 1 MET SD S -15.094 3.223 0.758 1.00 . A A . 1 MET SD 1 1
17 29890 1 1 2 ALA C C -10.511 6.136 -2.127 1.00 . A A . 2 ALA C 1 1
17 29891 1 1 2 ALA CA C -9.765 6.833 -0.987 1.00 . A A . 2 ALA CA 1 1
17 29892 1 1 2 ALA CB C -8.336 6.312 -0.822 1.00 . A A . 2 ALA CB 1 1
17 29893 1 1 2 ALA H H -10.515 7.437 0.860 1.00 . A A . 2 ALA H 1 1
17 29894 1 1 2 ALA HA H -9.728 7.903 -1.190 1.00 . A A . 2 ALA HA 1 1
17 29895 1 1 2 ALA HB1 H -8.165 6.047 0.222 1.00 . A A . 2 ALA HB1 1 1
17 29896 1 1 2 ALA HB2 H -8.195 5.432 -1.449 1.00 . A A . 2 ALA HB2 1 1
17 29897 1 1 2 ALA HB3 H -7.630 7.088 -1.120 1.00 . A A . 2 ALA HB3 1 1
17 29898 1 1 2 ALA N N -10.498 6.642 0.253 1.00 . A A . 2 ALA N 1 1
17 29899 1 1 2 ALA O O -9.891 5.627 -3.060 1.00 . A A . 2 ALA O 1 1
17 29900 1 1 3 LYS C C -14.139 5.767 -2.693 1.00 . A A . 3 LYS C 1 1
17 29901 1 1 3 LYS CA C -12.668 5.509 -3.024 1.00 . A A . 3 LYS CA 1 1
17 29902 1 1 3 LYS CB C -12.320 4.025 -3.163 1.00 . A A . 3 LYS CB 1 1
17 29903 1 1 3 LYS CD C -11.831 2.780 -5.301 1.00 . A A . 3 LYS CD 1 1
17 29904 1 1 3 LYS CE C -12.340 2.512 -6.719 1.00 . A A . 3 LYS CE 1 1
17 29905 1 1 3 LYS CG C -12.915 3.441 -4.446 1.00 . A A . 3 LYS CG 1 1
17 29906 1 1 3 LYS H H -12.328 6.551 -1.253 1.00 . A A . 3 LYS H 1 1
17 29907 1 1 3 LYS HA H -12.440 5.984 -3.978 1.00 . A A . 3 LYS HA 1 1
17 29908 1 1 3 LYS HB2 H -11.237 3.901 -3.171 1.00 . A A . 3 LYS HB2 1 1
17 29909 1 1 3 LYS HB3 H -12.698 3.477 -2.301 1.00 . A A . 3 LYS HB3 1 1
17 29910 1 1 3 LYS HD2 H -10.953 3.424 -5.342 1.00 . A A . 3 LYS HD2 1 1
17 29911 1 1 3 LYS HD3 H -11.520 1.843 -4.840 1.00 . A A . 3 LYS HD3 1 1
17 29912 1 1 3 LYS HE2 H -12.918 3.366 -7.072 1.00 . A A . 3 LYS HE2 1 1
17 29913 1 1 3 LYS HE3 H -11.496 2.396 -7.399 1.00 . A A . 3 LYS HE3 1 1
17 29914 1 1 3 LYS HG2 H -13.682 2.708 -4.195 1.00 . A A . 3 LYS HG2 1 1
17 29915 1 1 3 LYS HG3 H -13.403 4.230 -5.018 1.00 . A A . 3 LYS HG3 1 1
17 29916 1 1 3 LYS HZ1 H -14.144 1.551 -6.752 1.00 . A A . 3 LYS HZ1 1 1
17 29917 1 1 3 LYS HZ2 H -12.970 0.764 -7.571 1.00 . A A . 3 LYS HZ2 1 1
17 29918 1 1 3 LYS HZ3 H -12.985 0.737 -5.938 1.00 . A A . 3 LYS HZ3 1 1
17 29919 1 1 3 LYS N N -11.831 6.135 -2.015 1.00 . A A . 3 LYS N 1 1
17 29920 1 1 3 LYS NZ N -13.178 1.292 -6.747 1.00 . A A . 3 LYS NZ 1 1
17 29921 1 1 3 LYS O O -14.543 6.912 -2.495 1.00 . A A . 3 LYS O 1 1
17 29922 1 1 4 GLU C C -16.986 3.410 -2.490 1.00 . A A . 4 GLU C 1 1
17 29923 1 1 4 GLU CA C -16.318 4.778 -2.338 1.00 . A A . 4 GLU CA 1 1
17 29924 1 1 4 GLU CB C -17.000 5.824 -3.223 1.00 . A A . 4 GLU CB 1 1
17 29925 1 1 4 GLU CD C -18.178 8.052 -3.154 1.00 . A A . 4 GLU CD 1 1
17 29926 1 1 4 GLU CG C -17.873 6.763 -2.388 1.00 . A A . 4 GLU CG 1 1
17 29927 1 1 4 GLU H H -14.564 3.756 -2.804 1.00 . A A . 4 GLU H 1 1
17 29928 1 1 4 GLU HA H -16.370 5.102 -1.298 1.00 . A A . 4 GLU HA 1 1
17 29929 1 1 4 GLU HB2 H -16.245 6.401 -3.757 1.00 . A A . 4 GLU HB2 1 1
17 29930 1 1 4 GLU HB3 H -17.611 5.325 -3.975 1.00 . A A . 4 GLU HB3 1 1
17 29931 1 1 4 GLU HG2 H -18.805 6.262 -2.127 1.00 . A A . 4 GLU HG2 1 1
17 29932 1 1 4 GLU HG3 H -17.366 7.002 -1.454 1.00 . A A . 4 GLU HG3 1 1
17 29933 1 1 4 GLU N N -14.900 4.683 -2.642 1.00 . A A . 4 GLU N 1 1
17 29934 1 1 4 GLU O O -16.329 2.378 -2.372 1.00 . A A . 4 GLU O 1 1
17 29935 1 1 4 GLU OE1 O -17.215 8.626 -3.706 1.00 . A A . 4 GLU OE1 1 1
17 29936 1 1 4 GLU OE2 O -19.368 8.434 -3.170 1.00 . A A . 4 GLU OE2 1 1
17 29937 1 1 5 ARG C C -18.440 1.368 -4.033 1.00 . A A . 5 ARG C 1 1
17 29938 1 1 5 ARG CA C -19.049 2.224 -2.921 1.00 . A A . 5 ARG CA 1 1
17 29939 1 1 5 ARG CB C -20.509 2.529 -3.264 1.00 . A A . 5 ARG CB 1 1
17 29940 1 1 5 ARG CD C -22.793 1.771 -2.511 1.00 . A A . 5 ARG CD 1 1
17 29941 1 1 5 ARG CG C -21.419 2.273 -2.061 1.00 . A A . 5 ARG CG 1 1
17 29942 1 1 5 ARG CZ C -22.704 -0.594 -1.730 1.00 . A A . 5 ARG CZ 1 1
17 29943 1 1 5 ARG H H -18.812 4.292 -2.845 1.00 . A A . 5 ARG H 1 1
17 29944 1 1 5 ARG HA H -18.985 1.719 -1.957 1.00 . A A . 5 ARG HA 1 1
17 29945 1 1 5 ARG HB2 H -20.602 3.568 -3.580 1.00 . A A . 5 ARG HB2 1 1
17 29946 1 1 5 ARG HB3 H -20.826 1.911 -4.103 1.00 . A A . 5 ARG HB3 1 1
17 29947 1 1 5 ARG HD2 H -23.522 2.579 -2.451 1.00 . A A . 5 ARG HD2 1 1
17 29948 1 1 5 ARG HD3 H -22.751 1.456 -3.553 1.00 . A A . 5 ARG HD3 1 1
17 29949 1 1 5 ARG HE H -23.945 0.807 -0.987 1.00 . A A . 5 ARG HE 1 1
17 29950 1 1 5 ARG HG2 H -20.958 1.539 -1.401 1.00 . A A . 5 ARG HG2 1 1
17 29951 1 1 5 ARG HG3 H -21.534 3.191 -1.485 1.00 . A A . 5 ARG HG3 1 1
17 29952 1 1 5 ARG HH11 H -21.398 -0.143 -3.221 1.00 . A A . 5 ARG HH11 1 1
17 29953 1 1 5 ARG HH12 H -21.348 -1.784 -2.668 1.00 . A A . 5 ARG HH12 1 1
17 29954 1 1 5 ARG HH21 H -23.879 -1.357 -0.256 1.00 . A A . 5 ARG HH21 1 1
17 29955 1 1 5 ARG HH22 H -22.769 -2.479 -0.969 1.00 . A A . 5 ARG HH22 1 1
17 29956 1 1 5 ARG N N -18.285 3.448 -2.751 1.00 . A A . 5 ARG N 1 1
17 29957 1 1 5 ARG NE N -23.223 0.640 -1.658 1.00 . A A . 5 ARG NE 1 1
17 29958 1 1 5 ARG NH1 N -21.735 -0.863 -2.614 1.00 . A A . 5 ARG NH1 1 1
17 29959 1 1 5 ARG NH2 N -23.156 -1.558 -0.916 1.00 . A A . 5 ARG NH2 1 1
17 29960 1 1 5 ARG O O -18.250 1.841 -5.152 1.00 . A A . 5 ARG O 1 1
17 29961 1 1 6 GLY C C -16.046 -0.647 -4.698 1.00 . A A . 6 GLY C 1 1
17 29962 1 1 6 GLY CA C -17.567 -0.805 -4.641 1.00 . A A . 6 GLY CA 1 1
17 29963 1 1 6 GLY H H -18.309 -0.255 -2.773 1.00 . A A . 6 GLY H 1 1
17 29964 1 1 6 GLY HA2 H -17.820 -1.827 -4.362 1.00 . A A . 6 GLY HA2 1 1
17 29965 1 1 6 GLY HA3 H -17.992 -0.630 -5.629 1.00 . A A . 6 GLY HA3 1 1
17 29966 1 1 6 GLY N N -18.151 0.122 -3.686 1.00 . A A . 6 GLY N 1 1
17 29967 1 1 6 GLY O O -15.535 0.216 -5.410 1.00 . A A . 6 GLY O 1 1
17 29968 1 1 7 LEU C C -13.363 -2.820 -4.329 1.00 . A A . 7 LEU C 1 1
17 29969 1 1 7 LEU CA C -13.915 -1.460 -3.895 1.00 . A A . 7 LEU CA 1 1
17 29970 1 1 7 LEU CB C -13.431 -1.012 -2.515 1.00 . A A . 7 LEU CB 1 1
17 29971 1 1 7 LEU CD1 C -15.257 0.194 -1.261 1.00 . A A . 7 LEU CD1 1 1
17 29972 1 1 7 LEU CD2 C -12.879 1.076 -1.212 1.00 . A A . 7 LEU CD2 1 1
17 29973 1 1 7 LEU CG C -13.945 0.346 -2.032 1.00 . A A . 7 LEU CG 1 1
17 29974 1 1 7 LEU H H -15.790 -2.193 -3.364 1.00 . A A . 7 LEU H 1 1
17 29975 1 1 7 LEU HA H -13.584 -0.709 -4.612 1.00 . A A . 7 LEU HA 1 1
17 29976 1 1 7 LEU HB2 H -13.723 -1.768 -1.786 1.00 . A A . 7 LEU HB2 1 1
17 29977 1 1 7 LEU HB3 H -12.342 -0.983 -2.525 1.00 . A A . 7 LEU HB3 1 1
17 29978 1 1 7 LEU HD11 H -16.076 0.041 -1.964 1.00 . A A . 7 LEU HD11 1 1
17 29979 1 1 7 LEU HD12 H -15.187 -0.664 -0.592 1.00 . A A . 7 LEU HD12 1 1
17 29980 1 1 7 LEU HD13 H -15.443 1.096 -0.678 1.00 . A A . 7 LEU HD13 1 1
17 29981 1 1 7 LEU HD21 H -13.360 1.796 -0.550 1.00 . A A . 7 LEU HD21 1 1
17 29982 1 1 7 LEU HD22 H -12.320 0.353 -0.617 1.00 . A A . 7 LEU HD22 1 1
17 29983 1 1 7 LEU HD23 H -12.197 1.597 -1.884 1.00 . A A . 7 LEU HD23 1 1
17 29984 1 1 7 LEU HG H -14.155 0.962 -2.907 1.00 . A A . 7 LEU HG 1 1
17 29985 1 1 7 LEU N N -15.366 -1.494 -3.940 1.00 . A A . 7 LEU N 1 1
17 29986 1 1 7 LEU O O -14.100 -3.655 -4.849 1.00 . A A . 7 LEU O 1 1
17 29987 1 1 8 ILE C C -12.308 -5.421 -4.069 1.00 . A A . 8 ILE C 1 1
17 29988 1 1 8 ILE CA C -11.412 -4.243 -4.458 1.00 . A A . 8 ILE CA 1 1
17 29989 1 1 8 ILE CB C -10.012 -4.306 -3.843 1.00 . A A . 8 ILE CB 1 1
17 29990 1 1 8 ILE CD1 C -8.776 -4.508 -1.654 1.00 . A A . 8 ILE CD1 1 1
17 29991 1 1 8 ILE CG1 C -10.062 -4.039 -2.337 1.00 . A A . 8 ILE CG1 1 1
17 29992 1 1 8 ILE CG2 C -9.054 -3.354 -4.562 1.00 . A A . 8 ILE CG2 1 1
17 29993 1 1 8 ILE H H -11.478 -2.314 -3.674 1.00 . A A . 8 ILE H 1 1
17 29994 1 1 8 ILE HA H -11.289 -4.246 -5.541 1.00 . A A . 8 ILE HA 1 1
17 29995 1 1 8 ILE HB H -9.625 -5.315 -3.978 1.00 . A A . 8 ILE HB 1 1
17 29996 1 1 8 ILE HD11 H -8.865 -5.563 -1.397 1.00 . A A . 8 ILE HD11 1 1
17 29997 1 1 8 ILE HD12 H -7.934 -4.368 -2.332 1.00 . A A . 8 ILE HD12 1 1
17 29998 1 1 8 ILE HD13 H -8.613 -3.925 -0.747 1.00 . A A . 8 ILE HD13 1 1
17 29999 1 1 8 ILE HG12 H -10.206 -2.974 -2.158 1.00 . A A . 8 ILE HG12 1 1
17 30000 1 1 8 ILE HG13 H -10.918 -4.554 -1.901 1.00 . A A . 8 ILE HG13 1 1
17 30001 1 1 8 ILE HG21 H -9.183 -2.345 -4.170 1.00 . A A . 8 ILE HG21 1 1
17 30002 1 1 8 ILE HG22 H -8.027 -3.679 -4.398 1.00 . A A . 8 ILE HG22 1 1
17 30003 1 1 8 ILE HG23 H -9.271 -3.359 -5.630 1.00 . A A . 8 ILE HG23 1 1
17 30004 1 1 8 ILE N N -12.071 -2.999 -4.098 1.00 . A A . 8 ILE N 1 1
17 30005 1 1 8 ILE O O -12.560 -5.650 -2.886 1.00 . A A . 8 ILE O 1 1
17 30006 1 1 9 SER C C -13.013 -8.205 -3.807 1.00 . A A . 9 SER C 1 1
17 30007 1 1 9 SER CA C -13.627 -7.285 -4.864 1.00 . A A . 9 SER CA 1 1
17 30008 1 1 9 SER CB C -13.862 -8.056 -6.165 1.00 . A A . 9 SER CB 1 1
17 30009 1 1 9 SER H H -12.555 -5.944 -6.044 1.00 . A A . 9 SER H 1 1
17 30010 1 1 9 SER HA H -14.572 -6.873 -4.511 1.00 . A A . 9 SER HA 1 1
17 30011 1 1 9 SER HB2 H -13.358 -7.545 -6.985 1.00 . A A . 9 SER HB2 1 1
17 30012 1 1 9 SER HB3 H -13.417 -9.047 -6.085 1.00 . A A . 9 SER HB3 1 1
17 30013 1 1 9 SER HG H -15.406 -9.004 -7.015 1.00 . A A . 9 SER HG 1 1
17 30014 1 1 9 SER N N -12.765 -6.137 -5.085 1.00 . A A . 9 SER N 1 1
17 30015 1 1 9 SER O O -11.927 -7.933 -3.298 1.00 . A A . 9 SER O 1 1
17 30016 1 1 9 SER OG O -15.249 -8.182 -6.467 1.00 . A A . 9 SER OG 1 1
17 30017 1 1 10 PRO C C -12.174 -11.137 -3.076 1.00 . A A . 10 PRO C 1 1
17 30018 1 1 10 PRO CA C -13.295 -10.263 -2.511 1.00 . A A . 10 PRO CA 1 1
17 30019 1 1 10 PRO CB C -14.534 -11.058 -2.129 1.00 . A A . 10 PRO CB 1 1
17 30020 1 1 10 PRO CD C -15.047 -9.656 -4.081 1.00 . A A . 10 PRO CD 1 1
17 30021 1 1 10 PRO CG C -15.537 -10.829 -3.248 1.00 . A A . 10 PRO CG 1 1
17 30022 1 1 10 PRO HA H -12.902 -9.790 -1.723 1.00 . A A . 10 PRO HA 1 1
17 30023 1 1 10 PRO HB2 H -14.300 -12.118 -2.025 1.00 . A A . 10 PRO HB2 1 1
17 30024 1 1 10 PRO HB3 H -14.933 -10.724 -1.172 1.00 . A A . 10 PRO HB3 1 1
17 30025 1 1 10 PRO HD2 H -14.946 -9.930 -5.131 1.00 . A A . 10 PRO HD2 1 1
17 30026 1 1 10 PRO HD3 H -15.744 -8.819 -4.036 1.00 . A A . 10 PRO HD3 1 1
17 30027 1 1 10 PRO HG2 H -15.631 -11.722 -3.865 1.00 . A A . 10 PRO HG2 1 1
17 30028 1 1 10 PRO HG3 H -16.525 -10.619 -2.837 1.00 . A A . 10 PRO HG3 1 1
17 30029 1 1 10 PRO N N -13.755 -9.302 -3.499 1.00 . A A . 10 PRO N 1 1
17 30030 1 1 10 PRO O O -11.629 -11.986 -2.372 1.00 . A A . 10 PRO O 1 1
17 30031 1 1 11 SER C C -9.443 -11.115 -4.606 1.00 . A A . 11 SER C 1 1
17 30032 1 1 11 SER CA C -10.816 -11.654 -5.010 1.00 . A A . 11 SER CA 1 1
17 30033 1 1 11 SER CB C -10.982 -11.599 -6.530 1.00 . A A . 11 SER CB 1 1
17 30034 1 1 11 SER H H -12.311 -10.207 -4.907 1.00 . A A . 11 SER H 1 1
17 30035 1 1 11 SER HA H -10.939 -12.682 -4.668 1.00 . A A . 11 SER HA 1 1
17 30036 1 1 11 SER HB2 H -11.774 -10.894 -6.783 1.00 . A A . 11 SER HB2 1 1
17 30037 1 1 11 SER HB3 H -10.065 -11.222 -6.981 1.00 . A A . 11 SER HB3 1 1
17 30038 1 1 11 SER HG H -11.458 -12.795 -8.062 1.00 . A A . 11 SER HG 1 1
17 30039 1 1 11 SER N N -11.863 -10.899 -4.342 1.00 . A A . 11 SER N 1 1
17 30040 1 1 11 SER O O -8.542 -11.885 -4.277 1.00 . A A . 11 SER O 1 1
17 30041 1 1 11 SER OG O -11.291 -12.877 -7.080 1.00 . A A . 11 SER OG 1 1
17 30042 1 1 12 ASP C C -7.908 -9.177 -2.765 1.00 . A A . 12 ASP C 1 1
17 30043 1 1 12 ASP CA C -8.078 -9.144 -4.285 1.00 . A A . 12 ASP CA 1 1
17 30044 1 1 12 ASP CB C -8.073 -7.680 -4.730 1.00 . A A . 12 ASP CB 1 1
17 30045 1 1 12 ASP CG C -7.300 -7.398 -6.020 1.00 . A A . 12 ASP CG 1 1
17 30046 1 1 12 ASP H H -10.064 -9.176 -4.912 1.00 . A A . 12 ASP H 1 1
17 30047 1 1 12 ASP HA H -7.302 -9.707 -4.804 1.00 . A A . 12 ASP HA 1 1
17 30048 1 1 12 ASP HB2 H -9.104 -7.353 -4.863 1.00 . A A . 12 ASP HB2 1 1
17 30049 1 1 12 ASP HB3 H -7.647 -7.074 -3.929 1.00 . A A . 12 ASP HB3 1 1
17 30050 1 1 12 ASP N N -9.326 -9.795 -4.643 1.00 . A A . 12 ASP N 1 1
17 30051 1 1 12 ASP O O -6.806 -9.397 -2.265 1.00 . A A . 12 ASP O 1 1
17 30052 1 1 12 ASP OD1 O -6.995 -8.384 -6.725 1.00 . A A . 12 ASP OD1 1 1
17 30053 1 1 12 ASP OD2 O -7.032 -6.204 -6.271 1.00 . A A . 12 ASP OD2 1 1
17 30054 1 1 13 PHE C C -8.675 -10.350 -0.076 1.00 . A A . 13 PHE C 1 1
17 30055 1 1 13 PHE CA C -9.003 -8.958 -0.620 1.00 . A A . 13 PHE CA 1 1
17 30056 1 1 13 PHE CB C -10.407 -8.561 -0.160 1.00 . A A . 13 PHE CB 1 1
17 30057 1 1 13 PHE CD1 C -10.214 -8.515 2.336 1.00 . A A . 13 PHE CD1 1 1
17 30058 1 1 13 PHE CD2 C -10.691 -6.494 1.224 1.00 . A A . 13 PHE CD2 1 1
17 30059 1 1 13 PHE CE1 C -10.244 -7.835 3.583 1.00 . A A . 13 PHE CE1 1 1
17 30060 1 1 13 PHE CE2 C -10.720 -5.814 2.470 1.00 . A A . 13 PHE CE2 1 1
17 30061 1 1 13 PHE CG C -10.439 -7.829 1.183 1.00 . A A . 13 PHE CG 1 1
17 30062 1 1 13 PHE CZ C -10.496 -6.499 3.624 1.00 . A A . 13 PHE CZ 1 1
17 30063 1 1 13 PHE H H -9.908 -8.778 -2.488 1.00 . A A . 13 PHE H 1 1
17 30064 1 1 13 PHE HA H -8.233 -8.255 -0.302 1.00 . A A . 13 PHE HA 1 1
17 30065 1 1 13 PHE HB2 H -10.861 -7.925 -0.920 1.00 . A A . 13 PHE HB2 1 1
17 30066 1 1 13 PHE HB3 H -11.022 -9.459 -0.088 1.00 . A A . 13 PHE HB3 1 1
17 30067 1 1 13 PHE HD1 H -10.012 -9.585 2.304 1.00 . A A . 13 PHE HD1 1 1
17 30068 1 1 13 PHE HD2 H -10.871 -5.944 0.300 1.00 . A A . 13 PHE HD2 1 1
17 30069 1 1 13 PHE HE1 H -10.064 -8.384 4.507 1.00 . A A . 13 PHE HE1 1 1
17 30070 1 1 13 PHE HE2 H -10.922 -4.744 2.503 1.00 . A A . 13 PHE HE2 1 1
17 30071 1 1 13 PHE HZ H -10.518 -5.978 4.581 1.00 . A A . 13 PHE HZ 1 1
17 30072 1 1 13 PHE N N -9.016 -8.956 -2.073 1.00 . A A . 13 PHE N 1 1
17 30073 1 1 13 PHE O O -7.852 -10.490 0.827 1.00 . A A . 13 PHE O 1 1
17 30074 1 1 14 ALA C C -7.654 -13.090 -0.432 1.00 . A A . 14 ALA C 1 1
17 30075 1 1 14 ALA CA C -9.126 -12.721 -0.234 1.00 . A A . 14 ALA CA 1 1
17 30076 1 1 14 ALA CB C -10.067 -13.640 -1.014 1.00 . A A . 14 ALA CB 1 1
17 30077 1 1 14 ALA H H -10.004 -11.223 -1.384 1.00 . A A . 14 ALA H 1 1
17 30078 1 1 14 ALA HA H -9.369 -12.788 0.827 1.00 . A A . 14 ALA HA 1 1
17 30079 1 1 14 ALA HB1 H -9.808 -14.680 -0.815 1.00 . A A . 14 ALA HB1 1 1
17 30080 1 1 14 ALA HB2 H -11.096 -13.456 -0.703 1.00 . A A . 14 ALA HB2 1 1
17 30081 1 1 14 ALA HB3 H -9.969 -13.440 -2.081 1.00 . A A . 14 ALA HB3 1 1
17 30082 1 1 14 ALA N N -9.337 -11.345 -0.649 1.00 . A A . 14 ALA N 1 1
17 30083 1 1 14 ALA O O -7.049 -13.727 0.428 1.00 . A A . 14 ALA O 1 1
17 30084 1 1 15 GLN C C -4.806 -12.275 -0.879 1.00 . A A . 15 GLN C 1 1
17 30085 1 1 15 GLN CA C -5.732 -12.951 -1.893 1.00 . A A . 15 GLN CA 1 1
17 30086 1 1 15 GLN CB C -5.400 -12.507 -3.319 1.00 . A A . 15 GLN CB 1 1
17 30087 1 1 15 GLN CD C -3.866 -14.396 -3.982 1.00 . A A . 15 GLN CD 1 1
17 30088 1 1 15 GLN CG C -3.969 -12.896 -3.696 1.00 . A A . 15 GLN CG 1 1
17 30089 1 1 15 GLN H H -7.620 -12.155 -2.265 1.00 . A A . 15 GLN H 1 1
17 30090 1 1 15 GLN HA H -5.630 -14.034 -1.823 1.00 . A A . 15 GLN HA 1 1
17 30091 1 1 15 GLN HB2 H -6.101 -12.963 -4.018 1.00 . A A . 15 GLN HB2 1 1
17 30092 1 1 15 GLN HB3 H -5.522 -11.427 -3.405 1.00 . A A . 15 GLN HB3 1 1
17 30093 1 1 15 GLN HE21 H -3.386 -13.949 -5.898 1.00 . A A . 15 GLN HE21 1 1
17 30094 1 1 15 GLN HE22 H -3.448 -15.639 -5.524 1.00 . A A . 15 GLN HE22 1 1
17 30095 1 1 15 GLN HG2 H -3.654 -12.332 -4.573 1.00 . A A . 15 GLN HG2 1 1
17 30096 1 1 15 GLN HG3 H -3.291 -12.630 -2.885 1.00 . A A . 15 GLN HG3 1 1
17 30097 1 1 15 GLN N N -7.121 -12.673 -1.571 1.00 . A A . 15 GLN N 1 1
17 30098 1 1 15 GLN NE2 N -3.540 -14.685 -5.239 1.00 . A A . 15 GLN NE2 1 1
17 30099 1 1 15 GLN O O -3.916 -12.916 -0.323 1.00 . A A . 15 GLN O 1 1
17 30100 1 1 15 GLN OE1 O -4.070 -15.234 -3.120 1.00 . A A . 15 GLN OE1 1 1
17 30101 1 1 16 LEU C C -4.439 -10.783 1.677 1.00 . A A . 16 LEU C 1 1
17 30102 1 1 16 LEU CA C -4.248 -10.220 0.267 1.00 . A A . 16 LEU CA 1 1
17 30103 1 1 16 LEU CB C -4.571 -8.729 0.151 1.00 . A A . 16 LEU CB 1 1
17 30104 1 1 16 LEU CD1 C -4.206 -6.524 -1.017 1.00 . A A . 16 LEU CD1 1 1
17 30105 1 1 16 LEU CD2 C -2.238 -7.793 -0.043 1.00 . A A . 16 LEU CD2 1 1
17 30106 1 1 16 LEU CG C -3.612 -7.899 -0.705 1.00 . A A . 16 LEU CG 1 1
17 30107 1 1 16 LEU H H -5.774 -10.476 -1.127 1.00 . A A . 16 LEU H 1 1
17 30108 1 1 16 LEU HA H -3.202 -10.346 -0.016 1.00 . A A . 16 LEU HA 1 1
17 30109 1 1 16 LEU HB2 H -5.576 -8.627 -0.261 1.00 . A A . 16 LEU HB2 1 1
17 30110 1 1 16 LEU HB3 H -4.593 -8.303 1.153 1.00 . A A . 16 LEU HB3 1 1
17 30111 1 1 16 LEU HD11 H -4.393 -5.989 -0.086 1.00 . A A . 16 LEU HD11 1 1
17 30112 1 1 16 LEU HD12 H -3.505 -5.956 -1.629 1.00 . A A . 16 LEU HD12 1 1
17 30113 1 1 16 LEU HD13 H -5.144 -6.648 -1.559 1.00 . A A . 16 LEU HD13 1 1
17 30114 1 1 16 LEU HD21 H -1.463 -7.806 -0.809 1.00 . A A . 16 LEU HD21 1 1
17 30115 1 1 16 LEU HD22 H -2.177 -6.862 0.521 1.00 . A A . 16 LEU HD22 1 1
17 30116 1 1 16 LEU HD23 H -2.094 -8.637 0.633 1.00 . A A . 16 LEU HD23 1 1
17 30117 1 1 16 LEU HG H -3.472 -8.413 -1.657 1.00 . A A . 16 LEU HG 1 1
17 30118 1 1 16 LEU N N -5.048 -10.989 -0.670 1.00 . A A . 16 LEU N 1 1
17 30119 1 1 16 LEU O O -3.475 -10.931 2.426 1.00 . A A . 16 LEU O 1 1
17 30120 1 1 17 GLN C C -5.356 -12.988 3.493 1.00 . A A . 17 GLN C 1 1
17 30121 1 1 17 GLN CA C -6.020 -11.623 3.302 1.00 . A A . 17 GLN CA 1 1
17 30122 1 1 17 GLN CB C -7.536 -11.720 3.489 1.00 . A A . 17 GLN CB 1 1
17 30123 1 1 17 GLN CD C -9.426 -11.653 5.158 1.00 . A A . 17 GLN CD 1 1
17 30124 1 1 17 GLN CG C -7.908 -11.705 4.973 1.00 . A A . 17 GLN CG 1 1
17 30125 1 1 17 GLN H H -6.469 -10.956 1.381 1.00 . A A . 17 GLN H 1 1
17 30126 1 1 17 GLN HA H -5.617 -10.911 4.022 1.00 . A A . 17 GLN HA 1 1
17 30127 1 1 17 GLN HB2 H -8.022 -10.887 2.981 1.00 . A A . 17 GLN HB2 1 1
17 30128 1 1 17 GLN HB3 H -7.905 -12.635 3.027 1.00 . A A . 17 GLN HB3 1 1
17 30129 1 1 17 GLN HE21 H -9.456 -13.676 5.097 1.00 . A A . 17 GLN HE21 1 1
17 30130 1 1 17 GLN HE22 H -10.999 -12.918 5.307 1.00 . A A . 17 GLN HE22 1 1
17 30131 1 1 17 GLN HG2 H -7.509 -12.595 5.460 1.00 . A A . 17 GLN HG2 1 1
17 30132 1 1 17 GLN HG3 H -7.449 -10.844 5.458 1.00 . A A . 17 GLN HG3 1 1
17 30133 1 1 17 GLN N N -5.690 -11.080 1.996 1.00 . A A . 17 GLN N 1 1
17 30134 1 1 17 GLN NE2 N -10.008 -12.848 5.190 1.00 . A A . 17 GLN NE2 1 1
17 30135 1 1 17 GLN O O -4.958 -13.339 4.603 1.00 . A A . 17 GLN O 1 1
17 30136 1 1 17 GLN OE1 O -10.028 -10.597 5.264 1.00 . A A . 17 GLN OE1 1 1
17 30137 1 1 18 LYS C C -3.133 -14.894 2.577 1.00 . A A . 18 LYS C 1 1
17 30138 1 1 18 LYS CA C -4.649 -15.040 2.426 1.00 . A A . 18 LYS CA 1 1
17 30139 1 1 18 LYS CB C -5.069 -15.855 1.201 1.00 . A A . 18 LYS CB 1 1
17 30140 1 1 18 LYS CD C -3.486 -17.811 1.033 1.00 . A A . 18 LYS CD 1 1
17 30141 1 1 18 LYS CE C -2.969 -18.909 1.963 1.00 . A A . 18 LYS CE 1 1
17 30142 1 1 18 LYS CG C -4.886 -17.353 1.450 1.00 . A A . 18 LYS CG 1 1
17 30143 1 1 18 LYS H H -5.584 -13.428 1.495 1.00 . A A . 18 LYS H 1 1
17 30144 1 1 18 LYS HA H -5.035 -15.557 3.305 1.00 . A A . 18 LYS HA 1 1
17 30145 1 1 18 LYS HB2 H -6.112 -15.647 0.962 1.00 . A A . 18 LYS HB2 1 1
17 30146 1 1 18 LYS HB3 H -4.478 -15.550 0.337 1.00 . A A . 18 LYS HB3 1 1
17 30147 1 1 18 LYS HD2 H -3.511 -18.179 0.007 1.00 . A A . 18 LYS HD2 1 1
17 30148 1 1 18 LYS HD3 H -2.802 -16.962 1.050 1.00 . A A . 18 LYS HD3 1 1
17 30149 1 1 18 LYS HE2 H -2.528 -18.462 2.854 1.00 . A A . 18 LYS HE2 1 1
17 30150 1 1 18 LYS HE3 H -3.799 -19.532 2.297 1.00 . A A . 18 LYS HE3 1 1
17 30151 1 1 18 LYS HG2 H -5.044 -17.573 2.505 1.00 . A A . 18 LYS HG2 1 1
17 30152 1 1 18 LYS HG3 H -5.636 -17.913 0.892 1.00 . A A . 18 LYS HG3 1 1
17 30153 1 1 18 LYS HZ1 H -1.967 -19.530 0.293 1.00 . A A . 18 LYS HZ1 1 1
17 30154 1 1 18 LYS HZ2 H -1.056 -19.555 1.648 1.00 . A A . 18 LYS HZ2 1 1
17 30155 1 1 18 LYS HZ3 H -2.183 -20.710 1.402 1.00 . A A . 18 LYS HZ3 1 1
17 30156 1 1 18 LYS N N -5.258 -13.721 2.394 1.00 . A A . 18 LYS N 1 1
17 30157 1 1 18 LYS NZ N -1.962 -19.744 1.270 1.00 . A A . 18 LYS NZ 1 1
17 30158 1 1 18 LYS O O -2.508 -15.628 3.341 1.00 . A A . 18 LYS O 1 1
17 30159 1 1 19 TYR C C -0.754 -13.026 3.197 1.00 . A A . 19 TYR C 1 1
17 30160 1 1 19 TYR CA C -1.156 -13.690 1.878 1.00 . A A . 19 TYR CA 1 1
17 30161 1 1 19 TYR CB C -0.863 -12.726 0.726 1.00 . A A . 19 TYR CB 1 1
17 30162 1 1 19 TYR CD1 C 0.034 -14.587 -0.719 1.00 . A A . 19 TYR CD1 1 1
17 30163 1 1 19 TYR CD2 C -1.245 -12.858 -1.763 1.00 . A A . 19 TYR CD2 1 1
17 30164 1 1 19 TYR CE1 C 0.201 -15.234 -1.995 1.00 . A A . 19 TYR CE1 1 1
17 30165 1 1 19 TYR CE2 C -1.077 -13.504 -3.039 1.00 . A A . 19 TYR CE2 1 1
17 30166 1 1 19 TYR CG C -0.686 -13.413 -0.630 1.00 . A A . 19 TYR CG 1 1
17 30167 1 1 19 TYR CZ C -0.363 -14.660 -3.092 1.00 . A A . 19 TYR CZ 1 1
17 30168 1 1 19 TYR H H -3.102 -13.349 1.217 1.00 . A A . 19 TYR H 1 1
17 30169 1 1 19 TYR HA H -0.643 -14.648 1.791 1.00 . A A . 19 TYR HA 1 1
17 30170 1 1 19 TYR HB2 H -1.678 -12.006 0.653 1.00 . A A . 19 TYR HB2 1 1
17 30171 1 1 19 TYR HB3 H 0.040 -12.163 0.958 1.00 . A A . 19 TYR HB3 1 1
17 30172 1 1 19 TYR HD1 H 0.475 -15.026 0.176 1.00 . A A . 19 TYR HD1 1 1
17 30173 1 1 19 TYR HD2 H -1.813 -11.930 -1.692 1.00 . A A . 19 TYR HD2 1 1
17 30174 1 1 19 TYR HE1 H 0.766 -16.162 -2.080 1.00 . A A . 19 TYR HE1 1 1
17 30175 1 1 19 TYR HE2 H -1.514 -13.076 -3.941 1.00 . A A . 19 TYR HE2 1 1
17 30176 1 1 19 TYR HH H -0.129 -14.584 -5.021 1.00 . A A . 19 TYR HH 1 1
17 30177 1 1 19 TYR N N -2.586 -13.942 1.836 1.00 . A A . 19 TYR N 1 1
17 30178 1 1 19 TYR O O 0.136 -13.511 3.894 1.00 . A A . 19 TYR O 1 1
17 30179 1 1 19 TYR OH O -0.205 -15.270 -4.297 1.00 . A A . 19 TYR OH 1 1
17 30180 1 1 20 MET C C -1.399 -12.066 5.954 1.00 . A A . 20 MET C 1 1
17 30181 1 1 20 MET CA C -1.154 -11.192 4.722 1.00 . A A . 20 MET CA 1 1
17 30182 1 1 20 MET CB C -2.052 -9.955 4.787 1.00 . A A . 20 MET CB 1 1
17 30183 1 1 20 MET CE C -3.215 -8.323 7.117 1.00 . A A . 20 MET CE 1 1
17 30184 1 1 20 MET CG C -3.458 -10.322 5.265 1.00 . A A . 20 MET CG 1 1
17 30185 1 1 20 MET H H -2.152 -11.540 2.926 1.00 . A A . 20 MET H 1 1
17 30186 1 1 20 MET HA H -0.101 -10.916 4.666 1.00 . A A . 20 MET HA 1 1
17 30187 1 1 20 MET HB2 H -1.614 -9.219 5.461 1.00 . A A . 20 MET HB2 1 1
17 30188 1 1 20 MET HB3 H -2.109 -9.490 3.802 1.00 . A A . 20 MET HB3 1 1
17 30189 1 1 20 MET HE1 H -2.153 -8.189 7.321 1.00 . A A . 20 MET HE1 1 1
17 30190 1 1 20 MET HE2 H -3.465 -7.849 6.167 1.00 . A A . 20 MET HE2 1 1
17 30191 1 1 20 MET HE3 H -3.799 -7.867 7.916 1.00 . A A . 20 MET HE3 1 1
17 30192 1 1 20 MET HG2 H -4.198 -9.714 4.746 1.00 . A A . 20 MET HG2 1 1
17 30193 1 1 20 MET HG3 H -3.673 -11.362 5.023 1.00 . A A . 20 MET HG3 1 1
17 30194 1 1 20 MET N N -1.430 -11.927 3.499 1.00 . A A . 20 MET N 1 1
17 30195 1 1 20 MET O O -0.869 -11.791 7.029 1.00 . A A . 20 MET O 1 1
17 30196 1 1 20 MET SD S -3.589 -10.066 7.027 1.00 . A A . 20 MET SD 1 1
17 30197 1 1 21 GLU C C -1.244 -14.610 7.428 1.00 . A A . 21 GLU C 1 1
17 30198 1 1 21 GLU CA C -2.524 -14.016 6.837 1.00 . A A . 21 GLU CA 1 1
17 30199 1 1 21 GLU CB C -3.470 -15.119 6.359 1.00 . A A . 21 GLU CB 1 1
17 30200 1 1 21 GLU CD C -5.293 -16.035 7.842 1.00 . A A . 21 GLU CD 1 1
17 30201 1 1 21 GLU CG C -4.885 -14.901 6.899 1.00 . A A . 21 GLU CG 1 1
17 30202 1 1 21 GLU H H -2.629 -13.317 4.878 1.00 . A A . 21 GLU H 1 1
17 30203 1 1 21 GLU HA H -3.032 -13.411 7.588 1.00 . A A . 21 GLU HA 1 1
17 30204 1 1 21 GLU HB2 H -3.491 -15.138 5.269 1.00 . A A . 21 GLU HB2 1 1
17 30205 1 1 21 GLU HB3 H -3.097 -16.090 6.686 1.00 . A A . 21 GLU HB3 1 1
17 30206 1 1 21 GLU HG2 H -4.933 -13.949 7.427 1.00 . A A . 21 GLU HG2 1 1
17 30207 1 1 21 GLU HG3 H -5.589 -14.842 6.069 1.00 . A A . 21 GLU HG3 1 1
17 30208 1 1 21 GLU N N -2.202 -13.101 5.756 1.00 . A A . 21 GLU N 1 1
17 30209 1 1 21 GLU O O -1.023 -14.541 8.636 1.00 . A A . 21 GLU O 1 1
17 30210 1 1 21 GLU OE1 O -4.450 -16.398 8.691 1.00 . A A . 21 GLU OE1 1 1
17 30211 1 1 21 GLU OE2 O -6.438 -16.512 7.693 1.00 . A A . 21 GLU OE2 1 1
17 30212 1 1 22 TYR C C 1.769 -14.735 7.550 1.00 . A A . 22 TYR C 1 1
17 30213 1 1 22 TYR CA C 0.820 -15.785 6.968 1.00 . A A . 22 TYR CA 1 1
17 30214 1 1 22 TYR CB C 1.446 -16.377 5.704 1.00 . A A . 22 TYR CB 1 1
17 30215 1 1 22 TYR CD1 C 2.809 -18.166 6.844 1.00 . A A . 22 TYR CD1 1 1
17 30216 1 1 22 TYR CD2 C 1.412 -18.801 5.011 1.00 . A A . 22 TYR CD2 1 1
17 30217 1 1 22 TYR CE1 C 3.239 -19.533 6.989 1.00 . A A . 22 TYR CE1 1 1
17 30218 1 1 22 TYR CE2 C 1.843 -20.167 5.156 1.00 . A A . 22 TYR CE2 1 1
17 30219 1 1 22 TYR CG C 1.904 -17.829 5.858 1.00 . A A . 22 TYR CG 1 1
17 30220 1 1 22 TYR CZ C 2.735 -20.466 6.137 1.00 . A A . 22 TYR CZ 1 1
17 30221 1 1 22 TYR H H -0.619 -15.231 5.568 1.00 . A A . 22 TYR H 1 1
17 30222 1 1 22 TYR HA H 0.595 -16.525 7.736 1.00 . A A . 22 TYR HA 1 1
17 30223 1 1 22 TYR HB2 H 0.723 -16.319 4.891 1.00 . A A . 22 TYR HB2 1 1
17 30224 1 1 22 TYR HB3 H 2.301 -15.766 5.415 1.00 . A A . 22 TYR HB3 1 1
17 30225 1 1 22 TYR HD1 H 3.197 -17.399 7.513 1.00 . A A . 22 TYR HD1 1 1
17 30226 1 1 22 TYR HD2 H 0.697 -18.534 4.232 1.00 . A A . 22 TYR HD2 1 1
17 30227 1 1 22 TYR HE1 H 3.954 -19.813 7.763 1.00 . A A . 22 TYR HE1 1 1
17 30228 1 1 22 TYR HE2 H 1.462 -20.945 4.493 1.00 . A A . 22 TYR HE2 1 1
17 30229 1 1 22 TYR HH H 2.472 -22.372 5.858 1.00 . A A . 22 TYR HH 1 1
17 30230 1 1 22 TYR N N -0.433 -15.179 6.549 1.00 . A A . 22 TYR N 1 1
17 30231 1 1 22 TYR O O 2.669 -15.065 8.320 1.00 . A A . 22 TYR O 1 1
17 30232 1 1 22 TYR OH O 3.142 -21.756 6.274 1.00 . A A . 22 TYR OH 1 1
17 30233 1 1 23 SER C C 1.772 -11.817 8.923 1.00 . A A . 23 SER C 1 1
17 30234 1 1 23 SER CA C 2.357 -12.390 7.630 1.00 . A A . 23 SER CA 1 1
17 30235 1 1 23 SER CB C 2.474 -11.294 6.569 1.00 . A A . 23 SER CB 1 1
17 30236 1 1 23 SER H H 0.801 -13.231 6.531 1.00 . A A . 23 SER H 1 1
17 30237 1 1 23 SER HA H 3.341 -12.823 7.815 1.00 . A A . 23 SER HA 1 1
17 30238 1 1 23 SER HB2 H 1.850 -11.551 5.713 1.00 . A A . 23 SER HB2 1 1
17 30239 1 1 23 SER HB3 H 2.092 -10.357 6.972 1.00 . A A . 23 SER HB3 1 1
17 30240 1 1 23 SER HG H 3.973 -10.154 5.890 1.00 . A A . 23 SER HG 1 1
17 30241 1 1 23 SER N N 1.535 -13.491 7.158 1.00 . A A . 23 SER N 1 1
17 30242 1 1 23 SER O O 0.646 -11.322 8.933 1.00 . A A . 23 SER O 1 1
17 30243 1 1 23 SER OG O 3.820 -11.111 6.136 1.00 . A A . 23 SER OG 1 1
17 30244 1 1 24 THR C C 3.071 -10.279 11.746 1.00 . A A . 24 THR C 1 1
17 30245 1 1 24 THR CA C 2.139 -11.398 11.277 1.00 . A A . 24 THR CA 1 1
17 30246 1 1 24 THR CB C 2.073 -12.580 12.246 1.00 . A A . 24 THR CB 1 1
17 30247 1 1 24 THR CG2 C 3.454 -12.999 12.753 1.00 . A A . 24 THR CG2 1 1
17 30248 1 1 24 THR H H 3.479 -12.306 9.965 1.00 . A A . 24 THR H 1 1
17 30249 1 1 24 THR HA H 1.146 -10.962 11.166 1.00 . A A . 24 THR HA 1 1
17 30250 1 1 24 THR HB H 1.551 -13.424 11.795 1.00 . A A . 24 THR HB 1 1
17 30251 1 1 24 THR HG1 H 0.434 -12.128 13.302 1.00 . A A . 24 THR HG1 1 1
17 30252 1 1 24 THR HG21 H 4.193 -12.258 12.449 1.00 . A A . 24 THR HG21 1 1
17 30253 1 1 24 THR HG22 H 3.436 -13.069 13.841 1.00 . A A . 24 THR HG22 1 1
17 30254 1 1 24 THR HG23 H 3.718 -13.969 12.331 1.00 . A A . 24 THR HG23 1 1
17 30255 1 1 24 THR N N 2.564 -11.902 9.982 1.00 . A A . 24 THR N 1 1
17 30256 1 1 24 THR O O 3.057 -9.905 12.917 1.00 . A A . 24 THR O 1 1
17 30257 1 1 24 THR OG1 O 1.426 -12.048 13.399 1.00 . A A . 24 THR OG1 1 1
17 30258 1 1 25 LYS C C 4.030 -7.392 11.263 1.00 . A A . 25 LYS C 1 1
17 30259 1 1 25 LYS CA C 4.796 -8.708 11.109 1.00 . A A . 25 LYS CA 1 1
17 30260 1 1 25 LYS CB C 5.905 -8.654 10.056 1.00 . A A . 25 LYS CB 1 1
17 30261 1 1 25 LYS CD C 8.249 -8.187 10.862 1.00 . A A . 25 LYS CD 1 1
17 30262 1 1 25 LYS CE C 9.582 -8.539 10.199 1.00 . A A . 25 LYS CE 1 1
17 30263 1 1 25 LYS CG C 7.200 -9.268 10.592 1.00 . A A . 25 LYS CG 1 1
17 30264 1 1 25 LYS H H 3.864 -10.087 9.856 1.00 . A A . 25 LYS H 1 1
17 30265 1 1 25 LYS HA H 5.268 -8.947 12.062 1.00 . A A . 25 LYS HA 1 1
17 30266 1 1 25 LYS HB2 H 5.588 -9.188 9.161 1.00 . A A . 25 LYS HB2 1 1
17 30267 1 1 25 LYS HB3 H 6.083 -7.619 9.763 1.00 . A A . 25 LYS HB3 1 1
17 30268 1 1 25 LYS HD2 H 7.893 -7.228 10.486 1.00 . A A . 25 LYS HD2 1 1
17 30269 1 1 25 LYS HD3 H 8.392 -8.074 11.937 1.00 . A A . 25 LYS HD3 1 1
17 30270 1 1 25 LYS HE2 H 9.543 -9.556 9.809 1.00 . A A . 25 LYS HE2 1 1
17 30271 1 1 25 LYS HE3 H 9.758 -7.879 9.350 1.00 . A A . 25 LYS HE3 1 1
17 30272 1 1 25 LYS HG2 H 6.993 -9.817 11.511 1.00 . A A . 25 LYS HG2 1 1
17 30273 1 1 25 LYS HG3 H 7.590 -9.987 9.872 1.00 . A A . 25 LYS HG3 1 1
17 30274 1 1 25 LYS HZ1 H 10.536 -9.038 11.936 1.00 . A A . 25 LYS HZ1 1 1
17 30275 1 1 25 LYS HZ2 H 11.555 -8.649 10.721 1.00 . A A . 25 LYS HZ2 1 1
17 30276 1 1 25 LYS HZ3 H 10.736 -7.475 11.507 1.00 . A A . 25 LYS HZ3 1 1
17 30277 1 1 25 LYS N N 3.859 -9.777 10.807 1.00 . A A . 25 LYS N 1 1
17 30278 1 1 25 LYS NZ N 10.692 -8.415 11.170 1.00 . A A . 25 LYS NZ 1 1
17 30279 1 1 25 LYS O O 2.805 -7.366 11.149 1.00 . A A . 25 LYS O 1 1
17 30280 1 1 26 LYS C C 4.460 -4.175 10.443 1.00 . A A . 26 LYS C 1 1
17 30281 1 1 26 LYS CA C 4.190 -5.017 11.691 1.00 . A A . 26 LYS CA 1 1
17 30282 1 1 26 LYS CB C 4.684 -4.372 12.988 1.00 . A A . 26 LYS CB 1 1
17 30283 1 1 26 LYS CD C 2.913 -4.498 14.779 1.00 . A A . 26 LYS CD 1 1
17 30284 1 1 26 LYS CE C 2.484 -5.186 16.076 1.00 . A A . 26 LYS CE 1 1
17 30285 1 1 26 LYS CG C 4.179 -5.141 14.210 1.00 . A A . 26 LYS CG 1 1
17 30286 1 1 26 LYS H H 5.778 -6.363 11.611 1.00 . A A . 26 LYS H 1 1
17 30287 1 1 26 LYS HA H 3.113 -5.155 11.789 1.00 . A A . 26 LYS HA 1 1
17 30288 1 1 26 LYS HB2 H 5.773 -4.346 12.994 1.00 . A A . 26 LYS HB2 1 1
17 30289 1 1 26 LYS HB3 H 4.341 -3.338 13.037 1.00 . A A . 26 LYS HB3 1 1
17 30290 1 1 26 LYS HD2 H 3.092 -3.439 14.966 1.00 . A A . 26 LYS HD2 1 1
17 30291 1 1 26 LYS HD3 H 2.109 -4.560 14.047 1.00 . A A . 26 LYS HD3 1 1
17 30292 1 1 26 LYS HE2 H 1.652 -5.861 15.879 1.00 . A A . 26 LYS HE2 1 1
17 30293 1 1 26 LYS HE3 H 3.303 -5.793 16.461 1.00 . A A . 26 LYS HE3 1 1
17 30294 1 1 26 LYS HG2 H 3.973 -6.175 13.934 1.00 . A A . 26 LYS HG2 1 1
17 30295 1 1 26 LYS HG3 H 4.955 -5.164 14.975 1.00 . A A . 26 LYS HG3 1 1
17 30296 1 1 26 LYS HZ1 H 2.160 -3.265 16.696 1.00 . A A . 26 LYS HZ1 1 1
17 30297 1 1 26 LYS HZ2 H 1.140 -4.348 17.369 1.00 . A A . 26 LYS HZ2 1 1
17 30298 1 1 26 LYS HZ3 H 2.687 -4.254 17.884 1.00 . A A . 26 LYS HZ3 1 1
17 30299 1 1 26 LYS N N 4.783 -6.333 11.520 1.00 . A A . 26 LYS N 1 1
17 30300 1 1 26 LYS NZ N 2.086 -4.182 17.088 1.00 . A A . 26 LYS NZ 1 1
17 30301 1 1 26 LYS O O 5.531 -4.269 9.846 1.00 . A A . 26 LYS O 1 1
17 30302 1 1 27 VAL C C 4.547 -1.364 9.231 1.00 . A A . 27 VAL C 1 1
17 30303 1 1 27 VAL CA C 3.586 -2.513 8.919 1.00 . A A . 27 VAL CA 1 1
17 30304 1 1 27 VAL CB C 2.201 -2.032 8.482 1.00 . A A . 27 VAL CB 1 1
17 30305 1 1 27 VAL CG1 C 1.578 -1.121 9.541 1.00 . A A . 27 VAL CG1 1 1
17 30306 1 1 27 VAL CG2 C 2.268 -1.329 7.124 1.00 . A A . 27 VAL CG2 1 1
17 30307 1 1 27 VAL H H 2.601 -3.301 10.576 1.00 . A A . 27 VAL H 1 1
17 30308 1 1 27 VAL HA H 4.006 -3.111 8.110 1.00 . A A . 27 VAL HA 1 1
17 30309 1 1 27 VAL HB H 1.561 -2.907 8.374 1.00 . A A . 27 VAL HB 1 1
17 30310 1 1 27 VAL HG11 H 0.875 -0.437 9.064 1.00 . A A . 27 VAL HG11 1 1
17 30311 1 1 27 VAL HG12 H 1.051 -1.727 10.278 1.00 . A A . 27 VAL HG12 1 1
17 30312 1 1 27 VAL HG13 H 2.363 -0.548 10.035 1.00 . A A . 27 VAL HG13 1 1
17 30313 1 1 27 VAL HG21 H 1.832 -0.333 7.209 1.00 . A A . 27 VAL HG21 1 1
17 30314 1 1 27 VAL HG22 H 3.308 -1.244 6.810 1.00 . A A . 27 VAL HG22 1 1
17 30315 1 1 27 VAL HG23 H 1.712 -1.908 6.387 1.00 . A A . 27 VAL HG23 1 1
17 30316 1 1 27 VAL N N 3.469 -3.371 10.085 1.00 . A A . 27 VAL N 1 1
17 30317 1 1 27 VAL O O 5.183 -0.819 8.329 1.00 . A A . 27 VAL O 1 1
17 30318 1 1 28 SER C C 6.960 -0.365 10.779 1.00 . A A . 28 SER C 1 1
17 30319 1 1 28 SER CA C 5.496 0.045 10.953 1.00 . A A . 28 SER CA 1 1
17 30320 1 1 28 SER CB C 5.218 0.416 12.411 1.00 . A A . 28 SER CB 1 1
17 30321 1 1 28 SER H H 4.103 -1.477 11.237 1.00 . A A . 28 SER H 1 1
17 30322 1 1 28 SER HA H 5.258 0.893 10.311 1.00 . A A . 28 SER HA 1 1
17 30323 1 1 28 SER HB2 H 5.833 1.271 12.691 1.00 . A A . 28 SER HB2 1 1
17 30324 1 1 28 SER HB3 H 4.178 0.725 12.514 1.00 . A A . 28 SER HB3 1 1
17 30325 1 1 28 SER HG H 5.342 -0.378 14.244 1.00 . A A . 28 SER HG 1 1
17 30326 1 1 28 SER N N 4.623 -1.029 10.510 1.00 . A A . 28 SER N 1 1
17 30327 1 1 28 SER O O 7.841 0.489 10.689 1.00 . A A . 28 SER O 1 1
17 30328 1 1 28 SER OG O 5.481 -0.668 13.297 1.00 . A A . 28 SER OG 1 1
17 30329 1 1 29 ASP C C 8.979 -1.985 9.136 1.00 . A A . 29 ASP C 1 1
17 30330 1 1 29 ASP CA C 8.516 -2.205 10.578 1.00 . A A . 29 ASP CA 1 1
17 30331 1 1 29 ASP CB C 8.549 -3.709 10.860 1.00 . A A . 29 ASP CB 1 1
17 30332 1 1 29 ASP CG C 9.922 -4.366 10.707 1.00 . A A . 29 ASP CG 1 1
17 30333 1 1 29 ASP H H 6.452 -2.359 10.813 1.00 . A A . 29 ASP H 1 1
17 30334 1 1 29 ASP HA H 9.128 -1.664 11.299 1.00 . A A . 29 ASP HA 1 1
17 30335 1 1 29 ASP HB2 H 8.192 -3.880 11.875 1.00 . A A . 29 ASP HB2 1 1
17 30336 1 1 29 ASP HB3 H 7.848 -4.205 10.188 1.00 . A A . 29 ASP HB3 1 1
17 30337 1 1 29 ASP N N 7.174 -1.672 10.738 1.00 . A A . 29 ASP N 1 1
17 30338 1 1 29 ASP O O 10.088 -1.508 8.902 1.00 . A A . 29 ASP O 1 1
17 30339 1 1 29 ASP OD1 O 10.713 -4.259 11.669 1.00 . A A . 29 ASP OD1 1 1
17 30340 1 1 29 ASP OD2 O 10.150 -4.960 9.631 1.00 . A A . 29 ASP OD2 1 1
17 30341 1 1 30 VAL C C 8.501 -0.701 6.455 1.00 . A A . 30 VAL C 1 1
17 30342 1 1 30 VAL CA C 8.409 -2.190 6.794 1.00 . A A . 30 VAL CA 1 1
17 30343 1 1 30 VAL CB C 7.370 -2.932 5.951 1.00 . A A . 30 VAL CB 1 1
17 30344 1 1 30 VAL CG1 C 7.607 -2.697 4.458 1.00 . A A . 30 VAL CG1 1 1
17 30345 1 1 30 VAL CG2 C 7.366 -4.427 6.278 1.00 . A A . 30 VAL CG2 1 1
17 30346 1 1 30 VAL H H 7.204 -2.729 8.405 1.00 . A A . 30 VAL H 1 1
17 30347 1 1 30 VAL HA H 9.381 -2.651 6.616 1.00 . A A . 30 VAL HA 1 1
17 30348 1 1 30 VAL HB H 6.388 -2.532 6.202 1.00 . A A . 30 VAL HB 1 1
17 30349 1 1 30 VAL HG11 H 7.452 -1.643 4.227 1.00 . A A . 30 VAL HG11 1 1
17 30350 1 1 30 VAL HG12 H 8.628 -2.979 4.203 1.00 . A A . 30 VAL HG12 1 1
17 30351 1 1 30 VAL HG13 H 6.908 -3.302 3.880 1.00 . A A . 30 VAL HG13 1 1
17 30352 1 1 30 VAL HG21 H 6.386 -4.713 6.657 1.00 . A A . 30 VAL HG21 1 1
17 30353 1 1 30 VAL HG22 H 7.587 -4.996 5.375 1.00 . A A . 30 VAL HG22 1 1
17 30354 1 1 30 VAL HG23 H 8.124 -4.636 7.033 1.00 . A A . 30 VAL HG23 1 1
17 30355 1 1 30 VAL N N 8.104 -2.342 8.207 1.00 . A A . 30 VAL N 1 1
17 30356 1 1 30 VAL O O 9.245 -0.310 5.557 1.00 . A A . 30 VAL O 1 1
17 30357 1 1 31 LEU C C 9.129 2.083 7.185 1.00 . A A . 31 LEU C 1 1
17 30358 1 1 31 LEU CA C 7.719 1.527 6.979 1.00 . A A . 31 LEU CA 1 1
17 30359 1 1 31 LEU CB C 6.662 2.189 7.866 1.00 . A A . 31 LEU CB 1 1
17 30360 1 1 31 LEU CD1 C 4.429 2.120 6.697 1.00 . A A . 31 LEU CD1 1 1
17 30361 1 1 31 LEU CD2 C 5.124 4.183 7.999 1.00 . A A . 31 LEU CD2 1 1
17 30362 1 1 31 LEU CG C 5.594 3.008 7.139 1.00 . A A . 31 LEU CG 1 1
17 30363 1 1 31 LEU H H 7.131 -0.236 7.919 1.00 . A A . 31 LEU H 1 1
17 30364 1 1 31 LEU HA H 7.426 1.702 5.944 1.00 . A A . 31 LEU HA 1 1
17 30365 1 1 31 LEU HB2 H 6.164 1.411 8.445 1.00 . A A . 31 LEU HB2 1 1
17 30366 1 1 31 LEU HB3 H 7.169 2.840 8.577 1.00 . A A . 31 LEU HB3 1 1
17 30367 1 1 31 LEU HD11 H 3.852 1.815 7.570 1.00 . A A . 31 LEU HD11 1 1
17 30368 1 1 31 LEU HD12 H 3.786 2.677 6.014 1.00 . A A . 31 LEU HD12 1 1
17 30369 1 1 31 LEU HD13 H 4.817 1.236 6.191 1.00 . A A . 31 LEU HD13 1 1
17 30370 1 1 31 LEU HD21 H 5.166 5.101 7.413 1.00 . A A . 31 LEU HD21 1 1
17 30371 1 1 31 LEU HD22 H 4.100 4.007 8.327 1.00 . A A . 31 LEU HD22 1 1
17 30372 1 1 31 LEU HD23 H 5.773 4.278 8.869 1.00 . A A . 31 LEU HD23 1 1
17 30373 1 1 31 LEU HG H 6.039 3.427 6.237 1.00 . A A . 31 LEU HG 1 1
17 30374 1 1 31 LEU N N 7.734 0.090 7.191 1.00 . A A . 31 LEU N 1 1
17 30375 1 1 31 LEU O O 9.657 2.783 6.321 1.00 . A A . 31 LEU O 1 1
17 30376 1 1 32 LYS C C 12.017 1.729 7.588 1.00 . A A . 32 LYS C 1 1
17 30377 1 1 32 LYS CA C 11.040 2.208 8.663 1.00 . A A . 32 LYS CA 1 1
17 30378 1 1 32 LYS CB C 11.421 1.772 10.079 1.00 . A A . 32 LYS CB 1 1
17 30379 1 1 32 LYS CD C 10.299 1.563 12.328 1.00 . A A . 32 LYS CD 1 1
17 30380 1 1 32 LYS CE C 11.553 1.449 13.196 1.00 . A A . 32 LYS CE 1 1
17 30381 1 1 32 LYS CG C 10.548 2.472 11.122 1.00 . A A . 32 LYS CG 1 1
17 30382 1 1 32 LYS H H 9.265 1.181 9.030 1.00 . A A . 32 LYS H 1 1
17 30383 1 1 32 LYS HA H 11.024 3.298 8.655 1.00 . A A . 32 LYS HA 1 1
17 30384 1 1 32 LYS HB2 H 11.311 0.692 10.173 1.00 . A A . 32 LYS HB2 1 1
17 30385 1 1 32 LYS HB3 H 12.470 2.002 10.264 1.00 . A A . 32 LYS HB3 1 1
17 30386 1 1 32 LYS HD2 H 9.475 1.959 12.922 1.00 . A A . 32 LYS HD2 1 1
17 30387 1 1 32 LYS HD3 H 9.998 0.573 11.985 1.00 . A A . 32 LYS HD3 1 1
17 30388 1 1 32 LYS HE2 H 11.832 0.401 13.307 1.00 . A A . 32 LYS HE2 1 1
17 30389 1 1 32 LYS HE3 H 12.388 1.951 12.708 1.00 . A A . 32 LYS HE3 1 1
17 30390 1 1 32 LYS HG2 H 11.033 3.392 11.450 1.00 . A A . 32 LYS HG2 1 1
17 30391 1 1 32 LYS HG3 H 9.596 2.756 10.674 1.00 . A A . 32 LYS HG3 1 1
17 30392 1 1 32 LYS HZ1 H 12.094 2.627 14.776 1.00 . A A . 32 LYS HZ1 1 1
17 30393 1 1 32 LYS HZ2 H 10.484 2.602 14.503 1.00 . A A . 32 LYS HZ2 1 1
17 30394 1 1 32 LYS HZ3 H 11.214 1.322 15.208 1.00 . A A . 32 LYS HZ3 1 1
17 30395 1 1 32 LYS N N 9.700 1.751 8.333 1.00 . A A . 32 LYS N 1 1
17 30396 1 1 32 LYS NZ N 11.317 2.049 14.529 1.00 . A A . 32 LYS NZ 1 1
17 30397 1 1 32 LYS O O 13.024 2.383 7.323 1.00 . A A . 32 LYS O 1 1
17 30398 1 1 33 LEU C C 12.514 0.938 4.736 1.00 . A A . 33 LEU C 1 1
17 30399 1 1 33 LEU CA C 12.521 0.016 5.956 1.00 . A A . 33 LEU CA 1 1
17 30400 1 1 33 LEU CB C 12.082 -1.417 5.647 1.00 . A A . 33 LEU CB 1 1
17 30401 1 1 33 LEU CD1 C 12.288 -3.903 6.017 1.00 . A A . 33 LEU CD1 1 1
17 30402 1 1 33 LEU CD2 C 14.355 -2.432 6.052 1.00 . A A . 33 LEU CD2 1 1
17 30403 1 1 33 LEU CG C 12.859 -2.525 6.360 1.00 . A A . 33 LEU CG 1 1
17 30404 1 1 33 LEU H H 10.864 0.064 7.218 1.00 . A A . 33 LEU H 1 1
17 30405 1 1 33 LEU HA H 13.538 -0.035 6.345 1.00 . A A . 33 LEU HA 1 1
17 30406 1 1 33 LEU HB2 H 11.027 -1.516 5.904 1.00 . A A . 33 LEU HB2 1 1
17 30407 1 1 33 LEU HB3 H 12.164 -1.576 4.571 1.00 . A A . 33 LEU HB3 1 1
17 30408 1 1 33 LEU HD11 H 13.106 -4.593 5.808 1.00 . A A . 33 LEU HD11 1 1
17 30409 1 1 33 LEU HD12 H 11.706 -4.274 6.860 1.00 . A A . 33 LEU HD12 1 1
17 30410 1 1 33 LEU HD13 H 11.647 -3.822 5.139 1.00 . A A . 33 LEU HD13 1 1
17 30411 1 1 33 LEU HD21 H 14.498 -2.327 4.977 1.00 . A A . 33 LEU HD21 1 1
17 30412 1 1 33 LEU HD22 H 14.777 -1.565 6.561 1.00 . A A . 33 LEU HD22 1 1
17 30413 1 1 33 LEU HD23 H 14.854 -3.336 6.399 1.00 . A A . 33 LEU HD23 1 1
17 30414 1 1 33 LEU HG H 12.742 -2.387 7.435 1.00 . A A . 33 LEU HG 1 1
17 30415 1 1 33 LEU N N 11.685 0.590 6.997 1.00 . A A . 33 LEU N 1 1
17 30416 1 1 33 LEU O O 13.513 1.040 4.024 1.00 . A A . 33 LEU O 1 1
17 30417 1 1 34 PHE C C 11.878 3.850 3.709 1.00 . A A . 34 PHE C 1 1
17 30418 1 1 34 PHE CA C 11.228 2.498 3.408 1.00 . A A . 34 PHE CA 1 1
17 30419 1 1 34 PHE CB C 9.727 2.704 3.196 1.00 . A A . 34 PHE CB 1 1
17 30420 1 1 34 PHE CD1 C 8.860 0.487 2.417 1.00 . A A . 34 PHE CD1 1 1
17 30421 1 1 34 PHE CD2 C 8.836 2.283 0.893 1.00 . A A . 34 PHE CD2 1 1
17 30422 1 1 34 PHE CE1 C 8.295 -0.360 1.427 1.00 . A A . 34 PHE CE1 1 1
17 30423 1 1 34 PHE CE2 C 8.272 1.436 -0.097 1.00 . A A . 34 PHE CE2 1 1
17 30424 1 1 34 PHE CG C 9.119 1.791 2.129 1.00 . A A . 34 PHE CG 1 1
17 30425 1 1 34 PHE CZ C 8.013 0.132 0.191 1.00 . A A . 34 PHE CZ 1 1
17 30426 1 1 34 PHE H H 10.570 1.500 5.114 1.00 . A A . 34 PHE H 1 1
17 30427 1 1 34 PHE HA H 11.724 2.041 2.552 1.00 . A A . 34 PHE HA 1 1
17 30428 1 1 34 PHE HB2 H 9.210 2.536 4.141 1.00 . A A . 34 PHE HB2 1 1
17 30429 1 1 34 PHE HB3 H 9.548 3.742 2.915 1.00 . A A . 34 PHE HB3 1 1
17 30430 1 1 34 PHE HD1 H 9.086 0.092 3.408 1.00 . A A . 34 PHE HD1 1 1
17 30431 1 1 34 PHE HD2 H 9.044 3.328 0.662 1.00 . A A . 34 PHE HD2 1 1
17 30432 1 1 34 PHE HE1 H 8.088 -1.405 1.658 1.00 . A A . 34 PHE HE1 1 1
17 30433 1 1 34 PHE HE2 H 8.046 1.831 -1.087 1.00 . A A . 34 PHE HE2 1 1
17 30434 1 1 34 PHE HZ H 7.580 -0.518 -0.569 1.00 . A A . 34 PHE HZ 1 1
17 30435 1 1 34 PHE N N 11.377 1.588 4.530 1.00 . A A . 34 PHE N 1 1
17 30436 1 1 34 PHE O O 12.029 4.683 2.816 1.00 . A A . 34 PHE O 1 1
17 30437 1 1 35 GLU C C 14.378 5.051 5.601 1.00 . A A . 35 GLU C 1 1
17 30438 1 1 35 GLU CA C 12.877 5.263 5.398 1.00 . A A . 35 GLU CA 1 1
17 30439 1 1 35 GLU CB C 12.222 5.799 6.674 1.00 . A A . 35 GLU CB 1 1
17 30440 1 1 35 GLU CD C 12.431 6.035 9.176 1.00 . A A . 35 GLU CD 1 1
17 30441 1 1 35 GLU CG C 13.096 5.519 7.898 1.00 . A A . 35 GLU CG 1 1
17 30442 1 1 35 GLU H H 12.120 3.345 5.689 1.00 . A A . 35 GLU H 1 1
17 30443 1 1 35 GLU HA H 12.709 5.971 4.587 1.00 . A A . 35 GLU HA 1 1
17 30444 1 1 35 GLU HB2 H 12.056 6.872 6.578 1.00 . A A . 35 GLU HB2 1 1
17 30445 1 1 35 GLU HB3 H 11.244 5.335 6.807 1.00 . A A . 35 GLU HB3 1 1
17 30446 1 1 35 GLU HG2 H 13.275 4.447 7.984 1.00 . A A . 35 GLU HG2 1 1
17 30447 1 1 35 GLU HG3 H 14.068 5.996 7.771 1.00 . A A . 35 GLU HG3 1 1
17 30448 1 1 35 GLU N N 12.246 4.027 4.969 1.00 . A A . 35 GLU N 1 1
17 30449 1 1 35 GLU O O 15.188 5.867 5.164 1.00 . A A . 35 GLU O 1 1
17 30450 1 1 35 GLU OE1 O 11.183 6.003 9.218 1.00 . A A . 35 GLU OE1 1 1
17 30451 1 1 35 GLU OE2 O 13.187 6.451 10.080 1.00 . A A . 35 GLU OE2 1 1
17 30452 1 1 36 ASP C C 16.466 2.347 5.768 1.00 . A A . 36 ASP C 1 1
17 30453 1 1 36 ASP CA C 16.094 3.621 6.529 1.00 . A A . 36 ASP CA 1 1
17 30454 1 1 36 ASP CB C 16.325 3.366 8.019 1.00 . A A . 36 ASP CB 1 1
17 30455 1 1 36 ASP CG C 17.725 3.715 8.526 1.00 . A A . 36 ASP CG 1 1
17 30456 1 1 36 ASP H H 14.039 3.293 6.615 1.00 . A A . 36 ASP H 1 1
17 30457 1 1 36 ASP HA H 16.663 4.489 6.193 1.00 . A A . 36 ASP HA 1 1
17 30458 1 1 36 ASP HB2 H 15.595 3.941 8.589 1.00 . A A . 36 ASP HB2 1 1
17 30459 1 1 36 ASP HB3 H 16.132 2.313 8.226 1.00 . A A . 36 ASP HB3 1 1
17 30460 1 1 36 ASP N N 14.704 3.951 6.263 1.00 . A A . 36 ASP N 1 1
17 30461 1 1 36 ASP O O 17.596 2.204 5.304 1.00 . A A . 36 ASP O 1 1
17 30462 1 1 36 ASP OD1 O 18.320 4.652 7.951 1.00 . A A . 36 ASP OD1 1 1
17 30463 1 1 36 ASP OD2 O 18.170 3.037 9.478 1.00 . A A . 36 ASP OD2 1 1
17 30464 1 1 37 GLY C C 16.260 0.435 3.560 1.00 . A A . 37 GLY C 1 1
17 30465 1 1 37 GLY CA C 15.704 0.197 4.965 1.00 . A A . 37 GLY CA 1 1
17 30466 1 1 37 GLY H H 14.576 1.578 6.042 1.00 . A A . 37 GLY H 1 1
17 30467 1 1 37 GLY HA2 H 16.395 -0.426 5.533 1.00 . A A . 37 GLY HA2 1 1
17 30468 1 1 37 GLY HA3 H 14.763 -0.349 4.900 1.00 . A A . 37 GLY HA3 1 1
17 30469 1 1 37 GLY N N 15.493 1.454 5.662 1.00 . A A . 37 GLY N 1 1
17 30470 1 1 37 GLY O O 16.618 1.560 3.213 1.00 . A A . 37 GLY O 1 1
17 30471 1 1 38 GLU C C 15.773 0.062 0.507 1.00 . A A . 38 GLU C 1 1
17 30472 1 1 38 GLU CA C 16.822 -0.563 1.430 1.00 . A A . 38 GLU CA 1 1
17 30473 1 1 38 GLU CB C 17.246 -1.943 0.922 1.00 . A A . 38 GLU CB 1 1
17 30474 1 1 38 GLU CD C 19.428 -1.953 -0.343 1.00 . A A . 38 GLU CD 1 1
17 30475 1 1 38 GLU CG C 18.762 -2.122 1.025 1.00 . A A . 38 GLU CG 1 1
17 30476 1 1 38 GLU H H 16.022 -1.552 3.079 1.00 . A A . 38 GLU H 1 1
17 30477 1 1 38 GLU HA H 17.698 0.083 1.484 1.00 . A A . 38 GLU HA 1 1
17 30478 1 1 38 GLU HB2 H 16.745 -2.717 1.503 1.00 . A A . 38 GLU HB2 1 1
17 30479 1 1 38 GLU HB3 H 16.931 -2.066 -0.114 1.00 . A A . 38 GLU HB3 1 1
17 30480 1 1 38 GLU HG2 H 19.172 -1.394 1.725 1.00 . A A . 38 GLU HG2 1 1
17 30481 1 1 38 GLU HG3 H 18.989 -3.111 1.424 1.00 . A A . 38 GLU HG3 1 1
17 30482 1 1 38 GLU N N 16.315 -0.641 2.789 1.00 . A A . 38 GLU N 1 1
17 30483 1 1 38 GLU O O 16.116 0.723 -0.471 1.00 . A A . 38 GLU O 1 1
17 30484 1 1 38 GLU OE1 O 18.785 -2.348 -1.339 1.00 . A A . 38 GLU OE1 1 1
17 30485 1 1 38 GLU OE2 O 20.564 -1.432 -0.360 1.00 . A A . 38 GLU OE2 1 1
17 30486 1 1 39 MET C C 13.403 1.891 0.104 1.00 . A A . 39 MET C 1 1
17 30487 1 1 39 MET CA C 13.413 0.361 0.068 1.00 . A A . 39 MET CA 1 1
17 30488 1 1 39 MET CB C 12.090 -0.172 0.619 1.00 . A A . 39 MET CB 1 1
17 30489 1 1 39 MET CE C 12.539 -3.013 -0.026 1.00 . A A . 39 MET CE 1 1
17 30490 1 1 39 MET CG C 11.192 -0.683 -0.510 1.00 . A A . 39 MET CG 1 1
17 30491 1 1 39 MET H H 14.244 -0.710 1.650 1.00 . A A . 39 MET H 1 1
17 30492 1 1 39 MET HA H 13.587 0.016 -0.952 1.00 . A A . 39 MET HA 1 1
17 30493 1 1 39 MET HB2 H 12.284 -0.978 1.326 1.00 . A A . 39 MET HB2 1 1
17 30494 1 1 39 MET HB3 H 11.576 0.617 1.168 1.00 . A A . 39 MET HB3 1 1
17 30495 1 1 39 MET HE1 H 12.821 -4.000 -0.393 1.00 . A A . 39 MET HE1 1 1
17 30496 1 1 39 MET HE2 H 13.395 -2.549 0.463 1.00 . A A . 39 MET HE2 1 1
17 30497 1 1 39 MET HE3 H 11.722 -3.111 0.688 1.00 . A A . 39 MET HE3 1 1
17 30498 1 1 39 MET HG2 H 10.248 -1.044 -0.100 1.00 . A A . 39 MET HG2 1 1
17 30499 1 1 39 MET HG3 H 10.952 0.132 -1.192 1.00 . A A . 39 MET HG3 1 1
17 30500 1 1 39 MET N N 14.515 -0.171 0.852 1.00 . A A . 39 MET N 1 1
17 30501 1 1 39 MET O O 12.648 2.527 -0.630 1.00 . A A . 39 MET O 1 1
17 30502 1 1 39 MET SD S 12.013 -1.997 -1.396 1.00 . A A . 39 MET SD 1 1
17 30503 1 1 40 ALA C C 15.117 4.453 -0.084 1.00 . A A . 40 ALA C 1 1
17 30504 1 1 40 ALA CA C 14.346 3.879 1.106 1.00 . A A . 40 ALA CA 1 1
17 30505 1 1 40 ALA CB C 15.003 4.218 2.445 1.00 . A A . 40 ALA CB 1 1
17 30506 1 1 40 ALA H H 14.859 1.911 1.558 1.00 . A A . 40 ALA H 1 1
17 30507 1 1 40 ALA HA H 13.333 4.282 1.101 1.00 . A A . 40 ALA HA 1 1
17 30508 1 1 40 ALA HB1 H 14.658 3.519 3.207 1.00 . A A . 40 ALA HB1 1 1
17 30509 1 1 40 ALA HB2 H 16.086 4.143 2.348 1.00 . A A . 40 ALA HB2 1 1
17 30510 1 1 40 ALA HB3 H 14.735 5.234 2.736 1.00 . A A . 40 ALA HB3 1 1
17 30511 1 1 40 ALA N N 14.248 2.436 0.965 1.00 . A A . 40 ALA N 1 1
17 30512 1 1 40 ALA O O 15.283 5.667 -0.194 1.00 . A A . 40 ALA O 1 1
17 30513 1 1 41 LYS C C 15.345 4.235 -3.271 1.00 . A A . 41 LYS C 1 1
17 30514 1 1 41 LYS CA C 16.318 3.955 -2.123 1.00 . A A . 41 LYS CA 1 1
17 30515 1 1 41 LYS CB C 17.384 2.910 -2.462 1.00 . A A . 41 LYS CB 1 1
17 30516 1 1 41 LYS CD C 17.878 0.853 -3.833 1.00 . A A . 41 LYS CD 1 1
17 30517 1 1 41 LYS CE C 18.525 0.004 -2.737 1.00 . A A . 41 LYS CE 1 1
17 30518 1 1 41 LYS CG C 16.781 1.750 -3.257 1.00 . A A . 41 LYS CG 1 1
17 30519 1 1 41 LYS H H 15.429 2.567 -0.849 1.00 . A A . 41 LYS H 1 1
17 30520 1 1 41 LYS HA H 16.840 4.880 -1.879 1.00 . A A . 41 LYS HA 1 1
17 30521 1 1 41 LYS HB2 H 18.184 3.375 -3.039 1.00 . A A . 41 LYS HB2 1 1
17 30522 1 1 41 LYS HB3 H 17.832 2.532 -1.543 1.00 . A A . 41 LYS HB3 1 1
17 30523 1 1 41 LYS HD2 H 17.456 0.203 -4.600 1.00 . A A . 41 LYS HD2 1 1
17 30524 1 1 41 LYS HD3 H 18.638 1.466 -4.318 1.00 . A A . 41 LYS HD3 1 1
17 30525 1 1 41 LYS HE2 H 17.864 -0.048 -1.871 1.00 . A A . 41 LYS HE2 1 1
17 30526 1 1 41 LYS HE3 H 18.663 -1.017 -3.093 1.00 . A A . 41 LYS HE3 1 1
17 30527 1 1 41 LYS HG2 H 16.128 1.163 -2.611 1.00 . A A . 41 LYS HG2 1 1
17 30528 1 1 41 LYS HG3 H 16.164 2.140 -4.065 1.00 . A A . 41 LYS HG3 1 1
17 30529 1 1 41 LYS HZ1 H 19.824 0.769 -1.358 1.00 . A A . 41 LYS HZ1 1 1
17 30530 1 1 41 LYS HZ2 H 20.558 -0.076 -2.547 1.00 . A A . 41 LYS HZ2 1 1
17 30531 1 1 41 LYS HZ3 H 19.989 1.426 -2.844 1.00 . A A . 41 LYS HZ3 1 1
17 30532 1 1 41 LYS N N 15.568 3.553 -0.945 1.00 . A A . 41 LYS N 1 1
17 30533 1 1 41 LYS NZ N 19.830 0.577 -2.339 1.00 . A A . 41 LYS NZ 1 1
17 30534 1 1 41 LYS O O 15.692 4.926 -4.228 1.00 . A A . 41 LYS O 1 1
17 30535 1 1 42 TYR C C 12.017 4.798 -3.650 1.00 . A A . 42 TYR C 1 1
17 30536 1 1 42 TYR CA C 13.123 3.866 -4.150 1.00 . A A . 42 TYR CA 1 1
17 30537 1 1 42 TYR CB C 12.529 2.479 -4.404 1.00 . A A . 42 TYR CB 1 1
17 30538 1 1 42 TYR CD1 C 14.408 1.833 -5.956 1.00 . A A . 42 TYR CD1 1 1
17 30539 1 1 42 TYR CD2 C 13.563 0.180 -4.450 1.00 . A A . 42 TYR CD2 1 1
17 30540 1 1 42 TYR CE1 C 15.352 0.878 -6.475 1.00 . A A . 42 TYR CE1 1 1
17 30541 1 1 42 TYR CE2 C 14.507 -0.775 -4.969 1.00 . A A . 42 TYR CE2 1 1
17 30542 1 1 42 TYR CG C 13.533 1.464 -4.955 1.00 . A A . 42 TYR CG 1 1
17 30543 1 1 42 TYR CZ C 15.355 -0.380 -5.956 1.00 . A A . 42 TYR CZ 1 1
17 30544 1 1 42 TYR H H 13.874 3.124 -2.355 1.00 . A A . 42 TYR H 1 1
17 30545 1 1 42 TYR HA H 13.593 4.311 -5.028 1.00 . A A . 42 TYR HA 1 1
17 30546 1 1 42 TYR HB2 H 12.116 2.096 -3.471 1.00 . A A . 42 TYR HB2 1 1
17 30547 1 1 42 TYR HB3 H 11.700 2.573 -5.105 1.00 . A A . 42 TYR HB3 1 1
17 30548 1 1 42 TYR HD1 H 14.384 2.847 -6.355 1.00 . A A . 42 TYR HD1 1 1
17 30549 1 1 42 TYR HD2 H 12.872 -0.111 -3.659 1.00 . A A . 42 TYR HD2 1 1
17 30550 1 1 42 TYR HE1 H 16.049 1.155 -7.266 1.00 . A A . 42 TYR HE1 1 1
17 30551 1 1 42 TYR HE2 H 14.542 -1.793 -4.579 1.00 . A A . 42 TYR HE2 1 1
17 30552 1 1 42 TYR HH H 16.828 -1.624 -5.707 1.00 . A A . 42 TYR HH 1 1
17 30553 1 1 42 TYR N N 14.148 3.684 -3.137 1.00 . A A . 42 TYR N 1 1
17 30554 1 1 42 TYR O O 10.883 4.731 -4.124 1.00 . A A . 42 TYR O 1 1
17 30555 1 1 42 TYR OH O 16.247 -1.282 -6.446 1.00 . A A . 42 TYR OH 1 1
17 30556 1 1 43 VAL C C 11.773 7.999 -2.621 1.00 . A A . 43 VAL C 1 1
17 30557 1 1 43 VAL CA C 11.438 6.588 -2.131 1.00 . A A . 43 VAL CA 1 1
17 30558 1 1 43 VAL CB C 11.434 6.470 -0.606 1.00 . A A . 43 VAL CB 1 1
17 30559 1 1 43 VAL CG1 C 10.701 7.651 0.034 1.00 . A A . 43 VAL CG1 1 1
17 30560 1 1 43 VAL CG2 C 10.824 5.140 -0.160 1.00 . A A . 43 VAL CG2 1 1
17 30561 1 1 43 VAL H H 13.309 5.692 -2.321 1.00 . A A . 43 VAL H 1 1
17 30562 1 1 43 VAL HA H 10.446 6.318 -2.493 1.00 . A A . 43 VAL HA 1 1
17 30563 1 1 43 VAL HB H 12.469 6.494 -0.265 1.00 . A A . 43 VAL HB 1 1
17 30564 1 1 43 VAL HG11 H 10.110 8.165 -0.724 1.00 . A A . 43 VAL HG11 1 1
17 30565 1 1 43 VAL HG12 H 10.043 7.287 0.822 1.00 . A A . 43 VAL HG12 1 1
17 30566 1 1 43 VAL HG13 H 11.429 8.343 0.459 1.00 . A A . 43 VAL HG13 1 1
17 30567 1 1 43 VAL HG21 H 9.767 5.282 0.063 1.00 . A A . 43 VAL HG21 1 1
17 30568 1 1 43 VAL HG22 H 10.931 4.406 -0.959 1.00 . A A . 43 VAL HG22 1 1
17 30569 1 1 43 VAL HG23 H 11.339 4.784 0.732 1.00 . A A . 43 VAL HG23 1 1
17 30570 1 1 43 VAL N N 12.385 5.645 -2.700 1.00 . A A . 43 VAL N 1 1
17 30571 1 1 43 VAL O O 12.925 8.424 -2.557 1.00 . A A . 43 VAL O 1 1
17 30572 1 1 44 GLN C C 10.000 11.003 -2.844 1.00 . A A . 44 GLN C 1 1
17 30573 1 1 44 GLN CA C 10.916 10.038 -3.599 1.00 . A A . 44 GLN CA 1 1
17 30574 1 1 44 GLN CB C 10.657 10.102 -5.106 1.00 . A A . 44 GLN CB 1 1
17 30575 1 1 44 GLN CD C 9.957 7.849 -5.996 1.00 . A A . 44 GLN CD 1 1
17 30576 1 1 44 GLN CG C 9.475 9.213 -5.498 1.00 . A A . 44 GLN CG 1 1
17 30577 1 1 44 GLN H H 9.811 8.331 -3.148 1.00 . A A . 44 GLN H 1 1
17 30578 1 1 44 GLN HA H 11.959 10.289 -3.405 1.00 . A A . 44 GLN HA 1 1
17 30579 1 1 44 GLN HB2 H 10.455 11.132 -5.400 1.00 . A A . 44 GLN HB2 1 1
17 30580 1 1 44 GLN HB3 H 11.550 9.786 -5.646 1.00 . A A . 44 GLN HB3 1 1
17 30581 1 1 44 GLN HE21 H 10.152 8.647 -7.847 1.00 . A A . 44 GLN HE21 1 1
17 30582 1 1 44 GLN HE22 H 10.577 6.973 -7.713 1.00 . A A . 44 GLN HE22 1 1
17 30583 1 1 44 GLN HG2 H 8.817 9.079 -4.640 1.00 . A A . 44 GLN HG2 1 1
17 30584 1 1 44 GLN HG3 H 8.890 9.702 -6.276 1.00 . A A . 44 GLN HG3 1 1
17 30585 1 1 44 GLN N N 10.745 8.684 -3.099 1.00 . A A . 44 GLN N 1 1
17 30586 1 1 44 GLN NE2 N 10.253 7.821 -7.293 1.00 . A A . 44 GLN NE2 1 1
17 30587 1 1 44 GLN O O 8.804 10.749 -2.706 1.00 . A A . 44 GLN O 1 1
17 30588 1 1 44 GLN OE1 O 10.054 6.886 -5.253 1.00 . A A . 44 GLN OE1 1 1
17 30589 1 1 45 GLY C C 9.100 12.464 -0.459 1.00 . A A . 45 GLY C 1 1
17 30590 1 1 45 GLY CA C 9.848 13.093 -1.636 1.00 . A A . 45 GLY CA 1 1
17 30591 1 1 45 GLY H H 11.569 12.287 -2.490 1.00 . A A . 45 GLY H 1 1
17 30592 1 1 45 GLY HA2 H 10.529 13.862 -1.270 1.00 . A A . 45 GLY HA2 1 1
17 30593 1 1 45 GLY HA3 H 9.139 13.585 -2.301 1.00 . A A . 45 GLY HA3 1 1
17 30594 1 1 45 GLY N N 10.596 12.089 -2.374 1.00 . A A . 45 GLY N 1 1
17 30595 1 1 45 GLY O O 8.102 13.009 0.010 1.00 . A A . 45 GLY O 1 1
17 30596 1 1 46 ASP C C 7.839 9.768 0.584 1.00 . A A . 46 ASP C 1 1
17 30597 1 1 46 ASP CA C 9.004 10.616 1.099 1.00 . A A . 46 ASP CA 1 1
17 30598 1 1 46 ASP CB C 8.454 11.593 2.140 1.00 . A A . 46 ASP CB 1 1
17 30599 1 1 46 ASP CG C 8.493 11.090 3.584 1.00 . A A . 46 ASP CG 1 1
17 30600 1 1 46 ASP H H 10.423 10.888 -0.401 1.00 . A A . 46 ASP H 1 1
17 30601 1 1 46 ASP HA H 9.805 10.010 1.524 1.00 . A A . 46 ASP HA 1 1
17 30602 1 1 46 ASP HB2 H 9.020 12.522 2.079 1.00 . A A . 46 ASP HB2 1 1
17 30603 1 1 46 ASP HB3 H 7.422 11.832 1.882 1.00 . A A . 46 ASP HB3 1 1
17 30604 1 1 46 ASP N N 9.611 11.325 -0.015 1.00 . A A . 46 ASP N 1 1
17 30605 1 1 46 ASP O O 7.236 9.010 1.342 1.00 . A A . 46 ASP O 1 1
17 30606 1 1 46 ASP OD1 O 9.581 10.633 3.996 1.00 . A A . 46 ASP OD1 1 1
17 30607 1 1 46 ASP OD2 O 7.434 11.173 4.243 1.00 . A A . 46 ASP OD2 1 1
17 30608 1 1 47 ALA C C 7.047 7.946 -2.022 1.00 . A A . 47 ALA C 1 1
17 30609 1 1 47 ALA CA C 6.476 9.184 -1.327 1.00 . A A . 47 ALA CA 1 1
17 30610 1 1 47 ALA CB C 5.721 10.099 -2.292 1.00 . A A . 47 ALA CB 1 1
17 30611 1 1 47 ALA H H 8.053 10.544 -1.311 1.00 . A A . 47 ALA H 1 1
17 30612 1 1 47 ALA HA H 5.793 8.865 -0.539 1.00 . A A . 47 ALA HA 1 1
17 30613 1 1 47 ALA HB1 H 5.693 11.110 -1.888 1.00 . A A . 47 ALA HB1 1 1
17 30614 1 1 47 ALA HB2 H 6.229 10.107 -3.257 1.00 . A A . 47 ALA HB2 1 1
17 30615 1 1 47 ALA HB3 H 4.703 9.731 -2.421 1.00 . A A . 47 ALA HB3 1 1
17 30616 1 1 47 ALA N N 7.558 9.925 -0.701 1.00 . A A . 47 ALA N 1 1
17 30617 1 1 47 ALA O O 8.221 7.921 -2.387 1.00 . A A . 47 ALA O 1 1
17 30618 1 1 48 ILE C C 6.197 5.758 -4.306 1.00 . A A . 48 ILE C 1 1
17 30619 1 1 48 ILE CA C 6.594 5.712 -2.829 1.00 . A A . 48 ILE CA 1 1
17 30620 1 1 48 ILE CB C 6.026 4.506 -2.078 1.00 . A A . 48 ILE CB 1 1
17 30621 1 1 48 ILE CD1 C 3.937 3.225 -1.484 1.00 . A A . 48 ILE CD1 1 1
17 30622 1 1 48 ILE CG1 C 4.519 4.378 -2.303 1.00 . A A . 48 ILE CG1 1 1
17 30623 1 1 48 ILE CG2 C 6.380 4.570 -0.591 1.00 . A A . 48 ILE CG2 1 1
17 30624 1 1 48 ILE H H 5.236 6.977 -1.884 1.00 . A A . 48 ILE H 1 1
17 30625 1 1 48 ILE HA H 7.680 5.649 -2.765 1.00 . A A . 48 ILE HA 1 1
17 30626 1 1 48 ILE HB H 6.489 3.604 -2.480 1.00 . A A . 48 ILE HB 1 1
17 30627 1 1 48 ILE HD11 H 4.297 2.277 -1.884 1.00 . A A . 48 ILE HD11 1 1
17 30628 1 1 48 ILE HD12 H 4.250 3.323 -0.445 1.00 . A A . 48 ILE HD12 1 1
17 30629 1 1 48 ILE HD13 H 2.849 3.252 -1.539 1.00 . A A . 48 ILE HD13 1 1
17 30630 1 1 48 ILE HG12 H 4.026 5.311 -2.026 1.00 . A A . 48 ILE HG12 1 1
17 30631 1 1 48 ILE HG13 H 4.318 4.215 -3.362 1.00 . A A . 48 ILE HG13 1 1
17 30632 1 1 48 ILE HG21 H 7.238 5.228 -0.449 1.00 . A A . 48 ILE HG21 1 1
17 30633 1 1 48 ILE HG22 H 5.529 4.958 -0.031 1.00 . A A . 48 ILE HG22 1 1
17 30634 1 1 48 ILE HG23 H 6.626 3.571 -0.232 1.00 . A A . 48 ILE HG23 1 1
17 30635 1 1 48 ILE N N 6.189 6.949 -2.184 1.00 . A A . 48 ILE N 1 1
17 30636 1 1 48 ILE O O 5.329 6.538 -4.695 1.00 . A A . 48 ILE O 1 1
17 30637 1 1 49 GLY C C 5.914 3.520 -6.885 1.00 . A A . 49 GLY C 1 1
17 30638 1 1 49 GLY CA C 6.577 4.847 -6.514 1.00 . A A . 49 GLY CA 1 1
17 30639 1 1 49 GLY H H 7.555 4.281 -4.764 1.00 . A A . 49 GLY H 1 1
17 30640 1 1 49 GLY HA2 H 5.929 5.675 -6.802 1.00 . A A . 49 GLY HA2 1 1
17 30641 1 1 49 GLY HA3 H 7.507 4.962 -7.072 1.00 . A A . 49 GLY HA3 1 1
17 30642 1 1 49 GLY N N 6.851 4.913 -5.089 1.00 . A A . 49 GLY N 1 1
17 30643 1 1 49 GLY O O 5.534 2.745 -6.008 1.00 . A A . 49 GLY O 1 1
17 30644 1 1 50 TYR C C 5.889 0.841 -8.121 1.00 . A A . 50 TYR C 1 1
17 30645 1 1 50 TYR CA C 5.182 2.077 -8.683 1.00 . A A . 50 TYR CA 1 1
17 30646 1 1 50 TYR CB C 5.361 2.105 -10.202 1.00 . A A . 50 TYR CB 1 1
17 30647 1 1 50 TYR CD1 C 3.174 0.949 -10.688 1.00 . A A . 50 TYR CD1 1 1
17 30648 1 1 50 TYR CD2 C 5.121 0.234 -11.876 1.00 . A A . 50 TYR CD2 1 1
17 30649 1 1 50 TYR CE1 C 2.386 -0.032 -11.389 1.00 . A A . 50 TYR CE1 1 1
17 30650 1 1 50 TYR CE2 C 4.334 -0.747 -12.576 1.00 . A A . 50 TYR CE2 1 1
17 30651 1 1 50 TYR CG C 4.525 1.062 -10.946 1.00 . A A . 50 TYR CG 1 1
17 30652 1 1 50 TYR CZ C 3.005 -0.832 -12.298 1.00 . A A . 50 TYR CZ 1 1
17 30653 1 1 50 TYR H H 6.105 3.933 -8.892 1.00 . A A . 50 TYR H 1 1
17 30654 1 1 50 TYR HA H 4.141 2.068 -8.363 1.00 . A A . 50 TYR HA 1 1
17 30655 1 1 50 TYR HB2 H 5.099 3.096 -10.571 1.00 . A A . 50 TYR HB2 1 1
17 30656 1 1 50 TYR HB3 H 6.414 1.946 -10.437 1.00 . A A . 50 TYR HB3 1 1
17 30657 1 1 50 TYR HD1 H 2.703 1.603 -9.954 1.00 . A A . 50 TYR HD1 1 1
17 30658 1 1 50 TYR HD2 H 6.188 0.324 -12.080 1.00 . A A . 50 TYR HD2 1 1
17 30659 1 1 50 TYR HE1 H 1.319 -0.132 -11.194 1.00 . A A . 50 TYR HE1 1 1
17 30660 1 1 50 TYR HE2 H 4.792 -1.407 -13.313 1.00 . A A . 50 TYR HE2 1 1
17 30661 1 1 50 TYR HH H 1.877 -1.359 -13.791 1.00 . A A . 50 TYR HH 1 1
17 30662 1 1 50 TYR N N 5.794 3.297 -8.185 1.00 . A A . 50 TYR N 1 1
17 30663 1 1 50 TYR O O 5.260 0.001 -7.479 1.00 . A A . 50 TYR O 1 1
17 30664 1 1 50 TYR OH O 2.262 -1.759 -12.960 1.00 . A A . 50 TYR OH 1 1
17 30665 1 1 51 GLU C C 8.020 -0.367 -6.380 1.00 . A A . 51 GLU C 1 1
17 30666 1 1 51 GLU CA C 7.984 -0.348 -7.910 1.00 . A A . 51 GLU CA 1 1
17 30667 1 1 51 GLU CB C 9.398 -0.296 -8.491 1.00 . A A . 51 GLU CB 1 1
17 30668 1 1 51 GLU CD C 10.203 -0.991 -10.778 1.00 . A A . 51 GLU CD 1 1
17 30669 1 1 51 GLU CG C 9.646 -1.473 -9.436 1.00 . A A . 51 GLU CG 1 1
17 30670 1 1 51 GLU H H 7.689 1.459 -8.904 1.00 . A A . 51 GLU H 1 1
17 30671 1 1 51 GLU HA H 7.479 -1.241 -8.279 1.00 . A A . 51 GLU HA 1 1
17 30672 1 1 51 GLU HB2 H 9.541 0.642 -9.027 1.00 . A A . 51 GLU HB2 1 1
17 30673 1 1 51 GLU HB3 H 10.129 -0.314 -7.682 1.00 . A A . 51 GLU HB3 1 1
17 30674 1 1 51 GLU HG2 H 10.347 -2.171 -8.978 1.00 . A A . 51 GLU HG2 1 1
17 30675 1 1 51 GLU HG3 H 8.716 -2.016 -9.599 1.00 . A A . 51 GLU HG3 1 1
17 30676 1 1 51 GLU N N 7.186 0.771 -8.382 1.00 . A A . 51 GLU N 1 1
17 30677 1 1 51 GLU O O 7.951 -1.431 -5.767 1.00 . A A . 51 GLU O 1 1
17 30678 1 1 51 GLU OE1 O 9.501 -0.187 -11.428 1.00 . A A . 51 GLU OE1 1 1
17 30679 1 1 51 GLU OE2 O 11.319 -1.437 -11.122 1.00 . A A . 51 GLU OE2 1 1
17 30680 1 1 52 GLY C C 6.878 0.449 -3.723 1.00 . A A . 52 GLY C 1 1
17 30681 1 1 52 GLY CA C 8.173 0.957 -4.362 1.00 . A A . 52 GLY CA 1 1
17 30682 1 1 52 GLY H H 8.182 1.684 -6.314 1.00 . A A . 52 GLY H 1 1
17 30683 1 1 52 GLY HA2 H 9.021 0.398 -3.968 1.00 . A A . 52 GLY HA2 1 1
17 30684 1 1 52 GLY HA3 H 8.328 2.002 -4.095 1.00 . A A . 52 GLY HA3 1 1
17 30685 1 1 52 GLY N N 8.127 0.824 -5.808 1.00 . A A . 52 GLY N 1 1
17 30686 1 1 52 GLY O O 6.871 0.051 -2.560 1.00 . A A . 52 GLY O 1 1
17 30687 1 1 53 PHE C C 4.453 -1.500 -3.994 1.00 . A A . 53 PHE C 1 1
17 30688 1 1 53 PHE CA C 4.518 0.028 -4.039 1.00 . A A . 53 PHE CA 1 1
17 30689 1 1 53 PHE CB C 3.474 0.542 -5.033 1.00 . A A . 53 PHE CB 1 1
17 30690 1 1 53 PHE CD1 C 1.430 -0.891 -4.834 1.00 . A A . 53 PHE CD1 1 1
17 30691 1 1 53 PHE CD2 C 1.339 1.296 -3.963 1.00 . A A . 53 PHE CD2 1 1
17 30692 1 1 53 PHE CE1 C 0.087 -1.109 -4.426 1.00 . A A . 53 PHE CE1 1 1
17 30693 1 1 53 PHE CE2 C -0.003 1.078 -3.555 1.00 . A A . 53 PHE CE2 1 1
17 30694 1 1 53 PHE CG C 2.028 0.307 -4.593 1.00 . A A . 53 PHE CG 1 1
17 30695 1 1 53 PHE CZ C -0.601 -0.120 -3.795 1.00 . A A . 53 PHE CZ 1 1
17 30696 1 1 53 PHE H H 5.829 0.806 -5.458 1.00 . A A . 53 PHE H 1 1
17 30697 1 1 53 PHE HA H 4.384 0.425 -3.033 1.00 . A A . 53 PHE HA 1 1
17 30698 1 1 53 PHE HB2 H 3.628 1.610 -5.185 1.00 . A A . 53 PHE HB2 1 1
17 30699 1 1 53 PHE HB3 H 3.634 0.056 -5.995 1.00 . A A . 53 PHE HB3 1 1
17 30700 1 1 53 PHE HD1 H 1.981 -1.684 -5.340 1.00 . A A . 53 PHE HD1 1 1
17 30701 1 1 53 PHE HD2 H 1.818 2.256 -3.770 1.00 . A A . 53 PHE HD2 1 1
17 30702 1 1 53 PHE HE1 H -0.392 -2.069 -4.619 1.00 . A A . 53 PHE HE1 1 1
17 30703 1 1 53 PHE HE2 H -0.555 1.870 -3.049 1.00 . A A . 53 PHE HE2 1 1
17 30704 1 1 53 PHE HZ H -1.632 -0.287 -3.482 1.00 . A A . 53 PHE HZ 1 1
17 30705 1 1 53 PHE N N 5.815 0.480 -4.513 1.00 . A A . 53 PHE N 1 1
17 30706 1 1 53 PHE O O 4.205 -2.084 -2.940 1.00 . A A . 53 PHE O 1 1
17 30707 1 1 54 GLN C C 5.775 -4.170 -4.423 1.00 . A A . 54 GLN C 1 1
17 30708 1 1 54 GLN CA C 4.650 -3.553 -5.257 1.00 . A A . 54 GLN CA 1 1
17 30709 1 1 54 GLN CB C 4.743 -3.998 -6.717 1.00 . A A . 54 GLN CB 1 1
17 30710 1 1 54 GLN CD C 5.203 -2.356 -8.576 1.00 . A A . 54 GLN CD 1 1
17 30711 1 1 54 GLN CG C 5.819 -3.208 -7.464 1.00 . A A . 54 GLN CG 1 1
17 30712 1 1 54 GLN H H 4.881 -1.622 -6.004 1.00 . A A . 54 GLN H 1 1
17 30713 1 1 54 GLN HA H 3.683 -3.854 -4.852 1.00 . A A . 54 GLN HA 1 1
17 30714 1 1 54 GLN HB2 H 4.970 -5.063 -6.763 1.00 . A A . 54 GLN HB2 1 1
17 30715 1 1 54 GLN HB3 H 3.779 -3.857 -7.206 1.00 . A A . 54 GLN HB3 1 1
17 30716 1 1 54 GLN HE21 H 6.855 -2.702 -9.693 1.00 . A A . 54 GLN HE21 1 1
17 30717 1 1 54 GLN HE22 H 5.649 -1.710 -10.442 1.00 . A A . 54 GLN HE22 1 1
17 30718 1 1 54 GLN HG2 H 6.356 -2.567 -6.765 1.00 . A A . 54 GLN HG2 1 1
17 30719 1 1 54 GLN HG3 H 6.550 -3.896 -7.891 1.00 . A A . 54 GLN HG3 1 1
17 30720 1 1 54 GLN N N 4.680 -2.104 -5.151 1.00 . A A . 54 GLN N 1 1
17 30721 1 1 54 GLN NE2 N 5.965 -2.247 -9.660 1.00 . A A . 54 GLN NE2 1 1
17 30722 1 1 54 GLN O O 5.651 -5.294 -3.940 1.00 . A A . 54 GLN O 1 1
17 30723 1 1 54 GLN OE1 O 4.107 -1.833 -8.457 1.00 . A A . 54 GLN OE1 1 1
17 30724 1 1 55 GLN C C 7.603 -4.081 -2.051 1.00 . A A . 55 GLN C 1 1
17 30725 1 1 55 GLN CA C 7.996 -3.863 -3.514 1.00 . A A . 55 GLN CA 1 1
17 30726 1 1 55 GLN CB C 9.160 -2.877 -3.628 1.00 . A A . 55 GLN CB 1 1
17 30727 1 1 55 GLN CD C 10.660 -4.660 -4.592 1.00 . A A . 55 GLN CD 1 1
17 30728 1 1 55 GLN CG C 10.087 -3.255 -4.785 1.00 . A A . 55 GLN CG 1 1
17 30729 1 1 55 GLN H H 6.942 -2.493 -4.676 1.00 . A A . 55 GLN H 1 1
17 30730 1 1 55 GLN HA H 8.286 -4.812 -3.965 1.00 . A A . 55 GLN HA 1 1
17 30731 1 1 55 GLN HB2 H 8.773 -1.869 -3.781 1.00 . A A . 55 GLN HB2 1 1
17 30732 1 1 55 GLN HB3 H 9.723 -2.864 -2.695 1.00 . A A . 55 GLN HB3 1 1
17 30733 1 1 55 GLN HE21 H 11.545 -4.015 -2.890 1.00 . A A . 55 GLN HE21 1 1
17 30734 1 1 55 GLN HE22 H 11.823 -5.678 -3.285 1.00 . A A . 55 GLN HE22 1 1
17 30735 1 1 55 GLN HG2 H 9.538 -3.207 -5.725 1.00 . A A . 55 GLN HG2 1 1
17 30736 1 1 55 GLN HG3 H 10.901 -2.533 -4.854 1.00 . A A . 55 GLN HG3 1 1
17 30737 1 1 55 GLN N N 6.849 -3.406 -4.280 1.00 . A A . 55 GLN N 1 1
17 30738 1 1 55 GLN NE2 N 11.404 -4.796 -3.498 1.00 . A A . 55 GLN NE2 1 1
17 30739 1 1 55 GLN O O 8.141 -4.965 -1.386 1.00 . A A . 55 GLN O 1 1
17 30740 1 1 55 GLN OE1 O 10.440 -5.562 -5.383 1.00 . A A . 55 GLN OE1 1 1
17 30741 1 1 56 PHE C C 5.496 -4.689 0.028 1.00 . A A . 56 PHE C 1 1
17 30742 1 1 56 PHE CA C 6.199 -3.353 -0.221 1.00 . A A . 56 PHE CA 1 1
17 30743 1 1 56 PHE CB C 5.196 -2.216 -0.015 1.00 . A A . 56 PHE CB 1 1
17 30744 1 1 56 PHE CD1 C 3.552 -2.943 1.728 1.00 . A A . 56 PHE CD1 1 1
17 30745 1 1 56 PHE CD2 C 5.142 -1.308 2.318 1.00 . A A . 56 PHE CD2 1 1
17 30746 1 1 56 PHE CE1 C 3.006 -2.885 3.038 1.00 . A A . 56 PHE CE1 1 1
17 30747 1 1 56 PHE CE2 C 4.596 -1.250 3.628 1.00 . A A . 56 PHE CE2 1 1
17 30748 1 1 56 PHE CG C 4.608 -2.153 1.396 1.00 . A A . 56 PHE CG 1 1
17 30749 1 1 56 PHE CZ C 3.540 -2.040 3.960 1.00 . A A . 56 PHE CZ 1 1
17 30750 1 1 56 PHE H H 6.237 -2.544 -2.141 1.00 . A A . 56 PHE H 1 1
17 30751 1 1 56 PHE HA H 7.073 -3.278 0.426 1.00 . A A . 56 PHE HA 1 1
17 30752 1 1 56 PHE HB2 H 5.687 -1.268 -0.235 1.00 . A A . 56 PHE HB2 1 1
17 30753 1 1 56 PHE HB3 H 4.383 -2.328 -0.732 1.00 . A A . 56 PHE HB3 1 1
17 30754 1 1 56 PHE HD1 H 3.125 -3.621 0.989 1.00 . A A . 56 PHE HD1 1 1
17 30755 1 1 56 PHE HD2 H 5.988 -0.675 2.052 1.00 . A A . 56 PHE HD2 1 1
17 30756 1 1 56 PHE HE1 H 2.160 -3.519 3.304 1.00 . A A . 56 PHE HE1 1 1
17 30757 1 1 56 PHE HE2 H 5.023 -0.572 4.367 1.00 . A A . 56 PHE HE2 1 1
17 30758 1 1 56 PHE HZ H 3.121 -1.996 4.965 1.00 . A A . 56 PHE HZ 1 1
17 30759 1 1 56 PHE N N 6.669 -3.261 -1.593 1.00 . A A . 56 PHE N 1 1
17 30760 1 1 56 PHE O O 5.763 -5.358 1.025 1.00 . A A . 56 PHE O 1 1
17 30761 1 1 57 LEU C C 4.849 -7.445 -0.632 1.00 . A A . 57 LEU C 1 1
17 30762 1 1 57 LEU CA C 3.868 -6.281 -0.787 1.00 . A A . 57 LEU CA 1 1
17 30763 1 1 57 LEU CB C 2.911 -6.437 -1.970 1.00 . A A . 57 LEU CB 1 1
17 30764 1 1 57 LEU CD1 C 1.784 -4.357 -2.845 1.00 . A A . 57 LEU CD1 1 1
17 30765 1 1 57 LEU CD2 C 0.406 -6.406 -2.261 1.00 . A A . 57 LEU CD2 1 1
17 30766 1 1 57 LEU CG C 1.647 -5.575 -1.929 1.00 . A A . 57 LEU CG 1 1
17 30767 1 1 57 LEU H H 4.400 -4.487 -1.703 1.00 . A A . 57 LEU H 1 1
17 30768 1 1 57 LEU HA H 3.258 -6.220 0.115 1.00 . A A . 57 LEU HA 1 1
17 30769 1 1 57 LEU HB2 H 3.455 -6.205 -2.886 1.00 . A A . 57 LEU HB2 1 1
17 30770 1 1 57 LEU HB3 H 2.611 -7.483 -2.034 1.00 . A A . 57 LEU HB3 1 1
17 30771 1 1 57 LEU HD11 H 2.840 -4.153 -3.022 1.00 . A A . 57 LEU HD11 1 1
17 30772 1 1 57 LEU HD12 H 1.288 -4.559 -3.795 1.00 . A A . 57 LEU HD12 1 1
17 30773 1 1 57 LEU HD13 H 1.321 -3.492 -2.371 1.00 . A A . 57 LEU HD13 1 1
17 30774 1 1 57 LEU HD21 H -0.418 -6.102 -1.615 1.00 . A A . 57 LEU HD21 1 1
17 30775 1 1 57 LEU HD22 H 0.129 -6.245 -3.303 1.00 . A A . 57 LEU HD22 1 1
17 30776 1 1 57 LEU HD23 H 0.622 -7.462 -2.101 1.00 . A A . 57 LEU HD23 1 1
17 30777 1 1 57 LEU HG H 1.522 -5.201 -0.913 1.00 . A A . 57 LEU HG 1 1
17 30778 1 1 57 LEU N N 4.611 -5.037 -0.894 1.00 . A A . 57 LEU N 1 1
17 30779 1 1 57 LEU O O 4.484 -8.506 -0.128 1.00 . A A . 57 LEU O 1 1
17 30780 1 1 58 LYS C C 7.473 -8.455 0.477 1.00 . A A . 58 LYS C 1 1
17 30781 1 1 58 LYS CA C 7.111 -8.221 -0.991 1.00 . A A . 58 LYS CA 1 1
17 30782 1 1 58 LYS CB C 8.307 -7.839 -1.866 1.00 . A A . 58 LYS CB 1 1
17 30783 1 1 58 LYS CD C 9.158 -8.963 -3.957 1.00 . A A . 58 LYS CD 1 1
17 30784 1 1 58 LYS CE C 10.528 -9.483 -4.395 1.00 . A A . 58 LYS CE 1 1
17 30785 1 1 58 LYS CG C 8.984 -9.084 -2.442 1.00 . A A . 58 LYS CG 1 1
17 30786 1 1 58 LYS H H 6.364 -6.340 -1.482 1.00 . A A . 58 LYS H 1 1
17 30787 1 1 58 LYS HA H 6.697 -9.145 -1.396 1.00 . A A . 58 LYS HA 1 1
17 30788 1 1 58 LYS HB2 H 7.976 -7.192 -2.678 1.00 . A A . 58 LYS HB2 1 1
17 30789 1 1 58 LYS HB3 H 9.025 -7.269 -1.278 1.00 . A A . 58 LYS HB3 1 1
17 30790 1 1 58 LYS HD2 H 8.373 -9.525 -4.463 1.00 . A A . 58 LYS HD2 1 1
17 30791 1 1 58 LYS HD3 H 9.047 -7.921 -4.257 1.00 . A A . 58 LYS HD3 1 1
17 30792 1 1 58 LYS HE2 H 10.736 -10.435 -3.907 1.00 . A A . 58 LYS HE2 1 1
17 30793 1 1 58 LYS HE3 H 10.527 -9.669 -5.469 1.00 . A A . 58 LYS HE3 1 1
17 30794 1 1 58 LYS HG2 H 9.957 -9.224 -1.971 1.00 . A A . 58 LYS HG2 1 1
17 30795 1 1 58 LYS HG3 H 8.389 -9.967 -2.210 1.00 . A A . 58 LYS HG3 1 1
17 30796 1 1 58 LYS HZ1 H 11.392 -8.099 -3.164 1.00 . A A . 58 LYS HZ1 1 1
17 30797 1 1 58 LYS HZ2 H 12.472 -8.969 -4.027 1.00 . A A . 58 LYS HZ2 1 1
17 30798 1 1 58 LYS HZ3 H 11.610 -7.786 -4.752 1.00 . A A . 58 LYS HZ3 1 1
17 30799 1 1 58 LYS N N 6.075 -7.206 -1.074 1.00 . A A . 58 LYS N 1 1
17 30800 1 1 58 LYS NZ N 11.586 -8.505 -4.057 1.00 . A A . 58 LYS NZ 1 1
17 30801 1 1 58 LYS O O 7.348 -9.570 0.981 1.00 . A A . 58 LYS O 1 1
17 30802 1 1 59 ILE C C 7.037 -7.580 3.383 1.00 . A A . 59 ILE C 1 1
17 30803 1 1 59 ILE CA C 8.296 -7.459 2.522 1.00 . A A . 59 ILE CA 1 1
17 30804 1 1 59 ILE CB C 9.187 -6.274 2.899 1.00 . A A . 59 ILE CB 1 1
17 30805 1 1 59 ILE CD1 C 11.189 -4.920 2.179 1.00 . A A . 59 ILE CD1 1 1
17 30806 1 1 59 ILE CG1 C 10.470 -6.265 2.064 1.00 . A A . 59 ILE CG1 1 1
17 30807 1 1 59 ILE CG2 C 9.481 -6.264 4.400 1.00 . A A . 59 ILE CG2 1 1
17 30808 1 1 59 ILE H H 8.014 -6.481 0.705 1.00 . A A . 59 ILE H 1 1
17 30809 1 1 59 ILE HA H 8.891 -8.364 2.651 1.00 . A A . 59 ILE HA 1 1
17 30810 1 1 59 ILE HB H 8.648 -5.355 2.670 1.00 . A A . 59 ILE HB 1 1
17 30811 1 1 59 ILE HD11 H 10.503 -4.117 1.911 1.00 . A A . 59 ILE HD11 1 1
17 30812 1 1 59 ILE HD12 H 11.532 -4.778 3.204 1.00 . A A . 59 ILE HD12 1 1
17 30813 1 1 59 ILE HD13 H 12.045 -4.907 1.504 1.00 . A A . 59 ILE HD13 1 1
17 30814 1 1 59 ILE HG12 H 11.131 -7.065 2.398 1.00 . A A . 59 ILE HG12 1 1
17 30815 1 1 59 ILE HG13 H 10.229 -6.465 1.020 1.00 . A A . 59 ILE HG13 1 1
17 30816 1 1 59 ILE HG21 H 10.453 -6.722 4.584 1.00 . A A . 59 ILE HG21 1 1
17 30817 1 1 59 ILE HG22 H 9.490 -5.236 4.762 1.00 . A A . 59 ILE HG22 1 1
17 30818 1 1 59 ILE HG23 H 8.709 -6.827 4.925 1.00 . A A . 59 ILE HG23 1 1
17 30819 1 1 59 ILE N N 7.915 -7.385 1.122 1.00 . A A . 59 ILE N 1 1
17 30820 1 1 59 ILE O O 6.965 -8.433 4.267 1.00 . A A . 59 ILE O 1 1
17 30821 1 1 60 TYR C C 4.303 -8.138 4.029 1.00 . A A . 60 TYR C 1 1
17 30822 1 1 60 TYR CA C 4.825 -6.713 3.833 1.00 . A A . 60 TYR CA 1 1
17 30823 1 1 60 TYR CB C 3.829 -5.933 2.972 1.00 . A A . 60 TYR CB 1 1
17 30824 1 1 60 TYR CD1 C 2.219 -5.657 4.892 1.00 . A A . 60 TYR CD1 1 1
17 30825 1 1 60 TYR CD2 C 1.325 -6.079 2.716 1.00 . A A . 60 TYR CD2 1 1
17 30826 1 1 60 TYR CE1 C 0.885 -5.615 5.432 1.00 . A A . 60 TYR CE1 1 1
17 30827 1 1 60 TYR CE2 C -0.009 -6.037 3.256 1.00 . A A . 60 TYR CE2 1 1
17 30828 1 1 60 TYR CG C 2.412 -5.888 3.546 1.00 . A A . 60 TYR CG 1 1
17 30829 1 1 60 TYR CZ C -0.163 -5.807 4.588 1.00 . A A . 60 TYR CZ 1 1
17 30830 1 1 60 TYR H H 6.144 -6.023 2.376 1.00 . A A . 60 TYR H 1 1
17 30831 1 1 60 TYR HA H 5.009 -6.264 4.809 1.00 . A A . 60 TYR HA 1 1
17 30832 1 1 60 TYR HB2 H 4.193 -4.912 2.849 1.00 . A A . 60 TYR HB2 1 1
17 30833 1 1 60 TYR HB3 H 3.794 -6.380 1.979 1.00 . A A . 60 TYR HB3 1 1
17 30834 1 1 60 TYR HD1 H 3.077 -5.506 5.548 1.00 . A A . 60 TYR HD1 1 1
17 30835 1 1 60 TYR HD2 H 1.477 -6.262 1.652 1.00 . A A . 60 TYR HD2 1 1
17 30836 1 1 60 TYR HE1 H 0.719 -5.433 6.494 1.00 . A A . 60 TYR HE1 1 1
17 30837 1 1 60 TYR HE2 H -0.876 -6.187 2.612 1.00 . A A . 60 TYR HE2 1 1
17 30838 1 1 60 TYR HH H -1.539 -6.489 5.781 1.00 . A A . 60 TYR HH 1 1
17 30839 1 1 60 TYR N N 6.077 -6.714 3.096 1.00 . A A . 60 TYR N 1 1
17 30840 1 1 60 TYR O O 4.291 -8.650 5.148 1.00 . A A . 60 TYR O 1 1
17 30841 1 1 60 TYR OH O -1.423 -5.768 5.098 1.00 . A A . 60 TYR OH 1 1
17 30842 1 1 61 LEU C C 4.522 -11.077 3.137 1.00 . A A . 61 LEU C 1 1
17 30843 1 1 61 LEU CA C 3.363 -10.094 2.962 1.00 . A A . 61 LEU CA 1 1
17 30844 1 1 61 LEU CB C 2.503 -10.371 1.727 1.00 . A A . 61 LEU CB 1 1
17 30845 1 1 61 LEU CD1 C 1.638 -8.818 -0.061 1.00 . A A . 61 LEU CD1 1 1
17 30846 1 1 61 LEU CD2 C 0.046 -9.808 1.648 1.00 . A A . 61 LEU CD2 1 1
17 30847 1 1 61 LEU CG C 1.465 -9.302 1.380 1.00 . A A . 61 LEU CG 1 1
17 30848 1 1 61 LEU H H 3.898 -8.315 2.019 1.00 . A A . 61 LEU H 1 1
17 30849 1 1 61 LEU HA H 2.712 -10.170 3.832 1.00 . A A . 61 LEU HA 1 1
17 30850 1 1 61 LEU HB2 H 3.164 -10.500 0.870 1.00 . A A . 61 LEU HB2 1 1
17 30851 1 1 61 LEU HB3 H 1.984 -11.318 1.876 1.00 . A A . 61 LEU HB3 1 1
17 30852 1 1 61 LEU HD11 H 0.663 -8.760 -0.545 1.00 . A A . 61 LEU HD11 1 1
17 30853 1 1 61 LEU HD12 H 2.103 -7.832 -0.060 1.00 . A A . 61 LEU HD12 1 1
17 30854 1 1 61 LEU HD13 H 2.272 -9.518 -0.606 1.00 . A A . 61 LEU HD13 1 1
17 30855 1 1 61 LEU HD21 H -0.422 -10.093 0.706 1.00 . A A . 61 LEU HD21 1 1
17 30856 1 1 61 LEU HD22 H 0.088 -10.673 2.309 1.00 . A A . 61 LEU HD22 1 1
17 30857 1 1 61 LEU HD23 H -0.538 -9.018 2.119 1.00 . A A . 61 LEU HD23 1 1
17 30858 1 1 61 LEU HG H 1.629 -8.443 2.030 1.00 . A A . 61 LEU HG 1 1
17 30859 1 1 61 LEU N N 3.885 -8.738 2.925 1.00 . A A . 61 LEU N 1 1
17 30860 1 1 61 LEU O O 4.335 -12.178 3.653 1.00 . A A . 61 LEU O 1 1
17 30861 1 1 62 GLU C C 6.951 -12.452 1.625 1.00 . A A . 62 GLU C 1 1
17 30862 1 1 62 GLU CA C 6.884 -11.473 2.799 1.00 . A A . 62 GLU CA 1 1
17 30863 1 1 62 GLU CB C 6.923 -12.216 4.135 1.00 . A A . 62 GLU CB 1 1
17 30864 1 1 62 GLU CD C 9.070 -13.422 4.679 1.00 . A A . 62 GLU CD 1 1
17 30865 1 1 62 GLU CG C 8.303 -12.102 4.786 1.00 . A A . 62 GLU CG 1 1
17 30866 1 1 62 GLU H H 5.839 -9.748 2.278 1.00 . A A . 62 GLU H 1 1
17 30867 1 1 62 GLU HA H 7.725 -10.780 2.751 1.00 . A A . 62 GLU HA 1 1
17 30868 1 1 62 GLU HB2 H 6.166 -11.806 4.805 1.00 . A A . 62 GLU HB2 1 1
17 30869 1 1 62 GLU HB3 H 6.676 -13.266 3.979 1.00 . A A . 62 GLU HB3 1 1
17 30870 1 1 62 GLU HG2 H 8.871 -11.306 4.305 1.00 . A A . 62 GLU HG2 1 1
17 30871 1 1 62 GLU HG3 H 8.192 -11.825 5.835 1.00 . A A . 62 GLU HG3 1 1
17 30872 1 1 62 GLU N N 5.695 -10.644 2.697 1.00 . A A . 62 GLU N 1 1
17 30873 1 1 62 GLU O O 7.751 -13.386 1.636 1.00 . A A . 62 GLU O 1 1
17 30874 1 1 62 GLU OE1 O 8.799 -14.305 5.521 1.00 . A A . 62 GLU OE1 1 1
17 30875 1 1 62 GLU OE2 O 9.909 -13.517 3.758 1.00 . A A . 62 GLU OE2 1 1
17 30876 1 1 63 VAL C C 7.361 -12.909 -1.318 1.00 . A A . 63 VAL C 1 1
17 30877 1 1 63 VAL CA C 6.052 -13.053 -0.539 1.00 . A A . 63 VAL CA 1 1
17 30878 1 1 63 VAL CB C 4.817 -12.715 -1.376 1.00 . A A . 63 VAL CB 1 1
17 30879 1 1 63 VAL CG1 C 3.545 -13.260 -0.722 1.00 . A A . 63 VAL CG1 1 1
17 30880 1 1 63 VAL CG2 C 4.710 -11.208 -1.613 1.00 . A A . 63 VAL CG2 1 1
17 30881 1 1 63 VAL H H 5.452 -11.442 0.639 1.00 . A A . 63 VAL H 1 1
17 30882 1 1 63 VAL HA H 5.958 -14.084 -0.198 1.00 . A A . 63 VAL HA 1 1
17 30883 1 1 63 VAL HB H 4.928 -13.199 -2.347 1.00 . A A . 63 VAL HB 1 1
17 30884 1 1 63 VAL HG11 H 2.998 -12.441 -0.255 1.00 . A A . 63 VAL HG11 1 1
17 30885 1 1 63 VAL HG12 H 2.919 -13.730 -1.480 1.00 . A A . 63 VAL HG12 1 1
17 30886 1 1 63 VAL HG13 H 3.813 -13.996 0.036 1.00 . A A . 63 VAL HG13 1 1
17 30887 1 1 63 VAL HG21 H 4.302 -10.729 -0.723 1.00 . A A . 63 VAL HG21 1 1
17 30888 1 1 63 VAL HG22 H 5.699 -10.802 -1.823 1.00 . A A . 63 VAL HG22 1 1
17 30889 1 1 63 VAL HG23 H 4.052 -11.019 -2.461 1.00 . A A . 63 VAL HG23 1 1
17 30890 1 1 63 VAL N N 6.100 -12.204 0.640 1.00 . A A . 63 VAL N 1 1
17 30891 1 1 63 VAL O O 8.135 -11.985 -1.074 1.00 . A A . 63 VAL O 1 1
17 30892 1 1 64 ASP C C 8.433 -13.271 -4.444 1.00 . A A . 64 ASP C 1 1
17 30893 1 1 64 ASP CA C 8.769 -13.826 -3.058 1.00 . A A . 64 ASP CA 1 1
17 30894 1 1 64 ASP CB C 9.326 -15.239 -3.238 1.00 . A A . 64 ASP CB 1 1
17 30895 1 1 64 ASP CG C 10.844 -15.360 -3.082 1.00 . A A . 64 ASP CG 1 1
17 30896 1 1 64 ASP H H 6.932 -14.585 -2.434 1.00 . A A . 64 ASP H 1 1
17 30897 1 1 64 ASP HA H 9.477 -13.197 -2.518 1.00 . A A . 64 ASP HA 1 1
17 30898 1 1 64 ASP HB2 H 8.848 -15.897 -2.512 1.00 . A A . 64 ASP HB2 1 1
17 30899 1 1 64 ASP HB3 H 9.048 -15.601 -4.227 1.00 . A A . 64 ASP HB3 1 1
17 30900 1 1 64 ASP N N 7.567 -13.837 -2.241 1.00 . A A . 64 ASP N 1 1
17 30901 1 1 64 ASP O O 9.321 -13.083 -5.273 1.00 . A A . 64 ASP O 1 1
17 30902 1 1 64 ASP OD1 O 11.301 -15.307 -1.920 1.00 . A A . 64 ASP OD1 1 1
17 30903 1 1 64 ASP OD2 O 11.512 -15.503 -4.129 1.00 . A A . 64 ASP OD2 1 1
17 30904 1 1 65 ASN C C 5.184 -12.204 -5.832 1.00 . A A . 65 ASN C 1 1
17 30905 1 1 65 ASN CA C 6.683 -12.494 -5.922 1.00 . A A . 65 ASN CA 1 1
17 30906 1 1 65 ASN CB C 6.902 -13.502 -7.052 1.00 . A A . 65 ASN CB 1 1
17 30907 1 1 65 ASN CG C 6.970 -14.930 -6.507 1.00 . A A . 65 ASN CG 1 1
17 30908 1 1 65 ASN H H 6.431 -13.179 -3.971 1.00 . A A . 65 ASN H 1 1
17 30909 1 1 65 ASN HA H 7.273 -11.593 -6.090 1.00 . A A . 65 ASN HA 1 1
17 30910 1 1 65 ASN HB2 H 6.091 -13.424 -7.776 1.00 . A A . 65 ASN HB2 1 1
17 30911 1 1 65 ASN HB3 H 7.825 -13.266 -7.581 1.00 . A A . 65 ASN HB3 1 1
17 30912 1 1 65 ASN HD21 H 4.952 -15.024 -6.634 1.00 . A A . 65 ASN HD21 1 1
17 30913 1 1 65 ASN HD22 H 5.724 -16.453 -6.032 1.00 . A A . 65 ASN HD22 1 1
17 30914 1 1 65 ASN N N 7.148 -13.024 -4.652 1.00 . A A . 65 ASN N 1 1
17 30915 1 1 65 ASN ND2 N 5.784 -15.518 -6.381 1.00 . A A . 65 ASN ND2 1 1
17 30916 1 1 65 ASN O O 4.383 -13.113 -5.619 1.00 . A A . 65 ASN O 1 1
17 30917 1 1 65 ASN OD1 O 8.030 -15.463 -6.221 1.00 . A A . 65 ASN OD1 1 1
17 30918 1 1 66 VAL C C 2.938 -10.282 -7.357 1.00 . A A . 66 VAL C 1 1
17 30919 1 1 66 VAL CA C 3.459 -10.511 -5.937 1.00 . A A . 66 VAL CA 1 1
17 30920 1 1 66 VAL CB C 3.326 -9.275 -5.045 1.00 . A A . 66 VAL CB 1 1
17 30921 1 1 66 VAL CG1 C 3.020 -8.028 -5.877 1.00 . A A . 66 VAL CG1 1 1
17 30922 1 1 66 VAL CG2 C 2.262 -9.489 -3.967 1.00 . A A . 66 VAL CG2 1 1
17 30923 1 1 66 VAL H H 5.506 -10.199 -6.170 1.00 . A A . 66 VAL H 1 1
17 30924 1 1 66 VAL HA H 2.890 -11.320 -5.480 1.00 . A A . 66 VAL HA 1 1
17 30925 1 1 66 VAL HB H 4.282 -9.118 -4.545 1.00 . A A . 66 VAL HB 1 1
17 30926 1 1 66 VAL HG11 H 3.020 -7.151 -5.230 1.00 . A A . 66 VAL HG11 1 1
17 30927 1 1 66 VAL HG12 H 3.781 -7.911 -6.648 1.00 . A A . 66 VAL HG12 1 1
17 30928 1 1 66 VAL HG13 H 2.042 -8.135 -6.345 1.00 . A A . 66 VAL HG13 1 1
17 30929 1 1 66 VAL HG21 H 1.402 -8.853 -4.174 1.00 . A A . 66 VAL HG21 1 1
17 30930 1 1 66 VAL HG22 H 1.949 -10.534 -3.967 1.00 . A A . 66 VAL HG22 1 1
17 30931 1 1 66 VAL HG23 H 2.676 -9.235 -2.991 1.00 . A A . 66 VAL HG23 1 1
17 30932 1 1 66 VAL N N 4.849 -10.932 -5.997 1.00 . A A . 66 VAL N 1 1
17 30933 1 1 66 VAL O O 3.691 -9.874 -8.240 1.00 . A A . 66 VAL O 1 1
17 30934 1 1 67 PRO C C 0.751 -8.910 -9.138 1.00 . A A . 67 PRO C 1 1
17 30935 1 1 67 PRO CA C 0.989 -10.391 -8.835 1.00 . A A . 67 PRO CA 1 1
17 30936 1 1 67 PRO CB C -0.299 -11.195 -8.756 1.00 . A A . 67 PRO CB 1 1
17 30937 1 1 67 PRO CD C 0.698 -11.047 -6.514 1.00 . A A . 67 PRO CD 1 1
17 30938 1 1 67 PRO CG C -0.570 -11.403 -7.274 1.00 . A A . 67 PRO CG 1 1
17 30939 1 1 67 PRO HA H 1.590 -10.725 -9.560 1.00 . A A . 67 PRO HA 1 1
17 30940 1 1 67 PRO HB2 H -1.122 -10.662 -9.232 1.00 . A A . 67 PRO HB2 1 1
17 30941 1 1 67 PRO HB3 H -0.196 -12.149 -9.272 1.00 . A A . 67 PRO HB3 1 1
17 30942 1 1 67 PRO HD2 H 0.506 -10.284 -5.760 1.00 . A A . 67 PRO HD2 1 1
17 30943 1 1 67 PRO HD3 H 1.104 -11.914 -5.994 1.00 . A A . 67 PRO HD3 1 1
17 30944 1 1 67 PRO HG2 H -1.400 -10.777 -6.946 1.00 . A A . 67 PRO HG2 1 1
17 30945 1 1 67 PRO HG3 H -0.854 -12.437 -7.080 1.00 . A A . 67 PRO HG3 1 1
17 30946 1 1 67 PRO N N 1.619 -10.562 -7.537 1.00 . A A . 67 PRO N 1 1
17 30947 1 1 67 PRO O O -0.047 -8.256 -8.469 1.00 . A A . 67 PRO O 1 1
17 30948 1 1 68 ARG C C -0.135 -6.672 -10.766 1.00 . A A . 68 ARG C 1 1
17 30949 1 1 68 ARG CA C 1.336 -7.033 -10.548 1.00 . A A . 68 ARG CA 1 1
17 30950 1 1 68 ARG CB C 2.117 -6.759 -11.834 1.00 . A A . 68 ARG CB 1 1
17 30951 1 1 68 ARG CD C 2.648 -5.011 -13.573 1.00 . A A . 68 ARG CD 1 1
17 30952 1 1 68 ARG CG C 2.143 -5.262 -12.151 1.00 . A A . 68 ARG CG 1 1
17 30953 1 1 68 ARG CZ C 4.927 -6.017 -13.648 1.00 . A A . 68 ARG CZ 1 1
17 30954 1 1 68 ARG H H 2.107 -8.964 -10.687 1.00 . A A . 68 ARG H 1 1
17 30955 1 1 68 ARG HA H 1.760 -6.466 -9.719 1.00 . A A . 68 ARG HA 1 1
17 30956 1 1 68 ARG HB2 H 3.137 -7.130 -11.731 1.00 . A A . 68 ARG HB2 1 1
17 30957 1 1 68 ARG HB3 H 1.662 -7.302 -12.663 1.00 . A A . 68 ARG HB3 1 1
17 30958 1 1 68 ARG HD2 H 2.309 -5.809 -14.234 1.00 . A A . 68 ARG HD2 1 1
17 30959 1 1 68 ARG HD3 H 2.232 -4.080 -13.957 1.00 . A A . 68 ARG HD3 1 1
17 30960 1 1 68 ARG HE H 4.555 -4.042 -13.533 1.00 . A A . 68 ARG HE 1 1
17 30961 1 1 68 ARG HG2 H 1.142 -4.845 -12.038 1.00 . A A . 68 ARG HG2 1 1
17 30962 1 1 68 ARG HG3 H 2.786 -4.747 -11.437 1.00 . A A . 68 ARG HG3 1 1
17 30963 1 1 68 ARG HH11 H 3.404 -7.362 -13.713 1.00 . A A . 68 ARG HH11 1 1
17 30964 1 1 68 ARG HH12 H 4.994 -8.046 -13.764 1.00 . A A . 68 ARG HH12 1 1
17 30965 1 1 68 ARG HH21 H 6.654 -4.943 -13.601 1.00 . A A . 68 ARG HH21 1 1
17 30966 1 1 68 ARG HH22 H 6.855 -6.661 -13.700 1.00 . A A . 68 ARG HH22 1 1
17 30967 1 1 68 ARG N N 1.459 -8.425 -10.148 1.00 . A A . 68 ARG N 1 1
17 30968 1 1 68 ARG NE N 4.127 -4.944 -13.581 1.00 . A A . 68 ARG NE 1 1
17 30969 1 1 68 ARG NH1 N 4.397 -7.246 -13.714 1.00 . A A . 68 ARG NH1 1 1
17 30970 1 1 68 ARG NH2 N 6.258 -5.860 -13.650 1.00 . A A . 68 ARG NH2 1 1
17 30971 1 1 68 ARG O O -0.519 -5.511 -10.633 1.00 . A A . 68 ARG O 1 1
17 30972 1 1 69 HIS C C -2.993 -6.914 -10.078 1.00 . A A . 69 HIS C 1 1
17 30973 1 1 69 HIS CA C -2.338 -7.493 -11.334 1.00 . A A . 69 HIS CA 1 1
17 30974 1 1 69 HIS CB C -2.996 -8.794 -11.799 1.00 . A A . 69 HIS CB 1 1
17 30975 1 1 69 HIS CD2 C -2.245 -8.355 -14.264 1.00 . A A . 69 HIS CD2 1 1
17 30976 1 1 69 HIS CE1 C -2.723 -10.324 -15.090 1.00 . A A . 69 HIS CE1 1 1
17 30977 1 1 69 HIS CG C -2.753 -9.118 -13.254 1.00 . A A . 69 HIS CG 1 1
17 30978 1 1 69 HIS H H -0.598 -8.630 -11.202 1.00 . A A . 69 HIS H 1 1
17 30979 1 1 69 HIS HA H -2.423 -6.769 -12.144 1.00 . A A . 69 HIS HA 1 1
17 30980 1 1 69 HIS HB2 H -2.624 -9.616 -11.188 1.00 . A A . 69 HIS HB2 1 1
17 30981 1 1 69 HIS HB3 H -4.070 -8.728 -11.626 1.00 . A A . 69 HIS HB3 1 1
17 30982 1 1 69 HIS HD1 H -3.434 -11.135 -13.317 1.00 . A A . 69 HIS HD1 1 1
17 30983 1 1 69 HIS HD2 H -1.911 -7.321 -14.176 1.00 . A A . 69 HIS HD2 1 1
17 30984 1 1 69 HIS HE1 H -2.834 -11.146 -15.798 1.00 . A A . 69 HIS HE1 1 1
17 30985 1 1 69 HIS N N -0.918 -7.689 -11.096 1.00 . A A . 69 HIS N 1 1
17 30986 1 1 69 HIS ND1 N -3.045 -10.353 -13.806 1.00 . A A . 69 HIS ND1 1 1
17 30987 1 1 69 HIS NE2 N -2.227 -9.086 -15.373 1.00 . A A . 69 HIS NE2 1 1
17 30988 1 1 69 HIS O O -3.811 -5.999 -10.166 1.00 . A A . 69 HIS O 1 1
17 30989 1 1 70 LEU C C -2.579 -5.641 -7.335 1.00 . A A . 70 LEU C 1 1
17 30990 1 1 70 LEU CA C -3.150 -7.021 -7.667 1.00 . A A . 70 LEU CA 1 1
17 30991 1 1 70 LEU CB C -2.900 -8.068 -6.579 1.00 . A A . 70 LEU CB 1 1
17 30992 1 1 70 LEU CD1 C -4.158 -7.216 -4.567 1.00 . A A . 70 LEU CD1 1 1
17 30993 1 1 70 LEU CD2 C -1.994 -8.505 -4.266 1.00 . A A . 70 LEU CD2 1 1
17 30994 1 1 70 LEU CG C -2.780 -7.534 -5.150 1.00 . A A . 70 LEU CG 1 1
17 30995 1 1 70 LEU H H -1.944 -8.215 -8.876 1.00 . A A . 70 LEU H 1 1
17 30996 1 1 70 LEU HA H -4.229 -6.930 -7.784 1.00 . A A . 70 LEU HA 1 1
17 30997 1 1 70 LEU HB2 H -3.712 -8.794 -6.608 1.00 . A A . 70 LEU HB2 1 1
17 30998 1 1 70 LEU HB3 H -1.984 -8.605 -6.823 1.00 . A A . 70 LEU HB3 1 1
17 30999 1 1 70 LEU HD11 H -4.676 -8.145 -4.330 1.00 . A A . 70 LEU HD11 1 1
17 31000 1 1 70 LEU HD12 H -4.040 -6.624 -3.659 1.00 . A A . 70 LEU HD12 1 1
17 31001 1 1 70 LEU HD13 H -4.740 -6.651 -5.295 1.00 . A A . 70 LEU HD13 1 1
17 31002 1 1 70 LEU HD21 H -2.638 -9.334 -3.975 1.00 . A A . 70 LEU HD21 1 1
17 31003 1 1 70 LEU HD22 H -1.137 -8.887 -4.820 1.00 . A A . 70 LEU HD22 1 1
17 31004 1 1 70 LEU HD23 H -1.647 -7.984 -3.374 1.00 . A A . 70 LEU HD23 1 1
17 31005 1 1 70 LEU HG H -2.220 -6.600 -5.180 1.00 . A A . 70 LEU HG 1 1
17 31006 1 1 70 LEU N N -2.610 -7.471 -8.939 1.00 . A A . 70 LEU N 1 1
17 31007 1 1 70 LEU O O -3.314 -4.745 -6.923 1.00 . A A . 70 LEU O 1 1
17 31008 1 1 71 SER C C -1.245 -3.127 -8.057 1.00 . A A . 71 SER C 1 1
17 31009 1 1 71 SER CA C -0.597 -4.257 -7.254 1.00 . A A . 71 SER CA 1 1
17 31010 1 1 71 SER CB C 0.894 -4.353 -7.580 1.00 . A A . 71 SER CB 1 1
17 31011 1 1 71 SER H H -0.684 -6.247 -7.863 1.00 . A A . 71 SER H 1 1
17 31012 1 1 71 SER HA H -0.724 -4.088 -6.184 1.00 . A A . 71 SER HA 1 1
17 31013 1 1 71 SER HB2 H 1.047 -5.099 -8.360 1.00 . A A . 71 SER HB2 1 1
17 31014 1 1 71 SER HB3 H 1.240 -3.400 -7.980 1.00 . A A . 71 SER HB3 1 1
17 31015 1 1 71 SER HG H 2.450 -5.261 -6.708 1.00 . A A . 71 SER HG 1 1
17 31016 1 1 71 SER N N -1.275 -5.513 -7.527 1.00 . A A . 71 SER N 1 1
17 31017 1 1 71 SER O O -1.199 -1.967 -7.652 1.00 . A A . 71 SER O 1 1
17 31018 1 1 71 SER OG O 1.670 -4.697 -6.436 1.00 . A A . 71 SER OG 1 1
17 31019 1 1 72 LEU C C -3.791 -2.075 -9.387 1.00 . A A . 72 LEU C 1 1
17 31020 1 1 72 LEU CA C -2.491 -2.540 -10.045 1.00 . A A . 72 LEU CA 1 1
17 31021 1 1 72 LEU CB C -2.684 -3.119 -11.448 1.00 . A A . 72 LEU CB 1 1
17 31022 1 1 72 LEU CD1 C -3.488 -0.907 -12.354 1.00 . A A . 72 LEU CD1 1 1
17 31023 1 1 72 LEU CD2 C -3.751 -3.022 -13.731 1.00 . A A . 72 LEU CD2 1 1
17 31024 1 1 72 LEU CG C -3.724 -2.419 -12.325 1.00 . A A . 72 LEU CG 1 1
17 31025 1 1 72 LEU H H -1.868 -4.452 -9.504 1.00 . A A . 72 LEU H 1 1
17 31026 1 1 72 LEU HA H -1.825 -1.682 -10.140 1.00 . A A . 72 LEU HA 1 1
17 31027 1 1 72 LEU HB2 H -1.725 -3.094 -11.965 1.00 . A A . 72 LEU HB2 1 1
17 31028 1 1 72 LEU HB3 H -2.967 -4.167 -11.351 1.00 . A A . 72 LEU HB3 1 1
17 31029 1 1 72 LEU HD11 H -2.427 -0.702 -12.207 1.00 . A A . 72 LEU HD11 1 1
17 31030 1 1 72 LEU HD12 H -3.804 -0.509 -13.319 1.00 . A A . 72 LEU HD12 1 1
17 31031 1 1 72 LEU HD13 H -4.064 -0.434 -11.559 1.00 . A A . 72 LEU HD13 1 1
17 31032 1 1 72 LEU HD21 H -2.733 -3.101 -14.112 1.00 . A A . 72 LEU HD21 1 1
17 31033 1 1 72 LEU HD22 H -4.202 -4.013 -13.692 1.00 . A A . 72 LEU HD22 1 1
17 31034 1 1 72 LEU HD23 H -4.337 -2.381 -14.390 1.00 . A A . 72 LEU HD23 1 1
17 31035 1 1 72 LEU HG H -4.708 -2.582 -11.886 1.00 . A A . 72 LEU HG 1 1
17 31036 1 1 72 LEU N N -1.834 -3.507 -9.181 1.00 . A A . 72 LEU N 1 1
17 31037 1 1 72 LEU O O -4.068 -0.878 -9.330 1.00 . A A . 72 LEU O 1 1
17 31038 1 1 73 ALA C C -5.548 -2.133 -6.882 1.00 . A A . 73 ALA C 1 1
17 31039 1 1 73 ALA CA C -5.819 -2.750 -8.255 1.00 . A A . 73 ALA CA 1 1
17 31040 1 1 73 ALA CB C -6.657 -4.027 -8.165 1.00 . A A . 73 ALA CB 1 1
17 31041 1 1 73 ALA H H -4.321 -4.017 -8.958 1.00 . A A . 73 ALA H 1 1
17 31042 1 1 73 ALA HA H -6.349 -2.025 -8.872 1.00 . A A . 73 ALA HA 1 1
17 31043 1 1 73 ALA HB1 H -6.074 -4.812 -7.682 1.00 . A A . 73 ALA HB1 1 1
17 31044 1 1 73 ALA HB2 H -7.556 -3.831 -7.581 1.00 . A A . 73 ALA HB2 1 1
17 31045 1 1 73 ALA HB3 H -6.938 -4.349 -9.168 1.00 . A A . 73 ALA HB3 1 1
17 31046 1 1 73 ALA N N -4.554 -3.046 -8.907 1.00 . A A . 73 ALA N 1 1
17 31047 1 1 73 ALA O O -6.273 -1.241 -6.444 1.00 . A A . 73 ALA O 1 1
17 31048 1 1 74 LEU C C -3.987 -0.618 -4.975 1.00 . A A . 74 LEU C 1 1
17 31049 1 1 74 LEU CA C -4.126 -2.141 -4.925 1.00 . A A . 74 LEU CA 1 1
17 31050 1 1 74 LEU CB C -2.871 -2.858 -4.423 1.00 . A A . 74 LEU CB 1 1
17 31051 1 1 74 LEU CD1 C -1.883 -4.968 -3.459 1.00 . A A . 74 LEU CD1 1 1
17 31052 1 1 74 LEU CD2 C -3.508 -3.580 -2.093 1.00 . A A . 74 LEU CD2 1 1
17 31053 1 1 74 LEU CG C -3.105 -4.049 -3.492 1.00 . A A . 74 LEU CG 1 1
17 31054 1 1 74 LEU H H -3.917 -3.358 -6.602 1.00 . A A . 74 LEU H 1 1
17 31055 1 1 74 LEU HA H -4.936 -2.391 -4.239 1.00 . A A . 74 LEU HA 1 1
17 31056 1 1 74 LEU HB2 H -2.304 -3.203 -5.288 1.00 . A A . 74 LEU HB2 1 1
17 31057 1 1 74 LEU HB3 H -2.246 -2.132 -3.902 1.00 . A A . 74 LEU HB3 1 1
17 31058 1 1 74 LEU HD11 H -1.392 -4.954 -4.432 1.00 . A A . 74 LEU HD11 1 1
17 31059 1 1 74 LEU HD12 H -1.187 -4.619 -2.696 1.00 . A A . 74 LEU HD12 1 1
17 31060 1 1 74 LEU HD13 H -2.198 -5.984 -3.225 1.00 . A A . 74 LEU HD13 1 1
17 31061 1 1 74 LEU HD21 H -2.814 -3.989 -1.359 1.00 . A A . 74 LEU HD21 1 1
17 31062 1 1 74 LEU HD22 H -3.480 -2.491 -2.052 1.00 . A A . 74 LEU HD22 1 1
17 31063 1 1 74 LEU HD23 H -4.518 -3.926 -1.870 1.00 . A A . 74 LEU HD23 1 1
17 31064 1 1 74 LEU HG H -3.936 -4.633 -3.888 1.00 . A A . 74 LEU HG 1 1
17 31065 1 1 74 LEU N N -4.502 -2.632 -6.239 1.00 . A A . 74 LEU N 1 1
17 31066 1 1 74 LEU O O -4.510 0.086 -4.113 1.00 . A A . 74 LEU O 1 1
17 31067 1 1 75 PHE C C -4.393 2.015 -6.302 1.00 . A A . 75 PHE C 1 1
17 31068 1 1 75 PHE CA C -3.062 1.272 -6.167 1.00 . A A . 75 PHE CA 1 1
17 31069 1 1 75 PHE CB C -2.260 1.449 -7.458 1.00 . A A . 75 PHE CB 1 1
17 31070 1 1 75 PHE CD1 C -0.289 2.708 -6.564 1.00 . A A . 75 PHE CD1 1 1
17 31071 1 1 75 PHE CD2 C -1.520 3.681 -8.320 1.00 . A A . 75 PHE CD2 1 1
17 31072 1 1 75 PHE CE1 C 0.582 3.830 -6.553 1.00 . A A . 75 PHE CE1 1 1
17 31073 1 1 75 PHE CE2 C -0.649 4.802 -8.310 1.00 . A A . 75 PHE CE2 1 1
17 31074 1 1 75 PHE CG C -1.321 2.657 -7.447 1.00 . A A . 75 PHE CG 1 1
17 31075 1 1 75 PHE CZ C 0.384 4.853 -7.426 1.00 . A A . 75 PHE CZ 1 1
17 31076 1 1 75 PHE H H -2.855 -0.734 -6.690 1.00 . A A . 75 PHE H 1 1
17 31077 1 1 75 PHE HA H -2.536 1.630 -5.283 1.00 . A A . 75 PHE HA 1 1
17 31078 1 1 75 PHE HB2 H -1.673 0.548 -7.636 1.00 . A A . 75 PHE HB2 1 1
17 31079 1 1 75 PHE HB3 H -2.953 1.548 -8.294 1.00 . A A . 75 PHE HB3 1 1
17 31080 1 1 75 PHE HD1 H -0.130 1.888 -5.864 1.00 . A A . 75 PHE HD1 1 1
17 31081 1 1 75 PHE HD2 H -2.348 3.640 -9.028 1.00 . A A . 75 PHE HD2 1 1
17 31082 1 1 75 PHE HE1 H 1.410 3.870 -5.845 1.00 . A A . 75 PHE HE1 1 1
17 31083 1 1 75 PHE HE2 H -0.808 5.623 -9.010 1.00 . A A . 75 PHE HE2 1 1
17 31084 1 1 75 PHE HZ H 1.052 5.714 -7.418 1.00 . A A . 75 PHE HZ 1 1
17 31085 1 1 75 PHE N N -3.277 -0.154 -5.994 1.00 . A A . 75 PHE N 1 1
17 31086 1 1 75 PHE O O -4.592 3.057 -5.679 1.00 . A A . 75 PHE O 1 1
17 31087 1 1 76 GLN C C -7.277 2.305 -6.008 1.00 . A A . 76 GLN C 1 1
17 31088 1 1 76 GLN CA C -6.575 2.046 -7.343 1.00 . A A . 76 GLN CA 1 1
17 31089 1 1 76 GLN CB C -7.433 1.162 -8.250 1.00 . A A . 76 GLN CB 1 1
17 31090 1 1 76 GLN CD C -7.983 0.651 -10.658 1.00 . A A . 76 GLN CD 1 1
17 31091 1 1 76 GLN CG C -6.934 1.213 -9.696 1.00 . A A . 76 GLN CG 1 1
17 31092 1 1 76 GLN H H -5.100 0.603 -7.622 1.00 . A A . 76 GLN H 1 1
17 31093 1 1 76 GLN HA H -6.380 2.992 -7.848 1.00 . A A . 76 GLN HA 1 1
17 31094 1 1 76 GLN HB2 H -7.410 0.133 -7.890 1.00 . A A . 76 GLN HB2 1 1
17 31095 1 1 76 GLN HB3 H -8.472 1.490 -8.208 1.00 . A A . 76 GLN HB3 1 1
17 31096 1 1 76 GLN HE21 H -6.498 -0.309 -11.643 1.00 . A A . 76 GLN HE21 1 1
17 31097 1 1 76 GLN HE22 H -8.088 -0.550 -12.285 1.00 . A A . 76 GLN HE22 1 1
17 31098 1 1 76 GLN HG2 H -6.701 2.242 -9.968 1.00 . A A . 76 GLN HG2 1 1
17 31099 1 1 76 GLN HG3 H -6.010 0.642 -9.786 1.00 . A A . 76 GLN HG3 1 1
17 31100 1 1 76 GLN N N -5.269 1.450 -7.119 1.00 . A A . 76 GLN N 1 1
17 31101 1 1 76 GLN NE2 N -7.482 -0.134 -11.607 1.00 . A A . 76 GLN NE2 1 1
17 31102 1 1 76 GLN O O -8.043 3.258 -5.880 1.00 . A A . 76 GLN O 1 1
17 31103 1 1 76 GLN OE1 O -9.170 0.913 -10.546 1.00 . A A . 76 GLN OE1 1 1
17 31104 1 1 77 SER C C -7.257 2.934 -3.132 1.00 . A A . 77 SER C 1 1
17 31105 1 1 77 SER CA C -7.583 1.563 -3.727 1.00 . A A . 77 SER CA 1 1
17 31106 1 1 77 SER CB C -7.092 0.451 -2.797 1.00 . A A . 77 SER CB 1 1
17 31107 1 1 77 SER H H -6.364 0.667 -5.159 1.00 . A A . 77 SER H 1 1
17 31108 1 1 77 SER HA H -8.656 1.458 -3.882 1.00 . A A . 77 SER HA 1 1
17 31109 1 1 77 SER HB2 H -7.159 -0.508 -3.311 1.00 . A A . 77 SER HB2 1 1
17 31110 1 1 77 SER HB3 H -6.041 0.613 -2.561 1.00 . A A . 77 SER HB3 1 1
17 31111 1 1 77 SER HG H -8.028 -0.557 -1.343 1.00 . A A . 77 SER HG 1 1
17 31112 1 1 77 SER N N -6.989 1.439 -5.047 1.00 . A A . 77 SER N 1 1
17 31113 1 1 77 SER O O -8.158 3.721 -2.847 1.00 . A A . 77 SER O 1 1
17 31114 1 1 77 SER OG O -7.846 0.395 -1.589 1.00 . A A . 77 SER OG 1 1
17 31115 1 1 78 PHE C C -4.453 5.086 -3.307 1.00 . A A . 78 PHE C 1 1
17 31116 1 1 78 PHE CA C -5.509 4.442 -2.408 1.00 . A A . 78 PHE CA 1 1
17 31117 1 1 78 PHE CB C -4.883 4.132 -1.047 1.00 . A A . 78 PHE CB 1 1
17 31118 1 1 78 PHE CD1 C -4.920 1.643 -0.766 1.00 . A A . 78 PHE CD1 1 1
17 31119 1 1 78 PHE CD2 C -2.839 2.687 -1.127 1.00 . A A . 78 PHE CD2 1 1
17 31120 1 1 78 PHE CE1 C -4.275 0.380 -0.701 1.00 . A A . 78 PHE CE1 1 1
17 31121 1 1 78 PHE CE2 C -2.194 1.423 -1.062 1.00 . A A . 78 PHE CE2 1 1
17 31122 1 1 78 PHE CG C -4.188 2.770 -0.977 1.00 . A A . 78 PHE CG 1 1
17 31123 1 1 78 PHE CZ C -2.926 0.296 -0.851 1.00 . A A . 78 PHE CZ 1 1
17 31124 1 1 78 PHE H H -5.239 2.533 -3.197 1.00 . A A . 78 PHE H 1 1
17 31125 1 1 78 PHE HA H -6.377 5.098 -2.341 1.00 . A A . 78 PHE HA 1 1
17 31126 1 1 78 PHE HB2 H -4.159 4.910 -0.806 1.00 . A A . 78 PHE HB2 1 1
17 31127 1 1 78 PHE HB3 H -5.659 4.171 -0.283 1.00 . A A . 78 PHE HB3 1 1
17 31128 1 1 78 PHE HD1 H -6.001 1.710 -0.646 1.00 . A A . 78 PHE HD1 1 1
17 31129 1 1 78 PHE HD2 H -2.252 3.590 -1.297 1.00 . A A . 78 PHE HD2 1 1
17 31130 1 1 78 PHE HE1 H -4.861 -0.523 -0.531 1.00 . A A . 78 PHE HE1 1 1
17 31131 1 1 78 PHE HE2 H -1.113 1.356 -1.182 1.00 . A A . 78 PHE HE2 1 1
17 31132 1 1 78 PHE HZ H -2.431 -0.673 -0.801 1.00 . A A . 78 PHE HZ 1 1
17 31133 1 1 78 PHE N N -5.965 3.179 -2.963 1.00 . A A . 78 PHE N 1 1
17 31134 1 1 78 PHE O O -3.627 4.392 -3.897 1.00 . A A . 78 PHE O 1 1
17 31135 1 1 79 GLU C C -3.447 8.590 -3.689 1.00 . A A . 79 GLU C 1 1
17 31136 1 1 79 GLU CA C -3.574 7.154 -4.203 1.00 . A A . 79 GLU CA 1 1
17 31137 1 1 79 GLU CB C -3.990 7.133 -5.675 1.00 . A A . 79 GLU CB 1 1
17 31138 1 1 79 GLU CD C -3.223 6.179 -7.879 1.00 . A A . 79 GLU CD 1 1
17 31139 1 1 79 GLU CG C -2.787 6.860 -6.580 1.00 . A A . 79 GLU CG 1 1
17 31140 1 1 79 GLU H H -5.190 6.965 -2.902 1.00 . A A . 79 GLU H 1 1
17 31141 1 1 79 GLU HA H -2.621 6.637 -4.093 1.00 . A A . 79 GLU HA 1 1
17 31142 1 1 79 GLU HB2 H -4.749 6.366 -5.831 1.00 . A A . 79 GLU HB2 1 1
17 31143 1 1 79 GLU HB3 H -4.442 8.088 -5.943 1.00 . A A . 79 GLU HB3 1 1
17 31144 1 1 79 GLU HG2 H -2.279 7.797 -6.809 1.00 . A A . 79 GLU HG2 1 1
17 31145 1 1 79 GLU HG3 H -2.069 6.228 -6.057 1.00 . A A . 79 GLU HG3 1 1
17 31146 1 1 79 GLU N N -4.515 6.408 -3.385 1.00 . A A . 79 GLU N 1 1
17 31147 1 1 79 GLU O O -4.032 8.941 -2.666 1.00 . A A . 79 GLU O 1 1
17 31148 1 1 79 GLU OE1 O -3.632 5.000 -7.793 1.00 . A A . 79 GLU OE1 1 1
17 31149 1 1 79 GLU OE2 O -3.137 6.851 -8.929 1.00 . A A . 79 GLU OE2 1 1
17 31150 1 1 80 THR C C -1.472 11.430 -5.011 1.00 . A A . 80 THR C 1 1
17 31151 1 1 80 THR CA C -2.468 10.771 -4.056 1.00 . A A . 80 THR CA 1 1
17 31152 1 1 80 THR CB C -2.024 10.810 -2.592 1.00 . A A . 80 THR CB 1 1
17 31153 1 1 80 THR CG2 C -1.108 9.641 -2.227 1.00 . A A . 80 THR CG2 1 1
17 31154 1 1 80 THR H H -2.207 9.088 -5.255 1.00 . A A . 80 THR H 1 1
17 31155 1 1 80 THR HA H -3.414 11.302 -4.164 1.00 . A A . 80 THR HA 1 1
17 31156 1 1 80 THR HB H -2.885 10.854 -1.925 1.00 . A A . 80 THR HB 1 1
17 31157 1 1 80 THR HG1 H -0.994 12.182 -1.562 1.00 . A A . 80 THR HG1 1 1
17 31158 1 1 80 THR HG21 H -1.708 8.743 -2.075 1.00 . A A . 80 THR HG21 1 1
17 31159 1 1 80 THR HG22 H -0.397 9.470 -3.035 1.00 . A A . 80 THR HG22 1 1
17 31160 1 1 80 THR HG23 H -0.567 9.876 -1.310 1.00 . A A . 80 THR HG23 1 1
17 31161 1 1 80 THR N N -2.679 9.381 -4.424 1.00 . A A . 80 THR N 1 1
17 31162 1 1 80 THR O O -0.419 10.865 -5.303 1.00 . A A . 80 THR O 1 1
17 31163 1 1 80 THR OG1 O -1.175 11.953 -2.518 1.00 . A A . 80 THR OG1 1 1
17 31164 1 1 81 GLY C C -1.774 13.797 -7.628 1.00 . A A . 81 GLY C 1 1
17 31165 1 1 81 GLY CA C -0.991 13.359 -6.389 1.00 . A A . 81 GLY CA 1 1
17 31166 1 1 81 GLY H H -2.697 13.069 -5.231 1.00 . A A . 81 GLY H 1 1
17 31167 1 1 81 GLY HA2 H -0.582 14.235 -5.884 1.00 . A A . 81 GLY HA2 1 1
17 31168 1 1 81 GLY HA3 H -0.145 12.741 -6.689 1.00 . A A . 81 GLY HA3 1 1
17 31169 1 1 81 GLY N N -1.839 12.617 -5.473 1.00 . A A . 81 GLY N 1 1
17 31170 1 1 81 GLY O O -1.919 13.030 -8.579 1.00 . A A . 81 GLY O 1 1
17 31171 1 1 82 HIS C C -3.521 16.978 -8.319 1.00 . A A . 82 HIS C 1 1
17 31172 1 1 82 HIS CA C -3.022 15.579 -8.685 1.00 . A A . 82 HIS CA 1 1
17 31173 1 1 82 HIS CB C -4.155 14.632 -9.086 1.00 . A A . 82 HIS CB 1 1
17 31174 1 1 82 HIS CD2 C -2.985 14.111 -11.365 1.00 . A A . 82 HIS CD2 1 1
17 31175 1 1 82 HIS CE1 C -4.637 13.049 -12.328 1.00 . A A . 82 HIS CE1 1 1
17 31176 1 1 82 HIS CG C -4.027 14.080 -10.486 1.00 . A A . 82 HIS CG 1 1
17 31177 1 1 82 HIS H H -2.135 15.647 -6.801 1.00 . A A . 82 HIS H 1 1
17 31178 1 1 82 HIS HA H -2.338 15.656 -9.530 1.00 . A A . 82 HIS HA 1 1
17 31179 1 1 82 HIS HB2 H -4.187 13.801 -8.381 1.00 . A A . 82 HIS HB2 1 1
17 31180 1 1 82 HIS HB3 H -5.104 15.160 -9.000 1.00 . A A . 82 HIS HB3 1 1
17 31181 1 1 82 HIS HD1 H -5.958 13.216 -10.736 1.00 . A A . 82 HIS HD1 1 1
17 31182 1 1 82 HIS HD2 H -2.013 14.571 -11.184 1.00 . A A . 82 HIS HD2 1 1
17 31183 1 1 82 HIS HE1 H -5.217 12.502 -13.071 1.00 . A A . 82 HIS HE1 1 1
17 31184 1 1 82 HIS N N -2.258 15.030 -7.578 1.00 . A A . 82 HIS N 1 1
17 31185 1 1 82 HIS ND1 N -5.054 13.404 -11.122 1.00 . A A . 82 HIS ND1 1 1
17 31186 1 1 82 HIS NE2 N -3.354 13.488 -12.476 1.00 . A A . 82 HIS NE2 1 1
17 31187 1 1 82 HIS O O -3.286 17.937 -9.054 1.00 . A A . 82 HIS O 1 1
17 31188 1 1 83 CYS C C -5.637 18.896 -7.804 1.00 . A A . 83 CYS C 1 1
17 31189 1 1 83 CYS CA C -4.735 18.318 -6.712 1.00 . A A . 83 CYS CA 1 1
17 31190 1 1 83 CYS CB C -3.621 19.290 -6.319 1.00 . A A . 83 CYS CB 1 1
17 31191 1 1 83 CYS H H -4.387 16.267 -6.593 1.00 . A A . 83 CYS H 1 1
17 31192 1 1 83 CYS HA H -5.308 18.099 -5.811 1.00 . A A . 83 CYS HA 1 1
17 31193 1 1 83 CYS HB2 H -2.761 18.737 -5.941 1.00 . A A . 83 CYS HB2 1 1
17 31194 1 1 83 CYS HB3 H -3.284 19.844 -7.195 1.00 . A A . 83 CYS HB3 1 1
17 31195 1 1 83 CYS HG H -4.014 21.559 -5.747 1.00 . A A . 83 CYS HG 1 1
17 31196 1 1 83 CYS N N -4.201 17.052 -7.184 1.00 . A A . 83 CYS N 1 1
17 31197 1 1 83 CYS O O -5.920 20.093 -7.812 1.00 . A A . 83 CYS O 1 1
17 31198 1 1 83 CYS SG S -4.226 20.452 -5.041 1.00 . A A . 83 CYS SG 1 1
17 31199 1 1 84 LEU C C -6.387 19.717 -10.413 1.00 . A A . 84 LEU C 1 1
17 31200 1 1 84 LEU CA C -6.929 18.426 -9.795 1.00 . A A . 84 LEU CA 1 1
17 31201 1 1 84 LEU CB C -8.379 18.532 -9.320 1.00 . A A . 84 LEU CB 1 1
17 31202 1 1 84 LEU CD1 C -9.578 17.469 -11.268 1.00 . A A . 84 LEU CD1 1 1
17 31203 1 1 84 LEU CD2 C -8.768 16.041 -9.334 1.00 . A A . 84 LEU CD2 1 1
17 31204 1 1 84 LEU CG C -9.314 17.404 -9.762 1.00 . A A . 84 LEU CG 1 1
17 31205 1 1 84 LEU H H -5.829 17.046 -8.687 1.00 . A A . 84 LEU H 1 1
17 31206 1 1 84 LEU HA H -6.893 17.640 -10.549 1.00 . A A . 84 LEU HA 1 1
17 31207 1 1 84 LEU HB2 H -8.382 18.574 -8.231 1.00 . A A . 84 LEU HB2 1 1
17 31208 1 1 84 LEU HB3 H -8.789 19.478 -9.677 1.00 . A A . 84 LEU HB3 1 1
17 31209 1 1 84 LEU HD11 H -10.653 17.483 -11.448 1.00 . A A . 84 LEU HD11 1 1
17 31210 1 1 84 LEU HD12 H -9.130 18.375 -11.676 1.00 . A A . 84 LEU HD12 1 1
17 31211 1 1 84 LEU HD13 H -9.139 16.596 -11.751 1.00 . A A . 84 LEU HD13 1 1
17 31212 1 1 84 LEU HD21 H -7.852 16.180 -8.760 1.00 . A A . 84 LEU HD21 1 1
17 31213 1 1 84 LEU HD22 H -9.509 15.530 -8.719 1.00 . A A . 84 LEU HD22 1 1
17 31214 1 1 84 LEU HD23 H -8.555 15.441 -10.219 1.00 . A A . 84 LEU HD23 1 1
17 31215 1 1 84 LEU HG H -10.273 17.539 -9.261 1.00 . A A . 84 LEU HG 1 1
17 31216 1 1 84 LEU N N -6.064 18.018 -8.700 1.00 . A A . 84 LEU N 1 1
17 31217 1 1 84 LEU O O -7.152 20.630 -10.721 1.00 . A A . 84 LEU O 1 1
17 31218 1 1 85 ASN C C -2.976 20.560 -11.508 1.00 . A A . 85 ASN C 1 1
17 31219 1 1 85 ASN CA C -4.421 20.915 -11.151 1.00 . A A . 85 ASN CA 1 1
17 31220 1 1 85 ASN CB C -4.390 22.077 -10.157 1.00 . A A . 85 ASN CB 1 1
17 31221 1 1 85 ASN CG C -4.516 23.420 -10.879 1.00 . A A . 85 ASN CG 1 1
17 31222 1 1 85 ASN H H -4.458 19.004 -10.322 1.00 . A A . 85 ASN H 1 1
17 31223 1 1 85 ASN HA H -5.015 21.173 -12.027 1.00 . A A . 85 ASN HA 1 1
17 31224 1 1 85 ASN HB2 H -5.203 21.968 -9.439 1.00 . A A . 85 ASN HB2 1 1
17 31225 1 1 85 ASN HB3 H -3.459 22.051 -9.590 1.00 . A A . 85 ASN HB3 1 1
17 31226 1 1 85 ASN HD21 H -6.390 23.592 -10.133 1.00 . A A . 85 ASN HD21 1 1
17 31227 1 1 85 ASN HD22 H -5.867 24.907 -11.132 1.00 . A A . 85 ASN HD22 1 1
17 31228 1 1 85 ASN N N -5.073 19.751 -10.575 1.00 . A A . 85 ASN N 1 1
17 31229 1 1 85 ASN ND2 N -5.688 24.023 -10.700 1.00 . A A . 85 ASN ND2 1 1
17 31230 1 1 85 ASN O O -2.052 21.304 -11.183 1.00 . A A . 85 ASN O 1 1
17 31231 1 1 85 ASN OD1 O -3.609 23.879 -11.554 1.00 . A A . 85 ASN OD1 1 1
17 31232 1 1 86 GLU C C -0.464 19.353 -11.531 1.00 . A A . 86 GLU C 1 1
17 31233 1 1 86 GLU CA C -1.510 18.960 -12.577 1.00 . A A . 86 GLU CA 1 1
17 31234 1 1 86 GLU CB C -1.137 19.506 -13.956 1.00 . A A . 86 GLU CB 1 1
17 31235 1 1 86 GLU CD C -1.185 21.532 -15.458 1.00 . A A . 86 GLU CD 1 1
17 31236 1 1 86 GLU CG C -1.719 20.905 -14.168 1.00 . A A . 86 GLU CG 1 1
17 31237 1 1 86 GLU H H -3.583 18.824 -12.432 1.00 . A A . 86 GLU H 1 1
17 31238 1 1 86 GLU HA H -1.588 17.875 -12.632 1.00 . A A . 86 GLU HA 1 1
17 31239 1 1 86 GLU HB2 H -0.052 19.541 -14.057 1.00 . A A . 86 GLU HB2 1 1
17 31240 1 1 86 GLU HB3 H -1.507 18.833 -14.730 1.00 . A A . 86 GLU HB3 1 1
17 31241 1 1 86 GLU HG2 H -2.806 20.848 -14.210 1.00 . A A . 86 GLU HG2 1 1
17 31242 1 1 86 GLU HG3 H -1.466 21.541 -13.319 1.00 . A A . 86 GLU HG3 1 1
17 31243 1 1 86 GLU N N -2.826 19.423 -12.172 1.00 . A A . 86 GLU N 1 1
17 31244 1 1 86 GLU O O 0.133 20.425 -11.617 1.00 . A A . 86 GLU O 1 1
17 31245 1 1 86 GLU OE1 O -1.608 21.059 -16.536 1.00 . A A . 86 GLU OE1 1 1
17 31246 1 1 86 GLU OE2 O -0.366 22.469 -15.338 1.00 . A A . 86 GLU OE2 1 1
17 31247 1 1 87 THR C C 2.027 18.047 -9.841 1.00 . A A . 87 THR C 1 1
17 31248 1 1 87 THR CA C 0.687 18.704 -9.505 1.00 . A A . 87 THR CA 1 1
17 31249 1 1 87 THR CB C 0.078 18.207 -8.193 1.00 . A A . 87 THR CB 1 1
17 31250 1 1 87 THR CG2 C 1.010 18.418 -6.998 1.00 . A A . 87 THR CG2 1 1
17 31251 1 1 87 THR H H -0.765 17.595 -10.504 1.00 . A A . 87 THR H 1 1
17 31252 1 1 87 THR HA H 0.866 19.778 -9.440 1.00 . A A . 87 THR HA 1 1
17 31253 1 1 87 THR HB H -0.220 17.161 -8.274 1.00 . A A . 87 THR HB 1 1
17 31254 1 1 87 THR HG1 H -1.835 18.584 -7.746 1.00 . A A . 87 THR HG1 1 1
17 31255 1 1 87 THR HG21 H 0.417 18.629 -6.108 1.00 . A A . 87 THR HG21 1 1
17 31256 1 1 87 THR HG22 H 1.602 17.518 -6.835 1.00 . A A . 87 THR HG22 1 1
17 31257 1 1 87 THR HG23 H 1.674 19.259 -7.199 1.00 . A A . 87 THR HG23 1 1
17 31258 1 1 87 THR N N -0.275 18.464 -10.567 1.00 . A A . 87 THR N 1 1
17 31259 1 1 87 THR O O 2.675 17.469 -8.970 1.00 . A A . 87 THR O 1 1
17 31260 1 1 87 THR OG1 O -1.005 19.101 -7.952 1.00 . A A . 87 THR OG1 1 1
17 31261 1 1 88 ASN C C 3.850 16.209 -10.918 1.00 . A A . 88 ASN C 1 1
17 31262 1 1 88 ASN CA C 3.654 17.580 -11.569 1.00 . A A . 88 ASN CA 1 1
17 31263 1 1 88 ASN CB C 4.843 18.461 -11.183 1.00 . A A . 88 ASN CB 1 1
17 31264 1 1 88 ASN CG C 6.079 18.109 -12.013 1.00 . A A . 88 ASN CG 1 1
17 31265 1 1 88 ASN H H 1.870 18.628 -11.810 1.00 . A A . 88 ASN H 1 1
17 31266 1 1 88 ASN HA H 3.557 17.516 -12.653 1.00 . A A . 88 ASN HA 1 1
17 31267 1 1 88 ASN HB2 H 4.587 19.510 -11.333 1.00 . A A . 88 ASN HB2 1 1
17 31268 1 1 88 ASN HB3 H 5.064 18.336 -10.123 1.00 . A A . 88 ASN HB3 1 1
17 31269 1 1 88 ASN HD21 H 7.234 18.784 -10.493 1.00 . A A . 88 ASN HD21 1 1
17 31270 1 1 88 ASN HD22 H 8.097 18.189 -11.872 1.00 . A A . 88 ASN HD22 1 1
17 31271 1 1 88 ASN N N 2.403 18.157 -11.107 1.00 . A A . 88 ASN N 1 1
17 31272 1 1 88 ASN ND2 N 7.232 18.384 -11.409 1.00 . A A . 88 ASN ND2 1 1
17 31273 1 1 88 ASN O O 4.944 15.889 -10.455 1.00 . A A . 88 ASN O 1 1
17 31274 1 1 88 ASN OD1 O 5.992 17.621 -13.128 1.00 . A A . 88 ASN OD1 1 1
17 31275 1 1 89 VAL C C 3.005 13.072 -11.424 1.00 . A A . 89 VAL C 1 1
17 31276 1 1 89 VAL CA C 2.813 14.109 -10.315 1.00 . A A . 89 VAL CA 1 1
17 31277 1 1 89 VAL CB C 1.553 13.867 -9.482 1.00 . A A . 89 VAL CB 1 1
17 31278 1 1 89 VAL CG1 C 1.750 12.695 -8.519 1.00 . A A . 89 VAL CG1 1 1
17 31279 1 1 89 VAL CG2 C 1.144 15.134 -8.728 1.00 . A A . 89 VAL CG2 1 1
17 31280 1 1 89 VAL H H 1.888 15.705 -11.282 1.00 . A A . 89 VAL H 1 1
17 31281 1 1 89 VAL HA H 3.673 14.071 -9.647 1.00 . A A . 89 VAL HA 1 1
17 31282 1 1 89 VAL HB H 0.744 13.607 -10.165 1.00 . A A . 89 VAL HB 1 1
17 31283 1 1 89 VAL HG11 H 0.959 11.961 -8.673 1.00 . A A . 89 VAL HG11 1 1
17 31284 1 1 89 VAL HG12 H 2.718 12.230 -8.705 1.00 . A A . 89 VAL HG12 1 1
17 31285 1 1 89 VAL HG13 H 1.713 13.058 -7.492 1.00 . A A . 89 VAL HG13 1 1
17 31286 1 1 89 VAL HG21 H 0.827 15.894 -9.441 1.00 . A A . 89 VAL HG21 1 1
17 31287 1 1 89 VAL HG22 H 0.320 14.903 -8.052 1.00 . A A . 89 VAL HG22 1 1
17 31288 1 1 89 VAL HG23 H 1.992 15.505 -8.153 1.00 . A A . 89 VAL HG23 1 1
17 31289 1 1 89 VAL N N 2.773 15.437 -10.903 1.00 . A A . 89 VAL N 1 1
17 31290 1 1 89 VAL O O 2.393 12.005 -11.393 1.00 . A A . 89 VAL O 1 1
17 31291 1 1 90 THR C C 4.501 11.137 -12.985 1.00 . A A . 90 THR C 1 1
17 31292 1 1 90 THR CA C 4.137 12.534 -13.493 1.00 . A A . 90 THR CA 1 1
17 31293 1 1 90 THR CB C 5.234 13.176 -14.344 1.00 . A A . 90 THR CB 1 1
17 31294 1 1 90 THR CG2 C 4.871 14.592 -14.795 1.00 . A A . 90 THR CG2 1 1
17 31295 1 1 90 THR H H 4.350 14.291 -12.394 1.00 . A A . 90 THR H 1 1
17 31296 1 1 90 THR HA H 3.228 12.431 -14.086 1.00 . A A . 90 THR HA 1 1
17 31297 1 1 90 THR HB H 5.482 12.547 -15.198 1.00 . A A . 90 THR HB 1 1
17 31298 1 1 90 THR HG1 H 7.070 13.831 -13.893 1.00 . A A . 90 THR HG1 1 1
17 31299 1 1 90 THR HG21 H 5.739 15.242 -14.685 1.00 . A A . 90 THR HG21 1 1
17 31300 1 1 90 THR HG22 H 4.562 14.573 -15.840 1.00 . A A . 90 THR HG22 1 1
17 31301 1 1 90 THR HG23 H 4.054 14.971 -14.181 1.00 . A A . 90 THR HG23 1 1
17 31302 1 1 90 THR N N 3.857 13.421 -12.377 1.00 . A A . 90 THR N 1 1
17 31303 1 1 90 THR O O 4.281 10.144 -13.677 1.00 . A A . 90 THR O 1 1
17 31304 1 1 90 THR OG1 O 6.313 13.367 -13.433 1.00 . A A . 90 THR OG1 1 1
17 31305 1 1 91 LYS C C 4.449 9.479 -10.074 1.00 . A A . 91 LYS C 1 1
17 31306 1 1 91 LYS CA C 5.449 9.847 -11.172 1.00 . A A . 91 LYS CA 1 1
17 31307 1 1 91 LYS CB C 6.897 9.920 -10.686 1.00 . A A . 91 LYS CB 1 1
17 31308 1 1 91 LYS CD C 8.457 11.442 -11.955 1.00 . A A . 91 LYS CD 1 1
17 31309 1 1 91 LYS CE C 9.674 11.586 -11.038 1.00 . A A . 91 LYS CE 1 1
17 31310 1 1 91 LYS CG C 7.866 10.033 -11.864 1.00 . A A . 91 LYS CG 1 1
17 31311 1 1 91 LYS H H 5.227 11.917 -11.224 1.00 . A A . 91 LYS H 1 1
17 31312 1 1 91 LYS HA H 5.407 9.082 -11.947 1.00 . A A . 91 LYS HA 1 1
17 31313 1 1 91 LYS HB2 H 7.021 10.778 -10.025 1.00 . A A . 91 LYS HB2 1 1
17 31314 1 1 91 LYS HB3 H 7.133 9.032 -10.100 1.00 . A A . 91 LYS HB3 1 1
17 31315 1 1 91 LYS HD2 H 8.746 11.654 -12.984 1.00 . A A . 91 LYS HD2 1 1
17 31316 1 1 91 LYS HD3 H 7.701 12.176 -11.679 1.00 . A A . 91 LYS HD3 1 1
17 31317 1 1 91 LYS HE2 H 9.560 12.469 -10.409 1.00 . A A . 91 LYS HE2 1 1
17 31318 1 1 91 LYS HE3 H 9.738 10.726 -10.372 1.00 . A A . 91 LYS HE3 1 1
17 31319 1 1 91 LYS HG2 H 8.669 9.305 -11.751 1.00 . A A . 91 LYS HG2 1 1
17 31320 1 1 91 LYS HG3 H 7.346 9.793 -12.792 1.00 . A A . 91 LYS HG3 1 1
17 31321 1 1 91 LYS HZ1 H 11.357 12.572 -11.649 1.00 . A A . 91 LYS HZ1 1 1
17 31322 1 1 91 LYS HZ2 H 11.535 10.950 -11.593 1.00 . A A . 91 LYS HZ2 1 1
17 31323 1 1 91 LYS HZ3 H 10.691 11.637 -12.811 1.00 . A A . 91 LYS HZ3 1 1
17 31324 1 1 91 LYS N N 5.052 11.105 -11.780 1.00 . A A . 91 LYS N 1 1
17 31325 1 1 91 LYS NZ N 10.915 11.695 -11.838 1.00 . A A . 91 LYS NZ 1 1
17 31326 1 1 91 LYS O O 4.694 9.733 -8.896 1.00 . A A . 91 LYS O 1 1
17 31327 1 1 92 ASP C C 2.954 7.857 -8.328 1.00 . A A . 92 ASP C 1 1
17 31328 1 1 92 ASP CA C 2.306 8.479 -9.566 1.00 . A A . 92 ASP CA 1 1
17 31329 1 1 92 ASP CB C 1.381 7.433 -10.192 1.00 . A A . 92 ASP CB 1 1
17 31330 1 1 92 ASP CG C 0.972 7.715 -11.639 1.00 . A A . 92 ASP CG 1 1
17 31331 1 1 92 ASP H H 3.152 8.682 -11.459 1.00 . A A . 92 ASP H 1 1
17 31332 1 1 92 ASP HA H 1.756 9.392 -9.335 1.00 . A A . 92 ASP HA 1 1
17 31333 1 1 92 ASP HB2 H 1.875 6.463 -10.152 1.00 . A A . 92 ASP HB2 1 1
17 31334 1 1 92 ASP HB3 H 0.479 7.357 -9.584 1.00 . A A . 92 ASP HB3 1 1
17 31335 1 1 92 ASP N N 3.343 8.885 -10.499 1.00 . A A . 92 ASP N 1 1
17 31336 1 1 92 ASP O O 3.578 6.800 -8.414 1.00 . A A . 92 ASP O 1 1
17 31337 1 1 92 ASP OD1 O 1.798 7.419 -12.530 1.00 . A A . 92 ASP OD1 1 1
17 31338 1 1 92 ASP OD2 O -0.157 8.219 -11.822 1.00 . A A . 92 ASP OD2 1 1
17 31339 1 1 93 VAL C C 2.226 7.926 -4.917 1.00 . A A . 93 VAL C 1 1
17 31340 1 1 93 VAL CA C 3.345 8.066 -5.950 1.00 . A A . 93 VAL CA 1 1
17 31341 1 1 93 VAL CB C 4.467 9.000 -5.494 1.00 . A A . 93 VAL CB 1 1
17 31342 1 1 93 VAL CG1 C 5.660 8.933 -6.450 1.00 . A A . 93 VAL CG1 1 1
17 31343 1 1 93 VAL CG2 C 3.960 10.436 -5.349 1.00 . A A . 93 VAL CG2 1 1
17 31344 1 1 93 VAL H H 2.275 9.397 -7.143 1.00 . A A . 93 VAL H 1 1
17 31345 1 1 93 VAL HA H 3.778 7.082 -6.134 1.00 . A A . 93 VAL HA 1 1
17 31346 1 1 93 VAL HB H 4.805 8.664 -4.513 1.00 . A A . 93 VAL HB 1 1
17 31347 1 1 93 VAL HG11 H 5.800 9.904 -6.925 1.00 . A A . 93 VAL HG11 1 1
17 31348 1 1 93 VAL HG12 H 6.558 8.668 -5.892 1.00 . A A . 93 VAL HG12 1 1
17 31349 1 1 93 VAL HG13 H 5.471 8.179 -7.214 1.00 . A A . 93 VAL HG13 1 1
17 31350 1 1 93 VAL HG21 H 3.925 10.909 -6.331 1.00 . A A . 93 VAL HG21 1 1
17 31351 1 1 93 VAL HG22 H 2.961 10.427 -4.914 1.00 . A A . 93 VAL HG22 1 1
17 31352 1 1 93 VAL HG23 H 4.634 10.996 -4.700 1.00 . A A . 93 VAL HG23 1 1
17 31353 1 1 93 VAL N N 2.784 8.539 -7.204 1.00 . A A . 93 VAL N 1 1
17 31354 1 1 93 VAL O O 1.089 8.321 -5.171 1.00 . A A . 93 VAL O 1 1
17 31355 1 1 94 VAL C C 2.302 7.460 -1.358 1.00 . A A . 94 VAL C 1 1
17 31356 1 1 94 VAL CA C 1.627 7.167 -2.700 1.00 . A A . 94 VAL CA 1 1
17 31357 1 1 94 VAL CB C 1.037 5.757 -2.777 1.00 . A A . 94 VAL CB 1 1
17 31358 1 1 94 VAL CG1 C 0.103 5.488 -1.596 1.00 . A A . 94 VAL CG1 1 1
17 31359 1 1 94 VAL CG2 C 0.315 5.537 -4.108 1.00 . A A . 94 VAL CG2 1 1
17 31360 1 1 94 VAL H H 3.514 7.045 -3.574 1.00 . A A . 94 VAL H 1 1
17 31361 1 1 94 VAL HA H 0.817 7.880 -2.848 1.00 . A A . 94 VAL HA 1 1
17 31362 1 1 94 VAL HB H 1.861 5.046 -2.721 1.00 . A A . 94 VAL HB 1 1
17 31363 1 1 94 VAL HG11 H 0.673 5.057 -0.772 1.00 . A A . 94 VAL HG11 1 1
17 31364 1 1 94 VAL HG12 H -0.352 6.424 -1.272 1.00 . A A . 94 VAL HG12 1 1
17 31365 1 1 94 VAL HG13 H -0.678 4.791 -1.901 1.00 . A A . 94 VAL HG13 1 1
17 31366 1 1 94 VAL HG21 H 0.935 5.911 -4.923 1.00 . A A . 94 VAL HG21 1 1
17 31367 1 1 94 VAL HG22 H 0.132 4.472 -4.250 1.00 . A A . 94 VAL HG22 1 1
17 31368 1 1 94 VAL HG23 H -0.635 6.072 -4.099 1.00 . A A . 94 VAL HG23 1 1
17 31369 1 1 94 VAL N N 2.587 7.363 -3.773 1.00 . A A . 94 VAL N 1 1
17 31370 1 1 94 VAL O O 3.511 7.287 -1.217 1.00 . A A . 94 VAL O 1 1
17 31371 1 1 95 CYS C C 2.244 6.904 1.665 1.00 . A A . 95 CYS C 1 1
17 31372 1 1 95 CYS CA C 1.993 8.216 0.919 1.00 . A A . 95 CYS CA 1 1
17 31373 1 1 95 CYS CB C 1.036 9.133 1.682 1.00 . A A . 95 CYS CB 1 1
17 31374 1 1 95 CYS H H 0.507 8.035 -0.530 1.00 . A A . 95 CYS H 1 1
17 31375 1 1 95 CYS HA H 2.924 8.764 0.777 1.00 . A A . 95 CYS HA 1 1
17 31376 1 1 95 CYS HB2 H 0.625 9.885 1.009 1.00 . A A . 95 CYS HB2 1 1
17 31377 1 1 95 CYS HB3 H 0.195 8.555 2.066 1.00 . A A . 95 CYS HB3 1 1
17 31378 1 1 95 CYS HG H 1.602 9.039 3.984 1.00 . A A . 95 CYS HG 1 1
17 31379 1 1 95 CYS N N 1.490 7.897 -0.407 1.00 . A A . 95 CYS N 1 1
17 31380 1 1 95 CYS O O 1.499 5.939 1.499 1.00 . A A . 95 CYS O 1 1
17 31381 1 1 95 CYS SG S 1.917 9.947 3.064 1.00 . A A . 95 CYS SG 1 1
17 31382 1 1 96 LEU C C 2.619 5.521 4.351 1.00 . A A . 96 LEU C 1 1
17 31383 1 1 96 LEU CA C 3.653 5.733 3.244 1.00 . A A . 96 LEU CA 1 1
17 31384 1 1 96 LEU CB C 5.090 5.846 3.757 1.00 . A A . 96 LEU CB 1 1
17 31385 1 1 96 LEU CD1 C 7.171 6.319 2.414 1.00 . A A . 96 LEU CD1 1 1
17 31386 1 1 96 LEU CD2 C 6.865 4.068 3.542 1.00 . A A . 96 LEU CD2 1 1
17 31387 1 1 96 LEU CG C 6.173 5.248 2.857 1.00 . A A . 96 LEU CG 1 1
17 31388 1 1 96 LEU H H 3.896 7.700 2.601 1.00 . A A . 96 LEU H 1 1
17 31389 1 1 96 LEU HA H 3.618 4.877 2.570 1.00 . A A . 96 LEU HA 1 1
17 31390 1 1 96 LEU HB2 H 5.317 6.901 3.914 1.00 . A A . 96 LEU HB2 1 1
17 31391 1 1 96 LEU HB3 H 5.146 5.360 4.732 1.00 . A A . 96 LEU HB3 1 1
17 31392 1 1 96 LEU HD11 H 8.113 6.180 2.946 1.00 . A A . 96 LEU HD11 1 1
17 31393 1 1 96 LEU HD12 H 7.344 6.234 1.341 1.00 . A A . 96 LEU HD12 1 1
17 31394 1 1 96 LEU HD13 H 6.769 7.307 2.640 1.00 . A A . 96 LEU HD13 1 1
17 31395 1 1 96 LEU HD21 H 6.114 3.364 3.901 1.00 . A A . 96 LEU HD21 1 1
17 31396 1 1 96 LEU HD22 H 7.521 3.567 2.829 1.00 . A A . 96 LEU HD22 1 1
17 31397 1 1 96 LEU HD23 H 7.455 4.431 4.384 1.00 . A A . 96 LEU HD23 1 1
17 31398 1 1 96 LEU HG H 5.695 4.862 1.957 1.00 . A A . 96 LEU HG 1 1
17 31399 1 1 96 LEU N N 3.295 6.911 2.471 1.00 . A A . 96 LEU N 1 1
17 31400 1 1 96 LEU O O 2.188 4.396 4.595 1.00 . A A . 96 LEU O 1 1
17 31401 1 1 97 ASN C C -0.056 6.059 5.519 1.00 . A A . 97 ASN C 1 1
17 31402 1 1 97 ASN CA C 1.277 6.570 6.069 1.00 . A A . 97 ASN CA 1 1
17 31403 1 1 97 ASN CB C 1.041 7.959 6.665 1.00 . A A . 97 ASN CB 1 1
17 31404 1 1 97 ASN CG C 0.174 7.876 7.923 1.00 . A A . 97 ASN CG 1 1
17 31405 1 1 97 ASN H H 2.608 7.533 4.788 1.00 . A A . 97 ASN H 1 1
17 31406 1 1 97 ASN HA H 1.706 5.898 6.812 1.00 . A A . 97 ASN HA 1 1
17 31407 1 1 97 ASN HB2 H 1.998 8.421 6.908 1.00 . A A . 97 ASN HB2 1 1
17 31408 1 1 97 ASN HB3 H 0.557 8.598 5.927 1.00 . A A . 97 ASN HB3 1 1
17 31409 1 1 97 ASN HD21 H -1.467 7.931 6.738 1.00 . A A . 97 ASN HD21 1 1
17 31410 1 1 97 ASN HD22 H -1.783 7.827 8.438 1.00 . A A . 97 ASN HD22 1 1
17 31411 1 1 97 ASN N N 2.252 6.621 4.993 1.00 . A A . 97 ASN N 1 1
17 31412 1 1 97 ASN ND2 N -1.133 7.878 7.680 1.00 . A A . 97 ASN ND2 1 1
17 31413 1 1 97 ASN O O -0.780 5.338 6.205 1.00 . A A . 97 ASN O 1 1
17 31414 1 1 97 ASN OD1 O 0.660 7.813 9.040 1.00 . A A . 97 ASN OD1 1 1
17 31415 1 1 98 ASP C C -1.619 4.516 3.550 1.00 . A A . 98 ASP C 1 1
17 31416 1 1 98 ASP CA C -1.575 6.043 3.636 1.00 . A A . 98 ASP CA 1 1
17 31417 1 1 98 ASP CB C -1.658 6.599 2.213 1.00 . A A . 98 ASP CB 1 1
17 31418 1 1 98 ASP CG C -2.413 7.923 2.079 1.00 . A A . 98 ASP CG 1 1
17 31419 1 1 98 ASP H H 0.253 7.038 3.735 1.00 . A A . 98 ASP H 1 1
17 31420 1 1 98 ASP HA H -2.373 6.449 4.256 1.00 . A A . 98 ASP HA 1 1
17 31421 1 1 98 ASP HB2 H -0.646 6.735 1.832 1.00 . A A . 98 ASP HB2 1 1
17 31422 1 1 98 ASP HB3 H -2.140 5.857 1.577 1.00 . A A . 98 ASP HB3 1 1
17 31423 1 1 98 ASP N N -0.341 6.452 4.286 1.00 . A A . 98 ASP N 1 1
17 31424 1 1 98 ASP O O -2.634 3.902 3.875 1.00 . A A . 98 ASP O 1 1
17 31425 1 1 98 ASP OD1 O -2.702 8.521 3.138 1.00 . A A . 98 ASP OD1 1 1
17 31426 1 1 98 ASP OD2 O -2.685 8.307 0.921 1.00 . A A . 98 ASP OD2 1 1
17 31427 1 1 99 VAL C C -0.404 1.867 4.371 1.00 . A A . 99 VAL C 1 1
17 31428 1 1 99 VAL CA C -0.404 2.504 2.979 1.00 . A A . 99 VAL CA 1 1
17 31429 1 1 99 VAL CB C 0.832 2.139 2.155 1.00 . A A . 99 VAL CB 1 1
17 31430 1 1 99 VAL CG1 C 0.941 0.624 1.972 1.00 . A A . 99 VAL CG1 1 1
17 31431 1 1 99 VAL CG2 C 0.821 2.856 0.803 1.00 . A A . 99 VAL CG2 1 1
17 31432 1 1 99 VAL H H 0.316 4.454 2.850 1.00 . A A . 99 VAL H 1 1
17 31433 1 1 99 VAL HA H -1.285 2.161 2.437 1.00 . A A . 99 VAL HA 1 1
17 31434 1 1 99 VAL HB H 1.712 2.475 2.704 1.00 . A A . 99 VAL HB 1 1
17 31435 1 1 99 VAL HG11 H 1.224 0.403 0.943 1.00 . A A . 99 VAL HG11 1 1
17 31436 1 1 99 VAL HG12 H 1.698 0.230 2.650 1.00 . A A . 99 VAL HG12 1 1
17 31437 1 1 99 VAL HG13 H -0.021 0.161 2.192 1.00 . A A . 99 VAL HG13 1 1
17 31438 1 1 99 VAL HG21 H 1.185 2.179 0.030 1.00 . A A . 99 VAL HG21 1 1
17 31439 1 1 99 VAL HG22 H -0.197 3.166 0.565 1.00 . A A . 99 VAL HG22 1 1
17 31440 1 1 99 VAL HG23 H 1.466 3.733 0.852 1.00 . A A . 99 VAL HG23 1 1
17 31441 1 1 99 VAL N N -0.506 3.947 3.112 1.00 . A A . 99 VAL N 1 1
17 31442 1 1 99 VAL O O -0.854 0.735 4.539 1.00 . A A . 99 VAL O 1 1
17 31443 1 1 100 SER C C -1.227 2.162 7.329 1.00 . A A . 100 SER C 1 1
17 31444 1 1 100 SER CA C 0.170 2.147 6.703 1.00 . A A . 100 SER CA 1 1
17 31445 1 1 100 SER CB C 1.134 2.994 7.536 1.00 . A A . 100 SER CB 1 1
17 31446 1 1 100 SER H H 0.469 3.543 5.187 1.00 . A A . 100 SER H 1 1
17 31447 1 1 100 SER HA H 0.548 1.127 6.637 1.00 . A A . 100 SER HA 1 1
17 31448 1 1 100 SER HB2 H 2.118 2.989 7.068 1.00 . A A . 100 SER HB2 1 1
17 31449 1 1 100 SER HB3 H 0.791 4.029 7.546 1.00 . A A . 100 SER HB3 1 1
17 31450 1 1 100 SER HG H 0.551 2.953 9.450 1.00 . A A . 100 SER HG 1 1
17 31451 1 1 100 SER N N 0.105 2.623 5.332 1.00 . A A . 100 SER N 1 1
17 31452 1 1 100 SER O O -1.514 1.381 8.234 1.00 . A A . 100 SER O 1 1
17 31453 1 1 100 SER OG O 1.243 2.518 8.875 1.00 . A A . 100 SER OG 1 1
17 31454 1 1 101 CYS C C -4.250 2.045 6.738 1.00 . A A . 101 CYS C 1 1
17 31455 1 1 101 CYS CA C -3.417 3.188 7.319 1.00 . A A . 101 CYS CA 1 1
17 31456 1 1 101 CYS CB C -4.015 4.557 6.987 1.00 . A A . 101 CYS CB 1 1
17 31457 1 1 101 CYS H H -1.816 3.693 6.085 1.00 . A A . 101 CYS H 1 1
17 31458 1 1 101 CYS HA H -3.361 3.113 8.405 1.00 . A A . 101 CYS HA 1 1
17 31459 1 1 101 CYS HB2 H -3.226 5.308 6.947 1.00 . A A . 101 CYS HB2 1 1
17 31460 1 1 101 CYS HB3 H -4.480 4.530 6.002 1.00 . A A . 101 CYS HB3 1 1
17 31461 1 1 101 CYS HG H -6.322 4.745 7.506 1.00 . A A . 101 CYS HG 1 1
17 31462 1 1 101 CYS N N -2.057 3.061 6.822 1.00 . A A . 101 CYS N 1 1
17 31463 1 1 101 CYS O O -4.958 1.353 7.469 1.00 . A A . 101 CYS O 1 1
17 31464 1 1 101 CYS SG S -5.255 5.022 8.251 1.00 . A A . 101 CYS SG 1 1
17 31465 1 1 102 TYR C C -4.598 -0.533 5.367 1.00 . A A . 102 TYR C 1 1
17 31466 1 1 102 TYR CA C -4.875 0.834 4.739 1.00 . A A . 102 TYR CA 1 1
17 31467 1 1 102 TYR CB C -4.360 0.834 3.299 1.00 . A A . 102 TYR CB 1 1
17 31468 1 1 102 TYR CD1 C -6.088 -0.549 2.092 1.00 . A A . 102 TYR CD1 1 1
17 31469 1 1 102 TYR CD2 C -3.838 -1.352 2.156 1.00 . A A . 102 TYR CD2 1 1
17 31470 1 1 102 TYR CE1 C -6.480 -1.706 1.330 1.00 . A A . 102 TYR CE1 1 1
17 31471 1 1 102 TYR CE2 C -4.229 -2.510 1.394 1.00 . A A . 102 TYR CE2 1 1
17 31472 1 1 102 TYR CG C -4.776 -0.396 2.489 1.00 . A A . 102 TYR CG 1 1
17 31473 1 1 102 TYR CZ C -5.531 -2.630 1.019 1.00 . A A . 102 TYR CZ 1 1
17 31474 1 1 102 TYR H H -3.563 2.449 4.840 1.00 . A A . 102 TYR H 1 1
17 31475 1 1 102 TYR HA H -5.938 1.056 4.826 1.00 . A A . 102 TYR HA 1 1
17 31476 1 1 102 TYR HB2 H -4.724 1.729 2.794 1.00 . A A . 102 TYR HB2 1 1
17 31477 1 1 102 TYR HB3 H -3.272 0.896 3.313 1.00 . A A . 102 TYR HB3 1 1
17 31478 1 1 102 TYR HD1 H -6.829 0.207 2.355 1.00 . A A . 102 TYR HD1 1 1
17 31479 1 1 102 TYR HD2 H -2.801 -1.231 2.470 1.00 . A A . 102 TYR HD2 1 1
17 31480 1 1 102 TYR HE1 H -7.513 -1.840 1.010 1.00 . A A . 102 TYR HE1 1 1
17 31481 1 1 102 TYR HE2 H -3.499 -3.273 1.125 1.00 . A A . 102 TYR HE2 1 1
17 31482 1 1 102 TYR HH H -6.500 -3.450 -0.453 1.00 . A A . 102 TYR HH 1 1
17 31483 1 1 102 TYR N N -4.140 1.882 5.428 1.00 . A A . 102 TYR N 1 1
17 31484 1 1 102 TYR O O -5.523 -1.226 5.789 1.00 . A A . 102 TYR O 1 1
17 31485 1 1 102 TYR OH O -5.901 -3.723 0.299 1.00 . A A . 102 TYR OH 1 1
17 31486 1 1 103 PHE C C -3.193 -2.199 7.482 1.00 . A A . 103 PHE C 1 1
17 31487 1 1 103 PHE CA C -2.909 -2.153 5.980 1.00 . A A . 103 PHE CA 1 1
17 31488 1 1 103 PHE CB C -1.401 -2.279 5.753 1.00 . A A . 103 PHE CB 1 1
17 31489 1 1 103 PHE CD1 C -1.709 -3.567 3.628 1.00 . A A . 103 PHE CD1 1 1
17 31490 1 1 103 PHE CD2 C 0.025 -1.975 3.717 1.00 . A A . 103 PHE CD2 1 1
17 31491 1 1 103 PHE CE1 C -1.350 -3.883 2.291 1.00 . A A . 103 PHE CE1 1 1
17 31492 1 1 103 PHE CE2 C 0.384 -2.292 2.380 1.00 . A A . 103 PHE CE2 1 1
17 31493 1 1 103 PHE CG C -1.014 -2.620 4.313 1.00 . A A . 103 PHE CG 1 1
17 31494 1 1 103 PHE CZ C -0.311 -3.239 1.696 1.00 . A A . 103 PHE CZ 1 1
17 31495 1 1 103 PHE H H -2.574 -0.312 5.065 1.00 . A A . 103 PHE H 1 1
17 31496 1 1 103 PHE HA H -3.484 -2.932 5.479 1.00 . A A . 103 PHE HA 1 1
17 31497 1 1 103 PHE HB2 H -0.923 -1.341 6.035 1.00 . A A . 103 PHE HB2 1 1
17 31498 1 1 103 PHE HB3 H -1.007 -3.049 6.416 1.00 . A A . 103 PHE HB3 1 1
17 31499 1 1 103 PHE HD1 H -2.542 -4.083 4.105 1.00 . A A . 103 PHE HD1 1 1
17 31500 1 1 103 PHE HD2 H 0.582 -1.216 4.266 1.00 . A A . 103 PHE HD2 1 1
17 31501 1 1 103 PHE HE1 H -1.907 -4.642 1.742 1.00 . A A . 103 PHE HE1 1 1
17 31502 1 1 103 PHE HE2 H 1.217 -1.775 1.903 1.00 . A A . 103 PHE HE2 1 1
17 31503 1 1 103 PHE HZ H -0.035 -3.482 0.669 1.00 . A A . 103 PHE HZ 1 1
17 31504 1 1 103 PHE N N -3.320 -0.881 5.410 1.00 . A A . 103 PHE N 1 1
17 31505 1 1 103 PHE O O -3.458 -3.265 8.036 1.00 . A A . 103 PHE O 1 1
17 31506 1 1 104 SER C C -4.781 -1.426 9.855 1.00 . A A . 104 SER C 1 1
17 31507 1 1 104 SER CA C -3.374 -0.921 9.528 1.00 . A A . 104 SER CA 1 1
17 31508 1 1 104 SER CB C -3.203 0.521 10.009 1.00 . A A . 104 SER CB 1 1
17 31509 1 1 104 SER H H -2.912 -0.166 7.642 1.00 . A A . 104 SER H 1 1
17 31510 1 1 104 SER HA H -2.621 -1.552 9.999 1.00 . A A . 104 SER HA 1 1
17 31511 1 1 104 SER HB2 H -2.153 0.706 10.236 1.00 . A A . 104 SER HB2 1 1
17 31512 1 1 104 SER HB3 H -3.481 1.207 9.208 1.00 . A A . 104 SER HB3 1 1
17 31513 1 1 104 SER HG H -3.469 1.349 11.812 1.00 . A A . 104 SER HG 1 1
17 31514 1 1 104 SER N N -3.128 -1.028 8.100 1.00 . A A . 104 SER N 1 1
17 31515 1 1 104 SER O O -5.015 -1.962 10.937 1.00 . A A . 104 SER O 1 1
17 31516 1 1 104 SER OG O -3.992 0.796 11.163 1.00 . A A . 104 SER OG 1 1
17 31517 1 1 105 LEU C C -7.132 -3.190 8.942 1.00 . A A . 105 LEU C 1 1
17 31518 1 1 105 LEU CA C -7.057 -1.668 9.074 1.00 . A A . 105 LEU CA 1 1
17 31519 1 1 105 LEU CB C -7.978 -0.921 8.107 1.00 . A A . 105 LEU CB 1 1
17 31520 1 1 105 LEU CD1 C -9.783 -0.214 9.720 1.00 . A A . 105 LEU CD1 1 1
17 31521 1 1 105 LEU CD2 C -7.797 1.303 9.284 1.00 . A A . 105 LEU CD2 1 1
17 31522 1 1 105 LEU CG C -8.751 0.261 8.696 1.00 . A A . 105 LEU CG 1 1
17 31523 1 1 105 LEU H H -5.481 -0.801 8.024 1.00 . A A . 105 LEU H 1 1
17 31524 1 1 105 LEU HA H -7.360 -1.393 10.085 1.00 . A A . 105 LEU HA 1 1
17 31525 1 1 105 LEU HB2 H -7.378 -0.557 7.273 1.00 . A A . 105 LEU HB2 1 1
17 31526 1 1 105 LEU HB3 H -8.696 -1.631 7.698 1.00 . A A . 105 LEU HB3 1 1
17 31527 1 1 105 LEU HD11 H -10.217 -1.157 9.388 1.00 . A A . 105 LEU HD11 1 1
17 31528 1 1 105 LEU HD12 H -9.297 -0.358 10.686 1.00 . A A . 105 LEU HD12 1 1
17 31529 1 1 105 LEU HD13 H -10.570 0.534 9.817 1.00 . A A . 105 LEU HD13 1 1
17 31530 1 1 105 LEU HD21 H -8.242 2.294 9.196 1.00 . A A . 105 LEU HD21 1 1
17 31531 1 1 105 LEU HD22 H -7.616 1.077 10.335 1.00 . A A . 105 LEU HD22 1 1
17 31532 1 1 105 LEU HD23 H -6.853 1.279 8.740 1.00 . A A . 105 LEU HD23 1 1
17 31533 1 1 105 LEU HG H -9.299 0.747 7.888 1.00 . A A . 105 LEU HG 1 1
17 31534 1 1 105 LEU N N -5.680 -1.238 8.901 1.00 . A A . 105 LEU N 1 1
17 31535 1 1 105 LEU O O -7.795 -3.854 9.737 1.00 . A A . 105 LEU O 1 1
17 31536 1 1 106 LEU C C -5.987 -5.857 8.960 1.00 . A A . 106 LEU C 1 1
17 31537 1 1 106 LEU CA C -6.422 -5.131 7.686 1.00 . A A . 106 LEU CA 1 1
17 31538 1 1 106 LEU CB C -5.554 -5.453 6.467 1.00 . A A . 106 LEU CB 1 1
17 31539 1 1 106 LEU CD1 C -6.584 -4.756 4.274 1.00 . A A . 106 LEU CD1 1 1
17 31540 1 1 106 LEU CD2 C -5.539 -7.054 4.520 1.00 . A A . 106 LEU CD2 1 1
17 31541 1 1 106 LEU CG C -6.300 -5.926 5.218 1.00 . A A . 106 LEU CG 1 1
17 31542 1 1 106 LEU H H -5.905 -3.152 7.290 1.00 . A A . 106 LEU H 1 1
17 31543 1 1 106 LEU HA H -7.440 -5.435 7.445 1.00 . A A . 106 LEU HA 1 1
17 31544 1 1 106 LEU HB2 H -4.981 -4.562 6.209 1.00 . A A . 106 LEU HB2 1 1
17 31545 1 1 106 LEU HB3 H -4.836 -6.222 6.751 1.00 . A A . 106 LEU HB3 1 1
17 31546 1 1 106 LEU HD11 H -6.859 -5.141 3.292 1.00 . A A . 106 LEU HD11 1 1
17 31547 1 1 106 LEU HD12 H -7.404 -4.158 4.672 1.00 . A A . 106 LEU HD12 1 1
17 31548 1 1 106 LEU HD13 H -5.693 -4.136 4.185 1.00 . A A . 106 LEU HD13 1 1
17 31549 1 1 106 LEU HD21 H -6.173 -7.500 3.753 1.00 . A A . 106 LEU HD21 1 1
17 31550 1 1 106 LEU HD22 H -4.638 -6.653 4.057 1.00 . A A . 106 LEU HD22 1 1
17 31551 1 1 106 LEU HD23 H -5.264 -7.814 5.251 1.00 . A A . 106 LEU HD23 1 1
17 31552 1 1 106 LEU HG H -7.263 -6.330 5.528 1.00 . A A . 106 LEU HG 1 1
17 31553 1 1 106 LEU N N -6.442 -3.699 7.932 1.00 . A A . 106 LEU N 1 1
17 31554 1 1 106 LEU O O -6.713 -6.707 9.473 1.00 . A A . 106 LEU O 1 1
17 31555 1 1 107 GLU C C -5.269 -5.992 11.786 1.00 . A A . 107 GLU C 1 1
17 31556 1 1 107 GLU CA C -4.263 -6.103 10.639 1.00 . A A . 107 GLU CA 1 1
17 31557 1 1 107 GLU CB C -2.925 -5.467 11.020 1.00 . A A . 107 GLU CB 1 1
17 31558 1 1 107 GLU CD C -0.447 -5.927 11.116 1.00 . A A . 107 GLU CD 1 1
17 31559 1 1 107 GLU CG C -1.757 -6.222 10.382 1.00 . A A . 107 GLU CG 1 1
17 31560 1 1 107 GLU H H -4.219 -4.804 9.011 1.00 . A A . 107 GLU H 1 1
17 31561 1 1 107 GLU HA H -4.101 -7.151 10.388 1.00 . A A . 107 GLU HA 1 1
17 31562 1 1 107 GLU HB2 H -2.908 -4.425 10.698 1.00 . A A . 107 GLU HB2 1 1
17 31563 1 1 107 GLU HB3 H -2.814 -5.467 12.104 1.00 . A A . 107 GLU HB3 1 1
17 31564 1 1 107 GLU HG2 H -1.957 -7.293 10.405 1.00 . A A . 107 GLU HG2 1 1
17 31565 1 1 107 GLU HG3 H -1.664 -5.937 9.334 1.00 . A A . 107 GLU HG3 1 1
17 31566 1 1 107 GLU N N -4.803 -5.496 9.434 1.00 . A A . 107 GLU N 1 1
17 31567 1 1 107 GLU O O -5.548 -6.977 12.469 1.00 . A A . 107 GLU O 1 1
17 31568 1 1 107 GLU OE1 O -0.513 -5.769 12.354 1.00 . A A . 107 GLU OE1 1 1
17 31569 1 1 107 GLU OE2 O 0.590 -5.865 10.421 1.00 . A A . 107 GLU OE2 1 1
17 31570 1 1 108 GLY C C -8.158 -4.333 12.434 1.00 . A A . 108 GLY C 1 1
17 31571 1 1 108 GLY CA C -6.757 -4.534 13.015 1.00 . A A . 108 GLY CA 1 1
17 31572 1 1 108 GLY H H -5.555 -3.990 11.402 1.00 . A A . 108 GLY H 1 1
17 31573 1 1 108 GLY HA2 H -6.765 -5.371 13.714 1.00 . A A . 108 GLY HA2 1 1
17 31574 1 1 108 GLY HA3 H -6.463 -3.650 13.581 1.00 . A A . 108 GLY HA3 1 1
17 31575 1 1 108 GLY N N -5.787 -4.786 11.962 1.00 . A A . 108 GLY N 1 1
17 31576 1 1 108 GLY O O -8.815 -3.334 12.721 1.00 . A A . 108 GLY O 1 1
17 31577 1 1 109 GLY C C -10.927 -5.971 11.850 1.00 . A A . 109 GLY C 1 1
17 31578 1 1 109 GLY CA C -9.884 -5.240 11.003 1.00 . A A . 109 GLY CA 1 1
17 31579 1 1 109 GLY H H -8.032 -6.107 11.399 1.00 . A A . 109 GLY H 1 1
17 31580 1 1 109 GLY HA2 H -10.181 -4.199 10.871 1.00 . A A . 109 GLY HA2 1 1
17 31581 1 1 109 GLY HA3 H -9.838 -5.687 10.010 1.00 . A A . 109 GLY HA3 1 1
17 31582 1 1 109 GLY N N -8.573 -5.298 11.627 1.00 . A A . 109 GLY N 1 1
17 31583 1 1 109 GLY O O -11.690 -6.786 11.334 1.00 . A A . 109 GLY O 1 1
17 31584 1 1 110 ARG C C -13.303 -5.925 13.665 1.00 . A A . 110 ARG C 1 1
17 31585 1 1 110 ARG CA C -11.865 -6.269 14.059 1.00 . A A . 110 ARG CA 1 1
17 31586 1 1 110 ARG CB C -11.612 -5.803 15.494 1.00 . A A . 110 ARG CB 1 1
17 31587 1 1 110 ARG CD C -10.144 -3.852 16.130 1.00 . A A . 110 ARG CD 1 1
17 31588 1 1 110 ARG CG C -11.501 -4.278 15.564 1.00 . A A . 110 ARG CG 1 1
17 31589 1 1 110 ARG CZ C -9.152 -3.538 18.394 1.00 . A A . 110 ARG CZ 1 1
17 31590 1 1 110 ARG H H -10.304 -4.988 13.548 1.00 . A A . 110 ARG H 1 1
17 31591 1 1 110 ARG HA H -11.680 -7.339 13.971 1.00 . A A . 110 ARG HA 1 1
17 31592 1 1 110 ARG HB2 H -12.422 -6.142 16.139 1.00 . A A . 110 ARG HB2 1 1
17 31593 1 1 110 ARG HB3 H -10.694 -6.255 15.871 1.00 . A A . 110 ARG HB3 1 1
17 31594 1 1 110 ARG HD2 H -9.371 -4.549 15.806 1.00 . A A . 110 ARG HD2 1 1
17 31595 1 1 110 ARG HD3 H -9.871 -2.871 15.742 1.00 . A A . 110 ARG HD3 1 1
17 31596 1 1 110 ARG HE H -11.079 -4.005 18.048 1.00 . A A . 110 ARG HE 1 1
17 31597 1 1 110 ARG HG2 H -11.633 -3.854 14.568 1.00 . A A . 110 ARG HG2 1 1
17 31598 1 1 110 ARG HG3 H -12.300 -3.880 16.189 1.00 . A A . 110 ARG HG3 1 1
17 31599 1 1 110 ARG HH11 H -7.849 -3.286 16.853 1.00 . A A . 110 ARG HH11 1 1
17 31600 1 1 110 ARG HH12 H -7.173 -3.070 18.434 1.00 . A A . 110 ARG HH12 1 1
17 31601 1 1 110 ARG HH21 H -10.189 -3.721 20.133 1.00 . A A . 110 ARG HH21 1 1
17 31602 1 1 110 ARG HH22 H -8.514 -3.320 20.312 1.00 . A A . 110 ARG HH22 1 1
17 31603 1 1 110 ARG N N -10.928 -5.652 13.136 1.00 . A A . 110 ARG N 1 1
17 31604 1 1 110 ARG NE N -10.202 -3.814 17.608 1.00 . A A . 110 ARG NE 1 1
17 31605 1 1 110 ARG NH1 N -7.957 -3.276 17.848 1.00 . A A . 110 ARG NH1 1 1
17 31606 1 1 110 ARG NH2 N -9.297 -3.525 19.726 1.00 . A A . 110 ARG NH2 1 1
17 31607 1 1 110 ARG O O -13.679 -4.754 13.637 1.00 . A A . 110 ARG O 1 1
17 31608 1 1 111 PRO C C -16.347 -6.476 14.180 1.00 . A A . 111 PRO C 1 1
17 31609 1 1 111 PRO CA C -15.475 -6.816 12.970 1.00 . A A . 111 PRO CA 1 1
17 31610 1 1 111 PRO CB C -15.866 -8.126 12.305 1.00 . A A . 111 PRO CB 1 1
17 31611 1 1 111 PRO CD C -13.675 -8.394 13.384 1.00 . A A . 111 PRO CD 1 1
17 31612 1 1 111 PRO CG C -14.838 -9.148 12.761 1.00 . A A . 111 PRO CG 1 1
17 31613 1 1 111 PRO HA H -15.562 -6.042 12.343 1.00 . A A . 111 PRO HA 1 1
17 31614 1 1 111 PRO HB2 H -16.873 -8.427 12.597 1.00 . A A . 111 PRO HB2 1 1
17 31615 1 1 111 PRO HB3 H -15.866 -8.029 11.220 1.00 . A A . 111 PRO HB3 1 1
17 31616 1 1 111 PRO HD2 H -13.481 -8.734 14.401 1.00 . A A . 111 PRO HD2 1 1
17 31617 1 1 111 PRO HD3 H -12.756 -8.545 12.817 1.00 . A A . 111 PRO HD3 1 1
17 31618 1 1 111 PRO HG2 H -15.278 -9.836 13.484 1.00 . A A . 111 PRO HG2 1 1
17 31619 1 1 111 PRO HG3 H -14.497 -9.749 11.918 1.00 . A A . 111 PRO HG3 1 1
17 31620 1 1 111 PRO N N -14.087 -6.994 13.361 1.00 . A A . 111 PRO N 1 1
17 31621 1 1 111 PRO O O -16.011 -6.826 15.310 1.00 . A A . 111 PRO O 1 1
17 31622 1 1 112 GLU C C -18.785 -6.625 15.780 1.00 . A A . 112 GLU C 1 1
17 31623 1 1 112 GLU CA C -18.373 -5.405 14.953 1.00 . A A . 112 GLU CA 1 1
17 31624 1 1 112 GLU CB C -19.599 -4.698 14.372 1.00 . A A . 112 GLU CB 1 1
17 31625 1 1 112 GLU CD C -18.929 -2.548 13.237 1.00 . A A . 112 GLU CD 1 1
17 31626 1 1 112 GLU CG C -19.477 -3.180 14.518 1.00 . A A . 112 GLU CG 1 1
17 31627 1 1 112 GLU H H -17.716 -5.516 12.980 1.00 . A A . 112 GLU H 1 1
17 31628 1 1 112 GLU HA H -17.819 -4.704 15.578 1.00 . A A . 112 GLU HA 1 1
17 31629 1 1 112 GLU HB2 H -19.708 -4.958 13.319 1.00 . A A . 112 GLU HB2 1 1
17 31630 1 1 112 GLU HB3 H -20.499 -5.045 14.880 1.00 . A A . 112 GLU HB3 1 1
17 31631 1 1 112 GLU HG2 H -20.453 -2.754 14.750 1.00 . A A . 112 GLU HG2 1 1
17 31632 1 1 112 GLU HG3 H -18.819 -2.943 15.355 1.00 . A A . 112 GLU HG3 1 1
17 31633 1 1 112 GLU N N -17.450 -5.797 13.902 1.00 . A A . 112 GLU N 1 1
17 31634 1 1 112 GLU O O -19.253 -6.485 16.909 1.00 . A A . 112 GLU O 1 1
17 31635 1 1 112 GLU OE1 O -19.761 -2.233 12.359 1.00 . A A . 112 GLU OE1 1 1
17 31636 1 1 112 GLU OE2 O -17.691 -2.394 13.165 1.00 . A A . 112 GLU OE2 1 1
17 31637 1 1 113 ASP C C -18.003 -10.147 15.373 1.00 . A A . 113 ASP C 1 1
17 31638 1 1 113 ASP CA C -18.941 -9.038 15.853 1.00 . A A . 113 ASP CA 1 1
17 31639 1 1 113 ASP CB C -20.376 -9.458 15.526 1.00 . A A . 113 ASP CB 1 1
17 31640 1 1 113 ASP CG C -21.355 -9.379 16.698 1.00 . A A . 113 ASP CG 1 1
17 31641 1 1 113 ASP H H -18.214 -7.899 14.267 1.00 . A A . 113 ASP H 1 1
17 31642 1 1 113 ASP HA H -18.833 -8.831 16.917 1.00 . A A . 113 ASP HA 1 1
17 31643 1 1 113 ASP HB2 H -20.748 -8.828 14.718 1.00 . A A . 113 ASP HB2 1 1
17 31644 1 1 113 ASP HB3 H -20.362 -10.481 15.151 1.00 . A A . 113 ASP HB3 1 1
17 31645 1 1 113 ASP N N -18.595 -7.794 15.185 1.00 . A A . 113 ASP N 1 1
17 31646 1 1 113 ASP O O -18.118 -10.617 14.242 1.00 . A A . 113 ASP O 1 1
17 31647 1 1 113 ASP OD1 O -21.036 -9.980 17.746 1.00 . A A . 113 ASP OD1 1 1
17 31648 1 1 113 ASP OD2 O -22.402 -8.720 16.520 1.00 . A A . 113 ASP OD2 1 1
17 31649 1 1 114 LYS C C -16.889 -12.854 15.553 1.00 . A A . 114 LYS C 1 1
17 31650 1 1 114 LYS CA C -16.137 -11.578 15.938 1.00 . A A . 114 LYS CA 1 1
17 31651 1 1 114 LYS CB C -15.150 -11.771 17.091 1.00 . A A . 114 LYS CB 1 1
17 31652 1 1 114 LYS CD C -15.374 -13.783 18.594 1.00 . A A . 114 LYS CD 1 1
17 31653 1 1 114 LYS CE C -15.945 -14.308 19.913 1.00 . A A . 114 LYS CE 1 1
17 31654 1 1 114 LYS CG C -15.849 -12.355 18.320 1.00 . A A . 114 LYS CG 1 1
17 31655 1 1 114 LYS H H -17.007 -10.146 17.175 1.00 . A A . 114 LYS H 1 1
17 31656 1 1 114 LYS HA H -15.563 -11.242 15.074 1.00 . A A . 114 LYS HA 1 1
17 31657 1 1 114 LYS HB2 H -14.343 -12.433 16.778 1.00 . A A . 114 LYS HB2 1 1
17 31658 1 1 114 LYS HB3 H -14.694 -10.814 17.348 1.00 . A A . 114 LYS HB3 1 1
17 31659 1 1 114 LYS HD2 H -15.680 -14.436 17.776 1.00 . A A . 114 LYS HD2 1 1
17 31660 1 1 114 LYS HD3 H -14.285 -13.807 18.629 1.00 . A A . 114 LYS HD3 1 1
17 31661 1 1 114 LYS HE2 H -16.923 -13.863 20.095 1.00 . A A . 114 LYS HE2 1 1
17 31662 1 1 114 LYS HE3 H -16.091 -15.386 19.849 1.00 . A A . 114 LYS HE3 1 1
17 31663 1 1 114 LYS HG2 H -15.649 -11.728 19.189 1.00 . A A . 114 LYS HG2 1 1
17 31664 1 1 114 LYS HG3 H -16.928 -12.350 18.165 1.00 . A A . 114 LYS HG3 1 1
17 31665 1 1 114 LYS HZ1 H -15.517 -14.108 21.901 1.00 . A A . 114 LYS HZ1 1 1
17 31666 1 1 114 LYS HZ2 H -14.244 -14.605 21.007 1.00 . A A . 114 LYS HZ2 1 1
17 31667 1 1 114 LYS HZ3 H -14.721 -13.044 20.953 1.00 . A A . 114 LYS HZ3 1 1
17 31668 1 1 114 LYS N N -17.095 -10.533 16.257 1.00 . A A . 114 LYS N 1 1
17 31669 1 1 114 LYS NZ N -15.033 -13.990 21.034 1.00 . A A . 114 LYS NZ 1 1
17 31670 1 1 114 LYS O O -18.104 -12.827 15.358 1.00 . A A . 114 LYS O 1 1
17 31671 1 1 115 LEU C C -17.855 -15.551 16.068 1.00 . A A . 115 LEU C 1 1
17 31672 1 1 115 LEU CA C -16.718 -15.223 15.098 1.00 . A A . 115 LEU CA 1 1
17 31673 1 1 115 LEU CB C -15.635 -16.302 15.032 1.00 . A A . 115 LEU CB 1 1
17 31674 1 1 115 LEU CD1 C -14.389 -14.710 13.524 1.00 . A A . 115 LEU CD1 1 1
17 31675 1 1 115 LEU CD2 C -13.364 -15.452 15.723 1.00 . A A . 115 LEU CD2 1 1
17 31676 1 1 115 LEU CG C -14.259 -15.842 14.546 1.00 . A A . 115 LEU CG 1 1
17 31677 1 1 115 LEU H H -15.150 -13.953 15.616 1.00 . A A . 115 LEU H 1 1
17 31678 1 1 115 LEU HA H -17.136 -15.124 14.097 1.00 . A A . 115 LEU HA 1 1
17 31679 1 1 115 LEU HB2 H -15.521 -16.735 16.026 1.00 . A A . 115 LEU HB2 1 1
17 31680 1 1 115 LEU HB3 H -15.983 -17.098 14.375 1.00 . A A . 115 LEU HB3 1 1
17 31681 1 1 115 LEU HD11 H -15.421 -14.649 13.179 1.00 . A A . 115 LEU HD11 1 1
17 31682 1 1 115 LEU HD12 H -14.105 -13.766 13.990 1.00 . A A . 115 LEU HD12 1 1
17 31683 1 1 115 LEU HD13 H -13.733 -14.909 12.677 1.00 . A A . 115 LEU HD13 1 1
17 31684 1 1 115 LEU HD21 H -12.392 -15.934 15.616 1.00 . A A . 115 LEU HD21 1 1
17 31685 1 1 115 LEU HD22 H -13.232 -14.370 15.737 1.00 . A A . 115 LEU HD22 1 1
17 31686 1 1 115 LEU HD23 H -13.828 -15.773 16.655 1.00 . A A . 115 LEU HD23 1 1
17 31687 1 1 115 LEU HG H -13.779 -16.679 14.039 1.00 . A A . 115 LEU HG 1 1
17 31688 1 1 115 LEU N N -16.137 -13.940 15.456 1.00 . A A . 115 LEU N 1 1
17 31689 1 1 115 LEU O O -17.889 -15.039 17.186 1.00 . A A . 115 LEU O 1 1
17 31690 1 1 116 GLU C C -20.363 -18.206 16.015 1.00 . A A . 116 GLU C 1 1
17 31691 1 1 116 GLU CA C -19.892 -16.807 16.418 1.00 . A A . 116 GLU CA 1 1
17 31692 1 1 116 GLU CB C -21.032 -15.792 16.309 1.00 . A A . 116 GLU CB 1 1
17 31693 1 1 116 GLU CD C -21.672 -13.458 15.600 1.00 . A A . 116 GLU CD 1 1
17 31694 1 1 116 GLU CG C -20.518 -14.442 15.805 1.00 . A A . 116 GLU CG 1 1
17 31695 1 1 116 GLU H H -18.722 -16.816 14.695 1.00 . A A . 116 GLU H 1 1
17 31696 1 1 116 GLU HA H -19.524 -16.821 17.444 1.00 . A A . 116 GLU HA 1 1
17 31697 1 1 116 GLU HB2 H -21.797 -16.170 15.631 1.00 . A A . 116 GLU HB2 1 1
17 31698 1 1 116 GLU HB3 H -21.505 -15.665 17.283 1.00 . A A . 116 GLU HB3 1 1
17 31699 1 1 116 GLU HG2 H -19.807 -14.030 16.520 1.00 . A A . 116 GLU HG2 1 1
17 31700 1 1 116 GLU HG3 H -19.982 -14.580 14.866 1.00 . A A . 116 GLU HG3 1 1
17 31701 1 1 116 GLU N N -18.757 -16.404 15.605 1.00 . A A . 116 GLU N 1 1
17 31702 1 1 116 GLU O O -20.541 -18.488 14.831 1.00 . A A . 116 GLU O 1 1
17 31703 1 1 116 GLU OE1 O -22.212 -13.444 14.473 1.00 . A A . 116 GLU OE1 1 1
17 31704 1 1 116 GLU OE2 O -21.987 -12.742 16.575 1.00 . A A . 116 GLU OE2 1 1
17 31705 1 1 117 TRP C C -22.493 -20.476 17.112 1.00 . A A . 117 TRP C 1 1
17 31706 1 1 117 TRP CA C -20.999 -20.407 16.789 1.00 . A A . 117 TRP CA 1 1
17 31707 1 1 117 TRP CB C -20.166 -21.404 17.598 1.00 . A A . 117 TRP CB 1 1
17 31708 1 1 117 TRP CD1 C -17.840 -20.522 16.911 1.00 . A A . 117 TRP CD1 1 1
17 31709 1 1 117 TRP CD2 C -17.987 -22.732 16.864 1.00 . A A . 117 TRP CD2 1 1
17 31710 1 1 117 TRP CE2 C -16.705 -22.395 16.479 1.00 . A A . 117 TRP CE2 1 1
17 31711 1 1 117 TRP CE3 C -18.401 -24.073 16.936 1.00 . A A . 117 TRP CE3 1 1
17 31712 1 1 117 TRP CG C -18.711 -21.514 17.140 1.00 . A A . 117 TRP CG 1 1
17 31713 1 1 117 TRP CH2 C -16.123 -24.685 16.201 1.00 . A A . 117 TRP CH2 1 1
17 31714 1 1 117 TRP CZ2 C -15.733 -23.343 16.136 1.00 . A A . 117 TRP CZ2 1 1
17 31715 1 1 117 TRP CZ3 C -17.418 -25.009 16.591 1.00 . A A . 117 TRP CZ3 1 1
17 31716 1 1 117 TRP H H -20.405 -18.807 17.984 1.00 . A A . 117 TRP H 1 1
17 31717 1 1 117 TRP HA H -20.834 -20.636 15.737 1.00 . A A . 117 TRP HA 1 1
17 31718 1 1 117 TRP HB2 H -20.185 -21.110 18.648 1.00 . A A . 117 TRP HB2 1 1
17 31719 1 1 117 TRP HB3 H -20.632 -22.387 17.534 1.00 . A A . 117 TRP HB3 1 1
17 31720 1 1 117 TRP HD1 H -18.072 -19.463 17.028 1.00 . A A . 117 TRP HD1 1 1
17 31721 1 1 117 TRP HE1 H -15.734 -20.414 16.260 1.00 . A A . 117 TRP HE1 1 1
17 31722 1 1 117 TRP HE3 H -19.407 -24.365 17.237 1.00 . A A . 117 TRP HE3 1 1
17 31723 1 1 117 TRP HH2 H -15.415 -25.474 15.948 1.00 . A A . 117 TRP HH2 1 1
17 31724 1 1 117 TRP HZ2 H -14.727 -23.051 15.836 1.00 . A A . 117 TRP HZ2 1 1
17 31725 1 1 117 TRP HZ3 H -17.687 -26.064 16.630 1.00 . A A . 117 TRP HZ3 1 1
17 31726 1 1 117 TRP N N -20.552 -19.045 17.023 1.00 . A A . 117 TRP N 1 1
17 31727 1 1 117 TRP NE1 N -16.613 -21.008 16.509 1.00 . A A . 117 TRP NE1 1 1
17 31728 1 1 117 TRP O O -23.114 -21.529 16.970 1.00 . A A . 117 TRP O 1 1
17 31729 1 1 118 SER C C -24.802 -20.378 18.861 1.00 . A A . 118 SER C 1 1
17 31730 1 1 118 SER CA C -24.437 -19.261 17.882 1.00 . A A . 118 SER CA 1 1
17 31731 1 1 118 SER CB C -25.314 -19.343 16.631 1.00 . A A . 118 SER CB 1 1
17 31732 1 1 118 SER H H -22.515 -18.490 17.652 1.00 . A A . 118 SER H 1 1
17 31733 1 1 118 SER HA H -24.564 -18.285 18.351 1.00 . A A . 118 SER HA 1 1
17 31734 1 1 118 SER HB2 H -25.170 -18.446 16.028 1.00 . A A . 118 SER HB2 1 1
17 31735 1 1 118 SER HB3 H -24.999 -20.190 16.023 1.00 . A A . 118 SER HB3 1 1
17 31736 1 1 118 SER HG H -27.211 -18.708 16.585 1.00 . A A . 118 SER HG 1 1
17 31737 1 1 118 SER N N -23.027 -19.342 17.539 1.00 . A A . 118 SER N 1 1
17 31738 1 1 118 SER O O -24.896 -20.147 20.066 1.00 . A A . 118 SER O 1 1
17 31739 1 1 118 SER OG O -26.695 -19.480 16.956 1.00 . A A . 118 SER OG 1 1
18 31740 1 1 1 MET C C -13.038 7.080 5.524 1.00 . A A . 1 MET C 1 1
18 31741 1 1 1 MET CA C -14.160 6.818 6.530 1.00 . A A . 1 MET CA 1 1
18 31742 1 1 1 MET CB C -13.555 6.486 7.896 1.00 . A A . 1 MET CB 1 1
18 31743 1 1 1 MET CE C -12.667 7.549 10.869 1.00 . A A . 1 MET CE 1 1
18 31744 1 1 1 MET CG C -14.540 6.800 9.023 1.00 . A A . 1 MET CG 1 1
18 31745 1 1 1 MET H1 H -15.988 5.889 6.163 1.00 . A A . 1 MET H1 1 1
18 31746 1 1 1 MET HA H -14.816 7.687 6.588 1.00 . A A . 1 MET HA 1 1
18 31747 1 1 1 MET HB2 H -13.282 5.431 7.929 1.00 . A A . 1 MET HB2 1 1
18 31748 1 1 1 MET HB3 H -12.638 7.057 8.040 1.00 . A A . 1 MET HB3 1 1
18 31749 1 1 1 MET HE1 H -11.693 7.222 10.506 1.00 . A A . 1 MET HE1 1 1
18 31750 1 1 1 MET HE2 H -12.969 8.451 10.338 1.00 . A A . 1 MET HE2 1 1
18 31751 1 1 1 MET HE3 H -12.604 7.760 11.937 1.00 . A A . 1 MET HE3 1 1
18 31752 1 1 1 MET HG2 H -14.741 7.870 9.054 1.00 . A A . 1 MET HG2 1 1
18 31753 1 1 1 MET HG3 H -15.492 6.302 8.835 1.00 . A A . 1 MET HG3 1 1
18 31754 1 1 1 MET N N -15.005 5.719 6.094 1.00 . A A . 1 MET N 1 1
18 31755 1 1 1 MET O O -12.139 6.255 5.362 1.00 . A A . 1 MET O 1 1
18 31756 1 1 1 MET SD S -13.870 6.261 10.587 1.00 . A A . 1 MET SD 1 1
18 31757 1 1 2 ALA C C -11.730 7.382 3.071 1.00 . A A . 2 ALA C 1 1
18 31758 1 1 2 ALA CA C -12.129 8.612 3.888 1.00 . A A . 2 ALA CA 1 1
18 31759 1 1 2 ALA CB C -10.933 9.256 4.593 1.00 . A A . 2 ALA CB 1 1
18 31760 1 1 2 ALA H H -13.860 8.896 5.012 1.00 . A A . 2 ALA H 1 1
18 31761 1 1 2 ALA HA H -12.583 9.348 3.224 1.00 . A A . 2 ALA HA 1 1
18 31762 1 1 2 ALA HB1 H -10.663 8.662 5.466 1.00 . A A . 2 ALA HB1 1 1
18 31763 1 1 2 ALA HB2 H -10.087 9.299 3.907 1.00 . A A . 2 ALA HB2 1 1
18 31764 1 1 2 ALA HB3 H -11.198 10.266 4.908 1.00 . A A . 2 ALA HB3 1 1
18 31765 1 1 2 ALA N N -13.126 8.231 4.874 1.00 . A A . 2 ALA N 1 1
18 31766 1 1 2 ALA O O -10.554 7.188 2.768 1.00 . A A . 2 ALA O 1 1
18 31767 1 1 3 LYS C C -11.918 5.756 0.598 1.00 . A A . 3 LYS C 1 1
18 31768 1 1 3 LYS CA C -12.501 5.376 1.961 1.00 . A A . 3 LYS CA 1 1
18 31769 1 1 3 LYS CB C -13.781 4.542 1.872 1.00 . A A . 3 LYS CB 1 1
18 31770 1 1 3 LYS CD C -13.675 2.044 2.202 1.00 . A A . 3 LYS CD 1 1
18 31771 1 1 3 LYS CE C -12.325 1.399 2.522 1.00 . A A . 3 LYS CE 1 1
18 31772 1 1 3 LYS CG C -13.511 3.192 1.204 1.00 . A A . 3 LYS CG 1 1
18 31773 1 1 3 LYS H H -13.686 6.747 2.988 1.00 . A A . 3 LYS H 1 1
18 31774 1 1 3 LYS HA H -11.764 4.778 2.498 1.00 . A A . 3 LYS HA 1 1
18 31775 1 1 3 LYS HB2 H -14.186 4.383 2.871 1.00 . A A . 3 LYS HB2 1 1
18 31776 1 1 3 LYS HB3 H -14.536 5.088 1.306 1.00 . A A . 3 LYS HB3 1 1
18 31777 1 1 3 LYS HD2 H -14.130 2.417 3.120 1.00 . A A . 3 LYS HD2 1 1
18 31778 1 1 3 LYS HD3 H -14.352 1.295 1.792 1.00 . A A . 3 LYS HD3 1 1
18 31779 1 1 3 LYS HE2 H -12.467 0.346 2.764 1.00 . A A . 3 LYS HE2 1 1
18 31780 1 1 3 LYS HE3 H -11.679 1.440 1.645 1.00 . A A . 3 LYS HE3 1 1
18 31781 1 1 3 LYS HG2 H -14.196 3.053 0.368 1.00 . A A . 3 LYS HG2 1 1
18 31782 1 1 3 LYS HG3 H -12.501 3.181 0.794 1.00 . A A . 3 LYS HG3 1 1
18 31783 1 1 3 LYS HZ1 H -10.731 2.317 3.413 1.00 . A A . 3 LYS HZ1 1 1
18 31784 1 1 3 LYS HZ2 H -12.175 2.933 3.864 1.00 . A A . 3 LYS HZ2 1 1
18 31785 1 1 3 LYS HZ3 H -11.679 1.495 4.459 1.00 . A A . 3 LYS HZ3 1 1
18 31786 1 1 3 LYS N N -12.732 6.582 2.737 1.00 . A A . 3 LYS N 1 1
18 31787 1 1 3 LYS NZ N -11.675 2.092 3.657 1.00 . A A . 3 LYS NZ 1 1
18 31788 1 1 3 LYS O O -10.847 6.354 0.522 1.00 . A A . 3 LYS O 1 1
18 31789 1 1 4 GLU C C -13.178 5.054 -2.811 1.00 . A A . 4 GLU C 1 1
18 31790 1 1 4 GLU CA C -12.220 5.686 -1.801 1.00 . A A . 4 GLU CA 1 1
18 31791 1 1 4 GLU CB C -10.784 5.213 -2.035 1.00 . A A . 4 GLU CB 1 1
18 31792 1 1 4 GLU CD C -10.261 6.727 -3.983 1.00 . A A . 4 GLU CD 1 1
18 31793 1 1 4 GLU CG C -10.421 5.278 -3.520 1.00 . A A . 4 GLU CG 1 1
18 31794 1 1 4 GLU H H -13.521 4.905 -0.374 1.00 . A A . 4 GLU H 1 1
18 31795 1 1 4 GLU HA H -12.256 6.772 -1.886 1.00 . A A . 4 GLU HA 1 1
18 31796 1 1 4 GLU HB2 H -10.094 5.832 -1.461 1.00 . A A . 4 GLU HB2 1 1
18 31797 1 1 4 GLU HB3 H -10.671 4.191 -1.674 1.00 . A A . 4 GLU HB3 1 1
18 31798 1 1 4 GLU HG2 H -9.494 4.732 -3.696 1.00 . A A . 4 GLU HG2 1 1
18 31799 1 1 4 GLU HG3 H -11.196 4.787 -4.109 1.00 . A A . 4 GLU HG3 1 1
18 31800 1 1 4 GLU N N -12.650 5.392 -0.445 1.00 . A A . 4 GLU N 1 1
18 31801 1 1 4 GLU O O -13.666 3.944 -2.599 1.00 . A A . 4 GLU O 1 1
18 31802 1 1 4 GLU OE1 O -11.309 7.374 -4.195 1.00 . A A . 4 GLU OE1 1 1
18 31803 1 1 4 GLU OE2 O -9.094 7.156 -4.114 1.00 . A A . 4 GLU OE2 1 1
18 31804 1 1 5 ARG C C -13.690 4.111 -5.655 1.00 . A A . 5 ARG C 1 1
18 31805 1 1 5 ARG CA C -14.310 5.310 -4.933 1.00 . A A . 5 ARG CA 1 1
18 31806 1 1 5 ARG CB C -14.604 6.413 -5.952 1.00 . A A . 5 ARG CB 1 1
18 31807 1 1 5 ARG CD C -17.027 6.783 -5.359 1.00 . A A . 5 ARG CD 1 1
18 31808 1 1 5 ARG CG C -16.050 6.332 -6.446 1.00 . A A . 5 ARG CG 1 1
18 31809 1 1 5 ARG CZ C -18.989 8.312 -5.218 1.00 . A A . 5 ARG CZ 1 1
18 31810 1 1 5 ARG H H -13.018 6.687 -4.054 1.00 . A A . 5 ARG H 1 1
18 31811 1 1 5 ARG HA H -15.223 5.024 -4.411 1.00 . A A . 5 ARG HA 1 1
18 31812 1 1 5 ARG HB2 H -14.425 7.388 -5.499 1.00 . A A . 5 ARG HB2 1 1
18 31813 1 1 5 ARG HB3 H -13.921 6.324 -6.797 1.00 . A A . 5 ARG HB3 1 1
18 31814 1 1 5 ARG HD2 H -17.522 5.916 -4.921 1.00 . A A . 5 ARG HD2 1 1
18 31815 1 1 5 ARG HD3 H -16.485 7.280 -4.555 1.00 . A A . 5 ARG HD3 1 1
18 31816 1 1 5 ARG HE H -18.000 7.880 -6.917 1.00 . A A . 5 ARG HE 1 1
18 31817 1 1 5 ARG HG2 H -16.171 6.957 -7.331 1.00 . A A . 5 ARG HG2 1 1
18 31818 1 1 5 ARG HG3 H -16.279 5.309 -6.745 1.00 . A A . 5 ARG HG3 1 1
18 31819 1 1 5 ARG HH11 H -18.423 7.493 -3.445 1.00 . A A . 5 ARG HH11 1 1
18 31820 1 1 5 ARG HH12 H -19.786 8.558 -3.363 1.00 . A A . 5 ARG HH12 1 1
18 31821 1 1 5 ARG HH21 H -19.798 9.286 -6.809 1.00 . A A . 5 ARG HH21 1 1
18 31822 1 1 5 ARG HH22 H -20.574 9.586 -5.290 1.00 . A A . 5 ARG HH22 1 1
18 31823 1 1 5 ARG N N -13.419 5.786 -3.889 1.00 . A A . 5 ARG N 1 1
18 31824 1 1 5 ARG NE N -18.034 7.703 -5.933 1.00 . A A . 5 ARG NE 1 1
18 31825 1 1 5 ARG NH1 N -19.073 8.103 -3.897 1.00 . A A . 5 ARG NH1 1 1
18 31826 1 1 5 ARG NH2 N -19.861 9.131 -5.824 1.00 . A A . 5 ARG NH2 1 1
18 31827 1 1 5 ARG O O -12.644 4.237 -6.288 1.00 . A A . 5 ARG O 1 1
18 31828 1 1 6 GLY C C -12.662 1.203 -5.443 1.00 . A A . 6 GLY C 1 1
18 31829 1 1 6 GLY CA C -13.891 1.756 -6.166 1.00 . A A . 6 GLY CA 1 1
18 31830 1 1 6 GLY H H -15.213 2.882 -5.016 1.00 . A A . 6 GLY H 1 1
18 31831 1 1 6 GLY HA2 H -14.686 1.010 -6.163 1.00 . A A . 6 GLY HA2 1 1
18 31832 1 1 6 GLY HA3 H -13.645 1.955 -7.209 1.00 . A A . 6 GLY HA3 1 1
18 31833 1 1 6 GLY N N -14.363 2.976 -5.534 1.00 . A A . 6 GLY N 1 1
18 31834 1 1 6 GLY O O -11.576 1.774 -5.531 1.00 . A A . 6 GLY O 1 1
18 31835 1 1 7 LEU C C -11.250 -1.712 -4.819 1.00 . A A . 7 LEU C 1 1
18 31836 1 1 7 LEU CA C -11.797 -0.538 -4.004 1.00 . A A . 7 LEU CA 1 1
18 31837 1 1 7 LEU CB C -12.267 -0.929 -2.602 1.00 . A A . 7 LEU CB 1 1
18 31838 1 1 7 LEU CD1 C -11.834 1.264 -1.435 1.00 . A A . 7 LEU CD1 1 1
18 31839 1 1 7 LEU CD2 C -14.109 0.786 -2.450 1.00 . A A . 7 LEU CD2 1 1
18 31840 1 1 7 LEU CG C -12.878 0.194 -1.761 1.00 . A A . 7 LEU CG 1 1
18 31841 1 1 7 LEU H H -13.761 -0.360 -4.676 1.00 . A A . 7 LEU H 1 1
18 31842 1 1 7 LEU HA H -11.003 0.199 -3.884 1.00 . A A . 7 LEU HA 1 1
18 31843 1 1 7 LEU HB2 H -13.003 -1.727 -2.696 1.00 . A A . 7 LEU HB2 1 1
18 31844 1 1 7 LEU HB3 H -11.418 -1.343 -2.058 1.00 . A A . 7 LEU HB3 1 1
18 31845 1 1 7 LEU HD11 H -11.422 1.079 -0.443 1.00 . A A . 7 LEU HD11 1 1
18 31846 1 1 7 LEU HD12 H -11.034 1.228 -2.174 1.00 . A A . 7 LEU HD12 1 1
18 31847 1 1 7 LEU HD13 H -12.304 2.248 -1.455 1.00 . A A . 7 LEU HD13 1 1
18 31848 1 1 7 LEU HD21 H -13.794 1.522 -3.189 1.00 . A A . 7 LEU HD21 1 1
18 31849 1 1 7 LEU HD22 H -14.667 -0.010 -2.944 1.00 . A A . 7 LEU HD22 1 1
18 31850 1 1 7 LEU HD23 H -14.745 1.267 -1.706 1.00 . A A . 7 LEU HD23 1 1
18 31851 1 1 7 LEU HG H -13.211 -0.230 -0.814 1.00 . A A . 7 LEU HG 1 1
18 31852 1 1 7 LEU N N -12.874 0.098 -4.743 1.00 . A A . 7 LEU N 1 1
18 31853 1 1 7 LEU O O -11.519 -1.822 -6.014 1.00 . A A . 7 LEU O 1 1
18 31854 1 1 8 ILE C C -10.852 -4.913 -4.643 1.00 . A A . 8 ILE C 1 1
18 31855 1 1 8 ILE CA C -9.904 -3.721 -4.786 1.00 . A A . 8 ILE CA 1 1
18 31856 1 1 8 ILE CB C -8.499 -3.985 -4.240 1.00 . A A . 8 ILE CB 1 1
18 31857 1 1 8 ILE CD1 C -7.144 -4.621 -2.210 1.00 . A A . 8 ILE CD1 1 1
18 31858 1 1 8 ILE CG1 C -8.552 -4.407 -2.770 1.00 . A A . 8 ILE CG1 1 1
18 31859 1 1 8 ILE CG2 C -7.591 -2.772 -4.455 1.00 . A A . 8 ILE CG2 1 1
18 31860 1 1 8 ILE H H -10.277 -2.463 -3.168 1.00 . A A . 8 ILE H 1 1
18 31861 1 1 8 ILE HA H -9.799 -3.488 -5.845 1.00 . A A . 8 ILE HA 1 1
18 31862 1 1 8 ILE HB H -8.066 -4.815 -4.798 1.00 . A A . 8 ILE HB 1 1
18 31863 1 1 8 ILE HD11 H -6.944 -3.878 -1.438 1.00 . A A . 8 ILE HD11 1 1
18 31864 1 1 8 ILE HD12 H -7.073 -5.620 -1.780 1.00 . A A . 8 ILE HD12 1 1
18 31865 1 1 8 ILE HD13 H -6.414 -4.518 -3.013 1.00 . A A . 8 ILE HD13 1 1
18 31866 1 1 8 ILE HG12 H -9.067 -3.644 -2.187 1.00 . A A . 8 ILE HG12 1 1
18 31867 1 1 8 ILE HG13 H -9.130 -5.327 -2.673 1.00 . A A . 8 ILE HG13 1 1
18 31868 1 1 8 ILE HG21 H -6.951 -2.946 -5.320 1.00 . A A . 8 ILE HG21 1 1
18 31869 1 1 8 ILE HG22 H -8.202 -1.886 -4.627 1.00 . A A . 8 ILE HG22 1 1
18 31870 1 1 8 ILE HG23 H -6.972 -2.620 -3.571 1.00 . A A . 8 ILE HG23 1 1
18 31871 1 1 8 ILE N N -10.491 -2.560 -4.140 1.00 . A A . 8 ILE N 1 1
18 31872 1 1 8 ILE O O -10.434 -6.063 -4.771 1.00 . A A . 8 ILE O 1 1
18 31873 1 1 9 SER C C -12.666 -6.652 -3.177 1.00 . A A . 9 SER C 1 1
18 31874 1 1 9 SER CA C -13.124 -5.628 -4.218 1.00 . A A . 9 SER CA 1 1
18 31875 1 1 9 SER CB C -13.421 -6.322 -5.549 1.00 . A A . 9 SER CB 1 1
18 31876 1 1 9 SER H H -12.444 -3.660 -4.277 1.00 . A A . 9 SER H 1 1
18 31877 1 1 9 SER HA H -14.016 -5.105 -3.874 1.00 . A A . 9 SER HA 1 1
18 31878 1 1 9 SER HB2 H -12.769 -5.915 -6.323 1.00 . A A . 9 SER HB2 1 1
18 31879 1 1 9 SER HB3 H -13.191 -7.384 -5.464 1.00 . A A . 9 SER HB3 1 1
18 31880 1 1 9 SER HG H -15.174 -7.048 -6.184 1.00 . A A . 9 SER HG 1 1
18 31881 1 1 9 SER N N -12.112 -4.598 -4.380 1.00 . A A . 9 SER N 1 1
18 31882 1 1 9 SER O O -11.529 -6.602 -2.710 1.00 . A A . 9 SER O 1 1
18 31883 1 1 9 SER OG O -14.781 -6.161 -5.943 1.00 . A A . 9 SER OG 1 1
18 31884 1 1 10 PRO C C -12.399 -9.693 -2.458 1.00 . A A . 10 PRO C 1 1
18 31885 1 1 10 PRO CA C -13.303 -8.614 -1.858 1.00 . A A . 10 PRO CA 1 1
18 31886 1 1 10 PRO CB C -14.660 -9.148 -1.427 1.00 . A A . 10 PRO CB 1 1
18 31887 1 1 10 PRO CD C -14.956 -7.670 -3.368 1.00 . A A . 10 PRO CD 1 1
18 31888 1 1 10 PRO CG C -15.638 -8.723 -2.510 1.00 . A A . 10 PRO CG 1 1
18 31889 1 1 10 PRO HA H -12.795 -8.229 -1.088 1.00 . A A . 10 PRO HA 1 1
18 31890 1 1 10 PRO HB2 H -14.638 -10.233 -1.324 1.00 . A A . 10 PRO HB2 1 1
18 31891 1 1 10 PRO HB3 H -14.949 -8.742 -0.458 1.00 . A A . 10 PRO HB3 1 1
18 31892 1 1 10 PRO HD2 H -14.950 -7.959 -4.419 1.00 . A A . 10 PRO HD2 1 1
18 31893 1 1 10 PRO HD3 H -15.471 -6.712 -3.303 1.00 . A A . 10 PRO HD3 1 1
18 31894 1 1 10 PRO HG2 H -15.931 -9.580 -3.117 1.00 . A A . 10 PRO HG2 1 1
18 31895 1 1 10 PRO HG3 H -16.549 -8.322 -2.065 1.00 . A A . 10 PRO HG3 1 1
18 31896 1 1 10 PRO N N -13.599 -7.580 -2.835 1.00 . A A . 10 PRO N 1 1
18 31897 1 1 10 PRO O O -12.011 -10.636 -1.770 1.00 . A A . 10 PRO O 1 1
18 31898 1 1 11 SER C C -9.772 -10.208 -4.086 1.00 . A A . 11 SER C 1 1
18 31899 1 1 11 SER CA C -11.239 -10.465 -4.435 1.00 . A A . 11 SER CA 1 1
18 31900 1 1 11 SER CB C -11.449 -10.379 -5.948 1.00 . A A . 11 SER CB 1 1
18 31901 1 1 11 SER H H -12.410 -8.749 -4.287 1.00 . A A . 11 SER H 1 1
18 31902 1 1 11 SER HA H -11.550 -11.449 -4.081 1.00 . A A . 11 SER HA 1 1
18 31903 1 1 11 SER HB2 H -12.095 -9.532 -6.177 1.00 . A A . 11 SER HB2 1 1
18 31904 1 1 11 SER HB3 H -10.492 -10.192 -6.436 1.00 . A A . 11 SER HB3 1 1
18 31905 1 1 11 SER HG H -11.979 -11.560 -7.475 1.00 . A A . 11 SER HG 1 1
18 31906 1 1 11 SER N N -12.090 -9.518 -3.735 1.00 . A A . 11 SER N 1 1
18 31907 1 1 11 SER O O -9.050 -11.128 -3.705 1.00 . A A . 11 SER O 1 1
18 31908 1 1 11 SER OG O -12.025 -11.571 -6.476 1.00 . A A . 11 SER OG 1 1
18 31909 1 1 12 ASP C C -7.815 -8.496 -2.419 1.00 . A A . 12 ASP C 1 1
18 31910 1 1 12 ASP CA C -8.007 -8.562 -3.935 1.00 . A A . 12 ASP CA 1 1
18 31911 1 1 12 ASP CB C -7.692 -7.180 -4.512 1.00 . A A . 12 ASP CB 1 1
18 31912 1 1 12 ASP CG C -6.335 -7.064 -5.209 1.00 . A A . 12 ASP CG 1 1
18 31913 1 1 12 ASP H H -9.968 -8.210 -4.541 1.00 . A A . 12 ASP H 1 1
18 31914 1 1 12 ASP HA H -7.384 -9.325 -4.402 1.00 . A A . 12 ASP HA 1 1
18 31915 1 1 12 ASP HB2 H -8.473 -6.913 -5.223 1.00 . A A . 12 ASP HB2 1 1
18 31916 1 1 12 ASP HB3 H -7.733 -6.448 -3.705 1.00 . A A . 12 ASP HB3 1 1
18 31917 1 1 12 ASP N N -9.375 -8.952 -4.230 1.00 . A A . 12 ASP N 1 1
18 31918 1 1 12 ASP O O -6.744 -8.824 -1.910 1.00 . A A . 12 ASP O 1 1
18 31919 1 1 12 ASP OD1 O -5.906 -8.084 -5.791 1.00 . A A . 12 ASP OD1 1 1
18 31920 1 1 12 ASP OD2 O -5.756 -5.958 -5.144 1.00 . A A . 12 ASP OD2 1 1
18 31921 1 1 13 PHE C C -8.584 -9.321 0.359 1.00 . A A . 13 PHE C 1 1
18 31922 1 1 13 PHE CA C -8.831 -7.958 -0.291 1.00 . A A . 13 PHE CA 1 1
18 31923 1 1 13 PHE CB C -10.199 -7.436 0.154 1.00 . A A . 13 PHE CB 1 1
18 31924 1 1 13 PHE CD1 C -9.694 -6.854 2.537 1.00 . A A . 13 PHE CD1 1 1
18 31925 1 1 13 PHE CD2 C -10.527 -5.155 1.135 1.00 . A A . 13 PHE CD2 1 1
18 31926 1 1 13 PHE CE1 C -9.637 -5.935 3.617 1.00 . A A . 13 PHE CE1 1 1
18 31927 1 1 13 PHE CE2 C -10.470 -4.235 2.215 1.00 . A A . 13 PHE CE2 1 1
18 31928 1 1 13 PHE CG C -10.137 -6.445 1.318 1.00 . A A . 13 PHE CG 1 1
18 31929 1 1 13 PHE CZ C -10.026 -4.645 3.434 1.00 . A A . 13 PHE CZ 1 1
18 31930 1 1 13 PHE H H -9.737 -7.807 -2.160 1.00 . A A . 13 PHE H 1 1
18 31931 1 1 13 PHE HA H -8.012 -7.284 -0.041 1.00 . A A . 13 PHE HA 1 1
18 31932 1 1 13 PHE HB2 H -10.686 -6.954 -0.694 1.00 . A A . 13 PHE HB2 1 1
18 31933 1 1 13 PHE HB3 H -10.823 -8.281 0.442 1.00 . A A . 13 PHE HB3 1 1
18 31934 1 1 13 PHE HD1 H -9.381 -7.888 2.684 1.00 . A A . 13 PHE HD1 1 1
18 31935 1 1 13 PHE HD2 H -10.883 -4.827 0.158 1.00 . A A . 13 PHE HD2 1 1
18 31936 1 1 13 PHE HE1 H -9.281 -6.263 4.594 1.00 . A A . 13 PHE HE1 1 1
18 31937 1 1 13 PHE HE2 H -10.782 -3.201 2.068 1.00 . A A . 13 PHE HE2 1 1
18 31938 1 1 13 PHE HZ H -9.983 -3.939 4.263 1.00 . A A . 13 PHE HZ 1 1
18 31939 1 1 13 PHE N N -8.870 -8.071 -1.739 1.00 . A A . 13 PHE N 1 1
18 31940 1 1 13 PHE O O -7.922 -9.410 1.392 1.00 . A A . 13 PHE O 1 1
18 31941 1 1 14 ALA C C -7.506 -12.121 0.121 1.00 . A A . 14 ALA C 1 1
18 31942 1 1 14 ALA CA C -8.974 -11.705 0.229 1.00 . A A . 14 ALA CA 1 1
18 31943 1 1 14 ALA CB C -9.905 -12.644 -0.541 1.00 . A A . 14 ALA CB 1 1
18 31944 1 1 14 ALA H H -9.664 -10.270 -1.114 1.00 . A A . 14 ALA H 1 1
18 31945 1 1 14 ALA HA H -9.266 -11.704 1.279 1.00 . A A . 14 ALA HA 1 1
18 31946 1 1 14 ALA HB1 H -10.420 -12.085 -1.322 1.00 . A A . 14 ALA HB1 1 1
18 31947 1 1 14 ALA HB2 H -9.320 -13.446 -0.992 1.00 . A A . 14 ALA HB2 1 1
18 31948 1 1 14 ALA HB3 H -10.638 -13.070 0.144 1.00 . A A . 14 ALA HB3 1 1
18 31949 1 1 14 ALA N N -9.128 -10.350 -0.274 1.00 . A A . 14 ALA N 1 1
18 31950 1 1 14 ALA O O -6.910 -12.568 1.099 1.00 . A A . 14 ALA O 1 1
18 31951 1 1 15 GLN C C -4.667 -11.645 -0.295 1.00 . A A . 15 GLN C 1 1
18 31952 1 1 15 GLN CA C -5.578 -12.313 -1.327 1.00 . A A . 15 GLN CA 1 1
18 31953 1 1 15 GLN CB C -5.163 -11.936 -2.751 1.00 . A A . 15 GLN CB 1 1
18 31954 1 1 15 GLN CD C -5.496 -14.183 -3.845 1.00 . A A . 15 GLN CD 1 1
18 31955 1 1 15 GLN CG C -4.478 -13.111 -3.451 1.00 . A A . 15 GLN CG 1 1
18 31956 1 1 15 GLN H H -7.457 -11.595 -1.869 1.00 . A A . 15 GLN H 1 1
18 31957 1 1 15 GLN HA H -5.531 -13.396 -1.216 1.00 . A A . 15 GLN HA 1 1
18 31958 1 1 15 GLN HB2 H -6.040 -11.630 -3.320 1.00 . A A . 15 GLN HB2 1 1
18 31959 1 1 15 GLN HB3 H -4.487 -11.081 -2.722 1.00 . A A . 15 GLN HB3 1 1
18 31960 1 1 15 GLN HE21 H -3.958 -15.467 -4.142 1.00 . A A . 15 GLN HE21 1 1
18 31961 1 1 15 GLN HE22 H -5.535 -16.118 -4.442 1.00 . A A . 15 GLN HE22 1 1
18 31962 1 1 15 GLN HG2 H -3.957 -12.755 -4.340 1.00 . A A . 15 GLN HG2 1 1
18 31963 1 1 15 GLN HG3 H -3.725 -13.543 -2.792 1.00 . A A . 15 GLN HG3 1 1
18 31964 1 1 15 GLN N N -6.965 -11.959 -1.078 1.00 . A A . 15 GLN N 1 1
18 31965 1 1 15 GLN NE2 N -4.951 -15.353 -4.170 1.00 . A A . 15 GLN NE2 1 1
18 31966 1 1 15 GLN O O -3.903 -12.320 0.393 1.00 . A A . 15 GLN O 1 1
18 31967 1 1 15 GLN OE1 O -6.696 -13.964 -3.853 1.00 . A A . 15 GLN OE1 1 1
18 31968 1 1 16 LEU C C -4.116 -10.160 2.115 1.00 . A A . 16 LEU C 1 1
18 31969 1 1 16 LEU CA C -3.972 -9.560 0.715 1.00 . A A . 16 LEU CA 1 1
18 31970 1 1 16 LEU CB C -4.333 -8.076 0.642 1.00 . A A . 16 LEU CB 1 1
18 31971 1 1 16 LEU CD1 C -2.491 -7.808 2.343 1.00 . A A . 16 LEU CD1 1 1
18 31972 1 1 16 LEU CD2 C -2.454 -6.454 0.198 1.00 . A A . 16 LEU CD2 1 1
18 31973 1 1 16 LEU CG C -3.328 -7.108 1.270 1.00 . A A . 16 LEU CG 1 1
18 31974 1 1 16 LEU H H -5.400 -9.785 -0.785 1.00 . A A . 16 LEU H 1 1
18 31975 1 1 16 LEU HA H -2.931 -9.654 0.405 1.00 . A A . 16 LEU HA 1 1
18 31976 1 1 16 LEU HB2 H -4.462 -7.805 -0.406 1.00 . A A . 16 LEU HB2 1 1
18 31977 1 1 16 LEU HB3 H -5.298 -7.932 1.129 1.00 . A A . 16 LEU HB3 1 1
18 31978 1 1 16 LEU HD11 H -1.992 -8.673 1.907 1.00 . A A . 16 LEU HD11 1 1
18 31979 1 1 16 LEU HD12 H -1.745 -7.114 2.731 1.00 . A A . 16 LEU HD12 1 1
18 31980 1 1 16 LEU HD13 H -3.141 -8.134 3.155 1.00 . A A . 16 LEU HD13 1 1
18 31981 1 1 16 LEU HD21 H -1.511 -6.135 0.643 1.00 . A A . 16 LEU HD21 1 1
18 31982 1 1 16 LEU HD22 H -2.256 -7.172 -0.598 1.00 . A A . 16 LEU HD22 1 1
18 31983 1 1 16 LEU HD23 H -2.972 -5.588 -0.214 1.00 . A A . 16 LEU HD23 1 1
18 31984 1 1 16 LEU HG H -3.883 -6.311 1.763 1.00 . A A . 16 LEU HG 1 1
18 31985 1 1 16 LEU N N -4.777 -10.327 -0.221 1.00 . A A . 16 LEU N 1 1
18 31986 1 1 16 LEU O O -3.130 -10.311 2.835 1.00 . A A . 16 LEU O 1 1
18 31987 1 1 17 GLN C C -4.990 -12.446 3.882 1.00 . A A . 17 GLN C 1 1
18 31988 1 1 17 GLN CA C -5.640 -11.066 3.761 1.00 . A A . 17 GLN CA 1 1
18 31989 1 1 17 GLN CB C -7.148 -11.146 4.006 1.00 . A A . 17 GLN CB 1 1
18 31990 1 1 17 GLN CD C -8.807 -9.594 5.099 1.00 . A A . 17 GLN CD 1 1
18 31991 1 1 17 GLN CG C -7.534 -10.419 5.295 1.00 . A A . 17 GLN CG 1 1
18 31992 1 1 17 GLN H H -6.150 -10.360 1.869 1.00 . A A . 17 GLN H 1 1
18 31993 1 1 17 GLN HA H -5.196 -10.384 4.486 1.00 . A A . 17 GLN HA 1 1
18 31994 1 1 17 GLN HB2 H -7.680 -10.707 3.162 1.00 . A A . 17 GLN HB2 1 1
18 31995 1 1 17 GLN HB3 H -7.454 -12.191 4.067 1.00 . A A . 17 GLN HB3 1 1
18 31996 1 1 17 GLN HE21 H -9.863 -11.320 5.058 1.00 . A A . 17 GLN HE21 1 1
18 31997 1 1 17 GLN HE22 H -10.799 -9.875 4.872 1.00 . A A . 17 GLN HE22 1 1
18 31998 1 1 17 GLN HG2 H -7.685 -11.144 6.095 1.00 . A A . 17 GLN HG2 1 1
18 31999 1 1 17 GLN HG3 H -6.718 -9.767 5.607 1.00 . A A . 17 GLN HG3 1 1
18 32000 1 1 17 GLN N N -5.353 -10.486 2.460 1.00 . A A . 17 GLN N 1 1
18 32001 1 1 17 GLN NE2 N -9.915 -10.323 5.002 1.00 . A A . 17 GLN NE2 1 1
18 32002 1 1 17 GLN O O -4.186 -12.681 4.782 1.00 . A A . 17 GLN O 1 1
18 32003 1 1 17 GLN OE1 O -8.785 -8.375 5.040 1.00 . A A . 17 GLN OE1 1 1
18 32004 1 1 18 LYS C C -3.301 -14.612 3.048 1.00 . A A . 18 LYS C 1 1
18 32005 1 1 18 LYS CA C -4.827 -14.673 2.953 1.00 . A A . 18 LYS CA 1 1
18 32006 1 1 18 LYS CB C -5.338 -15.445 1.735 1.00 . A A . 18 LYS CB 1 1
18 32007 1 1 18 LYS CD C -3.656 -17.225 1.130 1.00 . A A . 18 LYS CD 1 1
18 32008 1 1 18 LYS CE C -3.784 -18.444 0.214 1.00 . A A . 18 LYS CE 1 1
18 32009 1 1 18 LYS CG C -4.981 -16.930 1.837 1.00 . A A . 18 LYS CG 1 1
18 32010 1 1 18 LYS H H -6.018 -13.124 2.232 1.00 . A A . 18 LYS H 1 1
18 32011 1 1 18 LYS HA H -5.208 -15.181 3.839 1.00 . A A . 18 LYS HA 1 1
18 32012 1 1 18 LYS HB2 H -6.419 -15.332 1.654 1.00 . A A . 18 LYS HB2 1 1
18 32013 1 1 18 LYS HB3 H -4.905 -15.025 0.827 1.00 . A A . 18 LYS HB3 1 1
18 32014 1 1 18 LYS HD2 H -3.350 -16.357 0.546 1.00 . A A . 18 LYS HD2 1 1
18 32015 1 1 18 LYS HD3 H -2.876 -17.402 1.870 1.00 . A A . 18 LYS HD3 1 1
18 32016 1 1 18 LYS HE2 H -4.832 -18.612 -0.034 1.00 . A A . 18 LYS HE2 1 1
18 32017 1 1 18 LYS HE3 H -3.261 -18.257 -0.724 1.00 . A A . 18 LYS HE3 1 1
18 32018 1 1 18 LYS HG2 H -4.910 -17.219 2.885 1.00 . A A . 18 LYS HG2 1 1
18 32019 1 1 18 LYS HG3 H -5.776 -17.530 1.394 1.00 . A A . 18 LYS HG3 1 1
18 32020 1 1 18 LYS HZ1 H -3.958 -20.303 1.045 1.00 . A A . 18 LYS HZ1 1 1
18 32021 1 1 18 LYS HZ2 H -2.539 -20.064 0.272 1.00 . A A . 18 LYS HZ2 1 1
18 32022 1 1 18 LYS HZ3 H -2.797 -19.385 1.735 1.00 . A A . 18 LYS HZ3 1 1
18 32023 1 1 18 LYS N N -5.363 -13.323 2.961 1.00 . A A . 18 LYS N 1 1
18 32024 1 1 18 LYS NZ N -3.224 -19.646 0.870 1.00 . A A . 18 LYS NZ 1 1
18 32025 1 1 18 LYS O O -2.701 -15.280 3.888 1.00 . A A . 18 LYS O 1 1
18 32026 1 1 19 TYR C C -0.757 -13.107 3.482 1.00 . A A . 19 TYR C 1 1
18 32027 1 1 19 TYR CA C -1.274 -13.648 2.148 1.00 . A A . 19 TYR CA 1 1
18 32028 1 1 19 TYR CB C -0.980 -12.626 1.048 1.00 . A A . 19 TYR CB 1 1
18 32029 1 1 19 TYR CD1 C -0.108 -14.389 -0.529 1.00 . A A . 19 TYR CD1 1 1
18 32030 1 1 19 TYR CD2 C -1.457 -12.632 -1.428 1.00 . A A . 19 TYR CD2 1 1
18 32031 1 1 19 TYR CE1 C 0.020 -14.963 -1.843 1.00 . A A . 19 TYR CE1 1 1
18 32032 1 1 19 TYR CE2 C -1.328 -13.206 -2.742 1.00 . A A . 19 TYR CE2 1 1
18 32033 1 1 19 TYR CG C -0.844 -13.236 -0.349 1.00 . A A . 19 TYR CG 1 1
18 32034 1 1 19 TYR CZ C -0.596 -14.344 -2.885 1.00 . A A . 19 TYR CZ 1 1
18 32035 1 1 19 TYR H H -3.214 -13.266 1.493 1.00 . A A . 19 TYR H 1 1
18 32036 1 1 19 TYR HA H -0.832 -14.628 1.966 1.00 . A A . 19 TYR HA 1 1
18 32037 1 1 19 TYR HB2 H -1.779 -11.884 1.033 1.00 . A A . 19 TYR HB2 1 1
18 32038 1 1 19 TYR HB3 H -0.060 -12.097 1.294 1.00 . A A . 19 TYR HB3 1 1
18 32039 1 1 19 TYR HD1 H 0.376 -14.866 0.324 1.00 . A A . 19 TYR HD1 1 1
18 32040 1 1 19 TYR HD2 H -2.038 -11.721 -1.285 1.00 . A A . 19 TYR HD2 1 1
18 32041 1 1 19 TYR HE1 H 0.599 -15.874 -2.000 1.00 . A A . 19 TYR HE1 1 1
18 32042 1 1 19 TYR HE2 H -1.807 -12.740 -3.603 1.00 . A A . 19 TYR HE2 1 1
18 32043 1 1 19 TYR HH H -0.835 -15.819 -4.129 1.00 . A A . 19 TYR HH 1 1
18 32044 1 1 19 TYR N N -2.718 -13.805 2.173 1.00 . A A . 19 TYR N 1 1
18 32045 1 1 19 TYR O O 0.261 -13.572 3.992 1.00 . A A . 19 TYR O 1 1
18 32046 1 1 19 TYR OH O -0.475 -14.886 -4.126 1.00 . A A . 19 TYR OH 1 1
18 32047 1 1 20 MET C C -1.210 -12.532 6.420 1.00 . A A . 20 MET C 1 1
18 32048 1 1 20 MET CA C -1.111 -11.522 5.275 1.00 . A A . 20 MET CA 1 1
18 32049 1 1 20 MET CB C -2.032 -10.335 5.560 1.00 . A A . 20 MET CB 1 1
18 32050 1 1 20 MET CE C -2.702 -7.321 6.075 1.00 . A A . 20 MET CE 1 1
18 32051 1 1 20 MET CG C -1.741 -9.732 6.936 1.00 . A A . 20 MET CG 1 1
18 32052 1 1 20 MET H H -2.310 -11.760 3.588 1.00 . A A . 20 MET H 1 1
18 32053 1 1 20 MET HA H -0.077 -11.202 5.152 1.00 . A A . 20 MET HA 1 1
18 32054 1 1 20 MET HB2 H -1.900 -9.574 4.790 1.00 . A A . 20 MET HB2 1 1
18 32055 1 1 20 MET HB3 H -3.073 -10.657 5.514 1.00 . A A . 20 MET HB3 1 1
18 32056 1 1 20 MET HE1 H -1.784 -7.570 5.541 1.00 . A A . 20 MET HE1 1 1
18 32057 1 1 20 MET HE2 H -3.539 -7.322 5.377 1.00 . A A . 20 MET HE2 1 1
18 32058 1 1 20 MET HE3 H -2.604 -6.333 6.524 1.00 . A A . 20 MET HE3 1 1
18 32059 1 1 20 MET HG2 H -1.714 -10.520 7.689 1.00 . A A . 20 MET HG2 1 1
18 32060 1 1 20 MET HG3 H -0.758 -9.260 6.934 1.00 . A A . 20 MET HG3 1 1
18 32061 1 1 20 MET N N -1.483 -12.132 4.010 1.00 . A A . 20 MET N 1 1
18 32062 1 1 20 MET O O -0.287 -12.658 7.223 1.00 . A A . 20 MET O 1 1
18 32063 1 1 20 MET SD S -2.993 -8.531 7.354 1.00 . A A . 20 MET SD 1 1
18 32064 1 1 21 GLU C C -1.369 -15.162 7.602 1.00 . A A . 21 GLU C 1 1
18 32065 1 1 21 GLU CA C -2.570 -14.220 7.493 1.00 . A A . 21 GLU CA 1 1
18 32066 1 1 21 GLU CB C -3.857 -15.002 7.223 1.00 . A A . 21 GLU CB 1 1
18 32067 1 1 21 GLU CD C -5.865 -15.540 8.650 1.00 . A A . 21 GLU CD 1 1
18 32068 1 1 21 GLU CG C -5.027 -14.425 8.023 1.00 . A A . 21 GLU CG 1 1
18 32069 1 1 21 GLU H H -3.085 -13.117 5.802 1.00 . A A . 21 GLU H 1 1
18 32070 1 1 21 GLU HA H -2.682 -13.656 8.418 1.00 . A A . 21 GLU HA 1 1
18 32071 1 1 21 GLU HB2 H -4.089 -14.971 6.158 1.00 . A A . 21 GLU HB2 1 1
18 32072 1 1 21 GLU HB3 H -3.713 -16.049 7.487 1.00 . A A . 21 GLU HB3 1 1
18 32073 1 1 21 GLU HG2 H -4.648 -13.767 8.804 1.00 . A A . 21 GLU HG2 1 1
18 32074 1 1 21 GLU HG3 H -5.653 -13.817 7.370 1.00 . A A . 21 GLU HG3 1 1
18 32075 1 1 21 GLU N N -2.338 -13.226 6.459 1.00 . A A . 21 GLU N 1 1
18 32076 1 1 21 GLU O O -0.820 -15.351 8.686 1.00 . A A . 21 GLU O 1 1
18 32077 1 1 21 GLU OE1 O -5.408 -16.084 9.678 1.00 . A A . 21 GLU OE1 1 1
18 32078 1 1 21 GLU OE2 O -6.945 -15.824 8.087 1.00 . A A . 21 GLU OE2 1 1
18 32079 1 1 22 TYR C C 1.375 -16.018 7.043 1.00 . A A . 22 TYR C 1 1
18 32080 1 1 22 TYR CA C 0.129 -16.647 6.417 1.00 . A A . 22 TYR CA 1 1
18 32081 1 1 22 TYR CB C 0.396 -16.912 4.934 1.00 . A A . 22 TYR CB 1 1
18 32082 1 1 22 TYR CD1 C -0.169 -19.357 4.695 1.00 . A A . 22 TYR CD1 1 1
18 32083 1 1 22 TYR CD2 C 2.077 -18.666 4.262 1.00 . A A . 22 TYR CD2 1 1
18 32084 1 1 22 TYR CE1 C 0.193 -20.719 4.400 1.00 . A A . 22 TYR CE1 1 1
18 32085 1 1 22 TYR CE2 C 2.439 -20.028 3.967 1.00 . A A . 22 TYR CE2 1 1
18 32086 1 1 22 TYR CG C 0.781 -18.359 4.620 1.00 . A A . 22 TYR CG 1 1
18 32087 1 1 22 TYR CZ C 1.479 -20.988 4.050 1.00 . A A . 22 TYR CZ 1 1
18 32088 1 1 22 TYR H H -1.449 -15.570 5.586 1.00 . A A . 22 TYR H 1 1
18 32089 1 1 22 TYR HA H -0.142 -17.539 6.981 1.00 . A A . 22 TYR HA 1 1
18 32090 1 1 22 TYR HB2 H -0.495 -16.651 4.363 1.00 . A A . 22 TYR HB2 1 1
18 32091 1 1 22 TYR HB3 H 1.195 -16.253 4.596 1.00 . A A . 22 TYR HB3 1 1
18 32092 1 1 22 TYR HD1 H -1.194 -19.115 4.978 1.00 . A A . 22 TYR HD1 1 1
18 32093 1 1 22 TYR HD2 H 2.828 -17.878 4.203 1.00 . A A . 22 TYR HD2 1 1
18 32094 1 1 22 TYR HE1 H -0.548 -21.517 4.455 1.00 . A A . 22 TYR HE1 1 1
18 32095 1 1 22 TYR HE2 H 3.460 -20.285 3.683 1.00 . A A . 22 TYR HE2 1 1
18 32096 1 1 22 TYR HH H 0.998 -22.832 3.668 1.00 . A A . 22 TYR HH 1 1
18 32097 1 1 22 TYR N N -0.997 -15.729 6.463 1.00 . A A . 22 TYR N 1 1
18 32098 1 1 22 TYR O O 2.128 -16.690 7.746 1.00 . A A . 22 TYR O 1 1
18 32099 1 1 22 TYR OH O 1.821 -22.274 3.771 1.00 . A A . 22 TYR OH 1 1
18 32100 1 1 23 SER C C 2.454 -13.644 8.759 1.00 . A A . 23 SER C 1 1
18 32101 1 1 23 SER CA C 2.696 -14.007 7.293 1.00 . A A . 23 SER CA 1 1
18 32102 1 1 23 SER CB C 2.972 -12.745 6.473 1.00 . A A . 23 SER CB 1 1
18 32103 1 1 23 SER H H 0.937 -14.195 6.193 1.00 . A A . 23 SER H 1 1
18 32104 1 1 23 SER HA H 3.540 -14.690 7.202 1.00 . A A . 23 SER HA 1 1
18 32105 1 1 23 SER HB2 H 2.817 -12.959 5.415 1.00 . A A . 23 SER HB2 1 1
18 32106 1 1 23 SER HB3 H 2.258 -11.970 6.749 1.00 . A A . 23 SER HB3 1 1
18 32107 1 1 23 SER HG H 4.845 -12.420 5.846 1.00 . A A . 23 SER HG 1 1
18 32108 1 1 23 SER N N 1.554 -14.734 6.766 1.00 . A A . 23 SER N 1 1
18 32109 1 1 23 SER O O 1.377 -13.900 9.296 1.00 . A A . 23 SER O 1 1
18 32110 1 1 23 SER OG O 4.298 -12.261 6.668 1.00 . A A . 23 SER OG 1 1
18 32111 1 1 24 THR C C 4.142 -11.344 10.987 1.00 . A A . 24 THR C 1 1
18 32112 1 1 24 THR CA C 3.385 -12.654 10.760 1.00 . A A . 24 THR CA 1 1
18 32113 1 1 24 THR CB C 3.901 -13.811 11.618 1.00 . A A . 24 THR CB 1 1
18 32114 1 1 24 THR CG2 C 5.392 -13.685 11.935 1.00 . A A . 24 THR CG2 1 1
18 32115 1 1 24 THR H H 4.346 -12.850 8.922 1.00 . A A . 24 THR H 1 1
18 32116 1 1 24 THR HA H 2.338 -12.464 10.997 1.00 . A A . 24 THR HA 1 1
18 32117 1 1 24 THR HB H 3.682 -14.770 11.150 1.00 . A A . 24 THR HB 1 1
18 32118 1 1 24 THR HG1 H 3.285 -14.471 13.404 1.00 . A A . 24 THR HG1 1 1
18 32119 1 1 24 THR HG21 H 5.518 -13.259 12.930 1.00 . A A . 24 THR HG21 1 1
18 32120 1 1 24 THR HG22 H 5.856 -14.671 11.901 1.00 . A A . 24 THR HG22 1 1
18 32121 1 1 24 THR HG23 H 5.867 -13.035 11.199 1.00 . A A . 24 THR HG23 1 1
18 32122 1 1 24 THR N N 3.474 -13.054 9.366 1.00 . A A . 24 THR N 1 1
18 32123 1 1 24 THR O O 4.465 -10.999 12.123 1.00 . A A . 24 THR O 1 1
18 32124 1 1 24 THR OG1 O 3.261 -13.621 12.877 1.00 . A A . 24 THR OG1 1 1
18 32125 1 1 25 LYS C C 4.110 -8.248 10.154 1.00 . A A . 25 LYS C 1 1
18 32126 1 1 25 LYS CA C 5.114 -9.385 9.955 1.00 . A A . 25 LYS CA 1 1
18 32127 1 1 25 LYS CB C 6.007 -9.208 8.725 1.00 . A A . 25 LYS CB 1 1
18 32128 1 1 25 LYS CD C 8.118 -9.972 7.576 1.00 . A A . 25 LYS CD 1 1
18 32129 1 1 25 LYS CE C 9.548 -9.491 7.833 1.00 . A A . 25 LYS CE 1 1
18 32130 1 1 25 LYS CG C 7.307 -10.001 8.873 1.00 . A A . 25 LYS CG 1 1
18 32131 1 1 25 LYS H H 4.135 -10.937 8.970 1.00 . A A . 25 LYS H 1 1
18 32132 1 1 25 LYS HA H 5.769 -9.424 10.826 1.00 . A A . 25 LYS HA 1 1
18 32133 1 1 25 LYS HB2 H 5.474 -9.540 7.834 1.00 . A A . 25 LYS HB2 1 1
18 32134 1 1 25 LYS HB3 H 6.235 -8.152 8.585 1.00 . A A . 25 LYS HB3 1 1
18 32135 1 1 25 LYS HD2 H 8.139 -10.968 7.133 1.00 . A A . 25 LYS HD2 1 1
18 32136 1 1 25 LYS HD3 H 7.634 -9.313 6.855 1.00 . A A . 25 LYS HD3 1 1
18 32137 1 1 25 LYS HE2 H 9.909 -8.927 6.974 1.00 . A A . 25 LYS HE2 1 1
18 32138 1 1 25 LYS HE3 H 9.562 -8.814 8.688 1.00 . A A . 25 LYS HE3 1 1
18 32139 1 1 25 LYS HG2 H 7.901 -9.584 9.687 1.00 . A A . 25 LYS HG2 1 1
18 32140 1 1 25 LYS HG3 H 7.080 -11.033 9.141 1.00 . A A . 25 LYS HG3 1 1
18 32141 1 1 25 LYS HZ1 H 9.992 -11.283 8.712 1.00 . A A . 25 LYS HZ1 1 1
18 32142 1 1 25 LYS HZ2 H 10.649 -11.103 7.227 1.00 . A A . 25 LYS HZ2 1 1
18 32143 1 1 25 LYS HZ3 H 11.292 -10.317 8.506 1.00 . A A . 25 LYS HZ3 1 1
18 32144 1 1 25 LYS N N 4.402 -10.649 9.889 1.00 . A A . 25 LYS N 1 1
18 32145 1 1 25 LYS NZ N 10.443 -10.642 8.090 1.00 . A A . 25 LYS NZ 1 1
18 32146 1 1 25 LYS O O 2.912 -8.490 10.291 1.00 . A A . 25 LYS O 1 1
18 32147 1 1 26 LYS C C 4.201 -4.790 9.323 1.00 . A A . 26 LYS C 1 1
18 32148 1 1 26 LYS CA C 3.800 -5.857 10.344 1.00 . A A . 26 LYS CA 1 1
18 32149 1 1 26 LYS CB C 3.859 -5.374 11.794 1.00 . A A . 26 LYS CB 1 1
18 32150 1 1 26 LYS CD C 1.918 -5.399 13.403 1.00 . A A . 26 LYS CD 1 1
18 32151 1 1 26 LYS CE C 0.861 -6.288 14.062 1.00 . A A . 26 LYS CE 1 1
18 32152 1 1 26 LYS CG C 2.981 -6.243 12.697 1.00 . A A . 26 LYS CG 1 1
18 32153 1 1 26 LYS H H 5.611 -6.843 10.051 1.00 . A A . 26 LYS H 1 1
18 32154 1 1 26 LYS HA H 2.770 -6.155 10.145 1.00 . A A . 26 LYS HA 1 1
18 32155 1 1 26 LYS HB2 H 4.890 -5.400 12.149 1.00 . A A . 26 LYS HB2 1 1
18 32156 1 1 26 LYS HB3 H 3.530 -4.337 11.850 1.00 . A A . 26 LYS HB3 1 1
18 32157 1 1 26 LYS HD2 H 2.389 -4.769 14.158 1.00 . A A . 26 LYS HD2 1 1
18 32158 1 1 26 LYS HD3 H 1.441 -4.733 12.685 1.00 . A A . 26 LYS HD3 1 1
18 32159 1 1 26 LYS HE2 H -0.136 -5.938 13.793 1.00 . A A . 26 LYS HE2 1 1
18 32160 1 1 26 LYS HE3 H 0.952 -7.308 13.689 1.00 . A A . 26 LYS HE3 1 1
18 32161 1 1 26 LYS HG2 H 2.499 -7.020 12.104 1.00 . A A . 26 LYS HG2 1 1
18 32162 1 1 26 LYS HG3 H 3.602 -6.746 13.439 1.00 . A A . 26 LYS HG3 1 1
18 32163 1 1 26 LYS HZ1 H 1.500 -7.101 15.824 1.00 . A A . 26 LYS HZ1 1 1
18 32164 1 1 26 LYS HZ2 H 1.541 -5.469 15.806 1.00 . A A . 26 LYS HZ2 1 1
18 32165 1 1 26 LYS HZ3 H 0.115 -6.249 15.964 1.00 . A A . 26 LYS HZ3 1 1
18 32166 1 1 26 LYS N N 4.635 -7.032 10.164 1.00 . A A . 26 LYS N 1 1
18 32167 1 1 26 LYS NZ N 1.017 -6.276 15.533 1.00 . A A . 26 LYS NZ 1 1
18 32168 1 1 26 LYS O O 5.381 -4.639 9.009 1.00 . A A . 26 LYS O 1 1
18 32169 1 1 27 VAL C C 4.329 -1.953 8.473 1.00 . A A . 27 VAL C 1 1
18 32170 1 1 27 VAL CA C 3.431 -3.027 7.857 1.00 . A A . 27 VAL CA 1 1
18 32171 1 1 27 VAL CB C 2.096 -2.474 7.354 1.00 . A A . 27 VAL CB 1 1
18 32172 1 1 27 VAL CG1 C 1.393 -1.663 8.445 1.00 . A A . 27 VAL CG1 1 1
18 32173 1 1 27 VAL CG2 C 2.291 -1.637 6.088 1.00 . A A . 27 VAL CG2 1 1
18 32174 1 1 27 VAL H H 2.241 -4.205 9.096 1.00 . A A . 27 VAL H 1 1
18 32175 1 1 27 VAL HA H 3.950 -3.477 7.011 1.00 . A A . 27 VAL HA 1 1
18 32176 1 1 27 VAL HB H 1.457 -3.320 7.101 1.00 . A A . 27 VAL HB 1 1
18 32177 1 1 27 VAL HG11 H 0.323 -1.625 8.237 1.00 . A A . 27 VAL HG11 1 1
18 32178 1 1 27 VAL HG12 H 1.559 -2.136 9.413 1.00 . A A . 27 VAL HG12 1 1
18 32179 1 1 27 VAL HG13 H 1.796 -0.650 8.461 1.00 . A A . 27 VAL HG13 1 1
18 32180 1 1 27 VAL HG21 H 2.772 -0.694 6.347 1.00 . A A . 27 VAL HG21 1 1
18 32181 1 1 27 VAL HG22 H 2.919 -2.184 5.385 1.00 . A A . 27 VAL HG22 1 1
18 32182 1 1 27 VAL HG23 H 1.322 -1.438 5.631 1.00 . A A . 27 VAL HG23 1 1
18 32183 1 1 27 VAL N N 3.197 -4.076 8.835 1.00 . A A . 27 VAL N 1 1
18 32184 1 1 27 VAL O O 5.182 -1.386 7.790 1.00 . A A . 27 VAL O 1 1
18 32185 1 1 28 SER C C 6.366 -1.103 10.471 1.00 . A A . 28 SER C 1 1
18 32186 1 1 28 SER CA C 4.887 -0.709 10.470 1.00 . A A . 28 SER CA 1 1
18 32187 1 1 28 SER CB C 4.382 -0.540 11.905 1.00 . A A . 28 SER CB 1 1
18 32188 1 1 28 SER H H 3.413 -2.171 10.303 1.00 . A A . 28 SER H 1 1
18 32189 1 1 28 SER HA H 4.740 0.221 9.922 1.00 . A A . 28 SER HA 1 1
18 32190 1 1 28 SER HB2 H 3.591 -1.264 12.098 1.00 . A A . 28 SER HB2 1 1
18 32191 1 1 28 SER HB3 H 5.191 -0.758 12.602 1.00 . A A . 28 SER HB3 1 1
18 32192 1 1 28 SER HG H 4.647 1.429 12.148 1.00 . A A . 28 SER HG 1 1
18 32193 1 1 28 SER N N 4.108 -1.705 9.755 1.00 . A A . 28 SER N 1 1
18 32194 1 1 28 SER O O 7.240 -0.247 10.601 1.00 . A A . 28 SER O 1 1
18 32195 1 1 28 SER OG O 3.890 0.775 12.146 1.00 . A A . 28 SER OG 1 1
18 32196 1 1 29 ASP C C 8.596 -2.616 8.949 1.00 . A A . 29 ASP C 1 1
18 32197 1 1 29 ASP CA C 7.958 -2.916 10.307 1.00 . A A . 29 ASP CA 1 1
18 32198 1 1 29 ASP CB C 7.972 -4.432 10.512 1.00 . A A . 29 ASP CB 1 1
18 32199 1 1 29 ASP CG C 8.709 -4.908 11.766 1.00 . A A . 29 ASP CG 1 1
18 32200 1 1 29 ASP H H 5.884 -3.088 10.220 1.00 . A A . 29 ASP H 1 1
18 32201 1 1 29 ASP HA H 8.468 -2.411 11.128 1.00 . A A . 29 ASP HA 1 1
18 32202 1 1 29 ASP HB2 H 6.943 -4.787 10.557 1.00 . A A . 29 ASP HB2 1 1
18 32203 1 1 29 ASP HB3 H 8.432 -4.897 9.640 1.00 . A A . 29 ASP HB3 1 1
18 32204 1 1 29 ASP N N 6.600 -2.398 10.325 1.00 . A A . 29 ASP N 1 1
18 32205 1 1 29 ASP O O 9.748 -2.192 8.881 1.00 . A A . 29 ASP O 1 1
18 32206 1 1 29 ASP OD1 O 9.958 -4.914 11.722 1.00 . A A . 29 ASP OD1 1 1
18 32207 1 1 29 ASP OD2 O 8.006 -5.255 12.740 1.00 . A A . 29 ASP OD2 1 1
18 32208 1 1 30 VAL C C 8.310 -1.105 6.279 1.00 . A A . 30 VAL C 1 1
18 32209 1 1 30 VAL CA C 8.293 -2.610 6.550 1.00 . A A . 30 VAL CA 1 1
18 32210 1 1 30 VAL CB C 7.435 -3.388 5.549 1.00 . A A . 30 VAL CB 1 1
18 32211 1 1 30 VAL CG1 C 7.872 -3.098 4.111 1.00 . A A . 30 VAL CG1 1 1
18 32212 1 1 30 VAL CG2 C 7.476 -4.889 5.842 1.00 . A A . 30 VAL CG2 1 1
18 32213 1 1 30 VAL H H 6.882 -3.195 7.966 1.00 . A A . 30 VAL H 1 1
18 32214 1 1 30 VAL HA H 9.313 -2.990 6.487 1.00 . A A . 30 VAL HA 1 1
18 32215 1 1 30 VAL HB H 6.404 -3.053 5.660 1.00 . A A . 30 VAL HB 1 1
18 32216 1 1 30 VAL HG11 H 7.255 -2.300 3.698 1.00 . A A . 30 VAL HG11 1 1
18 32217 1 1 30 VAL HG12 H 8.917 -2.789 4.104 1.00 . A A . 30 VAL HG12 1 1
18 32218 1 1 30 VAL HG13 H 7.755 -3.998 3.508 1.00 . A A . 30 VAL HG13 1 1
18 32219 1 1 30 VAL HG21 H 8.218 -5.088 6.615 1.00 . A A . 30 VAL HG21 1 1
18 32220 1 1 30 VAL HG22 H 6.495 -5.218 6.186 1.00 . A A . 30 VAL HG22 1 1
18 32221 1 1 30 VAL HG23 H 7.742 -5.430 4.934 1.00 . A A . 30 VAL HG23 1 1
18 32222 1 1 30 VAL N N 7.818 -2.850 7.902 1.00 . A A . 30 VAL N 1 1
18 32223 1 1 30 VAL O O 9.086 -0.628 5.452 1.00 . A A . 30 VAL O 1 1
18 32224 1 1 31 LEU C C 8.688 1.682 7.229 1.00 . A A . 31 LEU C 1 1
18 32225 1 1 31 LEU CA C 7.353 1.044 6.839 1.00 . A A . 31 LEU CA 1 1
18 32226 1 1 31 LEU CB C 6.158 1.590 7.624 1.00 . A A . 31 LEU CB 1 1
18 32227 1 1 31 LEU CD1 C 4.004 1.562 6.313 1.00 . A A . 31 LEU CD1 1 1
18 32228 1 1 31 LEU CD2 C 4.658 3.617 7.649 1.00 . A A . 31 LEU CD2 1 1
18 32229 1 1 31 LEU CG C 5.157 2.427 6.826 1.00 . A A . 31 LEU CG 1 1
18 32230 1 1 31 LEU H H 6.819 -0.793 7.663 1.00 . A A . 31 LEU H 1 1
18 32231 1 1 31 LEU HA H 7.166 1.250 5.785 1.00 . A A . 31 LEU HA 1 1
18 32232 1 1 31 LEU HB2 H 5.625 0.749 8.068 1.00 . A A . 31 LEU HB2 1 1
18 32233 1 1 31 LEU HB3 H 6.536 2.198 8.446 1.00 . A A . 31 LEU HB3 1 1
18 32234 1 1 31 LEU HD11 H 4.343 0.531 6.207 1.00 . A A . 31 LEU HD11 1 1
18 32235 1 1 31 LEU HD12 H 3.177 1.602 7.021 1.00 . A A . 31 LEU HD12 1 1
18 32236 1 1 31 LEU HD13 H 3.672 1.936 5.344 1.00 . A A . 31 LEU HD13 1 1
18 32237 1 1 31 LEU HD21 H 5.470 4.332 7.783 1.00 . A A . 31 LEU HD21 1 1
18 32238 1 1 31 LEU HD22 H 3.832 4.099 7.126 1.00 . A A . 31 LEU HD22 1 1
18 32239 1 1 31 LEU HD23 H 4.317 3.267 8.623 1.00 . A A . 31 LEU HD23 1 1
18 32240 1 1 31 LEU HG H 5.669 2.832 5.953 1.00 . A A . 31 LEU HG 1 1
18 32241 1 1 31 LEU N N 7.446 -0.397 6.992 1.00 . A A . 31 LEU N 1 1
18 32242 1 1 31 LEU O O 9.253 2.464 6.466 1.00 . A A . 31 LEU O 1 1
18 32243 1 1 32 LYS C C 11.534 1.494 7.942 1.00 . A A . 32 LYS C 1 1
18 32244 1 1 32 LYS CA C 10.411 1.852 8.918 1.00 . A A . 32 LYS CA 1 1
18 32245 1 1 32 LYS CB C 10.663 1.370 10.348 1.00 . A A . 32 LYS CB 1 1
18 32246 1 1 32 LYS CD C 12.068 -0.492 11.305 1.00 . A A . 32 LYS CD 1 1
18 32247 1 1 32 LYS CE C 11.585 -0.731 12.737 1.00 . A A . 32 LYS CE 1 1
18 32248 1 1 32 LYS CG C 10.897 -0.141 10.384 1.00 . A A . 32 LYS CG 1 1
18 32249 1 1 32 LYS H H 8.687 0.688 9.032 1.00 . A A . 32 LYS H 1 1
18 32250 1 1 32 LYS HA H 10.319 2.938 8.955 1.00 . A A . 32 LYS HA 1 1
18 32251 1 1 32 LYS HB2 H 11.529 1.887 10.763 1.00 . A A . 32 LYS HB2 1 1
18 32252 1 1 32 LYS HB3 H 9.810 1.625 10.977 1.00 . A A . 32 LYS HB3 1 1
18 32253 1 1 32 LYS HD2 H 12.572 -1.385 10.934 1.00 . A A . 32 LYS HD2 1 1
18 32254 1 1 32 LYS HD3 H 12.799 0.315 11.294 1.00 . A A . 32 LYS HD3 1 1
18 32255 1 1 32 LYS HE2 H 11.675 0.189 13.315 1.00 . A A . 32 LYS HE2 1 1
18 32256 1 1 32 LYS HE3 H 10.530 -1.002 12.732 1.00 . A A . 32 LYS HE3 1 1
18 32257 1 1 32 LYS HG2 H 9.994 -0.645 10.729 1.00 . A A . 32 LYS HG2 1 1
18 32258 1 1 32 LYS HG3 H 11.100 -0.505 9.377 1.00 . A A . 32 LYS HG3 1 1
18 32259 1 1 32 LYS HZ1 H 13.341 -1.696 13.140 1.00 . A A . 32 LYS HZ1 1 1
18 32260 1 1 32 LYS HZ2 H 12.270 -1.750 14.371 1.00 . A A . 32 LYS HZ2 1 1
18 32261 1 1 32 LYS HZ3 H 12.051 -2.695 13.058 1.00 . A A . 32 LYS HZ3 1 1
18 32262 1 1 32 LYS N N 9.153 1.325 8.417 1.00 . A A . 32 LYS N 1 1
18 32263 1 1 32 LYS NZ N 12.376 -1.805 13.379 1.00 . A A . 32 LYS NZ 1 1
18 32264 1 1 32 LYS O O 12.534 2.204 7.853 1.00 . A A . 32 LYS O 1 1
18 32265 1 1 33 LEU C C 12.346 0.898 5.080 1.00 . A A . 33 LEU C 1 1
18 32266 1 1 33 LEU CA C 12.312 -0.068 6.267 1.00 . A A . 33 LEU CA 1 1
18 32267 1 1 33 LEU CB C 12.034 -1.519 5.871 1.00 . A A . 33 LEU CB 1 1
18 32268 1 1 33 LEU CD1 C 12.168 -3.983 6.390 1.00 . A A . 33 LEU CD1 1 1
18 32269 1 1 33 LEU CD2 C 14.218 -2.512 6.648 1.00 . A A . 33 LEU CD2 1 1
18 32270 1 1 33 LEU CG C 12.693 -2.590 6.742 1.00 . A A . 33 LEU CG 1 1
18 32271 1 1 33 LEU H H 10.513 -0.179 7.311 1.00 . A A . 33 LEU H 1 1
18 32272 1 1 33 LEU HA H 13.286 -0.048 6.756 1.00 . A A . 33 LEU HA 1 1
18 32273 1 1 33 LEU HB2 H 10.956 -1.679 5.886 1.00 . A A . 33 LEU HB2 1 1
18 32274 1 1 33 LEU HB3 H 12.363 -1.663 4.842 1.00 . A A . 33 LEU HB3 1 1
18 32275 1 1 33 LEU HD11 H 11.092 -3.934 6.222 1.00 . A A . 33 LEU HD11 1 1
18 32276 1 1 33 LEU HD12 H 12.662 -4.340 5.486 1.00 . A A . 33 LEU HD12 1 1
18 32277 1 1 33 LEU HD13 H 12.376 -4.669 7.212 1.00 . A A . 33 LEU HD13 1 1
18 32278 1 1 33 LEU HD21 H 14.565 -1.596 7.127 1.00 . A A . 33 LEU HD21 1 1
18 32279 1 1 33 LEU HD22 H 14.658 -3.374 7.150 1.00 . A A . 33 LEU HD22 1 1
18 32280 1 1 33 LEU HD23 H 14.518 -2.510 5.600 1.00 . A A . 33 LEU HD23 1 1
18 32281 1 1 33 LEU HG H 12.425 -2.398 7.781 1.00 . A A . 33 LEU HG 1 1
18 32282 1 1 33 LEU N N 11.330 0.393 7.233 1.00 . A A . 33 LEU N 1 1
18 32283 1 1 33 LEU O O 13.415 1.197 4.550 1.00 . A A . 33 LEU O 1 1
18 32284 1 1 34 PHE C C 11.344 3.717 4.029 1.00 . A A . 34 PHE C 1 1
18 32285 1 1 34 PHE CA C 11.045 2.284 3.585 1.00 . A A . 34 PHE CA 1 1
18 32286 1 1 34 PHE CB C 9.598 2.207 3.093 1.00 . A A . 34 PHE CB 1 1
18 32287 1 1 34 PHE CD1 C 9.786 1.743 0.639 1.00 . A A . 34 PHE CD1 1 1
18 32288 1 1 34 PHE CD2 C 8.850 0.074 2.013 1.00 . A A . 34 PHE CD2 1 1
18 32289 1 1 34 PHE CE1 C 9.606 0.910 -0.496 1.00 . A A . 34 PHE CE1 1 1
18 32290 1 1 34 PHE CE2 C 8.671 -0.759 0.877 1.00 . A A . 34 PHE CE2 1 1
18 32291 1 1 34 PHE CG C 9.404 1.308 1.869 1.00 . A A . 34 PHE CG 1 1
18 32292 1 1 34 PHE CZ C 9.052 -0.324 -0.353 1.00 . A A . 34 PHE CZ 1 1
18 32293 1 1 34 PHE H H 10.299 1.110 5.136 1.00 . A A . 34 PHE H 1 1
18 32294 1 1 34 PHE HA H 11.771 1.979 2.832 1.00 . A A . 34 PHE HA 1 1
18 32295 1 1 34 PHE HB2 H 8.968 1.840 3.903 1.00 . A A . 34 PHE HB2 1 1
18 32296 1 1 34 PHE HB3 H 9.254 3.212 2.851 1.00 . A A . 34 PHE HB3 1 1
18 32297 1 1 34 PHE HD1 H 10.230 2.732 0.524 1.00 . A A . 34 PHE HD1 1 1
18 32298 1 1 34 PHE HD2 H 8.544 -0.274 2.999 1.00 . A A . 34 PHE HD2 1 1
18 32299 1 1 34 PHE HE1 H 9.912 1.259 -1.483 1.00 . A A . 34 PHE HE1 1 1
18 32300 1 1 34 PHE HE2 H 8.227 -1.748 0.992 1.00 . A A . 34 PHE HE2 1 1
18 32301 1 1 34 PHE HZ H 8.914 -0.964 -1.225 1.00 . A A . 34 PHE HZ 1 1
18 32302 1 1 34 PHE N N 11.164 1.358 4.699 1.00 . A A . 34 PHE N 1 1
18 32303 1 1 34 PHE O O 11.531 4.602 3.196 1.00 . A A . 34 PHE O 1 1
18 32304 1 1 35 GLU C C 13.164 5.431 6.031 1.00 . A A . 35 GLU C 1 1
18 32305 1 1 35 GLU CA C 11.655 5.212 5.905 1.00 . A A . 35 GLU CA 1 1
18 32306 1 1 35 GLU CB C 10.961 5.382 7.258 1.00 . A A . 35 GLU CB 1 1
18 32307 1 1 35 GLU CD C 11.302 5.840 9.714 1.00 . A A . 35 GLU CD 1 1
18 32308 1 1 35 GLU CG C 11.986 5.504 8.388 1.00 . A A . 35 GLU CG 1 1
18 32309 1 1 35 GLU H H 11.228 3.176 6.012 1.00 . A A . 35 GLU H 1 1
18 32310 1 1 35 GLU HA H 11.235 5.926 5.196 1.00 . A A . 35 GLU HA 1 1
18 32311 1 1 35 GLU HB2 H 10.330 6.270 7.238 1.00 . A A . 35 GLU HB2 1 1
18 32312 1 1 35 GLU HB3 H 10.308 4.530 7.445 1.00 . A A . 35 GLU HB3 1 1
18 32313 1 1 35 GLU HG2 H 12.537 4.568 8.486 1.00 . A A . 35 GLU HG2 1 1
18 32314 1 1 35 GLU HG3 H 12.713 6.278 8.143 1.00 . A A . 35 GLU HG3 1 1
18 32315 1 1 35 GLU N N 11.381 3.901 5.341 1.00 . A A . 35 GLU N 1 1
18 32316 1 1 35 GLU O O 13.687 6.447 5.577 1.00 . A A . 35 GLU O 1 1
18 32317 1 1 35 GLU OE1 O 10.129 6.268 9.656 1.00 . A A . 35 GLU OE1 1 1
18 32318 1 1 35 GLU OE2 O 11.967 5.661 10.757 1.00 . A A . 35 GLU OE2 1 1
18 32319 1 1 36 ASP C C 15.920 3.319 6.185 1.00 . A A . 36 ASP C 1 1
18 32320 1 1 36 ASP CA C 15.259 4.534 6.840 1.00 . A A . 36 ASP CA 1 1
18 32321 1 1 36 ASP CB C 15.619 4.524 8.327 1.00 . A A . 36 ASP CB 1 1
18 32322 1 1 36 ASP CG C 15.894 5.900 8.936 1.00 . A A . 36 ASP CG 1 1
18 32323 1 1 36 ASP H H 13.388 3.636 7.015 1.00 . A A . 36 ASP H 1 1
18 32324 1 1 36 ASP HA H 15.562 5.473 6.377 1.00 . A A . 36 ASP HA 1 1
18 32325 1 1 36 ASP HB2 H 14.804 4.055 8.879 1.00 . A A . 36 ASP HB2 1 1
18 32326 1 1 36 ASP HB3 H 16.500 3.898 8.468 1.00 . A A . 36 ASP HB3 1 1
18 32327 1 1 36 ASP N N 13.821 4.460 6.649 1.00 . A A . 36 ASP N 1 1
18 32328 1 1 36 ASP O O 17.032 3.416 5.668 1.00 . A A . 36 ASP O 1 1
18 32329 1 1 36 ASP OD1 O 15.071 6.807 8.684 1.00 . A A . 36 ASP OD1 1 1
18 32330 1 1 36 ASP OD2 O 16.921 6.015 9.639 1.00 . A A . 36 ASP OD2 1 1
18 32331 1 1 37 GLY C C 16.109 1.178 4.184 1.00 . A A . 37 GLY C 1 1
18 32332 1 1 37 GLY CA C 15.710 0.971 5.647 1.00 . A A . 37 GLY CA 1 1
18 32333 1 1 37 GLY H H 14.303 2.133 6.651 1.00 . A A . 37 GLY H 1 1
18 32334 1 1 37 GLY HA2 H 16.570 0.620 6.216 1.00 . A A . 37 GLY HA2 1 1
18 32335 1 1 37 GLY HA3 H 14.946 0.195 5.713 1.00 . A A . 37 GLY HA3 1 1
18 32336 1 1 37 GLY N N 15.207 2.203 6.229 1.00 . A A . 37 GLY N 1 1
18 32337 1 1 37 GLY O O 15.707 2.159 3.561 1.00 . A A . 37 GLY O 1 1
18 32338 1 1 38 GLU C C 16.168 0.530 1.360 1.00 . A A . 38 GLU C 1 1
18 32339 1 1 38 GLU CA C 17.352 0.305 2.302 1.00 . A A . 38 GLU CA 1 1
18 32340 1 1 38 GLU CB C 18.126 -0.958 1.919 1.00 . A A . 38 GLU CB 1 1
18 32341 1 1 38 GLU CD C 17.674 -3.432 1.736 1.00 . A A . 38 GLU CD 1 1
18 32342 1 1 38 GLU CG C 17.185 -2.030 1.366 1.00 . A A . 38 GLU CG 1 1
18 32343 1 1 38 GLU H H 17.217 -0.557 4.193 1.00 . A A . 38 GLU H 1 1
18 32344 1 1 38 GLU HA H 18.025 1.162 2.262 1.00 . A A . 38 GLU HA 1 1
18 32345 1 1 38 GLU HB2 H 18.883 -0.713 1.174 1.00 . A A . 38 GLU HB2 1 1
18 32346 1 1 38 GLU HB3 H 18.652 -1.345 2.792 1.00 . A A . 38 GLU HB3 1 1
18 32347 1 1 38 GLU HG2 H 16.181 -1.876 1.759 1.00 . A A . 38 GLU HG2 1 1
18 32348 1 1 38 GLU HG3 H 17.121 -1.938 0.282 1.00 . A A . 38 GLU HG3 1 1
18 32349 1 1 38 GLU N N 16.894 0.238 3.679 1.00 . A A . 38 GLU N 1 1
18 32350 1 1 38 GLU O O 16.344 0.998 0.236 1.00 . A A . 38 GLU O 1 1
18 32351 1 1 38 GLU OE1 O 17.382 -3.852 2.876 1.00 . A A . 38 GLU OE1 1 1
18 32352 1 1 38 GLU OE2 O 18.329 -4.051 0.870 1.00 . A A . 38 GLU OE2 1 1
18 32353 1 1 39 MET C C 13.407 1.822 0.918 1.00 . A A . 39 MET C 1 1
18 32354 1 1 39 MET CA C 13.774 0.344 1.068 1.00 . A A . 39 MET CA 1 1
18 32355 1 1 39 MET CB C 12.625 -0.401 1.749 1.00 . A A . 39 MET CB 1 1
18 32356 1 1 39 MET CE C 11.330 -1.845 -0.586 1.00 . A A . 39 MET CE 1 1
18 32357 1 1 39 MET CG C 12.842 -1.915 1.692 1.00 . A A . 39 MET CG 1 1
18 32358 1 1 39 MET H H 14.852 -0.194 2.767 1.00 . A A . 39 MET H 1 1
18 32359 1 1 39 MET HA H 14.000 -0.083 0.091 1.00 . A A . 39 MET HA 1 1
18 32360 1 1 39 MET HB2 H 12.544 -0.081 2.788 1.00 . A A . 39 MET HB2 1 1
18 32361 1 1 39 MET HB3 H 11.683 -0.147 1.263 1.00 . A A . 39 MET HB3 1 1
18 32362 1 1 39 MET HE1 H 11.370 -0.758 -0.662 1.00 . A A . 39 MET HE1 1 1
18 32363 1 1 39 MET HE2 H 11.113 -2.269 -1.566 1.00 . A A . 39 MET HE2 1 1
18 32364 1 1 39 MET HE3 H 10.548 -2.131 0.116 1.00 . A A . 39 MET HE3 1 1
18 32365 1 1 39 MET HG2 H 13.770 -2.176 2.200 1.00 . A A . 39 MET HG2 1 1
18 32366 1 1 39 MET HG3 H 12.036 -2.426 2.218 1.00 . A A . 39 MET HG3 1 1
18 32367 1 1 39 MET N N 14.987 0.186 1.852 1.00 . A A . 39 MET N 1 1
18 32368 1 1 39 MET O O 12.449 2.160 0.225 1.00 . A A . 39 MET O 1 1
18 32369 1 1 39 MET SD S 12.903 -2.459 -0.007 1.00 . A A . 39 MET SD 1 1
18 32370 1 1 40 ALA C C 14.583 4.664 0.252 1.00 . A A . 40 ALA C 1 1
18 32371 1 1 40 ALA CA C 13.958 4.097 1.528 1.00 . A A . 40 ALA CA 1 1
18 32372 1 1 40 ALA CB C 14.519 4.750 2.793 1.00 . A A . 40 ALA CB 1 1
18 32373 1 1 40 ALA H H 14.966 2.380 2.141 1.00 . A A . 40 ALA H 1 1
18 32374 1 1 40 ALA HA H 12.880 4.258 1.498 1.00 . A A . 40 ALA HA 1 1
18 32375 1 1 40 ALA HB1 H 14.340 5.824 2.757 1.00 . A A . 40 ALA HB1 1 1
18 32376 1 1 40 ALA HB2 H 14.026 4.328 3.669 1.00 . A A . 40 ALA HB2 1 1
18 32377 1 1 40 ALA HB3 H 15.591 4.562 2.854 1.00 . A A . 40 ALA HB3 1 1
18 32378 1 1 40 ALA N N 14.188 2.663 1.579 1.00 . A A . 40 ALA N 1 1
18 32379 1 1 40 ALA O O 14.467 5.858 -0.021 1.00 . A A . 40 ALA O 1 1
18 32380 1 1 41 LYS C C 14.807 4.401 -2.809 1.00 . A A . 41 LYS C 1 1
18 32381 1 1 41 LYS CA C 15.874 4.181 -1.735 1.00 . A A . 41 LYS CA 1 1
18 32382 1 1 41 LYS CB C 16.946 3.164 -2.132 1.00 . A A . 41 LYS CB 1 1
18 32383 1 1 41 LYS CD C 17.379 0.952 -3.262 1.00 . A A . 41 LYS CD 1 1
18 32384 1 1 41 LYS CE C 17.594 -0.257 -2.348 1.00 . A A . 41 LYS CE 1 1
18 32385 1 1 41 LYS CG C 16.313 1.888 -2.690 1.00 . A A . 41 LYS CG 1 1
18 32386 1 1 41 LYS H H 15.319 2.813 -0.264 1.00 . A A . 41 LYS H 1 1
18 32387 1 1 41 LYS HA H 16.380 5.128 -1.550 1.00 . A A . 41 LYS HA 1 1
18 32388 1 1 41 LYS HB2 H 17.609 3.602 -2.879 1.00 . A A . 41 LYS HB2 1 1
18 32389 1 1 41 LYS HB3 H 17.561 2.921 -1.266 1.00 . A A . 41 LYS HB3 1 1
18 32390 1 1 41 LYS HD2 H 17.077 0.613 -4.253 1.00 . A A . 41 LYS HD2 1 1
18 32391 1 1 41 LYS HD3 H 18.317 1.493 -3.382 1.00 . A A . 41 LYS HD3 1 1
18 32392 1 1 41 LYS HE2 H 18.256 0.015 -1.526 1.00 . A A . 41 LYS HE2 1 1
18 32393 1 1 41 LYS HE3 H 16.645 -0.560 -1.907 1.00 . A A . 41 LYS HE3 1 1
18 32394 1 1 41 LYS HG2 H 15.760 1.378 -1.902 1.00 . A A . 41 LYS HG2 1 1
18 32395 1 1 41 LYS HG3 H 15.594 2.145 -3.468 1.00 . A A . 41 LYS HG3 1 1
18 32396 1 1 41 LYS HZ1 H 18.811 -1.030 -3.796 1.00 . A A . 41 LYS HZ1 1 1
18 32397 1 1 41 LYS HZ2 H 18.668 -1.990 -2.483 1.00 . A A . 41 LYS HZ2 1 1
18 32398 1 1 41 LYS HZ3 H 17.445 -1.894 -3.562 1.00 . A A . 41 LYS HZ3 1 1
18 32399 1 1 41 LYS N N 15.230 3.782 -0.494 1.00 . A A . 41 LYS N 1 1
18 32400 1 1 41 LYS NZ N 18.177 -1.384 -3.109 1.00 . A A . 41 LYS NZ 1 1
18 32401 1 1 41 LYS O O 15.066 5.050 -3.822 1.00 . A A . 41 LYS O 1 1
18 32402 1 1 42 TYR C C 11.406 4.840 -2.894 1.00 . A A . 42 TYR C 1 1
18 32403 1 1 42 TYR CA C 12.524 3.978 -3.484 1.00 . A A . 42 TYR CA 1 1
18 32404 1 1 42 TYR CB C 11.994 2.561 -3.708 1.00 . A A . 42 TYR CB 1 1
18 32405 1 1 42 TYR CD1 C 13.782 2.085 -5.420 1.00 . A A . 42 TYR CD1 1 1
18 32406 1 1 42 TYR CD2 C 13.108 0.313 -3.964 1.00 . A A . 42 TYR CD2 1 1
18 32407 1 1 42 TYR CE1 C 14.724 1.202 -6.059 1.00 . A A . 42 TYR CE1 1 1
18 32408 1 1 42 TYR CE2 C 14.049 -0.570 -4.603 1.00 . A A . 42 TYR CE2 1 1
18 32409 1 1 42 TYR CG C 12.994 1.622 -4.386 1.00 . A A . 42 TYR CG 1 1
18 32410 1 1 42 TYR CZ C 14.811 -0.082 -5.618 1.00 . A A . 42 TYR CZ 1 1
18 32411 1 1 42 TYR H H 13.428 3.324 -1.726 1.00 . A A . 42 TYR H 1 1
18 32412 1 1 42 TYR HA H 12.900 4.455 -4.389 1.00 . A A . 42 TYR HA 1 1
18 32413 1 1 42 TYR HB2 H 11.707 2.135 -2.746 1.00 . A A . 42 TYR HB2 1 1
18 32414 1 1 42 TYR HB3 H 11.091 2.613 -4.316 1.00 . A A . 42 TYR HB3 1 1
18 32415 1 1 42 TYR HD1 H 13.692 3.119 -5.754 1.00 . A A . 42 TYR HD1 1 1
18 32416 1 1 42 TYR HD2 H 12.485 -0.052 -3.148 1.00 . A A . 42 TYR HD2 1 1
18 32417 1 1 42 TYR HE1 H 15.353 1.554 -6.876 1.00 . A A . 42 TYR HE1 1 1
18 32418 1 1 42 TYR HE2 H 14.149 -1.606 -4.279 1.00 . A A . 42 TYR HE2 1 1
18 32419 1 1 42 TYR HH H 16.263 -0.404 -6.871 1.00 . A A . 42 TYR HH 1 1
18 32420 1 1 42 TYR N N 13.630 3.850 -2.552 1.00 . A A . 42 TYR N 1 1
18 32421 1 1 42 TYR O O 10.229 4.502 -3.009 1.00 . A A . 42 TYR O 1 1
18 32422 1 1 42 TYR OH O 15.700 -0.916 -6.221 1.00 . A A . 42 TYR OH 1 1
18 32423 1 1 43 VAL C C 11.271 8.291 -1.977 1.00 . A A . 43 VAL C 1 1
18 32424 1 1 43 VAL CA C 10.862 6.851 -1.664 1.00 . A A . 43 VAL CA 1 1
18 32425 1 1 43 VAL CB C 10.757 6.572 -0.163 1.00 . A A . 43 VAL CB 1 1
18 32426 1 1 43 VAL CG1 C 9.846 7.594 0.522 1.00 . A A . 43 VAL CG1 1 1
18 32427 1 1 43 VAL CG2 C 10.271 5.144 0.097 1.00 . A A . 43 VAL CG2 1 1
18 32428 1 1 43 VAL H H 12.773 6.205 -2.183 1.00 . A A . 43 VAL H 1 1
18 32429 1 1 43 VAL HA H 9.887 6.657 -2.112 1.00 . A A . 43 VAL HA 1 1
18 32430 1 1 43 VAL HB H 11.753 6.670 0.267 1.00 . A A . 43 VAL HB 1 1
18 32431 1 1 43 VAL HG11 H 10.246 7.834 1.507 1.00 . A A . 43 VAL HG11 1 1
18 32432 1 1 43 VAL HG12 H 9.799 8.500 -0.082 1.00 . A A . 43 VAL HG12 1 1
18 32433 1 1 43 VAL HG13 H 8.846 7.175 0.628 1.00 . A A . 43 VAL HG13 1 1
18 32434 1 1 43 VAL HG21 H 9.932 5.059 1.129 1.00 . A A . 43 VAL HG21 1 1
18 32435 1 1 43 VAL HG22 H 9.447 4.913 -0.577 1.00 . A A . 43 VAL HG22 1 1
18 32436 1 1 43 VAL HG23 H 11.090 4.445 -0.076 1.00 . A A . 43 VAL HG23 1 1
18 32437 1 1 43 VAL N N 11.814 5.938 -2.273 1.00 . A A . 43 VAL N 1 1
18 32438 1 1 43 VAL O O 12.433 8.660 -1.814 1.00 . A A . 43 VAL O 1 1
18 32439 1 1 44 GLN C C 10.017 11.373 -1.648 1.00 . A A . 44 GLN C 1 1
18 32440 1 1 44 GLN CA C 10.537 10.459 -2.759 1.00 . A A . 44 GLN CA 1 1
18 32441 1 1 44 GLN CB C 9.902 10.816 -4.105 1.00 . A A . 44 GLN CB 1 1
18 32442 1 1 44 GLN CD C 10.717 11.104 -6.474 1.00 . A A . 44 GLN CD 1 1
18 32443 1 1 44 GLN CG C 10.670 10.172 -5.261 1.00 . A A . 44 GLN CG 1 1
18 32444 1 1 44 GLN H H 9.351 8.759 -2.552 1.00 . A A . 44 GLN H 1 1
18 32445 1 1 44 GLN HA H 11.620 10.552 -2.839 1.00 . A A . 44 GLN HA 1 1
18 32446 1 1 44 GLN HB2 H 8.865 10.481 -4.122 1.00 . A A . 44 GLN HB2 1 1
18 32447 1 1 44 GLN HB3 H 9.890 11.899 -4.230 1.00 . A A . 44 GLN HB3 1 1
18 32448 1 1 44 GLN HE21 H 9.140 10.099 -7.249 1.00 . A A . 44 GLN HE21 1 1
18 32449 1 1 44 GLN HE22 H 9.737 11.403 -8.220 1.00 . A A . 44 GLN HE22 1 1
18 32450 1 1 44 GLN HG2 H 11.685 9.935 -4.941 1.00 . A A . 44 GLN HG2 1 1
18 32451 1 1 44 GLN HG3 H 10.195 9.232 -5.539 1.00 . A A . 44 GLN HG3 1 1
18 32452 1 1 44 GLN N N 10.293 9.067 -2.422 1.00 . A A . 44 GLN N 1 1
18 32453 1 1 44 GLN NE2 N 9.788 10.847 -7.390 1.00 . A A . 44 GLN NE2 1 1
18 32454 1 1 44 GLN O O 8.938 11.951 -1.769 1.00 . A A . 44 GLN O 1 1
18 32455 1 1 44 GLN OE1 O 11.543 11.997 -6.571 1.00 . A A . 44 GLN OE1 1 1
18 32456 1 1 45 GLY C C 9.380 11.629 1.403 1.00 . A A . 45 GLY C 1 1
18 32457 1 1 45 GLY CA C 10.444 12.311 0.540 1.00 . A A . 45 GLY CA 1 1
18 32458 1 1 45 GLY H H 11.687 11.004 -0.502 1.00 . A A . 45 GLY H 1 1
18 32459 1 1 45 GLY HA2 H 11.327 12.521 1.143 1.00 . A A . 45 GLY HA2 1 1
18 32460 1 1 45 GLY HA3 H 10.067 13.270 0.183 1.00 . A A . 45 GLY HA3 1 1
18 32461 1 1 45 GLY N N 10.810 11.477 -0.592 1.00 . A A . 45 GLY N 1 1
18 32462 1 1 45 GLY O O 9.697 10.758 2.211 1.00 . A A . 45 GLY O 1 1
18 32463 1 1 46 ASP C C 6.071 10.789 0.987 1.00 . A A . 46 ASP C 1 1
18 32464 1 1 46 ASP CA C 7.029 11.492 1.952 1.00 . A A . 46 ASP CA 1 1
18 32465 1 1 46 ASP CB C 6.248 12.588 2.679 1.00 . A A . 46 ASP CB 1 1
18 32466 1 1 46 ASP CG C 5.683 12.184 4.042 1.00 . A A . 46 ASP CG 1 1
18 32467 1 1 46 ASP H H 7.891 12.760 0.543 1.00 . A A . 46 ASP H 1 1
18 32468 1 1 46 ASP HA H 7.482 10.803 2.665 1.00 . A A . 46 ASP HA 1 1
18 32469 1 1 46 ASP HB2 H 6.901 13.450 2.814 1.00 . A A . 46 ASP HB2 1 1
18 32470 1 1 46 ASP HB3 H 5.424 12.909 2.042 1.00 . A A . 46 ASP HB3 1 1
18 32471 1 1 46 ASP N N 8.141 12.051 1.202 1.00 . A A . 46 ASP N 1 1
18 32472 1 1 46 ASP O O 4.934 10.488 1.346 1.00 . A A . 46 ASP O 1 1
18 32473 1 1 46 ASP OD1 O 5.962 11.037 4.455 1.00 . A A . 46 ASP OD1 1 1
18 32474 1 1 46 ASP OD2 O 4.985 13.030 4.641 1.00 . A A . 46 ASP OD2 1 1
18 32475 1 1 47 ALA C C 6.593 8.766 -1.874 1.00 . A A . 47 ALA C 1 1
18 32476 1 1 47 ALA CA C 5.769 9.886 -1.236 1.00 . A A . 47 ALA CA 1 1
18 32477 1 1 47 ALA CB C 5.294 10.917 -2.262 1.00 . A A . 47 ALA CB 1 1
18 32478 1 1 47 ALA H H 7.493 10.796 -0.501 1.00 . A A . 47 ALA H 1 1
18 32479 1 1 47 ALA HA H 4.898 9.452 -0.746 1.00 . A A . 47 ALA HA 1 1
18 32480 1 1 47 ALA HB1 H 6.007 10.966 -3.085 1.00 . A A . 47 ALA HB1 1 1
18 32481 1 1 47 ALA HB2 H 4.316 10.625 -2.645 1.00 . A A . 47 ALA HB2 1 1
18 32482 1 1 47 ALA HB3 H 5.221 11.895 -1.787 1.00 . A A . 47 ALA HB3 1 1
18 32483 1 1 47 ALA N N 6.567 10.548 -0.218 1.00 . A A . 47 ALA N 1 1
18 32484 1 1 47 ALA O O 7.785 8.933 -2.127 1.00 . A A . 47 ALA O 1 1
18 32485 1 1 48 ILE C C 6.004 6.267 -4.118 1.00 . A A . 48 ILE C 1 1
18 32486 1 1 48 ILE CA C 6.579 6.500 -2.720 1.00 . A A . 48 ILE CA 1 1
18 32487 1 1 48 ILE CB C 6.476 5.280 -1.802 1.00 . A A . 48 ILE CB 1 1
18 32488 1 1 48 ILE CD1 C 6.978 2.822 -1.550 1.00 . A A . 48 ILE CD1 1 1
18 32489 1 1 48 ILE CG1 C 7.021 4.027 -2.491 1.00 . A A . 48 ILE CG1 1 1
18 32490 1 1 48 ILE CG2 C 5.041 5.085 -1.308 1.00 . A A . 48 ILE CG2 1 1
18 32491 1 1 48 ILE H H 4.954 7.520 -1.908 1.00 . A A . 48 ILE H 1 1
18 32492 1 1 48 ILE HA H 7.637 6.741 -2.817 1.00 . A A . 48 ILE HA 1 1
18 32493 1 1 48 ILE HB H 7.097 5.460 -0.924 1.00 . A A . 48 ILE HB 1 1
18 32494 1 1 48 ILE HD11 H 7.953 2.334 -1.541 1.00 . A A . 48 ILE HD11 1 1
18 32495 1 1 48 ILE HD12 H 6.730 3.156 -0.543 1.00 . A A . 48 ILE HD12 1 1
18 32496 1 1 48 ILE HD13 H 6.222 2.117 -1.896 1.00 . A A . 48 ILE HD13 1 1
18 32497 1 1 48 ILE HG12 H 6.434 3.816 -3.385 1.00 . A A . 48 ILE HG12 1 1
18 32498 1 1 48 ILE HG13 H 8.046 4.204 -2.817 1.00 . A A . 48 ILE HG13 1 1
18 32499 1 1 48 ILE HG21 H 4.877 4.033 -1.076 1.00 . A A . 48 ILE HG21 1 1
18 32500 1 1 48 ILE HG22 H 4.880 5.684 -0.412 1.00 . A A . 48 ILE HG22 1 1
18 32501 1 1 48 ILE HG23 H 4.344 5.399 -2.085 1.00 . A A . 48 ILE HG23 1 1
18 32502 1 1 48 ILE N N 5.924 7.648 -2.116 1.00 . A A . 48 ILE N 1 1
18 32503 1 1 48 ILE O O 4.887 6.690 -4.412 1.00 . A A . 48 ILE O 1 1
18 32504 1 1 49 GLY C C 5.672 3.944 -6.381 1.00 . A A . 49 GLY C 1 1
18 32505 1 1 49 GLY CA C 6.376 5.301 -6.304 1.00 . A A . 49 GLY CA 1 1
18 32506 1 1 49 GLY H H 7.700 5.254 -4.697 1.00 . A A . 49 GLY H 1 1
18 32507 1 1 49 GLY HA2 H 5.706 6.083 -6.660 1.00 . A A . 49 GLY HA2 1 1
18 32508 1 1 49 GLY HA3 H 7.245 5.301 -6.963 1.00 . A A . 49 GLY HA3 1 1
18 32509 1 1 49 GLY N N 6.793 5.595 -4.944 1.00 . A A . 49 GLY N 1 1
18 32510 1 1 49 GLY O O 5.379 3.334 -5.354 1.00 . A A . 49 GLY O 1 1
18 32511 1 1 50 TYR C C 5.661 1.072 -7.435 1.00 . A A . 50 TYR C 1 1
18 32512 1 1 50 TYR CA C 4.756 2.240 -7.832 1.00 . A A . 50 TYR CA 1 1
18 32513 1 1 50 TYR CB C 4.479 2.167 -9.335 1.00 . A A . 50 TYR CB 1 1
18 32514 1 1 50 TYR CD1 C 2.716 0.392 -9.644 1.00 . A A . 50 TYR CD1 1 1
18 32515 1 1 50 TYR CD2 C 4.929 -0.059 -10.429 1.00 . A A . 50 TYR CD2 1 1
18 32516 1 1 50 TYR CE1 C 2.290 -0.906 -10.099 1.00 . A A . 50 TYR CE1 1 1
18 32517 1 1 50 TYR CE2 C 4.503 -1.357 -10.885 1.00 . A A . 50 TYR CE2 1 1
18 32518 1 1 50 TYR CG C 4.027 0.788 -9.819 1.00 . A A . 50 TYR CG 1 1
18 32519 1 1 50 TYR CZ C 3.205 -1.717 -10.697 1.00 . A A . 50 TYR CZ 1 1
18 32520 1 1 50 TYR H H 5.662 4.015 -8.438 1.00 . A A . 50 TYR H 1 1
18 32521 1 1 50 TYR HA H 3.856 2.217 -7.217 1.00 . A A . 50 TYR HA 1 1
18 32522 1 1 50 TYR HB2 H 3.713 2.900 -9.588 1.00 . A A . 50 TYR HB2 1 1
18 32523 1 1 50 TYR HB3 H 5.382 2.452 -9.875 1.00 . A A . 50 TYR HB3 1 1
18 32524 1 1 50 TYR HD1 H 2.004 1.061 -9.161 1.00 . A A . 50 TYR HD1 1 1
18 32525 1 1 50 TYR HD2 H 5.964 0.254 -10.567 1.00 . A A . 50 TYR HD2 1 1
18 32526 1 1 50 TYR HE1 H 1.259 -1.232 -9.967 1.00 . A A . 50 TYR HE1 1 1
18 32527 1 1 50 TYR HE2 H 5.205 -2.036 -11.369 1.00 . A A . 50 TYR HE2 1 1
18 32528 1 1 50 TYR HH H 2.359 -2.864 -12.020 1.00 . A A . 50 TYR HH 1 1
18 32529 1 1 50 TYR N N 5.421 3.512 -7.608 1.00 . A A . 50 TYR N 1 1
18 32530 1 1 50 TYR O O 5.226 0.151 -6.745 1.00 . A A . 50 TYR O 1 1
18 32531 1 1 50 TYR OH O 2.802 -2.943 -11.127 1.00 . A A . 50 TYR OH 1 1
18 32532 1 1 51 GLU C C 7.881 -0.198 -6.091 1.00 . A A . 51 GLU C 1 1
18 32533 1 1 51 GLU CA C 7.874 0.107 -7.590 1.00 . A A . 51 GLU CA 1 1
18 32534 1 1 51 GLU CB C 9.270 0.504 -8.075 1.00 . A A . 51 GLU CB 1 1
18 32535 1 1 51 GLU CD C 11.267 -1.004 -8.386 1.00 . A A . 51 GLU CD 1 1
18 32536 1 1 51 GLU CG C 9.891 -0.606 -8.925 1.00 . A A . 51 GLU CG 1 1
18 32537 1 1 51 GLU H H 7.250 1.899 -8.450 1.00 . A A . 51 GLU H 1 1
18 32538 1 1 51 GLU HA H 7.539 -0.769 -8.145 1.00 . A A . 51 GLU HA 1 1
18 32539 1 1 51 GLU HB2 H 9.209 1.423 -8.658 1.00 . A A . 51 GLU HB2 1 1
18 32540 1 1 51 GLU HB3 H 9.911 0.713 -7.218 1.00 . A A . 51 GLU HB3 1 1
18 32541 1 1 51 GLU HG2 H 9.234 -1.475 -8.932 1.00 . A A . 51 GLU HG2 1 1
18 32542 1 1 51 GLU HG3 H 9.985 -0.269 -9.958 1.00 . A A . 51 GLU HG3 1 1
18 32543 1 1 51 GLU N N 6.904 1.147 -7.889 1.00 . A A . 51 GLU N 1 1
18 32544 1 1 51 GLU O O 7.693 -1.344 -5.686 1.00 . A A . 51 GLU O 1 1
18 32545 1 1 51 GLU OE1 O 11.292 -1.645 -7.314 1.00 . A A . 51 GLU OE1 1 1
18 32546 1 1 51 GLU OE2 O 12.262 -0.658 -9.059 1.00 . A A . 51 GLU OE2 1 1
18 32547 1 1 52 GLY C C 6.832 0.091 -3.341 1.00 . A A . 52 GLY C 1 1
18 32548 1 1 52 GLY CA C 8.132 0.707 -3.862 1.00 . A A . 52 GLY CA 1 1
18 32549 1 1 52 GLY H H 8.251 1.777 -5.645 1.00 . A A . 52 GLY H 1 1
18 32550 1 1 52 GLY HA2 H 8.976 0.080 -3.574 1.00 . A A . 52 GLY HA2 1 1
18 32551 1 1 52 GLY HA3 H 8.287 1.682 -3.401 1.00 . A A . 52 GLY HA3 1 1
18 32552 1 1 52 GLY N N 8.099 0.848 -5.307 1.00 . A A . 52 GLY N 1 1
18 32553 1 1 52 GLY O O 6.814 -0.519 -2.273 1.00 . A A . 52 GLY O 1 1
18 32554 1 1 53 PHE C C 4.390 -1.759 -4.043 1.00 . A A . 53 PHE C 1 1
18 32555 1 1 53 PHE CA C 4.474 -0.259 -3.751 1.00 . A A . 53 PHE CA 1 1
18 32556 1 1 53 PHE CB C 3.435 0.473 -4.602 1.00 . A A . 53 PHE CB 1 1
18 32557 1 1 53 PHE CD1 C 1.313 -0.157 -3.431 1.00 . A A . 53 PHE CD1 1 1
18 32558 1 1 53 PHE CD2 C 1.850 2.130 -3.596 1.00 . A A . 53 PHE CD2 1 1
18 32559 1 1 53 PHE CE1 C 0.122 0.173 -2.731 1.00 . A A . 53 PHE CE1 1 1
18 32560 1 1 53 PHE CE2 C 0.659 2.461 -2.896 1.00 . A A . 53 PHE CE2 1 1
18 32561 1 1 53 PHE CG C 2.152 0.829 -3.848 1.00 . A A . 53 PHE CG 1 1
18 32562 1 1 53 PHE CZ C -0.180 1.475 -2.479 1.00 . A A . 53 PHE CZ 1 1
18 32563 1 1 53 PHE H H 5.799 0.769 -4.987 1.00 . A A . 53 PHE H 1 1
18 32564 1 1 53 PHE HA H 4.348 -0.091 -2.681 1.00 . A A . 53 PHE HA 1 1
18 32565 1 1 53 PHE HB2 H 3.880 1.388 -4.993 1.00 . A A . 53 PHE HB2 1 1
18 32566 1 1 53 PHE HB3 H 3.179 -0.149 -5.460 1.00 . A A . 53 PHE HB3 1 1
18 32567 1 1 53 PHE HD1 H 1.555 -1.201 -3.633 1.00 . A A . 53 PHE HD1 1 1
18 32568 1 1 53 PHE HD2 H 2.522 2.921 -3.931 1.00 . A A . 53 PHE HD2 1 1
18 32569 1 1 53 PHE HE1 H -0.550 -0.617 -2.397 1.00 . A A . 53 PHE HE1 1 1
18 32570 1 1 53 PHE HE2 H 0.417 3.504 -2.694 1.00 . A A . 53 PHE HE2 1 1
18 32571 1 1 53 PHE HZ H -1.094 1.728 -1.942 1.00 . A A . 53 PHE HZ 1 1
18 32572 1 1 53 PHE N N 5.776 0.271 -4.120 1.00 . A A . 53 PHE N 1 1
18 32573 1 1 53 PHE O O 4.084 -2.552 -3.154 1.00 . A A . 53 PHE O 1 1
18 32574 1 1 54 GLN C C 5.792 -4.268 -5.092 1.00 . A A . 54 GLN C 1 1
18 32575 1 1 54 GLN CA C 4.628 -3.493 -5.712 1.00 . A A . 54 GLN CA 1 1
18 32576 1 1 54 GLN CB C 4.645 -3.605 -7.238 1.00 . A A . 54 GLN CB 1 1
18 32577 1 1 54 GLN CD C 6.814 -3.781 -8.512 1.00 . A A . 54 GLN CD 1 1
18 32578 1 1 54 GLN CG C 5.824 -2.832 -7.832 1.00 . A A . 54 GLN CG 1 1
18 32579 1 1 54 GLN H H 4.917 -1.451 -6.009 1.00 . A A . 54 GLN H 1 1
18 32580 1 1 54 GLN HA H 3.682 -3.882 -5.335 1.00 . A A . 54 GLN HA 1 1
18 32581 1 1 54 GLN HB2 H 4.709 -4.654 -7.528 1.00 . A A . 54 GLN HB2 1 1
18 32582 1 1 54 GLN HB3 H 3.710 -3.218 -7.645 1.00 . A A . 54 GLN HB3 1 1
18 32583 1 1 54 GLN HE21 H 7.126 -2.365 -9.925 1.00 . A A . 54 GLN HE21 1 1
18 32584 1 1 54 GLN HE22 H 8.031 -3.828 -10.129 1.00 . A A . 54 GLN HE22 1 1
18 32585 1 1 54 GLN HG2 H 5.459 -2.103 -8.554 1.00 . A A . 54 GLN HG2 1 1
18 32586 1 1 54 GLN HG3 H 6.332 -2.275 -7.045 1.00 . A A . 54 GLN HG3 1 1
18 32587 1 1 54 GLN N N 4.668 -2.102 -5.292 1.00 . A A . 54 GLN N 1 1
18 32588 1 1 54 GLN NE2 N 7.370 -3.284 -9.613 1.00 . A A . 54 GLN NE2 1 1
18 32589 1 1 54 GLN O O 5.654 -5.446 -4.766 1.00 . A A . 54 GLN O 1 1
18 32590 1 1 54 GLN OE1 O 7.057 -4.890 -8.066 1.00 . A A . 54 GLN OE1 1 1
18 32591 1 1 55 GLN C C 7.946 -4.322 -2.858 1.00 . A A . 55 GLN C 1 1
18 32592 1 1 55 GLN CA C 8.100 -4.185 -4.374 1.00 . A A . 55 GLN CA 1 1
18 32593 1 1 55 GLN CB C 9.354 -3.382 -4.728 1.00 . A A . 55 GLN CB 1 1
18 32594 1 1 55 GLN CD C 11.311 -4.342 -3.460 1.00 . A A . 55 GLN CD 1 1
18 32595 1 1 55 GLN CG C 10.583 -4.290 -4.804 1.00 . A A . 55 GLN CG 1 1
18 32596 1 1 55 GLN H H 7.017 -2.618 -5.217 1.00 . A A . 55 GLN H 1 1
18 32597 1 1 55 GLN HA H 8.169 -5.173 -4.830 1.00 . A A . 55 GLN HA 1 1
18 32598 1 1 55 GLN HB2 H 9.210 -2.878 -5.683 1.00 . A A . 55 GLN HB2 1 1
18 32599 1 1 55 GLN HB3 H 9.517 -2.607 -3.979 1.00 . A A . 55 GLN HB3 1 1
18 32600 1 1 55 GLN HE21 H 12.321 -2.671 -3.995 1.00 . A A . 55 GLN HE21 1 1
18 32601 1 1 55 GLN HE22 H 12.715 -3.306 -2.433 1.00 . A A . 55 GLN HE22 1 1
18 32602 1 1 55 GLN HG2 H 10.279 -5.296 -5.096 1.00 . A A . 55 GLN HG2 1 1
18 32603 1 1 55 GLN HG3 H 11.261 -3.926 -5.576 1.00 . A A . 55 GLN HG3 1 1
18 32604 1 1 55 GLN N N 6.913 -3.576 -4.949 1.00 . A A . 55 GLN N 1 1
18 32605 1 1 55 GLN NE2 N 12.188 -3.358 -3.281 1.00 . A A . 55 GLN NE2 1 1
18 32606 1 1 55 GLN O O 8.611 -5.148 -2.235 1.00 . A A . 55 GLN O 1 1
18 32607 1 1 55 GLN OE1 O 11.092 -5.218 -2.639 1.00 . A A . 55 GLN OE1 1 1
18 32608 1 1 56 PHE C C 6.092 -4.801 -0.464 1.00 . A A . 56 PHE C 1 1
18 32609 1 1 56 PHE CA C 6.815 -3.518 -0.877 1.00 . A A . 56 PHE CA 1 1
18 32610 1 1 56 PHE CB C 5.919 -2.318 -0.564 1.00 . A A . 56 PHE CB 1 1
18 32611 1 1 56 PHE CD1 C 3.728 -3.125 0.342 1.00 . A A . 56 PHE CD1 1 1
18 32612 1 1 56 PHE CD2 C 5.279 -2.201 1.854 1.00 . A A . 56 PHE CD2 1 1
18 32613 1 1 56 PHE CE1 C 2.819 -3.346 1.410 1.00 . A A . 56 PHE CE1 1 1
18 32614 1 1 56 PHE CE2 C 4.370 -2.423 2.922 1.00 . A A . 56 PHE CE2 1 1
18 32615 1 1 56 PHE CG C 4.939 -2.557 0.587 1.00 . A A . 56 PHE CG 1 1
18 32616 1 1 56 PHE CZ C 3.159 -2.990 2.677 1.00 . A A . 56 PHE CZ 1 1
18 32617 1 1 56 PHE H H 6.528 -2.830 -2.823 1.00 . A A . 56 PHE H 1 1
18 32618 1 1 56 PHE HA H 7.784 -3.471 -0.379 1.00 . A A . 56 PHE HA 1 1
18 32619 1 1 56 PHE HB2 H 6.547 -1.461 -0.321 1.00 . A A . 56 PHE HB2 1 1
18 32620 1 1 56 PHE HB3 H 5.355 -2.055 -1.459 1.00 . A A . 56 PHE HB3 1 1
18 32621 1 1 56 PHE HD1 H 3.455 -3.410 -0.674 1.00 . A A . 56 PHE HD1 1 1
18 32622 1 1 56 PHE HD2 H 6.250 -1.746 2.051 1.00 . A A . 56 PHE HD2 1 1
18 32623 1 1 56 PHE HE1 H 1.848 -3.802 1.214 1.00 . A A . 56 PHE HE1 1 1
18 32624 1 1 56 PHE HE2 H 4.643 -2.137 3.938 1.00 . A A . 56 PHE HE2 1 1
18 32625 1 1 56 PHE HZ H 2.461 -3.161 3.497 1.00 . A A . 56 PHE HZ 1 1
18 32626 1 1 56 PHE N N 7.065 -3.499 -2.309 1.00 . A A . 56 PHE N 1 1
18 32627 1 1 56 PHE O O 6.383 -5.371 0.587 1.00 . A A . 56 PHE O 1 1
18 32628 1 1 57 LEU C C 5.357 -7.592 -0.809 1.00 . A A . 57 LEU C 1 1
18 32629 1 1 57 LEU CA C 4.397 -6.424 -1.047 1.00 . A A . 57 LEU CA 1 1
18 32630 1 1 57 LEU CB C 3.389 -6.676 -2.171 1.00 . A A . 57 LEU CB 1 1
18 32631 1 1 57 LEU CD1 C 2.152 -4.796 -3.308 1.00 . A A . 57 LEU CD1 1 1
18 32632 1 1 57 LEU CD2 C 0.868 -6.658 -2.160 1.00 . A A . 57 LEU CD2 1 1
18 32633 1 1 57 LEU CG C 2.135 -5.800 -2.154 1.00 . A A . 57 LEU CG 1 1
18 32634 1 1 57 LEU H H 4.933 -4.750 -2.164 1.00 . A A . 57 LEU H 1 1
18 32635 1 1 57 LEU HA H 3.826 -6.255 -0.134 1.00 . A A . 57 LEU HA 1 1
18 32636 1 1 57 LEU HB2 H 3.896 -6.532 -3.125 1.00 . A A . 57 LEU HB2 1 1
18 32637 1 1 57 LEU HB3 H 3.080 -7.720 -2.128 1.00 . A A . 57 LEU HB3 1 1
18 32638 1 1 57 LEU HD11 H 3.181 -4.509 -3.525 1.00 . A A . 57 LEU HD11 1 1
18 32639 1 1 57 LEU HD12 H 1.707 -5.251 -4.193 1.00 . A A . 57 LEU HD12 1 1
18 32640 1 1 57 LEU HD13 H 1.579 -3.911 -3.028 1.00 . A A . 57 LEU HD13 1 1
18 32641 1 1 57 LEU HD21 H 0.137 -6.232 -1.472 1.00 . A A . 57 LEU HD21 1 1
18 32642 1 1 57 LEU HD22 H 0.449 -6.681 -3.166 1.00 . A A . 57 LEU HD22 1 1
18 32643 1 1 57 LEU HD23 H 1.114 -7.672 -1.845 1.00 . A A . 57 LEU HD23 1 1
18 32644 1 1 57 LEU HG H 2.131 -5.226 -1.228 1.00 . A A . 57 LEU HG 1 1
18 32645 1 1 57 LEU N N 5.164 -5.219 -1.311 1.00 . A A . 57 LEU N 1 1
18 32646 1 1 57 LEU O O 4.988 -8.586 -0.185 1.00 . A A . 57 LEU O 1 1
18 32647 1 1 58 LYS C C 7.993 -8.560 0.300 1.00 . A A . 58 LYS C 1 1
18 32648 1 1 58 LYS CA C 7.584 -8.462 -1.172 1.00 . A A . 58 LYS CA 1 1
18 32649 1 1 58 LYS CB C 8.756 -8.199 -2.119 1.00 . A A . 58 LYS CB 1 1
18 32650 1 1 58 LYS CD C 9.999 -10.049 -3.300 1.00 . A A . 58 LYS CD 1 1
18 32651 1 1 58 LYS CE C 11.446 -10.515 -3.476 1.00 . A A . 58 LYS CE 1 1
18 32652 1 1 58 LYS CG C 9.824 -9.286 -1.985 1.00 . A A . 58 LYS CG 1 1
18 32653 1 1 58 LYS H H 6.860 -6.622 -1.827 1.00 . A A . 58 LYS H 1 1
18 32654 1 1 58 LYS HA H 7.135 -9.410 -1.469 1.00 . A A . 58 LYS HA 1 1
18 32655 1 1 58 LYS HB2 H 8.397 -8.163 -3.148 1.00 . A A . 58 LYS HB2 1 1
18 32656 1 1 58 LYS HB3 H 9.194 -7.225 -1.901 1.00 . A A . 58 LYS HB3 1 1
18 32657 1 1 58 LYS HD2 H 9.331 -10.911 -3.315 1.00 . A A . 58 LYS HD2 1 1
18 32658 1 1 58 LYS HD3 H 9.714 -9.411 -4.135 1.00 . A A . 58 LYS HD3 1 1
18 32659 1 1 58 LYS HE2 H 11.508 -11.225 -4.300 1.00 . A A . 58 LYS HE2 1 1
18 32660 1 1 58 LYS HE3 H 12.077 -9.666 -3.738 1.00 . A A . 58 LYS HE3 1 1
18 32661 1 1 58 LYS HG2 H 10.773 -8.835 -1.694 1.00 . A A . 58 LYS HG2 1 1
18 32662 1 1 58 LYS HG3 H 9.545 -9.980 -1.192 1.00 . A A . 58 LYS HG3 1 1
18 32663 1 1 58 LYS HZ1 H 11.905 -10.482 -1.485 1.00 . A A . 58 LYS HZ1 1 1
18 32664 1 1 58 LYS HZ2 H 11.371 -11.934 -2.007 1.00 . A A . 58 LYS HZ2 1 1
18 32665 1 1 58 LYS HZ3 H 12.888 -11.444 -2.365 1.00 . A A . 58 LYS HZ3 1 1
18 32666 1 1 58 LYS N N 6.569 -7.434 -1.320 1.00 . A A . 58 LYS N 1 1
18 32667 1 1 58 LYS NZ N 11.943 -11.145 -2.232 1.00 . A A . 58 LYS NZ 1 1
18 32668 1 1 58 LYS O O 7.857 -9.616 0.916 1.00 . A A . 58 LYS O 1 1
18 32669 1 1 59 ILE C C 7.685 -7.379 3.116 1.00 . A A . 59 ILE C 1 1
18 32670 1 1 59 ILE CA C 8.915 -7.393 2.206 1.00 . A A . 59 ILE CA 1 1
18 32671 1 1 59 ILE CB C 9.859 -6.209 2.430 1.00 . A A . 59 ILE CB 1 1
18 32672 1 1 59 ILE CD1 C 10.450 -5.180 0.206 1.00 . A A . 59 ILE CD1 1 1
18 32673 1 1 59 ILE CG1 C 10.906 -6.125 1.318 1.00 . A A . 59 ILE CG1 1 1
18 32674 1 1 59 ILE CG2 C 10.500 -6.274 3.818 1.00 . A A . 59 ILE CG2 1 1
18 32675 1 1 59 ILE H H 8.593 -6.591 0.311 1.00 . A A . 59 ILE H 1 1
18 32676 1 1 59 ILE HA H 9.484 -8.301 2.407 1.00 . A A . 59 ILE HA 1 1
18 32677 1 1 59 ILE HB H 9.272 -5.292 2.390 1.00 . A A . 59 ILE HB 1 1
18 32678 1 1 59 ILE HD11 H 10.245 -5.754 -0.698 1.00 . A A . 59 ILE HD11 1 1
18 32679 1 1 59 ILE HD12 H 9.545 -4.660 0.519 1.00 . A A . 59 ILE HD12 1 1
18 32680 1 1 59 ILE HD13 H 11.236 -4.451 0.003 1.00 . A A . 59 ILE HD13 1 1
18 32681 1 1 59 ILE HG12 H 11.853 -5.776 1.732 1.00 . A A . 59 ILE HG12 1 1
18 32682 1 1 59 ILE HG13 H 11.085 -7.118 0.906 1.00 . A A . 59 ILE HG13 1 1
18 32683 1 1 59 ILE HG21 H 11.516 -6.657 3.731 1.00 . A A . 59 ILE HG21 1 1
18 32684 1 1 59 ILE HG22 H 10.524 -5.275 4.254 1.00 . A A . 59 ILE HG22 1 1
18 32685 1 1 59 ILE HG23 H 9.916 -6.936 4.457 1.00 . A A . 59 ILE HG23 1 1
18 32686 1 1 59 ILE N N 8.486 -7.446 0.819 1.00 . A A . 59 ILE N 1 1
18 32687 1 1 59 ILE O O 7.617 -8.135 4.085 1.00 . A A . 59 ILE O 1 1
18 32688 1 1 60 TYR C C 5.010 -7.765 3.986 1.00 . A A . 60 TYR C 1 1
18 32689 1 1 60 TYR CA C 5.520 -6.391 3.547 1.00 . A A . 60 TYR CA 1 1
18 32690 1 1 60 TYR CB C 4.491 -5.754 2.611 1.00 . A A . 60 TYR CB 1 1
18 32691 1 1 60 TYR CD1 C 2.900 -5.461 4.544 1.00 . A A . 60 TYR CD1 1 1
18 32692 1 1 60 TYR CD2 C 1.983 -5.845 2.371 1.00 . A A . 60 TYR CD2 1 1
18 32693 1 1 60 TYR CE1 C 1.570 -5.396 5.094 1.00 . A A . 60 TYR CE1 1 1
18 32694 1 1 60 TYR CE2 C 0.653 -5.780 2.920 1.00 . A A . 60 TYR CE2 1 1
18 32695 1 1 60 TYR CG C 3.078 -5.684 3.194 1.00 . A A . 60 TYR CG 1 1
18 32696 1 1 60 TYR CZ C 0.512 -5.559 4.254 1.00 . A A . 60 TYR CZ 1 1
18 32697 1 1 60 TYR H H 6.807 -5.902 1.983 1.00 . A A . 60 TYR H 1 1
18 32698 1 1 60 TYR HA H 5.740 -5.794 4.431 1.00 . A A . 60 TYR HA 1 1
18 32699 1 1 60 TYR HB2 H 4.819 -4.745 2.360 1.00 . A A . 60 TYR HB2 1 1
18 32700 1 1 60 TYR HB3 H 4.461 -6.320 1.680 1.00 . A A . 60 TYR HB3 1 1
18 32701 1 1 60 TYR HD1 H 3.765 -5.335 5.195 1.00 . A A . 60 TYR HD1 1 1
18 32702 1 1 60 TYR HD2 H 2.124 -6.021 1.304 1.00 . A A . 60 TYR HD2 1 1
18 32703 1 1 60 TYR HE1 H 1.415 -5.221 6.158 1.00 . A A . 60 TYR HE1 1 1
18 32704 1 1 60 TYR HE2 H -0.221 -5.905 2.280 1.00 . A A . 60 TYR HE2 1 1
18 32705 1 1 60 TYR HH H -1.419 -5.648 4.051 1.00 . A A . 60 TYR HH 1 1
18 32706 1 1 60 TYR N N 6.744 -6.513 2.773 1.00 . A A . 60 TYR N 1 1
18 32707 1 1 60 TYR O O 5.108 -8.122 5.159 1.00 . A A . 60 TYR O 1 1
18 32708 1 1 60 TYR OH O -0.743 -5.497 4.773 1.00 . A A . 60 TYR OH 1 1
18 32709 1 1 61 LEU C C 5.114 -10.812 3.430 1.00 . A A . 61 LEU C 1 1
18 32710 1 1 61 LEU CA C 3.952 -9.827 3.292 1.00 . A A . 61 LEU CA 1 1
18 32711 1 1 61 LEU CB C 2.929 -10.227 2.227 1.00 . A A . 61 LEU CB 1 1
18 32712 1 1 61 LEU CD1 C 1.972 -8.638 0.518 1.00 . A A . 61 LEU CD1 1 1
18 32713 1 1 61 LEU CD2 C 0.444 -9.801 2.176 1.00 . A A . 61 LEU CD2 1 1
18 32714 1 1 61 LEU CG C 1.831 -9.203 1.933 1.00 . A A . 61 LEU CG 1 1
18 32715 1 1 61 LEU H H 4.401 -8.202 2.068 1.00 . A A . 61 LEU H 1 1
18 32716 1 1 61 LEU HA H 3.423 -9.780 4.244 1.00 . A A . 61 LEU HA 1 1
18 32717 1 1 61 LEU HB2 H 3.462 -10.434 1.299 1.00 . A A . 61 LEU HB2 1 1
18 32718 1 1 61 LEU HB3 H 2.456 -11.158 2.537 1.00 . A A . 61 LEU HB3 1 1
18 32719 1 1 61 LEU HD11 H 2.724 -7.849 0.515 1.00 . A A . 61 LEU HD11 1 1
18 32720 1 1 61 LEU HD12 H 2.277 -9.434 -0.162 1.00 . A A . 61 LEU HD12 1 1
18 32721 1 1 61 LEU HD13 H 1.015 -8.229 0.193 1.00 . A A . 61 LEU HD13 1 1
18 32722 1 1 61 LEU HD21 H 0.536 -10.691 2.798 1.00 . A A . 61 LEU HD21 1 1
18 32723 1 1 61 LEU HD22 H -0.185 -9.068 2.681 1.00 . A A . 61 LEU HD22 1 1
18 32724 1 1 61 LEU HD23 H -0.008 -10.070 1.221 1.00 . A A . 61 LEU HD23 1 1
18 32725 1 1 61 LEU HG H 1.947 -8.369 2.625 1.00 . A A . 61 LEU HG 1 1
18 32726 1 1 61 LEU N N 4.477 -8.499 3.020 1.00 . A A . 61 LEU N 1 1
18 32727 1 1 61 LEU O O 4.942 -11.910 3.956 1.00 . A A . 61 LEU O 1 1
18 32728 1 1 62 GLU C C 7.414 -12.292 1.925 1.00 . A A . 62 GLU C 1 1
18 32729 1 1 62 GLU CA C 7.461 -11.215 3.010 1.00 . A A . 62 GLU CA 1 1
18 32730 1 1 62 GLU CB C 7.621 -11.841 4.397 1.00 . A A . 62 GLU CB 1 1
18 32731 1 1 62 GLU CD C 9.149 -13.844 4.512 1.00 . A A . 62 GLU CD 1 1
18 32732 1 1 62 GLU CG C 9.056 -12.320 4.621 1.00 . A A . 62 GLU CG 1 1
18 32733 1 1 62 GLU H H 6.403 -9.489 2.521 1.00 . A A . 62 GLU H 1 1
18 32734 1 1 62 GLU HA H 8.296 -10.539 2.825 1.00 . A A . 62 GLU HA 1 1
18 32735 1 1 62 GLU HB2 H 7.354 -11.111 5.162 1.00 . A A . 62 GLU HB2 1 1
18 32736 1 1 62 GLU HB3 H 6.933 -12.680 4.503 1.00 . A A . 62 GLU HB3 1 1
18 32737 1 1 62 GLU HG2 H 9.716 -11.859 3.886 1.00 . A A . 62 GLU HG2 1 1
18 32738 1 1 62 GLU HG3 H 9.401 -12.001 5.604 1.00 . A A . 62 GLU HG3 1 1
18 32739 1 1 62 GLU N N 6.271 -10.384 2.948 1.00 . A A . 62 GLU N 1 1
18 32740 1 1 62 GLU O O 8.199 -13.239 1.950 1.00 . A A . 62 GLU O 1 1
18 32741 1 1 62 GLU OE1 O 8.505 -14.513 5.348 1.00 . A A . 62 GLU OE1 1 1
18 32742 1 1 62 GLU OE2 O 9.861 -14.305 3.593 1.00 . A A . 62 GLU OE2 1 1
18 32743 1 1 63 VAL C C 7.557 -12.995 -1.002 1.00 . A A . 63 VAL C 1 1
18 32744 1 1 63 VAL CA C 6.326 -13.057 -0.095 1.00 . A A . 63 VAL CA 1 1
18 32745 1 1 63 VAL CB C 5.020 -12.778 -0.841 1.00 . A A . 63 VAL CB 1 1
18 32746 1 1 63 VAL CG1 C 3.812 -13.250 -0.028 1.00 . A A . 63 VAL CG1 1 1
18 32747 1 1 63 VAL CG2 C 4.897 -11.295 -1.196 1.00 . A A . 63 VAL CG2 1 1
18 32748 1 1 63 VAL H H 5.851 -11.339 0.984 1.00 . A A . 63 VAL H 1 1
18 32749 1 1 63 VAL HA H 6.260 -14.054 0.339 1.00 . A A . 63 VAL HA 1 1
18 32750 1 1 63 VAL HB H 5.038 -13.345 -1.772 1.00 . A A . 63 VAL HB 1 1
18 32751 1 1 63 VAL HG11 H 2.922 -13.230 -0.656 1.00 . A A . 63 VAL HG11 1 1
18 32752 1 1 63 VAL HG12 H 3.986 -14.266 0.324 1.00 . A A . 63 VAL HG12 1 1
18 32753 1 1 63 VAL HG13 H 3.670 -12.588 0.826 1.00 . A A . 63 VAL HG13 1 1
18 32754 1 1 63 VAL HG21 H 5.864 -10.920 -1.530 1.00 . A A . 63 VAL HG21 1 1
18 32755 1 1 63 VAL HG22 H 4.164 -11.172 -1.994 1.00 . A A . 63 VAL HG22 1 1
18 32756 1 1 63 VAL HG23 H 4.574 -10.737 -0.318 1.00 . A A . 63 VAL HG23 1 1
18 32757 1 1 63 VAL N N 6.486 -12.112 0.997 1.00 . A A . 63 VAL N 1 1
18 32758 1 1 63 VAL O O 8.383 -12.093 -0.872 1.00 . A A . 63 VAL O 1 1
18 32759 1 1 64 ASP C C 8.241 -13.845 -4.254 1.00 . A A . 64 ASP C 1 1
18 32760 1 1 64 ASP CA C 8.758 -14.033 -2.827 1.00 . A A . 64 ASP CA 1 1
18 32761 1 1 64 ASP CB C 9.455 -15.393 -2.752 1.00 . A A . 64 ASP CB 1 1
18 32762 1 1 64 ASP CG C 10.665 -15.448 -1.816 1.00 . A A . 64 ASP CG 1 1
18 32763 1 1 64 ASP H H 6.965 -14.696 -1.998 1.00 . A A . 64 ASP H 1 1
18 32764 1 1 64 ASP HA H 9.434 -13.235 -2.519 1.00 . A A . 64 ASP HA 1 1
18 32765 1 1 64 ASP HB2 H 8.730 -16.139 -2.428 1.00 . A A . 64 ASP HB2 1 1
18 32766 1 1 64 ASP HB3 H 9.777 -15.675 -3.754 1.00 . A A . 64 ASP HB3 1 1
18 32767 1 1 64 ASP N N 7.641 -13.966 -1.899 1.00 . A A . 64 ASP N 1 1
18 32768 1 1 64 ASP O O 9.027 -13.757 -5.196 1.00 . A A . 64 ASP O 1 1
18 32769 1 1 64 ASP OD1 O 11.546 -14.576 -1.976 1.00 . A A . 64 ASP OD1 1 1
18 32770 1 1 64 ASP OD2 O 10.680 -16.361 -0.963 1.00 . A A . 64 ASP OD2 1 1
18 32771 1 1 65 ASN C C 4.845 -13.155 -5.468 1.00 . A A . 65 ASN C 1 1
18 32772 1 1 65 ASN CA C 6.291 -13.613 -5.667 1.00 . A A . 65 ASN CA 1 1
18 32773 1 1 65 ASN CB C 6.268 -14.927 -6.451 1.00 . A A . 65 ASN CB 1 1
18 32774 1 1 65 ASN CG C 6.946 -16.048 -5.662 1.00 . A A . 65 ASN CG 1 1
18 32775 1 1 65 ASN H H 6.290 -13.861 -3.599 1.00 . A A . 65 ASN H 1 1
18 32776 1 1 65 ASN HA H 6.897 -12.867 -6.181 1.00 . A A . 65 ASN HA 1 1
18 32777 1 1 65 ASN HB2 H 5.237 -15.204 -6.671 1.00 . A A . 65 ASN HB2 1 1
18 32778 1 1 65 ASN HB3 H 6.773 -14.793 -7.407 1.00 . A A . 65 ASN HB3 1 1
18 32779 1 1 65 ASN HD21 H 8.733 -15.379 -6.338 1.00 . A A . 65 ASN HD21 1 1
18 32780 1 1 65 ASN HD22 H 8.806 -16.760 -5.295 1.00 . A A . 65 ASN HD22 1 1
18 32781 1 1 65 ASN N N 6.922 -13.789 -4.370 1.00 . A A . 65 ASN N 1 1
18 32782 1 1 65 ASN ND2 N 8.271 -16.064 -5.774 1.00 . A A . 65 ASN ND2 1 1
18 32783 1 1 65 ASN O O 3.984 -13.952 -5.097 1.00 . A A . 65 ASN O 1 1
18 32784 1 1 65 ASN OD1 O 6.309 -16.846 -4.995 1.00 . A A . 65 ASN OD1 1 1
18 32785 1 1 66 VAL C C 2.646 -11.171 -6.954 1.00 . A A . 66 VAL C 1 1
18 32786 1 1 66 VAL CA C 3.296 -11.301 -5.575 1.00 . A A . 66 VAL CA 1 1
18 32787 1 1 66 VAL CB C 3.380 -9.970 -4.826 1.00 . A A . 66 VAL CB 1 1
18 32788 1 1 66 VAL CG1 C 3.067 -8.796 -5.756 1.00 . A A . 66 VAL CG1 1 1
18 32789 1 1 66 VAL CG2 C 2.455 -9.966 -3.608 1.00 . A A . 66 VAL CG2 1 1
18 32790 1 1 66 VAL H H 5.329 -11.233 -6.023 1.00 . A A . 66 VAL H 1 1
18 32791 1 1 66 VAL HA H 2.704 -11.991 -4.973 1.00 . A A . 66 VAL HA 1 1
18 32792 1 1 66 VAL HB H 4.404 -9.850 -4.470 1.00 . A A . 66 VAL HB 1 1
18 32793 1 1 66 VAL HG11 H 2.012 -8.821 -6.030 1.00 . A A . 66 VAL HG11 1 1
18 32794 1 1 66 VAL HG12 H 3.288 -7.859 -5.246 1.00 . A A . 66 VAL HG12 1 1
18 32795 1 1 66 VAL HG13 H 3.677 -8.872 -6.656 1.00 . A A . 66 VAL HG13 1 1
18 32796 1 1 66 VAL HG21 H 3.006 -9.618 -2.734 1.00 . A A . 66 VAL HG21 1 1
18 32797 1 1 66 VAL HG22 H 1.611 -9.302 -3.794 1.00 . A A . 66 VAL HG22 1 1
18 32798 1 1 66 VAL HG23 H 2.089 -10.977 -3.427 1.00 . A A . 66 VAL HG23 1 1
18 32799 1 1 66 VAL N N 4.623 -11.874 -5.722 1.00 . A A . 66 VAL N 1 1
18 32800 1 1 66 VAL O O 3.332 -10.935 -7.948 1.00 . A A . 66 VAL O 1 1
18 32801 1 1 67 PRO C C 0.410 -9.779 -8.658 1.00 . A A . 67 PRO C 1 1
18 32802 1 1 67 PRO CA C 0.546 -11.236 -8.212 1.00 . A A . 67 PRO CA 1 1
18 32803 1 1 67 PRO CB C -0.792 -11.893 -7.915 1.00 . A A . 67 PRO CB 1 1
18 32804 1 1 67 PRO CD C 0.451 -11.613 -5.814 1.00 . A A . 67 PRO CD 1 1
18 32805 1 1 67 PRO CG C -0.918 -11.917 -6.400 1.00 . A A . 67 PRO CG 1 1
18 32806 1 1 67 PRO HA H 1.033 -11.704 -8.949 1.00 . A A . 67 PRO HA 1 1
18 32807 1 1 67 PRO HB2 H -1.611 -11.333 -8.367 1.00 . A A . 67 PRO HB2 1 1
18 32808 1 1 67 PRO HB3 H -0.832 -12.902 -8.326 1.00 . A A . 67 PRO HB3 1 1
18 32809 1 1 67 PRO HD2 H 0.411 -10.760 -5.137 1.00 . A A . 67 PRO HD2 1 1
18 32810 1 1 67 PRO HD3 H 0.832 -12.458 -5.240 1.00 . A A . 67 PRO HD3 1 1
18 32811 1 1 67 PRO HG2 H -1.649 -11.179 -6.067 1.00 . A A . 67 PRO HG2 1 1
18 32812 1 1 67 PRO HG3 H -1.271 -12.891 -6.062 1.00 . A A . 67 PRO HG3 1 1
18 32813 1 1 67 PRO N N 1.296 -11.333 -6.971 1.00 . A A . 67 PRO N 1 1
18 32814 1 1 67 PRO O O -0.063 -8.935 -7.899 1.00 . A A . 67 PRO O 1 1
18 32815 1 1 68 ARG C C -0.676 -7.680 -10.431 1.00 . A A . 68 ARG C 1 1
18 32816 1 1 68 ARG CA C 0.767 -8.188 -10.445 1.00 . A A . 68 ARG CA 1 1
18 32817 1 1 68 ARG CB C 1.297 -8.160 -11.880 1.00 . A A . 68 ARG CB 1 1
18 32818 1 1 68 ARG CD C 1.333 -6.366 -13.651 1.00 . A A . 68 ARG CD 1 1
18 32819 1 1 68 ARG CG C 1.801 -6.764 -12.251 1.00 . A A . 68 ARG CG 1 1
18 32820 1 1 68 ARG CZ C 3.586 -6.193 -14.702 1.00 . A A . 68 ARG CZ 1 1
18 32821 1 1 68 ARG H H 1.219 -10.221 -10.499 1.00 . A A . 68 ARG H 1 1
18 32822 1 1 68 ARG HA H 1.401 -7.584 -9.796 1.00 . A A . 68 ARG HA 1 1
18 32823 1 1 68 ARG HB2 H 2.106 -8.883 -11.987 1.00 . A A . 68 ARG HB2 1 1
18 32824 1 1 68 ARG HB3 H 0.508 -8.460 -12.569 1.00 . A A . 68 ARG HB3 1 1
18 32825 1 1 68 ARG HD2 H 0.392 -6.865 -13.885 1.00 . A A . 68 ARG HD2 1 1
18 32826 1 1 68 ARG HD3 H 1.142 -5.293 -13.689 1.00 . A A . 68 ARG HD3 1 1
18 32827 1 1 68 ARG HE H 2.124 -7.424 -15.334 1.00 . A A . 68 ARG HE 1 1
18 32828 1 1 68 ARG HG2 H 1.441 -6.038 -11.522 1.00 . A A . 68 ARG HG2 1 1
18 32829 1 1 68 ARG HG3 H 2.891 -6.744 -12.208 1.00 . A A . 68 ARG HG3 1 1
18 32830 1 1 68 ARG HH11 H 3.298 -4.968 -13.104 1.00 . A A . 68 ARG HH11 1 1
18 32831 1 1 68 ARG HH12 H 4.859 -4.859 -13.845 1.00 . A A . 68 ARG HH12 1 1
18 32832 1 1 68 ARG HH21 H 4.185 -7.281 -16.312 1.00 . A A . 68 ARG HH21 1 1
18 32833 1 1 68 ARG HH22 H 5.367 -6.183 -15.682 1.00 . A A . 68 ARG HH22 1 1
18 32834 1 1 68 ARG N N 0.835 -9.529 -9.888 1.00 . A A . 68 ARG N 1 1
18 32835 1 1 68 ARG NE N 2.360 -6.732 -14.652 1.00 . A A . 68 ARG NE 1 1
18 32836 1 1 68 ARG NH1 N 3.945 -5.261 -13.808 1.00 . A A . 68 ARG NH1 1 1
18 32837 1 1 68 ARG NH2 N 4.453 -6.585 -15.645 1.00 . A A . 68 ARG NH2 1 1
18 32838 1 1 68 ARG O O -0.914 -6.479 -10.318 1.00 . A A . 68 ARG O 1 1
18 32839 1 1 69 HIS C C -3.370 -7.547 -9.258 1.00 . A A . 69 HIS C 1 1
18 32840 1 1 69 HIS CA C -3.015 -8.284 -10.552 1.00 . A A . 69 HIS CA 1 1
18 32841 1 1 69 HIS CB C -3.871 -9.531 -10.777 1.00 . A A . 69 HIS CB 1 1
18 32842 1 1 69 HIS CD2 C -2.691 -11.198 -12.409 1.00 . A A . 69 HIS CD2 1 1
18 32843 1 1 69 HIS CE1 C -3.839 -10.734 -14.213 1.00 . A A . 69 HIS CE1 1 1
18 32844 1 1 69 HIS CG C -3.600 -10.234 -12.086 1.00 . A A . 69 HIS CG 1 1
18 32845 1 1 69 HIS H H -1.400 -9.596 -10.641 1.00 . A A . 69 HIS H 1 1
18 32846 1 1 69 HIS HA H -3.175 -7.614 -11.397 1.00 . A A . 69 HIS HA 1 1
18 32847 1 1 69 HIS HB2 H -3.698 -10.231 -9.959 1.00 . A A . 69 HIS HB2 1 1
18 32848 1 1 69 HIS HB3 H -4.923 -9.250 -10.739 1.00 . A A . 69 HIS HB3 1 1
18 32849 1 1 69 HIS HD1 H -5.048 -9.295 -13.334 1.00 . A A . 69 HIS HD1 1 1
18 32850 1 1 69 HIS HD2 H -1.968 -11.645 -11.727 1.00 . A A . 69 HIS HD2 1 1
18 32851 1 1 69 HIS HE1 H -4.192 -10.754 -15.244 1.00 . A A . 69 HIS HE1 1 1
18 32852 1 1 69 HIS N N -1.602 -8.621 -10.549 1.00 . A A . 69 HIS N 1 1
18 32853 1 1 69 HIS ND1 N -4.308 -9.962 -13.244 1.00 . A A . 69 HIS ND1 1 1
18 32854 1 1 69 HIS NE2 N -2.837 -11.500 -13.693 1.00 . A A . 69 HIS NE2 1 1
18 32855 1 1 69 HIS O O -4.122 -6.574 -9.280 1.00 . A A . 69 HIS O 1 1
18 32856 1 1 70 LEU C C -2.282 -6.128 -6.754 1.00 . A A . 70 LEU C 1 1
18 32857 1 1 70 LEU CA C -3.059 -7.441 -6.862 1.00 . A A . 70 LEU CA 1 1
18 32858 1 1 70 LEU CB C -2.742 -8.437 -5.744 1.00 . A A . 70 LEU CB 1 1
18 32859 1 1 70 LEU CD1 C -3.721 -7.511 -3.613 1.00 . A A . 70 LEU CD1 1 1
18 32860 1 1 70 LEU CD2 C -1.503 -8.741 -3.569 1.00 . A A . 70 LEU CD2 1 1
18 32861 1 1 70 LEU CG C -2.433 -7.831 -4.374 1.00 . A A . 70 LEU CG 1 1
18 32862 1 1 70 LEU H H -2.201 -8.832 -8.154 1.00 . A A . 70 LEU H 1 1
18 32863 1 1 70 LEU HA H -4.124 -7.218 -6.803 1.00 . A A . 70 LEU HA 1 1
18 32864 1 1 70 LEU HB2 H -3.589 -9.115 -5.638 1.00 . A A . 70 LEU HB2 1 1
18 32865 1 1 70 LEU HB3 H -1.888 -9.040 -6.054 1.00 . A A . 70 LEU HB3 1 1
18 32866 1 1 70 LEU HD11 H -4.037 -6.494 -3.845 1.00 . A A . 70 LEU HD11 1 1
18 32867 1 1 70 LEU HD12 H -4.502 -8.211 -3.910 1.00 . A A . 70 LEU HD12 1 1
18 32868 1 1 70 LEU HD13 H -3.542 -7.600 -2.542 1.00 . A A . 70 LEU HD13 1 1
18 32869 1 1 70 LEU HD21 H -0.886 -8.135 -2.906 1.00 . A A . 70 LEU HD21 1 1
18 32870 1 1 70 LEU HD22 H -2.098 -9.436 -2.977 1.00 . A A . 70 LEU HD22 1 1
18 32871 1 1 70 LEU HD23 H -0.863 -9.301 -4.251 1.00 . A A . 70 LEU HD23 1 1
18 32872 1 1 70 LEU HG H -1.908 -6.889 -4.528 1.00 . A A . 70 LEU HG 1 1
18 32873 1 1 70 LEU N N -2.811 -8.040 -8.162 1.00 . A A . 70 LEU N 1 1
18 32874 1 1 70 LEU O O -2.802 -5.135 -6.247 1.00 . A A . 70 LEU O 1 1
18 32875 1 1 71 SER C C -0.881 -3.823 -7.919 1.00 . A A . 71 SER C 1 1
18 32876 1 1 71 SER CA C -0.196 -4.989 -7.203 1.00 . A A . 71 SER CA 1 1
18 32877 1 1 71 SER CB C 1.165 -5.277 -7.841 1.00 . A A . 71 SER CB 1 1
18 32878 1 1 71 SER H H -0.634 -6.976 -7.650 1.00 . A A . 71 SER H 1 1
18 32879 1 1 71 SER HA H -0.060 -4.763 -6.146 1.00 . A A . 71 SER HA 1 1
18 32880 1 1 71 SER HB2 H 1.807 -5.777 -7.115 1.00 . A A . 71 SER HB2 1 1
18 32881 1 1 71 SER HB3 H 1.035 -5.964 -8.677 1.00 . A A . 71 SER HB3 1 1
18 32882 1 1 71 SER HG H 1.717 -4.014 -9.291 1.00 . A A . 71 SER HG 1 1
18 32883 1 1 71 SER N N -1.050 -6.164 -7.239 1.00 . A A . 71 SER N 1 1
18 32884 1 1 71 SER O O -0.996 -2.731 -7.364 1.00 . A A . 71 SER O 1 1
18 32885 1 1 71 SER OG O 1.803 -4.088 -8.298 1.00 . A A . 71 SER OG 1 1
18 32886 1 1 72 LEU C C -3.207 -2.560 -9.172 1.00 . A A . 72 LEU C 1 1
18 32887 1 1 72 LEU CA C -1.988 -3.081 -9.937 1.00 . A A . 72 LEU CA 1 1
18 32888 1 1 72 LEU CB C -2.322 -3.626 -11.327 1.00 . A A . 72 LEU CB 1 1
18 32889 1 1 72 LEU CD1 C -2.429 -1.498 -12.675 1.00 . A A . 72 LEU CD1 1 1
18 32890 1 1 72 LEU CD2 C -0.219 -2.707 -12.372 1.00 . A A . 72 LEU CD2 1 1
18 32891 1 1 72 LEU CG C -1.736 -2.852 -12.509 1.00 . A A . 72 LEU CG 1 1
18 32892 1 1 72 LEU H H -1.220 -4.984 -9.584 1.00 . A A . 72 LEU H 1 1
18 32893 1 1 72 LEU HA H -1.288 -2.256 -10.073 1.00 . A A . 72 LEU HA 1 1
18 32894 1 1 72 LEU HB2 H -1.972 -4.657 -11.384 1.00 . A A . 72 LEU HB2 1 1
18 32895 1 1 72 LEU HB3 H -3.406 -3.650 -11.435 1.00 . A A . 72 LEU HB3 1 1
18 32896 1 1 72 LEU HD11 H -3.101 -1.328 -11.834 1.00 . A A . 72 LEU HD11 1 1
18 32897 1 1 72 LEU HD12 H -1.679 -0.707 -12.706 1.00 . A A . 72 LEU HD12 1 1
18 32898 1 1 72 LEU HD13 H -3.000 -1.493 -13.604 1.00 . A A . 72 LEU HD13 1 1
18 32899 1 1 72 LEU HD21 H 0.071 -1.683 -12.609 1.00 . A A . 72 LEU HD21 1 1
18 32900 1 1 72 LEU HD22 H 0.078 -2.941 -11.350 1.00 . A A . 72 LEU HD22 1 1
18 32901 1 1 72 LEU HD23 H 0.275 -3.392 -13.061 1.00 . A A . 72 LEU HD23 1 1
18 32902 1 1 72 LEU HG H -1.924 -3.423 -13.418 1.00 . A A . 72 LEU HG 1 1
18 32903 1 1 72 LEU N N -1.318 -4.094 -9.140 1.00 . A A . 72 LEU N 1 1
18 32904 1 1 72 LEU O O -3.391 -1.351 -9.039 1.00 . A A . 72 LEU O 1 1
18 32905 1 1 73 ALA C C -4.802 -2.405 -6.665 1.00 . A A . 73 ALA C 1 1
18 32906 1 1 73 ALA CA C -5.203 -3.150 -7.940 1.00 . A A . 73 ALA CA 1 1
18 32907 1 1 73 ALA CB C -6.010 -4.416 -7.647 1.00 . A A . 73 ALA CB 1 1
18 32908 1 1 73 ALA H H -3.850 -4.480 -8.801 1.00 . A A . 73 ALA H 1 1
18 32909 1 1 73 ALA HA H -5.803 -2.487 -8.564 1.00 . A A . 73 ALA HA 1 1
18 32910 1 1 73 ALA HB1 H -6.388 -4.378 -6.626 1.00 . A A . 73 ALA HB1 1 1
18 32911 1 1 73 ALA HB2 H -6.847 -4.483 -8.342 1.00 . A A . 73 ALA HB2 1 1
18 32912 1 1 73 ALA HB3 H -5.369 -5.290 -7.764 1.00 . A A . 73 ALA HB3 1 1
18 32913 1 1 73 ALA N N -4.007 -3.499 -8.688 1.00 . A A . 73 ALA N 1 1
18 32914 1 1 73 ALA O O -5.514 -1.509 -6.216 1.00 . A A . 73 ALA O 1 1
18 32915 1 1 74 LEU C C -2.789 -0.731 -5.192 1.00 . A A . 74 LEU C 1 1
18 32916 1 1 74 LEU CA C -3.160 -2.187 -4.903 1.00 . A A . 74 LEU CA 1 1
18 32917 1 1 74 LEU CB C -2.009 -3.010 -4.320 1.00 . A A . 74 LEU CB 1 1
18 32918 1 1 74 LEU CD1 C -1.258 -5.026 -3.005 1.00 . A A . 74 LEU CD1 1 1
18 32919 1 1 74 LEU CD2 C -2.809 -3.319 -1.949 1.00 . A A . 74 LEU CD2 1 1
18 32920 1 1 74 LEU CG C -2.390 -4.025 -3.240 1.00 . A A . 74 LEU CG 1 1
18 32921 1 1 74 LEU H H -3.091 -3.535 -6.489 1.00 . A A . 74 LEU H 1 1
18 32922 1 1 74 LEU HA H -3.968 -2.199 -4.171 1.00 . A A . 74 LEU HA 1 1
18 32923 1 1 74 LEU HB2 H -1.521 -3.544 -5.136 1.00 . A A . 74 LEU HB2 1 1
18 32924 1 1 74 LEU HB3 H -1.273 -2.324 -3.903 1.00 . A A . 74 LEU HB3 1 1
18 32925 1 1 74 LEU HD11 H -0.491 -4.568 -2.379 1.00 . A A . 74 LEU HD11 1 1
18 32926 1 1 74 LEU HD12 H -1.653 -5.911 -2.505 1.00 . A A . 74 LEU HD12 1 1
18 32927 1 1 74 LEU HD13 H -0.822 -5.313 -3.962 1.00 . A A . 74 LEU HD13 1 1
18 32928 1 1 74 LEU HD21 H -3.170 -2.318 -2.183 1.00 . A A . 74 LEU HD21 1 1
18 32929 1 1 74 LEU HD22 H -3.604 -3.888 -1.465 1.00 . A A . 74 LEU HD22 1 1
18 32930 1 1 74 LEU HD23 H -1.952 -3.250 -1.278 1.00 . A A . 74 LEU HD23 1 1
18 32931 1 1 74 LEU HG H -3.252 -4.591 -3.592 1.00 . A A . 74 LEU HG 1 1
18 32932 1 1 74 LEU N N -3.664 -2.805 -6.117 1.00 . A A . 74 LEU N 1 1
18 32933 1 1 74 LEU O O -2.980 0.141 -4.347 1.00 . A A . 74 LEU O 1 1
18 32934 1 1 75 PHE C C -3.090 1.707 -7.049 1.00 . A A . 75 PHE C 1 1
18 32935 1 1 75 PHE CA C -1.867 0.821 -6.801 1.00 . A A . 75 PHE CA 1 1
18 32936 1 1 75 PHE CB C -1.087 0.672 -8.109 1.00 . A A . 75 PHE CB 1 1
18 32937 1 1 75 PHE CD1 C 0.755 2.284 -7.583 1.00 . A A . 75 PHE CD1 1 1
18 32938 1 1 75 PHE CD2 C -0.393 2.542 -9.623 1.00 . A A . 75 PHE CD2 1 1
18 32939 1 1 75 PHE CE1 C 1.570 3.403 -7.900 1.00 . A A . 75 PHE CE1 1 1
18 32940 1 1 75 PHE CE2 C 0.422 3.661 -9.941 1.00 . A A . 75 PHE CE2 1 1
18 32941 1 1 75 PHE CG C -0.209 1.877 -8.451 1.00 . A A . 75 PHE CG 1 1
18 32942 1 1 75 PHE CZ C 1.386 4.068 -9.072 1.00 . A A . 75 PHE CZ 1 1
18 32943 1 1 75 PHE H H -2.114 -1.230 -7.072 1.00 . A A . 75 PHE H 1 1
18 32944 1 1 75 PHE HA H -1.272 1.245 -5.992 1.00 . A A . 75 PHE HA 1 1
18 32945 1 1 75 PHE HB2 H -0.458 -0.216 -8.046 1.00 . A A . 75 PHE HB2 1 1
18 32946 1 1 75 PHE HB3 H -1.792 0.506 -8.924 1.00 . A A . 75 PHE HB3 1 1
18 32947 1 1 75 PHE HD1 H 0.903 1.752 -6.643 1.00 . A A . 75 PHE HD1 1 1
18 32948 1 1 75 PHE HD2 H -1.166 2.216 -10.319 1.00 . A A . 75 PHE HD2 1 1
18 32949 1 1 75 PHE HE1 H 2.343 3.729 -7.204 1.00 . A A . 75 PHE HE1 1 1
18 32950 1 1 75 PHE HE2 H 0.274 4.193 -10.880 1.00 . A A . 75 PHE HE2 1 1
18 32951 1 1 75 PHE HZ H 2.012 4.926 -9.316 1.00 . A A . 75 PHE HZ 1 1
18 32952 1 1 75 PHE N N -2.266 -0.514 -6.390 1.00 . A A . 75 PHE N 1 1
18 32953 1 1 75 PHE O O -3.202 2.791 -6.479 1.00 . A A . 75 PHE O 1 1
18 32954 1 1 76 GLN C C -5.933 2.339 -6.955 1.00 . A A . 76 GLN C 1 1
18 32955 1 1 76 GLN CA C -5.187 1.945 -8.231 1.00 . A A . 76 GLN CA 1 1
18 32956 1 1 76 GLN CB C -6.085 1.129 -9.162 1.00 . A A . 76 GLN CB 1 1
18 32957 1 1 76 GLN CD C -4.464 1.908 -10.930 1.00 . A A . 76 GLN CD 1 1
18 32958 1 1 76 GLN CG C -5.345 0.754 -10.448 1.00 . A A . 76 GLN CG 1 1
18 32959 1 1 76 GLN H H -3.878 0.330 -8.361 1.00 . A A . 76 GLN H 1 1
18 32960 1 1 76 GLN HA H -4.850 2.840 -8.754 1.00 . A A . 76 GLN HA 1 1
18 32961 1 1 76 GLN HB2 H -6.417 0.225 -8.653 1.00 . A A . 76 GLN HB2 1 1
18 32962 1 1 76 GLN HB3 H -6.978 1.703 -9.407 1.00 . A A . 76 GLN HB3 1 1
18 32963 1 1 76 GLN HE21 H -2.981 0.572 -11.269 1.00 . A A . 76 GLN HE21 1 1
18 32964 1 1 76 GLN HE22 H -2.595 2.219 -11.645 1.00 . A A . 76 GLN HE22 1 1
18 32965 1 1 76 GLN HG2 H -4.730 -0.129 -10.273 1.00 . A A . 76 GLN HG2 1 1
18 32966 1 1 76 GLN HG3 H -6.065 0.492 -11.223 1.00 . A A . 76 GLN HG3 1 1
18 32967 1 1 76 GLN N N -3.976 1.212 -7.901 1.00 . A A . 76 GLN N 1 1
18 32968 1 1 76 GLN NE2 N -3.246 1.535 -11.313 1.00 . A A . 76 GLN NE2 1 1
18 32969 1 1 76 GLN O O -6.545 3.404 -6.893 1.00 . A A . 76 GLN O 1 1
18 32970 1 1 76 GLN OE1 O -4.864 3.060 -10.954 1.00 . A A . 76 GLN OE1 1 1
18 32971 1 1 77 SER C C -6.268 3.139 -4.242 1.00 . A A . 77 SER C 1 1
18 32972 1 1 77 SER CA C -6.520 1.701 -4.697 1.00 . A A . 77 SER CA 1 1
18 32973 1 1 77 SER CB C -6.041 0.714 -3.630 1.00 . A A . 77 SER CB 1 1
18 32974 1 1 77 SER H H -5.359 0.594 -6.026 1.00 . A A . 77 SER H 1 1
18 32975 1 1 77 SER HA H -7.581 1.540 -4.889 1.00 . A A . 77 SER HA 1 1
18 32976 1 1 77 SER HB2 H -6.132 -0.303 -4.010 1.00 . A A . 77 SER HB2 1 1
18 32977 1 1 77 SER HB3 H -4.984 0.886 -3.426 1.00 . A A . 77 SER HB3 1 1
18 32978 1 1 77 SER HG H -6.181 0.695 -1.634 1.00 . A A . 77 SER HG 1 1
18 32979 1 1 77 SER N N -5.859 1.458 -5.968 1.00 . A A . 77 SER N 1 1
18 32980 1 1 77 SER O O -7.205 3.860 -3.904 1.00 . A A . 77 SER O 1 1
18 32981 1 1 77 SER OG O -6.783 0.836 -2.419 1.00 . A A . 77 SER OG 1 1
18 32982 1 1 78 PHE C C -4.073 5.655 -5.027 1.00 . A A . 78 PHE C 1 1
18 32983 1 1 78 PHE CA C -4.610 4.853 -3.840 1.00 . A A . 78 PHE CA 1 1
18 32984 1 1 78 PHE CB C -3.498 4.700 -2.799 1.00 . A A . 78 PHE CB 1 1
18 32985 1 1 78 PHE CD1 C -4.738 5.633 -0.833 1.00 . A A . 78 PHE CD1 1 1
18 32986 1 1 78 PHE CD2 C -3.717 3.522 -0.600 1.00 . A A . 78 PHE CD2 1 1
18 32987 1 1 78 PHE CE1 C -5.206 5.554 0.505 1.00 . A A . 78 PHE CE1 1 1
18 32988 1 1 78 PHE CE2 C -4.186 3.443 0.738 1.00 . A A . 78 PHE CE2 1 1
18 32989 1 1 78 PHE CG C -4.003 4.615 -1.358 1.00 . A A . 78 PHE CG 1 1
18 32990 1 1 78 PHE CZ C -4.920 4.461 1.262 1.00 . A A . 78 PHE CZ 1 1
18 32991 1 1 78 PHE H H -4.241 2.921 -4.525 1.00 . A A . 78 PHE H 1 1
18 32992 1 1 78 PHE HA H -5.501 5.342 -3.447 1.00 . A A . 78 PHE HA 1 1
18 32993 1 1 78 PHE HB2 H -2.924 3.802 -3.026 1.00 . A A . 78 PHE HB2 1 1
18 32994 1 1 78 PHE HB3 H -2.815 5.545 -2.885 1.00 . A A . 78 PHE HB3 1 1
18 32995 1 1 78 PHE HD1 H -4.967 6.509 -1.440 1.00 . A A . 78 PHE HD1 1 1
18 32996 1 1 78 PHE HD2 H -3.129 2.707 -1.021 1.00 . A A . 78 PHE HD2 1 1
18 32997 1 1 78 PHE HE1 H -5.795 6.369 0.925 1.00 . A A . 78 PHE HE1 1 1
18 32998 1 1 78 PHE HE2 H -3.957 2.567 1.345 1.00 . A A . 78 PHE HE2 1 1
18 32999 1 1 78 PHE HZ H -5.280 4.400 2.289 1.00 . A A . 78 PHE HZ 1 1
18 33000 1 1 78 PHE N N -4.997 3.514 -4.248 1.00 . A A . 78 PHE N 1 1
18 33001 1 1 78 PHE O O -3.761 5.088 -6.073 1.00 . A A . 78 PHE O 1 1
18 33002 1 1 79 GLU C C -3.658 9.308 -5.446 1.00 . A A . 79 GLU C 1 1
18 33003 1 1 79 GLU CA C -3.490 7.846 -5.868 1.00 . A A . 79 GLU CA 1 1
18 33004 1 1 79 GLU CB C -4.195 7.575 -7.198 1.00 . A A . 79 GLU CB 1 1
18 33005 1 1 79 GLU CD C -3.861 6.714 -9.544 1.00 . A A . 79 GLU CD 1 1
18 33006 1 1 79 GLU CG C -3.181 7.318 -8.314 1.00 . A A . 79 GLU CG 1 1
18 33007 1 1 79 GLU H H -4.239 7.415 -3.973 1.00 . A A . 79 GLU H 1 1
18 33008 1 1 79 GLU HA H -2.430 7.611 -5.971 1.00 . A A . 79 GLU HA 1 1
18 33009 1 1 79 GLU HB2 H -4.854 6.713 -7.095 1.00 . A A . 79 GLU HB2 1 1
18 33010 1 1 79 GLU HB3 H -4.823 8.426 -7.461 1.00 . A A . 79 GLU HB3 1 1
18 33011 1 1 79 GLU HG2 H -2.691 8.253 -8.587 1.00 . A A . 79 GLU HG2 1 1
18 33012 1 1 79 GLU HG3 H -2.403 6.644 -7.956 1.00 . A A . 79 GLU HG3 1 1
18 33013 1 1 79 GLU N N -3.983 6.961 -4.826 1.00 . A A . 79 GLU N 1 1
18 33014 1 1 79 GLU O O -4.560 9.635 -4.676 1.00 . A A . 79 GLU O 1 1
18 33015 1 1 79 GLU OE1 O -4.946 6.121 -9.359 1.00 . A A . 79 GLU OE1 1 1
18 33016 1 1 79 GLU OE2 O -3.280 6.858 -10.642 1.00 . A A . 79 GLU OE2 1 1
18 33017 1 1 80 THR C C -3.290 12.366 -6.870 1.00 . A A . 80 THR C 1 1
18 33018 1 1 80 THR CA C -2.815 11.565 -5.656 1.00 . A A . 80 THR CA 1 1
18 33019 1 1 80 THR CB C -1.427 11.979 -5.160 1.00 . A A . 80 THR CB 1 1
18 33020 1 1 80 THR CG2 C -0.883 11.034 -4.086 1.00 . A A . 80 THR CG2 1 1
18 33021 1 1 80 THR H H -2.045 9.872 -6.593 1.00 . A A . 80 THR H 1 1
18 33022 1 1 80 THR HA H -3.546 11.722 -4.863 1.00 . A A . 80 THR HA 1 1
18 33023 1 1 80 THR HB H -1.432 13.009 -4.807 1.00 . A A . 80 THR HB 1 1
18 33024 1 1 80 THR HG1 H 0.144 12.447 -6.308 1.00 . A A . 80 THR HG1 1 1
18 33025 1 1 80 THR HG21 H -0.118 11.548 -3.505 1.00 . A A . 80 THR HG21 1 1
18 33026 1 1 80 THR HG22 H -1.695 10.727 -3.427 1.00 . A A . 80 THR HG22 1 1
18 33027 1 1 80 THR HG23 H -0.449 10.155 -4.562 1.00 . A A . 80 THR HG23 1 1
18 33028 1 1 80 THR N N -2.775 10.146 -5.968 1.00 . A A . 80 THR N 1 1
18 33029 1 1 80 THR O O -4.314 12.041 -7.470 1.00 . A A . 80 THR O 1 1
18 33030 1 1 80 THR OG1 O -0.577 11.755 -6.282 1.00 . A A . 80 THR OG1 1 1
18 33031 1 1 81 GLY C C -2.415 13.602 -9.643 1.00 . A A . 81 GLY C 1 1
18 33032 1 1 81 GLY CA C -2.855 14.246 -8.327 1.00 . A A . 81 GLY CA 1 1
18 33033 1 1 81 GLY H H -1.693 13.654 -6.702 1.00 . A A . 81 GLY H 1 1
18 33034 1 1 81 GLY HA2 H -3.929 14.428 -8.348 1.00 . A A . 81 GLY HA2 1 1
18 33035 1 1 81 GLY HA3 H -2.369 15.215 -8.212 1.00 . A A . 81 GLY HA3 1 1
18 33036 1 1 81 GLY N N -2.524 13.396 -7.195 1.00 . A A . 81 GLY N 1 1
18 33037 1 1 81 GLY O O -2.150 12.401 -9.693 1.00 . A A . 81 GLY O 1 1
18 33038 1 1 82 HIS C C -2.561 12.574 -12.248 1.00 . A A . 82 HIS C 1 1
18 33039 1 1 82 HIS CA C -1.949 13.953 -11.990 1.00 . A A . 82 HIS CA 1 1
18 33040 1 1 82 HIS CB C -0.425 13.961 -12.127 1.00 . A A . 82 HIS CB 1 1
18 33041 1 1 82 HIS CD2 C 0.442 15.148 -9.965 1.00 . A A . 82 HIS CD2 1 1
18 33042 1 1 82 HIS CE1 C 1.358 16.893 -10.915 1.00 . A A . 82 HIS CE1 1 1
18 33043 1 1 82 HIS CG C 0.259 15.032 -11.312 1.00 . A A . 82 HIS CG 1 1
18 33044 1 1 82 HIS H H -2.569 15.402 -10.628 1.00 . A A . 82 HIS H 1 1
18 33045 1 1 82 HIS HA H -2.351 14.661 -12.715 1.00 . A A . 82 HIS HA 1 1
18 33046 1 1 82 HIS HB2 H -0.039 12.987 -11.825 1.00 . A A . 82 HIS HB2 1 1
18 33047 1 1 82 HIS HB3 H -0.166 14.095 -13.177 1.00 . A A . 82 HIS HB3 1 1
18 33048 1 1 82 HIS HD1 H 0.880 16.355 -12.861 1.00 . A A . 82 HIS HD1 1 1
18 33049 1 1 82 HIS HD2 H 0.100 14.437 -9.213 1.00 . A A . 82 HIS HD2 1 1
18 33050 1 1 82 HIS HE1 H 1.887 17.837 -11.044 1.00 . A A . 82 HIS HE1 1 1
18 33051 1 1 82 HIS N N -2.352 14.427 -10.677 1.00 . A A . 82 HIS N 1 1
18 33052 1 1 82 HIS ND1 N 0.847 16.148 -11.883 1.00 . A A . 82 HIS ND1 1 1
18 33053 1 1 82 HIS NE2 N 1.107 16.272 -9.727 1.00 . A A . 82 HIS NE2 1 1
18 33054 1 1 82 HIS O O -1.916 11.553 -12.016 1.00 . A A . 82 HIS O 1 1
18 33055 1 1 83 CYS C C -5.593 11.655 -14.045 1.00 . A A . 83 CYS C 1 1
18 33056 1 1 83 CYS CA C -4.503 11.354 -13.014 1.00 . A A . 83 CYS CA 1 1
18 33057 1 1 83 CYS CB C -5.076 10.718 -11.746 1.00 . A A . 83 CYS CB 1 1
18 33058 1 1 83 CYS H H -4.314 13.426 -12.908 1.00 . A A . 83 CYS H 1 1
18 33059 1 1 83 CYS HA H -3.766 10.661 -13.421 1.00 . A A . 83 CYS HA 1 1
18 33060 1 1 83 CYS HB2 H -4.570 11.117 -10.868 1.00 . A A . 83 CYS HB2 1 1
18 33061 1 1 83 CYS HB3 H -6.132 10.972 -11.648 1.00 . A A . 83 CYS HB3 1 1
18 33062 1 1 83 CYS HG H -3.566 8.897 -11.574 1.00 . A A . 83 CYS HG 1 1
18 33063 1 1 83 CYS N N -3.797 12.590 -12.723 1.00 . A A . 83 CYS N 1 1
18 33064 1 1 83 CYS O O -5.463 12.587 -14.837 1.00 . A A . 83 CYS O 1 1
18 33065 1 1 83 CYS SG S -4.874 8.900 -11.812 1.00 . A A . 83 CYS SG 1 1
18 33066 1 1 84 LEU C C -7.252 10.842 -16.358 1.00 . A A . 84 LEU C 1 1
18 33067 1 1 84 LEU CA C -7.754 11.015 -14.923 1.00 . A A . 84 LEU CA 1 1
18 33068 1 1 84 LEU CB C -8.459 12.349 -14.674 1.00 . A A . 84 LEU CB 1 1
18 33069 1 1 84 LEU CD1 C -10.617 11.172 -14.112 1.00 . A A . 84 LEU CD1 1 1
18 33070 1 1 84 LEU CD2 C -9.214 12.212 -12.272 1.00 . A A . 84 LEU CD2 1 1
18 33071 1 1 84 LEU CG C -9.663 12.306 -13.732 1.00 . A A . 84 LEU CG 1 1
18 33072 1 1 84 LEU H H -6.740 10.091 -13.355 1.00 . A A . 84 LEU H 1 1
18 33073 1 1 84 LEU HA H -8.475 10.225 -14.712 1.00 . A A . 84 LEU HA 1 1
18 33074 1 1 84 LEU HB2 H -7.731 13.052 -14.269 1.00 . A A . 84 LEU HB2 1 1
18 33075 1 1 84 LEU HB3 H -8.787 12.748 -15.634 1.00 . A A . 84 LEU HB3 1 1
18 33076 1 1 84 LEU HD11 H -10.492 10.931 -15.168 1.00 . A A . 84 LEU HD11 1 1
18 33077 1 1 84 LEU HD12 H -10.393 10.291 -13.510 1.00 . A A . 84 LEU HD12 1 1
18 33078 1 1 84 LEU HD13 H -11.645 11.485 -13.930 1.00 . A A . 84 LEU HD13 1 1
18 33079 1 1 84 LEU HD21 H -9.796 12.907 -11.667 1.00 . A A . 84 LEU HD21 1 1
18 33080 1 1 84 LEU HD22 H -9.370 11.196 -11.909 1.00 . A A . 84 LEU HD22 1 1
18 33081 1 1 84 LEU HD23 H -8.157 12.465 -12.200 1.00 . A A . 84 LEU HD23 1 1
18 33082 1 1 84 LEU HG H -10.215 13.240 -13.839 1.00 . A A . 84 LEU HG 1 1
18 33083 1 1 84 LEU N N -6.642 10.847 -14.002 1.00 . A A . 84 LEU N 1 1
18 33084 1 1 84 LEU O O -7.630 11.604 -17.247 1.00 . A A . 84 LEU O 1 1
18 33085 1 1 85 ASN C C -5.382 10.862 -18.493 1.00 . A A . 85 ASN C 1 1
18 33086 1 1 85 ASN CA C -5.851 9.555 -17.851 1.00 . A A . 85 ASN CA 1 1
18 33087 1 1 85 ASN CB C -6.899 8.926 -18.771 1.00 . A A . 85 ASN CB 1 1
18 33088 1 1 85 ASN CG C -7.344 7.560 -18.243 1.00 . A A . 85 ASN CG 1 1
18 33089 1 1 85 ASN H H -6.106 9.222 -15.811 1.00 . A A . 85 ASN H 1 1
18 33090 1 1 85 ASN HA H -5.030 8.861 -17.671 1.00 . A A . 85 ASN HA 1 1
18 33091 1 1 85 ASN HB2 H -7.762 9.587 -18.852 1.00 . A A . 85 ASN HB2 1 1
18 33092 1 1 85 ASN HB3 H -6.488 8.815 -19.775 1.00 . A A . 85 ASN HB3 1 1
18 33093 1 1 85 ASN HD21 H -5.745 6.733 -19.170 1.00 . A A . 85 ASN HD21 1 1
18 33094 1 1 85 ASN HD22 H -6.757 5.624 -18.306 1.00 . A A . 85 ASN HD22 1 1
18 33095 1 1 85 ASN N N -6.408 9.837 -16.539 1.00 . A A . 85 ASN N 1 1
18 33096 1 1 85 ASN ND2 N -6.549 6.556 -18.603 1.00 . A A . 85 ASN ND2 1 1
18 33097 1 1 85 ASN O O -6.152 11.530 -19.183 1.00 . A A . 85 ASN O 1 1
18 33098 1 1 85 ASN OD1 O -8.342 7.428 -17.554 1.00 . A A . 85 ASN OD1 1 1
18 33099 1 1 86 GLU C C -2.374 12.065 -19.717 1.00 . A A . 86 GLU C 1 1
18 33100 1 1 86 GLU CA C -3.542 12.404 -18.789 1.00 . A A . 86 GLU CA 1 1
18 33101 1 1 86 GLU CB C -3.098 13.349 -17.671 1.00 . A A . 86 GLU CB 1 1
18 33102 1 1 86 GLU CD C -3.533 15.787 -18.149 1.00 . A A . 86 GLU CD 1 1
18 33103 1 1 86 GLU CG C -4.082 14.509 -17.510 1.00 . A A . 86 GLU CG 1 1
18 33104 1 1 86 GLU H H -3.504 10.640 -17.682 1.00 . A A . 86 GLU H 1 1
18 33105 1 1 86 GLU HA H -4.342 12.877 -19.359 1.00 . A A . 86 GLU HA 1 1
18 33106 1 1 86 GLU HB2 H -3.023 12.798 -16.733 1.00 . A A . 86 GLU HB2 1 1
18 33107 1 1 86 GLU HB3 H -2.104 13.738 -17.892 1.00 . A A . 86 GLU HB3 1 1
18 33108 1 1 86 GLU HG2 H -5.035 14.249 -17.970 1.00 . A A . 86 GLU HG2 1 1
18 33109 1 1 86 GLU HG3 H -4.276 14.682 -16.451 1.00 . A A . 86 GLU HG3 1 1
18 33110 1 1 86 GLU N N -4.123 11.189 -18.244 1.00 . A A . 86 GLU N 1 1
18 33111 1 1 86 GLU O O -1.478 12.884 -19.918 1.00 . A A . 86 GLU O 1 1
18 33112 1 1 86 GLU OE1 O -2.367 16.119 -17.842 1.00 . A A . 86 GLU OE1 1 1
18 33113 1 1 86 GLU OE2 O -4.291 16.402 -18.929 1.00 . A A . 86 GLU OE2 1 1
18 33114 1 1 87 THR C C 0.001 10.613 -20.531 1.00 . A A . 87 THR C 1 1
18 33115 1 1 87 THR CA C -1.377 10.398 -21.159 1.00 . A A . 87 THR CA 1 1
18 33116 1 1 87 THR CB C -1.556 11.122 -22.495 1.00 . A A . 87 THR CB 1 1
18 33117 1 1 87 THR CG2 C -1.030 12.558 -22.458 1.00 . A A . 87 THR CG2 1 1
18 33118 1 1 87 THR H H -3.153 10.196 -20.088 1.00 . A A . 87 THR H 1 1
18 33119 1 1 87 THR HA H -1.498 9.325 -21.307 1.00 . A A . 87 THR HA 1 1
18 33120 1 1 87 THR HB H -2.598 11.097 -22.815 1.00 . A A . 87 THR HB 1 1
18 33121 1 1 87 THR HG1 H -0.882 9.472 -23.405 1.00 . A A . 87 THR HG1 1 1
18 33122 1 1 87 THR HG21 H -0.148 12.606 -21.819 1.00 . A A . 87 THR HG21 1 1
18 33123 1 1 87 THR HG22 H -0.764 12.873 -23.467 1.00 . A A . 87 THR HG22 1 1
18 33124 1 1 87 THR HG23 H -1.802 13.218 -22.063 1.00 . A A . 87 THR HG23 1 1
18 33125 1 1 87 THR N N -2.421 10.856 -20.257 1.00 . A A . 87 THR N 1 1
18 33126 1 1 87 THR O O 1.008 10.662 -21.237 1.00 . A A . 87 THR O 1 1
18 33127 1 1 87 THR OG1 O -0.664 10.447 -23.377 1.00 . A A . 87 THR OG1 1 1
18 33128 1 1 88 ASN C C 1.300 9.976 -17.298 1.00 . A A . 88 ASN C 1 1
18 33129 1 1 88 ASN CA C 1.242 10.944 -18.482 1.00 . A A . 88 ASN CA 1 1
18 33130 1 1 88 ASN CB C 1.324 12.369 -17.932 1.00 . A A . 88 ASN CB 1 1
18 33131 1 1 88 ASN CG C 0.311 12.582 -16.805 1.00 . A A . 88 ASN CG 1 1
18 33132 1 1 88 ASN H H -0.820 10.695 -18.646 1.00 . A A . 88 ASN H 1 1
18 33133 1 1 88 ASN HA H 2.036 10.764 -19.207 1.00 . A A . 88 ASN HA 1 1
18 33134 1 1 88 ASN HB2 H 2.331 12.563 -17.562 1.00 . A A . 88 ASN HB2 1 1
18 33135 1 1 88 ASN HB3 H 1.137 13.084 -18.734 1.00 . A A . 88 ASN HB3 1 1
18 33136 1 1 88 ASN HD21 H 1.520 14.022 -16.054 1.00 . A A . 88 ASN HD21 1 1
18 33137 1 1 88 ASN HD22 H 0.062 13.738 -15.163 1.00 . A A . 88 ASN HD22 1 1
18 33138 1 1 88 ASN N N 0.003 10.736 -19.212 1.00 . A A . 88 ASN N 1 1
18 33139 1 1 88 ASN ND2 N 0.660 13.525 -15.935 1.00 . A A . 88 ASN ND2 1 1
18 33140 1 1 88 ASN O O 1.696 10.359 -16.198 1.00 . A A . 88 ASN O 1 1
18 33141 1 1 88 ASN OD1 O -0.719 11.932 -16.731 1.00 . A A . 88 ASN OD1 1 1
18 33142 1 1 89 VAL C C 2.283 7.064 -16.471 1.00 . A A . 89 VAL C 1 1
18 33143 1 1 89 VAL CA C 0.900 7.717 -16.534 1.00 . A A . 89 VAL CA 1 1
18 33144 1 1 89 VAL CB C -0.224 6.712 -16.794 1.00 . A A . 89 VAL CB 1 1
18 33145 1 1 89 VAL CG1 C -0.733 6.107 -15.484 1.00 . A A . 89 VAL CG1 1 1
18 33146 1 1 89 VAL CG2 C -1.367 7.359 -17.579 1.00 . A A . 89 VAL CG2 1 1
18 33147 1 1 89 VAL H H 0.578 8.439 -18.461 1.00 . A A . 89 VAL H 1 1
18 33148 1 1 89 VAL HA H 0.700 8.207 -15.581 1.00 . A A . 89 VAL HA 1 1
18 33149 1 1 89 VAL HB H 0.184 5.903 -17.401 1.00 . A A . 89 VAL HB 1 1
18 33150 1 1 89 VAL HG11 H -1.822 6.066 -15.502 1.00 . A A . 89 VAL HG11 1 1
18 33151 1 1 89 VAL HG12 H -0.333 5.099 -15.370 1.00 . A A . 89 VAL HG12 1 1
18 33152 1 1 89 VAL HG13 H -0.406 6.724 -14.648 1.00 . A A . 89 VAL HG13 1 1
18 33153 1 1 89 VAL HG21 H -1.173 7.262 -18.648 1.00 . A A . 89 VAL HG21 1 1
18 33154 1 1 89 VAL HG22 H -2.304 6.861 -17.333 1.00 . A A . 89 VAL HG22 1 1
18 33155 1 1 89 VAL HG23 H -1.436 8.415 -17.317 1.00 . A A . 89 VAL HG23 1 1
18 33156 1 1 89 VAL N N 0.899 8.742 -17.563 1.00 . A A . 89 VAL N 1 1
18 33157 1 1 89 VAL O O 2.575 6.147 -17.237 1.00 . A A . 89 VAL O 1 1
18 33158 1 1 90 THR C C 5.074 7.608 -14.108 1.00 . A A . 90 THR C 1 1
18 33159 1 1 90 THR CA C 4.441 7.040 -15.379 1.00 . A A . 90 THR CA 1 1
18 33160 1 1 90 THR CB C 5.237 7.355 -16.647 1.00 . A A . 90 THR CB 1 1
18 33161 1 1 90 THR CG2 C 5.346 8.858 -16.912 1.00 . A A . 90 THR CG2 1 1
18 33162 1 1 90 THR H H 2.850 8.309 -14.933 1.00 . A A . 90 THR H 1 1
18 33163 1 1 90 THR HA H 4.375 5.960 -15.249 1.00 . A A . 90 THR HA 1 1
18 33164 1 1 90 THR HB H 4.816 6.837 -17.509 1.00 . A A . 90 THR HB 1 1
18 33165 1 1 90 THR HG1 H 6.890 6.278 -16.985 1.00 . A A . 90 THR HG1 1 1
18 33166 1 1 90 THR HG21 H 4.410 9.221 -17.335 1.00 . A A . 90 THR HG21 1 1
18 33167 1 1 90 THR HG22 H 5.548 9.378 -15.976 1.00 . A A . 90 THR HG22 1 1
18 33168 1 1 90 THR HG23 H 6.159 9.044 -17.614 1.00 . A A . 90 THR HG23 1 1
18 33169 1 1 90 THR N N 3.096 7.563 -15.552 1.00 . A A . 90 THR N 1 1
18 33170 1 1 90 THR O O 5.781 6.899 -13.392 1.00 . A A . 90 THR O 1 1
18 33171 1 1 90 THR OG1 O 6.568 6.960 -16.328 1.00 . A A . 90 THR OG1 1 1
18 33172 1 1 91 LYS C C 4.191 9.868 -11.726 1.00 . A A . 91 LYS C 1 1
18 33173 1 1 91 LYS CA C 5.334 9.551 -12.692 1.00 . A A . 91 LYS CA 1 1
18 33174 1 1 91 LYS CB C 6.150 10.779 -13.102 1.00 . A A . 91 LYS CB 1 1
18 33175 1 1 91 LYS CD C 6.773 12.391 -11.265 1.00 . A A . 91 LYS CD 1 1
18 33176 1 1 91 LYS CE C 5.564 12.116 -10.369 1.00 . A A . 91 LYS CE 1 1
18 33177 1 1 91 LYS CG C 7.185 11.132 -12.032 1.00 . A A . 91 LYS CG 1 1
18 33178 1 1 91 LYS H H 4.224 9.450 -14.452 1.00 . A A . 91 LYS H 1 1
18 33179 1 1 91 LYS HA H 6.018 8.858 -12.203 1.00 . A A . 91 LYS HA 1 1
18 33180 1 1 91 LYS HB2 H 6.653 10.586 -14.050 1.00 . A A . 91 LYS HB2 1 1
18 33181 1 1 91 LYS HB3 H 5.483 11.626 -13.262 1.00 . A A . 91 LYS HB3 1 1
18 33182 1 1 91 LYS HD2 H 7.609 12.740 -10.659 1.00 . A A . 91 LYS HD2 1 1
18 33183 1 1 91 LYS HD3 H 6.535 13.188 -11.969 1.00 . A A . 91 LYS HD3 1 1
18 33184 1 1 91 LYS HE2 H 4.646 12.373 -10.898 1.00 . A A . 91 LYS HE2 1 1
18 33185 1 1 91 LYS HE3 H 5.511 11.052 -10.136 1.00 . A A . 91 LYS HE3 1 1
18 33186 1 1 91 LYS HG2 H 7.294 10.299 -11.338 1.00 . A A . 91 LYS HG2 1 1
18 33187 1 1 91 LYS HG3 H 8.157 11.288 -12.499 1.00 . A A . 91 LYS HG3 1 1
18 33188 1 1 91 LYS HZ1 H 4.975 12.570 -8.465 1.00 . A A . 91 LYS HZ1 1 1
18 33189 1 1 91 LYS HZ2 H 6.572 12.792 -8.725 1.00 . A A . 91 LYS HZ2 1 1
18 33190 1 1 91 LYS HZ3 H 5.492 13.865 -9.315 1.00 . A A . 91 LYS HZ3 1 1
18 33191 1 1 91 LYS N N 4.799 8.881 -13.865 1.00 . A A . 91 LYS N 1 1
18 33192 1 1 91 LYS NZ N 5.659 12.899 -9.117 1.00 . A A . 91 LYS NZ 1 1
18 33193 1 1 91 LYS O O 3.461 10.839 -11.918 1.00 . A A . 91 LYS O 1 1
18 33194 1 1 92 ASP C C 3.476 8.574 -8.391 1.00 . A A . 92 ASP C 1 1
18 33195 1 1 92 ASP CA C 3.028 9.208 -9.710 1.00 . A A . 92 ASP CA 1 1
18 33196 1 1 92 ASP CB C 1.729 8.527 -10.144 1.00 . A A . 92 ASP CB 1 1
18 33197 1 1 92 ASP CG C 0.572 9.480 -10.452 1.00 . A A . 92 ASP CG 1 1
18 33198 1 1 92 ASP H H 4.668 8.242 -10.557 1.00 . A A . 92 ASP H 1 1
18 33199 1 1 92 ASP HA H 2.891 10.286 -9.629 1.00 . A A . 92 ASP HA 1 1
18 33200 1 1 92 ASP HB2 H 1.930 7.925 -11.030 1.00 . A A . 92 ASP HB2 1 1
18 33201 1 1 92 ASP HB3 H 1.415 7.841 -9.357 1.00 . A A . 92 ASP HB3 1 1
18 33202 1 1 92 ASP N N 4.070 9.029 -10.707 1.00 . A A . 92 ASP N 1 1
18 33203 1 1 92 ASP O O 3.972 7.448 -8.376 1.00 . A A . 92 ASP O 1 1
18 33204 1 1 92 ASP OD1 O 0.791 10.389 -11.281 1.00 . A A . 92 ASP OD1 1 1
18 33205 1 1 92 ASP OD2 O -0.506 9.277 -9.852 1.00 . A A . 92 ASP OD2 1 1
18 33206 1 1 93 VAL C C 2.416 8.756 -5.116 1.00 . A A . 93 VAL C 1 1
18 33207 1 1 93 VAL CA C 3.664 8.850 -5.996 1.00 . A A . 93 VAL CA 1 1
18 33208 1 1 93 VAL CB C 4.746 9.756 -5.404 1.00 . A A . 93 VAL CB 1 1
18 33209 1 1 93 VAL CG1 C 6.092 9.525 -6.094 1.00 . A A . 93 VAL CG1 1 1
18 33210 1 1 93 VAL CG2 C 4.334 11.227 -5.486 1.00 . A A . 93 VAL CG2 1 1
18 33211 1 1 93 VAL H H 2.882 10.239 -7.337 1.00 . A A . 93 VAL H 1 1
18 33212 1 1 93 VAL HA H 4.087 7.852 -6.113 1.00 . A A . 93 VAL HA 1 1
18 33213 1 1 93 VAL HB H 4.860 9.498 -4.352 1.00 . A A . 93 VAL HB 1 1
18 33214 1 1 93 VAL HG11 H 6.836 9.236 -5.351 1.00 . A A . 93 VAL HG11 1 1
18 33215 1 1 93 VAL HG12 H 5.990 8.731 -6.834 1.00 . A A . 93 VAL HG12 1 1
18 33216 1 1 93 VAL HG13 H 6.410 10.443 -6.588 1.00 . A A . 93 VAL HG13 1 1
18 33217 1 1 93 VAL HG21 H 3.247 11.303 -5.448 1.00 . A A . 93 VAL HG21 1 1
18 33218 1 1 93 VAL HG22 H 4.765 11.772 -4.646 1.00 . A A . 93 VAL HG22 1 1
18 33219 1 1 93 VAL HG23 H 4.696 11.655 -6.421 1.00 . A A . 93 VAL HG23 1 1
18 33220 1 1 93 VAL N N 3.286 9.324 -7.316 1.00 . A A . 93 VAL N 1 1
18 33221 1 1 93 VAL O O 1.331 9.166 -5.525 1.00 . A A . 93 VAL O 1 1
18 33222 1 1 94 VAL C C 2.040 8.261 -1.558 1.00 . A A . 94 VAL C 1 1
18 33223 1 1 94 VAL CA C 1.516 8.060 -2.981 1.00 . A A . 94 VAL CA 1 1
18 33224 1 1 94 VAL CB C 0.839 6.703 -3.183 1.00 . A A . 94 VAL CB 1 1
18 33225 1 1 94 VAL CG1 C -0.268 6.484 -2.150 1.00 . A A . 94 VAL CG1 1 1
18 33226 1 1 94 VAL CG2 C 0.295 6.568 -4.606 1.00 . A A . 94 VAL CG2 1 1
18 33227 1 1 94 VAL H H 3.498 7.882 -3.598 1.00 . A A . 94 VAL H 1 1
18 33228 1 1 94 VAL HA H 0.785 8.838 -3.199 1.00 . A A . 94 VAL HA 1 1
18 33229 1 1 94 VAL HB H 1.592 5.928 -3.038 1.00 . A A . 94 VAL HB 1 1
18 33230 1 1 94 VAL HG11 H -0.704 5.495 -2.289 1.00 . A A . 94 VAL HG11 1 1
18 33231 1 1 94 VAL HG12 H 0.152 6.557 -1.146 1.00 . A A . 94 VAL HG12 1 1
18 33232 1 1 94 VAL HG13 H -1.039 7.243 -2.277 1.00 . A A . 94 VAL HG13 1 1
18 33233 1 1 94 VAL HG21 H -0.483 5.805 -4.627 1.00 . A A . 94 VAL HG21 1 1
18 33234 1 1 94 VAL HG22 H -0.124 7.522 -4.927 1.00 . A A . 94 VAL HG22 1 1
18 33235 1 1 94 VAL HG23 H 1.103 6.281 -5.279 1.00 . A A . 94 VAL HG23 1 1
18 33236 1 1 94 VAL N N 2.612 8.213 -3.923 1.00 . A A . 94 VAL N 1 1
18 33237 1 1 94 VAL O O 3.220 8.038 -1.290 1.00 . A A . 94 VAL O 1 1
18 33238 1 1 95 CYS C C 1.646 7.557 1.398 1.00 . A A . 95 CYS C 1 1
18 33239 1 1 95 CYS CA C 1.495 8.913 0.706 1.00 . A A . 95 CYS CA 1 1
18 33240 1 1 95 CYS CB C 0.469 9.803 1.412 1.00 . A A . 95 CYS CB 1 1
18 33241 1 1 95 CYS H H 0.181 8.858 -0.909 1.00 . A A . 95 CYS H 1 1
18 33242 1 1 95 CYS HA H 2.442 9.452 0.700 1.00 . A A . 95 CYS HA 1 1
18 33243 1 1 95 CYS HB2 H 0.267 10.688 0.809 1.00 . A A . 95 CYS HB2 1 1
18 33244 1 1 95 CYS HB3 H -0.475 9.268 1.520 1.00 . A A . 95 CYS HB3 1 1
18 33245 1 1 95 CYS HG H 1.129 11.604 2.807 1.00 . A A . 95 CYS HG 1 1
18 33246 1 1 95 CYS N N 1.138 8.680 -0.683 1.00 . A A . 95 CYS N 1 1
18 33247 1 1 95 CYS O O 0.845 6.650 1.175 1.00 . A A . 95 CYS O 1 1
18 33248 1 1 95 CYS SG S 1.098 10.298 3.058 1.00 . A A . 95 CYS SG 1 1
18 33249 1 1 96 LEU C C 2.025 6.156 4.172 1.00 . A A . 96 LEU C 1 1
18 33250 1 1 96 LEU CA C 2.943 6.230 2.950 1.00 . A A . 96 LEU CA 1 1
18 33251 1 1 96 LEU CB C 4.430 6.120 3.290 1.00 . A A . 96 LEU CB 1 1
18 33252 1 1 96 LEU CD1 C 6.502 5.854 1.877 1.00 . A A . 96 LEU CD1 1 1
18 33253 1 1 96 LEU CD2 C 5.585 3.881 3.180 1.00 . A A . 96 LEU CD2 1 1
18 33254 1 1 96 LEU CG C 5.249 5.164 2.419 1.00 . A A . 96 LEU CG 1 1
18 33255 1 1 96 LEU H H 3.323 8.203 2.400 1.00 . A A . 96 LEU H 1 1
18 33256 1 1 96 LEU HA H 2.702 5.401 2.285 1.00 . A A . 96 LEU HA 1 1
18 33257 1 1 96 LEU HB2 H 4.874 7.113 3.220 1.00 . A A . 96 LEU HB2 1 1
18 33258 1 1 96 LEU HB3 H 4.522 5.802 4.329 1.00 . A A . 96 LEU HB3 1 1
18 33259 1 1 96 LEU HD11 H 6.961 5.226 1.113 1.00 . A A . 96 LEU HD11 1 1
18 33260 1 1 96 LEU HD12 H 6.228 6.815 1.440 1.00 . A A . 96 LEU HD12 1 1
18 33261 1 1 96 LEU HD13 H 7.210 6.014 2.690 1.00 . A A . 96 LEU HD13 1 1
18 33262 1 1 96 LEU HD21 H 6.050 3.166 2.501 1.00 . A A . 96 LEU HD21 1 1
18 33263 1 1 96 LEU HD22 H 6.274 4.110 3.993 1.00 . A A . 96 LEU HD22 1 1
18 33264 1 1 96 LEU HD23 H 4.671 3.451 3.590 1.00 . A A . 96 LEU HD23 1 1
18 33265 1 1 96 LEU HG H 4.641 4.880 1.560 1.00 . A A . 96 LEU HG 1 1
18 33266 1 1 96 LEU N N 2.677 7.461 2.224 1.00 . A A . 96 LEU N 1 1
18 33267 1 1 96 LEU O O 1.590 5.073 4.560 1.00 . A A . 96 LEU O 1 1
18 33268 1 1 97 ASN C C -0.517 6.970 5.532 1.00 . A A . 97 ASN C 1 1
18 33269 1 1 97 ASN CA C 0.900 7.401 5.914 1.00 . A A . 97 ASN CA 1 1
18 33270 1 1 97 ASN CB C 0.832 8.832 6.449 1.00 . A A . 97 ASN CB 1 1
18 33271 1 1 97 ASN CG C 2.199 9.295 6.955 1.00 . A A . 97 ASN CG 1 1
18 33272 1 1 97 ASN H H 2.117 8.197 4.422 1.00 . A A . 97 ASN H 1 1
18 33273 1 1 97 ASN HA H 1.355 6.736 6.648 1.00 . A A . 97 ASN HA 1 1
18 33274 1 1 97 ASN HB2 H 0.485 9.503 5.662 1.00 . A A . 97 ASN HB2 1 1
18 33275 1 1 97 ASN HB3 H 0.103 8.887 7.258 1.00 . A A . 97 ASN HB3 1 1
18 33276 1 1 97 ASN HD21 H 1.499 11.194 6.970 1.00 . A A . 97 ASN HD21 1 1
18 33277 1 1 97 ASN HD22 H 3.143 11.007 7.483 1.00 . A A . 97 ASN HD22 1 1
18 33278 1 1 97 ASN N N 1.759 7.321 4.744 1.00 . A A . 97 ASN N 1 1
18 33279 1 1 97 ASN ND2 N 2.288 10.607 7.152 1.00 . A A . 97 ASN ND2 1 1
18 33280 1 1 97 ASN O O -1.242 6.411 6.353 1.00 . A A . 97 ASN O 1 1
18 33281 1 1 97 ASN OD1 O 3.114 8.512 7.154 1.00 . A A . 97 ASN OD1 1 1
18 33282 1 1 98 ASP C C -2.294 5.373 3.667 1.00 . A A . 98 ASP C 1 1
18 33283 1 1 98 ASP CA C -2.187 6.895 3.784 1.00 . A A . 98 ASP CA 1 1
18 33284 1 1 98 ASP CB C -2.427 7.494 2.396 1.00 . A A . 98 ASP CB 1 1
18 33285 1 1 98 ASP CG C -3.096 8.870 2.393 1.00 . A A . 98 ASP CG 1 1
18 33286 1 1 98 ASP H H -0.273 7.702 3.623 1.00 . A A . 98 ASP H 1 1
18 33287 1 1 98 ASP HA H -2.889 7.308 4.509 1.00 . A A . 98 ASP HA 1 1
18 33288 1 1 98 ASP HB2 H -1.470 7.571 1.880 1.00 . A A . 98 ASP HB2 1 1
18 33289 1 1 98 ASP HB3 H -3.045 6.804 1.822 1.00 . A A . 98 ASP HB3 1 1
18 33290 1 1 98 ASP N N -0.869 7.247 4.285 1.00 . A A . 98 ASP N 1 1
18 33291 1 1 98 ASP O O -3.257 4.776 4.146 1.00 . A A . 98 ASP O 1 1
18 33292 1 1 98 ASP OD1 O -4.064 9.032 3.168 1.00 . A A . 98 ASP OD1 1 1
18 33293 1 1 98 ASP OD2 O -2.626 9.728 1.616 1.00 . A A . 98 ASP OD2 1 1
18 33294 1 1 99 VAL C C -1.124 2.665 4.203 1.00 . A A . 99 VAL C 1 1
18 33295 1 1 99 VAL CA C -1.261 3.348 2.841 1.00 . A A . 99 VAL CA 1 1
18 33296 1 1 99 VAL CB C -0.143 2.970 1.867 1.00 . A A . 99 VAL CB 1 1
18 33297 1 1 99 VAL CG1 C -0.025 1.451 1.732 1.00 . A A . 99 VAL CG1 1 1
18 33298 1 1 99 VAL CG2 C -0.358 3.628 0.503 1.00 . A A . 99 VAL CG2 1 1
18 33299 1 1 99 VAL H H -0.512 5.282 2.640 1.00 . A A . 99 VAL H 1 1
18 33300 1 1 99 VAL HA H -2.211 3.054 2.395 1.00 . A A . 99 VAL HA 1 1
18 33301 1 1 99 VAL HB H 0.797 3.344 2.274 1.00 . A A . 99 VAL HB 1 1
18 33302 1 1 99 VAL HG11 H -0.782 0.971 2.352 1.00 . A A . 99 VAL HG11 1 1
18 33303 1 1 99 VAL HG12 H -0.175 1.166 0.690 1.00 . A A . 99 VAL HG12 1 1
18 33304 1 1 99 VAL HG13 H 0.966 1.133 2.056 1.00 . A A . 99 VAL HG13 1 1
18 33305 1 1 99 VAL HG21 H -0.900 4.565 0.632 1.00 . A A . 99 VAL HG21 1 1
18 33306 1 1 99 VAL HG22 H 0.608 3.828 0.039 1.00 . A A . 99 VAL HG22 1 1
18 33307 1 1 99 VAL HG23 H -0.936 2.959 -0.136 1.00 . A A . 99 VAL HG23 1 1
18 33308 1 1 99 VAL N N -1.292 4.789 3.027 1.00 . A A . 99 VAL N 1 1
18 33309 1 1 99 VAL O O -1.663 1.580 4.415 1.00 . A A . 99 VAL O 1 1
18 33310 1 1 100 SER C C -1.516 2.714 7.177 1.00 . A A . 100 SER C 1 1
18 33311 1 1 100 SER CA C -0.184 2.800 6.428 1.00 . A A . 100 SER CA 1 1
18 33312 1 1 100 SER CB C 0.810 3.661 7.209 1.00 . A A . 100 SER CB 1 1
18 33313 1 1 100 SER H H 0.036 4.211 4.912 1.00 . A A . 100 SER H 1 1
18 33314 1 1 100 SER HA H 0.236 1.805 6.280 1.00 . A A . 100 SER HA 1 1
18 33315 1 1 100 SER HB2 H 1.623 3.964 6.549 1.00 . A A . 100 SER HB2 1 1
18 33316 1 1 100 SER HB3 H 0.315 4.573 7.543 1.00 . A A . 100 SER HB3 1 1
18 33317 1 1 100 SER HG H 1.075 2.009 8.306 1.00 . A A . 100 SER HG 1 1
18 33318 1 1 100 SER N N -0.399 3.329 5.092 1.00 . A A . 100 SER N 1 1
18 33319 1 1 100 SER O O -1.664 1.909 8.095 1.00 . A A . 100 SER O 1 1
18 33320 1 1 100 SER OG O 1.344 2.972 8.335 1.00 . A A . 100 SER OG 1 1
18 33321 1 1 101 CYS C C -4.560 2.380 6.872 1.00 . A A . 101 CYS C 1 1
18 33322 1 1 101 CYS CA C -3.763 3.584 7.377 1.00 . A A . 101 CYS CA 1 1
18 33323 1 1 101 CYS CB C -4.489 4.903 7.103 1.00 . A A . 101 CYS CB 1 1
18 33324 1 1 101 CYS H H -2.320 4.206 6.009 1.00 . A A . 101 CYS H 1 1
18 33325 1 1 101 CYS HA H -3.603 3.518 8.453 1.00 . A A . 101 CYS HA 1 1
18 33326 1 1 101 CYS HB2 H -3.775 5.727 7.102 1.00 . A A . 101 CYS HB2 1 1
18 33327 1 1 101 CYS HB3 H -4.948 4.877 6.115 1.00 . A A . 101 CYS HB3 1 1
18 33328 1 1 101 CYS HG H -6.683 5.686 7.550 1.00 . A A . 101 CYS HG 1 1
18 33329 1 1 101 CYS N N -2.450 3.555 6.757 1.00 . A A . 101 CYS N 1 1
18 33330 1 1 101 CYS O O -5.067 1.589 7.666 1.00 . A A . 101 CYS O 1 1
18 33331 1 1 101 CYS SG S -5.769 5.190 8.379 1.00 . A A . 101 CYS SG 1 1
18 33332 1 1 102 TYR C C -4.859 -0.169 5.434 1.00 . A A . 102 TYR C 1 1
18 33333 1 1 102 TYR CA C -5.372 1.183 4.933 1.00 . A A . 102 TYR CA 1 1
18 33334 1 1 102 TYR CB C -5.100 1.294 3.432 1.00 . A A . 102 TYR CB 1 1
18 33335 1 1 102 TYR CD1 C -6.170 -0.794 2.509 1.00 . A A . 102 TYR CD1 1 1
18 33336 1 1 102 TYR CD2 C -7.036 1.324 1.817 1.00 . A A . 102 TYR CD2 1 1
18 33337 1 1 102 TYR CE1 C -7.146 -1.462 1.686 1.00 . A A . 102 TYR CE1 1 1
18 33338 1 1 102 TYR CE2 C -8.011 0.656 0.994 1.00 . A A . 102 TYR CE2 1 1
18 33339 1 1 102 TYR CG C -6.136 0.584 2.557 1.00 . A A . 102 TYR CG 1 1
18 33340 1 1 102 TYR CZ C -8.018 -0.704 0.969 1.00 . A A . 102 TYR CZ 1 1
18 33341 1 1 102 TYR H H -4.230 2.925 4.915 1.00 . A A . 102 TYR H 1 1
18 33342 1 1 102 TYR HA H -6.424 1.285 5.198 1.00 . A A . 102 TYR HA 1 1
18 33343 1 1 102 TYR HB2 H -5.067 2.348 3.155 1.00 . A A . 102 TYR HB2 1 1
18 33344 1 1 102 TYR HB3 H -4.115 0.878 3.220 1.00 . A A . 102 TYR HB3 1 1
18 33345 1 1 102 TYR HD1 H -5.459 -1.378 3.094 1.00 . A A . 102 TYR HD1 1 1
18 33346 1 1 102 TYR HD2 H -7.008 2.413 1.855 1.00 . A A . 102 TYR HD2 1 1
18 33347 1 1 102 TYR HE1 H -7.184 -2.550 1.639 1.00 . A A . 102 TYR HE1 1 1
18 33348 1 1 102 TYR HE2 H -8.727 1.228 0.404 1.00 . A A . 102 TYR HE2 1 1
18 33349 1 1 102 TYR HH H -9.598 -0.671 -0.162 1.00 . A A . 102 TYR HH 1 1
18 33350 1 1 102 TYR N N -4.646 2.278 5.554 1.00 . A A . 102 TYR N 1 1
18 33351 1 1 102 TYR O O -5.637 -0.994 5.911 1.00 . A A . 102 TYR O 1 1
18 33352 1 1 102 TYR OH O -8.939 -1.334 0.192 1.00 . A A . 102 TYR OH 1 1
18 33353 1 1 103 PHE C C -3.122 -1.807 7.244 1.00 . A A . 103 PHE C 1 1
18 33354 1 1 103 PHE CA C -2.927 -1.591 5.742 1.00 . A A . 103 PHE CA 1 1
18 33355 1 1 103 PHE CB C -1.432 -1.464 5.447 1.00 . A A . 103 PHE CB 1 1
18 33356 1 1 103 PHE CD1 C -1.554 -3.063 3.523 1.00 . A A . 103 PHE CD1 1 1
18 33357 1 1 103 PHE CD2 C -0.161 -1.175 3.309 1.00 . A A . 103 PHE CD2 1 1
18 33358 1 1 103 PHE CE1 C -1.185 -3.484 2.218 1.00 . A A . 103 PHE CE1 1 1
18 33359 1 1 103 PHE CE2 C 0.208 -1.596 2.004 1.00 . A A . 103 PHE CE2 1 1
18 33360 1 1 103 PHE CG C -1.034 -1.917 4.041 1.00 . A A . 103 PHE CG 1 1
18 33361 1 1 103 PHE CZ C -0.311 -2.742 1.486 1.00 . A A . 103 PHE CZ 1 1
18 33362 1 1 103 PHE H H -2.928 0.322 4.919 1.00 . A A . 103 PHE H 1 1
18 33363 1 1 103 PHE HA H -3.405 -2.404 5.195 1.00 . A A . 103 PHE HA 1 1
18 33364 1 1 103 PHE HB2 H -1.133 -0.424 5.580 1.00 . A A . 103 PHE HB2 1 1
18 33365 1 1 103 PHE HB3 H -0.876 -2.051 6.178 1.00 . A A . 103 PHE HB3 1 1
18 33366 1 1 103 PHE HD1 H -2.254 -3.657 4.110 1.00 . A A . 103 PHE HD1 1 1
18 33367 1 1 103 PHE HD2 H 0.256 -0.258 3.723 1.00 . A A . 103 PHE HD2 1 1
18 33368 1 1 103 PHE HE1 H -1.601 -4.402 1.804 1.00 . A A . 103 PHE HE1 1 1
18 33369 1 1 103 PHE HE2 H 0.908 -1.002 1.417 1.00 . A A . 103 PHE HE2 1 1
18 33370 1 1 103 PHE HZ H -0.028 -3.065 0.484 1.00 . A A . 103 PHE HZ 1 1
18 33371 1 1 103 PHE N N -3.553 -0.354 5.308 1.00 . A A . 103 PHE N 1 1
18 33372 1 1 103 PHE O O -3.272 -2.940 7.698 1.00 . A A . 103 PHE O 1 1
18 33373 1 1 104 SER C C -4.636 -1.392 9.757 1.00 . A A . 104 SER C 1 1
18 33374 1 1 104 SER CA C -3.288 -0.755 9.416 1.00 . A A . 104 SER CA 1 1
18 33375 1 1 104 SER CB C -3.189 0.641 10.035 1.00 . A A . 104 SER CB 1 1
18 33376 1 1 104 SER H H -2.991 0.217 7.597 1.00 . A A . 104 SER H 1 1
18 33377 1 1 104 SER HA H -2.468 -1.373 9.782 1.00 . A A . 104 SER HA 1 1
18 33378 1 1 104 SER HB2 H -2.147 0.964 10.037 1.00 . A A . 104 SER HB2 1 1
18 33379 1 1 104 SER HB3 H -3.741 1.351 9.419 1.00 . A A . 104 SER HB3 1 1
18 33380 1 1 104 SER HG H -3.460 -0.174 11.842 1.00 . A A . 104 SER HG 1 1
18 33381 1 1 104 SER N N -3.114 -0.701 7.974 1.00 . A A . 104 SER N 1 1
18 33382 1 1 104 SER O O -4.764 -2.076 10.771 1.00 . A A . 104 SER O 1 1
18 33383 1 1 104 SER OG O -3.697 0.672 11.366 1.00 . A A . 104 SER OG 1 1
18 33384 1 1 105 LEU C C -6.909 -3.201 8.876 1.00 . A A . 105 LEU C 1 1
18 33385 1 1 105 LEU CA C -6.941 -1.686 9.087 1.00 . A A . 105 LEU CA 1 1
18 33386 1 1 105 LEU CB C -7.951 -0.962 8.194 1.00 . A A . 105 LEU CB 1 1
18 33387 1 1 105 LEU CD1 C -9.930 -1.727 9.557 1.00 . A A . 105 LEU CD1 1 1
18 33388 1 1 105 LEU CD2 C -9.028 0.628 9.828 1.00 . A A . 105 LEU CD2 1 1
18 33389 1 1 105 LEU CG C -9.258 -0.539 8.866 1.00 . A A . 105 LEU CG 1 1
18 33390 1 1 105 LEU H H -5.495 -0.587 8.068 1.00 . A A . 105 LEU H 1 1
18 33391 1 1 105 LEU HA H -7.225 -1.488 10.121 1.00 . A A . 105 LEU HA 1 1
18 33392 1 1 105 LEU HB2 H -7.471 -0.073 7.785 1.00 . A A . 105 LEU HB2 1 1
18 33393 1 1 105 LEU HB3 H -8.192 -1.611 7.352 1.00 . A A . 105 LEU HB3 1 1
18 33394 1 1 105 LEU HD11 H -9.645 -2.650 9.051 1.00 . A A . 105 LEU HD11 1 1
18 33395 1 1 105 LEU HD12 H -9.610 -1.770 10.598 1.00 . A A . 105 LEU HD12 1 1
18 33396 1 1 105 LEU HD13 H -11.013 -1.609 9.514 1.00 . A A . 105 LEU HD13 1 1
18 33397 1 1 105 LEU HD21 H -8.302 0.335 10.587 1.00 . A A . 105 LEU HD21 1 1
18 33398 1 1 105 LEU HD22 H -8.647 1.486 9.274 1.00 . A A . 105 LEU HD22 1 1
18 33399 1 1 105 LEU HD23 H -9.969 0.894 10.309 1.00 . A A . 105 LEU HD23 1 1
18 33400 1 1 105 LEU HG H -9.942 -0.188 8.093 1.00 . A A . 105 LEU HG 1 1
18 33401 1 1 105 LEU N N -5.607 -1.145 8.891 1.00 . A A . 105 LEU N 1 1
18 33402 1 1 105 LEU O O -7.383 -3.960 9.720 1.00 . A A . 105 LEU O 1 1
18 33403 1 1 106 LEU C C -5.589 -5.756 8.574 1.00 . A A . 106 LEU C 1 1
18 33404 1 1 106 LEU CA C -6.243 -5.007 7.411 1.00 . A A . 106 LEU CA 1 1
18 33405 1 1 106 LEU CB C -5.520 -5.192 6.076 1.00 . A A . 106 LEU CB 1 1
18 33406 1 1 106 LEU CD1 C -7.020 -4.258 4.276 1.00 . A A . 106 LEU CD1 1 1
18 33407 1 1 106 LEU CD2 C -5.632 -6.334 3.830 1.00 . A A . 106 LEU CD2 1 1
18 33408 1 1 106 LEU CG C -6.406 -5.526 4.874 1.00 . A A . 106 LEU CG 1 1
18 33409 1 1 106 LEU H H -5.961 -2.973 7.063 1.00 . A A . 106 LEU H 1 1
18 33410 1 1 106 LEU HA H -7.257 -5.386 7.284 1.00 . A A . 106 LEU HA 1 1
18 33411 1 1 106 LEU HB2 H -4.970 -4.278 5.854 1.00 . A A . 106 LEU HB2 1 1
18 33412 1 1 106 LEU HB3 H -4.784 -5.987 6.191 1.00 . A A . 106 LEU HB3 1 1
18 33413 1 1 106 LEU HD11 H -7.056 -4.349 3.191 1.00 . A A . 106 LEU HD11 1 1
18 33414 1 1 106 LEU HD12 H -8.030 -4.126 4.664 1.00 . A A . 106 LEU HD12 1 1
18 33415 1 1 106 LEU HD13 H -6.411 -3.396 4.549 1.00 . A A . 106 LEU HD13 1 1
18 33416 1 1 106 LEU HD21 H -5.883 -7.391 3.930 1.00 . A A . 106 LEU HD21 1 1
18 33417 1 1 106 LEU HD22 H -5.900 -5.990 2.832 1.00 . A A . 106 LEU HD22 1 1
18 33418 1 1 106 LEU HD23 H -4.562 -6.199 3.986 1.00 . A A . 106 LEU HD23 1 1
18 33419 1 1 106 LEU HG H -7.230 -6.150 5.219 1.00 . A A . 106 LEU HG 1 1
18 33420 1 1 106 LEU N N -6.344 -3.596 7.744 1.00 . A A . 106 LEU N 1 1
18 33421 1 1 106 LEU O O -6.208 -6.626 9.184 1.00 . A A . 106 LEU O 1 1
18 33422 1 1 107 GLU C C -4.393 -5.943 11.230 1.00 . A A . 107 GLU C 1 1
18 33423 1 1 107 GLU CA C -3.599 -6.016 9.925 1.00 . A A . 107 GLU CA 1 1
18 33424 1 1 107 GLU CB C -2.221 -5.373 10.084 1.00 . A A . 107 GLU CB 1 1
18 33425 1 1 107 GLU CD C 0.127 -5.674 9.215 1.00 . A A . 107 GLU CD 1 1
18 33426 1 1 107 GLU CG C -1.356 -5.614 8.845 1.00 . A A . 107 GLU CG 1 1
18 33427 1 1 107 GLU H H -3.848 -4.682 8.345 1.00 . A A . 107 GLU H 1 1
18 33428 1 1 107 GLU HA H -3.475 -7.057 9.625 1.00 . A A . 107 GLU HA 1 1
18 33429 1 1 107 GLU HB2 H -2.332 -4.302 10.251 1.00 . A A . 107 GLU HB2 1 1
18 33430 1 1 107 GLU HB3 H -1.724 -5.782 10.964 1.00 . A A . 107 GLU HB3 1 1
18 33431 1 1 107 GLU HG2 H -1.653 -6.547 8.366 1.00 . A A . 107 GLU HG2 1 1
18 33432 1 1 107 GLU HG3 H -1.522 -4.817 8.120 1.00 . A A . 107 GLU HG3 1 1
18 33433 1 1 107 GLU N N -4.345 -5.390 8.846 1.00 . A A . 107 GLU N 1 1
18 33434 1 1 107 GLU O O -4.321 -6.851 12.057 1.00 . A A . 107 GLU O 1 1
18 33435 1 1 107 GLU OE1 O 0.569 -4.756 9.939 1.00 . A A . 107 GLU OE1 1 1
18 33436 1 1 107 GLU OE2 O 0.786 -6.636 8.764 1.00 . A A . 107 GLU OE2 1 1
18 33437 1 1 108 GLY C C -6.872 -5.838 12.808 1.00 . A A . 108 GLY C 1 1
18 33438 1 1 108 GLY CA C -5.939 -4.650 12.567 1.00 . A A . 108 GLY CA 1 1
18 33439 1 1 108 GLY H H -5.186 -4.119 10.699 1.00 . A A . 108 GLY H 1 1
18 33440 1 1 108 GLY HA2 H -5.289 -4.512 13.431 1.00 . A A . 108 GLY HA2 1 1
18 33441 1 1 108 GLY HA3 H -6.527 -3.738 12.461 1.00 . A A . 108 GLY HA3 1 1
18 33442 1 1 108 GLY N N -5.133 -4.853 11.376 1.00 . A A . 108 GLY N 1 1
18 33443 1 1 108 GLY O O -6.706 -6.575 13.779 1.00 . A A . 108 GLY O 1 1
18 33444 1 1 109 GLY C C -10.028 -6.798 11.153 1.00 . A A . 109 GLY C 1 1
18 33445 1 1 109 GLY CA C -8.791 -7.075 12.010 1.00 . A A . 109 GLY CA 1 1
18 33446 1 1 109 GLY H H -7.960 -5.385 11.120 1.00 . A A . 109 GLY H 1 1
18 33447 1 1 109 GLY HA2 H -8.325 -8.007 11.691 1.00 . A A . 109 GLY HA2 1 1
18 33448 1 1 109 GLY HA3 H -9.087 -7.207 13.050 1.00 . A A . 109 GLY HA3 1 1
18 33449 1 1 109 GLY N N -7.832 -5.988 11.907 1.00 . A A . 109 GLY N 1 1
18 33450 1 1 109 GLY O O -11.106 -6.531 11.681 1.00 . A A . 109 GLY O 1 1
18 33451 1 1 110 ARG C C -11.260 -7.915 8.155 1.00 . A A . 110 ARG C 1 1
18 33452 1 1 110 ARG CA C -10.916 -6.630 8.909 1.00 . A A . 110 ARG CA 1 1
18 33453 1 1 110 ARG CB C -10.544 -5.539 7.902 1.00 . A A . 110 ARG CB 1 1
18 33454 1 1 110 ARG CD C -12.608 -4.151 7.487 1.00 . A A . 110 ARG CD 1 1
18 33455 1 1 110 ARG CG C -11.704 -5.260 6.944 1.00 . A A . 110 ARG CG 1 1
18 33456 1 1 110 ARG CZ C -15.025 -3.957 8.061 1.00 . A A . 110 ARG CZ 1 1
18 33457 1 1 110 ARG H H -8.949 -7.087 9.423 1.00 . A A . 110 ARG H 1 1
18 33458 1 1 110 ARG HA H -11.750 -6.303 9.529 1.00 . A A . 110 ARG HA 1 1
18 33459 1 1 110 ARG HB2 H -10.277 -4.625 8.433 1.00 . A A . 110 ARG HB2 1 1
18 33460 1 1 110 ARG HB3 H -9.666 -5.847 7.335 1.00 . A A . 110 ARG HB3 1 1
18 33461 1 1 110 ARG HD2 H -12.154 -3.699 8.368 1.00 . A A . 110 ARG HD2 1 1
18 33462 1 1 110 ARG HD3 H -12.715 -3.361 6.743 1.00 . A A . 110 ARG HD3 1 1
18 33463 1 1 110 ARG HE H -14.029 -5.698 7.894 1.00 . A A . 110 ARG HE 1 1
18 33464 1 1 110 ARG HG2 H -11.313 -4.971 5.969 1.00 . A A . 110 ARG HG2 1 1
18 33465 1 1 110 ARG HG3 H -12.286 -6.169 6.797 1.00 . A A . 110 ARG HG3 1 1
18 33466 1 1 110 ARG HH11 H -14.079 -2.182 7.759 1.00 . A A . 110 ARG HH11 1 1
18 33467 1 1 110 ARG HH12 H -15.761 -2.064 8.159 1.00 . A A . 110 ARG HH12 1 1
18 33468 1 1 110 ARG HH21 H -16.247 -5.542 8.422 1.00 . A A . 110 ARG HH21 1 1
18 33469 1 1 110 ARG HH22 H -17.001 -3.988 8.539 1.00 . A A . 110 ARG HH22 1 1
18 33470 1 1 110 ARG N N -9.830 -6.870 9.845 1.00 . A A . 110 ARG N 1 1
18 33471 1 1 110 ARG NE N -13.937 -4.704 7.830 1.00 . A A . 110 ARG NE 1 1
18 33472 1 1 110 ARG NH1 N -14.948 -2.621 7.987 1.00 . A A . 110 ARG NH1 1 1
18 33473 1 1 110 ARG NH2 N -16.189 -4.546 8.366 1.00 . A A . 110 ARG NH2 1 1
18 33474 1 1 110 ARG O O -10.620 -8.245 7.158 1.00 . A A . 110 ARG O 1 1
18 33475 1 1 111 PRO C C -13.518 -9.597 6.771 1.00 . A A . 111 PRO C 1 1
18 33476 1 1 111 PRO CA C -12.736 -9.867 8.059 1.00 . A A . 111 PRO CA 1 1
18 33477 1 1 111 PRO CB C -13.569 -10.560 9.124 1.00 . A A . 111 PRO CB 1 1
18 33478 1 1 111 PRO CD C -13.081 -8.265 9.852 1.00 . A A . 111 PRO CD 1 1
18 33479 1 1 111 PRO CG C -13.953 -9.480 10.122 1.00 . A A . 111 PRO CG 1 1
18 33480 1 1 111 PRO HA H -11.947 -10.418 7.789 1.00 . A A . 111 PRO HA 1 1
18 33481 1 1 111 PRO HB2 H -14.455 -11.022 8.689 1.00 . A A . 111 PRO HB2 1 1
18 33482 1 1 111 PRO HB3 H -13.001 -11.355 9.608 1.00 . A A . 111 PRO HB3 1 1
18 33483 1 1 111 PRO HD2 H -13.685 -7.376 9.669 1.00 . A A . 111 PRO HD2 1 1
18 33484 1 1 111 PRO HD3 H -12.436 -8.043 10.702 1.00 . A A . 111 PRO HD3 1 1
18 33485 1 1 111 PRO HG2 H -15.007 -9.223 10.020 1.00 . A A . 111 PRO HG2 1 1
18 33486 1 1 111 PRO HG3 H -13.808 -9.834 11.143 1.00 . A A . 111 PRO HG3 1 1
18 33487 1 1 111 PRO N N -12.299 -8.625 8.673 1.00 . A A . 111 PRO N 1 1
18 33488 1 1 111 PRO O O -14.074 -8.514 6.594 1.00 . A A . 111 PRO O 1 1
18 33489 1 1 112 GLU C C -15.673 -10.996 4.781 1.00 . A A . 112 GLU C 1 1
18 33490 1 1 112 GLU CA C -14.238 -10.484 4.640 1.00 . A A . 112 GLU CA 1 1
18 33491 1 1 112 GLU CB C -13.496 -11.231 3.530 1.00 . A A . 112 GLU CB 1 1
18 33492 1 1 112 GLU CD C -11.959 -12.920 4.599 1.00 . A A . 112 GLU CD 1 1
18 33493 1 1 112 GLU CG C -13.300 -12.704 3.896 1.00 . A A . 112 GLU CG 1 1
18 33494 1 1 112 GLU H H -13.079 -11.477 6.058 1.00 . A A . 112 GLU H 1 1
18 33495 1 1 112 GLU HA H -14.247 -9.419 4.409 1.00 . A A . 112 GLU HA 1 1
18 33496 1 1 112 GLU HB2 H -14.057 -11.156 2.598 1.00 . A A . 112 GLU HB2 1 1
18 33497 1 1 112 GLU HB3 H -12.527 -10.764 3.356 1.00 . A A . 112 GLU HB3 1 1
18 33498 1 1 112 GLU HG2 H -14.112 -13.032 4.545 1.00 . A A . 112 GLU HG2 1 1
18 33499 1 1 112 GLU HG3 H -13.345 -13.316 2.995 1.00 . A A . 112 GLU HG3 1 1
18 33500 1 1 112 GLU N N -13.534 -10.600 5.906 1.00 . A A . 112 GLU N 1 1
18 33501 1 1 112 GLU O O -16.590 -10.464 4.158 1.00 . A A . 112 GLU O 1 1
18 33502 1 1 112 GLU OE1 O -10.927 -12.801 3.903 1.00 . A A . 112 GLU OE1 1 1
18 33503 1 1 112 GLU OE2 O -11.995 -13.198 5.818 1.00 . A A . 112 GLU OE2 1 1
18 33504 1 1 113 ASP C C -17.712 -13.090 4.504 1.00 . A A . 113 ASP C 1 1
18 33505 1 1 113 ASP CA C -17.130 -12.614 5.836 1.00 . A A . 113 ASP CA 1 1
18 33506 1 1 113 ASP CB C -18.097 -11.591 6.437 1.00 . A A . 113 ASP CB 1 1
18 33507 1 1 113 ASP CG C -19.533 -12.087 6.614 1.00 . A A . 113 ASP CG 1 1
18 33508 1 1 113 ASP H H -15.071 -12.451 6.108 1.00 . A A . 113 ASP H 1 1
18 33509 1 1 113 ASP HA H -16.955 -13.434 6.532 1.00 . A A . 113 ASP HA 1 1
18 33510 1 1 113 ASP HB2 H -17.714 -11.279 7.408 1.00 . A A . 113 ASP HB2 1 1
18 33511 1 1 113 ASP HB3 H -18.109 -10.707 5.800 1.00 . A A . 113 ASP HB3 1 1
18 33512 1 1 113 ASP N N -15.822 -12.024 5.605 1.00 . A A . 113 ASP N 1 1
18 33513 1 1 113 ASP O O -18.900 -12.905 4.240 1.00 . A A . 113 ASP O 1 1
18 33514 1 1 113 ASP OD1 O -19.686 -13.206 7.148 1.00 . A A . 113 ASP OD1 1 1
18 33515 1 1 113 ASP OD2 O -20.447 -11.335 6.210 1.00 . A A . 113 ASP OD2 1 1
18 33516 1 1 114 LYS C C -17.992 -15.531 2.585 1.00 . A A . 114 LYS C 1 1
18 33517 1 1 114 LYS CA C -17.265 -14.198 2.401 1.00 . A A . 114 LYS CA 1 1
18 33518 1 1 114 LYS CB C -16.069 -14.276 1.450 1.00 . A A . 114 LYS CB 1 1
18 33519 1 1 114 LYS CD C -14.298 -15.885 0.652 1.00 . A A . 114 LYS CD 1 1
18 33520 1 1 114 LYS CE C -13.332 -16.999 1.059 1.00 . A A . 114 LYS CE 1 1
18 33521 1 1 114 LYS CG C -15.123 -15.411 1.850 1.00 . A A . 114 LYS CG 1 1
18 33522 1 1 114 LYS H H -15.886 -13.840 3.922 1.00 . A A . 114 LYS H 1 1
18 33523 1 1 114 LYS HA H -17.965 -13.477 1.980 1.00 . A A . 114 LYS HA 1 1
18 33524 1 1 114 LYS HB2 H -16.420 -14.433 0.430 1.00 . A A . 114 LYS HB2 1 1
18 33525 1 1 114 LYS HB3 H -15.530 -13.329 1.459 1.00 . A A . 114 LYS HB3 1 1
18 33526 1 1 114 LYS HD2 H -14.964 -16.244 -0.133 1.00 . A A . 114 LYS HD2 1 1
18 33527 1 1 114 LYS HD3 H -13.739 -15.047 0.237 1.00 . A A . 114 LYS HD3 1 1
18 33528 1 1 114 LYS HE2 H -12.772 -16.697 1.944 1.00 . A A . 114 LYS HE2 1 1
18 33529 1 1 114 LYS HE3 H -13.892 -17.895 1.325 1.00 . A A . 114 LYS HE3 1 1
18 33530 1 1 114 LYS HG2 H -14.457 -15.071 2.643 1.00 . A A . 114 LYS HG2 1 1
18 33531 1 1 114 LYS HG3 H -15.699 -16.244 2.252 1.00 . A A . 114 LYS HG3 1 1
18 33532 1 1 114 LYS HZ1 H -12.504 -18.257 -0.323 1.00 . A A . 114 LYS HZ1 1 1
18 33533 1 1 114 LYS HZ2 H -12.595 -16.706 -0.825 1.00 . A A . 114 LYS HZ2 1 1
18 33534 1 1 114 LYS HZ3 H -11.456 -17.148 0.259 1.00 . A A . 114 LYS HZ3 1 1
18 33535 1 1 114 LYS N N -16.850 -13.694 3.700 1.00 . A A . 114 LYS N 1 1
18 33536 1 1 114 LYS NZ N -12.396 -17.302 -0.047 1.00 . A A . 114 LYS NZ 1 1
18 33537 1 1 114 LYS O O -18.127 -16.019 3.706 1.00 . A A . 114 LYS O 1 1
18 33538 1 1 115 LEU C C -18.157 -18.483 1.747 1.00 . A A . 115 LEU C 1 1
18 33539 1 1 115 LEU CA C -19.152 -17.350 1.492 1.00 . A A . 115 LEU CA 1 1
18 33540 1 1 115 LEU CB C -19.972 -17.529 0.212 1.00 . A A . 115 LEU CB 1 1
18 33541 1 1 115 LEU CD1 C -21.889 -16.563 -1.112 1.00 . A A . 115 LEU CD1 1 1
18 33542 1 1 115 LEU CD2 C -22.343 -18.096 0.858 1.00 . A A . 115 LEU CD2 1 1
18 33543 1 1 115 LEU CG C -21.418 -17.030 0.267 1.00 . A A . 115 LEU CG 1 1
18 33544 1 1 115 LEU H H -18.328 -15.679 0.560 1.00 . A A . 115 LEU H 1 1
18 33545 1 1 115 LEU HA H -19.856 -17.314 2.323 1.00 . A A . 115 LEU HA 1 1
18 33546 1 1 115 LEU HB2 H -19.461 -17.011 -0.599 1.00 . A A . 115 LEU HB2 1 1
18 33547 1 1 115 LEU HB3 H -19.983 -18.588 -0.043 1.00 . A A . 115 LEU HB3 1 1
18 33548 1 1 115 LEU HD11 H -22.186 -15.516 -1.059 1.00 . A A . 115 LEU HD11 1 1
18 33549 1 1 115 LEU HD12 H -21.077 -16.675 -1.831 1.00 . A A . 115 LEU HD12 1 1
18 33550 1 1 115 LEU HD13 H -22.740 -17.166 -1.428 1.00 . A A . 115 LEU HD13 1 1
18 33551 1 1 115 LEU HD21 H -22.308 -18.044 1.946 1.00 . A A . 115 LEU HD21 1 1
18 33552 1 1 115 LEU HD22 H -23.364 -17.920 0.519 1.00 . A A . 115 LEU HD22 1 1
18 33553 1 1 115 LEU HD23 H -22.016 -19.083 0.531 1.00 . A A . 115 LEU HD23 1 1
18 33554 1 1 115 LEU HG H -21.457 -16.166 0.930 1.00 . A A . 115 LEU HG 1 1
18 33555 1 1 115 LEU N N -18.442 -16.083 1.468 1.00 . A A . 115 LEU N 1 1
18 33556 1 1 115 LEU O O -16.955 -18.245 1.854 1.00 . A A . 115 LEU O 1 1
18 33557 1 1 116 GLU C C -18.499 -22.098 1.438 1.00 . A A . 116 GLU C 1 1
18 33558 1 1 116 GLU CA C -17.868 -20.861 2.080 1.00 . A A . 116 GLU CA 1 1
18 33559 1 1 116 GLU CB C -17.644 -21.075 3.578 1.00 . A A . 116 GLU CB 1 1
18 33560 1 1 116 GLU CD C -17.858 -20.051 5.873 1.00 . A A . 116 GLU CD 1 1
18 33561 1 1 116 GLU CG C -17.959 -19.802 4.367 1.00 . A A . 116 GLU CG 1 1
18 33562 1 1 116 GLU H H -19.673 -19.875 1.751 1.00 . A A . 116 GLU H 1 1
18 33563 1 1 116 GLU HA H -16.912 -20.644 1.603 1.00 . A A . 116 GLU HA 1 1
18 33564 1 1 116 GLU HB2 H -18.274 -21.891 3.931 1.00 . A A . 116 GLU HB2 1 1
18 33565 1 1 116 GLU HB3 H -16.610 -21.371 3.757 1.00 . A A . 116 GLU HB3 1 1
18 33566 1 1 116 GLU HG2 H -17.267 -19.011 4.078 1.00 . A A . 116 GLU HG2 1 1
18 33567 1 1 116 GLU HG3 H -18.961 -19.455 4.118 1.00 . A A . 116 GLU HG3 1 1
18 33568 1 1 116 GLU N N -18.694 -19.691 1.839 1.00 . A A . 116 GLU N 1 1
18 33569 1 1 116 GLU O O -19.684 -22.366 1.632 1.00 . A A . 116 GLU O 1 1
18 33570 1 1 116 GLU OE1 O -18.228 -21.170 6.289 1.00 . A A . 116 GLU OE1 1 1
18 33571 1 1 116 GLU OE2 O -17.413 -19.117 6.574 1.00 . A A . 116 GLU OE2 1 1
18 33572 1 1 117 TRP C C -17.253 -25.184 0.458 1.00 . A A . 117 TRP C 1 1
18 33573 1 1 117 TRP CA C -18.143 -24.021 0.015 1.00 . A A . 117 TRP CA 1 1
18 33574 1 1 117 TRP CB C -18.163 -23.828 -1.503 1.00 . A A . 117 TRP CB 1 1
18 33575 1 1 117 TRP CD1 C -19.091 -21.491 -2.083 1.00 . A A . 117 TRP CD1 1 1
18 33576 1 1 117 TRP CD2 C -20.544 -23.124 -2.447 1.00 . A A . 117 TRP CD2 1 1
18 33577 1 1 117 TRP CE2 C -21.159 -21.939 -2.794 1.00 . A A . 117 TRP CE2 1 1
18 33578 1 1 117 TRP CE3 C -21.209 -24.357 -2.564 1.00 . A A . 117 TRP CE3 1 1
18 33579 1 1 117 TRP CG C -19.208 -22.823 -1.989 1.00 . A A . 117 TRP CG 1 1
18 33580 1 1 117 TRP CH2 C -23.152 -23.086 -3.406 1.00 . A A . 117 TRP CH2 1 1
18 33581 1 1 117 TRP CZ2 C -22.470 -21.870 -3.281 1.00 . A A . 117 TRP CZ2 1 1
18 33582 1 1 117 TRP CZ3 C -22.518 -24.271 -3.052 1.00 . A A . 117 TRP CZ3 1 1
18 33583 1 1 117 TRP H H -16.718 -22.594 0.534 1.00 . A A . 117 TRP H 1 1
18 33584 1 1 117 TRP HA H -19.173 -24.200 0.325 1.00 . A A . 117 TRP HA 1 1
18 33585 1 1 117 TRP HB2 H -17.177 -23.498 -1.830 1.00 . A A . 117 TRP HB2 1 1
18 33586 1 1 117 TRP HB3 H -18.351 -24.791 -1.979 1.00 . A A . 117 TRP HB3 1 1
18 33587 1 1 117 TRP HD1 H -18.195 -20.934 -1.812 1.00 . A A . 117 TRP HD1 1 1
18 33588 1 1 117 TRP HE1 H -20.417 -19.851 -2.737 1.00 . A A . 117 TRP HE1 1 1
18 33589 1 1 117 TRP HE3 H -20.744 -25.306 -2.297 1.00 . A A . 117 TRP HE3 1 1
18 33590 1 1 117 TRP HH2 H -24.176 -23.103 -3.780 1.00 . A A . 117 TRP HH2 1 1
18 33591 1 1 117 TRP HZ2 H -22.934 -20.921 -3.549 1.00 . A A . 117 TRP HZ2 1 1
18 33592 1 1 117 TRP HZ3 H -23.079 -25.199 -3.163 1.00 . A A . 117 TRP HZ3 1 1
18 33593 1 1 117 TRP N N -17.680 -22.819 0.686 1.00 . A A . 117 TRP N 1 1
18 33594 1 1 117 TRP NE1 N -20.248 -20.914 -2.566 1.00 . A A . 117 TRP NE1 1 1
18 33595 1 1 117 TRP O O -17.286 -25.588 1.619 1.00 . A A . 117 TRP O 1 1
18 33596 1 1 118 SER C C -14.217 -26.266 0.236 1.00 . A A . 118 SER C 1 1
18 33597 1 1 118 SER CA C -15.580 -26.797 -0.212 1.00 . A A . 118 SER CA 1 1
18 33598 1 1 118 SER CB C -15.422 -27.699 -1.437 1.00 . A A . 118 SER CB 1 1
18 33599 1 1 118 SER H H -16.457 -25.354 -1.432 1.00 . A A . 118 SER H 1 1
18 33600 1 1 118 SER HA H -16.055 -27.358 0.593 1.00 . A A . 118 SER HA 1 1
18 33601 1 1 118 SER HB2 H -16.299 -28.339 -1.532 1.00 . A A . 118 SER HB2 1 1
18 33602 1 1 118 SER HB3 H -15.378 -27.084 -2.337 1.00 . A A . 118 SER HB3 1 1
18 33603 1 1 118 SER HG H -14.423 -29.301 -0.773 1.00 . A A . 118 SER HG 1 1
18 33604 1 1 118 SER N N -16.478 -25.689 -0.490 1.00 . A A . 118 SER N 1 1
18 33605 1 1 118 SER O O -13.287 -26.178 -0.565 1.00 . A A . 118 SER O 1 1
18 33606 1 1 118 SER OG O -14.251 -28.507 -1.358 1.00 . A A . 118 SER OG 1 1
19 33607 1 1 1 MET C C -11.505 8.280 -0.792 1.00 . A A . 1 MET C 1 1
19 33608 1 1 1 MET CA C -12.341 8.585 0.453 1.00 . A A . 1 MET CA 1 1
19 33609 1 1 1 MET CB C -11.908 7.665 1.596 1.00 . A A . 1 MET CB 1 1
19 33610 1 1 1 MET CE C -14.161 5.875 3.216 1.00 . A A . 1 MET CE 1 1
19 33611 1 1 1 MET CG C -12.570 8.078 2.913 1.00 . A A . 1 MET CG 1 1
19 33612 1 1 1 MET H1 H -14.330 9.197 0.365 1.00 . A A . 1 MET H1 1 1
19 33613 1 1 1 MET HA H -12.231 9.635 0.724 1.00 . A A . 1 MET HA 1 1
19 33614 1 1 1 MET HB2 H -12.173 6.635 1.359 1.00 . A A . 1 MET HB2 1 1
19 33615 1 1 1 MET HB3 H -10.824 7.699 1.704 1.00 . A A . 1 MET HB3 1 1
19 33616 1 1 1 MET HE1 H -13.904 4.853 2.936 1.00 . A A . 1 MET HE1 1 1
19 33617 1 1 1 MET HE2 H -14.993 5.861 3.921 1.00 . A A . 1 MET HE2 1 1
19 33618 1 1 1 MET HE3 H -14.450 6.434 2.325 1.00 . A A . 1 MET HE3 1 1
19 33619 1 1 1 MET HG2 H -11.969 8.841 3.408 1.00 . A A . 1 MET HG2 1 1
19 33620 1 1 1 MET HG3 H -13.546 8.521 2.715 1.00 . A A . 1 MET HG3 1 1
19 33621 1 1 1 MET N N -13.757 8.396 0.189 1.00 . A A . 1 MET N 1 1
19 33622 1 1 1 MET O O -10.748 7.311 -0.814 1.00 . A A . 1 MET O 1 1
19 33623 1 1 1 MET SD S -12.749 6.657 3.978 1.00 . A A . 1 MET SD 1 1
19 33624 1 1 2 ALA C C -10.887 7.471 -3.402 1.00 . A A . 2 ALA C 1 1
19 33625 1 1 2 ALA CA C -10.943 8.957 -3.045 1.00 . A A . 2 ALA CA 1 1
19 33626 1 1 2 ALA CB C -9.550 9.577 -2.909 1.00 . A A . 2 ALA CB 1 1
19 33627 1 1 2 ALA H H -12.290 9.910 -1.773 1.00 . A A . 2 ALA H 1 1
19 33628 1 1 2 ALA HA H -11.489 9.489 -3.823 1.00 . A A . 2 ALA HA 1 1
19 33629 1 1 2 ALA HB1 H -8.903 8.897 -2.355 1.00 . A A . 2 ALA HB1 1 1
19 33630 1 1 2 ALA HB2 H -9.132 9.751 -3.900 1.00 . A A . 2 ALA HB2 1 1
19 33631 1 1 2 ALA HB3 H -9.625 10.524 -2.375 1.00 . A A . 2 ALA HB3 1 1
19 33632 1 1 2 ALA N N -11.672 9.125 -1.799 1.00 . A A . 2 ALA N 1 1
19 33633 1 1 2 ALA O O -9.857 6.976 -3.857 1.00 . A A . 2 ALA O 1 1
19 33634 1 1 3 LYS C C -12.615 5.190 -4.904 1.00 . A A . 3 LYS C 1 1
19 33635 1 1 3 LYS CA C -12.100 5.379 -3.476 1.00 . A A . 3 LYS CA 1 1
19 33636 1 1 3 LYS CB C -12.944 4.667 -2.418 1.00 . A A . 3 LYS CB 1 1
19 33637 1 1 3 LYS CD C -12.064 2.646 -1.192 1.00 . A A . 3 LYS CD 1 1
19 33638 1 1 3 LYS CE C -13.090 1.996 -0.261 1.00 . A A . 3 LYS CE 1 1
19 33639 1 1 3 LYS CG C -12.730 3.153 -2.473 1.00 . A A . 3 LYS CG 1 1
19 33640 1 1 3 LYS H H -12.842 7.209 -2.812 1.00 . A A . 3 LYS H 1 1
19 33641 1 1 3 LYS HA H -11.092 4.968 -3.415 1.00 . A A . 3 LYS HA 1 1
19 33642 1 1 3 LYS HB2 H -12.682 5.039 -1.427 1.00 . A A . 3 LYS HB2 1 1
19 33643 1 1 3 LYS HB3 H -13.998 4.895 -2.575 1.00 . A A . 3 LYS HB3 1 1
19 33644 1 1 3 LYS HD2 H -11.287 1.925 -1.442 1.00 . A A . 3 LYS HD2 1 1
19 33645 1 1 3 LYS HD3 H -11.577 3.475 -0.678 1.00 . A A . 3 LYS HD3 1 1
19 33646 1 1 3 LYS HE2 H -14.014 1.803 -0.807 1.00 . A A . 3 LYS HE2 1 1
19 33647 1 1 3 LYS HE3 H -12.717 1.032 0.084 1.00 . A A . 3 LYS HE3 1 1
19 33648 1 1 3 LYS HG2 H -13.687 2.652 -2.613 1.00 . A A . 3 LYS HG2 1 1
19 33649 1 1 3 LYS HG3 H -12.109 2.901 -3.333 1.00 . A A . 3 LYS HG3 1 1
19 33650 1 1 3 LYS HZ1 H -12.565 3.441 1.086 1.00 . A A . 3 LYS HZ1 1 1
19 33651 1 1 3 LYS HZ2 H -14.151 3.459 0.695 1.00 . A A . 3 LYS HZ2 1 1
19 33652 1 1 3 LYS HZ3 H -13.571 2.310 1.700 1.00 . A A . 3 LYS HZ3 1 1
19 33653 1 1 3 LYS N N -12.008 6.800 -3.183 1.00 . A A . 3 LYS N 1 1
19 33654 1 1 3 LYS NZ N -13.367 2.872 0.899 1.00 . A A . 3 LYS NZ 1 1
19 33655 1 1 3 LYS O O -12.079 5.774 -5.844 1.00 . A A . 3 LYS O 1 1
19 33656 1 1 4 GLU C C -15.451 3.169 -6.165 1.00 . A A . 4 GLU C 1 1
19 33657 1 1 4 GLU CA C -14.245 4.099 -6.319 1.00 . A A . 4 GLU CA 1 1
19 33658 1 1 4 GLU CB C -13.214 3.505 -7.280 1.00 . A A . 4 GLU CB 1 1
19 33659 1 1 4 GLU CD C -12.194 3.682 -9.580 1.00 . A A . 4 GLU CD 1 1
19 33660 1 1 4 GLU CG C -13.349 4.118 -8.676 1.00 . A A . 4 GLU CG 1 1
19 33661 1 1 4 GLU H H -14.082 3.901 -4.251 1.00 . A A . 4 GLU H 1 1
19 33662 1 1 4 GLU HA H -14.571 5.067 -6.698 1.00 . A A . 4 GLU HA 1 1
19 33663 1 1 4 GLU HB2 H -12.209 3.683 -6.896 1.00 . A A . 4 GLU HB2 1 1
19 33664 1 1 4 GLU HB3 H -13.346 2.425 -7.339 1.00 . A A . 4 GLU HB3 1 1
19 33665 1 1 4 GLU HG2 H -14.297 3.815 -9.120 1.00 . A A . 4 GLU HG2 1 1
19 33666 1 1 4 GLU HG3 H -13.365 5.205 -8.599 1.00 . A A . 4 GLU HG3 1 1
19 33667 1 1 4 GLU N N -13.651 4.372 -5.021 1.00 . A A . 4 GLU N 1 1
19 33668 1 1 4 GLU O O -16.106 3.163 -5.124 1.00 . A A . 4 GLU O 1 1
19 33669 1 1 4 GLU OE1 O -11.081 4.214 -9.375 1.00 . A A . 4 GLU OE1 1 1
19 33670 1 1 4 GLU OE2 O -12.450 2.828 -10.455 1.00 . A A . 4 GLU OE2 1 1
19 33671 1 1 5 ARG C C -16.364 0.096 -7.695 1.00 . A A . 5 ARG C 1 1
19 33672 1 1 5 ARG CA C -16.822 1.474 -7.212 1.00 . A A . 5 ARG CA 1 1
19 33673 1 1 5 ARG CB C -17.958 1.969 -8.109 1.00 . A A . 5 ARG CB 1 1
19 33674 1 1 5 ARG CD C -18.236 3.170 -10.309 1.00 . A A . 5 ARG CD 1 1
19 33675 1 1 5 ARG CG C -17.510 2.044 -9.570 1.00 . A A . 5 ARG CG 1 1
19 33676 1 1 5 ARG CZ C -17.829 5.606 -10.643 1.00 . A A . 5 ARG CZ 1 1
19 33677 1 1 5 ARG H H -15.169 2.416 -8.060 1.00 . A A . 5 ARG H 1 1
19 33678 1 1 5 ARG HA H -17.149 1.436 -6.173 1.00 . A A . 5 ARG HA 1 1
19 33679 1 1 5 ARG HB2 H -18.814 1.300 -8.021 1.00 . A A . 5 ARG HB2 1 1
19 33680 1 1 5 ARG HB3 H -18.286 2.953 -7.775 1.00 . A A . 5 ARG HB3 1 1
19 33681 1 1 5 ARG HD2 H -18.162 3.016 -11.386 1.00 . A A . 5 ARG HD2 1 1
19 33682 1 1 5 ARG HD3 H -19.296 3.157 -10.057 1.00 . A A . 5 ARG HD3 1 1
19 33683 1 1 5 ARG HE H -17.074 4.521 -9.125 1.00 . A A . 5 ARG HE 1 1
19 33684 1 1 5 ARG HG2 H -16.434 2.208 -9.617 1.00 . A A . 5 ARG HG2 1 1
19 33685 1 1 5 ARG HG3 H -17.709 1.093 -10.064 1.00 . A A . 5 ARG HG3 1 1
19 33686 1 1 5 ARG HH11 H -19.016 4.743 -12.051 1.00 . A A . 5 ARG HH11 1 1
19 33687 1 1 5 ARG HH12 H -18.724 6.436 -12.269 1.00 . A A . 5 ARG HH12 1 1
19 33688 1 1 5 ARG HH21 H -16.688 6.755 -9.413 1.00 . A A . 5 ARG HH21 1 1
19 33689 1 1 5 ARG HH22 H -17.391 7.588 -10.759 1.00 . A A . 5 ARG HH22 1 1
19 33690 1 1 5 ARG N N -15.707 2.405 -7.217 1.00 . A A . 5 ARG N 1 1
19 33691 1 1 5 ARG NE N -17.645 4.477 -9.944 1.00 . A A . 5 ARG NE 1 1
19 33692 1 1 5 ARG NH1 N -18.587 5.594 -11.748 1.00 . A A . 5 ARG NH1 1 1
19 33693 1 1 5 ARG NH2 N -17.254 6.746 -10.237 1.00 . A A . 5 ARG NH2 1 1
19 33694 1 1 5 ARG O O -17.039 -0.538 -8.505 1.00 . A A . 5 ARG O 1 1
19 33695 1 1 6 GLY C C -13.393 -1.916 -6.749 1.00 . A A . 6 GLY C 1 1
19 33696 1 1 6 GLY CA C -14.665 -1.619 -7.545 1.00 . A A . 6 GLY CA 1 1
19 33697 1 1 6 GLY H H -14.677 0.194 -6.519 1.00 . A A . 6 GLY H 1 1
19 33698 1 1 6 GLY HA2 H -15.402 -2.401 -7.365 1.00 . A A . 6 GLY HA2 1 1
19 33699 1 1 6 GLY HA3 H -14.441 -1.632 -8.612 1.00 . A A . 6 GLY HA3 1 1
19 33700 1 1 6 GLY N N -15.220 -0.328 -7.177 1.00 . A A . 6 GLY N 1 1
19 33701 1 1 6 GLY O O -13.456 -2.200 -5.554 1.00 . A A . 6 GLY O 1 1
19 33702 1 1 7 LEU C C -10.999 -3.487 -6.178 1.00 . A A . 7 LEU C 1 1
19 33703 1 1 7 LEU CA C -10.982 -2.095 -6.815 1.00 . A A . 7 LEU CA 1 1
19 33704 1 1 7 LEU CB C -10.631 -0.975 -5.835 1.00 . A A . 7 LEU CB 1 1
19 33705 1 1 7 LEU CD1 C -11.610 1.227 -5.090 1.00 . A A . 7 LEU CD1 1 1
19 33706 1 1 7 LEU CD2 C -9.842 1.167 -6.908 1.00 . A A . 7 LEU CD2 1 1
19 33707 1 1 7 LEU CG C -11.025 0.440 -6.264 1.00 . A A . 7 LEU CG 1 1
19 33708 1 1 7 LEU H H -12.223 -1.606 -8.414 1.00 . A A . 7 LEU H 1 1
19 33709 1 1 7 LEU HA H -10.226 -2.085 -7.601 1.00 . A A . 7 LEU HA 1 1
19 33710 1 1 7 LEU HB2 H -11.111 -1.190 -4.880 1.00 . A A . 7 LEU HB2 1 1
19 33711 1 1 7 LEU HB3 H -9.555 -0.994 -5.661 1.00 . A A . 7 LEU HB3 1 1
19 33712 1 1 7 LEU HD11 H -11.515 0.640 -4.176 1.00 . A A . 7 LEU HD11 1 1
19 33713 1 1 7 LEU HD12 H -11.070 2.166 -4.976 1.00 . A A . 7 LEU HD12 1 1
19 33714 1 1 7 LEU HD13 H -12.663 1.434 -5.280 1.00 . A A . 7 LEU HD13 1 1
19 33715 1 1 7 LEU HD21 H -9.038 1.268 -6.179 1.00 . A A . 7 LEU HD21 1 1
19 33716 1 1 7 LEU HD22 H -9.486 0.594 -7.764 1.00 . A A . 7 LEU HD22 1 1
19 33717 1 1 7 LEU HD23 H -10.160 2.156 -7.239 1.00 . A A . 7 LEU HD23 1 1
19 33718 1 1 7 LEU HG H -11.805 0.362 -7.021 1.00 . A A . 7 LEU HG 1 1
19 33719 1 1 7 LEU N N -12.267 -1.839 -7.443 1.00 . A A . 7 LEU N 1 1
19 33720 1 1 7 LEU O O -11.630 -4.404 -6.700 1.00 . A A . 7 LEU O 1 1
19 33721 1 1 8 ILE C C -11.498 -5.050 -3.517 1.00 . A A . 8 ILE C 1 1
19 33722 1 1 8 ILE CA C -10.226 -4.862 -4.345 1.00 . A A . 8 ILE CA 1 1
19 33723 1 1 8 ILE CB C -8.939 -4.939 -3.521 1.00 . A A . 8 ILE CB 1 1
19 33724 1 1 8 ILE CD1 C -7.936 -4.063 -1.380 1.00 . A A . 8 ILE CD1 1 1
19 33725 1 1 8 ILE CG1 C -9.204 -4.587 -2.056 1.00 . A A . 8 ILE CG1 1 1
19 33726 1 1 8 ILE CG2 C -7.844 -4.062 -4.132 1.00 . A A . 8 ILE CG2 1 1
19 33727 1 1 8 ILE H H -9.788 -2.847 -4.641 1.00 . A A . 8 ILE H 1 1
19 33728 1 1 8 ILE HA H -10.179 -5.656 -5.091 1.00 . A A . 8 ILE HA 1 1
19 33729 1 1 8 ILE HB H -8.578 -5.967 -3.545 1.00 . A A . 8 ILE HB 1 1
19 33730 1 1 8 ILE HD11 H -7.145 -4.808 -1.464 1.00 . A A . 8 ILE HD11 1 1
19 33731 1 1 8 ILE HD12 H -7.619 -3.141 -1.866 1.00 . A A . 8 ILE HD12 1 1
19 33732 1 1 8 ILE HD13 H -8.140 -3.867 -0.327 1.00 . A A . 8 ILE HD13 1 1
19 33733 1 1 8 ILE HG12 H -9.990 -3.834 -1.996 1.00 . A A . 8 ILE HG12 1 1
19 33734 1 1 8 ILE HG13 H -9.566 -5.469 -1.527 1.00 . A A . 8 ILE HG13 1 1
19 33735 1 1 8 ILE HG21 H -8.003 -3.024 -3.839 1.00 . A A . 8 ILE HG21 1 1
19 33736 1 1 8 ILE HG22 H -6.870 -4.395 -3.774 1.00 . A A . 8 ILE HG22 1 1
19 33737 1 1 8 ILE HG23 H -7.878 -4.142 -5.219 1.00 . A A . 8 ILE HG23 1 1
19 33738 1 1 8 ILE N N -10.299 -3.599 -5.059 1.00 . A A . 8 ILE N 1 1
19 33739 1 1 8 ILE O O -12.207 -4.085 -3.235 1.00 . A A . 8 ILE O 1 1
19 33740 1 1 9 SER C C -13.205 -8.126 -2.436 1.00 . A A . 9 SER C 1 1
19 33741 1 1 9 SER CA C -12.924 -6.624 -2.360 1.00 . A A . 9 SER CA 1 1
19 33742 1 1 9 SER CB C -14.144 -5.831 -2.834 1.00 . A A . 9 SER CB 1 1
19 33743 1 1 9 SER H H -11.167 -7.077 -3.384 1.00 . A A . 9 SER H 1 1
19 33744 1 1 9 SER HA H -12.675 -6.333 -1.340 1.00 . A A . 9 SER HA 1 1
19 33745 1 1 9 SER HB2 H -13.916 -5.350 -3.785 1.00 . A A . 9 SER HB2 1 1
19 33746 1 1 9 SER HB3 H -14.973 -6.515 -3.013 1.00 . A A . 9 SER HB3 1 1
19 33747 1 1 9 SER HG H -13.754 -4.280 -1.631 1.00 . A A . 9 SER HG 1 1
19 33748 1 1 9 SER N N -11.749 -6.298 -3.150 1.00 . A A . 9 SER N 1 1
19 33749 1 1 9 SER O O -13.357 -8.786 -1.409 1.00 . A A . 9 SER O 1 1
19 33750 1 1 9 SER OG O -14.539 -4.844 -1.885 1.00 . A A . 9 SER OG 1 1
19 33751 1 1 10 PRO C C -12.292 -10.891 -3.602 1.00 . A A . 10 PRO C 1 1
19 33752 1 1 10 PRO CA C -13.529 -10.048 -3.919 1.00 . A A . 10 PRO CA 1 1
19 33753 1 1 10 PRO CB C -13.956 -10.144 -5.374 1.00 . A A . 10 PRO CB 1 1
19 33754 1 1 10 PRO CD C -13.094 -7.885 -4.935 1.00 . A A . 10 PRO CD 1 1
19 33755 1 1 10 PRO CG C -13.475 -8.862 -6.035 1.00 . A A . 10 PRO CG 1 1
19 33756 1 1 10 PRO HA H -14.245 -10.371 -3.300 1.00 . A A . 10 PRO HA 1 1
19 33757 1 1 10 PRO HB2 H -13.518 -11.019 -5.853 1.00 . A A . 10 PRO HB2 1 1
19 33758 1 1 10 PRO HB3 H -15.039 -10.244 -5.458 1.00 . A A . 10 PRO HB3 1 1
19 33759 1 1 10 PRO HD2 H -12.066 -7.542 -5.049 1.00 . A A . 10 PRO HD2 1 1
19 33760 1 1 10 PRO HD3 H -13.730 -7.000 -4.954 1.00 . A A . 10 PRO HD3 1 1
19 33761 1 1 10 PRO HG2 H -12.619 -9.064 -6.680 1.00 . A A . 10 PRO HG2 1 1
19 33762 1 1 10 PRO HG3 H -14.257 -8.441 -6.666 1.00 . A A . 10 PRO HG3 1 1
19 33763 1 1 10 PRO N N -13.268 -8.636 -3.695 1.00 . A A . 10 PRO N 1 1
19 33764 1 1 10 PRO O O -12.041 -11.222 -2.444 1.00 . A A . 10 PRO O 1 1
19 33765 1 1 11 SER C C -9.171 -11.115 -4.105 1.00 . A A . 11 SER C 1 1
19 33766 1 1 11 SER CA C -10.346 -12.011 -4.501 1.00 . A A . 11 SER CA 1 1
19 33767 1 1 11 SER CB C -10.023 -12.771 -5.789 1.00 . A A . 11 SER CB 1 1
19 33768 1 1 11 SER H H -11.762 -10.940 -5.591 1.00 . A A . 11 SER H 1 1
19 33769 1 1 11 SER HA H -10.569 -12.723 -3.706 1.00 . A A . 11 SER HA 1 1
19 33770 1 1 11 SER HB2 H -10.729 -12.482 -6.567 1.00 . A A . 11 SER HB2 1 1
19 33771 1 1 11 SER HB3 H -9.030 -12.487 -6.138 1.00 . A A . 11 SER HB3 1 1
19 33772 1 1 11 SER HG H -9.146 -14.557 -5.570 1.00 . A A . 11 SER HG 1 1
19 33773 1 1 11 SER N N -11.551 -11.214 -4.652 1.00 . A A . 11 SER N 1 1
19 33774 1 1 11 SER O O -8.379 -11.472 -3.233 1.00 . A A . 11 SER O 1 1
19 33775 1 1 11 SER OG O -10.073 -14.183 -5.603 1.00 . A A . 11 SER OG 1 1
19 33776 1 1 12 ASP C C -7.946 -8.770 -2.984 1.00 . A A . 12 ASP C 1 1
19 33777 1 1 12 ASP CA C -8.030 -9.018 -4.491 1.00 . A A . 12 ASP CA 1 1
19 33778 1 1 12 ASP CB C -8.300 -7.676 -5.176 1.00 . A A . 12 ASP CB 1 1
19 33779 1 1 12 ASP CG C -8.329 -7.725 -6.705 1.00 . A A . 12 ASP CG 1 1
19 33780 1 1 12 ASP H H -9.742 -9.685 -5.471 1.00 . A A . 12 ASP H 1 1
19 33781 1 1 12 ASP HA H -7.126 -9.479 -4.889 1.00 . A A . 12 ASP HA 1 1
19 33782 1 1 12 ASP HB2 H -9.256 -7.290 -4.821 1.00 . A A . 12 ASP HB2 1 1
19 33783 1 1 12 ASP HB3 H -7.534 -6.966 -4.865 1.00 . A A . 12 ASP HB3 1 1
19 33784 1 1 12 ASP N N -9.095 -9.968 -4.764 1.00 . A A . 12 ASP N 1 1
19 33785 1 1 12 ASP O O -6.857 -8.605 -2.437 1.00 . A A . 12 ASP O 1 1
19 33786 1 1 12 ASP OD1 O -9.112 -8.545 -7.232 1.00 . A A . 12 ASP OD1 1 1
19 33787 1 1 12 ASP OD2 O -7.568 -6.942 -7.313 1.00 . A A . 12 ASP OD2 1 1
19 33788 1 1 13 PHE C C -8.805 -9.793 -0.147 1.00 . A A . 13 PHE C 1 1
19 33789 1 1 13 PHE CA C -9.184 -8.528 -0.920 1.00 . A A . 13 PHE CA 1 1
19 33790 1 1 13 PHE CB C -10.635 -8.163 -0.597 1.00 . A A . 13 PHE CB 1 1
19 33791 1 1 13 PHE CD1 C -10.783 -8.605 1.864 1.00 . A A . 13 PHE CD1 1 1
19 33792 1 1 13 PHE CD2 C -11.121 -6.398 1.111 1.00 . A A . 13 PHE CD2 1 1
19 33793 1 1 13 PHE CE1 C -10.987 -8.179 3.203 1.00 . A A . 13 PHE CE1 1 1
19 33794 1 1 13 PHE CE2 C -11.325 -5.973 2.451 1.00 . A A . 13 PHE CE2 1 1
19 33795 1 1 13 PHE CG C -10.854 -7.705 0.846 1.00 . A A . 13 PHE CG 1 1
19 33796 1 1 13 PHE CZ C -11.254 -6.872 3.468 1.00 . A A . 13 PHE CZ 1 1
19 33797 1 1 13 PHE H H -9.994 -8.888 -2.805 1.00 . A A . 13 PHE H 1 1
19 33798 1 1 13 PHE HA H -8.478 -7.733 -0.681 1.00 . A A . 13 PHE HA 1 1
19 33799 1 1 13 PHE HB2 H -10.958 -7.371 -1.272 1.00 . A A . 13 PHE HB2 1 1
19 33800 1 1 13 PHE HB3 H -11.268 -9.028 -0.793 1.00 . A A . 13 PHE HB3 1 1
19 33801 1 1 13 PHE HD1 H -10.569 -9.652 1.651 1.00 . A A . 13 PHE HD1 1 1
19 33802 1 1 13 PHE HD2 H -11.179 -5.677 0.296 1.00 . A A . 13 PHE HD2 1 1
19 33803 1 1 13 PHE HE1 H -10.929 -8.900 4.018 1.00 . A A . 13 PHE HE1 1 1
19 33804 1 1 13 PHE HE2 H -11.539 -4.925 2.663 1.00 . A A . 13 PHE HE2 1 1
19 33805 1 1 13 PHE HZ H -11.410 -6.546 4.496 1.00 . A A . 13 PHE HZ 1 1
19 33806 1 1 13 PHE N N -9.112 -8.753 -2.354 1.00 . A A . 13 PHE N 1 1
19 33807 1 1 13 PHE O O -8.136 -9.719 0.883 1.00 . A A . 13 PHE O 1 1
19 33808 1 1 14 ALA C C -7.465 -12.497 -0.150 1.00 . A A . 14 ALA C 1 1
19 33809 1 1 14 ALA CA C -8.964 -12.204 -0.046 1.00 . A A . 14 ALA CA 1 1
19 33810 1 1 14 ALA CB C -9.817 -13.294 -0.698 1.00 . A A . 14 ALA CB 1 1
19 33811 1 1 14 ALA H H -9.792 -10.977 -1.512 1.00 . A A . 14 ALA H 1 1
19 33812 1 1 14 ALA HA H -9.238 -12.126 1.006 1.00 . A A . 14 ALA HA 1 1
19 33813 1 1 14 ALA HB1 H -9.334 -13.634 -1.614 1.00 . A A . 14 ALA HB1 1 1
19 33814 1 1 14 ALA HB2 H -9.923 -14.133 -0.010 1.00 . A A . 14 ALA HB2 1 1
19 33815 1 1 14 ALA HB3 H -10.802 -12.892 -0.935 1.00 . A A . 14 ALA HB3 1 1
19 33816 1 1 14 ALA N N -9.248 -10.925 -0.674 1.00 . A A . 14 ALA N 1 1
19 33817 1 1 14 ALA O O -6.831 -12.862 0.838 1.00 . A A . 14 ALA O 1 1
19 33818 1 1 15 GLN C C -4.679 -11.807 -0.582 1.00 . A A . 15 GLN C 1 1
19 33819 1 1 15 GLN CA C -5.532 -12.565 -1.602 1.00 . A A . 15 GLN CA 1 1
19 33820 1 1 15 GLN CB C -5.151 -12.176 -3.032 1.00 . A A . 15 GLN CB 1 1
19 33821 1 1 15 GLN CD C -5.199 -14.471 -4.077 1.00 . A A . 15 GLN CD 1 1
19 33822 1 1 15 GLN CG C -4.321 -13.277 -3.696 1.00 . A A . 15 GLN CG 1 1
19 33823 1 1 15 GLN H H -7.467 -12.026 -2.155 1.00 . A A . 15 GLN H 1 1
19 33824 1 1 15 GLN HA H -5.395 -13.638 -1.475 1.00 . A A . 15 GLN HA 1 1
19 33825 1 1 15 GLN HB2 H -6.053 -11.994 -3.616 1.00 . A A . 15 GLN HB2 1 1
19 33826 1 1 15 GLN HB3 H -4.584 -11.245 -3.021 1.00 . A A . 15 GLN HB3 1 1
19 33827 1 1 15 GLN HE21 H -4.002 -14.780 -5.681 1.00 . A A . 15 GLN HE21 1 1
19 33828 1 1 15 GLN HE22 H -5.318 -15.894 -5.512 1.00 . A A . 15 GLN HE22 1 1
19 33829 1 1 15 GLN HG2 H -3.833 -12.882 -4.587 1.00 . A A . 15 GLN HG2 1 1
19 33830 1 1 15 GLN HG3 H -3.533 -13.603 -3.018 1.00 . A A . 15 GLN HG3 1 1
19 33831 1 1 15 GLN N N -6.944 -12.324 -1.356 1.00 . A A . 15 GLN N 1 1
19 33832 1 1 15 GLN NE2 N -4.807 -15.100 -5.181 1.00 . A A . 15 GLN NE2 1 1
19 33833 1 1 15 GLN O O -3.840 -12.401 0.094 1.00 . A A . 15 GLN O 1 1
19 33834 1 1 15 GLN OE1 O -6.168 -14.799 -3.412 1.00 . A A . 15 GLN OE1 1 1
19 33835 1 1 16 LEU C C -4.325 -10.225 1.838 1.00 . A A . 16 LEU C 1 1
19 33836 1 1 16 LEU CA C -4.187 -9.663 0.422 1.00 . A A . 16 LEU CA 1 1
19 33837 1 1 16 LEU CB C -4.637 -8.206 0.292 1.00 . A A . 16 LEU CB 1 1
19 33838 1 1 16 LEU CD1 C -4.105 -5.769 -0.078 1.00 . A A . 16 LEU CD1 1 1
19 33839 1 1 16 LEU CD2 C -2.411 -7.290 1.043 1.00 . A A . 16 LEU CD2 1 1
19 33840 1 1 16 LEU CG C -3.533 -7.186 0.008 1.00 . A A . 16 LEU CG 1 1
19 33841 1 1 16 LEU H H -5.607 -10.032 -1.057 1.00 . A A . 16 LEU H 1 1
19 33842 1 1 16 LEU HA H -3.136 -9.702 0.136 1.00 . A A . 16 LEU HA 1 1
19 33843 1 1 16 LEU HB2 H -5.376 -8.145 -0.508 1.00 . A A . 16 LEU HB2 1 1
19 33844 1 1 16 LEU HB3 H -5.142 -7.919 1.214 1.00 . A A . 16 LEU HB3 1 1
19 33845 1 1 16 LEU HD11 H -3.505 -5.098 0.537 1.00 . A A . 16 LEU HD11 1 1
19 33846 1 1 16 LEU HD12 H -4.082 -5.430 -1.114 1.00 . A A . 16 LEU HD12 1 1
19 33847 1 1 16 LEU HD13 H -5.134 -5.770 0.282 1.00 . A A . 16 LEU HD13 1 1
19 33848 1 1 16 LEU HD21 H -1.542 -6.733 0.693 1.00 . A A . 16 LEU HD21 1 1
19 33849 1 1 16 LEU HD22 H -2.752 -6.874 1.991 1.00 . A A . 16 LEU HD22 1 1
19 33850 1 1 16 LEU HD23 H -2.140 -8.337 1.181 1.00 . A A . 16 LEU HD23 1 1
19 33851 1 1 16 LEU HG H -3.097 -7.416 -0.964 1.00 . A A . 16 LEU HG 1 1
19 33852 1 1 16 LEU N N -4.923 -10.507 -0.504 1.00 . A A . 16 LEU N 1 1
19 33853 1 1 16 LEU O O -3.326 -10.481 2.508 1.00 . A A . 16 LEU O 1 1
19 33854 1 1 17 GLN C C -5.140 -12.266 3.778 1.00 . A A . 17 GLN C 1 1
19 33855 1 1 17 GLN CA C -5.854 -10.928 3.576 1.00 . A A . 17 GLN CA 1 1
19 33856 1 1 17 GLN CB C -7.360 -11.070 3.800 1.00 . A A . 17 GLN CB 1 1
19 33857 1 1 17 GLN CD C -9.180 -10.824 5.529 1.00 . A A . 17 GLN CD 1 1
19 33858 1 1 17 GLN CG C -7.692 -11.096 5.294 1.00 . A A . 17 GLN CG 1 1
19 33859 1 1 17 GLN H H -6.379 -10.189 1.700 1.00 . A A . 17 GLN H 1 1
19 33860 1 1 17 GLN HA H -5.457 -10.188 4.273 1.00 . A A . 17 GLN HA 1 1
19 33861 1 1 17 GLN HB2 H -7.883 -10.242 3.322 1.00 . A A . 17 GLN HB2 1 1
19 33862 1 1 17 GLN HB3 H -7.716 -11.987 3.329 1.00 . A A . 17 GLN HB3 1 1
19 33863 1 1 17 GLN HE21 H -9.556 -12.764 5.089 1.00 . A A . 17 GLN HE21 1 1
19 33864 1 1 17 GLN HE22 H -10.947 -11.810 5.483 1.00 . A A . 17 GLN HE22 1 1
19 33865 1 1 17 GLN HG2 H -7.426 -12.066 5.713 1.00 . A A . 17 GLN HG2 1 1
19 33866 1 1 17 GLN HG3 H -7.095 -10.348 5.815 1.00 . A A . 17 GLN HG3 1 1
19 33867 1 1 17 GLN N N -5.572 -10.400 2.252 1.00 . A A . 17 GLN N 1 1
19 33868 1 1 17 GLN NE2 N -9.959 -11.887 5.353 1.00 . A A . 17 GLN NE2 1 1
19 33869 1 1 17 GLN O O -4.418 -12.447 4.757 1.00 . A A . 17 GLN O 1 1
19 33870 1 1 17 GLN OE1 O -9.592 -9.721 5.850 1.00 . A A . 17 GLN OE1 1 1
19 33871 1 1 18 LYS C C -3.232 -14.333 2.938 1.00 . A A . 18 LYS C 1 1
19 33872 1 1 18 LYS CA C -4.754 -14.485 2.897 1.00 . A A . 18 LYS CA 1 1
19 33873 1 1 18 LYS CB C -5.253 -15.363 1.747 1.00 . A A . 18 LYS CB 1 1
19 33874 1 1 18 LYS CD C -5.208 -17.690 0.777 1.00 . A A . 18 LYS CD 1 1
19 33875 1 1 18 LYS CE C -4.563 -19.075 0.863 1.00 . A A . 18 LYS CE 1 1
19 33876 1 1 18 LYS CG C -4.518 -16.705 1.723 1.00 . A A . 18 LYS CG 1 1
19 33877 1 1 18 LYS H H -5.954 -13.013 2.041 1.00 . A A . 18 LYS H 1 1
19 33878 1 1 18 LYS HA H -5.079 -14.953 3.825 1.00 . A A . 18 LYS HA 1 1
19 33879 1 1 18 LYS HB2 H -6.325 -15.533 1.853 1.00 . A A . 18 LYS HB2 1 1
19 33880 1 1 18 LYS HB3 H -5.105 -14.846 0.799 1.00 . A A . 18 LYS HB3 1 1
19 33881 1 1 18 LYS HD2 H -6.266 -17.762 1.029 1.00 . A A . 18 LYS HD2 1 1
19 33882 1 1 18 LYS HD3 H -5.148 -17.320 -0.246 1.00 . A A . 18 LYS HD3 1 1
19 33883 1 1 18 LYS HE2 H -3.998 -19.276 -0.047 1.00 . A A . 18 LYS HE2 1 1
19 33884 1 1 18 LYS HE3 H -3.854 -19.102 1.690 1.00 . A A . 18 LYS HE3 1 1
19 33885 1 1 18 LYS HG2 H -3.487 -16.552 1.406 1.00 . A A . 18 LYS HG2 1 1
19 33886 1 1 18 LYS HG3 H -4.485 -17.123 2.729 1.00 . A A . 18 LYS HG3 1 1
19 33887 1 1 18 LYS HZ1 H -6.071 -19.962 1.919 1.00 . A A . 18 LYS HZ1 1 1
19 33888 1 1 18 LYS HZ2 H -6.253 -20.076 0.301 1.00 . A A . 18 LYS HZ2 1 1
19 33889 1 1 18 LYS HZ3 H -5.162 -21.018 1.068 1.00 . A A . 18 LYS HZ3 1 1
19 33890 1 1 18 LYS N N -5.366 -13.169 2.835 1.00 . A A . 18 LYS N 1 1
19 33891 1 1 18 LYS NZ N -5.596 -20.117 1.053 1.00 . A A . 18 LYS NZ 1 1
19 33892 1 1 18 LYS O O -2.572 -14.890 3.814 1.00 . A A . 18 LYS O 1 1
19 33893 1 1 19 TYR C C -0.716 -12.936 3.255 1.00 . A A . 19 TYR C 1 1
19 33894 1 1 19 TYR CA C -1.286 -13.344 1.895 1.00 . A A . 19 TYR CA 1 1
19 33895 1 1 19 TYR CB C -1.104 -12.187 0.911 1.00 . A A . 19 TYR CB 1 1
19 33896 1 1 19 TYR CD1 C -0.033 -13.672 -0.823 1.00 . A A . 19 TYR CD1 1 1
19 33897 1 1 19 TYR CD2 C -1.561 -11.987 -1.561 1.00 . A A . 19 TYR CD2 1 1
19 33898 1 1 19 TYR CE1 C 0.166 -14.089 -2.187 1.00 . A A . 19 TYR CE1 1 1
19 33899 1 1 19 TYR CE2 C -1.361 -12.404 -2.925 1.00 . A A . 19 TYR CE2 1 1
19 33900 1 1 19 TYR CG C -0.892 -12.630 -0.538 1.00 . A A . 19 TYR CG 1 1
19 33901 1 1 19 TYR CZ C -0.508 -13.434 -3.171 1.00 . A A . 19 TYR CZ 1 1
19 33902 1 1 19 TYR H H -3.262 -13.127 1.270 1.00 . A A . 19 TYR H 1 1
19 33903 1 1 19 TYR HA H -0.814 -14.272 1.574 1.00 . A A . 19 TYR HA 1 1
19 33904 1 1 19 TYR HB2 H -1.981 -11.541 0.958 1.00 . A A . 19 TYR HB2 1 1
19 33905 1 1 19 TYR HB3 H -0.250 -11.587 1.225 1.00 . A A . 19 TYR HB3 1 1
19 33906 1 1 19 TYR HD1 H 0.494 -14.179 -0.015 1.00 . A A . 19 TYR HD1 1 1
19 33907 1 1 19 TYR HD2 H -2.239 -11.164 -1.336 1.00 . A A . 19 TYR HD2 1 1
19 33908 1 1 19 TYR HE1 H 0.841 -14.910 -2.426 1.00 . A A . 19 TYR HE1 1 1
19 33909 1 1 19 TYR HE2 H -1.883 -11.906 -3.742 1.00 . A A . 19 TYR HE2 1 1
19 33910 1 1 19 TYR HH H -0.924 -14.595 -4.673 1.00 . A A . 19 TYR HH 1 1
19 33911 1 1 19 TYR N N -2.718 -13.576 1.979 1.00 . A A . 19 TYR N 1 1
19 33912 1 1 19 TYR O O 0.436 -13.236 3.564 1.00 . A A . 19 TYR O 1 1
19 33913 1 1 19 TYR OH O -0.320 -13.828 -4.459 1.00 . A A . 19 TYR OH 1 1
19 33914 1 1 20 MET C C -1.169 -12.959 6.357 1.00 . A A . 20 MET C 1 1
19 33915 1 1 20 MET CA C -1.142 -11.807 5.351 1.00 . A A . 20 MET CA 1 1
19 33916 1 1 20 MET CB C -2.082 -10.696 5.822 1.00 . A A . 20 MET CB 1 1
19 33917 1 1 20 MET CE C -2.501 -7.731 6.335 1.00 . A A . 20 MET CE 1 1
19 33918 1 1 20 MET CG C -1.680 -10.189 7.209 1.00 . A A . 20 MET CG 1 1
19 33919 1 1 20 MET H H -2.485 -12.020 3.772 1.00 . A A . 20 MET H 1 1
19 33920 1 1 20 MET HA H -0.123 -11.441 5.233 1.00 . A A . 20 MET HA 1 1
19 33921 1 1 20 MET HB2 H -2.062 -9.871 5.110 1.00 . A A . 20 MET HB2 1 1
19 33922 1 1 20 MET HB3 H -3.106 -11.068 5.850 1.00 . A A . 20 MET HB3 1 1
19 33923 1 1 20 MET HE1 H -2.445 -7.854 5.253 1.00 . A A . 20 MET HE1 1 1
19 33924 1 1 20 MET HE2 H -3.415 -8.195 6.706 1.00 . A A . 20 MET HE2 1 1
19 33925 1 1 20 MET HE3 H -2.507 -6.669 6.580 1.00 . A A . 20 MET HE3 1 1
19 33926 1 1 20 MET HG2 H -2.534 -10.237 7.884 1.00 . A A . 20 MET HG2 1 1
19 33927 1 1 20 MET HG3 H -0.905 -10.830 7.628 1.00 . A A . 20 MET HG3 1 1
19 33928 1 1 20 MET N N -1.549 -12.259 4.031 1.00 . A A . 20 MET N 1 1
19 33929 1 1 20 MET O O -0.401 -12.966 7.318 1.00 . A A . 20 MET O 1 1
19 33930 1 1 20 MET SD S -1.087 -8.510 7.096 1.00 . A A . 20 MET SD 1 1
19 33931 1 1 21 GLU C C -0.818 -15.622 7.330 1.00 . A A . 21 GLU C 1 1
19 33932 1 1 21 GLU CA C -2.196 -15.061 6.973 1.00 . A A . 21 GLU CA 1 1
19 33933 1 1 21 GLU CB C -3.075 -16.134 6.327 1.00 . A A . 21 GLU CB 1 1
19 33934 1 1 21 GLU CD C -1.763 -18.254 5.948 1.00 . A A . 21 GLU CD 1 1
19 33935 1 1 21 GLU CG C -2.278 -16.960 5.315 1.00 . A A . 21 GLU CG 1 1
19 33936 1 1 21 GLU H H -2.680 -13.893 5.317 1.00 . A A . 21 GLU H 1 1
19 33937 1 1 21 GLU HA H -2.688 -14.689 7.871 1.00 . A A . 21 GLU HA 1 1
19 33938 1 1 21 GLU HB2 H -3.479 -16.790 7.099 1.00 . A A . 21 GLU HB2 1 1
19 33939 1 1 21 GLU HB3 H -3.924 -15.664 5.831 1.00 . A A . 21 GLU HB3 1 1
19 33940 1 1 21 GLU HG2 H -2.907 -17.195 4.457 1.00 . A A . 21 GLU HG2 1 1
19 33941 1 1 21 GLU HG3 H -1.438 -16.373 4.943 1.00 . A A . 21 GLU HG3 1 1
19 33942 1 1 21 GLU N N -2.059 -13.906 6.101 1.00 . A A . 21 GLU N 1 1
19 33943 1 1 21 GLU O O -0.608 -16.102 8.442 1.00 . A A . 21 GLU O 1 1
19 33944 1 1 21 GLU OE1 O -0.876 -18.145 6.822 1.00 . A A . 21 GLU OE1 1 1
19 33945 1 1 21 GLU OE2 O -2.267 -19.324 5.542 1.00 . A A . 21 GLU OE2 1 1
19 33946 1 1 22 TYR C C 2.344 -14.942 7.130 1.00 . A A . 22 TYR C 1 1
19 33947 1 1 22 TYR CA C 1.438 -16.036 6.563 1.00 . A A . 22 TYR CA 1 1
19 33948 1 1 22 TYR CB C 1.949 -16.437 5.177 1.00 . A A . 22 TYR CB 1 1
19 33949 1 1 22 TYR CD1 C 3.755 -18.172 5.464 1.00 . A A . 22 TYR CD1 1 1
19 33950 1 1 22 TYR CD2 C 1.622 -18.880 4.648 1.00 . A A . 22 TYR CD2 1 1
19 33951 1 1 22 TYR CE1 C 4.235 -19.528 5.386 1.00 . A A . 22 TYR CE1 1 1
19 33952 1 1 22 TYR CE2 C 2.102 -20.236 4.570 1.00 . A A . 22 TYR CE2 1 1
19 33953 1 1 22 TYR CG C 2.459 -17.877 5.094 1.00 . A A . 22 TYR CG 1 1
19 33954 1 1 22 TYR CZ C 3.385 -20.492 4.942 1.00 . A A . 22 TYR CZ 1 1
19 33955 1 1 22 TYR H H -0.092 -15.150 5.462 1.00 . A A . 22 TYR H 1 1
19 33956 1 1 22 TYR HA H 1.394 -16.864 7.271 1.00 . A A . 22 TYR HA 1 1
19 33957 1 1 22 TYR HB2 H 1.145 -16.304 4.453 1.00 . A A . 22 TYR HB2 1 1
19 33958 1 1 22 TYR HB3 H 2.753 -15.760 4.888 1.00 . A A . 22 TYR HB3 1 1
19 33959 1 1 22 TYR HD1 H 4.415 -17.380 5.816 1.00 . A A . 22 TYR HD1 1 1
19 33960 1 1 22 TYR HD2 H 0.599 -18.647 4.356 1.00 . A A . 22 TYR HD2 1 1
19 33961 1 1 22 TYR HE1 H 5.256 -19.775 5.675 1.00 . A A . 22 TYR HE1 1 1
19 33962 1 1 22 TYR HE2 H 1.452 -21.038 4.220 1.00 . A A . 22 TYR HE2 1 1
19 33963 1 1 22 TYR HH H 3.436 -22.232 4.076 1.00 . A A . 22 TYR HH 1 1
19 33964 1 1 22 TYR N N 0.086 -15.542 6.364 1.00 . A A . 22 TYR N 1 1
19 33965 1 1 22 TYR O O 3.361 -15.236 7.757 1.00 . A A . 22 TYR O 1 1
19 33966 1 1 22 TYR OH O 3.838 -21.772 4.868 1.00 . A A . 22 TYR OH 1 1
19 33967 1 1 23 SER C C 2.491 -12.384 8.873 1.00 . A A . 23 SER C 1 1
19 33968 1 1 23 SER CA C 2.706 -12.562 7.369 1.00 . A A . 23 SER CA 1 1
19 33969 1 1 23 SER CB C 2.316 -11.285 6.622 1.00 . A A . 23 SER CB 1 1
19 33970 1 1 23 SER H H 1.115 -13.472 6.379 1.00 . A A . 23 SER H 1 1
19 33971 1 1 23 SER HA H 3.747 -12.803 7.157 1.00 . A A . 23 SER HA 1 1
19 33972 1 1 23 SER HB2 H 1.822 -11.549 5.687 1.00 . A A . 23 SER HB2 1 1
19 33973 1 1 23 SER HB3 H 1.595 -10.723 7.216 1.00 . A A . 23 SER HB3 1 1
19 33974 1 1 23 SER HG H 4.214 -10.730 6.927 1.00 . A A . 23 SER HG 1 1
19 33975 1 1 23 SER N N 1.943 -13.702 6.890 1.00 . A A . 23 SER N 1 1
19 33976 1 1 23 SER O O 1.376 -12.110 9.316 1.00 . A A . 23 SER O 1 1
19 33977 1 1 23 SER OG O 3.446 -10.462 6.345 1.00 . A A . 23 SER OG 1 1
19 33978 1 1 24 THR C C 4.209 -11.113 11.500 1.00 . A A . 24 THR C 1 1
19 33979 1 1 24 THR CA C 3.519 -12.406 11.062 1.00 . A A . 24 THR CA 1 1
19 33980 1 1 24 THR CB C 4.132 -13.663 11.683 1.00 . A A . 24 THR CB 1 1
19 33981 1 1 24 THR CG2 C 3.451 -14.946 11.203 1.00 . A A . 24 THR CG2 1 1
19 33982 1 1 24 THR H H 4.478 -12.769 9.249 1.00 . A A . 24 THR H 1 1
19 33983 1 1 24 THR HA H 2.473 -12.327 11.360 1.00 . A A . 24 THR HA 1 1
19 33984 1 1 24 THR HB H 4.126 -13.602 12.771 1.00 . A A . 24 THR HB 1 1
19 33985 1 1 24 THR HG1 H 5.992 -12.963 11.440 1.00 . A A . 24 THR HG1 1 1
19 33986 1 1 24 THR HG21 H 3.105 -15.518 12.064 1.00 . A A . 24 THR HG21 1 1
19 33987 1 1 24 THR HG22 H 2.600 -14.691 10.570 1.00 . A A . 24 THR HG22 1 1
19 33988 1 1 24 THR HG23 H 4.162 -15.543 10.632 1.00 . A A . 24 THR HG23 1 1
19 33989 1 1 24 THR N N 3.575 -12.546 9.617 1.00 . A A . 24 THR N 1 1
19 33990 1 1 24 THR O O 4.452 -10.906 12.688 1.00 . A A . 24 THR O 1 1
19 33991 1 1 24 THR OG1 O 5.437 -13.729 11.115 1.00 . A A . 24 THR OG1 1 1
19 33992 1 1 25 LYS C C 4.134 -7.880 10.715 1.00 . A A . 25 LYS C 1 1
19 33993 1 1 25 LYS CA C 5.164 -9.009 10.786 1.00 . A A . 25 LYS CA 1 1
19 33994 1 1 25 LYS CB C 6.356 -8.814 9.846 1.00 . A A . 25 LYS CB 1 1
19 33995 1 1 25 LYS CD C 8.714 -8.314 10.589 1.00 . A A . 25 LYS CD 1 1
19 33996 1 1 25 LYS CE C 10.071 -8.836 10.114 1.00 . A A . 25 LYS CE 1 1
19 33997 1 1 25 LYS CG C 7.635 -9.391 10.456 1.00 . A A . 25 LYS CG 1 1
19 33998 1 1 25 LYS H H 4.306 -10.452 9.553 1.00 . A A . 25 LYS H 1 1
19 33999 1 1 25 LYS HA H 5.558 -9.054 11.801 1.00 . A A . 25 LYS HA 1 1
19 34000 1 1 25 LYS HB2 H 6.154 -9.298 8.891 1.00 . A A . 25 LYS HB2 1 1
19 34001 1 1 25 LYS HB3 H 6.493 -7.752 9.642 1.00 . A A . 25 LYS HB3 1 1
19 34002 1 1 25 LYS HD2 H 8.432 -7.438 10.004 1.00 . A A . 25 LYS HD2 1 1
19 34003 1 1 25 LYS HD3 H 8.787 -7.993 11.628 1.00 . A A . 25 LYS HD3 1 1
19 34004 1 1 25 LYS HE2 H 10.040 -9.922 10.029 1.00 . A A . 25 LYS HE2 1 1
19 34005 1 1 25 LYS HE3 H 10.290 -8.445 9.120 1.00 . A A . 25 LYS HE3 1 1
19 34006 1 1 25 LYS HG2 H 7.416 -9.814 11.436 1.00 . A A . 25 LYS HG2 1 1
19 34007 1 1 25 LYS HG3 H 8.004 -10.205 9.833 1.00 . A A . 25 LYS HG3 1 1
19 34008 1 1 25 LYS HZ1 H 10.829 -8.586 11.996 1.00 . A A . 25 LYS HZ1 1 1
19 34009 1 1 25 LYS HZ2 H 11.958 -8.983 10.885 1.00 . A A . 25 LYS HZ2 1 1
19 34010 1 1 25 LYS HZ3 H 11.352 -7.467 10.928 1.00 . A A . 25 LYS HZ3 1 1
19 34011 1 1 25 LYS N N 4.506 -10.276 10.517 1.00 . A A . 25 LYS N 1 1
19 34012 1 1 25 LYS NZ N 11.139 -8.435 11.057 1.00 . A A . 25 LYS NZ 1 1
19 34013 1 1 25 LYS O O 2.998 -8.096 10.297 1.00 . A A . 25 LYS O 1 1
19 34014 1 1 26 LYS C C 4.089 -4.623 9.955 1.00 . A A . 26 LYS C 1 1
19 34015 1 1 26 LYS CA C 3.699 -5.535 11.119 1.00 . A A . 26 LYS CA 1 1
19 34016 1 1 26 LYS CB C 3.720 -4.837 12.481 1.00 . A A . 26 LYS CB 1 1
19 34017 1 1 26 LYS CD C 1.931 -5.042 14.247 1.00 . A A . 26 LYS CD 1 1
19 34018 1 1 26 LYS CE C 1.415 -5.874 15.422 1.00 . A A . 26 LYS CE 1 1
19 34019 1 1 26 LYS CG C 3.115 -5.732 13.565 1.00 . A A . 26 LYS CG 1 1
19 34020 1 1 26 LYS H H 5.495 -6.531 11.469 1.00 . A A . 26 LYS H 1 1
19 34021 1 1 26 LYS HA H 2.681 -5.890 10.955 1.00 . A A . 26 LYS HA 1 1
19 34022 1 1 26 LYS HB2 H 4.746 -4.581 12.747 1.00 . A A . 26 LYS HB2 1 1
19 34023 1 1 26 LYS HB3 H 3.163 -3.902 12.423 1.00 . A A . 26 LYS HB3 1 1
19 34024 1 1 26 LYS HD2 H 2.234 -4.056 14.599 1.00 . A A . 26 LYS HD2 1 1
19 34025 1 1 26 LYS HD3 H 1.129 -4.889 13.524 1.00 . A A . 26 LYS HD3 1 1
19 34026 1 1 26 LYS HE2 H 0.433 -6.283 15.182 1.00 . A A . 26 LYS HE2 1 1
19 34027 1 1 26 LYS HE3 H 2.079 -6.721 15.596 1.00 . A A . 26 LYS HE3 1 1
19 34028 1 1 26 LYS HG2 H 2.787 -6.673 13.123 1.00 . A A . 26 LYS HG2 1 1
19 34029 1 1 26 LYS HG3 H 3.875 -5.976 14.307 1.00 . A A . 26 LYS HG3 1 1
19 34030 1 1 26 LYS HZ1 H 0.980 -4.138 16.409 1.00 . A A . 26 LYS HZ1 1 1
19 34031 1 1 26 LYS HZ2 H 0.709 -5.480 17.299 1.00 . A A . 26 LYS HZ2 1 1
19 34032 1 1 26 LYS HZ3 H 2.237 -4.958 17.054 1.00 . A A . 26 LYS HZ3 1 1
19 34033 1 1 26 LYS N N 4.569 -6.699 11.130 1.00 . A A . 26 LYS N 1 1
19 34034 1 1 26 LYS NZ N 1.328 -5.045 16.645 1.00 . A A . 26 LYS NZ 1 1
19 34035 1 1 26 LYS O O 5.264 -4.528 9.603 1.00 . A A . 26 LYS O 1 1
19 34036 1 1 27 VAL C C 4.111 -1.865 8.749 1.00 . A A . 27 VAL C 1 1
19 34037 1 1 27 VAL CA C 3.304 -3.074 8.271 1.00 . A A . 27 VAL CA 1 1
19 34038 1 1 27 VAL CB C 1.967 -2.686 7.636 1.00 . A A . 27 VAL CB 1 1
19 34039 1 1 27 VAL CG1 C 1.159 -1.781 8.569 1.00 . A A . 27 VAL CG1 1 1
19 34040 1 1 27 VAL CG2 C 2.178 -2.022 6.275 1.00 . A A . 27 VAL CG2 1 1
19 34041 1 1 27 VAL H H 2.128 -4.058 9.681 1.00 . A A . 27 VAL H 1 1
19 34042 1 1 27 VAL HA H 3.888 -3.613 7.525 1.00 . A A . 27 VAL HA 1 1
19 34043 1 1 27 VAL HB H 1.394 -3.600 7.478 1.00 . A A . 27 VAL HB 1 1
19 34044 1 1 27 VAL HG11 H 0.676 -2.387 9.335 1.00 . A A . 27 VAL HG11 1 1
19 34045 1 1 27 VAL HG12 H 1.826 -1.061 9.043 1.00 . A A . 27 VAL HG12 1 1
19 34046 1 1 27 VAL HG13 H 0.401 -1.250 7.993 1.00 . A A . 27 VAL HG13 1 1
19 34047 1 1 27 VAL HG21 H 1.501 -2.466 5.545 1.00 . A A . 27 VAL HG21 1 1
19 34048 1 1 27 VAL HG22 H 1.975 -0.954 6.356 1.00 . A A . 27 VAL HG22 1 1
19 34049 1 1 27 VAL HG23 H 3.209 -2.173 5.953 1.00 . A A . 27 VAL HG23 1 1
19 34050 1 1 27 VAL N N 3.081 -3.975 9.389 1.00 . A A . 27 VAL N 1 1
19 34051 1 1 27 VAL O O 4.862 -1.271 7.977 1.00 . A A . 27 VAL O 1 1
19 34052 1 1 28 SER C C 6.135 -0.688 10.639 1.00 . A A . 28 SER C 1 1
19 34053 1 1 28 SER CA C 4.631 -0.411 10.610 1.00 . A A . 28 SER CA 1 1
19 34054 1 1 28 SER CB C 4.118 -0.120 12.022 1.00 . A A . 28 SER CB 1 1
19 34055 1 1 28 SER H H 3.317 -2.026 10.641 1.00 . A A . 28 SER H 1 1
19 34056 1 1 28 SER HA H 4.411 0.438 9.963 1.00 . A A . 28 SER HA 1 1
19 34057 1 1 28 SER HB2 H 3.951 -1.061 12.548 1.00 . A A . 28 SER HB2 1 1
19 34058 1 1 28 SER HB3 H 4.879 0.426 12.580 1.00 . A A . 28 SER HB3 1 1
19 34059 1 1 28 SER HG H 2.235 0.213 12.613 1.00 . A A . 28 SER HG 1 1
19 34060 1 1 28 SER N N 3.929 -1.538 10.020 1.00 . A A . 28 SER N 1 1
19 34061 1 1 28 SER O O 6.942 0.239 10.598 1.00 . A A . 28 SER O 1 1
19 34062 1 1 28 SER OG O 2.909 0.634 12.006 1.00 . A A . 28 SER OG 1 1
19 34063 1 1 29 ASP C C 8.481 -2.181 9.360 1.00 . A A . 29 ASP C 1 1
19 34064 1 1 29 ASP CA C 7.861 -2.380 10.745 1.00 . A A . 29 ASP CA 1 1
19 34065 1 1 29 ASP CB C 7.989 -3.860 11.112 1.00 . A A . 29 ASP CB 1 1
19 34066 1 1 29 ASP CG C 7.573 -4.209 12.543 1.00 . A A . 29 ASP CG 1 1
19 34067 1 1 29 ASP H H 5.805 -2.717 10.743 1.00 . A A . 29 ASP H 1 1
19 34068 1 1 29 ASP HA H 8.326 -1.752 11.504 1.00 . A A . 29 ASP HA 1 1
19 34069 1 1 29 ASP HB2 H 7.383 -4.445 10.420 1.00 . A A . 29 ASP HB2 1 1
19 34070 1 1 29 ASP HB3 H 9.025 -4.166 10.966 1.00 . A A . 29 ASP HB3 1 1
19 34071 1 1 29 ASP N N 6.467 -1.969 10.710 1.00 . A A . 29 ASP N 1 1
19 34072 1 1 29 ASP O O 9.595 -1.672 9.242 1.00 . A A . 29 ASP O 1 1
19 34073 1 1 29 ASP OD1 O 6.956 -3.331 13.184 1.00 . A A . 29 ASP OD1 1 1
19 34074 1 1 29 ASP OD2 O 7.881 -5.345 12.962 1.00 . A A . 29 ASP OD2 1 1
19 34075 1 1 30 VAL C C 8.236 -0.988 6.589 1.00 . A A . 30 VAL C 1 1
19 34076 1 1 30 VAL CA C 8.196 -2.468 6.975 1.00 . A A . 30 VAL CA 1 1
19 34077 1 1 30 VAL CB C 7.315 -3.305 6.047 1.00 . A A . 30 VAL CB 1 1
19 34078 1 1 30 VAL CG1 C 7.696 -3.083 4.581 1.00 . A A . 30 VAL CG1 1 1
19 34079 1 1 30 VAL CG2 C 7.386 -4.789 6.413 1.00 . A A . 30 VAL CG2 1 1
19 34080 1 1 30 VAL H H 6.829 -3.007 8.451 1.00 . A A . 30 VAL H 1 1
19 34081 1 1 30 VAL HA H 9.209 -2.869 6.932 1.00 . A A . 30 VAL HA 1 1
19 34082 1 1 30 VAL HB H 6.284 -2.977 6.178 1.00 . A A . 30 VAL HB 1 1
19 34083 1 1 30 VAL HG11 H 6.862 -2.618 4.056 1.00 . A A . 30 VAL HG11 1 1
19 34084 1 1 30 VAL HG12 H 8.568 -2.431 4.528 1.00 . A A . 30 VAL HG12 1 1
19 34085 1 1 30 VAL HG13 H 7.930 -4.041 4.117 1.00 . A A . 30 VAL HG13 1 1
19 34086 1 1 30 VAL HG21 H 6.667 -5.346 5.813 1.00 . A A . 30 VAL HG21 1 1
19 34087 1 1 30 VAL HG22 H 8.391 -5.163 6.216 1.00 . A A . 30 VAL HG22 1 1
19 34088 1 1 30 VAL HG23 H 7.152 -4.914 7.470 1.00 . A A . 30 VAL HG23 1 1
19 34089 1 1 30 VAL N N 7.734 -2.594 8.347 1.00 . A A . 30 VAL N 1 1
19 34090 1 1 30 VAL O O 8.988 -0.595 5.699 1.00 . A A . 30 VAL O 1 1
19 34091 1 1 31 LEU C C 8.722 1.846 7.269 1.00 . A A . 31 LEU C 1 1
19 34092 1 1 31 LEU CA C 7.348 1.221 7.018 1.00 . A A . 31 LEU CA 1 1
19 34093 1 1 31 LEU CB C 6.223 1.860 7.834 1.00 . A A . 31 LEU CB 1 1
19 34094 1 1 31 LEU CD1 C 3.916 2.251 6.894 1.00 . A A . 31 LEU CD1 1 1
19 34095 1 1 31 LEU CD2 C 5.284 4.200 7.770 1.00 . A A . 31 LEU CD2 1 1
19 34096 1 1 31 LEU CG C 5.318 2.836 7.078 1.00 . A A . 31 LEU CG 1 1
19 34097 1 1 31 LEU H H 6.808 -0.535 8.001 1.00 . A A . 31 LEU H 1 1
19 34098 1 1 31 LEU HA H 7.097 1.349 5.966 1.00 . A A . 31 LEU HA 1 1
19 34099 1 1 31 LEU HB2 H 5.602 1.065 8.247 1.00 . A A . 31 LEU HB2 1 1
19 34100 1 1 31 LEU HB3 H 6.668 2.388 8.678 1.00 . A A . 31 LEU HB3 1 1
19 34101 1 1 31 LEU HD11 H 3.988 1.173 6.752 1.00 . A A . 31 LEU HD11 1 1
19 34102 1 1 31 LEU HD12 H 3.315 2.463 7.778 1.00 . A A . 31 LEU HD12 1 1
19 34103 1 1 31 LEU HD13 H 3.447 2.702 6.019 1.00 . A A . 31 LEU HD13 1 1
19 34104 1 1 31 LEU HD21 H 5.586 4.087 8.811 1.00 . A A . 31 LEU HD21 1 1
19 34105 1 1 31 LEU HD22 H 5.969 4.881 7.264 1.00 . A A . 31 LEU HD22 1 1
19 34106 1 1 31 LEU HD23 H 4.272 4.604 7.727 1.00 . A A . 31 LEU HD23 1 1
19 34107 1 1 31 LEU HG H 5.736 2.989 6.084 1.00 . A A . 31 LEU HG 1 1
19 34108 1 1 31 LEU N N 7.417 -0.207 7.278 1.00 . A A . 31 LEU N 1 1
19 34109 1 1 31 LEU O O 9.252 2.552 6.412 1.00 . A A . 31 LEU O 1 1
19 34110 1 1 32 LYS C C 11.605 1.626 7.806 1.00 . A A . 32 LYS C 1 1
19 34111 1 1 32 LYS CA C 10.560 2.092 8.821 1.00 . A A . 32 LYS CA 1 1
19 34112 1 1 32 LYS CB C 10.896 1.714 10.266 1.00 . A A . 32 LYS CB 1 1
19 34113 1 1 32 LYS CD C 11.371 -0.339 11.651 1.00 . A A . 32 LYS CD 1 1
19 34114 1 1 32 LYS CE C 12.452 -0.003 12.681 1.00 . A A . 32 LYS CE 1 1
19 34115 1 1 32 LYS CG C 11.637 0.377 10.325 1.00 . A A . 32 LYS CG 1 1
19 34116 1 1 32 LYS H H 8.821 0.990 9.139 1.00 . A A . 32 LYS H 1 1
19 34117 1 1 32 LYS HA H 10.498 3.179 8.779 1.00 . A A . 32 LYS HA 1 1
19 34118 1 1 32 LYS HB2 H 11.510 2.494 10.716 1.00 . A A . 32 LYS HB2 1 1
19 34119 1 1 32 LYS HB3 H 9.979 1.653 10.852 1.00 . A A . 32 LYS HB3 1 1
19 34120 1 1 32 LYS HD2 H 10.394 -0.047 12.037 1.00 . A A . 32 LYS HD2 1 1
19 34121 1 1 32 LYS HD3 H 11.341 -1.416 11.488 1.00 . A A . 32 LYS HD3 1 1
19 34122 1 1 32 LYS HE2 H 12.926 -0.921 13.031 1.00 . A A . 32 LYS HE2 1 1
19 34123 1 1 32 LYS HE3 H 13.231 0.600 12.215 1.00 . A A . 32 LYS HE3 1 1
19 34124 1 1 32 LYS HG2 H 11.319 -0.256 9.497 1.00 . A A . 32 LYS HG2 1 1
19 34125 1 1 32 LYS HG3 H 12.707 0.544 10.206 1.00 . A A . 32 LYS HG3 1 1
19 34126 1 1 32 LYS HZ1 H 11.163 0.165 14.257 1.00 . A A . 32 LYS HZ1 1 1
19 34127 1 1 32 LYS HZ2 H 12.585 0.931 14.493 1.00 . A A . 32 LYS HZ2 1 1
19 34128 1 1 32 LYS HZ3 H 11.461 1.583 13.504 1.00 . A A . 32 LYS HZ3 1 1
19 34129 1 1 32 LYS N N 9.259 1.565 8.447 1.00 . A A . 32 LYS N 1 1
19 34130 1 1 32 LYS NZ N 11.868 0.728 13.827 1.00 . A A . 32 LYS NZ 1 1
19 34131 1 1 32 LYS O O 12.554 2.351 7.508 1.00 . A A . 32 LYS O 1 1
19 34132 1 1 33 LEU C C 12.403 0.780 5.115 1.00 . A A . 33 LEU C 1 1
19 34133 1 1 33 LEU CA C 12.309 -0.152 6.325 1.00 . A A . 33 LEU CA 1 1
19 34134 1 1 33 LEU CB C 11.888 -1.580 5.969 1.00 . A A . 33 LEU CB 1 1
19 34135 1 1 33 LEU CD1 C 12.089 -4.072 6.299 1.00 . A A . 33 LEU CD1 1 1
19 34136 1 1 33 LEU CD2 C 14.150 -2.598 6.422 1.00 . A A . 33 LEU CD2 1 1
19 34137 1 1 33 LEU CG C 12.646 -2.700 6.684 1.00 . A A . 33 LEU CG 1 1
19 34138 1 1 33 LEU H H 10.623 -0.165 7.548 1.00 . A A . 33 LEU H 1 1
19 34139 1 1 33 LEU HA H 13.292 -0.213 6.792 1.00 . A A . 33 LEU HA 1 1
19 34140 1 1 33 LEU HB2 H 10.826 -1.690 6.188 1.00 . A A . 33 LEU HB2 1 1
19 34141 1 1 33 LEU HB3 H 12.008 -1.716 4.894 1.00 . A A . 33 LEU HB3 1 1
19 34142 1 1 33 LEU HD11 H 12.909 -4.730 6.013 1.00 . A A . 33 LEU HD11 1 1
19 34143 1 1 33 LEU HD12 H 11.558 -4.500 7.149 1.00 . A A . 33 LEU HD12 1 1
19 34144 1 1 33 LEU HD13 H 11.402 -3.962 5.460 1.00 . A A . 33 LEU HD13 1 1
19 34145 1 1 33 LEU HD21 H 14.351 -1.732 5.791 1.00 . A A . 33 LEU HD21 1 1
19 34146 1 1 33 LEU HD22 H 14.678 -2.489 7.369 1.00 . A A . 33 LEU HD22 1 1
19 34147 1 1 33 LEU HD23 H 14.493 -3.502 5.918 1.00 . A A . 33 LEU HD23 1 1
19 34148 1 1 33 LEU HG H 12.498 -2.582 7.757 1.00 . A A . 33 LEU HG 1 1
19 34149 1 1 33 LEU N N 11.397 0.419 7.301 1.00 . A A . 33 LEU N 1 1
19 34150 1 1 33 LEU O O 13.495 1.036 4.609 1.00 . A A . 33 LEU O 1 1
19 34151 1 1 34 PHE C C 11.506 3.597 3.963 1.00 . A A . 34 PHE C 1 1
19 34152 1 1 34 PHE CA C 11.184 2.160 3.547 1.00 . A A . 34 PHE CA 1 1
19 34153 1 1 34 PHE CB C 9.753 2.105 3.011 1.00 . A A . 34 PHE CB 1 1
19 34154 1 1 34 PHE CD1 C 9.328 -0.273 2.351 1.00 . A A . 34 PHE CD1 1 1
19 34155 1 1 34 PHE CD2 C 9.511 1.336 0.640 1.00 . A A . 34 PHE CD2 1 1
19 34156 1 1 34 PHE CE1 C 9.114 -1.284 1.377 1.00 . A A . 34 PHE CE1 1 1
19 34157 1 1 34 PHE CE2 C 9.297 0.325 -0.334 1.00 . A A . 34 PHE CE2 1 1
19 34158 1 1 34 PHE CG C 9.522 1.016 1.962 1.00 . A A . 34 PHE CG 1 1
19 34159 1 1 34 PHE CZ C 9.103 -0.964 0.056 1.00 . A A . 34 PHE CZ 1 1
19 34160 1 1 34 PHE H H 10.363 1.048 5.105 1.00 . A A . 34 PHE H 1 1
19 34161 1 1 34 PHE HA H 11.926 1.818 2.826 1.00 . A A . 34 PHE HA 1 1
19 34162 1 1 34 PHE HB2 H 9.069 1.943 3.845 1.00 . A A . 34 PHE HB2 1 1
19 34163 1 1 34 PHE HB3 H 9.501 3.073 2.576 1.00 . A A . 34 PHE HB3 1 1
19 34164 1 1 34 PHE HD1 H 9.337 -0.529 3.410 1.00 . A A . 34 PHE HD1 1 1
19 34165 1 1 34 PHE HD2 H 9.666 2.369 0.328 1.00 . A A . 34 PHE HD2 1 1
19 34166 1 1 34 PHE HE1 H 8.959 -2.317 1.689 1.00 . A A . 34 PHE HE1 1 1
19 34167 1 1 34 PHE HE2 H 9.288 0.581 -1.393 1.00 . A A . 34 PHE HE2 1 1
19 34168 1 1 34 PHE HZ H 8.939 -1.740 -0.692 1.00 . A A . 34 PHE HZ 1 1
19 34169 1 1 34 PHE N N 11.246 1.262 4.688 1.00 . A A . 34 PHE N 1 1
19 34170 1 1 34 PHE O O 11.753 4.452 3.114 1.00 . A A . 34 PHE O 1 1
19 34171 1 1 35 GLU C C 13.291 5.336 5.945 1.00 . A A . 35 GLU C 1 1
19 34172 1 1 35 GLU CA C 11.780 5.136 5.808 1.00 . A A . 35 GLU CA 1 1
19 34173 1 1 35 GLU CB C 11.075 5.346 7.150 1.00 . A A . 35 GLU CB 1 1
19 34174 1 1 35 GLU CD C 8.784 6.394 7.264 1.00 . A A . 35 GLU CD 1 1
19 34175 1 1 35 GLU CG C 9.570 5.104 7.022 1.00 . A A . 35 GLU CG 1 1
19 34176 1 1 35 GLU H H 11.291 3.117 5.953 1.00 . A A . 35 GLU H 1 1
19 34177 1 1 35 GLU HA H 11.378 5.841 5.080 1.00 . A A . 35 GLU HA 1 1
19 34178 1 1 35 GLU HB2 H 11.494 4.669 7.894 1.00 . A A . 35 GLU HB2 1 1
19 34179 1 1 35 GLU HB3 H 11.255 6.360 7.505 1.00 . A A . 35 GLU HB3 1 1
19 34180 1 1 35 GLU HG2 H 9.343 4.717 6.029 1.00 . A A . 35 GLU HG2 1 1
19 34181 1 1 35 GLU HG3 H 9.258 4.344 7.739 1.00 . A A . 35 GLU HG3 1 1
19 34182 1 1 35 GLU N N 11.493 3.818 5.269 1.00 . A A . 35 GLU N 1 1
19 34183 1 1 35 GLU O O 13.851 6.271 5.375 1.00 . A A . 35 GLU O 1 1
19 34184 1 1 35 GLU OE1 O 9.234 7.438 6.744 1.00 . A A . 35 GLU OE1 1 1
19 34185 1 1 35 GLU OE2 O 7.753 6.308 7.964 1.00 . A A . 35 GLU OE2 1 1
19 34186 1 1 36 ASP C C 16.005 3.276 6.309 1.00 . A A . 36 ASP C 1 1
19 34187 1 1 36 ASP CA C 15.342 4.509 6.925 1.00 . A A . 36 ASP CA 1 1
19 34188 1 1 36 ASP CB C 15.670 4.526 8.419 1.00 . A A . 36 ASP CB 1 1
19 34189 1 1 36 ASP CG C 16.024 5.901 8.988 1.00 . A A . 36 ASP CG 1 1
19 34190 1 1 36 ASP H H 13.444 3.686 7.166 1.00 . A A . 36 ASP H 1 1
19 34191 1 1 36 ASP HA H 15.661 5.436 6.449 1.00 . A A . 36 ASP HA 1 1
19 34192 1 1 36 ASP HB2 H 14.815 4.131 8.968 1.00 . A A . 36 ASP HB2 1 1
19 34193 1 1 36 ASP HB3 H 16.505 3.849 8.600 1.00 . A A . 36 ASP HB3 1 1
19 34194 1 1 36 ASP N N 13.907 4.443 6.706 1.00 . A A . 36 ASP N 1 1
19 34195 1 1 36 ASP O O 17.138 3.347 5.836 1.00 . A A . 36 ASP O 1 1
19 34196 1 1 36 ASP OD1 O 15.635 6.899 8.344 1.00 . A A . 36 ASP OD1 1 1
19 34197 1 1 36 ASP OD2 O 16.676 5.923 10.054 1.00 . A A . 36 ASP OD2 1 1
19 34198 1 1 37 GLY C C 16.150 1.090 4.309 1.00 . A A . 37 GLY C 1 1
19 34199 1 1 37 GLY CA C 15.774 0.926 5.783 1.00 . A A . 37 GLY CA 1 1
19 34200 1 1 37 GLY H H 14.350 2.124 6.720 1.00 . A A . 37 GLY H 1 1
19 34201 1 1 37 GLY HA2 H 16.645 0.599 6.351 1.00 . A A . 37 GLY HA2 1 1
19 34202 1 1 37 GLY HA3 H 15.017 0.149 5.885 1.00 . A A . 37 GLY HA3 1 1
19 34203 1 1 37 GLY N N 15.271 2.174 6.334 1.00 . A A . 37 GLY N 1 1
19 34204 1 1 37 GLY O O 15.646 1.984 3.632 1.00 . A A . 37 GLY O 1 1
19 34205 1 1 38 GLU C C 16.288 0.386 1.531 1.00 . A A . 38 GLU C 1 1
19 34206 1 1 38 GLU CA C 17.484 0.249 2.475 1.00 . A A . 38 GLU CA 1 1
19 34207 1 1 38 GLU CB C 18.311 -0.993 2.136 1.00 . A A . 38 GLU CB 1 1
19 34208 1 1 38 GLU CD C 17.324 -1.915 0.006 1.00 . A A . 38 GLU CD 1 1
19 34209 1 1 38 GLU CG C 17.433 -2.086 1.522 1.00 . A A . 38 GLU CG 1 1
19 34210 1 1 38 GLU H H 17.439 -0.511 4.414 1.00 . A A . 38 GLU H 1 1
19 34211 1 1 38 GLU HA H 18.118 1.132 2.400 1.00 . A A . 38 GLU HA 1 1
19 34212 1 1 38 GLU HB2 H 19.105 -0.726 1.439 1.00 . A A . 38 GLU HB2 1 1
19 34213 1 1 38 GLU HB3 H 18.792 -1.371 3.037 1.00 . A A . 38 GLU HB3 1 1
19 34214 1 1 38 GLU HG2 H 17.851 -3.065 1.753 1.00 . A A . 38 GLU HG2 1 1
19 34215 1 1 38 GLU HG3 H 16.438 -2.051 1.968 1.00 . A A . 38 GLU HG3 1 1
19 34216 1 1 38 GLU N N 17.034 0.213 3.856 1.00 . A A . 38 GLU N 1 1
19 34217 1 1 38 GLU O O 16.428 0.886 0.415 1.00 . A A . 38 GLU O 1 1
19 34218 1 1 38 GLU OE1 O 18.384 -1.690 -0.617 1.00 . A A . 38 GLU OE1 1 1
19 34219 1 1 38 GLU OE2 O 16.184 -2.014 -0.496 1.00 . A A . 38 GLU OE2 1 1
19 34220 1 1 39 MET C C 13.534 1.453 0.933 1.00 . A A . 39 MET C 1 1
19 34221 1 1 39 MET CA C 13.920 0.001 1.225 1.00 . A A . 39 MET CA 1 1
19 34222 1 1 39 MET CB C 12.784 -0.686 1.984 1.00 . A A . 39 MET CB 1 1
19 34223 1 1 39 MET CE C 11.951 -2.486 -0.193 1.00 . A A . 39 MET CE 1 1
19 34224 1 1 39 MET CG C 13.117 -2.154 2.258 1.00 . A A . 39 MET CG 1 1
19 34225 1 1 39 MET H H 15.034 -0.470 2.920 1.00 . A A . 39 MET H 1 1
19 34226 1 1 39 MET HA H 14.145 -0.517 0.292 1.00 . A A . 39 MET HA 1 1
19 34227 1 1 39 MET HB2 H 12.605 -0.168 2.926 1.00 . A A . 39 MET HB2 1 1
19 34228 1 1 39 MET HB3 H 11.863 -0.621 1.404 1.00 . A A . 39 MET HB3 1 1
19 34229 1 1 39 MET HE1 H 11.143 -2.257 0.503 1.00 . A A . 39 MET HE1 1 1
19 34230 1 1 39 MET HE2 H 12.195 -1.594 -0.771 1.00 . A A . 39 MET HE2 1 1
19 34231 1 1 39 MET HE3 H 11.635 -3.281 -0.868 1.00 . A A . 39 MET HE3 1 1
19 34232 1 1 39 MET HG2 H 14.006 -2.223 2.886 1.00 . A A . 39 MET HG2 1 1
19 34233 1 1 39 MET HG3 H 12.302 -2.624 2.808 1.00 . A A . 39 MET HG3 1 1
19 34234 1 1 39 MET N N 15.139 -0.065 2.012 1.00 . A A . 39 MET N 1 1
19 34235 1 1 39 MET O O 12.655 1.713 0.113 1.00 . A A . 39 MET O 1 1
19 34236 1 1 39 MET SD S 13.391 -3.016 0.719 1.00 . A A . 39 MET SD 1 1
19 34237 1 1 40 ALA C C 14.675 4.276 0.192 1.00 . A A . 40 ALA C 1 1
19 34238 1 1 40 ALA CA C 13.951 3.780 1.445 1.00 . A A . 40 ALA CA 1 1
19 34239 1 1 40 ALA CB C 14.378 4.537 2.704 1.00 . A A . 40 ALA CB 1 1
19 34240 1 1 40 ALA H H 14.925 2.142 2.285 1.00 . A A . 40 ALA H 1 1
19 34241 1 1 40 ALA HA H 12.877 3.905 1.307 1.00 . A A . 40 ALA HA 1 1
19 34242 1 1 40 ALA HB1 H 14.094 5.585 2.612 1.00 . A A . 40 ALA HB1 1 1
19 34243 1 1 40 ALA HB2 H 13.885 4.103 3.574 1.00 . A A . 40 ALA HB2 1 1
19 34244 1 1 40 ALA HB3 H 15.458 4.462 2.824 1.00 . A A . 40 ALA HB3 1 1
19 34245 1 1 40 ALA N N 14.211 2.361 1.620 1.00 . A A . 40 ALA N 1 1
19 34246 1 1 40 ALA O O 14.557 5.444 -0.176 1.00 . A A . 40 ALA O 1 1
19 34247 1 1 41 LYS C C 15.173 3.974 -2.772 1.00 . A A . 41 LYS C 1 1
19 34248 1 1 41 LYS CA C 16.154 3.695 -1.632 1.00 . A A . 41 LYS CA 1 1
19 34249 1 1 41 LYS CB C 17.172 2.599 -1.951 1.00 . A A . 41 LYS CB 1 1
19 34250 1 1 41 LYS CD C 17.505 0.374 -3.091 1.00 . A A . 41 LYS CD 1 1
19 34251 1 1 41 LYS CE C 18.015 0.838 -4.457 1.00 . A A . 41 LYS CE 1 1
19 34252 1 1 41 LYS CG C 16.481 1.360 -2.524 1.00 . A A . 41 LYS CG 1 1
19 34253 1 1 41 LYS H H 15.501 2.417 -0.122 1.00 . A A . 41 LYS H 1 1
19 34254 1 1 41 LYS HA H 16.716 4.607 -1.428 1.00 . A A . 41 LYS HA 1 1
19 34255 1 1 41 LYS HB2 H 17.905 2.974 -2.665 1.00 . A A . 41 LYS HB2 1 1
19 34256 1 1 41 LYS HB3 H 17.717 2.330 -1.046 1.00 . A A . 41 LYS HB3 1 1
19 34257 1 1 41 LYS HD2 H 18.343 0.277 -2.400 1.00 . A A . 41 LYS HD2 1 1
19 34258 1 1 41 LYS HD3 H 17.052 -0.613 -3.184 1.00 . A A . 41 LYS HD3 1 1
19 34259 1 1 41 LYS HE2 H 17.706 0.131 -5.226 1.00 . A A . 41 LYS HE2 1 1
19 34260 1 1 41 LYS HE3 H 17.569 1.800 -4.710 1.00 . A A . 41 LYS HE3 1 1
19 34261 1 1 41 LYS HG2 H 15.895 0.872 -1.745 1.00 . A A . 41 LYS HG2 1 1
19 34262 1 1 41 LYS HG3 H 15.785 1.657 -3.308 1.00 . A A . 41 LYS HG3 1 1
19 34263 1 1 41 LYS HZ1 H 19.875 0.278 -3.820 1.00 . A A . 41 LYS HZ1 1 1
19 34264 1 1 41 LYS HZ2 H 19.844 0.796 -5.368 1.00 . A A . 41 LYS HZ2 1 1
19 34265 1 1 41 LYS HZ3 H 19.749 1.874 -4.145 1.00 . A A . 41 LYS HZ3 1 1
19 34266 1 1 41 LYS N N 15.410 3.365 -0.428 1.00 . A A . 41 LYS N 1 1
19 34267 1 1 41 LYS NZ N 19.490 0.956 -4.447 1.00 . A A . 41 LYS NZ 1 1
19 34268 1 1 41 LYS O O 15.570 4.448 -3.835 1.00 . A A . 41 LYS O 1 1
19 34269 1 1 42 TYR C C 11.761 4.780 -2.950 1.00 . A A . 42 TYR C 1 1
19 34270 1 1 42 TYR CA C 12.869 3.881 -3.503 1.00 . A A . 42 TYR CA 1 1
19 34271 1 1 42 TYR CB C 12.286 2.499 -3.804 1.00 . A A . 42 TYR CB 1 1
19 34272 1 1 42 TYR CD1 C 13.381 2.062 -6.032 1.00 . A A . 42 TYR CD1 1 1
19 34273 1 1 42 TYR CD2 C 13.701 0.467 -4.280 1.00 . A A . 42 TYR CD2 1 1
19 34274 1 1 42 TYR CE1 C 14.195 1.261 -6.910 1.00 . A A . 42 TYR CE1 1 1
19 34275 1 1 42 TYR CE2 C 14.515 -0.333 -5.158 1.00 . A A . 42 TYR CE2 1 1
19 34276 1 1 42 TYR CG C 13.151 1.648 -4.736 1.00 . A A . 42 TYR CG 1 1
19 34277 1 1 42 TYR CZ C 14.722 0.103 -6.429 1.00 . A A . 42 TYR CZ 1 1
19 34278 1 1 42 TYR H H 13.595 3.285 -1.644 1.00 . A A . 42 TYR H 1 1
19 34279 1 1 42 TYR HA H 13.322 4.365 -4.368 1.00 . A A . 42 TYR HA 1 1
19 34280 1 1 42 TYR HB2 H 12.145 1.963 -2.865 1.00 . A A . 42 TYR HB2 1 1
19 34281 1 1 42 TYR HB3 H 11.300 2.622 -4.251 1.00 . A A . 42 TYR HB3 1 1
19 34282 1 1 42 TYR HD1 H 12.946 2.995 -6.392 1.00 . A A . 42 TYR HD1 1 1
19 34283 1 1 42 TYR HD2 H 13.519 0.141 -3.256 1.00 . A A . 42 TYR HD2 1 1
19 34284 1 1 42 TYR HE1 H 14.385 1.576 -7.936 1.00 . A A . 42 TYR HE1 1 1
19 34285 1 1 42 TYR HE2 H 14.956 -1.268 -4.811 1.00 . A A . 42 TYR HE2 1 1
19 34286 1 1 42 TYR HH H 15.010 -0.813 -8.120 1.00 . A A . 42 TYR HH 1 1
19 34287 1 1 42 TYR N N 13.910 3.669 -2.511 1.00 . A A . 42 TYR N 1 1
19 34288 1 1 42 TYR O O 10.579 4.526 -3.179 1.00 . A A . 42 TYR O 1 1
19 34289 1 1 42 TYR OH O 15.491 -0.653 -7.258 1.00 . A A . 42 TYR OH 1 1
19 34290 1 1 43 VAL C C 11.680 8.179 -1.971 1.00 . A A . 43 VAL C 1 1
19 34291 1 1 43 VAL CA C 11.239 6.750 -1.647 1.00 . A A . 43 VAL CA 1 1
19 34292 1 1 43 VAL CB C 11.110 6.490 -0.145 1.00 . A A . 43 VAL CB 1 1
19 34293 1 1 43 VAL CG1 C 10.247 7.562 0.524 1.00 . A A . 43 VAL CG1 1 1
19 34294 1 1 43 VAL CG2 C 10.552 5.091 0.124 1.00 . A A . 43 VAL CG2 1 1
19 34295 1 1 43 VAL H H 13.145 6.011 -2.053 1.00 . A A . 43 VAL H 1 1
19 34296 1 1 43 VAL HA H 10.267 6.570 -2.106 1.00 . A A . 43 VAL HA 1 1
19 34297 1 1 43 VAL HB H 12.107 6.542 0.292 1.00 . A A . 43 VAL HB 1 1
19 34298 1 1 43 VAL HG11 H 9.391 7.090 1.007 1.00 . A A . 43 VAL HG11 1 1
19 34299 1 1 43 VAL HG12 H 10.839 8.091 1.270 1.00 . A A . 43 VAL HG12 1 1
19 34300 1 1 43 VAL HG13 H 9.896 8.268 -0.229 1.00 . A A . 43 VAL HG13 1 1
19 34301 1 1 43 VAL HG21 H 9.700 4.908 -0.531 1.00 . A A . 43 VAL HG21 1 1
19 34302 1 1 43 VAL HG22 H 11.325 4.348 -0.070 1.00 . A A . 43 VAL HG22 1 1
19 34303 1 1 43 VAL HG23 H 10.233 5.020 1.163 1.00 . A A . 43 VAL HG23 1 1
19 34304 1 1 43 VAL N N 12.182 5.812 -2.234 1.00 . A A . 43 VAL N 1 1
19 34305 1 1 43 VAL O O 12.827 8.549 -1.726 1.00 . A A . 43 VAL O 1 1
19 34306 1 1 44 GLN C C 10.061 11.265 -2.149 1.00 . A A . 44 GLN C 1 1
19 34307 1 1 44 GLN CA C 11.022 10.323 -2.877 1.00 . A A . 44 GLN CA 1 1
19 34308 1 1 44 GLN CB C 10.942 10.521 -4.392 1.00 . A A . 44 GLN CB 1 1
19 34309 1 1 44 GLN CD C 9.957 8.677 -5.802 1.00 . A A . 44 GLN CD 1 1
19 34310 1 1 44 GLN CG C 9.655 9.916 -4.957 1.00 . A A . 44 GLN CG 1 1
19 34311 1 1 44 GLN H H 9.814 8.634 -2.713 1.00 . A A . 44 GLN H 1 1
19 34312 1 1 44 GLN HA H 12.044 10.509 -2.546 1.00 . A A . 44 GLN HA 1 1
19 34313 1 1 44 GLN HB2 H 10.982 11.585 -4.626 1.00 . A A . 44 GLN HB2 1 1
19 34314 1 1 44 GLN HB3 H 11.806 10.058 -4.869 1.00 . A A . 44 GLN HB3 1 1
19 34315 1 1 44 GLN HE21 H 9.324 7.529 -4.260 1.00 . A A . 44 GLN HE21 1 1
19 34316 1 1 44 GLN HE22 H 9.853 6.660 -5.662 1.00 . A A . 44 GLN HE22 1 1
19 34317 1 1 44 GLN HG2 H 8.986 9.649 -4.139 1.00 . A A . 44 GLN HG2 1 1
19 34318 1 1 44 GLN HG3 H 9.137 10.658 -5.564 1.00 . A A . 44 GLN HG3 1 1
19 34319 1 1 44 GLN N N 10.745 8.942 -2.517 1.00 . A A . 44 GLN N 1 1
19 34320 1 1 44 GLN NE2 N 9.689 7.527 -5.191 1.00 . A A . 44 GLN NE2 1 1
19 34321 1 1 44 GLN O O 8.858 11.013 -2.101 1.00 . A A . 44 GLN O 1 1
19 34322 1 1 44 GLN OE1 O 10.402 8.760 -6.935 1.00 . A A . 44 GLN OE1 1 1
19 34323 1 1 45 GLY C C 8.964 12.636 0.183 1.00 . A A . 45 GLY C 1 1
19 34324 1 1 45 GLY CA C 9.837 13.310 -0.878 1.00 . A A . 45 GLY CA 1 1
19 34325 1 1 45 GLY H H 11.608 12.526 -1.645 1.00 . A A . 45 GLY H 1 1
19 34326 1 1 45 GLY HA2 H 10.496 14.036 -0.403 1.00 . A A . 45 GLY HA2 1 1
19 34327 1 1 45 GLY HA3 H 9.206 13.860 -1.576 1.00 . A A . 45 GLY HA3 1 1
19 34328 1 1 45 GLY N N 10.628 12.329 -1.601 1.00 . A A . 45 GLY N 1 1
19 34329 1 1 45 GLY O O 7.849 13.082 0.450 1.00 . A A . 45 GLY O 1 1
19 34330 1 1 46 ASP C C 7.615 10.087 1.144 1.00 . A A . 46 ASP C 1 1
19 34331 1 1 46 ASP CA C 8.789 10.832 1.784 1.00 . A A . 46 ASP CA 1 1
19 34332 1 1 46 ASP CB C 8.226 11.773 2.851 1.00 . A A . 46 ASP CB 1 1
19 34333 1 1 46 ASP CG C 8.502 11.351 4.296 1.00 . A A . 46 ASP CG 1 1
19 34334 1 1 46 ASP H H 10.411 11.215 0.536 1.00 . A A . 46 ASP H 1 1
19 34335 1 1 46 ASP HA H 9.526 10.155 2.216 1.00 . A A . 46 ASP HA 1 1
19 34336 1 1 46 ASP HB2 H 8.643 12.767 2.693 1.00 . A A . 46 ASP HB2 1 1
19 34337 1 1 46 ASP HB3 H 7.148 11.853 2.711 1.00 . A A . 46 ASP HB3 1 1
19 34338 1 1 46 ASP N N 9.504 11.572 0.759 1.00 . A A . 46 ASP N 1 1
19 34339 1 1 46 ASP O O 6.684 9.678 1.836 1.00 . A A . 46 ASP O 1 1
19 34340 1 1 46 ASP OD1 O 9.679 11.046 4.583 1.00 . A A . 46 ASP OD1 1 1
19 34341 1 1 46 ASP OD2 O 7.528 11.342 5.080 1.00 . A A . 46 ASP OD2 1 1
19 34342 1 1 47 ALA C C 7.277 8.103 -1.716 1.00 . A A . 47 ALA C 1 1
19 34343 1 1 47 ALA CA C 6.655 9.245 -0.909 1.00 . A A . 47 ALA CA 1 1
19 34344 1 1 47 ALA CB C 5.911 10.247 -1.795 1.00 . A A . 47 ALA CB 1 1
19 34345 1 1 47 ALA H H 8.459 10.269 -0.724 1.00 . A A . 47 ALA H 1 1
19 34346 1 1 47 ALA HA H 5.954 8.828 -0.186 1.00 . A A . 47 ALA HA 1 1
19 34347 1 1 47 ALA HB1 H 5.816 11.197 -1.268 1.00 . A A . 47 ALA HB1 1 1
19 34348 1 1 47 ALA HB2 H 6.468 10.398 -2.719 1.00 . A A . 47 ALA HB2 1 1
19 34349 1 1 47 ALA HB3 H 4.919 9.860 -2.027 1.00 . A A . 47 ALA HB3 1 1
19 34350 1 1 47 ALA N N 7.698 9.933 -0.169 1.00 . A A . 47 ALA N 1 1
19 34351 1 1 47 ALA O O 8.491 8.063 -1.908 1.00 . A A . 47 ALA O 1 1
19 34352 1 1 48 ILE C C 5.989 5.929 -4.197 1.00 . A A . 48 ILE C 1 1
19 34353 1 1 48 ILE CA C 6.865 6.064 -2.950 1.00 . A A . 48 ILE CA 1 1
19 34354 1 1 48 ILE CB C 6.902 4.802 -2.085 1.00 . A A . 48 ILE CB 1 1
19 34355 1 1 48 ILE CD1 C 7.259 2.306 -2.082 1.00 . A A . 48 ILE CD1 1 1
19 34356 1 1 48 ILE CG1 C 7.379 3.596 -2.896 1.00 . A A . 48 ILE CG1 1 1
19 34357 1 1 48 ILE CG2 C 5.545 4.549 -1.426 1.00 . A A . 48 ILE CG2 1 1
19 34358 1 1 48 ILE H H 5.429 7.243 -2.008 1.00 . A A . 48 ILE H 1 1
19 34359 1 1 48 ILE HA H 7.888 6.268 -3.266 1.00 . A A . 48 ILE HA 1 1
19 34360 1 1 48 ILE HB H 7.625 4.958 -1.285 1.00 . A A . 48 ILE HB 1 1
19 34361 1 1 48 ILE HD11 H 7.578 2.492 -1.057 1.00 . A A . 48 ILE HD11 1 1
19 34362 1 1 48 ILE HD12 H 6.222 1.969 -2.085 1.00 . A A . 48 ILE HD12 1 1
19 34363 1 1 48 ILE HD13 H 7.892 1.536 -2.526 1.00 . A A . 48 ILE HD13 1 1
19 34364 1 1 48 ILE HG12 H 6.789 3.510 -3.809 1.00 . A A . 48 ILE HG12 1 1
19 34365 1 1 48 ILE HG13 H 8.416 3.744 -3.200 1.00 . A A . 48 ILE HG13 1 1
19 34366 1 1 48 ILE HG21 H 4.759 4.604 -2.179 1.00 . A A . 48 ILE HG21 1 1
19 34367 1 1 48 ILE HG22 H 5.542 3.559 -0.969 1.00 . A A . 48 ILE HG22 1 1
19 34368 1 1 48 ILE HG23 H 5.368 5.303 -0.659 1.00 . A A . 48 ILE HG23 1 1
19 34369 1 1 48 ILE N N 6.416 7.203 -2.168 1.00 . A A . 48 ILE N 1 1
19 34370 1 1 48 ILE O O 4.823 6.321 -4.186 1.00 . A A . 48 ILE O 1 1
19 34371 1 1 49 GLY C C 5.275 3.778 -6.576 1.00 . A A . 49 GLY C 1 1
19 34372 1 1 49 GLY CA C 5.873 5.183 -6.495 1.00 . A A . 49 GLY CA 1 1
19 34373 1 1 49 GLY H H 7.534 5.059 -5.243 1.00 . A A . 49 GLY H 1 1
19 34374 1 1 49 GLY HA2 H 5.080 5.926 -6.584 1.00 . A A . 49 GLY HA2 1 1
19 34375 1 1 49 GLY HA3 H 6.554 5.342 -7.331 1.00 . A A . 49 GLY HA3 1 1
19 34376 1 1 49 GLY N N 6.585 5.375 -5.242 1.00 . A A . 49 GLY N 1 1
19 34377 1 1 49 GLY O O 5.502 2.950 -5.695 1.00 . A A . 49 GLY O 1 1
19 34378 1 1 50 TYR C C 4.927 1.138 -7.876 1.00 . A A . 50 TYR C 1 1
19 34379 1 1 50 TYR CA C 3.887 2.260 -7.850 1.00 . A A . 50 TYR CA 1 1
19 34380 1 1 50 TYR CB C 3.206 2.340 -9.217 1.00 . A A . 50 TYR CB 1 1
19 34381 1 1 50 TYR CD1 C 3.392 0.129 -10.414 1.00 . A A . 50 TYR CD1 1 1
19 34382 1 1 50 TYR CD2 C 1.300 0.701 -9.409 1.00 . A A . 50 TYR CD2 1 1
19 34383 1 1 50 TYR CE1 C 2.834 -1.120 -10.864 1.00 . A A . 50 TYR CE1 1 1
19 34384 1 1 50 TYR CE2 C 0.742 -0.548 -9.860 1.00 . A A . 50 TYR CE2 1 1
19 34385 1 1 50 TYR CG C 2.613 1.013 -9.696 1.00 . A A . 50 TYR CG 1 1
19 34386 1 1 50 TYR CZ C 1.537 -1.397 -10.565 1.00 . A A . 50 TYR CZ 1 1
19 34387 1 1 50 TYR H H 4.340 4.230 -8.354 1.00 . A A . 50 TYR H 1 1
19 34388 1 1 50 TYR HA H 3.197 2.087 -7.024 1.00 . A A . 50 TYR HA 1 1
19 34389 1 1 50 TYR HB2 H 2.412 3.086 -9.173 1.00 . A A . 50 TYR HB2 1 1
19 34390 1 1 50 TYR HB3 H 3.930 2.689 -9.953 1.00 . A A . 50 TYR HB3 1 1
19 34391 1 1 50 TYR HD1 H 4.429 0.375 -10.640 1.00 . A A . 50 TYR HD1 1 1
19 34392 1 1 50 TYR HD2 H 0.685 1.400 -8.842 1.00 . A A . 50 TYR HD2 1 1
19 34393 1 1 50 TYR HE1 H 3.438 -1.828 -11.432 1.00 . A A . 50 TYR HE1 1 1
19 34394 1 1 50 TYR HE2 H -0.294 -0.807 -9.640 1.00 . A A . 50 TYR HE2 1 1
19 34395 1 1 50 TYR HH H 0.495 -3.008 -10.250 1.00 . A A . 50 TYR HH 1 1
19 34396 1 1 50 TYR N N 4.521 3.551 -7.642 1.00 . A A . 50 TYR N 1 1
19 34397 1 1 50 TYR O O 4.749 0.107 -7.228 1.00 . A A . 50 TYR O 1 1
19 34398 1 1 50 TYR OH O 1.010 -2.576 -10.990 1.00 . A A . 50 TYR OH 1 1
19 34399 1 1 51 GLU C C 7.547 -0.024 -7.364 1.00 . A A . 51 GLU C 1 1
19 34400 1 1 51 GLU CA C 7.057 0.397 -8.751 1.00 . A A . 51 GLU CA 1 1
19 34401 1 1 51 GLU CB C 8.208 0.943 -9.597 1.00 . A A . 51 GLU CB 1 1
19 34402 1 1 51 GLU CD C 10.360 0.328 -10.760 1.00 . A A . 51 GLU CD 1 1
19 34403 1 1 51 GLU CG C 9.040 -0.196 -10.191 1.00 . A A . 51 GLU CG 1 1
19 34404 1 1 51 GLU H H 6.125 2.216 -9.155 1.00 . A A . 51 GLU H 1 1
19 34405 1 1 51 GLU HA H 6.611 -0.457 -9.261 1.00 . A A . 51 GLU HA 1 1
19 34406 1 1 51 GLU HB2 H 7.811 1.565 -10.400 1.00 . A A . 51 GLU HB2 1 1
19 34407 1 1 51 GLU HB3 H 8.844 1.581 -8.984 1.00 . A A . 51 GLU HB3 1 1
19 34408 1 1 51 GLU HG2 H 9.241 -0.942 -9.423 1.00 . A A . 51 GLU HG2 1 1
19 34409 1 1 51 GLU HG3 H 8.473 -0.693 -10.978 1.00 . A A . 51 GLU HG3 1 1
19 34410 1 1 51 GLU N N 5.989 1.375 -8.632 1.00 . A A . 51 GLU N 1 1
19 34411 1 1 51 GLU O O 7.599 -1.214 -7.056 1.00 . A A . 51 GLU O 1 1
19 34412 1 1 51 GLU OE1 O 10.322 0.849 -11.895 1.00 . A A . 51 GLU OE1 1 1
19 34413 1 1 51 GLU OE2 O 11.378 0.196 -10.045 1.00 . A A . 51 GLU OE2 1 1
19 34414 1 1 52 GLY C C 7.379 -0.120 -4.425 1.00 . A A . 52 GLY C 1 1
19 34415 1 1 52 GLY CA C 8.379 0.722 -5.219 1.00 . A A . 52 GLY CA 1 1
19 34416 1 1 52 GLY H H 7.849 1.939 -6.825 1.00 . A A . 52 GLY H 1 1
19 34417 1 1 52 GLY HA2 H 9.338 0.206 -5.265 1.00 . A A . 52 GLY HA2 1 1
19 34418 1 1 52 GLY HA3 H 8.551 1.668 -4.707 1.00 . A A . 52 GLY HA3 1 1
19 34419 1 1 52 GLY N N 7.895 0.974 -6.566 1.00 . A A . 52 GLY N 1 1
19 34420 1 1 52 GLY O O 7.763 -0.855 -3.517 1.00 . A A . 52 GLY O 1 1
19 34421 1 1 53 PHE C C 5.173 -2.224 -4.412 1.00 . A A . 53 PHE C 1 1
19 34422 1 1 53 PHE CA C 5.055 -0.725 -4.131 1.00 . A A . 53 PHE CA 1 1
19 34423 1 1 53 PHE CB C 3.729 -0.215 -4.698 1.00 . A A . 53 PHE CB 1 1
19 34424 1 1 53 PHE CD1 C 2.917 0.496 -2.438 1.00 . A A . 53 PHE CD1 1 1
19 34425 1 1 53 PHE CD2 C 1.357 -0.448 -3.929 1.00 . A A . 53 PHE CD2 1 1
19 34426 1 1 53 PHE CE1 C 1.894 0.649 -1.465 1.00 . A A . 53 PHE CE1 1 1
19 34427 1 1 53 PHE CE2 C 0.334 -0.295 -2.956 1.00 . A A . 53 PHE CE2 1 1
19 34428 1 1 53 PHE CG C 2.627 -0.049 -3.649 1.00 . A A . 53 PHE CG 1 1
19 34429 1 1 53 PHE CZ C 0.624 0.251 -1.744 1.00 . A A . 53 PHE CZ 1 1
19 34430 1 1 53 PHE H H 5.810 0.614 -5.537 1.00 . A A . 53 PHE H 1 1
19 34431 1 1 53 PHE HA H 5.161 -0.548 -3.061 1.00 . A A . 53 PHE HA 1 1
19 34432 1 1 53 PHE HB2 H 3.899 0.745 -5.185 1.00 . A A . 53 PHE HB2 1 1
19 34433 1 1 53 PHE HB3 H 3.384 -0.906 -5.466 1.00 . A A . 53 PHE HB3 1 1
19 34434 1 1 53 PHE HD1 H 3.935 0.815 -2.213 1.00 . A A . 53 PHE HD1 1 1
19 34435 1 1 53 PHE HD2 H 1.124 -0.885 -4.900 1.00 . A A . 53 PHE HD2 1 1
19 34436 1 1 53 PHE HE1 H 2.127 1.086 -0.494 1.00 . A A . 53 PHE HE1 1 1
19 34437 1 1 53 PHE HE2 H -0.684 -0.614 -3.180 1.00 . A A . 53 PHE HE2 1 1
19 34438 1 1 53 PHE HZ H -0.161 0.369 -0.997 1.00 . A A . 53 PHE HZ 1 1
19 34439 1 1 53 PHE N N 6.114 0.014 -4.797 1.00 . A A . 53 PHE N 1 1
19 34440 1 1 53 PHE O O 4.736 -3.046 -3.608 1.00 . A A . 53 PHE O 1 1
19 34441 1 1 54 GLN C C 6.777 -4.668 -4.906 1.00 . A A . 54 GLN C 1 1
19 34442 1 1 54 GLN CA C 5.947 -3.921 -5.951 1.00 . A A . 54 GLN CA 1 1
19 34443 1 1 54 GLN CB C 6.594 -4.016 -7.335 1.00 . A A . 54 GLN CB 1 1
19 34444 1 1 54 GLN CD C 5.254 -3.772 -9.457 1.00 . A A . 54 GLN CD 1 1
19 34445 1 1 54 GLN CG C 5.947 -3.031 -8.311 1.00 . A A . 54 GLN CG 1 1
19 34446 1 1 54 GLN H H 6.120 -1.860 -6.203 1.00 . A A . 54 GLN H 1 1
19 34447 1 1 54 GLN HA H 4.943 -4.343 -5.997 1.00 . A A . 54 GLN HA 1 1
19 34448 1 1 54 GLN HB2 H 7.661 -3.807 -7.256 1.00 . A A . 54 GLN HB2 1 1
19 34449 1 1 54 GLN HB3 H 6.496 -5.031 -7.718 1.00 . A A . 54 GLN HB3 1 1
19 34450 1 1 54 GLN HE21 H 5.640 -2.184 -10.653 1.00 . A A . 54 GLN HE21 1 1
19 34451 1 1 54 GLN HE22 H 4.797 -3.494 -11.410 1.00 . A A . 54 GLN HE22 1 1
19 34452 1 1 54 GLN HG2 H 5.222 -2.413 -7.782 1.00 . A A . 54 GLN HG2 1 1
19 34453 1 1 54 GLN HG3 H 6.706 -2.360 -8.713 1.00 . A A . 54 GLN HG3 1 1
19 34454 1 1 54 GLN N N 5.767 -2.535 -5.555 1.00 . A A . 54 GLN N 1 1
19 34455 1 1 54 GLN NE2 N 5.229 -3.094 -10.601 1.00 . A A . 54 GLN NE2 1 1
19 34456 1 1 54 GLN O O 6.304 -5.632 -4.305 1.00 . A A . 54 GLN O 1 1
19 34457 1 1 54 GLN OE1 O 4.776 -4.884 -9.312 1.00 . A A . 54 GLN OE1 1 1
19 34458 1 1 55 GLN C C 8.307 -4.730 -2.350 1.00 . A A . 55 GLN C 1 1
19 34459 1 1 55 GLN CA C 8.902 -4.808 -3.758 1.00 . A A . 55 GLN CA 1 1
19 34460 1 1 55 GLN CB C 10.283 -4.152 -3.806 1.00 . A A . 55 GLN CB 1 1
19 34461 1 1 55 GLN CD C 11.517 -1.953 -3.789 1.00 . A A . 55 GLN CD 1 1
19 34462 1 1 55 GLN CG C 10.193 -2.658 -3.489 1.00 . A A . 55 GLN CG 1 1
19 34463 1 1 55 GLN H H 8.379 -3.412 -5.213 1.00 . A A . 55 GLN H 1 1
19 34464 1 1 55 GLN HA H 8.990 -5.850 -4.065 1.00 . A A . 55 GLN HA 1 1
19 34465 1 1 55 GLN HB2 H 10.946 -4.640 -3.091 1.00 . A A . 55 GLN HB2 1 1
19 34466 1 1 55 GLN HB3 H 10.722 -4.292 -4.794 1.00 . A A . 55 GLN HB3 1 1
19 34467 1 1 55 GLN HE21 H 12.459 -3.343 -2.658 1.00 . A A . 55 GLN HE21 1 1
19 34468 1 1 55 GLN HE22 H 13.487 -2.137 -3.359 1.00 . A A . 55 GLN HE22 1 1
19 34469 1 1 55 GLN HG2 H 9.394 -2.206 -4.077 1.00 . A A . 55 GLN HG2 1 1
19 34470 1 1 55 GLN HG3 H 9.933 -2.521 -2.439 1.00 . A A . 55 GLN HG3 1 1
19 34471 1 1 55 GLN N N 8.001 -4.196 -4.720 1.00 . A A . 55 GLN N 1 1
19 34472 1 1 55 GLN NE2 N 12.575 -2.525 -3.222 1.00 . A A . 55 GLN NE2 1 1
19 34473 1 1 55 GLN O O 8.584 -5.581 -1.507 1.00 . A A . 55 GLN O 1 1
19 34474 1 1 55 GLN OE1 O 11.574 -0.955 -4.488 1.00 . A A . 55 GLN OE1 1 1
19 34475 1 1 56 PHE C C 6.042 -4.727 -0.446 1.00 . A A . 56 PHE C 1 1
19 34476 1 1 56 PHE CA C 6.862 -3.500 -0.849 1.00 . A A . 56 PHE CA 1 1
19 34477 1 1 56 PHE CB C 5.925 -2.300 -0.995 1.00 . A A . 56 PHE CB 1 1
19 34478 1 1 56 PHE CD1 C 4.656 -2.192 1.162 1.00 . A A . 56 PHE CD1 1 1
19 34479 1 1 56 PHE CD2 C 6.170 -0.453 0.679 1.00 . A A . 56 PHE CD2 1 1
19 34480 1 1 56 PHE CE1 C 4.327 -1.564 2.392 1.00 . A A . 56 PHE CE1 1 1
19 34481 1 1 56 PHE CE2 C 5.841 0.175 1.909 1.00 . A A . 56 PHE CE2 1 1
19 34482 1 1 56 PHE CG C 5.571 -1.623 0.331 1.00 . A A . 56 PHE CG 1 1
19 34483 1 1 56 PHE CZ C 4.927 -0.394 2.740 1.00 . A A . 56 PHE CZ 1 1
19 34484 1 1 56 PHE H H 7.279 -3.012 -2.832 1.00 . A A . 56 PHE H 1 1
19 34485 1 1 56 PHE HA H 7.655 -3.340 -0.119 1.00 . A A . 56 PHE HA 1 1
19 34486 1 1 56 PHE HB2 H 6.390 -1.566 -1.652 1.00 . A A . 56 PHE HB2 1 1
19 34487 1 1 56 PHE HB3 H 5.006 -2.627 -1.481 1.00 . A A . 56 PHE HB3 1 1
19 34488 1 1 56 PHE HD1 H 4.176 -3.130 0.883 1.00 . A A . 56 PHE HD1 1 1
19 34489 1 1 56 PHE HD2 H 6.903 0.003 0.013 1.00 . A A . 56 PHE HD2 1 1
19 34490 1 1 56 PHE HE1 H 3.595 -2.020 3.058 1.00 . A A . 56 PHE HE1 1 1
19 34491 1 1 56 PHE HE2 H 6.321 1.113 2.188 1.00 . A A . 56 PHE HE2 1 1
19 34492 1 1 56 PHE HZ H 4.674 0.088 3.684 1.00 . A A . 56 PHE HZ 1 1
19 34493 1 1 56 PHE N N 7.499 -3.701 -2.140 1.00 . A A . 56 PHE N 1 1
19 34494 1 1 56 PHE O O 6.219 -5.266 0.645 1.00 . A A . 56 PHE O 1 1
19 34495 1 1 57 LEU C C 5.188 -7.490 -0.744 1.00 . A A . 57 LEU C 1 1
19 34496 1 1 57 LEU CA C 4.314 -6.287 -1.102 1.00 . A A . 57 LEU CA 1 1
19 34497 1 1 57 LEU CB C 3.384 -6.534 -2.292 1.00 . A A . 57 LEU CB 1 1
19 34498 1 1 57 LEU CD1 C 1.698 -5.468 -3.834 1.00 . A A . 57 LEU CD1 1 1
19 34499 1 1 57 LEU CD2 C 1.031 -6.134 -1.479 1.00 . A A . 57 LEU CD2 1 1
19 34500 1 1 57 LEU CG C 2.156 -5.626 -2.383 1.00 . A A . 57 LEU CG 1 1
19 34501 1 1 57 LEU H H 5.024 -4.690 -2.235 1.00 . A A . 57 LEU H 1 1
19 34502 1 1 57 LEU HA H 3.683 -6.051 -0.244 1.00 . A A . 57 LEU HA 1 1
19 34503 1 1 57 LEU HB2 H 3.963 -6.422 -3.209 1.00 . A A . 57 LEU HB2 1 1
19 34504 1 1 57 LEU HB3 H 3.045 -7.569 -2.253 1.00 . A A . 57 LEU HB3 1 1
19 34505 1 1 57 LEU HD11 H 2.569 -5.393 -4.484 1.00 . A A . 57 LEU HD11 1 1
19 34506 1 1 57 LEU HD12 H 1.102 -6.334 -4.124 1.00 . A A . 57 LEU HD12 1 1
19 34507 1 1 57 LEU HD13 H 1.095 -4.565 -3.929 1.00 . A A . 57 LEU HD13 1 1
19 34508 1 1 57 LEU HD21 H 0.275 -6.634 -2.085 1.00 . A A . 57 LEU HD21 1 1
19 34509 1 1 57 LEU HD22 H 1.438 -6.837 -0.752 1.00 . A A . 57 LEU HD22 1 1
19 34510 1 1 57 LEU HD23 H 0.578 -5.292 -0.956 1.00 . A A . 57 LEU HD23 1 1
19 34511 1 1 57 LEU HG H 2.435 -4.636 -2.024 1.00 . A A . 57 LEU HG 1 1
19 34512 1 1 57 LEU N N 5.162 -5.133 -1.350 1.00 . A A . 57 LEU N 1 1
19 34513 1 1 57 LEU O O 4.720 -8.437 -0.114 1.00 . A A . 57 LEU O 1 1
19 34514 1 1 58 LYS C C 7.653 -8.561 0.611 1.00 . A A . 58 LYS C 1 1
19 34515 1 1 58 LYS CA C 7.388 -8.485 -0.894 1.00 . A A . 58 LYS CA 1 1
19 34516 1 1 58 LYS CB C 8.654 -8.306 -1.733 1.00 . A A . 58 LYS CB 1 1
19 34517 1 1 58 LYS CD C 9.832 -9.523 -3.601 1.00 . A A . 58 LYS CD 1 1
19 34518 1 1 58 LYS CE C 11.286 -9.998 -3.572 1.00 . A A . 58 LYS CE 1 1
19 34519 1 1 58 LYS CG C 9.184 -9.655 -2.222 1.00 . A A . 58 LYS CG 1 1
19 34520 1 1 58 LYS H H 6.816 -6.640 -1.674 1.00 . A A . 58 LYS H 1 1
19 34521 1 1 58 LYS HA H 6.921 -9.419 -1.210 1.00 . A A . 58 LYS HA 1 1
19 34522 1 1 58 LYS HB2 H 8.441 -7.664 -2.588 1.00 . A A . 58 LYS HB2 1 1
19 34523 1 1 58 LYS HB3 H 9.419 -7.803 -1.141 1.00 . A A . 58 LYS HB3 1 1
19 34524 1 1 58 LYS HD2 H 9.270 -10.108 -4.329 1.00 . A A . 58 LYS HD2 1 1
19 34525 1 1 58 LYS HD3 H 9.792 -8.484 -3.928 1.00 . A A . 58 LYS HD3 1 1
19 34526 1 1 58 LYS HE2 H 11.423 -10.719 -2.766 1.00 . A A . 58 LYS HE2 1 1
19 34527 1 1 58 LYS HE3 H 11.526 -10.512 -4.503 1.00 . A A . 58 LYS HE3 1 1
19 34528 1 1 58 LYS HG2 H 9.913 -10.043 -1.509 1.00 . A A . 58 LYS HG2 1 1
19 34529 1 1 58 LYS HG3 H 8.368 -10.376 -2.267 1.00 . A A . 58 LYS HG3 1 1
19 34530 1 1 58 LYS HZ1 H 12.308 -8.361 -4.246 1.00 . A A . 58 LYS HZ1 1 1
19 34531 1 1 58 LYS HZ2 H 11.824 -8.234 -2.692 1.00 . A A . 58 LYS HZ2 1 1
19 34532 1 1 58 LYS HZ3 H 13.094 -9.185 -3.075 1.00 . A A . 58 LYS HZ3 1 1
19 34533 1 1 58 LYS N N 6.443 -7.414 -1.162 1.00 . A A . 58 LYS N 1 1
19 34534 1 1 58 LYS NZ N 12.202 -8.852 -3.381 1.00 . A A . 58 LYS NZ 1 1
19 34535 1 1 58 LYS O O 7.435 -9.600 1.232 1.00 . A A . 58 LYS O 1 1
19 34536 1 1 59 ILE C C 7.108 -7.246 3.359 1.00 . A A . 59 ILE C 1 1
19 34537 1 1 59 ILE CA C 8.416 -7.373 2.575 1.00 . A A . 59 ILE CA 1 1
19 34538 1 1 59 ILE CB C 9.413 -6.247 2.856 1.00 . A A . 59 ILE CB 1 1
19 34539 1 1 59 ILE CD1 C 11.287 -5.025 1.693 1.00 . A A . 59 ILE CD1 1 1
19 34540 1 1 59 ILE CG1 C 10.662 -6.390 1.984 1.00 . A A . 59 ILE CG1 1 1
19 34541 1 1 59 ILE CG2 C 9.759 -6.181 4.345 1.00 . A A . 59 ILE CG2 1 1
19 34542 1 1 59 ILE H H 8.293 -6.605 0.642 1.00 . A A . 59 ILE H 1 1
19 34543 1 1 59 ILE HA H 8.898 -8.309 2.856 1.00 . A A . 59 ILE HA 1 1
19 34544 1 1 59 ILE HB H 8.943 -5.300 2.592 1.00 . A A . 59 ILE HB 1 1
19 34545 1 1 59 ILE HD11 H 10.715 -4.248 2.200 1.00 . A A . 59 ILE HD11 1 1
19 34546 1 1 59 ILE HD12 H 12.316 -5.012 2.053 1.00 . A A . 59 ILE HD12 1 1
19 34547 1 1 59 ILE HD13 H 11.276 -4.841 0.618 1.00 . A A . 59 ILE HD13 1 1
19 34548 1 1 59 ILE HG12 H 11.389 -7.028 2.486 1.00 . A A . 59 ILE HG12 1 1
19 34549 1 1 59 ILE HG13 H 10.400 -6.882 1.046 1.00 . A A . 59 ILE HG13 1 1
19 34550 1 1 59 ILE HG21 H 10.682 -6.730 4.528 1.00 . A A . 59 ILE HG21 1 1
19 34551 1 1 59 ILE HG22 H 9.890 -5.140 4.642 1.00 . A A . 59 ILE HG22 1 1
19 34552 1 1 59 ILE HG23 H 8.951 -6.625 4.926 1.00 . A A . 59 ILE HG23 1 1
19 34553 1 1 59 ILE N N 8.119 -7.446 1.154 1.00 . A A . 59 ILE N 1 1
19 34554 1 1 59 ILE O O 6.895 -7.960 4.337 1.00 . A A . 59 ILE O 1 1
19 34555 1 1 60 TYR C C 4.243 -7.419 3.777 1.00 . A A . 60 TYR C 1 1
19 34556 1 1 60 TYR CA C 4.985 -6.101 3.546 1.00 . A A . 60 TYR CA 1 1
19 34557 1 1 60 TYR CB C 4.175 -5.236 2.579 1.00 . A A . 60 TYR CB 1 1
19 34558 1 1 60 TYR CD1 C 2.286 -5.108 4.244 1.00 . A A . 60 TYR CD1 1 1
19 34559 1 1 60 TYR CD2 C 1.746 -5.098 1.915 1.00 . A A . 60 TYR CD2 1 1
19 34560 1 1 60 TYR CE1 C 0.885 -5.021 4.569 1.00 . A A . 60 TYR CE1 1 1
19 34561 1 1 60 TYR CE2 C 0.346 -5.011 2.240 1.00 . A A . 60 TYR CE2 1 1
19 34562 1 1 60 TYR CG C 2.687 -5.144 2.924 1.00 . A A . 60 TYR CG 1 1
19 34563 1 1 60 TYR CZ C -0.015 -4.978 3.551 1.00 . A A . 60 TYR CZ 1 1
19 34564 1 1 60 TYR H H 6.447 -5.754 2.103 1.00 . A A . 60 TYR H 1 1
19 34565 1 1 60 TYR HA H 5.175 -5.626 4.508 1.00 . A A . 60 TYR HA 1 1
19 34566 1 1 60 TYR HB2 H 4.597 -4.231 2.566 1.00 . A A . 60 TYR HB2 1 1
19 34567 1 1 60 TYR HB3 H 4.279 -5.638 1.572 1.00 . A A . 60 TYR HB3 1 1
19 34568 1 1 60 TYR HD1 H 3.028 -5.144 5.041 1.00 . A A . 60 TYR HD1 1 1
19 34569 1 1 60 TYR HD2 H 2.063 -5.126 0.873 1.00 . A A . 60 TYR HD2 1 1
19 34570 1 1 60 TYR HE1 H 0.555 -4.992 5.607 1.00 . A A . 60 TYR HE1 1 1
19 34571 1 1 60 TYR HE2 H -0.407 -4.974 1.453 1.00 . A A . 60 TYR HE2 1 1
19 34572 1 1 60 TYR HH H -1.482 -5.139 4.817 1.00 . A A . 60 TYR HH 1 1
19 34573 1 1 60 TYR N N 6.266 -6.331 2.900 1.00 . A A . 60 TYR N 1 1
19 34574 1 1 60 TYR O O 3.982 -7.797 4.918 1.00 . A A . 60 TYR O 1 1
19 34575 1 1 60 TYR OH O -1.338 -4.896 3.857 1.00 . A A . 60 TYR OH 1 1
19 34576 1 1 61 LEU C C 4.230 -10.485 2.916 1.00 . A A . 61 LEU C 1 1
19 34577 1 1 61 LEU CA C 3.218 -9.350 2.743 1.00 . A A . 61 LEU CA 1 1
19 34578 1 1 61 LEU CB C 2.306 -9.521 1.526 1.00 . A A . 61 LEU CB 1 1
19 34579 1 1 61 LEU CD1 C 0.113 -9.078 0.362 1.00 . A A . 61 LEU CD1 1 1
19 34580 1 1 61 LEU CD2 C 0.143 -9.808 2.791 1.00 . A A . 61 LEU CD2 1 1
19 34581 1 1 61 LEU CG C 0.867 -9.027 1.692 1.00 . A A . 61 LEU CG 1 1
19 34582 1 1 61 LEU H H 4.141 -7.768 1.750 1.00 . A A . 61 LEU H 1 1
19 34583 1 1 61 LEU HA H 2.578 -9.321 3.624 1.00 . A A . 61 LEU HA 1 1
19 34584 1 1 61 LEU HB2 H 2.755 -8.995 0.684 1.00 . A A . 61 LEU HB2 1 1
19 34585 1 1 61 LEU HB3 H 2.278 -10.578 1.263 1.00 . A A . 61 LEU HB3 1 1
19 34586 1 1 61 LEU HD11 H 0.762 -9.497 -0.408 1.00 . A A . 61 LEU HD11 1 1
19 34587 1 1 61 LEU HD12 H -0.773 -9.704 0.470 1.00 . A A . 61 LEU HD12 1 1
19 34588 1 1 61 LEU HD13 H -0.186 -8.070 0.075 1.00 . A A . 61 LEU HD13 1 1
19 34589 1 1 61 LEU HD21 H 0.598 -10.793 2.897 1.00 . A A . 61 LEU HD21 1 1
19 34590 1 1 61 LEU HD22 H 0.225 -9.267 3.734 1.00 . A A . 61 LEU HD22 1 1
19 34591 1 1 61 LEU HD23 H -0.908 -9.919 2.526 1.00 . A A . 61 LEU HD23 1 1
19 34592 1 1 61 LEU HG H 0.898 -7.984 2.005 1.00 . A A . 61 LEU HG 1 1
19 34593 1 1 61 LEU N N 3.925 -8.083 2.675 1.00 . A A . 61 LEU N 1 1
19 34594 1 1 61 LEU O O 3.881 -11.657 2.789 1.00 . A A . 61 LEU O 1 1
19 34595 1 1 62 GLU C C 6.394 -12.208 2.388 1.00 . A A . 62 GLU C 1 1
19 34596 1 1 62 GLU CA C 6.528 -11.066 3.397 1.00 . A A . 62 GLU CA 1 1
19 34597 1 1 62 GLU CB C 6.532 -11.598 4.831 1.00 . A A . 62 GLU CB 1 1
19 34598 1 1 62 GLU CD C 8.843 -12.488 5.310 1.00 . A A . 62 GLU CD 1 1
19 34599 1 1 62 GLU CG C 7.873 -11.322 5.515 1.00 . A A . 62 GLU CG 1 1
19 34600 1 1 62 GLU H H 5.739 -9.140 3.306 1.00 . A A . 62 GLU H 1 1
19 34601 1 1 62 GLU HA H 7.454 -10.519 3.216 1.00 . A A . 62 GLU HA 1 1
19 34602 1 1 62 GLU HB2 H 5.728 -11.130 5.399 1.00 . A A . 62 GLU HB2 1 1
19 34603 1 1 62 GLU HB3 H 6.336 -12.670 4.825 1.00 . A A . 62 GLU HB3 1 1
19 34604 1 1 62 GLU HG2 H 8.309 -10.408 5.113 1.00 . A A . 62 GLU HG2 1 1
19 34605 1 1 62 GLU HG3 H 7.715 -11.159 6.581 1.00 . A A . 62 GLU HG3 1 1
19 34606 1 1 62 GLU N N 5.463 -10.096 3.204 1.00 . A A . 62 GLU N 1 1
19 34607 1 1 62 GLU O O 6.790 -13.338 2.669 1.00 . A A . 62 GLU O 1 1
19 34608 1 1 62 GLU OE1 O 8.410 -13.636 5.551 1.00 . A A . 62 GLU OE1 1 1
19 34609 1 1 62 GLU OE2 O 9.995 -12.206 4.916 1.00 . A A . 62 GLU OE2 1 1
19 34610 1 1 63 VAL C C 6.913 -12.944 -0.667 1.00 . A A . 63 VAL C 1 1
19 34611 1 1 63 VAL CA C 5.644 -12.858 0.183 1.00 . A A . 63 VAL CA 1 1
19 34612 1 1 63 VAL CB C 4.399 -12.513 -0.637 1.00 . A A . 63 VAL CB 1 1
19 34613 1 1 63 VAL CG1 C 3.125 -12.945 0.093 1.00 . A A . 63 VAL CG1 1 1
19 34614 1 1 63 VAL CG2 C 4.359 -11.021 -0.972 1.00 . A A . 63 VAL CG2 1 1
19 34615 1 1 63 VAL H H 5.515 -10.952 1.014 1.00 . A A . 63 VAL H 1 1
19 34616 1 1 63 VAL HA H 5.476 -13.823 0.661 1.00 . A A . 63 VAL HA 1 1
19 34617 1 1 63 VAL HB H 4.451 -13.066 -1.575 1.00 . A A . 63 VAL HB 1 1
19 34618 1 1 63 VAL HG11 H 2.343 -12.205 -0.072 1.00 . A A . 63 VAL HG11 1 1
19 34619 1 1 63 VAL HG12 H 2.797 -13.912 -0.290 1.00 . A A . 63 VAL HG12 1 1
19 34620 1 1 63 VAL HG13 H 3.328 -13.028 1.160 1.00 . A A . 63 VAL HG13 1 1
19 34621 1 1 63 VAL HG21 H 5.362 -10.603 -0.888 1.00 . A A . 63 VAL HG21 1 1
19 34622 1 1 63 VAL HG22 H 3.994 -10.887 -1.990 1.00 . A A . 63 VAL HG22 1 1
19 34623 1 1 63 VAL HG23 H 3.692 -10.510 -0.277 1.00 . A A . 63 VAL HG23 1 1
19 34624 1 1 63 VAL N N 5.835 -11.874 1.234 1.00 . A A . 63 VAL N 1 1
19 34625 1 1 63 VAL O O 7.673 -11.980 -0.752 1.00 . A A . 63 VAL O 1 1
19 34626 1 1 64 ASP C C 7.981 -13.817 -3.525 1.00 . A A . 64 ASP C 1 1
19 34627 1 1 64 ASP CA C 8.269 -14.330 -2.112 1.00 . A A . 64 ASP CA 1 1
19 34628 1 1 64 ASP CB C 8.600 -15.820 -2.209 1.00 . A A . 64 ASP CB 1 1
19 34629 1 1 64 ASP CG C 7.591 -16.657 -2.997 1.00 . A A . 64 ASP CG 1 1
19 34630 1 1 64 ASP H H 6.482 -14.885 -1.198 1.00 . A A . 64 ASP H 1 1
19 34631 1 1 64 ASP HA H 9.080 -13.785 -1.628 1.00 . A A . 64 ASP HA 1 1
19 34632 1 1 64 ASP HB2 H 9.581 -15.930 -2.672 1.00 . A A . 64 ASP HB2 1 1
19 34633 1 1 64 ASP HB3 H 8.677 -16.226 -1.200 1.00 . A A . 64 ASP HB3 1 1
19 34634 1 1 64 ASP N N 7.105 -14.106 -1.273 1.00 . A A . 64 ASP N 1 1
19 34635 1 1 64 ASP O O 8.886 -13.724 -4.352 1.00 . A A . 64 ASP O 1 1
19 34636 1 1 64 ASP OD1 O 6.386 -16.345 -2.887 1.00 . A A . 64 ASP OD1 1 1
19 34637 1 1 64 ASP OD2 O 8.048 -17.590 -3.693 1.00 . A A . 64 ASP OD2 1 1
19 34638 1 1 65 ASN C C 4.821 -12.597 -4.990 1.00 . A A . 65 ASN C 1 1
19 34639 1 1 65 ASN CA C 6.297 -12.997 -5.055 1.00 . A A . 65 ASN CA 1 1
19 34640 1 1 65 ASN CB C 6.448 -14.071 -6.135 1.00 . A A . 65 ASN CB 1 1
19 34641 1 1 65 ASN CG C 6.368 -15.473 -5.529 1.00 . A A . 65 ASN CG 1 1
19 34642 1 1 65 ASN H H 5.985 -13.577 -3.079 1.00 . A A . 65 ASN H 1 1
19 34643 1 1 65 ASN HA H 6.950 -12.150 -5.260 1.00 . A A . 65 ASN HA 1 1
19 34644 1 1 65 ASN HB2 H 5.667 -13.950 -6.885 1.00 . A A . 65 ASN HB2 1 1
19 34645 1 1 65 ASN HB3 H 7.403 -13.945 -6.646 1.00 . A A . 65 ASN HB3 1 1
19 34646 1 1 65 ASN HD21 H 4.447 -15.092 -5.018 1.00 . A A . 65 ASN HD21 1 1
19 34647 1 1 65 ASN HD22 H 5.033 -16.660 -4.575 1.00 . A A . 65 ASN HD22 1 1
19 34648 1 1 65 ASN N N 6.716 -13.498 -3.757 1.00 . A A . 65 ASN N 1 1
19 34649 1 1 65 ASN ND2 N 5.185 -15.766 -4.997 1.00 . A A . 65 ASN ND2 1 1
19 34650 1 1 65 ASN O O 3.957 -13.437 -4.745 1.00 . A A . 65 ASN O 1 1
19 34651 1 1 65 ASN OD1 O 7.318 -16.239 -5.543 1.00 . A A . 65 ASN OD1 1 1
19 34652 1 1 66 VAL C C 2.699 -10.664 -6.616 1.00 . A A . 66 VAL C 1 1
19 34653 1 1 66 VAL CA C 3.223 -10.792 -5.184 1.00 . A A . 66 VAL CA 1 1
19 34654 1 1 66 VAL CB C 3.188 -9.470 -4.415 1.00 . A A . 66 VAL CB 1 1
19 34655 1 1 66 VAL CG1 C 2.972 -8.289 -5.363 1.00 . A A . 66 VAL CG1 1 1
19 34656 1 1 66 VAL CG2 C 2.116 -9.500 -3.323 1.00 . A A . 66 VAL CG2 1 1
19 34657 1 1 66 VAL H H 5.288 -10.637 -5.413 1.00 . A A . 66 VAL H 1 1
19 34658 1 1 66 VAL HA H 2.605 -11.512 -4.647 1.00 . A A . 66 VAL HA 1 1
19 34659 1 1 66 VAL HB H 4.156 -9.339 -3.930 1.00 . A A . 66 VAL HB 1 1
19 34660 1 1 66 VAL HG11 H 2.956 -7.362 -4.790 1.00 . A A . 66 VAL HG11 1 1
19 34661 1 1 66 VAL HG12 H 3.784 -8.254 -6.089 1.00 . A A . 66 VAL HG12 1 1
19 34662 1 1 66 VAL HG13 H 2.023 -8.411 -5.884 1.00 . A A . 66 VAL HG13 1 1
19 34663 1 1 66 VAL HG21 H 1.484 -8.617 -3.410 1.00 . A A . 66 VAL HG21 1 1
19 34664 1 1 66 VAL HG22 H 1.507 -10.397 -3.437 1.00 . A A . 66 VAL HG22 1 1
19 34665 1 1 66 VAL HG23 H 2.595 -9.509 -2.344 1.00 . A A . 66 VAL HG23 1 1
19 34666 1 1 66 VAL N N 4.579 -11.314 -5.214 1.00 . A A . 66 VAL N 1 1
19 34667 1 1 66 VAL O O 3.464 -10.392 -7.539 1.00 . A A . 66 VAL O 1 1
19 34668 1 1 67 PRO C C 0.582 -9.326 -8.504 1.00 . A A . 67 PRO C 1 1
19 34669 1 1 67 PRO CA C 0.727 -10.784 -8.063 1.00 . A A . 67 PRO CA 1 1
19 34670 1 1 67 PRO CB C -0.609 -11.491 -7.899 1.00 . A A . 67 PRO CB 1 1
19 34671 1 1 67 PRO CD C 0.425 -11.198 -5.689 1.00 . A A . 67 PRO CD 1 1
19 34672 1 1 67 PRO CG C -0.873 -11.540 -6.402 1.00 . A A . 67 PRO CG 1 1
19 34673 1 1 67 PRO HA H 1.296 -11.224 -8.758 1.00 . A A . 67 PRO HA 1 1
19 34674 1 1 67 PRO HB2 H -1.402 -10.953 -8.418 1.00 . A A . 67 PRO HB2 1 1
19 34675 1 1 67 PRO HB3 H -0.574 -12.494 -8.322 1.00 . A A . 67 PRO HB3 1 1
19 34676 1 1 67 PRO HD2 H 0.293 -10.357 -5.009 1.00 . A A . 67 PRO HD2 1 1
19 34677 1 1 67 PRO HD3 H 0.781 -12.038 -5.091 1.00 . A A . 67 PRO HD3 1 1
19 34678 1 1 67 PRO HG2 H -1.656 -10.833 -6.130 1.00 . A A . 67 PRO HG2 1 1
19 34679 1 1 67 PRO HG3 H -1.220 -12.531 -6.109 1.00 . A A . 67 PRO HG3 1 1
19 34680 1 1 67 PRO N N 1.362 -10.873 -6.759 1.00 . A A . 67 PRO N 1 1
19 34681 1 1 67 PRO O O 0.127 -8.483 -7.732 1.00 . A A . 67 PRO O 1 1
19 34682 1 1 68 ARG C C -0.564 -7.285 -10.393 1.00 . A A . 68 ARG C 1 1
19 34683 1 1 68 ARG CA C 0.896 -7.732 -10.295 1.00 . A A . 68 ARG CA 1 1
19 34684 1 1 68 ARG CB C 1.536 -7.669 -11.684 1.00 . A A . 68 ARG CB 1 1
19 34685 1 1 68 ARG CD C 0.629 -6.192 -13.515 1.00 . A A . 68 ARG CD 1 1
19 34686 1 1 68 ARG CG C 1.484 -6.248 -12.248 1.00 . A A . 68 ARG CG 1 1
19 34687 1 1 68 ARG CZ C 0.288 -4.577 -15.382 1.00 . A A . 68 ARG CZ 1 1
19 34688 1 1 68 ARG H H 1.346 -9.765 -10.364 1.00 . A A . 68 ARG H 1 1
19 34689 1 1 68 ARG HA H 1.451 -7.109 -9.595 1.00 . A A . 68 ARG HA 1 1
19 34690 1 1 68 ARG HB2 H 2.572 -8.004 -11.627 1.00 . A A . 68 ARG HB2 1 1
19 34691 1 1 68 ARG HB3 H 1.018 -8.351 -12.358 1.00 . A A . 68 ARG HB3 1 1
19 34692 1 1 68 ARG HD2 H 0.922 -6.990 -14.197 1.00 . A A . 68 ARG HD2 1 1
19 34693 1 1 68 ARG HD3 H -0.419 -6.355 -13.265 1.00 . A A . 68 ARG HD3 1 1
19 34694 1 1 68 ARG HE H 1.309 -4.171 -13.696 1.00 . A A . 68 ARG HE 1 1
19 34695 1 1 68 ARG HG2 H 1.074 -5.570 -11.498 1.00 . A A . 68 ARG HG2 1 1
19 34696 1 1 68 ARG HG3 H 2.494 -5.904 -12.470 1.00 . A A . 68 ARG HG3 1 1
19 34697 1 1 68 ARG HH11 H -0.560 -6.402 -15.674 1.00 . A A . 68 ARG HH11 1 1
19 34698 1 1 68 ARG HH12 H -0.788 -5.268 -16.963 1.00 . A A . 68 ARG HH12 1 1
19 34699 1 1 68 ARG HH21 H 1.008 -2.675 -15.396 1.00 . A A . 68 ARG HH21 1 1
19 34700 1 1 68 ARG HH22 H 0.109 -3.134 -16.804 1.00 . A A . 68 ARG HH22 1 1
19 34701 1 1 68 ARG N N 0.977 -9.074 -9.743 1.00 . A A . 68 ARG N 1 1
19 34702 1 1 68 ARG NE N 0.791 -4.878 -14.177 1.00 . A A . 68 ARG NE 1 1
19 34703 1 1 68 ARG NH1 N -0.413 -5.493 -16.064 1.00 . A A . 68 ARG NH1 1 1
19 34704 1 1 68 ARG NH2 N 0.485 -3.359 -15.905 1.00 . A A . 68 ARG NH2 1 1
19 34705 1 1 68 ARG O O -0.874 -6.114 -10.182 1.00 . A A . 68 ARG O 1 1
19 34706 1 1 69 HIS C C -3.347 -7.277 -9.571 1.00 . A A . 69 HIS C 1 1
19 34707 1 1 69 HIS CA C -2.842 -7.962 -10.842 1.00 . A A . 69 HIS CA 1 1
19 34708 1 1 69 HIS CB C -3.619 -9.237 -11.177 1.00 . A A . 69 HIS CB 1 1
19 34709 1 1 69 HIS CD2 C -2.802 -9.763 -13.604 1.00 . A A . 69 HIS CD2 1 1
19 34710 1 1 69 HIS CE1 C -2.053 -11.788 -13.248 1.00 . A A . 69 HIS CE1 1 1
19 34711 1 1 69 HIS CG C -3.006 -10.056 -12.287 1.00 . A A . 69 HIS CG 1 1
19 34712 1 1 69 HIS H H -1.162 -9.193 -10.884 1.00 . A A . 69 HIS H 1 1
19 34713 1 1 69 HIS HA H -2.951 -7.276 -11.682 1.00 . A A . 69 HIS HA 1 1
19 34714 1 1 69 HIS HB2 H -3.690 -9.853 -10.281 1.00 . A A . 69 HIS HB2 1 1
19 34715 1 1 69 HIS HB3 H -4.637 -8.966 -11.459 1.00 . A A . 69 HIS HB3 1 1
19 34716 1 1 69 HIS HD1 H -2.532 -11.842 -11.230 1.00 . A A . 69 HIS HD1 1 1
19 34717 1 1 69 HIS HD2 H -3.067 -8.827 -14.096 1.00 . A A . 69 HIS HD2 1 1
19 34718 1 1 69 HIS HE1 H -1.607 -12.767 -13.421 1.00 . A A . 69 HIS HE1 1 1
19 34719 1 1 69 HIS N N -1.422 -8.243 -10.714 1.00 . A A . 69 HIS N 1 1
19 34720 1 1 69 HIS ND1 N -2.525 -11.339 -12.094 1.00 . A A . 69 HIS ND1 1 1
19 34721 1 1 69 HIS NE2 N -2.225 -10.809 -14.182 1.00 . A A . 69 HIS NE2 1 1
19 34722 1 1 69 HIS O O -4.135 -6.335 -9.640 1.00 . A A . 69 HIS O 1 1
19 34723 1 1 70 LEU C C -2.549 -5.890 -6.936 1.00 . A A . 70 LEU C 1 1
19 34724 1 1 70 LEU CA C -3.266 -7.224 -7.154 1.00 . A A . 70 LEU CA 1 1
19 34725 1 1 70 LEU CB C -3.024 -8.242 -6.037 1.00 . A A . 70 LEU CB 1 1
19 34726 1 1 70 LEU CD1 C -4.111 -7.290 -3.970 1.00 . A A . 70 LEU CD1 1 1
19 34727 1 1 70 LEU CD2 C -1.959 -8.619 -3.783 1.00 . A A . 70 LEU CD2 1 1
19 34728 1 1 70 LEU CG C -2.788 -7.662 -4.641 1.00 . A A . 70 LEU CG 1 1
19 34729 1 1 70 LEU H H -2.232 -8.543 -8.392 1.00 . A A . 70 LEU H 1 1
19 34730 1 1 70 LEU HA H -4.339 -7.038 -7.193 1.00 . A A . 70 LEU HA 1 1
19 34731 1 1 70 LEU HB2 H -3.883 -8.911 -5.990 1.00 . A A . 70 LEU HB2 1 1
19 34732 1 1 70 LEU HB3 H -2.161 -8.850 -6.307 1.00 . A A . 70 LEU HB3 1 1
19 34733 1 1 70 LEU HD11 H -4.825 -8.104 -4.099 1.00 . A A . 70 LEU HD11 1 1
19 34734 1 1 70 LEU HD12 H -3.944 -7.117 -2.907 1.00 . A A . 70 LEU HD12 1 1
19 34735 1 1 70 LEU HD13 H -4.508 -6.383 -4.428 1.00 . A A . 70 LEU HD13 1 1
19 34736 1 1 70 LEU HD21 H -2.443 -8.751 -2.815 1.00 . A A . 70 LEU HD21 1 1
19 34737 1 1 70 LEU HD22 H -1.882 -9.584 -4.285 1.00 . A A . 70 LEU HD22 1 1
19 34738 1 1 70 LEU HD23 H -0.961 -8.205 -3.636 1.00 . A A . 70 LEU HD23 1 1
19 34739 1 1 70 LEU HG H -2.211 -6.743 -4.746 1.00 . A A . 70 LEU HG 1 1
19 34740 1 1 70 LEU N N -2.872 -7.777 -8.439 1.00 . A A . 70 LEU N 1 1
19 34741 1 1 70 LEU O O -3.163 -4.915 -6.506 1.00 . A A . 70 LEU O 1 1
19 34742 1 1 71 SER C C -1.065 -3.541 -7.889 1.00 . A A . 71 SER C 1 1
19 34743 1 1 71 SER CA C -0.454 -4.692 -7.087 1.00 . A A . 71 SER CA 1 1
19 34744 1 1 71 SER CB C 0.990 -4.938 -7.529 1.00 . A A . 71 SER CB 1 1
19 34745 1 1 71 SER H H -0.769 -6.688 -7.594 1.00 . A A . 71 SER H 1 1
19 34746 1 1 71 SER HA H -0.473 -4.468 -6.021 1.00 . A A . 71 SER HA 1 1
19 34747 1 1 71 SER HB2 H 1.015 -5.110 -8.605 1.00 . A A . 71 SER HB2 1 1
19 34748 1 1 71 SER HB3 H 1.586 -4.046 -7.335 1.00 . A A . 71 SER HB3 1 1
19 34749 1 1 71 SER HG H 0.857 -6.601 -6.424 1.00 . A A . 71 SER HG 1 1
19 34750 1 1 71 SER N N -1.260 -5.890 -7.244 1.00 . A A . 71 SER N 1 1
19 34751 1 1 71 SER O O -0.835 -2.373 -7.579 1.00 . A A . 71 SER O 1 1
19 34752 1 1 71 SER OG O 1.572 -6.052 -6.857 1.00 . A A . 71 SER OG 1 1
19 34753 1 1 72 LEU C C -3.667 -2.316 -9.005 1.00 . A A . 72 LEU C 1 1
19 34754 1 1 72 LEU CA C -2.479 -2.924 -9.752 1.00 . A A . 72 LEU CA 1 1
19 34755 1 1 72 LEU CB C -2.850 -3.539 -11.103 1.00 . A A . 72 LEU CB 1 1
19 34756 1 1 72 LEU CD1 C -3.315 -1.432 -12.408 1.00 . A A . 72 LEU CD1 1 1
19 34757 1 1 72 LEU CD2 C -4.401 -3.621 -13.090 1.00 . A A . 72 LEU CD2 1 1
19 34758 1 1 72 LEU CG C -3.883 -2.770 -11.929 1.00 . A A . 72 LEU CG 1 1
19 34759 1 1 72 LEU H H -2.014 -4.863 -9.149 1.00 . A A . 72 LEU H 1 1
19 34760 1 1 72 LEU HA H -1.752 -2.135 -9.947 1.00 . A A . 72 LEU HA 1 1
19 34761 1 1 72 LEU HB2 H -1.942 -3.640 -11.696 1.00 . A A . 72 LEU HB2 1 1
19 34762 1 1 72 LEU HB3 H -3.231 -4.546 -10.929 1.00 . A A . 72 LEU HB3 1 1
19 34763 1 1 72 LEU HD11 H -3.376 -0.702 -11.602 1.00 . A A . 72 LEU HD11 1 1
19 34764 1 1 72 LEU HD12 H -2.273 -1.564 -12.702 1.00 . A A . 72 LEU HD12 1 1
19 34765 1 1 72 LEU HD13 H -3.891 -1.079 -13.263 1.00 . A A . 72 LEU HD13 1 1
19 34766 1 1 72 LEU HD21 H -5.361 -3.230 -13.427 1.00 . A A . 72 LEU HD21 1 1
19 34767 1 1 72 LEU HD22 H -3.686 -3.589 -13.912 1.00 . A A . 72 LEU HD22 1 1
19 34768 1 1 72 LEU HD23 H -4.526 -4.652 -12.757 1.00 . A A . 72 LEU HD23 1 1
19 34769 1 1 72 LEU HG H -4.735 -2.546 -11.288 1.00 . A A . 72 LEU HG 1 1
19 34770 1 1 72 LEU N N -1.832 -3.911 -8.904 1.00 . A A . 72 LEU N 1 1
19 34771 1 1 72 LEU O O -3.820 -1.096 -8.962 1.00 . A A . 72 LEU O 1 1
19 34772 1 1 73 ALA C C -5.207 -2.158 -6.358 1.00 . A A . 73 ALA C 1 1
19 34773 1 1 73 ALA CA C -5.650 -2.759 -7.693 1.00 . A A . 73 ALA CA 1 1
19 34774 1 1 73 ALA CB C -6.608 -3.939 -7.512 1.00 . A A . 73 ALA CB 1 1
19 34775 1 1 73 ALA H H -4.349 -4.185 -8.476 1.00 . A A . 73 ALA H 1 1
19 34776 1 1 73 ALA HA H -6.149 -1.989 -8.281 1.00 . A A . 73 ALA HA 1 1
19 34777 1 1 73 ALA HB1 H -7.636 -3.578 -7.532 1.00 . A A . 73 ALA HB1 1 1
19 34778 1 1 73 ALA HB2 H -6.458 -4.655 -8.320 1.00 . A A . 73 ALA HB2 1 1
19 34779 1 1 73 ALA HB3 H -6.411 -4.423 -6.556 1.00 . A A . 73 ALA HB3 1 1
19 34780 1 1 73 ALA N N -4.480 -3.194 -8.436 1.00 . A A . 73 ALA N 1 1
19 34781 1 1 73 ALA O O -5.846 -1.242 -5.843 1.00 . A A . 73 ALA O 1 1
19 34782 1 1 74 LEU C C -3.384 -0.710 -4.638 1.00 . A A . 74 LEU C 1 1
19 34783 1 1 74 LEU CA C -3.579 -2.226 -4.570 1.00 . A A . 74 LEU CA 1 1
19 34784 1 1 74 LEU CB C -2.307 -2.995 -4.207 1.00 . A A . 74 LEU CB 1 1
19 34785 1 1 74 LEU CD1 C -1.248 -5.032 -3.164 1.00 . A A . 74 LEU CD1 1 1
19 34786 1 1 74 LEU CD2 C -2.769 -3.539 -1.788 1.00 . A A . 74 LEU CD2 1 1
19 34787 1 1 74 LEU CG C -2.471 -4.112 -3.175 1.00 . A A . 74 LEU CG 1 1
19 34788 1 1 74 LEU H H -3.601 -3.442 -6.261 1.00 . A A . 74 LEU H 1 1
19 34789 1 1 74 LEU HA H -4.319 -2.445 -3.800 1.00 . A A . 74 LEU HA 1 1
19 34790 1 1 74 LEU HB2 H -1.895 -3.426 -5.119 1.00 . A A . 74 LEU HB2 1 1
19 34791 1 1 74 LEU HB3 H -1.572 -2.284 -3.830 1.00 . A A . 74 LEU HB3 1 1
19 34792 1 1 74 LEU HD11 H -1.533 -6.011 -2.779 1.00 . A A . 74 LEU HD11 1 1
19 34793 1 1 74 LEU HD12 H -0.865 -5.138 -4.179 1.00 . A A . 74 LEU HD12 1 1
19 34794 1 1 74 LEU HD13 H -0.475 -4.601 -2.528 1.00 . A A . 74 LEU HD13 1 1
19 34795 1 1 74 LEU HD21 H -2.262 -2.581 -1.674 1.00 . A A . 74 LEU HD21 1 1
19 34796 1 1 74 LEU HD22 H -3.844 -3.396 -1.678 1.00 . A A . 74 LEU HD22 1 1
19 34797 1 1 74 LEU HD23 H -2.414 -4.232 -1.025 1.00 . A A . 74 LEU HD23 1 1
19 34798 1 1 74 LEU HG H -3.328 -4.721 -3.463 1.00 . A A . 74 LEU HG 1 1
19 34799 1 1 74 LEU N N -4.115 -2.698 -5.835 1.00 . A A . 74 LEU N 1 1
19 34800 1 1 74 LEU O O -3.740 0.008 -3.705 1.00 . A A . 74 LEU O 1 1
19 34801 1 1 75 PHE C C -3.884 1.924 -6.076 1.00 . A A . 75 PHE C 1 1
19 34802 1 1 75 PHE CA C -2.570 1.150 -5.952 1.00 . A A . 75 PHE CA 1 1
19 34803 1 1 75 PHE CB C -1.786 1.286 -7.259 1.00 . A A . 75 PHE CB 1 1
19 34804 1 1 75 PHE CD1 C 0.271 2.440 -6.420 1.00 . A A . 75 PHE CD1 1 1
19 34805 1 1 75 PHE CD2 C -0.967 3.486 -8.130 1.00 . A A . 75 PHE CD2 1 1
19 34806 1 1 75 PHE CE1 C 1.196 3.518 -6.431 1.00 . A A . 75 PHE CE1 1 1
19 34807 1 1 75 PHE CE2 C -0.042 4.564 -8.140 1.00 . A A . 75 PHE CE2 1 1
19 34808 1 1 75 PHE CG C -0.790 2.447 -7.270 1.00 . A A . 75 PHE CG 1 1
19 34809 1 1 75 PHE CZ C 1.020 4.557 -7.290 1.00 . A A . 75 PHE CZ 1 1
19 34810 1 1 75 PHE H H -2.530 -0.858 -6.505 1.00 . A A . 75 PHE H 1 1
19 34811 1 1 75 PHE HA H -2.019 1.509 -5.083 1.00 . A A . 75 PHE HA 1 1
19 34812 1 1 75 PHE HB2 H -1.248 0.357 -7.447 1.00 . A A . 75 PHE HB2 1 1
19 34813 1 1 75 PHE HB3 H -2.491 1.417 -8.081 1.00 . A A . 75 PHE HB3 1 1
19 34814 1 1 75 PHE HD1 H 0.413 1.607 -5.732 1.00 . A A . 75 PHE HD1 1 1
19 34815 1 1 75 PHE HD2 H -1.818 3.492 -8.811 1.00 . A A . 75 PHE HD2 1 1
19 34816 1 1 75 PHE HE1 H 2.047 3.512 -5.749 1.00 . A A . 75 PHE HE1 1 1
19 34817 1 1 75 PHE HE2 H -0.183 5.397 -8.829 1.00 . A A . 75 PHE HE2 1 1
19 34818 1 1 75 PHE HZ H 1.730 5.384 -7.298 1.00 . A A . 75 PHE HZ 1 1
19 34819 1 1 75 PHE N N -2.817 -0.267 -5.751 1.00 . A A . 75 PHE N 1 1
19 34820 1 1 75 PHE O O -4.070 2.947 -5.418 1.00 . A A . 75 PHE O 1 1
19 34821 1 1 76 GLN C C -6.826 2.131 -5.825 1.00 . A A . 76 GLN C 1 1
19 34822 1 1 76 GLN CA C -6.052 2.036 -7.141 1.00 . A A . 76 GLN CA 1 1
19 34823 1 1 76 GLN CB C -6.859 1.279 -8.198 1.00 . A A . 76 GLN CB 1 1
19 34824 1 1 76 GLN CD C -7.258 1.316 -10.688 1.00 . A A . 76 GLN CD 1 1
19 34825 1 1 76 GLN CG C -6.209 1.404 -9.578 1.00 . A A . 76 GLN CG 1 1
19 34826 1 1 76 GLN H H -4.601 0.574 -7.454 1.00 . A A . 76 GLN H 1 1
19 34827 1 1 76 GLN HA H -5.828 3.036 -7.511 1.00 . A A . 76 GLN HA 1 1
19 34828 1 1 76 GLN HB2 H -6.933 0.228 -7.921 1.00 . A A . 76 GLN HB2 1 1
19 34829 1 1 76 GLN HB3 H -7.876 1.672 -8.234 1.00 . A A . 76 GLN HB3 1 1
19 34830 1 1 76 GLN HE21 H -5.897 0.349 -11.833 1.00 . A A . 76 GLN HE21 1 1
19 34831 1 1 76 GLN HE22 H -7.444 0.596 -12.571 1.00 . A A . 76 GLN HE22 1 1
19 34832 1 1 76 GLN HG2 H -5.678 2.353 -9.649 1.00 . A A . 76 GLN HG2 1 1
19 34833 1 1 76 GLN HG3 H -5.470 0.614 -9.708 1.00 . A A . 76 GLN HG3 1 1
19 34834 1 1 76 GLN N N -4.761 1.406 -6.923 1.00 . A A . 76 GLN N 1 1
19 34835 1 1 76 GLN NE2 N -6.831 0.703 -11.788 1.00 . A A . 76 GLN NE2 1 1
19 34836 1 1 76 GLN O O -7.655 3.022 -5.651 1.00 . A A . 76 GLN O 1 1
19 34837 1 1 76 GLN OE1 O -8.381 1.775 -10.555 1.00 . A A . 76 GLN OE1 1 1
19 34838 1 1 77 SER C C -7.221 2.572 -3.032 1.00 . A A . 77 SER C 1 1
19 34839 1 1 77 SER CA C -7.184 1.167 -3.636 1.00 . A A . 77 SER CA 1 1
19 34840 1 1 77 SER CB C -6.477 0.199 -2.684 1.00 . A A . 77 SER CB 1 1
19 34841 1 1 77 SER H H -5.851 0.478 -5.081 1.00 . A A . 77 SER H 1 1
19 34842 1 1 77 SER HA H -8.194 0.808 -3.833 1.00 . A A . 77 SER HA 1 1
19 34843 1 1 77 SER HB2 H -5.593 0.682 -2.267 1.00 . A A . 77 SER HB2 1 1
19 34844 1 1 77 SER HB3 H -7.137 -0.034 -1.848 1.00 . A A . 77 SER HB3 1 1
19 34845 1 1 77 SER HG H -6.042 -1.754 -2.674 1.00 . A A . 77 SER HG 1 1
19 34846 1 1 77 SER N N -6.527 1.199 -4.931 1.00 . A A . 77 SER N 1 1
19 34847 1 1 77 SER O O -8.126 2.898 -2.265 1.00 . A A . 77 SER O 1 1
19 34848 1 1 77 SER OG O -6.094 -1.008 -3.337 1.00 . A A . 77 SER OG 1 1
19 34849 1 1 78 PHE C C -5.521 5.655 -3.958 1.00 . A A . 78 PHE C 1 1
19 34850 1 1 78 PHE CA C -6.135 4.729 -2.906 1.00 . A A . 78 PHE CA 1 1
19 34851 1 1 78 PHE CB C -5.224 4.698 -1.678 1.00 . A A . 78 PHE CB 1 1
19 34852 1 1 78 PHE CD1 C -6.018 6.680 -0.369 1.00 . A A . 78 PHE CD1 1 1
19 34853 1 1 78 PHE CD2 C -3.787 6.673 -1.123 1.00 . A A . 78 PHE CD2 1 1
19 34854 1 1 78 PHE CE1 C -5.812 7.951 0.230 1.00 . A A . 78 PHE CE1 1 1
19 34855 1 1 78 PHE CE2 C -3.581 7.944 -0.525 1.00 . A A . 78 PHE CE2 1 1
19 34856 1 1 78 PHE CG C -5.001 6.068 -1.033 1.00 . A A . 78 PHE CG 1 1
19 34857 1 1 78 PHE CZ C -4.597 8.556 0.139 1.00 . A A . 78 PHE CZ 1 1
19 34858 1 1 78 PHE H H -5.495 3.093 -4.026 1.00 . A A . 78 PHE H 1 1
19 34859 1 1 78 PHE HA H -7.148 5.061 -2.681 1.00 . A A . 78 PHE HA 1 1
19 34860 1 1 78 PHE HB2 H -5.653 4.024 -0.936 1.00 . A A . 78 PHE HB2 1 1
19 34861 1 1 78 PHE HB3 H -4.258 4.282 -1.964 1.00 . A A . 78 PHE HB3 1 1
19 34862 1 1 78 PHE HD1 H -6.992 6.195 -0.296 1.00 . A A . 78 PHE HD1 1 1
19 34863 1 1 78 PHE HD2 H -2.972 6.182 -1.656 1.00 . A A . 78 PHE HD2 1 1
19 34864 1 1 78 PHE HE1 H -6.627 8.442 0.762 1.00 . A A . 78 PHE HE1 1 1
19 34865 1 1 78 PHE HE2 H -2.607 8.429 -0.598 1.00 . A A . 78 PHE HE2 1 1
19 34866 1 1 78 PHE HZ H -4.439 9.532 0.599 1.00 . A A . 78 PHE HZ 1 1
19 34867 1 1 78 PHE N N -6.227 3.367 -3.401 1.00 . A A . 78 PHE N 1 1
19 34868 1 1 78 PHE O O -6.200 6.529 -4.494 1.00 . A A . 78 PHE O 1 1
19 34869 1 1 79 GLU C C -3.782 7.722 -4.954 1.00 . A A . 79 GLU C 1 1
19 34870 1 1 79 GLU CA C -3.528 6.234 -5.202 1.00 . A A . 79 GLU CA 1 1
19 34871 1 1 79 GLU CB C -3.923 5.840 -6.626 1.00 . A A . 79 GLU CB 1 1
19 34872 1 1 79 GLU CD C -3.493 6.221 -9.082 1.00 . A A . 79 GLU CD 1 1
19 34873 1 1 79 GLU CG C -3.074 6.587 -7.657 1.00 . A A . 79 GLU CG 1 1
19 34874 1 1 79 GLU H H -3.696 4.718 -3.783 1.00 . A A . 79 GLU H 1 1
19 34875 1 1 79 GLU HA H -2.473 6.008 -5.048 1.00 . A A . 79 GLU HA 1 1
19 34876 1 1 79 GLU HB2 H -3.799 4.765 -6.758 1.00 . A A . 79 GLU HB2 1 1
19 34877 1 1 79 GLU HB3 H -4.978 6.062 -6.790 1.00 . A A . 79 GLU HB3 1 1
19 34878 1 1 79 GLU HG2 H -3.177 7.662 -7.508 1.00 . A A . 79 GLU HG2 1 1
19 34879 1 1 79 GLU HG3 H -2.021 6.345 -7.510 1.00 . A A . 79 GLU HG3 1 1
19 34880 1 1 79 GLU N N -4.242 5.431 -4.223 1.00 . A A . 79 GLU N 1 1
19 34881 1 1 79 GLU O O -4.779 8.272 -5.420 1.00 . A A . 79 GLU O 1 1
19 34882 1 1 79 GLU OE1 O -2.990 5.188 -9.574 1.00 . A A . 79 GLU OE1 1 1
19 34883 1 1 79 GLU OE2 O -4.307 6.982 -9.647 1.00 . A A . 79 GLU OE2 1 1
19 34884 1 1 80 THR C C -3.214 10.560 -5.178 1.00 . A A . 80 THR C 1 1
19 34885 1 1 80 THR CA C -2.975 9.746 -3.905 1.00 . A A . 80 THR CA 1 1
19 34886 1 1 80 THR CB C -1.714 10.163 -3.145 1.00 . A A . 80 THR CB 1 1
19 34887 1 1 80 THR CG2 C -0.677 10.829 -4.052 1.00 . A A . 80 THR CG2 1 1
19 34888 1 1 80 THR H H -2.056 7.878 -3.844 1.00 . A A . 80 THR H 1 1
19 34889 1 1 80 THR HA H -3.847 9.888 -3.267 1.00 . A A . 80 THR HA 1 1
19 34890 1 1 80 THR HB H -1.280 9.314 -2.616 1.00 . A A . 80 THR HB 1 1
19 34891 1 1 80 THR HG1 H -2.623 11.917 -2.826 1.00 . A A . 80 THR HG1 1 1
19 34892 1 1 80 THR HG21 H -0.963 11.866 -4.230 1.00 . A A . 80 THR HG21 1 1
19 34893 1 1 80 THR HG22 H 0.300 10.800 -3.570 1.00 . A A . 80 THR HG22 1 1
19 34894 1 1 80 THR HG23 H -0.630 10.297 -5.002 1.00 . A A . 80 THR HG23 1 1
19 34895 1 1 80 THR N N -2.863 8.332 -4.220 1.00 . A A . 80 THR N 1 1
19 34896 1 1 80 THR O O -3.718 11.680 -5.119 1.00 . A A . 80 THR O 1 1
19 34897 1 1 80 THR OG1 O -2.154 11.214 -2.290 1.00 . A A . 80 THR OG1 1 1
19 34898 1 1 81 GLY C C -4.488 10.828 -7.908 1.00 . A A . 81 GLY C 1 1
19 34899 1 1 81 GLY CA C -3.007 10.619 -7.587 1.00 . A A . 81 GLY CA 1 1
19 34900 1 1 81 GLY H H -2.430 9.053 -6.341 1.00 . A A . 81 GLY H 1 1
19 34901 1 1 81 GLY HA2 H -2.493 11.580 -7.579 1.00 . A A . 81 GLY HA2 1 1
19 34902 1 1 81 GLY HA3 H -2.543 10.017 -8.369 1.00 . A A . 81 GLY HA3 1 1
19 34903 1 1 81 GLY N N -2.840 9.964 -6.301 1.00 . A A . 81 GLY N 1 1
19 34904 1 1 81 GLY O O -4.972 11.959 -7.914 1.00 . A A . 81 GLY O 1 1
19 34905 1 1 82 HIS C C -6.775 10.391 -9.872 1.00 . A A . 82 HIS C 1 1
19 34906 1 1 82 HIS CA C -6.583 9.768 -8.488 1.00 . A A . 82 HIS CA 1 1
19 34907 1 1 82 HIS CB C -7.363 10.501 -7.394 1.00 . A A . 82 HIS CB 1 1
19 34908 1 1 82 HIS CD2 C -9.539 9.091 -7.064 1.00 . A A . 82 HIS CD2 1 1
19 34909 1 1 82 HIS CE1 C -10.990 10.604 -7.689 1.00 . A A . 82 HIS CE1 1 1
19 34910 1 1 82 HIS CG C -8.846 10.216 -7.402 1.00 . A A . 82 HIS CG 1 1
19 34911 1 1 82 HIS H H -4.766 8.804 -8.160 1.00 . A A . 82 HIS H 1 1
19 34912 1 1 82 HIS HA H -6.933 8.736 -8.511 1.00 . A A . 82 HIS HA 1 1
19 34913 1 1 82 HIS HB2 H -6.955 10.222 -6.422 1.00 . A A . 82 HIS HB2 1 1
19 34914 1 1 82 HIS HB3 H -7.209 11.574 -7.509 1.00 . A A . 82 HIS HB3 1 1
19 34915 1 1 82 HIS HD1 H -9.593 12.083 -8.100 1.00 . A A . 82 HIS HD1 1 1
19 34916 1 1 82 HIS HD2 H -9.103 8.156 -6.711 1.00 . A A . 82 HIS HD2 1 1
19 34917 1 1 82 HIS HE1 H -11.937 11.089 -7.925 1.00 . A A . 82 HIS HE1 1 1
19 34918 1 1 82 HIS N N -5.167 9.720 -8.167 1.00 . A A . 82 HIS N 1 1
19 34919 1 1 82 HIS ND1 N -9.788 11.152 -7.792 1.00 . A A . 82 HIS ND1 1 1
19 34920 1 1 82 HIS NE2 N -10.834 9.327 -7.237 1.00 . A A . 82 HIS NE2 1 1
19 34921 1 1 82 HIS O O -5.832 10.926 -10.452 1.00 . A A . 82 HIS O 1 1
19 34922 1 1 83 CYS C C -7.593 10.035 -12.728 1.00 . A A . 83 CYS C 1 1
19 34923 1 1 83 CYS CA C -8.331 10.850 -11.665 1.00 . A A . 83 CYS CA 1 1
19 34924 1 1 83 CYS CB C -7.995 12.341 -11.753 1.00 . A A . 83 CYS CB 1 1
19 34925 1 1 83 CYS H H -8.765 9.866 -9.881 1.00 . A A . 83 CYS H 1 1
19 34926 1 1 83 CYS HA H -9.411 10.753 -11.783 1.00 . A A . 83 CYS HA 1 1
19 34927 1 1 83 CYS HB2 H -7.876 12.755 -10.752 1.00 . A A . 83 CYS HB2 1 1
19 34928 1 1 83 CYS HB3 H -7.046 12.478 -12.270 1.00 . A A . 83 CYS HB3 1 1
19 34929 1 1 83 CYS HG H -9.010 14.440 -12.188 1.00 . A A . 83 CYS HG 1 1
19 34930 1 1 83 CYS N N -8.004 10.302 -10.360 1.00 . A A . 83 CYS N 1 1
19 34931 1 1 83 CYS O O -6.398 9.776 -12.598 1.00 . A A . 83 CYS O 1 1
19 34932 1 1 83 CYS SG S -9.325 13.230 -12.643 1.00 . A A . 83 CYS SG 1 1
19 34933 1 1 84 LEU C C -7.978 9.614 -16.164 1.00 . A A . 84 LEU C 1 1
19 34934 1 1 84 LEU CA C -7.766 8.873 -14.842 1.00 . A A . 84 LEU CA 1 1
19 34935 1 1 84 LEU CB C -8.334 7.452 -14.836 1.00 . A A . 84 LEU CB 1 1
19 34936 1 1 84 LEU CD1 C -6.193 6.148 -15.109 1.00 . A A . 84 LEU CD1 1 1
19 34937 1 1 84 LEU CD2 C -7.060 6.705 -12.791 1.00 . A A . 84 LEU CD2 1 1
19 34938 1 1 84 LEU CG C -7.430 6.372 -14.238 1.00 . A A . 84 LEU CG 1 1
19 34939 1 1 84 LEU H H -9.307 9.869 -13.856 1.00 . A A . 84 LEU H 1 1
19 34940 1 1 84 LEU HA H -6.694 8.793 -14.660 1.00 . A A . 84 LEU HA 1 1
19 34941 1 1 84 LEU HB2 H -9.273 7.460 -14.282 1.00 . A A . 84 LEU HB2 1 1
19 34942 1 1 84 LEU HB3 H -8.571 7.172 -15.862 1.00 . A A . 84 LEU HB3 1 1
19 34943 1 1 84 LEU HD11 H -5.514 5.460 -14.605 1.00 . A A . 84 LEU HD11 1 1
19 34944 1 1 84 LEU HD12 H -6.495 5.724 -16.067 1.00 . A A . 84 LEU HD12 1 1
19 34945 1 1 84 LEU HD13 H -5.688 7.100 -15.275 1.00 . A A . 84 LEU HD13 1 1
19 34946 1 1 84 LEU HD21 H -5.978 6.800 -12.706 1.00 . A A . 84 LEU HD21 1 1
19 34947 1 1 84 LEU HD22 H -7.531 7.645 -12.503 1.00 . A A . 84 LEU HD22 1 1
19 34948 1 1 84 LEU HD23 H -7.408 5.908 -12.134 1.00 . A A . 84 LEU HD23 1 1
19 34949 1 1 84 LEU HG H -7.985 5.434 -14.220 1.00 . A A . 84 LEU HG 1 1
19 34950 1 1 84 LEU N N -8.335 9.653 -13.757 1.00 . A A . 84 LEU N 1 1
19 34951 1 1 84 LEU O O -8.248 8.993 -17.191 1.00 . A A . 84 LEU O 1 1
19 34952 1 1 85 ASN C C -6.945 12.848 -17.290 1.00 . A A . 85 ASN C 1 1
19 34953 1 1 85 ASN CA C -8.023 11.762 -17.273 1.00 . A A . 85 ASN CA 1 1
19 34954 1 1 85 ASN CB C -9.389 12.452 -17.263 1.00 . A A . 85 ASN CB 1 1
19 34955 1 1 85 ASN CG C -10.220 12.041 -18.480 1.00 . A A . 85 ASN CG 1 1
19 34956 1 1 85 ASN H H -7.629 11.427 -15.256 1.00 . A A . 85 ASN H 1 1
19 34957 1 1 85 ASN HA H -7.941 11.081 -18.120 1.00 . A A . 85 ASN HA 1 1
19 34958 1 1 85 ASN HB2 H -9.924 12.194 -16.349 1.00 . A A . 85 ASN HB2 1 1
19 34959 1 1 85 ASN HB3 H -9.254 13.534 -17.259 1.00 . A A . 85 ASN HB3 1 1
19 34960 1 1 85 ASN HD21 H -11.860 12.023 -17.295 1.00 . A A . 85 ASN HD21 1 1
19 34961 1 1 85 ASN HD22 H -12.140 11.608 -18.953 1.00 . A A . 85 ASN HD22 1 1
19 34962 1 1 85 ASN N N -7.849 10.930 -16.095 1.00 . A A . 85 ASN N 1 1
19 34963 1 1 85 ASN ND2 N -11.514 11.877 -18.221 1.00 . A A . 85 ASN ND2 1 1
19 34964 1 1 85 ASN O O -7.175 13.963 -16.824 1.00 . A A . 85 ASN O 1 1
19 34965 1 1 85 ASN OD1 O -9.719 11.883 -19.582 1.00 . A A . 85 ASN OD1 1 1
19 34966 1 1 86 GLU C C -4.670 14.343 -16.700 1.00 . A A . 86 GLU C 1 1
19 34967 1 1 86 GLU CA C -4.678 13.413 -17.916 1.00 . A A . 86 GLU CA 1 1
19 34968 1 1 86 GLU CB C -4.728 14.214 -19.218 1.00 . A A . 86 GLU CB 1 1
19 34969 1 1 86 GLU CD C -3.827 12.530 -20.866 1.00 . A A . 86 GLU CD 1 1
19 34970 1 1 86 GLU CG C -5.062 13.308 -20.406 1.00 . A A . 86 GLU CG 1 1
19 34971 1 1 86 GLU H H -5.614 11.575 -18.209 1.00 . A A . 86 GLU H 1 1
19 34972 1 1 86 GLU HA H -3.782 12.792 -17.912 1.00 . A A . 86 GLU HA 1 1
19 34973 1 1 86 GLU HB2 H -5.477 15.002 -19.136 1.00 . A A . 86 GLU HB2 1 1
19 34974 1 1 86 GLU HB3 H -3.768 14.702 -19.387 1.00 . A A . 86 GLU HB3 1 1
19 34975 1 1 86 GLU HG2 H -5.851 12.611 -20.126 1.00 . A A . 86 GLU HG2 1 1
19 34976 1 1 86 GLU HG3 H -5.444 13.910 -21.230 1.00 . A A . 86 GLU HG3 1 1
19 34977 1 1 86 GLU N N -5.792 12.484 -17.832 1.00 . A A . 86 GLU N 1 1
19 34978 1 1 86 GLU O O -5.263 15.420 -16.735 1.00 . A A . 86 GLU O 1 1
19 34979 1 1 86 GLU OE1 O -3.327 11.726 -20.050 1.00 . A A . 86 GLU OE1 1 1
19 34980 1 1 86 GLU OE2 O -3.411 12.758 -22.022 1.00 . A A . 86 GLU OE2 1 1
19 34981 1 1 87 THR C C -2.442 15.029 -14.137 1.00 . A A . 87 THR C 1 1
19 34982 1 1 87 THR CA C -3.900 14.671 -14.431 1.00 . A A . 87 THR CA 1 1
19 34983 1 1 87 THR CB C -4.567 13.871 -13.311 1.00 . A A . 87 THR CB 1 1
19 34984 1 1 87 THR CG2 C -3.551 13.185 -12.396 1.00 . A A . 87 THR CG2 1 1
19 34985 1 1 87 THR H H -3.513 13.015 -15.635 1.00 . A A . 87 THR H 1 1
19 34986 1 1 87 THR HA H -4.436 15.608 -14.579 1.00 . A A . 87 THR HA 1 1
19 34987 1 1 87 THR HB H -5.275 13.149 -13.717 1.00 . A A . 87 THR HB 1 1
19 34988 1 1 87 THR HG1 H -4.454 15.423 -12.053 1.00 . A A . 87 THR HG1 1 1
19 34989 1 1 87 THR HG21 H -2.668 12.911 -12.974 1.00 . A A . 87 THR HG21 1 1
19 34990 1 1 87 THR HG22 H -3.263 13.867 -11.596 1.00 . A A . 87 THR HG22 1 1
19 34991 1 1 87 THR HG23 H -3.996 12.288 -11.966 1.00 . A A . 87 THR HG23 1 1
19 34992 1 1 87 THR N N -3.992 13.892 -15.655 1.00 . A A . 87 THR N 1 1
19 34993 1 1 87 THR O O -2.077 15.265 -12.986 1.00 . A A . 87 THR O 1 1
19 34994 1 1 87 THR OG1 O -5.164 14.865 -12.483 1.00 . A A . 87 THR OG1 1 1
19 34995 1 1 88 ASN C C 0.430 14.378 -14.128 1.00 . A A . 88 ASN C 1 1
19 34996 1 1 88 ASN CA C -0.237 15.385 -15.066 1.00 . A A . 88 ASN CA 1 1
19 34997 1 1 88 ASN CB C -0.048 16.782 -14.472 1.00 . A A . 88 ASN CB 1 1
19 34998 1 1 88 ASN CG C 1.418 17.215 -14.546 1.00 . A A . 88 ASN CG 1 1
19 34999 1 1 88 ASN H H -1.952 14.866 -16.130 1.00 . A A . 88 ASN H 1 1
19 35000 1 1 88 ASN HA H 0.162 15.339 -16.079 1.00 . A A . 88 ASN HA 1 1
19 35001 1 1 88 ASN HB2 H -0.669 17.498 -15.010 1.00 . A A . 88 ASN HB2 1 1
19 35002 1 1 88 ASN HB3 H -0.380 16.788 -13.434 1.00 . A A . 88 ASN HB3 1 1
19 35003 1 1 88 ASN HD21 H 1.140 18.281 -12.848 1.00 . A A . 88 ASN HD21 1 1
19 35004 1 1 88 ASN HD22 H 2.737 18.353 -13.515 1.00 . A A . 88 ASN HD22 1 1
19 35005 1 1 88 ASN N N -1.647 15.059 -15.197 1.00 . A A . 88 ASN N 1 1
19 35006 1 1 88 ASN ND2 N 1.796 18.016 -13.554 1.00 . A A . 88 ASN ND2 1 1
19 35007 1 1 88 ASN O O 0.716 14.694 -12.974 1.00 . A A . 88 ASN O 1 1
19 35008 1 1 88 ASN OD1 O 2.156 16.846 -15.445 1.00 . A A . 88 ASN OD1 1 1
19 35009 1 1 89 VAL C C 2.702 11.888 -14.409 1.00 . A A . 89 VAL C 1 1
19 35010 1 1 89 VAL CA C 1.287 12.129 -13.881 1.00 . A A . 89 VAL CA 1 1
19 35011 1 1 89 VAL CB C 0.416 10.871 -13.908 1.00 . A A . 89 VAL CB 1 1
19 35012 1 1 89 VAL CG1 C 0.232 10.302 -12.500 1.00 . A A . 89 VAL CG1 1 1
19 35013 1 1 89 VAL CG2 C -0.936 11.154 -14.566 1.00 . A A . 89 VAL CG2 1 1
19 35014 1 1 89 VAL H H 0.423 12.936 -15.597 1.00 . A A . 89 VAL H 1 1
19 35015 1 1 89 VAL HA H 1.351 12.474 -12.849 1.00 . A A . 89 VAL HA 1 1
19 35016 1 1 89 VAL HB H 0.930 10.121 -14.508 1.00 . A A . 89 VAL HB 1 1
19 35017 1 1 89 VAL HG11 H 0.297 11.109 -11.770 1.00 . A A . 89 VAL HG11 1 1
19 35018 1 1 89 VAL HG12 H -0.744 9.823 -12.426 1.00 . A A . 89 VAL HG12 1 1
19 35019 1 1 89 VAL HG13 H 1.013 9.569 -12.300 1.00 . A A . 89 VAL HG13 1 1
19 35020 1 1 89 VAL HG21 H -1.319 12.112 -14.213 1.00 . A A . 89 VAL HG21 1 1
19 35021 1 1 89 VAL HG22 H -0.813 11.189 -15.648 1.00 . A A . 89 VAL HG22 1 1
19 35022 1 1 89 VAL HG23 H -1.640 10.364 -14.305 1.00 . A A . 89 VAL HG23 1 1
19 35023 1 1 89 VAL N N 0.658 13.185 -14.657 1.00 . A A . 89 VAL N 1 1
19 35024 1 1 89 VAL O O 2.904 11.066 -15.302 1.00 . A A . 89 VAL O 1 1
19 35025 1 1 90 THR C C 5.847 11.793 -13.143 1.00 . A A . 90 THR C 1 1
19 35026 1 1 90 THR CA C 5.037 12.494 -14.236 1.00 . A A . 90 THR CA 1 1
19 35027 1 1 90 THR CB C 5.558 13.892 -14.576 1.00 . A A . 90 THR CB 1 1
19 35028 1 1 90 THR CG2 C 5.895 14.711 -13.328 1.00 . A A . 90 THR CG2 1 1
19 35029 1 1 90 THR H H 3.474 13.285 -13.109 1.00 . A A . 90 THR H 1 1
19 35030 1 1 90 THR HA H 5.084 11.862 -15.123 1.00 . A A . 90 THR HA 1 1
19 35031 1 1 90 THR HB H 4.853 14.425 -15.213 1.00 . A A . 90 THR HB 1 1
19 35032 1 1 90 THR HG1 H 7.389 13.084 -14.587 1.00 . A A . 90 THR HG1 1 1
19 35033 1 1 90 THR HG21 H 6.577 14.144 -12.694 1.00 . A A . 90 THR HG21 1 1
19 35034 1 1 90 THR HG22 H 6.368 15.647 -13.625 1.00 . A A . 90 THR HG22 1 1
19 35035 1 1 90 THR HG23 H 4.980 14.925 -12.776 1.00 . A A . 90 THR HG23 1 1
19 35036 1 1 90 THR N N 3.646 12.619 -13.834 1.00 . A A . 90 THR N 1 1
19 35037 1 1 90 THR O O 7.016 11.467 -13.344 1.00 . A A . 90 THR O 1 1
19 35038 1 1 90 THR OG1 O 6.824 13.652 -15.185 1.00 . A A . 90 THR OG1 1 1
19 35039 1 1 91 LYS C C 4.768 10.420 -9.914 1.00 . A A . 91 LYS C 1 1
19 35040 1 1 91 LYS CA C 5.837 10.925 -10.885 1.00 . A A . 91 LYS CA 1 1
19 35041 1 1 91 LYS CB C 6.865 11.856 -10.239 1.00 . A A . 91 LYS CB 1 1
19 35042 1 1 91 LYS CD C 6.775 14.341 -9.821 1.00 . A A . 91 LYS CD 1 1
19 35043 1 1 91 LYS CE C 6.791 15.270 -8.605 1.00 . A A . 91 LYS CE 1 1
19 35044 1 1 91 LYS CG C 6.175 12.980 -9.463 1.00 . A A . 91 LYS CG 1 1
19 35045 1 1 91 LYS H H 4.242 11.850 -11.855 1.00 . A A . 91 LYS H 1 1
19 35046 1 1 91 LYS HA H 6.382 10.066 -11.277 1.00 . A A . 91 LYS HA 1 1
19 35047 1 1 91 LYS HB2 H 7.506 11.286 -9.567 1.00 . A A . 91 LYS HB2 1 1
19 35048 1 1 91 LYS HB3 H 7.509 12.282 -11.008 1.00 . A A . 91 LYS HB3 1 1
19 35049 1 1 91 LYS HD2 H 7.790 14.209 -10.195 1.00 . A A . 91 LYS HD2 1 1
19 35050 1 1 91 LYS HD3 H 6.196 14.798 -10.624 1.00 . A A . 91 LYS HD3 1 1
19 35051 1 1 91 LYS HE2 H 5.800 15.699 -8.455 1.00 . A A . 91 LYS HE2 1 1
19 35052 1 1 91 LYS HE3 H 7.030 14.700 -7.707 1.00 . A A . 91 LYS HE3 1 1
19 35053 1 1 91 LYS HG2 H 5.108 12.979 -9.685 1.00 . A A . 91 LYS HG2 1 1
19 35054 1 1 91 LYS HG3 H 6.278 12.804 -8.392 1.00 . A A . 91 LYS HG3 1 1
19 35055 1 1 91 LYS HZ1 H 8.706 15.975 -8.711 1.00 . A A . 91 LYS HZ1 1 1
19 35056 1 1 91 LYS HZ2 H 7.668 16.757 -9.699 1.00 . A A . 91 LYS HZ2 1 1
19 35057 1 1 91 LYS HZ3 H 7.648 17.054 -8.093 1.00 . A A . 91 LYS HZ3 1 1
19 35058 1 1 91 LYS N N 5.193 11.581 -12.010 1.00 . A A . 91 LYS N 1 1
19 35059 1 1 91 LYS NZ N 7.784 16.352 -8.792 1.00 . A A . 91 LYS NZ 1 1
19 35060 1 1 91 LYS O O 4.572 10.999 -8.846 1.00 . A A . 91 LYS O 1 1
19 35061 1 1 92 ASP C C 3.666 8.278 -8.178 1.00 . A A . 92 ASP C 1 1
19 35062 1 1 92 ASP CA C 3.061 8.758 -9.499 1.00 . A A . 92 ASP CA 1 1
19 35063 1 1 92 ASP CB C 2.428 7.552 -10.195 1.00 . A A . 92 ASP CB 1 1
19 35064 1 1 92 ASP CG C 0.908 7.623 -10.356 1.00 . A A . 92 ASP CG 1 1
19 35065 1 1 92 ASP H H 4.271 8.883 -11.190 1.00 . A A . 92 ASP H 1 1
19 35066 1 1 92 ASP HA H 2.326 9.551 -9.357 1.00 . A A . 92 ASP HA 1 1
19 35067 1 1 92 ASP HB2 H 2.878 7.443 -11.181 1.00 . A A . 92 ASP HB2 1 1
19 35068 1 1 92 ASP HB3 H 2.676 6.654 -9.630 1.00 . A A . 92 ASP HB3 1 1
19 35069 1 1 92 ASP N N 4.105 9.347 -10.320 1.00 . A A . 92 ASP N 1 1
19 35070 1 1 92 ASP O O 4.438 7.321 -8.157 1.00 . A A . 92 ASP O 1 1
19 35071 1 1 92 ASP OD1 O 0.258 8.108 -9.405 1.00 . A A . 92 ASP OD1 1 1
19 35072 1 1 92 ASP OD2 O 0.430 7.191 -11.428 1.00 . A A . 92 ASP OD2 1 1
19 35073 1 1 93 VAL C C 2.619 8.576 -4.803 1.00 . A A . 93 VAL C 1 1
19 35074 1 1 93 VAL CA C 3.790 8.620 -5.787 1.00 . A A . 93 VAL CA 1 1
19 35075 1 1 93 VAL CB C 4.886 9.602 -5.368 1.00 . A A . 93 VAL CB 1 1
19 35076 1 1 93 VAL CG1 C 6.182 9.338 -6.138 1.00 . A A . 93 VAL CG1 1 1
19 35077 1 1 93 VAL CG2 C 4.425 11.049 -5.549 1.00 . A A . 93 VAL CG2 1 1
19 35078 1 1 93 VAL H H 2.665 9.742 -7.134 1.00 . A A . 93 VAL H 1 1
19 35079 1 1 93 VAL HA H 4.233 7.626 -5.851 1.00 . A A . 93 VAL HA 1 1
19 35080 1 1 93 VAL HB H 5.089 9.445 -4.308 1.00 . A A . 93 VAL HB 1 1
19 35081 1 1 93 VAL HG11 H 7.010 9.842 -5.640 1.00 . A A . 93 VAL HG11 1 1
19 35082 1 1 93 VAL HG12 H 6.374 8.266 -6.169 1.00 . A A . 93 VAL HG12 1 1
19 35083 1 1 93 VAL HG13 H 6.084 9.719 -7.155 1.00 . A A . 93 VAL HG13 1 1
19 35084 1 1 93 VAL HG21 H 3.598 11.255 -4.870 1.00 . A A . 93 VAL HG21 1 1
19 35085 1 1 93 VAL HG22 H 5.252 11.724 -5.329 1.00 . A A . 93 VAL HG22 1 1
19 35086 1 1 93 VAL HG23 H 4.097 11.200 -6.578 1.00 . A A . 93 VAL HG23 1 1
19 35087 1 1 93 VAL N N 3.293 8.965 -7.108 1.00 . A A . 93 VAL N 1 1
19 35088 1 1 93 VAL O O 1.623 9.274 -4.985 1.00 . A A . 93 VAL O 1 1
19 35089 1 1 94 VAL C C 2.361 7.834 -1.385 1.00 . A A . 94 VAL C 1 1
19 35090 1 1 94 VAL CA C 1.747 7.602 -2.767 1.00 . A A . 94 VAL CA 1 1
19 35091 1 1 94 VAL CB C 1.071 6.236 -2.900 1.00 . A A . 94 VAL CB 1 1
19 35092 1 1 94 VAL CG1 C 0.027 6.032 -1.801 1.00 . A A . 94 VAL CG1 1 1
19 35093 1 1 94 VAL CG2 C 0.448 6.065 -4.287 1.00 . A A . 94 VAL CG2 1 1
19 35094 1 1 94 VAL H H 3.591 7.183 -3.640 1.00 . A A . 94 VAL H 1 1
19 35095 1 1 94 VAL HA H 0.995 8.370 -2.951 1.00 . A A . 94 VAL HA 1 1
19 35096 1 1 94 VAL HB H 1.837 5.470 -2.781 1.00 . A A . 94 VAL HB 1 1
19 35097 1 1 94 VAL HG11 H -0.742 6.800 -1.883 1.00 . A A . 94 VAL HG11 1 1
19 35098 1 1 94 VAL HG12 H -0.430 5.048 -1.912 1.00 . A A . 94 VAL HG12 1 1
19 35099 1 1 94 VAL HG13 H 0.508 6.102 -0.825 1.00 . A A . 94 VAL HG13 1 1
19 35100 1 1 94 VAL HG21 H 1.144 5.531 -4.935 1.00 . A A . 94 VAL HG21 1 1
19 35101 1 1 94 VAL HG22 H -0.478 5.497 -4.202 1.00 . A A . 94 VAL HG22 1 1
19 35102 1 1 94 VAL HG23 H 0.235 7.046 -4.713 1.00 . A A . 94 VAL HG23 1 1
19 35103 1 1 94 VAL N N 2.778 7.747 -3.781 1.00 . A A . 94 VAL N 1 1
19 35104 1 1 94 VAL O O 3.555 7.618 -1.188 1.00 . A A . 94 VAL O 1 1
19 35105 1 1 95 CYS C C 2.155 7.192 1.605 1.00 . A A . 95 CYS C 1 1
19 35106 1 1 95 CYS CA C 1.959 8.533 0.895 1.00 . A A . 95 CYS CA 1 1
19 35107 1 1 95 CYS CB C 0.979 9.437 1.645 1.00 . A A . 95 CYS CB 1 1
19 35108 1 1 95 CYS H H 0.544 8.442 -0.631 1.00 . A A . 95 CYS H 1 1
19 35109 1 1 95 CYS HA H 2.903 9.071 0.817 1.00 . A A . 95 CYS HA 1 1
19 35110 1 1 95 CYS HB2 H -0.014 9.357 1.204 1.00 . A A . 95 CYS HB2 1 1
19 35111 1 1 95 CYS HB3 H 0.894 9.113 2.683 1.00 . A A . 95 CYS HB3 1 1
19 35112 1 1 95 CYS HG H 0.668 11.646 2.452 1.00 . A A . 95 CYS HG 1 1
19 35113 1 1 95 CYS N N 1.515 8.270 -0.463 1.00 . A A . 95 CYS N 1 1
19 35114 1 1 95 CYS O O 1.332 6.288 1.471 1.00 . A A . 95 CYS O 1 1
19 35115 1 1 95 CYS SG S 1.553 11.173 1.579 1.00 . A A . 95 CYS SG 1 1
19 35116 1 1 96 LEU C C 2.750 5.850 4.368 1.00 . A A . 96 LEU C 1 1
19 35117 1 1 96 LEU CA C 3.566 5.889 3.075 1.00 . A A . 96 LEU CA 1 1
19 35118 1 1 96 LEU CB C 5.076 5.773 3.297 1.00 . A A . 96 LEU CB 1 1
19 35119 1 1 96 LEU CD1 C 7.046 5.530 1.742 1.00 . A A . 96 LEU CD1 1 1
19 35120 1 1 96 LEU CD2 C 6.196 3.528 3.048 1.00 . A A . 96 LEU CD2 1 1
19 35121 1 1 96 LEU CG C 5.824 4.836 2.347 1.00 . A A . 96 LEU CG 1 1
19 35122 1 1 96 LEU H H 3.916 7.844 2.448 1.00 . A A . 96 LEU H 1 1
19 35123 1 1 96 LEU HA H 3.267 5.046 2.451 1.00 . A A . 96 LEU HA 1 1
19 35124 1 1 96 LEU HB2 H 5.513 6.768 3.213 1.00 . A A . 96 LEU HB2 1 1
19 35125 1 1 96 LEU HB3 H 5.248 5.435 4.319 1.00 . A A . 96 LEU HB3 1 1
19 35126 1 1 96 LEU HD11 H 6.720 6.249 0.990 1.00 . A A . 96 LEU HD11 1 1
19 35127 1 1 96 LEU HD12 H 7.595 6.049 2.527 1.00 . A A . 96 LEU HD12 1 1
19 35128 1 1 96 LEU HD13 H 7.693 4.786 1.277 1.00 . A A . 96 LEU HD13 1 1
19 35129 1 1 96 LEU HD21 H 5.307 2.905 3.150 1.00 . A A . 96 LEU HD21 1 1
19 35130 1 1 96 LEU HD22 H 6.944 2.999 2.457 1.00 . A A . 96 LEU HD22 1 1
19 35131 1 1 96 LEU HD23 H 6.602 3.747 4.035 1.00 . A A . 96 LEU HD23 1 1
19 35132 1 1 96 LEU HG H 5.157 4.582 1.523 1.00 . A A . 96 LEU HG 1 1
19 35133 1 1 96 LEU N N 3.251 7.104 2.344 1.00 . A A . 96 LEU N 1 1
19 35134 1 1 96 LEU O O 2.365 4.777 4.831 1.00 . A A . 96 LEU O 1 1
19 35135 1 1 97 ASN C C 0.273 6.845 5.856 1.00 . A A . 97 ASN C 1 1
19 35136 1 1 97 ASN CA C 1.745 7.148 6.144 1.00 . A A . 97 ASN CA 1 1
19 35137 1 1 97 ASN CB C 1.832 8.563 6.717 1.00 . A A . 97 ASN CB 1 1
19 35138 1 1 97 ASN CG C 2.825 8.624 7.879 1.00 . A A . 97 ASN CG 1 1
19 35139 1 1 97 ASN H H 2.825 7.901 4.530 1.00 . A A . 97 ASN H 1 1
19 35140 1 1 97 ASN HA H 2.193 6.426 6.828 1.00 . A A . 97 ASN HA 1 1
19 35141 1 1 97 ASN HB2 H 2.140 9.258 5.935 1.00 . A A . 97 ASN HB2 1 1
19 35142 1 1 97 ASN HB3 H 0.848 8.883 7.058 1.00 . A A . 97 ASN HB3 1 1
19 35143 1 1 97 ASN HD21 H 4.125 9.582 6.658 1.00 . A A . 97 ASN HD21 1 1
19 35144 1 1 97 ASN HD22 H 4.689 9.311 8.273 1.00 . A A . 97 ASN HD22 1 1
19 35145 1 1 97 ASN N N 2.509 7.033 4.914 1.00 . A A . 97 ASN N 1 1
19 35146 1 1 97 ASN ND2 N 3.975 9.222 7.578 1.00 . A A . 97 ASN ND2 1 1
19 35147 1 1 97 ASN O O -0.406 6.216 6.666 1.00 . A A . 97 ASN O 1 1
19 35148 1 1 97 ASN OD1 O 2.565 8.159 8.977 1.00 . A A . 97 ASN OD1 1 1
19 35149 1 1 98 ASP C C -1.785 5.600 4.046 1.00 . A A . 98 ASP C 1 1
19 35150 1 1 98 ASP CA C -1.556 7.092 4.293 1.00 . A A . 98 ASP CA 1 1
19 35151 1 1 98 ASP CB C -1.871 7.840 2.995 1.00 . A A . 98 ASP CB 1 1
19 35152 1 1 98 ASP CG C -2.135 9.338 3.160 1.00 . A A . 98 ASP CG 1 1
19 35153 1 1 98 ASP H H 0.381 7.817 4.045 1.00 . A A . 98 ASP H 1 1
19 35154 1 1 98 ASP HA H -2.159 7.477 5.115 1.00 . A A . 98 ASP HA 1 1
19 35155 1 1 98 ASP HB2 H -1.038 7.707 2.306 1.00 . A A . 98 ASP HB2 1 1
19 35156 1 1 98 ASP HB3 H -2.744 7.381 2.532 1.00 . A A . 98 ASP HB3 1 1
19 35157 1 1 98 ASP N N -0.177 7.306 4.698 1.00 . A A . 98 ASP N 1 1
19 35158 1 1 98 ASP O O -2.814 5.053 4.439 1.00 . A A . 98 ASP O 1 1
19 35159 1 1 98 ASP OD1 O -1.141 10.071 3.352 1.00 . A A . 98 ASP OD1 1 1
19 35160 1 1 98 ASP OD2 O -3.324 9.716 3.089 1.00 . A A . 98 ASP OD2 1 1
19 35161 1 1 99 VAL C C -0.824 2.764 4.394 1.00 . A A . 99 VAL C 1 1
19 35162 1 1 99 VAL CA C -0.891 3.565 3.092 1.00 . A A . 99 VAL CA 1 1
19 35163 1 1 99 VAL CB C 0.204 3.179 2.095 1.00 . A A . 99 VAL CB 1 1
19 35164 1 1 99 VAL CG1 C 0.463 1.671 2.122 1.00 . A A . 99 VAL CG1 1 1
19 35165 1 1 99 VAL CG2 C -0.150 3.650 0.683 1.00 . A A . 99 VAL CG2 1 1
19 35166 1 1 99 VAL H H 0.025 5.436 3.079 1.00 . A A . 99 VAL H 1 1
19 35167 1 1 99 VAL HA H -1.857 3.385 2.619 1.00 . A A . 99 VAL HA 1 1
19 35168 1 1 99 VAL HB H 1.123 3.682 2.396 1.00 . A A . 99 VAL HB 1 1
19 35169 1 1 99 VAL HG11 H 0.843 1.351 1.152 1.00 . A A . 99 VAL HG11 1 1
19 35170 1 1 99 VAL HG12 H 1.197 1.442 2.894 1.00 . A A . 99 VAL HG12 1 1
19 35171 1 1 99 VAL HG13 H -0.468 1.147 2.338 1.00 . A A . 99 VAL HG13 1 1
19 35172 1 1 99 VAL HG21 H 0.146 2.889 -0.038 1.00 . A A . 99 VAL HG21 1 1
19 35173 1 1 99 VAL HG22 H -1.224 3.818 0.615 1.00 . A A . 99 VAL HG22 1 1
19 35174 1 1 99 VAL HG23 H 0.378 4.579 0.467 1.00 . A A . 99 VAL HG23 1 1
19 35175 1 1 99 VAL N N -0.809 4.984 3.396 1.00 . A A . 99 VAL N 1 1
19 35176 1 1 99 VAL O O -1.370 1.666 4.480 1.00 . A A . 99 VAL O 1 1
19 35177 1 1 100 SER C C -1.360 2.619 7.369 1.00 . A A . 100 SER C 1 1
19 35178 1 1 100 SER CA C -0.003 2.700 6.668 1.00 . A A . 100 SER CA 1 1
19 35179 1 1 100 SER CB C 1.004 3.447 7.546 1.00 . A A . 100 SER CB 1 1
19 35180 1 1 100 SER H H 0.293 4.240 5.296 1.00 . A A . 100 SER H 1 1
19 35181 1 1 100 SER HA H 0.376 1.702 6.451 1.00 . A A . 100 SER HA 1 1
19 35182 1 1 100 SER HB2 H 1.912 3.639 6.974 1.00 . A A . 100 SER HB2 1 1
19 35183 1 1 100 SER HB3 H 0.592 4.416 7.825 1.00 . A A . 100 SER HB3 1 1
19 35184 1 1 100 SER HG H 0.506 2.541 9.260 1.00 . A A . 100 SER HG 1 1
19 35185 1 1 100 SER N N -0.149 3.346 5.375 1.00 . A A . 100 SER N 1 1
19 35186 1 1 100 SER O O -1.617 1.684 8.126 1.00 . A A . 100 SER O 1 1
19 35187 1 1 100 SER OG O 1.332 2.714 8.723 1.00 . A A . 100 SER OG 1 1
19 35188 1 1 101 CYS C C -4.415 2.666 6.949 1.00 . A A . 101 CYS C 1 1
19 35189 1 1 101 CYS CA C -3.519 3.664 7.686 1.00 . A A . 101 CYS CA 1 1
19 35190 1 1 101 CYS CB C -4.096 5.080 7.656 1.00 . A A . 101 CYS CB 1 1
19 35191 1 1 101 CYS H H -1.977 4.368 6.475 1.00 . A A . 101 CYS H 1 1
19 35192 1 1 101 CYS HA H -3.404 3.381 8.732 1.00 . A A . 101 CYS HA 1 1
19 35193 1 1 101 CYS HB2 H -3.288 5.810 7.598 1.00 . A A . 101 CYS HB2 1 1
19 35194 1 1 101 CYS HB3 H -4.710 5.213 6.766 1.00 . A A . 101 CYS HB3 1 1
19 35195 1 1 101 CYS HG H -6.257 4.987 8.630 1.00 . A A . 101 CYS HG 1 1
19 35196 1 1 101 CYS N N -2.194 3.611 7.092 1.00 . A A . 101 CYS N 1 1
19 35197 1 1 101 CYS O O -5.239 1.993 7.567 1.00 . A A . 101 CYS O 1 1
19 35198 1 1 101 CYS SG S -5.100 5.378 9.157 1.00 . A A . 101 CYS SG 1 1
19 35199 1 1 102 TYR C C -4.749 0.242 5.199 1.00 . A A . 102 TYR C 1 1
19 35200 1 1 102 TYR CA C -5.006 1.700 4.813 1.00 . A A . 102 TYR CA 1 1
19 35201 1 1 102 TYR CB C -4.531 1.925 3.376 1.00 . A A . 102 TYR CB 1 1
19 35202 1 1 102 TYR CD1 C -6.032 0.099 2.501 1.00 . A A . 102 TYR CD1 1 1
19 35203 1 1 102 TYR CD2 C -3.870 0.357 1.516 1.00 . A A . 102 TYR CD2 1 1
19 35204 1 1 102 TYR CE1 C -6.305 -1.003 1.614 1.00 . A A . 102 TYR CE1 1 1
19 35205 1 1 102 TYR CE2 C -4.142 -0.744 0.629 1.00 . A A . 102 TYR CE2 1 1
19 35206 1 1 102 TYR CG C -4.821 0.755 2.434 1.00 . A A . 102 TYR CG 1 1
19 35207 1 1 102 TYR CZ C -5.346 -1.370 0.722 1.00 . A A . 102 TYR CZ 1 1
19 35208 1 1 102 TYR H H -3.553 3.155 5.145 1.00 . A A . 102 TYR H 1 1
19 35209 1 1 102 TYR HA H -6.061 1.928 4.968 1.00 . A A . 102 TYR HA 1 1
19 35210 1 1 102 TYR HB2 H -5.009 2.822 2.983 1.00 . A A . 102 TYR HB2 1 1
19 35211 1 1 102 TYR HB3 H -3.458 2.114 3.385 1.00 . A A . 102 TYR HB3 1 1
19 35212 1 1 102 TYR HD1 H -6.783 0.413 3.226 1.00 . A A . 102 TYR HD1 1 1
19 35213 1 1 102 TYR HD2 H -2.913 0.876 1.463 1.00 . A A . 102 TYR HD2 1 1
19 35214 1 1 102 TYR HE1 H -7.258 -1.530 1.657 1.00 . A A . 102 TYR HE1 1 1
19 35215 1 1 102 TYR HE2 H -3.400 -1.069 -0.100 1.00 . A A . 102 TYR HE2 1 1
19 35216 1 1 102 TYR HH H -6.516 -2.776 0.064 1.00 . A A . 102 TYR HH 1 1
19 35217 1 1 102 TYR N N -4.225 2.603 5.640 1.00 . A A . 102 TYR N 1 1
19 35218 1 1 102 TYR O O -5.680 -0.489 5.535 1.00 . A A . 102 TYR O 1 1
19 35219 1 1 102 TYR OH O -5.604 -2.410 -0.116 1.00 . A A . 102 TYR OH 1 1
19 35220 1 1 103 PHE C C -3.412 -1.809 6.941 1.00 . A A . 103 PHE C 1 1
19 35221 1 1 103 PHE CA C -3.090 -1.495 5.478 1.00 . A A . 103 PHE CA 1 1
19 35222 1 1 103 PHE CB C -1.577 -1.590 5.270 1.00 . A A . 103 PHE CB 1 1
19 35223 1 1 103 PHE CD1 C -1.847 -2.551 2.974 1.00 . A A . 103 PHE CD1 1 1
19 35224 1 1 103 PHE CD2 C -0.096 -1.018 3.334 1.00 . A A . 103 PHE CD2 1 1
19 35225 1 1 103 PHE CE1 C -1.458 -2.676 1.614 1.00 . A A . 103 PHE CE1 1 1
19 35226 1 1 103 PHE CE2 C 0.293 -1.143 1.974 1.00 . A A . 103 PHE CE2 1 1
19 35227 1 1 103 PHE CG C -1.158 -1.724 3.805 1.00 . A A . 103 PHE CG 1 1
19 35228 1 1 103 PHE CZ C -0.396 -1.969 1.143 1.00 . A A . 103 PHE CZ 1 1
19 35229 1 1 103 PHE H H -2.730 0.463 4.865 1.00 . A A . 103 PHE H 1 1
19 35230 1 1 103 PHE HA H -3.655 -2.166 4.832 1.00 . A A . 103 PHE HA 1 1
19 35231 1 1 103 PHE HB2 H -1.106 -0.702 5.692 1.00 . A A . 103 PHE HB2 1 1
19 35232 1 1 103 PHE HB3 H -1.197 -2.447 5.826 1.00 . A A . 103 PHE HB3 1 1
19 35233 1 1 103 PHE HD1 H -2.698 -3.118 3.351 1.00 . A A . 103 PHE HD1 1 1
19 35234 1 1 103 PHE HD2 H 0.457 -0.355 4.000 1.00 . A A . 103 PHE HD2 1 1
19 35235 1 1 103 PHE HE1 H -2.010 -3.339 0.947 1.00 . A A . 103 PHE HE1 1 1
19 35236 1 1 103 PHE HE2 H 1.145 -0.576 1.596 1.00 . A A . 103 PHE HE2 1 1
19 35237 1 1 103 PHE HZ H -0.097 -2.065 0.099 1.00 . A A . 103 PHE HZ 1 1
19 35238 1 1 103 PHE N N -3.481 -0.138 5.139 1.00 . A A . 103 PHE N 1 1
19 35239 1 1 103 PHE O O -3.634 -2.966 7.297 1.00 . A A . 103 PHE O 1 1
19 35240 1 1 104 SER C C -5.113 -1.510 9.351 1.00 . A A . 104 SER C 1 1
19 35241 1 1 104 SER CA C -3.718 -0.909 9.164 1.00 . A A . 104 SER CA 1 1
19 35242 1 1 104 SER CB C -3.617 0.434 9.892 1.00 . A A . 104 SER CB 1 1
19 35243 1 1 104 SER H H -3.245 0.178 7.451 1.00 . A A . 104 SER H 1 1
19 35244 1 1 104 SER HA H -2.955 -1.587 9.546 1.00 . A A . 104 SER HA 1 1
19 35245 1 1 104 SER HB2 H -2.572 0.742 9.939 1.00 . A A . 104 SER HB2 1 1
19 35246 1 1 104 SER HB3 H -4.149 1.196 9.323 1.00 . A A . 104 SER HB3 1 1
19 35247 1 1 104 SER HG H -5.107 0.664 11.208 1.00 . A A . 104 SER HG 1 1
19 35248 1 1 104 SER N N -3.427 -0.759 7.749 1.00 . A A . 104 SER N 1 1
19 35249 1 1 104 SER O O -5.364 -2.213 10.329 1.00 . A A . 104 SER O 1 1
19 35250 1 1 104 SER OG O -4.152 0.367 11.211 1.00 . A A . 104 SER OG 1 1
19 35251 1 1 105 LEU C C -7.353 -3.195 8.070 1.00 . A A . 105 LEU C 1 1
19 35252 1 1 105 LEU CA C -7.346 -1.712 8.446 1.00 . A A . 105 LEU CA 1 1
19 35253 1 1 105 LEU CB C -8.265 -0.853 7.575 1.00 . A A . 105 LEU CB 1 1
19 35254 1 1 105 LEU CD1 C -10.292 -2.328 7.848 1.00 . A A . 105 LEU CD1 1 1
19 35255 1 1 105 LEU CD2 C -10.018 -0.256 9.286 1.00 . A A . 105 LEU CD2 1 1
19 35256 1 1 105 LEU CG C -9.754 -0.897 7.923 1.00 . A A . 105 LEU CG 1 1
19 35257 1 1 105 LEU H H -5.772 -0.637 7.607 1.00 . A A . 105 LEU H 1 1
19 35258 1 1 105 LEU HA H -7.695 -1.615 9.475 1.00 . A A . 105 LEU HA 1 1
19 35259 1 1 105 LEU HB2 H -7.928 0.182 7.638 1.00 . A A . 105 LEU HB2 1 1
19 35260 1 1 105 LEU HB3 H -8.144 -1.164 6.537 1.00 . A A . 105 LEU HB3 1 1
19 35261 1 1 105 LEU HD11 H -11.360 -2.303 7.630 1.00 . A A . 105 LEU HD11 1 1
19 35262 1 1 105 LEU HD12 H -9.772 -2.870 7.058 1.00 . A A . 105 LEU HD12 1 1
19 35263 1 1 105 LEU HD13 H -10.127 -2.828 8.802 1.00 . A A . 105 LEU HD13 1 1
19 35264 1 1 105 LEU HD21 H -9.081 -0.171 9.836 1.00 . A A . 105 LEU HD21 1 1
19 35265 1 1 105 LEU HD22 H -10.447 0.736 9.145 1.00 . A A . 105 LEU HD22 1 1
19 35266 1 1 105 LEU HD23 H -10.715 -0.876 9.850 1.00 . A A . 105 LEU HD23 1 1
19 35267 1 1 105 LEU HG H -10.296 -0.311 7.181 1.00 . A A . 105 LEU HG 1 1
19 35268 1 1 105 LEU N N -5.984 -1.210 8.399 1.00 . A A . 105 LEU N 1 1
19 35269 1 1 105 LEU O O -8.118 -3.978 8.630 1.00 . A A . 105 LEU O 1 1
19 35270 1 1 106 LEU C C -6.239 -5.837 7.874 1.00 . A A . 106 LEU C 1 1
19 35271 1 1 106 LEU CA C -6.387 -4.911 6.665 1.00 . A A . 106 LEU CA 1 1
19 35272 1 1 106 LEU CB C -5.258 -5.051 5.642 1.00 . A A . 106 LEU CB 1 1
19 35273 1 1 106 LEU CD1 C -6.248 -6.547 3.869 1.00 . A A . 106 LEU CD1 1 1
19 35274 1 1 106 LEU CD2 C -6.681 -4.048 3.817 1.00 . A A . 106 LEU CD2 1 1
19 35275 1 1 106 LEU CG C -5.690 -5.156 4.177 1.00 . A A . 106 LEU CG 1 1
19 35276 1 1 106 LEU H H -5.872 -2.893 6.672 1.00 . A A . 106 LEU H 1 1
19 35277 1 1 106 LEU HA H -7.318 -5.156 6.154 1.00 . A A . 106 LEU HA 1 1
19 35278 1 1 106 LEU HB2 H -4.594 -4.193 5.743 1.00 . A A . 106 LEU HB2 1 1
19 35279 1 1 106 LEU HB3 H -4.675 -5.938 5.893 1.00 . A A . 106 LEU HB3 1 1
19 35280 1 1 106 LEU HD11 H -7.095 -6.752 4.523 1.00 . A A . 106 LEU HD11 1 1
19 35281 1 1 106 LEU HD12 H -6.573 -6.586 2.829 1.00 . A A . 106 LEU HD12 1 1
19 35282 1 1 106 LEU HD13 H -5.472 -7.295 4.034 1.00 . A A . 106 LEU HD13 1 1
19 35283 1 1 106 LEU HD21 H -7.438 -4.444 3.139 1.00 . A A . 106 LEU HD21 1 1
19 35284 1 1 106 LEU HD22 H -7.162 -3.682 4.724 1.00 . A A . 106 LEU HD22 1 1
19 35285 1 1 106 LEU HD23 H -6.150 -3.230 3.331 1.00 . A A . 106 LEU HD23 1 1
19 35286 1 1 106 LEU HG H -4.809 -5.017 3.551 1.00 . A A . 106 LEU HG 1 1
19 35287 1 1 106 LEU N N -6.491 -3.536 7.123 1.00 . A A . 106 LEU N 1 1
19 35288 1 1 106 LEU O O -7.097 -6.683 8.121 1.00 . A A . 106 LEU O 1 1
19 35289 1 1 107 GLU C C -5.986 -6.270 10.809 1.00 . A A . 107 GLU C 1 1
19 35290 1 1 107 GLU CA C -4.874 -6.452 9.774 1.00 . A A . 107 GLU CA 1 1
19 35291 1 1 107 GLU CB C -3.507 -6.111 10.370 1.00 . A A . 107 GLU CB 1 1
19 35292 1 1 107 GLU CD C -2.500 -4.340 11.855 1.00 . A A . 107 GLU CD 1 1
19 35293 1 1 107 GLU CG C -3.385 -4.609 10.637 1.00 . A A . 107 GLU CG 1 1
19 35294 1 1 107 GLU H H -4.452 -4.954 8.389 1.00 . A A . 107 GLU H 1 1
19 35295 1 1 107 GLU HA H -4.863 -7.484 9.421 1.00 . A A . 107 GLU HA 1 1
19 35296 1 1 107 GLU HB2 H -3.364 -6.662 11.299 1.00 . A A . 107 GLU HB2 1 1
19 35297 1 1 107 GLU HB3 H -2.719 -6.428 9.687 1.00 . A A . 107 GLU HB3 1 1
19 35298 1 1 107 GLU HG2 H -2.966 -4.113 9.762 1.00 . A A . 107 GLU HG2 1 1
19 35299 1 1 107 GLU HG3 H -4.375 -4.184 10.801 1.00 . A A . 107 GLU HG3 1 1
19 35300 1 1 107 GLU N N -5.145 -5.645 8.596 1.00 . A A . 107 GLU N 1 1
19 35301 1 1 107 GLU O O -6.313 -7.200 11.544 1.00 . A A . 107 GLU O 1 1
19 35302 1 1 107 GLU OE1 O -1.282 -4.597 11.740 1.00 . A A . 107 GLU OE1 1 1
19 35303 1 1 107 GLU OE2 O -3.061 -3.882 12.874 1.00 . A A . 107 GLU OE2 1 1
19 35304 1 1 108 GLY C C -8.956 -4.705 11.060 1.00 . A A . 108 GLY C 1 1
19 35305 1 1 108 GLY CA C -7.601 -4.747 11.769 1.00 . A A . 108 GLY CA 1 1
19 35306 1 1 108 GLY H H -6.261 -4.312 10.235 1.00 . A A . 108 GLY H 1 1
19 35307 1 1 108 GLY HA2 H -7.627 -5.492 12.564 1.00 . A A . 108 GLY HA2 1 1
19 35308 1 1 108 GLY HA3 H -7.403 -3.785 12.241 1.00 . A A . 108 GLY HA3 1 1
19 35309 1 1 108 GLY N N -6.534 -5.064 10.836 1.00 . A A . 108 GLY N 1 1
19 35310 1 1 108 GLY O O -9.744 -3.784 11.272 1.00 . A A . 108 GLY O 1 1
19 35311 1 1 109 GLY C C -11.480 -6.598 10.270 1.00 . A A . 109 GLY C 1 1
19 35312 1 1 109 GLY CA C -10.432 -5.802 9.489 1.00 . A A . 109 GLY CA 1 1
19 35313 1 1 109 GLY H H -8.540 -6.458 10.063 1.00 . A A . 109 GLY H 1 1
19 35314 1 1 109 GLY HA2 H -10.809 -4.801 9.283 1.00 . A A . 109 GLY HA2 1 1
19 35315 1 1 109 GLY HA3 H -10.252 -6.279 8.525 1.00 . A A . 109 GLY HA3 1 1
19 35316 1 1 109 GLY N N -9.186 -5.713 10.231 1.00 . A A . 109 GLY N 1 1
19 35317 1 1 109 GLY O O -12.062 -7.546 9.745 1.00 . A A . 109 GLY O 1 1
19 35318 1 1 110 ARG C C -14.052 -6.773 11.749 1.00 . A A . 110 ARG C 1 1
19 35319 1 1 110 ARG CA C -12.655 -6.844 12.369 1.00 . A A . 110 ARG CA 1 1
19 35320 1 1 110 ARG CB C -12.688 -6.204 13.758 1.00 . A A . 110 ARG CB 1 1
19 35321 1 1 110 ARG CD C -12.720 -7.785 15.722 1.00 . A A . 110 ARG CD 1 1
19 35322 1 1 110 ARG CG C -11.837 -7.001 14.750 1.00 . A A . 110 ARG CG 1 1
19 35323 1 1 110 ARG CZ C -12.331 -6.269 17.661 1.00 . A A . 110 ARG CZ 1 1
19 35324 1 1 110 ARG H H -11.209 -5.410 11.929 1.00 . A A . 110 ARG H 1 1
19 35325 1 1 110 ARG HA H -12.308 -7.876 12.437 1.00 . A A . 110 ARG HA 1 1
19 35326 1 1 110 ARG HB2 H -12.320 -5.180 13.699 1.00 . A A . 110 ARG HB2 1 1
19 35327 1 1 110 ARG HB3 H -13.716 -6.152 14.115 1.00 . A A . 110 ARG HB3 1 1
19 35328 1 1 110 ARG HD2 H -13.767 -7.520 15.571 1.00 . A A . 110 ARG HD2 1 1
19 35329 1 1 110 ARG HD3 H -12.631 -8.854 15.526 1.00 . A A . 110 ARG HD3 1 1
19 35330 1 1 110 ARG HE H -12.025 -8.258 17.690 1.00 . A A . 110 ARG HE 1 1
19 35331 1 1 110 ARG HG2 H -11.188 -7.687 14.208 1.00 . A A . 110 ARG HG2 1 1
19 35332 1 1 110 ARG HG3 H -11.191 -6.322 15.307 1.00 . A A . 110 ARG HG3 1 1
19 35333 1 1 110 ARG HH11 H -13.003 -5.342 15.979 1.00 . A A . 110 ARG HH11 1 1
19 35334 1 1 110 ARG HH12 H -12.727 -4.301 17.336 1.00 . A A . 110 ARG HH12 1 1
19 35335 1 1 110 ARG HH21 H -11.662 -6.885 19.479 1.00 . A A . 110 ARG HH21 1 1
19 35336 1 1 110 ARG HH22 H -11.959 -5.184 19.340 1.00 . A A . 110 ARG HH22 1 1
19 35337 1 1 110 ARG N N -11.687 -6.183 11.511 1.00 . A A . 110 ARG N 1 1
19 35338 1 1 110 ARG NE N -12.321 -7.494 17.117 1.00 . A A . 110 ARG NE 1 1
19 35339 1 1 110 ARG NH1 N -12.720 -5.215 16.930 1.00 . A A . 110 ARG NH1 1 1
19 35340 1 1 110 ARG NH2 N -11.952 -6.098 18.934 1.00 . A A . 110 ARG NH2 1 1
19 35341 1 1 110 ARG O O -14.648 -5.700 11.676 1.00 . A A . 110 ARG O 1 1
19 35342 1 1 111 PRO C C -16.964 -7.938 11.750 1.00 . A A . 111 PRO C 1 1
19 35343 1 1 111 PRO CA C -15.861 -8.042 10.694 1.00 . A A . 111 PRO CA 1 1
19 35344 1 1 111 PRO CB C -15.869 -9.371 9.956 1.00 . A A . 111 PRO CB 1 1
19 35345 1 1 111 PRO CD C -13.867 -9.251 11.376 1.00 . A A . 111 PRO CD 1 1
19 35346 1 1 111 PRO CG C -14.740 -10.191 10.560 1.00 . A A . 111 PRO CG 1 1
19 35347 1 1 111 PRO HA H -16.003 -7.272 10.073 1.00 . A A . 111 PRO HA 1 1
19 35348 1 1 111 PRO HB2 H -16.827 -9.878 10.075 1.00 . A A . 111 PRO HB2 1 1
19 35349 1 1 111 PRO HB3 H -15.716 -9.225 8.887 1.00 . A A . 111 PRO HB3 1 1
19 35350 1 1 111 PRO HD2 H -13.772 -9.593 12.406 1.00 . A A . 111 PRO HD2 1 1
19 35351 1 1 111 PRO HD3 H -12.859 -9.192 10.965 1.00 . A A . 111 PRO HD3 1 1
19 35352 1 1 111 PRO HG2 H -15.140 -10.984 11.191 1.00 . A A . 111 PRO HG2 1 1
19 35353 1 1 111 PRO HG3 H -14.155 -10.671 9.776 1.00 . A A . 111 PRO HG3 1 1
19 35354 1 1 111 PRO N N -14.545 -7.960 11.306 1.00 . A A . 111 PRO N 1 1
19 35355 1 1 111 PRO O O -16.721 -8.175 12.932 1.00 . A A . 111 PRO O 1 1
19 35356 1 1 112 GLU C C -20.122 -8.730 12.177 1.00 . A A . 112 GLU C 1 1
19 35357 1 1 112 GLU CA C -19.293 -7.444 12.173 1.00 . A A . 112 GLU CA 1 1
19 35358 1 1 112 GLU CB C -20.151 -6.239 11.780 1.00 . A A . 112 GLU CB 1 1
19 35359 1 1 112 GLU CD C -20.599 -4.104 13.044 1.00 . A A . 112 GLU CD 1 1
19 35360 1 1 112 GLU CG C -20.818 -5.617 13.008 1.00 . A A . 112 GLU CG 1 1
19 35361 1 1 112 GLU H H -18.341 -7.392 10.321 1.00 . A A . 112 GLU H 1 1
19 35362 1 1 112 GLU HA H -18.870 -7.273 13.163 1.00 . A A . 112 GLU HA 1 1
19 35363 1 1 112 GLU HB2 H -19.531 -5.494 11.282 1.00 . A A . 112 GLU HB2 1 1
19 35364 1 1 112 GLU HB3 H -20.913 -6.549 11.065 1.00 . A A . 112 GLU HB3 1 1
19 35365 1 1 112 GLU HG2 H -21.886 -5.834 12.995 1.00 . A A . 112 GLU HG2 1 1
19 35366 1 1 112 GLU HG3 H -20.413 -6.069 13.914 1.00 . A A . 112 GLU HG3 1 1
19 35367 1 1 112 GLU N N -18.152 -7.583 11.284 1.00 . A A . 112 GLU N 1 1
19 35368 1 1 112 GLU O O -20.911 -8.961 13.092 1.00 . A A . 112 GLU O 1 1
19 35369 1 1 112 GLU OE1 O -20.918 -3.460 12.021 1.00 . A A . 112 GLU OE1 1 1
19 35370 1 1 112 GLU OE2 O -20.117 -3.625 14.093 1.00 . A A . 112 GLU OE2 1 1
19 35371 1 1 113 ASP C C -19.968 -11.646 9.938 1.00 . A A . 113 ASP C 1 1
19 35372 1 1 113 ASP CA C -20.634 -10.789 11.016 1.00 . A A . 113 ASP CA 1 1
19 35373 1 1 113 ASP CB C -22.087 -10.553 10.601 1.00 . A A . 113 ASP CB 1 1
19 35374 1 1 113 ASP CG C -23.133 -11.202 11.510 1.00 . A A . 113 ASP CG 1 1
19 35375 1 1 113 ASP H H -19.272 -9.337 10.403 1.00 . A A . 113 ASP H 1 1
19 35376 1 1 113 ASP HA H -20.585 -11.248 12.004 1.00 . A A . 113 ASP HA 1 1
19 35377 1 1 113 ASP HB2 H -22.271 -9.479 10.571 1.00 . A A . 113 ASP HB2 1 1
19 35378 1 1 113 ASP HB3 H -22.226 -10.929 9.587 1.00 . A A . 113 ASP HB3 1 1
19 35379 1 1 113 ASP N N -19.915 -9.533 11.143 1.00 . A A . 113 ASP N 1 1
19 35380 1 1 113 ASP O O -20.135 -11.391 8.746 1.00 . A A . 113 ASP O 1 1
19 35381 1 1 113 ASP OD1 O -22.742 -12.124 12.257 1.00 . A A . 113 ASP OD1 1 1
19 35382 1 1 113 ASP OD2 O -24.300 -10.760 11.438 1.00 . A A . 113 ASP OD2 1 1
19 35383 1 1 114 LYS C C -19.506 -14.618 8.999 1.00 . A A . 114 LYS C 1 1
19 35384 1 1 114 LYS CA C -18.534 -13.541 9.484 1.00 . A A . 114 LYS CA 1 1
19 35385 1 1 114 LYS CB C -17.272 -14.102 10.141 1.00 . A A . 114 LYS CB 1 1
19 35386 1 1 114 LYS CD C -15.075 -13.528 11.239 1.00 . A A . 114 LYS CD 1 1
19 35387 1 1 114 LYS CE C -15.255 -13.354 12.749 1.00 . A A . 114 LYS CE 1 1
19 35388 1 1 114 LYS CG C -16.284 -12.983 10.476 1.00 . A A . 114 LYS CG 1 1
19 35389 1 1 114 LYS H H -19.096 -12.845 11.366 1.00 . A A . 114 LYS H 1 1
19 35390 1 1 114 LYS HA H -18.216 -12.951 8.625 1.00 . A A . 114 LYS HA 1 1
19 35391 1 1 114 LYS HB2 H -17.539 -14.641 11.050 1.00 . A A . 114 LYS HB2 1 1
19 35392 1 1 114 LYS HB3 H -16.799 -14.821 9.473 1.00 . A A . 114 LYS HB3 1 1
19 35393 1 1 114 LYS HD2 H -14.939 -14.584 11.005 1.00 . A A . 114 LYS HD2 1 1
19 35394 1 1 114 LYS HD3 H -14.172 -13.011 10.915 1.00 . A A . 114 LYS HD3 1 1
19 35395 1 1 114 LYS HE2 H -14.334 -12.971 13.189 1.00 . A A . 114 LYS HE2 1 1
19 35396 1 1 114 LYS HE3 H -16.033 -12.616 12.945 1.00 . A A . 114 LYS HE3 1 1
19 35397 1 1 114 LYS HG2 H -15.951 -12.499 9.558 1.00 . A A . 114 LYS HG2 1 1
19 35398 1 1 114 LYS HG3 H -16.783 -12.220 11.075 1.00 . A A . 114 LYS HG3 1 1
19 35399 1 1 114 LYS HZ1 H -16.024 -15.247 12.695 1.00 . A A . 114 LYS HZ1 1 1
19 35400 1 1 114 LYS HZ2 H -14.794 -15.072 13.755 1.00 . A A . 114 LYS HZ2 1 1
19 35401 1 1 114 LYS HZ3 H -16.273 -14.481 14.116 1.00 . A A . 114 LYS HZ3 1 1
19 35402 1 1 114 LYS N N -19.227 -12.645 10.395 1.00 . A A . 114 LYS N 1 1
19 35403 1 1 114 LYS NZ N -15.616 -14.643 13.380 1.00 . A A . 114 LYS NZ 1 1
19 35404 1 1 114 LYS O O -20.468 -14.949 9.691 1.00 . A A . 114 LYS O 1 1
19 35405 1 1 115 LEU C C -19.358 -17.524 7.362 1.00 . A A . 115 LEU C 1 1
19 35406 1 1 115 LEU CA C -20.058 -16.170 7.228 1.00 . A A . 115 LEU CA 1 1
19 35407 1 1 115 LEU CB C -20.426 -15.809 5.787 1.00 . A A . 115 LEU CB 1 1
19 35408 1 1 115 LEU CD1 C -21.899 -14.375 4.326 1.00 . A A . 115 LEU CD1 1 1
19 35409 1 1 115 LEU CD2 C -22.866 -16.391 5.525 1.00 . A A . 115 LEU CD2 1 1
19 35410 1 1 115 LEU CG C -21.838 -15.259 5.574 1.00 . A A . 115 LEU CG 1 1
19 35411 1 1 115 LEU H H -18.437 -14.862 7.257 1.00 . A A . 115 LEU H 1 1
19 35412 1 1 115 LEU HA H -20.985 -16.202 7.799 1.00 . A A . 115 LEU HA 1 1
19 35413 1 1 115 LEU HB2 H -19.711 -15.070 5.425 1.00 . A A . 115 LEU HB2 1 1
19 35414 1 1 115 LEU HB3 H -20.306 -16.698 5.169 1.00 . A A . 115 LEU HB3 1 1
19 35415 1 1 115 LEU HD11 H -20.977 -13.801 4.242 1.00 . A A . 115 LEU HD11 1 1
19 35416 1 1 115 LEU HD12 H -22.019 -15.002 3.443 1.00 . A A . 115 LEU HD12 1 1
19 35417 1 1 115 LEU HD13 H -22.747 -13.694 4.405 1.00 . A A . 115 LEU HD13 1 1
19 35418 1 1 115 LEU HD21 H -23.485 -16.358 6.422 1.00 . A A . 115 LEU HD21 1 1
19 35419 1 1 115 LEU HD22 H -23.496 -16.273 4.644 1.00 . A A . 115 LEU HD22 1 1
19 35420 1 1 115 LEU HD23 H -22.348 -17.350 5.476 1.00 . A A . 115 LEU HD23 1 1
19 35421 1 1 115 LEU HG H -22.092 -14.630 6.427 1.00 . A A . 115 LEU HG 1 1
19 35422 1 1 115 LEU N N -19.221 -15.136 7.813 1.00 . A A . 115 LEU N 1 1
19 35423 1 1 115 LEU O O -18.237 -17.600 7.862 1.00 . A A . 115 LEU O 1 1
19 35424 1 1 116 GLU C C -19.914 -20.700 5.728 1.00 . A A . 116 GLU C 1 1
19 35425 1 1 116 GLU CA C -19.508 -19.906 6.971 1.00 . A A . 116 GLU CA 1 1
19 35426 1 1 116 GLU CB C -19.959 -20.618 8.248 1.00 . A A . 116 GLU CB 1 1
19 35427 1 1 116 GLU CD C -21.956 -19.186 8.814 1.00 . A A . 116 GLU CD 1 1
19 35428 1 1 116 GLU CG C -20.556 -19.626 9.248 1.00 . A A . 116 GLU CG 1 1
19 35429 1 1 116 GLU H H -20.961 -18.488 6.503 1.00 . A A . 116 GLU H 1 1
19 35430 1 1 116 GLU HA H -18.425 -19.782 6.995 1.00 . A A . 116 GLU HA 1 1
19 35431 1 1 116 GLU HB2 H -20.697 -21.381 8.002 1.00 . A A . 116 GLU HB2 1 1
19 35432 1 1 116 GLU HB3 H -19.110 -21.131 8.702 1.00 . A A . 116 GLU HB3 1 1
19 35433 1 1 116 GLU HG2 H -20.605 -20.085 10.236 1.00 . A A . 116 GLU HG2 1 1
19 35434 1 1 116 GLU HG3 H -19.907 -18.755 9.333 1.00 . A A . 116 GLU HG3 1 1
19 35435 1 1 116 GLU N N -20.049 -18.559 6.908 1.00 . A A . 116 GLU N 1 1
19 35436 1 1 116 GLU O O -21.094 -20.771 5.391 1.00 . A A . 116 GLU O 1 1
19 35437 1 1 116 GLU OE1 O -22.857 -20.051 8.841 1.00 . A A . 116 GLU OE1 1 1
19 35438 1 1 116 GLU OE2 O -22.092 -17.993 8.464 1.00 . A A . 116 GLU OE2 1 1
19 35439 1 1 117 TRP C C -18.939 -23.537 4.234 1.00 . A A . 117 TRP C 1 1
19 35440 1 1 117 TRP CA C -19.150 -22.063 3.882 1.00 . A A . 117 TRP CA 1 1
19 35441 1 1 117 TRP CB C -18.260 -21.591 2.731 1.00 . A A . 117 TRP CB 1 1
19 35442 1 1 117 TRP CD1 C -18.864 -19.091 2.952 1.00 . A A . 117 TRP CD1 1 1
19 35443 1 1 117 TRP CD2 C -16.726 -19.437 2.485 1.00 . A A . 117 TRP CD2 1 1
19 35444 1 1 117 TRP CE2 C -16.913 -18.072 2.575 1.00 . A A . 117 TRP CE2 1 1
19 35445 1 1 117 TRP CE3 C -15.464 -19.985 2.197 1.00 . A A . 117 TRP CE3 1 1
19 35446 1 1 117 TRP CG C -17.992 -20.084 2.730 1.00 . A A . 117 TRP CG 1 1
19 35447 1 1 117 TRP CH2 C -14.616 -17.667 2.102 1.00 . A A . 117 TRP CH2 1 1
19 35448 1 1 117 TRP CZ2 C -15.882 -17.143 2.390 1.00 . A A . 117 TRP CZ2 1 1
19 35449 1 1 117 TRP CZ3 C -14.444 -19.044 2.015 1.00 . A A . 117 TRP CZ3 1 1
19 35450 1 1 117 TRP H H -17.954 -21.214 5.362 1.00 . A A . 117 TRP H 1 1
19 35451 1 1 117 TRP HA H -20.182 -21.898 3.574 1.00 . A A . 117 TRP HA 1 1
19 35452 1 1 117 TRP HB2 H -17.308 -22.119 2.781 1.00 . A A . 117 TRP HB2 1 1
19 35453 1 1 117 TRP HB3 H -18.728 -21.867 1.786 1.00 . A A . 117 TRP HB3 1 1
19 35454 1 1 117 TRP HD1 H -19.921 -19.240 3.171 1.00 . A A . 117 TRP HD1 1 1
19 35455 1 1 117 TRP HE1 H -18.736 -16.888 3.006 1.00 . A A . 117 TRP HE1 1 1
19 35456 1 1 117 TRP HE3 H -15.290 -21.059 2.120 1.00 . A A . 117 TRP HE3 1 1
19 35457 1 1 117 TRP HH2 H -13.770 -16.998 1.947 1.00 . A A . 117 TRP HH2 1 1
19 35458 1 1 117 TRP HZ2 H -16.056 -16.070 2.467 1.00 . A A . 117 TRP HZ2 1 1
19 35459 1 1 117 TRP HZ3 H -13.445 -19.416 1.789 1.00 . A A . 117 TRP HZ3 1 1
19 35460 1 1 117 TRP N N -18.912 -21.277 5.081 1.00 . A A . 117 TRP N 1 1
19 35461 1 1 117 TRP NE1 N -18.254 -17.856 2.868 1.00 . A A . 117 TRP NE1 1 1
19 35462 1 1 117 TRP O O -17.939 -24.136 3.841 1.00 . A A . 117 TRP O 1 1
19 35463 1 1 118 SER C C -19.394 -26.344 4.201 1.00 . A A . 118 SER C 1 1
19 35464 1 1 118 SER CA C -19.829 -25.472 5.381 1.00 . A A . 118 SER CA 1 1
19 35465 1 1 118 SER CB C -21.176 -25.952 5.926 1.00 . A A . 118 SER CB 1 1
19 35466 1 1 118 SER H H -20.707 -23.585 5.287 1.00 . A A . 118 SER H 1 1
19 35467 1 1 118 SER HA H -19.084 -25.503 6.175 1.00 . A A . 118 SER HA 1 1
19 35468 1 1 118 SER HB2 H -21.815 -25.091 6.122 1.00 . A A . 118 SER HB2 1 1
19 35469 1 1 118 SER HB3 H -21.678 -26.557 5.172 1.00 . A A . 118 SER HB3 1 1
19 35470 1 1 118 SER HG H -21.821 -26.579 7.714 1.00 . A A . 118 SER HG 1 1
19 35471 1 1 118 SER N N -19.897 -24.080 4.971 1.00 . A A . 118 SER N 1 1
19 35472 1 1 118 SER O O -20.231 -26.917 3.506 1.00 . A A . 118 SER O 1 1
19 35473 1 1 118 SER OG O -21.026 -26.713 7.122 1.00 . A A . 118 SER OG 1 1
20 35474 1 1 1 MET C C -11.611 9.347 3.734 1.00 . A A . 1 MET C 1 1
20 35475 1 1 1 MET CA C -10.443 10.314 3.532 1.00 . A A . 1 MET CA 1 1
20 35476 1 1 1 MET CB C -9.546 10.298 4.771 1.00 . A A . 1 MET CB 1 1
20 35477 1 1 1 MET CE C -8.452 13.093 5.926 1.00 . A A . 1 MET CE 1 1
20 35478 1 1 1 MET CG C -8.146 10.818 4.441 1.00 . A A . 1 MET CG 1 1
20 35479 1 1 1 MET H1 H -10.779 12.009 2.368 1.00 . A A . 1 MET H1 1 1
20 35480 1 1 1 MET HA H -9.887 10.041 2.635 1.00 . A A . 1 MET HA 1 1
20 35481 1 1 1 MET HB2 H -9.991 10.912 5.554 1.00 . A A . 1 MET HB2 1 1
20 35482 1 1 1 MET HB3 H -9.479 9.283 5.162 1.00 . A A . 1 MET HB3 1 1
20 35483 1 1 1 MET HE1 H -9.318 12.964 5.278 1.00 . A A . 1 MET HE1 1 1
20 35484 1 1 1 MET HE2 H -8.786 13.265 6.949 1.00 . A A . 1 MET HE2 1 1
20 35485 1 1 1 MET HE3 H -7.868 13.949 5.586 1.00 . A A . 1 MET HE3 1 1
20 35486 1 1 1 MET HG2 H -7.507 9.992 4.127 1.00 . A A . 1 MET HG2 1 1
20 35487 1 1 1 MET HG3 H -8.195 11.517 3.606 1.00 . A A . 1 MET HG3 1 1
20 35488 1 1 1 MET N N -10.921 11.666 3.296 1.00 . A A . 1 MET N 1 1
20 35489 1 1 1 MET O O -11.580 8.510 4.634 1.00 . A A . 1 MET O 1 1
20 35490 1 1 1 MET SD S -7.441 11.623 5.869 1.00 . A A . 1 MET SD 1 1
20 35491 1 1 2 ALA C C -13.750 7.624 1.816 1.00 . A A . 2 ALA C 1 1
20 35492 1 1 2 ALA CA C -13.791 8.645 2.955 1.00 . A A . 2 ALA CA 1 1
20 35493 1 1 2 ALA CB C -15.051 9.512 2.915 1.00 . A A . 2 ALA CB 1 1
20 35494 1 1 2 ALA H H -12.632 10.179 2.151 1.00 . A A . 2 ALA H 1 1
20 35495 1 1 2 ALA HA H -13.759 8.116 3.907 1.00 . A A . 2 ALA HA 1 1
20 35496 1 1 2 ALA HB1 H -14.941 10.345 3.610 1.00 . A A . 2 ALA HB1 1 1
20 35497 1 1 2 ALA HB2 H -15.194 9.899 1.906 1.00 . A A . 2 ALA HB2 1 1
20 35498 1 1 2 ALA HB3 H -15.915 8.912 3.200 1.00 . A A . 2 ALA HB3 1 1
20 35499 1 1 2 ALA N N -12.615 9.495 2.881 1.00 . A A . 2 ALA N 1 1
20 35500 1 1 2 ALA O O -14.491 7.745 0.842 1.00 . A A . 2 ALA O 1 1
20 35501 1 1 3 LYS C C -13.898 4.622 1.084 1.00 . A A . 3 LYS C 1 1
20 35502 1 1 3 LYS CA C -12.727 5.601 0.973 1.00 . A A . 3 LYS CA 1 1
20 35503 1 1 3 LYS CB C -11.355 4.934 1.091 1.00 . A A . 3 LYS CB 1 1
20 35504 1 1 3 LYS CD C -9.995 4.749 -1.024 1.00 . A A . 3 LYS CD 1 1
20 35505 1 1 3 LYS CE C -8.584 4.417 -0.535 1.00 . A A . 3 LYS CE 1 1
20 35506 1 1 3 LYS CG C -11.052 4.081 -0.142 1.00 . A A . 3 LYS CG 1 1
20 35507 1 1 3 LYS H H -12.276 6.551 2.771 1.00 . A A . 3 LYS H 1 1
20 35508 1 1 3 LYS HA H -12.769 6.081 -0.004 1.00 . A A . 3 LYS HA 1 1
20 35509 1 1 3 LYS HB2 H -10.585 5.696 1.209 1.00 . A A . 3 LYS HB2 1 1
20 35510 1 1 3 LYS HB3 H -11.325 4.311 1.985 1.00 . A A . 3 LYS HB3 1 1
20 35511 1 1 3 LYS HD2 H -10.114 4.417 -2.055 1.00 . A A . 3 LYS HD2 1 1
20 35512 1 1 3 LYS HD3 H -10.141 5.829 -1.018 1.00 . A A . 3 LYS HD3 1 1
20 35513 1 1 3 LYS HE2 H -7.956 5.307 -0.585 1.00 . A A . 3 LYS HE2 1 1
20 35514 1 1 3 LYS HE3 H -8.617 4.109 0.510 1.00 . A A . 3 LYS HE3 1 1
20 35515 1 1 3 LYS HG2 H -10.702 3.097 0.169 1.00 . A A . 3 LYS HG2 1 1
20 35516 1 1 3 LYS HG3 H -11.966 3.928 -0.716 1.00 . A A . 3 LYS HG3 1 1
20 35517 1 1 3 LYS HZ1 H -7.980 2.487 -0.833 1.00 . A A . 3 LYS HZ1 1 1
20 35518 1 1 3 LYS HZ2 H -8.537 3.213 -2.186 1.00 . A A . 3 LYS HZ2 1 1
20 35519 1 1 3 LYS HZ3 H -7.055 3.587 -1.609 1.00 . A A . 3 LYS HZ3 1 1
20 35520 1 1 3 LYS N N -12.875 6.642 1.976 1.00 . A A . 3 LYS N 1 1
20 35521 1 1 3 LYS NZ N -7.991 3.339 -1.358 1.00 . A A . 3 LYS NZ 1 1
20 35522 1 1 3 LYS O O -15.058 5.028 1.031 1.00 . A A . 3 LYS O 1 1
20 35523 1 1 4 GLU C C -15.424 2.263 0.093 1.00 . A A . 4 GLU C 1 1
20 35524 1 1 4 GLU CA C -14.562 2.312 1.355 1.00 . A A . 4 GLU CA 1 1
20 35525 1 1 4 GLU CB C -15.424 2.525 2.601 1.00 . A A . 4 GLU CB 1 1
20 35526 1 1 4 GLU CD C -16.664 0.858 4.030 1.00 . A A . 4 GLU CD 1 1
20 35527 1 1 4 GLU CG C -16.572 1.515 2.651 1.00 . A A . 4 GLU CG 1 1
20 35528 1 1 4 GLU H H -12.608 3.030 1.279 1.00 . A A . 4 GLU H 1 1
20 35529 1 1 4 GLU HA H -14.006 1.381 1.460 1.00 . A A . 4 GLU HA 1 1
20 35530 1 1 4 GLU HB2 H -14.809 2.426 3.495 1.00 . A A . 4 GLU HB2 1 1
20 35531 1 1 4 GLU HB3 H -15.826 3.538 2.601 1.00 . A A . 4 GLU HB3 1 1
20 35532 1 1 4 GLU HG2 H -17.512 2.015 2.420 1.00 . A A . 4 GLU HG2 1 1
20 35533 1 1 4 GLU HG3 H -16.422 0.750 1.889 1.00 . A A . 4 GLU HG3 1 1
20 35534 1 1 4 GLU N N -13.553 3.352 1.236 1.00 . A A . 4 GLU N 1 1
20 35535 1 1 4 GLU O O -15.742 3.300 -0.487 1.00 . A A . 4 GLU O 1 1
20 35536 1 1 4 GLU OE1 O -17.187 1.530 4.945 1.00 . A A . 4 GLU OE1 1 1
20 35537 1 1 4 GLU OE2 O -16.210 -0.301 4.138 1.00 . A A . 4 GLU OE2 1 1
20 35538 1 1 5 ARG C C -16.014 1.619 -2.665 1.00 . A A . 5 ARG C 1 1
20 35539 1 1 5 ARG CA C -16.598 0.849 -1.480 1.00 . A A . 5 ARG CA 1 1
20 35540 1 1 5 ARG CB C -18.036 1.312 -1.238 1.00 . A A . 5 ARG CB 1 1
20 35541 1 1 5 ARG CD C -19.910 -0.367 -1.071 1.00 . A A . 5 ARG CD 1 1
20 35542 1 1 5 ARG CG C -18.779 0.339 -0.320 1.00 . A A . 5 ARG CG 1 1
20 35543 1 1 5 ARG CZ C -20.251 -2.589 -2.146 1.00 . A A . 5 ARG CZ 1 1
20 35544 1 1 5 ARG H H -15.515 0.208 0.181 1.00 . A A . 5 ARG H 1 1
20 35545 1 1 5 ARG HA H -16.573 -0.226 -1.659 1.00 . A A . 5 ARG HA 1 1
20 35546 1 1 5 ARG HB2 H -18.031 2.307 -0.791 1.00 . A A . 5 ARG HB2 1 1
20 35547 1 1 5 ARG HB3 H -18.561 1.393 -2.189 1.00 . A A . 5 ARG HB3 1 1
20 35548 1 1 5 ARG HD2 H -20.794 -0.430 -0.437 1.00 . A A . 5 ARG HD2 1 1
20 35549 1 1 5 ARG HD3 H -20.189 0.211 -1.951 1.00 . A A . 5 ARG HD3 1 1
20 35550 1 1 5 ARG HE H -18.554 -2.015 -1.229 1.00 . A A . 5 ARG HE 1 1
20 35551 1 1 5 ARG HG2 H -18.081 -0.400 0.073 1.00 . A A . 5 ARG HG2 1 1
20 35552 1 1 5 ARG HG3 H -19.187 0.879 0.535 1.00 . A A . 5 ARG HG3 1 1
20 35553 1 1 5 ARG HH11 H -21.852 -1.339 -2.254 1.00 . A A . 5 ARG HH11 1 1
20 35554 1 1 5 ARG HH12 H -22.074 -2.888 -2.997 1.00 . A A . 5 ARG HH12 1 1
20 35555 1 1 5 ARG HH21 H -18.847 -4.058 -2.209 1.00 . A A . 5 ARG HH21 1 1
20 35556 1 1 5 ARG HH22 H -20.353 -4.445 -2.972 1.00 . A A . 5 ARG HH22 1 1
20 35557 1 1 5 ARG N N -15.779 1.047 -0.296 1.00 . A A . 5 ARG N 1 1
20 35558 1 1 5 ARG NE N -19.479 -1.725 -1.474 1.00 . A A . 5 ARG NE 1 1
20 35559 1 1 5 ARG NH1 N -21.498 -2.243 -2.495 1.00 . A A . 5 ARG NH1 1 1
20 35560 1 1 5 ARG NH2 N -19.777 -3.800 -2.470 1.00 . A A . 5 ARG NH2 1 1
20 35561 1 1 5 ARG O O -16.236 2.822 -2.799 1.00 . A A . 5 ARG O 1 1
20 35562 1 1 6 GLY C C -13.168 1.168 -4.727 1.00 . A A . 6 GLY C 1 1
20 35563 1 1 6 GLY CA C -14.661 1.495 -4.666 1.00 . A A . 6 GLY CA 1 1
20 35564 1 1 6 GLY H H -15.103 -0.083 -3.380 1.00 . A A . 6 GLY H 1 1
20 35565 1 1 6 GLY HA2 H -15.153 1.132 -5.568 1.00 . A A . 6 GLY HA2 1 1
20 35566 1 1 6 GLY HA3 H -14.799 2.576 -4.641 1.00 . A A . 6 GLY HA3 1 1
20 35567 1 1 6 GLY N N -15.279 0.895 -3.496 1.00 . A A . 6 GLY N 1 1
20 35568 1 1 6 GLY O O -12.488 1.528 -5.686 1.00 . A A . 6 GLY O 1 1
20 35569 1 1 7 LEU C C -11.154 -1.364 -4.003 1.00 . A A . 7 LEU C 1 1
20 35570 1 1 7 LEU CA C -11.301 0.108 -3.612 1.00 . A A . 7 LEU CA 1 1
20 35571 1 1 7 LEU CB C -10.731 0.438 -2.231 1.00 . A A . 7 LEU CB 1 1
20 35572 1 1 7 LEU CD1 C -12.655 0.830 -0.649 1.00 . A A . 7 LEU CD1 1 1
20 35573 1 1 7 LEU CD2 C -12.007 -1.532 -1.309 1.00 . A A . 7 LEU CD2 1 1
20 35574 1 1 7 LEU CG C -11.512 -0.111 -1.035 1.00 . A A . 7 LEU CG 1 1
20 35575 1 1 7 LEU H H -13.261 0.198 -2.913 1.00 . A A . 7 LEU H 1 1
20 35576 1 1 7 LEU HA H -10.757 0.713 -4.338 1.00 . A A . 7 LEU HA 1 1
20 35577 1 1 7 LEU HB2 H -9.711 0.056 -2.180 1.00 . A A . 7 LEU HB2 1 1
20 35578 1 1 7 LEU HB3 H -10.671 1.522 -2.134 1.00 . A A . 7 LEU HB3 1 1
20 35579 1 1 7 LEU HD11 H -13.565 0.250 -0.492 1.00 . A A . 7 LEU HD11 1 1
20 35580 1 1 7 LEU HD12 H -12.397 1.357 0.270 1.00 . A A . 7 LEU HD12 1 1
20 35581 1 1 7 LEU HD13 H -12.818 1.552 -1.449 1.00 . A A . 7 LEU HD13 1 1
20 35582 1 1 7 LEU HD21 H -11.172 -2.151 -1.637 1.00 . A A . 7 LEU HD21 1 1
20 35583 1 1 7 LEU HD22 H -12.433 -1.951 -0.397 1.00 . A A . 7 LEU HD22 1 1
20 35584 1 1 7 LEU HD23 H -12.769 -1.508 -2.088 1.00 . A A . 7 LEU HD23 1 1
20 35585 1 1 7 LEU HG H -10.836 -0.164 -0.182 1.00 . A A . 7 LEU HG 1 1
20 35586 1 1 7 LEU N N -12.701 0.488 -3.689 1.00 . A A . 7 LEU N 1 1
20 35587 1 1 7 LEU O O -12.099 -1.976 -4.498 1.00 . A A . 7 LEU O 1 1
20 35588 1 1 8 ILE C C -10.901 -4.135 -3.747 1.00 . A A . 8 ILE C 1 1
20 35589 1 1 8 ILE CA C -9.679 -3.279 -4.085 1.00 . A A . 8 ILE CA 1 1
20 35590 1 1 8 ILE CB C -8.395 -3.738 -3.392 1.00 . A A . 8 ILE CB 1 1
20 35591 1 1 8 ILE CD1 C -7.230 -4.052 -1.177 1.00 . A A . 8 ILE CD1 1 1
20 35592 1 1 8 ILE CG1 C -8.479 -3.516 -1.880 1.00 . A A . 8 ILE CG1 1 1
20 35593 1 1 8 ILE CG2 C -7.168 -3.060 -4.004 1.00 . A A . 8 ILE CG2 1 1
20 35594 1 1 8 ILE H H -9.198 -1.386 -3.362 1.00 . A A . 8 ILE H 1 1
20 35595 1 1 8 ILE HA H -9.503 -3.337 -5.160 1.00 . A A . 8 ILE HA 1 1
20 35596 1 1 8 ILE HB H -8.284 -4.811 -3.554 1.00 . A A . 8 ILE HB 1 1
20 35597 1 1 8 ILE HD11 H -6.792 -3.264 -0.564 1.00 . A A . 8 ILE HD11 1 1
20 35598 1 1 8 ILE HD12 H -7.503 -4.896 -0.544 1.00 . A A . 8 ILE HD12 1 1
20 35599 1 1 8 ILE HD13 H -6.504 -4.377 -1.923 1.00 . A A . 8 ILE HD13 1 1
20 35600 1 1 8 ILE HG12 H -8.590 -2.452 -1.671 1.00 . A A . 8 ILE HG12 1 1
20 35601 1 1 8 ILE HG13 H -9.364 -4.013 -1.484 1.00 . A A . 8 ILE HG13 1 1
20 35602 1 1 8 ILE HG21 H -7.016 -2.089 -3.532 1.00 . A A . 8 ILE HG21 1 1
20 35603 1 1 8 ILE HG22 H -6.289 -3.684 -3.842 1.00 . A A . 8 ILE HG22 1 1
20 35604 1 1 8 ILE HG23 H -7.324 -2.923 -5.074 1.00 . A A . 8 ILE HG23 1 1
20 35605 1 1 8 ILE N N -9.961 -1.890 -3.765 1.00 . A A . 8 ILE N 1 1
20 35606 1 1 8 ILE O O -11.238 -4.306 -2.576 1.00 . A A . 8 ILE O 1 1
20 35607 1 1 9 SER C C -12.446 -6.545 -3.549 1.00 . A A . 9 SER C 1 1
20 35608 1 1 9 SER CA C -12.708 -5.484 -4.620 1.00 . A A . 9 SER CA 1 1
20 35609 1 1 9 SER CB C -13.110 -6.148 -5.938 1.00 . A A . 9 SER CB 1 1
20 35610 1 1 9 SER H H -11.250 -4.506 -5.741 1.00 . A A . 9 SER H 1 1
20 35611 1 1 9 SER HA H -13.499 -4.805 -4.300 1.00 . A A . 9 SER HA 1 1
20 35612 1 1 9 SER HB2 H -12.361 -5.928 -6.698 1.00 . A A . 9 SER HB2 1 1
20 35613 1 1 9 SER HB3 H -13.125 -7.231 -5.809 1.00 . A A . 9 SER HB3 1 1
20 35614 1 1 9 SER HG H -14.956 -5.447 -5.610 1.00 . A A . 9 SER HG 1 1
20 35615 1 1 9 SER N N -11.531 -4.650 -4.792 1.00 . A A . 9 SER N 1 1
20 35616 1 1 9 SER O O -11.334 -6.650 -3.034 1.00 . A A . 9 SER O 1 1
20 35617 1 1 9 SER OG O -14.387 -5.707 -6.391 1.00 . A A . 9 SER OG 1 1
20 35618 1 1 10 PRO C C -12.648 -9.581 -2.788 1.00 . A A . 10 PRO C 1 1
20 35619 1 1 10 PRO CA C -13.412 -8.374 -2.239 1.00 . A A . 10 PRO CA 1 1
20 35620 1 1 10 PRO CB C -14.848 -8.702 -1.862 1.00 . A A . 10 PRO CB 1 1
20 35621 1 1 10 PRO CD C -14.848 -7.229 -3.829 1.00 . A A . 10 PRO CD 1 1
20 35622 1 1 10 PRO CG C -15.709 -8.160 -2.991 1.00 . A A . 10 PRO CG 1 1
20 35623 1 1 10 PRO HA H -12.887 -8.053 -1.452 1.00 . A A . 10 PRO HA 1 1
20 35624 1 1 10 PRO HB2 H -14.986 -9.777 -1.747 1.00 . A A . 10 PRO HB2 1 1
20 35625 1 1 10 PRO HB3 H -15.117 -8.243 -0.911 1.00 . A A . 10 PRO HB3 1 1
20 35626 1 1 10 PRO HD2 H -14.840 -7.533 -4.876 1.00 . A A . 10 PRO HD2 1 1
20 35627 1 1 10 PRO HD3 H -15.223 -6.206 -3.797 1.00 . A A . 10 PRO HD3 1 1
20 35628 1 1 10 PRO HG2 H -16.096 -8.976 -3.602 1.00 . A A . 10 PRO HG2 1 1
20 35629 1 1 10 PRO HG3 H -16.571 -7.626 -2.591 1.00 . A A . 10 PRO HG3 1 1
20 35630 1 1 10 PRO N N -13.516 -7.325 -3.239 1.00 . A A . 10 PRO N 1 1
20 35631 1 1 10 PRO O O -12.415 -10.551 -2.069 1.00 . A A . 10 PRO O 1 1
20 35632 1 1 11 SER C C -10.067 -10.483 -4.325 1.00 . A A . 11 SER C 1 1
20 35633 1 1 11 SER CA C -11.546 -10.552 -4.709 1.00 . A A . 11 SER CA 1 1
20 35634 1 1 11 SER CB C -11.703 -10.479 -6.230 1.00 . A A . 11 SER CB 1 1
20 35635 1 1 11 SER H H -12.473 -8.688 -4.634 1.00 . A A . 11 SER H 1 1
20 35636 1 1 11 SER HA H -11.995 -11.474 -4.342 1.00 . A A . 11 SER HA 1 1
20 35637 1 1 11 SER HB2 H -12.722 -10.180 -6.475 1.00 . A A . 11 SER HB2 1 1
20 35638 1 1 11 SER HB3 H -11.041 -9.710 -6.626 1.00 . A A . 11 SER HB3 1 1
20 35639 1 1 11 SER HG H -12.247 -12.267 -6.947 1.00 . A A . 11 SER HG 1 1
20 35640 1 1 11 SER N N -12.279 -9.481 -4.056 1.00 . A A . 11 SER N 1 1
20 35641 1 1 11 SER O O -9.462 -11.500 -3.987 1.00 . A A . 11 SER O 1 1
20 35642 1 1 11 SER OG O -11.411 -11.725 -6.856 1.00 . A A . 11 SER OG 1 1
20 35643 1 1 12 ASP C C -7.962 -9.118 -2.532 1.00 . A A . 12 ASP C 1 1
20 35644 1 1 12 ASP CA C -8.130 -9.061 -4.052 1.00 . A A . 12 ASP CA 1 1
20 35645 1 1 12 ASP CB C -7.652 -7.688 -4.529 1.00 . A A . 12 ASP CB 1 1
20 35646 1 1 12 ASP CG C -8.433 -7.106 -5.709 1.00 . A A . 12 ASP CG 1 1
20 35647 1 1 12 ASP H H -10.025 -8.454 -4.665 1.00 . A A . 12 ASP H 1 1
20 35648 1 1 12 ASP HA H -7.587 -9.857 -4.562 1.00 . A A . 12 ASP HA 1 1
20 35649 1 1 12 ASP HB2 H -7.709 -6.990 -3.694 1.00 . A A . 12 ASP HB2 1 1
20 35650 1 1 12 ASP HB3 H -6.601 -7.763 -4.810 1.00 . A A . 12 ASP HB3 1 1
20 35651 1 1 12 ASP N N -9.527 -9.275 -4.389 1.00 . A A . 12 ASP N 1 1
20 35652 1 1 12 ASP O O -6.957 -9.622 -2.034 1.00 . A A . 12 ASP O 1 1
20 35653 1 1 12 ASP OD1 O -8.143 -7.532 -6.847 1.00 . A A . 12 ASP OD1 1 1
20 35654 1 1 12 ASP OD2 O -9.303 -6.247 -5.445 1.00 . A A . 12 ASP OD2 1 1
20 35655 1 1 13 PHE C C -8.747 -9.990 0.174 1.00 . A A . 13 PHE C 1 1
20 35656 1 1 13 PHE CA C -8.937 -8.579 -0.386 1.00 . A A . 13 PHE CA 1 1
20 35657 1 1 13 PHE CB C -10.291 -8.037 0.079 1.00 . A A . 13 PHE CB 1 1
20 35658 1 1 13 PHE CD1 C -9.783 -6.528 2.011 1.00 . A A . 13 PHE CD1 1 1
20 35659 1 1 13 PHE CD2 C -10.948 -8.529 2.445 1.00 . A A . 13 PHE CD2 1 1
20 35660 1 1 13 PHE CE1 C -9.831 -6.201 3.393 1.00 . A A . 13 PHE CE1 1 1
20 35661 1 1 13 PHE CE2 C -10.996 -8.202 3.826 1.00 . A A . 13 PHE CE2 1 1
20 35662 1 1 13 PHE CG C -10.342 -7.685 1.567 1.00 . A A . 13 PHE CG 1 1
20 35663 1 1 13 PHE CZ C -10.436 -7.045 4.270 1.00 . A A . 13 PHE CZ 1 1
20 35664 1 1 13 PHE H H -9.776 -8.186 -2.252 1.00 . A A . 13 PHE H 1 1
20 35665 1 1 13 PHE HA H -8.098 -7.954 -0.083 1.00 . A A . 13 PHE HA 1 1
20 35666 1 1 13 PHE HB2 H -10.533 -7.148 -0.503 1.00 . A A . 13 PHE HB2 1 1
20 35667 1 1 13 PHE HB3 H -11.060 -8.778 -0.136 1.00 . A A . 13 PHE HB3 1 1
20 35668 1 1 13 PHE HD1 H -9.298 -5.851 1.308 1.00 . A A . 13 PHE HD1 1 1
20 35669 1 1 13 PHE HD2 H -11.396 -9.456 2.088 1.00 . A A . 13 PHE HD2 1 1
20 35670 1 1 13 PHE HE1 H -9.383 -5.274 3.749 1.00 . A A . 13 PHE HE1 1 1
20 35671 1 1 13 PHE HE2 H -11.481 -8.879 4.529 1.00 . A A . 13 PHE HE2 1 1
20 35672 1 1 13 PHE HZ H -10.473 -6.794 5.331 1.00 . A A . 13 PHE HZ 1 1
20 35673 1 1 13 PHE N N -8.962 -8.594 -1.838 1.00 . A A . 13 PHE N 1 1
20 35674 1 1 13 PHE O O -8.060 -10.177 1.177 1.00 . A A . 13 PHE O 1 1
20 35675 1 1 14 ALA C C -7.836 -12.822 -0.253 1.00 . A A . 14 ALA C 1 1
20 35676 1 1 14 ALA CA C -9.277 -12.337 -0.081 1.00 . A A . 14 ALA CA 1 1
20 35677 1 1 14 ALA CB C -10.275 -13.177 -0.879 1.00 . A A . 14 ALA CB 1 1
20 35678 1 1 14 ALA H H -9.926 -10.788 -1.313 1.00 . A A . 14 ALA H 1 1
20 35679 1 1 14 ALA HA H -9.543 -12.384 0.975 1.00 . A A . 14 ALA HA 1 1
20 35680 1 1 14 ALA HB1 H -11.273 -13.053 -0.459 1.00 . A A . 14 ALA HB1 1 1
20 35681 1 1 14 ALA HB2 H -10.275 -12.851 -1.919 1.00 . A A . 14 ALA HB2 1 1
20 35682 1 1 14 ALA HB3 H -9.987 -14.228 -0.828 1.00 . A A . 14 ALA HB3 1 1
20 35683 1 1 14 ALA N N -9.369 -10.948 -0.499 1.00 . A A . 14 ALA N 1 1
20 35684 1 1 14 ALA O O -7.343 -13.612 0.550 1.00 . A A . 14 ALA O 1 1
20 35685 1 1 15 GLN C C -4.879 -12.067 -0.575 1.00 . A A . 15 GLN C 1 1
20 35686 1 1 15 GLN CA C -5.827 -12.702 -1.594 1.00 . A A . 15 GLN CA 1 1
20 35687 1 1 15 GLN CB C -5.439 -12.310 -3.021 1.00 . A A . 15 GLN CB 1 1
20 35688 1 1 15 GLN CD C -3.400 -13.785 -3.183 1.00 . A A . 15 GLN CD 1 1
20 35689 1 1 15 GLN CG C -3.921 -12.346 -3.207 1.00 . A A . 15 GLN CG 1 1
20 35690 1 1 15 GLN H H -7.609 -11.686 -1.955 1.00 . A A . 15 GLN H 1 1
20 35691 1 1 15 GLN HA H -5.796 -13.788 -1.501 1.00 . A A . 15 GLN HA 1 1
20 35692 1 1 15 GLN HB2 H -5.912 -12.990 -3.730 1.00 . A A . 15 GLN HB2 1 1
20 35693 1 1 15 GLN HB3 H -5.813 -11.310 -3.242 1.00 . A A . 15 GLN HB3 1 1
20 35694 1 1 15 GLN HE21 H -3.561 -13.827 -5.201 1.00 . A A . 15 GLN HE21 1 1
20 35695 1 1 15 GLN HE22 H -2.971 -15.284 -4.474 1.00 . A A . 15 GLN HE22 1 1
20 35696 1 1 15 GLN HG2 H -3.656 -11.875 -4.154 1.00 . A A . 15 GLN HG2 1 1
20 35697 1 1 15 GLN HG3 H -3.441 -11.769 -2.418 1.00 . A A . 15 GLN HG3 1 1
20 35698 1 1 15 GLN N N -7.201 -12.329 -1.306 1.00 . A A . 15 GLN N 1 1
20 35699 1 1 15 GLN NE2 N -3.303 -14.345 -4.386 1.00 . A A . 15 GLN NE2 1 1
20 35700 1 1 15 GLN O O -4.063 -12.757 0.034 1.00 . A A . 15 GLN O 1 1
20 35701 1 1 15 GLN OE1 O -3.106 -14.349 -2.142 1.00 . A A . 15 GLN OE1 1 1
20 35702 1 1 16 LEU C C -4.236 -10.705 1.884 1.00 . A A . 16 LEU C 1 1
20 35703 1 1 16 LEU CA C -4.185 -10.022 0.515 1.00 . A A . 16 LEU CA 1 1
20 35704 1 1 16 LEU CB C -4.591 -8.547 0.549 1.00 . A A . 16 LEU CB 1 1
20 35705 1 1 16 LEU CD1 C -4.062 -6.116 0.142 1.00 . A A . 16 LEU CD1 1 1
20 35706 1 1 16 LEU CD2 C -2.226 -7.722 0.839 1.00 . A A . 16 LEU CD2 1 1
20 35707 1 1 16 LEU CG C -3.536 -7.550 0.067 1.00 . A A . 16 LEU CG 1 1
20 35708 1 1 16 LEU H H -5.685 -10.204 -0.919 1.00 . A A . 16 LEU H 1 1
20 35709 1 1 16 LEU HA H -3.161 -10.066 0.145 1.00 . A A . 16 LEU HA 1 1
20 35710 1 1 16 LEU HB2 H -5.486 -8.423 -0.062 1.00 . A A . 16 LEU HB2 1 1
20 35711 1 1 16 LEU HB3 H -4.866 -8.290 1.571 1.00 . A A . 16 LEU HB3 1 1
20 35712 1 1 16 LEU HD11 H -5.100 -6.126 0.476 1.00 . A A . 16 LEU HD11 1 1
20 35713 1 1 16 LEU HD12 H -3.459 -5.544 0.848 1.00 . A A . 16 LEU HD12 1 1
20 35714 1 1 16 LEU HD13 H -4.002 -5.654 -0.844 1.00 . A A . 16 LEU HD13 1 1
20 35715 1 1 16 LEU HD21 H -2.379 -8.419 1.663 1.00 . A A . 16 LEU HD21 1 1
20 35716 1 1 16 LEU HD22 H -1.459 -8.112 0.171 1.00 . A A . 16 LEU HD22 1 1
20 35717 1 1 16 LEU HD23 H -1.908 -6.757 1.234 1.00 . A A . 16 LEU HD23 1 1
20 35718 1 1 16 LEU HG H -3.321 -7.760 -0.981 1.00 . A A . 16 LEU HG 1 1
20 35719 1 1 16 LEU N N -5.019 -10.758 -0.420 1.00 . A A . 16 LEU N 1 1
20 35720 1 1 16 LEU O O -3.213 -10.837 2.554 1.00 . A A . 16 LEU O 1 1
20 35721 1 1 17 GLN C C -4.773 -13.048 3.613 1.00 . A A . 17 GLN C 1 1
20 35722 1 1 17 GLN CA C -5.635 -11.787 3.534 1.00 . A A . 17 GLN CA 1 1
20 35723 1 1 17 GLN CB C -7.112 -12.117 3.758 1.00 . A A . 17 GLN CB 1 1
20 35724 1 1 17 GLN CD C -8.883 -12.568 5.495 1.00 . A A . 17 GLN CD 1 1
20 35725 1 1 17 GLN CG C -7.476 -12.023 5.241 1.00 . A A . 17 GLN CG 1 1
20 35726 1 1 17 GLN H H -6.264 -11.010 1.707 1.00 . A A . 17 GLN H 1 1
20 35727 1 1 17 GLN HA H -5.311 -11.069 4.288 1.00 . A A . 17 GLN HA 1 1
20 35728 1 1 17 GLN HB2 H -7.733 -11.429 3.183 1.00 . A A . 17 GLN HB2 1 1
20 35729 1 1 17 GLN HB3 H -7.324 -13.120 3.390 1.00 . A A . 17 GLN HB3 1 1
20 35730 1 1 17 GLN HE21 H -8.196 -14.419 5.047 1.00 . A A . 17 GLN HE21 1 1
20 35731 1 1 17 GLN HE22 H -9.875 -14.332 5.464 1.00 . A A . 17 GLN HE22 1 1
20 35732 1 1 17 GLN HG2 H -6.752 -12.584 5.833 1.00 . A A . 17 GLN HG2 1 1
20 35733 1 1 17 GLN HG3 H -7.419 -10.985 5.568 1.00 . A A . 17 GLN HG3 1 1
20 35734 1 1 17 GLN N N -5.437 -11.121 2.258 1.00 . A A . 17 GLN N 1 1
20 35735 1 1 17 GLN NE2 N -8.994 -13.882 5.321 1.00 . A A . 17 GLN NE2 1 1
20 35736 1 1 17 GLN O O -3.971 -13.200 4.534 1.00 . A A . 17 GLN O 1 1
20 35737 1 1 17 GLN OE1 O -9.806 -11.844 5.828 1.00 . A A . 17 GLN OE1 1 1
20 35738 1 1 18 LYS C C -2.730 -14.867 2.769 1.00 . A A . 18 LYS C 1 1
20 35739 1 1 18 LYS CA C -4.219 -15.166 2.584 1.00 . A A . 18 LYS CA 1 1
20 35740 1 1 18 LYS CB C -4.538 -15.930 1.298 1.00 . A A . 18 LYS CB 1 1
20 35741 1 1 18 LYS CD C -4.105 -18.044 -0.008 1.00 . A A . 18 LYS CD 1 1
20 35742 1 1 18 LYS CE C -3.175 -19.256 -0.096 1.00 . A A . 18 LYS CE 1 1
20 35743 1 1 18 LYS CG C -3.977 -17.352 1.351 1.00 . A A . 18 LYS CG 1 1
20 35744 1 1 18 LYS H H -5.623 -13.791 1.892 1.00 . A A . 18 LYS H 1 1
20 35745 1 1 18 LYS HA H -4.553 -15.784 3.418 1.00 . A A . 18 LYS HA 1 1
20 35746 1 1 18 LYS HB2 H -5.617 -15.966 1.150 1.00 . A A . 18 LYS HB2 1 1
20 35747 1 1 18 LYS HB3 H -4.117 -15.401 0.443 1.00 . A A . 18 LYS HB3 1 1
20 35748 1 1 18 LYS HD2 H -5.136 -18.360 -0.163 1.00 . A A . 18 LYS HD2 1 1
20 35749 1 1 18 LYS HD3 H -3.865 -17.338 -0.803 1.00 . A A . 18 LYS HD3 1 1
20 35750 1 1 18 LYS HE2 H -2.144 -18.923 -0.211 1.00 . A A . 18 LYS HE2 1 1
20 35751 1 1 18 LYS HE3 H -3.224 -19.827 0.831 1.00 . A A . 18 LYS HE3 1 1
20 35752 1 1 18 LYS HG2 H -2.929 -17.323 1.651 1.00 . A A . 18 LYS HG2 1 1
20 35753 1 1 18 LYS HG3 H -4.508 -17.929 2.108 1.00 . A A . 18 LYS HG3 1 1
20 35754 1 1 18 LYS HZ1 H -4.541 -20.053 -1.391 1.00 . A A . 18 LYS HZ1 1 1
20 35755 1 1 18 LYS HZ2 H -3.069 -19.818 -2.058 1.00 . A A . 18 LYS HZ2 1 1
20 35756 1 1 18 LYS HZ3 H -3.312 -21.067 -1.034 1.00 . A A . 18 LYS HZ3 1 1
20 35757 1 1 18 LYS N N -4.968 -13.922 2.637 1.00 . A A . 18 LYS N 1 1
20 35758 1 1 18 LYS NZ N -3.555 -20.118 -1.237 1.00 . A A . 18 LYS NZ 1 1
20 35759 1 1 18 LYS O O -2.049 -15.541 3.542 1.00 . A A . 18 LYS O 1 1
20 35760 1 1 19 TYR C C -0.518 -12.959 3.523 1.00 . A A . 19 TYR C 1 1
20 35761 1 1 19 TYR CA C -0.871 -13.461 2.122 1.00 . A A . 19 TYR CA 1 1
20 35762 1 1 19 TYR CB C -0.704 -12.313 1.125 1.00 . A A . 19 TYR CB 1 1
20 35763 1 1 19 TYR CD1 C 0.316 -13.839 -0.603 1.00 . A A . 19 TYR CD1 1 1
20 35764 1 1 19 TYR CD2 C -1.159 -12.112 -1.347 1.00 . A A . 19 TYR CD2 1 1
20 35765 1 1 19 TYR CE1 C 0.500 -14.269 -1.966 1.00 . A A . 19 TYR CE1 1 1
20 35766 1 1 19 TYR CE2 C -0.975 -12.541 -2.709 1.00 . A A . 19 TYR CE2 1 1
20 35767 1 1 19 TYR CG C -0.509 -12.770 -0.323 1.00 . A A . 19 TYR CG 1 1
20 35768 1 1 19 TYR CZ C -0.155 -13.599 -2.951 1.00 . A A . 19 TYR CZ 1 1
20 35769 1 1 19 TYR H H -2.827 -13.315 1.421 1.00 . A A . 19 TYR H 1 1
20 35770 1 1 19 TYR HA H -0.261 -14.335 1.893 1.00 . A A . 19 TYR HA 1 1
20 35771 1 1 19 TYR HB2 H -1.583 -11.670 1.176 1.00 . A A . 19 TYR HB2 1 1
20 35772 1 1 19 TYR HB3 H 0.152 -11.708 1.422 1.00 . A A . 19 TYR HB3 1 1
20 35773 1 1 19 TYR HD1 H 0.829 -14.359 0.206 1.00 . A A . 19 TYR HD1 1 1
20 35774 1 1 19 TYR HD2 H -1.811 -11.267 -1.125 1.00 . A A . 19 TYR HD2 1 1
20 35775 1 1 19 TYR HE1 H 1.149 -15.112 -2.201 1.00 . A A . 19 TYR HE1 1 1
20 35776 1 1 19 TYR HE2 H -1.482 -12.031 -3.528 1.00 . A A . 19 TYR HE2 1 1
20 35777 1 1 19 TYR HH H -0.256 -14.962 -4.334 1.00 . A A . 19 TYR HH 1 1
20 35778 1 1 19 TYR N N -2.267 -13.857 2.047 1.00 . A A . 19 TYR N 1 1
20 35779 1 1 19 TYR O O 0.541 -13.288 4.056 1.00 . A A . 19 TYR O 1 1
20 35780 1 1 19 TYR OH O 0.018 -14.005 -4.238 1.00 . A A . 19 TYR OH 1 1
20 35781 1 1 20 MET C C -1.279 -12.717 6.473 1.00 . A A . 20 MET C 1 1
20 35782 1 1 20 MET CA C -1.222 -11.619 5.409 1.00 . A A . 20 MET CA 1 1
20 35783 1 1 20 MET CB C -2.301 -10.572 5.698 1.00 . A A . 20 MET CB 1 1
20 35784 1 1 20 MET CE C -3.461 -7.794 6.322 1.00 . A A . 20 MET CE 1 1
20 35785 1 1 20 MET CG C -2.220 -10.087 7.147 1.00 . A A . 20 MET CG 1 1
20 35786 1 1 20 MET H H -2.284 -11.907 3.640 1.00 . A A . 20 MET H 1 1
20 35787 1 1 20 MET HA H -0.229 -11.170 5.392 1.00 . A A . 20 MET HA 1 1
20 35788 1 1 20 MET HB2 H -2.183 -9.727 5.021 1.00 . A A . 20 MET HB2 1 1
20 35789 1 1 20 MET HB3 H -3.286 -10.998 5.508 1.00 . A A . 20 MET HB3 1 1
20 35790 1 1 20 MET HE1 H -3.510 -6.823 6.814 1.00 . A A . 20 MET HE1 1 1
20 35791 1 1 20 MET HE2 H -2.498 -7.900 5.823 1.00 . A A . 20 MET HE2 1 1
20 35792 1 1 20 MET HE3 H -4.262 -7.869 5.586 1.00 . A A . 20 MET HE3 1 1
20 35793 1 1 20 MET HG2 H -2.168 -10.941 7.823 1.00 . A A . 20 MET HG2 1 1
20 35794 1 1 20 MET HG3 H -1.309 -9.508 7.295 1.00 . A A . 20 MET HG3 1 1
20 35795 1 1 20 MET N N -1.425 -12.170 4.080 1.00 . A A . 20 MET N 1 1
20 35796 1 1 20 MET O O -0.490 -12.713 7.417 1.00 . A A . 20 MET O 1 1
20 35797 1 1 20 MET SD S -3.647 -9.089 7.537 1.00 . A A . 20 MET SD 1 1
20 35798 1 1 21 GLU C C -1.037 -15.378 7.528 1.00 . A A . 21 GLU C 1 1
20 35799 1 1 21 GLU CA C -2.389 -14.734 7.216 1.00 . A A . 21 GLU CA 1 1
20 35800 1 1 21 GLU CB C -3.375 -15.767 6.668 1.00 . A A . 21 GLU CB 1 1
20 35801 1 1 21 GLU CD C -5.756 -16.582 6.828 1.00 . A A . 21 GLU CD 1 1
20 35802 1 1 21 GLU CG C -4.816 -15.391 7.021 1.00 . A A . 21 GLU CG 1 1
20 35803 1 1 21 GLU H H -2.857 -13.627 5.514 1.00 . A A . 21 GLU H 1 1
20 35804 1 1 21 GLU HA H -2.804 -14.288 8.119 1.00 . A A . 21 GLU HA 1 1
20 35805 1 1 21 GLU HB2 H -3.269 -15.839 5.586 1.00 . A A . 21 GLU HB2 1 1
20 35806 1 1 21 GLU HB3 H -3.142 -16.750 7.077 1.00 . A A . 21 GLU HB3 1 1
20 35807 1 1 21 GLU HG2 H -4.863 -15.049 8.055 1.00 . A A . 21 GLU HG2 1 1
20 35808 1 1 21 GLU HG3 H -5.142 -14.561 6.395 1.00 . A A . 21 GLU HG3 1 1
20 35809 1 1 21 GLU N N -2.219 -13.631 6.284 1.00 . A A . 21 GLU N 1 1
20 35810 1 1 21 GLU O O -0.708 -15.606 8.691 1.00 . A A . 21 GLU O 1 1
20 35811 1 1 21 GLU OE1 O -5.492 -17.369 5.893 1.00 . A A . 21 GLU OE1 1 1
20 35812 1 1 21 GLU OE2 O -6.718 -16.680 7.620 1.00 . A A . 21 GLU OE2 1 1
20 35813 1 1 22 TYR C C 1.985 -15.329 7.344 1.00 . A A . 22 TYR C 1 1
20 35814 1 1 22 TYR CA C 1.020 -16.265 6.615 1.00 . A A . 22 TYR CA 1 1
20 35815 1 1 22 TYR CB C 1.535 -16.504 5.194 1.00 . A A . 22 TYR CB 1 1
20 35816 1 1 22 TYR CD1 C 1.659 -19.003 4.885 1.00 . A A . 22 TYR CD1 1 1
20 35817 1 1 22 TYR CD2 C 3.706 -17.775 5.024 1.00 . A A . 22 TYR CD2 1 1
20 35818 1 1 22 TYR CE1 C 2.404 -20.226 4.729 1.00 . A A . 22 TYR CE1 1 1
20 35819 1 1 22 TYR CE2 C 4.450 -18.998 4.869 1.00 . A A . 22 TYR CE2 1 1
20 35820 1 1 22 TYR CG C 2.326 -17.803 5.029 1.00 . A A . 22 TYR CG 1 1
20 35821 1 1 22 TYR CZ C 3.762 -20.163 4.729 1.00 . A A . 22 TYR CZ 1 1
20 35822 1 1 22 TYR H H -0.564 -15.463 5.526 1.00 . A A . 22 TYR H 1 1
20 35823 1 1 22 TYR HA H 0.900 -17.178 7.198 1.00 . A A . 22 TYR HA 1 1
20 35824 1 1 22 TYR HB2 H 0.688 -16.517 4.509 1.00 . A A . 22 TYR HB2 1 1
20 35825 1 1 22 TYR HB3 H 2.168 -15.666 4.903 1.00 . A A . 22 TYR HB3 1 1
20 35826 1 1 22 TYR HD1 H 0.570 -19.025 4.888 1.00 . A A . 22 TYR HD1 1 1
20 35827 1 1 22 TYR HD2 H 4.232 -16.828 5.138 1.00 . A A . 22 TYR HD2 1 1
20 35828 1 1 22 TYR HE1 H 1.890 -21.180 4.614 1.00 . A A . 22 TYR HE1 1 1
20 35829 1 1 22 TYR HE2 H 5.540 -18.991 4.863 1.00 . A A . 22 TYR HE2 1 1
20 35830 1 1 22 TYR HH H 5.429 -21.162 4.798 1.00 . A A . 22 TYR HH 1 1
20 35831 1 1 22 TYR N N -0.289 -15.652 6.469 1.00 . A A . 22 TYR N 1 1
20 35832 1 1 22 TYR O O 2.750 -15.766 8.203 1.00 . A A . 22 TYR O 1 1
20 35833 1 1 22 TYR OH O 4.465 -21.318 4.582 1.00 . A A . 22 TYR OH 1 1
20 35834 1 1 23 SER C C 2.282 -12.729 8.994 1.00 . A A . 23 SER C 1 1
20 35835 1 1 23 SER CA C 2.778 -13.057 7.584 1.00 . A A . 23 SER CA 1 1
20 35836 1 1 23 SER CB C 2.833 -11.787 6.732 1.00 . A A . 23 SER CB 1 1
20 35837 1 1 23 SER H H 1.295 -13.711 6.276 1.00 . A A . 23 SER H 1 1
20 35838 1 1 23 SER HA H 3.768 -13.511 7.623 1.00 . A A . 23 SER HA 1 1
20 35839 1 1 23 SER HB2 H 2.616 -10.921 7.357 1.00 . A A . 23 SER HB2 1 1
20 35840 1 1 23 SER HB3 H 3.843 -11.654 6.344 1.00 . A A . 23 SER HB3 1 1
20 35841 1 1 23 SER HG H 2.350 -12.225 4.840 1.00 . A A . 23 SER HG 1 1
20 35842 1 1 23 SER N N 1.919 -14.058 6.975 1.00 . A A . 23 SER N 1 1
20 35843 1 1 23 SER O O 1.121 -12.971 9.319 1.00 . A A . 23 SER O 1 1
20 35844 1 1 23 SER OG O 1.910 -11.832 5.647 1.00 . A A . 23 SER OG 1 1
20 35845 1 1 24 THR C C 3.650 -10.585 11.591 1.00 . A A . 24 THR C 1 1
20 35846 1 1 24 THR CA C 2.856 -11.820 11.160 1.00 . A A . 24 THR CA 1 1
20 35847 1 1 24 THR CB C 3.104 -13.042 12.047 1.00 . A A . 24 THR CB 1 1
20 35848 1 1 24 THR CG2 C 4.496 -13.032 12.682 1.00 . A A . 24 THR CG2 1 1
20 35849 1 1 24 THR H H 4.130 -11.990 9.521 1.00 . A A . 24 THR H 1 1
20 35850 1 1 24 THR HA H 1.801 -11.551 11.198 1.00 . A A . 24 THR HA 1 1
20 35851 1 1 24 THR HB H 2.935 -13.965 11.494 1.00 . A A . 24 THR HB 1 1
20 35852 1 1 24 THR HG1 H 1.544 -13.594 13.173 1.00 . A A . 24 THR HG1 1 1
20 35853 1 1 24 THR HG21 H 5.177 -12.454 12.057 1.00 . A A . 24 THR HG21 1 1
20 35854 1 1 24 THR HG22 H 4.441 -12.579 13.672 1.00 . A A . 24 THR HG22 1 1
20 35855 1 1 24 THR HG23 H 4.863 -14.054 12.770 1.00 . A A . 24 THR HG23 1 1
20 35856 1 1 24 THR N N 3.187 -12.184 9.793 1.00 . A A . 24 THR N 1 1
20 35857 1 1 24 THR O O 3.787 -10.315 12.783 1.00 . A A . 24 THR O 1 1
20 35858 1 1 24 THR OG1 O 2.219 -12.857 13.149 1.00 . A A . 24 THR OG1 1 1
20 35859 1 1 25 LYS C C 4.001 -7.454 10.855 1.00 . A A . 25 LYS C 1 1
20 35860 1 1 25 LYS CA C 4.931 -8.669 10.858 1.00 . A A . 25 LYS CA 1 1
20 35861 1 1 25 LYS CB C 6.092 -8.557 9.868 1.00 . A A . 25 LYS CB 1 1
20 35862 1 1 25 LYS CD C 7.607 -10.559 9.638 1.00 . A A . 25 LYS CD 1 1
20 35863 1 1 25 LYS CE C 8.954 -10.500 8.914 1.00 . A A . 25 LYS CE 1 1
20 35864 1 1 25 LYS CG C 7.339 -9.262 10.404 1.00 . A A . 25 LYS CG 1 1
20 35865 1 1 25 LYS H H 4.038 -10.095 9.630 1.00 . A A . 25 LYS H 1 1
20 35866 1 1 25 LYS HA H 5.364 -8.770 11.853 1.00 . A A . 25 LYS HA 1 1
20 35867 1 1 25 LYS HB2 H 5.804 -8.995 8.912 1.00 . A A . 25 LYS HB2 1 1
20 35868 1 1 25 LYS HB3 H 6.316 -7.506 9.682 1.00 . A A . 25 LYS HB3 1 1
20 35869 1 1 25 LYS HD2 H 7.599 -11.402 10.329 1.00 . A A . 25 LYS HD2 1 1
20 35870 1 1 25 LYS HD3 H 6.809 -10.731 8.916 1.00 . A A . 25 LYS HD3 1 1
20 35871 1 1 25 LYS HE2 H 8.971 -11.230 8.104 1.00 . A A . 25 LYS HE2 1 1
20 35872 1 1 25 LYS HE3 H 9.086 -9.518 8.460 1.00 . A A . 25 LYS HE3 1 1
20 35873 1 1 25 LYS HG2 H 8.201 -8.600 10.319 1.00 . A A . 25 LYS HG2 1 1
20 35874 1 1 25 LYS HG3 H 7.210 -9.482 11.464 1.00 . A A . 25 LYS HG3 1 1
20 35875 1 1 25 LYS HZ1 H 9.781 -11.477 10.507 1.00 . A A . 25 LYS HZ1 1 1
20 35876 1 1 25 LYS HZ2 H 10.863 -11.084 9.348 1.00 . A A . 25 LYS HZ2 1 1
20 35877 1 1 25 LYS HZ3 H 10.289 -9.932 10.353 1.00 . A A . 25 LYS HZ3 1 1
20 35878 1 1 25 LYS N N 4.154 -9.868 10.597 1.00 . A A . 25 LYS N 1 1
20 35879 1 1 25 LYS NZ N 10.062 -10.770 9.857 1.00 . A A . 25 LYS NZ 1 1
20 35880 1 1 25 LYS O O 2.792 -7.593 10.673 1.00 . A A . 25 LYS O 1 1
20 35881 1 1 26 LYS C C 4.075 -4.289 9.777 1.00 . A A . 26 LYS C 1 1
20 35882 1 1 26 LYS CA C 3.841 -5.051 11.083 1.00 . A A . 26 LYS CA 1 1
20 35883 1 1 26 LYS CB C 4.176 -4.240 12.337 1.00 . A A . 26 LYS CB 1 1
20 35884 1 1 26 LYS CD C 3.267 -4.024 14.679 1.00 . A A . 26 LYS CD 1 1
20 35885 1 1 26 LYS CE C 3.573 -4.558 16.080 1.00 . A A . 26 LYS CE 1 1
20 35886 1 1 26 LYS CG C 3.763 -4.993 13.603 1.00 . A A . 26 LYS CG 1 1
20 35887 1 1 26 LYS H H 5.583 -6.185 11.207 1.00 . A A . 26 LYS H 1 1
20 35888 1 1 26 LYS HA H 2.785 -5.316 11.144 1.00 . A A . 26 LYS HA 1 1
20 35889 1 1 26 LYS HB2 H 5.246 -4.034 12.365 1.00 . A A . 26 LYS HB2 1 1
20 35890 1 1 26 LYS HB3 H 3.667 -3.278 12.299 1.00 . A A . 26 LYS HB3 1 1
20 35891 1 1 26 LYS HD2 H 3.742 -3.052 14.545 1.00 . A A . 26 LYS HD2 1 1
20 35892 1 1 26 LYS HD3 H 2.193 -3.872 14.570 1.00 . A A . 26 LYS HD3 1 1
20 35893 1 1 26 LYS HE2 H 4.459 -5.192 16.049 1.00 . A A . 26 LYS HE2 1 1
20 35894 1 1 26 LYS HE3 H 3.798 -3.729 16.751 1.00 . A A . 26 LYS HE3 1 1
20 35895 1 1 26 LYS HG2 H 2.977 -5.710 13.365 1.00 . A A . 26 LYS HG2 1 1
20 35896 1 1 26 LYS HG3 H 4.610 -5.563 13.984 1.00 . A A . 26 LYS HG3 1 1
20 35897 1 1 26 LYS HZ1 H 2.122 -5.988 15.914 1.00 . A A . 26 LYS HZ1 1 1
20 35898 1 1 26 LYS HZ2 H 2.697 -5.814 17.433 1.00 . A A . 26 LYS HZ2 1 1
20 35899 1 1 26 LYS HZ3 H 1.672 -4.703 16.816 1.00 . A A . 26 LYS HZ3 1 1
20 35900 1 1 26 LYS N N 4.600 -6.290 11.060 1.00 . A A . 26 LYS N 1 1
20 35901 1 1 26 LYS NZ N 2.423 -5.329 16.603 1.00 . A A . 26 LYS NZ 1 1
20 35902 1 1 26 LYS O O 5.164 -4.347 9.208 1.00 . A A . 26 LYS O 1 1
20 35903 1 1 27 VAL C C 4.009 -1.601 8.339 1.00 . A A . 27 VAL C 1 1
20 35904 1 1 27 VAL CA C 3.114 -2.821 8.112 1.00 . A A . 27 VAL CA 1 1
20 35905 1 1 27 VAL CB C 1.708 -2.452 7.635 1.00 . A A . 27 VAL CB 1 1
20 35906 1 1 27 VAL CG1 C 1.051 -1.452 8.589 1.00 . A A . 27 VAL CG1 1 1
20 35907 1 1 27 VAL CG2 C 1.740 -1.907 6.206 1.00 . A A . 27 VAL CG2 1 1
20 35908 1 1 27 VAL H H 2.153 -3.552 9.810 1.00 . A A . 27 VAL H 1 1
20 35909 1 1 27 VAL HA H 3.572 -3.456 7.354 1.00 . A A . 27 VAL HA 1 1
20 35910 1 1 27 VAL HB H 1.106 -3.360 7.634 1.00 . A A . 27 VAL HB 1 1
20 35911 1 1 27 VAL HG11 H -0.015 -1.669 8.664 1.00 . A A . 27 VAL HG11 1 1
20 35912 1 1 27 VAL HG12 H 1.509 -1.535 9.574 1.00 . A A . 27 VAL HG12 1 1
20 35913 1 1 27 VAL HG13 H 1.190 -0.441 8.207 1.00 . A A . 27 VAL HG13 1 1
20 35914 1 1 27 VAL HG21 H 1.928 -2.724 5.510 1.00 . A A . 27 VAL HG21 1 1
20 35915 1 1 27 VAL HG22 H 0.782 -1.443 5.972 1.00 . A A . 27 VAL HG22 1 1
20 35916 1 1 27 VAL HG23 H 2.534 -1.165 6.118 1.00 . A A . 27 VAL HG23 1 1
20 35917 1 1 27 VAL N N 3.035 -3.593 9.341 1.00 . A A . 27 VAL N 1 1
20 35918 1 1 27 VAL O O 4.733 -1.182 7.438 1.00 . A A . 27 VAL O 1 1
20 35919 1 1 28 SER C C 6.189 -0.300 10.077 1.00 . A A . 28 SER C 1 1
20 35920 1 1 28 SER CA C 4.722 0.099 9.905 1.00 . A A . 28 SER CA 1 1
20 35921 1 1 28 SER CB C 4.196 0.754 11.184 1.00 . A A . 28 SER CB 1 1
20 35922 1 1 28 SER H H 3.337 -1.412 10.276 1.00 . A A . 28 SER H 1 1
20 35923 1 1 28 SER HA H 4.610 0.792 9.070 1.00 . A A . 28 SER HA 1 1
20 35924 1 1 28 SER HB2 H 4.595 1.765 11.264 1.00 . A A . 28 SER HB2 1 1
20 35925 1 1 28 SER HB3 H 3.111 0.842 11.126 1.00 . A A . 28 SER HB3 1 1
20 35926 1 1 28 SER HG H 5.266 0.490 12.854 1.00 . A A . 28 SER HG 1 1
20 35927 1 1 28 SER N N 3.929 -1.065 9.548 1.00 . A A . 28 SER N 1 1
20 35928 1 1 28 SER O O 7.086 0.520 9.888 1.00 . A A . 28 SER O 1 1
20 35929 1 1 28 SER OG O 4.549 0.011 12.347 1.00 . A A . 28 SER OG 1 1
20 35930 1 1 29 ASP C C 8.392 -2.308 9.275 1.00 . A A . 29 ASP C 1 1
20 35931 1 1 29 ASP CA C 7.731 -2.078 10.635 1.00 . A A . 29 ASP CA 1 1
20 35932 1 1 29 ASP CB C 7.700 -3.415 11.378 1.00 . A A . 29 ASP CB 1 1
20 35933 1 1 29 ASP CG C 7.743 -3.308 12.904 1.00 . A A . 29 ASP CG 1 1
20 35934 1 1 29 ASP H H 5.653 -2.221 10.587 1.00 . A A . 29 ASP H 1 1
20 35935 1 1 29 ASP HA H 8.245 -1.320 11.226 1.00 . A A . 29 ASP HA 1 1
20 35936 1 1 29 ASP HB2 H 6.796 -3.952 11.092 1.00 . A A . 29 ASP HB2 1 1
20 35937 1 1 29 ASP HB3 H 8.546 -4.017 11.047 1.00 . A A . 29 ASP HB3 1 1
20 35938 1 1 29 ASP N N 6.388 -1.560 10.435 1.00 . A A . 29 ASP N 1 1
20 35939 1 1 29 ASP O O 9.576 -2.022 9.100 1.00 . A A . 29 ASP O 1 1
20 35940 1 1 29 ASP OD1 O 8.159 -2.233 13.386 1.00 . A A . 29 ASP OD1 1 1
20 35941 1 1 29 ASP OD2 O 7.358 -4.305 13.553 1.00 . A A . 29 ASP OD2 1 1
20 35942 1 1 30 VAL C C 8.276 -1.772 6.258 1.00 . A A . 30 VAL C 1 1
20 35943 1 1 30 VAL CA C 8.093 -3.094 7.007 1.00 . A A . 30 VAL CA 1 1
20 35944 1 1 30 VAL CB C 7.152 -4.063 6.289 1.00 . A A . 30 VAL CB 1 1
20 35945 1 1 30 VAL CG1 C 7.602 -4.295 4.845 1.00 . A A . 30 VAL CG1 1 1
20 35946 1 1 30 VAL CG2 C 7.044 -5.386 7.049 1.00 . A A . 30 VAL CG2 1 1
20 35947 1 1 30 VAL H H 6.638 -3.052 8.497 1.00 . A A . 30 VAL H 1 1
20 35948 1 1 30 VAL HA H 9.065 -3.578 7.107 1.00 . A A . 30 VAL HA 1 1
20 35949 1 1 30 VAL HB H 6.161 -3.610 6.263 1.00 . A A . 30 VAL HB 1 1
20 35950 1 1 30 VAL HG11 H 8.338 -3.540 4.568 1.00 . A A . 30 VAL HG11 1 1
20 35951 1 1 30 VAL HG12 H 8.047 -5.286 4.758 1.00 . A A . 30 VAL HG12 1 1
20 35952 1 1 30 VAL HG13 H 6.741 -4.224 4.181 1.00 . A A . 30 VAL HG13 1 1
20 35953 1 1 30 VAL HG21 H 7.162 -6.216 6.352 1.00 . A A . 30 VAL HG21 1 1
20 35954 1 1 30 VAL HG22 H 7.826 -5.435 7.807 1.00 . A A . 30 VAL HG22 1 1
20 35955 1 1 30 VAL HG23 H 6.068 -5.451 7.529 1.00 . A A . 30 VAL HG23 1 1
20 35956 1 1 30 VAL N N 7.599 -2.822 8.347 1.00 . A A . 30 VAL N 1 1
20 35957 1 1 30 VAL O O 9.194 -1.634 5.451 1.00 . A A . 30 VAL O 1 1
20 35958 1 1 31 LEU C C 8.654 1.240 6.439 1.00 . A A . 31 LEU C 1 1
20 35959 1 1 31 LEU CA C 7.439 0.471 5.916 1.00 . A A . 31 LEU CA 1 1
20 35960 1 1 31 LEU CB C 6.114 1.212 6.106 1.00 . A A . 31 LEU CB 1 1
20 35961 1 1 31 LEU CD1 C 3.688 1.558 5.512 1.00 . A A . 31 LEU CD1 1 1
20 35962 1 1 31 LEU CD2 C 5.348 0.843 3.732 1.00 . A A . 31 LEU CD2 1 1
20 35963 1 1 31 LEU CG C 4.959 0.762 5.210 1.00 . A A . 31 LEU CG 1 1
20 35964 1 1 31 LEU H H 6.644 -0.955 7.210 1.00 . A A . 31 LEU H 1 1
20 35965 1 1 31 LEU HA H 7.567 0.309 4.846 1.00 . A A . 31 LEU HA 1 1
20 35966 1 1 31 LEU HB2 H 5.805 1.103 7.146 1.00 . A A . 31 LEU HB2 1 1
20 35967 1 1 31 LEU HB3 H 6.288 2.275 5.936 1.00 . A A . 31 LEU HB3 1 1
20 35968 1 1 31 LEU HD11 H 3.948 2.599 5.704 1.00 . A A . 31 LEU HD11 1 1
20 35969 1 1 31 LEU HD12 H 3.014 1.504 4.657 1.00 . A A . 31 LEU HD12 1 1
20 35970 1 1 31 LEU HD13 H 3.196 1.139 6.390 1.00 . A A . 31 LEU HD13 1 1
20 35971 1 1 31 LEU HD21 H 4.448 0.909 3.122 1.00 . A A . 31 LEU HD21 1 1
20 35972 1 1 31 LEU HD22 H 5.965 1.726 3.567 1.00 . A A . 31 LEU HD22 1 1
20 35973 1 1 31 LEU HD23 H 5.910 -0.050 3.455 1.00 . A A . 31 LEU HD23 1 1
20 35974 1 1 31 LEU HG H 4.744 -0.284 5.429 1.00 . A A . 31 LEU HG 1 1
20 35975 1 1 31 LEU N N 7.387 -0.834 6.552 1.00 . A A . 31 LEU N 1 1
20 35976 1 1 31 LEU O O 9.200 2.094 5.741 1.00 . A A . 31 LEU O 1 1
20 35977 1 1 32 LYS C C 11.423 1.349 7.415 1.00 . A A . 32 LYS C 1 1
20 35978 1 1 32 LYS CA C 10.183 1.559 8.286 1.00 . A A . 32 LYS CA 1 1
20 35979 1 1 32 LYS CB C 10.354 1.073 9.726 1.00 . A A . 32 LYS CB 1 1
20 35980 1 1 32 LYS CD C 11.708 -0.376 11.284 1.00 . A A . 32 LYS CD 1 1
20 35981 1 1 32 LYS CE C 13.189 -0.437 11.663 1.00 . A A . 32 LYS CE 1 1
20 35982 1 1 32 LYS CG C 11.531 0.102 9.842 1.00 . A A . 32 LYS CG 1 1
20 35983 1 1 32 LYS H H 8.593 0.215 8.223 1.00 . A A . 32 LYS H 1 1
20 35984 1 1 32 LYS HA H 9.968 2.627 8.329 1.00 . A A . 32 LYS HA 1 1
20 35985 1 1 32 LYS HB2 H 10.516 1.926 10.385 1.00 . A A . 32 LYS HB2 1 1
20 35986 1 1 32 LYS HB3 H 9.439 0.583 10.060 1.00 . A A . 32 LYS HB3 1 1
20 35987 1 1 32 LYS HD2 H 11.184 0.299 11.961 1.00 . A A . 32 LYS HD2 1 1
20 35988 1 1 32 LYS HD3 H 11.257 -1.361 11.403 1.00 . A A . 32 LYS HD3 1 1
20 35989 1 1 32 LYS HE2 H 13.302 -0.912 12.638 1.00 . A A . 32 LYS HE2 1 1
20 35990 1 1 32 LYS HE3 H 13.729 -1.054 10.944 1.00 . A A . 32 LYS HE3 1 1
20 35991 1 1 32 LYS HG2 H 11.365 -0.755 9.189 1.00 . A A . 32 LYS HG2 1 1
20 35992 1 1 32 LYS HG3 H 12.444 0.590 9.501 1.00 . A A . 32 LYS HG3 1 1
20 35993 1 1 32 LYS HZ1 H 13.119 1.556 12.109 1.00 . A A . 32 LYS HZ1 1 1
20 35994 1 1 32 LYS HZ2 H 14.613 0.911 12.238 1.00 . A A . 32 LYS HZ2 1 1
20 35995 1 1 32 LYS HZ3 H 13.981 1.219 10.764 1.00 . A A . 32 LYS HZ3 1 1
20 35996 1 1 32 LYS N N 9.043 0.910 7.662 1.00 . A A . 32 LYS N 1 1
20 35997 1 1 32 LYS NZ N 13.773 0.922 11.696 1.00 . A A . 32 LYS NZ 1 1
20 35998 1 1 32 LYS O O 12.417 2.058 7.562 1.00 . A A . 32 LYS O 1 1
20 35999 1 1 33 LEU C C 12.448 1.071 4.484 1.00 . A A . 33 LEU C 1 1
20 36000 1 1 33 LEU CA C 12.426 0.059 5.631 1.00 . A A . 33 LEU CA 1 1
20 36001 1 1 33 LEU CB C 12.342 -1.396 5.166 1.00 . A A . 33 LEU CB 1 1
20 36002 1 1 33 LEU CD1 C 11.795 -3.732 5.944 1.00 . A A . 33 LEU CD1 1 1
20 36003 1 1 33 LEU CD2 C 14.086 -2.740 6.395 1.00 . A A . 33 LEU CD2 1 1
20 36004 1 1 33 LEU CG C 12.591 -2.458 6.239 1.00 . A A . 33 LEU CG 1 1
20 36005 1 1 33 LEU H H 10.512 -0.201 6.412 1.00 . A A . 33 LEU H 1 1
20 36006 1 1 33 LEU HA H 13.349 0.163 6.201 1.00 . A A . 33 LEU HA 1 1
20 36007 1 1 33 LEU HB2 H 11.353 -1.564 4.739 1.00 . A A . 33 LEU HB2 1 1
20 36008 1 1 33 LEU HB3 H 13.065 -1.542 4.363 1.00 . A A . 33 LEU HB3 1 1
20 36009 1 1 33 LEU HD11 H 12.475 -4.583 5.904 1.00 . A A . 33 LEU HD11 1 1
20 36010 1 1 33 LEU HD12 H 11.059 -3.891 6.732 1.00 . A A . 33 LEU HD12 1 1
20 36011 1 1 33 LEU HD13 H 11.286 -3.628 4.986 1.00 . A A . 33 LEU HD13 1 1
20 36012 1 1 33 LEU HD21 H 14.324 -2.865 7.451 1.00 . A A . 33 LEU HD21 1 1
20 36013 1 1 33 LEU HD22 H 14.343 -3.651 5.854 1.00 . A A . 33 LEU HD22 1 1
20 36014 1 1 33 LEU HD23 H 14.658 -1.905 5.990 1.00 . A A . 33 LEU HD23 1 1
20 36015 1 1 33 LEU HG H 12.235 -2.070 7.193 1.00 . A A . 33 LEU HG 1 1
20 36016 1 1 33 LEU N N 11.324 0.371 6.526 1.00 . A A . 33 LEU N 1 1
20 36017 1 1 33 LEU O O 13.515 1.511 4.060 1.00 . A A . 33 LEU O 1 1
20 36018 1 1 34 PHE C C 11.219 3.801 3.437 1.00 . A A . 34 PHE C 1 1
20 36019 1 1 34 PHE CA C 11.125 2.362 2.924 1.00 . A A . 34 PHE CA 1 1
20 36020 1 1 34 PHE CB C 9.744 2.144 2.303 1.00 . A A . 34 PHE CB 1 1
20 36021 1 1 34 PHE CD1 C 10.267 1.702 -0.106 1.00 . A A . 34 PHE CD1 1 1
20 36022 1 1 34 PHE CD2 C 9.247 -0.017 1.140 1.00 . A A . 34 PHE CD2 1 1
20 36023 1 1 34 PHE CE1 C 10.275 0.866 -1.254 1.00 . A A . 34 PHE CE1 1 1
20 36024 1 1 34 PHE CE2 C 9.254 -0.853 -0.008 1.00 . A A . 34 PHE CE2 1 1
20 36025 1 1 34 PHE CG C 9.753 1.243 1.066 1.00 . A A . 34 PHE CG 1 1
20 36026 1 1 34 PHE CZ C 9.768 -0.394 -1.180 1.00 . A A . 34 PHE CZ 1 1
20 36027 1 1 34 PHE H H 10.393 1.048 4.364 1.00 . A A . 34 PHE H 1 1
20 36028 1 1 34 PHE HA H 11.943 2.173 2.228 1.00 . A A . 34 PHE HA 1 1
20 36029 1 1 34 PHE HB2 H 9.084 1.708 3.053 1.00 . A A . 34 PHE HB2 1 1
20 36030 1 1 34 PHE HB3 H 9.322 3.112 2.031 1.00 . A A . 34 PHE HB3 1 1
20 36031 1 1 34 PHE HD1 H 10.672 2.712 -0.165 1.00 . A A . 34 PHE HD1 1 1
20 36032 1 1 34 PHE HD2 H 8.835 -0.385 2.080 1.00 . A A . 34 PHE HD2 1 1
20 36033 1 1 34 PHE HE1 H 10.686 1.234 -2.193 1.00 . A A . 34 PHE HE1 1 1
20 36034 1 1 34 PHE HE2 H 8.849 -1.863 0.051 1.00 . A A . 34 PHE HE2 1 1
20 36035 1 1 34 PHE HZ H 9.774 -1.036 -2.061 1.00 . A A . 34 PHE HZ 1 1
20 36036 1 1 34 PHE N N 11.256 1.411 4.014 1.00 . A A . 34 PHE N 1 1
20 36037 1 1 34 PHE O O 11.397 4.733 2.655 1.00 . A A . 34 PHE O 1 1
20 36038 1 1 35 GLU C C 12.623 5.652 5.596 1.00 . A A . 35 GLU C 1 1
20 36039 1 1 35 GLU CA C 11.164 5.244 5.377 1.00 . A A . 35 GLU CA 1 1
20 36040 1 1 35 GLU CB C 10.386 5.262 6.694 1.00 . A A . 35 GLU CB 1 1
20 36041 1 1 35 GLU CD C 7.953 5.897 6.888 1.00 . A A . 35 GLU CD 1 1
20 36042 1 1 35 GLU CG C 8.943 4.801 6.485 1.00 . A A . 35 GLU CG 1 1
20 36043 1 1 35 GLU H H 10.951 3.172 5.379 1.00 . A A . 35 GLU H 1 1
20 36044 1 1 35 GLU HA H 10.691 5.928 4.673 1.00 . A A . 35 GLU HA 1 1
20 36045 1 1 35 GLU HB2 H 10.877 4.614 7.420 1.00 . A A . 35 GLU HB2 1 1
20 36046 1 1 35 GLU HB3 H 10.393 6.269 7.111 1.00 . A A . 35 GLU HB3 1 1
20 36047 1 1 35 GLU HG2 H 8.790 4.536 5.438 1.00 . A A . 35 GLU HG2 1 1
20 36048 1 1 35 GLU HG3 H 8.755 3.903 7.072 1.00 . A A . 35 GLU HG3 1 1
20 36049 1 1 35 GLU N N 11.096 3.936 4.749 1.00 . A A . 35 GLU N 1 1
20 36050 1 1 35 GLU O O 13.060 6.692 5.106 1.00 . A A . 35 GLU O 1 1
20 36051 1 1 35 GLU OE1 O 7.634 6.725 6.008 1.00 . A A . 35 GLU OE1 1 1
20 36052 1 1 35 GLU OE2 O 7.539 5.880 8.067 1.00 . A A . 35 GLU OE2 1 1
20 36053 1 1 36 ASP C C 15.593 3.967 6.000 1.00 . A A . 36 ASP C 1 1
20 36054 1 1 36 ASP CA C 14.735 5.071 6.621 1.00 . A A . 36 ASP CA 1 1
20 36055 1 1 36 ASP CB C 14.993 5.079 8.129 1.00 . A A . 36 ASP CB 1 1
20 36056 1 1 36 ASP CG C 15.449 6.423 8.700 1.00 . A A . 36 ASP CG 1 1
20 36057 1 1 36 ASP H H 12.971 3.967 6.726 1.00 . A A . 36 ASP H 1 1
20 36058 1 1 36 ASP HA H 14.939 6.051 6.190 1.00 . A A . 36 ASP HA 1 1
20 36059 1 1 36 ASP HB2 H 14.080 4.775 8.641 1.00 . A A . 36 ASP HB2 1 1
20 36060 1 1 36 ASP HB3 H 15.750 4.329 8.357 1.00 . A A . 36 ASP HB3 1 1
20 36061 1 1 36 ASP N N 13.335 4.811 6.332 1.00 . A A . 36 ASP N 1 1
20 36062 1 1 36 ASP O O 16.724 4.215 5.585 1.00 . A A . 36 ASP O 1 1
20 36063 1 1 36 ASP OD1 O 16.310 7.054 8.049 1.00 . A A . 36 ASP OD1 1 1
20 36064 1 1 36 ASP OD2 O 14.927 6.790 9.775 1.00 . A A . 36 ASP OD2 1 1
20 36065 1 1 37 GLY C C 16.176 1.917 3.961 1.00 . A A . 37 GLY C 1 1
20 36066 1 1 37 GLY CA C 15.721 1.630 5.393 1.00 . A A . 37 GLY CA 1 1
20 36067 1 1 37 GLY H H 14.102 2.579 6.296 1.00 . A A . 37 GLY H 1 1
20 36068 1 1 37 GLY HA2 H 16.586 1.387 6.011 1.00 . A A . 37 GLY HA2 1 1
20 36069 1 1 37 GLY HA3 H 15.067 0.758 5.403 1.00 . A A . 37 GLY HA3 1 1
20 36070 1 1 37 GLY N N 15.023 2.772 5.956 1.00 . A A . 37 GLY N 1 1
20 36071 1 1 37 GLY O O 15.710 2.869 3.337 1.00 . A A . 37 GLY O 1 1
20 36072 1 1 38 GLU C C 16.459 1.274 1.122 1.00 . A A . 38 GLU C 1 1
20 36073 1 1 38 GLU CA C 17.605 1.228 2.135 1.00 . A A . 38 GLU CA 1 1
20 36074 1 1 38 GLU CB C 18.589 0.106 1.799 1.00 . A A . 38 GLU CB 1 1
20 36075 1 1 38 GLU CD C 18.690 -2.340 1.190 1.00 . A A . 38 GLU CD 1 1
20 36076 1 1 38 GLU CG C 17.884 -1.044 1.077 1.00 . A A . 38 GLU CG 1 1
20 36077 1 1 38 GLU H H 17.456 0.305 3.996 1.00 . A A . 38 GLU H 1 1
20 36078 1 1 38 GLU HA H 18.136 2.180 2.136 1.00 . A A . 38 GLU HA 1 1
20 36079 1 1 38 GLU HB2 H 19.392 0.496 1.173 1.00 . A A . 38 GLU HB2 1 1
20 36080 1 1 38 GLU HB3 H 19.051 -0.264 2.715 1.00 . A A . 38 GLU HB3 1 1
20 36081 1 1 38 GLU HG2 H 16.891 -1.191 1.502 1.00 . A A . 38 GLU HG2 1 1
20 36082 1 1 38 GLU HG3 H 17.746 -0.788 0.026 1.00 . A A . 38 GLU HG3 1 1
20 36083 1 1 38 GLU N N 17.082 1.077 3.482 1.00 . A A . 38 GLU N 1 1
20 36084 1 1 38 GLU O O 16.603 1.845 0.042 1.00 . A A . 38 GLU O 1 1
20 36085 1 1 38 GLU OE1 O 18.662 -2.931 2.291 1.00 . A A . 38 GLU OE1 1 1
20 36086 1 1 38 GLU OE2 O 19.315 -2.710 0.173 1.00 . A A . 38 GLU OE2 1 1
20 36087 1 1 39 MET C C 13.658 2.040 0.368 1.00 . A A . 39 MET C 1 1
20 36088 1 1 39 MET CA C 14.178 0.628 0.646 1.00 . A A . 39 MET CA 1 1
20 36089 1 1 39 MET CB C 13.077 -0.199 1.314 1.00 . A A . 39 MET CB 1 1
20 36090 1 1 39 MET CE C 12.303 -2.176 -0.749 1.00 . A A . 39 MET CE 1 1
20 36091 1 1 39 MET CG C 13.564 -1.618 1.613 1.00 . A A . 39 MET CG 1 1
20 36092 1 1 39 MET H H 15.239 0.202 2.387 1.00 . A A . 39 MET H 1 1
20 36093 1 1 39 MET HA H 14.512 0.167 -0.283 1.00 . A A . 39 MET HA 1 1
20 36094 1 1 39 MET HB2 H 12.765 0.285 2.240 1.00 . A A . 39 MET HB2 1 1
20 36095 1 1 39 MET HB3 H 12.203 -0.239 0.665 1.00 . A A . 39 MET HB3 1 1
20 36096 1 1 39 MET HE1 H 11.496 -2.127 -0.017 1.00 . A A . 39 MET HE1 1 1
20 36097 1 1 39 MET HE2 H 12.370 -1.227 -1.280 1.00 . A A . 39 MET HE2 1 1
20 36098 1 1 39 MET HE3 H 12.100 -2.977 -1.460 1.00 . A A . 39 MET HE3 1 1
20 36099 1 1 39 MET HG2 H 14.483 -1.581 2.197 1.00 . A A . 39 MET HG2 1 1
20 36100 1 1 39 MET HG3 H 12.824 -2.145 2.216 1.00 . A A . 39 MET HG3 1 1
20 36101 1 1 39 MET N N 15.347 0.665 1.507 1.00 . A A . 39 MET N 1 1
20 36102 1 1 39 MET O O 12.831 2.237 -0.521 1.00 . A A . 39 MET O 1 1
20 36103 1 1 39 MET SD S 13.846 -2.501 0.087 1.00 . A A . 39 MET SD 1 1
20 36104 1 1 40 ALA C C 14.450 4.970 -0.235 1.00 . A A . 40 ALA C 1 1
20 36105 1 1 40 ALA CA C 13.760 4.374 0.994 1.00 . A A . 40 ALA CA 1 1
20 36106 1 1 40 ALA CB C 14.086 5.143 2.276 1.00 . A A . 40 ALA CB 1 1
20 36107 1 1 40 ALA H H 14.835 2.818 1.867 1.00 . A A . 40 ALA H 1 1
20 36108 1 1 40 ALA HA H 12.682 4.392 0.839 1.00 . A A . 40 ALA HA 1 1
20 36109 1 1 40 ALA HB1 H 15.156 5.348 2.315 1.00 . A A . 40 ALA HB1 1 1
20 36110 1 1 40 ALA HB2 H 13.536 6.084 2.285 1.00 . A A . 40 ALA HB2 1 1
20 36111 1 1 40 ALA HB3 H 13.799 4.546 3.141 1.00 . A A . 40 ALA HB3 1 1
20 36112 1 1 40 ALA N N 14.163 2.986 1.146 1.00 . A A . 40 ALA N 1 1
20 36113 1 1 40 ALA O O 14.217 6.127 -0.582 1.00 . A A . 40 ALA O 1 1
20 36114 1 1 41 LYS C C 15.022 4.818 -3.184 1.00 . A A . 41 LYS C 1 1
20 36115 1 1 41 LYS CA C 16.012 4.585 -2.041 1.00 . A A . 41 LYS CA 1 1
20 36116 1 1 41 LYS CB C 17.122 3.589 -2.382 1.00 . A A . 41 LYS CB 1 1
20 36117 1 1 41 LYS CD C 17.646 1.238 -3.128 1.00 . A A . 41 LYS CD 1 1
20 36118 1 1 41 LYS CE C 18.313 1.539 -4.472 1.00 . A A . 41 LYS CE 1 1
20 36119 1 1 41 LYS CG C 16.537 2.247 -2.828 1.00 . A A . 41 LYS CG 1 1
20 36120 1 1 41 LYS H H 15.471 3.214 -0.569 1.00 . A A . 41 LYS H 1 1
20 36121 1 1 41 LYS HA H 16.492 5.533 -1.801 1.00 . A A . 41 LYS HA 1 1
20 36122 1 1 41 LYS HB2 H 17.751 3.996 -3.174 1.00 . A A . 41 LYS HB2 1 1
20 36123 1 1 41 LYS HB3 H 17.762 3.440 -1.513 1.00 . A A . 41 LYS HB3 1 1
20 36124 1 1 41 LYS HD2 H 18.393 1.265 -2.334 1.00 . A A . 41 LYS HD2 1 1
20 36125 1 1 41 LYS HD3 H 17.232 0.229 -3.141 1.00 . A A . 41 LYS HD3 1 1
20 36126 1 1 41 LYS HE2 H 18.310 0.644 -5.094 1.00 . A A . 41 LYS HE2 1 1
20 36127 1 1 41 LYS HE3 H 17.742 2.299 -5.005 1.00 . A A . 41 LYS HE3 1 1
20 36128 1 1 41 LYS HG2 H 15.884 1.854 -2.048 1.00 . A A . 41 LYS HG2 1 1
20 36129 1 1 41 LYS HG3 H 15.921 2.391 -3.716 1.00 . A A . 41 LYS HG3 1 1
20 36130 1 1 41 LYS HZ1 H 20.071 1.599 -3.432 1.00 . A A . 41 LYS HZ1 1 1
20 36131 1 1 41 LYS HZ2 H 20.264 1.728 -5.048 1.00 . A A . 41 LYS HZ2 1 1
20 36132 1 1 41 LYS HZ3 H 19.712 3.001 -4.188 1.00 . A A . 41 LYS HZ3 1 1
20 36133 1 1 41 LYS N N 15.286 4.153 -0.859 1.00 . A A . 41 LYS N 1 1
20 36134 1 1 41 LYS NZ N 19.703 2.004 -4.268 1.00 . A A . 41 LYS NZ 1 1
20 36135 1 1 41 LYS O O 15.373 5.413 -4.202 1.00 . A A . 41 LYS O 1 1
20 36136 1 1 42 TYR C C 11.668 5.438 -3.494 1.00 . A A . 42 TYR C 1 1
20 36137 1 1 42 TYR CA C 12.762 4.485 -3.979 1.00 . A A . 42 TYR CA 1 1
20 36138 1 1 42 TYR CB C 12.160 3.092 -4.170 1.00 . A A . 42 TYR CB 1 1
20 36139 1 1 42 TYR CD1 C 13.666 2.617 -6.136 1.00 . A A . 42 TYR CD1 1 1
20 36140 1 1 42 TYR CD2 C 13.172 0.828 -4.628 1.00 . A A . 42 TYR CD2 1 1
20 36141 1 1 42 TYR CE1 C 14.483 1.728 -6.921 1.00 . A A . 42 TYR CE1 1 1
20 36142 1 1 42 TYR CE2 C 13.989 -0.060 -5.414 1.00 . A A . 42 TYR CE2 1 1
20 36143 1 1 42 TYR CG C 13.027 2.148 -5.005 1.00 . A A . 42 TYR CG 1 1
20 36144 1 1 42 TYR CZ C 14.604 0.434 -6.522 1.00 . A A . 42 TYR CZ 1 1
20 36145 1 1 42 TYR H H 13.528 3.854 -2.148 1.00 . A A . 42 TYR H 1 1
20 36146 1 1 42 TYR HA H 13.217 4.895 -4.881 1.00 . A A . 42 TYR HA 1 1
20 36147 1 1 42 TYR HB2 H 11.990 2.643 -3.192 1.00 . A A . 42 TYR HB2 1 1
20 36148 1 1 42 TYR HB3 H 11.185 3.191 -4.648 1.00 . A A . 42 TYR HB3 1 1
20 36149 1 1 42 TYR HD1 H 13.552 3.659 -6.434 1.00 . A A . 42 TYR HD1 1 1
20 36150 1 1 42 TYR HD2 H 12.668 0.459 -3.735 1.00 . A A . 42 TYR HD2 1 1
20 36151 1 1 42 TYR HE1 H 14.992 2.085 -7.816 1.00 . A A . 42 TYR HE1 1 1
20 36152 1 1 42 TYR HE2 H 14.111 -1.104 -5.127 1.00 . A A . 42 TYR HE2 1 1
20 36153 1 1 42 TYR HH H 16.334 -0.318 -6.993 1.00 . A A . 42 TYR HH 1 1
20 36154 1 1 42 TYR N N 13.805 4.337 -2.978 1.00 . A A . 42 TYR N 1 1
20 36155 1 1 42 TYR O O 10.676 5.656 -4.188 1.00 . A A . 42 TYR O 1 1
20 36156 1 1 42 TYR OH O 15.375 -0.405 -7.264 1.00 . A A . 42 TYR OH 1 1
20 36157 1 1 43 VAL C C 11.344 8.341 -2.054 1.00 . A A . 43 VAL C 1 1
20 36158 1 1 43 VAL CA C 10.931 6.907 -1.719 1.00 . A A . 43 VAL CA 1 1
20 36159 1 1 43 VAL CB C 10.814 6.655 -0.214 1.00 . A A . 43 VAL CB 1 1
20 36160 1 1 43 VAL CG1 C 10.455 7.942 0.531 1.00 . A A . 43 VAL CG1 1 1
20 36161 1 1 43 VAL CG2 C 9.798 5.549 0.079 1.00 . A A . 43 VAL CG2 1 1
20 36162 1 1 43 VAL H H 12.695 5.800 -1.747 1.00 . A A . 43 VAL H 1 1
20 36163 1 1 43 VAL HA H 9.959 6.707 -2.171 1.00 . A A . 43 VAL HA 1 1
20 36164 1 1 43 VAL HB H 11.787 6.319 0.146 1.00 . A A . 43 VAL HB 1 1
20 36165 1 1 43 VAL HG11 H 11.369 8.452 0.835 1.00 . A A . 43 VAL HG11 1 1
20 36166 1 1 43 VAL HG12 H 9.877 8.592 -0.124 1.00 . A A . 43 VAL HG12 1 1
20 36167 1 1 43 VAL HG13 H 9.865 7.698 1.415 1.00 . A A . 43 VAL HG13 1 1
20 36168 1 1 43 VAL HG21 H 10.126 4.621 -0.387 1.00 . A A . 43 VAL HG21 1 1
20 36169 1 1 43 VAL HG22 H 9.718 5.406 1.157 1.00 . A A . 43 VAL HG22 1 1
20 36170 1 1 43 VAL HG23 H 8.825 5.834 -0.322 1.00 . A A . 43 VAL HG23 1 1
20 36171 1 1 43 VAL N N 11.886 5.982 -2.305 1.00 . A A . 43 VAL N 1 1
20 36172 1 1 43 VAL O O 12.529 8.670 -2.033 1.00 . A A . 43 VAL O 1 1
20 36173 1 1 44 GLN C C 10.102 11.462 -1.570 1.00 . A A . 44 GLN C 1 1
20 36174 1 1 44 GLN CA C 10.589 10.548 -2.695 1.00 . A A . 44 GLN CA 1 1
20 36175 1 1 44 GLN CB C 9.926 10.913 -4.025 1.00 . A A . 44 GLN CB 1 1
20 36176 1 1 44 GLN CD C 10.781 11.487 -6.327 1.00 . A A . 44 GLN CD 1 1
20 36177 1 1 44 GLN CG C 10.775 10.443 -5.208 1.00 . A A . 44 GLN CG 1 1
20 36178 1 1 44 GLN H H 9.383 8.881 -2.370 1.00 . A A . 44 GLN H 1 1
20 36179 1 1 44 GLN HA H 11.671 10.634 -2.800 1.00 . A A . 44 GLN HA 1 1
20 36180 1 1 44 GLN HB2 H 8.937 10.458 -4.079 1.00 . A A . 44 GLN HB2 1 1
20 36181 1 1 44 GLN HB3 H 9.784 11.992 -4.080 1.00 . A A . 44 GLN HB3 1 1
20 36182 1 1 44 GLN HE21 H 9.062 10.678 -7.027 1.00 . A A . 44 GLN HE21 1 1
20 36183 1 1 44 GLN HE22 H 9.667 12.028 -7.928 1.00 . A A . 44 GLN HE22 1 1
20 36184 1 1 44 GLN HG2 H 11.795 10.255 -4.876 1.00 . A A . 44 GLN HG2 1 1
20 36185 1 1 44 GLN HG3 H 10.384 9.500 -5.589 1.00 . A A . 44 GLN HG3 1 1
20 36186 1 1 44 GLN N N 10.344 9.156 -2.356 1.00 . A A . 44 GLN N 1 1
20 36187 1 1 44 GLN NE2 N 9.751 11.390 -7.163 1.00 . A A . 44 GLN NE2 1 1
20 36188 1 1 44 GLN O O 9.017 12.035 -1.656 1.00 . A A . 44 GLN O 1 1
20 36189 1 1 44 GLN OE1 O 11.662 12.325 -6.424 1.00 . A A . 44 GLN OE1 1 1
20 36190 1 1 45 GLY C C 9.649 11.676 1.558 1.00 . A A . 45 GLY C 1 1
20 36191 1 1 45 GLY CA C 10.594 12.406 0.602 1.00 . A A . 45 GLY CA 1 1
20 36192 1 1 45 GLY H H 11.808 11.102 -0.476 1.00 . A A . 45 GLY H 1 1
20 36193 1 1 45 GLY HA2 H 11.505 12.688 1.130 1.00 . A A . 45 GLY HA2 1 1
20 36194 1 1 45 GLY HA3 H 10.128 13.329 0.258 1.00 . A A . 45 GLY HA3 1 1
20 36195 1 1 45 GLY N N 10.928 11.571 -0.539 1.00 . A A . 45 GLY N 1 1
20 36196 1 1 45 GLY O O 10.094 10.917 2.417 1.00 . A A . 45 GLY O 1 1
20 36197 1 1 46 ASP C C 6.455 10.420 1.346 1.00 . A A . 46 ASP C 1 1
20 36198 1 1 46 ASP CA C 7.349 11.309 2.213 1.00 . A A . 46 ASP CA 1 1
20 36199 1 1 46 ASP CB C 6.463 12.362 2.882 1.00 . A A . 46 ASP CB 1 1
20 36200 1 1 46 ASP CG C 6.315 12.213 4.397 1.00 . A A . 46 ASP CG 1 1
20 36201 1 1 46 ASP H H 8.008 12.552 0.675 1.00 . A A . 46 ASP H 1 1
20 36202 1 1 46 ASP HA H 7.905 10.741 2.959 1.00 . A A . 46 ASP HA 1 1
20 36203 1 1 46 ASP HB2 H 6.872 13.349 2.667 1.00 . A A . 46 ASP HB2 1 1
20 36204 1 1 46 ASP HB3 H 5.473 12.322 2.429 1.00 . A A . 46 ASP HB3 1 1
20 36205 1 1 46 ASP N N 8.361 11.932 1.377 1.00 . A A . 46 ASP N 1 1
20 36206 1 1 46 ASP O O 5.622 9.679 1.864 1.00 . A A . 46 ASP O 1 1
20 36207 1 1 46 ASP OD1 O 7.355 12.323 5.083 1.00 . A A . 46 ASP OD1 1 1
20 36208 1 1 46 ASP OD2 O 5.166 11.992 4.836 1.00 . A A . 46 ASP OD2 1 1
20 36209 1 1 47 ALA C C 6.749 8.602 -1.450 1.00 . A A . 47 ALA C 1 1
20 36210 1 1 47 ALA CA C 5.882 9.738 -0.902 1.00 . A A . 47 ALA CA 1 1
20 36211 1 1 47 ALA CB C 5.348 10.650 -2.009 1.00 . A A . 47 ALA CB 1 1
20 36212 1 1 47 ALA H H 7.339 11.129 -0.373 1.00 . A A . 47 ALA H 1 1
20 36213 1 1 47 ALA HA H 5.037 9.311 -0.362 1.00 . A A . 47 ALA HA 1 1
20 36214 1 1 47 ALA HB1 H 4.263 10.567 -2.056 1.00 . A A . 47 ALA HB1 1 1
20 36215 1 1 47 ALA HB2 H 5.625 11.682 -1.794 1.00 . A A . 47 ALA HB2 1 1
20 36216 1 1 47 ALA HB3 H 5.777 10.350 -2.965 1.00 . A A . 47 ALA HB3 1 1
20 36217 1 1 47 ALA N N 6.659 10.523 0.041 1.00 . A A . 47 ALA N 1 1
20 36218 1 1 47 ALA O O 7.942 8.533 -1.162 1.00 . A A . 47 ALA O 1 1
20 36219 1 1 48 ILE C C 6.235 6.329 -4.210 1.00 . A A . 48 ILE C 1 1
20 36220 1 1 48 ILE CA C 6.812 6.611 -2.821 1.00 . A A . 48 ILE CA 1 1
20 36221 1 1 48 ILE CB C 6.770 5.404 -1.882 1.00 . A A . 48 ILE CB 1 1
20 36222 1 1 48 ILE CD1 C 7.455 3.280 -3.055 1.00 . A A . 48 ILE CD1 1 1
20 36223 1 1 48 ILE CG1 C 7.922 4.440 -2.175 1.00 . A A . 48 ILE CG1 1 1
20 36224 1 1 48 ILE CG2 C 5.410 4.707 -1.945 1.00 . A A . 48 ILE CG2 1 1
20 36225 1 1 48 ILE H H 5.143 7.803 -2.460 1.00 . A A . 48 ILE H 1 1
20 36226 1 1 48 ILE HA H 7.858 6.896 -2.933 1.00 . A A . 48 ILE HA 1 1
20 36227 1 1 48 ILE HB H 6.902 5.761 -0.860 1.00 . A A . 48 ILE HB 1 1
20 36228 1 1 48 ILE HD11 H 7.119 3.666 -4.017 1.00 . A A . 48 ILE HD11 1 1
20 36229 1 1 48 ILE HD12 H 8.282 2.587 -3.211 1.00 . A A . 48 ILE HD12 1 1
20 36230 1 1 48 ILE HD13 H 6.633 2.759 -2.565 1.00 . A A . 48 ILE HD13 1 1
20 36231 1 1 48 ILE HG12 H 8.731 4.976 -2.672 1.00 . A A . 48 ILE HG12 1 1
20 36232 1 1 48 ILE HG13 H 8.324 4.053 -1.239 1.00 . A A . 48 ILE HG13 1 1
20 36233 1 1 48 ILE HG21 H 4.622 5.428 -1.728 1.00 . A A . 48 ILE HG21 1 1
20 36234 1 1 48 ILE HG22 H 5.260 4.293 -2.942 1.00 . A A . 48 ILE HG22 1 1
20 36235 1 1 48 ILE HG23 H 5.379 3.903 -1.210 1.00 . A A . 48 ILE HG23 1 1
20 36236 1 1 48 ILE N N 6.114 7.740 -2.230 1.00 . A A . 48 ILE N 1 1
20 36237 1 1 48 ILE O O 5.090 6.679 -4.493 1.00 . A A . 48 ILE O 1 1
20 36238 1 1 49 GLY C C 5.672 4.182 -6.393 1.00 . A A . 49 GLY C 1 1
20 36239 1 1 49 GLY CA C 6.639 5.368 -6.392 1.00 . A A . 49 GLY CA 1 1
20 36240 1 1 49 GLY H H 7.984 5.419 -4.802 1.00 . A A . 49 GLY H 1 1
20 36241 1 1 49 GLY HA2 H 6.161 6.233 -6.852 1.00 . A A . 49 GLY HA2 1 1
20 36242 1 1 49 GLY HA3 H 7.514 5.129 -6.996 1.00 . A A . 49 GLY HA3 1 1
20 36243 1 1 49 GLY N N 7.054 5.700 -5.040 1.00 . A A . 49 GLY N 1 1
20 36244 1 1 49 GLY O O 5.390 3.606 -5.344 1.00 . A A . 49 GLY O 1 1
20 36245 1 1 50 TYR C C 5.003 1.409 -7.771 1.00 . A A . 50 TYR C 1 1
20 36246 1 1 50 TYR CA C 4.262 2.747 -7.735 1.00 . A A . 50 TYR CA 1 1
20 36247 1 1 50 TYR CB C 3.562 2.965 -9.077 1.00 . A A . 50 TYR CB 1 1
20 36248 1 1 50 TYR CD1 C 2.424 0.734 -8.783 1.00 . A A . 50 TYR CD1 1 1
20 36249 1 1 50 TYR CD2 C 2.750 1.556 -11.004 1.00 . A A . 50 TYR CD2 1 1
20 36250 1 1 50 TYR CE1 C 1.792 -0.446 -9.313 1.00 . A A . 50 TYR CE1 1 1
20 36251 1 1 50 TYR CE2 C 2.118 0.376 -11.534 1.00 . A A . 50 TYR CE2 1 1
20 36252 1 1 50 TYR CG C 2.890 1.711 -9.640 1.00 . A A . 50 TYR CG 1 1
20 36253 1 1 50 TYR CZ C 1.670 -0.567 -10.662 1.00 . A A . 50 TYR CZ 1 1
20 36254 1 1 50 TYR H H 5.426 4.327 -8.432 1.00 . A A . 50 TYR H 1 1
20 36255 1 1 50 TYR HA H 3.586 2.756 -6.880 1.00 . A A . 50 TYR HA 1 1
20 36256 1 1 50 TYR HB2 H 2.810 3.746 -8.961 1.00 . A A . 50 TYR HB2 1 1
20 36257 1 1 50 TYR HB3 H 4.291 3.330 -9.801 1.00 . A A . 50 TYR HB3 1 1
20 36258 1 1 50 TYR HD1 H 2.535 0.857 -7.706 1.00 . A A . 50 TYR HD1 1 1
20 36259 1 1 50 TYR HD2 H 3.118 2.328 -11.681 1.00 . A A . 50 TYR HD2 1 1
20 36260 1 1 50 TYR HE1 H 1.420 -1.225 -8.648 1.00 . A A . 50 TYR HE1 1 1
20 36261 1 1 50 TYR HE2 H 2.001 0.241 -12.609 1.00 . A A . 50 TYR HE2 1 1
20 36262 1 1 50 TYR HH H 0.886 -2.330 -10.424 1.00 . A A . 50 TYR HH 1 1
20 36263 1 1 50 TYR N N 5.191 3.853 -7.583 1.00 . A A . 50 TYR N 1 1
20 36264 1 1 50 TYR O O 4.672 0.491 -7.022 1.00 . A A . 50 TYR O 1 1
20 36265 1 1 50 TYR OH O 1.073 -1.682 -11.162 1.00 . A A . 50 TYR OH 1 1
20 36266 1 1 51 GLU C C 7.403 -0.262 -7.450 1.00 . A A . 51 GLU C 1 1
20 36267 1 1 51 GLU CA C 6.784 0.131 -8.793 1.00 . A A . 51 GLU CA 1 1
20 36268 1 1 51 GLU CB C 7.863 0.305 -9.864 1.00 . A A . 51 GLU CB 1 1
20 36269 1 1 51 GLU CD C 7.808 -0.964 -12.042 1.00 . A A . 51 GLU CD 1 1
20 36270 1 1 51 GLU CG C 8.168 -1.025 -10.556 1.00 . A A . 51 GLU CG 1 1
20 36271 1 1 51 GLU H H 6.256 2.092 -9.254 1.00 . A A . 51 GLU H 1 1
20 36272 1 1 51 GLU HA H 6.082 -0.638 -9.116 1.00 . A A . 51 GLU HA 1 1
20 36273 1 1 51 GLU HB2 H 7.533 1.036 -10.602 1.00 . A A . 51 GLU HB2 1 1
20 36274 1 1 51 GLU HB3 H 8.772 0.699 -9.409 1.00 . A A . 51 GLU HB3 1 1
20 36275 1 1 51 GLU HG2 H 9.225 -1.263 -10.444 1.00 . A A . 51 GLU HG2 1 1
20 36276 1 1 51 GLU HG3 H 7.607 -1.826 -10.075 1.00 . A A . 51 GLU HG3 1 1
20 36277 1 1 51 GLU N N 5.993 1.341 -8.649 1.00 . A A . 51 GLU N 1 1
20 36278 1 1 51 GLU O O 7.389 -1.433 -7.075 1.00 . A A . 51 GLU O 1 1
20 36279 1 1 51 GLU OE1 O 6.605 -0.779 -12.328 1.00 . A A . 51 GLU OE1 1 1
20 36280 1 1 51 GLU OE2 O 8.744 -1.104 -12.859 1.00 . A A . 51 GLU OE2 1 1
20 36281 1 1 52 GLY C C 7.592 -0.196 -4.514 1.00 . A A . 52 GLY C 1 1
20 36282 1 1 52 GLY CA C 8.553 0.515 -5.469 1.00 . A A . 52 GLY CA 1 1
20 36283 1 1 52 GLY H H 7.937 1.691 -7.075 1.00 . A A . 52 GLY H 1 1
20 36284 1 1 52 GLY HA2 H 9.455 -0.084 -5.595 1.00 . A A . 52 GLY HA2 1 1
20 36285 1 1 52 GLY HA3 H 8.860 1.468 -5.038 1.00 . A A . 52 GLY HA3 1 1
20 36286 1 1 52 GLY N N 7.930 0.741 -6.762 1.00 . A A . 52 GLY N 1 1
20 36287 1 1 52 GLY O O 8.001 -1.074 -3.756 1.00 . A A . 52 GLY O 1 1
20 36288 1 1 53 PHE C C 5.262 -1.898 -3.905 1.00 . A A . 53 PHE C 1 1
20 36289 1 1 53 PHE CA C 5.310 -0.378 -3.735 1.00 . A A . 53 PHE CA 1 1
20 36290 1 1 53 PHE CB C 3.969 0.214 -4.174 1.00 . A A . 53 PHE CB 1 1
20 36291 1 1 53 PHE CD1 C 2.448 0.004 -2.196 1.00 . A A . 53 PHE CD1 1 1
20 36292 1 1 53 PHE CD2 C 3.125 2.164 -2.848 1.00 . A A . 53 PHE CD2 1 1
20 36293 1 1 53 PHE CE1 C 1.688 0.563 -1.134 1.00 . A A . 53 PHE CE1 1 1
20 36294 1 1 53 PHE CE2 C 2.364 2.722 -1.787 1.00 . A A . 53 PHE CE2 1 1
20 36295 1 1 53 PHE CG C 3.150 0.816 -3.030 1.00 . A A . 53 PHE CG 1 1
20 36296 1 1 53 PHE CZ C 1.662 1.910 -0.952 1.00 . A A . 53 PHE CZ 1 1
20 36297 1 1 53 PHE H H 6.008 0.924 -5.203 1.00 . A A . 53 PHE H 1 1
20 36298 1 1 53 PHE HA H 5.568 -0.138 -2.703 1.00 . A A . 53 PHE HA 1 1
20 36299 1 1 53 PHE HB2 H 4.152 0.986 -4.922 1.00 . A A . 53 PHE HB2 1 1
20 36300 1 1 53 PHE HB3 H 3.380 -0.565 -4.658 1.00 . A A . 53 PHE HB3 1 1
20 36301 1 1 53 PHE HD1 H 2.468 -1.076 -2.342 1.00 . A A . 53 PHE HD1 1 1
20 36302 1 1 53 PHE HD2 H 3.687 2.815 -3.517 1.00 . A A . 53 PHE HD2 1 1
20 36303 1 1 53 PHE HE1 H 1.125 -0.088 -0.466 1.00 . A A . 53 PHE HE1 1 1
20 36304 1 1 53 PHE HE2 H 2.344 3.802 -1.641 1.00 . A A . 53 PHE HE2 1 1
20 36305 1 1 53 PHE HZ H 1.079 2.339 -0.138 1.00 . A A . 53 PHE HZ 1 1
20 36306 1 1 53 PHE N N 6.332 0.209 -4.583 1.00 . A A . 53 PHE N 1 1
20 36307 1 1 53 PHE O O 4.877 -2.618 -2.985 1.00 . A A . 53 PHE O 1 1
20 36308 1 1 54 GLN C C 6.638 -4.498 -4.464 1.00 . A A . 54 GLN C 1 1
20 36309 1 1 54 GLN CA C 5.668 -3.763 -5.391 1.00 . A A . 54 GLN CA 1 1
20 36310 1 1 54 GLN CB C 6.021 -4.009 -6.859 1.00 . A A . 54 GLN CB 1 1
20 36311 1 1 54 GLN CD C 4.310 -3.771 -8.697 1.00 . A A . 54 GLN CD 1 1
20 36312 1 1 54 GLN CG C 5.279 -3.031 -7.773 1.00 . A A . 54 GLN CG 1 1
20 36313 1 1 54 GLN H H 5.973 -1.750 -5.831 1.00 . A A . 54 GLN H 1 1
20 36314 1 1 54 GLN HA H 4.649 -4.104 -5.206 1.00 . A A . 54 GLN HA 1 1
20 36315 1 1 54 GLN HB2 H 7.096 -3.901 -7.002 1.00 . A A . 54 GLN HB2 1 1
20 36316 1 1 54 GLN HB3 H 5.764 -5.032 -7.132 1.00 . A A . 54 GLN HB3 1 1
20 36317 1 1 54 GLN HE21 H 4.425 -2.215 -9.986 1.00 . A A . 54 GLN HE21 1 1
20 36318 1 1 54 GLN HE22 H 3.393 -3.514 -10.483 1.00 . A A . 54 GLN HE22 1 1
20 36319 1 1 54 GLN HG2 H 4.731 -2.308 -7.168 1.00 . A A . 54 GLN HG2 1 1
20 36320 1 1 54 GLN HG3 H 5.997 -2.468 -8.369 1.00 . A A . 54 GLN HG3 1 1
20 36321 1 1 54 GLN N N 5.660 -2.342 -5.088 1.00 . A A . 54 GLN N 1 1
20 36322 1 1 54 GLN NE2 N 4.019 -3.112 -9.815 1.00 . A A . 54 GLN NE2 1 1
20 36323 1 1 54 GLN O O 6.403 -5.649 -4.100 1.00 . A A . 54 GLN O 1 1
20 36324 1 1 54 GLN OE1 O 3.857 -4.868 -8.413 1.00 . A A . 54 GLN OE1 1 1
20 36325 1 1 55 GLN C C 8.179 -4.469 -1.799 1.00 . A A . 55 GLN C 1 1
20 36326 1 1 55 GLN CA C 8.714 -4.374 -3.229 1.00 . A A . 55 GLN CA 1 1
20 36327 1 1 55 GLN CB C 10.010 -3.561 -3.277 1.00 . A A . 55 GLN CB 1 1
20 36328 1 1 55 GLN CD C 11.288 -5.735 -3.241 1.00 . A A . 55 GLN CD 1 1
20 36329 1 1 55 GLN CG C 11.141 -4.369 -3.915 1.00 . A A . 55 GLN CG 1 1
20 36330 1 1 55 GLN H H 7.891 -2.866 -4.407 1.00 . A A . 55 GLN H 1 1
20 36331 1 1 55 GLN HA H 8.905 -5.373 -3.620 1.00 . A A . 55 GLN HA 1 1
20 36332 1 1 55 GLN HB2 H 9.847 -2.645 -3.845 1.00 . A A . 55 GLN HB2 1 1
20 36333 1 1 55 GLN HB3 H 10.295 -3.264 -2.268 1.00 . A A . 55 GLN HB3 1 1
20 36334 1 1 55 GLN HE21 H 12.589 -4.897 -1.935 1.00 . A A . 55 GLN HE21 1 1
20 36335 1 1 55 GLN HE22 H 12.286 -6.586 -1.699 1.00 . A A . 55 GLN HE22 1 1
20 36336 1 1 55 GLN HG2 H 10.941 -4.504 -4.978 1.00 . A A . 55 GLN HG2 1 1
20 36337 1 1 55 GLN HG3 H 12.077 -3.817 -3.835 1.00 . A A . 55 GLN HG3 1 1
20 36338 1 1 55 GLN N N 7.708 -3.802 -4.107 1.00 . A A . 55 GLN N 1 1
20 36339 1 1 55 GLN NE2 N 12.123 -5.740 -2.206 1.00 . A A . 55 GLN NE2 1 1
20 36340 1 1 55 GLN O O 8.457 -5.435 -1.091 1.00 . A A . 55 GLN O 1 1
20 36341 1 1 55 GLN OE1 O 10.682 -6.718 -3.633 1.00 . A A . 55 GLN OE1 1 1
20 36342 1 1 56 PHE C C 5.980 -4.644 0.181 1.00 . A A . 56 PHE C 1 1
20 36343 1 1 56 PHE CA C 6.844 -3.409 -0.083 1.00 . A A . 56 PHE CA 1 1
20 36344 1 1 56 PHE CB C 5.961 -2.161 -0.018 1.00 . A A . 56 PHE CB 1 1
20 36345 1 1 56 PHE CD1 C 5.050 -2.091 2.313 1.00 . A A . 56 PHE CD1 1 1
20 36346 1 1 56 PHE CD2 C 3.550 -2.527 0.550 1.00 . A A . 56 PHE CD2 1 1
20 36347 1 1 56 PHE CE1 C 3.983 -2.187 3.245 1.00 . A A . 56 PHE CE1 1 1
20 36348 1 1 56 PHE CE2 C 2.483 -2.623 1.482 1.00 . A A . 56 PHE CE2 1 1
20 36349 1 1 56 PHE CG C 4.811 -2.263 0.986 1.00 . A A . 56 PHE CG 1 1
20 36350 1 1 56 PHE CZ C 2.722 -2.451 2.810 1.00 . A A . 56 PHE CZ 1 1
20 36351 1 1 56 PHE H H 7.199 -2.669 -1.998 1.00 . A A . 56 PHE H 1 1
20 36352 1 1 56 PHE HA H 7.671 -3.387 0.626 1.00 . A A . 56 PHE HA 1 1
20 36353 1 1 56 PHE HB2 H 6.581 -1.303 0.242 1.00 . A A . 56 PHE HB2 1 1
20 36354 1 1 56 PHE HB3 H 5.549 -1.967 -1.009 1.00 . A A . 56 PHE HB3 1 1
20 36355 1 1 56 PHE HD1 H 6.061 -1.880 2.662 1.00 . A A . 56 PHE HD1 1 1
20 36356 1 1 56 PHE HD2 H 3.358 -2.665 -0.514 1.00 . A A . 56 PHE HD2 1 1
20 36357 1 1 56 PHE HE1 H 4.174 -2.049 4.309 1.00 . A A . 56 PHE HE1 1 1
20 36358 1 1 56 PHE HE2 H 1.472 -2.834 1.133 1.00 . A A . 56 PHE HE2 1 1
20 36359 1 1 56 PHE HZ H 1.902 -2.524 3.525 1.00 . A A . 56 PHE HZ 1 1
20 36360 1 1 56 PHE N N 7.421 -3.452 -1.416 1.00 . A A . 56 PHE N 1 1
20 36361 1 1 56 PHE O O 6.086 -5.265 1.238 1.00 . A A . 56 PHE O 1 1
20 36362 1 1 57 LEU C C 5.105 -7.375 -0.474 1.00 . A A . 57 LEU C 1 1
20 36363 1 1 57 LEU CA C 4.265 -6.113 -0.683 1.00 . A A . 57 LEU CA 1 1
20 36364 1 1 57 LEU CB C 3.328 -6.192 -1.890 1.00 . A A . 57 LEU CB 1 1
20 36365 1 1 57 LEU CD1 C 2.094 -4.451 -3.235 1.00 . A A . 57 LEU CD1 1 1
20 36366 1 1 57 LEU CD2 C 0.845 -5.896 -1.566 1.00 . A A . 57 LEU CD2 1 1
20 36367 1 1 57 LEU CG C 2.164 -5.198 -1.902 1.00 . A A . 57 LEU CG 1 1
20 36368 1 1 57 LEU H H 5.066 -4.453 -1.653 1.00 . A A . 57 LEU H 1 1
20 36369 1 1 57 LEU HA H 3.643 -5.962 0.198 1.00 . A A . 57 LEU HA 1 1
20 36370 1 1 57 LEU HB2 H 3.918 -6.040 -2.794 1.00 . A A . 57 LEU HB2 1 1
20 36371 1 1 57 LEU HB3 H 2.919 -7.201 -1.943 1.00 . A A . 57 LEU HB3 1 1
20 36372 1 1 57 LEU HD11 H 1.128 -4.635 -3.704 1.00 . A A . 57 LEU HD11 1 1
20 36373 1 1 57 LEU HD12 H 2.216 -3.382 -3.059 1.00 . A A . 57 LEU HD12 1 1
20 36374 1 1 57 LEU HD13 H 2.890 -4.804 -3.892 1.00 . A A . 57 LEU HD13 1 1
20 36375 1 1 57 LEU HD21 H 0.200 -5.209 -1.018 1.00 . A A . 57 LEU HD21 1 1
20 36376 1 1 57 LEU HD22 H 0.350 -6.201 -2.488 1.00 . A A . 57 LEU HD22 1 1
20 36377 1 1 57 LEU HD23 H 1.044 -6.775 -0.953 1.00 . A A . 57 LEU HD23 1 1
20 36378 1 1 57 LEU HG H 2.342 -4.455 -1.125 1.00 . A A . 57 LEU HG 1 1
20 36379 1 1 57 LEU N N 5.146 -4.963 -0.797 1.00 . A A . 57 LEU N 1 1
20 36380 1 1 57 LEU O O 4.609 -8.376 0.042 1.00 . A A . 57 LEU O 1 1
20 36381 1 1 58 LYS C C 7.601 -8.617 0.732 1.00 . A A . 58 LYS C 1 1
20 36382 1 1 58 LYS CA C 7.274 -8.408 -0.748 1.00 . A A . 58 LYS CA 1 1
20 36383 1 1 58 LYS CB C 8.510 -8.203 -1.627 1.00 . A A . 58 LYS CB 1 1
20 36384 1 1 58 LYS CD C 10.177 -10.051 -1.218 1.00 . A A . 58 LYS CD 1 1
20 36385 1 1 58 LYS CE C 11.546 -9.605 -1.737 1.00 . A A . 58 LYS CE 1 1
20 36386 1 1 58 LYS CG C 9.055 -9.543 -2.126 1.00 . A A . 58 LYS CG 1 1
20 36387 1 1 58 LYS H H 6.756 -6.468 -1.302 1.00 . A A . 58 LYS H 1 1
20 36388 1 1 58 LYS HA H 6.760 -9.295 -1.117 1.00 . A A . 58 LYS HA 1 1
20 36389 1 1 58 LYS HB2 H 8.255 -7.570 -2.477 1.00 . A A . 58 LYS HB2 1 1
20 36390 1 1 58 LYS HB3 H 9.281 -7.681 -1.061 1.00 . A A . 58 LYS HB3 1 1
20 36391 1 1 58 LYS HD2 H 10.028 -9.676 -0.206 1.00 . A A . 58 LYS HD2 1 1
20 36392 1 1 58 LYS HD3 H 10.141 -11.139 -1.164 1.00 . A A . 58 LYS HD3 1 1
20 36393 1 1 58 LYS HE2 H 11.558 -9.642 -2.826 1.00 . A A . 58 LYS HE2 1 1
20 36394 1 1 58 LYS HE3 H 11.731 -8.570 -1.450 1.00 . A A . 58 LYS HE3 1 1
20 36395 1 1 58 LYS HG2 H 8.250 -10.277 -2.161 1.00 . A A . 58 LYS HG2 1 1
20 36396 1 1 58 LYS HG3 H 9.429 -9.431 -3.144 1.00 . A A . 58 LYS HG3 1 1
20 36397 1 1 58 LYS HZ1 H 12.309 -11.427 -1.210 1.00 . A A . 58 LYS HZ1 1 1
20 36398 1 1 58 LYS HZ2 H 13.438 -10.378 -1.751 1.00 . A A . 58 LYS HZ2 1 1
20 36399 1 1 58 LYS HZ3 H 12.815 -10.205 -0.251 1.00 . A A . 58 LYS HZ3 1 1
20 36400 1 1 58 LYS N N 6.361 -7.286 -0.884 1.00 . A A . 58 LYS N 1 1
20 36401 1 1 58 LYS NZ N 12.614 -10.474 -1.193 1.00 . A A . 58 LYS NZ 1 1
20 36402 1 1 58 LYS O O 7.339 -9.684 1.285 1.00 . A A . 58 LYS O 1 1
20 36403 1 1 59 ILE C C 7.264 -7.594 3.592 1.00 . A A . 59 ILE C 1 1
20 36404 1 1 59 ILE CA C 8.533 -7.638 2.738 1.00 . A A . 59 ILE CA 1 1
20 36405 1 1 59 ILE CB C 9.540 -6.536 3.075 1.00 . A A . 59 ILE CB 1 1
20 36406 1 1 59 ILE CD1 C 11.505 -5.238 2.174 1.00 . A A . 59 ILE CD1 1 1
20 36407 1 1 59 ILE CG1 C 10.710 -6.543 2.090 1.00 . A A . 59 ILE CG1 1 1
20 36408 1 1 59 ILE CG2 C 10.010 -6.649 4.526 1.00 . A A . 59 ILE CG2 1 1
20 36409 1 1 59 ILE H H 8.377 -6.716 0.876 1.00 . A A . 59 ILE H 1 1
20 36410 1 1 59 ILE HA H 9.031 -8.592 2.908 1.00 . A A . 59 ILE HA 1 1
20 36411 1 1 59 ILE HB H 9.039 -5.573 2.973 1.00 . A A . 59 ILE HB 1 1
20 36412 1 1 59 ILE HD11 H 12.159 -5.155 1.306 1.00 . A A . 59 ILE HD11 1 1
20 36413 1 1 59 ILE HD12 H 10.816 -4.394 2.192 1.00 . A A . 59 ILE HD12 1 1
20 36414 1 1 59 ILE HD13 H 12.106 -5.236 3.083 1.00 . A A . 59 ILE HD13 1 1
20 36415 1 1 59 ILE HG12 H 11.366 -7.387 2.306 1.00 . A A . 59 ILE HG12 1 1
20 36416 1 1 59 ILE HG13 H 10.336 -6.681 1.076 1.00 . A A . 59 ILE HG13 1 1
20 36417 1 1 59 ILE HG21 H 9.254 -7.170 5.114 1.00 . A A . 59 ILE HG21 1 1
20 36418 1 1 59 ILE HG22 H 10.946 -7.206 4.562 1.00 . A A . 59 ILE HG22 1 1
20 36419 1 1 59 ILE HG23 H 10.166 -5.651 4.937 1.00 . A A . 59 ILE HG23 1 1
20 36420 1 1 59 ILE N N 8.168 -7.581 1.333 1.00 . A A . 59 ILE N 1 1
20 36421 1 1 59 ILE O O 7.111 -8.382 4.524 1.00 . A A . 59 ILE O 1 1
20 36422 1 1 60 TYR C C 4.545 -7.868 4.342 1.00 . A A . 60 TYR C 1 1
20 36423 1 1 60 TYR CA C 5.136 -6.507 3.967 1.00 . A A . 60 TYR CA 1 1
20 36424 1 1 60 TYR CB C 4.180 -5.797 3.007 1.00 . A A . 60 TYR CB 1 1
20 36425 1 1 60 TYR CD1 C 2.454 -5.931 4.839 1.00 . A A . 60 TYR CD1 1 1
20 36426 1 1 60 TYR CD2 C 1.711 -5.474 2.614 1.00 . A A . 60 TYR CD2 1 1
20 36427 1 1 60 TYR CE1 C 1.093 -5.870 5.306 1.00 . A A . 60 TYR CE1 1 1
20 36428 1 1 60 TYR CE2 C 0.350 -5.412 3.081 1.00 . A A . 60 TYR CE2 1 1
20 36429 1 1 60 TYR CG C 2.734 -5.732 3.503 1.00 . A A . 60 TYR CG 1 1
20 36430 1 1 60 TYR CZ C 0.108 -5.614 4.404 1.00 . A A . 60 TYR CZ 1 1
20 36431 1 1 60 TYR H H 6.519 -6.027 2.485 1.00 . A A . 60 TYR H 1 1
20 36432 1 1 60 TYR HA H 5.343 -5.945 4.878 1.00 . A A . 60 TYR HA 1 1
20 36433 1 1 60 TYR HB2 H 4.540 -4.782 2.835 1.00 . A A . 60 TYR HB2 1 1
20 36434 1 1 60 TYR HB3 H 4.201 -6.309 2.045 1.00 . A A . 60 TYR HB3 1 1
20 36435 1 1 60 TYR HD1 H 3.262 -6.135 5.541 1.00 . A A . 60 TYR HD1 1 1
20 36436 1 1 60 TYR HD2 H 1.932 -5.316 1.558 1.00 . A A . 60 TYR HD2 1 1
20 36437 1 1 60 TYR HE1 H 0.858 -6.026 6.359 1.00 . A A . 60 TYR HE1 1 1
20 36438 1 1 60 TYR HE2 H -0.468 -5.209 2.390 1.00 . A A . 60 TYR HE2 1 1
20 36439 1 1 60 TYR HH H -1.299 -6.171 5.624 1.00 . A A . 60 TYR HH 1 1
20 36440 1 1 60 TYR N N 6.387 -6.664 3.244 1.00 . A A . 60 TYR N 1 1
20 36441 1 1 60 TYR O O 4.583 -8.265 5.506 1.00 . A A . 60 TYR O 1 1
20 36442 1 1 60 TYR OH O -1.177 -5.556 4.845 1.00 . A A . 60 TYR OH 1 1
20 36443 1 1 61 LEU C C 4.516 -10.915 3.557 1.00 . A A . 61 LEU C 1 1
20 36444 1 1 61 LEU CA C 3.416 -9.852 3.545 1.00 . A A . 61 LEU CA 1 1
20 36445 1 1 61 LEU CB C 2.320 -10.113 2.509 1.00 . A A . 61 LEU CB 1 1
20 36446 1 1 61 LEU CD1 C 1.478 -8.403 0.858 1.00 . A A . 61 LEU CD1 1 1
20 36447 1 1 61 LEU CD2 C -0.100 -9.408 2.571 1.00 . A A . 61 LEU CD2 1 1
20 36448 1 1 61 LEU CG C 1.334 -8.967 2.273 1.00 . A A . 61 LEU CG 1 1
20 36449 1 1 61 LEU H H 3.988 -8.214 2.392 1.00 . A A . 61 LEU H 1 1
20 36450 1 1 61 LEU HA H 2.937 -9.839 4.524 1.00 . A A . 61 LEU HA 1 1
20 36451 1 1 61 LEU HB2 H 2.797 -10.357 1.560 1.00 . A A . 61 LEU HB2 1 1
20 36452 1 1 61 LEU HB3 H 1.757 -10.993 2.819 1.00 . A A . 61 LEU HB3 1 1
20 36453 1 1 61 LEU HD11 H 1.795 -9.196 0.181 1.00 . A A . 61 LEU HD11 1 1
20 36454 1 1 61 LEU HD12 H 0.519 -8.003 0.527 1.00 . A A . 61 LEU HD12 1 1
20 36455 1 1 61 LEU HD13 H 2.223 -7.607 0.858 1.00 . A A . 61 LEU HD13 1 1
20 36456 1 1 61 LEU HD21 H -0.621 -8.613 3.105 1.00 . A A . 61 LEU HD21 1 1
20 36457 1 1 61 LEU HD22 H -0.618 -9.617 1.635 1.00 . A A . 61 LEU HD22 1 1
20 36458 1 1 61 LEU HD23 H -0.083 -10.308 3.186 1.00 . A A . 61 LEU HD23 1 1
20 36459 1 1 61 LEU HG H 1.574 -8.161 2.967 1.00 . A A . 61 LEU HG 1 1
20 36460 1 1 61 LEU N N 4.014 -8.544 3.335 1.00 . A A . 61 LEU N 1 1
20 36461 1 1 61 LEU O O 4.248 -12.088 3.811 1.00 . A A . 61 LEU O 1 1
20 36462 1 1 62 GLU C C 6.781 -12.308 2.055 1.00 . A A . 62 GLU C 1 1
20 36463 1 1 62 GLU CA C 6.874 -11.364 3.256 1.00 . A A . 62 GLU CA 1 1
20 36464 1 1 62 GLU CB C 6.981 -12.150 4.564 1.00 . A A . 62 GLU CB 1 1
20 36465 1 1 62 GLU CD C 8.947 -13.422 5.500 1.00 . A A . 62 GLU CD 1 1
20 36466 1 1 62 GLU CG C 8.387 -12.040 5.156 1.00 . A A . 62 GLU CG 1 1
20 36467 1 1 62 GLU H H 5.941 -9.510 3.074 1.00 . A A . 62 GLU H 1 1
20 36468 1 1 62 GLU HA H 7.747 -10.720 3.153 1.00 . A A . 62 GLU HA 1 1
20 36469 1 1 62 GLU HB2 H 6.250 -11.773 5.280 1.00 . A A . 62 GLU HB2 1 1
20 36470 1 1 62 GLU HB3 H 6.739 -13.198 4.384 1.00 . A A . 62 GLU HB3 1 1
20 36471 1 1 62 GLU HG2 H 9.047 -11.542 4.445 1.00 . A A . 62 GLU HG2 1 1
20 36472 1 1 62 GLU HG3 H 8.361 -11.421 6.053 1.00 . A A . 62 GLU HG3 1 1
20 36473 1 1 62 GLU N N 5.732 -10.466 3.280 1.00 . A A . 62 GLU N 1 1
20 36474 1 1 62 GLU O O 7.591 -13.224 1.917 1.00 . A A . 62 GLU O 1 1
20 36475 1 1 62 GLU OE1 O 8.244 -14.154 6.228 1.00 . A A . 62 GLU OE1 1 1
20 36476 1 1 62 GLU OE2 O 10.067 -13.714 5.026 1.00 . A A . 62 GLU OE2 1 1
20 36477 1 1 63 VAL C C 6.869 -12.906 -0.789 1.00 . A A . 63 VAL C 1 1
20 36478 1 1 63 VAL CA C 5.579 -12.868 0.032 1.00 . A A . 63 VAL CA 1 1
20 36479 1 1 63 VAL CB C 4.381 -12.342 -0.761 1.00 . A A . 63 VAL CB 1 1
20 36480 1 1 63 VAL CG1 C 3.065 -12.852 -0.169 1.00 . A A . 63 VAL CG1 1 1
20 36481 1 1 63 VAL CG2 C 4.396 -10.814 -0.829 1.00 . A A . 63 VAL CG2 1 1
20 36482 1 1 63 VAL H H 5.134 -11.305 1.336 1.00 . A A . 63 VAL H 1 1
20 36483 1 1 63 VAL HA H 5.346 -13.879 0.366 1.00 . A A . 63 VAL HA 1 1
20 36484 1 1 63 VAL HB H 4.460 -12.723 -1.779 1.00 . A A . 63 VAL HB 1 1
20 36485 1 1 63 VAL HG11 H 3.054 -13.942 -0.192 1.00 . A A . 63 VAL HG11 1 1
20 36486 1 1 63 VAL HG12 H 2.975 -12.510 0.863 1.00 . A A . 63 VAL HG12 1 1
20 36487 1 1 63 VAL HG13 H 2.230 -12.467 -0.754 1.00 . A A . 63 VAL HG13 1 1
20 36488 1 1 63 VAL HG21 H 5.317 -10.440 -0.381 1.00 . A A . 63 VAL HG21 1 1
20 36489 1 1 63 VAL HG22 H 4.344 -10.496 -1.870 1.00 . A A . 63 VAL HG22 1 1
20 36490 1 1 63 VAL HG23 H 3.539 -10.417 -0.284 1.00 . A A . 63 VAL HG23 1 1
20 36491 1 1 63 VAL N N 5.788 -12.053 1.217 1.00 . A A . 63 VAL N 1 1
20 36492 1 1 63 VAL O O 7.594 -11.915 -0.859 1.00 . A A . 63 VAL O 1 1
20 36493 1 1 64 ASP C C 8.067 -13.641 -3.591 1.00 . A A . 64 ASP C 1 1
20 36494 1 1 64 ASP CA C 8.307 -14.241 -2.204 1.00 . A A . 64 ASP CA 1 1
20 36495 1 1 64 ASP CB C 8.634 -15.725 -2.381 1.00 . A A . 64 ASP CB 1 1
20 36496 1 1 64 ASP CG C 9.943 -16.181 -1.734 1.00 . A A . 64 ASP CG 1 1
20 36497 1 1 64 ASP H H 6.522 -14.862 -1.328 1.00 . A A . 64 ASP H 1 1
20 36498 1 1 64 ASP HA H 9.104 -13.732 -1.662 1.00 . A A . 64 ASP HA 1 1
20 36499 1 1 64 ASP HB2 H 7.816 -16.314 -1.965 1.00 . A A . 64 ASP HB2 1 1
20 36500 1 1 64 ASP HB3 H 8.676 -15.948 -3.447 1.00 . A A . 64 ASP HB3 1 1
20 36501 1 1 64 ASP N N 7.117 -14.061 -1.390 1.00 . A A . 64 ASP N 1 1
20 36502 1 1 64 ASP O O 9.000 -13.497 -4.379 1.00 . A A . 64 ASP O 1 1
20 36503 1 1 64 ASP OD1 O 10.517 -15.366 -0.980 1.00 . A A . 64 ASP OD1 1 1
20 36504 1 1 64 ASP OD2 O 10.340 -17.334 -2.007 1.00 . A A . 64 ASP OD2 1 1
20 36505 1 1 65 ASN C C 4.957 -12.334 -5.088 1.00 . A A . 65 ASN C 1 1
20 36506 1 1 65 ASN CA C 6.436 -12.726 -5.124 1.00 . A A . 65 ASN CA 1 1
20 36507 1 1 65 ASN CB C 6.632 -13.728 -6.264 1.00 . A A . 65 ASN CB 1 1
20 36508 1 1 65 ASN CG C 6.617 -15.165 -5.739 1.00 . A A . 65 ASN CG 1 1
20 36509 1 1 65 ASN H H 6.057 -13.427 -3.200 1.00 . A A . 65 ASN H 1 1
20 36510 1 1 65 ASN HA H 7.092 -11.865 -5.251 1.00 . A A . 65 ASN HA 1 1
20 36511 1 1 65 ASN HB2 H 5.843 -13.600 -7.006 1.00 . A A . 65 ASN HB2 1 1
20 36512 1 1 65 ASN HB3 H 7.578 -13.531 -6.768 1.00 . A A . 65 ASN HB3 1 1
20 36513 1 1 65 ASN HD21 H 4.601 -15.042 -5.597 1.00 . A A . 65 ASN HD21 1 1
20 36514 1 1 65 ASN HD22 H 5.287 -16.556 -5.109 1.00 . A A . 65 ASN HD22 1 1
20 36515 1 1 65 ASN N N 6.810 -13.307 -3.846 1.00 . A A . 65 ASN N 1 1
20 36516 1 1 65 ASN ND2 N 5.401 -15.626 -5.458 1.00 . A A . 65 ASN ND2 1 1
20 36517 1 1 65 ASN O O 4.087 -13.193 -4.952 1.00 . A A . 65 ASN O 1 1
20 36518 1 1 65 ASN OD1 O 7.641 -15.812 -5.598 1.00 . A A . 65 ASN OD1 1 1
20 36519 1 1 66 VAL C C 2.828 -10.450 -6.628 1.00 . A A . 66 VAL C 1 1
20 36520 1 1 66 VAL CA C 3.360 -10.521 -5.195 1.00 . A A . 66 VAL CA 1 1
20 36521 1 1 66 VAL CB C 3.321 -9.172 -4.475 1.00 . A A . 66 VAL CB 1 1
20 36522 1 1 66 VAL CG1 C 3.059 -8.032 -5.461 1.00 . A A . 66 VAL CG1 1 1
20 36523 1 1 66 VAL CG2 C 2.280 -9.178 -3.354 1.00 . A A . 66 VAL CG2 1 1
20 36524 1 1 66 VAL H H 5.432 -10.345 -5.322 1.00 . A A . 66 VAL H 1 1
20 36525 1 1 66 VAL HA H 2.748 -11.224 -4.629 1.00 . A A . 66 VAL HA 1 1
20 36526 1 1 66 VAL HB H 4.299 -9.006 -4.023 1.00 . A A . 66 VAL HB 1 1
20 36527 1 1 66 VAL HG11 H 2.083 -8.170 -5.925 1.00 . A A . 66 VAL HG11 1 1
20 36528 1 1 66 VAL HG12 H 3.077 -7.080 -4.930 1.00 . A A . 66 VAL HG12 1 1
20 36529 1 1 66 VAL HG13 H 3.831 -8.033 -6.231 1.00 . A A . 66 VAL HG13 1 1
20 36530 1 1 66 VAL HG21 H 1.655 -8.288 -3.434 1.00 . A A . 66 VAL HG21 1 1
20 36531 1 1 66 VAL HG22 H 1.657 -10.068 -3.442 1.00 . A A . 66 VAL HG22 1 1
20 36532 1 1 66 VAL HG23 H 2.785 -9.182 -2.389 1.00 . A A . 66 VAL HG23 1 1
20 36533 1 1 66 VAL N N 4.718 -11.037 -5.212 1.00 . A A . 66 VAL N 1 1
20 36534 1 1 66 VAL O O 3.589 -10.212 -7.565 1.00 . A A . 66 VAL O 1 1
20 36535 1 1 67 PRO C C 0.700 -9.189 -8.556 1.00 . A A . 67 PRO C 1 1
20 36536 1 1 67 PRO CA C 0.849 -10.628 -8.059 1.00 . A A . 67 PRO CA 1 1
20 36537 1 1 67 PRO CB C -0.485 -11.329 -7.861 1.00 . A A . 67 PRO CB 1 1
20 36538 1 1 67 PRO CD C 0.560 -10.950 -5.669 1.00 . A A . 67 PRO CD 1 1
20 36539 1 1 67 PRO CG C -0.741 -11.321 -6.362 1.00 . A A . 67 PRO CG 1 1
20 36540 1 1 67 PRO HA H 1.416 -11.094 -8.739 1.00 . A A . 67 PRO HA 1 1
20 36541 1 1 67 PRO HB2 H -1.281 -10.813 -8.396 1.00 . A A . 67 PRO HB2 1 1
20 36542 1 1 67 PRO HB3 H -0.451 -12.349 -8.245 1.00 . A A . 67 PRO HB3 1 1
20 36543 1 1 67 PRO HD2 H 0.430 -10.083 -5.022 1.00 . A A . 67 PRO HD2 1 1
20 36544 1 1 67 PRO HD3 H 0.920 -11.765 -5.041 1.00 . A A . 67 PRO HD3 1 1
20 36545 1 1 67 PRO HG2 H -1.524 -10.605 -6.113 1.00 . A A . 67 PRO HG2 1 1
20 36546 1 1 67 PRO HG3 H -1.086 -12.300 -6.028 1.00 . A A . 67 PRO HG3 1 1
20 36547 1 1 67 PRO N N 1.492 -10.666 -6.756 1.00 . A A . 67 PRO N 1 1
20 36548 1 1 67 PRO O O 0.261 -8.314 -7.810 1.00 . A A . 67 PRO O 1 1
20 36549 1 1 68 ARG C C -0.471 -7.200 -10.459 1.00 . A A . 68 ARG C 1 1
20 36550 1 1 68 ARG CA C 0.985 -7.669 -10.416 1.00 . A A . 68 ARG CA 1 1
20 36551 1 1 68 ARG CB C 1.554 -7.676 -11.836 1.00 . A A . 68 ARG CB 1 1
20 36552 1 1 68 ARG CD C 2.401 -5.301 -11.786 1.00 . A A . 68 ARG CD 1 1
20 36553 1 1 68 ARG CG C 1.455 -6.288 -12.473 1.00 . A A . 68 ARG CG 1 1
20 36554 1 1 68 ARG CZ C 4.708 -6.233 -11.933 1.00 . A A . 68 ARG CZ 1 1
20 36555 1 1 68 ARG H H 1.428 -9.705 -10.410 1.00 . A A . 68 ARG H 1 1
20 36556 1 1 68 ARG HA H 1.585 -7.027 -9.771 1.00 . A A . 68 ARG HA 1 1
20 36557 1 1 68 ARG HB2 H 2.595 -7.996 -11.813 1.00 . A A . 68 ARG HB2 1 1
20 36558 1 1 68 ARG HB3 H 1.012 -8.399 -12.445 1.00 . A A . 68 ARG HB3 1 1
20 36559 1 1 68 ARG HD2 H 2.023 -4.285 -11.897 1.00 . A A . 68 ARG HD2 1 1
20 36560 1 1 68 ARG HD3 H 2.445 -5.511 -10.718 1.00 . A A . 68 ARG HD3 1 1
20 36561 1 1 68 ARG HE H 3.971 -4.816 -13.157 1.00 . A A . 68 ARG HE 1 1
20 36562 1 1 68 ARG HG2 H 1.698 -6.353 -13.533 1.00 . A A . 68 ARG HG2 1 1
20 36563 1 1 68 ARG HG3 H 0.430 -5.924 -12.402 1.00 . A A . 68 ARG HG3 1 1
20 36564 1 1 68 ARG HH11 H 3.567 -7.020 -10.444 1.00 . A A . 68 ARG HH11 1 1
20 36565 1 1 68 ARG HH12 H 5.174 -7.658 -10.558 1.00 . A A . 68 ARG HH12 1 1
20 36566 1 1 68 ARG HH21 H 6.090 -5.658 -13.308 1.00 . A A . 68 ARG HH21 1 1
20 36567 1 1 68 ARG HH22 H 6.618 -6.878 -12.198 1.00 . A A . 68 ARG HH22 1 1
20 36568 1 1 68 ARG N N 1.072 -8.988 -9.811 1.00 . A A . 68 ARG N 1 1
20 36569 1 1 68 ARG NE N 3.754 -5.403 -12.377 1.00 . A A . 68 ARG NE 1 1
20 36570 1 1 68 ARG NH1 N 4.462 -7.038 -10.890 1.00 . A A . 68 ARG NH1 1 1
20 36571 1 1 68 ARG NH2 N 5.907 -6.258 -12.530 1.00 . A A . 68 ARG NH2 1 1
20 36572 1 1 68 ARG O O -0.748 -6.012 -10.306 1.00 . A A . 68 ARG O 1 1
20 36573 1 1 69 HIS C C -3.200 -7.083 -9.481 1.00 . A A . 69 HIS C 1 1
20 36574 1 1 69 HIS CA C -2.782 -7.858 -10.732 1.00 . A A . 69 HIS CA 1 1
20 36575 1 1 69 HIS CB C -3.598 -9.136 -10.939 1.00 . A A . 69 HIS CB 1 1
20 36576 1 1 69 HIS CD2 C -3.292 -9.118 -13.535 1.00 . A A . 69 HIS CD2 1 1
20 36577 1 1 69 HIS CE1 C -5.150 -10.139 -14.075 1.00 . A A . 69 HIS CE1 1 1
20 36578 1 1 69 HIS CG C -3.957 -9.408 -12.380 1.00 . A A . 69 HIS CG 1 1
20 36579 1 1 69 HIS H H -1.127 -9.123 -10.791 1.00 . A A . 69 HIS H 1 1
20 36580 1 1 69 HIS HA H -2.928 -7.225 -11.607 1.00 . A A . 69 HIS HA 1 1
20 36581 1 1 69 HIS HB2 H -3.033 -9.983 -10.550 1.00 . A A . 69 HIS HB2 1 1
20 36582 1 1 69 HIS HB3 H -4.515 -9.068 -10.353 1.00 . A A . 69 HIS HB3 1 1
20 36583 1 1 69 HIS HD1 H -5.830 -10.392 -12.130 1.00 . A A . 69 HIS HD1 1 1
20 36584 1 1 69 HIS HD2 H -2.331 -8.609 -13.606 1.00 . A A . 69 HIS HD2 1 1
20 36585 1 1 69 HIS HE1 H -5.941 -10.594 -14.672 1.00 . A A . 69 HIS HE1 1 1
20 36586 1 1 69 HIS N N -1.362 -8.158 -10.667 1.00 . A A . 69 HIS N 1 1
20 36587 1 1 69 HIS ND1 N -5.125 -10.051 -12.753 1.00 . A A . 69 HIS ND1 1 1
20 36588 1 1 69 HIS NE2 N -4.013 -9.561 -14.557 1.00 . A A . 69 HIS NE2 1 1
20 36589 1 1 69 HIS O O -3.916 -6.087 -9.574 1.00 . A A . 69 HIS O 1 1
20 36590 1 1 70 LEU C C -2.275 -5.623 -6.955 1.00 . A A . 70 LEU C 1 1
20 36591 1 1 70 LEU CA C -3.053 -6.935 -7.072 1.00 . A A . 70 LEU CA 1 1
20 36592 1 1 70 LEU CB C -2.806 -7.902 -5.912 1.00 . A A . 70 LEU CB 1 1
20 36593 1 1 70 LEU CD1 C -3.924 -6.935 -3.869 1.00 . A A . 70 LEU CD1 1 1
20 36594 1 1 70 LEU CD2 C -1.705 -8.145 -3.656 1.00 . A A . 70 LEU CD2 1 1
20 36595 1 1 70 LEU CG C -2.588 -7.262 -4.540 1.00 . A A . 70 LEU CG 1 1
20 36596 1 1 70 LEU H H -2.154 -8.380 -8.273 1.00 . A A . 70 LEU H 1 1
20 36597 1 1 70 LEU HA H -4.119 -6.706 -7.079 1.00 . A A . 70 LEU HA 1 1
20 36598 1 1 70 LEU HB2 H -3.656 -8.581 -5.844 1.00 . A A . 70 LEU HB2 1 1
20 36599 1 1 70 LEU HB3 H -1.932 -8.508 -6.151 1.00 . A A . 70 LEU HB3 1 1
20 36600 1 1 70 LEU HD11 H -4.608 -7.774 -3.993 1.00 . A A . 70 LEU HD11 1 1
20 36601 1 1 70 LEU HD12 H -3.763 -6.751 -2.807 1.00 . A A . 70 LEU HD12 1 1
20 36602 1 1 70 LEU HD13 H -4.354 -6.045 -4.330 1.00 . A A . 70 LEU HD13 1 1
20 36603 1 1 70 LEU HD21 H -2.282 -8.494 -2.800 1.00 . A A . 70 LEU HD21 1 1
20 36604 1 1 70 LEU HD22 H -1.356 -9.001 -4.233 1.00 . A A . 70 LEU HD22 1 1
20 36605 1 1 70 LEU HD23 H -0.848 -7.568 -3.307 1.00 . A A . 70 LEU HD23 1 1
20 36606 1 1 70 LEU HG H -2.060 -6.319 -4.682 1.00 . A A . 70 LEU HG 1 1
20 36607 1 1 70 LEU N N -2.736 -7.570 -8.340 1.00 . A A . 70 LEU N 1 1
20 36608 1 1 70 LEU O O -2.792 -4.635 -6.434 1.00 . A A . 70 LEU O 1 1
20 36609 1 1 71 SER C C -0.885 -3.303 -8.094 1.00 . A A . 71 SER C 1 1
20 36610 1 1 71 SER CA C -0.191 -4.480 -7.404 1.00 . A A . 71 SER CA 1 1
20 36611 1 1 71 SER CB C 1.162 -4.758 -8.062 1.00 . A A . 71 SER CB 1 1
20 36612 1 1 71 SER H H -0.633 -6.462 -7.868 1.00 . A A . 71 SER H 1 1
20 36613 1 1 71 SER HA H -0.044 -4.269 -6.345 1.00 . A A . 71 SER HA 1 1
20 36614 1 1 71 SER HB2 H 1.955 -4.309 -7.464 1.00 . A A . 71 SER HB2 1 1
20 36615 1 1 71 SER HB3 H 1.344 -5.833 -8.076 1.00 . A A . 71 SER HB3 1 1
20 36616 1 1 71 SER HG H 0.593 -4.754 -9.980 1.00 . A A . 71 SER HG 1 1
20 36617 1 1 71 SER N N -1.046 -5.655 -7.447 1.00 . A A . 71 SER N 1 1
20 36618 1 1 71 SER O O -0.800 -2.168 -7.628 1.00 . A A . 71 SER O 1 1
20 36619 1 1 71 SER OG O 1.224 -4.249 -9.391 1.00 . A A . 71 SER OG 1 1
20 36620 1 1 72 LEU C C -3.457 -2.098 -9.137 1.00 . A A . 72 LEU C 1 1
20 36621 1 1 72 LEU CA C -2.262 -2.597 -9.952 1.00 . A A . 72 LEU CA 1 1
20 36622 1 1 72 LEU CB C -2.641 -3.128 -11.337 1.00 . A A . 72 LEU CB 1 1
20 36623 1 1 72 LEU CD1 C -3.591 -0.986 -12.270 1.00 . A A . 72 LEU CD1 1 1
20 36624 1 1 72 LEU CD2 C -4.259 -3.220 -13.268 1.00 . A A . 72 LEU CD2 1 1
20 36625 1 1 72 LEU CG C -3.852 -2.469 -11.999 1.00 . A A . 72 LEU CG 1 1
20 36626 1 1 72 LEU H H -1.619 -4.541 -9.566 1.00 . A A . 72 LEU H 1 1
20 36627 1 1 72 LEU HA H -1.575 -1.765 -10.103 1.00 . A A . 72 LEU HA 1 1
20 36628 1 1 72 LEU HB2 H -1.781 -3.009 -11.997 1.00 . A A . 72 LEU HB2 1 1
20 36629 1 1 72 LEU HB3 H -2.833 -4.197 -11.254 1.00 . A A . 72 LEU HB3 1 1
20 36630 1 1 72 LEU HD11 H -2.646 -0.875 -12.802 1.00 . A A . 72 LEU HD11 1 1
20 36631 1 1 72 LEU HD12 H -4.400 -0.579 -12.876 1.00 . A A . 72 LEU HD12 1 1
20 36632 1 1 72 LEU HD13 H -3.540 -0.448 -11.323 1.00 . A A . 72 LEU HD13 1 1
20 36633 1 1 72 LEU HD21 H -4.986 -2.628 -13.824 1.00 . A A . 72 LEU HD21 1 1
20 36634 1 1 72 LEU HD22 H -3.379 -3.389 -13.889 1.00 . A A . 72 LEU HD22 1 1
20 36635 1 1 72 LEU HD23 H -4.702 -4.179 -12.997 1.00 . A A . 72 LEU HD23 1 1
20 36636 1 1 72 LEU HG H -4.693 -2.527 -11.308 1.00 . A A . 72 LEU HG 1 1
20 36637 1 1 72 LEU N N -1.555 -3.615 -9.193 1.00 . A A . 72 LEU N 1 1
20 36638 1 1 72 LEU O O -3.651 -0.893 -8.987 1.00 . A A . 72 LEU O 1 1
20 36639 1 1 73 ALA C C -4.959 -1.985 -6.571 1.00 . A A . 73 ALA C 1 1
20 36640 1 1 73 ALA CA C -5.399 -2.723 -7.837 1.00 . A A . 73 ALA CA 1 1
20 36641 1 1 73 ALA CB C -6.179 -4.002 -7.526 1.00 . A A . 73 ALA CB 1 1
20 36642 1 1 73 ALA H H -4.064 -4.029 -8.760 1.00 . A A . 73 ALA H 1 1
20 36643 1 1 73 ALA HA H -6.030 -2.063 -8.432 1.00 . A A . 73 ALA HA 1 1
20 36644 1 1 73 ALA HB1 H -5.577 -4.870 -7.796 1.00 . A A . 73 ALA HB1 1 1
20 36645 1 1 73 ALA HB2 H -6.409 -4.037 -6.461 1.00 . A A . 73 ALA HB2 1 1
20 36646 1 1 73 ALA HB3 H -7.106 -4.010 -8.098 1.00 . A A . 73 ALA HB3 1 1
20 36647 1 1 73 ALA N N -4.228 -3.051 -8.633 1.00 . A A . 73 ALA N 1 1
20 36648 1 1 73 ALA O O -5.712 -1.181 -6.024 1.00 . A A . 73 ALA O 1 1
20 36649 1 1 74 LEU C C -2.833 -0.208 -5.261 1.00 . A A . 74 LEU C 1 1
20 36650 1 1 74 LEU CA C -3.193 -1.662 -4.950 1.00 . A A . 74 LEU CA 1 1
20 36651 1 1 74 LEU CB C -2.023 -2.483 -4.405 1.00 . A A . 74 LEU CB 1 1
20 36652 1 1 74 LEU CD1 C -1.252 -4.585 -3.245 1.00 . A A . 74 LEU CD1 1 1
20 36653 1 1 74 LEU CD2 C -2.745 -2.932 -2.031 1.00 . A A . 74 LEU CD2 1 1
20 36654 1 1 74 LEU CG C -2.379 -3.559 -3.377 1.00 . A A . 74 LEU CG 1 1
20 36655 1 1 74 LEU H H -3.136 -2.942 -6.592 1.00 . A A . 74 LEU H 1 1
20 36656 1 1 74 LEU HA H -3.974 -1.668 -4.189 1.00 . A A . 74 LEU HA 1 1
20 36657 1 1 74 LEU HB2 H -1.520 -2.962 -5.244 1.00 . A A . 74 LEU HB2 1 1
20 36658 1 1 74 LEU HB3 H -1.305 -1.799 -3.952 1.00 . A A . 74 LEU HB3 1 1
20 36659 1 1 74 LEU HD11 H -0.834 -4.795 -4.229 1.00 . A A . 74 LEU HD11 1 1
20 36660 1 1 74 LEU HD12 H -0.472 -4.185 -2.597 1.00 . A A . 74 LEU HD12 1 1
20 36661 1 1 74 LEU HD13 H -1.647 -5.505 -2.814 1.00 . A A . 74 LEU HD13 1 1
20 36662 1 1 74 LEU HD21 H -2.773 -3.706 -1.265 1.00 . A A . 74 LEU HD21 1 1
20 36663 1 1 74 LEU HD22 H -1.998 -2.184 -1.764 1.00 . A A . 74 LEU HD22 1 1
20 36664 1 1 74 LEU HD23 H -3.724 -2.458 -2.105 1.00 . A A . 74 LEU HD23 1 1
20 36665 1 1 74 LEU HG H -3.260 -4.093 -3.734 1.00 . A A . 74 LEU HG 1 1
20 36666 1 1 74 LEU N N -3.742 -2.286 -6.141 1.00 . A A . 74 LEU N 1 1
20 36667 1 1 74 LEU O O -3.005 0.673 -4.419 1.00 . A A . 74 LEU O 1 1
20 36668 1 1 75 PHE C C -3.182 2.200 -7.171 1.00 . A A . 75 PHE C 1 1
20 36669 1 1 75 PHE CA C -1.952 1.331 -6.906 1.00 . A A . 75 PHE CA 1 1
20 36670 1 1 75 PHE CB C -1.167 1.168 -8.210 1.00 . A A . 75 PHE CB 1 1
20 36671 1 1 75 PHE CD1 C -0.342 3.530 -8.105 1.00 . A A . 75 PHE CD1 1 1
20 36672 1 1 75 PHE CD2 C -0.855 2.628 -10.220 1.00 . A A . 75 PHE CD2 1 1
20 36673 1 1 75 PHE CE1 C 0.023 4.758 -8.717 1.00 . A A . 75 PHE CE1 1 1
20 36674 1 1 75 PHE CE2 C -0.490 3.856 -10.832 1.00 . A A . 75 PHE CE2 1 1
20 36675 1 1 75 PHE CG C -0.774 2.491 -8.869 1.00 . A A . 75 PHE CG 1 1
20 36676 1 1 75 PHE CZ C -0.058 4.895 -10.068 1.00 . A A . 75 PHE CZ 1 1
20 36677 1 1 75 PHE H H -2.201 -0.722 -7.152 1.00 . A A . 75 PHE H 1 1
20 36678 1 1 75 PHE HA H -1.362 1.774 -6.103 1.00 . A A . 75 PHE HA 1 1
20 36679 1 1 75 PHE HB2 H -0.265 0.591 -8.009 1.00 . A A . 75 PHE HB2 1 1
20 36680 1 1 75 PHE HB3 H -1.767 0.588 -8.912 1.00 . A A . 75 PHE HB3 1 1
20 36681 1 1 75 PHE HD1 H -0.277 3.420 -7.022 1.00 . A A . 75 PHE HD1 1 1
20 36682 1 1 75 PHE HD2 H -1.201 1.796 -10.832 1.00 . A A . 75 PHE HD2 1 1
20 36683 1 1 75 PHE HE1 H 0.369 5.590 -8.104 1.00 . A A . 75 PHE HE1 1 1
20 36684 1 1 75 PHE HE2 H -0.555 3.966 -11.914 1.00 . A A . 75 PHE HE2 1 1
20 36685 1 1 75 PHE HZ H 0.223 5.838 -10.537 1.00 . A A . 75 PHE HZ 1 1
20 36686 1 1 75 PHE N N -2.338 -0.001 -6.473 1.00 . A A . 75 PHE N 1 1
20 36687 1 1 75 PHE O O -3.315 3.284 -6.604 1.00 . A A . 75 PHE O 1 1
20 36688 1 1 76 GLN C C -6.091 2.696 -7.122 1.00 . A A . 76 GLN C 1 1
20 36689 1 1 76 GLN CA C -5.267 2.409 -8.379 1.00 . A A . 76 GLN CA 1 1
20 36690 1 1 76 GLN CB C -6.089 1.630 -9.407 1.00 . A A . 76 GLN CB 1 1
20 36691 1 1 76 GLN CD C -7.262 -0.561 -9.835 1.00 . A A . 76 GLN CD 1 1
20 36692 1 1 76 GLN CG C -6.752 0.408 -8.767 1.00 . A A . 76 GLN CG 1 1
20 36693 1 1 76 GLN H H -3.937 0.810 -8.488 1.00 . A A . 76 GLN H 1 1
20 36694 1 1 76 GLN HA H -4.934 3.347 -8.824 1.00 . A A . 76 GLN HA 1 1
20 36695 1 1 76 GLN HB2 H -6.852 2.279 -9.836 1.00 . A A . 76 GLN HB2 1 1
20 36696 1 1 76 GLN HB3 H -5.445 1.311 -10.226 1.00 . A A . 76 GLN HB3 1 1
20 36697 1 1 76 GLN HE21 H -5.367 -0.723 -10.527 1.00 . A A . 76 GLN HE21 1 1
20 36698 1 1 76 GLN HE22 H -6.549 -1.659 -11.380 1.00 . A A . 76 GLN HE22 1 1
20 36699 1 1 76 GLN HG2 H -6.037 -0.101 -8.121 1.00 . A A . 76 GLN HG2 1 1
20 36700 1 1 76 GLN HG3 H -7.580 0.729 -8.136 1.00 . A A . 76 GLN HG3 1 1
20 36701 1 1 76 GLN N N -4.052 1.693 -8.032 1.00 . A A . 76 GLN N 1 1
20 36702 1 1 76 GLN NE2 N -6.314 -1.019 -10.648 1.00 . A A . 76 GLN NE2 1 1
20 36703 1 1 76 GLN O O -6.831 3.678 -7.070 1.00 . A A . 76 GLN O 1 1
20 36704 1 1 76 GLN OE1 O -8.439 -0.873 -9.916 1.00 . A A . 76 GLN OE1 1 1
20 36705 1 1 77 SER C C -6.539 3.407 -4.380 1.00 . A A . 77 SER C 1 1
20 36706 1 1 77 SER CA C -6.657 1.968 -4.885 1.00 . A A . 77 SER CA 1 1
20 36707 1 1 77 SER CB C -6.133 0.991 -3.831 1.00 . A A . 77 SER CB 1 1
20 36708 1 1 77 SER H H -5.333 1.025 -6.188 1.00 . A A . 77 SER H 1 1
20 36709 1 1 77 SER HA H -7.694 1.728 -5.119 1.00 . A A . 77 SER HA 1 1
20 36710 1 1 77 SER HB2 H -6.184 -0.026 -4.222 1.00 . A A . 77 SER HB2 1 1
20 36711 1 1 77 SER HB3 H -5.083 1.202 -3.631 1.00 . A A . 77 SER HB3 1 1
20 36712 1 1 77 SER HG H -6.853 0.187 -2.146 1.00 . A A . 77 SER HG 1 1
20 36713 1 1 77 SER N N -5.936 1.821 -6.139 1.00 . A A . 77 SER N 1 1
20 36714 1 1 77 SER O O -7.548 4.063 -4.124 1.00 . A A . 77 SER O 1 1
20 36715 1 1 77 SER OG O -6.873 1.069 -2.616 1.00 . A A . 77 SER OG 1 1
20 36716 1 1 78 PHE C C -4.132 5.960 -4.756 1.00 . A A . 78 PHE C 1 1
20 36717 1 1 78 PHE CA C -5.037 5.206 -3.781 1.00 . A A . 78 PHE CA 1 1
20 36718 1 1 78 PHE CB C -4.322 5.079 -2.434 1.00 . A A . 78 PHE CB 1 1
20 36719 1 1 78 PHE CD1 C -2.139 3.944 -2.899 1.00 . A A . 78 PHE CD1 1 1
20 36720 1 1 78 PHE CD2 C -3.777 2.747 -1.702 1.00 . A A . 78 PHE CD2 1 1
20 36721 1 1 78 PHE CE1 C -1.262 2.830 -2.813 1.00 . A A . 78 PHE CE1 1 1
20 36722 1 1 78 PHE CE2 C -2.901 1.633 -1.616 1.00 . A A . 78 PHE CE2 1 1
20 36723 1 1 78 PHE CG C -3.378 3.879 -2.341 1.00 . A A . 78 PHE CG 1 1
20 36724 1 1 78 PHE CZ C -1.662 1.698 -2.173 1.00 . A A . 78 PHE CZ 1 1
20 36725 1 1 78 PHE H H -4.484 3.316 -4.462 1.00 . A A . 78 PHE H 1 1
20 36726 1 1 78 PHE HA H -5.998 5.716 -3.711 1.00 . A A . 78 PHE HA 1 1
20 36727 1 1 78 PHE HB2 H -3.754 5.990 -2.249 1.00 . A A . 78 PHE HB2 1 1
20 36728 1 1 78 PHE HB3 H -5.069 5.002 -1.644 1.00 . A A . 78 PHE HB3 1 1
20 36729 1 1 78 PHE HD1 H -1.819 4.851 -3.411 1.00 . A A . 78 PHE HD1 1 1
20 36730 1 1 78 PHE HD2 H -4.770 2.695 -1.255 1.00 . A A . 78 PHE HD2 1 1
20 36731 1 1 78 PHE HE1 H -0.269 2.882 -3.259 1.00 . A A . 78 PHE HE1 1 1
20 36732 1 1 78 PHE HE2 H -3.221 0.726 -1.103 1.00 . A A . 78 PHE HE2 1 1
20 36733 1 1 78 PHE HZ H -0.989 0.843 -2.107 1.00 . A A . 78 PHE HZ 1 1
20 36734 1 1 78 PHE N N -5.299 3.856 -4.251 1.00 . A A . 78 PHE N 1 1
20 36735 1 1 78 PHE O O -3.160 5.403 -5.265 1.00 . A A . 78 PHE O 1 1
20 36736 1 1 79 GLU C C -3.799 9.519 -5.464 1.00 . A A . 79 GLU C 1 1
20 36737 1 1 79 GLU CA C -3.713 8.053 -5.894 1.00 . A A . 79 GLU CA 1 1
20 36738 1 1 79 GLU CB C -4.186 7.877 -7.338 1.00 . A A . 79 GLU CB 1 1
20 36739 1 1 79 GLU CD C -3.639 8.376 -9.749 1.00 . A A . 79 GLU CD 1 1
20 36740 1 1 79 GLU CG C -3.379 8.761 -8.291 1.00 . A A . 79 GLU CG 1 1
20 36741 1 1 79 GLU H H -5.274 7.663 -4.570 1.00 . A A . 79 GLU H 1 1
20 36742 1 1 79 GLU HA H -2.684 7.703 -5.809 1.00 . A A . 79 GLU HA 1 1
20 36743 1 1 79 GLU HB2 H -4.085 6.832 -7.632 1.00 . A A . 79 GLU HB2 1 1
20 36744 1 1 79 GLU HB3 H -5.244 8.128 -7.411 1.00 . A A . 79 GLU HB3 1 1
20 36745 1 1 79 GLU HG2 H -3.645 9.807 -8.135 1.00 . A A . 79 GLU HG2 1 1
20 36746 1 1 79 GLU HG3 H -2.316 8.666 -8.069 1.00 . A A . 79 GLU HG3 1 1
20 36747 1 1 79 GLU N N -4.482 7.217 -4.988 1.00 . A A . 79 GLU N 1 1
20 36748 1 1 79 GLU O O -4.435 10.331 -6.135 1.00 . A A . 79 GLU O 1 1
20 36749 1 1 79 GLU OE1 O -4.646 8.874 -10.296 1.00 . A A . 79 GLU OE1 1 1
20 36750 1 1 79 GLU OE2 O -2.825 7.592 -10.282 1.00 . A A . 79 GLU OE2 1 1
20 36751 1 1 80 THR C C -4.531 11.540 -3.291 1.00 . A A . 80 THR C 1 1
20 36752 1 1 80 THR CA C -3.144 11.168 -3.820 1.00 . A A . 80 THR CA 1 1
20 36753 1 1 80 THR CB C -2.644 12.103 -4.923 1.00 . A A . 80 THR CB 1 1
20 36754 1 1 80 THR CG2 C -1.816 11.371 -5.980 1.00 . A A . 80 THR CG2 1 1
20 36755 1 1 80 THR H H -2.635 9.148 -3.807 1.00 . A A . 80 THR H 1 1
20 36756 1 1 80 THR HA H -2.459 11.205 -2.973 1.00 . A A . 80 THR HA 1 1
20 36757 1 1 80 THR HB H -2.086 12.939 -4.501 1.00 . A A . 80 THR HB 1 1
20 36758 1 1 80 THR HG1 H -3.663 13.326 -6.135 1.00 . A A . 80 THR HG1 1 1
20 36759 1 1 80 THR HG21 H -1.067 12.049 -6.390 1.00 . A A . 80 THR HG21 1 1
20 36760 1 1 80 THR HG22 H -1.319 10.515 -5.524 1.00 . A A . 80 THR HG22 1 1
20 36761 1 1 80 THR HG23 H -2.471 11.027 -6.781 1.00 . A A . 80 THR HG23 1 1
20 36762 1 1 80 THR N N -3.149 9.814 -4.347 1.00 . A A . 80 THR N 1 1
20 36763 1 1 80 THR O O -4.660 12.035 -2.173 1.00 . A A . 80 THR O 1 1
20 36764 1 1 80 THR OG1 O -3.828 12.489 -5.615 1.00 . A A . 80 THR OG1 1 1
20 36765 1 1 81 GLY C C -7.830 11.514 -4.966 1.00 . A A . 81 GLY C 1 1
20 36766 1 1 81 GLY CA C -6.905 11.588 -3.750 1.00 . A A . 81 GLY CA 1 1
20 36767 1 1 81 GLY H H -5.419 10.883 -5.028 1.00 . A A . 81 GLY H 1 1
20 36768 1 1 81 GLY HA2 H -7.243 10.885 -2.988 1.00 . A A . 81 GLY HA2 1 1
20 36769 1 1 81 GLY HA3 H -6.956 12.583 -3.309 1.00 . A A . 81 GLY HA3 1 1
20 36770 1 1 81 GLY N N -5.533 11.286 -4.120 1.00 . A A . 81 GLY N 1 1
20 36771 1 1 81 GLY O O -8.444 10.479 -5.222 1.00 . A A . 81 GLY O 1 1
20 36772 1 1 82 HIS C C -8.575 14.069 -7.529 1.00 . A A . 82 HIS C 1 1
20 36773 1 1 82 HIS CA C -8.740 12.700 -6.868 1.00 . A A . 82 HIS CA 1 1
20 36774 1 1 82 HIS CB C -10.196 12.380 -6.522 1.00 . A A . 82 HIS CB 1 1
20 36775 1 1 82 HIS CD2 C -11.421 10.076 -6.679 1.00 . A A . 82 HIS CD2 1 1
20 36776 1 1 82 HIS CE1 C -11.131 9.715 -8.818 1.00 . A A . 82 HIS CE1 1 1
20 36777 1 1 82 HIS CG C -10.726 11.133 -7.189 1.00 . A A . 82 HIS CG 1 1
20 36778 1 1 82 HIS H H -7.398 13.463 -5.469 1.00 . A A . 82 HIS H 1 1
20 36779 1 1 82 HIS HA H -8.385 11.930 -7.552 1.00 . A A . 82 HIS HA 1 1
20 36780 1 1 82 HIS HB2 H -10.286 12.267 -5.441 1.00 . A A . 82 HIS HB2 1 1
20 36781 1 1 82 HIS HB3 H -10.821 13.226 -6.807 1.00 . A A . 82 HIS HB3 1 1
20 36782 1 1 82 HIS HD1 H -10.085 11.467 -9.192 1.00 . A A . 82 HIS HD1 1 1
20 36783 1 1 82 HIS HD2 H -11.724 9.955 -5.639 1.00 . A A . 82 HIS HD2 1 1
20 36784 1 1 82 HIS HE1 H -11.168 9.237 -9.797 1.00 . A A . 82 HIS HE1 1 1
20 36785 1 1 82 HIS N N -7.901 12.625 -5.684 1.00 . A A . 82 HIS N 1 1
20 36786 1 1 82 HIS ND1 N -10.558 10.876 -8.539 1.00 . A A . 82 HIS ND1 1 1
20 36787 1 1 82 HIS NE2 N -11.666 9.221 -7.664 1.00 . A A . 82 HIS NE2 1 1
20 36788 1 1 82 HIS O O -8.047 14.998 -6.919 1.00 . A A . 82 HIS O 1 1
20 36789 1 1 83 CYS C C -9.662 15.197 -10.857 1.00 . A A . 83 CYS C 1 1
20 36790 1 1 83 CYS CA C -8.947 15.393 -9.519 1.00 . A A . 83 CYS CA 1 1
20 36791 1 1 83 CYS CB C -7.494 15.836 -9.707 1.00 . A A . 83 CYS CB 1 1
20 36792 1 1 83 CYS H H -9.465 13.392 -9.257 1.00 . A A . 83 CYS H 1 1
20 36793 1 1 83 CYS HA H -9.444 16.157 -8.922 1.00 . A A . 83 CYS HA 1 1
20 36794 1 1 83 CYS HB2 H -6.843 15.268 -9.043 1.00 . A A . 83 CYS HB2 1 1
20 36795 1 1 83 CYS HB3 H -7.171 15.625 -10.727 1.00 . A A . 83 CYS HB3 1 1
20 36796 1 1 83 CYS HG H -6.222 17.528 -8.638 1.00 . A A . 83 CYS HG 1 1
20 36797 1 1 83 CYS N N -9.037 14.152 -8.768 1.00 . A A . 83 CYS N 1 1
20 36798 1 1 83 CYS O O -9.452 14.194 -11.537 1.00 . A A . 83 CYS O 1 1
20 36799 1 1 83 CYS SG S -7.336 17.625 -9.359 1.00 . A A . 83 CYS SG 1 1
20 36800 1 1 84 LEU C C -10.606 17.078 -13.452 1.00 . A A . 84 LEU C 1 1
20 36801 1 1 84 LEU CA C -11.240 16.121 -12.441 1.00 . A A . 84 LEU CA 1 1
20 36802 1 1 84 LEU CB C -12.724 16.390 -12.186 1.00 . A A . 84 LEU CB 1 1
20 36803 1 1 84 LEU CD1 C -13.307 14.010 -12.780 1.00 . A A . 84 LEU CD1 1 1
20 36804 1 1 84 LEU CD2 C -13.360 14.771 -10.361 1.00 . A A . 84 LEU CD2 1 1
20 36805 1 1 84 LEU CG C -13.575 15.172 -11.822 1.00 . A A . 84 LEU CG 1 1
20 36806 1 1 84 LEU H H -10.657 16.986 -10.638 1.00 . A A . 84 LEU H 1 1
20 36807 1 1 84 LEU HA H -11.159 15.105 -12.828 1.00 . A A . 84 LEU HA 1 1
20 36808 1 1 84 LEU HB2 H -12.808 17.121 -11.381 1.00 . A A . 84 LEU HB2 1 1
20 36809 1 1 84 LEU HB3 H -13.148 16.850 -13.079 1.00 . A A . 84 LEU HB3 1 1
20 36810 1 1 84 LEU HD11 H -12.453 13.434 -12.424 1.00 . A A . 84 LEU HD11 1 1
20 36811 1 1 84 LEU HD12 H -14.186 13.367 -12.826 1.00 . A A . 84 LEU HD12 1 1
20 36812 1 1 84 LEU HD13 H -13.091 14.402 -13.774 1.00 . A A . 84 LEU HD13 1 1
20 36813 1 1 84 LEU HD21 H -12.762 13.860 -10.318 1.00 . A A . 84 LEU HD21 1 1
20 36814 1 1 84 LEU HD22 H -12.839 15.572 -9.837 1.00 . A A . 84 LEU HD22 1 1
20 36815 1 1 84 LEU HD23 H -14.326 14.594 -9.887 1.00 . A A . 84 LEU HD23 1 1
20 36816 1 1 84 LEU HG H -14.625 15.443 -11.930 1.00 . A A . 84 LEU HG 1 1
20 36817 1 1 84 LEU N N -10.492 16.173 -11.196 1.00 . A A . 84 LEU N 1 1
20 36818 1 1 84 LEU O O -11.311 17.781 -14.173 1.00 . A A . 84 LEU O 1 1
20 36819 1 1 85 ASN C C -7.082 17.481 -14.433 1.00 . A A . 85 ASN C 1 1
20 36820 1 1 85 ASN CA C -8.543 17.932 -14.383 1.00 . A A . 85 ASN CA 1 1
20 36821 1 1 85 ASN CB C -8.573 19.388 -13.913 1.00 . A A . 85 ASN CB 1 1
20 36822 1 1 85 ASN CG C -8.718 20.344 -15.099 1.00 . A A . 85 ASN CG 1 1
20 36823 1 1 85 ASN H H -8.714 16.498 -12.882 1.00 . A A . 85 ASN H 1 1
20 36824 1 1 85 ASN HA H -9.045 17.827 -15.345 1.00 . A A . 85 ASN HA 1 1
20 36825 1 1 85 ASN HB2 H -9.403 19.533 -13.221 1.00 . A A . 85 ASN HB2 1 1
20 36826 1 1 85 ASN HB3 H -7.658 19.616 -13.367 1.00 . A A . 85 ASN HB3 1 1
20 36827 1 1 85 ASN HD21 H -10.543 20.866 -14.395 1.00 . A A . 85 ASN HD21 1 1
20 36828 1 1 85 ASN HD22 H -10.055 21.663 -15.853 1.00 . A A . 85 ASN HD22 1 1
20 36829 1 1 85 ASN N N -9.281 17.073 -13.472 1.00 . A A . 85 ASN N 1 1
20 36830 1 1 85 ASN ND2 N -9.867 21.013 -15.117 1.00 . A A . 85 ASN ND2 1 1
20 36831 1 1 85 ASN O O -6.639 16.706 -13.586 1.00 . A A . 85 ASN O 1 1
20 36832 1 1 85 ASN OD1 O -7.844 20.466 -15.941 1.00 . A A . 85 ASN OD1 1 1
20 36833 1 1 86 GLU C C -4.089 18.852 -15.284 1.00 . A A . 86 GLU C 1 1
20 36834 1 1 86 GLU CA C -4.972 17.644 -15.603 1.00 . A A . 86 GLU CA 1 1
20 36835 1 1 86 GLU CB C -4.702 17.126 -17.017 1.00 . A A . 86 GLU CB 1 1
20 36836 1 1 86 GLU CD C -4.600 14.903 -18.204 1.00 . A A . 86 GLU CD 1 1
20 36837 1 1 86 GLU CG C -5.409 15.790 -17.256 1.00 . A A . 86 GLU CG 1 1
20 36838 1 1 86 GLU H H -6.742 18.615 -16.117 1.00 . A A . 86 GLU H 1 1
20 36839 1 1 86 GLU HA H -4.779 16.845 -14.887 1.00 . A A . 86 GLU HA 1 1
20 36840 1 1 86 GLU HB2 H -5.044 17.858 -17.748 1.00 . A A . 86 GLU HB2 1 1
20 36841 1 1 86 GLU HB3 H -3.629 17.005 -17.165 1.00 . A A . 86 GLU HB3 1 1
20 36842 1 1 86 GLU HG2 H -5.554 15.276 -16.306 1.00 . A A . 86 GLU HG2 1 1
20 36843 1 1 86 GLU HG3 H -6.399 15.969 -17.676 1.00 . A A . 86 GLU HG3 1 1
20 36844 1 1 86 GLU N N -6.374 17.986 -15.432 1.00 . A A . 86 GLU N 1 1
20 36845 1 1 86 GLU O O -2.980 18.970 -15.804 1.00 . A A . 86 GLU O 1 1
20 36846 1 1 86 GLU OE1 O -3.383 14.766 -17.952 1.00 . A A . 86 GLU OE1 1 1
20 36847 1 1 86 GLU OE2 O -5.216 14.382 -19.159 1.00 . A A . 86 GLU OE2 1 1
20 36848 1 1 87 THR C C -2.613 20.538 -13.277 1.00 . A A . 87 THR C 1 1
20 36849 1 1 87 THR CA C -3.887 20.915 -14.036 1.00 . A A . 87 THR CA 1 1
20 36850 1 1 87 THR CB C -4.837 21.800 -13.228 1.00 . A A . 87 THR CB 1 1
20 36851 1 1 87 THR CG2 C -5.908 22.459 -14.100 1.00 . A A . 87 THR CG2 1 1
20 36852 1 1 87 THR H H -5.516 19.617 -14.013 1.00 . A A . 87 THR H 1 1
20 36853 1 1 87 THR HA H -3.577 21.442 -14.939 1.00 . A A . 87 THR HA 1 1
20 36854 1 1 87 THR HB H -4.283 22.548 -12.660 1.00 . A A . 87 THR HB 1 1
20 36855 1 1 87 THR HG1 H -4.934 20.347 -11.855 1.00 . A A . 87 THR HG1 1 1
20 36856 1 1 87 THR HG21 H -6.816 22.602 -13.514 1.00 . A A . 87 THR HG21 1 1
20 36857 1 1 87 THR HG22 H -5.547 23.425 -14.452 1.00 . A A . 87 THR HG22 1 1
20 36858 1 1 87 THR HG23 H -6.125 21.818 -14.955 1.00 . A A . 87 THR HG23 1 1
20 36859 1 1 87 THR N N -4.614 19.720 -14.431 1.00 . A A . 87 THR N 1 1
20 36860 1 1 87 THR O O -2.550 20.678 -12.057 1.00 . A A . 87 THR O 1 1
20 36861 1 1 87 THR OG1 O -5.565 20.881 -12.419 1.00 . A A . 87 THR OG1 1 1
20 36862 1 1 88 ASN C C -0.618 18.654 -12.328 1.00 . A A . 88 ASN C 1 1
20 36863 1 1 88 ASN CA C -0.362 19.669 -13.444 1.00 . A A . 88 ASN CA 1 1
20 36864 1 1 88 ASN CB C 0.364 20.870 -12.835 1.00 . A A . 88 ASN CB 1 1
20 36865 1 1 88 ASN CG C 1.732 20.462 -12.284 1.00 . A A . 88 ASN CG 1 1
20 36866 1 1 88 ASN H H -1.691 19.956 -15.023 1.00 . A A . 88 ASN H 1 1
20 36867 1 1 88 ASN HA H 0.214 19.247 -14.267 1.00 . A A . 88 ASN HA 1 1
20 36868 1 1 88 ASN HB2 H 0.488 21.646 -13.590 1.00 . A A . 88 ASN HB2 1 1
20 36869 1 1 88 ASN HB3 H -0.241 21.297 -12.035 1.00 . A A . 88 ASN HB3 1 1
20 36870 1 1 88 ASN HD21 H 1.581 21.959 -10.930 1.00 . A A . 88 ASN HD21 1 1
20 36871 1 1 88 ASN HD22 H 3.034 21.021 -10.838 1.00 . A A . 88 ASN HD22 1 1
20 36872 1 1 88 ASN N N -1.631 20.067 -14.031 1.00 . A A . 88 ASN N 1 1
20 36873 1 1 88 ASN ND2 N 2.150 21.209 -11.267 1.00 . A A . 88 ASN ND2 1 1
20 36874 1 1 88 ASN O O 0.019 18.709 -11.277 1.00 . A A . 88 ASN O 1 1
20 36875 1 1 88 ASN OD1 O 2.366 19.531 -12.753 1.00 . A A . 88 ASN OD1 1 1
20 36876 1 1 89 VAL C C -1.065 15.472 -11.894 1.00 . A A . 89 VAL C 1 1
20 36877 1 1 89 VAL CA C -1.899 16.727 -11.624 1.00 . A A . 89 VAL CA 1 1
20 36878 1 1 89 VAL CB C -3.405 16.463 -11.659 1.00 . A A . 89 VAL CB 1 1
20 36879 1 1 89 VAL CG1 C -3.893 15.893 -10.326 1.00 . A A . 89 VAL CG1 1 1
20 36880 1 1 89 VAL CG2 C -4.176 17.732 -12.029 1.00 . A A . 89 VAL CG2 1 1
20 36881 1 1 89 VAL H H -2.064 17.715 -13.451 1.00 . A A . 89 VAL H 1 1
20 36882 1 1 89 VAL HA H -1.646 17.110 -10.636 1.00 . A A . 89 VAL HA 1 1
20 36883 1 1 89 VAL HB H -3.597 15.718 -12.432 1.00 . A A . 89 VAL HB 1 1
20 36884 1 1 89 VAL HG11 H -4.005 14.812 -10.412 1.00 . A A . 89 VAL HG11 1 1
20 36885 1 1 89 VAL HG12 H -3.168 16.123 -9.546 1.00 . A A . 89 VAL HG12 1 1
20 36886 1 1 89 VAL HG13 H -4.855 16.338 -10.071 1.00 . A A . 89 VAL HG13 1 1
20 36887 1 1 89 VAL HG21 H -5.110 17.766 -11.468 1.00 . A A . 89 VAL HG21 1 1
20 36888 1 1 89 VAL HG22 H -3.573 18.607 -11.785 1.00 . A A . 89 VAL HG22 1 1
20 36889 1 1 89 VAL HG23 H -4.394 17.727 -13.097 1.00 . A A . 89 VAL HG23 1 1
20 36890 1 1 89 VAL N N -1.551 17.752 -12.593 1.00 . A A . 89 VAL N 1 1
20 36891 1 1 89 VAL O O -1.565 14.354 -11.781 1.00 . A A . 89 VAL O 1 1
20 36892 1 1 90 THR C C 2.015 14.341 -11.336 1.00 . A A . 90 THR C 1 1
20 36893 1 1 90 THR CA C 1.099 14.602 -12.533 1.00 . A A . 90 THR CA 1 1
20 36894 1 1 90 THR CB C 1.859 14.940 -13.817 1.00 . A A . 90 THR CB 1 1
20 36895 1 1 90 THR CG2 C 2.982 15.953 -13.584 1.00 . A A . 90 THR CG2 1 1
20 36896 1 1 90 THR H H 0.591 16.613 -12.336 1.00 . A A . 90 THR H 1 1
20 36897 1 1 90 THR HA H 0.508 13.700 -12.687 1.00 . A A . 90 THR HA 1 1
20 36898 1 1 90 THR HB H 1.177 15.288 -14.593 1.00 . A A . 90 THR HB 1 1
20 36899 1 1 90 THR HG1 H 2.755 13.715 -15.122 1.00 . A A . 90 THR HG1 1 1
20 36900 1 1 90 THR HG21 H 3.103 16.573 -14.472 1.00 . A A . 90 THR HG21 1 1
20 36901 1 1 90 THR HG22 H 2.731 16.584 -12.732 1.00 . A A . 90 THR HG22 1 1
20 36902 1 1 90 THR HG23 H 3.913 15.423 -13.381 1.00 . A A . 90 THR HG23 1 1
20 36903 1 1 90 THR N N 0.192 15.700 -12.246 1.00 . A A . 90 THR N 1 1
20 36904 1 1 90 THR O O 2.563 15.275 -10.753 1.00 . A A . 90 THR O 1 1
20 36905 1 1 90 THR OG1 O 2.542 13.734 -14.145 1.00 . A A . 90 THR OG1 1 1
20 36906 1 1 91 LYS C C 2.666 11.227 -9.495 1.00 . A A . 91 LYS C 1 1
20 36907 1 1 91 LYS CA C 2.993 12.669 -9.888 1.00 . A A . 91 LYS CA 1 1
20 36908 1 1 91 LYS CB C 2.858 13.666 -8.735 1.00 . A A . 91 LYS CB 1 1
20 36909 1 1 91 LYS CD C 3.698 15.928 -8.001 1.00 . A A . 91 LYS CD 1 1
20 36910 1 1 91 LYS CE C 4.099 15.917 -6.525 1.00 . A A . 91 LYS CE 1 1
20 36911 1 1 91 LYS CG C 4.064 14.606 -8.678 1.00 . A A . 91 LYS CG 1 1
20 36912 1 1 91 LYS H H 1.704 12.312 -11.484 1.00 . A A . 91 LYS H 1 1
20 36913 1 1 91 LYS HA H 4.028 12.708 -10.227 1.00 . A A . 91 LYS HA 1 1
20 36914 1 1 91 LYS HB2 H 1.945 14.248 -8.858 1.00 . A A . 91 LYS HB2 1 1
20 36915 1 1 91 LYS HB3 H 2.768 13.128 -7.792 1.00 . A A . 91 LYS HB3 1 1
20 36916 1 1 91 LYS HD2 H 4.197 16.752 -8.511 1.00 . A A . 91 LYS HD2 1 1
20 36917 1 1 91 LYS HD3 H 2.626 16.101 -8.089 1.00 . A A . 91 LYS HD3 1 1
20 36918 1 1 91 LYS HE2 H 3.619 15.080 -6.018 1.00 . A A . 91 LYS HE2 1 1
20 36919 1 1 91 LYS HE3 H 5.175 15.770 -6.435 1.00 . A A . 91 LYS HE3 1 1
20 36920 1 1 91 LYS HG2 H 4.878 14.127 -8.133 1.00 . A A . 91 LYS HG2 1 1
20 36921 1 1 91 LYS HG3 H 4.427 14.799 -9.688 1.00 . A A . 91 LYS HG3 1 1
20 36922 1 1 91 LYS HZ1 H 2.954 17.604 -6.377 1.00 . A A . 91 LYS HZ1 1 1
20 36923 1 1 91 LYS HZ2 H 3.424 17.006 -4.932 1.00 . A A . 91 LYS HZ2 1 1
20 36924 1 1 91 LYS HZ3 H 4.492 17.812 -5.868 1.00 . A A . 91 LYS HZ3 1 1
20 36925 1 1 91 LYS N N 2.153 13.065 -11.005 1.00 . A A . 91 LYS N 1 1
20 36926 1 1 91 LYS NZ N 3.711 17.188 -5.873 1.00 . A A . 91 LYS NZ 1 1
20 36927 1 1 91 LYS O O 1.781 10.990 -8.674 1.00 . A A . 91 LYS O 1 1
20 36928 1 1 92 ASP C C 3.820 8.545 -8.470 1.00 . A A . 92 ASP C 1 1
20 36929 1 1 92 ASP CA C 3.195 8.890 -9.823 1.00 . A A . 92 ASP CA 1 1
20 36930 1 1 92 ASP CB C 3.863 8.019 -10.889 1.00 . A A . 92 ASP CB 1 1
20 36931 1 1 92 ASP CG C 2.991 7.703 -12.105 1.00 . A A . 92 ASP CG 1 1
20 36932 1 1 92 ASP H H 4.115 10.504 -10.765 1.00 . A A . 92 ASP H 1 1
20 36933 1 1 92 ASP HA H 2.114 8.748 -9.831 1.00 . A A . 92 ASP HA 1 1
20 36934 1 1 92 ASP HB2 H 4.769 8.520 -11.230 1.00 . A A . 92 ASP HB2 1 1
20 36935 1 1 92 ASP HB3 H 4.172 7.081 -10.428 1.00 . A A . 92 ASP HB3 1 1
20 36936 1 1 92 ASP N N 3.397 10.302 -10.099 1.00 . A A . 92 ASP N 1 1
20 36937 1 1 92 ASP O O 4.787 7.787 -8.404 1.00 . A A . 92 ASP O 1 1
20 36938 1 1 92 ASP OD1 O 2.071 8.508 -12.369 1.00 . A A . 92 ASP OD1 1 1
20 36939 1 1 92 ASP OD2 O 3.263 6.663 -12.744 1.00 . A A . 92 ASP OD2 1 1
20 36940 1 1 93 VAL C C 2.544 8.720 -5.128 1.00 . A A . 93 VAL C 1 1
20 36941 1 1 93 VAL CA C 3.733 8.881 -6.076 1.00 . A A . 93 VAL CA 1 1
20 36942 1 1 93 VAL CB C 4.683 10.006 -5.659 1.00 . A A . 93 VAL CB 1 1
20 36943 1 1 93 VAL CG1 C 6.128 9.671 -6.035 1.00 . A A . 93 VAL CG1 1 1
20 36944 1 1 93 VAL CG2 C 4.252 11.341 -6.268 1.00 . A A . 93 VAL CG2 1 1
20 36945 1 1 93 VAL H H 2.459 9.734 -7.486 1.00 . A A . 93 VAL H 1 1
20 36946 1 1 93 VAL HA H 4.299 7.950 -6.091 1.00 . A A . 93 VAL HA 1 1
20 36947 1 1 93 VAL HB H 4.633 10.101 -4.574 1.00 . A A . 93 VAL HB 1 1
20 36948 1 1 93 VAL HG11 H 6.138 8.818 -6.714 1.00 . A A . 93 VAL HG11 1 1
20 36949 1 1 93 VAL HG12 H 6.584 10.531 -6.526 1.00 . A A . 93 VAL HG12 1 1
20 36950 1 1 93 VAL HG13 H 6.690 9.426 -5.135 1.00 . A A . 93 VAL HG13 1 1
20 36951 1 1 93 VAL HG21 H 4.511 11.358 -7.327 1.00 . A A . 93 VAL HG21 1 1
20 36952 1 1 93 VAL HG22 H 3.175 11.462 -6.155 1.00 . A A . 93 VAL HG22 1 1
20 36953 1 1 93 VAL HG23 H 4.764 12.156 -5.756 1.00 . A A . 93 VAL HG23 1 1
20 36954 1 1 93 VAL N N 3.244 9.119 -7.424 1.00 . A A . 93 VAL N 1 1
20 36955 1 1 93 VAL O O 1.437 9.160 -5.434 1.00 . A A . 93 VAL O 1 1
20 36956 1 1 94 VAL C C 2.416 7.812 -1.610 1.00 . A A . 94 VAL C 1 1
20 36957 1 1 94 VAL CA C 1.778 7.862 -3.000 1.00 . A A . 94 VAL CA 1 1
20 36958 1 1 94 VAL CB C 0.989 6.597 -3.342 1.00 . A A . 94 VAL CB 1 1
20 36959 1 1 94 VAL CG1 C -0.124 6.353 -2.321 1.00 . A A . 94 VAL CG1 1 1
20 36960 1 1 94 VAL CG2 C 0.425 6.669 -4.762 1.00 . A A . 94 VAL CG2 1 1
20 36961 1 1 94 VAL H H 3.716 7.732 -3.754 1.00 . A A . 94 VAL H 1 1
20 36962 1 1 94 VAL HA H 1.093 8.709 -3.041 1.00 . A A . 94 VAL HA 1 1
20 36963 1 1 94 VAL HB H 1.676 5.752 -3.297 1.00 . A A . 94 VAL HB 1 1
20 36964 1 1 94 VAL HG11 H -1.088 6.598 -2.769 1.00 . A A . 94 VAL HG11 1 1
20 36965 1 1 94 VAL HG12 H -0.119 5.305 -2.022 1.00 . A A . 94 VAL HG12 1 1
20 36966 1 1 94 VAL HG13 H 0.040 6.982 -1.446 1.00 . A A . 94 VAL HG13 1 1
20 36967 1 1 94 VAL HG21 H -0.084 7.623 -4.902 1.00 . A A . 94 VAL HG21 1 1
20 36968 1 1 94 VAL HG22 H 1.240 6.583 -5.481 1.00 . A A . 94 VAL HG22 1 1
20 36969 1 1 94 VAL HG23 H -0.281 5.853 -4.914 1.00 . A A . 94 VAL HG23 1 1
20 36970 1 1 94 VAL N N 2.813 8.087 -3.995 1.00 . A A . 94 VAL N 1 1
20 36971 1 1 94 VAL O O 3.545 7.348 -1.458 1.00 . A A . 94 VAL O 1 1
20 36972 1 1 95 CYS C C 2.052 6.890 1.298 1.00 . A A . 95 CYS C 1 1
20 36973 1 1 95 CYS CA C 2.143 8.312 0.741 1.00 . A A . 95 CYS CA 1 1
20 36974 1 1 95 CYS CB C 1.366 9.312 1.599 1.00 . A A . 95 CYS CB 1 1
20 36975 1 1 95 CYS H H 0.748 8.672 -0.764 1.00 . A A . 95 CYS H 1 1
20 36976 1 1 95 CYS HA H 3.179 8.650 0.707 1.00 . A A . 95 CYS HA 1 1
20 36977 1 1 95 CYS HB2 H 1.055 10.161 0.991 1.00 . A A . 95 CYS HB2 1 1
20 36978 1 1 95 CYS HB3 H 0.458 8.846 1.983 1.00 . A A . 95 CYS HB3 1 1
20 36979 1 1 95 CYS HG H 3.267 8.873 2.948 1.00 . A A . 95 CYS HG 1 1
20 36980 1 1 95 CYS N N 1.665 8.296 -0.631 1.00 . A A . 95 CYS N 1 1
20 36981 1 1 95 CYS O O 0.969 6.310 1.355 1.00 . A A . 95 CYS O 1 1
20 36982 1 1 95 CYS SG S 2.408 9.888 2.989 1.00 . A A . 95 CYS SG 1 1
20 36983 1 1 96 LEU C C 2.718 5.038 3.672 1.00 . A A . 96 LEU C 1 1
20 36984 1 1 96 LEU CA C 3.268 5.026 2.244 1.00 . A A . 96 LEU CA 1 1
20 36985 1 1 96 LEU CB C 4.690 4.471 2.138 1.00 . A A . 96 LEU CB 1 1
20 36986 1 1 96 LEU CD1 C 6.301 6.274 1.420 1.00 . A A . 96 LEU CD1 1 1
20 36987 1 1 96 LEU CD2 C 5.375 6.257 3.782 1.00 . A A . 96 LEU CD2 1 1
20 36988 1 1 96 LEU CG C 5.812 5.410 2.585 1.00 . A A . 96 LEU CG 1 1
20 36989 1 1 96 LEU H H 4.081 6.848 1.644 1.00 . A A . 96 LEU H 1 1
20 36990 1 1 96 LEU HA H 2.628 4.391 1.632 1.00 . A A . 96 LEU HA 1 1
20 36991 1 1 96 LEU HB2 H 4.748 3.559 2.733 1.00 . A A . 96 LEU HB2 1 1
20 36992 1 1 96 LEU HB3 H 4.872 4.188 1.101 1.00 . A A . 96 LEU HB3 1 1
20 36993 1 1 96 LEU HD11 H 7.285 5.931 1.102 1.00 . A A . 96 LEU HD11 1 1
20 36994 1 1 96 LEU HD12 H 5.601 6.192 0.589 1.00 . A A . 96 LEU HD12 1 1
20 36995 1 1 96 LEU HD13 H 6.364 7.314 1.741 1.00 . A A . 96 LEU HD13 1 1
20 36996 1 1 96 LEU HD21 H 6.254 6.679 4.269 1.00 . A A . 96 LEU HD21 1 1
20 36997 1 1 96 LEU HD22 H 4.727 7.063 3.439 1.00 . A A . 96 LEU HD22 1 1
20 36998 1 1 96 LEU HD23 H 4.832 5.631 4.490 1.00 . A A . 96 LEU HD23 1 1
20 36999 1 1 96 LEU HG H 6.657 4.803 2.911 1.00 . A A . 96 LEU HG 1 1
20 37000 1 1 96 LEU N N 3.204 6.369 1.694 1.00 . A A . 96 LEU N 1 1
20 37001 1 1 96 LEU O O 2.416 3.986 4.233 1.00 . A A . 96 LEU O 1 1
20 37002 1 1 97 ASN C C 0.575 6.239 5.560 1.00 . A A . 97 ASN C 1 1
20 37003 1 1 97 ASN CA C 2.096 6.402 5.570 1.00 . A A . 97 ASN CA 1 1
20 37004 1 1 97 ASN CB C 2.419 7.794 6.116 1.00 . A A . 97 ASN CB 1 1
20 37005 1 1 97 ASN CG C 2.638 7.751 7.630 1.00 . A A . 97 ASN CG 1 1
20 37006 1 1 97 ASN H H 2.853 7.090 3.755 1.00 . A A . 97 ASN H 1 1
20 37007 1 1 97 ASN HA H 2.594 5.631 6.158 1.00 . A A . 97 ASN HA 1 1
20 37008 1 1 97 ASN HB2 H 3.313 8.182 5.627 1.00 . A A . 97 ASN HB2 1 1
20 37009 1 1 97 ASN HB3 H 1.604 8.479 5.882 1.00 . A A . 97 ASN HB3 1 1
20 37010 1 1 97 ASN HD21 H 4.145 9.084 7.402 1.00 . A A . 97 ASN HD21 1 1
20 37011 1 1 97 ASN HD22 H 3.845 8.576 9.031 1.00 . A A . 97 ASN HD22 1 1
20 37012 1 1 97 ASN N N 2.605 6.239 4.219 1.00 . A A . 97 ASN N 1 1
20 37013 1 1 97 ASN ND2 N 3.624 8.535 8.056 1.00 . A A . 97 ASN ND2 1 1
20 37014 1 1 97 ASN O O 0.019 5.519 6.388 1.00 . A A . 97 ASN O 1 1
20 37015 1 1 97 ASN OD1 O 1.957 7.053 8.362 1.00 . A A . 97 ASN OD1 1 1
20 37016 1 1 98 ASP C C -1.926 5.416 4.217 1.00 . A A . 98 ASP C 1 1
20 37017 1 1 98 ASP CA C -1.502 6.861 4.487 1.00 . A A . 98 ASP CA 1 1
20 37018 1 1 98 ASP CB C -1.987 7.723 3.320 1.00 . A A . 98 ASP CB 1 1
20 37019 1 1 98 ASP CG C -2.052 9.224 3.607 1.00 . A A . 98 ASP CG 1 1
20 37020 1 1 98 ASP H H 0.404 7.505 3.946 1.00 . A A . 98 ASP H 1 1
20 37021 1 1 98 ASP HA H -1.889 7.239 5.433 1.00 . A A . 98 ASP HA 1 1
20 37022 1 1 98 ASP HB2 H -1.327 7.559 2.468 1.00 . A A . 98 ASP HB2 1 1
20 37023 1 1 98 ASP HB3 H -2.980 7.382 3.024 1.00 . A A . 98 ASP HB3 1 1
20 37024 1 1 98 ASP N N -0.055 6.921 4.615 1.00 . A A . 98 ASP N 1 1
20 37025 1 1 98 ASP O O -3.006 4.995 4.628 1.00 . A A . 98 ASP O 1 1
20 37026 1 1 98 ASP OD1 O -1.724 9.597 4.754 1.00 . A A . 98 ASP OD1 1 1
20 37027 1 1 98 ASP OD2 O -2.427 9.965 2.673 1.00 . A A . 98 ASP OD2 1 1
20 37028 1 1 99 VAL C C -1.166 2.449 4.453 1.00 . A A . 99 VAL C 1 1
20 37029 1 1 99 VAL CA C -1.324 3.307 3.197 1.00 . A A . 99 VAL CA 1 1
20 37030 1 1 99 VAL CB C -0.421 2.857 2.047 1.00 . A A . 99 VAL CB 1 1
20 37031 1 1 99 VAL CG1 C -0.812 1.461 1.557 1.00 . A A . 99 VAL CG1 1 1
20 37032 1 1 99 VAL CG2 C -0.448 3.868 0.900 1.00 . A A . 99 VAL CG2 1 1
20 37033 1 1 99 VAL H H -0.177 5.046 3.196 1.00 . A A . 99 VAL H 1 1
20 37034 1 1 99 VAL HA H -2.358 3.245 2.857 1.00 . A A . 99 VAL HA 1 1
20 37035 1 1 99 VAL HB H 0.601 2.806 2.424 1.00 . A A . 99 VAL HB 1 1
20 37036 1 1 99 VAL HG11 H -1.728 1.525 0.970 1.00 . A A . 99 VAL HG11 1 1
20 37037 1 1 99 VAL HG12 H -0.011 1.056 0.937 1.00 . A A . 99 VAL HG12 1 1
20 37038 1 1 99 VAL HG13 H -0.974 0.807 2.414 1.00 . A A . 99 VAL HG13 1 1
20 37039 1 1 99 VAL HG21 H -0.909 3.412 0.024 1.00 . A A . 99 VAL HG21 1 1
20 37040 1 1 99 VAL HG22 H -1.025 4.743 1.200 1.00 . A A . 99 VAL HG22 1 1
20 37041 1 1 99 VAL HG23 H 0.571 4.171 0.658 1.00 . A A . 99 VAL HG23 1 1
20 37042 1 1 99 VAL N N -1.053 4.696 3.527 1.00 . A A . 99 VAL N 1 1
20 37043 1 1 99 VAL O O -1.860 1.446 4.616 1.00 . A A . 99 VAL O 1 1
20 37044 1 1 100 SER C C -1.247 2.148 7.419 1.00 . A A . 100 SER C 1 1
20 37045 1 1 100 SER CA C 0.010 2.156 6.546 1.00 . A A . 100 SER CA 1 1
20 37046 1 1 100 SER CB C 1.181 2.777 7.309 1.00 . A A . 100 SER CB 1 1
20 37047 1 1 100 SER H H 0.312 3.690 5.170 1.00 . A A . 100 SER H 1 1
20 37048 1 1 100 SER HA H 0.271 1.142 6.243 1.00 . A A . 100 SER HA 1 1
20 37049 1 1 100 SER HB2 H 2.029 2.899 6.635 1.00 . A A . 100 SER HB2 1 1
20 37050 1 1 100 SER HB3 H 0.903 3.773 7.654 1.00 . A A . 100 SER HB3 1 1
20 37051 1 1 100 SER HG H 1.104 2.296 9.250 1.00 . A A . 100 SER HG 1 1
20 37052 1 1 100 SER N N -0.249 2.873 5.310 1.00 . A A . 100 SER N 1 1
20 37053 1 1 100 SER O O -1.405 1.282 8.278 1.00 . A A . 100 SER O 1 1
20 37054 1 1 100 SER OG O 1.574 1.982 8.425 1.00 . A A . 100 SER OG 1 1
20 37055 1 1 101 CYS C C -4.321 2.174 7.410 1.00 . A A . 101 CYS C 1 1
20 37056 1 1 101 CYS CA C -3.347 3.238 7.920 1.00 . A A . 101 CYS CA 1 1
20 37057 1 1 101 CYS CB C -3.938 4.646 7.822 1.00 . A A . 101 CYS CB 1 1
20 37058 1 1 101 CYS H H -1.973 3.823 6.467 1.00 . A A . 101 CYS H 1 1
20 37059 1 1 101 CYS HA H -3.095 3.064 8.966 1.00 . A A . 101 CYS HA 1 1
20 37060 1 1 101 CYS HB2 H -3.146 5.389 7.913 1.00 . A A . 101 CYS HB2 1 1
20 37061 1 1 101 CYS HB3 H -4.399 4.789 6.845 1.00 . A A . 101 CYS HB3 1 1
20 37062 1 1 101 CYS HG H -5.655 3.653 9.123 1.00 . A A . 101 CYS HG 1 1
20 37063 1 1 101 CYS N N -2.109 3.122 7.168 1.00 . A A . 101 CYS N 1 1
20 37064 1 1 101 CYS O O -4.828 1.368 8.189 1.00 . A A . 101 CYS O 1 1
20 37065 1 1 101 CYS SG S -5.182 4.895 9.141 1.00 . A A . 101 CYS SG 1 1
20 37066 1 1 102 TYR C C -5.060 -0.185 5.828 1.00 . A A . 102 TYR C 1 1
20 37067 1 1 102 TYR CA C -5.455 1.252 5.483 1.00 . A A . 102 TYR CA 1 1
20 37068 1 1 102 TYR CB C -5.311 1.460 3.974 1.00 . A A . 102 TYR CB 1 1
20 37069 1 1 102 TYR CD1 C -7.546 0.605 3.179 1.00 . A A . 102 TYR CD1 1 1
20 37070 1 1 102 TYR CD2 C -5.568 -0.429 2.324 1.00 . A A . 102 TYR CD2 1 1
20 37071 1 1 102 TYR CE1 C -8.354 -0.285 2.386 1.00 . A A . 102 TYR CE1 1 1
20 37072 1 1 102 TYR CE2 C -6.376 -1.319 1.531 1.00 . A A . 102 TYR CE2 1 1
20 37073 1 1 102 TYR CG C -6.170 0.514 3.132 1.00 . A A . 102 TYR CG 1 1
20 37074 1 1 102 TYR CZ C -7.729 -1.203 1.601 1.00 . A A . 102 TYR CZ 1 1
20 37075 1 1 102 TYR H H -4.134 2.863 5.480 1.00 . A A . 102 TYR H 1 1
20 37076 1 1 102 TYR HA H -6.459 1.446 5.860 1.00 . A A . 102 TYR HA 1 1
20 37077 1 1 102 TYR HB2 H -5.577 2.488 3.732 1.00 . A A . 102 TYR HB2 1 1
20 37078 1 1 102 TYR HB3 H -4.265 1.328 3.697 1.00 . A A . 102 TYR HB3 1 1
20 37079 1 1 102 TYR HD1 H -8.021 1.350 3.818 1.00 . A A . 102 TYR HD1 1 1
20 37080 1 1 102 TYR HD2 H -4.481 -0.501 2.286 1.00 . A A . 102 TYR HD2 1 1
20 37081 1 1 102 TYR HE1 H -9.442 -0.224 2.415 1.00 . A A . 102 TYR HE1 1 1
20 37082 1 1 102 TYR HE2 H -5.914 -2.069 0.889 1.00 . A A . 102 TYR HE2 1 1
20 37083 1 1 102 TYR HH H -9.453 -1.771 0.905 1.00 . A A . 102 TYR HH 1 1
20 37084 1 1 102 TYR N N -4.551 2.205 6.106 1.00 . A A . 102 TYR N 1 1
20 37085 1 1 102 TYR O O -5.898 -0.978 6.254 1.00 . A A . 102 TYR O 1 1
20 37086 1 1 102 TYR OH O -8.493 -2.044 0.852 1.00 . A A . 102 TYR OH 1 1
20 37087 1 1 103 PHE C C -3.430 -2.150 7.399 1.00 . A A . 103 PHE C 1 1
20 37088 1 1 103 PHE CA C -3.266 -1.805 5.918 1.00 . A A . 103 PHE CA 1 1
20 37089 1 1 103 PHE CB C -1.776 -1.789 5.571 1.00 . A A . 103 PHE CB 1 1
20 37090 1 1 103 PHE CD1 C -2.161 -2.954 3.388 1.00 . A A . 103 PHE CD1 1 1
20 37091 1 1 103 PHE CD2 C -0.536 -1.250 3.463 1.00 . A A . 103 PHE CD2 1 1
20 37092 1 1 103 PHE CE1 C -1.886 -3.156 2.010 1.00 . A A . 103 PHE CE1 1 1
20 37093 1 1 103 PHE CE2 C -0.261 -1.452 2.085 1.00 . A A . 103 PHE CE2 1 1
20 37094 1 1 103 PHE CG C -1.480 -2.006 4.086 1.00 . A A . 103 PHE CG 1 1
20 37095 1 1 103 PHE CZ C -0.942 -2.400 1.387 1.00 . A A . 103 PHE CZ 1 1
20 37096 1 1 103 PHE H H -3.107 0.174 5.286 1.00 . A A . 103 PHE H 1 1
20 37097 1 1 103 PHE HA H -3.839 -2.511 5.316 1.00 . A A . 103 PHE HA 1 1
20 37098 1 1 103 PHE HB2 H -1.351 -0.834 5.880 1.00 . A A . 103 PHE HB2 1 1
20 37099 1 1 103 PHE HB3 H -1.271 -2.563 6.149 1.00 . A A . 103 PHE HB3 1 1
20 37100 1 1 103 PHE HD1 H -2.917 -3.560 3.887 1.00 . A A . 103 PHE HD1 1 1
20 37101 1 1 103 PHE HD2 H 0.010 -0.490 4.022 1.00 . A A . 103 PHE HD2 1 1
20 37102 1 1 103 PHE HE1 H -2.432 -3.916 1.451 1.00 . A A . 103 PHE HE1 1 1
20 37103 1 1 103 PHE HE2 H 0.495 -0.846 1.586 1.00 . A A . 103 PHE HE2 1 1
20 37104 1 1 103 PHE HZ H -0.731 -2.555 0.329 1.00 . A A . 103 PHE HZ 1 1
20 37105 1 1 103 PHE N N -3.782 -0.477 5.632 1.00 . A A . 103 PHE N 1 1
20 37106 1 1 103 PHE O O -3.728 -3.292 7.745 1.00 . A A . 103 PHE O 1 1
20 37107 1 1 104 SER C C -4.756 -1.808 10.020 1.00 . A A . 104 SER C 1 1
20 37108 1 1 104 SER CA C -3.348 -1.324 9.671 1.00 . A A . 104 SER CA 1 1
20 37109 1 1 104 SER CB C -3.031 -0.028 10.420 1.00 . A A . 104 SER CB 1 1
20 37110 1 1 104 SER H H -2.984 -0.216 7.945 1.00 . A A . 104 SER H 1 1
20 37111 1 1 104 SER HA H -2.608 -2.082 9.929 1.00 . A A . 104 SER HA 1 1
20 37112 1 1 104 SER HB2 H -2.019 0.295 10.174 1.00 . A A . 104 SER HB2 1 1
20 37113 1 1 104 SER HB3 H -3.707 0.758 10.084 1.00 . A A . 104 SER HB3 1 1
20 37114 1 1 104 SER HG H -2.594 -0.957 12.137 1.00 . A A . 104 SER HG 1 1
20 37115 1 1 104 SER N N -3.226 -1.142 8.235 1.00 . A A . 104 SER N 1 1
20 37116 1 1 104 SER O O -4.944 -2.528 11.000 1.00 . A A . 104 SER O 1 1
20 37117 1 1 104 SER OG O -3.149 -0.184 11.831 1.00 . A A . 104 SER OG 1 1
20 37118 1 1 105 LEU C C -7.286 -3.237 8.996 1.00 . A A . 105 LEU C 1 1
20 37119 1 1 105 LEU CA C -7.096 -1.776 9.409 1.00 . A A . 105 LEU CA 1 1
20 37120 1 1 105 LEU CB C -8.035 -0.807 8.687 1.00 . A A . 105 LEU CB 1 1
20 37121 1 1 105 LEU CD1 C -8.972 1.381 9.522 1.00 . A A . 105 LEU CD1 1 1
20 37122 1 1 105 LEU CD2 C -10.507 -0.602 9.138 1.00 . A A . 105 LEU CD2 1 1
20 37123 1 1 105 LEU CG C -9.108 -0.143 9.552 1.00 . A A . 105 LEU CG 1 1
20 37124 1 1 105 LEU H H -5.549 -0.808 8.405 1.00 . A A . 105 LEU H 1 1
20 37125 1 1 105 LEU HA H -7.301 -1.689 10.476 1.00 . A A . 105 LEU HA 1 1
20 37126 1 1 105 LEU HB2 H -7.432 -0.024 8.227 1.00 . A A . 105 LEU HB2 1 1
20 37127 1 1 105 LEU HB3 H -8.529 -1.345 7.879 1.00 . A A . 105 LEU HB3 1 1
20 37128 1 1 105 LEU HD11 H -7.931 1.649 9.342 1.00 . A A . 105 LEU HD11 1 1
20 37129 1 1 105 LEU HD12 H -9.595 1.785 8.725 1.00 . A A . 105 LEU HD12 1 1
20 37130 1 1 105 LEU HD13 H -9.293 1.793 10.479 1.00 . A A . 105 LEU HD13 1 1
20 37131 1 1 105 LEU HD21 H -10.621 -1.664 9.355 1.00 . A A . 105 LEU HD21 1 1
20 37132 1 1 105 LEU HD22 H -11.255 -0.035 9.693 1.00 . A A . 105 LEU HD22 1 1
20 37133 1 1 105 LEU HD23 H -10.643 -0.433 8.069 1.00 . A A . 105 LEU HD23 1 1
20 37134 1 1 105 LEU HG H -8.958 -0.459 10.585 1.00 . A A . 105 LEU HG 1 1
20 37135 1 1 105 LEU N N -5.710 -1.394 9.199 1.00 . A A . 105 LEU N 1 1
20 37136 1 1 105 LEU O O -7.959 -3.999 9.689 1.00 . A A . 105 LEU O 1 1
20 37137 1 1 106 LEU C C -6.444 -5.928 8.477 1.00 . A A . 106 LEU C 1 1
20 37138 1 1 106 LEU CA C -6.774 -4.940 7.357 1.00 . A A . 106 LEU CA 1 1
20 37139 1 1 106 LEU CB C -5.898 -5.104 6.113 1.00 . A A . 106 LEU CB 1 1
20 37140 1 1 106 LEU CD1 C -6.942 -3.917 4.149 1.00 . A A . 106 LEU CD1 1 1
20 37141 1 1 106 LEU CD2 C -5.869 -6.195 3.840 1.00 . A A . 106 LEU CD2 1 1
20 37142 1 1 106 LEU CG C -6.641 -5.275 4.787 1.00 . A A . 106 LEU CG 1 1
20 37143 1 1 106 LEU H H -6.135 -2.958 7.313 1.00 . A A . 106 LEU H 1 1
20 37144 1 1 106 LEU HA H -7.807 -5.102 7.047 1.00 . A A . 106 LEU HA 1 1
20 37145 1 1 106 LEU HB2 H -5.248 -4.233 6.034 1.00 . A A . 106 LEU HB2 1 1
20 37146 1 1 106 LEU HB3 H -5.253 -5.971 6.260 1.00 . A A . 106 LEU HB3 1 1
20 37147 1 1 106 LEU HD11 H -6.013 -3.467 3.798 1.00 . A A . 106 LEU HD11 1 1
20 37148 1 1 106 LEU HD12 H -7.620 -4.054 3.306 1.00 . A A . 106 LEU HD12 1 1
20 37149 1 1 106 LEU HD13 H -7.407 -3.263 4.887 1.00 . A A . 106 LEU HD13 1 1
20 37150 1 1 106 LEU HD21 H -5.681 -7.149 4.333 1.00 . A A . 106 LEU HD21 1 1
20 37151 1 1 106 LEU HD22 H -6.455 -6.362 2.936 1.00 . A A . 106 LEU HD22 1 1
20 37152 1 1 106 LEU HD23 H -4.919 -5.730 3.576 1.00 . A A . 106 LEU HD23 1 1
20 37153 1 1 106 LEU HG H -7.599 -5.754 4.991 1.00 . A A . 106 LEU HG 1 1
20 37154 1 1 106 LEU N N -6.681 -3.584 7.870 1.00 . A A . 106 LEU N 1 1
20 37155 1 1 106 LEU O O -7.264 -6.777 8.824 1.00 . A A . 106 LEU O 1 1
20 37156 1 1 107 GLU C C -5.501 -6.297 11.392 1.00 . A A . 107 GLU C 1 1
20 37157 1 1 107 GLU CA C -4.791 -6.656 10.086 1.00 . A A . 107 GLU CA 1 1
20 37158 1 1 107 GLU CB C -3.271 -6.584 10.250 1.00 . A A . 107 GLU CB 1 1
20 37159 1 1 107 GLU CD C -1.324 -5.143 10.950 1.00 . A A . 107 GLU CD 1 1
20 37160 1 1 107 GLU CG C -2.836 -5.197 10.727 1.00 . A A . 107 GLU CG 1 1
20 37161 1 1 107 GLU H H -4.578 -5.094 8.724 1.00 . A A . 107 GLU H 1 1
20 37162 1 1 107 GLU HA H -5.069 -7.664 9.778 1.00 . A A . 107 GLU HA 1 1
20 37163 1 1 107 GLU HB2 H -2.943 -7.338 10.966 1.00 . A A . 107 GLU HB2 1 1
20 37164 1 1 107 GLU HB3 H -2.788 -6.815 9.301 1.00 . A A . 107 GLU HB3 1 1
20 37165 1 1 107 GLU HG2 H -3.125 -4.448 9.989 1.00 . A A . 107 GLU HG2 1 1
20 37166 1 1 107 GLU HG3 H -3.354 -4.948 11.653 1.00 . A A . 107 GLU HG3 1 1
20 37167 1 1 107 GLU N N -5.240 -5.786 9.012 1.00 . A A . 107 GLU N 1 1
20 37168 1 1 107 GLU O O -5.756 -7.167 12.224 1.00 . A A . 107 GLU O 1 1
20 37169 1 1 107 GLU OE1 O -0.896 -5.570 12.045 1.00 . A A . 107 GLU OE1 1 1
20 37170 1 1 107 GLU OE2 O -0.629 -4.677 10.022 1.00 . A A . 107 GLU OE2 1 1
20 37171 1 1 108 GLY C C -7.838 -5.207 12.896 1.00 . A A . 108 GLY C 1 1
20 37172 1 1 108 GLY CA C -6.477 -4.529 12.723 1.00 . A A . 108 GLY CA 1 1
20 37173 1 1 108 GLY H H -5.590 -4.313 10.851 1.00 . A A . 108 GLY H 1 1
20 37174 1 1 108 GLY HA2 H -5.858 -4.720 13.600 1.00 . A A . 108 GLY HA2 1 1
20 37175 1 1 108 GLY HA3 H -6.611 -3.449 12.656 1.00 . A A . 108 GLY HA3 1 1
20 37176 1 1 108 GLY N N -5.801 -5.014 11.532 1.00 . A A . 108 GLY N 1 1
20 37177 1 1 108 GLY O O -8.298 -5.408 14.019 1.00 . A A . 108 GLY O 1 1
20 37178 1 1 109 GLY C C -9.609 -7.689 11.494 1.00 . A A . 109 GLY C 1 1
20 37179 1 1 109 GLY CA C -9.743 -6.192 11.778 1.00 . A A . 109 GLY CA 1 1
20 37180 1 1 109 GLY H H -8.064 -5.374 10.856 1.00 . A A . 109 GLY H 1 1
20 37181 1 1 109 GLY HA2 H -10.219 -6.044 12.747 1.00 . A A . 109 GLY HA2 1 1
20 37182 1 1 109 GLY HA3 H -10.391 -5.733 11.031 1.00 . A A . 109 GLY HA3 1 1
20 37183 1 1 109 GLY N N -8.444 -5.541 11.766 1.00 . A A . 109 GLY N 1 1
20 37184 1 1 109 GLY O O -10.260 -8.215 10.592 1.00 . A A . 109 GLY O 1 1
20 37185 1 1 110 ARG C C -9.812 -10.540 12.425 1.00 . A A . 110 ARG C 1 1
20 37186 1 1 110 ARG CA C -8.530 -9.761 12.123 1.00 . A A . 110 ARG CA 1 1
20 37187 1 1 110 ARG CB C -7.416 -10.245 13.053 1.00 . A A . 110 ARG CB 1 1
20 37188 1 1 110 ARG CD C -6.729 -9.415 15.333 1.00 . A A . 110 ARG CD 1 1
20 37189 1 1 110 ARG CG C -7.826 -10.105 14.520 1.00 . A A . 110 ARG CG 1 1
20 37190 1 1 110 ARG CZ C -7.952 -8.969 17.458 1.00 . A A . 110 ARG CZ 1 1
20 37191 1 1 110 ARG H H -8.232 -7.899 13.010 1.00 . A A . 110 ARG H 1 1
20 37192 1 1 110 ARG HA H -8.233 -9.883 11.082 1.00 . A A . 110 ARG HA 1 1
20 37193 1 1 110 ARG HB2 H -7.182 -11.287 12.835 1.00 . A A . 110 ARG HB2 1 1
20 37194 1 1 110 ARG HB3 H -6.508 -9.670 12.869 1.00 . A A . 110 ARG HB3 1 1
20 37195 1 1 110 ARG HD2 H -6.099 -10.162 15.816 1.00 . A A . 110 ARG HD2 1 1
20 37196 1 1 110 ARG HD3 H -6.085 -8.835 14.672 1.00 . A A . 110 ARG HD3 1 1
20 37197 1 1 110 ARG HE H -7.281 -7.542 16.207 1.00 . A A . 110 ARG HE 1 1
20 37198 1 1 110 ARG HG2 H -8.750 -9.531 14.590 1.00 . A A . 110 ARG HG2 1 1
20 37199 1 1 110 ARG HG3 H -8.030 -11.090 14.940 1.00 . A A . 110 ARG HG3 1 1
20 37200 1 1 110 ARG HH11 H -7.660 -10.938 17.044 1.00 . A A . 110 ARG HH11 1 1
20 37201 1 1 110 ARG HH12 H -8.509 -10.612 18.519 1.00 . A A . 110 ARG HH12 1 1
20 37202 1 1 110 ARG HH21 H -8.401 -7.111 18.152 1.00 . A A . 110 ARG HH21 1 1
20 37203 1 1 110 ARG HH22 H -8.933 -8.420 19.153 1.00 . A A . 110 ARG HH22 1 1
20 37204 1 1 110 ARG N N -8.758 -8.334 12.279 1.00 . A A . 110 ARG N 1 1
20 37205 1 1 110 ARG NE N -7.335 -8.530 16.353 1.00 . A A . 110 ARG NE 1 1
20 37206 1 1 110 ARG NH1 N -8.049 -10.284 17.694 1.00 . A A . 110 ARG NH1 1 1
20 37207 1 1 110 ARG NH2 N -8.473 -8.092 18.328 1.00 . A A . 110 ARG NH2 1 1
20 37208 1 1 110 ARG O O -10.630 -10.106 13.235 1.00 . A A . 110 ARG O 1 1
20 37209 1 1 111 PRO C C -11.045 -13.300 13.260 1.00 . A A . 111 PRO C 1 1
20 37210 1 1 111 PRO CA C -11.118 -12.550 11.928 1.00 . A A . 111 PRO CA 1 1
20 37211 1 1 111 PRO CB C -11.130 -13.479 10.725 1.00 . A A . 111 PRO CB 1 1
20 37212 1 1 111 PRO CD C -9.001 -12.252 10.775 1.00 . A A . 111 PRO CD 1 1
20 37213 1 1 111 PRO CG C -9.722 -13.436 10.152 1.00 . A A . 111 PRO CG 1 1
20 37214 1 1 111 PRO HA H -11.946 -11.992 11.974 1.00 . A A . 111 PRO HA 1 1
20 37215 1 1 111 PRO HB2 H -11.402 -14.493 11.016 1.00 . A A . 111 PRO HB2 1 1
20 37216 1 1 111 PRO HB3 H -11.862 -13.152 9.986 1.00 . A A . 111 PRO HB3 1 1
20 37217 1 1 111 PRO HD2 H -8.076 -12.563 11.261 1.00 . A A . 111 PRO HD2 1 1
20 37218 1 1 111 PRO HD3 H -8.732 -11.511 10.022 1.00 . A A . 111 PRO HD3 1 1
20 37219 1 1 111 PRO HG2 H -9.193 -14.364 10.370 1.00 . A A . 111 PRO HG2 1 1
20 37220 1 1 111 PRO HG3 H -9.755 -13.336 9.067 1.00 . A A . 111 PRO HG3 1 1
20 37221 1 1 111 PRO N N -9.950 -11.707 11.741 1.00 . A A . 111 PRO N 1 1
20 37222 1 1 111 PRO O O -9.958 -13.545 13.780 1.00 . A A . 111 PRO O 1 1
20 37223 1 1 112 GLU C C -11.177 -15.392 15.135 1.00 . A A . 112 GLU C 1 1
20 37224 1 1 112 GLU CA C -12.301 -14.358 15.036 1.00 . A A . 112 GLU CA 1 1
20 37225 1 1 112 GLU CB C -13.671 -15.019 15.202 1.00 . A A . 112 GLU CB 1 1
20 37226 1 1 112 GLU CD C -15.250 -16.777 14.322 1.00 . A A . 112 GLU CD 1 1
20 37227 1 1 112 GLU CG C -13.884 -16.109 14.150 1.00 . A A . 112 GLU CG 1 1
20 37228 1 1 112 GLU H H -13.097 -13.438 13.345 1.00 . A A . 112 GLU H 1 1
20 37229 1 1 112 GLU HA H -12.175 -13.600 15.809 1.00 . A A . 112 GLU HA 1 1
20 37230 1 1 112 GLU HB2 H -13.752 -15.451 16.199 1.00 . A A . 112 GLU HB2 1 1
20 37231 1 1 112 GLU HB3 H -14.454 -14.267 15.116 1.00 . A A . 112 GLU HB3 1 1
20 37232 1 1 112 GLU HG2 H -13.811 -15.676 13.152 1.00 . A A . 112 GLU HG2 1 1
20 37233 1 1 112 GLU HG3 H -13.096 -16.858 14.231 1.00 . A A . 112 GLU HG3 1 1
20 37234 1 1 112 GLU N N -12.218 -13.642 13.775 1.00 . A A . 112 GLU N 1 1
20 37235 1 1 112 GLU O O -10.591 -15.577 16.200 1.00 . A A . 112 GLU O 1 1
20 37236 1 1 112 GLU OE1 O -15.437 -17.422 15.376 1.00 . A A . 112 GLU OE1 1 1
20 37237 1 1 112 GLU OE2 O -16.076 -16.628 13.395 1.00 . A A . 112 GLU OE2 1 1
20 37238 1 1 113 ASP C C -9.433 -17.249 12.502 1.00 . A A . 113 ASP C 1 1
20 37239 1 1 113 ASP CA C -9.868 -17.049 13.955 1.00 . A A . 113 ASP CA 1 1
20 37240 1 1 113 ASP CB C -10.374 -18.391 14.487 1.00 . A A . 113 ASP CB 1 1
20 37241 1 1 113 ASP CG C -9.354 -19.191 15.300 1.00 . A A . 113 ASP CG 1 1
20 37242 1 1 113 ASP H H -11.392 -15.882 13.147 1.00 . A A . 113 ASP H 1 1
20 37243 1 1 113 ASP HA H -9.064 -16.664 14.582 1.00 . A A . 113 ASP HA 1 1
20 37244 1 1 113 ASP HB2 H -11.251 -18.212 15.109 1.00 . A A . 113 ASP HB2 1 1
20 37245 1 1 113 ASP HB3 H -10.701 -18.999 13.643 1.00 . A A . 113 ASP HB3 1 1
20 37246 1 1 113 ASP N N -10.911 -16.038 14.009 1.00 . A A . 113 ASP N 1 1
20 37247 1 1 113 ASP O O -10.235 -17.648 11.660 1.00 . A A . 113 ASP O 1 1
20 37248 1 1 113 ASP OD1 O -8.407 -18.552 15.808 1.00 . A A . 113 ASP OD1 1 1
20 37249 1 1 113 ASP OD2 O -9.543 -20.423 15.394 1.00 . A A . 113 ASP OD2 1 1
20 37250 1 1 114 LYS C C -7.864 -18.532 10.417 1.00 . A A . 114 LYS C 1 1
20 37251 1 1 114 LYS CA C -7.612 -17.108 10.917 1.00 . A A . 114 LYS CA 1 1
20 37252 1 1 114 LYS CB C -6.137 -16.702 10.900 1.00 . A A . 114 LYS CB 1 1
20 37253 1 1 114 LYS CD C -5.545 -14.765 12.403 1.00 . A A . 114 LYS CD 1 1
20 37254 1 1 114 LYS CE C -4.894 -13.381 12.384 1.00 . A A . 114 LYS CE 1 1
20 37255 1 1 114 LYS CG C -5.985 -15.183 10.998 1.00 . A A . 114 LYS CG 1 1
20 37256 1 1 114 LYS H H -7.517 -16.641 12.945 1.00 . A A . 114 LYS H 1 1
20 37257 1 1 114 LYS HA H -8.145 -16.414 10.267 1.00 . A A . 114 LYS HA 1 1
20 37258 1 1 114 LYS HB2 H -5.614 -17.178 11.730 1.00 . A A . 114 LYS HB2 1 1
20 37259 1 1 114 LYS HB3 H -5.668 -17.060 9.983 1.00 . A A . 114 LYS HB3 1 1
20 37260 1 1 114 LYS HD2 H -6.407 -14.757 13.070 1.00 . A A . 114 LYS HD2 1 1
20 37261 1 1 114 LYS HD3 H -4.842 -15.497 12.800 1.00 . A A . 114 LYS HD3 1 1
20 37262 1 1 114 LYS HE2 H -3.993 -13.405 11.771 1.00 . A A . 114 LYS HE2 1 1
20 37263 1 1 114 LYS HE3 H -5.571 -12.660 11.928 1.00 . A A . 114 LYS HE3 1 1
20 37264 1 1 114 LYS HG2 H -5.253 -14.839 10.267 1.00 . A A . 114 LYS HG2 1 1
20 37265 1 1 114 LYS HG3 H -6.932 -14.703 10.751 1.00 . A A . 114 LYS HG3 1 1
20 37266 1 1 114 LYS HZ1 H -3.592 -12.679 13.795 1.00 . A A . 114 LYS HZ1 1 1
20 37267 1 1 114 LYS HZ2 H -5.129 -12.174 14.017 1.00 . A A . 114 LYS HZ2 1 1
20 37268 1 1 114 LYS HZ3 H -4.710 -13.707 14.394 1.00 . A A . 114 LYS HZ3 1 1
20 37269 1 1 114 LYS N N -8.163 -16.964 12.254 1.00 . A A . 114 LYS N 1 1
20 37270 1 1 114 LYS NZ N -4.553 -12.950 13.759 1.00 . A A . 114 LYS NZ 1 1
20 37271 1 1 114 LYS O O -8.365 -19.375 11.159 1.00 . A A . 114 LYS O 1 1
20 37272 1 1 115 LEU C C -6.508 -20.965 8.933 1.00 . A A . 115 LEU C 1 1
20 37273 1 1 115 LEU CA C -7.685 -20.063 8.553 1.00 . A A . 115 LEU CA 1 1
20 37274 1 1 115 LEU CB C -7.894 -19.928 7.044 1.00 . A A . 115 LEU CB 1 1
20 37275 1 1 115 LEU CD1 C -9.517 -18.968 5.369 1.00 . A A . 115 LEU CD1 1 1
20 37276 1 1 115 LEU CD2 C -9.849 -21.318 6.265 1.00 . A A . 115 LEU CD2 1 1
20 37277 1 1 115 LEU CG C -9.348 -19.904 6.567 1.00 . A A . 115 LEU CG 1 1
20 37278 1 1 115 LEU H H -7.097 -18.065 8.564 1.00 . A A . 115 LEU H 1 1
20 37279 1 1 115 LEU HA H -8.597 -20.493 8.968 1.00 . A A . 115 LEU HA 1 1
20 37280 1 1 115 LEU HB2 H -7.409 -19.010 6.711 1.00 . A A . 115 LEU HB2 1 1
20 37281 1 1 115 LEU HB3 H -7.384 -20.755 6.551 1.00 . A A . 115 LEU HB3 1 1
20 37282 1 1 115 LEU HD11 H -9.723 -19.556 4.475 1.00 . A A . 115 LEU HD11 1 1
20 37283 1 1 115 LEU HD12 H -10.348 -18.286 5.555 1.00 . A A . 115 LEU HD12 1 1
20 37284 1 1 115 LEU HD13 H -8.602 -18.394 5.225 1.00 . A A . 115 LEU HD13 1 1
20 37285 1 1 115 LEU HD21 H -9.307 -21.720 5.409 1.00 . A A . 115 LEU HD21 1 1
20 37286 1 1 115 LEU HD22 H -9.681 -21.956 7.133 1.00 . A A . 115 LEU HD22 1 1
20 37287 1 1 115 LEU HD23 H -10.914 -21.285 6.038 1.00 . A A . 115 LEU HD23 1 1
20 37288 1 1 115 LEU HG H -9.966 -19.510 7.374 1.00 . A A . 115 LEU HG 1 1
20 37289 1 1 115 LEU N N -7.504 -18.756 9.161 1.00 . A A . 115 LEU N 1 1
20 37290 1 1 115 LEU O O -5.573 -20.523 9.599 1.00 . A A . 115 LEU O 1 1
20 37291 1 1 116 GLU C C -5.474 -24.225 7.663 1.00 . A A . 116 GLU C 1 1
20 37292 1 1 116 GLU CA C -5.547 -23.179 8.777 1.00 . A A . 116 GLU CA 1 1
20 37293 1 1 116 GLU CB C -5.770 -23.842 10.138 1.00 . A A . 116 GLU CB 1 1
20 37294 1 1 116 GLU CD C -6.893 -23.642 12.387 1.00 . A A . 116 GLU CD 1 1
20 37295 1 1 116 GLU CG C -6.730 -23.019 10.999 1.00 . A A . 116 GLU CG 1 1
20 37296 1 1 116 GLU H H -7.358 -22.563 7.951 1.00 . A A . 116 GLU H 1 1
20 37297 1 1 116 GLU HA H -4.622 -22.604 8.808 1.00 . A A . 116 GLU HA 1 1
20 37298 1 1 116 GLU HB2 H -6.172 -24.845 9.996 1.00 . A A . 116 GLU HB2 1 1
20 37299 1 1 116 GLU HB3 H -4.816 -23.951 10.654 1.00 . A A . 116 GLU HB3 1 1
20 37300 1 1 116 GLU HG2 H -6.356 -22.000 11.095 1.00 . A A . 116 GLU HG2 1 1
20 37301 1 1 116 GLU HG3 H -7.702 -22.956 10.508 1.00 . A A . 116 GLU HG3 1 1
20 37302 1 1 116 GLU N N -6.594 -22.211 8.492 1.00 . A A . 116 GLU N 1 1
20 37303 1 1 116 GLU O O -6.490 -24.802 7.280 1.00 . A A . 116 GLU O 1 1
20 37304 1 1 116 GLU OE1 O -7.761 -24.533 12.511 1.00 . A A . 116 GLU OE1 1 1
20 37305 1 1 116 GLU OE2 O -6.147 -23.212 13.293 1.00 . A A . 116 GLU OE2 1 1
20 37306 1 1 117 TRP C C -3.333 -26.617 6.715 1.00 . A A . 117 TRP C 1 1
20 37307 1 1 117 TRP CA C -4.041 -25.403 6.111 1.00 . A A . 117 TRP CA 1 1
20 37308 1 1 117 TRP CB C -3.267 -24.775 4.951 1.00 . A A . 117 TRP CB 1 1
20 37309 1 1 117 TRP CD1 C -2.864 -22.227 5.054 1.00 . A A . 117 TRP CD1 1 1
20 37310 1 1 117 TRP CD2 C -4.767 -22.772 4.059 1.00 . A A . 117 TRP CD2 1 1
20 37311 1 1 117 TRP CE2 C -4.675 -21.396 4.048 1.00 . A A . 117 TRP CE2 1 1
20 37312 1 1 117 TRP CE3 C -5.871 -23.438 3.497 1.00 . A A . 117 TRP CE3 1 1
20 37313 1 1 117 TRP CG C -3.592 -23.299 4.711 1.00 . A A . 117 TRP CG 1 1
20 37314 1 1 117 TRP CH2 C -6.763 -21.207 2.921 1.00 . A A . 117 TRP CH2 1 1
20 37315 1 1 117 TRP CZ2 C -5.654 -20.567 3.487 1.00 . A A . 117 TRP CZ2 1 1
20 37316 1 1 117 TRP CZ3 C -6.840 -22.595 2.940 1.00 . A A . 117 TRP CZ3 1 1
20 37317 1 1 117 TRP H H -3.439 -23.963 7.491 1.00 . A A . 117 TRP H 1 1
20 37318 1 1 117 TRP HA H -5.015 -25.696 5.720 1.00 . A A . 117 TRP HA 1 1
20 37319 1 1 117 TRP HB2 H -2.198 -24.874 5.144 1.00 . A A . 117 TRP HB2 1 1
20 37320 1 1 117 TRP HB3 H -3.479 -25.335 4.040 1.00 . A A . 117 TRP HB3 1 1
20 37321 1 1 117 TRP HD1 H -1.905 -22.277 5.570 1.00 . A A . 117 TRP HD1 1 1
20 37322 1 1 117 TRP HE1 H -3.102 -20.044 4.831 1.00 . A A . 117 TRP HE1 1 1
20 37323 1 1 117 TRP HE3 H -5.967 -24.523 3.493 1.00 . A A . 117 TRP HE3 1 1
20 37324 1 1 117 TRP HH2 H -7.561 -20.621 2.467 1.00 . A A . 117 TRP HH2 1 1
20 37325 1 1 117 TRP HZ2 H -5.558 -19.481 3.491 1.00 . A A . 117 TRP HZ2 1 1
20 37326 1 1 117 TRP HZ3 H -7.718 -23.060 2.491 1.00 . A A . 117 TRP HZ3 1 1
20 37327 1 1 117 TRP N N -4.261 -24.437 7.174 1.00 . A A . 117 TRP N 1 1
20 37328 1 1 117 TRP NE1 N -3.481 -21.054 4.672 1.00 . A A . 117 TRP NE1 1 1
20 37329 1 1 117 TRP O O -2.143 -26.826 6.481 1.00 . A A . 117 TRP O 1 1
20 37330 1 1 118 SER C C -4.669 -29.593 8.357 1.00 . A A . 118 SER C 1 1
20 37331 1 1 118 SER CA C -3.553 -28.574 8.118 1.00 . A A . 118 SER CA 1 1
20 37332 1 1 118 SER CB C -2.863 -28.224 9.438 1.00 . A A . 118 SER CB 1 1
20 37333 1 1 118 SER H H -5.060 -27.210 7.664 1.00 . A A . 118 SER H 1 1
20 37334 1 1 118 SER HA H -2.818 -28.970 7.418 1.00 . A A . 118 SER HA 1 1
20 37335 1 1 118 SER HB2 H -2.269 -27.320 9.307 1.00 . A A . 118 SER HB2 1 1
20 37336 1 1 118 SER HB3 H -3.617 -28.004 10.194 1.00 . A A . 118 SER HB3 1 1
20 37337 1 1 118 SER HG H -2.235 -29.494 10.851 1.00 . A A . 118 SER HG 1 1
20 37338 1 1 118 SER N N -4.094 -27.386 7.479 1.00 . A A . 118 SER N 1 1
20 37339 1 1 118 SER O O -4.409 -30.790 8.466 1.00 . A A . 118 SER O 1 1
20 37340 1 1 118 SER OG O -2.024 -29.280 9.898 1.00 . A A . 118 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 4:25:15 AM GMT (wattos1)