NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
463267 |
2ke0   |
cing | 4-filtered-FRED | STAR | entry | full | 2248 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ke0
# This FRED archive file contains, for PDB entry <2ke0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2ke0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ke0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12206.56
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 $Peptidyl_prolyl_cis_trans_isomerase A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMTVVTTESGLKYEDLTEGSGAEARAGQTVSVHYTGWLTDGQKFDSSKDRNDPFAFVLGGGMVIKGWDEGVQGMKVGGVRRLTIPPQLGYGARGAGGVIPPNATLVFEVELLDV
_Entity.Number_of_monomers 117
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 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 THR . 1 1
7 VAL . 1 1
8 VAL . 1 1
9 THR . 1 1
10 THR . 1 1
11 GLU . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 TYR . 1 1
17 GLU . 1 1
18 ASP . 1 1
19 LEU . 1 1
20 THR . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 SER . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 GLN . 1 1
32 THR . 1 1
33 VAL . 1 1
34 SER . 1 1
35 VAL . 1 1
36 HIS . 1 1
37 TYR . 1 1
38 THR . 1 1
39 GLY . 1 1
40 TRP . 1 1
41 LEU . 1 1
42 THR . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 GLN . 1 1
46 LYS . 1 1
47 PHE . 1 1
48 ASP . 1 1
49 SER . 1 1
50 SER . 1 1
51 LYS . 1 1
52 ASP . 1 1
53 ARG . 1 1
54 ASN . 1 1
55 ASP . 1 1
56 PRO . 1 1
57 PHE . 1 1
58 ALA . 1 1
59 PHE . 1 1
60 VAL . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 GLY . 1 1
64 GLY . 1 1
65 MET . 1 1
66 VAL . 1 1
67 ILE . 1 1
68 LYS . 1 1
69 GLY . 1 1
70 TRP . 1 1
71 ASP . 1 1
72 GLU . 1 1
73 GLY . 1 1
74 VAL . 1 1
75 GLN . 1 1
76 GLY . 1 1
77 MET . 1 1
78 LYS . 1 1
79 VAL . 1 1
80 GLY . 1 1
81 GLY . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 ARG . 1 1
85 LEU . 1 1
86 THR . 1 1
87 ILE . 1 1
88 PRO . 1 1
89 PRO . 1 1
90 GLN . 1 1
91 LEU . 1 1
92 GLY . 1 1
93 TYR . 1 1
94 GLY . 1 1
95 ALA . 1 1
96 ARG . 1 1
97 GLY . 1 1
98 ALA . 1 1
99 GLY . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 ILE . 1 1
103 PRO . 1 1
104 PRO . 1 1
105 ASN . 1 1
106 ALA . 1 1
107 THR . 1 1
108 LEU . 1 1
109 VAL . 1 1
110 PHE . 1 1
111 GLU . 1 1
112 VAL . 1 1
113 GLU . 1 1
114 LEU . 1 1
115 LEU . 1 1
116 ASP . 1 1
117 VAL . 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
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
VAL 8 8 1 1
THR 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
TYR 16 16 1 1
GLU 17 17 1 1
ASP 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
GLN 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
SER 34 34 1 1
VAL 35 35 1 1
HIS 36 36 1 1
TYR 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
TRP 40 40 1 1
LEU 41 41 1 1
THR 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
GLN 45 45 1 1
LYS 46 46 1 1
PHE 47 47 1 1
ASP 48 48 1 1
SER 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
ASP 52 52 1 1
ARG 53 53 1 1
ASN 54 54 1 1
ASP 55 55 1 1
PRO 56 56 1 1
PHE 57 57 1 1
ALA 58 58 1 1
PHE 59 59 1 1
VAL 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
GLY 63 63 1 1
GLY 64 64 1 1
MET 65 65 1 1
VAL 66 66 1 1
ILE 67 67 1 1
LYS 68 68 1 1
GLY 69 69 1 1
TRP 70 70 1 1
ASP 71 71 1 1
GLU 72 72 1 1
GLY 73 73 1 1
VAL 74 74 1 1
GLN 75 75 1 1
GLY 76 76 1 1
MET 77 77 1 1
LYS 78 78 1 1
VAL 79 79 1 1
GLY 80 80 1 1
GLY 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
ARG 84 84 1 1
LEU 85 85 1 1
THR 86 86 1 1
ILE 87 87 1 1
PRO 88 88 1 1
PRO 89 89 1 1
GLN 90 90 1 1
LEU 91 91 1 1
GLY 92 92 1 1
TYR 93 93 1 1
GLY 94 94 1 1
ALA 95 95 1 1
ARG 96 96 1 1
GLY 97 97 1 1
ALA 98 98 1 1
GLY 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
ILE 102 102 1 1
PRO 103 103 1 1
PRO 104 104 1 1
ASN 105 105 1 1
ALA 106 106 1 1
THR 107 107 1 1
LEU 108 108 1 1
VAL 109 109 1 1
PHE 110 110 1 1
GLU 111 111 1 1
VAL 112 112 1 1
GLU 113 113 1 1
LEU 114 114 1 1
LEU 115 115 1 1
ASP 116 116 1 1
VAL 117 117 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_2
_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
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 54 ASN H . 54 ASN H 1 1
1 1 2 1 1 55 ASP H . 55 ASP H 1 1
2 1 1 1 1 53 ARG H . 53 ARG H 1 1
2 1 2 1 1 54 ASN H . 54 ASN H 1 1
3 1 1 1 1 39 GLY H . 39 GLY H 1 1
3 1 2 1 1 49 SER HA . 49 SER HA 1 1
4 1 1 1 1 38 THR HA . 38 THR HA 1 1
4 1 2 1 1 39 GLY H . 39 GLY H 1 1
5 1 1 1 1 39 GLY H . 39 GLY H 1 1
5 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
6 1 1 1 1 38 THR MG . 38 THR QG2 1 1
6 1 2 1 1 39 GLY H . 39 GLY H 1 1
7 1 1 1 1 37 TYR H . 37 TYR H 1 1
7 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
8 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
8 1 2 1 1 37 TYR H . 37 TYR H 1 1
9 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
9 1 2 1 1 37 TYR H . 37 TYR H 1 1
10 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
10 1 2 1 1 37 TYR H . 37 TYR H 1 1
11 1 1 1 1 35 VAL H . 35 VAL H 1 1
11 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
12 1 1 1 1 35 VAL H . 35 VAL H 1 1
12 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
13 1 1 1 1 34 SER H . 34 SER H 1 1
13 1 2 1 1 116 ASP H . 116 ASP H 1 1
14 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
14 1 2 1 1 34 SER H . 34 SER H 1 1
15 1 1 1 1 34 SER H . 34 SER H 1 1
15 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
16 1 1 1 1 34 SER H . 34 SER H 1 1
16 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
17 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
17 1 2 1 1 34 SER H . 34 SER H 1 1
18 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
18 1 2 1 1 34 SER H . 34 SER H 1 1
19 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
19 1 2 1 1 34 SER H . 34 SER H 1 1
20 1 1 1 1 77 MET H . 77 MET H 1 1
20 1 2 1 1 77 MET QG . 77 MET QG 1 1
21 1 1 1 1 72 GLU H . 72 GLU H 1 1
21 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
22 1 1 1 1 72 GLU H . 72 GLU H 1 1
22 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
23 1 1 1 1 64 GLY H . 64 GLY H 1 1
23 1 2 1 1 66 VAL H . 66 VAL H 1 1
24 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
24 1 2 1 1 62 GLY H . 62 GLY H 1 1
25 1 1 1 1 6 THR H . 6 THR H 1 1
25 1 2 1 1 6 THR HB . 6 THR HB 1 1
26 1 1 1 1 5 MET HA . 5 MET HA 1 1
26 1 2 1 1 6 THR H . 6 THR H 1 1
27 1 1 1 1 79 VAL H . 79 VAL H 1 1
27 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
28 1 1 1 1 79 VAL H . 79 VAL H 1 1
28 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
29 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
29 1 2 1 1 79 VAL H . 79 VAL H 1 1
30 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
30 1 2 1 1 79 VAL H . 79 VAL H 1 1
31 1 1 1 1 79 VAL H . 79 VAL H 1 1
31 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
32 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
32 1 2 1 1 79 VAL H . 79 VAL H 1 1
33 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
33 1 2 1 1 79 VAL H . 79 VAL H 1 1
34 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
34 1 2 1 1 79 VAL H . 79 VAL H 1 1
35 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
35 1 2 1 1 79 VAL H . 79 VAL H 1 1
36 1 1 1 1 25 ALA H . 25 ALA H 1 1
36 1 2 1 1 79 VAL H . 79 VAL H 1 1
37 1 1 1 1 4 SER QB . 4 SER QB 1 1
37 1 2 1 1 5 MET H . 5 MET H 1 1
38 1 1 1 1 5 MET H . 5 MET H 1 1
38 1 2 1 1 6 THR H . 6 THR H 1 1
39 1 1 1 1 6 THR H . 6 THR H 1 1
39 1 2 1 1 6 THR MG . 6 THR QG2 1 1
40 1 1 1 1 7 VAL H . 7 VAL H 1 1
40 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
41 1 1 1 1 7 VAL H . 7 VAL H 1 1
41 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
42 1 1 1 1 7 VAL H . 7 VAL H 1 1
42 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
43 1 1 1 1 6 THR MG . 6 THR QG2 1 1
43 1 2 1 1 7 VAL H . 7 VAL H 1 1
44 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
44 1 2 1 1 8 VAL H . 8 VAL H 1 1
45 1 1 1 1 8 VAL H . 8 VAL H 1 1
45 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
46 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
46 1 2 1 1 8 VAL H . 8 VAL H 1 1
47 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
47 1 2 1 1 8 VAL H . 8 VAL H 1 1
48 1 1 1 1 8 VAL H . 8 VAL H 1 1
48 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
49 1 1 1 1 8 VAL H . 8 VAL H 1 1
49 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
50 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
50 1 2 1 1 8 VAL H . 8 VAL H 1 1
51 1 1 1 1 8 VAL H . 8 VAL H 1 1
51 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
52 1 1 1 1 8 VAL H . 8 VAL H 1 1
52 1 2 1 1 9 THR H . 9 THR H 1 1
53 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
53 1 2 1 1 9 THR H . 9 THR H 1 1
54 1 1 1 1 9 THR H . 9 THR H 1 1
54 1 2 1 1 9 THR MG . 9 THR QG2 1 1
55 1 1 1 1 10 THR H . 10 THR H 1 1
55 1 2 1 1 10 THR MG . 10 THR QG2 1 1
56 1 1 1 1 9 THR HB . 9 THR HB 1 1
56 1 2 1 1 10 THR H . 10 THR H 1 1
57 1 1 1 1 10 THR H . 10 THR H 1 1
57 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
58 1 1 1 1 9 THR HA . 9 THR HA 1 1
58 1 2 1 1 10 THR H . 10 THR H 1 1
59 1 1 1 1 10 THR MG . 10 THR QG2 1 1
59 1 2 1 1 11 GLU H . 11 GLU H 1 1
60 1 1 1 1 11 GLU H . 11 GLU H 1 1
60 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
61 1 1 1 1 11 GLU H . 11 GLU H 1 1
61 1 2 1 1 13 GLY H . 13 GLY H 1 1
62 1 1 1 1 12 SER H . 12 SER H 1 1
62 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
63 1 1 1 1 12 SER H . 12 SER H 1 1
63 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
64 1 1 1 1 10 THR MG . 10 THR QG2 1 1
64 1 2 1 1 12 SER H . 12 SER H 1 1
65 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
65 1 2 1 1 12 SER H . 12 SER H 1 1
66 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
66 1 2 1 1 12 SER H . 12 SER H 1 1
67 1 1 1 1 11 GLU H . 11 GLU H 1 1
67 1 2 1 1 12 SER H . 12 SER H 1 1
68 1 1 1 1 12 SER H . 12 SER H 1 1
68 1 2 1 1 13 GLY H . 13 GLY H 1 1
69 1 1 1 1 10 THR MG . 10 THR QG2 1 1
69 1 2 1 1 13 GLY H . 13 GLY H 1 1
70 1 1 1 1 13 GLY H . 13 GLY H 1 1
70 1 2 1 1 14 LEU H . 14 LEU H 1 1
71 1 1 1 1 10 THR H . 10 THR H 1 1
71 1 2 1 1 13 GLY H . 13 GLY H 1 1
72 1 1 1 1 14 LEU H . 14 LEU H 1 1
72 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
73 1 1 1 1 10 THR MG . 10 THR QG2 1 1
73 1 2 1 1 14 LEU H . 14 LEU H 1 1
74 1 1 1 1 14 LEU H . 14 LEU H 1 1
74 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
75 1 1 1 1 12 SER H . 12 SER H 1 1
75 1 2 1 1 14 LEU H . 14 LEU H 1 1
76 1 1 1 1 10 THR H . 10 THR H 1 1
76 1 2 1 1 14 LEU H . 14 LEU H 1 1
77 1 1 1 1 15 LYS H . 15 LYS H 1 1
77 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
78 1 1 1 1 15 LYS H . 15 LYS H 1 1
78 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
79 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
79 1 2 1 1 15 LYS H . 15 LYS H 1 1
80 1 1 1 1 15 LYS H . 15 LYS H 1 1
80 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
81 1 1 1 1 15 LYS H . 15 LYS H 1 1
81 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
82 1 1 1 1 15 LYS H . 15 LYS H 1 1
82 1 2 1 1 86 THR HB . 86 THR HB 1 1
83 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
83 1 2 1 1 15 LYS H . 15 LYS H 1 1
84 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
84 1 2 1 1 16 TYR H . 16 TYR H 1 1
85 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
85 1 2 1 1 16 TYR H . 16 TYR H 1 1
86 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
86 1 2 1 1 16 TYR H . 16 TYR H 1 1
87 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1
87 1 2 1 1 16 TYR H . 16 TYR H 1 1
88 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1
88 1 2 1 1 16 TYR H . 16 TYR H 1 1
89 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
89 1 2 1 1 16 TYR H . 16 TYR H 1 1
90 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
90 1 2 1 1 16 TYR H . 16 TYR H 1 1
91 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
91 1 2 1 1 16 TYR H . 16 TYR H 1 1
92 1 1 1 1 16 TYR H . 16 TYR H 1 1
92 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
93 1 1 1 1 8 VAL H . 8 VAL H 1 1
93 1 2 1 1 16 TYR H . 16 TYR H 1 1
94 1 1 1 1 17 GLU H . 17 GLU H 1 1
94 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
95 1 1 1 1 36 HIS H . 36 HIS H 1 1
95 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
96 1 1 1 1 17 GLU H . 17 GLU H 1 1
96 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
97 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
97 1 2 1 1 17 GLU H . 17 GLU H 1 1
98 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
98 1 2 1 1 17 GLU H . 17 GLU H 1 1
99 1 1 1 1 36 HIS H . 36 HIS H 1 1
99 1 2 1 1 113 GLU H . 113 GLU H 1 1
100 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
100 1 2 1 1 36 HIS H . 36 HIS H 1 1
101 1 1 1 1 36 HIS H . 36 HIS H 1 1
101 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
102 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
102 1 2 1 1 36 HIS H . 36 HIS H 1 1
103 1 1 1 1 36 HIS H . 36 HIS H 1 1
103 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
104 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
104 1 2 1 1 36 HIS H . 36 HIS H 1 1
105 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
105 1 2 1 1 36 HIS H . 36 HIS H 1 1
106 1 1 1 1 17 GLU H . 17 GLU H 1 1
106 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
107 1 1 1 1 36 HIS H . 36 HIS H 1 1
107 1 2 1 1 115 LEU H . 115 LEU H 1 1
108 1 1 1 1 16 TYR H . 16 TYR H 1 1
108 1 2 1 1 17 GLU H . 17 GLU H 1 1
109 1 1 1 1 18 ASP H . 18 ASP H 1 1
109 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
110 1 1 1 1 83 ARG QG . 83 ARG QG 1 1
110 1 2 1 1 84 ARG H . 84 ARG H 1 1
111 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
111 1 2 1 1 84 ARG H . 84 ARG H 1 1
112 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
112 1 2 1 1 84 ARG H . 84 ARG H 1 1
113 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
113 1 2 1 1 18 ASP H . 18 ASP H 1 1
114 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
114 1 2 1 1 84 ARG H . 84 ARG H 1 1
115 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
115 1 2 1 1 84 ARG H . 84 ARG H 1 1
116 1 1 1 1 17 GLU H . 17 GLU H 1 1
116 1 2 1 1 84 ARG H . 84 ARG H 1 1
117 1 1 1 1 19 LEU H . 19 LEU H 1 1
117 1 2 1 1 84 ARG H . 84 ARG H 1 1
118 1 1 1 1 84 ARG H . 84 ARG H 1 1
118 1 2 1 1 112 VAL H . 112 VAL H 1 1
119 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
119 1 2 1 1 18 ASP H . 18 ASP H 1 1
120 1 1 1 1 19 LEU H . 19 LEU H 1 1
120 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
121 1 1 1 1 19 LEU H . 19 LEU H 1 1
121 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
122 1 1 1 1 19 LEU H . 19 LEU H 1 1
122 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
123 1 1 1 1 19 LEU H . 19 LEU H 1 1
123 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
124 1 1 1 1 19 LEU H . 19 LEU H 1 1
124 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
125 1 1 1 1 19 LEU H . 19 LEU H 1 1
125 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
126 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
126 1 2 1 1 19 LEU H . 19 LEU H 1 1
127 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
127 1 2 1 1 19 LEU H . 19 LEU H 1 1
128 1 1 1 1 20 THR H . 20 THR H 1 1
128 1 2 1 1 20 THR MG . 20 THR QG2 1 1
129 1 1 1 1 20 THR H . 20 THR H 1 1
129 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
130 1 1 1 1 20 THR H . 20 THR H 1 1
130 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
131 1 1 1 1 20 THR H . 20 THR H 1 1
131 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
132 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
132 1 2 1 1 20 THR H . 20 THR H 1 1
133 1 1 1 1 20 THR H . 20 THR H 1 1
133 1 2 1 1 20 THR HB . 20 THR HB 1 1
134 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
134 1 2 1 1 20 THR H . 20 THR H 1 1
135 1 1 1 1 20 THR H . 20 THR H 1 1
135 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
136 1 1 1 1 19 LEU H . 19 LEU H 1 1
136 1 2 1 1 20 THR H . 20 THR H 1 1
137 1 1 1 1 20 THR H . 20 THR H 1 1
137 1 2 1 1 82 VAL H . 82 VAL H 1 1
138 1 1 1 1 21 GLU H . 21 GLU H 1 1
138 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
139 1 1 1 1 20 THR MG . 20 THR QG2 1 1
139 1 2 1 1 21 GLU H . 21 GLU H 1 1
140 1 1 1 1 22 GLY H . 22 GLY H 1 1
140 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1
141 1 1 1 1 22 GLY H . 22 GLY H 1 1
141 1 2 1 1 81 GLY HA2 . 81 GLY HA2 1 1
142 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
142 1 2 1 1 22 GLY H . 22 GLY H 1 1
143 1 1 1 1 22 GLY H . 22 GLY H 1 1
143 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
144 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
144 1 2 1 1 22 GLY H . 22 GLY H 1 1
145 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
145 1 2 1 1 22 GLY H . 22 GLY H 1 1
146 1 1 1 1 22 GLY H . 22 GLY H 1 1
146 1 2 1 1 78 LYS H . 78 LYS H 1 1
147 1 1 1 1 23 SER H . 23 SER H 1 1
147 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
148 1 1 1 1 23 SER H . 23 SER H 1 1
148 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
149 1 1 1 1 23 SER H . 23 SER H 1 1
149 1 2 1 1 79 VAL H . 79 VAL H 1 1
150 1 1 1 1 23 SER H . 23 SER H 1 1
150 1 2 1 1 24 GLY H . 24 GLY H 1 1
151 1 1 1 1 24 GLY H . 24 GLY H 1 1
151 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
152 1 1 1 1 24 GLY H . 24 GLY H 1 1
152 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
153 1 1 1 1 24 GLY H . 24 GLY H 1 1
153 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
154 1 1 1 1 24 GLY H . 24 GLY H 1 1
154 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
155 1 1 1 1 24 GLY H . 24 GLY H 1 1
155 1 2 1 1 79 VAL H . 79 VAL H 1 1
156 1 1 1 1 25 ALA H . 25 ALA H 1 1
156 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
157 1 1 1 1 25 ALA H . 25 ALA H 1 1
157 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
158 1 1 1 1 28 ARG H . 28 ARG H 1 1
158 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
159 1 1 1 1 28 ARG H . 28 ARG H 1 1
159 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
160 1 1 1 1 25 ALA H . 25 ALA H 1 1
160 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
161 1 1 1 1 28 ARG H . 28 ARG H 1 1
161 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
162 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
162 1 2 1 1 25 ALA H . 25 ALA H 1 1
163 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
163 1 2 1 1 28 ARG H . 28 ARG H 1 1
164 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
164 1 2 1 1 25 ALA H . 25 ALA H 1 1
165 1 1 1 1 26 GLU H . 26 GLU H 1 1
165 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
166 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
166 1 2 1 1 26 GLU H . 26 GLU H 1 1
167 1 1 1 1 26 GLU H . 26 GLU H 1 1
167 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
168 1 1 1 1 26 GLU H . 26 GLU H 1 1
168 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
169 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
169 1 2 1 1 26 GLU H . 26 GLU H 1 1
170 1 1 1 1 26 GLU H . 26 GLU H 1 1
170 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
171 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
171 1 2 1 1 27 ALA H . 27 ALA H 1 1
172 1 1 1 1 27 ALA H . 27 ALA H 1 1
172 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
173 1 1 1 1 27 ALA H . 27 ALA H 1 1
173 1 2 1 1 76 GLY H . 76 GLY H 1 1
174 1 1 1 1 27 ALA H . 27 ALA H 1 1
174 1 2 1 1 28 ARG H . 28 ARG H 1 1
175 1 1 1 1 26 GLU H . 26 GLU H 1 1
175 1 2 1 1 27 ALA H . 27 ALA H 1 1
176 1 1 1 1 27 ALA H . 27 ALA H 1 1
176 1 2 1 1 77 MET H . 77 MET H 1 1
177 1 1 1 1 27 ALA H . 27 ALA H 1 1
177 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
178 1 1 1 1 27 ALA H . 27 ALA H 1 1
178 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
179 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
179 1 2 1 1 27 ALA H . 27 ALA H 1 1
180 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
180 1 2 1 1 27 ALA H . 27 ALA H 1 1
181 1 1 1 1 27 ALA H . 27 ALA H 1 1
181 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
182 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
182 1 2 1 1 27 ALA H . 27 ALA H 1 1
183 1 1 1 1 27 ALA H . 27 ALA H 1 1
183 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
184 1 1 1 1 27 ALA H . 27 ALA H 1 1
184 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
185 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
185 1 2 1 1 28 ARG H . 28 ARG H 1 1
186 1 1 1 1 29 ALA H . 29 ALA H 1 1
186 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
187 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
187 1 2 1 1 29 ALA H . 29 ALA H 1 1
188 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
188 1 2 1 1 29 ALA H . 29 ALA H 1 1
189 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
189 1 2 1 1 29 ALA H . 29 ALA H 1 1
190 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
190 1 2 1 1 29 ALA H . 29 ALA H 1 1
191 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
191 1 2 1 1 30 GLY H . 30 GLY H 1 1
192 1 1 1 1 30 GLY H . 30 GLY H 1 1
192 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
193 1 1 1 1 30 GLY H . 30 GLY H 1 1
193 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
194 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
194 1 2 1 1 30 GLY H . 30 GLY H 1 1
195 1 1 1 1 30 GLY H . 30 GLY H 1 1
195 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
196 1 1 1 1 29 ALA H . 29 ALA H 1 1
196 1 2 1 1 30 GLY H . 30 GLY H 1 1
197 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
197 1 2 1 1 31 GLN H . 31 GLN H 1 1
198 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
198 1 2 1 1 31 GLN H . 31 GLN H 1 1
199 1 1 1 1 28 ARG H . 28 ARG H 1 1
199 1 2 1 1 31 GLN H . 31 GLN H 1 1
200 1 1 1 1 29 ALA H . 29 ALA H 1 1
200 1 2 1 1 31 GLN H . 31 GLN H 1 1
201 1 1 1 1 30 GLY H . 30 GLY H 1 1
201 1 2 1 1 31 GLN H . 31 GLN H 1 1
202 1 1 1 1 31 GLN H . 31 GLN H 1 1
202 1 2 1 1 32 THR H . 32 THR H 1 1
203 1 1 1 1 32 THR H . 32 THR H 1 1
203 1 2 1 1 32 THR HB . 32 THR HB 1 1
204 1 1 1 1 32 THR H . 32 THR H 1 1
204 1 2 1 1 32 THR MG . 32 THR QG2 1 1
205 1 1 1 1 32 THR H . 32 THR H 1 1
205 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
206 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
206 1 2 1 1 32 THR H . 32 THR H 1 1
207 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
207 1 2 1 1 32 THR H . 32 THR H 1 1
208 1 1 1 1 33 VAL H . 33 VAL H 1 1
208 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
209 1 1 1 1 98 ALA H . 98 ALA H 1 1
209 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
210 1 1 1 1 98 ALA H . 98 ALA H 1 1
210 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
211 1 1 1 1 33 VAL H . 33 VAL H 1 1
211 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
212 1 1 1 1 98 ALA H . 98 ALA H 1 1
212 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
213 1 1 1 1 32 THR MG . 32 THR QG2 1 1
213 1 2 1 1 33 VAL H . 33 VAL H 1 1
214 1 1 1 1 33 VAL H . 33 VAL H 1 1
214 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
215 1 1 1 1 32 THR HA . 32 THR HA 1 1
215 1 2 1 1 33 VAL H . 33 VAL H 1 1
216 1 1 1 1 98 ALA H . 98 ALA H 1 1
216 1 2 1 1 102 ILE H . 102 ILE H 1 1
217 1 1 1 1 34 SER H . 34 SER H 1 1
217 1 2 1 1 115 LEU QB . 115 LEU QB 1 1
218 1 1 1 1 34 SER H . 34 SER H 1 1
218 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
219 1 1 1 1 34 SER H . 34 SER H 1 1
219 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
220 1 1 1 1 34 SER HA . 34 SER HA 1 1
220 1 2 1 1 35 VAL H . 35 VAL H 1 1
221 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
221 1 2 1 1 35 VAL H . 35 VAL H 1 1
222 1 1 1 1 36 HIS H . 36 HIS H 1 1
222 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
223 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
223 1 2 1 1 38 THR H . 38 THR H 1 1
224 1 1 1 1 38 THR H . 38 THR H 1 1
224 1 2 1 1 38 THR MG . 38 THR QG2 1 1
225 1 1 1 1 38 THR H . 38 THR H 1 1
225 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
226 1 1 1 1 38 THR H . 38 THR H 1 1
226 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
227 1 1 1 1 38 THR H . 38 THR H 1 1
227 1 2 1 1 38 THR HB . 38 THR HB 1 1
228 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
228 1 2 1 1 38 THR H . 38 THR H 1 1
229 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
229 1 2 1 1 38 THR H . 38 THR H 1 1
230 1 1 1 1 38 THR H . 38 THR H 1 1
230 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
231 1 1 1 1 38 THR H . 38 THR H 1 1
231 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
232 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
232 1 2 1 1 38 THR H . 38 THR H 1 1
233 1 1 1 1 38 THR H . 38 THR H 1 1
233 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
234 1 1 1 1 40 TRP H . 40 TRP H 1 1
234 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
235 1 1 1 1 40 TRP H . 40 TRP H 1 1
235 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
236 1 1 1 1 40 TRP H . 40 TRP H 1 1
236 1 2 1 1 40 TRP HB2 . 40 TRP HB2 1 1
237 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
237 1 2 1 1 40 TRP H . 40 TRP H 1 1
238 1 1 1 1 40 TRP H . 40 TRP H 1 1
238 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
239 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
239 1 2 1 1 41 LEU H . 41 LEU H 1 1
240 1 1 1 1 41 LEU H . 41 LEU H 1 1
240 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
241 1 1 1 1 41 LEU H . 41 LEU H 1 1
241 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
242 1 1 1 1 41 LEU H . 41 LEU H 1 1
242 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
243 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
243 1 2 1 1 41 LEU H . 41 LEU H 1 1
244 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
244 1 2 1 1 41 LEU H . 41 LEU H 1 1
245 1 1 1 1 41 LEU H . 41 LEU H 1 1
245 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
246 1 1 1 1 41 LEU H . 41 LEU H 1 1
246 1 2 1 1 47 PHE H . 47 PHE H 1 1
247 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
247 1 2 1 1 42 THR H . 42 THR H 1 1
248 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
248 1 2 1 1 42 THR H . 42 THR H 1 1
249 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
249 1 2 1 1 42 THR H . 42 THR H 1 1
250 1 1 1 1 42 THR H . 42 THR H 1 1
250 1 2 1 1 42 THR MG . 42 THR QG2 1 1
251 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
251 1 2 1 1 42 THR H . 42 THR H 1 1
252 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
252 1 2 1 1 42 THR H . 42 THR H 1 1
253 1 1 1 1 42 THR H . 42 THR H 1 1
253 1 2 1 1 43 ASP H . 43 ASP H 1 1
254 1 1 1 1 43 ASP H . 43 ASP H 1 1
254 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
255 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
255 1 2 1 1 43 ASP H . 43 ASP H 1 1
256 1 1 1 1 42 THR MG . 42 THR QG2 1 1
256 1 2 1 1 43 ASP H . 43 ASP H 1 1
257 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
257 1 2 1 1 43 ASP H . 43 ASP H 1 1
258 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
258 1 2 1 1 43 ASP H . 43 ASP H 1 1
259 1 1 1 1 43 ASP H . 43 ASP H 1 1
259 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1
260 1 1 1 1 43 ASP H . 43 ASP H 1 1
260 1 2 1 1 44 GLY H . 44 GLY H 1 1
261 1 1 1 1 76 GLY H . 76 GLY H 1 1
261 1 2 1 1 77 MET H . 77 MET H 1 1
262 1 1 1 1 42 THR HA . 42 THR HA 1 1
262 1 2 1 1 44 GLY H . 44 GLY H 1 1
263 1 1 1 1 45 GLN H . 45 GLN H 1 1
263 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
264 1 1 1 1 45 GLN H . 45 GLN H 1 1
264 1 2 1 1 45 GLN HB2 . 45 GLN HB2 1 1
265 1 1 1 1 43 ASP H . 43 ASP H 1 1
265 1 2 1 1 45 GLN H . 45 GLN H 1 1
266 1 1 1 1 44 GLY H . 44 GLY H 1 1
266 1 2 1 1 45 GLN H . 45 GLN H 1 1
267 1 1 1 1 41 LEU H . 41 LEU H 1 1
267 1 2 1 1 45 GLN H . 45 GLN H 1 1
268 1 1 1 1 98 ALA H . 98 ALA H 1 1
268 1 2 1 1 99 GLY H . 99 GLY H 1 1
269 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
269 1 2 1 1 46 LYS H . 46 LYS H 1 1
270 1 1 1 1 46 LYS H . 46 LYS H 1 1
270 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
271 1 1 1 1 46 LYS H . 46 LYS H 1 1
271 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
272 1 1 1 1 46 LYS H . 46 LYS H 1 1
272 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
273 1 1 1 1 45 GLN HG3 . 45 GLN HG3 1 1
273 1 2 1 1 46 LYS H . 46 LYS H 1 1
274 1 1 1 1 45 GLN HB3 . 45 GLN HB3 1 1
274 1 2 1 1 46 LYS H . 46 LYS H 1 1
275 1 1 1 1 45 GLN HG2 . 45 GLN HG2 1 1
275 1 2 1 1 46 LYS H . 46 LYS H 1 1
276 1 1 1 1 45 GLN HB2 . 45 GLN HB2 1 1
276 1 2 1 1 46 LYS H . 46 LYS H 1 1
277 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
277 1 2 1 1 46 LYS H . 46 LYS H 1 1
278 1 1 1 1 45 GLN H . 45 GLN H 1 1
278 1 2 1 1 46 LYS H . 46 LYS H 1 1
279 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
279 1 2 1 1 47 PHE H . 47 PHE H 1 1
280 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
280 1 2 1 1 47 PHE H . 47 PHE H 1 1
281 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
281 1 2 1 1 47 PHE H . 47 PHE H 1 1
282 1 1 1 1 47 PHE H . 47 PHE H 1 1
282 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
283 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
283 1 2 1 1 48 ASP H . 48 ASP H 1 1
284 1 1 1 1 38 THR MG . 38 THR QG2 1 1
284 1 2 1 1 48 ASP H . 48 ASP H 1 1
285 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
285 1 2 1 1 48 ASP H . 48 ASP H 1 1
286 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
286 1 2 1 1 48 ASP H . 48 ASP H 1 1
287 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
287 1 2 1 1 48 ASP H . 48 ASP H 1 1
288 1 1 1 1 47 PHE H . 47 PHE H 1 1
288 1 2 1 1 48 ASP H . 48 ASP H 1 1
289 1 1 1 1 39 GLY H . 39 GLY H 1 1
289 1 2 1 1 48 ASP H . 48 ASP H 1 1
290 1 1 1 1 49 SER H . 49 SER H 1 1
290 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
291 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
291 1 2 1 1 49 SER H . 49 SER H 1 1
292 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
292 1 2 1 1 49 SER H . 49 SER H 1 1
293 1 1 1 1 49 SER H . 49 SER H 1 1
293 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
294 1 1 1 1 48 ASP H . 48 ASP H 1 1
294 1 2 1 1 49 SER H . 49 SER H 1 1
295 1 1 1 1 38 THR HA . 38 THR HA 1 1
295 1 2 1 1 49 SER H . 49 SER H 1 1
296 1 1 1 1 38 THR MG . 38 THR QG2 1 1
296 1 2 1 1 49 SER H . 49 SER H 1 1
297 1 1 1 1 38 THR HA . 38 THR HA 1 1
297 1 2 1 1 50 SER H . 50 SER H 1 1
298 1 1 1 1 49 SER HA . 49 SER HA 1 1
298 1 2 1 1 50 SER H . 50 SER H 1 1
299 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
299 1 2 1 1 50 SER H . 50 SER H 1 1
300 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
300 1 2 1 1 50 SER H . 50 SER H 1 1
301 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
301 1 2 1 1 50 SER H . 50 SER H 1 1
302 1 1 1 1 50 SER H . 50 SER H 1 1
302 1 2 1 1 51 LYS H . 51 LYS H 1 1
303 1 1 1 1 37 TYR H . 37 TYR H 1 1
303 1 2 1 1 50 SER H . 50 SER H 1 1
304 1 1 1 1 51 LYS H . 51 LYS H 1 1
304 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 1
305 1 1 1 1 51 LYS H . 51 LYS H 1 1
305 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 1
306 1 1 1 1 51 LYS H . 51 LYS H 1 1
306 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1
307 1 1 1 1 51 LYS H . 51 LYS H 1 1
307 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
308 1 1 1 1 52 ASP H . 52 ASP H 1 1
308 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
309 1 1 1 1 52 ASP H . 52 ASP H 1 1
309 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
310 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 1
310 1 2 1 1 52 ASP H . 52 ASP H 1 1
311 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
311 1 2 1 1 52 ASP H . 52 ASP H 1 1
312 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
312 1 2 1 1 52 ASP H . 52 ASP H 1 1
313 1 1 1 1 52 ASP H . 52 ASP H 1 1
313 1 2 1 1 53 ARG H . 53 ARG H 1 1
314 1 1 1 1 51 LYS H . 51 LYS H 1 1
314 1 2 1 1 52 ASP H . 52 ASP H 1 1
315 1 1 1 1 53 ARG H . 53 ARG H 1 1
315 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
316 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
316 1 2 1 1 54 ASN H . 54 ASN H 1 1
317 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
317 1 2 1 1 54 ASN H . 54 ASN H 1 1
318 1 1 1 1 55 ASP H . 55 ASP H 1 1
318 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
319 1 1 1 1 55 ASP H . 55 ASP H 1 1
319 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
320 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
320 1 2 1 1 55 ASP H . 55 ASP H 1 1
321 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
321 1 2 1 1 55 ASP H . 55 ASP H 1 1
322 1 1 1 1 55 ASP H . 55 ASP H 1 1
322 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
323 1 1 1 1 55 ASP H . 55 ASP H 1 1
323 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
324 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
324 1 2 1 1 55 ASP H . 55 ASP H 1 1
325 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
325 1 2 1 1 57 PHE H . 57 PHE H 1 1
326 1 1 1 1 57 PHE H . 57 PHE H 1 1
326 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
327 1 1 1 1 57 PHE H . 57 PHE H 1 1
327 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
328 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
328 1 2 1 1 57 PHE H . 57 PHE H 1 1
329 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
329 1 2 1 1 57 PHE H . 57 PHE H 1 1
330 1 1 1 1 35 VAL H . 35 VAL H 1 1
330 1 2 1 1 57 PHE H . 57 PHE H 1 1
331 1 1 1 1 57 PHE H . 57 PHE H 1 1
331 1 2 1 1 58 ALA H . 58 ALA H 1 1
332 1 1 1 1 58 ALA H . 58 ALA H 1 1
332 1 2 1 1 59 PHE H . 59 PHE H 1 1
333 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
333 1 2 1 1 58 ALA H . 58 ALA H 1 1
334 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
334 1 2 1 1 58 ALA H . 58 ALA H 1 1
335 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
335 1 2 1 1 58 ALA H . 58 ALA H 1 1
336 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1
336 1 2 1 1 58 ALA H . 58 ALA H 1 1
337 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
337 1 2 1 1 58 ALA H . 58 ALA H 1 1
338 1 1 1 1 58 ALA H . 58 ALA H 1 1
338 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
339 1 1 1 1 32 THR MG . 32 THR QG2 1 1
339 1 2 1 1 59 PHE H . 59 PHE H 1 1
340 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
340 1 2 1 1 59 PHE H . 59 PHE H 1 1
341 1 1 1 1 32 THR HA . 32 THR HA 1 1
341 1 2 1 1 59 PHE H . 59 PHE H 1 1
342 1 1 1 1 34 SER HA . 34 SER HA 1 1
342 1 2 1 1 59 PHE H . 59 PHE H 1 1
343 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
343 1 2 1 1 59 PHE H . 59 PHE H 1 1
344 1 1 1 1 59 PHE H . 59 PHE H 1 1
344 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
345 1 1 1 1 35 VAL H . 35 VAL H 1 1
345 1 2 1 1 59 PHE H . 59 PHE H 1 1
346 1 1 1 1 60 VAL H . 60 VAL H 1 1
346 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
347 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
347 1 2 1 1 60 VAL H . 60 VAL H 1 1
348 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
348 1 2 1 1 60 VAL H . 60 VAL H 1 1
349 1 1 1 1 60 VAL H . 60 VAL H 1 1
349 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
350 1 1 1 1 60 VAL H . 60 VAL H 1 1
350 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
351 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
351 1 2 1 1 60 VAL H . 60 VAL H 1 1
352 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
352 1 2 1 1 60 VAL H . 60 VAL H 1 1
353 1 1 1 1 59 PHE H . 59 PHE H 1 1
353 1 2 1 1 60 VAL H . 60 VAL H 1 1
354 1 1 1 1 60 VAL H . 60 VAL H 1 1
354 1 2 1 1 63 GLY H . 63 GLY H 1 1
355 1 1 1 1 60 VAL H . 60 VAL H 1 1
355 1 2 1 1 61 LEU H . 61 LEU H 1 1
356 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
356 1 2 1 1 62 GLY H . 62 GLY H 1 1
357 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
357 1 2 1 1 62 GLY H . 62 GLY H 1 1
358 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
358 1 2 1 1 63 GLY H . 63 GLY H 1 1
359 1 1 1 1 62 GLY HA3 . 62 GLY HA3 1 1
359 1 2 1 1 63 GLY H . 63 GLY H 1 1
360 1 1 1 1 63 GLY H . 63 GLY H 1 1
360 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
361 1 1 1 1 62 GLY H . 62 GLY H 1 1
361 1 2 1 1 63 GLY H . 63 GLY H 1 1
362 1 1 1 1 63 GLY H . 63 GLY H 1 1
362 1 2 1 1 64 GLY H . 64 GLY H 1 1
363 1 1 1 1 30 GLY H . 30 GLY H 1 1
363 1 2 1 1 63 GLY H . 63 GLY H 1 1
364 1 1 1 1 64 GLY H . 64 GLY H 1 1
364 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
365 1 1 1 1 64 GLY H . 64 GLY H 1 1
365 1 2 1 1 65 MET H . 65 MET H 1 1
366 1 1 1 1 65 MET H . 65 MET H 1 1
366 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
367 1 1 1 1 65 MET H . 65 MET H 1 1
367 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
368 1 1 1 1 65 MET H . 65 MET H 1 1
368 1 2 1 1 65 MET QG . 65 MET QG 1 1
369 1 1 1 1 63 GLY H . 63 GLY H 1 1
369 1 2 1 1 65 MET H . 65 MET H 1 1
370 1 1 1 1 64 GLY QA . 64 GLY QA 1 1
370 1 2 1 1 66 VAL H . 66 VAL H 1 1
371 1 1 1 1 66 VAL H . 66 VAL H 1 1
371 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
372 1 1 1 1 66 VAL H . 66 VAL H 1 1
372 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
373 1 1 1 1 65 MET QG . 65 MET QG 1 1
373 1 2 1 1 66 VAL H . 66 VAL H 1 1
374 1 1 1 1 65 MET QB . 65 MET QB 1 1
374 1 2 1 1 66 VAL H . 66 VAL H 1 1
375 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
375 1 2 1 1 66 VAL H . 66 VAL H 1 1
376 1 1 1 1 65 MET H . 65 MET H 1 1
376 1 2 1 1 66 VAL H . 66 VAL H 1 1
377 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
377 1 2 1 1 67 ILE H . 67 ILE H 1 1
378 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
378 1 2 1 1 67 ILE H . 67 ILE H 1 1
379 1 1 1 1 67 ILE H . 67 ILE H 1 1
379 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
380 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
380 1 2 1 1 67 ILE H . 67 ILE H 1 1
381 1 1 1 1 67 ILE H . 67 ILE H 1 1
381 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
382 1 1 1 1 66 VAL H . 66 VAL H 1 1
382 1 2 1 1 67 ILE H . 67 ILE H 1 1
383 1 1 1 1 67 ILE H . 67 ILE H 1 1
383 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
384 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
384 1 2 1 1 68 LYS H . 68 LYS H 1 1
385 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
385 1 2 1 1 68 LYS H . 68 LYS H 1 1
386 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
386 1 2 1 1 68 LYS H . 68 LYS H 1 1
387 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
387 1 2 1 1 68 LYS H . 68 LYS H 1 1
388 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
388 1 2 1 1 68 LYS H . 68 LYS H 1 1
389 1 1 1 1 68 LYS H . 68 LYS H 1 1
389 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1
390 1 1 1 1 68 LYS H . 68 LYS H 1 1
390 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 1
391 1 1 1 1 68 LYS H . 68 LYS H 1 1
391 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
392 1 1 1 1 68 LYS H . 68 LYS H 1 1
392 1 2 1 1 69 GLY H . 69 GLY H 1 1
393 1 1 1 1 69 GLY H . 69 GLY H 1 1
393 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
394 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
394 1 2 1 1 69 GLY H . 69 GLY H 1 1
395 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
395 1 2 1 1 69 GLY H . 69 GLY H 1 1
396 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
396 1 2 1 1 69 GLY H . 69 GLY H 1 1
397 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
397 1 2 1 1 69 GLY H . 69 GLY H 1 1
398 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
398 1 2 1 1 69 GLY H . 69 GLY H 1 1
399 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
399 1 2 1 1 69 GLY H . 69 GLY H 1 1
400 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
400 1 2 1 1 69 GLY H . 69 GLY H 1 1
401 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
401 1 2 1 1 69 GLY H . 69 GLY H 1 1
402 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
402 1 2 1 1 70 TRP H . 70 TRP H 1 1
403 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
403 1 2 1 1 70 TRP H . 70 TRP H 1 1
404 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
404 1 2 1 1 70 TRP H . 70 TRP H 1 1
405 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
405 1 2 1 1 70 TRP H . 70 TRP H 1 1
406 1 1 1 1 70 TRP H . 70 TRP H 1 1
406 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
407 1 1 1 1 70 TRP H . 70 TRP H 1 1
407 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
408 1 1 1 1 70 TRP H . 70 TRP H 1 1
408 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
409 1 1 1 1 69 GLY H . 69 GLY H 1 1
409 1 2 1 1 70 TRP H . 70 TRP H 1 1
410 1 1 1 1 71 ASP H . 71 ASP H 1 1
410 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
411 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
411 1 2 1 1 71 ASP H . 71 ASP H 1 1
412 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1
412 1 2 1 1 71 ASP H . 71 ASP H 1 1
413 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
413 1 2 1 1 71 ASP H . 71 ASP H 1 1
414 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
414 1 2 1 1 71 ASP H . 71 ASP H 1 1
415 1 1 1 1 70 TRP H . 70 TRP H 1 1
415 1 2 1 1 71 ASP H . 71 ASP H 1 1
416 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1
416 1 2 1 1 72 GLU H . 72 GLU H 1 1
417 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
417 1 2 1 1 72 GLU H . 72 GLU H 1 1
418 1 1 1 1 72 GLU H . 72 GLU H 1 1
418 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
419 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
419 1 2 1 1 72 GLU H . 72 GLU H 1 1
420 1 1 1 1 72 GLU H . 72 GLU H 1 1
420 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
421 1 1 1 1 72 GLU H . 72 GLU H 1 1
421 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
422 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
422 1 2 1 1 72 GLU H . 72 GLU H 1 1
423 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
423 1 2 1 1 72 GLU H . 72 GLU H 1 1
424 1 1 1 1 72 GLU H . 72 GLU H 1 1
424 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
425 1 1 1 1 71 ASP H . 71 ASP H 1 1
425 1 2 1 1 72 GLU H . 72 GLU H 1 1
426 1 1 1 1 70 TRP H . 70 TRP H 1 1
426 1 2 1 1 72 GLU H . 72 GLU H 1 1
427 1 1 1 1 72 GLU H . 72 GLU H 1 1
427 1 2 1 1 73 GLY H . 73 GLY H 1 1
428 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
428 1 2 1 1 73 GLY H . 73 GLY H 1 1
429 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
429 1 2 1 1 73 GLY H . 73 GLY H 1 1
430 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
430 1 2 1 1 73 GLY H . 73 GLY H 1 1
431 1 1 1 1 73 GLY H . 73 GLY H 1 1
431 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
432 1 1 1 1 73 GLY H . 73 GLY H 1 1
432 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
433 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
433 1 2 1 1 73 GLY H . 73 GLY H 1 1
434 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1
434 1 2 1 1 73 GLY H . 73 GLY H 1 1
435 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
435 1 2 1 1 73 GLY H . 73 GLY H 1 1
436 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
436 1 2 1 1 74 VAL H . 74 VAL H 1 1
437 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
437 1 2 1 1 74 VAL H . 74 VAL H 1 1
438 1 1 1 1 74 VAL H . 74 VAL H 1 1
438 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
439 1 1 1 1 73 GLY H . 73 GLY H 1 1
439 1 2 1 1 74 VAL H . 74 VAL H 1 1
440 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
440 1 2 1 1 75 GLN H . 75 GLN H 1 1
441 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
441 1 2 1 1 75 GLN H . 75 GLN H 1 1
442 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
442 1 2 1 1 75 GLN H . 75 GLN H 1 1
443 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
443 1 2 1 1 75 GLN H . 75 GLN H 1 1
444 1 1 1 1 75 GLN H . 75 GLN H 1 1
444 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
445 1 1 1 1 75 GLN H . 75 GLN H 1 1
445 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
446 1 1 1 1 74 VAL H . 74 VAL H 1 1
446 1 2 1 1 75 GLN H . 75 GLN H 1 1
447 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
447 1 2 1 1 76 GLY H . 76 GLY H 1 1
448 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
448 1 2 1 1 76 GLY H . 76 GLY H 1 1
449 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
449 1 2 1 1 76 GLY H . 76 GLY H 1 1
450 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
450 1 2 1 1 76 GLY H . 76 GLY H 1 1
451 1 1 1 1 75 GLN H . 75 GLN H 1 1
451 1 2 1 1 76 GLY H . 76 GLY H 1 1
452 1 1 1 1 77 MET H . 77 MET H 1 1
452 1 2 1 1 77 MET QB . 77 MET QB 1 1
453 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
453 1 2 1 1 43 ASP H . 43 ASP H 1 1
454 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
454 1 2 1 1 77 MET H . 77 MET H 1 1
455 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
455 1 2 1 1 31 GLN H . 31 GLN H 1 1
456 1 1 1 1 78 LYS H . 78 LYS H 1 1
456 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
457 1 1 1 1 78 LYS H . 78 LYS H 1 1
457 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
458 1 1 1 1 77 MET QB . 77 MET QB 1 1
458 1 2 1 1 78 LYS H . 78 LYS H 1 1
459 1 1 1 1 77 MET HA . 77 MET HA 1 1
459 1 2 1 1 78 LYS H . 78 LYS H 1 1
460 1 1 1 1 79 VAL H . 79 VAL H 1 1
460 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
461 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
461 1 2 1 1 80 GLY H . 80 GLY H 1 1
462 1 1 1 1 80 GLY H . 80 GLY H 1 1
462 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
463 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
463 1 2 1 1 80 GLY H . 80 GLY H 1 1
464 1 1 1 1 80 GLY H . 80 GLY H 1 1
464 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
465 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
465 1 2 1 1 80 GLY H . 80 GLY H 1 1
466 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
466 1 2 1 1 80 GLY H . 80 GLY H 1 1
467 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
467 1 2 1 1 81 GLY H . 81 GLY H 1 1
468 1 1 1 1 81 GLY H . 81 GLY H 1 1
468 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
469 1 1 1 1 81 GLY H . 81 GLY H 1 1
469 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
470 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
470 1 2 1 1 81 GLY H . 81 GLY H 1 1
471 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
471 1 2 1 1 81 GLY H . 81 GLY H 1 1
472 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
472 1 2 1 1 81 GLY H . 81 GLY H 1 1
473 1 1 1 1 80 GLY H . 80 GLY H 1 1
473 1 2 1 1 81 GLY H . 81 GLY H 1 1
474 1 1 1 1 81 GLY H . 81 GLY H 1 1
474 1 2 1 1 82 VAL H . 82 VAL H 1 1
475 1 1 1 1 78 LYS H . 78 LYS H 1 1
475 1 2 1 1 81 GLY H . 81 GLY H 1 1
476 1 1 1 1 20 THR HB . 20 THR HB 1 1
476 1 2 1 1 82 VAL H . 82 VAL H 1 1
477 1 1 1 1 20 THR MG . 20 THR QG2 1 1
477 1 2 1 1 82 VAL H . 82 VAL H 1 1
478 1 1 1 1 82 VAL H . 82 VAL H 1 1
478 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
479 1 1 1 1 82 VAL H . 82 VAL H 1 1
479 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
480 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
480 1 2 1 1 83 ARG H . 83 ARG H 1 1
481 1 1 1 1 83 ARG H . 83 ARG H 1 1
481 1 2 1 1 83 ARG HB3 . 83 ARG HB3 1 1
482 1 1 1 1 83 ARG H . 83 ARG H 1 1
482 1 2 1 1 83 ARG HB2 . 83 ARG HB2 1 1
483 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
483 1 2 1 1 83 ARG H . 83 ARG H 1 1
484 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
484 1 2 1 1 85 LEU H . 85 LEU H 1 1
485 1 1 1 1 85 LEU H . 85 LEU H 1 1
485 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
486 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
486 1 2 1 1 85 LEU H . 85 LEU H 1 1
487 1 1 1 1 85 LEU H . 85 LEU H 1 1
487 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
488 1 1 1 1 85 LEU H . 85 LEU H 1 1
488 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
489 1 1 1 1 85 LEU H . 85 LEU H 1 1
489 1 2 1 1 112 VAL H . 112 VAL H 1 1
490 1 1 1 1 86 THR H . 86 THR H 1 1
490 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
491 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
491 1 2 1 1 86 THR H . 86 THR H 1 1
492 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
492 1 2 1 1 86 THR H . 86 THR H 1 1
493 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
493 1 2 1 1 86 THR H . 86 THR H 1 1
494 1 1 1 1 86 THR H . 86 THR H 1 1
494 1 2 1 1 86 THR HB . 86 THR HB 1 1
495 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
495 1 2 1 1 86 THR H . 86 THR H 1 1
496 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
496 1 2 1 1 86 THR H . 86 THR H 1 1
497 1 1 1 1 15 LYS H . 15 LYS H 1 1
497 1 2 1 1 86 THR H . 86 THR H 1 1
498 1 1 1 1 86 THR H . 86 THR H 1 1
498 1 2 1 1 87 ILE H . 87 ILE H 1 1
499 1 1 1 1 87 ILE H . 87 ILE H 1 1
499 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
500 1 1 1 1 87 ILE H . 87 ILE H 1 1
500 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
501 1 1 1 1 86 THR MG . 86 THR QG2 1 1
501 1 2 1 1 87 ILE H . 87 ILE H 1 1
502 1 1 1 1 87 ILE H . 87 ILE H 1 1
502 1 2 1 1 107 THR MG . 107 THR QG2 1 1
503 1 1 1 1 87 ILE H . 87 ILE H 1 1
503 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
504 1 1 1 1 86 THR HA . 86 THR HA 1 1
504 1 2 1 1 87 ILE H . 87 ILE H 1 1
505 1 1 1 1 87 ILE H . 87 ILE H 1 1
505 1 2 1 1 108 LEU H . 108 LEU H 1 1
506 1 1 1 1 35 VAL H . 35 VAL H 1 1
506 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
507 1 1 1 1 65 MET H . 65 MET H 1 1
507 1 2 1 1 65 MET QB . 65 MET QB 1 1
508 1 1 1 1 90 GLN H . 90 GLN H 1 1
508 1 2 1 1 90 GLN QB . 90 GLN QB 1 1
509 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
509 1 2 1 1 90 GLN H . 90 GLN H 1 1
510 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
510 1 2 1 1 90 GLN H . 90 GLN H 1 1
511 1 1 1 1 90 GLN H . 90 GLN H 1 1
511 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
512 1 1 1 1 90 GLN H . 90 GLN H 1 1
512 1 2 1 1 91 LEU H . 91 LEU H 1 1
513 1 1 1 1 90 GLN QB . 90 GLN QB 1 1
513 1 2 1 1 91 LEU H . 91 LEU H 1 1
514 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
514 1 2 1 1 91 LEU H . 91 LEU H 1 1
515 1 1 1 1 91 LEU H . 91 LEU H 1 1
515 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
516 1 1 1 1 91 LEU H . 91 LEU H 1 1
516 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
517 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
517 1 2 1 1 91 LEU H . 91 LEU H 1 1
518 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
518 1 2 1 1 92 GLY H . 92 GLY H 1 1
519 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
519 1 2 1 1 92 GLY H . 92 GLY H 1 1
520 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
520 1 2 1 1 92 GLY H . 92 GLY H 1 1
521 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
521 1 2 1 1 92 GLY H . 92 GLY H 1 1
522 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
522 1 2 1 1 92 GLY H . 92 GLY H 1 1
523 1 1 1 1 91 LEU H . 91 LEU H 1 1
523 1 2 1 1 92 GLY H . 92 GLY H 1 1
524 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
524 1 2 1 1 93 TYR H . 93 TYR H 1 1
525 1 1 1 1 93 TYR H . 93 TYR H 1 1
525 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
526 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
526 1 2 1 1 94 GLY H . 94 GLY H 1 1
527 1 1 1 1 93 TYR HB2 . 93 TYR HB2 1 1
527 1 2 1 1 94 GLY H . 94 GLY H 1 1
528 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
528 1 2 1 1 94 GLY H . 94 GLY H 1 1
529 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
529 1 2 1 1 94 GLY H . 94 GLY H 1 1
530 1 1 1 1 92 GLY H . 92 GLY H 1 1
530 1 2 1 1 94 GLY H . 94 GLY H 1 1
531 1 1 1 1 93 TYR H . 93 TYR H 1 1
531 1 2 1 1 94 GLY H . 94 GLY H 1 1
532 1 1 1 1 96 ARG H . 96 ARG H 1 1
532 1 2 1 1 97 GLY H . 97 GLY H 1 1
533 1 1 1 1 96 ARG H . 96 ARG H 1 1
533 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
534 1 1 1 1 96 ARG H . 96 ARG H 1 1
534 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
535 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
535 1 2 1 1 96 ARG H . 96 ARG H 1 1
536 1 1 1 1 96 ARG H . 96 ARG H 1 1
536 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
537 1 1 1 1 97 GLY H . 97 GLY H 1 1
537 1 2 1 1 98 ALA H . 98 ALA H 1 1
538 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
538 1 2 1 1 97 GLY H . 97 GLY H 1 1
539 1 1 1 1 101 VAL H . 101 VAL H 1 1
539 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
540 1 1 1 1 101 VAL H . 101 VAL H 1 1
540 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
541 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
541 1 2 1 1 101 VAL H . 101 VAL H 1 1
542 1 1 1 1 101 VAL H . 101 VAL H 1 1
542 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
543 1 1 1 1 101 VAL H . 101 VAL H 1 1
543 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
544 1 1 1 1 101 VAL H . 101 VAL H 1 1
544 1 2 1 1 102 ILE H . 102 ILE H 1 1
545 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
545 1 2 1 1 102 ILE H . 102 ILE H 1 1
546 1 1 1 1 102 ILE H . 102 ILE H 1 1
546 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
547 1 1 1 1 102 ILE H . 102 ILE H 1 1
547 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
548 1 1 1 1 102 ILE H . 102 ILE H 1 1
548 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
549 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
549 1 2 1 1 102 ILE H . 102 ILE H 1 1
550 1 1 1 1 102 ILE H . 102 ILE H 1 1
550 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
551 1 1 1 1 102 ILE H . 102 ILE H 1 1
551 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
552 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
552 1 2 1 1 105 ASN H . 105 ASN H 1 1
553 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
553 1 2 1 1 105 ASN H . 105 ASN H 1 1
554 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
554 1 2 1 1 108 LEU H . 108 LEU H 1 1
555 1 1 1 1 108 LEU H . 108 LEU H 1 1
555 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
556 1 1 1 1 108 LEU H . 108 LEU H 1 1
556 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
557 1 1 1 1 107 THR MG . 107 THR QG2 1 1
557 1 2 1 1 108 LEU H . 108 LEU H 1 1
558 1 1 1 1 108 LEU H . 108 LEU H 1 1
558 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
559 1 1 1 1 86 THR HA . 86 THR HA 1 1
559 1 2 1 1 108 LEU H . 108 LEU H 1 1
560 1 1 1 1 109 VAL H . 109 VAL H 1 1
560 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
561 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
561 1 2 1 1 109 VAL H . 109 VAL H 1 1
562 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
562 1 2 1 1 109 VAL H . 109 VAL H 1 1
563 1 1 1 1 42 THR MG . 42 THR QG2 1 1
563 1 2 1 1 109 VAL H . 109 VAL H 1 1
564 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
564 1 2 1 1 109 VAL H . 109 VAL H 1 1
565 1 1 1 1 86 THR MG . 86 THR QG2 1 1
565 1 2 1 1 109 VAL H . 109 VAL H 1 1
566 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
566 1 2 1 1 109 VAL H . 109 VAL H 1 1
567 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
567 1 2 1 1 109 VAL H . 109 VAL H 1 1
568 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
568 1 2 1 1 109 VAL H . 109 VAL H 1 1
569 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
569 1 2 1 1 109 VAL H . 109 VAL H 1 1
570 1 1 1 1 40 TRP H . 40 TRP H 1 1
570 1 2 1 1 109 VAL H . 109 VAL H 1 1
571 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
571 1 2 1 1 110 PHE H . 110 PHE H 1 1
572 1 1 1 1 86 THR HA . 86 THR HA 1 1
572 1 2 1 1 110 PHE H . 110 PHE H 1 1
573 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
573 1 2 1 1 110 PHE H . 110 PHE H 1 1
574 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
574 1 2 1 1 110 PHE H . 110 PHE H 1 1
575 1 1 1 1 87 ILE QG . 87 ILE QG1 1 1
575 1 2 1 1 110 PHE H . 110 PHE H 1 1
576 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
576 1 2 1 1 110 PHE H . 110 PHE H 1 1
577 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
577 1 2 1 1 110 PHE H . 110 PHE H 1 1
578 1 1 1 1 110 PHE H . 110 PHE H 1 1
578 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
579 1 1 1 1 109 VAL H . 109 VAL H 1 1
579 1 2 1 1 110 PHE H . 110 PHE H 1 1
580 1 1 1 1 85 LEU H . 85 LEU H 1 1
580 1 2 1 1 110 PHE H . 110 PHE H 1 1
581 1 1 1 1 38 THR MG . 38 THR QG2 1 1
581 1 2 1 1 111 GLU H . 111 GLU H 1 1
582 1 1 1 1 38 THR HB . 38 THR HB 1 1
582 1 2 1 1 111 GLU H . 111 GLU H 1 1
583 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
583 1 2 1 1 111 GLU H . 111 GLU H 1 1
584 1 1 1 1 111 GLU H . 111 GLU H 1 1
584 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
585 1 1 1 1 111 GLU H . 111 GLU H 1 1
585 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
586 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
586 1 2 1 1 111 GLU H . 111 GLU H 1 1
587 1 1 1 1 110 PHE HA . 110 PHE HA 1 1
587 1 2 1 1 111 GLU H . 111 GLU H 1 1
588 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
588 1 2 1 1 111 GLU H . 111 GLU H 1 1
589 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
589 1 2 1 1 111 GLU H . 111 GLU H 1 1
590 1 1 1 1 38 THR H . 38 THR H 1 1
590 1 2 1 1 111 GLU H . 111 GLU H 1 1
591 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
591 1 2 1 1 112 VAL H . 112 VAL H 1 1
592 1 1 1 1 112 VAL H . 112 VAL H 1 1
592 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
593 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
593 1 2 1 1 112 VAL H . 112 VAL H 1 1
594 1 1 1 1 112 VAL H . 112 VAL H 1 1
594 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
595 1 1 1 1 112 VAL H . 112 VAL H 1 1
595 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
596 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
596 1 2 1 1 112 VAL H . 112 VAL H 1 1
597 1 1 1 1 83 ARG H . 83 ARG H 1 1
597 1 2 1 1 112 VAL H . 112 VAL H 1 1
598 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
598 1 2 1 1 113 GLU H . 113 GLU H 1 1
599 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
599 1 2 1 1 113 GLU H . 113 GLU H 1 1
600 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
600 1 2 1 1 113 GLU H . 113 GLU H 1 1
601 1 1 1 1 112 VAL MG2 . 112 VAL QG2 1 1
601 1 2 1 1 113 GLU H . 113 GLU H 1 1
602 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
602 1 2 1 1 113 GLU H . 113 GLU H 1 1
603 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
603 1 2 1 1 113 GLU H . 113 GLU H 1 1
604 1 1 1 1 113 GLU H . 113 GLU H 1 1
604 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
605 1 1 1 1 113 GLU H . 113 GLU H 1 1
605 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
606 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
606 1 2 1 1 113 GLU H . 113 GLU H 1 1
607 1 1 1 1 77 MET ME . 77 MET QE 1 1
607 1 2 1 1 114 LEU H . 114 LEU H 1 1
608 1 1 1 1 114 LEU H . 114 LEU H 1 1
608 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
609 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
609 1 2 1 1 114 LEU H . 114 LEU H 1 1
610 1 1 1 1 114 LEU H . 114 LEU H 1 1
610 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
611 1 1 1 1 114 LEU H . 114 LEU H 1 1
611 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
612 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
612 1 2 1 1 114 LEU H . 114 LEU H 1 1
613 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
613 1 2 1 1 114 LEU H . 114 LEU H 1 1
614 1 1 1 1 80 GLY H . 80 GLY H 1 1
614 1 2 1 1 114 LEU H . 114 LEU H 1 1
615 1 1 1 1 113 GLU H . 113 GLU H 1 1
615 1 2 1 1 114 LEU H . 114 LEU H 1 1
616 1 1 1 1 81 GLY H . 81 GLY H 1 1
616 1 2 1 1 114 LEU H . 114 LEU H 1 1
617 1 1 1 1 115 LEU H . 115 LEU H 1 1
617 1 2 1 1 115 LEU QB . 115 LEU QB 1 1
618 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
618 1 2 1 1 115 LEU H . 115 LEU H 1 1
619 1 1 1 1 115 LEU H . 115 LEU H 1 1
619 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
620 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
620 1 2 1 1 115 LEU H . 115 LEU H 1 1
621 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
621 1 2 1 1 115 LEU H . 115 LEU H 1 1
622 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
622 1 2 1 1 115 LEU H . 115 LEU H 1 1
623 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
623 1 2 1 1 115 LEU H . 115 LEU H 1 1
624 1 1 1 1 116 ASP H . 116 ASP H 1 1
624 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
625 1 1 1 1 116 ASP H . 116 ASP H 1 1
625 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
626 1 1 1 1 115 LEU QB . 115 LEU QB 1 1
626 1 2 1 1 116 ASP H . 116 ASP H 1 1
627 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
627 1 2 1 1 116 ASP H . 116 ASP H 1 1
628 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
628 1 2 1 1 116 ASP H . 116 ASP H 1 1
629 1 1 1 1 115 LEU HG . 115 LEU HG 1 1
629 1 2 1 1 116 ASP H . 116 ASP H 1 1
630 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
630 1 2 1 1 116 ASP H . 116 ASP H 1 1
631 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
631 1 2 1 1 116 ASP H . 116 ASP H 1 1
632 1 1 1 1 115 LEU H . 115 LEU H 1 1
632 1 2 1 1 116 ASP H . 116 ASP H 1 1
633 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
633 1 2 1 1 117 VAL H . 117 VAL H 1 1
634 1 1 1 1 116 ASP HB2 . 116 ASP HB2 1 1
634 1 2 1 1 117 VAL H . 117 VAL H 1 1
635 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
635 1 2 1 1 117 VAL H . 117 VAL H 1 1
636 1 1 1 1 117 VAL H . 117 VAL H 1 1
636 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
637 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
637 1 2 1 1 117 VAL H . 117 VAL H 1 1
638 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
638 1 2 1 1 117 VAL H . 117 VAL H 1 1
639 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
639 1 2 1 1 117 VAL H . 117 VAL H 1 1
640 1 1 1 1 104 PRO HA . 104 PRO HA 1 1
640 1 2 1 1 106 ALA H . 106 ALA H 1 1
641 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
641 1 2 1 1 106 ALA H . 106 ALA H 1 1
642 1 1 1 1 106 ALA H . 106 ALA H 1 1
642 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
643 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
643 1 2 1 1 106 ALA H . 106 ALA H 1 1
644 1 1 1 1 105 ASN H . 105 ASN H 1 1
644 1 2 1 1 106 ALA H . 106 ALA H 1 1
645 1 1 1 1 104 PRO HA . 104 PRO HA 1 1
645 1 2 1 1 105 ASN H . 105 ASN H 1 1
646 1 1 1 1 107 THR H . 107 THR H 1 1
646 1 2 1 1 107 THR HB . 107 THR HB 1 1
647 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
647 1 2 1 1 107 THR H . 107 THR H 1 1
648 1 1 1 1 107 THR H . 107 THR H 1 1
648 1 2 1 1 107 THR MG . 107 THR QG2 1 1
649 1 1 1 1 6 THR H . 6 THR H 1 1
649 1 2 1 1 7 VAL H . 7 VAL H 1 1
650 1 1 1 1 90 GLN H . 90 GLN H 1 1
650 1 2 1 1 92 GLY H . 92 GLY H 1 1
651 1 1 1 1 29 ALA H . 29 ALA H 1 1
651 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
652 1 1 1 1 29 ALA H . 29 ALA H 1 1
652 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
653 1 1 1 1 10 THR HB . 10 THR HB 1 1
653 1 2 1 1 12 SER H . 12 SER H 1 1
654 1 1 1 1 17 GLU H . 17 GLU H 1 1
654 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
655 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
655 1 2 1 1 61 LEU H . 61 LEU H 1 1
656 1 1 1 1 18 ASP H . 18 ASP H 1 1
656 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
657 1 1 1 1 83 ARG QD . 83 ARG QD 1 1
657 1 2 1 1 84 ARG H . 84 ARG H 1 1
658 1 1 1 1 78 LYS H . 78 LYS H 1 1
658 1 2 1 1 79 VAL H . 79 VAL H 1 1
659 1 1 1 1 77 MET H . 77 MET H 1 1
659 1 2 1 1 78 LYS H . 78 LYS H 1 1
660 1 1 1 1 27 ALA H . 27 ALA H 1 1
660 1 2 1 1 79 VAL H . 79 VAL H 1 1
661 1 1 1 1 33 VAL H . 33 VAL H 1 1
661 1 2 1 1 61 LEU H . 61 LEU H 1 1
662 1 1 1 1 31 GLN H . 31 GLN H 1 1
662 1 2 1 1 61 LEU H . 61 LEU H 1 1
663 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
663 1 2 1 1 61 LEU H . 61 LEU H 1 1
664 1 1 1 1 61 LEU H . 61 LEU H 1 1
664 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
665 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
665 1 2 1 1 61 LEU H . 61 LEU H 1 1
666 1 1 1 1 32 THR HA . 32 THR HA 1 1
666 1 2 1 1 61 LEU H . 61 LEU H 1 1
667 1 1 1 1 61 LEU H . 61 LEU H 1 1
667 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
668 1 1 1 1 61 LEU H . 61 LEU H 1 1
668 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
669 1 1 1 1 10 THR H . 10 THR H 1 1
669 1 2 1 1 12 SER H . 12 SER H 1 1
670 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
670 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
671 1 1 1 1 28 ARG H . 28 ARG H 1 1
671 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
672 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
672 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
673 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
673 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
674 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
674 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
675 1 1 1 1 32 THR HA . 32 THR HA 1 1
675 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
676 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
676 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
677 1 1 1 1 32 THR HA . 32 THR HA 1 1
677 1 2 1 1 32 THR MG . 32 THR QG2 1 1
678 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
678 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
679 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
679 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
680 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
680 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
681 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
681 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
682 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
682 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
683 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
683 1 2 1 1 62 GLY HA2 . 62 GLY HA2 1 1
684 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
684 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
685 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
685 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
686 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
686 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
687 1 1 1 1 28 ARG H . 28 ARG H 1 1
687 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
688 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
688 1 2 1 1 29 ALA H . 29 ALA H 1 1
689 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
689 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
690 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
690 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
691 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
691 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
692 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
692 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
693 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
693 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
694 1 1 1 1 26 GLU H . 26 GLU H 1 1
694 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
695 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
695 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
696 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
696 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
697 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
697 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
698 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
698 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
699 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
699 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
700 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
700 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
701 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
701 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
702 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
702 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
703 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
703 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
704 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
704 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
705 1 1 1 1 20 THR HA . 20 THR HA 1 1
705 1 2 1 1 21 GLU H . 21 GLU H 1 1
706 1 1 1 1 20 THR HB . 20 THR HB 1 1
706 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
707 1 1 1 1 20 THR HA . 20 THR HA 1 1
707 1 2 1 1 20 THR MG . 20 THR QG2 1 1
708 1 1 1 1 20 THR MG . 20 THR QG2 1 1
708 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
709 1 1 1 1 20 THR MG . 20 THR QG2 1 1
709 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
710 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
710 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
711 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
711 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
712 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
712 1 2 1 1 19 LEU H . 19 LEU H 1 1
713 1 1 1 1 18 ASP H . 18 ASP H 1 1
713 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
714 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
714 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
715 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
715 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
716 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
716 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
717 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
717 1 2 1 1 39 GLY H . 39 GLY H 1 1
718 1 1 1 1 19 LEU H . 19 LEU H 1 1
718 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
719 1 1 1 1 9 THR MG . 9 THR QG2 1 1
719 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
720 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
720 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
721 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
721 1 2 1 1 13 GLY H . 13 GLY H 1 1
722 1 1 1 1 10 THR HB . 10 THR HB 1 1
722 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
723 1 1 1 1 10 THR HA . 10 THR HA 1 1
723 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
724 1 1 1 1 10 THR HB . 10 THR HB 1 1
724 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
725 1 1 1 1 11 GLU H . 11 GLU H 1 1
725 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
726 1 1 1 1 9 THR HA . 9 THR HA 1 1
726 1 2 1 1 9 THR MG . 9 THR QG2 1 1
727 1 1 1 1 9 THR HA . 9 THR HA 1 1
727 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
728 1 1 1 1 9 THR H . 9 THR H 1 1
728 1 2 1 1 9 THR HB . 9 THR HB 1 1
729 1 1 1 1 9 THR MG . 9 THR QG2 1 1
729 1 2 1 1 10 THR H . 10 THR H 1 1
730 1 1 1 1 9 THR MG . 9 THR QG2 1 1
730 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
731 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
731 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
732 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
732 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
733 1 1 1 1 26 GLU H . 26 GLU H 1 1
733 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
734 1 1 1 1 26 GLU H . 26 GLU H 1 1
734 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
735 1 1 1 1 8 VAL H . 8 VAL H 1 1
735 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
736 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
736 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
737 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
737 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
738 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
738 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
739 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
739 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
740 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
740 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
741 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
741 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
742 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
742 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
743 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
743 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
744 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
744 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
745 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
745 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
746 1 1 1 1 6 THR HA . 6 THR HA 1 1
746 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
747 1 1 1 1 6 THR HA . 6 THR HA 1 1
747 1 2 1 1 7 VAL H . 7 VAL H 1 1
748 1 1 1 1 6 THR HB . 6 THR HB 1 1
748 1 2 1 1 7 VAL H . 7 VAL H 1 1
749 1 1 1 1 6 THR HA . 6 THR HA 1 1
749 1 2 1 1 6 THR MG . 6 THR QG2 1 1
750 1 1 1 1 4 SER H . 4 SER H 1 1
750 1 2 1 1 4 SER QB . 4 SER QB 1 1
751 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
751 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
752 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
752 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1
753 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
753 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1
754 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
754 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
755 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
755 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
756 1 1 1 1 34 SER H . 34 SER H 1 1
756 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
757 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
757 1 2 1 1 35 VAL H . 35 VAL H 1 1
758 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
758 1 2 1 1 115 LEU QB . 115 LEU QB 1 1
759 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
759 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
760 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
760 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
761 1 1 1 1 32 THR MG . 32 THR QG2 1 1
761 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
762 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
762 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
763 1 1 1 1 17 GLU H . 17 GLU H 1 1
763 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
764 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
764 1 2 1 1 113 GLU H . 113 GLU H 1 1
765 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
765 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
766 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
766 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
767 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
767 1 2 1 1 113 GLU H . 113 GLU H 1 1
768 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
768 1 2 1 1 86 THR H . 86 THR H 1 1
769 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
769 1 2 1 1 86 THR H . 86 THR H 1 1
770 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
770 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
771 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
771 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
772 1 1 1 1 38 THR HA . 38 THR HA 1 1
772 1 2 1 1 49 SER HA . 49 SER HA 1 1
773 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
773 1 2 1 1 38 THR HA . 38 THR HA 1 1
774 1 1 1 1 38 THR HB . 38 THR HB 1 1
774 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
775 1 1 1 1 38 THR HB . 38 THR HB 1 1
775 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
776 1 1 1 1 38 THR HB . 38 THR HB 1 1
776 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
777 1 1 1 1 38 THR HB . 38 THR HB 1 1
777 1 2 1 1 39 GLY H . 39 GLY H 1 1
778 1 1 1 1 38 THR HA . 38 THR HA 1 1
778 1 2 1 1 38 THR MG . 38 THR QG2 1 1
779 1 1 1 1 38 THR MG . 38 THR QG2 1 1
779 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
780 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
780 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
781 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
781 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
782 1 1 1 1 38 THR MG . 38 THR QG2 1 1
782 1 2 1 1 49 SER HA . 49 SER HA 1 1
783 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
783 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
784 1 1 1 1 38 THR MG . 38 THR QG2 1 1
784 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
785 1 1 1 1 38 THR MG . 38 THR QG2 1 1
785 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
786 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
786 1 2 1 1 40 TRP HA . 40 TRP HA 1 1
787 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
787 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
788 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
788 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
789 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
789 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
790 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
790 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
791 1 1 1 1 38 THR HA . 38 THR HA 1 1
791 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
792 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
792 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
793 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
793 1 2 1 1 42 THR HA . 42 THR HA 1 1
794 1 1 1 1 42 THR HA . 42 THR HA 1 1
794 1 2 1 1 42 THR MG . 42 THR QG2 1 1
795 1 1 1 1 10 THR HA . 10 THR HA 1 1
795 1 2 1 1 10 THR MG . 10 THR QG2 1 1
796 1 1 1 1 9 THR HA . 9 THR HA 1 1
796 1 2 1 1 10 THR MG . 10 THR QG2 1 1
797 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
797 1 2 1 1 78 LYS H . 78 LYS H 1 1
798 1 1 1 1 38 THR MG . 38 THR QG2 1 1
798 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
799 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
799 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
800 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
800 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
801 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
801 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
802 1 1 1 1 38 THR MG . 38 THR QG2 1 1
802 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
803 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
803 1 2 1 1 50 SER HA . 50 SER HA 1 1
804 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
804 1 2 1 1 62 GLY H . 62 GLY H 1 1
805 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
805 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
806 1 1 1 1 32 THR HA . 32 THR HA 1 1
806 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
807 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
807 1 2 1 1 55 ASP H . 55 ASP H 1 1
808 1 1 1 1 71 ASP H . 71 ASP H 1 1
808 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
809 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
809 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
810 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
810 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
811 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
811 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
812 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
812 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
813 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
813 1 2 1 1 55 ASP H . 55 ASP H 1 1
814 1 1 1 1 84 ARG HB3 . 84 ARG HB3 1 1
814 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
815 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
815 1 2 1 1 55 ASP H . 55 ASP H 1 1
816 1 1 1 1 93 TYR HB3 . 93 TYR HB3 1 1
816 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
817 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
817 1 2 1 1 55 ASP H . 55 ASP H 1 1
818 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
818 1 2 1 1 55 ASP H . 55 ASP H 1 1
819 1 1 1 1 93 TYR HB3 . 93 TYR HB3 1 1
819 1 2 1 1 94 GLY H . 94 GLY H 1 1
820 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
820 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
821 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
821 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
822 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
822 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
823 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
823 1 2 1 1 54 ASN H . 54 ASN H 1 1
824 1 1 1 1 32 THR MG . 32 THR QG2 1 1
824 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
825 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
825 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
826 1 1 1 1 34 SER HA . 34 SER HA 1 1
826 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
827 1 1 1 1 35 VAL H . 35 VAL H 1 1
827 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
828 1 1 1 1 34 SER HA . 34 SER HA 1 1
828 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
829 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
829 1 2 1 1 59 PHE H . 59 PHE H 1 1
830 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
830 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
831 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
831 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
832 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
832 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
833 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
833 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
834 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
834 1 2 1 1 83 ARG H . 83 ARG H 1 1
835 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
835 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
836 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
836 1 2 1 1 65 MET QB . 65 MET QB 1 1
837 1 1 1 1 65 MET QB . 65 MET QB 1 1
837 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
838 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
838 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
839 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
839 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
840 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
840 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
841 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
841 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
842 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
842 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
843 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
843 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
844 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
844 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
845 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
845 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
846 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
846 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
847 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
847 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
848 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
848 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
849 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
849 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
850 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
850 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
851 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
851 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
852 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
852 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
853 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
853 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
854 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
854 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
855 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
855 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
856 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
856 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
857 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
857 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
858 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
858 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
859 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
859 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
860 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
860 1 2 1 1 70 TRP H . 70 TRP H 1 1
861 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
861 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
862 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
862 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
863 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
863 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
864 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
864 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1
865 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
865 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1
866 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
866 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1
867 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
867 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1
868 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
868 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
869 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
869 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
870 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
870 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1
871 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1
871 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
872 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
872 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
873 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
873 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
874 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
874 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
875 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
875 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
876 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
876 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
877 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
877 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
878 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
878 1 2 1 1 72 GLU H . 72 GLU H 1 1
879 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
879 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
880 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
880 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
881 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
881 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
882 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
882 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
883 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
883 1 2 1 1 77 MET QG . 77 MET QG 1 1
884 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
884 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
885 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
885 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
886 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
886 1 2 1 1 76 GLY HA3 . 76 GLY HA3 1 1
887 1 1 1 1 77 MET QB . 77 MET QB 1 1
887 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
888 1 1 1 1 77 MET QB . 77 MET QB 1 1
888 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
889 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
889 1 2 1 1 76 GLY HA2 . 76 GLY HA2 1 1
890 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
890 1 2 1 1 76 GLY HA2 . 76 GLY HA2 1 1
891 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
891 1 2 1 1 76 GLY HA2 . 76 GLY HA2 1 1
892 1 1 1 1 77 MET ME . 77 MET QE 1 1
892 1 2 1 1 77 MET QG . 77 MET QG 1 1
893 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
893 1 2 1 1 77 MET QG . 77 MET QG 1 1
894 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
894 1 2 1 1 77 MET QG . 77 MET QG 1 1
895 1 1 1 1 77 MET QG . 77 MET QG 1 1
895 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
896 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
896 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1
897 1 1 1 1 77 MET HA . 77 MET HA 1 1
897 1 2 1 1 77 MET ME . 77 MET QE 1 1
898 1 1 1 1 77 MET ME . 77 MET QE 1 1
898 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1
899 1 1 1 1 77 MET ME . 77 MET QE 1 1
899 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
900 1 1 1 1 77 MET ME . 77 MET QE 1 1
900 1 2 1 1 81 GLY HA2 . 81 GLY HA2 1 1
901 1 1 1 1 77 MET ME . 77 MET QE 1 1
901 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
902 1 1 1 1 77 MET ME . 77 MET QE 1 1
902 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
903 1 1 1 1 77 MET ME . 77 MET QE 1 1
903 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
904 1 1 1 1 77 MET ME . 77 MET QE 1 1
904 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
905 1 1 1 1 77 MET ME . 77 MET QE 1 1
905 1 2 1 1 78 LYS H . 78 LYS H 1 1
906 1 1 1 1 77 MET ME . 77 MET QE 1 1
906 1 2 1 1 83 ARG H . 83 ARG H 1 1
907 1 1 1 1 77 MET ME . 77 MET QE 1 1
907 1 2 1 1 81 GLY H . 81 GLY H 1 1
908 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
908 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
909 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
909 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
910 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
910 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1
911 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
911 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
912 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
912 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
913 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
913 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
914 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
914 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
915 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
915 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
916 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
916 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
917 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
917 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
918 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
918 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
919 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
919 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
920 1 1 1 1 25 ALA H . 25 ALA H 1 1
920 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
921 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
921 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
922 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
922 1 2 1 1 62 GLY HA3 . 62 GLY HA3 1 1
923 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
923 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
924 1 1 1 1 20 THR HB . 20 THR HB 1 1
924 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
925 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
925 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
926 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
926 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
927 1 1 1 1 77 MET ME . 77 MET QE 1 1
927 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
928 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
928 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
929 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
929 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
930 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
930 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
931 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
931 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
932 1 1 1 1 29 ALA H . 29 ALA H 1 1
932 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
933 1 1 1 1 72 GLU H . 72 GLU H 1 1
933 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
934 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
934 1 2 1 1 86 THR HB . 86 THR HB 1 1
935 1 1 1 1 86 THR HA . 86 THR HA 1 1
935 1 2 1 1 86 THR MG . 86 THR QG2 1 1
936 1 1 1 1 35 VAL H . 35 VAL H 1 1
936 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
937 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
937 1 2 1 1 86 THR MG . 86 THR QG2 1 1
938 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
938 1 2 1 1 86 THR MG . 86 THR QG2 1 1
939 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
939 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
940 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
940 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
941 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
941 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
942 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
942 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
943 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
943 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
944 1 1 1 1 70 TRP H . 70 TRP H 1 1
944 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
945 1 1 1 1 69 GLY H . 69 GLY H 1 1
945 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
946 1 1 1 1 87 ILE H . 87 ILE H 1 1
946 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
947 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
947 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
948 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
948 1 2 1 1 90 GLN HA . 90 GLN HA 1 1
949 1 1 1 1 90 GLN QG . 90 GLN QG 1 1
949 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
950 1 1 1 1 19 LEU H . 19 LEU H 1 1
950 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
951 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
951 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
952 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
952 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
953 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
953 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
954 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
954 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
955 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
955 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
956 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
956 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
957 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
957 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
958 1 1 1 1 93 TYR HB2 . 93 TYR HB2 1 1
958 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
959 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
959 1 2 1 1 105 ASN H . 105 ASN H 1 1
960 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
960 1 2 1 1 105 ASN H . 105 ASN H 1 1
961 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
961 1 2 1 1 91 LEU H . 91 LEU H 1 1
962 1 1 1 1 84 ARG HB2 . 84 ARG HB2 1 1
962 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
963 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
963 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
964 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
964 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
965 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
965 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
966 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
966 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
967 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
967 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
968 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
968 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
969 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
969 1 2 1 1 116 ASP H . 116 ASP H 1 1
970 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
970 1 2 1 1 61 LEU H . 61 LEU H 1 1
971 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
971 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
972 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
972 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
973 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
973 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
974 1 1 1 1 97 GLY HA2 . 97 GLY HA2 1 1
974 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
975 1 1 1 1 97 GLY HA3 . 97 GLY HA3 1 1
975 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
976 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
976 1 2 1 1 107 THR HA . 107 THR HA 1 1
977 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
977 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
978 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
978 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
979 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
979 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
980 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
980 1 2 1 1 105 ASN HA . 105 ASN HA 1 1
981 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
981 1 2 1 1 105 ASN HA . 105 ASN HA 1 1
982 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
982 1 2 1 1 105 ASN HB3 . 105 ASN HB3 1 1
983 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
983 1 2 1 1 105 ASN HB2 . 105 ASN HB2 1 1
984 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
984 1 2 1 1 107 THR H . 107 THR H 1 1
985 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
985 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
986 1 1 1 1 42 THR MG . 42 THR QG2 1 1
986 1 2 1 1 107 THR HB . 107 THR HB 1 1
987 1 1 1 1 42 THR HB . 42 THR HB 1 1
987 1 2 1 1 107 THR HB . 107 THR HB 1 1
988 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
988 1 2 1 1 107 THR HB . 107 THR HB 1 1
989 1 1 1 1 42 THR HB . 42 THR HB 1 1
989 1 2 1 1 107 THR MG . 107 THR QG2 1 1
990 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
990 1 2 1 1 107 THR MG . 107 THR QG2 1 1
991 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
991 1 2 1 1 107 THR MG . 107 THR QG2 1 1
992 1 1 1 1 107 THR HA . 107 THR HA 1 1
992 1 2 1 1 107 THR MG . 107 THR QG2 1 1
993 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
993 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
994 1 1 1 1 86 THR HA . 86 THR HA 1 1
994 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
995 1 1 1 1 40 TRP H . 40 TRP H 1 1
995 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
996 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
996 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
997 1 1 1 1 40 TRP H . 40 TRP H 1 1
997 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
998 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
998 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
999 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
999 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1000 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1000 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
1001 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1001 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
1002 1 1 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1002 1 2 1 1 112 VAL H . 112 VAL H 1 1
1003 1 1 1 1 111 GLU HB3 . 111 GLU HB3 1 1
1003 1 2 1 1 112 VAL H . 112 VAL H 1 1
1004 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1004 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
1005 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1005 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
1006 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1006 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1007 1 1 1 1 83 ARG H . 83 ARG H 1 1
1007 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1008 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
1008 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1009 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
1009 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1010 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
1010 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1011 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
1011 1 2 1 1 16 TYR H . 16 TYR H 1 1
1012 1 1 1 1 77 MET ME . 77 MET QE 1 1
1012 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1013 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1013 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1014 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1014 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1015 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1015 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1016 1 1 1 1 83 ARG H . 83 ARG H 1 1
1016 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1017 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
1017 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1
1018 1 1 1 1 77 MET QB . 77 MET QB 1 1
1018 1 2 1 1 114 LEU H . 114 LEU H 1 1
1019 1 1 1 1 115 LEU QB . 115 LEU QB 1 1
1019 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
1020 1 1 1 1 115 LEU QB . 115 LEU QB 1 1
1020 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1021 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1021 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
1022 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1022 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
1023 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1023 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1024 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1024 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
1025 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
1025 1 2 1 1 61 LEU H . 61 LEU H 1 1
1026 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1026 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
1027 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1027 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1028 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1028 1 2 1 1 112 VAL H . 112 VAL H 1 1
1029 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
1029 1 2 1 1 15 LYS H . 15 LYS H 1 1
1030 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
1030 1 2 1 1 47 PHE H . 47 PHE H 1 1
1031 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
1031 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
1032 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1032 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
1033 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
1033 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
1034 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
1034 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
1035 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
1035 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
1036 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
1036 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1037 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
1037 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
1038 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
1038 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
1039 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
1039 1 2 1 1 32 THR H . 32 THR H 1 1
1040 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
1040 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
1041 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
1041 1 2 1 1 61 LEU H . 61 LEU H 1 1
1042 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
1042 1 2 1 1 61 LEU H . 61 LEU H 1 1
1043 1 1 1 1 77 MET QG . 77 MET QG 1 1
1043 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1044 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1044 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1045 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
1045 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1046 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
1046 1 2 1 1 84 ARG H . 84 ARG H 1 1
1047 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
1047 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
1048 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
1048 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
1049 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
1049 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
1050 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
1050 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
1051 1 1 1 1 61 LEU H . 61 LEU H 1 1
1051 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1052 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1052 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1053 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1053 1 2 1 1 65 MET ME . 65 MET QE 1 1
1054 1 1 1 1 60 VAL H . 60 VAL H 1 1
1054 1 2 1 1 65 MET ME . 65 MET QE 1 1
1055 1 1 1 1 65 MET ME . 65 MET QE 1 1
1055 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1056 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1056 1 2 1 1 115 LEU H . 115 LEU H 1 1
1057 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1057 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1058 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
1058 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1059 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
1059 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1060 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
1060 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1061 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
1061 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1062 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
1062 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
1063 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
1063 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1064 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1064 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
1065 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1065 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
1066 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1066 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1067 1 1 1 1 110 PHE HA . 110 PHE HA 1 1
1067 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1068 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
1068 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1069 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1069 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1070 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1070 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
1071 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1071 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
1072 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
1072 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
1073 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1073 1 2 1 1 49 SER HA . 49 SER HA 1 1
1074 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1074 1 2 1 1 50 SER QB . 50 SER QB 1 1
1075 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
1075 1 2 1 1 50 SER QB . 50 SER QB 1 1
1076 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1076 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1077 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
1077 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
1078 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
1078 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
1079 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
1079 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
1080 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
1080 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
1081 1 1 1 1 10 THR MG . 10 THR QG2 1 1
1081 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
1082 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
1082 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
1083 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1083 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
1084 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
1084 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1085 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
1085 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1086 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1086 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1087 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1087 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1088 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1088 1 2 1 1 38 THR HA . 38 THR HA 1 1
1089 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
1089 1 2 1 1 49 SER HA . 49 SER HA 1 1
1090 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1090 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
1091 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
1091 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
1092 1 1 1 1 9 THR HA . 9 THR HA 1 1
1092 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
1093 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1093 1 2 1 1 18 ASP HA . 18 ASP HA 1 1
1094 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
1094 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1095 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
1095 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
1096 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1096 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1097 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1097 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1098 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1098 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1099 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
1099 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1100 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
1100 1 2 1 1 110 PHE HZ . 110 PHE HZ 1 1
1101 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1101 1 2 1 1 110 PHE HZ . 110 PHE HZ 1 1
1102 1 1 1 1 53 ARG H . 53 ARG H 1 1
1102 1 2 1 1 55 ASP H . 55 ASP H 1 1
1103 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1103 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 1
1104 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1104 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 1
1105 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1105 1 2 1 1 115 LEU QB . 115 LEU QB 1 1
1106 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1106 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1107 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1107 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1108 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1108 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1109 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1109 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1110 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1110 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1111 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1111 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1112 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1112 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1113 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1113 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1114 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
1114 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1115 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1115 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1116 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1116 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1117 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1117 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1118 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1118 1 2 1 1 110 PHE HZ . 110 PHE HZ 1 1
1119 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1119 1 2 1 1 110 PHE HZ . 110 PHE HZ 1 1
1120 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1120 1 2 1 1 110 PHE HZ . 110 PHE HZ 1 1
1121 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1121 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1122 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1122 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
1123 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
1123 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1124 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
1124 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
1125 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1125 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1126 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1126 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1127 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1127 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1128 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
1128 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
1129 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
1129 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1130 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1130 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1131 1 1 1 1 87 ILE QG . 87 ILE QG1 1 1
1131 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1132 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1132 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1133 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1133 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1134 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1134 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1135 1 1 1 1 42 THR MG . 42 THR QG2 1 1
1135 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1136 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1136 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1137 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1137 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1138 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
1138 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1139 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1139 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1
1140 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1140 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1141 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1141 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
1142 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1142 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1143 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1143 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1144 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1144 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1145 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1145 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1146 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1146 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1147 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1147 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1148 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1148 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1149 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1149 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
1150 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
1150 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1151 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1151 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1152 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1152 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1153 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1153 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1154 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1154 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1155 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1155 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1156 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1156 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1157 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1157 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1158 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1158 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1159 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1159 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1160 1 1 1 1 51 LYS QD . 51 LYS QD 1 1
1160 1 2 1 1 53 ARG H . 53 ARG H 1 1
1161 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1161 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1162 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
1162 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1163 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1163 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
1164 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1164 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
1165 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
1165 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1166 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1166 1 2 1 1 65 MET ME . 65 MET QE 1 1
1167 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 1
1167 1 2 1 1 52 ASP H . 52 ASP H 1 1
1168 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1168 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
1169 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1169 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1170 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1170 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
1171 1 1 1 1 67 ILE H . 67 ILE H 1 1
1171 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1172 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1172 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1173 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1173 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1174 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1174 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1175 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1175 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1176 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1176 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1177 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1177 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1178 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1178 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1179 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1179 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1180 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1180 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1181 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1181 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1182 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1182 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
1183 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1183 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
1184 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1184 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1185 1 1 1 1 67 ILE H . 67 ILE H 1 1
1185 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1186 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 1
1186 1 2 1 1 65 MET QB . 65 MET QB 1 1
1187 1 1 1 1 96 ARG QG . 96 ARG QG 1 1
1187 1 2 1 1 97 GLY H . 97 GLY H 1 1
1188 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1188 1 2 1 1 71 ASP H . 71 ASP H 1 1
1189 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1189 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
1190 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1190 1 2 1 1 71 ASP H . 71 ASP H 1 1
1191 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1191 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1192 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1192 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1193 1 1 1 1 34 SER HA . 34 SER HA 1 1
1193 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1194 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
1194 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1195 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1195 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
1196 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1196 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1197 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1197 1 2 1 1 53 ARG H . 53 ARG H 1 1
1198 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1198 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1199 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1199 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1200 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1200 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1201 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1201 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1202 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1202 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1203 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1203 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1204 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1204 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1205 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1205 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1206 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1206 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1207 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1207 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1208 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1208 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1209 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1209 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1210 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1210 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1211 1 1 1 1 67 ILE H . 67 ILE H 1 1
1211 1 2 1 1 70 TRP H . 70 TRP H 1 1
1212 1 1 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1212 1 2 1 1 110 PHE HZ . 110 PHE HZ 1 1
1213 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1213 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1214 1 1 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1214 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1215 1 1 1 1 31 GLN H . 31 GLN H 1 1
1215 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1216 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1216 1 2 1 1 70 TRP H . 70 TRP H 1 1
1217 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1217 1 2 1 1 110 PHE HZ . 110 PHE HZ 1 1
1218 1 1 1 1 67 ILE H . 67 ILE H 1 1
1218 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1219 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
1219 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1220 1 1 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1220 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1221 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
1221 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1222 1 1 1 1 67 ILE H . 67 ILE H 1 1
1222 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1223 1 1 1 1 31 GLN H . 31 GLN H 1 1
1223 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1224 1 1 1 1 70 TRP H . 70 TRP H 1 1
1224 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1225 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
1225 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1226 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1226 1 2 1 1 61 LEU H . 61 LEU H 1 1
1227 1 1 1 1 57 PHE H . 57 PHE H 1 1
1227 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1228 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1228 1 2 1 1 99 GLY H . 99 GLY H 1 1
1229 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1229 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1230 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
1230 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1231 1 1 1 1 38 THR HB . 38 THR HB 1 1
1231 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1232 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1232 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1233 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1233 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
1234 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1234 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1235 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1235 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1236 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1236 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1237 1 1 1 1 38 THR HB . 38 THR HB 1 1
1237 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1238 1 1 1 1 38 THR HB . 38 THR HB 1 1
1238 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1239 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1239 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1240 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1240 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1241 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1241 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1242 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1242 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1243 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1243 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1244 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1244 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
1245 1 1 1 1 67 ILE H . 67 ILE H 1 1
1245 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1246 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1246 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1247 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1247 1 2 1 1 65 MET QB . 65 MET QB 1 1
1248 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1248 1 2 1 1 65 MET ME . 65 MET QE 1 1
1249 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1249 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
1250 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1250 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
1251 1 1 1 1 14 LEU H . 14 LEU H 1 1
1251 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
1252 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
1252 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1253 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
1253 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1254 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
1254 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
1255 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
1255 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1256 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
1256 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1257 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
1257 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1258 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1258 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1259 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1259 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1260 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1260 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1261 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1261 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1262 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1262 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1263 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1263 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1264 1 1 1 1 38 THR HA . 38 THR HA 1 1
1264 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1265 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1265 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1266 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1266 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1267 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1267 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1268 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
1268 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1269 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
1269 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1270 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
1270 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
1271 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1271 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
1272 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1272 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1273 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1273 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1274 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
1274 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
1275 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1275 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1276 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1276 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1277 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1277 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1278 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
1278 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
1279 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1279 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1280 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1280 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 1
1281 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1281 1 2 1 1 56 PRO HB2 . 56 PRO HB2 1 1
1282 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
1282 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1283 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
1283 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1284 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1284 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
1285 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1285 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
1286 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1286 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
1287 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1287 1 2 1 1 51 LYS HA . 51 LYS HA 1 1
1288 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1288 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
1289 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1289 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
1290 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1290 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
1291 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1291 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1292 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1292 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1293 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1293 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
1294 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1294 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
1295 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1295 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
1296 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1296 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1297 1 1 1 1 10 THR MG . 10 THR QG2 1 1
1297 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
1298 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
1298 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
1299 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1299 1 2 1 1 75 GLN H . 75 GLN H 1 1
1300 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
1300 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
1301 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1301 1 2 1 1 75 GLN H . 75 GLN H 1 1
1302 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1302 1 2 1 1 18 ASP HA . 18 ASP HA 1 1
1303 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1303 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1304 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
1304 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1305 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1305 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
1306 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
1306 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
1307 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1307 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1308 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
1308 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
1309 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1309 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
1310 1 1 1 1 5 MET H . 5 MET H 1 1
1310 1 2 1 1 5 MET QG . 5 MET QG 1 1
1311 1 1 1 1 5 MET QB . 5 MET QB 1 1
1311 1 2 1 1 6 THR H . 6 THR H 1 1
1312 1 1 1 1 7 VAL H . 7 VAL H 1 1
1312 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
1313 1 1 1 1 7 VAL H . 7 VAL H 1 1
1313 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
1314 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1314 1 2 1 1 8 VAL H . 8 VAL H 1 1
1315 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1315 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
1316 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1316 1 2 1 1 9 THR HA . 9 THR HA 1 1
1317 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1317 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
1318 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1318 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
1319 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1319 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
1320 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
1320 1 2 1 1 16 TYR H . 16 TYR H 1 1
1321 1 1 1 1 8 VAL H . 8 VAL H 1 1
1321 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
1322 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
1322 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
1323 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1323 1 2 1 1 9 THR H . 9 THR H 1 1
1324 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1324 1 2 1 1 9 THR HA . 9 THR HA 1 1
1325 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1325 1 2 1 1 10 THR H . 10 THR H 1 1
1326 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1326 1 2 1 1 10 THR MG . 10 THR QG2 1 1
1327 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1327 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1328 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1328 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
1329 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1329 1 2 1 1 16 TYR H . 16 TYR H 1 1
1330 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1330 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
1331 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1331 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
1332 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1332 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
1333 1 1 1 1 10 THR H . 10 THR H 1 1
1333 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
1334 1 1 1 1 12 SER H . 12 SER H 1 1
1334 1 2 1 1 12 SER QB . 12 SER QB 1 1
1335 1 1 1 1 12 SER H . 12 SER H 1 1
1335 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
1336 1 1 1 1 12 SER H . 12 SER H 1 1
1336 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1337 1 1 1 1 12 SER QB . 12 SER QB 1 1
1337 1 2 1 1 13 GLY H . 13 GLY H 1 1
1338 1 1 1 1 12 SER QB . 12 SER QB 1 1
1338 1 2 1 1 14 LEU H . 14 LEU H 1 1
1339 1 1 1 1 12 SER QB . 12 SER QB 1 1
1339 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1340 1 1 1 1 13 GLY H . 13 GLY H 1 1
1340 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1341 1 1 1 1 14 LEU H . 14 LEU H 1 1
1341 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
1342 1 1 1 1 14 LEU H . 14 LEU H 1 1
1342 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1343 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1343 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1344 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
1344 1 2 1 1 15 LYS H . 15 LYS H 1 1
1345 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1345 1 2 1 1 15 LYS H . 15 LYS H 1 1
1346 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1346 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
1347 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1347 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
1348 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1348 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
1349 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1349 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
1350 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1350 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
1351 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1351 1 2 1 1 69 GLY H . 69 GLY H 1 1
1352 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1352 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1353 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1353 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1354 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1354 1 2 1 1 72 GLU H . 72 GLU H 1 1
1355 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1355 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1356 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1356 1 2 1 1 73 GLY H . 73 GLY H 1 1
1357 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1357 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1358 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1358 1 2 1 1 86 THR H . 86 THR H 1 1
1359 1 1 1 1 15 LYS H . 15 LYS H 1 1
1359 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
1360 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
1360 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
1361 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
1361 1 2 1 1 16 TYR H . 16 TYR H 1 1
1362 1 1 1 1 16 TYR H . 16 TYR H 1 1
1362 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1363 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
1363 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
1364 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
1364 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
1365 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
1365 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1366 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
1366 1 2 1 1 17 GLU H . 17 GLU H 1 1
1367 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
1367 1 2 1 1 85 LEU H . 85 LEU H 1 1
1368 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
1368 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1369 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
1369 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
1370 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
1370 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1371 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
1371 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1372 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
1372 1 2 1 1 86 THR H . 86 THR H 1 1
1373 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1373 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
1374 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1374 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
1375 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1375 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1376 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
1376 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1377 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1377 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1378 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
1378 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1379 1 1 1 1 17 GLU H . 17 GLU H 1 1
1379 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
1380 1 1 1 1 17 GLU H . 17 GLU H 1 1
1380 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
1381 1 1 1 1 17 GLU H . 17 GLU H 1 1
1381 1 2 1 1 84 ARG QB . 84 ARG QB 1 1
1382 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
1382 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
1383 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
1383 1 2 1 1 18 ASP H . 18 ASP H 1 1
1384 1 1 1 1 18 ASP H . 18 ASP H 1 1
1384 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
1385 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
1385 1 2 1 1 19 LEU H . 19 LEU H 1 1
1386 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
1386 1 2 1 1 20 THR H . 20 THR H 1 1
1387 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
1387 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
1388 1 1 1 1 19 LEU H . 19 LEU H 1 1
1388 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
1389 1 1 1 1 19 LEU H . 19 LEU H 1 1
1389 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
1390 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
1390 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
1391 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1391 1 2 1 1 20 THR H . 20 THR H 1 1
1392 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1392 1 2 1 1 84 ARG H . 84 ARG H 1 1
1393 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1393 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
1394 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1394 1 2 1 1 84 ARG QB . 84 ARG QB 1 1
1395 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1395 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
1396 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1396 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1397 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1397 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1398 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1398 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1399 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
1399 1 2 1 1 112 VAL H . 112 VAL H 1 1
1400 1 1 1 1 22 GLY H . 22 GLY H 1 1
1400 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1401 1 1 1 1 22 GLY H . 22 GLY H 1 1
1401 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1402 1 1 1 1 22 GLY H . 22 GLY H 1 1
1402 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1403 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
1403 1 2 1 1 23 SER H . 23 SER H 1 1
1404 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
1404 1 2 1 1 24 GLY H . 24 GLY H 1 1
1405 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
1405 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1406 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
1406 1 2 1 1 79 VAL H . 79 VAL H 1 1
1407 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
1407 1 2 1 1 81 GLY H . 81 GLY H 1 1
1408 1 1 1 1 23 SER H . 23 SER H 1 1
1408 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1409 1 1 1 1 23 SER H . 23 SER H 1 1
1409 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1410 1 1 1 1 23 SER H . 23 SER H 1 1
1410 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
1411 1 1 1 1 24 GLY H . 24 GLY H 1 1
1411 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1412 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
1412 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1413 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1413 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1414 1 1 1 1 26 GLU H . 26 GLU H 1 1
1414 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1415 1 1 1 1 26 GLU H . 26 GLU H 1 1
1415 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1416 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
1416 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1417 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
1417 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1418 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
1418 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1419 1 1 1 1 27 ALA H . 27 ALA H 1 1
1419 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1420 1 1 1 1 27 ALA H . 27 ALA H 1 1
1420 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1421 1 1 1 1 27 ALA H . 27 ALA H 1 1
1421 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1422 1 1 1 1 27 ALA H . 27 ALA H 1 1
1422 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1423 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
1423 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1424 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1424 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1425 1 1 1 1 28 ARG H . 28 ARG H 1 1
1425 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
1426 1 1 1 1 28 ARG H . 28 ARG H 1 1
1426 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1427 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
1427 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
1428 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
1428 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
1429 1 1 1 1 29 ALA H . 29 ALA H 1 1
1429 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1430 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
1430 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1431 1 1 1 1 30 GLY H . 30 GLY H 1 1
1431 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1432 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
1432 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1433 1 1 1 1 31 GLN H . 31 GLN H 1 1
1433 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
1434 1 1 1 1 31 GLN H . 31 GLN H 1 1
1434 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
1435 1 1 1 1 31 GLN H . 31 GLN H 1 1
1435 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1436 1 1 1 1 31 GLN H . 31 GLN H 1 1
1436 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1437 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
1437 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
1438 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
1438 1 2 1 1 32 THR H . 32 THR H 1 1
1439 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
1439 1 2 1 1 32 THR H . 32 THR H 1 1
1440 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
1440 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
1441 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
1441 1 2 1 1 61 LEU H . 61 LEU H 1 1
1442 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
1442 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1443 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
1443 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1444 1 1 1 1 34 SER H . 34 SER H 1 1
1444 1 2 1 1 34 SER QB . 34 SER QB 1 1
1445 1 1 1 1 34 SER QB . 34 SER QB 1 1
1445 1 2 1 1 35 VAL H . 35 VAL H 1 1
1446 1 1 1 1 34 SER QB . 34 SER QB 1 1
1446 1 2 1 1 57 PHE H . 57 PHE H 1 1
1447 1 1 1 1 34 SER QB . 34 SER QB 1 1
1447 1 2 1 1 58 ALA H . 58 ALA H 1 1
1448 1 1 1 1 34 SER QB . 34 SER QB 1 1
1448 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1449 1 1 1 1 34 SER QB . 34 SER QB 1 1
1449 1 2 1 1 115 LEU H . 115 LEU H 1 1
1450 1 1 1 1 34 SER QB . 34 SER QB 1 1
1450 1 2 1 1 115 LEU QB . 115 LEU QB 1 1
1451 1 1 1 1 34 SER QB . 34 SER QB 1 1
1451 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
1452 1 1 1 1 34 SER QB . 34 SER QB 1 1
1452 1 2 1 1 116 ASP H . 116 ASP H 1 1
1453 1 1 1 1 34 SER QB . 34 SER QB 1 1
1453 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1454 1 1 1 1 35 VAL H . 35 VAL H 1 1
1454 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
1455 1 1 1 1 35 VAL H . 35 VAL H 1 1
1455 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
1456 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
1456 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1457 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
1457 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1458 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
1458 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
1459 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
1459 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1460 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1460 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1
1461 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1461 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
1462 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1462 1 2 1 1 57 PHE H . 57 PHE H 1 1
1463 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1463 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1464 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1464 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1465 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1465 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1466 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1466 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1467 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1467 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1468 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1468 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1469 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1469 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1470 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1470 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1471 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1471 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1472 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1472 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1473 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1473 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1474 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1474 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1475 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1475 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1476 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1476 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1477 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1477 1 2 1 1 113 GLU H . 113 GLU H 1 1
1478 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
1478 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
1479 1 1 1 1 36 HIS H . 36 HIS H 1 1
1479 1 2 1 1 36 HIS QB . 36 HIS QB 1 1
1480 1 1 1 1 36 HIS H . 36 HIS H 1 1
1480 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1481 1 1 1 1 36 HIS H . 36 HIS H 1 1
1481 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1482 1 1 1 1 36 HIS H . 36 HIS H 1 1
1482 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
1483 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
1483 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1484 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
1484 1 2 1 1 37 TYR H . 37 TYR H 1 1
1485 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
1485 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1486 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
1486 1 2 1 1 113 GLU H . 113 GLU H 1 1
1487 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
1487 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1488 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
1488 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
1489 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
1489 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
1490 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1490 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
1491 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1491 1 2 1 1 56 PRO QB . 56 PRO QB 1 1
1492 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1492 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
1493 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1493 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
1494 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1494 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
1495 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1495 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
1496 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1496 1 2 1 1 56 PRO QB . 56 PRO QB 1 1
1497 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1497 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
1498 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1498 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
1499 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
1499 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1500 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
1500 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1501 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
1501 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1502 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1502 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1503 1 1 1 1 38 THR H . 38 THR H 1 1
1503 1 2 1 1 110 PHE QB . 110 PHE QB 1 1
1504 1 1 1 1 38 THR H . 38 THR H 1 1
1504 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1505 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1505 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
1506 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1506 1 2 1 1 49 SER QB . 49 SER QB 1 1
1507 1 1 1 1 39 GLY H . 39 GLY H 1 1
1507 1 2 1 1 49 SER QB . 49 SER QB 1 1
1508 1 1 1 1 40 TRP H . 40 TRP H 1 1
1508 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
1509 1 1 1 1 40 TRP H . 40 TRP H 1 1
1509 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1510 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1510 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1511 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1511 1 2 1 1 45 GLN QB . 45 GLN QB 1 1
1512 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1512 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
1513 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1513 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1514 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1514 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1515 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1515 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1516 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1516 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1517 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1517 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1518 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1518 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1519 1 1 1 1 41 LEU H . 41 LEU H 1 1
1519 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
1520 1 1 1 1 41 LEU H . 41 LEU H 1 1
1520 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
1521 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
1521 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
1522 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1522 1 2 1 1 42 THR H . 42 THR H 1 1
1523 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1523 1 2 1 1 43 ASP H . 43 ASP H 1 1
1524 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1524 1 2 1 1 44 GLY H . 44 GLY H 1 1
1525 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1525 1 2 1 1 45 GLN H . 45 GLN H 1 1
1526 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1526 1 2 1 1 45 GLN QB . 45 GLN QB 1 1
1527 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1527 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1528 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
1528 1 2 1 1 42 THR H . 42 THR H 1 1
1529 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
1529 1 2 1 1 43 ASP H . 43 ASP H 1 1
1530 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
1530 1 2 1 1 45 GLN H . 45 GLN H 1 1
1531 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
1531 1 2 1 1 45 GLN QB . 45 GLN QB 1 1
1532 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
1532 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1533 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
1533 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1534 1 1 1 1 43 ASP H . 43 ASP H 1 1
1534 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
1535 1 1 1 1 45 GLN H . 45 GLN H 1 1
1535 1 2 1 1 45 GLN QB . 45 GLN QB 1 1
1536 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
1536 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
1537 1 1 1 1 45 GLN QG . 45 GLN QG 1 1
1537 1 2 1 1 46 LYS H . 46 LYS H 1 1
1538 1 1 1 1 46 LYS H . 46 LYS H 1 1
1538 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
1539 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
1539 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
1540 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
1540 1 2 1 1 49 SER QB . 49 SER QB 1 1
1541 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
1541 1 2 1 1 49 SER QB . 49 SER QB 1 1
1542 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1542 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1543 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
1543 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1544 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
1544 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1545 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1545 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1546 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1546 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1547 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1547 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1548 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1548 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1549 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1549 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1550 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1550 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1551 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1551 1 2 1 1 49 SER H . 49 SER H 1 1
1552 1 1 1 1 49 SER QB . 49 SER QB 1 1
1552 1 2 1 1 50 SER H . 50 SER H 1 1
1553 1 1 1 1 49 SER QB . 49 SER QB 1 1
1553 1 2 1 1 51 LYS H . 51 LYS H 1 1
1554 1 1 1 1 49 SER QB . 49 SER QB 1 1
1554 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
1555 1 1 1 1 49 SER QB . 49 SER QB 1 1
1555 1 2 1 1 52 ASP H . 52 ASP H 1 1
1556 1 1 1 1 49 SER QB . 49 SER QB 1 1
1556 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
1557 1 1 1 1 51 LYS H . 51 LYS H 1 1
1557 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
1558 1 1 1 1 51 LYS H . 51 LYS H 1 1
1558 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
1559 1 1 1 1 51 LYS QG . 51 LYS QG 1 1
1559 1 2 1 1 52 ASP H . 52 ASP H 1 1
1560 1 1 1 1 52 ASP H . 52 ASP H 1 1
1560 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
1561 1 1 1 1 52 ASP H . 52 ASP H 1 1
1561 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
1562 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1562 1 2 1 1 55 ASP H . 55 ASP H 1 1
1563 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1563 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
1564 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1564 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
1565 1 1 1 1 54 ASN H . 54 ASN H 1 1
1565 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
1566 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
1566 1 2 1 1 55 ASP H . 55 ASP H 1 1
1567 1 1 1 1 55 ASP H . 55 ASP H 1 1
1567 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
1568 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1568 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
1569 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1569 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
1570 1 1 1 1 56 PRO QB . 56 PRO QB 1 1
1570 1 2 1 1 57 PHE H . 57 PHE H 1 1
1571 1 1 1 1 56 PRO QB . 56 PRO QB 1 1
1571 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
1572 1 1 1 1 57 PHE H . 57 PHE H 1 1
1572 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
1573 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1573 1 2 1 1 59 PHE QB . 59 PHE QB 1 1
1574 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1574 1 2 1 1 59 PHE QB . 59 PHE QB 1 1
1575 1 1 1 1 59 PHE QB . 59 PHE QB 1 1
1575 1 2 1 1 60 VAL H . 60 VAL H 1 1
1576 1 1 1 1 59 PHE QB . 59 PHE QB 1 1
1576 1 2 1 1 65 MET ME . 65 MET QE 1 1
1577 1 1 1 1 59 PHE QB . 59 PHE QB 1 1
1577 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1578 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1578 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1579 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1579 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1580 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1580 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1581 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1581 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1582 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1582 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1583 1 1 1 1 60 VAL H . 60 VAL H 1 1
1583 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1584 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1584 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1585 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1585 1 2 1 1 62 GLY HA3 . 62 GLY HA3 1 1
1586 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1586 1 2 1 1 63 GLY H . 63 GLY H 1 1
1587 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1587 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
1588 1 1 1 1 61 LEU H . 61 LEU H 1 1
1588 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1589 1 1 1 1 61 LEU H . 61 LEU H 1 1
1589 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1590 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1590 1 2 1 1 62 GLY H . 62 GLY H 1 1
1591 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1591 1 2 1 1 63 GLY H . 63 GLY H 1 1
1592 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1592 1 2 1 1 74 VAL H . 74 VAL H 1 1
1593 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1593 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1594 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1594 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1595 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1595 1 2 1 1 75 GLN H . 75 GLN H 1 1
1596 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1596 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
1597 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1597 1 2 1 1 75 GLN QB . 75 GLN QB 1 1
1598 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1598 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1599 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1599 1 2 1 1 76 GLY H . 76 GLY H 1 1
1600 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1600 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1601 1 1 1 1 68 LYS H . 68 LYS H 1 1
1601 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1602 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1602 1 2 1 1 69 GLY H . 69 GLY H 1 1
1603 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1603 1 2 1 1 70 TRP H . 70 TRP H 1 1
1604 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1604 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1605 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1605 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
1606 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1606 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1607 1 1 1 1 70 TRP H . 70 TRP H 1 1
1607 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1608 1 1 1 1 70 TRP H . 70 TRP H 1 1
1608 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1609 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1609 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1610 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1610 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1611 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1611 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1612 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1612 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1613 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1613 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1614 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1614 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1615 1 1 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1615 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1616 1 1 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1616 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1617 1 1 1 1 71 ASP H . 71 ASP H 1 1
1617 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1618 1 1 1 1 71 ASP H . 71 ASP H 1 1
1618 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1619 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
1619 1 2 1 1 72 GLU H . 72 GLU H 1 1
1620 1 1 1 1 72 GLU H . 72 GLU H 1 1
1620 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1621 1 1 1 1 72 GLU H . 72 GLU H 1 1
1621 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1622 1 1 1 1 72 GLU H . 72 GLU H 1 1
1622 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1623 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1623 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1624 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1624 1 2 1 1 73 GLY H . 73 GLY H 1 1
1625 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
1625 1 2 1 1 73 GLY H . 73 GLY H 1 1
1626 1 1 1 1 73 GLY H . 73 GLY H 1 1
1626 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1627 1 1 1 1 73 GLY H . 73 GLY H 1 1
1627 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1628 1 1 1 1 73 GLY H . 73 GLY H 1 1
1628 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1629 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1629 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1630 1 1 1 1 74 VAL H . 74 VAL H 1 1
1630 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1631 1 1 1 1 74 VAL H . 74 VAL H 1 1
1631 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1632 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1632 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1633 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1633 1 2 1 1 75 GLN H . 75 GLN H 1 1
1634 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1634 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
1635 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1635 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1636 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1636 1 2 1 1 76 GLY H . 76 GLY H 1 1
1637 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1637 1 2 1 1 77 MET H . 77 MET H 1 1
1638 1 1 1 1 75 GLN H . 75 GLN H 1 1
1638 1 2 1 1 75 GLN QB . 75 GLN QB 1 1
1639 1 1 1 1 75 GLN H . 75 GLN H 1 1
1639 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1640 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1640 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1641 1 1 1 1 77 MET H . 77 MET H 1 1
1641 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1642 1 1 1 1 77 MET QB . 77 MET QB 1 1
1642 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
1643 1 1 1 1 77 MET QB . 77 MET QB 1 1
1643 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1644 1 1 1 1 77 MET QG . 77 MET QG 1 1
1644 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1645 1 1 1 1 77 MET ME . 77 MET QE 1 1
1645 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
1646 1 1 1 1 77 MET ME . 77 MET QE 1 1
1646 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1647 1 1 1 1 77 MET ME . 77 MET QE 1 1
1647 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1648 1 1 1 1 78 LYS H . 78 LYS H 1 1
1648 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1649 1 1 1 1 78 LYS H . 78 LYS H 1 1
1649 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1650 1 1 1 1 78 LYS H . 78 LYS H 1 1
1650 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1651 1 1 1 1 78 LYS H . 78 LYS H 1 1
1651 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1652 1 1 1 1 78 LYS QB . 78 LYS QB 1 1
1652 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1653 1 1 1 1 78 LYS QB . 78 LYS QB 1 1
1653 1 2 1 1 79 VAL H . 79 VAL H 1 1
1654 1 1 1 1 78 LYS QB . 78 LYS QB 1 1
1654 1 2 1 1 81 GLY H . 81 GLY H 1 1
1655 1 1 1 1 79 VAL H . 79 VAL H 1 1
1655 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1656 1 1 1 1 79 VAL H . 79 VAL H 1 1
1656 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1657 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1657 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1658 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1658 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
1659 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1659 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1660 1 1 1 1 80 GLY H . 80 GLY H 1 1
1660 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1661 1 1 1 1 81 GLY H . 81 GLY H 1 1
1661 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1662 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
1662 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1663 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1663 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1664 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1664 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1665 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1665 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1666 1 1 1 1 83 ARG H . 83 ARG H 1 1
1666 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
1667 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
1667 1 2 1 1 112 VAL H . 112 VAL H 1 1
1668 1 1 1 1 84 ARG H . 84 ARG H 1 1
1668 1 2 1 1 84 ARG QB . 84 ARG QB 1 1
1669 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1669 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1670 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1670 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1671 1 1 1 1 84 ARG QB . 84 ARG QB 1 1
1671 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
1672 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1672 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1673 1 1 1 1 84 ARG QD . 84 ARG QD 1 1
1673 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1674 1 1 1 1 85 LEU H . 85 LEU H 1 1
1674 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
1675 1 1 1 1 85 LEU H . 85 LEU H 1 1
1675 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1676 1 1 1 1 85 LEU H . 85 LEU H 1 1
1676 1 2 1 1 110 PHE QB . 110 PHE QB 1 1
1677 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1677 1 2 1 1 86 THR H . 86 THR H 1 1
1678 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1678 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
1679 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1679 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1680 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1680 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1681 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1681 1 2 1 1 110 PHE QB . 110 PHE QB 1 1
1682 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1682 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1683 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1683 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1684 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1684 1 2 1 1 86 THR H . 86 THR H 1 1
1685 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1685 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1686 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1686 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1687 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1687 1 2 1 1 110 PHE QB . 110 PHE QB 1 1
1688 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1688 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1689 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1689 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1690 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1690 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1691 1 1 1 1 86 THR H . 86 THR H 1 1
1691 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1692 1 1 1 1 86 THR HA . 86 THR HA 1 1
1692 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1693 1 1 1 1 87 ILE H . 87 ILE H 1 1
1693 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1694 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
1694 1 2 1 1 105 ASN QB . 105 ASN QB 1 1
1695 1 1 1 1 89 PRO QD . 89 PRO QD 1 1
1695 1 2 1 1 90 GLN H . 90 GLN H 1 1
1696 1 1 1 1 89 PRO QD . 89 PRO QD 1 1
1696 1 2 1 1 107 THR HA . 107 THR HA 1 1
1697 1 1 1 1 89 PRO QD . 89 PRO QD 1 1
1697 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1698 1 1 1 1 90 GLN QB . 90 GLN QB 1 1
1698 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1699 1 1 1 1 90 GLN QG . 90 GLN QG 1 1
1699 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1700 1 1 1 1 91 LEU H . 91 LEU H 1 1
1700 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1701 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1701 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1702 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1702 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1703 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
1703 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1704 1 1 1 1 93 TYR H . 93 TYR H 1 1
1704 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1705 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1705 1 2 1 1 94 GLY H . 94 GLY H 1 1
1706 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1706 1 2 1 1 97 GLY H . 97 GLY H 1 1
1707 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1707 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
1708 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1708 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1709 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1709 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1710 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1710 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1711 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1711 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
1712 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1712 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1713 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1713 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
1714 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1714 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1715 1 1 1 1 94 GLY QA . 94 GLY QA 1 1
1715 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1716 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1716 1 2 1 1 104 PRO QB . 104 PRO QB 1 1
1717 1 1 1 1 97 GLY QA . 97 GLY QA 1 1
1717 1 2 1 1 98 ALA H . 98 ALA H 1 1
1718 1 1 1 1 97 GLY QA . 97 GLY QA 1 1
1718 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1719 1 1 1 1 97 GLY QA . 97 GLY QA 1 1
1719 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1720 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1720 1 2 1 1 99 GLY QA . 99 GLY QA 1 1
1721 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
1721 1 2 1 1 102 ILE H . 102 ILE H 1 1
1722 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
1722 1 2 1 1 102 ILE H . 102 ILE H 1 1
1723 1 1 1 1 101 VAL H . 101 VAL H 1 1
1723 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1724 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1724 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1725 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1725 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
1726 1 1 1 1 102 ILE H . 102 ILE H 1 1
1726 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
1727 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1727 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1728 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1728 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1729 1 1 1 1 104 PRO QB . 104 PRO QB 1 1
1729 1 2 1 1 105 ASN H . 105 ASN H 1 1
1730 1 1 1 1 108 LEU H . 108 LEU H 1 1
1730 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1731 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
1731 1 2 1 1 109 VAL H . 109 VAL H 1 1
1732 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1732 1 2 1 1 109 VAL H . 109 VAL H 1 1
1733 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1733 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1734 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1734 1 2 1 1 110 PHE HZ . 110 PHE HZ 1 1
1735 1 1 1 1 109 VAL H . 109 VAL H 1 1
1735 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1736 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1736 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1737 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
1737 1 2 1 1 110 PHE H . 110 PHE H 1 1
1738 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
1738 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1739 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
1739 1 2 1 1 111 GLU H . 111 GLU H 1 1
1740 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
1740 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1741 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
1741 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1742 1 1 1 1 110 PHE H . 110 PHE H 1 1
1742 1 2 1 1 110 PHE QB . 110 PHE QB 1 1
1743 1 1 1 1 110 PHE QB . 110 PHE QB 1 1
1743 1 2 1 1 111 GLU H . 111 GLU H 1 1
1744 1 1 1 1 110 PHE QB . 110 PHE QB 1 1
1744 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1745 1 1 1 1 110 PHE QD . 110 PHE QD 1 1
1745 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1746 1 1 1 1 111 GLU H . 111 GLU H 1 1
1746 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1747 1 1 1 1 111 GLU H . 111 GLU H 1 1
1747 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1748 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1748 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1749 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1749 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1750 1 1 1 1 111 GLU QG . 111 GLU QG 1 1
1750 1 2 1 1 112 VAL H . 112 VAL H 1 1
1751 1 1 1 1 112 VAL H . 112 VAL H 1 1
1751 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1752 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1752 1 2 1 1 113 GLU H . 113 GLU H 1 1
1753 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1753 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1754 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1754 1 2 1 1 114 LEU H . 114 LEU H 1 1
1755 1 1 1 1 113 GLU H . 113 GLU H 1 1
1755 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1756 1 1 1 1 113 GLU QG . 113 GLU QG 1 1
1756 1 2 1 1 114 LEU H . 114 LEU H 1 1
1757 1 1 1 1 114 LEU H . 114 LEU H 1 1
1757 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1758 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
1758 1 2 1 1 115 LEU H . 115 LEU H 1 1
1759 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
1759 1 2 1 1 116 ASP H . 116 ASP H 1 1
1760 1 1 1 1 115 LEU H . 115 LEU H 1 1
1760 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
1761 1 1 1 1 115 LEU QB . 115 LEU QB 1 1
1761 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1762 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1
1762 1 2 1 1 116 ASP H . 116 ASP H 1 1
1763 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1
1763 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1764 1 1 1 1 116 ASP H . 116 ASP H 1 1
1764 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1765 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1765 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1766 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
1766 1 2 1 1 117 VAL H . 117 VAL H 1 1
1767 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
1767 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1768 1 1 1 1 117 VAL H . 117 VAL H 1 1
1768 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.75 1 1
2 1 . . . . . . . 3.62 1 1
3 1 . . . . . . . 4.31 1 1
4 1 . . . . . . . 3.25 1 1
5 1 . . . . . . . 4.44 1 1
6 1 . . . . . . . 3.39 1 1
7 1 . . . . . . . 4.01 1 1
8 1 . . . . . . . 3.4 1 1
9 1 . . . . . . . 4.88 1 1
10 1 . . . . . . . 4.88 1 1
11 1 . . . . . . . 4.02 1 1
12 1 . . . . . . . 4.02 1 1
13 1 . . . . . . . 3.76 1 1
14 1 . . . . . . . 2.93 1 1
15 1 . . . . . . . 4.25 1 1
16 1 . . . . . . . 3.91 1 1
17 1 . . . . . . . 3.33 1 1
18 1 . . . . . . . 4.06 1 1
19 1 . . . . . . . 4.01 1 1
20 1 . . . . . . . 3.77 1 1
21 1 . . . . . . . 3.27 1 1
22 1 . . . . . . . 5.01 1 1
23 1 . . . . . . . 4.59 1 1
24 1 . . . . . . . 3.12 1 1
25 1 . . . . . . . 3.85 1 1
26 1 . . . . . . . 3.42 1 1
27 1 . . . . . . . 2.88 1 1
28 1 . . . . . . . 3.25 1 1
29 1 . . . . . . . 4.11 1 1
30 1 . . . . . . . 5.44 1 1
31 1 . . . . . . . 4.53 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.72 1 1
34 1 . . . . . . . 4.06 1 1
35 1 . . . . . . . 3.09 1 1
36 1 . . . . . . . 3.96 1 1
37 1 . . . . . . . 5.14 1 1
38 1 . . . . . . . 4.81 1 1
39 1 . . . . . . . 4.07 1 1
40 1 . . . . . . . 3.3 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 4.0 1 1
43 1 . . . . . . . 3.76 1 1
44 1 . . . . . . . 4.35 1 1
45 1 . . . . . . . 4.9 1 1
46 1 . . . . . . . 4.28 1 1
47 1 . . . . . . . 4.28 1 1
48 1 . . . . . . . 4.32 1 1
49 1 . . . . . . . 3.29 1 1
50 1 . . . . . . . 2.95 1 1
51 1 . . . . . . . 4.9 1 1
52 1 . . . . . . . 4.74 1 1
53 1 . . . . . . . 2.62 1 1
54 1 . . . . . . . 3.99 1 1
55 1 . . . . . . . 3.14 1 1
56 1 . . . . . . . 4.57 1 1
57 1 . . . . . . . 4.8 1 1
58 1 . . . . . . . 2.93 1 1
59 1 . . . . . . . 3.86 1 1
60 1 . . . . . . . 3.16 1 1
61 1 . . . . . . . 4.92 1 1
62 1 . . . . . . . 4.21 1 1
63 1 . . . . . . . 4.21 1 1
64 1 . . . . . . . 4.21 1 1
65 1 . . . . . . . 4.68 1 1
66 1 . . . . . . . 3.7 1 1
67 1 . . . . . . . 3.84 1 1
68 1 . . . . . . . 3.34 1 1
69 1 . . . . . . . 4.33 1 1
70 1 . . . . . . . 3.29 1 1
71 1 . . . . . . . 4.75 1 1
72 1 . . . . . . . 4.47 1 1
73 1 . . . . . . . 4.52 1 1
74 1 . . . . . . . 4.48 1 1
75 1 . . . . . . . 4.55 1 1
76 1 . . . . . . . 4.5 1 1
77 1 . . . . . . . 3.25 1 1
78 1 . . . . . . . 4.66 1 1
79 1 . . . . . . . 4.55 1 1
80 1 . . . . . . . 5.36 1 1
81 1 . . . . . . . 4.66 1 1
82 1 . . . . . . . 4.02 1 1
83 1 . . . . . . . 3.16 1 1
84 1 . . . . . . . 4.84 1 1
85 1 . . . . . . . 5.05 1 1
86 1 . . . . . . . 3.74 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.21 1 1
91 1 . . . . . . . 3.0 1 1
92 1 . . . . . . . 4.27 1 1
93 1 . . . . . . . 3.65 1 1
94 1 . . . . . . . 3.96 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 4.46 1 1
97 1 . . . . . . . 3.1 1 1
98 1 . . . . . . . 4.17 1 1
99 1 . . . . . . . 3.73 1 1
100 1 . . . . . . . 3.08 1 1
101 1 . . . . . . . 4.63 1 1
102 1 . . . . . . . 3.89 1 1
103 1 . . . . . . . 4.46 1 1
104 1 . . . . . . . 4.06 1 1
105 1 . . . . . . . 4.06 1 1
106 1 . . . . . . . 4.5 1 1
107 1 . . . . . . . 4.66 1 1
108 1 . . . . . . . 4.86 1 1
109 1 . . . . . . . 3.72 1 1
110 1 . . . . . . . 4.09 1 1
111 1 . . . . . . . 4.8 1 1
112 1 . . . . . . . 4.8 1 1
113 1 . . . . . . . 2.94 1 1
114 1 . . . . . . . 4.24 1 1
115 1 . . . . . . . 3.21 1 1
116 1 . . . . . . . 3.86 1 1
117 1 . . . . . . . 4.2 1 1
118 1 . . . . . . . 5.28 1 1
119 1 . . . . . . . 4.76 1 1
120 1 . . . . . . . 3.59 1 1
121 1 . . . . . . . 4.6 1 1
122 1 . . . . . . . 5.12 1 1
123 1 . . . . . . . 4.6 1 1
124 1 . . . . . . . 3.17 1 1
125 1 . . . . . . . 4.39 1 1
126 1 . . . . . . . 4.81 1 1
127 1 . . . . . . . 4.81 1 1
128 1 . . . . . . . 4.23 1 1
129 1 . . . . . . . 4.59 1 1
130 1 . . . . . . . 4.83 1 1
131 1 . . . . . . . 3.55 1 1
132 1 . . . . . . . 3.26 1 1
133 1 . . . . . . . 3.64 1 1
134 1 . . . . . . . 4.58 1 1
135 1 . . . . . . . 4.85 1 1
136 1 . . . . . . . 3.3 1 1
137 1 . . . . . . . 3.71 1 1
138 1 . . . . . . . 3.92 1 1
139 1 . . . . . . . 4.31 1 1
140 1 . . . . . . . 4.19 1 1
141 1 . . . . . . . 4.19 1 1
142 1 . . . . . . . 3.19 1 1
143 1 . . . . . . . 5.44 1 1
144 1 . . . . . . . 4.13 1 1
145 1 . . . . . . . 4.24 1 1
146 1 . . . . . . . 4.43 1 1
147 1 . . . . . . . 3.83 1 1
148 1 . . . . . . . 3.83 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.39 1 1
151 1 . . . . . . . 4.04 1 1
152 1 . . . . . . . 4.35 1 1
153 1 . . . . . . . 4.35 1 1
154 1 . . . . . . . 4.87 1 1
155 1 . . . . . . . 4.43 1 1
156 1 . . . . . . . 2.8 1 1
157 1 . . . . . . . 4.41 1 1
158 1 . . . . . . . 3.46 1 1
159 1 . . . . . . . 3.76 1 1
160 1 . . . . . . . 3.28 1 1
161 1 . . . . . . . 3.95 1 1
162 1 . . . . . . . 3.42 1 1
163 1 . . . . . . . 2.75 1 1
164 1 . . . . . . . 3.16 1 1
165 1 . . . . . . . 2.9 1 1
166 1 . . . . . . . 3.14 1 1
167 1 . . . . . . . 5.17 1 1
168 1 . . . . . . . 4.92 1 1
169 1 . . . . . . . 2.69 1 1
170 1 . . . . . . . 4.81 1 1
171 1 . . . . . . . 2.82 1 1
172 1 . . . . . . . 3.85 1 1
173 1 . . . . . . . 4.19 1 1
174 1 . . . . . . . 4.67 1 1
175 1 . . . . . . . 4.78 1 1
176 1 . . . . . . . 4.68 1 1
177 1 . . . . . . . 5.38 1 1
178 1 . . . . . . . 3.01 1 1
179 1 . . . . . . . 3.43 1 1
180 1 . . . . . . . 3.8 1 1
181 1 . . . . . . . 5.11 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.38 1 1
185 1 . . . . . . . 3.53 1 1
186 1 . . . . . . . 2.75 1 1
187 1 . . . . . . . 4.31 1 1
188 1 . . . . . . . 4.73 1 1
189 1 . . . . . . . 3.34 1 1
190 1 . . . . . . . 2.74 1 1
191 1 . . . . . . . 2.96 1 1
192 1 . . . . . . . 5.19 1 1
193 1 . . . . . . . 5.37 1 1
194 1 . . . . . . . 3.5 1 1
195 1 . . . . . . . 4.56 1 1
196 1 . . . . . . . 4.83 1 1
197 1 . . . . . . . 4.65 1 1
198 1 . . . . . . . 4.61 1 1
199 1 . . . . . . . 5.07 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 3.4 1 1
202 1 . . . . . . . 4.58 1 1
203 1 . . . . . . . 3.16 1 1
204 1 . . . . . . . 3.89 1 1
205 1 . . . . . . . 4.19 1 1
206 1 . . . . . . . 4.43 1 1
207 1 . . . . . . . 2.87 1 1
208 1 . . . . . . . 3.72 1 1
209 1 . . . . . . . 4.09 1 1
210 1 . . . . . . . 3.19 1 1
211 1 . . . . . . . 3.1 1 1
212 1 . . . . . . . 3.52 1 1
213 1 . . . . . . . 3.47 1 1
214 1 . . . . . . . 3.9 1 1
215 1 . . . . . . . 3.01 1 1
216 1 . . . . . . . 3.89 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 3.01 1 1
221 1 . . . . . . . 4.64 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 3.09 1 1
224 1 . . . . . . . 4.77 1 1
225 1 . . . . . . . 4.78 1 1
226 1 . . . . . . . 4.57 1 1
227 1 . . . . . . . 3.87 1 1
228 1 . . . . . . . 3.6 1 1
229 1 . . . . . . . 4.53 1 1
230 1 . . . . . . . 4.31 1 1
231 1 . . . . . . . 4.82 1 1
232 1 . . . . . . . 4.49 1 1
233 1 . . . . . . . 4.46 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 3.98 1 1
237 1 . . . . . . . 3.46 1 1
238 1 . . . . . . . 4.18 1 1
239 1 . . . . . . . 3.25 1 1
240 1 . . . . . . . 4.85 1 1
241 1 . . . . . . . 4.85 1 1
242 1 . . . . . . . 4.69 1 1
243 1 . . . . . . . 4.48 1 1
244 1 . . . . . . . 3.68 1 1
245 1 . . . . . . . 4.06 1 1
246 1 . . . . . . . 4.7 1 1
247 1 . . . . . . . 3.32 1 1
248 1 . . . . . . . 3.83 1 1
249 1 . . . . . . . 3.83 1 1
250 1 . . . . . . . 3.3 1 1
251 1 . . . . . . . 4.77 1 1
252 1 . . . . . . . 4.77 1 1
253 1 . . . . . . . 3.87 1 1
254 1 . . . . . . . 4.05 1 1
255 1 . . . . . . . 5.08 1 1
256 1 . . . . . . . 4.52 1 1
257 1 . . . . . . . 4.05 1 1
258 1 . . . . . . . 4.05 1 1
259 1 . . . . . . . 4.05 1 1
260 1 . . . . . . . 3.31 1 1
261 1 . . . . . . . 3.49 1 1
262 1 . . . . . . . 4.38 1 1
263 1 . . . . . . . 3.62 1 1
264 1 . . . . . . . 3.62 1 1
265 1 . . . . . . . 4.11 1 1
266 1 . . . . . . . 3.3 1 1
267 1 . . . . . . . 4.59 1 1
268 1 . . . . . . . 5.01 1 1
269 1 . . . . . . . 2.82 1 1
270 1 . . . . . . . 4.13 1 1
271 1 . . . . . . . 3.6 1 1
272 1 . . . . . . . 3.6 1 1
273 1 . . . . . . . 4.67 1 1
274 1 . . . . . . . 4.24 1 1
275 1 . . . . . . . 4.67 1 1
276 1 . . . . . . . 4.24 1 1
277 1 . . . . . . . 4.15 1 1
278 1 . . . . . . . 4.68 1 1
279 1 . . . . . . . 3.22 1 1
280 1 . . . . . . . 3.74 1 1
281 1 . . . . . . . 3.83 1 1
282 1 . . . . . . . 3.82 1 1
283 1 . . . . . . . 3.43 1 1
284 1 . . . . . . . 5.24 1 1
285 1 . . . . . . . 4.11 1 1
286 1 . . . . . . . 4.81 1 1
287 1 . . . . . . . 4.04 1 1
288 1 . . . . . . . 3.07 1 1
289 1 . . . . . . . 3.98 1 1
290 1 . . . . . . . 4.11 1 1
291 1 . . . . . . . 4.73 1 1
292 1 . . . . . . . 4.73 1 1
293 1 . . . . . . . 4.11 1 1
294 1 . . . . . . . 4.65 1 1
295 1 . . . . . . . 5.4 1 1
296 1 . . . . . . . 5.15 1 1
297 1 . . . . . . . 4.19 1 1
298 1 . . . . . . . 3.21 1 1
299 1 . . . . . . . 4.7 1 1
300 1 . . . . . . . 4.7 1 1
301 1 . . . . . . . 4.55 1 1
302 1 . . . . . . . 3.55 1 1
303 1 . . . . . . . 4.17 1 1
304 1 . . . . . . . 4.06 1 1
305 1 . . . . . . . 4.06 1 1
306 1 . . . . . . . 4.26 1 1
307 1 . . . . . . . 4.26 1 1
308 1 . . . . . . . 3.89 1 1
309 1 . . . . . . . 3.89 1 1
310 1 . . . . . . . 4.28 1 1
311 1 . . . . . . . 4.55 1 1
312 1 . . . . . . . 4.55 1 1
313 1 . . . . . . . 3.87 1 1
314 1 . . . . . . . 3.65 1 1
315 1 . . . . . . . 4.3 1 1
316 1 . . . . . . . 4.93 1 1
317 1 . . . . . . . 4.07 1 1
318 1 . . . . . . . 3.79 1 1
319 1 . . . . . . . 3.79 1 1
320 1 . . . . . . . 4.94 1 1
321 1 . . . . . . . 4.92 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 3.63 1 1
325 1 . . . . . . . 3.22 1 1
326 1 . . . . . . . 3.62 1 1
327 1 . . . . . . . 3.52 1 1
328 1 . . . . . . . 4.15 1 1
329 1 . . . . . . . 4.15 1 1
330 1 . . . . . . . 3.92 1 1
331 1 . . . . . . . 4.68 1 1
332 1 . . . . . . . 4.75 1 1
333 1 . . . . . . . 4.37 1 1
334 1 . . . . . . . 5.49 1 1
335 1 . . . . . . . 2.89 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 4.91 1 1
338 1 . . . . . . . 3.08 1 1
339 1 . . . . . . . 3.65 1 1
340 1 . . . . . . . 3.66 1 1
341 1 . . . . . . . 4.68 1 1
342 1 . . . . . . . 4.01 1 1
343 1 . . . . . . . 2.88 1 1
344 1 . . . . . . . 3.64 1 1
345 1 . . . . . . . 4.96 1 1
346 1 . . . . . . . 3.83 1 1
347 1 . . . . . . . 4.06 1 1
348 1 . . . . . . . 4.06 1 1
349 1 . . . . . . . 3.99 1 1
350 1 . . . . . . . 3.99 1 1
351 1 . . . . . . . 3.1 1 1
352 1 . . . . . . . 3.93 1 1
353 1 . . . . . . . 4.87 1 1
354 1 . . . . . . . 5.37 1 1
355 1 . . . . . . . 4.63 1 1
356 1 . . . . . . . 4.76 1 1
357 1 . . . . . . . 4.38 1 1
358 1 . . . . . . . 5.27 1 1
359 1 . . . . . . . 3.44 1 1
360 1 . . . . . . . 5.04 1 1
361 1 . . . . . . . 3.44 1 1
362 1 . . . . . . . 4.13 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 4.95 1 1
365 1 . . . . . . . 3.5 1 1
366 1 . . . . . . . 4.1 1 1
367 1 . . . . . . . 4.73 1 1
368 1 . . . . . . . 3.9 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 4.67 1 1
371 1 . . . . . . . 3.72 1 1
372 1 . . . . . . . 3.01 1 1
373 1 . . . . . . . 4.67 1 1
374 1 . . . . . . . 4.18 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 3.21 1 1
377 1 . . . . . . . 3.15 1 1
378 1 . . . . . . . 3.06 1 1
379 1 . . . . . . . 3.61 1 1
380 1 . . . . . . . 3.11 1 1
381 1 . . . . . . . 3.4 1 1
382 1 . . . . . . . 4.89 1 1
383 1 . . . . . . . 4.62 1 1
384 1 . . . . . . . 2.98 1 1
385 1 . . . . . . . 4.47 1 1
386 1 . . . . . . . 4.8 1 1
387 1 . . . . . . . 3.96 1 1
388 1 . . . . . . . 3.56 1 1
389 1 . . . . . . . 3.78 1 1
390 1 . . . . . . . 3.78 1 1
391 1 . . . . . . . 3.87 1 1
392 1 . . . . . . . 4.03 1 1
393 1 . . . . . . . 4.41 1 1
394 1 . . . . . . . 4.45 1 1
395 1 . . . . . . . 4.92 1 1
396 1 . . . . . . . 4.37 1 1
397 1 . . . . . . . 4.19 1 1
398 1 . . . . . . . 4.19 1 1
399 1 . . . . . . . 4.73 1 1
400 1 . . . . . . . 5.19 1 1
401 1 . . . . . . . 4.91 1 1
402 1 . . . . . . . 4.2 1 1
403 1 . . . . . . . 3.49 1 1
404 1 . . . . . . . 4.89 1 1
405 1 . . . . . . . 4.63 1 1
406 1 . . . . . . . 3.4 1 1
407 1 . . . . . . . 3.66 1 1
408 1 . . . . . . . 4.56 1 1
409 1 . . . . . . . 4.02 1 1
410 1 . . . . . . . 3.73 1 1
411 1 . . . . . . . 3.49 1 1
412 1 . . . . . . . 3.69 1 1
413 1 . . . . . . . 3.92 1 1
414 1 . . . . . . . 4.0 1 1
415 1 . . . . . . . 3.22 1 1
416 1 . . . . . . . 4.52 1 1
417 1 . . . . . . . 5.04 1 1
418 1 . . . . . . . 5.35 1 1
419 1 . . . . . . . 4.18 1 1
420 1 . . . . . . . 5.01 1 1
421 1 . . . . . . . 3.27 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 3.43 1 1
426 1 . . . . . . . 4.4 1 1
427 1 . . . . . . . 3.4 1 1
428 1 . . . . . . . 4.15 1 1
429 1 . . . . . . . 5.43 1 1
430 1 . . . . . . . 4.15 1 1
431 1 . . . . . . . 4.88 1 1
432 1 . . . . . . . 4.88 1 1
433 1 . . . . . . . 4.2 1 1
434 1 . . . . . . . 4.73 1 1
435 1 . . . . . . . 5.43 1 1
436 1 . . . . . . . 4.21 1 1
437 1 . . . . . . . 5.12 1 1
438 1 . . . . . . . 3.05 1 1
439 1 . . . . . . . 3.69 1 1
440 1 . . . . . . . 4.76 1 1
441 1 . . . . . . . 4.39 1 1
442 1 . . . . . . . 4.65 1 1
443 1 . . . . . . . 4.12 1 1
444 1 . . . . . . . 3.52 1 1
445 1 . . . . . . . 3.52 1 1
446 1 . . . . . . . 3.11 1 1
447 1 . . . . . . . 3.72 1 1
448 1 . . . . . . . 3.69 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 3.03 1 1
451 1 . . . . . . . 4.71 1 1
452 1 . . . . . . . 3.2 1 1
453 1 . . . . . . . 5.08 1 1
454 1 . . . . . . . 4.03 1 1
455 1 . . . . . . . 4.13 1 1
456 1 . . . . . . . 4.19 1 1
457 1 . . . . . . . 4.19 1 1
458 1 . . . . . . . 3.72 1 1
459 1 . . . . . . . 3.25 1 1
460 1 . . . . . . . 3.84 1 1
461 1 . . . . . . . 2.98 1 1
462 1 . . . . . . . 4.18 1 1
463 1 . . . . . . . 4.65 1 1
464 1 . . . . . . . 4.84 1 1
465 1 . . . . . . . 4.14 1 1
466 1 . . . . . . . 3.39 1 1
467 1 . . . . . . . 4.41 1 1
468 1 . . . . . . . 4.64 1 1
469 1 . . . . . . . 4.15 1 1
470 1 . . . . . . . 4.24 1 1
471 1 . . . . . . . 4.24 1 1
472 1 . . . . . . . 3.86 1 1
473 1 . . . . . . . 3.39 1 1
474 1 . . . . . . . 4.63 1 1
475 1 . . . . . . . 4.52 1 1
476 1 . . . . . . . 3.4 1 1
477 1 . . . . . . . 4.2 1 1
478 1 . . . . . . . 3.58 1 1
479 1 . . . . . . . 3.77 1 1
480 1 . . . . . . . 3.16 1 1
481 1 . . . . . . . 4.2 1 1
482 1 . . . . . . . 4.2 1 1
483 1 . . . . . . . 3.47 1 1
484 1 . . . . . . . 3.12 1 1
485 1 . . . . . . . 4.76 1 1
486 1 . . . . . . . 3.47 1 1
487 1 . . . . . . . 4.48 1 1
488 1 . . . . . . . 4.48 1 1
489 1 . . . . . . . 4.73 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 4.55 1 1
492 1 . . . . . . . 4.8 1 1
493 1 . . . . . . . 4.55 1 1
494 1 . . . . . . . 3.59 1 1
495 1 . . . . . . . 4.22 1 1
496 1 . . . . . . . 3.08 1 1
497 1 . . . . . . . 4.33 1 1
498 1 . . . . . . . 4.55 1 1
499 1 . . . . . . . 3.65 1 1
500 1 . . . . . . . 3.71 1 1
501 1 . . . . . . . 3.66 1 1
502 1 . . . . . . . 3.63 1 1
503 1 . . . . . . . 4.37 1 1
504 1 . . . . . . . 3.09 1 1
505 1 . . . . . . . 4.3 1 1
506 1 . . . . . . . 4.09 1 1
507 1 . . . . . . . 3.56 1 1
508 1 . . . . . . . 3.78 1 1
509 1 . . . . . . . 3.82 1 1
510 1 . . . . . . . 4.57 1 1
511 1 . . . . . . . 4.38 1 1
512 1 . . . . . . . 3.67 1 1
513 1 . . . . . . . 4.19 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 4.55 1 1
516 1 . . . . . . . 3.5 1 1
517 1 . . . . . . . 4.08 1 1
518 1 . . . . . . . 4.31 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 5.5 1 1
521 1 . . . . . . . 4.41 1 1
522 1 . . . . . . . 4.38 1 1
523 1 . . . . . . . 3.14 1 1
524 1 . . . . . . . 3.52 1 1
525 1 . . . . . . . 4.04 1 1
526 1 . . . . . . . 4.99 1 1
527 1 . . . . . . . 4.95 1 1
528 1 . . . . . . . 4.4 1 1
529 1 . . . . . . . 3.99 1 1
530 1 . . . . . . . 4.16 1 1
531 1 . . . . . . . 3.55 1 1
532 1 . . . . . . . 3.66 1 1
533 1 . . . . . . . 3.22 1 1
534 1 . . . . . . . 4.12 1 1
535 1 . . . . . . . 4.0 1 1
536 1 . . . . . . . 4.79 1 1
537 1 . . . . . . . 4.74 1 1
538 1 . . . . . . . 3.67 1 1
539 1 . . . . . . . 3.86 1 1
540 1 . . . . . . . 3.86 1 1
541 1 . . . . . . . 5.23 1 1
542 1 . . . . . . . 5.49 1 1
543 1 . . . . . . . 3.77 1 1
544 1 . . . . . . . 3.03 1 1
545 1 . . . . . . . 3.94 1 1
546 1 . . . . . . . 3.38 1 1
547 1 . . . . . . . 4.17 1 1
548 1 . . . . . . . 4.15 1 1
549 1 . . . . . . . 4.08 1 1
550 1 . . . . . . . 4.17 1 1
551 1 . . . . . . . 4.3 1 1
552 1 . . . . . . . 4.48 1 1
553 1 . . . . . . . 4.91 1 1
554 1 . . . . . . . 4.48 1 1
555 1 . . . . . . . 3.91 1 1
556 1 . . . . . . . 4.33 1 1
557 1 . . . . . . . 3.34 1 1
558 1 . . . . . . . 4.33 1 1
559 1 . . . . . . . 5.4 1 1
560 1 . . . . . . . 3.45 1 1
561 1 . . . . . . . 4.16 1 1
562 1 . . . . . . . 4.16 1 1
563 1 . . . . . . . 5.48 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 5.16 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 3.06 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 4.37 1 1
570 1 . . . . . . . 4.0 1 1
571 1 . . . . . . . 3.04 1 1
572 1 . . . . . . . 4.38 1 1
573 1 . . . . . . . 4.77 1 1
574 1 . . . . . . . 4.99 1 1
575 1 . . . . . . . 4.85 1 1
576 1 . . . . . . . 4.52 1 1
577 1 . . . . . . . 4.77 1 1
578 1 . . . . . . . 4.3 1 1
579 1 . . . . . . . 5.18 1 1
580 1 . . . . . . . 3.86 1 1
581 1 . . . . . . . 5.1 1 1
582 1 . . . . . . . 4.61 1 1
583 1 . . . . . . . 4.95 1 1
584 1 . . . . . . . 3.82 1 1
585 1 . . . . . . . 3.74 1 1
586 1 . . . . . . . 4.72 1 1
587 1 . . . . . . . 3.16 1 1
588 1 . . . . . . . 4.43 1 1
589 1 . . . . . . . 4.69 1 1
590 1 . . . . . . . 3.76 1 1
591 1 . . . . . . . 2.96 1 1
592 1 . . . . . . . 3.46 1 1
593 1 . . . . . . . 5.41 1 1
594 1 . . . . . . . 4.25 1 1
595 1 . . . . . . . 4.25 1 1
596 1 . . . . . . . 4.08 1 1
597 1 . . . . . . . 3.91 1 1
598 1 . . . . . . . 2.99 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 4.4 1 1
602 1 . . . . . . . 4.4 1 1
603 1 . . . . . . . 5.11 1 1
604 1 . . . . . . . 4.57 1 1
605 1 . . . . . . . 4.57 1 1
606 1 . . . . . . . 4.68 1 1
607 1 . . . . . . . 3.23 1 1
608 1 . . . . . . . 3.62 1 1
609 1 . . . . . . . 4.82 1 1
610 1 . . . . . . . 5.06 1 1
611 1 . . . . . . . 5.06 1 1
612 1 . . . . . . . 3.04 1 1
613 1 . . . . . . . 4.09 1 1
614 1 . . . . . . . 4.48 1 1
615 1 . . . . . . . 4.73 1 1
616 1 . . . . . . . 4.42 1 1
617 1 . . . . . . . 3.52 1 1
618 1 . . . . . . . 4.6 1 1
619 1 . . . . . . . 3.53 1 1
620 1 . . . . . . . 5.25 1 1
621 1 . . . . . . . 5.48 1 1
622 1 . . . . . . . 3.17 1 1
623 1 . . . . . . . 3.64 1 1
624 1 . . . . . . . 4.2 1 1
625 1 . . . . . . . 4.2 1 1
626 1 . . . . . . . 3.75 1 1
627 1 . . . . . . . 4.1 1 1
628 1 . . . . . . . 4.53 1 1
629 1 . . . . . . . 4.27 1 1
630 1 . . . . . . . 4.62 1 1
631 1 . . . . . . . 4.62 1 1
632 1 . . . . . . . 3.27 1 1
633 1 . . . . . . . 2.7 1 1
634 1 . . . . . . . 4.75 1 1
635 1 . . . . . . . 4.75 1 1
636 1 . . . . . . . 4.15 1 1
637 1 . . . . . . . 5.24 1 1
638 1 . . . . . . . 3.45 1 1
639 1 . . . . . . . 4.22 1 1
640 1 . . . . . . . 4.91 1 1
641 1 . . . . . . . 4.45 1 1
642 1 . . . . . . . 3.11 1 1
643 1 . . . . . . . 5.08 1 1
644 1 . . . . . . . 3.85 1 1
645 1 . . . . . . . 3.26 1 1
646 1 . . . . . . . 3.18 1 1
647 1 . . . . . . . 2.88 1 1
648 1 . . . . . . . 3.95 1 1
649 1 . . . . . . . 4.64 1 1
650 1 . . . . . . . 4.71 1 1
651 1 . . . . . . . 4.44 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 4.0 1 1
654 1 . . . . . . . 3.96 1 1
655 1 . . . . . . . 4.34 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 4.68 1 1
659 1 . . . . . . . 5.01 1 1
660 1 . . . . . . . 5.33 1 1
661 1 . . . . . . . 4.61 1 1
662 1 . . . . . . . 4.62 1 1
663 1 . . . . . . . 4.12 1 1
664 1 . . . . . . . 4.78 1 1
665 1 . . . . . . . 3.07 1 1
666 1 . . . . . . . 3.89 1 1
667 1 . . . . . . . 3.67 1 1
668 1 . . . . . . . 3.49 1 1
669 1 . . . . . . . 4.91 1 1
670 1 . . . . . . . 3.46 1 1
671 1 . . . . . . . 4.36 1 1
672 1 . . . . . . . 3.5 1 1
673 1 . . . . . . . 3.12 1 1
674 1 . . . . . . . 3.54 1 1
675 1 . . . . . . . 4.36 1 1
676 1 . . . . . . . 3.99 1 1
677 1 . . . . . . . 3.34 1 1
678 1 . . . . . . . 3.94 1 1
679 1 . . . . . . . 3.94 1 1
680 1 . . . . . . . 4.07 1 1
681 1 . . . . . . . 4.05 1 1
682 1 . . . . . . . 4.08 1 1
683 1 . . . . . . . 4.3 1 1
684 1 . . . . . . . 3.66 1 1
685 1 . . . . . . . 3.5 1 1
686 1 . . . . . . . 4.42 1 1
687 1 . . . . . . . 5.03 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 3.77 1 1
690 1 . . . . . . . 4.08 1 1
691 1 . . . . . . . 4.45 1 1
692 1 . . . . . . . 4.45 1 1
693 1 . . . . . . . 3.39 1 1
694 1 . . . . . . . 3.94 1 1
695 1 . . . . . . . 4.38 1 1
696 1 . . . . . . . 4.31 1 1
697 1 . . . . . . . 4.75 1 1
698 1 . . . . . . . 4.14 1 1
699 1 . . . . . . . 3.44 1 1
700 1 . . . . . . . 3.55 1 1
701 1 . . . . . . . 3.96 1 1
702 1 . . . . . . . 5.01 1 1
703 1 . . . . . . . 3.99 1 1
704 1 . . . . . . . 3.56 1 1
705 1 . . . . . . . 3.52 1 1
706 1 . . . . . . . 3.56 1 1
707 1 . . . . . . . 3.31 1 1
708 1 . . . . . . . 4.61 1 1
709 1 . . . . . . . 4.89 1 1
710 1 . . . . . . . 4.12 1 1
711 1 . . . . . . . 4.36 1 1
712 1 . . . . . . . 3.19 1 1
713 1 . . . . . . . 3.72 1 1
714 1 . . . . . . . 4.9 1 1
715 1 . . . . . . . 4.5 1 1
716 1 . . . . . . . 5.08 1 1
717 1 . . . . . . . 4.92 1 1
718 1 . . . . . . . 5.02 1 1
719 1 . . . . . . . 4.12 1 1
720 1 . . . . . . . 3.52 1 1
721 1 . . . . . . . 4.69 1 1
722 1 . . . . . . . 4.38 1 1
723 1 . . . . . . . 5.05 1 1
724 1 . . . . . . . 5.36 1 1
725 1 . . . . . . . 3.79 1 1
726 1 . . . . . . . 3.27 1 1
727 1 . . . . . . . 3.62 1 1
728 1 . . . . . . . 3.73 1 1
729 1 . . . . . . . 4.09 1 1
730 1 . . . . . . . 5.02 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 5.23 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 4.32 1 1
736 1 . . . . . . . 4.45 1 1
737 1 . . . . . . . 4.68 1 1
738 1 . . . . . . . 4.16 1 1
739 1 . . . . . . . 3.08 1 1
740 1 . . . . . . . 3.33 1 1
741 1 . . . . . . . 3.41 1 1
742 1 . . . . . . . 4.67 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 3.33 1 1
746 1 . . . . . . . 4.9 1 1
747 1 . . . . . . . 2.88 1 1
748 1 . . . . . . . 4.25 1 1
749 1 . . . . . . . 3.34 1 1
750 1 . . . . . . . 3.91 1 1
751 1 . . . . . . . 4.57 1 1
752 1 . . . . . . . 5.45 1 1
753 1 . . . . . . . 5.45 1 1
754 1 . . . . . . . 5.45 1 1
755 1 . . . . . . . 5.45 1 1
756 1 . . . . . . . 3.91 1 1
757 1 . . . . . . . 4.64 1 1
758 1 . . . . . . . 4.51 1 1
759 1 . . . . . . . 4.0 1 1
760 1 . . . . . . . 4.33 1 1
761 1 . . . . . . . 3.33 1 1
762 1 . . . . . . . 4.62 1 1
763 1 . . . . . . . 4.92 1 1
764 1 . . . . . . . 4.68 1 1
765 1 . . . . . . . 4.65 1 1
766 1 . . . . . . . 4.65 1 1
767 1 . . . . . . . 4.1 1 1
768 1 . . . . . . . 4.87 1 1
769 1 . . . . . . . 4.87 1 1
770 1 . . . . . . . 4.9 1 1
771 1 . . . . . . . 4.9 1 1
772 1 . . . . . . . 3.78 1 1
773 1 . . . . . . . 4.3 1 1
774 1 . . . . . . . 4.61 1 1
775 1 . . . . . . . 4.62 1 1
776 1 . . . . . . . 4.26 1 1
777 1 . . . . . . . 4.29 1 1
778 1 . . . . . . . 3.25 1 1
779 1 . . . . . . . 3.99 1 1
780 1 . . . . . . . 4.17 1 1
781 1 . . . . . . . 5.17 1 1
782 1 . . . . . . . 4.18 1 1
783 1 . . . . . . . 5.21 1 1
784 1 . . . . . . . 4.93 1 1
785 1 . . . . . . . 3.44 1 1
786 1 . . . . . . . 4.41 1 1
787 1 . . . . . . . 4.53 1 1
788 1 . . . . . . . 4.25 1 1
789 1 . . . . . . . 5.0 1 1
790 1 . . . . . . . 3.94 1 1
791 1 . . . . . . . 4.46 1 1
792 1 . . . . . . . 4.74 1 1
793 1 . . . . . . . 4.64 1 1
794 1 . . . . . . . 2.95 1 1
795 1 . . . . . . . 3.48 1 1
796 1 . . . . . . . 4.42 1 1
797 1 . . . . . . . 4.73 1 1
798 1 . . . . . . . 4.03 1 1
799 1 . . . . . . . 3.98 1 1
800 1 . . . . . . . 5.0 1 1
801 1 . . . . . . . 3.95 1 1
802 1 . . . . . . . 3.99 1 1
803 1 . . . . . . . 4.91 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 3.66 1 1
806 1 . . . . . . . 3.55 1 1
807 1 . . . . . . . 4.49 1 1
808 1 . . . . . . . 3.73 1 1
809 1 . . . . . . . 3.73 1 1
810 1 . . . . . . . 4.62 1 1
811 1 . . . . . . . 4.53 1 1
812 1 . . . . . . . 5.08 1 1
813 1 . . . . . . . 4.94 1 1
814 1 . . . . . . . 3.83 1 1
815 1 . . . . . . . 3.55 1 1
816 1 . . . . . . . 4.6 1 1
817 1 . . . . . . . 4.69 1 1
818 1 . . . . . . . 4.69 1 1
819 1 . . . . . . . 4.95 1 1
820 1 . . . . . . . 4.31 1 1
821 1 . . . . . . . 3.27 1 1
822 1 . . . . . . . 3.27 1 1
823 1 . . . . . . . 5.24 1 1
824 1 . . . . . . . 4.55 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 3.32 1 1
827 1 . . . . . . . 4.06 1 1
828 1 . . . . . . . 3.7 1 1
829 1 . . . . . . . 3.5 1 1
830 1 . . . . . . . 4.57 1 1
831 1 . . . . . . . 5.0 1 1
832 1 . . . . . . . 3.27 1 1
833 1 . . . . . . . 3.65 1 1
834 1 . . . . . . . 4.26 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 4.71 1 1
838 1 . . . . . . . 3.57 1 1
839 1 . . . . . . . 3.17 1 1
840 1 . . . . . . . 3.54 1 1
841 1 . . . . . . . 3.64 1 1
842 1 . . . . . . . 3.54 1 1
843 1 . . . . . . . 3.56 1 1
844 1 . . . . . . . 5.02 1 1
845 1 . . . . . . . 3.77 1 1
846 1 . . . . . . . 4.39 1 1
847 1 . . . . . . . 4.39 1 1
848 1 . . . . . . . 4.03 1 1
849 1 . . . . . . . 5.22 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 4.74 1 1
852 1 . . . . . . . 4.62 1 1
853 1 . . . . . . . 3.29 1 1
854 1 . . . . . . . 3.38 1 1
855 1 . . . . . . . 4.02 1 1
856 1 . . . . . . . 3.66 1 1
857 1 . . . . . . . 4.14 1 1
858 1 . . . . . . . 3.79 1 1
859 1 . . . . . . . 4.7 1 1
860 1 . . . . . . . 4.17 1 1
861 1 . . . . . . . 4.76 1 1
862 1 . . . . . . . 3.8 1 1
863 1 . . . . . . . 4.42 1 1
864 1 . . . . . . . 4.99 1 1
865 1 . . . . . . . 5.37 1 1
866 1 . . . . . . . 4.1 1 1
867 1 . . . . . . . 4.1 1 1
868 1 . . . . . . . 3.67 1 1
869 1 . . . . . . . 4.2 1 1
870 1 . . . . . . . 4.11 1 1
871 1 . . . . . . . 4.78 1 1
872 1 . . . . . . . 5.2 1 1
873 1 . . . . . . . 4.4 1 1
874 1 . . . . . . . 4.4 1 1
875 1 . . . . . . . 3.68 1 1
876 1 . . . . . . . 4.39 1 1
877 1 . . . . . . . 4.91 1 1
878 1 . . . . . . . 4.18 1 1
879 1 . . . . . . . 3.87 1 1
880 1 . . . . . . . 3.87 1 1
881 1 . . . . . . . 3.59 1 1
882 1 . . . . . . . 3.59 1 1
883 1 . . . . . . . 4.14 1 1
884 1 . . . . . . . 3.71 1 1
885 1 . . . . . . . 5.21 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 4.26 1 1
888 1 . . . . . . . 5.38 1 1
889 1 . . . . . . . 3.69 1 1
890 1 . . . . . . . 4.53 1 1
891 1 . . . . . . . 5.18 1 1
892 1 . . . . . . . 3.37 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 4.25 1 1
897 1 . . . . . . . 4.37 1 1
898 1 . . . . . . . 4.79 1 1
899 1 . . . . . . . 3.72 1 1
900 1 . . . . . . . 4.79 1 1
901 1 . . . . . . . 5.15 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 3.42 1 1
904 1 . . . . . . . 5.28 1 1
905 1 . . . . . . . 4.38 1 1
906 1 . . . . . . . 3.58 1 1
907 1 . . . . . . . 4.25 1 1
908 1 . . . . . . . 4.63 1 1
909 1 . . . . . . . 4.38 1 1
910 1 . . . . . . . 4.11 1 1
911 1 . . . . . . . 4.29 1 1
912 1 . . . . . . . 4.23 1 1
913 1 . . . . . . . 3.52 1 1
914 1 . . . . . . . 3.38 1 1
915 1 . . . . . . . 3.11 1 1
916 1 . . . . . . . 4.78 1 1
917 1 . . . . . . . 4.56 1 1
918 1 . . . . . . . 3.57 1 1
919 1 . . . . . . . 4.65 1 1
920 1 . . . . . . . 3.95 1 1
921 1 . . . . . . . 3.45 1 1
922 1 . . . . . . . 4.85 1 1
923 1 . . . . . . . 3.6 1 1
924 1 . . . . . . . 3.31 1 1
925 1 . . . . . . . 3.91 1 1
926 1 . . . . . . . 3.95 1 1
927 1 . . . . . . . 5.31 1 1
928 1 . . . . . . . 3.56 1 1
929 1 . . . . . . . 5.04 1 1
930 1 . . . . . . . 4.32 1 1
931 1 . . . . . . . 4.99 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 3.35 1 1
935 1 . . . . . . . 3.37 1 1
936 1 . . . . . . . 4.99 1 1
937 1 . . . . . . . 4.66 1 1
938 1 . . . . . . . 4.04 1 1
939 1 . . . . . . . 3.69 1 1
940 1 . . . . . . . 4.48 1 1
941 1 . . . . . . . 4.14 1 1
942 1 . . . . . . . 4.04 1 1
943 1 . . . . . . . 3.7 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.49 1 1
946 1 . . . . . . . 4.77 1 1
947 1 . . . . . . . 4.77 1 1
948 1 . . . . . . . 5.12 1 1
949 1 . . . . . . . 4.28 1 1
950 1 . . . . . . . 4.76 1 1
951 1 . . . . . . . 3.92 1 1
952 1 . . . . . . . 5.11 1 1
953 1 . . . . . . . 4.29 1 1
954 1 . . . . . . . 4.95 1 1
955 1 . . . . . . . 5.07 1 1
956 1 . . . . . . . 4.39 1 1
957 1 . . . . . . . 4.95 1 1
958 1 . . . . . . . 4.6 1 1
959 1 . . . . . . . 3.96 1 1
960 1 . . . . . . . 5.12 1 1
961 1 . . . . . . . 5.07 1 1
962 1 . . . . . . . 3.83 1 1
963 1 . . . . . . . 5.11 1 1
964 1 . . . . . . . 3.46 1 1
965 1 . . . . . . . 3.52 1 1
966 1 . . . . . . . 5.16 1 1
967 1 . . . . . . . 3.65 1 1
968 1 . . . . . . . 3.65 1 1
969 1 . . . . . . . 4.9 1 1
970 1 . . . . . . . 4.12 1 1
971 1 . . . . . . . 5.34 1 1
972 1 . . . . . . . 3.66 1 1
973 1 . . . . . . . 5.0 1 1
974 1 . . . . . . . 4.7 1 1
975 1 . . . . . . . 4.7 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 3.17 1 1
978 1 . . . . . . . 5.1 1 1
979 1 . . . . . . . 4.15 1 1
980 1 . . . . . . . 3.6 1 1
981 1 . . . . . . . 4.01 1 1
982 1 . . . . . . . 4.83 1 1
983 1 . . . . . . . 4.83 1 1
984 1 . . . . . . . 3.58 1 1
985 1 . . . . . . . 3.39 1 1
986 1 . . . . . . . 3.44 1 1
987 1 . . . . . . . 5.18 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 3.52 1 1
993 1 . . . . . . . 3.65 1 1
994 1 . . . . . . . 3.78 1 1
995 1 . . . . . . . 4.49 1 1
996 1 . . . . . . . 5.41 1 1
997 1 . . . . . . . 4.48 1 1
998 1 . . . . . . . 3.56 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 4.34 1 1
1001 1 . . . . . . . 4.08 1 1
1002 1 . . . . . . . 5.06 1 1
1003 1 . . . . . . . 4.45 1 1
1004 1 . . . . . . . 4.35 1 1
1005 1 . . . . . . . 4.35 1 1
1006 1 . . . . . . . 4.86 1 1
1007 1 . . . . . . . 4.83 1 1
1008 1 . . . . . . . 4.98 1 1
1009 1 . . . . . . . 4.98 1 1
1010 1 . . . . . . . 5.34 1 1
1011 1 . . . . . . . 5.05 1 1
1012 1 . . . . . . . 3.84 1 1
1013 1 . . . . . . . 3.92 1 1
1014 1 . . . . . . . 4.33 1 1
1015 1 . . . . . . . 3.46 1 1
1016 1 . . . . . . . 4.12 1 1
1017 1 . . . . . . . 4.25 1 1
1018 1 . . . . . . . 4.65 1 1
1019 1 . . . . . . . 5.35 1 1
1020 1 . . . . . . . 5.35 1 1
1021 1 . . . . . . . 4.78 1 1
1022 1 . . . . . . . 4.85 1 1
1023 1 . . . . . . . 4.68 1 1
1024 1 . . . . . . . 4.68 1 1
1025 1 . . . . . . . 4.65 1 1
1026 1 . . . . . . . 3.44 1 1
1027 1 . . . . . . . 3.38 1 1
1028 1 . . . . . . . 5.16 1 1
1029 1 . . . . . . . 4.55 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 4.99 1 1
1032 1 . . . . . . . 5.43 1 1
1033 1 . . . . . . . 4.87 1 1
1034 1 . . . . . . . 4.87 1 1
1035 1 . . . . . . . 4.74 1 1
1036 1 . . . . . . . 4.65 1 1
1037 1 . . . . . . . 4.78 1 1
1038 1 . . . . . . . 4.78 1 1
1039 1 . . . . . . . 4.43 1 1
1040 1 . . . . . . . 4.07 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 4.14 1 1
1045 1 . . . . . . . 4.62 1 1
1046 1 . . . . . . . 3.93 1 1
1047 1 . . . . . . . 4.29 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 4.04 1 1
1050 1 . . . . . . . 3.82 1 1
1051 1 . . . . . . . 4.78 1 1
1052 1 . . . . . . . 4.2 1 1
1053 1 . . . . . . . 4.73 1 1
1054 1 . . . . . . . 5.12 1 1
1055 1 . . . . . . . 4.75 1 1
1056 1 . . . . . . . 4.92 1 1
1057 1 . . . . . . . 3.5 1 1
1058 1 . . . . . . . 3.66 1 1
1059 1 . . . . . . . 3.63 1 1
1060 1 . . . . . . . 4.52 1 1
1061 1 . . . . . . . 3.67 1 1
1062 1 . . . . . . . 3.81 1 1
1063 1 . . . . . . . 3.6 1 1
1064 1 . . . . . . . 4.2 1 1
1065 1 . . . . . . . 4.75 1 1
1066 1 . . . . . . . 2.95 1 1
1067 1 . . . . . . . 3.65 1 1
1068 1 . . . . . . . 3.74 1 1
1069 1 . . . . . . . 3.99 1 1
1070 1 . . . . . . . 4.34 1 1
1071 1 . . . . . . . 4.46 1 1
1072 1 . . . . . . . 4.07 1 1
1073 1 . . . . . . . 5.04 1 1
1074 1 . . . . . . . 3.91 1 1
1075 1 . . . . . . . 4.43 1 1
1076 1 . . . . . . . 3.8 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 3.6 1 1
1079 1 . . . . . . . 3.6 1 1
1080 1 . . . . . . . 4.16 1 1
1081 1 . . . . . . . 2.88 1 1
1082 1 . . . . . . . 4.16 1 1
1083 1 . . . . . . . 4.55 1 1
1084 1 . . . . . . . 3.97 1 1
1085 1 . . . . . . . 3.98 1 1
1086 1 . . . . . . . 3.42 1 1
1087 1 . . . . . . . 5.22 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 4.73 1 1
1090 1 . . . . . . . 4.25 1 1
1091 1 . . . . . . . 5.05 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 3.68 1 1
1095 1 . . . . . . . 4.84 1 1
1096 1 . . . . . . . 3.88 1 1
1097 1 . . . . . . . 4.63 1 1
1098 1 . . . . . . . 3.48 1 1
1099 1 . . . . . . . 3.51 1 1
1100 1 . . . . . . . 4.94 1 1
1101 1 . . . . . . . 5.33 1 1
1102 1 . . . . . . . 4.35 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 4.23 1 1
1106 1 . . . . . . . 4.66 1 1
1107 1 . . . . . . . 3.96 1 1
1108 1 . . . . . . . 3.12 1 1
1109 1 . . . . . . . 2.99 1 1
1110 1 . . . . . . . 3.83 1 1
1111 1 . . . . . . . 4.11 1 1
1112 1 . . . . . . . 4.89 1 1
1113 1 . . . . . . . 3.95 1 1
1114 1 . . . . . . . 4.07 1 1
1115 1 . . . . . . . 5.41 1 1
1116 1 . . . . . . . 3.31 1 1
1117 1 . . . . . . . 3.11 1 1
1118 1 . . . . . . . 4.41 1 1
1119 1 . . . . . . . 3.83 1 1
1120 1 . . . . . . . 3.33 1 1
1121 1 . . . . . . . 3.92 1 1
1122 1 . . . . . . . 4.27 1 1
1123 1 . . . . . . . 4.3 1 1
1124 1 . . . . . . . 5.09 1 1
1125 1 . . . . . . . 4.68 1 1
1126 1 . . . . . . . 4.26 1 1
1127 1 . . . . . . . 4.88 1 1
1128 1 . . . . . . . 4.33 1 1
1129 1 . . . . . . . 3.87 1 1
1130 1 . . . . . . . 4.28 1 1
1131 1 . . . . . . . 4.59 1 1
1132 1 . . . . . . . 4.72 1 1
1133 1 . . . . . . . 5.17 1 1
1134 1 . . . . . . . 5.1 1 1
1135 1 . . . . . . . 5.5 1 1
1136 1 . . . . . . . 3.7 1 1
1137 1 . . . . . . . 4.74 1 1
1138 1 . . . . . . . 3.7 1 1
1139 1 . . . . . . . 4.03 1 1
1140 1 . . . . . . . 5.02 1 1
1141 1 . . . . . . . 4.03 1 1
1142 1 . . . . . . . 3.88 1 1
1143 1 . . . . . . . 4.06 1 1
1144 1 . . . . . . . 3.48 1 1
1145 1 . . . . . . . 5.5 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 4.29 1 1
1148 1 . . . . . . . 3.66 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 4.22 1 1
1151 1 . . . . . . . 4.15 1 1
1152 1 . . . . . . . 4.24 1 1
1153 1 . . . . . . . 4.24 1 1
1154 1 . . . . . . . 4.15 1 1
1155 1 . . . . . . . 4.28 1 1
1156 1 . . . . . . . 4.72 1 1
1157 1 . . . . . . . 4.77 1 1
1158 1 . . . . . . . 4.77 1 1
1159 1 . . . . . . . 3.74 1 1
1160 1 . . . . . . . 4.7 1 1
1161 1 . . . . . . . 3.64 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 5.08 1 1
1165 1 . . . . . . . 4.78 1 1
1166 1 . . . . . . . 4.76 1 1
1167 1 . . . . . . . 4.28 1 1
1168 1 . . . . . . . 5.26 1 1
1169 1 . . . . . . . 5.24 1 1
1170 1 . . . . . . . 4.58 1 1
1171 1 . . . . . . . 3.58 1 1
1172 1 . . . . . . . 2.98 1 1
1173 1 . . . . . . . 3.5 1 1
1174 1 . . . . . . . 3.99 1 1
1175 1 . . . . . . . 4.56 1 1
1176 1 . . . . . . . 3.41 1 1
1177 1 . . . . . . . 3.98 1 1
1178 1 . . . . . . . 4.85 1 1
1179 1 . . . . . . . 4.0 1 1
1180 1 . . . . . . . 4.76 1 1
1181 1 . . . . . . . 3.51 1 1
1182 1 . . . . . . . 3.9 1 1
1183 1 . . . . . . . 3.24 1 1
1184 1 . . . . . . . 3.6 1 1
1185 1 . . . . . . . 3.99 1 1
1186 1 . . . . . . . 4.94 1 1
1187 1 . . . . . . . 4.91 1 1
1188 1 . . . . . . . 4.91 1 1
1189 1 . . . . . . . 3.65 1 1
1190 1 . . . . . . . 4.33 1 1
1191 1 . . . . . . . 3.69 1 1
1192 1 . . . . . . . 5.44 1 1
1193 1 . . . . . . . 4.84 1 1
1194 1 . . . . . . . 4.44 1 1
1195 1 . . . . . . . 4.92 1 1
1196 1 . . . . . . . 3.22 1 1
1197 1 . . . . . . . 3.52 1 1
1198 1 . . . . . . . 4.51 1 1
1199 1 . . . . . . . 4.85 1 1
1200 1 . . . . . . . 3.41 1 1
1201 1 . . . . . . . 3.81 1 1
1202 1 . . . . . . . 3.8 1 1
1203 1 . . . . . . . 4.5 1 1
1204 1 . . . . . . . 5.36 1 1
1205 1 . . . . . . . 4.11 1 1
1206 1 . . . . . . . 3.38 1 1
1207 1 . . . . . . . 3.38 1 1
1208 1 . . . . . . . 4.62 1 1
1209 1 . . . . . . . 3.2 1 1
1210 1 . . . . . . . 3.99 1 1
1211 1 . . . . . . . 3.55 1 1
1212 1 . . . . . . . 5.17 1 1
1213 1 . . . . . . . 5.42 1 1
1214 1 . . . . . . . 3.82 1 1
1215 1 . . . . . . . 5.23 1 1
1216 1 . . . . . . . 5.24 1 1
1217 1 . . . . . . . 5.46 1 1
1218 1 . . . . . . . 4.6 1 1
1219 1 . . . . . . . 4.37 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 3.73 1 1
1222 1 . . . . . . . 3.86 1 1
1223 1 . . . . . . . 3.59 1 1
1224 1 . . . . . . . 5.14 1 1
1225 1 . . . . . . . 3.33 1 1
1226 1 . . . . . . . 5.07 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 4.97 1 1
1229 1 . . . . . . . 4.56 1 1
1230 1 . . . . . . . 4.12 1 1
1231 1 . . . . . . . 3.84 1 1
1232 1 . . . . . . . 4.32 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 5.47 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 4.45 1 1
1237 1 . . . . . . . 4.6 1 1
1238 1 . . . . . . . 4.28 1 1
1239 1 . . . . . . . 3.56 1 1
1240 1 . . . . . . . 4.22 1 1
1241 1 . . . . . . . 5.09 1 1
1242 1 . . . . . . . 3.48 1 1
1243 1 . . . . . . . 3.36 1 1
1244 1 . . . . . . . 4.21 1 1
1245 1 . . . . . . . 4.15 1 1
1246 1 . . . . . . . 3.56 1 1
1247 1 . . . . . . . 3.75 1 1
1248 1 . . . . . . . 3.84 1 1
1249 1 . . . . . . . 4.21 1 1
1250 1 . . . . . . . 4.64 1 1
1251 1 . . . . . . . 4.48 1 1
1252 1 . . . . . . . 4.9 1 1
1253 1 . . . . . . . 4.17 1 1
1254 1 . . . . . . . 4.57 1 1
1255 1 . . . . . . . 3.48 1 1
1256 1 . . . . . . . 4.76 1 1
1257 1 . . . . . . . 4.38 1 1
1258 1 . . . . . . . 3.24 1 1
1259 1 . . . . . . . 3.53 1 1
1260 1 . . . . . . . 3.82 1 1
1261 1 . . . . . . . 3.35 1 1
1262 1 . . . . . . . 5.14 1 1
1263 1 . . . . . . . 4.26 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 3.26 1 1
1267 1 . . . . . . . 3.96 1 1
1268 1 . . . . . . . 4.3 1 1
1269 1 . . . . . . . 3.6 1 1
1270 1 . . . . . . . 4.9 1 1
1271 1 . . . . . . . 4.63 1 1
1272 1 . . . . . . . 4.76 1 1
1273 1 . . . . . . . 3.71 1 1
1274 1 . . . . . . . 4.87 1 1
1275 1 . . . . . . . 3.96 1 1
1276 1 . . . . . . . 3.99 1 1
1277 1 . . . . . . . 3.99 1 1
1278 1 . . . . . . . 4.14 1 1
1279 1 . . . . . . . 4.58 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 4.89 1 1
1283 1 . . . . . . . 4.74 1 1
1284 1 . . . . . . . 4.85 1 1
1285 1 . . . . . . . 3.38 1 1
1286 1 . . . . . . . 3.66 1 1
1287 1 . . . . . . . 3.24 1 1
1288 1 . . . . . . . 4.37 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 4.68 1 1
1291 1 . . . . . . . 3.98 1 1
1292 1 . . . . . . . 3.87 1 1
1293 1 . . . . . . . 5.5 1 1
1294 1 . . . . . . . 3.69 1 1
1295 1 . . . . . . . 3.78 1 1
1296 1 . . . . . . . 4.52 1 1
1297 1 . . . . . . . 3.47 1 1
1298 1 . . . . . . . 4.13 1 1
1299 1 . . . . . . . 4.39 1 1
1300 1 . . . . . . . 4.45 1 1
1301 1 . . . . . . . 4.65 1 1
1302 1 . . . . . . . 4.88 1 1
1303 1 . . . . . . . 5.18 1 1
1304 1 . . . . . . . 3.46 1 1
1305 1 . . . . . . . 3.98 1 1
1306 1 . . . . . . . 4.54 1 1
1307 1 . . . . . . . 4.97 1 1
1308 1 . . . . . . . 4.13 1 1
1309 1 . . . . . . . 3.87 1 1
1310 1 . . . . . . . 4.95 1 1
1311 1 . . . . . . . 4.34 1 1
1312 1 . . . . . . . 3.09 1 1
1313 1 . . . . . . . 5.44 1 1
1314 1 . . . . . . . 3.46 1 1
1315 1 . . . . . . . 4.58 1 1
1316 1 . . . . . . . 4.77 1 1
1317 1 . . . . . . . 4.43 1 1
1318 1 . . . . . . . 4.48 1 1
1319 1 . . . . . . . 4.07 1 1
1320 1 . . . . . . . 4.85 1 1
1321 1 . . . . . . . 3.28 1 1
1322 1 . . . . . . . 3.07 1 1
1323 1 . . . . . . . 3.11 1 1
1324 1 . . . . . . . 4.65 1 1
1325 1 . . . . . . . 4.53 1 1
1326 1 . . . . . . . 3.37 1 1
1327 1 . . . . . . . 4.82 1 1
1328 1 . . . . . . . 4.92 1 1
1329 1 . . . . . . . 4.01 1 1
1330 1 . . . . . . . 4.6 1 1
1331 1 . . . . . . . 3.67 1 1
1332 1 . . . . . . . 3.13 1 1
1333 1 . . . . . . . 5.34 1 1
1334 1 . . . . . . . 3.4 1 1
1335 1 . . . . . . . 4.83 1 1
1336 1 . . . . . . . 4.71 1 1
1337 1 . . . . . . . 3.96 1 1
1338 1 . . . . . . . 4.18 1 1
1339 1 . . . . . . . 3.69 1 1
1340 1 . . . . . . . 4.65 1 1
1341 1 . . . . . . . 3.18 1 1
1342 1 . . . . . . . 3.22 1 1
1343 1 . . . . . . . 4.02 1 1
1344 1 . . . . . . . 4.39 1 1
1345 1 . . . . . . . 3.35 1 1
1346 1 . . . . . . . 5.15 1 1
1347 1 . . . . . . . 4.13 1 1
1348 1 . . . . . . . 5.0 1 1
1349 1 . . . . . . . 3.42 1 1
1350 1 . . . . . . . 3.33 1 1
1351 1 . . . . . . . 4.18 1 1
1352 1 . . . . . . . 3.44 1 1
1353 1 . . . . . . . 3.35 1 1
1354 1 . . . . . . . 4.77 1 1
1355 1 . . . . . . . 3.86 1 1
1356 1 . . . . . . . 5.44 1 1
1357 1 . . . . . . . 3.97 1 1
1358 1 . . . . . . . 4.02 1 1
1359 1 . . . . . . . 3.95 1 1
1360 1 . . . . . . . 3.67 1 1
1361 1 . . . . . . . 4.63 1 1
1362 1 . . . . . . . 5.39 1 1
1363 1 . . . . . . . 4.11 1 1
1364 1 . . . . . . . 5.34 1 1
1365 1 . . . . . . . 4.14 1 1
1366 1 . . . . . . . 3.7 1 1
1367 1 . . . . . . . 5.19 1 1
1368 1 . . . . . . . 4.11 1 1
1369 1 . . . . . . . 5.18 1 1
1370 1 . . . . . . . 3.78 1 1
1371 1 . . . . . . . 3.24 1 1
1372 1 . . . . . . . 4.16 1 1
1373 1 . . . . . . . 5.34 1 1
1374 1 . . . . . . . 5.34 1 1
1375 1 . . . . . . . 4.6 1 1
1376 1 . . . . . . . 3.84 1 1
1377 1 . . . . . . . 4.37 1 1
1378 1 . . . . . . . 4.62 1 1
1379 1 . . . . . . . 3.44 1 1
1380 1 . . . . . . . 4.73 1 1
1381 1 . . . . . . . 3.88 1 1
1382 1 . . . . . . . 5.1 1 1
1383 1 . . . . . . . 4.44 1 1
1384 1 . . . . . . . 3.26 1 1
1385 1 . . . . . . . 4.07 1 1
1386 1 . . . . . . . 5.18 1 1
1387 1 . . . . . . . 4.72 1 1
1388 1 . . . . . . . 3.99 1 1
1389 1 . . . . . . . 4.46 1 1
1390 1 . . . . . . . 3.47 1 1
1391 1 . . . . . . . 4.83 1 1
1392 1 . . . . . . . 3.92 1 1
1393 1 . . . . . . . 4.76 1 1
1394 1 . . . . . . . 3.66 1 1
1395 1 . . . . . . . 3.5 1 1
1396 1 . . . . . . . 4.95 1 1
1397 1 . . . . . . . 5.02 1 1
1398 1 . . . . . . . 4.15 1 1
1399 1 . . . . . . . 5.16 1 1
1400 1 . . . . . . . 4.09 1 1
1401 1 . . . . . . . 5.24 1 1
1402 1 . . . . . . . 4.63 1 1
1403 1 . . . . . . . 3.12 1 1
1404 1 . . . . . . . 4.54 1 1
1405 1 . . . . . . . 3.73 1 1
1406 1 . . . . . . . 5.34 1 1
1407 1 . . . . . . . 3.58 1 1
1408 1 . . . . . . . 4.47 1 1
1409 1 . . . . . . . 5.34 1 1
1410 1 . . . . . . . 5.34 1 1
1411 1 . . . . . . . 3.81 1 1
1412 1 . . . . . . . 5.3 1 1
1413 1 . . . . . . . 2.87 1 1
1414 1 . . . . . . . 4.12 1 1
1415 1 . . . . . . . 4.86 1 1
1416 1 . . . . . . . 4.13 1 1
1417 1 . . . . . . . 3.87 1 1
1418 1 . . . . . . . 3.85 1 1
1419 1 . . . . . . . 4.89 1 1
1420 1 . . . . . . . 4.85 1 1
1421 1 . . . . . . . 4.27 1 1
1422 1 . . . . . . . 4.83 1 1
1423 1 . . . . . . . 3.4 1 1
1424 1 . . . . . . . 2.65 1 1
1425 1 . . . . . . . 3.87 1 1
1426 1 . . . . . . . 3.7 1 1
1427 1 . . . . . . . 5.11 1 1
1428 1 . . . . . . . 5.34 1 1
1429 1 . . . . . . . 4.08 1 1
1430 1 . . . . . . . 4.11 1 1
1431 1 . . . . . . . 4.75 1 1
1432 1 . . . . . . . 3.92 1 1
1433 1 . . . . . . . 2.99 1 1
1434 1 . . . . . . . 4.16 1 1
1435 1 . . . . . . . 4.54 1 1
1436 1 . . . . . . . 4.85 1 1
1437 1 . . . . . . . 3.45 1 1
1438 1 . . . . . . . 3.68 1 1
1439 1 . . . . . . . 3.64 1 1
1440 1 . . . . . . . 3.95 1 1
1441 1 . . . . . . . 4.69 1 1
1442 1 . . . . . . . 3.27 1 1
1443 1 . . . . . . . 3.6 1 1
1444 1 . . . . . . . 3.42 1 1
1445 1 . . . . . . . 3.94 1 1
1446 1 . . . . . . . 5.34 1 1
1447 1 . . . . . . . 5.23 1 1
1448 1 . . . . . . . 3.99 1 1
1449 1 . . . . . . . 5.34 1 1
1450 1 . . . . . . . 4.96 1 1
1451 1 . . . . . . . 3.61 1 1
1452 1 . . . . . . . 3.8 1 1
1453 1 . . . . . . . 3.95 1 1
1454 1 . . . . . . . 3.18 1 1
1455 1 . . . . . . . 4.81 1 1
1456 1 . . . . . . . 4.77 1 1
1457 1 . . . . . . . 4.34 1 1
1458 1 . . . . . . . 4.13 1 1
1459 1 . . . . . . . 3.58 1 1
1460 1 . . . . . . . 5.44 1 1
1461 1 . . . . . . . 3.81 1 1
1462 1 . . . . . . . 4.08 1 1
1463 1 . . . . . . . 4.61 1 1
1464 1 . . . . . . . 4.04 1 1
1465 1 . . . . . . . 3.72 1 1
1466 1 . . . . . . . 4.77 1 1
1467 1 . . . . . . . 3.93 1 1
1468 1 . . . . . . . 2.82 1 1
1469 1 . . . . . . . 4.19 1 1
1470 1 . . . . . . . 4.72 1 1
1471 1 . . . . . . . 3.96 1 1
1472 1 . . . . . . . 3.62 1 1
1473 1 . . . . . . . 4.93 1 1
1474 1 . . . . . . . 5.28 1 1
1475 1 . . . . . . . 5.44 1 1
1476 1 . . . . . . . 4.49 1 1
1477 1 . . . . . . . 5.04 1 1
1478 1 . . . . . . . 4.6 1 1
1479 1 . . . . . . . 3.29 1 1
1480 1 . . . . . . . 4.38 1 1
1481 1 . . . . . . . 4.67 1 1
1482 1 . . . . . . . 4.64 1 1
1483 1 . . . . . . . 3.21 1 1
1484 1 . . . . . . . 4.05 1 1
1485 1 . . . . . . . 5.19 1 1
1486 1 . . . . . . . 4.1 1 1
1487 1 . . . . . . . 4.55 1 1
1488 1 . . . . . . . 4.49 1 1
1489 1 . . . . . . . 4.48 1 1
1490 1 . . . . . . . 4.62 1 1
1491 1 . . . . . . . 4.78 1 1
1492 1 . . . . . . . 4.72 1 1
1493 1 . . . . . . . 3.13 1 1
1494 1 . . . . . . . 4.2 1 1
1495 1 . . . . . . . 5.34 1 1
1496 1 . . . . . . . 4.58 1 1
1497 1 . . . . . . . 3.54 1 1
1498 1 . . . . . . . 4.48 1 1
1499 1 . . . . . . . 4.43 1 1
1500 1 . . . . . . . 3.83 1 1
1501 1 . . . . . . . 5.44 1 1
1502 1 . . . . . . . 3.66 1 1
1503 1 . . . . . . . 4.68 1 1
1504 1 . . . . . . . 4.87 1 1
1505 1 . . . . . . . 4.44 1 1
1506 1 . . . . . . . 3.46 1 1
1507 1 . . . . . . . 5.03 1 1
1508 1 . . . . . . . 5.44 1 1
1509 1 . . . . . . . 4.71 1 1
1510 1 . . . . . . . 3.94 1 1
1511 1 . . . . . . . 5.31 1 1
1512 1 . . . . . . . 3.27 1 1
1513 1 . . . . . . . 3.71 1 1
1514 1 . . . . . . . 4.26 1 1
1515 1 . . . . . . . 3.87 1 1
1516 1 . . . . . . . 3.35 1 1
1517 1 . . . . . . . 5.34 1 1
1518 1 . . . . . . . 3.87 1 1
1519 1 . . . . . . . 3.4 1 1
1520 1 . . . . . . . 3.89 1 1
1521 1 . . . . . . . 3.87 1 1
1522 1 . . . . . . . 3.19 1 1
1523 1 . . . . . . . 3.51 1 1
1524 1 . . . . . . . 4.53 1 1
1525 1 . . . . . . . 3.36 1 1
1526 1 . . . . . . . 4.01 1 1
1527 1 . . . . . . . 4.39 1 1
1528 1 . . . . . . . 3.84 1 1
1529 1 . . . . . . . 4.37 1 1
1530 1 . . . . . . . 4.23 1 1
1531 1 . . . . . . . 3.81 1 1
1532 1 . . . . . . . 3.12 1 1
1533 1 . . . . . . . 3.97 1 1
1534 1 . . . . . . . 3.44 1 1
1535 1 . . . . . . . 3.13 1 1
1536 1 . . . . . . . 3.41 1 1
1537 1 . . . . . . . 4.11 1 1
1538 1 . . . . . . . 3.04 1 1
1539 1 . . . . . . . 4.39 1 1
1540 1 . . . . . . . 4.93 1 1
1541 1 . . . . . . . 3.58 1 1
1542 1 . . . . . . . 3.77 1 1
1543 1 . . . . . . . 3.92 1 1
1544 1 . . . . . . . 5.34 1 1
1545 1 . . . . . . . 3.22 1 1
1546 1 . . . . . . . 3.52 1 1
1547 1 . . . . . . . 3.6 1 1
1548 1 . . . . . . . 3.61 1 1
1549 1 . . . . . . . 4.09 1 1
1550 1 . . . . . . . 3.76 1 1
1551 1 . . . . . . . 4.09 1 1
1552 1 . . . . . . . 4.07 1 1
1553 1 . . . . . . . 4.63 1 1
1554 1 . . . . . . . 5.03 1 1
1555 1 . . . . . . . 3.88 1 1
1556 1 . . . . . . . 4.12 1 1
1557 1 . . . . . . . 3.39 1 1
1558 1 . . . . . . . 3.53 1 1
1559 1 . . . . . . . 3.28 1 1
1560 1 . . . . . . . 3.24 1 1
1561 1 . . . . . . . 5.03 1 1
1562 1 . . . . . . . 4.21 1 1
1563 1 . . . . . . . 4.95 1 1
1564 1 . . . . . . . 5.09 1 1
1565 1 . . . . . . . 3.59 1 1
1566 1 . . . . . . . 3.93 1 1
1567 1 . . . . . . . 4.25 1 1
1568 1 . . . . . . . 2.85 1 1
1569 1 . . . . . . . 4.7 1 1
1570 1 . . . . . . . 3.64 1 1
1571 1 . . . . . . . 3.24 1 1
1572 1 . . . . . . . 4.76 1 1
1573 1 . . . . . . . 4.37 1 1
1574 1 . . . . . . . 3.68 1 1
1575 1 . . . . . . . 3.28 1 1
1576 1 . . . . . . . 4.48 1 1
1577 1 . . . . . . . 4.28 1 1
1578 1 . . . . . . . 3.66 1 1
1579 1 . . . . . . . 4.74 1 1
1580 1 . . . . . . . 3.49 1 1
1581 1 . . . . . . . 4.32 1 1
1582 1 . . . . . . . 3.16 1 1
1583 1 . . . . . . . 3.07 1 1
1584 1 . . . . . . . 3.14 1 1
1585 1 . . . . . . . 3.99 1 1
1586 1 . . . . . . . 3.82 1 1
1587 1 . . . . . . . 4.95 1 1
1588 1 . . . . . . . 4.11 1 1
1589 1 . . . . . . . 4.88 1 1
1590 1 . . . . . . . 4.65 1 1
1591 1 . . . . . . . 5.44 1 1
1592 1 . . . . . . . 5.34 1 1
1593 1 . . . . . . . 4.67 1 1
1594 1 . . . . . . . 4.34 1 1
1595 1 . . . . . . . 3.99 1 1
1596 1 . . . . . . . 3.45 1 1
1597 1 . . . . . . . 4.47 1 1
1598 1 . . . . . . . 4.63 1 1
1599 1 . . . . . . . 4.09 1 1
1600 1 . . . . . . . 3.83 1 1
1601 1 . . . . . . . 3.18 1 1
1602 1 . . . . . . . 3.62 1 1
1603 1 . . . . . . . 5.34 1 1
1604 1 . . . . . . . 3.69 1 1
1605 1 . . . . . . . 5.07 1 1
1606 1 . . . . . . . 3.3 1 1
1607 1 . . . . . . . 4.81 1 1
1608 1 . . . . . . . 4.68 1 1
1609 1 . . . . . . . 4.17 1 1
1610 1 . . . . . . . 3.5 1 1
1611 1 . . . . . . . 5.44 1 1
1612 1 . . . . . . . 5.02 1 1
1613 1 . . . . . . . 3.27 1 1
1614 1 . . . . . . . 4.05 1 1
1615 1 . . . . . . . 4.56 1 1
1616 1 . . . . . . . 5.37 1 1
1617 1 . . . . . . . 3.01 1 1
1618 1 . . . . . . . 5.11 1 1
1619 1 . . . . . . . 3.5 1 1
1620 1 . . . . . . . 4.31 1 1
1621 1 . . . . . . . 5.27 1 1
1622 1 . . . . . . . 4.77 1 1
1623 1 . . . . . . . 3.25 1 1
1624 1 . . . . . . . 3.43 1 1
1625 1 . . . . . . . 4.66 1 1
1626 1 . . . . . . . 4.48 1 1
1627 1 . . . . . . . 5.18 1 1
1628 1 . . . . . . . 4.3 1 1
1629 1 . . . . . . . 3.92 1 1
1630 1 . . . . . . . 3.06 1 1
1631 1 . . . . . . . 5.37 1 1
1632 1 . . . . . . . 3.11 1 1
1633 1 . . . . . . . 3.57 1 1
1634 1 . . . . . . . 4.74 1 1
1635 1 . . . . . . . 4.76 1 1
1636 1 . . . . . . . 4.8 1 1
1637 1 . . . . . . . 5.44 1 1
1638 1 . . . . . . . 3.41 1 1
1639 1 . . . . . . . 3.06 1 1
1640 1 . . . . . . . 3.61 1 1
1641 1 . . . . . . . 5.28 1 1
1642 1 . . . . . . . 4.78 1 1
1643 1 . . . . . . . 3.06 1 1
1644 1 . . . . . . . 5.44 1 1
1645 1 . . . . . . . 4.11 1 1
1646 1 . . . . . . . 3.57 1 1
1647 1 . . . . . . . 3.91 1 1
1648 1 . . . . . . . 3.4 1 1
1649 1 . . . . . . . 4.02 1 1
1650 1 . . . . . . . 4.49 1 1
1651 1 . . . . . . . 4.42 1 1
1652 1 . . . . . . . 3.34 1 1
1653 1 . . . . . . . 3.68 1 1
1654 1 . . . . . . . 4.7 1 1
1655 1 . . . . . . . 4.86 1 1
1656 1 . . . . . . . 5.44 1 1
1657 1 . . . . . . . 4.88 1 1
1658 1 . . . . . . . 4.45 1 1
1659 1 . . . . . . . 2.82 1 1
1660 1 . . . . . . . 4.82 1 1
1661 1 . . . . . . . 4.69 1 1
1662 1 . . . . . . . 4.21 1 1
1663 1 . . . . . . . 4.56 1 1
1664 1 . . . . . . . 3.8 1 1
1665 1 . . . . . . . 3.6 1 1
1666 1 . . . . . . . 3.65 1 1
1667 1 . . . . . . . 4.89 1 1
1668 1 . . . . . . . 3.28 1 1
1669 1 . . . . . . . 4.42 1 1
1670 1 . . . . . . . 4.35 1 1
1671 1 . . . . . . . 3.28 1 1
1672 1 . . . . . . . 3.3 1 1
1673 1 . . . . . . . 4.03 1 1
1674 1 . . . . . . . 3.5 1 1
1675 1 . . . . . . . 4.49 1 1
1676 1 . . . . . . . 5.34 1 1
1677 1 . . . . . . . 3.89 1 1
1678 1 . . . . . . . 4.12 1 1
1679 1 . . . . . . . 4.54 1 1
1680 1 . . . . . . . 4.85 1 1
1681 1 . . . . . . . 4.27 1 1
1682 1 . . . . . . . 4.78 1 1
1683 1 . . . . . . . 4.23 1 1
1684 1 . . . . . . . 4.26 1 1
1685 1 . . . . . . . 4.51 1 1
1686 1 . . . . . . . 5.44 1 1
1687 1 . . . . . . . 5.05 1 1
1688 1 . . . . . . . 4.76 1 1
1689 1 . . . . . . . 5.44 1 1
1690 1 . . . . . . . 4.66 1 1
1691 1 . . . . . . . 5.44 1 1
1692 1 . . . . . . . 3.92 1 1
1693 1 . . . . . . . 4.84 1 1
1694 1 . . . . . . . 5.34 1 1
1695 1 . . . . . . . 3.98 1 1
1696 1 . . . . . . . 3.37 1 1
1697 1 . . . . . . . 4.3 1 1
1698 1 . . . . . . . 4.63 1 1
1699 1 . . . . . . . 4.45 1 1
1700 1 . . . . . . . 4.39 1 1
1701 1 . . . . . . . 5.44 1 1
1702 1 . . . . . . . 4.38 1 1
1703 1 . . . . . . . 4.63 1 1
1704 1 . . . . . . . 4.43 1 1
1705 1 . . . . . . . 4.26 1 1
1706 1 . . . . . . . 3.82 1 1
1707 1 . . . . . . . 4.03 1 1
1708 1 . . . . . . . 4.46 1 1
1709 1 . . . . . . . 4.05 1 1
1710 1 . . . . . . . 5.34 1 1
1711 1 . . . . . . . 3.89 1 1
1712 1 . . . . . . . 3.32 1 1
1713 1 . . . . . . . 4.93 1 1
1714 1 . . . . . . . 4.34 1 1
1715 1 . . . . . . . 4.28 1 1
1716 1 . . . . . . . 3.79 1 1
1717 1 . . . . . . . 3.08 1 1
1718 1 . . . . . . . 4.22 1 1
1719 1 . . . . . . . 3.88 1 1
1720 1 . . . . . . . 4.69 1 1
1721 1 . . . . . . . 5.34 1 1
1722 1 . . . . . . . 4.41 1 1
1723 1 . . . . . . . 3.38 1 1
1724 1 . . . . . . . 3.13 1 1
1725 1 . . . . . . . 4.41 1 1
1726 1 . . . . . . . 3.31 1 1
1727 1 . . . . . . . 5.24 1 1
1728 1 . . . . . . . 4.14 1 1
1729 1 . . . . . . . 3.94 1 1
1730 1 . . . . . . . 3.47 1 1
1731 1 . . . . . . . 3.64 1 1
1732 1 . . . . . . . 4.03 1 1
1733 1 . . . . . . . 3.25 1 1
1734 1 . . . . . . . 4.72 1 1
1735 1 . . . . . . . 3.36 1 1
1736 1 . . . . . . . 2.95 1 1
1737 1 . . . . . . . 3.34 1 1
1738 1 . . . . . . . 4.14 1 1
1739 1 . . . . . . . 4.89 1 1
1740 1 . . . . . . . 5.44 1 1
1741 1 . . . . . . . 5.23 1 1
1742 1 . . . . . . . 3.63 1 1
1743 1 . . . . . . . 4.25 1 1
1744 1 . . . . . . . 3.92 1 1
1745 1 . . . . . . . 4.78 1 1
1746 1 . . . . . . . 4.44 1 1
1747 1 . . . . . . . 4.82 1 1
1748 1 . . . . . . . 3.4 1 1
1749 1 . . . . . . . 4.57 1 1
1750 1 . . . . . . . 3.81 1 1
1751 1 . . . . . . . 3.43 1 1
1752 1 . . . . . . . 3.46 1 1
1753 1 . . . . . . . 4.93 1 1
1754 1 . . . . . . . 4.41 1 1
1755 1 . . . . . . . 3.58 1 1
1756 1 . . . . . . . 4.97 1 1
1757 1 . . . . . . . 4.33 1 1
1758 1 . . . . . . . 3.76 1 1
1759 1 . . . . . . . 4.24 1 1
1760 1 . . . . . . . 3.99 1 1
1761 1 . . . . . . . 4.49 1 1
1762 1 . . . . . . . 3.92 1 1
1763 1 . . . . . . . 4.85 1 1
1764 1 . . . . . . . 3.56 1 1
1765 1 . . . . . . . 3.93 1 1
1766 1 . . . . . . . 4.11 1 1
1767 1 . . . . . . . 5.28 1 1
1768 1 . . . . . . . 3.13 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 LYS H . 15 LYS H 1 2
1 1 2 1 1 86 THR O . 86 THR O 1 2
2 1 1 1 1 15 LYS N . 15 LYS N 1 2
2 1 2 1 1 86 THR O . 86 THR O 1 2
3 1 1 1 1 17 GLU H . 17 GLU H 1 2
3 1 2 1 1 84 ARG O . 84 ARG O 1 2
4 1 1 1 1 17 GLU N . 17 GLU N 1 2
4 1 2 1 1 84 ARG O . 84 ARG O 1 2
5 1 1 1 1 19 LEU H . 19 LEU H 1 2
5 1 2 1 1 82 VAL O . 82 VAL O 1 2
6 1 1 1 1 19 LEU N . 19 LEU N 1 2
6 1 2 1 1 82 VAL O . 82 VAL O 1 2
7 1 1 1 1 20 THR H . 20 THR H 1 2
7 1 2 1 1 82 VAL O . 82 VAL O 1 2
8 1 1 1 1 20 THR N . 20 THR N 1 2
8 1 2 1 1 82 VAL O . 82 VAL O 1 2
9 1 1 1 1 27 ALA H . 27 ALA H 1 2
9 1 2 1 1 77 MET O . 77 MET O 1 2
10 1 1 1 1 27 ALA N . 27 ALA N 1 2
10 1 2 1 1 77 MET O . 77 MET O 1 2
11 1 1 1 1 28 ARG O . 28 ARG O 1 2
11 1 2 1 1 31 GLN H . 31 GLN H 1 2
12 1 1 1 1 28 ARG O . 28 ARG O 1 2
12 1 2 1 1 31 GLN N . 31 GLN N 1 2
13 1 1 1 1 34 SER H . 34 SER H 1 2
13 1 2 1 1 116 ASP O . 116 ASP O 1 2
14 1 1 1 1 34 SER N . 34 SER N 1 2
14 1 2 1 1 116 ASP O . 116 ASP O 1 2
15 1 1 1 1 35 VAL H . 35 VAL H 1 2
15 1 2 1 1 57 PHE O . 57 PHE O 1 2
16 1 1 1 1 35 VAL N . 35 VAL N 1 2
16 1 2 1 1 57 PHE O . 57 PHE O 1 2
17 1 1 1 1 36 HIS H . 36 HIS H 1 2
17 1 2 1 1 113 GLU O . 113 GLU O 1 2
18 1 1 1 1 36 HIS N . 36 HIS N 1 2
18 1 2 1 1 113 GLU O . 113 GLU O 1 2
19 1 1 1 1 38 THR H . 38 THR H 1 2
19 1 2 1 1 111 GLU O . 111 GLU O 1 2
20 1 1 1 1 38 THR N . 38 THR N 1 2
20 1 2 1 1 111 GLU O . 111 GLU O 1 2
21 1 1 1 1 39 GLY H . 39 GLY H 1 2
21 1 2 1 1 48 ASP O . 48 ASP O 1 2
22 1 1 1 1 39 GLY N . 39 GLY N 1 2
22 1 2 1 1 48 ASP O . 48 ASP O 1 2
23 1 1 1 1 40 TRP H . 40 TRP H 1 2
23 1 2 1 1 109 VAL O . 109 VAL O 1 2
24 1 1 1 1 40 TRP N . 40 TRP N 1 2
24 1 2 1 1 109 VAL O . 109 VAL O 1 2
25 1 1 1 1 41 LEU H . 41 LEU H 1 2
25 1 2 1 1 45 GLN O . 45 GLN O 1 2
26 1 1 1 1 41 LEU N . 41 LEU N 1 2
26 1 2 1 1 45 GLN O . 45 GLN O 1 2
27 1 1 1 1 33 VAL O . 33 VAL O 1 2
27 1 2 1 1 59 PHE H . 59 PHE H 1 2
28 1 1 1 1 33 VAL O . 33 VAL O 1 2
28 1 2 1 1 59 PHE N . 59 PHE N 1 2
29 1 1 1 1 31 GLN O . 31 GLN O 1 2
29 1 2 1 1 61 LEU H . 61 LEU H 1 2
30 1 1 1 1 31 GLN O . 31 GLN O 1 2
30 1 2 1 1 61 LEU N . 61 LEU N 1 2
31 1 1 1 1 67 ILE O . 67 ILE O 1 2
31 1 2 1 1 70 TRP H . 70 TRP H 1 2
32 1 1 1 1 67 ILE O . 67 ILE O 1 2
32 1 2 1 1 70 TRP N . 70 TRP N 1 2
33 1 1 1 1 67 ILE O . 67 ILE O 1 2
33 1 2 1 1 71 ASP H . 71 ASP H 1 2
34 1 1 1 1 67 ILE O . 67 ILE O 1 2
34 1 2 1 1 71 ASP N . 71 ASP N 1 2
35 1 1 1 1 68 LYS O . 68 LYS O 1 2
35 1 2 1 1 72 GLU H . 72 GLU H 1 2
36 1 1 1 1 68 LYS O . 68 LYS O 1 2
36 1 2 1 1 72 GLU N . 72 GLU N 1 2
37 1 1 1 1 69 GLY O . 69 GLY O 1 2
37 1 2 1 1 73 GLY H . 73 GLY H 1 2
38 1 1 1 1 69 GLY O . 69 GLY O 1 2
38 1 2 1 1 73 GLY N . 73 GLY N 1 2
39 1 1 1 1 70 TRP O . 70 TRP O 1 2
39 1 2 1 1 74 VAL H . 74 VAL H 1 2
40 1 1 1 1 70 TRP O . 70 TRP O 1 2
40 1 2 1 1 74 VAL N . 74 VAL N 1 2
41 1 1 1 1 71 ASP O . 71 ASP O 1 2
41 1 2 1 1 75 GLN H . 75 GLN H 1 2
42 1 1 1 1 71 ASP O . 71 ASP O 1 2
42 1 2 1 1 75 GLN N . 75 GLN N 1 2
43 1 1 1 1 73 GLY O . 73 GLY O 1 2
43 1 2 1 1 77 MET H . 77 MET H 1 2
44 1 1 1 1 73 GLY O . 73 GLY O 1 2
44 1 2 1 1 77 MET N . 77 MET N 1 2
45 1 1 1 1 25 ALA O . 25 ALA O 1 2
45 1 2 1 1 79 VAL H . 79 VAL H 1 2
46 1 1 1 1 25 ALA O . 25 ALA O 1 2
46 1 2 1 1 79 VAL N . 79 VAL N 1 2
47 1 1 1 1 80 GLY H . 80 GLY H 1 2
47 1 2 1 1 114 LEU O . 114 LEU O 1 2
48 1 1 1 1 80 GLY N . 80 GLY N 1 2
48 1 2 1 1 114 LEU O . 114 LEU O 1 2
49 1 1 1 1 78 LYS O . 78 LYS O 1 2
49 1 2 1 1 81 GLY H . 81 GLY H 1 2
50 1 1 1 1 78 LYS O . 78 LYS O 1 2
50 1 2 1 1 81 GLY N . 81 GLY N 1 2
51 1 1 1 1 20 THR O . 20 THR O 1 2
51 1 2 1 1 82 VAL H . 82 VAL H 1 2
52 1 1 1 1 20 THR O . 20 THR O 1 2
52 1 2 1 1 82 VAL N . 82 VAL N 1 2
53 1 1 1 1 83 ARG H . 83 ARG H 1 2
53 1 2 1 1 112 VAL O . 112 VAL O 1 2
54 1 1 1 1 83 ARG N . 83 ARG N 1 2
54 1 2 1 1 112 VAL O . 112 VAL O 1 2
55 1 1 1 1 17 GLU O . 17 GLU O 1 2
55 1 2 1 1 84 ARG H . 84 ARG H 1 2
56 1 1 1 1 17 GLU O . 17 GLU O 1 2
56 1 2 1 1 84 ARG N . 84 ARG N 1 2
57 1 1 1 1 85 LEU H . 85 LEU H 1 2
57 1 2 1 1 110 PHE O . 110 PHE O 1 2
58 1 1 1 1 85 LEU N . 85 LEU N 1 2
58 1 2 1 1 110 PHE O . 110 PHE O 1 2
59 1 1 1 1 87 ILE H . 87 ILE H 1 2
59 1 2 1 1 108 LEU O . 108 LEU O 1 2
60 1 1 1 1 87 ILE N . 87 ILE N 1 2
60 1 2 1 1 108 LEU O . 108 LEU O 1 2
61 1 1 1 1 98 ALA H . 98 ALA H 1 2
61 1 2 1 1 102 ILE O . 102 ILE O 1 2
62 1 1 1 1 98 ALA N . 98 ALA N 1 2
62 1 2 1 1 102 ILE O . 102 ILE O 1 2
63 1 1 1 1 87 ILE O . 87 ILE O 1 2
63 1 2 1 1 108 LEU H . 108 LEU H 1 2
64 1 1 1 1 87 ILE O . 87 ILE O 1 2
64 1 2 1 1 108 LEU N . 108 LEU N 1 2
65 1 1 1 1 40 TRP O . 40 TRP O 1 2
65 1 2 1 1 109 VAL H . 109 VAL H 1 2
66 1 1 1 1 40 TRP O . 40 TRP O 1 2
66 1 2 1 1 109 VAL N . 109 VAL N 1 2
67 1 1 1 1 85 LEU O . 85 LEU O 1 2
67 1 2 1 1 110 PHE H . 110 PHE H 1 2
68 1 1 1 1 85 LEU O . 85 LEU O 1 2
68 1 2 1 1 110 PHE N . 110 PHE N 1 2
69 1 1 1 1 38 THR O . 38 THR O 1 2
69 1 2 1 1 111 GLU H . 111 GLU H 1 2
70 1 1 1 1 38 THR O . 38 THR O 1 2
70 1 2 1 1 111 GLU N . 111 GLU N 1 2
71 1 1 1 1 83 ARG O . 83 ARG O 1 2
71 1 2 1 1 112 VAL H . 112 VAL H 1 2
72 1 1 1 1 83 ARG O . 83 ARG O 1 2
72 1 2 1 1 112 VAL N . 112 VAL N 1 2
73 1 1 1 1 36 HIS O . 36 HIS O 1 2
73 1 2 1 1 113 GLU H . 113 GLU H 1 2
74 1 1 1 1 36 HIS O . 36 HIS O 1 2
74 1 2 1 1 113 GLU N . 113 GLU N 1 2
75 1 1 1 1 81 GLY O . 81 GLY O 1 2
75 1 2 1 1 114 LEU H . 114 LEU H 1 2
76 1 1 1 1 81 GLY O . 81 GLY O 1 2
76 1 2 1 1 114 LEU N . 114 LEU N 1 2
77 1 1 1 1 34 SER O . 34 SER O 1 2
77 1 2 1 1 115 LEU H . 115 LEU H 1 2
78 1 1 1 1 34 SER O . 34 SER O 1 2
78 1 2 1 1 115 LEU N . 115 LEU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.7 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 1.8 1 2
52 1 . . . . . . . 2.7 1 2
53 1 . . . . . . . 1.8 1 2
54 1 . . . . . . . 2.7 1 2
55 1 . . . . . . . 1.8 1 2
56 1 . . . . . . . 2.7 1 2
57 1 . . . . . . . 1.8 1 2
58 1 . . . . . . . 2.7 1 2
59 1 . . . . . . . 1.8 1 2
60 1 . . . . . . . 2.7 1 2
61 1 . . . . . . . 1.8 1 2
62 1 . . . . . . . 2.7 1 2
63 1 . . . . . . . 1.8 1 2
64 1 . . . . . . . 2.7 1 2
65 1 . . . . . . . 1.8 1 2
66 1 . . . . . . . 2.7 1 2
67 1 . . . . . . . 1.8 1 2
68 1 . . . . . . . 2.7 1 2
69 1 . . . . . . . 1.8 1 2
70 1 . . . . . . . 2.7 1 2
71 1 . . . . . . . 1.8 1 2
72 1 . . . . . . . 2.7 1 2
73 1 . . . . . . . 1.8 1 2
74 1 . . . . . . . 2.7 1 2
75 1 . . . . . . . 1.8 1 2
76 1 . . . . . . . 2.7 1 2
77 1 . . . . . . . 1.8 1 2
78 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -89.99999 210.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
2 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -330.0 -30.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
3 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -210.0 89.99999 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
4 CHI1 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG -89.99999 210.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1
5 CHI1 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG -330.0 -30.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1
6 CHI1 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG -210.0 89.99999 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1
7 CHI2 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD -89.99999 210.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1
8 CHI2 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD -330.0 -30.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1
9 CHI2 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD -210.0 89.99999 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1
10 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -89.99999 210.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
11 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -330.0 -30.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
12 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -210.0 89.99999 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
13 CHI1 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 -89.99999 210.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
14 CHI1 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 -330.0 -30.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
15 CHI1 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 -210.0 89.99999 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
16 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -89.99999 210.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
17 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -330.0 -30.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
18 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -210.0 89.99999 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
19 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -89.99999 210.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
20 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -330.0 -30.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
21 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -210.0 89.99999 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
22 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -89.99999 210.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
23 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -330.0 -30.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
24 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -210.0 89.99999 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
25 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -89.99999 210.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
26 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -330.0 -30.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
27 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -210.0 89.99999 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
28 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -89.99999 210.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
29 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -330.0 -30.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
30 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -210.0 89.99999 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
31 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -89.99999 210.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
32 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -330.0 -30.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
33 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -210.0 89.99999 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
34 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
35 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -330.0 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
36 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
37 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
38 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -330.0 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
39 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
40 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
41 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -330.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
42 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
43 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
44 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -330.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
45 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
46 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
47 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -330.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
48 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
49 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
50 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -330.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
51 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
52 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -89.99999 210.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
53 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -330.0 -30.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
54 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -210.0 89.99999 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
55 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -89.99999 210.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
56 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -330.0 -30.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
57 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -210.0 89.99999 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
58 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -89.99999 210.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
59 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -330.0 -30.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
60 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -210.0 89.99999 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
61 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -89.99999 210.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
62 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -330.0 -30.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
63 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -210.0 89.99999 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
64 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -89.99999 210.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
65 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -330.0 -30.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
66 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -210.0 89.99999 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
67 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -89.99999 210.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
68 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -330.0 -30.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
69 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -210.0 89.99999 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
70 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -89.99999 210.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
71 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -330.0 -30.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
72 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -210.0 89.99999 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
73 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -89.99999 210.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
74 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -330.0 -30.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
75 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -210.0 89.99999 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
76 CHI2 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -89.99999 210.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
77 CHI2 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -330.0 -30.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
78 CHI2 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -210.0 89.99999 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
79 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -89.99999 210.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
80 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -330.0 -30.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
81 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -210.0 89.99999 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
82 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -89.99999 210.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
83 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -330.0 -30.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
84 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -210.0 89.99999 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
85 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -89.99999 210.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
86 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -330.0 -30.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
87 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -210.0 89.99999 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
88 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -89.99999 210.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
89 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -330.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
90 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -210.0 89.99999 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
91 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -89.99999 210.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
92 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -330.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
93 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -210.0 89.99999 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
94 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -89.99999 210.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
95 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -330.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
96 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -210.0 89.99999 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
97 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -89.99999 210.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
98 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -330.0 -30.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
99 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -210.0 89.99999 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
100 CHI2 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -89.99999 210.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
101 CHI2 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -330.0 -30.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
102 CHI2 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -210.0 89.99999 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
103 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -89.99999 210.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
104 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -330.0 -30.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
105 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -210.0 89.99999 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
106 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -89.99999 210.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
107 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -330.0 -30.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
108 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -210.0 89.99999 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
109 CHI1 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER CB 1 1 34 SER OG -89.99999 210.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
110 CHI1 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER CB 1 1 34 SER OG -330.0 -30.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
111 CHI1 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER CB 1 1 34 SER OG -210.0 89.99999 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
112 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -89.99999 210.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
113 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -330.0 -30.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
114 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -210.0 89.99999 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
115 CHI1 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG -89.99999 210.0 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
116 CHI1 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG -330.0 -30.0 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
117 CHI1 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG -210.0 89.99999 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
118 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG -89.99999 210.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
119 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG -330.0 -30.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
120 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG -210.0 89.99999 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
121 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -89.99999 210.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
122 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -330.0 -30.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
123 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -210.0 89.99999 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
124 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -89.99999 210.0 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
125 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -330.0 -30.0 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
126 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -210.0 89.99999 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
127 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
128 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -330.0 -30.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
129 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
130 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
131 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -330.0 -30.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
132 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
133 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -89.99999 210.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
134 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -330.0 -30.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
135 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -210.0 89.99999 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
136 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -89.99999 210.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
137 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -330.0 -30.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
138 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -210.0 89.99999 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
139 CHI1 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -89.99999 210.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
140 CHI1 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -330.0 -30.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
141 CHI1 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -210.0 89.99999 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
142 CHI2 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG 1 1 45 GLN CD -89.99999 210.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
143 CHI2 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG 1 1 45 GLN CD -330.0 -30.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
144 CHI2 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG 1 1 45 GLN CD -210.0 89.99999 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
145 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -89.99999 210.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
146 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -330.0 -30.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
147 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -210.0 89.99999 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
148 CHI2 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -89.99999 210.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
149 CHI2 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -330.0 -30.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
150 CHI2 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -210.0 89.99999 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
151 CHI3 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE -89.99999 210.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
152 CHI3 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE -330.0 -30.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
153 CHI3 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE -210.0 89.99999 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
154 CHI4 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 1 1 46 LYS NZ -89.99999 210.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
155 CHI4 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 1 1 46 LYS NZ -330.0 -30.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
156 CHI4 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 1 1 46 LYS NZ -210.0 89.99999 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
157 CHI1 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG -89.99999 210.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
158 CHI1 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG -330.0 -30.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
159 CHI1 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG -210.0 89.99999 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
160 CHI1 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -89.99999 210.0 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
161 CHI1 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -330.0 -30.0 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
162 CHI1 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -210.0 89.99999 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
163 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -89.99999 210.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
164 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -330.0 -30.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
165 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -210.0 89.99999 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
166 CHI1 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -89.99999 210.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
167 CHI1 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -330.0 -30.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
168 CHI1 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -210.0 89.99999 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
169 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -89.99999 210.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
170 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -330.0 -30.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
171 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -210.0 89.99999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
172 CHI2 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -89.99999 210.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
173 CHI2 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -330.0 -30.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
174 CHI2 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -210.0 89.99999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
175 CHI3 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE -89.99999 210.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
176 CHI3 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE -330.0 -30.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
177 CHI3 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE -210.0 89.99999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
178 CHI4 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ -89.99999 210.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
179 CHI4 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ -330.0 -30.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
180 CHI4 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ -210.0 89.99999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
181 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -89.99999 210.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
182 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -330.0 -30.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
183 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -210.0 89.99999 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
184 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
185 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -330.0 -30.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
186 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
187 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
188 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -330.0 -30.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
189 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
190 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
191 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -330.0 -30.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
192 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
193 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -89.99999 210.0 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
194 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -330.0 -30.0 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
195 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -210.0 89.99999 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
196 CHI1 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -89.99999 210.0 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
197 CHI1 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -330.0 -30.0 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
198 CHI1 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -210.0 89.99999 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
199 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -89.99999 210.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
200 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -330.0 -30.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
201 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -210.0 89.99999 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
202 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -89.99999 210.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
203 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -330.0 -30.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
204 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -210.0 89.99999 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
205 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -89.99999 210.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
206 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -330.0 -30.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
207 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -210.0 89.99999 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
208 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -89.99999 210.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
209 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -330.0 -30.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
210 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -210.0 89.99999 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
211 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -89.99999 210.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
212 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -330.0 -30.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
213 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -210.0 89.99999 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
214 CHI1 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG -89.99999 210.0 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
215 CHI1 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG -330.0 -30.0 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
216 CHI1 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG -210.0 89.99999 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
217 CHI2 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG 1 1 65 MET SD -89.99999 210.0 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
218 CHI2 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG 1 1 65 MET SD -330.0 -30.0 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
219 CHI2 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG 1 1 65 MET SD -210.0 89.99999 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
220 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 -89.99999 210.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
221 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 -330.0 -30.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
222 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 -210.0 89.99999 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
223 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -89.99999 210.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
224 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -330.0 -30.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
225 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -210.0 89.99999 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
226 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 -89.99999 210.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
227 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 -330.0 -30.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
228 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 -210.0 89.99999 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
229 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
230 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
231 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
232 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
233 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
234 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
235 CHI3 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
236 CHI3 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
237 CHI3 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
238 CHI4 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 1 1 68 LYS NZ -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
239 CHI4 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 1 1 68 LYS NZ -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
240 CHI4 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 1 1 68 LYS NZ -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
241 CHI1 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP CB 1 1 70 TRP CG -89.99999 210.0 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
242 CHI1 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP CB 1 1 70 TRP CG -330.0 -30.0 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
243 CHI1 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP CB 1 1 70 TRP CG -210.0 89.99999 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
244 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -89.99999 210.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
245 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -330.0 -30.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
246 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -210.0 89.99999 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
247 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -89.99999 210.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
248 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -330.0 -30.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
249 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -210.0 89.99999 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
250 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -89.99999 210.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
251 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -330.0 -30.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
252 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -210.0 89.99999 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
253 CHI1 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 -89.99999 210.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
254 CHI1 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 -330.0 -30.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
255 CHI1 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 -210.0 89.99999 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
256 CHI1 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG -89.99999 210.0 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
257 CHI1 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG -330.0 -30.0 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
258 CHI1 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG -210.0 89.99999 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
259 CHI2 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG 1 1 75 GLN CD -89.99999 210.0 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
260 CHI2 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG 1 1 75 GLN CD -330.0 -30.0 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
261 CHI2 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG 1 1 75 GLN CD -210.0 89.99999 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
262 CHI1 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG -89.99999 210.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
263 CHI1 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG -330.0 -30.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
264 CHI1 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG -210.0 89.99999 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
265 CHI2 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG 1 1 77 MET SD -89.99999 210.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
266 CHI2 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG 1 1 77 MET SD -330.0 -30.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
267 CHI2 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG 1 1 77 MET SD -210.0 89.99999 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
268 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
269 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
270 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
271 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
272 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
273 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
274 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
275 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
276 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
277 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
278 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
279 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
280 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -89.99999 210.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
281 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -330.0 -30.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
282 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -210.0 89.99999 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
283 CHI1 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 -89.99999 210.0 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
284 CHI1 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 -330.0 -30.0 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
285 CHI1 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 -210.0 89.99999 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
286 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -89.99999 210.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
287 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -330.0 -30.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
288 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -210.0 89.99999 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
289 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD -89.99999 210.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
290 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD -330.0 -30.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
291 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD -210.0 89.99999 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
292 CHI3 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 1 1 83 ARG NE -89.99999 210.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
293 CHI3 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 1 1 83 ARG NE -330.0 -30.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
294 CHI3 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 1 1 83 ARG NE -210.0 89.99999 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
295 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
296 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -330.0 -30.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
297 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
298 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
299 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -330.0 -30.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
300 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
301 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
302 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -330.0 -30.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
303 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
304 CHI1 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -89.99999 210.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
305 CHI1 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -330.0 -30.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
306 CHI1 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -210.0 89.99999 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
307 CHI2 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 -89.99999 210.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
308 CHI2 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 -330.0 -30.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
309 CHI2 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 -210.0 89.99999 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
310 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -89.99999 210.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
311 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -330.0 -30.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
312 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -210.0 89.99999 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
313 CHI1 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -89.99999 210.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
314 CHI1 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -330.0 -30.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
315 CHI1 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -210.0 89.99999 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
316 CHI21 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 1 1 87 ILE CD1 -89.99999 210.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
317 CHI21 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 1 1 87 ILE CD1 -330.0 -30.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
318 CHI21 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 1 1 87 ILE CD1 -210.0 89.99999 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
319 CHI1 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG -89.99999 210.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
320 CHI1 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG -330.0 -30.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
321 CHI1 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG -210.0 89.99999 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
322 CHI2 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG 1 1 90 GLN CD -89.99999 210.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
323 CHI2 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG 1 1 90 GLN CD -330.0 -30.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
324 CHI2 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG 1 1 90 GLN CD -210.0 89.99999 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
325 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -89.99999 210.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
326 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -330.0 -30.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
327 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -210.0 89.99999 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
328 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -89.99999 210.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
329 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -330.0 -30.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
330 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -210.0 89.99999 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
331 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -89.99999 210.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
332 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -330.0 -30.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
333 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -210.0 89.99999 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
334 CHI1 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -89.99999 210.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
335 CHI1 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -330.0 -30.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
336 CHI1 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -210.0 89.99999 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
337 CHI2 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD -89.99999 210.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
338 CHI2 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD -330.0 -30.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
339 CHI2 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD -210.0 89.99999 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
340 CHI3 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD 1 1 96 ARG NE -89.99999 210.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
341 CHI3 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD 1 1 96 ARG NE -330.0 -30.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
342 CHI3 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD 1 1 96 ARG NE -210.0 89.99999 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
343 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -89.99999 210.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
344 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -330.0 -30.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
345 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -210.0 89.99999 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
346 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -89.99999 210.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
347 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -330.0 -30.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
348 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -210.0 89.99999 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
349 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -89.99999 210.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
350 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -330.0 -30.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
351 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -210.0 89.99999 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
352 CHI1 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN CB 1 1 105 ASN CG -89.99999 210.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
353 CHI1 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN CB 1 1 105 ASN CG -330.0 -30.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
354 CHI1 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN CB 1 1 105 ASN CG -210.0 89.99999 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
355 CHI1 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR CB 1 1 107 THR OG1 -89.99999 210.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
356 CHI1 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR CB 1 1 107 THR OG1 -330.0 -30.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
357 CHI1 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR CB 1 1 107 THR OG1 -210.0 89.99999 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
358 CHI1 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG -89.99999 210.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
359 CHI1 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG -330.0 -30.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
360 CHI1 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG -210.0 89.99999 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
361 CHI2 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG 1 1 108 LEU CD1 -89.99999 210.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
362 CHI2 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG 1 1 108 LEU CD1 -330.0 -30.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
363 CHI2 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG 1 1 108 LEU CD1 -210.0 89.99999 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
364 CHI1 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL CB 1 1 109 VAL CG1 -89.99999 210.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
365 CHI1 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL CB 1 1 109 VAL CG1 -330.0 -30.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
366 CHI1 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL CB 1 1 109 VAL CG1 -210.0 89.99999 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
367 CHI1 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG -89.99999 210.0 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1
368 CHI1 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG -330.0 -30.0 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1
369 CHI1 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG -210.0 89.99999 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1
370 CHI1 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG -89.99999 210.0 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
371 CHI1 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG -330.0 -30.0 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
372 CHI1 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG -210.0 89.99999 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
373 CHI2 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG 1 1 111 GLU CD -89.99999 210.0 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
374 CHI2 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG 1 1 111 GLU CD -330.0 -30.0 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
375 CHI2 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG 1 1 111 GLU CD -210.0 89.99999 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
376 CHI1 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL CB 1 1 112 VAL CG1 -89.99999 210.0 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
377 CHI1 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL CB 1 1 112 VAL CG1 -330.0 -30.0 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
378 CHI1 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL CB 1 1 112 VAL CG1 -210.0 89.99999 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
379 CHI1 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG -89.99999 210.0 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
380 CHI1 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG -330.0 -30.0 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
381 CHI1 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG -210.0 89.99999 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
382 CHI2 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG 1 1 113 GLU CD -89.99999 210.0 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
383 CHI2 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG 1 1 113 GLU CD -330.0 -30.0 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
384 CHI2 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG 1 1 113 GLU CD -210.0 89.99999 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
385 CHI1 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG -89.99999 210.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
386 CHI1 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG -330.0 -30.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
387 CHI1 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG -210.0 89.99999 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
388 CHI2 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 1 1 114 LEU CD1 -89.99999 210.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
389 CHI2 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 1 1 114 LEU CD1 -330.0 -30.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
390 CHI2 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 1 1 114 LEU CD1 -210.0 89.99999 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
391 CHI1 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG -89.99999 210.0 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
392 CHI1 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG -330.0 -30.0 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
393 CHI1 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG -210.0 89.99999 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
394 CHI2 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG 1 1 115 LEU CD1 -89.99999 210.0 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
395 CHI2 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG 1 1 115 LEU CD1 -330.0 -30.0 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
396 CHI2 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG 1 1 115 LEU CD1 -210.0 89.99999 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
397 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG -89.99999 210.0 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1
398 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG -330.0 -30.0 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1
399 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG -210.0 89.99999 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1
400 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -89.99999 210.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1
401 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -330.0 -30.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1
402 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -210.0 89.99999 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 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 GLY C C 2.560 1.384 -1.630 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.923 -0.656 -1.148 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.432 -0.372 -2.034 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.744 1.701 -1.515 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 2.315 4.496 -1.328 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 1.955 3.604 -2.512 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C 0.661 4.087 -3.171 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 0.205 1.923 -2.264 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C -0.413 3.264 -2.547 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 2.758 3.624 -3.233 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 0.522 5.140 -2.968 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 0.713 3.924 -4.237 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H -0.205 1.502 -1.358 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 0.050 1.253 -3.097 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H -0.743 3.726 -1.629 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H -1.240 3.158 -3.234 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 1.635 2.234 -2.100 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 2.898 5.565 -1.500 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 GLY C C 1.184 4.678 2.127 1.00 . A A . 3 GLY C 1 1
1 23 1 1 3 GLY CA C 2.258 4.818 1.068 1.00 . A A . 3 GLY CA 1 1
1 24 1 1 3 GLY H H 1.500 3.187 -0.051 1.00 . A A . 3 GLY H 1 1
1 25 1 1 3 GLY HA2 H 3.199 4.481 1.477 1.00 . A A . 3 GLY HA2 1 1
1 26 1 1 3 GLY HA3 H 2.348 5.860 0.797 1.00 . A A . 3 GLY HA3 1 1
1 27 1 1 3 GLY N N 1.963 4.048 -0.127 1.00 . A A . 3 GLY N 1 1
1 28 1 1 3 GLY O O 0.727 5.672 2.692 1.00 . A A . 3 GLY O 1 1
1 29 1 1 4 SER C C 0.354 3.061 4.788 1.00 . A A . 4 SER C 1 1
1 30 1 1 4 SER CA C -0.254 3.176 3.393 1.00 . A A . 4 SER CA 1 1
1 31 1 1 4 SER CB C -1.008 1.891 3.046 1.00 . A A . 4 SER CB 1 1
1 32 1 1 4 SER H H 1.181 2.690 1.914 1.00 . A A . 4 SER H 1 1
1 33 1 1 4 SER HA H -0.946 4.004 3.382 1.00 . A A . 4 SER HA 1 1
1 34 1 1 4 SER HB2 H -0.299 1.101 2.853 1.00 . A A . 4 SER HB2 1 1
1 35 1 1 4 SER HB3 H -1.641 1.613 3.877 1.00 . A A . 4 SER HB3 1 1
1 36 1 1 4 SER HG H -2.740 1.953 2.132 1.00 . A A . 4 SER HG 1 1
1 37 1 1 4 SER N N 0.778 3.442 2.398 1.00 . A A . 4 SER N 1 1
1 38 1 1 4 SER O O -0.293 3.378 5.786 1.00 . A A . 4 SER O 1 1
1 39 1 1 4 SER OG O -1.817 2.069 1.896 1.00 . A A . 4 SER OG 1 1
1 40 1 1 5 MET C C 2.867 3.784 6.594 1.00 . A A . 5 MET C 1 1
1 41 1 1 5 MET CA C 2.297 2.451 6.120 1.00 . A A . 5 MET CA 1 1
1 42 1 1 5 MET CB C 3.420 1.420 5.988 1.00 . A A . 5 MET CB 1 1
1 43 1 1 5 MET CE C 6.762 2.585 6.153 1.00 . A A . 5 MET CE 1 1
1 44 1 1 5 MET CG C 4.430 1.757 4.904 1.00 . A A . 5 MET CG 1 1
1 45 1 1 5 MET H H 2.065 2.370 4.017 1.00 . A A . 5 MET H 1 1
1 46 1 1 5 MET HA H 1.581 2.100 6.848 1.00 . A A . 5 MET HA 1 1
1 47 1 1 5 MET HB2 H 3.943 1.353 6.930 1.00 . A A . 5 MET HB2 1 1
1 48 1 1 5 MET HB3 H 2.985 0.459 5.758 1.00 . A A . 5 MET HB3 1 1
1 49 1 1 5 MET HE1 H 7.830 2.627 5.997 1.00 . A A . 5 MET HE1 1 1
1 50 1 1 5 MET HE2 H 6.307 3.487 5.771 1.00 . A A . 5 MET HE2 1 1
1 51 1 1 5 MET HE3 H 6.555 2.497 7.209 1.00 . A A . 5 MET HE3 1 1
1 52 1 1 5 MET HG2 H 4.110 1.304 3.978 1.00 . A A . 5 MET HG2 1 1
1 53 1 1 5 MET HG3 H 4.464 2.830 4.785 1.00 . A A . 5 MET HG3 1 1
1 54 1 1 5 MET N N 1.601 2.606 4.848 1.00 . A A . 5 MET N 1 1
1 55 1 1 5 MET O O 4.073 3.914 6.807 1.00 . A A . 5 MET O 1 1
1 56 1 1 5 MET SD S 6.089 1.166 5.293 1.00 . A A . 5 MET SD 1 1
1 57 1 1 6 THR C C 2.319 6.217 8.720 1.00 . A A . 6 THR C 1 1
1 58 1 1 6 THR CA C 2.411 6.095 7.203 1.00 . A A . 6 THR CA 1 1
1 59 1 1 6 THR CB C 1.555 7.202 6.558 1.00 . A A . 6 THR CB 1 1
1 60 1 1 6 THR CG2 C 1.923 7.386 5.094 1.00 . A A . 6 THR CG2 1 1
1 61 1 1 6 THR H H 1.046 4.607 6.570 1.00 . A A . 6 THR H 1 1
1 62 1 1 6 THR HA H 3.438 6.241 6.901 1.00 . A A . 6 THR HA 1 1
1 63 1 1 6 THR HB H 1.741 8.130 7.080 1.00 . A A . 6 THR HB 1 1
1 64 1 1 6 THR HG1 H 0.024 6.340 7.454 1.00 . A A . 6 THR HG1 1 1
1 65 1 1 6 THR HG21 H 1.213 8.051 4.626 1.00 . A A . 6 THR HG21 1 1
1 66 1 1 6 THR HG22 H 1.902 6.429 4.594 1.00 . A A . 6 THR HG22 1 1
1 67 1 1 6 THR HG23 H 2.914 7.808 5.022 1.00 . A A . 6 THR HG23 1 1
1 68 1 1 6 THR N N 1.994 4.772 6.756 1.00 . A A . 6 THR N 1 1
1 69 1 1 6 THR O O 1.548 5.506 9.365 1.00 . A A . 6 THR O 1 1
1 70 1 1 6 THR OG1 O 0.166 6.874 6.669 1.00 . A A . 6 THR OG1 1 1
1 71 1 1 7 VAL C C 2.657 8.752 11.073 1.00 . A A . 7 VAL C 1 1
1 72 1 1 7 VAL CA C 3.118 7.340 10.727 1.00 . A A . 7 VAL CA 1 1
1 73 1 1 7 VAL CB C 4.519 7.110 11.322 1.00 . A A . 7 VAL CB 1 1
1 74 1 1 7 VAL CG1 C 4.501 7.321 12.829 1.00 . A A . 7 VAL CG1 1 1
1 75 1 1 7 VAL CG2 C 5.021 5.715 10.978 1.00 . A A . 7 VAL CG2 1 1
1 76 1 1 7 VAL H H 3.703 7.660 8.718 1.00 . A A . 7 VAL H 1 1
1 77 1 1 7 VAL HA H 2.438 6.630 11.174 1.00 . A A . 7 VAL HA 1 1
1 78 1 1 7 VAL HB H 5.196 7.831 10.888 1.00 . A A . 7 VAL HB 1 1
1 79 1 1 7 VAL HG11 H 3.621 6.855 13.247 1.00 . A A . 7 VAL HG11 1 1
1 80 1 1 7 VAL HG12 H 5.385 6.880 13.265 1.00 . A A . 7 VAL HG12 1 1
1 81 1 1 7 VAL HG13 H 4.483 8.380 13.043 1.00 . A A . 7 VAL HG13 1 1
1 82 1 1 7 VAL HG21 H 5.640 5.763 10.094 1.00 . A A . 7 VAL HG21 1 1
1 83 1 1 7 VAL HG22 H 5.600 5.328 11.803 1.00 . A A . 7 VAL HG22 1 1
1 84 1 1 7 VAL HG23 H 4.179 5.065 10.792 1.00 . A A . 7 VAL HG23 1 1
1 85 1 1 7 VAL N N 3.111 7.124 9.285 1.00 . A A . 7 VAL N 1 1
1 86 1 1 7 VAL O O 3.255 9.736 10.638 1.00 . A A . 7 VAL O 1 1
1 87 1 1 8 VAL C C 1.490 10.496 13.679 1.00 . A A . 8 VAL C 1 1
1 88 1 1 8 VAL CA C 1.047 10.135 12.265 1.00 . A A . 8 VAL CA 1 1
1 89 1 1 8 VAL CB C -0.492 10.143 12.203 1.00 . A A . 8 VAL CB 1 1
1 90 1 1 8 VAL CG1 C -1.074 9.221 13.263 1.00 . A A . 8 VAL CG1 1 1
1 91 1 1 8 VAL CG2 C -1.024 11.559 12.366 1.00 . A A . 8 VAL CG2 1 1
1 92 1 1 8 VAL H H 1.154 8.023 12.173 1.00 . A A . 8 VAL H 1 1
1 93 1 1 8 VAL HA H 1.418 10.883 11.580 1.00 . A A . 8 VAL HA 1 1
1 94 1 1 8 VAL HB H -0.795 9.777 11.233 1.00 . A A . 8 VAL HB 1 1
1 95 1 1 8 VAL HG11 H -0.283 8.628 13.699 1.00 . A A . 8 VAL HG11 1 1
1 96 1 1 8 VAL HG12 H -1.549 9.811 14.033 1.00 . A A . 8 VAL HG12 1 1
1 97 1 1 8 VAL HG13 H -1.804 8.566 12.809 1.00 . A A . 8 VAL HG13 1 1
1 98 1 1 8 VAL HG21 H -1.390 11.693 13.373 1.00 . A A . 8 VAL HG21 1 1
1 99 1 1 8 VAL HG22 H -0.230 12.265 12.174 1.00 . A A . 8 VAL HG22 1 1
1 100 1 1 8 VAL HG23 H -1.830 11.724 11.666 1.00 . A A . 8 VAL HG23 1 1
1 101 1 1 8 VAL N N 1.588 8.844 11.859 1.00 . A A . 8 VAL N 1 1
1 102 1 1 8 VAL O O 1.690 9.621 14.522 1.00 . A A . 8 VAL O 1 1
1 103 1 1 9 THR C C 1.369 13.582 15.598 1.00 . A A . 9 THR C 1 1
1 104 1 1 9 THR CA C 2.060 12.270 15.244 1.00 . A A . 9 THR CA 1 1
1 105 1 1 9 THR CB C 3.586 12.474 15.306 1.00 . A A . 9 THR CB 1 1
1 106 1 1 9 THR CG2 C 4.067 13.319 14.136 1.00 . A A . 9 THR CG2 1 1
1 107 1 1 9 THR H H 1.466 12.441 13.220 1.00 . A A . 9 THR H 1 1
1 108 1 1 9 THR HA H 1.788 11.522 15.974 1.00 . A A . 9 THR HA 1 1
1 109 1 1 9 THR HB H 4.065 11.506 15.253 1.00 . A A . 9 THR HB 1 1
1 110 1 1 9 THR HG1 H 4.849 12.873 16.767 1.00 . A A . 9 THR HG1 1 1
1 111 1 1 9 THR HG21 H 3.709 12.891 13.212 1.00 . A A . 9 THR HG21 1 1
1 112 1 1 9 THR HG22 H 5.147 13.341 14.128 1.00 . A A . 9 THR HG22 1 1
1 113 1 1 9 THR HG23 H 3.687 14.324 14.239 1.00 . A A . 9 THR HG23 1 1
1 114 1 1 9 THR N N 1.641 11.792 13.933 1.00 . A A . 9 THR N 1 1
1 115 1 1 9 THR O O 1.414 14.546 14.833 1.00 . A A . 9 THR O 1 1
1 116 1 1 9 THR OG1 O 3.946 13.107 16.539 1.00 . A A . 9 THR OG1 1 1
1 117 1 1 10 THR C C 0.985 15.779 17.903 1.00 . A A . 10 THR C 1 1
1 118 1 1 10 THR CA C 0.030 14.807 17.219 1.00 . A A . 10 THR CA 1 1
1 119 1 1 10 THR CB C -1.108 14.453 18.195 1.00 . A A . 10 THR CB 1 1
1 120 1 1 10 THR CG2 C -1.938 13.295 17.661 1.00 . A A . 10 THR CG2 1 1
1 121 1 1 10 THR H H 0.732 12.813 17.330 1.00 . A A . 10 THR H 1 1
1 122 1 1 10 THR HA H -0.402 15.290 16.355 1.00 . A A . 10 THR HA 1 1
1 123 1 1 10 THR HB H -1.750 15.315 18.304 1.00 . A A . 10 THR HB 1 1
1 124 1 1 10 THR HG1 H -1.282 13.891 20.077 1.00 . A A . 10 THR HG1 1 1
1 125 1 1 10 THR HG21 H -1.998 13.362 16.585 1.00 . A A . 10 THR HG21 1 1
1 126 1 1 10 THR HG22 H -2.932 13.340 18.080 1.00 . A A . 10 THR HG22 1 1
1 127 1 1 10 THR HG23 H -1.472 12.361 17.937 1.00 . A A . 10 THR HG23 1 1
1 128 1 1 10 THR N N 0.731 13.613 16.764 1.00 . A A . 10 THR N 1 1
1 129 1 1 10 THR O O 2.172 15.492 18.054 1.00 . A A . 10 THR O 1 1
1 130 1 1 10 THR OG1 O -0.567 14.108 19.475 1.00 . A A . 10 THR OG1 1 1
1 131 1 1 11 GLU C C 1.873 17.393 20.270 1.00 . A A . 11 GLU C 1 1
1 132 1 1 11 GLU CA C 1.268 17.942 18.981 1.00 . A A . 11 GLU CA 1 1
1 133 1 1 11 GLU CB C 0.422 19.180 19.288 1.00 . A A . 11 GLU CB 1 1
1 134 1 1 11 GLU CD C -0.632 21.303 18.415 1.00 . A A . 11 GLU CD 1 1
1 135 1 1 11 GLU CG C 0.185 20.070 18.080 1.00 . A A . 11 GLU CG 1 1
1 136 1 1 11 GLU H H -0.494 17.099 18.164 1.00 . A A . 11 GLU H 1 1
1 137 1 1 11 GLU HA H 2.068 18.221 18.313 1.00 . A A . 11 GLU HA 1 1
1 138 1 1 11 GLU HB2 H -0.537 18.860 19.668 1.00 . A A . 11 GLU HB2 1 1
1 139 1 1 11 GLU HB3 H 0.923 19.763 20.047 1.00 . A A . 11 GLU HB3 1 1
1 140 1 1 11 GLU HG2 H 1.141 20.386 17.689 1.00 . A A . 11 GLU HG2 1 1
1 141 1 1 11 GLU HG3 H -0.340 19.502 17.327 1.00 . A A . 11 GLU HG3 1 1
1 142 1 1 11 GLU N N 0.460 16.928 18.314 1.00 . A A . 11 GLU N 1 1
1 143 1 1 11 GLU O O 2.918 17.859 20.725 1.00 . A A . 11 GLU O 1 1
1 144 1 1 11 GLU OE1 O -0.540 21.780 19.566 1.00 . A A . 11 GLU OE1 1 1
1 145 1 1 11 GLU OE2 O -1.362 21.791 17.528 1.00 . A A . 11 GLU OE2 1 1
1 146 1 1 12 SER C C 2.984 15.038 21.866 1.00 . A A . 12 SER C 1 1
1 147 1 1 12 SER CA C 1.677 15.792 22.092 1.00 . A A . 12 SER CA 1 1
1 148 1 1 12 SER CB C 0.617 14.840 22.651 1.00 . A A . 12 SER CB 1 1
1 149 1 1 12 SER H H 0.381 16.074 20.442 1.00 . A A . 12 SER H 1 1
1 150 1 1 12 SER HA H 1.850 16.583 22.806 1.00 . A A . 12 SER HA 1 1
1 151 1 1 12 SER HB2 H 0.467 14.026 21.958 1.00 . A A . 12 SER HB2 1 1
1 152 1 1 12 SER HB3 H 0.953 14.448 23.600 1.00 . A A . 12 SER HB3 1 1
1 153 1 1 12 SER HG H -1.045 15.643 21.994 1.00 . A A . 12 SER HG 1 1
1 154 1 1 12 SER N N 1.208 16.401 20.854 1.00 . A A . 12 SER N 1 1
1 155 1 1 12 SER O O 3.916 15.136 22.663 1.00 . A A . 12 SER O 1 1
1 156 1 1 12 SER OG O -0.618 15.509 22.843 1.00 . A A . 12 SER OG 1 1
1 157 1 1 13 GLY C C 3.945 12.063 20.192 1.00 . A A . 13 GLY C 1 1
1 158 1 1 13 GLY CA C 4.240 13.525 20.459 1.00 . A A . 13 GLY CA 1 1
1 159 1 1 13 GLY H H 2.270 14.245 20.172 1.00 . A A . 13 GLY H 1 1
1 160 1 1 13 GLY HA2 H 4.707 13.953 19.584 1.00 . A A . 13 GLY HA2 1 1
1 161 1 1 13 GLY HA3 H 4.926 13.596 21.291 1.00 . A A . 13 GLY HA3 1 1
1 162 1 1 13 GLY N N 3.044 14.285 20.772 1.00 . A A . 13 GLY N 1 1
1 163 1 1 13 GLY O O 4.761 11.354 19.601 1.00 . A A . 13 GLY O 1 1
1 164 1 1 14 LEU C C 2.100 9.931 18.963 1.00 . A A . 14 LEU C 1 1
1 165 1 1 14 LEU CA C 2.375 10.218 20.436 1.00 . A A . 14 LEU CA 1 1
1 166 1 1 14 LEU CB C 1.131 9.905 21.269 1.00 . A A . 14 LEU CB 1 1
1 167 1 1 14 LEU CD1 C -0.918 9.022 20.126 1.00 . A A . 14 LEU CD1 1 1
1 168 1 1 14 LEU CD2 C -1.089 11.013 21.631 1.00 . A A . 14 LEU CD2 1 1
1 169 1 1 14 LEU CG C -0.212 10.270 20.634 1.00 . A A . 14 LEU CG 1 1
1 170 1 1 14 LEU H H 2.167 12.219 21.093 1.00 . A A . 14 LEU H 1 1
1 171 1 1 14 LEU HA H 3.188 9.590 20.767 1.00 . A A . 14 LEU HA 1 1
1 172 1 1 14 LEU HB2 H 1.125 8.845 21.469 1.00 . A A . 14 LEU HB2 1 1
1 173 1 1 14 LEU HB3 H 1.214 10.445 22.202 1.00 . A A . 14 LEU HB3 1 1
1 174 1 1 14 LEU HD11 H -0.650 8.852 19.095 1.00 . A A . 14 LEU HD11 1 1
1 175 1 1 14 LEU HD12 H -1.987 9.158 20.202 1.00 . A A . 14 LEU HD12 1 1
1 176 1 1 14 LEU HD13 H -0.620 8.172 20.722 1.00 . A A . 14 LEU HD13 1 1
1 177 1 1 14 LEU HD21 H -0.564 11.884 21.993 1.00 . A A . 14 LEU HD21 1 1
1 178 1 1 14 LEU HD22 H -1.322 10.362 22.460 1.00 . A A . 14 LEU HD22 1 1
1 179 1 1 14 LEU HD23 H -2.004 11.320 21.146 1.00 . A A . 14 LEU HD23 1 1
1 180 1 1 14 LEU HG H -0.038 10.922 19.789 1.00 . A A . 14 LEU HG 1 1
1 181 1 1 14 LEU N N 2.776 11.608 20.629 1.00 . A A . 14 LEU N 1 1
1 182 1 1 14 LEU O O 1.906 10.849 18.166 1.00 . A A . 14 LEU O 1 1
1 183 1 1 15 LYS C C 0.884 7.043 17.188 1.00 . A A . 15 LYS C 1 1
1 184 1 1 15 LYS CA C 1.827 8.240 17.233 1.00 . A A . 15 LYS CA 1 1
1 185 1 1 15 LYS CB C 3.142 7.894 16.531 1.00 . A A . 15 LYS CB 1 1
1 186 1 1 15 LYS CD C 5.365 8.730 15.712 1.00 . A A . 15 LYS CD 1 1
1 187 1 1 15 LYS CE C 6.704 8.865 16.421 1.00 . A A . 15 LYS CE 1 1
1 188 1 1 15 LYS CG C 4.205 8.970 16.664 1.00 . A A . 15 LYS CG 1 1
1 189 1 1 15 LYS H H 2.243 7.964 19.290 1.00 . A A . 15 LYS H 1 1
1 190 1 1 15 LYS HA H 1.363 9.069 16.720 1.00 . A A . 15 LYS HA 1 1
1 191 1 1 15 LYS HB2 H 3.531 6.979 16.953 1.00 . A A . 15 LYS HB2 1 1
1 192 1 1 15 LYS HB3 H 2.945 7.740 15.480 1.00 . A A . 15 LYS HB3 1 1
1 193 1 1 15 LYS HD2 H 5.285 7.732 15.306 1.00 . A A . 15 LYS HD2 1 1
1 194 1 1 15 LYS HD3 H 5.317 9.452 14.910 1.00 . A A . 15 LYS HD3 1 1
1 195 1 1 15 LYS HE2 H 6.881 9.909 16.632 1.00 . A A . 15 LYS HE2 1 1
1 196 1 1 15 LYS HE3 H 6.664 8.312 17.347 1.00 . A A . 15 LYS HE3 1 1
1 197 1 1 15 LYS HG2 H 3.763 9.930 16.440 1.00 . A A . 15 LYS HG2 1 1
1 198 1 1 15 LYS HG3 H 4.578 8.972 17.678 1.00 . A A . 15 LYS HG3 1 1
1 199 1 1 15 LYS HZ1 H 7.645 7.353 15.329 1.00 . A A . 15 LYS HZ1 1 1
1 200 1 1 15 LYS HZ2 H 8.717 8.392 16.125 1.00 . A A . 15 LYS HZ2 1 1
1 201 1 1 15 LYS HZ3 H 7.922 8.908 14.724 1.00 . A A . 15 LYS HZ3 1 1
1 202 1 1 15 LYS N N 2.082 8.651 18.609 1.00 . A A . 15 LYS N 1 1
1 203 1 1 15 LYS NZ N 7.825 8.343 15.591 1.00 . A A . 15 LYS NZ 1 1
1 204 1 1 15 LYS O O 0.983 6.131 18.010 1.00 . A A . 15 LYS O 1 1
1 205 1 1 16 TYR C C -1.197 5.621 14.601 1.00 . A A . 16 TYR C 1 1
1 206 1 1 16 TYR CA C -0.992 5.966 16.073 1.00 . A A . 16 TYR CA 1 1
1 207 1 1 16 TYR CB C -2.328 6.349 16.710 1.00 . A A . 16 TYR CB 1 1
1 208 1 1 16 TYR CD1 C -3.549 7.632 14.910 1.00 . A A . 16 TYR CD1 1 1
1 209 1 1 16 TYR CD2 C -2.861 8.812 16.863 1.00 . A A . 16 TYR CD2 1 1
1 210 1 1 16 TYR CE1 C -4.094 8.792 14.395 1.00 . A A . 16 TYR CE1 1 1
1 211 1 1 16 TYR CE2 C -3.404 9.977 16.357 1.00 . A A . 16 TYR CE2 1 1
1 212 1 1 16 TYR CG C -2.924 7.621 16.151 1.00 . A A . 16 TYR CG 1 1
1 213 1 1 16 TYR CZ C -4.019 9.962 15.122 1.00 . A A . 16 TYR CZ 1 1
1 214 1 1 16 TYR H H -0.059 7.805 15.599 1.00 . A A . 16 TYR H 1 1
1 215 1 1 16 TYR HA H -0.596 5.099 16.582 1.00 . A A . 16 TYR HA 1 1
1 216 1 1 16 TYR HB2 H -3.038 5.552 16.548 1.00 . A A . 16 TYR HB2 1 1
1 217 1 1 16 TYR HB3 H -2.186 6.487 17.772 1.00 . A A . 16 TYR HB3 1 1
1 218 1 1 16 TYR HD1 H -3.607 6.714 14.344 1.00 . A A . 16 TYR HD1 1 1
1 219 1 1 16 TYR HD2 H -2.378 8.821 17.830 1.00 . A A . 16 TYR HD2 1 1
1 220 1 1 16 TYR HE1 H -4.576 8.781 13.429 1.00 . A A . 16 TYR HE1 1 1
1 221 1 1 16 TYR HE2 H -3.345 10.894 16.925 1.00 . A A . 16 TYR HE2 1 1
1 222 1 1 16 TYR HH H -4.324 11.859 15.178 1.00 . A A . 16 TYR HH 1 1
1 223 1 1 16 TYR N N -0.030 7.051 16.224 1.00 . A A . 16 TYR N 1 1
1 224 1 1 16 TYR O O -0.798 6.375 13.714 1.00 . A A . 16 TYR O 1 1
1 225 1 1 16 TYR OH O -4.561 11.120 14.613 1.00 . A A . 16 TYR OH 1 1
1 226 1 1 17 GLU C C -3.476 3.418 12.869 1.00 . A A . 17 GLU C 1 1
1 227 1 1 17 GLU CA C -2.084 4.031 12.986 1.00 . A A . 17 GLU CA 1 1
1 228 1 1 17 GLU CB C -1.028 3.013 12.549 1.00 . A A . 17 GLU CB 1 1
1 229 1 1 17 GLU CD C 0.193 1.912 10.631 1.00 . A A . 17 GLU CD 1 1
1 230 1 1 17 GLU CG C -0.805 2.975 11.046 1.00 . A A . 17 GLU CG 1 1
1 231 1 1 17 GLU H H -2.119 3.918 15.100 1.00 . A A . 17 GLU H 1 1
1 232 1 1 17 GLU HA H -2.028 4.893 12.339 1.00 . A A . 17 GLU HA 1 1
1 233 1 1 17 GLU HB2 H -0.091 3.257 13.026 1.00 . A A . 17 GLU HB2 1 1
1 234 1 1 17 GLU HB3 H -1.340 2.030 12.870 1.00 . A A . 17 GLU HB3 1 1
1 235 1 1 17 GLU HG2 H -1.747 2.772 10.560 1.00 . A A . 17 GLU HG2 1 1
1 236 1 1 17 GLU HG3 H -0.437 3.939 10.725 1.00 . A A . 17 GLU HG3 1 1
1 237 1 1 17 GLU N N -1.824 4.476 14.350 1.00 . A A . 17 GLU N 1 1
1 238 1 1 17 GLU O O -3.858 2.561 13.667 1.00 . A A . 17 GLU O 1 1
1 239 1 1 17 GLU OE1 O 0.351 0.922 11.376 1.00 . A A . 17 GLU OE1 1 1
1 240 1 1 17 GLU OE2 O 0.817 2.070 9.561 1.00 . A A . 17 GLU OE2 1 1
1 241 1 1 18 ASP C C -5.552 1.887 11.246 1.00 . A A . 18 ASP C 1 1
1 242 1 1 18 ASP CA C -5.581 3.359 11.648 1.00 . A A . 18 ASP CA 1 1
1 243 1 1 18 ASP CB C -6.284 4.182 10.567 1.00 . A A . 18 ASP CB 1 1
1 244 1 1 18 ASP CG C -5.400 4.428 9.360 1.00 . A A . 18 ASP CG 1 1
1 245 1 1 18 ASP H H -3.870 4.547 11.268 1.00 . A A . 18 ASP H 1 1
1 246 1 1 18 ASP HA H -6.127 3.455 12.574 1.00 . A A . 18 ASP HA 1 1
1 247 1 1 18 ASP HB2 H -7.168 3.654 10.241 1.00 . A A . 18 ASP HB2 1 1
1 248 1 1 18 ASP HB3 H -6.571 5.137 10.982 1.00 . A A . 18 ASP HB3 1 1
1 249 1 1 18 ASP N N -4.230 3.863 11.870 1.00 . A A . 18 ASP N 1 1
1 250 1 1 18 ASP O O -4.836 1.499 10.321 1.00 . A A . 18 ASP O 1 1
1 251 1 1 18 ASP OD1 O -5.354 3.553 8.470 1.00 . A A . 18 ASP OD1 1 1
1 252 1 1 18 ASP OD2 O -4.756 5.496 9.305 1.00 . A A . 18 ASP OD2 1 1
1 253 1 1 19 LEU C C -7.545 -0.674 10.712 1.00 . A A . 19 LEU C 1 1
1 254 1 1 19 LEU CA C -6.396 -0.357 11.664 1.00 . A A . 19 LEU CA 1 1
1 255 1 1 19 LEU CB C -6.563 -1.147 12.963 1.00 . A A . 19 LEU CB 1 1
1 256 1 1 19 LEU CD1 C -4.691 -2.809 12.829 1.00 . A A . 19 LEU CD1 1 1
1 257 1 1 19 LEU CD2 C -4.260 -0.515 13.727 1.00 . A A . 19 LEU CD2 1 1
1 258 1 1 19 LEU CG C -5.273 -1.645 13.616 1.00 . A A . 19 LEU CG 1 1
1 259 1 1 19 LEU H H -6.879 1.440 12.671 1.00 . A A . 19 LEU H 1 1
1 260 1 1 19 LEU HA H -5.466 -0.644 11.194 1.00 . A A . 19 LEU HA 1 1
1 261 1 1 19 LEU HB2 H -7.069 -0.512 13.673 1.00 . A A . 19 LEU HB2 1 1
1 262 1 1 19 LEU HB3 H -7.180 -2.008 12.748 1.00 . A A . 19 LEU HB3 1 1
1 263 1 1 19 LEU HD11 H -5.457 -3.238 12.201 1.00 . A A . 19 LEU HD11 1 1
1 264 1 1 19 LEU HD12 H -4.325 -3.560 13.514 1.00 . A A . 19 LEU HD12 1 1
1 265 1 1 19 LEU HD13 H -3.876 -2.456 12.214 1.00 . A A . 19 LEU HD13 1 1
1 266 1 1 19 LEU HD21 H -3.359 -0.883 14.194 1.00 . A A . 19 LEU HD21 1 1
1 267 1 1 19 LEU HD22 H -4.676 0.283 14.324 1.00 . A A . 19 LEU HD22 1 1
1 268 1 1 19 LEU HD23 H -4.028 -0.142 12.739 1.00 . A A . 19 LEU HD23 1 1
1 269 1 1 19 LEU HG H -5.495 -1.996 14.615 1.00 . A A . 19 LEU HG 1 1
1 270 1 1 19 LEU N N -6.332 1.072 11.947 1.00 . A A . 19 LEU N 1 1
1 271 1 1 19 LEU O O -7.346 -1.289 9.664 1.00 . A A . 19 LEU O 1 1
1 272 1 1 20 THR C C -10.970 0.611 10.468 1.00 . A A . 20 THR C 1 1
1 273 1 1 20 THR CA C -9.929 -0.482 10.261 1.00 . A A . 20 THR CA 1 1
1 274 1 1 20 THR CB C -10.567 -1.849 10.575 1.00 . A A . 20 THR CB 1 1
1 275 1 1 20 THR CG2 C -11.683 -2.164 9.590 1.00 . A A . 20 THR CG2 1 1
1 276 1 1 20 THR H H -8.842 0.239 11.928 1.00 . A A . 20 THR H 1 1
1 277 1 1 20 THR HA H -9.621 -0.481 9.225 1.00 . A A . 20 THR HA 1 1
1 278 1 1 20 THR HB H -10.984 -1.814 11.571 1.00 . A A . 20 THR HB 1 1
1 279 1 1 20 THR HG1 H -9.885 -3.651 10.997 1.00 . A A . 20 THR HG1 1 1
1 280 1 1 20 THR HG21 H -11.661 -3.215 9.346 1.00 . A A . 20 THR HG21 1 1
1 281 1 1 20 THR HG22 H -11.545 -1.582 8.691 1.00 . A A . 20 THR HG22 1 1
1 282 1 1 20 THR HG23 H -12.636 -1.917 10.036 1.00 . A A . 20 THR HG23 1 1
1 283 1 1 20 THR N N -8.748 -0.246 11.082 1.00 . A A . 20 THR N 1 1
1 284 1 1 20 THR O O -11.074 1.184 11.552 1.00 . A A . 20 THR O 1 1
1 285 1 1 20 THR OG1 O -9.572 -2.878 10.521 1.00 . A A . 20 THR OG1 1 1
1 286 1 1 21 GLU C C -14.039 1.376 10.147 1.00 . A A . 21 GLU C 1 1
1 287 1 1 21 GLU CA C -12.774 1.921 9.491 1.00 . A A . 21 GLU CA 1 1
1 288 1 1 21 GLU CB C -13.097 2.446 8.091 1.00 . A A . 21 GLU CB 1 1
1 289 1 1 21 GLU CD C -10.993 2.207 6.714 1.00 . A A . 21 GLU CD 1 1
1 290 1 1 21 GLU CG C -11.933 3.161 7.425 1.00 . A A . 21 GLU CG 1 1
1 291 1 1 21 GLU H H -11.609 0.404 8.585 1.00 . A A . 21 GLU H 1 1
1 292 1 1 21 GLU HA H -12.394 2.735 10.091 1.00 . A A . 21 GLU HA 1 1
1 293 1 1 21 GLU HB2 H -13.388 1.614 7.466 1.00 . A A . 21 GLU HB2 1 1
1 294 1 1 21 GLU HB3 H -13.924 3.138 8.161 1.00 . A A . 21 GLU HB3 1 1
1 295 1 1 21 GLU HG2 H -12.324 3.862 6.702 1.00 . A A . 21 GLU HG2 1 1
1 296 1 1 21 GLU HG3 H -11.377 3.696 8.180 1.00 . A A . 21 GLU HG3 1 1
1 297 1 1 21 GLU N N -11.740 0.895 9.422 1.00 . A A . 21 GLU N 1 1
1 298 1 1 21 GLU O O -14.423 0.229 9.921 1.00 . A A . 21 GLU O 1 1
1 299 1 1 21 GLU OE1 O -11.332 1.762 5.597 1.00 . A A . 21 GLU OE1 1 1
1 300 1 1 21 GLU OE2 O -9.919 1.904 7.274 1.00 . A A . 21 GLU OE2 1 1
1 301 1 1 22 GLY C C -17.098 1.771 10.714 1.00 . A A . 22 GLY C 1 1
1 302 1 1 22 GLY CA C -15.897 1.790 11.638 1.00 . A A . 22 GLY CA 1 1
1 303 1 1 22 GLY H H -14.329 3.110 11.104 1.00 . A A . 22 GLY H 1 1
1 304 1 1 22 GLY HA2 H -15.749 0.799 12.041 1.00 . A A . 22 GLY HA2 1 1
1 305 1 1 22 GLY HA3 H -16.094 2.473 12.452 1.00 . A A . 22 GLY HA3 1 1
1 306 1 1 22 GLY N N -14.682 2.207 10.961 1.00 . A A . 22 GLY N 1 1
1 307 1 1 22 GLY O O -17.212 2.604 9.816 1.00 . A A . 22 GLY O 1 1
1 308 1 1 23 SER C C -20.436 1.105 10.888 1.00 . A A . 23 SER C 1 1
1 309 1 1 23 SER CA C -19.192 0.687 10.109 1.00 . A A . 23 SER CA 1 1
1 310 1 1 23 SER CB C -19.345 -0.753 9.616 1.00 . A A . 23 SER CB 1 1
1 311 1 1 23 SER H H -17.848 0.180 11.665 1.00 . A A . 23 SER H 1 1
1 312 1 1 23 SER HA H -19.079 1.340 9.257 1.00 . A A . 23 SER HA 1 1
1 313 1 1 23 SER HB2 H -19.143 -1.433 10.430 1.00 . A A . 23 SER HB2 1 1
1 314 1 1 23 SER HB3 H -20.355 -0.904 9.263 1.00 . A A . 23 SER HB3 1 1
1 315 1 1 23 SER HG H -18.819 -1.702 7.985 1.00 . A A . 23 SER HG 1 1
1 316 1 1 23 SER N N -17.996 0.815 10.933 1.00 . A A . 23 SER N 1 1
1 317 1 1 23 SER O O -21.482 0.465 10.798 1.00 . A A . 23 SER O 1 1
1 318 1 1 23 SER OG O -18.445 -1.028 8.557 1.00 . A A . 23 SER OG 1 1
1 319 1 1 24 GLY C C -21.437 4.180 12.569 1.00 . A A . 24 GLY C 1 1
1 320 1 1 24 GLY CA C -21.432 2.670 12.439 1.00 . A A . 24 GLY CA 1 1
1 321 1 1 24 GLY H H -19.452 2.655 11.688 1.00 . A A . 24 GLY H 1 1
1 322 1 1 24 GLY HA2 H -22.351 2.356 11.967 1.00 . A A . 24 GLY HA2 1 1
1 323 1 1 24 GLY HA3 H -21.380 2.235 13.427 1.00 . A A . 24 GLY HA3 1 1
1 324 1 1 24 GLY N N -20.312 2.184 11.655 1.00 . A A . 24 GLY N 1 1
1 325 1 1 24 GLY O O -21.313 4.896 11.576 1.00 . A A . 24 GLY O 1 1
1 326 1 1 25 ALA C C -20.312 6.558 14.722 1.00 . A A . 25 ALA C 1 1
1 327 1 1 25 ALA CA C -21.604 6.101 14.054 1.00 . A A . 25 ALA CA 1 1
1 328 1 1 25 ALA CB C -22.803 6.465 14.916 1.00 . A A . 25 ALA CB 1 1
1 329 1 1 25 ALA H H -21.677 4.045 14.549 1.00 . A A . 25 ALA H 1 1
1 330 1 1 25 ALA HA H -21.706 6.608 13.105 1.00 . A A . 25 ALA HA 1 1
1 331 1 1 25 ALA HB1 H -22.823 7.534 15.070 1.00 . A A . 25 ALA HB1 1 1
1 332 1 1 25 ALA HB2 H -23.711 6.156 14.420 1.00 . A A . 25 ALA HB2 1 1
1 333 1 1 25 ALA HB3 H -22.726 5.965 15.870 1.00 . A A . 25 ALA HB3 1 1
1 334 1 1 25 ALA N N -21.583 4.666 13.798 1.00 . A A . 25 ALA N 1 1
1 335 1 1 25 ALA O O -19.672 5.794 15.444 1.00 . A A . 25 ALA O 1 1
1 336 1 1 26 GLU C C -18.986 8.945 16.437 1.00 . A A . 26 GLU C 1 1
1 337 1 1 26 GLU CA C -18.715 8.365 15.051 1.00 . A A . 26 GLU CA 1 1
1 338 1 1 26 GLU CB C -18.140 9.449 14.137 1.00 . A A . 26 GLU CB 1 1
1 339 1 1 26 GLU CD C -16.272 11.102 13.743 1.00 . A A . 26 GLU CD 1 1
1 340 1 1 26 GLU CG C -16.963 10.195 14.742 1.00 . A A . 26 GLU CG 1 1
1 341 1 1 26 GLU H H -20.485 8.368 13.890 1.00 . A A . 26 GLU H 1 1
1 342 1 1 26 GLU HA H -17.996 7.566 15.143 1.00 . A A . 26 GLU HA 1 1
1 343 1 1 26 GLU HB2 H -17.814 8.989 13.215 1.00 . A A . 26 GLU HB2 1 1
1 344 1 1 26 GLU HB3 H -18.918 10.165 13.915 1.00 . A A . 26 GLU HB3 1 1
1 345 1 1 26 GLU HG2 H -17.320 10.796 15.565 1.00 . A A . 26 GLU HG2 1 1
1 346 1 1 26 GLU HG3 H -16.247 9.474 15.108 1.00 . A A . 26 GLU HG3 1 1
1 347 1 1 26 GLU N N -19.933 7.808 14.474 1.00 . A A . 26 GLU N 1 1
1 348 1 1 26 GLU O O -20.077 9.443 16.711 1.00 . A A . 26 GLU O 1 1
1 349 1 1 26 GLU OE1 O -15.728 10.583 12.747 1.00 . A A . 26 GLU OE1 1 1
1 350 1 1 26 GLU OE2 O -16.276 12.333 13.959 1.00 . A A . 26 GLU OE2 1 1
1 351 1 1 27 ALA C C -18.069 10.918 18.674 1.00 . A A . 27 ALA C 1 1
1 352 1 1 27 ALA CA C -18.112 9.394 18.663 1.00 . A A . 27 ALA CA 1 1
1 353 1 1 27 ALA CB C -17.014 8.827 19.551 1.00 . A A . 27 ALA CB 1 1
1 354 1 1 27 ALA H H -17.137 8.467 17.029 1.00 . A A . 27 ALA H 1 1
1 355 1 1 27 ALA HA H -19.064 9.067 19.057 1.00 . A A . 27 ALA HA 1 1
1 356 1 1 27 ALA HB1 H -16.198 8.477 18.934 1.00 . A A . 27 ALA HB1 1 1
1 357 1 1 27 ALA HB2 H -16.657 9.597 20.218 1.00 . A A . 27 ALA HB2 1 1
1 358 1 1 27 ALA HB3 H -17.408 8.004 20.128 1.00 . A A . 27 ALA HB3 1 1
1 359 1 1 27 ALA N N -17.984 8.875 17.307 1.00 . A A . 27 ALA N 1 1
1 360 1 1 27 ALA O O -17.566 11.541 17.739 1.00 . A A . 27 ALA O 1 1
1 361 1 1 28 ARG C C -18.312 13.386 21.301 1.00 . A A . 28 ARG C 1 1
1 362 1 1 28 ARG CA C -18.625 12.964 19.869 1.00 . A A . 28 ARG CA 1 1
1 363 1 1 28 ARG CB C -19.992 13.512 19.452 1.00 . A A . 28 ARG CB 1 1
1 364 1 1 28 ARG CD C -21.897 13.427 17.815 1.00 . A A . 28 ARG CD 1 1
1 365 1 1 28 ARG CG C -20.463 13.009 18.097 1.00 . A A . 28 ARG CG 1 1
1 366 1 1 28 ARG CZ C -23.291 13.831 15.831 1.00 . A A . 28 ARG CZ 1 1
1 367 1 1 28 ARG H H -18.987 10.962 20.450 1.00 . A A . 28 ARG H 1 1
1 368 1 1 28 ARG HA H -17.870 13.369 19.213 1.00 . A A . 28 ARG HA 1 1
1 369 1 1 28 ARG HB2 H -20.723 13.225 20.192 1.00 . A A . 28 ARG HB2 1 1
1 370 1 1 28 ARG HB3 H -19.936 14.590 19.412 1.00 . A A . 28 ARG HB3 1 1
1 371 1 1 28 ARG HD2 H -22.558 12.838 18.433 1.00 . A A . 28 ARG HD2 1 1
1 372 1 1 28 ARG HD3 H -22.008 14.472 18.064 1.00 . A A . 28 ARG HD3 1 1
1 373 1 1 28 ARG HE H -21.705 12.623 15.883 1.00 . A A . 28 ARG HE 1 1
1 374 1 1 28 ARG HG2 H -19.823 13.417 17.329 1.00 . A A . 28 ARG HG2 1 1
1 375 1 1 28 ARG HG3 H -20.402 11.931 18.084 1.00 . A A . 28 ARG HG3 1 1
1 376 1 1 28 ARG HH11 H -23.861 14.835 17.489 1.00 . A A . 28 ARG HH11 1 1
1 377 1 1 28 ARG HH12 H -24.835 15.111 16.083 1.00 . A A . 28 ARG HH12 1 1
1 378 1 1 28 ARG HH21 H -22.979 12.978 14.025 1.00 . A A . 28 ARG HH21 1 1
1 379 1 1 28 ARG HH22 H -24.333 14.054 14.113 1.00 . A A . 28 ARG HH22 1 1
1 380 1 1 28 ARG N N -18.601 11.512 19.737 1.00 . A A . 28 ARG N 1 1
1 381 1 1 28 ARG NE N -22.259 13.232 16.414 1.00 . A A . 28 ARG NE 1 1
1 382 1 1 28 ARG NH1 N -24.059 14.660 16.524 1.00 . A A . 28 ARG NH1 1 1
1 383 1 1 28 ARG NH2 N -23.556 13.602 14.551 1.00 . A A . 28 ARG NH2 1 1
1 384 1 1 28 ARG O O -18.650 12.684 22.253 1.00 . A A . 28 ARG O 1 1
1 385 1 1 29 ALA C C -18.537 15.200 23.646 1.00 . A A . 29 ALA C 1 1
1 386 1 1 29 ALA CA C -17.304 15.053 22.760 1.00 . A A . 29 ALA CA 1 1
1 387 1 1 29 ALA CB C -16.585 16.387 22.626 1.00 . A A . 29 ALA CB 1 1
1 388 1 1 29 ALA H H -17.420 15.051 20.647 1.00 . A A . 29 ALA H 1 1
1 389 1 1 29 ALA HA H -16.625 14.350 23.221 1.00 . A A . 29 ALA HA 1 1
1 390 1 1 29 ALA HB1 H -17.266 17.188 22.877 1.00 . A A . 29 ALA HB1 1 1
1 391 1 1 29 ALA HB2 H -15.740 16.409 23.297 1.00 . A A . 29 ALA HB2 1 1
1 392 1 1 29 ALA HB3 H -16.243 16.510 21.610 1.00 . A A . 29 ALA HB3 1 1
1 393 1 1 29 ALA N N -17.662 14.537 21.445 1.00 . A A . 29 ALA N 1 1
1 394 1 1 29 ALA O O -19.496 15.881 23.284 1.00 . A A . 29 ALA O 1 1
1 395 1 1 30 GLY C C -20.524 13.412 25.643 1.00 . A A . 30 GLY C 1 1
1 396 1 1 30 GLY CA C -19.626 14.629 25.728 1.00 . A A . 30 GLY CA 1 1
1 397 1 1 30 GLY H H -17.713 14.029 25.045 1.00 . A A . 30 GLY H 1 1
1 398 1 1 30 GLY HA2 H -19.246 14.714 26.736 1.00 . A A . 30 GLY HA2 1 1
1 399 1 1 30 GLY HA3 H -20.208 15.509 25.498 1.00 . A A . 30 GLY HA3 1 1
1 400 1 1 30 GLY N N -18.505 14.557 24.809 1.00 . A A . 30 GLY N 1 1
1 401 1 1 30 GLY O O -21.476 13.281 26.412 1.00 . A A . 30 GLY O 1 1
1 402 1 1 31 GLN C C -20.321 10.106 25.154 1.00 . A A . 31 GLN C 1 1
1 403 1 1 31 GLN CA C -21.013 11.309 24.521 1.00 . A A . 31 GLN CA 1 1
1 404 1 1 31 GLN CB C -21.251 11.050 23.032 1.00 . A A . 31 GLN CB 1 1
1 405 1 1 31 GLN CD C -22.938 9.726 21.697 1.00 . A A . 31 GLN CD 1 1
1 406 1 1 31 GLN CG C -21.837 9.679 22.738 1.00 . A A . 31 GLN CG 1 1
1 407 1 1 31 GLN H H -19.452 12.681 24.122 1.00 . A A . 31 GLN H 1 1
1 408 1 1 31 GLN HA H -21.965 11.457 25.007 1.00 . A A . 31 GLN HA 1 1
1 409 1 1 31 GLN HB2 H -21.931 11.798 22.653 1.00 . A A . 31 GLN HB2 1 1
1 410 1 1 31 GLN HB3 H -20.309 11.134 22.510 1.00 . A A . 31 GLN HB3 1 1
1 411 1 1 31 GLN HE21 H -24.295 9.263 23.075 1.00 . A A . 31 GLN HE21 1 1
1 412 1 1 31 GLN HE22 H -24.899 9.491 21.472 1.00 . A A . 31 GLN HE22 1 1
1 413 1 1 31 GLN HG2 H -21.050 9.034 22.378 1.00 . A A . 31 GLN HG2 1 1
1 414 1 1 31 GLN HG3 H -22.244 9.273 23.653 1.00 . A A . 31 GLN HG3 1 1
1 415 1 1 31 GLN N N -20.223 12.520 24.705 1.00 . A A . 31 GLN N 1 1
1 416 1 1 31 GLN NE2 N -24.169 9.466 22.124 1.00 . A A . 31 GLN NE2 1 1
1 417 1 1 31 GLN O O -19.104 9.951 25.051 1.00 . A A . 31 GLN O 1 1
1 418 1 1 31 GLN OE1 O -22.686 9.993 20.522 1.00 . A A . 31 GLN OE1 1 1
1 419 1 1 32 THR C C -20.476 6.900 25.485 1.00 . A A . 32 THR C 1 1
1 420 1 1 32 THR CA C -20.568 8.068 26.461 1.00 . A A . 32 THR CA 1 1
1 421 1 1 32 THR CB C -21.431 7.649 27.666 1.00 . A A . 32 THR CB 1 1
1 422 1 1 32 THR CG2 C -20.614 6.837 28.660 1.00 . A A . 32 THR CG2 1 1
1 423 1 1 32 THR H H -22.067 9.433 25.857 1.00 . A A . 32 THR H 1 1
1 424 1 1 32 THR HA H -19.576 8.303 26.819 1.00 . A A . 32 THR HA 1 1
1 425 1 1 32 THR HB H -22.247 7.038 27.309 1.00 . A A . 32 THR HB 1 1
1 426 1 1 32 THR HG1 H -22.323 8.562 29.169 1.00 . A A . 32 THR HG1 1 1
1 427 1 1 32 THR HG21 H -20.300 7.475 29.473 1.00 . A A . 32 THR HG21 1 1
1 428 1 1 32 THR HG22 H -19.745 6.431 28.165 1.00 . A A . 32 THR HG22 1 1
1 429 1 1 32 THR HG23 H -21.218 6.030 29.048 1.00 . A A . 32 THR HG23 1 1
1 430 1 1 32 THR N N -21.105 9.256 25.810 1.00 . A A . 32 THR N 1 1
1 431 1 1 32 THR O O -21.438 6.588 24.782 1.00 . A A . 32 THR O 1 1
1 432 1 1 32 THR OG1 O -21.964 8.809 28.314 1.00 . A A . 32 THR OG1 1 1
1 433 1 1 33 VAL C C -18.220 4.064 25.220 1.00 . A A . 33 VAL C 1 1
1 434 1 1 33 VAL CA C -19.098 5.120 24.559 1.00 . A A . 33 VAL CA 1 1
1 435 1 1 33 VAL CB C -18.445 5.560 23.235 1.00 . A A . 33 VAL CB 1 1
1 436 1 1 33 VAL CG1 C -19.265 6.656 22.573 1.00 . A A . 33 VAL CG1 1 1
1 437 1 1 33 VAL CG2 C -17.015 6.023 23.475 1.00 . A A . 33 VAL CG2 1 1
1 438 1 1 33 VAL H H -18.585 6.551 26.032 1.00 . A A . 33 VAL H 1 1
1 439 1 1 33 VAL HA H -20.060 4.684 24.334 1.00 . A A . 33 VAL HA 1 1
1 440 1 1 33 VAL HB H -18.418 4.709 22.570 1.00 . A A . 33 VAL HB 1 1
1 441 1 1 33 VAL HG11 H -20.313 6.492 22.774 1.00 . A A . 33 VAL HG11 1 1
1 442 1 1 33 VAL HG12 H -18.968 7.617 22.968 1.00 . A A . 33 VAL HG12 1 1
1 443 1 1 33 VAL HG13 H -19.096 6.638 21.506 1.00 . A A . 33 VAL HG13 1 1
1 444 1 1 33 VAL HG21 H -16.344 5.182 23.381 1.00 . A A . 33 VAL HG21 1 1
1 445 1 1 33 VAL HG22 H -16.755 6.775 22.746 1.00 . A A . 33 VAL HG22 1 1
1 446 1 1 33 VAL HG23 H -16.933 6.440 24.468 1.00 . A A . 33 VAL HG23 1 1
1 447 1 1 33 VAL N N -19.314 6.256 25.448 1.00 . A A . 33 VAL N 1 1
1 448 1 1 33 VAL O O -17.478 4.357 26.158 1.00 . A A . 33 VAL O 1 1
1 449 1 1 34 SER C C -16.511 1.228 24.247 1.00 . A A . 34 SER C 1 1
1 450 1 1 34 SER CA C -17.524 1.732 25.270 1.00 . A A . 34 SER CA 1 1
1 451 1 1 34 SER CB C -18.443 0.588 25.701 1.00 . A A . 34 SER CB 1 1
1 452 1 1 34 SER H H -18.918 2.663 23.977 1.00 . A A . 34 SER H 1 1
1 453 1 1 34 SER HA H -16.992 2.100 26.135 1.00 . A A . 34 SER HA 1 1
1 454 1 1 34 SER HB2 H -19.087 0.318 24.878 1.00 . A A . 34 SER HB2 1 1
1 455 1 1 34 SER HB3 H -17.843 -0.265 25.984 1.00 . A A . 34 SER HB3 1 1
1 456 1 1 34 SER HG H -20.161 0.731 26.632 1.00 . A A . 34 SER HG 1 1
1 457 1 1 34 SER N N -18.308 2.834 24.725 1.00 . A A . 34 SER N 1 1
1 458 1 1 34 SER O O -16.871 0.858 23.130 1.00 . A A . 34 SER O 1 1
1 459 1 1 34 SER OG O -19.247 0.967 26.805 1.00 . A A . 34 SER OG 1 1
1 460 1 1 35 VAL C C -13.253 -0.225 24.472 1.00 . A A . 35 VAL C 1 1
1 461 1 1 35 VAL CA C -14.173 0.758 23.756 1.00 . A A . 35 VAL CA 1 1
1 462 1 1 35 VAL CB C -13.336 1.937 23.227 1.00 . A A . 35 VAL CB 1 1
1 463 1 1 35 VAL CG1 C -14.234 2.993 22.603 1.00 . A A . 35 VAL CG1 1 1
1 464 1 1 35 VAL CG2 C -12.493 2.534 24.344 1.00 . A A . 35 VAL CG2 1 1
1 465 1 1 35 VAL H H -15.015 1.524 25.540 1.00 . A A . 35 VAL H 1 1
1 466 1 1 35 VAL HA H -14.629 0.260 22.912 1.00 . A A . 35 VAL HA 1 1
1 467 1 1 35 VAL HB H -12.670 1.565 22.462 1.00 . A A . 35 VAL HB 1 1
1 468 1 1 35 VAL HG11 H -14.830 3.460 23.374 1.00 . A A . 35 VAL HG11 1 1
1 469 1 1 35 VAL HG12 H -13.627 3.741 22.114 1.00 . A A . 35 VAL HG12 1 1
1 470 1 1 35 VAL HG13 H -14.886 2.528 21.878 1.00 . A A . 35 VAL HG13 1 1
1 471 1 1 35 VAL HG21 H -13.127 2.781 25.181 1.00 . A A . 35 VAL HG21 1 1
1 472 1 1 35 VAL HG22 H -11.748 1.817 24.654 1.00 . A A . 35 VAL HG22 1 1
1 473 1 1 35 VAL HG23 H -12.003 3.429 23.987 1.00 . A A . 35 VAL HG23 1 1
1 474 1 1 35 VAL N N -15.240 1.217 24.637 1.00 . A A . 35 VAL N 1 1
1 475 1 1 35 VAL O O -13.169 -0.230 25.700 1.00 . A A . 35 VAL O 1 1
1 476 1 1 36 HIS C C -10.202 -1.701 23.906 1.00 . A A . 36 HIS C 1 1
1 477 1 1 36 HIS CA C -11.648 -2.042 24.255 1.00 . A A . 36 HIS CA 1 1
1 478 1 1 36 HIS CB C -11.993 -3.440 23.741 1.00 . A A . 36 HIS CB 1 1
1 479 1 1 36 HIS CD2 C -13.962 -4.867 24.642 1.00 . A A . 36 HIS CD2 1 1
1 480 1 1 36 HIS CE1 C -13.148 -5.319 26.627 1.00 . A A . 36 HIS CE1 1 1
1 481 1 1 36 HIS CG C -12.749 -4.272 24.729 1.00 . A A . 36 HIS CG 1 1
1 482 1 1 36 HIS H H -12.674 -1.002 22.723 1.00 . A A . 36 HIS H 1 1
1 483 1 1 36 HIS HA H -11.759 -2.026 25.329 1.00 . A A . 36 HIS HA 1 1
1 484 1 1 36 HIS HB2 H -12.600 -3.349 22.852 1.00 . A A . 36 HIS HB2 1 1
1 485 1 1 36 HIS HB3 H -11.079 -3.962 23.495 1.00 . A A . 36 HIS HB3 1 1
1 486 1 1 36 HIS HD1 H -11.404 -4.285 26.351 1.00 . A A . 36 HIS HD1 1 1
1 487 1 1 36 HIS HD2 H -14.630 -4.841 23.792 1.00 . A A . 36 HIS HD2 1 1
1 488 1 1 36 HIS HE1 H -13.039 -5.705 27.629 1.00 . A A . 36 HIS HE1 1 1
1 489 1 1 36 HIS N N -12.564 -1.055 23.695 1.00 . A A . 36 HIS N 1 1
1 490 1 1 36 HIS ND1 N -12.266 -4.573 25.985 1.00 . A A . 36 HIS ND1 1 1
1 491 1 1 36 HIS NE2 N -14.186 -5.511 25.834 1.00 . A A . 36 HIS NE2 1 1
1 492 1 1 36 HIS O O -9.885 -1.402 22.755 1.00 . A A . 36 HIS O 1 1
1 493 1 1 37 TYR C C -7.065 -2.699 24.829 1.00 . A A . 37 TYR C 1 1
1 494 1 1 37 TYR CA C -7.919 -1.441 24.706 1.00 . A A . 37 TYR CA 1 1
1 495 1 1 37 TYR CB C -7.454 -0.394 25.721 1.00 . A A . 37 TYR CB 1 1
1 496 1 1 37 TYR CD1 C -8.880 -0.547 27.799 1.00 . A A . 37 TYR CD1 1 1
1 497 1 1 37 TYR CD2 C -6.677 -1.454 27.877 1.00 . A A . 37 TYR CD2 1 1
1 498 1 1 37 TYR CE1 C -9.085 -0.920 29.113 1.00 . A A . 37 TYR CE1 1 1
1 499 1 1 37 TYR CE2 C -6.874 -1.832 29.191 1.00 . A A . 37 TYR CE2 1 1
1 500 1 1 37 TYR CG C -7.674 -0.806 27.159 1.00 . A A . 37 TYR CG 1 1
1 501 1 1 37 TYR CZ C -8.079 -1.562 29.805 1.00 . A A . 37 TYR CZ 1 1
1 502 1 1 37 TYR H H -9.643 -1.993 25.803 1.00 . A A . 37 TYR H 1 1
1 503 1 1 37 TYR HA H -7.806 -1.038 23.711 1.00 . A A . 37 TYR HA 1 1
1 504 1 1 37 TYR HB2 H -6.398 -0.216 25.585 1.00 . A A . 37 TYR HB2 1 1
1 505 1 1 37 TYR HB3 H -7.994 0.526 25.552 1.00 . A A . 37 TYR HB3 1 1
1 506 1 1 37 TYR HD1 H -9.665 -0.044 27.254 1.00 . A A . 37 TYR HD1 1 1
1 507 1 1 37 TYR HD2 H -5.734 -1.663 27.394 1.00 . A A . 37 TYR HD2 1 1
1 508 1 1 37 TYR HE1 H -10.029 -0.709 29.594 1.00 . A A . 37 TYR HE1 1 1
1 509 1 1 37 TYR HE2 H -6.086 -2.335 29.733 1.00 . A A . 37 TYR HE2 1 1
1 510 1 1 37 TYR HH H -8.116 -1.186 31.690 1.00 . A A . 37 TYR HH 1 1
1 511 1 1 37 TYR N N -9.330 -1.748 24.907 1.00 . A A . 37 TYR N 1 1
1 512 1 1 37 TYR O O -7.196 -3.463 25.786 1.00 . A A . 37 TYR O 1 1
1 513 1 1 37 TYR OH O -8.280 -1.937 31.114 1.00 . A A . 37 TYR OH 1 1
1 514 1 1 38 THR C C -3.853 -3.664 24.011 1.00 . A A . 38 THR C 1 1
1 515 1 1 38 THR CA C -5.312 -4.073 23.848 1.00 . A A . 38 THR CA 1 1
1 516 1 1 38 THR CB C -5.463 -4.886 22.548 1.00 . A A . 38 THR CB 1 1
1 517 1 1 38 THR CG2 C -5.245 -6.369 22.808 1.00 . A A . 38 THR CG2 1 1
1 518 1 1 38 THR H H -6.131 -2.264 23.116 1.00 . A A . 38 THR H 1 1
1 519 1 1 38 THR HA H -5.594 -4.705 24.677 1.00 . A A . 38 THR HA 1 1
1 520 1 1 38 THR HB H -4.720 -4.546 21.840 1.00 . A A . 38 THR HB 1 1
1 521 1 1 38 THR HG1 H -7.375 -5.329 22.352 1.00 . A A . 38 THR HG1 1 1
1 522 1 1 38 THR HG21 H -5.682 -6.942 22.005 1.00 . A A . 38 THR HG21 1 1
1 523 1 1 38 THR HG22 H -5.713 -6.643 23.742 1.00 . A A . 38 THR HG22 1 1
1 524 1 1 38 THR HG23 H -4.186 -6.573 22.862 1.00 . A A . 38 THR HG23 1 1
1 525 1 1 38 THR N N -6.188 -2.909 23.851 1.00 . A A . 38 THR N 1 1
1 526 1 1 38 THR O O -3.225 -3.177 23.071 1.00 . A A . 38 THR O 1 1
1 527 1 1 38 THR OG1 O -6.766 -4.680 21.990 1.00 . A A . 38 THR OG1 1 1
1 528 1 1 39 GLY C C -0.956 -4.432 24.771 1.00 . A A . 39 GLY C 1 1
1 529 1 1 39 GLY CA C -1.934 -3.512 25.475 1.00 . A A . 39 GLY CA 1 1
1 530 1 1 39 GLY H H -3.865 -4.257 25.923 1.00 . A A . 39 GLY H 1 1
1 531 1 1 39 GLY HA2 H -1.763 -2.499 25.141 1.00 . A A . 39 GLY HA2 1 1
1 532 1 1 39 GLY HA3 H -1.758 -3.564 26.539 1.00 . A A . 39 GLY HA3 1 1
1 533 1 1 39 GLY N N -3.317 -3.865 25.211 1.00 . A A . 39 GLY N 1 1
1 534 1 1 39 GLY O O -1.230 -5.618 24.591 1.00 . A A . 39 GLY O 1 1
1 535 1 1 40 TRP C C 2.600 -4.112 23.969 1.00 . A A . 40 TRP C 1 1
1 536 1 1 40 TRP CA C 1.208 -4.665 23.683 1.00 . A A . 40 TRP CA 1 1
1 537 1 1 40 TRP CB C 0.946 -4.667 22.176 1.00 . A A . 40 TRP CB 1 1
1 538 1 1 40 TRP CD1 C -0.078 -7.016 22.195 1.00 . A A . 40 TRP CD1 1 1
1 539 1 1 40 TRP CD2 C -1.060 -5.595 20.769 1.00 . A A . 40 TRP CD2 1 1
1 540 1 1 40 TRP CE2 C -1.712 -6.841 20.683 1.00 . A A . 40 TRP CE2 1 1
1 541 1 1 40 TRP CE3 C -1.506 -4.544 19.964 1.00 . A A . 40 TRP CE3 1 1
1 542 1 1 40 TRP CG C -0.019 -5.729 21.742 1.00 . A A . 40 TRP CG 1 1
1 543 1 1 40 TRP CH2 C -3.200 -6.014 19.045 1.00 . A A . 40 TRP CH2 1 1
1 544 1 1 40 TRP CZ2 C -2.784 -7.061 19.822 1.00 . A A . 40 TRP CZ2 1 1
1 545 1 1 40 TRP CZ3 C -2.570 -4.764 19.110 1.00 . A A . 40 TRP CZ3 1 1
1 546 1 1 40 TRP H H 0.347 -2.933 24.546 1.00 . A A . 40 TRP H 1 1
1 547 1 1 40 TRP HA H 1.153 -5.679 24.051 1.00 . A A . 40 TRP HA 1 1
1 548 1 1 40 TRP HB2 H 0.540 -3.710 21.886 1.00 . A A . 40 TRP HB2 1 1
1 549 1 1 40 TRP HB3 H 1.879 -4.831 21.657 1.00 . A A . 40 TRP HB3 1 1
1 550 1 1 40 TRP HD1 H 0.584 -7.430 22.940 1.00 . A A . 40 TRP HD1 1 1
1 551 1 1 40 TRP HE1 H -1.337 -8.628 21.715 1.00 . A A . 40 TRP HE1 1 1
1 552 1 1 40 TRP HE3 H -1.034 -3.573 20.000 1.00 . A A . 40 TRP HE3 1 1
1 553 1 1 40 TRP HH2 H -4.028 -6.141 18.364 1.00 . A A . 40 TRP HH2 1 1
1 554 1 1 40 TRP HZ2 H -3.281 -8.019 19.761 1.00 . A A . 40 TRP HZ2 1 1
1 555 1 1 40 TRP HZ3 H -2.929 -3.964 18.480 1.00 . A A . 40 TRP HZ3 1 1
1 556 1 1 40 TRP N N 0.186 -3.884 24.373 1.00 . A A . 40 TRP N 1 1
1 557 1 1 40 TRP NE1 N -1.094 -7.691 21.561 1.00 . A A . 40 TRP NE1 1 1
1 558 1 1 40 TRP O O 2.819 -2.901 23.925 1.00 . A A . 40 TRP O 1 1
1 559 1 1 41 LEU C C 5.674 -4.302 23.272 1.00 . A A . 41 LEU C 1 1
1 560 1 1 41 LEU CA C 4.910 -4.608 24.556 1.00 . A A . 41 LEU CA 1 1
1 561 1 1 41 LEU CB C 5.626 -5.710 25.338 1.00 . A A . 41 LEU CB 1 1
1 562 1 1 41 LEU CD1 C 5.132 -6.864 27.508 1.00 . A A . 41 LEU CD1 1 1
1 563 1 1 41 LEU CD2 C 6.986 -5.190 27.379 1.00 . A A . 41 LEU CD2 1 1
1 564 1 1 41 LEU CG C 5.607 -5.573 26.861 1.00 . A A . 41 LEU CG 1 1
1 565 1 1 41 LEU H H 3.302 -5.957 24.283 1.00 . A A . 41 LEU H 1 1
1 566 1 1 41 LEU HA H 4.873 -3.714 25.160 1.00 . A A . 41 LEU HA 1 1
1 567 1 1 41 LEU HB2 H 5.160 -6.650 25.086 1.00 . A A . 41 LEU HB2 1 1
1 568 1 1 41 LEU HB3 H 6.658 -5.724 25.019 1.00 . A A . 41 LEU HB3 1 1
1 569 1 1 41 LEU HD11 H 5.635 -7.702 27.050 1.00 . A A . 41 LEU HD11 1 1
1 570 1 1 41 LEU HD12 H 4.066 -6.965 27.370 1.00 . A A . 41 LEU HD12 1 1
1 571 1 1 41 LEU HD13 H 5.358 -6.842 28.564 1.00 . A A . 41 LEU HD13 1 1
1 572 1 1 41 LEU HD21 H 7.742 -5.589 26.718 1.00 . A A . 41 LEU HD21 1 1
1 573 1 1 41 LEU HD22 H 7.123 -5.596 28.370 1.00 . A A . 41 LEU HD22 1 1
1 574 1 1 41 LEU HD23 H 7.071 -4.114 27.416 1.00 . A A . 41 LEU HD23 1 1
1 575 1 1 41 LEU HG H 4.916 -4.788 27.137 1.00 . A A . 41 LEU HG 1 1
1 576 1 1 41 LEU N N 3.537 -5.007 24.262 1.00 . A A . 41 LEU N 1 1
1 577 1 1 41 LEU O O 5.179 -4.540 22.169 1.00 . A A . 41 LEU O 1 1
1 578 1 1 42 THR C C 7.976 -4.659 21.403 1.00 . A A . 42 THR C 1 1
1 579 1 1 42 THR CA C 7.718 -3.435 22.274 1.00 . A A . 42 THR CA 1 1
1 580 1 1 42 THR CB C 9.068 -2.840 22.717 1.00 . A A . 42 THR CB 1 1
1 581 1 1 42 THR CG2 C 8.858 -1.646 23.636 1.00 . A A . 42 THR CG2 1 1
1 582 1 1 42 THR H H 7.224 -3.606 24.325 1.00 . A A . 42 THR H 1 1
1 583 1 1 42 THR HA H 7.195 -2.692 21.689 1.00 . A A . 42 THR HA 1 1
1 584 1 1 42 THR HB H 9.604 -2.509 21.838 1.00 . A A . 42 THR HB 1 1
1 585 1 1 42 THR HG1 H 10.702 -3.916 22.964 1.00 . A A . 42 THR HG1 1 1
1 586 1 1 42 THR HG21 H 8.209 -1.929 24.451 1.00 . A A . 42 THR HG21 1 1
1 587 1 1 42 THR HG22 H 8.405 -0.839 23.080 1.00 . A A . 42 THR HG22 1 1
1 588 1 1 42 THR HG23 H 9.810 -1.323 24.029 1.00 . A A . 42 THR HG23 1 1
1 589 1 1 42 THR N N 6.884 -3.773 23.421 1.00 . A A . 42 THR N 1 1
1 590 1 1 42 THR O O 8.193 -4.539 20.197 1.00 . A A . 42 THR O 1 1
1 591 1 1 42 THR OG1 O 9.845 -3.836 23.391 1.00 . A A . 42 THR OG1 1 1
1 592 1 1 43 ASP C C 6.890 -7.590 20.667 1.00 . A A . 43 ASP C 1 1
1 593 1 1 43 ASP CA C 8.182 -7.081 21.299 1.00 . A A . 43 ASP CA 1 1
1 594 1 1 43 ASP CB C 8.755 -8.142 22.241 1.00 . A A . 43 ASP CB 1 1
1 595 1 1 43 ASP CG C 10.125 -7.766 22.770 1.00 . A A . 43 ASP CG 1 1
1 596 1 1 43 ASP H H 7.774 -5.865 22.984 1.00 . A A . 43 ASP H 1 1
1 597 1 1 43 ASP HA H 8.897 -6.884 20.516 1.00 . A A . 43 ASP HA 1 1
1 598 1 1 43 ASP HB2 H 8.087 -8.266 23.082 1.00 . A A . 43 ASP HB2 1 1
1 599 1 1 43 ASP HB3 H 8.837 -9.079 21.711 1.00 . A A . 43 ASP HB3 1 1
1 600 1 1 43 ASP N N 7.952 -5.835 22.020 1.00 . A A . 43 ASP N 1 1
1 601 1 1 43 ASP O O 6.917 -8.391 19.734 1.00 . A A . 43 ASP O 1 1
1 602 1 1 43 ASP OD1 O 11.020 -7.478 21.947 1.00 . A A . 43 ASP OD1 1 1
1 603 1 1 43 ASP OD2 O 10.303 -7.760 24.006 1.00 . A A . 43 ASP OD2 1 1
1 604 1 1 44 GLY C C 3.706 -8.413 21.631 1.00 . A A . 44 GLY C 1 1
1 605 1 1 44 GLY CA C 4.472 -7.538 20.659 1.00 . A A . 44 GLY CA 1 1
1 606 1 1 44 GLY H H 5.798 -6.483 21.928 1.00 . A A . 44 GLY H 1 1
1 607 1 1 44 GLY HA2 H 3.883 -6.661 20.438 1.00 . A A . 44 GLY HA2 1 1
1 608 1 1 44 GLY HA3 H 4.632 -8.091 19.745 1.00 . A A . 44 GLY HA3 1 1
1 609 1 1 44 GLY N N 5.758 -7.119 21.184 1.00 . A A . 44 GLY N 1 1
1 610 1 1 44 GLY O O 2.648 -8.945 21.295 1.00 . A A . 44 GLY O 1 1
1 611 1 1 45 GLN C C 2.434 -8.638 24.502 1.00 . A A . 45 GLN C 1 1
1 612 1 1 45 GLN CA C 3.601 -9.382 23.861 1.00 . A A . 45 GLN CA 1 1
1 613 1 1 45 GLN CB C 4.616 -9.783 24.932 1.00 . A A . 45 GLN CB 1 1
1 614 1 1 45 GLN CD C 5.113 -11.439 26.774 1.00 . A A . 45 GLN CD 1 1
1 615 1 1 45 GLN CG C 4.041 -10.694 26.005 1.00 . A A . 45 GLN CG 1 1
1 616 1 1 45 GLN H H 5.086 -8.114 23.045 1.00 . A A . 45 GLN H 1 1
1 617 1 1 45 GLN HA H 3.224 -10.273 23.383 1.00 . A A . 45 GLN HA 1 1
1 618 1 1 45 GLN HB2 H 5.439 -10.297 24.457 1.00 . A A . 45 GLN HB2 1 1
1 619 1 1 45 GLN HB3 H 4.988 -8.890 25.411 1.00 . A A . 45 GLN HB3 1 1
1 620 1 1 45 GLN HE21 H 5.431 -12.637 25.220 1.00 . A A . 45 GLN HE21 1 1
1 621 1 1 45 GLN HE22 H 6.409 -12.938 26.612 1.00 . A A . 45 GLN HE22 1 1
1 622 1 1 45 GLN HG2 H 3.471 -10.095 26.700 1.00 . A A . 45 GLN HG2 1 1
1 623 1 1 45 GLN HG3 H 3.388 -11.415 25.534 1.00 . A A . 45 GLN HG3 1 1
1 624 1 1 45 GLN N N 4.241 -8.563 22.838 1.00 . A A . 45 GLN N 1 1
1 625 1 1 45 GLN NE2 N 5.711 -12.440 26.138 1.00 . A A . 45 GLN NE2 1 1
1 626 1 1 45 GLN O O 2.575 -7.493 24.933 1.00 . A A . 45 GLN O 1 1
1 627 1 1 45 GLN OE1 O 5.401 -11.120 27.928 1.00 . A A . 45 GLN OE1 1 1
1 628 1 1 46 LYS C C 0.139 -8.771 26.674 1.00 . A A . 46 LYS C 1 1
1 629 1 1 46 LYS CA C 0.089 -8.697 25.151 1.00 . A A . 46 LYS CA 1 1
1 630 1 1 46 LYS CB C -1.168 -9.403 24.636 1.00 . A A . 46 LYS CB 1 1
1 631 1 1 46 LYS CD C -3.617 -9.257 24.096 1.00 . A A . 46 LYS CD 1 1
1 632 1 1 46 LYS CE C -3.965 -10.488 24.919 1.00 . A A . 46 LYS CE 1 1
1 633 1 1 46 LYS CG C -2.411 -8.530 24.666 1.00 . A A . 46 LYS CG 1 1
1 634 1 1 46 LYS H H 1.231 -10.205 24.201 1.00 . A A . 46 LYS H 1 1
1 635 1 1 46 LYS HA H 0.056 -7.660 24.854 1.00 . A A . 46 LYS HA 1 1
1 636 1 1 46 LYS HB2 H -0.998 -9.717 23.617 1.00 . A A . 46 LYS HB2 1 1
1 637 1 1 46 LYS HB3 H -1.352 -10.275 25.247 1.00 . A A . 46 LYS HB3 1 1
1 638 1 1 46 LYS HD2 H -4.464 -8.587 24.096 1.00 . A A . 46 LYS HD2 1 1
1 639 1 1 46 LYS HD3 H -3.397 -9.563 23.083 1.00 . A A . 46 LYS HD3 1 1
1 640 1 1 46 LYS HE2 H -3.572 -10.361 25.917 1.00 . A A . 46 LYS HE2 1 1
1 641 1 1 46 LYS HE3 H -5.040 -10.582 24.965 1.00 . A A . 46 LYS HE3 1 1
1 642 1 1 46 LYS HG2 H -2.621 -8.252 25.688 1.00 . A A . 46 LYS HG2 1 1
1 643 1 1 46 LYS HG3 H -2.228 -7.640 24.079 1.00 . A A . 46 LYS HG3 1 1
1 644 1 1 46 LYS HZ1 H -2.853 -11.502 23.470 1.00 . A A . 46 LYS HZ1 1 1
1 645 1 1 46 LYS HZ2 H -4.159 -12.390 24.078 1.00 . A A . 46 LYS HZ2 1 1
1 646 1 1 46 LYS HZ3 H -2.762 -12.193 25.011 1.00 . A A . 46 LYS HZ3 1 1
1 647 1 1 46 LYS N N 1.281 -9.295 24.562 1.00 . A A . 46 LYS N 1 1
1 648 1 1 46 LYS NZ N -3.395 -11.730 24.328 1.00 . A A . 46 LYS NZ 1 1
1 649 1 1 46 LYS O O -0.033 -9.841 27.259 1.00 . A A . 46 LYS O 1 1
1 650 1 1 47 PHE C C -0.919 -7.232 29.362 1.00 . A A . 47 PHE C 1 1
1 651 1 1 47 PHE CA C 0.446 -7.564 28.765 1.00 . A A . 47 PHE CA 1 1
1 652 1 1 47 PHE CB C 1.474 -6.518 29.200 1.00 . A A . 47 PHE CB 1 1
1 653 1 1 47 PHE CD1 C 0.198 -4.368 28.980 1.00 . A A . 47 PHE CD1 1 1
1 654 1 1 47 PHE CD2 C 2.109 -4.699 27.592 1.00 . A A . 47 PHE CD2 1 1
1 655 1 1 47 PHE CE1 C -0.005 -3.125 28.410 1.00 . A A . 47 PHE CE1 1 1
1 656 1 1 47 PHE CE2 C 1.911 -3.457 27.019 1.00 . A A . 47 PHE CE2 1 1
1 657 1 1 47 PHE CG C 1.256 -5.168 28.578 1.00 . A A . 47 PHE CG 1 1
1 658 1 1 47 PHE CZ C 0.853 -2.670 27.427 1.00 . A A . 47 PHE CZ 1 1
1 659 1 1 47 PHE H H 0.502 -6.808 26.788 1.00 . A A . 47 PHE H 1 1
1 660 1 1 47 PHE HA H 0.756 -8.533 29.124 1.00 . A A . 47 PHE HA 1 1
1 661 1 1 47 PHE HB2 H 1.426 -6.400 30.272 1.00 . A A . 47 PHE HB2 1 1
1 662 1 1 47 PHE HB3 H 2.461 -6.857 28.923 1.00 . A A . 47 PHE HB3 1 1
1 663 1 1 47 PHE HD1 H -0.473 -4.724 29.748 1.00 . A A . 47 PHE HD1 1 1
1 664 1 1 47 PHE HD2 H 2.937 -5.314 27.271 1.00 . A A . 47 PHE HD2 1 1
1 665 1 1 47 PHE HE1 H -0.833 -2.513 28.732 1.00 . A A . 47 PHE HE1 1 1
1 666 1 1 47 PHE HE2 H 2.583 -3.104 26.251 1.00 . A A . 47 PHE HE2 1 1
1 667 1 1 47 PHE HZ H 0.696 -1.699 26.981 1.00 . A A . 47 PHE HZ 1 1
1 668 1 1 47 PHE N N 0.374 -7.628 27.310 1.00 . A A . 47 PHE N 1 1
1 669 1 1 47 PHE O O -1.178 -7.505 30.534 1.00 . A A . 47 PHE O 1 1
1 670 1 1 48 ASP C C -4.138 -6.436 27.868 1.00 . A A . 48 ASP C 1 1
1 671 1 1 48 ASP CA C -3.124 -6.270 28.996 1.00 . A A . 48 ASP CA 1 1
1 672 1 1 48 ASP CB C -3.135 -4.827 29.501 1.00 . A A . 48 ASP CB 1 1
1 673 1 1 48 ASP CG C -2.797 -4.727 30.975 1.00 . A A . 48 ASP CG 1 1
1 674 1 1 48 ASP H H -1.520 -6.448 27.625 1.00 . A A . 48 ASP H 1 1
1 675 1 1 48 ASP HA H -3.396 -6.928 29.807 1.00 . A A . 48 ASP HA 1 1
1 676 1 1 48 ASP HB2 H -2.410 -4.252 28.945 1.00 . A A . 48 ASP HB2 1 1
1 677 1 1 48 ASP HB3 H -4.118 -4.406 29.346 1.00 . A A . 48 ASP HB3 1 1
1 678 1 1 48 ASP N N -1.786 -6.640 28.549 1.00 . A A . 48 ASP N 1 1
1 679 1 1 48 ASP O O -3.864 -6.093 26.718 1.00 . A A . 48 ASP O 1 1
1 680 1 1 48 ASP OD1 O -3.282 -5.574 31.755 1.00 . A A . 48 ASP OD1 1 1
1 681 1 1 48 ASP OD2 O -2.046 -3.802 31.350 1.00 . A A . 48 ASP OD2 1 1
1 682 1 1 49 SER C C -7.732 -7.241 27.895 1.00 . A A . 49 SER C 1 1
1 683 1 1 49 SER CA C -6.364 -7.179 27.222 1.00 . A A . 49 SER CA 1 1
1 684 1 1 49 SER CB C -6.107 -8.470 26.443 1.00 . A A . 49 SER CB 1 1
1 685 1 1 49 SER H H -5.469 -7.217 29.140 1.00 . A A . 49 SER H 1 1
1 686 1 1 49 SER HA H -6.352 -6.346 26.535 1.00 . A A . 49 SER HA 1 1
1 687 1 1 49 SER HB2 H -5.050 -8.688 26.450 1.00 . A A . 49 SER HB2 1 1
1 688 1 1 49 SER HB3 H -6.645 -9.282 26.910 1.00 . A A . 49 SER HB3 1 1
1 689 1 1 49 SER HG H -7.228 -7.683 25.042 1.00 . A A . 49 SER HG 1 1
1 690 1 1 49 SER N N -5.310 -6.964 28.206 1.00 . A A . 49 SER N 1 1
1 691 1 1 49 SER O O -8.185 -8.309 28.307 1.00 . A A . 49 SER O 1 1
1 692 1 1 49 SER OG O -6.540 -8.349 25.099 1.00 . A A . 49 SER OG 1 1
1 693 1 1 50 SER C C -10.688 -6.942 27.937 1.00 . A A . 50 SER C 1 1
1 694 1 1 50 SER CA C -9.699 -6.010 28.630 1.00 . A A . 50 SER CA 1 1
1 695 1 1 50 SER CB C -10.221 -4.573 28.590 1.00 . A A . 50 SER CB 1 1
1 696 1 1 50 SER H H -7.970 -5.271 27.656 1.00 . A A . 50 SER H 1 1
1 697 1 1 50 SER HA H -9.594 -6.317 29.660 1.00 . A A . 50 SER HA 1 1
1 698 1 1 50 SER HB2 H -9.710 -4.028 27.811 1.00 . A A . 50 SER HB2 1 1
1 699 1 1 50 SER HB3 H -11.282 -4.584 28.384 1.00 . A A . 50 SER HB3 1 1
1 700 1 1 50 SER HG H -10.033 -4.557 30.539 1.00 . A A . 50 SER HG 1 1
1 701 1 1 50 SER N N -8.384 -6.088 28.004 1.00 . A A . 50 SER N 1 1
1 702 1 1 50 SER O O -11.649 -7.411 28.547 1.00 . A A . 50 SER O 1 1
1 703 1 1 50 SER OG O -10.003 -3.915 29.826 1.00 . A A . 50 SER OG 1 1
1 704 1 1 51 LYS C C -11.352 -9.485 26.485 1.00 . A A . 51 LYS C 1 1
1 705 1 1 51 LYS CA C -11.310 -8.085 25.880 1.00 . A A . 51 LYS CA 1 1
1 706 1 1 51 LYS CB C -10.826 -8.158 24.430 1.00 . A A . 51 LYS CB 1 1
1 707 1 1 51 LYS CD C -9.679 -10.338 23.936 1.00 . A A . 51 LYS CD 1 1
1 708 1 1 51 LYS CE C -9.760 -10.563 22.434 1.00 . A A . 51 LYS CE 1 1
1 709 1 1 51 LYS CG C -9.492 -8.867 24.270 1.00 . A A . 51 LYS CG 1 1
1 710 1 1 51 LYS H H -9.661 -6.804 26.227 1.00 . A A . 51 LYS H 1 1
1 711 1 1 51 LYS HA H -12.306 -7.668 25.897 1.00 . A A . 51 LYS HA 1 1
1 712 1 1 51 LYS HB2 H -11.564 -8.686 23.843 1.00 . A A . 51 LYS HB2 1 1
1 713 1 1 51 LYS HB3 H -10.724 -7.154 24.046 1.00 . A A . 51 LYS HB3 1 1
1 714 1 1 51 LYS HD2 H -8.842 -10.896 24.327 1.00 . A A . 51 LYS HD2 1 1
1 715 1 1 51 LYS HD3 H -10.594 -10.689 24.393 1.00 . A A . 51 LYS HD3 1 1
1 716 1 1 51 LYS HE2 H -9.157 -9.816 21.938 1.00 . A A . 51 LYS HE2 1 1
1 717 1 1 51 LYS HE3 H -9.372 -11.545 22.209 1.00 . A A . 51 LYS HE3 1 1
1 718 1 1 51 LYS HG2 H -8.938 -8.396 23.472 1.00 . A A . 51 LYS HG2 1 1
1 719 1 1 51 LYS HG3 H -8.938 -8.785 25.194 1.00 . A A . 51 LYS HG3 1 1
1 720 1 1 51 LYS HZ1 H -11.366 -9.492 21.635 1.00 . A A . 51 LYS HZ1 1 1
1 721 1 1 51 LYS HZ2 H -11.826 -10.739 22.683 1.00 . A A . 51 LYS HZ2 1 1
1 722 1 1 51 LYS HZ3 H -11.292 -11.102 21.120 1.00 . A A . 51 LYS HZ3 1 1
1 723 1 1 51 LYS N N -10.444 -7.208 26.658 1.00 . A A . 51 LYS N 1 1
1 724 1 1 51 LYS NZ N -11.159 -10.467 21.933 1.00 . A A . 51 LYS NZ 1 1
1 725 1 1 51 LYS O O -12.368 -10.176 26.404 1.00 . A A . 51 LYS O 1 1
1 726 1 1 52 ASP C C -10.849 -11.219 29.071 1.00 . A A . 52 ASP C 1 1
1 727 1 1 52 ASP CA C -10.155 -11.212 27.712 1.00 . A A . 52 ASP CA 1 1
1 728 1 1 52 ASP CB C -8.692 -11.626 27.871 1.00 . A A . 52 ASP CB 1 1
1 729 1 1 52 ASP CG C -8.534 -13.115 28.110 1.00 . A A . 52 ASP CG 1 1
1 730 1 1 52 ASP H H -9.467 -9.298 27.123 1.00 . A A . 52 ASP H 1 1
1 731 1 1 52 ASP HA H -10.652 -11.918 27.065 1.00 . A A . 52 ASP HA 1 1
1 732 1 1 52 ASP HB2 H -8.151 -11.365 26.973 1.00 . A A . 52 ASP HB2 1 1
1 733 1 1 52 ASP HB3 H -8.264 -11.098 28.711 1.00 . A A . 52 ASP HB3 1 1
1 734 1 1 52 ASP N N -10.244 -9.895 27.091 1.00 . A A . 52 ASP N 1 1
1 735 1 1 52 ASP O O -11.276 -12.268 29.555 1.00 . A A . 52 ASP O 1 1
1 736 1 1 52 ASP OD1 O -8.756 -13.895 27.159 1.00 . A A . 52 ASP OD1 1 1
1 737 1 1 52 ASP OD2 O -8.189 -13.501 29.246 1.00 . A A . 52 ASP OD2 1 1
1 738 1 1 53 ARG C C -13.007 -9.345 30.845 1.00 . A A . 53 ARG C 1 1
1 739 1 1 53 ARG CA C -11.598 -9.916 30.985 1.00 . A A . 53 ARG CA 1 1
1 740 1 1 53 ARG CB C -10.763 -9.020 31.901 1.00 . A A . 53 ARG CB 1 1
1 741 1 1 53 ARG CD C -8.940 -10.691 32.352 1.00 . A A . 53 ARG CD 1 1
1 742 1 1 53 ARG CG C -9.996 -9.786 32.967 1.00 . A A . 53 ARG CG 1 1
1 743 1 1 53 ARG CZ C -6.907 -11.839 33.121 1.00 . A A . 53 ARG CZ 1 1
1 744 1 1 53 ARG H H -10.598 -9.243 29.245 1.00 . A A . 53 ARG H 1 1
1 745 1 1 53 ARG HA H -11.663 -10.901 31.421 1.00 . A A . 53 ARG HA 1 1
1 746 1 1 53 ARG HB2 H -10.051 -8.474 31.300 1.00 . A A . 53 ARG HB2 1 1
1 747 1 1 53 ARG HB3 H -11.418 -8.319 32.394 1.00 . A A . 53 ARG HB3 1 1
1 748 1 1 53 ARG HD2 H -9.434 -11.455 31.770 1.00 . A A . 53 ARG HD2 1 1
1 749 1 1 53 ARG HD3 H -8.309 -10.098 31.706 1.00 . A A . 53 ARG HD3 1 1
1 750 1 1 53 ARG HE H -8.467 -11.388 34.278 1.00 . A A . 53 ARG HE 1 1
1 751 1 1 53 ARG HG2 H -9.511 -9.081 33.625 1.00 . A A . 53 ARG HG2 1 1
1 752 1 1 53 ARG HG3 H -10.690 -10.390 33.532 1.00 . A A . 53 ARG HG3 1 1
1 753 1 1 53 ARG HH11 H -6.917 -11.350 31.161 1.00 . A A . 53 ARG HH11 1 1
1 754 1 1 53 ARG HH12 H -5.490 -12.160 31.716 1.00 . A A . 53 ARG HH12 1 1
1 755 1 1 53 ARG HH21 H -6.593 -12.454 35.021 1.00 . A A . 53 ARG HH21 1 1
1 756 1 1 53 ARG HH22 H -5.307 -12.788 33.911 1.00 . A A . 53 ARG HH22 1 1
1 757 1 1 53 ARG N N -10.958 -10.044 29.681 1.00 . A A . 53 ARG N 1 1
1 758 1 1 53 ARG NE N -8.109 -11.332 33.368 1.00 . A A . 53 ARG NE 1 1
1 759 1 1 53 ARG NH1 N -6.396 -11.779 31.899 1.00 . A A . 53 ARG NH1 1 1
1 760 1 1 53 ARG NH2 N -6.212 -12.407 34.098 1.00 . A A . 53 ARG NH2 1 1
1 761 1 1 53 ARG O O -13.668 -9.048 31.839 1.00 . A A . 53 ARG O 1 1
1 762 1 1 54 ASN C C -15.001 -7.339 30.066 1.00 . A A . 54 ASN C 1 1
1 763 1 1 54 ASN CA C -14.788 -8.660 29.334 1.00 . A A . 54 ASN CA 1 1
1 764 1 1 54 ASN CB C -15.861 -9.667 29.753 1.00 . A A . 54 ASN CB 1 1
1 765 1 1 54 ASN CG C -17.107 -9.575 28.894 1.00 . A A . 54 ASN CG 1 1
1 766 1 1 54 ASN H H -12.884 -9.451 28.852 1.00 . A A . 54 ASN H 1 1
1 767 1 1 54 ASN HA H -14.865 -8.486 28.271 1.00 . A A . 54 ASN HA 1 1
1 768 1 1 54 ASN HB2 H -15.461 -10.667 29.666 1.00 . A A . 54 ASN HB2 1 1
1 769 1 1 54 ASN HB3 H -16.139 -9.482 30.780 1.00 . A A . 54 ASN HB3 1 1
1 770 1 1 54 ASN HD21 H -16.165 -10.466 27.387 1.00 . A A . 54 ASN HD21 1 1
1 771 1 1 54 ASN HD22 H -17.808 -10.026 27.089 1.00 . A A . 54 ASN HD22 1 1
1 772 1 1 54 ASN N N -13.458 -9.196 29.604 1.00 . A A . 54 ASN N 1 1
1 773 1 1 54 ASN ND2 N -17.018 -10.073 27.666 1.00 . A A . 54 ASN ND2 1 1
1 774 1 1 54 ASN O O -16.123 -7.000 30.443 1.00 . A A . 54 ASN O 1 1
1 775 1 1 54 ASN OD1 O -18.138 -9.062 29.330 1.00 . A A . 54 ASN OD1 1 1
1 776 1 1 55 ASP C C -13.664 -4.167 29.993 1.00 . A A . 55 ASP C 1 1
1 777 1 1 55 ASP CA C -13.984 -5.311 30.950 1.00 . A A . 55 ASP CA 1 1
1 778 1 1 55 ASP CB C -13.016 -5.289 32.133 1.00 . A A . 55 ASP CB 1 1
1 779 1 1 55 ASP CG C -13.395 -4.252 33.172 1.00 . A A . 55 ASP CG 1 1
1 780 1 1 55 ASP H H -13.050 -6.921 29.940 1.00 . A A . 55 ASP H 1 1
1 781 1 1 55 ASP HA H -14.991 -5.185 31.318 1.00 . A A . 55 ASP HA 1 1
1 782 1 1 55 ASP HB2 H -13.013 -6.260 32.606 1.00 . A A . 55 ASP HB2 1 1
1 783 1 1 55 ASP HB3 H -12.023 -5.065 31.773 1.00 . A A . 55 ASP HB3 1 1
1 784 1 1 55 ASP N N -13.917 -6.597 30.264 1.00 . A A . 55 ASP N 1 1
1 785 1 1 55 ASP O O -12.572 -3.599 30.009 1.00 . A A . 55 ASP O 1 1
1 786 1 1 55 ASP OD1 O -14.508 -4.351 33.731 1.00 . A A . 55 ASP OD1 1 1
1 787 1 1 55 ASP OD2 O -12.579 -3.342 33.426 1.00 . A A . 55 ASP OD2 1 1
1 788 1 1 56 PRO C C -14.434 -1.366 28.811 1.00 . A A . 56 PRO C 1 1
1 789 1 1 56 PRO CA C -14.483 -2.743 28.156 1.00 . A A . 56 PRO CA 1 1
1 790 1 1 56 PRO CB C -15.733 -2.875 27.283 1.00 . A A . 56 PRO CB 1 1
1 791 1 1 56 PRO CD C -15.964 -4.455 29.062 1.00 . A A . 56 PRO CD 1 1
1 792 1 1 56 PRO CG C -16.740 -3.535 28.161 1.00 . A A . 56 PRO CG 1 1
1 793 1 1 56 PRO HA H -13.600 -2.883 27.549 1.00 . A A . 56 PRO HA 1 1
1 794 1 1 56 PRO HB2 H -16.062 -1.895 26.970 1.00 . A A . 56 PRO HB2 1 1
1 795 1 1 56 PRO HB3 H -15.508 -3.480 26.417 1.00 . A A . 56 PRO HB3 1 1
1 796 1 1 56 PRO HD2 H -16.424 -4.504 30.038 1.00 . A A . 56 PRO HD2 1 1
1 797 1 1 56 PRO HD3 H -15.895 -5.441 28.625 1.00 . A A . 56 PRO HD3 1 1
1 798 1 1 56 PRO HG2 H -17.262 -2.791 28.743 1.00 . A A . 56 PRO HG2 1 1
1 799 1 1 56 PRO HG3 H -17.437 -4.099 27.559 1.00 . A A . 56 PRO HG3 1 1
1 800 1 1 56 PRO N N -14.637 -3.821 29.137 1.00 . A A . 56 PRO N 1 1
1 801 1 1 56 PRO O O -15.265 -1.042 29.659 1.00 . A A . 56 PRO O 1 1
1 802 1 1 57 PHE C C -14.399 1.708 28.454 1.00 . A A . 57 PHE C 1 1
1 803 1 1 57 PHE CA C -13.298 0.781 28.960 1.00 . A A . 57 PHE CA 1 1
1 804 1 1 57 PHE CB C -11.927 1.350 28.589 1.00 . A A . 57 PHE CB 1 1
1 805 1 1 57 PHE CD1 C -11.949 3.672 29.538 1.00 . A A . 57 PHE CD1 1 1
1 806 1 1 57 PHE CD2 C -10.438 2.081 30.472 1.00 . A A . 57 PHE CD2 1 1
1 807 1 1 57 PHE CE1 C -11.491 4.630 30.423 1.00 . A A . 57 PHE CE1 1 1
1 808 1 1 57 PHE CE2 C -9.976 3.035 31.359 1.00 . A A . 57 PHE CE2 1 1
1 809 1 1 57 PHE CG C -11.428 2.388 29.552 1.00 . A A . 57 PHE CG 1 1
1 810 1 1 57 PHE CZ C -10.504 4.311 31.335 1.00 . A A . 57 PHE CZ 1 1
1 811 1 1 57 PHE H H -12.823 -0.877 27.732 1.00 . A A . 57 PHE H 1 1
1 812 1 1 57 PHE HA H -13.370 0.710 30.034 1.00 . A A . 57 PHE HA 1 1
1 813 1 1 57 PHE HB2 H -11.206 0.546 28.566 1.00 . A A . 57 PHE HB2 1 1
1 814 1 1 57 PHE HB3 H -11.986 1.803 27.611 1.00 . A A . 57 PHE HB3 1 1
1 815 1 1 57 PHE HD1 H -12.721 3.923 28.826 1.00 . A A . 57 PHE HD1 1 1
1 816 1 1 57 PHE HD2 H -10.025 1.082 30.491 1.00 . A A . 57 PHE HD2 1 1
1 817 1 1 57 PHE HE1 H -11.905 5.627 30.402 1.00 . A A . 57 PHE HE1 1 1
1 818 1 1 57 PHE HE2 H -9.205 2.781 32.071 1.00 . A A . 57 PHE HE2 1 1
1 819 1 1 57 PHE HZ H -10.144 5.057 32.027 1.00 . A A . 57 PHE HZ 1 1
1 820 1 1 57 PHE N N -13.455 -0.561 28.411 1.00 . A A . 57 PHE N 1 1
1 821 1 1 57 PHE O O -14.354 2.181 27.318 1.00 . A A . 57 PHE O 1 1
1 822 1 1 58 ALA C C -16.349 4.209 29.584 1.00 . A A . 58 ALA C 1 1
1 823 1 1 58 ALA CA C -16.500 2.833 28.945 1.00 . A A . 58 ALA CA 1 1
1 824 1 1 58 ALA CB C -17.821 2.200 29.357 1.00 . A A . 58 ALA CB 1 1
1 825 1 1 58 ALA H H -15.368 1.556 30.196 1.00 . A A . 58 ALA H 1 1
1 826 1 1 58 ALA HA H -16.503 2.945 27.870 1.00 . A A . 58 ALA HA 1 1
1 827 1 1 58 ALA HB1 H -17.732 1.124 29.315 1.00 . A A . 58 ALA HB1 1 1
1 828 1 1 58 ALA HB2 H -18.066 2.503 30.364 1.00 . A A . 58 ALA HB2 1 1
1 829 1 1 58 ALA HB3 H -18.601 2.523 28.683 1.00 . A A . 58 ALA HB3 1 1
1 830 1 1 58 ALA N N -15.388 1.963 29.305 1.00 . A A . 58 ALA N 1 1
1 831 1 1 58 ALA O O -16.222 4.328 30.803 1.00 . A A . 58 ALA O 1 1
1 832 1 1 59 PHE C C -16.759 7.612 28.214 1.00 . A A . 59 PHE C 1 1
1 833 1 1 59 PHE CA C -16.225 6.616 29.239 1.00 . A A . 59 PHE CA 1 1
1 834 1 1 59 PHE CB C -14.760 6.924 29.551 1.00 . A A . 59 PHE CB 1 1
1 835 1 1 59 PHE CD1 C -13.633 6.019 27.499 1.00 . A A . 59 PHE CD1 1 1
1 836 1 1 59 PHE CD2 C -13.385 8.337 27.998 1.00 . A A . 59 PHE CD2 1 1
1 837 1 1 59 PHE CE1 C -12.851 6.174 26.370 1.00 . A A . 59 PHE CE1 1 1
1 838 1 1 59 PHE CE2 C -12.603 8.499 26.870 1.00 . A A . 59 PHE CE2 1 1
1 839 1 1 59 PHE CG C -13.909 7.097 28.325 1.00 . A A . 59 PHE CG 1 1
1 840 1 1 59 PHE CZ C -12.335 7.416 26.056 1.00 . A A . 59 PHE CZ 1 1
1 841 1 1 59 PHE H H -16.467 5.088 27.792 1.00 . A A . 59 PHE H 1 1
1 842 1 1 59 PHE HA H -16.804 6.705 30.145 1.00 . A A . 59 PHE HA 1 1
1 843 1 1 59 PHE HB2 H -14.705 7.838 30.123 1.00 . A A . 59 PHE HB2 1 1
1 844 1 1 59 PHE HB3 H -14.345 6.114 30.133 1.00 . A A . 59 PHE HB3 1 1
1 845 1 1 59 PHE HD1 H -14.037 5.046 27.745 1.00 . A A . 59 PHE HD1 1 1
1 846 1 1 59 PHE HD2 H -13.593 9.185 28.635 1.00 . A A . 59 PHE HD2 1 1
1 847 1 1 59 PHE HE1 H -12.644 5.325 25.736 1.00 . A A . 59 PHE HE1 1 1
1 848 1 1 59 PHE HE2 H -12.200 9.471 26.627 1.00 . A A . 59 PHE HE2 1 1
1 849 1 1 59 PHE HZ H -11.724 7.540 25.174 1.00 . A A . 59 PHE HZ 1 1
1 850 1 1 59 PHE N N -16.363 5.247 28.754 1.00 . A A . 59 PHE N 1 1
1 851 1 1 59 PHE O O -17.051 7.250 27.073 1.00 . A A . 59 PHE O 1 1
1 852 1 1 60 VAL C C -16.235 10.671 27.085 1.00 . A A . 60 VAL C 1 1
1 853 1 1 60 VAL CA C -17.383 9.918 27.747 1.00 . A A . 60 VAL CA 1 1
1 854 1 1 60 VAL CB C -18.267 10.921 28.513 1.00 . A A . 60 VAL CB 1 1
1 855 1 1 60 VAL CG1 C -19.438 10.208 29.171 1.00 . A A . 60 VAL CG1 1 1
1 856 1 1 60 VAL CG2 C -17.443 11.676 29.545 1.00 . A A . 60 VAL CG2 1 1
1 857 1 1 60 VAL H H -16.636 9.095 29.549 1.00 . A A . 60 VAL H 1 1
1 858 1 1 60 VAL HA H -17.985 9.452 26.980 1.00 . A A . 60 VAL HA 1 1
1 859 1 1 60 VAL HB H -18.661 11.635 27.805 1.00 . A A . 60 VAL HB 1 1
1 860 1 1 60 VAL HG11 H -20.337 10.790 29.034 1.00 . A A . 60 VAL HG11 1 1
1 861 1 1 60 VAL HG12 H -19.565 9.234 28.722 1.00 . A A . 60 VAL HG12 1 1
1 862 1 1 60 VAL HG13 H -19.242 10.094 30.228 1.00 . A A . 60 VAL HG13 1 1
1 863 1 1 60 VAL HG21 H -16.815 10.982 30.083 1.00 . A A . 60 VAL HG21 1 1
1 864 1 1 60 VAL HG22 H -16.826 12.409 29.046 1.00 . A A . 60 VAL HG22 1 1
1 865 1 1 60 VAL HG23 H -18.104 12.175 30.239 1.00 . A A . 60 VAL HG23 1 1
1 866 1 1 60 VAL N N -16.885 8.868 28.628 1.00 . A A . 60 VAL N 1 1
1 867 1 1 60 VAL O O -15.264 11.048 27.743 1.00 . A A . 60 VAL O 1 1
1 868 1 1 61 LEU C C -15.105 12.998 25.590 1.00 . A A . 61 LEU C 1 1
1 869 1 1 61 LEU CA C -15.323 11.597 25.027 1.00 . A A . 61 LEU CA 1 1
1 870 1 1 61 LEU CB C -15.712 11.683 23.550 1.00 . A A . 61 LEU CB 1 1
1 871 1 1 61 LEU CD1 C -13.333 12.040 22.846 1.00 . A A . 61 LEU CD1 1 1
1 872 1 1 61 LEU CD2 C -15.184 12.362 21.195 1.00 . A A . 61 LEU CD2 1 1
1 873 1 1 61 LEU CG C -14.772 12.491 22.655 1.00 . A A . 61 LEU CG 1 1
1 874 1 1 61 LEU H H -17.148 10.564 25.310 1.00 . A A . 61 LEU H 1 1
1 875 1 1 61 LEU HA H -14.403 11.039 25.117 1.00 . A A . 61 LEU HA 1 1
1 876 1 1 61 LEU HB2 H -15.756 10.677 23.161 1.00 . A A . 61 LEU HB2 1 1
1 877 1 1 61 LEU HB3 H -16.693 12.132 23.493 1.00 . A A . 61 LEU HB3 1 1
1 878 1 1 61 LEU HD11 H -13.315 11.135 23.435 1.00 . A A . 61 LEU HD11 1 1
1 879 1 1 61 LEU HD12 H -12.778 12.813 23.357 1.00 . A A . 61 LEU HD12 1 1
1 880 1 1 61 LEU HD13 H -12.883 11.852 21.882 1.00 . A A . 61 LEU HD13 1 1
1 881 1 1 61 LEU HD21 H -16.215 12.045 21.139 1.00 . A A . 61 LEU HD21 1 1
1 882 1 1 61 LEU HD22 H -14.555 11.631 20.708 1.00 . A A . 61 LEU HD22 1 1
1 883 1 1 61 LEU HD23 H -15.073 13.317 20.704 1.00 . A A . 61 LEU HD23 1 1
1 884 1 1 61 LEU HG H -14.833 13.535 22.929 1.00 . A A . 61 LEU HG 1 1
1 885 1 1 61 LEU N N -16.352 10.888 25.780 1.00 . A A . 61 LEU N 1 1
1 886 1 1 61 LEU O O -15.903 13.904 25.353 1.00 . A A . 61 LEU O 1 1
1 887 1 1 62 GLY C C -13.419 14.375 28.402 1.00 . A A . 62 GLY C 1 1
1 888 1 1 62 GLY CA C -13.713 14.462 26.918 1.00 . A A . 62 GLY CA 1 1
1 889 1 1 62 GLY H H -13.417 12.410 26.491 1.00 . A A . 62 GLY H 1 1
1 890 1 1 62 GLY HA2 H -12.852 14.878 26.415 1.00 . A A . 62 GLY HA2 1 1
1 891 1 1 62 GLY HA3 H -14.557 15.119 26.768 1.00 . A A . 62 GLY HA3 1 1
1 892 1 1 62 GLY N N -14.017 13.169 26.335 1.00 . A A . 62 GLY N 1 1
1 893 1 1 62 GLY O O -13.169 15.388 29.054 1.00 . A A . 62 GLY O 1 1
1 894 1 1 63 GLY C C -11.746 13.265 30.720 1.00 . A A . 63 GLY C 1 1
1 895 1 1 63 GLY CA C -13.186 12.966 30.354 1.00 . A A . 63 GLY CA 1 1
1 896 1 1 63 GLY H H -13.657 12.387 28.372 1.00 . A A . 63 GLY H 1 1
1 897 1 1 63 GLY HA2 H -13.834 13.616 30.922 1.00 . A A . 63 GLY HA2 1 1
1 898 1 1 63 GLY HA3 H -13.406 11.940 30.612 1.00 . A A . 63 GLY HA3 1 1
1 899 1 1 63 GLY N N -13.451 13.159 28.940 1.00 . A A . 63 GLY N 1 1
1 900 1 1 63 GLY O O -11.160 14.228 30.228 1.00 . A A . 63 GLY O 1 1
1 901 1 1 64 GLY C C -9.157 11.358 32.514 1.00 . A A . 64 GLY C 1 1
1 902 1 1 64 GLY CA C -9.798 12.634 32.006 1.00 . A A . 64 GLY CA 1 1
1 903 1 1 64 GLY H H -11.689 11.684 31.947 1.00 . A A . 64 GLY H 1 1
1 904 1 1 64 GLY HA2 H -9.228 13.003 31.167 1.00 . A A . 64 GLY HA2 1 1
1 905 1 1 64 GLY HA3 H -9.777 13.372 32.795 1.00 . A A . 64 GLY HA3 1 1
1 906 1 1 64 GLY N N -11.173 12.436 31.588 1.00 . A A . 64 GLY N 1 1
1 907 1 1 64 GLY O O -8.166 11.401 33.243 1.00 . A A . 64 GLY O 1 1
1 908 1 1 65 MET C C -8.461 8.239 31.407 1.00 . A A . 65 MET C 1 1
1 909 1 1 65 MET CA C -9.200 8.925 32.551 1.00 . A A . 65 MET CA 1 1
1 910 1 1 65 MET CB C -10.336 8.030 33.050 1.00 . A A . 65 MET CB 1 1
1 911 1 1 65 MET CE C -13.541 8.306 32.854 1.00 . A A . 65 MET CE 1 1
1 912 1 1 65 MET CG C -11.135 8.640 34.190 1.00 . A A . 65 MET CG 1 1
1 913 1 1 65 MET H H -10.511 10.249 31.547 1.00 . A A . 65 MET H 1 1
1 914 1 1 65 MET HA H -8.507 9.096 33.361 1.00 . A A . 65 MET HA 1 1
1 915 1 1 65 MET HB2 H -11.011 7.834 32.230 1.00 . A A . 65 MET HB2 1 1
1 916 1 1 65 MET HB3 H -9.918 7.095 33.392 1.00 . A A . 65 MET HB3 1 1
1 917 1 1 65 MET HE1 H -13.132 8.064 31.884 1.00 . A A . 65 MET HE1 1 1
1 918 1 1 65 MET HE2 H -13.528 7.427 33.480 1.00 . A A . 65 MET HE2 1 1
1 919 1 1 65 MET HE3 H -14.557 8.653 32.741 1.00 . A A . 65 MET HE3 1 1
1 920 1 1 65 MET HG2 H -11.491 7.845 34.828 1.00 . A A . 65 MET HG2 1 1
1 921 1 1 65 MET HG3 H -10.487 9.292 34.757 1.00 . A A . 65 MET HG3 1 1
1 922 1 1 65 MET N N -9.723 10.219 32.129 1.00 . A A . 65 MET N 1 1
1 923 1 1 65 MET O O -8.302 7.018 31.402 1.00 . A A . 65 MET O 1 1
1 924 1 1 65 MET SD S -12.552 9.594 33.612 1.00 . A A . 65 MET SD 1 1
1 925 1 1 66 VAL C C -6.151 9.429 28.878 1.00 . A A . 66 VAL C 1 1
1 926 1 1 66 VAL CA C -7.287 8.499 29.291 1.00 . A A . 66 VAL CA 1 1
1 927 1 1 66 VAL CB C -8.224 8.286 28.087 1.00 . A A . 66 VAL CB 1 1
1 928 1 1 66 VAL CG1 C -9.415 7.426 28.483 1.00 . A A . 66 VAL CG1 1 1
1 929 1 1 66 VAL CG2 C -8.684 9.623 27.527 1.00 . A A . 66 VAL CG2 1 1
1 930 1 1 66 VAL H H -8.168 9.996 30.500 1.00 . A A . 66 VAL H 1 1
1 931 1 1 66 VAL HA H -6.872 7.542 29.571 1.00 . A A . 66 VAL HA 1 1
1 932 1 1 66 VAL HB H -7.674 7.766 27.316 1.00 . A A . 66 VAL HB 1 1
1 933 1 1 66 VAL HG11 H -10.038 7.255 27.618 1.00 . A A . 66 VAL HG11 1 1
1 934 1 1 66 VAL HG12 H -9.064 6.480 28.869 1.00 . A A . 66 VAL HG12 1 1
1 935 1 1 66 VAL HG13 H -9.989 7.935 29.244 1.00 . A A . 66 VAL HG13 1 1
1 936 1 1 66 VAL HG21 H -8.745 10.347 28.326 1.00 . A A . 66 VAL HG21 1 1
1 937 1 1 66 VAL HG22 H -7.977 9.964 26.785 1.00 . A A . 66 VAL HG22 1 1
1 938 1 1 66 VAL HG23 H -9.656 9.508 27.070 1.00 . A A . 66 VAL HG23 1 1
1 939 1 1 66 VAL N N -8.010 9.031 30.439 1.00 . A A . 66 VAL N 1 1
1 940 1 1 66 VAL O O -5.843 10.396 29.575 1.00 . A A . 66 VAL O 1 1
1 941 1 1 67 ILE C C -4.811 10.626 25.926 1.00 . A A . 67 ILE C 1 1
1 942 1 1 67 ILE CA C -4.432 9.940 27.234 1.00 . A A . 67 ILE CA 1 1
1 943 1 1 67 ILE CB C -3.167 9.092 27.008 1.00 . A A . 67 ILE CB 1 1
1 944 1 1 67 ILE CD1 C -3.823 6.672 27.448 1.00 . A A . 67 ILE CD1 1 1
1 945 1 1 67 ILE CG1 C -3.537 7.734 26.408 1.00 . A A . 67 ILE CG1 1 1
1 946 1 1 67 ILE CG2 C -2.409 8.911 28.315 1.00 . A A . 67 ILE CG2 1 1
1 947 1 1 67 ILE H H -5.824 8.346 27.230 1.00 . A A . 67 ILE H 1 1
1 948 1 1 67 ILE HA H -4.208 10.696 27.973 1.00 . A A . 67 ILE HA 1 1
1 949 1 1 67 ILE HB H -2.525 9.619 26.318 1.00 . A A . 67 ILE HB 1 1
1 950 1 1 67 ILE HD11 H -4.491 5.932 27.031 1.00 . A A . 67 ILE HD11 1 1
1 951 1 1 67 ILE HD12 H -2.899 6.196 27.740 1.00 . A A . 67 ILE HD12 1 1
1 952 1 1 67 ILE HD13 H -4.284 7.128 28.311 1.00 . A A . 67 ILE HD13 1 1
1 953 1 1 67 ILE HG12 H -4.419 7.845 25.798 1.00 . A A . 67 ILE HG12 1 1
1 954 1 1 67 ILE HG13 H -2.720 7.385 25.793 1.00 . A A . 67 ILE HG13 1 1
1 955 1 1 67 ILE HG21 H -1.655 8.148 28.192 1.00 . A A . 67 ILE HG21 1 1
1 956 1 1 67 ILE HG22 H -1.936 9.842 28.588 1.00 . A A . 67 ILE HG22 1 1
1 957 1 1 67 ILE HG23 H -3.098 8.615 29.092 1.00 . A A . 67 ILE HG23 1 1
1 958 1 1 67 ILE N N -5.533 9.130 27.741 1.00 . A A . 67 ILE N 1 1
1 959 1 1 67 ILE O O -5.816 10.286 25.302 1.00 . A A . 67 ILE O 1 1
1 960 1 1 68 LYS C C -4.592 11.375 23.141 1.00 . A A . 68 LYS C 1 1
1 961 1 1 68 LYS CA C -4.246 12.329 24.281 1.00 . A A . 68 LYS CA 1 1
1 962 1 1 68 LYS CB C -3.019 13.164 23.906 1.00 . A A . 68 LYS CB 1 1
1 963 1 1 68 LYS CD C -3.492 15.610 24.222 1.00 . A A . 68 LYS CD 1 1
1 964 1 1 68 LYS CE C -3.098 16.867 24.982 1.00 . A A . 68 LYS CE 1 1
1 965 1 1 68 LYS CG C -2.815 14.377 24.796 1.00 . A A . 68 LYS CG 1 1
1 966 1 1 68 LYS H H -3.213 11.821 26.058 1.00 . A A . 68 LYS H 1 1
1 967 1 1 68 LYS HA H -5.083 12.989 24.448 1.00 . A A . 68 LYS HA 1 1
1 968 1 1 68 LYS HB2 H -2.140 12.541 23.974 1.00 . A A . 68 LYS HB2 1 1
1 969 1 1 68 LYS HB3 H -3.130 13.506 22.886 1.00 . A A . 68 LYS HB3 1 1
1 970 1 1 68 LYS HD2 H -3.201 15.723 23.188 1.00 . A A . 68 LYS HD2 1 1
1 971 1 1 68 LYS HD3 H -4.564 15.483 24.284 1.00 . A A . 68 LYS HD3 1 1
1 972 1 1 68 LYS HE2 H -3.964 17.505 25.072 1.00 . A A . 68 LYS HE2 1 1
1 973 1 1 68 LYS HE3 H -2.756 16.584 25.967 1.00 . A A . 68 LYS HE3 1 1
1 974 1 1 68 LYS HG2 H -3.231 14.172 25.771 1.00 . A A . 68 LYS HG2 1 1
1 975 1 1 68 LYS HG3 H -1.755 14.570 24.888 1.00 . A A . 68 LYS HG3 1 1
1 976 1 1 68 LYS HZ1 H -2.133 18.639 24.442 1.00 . A A . 68 LYS HZ1 1 1
1 977 1 1 68 LYS HZ2 H -2.043 17.424 23.268 1.00 . A A . 68 LYS HZ2 1 1
1 978 1 1 68 LYS HZ3 H -1.086 17.328 24.660 1.00 . A A . 68 LYS HZ3 1 1
1 979 1 1 68 LYS N N -3.999 11.595 25.516 1.00 . A A . 68 LYS N 1 1
1 980 1 1 68 LYS NZ N -2.014 17.618 24.290 1.00 . A A . 68 LYS NZ 1 1
1 981 1 1 68 LYS O O -5.596 11.554 22.452 1.00 . A A . 68 LYS O 1 1
1 982 1 1 69 GLY C C -5.397 8.826 21.931 1.00 . A A . 69 GLY C 1 1
1 983 1 1 69 GLY CA C -3.992 9.393 21.894 1.00 . A A . 69 GLY CA 1 1
1 984 1 1 69 GLY H H -2.971 10.267 23.531 1.00 . A A . 69 GLY H 1 1
1 985 1 1 69 GLY HA2 H -3.832 9.872 20.940 1.00 . A A . 69 GLY HA2 1 1
1 986 1 1 69 GLY HA3 H -3.286 8.581 22.000 1.00 . A A . 69 GLY HA3 1 1
1 987 1 1 69 GLY N N -3.755 10.360 22.950 1.00 . A A . 69 GLY N 1 1
1 988 1 1 69 GLY O O -6.043 8.683 20.892 1.00 . A A . 69 GLY O 1 1
1 989 1 1 70 TRP C C -8.274 8.963 22.903 1.00 . A A . 70 TRP C 1 1
1 990 1 1 70 TRP CA C -7.209 7.945 23.295 1.00 . A A . 70 TRP CA 1 1
1 991 1 1 70 TRP CB C -7.421 7.498 24.742 1.00 . A A . 70 TRP CB 1 1
1 992 1 1 70 TRP CD1 C -5.513 5.788 24.660 1.00 . A A . 70 TRP CD1 1 1
1 993 1 1 70 TRP CD2 C -7.286 5.132 25.860 1.00 . A A . 70 TRP CD2 1 1
1 994 1 1 70 TRP CE2 C -6.317 4.110 25.895 1.00 . A A . 70 TRP CE2 1 1
1 995 1 1 70 TRP CE3 C -8.488 4.943 26.548 1.00 . A A . 70 TRP CE3 1 1
1 996 1 1 70 TRP CG C -6.752 6.196 25.066 1.00 . A A . 70 TRP CG 1 1
1 997 1 1 70 TRP CH2 C -7.701 2.762 27.253 1.00 . A A . 70 TRP CH2 1 1
1 998 1 1 70 TRP CZ2 C -6.515 2.920 26.589 1.00 . A A . 70 TRP CZ2 1 1
1 999 1 1 70 TRP CZ3 C -8.683 3.761 27.236 1.00 . A A . 70 TRP CZ3 1 1
1 1000 1 1 70 TRP H H -5.308 8.638 23.919 1.00 . A A . 70 TRP H 1 1
1 1001 1 1 70 TRP HA H -7.293 7.085 22.646 1.00 . A A . 70 TRP HA 1 1
1 1002 1 1 70 TRP HB2 H -7.024 8.250 25.407 1.00 . A A . 70 TRP HB2 1 1
1 1003 1 1 70 TRP HB3 H -8.480 7.383 24.924 1.00 . A A . 70 TRP HB3 1 1
1 1004 1 1 70 TRP HD1 H -4.853 6.375 24.040 1.00 . A A . 70 TRP HD1 1 1
1 1005 1 1 70 TRP HE1 H -4.420 4.028 25.003 1.00 . A A . 70 TRP HE1 1 1
1 1006 1 1 70 TRP HE3 H -9.257 5.702 26.546 1.00 . A A . 70 TRP HE3 1 1
1 1007 1 1 70 TRP HH2 H -7.897 1.854 27.803 1.00 . A A . 70 TRP HH2 1 1
1 1008 1 1 70 TRP HZ2 H -5.767 2.140 26.612 1.00 . A A . 70 TRP HZ2 1 1
1 1009 1 1 70 TRP HZ3 H -9.606 3.597 27.772 1.00 . A A . 70 TRP HZ3 1 1
1 1010 1 1 70 TRP N N -5.871 8.501 23.128 1.00 . A A . 70 TRP N 1 1
1 1011 1 1 70 TRP NE1 N -5.245 4.535 25.155 1.00 . A A . 70 TRP NE1 1 1
1 1012 1 1 70 TRP O O -9.155 8.673 22.093 1.00 . A A . 70 TRP O 1 1
1 1013 1 1 71 ASP C C -9.187 11.518 21.698 1.00 . A A . 71 ASP C 1 1
1 1014 1 1 71 ASP CA C -9.146 11.216 23.193 1.00 . A A . 71 ASP CA 1 1
1 1015 1 1 71 ASP CB C -8.786 12.483 23.971 1.00 . A A . 71 ASP CB 1 1
1 1016 1 1 71 ASP CG C -9.470 13.717 23.416 1.00 . A A . 71 ASP CG 1 1
1 1017 1 1 71 ASP H H -7.464 10.325 24.121 1.00 . A A . 71 ASP H 1 1
1 1018 1 1 71 ASP HA H -10.122 10.878 23.506 1.00 . A A . 71 ASP HA 1 1
1 1019 1 1 71 ASP HB2 H -9.086 12.361 25.002 1.00 . A A . 71 ASP HB2 1 1
1 1020 1 1 71 ASP HB3 H -7.718 12.634 23.927 1.00 . A A . 71 ASP HB3 1 1
1 1021 1 1 71 ASP N N -8.189 10.155 23.483 1.00 . A A . 71 ASP N 1 1
1 1022 1 1 71 ASP O O -10.260 11.623 21.106 1.00 . A A . 71 ASP O 1 1
1 1023 1 1 71 ASP OD1 O -8.884 14.370 22.528 1.00 . A A . 71 ASP OD1 1 1
1 1024 1 1 71 ASP OD2 O -10.590 14.031 23.872 1.00 . A A . 71 ASP OD2 1 1
1 1025 1 1 72 GLU C C -8.611 10.870 18.845 1.00 . A A . 72 GLU C 1 1
1 1026 1 1 72 GLU CA C -7.913 11.947 19.669 1.00 . A A . 72 GLU CA 1 1
1 1027 1 1 72 GLU CB C -6.446 12.057 19.248 1.00 . A A . 72 GLU CB 1 1
1 1028 1 1 72 GLU CD C -6.115 14.413 18.400 1.00 . A A . 72 GLU CD 1 1
1 1029 1 1 72 GLU CG C -6.226 12.946 18.035 1.00 . A A . 72 GLU CG 1 1
1 1030 1 1 72 GLU H H -7.189 11.560 21.621 1.00 . A A . 72 GLU H 1 1
1 1031 1 1 72 GLU HA H -8.401 12.893 19.490 1.00 . A A . 72 GLU HA 1 1
1 1032 1 1 72 GLU HB2 H -5.876 12.459 20.072 1.00 . A A . 72 GLU HB2 1 1
1 1033 1 1 72 GLU HB3 H -6.076 11.069 19.015 1.00 . A A . 72 GLU HB3 1 1
1 1034 1 1 72 GLU HG2 H -5.314 12.643 17.543 1.00 . A A . 72 GLU HG2 1 1
1 1035 1 1 72 GLU HG3 H -7.058 12.820 17.357 1.00 . A A . 72 GLU HG3 1 1
1 1036 1 1 72 GLU N N -8.010 11.656 21.095 1.00 . A A . 72 GLU N 1 1
1 1037 1 1 72 GLU O O -9.342 11.170 17.902 1.00 . A A . 72 GLU O 1 1
1 1038 1 1 72 GLU OE1 O -5.348 14.736 19.332 1.00 . A A . 72 GLU OE1 1 1
1 1039 1 1 72 GLU OE2 O -6.794 15.239 17.755 1.00 . A A . 72 GLU OE2 1 1
1 1040 1 1 73 GLY C C -10.488 8.426 18.724 1.00 . A A . 73 GLY C 1 1
1 1041 1 1 73 GLY CA C -8.993 8.508 18.492 1.00 . A A . 73 GLY CA 1 1
1 1042 1 1 73 GLY H H -7.788 9.431 19.969 1.00 . A A . 73 GLY H 1 1
1 1043 1 1 73 GLY HA2 H -8.809 8.632 17.436 1.00 . A A . 73 GLY HA2 1 1
1 1044 1 1 73 GLY HA3 H -8.538 7.585 18.820 1.00 . A A . 73 GLY HA3 1 1
1 1045 1 1 73 GLY N N -8.380 9.612 19.208 1.00 . A A . 73 GLY N 1 1
1 1046 1 1 73 GLY O O -11.240 8.017 17.839 1.00 . A A . 73 GLY O 1 1
1 1047 1 1 74 VAL C C -13.108 9.875 19.532 1.00 . A A . 74 VAL C 1 1
1 1048 1 1 74 VAL CA C -12.339 8.782 20.265 1.00 . A A . 74 VAL CA 1 1
1 1049 1 1 74 VAL CB C -12.550 8.949 21.782 1.00 . A A . 74 VAL CB 1 1
1 1050 1 1 74 VAL CG1 C -14.034 9.005 22.111 1.00 . A A . 74 VAL CG1 1 1
1 1051 1 1 74 VAL CG2 C -11.868 7.822 22.542 1.00 . A A . 74 VAL CG2 1 1
1 1052 1 1 74 VAL H H -10.276 9.130 20.583 1.00 . A A . 74 VAL H 1 1
1 1053 1 1 74 VAL HA H -12.733 7.820 19.972 1.00 . A A . 74 VAL HA 1 1
1 1054 1 1 74 VAL HB H -12.101 9.883 22.086 1.00 . A A . 74 VAL HB 1 1
1 1055 1 1 74 VAL HG11 H -14.516 8.109 21.748 1.00 . A A . 74 VAL HG11 1 1
1 1056 1 1 74 VAL HG12 H -14.163 9.076 23.182 1.00 . A A . 74 VAL HG12 1 1
1 1057 1 1 74 VAL HG13 H -14.476 9.868 21.637 1.00 . A A . 74 VAL HG13 1 1
1 1058 1 1 74 VAL HG21 H -11.324 7.198 21.849 1.00 . A A . 74 VAL HG21 1 1
1 1059 1 1 74 VAL HG22 H -11.184 8.239 23.265 1.00 . A A . 74 VAL HG22 1 1
1 1060 1 1 74 VAL HG23 H -12.613 7.228 23.051 1.00 . A A . 74 VAL HG23 1 1
1 1061 1 1 74 VAL N N -10.923 8.814 19.919 1.00 . A A . 74 VAL N 1 1
1 1062 1 1 74 VAL O O -14.282 9.706 19.203 1.00 . A A . 74 VAL O 1 1
1 1063 1 1 75 GLN C C -12.923 11.966 17.075 1.00 . A A . 75 GLN C 1 1
1 1064 1 1 75 GLN CA C -13.061 12.117 18.587 1.00 . A A . 75 GLN CA 1 1
1 1065 1 1 75 GLN CB C -12.432 13.436 19.039 1.00 . A A . 75 GLN CB 1 1
1 1066 1 1 75 GLN CD C -10.573 14.994 18.332 1.00 . A A . 75 GLN CD 1 1
1 1067 1 1 75 GLN CG C -10.964 13.569 18.667 1.00 . A A . 75 GLN CG 1 1
1 1068 1 1 75 GLN H H -11.506 11.070 19.568 1.00 . A A . 75 GLN H 1 1
1 1069 1 1 75 GLN HA H -14.110 12.123 18.841 1.00 . A A . 75 GLN HA 1 1
1 1070 1 1 75 GLN HB2 H -12.971 14.253 18.584 1.00 . A A . 75 GLN HB2 1 1
1 1071 1 1 75 GLN HB3 H -12.517 13.512 20.113 1.00 . A A . 75 GLN HB3 1 1
1 1072 1 1 75 GLN HE21 H -11.276 15.625 20.082 1.00 . A A . 75 GLN HE21 1 1
1 1073 1 1 75 GLN HE22 H -10.603 16.844 19.059 1.00 . A A . 75 GLN HE22 1 1
1 1074 1 1 75 GLN HG2 H -10.363 13.234 19.500 1.00 . A A . 75 GLN HG2 1 1
1 1075 1 1 75 GLN HG3 H -10.765 12.944 17.809 1.00 . A A . 75 GLN HG3 1 1
1 1076 1 1 75 GLN N N -12.439 10.996 19.281 1.00 . A A . 75 GLN N 1 1
1 1077 1 1 75 GLN NE2 N -10.845 15.915 19.250 1.00 . A A . 75 GLN NE2 1 1
1 1078 1 1 75 GLN O O -12.556 12.911 16.378 1.00 . A A . 75 GLN O 1 1
1 1079 1 1 75 GLN OE1 O -10.033 15.266 17.259 1.00 . A A . 75 GLN OE1 1 1
1 1080 1 1 76 GLY C C -13.494 9.093 14.787 1.00 . A A . 76 GLY C 1 1
1 1081 1 1 76 GLY CA C -13.122 10.517 15.150 1.00 . A A . 76 GLY CA 1 1
1 1082 1 1 76 GLY H H -13.508 10.054 17.179 1.00 . A A . 76 GLY H 1 1
1 1083 1 1 76 GLY HA2 H -13.782 11.194 14.629 1.00 . A A . 76 GLY HA2 1 1
1 1084 1 1 76 GLY HA3 H -12.107 10.704 14.831 1.00 . A A . 76 GLY HA3 1 1
1 1085 1 1 76 GLY N N -13.220 10.770 16.575 1.00 . A A . 76 GLY N 1 1
1 1086 1 1 76 GLY O O -14.032 8.841 13.709 1.00 . A A . 76 GLY O 1 1
1 1087 1 1 77 MET C C -15.017 6.510 15.506 1.00 . A A . 77 MET C 1 1
1 1088 1 1 77 MET CA C -13.512 6.753 15.456 1.00 . A A . 77 MET CA 1 1
1 1089 1 1 77 MET CB C -12.807 5.878 16.494 1.00 . A A . 77 MET CB 1 1
1 1090 1 1 77 MET CE C -11.263 2.851 16.747 1.00 . A A . 77 MET CE 1 1
1 1091 1 1 77 MET CG C -11.366 5.553 16.137 1.00 . A A . 77 MET CG 1 1
1 1092 1 1 77 MET H H -12.775 8.423 16.529 1.00 . A A . 77 MET H 1 1
1 1093 1 1 77 MET HA H -13.149 6.493 14.473 1.00 . A A . 77 MET HA 1 1
1 1094 1 1 77 MET HB2 H -12.813 6.390 17.444 1.00 . A A . 77 MET HB2 1 1
1 1095 1 1 77 MET HB3 H -13.349 4.948 16.591 1.00 . A A . 77 MET HB3 1 1
1 1096 1 1 77 MET HE1 H -10.581 2.027 16.596 1.00 . A A . 77 MET HE1 1 1
1 1097 1 1 77 MET HE2 H -10.980 3.394 17.637 1.00 . A A . 77 MET HE2 1 1
1 1098 1 1 77 MET HE3 H -12.268 2.473 16.860 1.00 . A A . 77 MET HE3 1 1
1 1099 1 1 77 MET HG2 H -10.993 6.315 15.469 1.00 . A A . 77 MET HG2 1 1
1 1100 1 1 77 MET HG3 H -10.777 5.552 17.042 1.00 . A A . 77 MET HG3 1 1
1 1101 1 1 77 MET N N -13.205 8.160 15.688 1.00 . A A . 77 MET N 1 1
1 1102 1 1 77 MET O O -15.772 7.333 16.024 1.00 . A A . 77 MET O 1 1
1 1103 1 1 77 MET SD S -11.194 3.948 15.332 1.00 . A A . 77 MET SD 1 1
1 1104 1 1 78 LYS C C -17.075 3.606 15.471 1.00 . A A . 78 LYS C 1 1
1 1105 1 1 78 LYS CA C -16.861 5.023 14.948 1.00 . A A . 78 LYS CA 1 1
1 1106 1 1 78 LYS CB C -17.422 5.144 13.529 1.00 . A A . 78 LYS CB 1 1
1 1107 1 1 78 LYS CD C -16.540 6.338 11.502 1.00 . A A . 78 LYS CD 1 1
1 1108 1 1 78 LYS CE C -16.152 7.684 10.911 1.00 . A A . 78 LYS CE 1 1
1 1109 1 1 78 LYS CG C -17.155 6.493 12.883 1.00 . A A . 78 LYS CG 1 1
1 1110 1 1 78 LYS H H -14.796 4.759 14.567 1.00 . A A . 78 LYS H 1 1
1 1111 1 1 78 LYS HA H -17.383 5.714 15.593 1.00 . A A . 78 LYS HA 1 1
1 1112 1 1 78 LYS HB2 H -16.976 4.378 12.912 1.00 . A A . 78 LYS HB2 1 1
1 1113 1 1 78 LYS HB3 H -18.491 4.990 13.563 1.00 . A A . 78 LYS HB3 1 1
1 1114 1 1 78 LYS HD2 H -15.656 5.722 11.578 1.00 . A A . 78 LYS HD2 1 1
1 1115 1 1 78 LYS HD3 H -17.258 5.861 10.850 1.00 . A A . 78 LYS HD3 1 1
1 1116 1 1 78 LYS HE2 H -16.365 7.673 9.853 1.00 . A A . 78 LYS HE2 1 1
1 1117 1 1 78 LYS HE3 H -16.739 8.455 11.388 1.00 . A A . 78 LYS HE3 1 1
1 1118 1 1 78 LYS HG2 H -18.088 7.029 12.792 1.00 . A A . 78 LYS HG2 1 1
1 1119 1 1 78 LYS HG3 H -16.475 7.053 13.509 1.00 . A A . 78 LYS HG3 1 1
1 1120 1 1 78 LYS HZ1 H -14.171 7.097 11.222 1.00 . A A . 78 LYS HZ1 1 1
1 1121 1 1 78 LYS HZ2 H -14.577 8.563 11.964 1.00 . A A . 78 LYS HZ2 1 1
1 1122 1 1 78 LYS HZ3 H -14.332 8.501 10.292 1.00 . A A . 78 LYS HZ3 1 1
1 1123 1 1 78 LYS N N -15.447 5.375 14.964 1.00 . A A . 78 LYS N 1 1
1 1124 1 1 78 LYS NZ N -14.707 7.982 11.111 1.00 . A A . 78 LYS NZ 1 1
1 1125 1 1 78 LYS O O -16.118 2.860 15.681 1.00 . A A . 78 LYS O 1 1
1 1126 1 1 79 VAL C C -18.053 0.825 15.302 1.00 . A A . 79 VAL C 1 1
1 1127 1 1 79 VAL CA C -18.675 1.911 16.172 1.00 . A A . 79 VAL CA 1 1
1 1128 1 1 79 VAL CB C -20.200 1.703 16.223 1.00 . A A . 79 VAL CB 1 1
1 1129 1 1 79 VAL CG1 C -20.532 0.289 16.677 1.00 . A A . 79 VAL CG1 1 1
1 1130 1 1 79 VAL CG2 C -20.848 2.731 17.137 1.00 . A A . 79 VAL CG2 1 1
1 1131 1 1 79 VAL H H -19.056 3.878 15.491 1.00 . A A . 79 VAL H 1 1
1 1132 1 1 79 VAL HA H -18.287 1.820 17.177 1.00 . A A . 79 VAL HA 1 1
1 1133 1 1 79 VAL HB H -20.595 1.839 15.226 1.00 . A A . 79 VAL HB 1 1
1 1134 1 1 79 VAL HG11 H -21.335 0.323 17.398 1.00 . A A . 79 VAL HG11 1 1
1 1135 1 1 79 VAL HG12 H -20.836 -0.301 15.825 1.00 . A A . 79 VAL HG12 1 1
1 1136 1 1 79 VAL HG13 H -19.659 -0.157 17.131 1.00 . A A . 79 VAL HG13 1 1
1 1137 1 1 79 VAL HG21 H -20.564 2.533 18.160 1.00 . A A . 79 VAL HG21 1 1
1 1138 1 1 79 VAL HG22 H -20.518 3.720 16.856 1.00 . A A . 79 VAL HG22 1 1
1 1139 1 1 79 VAL HG23 H -21.923 2.671 17.044 1.00 . A A . 79 VAL HG23 1 1
1 1140 1 1 79 VAL N N -18.336 3.239 15.677 1.00 . A A . 79 VAL N 1 1
1 1141 1 1 79 VAL O O -18.276 0.780 14.093 1.00 . A A . 79 VAL O 1 1
1 1142 1 1 80 GLY C C -15.297 -0.711 14.603 1.00 . A A . 80 GLY C 1 1
1 1143 1 1 80 GLY CA C -16.630 -1.127 15.193 1.00 . A A . 80 GLY CA 1 1
1 1144 1 1 80 GLY H H -17.130 0.033 16.892 1.00 . A A . 80 GLY H 1 1
1 1145 1 1 80 GLY HA2 H -16.472 -1.960 15.861 1.00 . A A . 80 GLY HA2 1 1
1 1146 1 1 80 GLY HA3 H -17.282 -1.441 14.391 1.00 . A A . 80 GLY HA3 1 1
1 1147 1 1 80 GLY N N -17.272 -0.052 15.926 1.00 . A A . 80 GLY N 1 1
1 1148 1 1 80 GLY O O -14.623 -1.507 13.950 1.00 . A A . 80 GLY O 1 1
1 1149 1 1 81 GLY C C -12.461 0.528 15.090 1.00 . A A . 81 GLY C 1 1
1 1150 1 1 81 GLY CA C -13.655 1.040 14.310 1.00 . A A . 81 GLY CA 1 1
1 1151 1 1 81 GLY H H -15.492 1.132 15.360 1.00 . A A . 81 GLY H 1 1
1 1152 1 1 81 GLY HA2 H -13.559 0.733 13.280 1.00 . A A . 81 GLY HA2 1 1
1 1153 1 1 81 GLY HA3 H -13.663 2.120 14.355 1.00 . A A . 81 GLY HA3 1 1
1 1154 1 1 81 GLY N N -14.914 0.541 14.832 1.00 . A A . 81 GLY N 1 1
1 1155 1 1 81 GLY O O -12.558 0.268 16.289 1.00 . A A . 81 GLY O 1 1
1 1156 1 1 82 VAL C C -8.952 0.859 14.818 1.00 . A A . 82 VAL C 1 1
1 1157 1 1 82 VAL CA C -10.111 -0.106 15.043 1.00 . A A . 82 VAL CA 1 1
1 1158 1 1 82 VAL CB C -9.717 -1.497 14.512 1.00 . A A . 82 VAL CB 1 1
1 1159 1 1 82 VAL CG1 C -8.548 -2.060 15.306 1.00 . A A . 82 VAL CG1 1 1
1 1160 1 1 82 VAL CG2 C -10.908 -2.441 14.558 1.00 . A A . 82 VAL CG2 1 1
1 1161 1 1 82 VAL H H -11.314 0.604 13.453 1.00 . A A . 82 VAL H 1 1
1 1162 1 1 82 VAL HA H -10.298 -0.188 16.104 1.00 . A A . 82 VAL HA 1 1
1 1163 1 1 82 VAL HB H -9.407 -1.392 13.483 1.00 . A A . 82 VAL HB 1 1
1 1164 1 1 82 VAL HG11 H -7.842 -1.270 15.516 1.00 . A A . 82 VAL HG11 1 1
1 1165 1 1 82 VAL HG12 H -8.911 -2.477 16.234 1.00 . A A . 82 VAL HG12 1 1
1 1166 1 1 82 VAL HG13 H -8.061 -2.833 14.730 1.00 . A A . 82 VAL HG13 1 1
1 1167 1 1 82 VAL HG21 H -11.632 -2.145 13.814 1.00 . A A . 82 VAL HG21 1 1
1 1168 1 1 82 VAL HG22 H -10.576 -3.449 14.356 1.00 . A A . 82 VAL HG22 1 1
1 1169 1 1 82 VAL HG23 H -11.362 -2.402 15.538 1.00 . A A . 82 VAL HG23 1 1
1 1170 1 1 82 VAL N N -11.330 0.380 14.407 1.00 . A A . 82 VAL N 1 1
1 1171 1 1 82 VAL O O -8.616 1.188 13.681 1.00 . A A . 82 VAL O 1 1
1 1172 1 1 83 ARG C C -6.128 1.852 16.825 1.00 . A A . 83 ARG C 1 1
1 1173 1 1 83 ARG CA C -7.222 2.237 15.834 1.00 . A A . 83 ARG CA 1 1
1 1174 1 1 83 ARG CB C -7.695 3.666 16.109 1.00 . A A . 83 ARG CB 1 1
1 1175 1 1 83 ARG CD C -6.040 4.953 14.723 1.00 . A A . 83 ARG CD 1 1
1 1176 1 1 83 ARG CG C -6.570 4.688 16.123 1.00 . A A . 83 ARG CG 1 1
1 1177 1 1 83 ARG CZ C -7.567 6.596 13.716 1.00 . A A . 83 ARG CZ 1 1
1 1178 1 1 83 ARG H H -8.657 1.011 16.790 1.00 . A A . 83 ARG H 1 1
1 1179 1 1 83 ARG HA H -6.819 2.188 14.833 1.00 . A A . 83 ARG HA 1 1
1 1180 1 1 83 ARG HB2 H -8.402 3.953 15.344 1.00 . A A . 83 ARG HB2 1 1
1 1181 1 1 83 ARG HB3 H -8.186 3.691 17.070 1.00 . A A . 83 ARG HB3 1 1
1 1182 1 1 83 ARG HD2 H -5.304 5.741 14.774 1.00 . A A . 83 ARG HD2 1 1
1 1183 1 1 83 ARG HD3 H -5.576 4.051 14.351 1.00 . A A . 83 ARG HD3 1 1
1 1184 1 1 83 ARG HE H -7.485 4.665 13.224 1.00 . A A . 83 ARG HE 1 1
1 1185 1 1 83 ARG HG2 H -6.942 5.614 16.537 1.00 . A A . 83 ARG HG2 1 1
1 1186 1 1 83 ARG HG3 H -5.765 4.314 16.739 1.00 . A A . 83 ARG HG3 1 1
1 1187 1 1 83 ARG HH11 H -6.338 7.337 15.137 1.00 . A A . 83 ARG HH11 1 1
1 1188 1 1 83 ARG HH12 H -7.420 8.485 14.419 1.00 . A A . 83 ARG HH12 1 1
1 1189 1 1 83 ARG HH21 H -8.913 6.166 12.271 1.00 . A A . 83 ARG HH21 1 1
1 1190 1 1 83 ARG HH22 H -8.885 7.817 12.790 1.00 . A A . 83 ARG HH22 1 1
1 1191 1 1 83 ARG N N -8.344 1.309 15.911 1.00 . A A . 83 ARG N 1 1
1 1192 1 1 83 ARG NE N -7.101 5.355 13.803 1.00 . A A . 83 ARG NE 1 1
1 1193 1 1 83 ARG NH1 N -7.068 7.551 14.488 1.00 . A A . 83 ARG NH1 1 1
1 1194 1 1 83 ARG NH2 N -8.535 6.883 12.855 1.00 . A A . 83 ARG NH2 1 1
1 1195 1 1 83 ARG O O -6.393 1.655 18.011 1.00 . A A . 83 ARG O 1 1
1 1196 1 1 84 ARG C C -3.008 2.627 17.631 1.00 . A A . 84 ARG C 1 1
1 1197 1 1 84 ARG CA C -3.766 1.384 17.173 1.00 . A A . 84 ARG CA 1 1
1 1198 1 1 84 ARG CB C -2.821 0.447 16.417 1.00 . A A . 84 ARG CB 1 1
1 1199 1 1 84 ARG CD C -1.201 -1.403 16.935 1.00 . A A . 84 ARG CD 1 1
1 1200 1 1 84 ARG CG C -1.598 0.037 17.221 1.00 . A A . 84 ARG CG 1 1
1 1201 1 1 84 ARG CZ C 0.747 -2.610 16.044 1.00 . A A . 84 ARG CZ 1 1
1 1202 1 1 84 ARG H H -4.751 1.916 15.377 1.00 . A A . 84 ARG H 1 1
1 1203 1 1 84 ARG HA H -4.149 0.869 18.042 1.00 . A A . 84 ARG HA 1 1
1 1204 1 1 84 ARG HB2 H -3.361 -0.447 16.144 1.00 . A A . 84 ARG HB2 1 1
1 1205 1 1 84 ARG HB3 H -2.485 0.944 15.519 1.00 . A A . 84 ARG HB3 1 1
1 1206 1 1 84 ARG HD2 H -1.084 -1.923 17.874 1.00 . A A . 84 ARG HD2 1 1
1 1207 1 1 84 ARG HD3 H -1.985 -1.871 16.359 1.00 . A A . 84 ARG HD3 1 1
1 1208 1 1 84 ARG HE H 0.389 -0.666 15.775 1.00 . A A . 84 ARG HE 1 1
1 1209 1 1 84 ARG HG2 H -0.774 0.685 16.961 1.00 . A A . 84 ARG HG2 1 1
1 1210 1 1 84 ARG HG3 H -1.820 0.138 18.273 1.00 . A A . 84 ARG HG3 1 1
1 1211 1 1 84 ARG HH11 H -0.538 -3.742 17.116 1.00 . A A . 84 ARG HH11 1 1
1 1212 1 1 84 ARG HH12 H 0.839 -4.581 16.482 1.00 . A A . 84 ARG HH12 1 1
1 1213 1 1 84 ARG HH21 H 2.207 -1.759 14.935 1.00 . A A . 84 ARG HH21 1 1
1 1214 1 1 84 ARG HH22 H 2.400 -3.451 15.242 1.00 . A A . 84 ARG HH22 1 1
1 1215 1 1 84 ARG N N -4.899 1.747 16.331 1.00 . A A . 84 ARG N 1 1
1 1216 1 1 84 ARG NE N 0.051 -1.487 16.188 1.00 . A A . 84 ARG NE 1 1
1 1217 1 1 84 ARG NH1 N 0.314 -3.736 16.593 1.00 . A A . 84 ARG NH1 1 1
1 1218 1 1 84 ARG NH2 N 1.878 -2.606 15.350 1.00 . A A . 84 ARG NH2 1 1
1 1219 1 1 84 ARG O O -2.435 3.353 16.818 1.00 . A A . 84 ARG O 1 1
1 1220 1 1 85 LEU C C -0.995 3.612 20.131 1.00 . A A . 85 LEU C 1 1
1 1221 1 1 85 LEU CA C -2.324 4.022 19.505 1.00 . A A . 85 LEU CA 1 1
1 1222 1 1 85 LEU CB C -3.208 4.700 20.553 1.00 . A A . 85 LEU CB 1 1
1 1223 1 1 85 LEU CD1 C -5.618 5.002 21.171 1.00 . A A . 85 LEU CD1 1 1
1 1224 1 1 85 LEU CD2 C -4.518 6.620 19.612 1.00 . A A . 85 LEU CD2 1 1
1 1225 1 1 85 LEU CG C -4.581 5.170 20.072 1.00 . A A . 85 LEU CG 1 1
1 1226 1 1 85 LEU H H -3.485 2.252 19.536 1.00 . A A . 85 LEU H 1 1
1 1227 1 1 85 LEU HA H -2.131 4.719 18.703 1.00 . A A . 85 LEU HA 1 1
1 1228 1 1 85 LEU HB2 H -3.362 3.999 21.359 1.00 . A A . 85 LEU HB2 1 1
1 1229 1 1 85 LEU HB3 H -2.674 5.563 20.926 1.00 . A A . 85 LEU HB3 1 1
1 1230 1 1 85 LEU HD11 H -5.292 4.239 21.861 1.00 . A A . 85 LEU HD11 1 1
1 1231 1 1 85 LEU HD12 H -6.562 4.712 20.734 1.00 . A A . 85 LEU HD12 1 1
1 1232 1 1 85 LEU HD13 H -5.738 5.937 21.698 1.00 . A A . 85 LEU HD13 1 1
1 1233 1 1 85 LEU HD21 H -5.518 6.986 19.439 1.00 . A A . 85 LEU HD21 1 1
1 1234 1 1 85 LEU HD22 H -3.947 6.682 18.698 1.00 . A A . 85 LEU HD22 1 1
1 1235 1 1 85 LEU HD23 H -4.041 7.218 20.375 1.00 . A A . 85 LEU HD23 1 1
1 1236 1 1 85 LEU HG H -4.887 4.565 19.230 1.00 . A A . 85 LEU HG 1 1
1 1237 1 1 85 LEU N N -3.011 2.866 18.938 1.00 . A A . 85 LEU N 1 1
1 1238 1 1 85 LEU O O -0.948 2.744 21.003 1.00 . A A . 85 LEU O 1 1
1 1239 1 1 86 THR C C 1.983 5.135 20.969 1.00 . A A . 86 THR C 1 1
1 1240 1 1 86 THR CA C 1.414 3.948 20.200 1.00 . A A . 86 THR CA 1 1
1 1241 1 1 86 THR CB C 2.387 3.573 19.065 1.00 . A A . 86 THR CB 1 1
1 1242 1 1 86 THR CG2 C 3.789 3.345 19.608 1.00 . A A . 86 THR CG2 1 1
1 1243 1 1 86 THR H H -0.018 4.928 18.987 1.00 . A A . 86 THR H 1 1
1 1244 1 1 86 THR HA H 1.331 3.104 20.869 1.00 . A A . 86 THR HA 1 1
1 1245 1 1 86 THR HB H 2.420 4.387 18.356 1.00 . A A . 86 THR HB 1 1
1 1246 1 1 86 THR HG1 H 2.668 1.966 17.956 1.00 . A A . 86 THR HG1 1 1
1 1247 1 1 86 THR HG21 H 4.429 4.159 19.304 1.00 . A A . 86 THR HG21 1 1
1 1248 1 1 86 THR HG22 H 4.179 2.416 19.219 1.00 . A A . 86 THR HG22 1 1
1 1249 1 1 86 THR HG23 H 3.754 3.297 20.687 1.00 . A A . 86 THR HG23 1 1
1 1250 1 1 86 THR N N 0.084 4.245 19.683 1.00 . A A . 86 THR N 1 1
1 1251 1 1 86 THR O O 2.197 6.208 20.404 1.00 . A A . 86 THR O 1 1
1 1252 1 1 86 THR OG1 O 1.929 2.391 18.399 1.00 . A A . 86 THR OG1 1 1
1 1253 1 1 87 ILE C C 4.078 5.550 23.759 1.00 . A A . 87 ILE C 1 1
1 1254 1 1 87 ILE CA C 2.772 5.990 23.106 1.00 . A A . 87 ILE CA 1 1
1 1255 1 1 87 ILE CB C 1.775 6.403 24.204 1.00 . A A . 87 ILE CB 1 1
1 1256 1 1 87 ILE CD1 C -0.598 6.039 25.049 1.00 . A A . 87 ILE CD1 1 1
1 1257 1 1 87 ILE CG1 C 0.425 5.719 23.981 1.00 . A A . 87 ILE CG1 1 1
1 1258 1 1 87 ILE CG2 C 1.612 7.915 24.230 1.00 . A A . 87 ILE CG2 1 1
1 1259 1 1 87 ILE H H 2.035 4.059 22.653 1.00 . A A . 87 ILE H 1 1
1 1260 1 1 87 ILE HA H 2.966 6.850 22.482 1.00 . A A . 87 ILE HA 1 1
1 1261 1 1 87 ILE HB H 2.175 6.092 25.157 1.00 . A A . 87 ILE HB 1 1
1 1262 1 1 87 ILE HD11 H -0.798 5.153 25.633 1.00 . A A . 87 ILE HD11 1 1
1 1263 1 1 87 ILE HD12 H -0.215 6.816 25.694 1.00 . A A . 87 ILE HD12 1 1
1 1264 1 1 87 ILE HD13 H -1.512 6.375 24.583 1.00 . A A . 87 ILE HD13 1 1
1 1265 1 1 87 ILE HG12 H 0.021 6.033 23.032 1.00 . A A . 87 ILE HG12 1 1
1 1266 1 1 87 ILE HG13 H 0.569 4.649 23.970 1.00 . A A . 87 ILE HG13 1 1
1 1267 1 1 87 ILE HG21 H 2.059 8.310 25.130 1.00 . A A . 87 ILE HG21 1 1
1 1268 1 1 87 ILE HG22 H 2.100 8.344 23.368 1.00 . A A . 87 ILE HG22 1 1
1 1269 1 1 87 ILE HG23 H 0.561 8.165 24.210 1.00 . A A . 87 ILE HG23 1 1
1 1270 1 1 87 ILE N N 2.226 4.936 22.260 1.00 . A A . 87 ILE N 1 1
1 1271 1 1 87 ILE O O 4.216 4.420 24.229 1.00 . A A . 87 ILE O 1 1
1 1272 1 1 88 PRO C C 6.305 6.067 25.905 1.00 . A A . 88 PRO C 1 1
1 1273 1 1 88 PRO CA C 6.372 6.192 24.387 1.00 . A A . 88 PRO CA 1 1
1 1274 1 1 88 PRO CB C 7.202 7.415 23.988 1.00 . A A . 88 PRO CB 1 1
1 1275 1 1 88 PRO CD C 4.966 7.828 23.250 1.00 . A A . 88 PRO CD 1 1
1 1276 1 1 88 PRO CG C 6.202 8.500 23.781 1.00 . A A . 88 PRO CG 1 1
1 1277 1 1 88 PRO HA H 6.820 5.301 23.973 1.00 . A A . 88 PRO HA 1 1
1 1278 1 1 88 PRO HB2 H 7.893 7.660 24.782 1.00 . A A . 88 PRO HB2 1 1
1 1279 1 1 88 PRO HB3 H 7.747 7.204 23.081 1.00 . A A . 88 PRO HB3 1 1
1 1280 1 1 88 PRO HD2 H 4.079 8.327 23.614 1.00 . A A . 88 PRO HD2 1 1
1 1281 1 1 88 PRO HD3 H 4.978 7.816 22.170 1.00 . A A . 88 PRO HD3 1 1
1 1282 1 1 88 PRO HG2 H 5.989 8.987 24.721 1.00 . A A . 88 PRO HG2 1 1
1 1283 1 1 88 PRO HG3 H 6.578 9.214 23.063 1.00 . A A . 88 PRO HG3 1 1
1 1284 1 1 88 PRO N N 5.060 6.462 23.792 1.00 . A A . 88 PRO N 1 1
1 1285 1 1 88 PRO O O 5.292 6.376 26.534 1.00 . A A . 88 PRO O 1 1
1 1286 1 1 89 PRO C C 7.531 6.759 28.708 1.00 . A A . 89 PRO C 1 1
1 1287 1 1 89 PRO CA C 7.499 5.428 27.964 1.00 . A A . 89 PRO CA 1 1
1 1288 1 1 89 PRO CB C 8.822 4.681 28.149 1.00 . A A . 89 PRO CB 1 1
1 1289 1 1 89 PRO CD C 8.652 5.216 25.825 1.00 . A A . 89 PRO CD 1 1
1 1290 1 1 89 PRO CG C 9.632 5.044 26.952 1.00 . A A . 89 PRO CG 1 1
1 1291 1 1 89 PRO HA H 6.687 4.825 28.342 1.00 . A A . 89 PRO HA 1 1
1 1292 1 1 89 PRO HB2 H 9.298 5.007 29.063 1.00 . A A . 89 PRO HB2 1 1
1 1293 1 1 89 PRO HB3 H 8.637 3.618 28.192 1.00 . A A . 89 PRO HB3 1 1
1 1294 1 1 89 PRO HD2 H 8.982 5.996 25.154 1.00 . A A . 89 PRO HD2 1 1
1 1295 1 1 89 PRO HD3 H 8.523 4.286 25.291 1.00 . A A . 89 PRO HD3 1 1
1 1296 1 1 89 PRO HG2 H 10.162 5.966 27.133 1.00 . A A . 89 PRO HG2 1 1
1 1297 1 1 89 PRO HG3 H 10.327 4.249 26.725 1.00 . A A . 89 PRO HG3 1 1
1 1298 1 1 89 PRO N N 7.408 5.604 26.511 1.00 . A A . 89 PRO N 1 1
1 1299 1 1 89 PRO O O 7.292 6.811 29.914 1.00 . A A . 89 PRO O 1 1
1 1300 1 1 90 GLN C C 6.508 9.810 28.603 1.00 . A A . 90 GLN C 1 1
1 1301 1 1 90 GLN CA C 7.889 9.162 28.573 1.00 . A A . 90 GLN CA 1 1
1 1302 1 1 90 GLN CB C 8.863 10.046 27.792 1.00 . A A . 90 GLN CB 1 1
1 1303 1 1 90 GLN CD C 9.093 11.765 29.629 1.00 . A A . 90 GLN CD 1 1
1 1304 1 1 90 GLN CG C 8.783 11.517 28.166 1.00 . A A . 90 GLN CG 1 1
1 1305 1 1 90 GLN H H 8.007 7.725 27.023 1.00 . A A . 90 GLN H 1 1
1 1306 1 1 90 GLN HA H 8.246 9.057 29.586 1.00 . A A . 90 GLN HA 1 1
1 1307 1 1 90 GLN HB2 H 9.870 9.703 27.977 1.00 . A A . 90 GLN HB2 1 1
1 1308 1 1 90 GLN HB3 H 8.648 9.953 26.737 1.00 . A A . 90 GLN HB3 1 1
1 1309 1 1 90 GLN HE21 H 7.964 13.402 29.616 1.00 . A A . 90 GLN HE21 1 1
1 1310 1 1 90 GLN HE22 H 8.719 13.022 31.123 1.00 . A A . 90 GLN HE22 1 1
1 1311 1 1 90 GLN HG2 H 9.493 12.067 27.566 1.00 . A A . 90 GLN HG2 1 1
1 1312 1 1 90 GLN HG3 H 7.785 11.875 27.958 1.00 . A A . 90 GLN HG3 1 1
1 1313 1 1 90 GLN N N 7.826 7.832 27.980 1.00 . A A . 90 GLN N 1 1
1 1314 1 1 90 GLN NE2 N 8.537 12.839 30.178 1.00 . A A . 90 GLN NE2 1 1
1 1315 1 1 90 GLN O O 6.197 10.592 29.503 1.00 . A A . 90 GLN O 1 1
1 1316 1 1 90 GLN OE1 O 9.824 11.000 30.259 1.00 . A A . 90 GLN OE1 1 1
1 1317 1 1 91 LEU C C 3.293 8.977 27.889 1.00 . A A . 91 LEU C 1 1
1 1318 1 1 91 LEU CA C 4.336 10.031 27.528 1.00 . A A . 91 LEU CA 1 1
1 1319 1 1 91 LEU CB C 4.071 10.564 26.119 1.00 . A A . 91 LEU CB 1 1
1 1320 1 1 91 LEU CD1 C 4.862 11.958 24.191 1.00 . A A . 91 LEU CD1 1 1
1 1321 1 1 91 LEU CD2 C 4.345 13.042 26.386 1.00 . A A . 91 LEU CD2 1 1
1 1322 1 1 91 LEU CG C 4.882 11.792 25.703 1.00 . A A . 91 LEU CG 1 1
1 1323 1 1 91 LEU H H 5.988 8.853 26.927 1.00 . A A . 91 LEU H 1 1
1 1324 1 1 91 LEU HA H 4.265 10.847 28.232 1.00 . A A . 91 LEU HA 1 1
1 1325 1 1 91 LEU HB2 H 4.289 9.772 25.419 1.00 . A A . 91 LEU HB2 1 1
1 1326 1 1 91 LEU HB3 H 3.023 10.821 26.054 1.00 . A A . 91 LEU HB3 1 1
1 1327 1 1 91 LEU HD11 H 5.834 12.280 23.851 1.00 . A A . 91 LEU HD11 1 1
1 1328 1 1 91 LEU HD12 H 4.123 12.698 23.920 1.00 . A A . 91 LEU HD12 1 1
1 1329 1 1 91 LEU HD13 H 4.612 11.014 23.729 1.00 . A A . 91 LEU HD13 1 1
1 1330 1 1 91 LEU HD21 H 4.783 13.131 27.369 1.00 . A A . 91 LEU HD21 1 1
1 1331 1 1 91 LEU HD22 H 3.271 12.970 26.474 1.00 . A A . 91 LEU HD22 1 1
1 1332 1 1 91 LEU HD23 H 4.600 13.911 25.797 1.00 . A A . 91 LEU HD23 1 1
1 1333 1 1 91 LEU HG H 5.910 11.658 26.009 1.00 . A A . 91 LEU HG 1 1
1 1334 1 1 91 LEU N N 5.684 9.481 27.615 1.00 . A A . 91 LEU N 1 1
1 1335 1 1 91 LEU O O 2.093 9.202 27.743 1.00 . A A . 91 LEU O 1 1
1 1336 1 1 92 GLY C C 2.885 6.471 30.229 1.00 . A A . 92 GLY C 1 1
1 1337 1 1 92 GLY CA C 2.857 6.757 28.741 1.00 . A A . 92 GLY CA 1 1
1 1338 1 1 92 GLY H H 4.730 7.704 28.458 1.00 . A A . 92 GLY H 1 1
1 1339 1 1 92 GLY HA2 H 1.852 7.032 28.456 1.00 . A A . 92 GLY HA2 1 1
1 1340 1 1 92 GLY HA3 H 3.138 5.860 28.209 1.00 . A A . 92 GLY HA3 1 1
1 1341 1 1 92 GLY N N 3.762 7.827 28.363 1.00 . A A . 92 GLY N 1 1
1 1342 1 1 92 GLY O O 2.250 7.175 31.015 1.00 . A A . 92 GLY O 1 1
1 1343 1 1 93 TYR C C 4.633 6.020 32.780 1.00 . A A . 93 TYR C 1 1
1 1344 1 1 93 TYR CA C 3.726 5.056 32.021 1.00 . A A . 93 TYR CA 1 1
1 1345 1 1 93 TYR CB C 4.261 3.629 32.147 1.00 . A A . 93 TYR CB 1 1
1 1346 1 1 93 TYR CD1 C 2.169 2.647 31.128 1.00 . A A . 93 TYR CD1 1 1
1 1347 1 1 93 TYR CD2 C 3.182 1.492 32.950 1.00 . A A . 93 TYR CD2 1 1
1 1348 1 1 93 TYR CE1 C 1.182 1.683 31.059 1.00 . A A . 93 TYR CE1 1 1
1 1349 1 1 93 TYR CE2 C 2.200 0.522 32.887 1.00 . A A . 93 TYR CE2 1 1
1 1350 1 1 93 TYR CG C 3.184 2.570 32.074 1.00 . A A . 93 TYR CG 1 1
1 1351 1 1 93 TYR CZ C 1.202 0.622 31.940 1.00 . A A . 93 TYR CZ 1 1
1 1352 1 1 93 TYR H H 4.104 4.913 29.944 1.00 . A A . 93 TYR H 1 1
1 1353 1 1 93 TYR HA H 2.736 5.098 32.451 1.00 . A A . 93 TYR HA 1 1
1 1354 1 1 93 TYR HB2 H 4.962 3.443 31.348 1.00 . A A . 93 TYR HB2 1 1
1 1355 1 1 93 TYR HB3 H 4.766 3.523 33.095 1.00 . A A . 93 TYR HB3 1 1
1 1356 1 1 93 TYR HD1 H 2.156 3.479 30.439 1.00 . A A . 93 TYR HD1 1 1
1 1357 1 1 93 TYR HD2 H 3.964 1.416 33.691 1.00 . A A . 93 TYR HD2 1 1
1 1358 1 1 93 TYR HE1 H 0.401 1.760 30.317 1.00 . A A . 93 TYR HE1 1 1
1 1359 1 1 93 TYR HE2 H 2.215 -0.309 33.577 1.00 . A A . 93 TYR HE2 1 1
1 1360 1 1 93 TYR HH H -0.625 0.047 32.101 1.00 . A A . 93 TYR HH 1 1
1 1361 1 1 93 TYR N N 3.621 5.436 30.617 1.00 . A A . 93 TYR N 1 1
1 1362 1 1 93 TYR O O 4.350 6.392 33.917 1.00 . A A . 93 TYR O 1 1
1 1363 1 1 93 TYR OH O 0.222 -0.342 31.873 1.00 . A A . 93 TYR OH 1 1
1 1364 1 1 94 GLY C C 8.042 6.736 32.933 1.00 . A A . 94 GLY C 1 1
1 1365 1 1 94 GLY CA C 6.661 7.337 32.767 1.00 . A A . 94 GLY CA 1 1
1 1366 1 1 94 GLY H H 5.903 6.090 31.233 1.00 . A A . 94 GLY H 1 1
1 1367 1 1 94 GLY HA2 H 6.738 8.227 32.160 1.00 . A A . 94 GLY HA2 1 1
1 1368 1 1 94 GLY HA3 H 6.280 7.610 33.741 1.00 . A A . 94 GLY HA3 1 1
1 1369 1 1 94 GLY N N 5.728 6.420 32.139 1.00 . A A . 94 GLY N 1 1
1 1370 1 1 94 GLY O O 8.252 5.558 32.644 1.00 . A A . 94 GLY O 1 1
1 1371 1 1 95 ALA C C 10.414 5.994 34.666 1.00 . A A . 95 ALA C 1 1
1 1372 1 1 95 ALA CA C 10.355 7.086 33.604 1.00 . A A . 95 ALA CA 1 1
1 1373 1 1 95 ALA CB C 11.251 8.253 33.992 1.00 . A A . 95 ALA CB 1 1
1 1374 1 1 95 ALA H H 8.758 8.474 33.612 1.00 . A A . 95 ALA H 1 1
1 1375 1 1 95 ALA HA H 10.715 6.684 32.668 1.00 . A A . 95 ALA HA 1 1
1 1376 1 1 95 ALA HB1 H 12.138 8.245 33.375 1.00 . A A . 95 ALA HB1 1 1
1 1377 1 1 95 ALA HB2 H 10.718 9.180 33.846 1.00 . A A . 95 ALA HB2 1 1
1 1378 1 1 95 ALA HB3 H 11.534 8.159 35.030 1.00 . A A . 95 ALA HB3 1 1
1 1379 1 1 95 ALA N N 8.987 7.546 33.399 1.00 . A A . 95 ALA N 1 1
1 1380 1 1 95 ALA O O 11.406 5.273 34.774 1.00 . A A . 95 ALA O 1 1
1 1381 1 1 96 ARG C C 8.730 3.556 35.967 1.00 . A A . 96 ARG C 1 1
1 1382 1 1 96 ARG CA C 9.279 4.875 36.505 1.00 . A A . 96 ARG CA 1 1
1 1383 1 1 96 ARG CB C 8.402 5.373 37.655 1.00 . A A . 96 ARG CB 1 1
1 1384 1 1 96 ARG CD C 7.423 4.937 39.929 1.00 . A A . 96 ARG CD 1 1
1 1385 1 1 96 ARG CG C 8.327 4.407 38.827 1.00 . A A . 96 ARG CG 1 1
1 1386 1 1 96 ARG CZ C 7.388 6.767 41.569 1.00 . A A . 96 ARG CZ 1 1
1 1387 1 1 96 ARG H H 8.587 6.482 35.314 1.00 . A A . 96 ARG H 1 1
1 1388 1 1 96 ARG HA H 10.281 4.712 36.872 1.00 . A A . 96 ARG HA 1 1
1 1389 1 1 96 ARG HB2 H 8.799 6.311 38.015 1.00 . A A . 96 ARG HB2 1 1
1 1390 1 1 96 ARG HB3 H 7.401 5.534 37.285 1.00 . A A . 96 ARG HB3 1 1
1 1391 1 1 96 ARG HD2 H 6.455 5.161 39.505 1.00 . A A . 96 ARG HD2 1 1
1 1392 1 1 96 ARG HD3 H 7.317 4.174 40.686 1.00 . A A . 96 ARG HD3 1 1
1 1393 1 1 96 ARG HE H 8.793 6.512 40.176 1.00 . A A . 96 ARG HE 1 1
1 1394 1 1 96 ARG HG2 H 7.936 3.463 38.478 1.00 . A A . 96 ARG HG2 1 1
1 1395 1 1 96 ARG HG3 H 9.320 4.263 39.225 1.00 . A A . 96 ARG HG3 1 1
1 1396 1 1 96 ARG HH11 H 5.846 5.470 41.710 1.00 . A A . 96 ARG HH11 1 1
1 1397 1 1 96 ARG HH12 H 5.834 6.765 42.861 1.00 . A A . 96 ARG HH12 1 1
1 1398 1 1 96 ARG HH21 H 8.787 8.221 41.686 1.00 . A A . 96 ARG HH21 1 1
1 1399 1 1 96 ARG HH22 H 7.507 8.330 42.846 1.00 . A A . 96 ARG HH22 1 1
1 1400 1 1 96 ARG N N 9.347 5.878 35.449 1.00 . A A . 96 ARG N 1 1
1 1401 1 1 96 ARG NE N 7.962 6.146 40.545 1.00 . A A . 96 ARG NE 1 1
1 1402 1 1 96 ARG NH1 N 6.263 6.296 42.089 1.00 . A A . 96 ARG NH1 1 1
1 1403 1 1 96 ARG NH2 N 7.939 7.863 42.076 1.00 . A A . 96 ARG NH2 1 1
1 1404 1 1 96 ARG O O 9.173 2.480 36.366 1.00 . A A . 96 ARG O 1 1
1 1405 1 1 97 GLY C C 6.314 1.696 35.476 1.00 . A A . 97 GLY C 1 1
1 1406 1 1 97 GLY CA C 7.170 2.457 34.483 1.00 . A A . 97 GLY CA 1 1
1 1407 1 1 97 GLY H H 7.450 4.535 34.779 1.00 . A A . 97 GLY H 1 1
1 1408 1 1 97 GLY HA2 H 6.558 2.744 33.641 1.00 . A A . 97 GLY HA2 1 1
1 1409 1 1 97 GLY HA3 H 7.960 1.808 34.135 1.00 . A A . 97 GLY HA3 1 1
1 1410 1 1 97 GLY N N 7.763 3.649 35.059 1.00 . A A . 97 GLY N 1 1
1 1411 1 1 97 GLY O O 6.039 2.186 36.571 1.00 . A A . 97 GLY O 1 1
1 1412 1 1 98 ALA C C 5.920 -1.224 36.851 1.00 . A A . 98 ALA C 1 1
1 1413 1 1 98 ALA CA C 5.062 -0.334 35.959 1.00 . A A . 98 ALA CA 1 1
1 1414 1 1 98 ALA CB C 4.110 -1.179 35.125 1.00 . A A . 98 ALA CB 1 1
1 1415 1 1 98 ALA H H 6.145 0.160 34.208 1.00 . A A . 98 ALA H 1 1
1 1416 1 1 98 ALA HA H 4.471 0.321 36.582 1.00 . A A . 98 ALA HA 1 1
1 1417 1 1 98 ALA HB1 H 4.326 -2.225 35.284 1.00 . A A . 98 ALA HB1 1 1
1 1418 1 1 98 ALA HB2 H 3.093 -0.971 35.421 1.00 . A A . 98 ALA HB2 1 1
1 1419 1 1 98 ALA HB3 H 4.238 -0.939 34.080 1.00 . A A . 98 ALA HB3 1 1
1 1420 1 1 98 ALA N N 5.892 0.496 35.093 1.00 . A A . 98 ALA N 1 1
1 1421 1 1 98 ALA O O 5.990 -1.022 38.063 1.00 . A A . 98 ALA O 1 1
1 1422 1 1 99 GLY C C 7.582 -4.461 36.315 1.00 . A A . 99 GLY C 1 1
1 1423 1 1 99 GLY CA C 7.415 -3.119 36.999 1.00 . A A . 99 GLY CA 1 1
1 1424 1 1 99 GLY H H 6.478 -2.325 35.275 1.00 . A A . 99 GLY H 1 1
1 1425 1 1 99 GLY HA2 H 8.388 -2.668 37.126 1.00 . A A . 99 GLY HA2 1 1
1 1426 1 1 99 GLY HA3 H 6.973 -3.277 37.972 1.00 . A A . 99 GLY HA3 1 1
1 1427 1 1 99 GLY N N 6.571 -2.212 36.244 1.00 . A A . 99 GLY N 1 1
1 1428 1 1 99 GLY O O 6.756 -5.358 36.482 1.00 . A A . 99 GLY O 1 1
1 1429 1 1 100 GLY C C 8.060 -5.986 33.587 1.00 . A A . 100 GLY C 1 1
1 1430 1 1 100 GLY CA C 8.905 -5.845 34.837 1.00 . A A . 100 GLY CA 1 1
1 1431 1 1 100 GLY H H 9.277 -3.850 35.444 1.00 . A A . 100 GLY H 1 1
1 1432 1 1 100 GLY HA2 H 9.948 -5.885 34.561 1.00 . A A . 100 GLY HA2 1 1
1 1433 1 1 100 GLY HA3 H 8.686 -6.669 35.500 1.00 . A A . 100 GLY HA3 1 1
1 1434 1 1 100 GLY N N 8.653 -4.600 35.540 1.00 . A A . 100 GLY N 1 1
1 1435 1 1 100 GLY O O 8.589 -6.150 32.487 1.00 . A A . 100 GLY O 1 1
1 1436 1 1 101 VAL C C 5.999 -4.894 31.647 1.00 . A A . 101 VAL C 1 1
1 1437 1 1 101 VAL CA C 5.823 -6.046 32.629 1.00 . A A . 101 VAL CA 1 1
1 1438 1 1 101 VAL CB C 4.358 -6.083 33.104 1.00 . A A . 101 VAL CB 1 1
1 1439 1 1 101 VAL CG1 C 3.424 -6.350 31.933 1.00 . A A . 101 VAL CG1 1 1
1 1440 1 1 101 VAL CG2 C 4.177 -7.131 34.191 1.00 . A A . 101 VAL CG2 1 1
1 1441 1 1 101 VAL H H 6.381 -5.791 34.655 1.00 . A A . 101 VAL H 1 1
1 1442 1 1 101 VAL HA H 6.038 -6.975 32.121 1.00 . A A . 101 VAL HA 1 1
1 1443 1 1 101 VAL HB H 4.111 -5.117 33.519 1.00 . A A . 101 VAL HB 1 1
1 1444 1 1 101 VAL HG11 H 2.968 -5.423 31.618 1.00 . A A . 101 VAL HG11 1 1
1 1445 1 1 101 VAL HG12 H 3.986 -6.773 31.113 1.00 . A A . 101 VAL HG12 1 1
1 1446 1 1 101 VAL HG13 H 2.654 -7.044 32.238 1.00 . A A . 101 VAL HG13 1 1
1 1447 1 1 101 VAL HG21 H 3.164 -7.504 34.167 1.00 . A A . 101 VAL HG21 1 1
1 1448 1 1 101 VAL HG22 H 4.866 -7.945 34.023 1.00 . A A . 101 VAL HG22 1 1
1 1449 1 1 101 VAL HG23 H 4.373 -6.687 35.156 1.00 . A A . 101 VAL HG23 1 1
1 1450 1 1 101 VAL N N 6.743 -5.923 33.754 1.00 . A A . 101 VAL N 1 1
1 1451 1 1 101 VAL O O 6.063 -5.102 30.435 1.00 . A A . 101 VAL O 1 1
1 1452 1 1 102 ILE C C 7.299 -1.557 31.935 1.00 . A A . 102 ILE C 1 1
1 1453 1 1 102 ILE CA C 6.247 -2.492 31.348 1.00 . A A . 102 ILE CA 1 1
1 1454 1 1 102 ILE CB C 4.923 -1.722 31.188 1.00 . A A . 102 ILE CB 1 1
1 1455 1 1 102 ILE CD1 C 2.443 -2.068 30.736 1.00 . A A . 102 ILE CD1 1 1
1 1456 1 1 102 ILE CG1 C 3.838 -2.642 30.625 1.00 . A A . 102 ILE CG1 1 1
1 1457 1 1 102 ILE CG2 C 5.120 -0.512 30.286 1.00 . A A . 102 ILE CG2 1 1
1 1458 1 1 102 ILE H H 6.019 -3.576 33.150 1.00 . A A . 102 ILE H 1 1
1 1459 1 1 102 ILE HA H 6.574 -2.814 30.369 1.00 . A A . 102 ILE HA 1 1
1 1460 1 1 102 ILE HB H 4.618 -1.369 32.161 1.00 . A A . 102 ILE HB 1 1
1 1461 1 1 102 ILE HD11 H 1.726 -2.792 30.376 1.00 . A A . 102 ILE HD11 1 1
1 1462 1 1 102 ILE HD12 H 2.229 -1.835 31.768 1.00 . A A . 102 ILE HD12 1 1
1 1463 1 1 102 ILE HD13 H 2.374 -1.169 30.141 1.00 . A A . 102 ILE HD13 1 1
1 1464 1 1 102 ILE HG12 H 4.037 -2.828 29.582 1.00 . A A . 102 ILE HG12 1 1
1 1465 1 1 102 ILE HG13 H 3.856 -3.578 31.163 1.00 . A A . 102 ILE HG13 1 1
1 1466 1 1 102 ILE HG21 H 5.083 0.389 30.880 1.00 . A A . 102 ILE HG21 1 1
1 1467 1 1 102 ILE HG22 H 6.080 -0.580 29.797 1.00 . A A . 102 ILE HG22 1 1
1 1468 1 1 102 ILE HG23 H 4.337 -0.486 29.543 1.00 . A A . 102 ILE HG23 1 1
1 1469 1 1 102 ILE N N 6.077 -3.678 32.178 1.00 . A A . 102 ILE N 1 1
1 1470 1 1 102 ILE O O 6.986 -0.525 32.530 1.00 . A A . 102 ILE O 1 1
1 1471 1 1 103 PRO C C 9.873 0.183 31.506 1.00 . A A . 103 PRO C 1 1
1 1472 1 1 103 PRO CA C 9.703 -1.128 32.266 1.00 . A A . 103 PRO CA 1 1
1 1473 1 1 103 PRO CB C 10.911 -2.040 32.038 1.00 . A A . 103 PRO CB 1 1
1 1474 1 1 103 PRO CD C 9.025 -3.139 31.063 1.00 . A A . 103 PRO CD 1 1
1 1475 1 1 103 PRO CG C 10.506 -2.930 30.914 1.00 . A A . 103 PRO CG 1 1
1 1476 1 1 103 PRO HA H 9.601 -0.920 33.321 1.00 . A A . 103 PRO HA 1 1
1 1477 1 1 103 PRO HB2 H 11.773 -1.441 31.778 1.00 . A A . 103 PRO HB2 1 1
1 1478 1 1 103 PRO HB3 H 11.115 -2.604 32.935 1.00 . A A . 103 PRO HB3 1 1
1 1479 1 1 103 PRO HD2 H 8.555 -3.221 30.094 1.00 . A A . 103 PRO HD2 1 1
1 1480 1 1 103 PRO HD3 H 8.826 -4.019 31.657 1.00 . A A . 103 PRO HD3 1 1
1 1481 1 1 103 PRO HG2 H 10.725 -2.453 29.970 1.00 . A A . 103 PRO HG2 1 1
1 1482 1 1 103 PRO HG3 H 11.027 -3.874 30.988 1.00 . A A . 103 PRO HG3 1 1
1 1483 1 1 103 PRO N N 8.578 -1.922 31.763 1.00 . A A . 103 PRO N 1 1
1 1484 1 1 103 PRO O O 9.269 0.402 30.456 1.00 . A A . 103 PRO O 1 1
1 1485 1 1 104 PRO C C 11.786 2.260 30.142 1.00 . A A . 104 PRO C 1 1
1 1486 1 1 104 PRO CA C 10.985 2.380 31.434 1.00 . A A . 104 PRO CA 1 1
1 1487 1 1 104 PRO CB C 11.801 3.112 32.503 1.00 . A A . 104 PRO CB 1 1
1 1488 1 1 104 PRO CD C 11.469 0.881 33.296 1.00 . A A . 104 PRO CD 1 1
1 1489 1 1 104 PRO CG C 12.443 2.027 33.298 1.00 . A A . 104 PRO CG 1 1
1 1490 1 1 104 PRO HA H 10.072 2.925 31.241 1.00 . A A . 104 PRO HA 1 1
1 1491 1 1 104 PRO HB2 H 12.538 3.743 32.028 1.00 . A A . 104 PRO HB2 1 1
1 1492 1 1 104 PRO HB3 H 11.144 3.713 33.114 1.00 . A A . 104 PRO HB3 1 1
1 1493 1 1 104 PRO HD2 H 11.996 -0.061 33.286 1.00 . A A . 104 PRO HD2 1 1
1 1494 1 1 104 PRO HD3 H 10.815 0.940 34.153 1.00 . A A . 104 PRO HD3 1 1
1 1495 1 1 104 PRO HG2 H 13.371 1.732 32.833 1.00 . A A . 104 PRO HG2 1 1
1 1496 1 1 104 PRO HG3 H 12.618 2.368 34.308 1.00 . A A . 104 PRO HG3 1 1
1 1497 1 1 104 PRO N N 10.715 1.076 32.046 1.00 . A A . 104 PRO N 1 1
1 1498 1 1 104 PRO O O 12.346 1.206 29.844 1.00 . A A . 104 PRO O 1 1
1 1499 1 1 105 ASN C C 11.998 2.338 27.144 1.00 . A A . 105 ASN C 1 1
1 1500 1 1 105 ASN CA C 12.570 3.363 28.119 1.00 . A A . 105 ASN CA 1 1
1 1501 1 1 105 ASN CB C 14.053 3.078 28.364 1.00 . A A . 105 ASN CB 1 1
1 1502 1 1 105 ASN CG C 14.867 4.348 28.522 1.00 . A A . 105 ASN CG 1 1
1 1503 1 1 105 ASN H H 11.370 4.158 29.671 1.00 . A A . 105 ASN H 1 1
1 1504 1 1 105 ASN HA H 12.468 4.348 27.689 1.00 . A A . 105 ASN HA 1 1
1 1505 1 1 105 ASN HB2 H 14.157 2.493 29.266 1.00 . A A . 105 ASN HB2 1 1
1 1506 1 1 105 ASN HB3 H 14.450 2.519 27.530 1.00 . A A . 105 ASN HB3 1 1
1 1507 1 1 105 ASN HD21 H 14.139 5.056 26.812 1.00 . A A . 105 ASN HD21 1 1
1 1508 1 1 105 ASN HD22 H 15.257 6.084 27.636 1.00 . A A . 105 ASN HD22 1 1
1 1509 1 1 105 ASN N N 11.837 3.347 29.380 1.00 . A A . 105 ASN N 1 1
1 1510 1 1 105 ASN ND2 N 14.742 5.254 27.560 1.00 . A A . 105 ASN ND2 1 1
1 1511 1 1 105 ASN O O 12.671 1.919 26.203 1.00 . A A . 105 ASN O 1 1
1 1512 1 1 105 ASN OD1 O 15.600 4.511 29.498 1.00 . A A . 105 ASN OD1 1 1
1 1513 1 1 106 ALA C C 8.739 1.487 26.039 1.00 . A A . 106 ALA C 1 1
1 1514 1 1 106 ALA CA C 10.089 0.965 26.519 1.00 . A A . 106 ALA CA 1 1
1 1515 1 1 106 ALA CB C 9.915 -0.355 27.255 1.00 . A A . 106 ALA CB 1 1
1 1516 1 1 106 ALA H H 10.267 2.309 28.144 1.00 . A A . 106 ALA H 1 1
1 1517 1 1 106 ALA HA H 10.722 0.790 25.661 1.00 . A A . 106 ALA HA 1 1
1 1518 1 1 106 ALA HB1 H 9.645 -1.127 26.549 1.00 . A A . 106 ALA HB1 1 1
1 1519 1 1 106 ALA HB2 H 10.842 -0.621 27.742 1.00 . A A . 106 ALA HB2 1 1
1 1520 1 1 106 ALA HB3 H 9.135 -0.255 27.995 1.00 . A A . 106 ALA HB3 1 1
1 1521 1 1 106 ALA N N 10.752 1.939 27.378 1.00 . A A . 106 ALA N 1 1
1 1522 1 1 106 ALA O O 7.854 1.784 26.842 1.00 . A A . 106 ALA O 1 1
1 1523 1 1 107 THR C C 6.220 1.072 24.308 1.00 . A A . 107 THR C 1 1
1 1524 1 1 107 THR CA C 7.345 2.085 24.135 1.00 . A A . 107 THR CA 1 1
1 1525 1 1 107 THR CB C 7.517 2.393 22.635 1.00 . A A . 107 THR CB 1 1
1 1526 1 1 107 THR CG2 C 6.202 2.851 22.023 1.00 . A A . 107 THR CG2 1 1
1 1527 1 1 107 THR H H 9.328 1.345 24.134 1.00 . A A . 107 THR H 1 1
1 1528 1 1 107 THR HA H 7.074 3.000 24.641 1.00 . A A . 107 THR HA 1 1
1 1529 1 1 107 THR HB H 7.836 1.492 22.132 1.00 . A A . 107 THR HB 1 1
1 1530 1 1 107 THR HG1 H 9.113 3.143 21.754 1.00 . A A . 107 THR HG1 1 1
1 1531 1 1 107 THR HG21 H 5.561 3.243 22.799 1.00 . A A . 107 THR HG21 1 1
1 1532 1 1 107 THR HG22 H 5.716 2.013 21.545 1.00 . A A . 107 THR HG22 1 1
1 1533 1 1 107 THR HG23 H 6.394 3.622 21.292 1.00 . A A . 107 THR HG23 1 1
1 1534 1 1 107 THR N N 8.587 1.597 24.723 1.00 . A A . 107 THR N 1 1
1 1535 1 1 107 THR O O 6.445 -0.138 24.252 1.00 . A A . 107 THR O 1 1
1 1536 1 1 107 THR OG1 O 8.512 3.407 22.454 1.00 . A A . 107 THR OG1 1 1
1 1537 1 1 108 LEU C C 2.789 0.988 23.635 1.00 . A A . 108 LEU C 1 1
1 1538 1 1 108 LEU CA C 3.845 0.710 24.701 1.00 . A A . 108 LEU CA 1 1
1 1539 1 1 108 LEU CB C 3.246 0.914 26.094 1.00 . A A . 108 LEU CB 1 1
1 1540 1 1 108 LEU CD1 C 1.198 2.149 26.843 1.00 . A A . 108 LEU CD1 1 1
1 1541 1 1 108 LEU CD2 C 3.467 3.047 27.391 1.00 . A A . 108 LEU CD2 1 1
1 1542 1 1 108 LEU CG C 2.635 2.289 26.367 1.00 . A A . 108 LEU CG 1 1
1 1543 1 1 108 LEU H H 4.890 2.544 24.555 1.00 . A A . 108 LEU H 1 1
1 1544 1 1 108 LEU HA H 4.174 -0.314 24.606 1.00 . A A . 108 LEU HA 1 1
1 1545 1 1 108 LEU HB2 H 2.472 0.175 26.232 1.00 . A A . 108 LEU HB2 1 1
1 1546 1 1 108 LEU HB3 H 4.031 0.749 26.818 1.00 . A A . 108 LEU HB3 1 1
1 1547 1 1 108 LEU HD11 H 0.721 1.337 26.316 1.00 . A A . 108 LEU HD11 1 1
1 1548 1 1 108 LEU HD12 H 0.664 3.067 26.648 1.00 . A A . 108 LEU HD12 1 1
1 1549 1 1 108 LEU HD13 H 1.188 1.946 27.904 1.00 . A A . 108 LEU HD13 1 1
1 1550 1 1 108 LEU HD21 H 4.509 2.794 27.267 1.00 . A A . 108 LEU HD21 1 1
1 1551 1 1 108 LEU HD22 H 3.146 2.777 28.386 1.00 . A A . 108 LEU HD22 1 1
1 1552 1 1 108 LEU HD23 H 3.334 4.110 27.246 1.00 . A A . 108 LEU HD23 1 1
1 1553 1 1 108 LEU HG H 2.629 2.861 25.450 1.00 . A A . 108 LEU HG 1 1
1 1554 1 1 108 LEU N N 5.007 1.572 24.520 1.00 . A A . 108 LEU N 1 1
1 1555 1 1 108 LEU O O 2.538 2.140 23.281 1.00 . A A . 108 LEU O 1 1
1 1556 1 1 109 VAL C C -0.215 -0.403 22.633 1.00 . A A . 109 VAL C 1 1
1 1557 1 1 109 VAL CA C 1.141 0.054 22.107 1.00 . A A . 109 VAL CA 1 1
1 1558 1 1 109 VAL CB C 1.493 -0.761 20.849 1.00 . A A . 109 VAL CB 1 1
1 1559 1 1 109 VAL CG1 C 0.398 -0.626 19.801 1.00 . A A . 109 VAL CG1 1 1
1 1560 1 1 109 VAL CG2 C 2.836 -0.321 20.287 1.00 . A A . 109 VAL CG2 1 1
1 1561 1 1 109 VAL H H 2.415 -0.968 23.452 1.00 . A A . 109 VAL H 1 1
1 1562 1 1 109 VAL HA H 1.075 1.096 21.828 1.00 . A A . 109 VAL HA 1 1
1 1563 1 1 109 VAL HB H 1.566 -1.802 21.128 1.00 . A A . 109 VAL HB 1 1
1 1564 1 1 109 VAL HG11 H -0.064 0.347 19.887 1.00 . A A . 109 VAL HG11 1 1
1 1565 1 1 109 VAL HG12 H 0.827 -0.737 18.816 1.00 . A A . 109 VAL HG12 1 1
1 1566 1 1 109 VAL HG13 H -0.347 -1.392 19.958 1.00 . A A . 109 VAL HG13 1 1
1 1567 1 1 109 VAL HG21 H 3.079 0.662 20.661 1.00 . A A . 109 VAL HG21 1 1
1 1568 1 1 109 VAL HG22 H 3.600 -1.021 20.593 1.00 . A A . 109 VAL HG22 1 1
1 1569 1 1 109 VAL HG23 H 2.785 -0.294 19.209 1.00 . A A . 109 VAL HG23 1 1
1 1570 1 1 109 VAL N N 2.172 -0.075 23.129 1.00 . A A . 109 VAL N 1 1
1 1571 1 1 109 VAL O O -0.309 -1.390 23.362 1.00 . A A . 109 VAL O 1 1
1 1572 1 1 110 PHE C C -3.578 -0.030 21.506 1.00 . A A . 110 PHE C 1 1
1 1573 1 1 110 PHE CA C -2.616 -0.009 22.691 1.00 . A A . 110 PHE CA 1 1
1 1574 1 1 110 PHE CB C -3.100 0.997 23.737 1.00 . A A . 110 PHE CB 1 1
1 1575 1 1 110 PHE CD1 C -3.423 -0.577 25.664 1.00 . A A . 110 PHE CD1 1 1
1 1576 1 1 110 PHE CD2 C -1.993 1.307 25.968 1.00 . A A . 110 PHE CD2 1 1
1 1577 1 1 110 PHE CE1 C -3.180 -0.976 26.965 1.00 . A A . 110 PHE CE1 1 1
1 1578 1 1 110 PHE CE2 C -1.746 0.912 27.269 1.00 . A A . 110 PHE CE2 1 1
1 1579 1 1 110 PHE CG C -2.833 0.567 25.151 1.00 . A A . 110 PHE CG 1 1
1 1580 1 1 110 PHE CZ C -2.341 -0.230 27.769 1.00 . A A . 110 PHE CZ 1 1
1 1581 1 1 110 PHE H H -1.125 1.097 21.674 1.00 . A A . 110 PHE H 1 1
1 1582 1 1 110 PHE HA H -2.590 -0.992 23.135 1.00 . A A . 110 PHE HA 1 1
1 1583 1 1 110 PHE HB2 H -2.598 1.940 23.578 1.00 . A A . 110 PHE HB2 1 1
1 1584 1 1 110 PHE HB3 H -4.164 1.137 23.626 1.00 . A A . 110 PHE HB3 1 1
1 1585 1 1 110 PHE HD1 H -4.081 -1.162 25.036 1.00 . A A . 110 PHE HD1 1 1
1 1586 1 1 110 PHE HD2 H -1.528 2.200 25.579 1.00 . A A . 110 PHE HD2 1 1
1 1587 1 1 110 PHE HE1 H -3.647 -1.869 27.352 1.00 . A A . 110 PHE HE1 1 1
1 1588 1 1 110 PHE HE2 H -1.089 1.498 27.896 1.00 . A A . 110 PHE HE2 1 1
1 1589 1 1 110 PHE HZ H -2.149 -0.540 28.785 1.00 . A A . 110 PHE HZ 1 1
1 1590 1 1 110 PHE N N -1.264 0.321 22.257 1.00 . A A . 110 PHE N 1 1
1 1591 1 1 110 PHE O O -3.601 0.896 20.697 1.00 . A A . 110 PHE O 1 1
1 1592 1 1 111 GLU C C -6.740 -0.880 20.797 1.00 . A A . 111 GLU C 1 1
1 1593 1 1 111 GLU CA C -5.332 -1.236 20.327 1.00 . A A . 111 GLU CA 1 1
1 1594 1 1 111 GLU CB C -5.312 -2.666 19.781 1.00 . A A . 111 GLU CB 1 1
1 1595 1 1 111 GLU CD C -6.894 -3.636 18.068 1.00 . A A . 111 GLU CD 1 1
1 1596 1 1 111 GLU CG C -5.679 -2.761 18.310 1.00 . A A . 111 GLU CG 1 1
1 1597 1 1 111 GLU H H -4.305 -1.800 22.090 1.00 . A A . 111 GLU H 1 1
1 1598 1 1 111 GLU HA H -5.046 -0.556 19.539 1.00 . A A . 111 GLU HA 1 1
1 1599 1 1 111 GLU HB2 H -4.320 -3.073 19.911 1.00 . A A . 111 GLU HB2 1 1
1 1600 1 1 111 GLU HB3 H -6.013 -3.263 20.345 1.00 . A A . 111 GLU HB3 1 1
1 1601 1 1 111 GLU HG2 H -5.891 -1.769 17.940 1.00 . A A . 111 GLU HG2 1 1
1 1602 1 1 111 GLU HG3 H -4.842 -3.175 17.769 1.00 . A A . 111 GLU HG3 1 1
1 1603 1 1 111 GLU N N -4.370 -1.094 21.413 1.00 . A A . 111 GLU N 1 1
1 1604 1 1 111 GLU O O -7.358 -1.622 21.560 1.00 . A A . 111 GLU O 1 1
1 1605 1 1 111 GLU OE1 O -7.896 -3.476 18.795 1.00 . A A . 111 GLU OE1 1 1
1 1606 1 1 111 GLU OE2 O -6.841 -4.482 17.151 1.00 . A A . 111 GLU OE2 1 1
1 1607 1 1 112 VAL C C -9.610 0.282 19.679 1.00 . A A . 112 VAL C 1 1
1 1608 1 1 112 VAL CA C -8.574 0.718 20.708 1.00 . A A . 112 VAL CA 1 1
1 1609 1 1 112 VAL CB C -8.623 2.251 20.852 1.00 . A A . 112 VAL CB 1 1
1 1610 1 1 112 VAL CG1 C -10.045 2.716 21.130 1.00 . A A . 112 VAL CG1 1 1
1 1611 1 1 112 VAL CG2 C -7.678 2.713 21.951 1.00 . A A . 112 VAL CG2 1 1
1 1612 1 1 112 VAL H H -6.698 0.811 19.731 1.00 . A A . 112 VAL H 1 1
1 1613 1 1 112 VAL HA H -8.822 0.280 21.663 1.00 . A A . 112 VAL HA 1 1
1 1614 1 1 112 VAL HB H -8.300 2.691 19.920 1.00 . A A . 112 VAL HB 1 1
1 1615 1 1 112 VAL HG11 H -10.581 1.938 21.654 1.00 . A A . 112 VAL HG11 1 1
1 1616 1 1 112 VAL HG12 H -10.020 3.609 21.736 1.00 . A A . 112 VAL HG12 1 1
1 1617 1 1 112 VAL HG13 H -10.543 2.928 20.195 1.00 . A A . 112 VAL HG13 1 1
1 1618 1 1 112 VAL HG21 H -7.852 2.132 22.844 1.00 . A A . 112 VAL HG21 1 1
1 1619 1 1 112 VAL HG22 H -6.657 2.579 21.626 1.00 . A A . 112 VAL HG22 1 1
1 1620 1 1 112 VAL HG23 H -7.855 3.758 22.162 1.00 . A A . 112 VAL HG23 1 1
1 1621 1 1 112 VAL N N -7.240 0.263 20.336 1.00 . A A . 112 VAL N 1 1
1 1622 1 1 112 VAL O O -9.476 0.567 18.489 1.00 . A A . 112 VAL O 1 1
1 1623 1 1 113 GLU C C -13.073 -0.448 19.773 1.00 . A A . 113 GLU C 1 1
1 1624 1 1 113 GLU CA C -11.704 -0.888 19.264 1.00 . A A . 113 GLU CA 1 1
1 1625 1 1 113 GLU CB C -11.656 -2.413 19.150 1.00 . A A . 113 GLU CB 1 1
1 1626 1 1 113 GLU CD C -12.215 -4.412 20.590 1.00 . A A . 113 GLU CD 1 1
1 1627 1 1 113 GLU CG C -11.435 -3.116 20.479 1.00 . A A . 113 GLU CG 1 1
1 1628 1 1 113 GLU H H -10.695 -0.607 21.104 1.00 . A A . 113 GLU H 1 1
1 1629 1 1 113 GLU HA H -11.541 -0.458 18.288 1.00 . A A . 113 GLU HA 1 1
1 1630 1 1 113 GLU HB2 H -12.589 -2.760 18.733 1.00 . A A . 113 GLU HB2 1 1
1 1631 1 1 113 GLU HB3 H -10.850 -2.686 18.485 1.00 . A A . 113 GLU HB3 1 1
1 1632 1 1 113 GLU HG2 H -10.384 -3.336 20.585 1.00 . A A . 113 GLU HG2 1 1
1 1633 1 1 113 GLU HG3 H -11.746 -2.457 21.276 1.00 . A A . 113 GLU HG3 1 1
1 1634 1 1 113 GLU N N -10.644 -0.411 20.145 1.00 . A A . 113 GLU N 1 1
1 1635 1 1 113 GLU O O -13.490 -0.822 20.871 1.00 . A A . 113 GLU O 1 1
1 1636 1 1 113 GLU OE1 O -13.367 -4.455 20.110 1.00 . A A . 113 GLU OE1 1 1
1 1637 1 1 113 GLU OE2 O -11.672 -5.384 21.156 1.00 . A A . 113 GLU OE2 1 1
1 1638 1 1 114 LEU C C -16.108 -0.296 19.367 1.00 . A A . 114 LEU C 1 1
1 1639 1 1 114 LEU CA C -15.092 0.842 19.337 1.00 . A A . 114 LEU CA 1 1
1 1640 1 1 114 LEU CB C -15.547 1.922 18.355 1.00 . A A . 114 LEU CB 1 1
1 1641 1 1 114 LEU CD1 C -16.067 3.796 19.936 1.00 . A A . 114 LEU CD1 1 1
1 1642 1 1 114 LEU CD2 C -13.742 3.514 19.057 1.00 . A A . 114 LEU CD2 1 1
1 1643 1 1 114 LEU CG C -15.224 3.364 18.746 1.00 . A A . 114 LEU CG 1 1
1 1644 1 1 114 LEU H H -13.385 0.613 18.108 1.00 . A A . 114 LEU H 1 1
1 1645 1 1 114 LEU HA H -15.022 1.272 20.325 1.00 . A A . 114 LEU HA 1 1
1 1646 1 1 114 LEU HB2 H -15.076 1.724 17.404 1.00 . A A . 114 LEU HB2 1 1
1 1647 1 1 114 LEU HB3 H -16.619 1.839 18.247 1.00 . A A . 114 LEU HB3 1 1
1 1648 1 1 114 LEU HD11 H -16.521 2.928 20.389 1.00 . A A . 114 LEU HD11 1 1
1 1649 1 1 114 LEU HD12 H -16.838 4.474 19.604 1.00 . A A . 114 LEU HD12 1 1
1 1650 1 1 114 LEU HD13 H -15.438 4.293 20.660 1.00 . A A . 114 LEU HD13 1 1
1 1651 1 1 114 LEU HD21 H -13.196 2.699 18.605 1.00 . A A . 114 LEU HD21 1 1
1 1652 1 1 114 LEU HD22 H -13.596 3.496 20.127 1.00 . A A . 114 LEU HD22 1 1
1 1653 1 1 114 LEU HD23 H -13.384 4.453 18.660 1.00 . A A . 114 LEU HD23 1 1
1 1654 1 1 114 LEU HG H -15.460 4.017 17.917 1.00 . A A . 114 LEU HG 1 1
1 1655 1 1 114 LEU N N -13.769 0.349 18.969 1.00 . A A . 114 LEU N 1 1
1 1656 1 1 114 LEU O O -16.281 -1.013 18.380 1.00 . A A . 114 LEU O 1 1
1 1657 1 1 115 LEU C C -19.186 -0.947 20.468 1.00 . A A . 115 LEU C 1 1
1 1658 1 1 115 LEU CA C -17.779 -1.504 20.661 1.00 . A A . 115 LEU CA 1 1
1 1659 1 1 115 LEU CB C -17.657 -2.148 22.043 1.00 . A A . 115 LEU CB 1 1
1 1660 1 1 115 LEU CD1 C -16.262 -2.716 24.047 1.00 . A A . 115 LEU CD1 1 1
1 1661 1 1 115 LEU CD2 C -15.491 -3.379 21.761 1.00 . A A . 115 LEU CD2 1 1
1 1662 1 1 115 LEU CG C -16.236 -2.331 22.576 1.00 . A A . 115 LEU CG 1 1
1 1663 1 1 115 LEU H H -16.596 0.148 21.254 1.00 . A A . 115 LEU H 1 1
1 1664 1 1 115 LEU HA H -17.595 -2.253 19.905 1.00 . A A . 115 LEU HA 1 1
1 1665 1 1 115 LEU HB2 H -18.196 -1.530 22.744 1.00 . A A . 115 LEU HB2 1 1
1 1666 1 1 115 LEU HB3 H -18.121 -3.123 21.994 1.00 . A A . 115 LEU HB3 1 1
1 1667 1 1 115 LEU HD11 H -15.352 -2.384 24.522 1.00 . A A . 115 LEU HD11 1 1
1 1668 1 1 115 LEU HD12 H -16.346 -3.789 24.136 1.00 . A A . 115 LEU HD12 1 1
1 1669 1 1 115 LEU HD13 H -17.110 -2.248 24.526 1.00 . A A . 115 LEU HD13 1 1
1 1670 1 1 115 LEU HD21 H -16.032 -4.313 21.797 1.00 . A A . 115 LEU HD21 1 1
1 1671 1 1 115 LEU HD22 H -14.503 -3.519 22.174 1.00 . A A . 115 LEU HD22 1 1
1 1672 1 1 115 LEU HD23 H -15.410 -3.047 20.736 1.00 . A A . 115 LEU HD23 1 1
1 1673 1 1 115 LEU HG H -15.701 -1.395 22.486 1.00 . A A . 115 LEU HG 1 1
1 1674 1 1 115 LEU N N -16.777 -0.454 20.503 1.00 . A A . 115 LEU N 1 1
1 1675 1 1 115 LEU O O -20.023 -1.563 19.808 1.00 . A A . 115 LEU O 1 1
1 1676 1 1 116 ASP C C -20.679 2.311 21.415 1.00 . A A . 116 ASP C 1 1
1 1677 1 1 116 ASP CA C -20.743 0.863 20.937 1.00 . A A . 116 ASP CA 1 1
1 1678 1 1 116 ASP CB C -21.785 0.091 21.748 1.00 . A A . 116 ASP CB 1 1
1 1679 1 1 116 ASP CG C -21.766 0.463 23.218 1.00 . A A . 116 ASP CG 1 1
1 1680 1 1 116 ASP H H -18.730 0.664 21.561 1.00 . A A . 116 ASP H 1 1
1 1681 1 1 116 ASP HA H -21.031 0.854 19.897 1.00 . A A . 116 ASP HA 1 1
1 1682 1 1 116 ASP HB2 H -22.768 0.305 21.355 1.00 . A A . 116 ASP HB2 1 1
1 1683 1 1 116 ASP HB3 H -21.588 -0.967 21.660 1.00 . A A . 116 ASP HB3 1 1
1 1684 1 1 116 ASP N N -19.438 0.222 21.047 1.00 . A A . 116 ASP N 1 1
1 1685 1 1 116 ASP O O -19.769 2.693 22.151 1.00 . A A . 116 ASP O 1 1
1 1686 1 1 116 ASP OD1 O -22.326 1.522 23.569 1.00 . A A . 116 ASP OD1 1 1
1 1687 1 1 116 ASP OD2 O -21.191 -0.306 24.017 1.00 . A A . 116 ASP OD2 1 1
1 1688 1 1 117 VAL C C -23.030 4.853 22.049 1.00 . A A . 117 VAL C 1 1
1 1689 1 1 117 VAL CA C -21.704 4.518 21.375 1.00 . A A . 117 VAL CA 1 1
1 1690 1 1 117 VAL CB C -21.513 5.441 20.157 1.00 . A A . 117 VAL CB 1 1
1 1691 1 1 117 VAL CG1 C -20.139 5.232 19.539 1.00 . A A . 117 VAL CG1 1 1
1 1692 1 1 117 VAL CG2 C -22.610 5.202 19.130 1.00 . A A . 117 VAL CG2 1 1
1 1693 1 1 117 VAL H H -22.348 2.750 20.405 1.00 . A A . 117 VAL H 1 1
1 1694 1 1 117 VAL HA H -20.900 4.705 22.071 1.00 . A A . 117 VAL HA 1 1
1 1695 1 1 117 VAL HB H -21.580 6.465 20.492 1.00 . A A . 117 VAL HB 1 1
1 1696 1 1 117 VAL HG11 H -19.626 4.438 20.062 1.00 . A A . 117 VAL HG11 1 1
1 1697 1 1 117 VAL HG12 H -20.248 4.967 18.497 1.00 . A A . 117 VAL HG12 1 1
1 1698 1 1 117 VAL HG13 H -19.566 6.144 19.620 1.00 . A A . 117 VAL HG13 1 1
1 1699 1 1 117 VAL HG21 H -22.212 4.635 18.302 1.00 . A A . 117 VAL HG21 1 1
1 1700 1 1 117 VAL HG22 H -23.417 4.650 19.589 1.00 . A A . 117 VAL HG22 1 1
1 1701 1 1 117 VAL HG23 H -22.981 6.151 18.771 1.00 . A A . 117 VAL HG23 1 1
1 1702 1 1 117 VAL N N -21.650 3.113 20.991 1.00 . A A . 117 VAL N 1 1
1 1703 1 1 117 VAL O O -23.931 4.017 22.120 1.00 . A A . 117 VAL O 1 1
2 1704 1 1 1 GLY C C 1.748 -3.745 7.125 1.00 . A A . 1 GLY C 1 1
2 1705 1 1 1 GLY CA C 0.545 -3.695 8.046 1.00 . A A . 1 GLY CA 1 1
2 1706 1 1 1 GLY H1 H 0.716 -3.874 10.149 1.00 . A A . 1 GLY H1 1 1
2 1707 1 1 1 GLY HA2 H 0.097 -4.676 8.090 1.00 . A A . 1 GLY HA2 1 1
2 1708 1 1 1 GLY HA3 H -0.175 -3.000 7.640 1.00 . A A . 1 GLY HA3 1 1
2 1709 1 1 1 GLY N N 0.893 -3.277 9.391 1.00 . A A . 1 GLY N 1 1
2 1710 1 1 1 GLY O O 2.891 -3.585 7.553 1.00 . A A . 1 GLY O 1 1
2 1711 1 1 2 PRO C C 3.204 -2.697 4.553 1.00 . A A . 2 PRO C 1 1
2 1712 1 1 2 PRO CA C 2.555 -4.051 4.817 1.00 . A A . 2 PRO CA 1 1
2 1713 1 1 2 PRO CB C 1.819 -4.544 3.569 1.00 . A A . 2 PRO CB 1 1
2 1714 1 1 2 PRO CD C 0.158 -4.175 5.247 1.00 . A A . 2 PRO CD 1 1
2 1715 1 1 2 PRO CG C 0.408 -4.111 3.766 1.00 . A A . 2 PRO CG 1 1
2 1716 1 1 2 PRO HA H 3.316 -4.766 5.094 1.00 . A A . 2 PRO HA 1 1
2 1717 1 1 2 PRO HB2 H 2.254 -4.090 2.689 1.00 . A A . 2 PRO HB2 1 1
2 1718 1 1 2 PRO HB3 H 1.897 -5.619 3.502 1.00 . A A . 2 PRO HB3 1 1
2 1719 1 1 2 PRO HD2 H -0.516 -3.387 5.550 1.00 . A A . 2 PRO HD2 1 1
2 1720 1 1 2 PRO HD3 H -0.240 -5.140 5.522 1.00 . A A . 2 PRO HD3 1 1
2 1721 1 1 2 PRO HG2 H 0.280 -3.101 3.407 1.00 . A A . 2 PRO HG2 1 1
2 1722 1 1 2 PRO HG3 H -0.258 -4.783 3.245 1.00 . A A . 2 PRO HG3 1 1
2 1723 1 1 2 PRO N N 1.496 -3.974 5.828 1.00 . A A . 2 PRO N 1 1
2 1724 1 1 2 PRO O O 4.408 -2.611 4.315 1.00 . A A . 2 PRO O 1 1
2 1725 1 1 3 GLY C C 2.239 0.738 5.230 1.00 . A A . 3 GLY C 1 1
2 1726 1 1 3 GLY CA C 2.913 -0.304 4.361 1.00 . A A . 3 GLY CA 1 1
2 1727 1 1 3 GLY H H 1.446 -1.770 4.791 1.00 . A A . 3 GLY H 1 1
2 1728 1 1 3 GLY HA2 H 3.973 -0.298 4.564 1.00 . A A . 3 GLY HA2 1 1
2 1729 1 1 3 GLY HA3 H 2.754 -0.048 3.323 1.00 . A A . 3 GLY HA3 1 1
2 1730 1 1 3 GLY N N 2.398 -1.641 4.597 1.00 . A A . 3 GLY N 1 1
2 1731 1 1 3 GLY O O 1.505 0.402 6.159 1.00 . A A . 3 GLY O 1 1
2 1732 1 1 4 SER C C 1.712 4.337 4.817 1.00 . A A . 4 SER C 1 1
2 1733 1 1 4 SER CA C 1.907 3.105 5.695 1.00 . A A . 4 SER CA 1 1
2 1734 1 1 4 SER CB C 2.797 3.451 6.890 1.00 . A A . 4 SER CB 1 1
2 1735 1 1 4 SER H H 3.084 2.214 4.178 1.00 . A A . 4 SER H 1 1
2 1736 1 1 4 SER HA H 0.943 2.780 6.058 1.00 . A A . 4 SER HA 1 1
2 1737 1 1 4 SER HB2 H 3.249 2.549 7.273 1.00 . A A . 4 SER HB2 1 1
2 1738 1 1 4 SER HB3 H 3.571 4.134 6.573 1.00 . A A . 4 SER HB3 1 1
2 1739 1 1 4 SER HG H 2.444 3.853 8.775 1.00 . A A . 4 SER HG 1 1
2 1740 1 1 4 SER N N 2.490 2.009 4.930 1.00 . A A . 4 SER N 1 1
2 1741 1 1 4 SER O O 2.495 4.590 3.902 1.00 . A A . 4 SER O 1 1
2 1742 1 1 4 SER OG O 2.046 4.061 7.926 1.00 . A A . 4 SER OG 1 1
2 1743 1 1 5 MET C C 0.918 7.544 5.043 1.00 . A A . 5 MET C 1 1
2 1744 1 1 5 MET CA C 0.365 6.307 4.341 1.00 . A A . 5 MET CA 1 1
2 1745 1 1 5 MET CB C -1.145 6.452 4.143 1.00 . A A . 5 MET CB 1 1
2 1746 1 1 5 MET CE C -3.383 5.331 0.965 1.00 . A A . 5 MET CE 1 1
2 1747 1 1 5 MET CG C -1.734 5.424 3.190 1.00 . A A . 5 MET CG 1 1
2 1748 1 1 5 MET H H 0.074 4.847 5.846 1.00 . A A . 5 MET H 1 1
2 1749 1 1 5 MET HA H 0.839 6.214 3.376 1.00 . A A . 5 MET HA 1 1
2 1750 1 1 5 MET HB2 H -1.634 6.345 5.100 1.00 . A A . 5 MET HB2 1 1
2 1751 1 1 5 MET HB3 H -1.352 7.436 3.749 1.00 . A A . 5 MET HB3 1 1
2 1752 1 1 5 MET HE1 H -3.974 4.435 0.838 1.00 . A A . 5 MET HE1 1 1
2 1753 1 1 5 MET HE2 H -3.791 6.121 0.353 1.00 . A A . 5 MET HE2 1 1
2 1754 1 1 5 MET HE3 H -2.363 5.135 0.667 1.00 . A A . 5 MET HE3 1 1
2 1755 1 1 5 MET HG2 H -1.112 5.371 2.309 1.00 . A A . 5 MET HG2 1 1
2 1756 1 1 5 MET HG3 H -1.741 4.462 3.681 1.00 . A A . 5 MET HG3 1 1
2 1757 1 1 5 MET N N 0.663 5.100 5.104 1.00 . A A . 5 MET N 1 1
2 1758 1 1 5 MET O O 1.931 8.106 4.627 1.00 . A A . 5 MET O 1 1
2 1759 1 1 5 MET SD S -3.416 5.829 2.685 1.00 . A A . 5 MET SD 1 1
2 1760 1 1 6 THR C C 0.546 8.890 8.370 1.00 . A A . 6 THR C 1 1
2 1761 1 1 6 THR CA C 0.669 9.133 6.870 1.00 . A A . 6 THR CA 1 1
2 1762 1 1 6 THR CB C -0.159 10.376 6.493 1.00 . A A . 6 THR CB 1 1
2 1763 1 1 6 THR CG2 C 0.615 11.652 6.791 1.00 . A A . 6 THR CG2 1 1
2 1764 1 1 6 THR H H -0.554 7.473 6.394 1.00 . A A . 6 THR H 1 1
2 1765 1 1 6 THR HA H 1.704 9.330 6.630 1.00 . A A . 6 THR HA 1 1
2 1766 1 1 6 THR HB H -1.066 10.377 7.080 1.00 . A A . 6 THR HB 1 1
2 1767 1 1 6 THR HG1 H -1.408 10.631 4.988 1.00 . A A . 6 THR HG1 1 1
2 1768 1 1 6 THR HG21 H 1.315 11.469 7.592 1.00 . A A . 6 THR HG21 1 1
2 1769 1 1 6 THR HG22 H -0.074 12.430 7.086 1.00 . A A . 6 THR HG22 1 1
2 1770 1 1 6 THR HG23 H 1.151 11.962 5.907 1.00 . A A . 6 THR HG23 1 1
2 1771 1 1 6 THR N N 0.246 7.963 6.111 1.00 . A A . 6 THR N 1 1
2 1772 1 1 6 THR O O -0.490 8.433 8.852 1.00 . A A . 6 THR O 1 1
2 1773 1 1 6 THR OG1 O -0.502 10.334 5.104 1.00 . A A . 6 THR OG1 1 1
2 1774 1 1 7 VAL C C 1.021 10.223 11.261 1.00 . A A . 7 VAL C 1 1
2 1775 1 1 7 VAL CA C 1.621 9.016 10.550 1.00 . A A . 7 VAL CA 1 1
2 1776 1 1 7 VAL CB C 3.049 8.782 11.076 1.00 . A A . 7 VAL CB 1 1
2 1777 1 1 7 VAL CG1 C 3.035 8.560 12.581 1.00 . A A . 7 VAL CG1 1 1
2 1778 1 1 7 VAL CG2 C 3.694 7.604 10.361 1.00 . A A . 7 VAL CG2 1 1
2 1779 1 1 7 VAL H H 2.407 9.560 8.662 1.00 . A A . 7 VAL H 1 1
2 1780 1 1 7 VAL HA H 1.027 8.143 10.780 1.00 . A A . 7 VAL HA 1 1
2 1781 1 1 7 VAL HB H 3.636 9.665 10.871 1.00 . A A . 7 VAL HB 1 1
2 1782 1 1 7 VAL HG11 H 2.758 9.478 13.077 1.00 . A A . 7 VAL HG11 1 1
2 1783 1 1 7 VAL HG12 H 2.320 7.787 12.824 1.00 . A A . 7 VAL HG12 1 1
2 1784 1 1 7 VAL HG13 H 4.018 8.257 12.909 1.00 . A A . 7 VAL HG13 1 1
2 1785 1 1 7 VAL HG21 H 4.157 7.946 9.448 1.00 . A A . 7 VAL HG21 1 1
2 1786 1 1 7 VAL HG22 H 4.442 7.161 11.001 1.00 . A A . 7 VAL HG22 1 1
2 1787 1 1 7 VAL HG23 H 2.939 6.867 10.127 1.00 . A A . 7 VAL HG23 1 1
2 1788 1 1 7 VAL N N 1.610 9.199 9.104 1.00 . A A . 7 VAL N 1 1
2 1789 1 1 7 VAL O O 1.381 11.366 10.979 1.00 . A A . 7 VAL O 1 1
2 1790 1 1 8 VAL C C 0.154 11.264 14.273 1.00 . A A . 8 VAL C 1 1
2 1791 1 1 8 VAL CA C -0.547 11.028 12.941 1.00 . A A . 8 VAL CA 1 1
2 1792 1 1 8 VAL CB C -2.030 10.705 13.204 1.00 . A A . 8 VAL CB 1 1
2 1793 1 1 8 VAL CG1 C -2.703 11.851 13.943 1.00 . A A . 8 VAL CG1 1 1
2 1794 1 1 8 VAL CG2 C -2.750 10.406 11.897 1.00 . A A . 8 VAL CG2 1 1
2 1795 1 1 8 VAL H H -0.143 9.031 12.367 1.00 . A A . 8 VAL H 1 1
2 1796 1 1 8 VAL HA H -0.496 11.932 12.352 1.00 . A A . 8 VAL HA 1 1
2 1797 1 1 8 VAL HB H -2.081 9.825 13.828 1.00 . A A . 8 VAL HB 1 1
2 1798 1 1 8 VAL HG11 H -2.586 11.711 15.007 1.00 . A A . 8 VAL HG11 1 1
2 1799 1 1 8 VAL HG12 H -2.249 12.786 13.649 1.00 . A A . 8 VAL HG12 1 1
2 1800 1 1 8 VAL HG13 H -3.755 11.869 13.697 1.00 . A A . 8 VAL HG13 1 1
2 1801 1 1 8 VAL HG21 H -2.158 10.767 11.069 1.00 . A A . 8 VAL HG21 1 1
2 1802 1 1 8 VAL HG22 H -2.892 9.340 11.801 1.00 . A A . 8 VAL HG22 1 1
2 1803 1 1 8 VAL HG23 H -3.711 10.899 11.894 1.00 . A A . 8 VAL HG23 1 1
2 1804 1 1 8 VAL N N 0.103 9.962 12.187 1.00 . A A . 8 VAL N 1 1
2 1805 1 1 8 VAL O O 0.192 10.384 15.134 1.00 . A A . 8 VAL O 1 1
2 1806 1 1 9 THR C C 0.611 13.820 16.487 1.00 . A A . 9 THR C 1 1
2 1807 1 1 9 THR CA C 1.411 12.814 15.667 1.00 . A A . 9 THR CA 1 1
2 1808 1 1 9 THR CB C 2.803 13.403 15.369 1.00 . A A . 9 THR CB 1 1
2 1809 1 1 9 THR CG2 C 3.823 12.296 15.152 1.00 . A A . 9 THR CG2 1 1
2 1810 1 1 9 THR H H 0.646 13.120 13.717 1.00 . A A . 9 THR H 1 1
2 1811 1 1 9 THR HA H 1.541 11.913 16.248 1.00 . A A . 9 THR HA 1 1
2 1812 1 1 9 THR HB H 3.114 13.998 16.216 1.00 . A A . 9 THR HB 1 1
2 1813 1 1 9 THR HG1 H 3.413 14.924 14.272 1.00 . A A . 9 THR HG1 1 1
2 1814 1 1 9 THR HG21 H 4.487 12.247 16.002 1.00 . A A . 9 THR HG21 1 1
2 1815 1 1 9 THR HG22 H 4.396 12.504 14.260 1.00 . A A . 9 THR HG22 1 1
2 1816 1 1 9 THR HG23 H 3.312 11.352 15.039 1.00 . A A . 9 THR HG23 1 1
2 1817 1 1 9 THR N N 0.710 12.461 14.439 1.00 . A A . 9 THR N 1 1
2 1818 1 1 9 THR O O 0.211 14.870 15.983 1.00 . A A . 9 THR O 1 1
2 1819 1 1 9 THR OG1 O 2.743 14.239 14.208 1.00 . A A . 9 THR OG1 1 1
2 1820 1 1 10 THR C C 0.511 15.478 19.201 1.00 . A A . 10 THR C 1 1
2 1821 1 1 10 THR CA C -0.372 14.368 18.645 1.00 . A A . 10 THR CA 1 1
2 1822 1 1 10 THR CB C -0.987 13.581 19.818 1.00 . A A . 10 THR CB 1 1
2 1823 1 1 10 THR CG2 C -1.904 12.479 19.308 1.00 . A A . 10 THR CG2 1 1
2 1824 1 1 10 THR H H 0.725 12.642 18.098 1.00 . A A . 10 THR H 1 1
2 1825 1 1 10 THR HA H -1.176 14.811 18.075 1.00 . A A . 10 THR HA 1 1
2 1826 1 1 10 THR HB H -1.569 14.262 20.423 1.00 . A A . 10 THR HB 1 1
2 1827 1 1 10 THR HG1 H 0.758 12.693 20.056 1.00 . A A . 10 THR HG1 1 1
2 1828 1 1 10 THR HG21 H -2.435 12.828 18.436 1.00 . A A . 10 THR HG21 1 1
2 1829 1 1 10 THR HG22 H -2.613 12.216 20.079 1.00 . A A . 10 THR HG22 1 1
2 1830 1 1 10 THR HG23 H -1.315 11.612 19.049 1.00 . A A . 10 THR HG23 1 1
2 1831 1 1 10 THR N N 0.381 13.493 17.755 1.00 . A A . 10 THR N 1 1
2 1832 1 1 10 THR O O 1.702 15.546 18.899 1.00 . A A . 10 THR O 1 1
2 1833 1 1 10 THR OG1 O 0.050 13.011 20.623 1.00 . A A . 10 THR OG1 1 1
2 1834 1 1 11 GLU C C 1.633 16.951 21.671 1.00 . A A . 11 GLU C 1 1
2 1835 1 1 11 GLU CA C 0.656 17.455 20.613 1.00 . A A . 11 GLU CA 1 1
2 1836 1 1 11 GLU CB C -0.313 18.462 21.237 1.00 . A A . 11 GLU CB 1 1
2 1837 1 1 11 GLU CD C -2.281 18.778 19.685 1.00 . A A . 11 GLU CD 1 1
2 1838 1 1 11 GLU CG C -0.989 19.366 20.220 1.00 . A A . 11 GLU CG 1 1
2 1839 1 1 11 GLU H H -1.033 16.241 20.218 1.00 . A A . 11 GLU H 1 1
2 1840 1 1 11 GLU HA H 1.213 17.945 19.829 1.00 . A A . 11 GLU HA 1 1
2 1841 1 1 11 GLU HB2 H -1.079 17.922 21.774 1.00 . A A . 11 GLU HB2 1 1
2 1842 1 1 11 GLU HB3 H 0.232 19.083 21.932 1.00 . A A . 11 GLU HB3 1 1
2 1843 1 1 11 GLU HG2 H -1.211 20.313 20.689 1.00 . A A . 11 GLU HG2 1 1
2 1844 1 1 11 GLU HG3 H -0.313 19.525 19.392 1.00 . A A . 11 GLU HG3 1 1
2 1845 1 1 11 GLU N N -0.080 16.347 20.015 1.00 . A A . 11 GLU N 1 1
2 1846 1 1 11 GLU O O 2.668 17.571 21.921 1.00 . A A . 11 GLU O 1 1
2 1847 1 1 11 GLU OE1 O -3.027 18.165 20.476 1.00 . A A . 11 GLU OE1 1 1
2 1848 1 1 11 GLU OE2 O -2.545 18.932 18.474 1.00 . A A . 11 GLU OE2 1 1
2 1849 1 1 12 SER C C 3.384 14.597 22.711 1.00 . A A . 12 SER C 1 1
2 1850 1 1 12 SER CA C 2.143 15.238 23.323 1.00 . A A . 12 SER CA 1 1
2 1851 1 1 12 SER CB C 1.358 14.197 24.124 1.00 . A A . 12 SER CB 1 1
2 1852 1 1 12 SER H H 0.460 15.377 22.046 1.00 . A A . 12 SER H 1 1
2 1853 1 1 12 SER HA H 2.452 16.032 23.987 1.00 . A A . 12 SER HA 1 1
2 1854 1 1 12 SER HB2 H 1.936 13.899 24.986 1.00 . A A . 12 SER HB2 1 1
2 1855 1 1 12 SER HB3 H 0.422 14.627 24.449 1.00 . A A . 12 SER HB3 1 1
2 1856 1 1 12 SER HG H 0.364 13.239 22.734 1.00 . A A . 12 SER HG 1 1
2 1857 1 1 12 SER N N 1.298 15.824 22.290 1.00 . A A . 12 SER N 1 1
2 1858 1 1 12 SER O O 4.494 14.760 23.216 1.00 . A A . 12 SER O 1 1
2 1859 1 1 12 SER OG O 1.086 13.049 23.338 1.00 . A A . 12 SER OG 1 1
2 1860 1 1 13 GLY C C 3.950 11.810 20.487 1.00 . A A . 13 GLY C 1 1
2 1861 1 1 13 GLY CA C 4.299 13.209 20.955 1.00 . A A . 13 GLY CA 1 1
2 1862 1 1 13 GLY H H 2.280 13.770 21.260 1.00 . A A . 13 GLY H 1 1
2 1863 1 1 13 GLY HA2 H 4.593 13.801 20.100 1.00 . A A . 13 GLY HA2 1 1
2 1864 1 1 13 GLY HA3 H 5.129 13.150 21.642 1.00 . A A . 13 GLY HA3 1 1
2 1865 1 1 13 GLY N N 3.187 13.865 21.619 1.00 . A A . 13 GLY N 1 1
2 1866 1 1 13 GLY O O 4.554 11.294 19.546 1.00 . A A . 13 GLY O 1 1
2 1867 1 1 14 LEU C C 2.239 9.743 19.302 1.00 . A A . 14 LEU C 1 1
2 1868 1 1 14 LEU CA C 2.548 9.844 20.792 1.00 . A A . 14 LEU CA 1 1
2 1869 1 1 14 LEU CB C 1.316 9.448 21.608 1.00 . A A . 14 LEU CB 1 1
2 1870 1 1 14 LEU CD1 C -0.786 8.760 20.429 1.00 . A A . 14 LEU CD1 1 1
2 1871 1 1 14 LEU CD2 C -0.861 10.561 22.164 1.00 . A A . 14 LEU CD2 1 1
2 1872 1 1 14 LEU CG C -0.032 9.920 21.061 1.00 . A A . 14 LEU CG 1 1
2 1873 1 1 14 LEU H H 2.531 11.656 21.886 1.00 . A A . 14 LEU H 1 1
2 1874 1 1 14 LEU HA H 3.357 9.169 21.026 1.00 . A A . 14 LEU HA 1 1
2 1875 1 1 14 LEU HB2 H 1.290 8.371 21.667 1.00 . A A . 14 LEU HB2 1 1
2 1876 1 1 14 LEU HB3 H 1.433 9.858 22.601 1.00 . A A . 14 LEU HB3 1 1
2 1877 1 1 14 LEU HD11 H -0.400 8.576 19.438 1.00 . A A . 14 LEU HD11 1 1
2 1878 1 1 14 LEU HD12 H -1.836 9.005 20.367 1.00 . A A . 14 LEU HD12 1 1
2 1879 1 1 14 LEU HD13 H -0.659 7.875 21.036 1.00 . A A . 14 LEU HD13 1 1
2 1880 1 1 14 LEU HD21 H -0.293 11.355 22.626 1.00 . A A . 14 LEU HD21 1 1
2 1881 1 1 14 LEU HD22 H -1.109 9.816 22.906 1.00 . A A . 14 LEU HD22 1 1
2 1882 1 1 14 LEU HD23 H -1.770 10.965 21.742 1.00 . A A . 14 LEU HD23 1 1
2 1883 1 1 14 LEU HG H 0.138 10.663 20.294 1.00 . A A . 14 LEU HG 1 1
2 1884 1 1 14 LEU N N 2.975 11.194 21.145 1.00 . A A . 14 LEU N 1 1
2 1885 1 1 14 LEU O O 2.175 10.753 18.600 1.00 . A A . 14 LEU O 1 1
2 1886 1 1 15 LYS C C 0.764 7.121 17.261 1.00 . A A . 15 LYS C 1 1
2 1887 1 1 15 LYS CA C 1.739 8.284 17.419 1.00 . A A . 15 LYS CA 1 1
2 1888 1 1 15 LYS CB C 3.023 7.996 16.637 1.00 . A A . 15 LYS CB 1 1
2 1889 1 1 15 LYS CD C 5.287 8.806 15.911 1.00 . A A . 15 LYS CD 1 1
2 1890 1 1 15 LYS CE C 6.224 7.752 16.479 1.00 . A A . 15 LYS CE 1 1
2 1891 1 1 15 LYS CG C 4.100 9.049 16.829 1.00 . A A . 15 LYS CG 1 1
2 1892 1 1 15 LYS H H 2.109 7.753 19.434 1.00 . A A . 15 LYS H 1 1
2 1893 1 1 15 LYS HA H 1.281 9.178 17.025 1.00 . A A . 15 LYS HA 1 1
2 1894 1 1 15 LYS HB2 H 3.419 7.043 16.956 1.00 . A A . 15 LYS HB2 1 1
2 1895 1 1 15 LYS HB3 H 2.784 7.943 15.584 1.00 . A A . 15 LYS HB3 1 1
2 1896 1 1 15 LYS HD2 H 4.925 8.470 14.951 1.00 . A A . 15 LYS HD2 1 1
2 1897 1 1 15 LYS HD3 H 5.832 9.732 15.789 1.00 . A A . 15 LYS HD3 1 1
2 1898 1 1 15 LYS HE2 H 6.847 8.211 17.232 1.00 . A A . 15 LYS HE2 1 1
2 1899 1 1 15 LYS HE3 H 5.633 6.968 16.930 1.00 . A A . 15 LYS HE3 1 1
2 1900 1 1 15 LYS HG2 H 3.684 10.021 16.611 1.00 . A A . 15 LYS HG2 1 1
2 1901 1 1 15 LYS HG3 H 4.439 9.022 17.855 1.00 . A A . 15 LYS HG3 1 1
2 1902 1 1 15 LYS HZ1 H 7.397 7.894 14.756 1.00 . A A . 15 LYS HZ1 1 1
2 1903 1 1 15 LYS HZ2 H 6.575 6.422 14.907 1.00 . A A . 15 LYS HZ2 1 1
2 1904 1 1 15 LYS HZ3 H 7.938 6.731 15.860 1.00 . A A . 15 LYS HZ3 1 1
2 1905 1 1 15 LYS N N 2.045 8.518 18.825 1.00 . A A . 15 LYS N 1 1
2 1906 1 1 15 LYS NZ N 7.095 7.159 15.427 1.00 . A A . 15 LYS NZ 1 1
2 1907 1 1 15 LYS O O 0.864 6.115 17.963 1.00 . A A . 15 LYS O 1 1
2 1908 1 1 16 TYR C C -1.584 6.211 14.617 1.00 . A A . 16 TYR C 1 1
2 1909 1 1 16 TYR CA C -1.170 6.229 16.085 1.00 . A A . 16 TYR CA 1 1
2 1910 1 1 16 TYR CB C -2.399 6.447 16.970 1.00 . A A . 16 TYR CB 1 1
2 1911 1 1 16 TYR CD1 C -4.088 7.742 15.611 1.00 . A A . 16 TYR CD1 1 1
2 1912 1 1 16 TYR CD2 C -2.956 8.876 17.375 1.00 . A A . 16 TYR CD2 1 1
2 1913 1 1 16 TYR CE1 C -4.787 8.895 15.311 1.00 . A A . 16 TYR CE1 1 1
2 1914 1 1 16 TYR CE2 C -3.651 10.034 17.084 1.00 . A A . 16 TYR CE2 1 1
2 1915 1 1 16 TYR CG C -3.162 7.711 16.646 1.00 . A A . 16 TYR CG 1 1
2 1916 1 1 16 TYR CZ C -4.565 10.038 16.050 1.00 . A A . 16 TYR CZ 1 1
2 1917 1 1 16 TYR H H -0.205 8.091 15.806 1.00 . A A . 16 TYR H 1 1
2 1918 1 1 16 TYR HA H -0.725 5.276 16.333 1.00 . A A . 16 TYR HA 1 1
2 1919 1 1 16 TYR HB2 H -3.074 5.613 16.849 1.00 . A A . 16 TYR HB2 1 1
2 1920 1 1 16 TYR HB3 H -2.086 6.503 18.002 1.00 . A A . 16 TYR HB3 1 1
2 1921 1 1 16 TYR HD1 H -4.260 6.844 15.034 1.00 . A A . 16 TYR HD1 1 1
2 1922 1 1 16 TYR HD2 H -2.240 8.869 18.184 1.00 . A A . 16 TYR HD2 1 1
2 1923 1 1 16 TYR HE1 H -5.502 8.899 14.502 1.00 . A A . 16 TYR HE1 1 1
2 1924 1 1 16 TYR HE2 H -3.478 10.929 17.662 1.00 . A A . 16 TYR HE2 1 1
2 1925 1 1 16 TYR HH H -6.093 10.961 15.336 1.00 . A A . 16 TYR HH 1 1
2 1926 1 1 16 TYR N N -0.177 7.266 16.334 1.00 . A A . 16 TYR N 1 1
2 1927 1 1 16 TYR O O -1.327 7.161 13.878 1.00 . A A . 16 TYR O 1 1
2 1928 1 1 16 TYR OH O -5.260 11.189 15.755 1.00 . A A . 16 TYR OH 1 1
2 1929 1 1 17 GLU C C -3.967 4.172 12.751 1.00 . A A . 17 GLU C 1 1
2 1930 1 1 17 GLU CA C -2.675 4.982 12.822 1.00 . A A . 17 GLU CA 1 1
2 1931 1 1 17 GLU CB C -1.592 4.311 11.976 1.00 . A A . 17 GLU CB 1 1
2 1932 1 1 17 GLU CD C -0.918 5.838 10.080 1.00 . A A . 17 GLU CD 1 1
2 1933 1 1 17 GLU CG C -1.707 4.610 10.490 1.00 . A A . 17 GLU CG 1 1
2 1934 1 1 17 GLU H H -2.401 4.400 14.839 1.00 . A A . 17 GLU H 1 1
2 1935 1 1 17 GLU HA H -2.863 5.971 12.431 1.00 . A A . 17 GLU HA 1 1
2 1936 1 1 17 GLU HB2 H -0.624 4.650 12.317 1.00 . A A . 17 GLU HB2 1 1
2 1937 1 1 17 GLU HB3 H -1.657 3.242 12.112 1.00 . A A . 17 GLU HB3 1 1
2 1938 1 1 17 GLU HG2 H -1.336 3.761 9.936 1.00 . A A . 17 GLU HG2 1 1
2 1939 1 1 17 GLU HG3 H -2.747 4.771 10.248 1.00 . A A . 17 GLU HG3 1 1
2 1940 1 1 17 GLU N N -2.226 5.124 14.202 1.00 . A A . 17 GLU N 1 1
2 1941 1 1 17 GLU O O -4.205 3.290 13.576 1.00 . A A . 17 GLU O 1 1
2 1942 1 1 17 GLU OE1 O -0.912 6.824 10.846 1.00 . A A . 17 GLU OE1 1 1
2 1943 1 1 17 GLU OE2 O -0.306 5.813 8.991 1.00 . A A . 17 GLU OE2 1 1
2 1944 1 1 18 ASP C C -5.829 2.314 11.222 1.00 . A A . 18 ASP C 1 1
2 1945 1 1 18 ASP CA C -6.063 3.779 11.578 1.00 . A A . 18 ASP CA 1 1
2 1946 1 1 18 ASP CB C -6.892 4.456 10.486 1.00 . A A . 18 ASP CB 1 1
2 1947 1 1 18 ASP CG C -6.203 4.432 9.136 1.00 . A A . 18 ASP CG 1 1
2 1948 1 1 18 ASP H H -4.550 5.191 11.133 1.00 . A A . 18 ASP H 1 1
2 1949 1 1 18 ASP HA H -6.604 3.828 12.511 1.00 . A A . 18 ASP HA 1 1
2 1950 1 1 18 ASP HB2 H -7.840 3.946 10.395 1.00 . A A . 18 ASP HB2 1 1
2 1951 1 1 18 ASP HB3 H -7.067 5.486 10.763 1.00 . A A . 18 ASP HB3 1 1
2 1952 1 1 18 ASP N N -4.796 4.478 11.759 1.00 . A A . 18 ASP N 1 1
2 1953 1 1 18 ASP O O -4.908 1.986 10.473 1.00 . A A . 18 ASP O 1 1
2 1954 1 1 18 ASP OD1 O -5.206 5.164 8.967 1.00 . A A . 18 ASP OD1 1 1
2 1955 1 1 18 ASP OD2 O -6.661 3.682 8.249 1.00 . A A . 18 ASP OD2 1 1
2 1956 1 1 19 LEU C C -7.709 -0.485 10.641 1.00 . A A . 19 LEU C 1 1
2 1957 1 1 19 LEU CA C -6.552 0.007 11.505 1.00 . A A . 19 LEU CA 1 1
2 1958 1 1 19 LEU CB C -6.518 -0.769 12.822 1.00 . A A . 19 LEU CB 1 1
2 1959 1 1 19 LEU CD1 C -5.231 -1.882 14.663 1.00 . A A . 19 LEU CD1 1 1
2 1960 1 1 19 LEU CD2 C -4.558 -2.235 12.280 1.00 . A A . 19 LEU CD2 1 1
2 1961 1 1 19 LEU CG C -5.142 -1.250 13.283 1.00 . A A . 19 LEU CG 1 1
2 1962 1 1 19 LEU H H -7.381 1.760 12.353 1.00 . A A . 19 LEU H 1 1
2 1963 1 1 19 LEU HA H -5.626 -0.160 10.974 1.00 . A A . 19 LEU HA 1 1
2 1964 1 1 19 LEU HB2 H -6.919 -0.129 13.593 1.00 . A A . 19 LEU HB2 1 1
2 1965 1 1 19 LEU HB3 H -7.153 -1.637 12.710 1.00 . A A . 19 LEU HB3 1 1
2 1966 1 1 19 LEU HD11 H -5.708 -1.193 15.344 1.00 . A A . 19 LEU HD11 1 1
2 1967 1 1 19 LEU HD12 H -4.238 -2.111 15.019 1.00 . A A . 19 LEU HD12 1 1
2 1968 1 1 19 LEU HD13 H -5.811 -2.792 14.606 1.00 . A A . 19 LEU HD13 1 1
2 1969 1 1 19 LEU HD21 H -4.545 -3.224 12.714 1.00 . A A . 19 LEU HD21 1 1
2 1970 1 1 19 LEU HD22 H -3.551 -1.939 12.029 1.00 . A A . 19 LEU HD22 1 1
2 1971 1 1 19 LEU HD23 H -5.165 -2.241 11.386 1.00 . A A . 19 LEU HD23 1 1
2 1972 1 1 19 LEU HG H -4.474 -0.402 13.347 1.00 . A A . 19 LEU HG 1 1
2 1973 1 1 19 LEU N N -6.667 1.438 11.764 1.00 . A A . 19 LEU N 1 1
2 1974 1 1 19 LEU O O -7.500 -1.068 9.577 1.00 . A A . 19 LEU O 1 1
2 1975 1 1 20 THR C C -11.284 0.293 10.628 1.00 . A A . 20 THR C 1 1
2 1976 1 1 20 THR CA C -10.122 -0.660 10.375 1.00 . A A . 20 THR CA 1 1
2 1977 1 1 20 THR CB C -10.550 -2.087 10.767 1.00 . A A . 20 THR CB 1 1
2 1978 1 1 20 THR CG2 C -11.303 -2.758 9.628 1.00 . A A . 20 THR CG2 1 1
2 1979 1 1 20 THR H H -9.033 0.226 11.959 1.00 . A A . 20 THR H 1 1
2 1980 1 1 20 THR HA H -9.886 -0.654 9.321 1.00 . A A . 20 THR HA 1 1
2 1981 1 1 20 THR HB H -11.203 -2.028 11.626 1.00 . A A . 20 THR HB 1 1
2 1982 1 1 20 THR HG1 H -9.582 -3.379 11.901 1.00 . A A . 20 THR HG1 1 1
2 1983 1 1 20 THR HG21 H -12.360 -2.766 9.852 1.00 . A A . 20 THR HG21 1 1
2 1984 1 1 20 THR HG22 H -10.953 -3.773 9.513 1.00 . A A . 20 THR HG22 1 1
2 1985 1 1 20 THR HG23 H -11.133 -2.212 8.713 1.00 . A A . 20 THR HG23 1 1
2 1986 1 1 20 THR N N -8.931 -0.243 11.105 1.00 . A A . 20 THR N 1 1
2 1987 1 1 20 THR O O -11.363 0.924 11.682 1.00 . A A . 20 THR O 1 1
2 1988 1 1 20 THR OG1 O -9.399 -2.868 11.109 1.00 . A A . 20 THR OG1 1 1
2 1989 1 1 21 GLU C C -14.422 0.633 10.640 1.00 . A A . 21 GLU C 1 1
2 1990 1 1 21 GLU CA C -13.342 1.272 9.773 1.00 . A A . 21 GLU CA 1 1
2 1991 1 1 21 GLU CB C -13.908 1.595 8.389 1.00 . A A . 21 GLU CB 1 1
2 1992 1 1 21 GLU CD C -13.553 4.093 8.274 1.00 . A A . 21 GLU CD 1 1
2 1993 1 1 21 GLU CG C -13.194 2.740 7.691 1.00 . A A . 21 GLU CG 1 1
2 1994 1 1 21 GLU H H -12.065 -0.135 8.838 1.00 . A A . 21 GLU H 1 1
2 1995 1 1 21 GLU HA H -13.016 2.188 10.241 1.00 . A A . 21 GLU HA 1 1
2 1996 1 1 21 GLU HB2 H -13.830 0.716 7.766 1.00 . A A . 21 GLU HB2 1 1
2 1997 1 1 21 GLU HB3 H -14.950 1.859 8.493 1.00 . A A . 21 GLU HB3 1 1
2 1998 1 1 21 GLU HG2 H -12.128 2.595 7.787 1.00 . A A . 21 GLU HG2 1 1
2 1999 1 1 21 GLU HG3 H -13.464 2.732 6.645 1.00 . A A . 21 GLU HG3 1 1
2 2000 1 1 21 GLU N N -12.184 0.394 9.654 1.00 . A A . 21 GLU N 1 1
2 2001 1 1 21 GLU O O -14.351 -0.550 10.969 1.00 . A A . 21 GLU O 1 1
2 2002 1 1 21 GLU OE1 O -14.669 4.580 7.998 1.00 . A A . 21 GLU OE1 1 1
2 2003 1 1 21 GLU OE2 O -12.717 4.665 9.005 1.00 . A A . 21 GLU OE2 1 1
2 2004 1 1 22 GLY C C -17.816 0.827 11.080 1.00 . A A . 22 GLY C 1 1
2 2005 1 1 22 GLY CA C -16.505 0.922 11.834 1.00 . A A . 22 GLY CA 1 1
2 2006 1 1 22 GLY H H -15.429 2.362 10.716 1.00 . A A . 22 GLY H 1 1
2 2007 1 1 22 GLY HA2 H -16.238 -0.059 12.197 1.00 . A A . 22 GLY HA2 1 1
2 2008 1 1 22 GLY HA3 H -16.636 1.584 12.678 1.00 . A A . 22 GLY HA3 1 1
2 2009 1 1 22 GLY N N -15.424 1.427 11.008 1.00 . A A . 22 GLY N 1 1
2 2010 1 1 22 GLY O O -18.567 -0.133 11.246 1.00 . A A . 22 GLY O 1 1
2 2011 1 1 23 SER C C -20.544 1.929 10.383 1.00 . A A . 23 SER C 1 1
2 2012 1 1 23 SER CA C -19.325 1.855 9.469 1.00 . A A . 23 SER CA 1 1
2 2013 1 1 23 SER CB C -19.417 0.616 8.577 1.00 . A A . 23 SER CB 1 1
2 2014 1 1 23 SER H H -17.453 2.565 10.159 1.00 . A A . 23 SER H 1 1
2 2015 1 1 23 SER HA H -19.303 2.736 8.846 1.00 . A A . 23 SER HA 1 1
2 2016 1 1 23 SER HB2 H -18.429 0.348 8.233 1.00 . A A . 23 SER HB2 1 1
2 2017 1 1 23 SER HB3 H -19.834 -0.203 9.145 1.00 . A A . 23 SER HB3 1 1
2 2018 1 1 23 SER HG H -20.151 0.135 6.825 1.00 . A A . 23 SER HG 1 1
2 2019 1 1 23 SER N N -18.092 1.827 10.248 1.00 . A A . 23 SER N 1 1
2 2020 1 1 23 SER O O -21.635 1.493 10.018 1.00 . A A . 23 SER O 1 1
2 2021 1 1 23 SER OG O -20.242 0.858 7.450 1.00 . A A . 23 SER OG 1 1
2 2022 1 1 24 GLY C C -21.718 4.046 12.908 1.00 . A A . 24 GLY C 1 1
2 2023 1 1 24 GLY CA C -21.441 2.606 12.524 1.00 . A A . 24 GLY CA 1 1
2 2024 1 1 24 GLY H H -19.457 2.815 11.813 1.00 . A A . 24 GLY H 1 1
2 2025 1 1 24 GLY HA2 H -22.332 2.183 12.087 1.00 . A A . 24 GLY HA2 1 1
2 2026 1 1 24 GLY HA3 H -21.191 2.050 13.416 1.00 . A A . 24 GLY HA3 1 1
2 2027 1 1 24 GLY N N -20.349 2.485 11.576 1.00 . A A . 24 GLY N 1 1
2 2028 1 1 24 GLY O O -22.347 4.787 12.153 1.00 . A A . 24 GLY O 1 1
2 2029 1 1 25 ALA C C -20.144 6.401 15.088 1.00 . A A . 25 ALA C 1 1
2 2030 1 1 25 ALA CA C -21.448 5.805 14.568 1.00 . A A . 25 ALA CA 1 1
2 2031 1 1 25 ALA CB C -22.511 5.828 15.656 1.00 . A A . 25 ALA CB 1 1
2 2032 1 1 25 ALA H H -20.753 3.807 14.643 1.00 . A A . 25 ALA H 1 1
2 2033 1 1 25 ALA HA H -21.801 6.404 13.741 1.00 . A A . 25 ALA HA 1 1
2 2034 1 1 25 ALA HB1 H -22.889 4.828 15.811 1.00 . A A . 25 ALA HB1 1 1
2 2035 1 1 25 ALA HB2 H -22.079 6.196 16.575 1.00 . A A . 25 ALA HB2 1 1
2 2036 1 1 25 ALA HB3 H -23.321 6.476 15.354 1.00 . A A . 25 ALA HB3 1 1
2 2037 1 1 25 ALA N N -21.248 4.444 14.086 1.00 . A A . 25 ALA N 1 1
2 2038 1 1 25 ALA O O -19.419 5.761 15.849 1.00 . A A . 25 ALA O 1 1
2 2039 1 1 26 GLU C C -18.823 8.965 16.459 1.00 . A A . 26 GLU C 1 1
2 2040 1 1 26 GLU CA C -18.634 8.309 15.094 1.00 . A A . 26 GLU CA 1 1
2 2041 1 1 26 GLU CB C -18.226 9.362 14.062 1.00 . A A . 26 GLU CB 1 1
2 2042 1 1 26 GLU CD C -16.444 11.017 13.378 1.00 . A A . 26 GLU CD 1 1
2 2043 1 1 26 GLU CG C -17.087 10.256 14.521 1.00 . A A . 26 GLU CG 1 1
2 2044 1 1 26 GLU H H -20.470 8.087 14.064 1.00 . A A . 26 GLU H 1 1
2 2045 1 1 26 GLU HA H -17.850 7.570 15.169 1.00 . A A . 26 GLU HA 1 1
2 2046 1 1 26 GLU HB2 H -17.921 8.861 13.155 1.00 . A A . 26 GLU HB2 1 1
2 2047 1 1 26 GLU HB3 H -19.081 9.987 13.846 1.00 . A A . 26 GLU HB3 1 1
2 2048 1 1 26 GLU HG2 H -17.471 10.969 15.236 1.00 . A A . 26 GLU HG2 1 1
2 2049 1 1 26 GLU HG3 H -16.334 9.644 14.995 1.00 . A A . 26 GLU HG3 1 1
2 2050 1 1 26 GLU N N -19.852 7.629 14.671 1.00 . A A . 26 GLU N 1 1
2 2051 1 1 26 GLU O O -19.847 9.596 16.719 1.00 . A A . 26 GLU O 1 1
2 2052 1 1 26 GLU OE1 O -16.008 10.366 12.405 1.00 . A A . 26 GLU OE1 1 1
2 2053 1 1 26 GLU OE2 O -16.377 12.261 13.455 1.00 . A A . 26 GLU OE2 1 1
2 2054 1 1 27 ALA C C -17.889 10.911 18.603 1.00 . A A . 27 ALA C 1 1
2 2055 1 1 27 ALA CA C -17.884 9.387 18.664 1.00 . A A . 27 ALA CA 1 1
2 2056 1 1 27 ALA CB C -16.713 8.894 19.500 1.00 . A A . 27 ALA CB 1 1
2 2057 1 1 27 ALA H H -17.038 8.295 17.060 1.00 . A A . 27 ALA H 1 1
2 2058 1 1 27 ALA HA H -18.797 9.052 19.134 1.00 . A A . 27 ALA HA 1 1
2 2059 1 1 27 ALA HB1 H -16.207 9.740 19.944 1.00 . A A . 27 ALA HB1 1 1
2 2060 1 1 27 ALA HB2 H -17.077 8.243 20.281 1.00 . A A . 27 ALA HB2 1 1
2 2061 1 1 27 ALA HB3 H -16.024 8.352 18.871 1.00 . A A . 27 ALA HB3 1 1
2 2062 1 1 27 ALA N N -17.829 8.810 17.326 1.00 . A A . 27 ALA N 1 1
2 2063 1 1 27 ALA O O -17.468 11.504 17.610 1.00 . A A . 27 ALA O 1 1
2 2064 1 1 28 ARG C C -18.214 13.482 21.168 1.00 . A A . 28 ARG C 1 1
2 2065 1 1 28 ARG CA C -18.432 12.994 19.739 1.00 . A A . 28 ARG CA 1 1
2 2066 1 1 28 ARG CB C -19.781 13.493 19.218 1.00 . A A . 28 ARG CB 1 1
2 2067 1 1 28 ARG CD C -21.211 13.770 17.170 1.00 . A A . 28 ARG CD 1 1
2 2068 1 1 28 ARG CG C -20.164 12.915 17.866 1.00 . A A . 28 ARG CG 1 1
2 2069 1 1 28 ARG CZ C -23.332 12.663 17.737 1.00 . A A . 28 ARG CZ 1 1
2 2070 1 1 28 ARG H H -18.691 11.011 20.432 1.00 . A A . 28 ARG H 1 1
2 2071 1 1 28 ARG HA H -17.646 13.389 19.113 1.00 . A A . 28 ARG HA 1 1
2 2072 1 1 28 ARG HB2 H -20.549 13.226 19.929 1.00 . A A . 28 ARG HB2 1 1
2 2073 1 1 28 ARG HB3 H -19.743 14.568 19.128 1.00 . A A . 28 ARG HB3 1 1
2 2074 1 1 28 ARG HD2 H -21.482 14.586 17.824 1.00 . A A . 28 ARG HD2 1 1
2 2075 1 1 28 ARG HD3 H -20.786 14.165 16.260 1.00 . A A . 28 ARG HD3 1 1
2 2076 1 1 28 ARG HE H -22.537 12.737 15.909 1.00 . A A . 28 ARG HE 1 1
2 2077 1 1 28 ARG HG2 H -19.283 12.866 17.243 1.00 . A A . 28 ARG HG2 1 1
2 2078 1 1 28 ARG HG3 H -20.561 11.921 18.009 1.00 . A A . 28 ARG HG3 1 1
2 2079 1 1 28 ARG HH11 H -22.388 13.539 19.293 1.00 . A A . 28 ARG HH11 1 1
2 2080 1 1 28 ARG HH12 H -23.884 12.755 19.679 1.00 . A A . 28 ARG HH12 1 1
2 2081 1 1 28 ARG HH21 H -24.508 11.701 16.404 1.00 . A A . 28 ARG HH21 1 1
2 2082 1 1 28 ARG HH22 H -25.089 11.709 18.035 1.00 . A A . 28 ARG HH22 1 1
2 2083 1 1 28 ARG N N -18.370 11.539 19.672 1.00 . A A . 28 ARG N 1 1
2 2084 1 1 28 ARG NE N -22.412 13.006 16.842 1.00 . A A . 28 ARG NE 1 1
2 2085 1 1 28 ARG NH1 N -23.189 13.014 19.007 1.00 . A A . 28 ARG NH1 1 1
2 2086 1 1 28 ARG NH2 N -24.397 11.967 17.361 1.00 . A A . 28 ARG NH2 1 1
2 2087 1 1 28 ARG O O -18.457 12.751 22.128 1.00 . A A . 28 ARG O 1 1
2 2088 1 1 29 ALA C C -18.782 15.354 23.445 1.00 . A A . 29 ALA C 1 1
2 2089 1 1 29 ALA CA C -17.505 15.308 22.612 1.00 . A A . 29 ALA CA 1 1
2 2090 1 1 29 ALA CB C -16.919 16.704 22.464 1.00 . A A . 29 ALA CB 1 1
2 2091 1 1 29 ALA H H -17.580 15.255 20.498 1.00 . A A . 29 ALA H 1 1
2 2092 1 1 29 ALA HA H -16.778 14.691 23.121 1.00 . A A . 29 ALA HA 1 1
2 2093 1 1 29 ALA HB1 H -17.700 17.438 22.601 1.00 . A A . 29 ALA HB1 1 1
2 2094 1 1 29 ALA HB2 H -16.150 16.852 23.207 1.00 . A A . 29 ALA HB2 1 1
2 2095 1 1 29 ALA HB3 H -16.493 16.812 21.477 1.00 . A A . 29 ALA HB3 1 1
2 2096 1 1 29 ALA N N -17.754 14.722 21.301 1.00 . A A . 29 ALA N 1 1
2 2097 1 1 29 ALA O O -19.778 15.951 23.039 1.00 . A A . 29 ALA O 1 1
2 2098 1 1 30 GLY C C -20.742 13.445 25.305 1.00 . A A . 30 GLY C 1 1
2 2099 1 1 30 GLY CA C -19.906 14.697 25.482 1.00 . A A . 30 GLY CA 1 1
2 2100 1 1 30 GLY H H -17.924 14.258 24.883 1.00 . A A . 30 GLY H 1 1
2 2101 1 1 30 GLY HA2 H -19.575 14.754 26.508 1.00 . A A . 30 GLY HA2 1 1
2 2102 1 1 30 GLY HA3 H -20.520 15.559 25.265 1.00 . A A . 30 GLY HA3 1 1
2 2103 1 1 30 GLY N N -18.745 14.717 24.612 1.00 . A A . 30 GLY N 1 1
2 2104 1 1 30 GLY O O -21.754 13.267 25.983 1.00 . A A . 30 GLY O 1 1
2 2105 1 1 31 GLN C C -20.364 10.158 24.818 1.00 . A A . 31 GLN C 1 1
2 2106 1 1 31 GLN CA C -21.039 11.338 24.126 1.00 . A A . 31 GLN CA 1 1
2 2107 1 1 31 GLN CB C -21.120 11.082 22.620 1.00 . A A . 31 GLN CB 1 1
2 2108 1 1 31 GLN CD C -22.592 9.700 21.101 1.00 . A A . 31 GLN CD 1 1
2 2109 1 1 31 GLN CG C -21.620 9.691 22.264 1.00 . A A . 31 GLN CG 1 1
2 2110 1 1 31 GLN H H -19.507 12.777 23.883 1.00 . A A . 31 GLN H 1 1
2 2111 1 1 31 GLN HA H -22.039 11.444 24.518 1.00 . A A . 31 GLN HA 1 1
2 2112 1 1 31 GLN HB2 H -21.790 11.806 22.179 1.00 . A A . 31 GLN HB2 1 1
2 2113 1 1 31 GLN HB3 H -20.136 11.208 22.192 1.00 . A A . 31 GLN HB3 1 1
2 2114 1 1 31 GLN HE21 H -21.212 10.512 19.922 1.00 . A A . 31 GLN HE21 1 1
2 2115 1 1 31 GLN HE22 H -22.744 10.206 19.185 1.00 . A A . 31 GLN HE22 1 1
2 2116 1 1 31 GLN HG2 H -20.773 9.075 22.001 1.00 . A A . 31 GLN HG2 1 1
2 2117 1 1 31 GLN HG3 H -22.116 9.270 23.126 1.00 . A A . 31 GLN HG3 1 1
2 2118 1 1 31 GLN N N -20.320 12.578 24.391 1.00 . A A . 31 GLN N 1 1
2 2119 1 1 31 GLN NE2 N -22.137 10.189 19.953 1.00 . A A . 31 GLN NE2 1 1
2 2120 1 1 31 GLN O O -19.137 10.060 24.846 1.00 . A A . 31 GLN O 1 1
2 2121 1 1 31 GLN OE1 O -23.739 9.271 21.232 1.00 . A A . 31 GLN OE1 1 1
2 2122 1 1 32 THR C C -20.537 6.901 25.125 1.00 . A A . 32 THR C 1 1
2 2123 1 1 32 THR CA C -20.654 8.091 26.070 1.00 . A A . 32 THR CA 1 1
2 2124 1 1 32 THR CB C -21.550 7.701 27.260 1.00 . A A . 32 THR CB 1 1
2 2125 1 1 32 THR CG2 C -20.761 6.913 28.295 1.00 . A A . 32 THR CG2 1 1
2 2126 1 1 32 THR H H -22.142 9.397 25.320 1.00 . A A . 32 THR H 1 1
2 2127 1 1 32 THR HA H -19.673 8.336 26.449 1.00 . A A . 32 THR HA 1 1
2 2128 1 1 32 THR HB H -22.357 7.081 26.896 1.00 . A A . 32 THR HB 1 1
2 2129 1 1 32 THR HG1 H -22.656 8.624 28.607 1.00 . A A . 32 THR HG1 1 1
2 2130 1 1 32 THR HG21 H -20.845 7.397 29.256 1.00 . A A . 32 THR HG21 1 1
2 2131 1 1 32 THR HG22 H -19.722 6.872 28.002 1.00 . A A . 32 THR HG22 1 1
2 2132 1 1 32 THR HG23 H -21.156 5.910 28.361 1.00 . A A . 32 THR HG23 1 1
2 2133 1 1 32 THR N N -21.173 9.263 25.376 1.00 . A A . 32 THR N 1 1
2 2134 1 1 32 THR O O -21.463 6.600 24.371 1.00 . A A . 32 THR O 1 1
2 2135 1 1 32 THR OG1 O -22.100 8.876 27.866 1.00 . A A . 32 THR OG1 1 1
2 2136 1 1 33 VAL C C -18.272 4.040 25.022 1.00 . A A . 33 VAL C 1 1
2 2137 1 1 33 VAL CA C -19.155 5.066 24.319 1.00 . A A . 33 VAL CA 1 1
2 2138 1 1 33 VAL CB C -18.493 5.472 22.990 1.00 . A A . 33 VAL CB 1 1
2 2139 1 1 33 VAL CG1 C -19.332 6.518 22.272 1.00 . A A . 33 VAL CG1 1 1
2 2140 1 1 33 VAL CG2 C -17.081 5.984 23.233 1.00 . A A . 33 VAL CG2 1 1
2 2141 1 1 33 VAL H H -18.692 6.514 25.792 1.00 . A A . 33 VAL H 1 1
2 2142 1 1 33 VAL HA H -20.110 4.613 24.098 1.00 . A A . 33 VAL HA 1 1
2 2143 1 1 33 VAL HB H -18.432 4.597 22.359 1.00 . A A . 33 VAL HB 1 1
2 2144 1 1 33 VAL HG11 H -19.065 6.538 21.226 1.00 . A A . 33 VAL HG11 1 1
2 2145 1 1 33 VAL HG12 H -20.379 6.272 22.373 1.00 . A A . 33 VAL HG12 1 1
2 2146 1 1 33 VAL HG13 H -19.147 7.489 22.709 1.00 . A A . 33 VAL HG13 1 1
2 2147 1 1 33 VAL HG21 H -17.114 6.827 23.907 1.00 . A A . 33 VAL HG21 1 1
2 2148 1 1 33 VAL HG22 H -16.483 5.197 23.668 1.00 . A A . 33 VAL HG22 1 1
2 2149 1 1 33 VAL HG23 H -16.642 6.292 22.294 1.00 . A A . 33 VAL HG23 1 1
2 2150 1 1 33 VAL N N -19.393 6.225 25.170 1.00 . A A . 33 VAL N 1 1
2 2151 1 1 33 VAL O O -17.573 4.362 25.982 1.00 . A A . 33 VAL O 1 1
2 2152 1 1 34 SER C C -16.478 1.218 24.123 1.00 . A A . 34 SER C 1 1
2 2153 1 1 34 SER CA C -17.515 1.729 25.119 1.00 . A A . 34 SER CA 1 1
2 2154 1 1 34 SER CB C -18.421 0.580 25.564 1.00 . A A . 34 SER CB 1 1
2 2155 1 1 34 SER H H -18.887 2.609 23.768 1.00 . A A . 34 SER H 1 1
2 2156 1 1 34 SER HA H -17.002 2.127 25.982 1.00 . A A . 34 SER HA 1 1
2 2157 1 1 34 SER HB2 H -19.135 0.365 24.783 1.00 . A A . 34 SER HB2 1 1
2 2158 1 1 34 SER HB3 H -17.819 -0.297 25.753 1.00 . A A . 34 SER HB3 1 1
2 2159 1 1 34 SER HG H -19.560 1.763 26.632 1.00 . A A . 34 SER HG 1 1
2 2160 1 1 34 SER N N -18.309 2.804 24.536 1.00 . A A . 34 SER N 1 1
2 2161 1 1 34 SER O O -16.823 0.712 23.055 1.00 . A A . 34 SER O 1 1
2 2162 1 1 34 SER OG O -19.126 0.915 26.747 1.00 . A A . 34 SER OG 1 1
2 2163 1 1 35 VAL C C -13.244 -0.123 24.330 1.00 . A A . 35 VAL C 1 1
2 2164 1 1 35 VAL CA C -14.117 0.906 23.621 1.00 . A A . 35 VAL CA 1 1
2 2165 1 1 35 VAL CB C -13.236 2.086 23.169 1.00 . A A . 35 VAL CB 1 1
2 2166 1 1 35 VAL CG1 C -14.088 3.180 22.543 1.00 . A A . 35 VAL CG1 1 1
2 2167 1 1 35 VAL CG2 C -12.433 2.630 24.341 1.00 . A A . 35 VAL CG2 1 1
2 2168 1 1 35 VAL H H -14.993 1.766 25.345 1.00 . A A . 35 VAL H 1 1
2 2169 1 1 35 VAL HA H -14.551 0.451 22.742 1.00 . A A . 35 VAL HA 1 1
2 2170 1 1 35 VAL HB H -12.544 1.727 22.422 1.00 . A A . 35 VAL HB 1 1
2 2171 1 1 35 VAL HG11 H -13.555 3.619 21.713 1.00 . A A . 35 VAL HG11 1 1
2 2172 1 1 35 VAL HG12 H -15.017 2.756 22.192 1.00 . A A . 35 VAL HG12 1 1
2 2173 1 1 35 VAL HG13 H -14.295 3.941 23.281 1.00 . A A . 35 VAL HG13 1 1
2 2174 1 1 35 VAL HG21 H -11.970 3.563 24.059 1.00 . A A . 35 VAL HG21 1 1
2 2175 1 1 35 VAL HG22 H -13.090 2.793 25.182 1.00 . A A . 35 VAL HG22 1 1
2 2176 1 1 35 VAL HG23 H -11.668 1.918 24.615 1.00 . A A . 35 VAL HG23 1 1
2 2177 1 1 35 VAL N N -15.205 1.354 24.481 1.00 . A A . 35 VAL N 1 1
2 2178 1 1 35 VAL O O -13.231 -0.201 25.559 1.00 . A A . 35 VAL O 1 1
2 2179 1 1 36 HIS C C -10.173 -1.594 23.846 1.00 . A A . 36 HIS C 1 1
2 2180 1 1 36 HIS CA C -11.637 -1.938 24.101 1.00 . A A . 36 HIS CA 1 1
2 2181 1 1 36 HIS CB C -11.966 -3.302 23.494 1.00 . A A . 36 HIS CB 1 1
2 2182 1 1 36 HIS CD2 C -13.878 -4.894 24.228 1.00 . A A . 36 HIS CD2 1 1
2 2183 1 1 36 HIS CE1 C -13.202 -5.283 26.277 1.00 . A A . 36 HIS CE1 1 1
2 2184 1 1 36 HIS CG C -12.731 -4.200 24.417 1.00 . A A . 36 HIS CG 1 1
2 2185 1 1 36 HIS H H -12.568 -0.803 22.575 1.00 . A A . 36 HIS H 1 1
2 2186 1 1 36 HIS HA H -11.805 -1.978 25.166 1.00 . A A . 36 HIS HA 1 1
2 2187 1 1 36 HIS HB2 H -12.560 -3.159 22.603 1.00 . A A . 36 HIS HB2 1 1
2 2188 1 1 36 HIS HB3 H -11.045 -3.803 23.231 1.00 . A A . 36 HIS HB3 1 1
2 2189 1 1 36 HIS HD1 H -11.534 -4.105 26.148 1.00 . A A . 36 HIS HD1 1 1
2 2190 1 1 36 HIS HD2 H -14.470 -4.921 23.324 1.00 . A A . 36 HIS HD2 1 1
2 2191 1 1 36 HIS HE1 H -13.148 -5.663 27.286 1.00 . A A . 36 HIS HE1 1 1
2 2192 1 1 36 HIS N N -12.515 -0.913 23.547 1.00 . A A . 36 HIS N 1 1
2 2193 1 1 36 HIS ND1 N -12.334 -4.464 25.711 1.00 . A A . 36 HIS ND1 1 1
2 2194 1 1 36 HIS NE2 N -14.149 -5.560 25.398 1.00 . A A . 36 HIS NE2 1 1
2 2195 1 1 36 HIS O O -9.795 -1.226 22.734 1.00 . A A . 36 HIS O 1 1
2 2196 1 1 37 TYR C C -7.094 -2.687 24.884 1.00 . A A . 37 TYR C 1 1
2 2197 1 1 37 TYR CA C -7.930 -1.415 24.774 1.00 . A A . 37 TYR CA 1 1
2 2198 1 1 37 TYR CB C -7.512 -0.422 25.859 1.00 . A A . 37 TYR CB 1 1
2 2199 1 1 37 TYR CD1 C -6.871 -1.644 27.974 1.00 . A A . 37 TYR CD1 1 1
2 2200 1 1 37 TYR CD2 C -9.014 -0.607 27.881 1.00 . A A . 37 TYR CD2 1 1
2 2201 1 1 37 TYR CE1 C -7.134 -2.084 29.256 1.00 . A A . 37 TYR CE1 1 1
2 2202 1 1 37 TYR CE2 C -9.286 -1.041 29.164 1.00 . A A . 37 TYR CE2 1 1
2 2203 1 1 37 TYR CG C -7.804 -0.900 27.264 1.00 . A A . 37 TYR CG 1 1
2 2204 1 1 37 TYR CZ C -8.342 -1.780 29.847 1.00 . A A . 37 TYR CZ 1 1
2 2205 1 1 37 TYR H H -9.713 -2.014 25.746 1.00 . A A . 37 TYR H 1 1
2 2206 1 1 37 TYR HA H -7.760 -0.968 23.806 1.00 . A A . 37 TYR HA 1 1
2 2207 1 1 37 TYR HB2 H -6.451 -0.243 25.785 1.00 . A A . 37 TYR HB2 1 1
2 2208 1 1 37 TYR HB3 H -8.041 0.509 25.709 1.00 . A A . 37 TYR HB3 1 1
2 2209 1 1 37 TYR HD1 H -5.925 -1.881 27.508 1.00 . A A . 37 TYR HD1 1 1
2 2210 1 1 37 TYR HD2 H -9.751 -0.028 27.343 1.00 . A A . 37 TYR HD2 1 1
2 2211 1 1 37 TYR HE1 H -6.395 -2.662 29.792 1.00 . A A . 37 TYR HE1 1 1
2 2212 1 1 37 TYR HE2 H -10.232 -0.804 29.627 1.00 . A A . 37 TYR HE2 1 1
2 2213 1 1 37 TYR HH H -8.126 -3.029 31.293 1.00 . A A . 37 TYR HH 1 1
2 2214 1 1 37 TYR N N -9.353 -1.716 24.884 1.00 . A A . 37 TYR N 1 1
2 2215 1 1 37 TYR O O -7.287 -3.495 25.793 1.00 . A A . 37 TYR O 1 1
2 2216 1 1 37 TYR OH O -8.608 -2.215 31.125 1.00 . A A . 37 TYR OH 1 1
2 2217 1 1 38 THR C C -3.836 -3.635 24.122 1.00 . A A . 38 THR C 1 1
2 2218 1 1 38 THR CA C -5.297 -4.029 23.940 1.00 . A A . 38 THR CA 1 1
2 2219 1 1 38 THR CB C -5.443 -4.824 22.628 1.00 . A A . 38 THR CB 1 1
2 2220 1 1 38 THR CG2 C -5.319 -6.318 22.885 1.00 . A A . 38 THR CG2 1 1
2 2221 1 1 38 THR H H -6.058 -2.178 23.252 1.00 . A A . 38 THR H 1 1
2 2222 1 1 38 THR HA H -5.592 -4.669 24.759 1.00 . A A . 38 THR HA 1 1
2 2223 1 1 38 THR HB H -4.655 -4.523 21.953 1.00 . A A . 38 THR HB 1 1
2 2224 1 1 38 THR HG1 H -7.414 -4.868 22.589 1.00 . A A . 38 THR HG1 1 1
2 2225 1 1 38 THR HG21 H -4.337 -6.654 22.587 1.00 . A A . 38 THR HG21 1 1
2 2226 1 1 38 THR HG22 H -6.067 -6.845 22.312 1.00 . A A . 38 THR HG22 1 1
2 2227 1 1 38 THR HG23 H -5.463 -6.517 23.936 1.00 . A A . 38 THR HG23 1 1
2 2228 1 1 38 THR N N -6.163 -2.857 23.950 1.00 . A A . 38 THR N 1 1
2 2229 1 1 38 THR O O -3.199 -3.133 23.197 1.00 . A A . 38 THR O 1 1
2 2230 1 1 38 THR OG1 O -6.710 -4.543 22.023 1.00 . A A . 38 THR OG1 1 1
2 2231 1 1 39 GLY C C -0.952 -4.483 24.941 1.00 . A A . 39 GLY C 1 1
2 2232 1 1 39 GLY CA C -1.927 -3.529 25.602 1.00 . A A . 39 GLY CA 1 1
2 2233 1 1 39 GLY H H -3.866 -4.268 26.021 1.00 . A A . 39 GLY H 1 1
2 2234 1 1 39 GLY HA2 H -1.732 -2.528 25.246 1.00 . A A . 39 GLY HA2 1 1
2 2235 1 1 39 GLY HA3 H -1.771 -3.557 26.671 1.00 . A A . 39 GLY HA3 1 1
2 2236 1 1 39 GLY N N -3.310 -3.866 25.321 1.00 . A A . 39 GLY N 1 1
2 2237 1 1 39 GLY O O -1.220 -5.680 24.835 1.00 . A A . 39 GLY O 1 1
2 2238 1 1 40 TRP C C 2.596 -4.233 24.135 1.00 . A A . 40 TRP C 1 1
2 2239 1 1 40 TRP CA C 1.199 -4.767 23.840 1.00 . A A . 40 TRP CA 1 1
2 2240 1 1 40 TRP CB C 0.960 -4.800 22.330 1.00 . A A . 40 TRP CB 1 1
2 2241 1 1 40 TRP CD1 C -0.125 -7.121 22.378 1.00 . A A . 40 TRP CD1 1 1
2 2242 1 1 40 TRP CD2 C -1.063 -5.696 20.927 1.00 . A A . 40 TRP CD2 1 1
2 2243 1 1 40 TRP CE2 C -1.747 -6.926 20.856 1.00 . A A . 40 TRP CE2 1 1
2 2244 1 1 40 TRP CE3 C -1.478 -4.646 20.104 1.00 . A A . 40 TRP CE3 1 1
2 2245 1 1 40 TRP CG C -0.030 -5.843 21.907 1.00 . A A . 40 TRP CG 1 1
2 2246 1 1 40 TRP CH2 C -3.206 -6.086 19.199 1.00 . A A . 40 TRP CH2 1 1
2 2247 1 1 40 TRP CZ2 C -2.821 -7.131 19.994 1.00 . A A . 40 TRP CZ2 1 1
2 2248 1 1 40 TRP CZ3 C -2.544 -4.852 19.249 1.00 . A A . 40 TRP CZ3 1 1
2 2249 1 1 40 TRP H H 0.338 -2.993 24.610 1.00 . A A . 40 TRP H 1 1
2 2250 1 1 40 TRP HA H 1.121 -5.772 24.229 1.00 . A A . 40 TRP HA 1 1
2 2251 1 1 40 TRP HB2 H 0.588 -3.838 22.009 1.00 . A A . 40 TRP HB2 1 1
2 2252 1 1 40 TRP HB3 H 1.896 -5.005 21.829 1.00 . A A . 40 TRP HB3 1 1
2 2253 1 1 40 TRP HD1 H 0.522 -7.541 23.133 1.00 . A A . 40 TRP HD1 1 1
2 2254 1 1 40 TRP HE1 H -1.424 -8.706 21.917 1.00 . A A . 40 TRP HE1 1 1
2 2255 1 1 40 TRP HE3 H -0.981 -3.688 20.128 1.00 . A A . 40 TRP HE3 1 1
2 2256 1 1 40 TRP HH2 H -4.033 -6.201 18.516 1.00 . A A . 40 TRP HH2 1 1
2 2257 1 1 40 TRP HZ2 H -3.342 -8.076 19.945 1.00 . A A . 40 TRP HZ2 1 1
2 2258 1 1 40 TRP HZ3 H -2.879 -4.052 18.605 1.00 . A A . 40 TRP HZ3 1 1
2 2259 1 1 40 TRP N N 0.181 -3.954 24.496 1.00 . A A . 40 TRP N 1 1
2 2260 1 1 40 TRP NE1 N -1.155 -7.778 21.750 1.00 . A A . 40 TRP NE1 1 1
2 2261 1 1 40 TRP O O 2.838 -3.027 24.064 1.00 . A A . 40 TRP O 1 1
2 2262 1 1 41 LEU C C 5.643 -4.378 23.500 1.00 . A A . 41 LEU C 1 1
2 2263 1 1 41 LEU CA C 4.887 -4.755 24.770 1.00 . A A . 41 LEU CA 1 1
2 2264 1 1 41 LEU CB C 5.608 -5.899 25.485 1.00 . A A . 41 LEU CB 1 1
2 2265 1 1 41 LEU CD1 C 6.420 -6.993 27.589 1.00 . A A . 41 LEU CD1 1 1
2 2266 1 1 41 LEU CD2 C 6.478 -4.502 27.376 1.00 . A A . 41 LEU CD2 1 1
2 2267 1 1 41 LEU CG C 5.727 -5.772 27.004 1.00 . A A . 41 LEU CG 1 1
2 2268 1 1 41 LEU H H 3.260 -6.082 24.504 1.00 . A A . 41 LEU H 1 1
2 2269 1 1 41 LEU HA H 4.855 -3.896 25.424 1.00 . A A . 41 LEU HA 1 1
2 2270 1 1 41 LEU HB2 H 5.073 -6.812 25.271 1.00 . A A . 41 LEU HB2 1 1
2 2271 1 1 41 LEU HB3 H 6.607 -5.965 25.078 1.00 . A A . 41 LEU HB3 1 1
2 2272 1 1 41 LEU HD11 H 7.325 -6.688 28.091 1.00 . A A . 41 LEU HD11 1 1
2 2273 1 1 41 LEU HD12 H 6.663 -7.684 26.795 1.00 . A A . 41 LEU HD12 1 1
2 2274 1 1 41 LEU HD13 H 5.761 -7.476 28.296 1.00 . A A . 41 LEU HD13 1 1
2 2275 1 1 41 LEU HD21 H 7.126 -4.699 28.217 1.00 . A A . 41 LEU HD21 1 1
2 2276 1 1 41 LEU HD22 H 5.771 -3.730 27.639 1.00 . A A . 41 LEU HD22 1 1
2 2277 1 1 41 LEU HD23 H 7.071 -4.174 26.533 1.00 . A A . 41 LEU HD23 1 1
2 2278 1 1 41 LEU HG H 4.736 -5.713 27.433 1.00 . A A . 41 LEU HG 1 1
2 2279 1 1 41 LEU N N 3.513 -5.136 24.465 1.00 . A A . 41 LEU N 1 1
2 2280 1 1 41 LEU O O 5.144 -4.563 22.389 1.00 . A A . 41 LEU O 1 1
2 2281 1 1 42 THR C C 7.913 -4.615 21.588 1.00 . A A . 42 THR C 1 1
2 2282 1 1 42 THR CA C 7.676 -3.447 22.538 1.00 . A A . 42 THR CA 1 1
2 2283 1 1 42 THR CB C 9.036 -2.894 23.003 1.00 . A A . 42 THR CB 1 1
2 2284 1 1 42 THR CG2 C 8.847 -1.741 23.978 1.00 . A A . 42 THR CG2 1 1
2 2285 1 1 42 THR H H 7.193 -3.726 24.580 1.00 . A A . 42 THR H 1 1
2 2286 1 1 42 THR HA H 7.155 -2.663 22.007 1.00 . A A . 42 THR HA 1 1
2 2287 1 1 42 THR HB H 9.575 -2.531 22.139 1.00 . A A . 42 THR HB 1 1
2 2288 1 1 42 THR HG1 H 9.205 -4.559 24.046 1.00 . A A . 42 THR HG1 1 1
2 2289 1 1 42 THR HG21 H 9.775 -1.554 24.498 1.00 . A A . 42 THR HG21 1 1
2 2290 1 1 42 THR HG22 H 8.079 -1.996 24.693 1.00 . A A . 42 THR HG22 1 1
2 2291 1 1 42 THR HG23 H 8.554 -0.855 23.435 1.00 . A A . 42 THR HG23 1 1
2 2292 1 1 42 THR N N 6.851 -3.849 23.670 1.00 . A A . 42 THR N 1 1
2 2293 1 1 42 THR O O 8.189 -4.419 20.405 1.00 . A A . 42 THR O 1 1
2 2294 1 1 42 THR OG1 O 9.800 -3.932 23.627 1.00 . A A . 42 THR OG1 1 1
2 2295 1 1 43 ASP C C 6.682 -7.525 20.733 1.00 . A A . 43 ASP C 1 1
2 2296 1 1 43 ASP CA C 8.004 -7.031 21.311 1.00 . A A . 43 ASP CA 1 1
2 2297 1 1 43 ASP CB C 8.649 -8.132 22.155 1.00 . A A . 43 ASP CB 1 1
2 2298 1 1 43 ASP CG C 9.781 -7.611 23.018 1.00 . A A . 43 ASP CG 1 1
2 2299 1 1 43 ASP H H 7.580 -5.922 23.064 1.00 . A A . 43 ASP H 1 1
2 2300 1 1 43 ASP HA H 8.667 -6.779 20.497 1.00 . A A . 43 ASP HA 1 1
2 2301 1 1 43 ASP HB2 H 7.900 -8.568 22.800 1.00 . A A . 43 ASP HB2 1 1
2 2302 1 1 43 ASP HB3 H 9.041 -8.895 21.499 1.00 . A A . 43 ASP HB3 1 1
2 2303 1 1 43 ASP N N 7.803 -5.830 22.114 1.00 . A A . 43 ASP N 1 1
2 2304 1 1 43 ASP O O 6.661 -8.275 19.757 1.00 . A A . 43 ASP O 1 1
2 2305 1 1 43 ASP OD1 O 10.638 -6.871 22.491 1.00 . A A . 43 ASP OD1 1 1
2 2306 1 1 43 ASP OD2 O 9.810 -7.943 24.221 1.00 . A A . 43 ASP OD2 1 1
2 2307 1 1 44 GLY C C 3.547 -8.396 21.872 1.00 . A A . 44 GLY C 1 1
2 2308 1 1 44 GLY CA C 4.268 -7.512 20.875 1.00 . A A . 44 GLY CA 1 1
2 2309 1 1 44 GLY H H 5.656 -6.505 22.116 1.00 . A A . 44 GLY H 1 1
2 2310 1 1 44 GLY HA2 H 3.671 -6.631 20.693 1.00 . A A . 44 GLY HA2 1 1
2 2311 1 1 44 GLY HA3 H 4.383 -8.054 19.948 1.00 . A A . 44 GLY HA3 1 1
2 2312 1 1 44 GLY N N 5.579 -7.101 21.342 1.00 . A A . 44 GLY N 1 1
2 2313 1 1 44 GLY O O 2.475 -8.925 21.581 1.00 . A A . 44 GLY O 1 1
2 2314 1 1 45 GLN C C 2.332 -8.701 24.713 1.00 . A A . 45 GLN C 1 1
2 2315 1 1 45 GLN CA C 3.545 -9.388 24.095 1.00 . A A . 45 GLN CA 1 1
2 2316 1 1 45 GLN CB C 4.579 -9.696 25.179 1.00 . A A . 45 GLN CB 1 1
2 2317 1 1 45 GLN CD C 5.164 -11.317 27.027 1.00 . A A . 45 GLN CD 1 1
2 2318 1 1 45 GLN CG C 4.054 -10.606 26.279 1.00 . A A . 45 GLN CG 1 1
2 2319 1 1 45 GLN H H 4.992 -8.111 23.224 1.00 . A A . 45 GLN H 1 1
2 2320 1 1 45 GLN HA H 3.226 -10.314 23.641 1.00 . A A . 45 GLN HA 1 1
2 2321 1 1 45 GLN HB2 H 5.432 -10.176 24.721 1.00 . A A . 45 GLN HB2 1 1
2 2322 1 1 45 GLN HB3 H 4.897 -8.768 25.631 1.00 . A A . 45 GLN HB3 1 1
2 2323 1 1 45 GLN HE21 H 4.344 -10.818 28.768 1.00 . A A . 45 GLN HE21 1 1
2 2324 1 1 45 GLN HE22 H 5.801 -11.741 28.862 1.00 . A A . 45 GLN HE22 1 1
2 2325 1 1 45 GLN HG2 H 3.491 -10.011 26.982 1.00 . A A . 45 GLN HG2 1 1
2 2326 1 1 45 GLN HG3 H 3.406 -11.347 25.836 1.00 . A A . 45 GLN HG3 1 1
2 2327 1 1 45 GLN N N 4.138 -8.559 23.052 1.00 . A A . 45 GLN N 1 1
2 2328 1 1 45 GLN NE2 N 5.097 -11.289 28.353 1.00 . A A . 45 GLN NE2 1 1
2 2329 1 1 45 GLN O O 2.413 -7.555 25.157 1.00 . A A . 45 GLN O 1 1
2 2330 1 1 45 GLN OE1 O 6.073 -11.885 26.421 1.00 . A A . 45 GLN OE1 1 1
2 2331 1 1 46 LYS C C -0.007 -8.950 26.825 1.00 . A A . 46 LYS C 1 1
2 2332 1 1 46 LYS CA C -0.024 -8.867 25.302 1.00 . A A . 46 LYS CA 1 1
2 2333 1 1 46 LYS CB C -1.236 -9.623 24.753 1.00 . A A . 46 LYS CB 1 1
2 2334 1 1 46 LYS CD C -3.710 -9.612 24.317 1.00 . A A . 46 LYS CD 1 1
2 2335 1 1 46 LYS CE C -3.631 -10.178 22.907 1.00 . A A . 46 LYS CE 1 1
2 2336 1 1 46 LYS CG C -2.489 -8.771 24.648 1.00 . A A . 46 LYS CG 1 1
2 2337 1 1 46 LYS H H 1.205 -10.316 24.368 1.00 . A A . 46 LYS H 1 1
2 2338 1 1 46 LYS HA H -0.095 -7.830 25.010 1.00 . A A . 46 LYS HA 1 1
2 2339 1 1 46 LYS HB2 H -0.996 -9.997 23.769 1.00 . A A . 46 LYS HB2 1 1
2 2340 1 1 46 LYS HB3 H -1.448 -10.459 25.404 1.00 . A A . 46 LYS HB3 1 1
2 2341 1 1 46 LYS HD2 H -3.773 -10.431 25.018 1.00 . A A . 46 LYS HD2 1 1
2 2342 1 1 46 LYS HD3 H -4.594 -8.996 24.400 1.00 . A A . 46 LYS HD3 1 1
2 2343 1 1 46 LYS HE2 H -2.599 -10.180 22.591 1.00 . A A . 46 LYS HE2 1 1
2 2344 1 1 46 LYS HE3 H -4.006 -11.191 22.919 1.00 . A A . 46 LYS HE3 1 1
2 2345 1 1 46 LYS HG2 H -2.654 -8.272 25.592 1.00 . A A . 46 LYS HG2 1 1
2 2346 1 1 46 LYS HG3 H -2.348 -8.035 23.870 1.00 . A A . 46 LYS HG3 1 1
2 2347 1 1 46 LYS HZ1 H -4.442 -9.840 21.012 1.00 . A A . 46 LYS HZ1 1 1
2 2348 1 1 46 LYS HZ2 H -4.020 -8.426 21.839 1.00 . A A . 46 LYS HZ2 1 1
2 2349 1 1 46 LYS HZ3 H -5.411 -9.281 22.281 1.00 . A A . 46 LYS HZ3 1 1
2 2350 1 1 46 LYS N N 1.207 -9.407 24.738 1.00 . A A . 46 LYS N 1 1
2 2351 1 1 46 LYS NZ N -4.432 -9.376 21.942 1.00 . A A . 46 LYS NZ 1 1
2 2352 1 1 46 LYS O O -0.163 -10.027 27.400 1.00 . A A . 46 LYS O 1 1
2 2353 1 1 47 PHE C C -1.118 -7.274 29.490 1.00 . A A . 47 PHE C 1 1
2 2354 1 1 47 PHE CA C 0.220 -7.748 28.930 1.00 . A A . 47 PHE CA 1 1
2 2355 1 1 47 PHE CB C 1.340 -6.817 29.397 1.00 . A A . 47 PHE CB 1 1
2 2356 1 1 47 PHE CD1 C 0.313 -4.527 29.395 1.00 . A A . 47 PHE CD1 1 1
2 2357 1 1 47 PHE CD2 C 2.026 -5.002 27.805 1.00 . A A . 47 PHE CD2 1 1
2 2358 1 1 47 PHE CE1 C 0.204 -3.242 28.899 1.00 . A A . 47 PHE CE1 1 1
2 2359 1 1 47 PHE CE2 C 1.922 -3.718 27.305 1.00 . A A . 47 PHE CE2 1 1
2 2360 1 1 47 PHE CG C 1.224 -5.421 28.855 1.00 . A A . 47 PHE CG 1 1
2 2361 1 1 47 PHE CZ C 1.009 -2.837 27.851 1.00 . A A . 47 PHE CZ 1 1
2 2362 1 1 47 PHE H H 0.302 -6.979 26.959 1.00 . A A . 47 PHE H 1 1
2 2363 1 1 47 PHE HA H 0.416 -8.745 29.294 1.00 . A A . 47 PHE HA 1 1
2 2364 1 1 47 PHE HB2 H 1.323 -6.756 30.474 1.00 . A A . 47 PHE HB2 1 1
2 2365 1 1 47 PHE HB3 H 2.290 -7.220 29.078 1.00 . A A . 47 PHE HB3 1 1
2 2366 1 1 47 PHE HD1 H -0.317 -4.843 30.214 1.00 . A A . 47 PHE HD1 1 1
2 2367 1 1 47 PHE HD2 H 2.739 -5.690 27.375 1.00 . A A . 47 PHE HD2 1 1
2 2368 1 1 47 PHE HE1 H -0.510 -2.556 29.328 1.00 . A A . 47 PHE HE1 1 1
2 2369 1 1 47 PHE HE2 H 2.552 -3.404 26.486 1.00 . A A . 47 PHE HE2 1 1
2 2370 1 1 47 PHE HZ H 0.926 -1.833 27.463 1.00 . A A . 47 PHE HZ 1 1
2 2371 1 1 47 PHE N N 0.183 -7.805 27.473 1.00 . A A . 47 PHE N 1 1
2 2372 1 1 47 PHE O O -1.453 -7.548 30.642 1.00 . A A . 47 PHE O 1 1
2 2373 1 1 48 ASP C C -4.238 -6.342 28.019 1.00 . A A . 48 ASP C 1 1
2 2374 1 1 48 ASP CA C -3.179 -6.047 29.077 1.00 . A A . 48 ASP CA 1 1
2 2375 1 1 48 ASP CB C -3.100 -4.541 29.331 1.00 . A A . 48 ASP CB 1 1
2 2376 1 1 48 ASP CG C -4.315 -4.014 30.069 1.00 . A A . 48 ASP CG 1 1
2 2377 1 1 48 ASP H H -1.555 -6.375 27.758 1.00 . A A . 48 ASP H 1 1
2 2378 1 1 48 ASP HA H -3.457 -6.544 29.994 1.00 . A A . 48 ASP HA 1 1
2 2379 1 1 48 ASP HB2 H -2.222 -4.328 29.924 1.00 . A A . 48 ASP HB2 1 1
2 2380 1 1 48 ASP HB3 H -3.025 -4.026 28.385 1.00 . A A . 48 ASP HB3 1 1
2 2381 1 1 48 ASP N N -1.877 -6.560 28.666 1.00 . A A . 48 ASP N 1 1
2 2382 1 1 48 ASP O O -4.061 -6.025 26.844 1.00 . A A . 48 ASP O 1 1
2 2383 1 1 48 ASP OD1 O -5.360 -4.699 30.058 1.00 . A A . 48 ASP OD1 1 1
2 2384 1 1 48 ASP OD2 O -4.221 -2.918 30.659 1.00 . A A . 48 ASP OD2 1 1
2 2385 1 1 49 SER C C -7.775 -7.208 28.242 1.00 . A A . 49 SER C 1 1
2 2386 1 1 49 SER CA C -6.425 -7.296 27.535 1.00 . A A . 49 SER CA 1 1
2 2387 1 1 49 SER CB C -6.222 -8.703 26.972 1.00 . A A . 49 SER CB 1 1
2 2388 1 1 49 SER H H -5.422 -7.181 29.396 1.00 . A A . 49 SER H 1 1
2 2389 1 1 49 SER HA H -6.412 -6.586 26.722 1.00 . A A . 49 SER HA 1 1
2 2390 1 1 49 SER HB2 H -7.184 -9.152 26.775 1.00 . A A . 49 SER HB2 1 1
2 2391 1 1 49 SER HB3 H -5.658 -8.642 26.052 1.00 . A A . 49 SER HB3 1 1
2 2392 1 1 49 SER HG H -4.722 -9.066 28.179 1.00 . A A . 49 SER HG 1 1
2 2393 1 1 49 SER N N -5.339 -6.953 28.446 1.00 . A A . 49 SER N 1 1
2 2394 1 1 49 SER O O -8.151 -8.103 28.999 1.00 . A A . 49 SER O 1 1
2 2395 1 1 49 SER OG O -5.515 -9.522 27.888 1.00 . A A . 49 SER OG 1 1
2 2396 1 1 50 SER C C -10.821 -6.923 28.072 1.00 . A A . 50 SER C 1 1
2 2397 1 1 50 SER CA C -9.805 -5.915 28.602 1.00 . A A . 50 SER CA 1 1
2 2398 1 1 50 SER CB C -10.297 -4.491 28.337 1.00 . A A . 50 SER CB 1 1
2 2399 1 1 50 SER H H -8.145 -5.445 27.376 1.00 . A A . 50 SER H 1 1
2 2400 1 1 50 SER HA H -9.697 -6.057 29.667 1.00 . A A . 50 SER HA 1 1
2 2401 1 1 50 SER HB2 H -11.335 -4.520 28.043 1.00 . A A . 50 SER HB2 1 1
2 2402 1 1 50 SER HB3 H -10.194 -3.904 29.238 1.00 . A A . 50 SER HB3 1 1
2 2403 1 1 50 SER HG H -8.760 -3.471 27.676 1.00 . A A . 50 SER HG 1 1
2 2404 1 1 50 SER N N -8.499 -6.123 27.988 1.00 . A A . 50 SER N 1 1
2 2405 1 1 50 SER O O -11.661 -7.427 28.818 1.00 . A A . 50 SER O 1 1
2 2406 1 1 50 SER OG O -9.546 -3.877 27.303 1.00 . A A . 50 SER OG 1 1
2 2407 1 1 51 LYS C C -11.483 -9.553 26.743 1.00 . A A . 51 LYS C 1 1
2 2408 1 1 51 LYS CA C -11.647 -8.160 26.145 1.00 . A A . 51 LYS CA 1 1
2 2409 1 1 51 LYS CB C -11.398 -8.208 24.636 1.00 . A A . 51 LYS CB 1 1
2 2410 1 1 51 LYS CD C -9.906 -10.111 23.957 1.00 . A A . 51 LYS CD 1 1
2 2411 1 1 51 LYS CE C -10.198 -10.392 22.491 1.00 . A A . 51 LYS CE 1 1
2 2412 1 1 51 LYS CG C -9.985 -8.626 24.266 1.00 . A A . 51 LYS CG 1 1
2 2413 1 1 51 LYS H H -10.047 -6.777 26.235 1.00 . A A . 51 LYS H 1 1
2 2414 1 1 51 LYS HA H -12.657 -7.821 26.324 1.00 . A A . 51 LYS HA 1 1
2 2415 1 1 51 LYS HB2 H -12.087 -8.911 24.192 1.00 . A A . 51 LYS HB2 1 1
2 2416 1 1 51 LYS HB3 H -11.580 -7.227 24.222 1.00 . A A . 51 LYS HB3 1 1
2 2417 1 1 51 LYS HD2 H -8.912 -10.466 24.188 1.00 . A A . 51 LYS HD2 1 1
2 2418 1 1 51 LYS HD3 H -10.628 -10.636 24.566 1.00 . A A . 51 LYS HD3 1 1
2 2419 1 1 51 LYS HE2 H -11.248 -10.222 22.308 1.00 . A A . 51 LYS HE2 1 1
2 2420 1 1 51 LYS HE3 H -9.613 -9.716 21.885 1.00 . A A . 51 LYS HE3 1 1
2 2421 1 1 51 LYS HG2 H -9.671 -8.071 23.395 1.00 . A A . 51 LYS HG2 1 1
2 2422 1 1 51 LYS HG3 H -9.326 -8.404 25.094 1.00 . A A . 51 LYS HG3 1 1
2 2423 1 1 51 LYS HZ1 H -10.179 -12.448 22.860 1.00 . A A . 51 LYS HZ1 1 1
2 2424 1 1 51 LYS HZ2 H -8.834 -11.894 21.996 1.00 . A A . 51 LYS HZ2 1 1
2 2425 1 1 51 LYS HZ3 H -10.330 -12.047 21.223 1.00 . A A . 51 LYS HZ3 1 1
2 2426 1 1 51 LYS N N -10.738 -7.212 26.778 1.00 . A A . 51 LYS N 1 1
2 2427 1 1 51 LYS NZ N -9.862 -11.793 22.117 1.00 . A A . 51 LYS NZ 1 1
2 2428 1 1 51 LYS O O -12.425 -10.346 26.763 1.00 . A A . 51 LYS O 1 1
2 2429 1 1 52 ASP C C -10.897 -11.393 29.038 1.00 . A A . 52 ASP C 1 1
2 2430 1 1 52 ASP CA C -9.996 -11.142 27.832 1.00 . A A . 52 ASP CA 1 1
2 2431 1 1 52 ASP CB C -8.527 -11.221 28.252 1.00 . A A . 52 ASP CB 1 1
2 2432 1 1 52 ASP CG C -8.169 -12.564 28.856 1.00 . A A . 52 ASP CG 1 1
2 2433 1 1 52 ASP H H -9.572 -9.171 27.186 1.00 . A A . 52 ASP H 1 1
2 2434 1 1 52 ASP HA H -10.189 -11.902 27.090 1.00 . A A . 52 ASP HA 1 1
2 2435 1 1 52 ASP HB2 H -7.903 -11.059 27.385 1.00 . A A . 52 ASP HB2 1 1
2 2436 1 1 52 ASP HB3 H -8.327 -10.452 28.984 1.00 . A A . 52 ASP HB3 1 1
2 2437 1 1 52 ASP N N -10.282 -9.845 27.231 1.00 . A A . 52 ASP N 1 1
2 2438 1 1 52 ASP O O -11.168 -12.540 29.394 1.00 . A A . 52 ASP O 1 1
2 2439 1 1 52 ASP OD1 O -8.765 -13.579 28.440 1.00 . A A . 52 ASP OD1 1 1
2 2440 1 1 52 ASP OD2 O -7.293 -12.600 29.746 1.00 . A A . 52 ASP OD2 1 1
2 2441 1 1 53 ARG C C -13.533 -9.669 30.600 1.00 . A A . 53 ARG C 1 1
2 2442 1 1 53 ARG CA C -12.223 -10.417 30.829 1.00 . A A . 53 ARG CA 1 1
2 2443 1 1 53 ARG CB C -11.517 -9.863 32.067 1.00 . A A . 53 ARG CB 1 1
2 2444 1 1 53 ARG CD C -10.270 -11.868 32.928 1.00 . A A . 53 ARG CD 1 1
2 2445 1 1 53 ARG CG C -10.151 -10.481 32.317 1.00 . A A . 53 ARG CG 1 1
2 2446 1 1 53 ARG CZ C -10.251 -11.344 35.330 1.00 . A A . 53 ARG CZ 1 1
2 2447 1 1 53 ARG H H -11.104 -9.426 29.330 1.00 . A A . 53 ARG H 1 1
2 2448 1 1 53 ARG HA H -12.443 -11.462 30.988 1.00 . A A . 53 ARG HA 1 1
2 2449 1 1 53 ARG HB2 H -11.388 -8.797 31.947 1.00 . A A . 53 ARG HB2 1 1
2 2450 1 1 53 ARG HB3 H -12.135 -10.048 32.932 1.00 . A A . 53 ARG HB3 1 1
2 2451 1 1 53 ARG HD2 H -10.886 -12.479 32.284 1.00 . A A . 53 ARG HD2 1 1
2 2452 1 1 53 ARG HD3 H -9.284 -12.301 32.999 1.00 . A A . 53 ARG HD3 1 1
2 2453 1 1 53 ARG HE H -11.777 -12.184 34.359 1.00 . A A . 53 ARG HE 1 1
2 2454 1 1 53 ARG HG2 H -9.624 -10.558 31.377 1.00 . A A . 53 ARG HG2 1 1
2 2455 1 1 53 ARG HG3 H -9.597 -9.846 32.992 1.00 . A A . 53 ARG HG3 1 1
2 2456 1 1 53 ARG HH11 H -8.560 -10.855 34.339 1.00 . A A . 53 ARG HH11 1 1
2 2457 1 1 53 ARG HH12 H -8.560 -10.490 36.033 1.00 . A A . 53 ARG HH12 1 1
2 2458 1 1 53 ARG HH21 H -11.789 -11.709 36.590 1.00 . A A . 53 ARG HH21 1 1
2 2459 1 1 53 ARG HH22 H -10.396 -10.977 37.312 1.00 . A A . 53 ARG HH22 1 1
2 2460 1 1 53 ARG N N -11.356 -10.314 29.662 1.00 . A A . 53 ARG N 1 1
2 2461 1 1 53 ARG NE N -10.870 -11.830 34.259 1.00 . A A . 53 ARG NE 1 1
2 2462 1 1 53 ARG NH1 N -9.022 -10.857 35.226 1.00 . A A . 53 ARG NH1 1 1
2 2463 1 1 53 ARG NH2 N -10.863 -11.343 36.507 1.00 . A A . 53 ARG NH2 1 1
2 2464 1 1 53 ARG O O -14.255 -9.357 31.546 1.00 . A A . 53 ARG O 1 1
2 2465 1 1 54 ASN C C -15.189 -7.385 29.794 1.00 . A A . 54 ASN C 1 1
2 2466 1 1 54 ASN CA C -15.056 -8.671 28.984 1.00 . A A . 54 ASN CA 1 1
2 2467 1 1 54 ASN CB C -16.277 -9.563 29.217 1.00 . A A . 54 ASN CB 1 1
2 2468 1 1 54 ASN CG C -16.080 -10.965 28.674 1.00 . A A . 54 ASN CG 1 1
2 2469 1 1 54 ASN H H -13.218 -9.659 28.625 1.00 . A A . 54 ASN H 1 1
2 2470 1 1 54 ASN HA H -15.001 -8.418 27.935 1.00 . A A . 54 ASN HA 1 1
2 2471 1 1 54 ASN HB2 H -16.466 -9.633 30.278 1.00 . A A . 54 ASN HB2 1 1
2 2472 1 1 54 ASN HB3 H -17.134 -9.125 28.730 1.00 . A A . 54 ASN HB3 1 1
2 2473 1 1 54 ASN HD21 H -16.616 -10.363 26.856 1.00 . A A . 54 ASN HD21 1 1
2 2474 1 1 54 ASN HD22 H -16.208 -12.035 27.003 1.00 . A A . 54 ASN HD22 1 1
2 2475 1 1 54 ASN N N -13.833 -9.384 29.337 1.00 . A A . 54 ASN N 1 1
2 2476 1 1 54 ASN ND2 N -16.326 -11.138 27.380 1.00 . A A . 54 ASN ND2 1 1
2 2477 1 1 54 ASN O O -16.280 -7.032 30.242 1.00 . A A . 54 ASN O 1 1
2 2478 1 1 54 ASN OD1 O -15.712 -11.882 29.409 1.00 . A A . 54 ASN OD1 1 1
2 2479 1 1 55 ASP C C -13.732 -4.261 29.825 1.00 . A A . 55 ASP C 1 1
2 2480 1 1 55 ASP CA C -14.064 -5.442 30.732 1.00 . A A . 55 ASP CA 1 1
2 2481 1 1 55 ASP CB C -13.055 -5.521 31.878 1.00 . A A . 55 ASP CB 1 1
2 2482 1 1 55 ASP CG C -13.170 -4.348 32.833 1.00 . A A . 55 ASP CG 1 1
2 2483 1 1 55 ASP H H -13.233 -7.023 29.595 1.00 . A A . 55 ASP H 1 1
2 2484 1 1 55 ASP HA H -15.052 -5.296 31.143 1.00 . A A . 55 ASP HA 1 1
2 2485 1 1 55 ASP HB2 H -13.223 -6.431 32.435 1.00 . A A . 55 ASP HB2 1 1
2 2486 1 1 55 ASP HB3 H -12.055 -5.533 31.469 1.00 . A A . 55 ASP HB3 1 1
2 2487 1 1 55 ASP N N -14.072 -6.689 29.977 1.00 . A A . 55 ASP N 1 1
2 2488 1 1 55 ASP O O -12.630 -3.711 29.860 1.00 . A A . 55 ASP O 1 1
2 2489 1 1 55 ASP OD1 O -14.143 -4.313 33.614 1.00 . A A . 55 ASP OD1 1 1
2 2490 1 1 55 ASP OD2 O -12.286 -3.466 32.797 1.00 . A A . 55 ASP OD2 1 1
2 2491 1 1 56 PRO C C -14.463 -1.397 28.777 1.00 . A A . 56 PRO C 1 1
2 2492 1 1 56 PRO CA C -14.538 -2.741 28.061 1.00 . A A . 56 PRO CA 1 1
2 2493 1 1 56 PRO CB C -15.795 -2.815 27.191 1.00 . A A . 56 PRO CB 1 1
2 2494 1 1 56 PRO CD C -16.042 -4.470 28.898 1.00 . A A . 56 PRO CD 1 1
2 2495 1 1 56 PRO CG C -16.808 -3.497 28.045 1.00 . A A . 56 PRO CG 1 1
2 2496 1 1 56 PRO HA H -13.662 -2.868 27.442 1.00 . A A . 56 PRO HA 1 1
2 2497 1 1 56 PRO HB2 H -16.111 -1.816 26.925 1.00 . A A . 56 PRO HB2 1 1
2 2498 1 1 56 PRO HB3 H -15.586 -3.383 26.297 1.00 . A A . 56 PRO HB3 1 1
2 2499 1 1 56 PRO HD2 H -16.496 -4.556 29.874 1.00 . A A . 56 PRO HD2 1 1
2 2500 1 1 56 PRO HD3 H -15.991 -5.436 28.417 1.00 . A A . 56 PRO HD3 1 1
2 2501 1 1 56 PRO HG2 H -17.314 -2.773 28.664 1.00 . A A . 56 PRO HG2 1 1
2 2502 1 1 56 PRO HG3 H -17.517 -4.023 27.423 1.00 . A A . 56 PRO HG3 1 1
2 2503 1 1 56 PRO N N -14.704 -3.861 28.993 1.00 . A A . 56 PRO N 1 1
2 2504 1 1 56 PRO O O -15.149 -1.175 29.775 1.00 . A A . 56 PRO O 1 1
2 2505 1 1 57 PHE C C -14.490 1.799 28.289 1.00 . A A . 57 PHE C 1 1
2 2506 1 1 57 PHE CA C -13.462 0.820 28.851 1.00 . A A . 57 PHE CA 1 1
2 2507 1 1 57 PHE CB C -12.048 1.345 28.594 1.00 . A A . 57 PHE CB 1 1
2 2508 1 1 57 PHE CD1 C -12.196 3.593 29.697 1.00 . A A . 57 PHE CD1 1 1
2 2509 1 1 57 PHE CD2 C -10.548 2.057 30.475 1.00 . A A . 57 PHE CD2 1 1
2 2510 1 1 57 PHE CE1 C -11.776 4.523 30.630 1.00 . A A . 57 PHE CE1 1 1
2 2511 1 1 57 PHE CE2 C -10.123 2.981 31.410 1.00 . A A . 57 PHE CE2 1 1
2 2512 1 1 57 PHE CG C -11.588 2.352 29.609 1.00 . A A . 57 PHE CG 1 1
2 2513 1 1 57 PHE CZ C -10.737 4.216 31.487 1.00 . A A . 57 PHE CZ 1 1
2 2514 1 1 57 PHE H H -13.108 -0.739 27.463 1.00 . A A . 57 PHE H 1 1
2 2515 1 1 57 PHE HA H -13.615 0.728 29.915 1.00 . A A . 57 PHE HA 1 1
2 2516 1 1 57 PHE HB2 H -11.356 0.516 28.612 1.00 . A A . 57 PHE HB2 1 1
2 2517 1 1 57 PHE HB3 H -12.017 1.813 27.622 1.00 . A A . 57 PHE HB3 1 1
2 2518 1 1 57 PHE HD1 H -13.009 3.834 29.026 1.00 . A A . 57 PHE HD1 1 1
2 2519 1 1 57 PHE HD2 H -10.066 1.092 30.415 1.00 . A A . 57 PHE HD2 1 1
2 2520 1 1 57 PHE HE1 H -12.259 5.487 30.687 1.00 . A A . 57 PHE HE1 1 1
2 2521 1 1 57 PHE HE2 H -9.311 2.740 32.079 1.00 . A A . 57 PHE HE2 1 1
2 2522 1 1 57 PHE HZ H -10.408 4.940 32.217 1.00 . A A . 57 PHE HZ 1 1
2 2523 1 1 57 PHE N N -13.627 -0.503 28.260 1.00 . A A . 57 PHE N 1 1
2 2524 1 1 57 PHE O O -14.349 2.287 27.168 1.00 . A A . 57 PHE O 1 1
2 2525 1 1 58 ALA C C -16.428 4.350 29.353 1.00 . A A . 58 ALA C 1 1
2 2526 1 1 58 ALA CA C -16.573 3.000 28.659 1.00 . A A . 58 ALA CA 1 1
2 2527 1 1 58 ALA CB C -17.943 2.402 28.945 1.00 . A A . 58 ALA CB 1 1
2 2528 1 1 58 ALA H H -15.579 1.659 29.959 1.00 . A A . 58 ALA H 1 1
2 2529 1 1 58 ALA HA H -16.486 3.144 27.591 1.00 . A A . 58 ALA HA 1 1
2 2530 1 1 58 ALA HB1 H -18.691 2.924 28.365 1.00 . A A . 58 ALA HB1 1 1
2 2531 1 1 58 ALA HB2 H -17.943 1.356 28.675 1.00 . A A . 58 ALA HB2 1 1
2 2532 1 1 58 ALA HB3 H -18.167 2.503 29.996 1.00 . A A . 58 ALA HB3 1 1
2 2533 1 1 58 ALA N N -15.523 2.079 29.076 1.00 . A A . 58 ALA N 1 1
2 2534 1 1 58 ALA O O -16.218 4.417 30.564 1.00 . A A . 58 ALA O 1 1
2 2535 1 1 59 PHE C C -16.892 7.809 28.102 1.00 . A A . 59 PHE C 1 1
2 2536 1 1 59 PHE CA C -16.420 6.772 29.118 1.00 . A A . 59 PHE CA 1 1
2 2537 1 1 59 PHE CB C -14.971 7.057 29.518 1.00 . A A . 59 PHE CB 1 1
2 2538 1 1 59 PHE CD1 C -13.669 6.259 27.526 1.00 . A A . 59 PHE CD1 1 1
2 2539 1 1 59 PHE CD2 C -13.604 8.580 28.066 1.00 . A A . 59 PHE CD2 1 1
2 2540 1 1 59 PHE CE1 C -12.834 6.482 26.448 1.00 . A A . 59 PHE CE1 1 1
2 2541 1 1 59 PHE CE2 C -12.769 8.810 26.989 1.00 . A A . 59 PHE CE2 1 1
2 2542 1 1 59 PHE CG C -14.063 7.303 28.346 1.00 . A A . 59 PHE CG 1 1
2 2543 1 1 59 PHE CZ C -12.383 7.759 26.179 1.00 . A A . 59 PHE CZ 1 1
2 2544 1 1 59 PHE H H -16.709 5.305 27.619 1.00 . A A . 59 PHE H 1 1
2 2545 1 1 59 PHE HA H -17.045 6.835 29.995 1.00 . A A . 59 PHE HA 1 1
2 2546 1 1 59 PHE HB2 H -14.944 7.933 30.148 1.00 . A A . 59 PHE HB2 1 1
2 2547 1 1 59 PHE HB3 H -14.584 6.212 30.067 1.00 . A A . 59 PHE HB3 1 1
2 2548 1 1 59 PHE HD1 H -14.022 5.258 27.736 1.00 . A A . 59 PHE HD1 1 1
2 2549 1 1 59 PHE HD2 H -13.904 9.403 28.699 1.00 . A A . 59 PHE HD2 1 1
2 2550 1 1 59 PHE HE1 H -12.535 5.658 25.817 1.00 . A A . 59 PHE HE1 1 1
2 2551 1 1 59 PHE HE2 H -12.417 9.809 26.781 1.00 . A A . 59 PHE HE2 1 1
2 2552 1 1 59 PHE HZ H -11.731 7.936 25.337 1.00 . A A . 59 PHE HZ 1 1
2 2553 1 1 59 PHE N N -16.541 5.423 28.577 1.00 . A A . 59 PHE N 1 1
2 2554 1 1 59 PHE O O -16.956 7.536 26.903 1.00 . A A . 59 PHE O 1 1
2 2555 1 1 60 VAL C C -16.519 10.878 27.167 1.00 . A A . 60 VAL C 1 1
2 2556 1 1 60 VAL CA C -17.689 10.079 27.728 1.00 . A A . 60 VAL CA 1 1
2 2557 1 1 60 VAL CB C -18.633 11.033 28.483 1.00 . A A . 60 VAL CB 1 1
2 2558 1 1 60 VAL CG1 C -19.848 10.281 29.005 1.00 . A A . 60 VAL CG1 1 1
2 2559 1 1 60 VAL CG2 C -17.895 11.724 29.619 1.00 . A A . 60 VAL CG2 1 1
2 2560 1 1 60 VAL H H -17.152 9.157 29.556 1.00 . A A . 60 VAL H 1 1
2 2561 1 1 60 VAL HA H -18.237 9.637 26.908 1.00 . A A . 60 VAL HA 1 1
2 2562 1 1 60 VAL HB H -18.976 11.789 27.791 1.00 . A A . 60 VAL HB 1 1
2 2563 1 1 60 VAL HG11 H -19.961 10.470 30.062 1.00 . A A . 60 VAL HG11 1 1
2 2564 1 1 60 VAL HG12 H -20.732 10.616 28.481 1.00 . A A . 60 VAL HG12 1 1
2 2565 1 1 60 VAL HG13 H -19.712 9.222 28.842 1.00 . A A . 60 VAL HG13 1 1
2 2566 1 1 60 VAL HG21 H -17.054 11.119 29.923 1.00 . A A . 60 VAL HG21 1 1
2 2567 1 1 60 VAL HG22 H -17.543 12.689 29.284 1.00 . A A . 60 VAL HG22 1 1
2 2568 1 1 60 VAL HG23 H -18.565 11.857 30.456 1.00 . A A . 60 VAL HG23 1 1
2 2569 1 1 60 VAL N N -17.223 9.000 28.592 1.00 . A A . 60 VAL N 1 1
2 2570 1 1 60 VAL O O -15.614 11.275 27.903 1.00 . A A . 60 VAL O 1 1
2 2571 1 1 61 LEU C C -15.419 13.294 25.726 1.00 . A A . 61 LEU C 1 1
2 2572 1 1 61 LEU CA C -15.482 11.865 25.198 1.00 . A A . 61 LEU CA 1 1
2 2573 1 1 61 LEU CB C -15.707 11.878 23.685 1.00 . A A . 61 LEU CB 1 1
2 2574 1 1 61 LEU CD1 C -14.807 11.845 21.345 1.00 . A A . 61 LEU CD1 1 1
2 2575 1 1 61 LEU CD2 C -13.392 12.718 23.214 1.00 . A A . 61 LEU CD2 1 1
2 2576 1 1 61 LEU CG C -14.458 11.706 22.819 1.00 . A A . 61 LEU CG 1 1
2 2577 1 1 61 LEU H H -17.289 10.770 25.325 1.00 . A A . 61 LEU H 1 1
2 2578 1 1 61 LEU HA H -14.544 11.373 25.410 1.00 . A A . 61 LEU HA 1 1
2 2579 1 1 61 LEU HB2 H -16.388 11.076 23.445 1.00 . A A . 61 LEU HB2 1 1
2 2580 1 1 61 LEU HB3 H -16.162 12.824 23.427 1.00 . A A . 61 LEU HB3 1 1
2 2581 1 1 61 LEU HD11 H -13.986 11.484 20.745 1.00 . A A . 61 LEU HD11 1 1
2 2582 1 1 61 LEU HD12 H -14.992 12.884 21.116 1.00 . A A . 61 LEU HD12 1 1
2 2583 1 1 61 LEU HD13 H -15.693 11.266 21.129 1.00 . A A . 61 LEU HD13 1 1
2 2584 1 1 61 LEU HD21 H -12.483 12.514 22.669 1.00 . A A . 61 LEU HD21 1 1
2 2585 1 1 61 LEU HD22 H -13.201 12.643 24.275 1.00 . A A . 61 LEU HD22 1 1
2 2586 1 1 61 LEU HD23 H -13.738 13.715 22.981 1.00 . A A . 61 LEU HD23 1 1
2 2587 1 1 61 LEU HG H -14.054 10.715 22.974 1.00 . A A . 61 LEU HG 1 1
2 2588 1 1 61 LEU N N -16.542 11.111 25.859 1.00 . A A . 61 LEU N 1 1
2 2589 1 1 61 LEU O O -16.165 14.165 25.282 1.00 . A A . 61 LEU O 1 1
2 2590 1 1 62 GLY C C -13.870 14.817 28.679 1.00 . A A . 62 GLY C 1 1
2 2591 1 1 62 GLY CA C -14.374 14.855 27.250 1.00 . A A . 62 GLY CA 1 1
2 2592 1 1 62 GLY H H -13.951 12.796 26.994 1.00 . A A . 62 GLY H 1 1
2 2593 1 1 62 GLY HA2 H -13.678 15.420 26.648 1.00 . A A . 62 GLY HA2 1 1
2 2594 1 1 62 GLY HA3 H -15.334 15.349 27.232 1.00 . A A . 62 GLY HA3 1 1
2 2595 1 1 62 GLY N N -14.520 13.529 26.678 1.00 . A A . 62 GLY N 1 1
2 2596 1 1 62 GLY O O -13.398 15.824 29.205 1.00 . A A . 62 GLY O 1 1
2 2597 1 1 63 GLY C C -12.014 13.637 30.813 1.00 . A A . 63 GLY C 1 1
2 2598 1 1 63 GLY CA C -13.519 13.509 30.682 1.00 . A A . 63 GLY CA 1 1
2 2599 1 1 63 GLY H H -14.355 12.882 28.841 1.00 . A A . 63 GLY H 1 1
2 2600 1 1 63 GLY HA2 H -13.988 14.272 31.285 1.00 . A A . 63 GLY HA2 1 1
2 2601 1 1 63 GLY HA3 H -13.819 12.538 31.049 1.00 . A A . 63 GLY HA3 1 1
2 2602 1 1 63 GLY N N -13.971 13.651 29.310 1.00 . A A . 63 GLY N 1 1
2 2603 1 1 63 GLY O O -11.398 14.489 30.173 1.00 . A A . 63 GLY O 1 1
2 2604 1 1 64 GLY C C -9.442 11.538 32.428 1.00 . A A . 64 GLY C 1 1
2 2605 1 1 64 GLY CA C -9.982 12.829 31.845 1.00 . A A . 64 GLY CA 1 1
2 2606 1 1 64 GLY H H -11.961 12.131 32.131 1.00 . A A . 64 GLY H 1 1
2 2607 1 1 64 GLY HA2 H -9.503 13.012 30.895 1.00 . A A . 64 GLY HA2 1 1
2 2608 1 1 64 GLY HA3 H -9.746 13.640 32.518 1.00 . A A . 64 GLY HA3 1 1
2 2609 1 1 64 GLY N N -11.419 12.789 31.646 1.00 . A A . 64 GLY N 1 1
2 2610 1 1 64 GLY O O -8.468 11.549 33.180 1.00 . A A . 64 GLY O 1 1
2 2611 1 1 65 MET C C -8.874 8.358 31.505 1.00 . A A . 65 MET C 1 1
2 2612 1 1 65 MET CA C -9.652 9.118 32.575 1.00 . A A . 65 MET CA 1 1
2 2613 1 1 65 MET CB C -10.865 8.299 33.019 1.00 . A A . 65 MET CB 1 1
2 2614 1 1 65 MET CE C -14.034 8.634 32.658 1.00 . A A . 65 MET CE 1 1
2 2615 1 1 65 MET CG C -11.692 8.975 34.100 1.00 . A A . 65 MET CG 1 1
2 2616 1 1 65 MET H H -10.846 10.478 31.477 1.00 . A A . 65 MET H 1 1
2 2617 1 1 65 MET HA H -9.007 9.280 33.425 1.00 . A A . 65 MET HA 1 1
2 2618 1 1 65 MET HB2 H -11.501 8.127 32.164 1.00 . A A . 65 MET HB2 1 1
2 2619 1 1 65 MET HB3 H -10.523 7.348 33.401 1.00 . A A . 65 MET HB3 1 1
2 2620 1 1 65 MET HE1 H -13.511 8.263 31.789 1.00 . A A . 65 MET HE1 1 1
2 2621 1 1 65 MET HE2 H -14.180 7.827 33.362 1.00 . A A . 65 MET HE2 1 1
2 2622 1 1 65 MET HE3 H -14.994 9.030 32.361 1.00 . A A . 65 MET HE3 1 1
2 2623 1 1 65 MET HG2 H -12.088 8.218 34.760 1.00 . A A . 65 MET HG2 1 1
2 2624 1 1 65 MET HG3 H -11.051 9.639 34.662 1.00 . A A . 65 MET HG3 1 1
2 2625 1 1 65 MET N N -10.076 10.423 32.081 1.00 . A A . 65 MET N 1 1
2 2626 1 1 65 MET O O -8.836 7.127 31.508 1.00 . A A . 65 MET O 1 1
2 2627 1 1 65 MET SD S -13.067 9.930 33.428 1.00 . A A . 65 MET SD 1 1
2 2628 1 1 66 VAL C C -6.302 9.380 29.122 1.00 . A A . 66 VAL C 1 1
2 2629 1 1 66 VAL CA C -7.479 8.494 29.516 1.00 . A A . 66 VAL CA 1 1
2 2630 1 1 66 VAL CB C -8.349 8.233 28.272 1.00 . A A . 66 VAL CB 1 1
2 2631 1 1 66 VAL CG1 C -9.574 7.410 28.640 1.00 . A A . 66 VAL CG1 1 1
2 2632 1 1 66 VAL CG2 C -8.755 9.547 27.622 1.00 . A A . 66 VAL CG2 1 1
2 2633 1 1 66 VAL H H -8.323 10.075 30.641 1.00 . A A . 66 VAL H 1 1
2 2634 1 1 66 VAL HA H -7.100 7.546 29.869 1.00 . A A . 66 VAL HA 1 1
2 2635 1 1 66 VAL HB H -7.765 7.669 27.560 1.00 . A A . 66 VAL HB 1 1
2 2636 1 1 66 VAL HG11 H -9.260 6.460 29.048 1.00 . A A . 66 VAL HG11 1 1
2 2637 1 1 66 VAL HG12 H -10.159 7.943 29.375 1.00 . A A . 66 VAL HG12 1 1
2 2638 1 1 66 VAL HG13 H -10.172 7.241 27.757 1.00 . A A . 66 VAL HG13 1 1
2 2639 1 1 66 VAL HG21 H -8.273 9.637 26.660 1.00 . A A . 66 VAL HG21 1 1
2 2640 1 1 66 VAL HG22 H -9.827 9.567 27.491 1.00 . A A . 66 VAL HG22 1 1
2 2641 1 1 66 VAL HG23 H -8.455 10.370 28.254 1.00 . A A . 66 VAL HG23 1 1
2 2642 1 1 66 VAL N N -8.256 9.098 30.591 1.00 . A A . 66 VAL N 1 1
2 2643 1 1 66 VAL O O -6.013 10.376 29.787 1.00 . A A . 66 VAL O 1 1
2 2644 1 1 67 ILE C C -4.805 10.475 26.239 1.00 . A A . 67 ILE C 1 1
2 2645 1 1 67 ILE CA C -4.484 9.775 27.555 1.00 . A A . 67 ILE CA 1 1
2 2646 1 1 67 ILE CB C -3.250 8.875 27.357 1.00 . A A . 67 ILE CB 1 1
2 2647 1 1 67 ILE CD1 C -4.012 6.480 27.759 1.00 . A A . 67 ILE CD1 1 1
2 2648 1 1 67 ILE CG1 C -3.661 7.538 26.737 1.00 . A A . 67 ILE CG1 1 1
2 2649 1 1 67 ILE CG2 C -2.538 8.653 28.683 1.00 . A A . 67 ILE CG2 1 1
2 2650 1 1 67 ILE H H -5.907 8.209 27.551 1.00 . A A . 67 ILE H 1 1
2 2651 1 1 67 ILE HA H -4.244 10.522 28.298 1.00 . A A . 67 ILE HA 1 1
2 2652 1 1 67 ILE HB H -2.568 9.379 26.689 1.00 . A A . 67 ILE HB 1 1
2 2653 1 1 67 ILE HD11 H -3.111 5.975 28.078 1.00 . A A . 67 ILE HD11 1 1
2 2654 1 1 67 ILE HD12 H -4.483 6.945 28.612 1.00 . A A . 67 ILE HD12 1 1
2 2655 1 1 67 ILE HD13 H -4.688 5.763 27.319 1.00 . A A . 67 ILE HD13 1 1
2 2656 1 1 67 ILE HG12 H -4.525 7.690 26.109 1.00 . A A . 67 ILE HG12 1 1
2 2657 1 1 67 ILE HG13 H -2.846 7.163 26.136 1.00 . A A . 67 ILE HG13 1 1
2 2658 1 1 67 ILE HG21 H -3.251 8.323 29.424 1.00 . A A . 67 ILE HG21 1 1
2 2659 1 1 67 ILE HG22 H -1.774 7.900 28.559 1.00 . A A . 67 ILE HG22 1 1
2 2660 1 1 67 ILE HG23 H -2.083 9.577 29.007 1.00 . A A . 67 ILE HG23 1 1
2 2661 1 1 67 ILE N N -5.628 9.012 28.038 1.00 . A A . 67 ILE N 1 1
2 2662 1 1 67 ILE O O -5.792 10.153 25.577 1.00 . A A . 67 ILE O 1 1
2 2663 1 1 68 LYS C C -4.462 11.235 23.465 1.00 . A A . 68 LYS C 1 1
2 2664 1 1 68 LYS CA C -4.156 12.177 24.625 1.00 . A A . 68 LYS CA 1 1
2 2665 1 1 68 LYS CB C -2.910 13.007 24.307 1.00 . A A . 68 LYS CB 1 1
2 2666 1 1 68 LYS CD C -4.080 14.452 22.618 1.00 . A A . 68 LYS CD 1 1
2 2667 1 1 68 LYS CE C -4.022 15.720 23.457 1.00 . A A . 68 LYS CE 1 1
2 2668 1 1 68 LYS CG C -2.887 13.550 22.888 1.00 . A A . 68 LYS CG 1 1
2 2669 1 1 68 LYS H H -3.195 11.644 26.434 1.00 . A A . 68 LYS H 1 1
2 2670 1 1 68 LYS HA H -4.995 12.842 24.764 1.00 . A A . 68 LYS HA 1 1
2 2671 1 1 68 LYS HB2 H -2.863 13.841 24.991 1.00 . A A . 68 LYS HB2 1 1
2 2672 1 1 68 LYS HB3 H -2.035 12.388 24.447 1.00 . A A . 68 LYS HB3 1 1
2 2673 1 1 68 LYS HD2 H -4.083 14.726 21.573 1.00 . A A . 68 LYS HD2 1 1
2 2674 1 1 68 LYS HD3 H -4.987 13.915 22.854 1.00 . A A . 68 LYS HD3 1 1
2 2675 1 1 68 LYS HE2 H -2.989 15.944 23.676 1.00 . A A . 68 LYS HE2 1 1
2 2676 1 1 68 LYS HE3 H -4.454 16.531 22.890 1.00 . A A . 68 LYS HE3 1 1
2 2677 1 1 68 LYS HG2 H -1.980 14.118 22.745 1.00 . A A . 68 LYS HG2 1 1
2 2678 1 1 68 LYS HG3 H -2.909 12.722 22.195 1.00 . A A . 68 LYS HG3 1 1
2 2679 1 1 68 LYS HZ1 H -5.309 16.436 24.938 1.00 . A A . 68 LYS HZ1 1 1
2 2680 1 1 68 LYS HZ2 H -4.103 15.401 25.520 1.00 . A A . 68 LYS HZ2 1 1
2 2681 1 1 68 LYS HZ3 H -5.426 14.769 24.676 1.00 . A A . 68 LYS HZ3 1 1
2 2682 1 1 68 LYS N N -3.965 11.433 25.864 1.00 . A A . 68 LYS N 1 1
2 2683 1 1 68 LYS NZ N -4.768 15.571 24.737 1.00 . A A . 68 LYS NZ 1 1
2 2684 1 1 68 LYS O O -5.422 11.439 22.723 1.00 . A A . 68 LYS O 1 1
2 2685 1 1 69 GLY C C -5.252 8.690 22.219 1.00 . A A . 69 GLY C 1 1
2 2686 1 1 69 GLY CA C -3.841 9.241 22.246 1.00 . A A . 69 GLY CA 1 1
2 2687 1 1 69 GLY H H -2.891 10.088 23.939 1.00 . A A . 69 GLY H 1 1
2 2688 1 1 69 GLY HA2 H -3.636 9.724 21.302 1.00 . A A . 69 GLY HA2 1 1
2 2689 1 1 69 GLY HA3 H -3.149 8.422 22.378 1.00 . A A . 69 GLY HA3 1 1
2 2690 1 1 69 GLY N N -3.640 10.200 23.316 1.00 . A A . 69 GLY N 1 1
2 2691 1 1 69 GLY O O -5.847 8.540 21.152 1.00 . A A . 69 GLY O 1 1
2 2692 1 1 70 TRP C C -8.175 8.878 23.073 1.00 . A A . 70 TRP C 1 1
2 2693 1 1 70 TRP CA C -7.139 7.845 23.502 1.00 . A A . 70 TRP CA 1 1
2 2694 1 1 70 TRP CB C -7.417 7.391 24.936 1.00 . A A . 70 TRP CB 1 1
2 2695 1 1 70 TRP CD1 C -5.549 5.638 24.886 1.00 . A A . 70 TRP CD1 1 1
2 2696 1 1 70 TRP CD2 C -7.346 5.035 26.079 1.00 . A A . 70 TRP CD2 1 1
2 2697 1 1 70 TRP CE2 C -6.400 3.992 26.132 1.00 . A A . 70 TRP CE2 1 1
2 2698 1 1 70 TRP CE3 C -8.557 4.880 26.759 1.00 . A A . 70 TRP CE3 1 1
2 2699 1 1 70 TRP CG C -6.781 6.078 25.278 1.00 . A A . 70 TRP CG 1 1
2 2700 1 1 70 TRP CH2 C -7.826 2.689 27.492 1.00 . A A . 70 TRP CH2 1 1
2 2701 1 1 70 TRP CZ2 C -6.631 2.813 26.836 1.00 . A A . 70 TRP CZ2 1 1
2 2702 1 1 70 TRP CZ3 C -8.785 3.710 27.457 1.00 . A A . 70 TRP CZ3 1 1
2 2703 1 1 70 TRP H H -5.265 8.526 24.212 1.00 . A A . 70 TRP H 1 1
2 2704 1 1 70 TRP HA H -7.207 6.990 22.845 1.00 . A A . 70 TRP HA 1 1
2 2705 1 1 70 TRP HB2 H -7.038 8.134 25.622 1.00 . A A . 70 TRP HB2 1 1
2 2706 1 1 70 TRP HB3 H -8.484 7.291 25.073 1.00 . A A . 70 TRP HB3 1 1
2 2707 1 1 70 TRP HD1 H -4.870 6.203 24.265 1.00 . A A . 70 TRP HD1 1 1
2 2708 1 1 70 TRP HE1 H -4.499 3.857 25.256 1.00 . A A . 70 TRP HE1 1 1
2 2709 1 1 70 TRP HE3 H -9.308 5.656 26.744 1.00 . A A . 70 TRP HE3 1 1
2 2710 1 1 70 TRP HH2 H -8.046 1.792 28.050 1.00 . A A . 70 TRP HH2 1 1
2 2711 1 1 70 TRP HZ2 H -5.902 2.017 26.873 1.00 . A A . 70 TRP HZ2 1 1
2 2712 1 1 70 TRP HZ3 H -9.715 3.573 27.988 1.00 . A A . 70 TRP HZ3 1 1
2 2713 1 1 70 TRP N N -5.789 8.385 23.395 1.00 . A A . 70 TRP N 1 1
2 2714 1 1 70 TRP NE1 N -5.314 4.384 25.396 1.00 . A A . 70 TRP NE1 1 1
2 2715 1 1 70 TRP O O -9.085 8.575 22.301 1.00 . A A . 70 TRP O 1 1
2 2716 1 1 71 ASP C C -8.979 11.425 21.739 1.00 . A A . 71 ASP C 1 1
2 2717 1 1 71 ASP CA C -8.953 11.178 23.244 1.00 . A A . 71 ASP CA 1 1
2 2718 1 1 71 ASP CB C -8.557 12.461 23.977 1.00 . A A . 71 ASP CB 1 1
2 2719 1 1 71 ASP CG C -9.351 13.664 23.509 1.00 . A A . 71 ASP CG 1 1
2 2720 1 1 71 ASP H H -7.284 10.279 24.187 1.00 . A A . 71 ASP H 1 1
2 2721 1 1 71 ASP HA H -9.940 10.881 23.565 1.00 . A A . 71 ASP HA 1 1
2 2722 1 1 71 ASP HB2 H -8.727 12.330 25.036 1.00 . A A . 71 ASP HB2 1 1
2 2723 1 1 71 ASP HB3 H -7.508 12.656 23.807 1.00 . A A . 71 ASP HB3 1 1
2 2724 1 1 71 ASP N N -8.030 10.099 23.577 1.00 . A A . 71 ASP N 1 1
2 2725 1 1 71 ASP O O -10.046 11.470 21.127 1.00 . A A . 71 ASP O 1 1
2 2726 1 1 71 ASP OD1 O -10.539 13.770 23.879 1.00 . A A . 71 ASP OD1 1 1
2 2727 1 1 71 ASP OD2 O -8.786 14.498 22.771 1.00 . A A . 71 ASP OD2 1 1
2 2728 1 1 72 GLU C C -8.374 10.724 18.921 1.00 . A A . 72 GLU C 1 1
2 2729 1 1 72 GLU CA C -7.688 11.831 19.716 1.00 . A A . 72 GLU CA 1 1
2 2730 1 1 72 GLU CB C -6.217 11.932 19.306 1.00 . A A . 72 GLU CB 1 1
2 2731 1 1 72 GLU CD C -6.150 14.282 18.381 1.00 . A A . 72 GLU CD 1 1
2 2732 1 1 72 GLU CG C -5.985 12.804 18.083 1.00 . A A . 72 GLU CG 1 1
2 2733 1 1 72 GLU H H -6.983 11.539 21.691 1.00 . A A . 72 GLU H 1 1
2 2734 1 1 72 GLU HA H -8.177 12.768 19.501 1.00 . A A . 72 GLU HA 1 1
2 2735 1 1 72 GLU HB2 H -5.654 12.344 20.129 1.00 . A A . 72 GLU HB2 1 1
2 2736 1 1 72 GLU HB3 H -5.848 10.940 19.089 1.00 . A A . 72 GLU HB3 1 1
2 2737 1 1 72 GLU HG2 H -4.982 12.636 17.721 1.00 . A A . 72 GLU HG2 1 1
2 2738 1 1 72 GLU HG3 H -6.694 12.525 17.318 1.00 . A A . 72 GLU HG3 1 1
2 2739 1 1 72 GLU N N -7.798 11.586 21.149 1.00 . A A . 72 GLU N 1 1
2 2740 1 1 72 GLU O O -9.139 10.992 17.996 1.00 . A A . 72 GLU O 1 1
2 2741 1 1 72 GLU OE1 O -5.357 14.816 19.184 1.00 . A A . 72 GLU OE1 1 1
2 2742 1 1 72 GLU OE2 O -7.072 14.903 17.812 1.00 . A A . 72 GLU OE2 1 1
2 2743 1 1 73 GLY C C -10.205 8.363 18.666 1.00 . A A . 73 GLY C 1 1
2 2744 1 1 73 GLY CA C -8.691 8.348 18.599 1.00 . A A . 73 GLY CA 1 1
2 2745 1 1 73 GLY H H -7.476 9.323 20.034 1.00 . A A . 73 GLY H 1 1
2 2746 1 1 73 GLY HA2 H -8.386 8.370 17.564 1.00 . A A . 73 GLY HA2 1 1
2 2747 1 1 73 GLY HA3 H -8.331 7.435 19.051 1.00 . A A . 73 GLY HA3 1 1
2 2748 1 1 73 GLY N N -8.093 9.477 19.288 1.00 . A A . 73 GLY N 1 1
2 2749 1 1 73 GLY O O -10.880 8.268 17.640 1.00 . A A . 73 GLY O 1 1
2 2750 1 1 74 VAL C C -12.815 9.704 19.366 1.00 . A A . 74 VAL C 1 1
2 2751 1 1 74 VAL CA C -12.186 8.508 20.073 1.00 . A A . 74 VAL CA 1 1
2 2752 1 1 74 VAL CB C -12.548 8.562 21.569 1.00 . A A . 74 VAL CB 1 1
2 2753 1 1 74 VAL CG1 C -14.052 8.436 21.760 1.00 . A A . 74 VAL CG1 1 1
2 2754 1 1 74 VAL CG2 C -11.812 7.472 22.334 1.00 . A A . 74 VAL CG2 1 1
2 2755 1 1 74 VAL H H -10.152 8.554 20.655 1.00 . A A . 74 VAL H 1 1
2 2756 1 1 74 VAL HA H -12.596 7.599 19.657 1.00 . A A . 74 VAL HA 1 1
2 2757 1 1 74 VAL HB H -12.237 9.519 21.960 1.00 . A A . 74 VAL HB 1 1
2 2758 1 1 74 VAL HG11 H -14.548 9.250 21.252 1.00 . A A . 74 VAL HG11 1 1
2 2759 1 1 74 VAL HG12 H -14.389 7.495 21.350 1.00 . A A . 74 VAL HG12 1 1
2 2760 1 1 74 VAL HG13 H -14.285 8.474 22.814 1.00 . A A . 74 VAL HG13 1 1
2 2761 1 1 74 VAL HG21 H -12.527 6.845 22.845 1.00 . A A . 74 VAL HG21 1 1
2 2762 1 1 74 VAL HG22 H -11.237 6.874 21.643 1.00 . A A . 74 VAL HG22 1 1
2 2763 1 1 74 VAL HG23 H -11.149 7.924 23.057 1.00 . A A . 74 VAL HG23 1 1
2 2764 1 1 74 VAL N N -10.742 8.482 19.876 1.00 . A A . 74 VAL N 1 1
2 2765 1 1 74 VAL O O -13.984 9.666 18.984 1.00 . A A . 74 VAL O 1 1
2 2766 1 1 75 GLN C C -12.553 11.783 17.022 1.00 . A A . 75 GLN C 1 1
2 2767 1 1 75 GLN CA C -12.512 11.970 18.535 1.00 . A A . 75 GLN CA 1 1
2 2768 1 1 75 GLN CB C -11.619 13.161 18.889 1.00 . A A . 75 GLN CB 1 1
2 2769 1 1 75 GLN CD C -12.238 15.142 20.330 1.00 . A A . 75 GLN CD 1 1
2 2770 1 1 75 GLN CG C -11.832 13.682 20.301 1.00 . A A . 75 GLN CG 1 1
2 2771 1 1 75 GLN H H -11.108 10.732 19.522 1.00 . A A . 75 GLN H 1 1
2 2772 1 1 75 GLN HA H -13.513 12.165 18.888 1.00 . A A . 75 GLN HA 1 1
2 2773 1 1 75 GLN HB2 H -10.586 12.864 18.790 1.00 . A A . 75 GLN HB2 1 1
2 2774 1 1 75 GLN HB3 H -11.822 13.966 18.198 1.00 . A A . 75 GLN HB3 1 1
2 2775 1 1 75 GLN HE21 H -10.501 15.667 19.518 1.00 . A A . 75 GLN HE21 1 1
2 2776 1 1 75 GLN HE22 H -11.591 16.962 19.862 1.00 . A A . 75 GLN HE22 1 1
2 2777 1 1 75 GLN HG2 H -12.610 13.099 20.773 1.00 . A A . 75 GLN HG2 1 1
2 2778 1 1 75 GLN HG3 H -10.912 13.568 20.855 1.00 . A A . 75 GLN HG3 1 1
2 2779 1 1 75 GLN N N -12.031 10.763 19.196 1.00 . A A . 75 GLN N 1 1
2 2780 1 1 75 GLN NE2 N -11.354 16.012 19.856 1.00 . A A . 75 GLN NE2 1 1
2 2781 1 1 75 GLN O O -11.929 12.537 16.275 1.00 . A A . 75 GLN O 1 1
2 2782 1 1 75 GLN OE1 O -13.335 15.485 20.773 1.00 . A A . 75 GLN OE1 1 1
2 2783 1 1 76 GLY C C -13.729 9.053 14.860 1.00 . A A . 76 GLY C 1 1
2 2784 1 1 76 GLY CA C -13.399 10.503 15.153 1.00 . A A . 76 GLY CA 1 1
2 2785 1 1 76 GLY H H -13.767 10.203 17.217 1.00 . A A . 76 GLY H 1 1
2 2786 1 1 76 GLY HA2 H -14.175 11.129 14.737 1.00 . A A . 76 GLY HA2 1 1
2 2787 1 1 76 GLY HA3 H -12.460 10.749 14.680 1.00 . A A . 76 GLY HA3 1 1
2 2788 1 1 76 GLY N N -13.291 10.772 16.575 1.00 . A A . 76 GLY N 1 1
2 2789 1 1 76 GLY O O -14.483 8.756 13.934 1.00 . A A . 76 GLY O 1 1
2 2790 1 1 77 MET C C -14.895 6.420 15.427 1.00 . A A . 77 MET C 1 1
2 2791 1 1 77 MET CA C -13.400 6.720 15.470 1.00 . A A . 77 MET CA 1 1
2 2792 1 1 77 MET CB C -12.741 5.925 16.599 1.00 . A A . 77 MET CB 1 1
2 2793 1 1 77 MET CE C -10.748 2.936 17.044 1.00 . A A . 77 MET CE 1 1
2 2794 1 1 77 MET CG C -11.295 5.553 16.315 1.00 . A A . 77 MET CG 1 1
2 2795 1 1 77 MET H H -12.570 8.446 16.373 1.00 . A A . 77 MET H 1 1
2 2796 1 1 77 MET HA H -12.959 6.427 14.530 1.00 . A A . 77 MET HA 1 1
2 2797 1 1 77 MET HB2 H -12.768 6.515 17.503 1.00 . A A . 77 MET HB2 1 1
2 2798 1 1 77 MET HB3 H -13.300 5.014 16.756 1.00 . A A . 77 MET HB3 1 1
2 2799 1 1 77 MET HE1 H -11.196 2.964 16.061 1.00 . A A . 77 MET HE1 1 1
2 2800 1 1 77 MET HE2 H -9.783 2.454 16.986 1.00 . A A . 77 MET HE2 1 1
2 2801 1 1 77 MET HE3 H -11.386 2.382 17.716 1.00 . A A . 77 MET HE3 1 1
2 2802 1 1 77 MET HG2 H -11.259 4.961 15.413 1.00 . A A . 77 MET HG2 1 1
2 2803 1 1 77 MET HG3 H -10.726 6.460 16.171 1.00 . A A . 77 MET HG3 1 1
2 2804 1 1 77 MET N N -13.162 8.148 15.651 1.00 . A A . 77 MET N 1 1
2 2805 1 1 77 MET O O -15.703 7.148 16.005 1.00 . A A . 77 MET O 1 1
2 2806 1 1 77 MET SD S -10.545 4.607 17.655 1.00 . A A . 77 MET SD 1 1
2 2807 1 1 78 LYS C C -16.893 3.589 15.278 1.00 . A A . 78 LYS C 1 1
2 2808 1 1 78 LYS CA C -16.656 4.945 14.620 1.00 . A A . 78 LYS CA 1 1
2 2809 1 1 78 LYS CB C -17.068 4.888 13.147 1.00 . A A . 78 LYS CB 1 1
2 2810 1 1 78 LYS CD C -17.345 6.149 10.993 1.00 . A A . 78 LYS CD 1 1
2 2811 1 1 78 LYS CE C -17.277 7.516 10.329 1.00 . A A . 78 LYS CE 1 1
2 2812 1 1 78 LYS CG C -17.210 6.256 12.502 1.00 . A A . 78 LYS CG 1 1
2 2813 1 1 78 LYS H H -14.568 4.802 14.299 1.00 . A A . 78 LYS H 1 1
2 2814 1 1 78 LYS HA H -17.256 5.686 15.125 1.00 . A A . 78 LYS HA 1 1
2 2815 1 1 78 LYS HB2 H -16.324 4.330 12.599 1.00 . A A . 78 LYS HB2 1 1
2 2816 1 1 78 LYS HB3 H -18.018 4.378 13.071 1.00 . A A . 78 LYS HB3 1 1
2 2817 1 1 78 LYS HD2 H -16.543 5.536 10.610 1.00 . A A . 78 LYS HD2 1 1
2 2818 1 1 78 LYS HD3 H -18.295 5.691 10.757 1.00 . A A . 78 LYS HD3 1 1
2 2819 1 1 78 LYS HE2 H -17.993 8.169 10.805 1.00 . A A . 78 LYS HE2 1 1
2 2820 1 1 78 LYS HE3 H -16.283 7.916 10.460 1.00 . A A . 78 LYS HE3 1 1
2 2821 1 1 78 LYS HG2 H -18.089 6.742 12.898 1.00 . A A . 78 LYS HG2 1 1
2 2822 1 1 78 LYS HG3 H -16.334 6.846 12.735 1.00 . A A . 78 LYS HG3 1 1
2 2823 1 1 78 LYS HZ1 H -16.725 7.636 8.318 1.00 . A A . 78 LYS HZ1 1 1
2 2824 1 1 78 LYS HZ2 H -18.310 8.142 8.625 1.00 . A A . 78 LYS HZ2 1 1
2 2825 1 1 78 LYS HZ3 H -17.933 6.494 8.630 1.00 . A A . 78 LYS HZ3 1 1
2 2826 1 1 78 LYS N N -15.258 5.343 14.738 1.00 . A A . 78 LYS N 1 1
2 2827 1 1 78 LYS NZ N -17.582 7.442 8.873 1.00 . A A . 78 LYS NZ 1 1
2 2828 1 1 78 LYS O O -15.950 2.845 15.547 1.00 . A A . 78 LYS O 1 1
2 2829 1 1 79 VAL C C -17.952 0.827 15.374 1.00 . A A . 79 VAL C 1 1
2 2830 1 1 79 VAL CA C -18.520 2.006 16.156 1.00 . A A . 79 VAL CA 1 1
2 2831 1 1 79 VAL CB C -20.048 1.848 16.263 1.00 . A A . 79 VAL CB 1 1
2 2832 1 1 79 VAL CG1 C -20.405 0.496 16.861 1.00 . A A . 79 VAL CG1 1 1
2 2833 1 1 79 VAL CG2 C -20.643 2.979 17.089 1.00 . A A . 79 VAL CG2 1 1
2 2834 1 1 79 VAL H H -18.867 3.908 15.295 1.00 . A A . 79 VAL H 1 1
2 2835 1 1 79 VAL HA H -18.107 1.995 17.155 1.00 . A A . 79 VAL HA 1 1
2 2836 1 1 79 VAL HB H -20.466 1.899 15.269 1.00 . A A . 79 VAL HB 1 1
2 2837 1 1 79 VAL HG11 H -21.271 0.601 17.498 1.00 . A A . 79 VAL HG11 1 1
2 2838 1 1 79 VAL HG12 H -20.624 -0.202 16.066 1.00 . A A . 79 VAL HG12 1 1
2 2839 1 1 79 VAL HG13 H -19.573 0.129 17.444 1.00 . A A . 79 VAL HG13 1 1
2 2840 1 1 79 VAL HG21 H -20.800 2.641 18.103 1.00 . A A . 79 VAL HG21 1 1
2 2841 1 1 79 VAL HG22 H -19.965 3.819 17.090 1.00 . A A . 79 VAL HG22 1 1
2 2842 1 1 79 VAL HG23 H -21.588 3.280 16.661 1.00 . A A . 79 VAL HG23 1 1
2 2843 1 1 79 VAL N N -18.159 3.273 15.533 1.00 . A A . 79 VAL N 1 1
2 2844 1 1 79 VAL O O -18.202 0.684 14.178 1.00 . A A . 79 VAL O 1 1
2 2845 1 1 80 GLY C C -15.292 -0.843 14.711 1.00 . A A . 80 GLY C 1 1
2 2846 1 1 80 GLY CA C -16.595 -1.174 15.412 1.00 . A A . 80 GLY CA 1 1
2 2847 1 1 80 GLY H H -17.022 0.147 17.011 1.00 . A A . 80 GLY H 1 1
2 2848 1 1 80 GLY HA2 H -16.408 -1.933 16.157 1.00 . A A . 80 GLY HA2 1 1
2 2849 1 1 80 GLY HA3 H -17.293 -1.561 14.684 1.00 . A A . 80 GLY HA3 1 1
2 2850 1 1 80 GLY N N -17.186 -0.017 16.059 1.00 . A A . 80 GLY N 1 1
2 2851 1 1 80 GLY O O -14.663 -1.714 14.112 1.00 . A A . 80 GLY O 1 1
2 2852 1 1 81 GLY C C -12.429 0.510 14.972 1.00 . A A . 81 GLY C 1 1
2 2853 1 1 81 GLY CA C -13.655 0.843 14.144 1.00 . A A . 81 GLY CA 1 1
2 2854 1 1 81 GLY H H -15.430 1.073 15.274 1.00 . A A . 81 GLY H 1 1
2 2855 1 1 81 GLY HA2 H -13.573 0.353 13.185 1.00 . A A . 81 GLY HA2 1 1
2 2856 1 1 81 GLY HA3 H -13.690 1.911 13.989 1.00 . A A . 81 GLY HA3 1 1
2 2857 1 1 81 GLY N N -14.887 0.421 14.783 1.00 . A A . 81 GLY N 1 1
2 2858 1 1 81 GLY O O -12.434 0.670 16.193 1.00 . A A . 81 GLY O 1 1
2 2859 1 1 82 VAL C C -9.032 0.690 14.681 1.00 . A A . 82 VAL C 1 1
2 2860 1 1 82 VAL CA C -10.138 -0.312 14.990 1.00 . A A . 82 VAL CA 1 1
2 2861 1 1 82 VAL CB C -9.664 -1.722 14.591 1.00 . A A . 82 VAL CB 1 1
2 2862 1 1 82 VAL CG1 C -8.491 -2.156 15.457 1.00 . A A . 82 VAL CG1 1 1
2 2863 1 1 82 VAL CG2 C -10.810 -2.718 14.693 1.00 . A A . 82 VAL CG2 1 1
2 2864 1 1 82 VAL H H -11.433 -0.060 13.335 1.00 . A A . 82 VAL H 1 1
2 2865 1 1 82 VAL HA H -10.329 -0.307 16.053 1.00 . A A . 82 VAL HA 1 1
2 2866 1 1 82 VAL HB H -9.332 -1.691 13.563 1.00 . A A . 82 VAL HB 1 1
2 2867 1 1 82 VAL HG11 H -8.842 -2.370 16.456 1.00 . A A . 82 VAL HG11 1 1
2 2868 1 1 82 VAL HG12 H -8.040 -3.042 15.035 1.00 . A A . 82 VAL HG12 1 1
2 2869 1 1 82 VAL HG13 H -7.759 -1.363 15.495 1.00 . A A . 82 VAL HG13 1 1
2 2870 1 1 82 VAL HG21 H -10.455 -3.704 14.433 1.00 . A A . 82 VAL HG21 1 1
2 2871 1 1 82 VAL HG22 H -11.189 -2.726 15.704 1.00 . A A . 82 VAL HG22 1 1
2 2872 1 1 82 VAL HG23 H -11.600 -2.429 14.014 1.00 . A A . 82 VAL HG23 1 1
2 2873 1 1 82 VAL N N -11.376 0.045 14.307 1.00 . A A . 82 VAL N 1 1
2 2874 1 1 82 VAL O O -8.886 1.139 13.544 1.00 . A A . 82 VAL O 1 1
2 2875 1 1 83 ARG C C -5.972 1.604 16.415 1.00 . A A . 83 ARG C 1 1
2 2876 1 1 83 ARG CA C -7.161 1.988 15.540 1.00 . A A . 83 ARG CA 1 1
2 2877 1 1 83 ARG CB C -7.629 3.402 15.889 1.00 . A A . 83 ARG CB 1 1
2 2878 1 1 83 ARG CD C -7.163 5.428 14.477 1.00 . A A . 83 ARG CD 1 1
2 2879 1 1 83 ARG CG C -6.620 4.483 15.538 1.00 . A A . 83 ARG CG 1 1
2 2880 1 1 83 ARG CZ C -8.754 7.296 14.337 1.00 . A A . 83 ARG CZ 1 1
2 2881 1 1 83 ARG H H -8.420 0.646 16.584 1.00 . A A . 83 ARG H 1 1
2 2882 1 1 83 ARG HA H -6.853 1.967 14.505 1.00 . A A . 83 ARG HA 1 1
2 2883 1 1 83 ARG HB2 H -8.545 3.608 15.355 1.00 . A A . 83 ARG HB2 1 1
2 2884 1 1 83 ARG HB3 H -7.823 3.451 16.950 1.00 . A A . 83 ARG HB3 1 1
2 2885 1 1 83 ARG HD2 H -6.332 5.878 13.956 1.00 . A A . 83 ARG HD2 1 1
2 2886 1 1 83 ARG HD3 H -7.760 4.859 13.780 1.00 . A A . 83 ARG HD3 1 1
2 2887 1 1 83 ARG HE H -7.967 6.595 16.030 1.00 . A A . 83 ARG HE 1 1
2 2888 1 1 83 ARG HG2 H -6.391 5.051 16.427 1.00 . A A . 83 ARG HG2 1 1
2 2889 1 1 83 ARG HG3 H -5.721 4.015 15.165 1.00 . A A . 83 ARG HG3 1 1
2 2890 1 1 83 ARG HH11 H -8.261 6.465 12.563 1.00 . A A . 83 ARG HH11 1 1
2 2891 1 1 83 ARG HH12 H -9.382 7.783 12.478 1.00 . A A . 83 ARG HH12 1 1
2 2892 1 1 83 ARG HH21 H -9.442 8.331 15.931 1.00 . A A . 83 ARG HH21 1 1
2 2893 1 1 83 ARG HH22 H -10.053 8.845 14.395 1.00 . A A . 83 ARG HH22 1 1
2 2894 1 1 83 ARG N N -8.254 1.038 15.701 1.00 . A A . 83 ARG N 1 1
2 2895 1 1 83 ARG NE N -7.987 6.485 15.057 1.00 . A A . 83 ARG NE 1 1
2 2896 1 1 83 ARG NH1 N -8.802 7.172 13.018 1.00 . A A . 83 ARG NH1 1 1
2 2897 1 1 83 ARG NH2 N -9.476 8.235 14.937 1.00 . A A . 83 ARG NH2 1 1
2 2898 1 1 83 ARG O O -6.129 1.320 17.603 1.00 . A A . 83 ARG O 1 1
2 2899 1 1 84 ARG C C -2.944 2.479 17.191 1.00 . A A . 84 ARG C 1 1
2 2900 1 1 84 ARG CA C -3.568 1.245 16.546 1.00 . A A . 84 ARG CA 1 1
2 2901 1 1 84 ARG CB C -2.560 0.583 15.605 1.00 . A A . 84 ARG CB 1 1
2 2902 1 1 84 ARG CD C -1.148 -1.495 15.588 1.00 . A A . 84 ARG CD 1 1
2 2903 1 1 84 ARG CG C -1.482 -0.209 16.326 1.00 . A A . 84 ARG CG 1 1
2 2904 1 1 84 ARG CZ C 0.859 -2.791 15.007 1.00 . A A . 84 ARG CZ 1 1
2 2905 1 1 84 ARG H H -4.722 1.832 14.871 1.00 . A A . 84 ARG H 1 1
2 2906 1 1 84 ARG HA H -3.836 0.544 17.322 1.00 . A A . 84 ARG HA 1 1
2 2907 1 1 84 ARG HB2 H -3.089 -0.089 14.945 1.00 . A A . 84 ARG HB2 1 1
2 2908 1 1 84 ARG HB3 H -2.080 1.350 15.015 1.00 . A A . 84 ARG HB3 1 1
2 2909 1 1 84 ARG HD2 H -1.770 -2.288 15.974 1.00 . A A . 84 ARG HD2 1 1
2 2910 1 1 84 ARG HD3 H -1.354 -1.355 14.537 1.00 . A A . 84 ARG HD3 1 1
2 2911 1 1 84 ARG HE H 0.768 -1.415 16.449 1.00 . A A . 84 ARG HE 1 1
2 2912 1 1 84 ARG HG2 H -0.590 0.396 16.395 1.00 . A A . 84 ARG HG2 1 1
2 2913 1 1 84 ARG HG3 H -1.832 -0.453 17.318 1.00 . A A . 84 ARG HG3 1 1
2 2914 1 1 84 ARG HH11 H -0.774 -3.209 13.894 1.00 . A A . 84 ARG HH11 1 1
2 2915 1 1 84 ARG HH12 H 0.648 -4.115 13.495 1.00 . A A . 84 ARG HH12 1 1
2 2916 1 1 84 ARG HH21 H 2.646 -2.602 15.933 1.00 . A A . 84 ARG HH21 1 1
2 2917 1 1 84 ARG HH22 H 2.592 -3.770 14.656 1.00 . A A . 84 ARG HH22 1 1
2 2918 1 1 84 ARG N N -4.783 1.596 15.821 1.00 . A A . 84 ARG N 1 1
2 2919 1 1 84 ARG NE N 0.254 -1.871 15.750 1.00 . A A . 84 ARG NE 1 1
2 2920 1 1 84 ARG NH1 N 0.189 -3.424 14.054 1.00 . A A . 84 ARG NH1 1 1
2 2921 1 1 84 ARG NH2 N 2.138 -3.078 15.215 1.00 . A A . 84 ARG NH2 1 1
2 2922 1 1 84 ARG O O -2.538 3.415 16.501 1.00 . A A . 84 ARG O 1 1
2 2923 1 1 85 LEU C C -0.918 3.235 19.801 1.00 . A A . 85 LEU C 1 1
2 2924 1 1 85 LEU CA C -2.297 3.593 19.257 1.00 . A A . 85 LEU CA 1 1
2 2925 1 1 85 LEU CB C -3.222 3.999 20.405 1.00 . A A . 85 LEU CB 1 1
2 2926 1 1 85 LEU CD1 C -5.366 5.112 21.076 1.00 . A A . 85 LEU CD1 1 1
2 2927 1 1 85 LEU CD2 C -3.469 6.486 20.200 1.00 . A A . 85 LEU CD2 1 1
2 2928 1 1 85 LEU CG C -4.189 5.148 20.114 1.00 . A A . 85 LEU CG 1 1
2 2929 1 1 85 LEU H H -3.212 1.700 19.012 1.00 . A A . 85 LEU H 1 1
2 2930 1 1 85 LEU HA H -2.197 4.424 18.574 1.00 . A A . 85 LEU HA 1 1
2 2931 1 1 85 LEU HB2 H -3.809 3.136 20.679 1.00 . A A . 85 LEU HB2 1 1
2 2932 1 1 85 LEU HB3 H -2.602 4.291 21.241 1.00 . A A . 85 LEU HB3 1 1
2 2933 1 1 85 LEU HD11 H -5.376 6.015 21.667 1.00 . A A . 85 LEU HD11 1 1
2 2934 1 1 85 LEU HD12 H -5.272 4.256 21.729 1.00 . A A . 85 LEU HD12 1 1
2 2935 1 1 85 LEU HD13 H -6.287 5.037 20.516 1.00 . A A . 85 LEU HD13 1 1
2 2936 1 1 85 LEU HD21 H -3.563 6.882 21.200 1.00 . A A . 85 LEU HD21 1 1
2 2937 1 1 85 LEU HD22 H -3.908 7.176 19.496 1.00 . A A . 85 LEU HD22 1 1
2 2938 1 1 85 LEU HD23 H -2.423 6.347 19.964 1.00 . A A . 85 LEU HD23 1 1
2 2939 1 1 85 LEU HG H -4.576 5.039 19.110 1.00 . A A . 85 LEU HG 1 1
2 2940 1 1 85 LEU N N -2.872 2.474 18.518 1.00 . A A . 85 LEU N 1 1
2 2941 1 1 85 LEU O O -0.706 2.135 20.312 1.00 . A A . 85 LEU O 1 1
2 2942 1 1 86 THR C C 1.795 5.056 21.144 1.00 . A A . 86 THR C 1 1
2 2943 1 1 86 THR CA C 1.376 3.958 20.173 1.00 . A A . 86 THR CA 1 1
2 2944 1 1 86 THR CB C 2.383 3.905 19.009 1.00 . A A . 86 THR CB 1 1
2 2945 1 1 86 THR CG2 C 3.580 3.038 19.368 1.00 . A A . 86 THR CG2 1 1
2 2946 1 1 86 THR H H -0.213 5.030 19.274 1.00 . A A . 86 THR H 1 1
2 2947 1 1 86 THR HA H 1.401 3.008 20.687 1.00 . A A . 86 THR HA 1 1
2 2948 1 1 86 THR HB H 2.732 4.909 18.809 1.00 . A A . 86 THR HB 1 1
2 2949 1 1 86 THR HG1 H 1.638 4.094 17.193 1.00 . A A . 86 THR HG1 1 1
2 2950 1 1 86 THR HG21 H 4.490 3.594 19.200 1.00 . A A . 86 THR HG21 1 1
2 2951 1 1 86 THR HG22 H 3.581 2.152 18.751 1.00 . A A . 86 THR HG22 1 1
2 2952 1 1 86 THR HG23 H 3.519 2.753 20.408 1.00 . A A . 86 THR HG23 1 1
2 2953 1 1 86 THR N N 0.018 4.173 19.691 1.00 . A A . 86 THR N 1 1
2 2954 1 1 86 THR O O 1.989 6.206 20.748 1.00 . A A . 86 THR O 1 1
2 2955 1 1 86 THR OG1 O 1.748 3.388 17.835 1.00 . A A . 86 THR OG1 1 1
2 2956 1 1 87 ILE C C 3.725 5.333 23.976 1.00 . A A . 87 ILE C 1 1
2 2957 1 1 87 ILE CA C 2.332 5.650 23.441 1.00 . A A . 87 ILE CA 1 1
2 2958 1 1 87 ILE CB C 1.335 5.664 24.615 1.00 . A A . 87 ILE CB 1 1
2 2959 1 1 87 ILE CD1 C -1.134 5.460 25.198 1.00 . A A . 87 ILE CD1 1 1
2 2960 1 1 87 ILE CG1 C -0.089 5.434 24.105 1.00 . A A . 87 ILE CG1 1 1
2 2961 1 1 87 ILE CG2 C 1.427 6.980 25.372 1.00 . A A . 87 ILE CG2 1 1
2 2962 1 1 87 ILE H H 1.765 3.763 22.668 1.00 . A A . 87 ILE H 1 1
2 2963 1 1 87 ILE HA H 2.345 6.633 22.994 1.00 . A A . 87 ILE HA 1 1
2 2964 1 1 87 ILE HB H 1.600 4.867 25.292 1.00 . A A . 87 ILE HB 1 1
2 2965 1 1 87 ILE HD11 H -2.118 5.382 24.758 1.00 . A A . 87 ILE HD11 1 1
2 2966 1 1 87 ILE HD12 H -0.974 4.629 25.869 1.00 . A A . 87 ILE HD12 1 1
2 2967 1 1 87 ILE HD13 H -1.059 6.387 25.747 1.00 . A A . 87 ILE HD13 1 1
2 2968 1 1 87 ILE HG12 H -0.338 6.204 23.391 1.00 . A A . 87 ILE HG12 1 1
2 2969 1 1 87 ILE HG13 H -0.139 4.470 23.620 1.00 . A A . 87 ILE HG13 1 1
2 2970 1 1 87 ILE HG21 H 2.263 7.553 24.998 1.00 . A A . 87 ILE HG21 1 1
2 2971 1 1 87 ILE HG22 H 0.515 7.541 25.230 1.00 . A A . 87 ILE HG22 1 1
2 2972 1 1 87 ILE HG23 H 1.568 6.781 26.424 1.00 . A A . 87 ILE HG23 1 1
2 2973 1 1 87 ILE N N 1.934 4.694 22.415 1.00 . A A . 87 ILE N 1 1
2 2974 1 1 87 ILE O O 3.977 4.260 24.524 1.00 . A A . 87 ILE O 1 1
2 2975 1 1 88 PRO C C 6.142 6.150 25.799 1.00 . A A . 88 PRO C 1 1
2 2976 1 1 88 PRO CA C 6.034 6.137 24.278 1.00 . A A . 88 PRO CA 1 1
2 2977 1 1 88 PRO CB C 6.744 7.355 23.681 1.00 . A A . 88 PRO CB 1 1
2 2978 1 1 88 PRO CD C 4.421 7.593 23.172 1.00 . A A . 88 PRO CD 1 1
2 2979 1 1 88 PRO CG C 5.668 8.368 23.498 1.00 . A A . 88 PRO CG 1 1
2 2980 1 1 88 PRO HA H 6.483 5.233 23.895 1.00 . A A . 88 PRO HA 1 1
2 2981 1 1 88 PRO HB2 H 7.503 7.704 24.367 1.00 . A A . 88 PRO HB2 1 1
2 2982 1 1 88 PRO HB3 H 7.198 7.086 22.739 1.00 . A A . 88 PRO HB3 1 1
2 2983 1 1 88 PRO HD2 H 3.553 8.082 23.590 1.00 . A A . 88 PRO HD2 1 1
2 2984 1 1 88 PRO HD3 H 4.314 7.481 22.103 1.00 . A A . 88 PRO HD3 1 1
2 2985 1 1 88 PRO HG2 H 5.533 8.930 24.409 1.00 . A A . 88 PRO HG2 1 1
2 2986 1 1 88 PRO HG3 H 5.921 9.029 22.682 1.00 . A A . 88 PRO HG3 1 1
2 2987 1 1 88 PRO N N 4.652 6.289 23.816 1.00 . A A . 88 PRO N 1 1
2 2988 1 1 88 PRO O O 5.192 6.479 26.510 1.00 . A A . 88 PRO O 1 1
2 2989 1 1 89 PRO C C 7.638 7.142 28.371 1.00 . A A . 89 PRO C 1 1
2 2990 1 1 89 PRO CA C 7.586 5.748 27.755 1.00 . A A . 89 PRO CA 1 1
2 2991 1 1 89 PRO CB C 8.954 5.069 27.852 1.00 . A A . 89 PRO CB 1 1
2 2992 1 1 89 PRO CD C 8.502 5.381 25.525 1.00 . A A . 89 PRO CD 1 1
2 2993 1 1 89 PRO CG C 9.609 5.348 26.543 1.00 . A A . 89 PRO CG 1 1
2 2994 1 1 89 PRO HA H 6.849 5.153 28.276 1.00 . A A . 89 PRO HA 1 1
2 2995 1 1 89 PRO HB2 H 9.513 5.495 28.673 1.00 . A A . 89 PRO HB2 1 1
2 2996 1 1 89 PRO HB3 H 8.824 4.009 28.009 1.00 . A A . 89 PRO HB3 1 1
2 2997 1 1 89 PRO HD2 H 8.719 6.107 24.755 1.00 . A A . 89 PRO HD2 1 1
2 2998 1 1 89 PRO HD3 H 8.358 4.402 25.093 1.00 . A A . 89 PRO HD3 1 1
2 2999 1 1 89 PRO HG2 H 10.112 6.303 26.580 1.00 . A A . 89 PRO HG2 1 1
2 3000 1 1 89 PRO HG3 H 10.310 4.561 26.309 1.00 . A A . 89 PRO HG3 1 1
2 3001 1 1 89 PRO N N 7.326 5.785 26.313 1.00 . A A . 89 PRO N 1 1
2 3002 1 1 89 PRO O O 7.311 7.325 29.543 1.00 . A A . 89 PRO O 1 1
2 3003 1 1 90 GLN C C 6.767 10.149 28.104 1.00 . A A . 90 GLN C 1 1
2 3004 1 1 90 GLN CA C 8.145 9.499 28.040 1.00 . A A . 90 GLN CA 1 1
2 3005 1 1 90 GLN CB C 9.062 10.310 27.123 1.00 . A A . 90 GLN CB 1 1
2 3006 1 1 90 GLN CD C 9.804 10.054 24.721 1.00 . A A . 90 GLN CD 1 1
2 3007 1 1 90 GLN CG C 8.639 10.285 25.663 1.00 . A A . 90 GLN CG 1 1
2 3008 1 1 90 GLN H H 8.297 7.913 26.648 1.00 . A A . 90 GLN H 1 1
2 3009 1 1 90 GLN HA H 8.567 9.483 29.034 1.00 . A A . 90 GLN HA 1 1
2 3010 1 1 90 GLN HB2 H 9.069 11.337 27.457 1.00 . A A . 90 GLN HB2 1 1
2 3011 1 1 90 GLN HB3 H 10.064 9.911 27.191 1.00 . A A . 90 GLN HB3 1 1
2 3012 1 1 90 GLN HE21 H 8.604 9.148 23.420 1.00 . A A . 90 GLN HE21 1 1
2 3013 1 1 90 GLN HE22 H 10.264 9.262 22.957 1.00 . A A . 90 GLN HE22 1 1
2 3014 1 1 90 GLN HG2 H 7.920 9.491 25.523 1.00 . A A . 90 GLN HG2 1 1
2 3015 1 1 90 GLN HG3 H 8.180 11.232 25.420 1.00 . A A . 90 GLN HG3 1 1
2 3016 1 1 90 GLN N N 8.050 8.122 27.572 1.00 . A A . 90 GLN N 1 1
2 3017 1 1 90 GLN NE2 N 9.531 9.424 23.585 1.00 . A A . 90 GLN NE2 1 1
2 3018 1 1 90 GLN O O 6.546 11.089 28.868 1.00 . A A . 90 GLN O 1 1
2 3019 1 1 90 GLN OE1 O 10.937 10.438 25.012 1.00 . A A . 90 GLN OE1 1 1
2 3020 1 1 91 LEU C C 3.479 9.133 27.742 1.00 . A A . 91 LEU C 1 1
2 3021 1 1 91 LEU CA C 4.484 10.174 27.259 1.00 . A A . 91 LEU CA 1 1
2 3022 1 1 91 LEU CB C 4.128 10.622 25.840 1.00 . A A . 91 LEU CB 1 1
2 3023 1 1 91 LEU CD1 C 4.892 11.480 23.612 1.00 . A A . 91 LEU CD1 1 1
2 3024 1 1 91 LEU CD2 C 5.318 12.823 25.679 1.00 . A A . 91 LEU CD2 1 1
2 3025 1 1 91 LEU CG C 5.202 11.420 25.100 1.00 . A A . 91 LEU CG 1 1
2 3026 1 1 91 LEU H H 6.077 8.894 26.709 1.00 . A A . 91 LEU H 1 1
2 3027 1 1 91 LEU HA H 4.445 11.028 27.918 1.00 . A A . 91 LEU HA 1 1
2 3028 1 1 91 LEU HB2 H 3.914 9.738 25.258 1.00 . A A . 91 LEU HB2 1 1
2 3029 1 1 91 LEU HB3 H 3.241 11.235 25.901 1.00 . A A . 91 LEU HB3 1 1
2 3030 1 1 91 LEU HD11 H 4.300 12.358 23.403 1.00 . A A . 91 LEU HD11 1 1
2 3031 1 1 91 LEU HD12 H 4.340 10.597 23.324 1.00 . A A . 91 LEU HD12 1 1
2 3032 1 1 91 LEU HD13 H 5.815 11.526 23.054 1.00 . A A . 91 LEU HD13 1 1
2 3033 1 1 91 LEU HD21 H 6.213 13.295 25.303 1.00 . A A . 91 LEU HD21 1 1
2 3034 1 1 91 LEU HD22 H 5.367 12.764 26.756 1.00 . A A . 91 LEU HD22 1 1
2 3035 1 1 91 LEU HD23 H 4.454 13.404 25.390 1.00 . A A . 91 LEU HD23 1 1
2 3036 1 1 91 LEU HG H 6.157 10.927 25.221 1.00 . A A . 91 LEU HG 1 1
2 3037 1 1 91 LEU N N 5.842 9.642 27.295 1.00 . A A . 91 LEU N 1 1
2 3038 1 1 91 LEU O O 2.281 9.244 27.483 1.00 . A A . 91 LEU O 1 1
2 3039 1 1 92 GLY C C 3.347 6.791 30.429 1.00 . A A . 92 GLY C 1 1
2 3040 1 1 92 GLY CA C 3.107 7.077 28.960 1.00 . A A . 92 GLY CA 1 1
2 3041 1 1 92 GLY H H 4.939 8.085 28.625 1.00 . A A . 92 GLY H 1 1
2 3042 1 1 92 GLY HA2 H 2.080 7.381 28.826 1.00 . A A . 92 GLY HA2 1 1
2 3043 1 1 92 GLY HA3 H 3.281 6.173 28.396 1.00 . A A . 92 GLY HA3 1 1
2 3044 1 1 92 GLY N N 3.975 8.122 28.449 1.00 . A A . 92 GLY N 1 1
2 3045 1 1 92 GLY O O 2.990 7.594 31.291 1.00 . A A . 92 GLY O 1 1
2 3046 1 1 93 TYR C C 5.215 6.221 32.743 1.00 . A A . 93 TYR C 1 1
2 3047 1 1 93 TYR CA C 4.235 5.251 32.090 1.00 . A A . 93 TYR CA 1 1
2 3048 1 1 93 TYR CB C 4.802 3.831 32.131 1.00 . A A . 93 TYR CB 1 1
2 3049 1 1 93 TYR CD1 C 2.669 2.749 31.319 1.00 . A A . 93 TYR CD1 1 1
2 3050 1 1 93 TYR CD2 C 3.809 1.748 33.157 1.00 . A A . 93 TYR CD2 1 1
2 3051 1 1 93 TYR CE1 C 1.696 1.771 31.383 1.00 . A A . 93 TYR CE1 1 1
2 3052 1 1 93 TYR CE2 C 2.842 0.764 33.227 1.00 . A A . 93 TYR CE2 1 1
2 3053 1 1 93 TYR CG C 3.740 2.756 32.204 1.00 . A A . 93 TYR CG 1 1
2 3054 1 1 93 TYR CZ C 1.787 0.780 32.339 1.00 . A A . 93 TYR CZ 1 1
2 3055 1 1 93 TYR H H 4.212 5.044 29.984 1.00 . A A . 93 TYR H 1 1
2 3056 1 1 93 TYR HA H 3.305 5.272 32.640 1.00 . A A . 93 TYR HA 1 1
2 3057 1 1 93 TYR HB2 H 5.387 3.658 31.241 1.00 . A A . 93 TYR HB2 1 1
2 3058 1 1 93 TYR HB3 H 5.437 3.729 32.999 1.00 . A A . 93 TYR HB3 1 1
2 3059 1 1 93 TYR HD1 H 2.601 3.527 30.572 1.00 . A A . 93 TYR HD1 1 1
2 3060 1 1 93 TYR HD2 H 4.636 1.738 33.852 1.00 . A A . 93 TYR HD2 1 1
2 3061 1 1 93 TYR HE1 H 0.871 1.783 30.687 1.00 . A A . 93 TYR HE1 1 1
2 3062 1 1 93 TYR HE2 H 2.912 -0.012 33.976 1.00 . A A . 93 TYR HE2 1 1
2 3063 1 1 93 TYR HH H -0.021 0.165 32.120 1.00 . A A . 93 TYR HH 1 1
2 3064 1 1 93 TYR N N 3.952 5.643 30.715 1.00 . A A . 93 TYR N 1 1
2 3065 1 1 93 TYR O O 5.037 6.623 33.892 1.00 . A A . 93 TYR O 1 1
2 3066 1 1 93 TYR OH O 0.821 -0.198 32.404 1.00 . A A . 93 TYR OH 1 1
2 3067 1 1 94 GLY C C 8.570 6.834 32.811 1.00 . A A . 94 GLY C 1 1
2 3068 1 1 94 GLY CA C 7.246 7.513 32.520 1.00 . A A . 94 GLY CA 1 1
2 3069 1 1 94 GLY H H 6.344 6.240 31.089 1.00 . A A . 94 GLY H 1 1
2 3070 1 1 94 GLY HA2 H 7.408 8.299 31.797 1.00 . A A . 94 GLY HA2 1 1
2 3071 1 1 94 GLY HA3 H 6.871 7.951 33.433 1.00 . A A . 94 GLY HA3 1 1
2 3072 1 1 94 GLY N N 6.253 6.593 31.999 1.00 . A A . 94 GLY N 1 1
2 3073 1 1 94 GLY O O 8.816 5.718 32.354 1.00 . A A . 94 GLY O 1 1
2 3074 1 1 95 ALA C C 10.603 5.885 34.997 1.00 . A A . 95 ALA C 1 1
2 3075 1 1 95 ALA CA C 10.730 6.962 33.924 1.00 . A A . 95 ALA CA 1 1
2 3076 1 1 95 ALA CB C 11.657 8.073 34.396 1.00 . A A . 95 ALA CB 1 1
2 3077 1 1 95 ALA H H 9.171 8.394 33.907 1.00 . A A . 95 ALA H 1 1
2 3078 1 1 95 ALA HA H 11.158 6.522 33.035 1.00 . A A . 95 ALA HA 1 1
2 3079 1 1 95 ALA HB1 H 12.590 8.016 33.853 1.00 . A A . 95 ALA HB1 1 1
2 3080 1 1 95 ALA HB2 H 11.192 9.030 34.215 1.00 . A A . 95 ALA HB2 1 1
2 3081 1 1 95 ALA HB3 H 11.847 7.958 35.452 1.00 . A A . 95 ALA HB3 1 1
2 3082 1 1 95 ALA N N 9.425 7.508 33.573 1.00 . A A . 95 ALA N 1 1
2 3083 1 1 95 ALA O O 11.483 5.037 35.145 1.00 . A A . 95 ALA O 1 1
2 3084 1 1 96 ARG C C 8.892 3.594 36.219 1.00 . A A . 96 ARG C 1 1
2 3085 1 1 96 ARG CA C 9.264 4.954 36.802 1.00 . A A . 96 ARG CA 1 1
2 3086 1 1 96 ARG CB C 8.151 5.444 37.730 1.00 . A A . 96 ARG CB 1 1
2 3087 1 1 96 ARG CD C 9.487 5.997 39.786 1.00 . A A . 96 ARG CD 1 1
2 3088 1 1 96 ARG CG C 8.593 6.542 38.684 1.00 . A A . 96 ARG CG 1 1
2 3089 1 1 96 ARG CZ C 10.914 6.846 41.599 1.00 . A A . 96 ARG CZ 1 1
2 3090 1 1 96 ARG H H 8.838 6.626 35.576 1.00 . A A . 96 ARG H 1 1
2 3091 1 1 96 ARG HA H 10.176 4.851 37.371 1.00 . A A . 96 ARG HA 1 1
2 3092 1 1 96 ARG HB2 H 7.338 5.825 37.129 1.00 . A A . 96 ARG HB2 1 1
2 3093 1 1 96 ARG HB3 H 7.794 4.611 38.316 1.00 . A A . 96 ARG HB3 1 1
2 3094 1 1 96 ARG HD2 H 8.894 5.368 40.434 1.00 . A A . 96 ARG HD2 1 1
2 3095 1 1 96 ARG HD3 H 10.273 5.410 39.336 1.00 . A A . 96 ARG HD3 1 1
2 3096 1 1 96 ARG HE H 9.862 7.988 40.346 1.00 . A A . 96 ARG HE 1 1
2 3097 1 1 96 ARG HG2 H 9.140 7.290 38.128 1.00 . A A . 96 ARG HG2 1 1
2 3098 1 1 96 ARG HG3 H 7.718 6.992 39.130 1.00 . A A . 96 ARG HG3 1 1
2 3099 1 1 96 ARG HH11 H 10.858 4.834 41.433 1.00 . A A . 96 ARG HH11 1 1
2 3100 1 1 96 ARG HH12 H 11.861 5.445 42.706 1.00 . A A . 96 ARG HH12 1 1
2 3101 1 1 96 ARG HH21 H 11.179 8.805 42.020 1.00 . A A . 96 ARG HH21 1 1
2 3102 1 1 96 ARG HH22 H 12.041 7.705 43.040 1.00 . A A . 96 ARG HH22 1 1
2 3103 1 1 96 ARG N N 9.504 5.925 35.742 1.00 . A A . 96 ARG N 1 1
2 3104 1 1 96 ARG NE N 10.087 7.064 40.582 1.00 . A A . 96 ARG NE 1 1
2 3105 1 1 96 ARG NH1 N 11.237 5.607 41.941 1.00 . A A . 96 ARG NH1 1 1
2 3106 1 1 96 ARG NH2 N 11.420 7.870 42.275 1.00 . A A . 96 ARG NH2 1 1
2 3107 1 1 96 ARG O O 9.533 2.585 36.512 1.00 . A A . 96 ARG O 1 1
2 3108 1 1 97 GLY C C 6.629 1.460 35.743 1.00 . A A . 97 GLY C 1 1
2 3109 1 1 97 GLY CA C 7.411 2.333 34.782 1.00 . A A . 97 GLY CA 1 1
2 3110 1 1 97 GLY H H 7.377 4.410 35.195 1.00 . A A . 97 GLY H 1 1
2 3111 1 1 97 GLY HA2 H 6.786 2.565 33.932 1.00 . A A . 97 GLY HA2 1 1
2 3112 1 1 97 GLY HA3 H 8.278 1.787 34.440 1.00 . A A . 97 GLY HA3 1 1
2 3113 1 1 97 GLY N N 7.851 3.574 35.392 1.00 . A A . 97 GLY N 1 1
2 3114 1 1 97 GLY O O 6.305 1.881 36.852 1.00 . A A . 97 GLY O 1 1
2 3115 1 1 98 ALA C C 6.515 -1.640 36.893 1.00 . A A . 98 ALA C 1 1
2 3116 1 1 98 ALA CA C 5.577 -0.697 36.146 1.00 . A A . 98 ALA CA 1 1
2 3117 1 1 98 ALA CB C 4.596 -1.490 35.296 1.00 . A A . 98 ALA CB 1 1
2 3118 1 1 98 ALA H H 6.612 -0.040 34.421 1.00 . A A . 98 ALA H 1 1
2 3119 1 1 98 ALA HA H 5.010 -0.124 36.866 1.00 . A A . 98 ALA HA 1 1
2 3120 1 1 98 ALA HB1 H 3.610 -1.429 35.733 1.00 . A A . 98 ALA HB1 1 1
2 3121 1 1 98 ALA HB2 H 4.573 -1.081 34.297 1.00 . A A . 98 ALA HB2 1 1
2 3122 1 1 98 ALA HB3 H 4.908 -2.523 35.255 1.00 . A A . 98 ALA HB3 1 1
2 3123 1 1 98 ALA N N 6.325 0.238 35.316 1.00 . A A . 98 ALA N 1 1
2 3124 1 1 98 ALA O O 6.610 -1.594 38.119 1.00 . A A . 98 ALA O 1 1
2 3125 1 1 99 GLY C C 8.229 -4.733 35.976 1.00 . A A . 99 GLY C 1 1
2 3126 1 1 99 GLY CA C 8.128 -3.436 36.754 1.00 . A A . 99 GLY CA 1 1
2 3127 1 1 99 GLY H H 7.090 -2.485 35.172 1.00 . A A . 99 GLY H 1 1
2 3128 1 1 99 GLY HA2 H 9.106 -2.983 36.807 1.00 . A A . 99 GLY HA2 1 1
2 3129 1 1 99 GLY HA3 H 7.789 -3.656 37.756 1.00 . A A . 99 GLY HA3 1 1
2 3130 1 1 99 GLY N N 7.207 -2.494 36.145 1.00 . A A . 99 GLY N 1 1
2 3131 1 1 99 GLY O O 7.420 -5.641 36.162 1.00 . A A . 99 GLY O 1 1
2 3132 1 1 100 GLY C C 8.465 -6.079 33.119 1.00 . A A . 100 GLY C 1 1
2 3133 1 1 100 GLY CA C 9.409 -6.019 34.303 1.00 . A A . 100 GLY CA 1 1
2 3134 1 1 100 GLY H H 9.840 -4.065 34.994 1.00 . A A . 100 GLY H 1 1
2 3135 1 1 100 GLY HA2 H 10.426 -6.045 33.941 1.00 . A A . 100 GLY HA2 1 1
2 3136 1 1 100 GLY HA3 H 9.239 -6.883 34.929 1.00 . A A . 100 GLY HA3 1 1
2 3137 1 1 100 GLY N N 9.225 -4.820 35.100 1.00 . A A . 100 GLY N 1 1
2 3138 1 1 100 GLY O O 8.900 -6.175 31.972 1.00 . A A . 100 GLY O 1 1
2 3139 1 1 101 VAL C C 6.220 -4.834 31.464 1.00 . A A . 101 VAL C 1 1
2 3140 1 1 101 VAL CA C 6.156 -6.075 32.347 1.00 . A A . 101 VAL CA 1 1
2 3141 1 1 101 VAL CB C 4.739 -6.201 32.936 1.00 . A A . 101 VAL CB 1 1
2 3142 1 1 101 VAL CG1 C 3.719 -6.426 31.830 1.00 . A A . 101 VAL CG1 1 1
2 3143 1 1 101 VAL CG2 C 4.685 -7.325 33.960 1.00 . A A . 101 VAL CG2 1 1
2 3144 1 1 101 VAL H H 6.880 -5.950 34.332 1.00 . A A . 101 VAL H 1 1
2 3145 1 1 101 VAL HA H 6.349 -6.948 31.739 1.00 . A A . 101 VAL HA 1 1
2 3146 1 1 101 VAL HB H 4.495 -5.275 33.436 1.00 . A A . 101 VAL HB 1 1
2 3147 1 1 101 VAL HG11 H 2.892 -7.005 32.216 1.00 . A A . 101 VAL HG11 1 1
2 3148 1 1 101 VAL HG12 H 3.358 -5.473 31.473 1.00 . A A . 101 VAL HG12 1 1
2 3149 1 1 101 VAL HG13 H 4.184 -6.964 31.016 1.00 . A A . 101 VAL HG13 1 1
2 3150 1 1 101 VAL HG21 H 3.843 -7.966 33.747 1.00 . A A . 101 VAL HG21 1 1
2 3151 1 1 101 VAL HG22 H 5.598 -7.899 33.910 1.00 . A A . 101 VAL HG22 1 1
2 3152 1 1 101 VAL HG23 H 4.577 -6.906 34.950 1.00 . A A . 101 VAL HG23 1 1
2 3153 1 1 101 VAL N N 7.166 -6.026 33.398 1.00 . A A . 101 VAL N 1 1
2 3154 1 1 101 VAL O O 6.043 -4.915 30.248 1.00 . A A . 101 VAL O 1 1
2 3155 1 1 102 ILE C C 7.638 -1.523 31.947 1.00 . A A . 102 ILE C 1 1
2 3156 1 1 102 ILE CA C 6.563 -2.428 31.354 1.00 . A A . 102 ILE CA 1 1
2 3157 1 1 102 ILE CB C 5.218 -1.678 31.358 1.00 . A A . 102 ILE CB 1 1
2 3158 1 1 102 ILE CD1 C 2.715 -1.988 31.016 1.00 . A A . 102 ILE CD1 1 1
2 3159 1 1 102 ILE CG1 C 4.090 -2.607 30.902 1.00 . A A . 102 ILE CG1 1 1
2 3160 1 1 102 ILE CG2 C 5.294 -0.449 30.464 1.00 . A A . 102 ILE CG2 1 1
2 3161 1 1 102 ILE H H 6.605 -3.686 33.055 1.00 . A A . 102 ILE H 1 1
2 3162 1 1 102 ILE HA H 6.823 -2.654 30.330 1.00 . A A . 102 ILE HA 1 1
2 3163 1 1 102 ILE HB H 5.018 -1.349 32.366 1.00 . A A . 102 ILE HB 1 1
2 3164 1 1 102 ILE HD11 H 2.539 -1.689 32.040 1.00 . A A . 102 ILE HD11 1 1
2 3165 1 1 102 ILE HD12 H 2.655 -1.122 30.374 1.00 . A A . 102 ILE HD12 1 1
2 3166 1 1 102 ILE HD13 H 1.969 -2.710 30.720 1.00 . A A . 102 ILE HD13 1 1
2 3167 1 1 102 ILE HG12 H 4.249 -2.875 29.870 1.00 . A A . 102 ILE HG12 1 1
2 3168 1 1 102 ILE HG13 H 4.104 -3.501 31.508 1.00 . A A . 102 ILE HG13 1 1
2 3169 1 1 102 ILE HG21 H 5.206 0.441 31.069 1.00 . A A . 102 ILE HG21 1 1
2 3170 1 1 102 ILE HG22 H 6.241 -0.440 29.946 1.00 . A A . 102 ILE HG22 1 1
2 3171 1 1 102 ILE HG23 H 4.489 -0.477 29.745 1.00 . A A . 102 ILE HG23 1 1
2 3172 1 1 102 ILE N N 6.474 -3.686 32.084 1.00 . A A . 102 ILE N 1 1
2 3173 1 1 102 ILE O O 7.350 -0.537 32.625 1.00 . A A . 102 ILE O 1 1
2 3174 1 1 103 PRO C C 10.176 0.265 31.504 1.00 . A A . 103 PRO C 1 1
2 3175 1 1 103 PRO CA C 10.053 -1.095 32.183 1.00 . A A . 103 PRO CA 1 1
2 3176 1 1 103 PRO CB C 11.254 -1.978 31.832 1.00 . A A . 103 PRO CB 1 1
2 3177 1 1 103 PRO CD C 9.326 -3.028 30.885 1.00 . A A . 103 PRO CD 1 1
2 3178 1 1 103 PRO CG C 10.797 -2.796 30.674 1.00 . A A . 103 PRO CG 1 1
2 3179 1 1 103 PRO HA H 10.005 -0.959 33.253 1.00 . A A . 103 PRO HA 1 1
2 3180 1 1 103 PRO HB2 H 12.097 -1.355 31.569 1.00 . A A . 103 PRO HB2 1 1
2 3181 1 1 103 PRO HB3 H 11.508 -2.599 32.678 1.00 . A A . 103 PRO HB3 1 1
2 3182 1 1 103 PRO HD2 H 8.807 -3.050 29.938 1.00 . A A . 103 PRO HD2 1 1
2 3183 1 1 103 PRO HD3 H 9.163 -3.947 31.428 1.00 . A A . 103 PRO HD3 1 1
2 3184 1 1 103 PRO HG2 H 10.963 -2.255 29.754 1.00 . A A . 103 PRO HG2 1 1
2 3185 1 1 103 PRO HG3 H 11.326 -3.737 30.658 1.00 . A A . 103 PRO HG3 1 1
2 3186 1 1 103 PRO N N 8.909 -1.865 31.686 1.00 . A A . 103 PRO N 1 1
2 3187 1 1 103 PRO O O 9.520 0.546 30.501 1.00 . A A . 103 PRO O 1 1
2 3188 1 1 104 PRO C C 12.004 2.449 30.191 1.00 . A A . 104 PRO C 1 1
2 3189 1 1 104 PRO CA C 11.265 2.475 31.525 1.00 . A A . 104 PRO CA 1 1
2 3190 1 1 104 PRO CB C 12.126 3.144 32.599 1.00 . A A . 104 PRO CB 1 1
2 3191 1 1 104 PRO CD C 11.851 0.862 33.258 1.00 . A A . 104 PRO CD 1 1
2 3192 1 1 104 PRO CG C 12.814 2.016 33.289 1.00 . A A . 104 PRO CG 1 1
2 3193 1 1 104 PRO HA H 10.340 3.020 31.412 1.00 . A A . 104 PRO HA 1 1
2 3194 1 1 104 PRO HB2 H 12.834 3.813 32.132 1.00 . A A . 104 PRO HB2 1 1
2 3195 1 1 104 PRO HB3 H 11.495 3.696 33.279 1.00 . A A . 104 PRO HB3 1 1
2 3196 1 1 104 PRO HD2 H 12.385 -0.072 33.160 1.00 . A A . 104 PRO HD2 1 1
2 3197 1 1 104 PRO HD3 H 11.239 0.857 34.147 1.00 . A A . 104 PRO HD3 1 1
2 3198 1 1 104 PRO HG2 H 13.721 1.762 32.762 1.00 . A A . 104 PRO HG2 1 1
2 3199 1 1 104 PRO HG3 H 13.036 2.291 34.309 1.00 . A A . 104 PRO HG3 1 1
2 3200 1 1 104 PRO N N 11.036 1.130 32.061 1.00 . A A . 104 PRO N 1 1
2 3201 1 1 104 PRO O O 12.639 1.455 29.842 1.00 . A A . 104 PRO O 1 1
2 3202 1 1 105 ASN C C 12.008 2.631 27.171 1.00 . A A . 105 ASN C 1 1
2 3203 1 1 105 ASN CA C 12.576 3.651 28.153 1.00 . A A . 105 ASN CA 1 1
2 3204 1 1 105 ASN CB C 14.084 3.442 28.307 1.00 . A A . 105 ASN CB 1 1
2 3205 1 1 105 ASN CG C 14.641 4.134 29.536 1.00 . A A . 105 ASN CG 1 1
2 3206 1 1 105 ASN H H 11.395 4.309 29.781 1.00 . A A . 105 ASN H 1 1
2 3207 1 1 105 ASN HA H 12.397 4.643 27.767 1.00 . A A . 105 ASN HA 1 1
2 3208 1 1 105 ASN HB2 H 14.288 2.384 28.391 1.00 . A A . 105 ASN HB2 1 1
2 3209 1 1 105 ASN HB3 H 14.587 3.833 27.436 1.00 . A A . 105 ASN HB3 1 1
2 3210 1 1 105 ASN HD21 H 13.710 5.819 29.039 1.00 . A A . 105 ASN HD21 1 1
2 3211 1 1 105 ASN HD22 H 14.642 5.877 30.492 1.00 . A A . 105 ASN HD22 1 1
2 3212 1 1 105 ASN N N 11.916 3.548 29.449 1.00 . A A . 105 ASN N 1 1
2 3213 1 1 105 ASN ND2 N 14.296 5.405 29.706 1.00 . A A . 105 ASN ND2 1 1
2 3214 1 1 105 ASN O O 12.674 2.238 26.213 1.00 . A A . 105 ASN O 1 1
2 3215 1 1 105 ASN OD1 O 15.372 3.533 30.323 1.00 . A A . 105 ASN OD1 1 1
2 3216 1 1 106 ALA C C 8.762 1.754 26.073 1.00 . A A . 106 ALA C 1 1
2 3217 1 1 106 ALA CA C 10.113 1.235 26.552 1.00 . A A . 106 ALA CA 1 1
2 3218 1 1 106 ALA CB C 9.944 -0.090 27.281 1.00 . A A . 106 ALA CB 1 1
2 3219 1 1 106 ALA H H 10.293 2.556 28.195 1.00 . A A . 106 ALA H 1 1
2 3220 1 1 106 ALA HA H 10.748 1.067 25.694 1.00 . A A . 106 ALA HA 1 1
2 3221 1 1 106 ALA HB1 H 10.832 -0.297 27.861 1.00 . A A . 106 ALA HB1 1 1
2 3222 1 1 106 ALA HB2 H 9.090 -0.032 27.939 1.00 . A A . 106 ALA HB2 1 1
2 3223 1 1 106 ALA HB3 H 9.792 -0.880 26.561 1.00 . A A . 106 ALA HB3 1 1
2 3224 1 1 106 ALA N N 10.772 2.207 27.416 1.00 . A A . 106 ALA N 1 1
2 3225 1 1 106 ALA O O 7.942 2.211 26.871 1.00 . A A . 106 ALA O 1 1
2 3226 1 1 107 THR C C 6.196 1.083 24.294 1.00 . A A . 107 THR C 1 1
2 3227 1 1 107 THR CA C 7.283 2.145 24.180 1.00 . A A . 107 THR CA 1 1
2 3228 1 1 107 THR CB C 7.462 2.523 22.698 1.00 . A A . 107 THR CB 1 1
2 3229 1 1 107 THR CG2 C 6.134 2.933 22.079 1.00 . A A . 107 THR CG2 1 1
2 3230 1 1 107 THR H H 9.227 1.307 24.181 1.00 . A A . 107 THR H 1 1
2 3231 1 1 107 THR HA H 6.969 3.027 24.720 1.00 . A A . 107 THR HA 1 1
2 3232 1 1 107 THR HB H 7.840 1.662 22.165 1.00 . A A . 107 THR HB 1 1
2 3233 1 1 107 THR HG1 H 8.711 3.650 21.668 1.00 . A A . 107 THR HG1 1 1
2 3234 1 1 107 THR HG21 H 5.668 2.071 21.626 1.00 . A A . 107 THR HG21 1 1
2 3235 1 1 107 THR HG22 H 6.305 3.687 21.326 1.00 . A A . 107 THR HG22 1 1
2 3236 1 1 107 THR HG23 H 5.487 3.330 22.847 1.00 . A A . 107 THR HG23 1 1
2 3237 1 1 107 THR N N 8.534 1.681 24.765 1.00 . A A . 107 THR N 1 1
2 3238 1 1 107 THR O O 6.446 -0.103 24.075 1.00 . A A . 107 THR O 1 1
2 3239 1 1 107 THR OG1 O 8.402 3.596 22.576 1.00 . A A . 107 THR OG1 1 1
2 3240 1 1 108 LEU C C 2.820 0.844 23.691 1.00 . A A . 108 LEU C 1 1
2 3241 1 1 108 LEU CA C 3.860 0.600 24.780 1.00 . A A . 108 LEU CA 1 1
2 3242 1 1 108 LEU CB C 3.218 0.761 26.159 1.00 . A A . 108 LEU CB 1 1
2 3243 1 1 108 LEU CD1 C 1.323 2.048 27.177 1.00 . A A . 108 LEU CD1 1 1
2 3244 1 1 108 LEU CD2 C 3.661 2.917 27.360 1.00 . A A . 108 LEU CD2 1 1
2 3245 1 1 108 LEU CG C 2.675 2.152 26.489 1.00 . A A . 108 LEU CG 1 1
2 3246 1 1 108 LEU H H 4.849 2.471 24.799 1.00 . A A . 108 LEU H 1 1
2 3247 1 1 108 LEU HA H 4.236 -0.407 24.682 1.00 . A A . 108 LEU HA 1 1
2 3248 1 1 108 LEU HB2 H 2.399 0.062 26.226 1.00 . A A . 108 LEU HB2 1 1
2 3249 1 1 108 LEU HB3 H 3.964 0.511 26.901 1.00 . A A . 108 LEU HB3 1 1
2 3250 1 1 108 LEU HD11 H 1.468 1.927 28.239 1.00 . A A . 108 LEU HD11 1 1
2 3251 1 1 108 LEU HD12 H 0.786 1.195 26.788 1.00 . A A . 108 LEU HD12 1 1
2 3252 1 1 108 LEU HD13 H 0.754 2.947 26.990 1.00 . A A . 108 LEU HD13 1 1
2 3253 1 1 108 LEU HD21 H 3.582 3.973 27.150 1.00 . A A . 108 LEU HD21 1 1
2 3254 1 1 108 LEU HD22 H 4.665 2.581 27.146 1.00 . A A . 108 LEU HD22 1 1
2 3255 1 1 108 LEU HD23 H 3.436 2.737 28.401 1.00 . A A . 108 LEU HD23 1 1
2 3256 1 1 108 LEU HG H 2.539 2.706 25.570 1.00 . A A . 108 LEU HG 1 1
2 3257 1 1 108 LEU N N 4.987 1.515 24.637 1.00 . A A . 108 LEU N 1 1
2 3258 1 1 108 LEU O O 2.478 1.988 23.389 1.00 . A A . 108 LEU O 1 1
2 3259 1 1 109 VAL C C -0.062 -0.553 22.566 1.00 . A A . 109 VAL C 1 1
2 3260 1 1 109 VAL CA C 1.313 -0.142 22.053 1.00 . A A . 109 VAL CA 1 1
2 3261 1 1 109 VAL CB C 1.682 -1.023 20.844 1.00 . A A . 109 VAL CB 1 1
2 3262 1 1 109 VAL CG1 C 0.620 -0.913 19.760 1.00 . A A . 109 VAL CG1 1 1
2 3263 1 1 109 VAL CG2 C 3.050 -0.639 20.303 1.00 . A A . 109 VAL CG2 1 1
2 3264 1 1 109 VAL H H 2.629 -1.123 23.390 1.00 . A A . 109 VAL H 1 1
2 3265 1 1 109 VAL HA H 1.272 0.886 21.724 1.00 . A A . 109 VAL HA 1 1
2 3266 1 1 109 VAL HB H 1.724 -2.051 21.173 1.00 . A A . 109 VAL HB 1 1
2 3267 1 1 109 VAL HG11 H 1.086 -0.628 18.828 1.00 . A A . 109 VAL HG11 1 1
2 3268 1 1 109 VAL HG12 H 0.127 -1.867 19.641 1.00 . A A . 109 VAL HG12 1 1
2 3269 1 1 109 VAL HG13 H -0.106 -0.165 20.042 1.00 . A A . 109 VAL HG13 1 1
2 3270 1 1 109 VAL HG21 H 3.257 0.393 20.546 1.00 . A A . 109 VAL HG21 1 1
2 3271 1 1 109 VAL HG22 H 3.803 -1.272 20.748 1.00 . A A . 109 VAL HG22 1 1
2 3272 1 1 109 VAL HG23 H 3.062 -0.765 19.230 1.00 . A A . 109 VAL HG23 1 1
2 3273 1 1 109 VAL N N 2.317 -0.238 23.106 1.00 . A A . 109 VAL N 1 1
2 3274 1 1 109 VAL O O -0.213 -1.593 23.208 1.00 . A A . 109 VAL O 1 1
2 3275 1 1 110 PHE C C -3.384 -0.025 21.522 1.00 . A A . 110 PHE C 1 1
2 3276 1 1 110 PHE CA C -2.430 -0.005 22.712 1.00 . A A . 110 PHE CA 1 1
2 3277 1 1 110 PHE CB C -2.887 1.042 23.730 1.00 . A A . 110 PHE CB 1 1
2 3278 1 1 110 PHE CD1 C -3.467 -0.501 25.621 1.00 . A A . 110 PHE CD1 1 1
2 3279 1 1 110 PHE CD2 C -1.912 1.259 26.032 1.00 . A A . 110 PHE CD2 1 1
2 3280 1 1 110 PHE CE1 C -3.346 -0.920 26.933 1.00 . A A . 110 PHE CE1 1 1
2 3281 1 1 110 PHE CE2 C -1.786 0.845 27.344 1.00 . A A . 110 PHE CE2 1 1
2 3282 1 1 110 PHE CG C -2.753 0.591 25.156 1.00 . A A . 110 PHE CG 1 1
2 3283 1 1 110 PHE CZ C -2.505 -0.245 27.796 1.00 . A A . 110 PHE CZ 1 1
2 3284 1 1 110 PHE H H -0.882 1.085 21.764 1.00 . A A . 110 PHE H 1 1
2 3285 1 1 110 PHE HA H -2.437 -0.977 23.181 1.00 . A A . 110 PHE HA 1 1
2 3286 1 1 110 PHE HB2 H -2.293 1.935 23.608 1.00 . A A . 110 PHE HB2 1 1
2 3287 1 1 110 PHE HB3 H -3.925 1.278 23.551 1.00 . A A . 110 PHE HB3 1 1
2 3288 1 1 110 PHE HD1 H -4.126 -1.030 24.946 1.00 . A A . 110 PHE HD1 1 1
2 3289 1 1 110 PHE HD2 H -1.350 2.112 25.681 1.00 . A A . 110 PHE HD2 1 1
2 3290 1 1 110 PHE HE1 H -3.909 -1.772 27.282 1.00 . A A . 110 PHE HE1 1 1
2 3291 1 1 110 PHE HE2 H -1.129 1.375 28.017 1.00 . A A . 110 PHE HE2 1 1
2 3292 1 1 110 PHE HZ H -2.408 -0.570 28.821 1.00 . A A . 110 PHE HZ 1 1
2 3293 1 1 110 PHE N N -1.065 0.271 22.279 1.00 . A A . 110 PHE N 1 1
2 3294 1 1 110 PHE O O -3.370 0.880 20.688 1.00 . A A . 110 PHE O 1 1
2 3295 1 1 111 GLU C C -6.570 -0.790 20.815 1.00 . A A . 111 GLU C 1 1
2 3296 1 1 111 GLU CA C -5.172 -1.201 20.363 1.00 . A A . 111 GLU CA 1 1
2 3297 1 1 111 GLU CB C -5.193 -2.643 19.851 1.00 . A A . 111 GLU CB 1 1
2 3298 1 1 111 GLU CD C -6.792 -3.079 17.945 1.00 . A A . 111 GLU CD 1 1
2 3299 1 1 111 GLU CG C -5.366 -2.752 18.346 1.00 . A A . 111 GLU CG 1 1
2 3300 1 1 111 GLU H H -4.175 -1.752 22.147 1.00 . A A . 111 GLU H 1 1
2 3301 1 1 111 GLU HA H -4.860 -0.549 19.561 1.00 . A A . 111 GLU HA 1 1
2 3302 1 1 111 GLU HB2 H -4.263 -3.122 20.122 1.00 . A A . 111 GLU HB2 1 1
2 3303 1 1 111 GLU HB3 H -6.009 -3.168 20.326 1.00 . A A . 111 GLU HB3 1 1
2 3304 1 1 111 GLU HG2 H -5.089 -1.812 17.895 1.00 . A A . 111 GLU HG2 1 1
2 3305 1 1 111 GLU HG3 H -4.717 -3.533 17.977 1.00 . A A . 111 GLU HG3 1 1
2 3306 1 1 111 GLU N N -4.212 -1.063 21.451 1.00 . A A . 111 GLU N 1 1
2 3307 1 1 111 GLU O O -7.174 -1.439 21.669 1.00 . A A . 111 GLU O 1 1
2 3308 1 1 111 GLU OE1 O -7.718 -2.419 18.461 1.00 . A A . 111 GLU OE1 1 1
2 3309 1 1 111 GLU OE2 O -6.981 -3.993 17.116 1.00 . A A . 111 GLU OE2 1 1
2 3310 1 1 112 VAL C C -9.437 0.364 19.542 1.00 . A A . 112 VAL C 1 1
2 3311 1 1 112 VAL CA C -8.405 0.792 20.579 1.00 . A A . 112 VAL CA 1 1
2 3312 1 1 112 VAL CB C -8.415 2.328 20.694 1.00 . A A . 112 VAL CB 1 1
2 3313 1 1 112 VAL CG1 C -9.820 2.833 20.986 1.00 . A A . 112 VAL CG1 1 1
2 3314 1 1 112 VAL CG2 C -7.440 2.788 21.768 1.00 . A A . 112 VAL CG2 1 1
2 3315 1 1 112 VAL H H -6.548 0.768 19.563 1.00 . A A . 112 VAL H 1 1
2 3316 1 1 112 VAL HA H -8.680 0.379 21.539 1.00 . A A . 112 VAL HA 1 1
2 3317 1 1 112 VAL HB H -8.097 2.742 19.748 1.00 . A A . 112 VAL HB 1 1
2 3318 1 1 112 VAL HG11 H -9.776 3.597 21.748 1.00 . A A . 112 VAL HG11 1 1
2 3319 1 1 112 VAL HG12 H -10.249 3.245 20.085 1.00 . A A . 112 VAL HG12 1 1
2 3320 1 1 112 VAL HG13 H -10.431 2.013 21.335 1.00 . A A . 112 VAL HG13 1 1
2 3321 1 1 112 VAL HG21 H -7.530 3.855 21.903 1.00 . A A . 112 VAL HG21 1 1
2 3322 1 1 112 VAL HG22 H -7.666 2.286 22.697 1.00 . A A . 112 VAL HG22 1 1
2 3323 1 1 112 VAL HG23 H -6.431 2.548 21.465 1.00 . A A . 112 VAL HG23 1 1
2 3324 1 1 112 VAL N N -7.078 0.294 20.237 1.00 . A A . 112 VAL N 1 1
2 3325 1 1 112 VAL O O -9.303 0.668 18.357 1.00 . A A . 112 VAL O 1 1
2 3326 1 1 113 GLU C C -12.898 -0.418 19.639 1.00 . A A . 113 GLU C 1 1
2 3327 1 1 113 GLU CA C -11.523 -0.812 19.107 1.00 . A A . 113 GLU CA 1 1
2 3328 1 1 113 GLU CB C -11.443 -2.331 18.944 1.00 . A A . 113 GLU CB 1 1
2 3329 1 1 113 GLU CD C -10.905 -4.490 20.140 1.00 . A A . 113 GLU CD 1 1
2 3330 1 1 113 GLU CG C -11.468 -3.088 20.261 1.00 . A A . 113 GLU CG 1 1
2 3331 1 1 113 GLU H H -10.518 -0.553 20.953 1.00 . A A . 113 GLU H 1 1
2 3332 1 1 113 GLU HA H -11.376 -0.348 18.144 1.00 . A A . 113 GLU HA 1 1
2 3333 1 1 113 GLU HB2 H -12.281 -2.661 18.346 1.00 . A A . 113 GLU HB2 1 1
2 3334 1 1 113 GLU HB3 H -10.527 -2.578 18.429 1.00 . A A . 113 GLU HB3 1 1
2 3335 1 1 113 GLU HG2 H -10.882 -2.543 20.986 1.00 . A A . 113 GLU HG2 1 1
2 3336 1 1 113 GLU HG3 H -12.491 -3.155 20.604 1.00 . A A . 113 GLU HG3 1 1
2 3337 1 1 113 GLU N N -10.467 -0.342 19.997 1.00 . A A . 113 GLU N 1 1
2 3338 1 1 113 GLU O O -13.324 -0.884 20.697 1.00 . A A . 113 GLU O 1 1
2 3339 1 1 113 GLU OE1 O -11.384 -5.250 19.272 1.00 . A A . 113 GLU OE1 1 1
2 3340 1 1 113 GLU OE2 O -9.984 -4.828 20.913 1.00 . A A . 113 GLU OE2 1 1
2 3341 1 1 114 LEU C C -15.913 -0.251 19.288 1.00 . A A . 114 LEU C 1 1
2 3342 1 1 114 LEU CA C -14.914 0.902 19.295 1.00 . A A . 114 LEU CA 1 1
2 3343 1 1 114 LEU CB C -15.392 2.012 18.357 1.00 . A A . 114 LEU CB 1 1
2 3344 1 1 114 LEU CD1 C -15.928 3.827 20.002 1.00 . A A . 114 LEU CD1 1 1
2 3345 1 1 114 LEU CD2 C -13.601 3.593 19.116 1.00 . A A . 114 LEU CD2 1 1
2 3346 1 1 114 LEU CG C -15.081 3.443 18.798 1.00 . A A . 114 LEU CG 1 1
2 3347 1 1 114 LEU H H -13.195 0.780 18.066 1.00 . A A . 114 LEU H 1 1
2 3348 1 1 114 LEU HA H -14.843 1.295 20.298 1.00 . A A . 114 LEU HA 1 1
2 3349 1 1 114 LEU HB2 H -14.929 1.855 17.395 1.00 . A A . 114 LEU HB2 1 1
2 3350 1 1 114 LEU HB3 H -16.465 1.921 18.258 1.00 . A A . 114 LEU HB3 1 1
2 3351 1 1 114 LEU HD11 H -15.365 4.487 20.642 1.00 . A A . 114 LEU HD11 1 1
2 3352 1 1 114 LEU HD12 H -16.198 2.937 20.550 1.00 . A A . 114 LEU HD12 1 1
2 3353 1 1 114 LEU HD13 H -16.825 4.328 19.666 1.00 . A A . 114 LEU HD13 1 1
2 3354 1 1 114 LEU HD21 H -13.320 2.875 19.871 1.00 . A A . 114 LEU HD21 1 1
2 3355 1 1 114 LEU HD22 H -13.411 4.592 19.480 1.00 . A A . 114 LEU HD22 1 1
2 3356 1 1 114 LEU HD23 H -13.021 3.421 18.220 1.00 . A A . 114 LEU HD23 1 1
2 3357 1 1 114 LEU HG H -15.322 4.122 17.991 1.00 . A A . 114 LEU HG 1 1
2 3358 1 1 114 LEU N N -13.587 0.443 18.899 1.00 . A A . 114 LEU N 1 1
2 3359 1 1 114 LEU O O -15.995 -1.010 18.321 1.00 . A A . 114 LEU O 1 1
2 3360 1 1 115 LEU C C -19.065 -0.906 20.176 1.00 . A A . 115 LEU C 1 1
2 3361 1 1 115 LEU CA C -17.669 -1.434 20.489 1.00 . A A . 115 LEU CA 1 1
2 3362 1 1 115 LEU CB C -17.641 -2.033 21.896 1.00 . A A . 115 LEU CB 1 1
2 3363 1 1 115 LEU CD1 C -16.373 -2.904 23.875 1.00 . A A . 115 LEU CD1 1 1
2 3364 1 1 115 LEU CD2 C -15.474 -3.250 21.567 1.00 . A A . 115 LEU CD2 1 1
2 3365 1 1 115 LEU CG C -16.255 -2.315 22.478 1.00 . A A . 115 LEU CG 1 1
2 3366 1 1 115 LEU H H -16.562 0.260 21.108 1.00 . A A . 115 LEU H 1 1
2 3367 1 1 115 LEU HA H -17.420 -2.204 19.774 1.00 . A A . 115 LEU HA 1 1
2 3368 1 1 115 LEU HB2 H -18.144 -1.344 22.558 1.00 . A A . 115 LEU HB2 1 1
2 3369 1 1 115 LEU HB3 H -18.186 -2.966 21.868 1.00 . A A . 115 LEU HB3 1 1
2 3370 1 1 115 LEU HD11 H -16.394 -3.981 23.811 1.00 . A A . 115 LEU HD11 1 1
2 3371 1 1 115 LEU HD12 H -17.284 -2.553 24.338 1.00 . A A . 115 LEU HD12 1 1
2 3372 1 1 115 LEU HD13 H -15.526 -2.594 24.469 1.00 . A A . 115 LEU HD13 1 1
2 3373 1 1 115 LEU HD21 H -16.001 -4.189 21.478 1.00 . A A . 115 LEU HD21 1 1
2 3374 1 1 115 LEU HD22 H -14.494 -3.425 21.986 1.00 . A A . 115 LEU HD22 1 1
2 3375 1 1 115 LEU HD23 H -15.373 -2.800 20.590 1.00 . A A . 115 LEU HD23 1 1
2 3376 1 1 115 LEU HG H -15.708 -1.385 22.554 1.00 . A A . 115 LEU HG 1 1
2 3377 1 1 115 LEU N N -16.672 -0.375 20.370 1.00 . A A . 115 LEU N 1 1
2 3378 1 1 115 LEU O O -19.810 -1.510 19.404 1.00 . A A . 115 LEU O 1 1
2 3379 1 1 116 ASP C C -20.817 2.177 21.287 1.00 . A A . 116 ASP C 1 1
2 3380 1 1 116 ASP CA C -20.718 0.839 20.562 1.00 . A A . 116 ASP CA 1 1
2 3381 1 1 116 ASP CB C -21.829 -0.098 21.039 1.00 . A A . 116 ASP CB 1 1
2 3382 1 1 116 ASP CG C -23.122 0.100 20.271 1.00 . A A . 116 ASP CG 1 1
2 3383 1 1 116 ASP H H -18.774 0.661 21.383 1.00 . A A . 116 ASP H 1 1
2 3384 1 1 116 ASP HA H -20.833 1.008 19.502 1.00 . A A . 116 ASP HA 1 1
2 3385 1 1 116 ASP HB2 H -21.509 -1.121 20.909 1.00 . A A . 116 ASP HB2 1 1
2 3386 1 1 116 ASP HB3 H -22.021 0.086 22.086 1.00 . A A . 116 ASP HB3 1 1
2 3387 1 1 116 ASP N N -19.412 0.226 20.779 1.00 . A A . 116 ASP N 1 1
2 3388 1 1 116 ASP O O -19.978 2.504 22.126 1.00 . A A . 116 ASP O 1 1
2 3389 1 1 116 ASP OD1 O -23.069 0.155 19.025 1.00 . A A . 116 ASP OD1 1 1
2 3390 1 1 116 ASP OD2 O -24.186 0.201 20.917 1.00 . A A . 116 ASP OD2 1 1
2 3391 1 1 117 VAL C C -23.340 4.268 22.402 1.00 . A A . 117 VAL C 1 1
2 3392 1 1 117 VAL CA C -22.058 4.251 21.576 1.00 . A A . 117 VAL CA 1 1
2 3393 1 1 117 VAL CB C -22.126 5.370 20.520 1.00 . A A . 117 VAL CB 1 1
2 3394 1 1 117 VAL CG1 C -20.856 5.393 19.683 1.00 . A A . 117 VAL CG1 1 1
2 3395 1 1 117 VAL CG2 C -23.353 5.196 19.638 1.00 . A A . 117 VAL CG2 1 1
2 3396 1 1 117 VAL H H -22.484 2.633 20.281 1.00 . A A . 117 VAL H 1 1
2 3397 1 1 117 VAL HA H -21.219 4.450 22.228 1.00 . A A . 117 VAL HA 1 1
2 3398 1 1 117 VAL HB H -22.209 6.317 21.033 1.00 . A A . 117 VAL HB 1 1
2 3399 1 1 117 VAL HG11 H -21.081 5.061 18.680 1.00 . A A . 117 VAL HG11 1 1
2 3400 1 1 117 VAL HG12 H -20.463 6.398 19.652 1.00 . A A . 117 VAL HG12 1 1
2 3401 1 1 117 VAL HG13 H -20.123 4.733 20.124 1.00 . A A . 117 VAL HG13 1 1
2 3402 1 1 117 VAL HG21 H -24.160 5.803 20.019 1.00 . A A . 117 VAL HG21 1 1
2 3403 1 1 117 VAL HG22 H -23.116 5.502 18.630 1.00 . A A . 117 VAL HG22 1 1
2 3404 1 1 117 VAL HG23 H -23.652 4.158 19.638 1.00 . A A . 117 VAL HG23 1 1
2 3405 1 1 117 VAL N N -21.848 2.948 20.957 1.00 . A A . 117 VAL N 1 1
2 3406 1 1 117 VAL O O -23.899 5.329 22.677 1.00 . A A . 117 VAL O 1 1
3 3407 1 1 1 GLY C C 11.760 2.781 -0.195 1.00 . A A . 1 GLY C 1 1
3 3408 1 1 1 GLY CA C 13.107 2.906 -0.880 1.00 . A A . 1 GLY CA 1 1
3 3409 1 1 1 GLY H1 H 13.608 4.628 0.244 1.00 . A A . 1 GLY H1 1 1
3 3410 1 1 1 GLY HA2 H 12.968 2.798 -1.946 1.00 . A A . 1 GLY HA2 1 1
3 3411 1 1 1 GLY HA3 H 13.751 2.113 -0.529 1.00 . A A . 1 GLY HA3 1 1
3 3412 1 1 1 GLY N N 13.747 4.181 -0.617 1.00 . A A . 1 GLY N 1 1
3 3413 1 1 1 GLY O O 11.233 3.742 0.364 1.00 . A A . 1 GLY O 1 1
3 3414 1 1 2 PRO C C 9.943 1.323 1.904 1.00 . A A . 2 PRO C 1 1
3 3415 1 1 2 PRO CA C 9.880 1.295 0.380 1.00 . A A . 2 PRO CA 1 1
3 3416 1 1 2 PRO CB C 9.545 -0.114 -0.116 1.00 . A A . 2 PRO CB 1 1
3 3417 1 1 2 PRO CD C 11.754 0.380 -0.885 1.00 . A A . 2 PRO CD 1 1
3 3418 1 1 2 PRO CG C 10.866 -0.737 -0.409 1.00 . A A . 2 PRO CG 1 1
3 3419 1 1 2 PRO HA H 9.125 1.988 0.039 1.00 . A A . 2 PRO HA 1 1
3 3420 1 1 2 PRO HB2 H 9.015 -0.653 0.657 1.00 . A A . 2 PRO HB2 1 1
3 3421 1 1 2 PRO HB3 H 8.933 -0.050 -1.003 1.00 . A A . 2 PRO HB3 1 1
3 3422 1 1 2 PRO HD2 H 12.771 0.216 -0.563 1.00 . A A . 2 PRO HD2 1 1
3 3423 1 1 2 PRO HD3 H 11.705 0.468 -1.961 1.00 . A A . 2 PRO HD3 1 1
3 3424 1 1 2 PRO HG2 H 11.270 -1.180 0.488 1.00 . A A . 2 PRO HG2 1 1
3 3425 1 1 2 PRO HG3 H 10.756 -1.483 -1.182 1.00 . A A . 2 PRO HG3 1 1
3 3426 1 1 2 PRO N N 11.182 1.571 -0.236 1.00 . A A . 2 PRO N 1 1
3 3427 1 1 2 PRO O O 11.022 1.403 2.489 1.00 . A A . 2 PRO O 1 1
3 3428 1 1 3 GLY C C 7.498 1.996 4.515 1.00 . A A . 3 GLY C 1 1
3 3429 1 1 3 GLY CA C 8.722 1.273 3.991 1.00 . A A . 3 GLY CA 1 1
3 3430 1 1 3 GLY H H 7.948 1.192 2.021 1.00 . A A . 3 GLY H 1 1
3 3431 1 1 3 GLY HA2 H 8.710 0.256 4.352 1.00 . A A . 3 GLY HA2 1 1
3 3432 1 1 3 GLY HA3 H 9.606 1.767 4.367 1.00 . A A . 3 GLY HA3 1 1
3 3433 1 1 3 GLY N N 8.777 1.255 2.540 1.00 . A A . 3 GLY N 1 1
3 3434 1 1 3 GLY O O 7.500 3.220 4.648 1.00 . A A . 3 GLY O 1 1
3 3435 1 1 4 SER C C 5.358 2.224 6.782 1.00 . A A . 4 SER C 1 1
3 3436 1 1 4 SER CA C 5.208 1.814 5.320 1.00 . A A . 4 SER CA 1 1
3 3437 1 1 4 SER CB C 4.058 0.815 5.174 1.00 . A A . 4 SER CB 1 1
3 3438 1 1 4 SER H H 6.506 0.268 4.685 1.00 . A A . 4 SER H 1 1
3 3439 1 1 4 SER HA H 4.986 2.693 4.734 1.00 . A A . 4 SER HA 1 1
3 3440 1 1 4 SER HB2 H 3.241 1.114 5.813 1.00 . A A . 4 SER HB2 1 1
3 3441 1 1 4 SER HB3 H 3.725 0.802 4.146 1.00 . A A . 4 SER HB3 1 1
3 3442 1 1 4 SER HG H 3.736 -1.101 5.423 1.00 . A A . 4 SER HG 1 1
3 3443 1 1 4 SER N N 6.447 1.238 4.812 1.00 . A A . 4 SER N 1 1
3 3444 1 1 4 SER O O 5.177 1.410 7.688 1.00 . A A . 4 SER O 1 1
3 3445 1 1 4 SER OG O 4.469 -0.491 5.538 1.00 . A A . 4 SER OG 1 1
3 3446 1 1 5 MET C C 5.023 5.264 8.569 1.00 . A A . 5 MET C 1 1
3 3447 1 1 5 MET CA C 5.864 4.010 8.356 1.00 . A A . 5 MET CA 1 1
3 3448 1 1 5 MET CB C 7.338 4.319 8.621 1.00 . A A . 5 MET CB 1 1
3 3449 1 1 5 MET CE C 9.028 7.318 9.306 1.00 . A A . 5 MET CE 1 1
3 3450 1 1 5 MET CG C 7.918 5.365 7.683 1.00 . A A . 5 MET CG 1 1
3 3451 1 1 5 MET H H 5.821 4.093 6.242 1.00 . A A . 5 MET H 1 1
3 3452 1 1 5 MET HA H 5.535 3.248 9.047 1.00 . A A . 5 MET HA 1 1
3 3453 1 1 5 MET HB2 H 7.442 4.679 9.634 1.00 . A A . 5 MET HB2 1 1
3 3454 1 1 5 MET HB3 H 7.911 3.410 8.510 1.00 . A A . 5 MET HB3 1 1
3 3455 1 1 5 MET HE1 H 8.089 7.727 8.961 1.00 . A A . 5 MET HE1 1 1
3 3456 1 1 5 MET HE2 H 8.910 6.947 10.313 1.00 . A A . 5 MET HE2 1 1
3 3457 1 1 5 MET HE3 H 9.784 8.088 9.292 1.00 . A A . 5 MET HE3 1 1
3 3458 1 1 5 MET HG2 H 8.031 4.927 6.702 1.00 . A A . 5 MET HG2 1 1
3 3459 1 1 5 MET HG3 H 7.232 6.197 7.626 1.00 . A A . 5 MET HG3 1 1
3 3460 1 1 5 MET N N 5.690 3.491 7.004 1.00 . A A . 5 MET N 1 1
3 3461 1 1 5 MET O O 5.414 6.169 9.308 1.00 . A A . 5 MET O 1 1
3 3462 1 1 5 MET SD S 9.524 5.975 8.230 1.00 . A A . 5 MET SD 1 1
3 3463 1 1 6 THR C C 2.193 6.416 9.345 1.00 . A A . 6 THR C 1 1
3 3464 1 1 6 THR CA C 2.970 6.457 8.034 1.00 . A A . 6 THR CA 1 1
3 3465 1 1 6 THR CB C 1.973 6.513 6.861 1.00 . A A . 6 THR CB 1 1
3 3466 1 1 6 THR CG2 C 1.537 7.945 6.589 1.00 . A A . 6 THR CG2 1 1
3 3467 1 1 6 THR H H 3.609 4.562 7.343 1.00 . A A . 6 THR H 1 1
3 3468 1 1 6 THR HA H 3.571 7.355 8.012 1.00 . A A . 6 THR HA 1 1
3 3469 1 1 6 THR HB H 1.101 5.931 7.122 1.00 . A A . 6 THR HB 1 1
3 3470 1 1 6 THR HG1 H 3.153 6.609 5.284 1.00 . A A . 6 THR HG1 1 1
3 3471 1 1 6 THR HG21 H 2.407 8.554 6.393 1.00 . A A . 6 THR HG21 1 1
3 3472 1 1 6 THR HG22 H 1.014 8.332 7.450 1.00 . A A . 6 THR HG22 1 1
3 3473 1 1 6 THR HG23 H 0.883 7.965 5.730 1.00 . A A . 6 THR HG23 1 1
3 3474 1 1 6 THR N N 3.865 5.313 7.917 1.00 . A A . 6 THR N 1 1
3 3475 1 1 6 THR O O 1.351 5.541 9.552 1.00 . A A . 6 THR O 1 1
3 3476 1 1 6 THR OG1 O 2.570 5.959 5.684 1.00 . A A . 6 THR OG1 1 1
3 3477 1 1 7 VAL C C 1.377 8.868 11.836 1.00 . A A . 7 VAL C 1 1
3 3478 1 1 7 VAL CA C 1.806 7.440 11.519 1.00 . A A . 7 VAL CA 1 1
3 3479 1 1 7 VAL CB C 2.710 6.923 12.654 1.00 . A A . 7 VAL CB 1 1
3 3480 1 1 7 VAL CG1 C 3.892 7.858 12.863 1.00 . A A . 7 VAL CG1 1 1
3 3481 1 1 7 VAL CG2 C 1.912 6.764 13.940 1.00 . A A . 7 VAL CG2 1 1
3 3482 1 1 7 VAL H H 3.160 8.036 10.006 1.00 . A A . 7 VAL H 1 1
3 3483 1 1 7 VAL HA H 0.927 6.812 11.473 1.00 . A A . 7 VAL HA 1 1
3 3484 1 1 7 VAL HB H 3.092 5.954 12.370 1.00 . A A . 7 VAL HB 1 1
3 3485 1 1 7 VAL HG11 H 3.584 8.697 13.470 1.00 . A A . 7 VAL HG11 1 1
3 3486 1 1 7 VAL HG12 H 4.689 7.326 13.361 1.00 . A A . 7 VAL HG12 1 1
3 3487 1 1 7 VAL HG13 H 4.240 8.216 11.905 1.00 . A A . 7 VAL HG13 1 1
3 3488 1 1 7 VAL HG21 H 2.438 6.101 14.611 1.00 . A A . 7 VAL HG21 1 1
3 3489 1 1 7 VAL HG22 H 1.790 7.729 14.408 1.00 . A A . 7 VAL HG22 1 1
3 3490 1 1 7 VAL HG23 H 0.941 6.348 13.712 1.00 . A A . 7 VAL HG23 1 1
3 3491 1 1 7 VAL N N 2.479 7.367 10.228 1.00 . A A . 7 VAL N 1 1
3 3492 1 1 7 VAL O O 1.997 9.829 11.381 1.00 . A A . 7 VAL O 1 1
3 3493 1 1 8 VAL C C 0.354 10.748 14.351 1.00 . A A . 8 VAL C 1 1
3 3494 1 1 8 VAL CA C -0.200 10.312 12.999 1.00 . A A . 8 VAL CA 1 1
3 3495 1 1 8 VAL CB C -1.739 10.318 13.062 1.00 . A A . 8 VAL CB 1 1
3 3496 1 1 8 VAL CG1 C -2.251 11.683 13.496 1.00 . A A . 8 VAL CG1 1 1
3 3497 1 1 8 VAL CG2 C -2.328 9.921 11.716 1.00 . A A . 8 VAL CG2 1 1
3 3498 1 1 8 VAL H H -0.141 8.197 12.951 1.00 . A A . 8 VAL H 1 1
3 3499 1 1 8 VAL HA H 0.111 11.022 12.247 1.00 . A A . 8 VAL HA 1 1
3 3500 1 1 8 VAL HB H -2.052 9.590 13.796 1.00 . A A . 8 VAL HB 1 1
3 3501 1 1 8 VAL HG11 H -3.328 11.703 13.422 1.00 . A A . 8 VAL HG11 1 1
3 3502 1 1 8 VAL HG12 H -1.955 11.870 14.517 1.00 . A A . 8 VAL HG12 1 1
3 3503 1 1 8 VAL HG13 H -1.833 12.444 12.854 1.00 . A A . 8 VAL HG13 1 1
3 3504 1 1 8 VAL HG21 H -2.723 10.797 11.223 1.00 . A A . 8 VAL HG21 1 1
3 3505 1 1 8 VAL HG22 H -1.557 9.479 11.103 1.00 . A A . 8 VAL HG22 1 1
3 3506 1 1 8 VAL HG23 H -3.122 9.205 11.868 1.00 . A A . 8 VAL HG23 1 1
3 3507 1 1 8 VAL N N 0.312 9.000 12.620 1.00 . A A . 8 VAL N 1 1
3 3508 1 1 8 VAL O O -0.034 10.220 15.394 1.00 . A A . 8 VAL O 1 1
3 3509 1 1 9 THR C C 1.175 13.491 16.027 1.00 . A A . 9 THR C 1 1
3 3510 1 1 9 THR CA C 1.874 12.223 15.549 1.00 . A A . 9 THR CA 1 1
3 3511 1 1 9 THR CB C 3.372 12.522 15.349 1.00 . A A . 9 THR CB 1 1
3 3512 1 1 9 THR CG2 C 4.186 12.024 16.534 1.00 . A A . 9 THR CG2 1 1
3 3513 1 1 9 THR H H 1.534 12.097 13.464 1.00 . A A . 9 THR H 1 1
3 3514 1 1 9 THR HA H 1.779 11.462 16.310 1.00 . A A . 9 THR HA 1 1
3 3515 1 1 9 THR HB H 3.502 13.591 15.266 1.00 . A A . 9 THR HB 1 1
3 3516 1 1 9 THR HG1 H 3.686 10.952 14.197 1.00 . A A . 9 THR HG1 1 1
3 3517 1 1 9 THR HG21 H 5.141 12.527 16.551 1.00 . A A . 9 THR HG21 1 1
3 3518 1 1 9 THR HG22 H 4.342 10.959 16.442 1.00 . A A . 9 THR HG22 1 1
3 3519 1 1 9 THR HG23 H 3.653 12.232 17.450 1.00 . A A . 9 THR HG23 1 1
3 3520 1 1 9 THR N N 1.265 11.716 14.326 1.00 . A A . 9 THR N 1 1
3 3521 1 1 9 THR O O 1.104 14.485 15.303 1.00 . A A . 9 THR O 1 1
3 3522 1 1 9 THR OG1 O 3.839 11.899 14.148 1.00 . A A . 9 THR OG1 1 1
3 3523 1 1 10 THR C C 0.941 15.711 18.181 1.00 . A A . 10 THR C 1 1
3 3524 1 1 10 THR CA C -0.036 14.596 17.826 1.00 . A A . 10 THR CA 1 1
3 3525 1 1 10 THR CB C -0.825 14.199 19.089 1.00 . A A . 10 THR CB 1 1
3 3526 1 1 10 THR CG2 C -1.813 13.084 18.781 1.00 . A A . 10 THR CG2 1 1
3 3527 1 1 10 THR H H 0.747 12.630 17.780 1.00 . A A . 10 THR H 1 1
3 3528 1 1 10 THR HA H -0.736 14.965 17.091 1.00 . A A . 10 THR HA 1 1
3 3529 1 1 10 THR HB H -1.375 15.062 19.437 1.00 . A A . 10 THR HB 1 1
3 3530 1 1 10 THR HG1 H -0.155 14.203 20.944 1.00 . A A . 10 THR HG1 1 1
3 3531 1 1 10 THR HG21 H -1.840 12.911 17.716 1.00 . A A . 10 THR HG21 1 1
3 3532 1 1 10 THR HG22 H -2.796 13.370 19.124 1.00 . A A . 10 THR HG22 1 1
3 3533 1 1 10 THR HG23 H -1.504 12.181 19.285 1.00 . A A . 10 THR HG23 1 1
3 3534 1 1 10 THR N N 0.659 13.451 17.252 1.00 . A A . 10 THR N 1 1
3 3535 1 1 10 THR O O 2.134 15.616 17.895 1.00 . A A . 10 THR O 1 1
3 3536 1 1 10 THR OG1 O 0.077 13.774 20.116 1.00 . A A . 10 THR OG1 1 1
3 3537 1 1 11 GLU C C 2.000 17.604 20.499 1.00 . A A . 11 GLU C 1 1
3 3538 1 1 11 GLU CA C 1.257 17.899 19.199 1.00 . A A . 11 GLU CA 1 1
3 3539 1 1 11 GLU CB C 0.399 19.155 19.362 1.00 . A A . 11 GLU CB 1 1
3 3540 1 1 11 GLU CD C -2.010 18.557 19.835 1.00 . A A . 11 GLU CD 1 1
3 3541 1 1 11 GLU CG C -0.687 19.018 20.416 1.00 . A A . 11 GLU CG 1 1
3 3542 1 1 11 GLU H H -0.532 16.783 19.006 1.00 . A A . 11 GLU H 1 1
3 3543 1 1 11 GLU HA H 1.980 18.068 18.415 1.00 . A A . 11 GLU HA 1 1
3 3544 1 1 11 GLU HB2 H 1.039 19.980 19.639 1.00 . A A . 11 GLU HB2 1 1
3 3545 1 1 11 GLU HB3 H -0.073 19.379 18.417 1.00 . A A . 11 GLU HB3 1 1
3 3546 1 1 11 GLU HG2 H -0.366 18.297 21.154 1.00 . A A . 11 GLU HG2 1 1
3 3547 1 1 11 GLU HG3 H -0.833 19.977 20.891 1.00 . A A . 11 GLU HG3 1 1
3 3548 1 1 11 GLU N N 0.427 16.766 18.805 1.00 . A A . 11 GLU N 1 1
3 3549 1 1 11 GLU O O 3.037 18.203 20.783 1.00 . A A . 11 GLU O 1 1
3 3550 1 1 11 GLU OE1 O -2.327 18.958 18.695 1.00 . A A . 11 GLU OE1 1 1
3 3551 1 1 11 GLU OE2 O -2.727 17.798 20.519 1.00 . A A . 11 GLU OE2 1 1
3 3552 1 1 12 SER C C 3.330 15.475 22.333 1.00 . A A . 12 SER C 1 1
3 3553 1 1 12 SER CA C 2.069 16.305 22.556 1.00 . A A . 12 SER CA 1 1
3 3554 1 1 12 SER CB C 1.073 15.521 23.412 1.00 . A A . 12 SER CB 1 1
3 3555 1 1 12 SER H H 0.633 16.234 21.002 1.00 . A A . 12 SER H 1 1
3 3556 1 1 12 SER HA H 2.338 17.214 23.073 1.00 . A A . 12 SER HA 1 1
3 3557 1 1 12 SER HB2 H 0.148 16.073 23.480 1.00 . A A . 12 SER HB2 1 1
3 3558 1 1 12 SER HB3 H 0.887 14.560 22.954 1.00 . A A . 12 SER HB3 1 1
3 3559 1 1 12 SER HG H 1.111 15.882 25.337 1.00 . A A . 12 SER HG 1 1
3 3560 1 1 12 SER N N 1.461 16.677 21.284 1.00 . A A . 12 SER N 1 1
3 3561 1 1 12 SER O O 4.353 15.693 22.981 1.00 . A A . 12 SER O 1 1
3 3562 1 1 12 SER OG O 1.577 15.313 24.720 1.00 . A A . 12 SER OG 1 1
3 3563 1 1 13 GLY C C 3.978 12.254 20.765 1.00 . A A . 13 GLY C 1 1
3 3564 1 1 13 GLY CA C 4.386 13.671 21.119 1.00 . A A . 13 GLY CA 1 1
3 3565 1 1 13 GLY H H 2.405 14.392 20.926 1.00 . A A . 13 GLY H 1 1
3 3566 1 1 13 GLY HA2 H 4.934 14.094 20.290 1.00 . A A . 13 GLY HA2 1 1
3 3567 1 1 13 GLY HA3 H 5.031 13.641 21.985 1.00 . A A . 13 GLY HA3 1 1
3 3568 1 1 13 GLY N N 3.247 14.520 21.411 1.00 . A A . 13 GLY N 1 1
3 3569 1 1 13 GLY O O 4.671 11.571 20.010 1.00 . A A . 13 GLY O 1 1
3 3570 1 1 14 LEU C C 2.107 10.255 19.559 1.00 . A A . 14 LEU C 1 1
3 3571 1 1 14 LEU CA C 2.352 10.465 21.050 1.00 . A A . 14 LEU CA 1 1
3 3572 1 1 14 LEU CB C 1.060 10.220 21.831 1.00 . A A . 14 LEU CB 1 1
3 3573 1 1 14 LEU CD1 C -0.988 9.493 20.580 1.00 . A A . 14 LEU CD1 1 1
3 3574 1 1 14 LEU CD2 C -1.105 11.447 22.136 1.00 . A A . 14 LEU CD2 1 1
3 3575 1 1 14 LEU CG C -0.231 10.681 21.153 1.00 . A A . 14 LEU CG 1 1
3 3576 1 1 14 LEU H H 2.343 12.402 21.905 1.00 . A A . 14 LEU H 1 1
3 3577 1 1 14 LEU HA H 3.102 9.764 21.382 1.00 . A A . 14 LEU HA 1 1
3 3578 1 1 14 LEU HB2 H 0.978 9.158 22.009 1.00 . A A . 14 LEU HB2 1 1
3 3579 1 1 14 LEU HB3 H 1.142 10.737 22.776 1.00 . A A . 14 LEU HB3 1 1
3 3580 1 1 14 LEU HD11 H -1.958 9.816 20.234 1.00 . A A . 14 LEU HD11 1 1
3 3581 1 1 14 LEU HD12 H -1.111 8.741 21.346 1.00 . A A . 14 LEU HD12 1 1
3 3582 1 1 14 LEU HD13 H -0.430 9.076 19.754 1.00 . A A . 14 LEU HD13 1 1
3 3583 1 1 14 LEU HD21 H -0.581 12.331 22.470 1.00 . A A . 14 LEU HD21 1 1
3 3584 1 1 14 LEU HD22 H -1.328 10.818 22.985 1.00 . A A . 14 LEU HD22 1 1
3 3585 1 1 14 LEU HD23 H -2.026 11.736 21.650 1.00 . A A . 14 LEU HD23 1 1
3 3586 1 1 14 LEU HG H 0.015 11.345 20.336 1.00 . A A . 14 LEU HG 1 1
3 3587 1 1 14 LEU N N 2.851 11.811 21.311 1.00 . A A . 14 LEU N 1 1
3 3588 1 1 14 LEU O O 2.070 11.211 18.784 1.00 . A A . 14 LEU O 1 1
3 3589 1 1 15 LYS C C 0.690 7.518 17.651 1.00 . A A . 15 LYS C 1 1
3 3590 1 1 15 LYS CA C 1.694 8.661 17.767 1.00 . A A . 15 LYS CA 1 1
3 3591 1 1 15 LYS CB C 3.004 8.275 17.077 1.00 . A A . 15 LYS CB 1 1
3 3592 1 1 15 LYS CD C 5.213 7.089 17.224 1.00 . A A . 15 LYS CD 1 1
3 3593 1 1 15 LYS CE C 4.882 6.059 16.155 1.00 . A A . 15 LYS CE 1 1
3 3594 1 1 15 LYS CG C 3.970 7.527 17.980 1.00 . A A . 15 LYS CG 1 1
3 3595 1 1 15 LYS H H 1.979 8.279 19.830 1.00 . A A . 15 LYS H 1 1
3 3596 1 1 15 LYS HA H 1.285 9.534 17.282 1.00 . A A . 15 LYS HA 1 1
3 3597 1 1 15 LYS HB2 H 2.778 7.647 16.228 1.00 . A A . 15 LYS HB2 1 1
3 3598 1 1 15 LYS HB3 H 3.492 9.174 16.729 1.00 . A A . 15 LYS HB3 1 1
3 3599 1 1 15 LYS HD2 H 5.660 7.951 16.752 1.00 . A A . 15 LYS HD2 1 1
3 3600 1 1 15 LYS HD3 H 5.915 6.656 17.924 1.00 . A A . 15 LYS HD3 1 1
3 3601 1 1 15 LYS HE2 H 4.079 5.433 16.513 1.00 . A A . 15 LYS HE2 1 1
3 3602 1 1 15 LYS HE3 H 4.564 6.577 15.262 1.00 . A A . 15 LYS HE3 1 1
3 3603 1 1 15 LYS HG2 H 4.265 8.175 18.792 1.00 . A A . 15 LYS HG2 1 1
3 3604 1 1 15 LYS HG3 H 3.474 6.653 18.377 1.00 . A A . 15 LYS HG3 1 1
3 3605 1 1 15 LYS HZ1 H 6.636 5.051 16.676 1.00 . A A . 15 LYS HZ1 1 1
3 3606 1 1 15 LYS HZ2 H 6.638 5.661 15.097 1.00 . A A . 15 LYS HZ2 1 1
3 3607 1 1 15 LYS HZ3 H 5.735 4.280 15.469 1.00 . A A . 15 LYS HZ3 1 1
3 3608 1 1 15 LYS N N 1.939 8.998 19.164 1.00 . A A . 15 LYS N 1 1
3 3609 1 1 15 LYS NZ N 6.055 5.203 15.827 1.00 . A A . 15 LYS NZ 1 1
3 3610 1 1 15 LYS O O 0.731 6.562 18.426 1.00 . A A . 15 LYS O 1 1
3 3611 1 1 16 TYR C C -1.596 6.504 14.985 1.00 . A A . 16 TYR C 1 1
3 3612 1 1 16 TYR CA C -1.222 6.597 16.461 1.00 . A A . 16 TYR CA 1 1
3 3613 1 1 16 TYR CB C -2.468 6.899 17.296 1.00 . A A . 16 TYR CB 1 1
3 3614 1 1 16 TYR CD1 C -4.215 8.065 15.894 1.00 . A A . 16 TYR CD1 1 1
3 3615 1 1 16 TYR CD2 C -2.906 9.384 17.388 1.00 . A A . 16 TYR CD2 1 1
3 3616 1 1 16 TYR CE1 C -4.894 9.196 15.484 1.00 . A A . 16 TYR CE1 1 1
3 3617 1 1 16 TYR CE2 C -3.582 10.520 16.984 1.00 . A A . 16 TYR CE2 1 1
3 3618 1 1 16 TYR CG C -3.210 8.139 16.851 1.00 . A A . 16 TYR CG 1 1
3 3619 1 1 16 TYR CZ C -4.575 10.420 16.032 1.00 . A A . 16 TYR CZ 1 1
3 3620 1 1 16 TYR H H -0.189 8.407 16.092 1.00 . A A . 16 TYR H 1 1
3 3621 1 1 16 TYR HA H -0.810 5.650 16.777 1.00 . A A . 16 TYR HA 1 1
3 3622 1 1 16 TYR HB2 H -3.149 6.064 17.229 1.00 . A A . 16 TYR HB2 1 1
3 3623 1 1 16 TYR HB3 H -2.177 7.038 18.327 1.00 . A A . 16 TYR HB3 1 1
3 3624 1 1 16 TYR HD1 H -4.463 7.104 15.467 1.00 . A A . 16 TYR HD1 1 1
3 3625 1 1 16 TYR HD2 H -2.128 9.459 18.133 1.00 . A A . 16 TYR HD2 1 1
3 3626 1 1 16 TYR HE1 H -5.672 9.118 14.738 1.00 . A A . 16 TYR HE1 1 1
3 3627 1 1 16 TYR HE2 H -3.332 11.479 17.413 1.00 . A A . 16 TYR HE2 1 1
3 3628 1 1 16 TYR HH H -6.173 11.332 15.475 1.00 . A A . 16 TYR HH 1 1
3 3629 1 1 16 TYR N N -0.208 7.622 16.678 1.00 . A A . 16 TYR N 1 1
3 3630 1 1 16 TYR O O -1.271 7.389 14.195 1.00 . A A . 16 TYR O 1 1
3 3631 1 1 16 TYR OH O -5.250 11.549 15.627 1.00 . A A . 16 TYR OH 1 1
3 3632 1 1 17 GLU C C -3.973 4.375 13.180 1.00 . A A . 17 GLU C 1 1
3 3633 1 1 17 GLU CA C -2.700 5.215 13.241 1.00 . A A . 17 GLU CA 1 1
3 3634 1 1 17 GLU CB C -1.586 4.532 12.446 1.00 . A A . 17 GLU CB 1 1
3 3635 1 1 17 GLU CD C -0.906 3.550 10.220 1.00 . A A . 17 GLU CD 1 1
3 3636 1 1 17 GLU CG C -1.843 4.494 10.948 1.00 . A A . 17 GLU CG 1 1
3 3637 1 1 17 GLU H H -2.512 4.754 15.299 1.00 . A A . 17 GLU H 1 1
3 3638 1 1 17 GLU HA H -2.901 6.182 12.805 1.00 . A A . 17 GLU HA 1 1
3 3639 1 1 17 GLU HB2 H -0.660 5.061 12.619 1.00 . A A . 17 GLU HB2 1 1
3 3640 1 1 17 GLU HB3 H -1.481 3.516 12.797 1.00 . A A . 17 GLU HB3 1 1
3 3641 1 1 17 GLU HG2 H -2.858 4.171 10.778 1.00 . A A . 17 GLU HG2 1 1
3 3642 1 1 17 GLU HG3 H -1.711 5.489 10.548 1.00 . A A . 17 GLU HG3 1 1
3 3643 1 1 17 GLU N N -2.282 5.425 14.622 1.00 . A A . 17 GLU N 1 1
3 3644 1 1 17 GLU O O -4.116 3.391 13.906 1.00 . A A . 17 GLU O 1 1
3 3645 1 1 17 GLU OE1 O 0.174 3.244 10.768 1.00 . A A . 17 GLU OE1 1 1
3 3646 1 1 17 GLU OE2 O -1.253 3.118 9.101 1.00 . A A . 17 GLU OE2 1 1
3 3647 1 1 18 ASP C C -5.926 2.682 11.527 1.00 . A A . 18 ASP C 1 1
3 3648 1 1 18 ASP CA C -6.155 4.055 12.151 1.00 . A A . 18 ASP CA 1 1
3 3649 1 1 18 ASP CB C -7.122 4.866 11.286 1.00 . A A . 18 ASP CB 1 1
3 3650 1 1 18 ASP CG C -6.687 4.931 9.836 1.00 . A A . 18 ASP CG 1 1
3 3651 1 1 18 ASP H H -4.722 5.563 11.757 1.00 . A A . 18 ASP H 1 1
3 3652 1 1 18 ASP HA H -6.587 3.924 13.131 1.00 . A A . 18 ASP HA 1 1
3 3653 1 1 18 ASP HB2 H -8.101 4.411 11.329 1.00 . A A . 18 ASP HB2 1 1
3 3654 1 1 18 ASP HB3 H -7.180 5.873 11.672 1.00 . A A . 18 ASP HB3 1 1
3 3655 1 1 18 ASP N N -4.894 4.771 12.308 1.00 . A A . 18 ASP N 1 1
3 3656 1 1 18 ASP O O -5.060 2.515 10.667 1.00 . A A . 18 ASP O 1 1
3 3657 1 1 18 ASP OD1 O -5.764 5.714 9.528 1.00 . A A . 18 ASP OD1 1 1
3 3658 1 1 18 ASP OD2 O -7.269 4.199 9.008 1.00 . A A . 18 ASP OD2 1 1
3 3659 1 1 19 LEU C C -7.804 -0.031 10.611 1.00 . A A . 19 LEU C 1 1
3 3660 1 1 19 LEU CA C -6.588 0.340 11.454 1.00 . A A . 19 LEU CA 1 1
3 3661 1 1 19 LEU CB C -6.431 -0.650 12.609 1.00 . A A . 19 LEU CB 1 1
3 3662 1 1 19 LEU CD1 C -4.985 -2.012 14.137 1.00 . A A . 19 LEU CD1 1 1
3 3663 1 1 19 LEU CD2 C -4.356 -1.748 11.731 1.00 . A A . 19 LEU CD2 1 1
3 3664 1 1 19 LEU CG C -5.001 -1.080 12.936 1.00 . A A . 19 LEU CG 1 1
3 3665 1 1 19 LEU H H -7.377 1.894 12.654 1.00 . A A . 19 LEU H 1 1
3 3666 1 1 19 LEU HA H -5.707 0.297 10.831 1.00 . A A . 19 LEU HA 1 1
3 3667 1 1 19 LEU HB2 H -6.850 -0.196 13.493 1.00 . A A . 19 LEU HB2 1 1
3 3668 1 1 19 LEU HB3 H -6.996 -1.538 12.361 1.00 . A A . 19 LEU HB3 1 1
3 3669 1 1 19 LEU HD11 H -5.067 -1.433 15.044 1.00 . A A . 19 LEU HD11 1 1
3 3670 1 1 19 LEU HD12 H -4.059 -2.569 14.148 1.00 . A A . 19 LEU HD12 1 1
3 3671 1 1 19 LEU HD13 H -5.816 -2.698 14.071 1.00 . A A . 19 LEU HD13 1 1
3 3672 1 1 19 LEU HD21 H -3.758 -1.026 11.195 1.00 . A A . 19 LEU HD21 1 1
3 3673 1 1 19 LEU HD22 H -5.126 -2.133 11.078 1.00 . A A . 19 LEU HD22 1 1
3 3674 1 1 19 LEU HD23 H -3.727 -2.561 12.064 1.00 . A A . 19 LEU HD23 1 1
3 3675 1 1 19 LEU HG H -4.417 -0.204 13.186 1.00 . A A . 19 LEU HG 1 1
3 3676 1 1 19 LEU N N -6.706 1.701 11.967 1.00 . A A . 19 LEU N 1 1
3 3677 1 1 19 LEU O O -7.677 -0.383 9.438 1.00 . A A . 19 LEU O 1 1
3 3678 1 1 20 THR C C -11.310 0.750 10.826 1.00 . A A . 20 THR C 1 1
3 3679 1 1 20 THR CA C -10.224 -0.276 10.523 1.00 . A A . 20 THR CA 1 1
3 3680 1 1 20 THR CB C -10.733 -1.677 10.912 1.00 . A A . 20 THR CB 1 1
3 3681 1 1 20 THR CG2 C -11.529 -2.298 9.774 1.00 . A A . 20 THR CG2 1 1
3 3682 1 1 20 THR H H -9.021 0.337 12.153 1.00 . A A . 20 THR H 1 1
3 3683 1 1 20 THR HA H -10.023 -0.270 9.461 1.00 . A A . 20 THR HA 1 1
3 3684 1 1 20 THR HB H -11.378 -1.582 11.773 1.00 . A A . 20 THR HB 1 1
3 3685 1 1 20 THR HG1 H -9.748 -2.871 12.133 1.00 . A A . 20 THR HG1 1 1
3 3686 1 1 20 THR HG21 H -10.971 -3.120 9.352 1.00 . A A . 20 THR HG21 1 1
3 3687 1 1 20 THR HG22 H -11.707 -1.554 9.011 1.00 . A A . 20 THR HG22 1 1
3 3688 1 1 20 THR HG23 H -12.474 -2.659 10.151 1.00 . A A . 20 THR HG23 1 1
3 3689 1 1 20 THR N N -8.984 0.051 11.217 1.00 . A A . 20 THR N 1 1
3 3690 1 1 20 THR O O -11.525 1.116 11.981 1.00 . A A . 20 THR O 1 1
3 3691 1 1 20 THR OG1 O -9.628 -2.524 11.246 1.00 . A A . 20 THR OG1 1 1
3 3692 1 1 21 GLU C C -14.347 1.528 10.415 1.00 . A A . 21 GLU C 1 1
3 3693 1 1 21 GLU CA C -13.058 2.192 9.939 1.00 . A A . 21 GLU CA 1 1
3 3694 1 1 21 GLU CB C -13.306 2.922 8.617 1.00 . A A . 21 GLU CB 1 1
3 3695 1 1 21 GLU CD C -12.354 4.423 6.822 1.00 . A A . 21 GLU CD 1 1
3 3696 1 1 21 GLU CG C -12.179 3.859 8.219 1.00 . A A . 21 GLU CG 1 1
3 3697 1 1 21 GLU H H -11.776 0.877 8.886 1.00 . A A . 21 GLU H 1 1
3 3698 1 1 21 GLU HA H -12.741 2.908 10.681 1.00 . A A . 21 GLU HA 1 1
3 3699 1 1 21 GLU HB2 H -13.433 2.190 7.833 1.00 . A A . 21 GLU HB2 1 1
3 3700 1 1 21 GLU HB3 H -14.213 3.502 8.706 1.00 . A A . 21 GLU HB3 1 1
3 3701 1 1 21 GLU HG2 H -12.145 4.680 8.919 1.00 . A A . 21 GLU HG2 1 1
3 3702 1 1 21 GLU HG3 H -11.246 3.316 8.257 1.00 . A A . 21 GLU HG3 1 1
3 3703 1 1 21 GLU N N -11.993 1.208 9.782 1.00 . A A . 21 GLU N 1 1
3 3704 1 1 21 GLU O O -14.817 0.560 9.818 1.00 . A A . 21 GLU O 1 1
3 3705 1 1 21 GLU OE1 O -13.481 4.851 6.493 1.00 . A A . 21 GLU OE1 1 1
3 3706 1 1 21 GLU OE2 O -11.367 4.435 6.058 1.00 . A A . 21 GLU OE2 1 1
3 3707 1 1 22 GLY C C -17.272 1.508 11.028 1.00 . A A . 22 GLY C 1 1
3 3708 1 1 22 GLY CA C -16.141 1.500 12.036 1.00 . A A . 22 GLY CA 1 1
3 3709 1 1 22 GLY H H -14.493 2.826 11.932 1.00 . A A . 22 GLY H 1 1
3 3710 1 1 22 GLY HA2 H -15.957 0.483 12.348 1.00 . A A . 22 GLY HA2 1 1
3 3711 1 1 22 GLY HA3 H -16.437 2.082 12.897 1.00 . A A . 22 GLY HA3 1 1
3 3712 1 1 22 GLY N N -14.913 2.055 11.497 1.00 . A A . 22 GLY N 1 1
3 3713 1 1 22 GLY O O -17.387 2.430 10.220 1.00 . A A . 22 GLY O 1 1
3 3714 1 1 23 SER C C -20.529 0.829 10.817 1.00 . A A . 23 SER C 1 1
3 3715 1 1 23 SER CA C -19.236 0.366 10.153 1.00 . A A . 23 SER CA 1 1
3 3716 1 1 23 SER CB C -19.386 -1.078 9.670 1.00 . A A . 23 SER CB 1 1
3 3717 1 1 23 SER H H -17.966 -0.226 11.740 1.00 . A A . 23 SER H 1 1
3 3718 1 1 23 SER HA H -19.033 1.002 9.304 1.00 . A A . 23 SER HA 1 1
3 3719 1 1 23 SER HB2 H -19.846 -1.669 10.447 1.00 . A A . 23 SER HB2 1 1
3 3720 1 1 23 SER HB3 H -20.008 -1.096 8.787 1.00 . A A . 23 SER HB3 1 1
3 3721 1 1 23 SER HG H -17.664 -1.070 8.735 1.00 . A A . 23 SER HG 1 1
3 3722 1 1 23 SER N N -18.110 0.477 11.073 1.00 . A A . 23 SER N 1 1
3 3723 1 1 23 SER O O -21.604 0.297 10.546 1.00 . A A . 23 SER O 1 1
3 3724 1 1 23 SER OG O -18.126 -1.643 9.352 1.00 . A A . 23 SER OG 1 1
3 3725 1 1 24 GLY C C -21.606 3.859 12.419 1.00 . A A . 24 GLY C 1 1
3 3726 1 1 24 GLY CA C -21.581 2.344 12.381 1.00 . A A . 24 GLY CA 1 1
3 3727 1 1 24 GLY H H -19.531 2.210 11.868 1.00 . A A . 24 GLY H 1 1
3 3728 1 1 24 GLY HA2 H -22.469 1.992 11.879 1.00 . A A . 24 GLY HA2 1 1
3 3729 1 1 24 GLY HA3 H -21.581 1.970 13.395 1.00 . A A . 24 GLY HA3 1 1
3 3730 1 1 24 GLY N N -20.414 1.825 11.691 1.00 . A A . 24 GLY N 1 1
3 3731 1 1 24 GLY O O -21.938 4.506 11.427 1.00 . A A . 24 GLY O 1 1
3 3732 1 1 25 ALA C C -19.976 6.331 14.457 1.00 . A A . 25 ALA C 1 1
3 3733 1 1 25 ALA CA C -21.238 5.875 13.732 1.00 . A A . 25 ALA CA 1 1
3 3734 1 1 25 ALA CB C -22.477 6.335 14.484 1.00 . A A . 25 ALA CB 1 1
3 3735 1 1 25 ALA H H -20.999 3.857 14.324 1.00 . A A . 25 ALA H 1 1
3 3736 1 1 25 ALA HA H -21.257 6.322 12.748 1.00 . A A . 25 ALA HA 1 1
3 3737 1 1 25 ALA HB1 H -23.361 6.027 13.944 1.00 . A A . 25 ALA HB1 1 1
3 3738 1 1 25 ALA HB2 H -22.485 5.894 15.469 1.00 . A A . 25 ALA HB2 1 1
3 3739 1 1 25 ALA HB3 H -22.466 7.411 14.571 1.00 . A A . 25 ALA HB3 1 1
3 3740 1 1 25 ALA N N -21.254 4.426 13.569 1.00 . A A . 25 ALA N 1 1
3 3741 1 1 25 ALA O O -19.422 5.599 15.276 1.00 . A A . 25 ALA O 1 1
3 3742 1 1 26 GLU C C -18.653 8.687 16.143 1.00 . A A . 26 GLU C 1 1
3 3743 1 1 26 GLU CA C -18.331 8.096 14.773 1.00 . A A . 26 GLU CA 1 1
3 3744 1 1 26 GLU CB C -17.711 9.170 13.875 1.00 . A A . 26 GLU CB 1 1
3 3745 1 1 26 GLU CD C -15.872 10.874 13.575 1.00 . A A . 26 GLU CD 1 1
3 3746 1 1 26 GLU CG C -16.565 9.922 14.530 1.00 . A A . 26 GLU CG 1 1
3 3747 1 1 26 GLU H H -20.015 8.080 13.489 1.00 . A A . 26 GLU H 1 1
3 3748 1 1 26 GLU HA H -17.622 7.292 14.899 1.00 . A A . 26 GLU HA 1 1
3 3749 1 1 26 GLU HB2 H -17.340 8.700 12.976 1.00 . A A . 26 GLU HB2 1 1
3 3750 1 1 26 GLU HB3 H -18.477 9.883 13.608 1.00 . A A . 26 GLU HB3 1 1
3 3751 1 1 26 GLU HG2 H -16.953 10.491 15.362 1.00 . A A . 26 GLU HG2 1 1
3 3752 1 1 26 GLU HG3 H -15.841 9.207 14.891 1.00 . A A . 26 GLU HG3 1 1
3 3753 1 1 26 GLU N N -19.529 7.544 14.150 1.00 . A A . 26 GLU N 1 1
3 3754 1 1 26 GLU O O -19.691 9.321 16.328 1.00 . A A . 26 GLU O 1 1
3 3755 1 1 26 GLU OE1 O -15.830 10.575 12.363 1.00 . A A . 26 GLU OE1 1 1
3 3756 1 1 26 GLU OE2 O -15.370 11.919 14.040 1.00 . A A . 26 GLU OE2 1 1
3 3757 1 1 27 ALA C C -18.082 10.503 18.449 1.00 . A A . 27 ALA C 1 1
3 3758 1 1 27 ALA CA C -17.942 8.984 18.451 1.00 . A A . 27 ALA CA 1 1
3 3759 1 1 27 ALA CB C -16.783 8.560 19.340 1.00 . A A . 27 ALA CB 1 1
3 3760 1 1 27 ALA H H -16.948 7.959 16.889 1.00 . A A . 27 ALA H 1 1
3 3761 1 1 27 ALA HA H -18.848 8.550 18.850 1.00 . A A . 27 ALA HA 1 1
3 3762 1 1 27 ALA HB1 H -15.990 8.156 18.728 1.00 . A A . 27 ALA HB1 1 1
3 3763 1 1 27 ALA HB2 H -16.417 9.417 19.886 1.00 . A A . 27 ALA HB2 1 1
3 3764 1 1 27 ALA HB3 H -17.120 7.807 20.036 1.00 . A A . 27 ALA HB3 1 1
3 3765 1 1 27 ALA N N -17.755 8.473 17.099 1.00 . A A . 27 ALA N 1 1
3 3766 1 1 27 ALA O O -17.562 11.182 17.564 1.00 . A A . 27 ALA O 1 1
3 3767 1 1 28 ARG C C -18.488 12.989 20.895 1.00 . A A . 28 ARG C 1 1
3 3768 1 1 28 ARG CA C -18.999 12.467 19.555 1.00 . A A . 28 ARG CA 1 1
3 3769 1 1 28 ARG CB C -20.483 12.801 19.398 1.00 . A A . 28 ARG CB 1 1
3 3770 1 1 28 ARG CD C -22.573 12.567 18.022 1.00 . A A . 28 ARG CD 1 1
3 3771 1 1 28 ARG CG C -21.066 12.373 18.061 1.00 . A A . 28 ARG CG 1 1
3 3772 1 1 28 ARG CZ C -24.184 14.375 17.598 1.00 . A A . 28 ARG CZ 1 1
3 3773 1 1 28 ARG H H -19.179 10.435 20.119 1.00 . A A . 28 ARG H 1 1
3 3774 1 1 28 ARG HA H -18.445 12.945 18.762 1.00 . A A . 28 ARG HA 1 1
3 3775 1 1 28 ARG HB2 H -21.037 12.305 20.182 1.00 . A A . 28 ARG HB2 1 1
3 3776 1 1 28 ARG HB3 H -20.612 13.868 19.497 1.00 . A A . 28 ARG HB3 1 1
3 3777 1 1 28 ARG HD2 H -22.978 11.977 17.214 1.00 . A A . 28 ARG HD2 1 1
3 3778 1 1 28 ARG HD3 H -22.990 12.229 18.959 1.00 . A A . 28 ARG HD3 1 1
3 3779 1 1 28 ARG HE H -22.221 14.632 17.842 1.00 . A A . 28 ARG HE 1 1
3 3780 1 1 28 ARG HG2 H -20.617 12.965 17.277 1.00 . A A . 28 ARG HG2 1 1
3 3781 1 1 28 ARG HG3 H -20.841 11.329 17.899 1.00 . A A . 28 ARG HG3 1 1
3 3782 1 1 28 ARG HH11 H -24.989 12.525 17.693 1.00 . A A . 28 ARG HH11 1 1
3 3783 1 1 28 ARG HH12 H -26.113 13.808 17.395 1.00 . A A . 28 ARG HH12 1 1
3 3784 1 1 28 ARG HH21 H -23.692 16.330 17.450 1.00 . A A . 28 ARG HH21 1 1
3 3785 1 1 28 ARG HH22 H -25.375 15.973 17.256 1.00 . A A . 28 ARG HH22 1 1
3 3786 1 1 28 ARG N N -18.789 11.028 19.444 1.00 . A A . 28 ARG N 1 1
3 3787 1 1 28 ARG NE N -22.939 13.966 17.816 1.00 . A A . 28 ARG NE 1 1
3 3788 1 1 28 ARG NH1 N -25.177 13.497 17.558 1.00 . A A . 28 ARG NH1 1 1
3 3789 1 1 28 ARG NH2 N -24.438 15.666 17.420 1.00 . A A . 28 ARG NH2 1 1
3 3790 1 1 28 ARG O O -18.669 12.349 21.931 1.00 . A A . 28 ARG O 1 1
3 3791 1 1 29 ALA C C -18.426 15.064 23.078 1.00 . A A . 29 ALA C 1 1
3 3792 1 1 29 ALA CA C -17.314 14.762 22.078 1.00 . A A . 29 ALA CA 1 1
3 3793 1 1 29 ALA CB C -16.549 16.032 21.737 1.00 . A A . 29 ALA CB 1 1
3 3794 1 1 29 ALA H H -17.737 14.616 20.010 1.00 . A A . 29 ALA H 1 1
3 3795 1 1 29 ALA HA H -16.622 14.063 22.525 1.00 . A A . 29 ALA HA 1 1
3 3796 1 1 29 ALA HB1 H -17.161 16.893 21.965 1.00 . A A . 29 ALA HB1 1 1
3 3797 1 1 29 ALA HB2 H -15.640 16.072 22.319 1.00 . A A . 29 ALA HB2 1 1
3 3798 1 1 29 ALA HB3 H -16.304 16.033 20.685 1.00 . A A . 29 ALA HB3 1 1
3 3799 1 1 29 ALA N N -17.850 14.154 20.866 1.00 . A A . 29 ALA N 1 1
3 3800 1 1 29 ALA O O -19.361 15.805 22.776 1.00 . A A . 29 ALA O 1 1
3 3801 1 1 30 GLY C C -20.193 13.484 25.522 1.00 . A A . 30 GLY C 1 1
3 3802 1 1 30 GLY CA C -19.320 14.703 25.295 1.00 . A A . 30 GLY CA 1 1
3 3803 1 1 30 GLY H H -17.550 13.903 24.453 1.00 . A A . 30 GLY H 1 1
3 3804 1 1 30 GLY HA2 H -18.824 14.955 26.220 1.00 . A A . 30 GLY HA2 1 1
3 3805 1 1 30 GLY HA3 H -19.948 15.530 24.997 1.00 . A A . 30 GLY HA3 1 1
3 3806 1 1 30 GLY N N -18.317 14.484 24.269 1.00 . A A . 30 GLY N 1 1
3 3807 1 1 30 GLY O O -20.868 13.380 26.545 1.00 . A A . 30 GLY O 1 1
3 3808 1 1 31 GLN C C -20.172 10.217 25.300 1.00 . A A . 31 GLN C 1 1
3 3809 1 1 31 GLN CA C -20.978 11.346 24.665 1.00 . A A . 31 GLN CA 1 1
3 3810 1 1 31 GLN CB C -21.473 10.921 23.282 1.00 . A A . 31 GLN CB 1 1
3 3811 1 1 31 GLN CD C -21.215 9.339 21.329 1.00 . A A . 31 GLN CD 1 1
3 3812 1 1 31 GLN CG C -20.753 9.703 22.726 1.00 . A A . 31 GLN CG 1 1
3 3813 1 1 31 GLN H H -19.620 12.703 23.773 1.00 . A A . 31 GLN H 1 1
3 3814 1 1 31 GLN HA H -21.830 11.560 25.292 1.00 . A A . 31 GLN HA 1 1
3 3815 1 1 31 GLN HB2 H -22.526 10.692 23.345 1.00 . A A . 31 GLN HB2 1 1
3 3816 1 1 31 GLN HB3 H -21.332 11.741 22.594 1.00 . A A . 31 GLN HB3 1 1
3 3817 1 1 31 GLN HE21 H -23.113 9.582 21.867 1.00 . A A . 31 GLN HE21 1 1
3 3818 1 1 31 GLN HE22 H -22.853 9.114 20.225 1.00 . A A . 31 GLN HE22 1 1
3 3819 1 1 31 GLN HG2 H -19.693 9.911 22.694 1.00 . A A . 31 GLN HG2 1 1
3 3820 1 1 31 GLN HG3 H -20.935 8.863 23.380 1.00 . A A . 31 GLN HG3 1 1
3 3821 1 1 31 GLN N N -20.179 12.562 24.565 1.00 . A A . 31 GLN N 1 1
3 3822 1 1 31 GLN NE2 N -22.526 9.345 21.119 1.00 . A A . 31 GLN NE2 1 1
3 3823 1 1 31 GLN O O -18.959 10.124 25.113 1.00 . A A . 31 GLN O 1 1
3 3824 1 1 31 GLN OE1 O -20.403 9.056 20.448 1.00 . A A . 31 GLN OE1 1 1
3 3825 1 1 32 THR C C -20.244 6.986 25.845 1.00 . A A . 32 THR C 1 1
3 3826 1 1 32 THR CA C -20.204 8.237 26.715 1.00 . A A . 32 THR CA 1 1
3 3827 1 1 32 THR CB C -20.863 7.927 28.072 1.00 . A A . 32 THR CB 1 1
3 3828 1 1 32 THR CG2 C -19.879 7.240 29.007 1.00 . A A . 32 THR CG2 1 1
3 3829 1 1 32 THR H H -21.821 9.486 26.162 1.00 . A A . 32 THR H 1 1
3 3830 1 1 32 THR HA H -19.173 8.508 26.892 1.00 . A A . 32 THR HA 1 1
3 3831 1 1 32 THR HB H -21.700 7.265 27.905 1.00 . A A . 32 THR HB 1 1
3 3832 1 1 32 THR HG1 H -22.297 9.123 28.707 1.00 . A A . 32 THR HG1 1 1
3 3833 1 1 32 THR HG21 H -19.421 6.406 28.498 1.00 . A A . 32 THR HG21 1 1
3 3834 1 1 32 THR HG22 H -20.403 6.884 29.882 1.00 . A A . 32 THR HG22 1 1
3 3835 1 1 32 THR HG23 H -19.116 7.943 29.305 1.00 . A A . 32 THR HG23 1 1
3 3836 1 1 32 THR N N -20.855 9.359 26.051 1.00 . A A . 32 THR N 1 1
3 3837 1 1 32 THR O O -21.311 6.425 25.595 1.00 . A A . 32 THR O 1 1
3 3838 1 1 32 THR OG1 O -21.337 9.137 28.674 1.00 . A A . 32 THR OG1 1 1
3 3839 1 1 33 VAL C C -18.123 4.289 25.211 1.00 . A A . 33 VAL C 1 1
3 3840 1 1 33 VAL CA C -18.976 5.364 24.546 1.00 . A A . 33 VAL CA 1 1
3 3841 1 1 33 VAL CB C -18.375 5.700 23.168 1.00 . A A . 33 VAL CB 1 1
3 3842 1 1 33 VAL CG1 C -19.177 6.801 22.491 1.00 . A A . 33 VAL CG1 1 1
3 3843 1 1 33 VAL CG2 C -16.915 6.102 23.308 1.00 . A A . 33 VAL CG2 1 1
3 3844 1 1 33 VAL H H -18.258 7.040 25.621 1.00 . A A . 33 VAL H 1 1
3 3845 1 1 33 VAL HA H -19.973 4.977 24.397 1.00 . A A . 33 VAL HA 1 1
3 3846 1 1 33 VAL HB H -18.426 4.816 22.551 1.00 . A A . 33 VAL HB 1 1
3 3847 1 1 33 VAL HG11 H -20.146 6.881 22.961 1.00 . A A . 33 VAL HG11 1 1
3 3848 1 1 33 VAL HG12 H -18.651 7.739 22.583 1.00 . A A . 33 VAL HG12 1 1
3 3849 1 1 33 VAL HG13 H -19.305 6.561 21.445 1.00 . A A . 33 VAL HG13 1 1
3 3850 1 1 33 VAL HG21 H -16.294 5.219 23.285 1.00 . A A . 33 VAL HG21 1 1
3 3851 1 1 33 VAL HG22 H -16.643 6.755 22.492 1.00 . A A . 33 VAL HG22 1 1
3 3852 1 1 33 VAL HG23 H -16.771 6.619 24.246 1.00 . A A . 33 VAL HG23 1 1
3 3853 1 1 33 VAL N N -19.074 6.551 25.387 1.00 . A A . 33 VAL N 1 1
3 3854 1 1 33 VAL O O -17.355 4.572 26.130 1.00 . A A . 33 VAL O 1 1
3 3855 1 1 34 SER C C -16.517 1.392 24.266 1.00 . A A . 34 SER C 1 1
3 3856 1 1 34 SER CA C -17.509 1.935 25.291 1.00 . A A . 34 SER CA 1 1
3 3857 1 1 34 SER CB C -18.459 0.822 25.737 1.00 . A A . 34 SER CB 1 1
3 3858 1 1 34 SER H H -18.893 2.892 24.005 1.00 . A A . 34 SER H 1 1
3 3859 1 1 34 SER HA H -16.962 2.295 26.149 1.00 . A A . 34 SER HA 1 1
3 3860 1 1 34 SER HB2 H -19.050 0.497 24.894 1.00 . A A . 34 SER HB2 1 1
3 3861 1 1 34 SER HB3 H -17.882 -0.010 26.113 1.00 . A A . 34 SER HB3 1 1
3 3862 1 1 34 SER HG H -20.077 0.675 26.831 1.00 . A A . 34 SER HG 1 1
3 3863 1 1 34 SER N N -18.264 3.054 24.740 1.00 . A A . 34 SER N 1 1
3 3864 1 1 34 SER O O -16.899 0.991 23.167 1.00 . A A . 34 SER O 1 1
3 3865 1 1 34 SER OG O -19.330 1.274 26.759 1.00 . A A . 34 SER OG 1 1
3 3866 1 1 35 VAL C C -13.297 -0.116 24.467 1.00 . A A . 35 VAL C 1 1
3 3867 1 1 35 VAL CA C -14.192 0.889 23.751 1.00 . A A . 35 VAL CA 1 1
3 3868 1 1 35 VAL CB C -13.322 2.041 23.213 1.00 . A A . 35 VAL CB 1 1
3 3869 1 1 35 VAL CG1 C -14.191 3.106 22.561 1.00 . A A . 35 VAL CG1 1 1
3 3870 1 1 35 VAL CG2 C -12.480 2.639 24.330 1.00 . A A . 35 VAL CG2 1 1
3 3871 1 1 35 VAL H H -14.997 1.716 25.525 1.00 . A A . 35 VAL H 1 1
3 3872 1 1 35 VAL HA H -14.665 0.402 22.911 1.00 . A A . 35 VAL HA 1 1
3 3873 1 1 35 VAL HB H -12.656 1.642 22.462 1.00 . A A . 35 VAL HB 1 1
3 3874 1 1 35 VAL HG11 H -15.223 2.788 22.576 1.00 . A A . 35 VAL HG11 1 1
3 3875 1 1 35 VAL HG12 H -14.091 4.035 23.104 1.00 . A A . 35 VAL HG12 1 1
3 3876 1 1 35 VAL HG13 H -13.874 3.252 21.539 1.00 . A A . 35 VAL HG13 1 1
3 3877 1 1 35 VAL HG21 H -11.673 1.964 24.573 1.00 . A A . 35 VAL HG21 1 1
3 3878 1 1 35 VAL HG22 H -12.074 3.586 24.006 1.00 . A A . 35 VAL HG22 1 1
3 3879 1 1 35 VAL HG23 H -13.096 2.792 25.204 1.00 . A A . 35 VAL HG23 1 1
3 3880 1 1 35 VAL N N -15.240 1.383 24.636 1.00 . A A . 35 VAL N 1 1
3 3881 1 1 35 VAL O O -13.260 -0.166 25.697 1.00 . A A . 35 VAL O 1 1
3 3882 1 1 36 HIS C C -10.223 -1.576 23.955 1.00 . A A . 36 HIS C 1 1
3 3883 1 1 36 HIS CA C -11.679 -1.923 24.249 1.00 . A A . 36 HIS CA 1 1
3 3884 1 1 36 HIS CB C -12.011 -3.304 23.683 1.00 . A A . 36 HIS CB 1 1
3 3885 1 1 36 HIS CD2 C -14.021 -4.773 24.410 1.00 . A A . 36 HIS CD2 1 1
3 3886 1 1 36 HIS CE1 C -13.388 -5.185 26.469 1.00 . A A . 36 HIS CE1 1 1
3 3887 1 1 36 HIS CG C -12.837 -4.147 24.605 1.00 . A A . 36 HIS CG 1 1
3 3888 1 1 36 HIS H H -12.648 -0.830 22.716 1.00 . A A . 36 HIS H 1 1
3 3889 1 1 36 HIS HA H -11.824 -1.937 25.318 1.00 . A A . 36 HIS HA 1 1
3 3890 1 1 36 HIS HB2 H -12.561 -3.186 22.761 1.00 . A A . 36 HIS HB2 1 1
3 3891 1 1 36 HIS HB3 H -11.091 -3.834 23.482 1.00 . A A . 36 HIS HB3 1 1
3 3892 1 1 36 HIS HD1 H -11.652 -4.110 26.347 1.00 . A A . 36 HIS HD1 1 1
3 3893 1 1 36 HIS HD2 H -14.605 -4.772 23.501 1.00 . A A . 36 HIS HD2 1 1
3 3894 1 1 36 HIS HE1 H -13.365 -5.559 27.481 1.00 . A A . 36 HIS HE1 1 1
3 3895 1 1 36 HIS N N -12.576 -0.918 23.689 1.00 . A A . 36 HIS N 1 1
3 3896 1 1 36 HIS ND1 N -12.468 -4.424 25.905 1.00 . A A . 36 HIS ND1 1 1
3 3897 1 1 36 HIS NE2 N -14.341 -5.412 25.583 1.00 . A A . 36 HIS NE2 1 1
3 3898 1 1 36 HIS O O -9.873 -1.227 22.827 1.00 . A A . 36 HIS O 1 1
3 3899 1 1 37 TYR C C -7.116 -2.630 24.941 1.00 . A A . 37 TYR C 1 1
3 3900 1 1 37 TYR CA C -7.962 -1.365 24.829 1.00 . A A . 37 TYR CA 1 1
3 3901 1 1 37 TYR CB C -7.525 -0.350 25.887 1.00 . A A . 37 TYR CB 1 1
3 3902 1 1 37 TYR CD1 C -8.970 -0.556 27.948 1.00 . A A . 37 TYR CD1 1 1
3 3903 1 1 37 TYR CD2 C -6.786 -1.511 28.004 1.00 . A A . 37 TYR CD2 1 1
3 3904 1 1 37 TYR CE1 C -9.192 -0.977 29.244 1.00 . A A . 37 TYR CE1 1 1
3 3905 1 1 37 TYR CE2 C -7.001 -1.937 29.300 1.00 . A A . 37 TYR CE2 1 1
3 3906 1 1 37 TYR CG C -7.765 -0.814 27.306 1.00 . A A . 37 TYR CG 1 1
3 3907 1 1 37 TYR CZ C -8.205 -1.667 29.916 1.00 . A A . 37 TYR CZ 1 1
3 3908 1 1 37 TYR H H -9.718 -1.955 25.852 1.00 . A A . 37 TYR H 1 1
3 3909 1 1 37 TYR HA H -7.816 -0.934 23.849 1.00 . A A . 37 TYR HA 1 1
3 3910 1 1 37 TYR HB2 H -6.470 -0.156 25.776 1.00 . A A . 37 TYR HB2 1 1
3 3911 1 1 37 TYR HB3 H -8.073 0.569 25.741 1.00 . A A . 37 TYR HB3 1 1
3 3912 1 1 37 TYR HD1 H -9.741 -0.015 27.418 1.00 . A A . 37 TYR HD1 1 1
3 3913 1 1 37 TYR HD2 H -5.844 -1.721 27.519 1.00 . A A . 37 TYR HD2 1 1
3 3914 1 1 37 TYR HE1 H -10.135 -0.766 29.727 1.00 . A A . 37 TYR HE1 1 1
3 3915 1 1 37 TYR HE2 H -6.228 -2.478 29.827 1.00 . A A . 37 TYR HE2 1 1
3 3916 1 1 37 TYR HH H -8.200 -1.383 31.818 1.00 . A A . 37 TYR HH 1 1
3 3917 1 1 37 TYR N N -9.380 -1.672 24.977 1.00 . A A . 37 TYR N 1 1
3 3918 1 1 37 TYR O O -7.276 -3.418 25.874 1.00 . A A . 37 TYR O 1 1
3 3919 1 1 37 TYR OH O -8.424 -2.090 31.208 1.00 . A A . 37 TYR OH 1 1
3 3920 1 1 38 THR C C -3.881 -3.583 24.141 1.00 . A A . 38 THR C 1 1
3 3921 1 1 38 THR CA C -5.341 -3.985 23.973 1.00 . A A . 38 THR CA 1 1
3 3922 1 1 38 THR CB C -5.494 -4.788 22.667 1.00 . A A . 38 THR CB 1 1
3 3923 1 1 38 THR CG2 C -5.366 -6.280 22.931 1.00 . A A . 38 THR CG2 1 1
3 3924 1 1 38 THR H H -6.133 -2.153 23.267 1.00 . A A . 38 THR H 1 1
3 3925 1 1 38 THR HA H -5.627 -4.622 24.798 1.00 . A A . 38 THR HA 1 1
3 3926 1 1 38 THR HB H -4.710 -4.489 21.985 1.00 . A A . 38 THR HB 1 1
3 3927 1 1 38 THR HG1 H -6.947 -5.166 21.388 1.00 . A A . 38 THR HG1 1 1
3 3928 1 1 38 THR HG21 H -6.182 -6.801 22.453 1.00 . A A . 38 THR HG21 1 1
3 3929 1 1 38 THR HG22 H -5.399 -6.462 23.995 1.00 . A A . 38 THR HG22 1 1
3 3930 1 1 38 THR HG23 H -4.428 -6.637 22.533 1.00 . A A . 38 THR HG23 1 1
3 3931 1 1 38 THR N N -6.213 -2.817 23.983 1.00 . A A . 38 THR N 1 1
3 3932 1 1 38 THR O O -3.250 -3.091 23.206 1.00 . A A . 38 THR O 1 1
3 3933 1 1 38 THR OG1 O -6.764 -4.511 22.067 1.00 . A A . 38 THR OG1 1 1
3 3934 1 1 39 GLY C C -0.989 -4.386 24.924 1.00 . A A . 39 GLY C 1 1
3 3935 1 1 39 GLY CA C -1.964 -3.449 25.609 1.00 . A A . 39 GLY CA 1 1
3 3936 1 1 39 GLY H H -3.898 -4.190 26.049 1.00 . A A . 39 GLY H 1 1
3 3937 1 1 39 GLY HA2 H -1.783 -2.442 25.265 1.00 . A A . 39 GLY HA2 1 1
3 3938 1 1 39 GLY HA3 H -1.795 -3.490 26.675 1.00 . A A . 39 GLY HA3 1 1
3 3939 1 1 39 GLY N N -3.347 -3.795 25.341 1.00 . A A . 39 GLY N 1 1
3 3940 1 1 39 GLY O O -1.252 -5.581 24.795 1.00 . A A . 39 GLY O 1 1
3 3941 1 1 40 TRP C C 2.552 -4.088 24.081 1.00 . A A . 40 TRP C 1 1
3 3942 1 1 40 TRP CA C 1.157 -4.637 23.803 1.00 . A A . 40 TRP CA 1 1
3 3943 1 1 40 TRP CB C 0.895 -4.660 22.296 1.00 . A A . 40 TRP CB 1 1
3 3944 1 1 40 TRP CD1 C -0.155 -6.997 22.351 1.00 . A A . 40 TRP CD1 1 1
3 3945 1 1 40 TRP CD2 C -1.122 -5.586 20.904 1.00 . A A . 40 TRP CD2 1 1
3 3946 1 1 40 TRP CE2 C -1.787 -6.826 20.836 1.00 . A A . 40 TRP CE2 1 1
3 3947 1 1 40 TRP CE3 C -1.557 -4.543 20.083 1.00 . A A . 40 TRP CE3 1 1
3 3948 1 1 40 TRP CG C -0.081 -5.717 21.879 1.00 . A A . 40 TRP CG 1 1
3 3949 1 1 40 TRP CH2 C -3.267 -6.008 19.187 1.00 . A A . 40 TRP CH2 1 1
3 3950 1 1 40 TRP CZ2 C -2.863 -7.047 19.980 1.00 . A A . 40 TRP CZ2 1 1
3 3951 1 1 40 TRP CZ3 C -2.624 -4.764 19.233 1.00 . A A . 40 TRP CZ3 1 1
3 3952 1 1 40 TRP H H 0.292 -2.882 24.613 1.00 . A A . 40 TRP H 1 1
3 3953 1 1 40 TRP HA H 1.097 -5.645 24.185 1.00 . A A . 40 TRP HA 1 1
3 3954 1 1 40 TRP HB2 H 0.500 -3.702 21.991 1.00 . A A . 40 TRP HB2 1 1
3 3955 1 1 40 TRP HB3 H 1.826 -4.842 21.780 1.00 . A A . 40 TRP HB3 1 1
3 3956 1 1 40 TRP HD1 H 0.503 -7.407 23.102 1.00 . A A . 40 TRP HD1 1 1
3 3957 1 1 40 TRP HE1 H -1.432 -8.601 21.896 1.00 . A A . 40 TRP HE1 1 1
3 3958 1 1 40 TRP HE3 H -1.074 -3.577 20.104 1.00 . A A . 40 TRP HE3 1 1
3 3959 1 1 40 TRP HH2 H -4.096 -6.136 18.508 1.00 . A A . 40 TRP HH2 1 1
3 3960 1 1 40 TRP HZ2 H -3.370 -8.000 19.933 1.00 . A A . 40 TRP HZ2 1 1
3 3961 1 1 40 TRP HZ3 H -2.974 -3.969 18.591 1.00 . A A . 40 TRP HZ3 1 1
3 3962 1 1 40 TRP N N 0.139 -3.841 24.481 1.00 . A A . 40 TRP N 1 1
3 3963 1 1 40 TRP NE1 N -1.179 -7.669 21.727 1.00 . A A . 40 TRP NE1 1 1
3 3964 1 1 40 TRP O O 2.777 -2.878 24.019 1.00 . A A . 40 TRP O 1 1
3 3965 1 1 41 LEU C C 5.592 -4.197 23.396 1.00 . A A . 41 LEU C 1 1
3 3966 1 1 41 LEU CA C 4.859 -4.587 24.675 1.00 . A A . 41 LEU CA 1 1
3 3967 1 1 41 LEU CB C 5.602 -5.725 25.376 1.00 . A A . 41 LEU CB 1 1
3 3968 1 1 41 LEU CD1 C 6.558 -6.760 27.450 1.00 . A A . 41 LEU CD1 1 1
3 3969 1 1 41 LEU CD2 C 6.575 -4.274 27.174 1.00 . A A . 41 LEU CD2 1 1
3 3970 1 1 41 LEU CG C 5.816 -5.560 26.881 1.00 . A A . 41 LEU CG 1 1
3 3971 1 1 41 LEU H H 3.245 -5.932 24.422 1.00 . A A . 41 LEU H 1 1
3 3972 1 1 41 LEU HA H 4.826 -3.730 25.332 1.00 . A A . 41 LEU HA 1 1
3 3973 1 1 41 LEU HB2 H 5.040 -6.633 25.220 1.00 . A A . 41 LEU HB2 1 1
3 3974 1 1 41 LEU HB3 H 6.573 -5.821 24.911 1.00 . A A . 41 LEU HB3 1 1
3 3975 1 1 41 LEU HD11 H 7.468 -6.428 27.926 1.00 . A A . 41 LEU HD11 1 1
3 3976 1 1 41 LEU HD12 H 6.800 -7.445 26.651 1.00 . A A . 41 LEU HD12 1 1
3 3977 1 1 41 LEU HD13 H 5.933 -7.259 28.175 1.00 . A A . 41 LEU HD13 1 1
3 3978 1 1 41 LEU HD21 H 5.876 -3.455 27.257 1.00 . A A . 41 LEU HD21 1 1
3 3979 1 1 41 LEU HD22 H 7.269 -4.075 26.371 1.00 . A A . 41 LEU HD22 1 1
3 3980 1 1 41 LEU HD23 H 7.119 -4.380 28.102 1.00 . A A . 41 LEU HD23 1 1
3 3981 1 1 41 LEU HG H 4.854 -5.501 27.371 1.00 . A A . 41 LEU HG 1 1
3 3982 1 1 41 LEU N N 3.484 -4.982 24.388 1.00 . A A . 41 LEU N 1 1
3 3983 1 1 41 LEU O O 5.077 -4.378 22.292 1.00 . A A . 41 LEU O 1 1
3 3984 1 1 42 THR C C 7.804 -4.401 21.430 1.00 . A A . 42 THR C 1 1
3 3985 1 1 42 THR CA C 7.605 -3.249 22.409 1.00 . A A . 42 THR CA 1 1
3 3986 1 1 42 THR CB C 8.984 -2.725 22.854 1.00 . A A . 42 THR CB 1 1
3 3987 1 1 42 THR CG2 C 8.834 -1.581 23.845 1.00 . A A . 42 THR CG2 1 1
3 3988 1 1 42 THR H H 7.156 -3.545 24.456 1.00 . A A . 42 THR H 1 1
3 3989 1 1 42 THR HA H 7.084 -2.448 21.907 1.00 . A A . 42 THR HA 1 1
3 3990 1 1 42 THR HB H 9.512 -2.362 21.984 1.00 . A A . 42 THR HB 1 1
3 3991 1 1 42 THR HG1 H 9.385 -3.981 24.322 1.00 . A A . 42 THR HG1 1 1
3 3992 1 1 42 THR HG21 H 8.471 -0.705 23.330 1.00 . A A . 42 THR HG21 1 1
3 3993 1 1 42 THR HG22 H 9.792 -1.364 24.293 1.00 . A A . 42 THR HG22 1 1
3 3994 1 1 42 THR HG23 H 8.131 -1.862 24.616 1.00 . A A . 42 THR HG23 1 1
3 3995 1 1 42 THR N N 6.800 -3.663 23.551 1.00 . A A . 42 THR N 1 1
3 3996 1 1 42 THR O O 7.969 -4.186 20.229 1.00 . A A . 42 THR O 1 1
3 3997 1 1 42 THR OG1 O 9.741 -3.784 23.451 1.00 . A A . 42 THR OG1 1 1
3 3998 1 1 43 ASP C C 6.624 -7.289 20.567 1.00 . A A . 43 ASP C 1 1
3 3999 1 1 43 ASP CA C 7.962 -6.809 21.121 1.00 . A A . 43 ASP CA 1 1
3 4000 1 1 43 ASP CB C 8.624 -7.928 21.927 1.00 . A A . 43 ASP CB 1 1
3 4001 1 1 43 ASP CG C 7.692 -8.524 22.964 1.00 . A A . 43 ASP CG 1 1
3 4002 1 1 43 ASP H H 7.649 -5.730 22.915 1.00 . A A . 43 ASP H 1 1
3 4003 1 1 43 ASP HA H 8.605 -6.544 20.295 1.00 . A A . 43 ASP HA 1 1
3 4004 1 1 43 ASP HB2 H 8.934 -8.714 21.254 1.00 . A A . 43 ASP HB2 1 1
3 4005 1 1 43 ASP HB3 H 9.491 -7.532 22.435 1.00 . A A . 43 ASP HB3 1 1
3 4006 1 1 43 ASP N N 7.786 -5.623 21.950 1.00 . A A . 43 ASP N 1 1
3 4007 1 1 43 ASP O O 6.576 -8.019 19.578 1.00 . A A . 43 ASP O 1 1
3 4008 1 1 43 ASP OD1 O 7.215 -7.770 23.837 1.00 . A A . 43 ASP OD1 1 1
3 4009 1 1 43 ASP OD2 O 7.439 -9.745 22.900 1.00 . A A . 43 ASP OD2 1 1
3 4010 1 1 44 GLY C C 3.525 -8.191 21.760 1.00 . A A . 44 GLY C 1 1
3 4011 1 1 44 GLY CA C 4.215 -7.272 20.771 1.00 . A A . 44 GLY CA 1 1
3 4012 1 1 44 GLY H H 5.637 -6.293 21.996 1.00 . A A . 44 GLY H 1 1
3 4013 1 1 44 GLY HA2 H 3.611 -6.387 20.637 1.00 . A A . 44 GLY HA2 1 1
3 4014 1 1 44 GLY HA3 H 4.303 -7.783 19.824 1.00 . A A . 44 GLY HA3 1 1
3 4015 1 1 44 GLY N N 5.538 -6.874 21.213 1.00 . A A . 44 GLY N 1 1
3 4016 1 1 44 GLY O O 2.445 -8.712 21.483 1.00 . A A . 44 GLY O 1 1
3 4017 1 1 45 GLN C C 2.417 -8.583 24.644 1.00 . A A . 45 GLN C 1 1
3 4018 1 1 45 GLN CA C 3.593 -9.258 23.946 1.00 . A A . 45 GLN CA 1 1
3 4019 1 1 45 GLN CB C 4.667 -9.625 24.971 1.00 . A A . 45 GLN CB 1 1
3 4020 1 1 45 GLN CD C 5.250 -10.903 27.071 1.00 . A A . 45 GLN CD 1 1
3 4021 1 1 45 GLN CG C 4.161 -10.527 26.086 1.00 . A A . 45 GLN CG 1 1
3 4022 1 1 45 GLN H H 5.010 -7.949 23.076 1.00 . A A . 45 GLN H 1 1
3 4023 1 1 45 GLN HA H 3.241 -10.159 23.468 1.00 . A A . 45 GLN HA 1 1
3 4024 1 1 45 GLN HB2 H 5.473 -10.134 24.464 1.00 . A A . 45 GLN HB2 1 1
3 4025 1 1 45 GLN HB3 H 5.048 -8.718 25.417 1.00 . A A . 45 GLN HB3 1 1
3 4026 1 1 45 GLN HE21 H 4.435 -9.733 28.456 1.00 . A A . 45 GLN HE21 1 1
3 4027 1 1 45 GLN HE22 H 5.868 -10.572 28.931 1.00 . A A . 45 GLN HE22 1 1
3 4028 1 1 45 GLN HG2 H 3.376 -10.012 26.620 1.00 . A A . 45 GLN HG2 1 1
3 4029 1 1 45 GLN HG3 H 3.764 -11.431 25.648 1.00 . A A . 45 GLN HG3 1 1
3 4030 1 1 45 GLN N N 4.152 -8.393 22.915 1.00 . A A . 45 GLN N 1 1
3 4031 1 1 45 GLN NE2 N 5.178 -10.346 28.275 1.00 . A A . 45 GLN NE2 1 1
3 4032 1 1 45 GLN O O 2.541 -7.470 25.157 1.00 . A A . 45 GLN O 1 1
3 4033 1 1 45 GLN OE1 O 6.147 -11.686 26.755 1.00 . A A . 45 GLN OE1 1 1
3 4034 1 1 46 LYS C C 0.173 -8.833 26.814 1.00 . A A . 46 LYS C 1 1
3 4035 1 1 46 LYS CA C 0.076 -8.729 25.296 1.00 . A A . 46 LYS CA 1 1
3 4036 1 1 46 LYS CB C -1.164 -9.478 24.801 1.00 . A A . 46 LYS CB 1 1
3 4037 1 1 46 LYS CD C -3.640 -9.440 24.381 1.00 . A A . 46 LYS CD 1 1
3 4038 1 1 46 LYS CE C -3.982 -10.685 25.184 1.00 . A A . 46 LYS CE 1 1
3 4039 1 1 46 LYS CG C -2.456 -8.700 24.979 1.00 . A A . 46 LYS CG 1 1
3 4040 1 1 46 LYS H H 1.238 -10.145 24.234 1.00 . A A . 46 LYS H 1 1
3 4041 1 1 46 LYS HA H -0.010 -7.688 25.022 1.00 . A A . 46 LYS HA 1 1
3 4042 1 1 46 LYS HB2 H -1.042 -9.698 23.751 1.00 . A A . 46 LYS HB2 1 1
3 4043 1 1 46 LYS HB3 H -1.250 -10.407 25.347 1.00 . A A . 46 LYS HB3 1 1
3 4044 1 1 46 LYS HD2 H -4.498 -8.784 24.373 1.00 . A A . 46 LYS HD2 1 1
3 4045 1 1 46 LYS HD3 H -3.397 -9.731 23.368 1.00 . A A . 46 LYS HD3 1 1
3 4046 1 1 46 LYS HE2 H -3.088 -11.277 25.305 1.00 . A A . 46 LYS HE2 1 1
3 4047 1 1 46 LYS HE3 H -4.347 -10.383 26.154 1.00 . A A . 46 LYS HE3 1 1
3 4048 1 1 46 LYS HG2 H -2.634 -8.551 26.034 1.00 . A A . 46 LYS HG2 1 1
3 4049 1 1 46 LYS HG3 H -2.358 -7.741 24.490 1.00 . A A . 46 LYS HG3 1 1
3 4050 1 1 46 LYS HZ1 H -5.706 -10.898 24.023 1.00 . A A . 46 LYS HZ1 1 1
3 4051 1 1 46 LYS HZ2 H -5.530 -12.088 25.212 1.00 . A A . 46 LYS HZ2 1 1
3 4052 1 1 46 LYS HZ3 H -4.581 -12.143 23.813 1.00 . A A . 46 LYS HZ3 1 1
3 4053 1 1 46 LYS N N 1.275 -9.262 24.660 1.00 . A A . 46 LYS N 1 1
3 4054 1 1 46 LYS NZ N -5.023 -11.511 24.511 1.00 . A A . 46 LYS NZ 1 1
3 4055 1 1 46 LYS O O 0.202 -9.930 27.371 1.00 . A A . 46 LYS O 1 1
3 4056 1 1 47 PHE C C -1.020 -7.245 29.554 1.00 . A A . 47 PHE C 1 1
3 4057 1 1 47 PHE CA C 0.316 -7.645 28.934 1.00 . A A . 47 PHE CA 1 1
3 4058 1 1 47 PHE CB C 1.407 -6.665 29.370 1.00 . A A . 47 PHE CB 1 1
3 4059 1 1 47 PHE CD1 C 0.264 -4.435 29.250 1.00 . A A . 47 PHE CD1 1 1
3 4060 1 1 47 PHE CD2 C 2.085 -4.855 27.770 1.00 . A A . 47 PHE CD2 1 1
3 4061 1 1 47 PHE CE1 C 0.115 -3.170 28.713 1.00 . A A . 47 PHE CE1 1 1
3 4062 1 1 47 PHE CE2 C 1.942 -3.591 27.229 1.00 . A A . 47 PHE CE2 1 1
3 4063 1 1 47 PHE CG C 1.249 -5.291 28.785 1.00 . A A . 47 PHE CG 1 1
3 4064 1 1 47 PHE CZ C 0.956 -2.748 27.702 1.00 . A A . 47 PHE CZ 1 1
3 4065 1 1 47 PHE H H 0.195 -6.840 26.979 1.00 . A A . 47 PHE H 1 1
3 4066 1 1 47 PHE HA H 0.575 -8.635 29.275 1.00 . A A . 47 PHE HA 1 1
3 4067 1 1 47 PHE HB2 H 1.388 -6.572 30.445 1.00 . A A . 47 PHE HB2 1 1
3 4068 1 1 47 PHE HB3 H 2.368 -7.049 29.063 1.00 . A A . 47 PHE HB3 1 1
3 4069 1 1 47 PHE HD1 H -0.394 -4.764 30.042 1.00 . A A . 47 PHE HD1 1 1
3 4070 1 1 47 PHE HD2 H 2.857 -5.515 27.399 1.00 . A A . 47 PHE HD2 1 1
3 4071 1 1 47 PHE HE1 H -0.656 -2.512 29.085 1.00 . A A . 47 PHE HE1 1 1
3 4072 1 1 47 PHE HE2 H 2.601 -3.264 26.438 1.00 . A A . 47 PHE HE2 1 1
3 4073 1 1 47 PHE HZ H 0.842 -1.760 27.280 1.00 . A A . 47 PHE HZ 1 1
3 4074 1 1 47 PHE N N 0.222 -7.683 27.479 1.00 . A A . 47 PHE N 1 1
3 4075 1 1 47 PHE O O -1.288 -7.539 30.719 1.00 . A A . 47 PHE O 1 1
3 4076 1 1 48 ASP C C -4.217 -6.309 28.153 1.00 . A A . 48 ASP C 1 1
3 4077 1 1 48 ASP CA C -3.160 -6.131 29.239 1.00 . A A . 48 ASP CA 1 1
3 4078 1 1 48 ASP CB C -3.102 -4.666 29.676 1.00 . A A . 48 ASP CB 1 1
3 4079 1 1 48 ASP CG C -2.678 -4.510 31.123 1.00 . A A . 48 ASP CG 1 1
3 4080 1 1 48 ASP H H -1.581 -6.367 27.849 1.00 . A A . 48 ASP H 1 1
3 4081 1 1 48 ASP HA H -3.430 -6.740 30.089 1.00 . A A . 48 ASP HA 1 1
3 4082 1 1 48 ASP HB2 H -2.393 -4.139 29.054 1.00 . A A . 48 ASP HB2 1 1
3 4083 1 1 48 ASP HB3 H -4.080 -4.222 29.556 1.00 . A A . 48 ASP HB3 1 1
3 4084 1 1 48 ASP N N -1.852 -6.571 28.768 1.00 . A A . 48 ASP N 1 1
3 4085 1 1 48 ASP O O -4.043 -5.853 27.023 1.00 . A A . 48 ASP O 1 1
3 4086 1 1 48 ASP OD1 O -2.972 -5.418 31.929 1.00 . A A . 48 ASP OD1 1 1
3 4087 1 1 48 ASP OD2 O -2.050 -3.481 31.449 1.00 . A A . 48 ASP OD2 1 1
3 4088 1 1 49 SER C C -7.750 -7.161 28.257 1.00 . A A . 49 SER C 1 1
3 4089 1 1 49 SER CA C -6.395 -7.218 27.558 1.00 . A A . 49 SER CA 1 1
3 4090 1 1 49 SER CB C -6.214 -8.578 26.881 1.00 . A A . 49 SER CB 1 1
3 4091 1 1 49 SER H H -5.393 -7.314 29.420 1.00 . A A . 49 SER H 1 1
3 4092 1 1 49 SER HA H -6.359 -6.443 26.806 1.00 . A A . 49 SER HA 1 1
3 4093 1 1 49 SER HB2 H -7.141 -8.868 26.410 1.00 . A A . 49 SER HB2 1 1
3 4094 1 1 49 SER HB3 H -5.438 -8.504 26.134 1.00 . A A . 49 SER HB3 1 1
3 4095 1 1 49 SER HG H -4.894 -9.592 27.914 1.00 . A A . 49 SER HG 1 1
3 4096 1 1 49 SER N N -5.312 -6.975 28.504 1.00 . A A . 49 SER N 1 1
3 4097 1 1 49 SER O O -8.163 -8.118 28.913 1.00 . A A . 49 SER O 1 1
3 4098 1 1 49 SER OG O -5.850 -9.572 27.823 1.00 . A A . 49 SER OG 1 1
3 4099 1 1 50 SER C C -10.741 -6.881 28.216 1.00 . A A . 50 SER C 1 1
3 4100 1 1 50 SER CA C -9.744 -5.848 28.732 1.00 . A A . 50 SER CA 1 1
3 4101 1 1 50 SER CB C -10.268 -4.437 28.458 1.00 . A A . 50 SER CB 1 1
3 4102 1 1 50 SER H H -8.054 -5.306 27.577 1.00 . A A . 50 SER H 1 1
3 4103 1 1 50 SER HA H -9.627 -5.978 29.797 1.00 . A A . 50 SER HA 1 1
3 4104 1 1 50 SER HB2 H -11.331 -4.479 28.277 1.00 . A A . 50 SER HB2 1 1
3 4105 1 1 50 SER HB3 H -10.072 -3.810 29.316 1.00 . A A . 50 SER HB3 1 1
3 4106 1 1 50 SER HG H -8.788 -3.497 27.583 1.00 . A A . 50 SER HG 1 1
3 4107 1 1 50 SER N N -8.437 -6.032 28.112 1.00 . A A . 50 SER N 1 1
3 4108 1 1 50 SER O O -11.455 -7.515 28.993 1.00 . A A . 50 SER O 1 1
3 4109 1 1 50 SER OG O -9.634 -3.869 27.324 1.00 . A A . 50 SER OG 1 1
3 4110 1 1 51 LYS C C -11.472 -9.405 26.836 1.00 . A A . 51 LYS C 1 1
3 4111 1 1 51 LYS CA C -11.691 -8.003 26.276 1.00 . A A . 51 LYS CA 1 1
3 4112 1 1 51 LYS CB C -11.493 -8.012 24.758 1.00 . A A . 51 LYS CB 1 1
3 4113 1 1 51 LYS CD C -9.888 -9.816 24.064 1.00 . A A . 51 LYS CD 1 1
3 4114 1 1 51 LYS CE C -8.834 -10.064 22.995 1.00 . A A . 51 LYS CE 1 1
3 4115 1 1 51 LYS CG C -10.070 -8.331 24.333 1.00 . A A . 51 LYS CG 1 1
3 4116 1 1 51 LYS H H -10.190 -6.512 26.330 1.00 . A A . 51 LYS H 1 1
3 4117 1 1 51 LYS HA H -12.701 -7.694 26.496 1.00 . A A . 51 LYS HA 1 1
3 4118 1 1 51 LYS HB2 H -12.150 -8.752 24.326 1.00 . A A . 51 LYS HB2 1 1
3 4119 1 1 51 LYS HB3 H -11.753 -7.039 24.367 1.00 . A A . 51 LYS HB3 1 1
3 4120 1 1 51 LYS HD2 H -9.580 -10.303 24.977 1.00 . A A . 51 LYS HD2 1 1
3 4121 1 1 51 LYS HD3 H -10.829 -10.230 23.732 1.00 . A A . 51 LYS HD3 1 1
3 4122 1 1 51 LYS HE2 H -9.096 -9.501 22.113 1.00 . A A . 51 LYS HE2 1 1
3 4123 1 1 51 LYS HE3 H -7.878 -9.726 23.367 1.00 . A A . 51 LYS HE3 1 1
3 4124 1 1 51 LYS HG2 H -9.842 -7.783 23.431 1.00 . A A . 51 LYS HG2 1 1
3 4125 1 1 51 LYS HG3 H -9.393 -8.032 25.120 1.00 . A A . 51 LYS HG3 1 1
3 4126 1 1 51 LYS HZ1 H -8.917 -12.095 23.477 1.00 . A A . 51 LYS HZ1 1 1
3 4127 1 1 51 LYS HZ2 H -7.782 -11.720 22.279 1.00 . A A . 51 LYS HZ2 1 1
3 4128 1 1 51 LYS HZ3 H -9.431 -11.742 21.904 1.00 . A A . 51 LYS HZ3 1 1
3 4129 1 1 51 LYS N N -10.784 -7.046 26.898 1.00 . A A . 51 LYS N 1 1
3 4130 1 1 51 LYS NZ N -8.734 -11.506 22.639 1.00 . A A . 51 LYS NZ 1 1
3 4131 1 1 51 LYS O O -12.376 -10.240 26.816 1.00 . A A . 51 LYS O 1 1
3 4132 1 1 52 ASP C C -10.782 -11.246 29.137 1.00 . A A . 52 ASP C 1 1
3 4133 1 1 52 ASP CA C -9.931 -10.955 27.905 1.00 . A A . 52 ASP CA 1 1
3 4134 1 1 52 ASP CB C -8.447 -11.006 28.272 1.00 . A A . 52 ASP CB 1 1
3 4135 1 1 52 ASP CG C -7.970 -12.417 28.559 1.00 . A A . 52 ASP CG 1 1
3 4136 1 1 52 ASP H H -9.588 -8.948 27.324 1.00 . A A . 52 ASP H 1 1
3 4137 1 1 52 ASP HA H -10.133 -11.707 27.158 1.00 . A A . 52 ASP HA 1 1
3 4138 1 1 52 ASP HB2 H -7.866 -10.610 27.451 1.00 . A A . 52 ASP HB2 1 1
3 4139 1 1 52 ASP HB3 H -8.278 -10.402 29.151 1.00 . A A . 52 ASP HB3 1 1
3 4140 1 1 52 ASP N N -10.267 -9.655 27.337 1.00 . A A . 52 ASP N 1 1
3 4141 1 1 52 ASP O O -10.997 -12.404 29.495 1.00 . A A . 52 ASP O 1 1
3 4142 1 1 52 ASP OD1 O -7.601 -13.125 27.599 1.00 . A A . 52 ASP OD1 1 1
3 4143 1 1 52 ASP OD2 O -7.964 -12.811 29.743 1.00 . A A . 52 ASP OD2 1 1
3 4144 1 1 53 ARG C C -13.422 -9.611 30.802 1.00 . A A . 53 ARG C 1 1
3 4145 1 1 53 ARG CA C -12.087 -10.330 30.975 1.00 . A A . 53 ARG CA 1 1
3 4146 1 1 53 ARG CB C -11.353 -9.778 32.198 1.00 . A A . 53 ARG CB 1 1
3 4147 1 1 53 ARG CD C -10.792 -11.614 33.820 1.00 . A A . 53 ARG CD 1 1
3 4148 1 1 53 ARG CG C -11.735 -10.464 33.500 1.00 . A A . 53 ARG CG 1 1
3 4149 1 1 53 ARG CZ C -10.663 -13.520 35.367 1.00 . A A . 53 ARG CZ 1 1
3 4150 1 1 53 ARG H H -11.056 -9.290 29.448 1.00 . A A . 53 ARG H 1 1
3 4151 1 1 53 ARG HA H -12.276 -11.383 31.125 1.00 . A A . 53 ARG HA 1 1
3 4152 1 1 53 ARG HB2 H -10.290 -9.900 32.051 1.00 . A A . 53 ARG HB2 1 1
3 4153 1 1 53 ARG HB3 H -11.577 -8.726 32.292 1.00 . A A . 53 ARG HB3 1 1
3 4154 1 1 53 ARG HD2 H -10.646 -12.202 32.926 1.00 . A A . 53 ARG HD2 1 1
3 4155 1 1 53 ARG HD3 H -9.845 -11.206 34.142 1.00 . A A . 53 ARG HD3 1 1
3 4156 1 1 53 ARG HE H -12.208 -12.266 35.230 1.00 . A A . 53 ARG HE 1 1
3 4157 1 1 53 ARG HG2 H -11.691 -9.743 34.303 1.00 . A A . 53 ARG HG2 1 1
3 4158 1 1 53 ARG HG3 H -12.740 -10.848 33.412 1.00 . A A . 53 ARG HG3 1 1
3 4159 1 1 53 ARG HH11 H -9.045 -13.275 34.182 1.00 . A A . 53 ARG HH11 1 1
3 4160 1 1 53 ARG HH12 H -8.966 -14.615 35.277 1.00 . A A . 53 ARG HH12 1 1
3 4161 1 1 53 ARG HH21 H -12.116 -14.028 36.677 1.00 . A A . 53 ARG HH21 1 1
3 4162 1 1 53 ARG HH22 H -10.714 -15.043 36.695 1.00 . A A . 53 ARG HH22 1 1
3 4163 1 1 53 ARG N N -11.262 -10.188 29.782 1.00 . A A . 53 ARG N 1 1
3 4164 1 1 53 ARG NE N -11.320 -12.476 34.874 1.00 . A A . 53 ARG NE 1 1
3 4165 1 1 53 ARG NH1 N -9.459 -13.829 34.904 1.00 . A A . 53 ARG NH1 1 1
3 4166 1 1 53 ARG NH2 N -11.209 -14.258 36.325 1.00 . A A . 53 ARG NH2 1 1
3 4167 1 1 53 ARG O O -14.117 -9.329 31.777 1.00 . A A . 53 ARG O 1 1
3 4168 1 1 54 ASN C C -15.141 -7.338 30.057 1.00 . A A . 54 ASN C 1 1
3 4169 1 1 54 ASN CA C -15.023 -8.629 29.253 1.00 . A A . 54 ASN CA 1 1
3 4170 1 1 54 ASN CB C -16.215 -9.540 29.552 1.00 . A A . 54 ASN CB 1 1
3 4171 1 1 54 ASN CG C -17.497 -9.045 28.912 1.00 . A A . 54 ASN CG 1 1
3 4172 1 1 54 ASN H H -13.176 -9.567 28.818 1.00 . A A . 54 ASN H 1 1
3 4173 1 1 54 ASN HA H -15.022 -8.386 28.201 1.00 . A A . 54 ASN HA 1 1
3 4174 1 1 54 ASN HB2 H -16.006 -10.531 29.175 1.00 . A A . 54 ASN HB2 1 1
3 4175 1 1 54 ASN HB3 H -16.363 -9.591 30.620 1.00 . A A . 54 ASN HB3 1 1
3 4176 1 1 54 ASN HD21 H -16.846 -9.606 27.118 1.00 . A A . 54 ASN HD21 1 1
3 4177 1 1 54 ASN HD22 H -18.414 -8.879 27.156 1.00 . A A . 54 ASN HD22 1 1
3 4178 1 1 54 ASN N N -13.772 -9.317 29.554 1.00 . A A . 54 ASN N 1 1
3 4179 1 1 54 ASN ND2 N -17.596 -9.191 27.596 1.00 . A A . 54 ASN ND2 1 1
3 4180 1 1 54 ASN O O -16.224 -6.980 30.521 1.00 . A A . 54 ASN O 1 1
3 4181 1 1 54 ASN OD1 O -18.387 -8.536 29.592 1.00 . A A . 54 ASN OD1 1 1
3 4182 1 1 55 ASP C C -13.683 -4.215 30.044 1.00 . A A . 55 ASP C 1 1
3 4183 1 1 55 ASP CA C -13.998 -5.390 30.964 1.00 . A A . 55 ASP CA 1 1
3 4184 1 1 55 ASP CB C -12.966 -5.462 32.091 1.00 . A A . 55 ASP CB 1 1
3 4185 1 1 55 ASP CG C -13.261 -4.481 33.209 1.00 . A A . 55 ASP CG 1 1
3 4186 1 1 55 ASP H H -13.188 -6.980 29.824 1.00 . A A . 55 ASP H 1 1
3 4187 1 1 55 ASP HA H -14.977 -5.242 31.393 1.00 . A A . 55 ASP HA 1 1
3 4188 1 1 55 ASP HB2 H -12.964 -6.460 32.505 1.00 . A A . 55 ASP HB2 1 1
3 4189 1 1 55 ASP HB3 H -11.988 -5.240 31.690 1.00 . A A . 55 ASP HB3 1 1
3 4190 1 1 55 ASP N N -14.020 -6.643 30.217 1.00 . A A . 55 ASP N 1 1
3 4191 1 1 55 ASP O O -12.574 -3.679 30.038 1.00 . A A . 55 ASP O 1 1
3 4192 1 1 55 ASP OD1 O -14.437 -4.383 33.617 1.00 . A A . 55 ASP OD1 1 1
3 4193 1 1 55 ASP OD2 O -12.316 -3.810 33.674 1.00 . A A . 55 ASP OD2 1 1
3 4194 1 1 56 PRO C C -14.416 -1.344 29.016 1.00 . A A . 56 PRO C 1 1
3 4195 1 1 56 PRO CA C -14.532 -2.689 28.306 1.00 . A A . 56 PRO CA 1 1
3 4196 1 1 56 PRO CB C -15.821 -2.748 27.481 1.00 . A A . 56 PRO CB 1 1
3 4197 1 1 56 PRO CD C -16.026 -4.397 29.199 1.00 . A A . 56 PRO CD 1 1
3 4198 1 1 56 PRO CG C -16.810 -3.416 28.371 1.00 . A A . 56 PRO CG 1 1
3 4199 1 1 56 PRO HA H -13.680 -2.827 27.656 1.00 . A A . 56 PRO HA 1 1
3 4200 1 1 56 PRO HB2 H -16.133 -1.745 27.224 1.00 . A A . 56 PRO HB2 1 1
3 4201 1 1 56 PRO HB3 H -15.650 -3.320 26.581 1.00 . A A . 56 PRO HB3 1 1
3 4202 1 1 56 PRO HD2 H -16.447 -4.476 30.190 1.00 . A A . 56 PRO HD2 1 1
3 4203 1 1 56 PRO HD3 H -16.005 -5.364 28.719 1.00 . A A . 56 PRO HD3 1 1
3 4204 1 1 56 PRO HG2 H -17.285 -2.685 29.007 1.00 . A A . 56 PRO HG2 1 1
3 4205 1 1 56 PRO HG3 H -17.548 -3.934 27.776 1.00 . A A . 56 PRO HG3 1 1
3 4206 1 1 56 PRO N N -14.679 -3.804 29.245 1.00 . A A . 56 PRO N 1 1
3 4207 1 1 56 PRO O O -15.031 -1.127 30.059 1.00 . A A . 56 PRO O 1 1
3 4208 1 1 57 PHE C C -14.429 1.877 28.453 1.00 . A A . 57 PHE C 1 1
3 4209 1 1 57 PHE CA C -13.425 0.879 29.022 1.00 . A A . 57 PHE CA 1 1
3 4210 1 1 57 PHE CB C -11.999 1.366 28.758 1.00 . A A . 57 PHE CB 1 1
3 4211 1 1 57 PHE CD1 C -12.033 3.638 29.823 1.00 . A A . 57 PHE CD1 1 1
3 4212 1 1 57 PHE CD2 C -10.516 2.009 30.677 1.00 . A A . 57 PHE CD2 1 1
3 4213 1 1 57 PHE CE1 C -11.583 4.553 30.756 1.00 . A A . 57 PHE CE1 1 1
3 4214 1 1 57 PHE CE2 C -10.062 2.920 31.613 1.00 . A A . 57 PHE CE2 1 1
3 4215 1 1 57 PHE CG C -11.506 2.358 29.773 1.00 . A A . 57 PHE CG 1 1
3 4216 1 1 57 PHE CZ C -10.595 4.193 31.651 1.00 . A A . 57 PHE CZ 1 1
3 4217 1 1 57 PHE H H -13.158 -0.678 27.611 1.00 . A A . 57 PHE H 1 1
3 4218 1 1 57 PHE HA H -13.577 0.800 30.087 1.00 . A A . 57 PHE HA 1 1
3 4219 1 1 57 PHE HB2 H -11.328 0.520 28.769 1.00 . A A . 57 PHE HB2 1 1
3 4220 1 1 57 PHE HB3 H -11.961 1.837 27.787 1.00 . A A . 57 PHE HB3 1 1
3 4221 1 1 57 PHE HD1 H -12.807 3.921 29.122 1.00 . A A . 57 PHE HD1 1 1
3 4222 1 1 57 PHE HD2 H -10.097 1.014 30.647 1.00 . A A . 57 PHE HD2 1 1
3 4223 1 1 57 PHE HE1 H -12.002 5.548 30.783 1.00 . A A . 57 PHE HE1 1 1
3 4224 1 1 57 PHE HE2 H -9.289 2.636 32.312 1.00 . A A . 57 PHE HE2 1 1
3 4225 1 1 57 PHE HZ H -10.242 4.906 32.382 1.00 . A A . 57 PHE HZ 1 1
3 4226 1 1 57 PHE N N -13.622 -0.445 28.443 1.00 . A A . 57 PHE N 1 1
3 4227 1 1 57 PHE O O -14.305 2.315 27.310 1.00 . A A . 57 PHE O 1 1
3 4228 1 1 58 ALA C C -16.253 4.532 29.507 1.00 . A A . 58 ALA C 1 1
3 4229 1 1 58 ALA CA C -16.450 3.176 28.838 1.00 . A A . 58 ALA CA 1 1
3 4230 1 1 58 ALA CB C -17.835 2.628 29.150 1.00 . A A . 58 ALA CB 1 1
3 4231 1 1 58 ALA H H -15.470 1.846 30.160 1.00 . A A . 58 ALA H 1 1
3 4232 1 1 58 ALA HA H -16.371 3.299 27.768 1.00 . A A . 58 ALA HA 1 1
3 4233 1 1 58 ALA HB1 H -17.906 1.610 28.794 1.00 . A A . 58 ALA HB1 1 1
3 4234 1 1 58 ALA HB2 H -17.998 2.649 30.217 1.00 . A A . 58 ALA HB2 1 1
3 4235 1 1 58 ALA HB3 H -18.581 3.235 28.659 1.00 . A A . 58 ALA HB3 1 1
3 4236 1 1 58 ALA N N -15.425 2.230 29.260 1.00 . A A . 58 ALA N 1 1
3 4237 1 1 58 ALA O O -16.046 4.615 30.718 1.00 . A A . 58 ALA O 1 1
3 4238 1 1 59 PHE C C -16.645 7.981 28.220 1.00 . A A . 59 PHE C 1 1
3 4239 1 1 59 PHE CA C -16.146 6.948 29.226 1.00 . A A . 59 PHE CA 1 1
3 4240 1 1 59 PHE CB C -14.674 7.208 29.554 1.00 . A A . 59 PHE CB 1 1
3 4241 1 1 59 PHE CD1 C -13.494 6.286 27.541 1.00 . A A . 59 PHE CD1 1 1
3 4242 1 1 59 PHE CD2 C -13.313 8.621 27.990 1.00 . A A . 59 PHE CD2 1 1
3 4243 1 1 59 PHE CE1 C -12.698 6.438 26.421 1.00 . A A . 59 PHE CE1 1 1
3 4244 1 1 59 PHE CE2 C -12.517 8.778 26.871 1.00 . A A . 59 PHE CE2 1 1
3 4245 1 1 59 PHE CG C -13.810 7.375 28.337 1.00 . A A . 59 PHE CG 1 1
3 4246 1 1 59 PHE CZ C -12.210 7.685 26.085 1.00 . A A . 59 PHE CZ 1 1
3 4247 1 1 59 PHE H H -16.487 5.465 27.754 1.00 . A A . 59 PHE H 1 1
3 4248 1 1 59 PHE HA H -16.728 7.034 30.131 1.00 . A A . 59 PHE HA 1 1
3 4249 1 1 59 PHE HB2 H -14.598 8.110 30.142 1.00 . A A . 59 PHE HB2 1 1
3 4250 1 1 59 PHE HB3 H -14.289 6.377 30.125 1.00 . A A . 59 PHE HB3 1 1
3 4251 1 1 59 PHE HD1 H -13.876 5.310 27.801 1.00 . A A . 59 PHE HD1 1 1
3 4252 1 1 59 PHE HD2 H -13.553 9.477 28.605 1.00 . A A . 59 PHE HD2 1 1
3 4253 1 1 59 PHE HE1 H -12.460 5.581 25.808 1.00 . A A . 59 PHE HE1 1 1
3 4254 1 1 59 PHE HE2 H -12.137 9.756 26.612 1.00 . A A . 59 PHE HE2 1 1
3 4255 1 1 59 PHE HZ H -11.588 7.806 25.211 1.00 . A A . 59 PHE HZ 1 1
3 4256 1 1 59 PHE N N -16.319 5.595 28.711 1.00 . A A . 59 PHE N 1 1
3 4257 1 1 59 PHE O O -17.056 7.636 27.112 1.00 . A A . 59 PHE O 1 1
3 4258 1 1 60 VAL C C -15.903 10.871 26.903 1.00 . A A . 60 VAL C 1 1
3 4259 1 1 60 VAL CA C -17.052 10.334 27.748 1.00 . A A . 60 VAL CA 1 1
3 4260 1 1 60 VAL CB C -17.660 11.490 28.564 1.00 . A A . 60 VAL CB 1 1
3 4261 1 1 60 VAL CG1 C -18.115 12.612 27.643 1.00 . A A . 60 VAL CG1 1 1
3 4262 1 1 60 VAL CG2 C -18.814 10.989 29.419 1.00 . A A . 60 VAL CG2 1 1
3 4263 1 1 60 VAL H H -16.267 9.462 29.509 1.00 . A A . 60 VAL H 1 1
3 4264 1 1 60 VAL HA H -17.816 9.943 27.091 1.00 . A A . 60 VAL HA 1 1
3 4265 1 1 60 VAL HB H -16.896 11.881 29.220 1.00 . A A . 60 VAL HB 1 1
3 4266 1 1 60 VAL HG11 H -18.993 13.084 28.058 1.00 . A A . 60 VAL HG11 1 1
3 4267 1 1 60 VAL HG12 H -17.325 13.341 27.545 1.00 . A A . 60 VAL HG12 1 1
3 4268 1 1 60 VAL HG13 H -18.353 12.205 26.671 1.00 . A A . 60 VAL HG13 1 1
3 4269 1 1 60 VAL HG21 H -18.547 11.061 30.462 1.00 . A A . 60 VAL HG21 1 1
3 4270 1 1 60 VAL HG22 H -19.690 11.592 29.228 1.00 . A A . 60 VAL HG22 1 1
3 4271 1 1 60 VAL HG23 H -19.025 9.959 29.171 1.00 . A A . 60 VAL HG23 1 1
3 4272 1 1 60 VAL N N -16.605 9.250 28.614 1.00 . A A . 60 VAL N 1 1
3 4273 1 1 60 VAL O O -14.806 11.115 27.409 1.00 . A A . 60 VAL O 1 1
3 4274 1 1 61 LEU C C -14.869 13.043 24.958 1.00 . A A . 61 LEU C 1 1
3 4275 1 1 61 LEU CA C -15.146 11.566 24.696 1.00 . A A . 61 LEU CA 1 1
3 4276 1 1 61 LEU CB C -15.596 11.369 23.247 1.00 . A A . 61 LEU CB 1 1
3 4277 1 1 61 LEU CD1 C -13.327 11.708 22.236 1.00 . A A . 61 LEU CD1 1 1
3 4278 1 1 61 LEU CD2 C -15.370 11.872 20.801 1.00 . A A . 61 LEU CD2 1 1
3 4279 1 1 61 LEU CG C -14.790 12.120 22.186 1.00 . A A . 61 LEU CG 1 1
3 4280 1 1 61 LEU H H -17.052 10.844 25.268 1.00 . A A . 61 LEU H 1 1
3 4281 1 1 61 LEU HA H -14.238 11.006 24.861 1.00 . A A . 61 LEU HA 1 1
3 4282 1 1 61 LEU HB2 H -15.536 10.315 23.022 1.00 . A A . 61 LEU HB2 1 1
3 4283 1 1 61 LEU HB3 H -16.624 11.693 23.174 1.00 . A A . 61 LEU HB3 1 1
3 4284 1 1 61 LEU HD11 H -13.083 11.140 21.351 1.00 . A A . 61 LEU HD11 1 1
3 4285 1 1 61 LEU HD12 H -13.154 11.101 23.112 1.00 . A A . 61 LEU HD12 1 1
3 4286 1 1 61 LEU HD13 H -12.706 12.590 22.281 1.00 . A A . 61 LEU HD13 1 1
3 4287 1 1 61 LEU HD21 H -15.277 12.768 20.207 1.00 . A A . 61 LEU HD21 1 1
3 4288 1 1 61 LEU HD22 H -16.412 11.604 20.891 1.00 . A A . 61 LEU HD22 1 1
3 4289 1 1 61 LEU HD23 H -14.830 11.066 20.325 1.00 . A A . 61 LEU HD23 1 1
3 4290 1 1 61 LEU HG H -14.844 13.182 22.387 1.00 . A A . 61 LEU HG 1 1
3 4291 1 1 61 LEU N N -16.160 11.056 25.613 1.00 . A A . 61 LEU N 1 1
3 4292 1 1 61 LEU O O -15.664 13.908 24.596 1.00 . A A . 61 LEU O 1 1
3 4293 1 1 62 GLY C C -12.516 14.812 27.135 1.00 . A A . 62 GLY C 1 1
3 4294 1 1 62 GLY CA C -13.369 14.696 25.887 1.00 . A A . 62 GLY CA 1 1
3 4295 1 1 62 GLY H H -13.136 12.592 25.855 1.00 . A A . 62 GLY H 1 1
3 4296 1 1 62 GLY HA2 H -12.820 15.101 25.050 1.00 . A A . 62 GLY HA2 1 1
3 4297 1 1 62 GLY HA3 H -14.271 15.273 26.027 1.00 . A A . 62 GLY HA3 1 1
3 4298 1 1 62 GLY N N -13.732 13.323 25.589 1.00 . A A . 62 GLY N 1 1
3 4299 1 1 62 GLY O O -11.742 15.757 27.281 1.00 . A A . 62 GLY O 1 1
3 4300 1 1 63 GLY C C -12.491 12.977 30.342 1.00 . A A . 63 GLY C 1 1
3 4301 1 1 63 GLY CA C -11.891 13.866 29.271 1.00 . A A . 63 GLY CA 1 1
3 4302 1 1 63 GLY H H -13.291 13.119 27.870 1.00 . A A . 63 GLY H 1 1
3 4303 1 1 63 GLY HA2 H -10.886 13.531 29.060 1.00 . A A . 63 GLY HA2 1 1
3 4304 1 1 63 GLY HA3 H -11.851 14.880 29.642 1.00 . A A . 63 GLY HA3 1 1
3 4305 1 1 63 GLY N N -12.659 13.848 28.040 1.00 . A A . 63 GLY N 1 1
3 4306 1 1 63 GLY O O -13.711 12.853 30.444 1.00 . A A . 63 GLY O 1 1
3 4307 1 1 64 GLY C C -10.991 10.635 32.791 1.00 . A A . 64 GLY C 1 1
3 4308 1 1 64 GLY CA C -12.102 11.479 32.199 1.00 . A A . 64 GLY CA 1 1
3 4309 1 1 64 GLY H H -10.669 12.491 31.014 1.00 . A A . 64 GLY H 1 1
3 4310 1 1 64 GLY HA2 H -12.539 12.080 32.982 1.00 . A A . 64 GLY HA2 1 1
3 4311 1 1 64 GLY HA3 H -12.861 10.824 31.797 1.00 . A A . 64 GLY HA3 1 1
3 4312 1 1 64 GLY N N -11.631 12.355 31.142 1.00 . A A . 64 GLY N 1 1
3 4313 1 1 64 GLY O O -10.448 10.963 33.845 1.00 . A A . 64 GLY O 1 1
3 4314 1 1 65 MET C C -8.862 8.018 31.401 1.00 . A A . 65 MET C 1 1
3 4315 1 1 65 MET CA C -9.600 8.649 32.578 1.00 . A A . 65 MET CA 1 1
3 4316 1 1 65 MET CB C -10.188 7.556 33.472 1.00 . A A . 65 MET CB 1 1
3 4317 1 1 65 MET CE C -13.181 6.859 34.592 1.00 . A A . 65 MET CE 1 1
3 4318 1 1 65 MET CG C -10.699 8.072 34.807 1.00 . A A . 65 MET CG 1 1
3 4319 1 1 65 MET H H -11.123 9.334 31.278 1.00 . A A . 65 MET H 1 1
3 4320 1 1 65 MET HA H -8.899 9.235 33.154 1.00 . A A . 65 MET HA 1 1
3 4321 1 1 65 MET HB2 H -11.010 7.086 32.953 1.00 . A A . 65 MET HB2 1 1
3 4322 1 1 65 MET HB3 H -9.425 6.816 33.665 1.00 . A A . 65 MET HB3 1 1
3 4323 1 1 65 MET HE1 H -13.177 5.956 33.998 1.00 . A A . 65 MET HE1 1 1
3 4324 1 1 65 MET HE2 H -14.078 6.891 35.193 1.00 . A A . 65 MET HE2 1 1
3 4325 1 1 65 MET HE3 H -13.154 7.719 33.939 1.00 . A A . 65 MET HE3 1 1
3 4326 1 1 65 MET HG2 H -9.853 8.303 35.437 1.00 . A A . 65 MET HG2 1 1
3 4327 1 1 65 MET HG3 H -11.271 8.971 34.634 1.00 . A A . 65 MET HG3 1 1
3 4328 1 1 65 MET N N -10.653 9.543 32.112 1.00 . A A . 65 MET N 1 1
3 4329 1 1 65 MET O O -8.827 6.796 31.261 1.00 . A A . 65 MET O 1 1
3 4330 1 1 65 MET SD S -11.744 6.876 35.660 1.00 . A A . 65 MET SD 1 1
3 4331 1 1 66 VAL C C -6.390 9.327 29.046 1.00 . A A . 66 VAL C 1 1
3 4332 1 1 66 VAL CA C -7.536 8.384 29.393 1.00 . A A . 66 VAL CA 1 1
3 4333 1 1 66 VAL CB C -8.457 8.239 28.166 1.00 . A A . 66 VAL CB 1 1
3 4334 1 1 66 VAL CG1 C -9.644 7.346 28.492 1.00 . A A . 66 VAL CG1 1 1
3 4335 1 1 66 VAL CG2 C -8.923 9.605 27.686 1.00 . A A . 66 VAL CG2 1 1
3 4336 1 1 66 VAL H H -8.336 9.824 30.722 1.00 . A A . 66 VAL H 1 1
3 4337 1 1 66 VAL HA H -7.130 7.411 29.629 1.00 . A A . 66 VAL HA 1 1
3 4338 1 1 66 VAL HB H -7.892 7.775 27.371 1.00 . A A . 66 VAL HB 1 1
3 4339 1 1 66 VAL HG11 H -10.311 7.865 29.164 1.00 . A A . 66 VAL HG11 1 1
3 4340 1 1 66 VAL HG12 H -10.169 7.098 27.581 1.00 . A A . 66 VAL HG12 1 1
3 4341 1 1 66 VAL HG13 H -9.293 6.440 28.964 1.00 . A A . 66 VAL HG13 1 1
3 4342 1 1 66 VAL HG21 H -9.131 10.235 28.538 1.00 . A A . 66 VAL HG21 1 1
3 4343 1 1 66 VAL HG22 H -8.150 10.057 27.083 1.00 . A A . 66 VAL HG22 1 1
3 4344 1 1 66 VAL HG23 H -9.820 9.493 27.095 1.00 . A A . 66 VAL HG23 1 1
3 4345 1 1 66 VAL N N -8.274 8.860 30.557 1.00 . A A . 66 VAL N 1 1
3 4346 1 1 66 VAL O O -6.098 10.266 29.788 1.00 . A A . 66 VAL O 1 1
3 4347 1 1 67 ILE C C -4.955 10.594 26.149 1.00 . A A . 67 ILE C 1 1
3 4348 1 1 67 ILE CA C -4.629 9.899 27.467 1.00 . A A . 67 ILE CA 1 1
3 4349 1 1 67 ILE CB C -3.345 9.068 27.292 1.00 . A A . 67 ILE CB 1 1
3 4350 1 1 67 ILE CD1 C -3.991 6.639 27.696 1.00 . A A . 67 ILE CD1 1 1
3 4351 1 1 67 ILE CG1 C -3.672 7.707 26.673 1.00 . A A . 67 ILE CG1 1 1
3 4352 1 1 67 ILE CG2 C -2.642 8.891 28.630 1.00 . A A . 67 ILE CG2 1 1
3 4353 1 1 67 ILE H H -6.022 8.309 27.365 1.00 . A A . 67 ILE H 1 1
3 4354 1 1 67 ILE HA H -4.448 10.650 28.223 1.00 . A A . 67 ILE HA 1 1
3 4355 1 1 67 ILE HB H -2.681 9.605 26.632 1.00 . A A . 67 ILE HB 1 1
3 4356 1 1 67 ILE HD11 H -4.490 7.088 28.542 1.00 . A A . 67 ILE HD11 1 1
3 4357 1 1 67 ILE HD12 H -4.637 5.896 27.251 1.00 . A A . 67 ILE HD12 1 1
3 4358 1 1 67 ILE HD13 H -3.075 6.171 28.025 1.00 . A A . 67 ILE HD13 1 1
3 4359 1 1 67 ILE HG12 H -4.528 7.810 26.025 1.00 . A A . 67 ILE HG12 1 1
3 4360 1 1 67 ILE HG13 H -2.825 7.371 26.093 1.00 . A A . 67 ILE HG13 1 1
3 4361 1 1 67 ILE HG21 H -1.835 8.182 28.522 1.00 . A A . 67 ILE HG21 1 1
3 4362 1 1 67 ILE HG22 H -2.244 9.841 28.955 1.00 . A A . 67 ILE HG22 1 1
3 4363 1 1 67 ILE HG23 H -3.347 8.527 29.362 1.00 . A A . 67 ILE HG23 1 1
3 4364 1 1 67 ILE N N -5.743 9.072 27.913 1.00 . A A . 67 ILE N 1 1
3 4365 1 1 67 ILE O O -5.916 10.238 25.467 1.00 . A A . 67 ILE O 1 1
3 4366 1 1 68 LYS C C -4.595 11.386 23.388 1.00 . A A . 68 LYS C 1 1
3 4367 1 1 68 LYS CA C -4.344 12.332 24.558 1.00 . A A . 68 LYS CA 1 1
3 4368 1 1 68 LYS CB C -3.125 13.210 24.266 1.00 . A A . 68 LYS CB 1 1
3 4369 1 1 68 LYS CD C -2.663 14.312 26.475 1.00 . A A . 68 LYS CD 1 1
3 4370 1 1 68 LYS CE C -2.397 15.639 27.170 1.00 . A A . 68 LYS CE 1 1
3 4371 1 1 68 LYS CG C -3.117 14.517 25.039 1.00 . A A . 68 LYS CG 1 1
3 4372 1 1 68 LYS H H -3.396 11.825 26.381 1.00 . A A . 68 LYS H 1 1
3 4373 1 1 68 LYS HA H -5.210 12.964 24.686 1.00 . A A . 68 LYS HA 1 1
3 4374 1 1 68 LYS HB2 H -2.231 12.660 24.519 1.00 . A A . 68 LYS HB2 1 1
3 4375 1 1 68 LYS HB3 H -3.108 13.441 23.210 1.00 . A A . 68 LYS HB3 1 1
3 4376 1 1 68 LYS HD2 H -3.433 13.783 27.016 1.00 . A A . 68 LYS HD2 1 1
3 4377 1 1 68 LYS HD3 H -1.754 13.727 26.475 1.00 . A A . 68 LYS HD3 1 1
3 4378 1 1 68 LYS HE2 H -2.053 15.442 28.174 1.00 . A A . 68 LYS HE2 1 1
3 4379 1 1 68 LYS HE3 H -1.631 16.169 26.624 1.00 . A A . 68 LYS HE3 1 1
3 4380 1 1 68 LYS HG2 H -2.443 15.208 24.555 1.00 . A A . 68 LYS HG2 1 1
3 4381 1 1 68 LYS HG3 H -4.116 14.929 25.043 1.00 . A A . 68 LYS HG3 1 1
3 4382 1 1 68 LYS HZ1 H -3.738 17.013 26.347 1.00 . A A . 68 LYS HZ1 1 1
3 4383 1 1 68 LYS HZ2 H -3.545 17.162 28.021 1.00 . A A . 68 LYS HZ2 1 1
3 4384 1 1 68 LYS HZ3 H -4.460 15.890 27.385 1.00 . A A . 68 LYS HZ3 1 1
3 4385 1 1 68 LYS N N -4.146 11.588 25.795 1.00 . A A . 68 LYS N 1 1
3 4386 1 1 68 LYS NZ N -3.621 16.485 27.235 1.00 . A A . 68 LYS NZ 1 1
3 4387 1 1 68 LYS O O -5.548 11.560 22.630 1.00 . A A . 68 LYS O 1 1
3 4388 1 1 69 GLY C C -5.263 8.804 22.129 1.00 . A A . 69 GLY C 1 1
3 4389 1 1 69 GLY CA C -3.880 9.424 22.169 1.00 . A A . 69 GLY CA 1 1
3 4390 1 1 69 GLY H H -2.992 10.294 23.883 1.00 . A A . 69 GLY H 1 1
3 4391 1 1 69 GLY HA2 H -3.694 9.924 21.230 1.00 . A A . 69 GLY HA2 1 1
3 4392 1 1 69 GLY HA3 H -3.150 8.639 22.299 1.00 . A A . 69 GLY HA3 1 1
3 4393 1 1 69 GLY N N -3.733 10.384 23.248 1.00 . A A . 69 GLY N 1 1
3 4394 1 1 69 GLY O O -5.842 8.631 21.056 1.00 . A A . 69 GLY O 1 1
3 4395 1 1 70 TRP C C -8.195 8.836 22.942 1.00 . A A . 70 TRP C 1 1
3 4396 1 1 70 TRP CA C -7.115 7.860 23.393 1.00 . A A . 70 TRP CA 1 1
3 4397 1 1 70 TRP CB C -7.389 7.404 24.828 1.00 . A A . 70 TRP CB 1 1
3 4398 1 1 70 TRP CD1 C -5.462 5.715 24.807 1.00 . A A . 70 TRP CD1 1 1
3 4399 1 1 70 TRP CD2 C -7.254 5.053 25.976 1.00 . A A . 70 TRP CD2 1 1
3 4400 1 1 70 TRP CE2 C -6.275 4.042 26.043 1.00 . A A . 70 TRP CE2 1 1
3 4401 1 1 70 TRP CE3 C -8.468 4.859 26.639 1.00 . A A . 70 TRP CE3 1 1
3 4402 1 1 70 TRP CG C -6.713 6.114 25.181 1.00 . A A . 70 TRP CG 1 1
3 4403 1 1 70 TRP CH2 C -7.674 2.694 27.386 1.00 . A A . 70 TRP CH2 1 1
3 4404 1 1 70 TRP CZ2 C -6.475 2.858 26.746 1.00 . A A . 70 TRP CZ2 1 1
3 4405 1 1 70 TRP CZ3 C -8.666 3.683 27.336 1.00 . A A . 70 TRP CZ3 1 1
3 4406 1 1 70 TRP H H -5.281 8.630 24.120 1.00 . A A . 70 TRP H 1 1
3 4407 1 1 70 TRP HA H -7.130 6.998 22.743 1.00 . A A . 70 TRP HA 1 1
3 4408 1 1 70 TRP HB2 H -7.038 8.162 25.512 1.00 . A A . 70 TRP HB2 1 1
3 4409 1 1 70 TRP HB3 H -8.453 7.271 24.958 1.00 . A A . 70 TRP HB3 1 1
3 4410 1 1 70 TRP HD1 H -4.794 6.302 24.194 1.00 . A A . 70 TRP HD1 1 1
3 4411 1 1 70 TRP HE1 H -4.358 3.970 25.194 1.00 . A A . 70 TRP HE1 1 1
3 4412 1 1 70 TRP HE3 H -9.245 5.609 26.612 1.00 . A A . 70 TRP HE3 1 1
3 4413 1 1 70 TRP HH2 H -7.872 1.791 27.942 1.00 . A A . 70 TRP HH2 1 1
3 4414 1 1 70 TRP HZ2 H -5.720 2.087 26.795 1.00 . A A . 70 TRP HZ2 1 1
3 4415 1 1 70 TRP HZ3 H -9.599 3.515 27.854 1.00 . A A . 70 TRP HZ3 1 1
3 4416 1 1 70 TRP N N -5.792 8.467 23.299 1.00 . A A . 70 TRP N 1 1
3 4417 1 1 70 TRP NE1 N -5.192 4.470 25.322 1.00 . A A . 70 TRP NE1 1 1
3 4418 1 1 70 TRP O O -9.015 8.514 22.081 1.00 . A A . 70 TRP O 1 1
3 4419 1 1 71 ASP C C -9.122 11.371 21.691 1.00 . A A . 71 ASP C 1 1
3 4420 1 1 71 ASP CA C -9.170 11.053 23.182 1.00 . A A . 71 ASP CA 1 1
3 4421 1 1 71 ASP CB C -8.918 12.323 23.996 1.00 . A A . 71 ASP CB 1 1
3 4422 1 1 71 ASP CG C -9.033 12.087 25.489 1.00 . A A . 71 ASP CG 1 1
3 4423 1 1 71 ASP H H -7.511 10.226 24.205 1.00 . A A . 71 ASP H 1 1
3 4424 1 1 71 ASP HA H -10.149 10.669 23.424 1.00 . A A . 71 ASP HA 1 1
3 4425 1 1 71 ASP HB2 H -7.924 12.688 23.784 1.00 . A A . 71 ASP HB2 1 1
3 4426 1 1 71 ASP HB3 H -9.641 13.074 23.712 1.00 . A A . 71 ASP HB3 1 1
3 4427 1 1 71 ASP N N -8.190 10.029 23.526 1.00 . A A . 71 ASP N 1 1
3 4428 1 1 71 ASP O O -10.153 11.395 21.019 1.00 . A A . 71 ASP O 1 1
3 4429 1 1 71 ASP OD1 O -10.095 11.603 25.933 1.00 . A A . 71 ASP OD1 1 1
3 4430 1 1 71 ASP OD2 O -8.061 12.386 26.214 1.00 . A A . 71 ASP OD2 1 1
3 4431 1 1 72 GLU C C -8.338 10.846 18.885 1.00 . A A . 72 GLU C 1 1
3 4432 1 1 72 GLU CA C -7.738 11.935 19.770 1.00 . A A . 72 GLU CA 1 1
3 4433 1 1 72 GLU CB C -6.252 12.108 19.450 1.00 . A A . 72 GLU CB 1 1
3 4434 1 1 72 GLU CD C -6.937 13.679 17.594 1.00 . A A . 72 GLU CD 1 1
3 4435 1 1 72 GLU CG C -5.937 13.389 18.696 1.00 . A A . 72 GLU CG 1 1
3 4436 1 1 72 GLU H H -7.135 11.582 21.768 1.00 . A A . 72 GLU H 1 1
3 4437 1 1 72 GLU HA H -8.250 12.865 19.572 1.00 . A A . 72 GLU HA 1 1
3 4438 1 1 72 GLU HB2 H -5.695 12.111 20.375 1.00 . A A . 72 GLU HB2 1 1
3 4439 1 1 72 GLU HB3 H -5.927 11.272 18.848 1.00 . A A . 72 GLU HB3 1 1
3 4440 1 1 72 GLU HG2 H -5.944 14.213 19.393 1.00 . A A . 72 GLU HG2 1 1
3 4441 1 1 72 GLU HG3 H -4.954 13.300 18.256 1.00 . A A . 72 GLU HG3 1 1
3 4442 1 1 72 GLU N N -7.919 11.616 21.182 1.00 . A A . 72 GLU N 1 1
3 4443 1 1 72 GLU O O -8.995 11.135 17.886 1.00 . A A . 72 GLU O 1 1
3 4444 1 1 72 GLU OE1 O -7.245 12.753 16.814 1.00 . A A . 72 GLU OE1 1 1
3 4445 1 1 72 GLU OE2 O -7.412 14.831 17.511 1.00 . A A . 72 GLU OE2 1 1
3 4446 1 1 73 GLY C C -10.127 8.317 18.649 1.00 . A A . 73 GLY C 1 1
3 4447 1 1 73 GLY CA C -8.628 8.479 18.491 1.00 . A A . 73 GLY CA 1 1
3 4448 1 1 73 GLY H H -7.575 9.422 20.067 1.00 . A A . 73 GLY H 1 1
3 4449 1 1 73 GLY HA2 H -8.402 8.639 17.447 1.00 . A A . 73 GLY HA2 1 1
3 4450 1 1 73 GLY HA3 H -8.144 7.570 18.818 1.00 . A A . 73 GLY HA3 1 1
3 4451 1 1 73 GLY N N -8.106 9.592 19.260 1.00 . A A . 73 GLY N 1 1
3 4452 1 1 73 GLY O O -10.827 7.984 17.692 1.00 . A A . 73 GLY O 1 1
3 4453 1 1 74 VAL C C -12.848 9.488 19.387 1.00 . A A . 74 VAL C 1 1
3 4454 1 1 74 VAL CA C -12.047 8.431 20.140 1.00 . A A . 74 VAL CA 1 1
3 4455 1 1 74 VAL CB C -12.336 8.562 21.648 1.00 . A A . 74 VAL CB 1 1
3 4456 1 1 74 VAL CG1 C -13.835 8.566 21.906 1.00 . A A . 74 VAL CG1 1 1
3 4457 1 1 74 VAL CG2 C -11.657 7.440 22.419 1.00 . A A . 74 VAL CG2 1 1
3 4458 1 1 74 VAL H H -10.013 8.815 20.582 1.00 . A A . 74 VAL H 1 1
3 4459 1 1 74 VAL HA H -12.369 7.451 19.817 1.00 . A A . 74 VAL HA 1 1
3 4460 1 1 74 VAL HB H -11.931 9.502 21.991 1.00 . A A . 74 VAL HB 1 1
3 4461 1 1 74 VAL HG11 H -14.280 9.427 21.429 1.00 . A A . 74 VAL HG11 1 1
3 4462 1 1 74 VAL HG12 H -14.272 7.664 21.504 1.00 . A A . 74 VAL HG12 1 1
3 4463 1 1 74 VAL HG13 H -14.016 8.612 22.970 1.00 . A A . 74 VAL HG13 1 1
3 4464 1 1 74 VAL HG21 H -11.114 6.808 21.733 1.00 . A A . 74 VAL HG21 1 1
3 4465 1 1 74 VAL HG22 H -10.972 7.863 23.139 1.00 . A A . 74 VAL HG22 1 1
3 4466 1 1 74 VAL HG23 H -12.403 6.853 22.934 1.00 . A A . 74 VAL HG23 1 1
3 4467 1 1 74 VAL N N -10.622 8.552 19.860 1.00 . A A . 74 VAL N 1 1
3 4468 1 1 74 VAL O O -14.010 9.272 19.045 1.00 . A A . 74 VAL O 1 1
3 4469 1 1 75 GLN C C -12.701 11.565 16.912 1.00 . A A . 75 GLN C 1 1
3 4470 1 1 75 GLN CA C -12.871 11.720 18.420 1.00 . A A . 75 GLN CA 1 1
3 4471 1 1 75 GLN CB C -12.304 13.067 18.873 1.00 . A A . 75 GLN CB 1 1
3 4472 1 1 75 GLN CD C -10.496 14.719 18.251 1.00 . A A . 75 GLN CD 1 1
3 4473 1 1 75 GLN CG C -10.842 13.265 18.506 1.00 . A A . 75 GLN CG 1 1
3 4474 1 1 75 GLN H H -11.291 10.741 19.432 1.00 . A A . 75 GLN H 1 1
3 4475 1 1 75 GLN HA H -13.924 11.686 18.656 1.00 . A A . 75 GLN HA 1 1
3 4476 1 1 75 GLN HB2 H -12.878 13.858 18.416 1.00 . A A . 75 GLN HB2 1 1
3 4477 1 1 75 GLN HB3 H -12.396 13.140 19.947 1.00 . A A . 75 GLN HB3 1 1
3 4478 1 1 75 GLN HE21 H -10.927 14.507 16.321 1.00 . A A . 75 GLN HE21 1 1
3 4479 1 1 75 GLN HE22 H -10.405 16.081 16.806 1.00 . A A . 75 GLN HE22 1 1
3 4480 1 1 75 GLN HG2 H -10.228 12.903 19.317 1.00 . A A . 75 GLN HG2 1 1
3 4481 1 1 75 GLN HG3 H -10.628 12.697 17.613 1.00 . A A . 75 GLN HG3 1 1
3 4482 1 1 75 GLN N N -12.217 10.630 19.133 1.00 . A A . 75 GLN N 1 1
3 4483 1 1 75 GLN NE2 N -10.621 15.146 16.999 1.00 . A A . 75 GLN NE2 1 1
3 4484 1 1 75 GLN O O -12.413 12.531 16.207 1.00 . A A . 75 GLN O 1 1
3 4485 1 1 75 GLN OE1 O -10.121 15.450 19.167 1.00 . A A . 75 GLN OE1 1 1
3 4486 1 1 76 GLY C C -13.162 8.674 14.628 1.00 . A A . 76 GLY C 1 1
3 4487 1 1 76 GLY CA C -12.743 10.082 15.003 1.00 . A A . 76 GLY CA 1 1
3 4488 1 1 76 GLY H H -13.110 9.609 17.035 1.00 . A A . 76 GLY H 1 1
3 4489 1 1 76 GLY HA2 H -13.355 10.785 14.459 1.00 . A A . 76 GLY HA2 1 1
3 4490 1 1 76 GLY HA3 H -11.710 10.224 14.722 1.00 . A A . 76 GLY HA3 1 1
3 4491 1 1 76 GLY N N -12.881 10.341 16.424 1.00 . A A . 76 GLY N 1 1
3 4492 1 1 76 GLY O O -13.726 8.452 13.557 1.00 . A A . 76 GLY O 1 1
3 4493 1 1 77 MET C C -14.745 6.123 15.355 1.00 . A A . 77 MET C 1 1
3 4494 1 1 77 MET CA C -13.236 6.326 15.265 1.00 . A A . 77 MET CA 1 1
3 4495 1 1 77 MET CB C -12.527 5.415 16.268 1.00 . A A . 77 MET CB 1 1
3 4496 1 1 77 MET CE C -11.821 3.193 18.153 1.00 . A A . 77 MET CE 1 1
3 4497 1 1 77 MET CG C -12.871 5.721 17.717 1.00 . A A . 77 MET CG 1 1
3 4498 1 1 77 MET H H -12.434 7.959 16.348 1.00 . A A . 77 MET H 1 1
3 4499 1 1 77 MET HA H -12.909 6.073 14.268 1.00 . A A . 77 MET HA 1 1
3 4500 1 1 77 MET HB2 H -12.802 4.391 16.064 1.00 . A A . 77 MET HB2 1 1
3 4501 1 1 77 MET HB3 H -11.459 5.524 16.144 1.00 . A A . 77 MET HB3 1 1
3 4502 1 1 77 MET HE1 H -11.799 2.450 18.937 1.00 . A A . 77 MET HE1 1 1
3 4503 1 1 77 MET HE2 H -12.713 3.063 17.559 1.00 . A A . 77 MET HE2 1 1
3 4504 1 1 77 MET HE3 H -10.950 3.081 17.525 1.00 . A A . 77 MET HE3 1 1
3 4505 1 1 77 MET HG2 H -12.751 6.780 17.886 1.00 . A A . 77 MET HG2 1 1
3 4506 1 1 77 MET HG3 H -13.900 5.444 17.894 1.00 . A A . 77 MET HG3 1 1
3 4507 1 1 77 MET N N -12.885 7.720 15.511 1.00 . A A . 77 MET N 1 1
3 4508 1 1 77 MET O O -15.458 6.934 15.946 1.00 . A A . 77 MET O 1 1
3 4509 1 1 77 MET SD S -11.824 4.829 18.883 1.00 . A A . 77 MET SD 1 1
3 4510 1 1 78 LYS C C -16.895 3.315 15.311 1.00 . A A . 78 LYS C 1 1
3 4511 1 1 78 LYS CA C -16.651 4.723 14.778 1.00 . A A . 78 LYS CA 1 1
3 4512 1 1 78 LYS CB C -17.237 4.854 13.370 1.00 . A A . 78 LYS CB 1 1
3 4513 1 1 78 LYS CD C -16.134 5.922 11.382 1.00 . A A . 78 LYS CD 1 1
3 4514 1 1 78 LYS CE C -16.094 7.177 10.523 1.00 . A A . 78 LYS CE 1 1
3 4515 1 1 78 LYS CG C -16.881 6.161 12.683 1.00 . A A . 78 LYS CG 1 1
3 4516 1 1 78 LYS H H -14.609 4.425 14.308 1.00 . A A . 78 LYS H 1 1
3 4517 1 1 78 LYS HA H -17.140 5.431 15.429 1.00 . A A . 78 LYS HA 1 1
3 4518 1 1 78 LYS HB2 H -16.868 4.040 12.762 1.00 . A A . 78 LYS HB2 1 1
3 4519 1 1 78 LYS HB3 H -18.313 4.786 13.433 1.00 . A A . 78 LYS HB3 1 1
3 4520 1 1 78 LYS HD2 H -15.121 5.622 11.608 1.00 . A A . 78 LYS HD2 1 1
3 4521 1 1 78 LYS HD3 H -16.630 5.135 10.831 1.00 . A A . 78 LYS HD3 1 1
3 4522 1 1 78 LYS HE2 H -15.666 7.981 11.103 1.00 . A A . 78 LYS HE2 1 1
3 4523 1 1 78 LYS HE3 H -15.474 6.987 9.659 1.00 . A A . 78 LYS HE3 1 1
3 4524 1 1 78 LYS HG2 H -17.790 6.704 12.469 1.00 . A A . 78 LYS HG2 1 1
3 4525 1 1 78 LYS HG3 H -16.257 6.746 13.344 1.00 . A A . 78 LYS HG3 1 1
3 4526 1 1 78 LYS HZ1 H -18.178 7.054 10.593 1.00 . A A . 78 LYS HZ1 1 1
3 4527 1 1 78 LYS HZ2 H -17.562 7.377 9.051 1.00 . A A . 78 LYS HZ2 1 1
3 4528 1 1 78 LYS HZ3 H -17.595 8.598 10.222 1.00 . A A . 78 LYS HZ3 1 1
3 4529 1 1 78 LYS N N -15.227 5.034 14.764 1.00 . A A . 78 LYS N 1 1
3 4530 1 1 78 LYS NZ N -17.453 7.579 10.066 1.00 . A A . 78 LYS NZ 1 1
3 4531 1 1 78 LYS O O -15.964 2.520 15.444 1.00 . A A . 78 LYS O 1 1
3 4532 1 1 79 VAL C C -17.979 0.586 15.239 1.00 . A A . 79 VAL C 1 1
3 4533 1 1 79 VAL CA C -18.520 1.698 16.132 1.00 . A A . 79 VAL CA 1 1
3 4534 1 1 79 VAL CB C -20.048 1.548 16.251 1.00 . A A . 79 VAL CB 1 1
3 4535 1 1 79 VAL CG1 C -20.410 0.162 16.761 1.00 . A A . 79 VAL CG1 1 1
3 4536 1 1 79 VAL CG2 C -20.619 2.626 17.160 1.00 . A A . 79 VAL CG2 1 1
3 4537 1 1 79 VAL H H -18.852 3.686 15.487 1.00 . A A . 79 VAL H 1 1
3 4538 1 1 79 VAL HA H -18.091 1.596 17.118 1.00 . A A . 79 VAL HA 1 1
3 4539 1 1 79 VAL HB H -20.479 1.670 15.268 1.00 . A A . 79 VAL HB 1 1
3 4540 1 1 79 VAL HG11 H -19.549 -0.282 17.239 1.00 . A A . 79 VAL HG11 1 1
3 4541 1 1 79 VAL HG12 H -21.219 0.240 17.474 1.00 . A A . 79 VAL HG12 1 1
3 4542 1 1 79 VAL HG13 H -20.720 -0.457 15.932 1.00 . A A . 79 VAL HG13 1 1
3 4543 1 1 79 VAL HG21 H -20.224 3.588 16.870 1.00 . A A . 79 VAL HG21 1 1
3 4544 1 1 79 VAL HG22 H -21.695 2.636 17.073 1.00 . A A . 79 VAL HG22 1 1
3 4545 1 1 79 VAL HG23 H -20.343 2.418 18.184 1.00 . A A . 79 VAL HG23 1 1
3 4546 1 1 79 VAL N N -18.153 3.011 15.615 1.00 . A A . 79 VAL N 1 1
3 4547 1 1 79 VAL O O -18.201 0.583 14.029 1.00 . A A . 79 VAL O 1 1
3 4548 1 1 80 GLY C C -15.374 -1.117 14.459 1.00 . A A . 80 GLY C 1 1
3 4549 1 1 80 GLY CA C -16.706 -1.465 15.092 1.00 . A A . 80 GLY CA 1 1
3 4550 1 1 80 GLY H H -17.123 -0.306 16.814 1.00 . A A . 80 GLY H 1 1
3 4551 1 1 80 GLY HA2 H -16.570 -2.306 15.755 1.00 . A A . 80 GLY HA2 1 1
3 4552 1 1 80 GLY HA3 H -17.401 -1.742 14.312 1.00 . A A . 80 GLY HA3 1 1
3 4553 1 1 80 GLY N N -17.268 -0.359 15.846 1.00 . A A . 80 GLY N 1 1
3 4554 1 1 80 GLY O O -14.764 -1.946 13.784 1.00 . A A . 80 GLY O 1 1
3 4555 1 1 81 GLY C C -12.494 0.335 15.064 1.00 . A A . 81 GLY C 1 1
3 4556 1 1 81 GLY CA C -13.655 0.548 14.113 1.00 . A A . 81 GLY CA 1 1
3 4557 1 1 81 GLY H H -15.449 0.732 15.223 1.00 . A A . 81 GLY H 1 1
3 4558 1 1 81 GLY HA2 H -13.469 -0.005 13.205 1.00 . A A . 81 GLY HA2 1 1
3 4559 1 1 81 GLY HA3 H -13.722 1.600 13.875 1.00 . A A . 81 GLY HA3 1 1
3 4560 1 1 81 GLY N N -14.920 0.114 14.676 1.00 . A A . 81 GLY N 1 1
3 4561 1 1 81 GLY O O -12.645 0.467 16.279 1.00 . A A . 81 GLY O 1 1
3 4562 1 1 82 VAL C C -9.035 0.760 14.965 1.00 . A A . 82 VAL C 1 1
3 4563 1 1 82 VAL CA C -10.140 -0.229 15.319 1.00 . A A . 82 VAL CA 1 1
3 4564 1 1 82 VAL CB C -9.608 -1.663 15.135 1.00 . A A . 82 VAL CB 1 1
3 4565 1 1 82 VAL CG1 C -8.456 -1.932 16.091 1.00 . A A . 82 VAL CG1 1 1
3 4566 1 1 82 VAL CG2 C -10.726 -2.675 15.336 1.00 . A A . 82 VAL CG2 1 1
3 4567 1 1 82 VAL H H -11.274 -0.087 13.537 1.00 . A A . 82 VAL H 1 1
3 4568 1 1 82 VAL HA H -10.409 -0.097 16.357 1.00 . A A . 82 VAL HA 1 1
3 4569 1 1 82 VAL HB H -9.239 -1.762 14.125 1.00 . A A . 82 VAL HB 1 1
3 4570 1 1 82 VAL HG11 H -8.833 -1.989 17.101 1.00 . A A . 82 VAL HG11 1 1
3 4571 1 1 82 VAL HG12 H -7.981 -2.866 15.828 1.00 . A A . 82 VAL HG12 1 1
3 4572 1 1 82 VAL HG13 H -7.736 -1.129 16.021 1.00 . A A . 82 VAL HG13 1 1
3 4573 1 1 82 VAL HG21 H -10.314 -3.673 15.333 1.00 . A A . 82 VAL HG21 1 1
3 4574 1 1 82 VAL HG22 H -11.213 -2.489 16.282 1.00 . A A . 82 VAL HG22 1 1
3 4575 1 1 82 VAL HG23 H -11.446 -2.580 14.536 1.00 . A A . 82 VAL HG23 1 1
3 4576 1 1 82 VAL N N -11.331 0.003 14.511 1.00 . A A . 82 VAL N 1 1
3 4577 1 1 82 VAL O O -8.806 1.058 13.792 1.00 . A A . 82 VAL O 1 1
3 4578 1 1 83 ARG C C -6.064 1.871 16.649 1.00 . A A . 83 ARG C 1 1
3 4579 1 1 83 ARG CA C -7.270 2.222 15.783 1.00 . A A . 83 ARG CA 1 1
3 4580 1 1 83 ARG CB C -7.747 3.640 16.106 1.00 . A A . 83 ARG CB 1 1
3 4581 1 1 83 ARG CD C -7.366 6.022 15.403 1.00 . A A . 83 ARG CD 1 1
3 4582 1 1 83 ARG CG C -6.711 4.713 15.813 1.00 . A A . 83 ARG CG 1 1
3 4583 1 1 83 ARG CZ C -9.040 6.797 13.778 1.00 . A A . 83 ARG CZ 1 1
3 4584 1 1 83 ARG H H -8.580 0.990 16.898 1.00 . A A . 83 ARG H 1 1
3 4585 1 1 83 ARG HA H -6.978 2.178 14.745 1.00 . A A . 83 ARG HA 1 1
3 4586 1 1 83 ARG HB2 H -8.629 3.853 15.519 1.00 . A A . 83 ARG HB2 1 1
3 4587 1 1 83 ARG HB3 H -8.001 3.691 17.154 1.00 . A A . 83 ARG HB3 1 1
3 4588 1 1 83 ARG HD2 H -7.988 6.368 16.215 1.00 . A A . 83 ARG HD2 1 1
3 4589 1 1 83 ARG HD3 H -6.592 6.750 15.207 1.00 . A A . 83 ARG HD3 1 1
3 4590 1 1 83 ARG HE H -8.103 5.038 13.698 1.00 . A A . 83 ARG HE 1 1
3 4591 1 1 83 ARG HG2 H -6.120 4.881 16.702 1.00 . A A . 83 ARG HG2 1 1
3 4592 1 1 83 ARG HG3 H -6.072 4.373 15.012 1.00 . A A . 83 ARG HG3 1 1
3 4593 1 1 83 ARG HH11 H -8.640 8.097 15.272 1.00 . A A . 83 ARG HH11 1 1
3 4594 1 1 83 ARG HH12 H -9.819 8.631 14.119 1.00 . A A . 83 ARG HH12 1 1
3 4595 1 1 83 ARG HH21 H -9.653 5.730 12.174 1.00 . A A . 83 ARG HH21 1 1
3 4596 1 1 83 ARG HH22 H -10.394 7.284 12.358 1.00 . A A . 83 ARG HH22 1 1
3 4597 1 1 83 ARG N N -8.351 1.266 15.986 1.00 . A A . 83 ARG N 1 1
3 4598 1 1 83 ARG NE N -8.189 5.871 14.206 1.00 . A A . 83 ARG NE 1 1
3 4599 1 1 83 ARG NH1 N -9.178 7.935 14.445 1.00 . A A . 83 ARG NH1 1 1
3 4600 1 1 83 ARG NH2 N -9.754 6.586 12.680 1.00 . A A . 83 ARG NH2 1 1
3 4601 1 1 83 ARG O O -6.187 1.698 17.862 1.00 . A A . 83 ARG O 1 1
3 4602 1 1 84 ARG C C -3.069 2.676 17.383 1.00 . A A . 84 ARG C 1 1
3 4603 1 1 84 ARG CA C -3.671 1.436 16.730 1.00 . A A . 84 ARG CA 1 1
3 4604 1 1 84 ARG CB C -2.656 0.806 15.774 1.00 . A A . 84 ARG CB 1 1
3 4605 1 1 84 ARG CD C -2.228 -1.667 15.902 1.00 . A A . 84 ARG CD 1 1
3 4606 1 1 84 ARG CG C -1.821 -0.293 16.410 1.00 . A A . 84 ARG CG 1 1
3 4607 1 1 84 ARG CZ C -0.133 -2.797 15.289 1.00 . A A . 84 ARG CZ 1 1
3 4608 1 1 84 ARG H H -4.864 1.918 15.050 1.00 . A A . 84 ARG H 1 1
3 4609 1 1 84 ARG HA H -3.917 0.721 17.501 1.00 . A A . 84 ARG HA 1 1
3 4610 1 1 84 ARG HB2 H -3.185 0.384 14.933 1.00 . A A . 84 ARG HB2 1 1
3 4611 1 1 84 ARG HB3 H -1.988 1.577 15.420 1.00 . A A . 84 ARG HB3 1 1
3 4612 1 1 84 ARG HD2 H -3.113 -1.985 16.433 1.00 . A A . 84 ARG HD2 1 1
3 4613 1 1 84 ARG HD3 H -2.448 -1.595 14.847 1.00 . A A . 84 ARG HD3 1 1
3 4614 1 1 84 ARG HE H -1.250 -3.250 16.879 1.00 . A A . 84 ARG HE 1 1
3 4615 1 1 84 ARG HG2 H -0.781 -0.127 16.170 1.00 . A A . 84 ARG HG2 1 1
3 4616 1 1 84 ARG HG3 H -1.955 -0.260 17.481 1.00 . A A . 84 ARG HG3 1 1
3 4617 1 1 84 ARG HH11 H -0.694 -1.312 14.041 1.00 . A A . 84 ARG HH11 1 1
3 4618 1 1 84 ARG HH12 H 0.781 -2.117 13.620 1.00 . A A . 84 ARG HH12 1 1
3 4619 1 1 84 ARG HH21 H 0.692 -4.318 16.336 1.00 . A A . 84 ARG HH21 1 1
3 4620 1 1 84 ARG HH22 H 1.568 -3.827 14.926 1.00 . A A . 84 ARG HH22 1 1
3 4621 1 1 84 ARG N N -4.899 1.768 16.018 1.00 . A A . 84 ARG N 1 1
3 4622 1 1 84 ARG NE N -1.175 -2.659 16.101 1.00 . A A . 84 ARG NE 1 1
3 4623 1 1 84 ARG NH1 N -0.005 -2.011 14.229 1.00 . A A . 84 ARG NH1 1 1
3 4624 1 1 84 ARG NH2 N 0.785 -3.723 15.537 1.00 . A A . 84 ARG NH2 1 1
3 4625 1 1 84 ARG O O -2.808 3.678 16.716 1.00 . A A . 84 ARG O 1 1
3 4626 1 1 85 LEU C C -0.876 3.385 19.929 1.00 . A A . 85 LEU C 1 1
3 4627 1 1 85 LEU CA C -2.280 3.720 19.436 1.00 . A A . 85 LEU CA 1 1
3 4628 1 1 85 LEU CB C -3.177 4.080 20.622 1.00 . A A . 85 LEU CB 1 1
3 4629 1 1 85 LEU CD1 C -5.286 5.223 21.349 1.00 . A A . 85 LEU CD1 1 1
3 4630 1 1 85 LEU CD2 C -3.283 6.582 20.717 1.00 . A A . 85 LEU CD2 1 1
3 4631 1 1 85 LEU CG C -4.069 5.309 20.442 1.00 . A A . 85 LEU CG 1 1
3 4632 1 1 85 LEU H H -3.080 1.779 19.170 1.00 . A A . 85 LEU H 1 1
3 4633 1 1 85 LEU HA H -2.222 4.567 18.770 1.00 . A A . 85 LEU HA 1 1
3 4634 1 1 85 LEU HB2 H -3.817 3.234 20.822 1.00 . A A . 85 LEU HB2 1 1
3 4635 1 1 85 LEU HB3 H -2.539 4.255 21.477 1.00 . A A . 85 LEU HB3 1 1
3 4636 1 1 85 LEU HD11 H -5.261 4.294 21.898 1.00 . A A . 85 LEU HD11 1 1
3 4637 1 1 85 LEU HD12 H -6.184 5.265 20.752 1.00 . A A . 85 LEU HD12 1 1
3 4638 1 1 85 LEU HD13 H -5.276 6.052 22.042 1.00 . A A . 85 LEU HD13 1 1
3 4639 1 1 85 LEU HD21 H -3.817 7.429 20.313 1.00 . A A . 85 LEU HD21 1 1
3 4640 1 1 85 LEU HD22 H -2.311 6.513 20.252 1.00 . A A . 85 LEU HD22 1 1
3 4641 1 1 85 LEU HD23 H -3.163 6.707 21.784 1.00 . A A . 85 LEU HD23 1 1
3 4642 1 1 85 LEU HG H -4.418 5.345 19.419 1.00 . A A . 85 LEU HG 1 1
3 4643 1 1 85 LEU N N -2.851 2.603 18.692 1.00 . A A . 85 LEU N 1 1
3 4644 1 1 85 LEU O O -0.635 2.301 20.460 1.00 . A A . 85 LEU O 1 1
3 4645 1 1 86 THR C C 1.885 5.261 21.092 1.00 . A A . 86 THR C 1 1
3 4646 1 1 86 THR CA C 1.427 4.130 20.178 1.00 . A A . 86 THR CA 1 1
3 4647 1 1 86 THR CB C 2.382 4.042 18.972 1.00 . A A . 86 THR CB 1 1
3 4648 1 1 86 THR CG2 C 3.803 3.749 19.427 1.00 . A A . 86 THR CG2 1 1
3 4649 1 1 86 THR H H -0.206 5.168 19.322 1.00 . A A . 86 THR H 1 1
3 4650 1 1 86 THR HA H 1.480 3.197 20.721 1.00 . A A . 86 THR HA 1 1
3 4651 1 1 86 THR HB H 2.373 4.991 18.456 1.00 . A A . 86 THR HB 1 1
3 4652 1 1 86 THR HG1 H 2.226 2.161 18.402 1.00 . A A . 86 THR HG1 1 1
3 4653 1 1 86 THR HG21 H 4.097 2.769 19.082 1.00 . A A . 86 THR HG21 1 1
3 4654 1 1 86 THR HG22 H 3.850 3.779 20.506 1.00 . A A . 86 THR HG22 1 1
3 4655 1 1 86 THR HG23 H 4.473 4.491 19.017 1.00 . A A . 86 THR HG23 1 1
3 4656 1 1 86 THR N N 0.048 4.324 19.751 1.00 . A A . 86 THR N 1 1
3 4657 1 1 86 THR O O 2.051 6.398 20.652 1.00 . A A . 86 THR O 1 1
3 4658 1 1 86 THR OG1 O 1.942 3.018 18.073 1.00 . A A . 86 THR OG1 1 1
3 4659 1 1 87 ILE C C 3.866 5.538 23.957 1.00 . A A . 87 ILE C 1 1
3 4660 1 1 87 ILE CA C 2.527 5.930 23.341 1.00 . A A . 87 ILE CA 1 1
3 4661 1 1 87 ILE CB C 1.491 6.112 24.466 1.00 . A A . 87 ILE CB 1 1
3 4662 1 1 87 ILE CD1 C -0.973 5.823 25.036 1.00 . A A . 87 ILE CD1 1 1
3 4663 1 1 87 ILE CG1 C 0.092 5.750 23.964 1.00 . A A . 87 ILE CG1 1 1
3 4664 1 1 87 ILE CG2 C 1.519 7.541 24.987 1.00 . A A . 87 ILE CG2 1 1
3 4665 1 1 87 ILE H H 1.937 4.017 22.656 1.00 . A A . 87 ILE H 1 1
3 4666 1 1 87 ILE HA H 2.641 6.875 22.829 1.00 . A A . 87 ILE HA 1 1
3 4667 1 1 87 ILE HB H 1.756 5.452 25.279 1.00 . A A . 87 ILE HB 1 1
3 4668 1 1 87 ILE HD11 H -1.807 6.408 24.675 1.00 . A A . 87 ILE HD11 1 1
3 4669 1 1 87 ILE HD12 H -1.312 4.826 25.276 1.00 . A A . 87 ILE HD12 1 1
3 4670 1 1 87 ILE HD13 H -0.564 6.288 25.919 1.00 . A A . 87 ILE HD13 1 1
3 4671 1 1 87 ILE HG12 H -0.187 6.428 23.173 1.00 . A A . 87 ILE HG12 1 1
3 4672 1 1 87 ILE HG13 H 0.106 4.741 23.578 1.00 . A A . 87 ILE HG13 1 1
3 4673 1 1 87 ILE HG21 H 1.860 8.202 24.205 1.00 . A A . 87 ILE HG21 1 1
3 4674 1 1 87 ILE HG22 H 0.526 7.831 25.295 1.00 . A A . 87 ILE HG22 1 1
3 4675 1 1 87 ILE HG23 H 2.191 7.604 25.830 1.00 . A A . 87 ILE HG23 1 1
3 4676 1 1 87 ILE N N 2.087 4.940 22.366 1.00 . A A . 87 ILE N 1 1
3 4677 1 1 87 ILE O O 4.050 4.423 24.445 1.00 . A A . 87 ILE O 1 1
3 4678 1 1 88 PRO C C 6.151 6.158 26.013 1.00 . A A . 88 PRO C 1 1
3 4679 1 1 88 PRO CA C 6.163 6.253 24.491 1.00 . A A . 88 PRO CA 1 1
3 4680 1 1 88 PRO CB C 6.945 7.488 24.038 1.00 . A A . 88 PRO CB 1 1
3 4681 1 1 88 PRO CD C 4.675 7.828 23.371 1.00 . A A . 88 PRO CD 1 1
3 4682 1 1 88 PRO CG C 5.910 8.542 23.845 1.00 . A A . 88 PRO CG 1 1
3 4683 1 1 88 PRO HA H 6.619 5.364 24.079 1.00 . A A . 88 PRO HA 1 1
3 4684 1 1 88 PRO HB2 H 7.656 7.767 24.802 1.00 . A A . 88 PRO HB2 1 1
3 4685 1 1 88 PRO HB3 H 7.464 7.272 23.117 1.00 . A A . 88 PRO HB3 1 1
3 4686 1 1 88 PRO HD2 H 3.789 8.311 23.756 1.00 . A A . 88 PRO HD2 1 1
3 4687 1 1 88 PRO HD3 H 4.649 7.792 22.292 1.00 . A A . 88 PRO HD3 1 1
3 4688 1 1 88 PRO HG2 H 5.717 9.043 24.781 1.00 . A A . 88 PRO HG2 1 1
3 4689 1 1 88 PRO HG3 H 6.242 9.250 23.100 1.00 . A A . 88 PRO HG3 1 1
3 4690 1 1 88 PRO N N 4.824 6.476 23.937 1.00 . A A . 88 PRO N 1 1
3 4691 1 1 88 PRO O O 5.158 6.469 26.671 1.00 . A A . 88 PRO O 1 1
3 4692 1 1 89 PRO C C 7.470 6.919 28.754 1.00 . A A . 89 PRO C 1 1
3 4693 1 1 89 PRO CA C 7.426 5.573 28.039 1.00 . A A . 89 PRO CA 1 1
3 4694 1 1 89 PRO CB C 8.763 4.844 28.191 1.00 . A A . 89 PRO CB 1 1
3 4695 1 1 89 PRO CD C 8.503 5.330 25.865 1.00 . A A . 89 PRO CD 1 1
3 4696 1 1 89 PRO CG C 9.526 5.190 26.959 1.00 . A A . 89 PRO CG 1 1
3 4697 1 1 89 PRO HA H 6.635 4.970 28.459 1.00 . A A . 89 PRO HA 1 1
3 4698 1 1 89 PRO HB2 H 9.268 5.193 29.080 1.00 . A A . 89 PRO HB2 1 1
3 4699 1 1 89 PRO HB3 H 8.591 3.780 28.262 1.00 . A A . 89 PRO HB3 1 1
3 4700 1 1 89 PRO HD2 H 8.800 6.099 25.167 1.00 . A A . 89 PRO HD2 1 1
3 4701 1 1 89 PRO HD3 H 8.366 4.388 25.354 1.00 . A A . 89 PRO HD3 1 1
3 4702 1 1 89 PRO HG2 H 10.051 6.122 27.102 1.00 . A A . 89 PRO HG2 1 1
3 4703 1 1 89 PRO HG3 H 10.220 4.398 26.723 1.00 . A A . 89 PRO HG3 1 1
3 4704 1 1 89 PRO N N 7.281 5.718 26.588 1.00 . A A . 89 PRO N 1 1
3 4705 1 1 89 PRO O O 7.108 7.021 29.926 1.00 . A A . 89 PRO O 1 1
3 4706 1 1 90 GLN C C 6.635 9.959 28.645 1.00 . A A . 90 GLN C 1 1
3 4707 1 1 90 GLN CA C 8.005 9.289 28.610 1.00 . A A . 90 GLN CA 1 1
3 4708 1 1 90 GLN CB C 8.983 10.143 27.803 1.00 . A A . 90 GLN CB 1 1
3 4709 1 1 90 GLN CD C 9.327 11.856 29.628 1.00 . A A . 90 GLN CD 1 1
3 4710 1 1 90 GLN CG C 8.957 11.616 28.177 1.00 . A A . 90 GLN CG 1 1
3 4711 1 1 90 GLN H H 8.188 7.805 27.112 1.00 . A A . 90 GLN H 1 1
3 4712 1 1 90 GLN HA H 8.372 9.196 29.621 1.00 . A A . 90 GLN HA 1 1
3 4713 1 1 90 GLN HB2 H 9.984 9.771 27.962 1.00 . A A . 90 GLN HB2 1 1
3 4714 1 1 90 GLN HB3 H 8.738 10.057 26.754 1.00 . A A . 90 GLN HB3 1 1
3 4715 1 1 90 GLN HE21 H 11.018 10.838 29.391 1.00 . A A . 90 GLN HE21 1 1
3 4716 1 1 90 GLN HE22 H 10.742 11.479 30.972 1.00 . A A . 90 GLN HE22 1 1
3 4717 1 1 90 GLN HG2 H 9.660 12.146 27.551 1.00 . A A . 90 GLN HG2 1 1
3 4718 1 1 90 GLN HG3 H 7.963 12.000 28.005 1.00 . A A . 90 GLN HG3 1 1
3 4719 1 1 90 GLN N N 7.914 7.949 28.041 1.00 . A A . 90 GLN N 1 1
3 4720 1 1 90 GLN NE2 N 10.478 11.338 30.039 1.00 . A A . 90 GLN NE2 1 1
3 4721 1 1 90 GLN O O 6.305 10.672 29.594 1.00 . A A . 90 GLN O 1 1
3 4722 1 1 90 GLN OE1 O 8.585 12.500 30.371 1.00 . A A . 90 GLN OE1 1 1
3 4723 1 1 91 LEU C C 3.437 9.269 27.835 1.00 . A A . 91 LEU C 1 1
3 4724 1 1 91 LEU CA C 4.507 10.309 27.516 1.00 . A A . 91 LEU CA 1 1
3 4725 1 1 91 LEU CB C 4.273 10.885 26.119 1.00 . A A . 91 LEU CB 1 1
3 4726 1 1 91 LEU CD1 C 5.124 12.056 24.072 1.00 . A A . 91 LEU CD1 1 1
3 4727 1 1 91 LEU CD2 C 5.799 12.862 26.342 1.00 . A A . 91 LEU CD2 1 1
3 4728 1 1 91 LEU CG C 5.447 11.644 25.500 1.00 . A A . 91 LEU CG 1 1
3 4729 1 1 91 LEU H H 6.160 9.151 26.879 1.00 . A A . 91 LEU H 1 1
3 4730 1 1 91 LEU HA H 4.444 11.106 28.241 1.00 . A A . 91 LEU HA 1 1
3 4731 1 1 91 LEU HB2 H 4.024 10.067 25.461 1.00 . A A . 91 LEU HB2 1 1
3 4732 1 1 91 LEU HB3 H 3.434 11.564 26.178 1.00 . A A . 91 LEU HB3 1 1
3 4733 1 1 91 LEU HD11 H 5.990 11.899 23.447 1.00 . A A . 91 LEU HD11 1 1
3 4734 1 1 91 LEU HD12 H 4.851 13.101 24.052 1.00 . A A . 91 LEU HD12 1 1
3 4735 1 1 91 LEU HD13 H 4.300 11.462 23.704 1.00 . A A . 91 LEU HD13 1 1
3 4736 1 1 91 LEU HD21 H 6.127 12.541 27.319 1.00 . A A . 91 LEU HD21 1 1
3 4737 1 1 91 LEU HD22 H 4.928 13.492 26.443 1.00 . A A . 91 LEU HD22 1 1
3 4738 1 1 91 LEU HD23 H 6.591 13.416 25.860 1.00 . A A . 91 LEU HD23 1 1
3 4739 1 1 91 LEU HG H 6.312 10.995 25.472 1.00 . A A . 91 LEU HG 1 1
3 4740 1 1 91 LEU N N 5.842 9.727 27.605 1.00 . A A . 91 LEU N 1 1
3 4741 1 1 91 LEU O O 2.263 9.455 27.521 1.00 . A A . 91 LEU O 1 1
3 4742 1 1 92 GLY C C 3.039 6.703 30.270 1.00 . A A . 92 GLY C 1 1
3 4743 1 1 92 GLY CA C 2.918 7.122 28.818 1.00 . A A . 92 GLY CA 1 1
3 4744 1 1 92 GLY H H 4.802 8.080 28.690 1.00 . A A . 92 GLY H 1 1
3 4745 1 1 92 GLY HA2 H 1.913 7.473 28.638 1.00 . A A . 92 GLY HA2 1 1
3 4746 1 1 92 GLY HA3 H 3.107 6.263 28.191 1.00 . A A . 92 GLY HA3 1 1
3 4747 1 1 92 GLY N N 3.853 8.174 28.465 1.00 . A A . 92 GLY N 1 1
3 4748 1 1 92 GLY O O 2.717 7.474 31.175 1.00 . A A . 92 GLY O 1 1
3 4749 1 1 93 TYR C C 4.517 5.892 32.695 1.00 . A A . 93 TYR C 1 1
3 4750 1 1 93 TYR CA C 3.660 4.957 31.847 1.00 . A A . 93 TYR CA 1 1
3 4751 1 1 93 TYR CB C 4.291 3.564 31.808 1.00 . A A . 93 TYR CB 1 1
3 4752 1 1 93 TYR CD1 C 2.199 2.393 31.015 1.00 . A A . 93 TYR CD1 1 1
3 4753 1 1 93 TYR CD2 C 3.412 1.426 32.824 1.00 . A A . 93 TYR CD2 1 1
3 4754 1 1 93 TYR CE1 C 1.274 1.369 31.081 1.00 . A A . 93 TYR CE1 1 1
3 4755 1 1 93 TYR CE2 C 2.493 0.397 32.896 1.00 . A A . 93 TYR CE2 1 1
3 4756 1 1 93 TYR CG C 3.282 2.440 31.884 1.00 . A A . 93 TYR CG 1 1
3 4757 1 1 93 TYR CZ C 1.426 0.373 32.023 1.00 . A A . 93 TYR CZ 1 1
3 4758 1 1 93 TYR H H 3.741 4.911 29.733 1.00 . A A . 93 TYR H 1 1
3 4759 1 1 93 TYR HA H 2.678 4.884 32.291 1.00 . A A . 93 TYR HA 1 1
3 4760 1 1 93 TYR HB2 H 4.843 3.452 30.888 1.00 . A A . 93 TYR HB2 1 1
3 4761 1 1 93 TYR HB3 H 4.967 3.460 32.644 1.00 . A A . 93 TYR HB3 1 1
3 4762 1 1 93 TYR HD1 H 2.082 3.175 30.278 1.00 . A A . 93 TYR HD1 1 1
3 4763 1 1 93 TYR HD2 H 4.248 1.448 33.508 1.00 . A A . 93 TYR HD2 1 1
3 4764 1 1 93 TYR HE1 H 0.438 1.350 30.397 1.00 . A A . 93 TYR HE1 1 1
3 4765 1 1 93 TYR HE2 H 2.611 -0.383 33.634 1.00 . A A . 93 TYR HE2 1 1
3 4766 1 1 93 TYR HH H 0.094 -0.650 32.959 1.00 . A A . 93 TYR HH 1 1
3 4767 1 1 93 TYR N N 3.502 5.479 30.495 1.00 . A A . 93 TYR N 1 1
3 4768 1 1 93 TYR O O 4.159 6.228 33.823 1.00 . A A . 93 TYR O 1 1
3 4769 1 1 93 TYR OH O 0.508 -0.650 32.092 1.00 . A A . 93 TYR OH 1 1
3 4770 1 1 94 GLY C C 7.991 6.765 32.778 1.00 . A A . 94 GLY C 1 1
3 4771 1 1 94 GLY CA C 6.542 7.203 32.859 1.00 . A A . 94 GLY CA 1 1
3 4772 1 1 94 GLY H H 5.885 6.009 31.238 1.00 . A A . 94 GLY H 1 1
3 4773 1 1 94 GLY HA2 H 6.453 8.195 32.441 1.00 . A A . 94 GLY HA2 1 1
3 4774 1 1 94 GLY HA3 H 6.245 7.232 33.897 1.00 . A A . 94 GLY HA3 1 1
3 4775 1 1 94 GLY N N 5.651 6.310 32.141 1.00 . A A . 94 GLY N 1 1
3 4776 1 1 94 GLY O O 8.301 5.729 32.190 1.00 . A A . 94 GLY O 1 1
3 4777 1 1 95 ALA C C 10.604 6.025 34.227 1.00 . A A . 95 ALA C 1 1
3 4778 1 1 95 ALA CA C 10.304 7.243 33.360 1.00 . A A . 95 ALA CA 1 1
3 4779 1 1 95 ALA CB C 11.110 8.443 33.837 1.00 . A A . 95 ALA CB 1 1
3 4780 1 1 95 ALA H H 8.572 8.368 33.821 1.00 . A A . 95 ALA H 1 1
3 4781 1 1 95 ALA HA H 10.593 7.028 32.342 1.00 . A A . 95 ALA HA 1 1
3 4782 1 1 95 ALA HB1 H 10.483 9.323 33.828 1.00 . A A . 95 ALA HB1 1 1
3 4783 1 1 95 ALA HB2 H 11.465 8.262 34.840 1.00 . A A . 95 ALA HB2 1 1
3 4784 1 1 95 ALA HB3 H 11.953 8.595 33.178 1.00 . A A . 95 ALA HB3 1 1
3 4785 1 1 95 ALA N N 8.881 7.556 33.368 1.00 . A A . 95 ALA N 1 1
3 4786 1 1 95 ALA O O 11.706 5.477 34.184 1.00 . A A . 95 ALA O 1 1
3 4787 1 1 96 ARG C C 9.221 3.191 35.235 1.00 . A A . 96 ARG C 1 1
3 4788 1 1 96 ARG CA C 9.776 4.453 35.890 1.00 . A A . 96 ARG CA 1 1
3 4789 1 1 96 ARG CB C 9.071 4.700 37.225 1.00 . A A . 96 ARG CB 1 1
3 4790 1 1 96 ARG CD C 10.697 3.940 38.984 1.00 . A A . 96 ARG CD 1 1
3 4791 1 1 96 ARG CG C 9.380 3.651 38.280 1.00 . A A . 96 ARG CG 1 1
3 4792 1 1 96 ARG CZ C 11.909 1.801 38.982 1.00 . A A . 96 ARG CZ 1 1
3 4793 1 1 96 ARG H H 8.761 6.084 35.001 1.00 . A A . 96 ARG H 1 1
3 4794 1 1 96 ARG HA H 10.832 4.316 36.070 1.00 . A A . 96 ARG HA 1 1
3 4795 1 1 96 ARG HB2 H 9.376 5.663 37.606 1.00 . A A . 96 ARG HB2 1 1
3 4796 1 1 96 ARG HB3 H 8.005 4.709 37.058 1.00 . A A . 96 ARG HB3 1 1
3 4797 1 1 96 ARG HD2 H 11.408 4.301 38.256 1.00 . A A . 96 ARG HD2 1 1
3 4798 1 1 96 ARG HD3 H 10.530 4.701 39.732 1.00 . A A . 96 ARG HD3 1 1
3 4799 1 1 96 ARG HE H 11.109 2.656 40.596 1.00 . A A . 96 ARG HE 1 1
3 4800 1 1 96 ARG HG2 H 8.587 3.646 39.013 1.00 . A A . 96 ARG HG2 1 1
3 4801 1 1 96 ARG HG3 H 9.441 2.683 37.805 1.00 . A A . 96 ARG HG3 1 1
3 4802 1 1 96 ARG HH11 H 11.758 2.694 37.176 1.00 . A A . 96 ARG HH11 1 1
3 4803 1 1 96 ARG HH12 H 12.610 1.186 37.188 1.00 . A A . 96 ARG HH12 1 1
3 4804 1 1 96 ARG HH21 H 12.229 0.669 40.625 1.00 . A A . 96 ARG HH21 1 1
3 4805 1 1 96 ARG HH22 H 12.877 0.034 39.151 1.00 . A A . 96 ARG HH22 1 1
3 4806 1 1 96 ARG N N 9.617 5.606 35.012 1.00 . A A . 96 ARG N 1 1
3 4807 1 1 96 ARG NE N 11.244 2.750 39.631 1.00 . A A . 96 ARG NE 1 1
3 4808 1 1 96 ARG NH1 N 12.108 1.902 37.675 1.00 . A A . 96 ARG NH1 1 1
3 4809 1 1 96 ARG NH2 N 12.377 0.748 39.640 1.00 . A A . 96 ARG NH2 1 1
3 4810 1 1 96 ARG O O 9.967 2.265 34.917 1.00 . A A . 96 ARG O 1 1
3 4811 1 1 97 GLY C C 6.485 1.181 35.419 1.00 . A A . 97 GLY C 1 1
3 4812 1 1 97 GLY CA C 7.274 2.009 34.424 1.00 . A A . 97 GLY CA 1 1
3 4813 1 1 97 GLY H H 7.362 3.929 35.313 1.00 . A A . 97 GLY H 1 1
3 4814 1 1 97 GLY HA2 H 6.608 2.349 33.646 1.00 . A A . 97 GLY HA2 1 1
3 4815 1 1 97 GLY HA3 H 8.039 1.386 33.982 1.00 . A A . 97 GLY HA3 1 1
3 4816 1 1 97 GLY N N 7.907 3.161 35.038 1.00 . A A . 97 GLY N 1 1
3 4817 1 1 97 GLY O O 6.248 1.614 36.546 1.00 . A A . 97 GLY O 1 1
3 4818 1 1 98 ALA C C 6.227 -1.814 36.668 1.00 . A A . 98 ALA C 1 1
3 4819 1 1 98 ALA CA C 5.308 -0.901 35.864 1.00 . A A . 98 ALA CA 1 1
3 4820 1 1 98 ALA CB C 4.333 -1.727 35.037 1.00 . A A . 98 ALA CB 1 1
3 4821 1 1 98 ALA H H 6.295 -0.301 34.091 1.00 . A A . 98 ALA H 1 1
3 4822 1 1 98 ALA HA H 4.735 -0.291 36.547 1.00 . A A . 98 ALA HA 1 1
3 4823 1 1 98 ALA HB1 H 3.344 -1.651 35.466 1.00 . A A . 98 ALA HB1 1 1
3 4824 1 1 98 ALA HB2 H 4.316 -1.355 34.024 1.00 . A A . 98 ALA HB2 1 1
3 4825 1 1 98 ALA HB3 H 4.647 -2.760 35.037 1.00 . A A . 98 ALA HB3 1 1
3 4826 1 1 98 ALA N N 6.075 -0.012 35.001 1.00 . A A . 98 ALA N 1 1
3 4827 1 1 98 ALA O O 6.322 -1.697 37.889 1.00 . A A . 98 ALA O 1 1
3 4828 1 1 99 GLY C C 7.979 -4.943 35.878 1.00 . A A . 99 GLY C 1 1
3 4829 1 1 99 GLY CA C 7.807 -3.644 36.641 1.00 . A A . 99 GLY CA 1 1
3 4830 1 1 99 GLY H H 6.789 -2.772 35.002 1.00 . A A . 99 GLY H 1 1
3 4831 1 1 99 GLY HA2 H 8.772 -3.171 36.748 1.00 . A A . 99 GLY HA2 1 1
3 4832 1 1 99 GLY HA3 H 7.416 -3.866 37.623 1.00 . A A . 99 GLY HA3 1 1
3 4833 1 1 99 GLY N N 6.904 -2.725 35.974 1.00 . A A . 99 GLY N 1 1
3 4834 1 1 99 GLY O O 7.159 -5.853 35.995 1.00 . A A . 99 GLY O 1 1
3 4835 1 1 100 GLY C C 8.441 -6.312 33.075 1.00 . A A . 100 GLY C 1 1
3 4836 1 1 100 GLY CA C 9.305 -6.230 34.318 1.00 . A A . 100 GLY CA 1 1
3 4837 1 1 100 GLY H H 9.669 -4.272 35.040 1.00 . A A . 100 GLY H 1 1
3 4838 1 1 100 GLY HA2 H 10.344 -6.240 34.024 1.00 . A A . 100 GLY HA2 1 1
3 4839 1 1 100 GLY HA3 H 9.108 -7.093 34.937 1.00 . A A . 100 GLY HA3 1 1
3 4840 1 1 100 GLY N N 9.049 -5.030 35.093 1.00 . A A . 100 GLY N 1 1
3 4841 1 1 100 GLY O O 8.954 -6.387 31.958 1.00 . A A . 100 GLY O 1 1
3 4842 1 1 101 VAL C C 6.275 -5.130 31.279 1.00 . A A . 101 VAL C 1 1
3 4843 1 1 101 VAL CA C 6.189 -6.376 32.153 1.00 . A A . 101 VAL CA 1 1
3 4844 1 1 101 VAL CB C 4.741 -6.545 32.648 1.00 . A A . 101 VAL CB 1 1
3 4845 1 1 101 VAL CG1 C 3.803 -6.803 31.478 1.00 . A A . 101 VAL CG1 1 1
3 4846 1 1 101 VAL CG2 C 4.654 -7.669 33.669 1.00 . A A . 101 VAL CG2 1 1
3 4847 1 1 101 VAL H H 6.778 -6.240 34.182 1.00 . A A . 101 VAL H 1 1
3 4848 1 1 101 VAL HA H 6.447 -7.240 31.558 1.00 . A A . 101 VAL HA 1 1
3 4849 1 1 101 VAL HB H 4.436 -5.626 33.129 1.00 . A A . 101 VAL HB 1 1
3 4850 1 1 101 VAL HG11 H 4.096 -7.714 30.978 1.00 . A A . 101 VAL HG11 1 1
3 4851 1 1 101 VAL HG12 H 2.791 -6.899 31.842 1.00 . A A . 101 VAL HG12 1 1
3 4852 1 1 101 VAL HG13 H 3.859 -5.977 30.784 1.00 . A A . 101 VAL HG13 1 1
3 4853 1 1 101 VAL HG21 H 3.620 -7.936 33.825 1.00 . A A . 101 VAL HG21 1 1
3 4854 1 1 101 VAL HG22 H 5.198 -8.528 33.305 1.00 . A A . 101 VAL HG22 1 1
3 4855 1 1 101 VAL HG23 H 5.085 -7.341 34.604 1.00 . A A . 101 VAL HG23 1 1
3 4856 1 1 101 VAL N N 7.126 -6.301 33.268 1.00 . A A . 101 VAL N 1 1
3 4857 1 1 101 VAL O O 6.135 -5.205 30.058 1.00 . A A . 101 VAL O 1 1
3 4858 1 1 102 ILE C C 7.680 -1.826 31.807 1.00 . A A . 102 ILE C 1 1
3 4859 1 1 102 ILE CA C 6.610 -2.722 31.192 1.00 . A A . 102 ILE CA 1 1
3 4860 1 1 102 ILE CB C 5.268 -1.966 31.180 1.00 . A A . 102 ILE CB 1 1
3 4861 1 1 102 ILE CD1 C 2.768 -2.257 30.800 1.00 . A A . 102 ILE CD1 1 1
3 4862 1 1 102 ILE CG1 C 4.138 -2.897 30.738 1.00 . A A . 102 ILE CG1 1 1
3 4863 1 1 102 ILE CG2 C 5.351 -0.753 30.266 1.00 . A A . 102 ILE CG2 1 1
3 4864 1 1 102 ILE H H 6.607 -3.989 32.887 1.00 . A A . 102 ILE H 1 1
3 4865 1 1 102 ILE HA H 6.885 -2.943 30.171 1.00 . A A . 102 ILE HA 1 1
3 4866 1 1 102 ILE HB H 5.068 -1.619 32.182 1.00 . A A . 102 ILE HB 1 1
3 4867 1 1 102 ILE HD11 H 2.750 -1.384 30.164 1.00 . A A . 102 ILE HD11 1 1
3 4868 1 1 102 ILE HD12 H 2.025 -2.964 30.461 1.00 . A A . 102 ILE HD12 1 1
3 4869 1 1 102 ILE HD13 H 2.553 -1.966 31.817 1.00 . A A . 102 ILE HD13 1 1
3 4870 1 1 102 ILE HG12 H 4.312 -3.207 29.720 1.00 . A A . 102 ILE HG12 1 1
3 4871 1 1 102 ILE HG13 H 4.127 -3.768 31.378 1.00 . A A . 102 ILE HG13 1 1
3 4872 1 1 102 ILE HG21 H 6.323 -0.292 30.367 1.00 . A A . 102 ILE HG21 1 1
3 4873 1 1 102 ILE HG22 H 5.206 -1.064 29.242 1.00 . A A . 102 ILE HG22 1 1
3 4874 1 1 102 ILE HG23 H 4.585 -0.043 30.538 1.00 . A A . 102 ILE HG23 1 1
3 4875 1 1 102 ILE N N 6.505 -3.984 31.912 1.00 . A A . 102 ILE N 1 1
3 4876 1 1 102 ILE O O 7.386 -0.858 32.509 1.00 . A A . 102 ILE O 1 1
3 4877 1 1 103 PRO C C 10.206 -0.011 31.407 1.00 . A A . 103 PRO C 1 1
3 4878 1 1 103 PRO CA C 10.092 -1.388 32.051 1.00 . A A . 103 PRO CA 1 1
3 4879 1 1 103 PRO CB C 11.298 -2.254 31.678 1.00 . A A . 103 PRO CB 1 1
3 4880 1 1 103 PRO CD C 9.376 -3.292 30.706 1.00 . A A . 103 PRO CD 1 1
3 4881 1 1 103 PRO CG C 10.845 -3.046 30.500 1.00 . A A . 103 PRO CG 1 1
3 4882 1 1 103 PRO HA H 10.044 -1.279 33.125 1.00 . A A . 103 PRO HA 1 1
3 4883 1 1 103 PRO HB2 H 12.137 -1.620 31.430 1.00 . A A . 103 PRO HB2 1 1
3 4884 1 1 103 PRO HB3 H 11.557 -2.895 32.507 1.00 . A A . 103 PRO HB3 1 1
3 4885 1 1 103 PRO HD2 H 8.857 -3.294 29.759 1.00 . A A . 103 PRO HD2 1 1
3 4886 1 1 103 PRO HD3 H 9.220 -4.226 31.226 1.00 . A A . 103 PRO HD3 1 1
3 4887 1 1 103 PRO HG2 H 11.007 -2.481 29.594 1.00 . A A . 103 PRO HG2 1 1
3 4888 1 1 103 PRO HG3 H 11.380 -3.983 30.460 1.00 . A A . 103 PRO HG3 1 1
3 4889 1 1 103 PRO N N 8.952 -2.152 31.536 1.00 . A A . 103 PRO N 1 1
3 4890 1 1 103 PRO O O 9.546 0.292 30.412 1.00 . A A . 103 PRO O 1 1
3 4891 1 1 104 PRO C C 12.019 2.216 30.146 1.00 . A A . 104 PRO C 1 1
3 4892 1 1 104 PRO CA C 11.282 2.204 31.482 1.00 . A A . 104 PRO CA 1 1
3 4893 1 1 104 PRO CB C 12.141 2.851 32.572 1.00 . A A . 104 PRO CB 1 1
3 4894 1 1 104 PRO CD C 11.881 0.552 33.173 1.00 . A A . 104 PRO CD 1 1
3 4895 1 1 104 PRO CG C 12.837 1.711 33.231 1.00 . A A . 104 PRO CG 1 1
3 4896 1 1 104 PRO HA H 10.353 2.747 31.384 1.00 . A A . 104 PRO HA 1 1
3 4897 1 1 104 PRO HB2 H 12.845 3.536 32.120 1.00 . A A . 104 PRO HB2 1 1
3 4898 1 1 104 PRO HB3 H 11.508 3.382 33.266 1.00 . A A . 104 PRO HB3 1 1
3 4899 1 1 104 PRO HD2 H 12.420 -0.376 33.050 1.00 . A A . 104 PRO HD2 1 1
3 4900 1 1 104 PRO HD3 H 11.270 0.521 34.063 1.00 . A A . 104 PRO HD3 1 1
3 4901 1 1 104 PRO HG2 H 13.745 1.475 32.697 1.00 . A A . 104 PRO HG2 1 1
3 4902 1 1 104 PRO HG3 H 13.059 1.961 34.258 1.00 . A A . 104 PRO HG3 1 1
3 4903 1 1 104 PRO N N 11.062 0.845 31.984 1.00 . A A . 104 PRO N 1 1
3 4904 1 1 104 PRO O O 12.640 1.227 29.761 1.00 . A A . 104 PRO O 1 1
3 4905 1 1 105 ASN C C 12.022 2.505 27.135 1.00 . A A . 105 ASN C 1 1
3 4906 1 1 105 ASN CA C 12.604 3.483 28.152 1.00 . A A . 105 ASN CA 1 1
3 4907 1 1 105 ASN CB C 14.109 3.250 28.296 1.00 . A A . 105 ASN CB 1 1
3 4908 1 1 105 ASN CG C 14.676 3.888 29.550 1.00 . A A . 105 ASN CG 1 1
3 4909 1 1 105 ASN H H 11.433 4.098 29.805 1.00 . A A . 105 ASN H 1 1
3 4910 1 1 105 ASN HA H 12.437 4.490 27.802 1.00 . A A . 105 ASN HA 1 1
3 4911 1 1 105 ASN HB2 H 14.301 2.188 28.339 1.00 . A A . 105 ASN HB2 1 1
3 4912 1 1 105 ASN HB3 H 14.617 3.669 27.440 1.00 . A A . 105 ASN HB3 1 1
3 4913 1 1 105 ASN HD21 H 14.847 2.104 30.410 1.00 . A A . 105 ASN HD21 1 1
3 4914 1 1 105 ASN HD22 H 15.361 3.450 31.364 1.00 . A A . 105 ASN HD22 1 1
3 4915 1 1 105 ASN N N 11.944 3.343 29.445 1.00 . A A . 105 ASN N 1 1
3 4916 1 1 105 ASN ND2 N 14.994 3.064 30.542 1.00 . A A . 105 ASN ND2 1 1
3 4917 1 1 105 ASN O O 12.684 2.135 26.166 1.00 . A A . 105 ASN O 1 1
3 4918 1 1 105 ASN OD1 O 14.825 5.108 29.626 1.00 . A A . 105 ASN OD1 1 1
3 4919 1 1 106 ALA C C 8.749 1.699 26.034 1.00 . A A . 106 ALA C 1 1
3 4920 1 1 106 ALA CA C 10.108 1.160 26.467 1.00 . A A . 106 ALA CA 1 1
3 4921 1 1 106 ALA CB C 9.950 -0.197 27.138 1.00 . A A . 106 ALA CB 1 1
3 4922 1 1 106 ALA H H 10.304 2.423 28.154 1.00 . A A . 106 ALA H 1 1
3 4923 1 1 106 ALA HA H 10.729 1.032 25.592 1.00 . A A . 106 ALA HA 1 1
3 4924 1 1 106 ALA HB1 H 9.040 -0.206 27.720 1.00 . A A . 106 ALA HB1 1 1
3 4925 1 1 106 ALA HB2 H 9.904 -0.968 26.383 1.00 . A A . 106 ALA HB2 1 1
3 4926 1 1 106 ALA HB3 H 10.794 -0.377 27.787 1.00 . A A . 106 ALA HB3 1 1
3 4927 1 1 106 ALA N N 10.780 2.092 27.364 1.00 . A A . 106 ALA N 1 1
3 4928 1 1 106 ALA O O 7.927 2.083 26.866 1.00 . A A . 106 ALA O 1 1
3 4929 1 1 107 THR C C 6.158 1.173 24.307 1.00 . A A . 107 THR C 1 1
3 4930 1 1 107 THR CA C 7.259 2.219 24.180 1.00 . A A . 107 THR CA 1 1
3 4931 1 1 107 THR CB C 7.405 2.617 22.700 1.00 . A A . 107 THR CB 1 1
3 4932 1 1 107 THR CG2 C 6.072 3.075 22.128 1.00 . A A . 107 THR CG2 1 1
3 4933 1 1 107 THR H H 9.212 1.405 24.112 1.00 . A A . 107 THR H 1 1
3 4934 1 1 107 THR HA H 6.975 3.097 24.741 1.00 . A A . 107 THR HA 1 1
3 4935 1 1 107 THR HB H 7.742 1.755 22.142 1.00 . A A . 107 THR HB 1 1
3 4936 1 1 107 THR HG1 H 9.212 3.293 22.287 1.00 . A A . 107 THR HG1 1 1
3 4937 1 1 107 THR HG21 H 5.418 3.370 22.935 1.00 . A A . 107 THR HG21 1 1
3 4938 1 1 107 THR HG22 H 5.619 2.264 21.576 1.00 . A A . 107 THR HG22 1 1
3 4939 1 1 107 THR HG23 H 6.232 3.915 21.469 1.00 . A A . 107 THR HG23 1 1
3 4940 1 1 107 THR N N 8.518 1.725 24.725 1.00 . A A . 107 THR N 1 1
3 4941 1 1 107 THR O O 6.400 -0.023 24.137 1.00 . A A . 107 THR O 1 1
3 4942 1 1 107 THR OG1 O 8.372 3.666 22.567 1.00 . A A . 107 THR OG1 1 1
3 4943 1 1 108 LEU C C 2.755 1.006 23.684 1.00 . A A . 108 LEU C 1 1
3 4944 1 1 108 LEU CA C 3.806 0.733 24.756 1.00 . A A . 108 LEU CA 1 1
3 4945 1 1 108 LEU CB C 3.187 0.889 26.146 1.00 . A A . 108 LEU CB 1 1
3 4946 1 1 108 LEU CD1 C 1.224 2.127 27.095 1.00 . A A . 108 LEU CD1 1 1
3 4947 1 1 108 LEU CD2 C 3.536 3.036 27.393 1.00 . A A . 108 LEU CD2 1 1
3 4948 1 1 108 LEU CG C 2.604 2.265 26.469 1.00 . A A . 108 LEU CG 1 1
3 4949 1 1 108 LEU H H 4.815 2.592 24.731 1.00 . A A . 108 LEU H 1 1
3 4950 1 1 108 LEU HA H 4.164 -0.280 24.642 1.00 . A A . 108 LEU HA 1 1
3 4951 1 1 108 LEU HB2 H 2.393 0.164 26.238 1.00 . A A . 108 LEU HB2 1 1
3 4952 1 1 108 LEU HB3 H 3.955 0.675 26.875 1.00 . A A . 108 LEU HB3 1 1
3 4953 1 1 108 LEU HD11 H 1.322 2.046 28.167 1.00 . A A . 108 LEU HD11 1 1
3 4954 1 1 108 LEU HD12 H 0.742 1.241 26.709 1.00 . A A . 108 LEU HD12 1 1
3 4955 1 1 108 LEU HD13 H 0.630 2.995 26.851 1.00 . A A . 108 LEU HD13 1 1
3 4956 1 1 108 LEU HD21 H 4.560 2.781 27.165 1.00 . A A . 108 LEU HD21 1 1
3 4957 1 1 108 LEU HD22 H 3.319 2.777 28.419 1.00 . A A . 108 LEU HD22 1 1
3 4958 1 1 108 LEU HD23 H 3.387 4.097 27.251 1.00 . A A . 108 LEU HD23 1 1
3 4959 1 1 108 LEU HG H 2.499 2.830 25.553 1.00 . A A . 108 LEU HG 1 1
3 4960 1 1 108 LEU N N 4.947 1.630 24.607 1.00 . A A . 108 LEU N 1 1
3 4961 1 1 108 LEU O O 2.471 2.158 23.358 1.00 . A A . 108 LEU O 1 1
3 4962 1 1 109 VAL C C -0.204 -0.394 22.626 1.00 . A A . 109 VAL C 1 1
3 4963 1 1 109 VAL CA C 1.156 0.062 22.110 1.00 . A A . 109 VAL CA 1 1
3 4964 1 1 109 VAL CB C 1.519 -0.759 20.858 1.00 . A A . 109 VAL CB 1 1
3 4965 1 1 109 VAL CG1 C 0.428 -0.639 19.806 1.00 . A A . 109 VAL CG1 1 1
3 4966 1 1 109 VAL CG2 C 2.862 -0.312 20.300 1.00 . A A . 109 VAL CG2 1 1
3 4967 1 1 109 VAL H H 2.447 -0.955 23.444 1.00 . A A . 109 VAL H 1 1
3 4968 1 1 109 VAL HA H 1.092 1.102 21.827 1.00 . A A . 109 VAL HA 1 1
3 4969 1 1 109 VAL HB H 1.600 -1.797 21.145 1.00 . A A . 109 VAL HB 1 1
3 4970 1 1 109 VAL HG11 H -0.492 -1.054 20.193 1.00 . A A . 109 VAL HG11 1 1
3 4971 1 1 109 VAL HG12 H 0.279 0.401 19.558 1.00 . A A . 109 VAL HG12 1 1
3 4972 1 1 109 VAL HG13 H 0.722 -1.183 18.920 1.00 . A A . 109 VAL HG13 1 1
3 4973 1 1 109 VAL HG21 H 3.657 -0.708 20.913 1.00 . A A . 109 VAL HG21 1 1
3 4974 1 1 109 VAL HG22 H 2.970 -0.677 19.289 1.00 . A A . 109 VAL HG22 1 1
3 4975 1 1 109 VAL HG23 H 2.911 0.768 20.300 1.00 . A A . 109 VAL HG23 1 1
3 4976 1 1 109 VAL N N 2.179 -0.062 23.142 1.00 . A A . 109 VAL N 1 1
3 4977 1 1 109 VAL O O -0.314 -1.425 23.290 1.00 . A A . 109 VAL O 1 1
3 4978 1 1 110 PHE C C -3.553 0.037 21.564 1.00 . A A . 110 PHE C 1 1
3 4979 1 1 110 PHE CA C -2.593 0.057 22.750 1.00 . A A . 110 PHE CA 1 1
3 4980 1 1 110 PHE CB C -3.073 1.068 23.792 1.00 . A A . 110 PHE CB 1 1
3 4981 1 1 110 PHE CD1 C -3.526 -0.497 25.700 1.00 . A A . 110 PHE CD1 1 1
3 4982 1 1 110 PHE CD2 C -1.999 1.302 26.048 1.00 . A A . 110 PHE CD2 1 1
3 4983 1 1 110 PHE CE1 C -3.334 -0.915 27.004 1.00 . A A . 110 PHE CE1 1 1
3 4984 1 1 110 PHE CE2 C -1.803 0.888 27.352 1.00 . A A . 110 PHE CE2 1 1
3 4985 1 1 110 PHE CG C -2.862 0.616 25.209 1.00 . A A . 110 PHE CG 1 1
3 4986 1 1 110 PHE CZ C -2.471 -0.223 27.830 1.00 . A A . 110 PHE CZ 1 1
3 4987 1 1 110 PHE H H -1.087 1.190 21.785 1.00 . A A . 110 PHE H 1 1
3 4988 1 1 110 PHE HA H -2.571 -0.925 23.196 1.00 . A A . 110 PHE HA 1 1
3 4989 1 1 110 PHE HB2 H -2.537 1.996 23.658 1.00 . A A . 110 PHE HB2 1 1
3 4990 1 1 110 PHE HB3 H -4.129 1.244 23.652 1.00 . A A . 110 PHE HB3 1 1
3 4991 1 1 110 PHE HD1 H -4.201 -1.040 25.055 1.00 . A A . 110 PHE HD1 1 1
3 4992 1 1 110 PHE HD2 H -1.476 2.171 25.675 1.00 . A A . 110 PHE HD2 1 1
3 4993 1 1 110 PHE HE1 H -3.857 -1.784 27.375 1.00 . A A . 110 PHE HE1 1 1
3 4994 1 1 110 PHE HE2 H -1.127 1.432 27.995 1.00 . A A . 110 PHE HE2 1 1
3 4995 1 1 110 PHE HZ H -2.319 -0.547 28.849 1.00 . A A . 110 PHE HZ 1 1
3 4996 1 1 110 PHE N N -1.238 0.381 22.317 1.00 . A A . 110 PHE N 1 1
3 4997 1 1 110 PHE O O -3.568 0.959 20.749 1.00 . A A . 110 PHE O 1 1
3 4998 1 1 111 GLU C C -6.717 -0.784 20.851 1.00 . A A . 111 GLU C 1 1
3 4999 1 1 111 GLU CA C -5.313 -1.162 20.387 1.00 . A A . 111 GLU CA 1 1
3 5000 1 1 111 GLU CB C -5.309 -2.597 19.855 1.00 . A A . 111 GLU CB 1 1
3 5001 1 1 111 GLU CD C -6.566 -3.703 17.964 1.00 . A A . 111 GLU CD 1 1
3 5002 1 1 111 GLU CG C -5.508 -2.689 18.351 1.00 . A A . 111 GLU CG 1 1
3 5003 1 1 111 GLU H H -4.292 -1.725 22.154 1.00 . A A . 111 GLU H 1 1
3 5004 1 1 111 GLU HA H -5.017 -0.493 19.594 1.00 . A A . 111 GLU HA 1 1
3 5005 1 1 111 GLU HB2 H -4.363 -3.057 20.102 1.00 . A A . 111 GLU HB2 1 1
3 5006 1 1 111 GLU HB3 H -6.103 -3.149 20.336 1.00 . A A . 111 GLU HB3 1 1
3 5007 1 1 111 GLU HG2 H -5.807 -1.720 17.981 1.00 . A A . 111 GLU HG2 1 1
3 5008 1 1 111 GLU HG3 H -4.572 -2.975 17.894 1.00 . A A . 111 GLU HG3 1 1
3 5009 1 1 111 GLU N N -4.351 -1.022 21.474 1.00 . A A . 111 GLU N 1 1
3 5010 1 1 111 GLU O O -7.299 -1.448 21.709 1.00 . A A . 111 GLU O 1 1
3 5011 1 1 111 GLU OE1 O -7.677 -3.649 18.531 1.00 . A A . 111 GLU OE1 1 1
3 5012 1 1 111 GLU OE2 O -6.283 -4.552 17.093 1.00 . A A . 111 GLU OE2 1 1
3 5013 1 1 112 VAL C C -9.642 0.172 19.691 1.00 . A A . 112 VAL C 1 1
3 5014 1 1 112 VAL CA C -8.591 0.754 20.629 1.00 . A A . 112 VAL CA 1 1
3 5015 1 1 112 VAL CB C -8.676 2.291 20.588 1.00 . A A . 112 VAL CB 1 1
3 5016 1 1 112 VAL CG1 C -10.016 2.766 21.131 1.00 . A A . 112 VAL CG1 1 1
3 5017 1 1 112 VAL CG2 C -7.526 2.909 21.369 1.00 . A A . 112 VAL CG2 1 1
3 5018 1 1 112 VAL H H -6.742 0.774 19.598 1.00 . A A . 112 VAL H 1 1
3 5019 1 1 112 VAL HA H -8.803 0.429 21.637 1.00 . A A . 112 VAL HA 1 1
3 5020 1 1 112 VAL HB H -8.597 2.609 19.559 1.00 . A A . 112 VAL HB 1 1
3 5021 1 1 112 VAL HG11 H -10.810 2.183 20.687 1.00 . A A . 112 VAL HG11 1 1
3 5022 1 1 112 VAL HG12 H -10.034 2.644 22.204 1.00 . A A . 112 VAL HG12 1 1
3 5023 1 1 112 VAL HG13 H -10.155 3.808 20.884 1.00 . A A . 112 VAL HG13 1 1
3 5024 1 1 112 VAL HG21 H -7.232 2.242 22.166 1.00 . A A . 112 VAL HG21 1 1
3 5025 1 1 112 VAL HG22 H -6.689 3.072 20.707 1.00 . A A . 112 VAL HG22 1 1
3 5026 1 1 112 VAL HG23 H -7.842 3.853 21.789 1.00 . A A . 112 VAL HG23 1 1
3 5027 1 1 112 VAL N N -7.255 0.287 20.276 1.00 . A A . 112 VAL N 1 1
3 5028 1 1 112 VAL O O -9.487 0.209 18.470 1.00 . A A . 112 VAL O 1 1
3 5029 1 1 113 GLU C C -13.146 -0.415 19.928 1.00 . A A . 113 GLU C 1 1
3 5030 1 1 113 GLU CA C -11.789 -0.955 19.484 1.00 . A A . 113 GLU CA 1 1
3 5031 1 1 113 GLU CB C -11.768 -2.479 19.611 1.00 . A A . 113 GLU CB 1 1
3 5032 1 1 113 GLU CD C -12.679 -4.558 18.503 1.00 . A A . 113 GLU CD 1 1
3 5033 1 1 113 GLU CG C -12.982 -3.158 19.002 1.00 . A A . 113 GLU CG 1 1
3 5034 1 1 113 GLU H H -10.778 -0.364 21.247 1.00 . A A . 113 GLU H 1 1
3 5035 1 1 113 GLU HA H -11.631 -0.687 18.450 1.00 . A A . 113 GLU HA 1 1
3 5036 1 1 113 GLU HB2 H -10.884 -2.857 19.119 1.00 . A A . 113 GLU HB2 1 1
3 5037 1 1 113 GLU HB3 H -11.724 -2.740 20.659 1.00 . A A . 113 GLU HB3 1 1
3 5038 1 1 113 GLU HG2 H -13.758 -3.220 19.751 1.00 . A A . 113 GLU HG2 1 1
3 5039 1 1 113 GLU HG3 H -13.333 -2.564 18.171 1.00 . A A . 113 GLU HG3 1 1
3 5040 1 1 113 GLU N N -10.712 -0.364 20.269 1.00 . A A . 113 GLU N 1 1
3 5041 1 1 113 GLU O O -13.551 -0.594 21.078 1.00 . A A . 113 GLU O 1 1
3 5042 1 1 113 GLU OE1 O -11.711 -4.714 17.729 1.00 . A A . 113 GLU OE1 1 1
3 5043 1 1 113 GLU OE2 O -13.410 -5.496 18.885 1.00 . A A . 113 GLU OE2 1 1
3 5044 1 1 114 LEU C C -16.204 -0.284 19.442 1.00 . A A . 114 LEU C 1 1
3 5045 1 1 114 LEU CA C -15.153 0.814 19.308 1.00 . A A . 114 LEU CA 1 1
3 5046 1 1 114 LEU CB C -15.565 1.798 18.212 1.00 . A A . 114 LEU CB 1 1
3 5047 1 1 114 LEU CD1 C -17.505 2.594 19.583 1.00 . A A . 114 LEU CD1 1 1
3 5048 1 1 114 LEU CD2 C -15.459 4.017 19.374 1.00 . A A . 114 LEU CD2 1 1
3 5049 1 1 114 LEU CG C -16.365 3.017 18.671 1.00 . A A . 114 LEU CG 1 1
3 5050 1 1 114 LEU H H -13.467 0.357 18.113 1.00 . A A . 114 LEU H 1 1
3 5051 1 1 114 LEU HA H -15.081 1.342 20.246 1.00 . A A . 114 LEU HA 1 1
3 5052 1 1 114 LEU HB2 H -14.665 2.154 17.733 1.00 . A A . 114 LEU HB2 1 1
3 5053 1 1 114 LEU HB3 H -16.164 1.259 17.492 1.00 . A A . 114 LEU HB3 1 1
3 5054 1 1 114 LEU HD11 H -17.882 1.633 19.268 1.00 . A A . 114 LEU HD11 1 1
3 5055 1 1 114 LEU HD12 H -18.298 3.326 19.532 1.00 . A A . 114 LEU HD12 1 1
3 5056 1 1 114 LEU HD13 H -17.146 2.525 20.600 1.00 . A A . 114 LEU HD13 1 1
3 5057 1 1 114 LEU HD21 H -15.801 5.020 19.169 1.00 . A A . 114 LEU HD21 1 1
3 5058 1 1 114 LEU HD22 H -14.447 3.900 19.014 1.00 . A A . 114 LEU HD22 1 1
3 5059 1 1 114 LEU HD23 H -15.484 3.837 20.440 1.00 . A A . 114 LEU HD23 1 1
3 5060 1 1 114 LEU HG H -16.794 3.505 17.806 1.00 . A A . 114 LEU HG 1 1
3 5061 1 1 114 LEU N N -13.842 0.247 19.011 1.00 . A A . 114 LEU N 1 1
3 5062 1 1 114 LEU O O -16.407 -1.079 18.523 1.00 . A A . 114 LEU O 1 1
3 5063 1 1 115 LEU C C -19.290 -0.752 20.564 1.00 . A A . 115 LEU C 1 1
3 5064 1 1 115 LEU CA C -17.903 -1.320 20.844 1.00 . A A . 115 LEU CA 1 1
3 5065 1 1 115 LEU CB C -17.821 -1.809 22.291 1.00 . A A . 115 LEU CB 1 1
3 5066 1 1 115 LEU CD1 C -16.494 -2.727 24.209 1.00 . A A . 115 LEU CD1 1 1
3 5067 1 1 115 LEU CD2 C -15.689 -3.056 21.864 1.00 . A A . 115 LEU CD2 1 1
3 5068 1 1 115 LEU CG C -16.420 -2.121 22.816 1.00 . A A . 115 LEU CG 1 1
3 5069 1 1 115 LEU H H -16.664 0.339 21.284 1.00 . A A . 115 LEU H 1 1
3 5070 1 1 115 LEU HA H -17.727 -2.153 20.180 1.00 . A A . 115 LEU HA 1 1
3 5071 1 1 115 LEU HB2 H -18.249 -1.046 22.922 1.00 . A A . 115 LEU HB2 1 1
3 5072 1 1 115 LEU HB3 H -18.413 -2.711 22.368 1.00 . A A . 115 LEU HB3 1 1
3 5073 1 1 115 LEU HD11 H -16.671 -3.789 24.131 1.00 . A A . 115 LEU HD11 1 1
3 5074 1 1 115 LEU HD12 H -17.302 -2.267 24.759 1.00 . A A . 115 LEU HD12 1 1
3 5075 1 1 115 LEU HD13 H -15.562 -2.553 24.727 1.00 . A A . 115 LEU HD13 1 1
3 5076 1 1 115 LEU HD21 H -15.650 -2.611 20.881 1.00 . A A . 115 LEU HD21 1 1
3 5077 1 1 115 LEU HD22 H -16.214 -3.999 21.813 1.00 . A A . 115 LEU HD22 1 1
3 5078 1 1 115 LEU HD23 H -14.684 -3.224 22.225 1.00 . A A . 115 LEU HD23 1 1
3 5079 1 1 115 LEU HG H -15.854 -1.201 22.883 1.00 . A A . 115 LEU HG 1 1
3 5080 1 1 115 LEU N N -16.870 -0.321 20.590 1.00 . A A . 115 LEU N 1 1
3 5081 1 1 115 LEU O O -20.066 -1.329 19.802 1.00 . A A . 115 LEU O 1 1
3 5082 1 1 116 ASP C C -20.851 2.471 21.502 1.00 . A A . 116 ASP C 1 1
3 5083 1 1 116 ASP CA C -20.889 1.031 21.000 1.00 . A A . 116 ASP CA 1 1
3 5084 1 1 116 ASP CB C -21.983 0.251 21.730 1.00 . A A . 116 ASP CB 1 1
3 5085 1 1 116 ASP CG C -22.686 -0.743 20.827 1.00 . A A . 116 ASP CG 1 1
3 5086 1 1 116 ASP H H -18.935 0.794 21.780 1.00 . A A . 116 ASP H 1 1
3 5087 1 1 116 ASP HA H -21.109 1.037 19.943 1.00 . A A . 116 ASP HA 1 1
3 5088 1 1 116 ASP HB2 H -21.541 -0.290 22.554 1.00 . A A . 116 ASP HB2 1 1
3 5089 1 1 116 ASP HB3 H -22.717 0.945 22.112 1.00 . A A . 116 ASP HB3 1 1
3 5090 1 1 116 ASP N N -19.596 0.383 21.184 1.00 . A A . 116 ASP N 1 1
3 5091 1 1 116 ASP O O -20.098 2.800 22.418 1.00 . A A . 116 ASP O 1 1
3 5092 1 1 116 ASP OD1 O -23.412 -0.303 19.911 1.00 . A A . 116 ASP OD1 1 1
3 5093 1 1 116 ASP OD2 O -22.511 -1.961 21.036 1.00 . A A . 116 ASP OD2 1 1
3 5094 1 1 117 VAL C C -23.004 5.030 22.064 1.00 . A A . 117 VAL C 1 1
3 5095 1 1 117 VAL CA C -21.730 4.730 21.282 1.00 . A A . 117 VAL CA 1 1
3 5096 1 1 117 VAL CB C -21.668 5.653 20.050 1.00 . A A . 117 VAL CB 1 1
3 5097 1 1 117 VAL CG1 C -20.379 5.424 19.275 1.00 . A A . 117 VAL CG1 1 1
3 5098 1 1 117 VAL CG2 C -22.882 5.435 19.159 1.00 . A A . 117 VAL CG2 1 1
3 5099 1 1 117 VAL H H -22.247 3.003 20.172 1.00 . A A . 117 VAL H 1 1
3 5100 1 1 117 VAL HA H -20.876 4.942 21.908 1.00 . A A . 117 VAL HA 1 1
3 5101 1 1 117 VAL HB H -21.678 6.678 20.393 1.00 . A A . 117 VAL HB 1 1
3 5102 1 1 117 VAL HG11 H -19.973 4.456 19.531 1.00 . A A . 117 VAL HG11 1 1
3 5103 1 1 117 VAL HG12 H -20.585 5.460 18.215 1.00 . A A . 117 VAL HG12 1 1
3 5104 1 1 117 VAL HG13 H -19.664 6.192 19.531 1.00 . A A . 117 VAL HG13 1 1
3 5105 1 1 117 VAL HG21 H -22.856 6.136 18.338 1.00 . A A . 117 VAL HG21 1 1
3 5106 1 1 117 VAL HG22 H -22.868 4.427 18.774 1.00 . A A . 117 VAL HG22 1 1
3 5107 1 1 117 VAL HG23 H -23.783 5.588 19.735 1.00 . A A . 117 VAL HG23 1 1
3 5108 1 1 117 VAL N N -21.670 3.325 20.896 1.00 . A A . 117 VAL N 1 1
3 5109 1 1 117 VAL O O -22.949 5.473 23.212 1.00 . A A . 117 VAL O 1 1
4 5110 1 1 1 GLY C C -6.610 1.051 1.781 1.00 . A A . 1 GLY C 1 1
4 5111 1 1 1 GLY CA C -7.817 0.533 2.538 1.00 . A A . 1 GLY CA 1 1
4 5112 1 1 1 GLY H1 H -8.444 -1.307 1.699 1.00 . A A . 1 GLY H1 1 1
4 5113 1 1 1 GLY HA2 H -8.707 0.992 2.135 1.00 . A A . 1 GLY HA2 1 1
4 5114 1 1 1 GLY HA3 H -7.721 0.809 3.578 1.00 . A A . 1 GLY HA3 1 1
4 5115 1 1 1 GLY N N -7.952 -0.909 2.447 1.00 . A A . 1 GLY N 1 1
4 5116 1 1 1 GLY O O -5.846 0.288 1.191 1.00 . A A . 1 GLY O 1 1
4 5117 1 1 2 PRO C C -3.968 2.740 1.776 1.00 . A A . 2 PRO C 1 1
4 5118 1 1 2 PRO CA C -5.306 3.029 1.104 1.00 . A A . 2 PRO CA 1 1
4 5119 1 1 2 PRO CB C -5.644 4.519 1.204 1.00 . A A . 2 PRO CB 1 1
4 5120 1 1 2 PRO CD C -7.298 3.350 2.475 1.00 . A A . 2 PRO CD 1 1
4 5121 1 1 2 PRO CG C -6.512 4.630 2.410 1.00 . A A . 2 PRO CG 1 1
4 5122 1 1 2 PRO HA H -5.256 2.739 0.065 1.00 . A A . 2 PRO HA 1 1
4 5123 1 1 2 PRO HB2 H -4.734 5.090 1.317 1.00 . A A . 2 PRO HB2 1 1
4 5124 1 1 2 PRO HB3 H -6.166 4.834 0.313 1.00 . A A . 2 PRO HB3 1 1
4 5125 1 1 2 PRO HD2 H -7.466 3.062 3.502 1.00 . A A . 2 PRO HD2 1 1
4 5126 1 1 2 PRO HD3 H -8.237 3.458 1.953 1.00 . A A . 2 PRO HD3 1 1
4 5127 1 1 2 PRO HG2 H -5.900 4.740 3.293 1.00 . A A . 2 PRO HG2 1 1
4 5128 1 1 2 PRO HG3 H -7.178 5.474 2.306 1.00 . A A . 2 PRO HG3 1 1
4 5129 1 1 2 PRO N N -6.427 2.380 1.791 1.00 . A A . 2 PRO N 1 1
4 5130 1 1 2 PRO O O -3.919 2.350 2.942 1.00 . A A . 2 PRO O 1 1
4 5131 1 1 3 GLY C C -0.886 3.962 2.055 1.00 . A A . 3 GLY C 1 1
4 5132 1 1 3 GLY CA C -1.559 2.692 1.575 1.00 . A A . 3 GLY CA 1 1
4 5133 1 1 3 GLY H H -2.983 3.248 0.109 1.00 . A A . 3 GLY H 1 1
4 5134 1 1 3 GLY HA2 H -1.642 2.005 2.404 1.00 . A A . 3 GLY HA2 1 1
4 5135 1 1 3 GLY HA3 H -0.946 2.242 0.807 1.00 . A A . 3 GLY HA3 1 1
4 5136 1 1 3 GLY N N -2.883 2.936 1.033 1.00 . A A . 3 GLY N 1 1
4 5137 1 1 3 GLY O O -0.134 4.593 1.312 1.00 . A A . 3 GLY O 1 1
4 5138 1 1 4 SER C C 0.800 5.259 4.467 1.00 . A A . 4 SER C 1 1
4 5139 1 1 4 SER CA C -0.577 5.547 3.877 1.00 . A A . 4 SER CA 1 1
4 5140 1 1 4 SER CB C -1.499 6.115 4.957 1.00 . A A . 4 SER CB 1 1
4 5141 1 1 4 SER H H -1.765 3.795 3.843 1.00 . A A . 4 SER H 1 1
4 5142 1 1 4 SER HA H -0.472 6.274 3.086 1.00 . A A . 4 SER HA 1 1
4 5143 1 1 4 SER HB2 H -1.357 5.564 5.874 1.00 . A A . 4 SER HB2 1 1
4 5144 1 1 4 SER HB3 H -1.257 7.156 5.122 1.00 . A A . 4 SER HB3 1 1
4 5145 1 1 4 SER HG H -3.385 6.625 5.095 1.00 . A A . 4 SER HG 1 1
4 5146 1 1 4 SER N N -1.158 4.340 3.300 1.00 . A A . 4 SER N 1 1
4 5147 1 1 4 SER O O 1.050 4.170 4.984 1.00 . A A . 4 SER O 1 1
4 5148 1 1 4 SER OG O -2.858 6.017 4.571 1.00 . A A . 4 SER OG 1 1
4 5149 1 1 5 MET C C 3.420 7.293 5.779 1.00 . A A . 5 MET C 1 1
4 5150 1 1 5 MET CA C 3.042 6.096 4.912 1.00 . A A . 5 MET CA 1 1
4 5151 1 1 5 MET CB C 4.044 5.943 3.767 1.00 . A A . 5 MET CB 1 1
4 5152 1 1 5 MET CE C 4.842 2.760 1.371 1.00 . A A . 5 MET CE 1 1
4 5153 1 1 5 MET CG C 3.680 4.843 2.783 1.00 . A A . 5 MET CG 1 1
4 5154 1 1 5 MET H H 1.431 7.088 3.962 1.00 . A A . 5 MET H 1 1
4 5155 1 1 5 MET HA H 3.065 5.204 5.520 1.00 . A A . 5 MET HA 1 1
4 5156 1 1 5 MET HB2 H 4.101 6.876 3.226 1.00 . A A . 5 MET HB2 1 1
4 5157 1 1 5 MET HB3 H 5.016 5.717 4.182 1.00 . A A . 5 MET HB3 1 1
4 5158 1 1 5 MET HE1 H 4.866 2.515 0.319 1.00 . A A . 5 MET HE1 1 1
4 5159 1 1 5 MET HE2 H 5.665 2.275 1.873 1.00 . A A . 5 MET HE2 1 1
4 5160 1 1 5 MET HE3 H 3.909 2.422 1.798 1.00 . A A . 5 MET HE3 1 1
4 5161 1 1 5 MET HG2 H 3.497 3.932 3.333 1.00 . A A . 5 MET HG2 1 1
4 5162 1 1 5 MET HG3 H 2.781 5.131 2.259 1.00 . A A . 5 MET HG3 1 1
4 5163 1 1 5 MET N N 1.690 6.243 4.385 1.00 . A A . 5 MET N 1 1
4 5164 1 1 5 MET O O 4.593 7.654 5.879 1.00 . A A . 5 MET O 1 1
4 5165 1 1 5 MET SD S 4.981 4.534 1.573 1.00 . A A . 5 MET SD 1 1
4 5166 1 1 6 THR C C 2.411 8.717 8.726 1.00 . A A . 6 THR C 1 1
4 5167 1 1 6 THR CA C 2.648 9.063 7.260 1.00 . A A . 6 THR CA 1 1
4 5168 1 1 6 THR CB C 1.735 10.240 6.868 1.00 . A A . 6 THR CB 1 1
4 5169 1 1 6 THR CG2 C 0.271 9.882 7.075 1.00 . A A . 6 THR CG2 1 1
4 5170 1 1 6 THR H H 1.506 7.571 6.284 1.00 . A A . 6 THR H 1 1
4 5171 1 1 6 THR HA H 3.675 9.374 7.134 1.00 . A A . 6 THR HA 1 1
4 5172 1 1 6 THR HB H 1.891 10.465 5.823 1.00 . A A . 6 THR HB 1 1
4 5173 1 1 6 THR HG1 H 1.602 11.355 8.490 1.00 . A A . 6 THR HG1 1 1
4 5174 1 1 6 THR HG21 H 0.093 8.877 6.721 1.00 . A A . 6 THR HG21 1 1
4 5175 1 1 6 THR HG22 H -0.350 10.572 6.524 1.00 . A A . 6 THR HG22 1 1
4 5176 1 1 6 THR HG23 H 0.031 9.941 8.126 1.00 . A A . 6 THR HG23 1 1
4 5177 1 1 6 THR N N 2.420 7.906 6.403 1.00 . A A . 6 THR N 1 1
4 5178 1 1 6 THR O O 1.850 7.669 9.044 1.00 . A A . 6 THR O 1 1
4 5179 1 1 6 THR OG1 O 2.063 11.395 7.649 1.00 . A A . 6 THR OG1 1 1
4 5180 1 1 7 VAL C C 2.061 10.619 11.716 1.00 . A A . 7 VAL C 1 1
4 5181 1 1 7 VAL CA C 2.676 9.395 11.048 1.00 . A A . 7 VAL CA 1 1
4 5182 1 1 7 VAL CB C 4.021 9.074 11.728 1.00 . A A . 7 VAL CB 1 1
4 5183 1 1 7 VAL CG1 C 3.827 8.865 13.223 1.00 . A A . 7 VAL CG1 1 1
4 5184 1 1 7 VAL CG2 C 4.662 7.852 11.089 1.00 . A A . 7 VAL CG2 1 1
4 5185 1 1 7 VAL H H 3.283 10.422 9.300 1.00 . A A . 7 VAL H 1 1
4 5186 1 1 7 VAL HA H 2.016 8.551 11.188 1.00 . A A . 7 VAL HA 1 1
4 5187 1 1 7 VAL HB H 4.682 9.916 11.588 1.00 . A A . 7 VAL HB 1 1
4 5188 1 1 7 VAL HG11 H 2.887 8.362 13.396 1.00 . A A . 7 VAL HG11 1 1
4 5189 1 1 7 VAL HG12 H 4.636 8.263 13.610 1.00 . A A . 7 VAL HG12 1 1
4 5190 1 1 7 VAL HG13 H 3.820 9.823 13.722 1.00 . A A . 7 VAL HG13 1 1
4 5191 1 1 7 VAL HG21 H 5.192 8.148 10.196 1.00 . A A . 7 VAL HG21 1 1
4 5192 1 1 7 VAL HG22 H 5.354 7.403 11.787 1.00 . A A . 7 VAL HG22 1 1
4 5193 1 1 7 VAL HG23 H 3.896 7.135 10.832 1.00 . A A . 7 VAL HG23 1 1
4 5194 1 1 7 VAL N N 2.843 9.605 9.615 1.00 . A A . 7 VAL N 1 1
4 5195 1 1 7 VAL O O 2.561 11.735 11.573 1.00 . A A . 7 VAL O 1 1
4 5196 1 1 8 VAL C C 0.876 11.713 14.528 1.00 . A A . 8 VAL C 1 1
4 5197 1 1 8 VAL CA C 0.288 11.490 13.139 1.00 . A A . 8 VAL CA 1 1
4 5198 1 1 8 VAL CB C -1.220 11.209 13.272 1.00 . A A . 8 VAL CB 1 1
4 5199 1 1 8 VAL CG1 C -1.459 9.950 14.091 1.00 . A A . 8 VAL CG1 1 1
4 5200 1 1 8 VAL CG2 C -1.932 12.402 13.893 1.00 . A A . 8 VAL CG2 1 1
4 5201 1 1 8 VAL H H 0.620 9.492 12.523 1.00 . A A . 8 VAL H 1 1
4 5202 1 1 8 VAL HA H 0.415 12.390 12.556 1.00 . A A . 8 VAL HA 1 1
4 5203 1 1 8 VAL HB H -1.625 11.050 12.283 1.00 . A A . 8 VAL HB 1 1
4 5204 1 1 8 VAL HG11 H -0.560 9.352 14.102 1.00 . A A . 8 VAL HG11 1 1
4 5205 1 1 8 VAL HG12 H -1.724 10.222 15.102 1.00 . A A . 8 VAL HG12 1 1
4 5206 1 1 8 VAL HG13 H -2.263 9.380 13.649 1.00 . A A . 8 VAL HG13 1 1
4 5207 1 1 8 VAL HG21 H -2.333 12.121 14.855 1.00 . A A . 8 VAL HG21 1 1
4 5208 1 1 8 VAL HG22 H -1.230 13.213 14.017 1.00 . A A . 8 VAL HG22 1 1
4 5209 1 1 8 VAL HG23 H -2.737 12.718 13.246 1.00 . A A . 8 VAL HG23 1 1
4 5210 1 1 8 VAL N N 0.972 10.404 12.447 1.00 . A A . 8 VAL N 1 1
4 5211 1 1 8 VAL O O 1.052 10.770 15.300 1.00 . A A . 8 VAL O 1 1
4 5212 1 1 9 THR C C 0.865 14.314 16.876 1.00 . A A . 9 THR C 1 1
4 5213 1 1 9 THR CA C 1.750 13.317 16.136 1.00 . A A . 9 THR CA 1 1
4 5214 1 1 9 THR CB C 3.162 13.914 15.987 1.00 . A A . 9 THR CB 1 1
4 5215 1 1 9 THR CG2 C 3.938 13.800 17.290 1.00 . A A . 9 THR CG2 1 1
4 5216 1 1 9 THR H H 1.017 13.677 14.183 1.00 . A A . 9 THR H 1 1
4 5217 1 1 9 THR HA H 1.824 12.412 16.722 1.00 . A A . 9 THR HA 1 1
4 5218 1 1 9 THR HB H 3.069 14.960 15.731 1.00 . A A . 9 THR HB 1 1
4 5219 1 1 9 THR HG1 H 4.211 12.404 15.274 1.00 . A A . 9 THR HG1 1 1
4 5220 1 1 9 THR HG21 H 4.893 13.334 17.100 1.00 . A A . 9 THR HG21 1 1
4 5221 1 1 9 THR HG22 H 3.378 13.199 17.991 1.00 . A A . 9 THR HG22 1 1
4 5222 1 1 9 THR HG23 H 4.094 14.785 17.704 1.00 . A A . 9 THR HG23 1 1
4 5223 1 1 9 THR N N 1.180 12.969 14.841 1.00 . A A . 9 THR N 1 1
4 5224 1 1 9 THR O O 0.333 15.251 16.279 1.00 . A A . 9 THR O 1 1
4 5225 1 1 9 THR OG1 O 3.871 13.239 14.942 1.00 . A A . 9 THR OG1 1 1
4 5226 1 1 10 THR C C 0.751 15.975 19.781 1.00 . A A . 10 THR C 1 1
4 5227 1 1 10 THR CA C -0.110 14.988 19.001 1.00 . A A . 10 THR CA 1 1
4 5228 1 1 10 THR CB C -0.977 14.187 19.991 1.00 . A A . 10 THR CB 1 1
4 5229 1 1 10 THR CG2 C -1.712 13.062 19.279 1.00 . A A . 10 THR CG2 1 1
4 5230 1 1 10 THR H H 1.160 13.344 18.599 1.00 . A A . 10 THR H 1 1
4 5231 1 1 10 THR HA H -0.768 15.540 18.345 1.00 . A A . 10 THR HA 1 1
4 5232 1 1 10 THR HB H -1.706 14.853 20.429 1.00 . A A . 10 THR HB 1 1
4 5233 1 1 10 THR HG1 H -0.691 13.492 21.815 1.00 . A A . 10 THR HG1 1 1
4 5234 1 1 10 THR HG21 H -2.079 13.418 18.328 1.00 . A A . 10 THR HG21 1 1
4 5235 1 1 10 THR HG22 H -2.543 12.734 19.886 1.00 . A A . 10 THR HG22 1 1
4 5236 1 1 10 THR HG23 H -1.036 12.235 19.118 1.00 . A A . 10 THR HG23 1 1
4 5237 1 1 10 THR N N 0.711 14.108 18.180 1.00 . A A . 10 THR N 1 1
4 5238 1 1 10 THR O O 1.970 16.013 19.616 1.00 . A A . 10 THR O 1 1
4 5239 1 1 10 THR OG1 O -0.156 13.644 21.032 1.00 . A A . 10 THR OG1 1 1
4 5240 1 1 11 GLU C C 1.834 17.083 22.354 1.00 . A A . 11 GLU C 1 1
4 5241 1 1 11 GLU CA C 0.820 17.758 21.436 1.00 . A A . 11 GLU CA 1 1
4 5242 1 1 11 GLU CB C -0.169 18.579 22.266 1.00 . A A . 11 GLU CB 1 1
4 5243 1 1 11 GLU CD C -0.576 20.661 20.894 1.00 . A A . 11 GLU CD 1 1
4 5244 1 1 11 GLU CG C -1.161 19.367 21.426 1.00 . A A . 11 GLU CG 1 1
4 5245 1 1 11 GLU H H -0.863 16.693 20.718 1.00 . A A . 11 GLU H 1 1
4 5246 1 1 11 GLU HA H 1.346 18.419 20.763 1.00 . A A . 11 GLU HA 1 1
4 5247 1 1 11 GLU HB2 H -0.724 17.911 22.908 1.00 . A A . 11 GLU HB2 1 1
4 5248 1 1 11 GLU HB3 H 0.385 19.275 22.878 1.00 . A A . 11 GLU HB3 1 1
4 5249 1 1 11 GLU HG2 H -1.468 18.759 20.589 1.00 . A A . 11 GLU HG2 1 1
4 5250 1 1 11 GLU HG3 H -2.022 19.602 22.035 1.00 . A A . 11 GLU HG3 1 1
4 5251 1 1 11 GLU N N 0.110 16.771 20.631 1.00 . A A . 11 GLU N 1 1
4 5252 1 1 11 GLU O O 2.847 17.679 22.723 1.00 . A A . 11 GLU O 1 1
4 5253 1 1 11 GLU OE1 O -0.136 21.494 21.715 1.00 . A A . 11 GLU OE1 1 1
4 5254 1 1 11 GLU OE2 O -0.558 20.841 19.659 1.00 . A A . 11 GLU OE2 1 1
4 5255 1 1 12 SER C C 3.597 14.474 22.814 1.00 . A A . 12 SER C 1 1
4 5256 1 1 12 SER CA C 2.439 15.081 23.600 1.00 . A A . 12 SER CA 1 1
4 5257 1 1 12 SER CB C 1.660 13.977 24.316 1.00 . A A . 12 SER CB 1 1
4 5258 1 1 12 SER H H 0.731 15.416 22.394 1.00 . A A . 12 SER H 1 1
4 5259 1 1 12 SER HA H 2.837 15.764 24.336 1.00 . A A . 12 SER HA 1 1
4 5260 1 1 12 SER HB2 H 0.637 14.292 24.453 1.00 . A A . 12 SER HB2 1 1
4 5261 1 1 12 SER HB3 H 1.682 13.078 23.717 1.00 . A A . 12 SER HB3 1 1
4 5262 1 1 12 SER HG H 1.551 13.787 26.263 1.00 . A A . 12 SER HG 1 1
4 5263 1 1 12 SER N N 1.554 15.837 22.721 1.00 . A A . 12 SER N 1 1
4 5264 1 1 12 SER O O 4.747 14.519 23.248 1.00 . A A . 12 SER O 1 1
4 5265 1 1 12 SER OG O 2.224 13.695 25.585 1.00 . A A . 12 SER OG 1 1
4 5266 1 1 13 GLY C C 3.944 11.891 20.392 1.00 . A A . 13 GLY C 1 1
4 5267 1 1 13 GLY CA C 4.307 13.298 20.824 1.00 . A A . 13 GLY CA 1 1
4 5268 1 1 13 GLY H H 2.349 13.901 21.358 1.00 . A A . 13 GLY H 1 1
4 5269 1 1 13 GLY HA2 H 4.452 13.908 19.945 1.00 . A A . 13 GLY HA2 1 1
4 5270 1 1 13 GLY HA3 H 5.232 13.263 21.382 1.00 . A A . 13 GLY HA3 1 1
4 5271 1 1 13 GLY N N 3.283 13.907 21.653 1.00 . A A . 13 GLY N 1 1
4 5272 1 1 13 GLY O O 4.548 11.341 19.471 1.00 . A A . 13 GLY O 1 1
4 5273 1 1 14 LEU C C 2.211 9.816 19.252 1.00 . A A . 14 LEU C 1 1
4 5274 1 1 14 LEU CA C 2.512 9.954 20.741 1.00 . A A . 14 LEU CA 1 1
4 5275 1 1 14 LEU CB C 1.270 9.596 21.559 1.00 . A A . 14 LEU CB 1 1
4 5276 1 1 14 LEU CD1 C -0.780 8.949 20.270 1.00 . A A . 14 LEU CD1 1 1
4 5277 1 1 14 LEU CD2 C -0.943 10.638 22.108 1.00 . A A . 14 LEU CD2 1 1
4 5278 1 1 14 LEU CG C -0.067 10.079 20.996 1.00 . A A . 14 LEU CG 1 1
4 5279 1 1 14 LEU H H 2.512 11.795 21.784 1.00 . A A . 14 LEU H 1 1
4 5280 1 1 14 LEU HA H 3.311 9.274 20.998 1.00 . A A . 14 LEU HA 1 1
4 5281 1 1 14 LEU HB2 H 1.226 8.521 21.640 1.00 . A A . 14 LEU HB2 1 1
4 5282 1 1 14 LEU HB3 H 1.390 10.025 22.544 1.00 . A A . 14 LEU HB3 1 1
4 5283 1 1 14 LEU HD11 H -0.418 8.889 19.255 1.00 . A A . 14 LEU HD11 1 1
4 5284 1 1 14 LEU HD12 H -1.843 9.141 20.262 1.00 . A A . 14 LEU HD12 1 1
4 5285 1 1 14 LEU HD13 H -0.586 8.016 20.779 1.00 . A A . 14 LEU HD13 1 1
4 5286 1 1 14 LEU HD21 H -1.886 10.962 21.694 1.00 . A A . 14 LEU HD21 1 1
4 5287 1 1 14 LEU HD22 H -0.445 11.477 22.571 1.00 . A A . 14 LEU HD22 1 1
4 5288 1 1 14 LEU HD23 H -1.118 9.871 22.848 1.00 . A A . 14 LEU HD23 1 1
4 5289 1 1 14 LEU HG H 0.115 10.871 20.283 1.00 . A A . 14 LEU HG 1 1
4 5290 1 1 14 LEU N N 2.955 11.307 21.060 1.00 . A A . 14 LEU N 1 1
4 5291 1 1 14 LEU O O 2.055 10.812 18.544 1.00 . A A . 14 LEU O 1 1
4 5292 1 1 15 LYS C C 0.884 7.127 17.235 1.00 . A A . 15 LYS C 1 1
4 5293 1 1 15 LYS CA C 1.840 8.306 17.379 1.00 . A A . 15 LYS CA 1 1
4 5294 1 1 15 LYS CB C 3.137 8.021 16.618 1.00 . A A . 15 LYS CB 1 1
4 5295 1 1 15 LYS CD C 5.109 8.480 18.104 1.00 . A A . 15 LYS CD 1 1
4 5296 1 1 15 LYS CE C 6.589 8.741 17.866 1.00 . A A . 15 LYS CE 1 1
4 5297 1 1 15 LYS CG C 4.262 8.986 16.949 1.00 . A A . 15 LYS CG 1 1
4 5298 1 1 15 LYS H H 2.260 7.823 19.396 1.00 . A A . 15 LYS H 1 1
4 5299 1 1 15 LYS HA H 1.374 9.185 16.960 1.00 . A A . 15 LYS HA 1 1
4 5300 1 1 15 LYS HB2 H 3.467 7.020 16.856 1.00 . A A . 15 LYS HB2 1 1
4 5301 1 1 15 LYS HB3 H 2.939 8.082 15.557 1.00 . A A . 15 LYS HB3 1 1
4 5302 1 1 15 LYS HD2 H 4.808 8.985 19.009 1.00 . A A . 15 LYS HD2 1 1
4 5303 1 1 15 LYS HD3 H 4.954 7.416 18.214 1.00 . A A . 15 LYS HD3 1 1
4 5304 1 1 15 LYS HE2 H 6.706 9.739 17.472 1.00 . A A . 15 LYS HE2 1 1
4 5305 1 1 15 LYS HE3 H 7.111 8.662 18.808 1.00 . A A . 15 LYS HE3 1 1
4 5306 1 1 15 LYS HG2 H 4.891 9.103 16.079 1.00 . A A . 15 LYS HG2 1 1
4 5307 1 1 15 LYS HG3 H 3.836 9.942 17.219 1.00 . A A . 15 LYS HG3 1 1
4 5308 1 1 15 LYS HZ1 H 7.164 8.164 15.943 1.00 . A A . 15 LYS HZ1 1 1
4 5309 1 1 15 LYS HZ2 H 6.628 6.884 16.911 1.00 . A A . 15 LYS HZ2 1 1
4 5310 1 1 15 LYS HZ3 H 8.159 7.554 17.167 1.00 . A A . 15 LYS HZ3 1 1
4 5311 1 1 15 LYS N N 2.127 8.576 18.783 1.00 . A A . 15 LYS N 1 1
4 5312 1 1 15 LYS NZ N 7.176 7.768 16.904 1.00 . A A . 15 LYS NZ 1 1
4 5313 1 1 15 LYS O O 0.995 6.134 17.955 1.00 . A A . 15 LYS O 1 1
4 5314 1 1 16 TYR C C -1.385 6.093 14.584 1.00 . A A . 16 TYR C 1 1
4 5315 1 1 16 TYR CA C -1.030 6.185 16.064 1.00 . A A . 16 TYR CA 1 1
4 5316 1 1 16 TYR CB C -2.294 6.435 16.889 1.00 . A A . 16 TYR CB 1 1
4 5317 1 1 16 TYR CD1 C -3.838 7.748 15.384 1.00 . A A . 16 TYR CD1 1 1
4 5318 1 1 16 TYR CD2 C -2.901 8.855 17.275 1.00 . A A . 16 TYR CD2 1 1
4 5319 1 1 16 TYR CE1 C -4.507 8.905 15.032 1.00 . A A . 16 TYR CE1 1 1
4 5320 1 1 16 TYR CE2 C -3.567 10.016 16.932 1.00 . A A . 16 TYR CE2 1 1
4 5321 1 1 16 TYR CG C -3.024 7.703 16.509 1.00 . A A . 16 TYR CG 1 1
4 5322 1 1 16 TYR CZ C -4.368 10.036 15.810 1.00 . A A . 16 TYR CZ 1 1
4 5323 1 1 16 TYR H H -0.092 8.057 15.759 1.00 . A A . 16 TYR H 1 1
4 5324 1 1 16 TYR HA H -0.588 5.249 16.375 1.00 . A A . 16 TYR HA 1 1
4 5325 1 1 16 TYR HB2 H -2.973 5.608 16.753 1.00 . A A . 16 TYR HB2 1 1
4 5326 1 1 16 TYR HB3 H -2.025 6.506 17.933 1.00 . A A . 16 TYR HB3 1 1
4 5327 1 1 16 TYR HD1 H -3.945 6.860 14.777 1.00 . A A . 16 TYR HD1 1 1
4 5328 1 1 16 TYR HD2 H -2.273 8.836 18.154 1.00 . A A . 16 TYR HD2 1 1
4 5329 1 1 16 TYR HE1 H -5.134 8.921 14.154 1.00 . A A . 16 TYR HE1 1 1
4 5330 1 1 16 TYR HE2 H -3.459 10.902 17.540 1.00 . A A . 16 TYR HE2 1 1
4 5331 1 1 16 TYR HH H -5.806 10.968 14.938 1.00 . A A . 16 TYR HH 1 1
4 5332 1 1 16 TYR N N -0.054 7.242 16.301 1.00 . A A . 16 TYR N 1 1
4 5333 1 1 16 TYR O O -1.079 6.995 13.804 1.00 . A A . 16 TYR O 1 1
4 5334 1 1 16 TYR OH O -5.034 11.189 15.464 1.00 . A A . 16 TYR OH 1 1
4 5335 1 1 17 GLU C C -3.764 4.045 12.739 1.00 . A A . 17 GLU C 1 1
4 5336 1 1 17 GLU CA C -2.433 4.788 12.817 1.00 . A A . 17 GLU CA 1 1
4 5337 1 1 17 GLU CB C -1.354 4.004 12.067 1.00 . A A . 17 GLU CB 1 1
4 5338 1 1 17 GLU CD C -0.194 3.557 9.868 1.00 . A A . 17 GLU CD 1 1
4 5339 1 1 17 GLU CG C -1.288 4.326 10.583 1.00 . A A . 17 GLU CG 1 1
4 5340 1 1 17 GLU H H -2.251 4.314 14.872 1.00 . A A . 17 GLU H 1 1
4 5341 1 1 17 GLU HA H -2.547 5.757 12.355 1.00 . A A . 17 GLU HA 1 1
4 5342 1 1 17 GLU HB2 H -0.393 4.226 12.506 1.00 . A A . 17 GLU HB2 1 1
4 5343 1 1 17 GLU HB3 H -1.553 2.948 12.176 1.00 . A A . 17 GLU HB3 1 1
4 5344 1 1 17 GLU HG2 H -2.236 4.077 10.131 1.00 . A A . 17 GLU HG2 1 1
4 5345 1 1 17 GLU HG3 H -1.101 5.383 10.466 1.00 . A A . 17 GLU HG3 1 1
4 5346 1 1 17 GLU N N -2.035 4.997 14.204 1.00 . A A . 17 GLU N 1 1
4 5347 1 1 17 GLU O O -4.083 3.229 13.603 1.00 . A A . 17 GLU O 1 1
4 5348 1 1 17 GLU OE1 O -0.219 2.309 9.912 1.00 . A A . 17 GLU OE1 1 1
4 5349 1 1 17 GLU OE2 O 0.686 4.204 9.263 1.00 . A A . 17 GLU OE2 1 1
4 5350 1 1 18 ASP C C -5.664 2.218 11.169 1.00 . A A . 18 ASP C 1 1
4 5351 1 1 18 ASP CA C -5.832 3.696 11.505 1.00 . A A . 18 ASP CA 1 1
4 5352 1 1 18 ASP CB C -6.612 4.400 10.393 1.00 . A A . 18 ASP CB 1 1
4 5353 1 1 18 ASP CG C -7.719 5.284 10.932 1.00 . A A . 18 ASP CG 1 1
4 5354 1 1 18 ASP H H -4.226 4.996 11.042 1.00 . A A . 18 ASP H 1 1
4 5355 1 1 18 ASP HA H -6.385 3.782 12.429 1.00 . A A . 18 ASP HA 1 1
4 5356 1 1 18 ASP HB2 H -5.933 5.014 9.819 1.00 . A A . 18 ASP HB2 1 1
4 5357 1 1 18 ASP HB3 H -7.052 3.656 9.745 1.00 . A A . 18 ASP HB3 1 1
4 5358 1 1 18 ASP N N -4.536 4.336 11.698 1.00 . A A . 18 ASP N 1 1
4 5359 1 1 18 ASP O O -4.740 1.835 10.452 1.00 . A A . 18 ASP O 1 1
4 5360 1 1 18 ASP OD1 O -7.638 5.684 12.112 1.00 . A A . 18 ASP OD1 1 1
4 5361 1 1 18 ASP OD2 O -8.666 5.577 10.172 1.00 . A A . 18 ASP OD2 1 1
4 5362 1 1 19 LEU C C -7.743 -0.509 10.675 1.00 . A A . 19 LEU C 1 1
4 5363 1 1 19 LEU CA C -6.514 -0.046 11.450 1.00 . A A . 19 LEU CA 1 1
4 5364 1 1 19 LEU CB C -6.417 -0.804 12.775 1.00 . A A . 19 LEU CB 1 1
4 5365 1 1 19 LEU CD1 C -5.040 -1.824 14.604 1.00 . A A . 19 LEU CD1 1 1
4 5366 1 1 19 LEU CD2 C -4.414 -2.202 12.212 1.00 . A A . 19 LEU CD2 1 1
4 5367 1 1 19 LEU CG C -5.011 -1.220 13.209 1.00 . A A . 19 LEU CG 1 1
4 5368 1 1 19 LEU H H -7.277 1.756 12.257 1.00 . A A . 19 LEU H 1 1
4 5369 1 1 19 LEU HA H -5.633 -0.252 10.861 1.00 . A A . 19 LEU HA 1 1
4 5370 1 1 19 LEU HB2 H -6.828 -0.173 13.548 1.00 . A A . 19 LEU HB2 1 1
4 5371 1 1 19 LEU HB3 H -7.016 -1.700 12.687 1.00 . A A . 19 LEU HB3 1 1
4 5372 1 1 19 LEU HD11 H -5.791 -2.598 14.646 1.00 . A A . 19 LEU HD11 1 1
4 5373 1 1 19 LEU HD12 H -5.275 -1.055 15.325 1.00 . A A . 19 LEU HD12 1 1
4 5374 1 1 19 LEU HD13 H -4.073 -2.247 14.833 1.00 . A A . 19 LEU HD13 1 1
4 5375 1 1 19 LEU HD21 H -4.339 -1.732 11.243 1.00 . A A . 19 LEU HD21 1 1
4 5376 1 1 19 LEU HD22 H -5.049 -3.073 12.142 1.00 . A A . 19 LEU HD22 1 1
4 5377 1 1 19 LEU HD23 H -3.430 -2.500 12.546 1.00 . A A . 19 LEU HD23 1 1
4 5378 1 1 19 LEU HG H -4.377 -0.344 13.238 1.00 . A A . 19 LEU HG 1 1
4 5379 1 1 19 LEU N N -6.563 1.392 11.693 1.00 . A A . 19 LEU N 1 1
4 5380 1 1 19 LEU O O -7.628 -1.083 9.591 1.00 . A A . 19 LEU O 1 1
4 5381 1 1 20 THR C C -11.218 0.459 10.719 1.00 . A A . 20 THR C 1 1
4 5382 1 1 20 THR CA C -10.172 -0.644 10.597 1.00 . A A . 20 THR CA 1 1
4 5383 1 1 20 THR CB C -10.736 -1.940 11.210 1.00 . A A . 20 THR CB 1 1
4 5384 1 1 20 THR CG2 C -11.883 -2.481 10.370 1.00 . A A . 20 THR CG2 1 1
4 5385 1 1 20 THR H H -8.948 0.206 12.100 1.00 . A A . 20 THR H 1 1
4 5386 1 1 20 THR HA H -9.971 -0.822 9.551 1.00 . A A . 20 THR HA 1 1
4 5387 1 1 20 THR HB H -11.107 -1.720 12.200 1.00 . A A . 20 THR HB 1 1
4 5388 1 1 20 THR HG1 H -10.094 -3.787 11.470 1.00 . A A . 20 THR HG1 1 1
4 5389 1 1 20 THR HG21 H -12.147 -3.469 10.717 1.00 . A A . 20 THR HG21 1 1
4 5390 1 1 20 THR HG22 H -11.578 -2.534 9.335 1.00 . A A . 20 THR HG22 1 1
4 5391 1 1 20 THR HG23 H -12.736 -1.826 10.461 1.00 . A A . 20 THR HG23 1 1
4 5392 1 1 20 THR N N -8.921 -0.254 11.236 1.00 . A A . 20 THR N 1 1
4 5393 1 1 20 THR O O -11.279 1.159 11.729 1.00 . A A . 20 THR O 1 1
4 5394 1 1 20 THR OG1 O -9.702 -2.926 11.306 1.00 . A A . 20 THR OG1 1 1
4 5395 1 1 21 GLU C C -14.383 1.075 10.256 1.00 . A A . 21 GLU C 1 1
4 5396 1 1 21 GLU CA C -13.083 1.624 9.677 1.00 . A A . 21 GLU CA 1 1
4 5397 1 1 21 GLU CB C -13.320 2.132 8.253 1.00 . A A . 21 GLU CB 1 1
4 5398 1 1 21 GLU CD C -14.429 3.899 6.827 1.00 . A A . 21 GLU CD 1 1
4 5399 1 1 21 GLU CG C -14.435 3.160 8.151 1.00 . A A . 21 GLU CG 1 1
4 5400 1 1 21 GLU H H -11.941 0.016 8.907 1.00 . A A . 21 GLU H 1 1
4 5401 1 1 21 GLU HA H -12.748 2.446 10.291 1.00 . A A . 21 GLU HA 1 1
4 5402 1 1 21 GLU HB2 H -12.409 2.582 7.887 1.00 . A A . 21 GLU HB2 1 1
4 5403 1 1 21 GLU HB3 H -13.575 1.293 7.622 1.00 . A A . 21 GLU HB3 1 1
4 5404 1 1 21 GLU HG2 H -15.384 2.655 8.260 1.00 . A A . 21 GLU HG2 1 1
4 5405 1 1 21 GLU HG3 H -14.318 3.879 8.949 1.00 . A A . 21 GLU HG3 1 1
4 5406 1 1 21 GLU N N -12.039 0.606 9.684 1.00 . A A . 21 GLU N 1 1
4 5407 1 1 21 GLU O O -14.777 -0.054 9.965 1.00 . A A . 21 GLU O 1 1
4 5408 1 1 21 GLU OE1 O -14.652 3.250 5.784 1.00 . A A . 21 GLU OE1 1 1
4 5409 1 1 21 GLU OE2 O -14.201 5.127 6.835 1.00 . A A . 21 GLU OE2 1 1
4 5410 1 1 22 GLY C C -17.469 1.569 10.736 1.00 . A A . 22 GLY C 1 1
4 5411 1 1 22 GLY CA C -16.294 1.460 11.687 1.00 . A A . 22 GLY CA 1 1
4 5412 1 1 22 GLY H H -14.684 2.772 11.275 1.00 . A A . 22 GLY H 1 1
4 5413 1 1 22 GLY HA2 H -16.197 0.433 12.007 1.00 . A A . 22 GLY HA2 1 1
4 5414 1 1 22 GLY HA3 H -16.487 2.079 12.552 1.00 . A A . 22 GLY HA3 1 1
4 5415 1 1 22 GLY N N -15.046 1.882 11.079 1.00 . A A . 22 GLY N 1 1
4 5416 1 1 22 GLY O O -17.359 2.175 9.670 1.00 . A A . 22 GLY O 1 1
4 5417 1 1 23 SER C C -21.021 1.380 11.120 1.00 . A A . 23 SER C 1 1
4 5418 1 1 23 SER CA C -19.795 1.009 10.291 1.00 . A A . 23 SER CA 1 1
4 5419 1 1 23 SER CB C -20.011 -0.350 9.621 1.00 . A A . 23 SER CB 1 1
4 5420 1 1 23 SER H H -18.621 0.512 11.981 1.00 . A A . 23 SER H 1 1
4 5421 1 1 23 SER HA H -19.652 1.758 9.527 1.00 . A A . 23 SER HA 1 1
4 5422 1 1 23 SER HB2 H -19.767 -1.135 10.320 1.00 . A A . 23 SER HB2 1 1
4 5423 1 1 23 SER HB3 H -21.045 -0.441 9.323 1.00 . A A . 23 SER HB3 1 1
4 5424 1 1 23 SER HG H -18.477 -1.101 8.662 1.00 . A A . 23 SER HG 1 1
4 5425 1 1 23 SER N N -18.596 0.980 11.120 1.00 . A A . 23 SER N 1 1
4 5426 1 1 23 SER O O -22.103 0.825 10.932 1.00 . A A . 23 SER O 1 1
4 5427 1 1 23 SER OG O -19.191 -0.488 8.473 1.00 . A A . 23 SER OG 1 1
4 5428 1 1 24 GLY C C -21.899 4.240 13.179 1.00 . A A . 24 GLY C 1 1
4 5429 1 1 24 GLY CA C -21.940 2.753 12.885 1.00 . A A . 24 GLY CA 1 1
4 5430 1 1 24 GLY H H -19.956 2.731 12.145 1.00 . A A . 24 GLY H 1 1
4 5431 1 1 24 GLY HA2 H -22.872 2.520 12.392 1.00 . A A . 24 GLY HA2 1 1
4 5432 1 1 24 GLY HA3 H -21.893 2.212 13.819 1.00 . A A . 24 GLY HA3 1 1
4 5433 1 1 24 GLY N N -20.842 2.323 12.040 1.00 . A A . 24 GLY N 1 1
4 5434 1 1 24 GLY O O -21.861 5.059 12.262 1.00 . A A . 24 GLY O 1 1
4 5435 1 1 25 ALA C C -20.452 6.414 15.236 1.00 . A A . 25 ALA C 1 1
4 5436 1 1 25 ALA CA C -21.870 5.986 14.874 1.00 . A A . 25 ALA CA 1 1
4 5437 1 1 25 ALA CB C -22.809 6.215 16.048 1.00 . A A . 25 ALA CB 1 1
4 5438 1 1 25 ALA H H -21.938 3.889 15.147 1.00 . A A . 25 ALA H 1 1
4 5439 1 1 25 ALA HA H -22.216 6.587 14.045 1.00 . A A . 25 ALA HA 1 1
4 5440 1 1 25 ALA HB1 H -23.248 5.274 16.346 1.00 . A A . 25 ALA HB1 1 1
4 5441 1 1 25 ALA HB2 H -22.255 6.633 16.876 1.00 . A A . 25 ALA HB2 1 1
4 5442 1 1 25 ALA HB3 H -23.591 6.900 15.756 1.00 . A A . 25 ALA HB3 1 1
4 5443 1 1 25 ALA N N -21.907 4.588 14.462 1.00 . A A . 25 ALA N 1 1
4 5444 1 1 25 ALA O O -19.614 5.583 15.586 1.00 . A A . 25 ALA O 1 1
4 5445 1 1 26 GLU C C -18.878 8.935 16.831 1.00 . A A . 26 GLU C 1 1
4 5446 1 1 26 GLU CA C -18.872 8.250 15.468 1.00 . A A . 26 GLU CA 1 1
4 5447 1 1 26 GLU CB C -18.426 9.240 14.390 1.00 . A A . 26 GLU CB 1 1
4 5448 1 1 26 GLU CD C -16.560 10.733 13.573 1.00 . A A . 26 GLU CD 1 1
4 5449 1 1 26 GLU CG C -17.178 10.023 14.761 1.00 . A A . 26 GLU CG 1 1
4 5450 1 1 26 GLU H H -20.900 8.327 14.865 1.00 . A A . 26 GLU H 1 1
4 5451 1 1 26 GLU HA H -18.177 7.426 15.496 1.00 . A A . 26 GLU HA 1 1
4 5452 1 1 26 GLU HB2 H -18.227 8.696 13.478 1.00 . A A . 26 GLU HB2 1 1
4 5453 1 1 26 GLU HB3 H -19.226 9.943 14.211 1.00 . A A . 26 GLU HB3 1 1
4 5454 1 1 26 GLU HG2 H -17.439 10.760 15.505 1.00 . A A . 26 GLU HG2 1 1
4 5455 1 1 26 GLU HG3 H -16.449 9.340 15.173 1.00 . A A . 26 GLU HG3 1 1
4 5456 1 1 26 GLU N N -20.190 7.714 15.150 1.00 . A A . 26 GLU N 1 1
4 5457 1 1 26 GLU O O -19.735 9.773 17.113 1.00 . A A . 26 GLU O 1 1
4 5458 1 1 26 GLU OE1 O -16.354 10.076 12.531 1.00 . A A . 26 GLU OE1 1 1
4 5459 1 1 26 GLU OE2 O -16.281 11.945 13.684 1.00 . A A . 26 GLU OE2 1 1
4 5460 1 1 27 ALA C C -17.664 10.668 18.936 1.00 . A A . 27 ALA C 1 1
4 5461 1 1 27 ALA CA C -17.809 9.151 19.007 1.00 . A A . 27 ALA CA 1 1
4 5462 1 1 27 ALA CB C -16.633 8.541 19.755 1.00 . A A . 27 ALA CB 1 1
4 5463 1 1 27 ALA H H -17.263 7.899 17.391 1.00 . A A . 27 ALA H 1 1
4 5464 1 1 27 ALA HA H -18.713 8.911 19.549 1.00 . A A . 27 ALA HA 1 1
4 5465 1 1 27 ALA HB1 H -16.030 7.965 19.067 1.00 . A A . 27 ALA HB1 1 1
4 5466 1 1 27 ALA HB2 H -16.034 9.328 20.187 1.00 . A A . 27 ALA HB2 1 1
4 5467 1 1 27 ALA HB3 H -17.001 7.896 20.538 1.00 . A A . 27 ALA HB3 1 1
4 5468 1 1 27 ALA N N -17.917 8.572 17.674 1.00 . A A . 27 ALA N 1 1
4 5469 1 1 27 ALA O O -16.890 11.190 18.134 1.00 . A A . 27 ALA O 1 1
4 5470 1 1 28 ARG C C -18.133 13.332 21.231 1.00 . A A . 28 ARG C 1 1
4 5471 1 1 28 ARG CA C -18.370 12.826 19.811 1.00 . A A . 28 ARG CA 1 1
4 5472 1 1 28 ARG CB C -19.673 13.409 19.262 1.00 . A A . 28 ARG CB 1 1
4 5473 1 1 28 ARG CD C -21.328 13.427 17.370 1.00 . A A . 28 ARG CD 1 1
4 5474 1 1 28 ARG CG C -19.901 13.110 17.789 1.00 . A A . 28 ARG CG 1 1
4 5475 1 1 28 ARG CZ C -22.577 13.950 15.318 1.00 . A A . 28 ARG CZ 1 1
4 5476 1 1 28 ARG H H -19.012 10.896 20.395 1.00 . A A . 28 ARG H 1 1
4 5477 1 1 28 ARG HA H -17.551 13.147 19.186 1.00 . A A . 28 ARG HA 1 1
4 5478 1 1 28 ARG HB2 H -20.502 13.000 19.821 1.00 . A A . 28 ARG HB2 1 1
4 5479 1 1 28 ARG HB3 H -19.657 14.481 19.390 1.00 . A A . 28 ARG HB3 1 1
4 5480 1 1 28 ARG HD2 H -21.953 12.576 17.596 1.00 . A A . 28 ARG HD2 1 1
4 5481 1 1 28 ARG HD3 H -21.671 14.284 17.930 1.00 . A A . 28 ARG HD3 1 1
4 5482 1 1 28 ARG HE H -20.595 13.749 15.427 1.00 . A A . 28 ARG HE 1 1
4 5483 1 1 28 ARG HG2 H -19.223 13.710 17.200 1.00 . A A . 28 ARG HG2 1 1
4 5484 1 1 28 ARG HG3 H -19.707 12.063 17.610 1.00 . A A . 28 ARG HG3 1 1
4 5485 1 1 28 ARG HH11 H -23.715 13.723 16.971 1.00 . A A . 28 ARG HH11 1 1
4 5486 1 1 28 ARG HH12 H -24.583 14.092 15.518 1.00 . A A . 28 ARG HH12 1 1
4 5487 1 1 28 ARG HH21 H -21.726 14.236 13.506 1.00 . A A . 28 ARG HH21 1 1
4 5488 1 1 28 ARG HH22 H -23.451 14.383 13.547 1.00 . A A . 28 ARG HH22 1 1
4 5489 1 1 28 ARG N N -18.414 11.369 19.780 1.00 . A A . 28 ARG N 1 1
4 5490 1 1 28 ARG NE N -21.427 13.721 15.943 1.00 . A A . 28 ARG NE 1 1
4 5491 1 1 28 ARG NH1 N -23.719 13.919 15.991 1.00 . A A . 28 ARG NH1 1 1
4 5492 1 1 28 ARG NH2 N -22.585 14.211 14.017 1.00 . A A . 28 ARG NH2 1 1
4 5493 1 1 28 ARG O O -18.567 12.713 22.202 1.00 . A A . 28 ARG O 1 1
4 5494 1 1 29 ALA C C -18.423 15.257 23.453 1.00 . A A . 29 ALA C 1 1
4 5495 1 1 29 ALA CA C -17.148 15.051 22.643 1.00 . A A . 29 ALA CA 1 1
4 5496 1 1 29 ALA CB C -16.412 16.372 22.470 1.00 . A A . 29 ALA CB 1 1
4 5497 1 1 29 ALA H H -17.122 14.909 20.532 1.00 . A A . 29 ALA H 1 1
4 5498 1 1 29 ALA HA H -16.499 14.374 23.179 1.00 . A A . 29 ALA HA 1 1
4 5499 1 1 29 ALA HB1 H -17.097 17.190 22.641 1.00 . A A . 29 ALA HB1 1 1
4 5500 1 1 29 ALA HB2 H -15.600 16.427 23.179 1.00 . A A . 29 ALA HB2 1 1
4 5501 1 1 29 ALA HB3 H -16.019 16.435 21.466 1.00 . A A . 29 ALA HB3 1 1
4 5502 1 1 29 ALA N N -17.441 14.461 21.343 1.00 . A A . 29 ALA N 1 1
4 5503 1 1 29 ALA O O -19.331 15.970 23.029 1.00 . A A . 29 ALA O 1 1
4 5504 1 1 30 GLY C C -20.572 13.549 25.379 1.00 . A A . 30 GLY C 1 1
4 5505 1 1 30 GLY CA C -19.654 14.752 25.472 1.00 . A A . 30 GLY CA 1 1
4 5506 1 1 30 GLY H H -17.730 14.070 24.909 1.00 . A A . 30 GLY H 1 1
4 5507 1 1 30 GLY HA2 H -19.331 14.867 26.496 1.00 . A A . 30 GLY HA2 1 1
4 5508 1 1 30 GLY HA3 H -20.205 15.634 25.179 1.00 . A A . 30 GLY HA3 1 1
4 5509 1 1 30 GLY N N -18.485 14.626 24.622 1.00 . A A . 30 GLY N 1 1
4 5510 1 1 30 GLY O O -21.614 13.504 26.032 1.00 . A A . 30 GLY O 1 1
4 5511 1 1 31 GLN C C -20.304 10.165 25.038 1.00 . A A . 31 GLN C 1 1
4 5512 1 1 31 GLN CA C -20.982 11.366 24.386 1.00 . A A . 31 GLN CA 1 1
4 5513 1 1 31 GLN CB C -21.208 11.093 22.898 1.00 . A A . 31 GLN CB 1 1
4 5514 1 1 31 GLN CD C -22.825 9.731 21.515 1.00 . A A . 31 GLN CD 1 1
4 5515 1 1 31 GLN CG C -21.779 9.714 22.612 1.00 . A A . 31 GLN CG 1 1
4 5516 1 1 31 GLN H H -19.344 12.668 24.070 1.00 . A A . 31 GLN H 1 1
4 5517 1 1 31 GLN HA H -21.937 11.526 24.862 1.00 . A A . 31 GLN HA 1 1
4 5518 1 1 31 GLN HB2 H -21.894 11.831 22.509 1.00 . A A . 31 GLN HB2 1 1
4 5519 1 1 31 GLN HB3 H -20.264 11.182 22.380 1.00 . A A . 31 GLN HB3 1 1
4 5520 1 1 31 GLN HE21 H -21.638 10.838 20.367 1.00 . A A . 31 GLN HE21 1 1
4 5521 1 1 31 GLN HE22 H -23.172 10.427 19.686 1.00 . A A . 31 GLN HE22 1 1
4 5522 1 1 31 GLN HG2 H -20.974 9.060 22.310 1.00 . A A . 31 GLN HG2 1 1
4 5523 1 1 31 GLN HG3 H -22.232 9.332 23.515 1.00 . A A . 31 GLN HG3 1 1
4 5524 1 1 31 GLN N N -20.184 12.574 24.564 1.00 . A A . 31 GLN N 1 1
4 5525 1 1 31 GLN NE2 N -22.515 10.400 20.411 1.00 . A A . 31 GLN NE2 1 1
4 5526 1 1 31 GLN O O -19.084 10.010 24.962 1.00 . A A . 31 GLN O 1 1
4 5527 1 1 31 GLN OE1 O -23.901 9.150 21.658 1.00 . A A . 31 GLN OE1 1 1
4 5528 1 1 32 THR C C -20.506 6.948 25.386 1.00 . A A . 32 THR C 1 1
4 5529 1 1 32 THR CA C -20.579 8.131 26.345 1.00 . A A . 32 THR CA 1 1
4 5530 1 1 32 THR CB C -21.444 7.740 27.558 1.00 . A A . 32 THR CB 1 1
4 5531 1 1 32 THR CG2 C -20.677 6.821 28.496 1.00 . A A . 32 THR CG2 1 1
4 5532 1 1 32 THR H H -22.065 9.494 25.704 1.00 . A A . 32 THR H 1 1
4 5533 1 1 32 THR HA H -19.583 8.358 26.697 1.00 . A A . 32 THR HA 1 1
4 5534 1 1 32 THR HB H -22.320 7.218 27.203 1.00 . A A . 32 THR HB 1 1
4 5535 1 1 32 THR HG1 H -22.772 9.111 28.054 1.00 . A A . 32 THR HG1 1 1
4 5536 1 1 32 THR HG21 H -20.018 7.409 29.116 1.00 . A A . 32 THR HG21 1 1
4 5537 1 1 32 THR HG22 H -20.095 6.119 27.917 1.00 . A A . 32 THR HG22 1 1
4 5538 1 1 32 THR HG23 H -21.373 6.282 29.121 1.00 . A A . 32 THR HG23 1 1
4 5539 1 1 32 THR N N -21.102 9.317 25.679 1.00 . A A . 32 THR N 1 1
4 5540 1 1 32 THR O O -21.509 6.557 24.789 1.00 . A A . 32 THR O 1 1
4 5541 1 1 32 THR OG1 O -21.856 8.916 28.264 1.00 . A A . 32 THR OG1 1 1
4 5542 1 1 33 VAL C C -18.243 4.177 25.019 1.00 . A A . 33 VAL C 1 1
4 5543 1 1 33 VAL CA C -19.109 5.241 24.355 1.00 . A A . 33 VAL CA 1 1
4 5544 1 1 33 VAL CB C -18.451 5.671 23.031 1.00 . A A . 33 VAL CB 1 1
4 5545 1 1 33 VAL CG1 C -19.266 6.764 22.359 1.00 . A A . 33 VAL CG1 1 1
4 5546 1 1 33 VAL CG2 C -17.021 6.132 23.272 1.00 . A A . 33 VAL CG2 1 1
4 5547 1 1 33 VAL H H -18.550 6.738 25.744 1.00 . A A . 33 VAL H 1 1
4 5548 1 1 33 VAL HA H -20.077 4.816 24.131 1.00 . A A . 33 VAL HA 1 1
4 5549 1 1 33 VAL HB H -18.424 4.815 22.372 1.00 . A A . 33 VAL HB 1 1
4 5550 1 1 33 VAL HG11 H -19.023 6.799 21.307 1.00 . A A . 33 VAL HG11 1 1
4 5551 1 1 33 VAL HG12 H -20.319 6.555 22.480 1.00 . A A . 33 VAL HG12 1 1
4 5552 1 1 33 VAL HG13 H -19.034 7.717 22.813 1.00 . A A . 33 VAL HG13 1 1
4 5553 1 1 33 VAL HG21 H -17.020 6.946 23.981 1.00 . A A . 33 VAL HG21 1 1
4 5554 1 1 33 VAL HG22 H -16.440 5.311 23.664 1.00 . A A . 33 VAL HG22 1 1
4 5555 1 1 33 VAL HG23 H -16.588 6.466 22.340 1.00 . A A . 33 VAL HG23 1 1
4 5556 1 1 33 VAL N N -19.312 6.381 25.242 1.00 . A A . 33 VAL N 1 1
4 5557 1 1 33 VAL O O -17.549 4.449 25.999 1.00 . A A . 33 VAL O 1 1
4 5558 1 1 34 SER C C -16.477 1.370 24.008 1.00 . A A . 34 SER C 1 1
4 5559 1 1 34 SER CA C -17.510 1.856 25.021 1.00 . A A . 34 SER CA 1 1
4 5560 1 1 34 SER CB C -18.433 0.702 25.418 1.00 . A A . 34 SER CB 1 1
4 5561 1 1 34 SER H H -18.861 2.809 23.698 1.00 . A A . 34 SER H 1 1
4 5562 1 1 34 SER HA H -16.994 2.212 25.900 1.00 . A A . 34 SER HA 1 1
4 5563 1 1 34 SER HB2 H -19.092 0.472 24.594 1.00 . A A . 34 SER HB2 1 1
4 5564 1 1 34 SER HB3 H -17.836 -0.167 25.655 1.00 . A A . 34 SER HB3 1 1
4 5565 1 1 34 SER HG H -19.868 0.354 26.705 1.00 . A A . 34 SER HG 1 1
4 5566 1 1 34 SER N N -18.288 2.963 24.479 1.00 . A A . 34 SER N 1 1
4 5567 1 1 34 SER O O -16.813 1.049 22.868 1.00 . A A . 34 SER O 1 1
4 5568 1 1 34 SER OG O -19.216 1.041 26.549 1.00 . A A . 34 SER OG 1 1
4 5569 1 1 35 VAL C C -13.264 -0.163 24.262 1.00 . A A . 35 VAL C 1 1
4 5570 1 1 35 VAL CA C -14.136 0.874 23.564 1.00 . A A . 35 VAL CA 1 1
4 5571 1 1 35 VAL CB C -13.252 2.054 23.116 1.00 . A A . 35 VAL CB 1 1
4 5572 1 1 35 VAL CG1 C -14.102 3.151 22.494 1.00 . A A . 35 VAL CG1 1 1
4 5573 1 1 35 VAL CG2 C -12.448 2.591 24.290 1.00 . A A . 35 VAL CG2 1 1
4 5574 1 1 35 VAL H H -15.014 1.590 25.352 1.00 . A A . 35 VAL H 1 1
4 5575 1 1 35 VAL HA H -14.576 0.427 22.684 1.00 . A A . 35 VAL HA 1 1
4 5576 1 1 35 VAL HB H -12.561 1.696 22.367 1.00 . A A . 35 VAL HB 1 1
4 5577 1 1 35 VAL HG11 H -13.458 3.909 22.073 1.00 . A A . 35 VAL HG11 1 1
4 5578 1 1 35 VAL HG12 H -14.721 2.730 21.716 1.00 . A A . 35 VAL HG12 1 1
4 5579 1 1 35 VAL HG13 H -14.729 3.595 23.254 1.00 . A A . 35 VAL HG13 1 1
4 5580 1 1 35 VAL HG21 H -12.545 3.666 24.332 1.00 . A A . 35 VAL HG21 1 1
4 5581 1 1 35 VAL HG22 H -12.819 2.160 25.208 1.00 . A A . 35 VAL HG22 1 1
4 5582 1 1 35 VAL HG23 H -11.407 2.329 24.164 1.00 . A A . 35 VAL HG23 1 1
4 5583 1 1 35 VAL N N -15.219 1.321 24.432 1.00 . A A . 35 VAL N 1 1
4 5584 1 1 35 VAL O O -13.256 -0.259 25.490 1.00 . A A . 35 VAL O 1 1
4 5585 1 1 36 HIS C C -10.186 -1.620 23.770 1.00 . A A . 36 HIS C 1 1
4 5586 1 1 36 HIS CA C -11.651 -1.970 24.014 1.00 . A A . 36 HIS CA 1 1
4 5587 1 1 36 HIS CB C -11.975 -3.327 23.387 1.00 . A A . 36 HIS CB 1 1
4 5588 1 1 36 HIS CD2 C -13.900 -4.945 24.021 1.00 . A A . 36 HIS CD2 1 1
4 5589 1 1 36 HIS CE1 C -13.369 -5.266 26.124 1.00 . A A . 36 HIS CE1 1 1
4 5590 1 1 36 HIS CG C -12.787 -4.219 24.275 1.00 . A A . 36 HIS CG 1 1
4 5591 1 1 36 HIS H H -12.578 -0.815 22.501 1.00 . A A . 36 HIS H 1 1
4 5592 1 1 36 HIS HA H -11.823 -2.025 25.078 1.00 . A A . 36 HIS HA 1 1
4 5593 1 1 36 HIS HB2 H -12.533 -3.171 22.476 1.00 . A A . 36 HIS HB2 1 1
4 5594 1 1 36 HIS HB3 H -11.052 -3.839 23.156 1.00 . A A . 36 HIS HB3 1 1
4 5595 1 1 36 HIS HD1 H -11.723 -4.053 26.086 1.00 . A A . 36 HIS HD1 1 1
4 5596 1 1 36 HIS HD2 H -14.424 -5.008 23.077 1.00 . A A . 36 HIS HD2 1 1
4 5597 1 1 36 HIS HE1 H -13.381 -5.619 27.144 1.00 . A A . 36 HIS HE1 1 1
4 5598 1 1 36 HIS N N -12.529 -0.939 23.472 1.00 . A A . 36 HIS N 1 1
4 5599 1 1 36 HIS ND1 N -12.480 -4.441 25.601 1.00 . A A . 36 HIS ND1 1 1
4 5600 1 1 36 HIS NE2 N -14.242 -5.587 25.186 1.00 . A A . 36 HIS NE2 1 1
4 5601 1 1 36 HIS O O -9.806 -1.235 22.664 1.00 . A A . 36 HIS O 1 1
4 5602 1 1 37 TYR C C -7.110 -2.722 24.807 1.00 . A A . 37 TYR C 1 1
4 5603 1 1 37 TYR CA C -7.948 -1.451 24.708 1.00 . A A . 37 TYR CA 1 1
4 5604 1 1 37 TYR CB C -7.536 -0.469 25.806 1.00 . A A . 37 TYR CB 1 1
4 5605 1 1 37 TYR CD1 C -9.069 -0.683 27.802 1.00 . A A . 37 TYR CD1 1 1
4 5606 1 1 37 TYR CD2 C -6.915 -1.696 27.924 1.00 . A A . 37 TYR CD2 1 1
4 5607 1 1 37 TYR CE1 C -9.356 -1.127 29.078 1.00 . A A . 37 TYR CE1 1 1
4 5608 1 1 37 TYR CE2 C -7.194 -2.146 29.200 1.00 . A A . 37 TYR CE2 1 1
4 5609 1 1 37 TYR CG C -7.846 -0.958 27.203 1.00 . A A . 37 TYR CG 1 1
4 5610 1 1 37 TYR CZ C -8.415 -1.858 29.773 1.00 . A A . 37 TYR CZ 1 1
4 5611 1 1 37 TYR H H -9.732 -2.067 25.665 1.00 . A A . 37 TYR H 1 1
4 5612 1 1 37 TYR HA H -7.774 -0.992 23.746 1.00 . A A . 37 TYR HA 1 1
4 5613 1 1 37 TYR HB2 H -6.473 -0.295 25.745 1.00 . A A . 37 TYR HB2 1 1
4 5614 1 1 37 TYR HB3 H -8.058 0.465 25.658 1.00 . A A . 37 TYR HB3 1 1
4 5615 1 1 37 TYR HD1 H -9.804 -0.110 27.254 1.00 . A A . 37 TYR HD1 1 1
4 5616 1 1 37 TYR HD2 H -5.959 -1.920 27.473 1.00 . A A . 37 TYR HD2 1 1
4 5617 1 1 37 TYR HE1 H -10.312 -0.902 29.526 1.00 . A A . 37 TYR HE1 1 1
4 5618 1 1 37 TYR HE2 H -6.458 -2.718 29.745 1.00 . A A . 37 TYR HE2 1 1
4 5619 1 1 37 TYR HH H -8.946 -1.559 31.596 1.00 . A A . 37 TYR HH 1 1
4 5620 1 1 37 TYR N N -9.370 -1.756 24.809 1.00 . A A . 37 TYR N 1 1
4 5621 1 1 37 TYR O O -7.304 -3.541 25.706 1.00 . A A . 37 TYR O 1 1
4 5622 1 1 37 TYR OH O -8.698 -2.304 31.044 1.00 . A A . 37 TYR OH 1 1
4 5623 1 1 38 THR C C -3.847 -3.655 24.051 1.00 . A A . 38 THR C 1 1
4 5624 1 1 38 THR CA C -5.306 -4.050 23.855 1.00 . A A . 38 THR CA 1 1
4 5625 1 1 38 THR CB C -5.442 -4.828 22.533 1.00 . A A . 38 THR CB 1 1
4 5626 1 1 38 THR CG2 C -5.218 -6.317 22.755 1.00 . A A . 38 THR CG2 1 1
4 5627 1 1 38 THR H H -6.068 -2.193 23.185 1.00 . A A . 38 THR H 1 1
4 5628 1 1 38 THR HA H -5.604 -4.701 24.664 1.00 . A A . 38 THR HA 1 1
4 5629 1 1 38 THR HB H -4.696 -4.466 21.841 1.00 . A A . 38 THR HB 1 1
4 5630 1 1 38 THR HG1 H -6.811 -5.086 21.137 1.00 . A A . 38 THR HG1 1 1
4 5631 1 1 38 THR HG21 H -4.247 -6.595 22.373 1.00 . A A . 38 THR HG21 1 1
4 5632 1 1 38 THR HG22 H -5.983 -6.877 22.239 1.00 . A A . 38 THR HG22 1 1
4 5633 1 1 38 THR HG23 H -5.264 -6.533 23.812 1.00 . A A . 38 THR HG23 1 1
4 5634 1 1 38 THR N N -6.174 -2.880 23.875 1.00 . A A . 38 THR N 1 1
4 5635 1 1 38 THR O O -3.203 -3.147 23.134 1.00 . A A . 38 THR O 1 1
4 5636 1 1 38 THR OG1 O -6.742 -4.616 21.971 1.00 . A A . 38 THR OG1 1 1
4 5637 1 1 39 GLY C C -0.967 -4.488 24.864 1.00 . A A . 39 GLY C 1 1
4 5638 1 1 39 GLY CA C -1.949 -3.556 25.546 1.00 . A A . 39 GLY CA 1 1
4 5639 1 1 39 GLY H H -3.891 -4.300 25.946 1.00 . A A . 39 GLY H 1 1
4 5640 1 1 39 GLY HA2 H -1.759 -2.545 25.217 1.00 . A A . 39 GLY HA2 1 1
4 5641 1 1 39 GLY HA3 H -1.796 -3.611 26.614 1.00 . A A . 39 GLY HA3 1 1
4 5642 1 1 39 GLY N N -3.330 -3.893 25.253 1.00 . A A . 39 GLY N 1 1
4 5643 1 1 39 GLY O O -1.245 -5.675 24.692 1.00 . A A . 39 GLY O 1 1
4 5644 1 1 40 TRP C C 2.600 -4.207 24.118 1.00 . A A . 40 TRP C 1 1
4 5645 1 1 40 TRP CA C 1.208 -4.741 23.803 1.00 . A A . 40 TRP CA 1 1
4 5646 1 1 40 TRP CB C 0.977 -4.739 22.291 1.00 . A A . 40 TRP CB 1 1
4 5647 1 1 40 TRP CD1 C -0.123 -7.053 22.290 1.00 . A A . 40 TRP CD1 1 1
4 5648 1 1 40 TRP CD2 C -1.031 -5.602 20.847 1.00 . A A . 40 TRP CD2 1 1
4 5649 1 1 40 TRP CE2 C -1.722 -6.826 20.748 1.00 . A A . 40 TRP CE2 1 1
4 5650 1 1 40 TRP CE3 C -1.428 -4.537 20.034 1.00 . A A . 40 TRP CE3 1 1
4 5651 1 1 40 TRP CG C -0.013 -5.769 21.839 1.00 . A A . 40 TRP CG 1 1
4 5652 1 1 40 TRP CH2 C -3.152 -5.952 19.084 1.00 . A A . 40 TRP CH2 1 1
4 5653 1 1 40 TRP CZ2 C -2.785 -7.011 19.868 1.00 . A A . 40 TRP CZ2 1 1
4 5654 1 1 40 TRP CZ3 C -2.483 -4.723 19.160 1.00 . A A . 40 TRP CZ3 1 1
4 5655 1 1 40 TRP H H 0.345 -2.997 24.638 1.00 . A A . 40 TRP H 1 1
4 5656 1 1 40 TRP HA H 1.133 -5.755 24.168 1.00 . A A . 40 TRP HA 1 1
4 5657 1 1 40 TRP HB2 H 0.610 -3.769 21.991 1.00 . A A . 40 TRP HB2 1 1
4 5658 1 1 40 TRP HB3 H 1.915 -4.935 21.791 1.00 . A A . 40 TRP HB3 1 1
4 5659 1 1 40 TRP HD1 H 0.511 -7.488 23.048 1.00 . A A . 40 TRP HD1 1 1
4 5660 1 1 40 TRP HE1 H -1.425 -8.623 21.787 1.00 . A A . 40 TRP HE1 1 1
4 5661 1 1 40 TRP HE3 H -0.925 -3.582 20.078 1.00 . A A . 40 TRP HE3 1 1
4 5662 1 1 40 TRP HH2 H -3.970 -6.052 18.387 1.00 . A A . 40 TRP HH2 1 1
4 5663 1 1 40 TRP HZ2 H -3.311 -7.952 19.797 1.00 . A A . 40 TRP HZ2 1 1
4 5664 1 1 40 TRP HZ3 H -2.804 -3.912 18.524 1.00 . A A . 40 TRP HZ3 1 1
4 5665 1 1 40 TRP N N 0.182 -3.950 24.473 1.00 . A A . 40 TRP N 1 1
4 5666 1 1 40 TRP NE1 N -1.148 -7.695 21.638 1.00 . A A . 40 TRP NE1 1 1
4 5667 1 1 40 TRP O O 2.835 -2.998 24.082 1.00 . A A . 40 TRP O 1 1
4 5668 1 1 41 LEU C C 5.655 -4.327 23.491 1.00 . A A . 41 LEU C 1 1
4 5669 1 1 41 LEU CA C 4.892 -4.731 24.749 1.00 . A A . 41 LEU CA 1 1
4 5670 1 1 41 LEU CB C 5.613 -5.886 25.447 1.00 . A A . 41 LEU CB 1 1
4 5671 1 1 41 LEU CD1 C 6.431 -7.008 27.534 1.00 . A A . 41 LEU CD1 1 1
4 5672 1 1 41 LEU CD2 C 6.457 -4.512 27.367 1.00 . A A . 41 LEU CD2 1 1
4 5673 1 1 41 LEU CG C 5.725 -5.785 26.969 1.00 . A A . 41 LEU CG 1 1
4 5674 1 1 41 LEU H H 3.275 -6.061 24.439 1.00 . A A . 41 LEU H 1 1
4 5675 1 1 41 LEU HA H 4.852 -3.885 25.419 1.00 . A A . 41 LEU HA 1 1
4 5676 1 1 41 LEU HB2 H 5.082 -6.796 25.214 1.00 . A A . 41 LEU HB2 1 1
4 5677 1 1 41 LEU HB3 H 6.614 -5.942 25.044 1.00 . A A . 41 LEU HB3 1 1
4 5678 1 1 41 LEU HD11 H 5.746 -7.841 27.556 1.00 . A A . 41 LEU HD11 1 1
4 5679 1 1 41 LEU HD12 H 6.771 -6.795 28.537 1.00 . A A . 41 LEU HD12 1 1
4 5680 1 1 41 LEU HD13 H 7.279 -7.254 26.912 1.00 . A A . 41 LEU HD13 1 1
4 5681 1 1 41 LEU HD21 H 5.785 -3.866 27.912 1.00 . A A . 41 LEU HD21 1 1
4 5682 1 1 41 LEU HD22 H 6.805 -4.005 26.479 1.00 . A A . 41 LEU HD22 1 1
4 5683 1 1 41 LEU HD23 H 7.302 -4.764 27.992 1.00 . A A . 41 LEU HD23 1 1
4 5684 1 1 41 LEU HG H 4.731 -5.748 27.395 1.00 . A A . 41 LEU HG 1 1
4 5685 1 1 41 LEU N N 3.521 -5.113 24.427 1.00 . A A . 41 LEU N 1 1
4 5686 1 1 41 LEU O O 5.144 -4.445 22.377 1.00 . A A . 41 LEU O 1 1
4 5687 1 1 42 THR C C 7.949 -4.580 21.584 1.00 . A A . 42 THR C 1 1
4 5688 1 1 42 THR CA C 7.716 -3.431 22.558 1.00 . A A . 42 THR CA 1 1
4 5689 1 1 42 THR CB C 9.078 -2.898 23.041 1.00 . A A . 42 THR CB 1 1
4 5690 1 1 42 THR CG2 C 8.892 -1.773 24.048 1.00 . A A . 42 THR CG2 1 1
4 5691 1 1 42 THR H H 7.234 -3.782 24.588 1.00 . A A . 42 THR H 1 1
4 5692 1 1 42 THR HA H 7.203 -2.633 22.041 1.00 . A A . 42 THR HA 1 1
4 5693 1 1 42 THR HB H 9.620 -2.513 22.189 1.00 . A A . 42 THR HB 1 1
4 5694 1 1 42 THR HG1 H 9.244 -4.548 24.108 1.00 . A A . 42 THR HG1 1 1
4 5695 1 1 42 THR HG21 H 8.588 -0.875 23.532 1.00 . A A . 42 THR HG21 1 1
4 5696 1 1 42 THR HG22 H 9.824 -1.594 24.563 1.00 . A A . 42 THR HG22 1 1
4 5697 1 1 42 THR HG23 H 8.133 -2.053 24.764 1.00 . A A . 42 THR HG23 1 1
4 5698 1 1 42 THR N N 6.882 -3.852 23.677 1.00 . A A . 42 THR N 1 1
4 5699 1 1 42 THR O O 8.240 -4.361 20.408 1.00 . A A . 42 THR O 1 1
4 5700 1 1 42 THR OG1 O 9.836 -3.958 23.636 1.00 . A A . 42 THR OG1 1 1
4 5701 1 1 43 ASP C C 6.691 -7.464 20.660 1.00 . A A . 43 ASP C 1 1
4 5702 1 1 43 ASP CA C 8.015 -6.990 21.252 1.00 . A A . 43 ASP CA 1 1
4 5703 1 1 43 ASP CB C 8.652 -8.113 22.073 1.00 . A A . 43 ASP CB 1 1
4 5704 1 1 43 ASP CG C 10.114 -7.851 22.375 1.00 . A A . 43 ASP CG 1 1
4 5705 1 1 43 ASP H H 7.586 -5.916 23.025 1.00 . A A . 43 ASP H 1 1
4 5706 1 1 43 ASP HA H 8.681 -6.725 20.445 1.00 . A A . 43 ASP HA 1 1
4 5707 1 1 43 ASP HB2 H 8.122 -8.210 23.009 1.00 . A A . 43 ASP HB2 1 1
4 5708 1 1 43 ASP HB3 H 8.577 -9.039 21.523 1.00 . A A . 43 ASP HB3 1 1
4 5709 1 1 43 ASP N N 7.820 -5.806 22.080 1.00 . A A . 43 ASP N 1 1
4 5710 1 1 43 ASP O O 6.668 -8.188 19.666 1.00 . A A . 43 ASP O 1 1
4 5711 1 1 43 ASP OD1 O 10.545 -6.684 22.258 1.00 . A A . 43 ASP OD1 1 1
4 5712 1 1 43 ASP OD2 O 10.828 -8.812 22.729 1.00 . A A . 43 ASP OD2 1 1
4 5713 1 1 44 GLY C C 3.546 -8.338 21.784 1.00 . A A . 44 GLY C 1 1
4 5714 1 1 44 GLY CA C 4.277 -7.444 20.802 1.00 . A A . 44 GLY CA 1 1
4 5715 1 1 44 GLY H H 5.669 -6.474 22.069 1.00 . A A . 44 GLY H 1 1
4 5716 1 1 44 GLY HA2 H 3.688 -6.556 20.631 1.00 . A A . 44 GLY HA2 1 1
4 5717 1 1 44 GLY HA3 H 4.391 -7.973 19.867 1.00 . A A . 44 GLY HA3 1 1
4 5718 1 1 44 GLY N N 5.590 -7.051 21.280 1.00 . A A . 44 GLY N 1 1
4 5719 1 1 44 GLY O O 2.470 -8.852 21.481 1.00 . A A . 44 GLY O 1 1
4 5720 1 1 45 GLN C C 2.317 -8.678 24.612 1.00 . A A . 45 GLN C 1 1
4 5721 1 1 45 GLN CA C 3.529 -9.364 23.990 1.00 . A A . 45 GLN CA 1 1
4 5722 1 1 45 GLN CB C 4.556 -9.694 25.075 1.00 . A A . 45 GLN CB 1 1
4 5723 1 1 45 GLN CD C 3.869 -12.030 25.747 1.00 . A A . 45 GLN CD 1 1
4 5724 1 1 45 GLN CG C 4.009 -10.584 26.179 1.00 . A A . 45 GLN CG 1 1
4 5725 1 1 45 GLN H H 4.989 -8.086 23.144 1.00 . A A . 45 GLN H 1 1
4 5726 1 1 45 GLN HA H 3.207 -10.281 23.521 1.00 . A A . 45 GLN HA 1 1
4 5727 1 1 45 GLN HB2 H 5.395 -10.196 24.619 1.00 . A A . 45 GLN HB2 1 1
4 5728 1 1 45 GLN HB3 H 4.898 -8.772 25.523 1.00 . A A . 45 GLN HB3 1 1
4 5729 1 1 45 GLN HE21 H 4.303 -12.648 27.587 1.00 . A A . 45 GLN HE21 1 1
4 5730 1 1 45 GLN HE22 H 3.991 -13.893 26.430 1.00 . A A . 45 GLN HE22 1 1
4 5731 1 1 45 GLN HG2 H 4.679 -10.541 27.025 1.00 . A A . 45 GLN HG2 1 1
4 5732 1 1 45 GLN HG3 H 3.037 -10.215 26.473 1.00 . A A . 45 GLN HG3 1 1
4 5733 1 1 45 GLN N N 4.132 -8.524 22.962 1.00 . A A . 45 GLN N 1 1
4 5734 1 1 45 GLN NE2 N 4.076 -12.951 26.682 1.00 . A A . 45 GLN NE2 1 1
4 5735 1 1 45 GLN O O 2.401 -7.538 25.068 1.00 . A A . 45 GLN O 1 1
4 5736 1 1 45 GLN OE1 O 3.578 -12.318 24.586 1.00 . A A . 45 GLN OE1 1 1
4 5737 1 1 46 LYS C C -0.036 -8.955 26.713 1.00 . A A . 46 LYS C 1 1
4 5738 1 1 46 LYS CA C -0.042 -8.841 25.192 1.00 . A A . 46 LYS CA 1 1
4 5739 1 1 46 LYS CB C -1.256 -9.576 24.619 1.00 . A A . 46 LYS CB 1 1
4 5740 1 1 46 LYS CD C -3.657 -9.448 23.892 1.00 . A A . 46 LYS CD 1 1
4 5741 1 1 46 LYS CE C -4.136 -10.682 24.640 1.00 . A A . 46 LYS CE 1 1
4 5742 1 1 46 LYS CG C -2.530 -8.749 24.634 1.00 . A A . 46 LYS CG 1 1
4 5743 1 1 46 LYS H H 1.184 -10.285 24.246 1.00 . A A . 46 LYS H 1 1
4 5744 1 1 46 LYS HA H -0.102 -7.798 24.921 1.00 . A A . 46 LYS HA 1 1
4 5745 1 1 46 LYS HB2 H -1.044 -9.854 23.597 1.00 . A A . 46 LYS HB2 1 1
4 5746 1 1 46 LYS HB3 H -1.426 -10.472 25.199 1.00 . A A . 46 LYS HB3 1 1
4 5747 1 1 46 LYS HD2 H -4.484 -8.763 23.783 1.00 . A A . 46 LYS HD2 1 1
4 5748 1 1 46 LYS HD3 H -3.303 -9.745 22.915 1.00 . A A . 46 LYS HD3 1 1
4 5749 1 1 46 LYS HE2 H -4.021 -10.512 25.700 1.00 . A A . 46 LYS HE2 1 1
4 5750 1 1 46 LYS HE3 H -5.180 -10.842 24.413 1.00 . A A . 46 LYS HE3 1 1
4 5751 1 1 46 LYS HG2 H -2.833 -8.590 25.658 1.00 . A A . 46 LYS HG2 1 1
4 5752 1 1 46 LYS HG3 H -2.336 -7.797 24.161 1.00 . A A . 46 LYS HG3 1 1
4 5753 1 1 46 LYS HZ1 H -4.005 -12.622 23.876 1.00 . A A . 46 LYS HZ1 1 1
4 5754 1 1 46 LYS HZ2 H -2.875 -12.286 25.090 1.00 . A A . 46 LYS HZ2 1 1
4 5755 1 1 46 LYS HZ3 H -2.657 -11.658 23.534 1.00 . A A . 46 LYS HZ3 1 1
4 5756 1 1 46 LYS N N 1.189 -9.380 24.626 1.00 . A A . 46 LYS N 1 1
4 5757 1 1 46 LYS NZ N -3.364 -11.897 24.258 1.00 . A A . 46 LYS NZ 1 1
4 5758 1 1 46 LYS O O -0.187 -10.045 27.264 1.00 . A A . 46 LYS O 1 1
4 5759 1 1 47 PHE C C -1.180 -7.326 29.401 1.00 . A A . 47 PHE C 1 1
4 5760 1 1 47 PHE CA C 0.161 -7.795 28.843 1.00 . A A . 47 PHE CA 1 1
4 5761 1 1 47 PHE CB C 1.280 -6.877 29.339 1.00 . A A . 47 PHE CB 1 1
4 5762 1 1 47 PHE CD1 C 0.266 -4.582 29.342 1.00 . A A . 47 PHE CD1 1 1
4 5763 1 1 47 PHE CD2 C 2.011 -5.047 27.785 1.00 . A A . 47 PHE CD2 1 1
4 5764 1 1 47 PHE CE1 C 0.174 -3.291 28.857 1.00 . A A . 47 PHE CE1 1 1
4 5765 1 1 47 PHE CE2 C 1.924 -3.757 27.297 1.00 . A A . 47 PHE CE2 1 1
4 5766 1 1 47 PHE CG C 1.184 -5.474 28.811 1.00 . A A . 47 PHE CG 1 1
4 5767 1 1 47 PHE CZ C 1.005 -2.878 27.834 1.00 . A A . 47 PHE CZ 1 1
4 5768 1 1 47 PHE H H 0.252 -6.984 26.889 1.00 . A A . 47 PHE H 1 1
4 5769 1 1 47 PHE HA H 0.350 -8.799 29.190 1.00 . A A . 47 PHE HA 1 1
4 5770 1 1 47 PHE HB2 H 1.245 -6.828 30.417 1.00 . A A . 47 PHE HB2 1 1
4 5771 1 1 47 PHE HB3 H 2.232 -7.284 29.032 1.00 . A A . 47 PHE HB3 1 1
4 5772 1 1 47 PHE HD1 H -0.384 -4.903 30.142 1.00 . A A . 47 PHE HD1 1 1
4 5773 1 1 47 PHE HD2 H 2.731 -5.735 27.364 1.00 . A A . 47 PHE HD2 1 1
4 5774 1 1 47 PHE HE1 H -0.545 -2.605 29.279 1.00 . A A . 47 PHE HE1 1 1
4 5775 1 1 47 PHE HE2 H 2.576 -3.438 26.497 1.00 . A A . 47 PHE HE2 1 1
4 5776 1 1 47 PHE HZ H 0.935 -1.870 27.454 1.00 . A A . 47 PHE HZ 1 1
4 5777 1 1 47 PHE N N 0.137 -7.822 27.385 1.00 . A A . 47 PHE N 1 1
4 5778 1 1 47 PHE O O -1.504 -7.578 30.561 1.00 . A A . 47 PHE O 1 1
4 5779 1 1 48 ASP C C -4.310 -6.417 27.900 1.00 . A A . 48 ASP C 1 1
4 5780 1 1 48 ASP CA C -3.261 -6.139 28.973 1.00 . A A . 48 ASP CA 1 1
4 5781 1 1 48 ASP CB C -3.187 -4.637 29.254 1.00 . A A . 48 ASP CB 1 1
4 5782 1 1 48 ASP CG C -4.392 -4.133 30.024 1.00 . A A . 48 ASP CG 1 1
4 5783 1 1 48 ASP H H -1.641 -6.474 27.652 1.00 . A A . 48 ASP H 1 1
4 5784 1 1 48 ASP HA H -3.547 -6.652 29.879 1.00 . A A . 48 ASP HA 1 1
4 5785 1 1 48 ASP HB2 H -2.300 -4.430 29.834 1.00 . A A . 48 ASP HB2 1 1
4 5786 1 1 48 ASP HB3 H -3.133 -4.105 28.316 1.00 . A A . 48 ASP HB3 1 1
4 5787 1 1 48 ASP N N -1.955 -6.643 28.565 1.00 . A A . 48 ASP N 1 1
4 5788 1 1 48 ASP O O -4.127 -6.068 26.734 1.00 . A A . 48 ASP O 1 1
4 5789 1 1 48 ASP OD1 O -5.436 -4.817 30.007 1.00 . A A . 48 ASP OD1 1 1
4 5790 1 1 48 ASP OD2 O -4.291 -3.052 30.643 1.00 . A A . 48 ASP OD2 1 1
4 5791 1 1 49 SER C C -7.830 -7.409 28.094 1.00 . A A . 49 SER C 1 1
4 5792 1 1 49 SER CA C -6.484 -7.378 27.376 1.00 . A A . 49 SER CA 1 1
4 5793 1 1 49 SER CB C -6.217 -8.730 26.711 1.00 . A A . 49 SER CB 1 1
4 5794 1 1 49 SER H H -5.495 -7.301 29.247 1.00 . A A . 49 SER H 1 1
4 5795 1 1 49 SER HA H -6.513 -6.612 26.616 1.00 . A A . 49 SER HA 1 1
4 5796 1 1 49 SER HB2 H -7.157 -9.191 26.448 1.00 . A A . 49 SER HB2 1 1
4 5797 1 1 49 SER HB3 H -5.628 -8.579 25.819 1.00 . A A . 49 SER HB3 1 1
4 5798 1 1 49 SER HG H -4.900 -9.085 28.118 1.00 . A A . 49 SER HG 1 1
4 5799 1 1 49 SER N N -5.408 -7.048 28.303 1.00 . A A . 49 SER N 1 1
4 5800 1 1 49 SER O O -8.121 -8.335 28.851 1.00 . A A . 49 SER O 1 1
4 5801 1 1 49 SER OG O -5.512 -9.596 27.583 1.00 . A A . 49 SER OG 1 1
4 5802 1 1 50 SER C C -10.904 -7.360 27.921 1.00 . A A . 50 SER C 1 1
4 5803 1 1 50 SER CA C -9.961 -6.296 28.476 1.00 . A A . 50 SER CA 1 1
4 5804 1 1 50 SER CB C -10.557 -4.905 28.255 1.00 . A A . 50 SER CB 1 1
4 5805 1 1 50 SER H H -8.358 -5.681 27.237 1.00 . A A . 50 SER H 1 1
4 5806 1 1 50 SER HA H -9.836 -6.460 29.536 1.00 . A A . 50 SER HA 1 1
4 5807 1 1 50 SER HB2 H -10.140 -4.475 27.357 1.00 . A A . 50 SER HB2 1 1
4 5808 1 1 50 SER HB3 H -11.629 -4.988 28.150 1.00 . A A . 50 SER HB3 1 1
4 5809 1 1 50 SER HG H -10.456 -4.505 30.170 1.00 . A A . 50 SER HG 1 1
4 5810 1 1 50 SER N N -8.647 -6.389 27.851 1.00 . A A . 50 SER N 1 1
4 5811 1 1 50 SER O O -11.715 -7.930 28.651 1.00 . A A . 50 SER O 1 1
4 5812 1 1 50 SER OG O -10.270 -4.048 29.347 1.00 . A A . 50 SER OG 1 1
4 5813 1 1 51 LYS C C -11.505 -9.973 26.656 1.00 . A A . 51 LYS C 1 1
4 5814 1 1 51 LYS CA C -11.630 -8.618 25.968 1.00 . A A . 51 LYS CA 1 1
4 5815 1 1 51 LYS CB C -11.248 -8.745 24.492 1.00 . A A . 51 LYS CB 1 1
4 5816 1 1 51 LYS CD C -9.656 -10.655 24.130 1.00 . A A . 51 LYS CD 1 1
4 5817 1 1 51 LYS CE C -9.805 -11.095 22.682 1.00 . A A . 51 LYS CE 1 1
4 5818 1 1 51 LYS CG C -9.800 -9.149 24.271 1.00 . A A . 51 LYS CG 1 1
4 5819 1 1 51 LYS H H -10.125 -7.134 26.094 1.00 . A A . 51 LYS H 1 1
4 5820 1 1 51 LYS HA H -12.655 -8.285 26.038 1.00 . A A . 51 LYS HA 1 1
4 5821 1 1 51 LYS HB2 H -11.881 -9.489 24.031 1.00 . A A . 51 LYS HB2 1 1
4 5822 1 1 51 LYS HB3 H -11.412 -7.794 24.006 1.00 . A A . 51 LYS HB3 1 1
4 5823 1 1 51 LYS HD2 H -8.680 -10.950 24.486 1.00 . A A . 51 LYS HD2 1 1
4 5824 1 1 51 LYS HD3 H -10.419 -11.138 24.724 1.00 . A A . 51 LYS HD3 1 1
4 5825 1 1 51 LYS HE2 H -10.151 -12.117 22.664 1.00 . A A . 51 LYS HE2 1 1
4 5826 1 1 51 LYS HE3 H -10.532 -10.460 22.199 1.00 . A A . 51 LYS HE3 1 1
4 5827 1 1 51 LYS HG2 H -9.437 -8.677 23.370 1.00 . A A . 51 LYS HG2 1 1
4 5828 1 1 51 LYS HG3 H -9.211 -8.817 25.115 1.00 . A A . 51 LYS HG3 1 1
4 5829 1 1 51 LYS HZ1 H -7.809 -10.502 22.512 1.00 . A A . 51 LYS HZ1 1 1
4 5830 1 1 51 LYS HZ2 H -8.653 -10.496 21.046 1.00 . A A . 51 LYS HZ2 1 1
4 5831 1 1 51 LYS HZ3 H -8.159 -11.961 21.730 1.00 . A A . 51 LYS HZ3 1 1
4 5832 1 1 51 LYS N N -10.791 -7.622 26.624 1.00 . A A . 51 LYS N 1 1
4 5833 1 1 51 LYS NZ N -8.516 -11.007 21.941 1.00 . A A . 51 LYS NZ 1 1
4 5834 1 1 51 LYS O O -12.413 -10.802 26.586 1.00 . A A . 51 LYS O 1 1
4 5835 1 1 52 ASP C C -11.089 -11.604 29.200 1.00 . A A . 52 ASP C 1 1
4 5836 1 1 52 ASP CA C -10.132 -11.447 28.022 1.00 . A A . 52 ASP CA 1 1
4 5837 1 1 52 ASP CB C -8.685 -11.509 28.512 1.00 . A A . 52 ASP CB 1 1
4 5838 1 1 52 ASP CG C -8.285 -12.901 28.961 1.00 . A A . 52 ASP CG 1 1
4 5839 1 1 52 ASP H H -9.688 -9.493 27.337 1.00 . A A . 52 ASP H 1 1
4 5840 1 1 52 ASP HA H -10.302 -12.255 27.326 1.00 . A A . 52 ASP HA 1 1
4 5841 1 1 52 ASP HB2 H -8.026 -11.207 27.711 1.00 . A A . 52 ASP HB2 1 1
4 5842 1 1 52 ASP HB3 H -8.564 -10.833 29.346 1.00 . A A . 52 ASP HB3 1 1
4 5843 1 1 52 ASP N N -10.375 -10.192 27.319 1.00 . A A . 52 ASP N 1 1
4 5844 1 1 52 ASP O O -11.383 -12.720 29.629 1.00 . A A . 52 ASP O 1 1
4 5845 1 1 52 ASP OD1 O -8.657 -13.876 28.274 1.00 . A A . 52 ASP OD1 1 1
4 5846 1 1 52 ASP OD2 O -7.599 -13.016 29.998 1.00 . A A . 52 ASP OD2 1 1
4 5847 1 1 53 ARG C C -13.754 -9.697 30.529 1.00 . A A . 53 ARG C 1 1
4 5848 1 1 53 ARG CA C -12.491 -10.492 30.849 1.00 . A A . 53 ARG CA 1 1
4 5849 1 1 53 ARG CB C -11.814 -9.916 32.093 1.00 . A A . 53 ARG CB 1 1
4 5850 1 1 53 ARG CD C -10.432 -11.934 32.673 1.00 . A A . 53 ARG CD 1 1
4 5851 1 1 53 ARG CG C -10.411 -10.453 32.327 1.00 . A A . 53 ARG CG 1 1
4 5852 1 1 53 ARG CZ C -10.905 -13.374 34.608 1.00 . A A . 53 ARG CZ 1 1
4 5853 1 1 53 ARG H H -11.298 -9.620 29.333 1.00 . A A . 53 ARG H 1 1
4 5854 1 1 53 ARG HA H -12.765 -11.518 31.042 1.00 . A A . 53 ARG HA 1 1
4 5855 1 1 53 ARG HB2 H -11.751 -8.842 31.991 1.00 . A A . 53 ARG HB2 1 1
4 5856 1 1 53 ARG HB3 H -12.415 -10.152 32.958 1.00 . A A . 53 ARG HB3 1 1
4 5857 1 1 53 ARG HD2 H -11.148 -12.429 32.033 1.00 . A A . 53 ARG HD2 1 1
4 5858 1 1 53 ARG HD3 H -9.449 -12.345 32.497 1.00 . A A . 53 ARG HD3 1 1
4 5859 1 1 53 ARG HE H -10.983 -11.381 34.624 1.00 . A A . 53 ARG HE 1 1
4 5860 1 1 53 ARG HG2 H -9.827 -10.313 31.429 1.00 . A A . 53 ARG HG2 1 1
4 5861 1 1 53 ARG HG3 H -9.959 -9.908 33.142 1.00 . A A . 53 ARG HG3 1 1
4 5862 1 1 53 ARG HH11 H -10.408 -14.360 32.917 1.00 . A A . 53 ARG HH11 1 1
4 5863 1 1 53 ARG HH12 H -10.743 -15.363 34.289 1.00 . A A . 53 ARG HH12 1 1
4 5864 1 1 53 ARG HH21 H -11.427 -12.691 36.438 1.00 . A A . 53 ARG HH21 1 1
4 5865 1 1 53 ARG HH22 H -11.323 -14.413 36.291 1.00 . A A . 53 ARG HH22 1 1
4 5866 1 1 53 ARG N N -11.570 -10.479 29.719 1.00 . A A . 53 ARG N 1 1
4 5867 1 1 53 ARG NE N -10.802 -12.165 34.066 1.00 . A A . 53 ARG NE 1 1
4 5868 1 1 53 ARG NH1 N -10.666 -14.454 33.878 1.00 . A A . 53 ARG NH1 1 1
4 5869 1 1 53 ARG NH2 N -11.246 -13.503 35.884 1.00 . A A . 53 ARG NH2 1 1
4 5870 1 1 53 ARG O O -14.526 -9.354 31.424 1.00 . A A . 53 ARG O 1 1
4 5871 1 1 54 ASN C C -15.270 -7.362 29.614 1.00 . A A . 54 ASN C 1 1
4 5872 1 1 54 ASN CA C -15.124 -8.651 28.811 1.00 . A A . 54 ASN CA 1 1
4 5873 1 1 54 ASN CB C -16.389 -9.499 28.954 1.00 . A A . 54 ASN CB 1 1
4 5874 1 1 54 ASN CG C -17.440 -9.150 27.918 1.00 . A A . 54 ASN CG 1 1
4 5875 1 1 54 ASN H H -13.304 -9.707 28.581 1.00 . A A . 54 ASN H 1 1
4 5876 1 1 54 ASN HA H -14.986 -8.399 27.771 1.00 . A A . 54 ASN HA 1 1
4 5877 1 1 54 ASN HB2 H -16.131 -10.542 28.838 1.00 . A A . 54 ASN HB2 1 1
4 5878 1 1 54 ASN HB3 H -16.812 -9.344 29.935 1.00 . A A . 54 ASN HB3 1 1
4 5879 1 1 54 ASN HD21 H -18.884 -9.398 29.262 1.00 . A A . 54 ASN HD21 1 1
4 5880 1 1 54 ASN HD22 H -19.403 -8.943 27.678 1.00 . A A . 54 ASN HD22 1 1
4 5881 1 1 54 ASN N N -13.956 -9.406 29.248 1.00 . A A . 54 ASN N 1 1
4 5882 1 1 54 ASN ND2 N -18.703 -9.165 28.327 1.00 . A A . 54 ASN ND2 1 1
4 5883 1 1 54 ASN O O -16.357 -7.035 30.091 1.00 . A A . 54 ASN O 1 1
4 5884 1 1 54 ASN OD1 O -17.119 -8.869 26.763 1.00 . A A . 54 ASN OD1 1 1
4 5885 1 1 55 ASP C C -13.906 -4.198 29.577 1.00 . A A . 55 ASP C 1 1
4 5886 1 1 55 ASP CA C -14.173 -5.380 30.504 1.00 . A A . 55 ASP CA 1 1
4 5887 1 1 55 ASP CB C -13.125 -5.418 31.617 1.00 . A A . 55 ASP CB 1 1
4 5888 1 1 55 ASP CG C -13.189 -4.199 32.516 1.00 . A A . 55 ASP CG 1 1
4 5889 1 1 55 ASP H H -13.332 -6.948 29.356 1.00 . A A . 55 ASP H 1 1
4 5890 1 1 55 ASP HA H -15.150 -5.260 30.946 1.00 . A A . 55 ASP HA 1 1
4 5891 1 1 55 ASP HB2 H -13.285 -6.298 32.223 1.00 . A A . 55 ASP HB2 1 1
4 5892 1 1 55 ASP HB3 H -12.141 -5.466 31.174 1.00 . A A . 55 ASP HB3 1 1
4 5893 1 1 55 ASP N N -14.168 -6.634 29.760 1.00 . A A . 55 ASP N 1 1
4 5894 1 1 55 ASP O O -12.817 -3.622 29.563 1.00 . A A . 55 ASP O 1 1
4 5895 1 1 55 ASP OD1 O -14.254 -3.969 33.127 1.00 . A A . 55 ASP OD1 1 1
4 5896 1 1 55 ASP OD2 O -12.176 -3.475 32.607 1.00 . A A . 55 ASP OD2 1 1
4 5897 1 1 56 PRO C C -14.747 -1.359 28.544 1.00 . A A . 56 PRO C 1 1
4 5898 1 1 56 PRO CA C -14.820 -2.709 27.839 1.00 . A A . 56 PRO CA 1 1
4 5899 1 1 56 PRO CB C -16.111 -2.818 27.023 1.00 . A A . 56 PRO CB 1 1
4 5900 1 1 56 PRO CD C -16.247 -4.466 28.749 1.00 . A A . 56 PRO CD 1 1
4 5901 1 1 56 PRO CG C -17.070 -3.517 27.922 1.00 . A A . 56 PRO CG 1 1
4 5902 1 1 56 PRO HA H -13.968 -2.820 27.185 1.00 . A A . 56 PRO HA 1 1
4 5903 1 1 56 PRO HB2 H -16.460 -1.828 26.765 1.00 . A A . 56 PRO HB2 1 1
4 5904 1 1 56 PRO HB3 H -15.926 -3.386 26.124 1.00 . A A . 56 PRO HB3 1 1
4 5905 1 1 56 PRO HD2 H -16.659 -4.556 29.743 1.00 . A A . 56 PRO HD2 1 1
4 5906 1 1 56 PRO HD3 H -16.194 -5.434 28.272 1.00 . A A . 56 PRO HD3 1 1
4 5907 1 1 56 PRO HG2 H -17.567 -2.801 28.558 1.00 . A A . 56 PRO HG2 1 1
4 5908 1 1 56 PRO HG3 H -17.793 -4.064 27.334 1.00 . A A . 56 PRO HG3 1 1
4 5909 1 1 56 PRO N N -14.922 -3.826 28.784 1.00 . A A . 56 PRO N 1 1
4 5910 1 1 56 PRO O O -15.597 -1.033 29.372 1.00 . A A . 56 PRO O 1 1
4 5911 1 1 57 PHE C C -14.570 1.731 28.272 1.00 . A A . 57 PHE C 1 1
4 5912 1 1 57 PHE CA C -13.543 0.739 28.809 1.00 . A A . 57 PHE CA 1 1
4 5913 1 1 57 PHE CB C -12.128 1.255 28.536 1.00 . A A . 57 PHE CB 1 1
4 5914 1 1 57 PHE CD1 C -12.174 3.523 29.607 1.00 . A A . 57 PHE CD1 1 1
4 5915 1 1 57 PHE CD2 C -10.656 1.896 30.464 1.00 . A A . 57 PHE CD2 1 1
4 5916 1 1 57 PHE CE1 C -11.730 4.436 30.546 1.00 . A A . 57 PHE CE1 1 1
4 5917 1 1 57 PHE CE2 C -10.209 2.805 31.405 1.00 . A A . 57 PHE CE2 1 1
4 5918 1 1 57 PHE CG C -11.643 2.245 29.556 1.00 . A A . 57 PHE CG 1 1
4 5919 1 1 57 PHE CZ C -10.745 4.077 31.445 1.00 . A A . 57 PHE CZ 1 1
4 5920 1 1 57 PHE H H -13.082 -0.892 27.541 1.00 . A A . 57 PHE H 1 1
4 5921 1 1 57 PHE HA H -13.680 0.638 29.875 1.00 . A A . 57 PHE HA 1 1
4 5922 1 1 57 PHE HB2 H -11.443 0.421 28.532 1.00 . A A . 57 PHE HB2 1 1
4 5923 1 1 57 PHE HB3 H -12.109 1.736 27.570 1.00 . A A . 57 PHE HB3 1 1
4 5924 1 1 57 PHE HD1 H -12.945 3.806 28.904 1.00 . A A . 57 PHE HD1 1 1
4 5925 1 1 57 PHE HD2 H -10.235 0.902 30.434 1.00 . A A . 57 PHE HD2 1 1
4 5926 1 1 57 PHE HE1 H -12.152 5.430 30.574 1.00 . A A . 57 PHE HE1 1 1
4 5927 1 1 57 PHE HE2 H -9.438 2.521 32.106 1.00 . A A . 57 PHE HE2 1 1
4 5928 1 1 57 PHE HZ H -10.398 4.788 32.179 1.00 . A A . 57 PHE HZ 1 1
4 5929 1 1 57 PHE N N -13.727 -0.577 28.208 1.00 . A A . 57 PHE N 1 1
4 5930 1 1 57 PHE O O -14.448 2.221 27.150 1.00 . A A . 57 PHE O 1 1
4 5931 1 1 58 ALA C C -16.456 4.301 29.385 1.00 . A A . 58 ALA C 1 1
4 5932 1 1 58 ALA CA C -16.632 2.955 28.690 1.00 . A A . 58 ALA CA 1 1
4 5933 1 1 58 ALA CB C -18.002 2.372 29.003 1.00 . A A . 58 ALA CB 1 1
4 5934 1 1 58 ALA H H -15.626 1.598 29.965 1.00 . A A . 58 ALA H 1 1
4 5935 1 1 58 ALA HA H -16.566 3.101 27.621 1.00 . A A . 58 ALA HA 1 1
4 5936 1 1 58 ALA HB1 H -17.992 1.308 28.812 1.00 . A A . 58 ALA HB1 1 1
4 5937 1 1 58 ALA HB2 H -18.240 2.549 30.041 1.00 . A A . 58 ALA HB2 1 1
4 5938 1 1 58 ALA HB3 H -18.745 2.843 28.377 1.00 . A A . 58 ALA HB3 1 1
4 5939 1 1 58 ALA N N -15.583 2.021 29.082 1.00 . A A . 58 ALA N 1 1
4 5940 1 1 58 ALA O O -16.283 4.365 30.602 1.00 . A A . 58 ALA O 1 1
4 5941 1 1 59 PHE C C -16.838 7.767 28.149 1.00 . A A . 59 PHE C 1 1
4 5942 1 1 59 PHE CA C -16.345 6.720 29.144 1.00 . A A . 59 PHE CA 1 1
4 5943 1 1 59 PHE CB C -14.880 6.985 29.496 1.00 . A A . 59 PHE CB 1 1
4 5944 1 1 59 PHE CD1 C -13.704 6.161 27.438 1.00 . A A . 59 PHE CD1 1 1
4 5945 1 1 59 PHE CD2 C -13.486 8.462 28.022 1.00 . A A . 59 PHE CD2 1 1
4 5946 1 1 59 PHE CE1 C -12.900 6.362 26.331 1.00 . A A . 59 PHE CE1 1 1
4 5947 1 1 59 PHE CE2 C -12.682 8.670 26.917 1.00 . A A . 59 PHE CE2 1 1
4 5948 1 1 59 PHE CG C -14.006 7.207 28.295 1.00 . A A . 59 PHE CG 1 1
4 5949 1 1 59 PHE CZ C -12.388 7.618 26.072 1.00 . A A . 59 PHE CZ 1 1
4 5950 1 1 59 PHE H H -16.642 5.260 27.640 1.00 . A A . 59 PHE H 1 1
4 5951 1 1 59 PHE HA H -16.940 6.787 30.042 1.00 . A A . 59 PHE HA 1 1
4 5952 1 1 59 PHE HB2 H -14.819 7.866 30.117 1.00 . A A . 59 PHE HB2 1 1
4 5953 1 1 59 PHE HB3 H -14.489 6.138 30.040 1.00 . A A . 59 PHE HB3 1 1
4 5954 1 1 59 PHE HD1 H -14.104 5.177 27.641 1.00 . A A . 59 PHE HD1 1 1
4 5955 1 1 59 PHE HD2 H -13.714 9.286 28.684 1.00 . A A . 59 PHE HD2 1 1
4 5956 1 1 59 PHE HE1 H -12.672 5.538 25.672 1.00 . A A . 59 PHE HE1 1 1
4 5957 1 1 59 PHE HE2 H -12.283 9.653 26.717 1.00 . A A . 59 PHE HE2 1 1
4 5958 1 1 59 PHE HZ H -11.761 7.778 25.207 1.00 . A A . 59 PHE HZ 1 1
4 5959 1 1 59 PHE N N -16.501 5.375 28.604 1.00 . A A . 59 PHE N 1 1
4 5960 1 1 59 PHE O O -17.029 7.475 26.968 1.00 . A A . 59 PHE O 1 1
4 5961 1 1 60 VAL C C -16.345 10.814 27.143 1.00 . A A . 60 VAL C 1 1
4 5962 1 1 60 VAL CA C -17.513 10.078 27.789 1.00 . A A . 60 VAL CA 1 1
4 5963 1 1 60 VAL CB C -18.360 11.084 28.591 1.00 . A A . 60 VAL CB 1 1
4 5964 1 1 60 VAL CG1 C -19.563 10.393 29.214 1.00 . A A . 60 VAL CG1 1 1
4 5965 1 1 60 VAL CG2 C -17.513 11.762 29.658 1.00 . A A . 60 VAL CG2 1 1
4 5966 1 1 60 VAL H H -16.872 9.158 29.585 1.00 . A A . 60 VAL H 1 1
4 5967 1 1 60 VAL HA H -18.134 9.655 27.013 1.00 . A A . 60 VAL HA 1 1
4 5968 1 1 60 VAL HB H -18.720 11.842 27.911 1.00 . A A . 60 VAL HB 1 1
4 5969 1 1 60 VAL HG11 H -20.465 10.731 28.724 1.00 . A A . 60 VAL HG11 1 1
4 5970 1 1 60 VAL HG12 H -19.466 9.324 29.094 1.00 . A A . 60 VAL HG12 1 1
4 5971 1 1 60 VAL HG13 H -19.613 10.635 30.265 1.00 . A A . 60 VAL HG13 1 1
4 5972 1 1 60 VAL HG21 H -16.866 12.491 29.194 1.00 . A A . 60 VAL HG21 1 1
4 5973 1 1 60 VAL HG22 H -18.159 12.254 30.370 1.00 . A A . 60 VAL HG22 1 1
4 5974 1 1 60 VAL HG23 H -16.914 11.021 30.167 1.00 . A A . 60 VAL HG23 1 1
4 5975 1 1 60 VAL N N -17.043 8.987 28.635 1.00 . A A . 60 VAL N 1 1
4 5976 1 1 60 VAL O O -15.381 11.184 27.815 1.00 . A A . 60 VAL O 1 1
4 5977 1 1 61 LEU C C -15.168 13.122 25.651 1.00 . A A . 61 LEU C 1 1
4 5978 1 1 61 LEU CA C -15.389 11.719 25.095 1.00 . A A . 61 LEU CA 1 1
4 5979 1 1 61 LEU CB C -15.750 11.797 23.611 1.00 . A A . 61 LEU CB 1 1
4 5980 1 1 61 LEU CD1 C -13.341 11.713 22.925 1.00 . A A . 61 LEU CD1 1 1
4 5981 1 1 61 LEU CD2 C -15.101 12.256 21.233 1.00 . A A . 61 LEU CD2 1 1
4 5982 1 1 61 LEU CG C -14.682 12.389 22.690 1.00 . A A . 61 LEU CG 1 1
4 5983 1 1 61 LEU H H -17.230 10.707 25.353 1.00 . A A . 61 LEU H 1 1
4 5984 1 1 61 LEU HA H -14.476 11.153 25.205 1.00 . A A . 61 LEU HA 1 1
4 5985 1 1 61 LEU HB2 H -15.963 10.796 23.269 1.00 . A A . 61 LEU HB2 1 1
4 5986 1 1 61 LEU HB3 H -16.640 12.404 23.520 1.00 . A A . 61 LEU HB3 1 1
4 5987 1 1 61 LEU HD11 H -12.890 11.467 21.976 1.00 . A A . 61 LEU HD11 1 1
4 5988 1 1 61 LEU HD12 H -13.488 10.810 23.499 1.00 . A A . 61 LEU HD12 1 1
4 5989 1 1 61 LEU HD13 H -12.691 12.382 23.470 1.00 . A A . 61 LEU HD13 1 1
4 5990 1 1 61 LEU HD21 H -15.057 13.223 20.756 1.00 . A A . 61 LEU HD21 1 1
4 5991 1 1 61 LEU HD22 H -16.110 11.874 21.183 1.00 . A A . 61 LEU HD22 1 1
4 5992 1 1 61 LEU HD23 H -14.433 11.573 20.728 1.00 . A A . 61 LEU HD23 1 1
4 5993 1 1 61 LEU HG H -14.568 13.441 22.911 1.00 . A A . 61 LEU HG 1 1
4 5994 1 1 61 LEU N N -16.438 11.025 25.834 1.00 . A A . 61 LEU N 1 1
4 5995 1 1 61 LEU O O -15.931 14.042 25.363 1.00 . A A . 61 LEU O 1 1
4 5996 1 1 62 GLY C C -13.546 14.489 28.521 1.00 . A A . 62 GLY C 1 1
4 5997 1 1 62 GLY CA C -13.811 14.572 27.031 1.00 . A A . 62 GLY CA 1 1
4 5998 1 1 62 GLY H H -13.541 12.508 26.644 1.00 . A A . 62 GLY H 1 1
4 5999 1 1 62 GLY HA2 H -12.938 14.978 26.542 1.00 . A A . 62 GLY HA2 1 1
4 6000 1 1 62 GLY HA3 H -14.646 15.235 26.862 1.00 . A A . 62 GLY HA3 1 1
4 6001 1 1 62 GLY N N -14.115 13.278 26.449 1.00 . A A . 62 GLY N 1 1
4 6002 1 1 62 GLY O O -13.261 15.498 29.165 1.00 . A A . 62 GLY O 1 1
4 6003 1 1 63 GLY C C -11.964 13.338 30.880 1.00 . A A . 63 GLY C 1 1
4 6004 1 1 63 GLY CA C -13.409 13.096 30.492 1.00 . A A . 63 GLY CA 1 1
4 6005 1 1 63 GLY H H -13.872 12.514 28.510 1.00 . A A . 63 GLY H 1 1
4 6006 1 1 63 GLY HA2 H -14.038 13.779 31.042 1.00 . A A . 63 GLY HA2 1 1
4 6007 1 1 63 GLY HA3 H -13.676 12.083 30.758 1.00 . A A . 63 GLY HA3 1 1
4 6008 1 1 63 GLY N N -13.642 13.283 29.072 1.00 . A A . 63 GLY N 1 1
4 6009 1 1 63 GLY O O -11.330 14.271 30.389 1.00 . A A . 63 GLY O 1 1
4 6010 1 1 64 GLY C C -9.505 11.359 32.788 1.00 . A A . 64 GLY C 1 1
4 6011 1 1 64 GLY CA C -10.066 12.642 32.207 1.00 . A A . 64 GLY CA 1 1
4 6012 1 1 64 GLY H H -11.994 11.770 32.125 1.00 . A A . 64 GLY H 1 1
4 6013 1 1 64 GLY HA2 H -9.460 12.939 31.364 1.00 . A A . 64 GLY HA2 1 1
4 6014 1 1 64 GLY HA3 H -10.021 13.414 32.960 1.00 . A A . 64 GLY HA3 1 1
4 6015 1 1 64 GLY N N -11.441 12.496 31.767 1.00 . A A . 64 GLY N 1 1
4 6016 1 1 64 GLY O O -8.765 11.387 33.771 1.00 . A A . 64 GLY O 1 1
4 6017 1 1 65 MET C C -8.636 8.199 31.535 1.00 . A A . 65 MET C 1 1
4 6018 1 1 65 MET CA C -9.384 8.933 32.644 1.00 . A A . 65 MET CA 1 1
4 6019 1 1 65 MET CB C -10.558 8.082 33.132 1.00 . A A . 65 MET CB 1 1
4 6020 1 1 65 MET CE C -13.222 5.814 33.027 1.00 . A A . 65 MET CE 1 1
4 6021 1 1 65 MET CG C -11.645 7.890 32.087 1.00 . A A . 65 MET CG 1 1
4 6022 1 1 65 MET H H -10.450 10.273 31.400 1.00 . A A . 65 MET H 1 1
4 6023 1 1 65 MET HA H -8.707 9.102 33.468 1.00 . A A . 65 MET HA 1 1
4 6024 1 1 65 MET HB2 H -10.188 7.109 33.418 1.00 . A A . 65 MET HB2 1 1
4 6025 1 1 65 MET HB3 H -10.999 8.559 33.995 1.00 . A A . 65 MET HB3 1 1
4 6026 1 1 65 MET HE1 H -13.702 5.341 32.183 1.00 . A A . 65 MET HE1 1 1
4 6027 1 1 65 MET HE2 H -12.196 5.484 33.089 1.00 . A A . 65 MET HE2 1 1
4 6028 1 1 65 MET HE3 H -13.742 5.546 33.935 1.00 . A A . 65 MET HE3 1 1
4 6029 1 1 65 MET HG2 H -11.700 8.778 31.475 1.00 . A A . 65 MET HG2 1 1
4 6030 1 1 65 MET HG3 H -11.384 7.045 31.467 1.00 . A A . 65 MET HG3 1 1
4 6031 1 1 65 MET N N -9.858 10.231 32.180 1.00 . A A . 65 MET N 1 1
4 6032 1 1 65 MET O O -8.527 6.973 31.552 1.00 . A A . 65 MET O 1 1
4 6033 1 1 65 MET SD S -13.266 7.592 32.818 1.00 . A A . 65 MET SD 1 1
4 6034 1 1 66 VAL C C -6.220 9.275 29.043 1.00 . A A . 66 VAL C 1 1
4 6035 1 1 66 VAL CA C -7.382 8.379 29.456 1.00 . A A . 66 VAL CA 1 1
4 6036 1 1 66 VAL CB C -8.296 8.148 28.238 1.00 . A A . 66 VAL CB 1 1
4 6037 1 1 66 VAL CG1 C -9.525 7.346 28.637 1.00 . A A . 66 VAL CG1 1 1
4 6038 1 1 66 VAL CG2 C -8.695 9.476 27.613 1.00 . A A . 66 VAL CG2 1 1
4 6039 1 1 66 VAL H H -8.240 9.929 30.614 1.00 . A A . 66 VAL H 1 1
4 6040 1 1 66 VAL HA H -6.992 7.423 29.774 1.00 . A A . 66 VAL HA 1 1
4 6041 1 1 66 VAL HB H -7.745 7.580 27.503 1.00 . A A . 66 VAL HB 1 1
4 6042 1 1 66 VAL HG11 H -10.128 7.153 27.761 1.00 . A A . 66 VAL HG11 1 1
4 6043 1 1 66 VAL HG12 H -9.217 6.410 29.078 1.00 . A A . 66 VAL HG12 1 1
4 6044 1 1 66 VAL HG13 H -10.105 7.909 29.354 1.00 . A A . 66 VAL HG13 1 1
4 6045 1 1 66 VAL HG21 H -8.199 9.590 26.661 1.00 . A A . 66 VAL HG21 1 1
4 6046 1 1 66 VAL HG22 H -9.765 9.497 27.467 1.00 . A A . 66 VAL HG22 1 1
4 6047 1 1 66 VAL HG23 H -8.406 10.285 28.268 1.00 . A A . 66 VAL HG23 1 1
4 6048 1 1 66 VAL N N -8.121 8.958 30.572 1.00 . A A . 66 VAL N 1 1
4 6049 1 1 66 VAL O O -5.900 10.249 29.727 1.00 . A A . 66 VAL O 1 1
4 6050 1 1 67 ILE C C -4.818 10.406 26.103 1.00 . A A . 67 ILE C 1 1
4 6051 1 1 67 ILE CA C -4.465 9.716 27.417 1.00 . A A . 67 ILE CA 1 1
4 6052 1 1 67 ILE CB C -3.224 8.831 27.202 1.00 . A A . 67 ILE CB 1 1
4 6053 1 1 67 ILE CD1 C -3.938 6.438 27.690 1.00 . A A . 67 ILE CD1 1 1
4 6054 1 1 67 ILE CG1 C -3.632 7.472 26.630 1.00 . A A . 67 ILE CG1 1 1
4 6055 1 1 67 ILE CG2 C -2.466 8.656 28.509 1.00 . A A . 67 ILE CG2 1 1
4 6056 1 1 67 ILE H H -5.893 8.154 27.421 1.00 . A A . 67 ILE H 1 1
4 6057 1 1 67 ILE HA H -4.223 10.469 28.153 1.00 . A A . 67 ILE HA 1 1
4 6058 1 1 67 ILE HB H -2.572 9.328 26.500 1.00 . A A . 67 ILE HB 1 1
4 6059 1 1 67 ILE HD11 H -4.622 5.703 27.289 1.00 . A A . 67 ILE HD11 1 1
4 6060 1 1 67 ILE HD12 H -3.024 5.949 27.992 1.00 . A A . 67 ILE HD12 1 1
4 6061 1 1 67 ILE HD13 H -4.390 6.920 28.544 1.00 . A A . 67 ILE HD13 1 1
4 6062 1 1 67 ILE HG12 H -4.515 7.595 26.022 1.00 . A A . 67 ILE HG12 1 1
4 6063 1 1 67 ILE HG13 H -2.828 7.092 26.016 1.00 . A A . 67 ILE HG13 1 1
4 6064 1 1 67 ILE HG21 H -2.004 9.592 28.786 1.00 . A A . 67 ILE HG21 1 1
4 6065 1 1 67 ILE HG22 H -3.152 8.351 29.284 1.00 . A A . 67 ILE HG22 1 1
4 6066 1 1 67 ILE HG23 H -1.703 7.901 28.385 1.00 . A A . 67 ILE HG23 1 1
4 6067 1 1 67 ILE N N -5.592 8.941 27.921 1.00 . A A . 67 ILE N 1 1
4 6068 1 1 67 ILE O O -5.820 10.080 25.467 1.00 . A A . 67 ILE O 1 1
4 6069 1 1 68 LYS C C -4.541 11.146 23.317 1.00 . A A . 68 LYS C 1 1
4 6070 1 1 68 LYS CA C -4.206 12.097 24.462 1.00 . A A . 68 LYS CA 1 1
4 6071 1 1 68 LYS CB C -2.967 12.922 24.107 1.00 . A A . 68 LYS CB 1 1
4 6072 1 1 68 LYS CD C -3.033 15.218 25.122 1.00 . A A . 68 LYS CD 1 1
4 6073 1 1 68 LYS CE C -4.164 15.038 26.124 1.00 . A A . 68 LYS CE 1 1
4 6074 1 1 68 LYS CG C -3.264 14.392 23.868 1.00 . A A . 68 LYS CG 1 1
4 6075 1 1 68 LYS H H -3.203 11.576 26.252 1.00 . A A . 68 LYS H 1 1
4 6076 1 1 68 LYS HA H -5.041 12.764 24.615 1.00 . A A . 68 LYS HA 1 1
4 6077 1 1 68 LYS HB2 H -2.255 12.846 24.916 1.00 . A A . 68 LYS HB2 1 1
4 6078 1 1 68 LYS HB3 H -2.523 12.515 23.209 1.00 . A A . 68 LYS HB3 1 1
4 6079 1 1 68 LYS HD2 H -2.107 14.908 25.583 1.00 . A A . 68 LYS HD2 1 1
4 6080 1 1 68 LYS HD3 H -2.969 16.262 24.849 1.00 . A A . 68 LYS HD3 1 1
4 6081 1 1 68 LYS HE2 H -4.210 13.999 26.411 1.00 . A A . 68 LYS HE2 1 1
4 6082 1 1 68 LYS HE3 H -3.956 15.643 26.994 1.00 . A A . 68 LYS HE3 1 1
4 6083 1 1 68 LYS HG2 H -2.616 14.758 23.085 1.00 . A A . 68 LYS HG2 1 1
4 6084 1 1 68 LYS HG3 H -4.295 14.497 23.563 1.00 . A A . 68 LYS HG3 1 1
4 6085 1 1 68 LYS HZ1 H -5.355 15.799 24.585 1.00 . A A . 68 LYS HZ1 1 1
4 6086 1 1 68 LYS HZ2 H -5.904 16.193 26.136 1.00 . A A . 68 LYS HZ2 1 1
4 6087 1 1 68 LYS HZ3 H -6.125 14.628 25.533 1.00 . A A . 68 LYS HZ3 1 1
4 6088 1 1 68 LYS N N -3.986 11.361 25.701 1.00 . A A . 68 LYS N 1 1
4 6089 1 1 68 LYS NZ N -5.479 15.443 25.554 1.00 . A A . 68 LYS NZ 1 1
4 6090 1 1 68 LYS O O -5.500 11.363 22.577 1.00 . A A . 68 LYS O 1 1
4 6091 1 1 69 GLY C C -5.385 8.564 22.144 1.00 . A A . 69 GLY C 1 1
4 6092 1 1 69 GLY CA C -3.975 9.121 22.123 1.00 . A A . 69 GLY CA 1 1
4 6093 1 1 69 GLY H H -2.996 9.968 23.798 1.00 . A A . 69 GLY H 1 1
4 6094 1 1 69 GLY HA2 H -3.801 9.596 21.169 1.00 . A A . 69 GLY HA2 1 1
4 6095 1 1 69 GLY HA3 H -3.277 8.305 22.240 1.00 . A A . 69 GLY HA3 1 1
4 6096 1 1 69 GLY N N -3.745 10.090 23.179 1.00 . A A . 69 GLY N 1 1
4 6097 1 1 69 GLY O O -6.012 8.406 21.097 1.00 . A A . 69 GLY O 1 1
4 6098 1 1 70 TRP C C -8.278 8.737 23.063 1.00 . A A . 70 TRP C 1 1
4 6099 1 1 70 TRP CA C -7.227 7.719 23.491 1.00 . A A . 70 TRP CA 1 1
4 6100 1 1 70 TRP CB C -7.467 7.299 24.941 1.00 . A A . 70 TRP CB 1 1
4 6101 1 1 70 TRP CD1 C -5.607 5.536 24.906 1.00 . A A . 70 TRP CD1 1 1
4 6102 1 1 70 TRP CD2 C -7.413 4.945 26.092 1.00 . A A . 70 TRP CD2 1 1
4 6103 1 1 70 TRP CE2 C -6.473 3.898 26.153 1.00 . A A . 70 TRP CE2 1 1
4 6104 1 1 70 TRP CE3 C -8.628 4.800 26.767 1.00 . A A . 70 TRP CE3 1 1
4 6105 1 1 70 TRP CG C -6.839 5.983 25.290 1.00 . A A . 70 TRP CG 1 1
4 6106 1 1 70 TRP CH2 C -7.911 2.607 27.511 1.00 . A A . 70 TRP CH2 1 1
4 6107 1 1 70 TRP CZ2 C -6.713 2.723 26.860 1.00 . A A . 70 TRP CZ2 1 1
4 6108 1 1 70 TRP CZ3 C -8.865 3.633 27.468 1.00 . A A . 70 TRP CZ3 1 1
4 6109 1 1 70 TRP H H -5.333 8.412 24.136 1.00 . A A . 70 TRP H 1 1
4 6110 1 1 70 TRP HA H -7.305 6.849 22.855 1.00 . A A . 70 TRP HA 1 1
4 6111 1 1 70 TRP HB2 H -7.057 8.049 25.600 1.00 . A A . 70 TRP HB2 1 1
4 6112 1 1 70 TRP HB3 H -8.531 7.217 25.113 1.00 . A A . 70 TRP HB3 1 1
4 6113 1 1 70 TRP HD1 H -4.924 6.095 24.286 1.00 . A A . 70 TRP HD1 1 1
4 6114 1 1 70 TRP HE1 H -4.568 3.750 25.286 1.00 . A A . 70 TRP HE1 1 1
4 6115 1 1 70 TRP HE3 H -9.375 5.579 26.746 1.00 . A A . 70 TRP HE3 1 1
4 6116 1 1 70 TRP HH2 H -8.139 1.713 28.070 1.00 . A A . 70 TRP HH2 1 1
4 6117 1 1 70 TRP HZ2 H -5.988 1.923 26.903 1.00 . A A . 70 TRP HZ2 1 1
4 6118 1 1 70 TRP HZ3 H -9.799 3.502 27.995 1.00 . A A . 70 TRP HZ3 1 1
4 6119 1 1 70 TRP N N -5.882 8.264 23.338 1.00 . A A . 70 TRP N 1 1
4 6120 1 1 70 TRP NE1 N -5.381 4.282 25.420 1.00 . A A . 70 TRP NE1 1 1
4 6121 1 1 70 TRP O O -9.144 8.440 22.239 1.00 . A A . 70 TRP O 1 1
4 6122 1 1 71 ASP C C -9.112 11.315 21.808 1.00 . A A . 71 ASP C 1 1
4 6123 1 1 71 ASP CA C -9.141 11.000 23.301 1.00 . A A . 71 ASP CA 1 1
4 6124 1 1 71 ASP CB C -8.821 12.260 24.107 1.00 . A A . 71 ASP CB 1 1
4 6125 1 1 71 ASP CG C -8.687 11.979 25.591 1.00 . A A . 71 ASP CG 1 1
4 6126 1 1 71 ASP H H -7.484 10.114 24.275 1.00 . A A . 71 ASP H 1 1
4 6127 1 1 71 ASP HA H -10.130 10.657 23.564 1.00 . A A . 71 ASP HA 1 1
4 6128 1 1 71 ASP HB2 H -7.891 12.680 23.753 1.00 . A A . 71 ASP HB2 1 1
4 6129 1 1 71 ASP HB3 H -9.613 12.981 23.965 1.00 . A A . 71 ASP HB3 1 1
4 6130 1 1 71 ASP N N -8.197 9.938 23.626 1.00 . A A . 71 ASP N 1 1
4 6131 1 1 71 ASP O O -10.157 11.428 21.168 1.00 . A A . 71 ASP O 1 1
4 6132 1 1 71 ASP OD1 O -9.728 11.817 26.260 1.00 . A A . 71 ASP OD1 1 1
4 6133 1 1 71 ASP OD2 O -7.540 11.923 26.083 1.00 . A A . 71 ASP OD2 1 1
4 6134 1 1 72 GLU C C -8.478 10.740 18.981 1.00 . A A . 72 GLU C 1 1
4 6135 1 1 72 GLU CA C -7.745 11.762 19.845 1.00 . A A . 72 GLU CA 1 1
4 6136 1 1 72 GLU CB C -6.261 11.789 19.475 1.00 . A A . 72 GLU CB 1 1
4 6137 1 1 72 GLU CD C -6.924 12.949 17.331 1.00 . A A . 72 GLU CD 1 1
4 6138 1 1 72 GLU CG C -5.907 12.856 18.453 1.00 . A A . 72 GLU CG 1 1
4 6139 1 1 72 GLU H H -7.113 11.356 21.824 1.00 . A A . 72 GLU H 1 1
4 6140 1 1 72 GLU HA H -8.169 12.738 19.665 1.00 . A A . 72 GLU HA 1 1
4 6141 1 1 72 GLU HB2 H -5.682 11.969 20.369 1.00 . A A . 72 GLU HB2 1 1
4 6142 1 1 72 GLU HB3 H -5.987 10.826 19.068 1.00 . A A . 72 GLU HB3 1 1
4 6143 1 1 72 GLU HG2 H -5.857 13.812 18.952 1.00 . A A . 72 GLU HG2 1 1
4 6144 1 1 72 GLU HG3 H -4.943 12.623 18.026 1.00 . A A . 72 GLU HG3 1 1
4 6145 1 1 72 GLU N N -7.909 11.458 21.262 1.00 . A A . 72 GLU N 1 1
4 6146 1 1 72 GLU O O -9.250 11.101 18.094 1.00 . A A . 72 GLU O 1 1
4 6147 1 1 72 GLU OE1 O -7.211 11.910 16.702 1.00 . A A . 72 GLU OE1 1 1
4 6148 1 1 72 GLU OE2 O -7.433 14.063 17.084 1.00 . A A . 72 GLU OE2 1 1
4 6149 1 1 73 GLY C C -10.381 8.437 18.612 1.00 . A A . 73 GLY C 1 1
4 6150 1 1 73 GLY CA C -8.871 8.406 18.485 1.00 . A A . 73 GLY CA 1 1
4 6151 1 1 73 GLY H H -7.603 9.232 19.966 1.00 . A A . 73 GLY H 1 1
4 6152 1 1 73 GLY HA2 H -8.605 8.515 17.444 1.00 . A A . 73 GLY HA2 1 1
4 6153 1 1 73 GLY HA3 H -8.511 7.451 18.840 1.00 . A A . 73 GLY HA3 1 1
4 6154 1 1 73 GLY N N -8.229 9.461 19.247 1.00 . A A . 73 GLY N 1 1
4 6155 1 1 73 GLY O O -11.097 8.346 17.614 1.00 . A A . 73 GLY O 1 1
4 6156 1 1 74 VAL C C -12.954 9.783 19.380 1.00 . A A . 74 VAL C 1 1
4 6157 1 1 74 VAL CA C -12.303 8.605 20.096 1.00 . A A . 74 VAL CA 1 1
4 6158 1 1 74 VAL CB C -12.604 8.705 21.603 1.00 . A A . 74 VAL CB 1 1
4 6159 1 1 74 VAL CG1 C -14.103 8.786 21.845 1.00 . A A . 74 VAL CG1 1 1
4 6160 1 1 74 VAL CG2 C -11.999 7.523 22.346 1.00 . A A . 74 VAL CG2 1 1
4 6161 1 1 74 VAL H H -10.247 8.631 20.597 1.00 . A A . 74 VAL H 1 1
4 6162 1 1 74 VAL HA H -12.735 7.687 19.724 1.00 . A A . 74 VAL HA 1 1
4 6163 1 1 74 VAL HB H -12.151 9.610 21.981 1.00 . A A . 74 VAL HB 1 1
4 6164 1 1 74 VAL HG11 H -14.491 9.691 21.400 1.00 . A A . 74 VAL HG11 1 1
4 6165 1 1 74 VAL HG12 H -14.587 7.929 21.399 1.00 . A A . 74 VAL HG12 1 1
4 6166 1 1 74 VAL HG13 H -14.297 8.797 22.907 1.00 . A A . 74 VAL HG13 1 1
4 6167 1 1 74 VAL HG21 H -11.311 7.883 23.096 1.00 . A A . 74 VAL HG21 1 1
4 6168 1 1 74 VAL HG22 H -12.786 6.957 22.821 1.00 . A A . 74 VAL HG22 1 1
4 6169 1 1 74 VAL HG23 H -11.471 6.890 21.648 1.00 . A A . 74 VAL HG23 1 1
4 6170 1 1 74 VAL N N -10.868 8.563 19.842 1.00 . A A . 74 VAL N 1 1
4 6171 1 1 74 VAL O O -14.120 9.719 18.993 1.00 . A A . 74 VAL O 1 1
4 6172 1 1 75 GLN C C -12.738 11.850 17.025 1.00 . A A . 75 GLN C 1 1
4 6173 1 1 75 GLN CA C -12.695 12.051 18.537 1.00 . A A . 75 GLN CA 1 1
4 6174 1 1 75 GLN CB C -11.821 13.260 18.877 1.00 . A A . 75 GLN CB 1 1
4 6175 1 1 75 GLN CD C -12.310 15.145 20.487 1.00 . A A . 75 GLN CD 1 1
4 6176 1 1 75 GLN CG C -11.917 13.689 20.332 1.00 . A A . 75 GLN CG 1 1
4 6177 1 1 75 GLN H H -11.269 10.848 19.537 1.00 . A A . 75 GLN H 1 1
4 6178 1 1 75 GLN HA H -13.698 12.232 18.892 1.00 . A A . 75 GLN HA 1 1
4 6179 1 1 75 GLN HB2 H -10.791 13.016 18.663 1.00 . A A . 75 GLN HB2 1 1
4 6180 1 1 75 GLN HB3 H -12.122 14.092 18.259 1.00 . A A . 75 GLN HB3 1 1
4 6181 1 1 75 GLN HE21 H -13.316 14.722 22.149 1.00 . A A . 75 GLN HE21 1 1
4 6182 1 1 75 GLN HE22 H -13.330 16.380 21.663 1.00 . A A . 75 GLN HE22 1 1
4 6183 1 1 75 GLN HG2 H -12.658 13.078 20.827 1.00 . A A . 75 GLN HG2 1 1
4 6184 1 1 75 GLN HG3 H -10.956 13.538 20.802 1.00 . A A . 75 GLN HG3 1 1
4 6185 1 1 75 GLN N N -12.191 10.858 19.207 1.00 . A A . 75 GLN N 1 1
4 6186 1 1 75 GLN NE2 N -13.062 15.447 21.539 1.00 . A A . 75 GLN NE2 1 1
4 6187 1 1 75 GLN O O -12.097 12.582 16.273 1.00 . A A . 75 GLN O 1 1
4 6188 1 1 75 GLN OE1 O -11.942 15.989 19.669 1.00 . A A . 75 GLN OE1 1 1
4 6189 1 1 76 GLY C C -13.890 9.107 14.886 1.00 . A A . 76 GLY C 1 1
4 6190 1 1 76 GLY CA C -13.609 10.570 15.168 1.00 . A A . 76 GLY CA 1 1
4 6191 1 1 76 GLY H H -13.986 10.298 17.234 1.00 . A A . 76 GLY H 1 1
4 6192 1 1 76 GLY HA2 H -14.411 11.165 14.757 1.00 . A A . 76 GLY HA2 1 1
4 6193 1 1 76 GLY HA3 H -12.684 10.847 14.684 1.00 . A A . 76 GLY HA3 1 1
4 6194 1 1 76 GLY N N -13.497 10.850 16.588 1.00 . A A . 76 GLY N 1 1
4 6195 1 1 76 GLY O O -14.597 8.776 13.935 1.00 . A A . 76 GLY O 1 1
4 6196 1 1 77 MET C C -15.010 6.444 15.528 1.00 . A A . 77 MET C 1 1
4 6197 1 1 77 MET CA C -13.526 6.793 15.548 1.00 . A A . 77 MET CA 1 1
4 6198 1 1 77 MET CB C -12.825 6.029 16.673 1.00 . A A . 77 MET CB 1 1
4 6199 1 1 77 MET CE C -10.755 3.064 16.877 1.00 . A A . 77 MET CE 1 1
4 6200 1 1 77 MET CG C -11.365 5.721 16.381 1.00 . A A . 77 MET CG 1 1
4 6201 1 1 77 MET H H -12.778 8.554 16.454 1.00 . A A . 77 MET H 1 1
4 6202 1 1 77 MET HA H -13.088 6.507 14.603 1.00 . A A . 77 MET HA 1 1
4 6203 1 1 77 MET HB2 H -12.872 6.619 17.576 1.00 . A A . 77 MET HB2 1 1
4 6204 1 1 77 MET HB3 H -13.341 5.095 16.834 1.00 . A A . 77 MET HB3 1 1
4 6205 1 1 77 MET HE1 H -10.248 3.622 17.651 1.00 . A A . 77 MET HE1 1 1
4 6206 1 1 77 MET HE2 H -11.667 2.645 17.275 1.00 . A A . 77 MET HE2 1 1
4 6207 1 1 77 MET HE3 H -10.115 2.267 16.528 1.00 . A A . 77 MET HE3 1 1
4 6208 1 1 77 MET HG2 H -10.958 6.514 15.771 1.00 . A A . 77 MET HG2 1 1
4 6209 1 1 77 MET HG3 H -10.827 5.677 17.316 1.00 . A A . 77 MET HG3 1 1
4 6210 1 1 77 MET N N -13.332 8.229 15.714 1.00 . A A . 77 MET N 1 1
4 6211 1 1 77 MET O O -15.828 7.127 16.144 1.00 . A A . 77 MET O 1 1
4 6212 1 1 77 MET SD S -11.145 4.156 15.512 1.00 . A A . 77 MET SD 1 1
4 6213 1 1 78 LYS C C -16.914 3.549 15.331 1.00 . A A . 78 LYS C 1 1
4 6214 1 1 78 LYS CA C -16.738 4.934 14.716 1.00 . A A . 78 LYS CA 1 1
4 6215 1 1 78 LYS CB C -17.185 4.913 13.253 1.00 . A A . 78 LYS CB 1 1
4 6216 1 1 78 LYS CD C -17.868 6.265 11.249 1.00 . A A . 78 LYS CD 1 1
4 6217 1 1 78 LYS CE C -17.849 7.684 10.703 1.00 . A A . 78 LYS CE 1 1
4 6218 1 1 78 LYS CG C -17.718 6.248 12.761 1.00 . A A . 78 LYS CG 1 1
4 6219 1 1 78 LYS H H -14.655 4.871 14.346 1.00 . A A . 78 LYS H 1 1
4 6220 1 1 78 LYS HA H -17.351 5.637 15.261 1.00 . A A . 78 LYS HA 1 1
4 6221 1 1 78 LYS HB2 H -16.343 4.636 12.636 1.00 . A A . 78 LYS HB2 1 1
4 6222 1 1 78 LYS HB3 H -17.964 4.174 13.137 1.00 . A A . 78 LYS HB3 1 1
4 6223 1 1 78 LYS HD2 H -17.053 5.711 10.808 1.00 . A A . 78 LYS HD2 1 1
4 6224 1 1 78 LYS HD3 H -18.807 5.799 10.984 1.00 . A A . 78 LYS HD3 1 1
4 6225 1 1 78 LYS HE2 H -17.241 8.297 11.350 1.00 . A A . 78 LYS HE2 1 1
4 6226 1 1 78 LYS HE3 H -17.418 7.669 9.713 1.00 . A A . 78 LYS HE3 1 1
4 6227 1 1 78 LYS HG2 H -18.683 6.428 13.210 1.00 . A A . 78 LYS HG2 1 1
4 6228 1 1 78 LYS HG3 H -17.031 7.029 13.054 1.00 . A A . 78 LYS HG3 1 1
4 6229 1 1 78 LYS HZ1 H -19.655 8.277 11.570 1.00 . A A . 78 LYS HZ1 1 1
4 6230 1 1 78 LYS HZ2 H -19.811 7.703 9.986 1.00 . A A . 78 LYS HZ2 1 1
4 6231 1 1 78 LYS HZ3 H -19.170 9.243 10.268 1.00 . A A . 78 LYS HZ3 1 1
4 6232 1 1 78 LYS N N -15.352 5.375 14.816 1.00 . A A . 78 LYS N 1 1
4 6233 1 1 78 LYS NZ N -19.217 8.268 10.626 1.00 . A A . 78 LYS NZ 1 1
4 6234 1 1 78 LYS O O -15.936 2.864 15.632 1.00 . A A . 78 LYS O 1 1
4 6235 1 1 79 VAL C C -17.827 0.716 15.283 1.00 . A A . 79 VAL C 1 1
4 6236 1 1 79 VAL CA C -18.469 1.838 16.092 1.00 . A A . 79 VAL CA 1 1
4 6237 1 1 79 VAL CB C -19.988 1.597 16.166 1.00 . A A . 79 VAL CB 1 1
4 6238 1 1 79 VAL CG1 C -20.283 0.218 16.737 1.00 . A A . 79 VAL CG1 1 1
4 6239 1 1 79 VAL CG2 C -20.659 2.681 16.996 1.00 . A A . 79 VAL CG2 1 1
4 6240 1 1 79 VAL H H -18.903 3.733 15.255 1.00 . A A . 79 VAL H 1 1
4 6241 1 1 79 VAL HA H -18.073 1.817 17.097 1.00 . A A . 79 VAL HA 1 1
4 6242 1 1 79 VAL HB H -20.389 1.640 15.164 1.00 . A A . 79 VAL HB 1 1
4 6243 1 1 79 VAL HG11 H -20.561 -0.451 15.936 1.00 . A A . 79 VAL HG11 1 1
4 6244 1 1 79 VAL HG12 H -19.403 -0.161 17.236 1.00 . A A . 79 VAL HG12 1 1
4 6245 1 1 79 VAL HG13 H -21.096 0.288 17.445 1.00 . A A . 79 VAL HG13 1 1
4 6246 1 1 79 VAL HG21 H -20.475 3.645 16.546 1.00 . A A . 79 VAL HG21 1 1
4 6247 1 1 79 VAL HG22 H -21.723 2.498 17.034 1.00 . A A . 79 VAL HG22 1 1
4 6248 1 1 79 VAL HG23 H -20.256 2.669 17.998 1.00 . A A . 79 VAL HG23 1 1
4 6249 1 1 79 VAL N N -18.166 3.142 15.515 1.00 . A A . 79 VAL N 1 1
4 6250 1 1 79 VAL O O -18.036 0.609 14.075 1.00 . A A . 79 VAL O 1 1
4 6251 1 1 80 GLY C C -15.074 -0.808 14.640 1.00 . A A . 80 GLY C 1 1
4 6252 1 1 80 GLY CA C -16.381 -1.222 15.286 1.00 . A A . 80 GLY CA 1 1
4 6253 1 1 80 GLY H H -16.912 0.015 16.920 1.00 . A A . 80 GLY H 1 1
4 6254 1 1 80 GLY HA2 H -16.184 -2.002 16.007 1.00 . A A . 80 GLY HA2 1 1
4 6255 1 1 80 GLY HA3 H -17.040 -1.610 14.523 1.00 . A A . 80 GLY HA3 1 1
4 6256 1 1 80 GLY N N -17.043 -0.119 15.958 1.00 . A A . 80 GLY N 1 1
4 6257 1 1 80 GLY O O -14.389 -1.627 14.030 1.00 . A A . 80 GLY O 1 1
4 6258 1 1 81 GLY C C -12.274 0.579 14.997 1.00 . A A . 81 GLY C 1 1
4 6259 1 1 81 GLY CA C -13.497 0.969 14.191 1.00 . A A . 81 GLY CA 1 1
4 6260 1 1 81 GLY H H -15.315 1.077 15.271 1.00 . A A . 81 GLY H 1 1
4 6261 1 1 81 GLY HA2 H -13.398 0.573 13.191 1.00 . A A . 81 GLY HA2 1 1
4 6262 1 1 81 GLY HA3 H -13.549 2.046 14.137 1.00 . A A . 81 GLY HA3 1 1
4 6263 1 1 81 GLY N N -14.728 0.469 14.773 1.00 . A A . 81 GLY N 1 1
4 6264 1 1 81 GLY O O -12.274 0.673 16.224 1.00 . A A . 81 GLY O 1 1
4 6265 1 1 82 VAL C C -8.869 0.721 14.687 1.00 . A A . 82 VAL C 1 1
4 6266 1 1 82 VAL CA C -9.993 -0.271 14.966 1.00 . A A . 82 VAL CA 1 1
4 6267 1 1 82 VAL CB C -9.550 -1.674 14.511 1.00 . A A . 82 VAL CB 1 1
4 6268 1 1 82 VAL CG1 C -8.299 -2.108 15.260 1.00 . A A . 82 VAL CG1 1 1
4 6269 1 1 82 VAL CG2 C -10.675 -2.678 14.708 1.00 . A A . 82 VAL CG2 1 1
4 6270 1 1 82 VAL H H -11.288 0.083 13.329 1.00 . A A . 82 VAL H 1 1
4 6271 1 1 82 VAL HA H -10.177 -0.302 16.030 1.00 . A A . 82 VAL HA 1 1
4 6272 1 1 82 VAL HB H -9.315 -1.631 13.457 1.00 . A A . 82 VAL HB 1 1
4 6273 1 1 82 VAL HG11 H -8.535 -2.241 16.306 1.00 . A A . 82 VAL HG11 1 1
4 6274 1 1 82 VAL HG12 H -7.938 -3.039 14.849 1.00 . A A . 82 VAL HG12 1 1
4 6275 1 1 82 VAL HG13 H -7.537 -1.349 15.158 1.00 . A A . 82 VAL HG13 1 1
4 6276 1 1 82 VAL HG21 H -10.303 -3.676 14.531 1.00 . A A . 82 VAL HG21 1 1
4 6277 1 1 82 VAL HG22 H -11.047 -2.606 15.720 1.00 . A A . 82 VAL HG22 1 1
4 6278 1 1 82 VAL HG23 H -11.475 -2.463 14.015 1.00 . A A . 82 VAL HG23 1 1
4 6279 1 1 82 VAL N N -11.228 0.136 14.306 1.00 . A A . 82 VAL N 1 1
4 6280 1 1 82 VAL O O -8.722 1.210 13.567 1.00 . A A . 82 VAL O 1 1
4 6281 1 1 83 ARG C C -5.817 1.561 16.507 1.00 . A A . 83 ARG C 1 1
4 6282 1 1 83 ARG CA C -6.965 1.946 15.580 1.00 . A A . 83 ARG CA 1 1
4 6283 1 1 83 ARG CB C -7.428 3.371 15.888 1.00 . A A . 83 ARG CB 1 1
4 6284 1 1 83 ARG CD C -5.379 4.784 16.240 1.00 . A A . 83 ARG CD 1 1
4 6285 1 1 83 ARG CG C -6.527 4.445 15.302 1.00 . A A . 83 ARG CG 1 1
4 6286 1 1 83 ARG CZ C -6.110 5.313 18.527 1.00 . A A . 83 ARG CZ 1 1
4 6287 1 1 83 ARG H H -8.244 0.590 16.582 1.00 . A A . 83 ARG H 1 1
4 6288 1 1 83 ARG HA H -6.617 1.904 14.559 1.00 . A A . 83 ARG HA 1 1
4 6289 1 1 83 ARG HB2 H -8.422 3.509 15.489 1.00 . A A . 83 ARG HB2 1 1
4 6290 1 1 83 ARG HB3 H -7.458 3.503 16.960 1.00 . A A . 83 ARG HB3 1 1
4 6291 1 1 83 ARG HD2 H -5.019 3.871 16.690 1.00 . A A . 83 ARG HD2 1 1
4 6292 1 1 83 ARG HD3 H -4.586 5.240 15.667 1.00 . A A . 83 ARG HD3 1 1
4 6293 1 1 83 ARG HE H -5.830 6.657 17.080 1.00 . A A . 83 ARG HE 1 1
4 6294 1 1 83 ARG HG2 H -6.120 4.089 14.367 1.00 . A A . 83 ARG HG2 1 1
4 6295 1 1 83 ARG HG3 H -7.112 5.336 15.126 1.00 . A A . 83 ARG HG3 1 1
4 6296 1 1 83 ARG HH11 H -5.791 3.351 18.170 1.00 . A A . 83 ARG HH11 1 1
4 6297 1 1 83 ARG HH12 H -6.306 3.738 19.778 1.00 . A A . 83 ARG HH12 1 1
4 6298 1 1 83 ARG HH21 H -6.508 7.179 19.194 1.00 . A A . 83 ARG HH21 1 1
4 6299 1 1 83 ARG HH22 H -6.715 5.916 20.360 1.00 . A A . 83 ARG HH22 1 1
4 6300 1 1 83 ARG N N -8.077 1.013 15.714 1.00 . A A . 83 ARG N 1 1
4 6301 1 1 83 ARG NE N -5.790 5.703 17.298 1.00 . A A . 83 ARG NE 1 1
4 6302 1 1 83 ARG NH1 N -6.066 4.029 18.852 1.00 . A A . 83 ARG NH1 1 1
4 6303 1 1 83 ARG NH2 N -6.474 6.210 19.435 1.00 . A A . 83 ARG NH2 1 1
4 6304 1 1 83 ARG O O -6.030 1.245 17.678 1.00 . A A . 83 ARG O 1 1
4 6305 1 1 84 ARG C C -2.765 2.491 17.342 1.00 . A A . 84 ARG C 1 1
4 6306 1 1 84 ARG CA C -3.417 1.242 16.756 1.00 . A A . 84 ARG CA 1 1
4 6307 1 1 84 ARG CB C -2.409 0.489 15.886 1.00 . A A . 84 ARG CB 1 1
4 6308 1 1 84 ARG CD C -1.045 -1.622 15.830 1.00 . A A . 84 ARG CD 1 1
4 6309 1 1 84 ARG CG C -1.499 -0.440 16.673 1.00 . A A . 84 ARG CG 1 1
4 6310 1 1 84 ARG CZ C 0.839 -3.198 15.741 1.00 . A A . 84 ARG CZ 1 1
4 6311 1 1 84 ARG H H -4.492 1.850 15.037 1.00 . A A . 84 ARG H 1 1
4 6312 1 1 84 ARG HA H -3.730 0.601 17.566 1.00 . A A . 84 ARG HA 1 1
4 6313 1 1 84 ARG HB2 H -2.948 -0.102 15.160 1.00 . A A . 84 ARG HB2 1 1
4 6314 1 1 84 ARG HB3 H -1.792 1.207 15.367 1.00 . A A . 84 ARG HB3 1 1
4 6315 1 1 84 ARG HD2 H -1.747 -2.431 15.962 1.00 . A A . 84 ARG HD2 1 1
4 6316 1 1 84 ARG HD3 H -1.032 -1.322 14.793 1.00 . A A . 84 ARG HD3 1 1
4 6317 1 1 84 ARG HE H 0.795 -1.536 16.841 1.00 . A A . 84 ARG HE 1 1
4 6318 1 1 84 ARG HG2 H -0.629 0.112 16.996 1.00 . A A . 84 ARG HG2 1 1
4 6319 1 1 84 ARG HG3 H -2.035 -0.808 17.535 1.00 . A A . 84 ARG HG3 1 1
4 6320 1 1 84 ARG HH11 H -0.742 -3.696 14.585 1.00 . A A . 84 ARG HH11 1 1
4 6321 1 1 84 ARG HH12 H 0.593 -4.799 14.531 1.00 . A A . 84 ARG HH12 1 1
4 6322 1 1 84 ARG HH21 H 2.559 -2.980 16.779 1.00 . A A . 84 ARG HH21 1 1
4 6323 1 1 84 ARG HH22 H 2.470 -4.391 15.780 1.00 . A A . 84 ARG HH22 1 1
4 6324 1 1 84 ARG N N -4.599 1.590 15.976 1.00 . A A . 84 ARG N 1 1
4 6325 1 1 84 ARG NE N 0.287 -2.084 16.208 1.00 . A A . 84 ARG NE 1 1
4 6326 1 1 84 ARG NH1 N 0.175 -3.961 14.882 1.00 . A A . 84 ARG NH1 1 1
4 6327 1 1 84 ARG NH2 N 2.056 -3.552 16.132 1.00 . A A . 84 ARG NH2 1 1
4 6328 1 1 84 ARG O O -2.371 3.401 16.610 1.00 . A A . 84 ARG O 1 1
4 6329 1 1 85 LEU C C -0.672 3.307 19.893 1.00 . A A . 85 LEU C 1 1
4 6330 1 1 85 LEU CA C -2.052 3.667 19.350 1.00 . A A . 85 LEU CA 1 1
4 6331 1 1 85 LEU CB C -2.954 4.138 20.492 1.00 . A A . 85 LEU CB 1 1
4 6332 1 1 85 LEU CD1 C -3.465 6.558 20.084 1.00 . A A . 85 LEU CD1 1 1
4 6333 1 1 85 LEU CD2 C -3.181 5.720 22.423 1.00 . A A . 85 LEU CD2 1 1
4 6334 1 1 85 LEU CG C -2.731 5.571 20.978 1.00 . A A . 85 LEU CG 1 1
4 6335 1 1 85 LEU H H -2.987 1.776 19.195 1.00 . A A . 85 LEU H 1 1
4 6336 1 1 85 LEU HA H -1.945 4.468 18.633 1.00 . A A . 85 LEU HA 1 1
4 6337 1 1 85 LEU HB2 H -3.978 4.058 20.158 1.00 . A A . 85 LEU HB2 1 1
4 6338 1 1 85 LEU HB3 H -2.798 3.475 21.331 1.00 . A A . 85 LEU HB3 1 1
4 6339 1 1 85 LEU HD11 H -2.831 7.410 19.892 1.00 . A A . 85 LEU HD11 1 1
4 6340 1 1 85 LEU HD12 H -4.369 6.885 20.576 1.00 . A A . 85 LEU HD12 1 1
4 6341 1 1 85 LEU HD13 H -3.718 6.079 19.150 1.00 . A A . 85 LEU HD13 1 1
4 6342 1 1 85 LEU HD21 H -2.409 6.217 22.991 1.00 . A A . 85 LEU HD21 1 1
4 6343 1 1 85 LEU HD22 H -3.366 4.743 22.845 1.00 . A A . 85 LEU HD22 1 1
4 6344 1 1 85 LEU HD23 H -4.088 6.305 22.459 1.00 . A A . 85 LEU HD23 1 1
4 6345 1 1 85 LEU HG H -1.675 5.799 20.930 1.00 . A A . 85 LEU HG 1 1
4 6346 1 1 85 LEU N N -2.655 2.530 18.665 1.00 . A A . 85 LEU N 1 1
4 6347 1 1 85 LEU O O -0.472 2.223 20.442 1.00 . A A . 85 LEU O 1 1
4 6348 1 1 86 THR C C 2.082 5.126 21.145 1.00 . A A . 86 THR C 1 1
4 6349 1 1 86 THR CA C 1.637 4.005 20.213 1.00 . A A . 86 THR CA 1 1
4 6350 1 1 86 THR CB C 2.632 3.902 19.041 1.00 . A A . 86 THR CB 1 1
4 6351 1 1 86 THR CG2 C 3.967 3.345 19.512 1.00 . A A . 86 THR CG2 1 1
4 6352 1 1 86 THR H H 0.056 5.069 19.292 1.00 . A A . 86 THR H 1 1
4 6353 1 1 86 THR HA H 1.654 3.071 20.755 1.00 . A A . 86 THR HA 1 1
4 6354 1 1 86 THR HB H 2.794 4.891 18.638 1.00 . A A . 86 THR HB 1 1
4 6355 1 1 86 THR HG1 H 1.415 3.540 17.532 1.00 . A A . 86 THR HG1 1 1
4 6356 1 1 86 THR HG21 H 3.867 2.979 20.522 1.00 . A A . 86 THR HG21 1 1
4 6357 1 1 86 THR HG22 H 4.713 4.125 19.483 1.00 . A A . 86 THR HG22 1 1
4 6358 1 1 86 THR HG23 H 4.267 2.535 18.863 1.00 . A A . 86 THR HG23 1 1
4 6359 1 1 86 THR N N 0.277 4.225 19.738 1.00 . A A . 86 THR N 1 1
4 6360 1 1 86 THR O O 2.294 6.259 20.711 1.00 . A A . 86 THR O 1 1
4 6361 1 1 86 THR OG1 O 2.094 3.061 18.014 1.00 . A A . 86 THR OG1 1 1
4 6362 1 1 87 ILE C C 3.996 5.411 24.020 1.00 . A A . 87 ILE C 1 1
4 6363 1 1 87 ILE CA C 2.645 5.784 23.419 1.00 . A A . 87 ILE CA 1 1
4 6364 1 1 87 ILE CB C 1.611 5.918 24.552 1.00 . A A . 87 ILE CB 1 1
4 6365 1 1 87 ILE CD1 C -0.858 5.635 25.104 1.00 . A A . 87 ILE CD1 1 1
4 6366 1 1 87 ILE CG1 C 0.234 5.453 24.073 1.00 . A A . 87 ILE CG1 1 1
4 6367 1 1 87 ILE CG2 C 1.548 7.357 25.044 1.00 . A A . 87 ILE CG2 1 1
4 6368 1 1 87 ILE H H 2.040 3.884 22.710 1.00 . A A . 87 ILE H 1 1
4 6369 1 1 87 ILE HA H 2.734 6.740 22.924 1.00 . A A . 87 ILE HA 1 1
4 6370 1 1 87 ILE HB H 1.928 5.295 25.374 1.00 . A A . 87 ILE HB 1 1
4 6371 1 1 87 ILE HD11 H -0.555 5.175 26.034 1.00 . A A . 87 ILE HD11 1 1
4 6372 1 1 87 ILE HD12 H -1.029 6.690 25.265 1.00 . A A . 87 ILE HD12 1 1
4 6373 1 1 87 ILE HD13 H -1.767 5.172 24.753 1.00 . A A . 87 ILE HD13 1 1
4 6374 1 1 87 ILE HG12 H -0.043 6.013 23.195 1.00 . A A . 87 ILE HG12 1 1
4 6375 1 1 87 ILE HG13 H 0.284 4.403 23.824 1.00 . A A . 87 ILE HG13 1 1
4 6376 1 1 87 ILE HG21 H 1.699 7.378 26.113 1.00 . A A . 87 ILE HG21 1 1
4 6377 1 1 87 ILE HG22 H 2.321 7.936 24.560 1.00 . A A . 87 ILE HG22 1 1
4 6378 1 1 87 ILE HG23 H 0.582 7.776 24.808 1.00 . A A . 87 ILE HG23 1 1
4 6379 1 1 87 ILE N N 2.223 4.803 22.426 1.00 . A A . 87 ILE N 1 1
4 6380 1 1 87 ILE O O 4.165 4.348 24.617 1.00 . A A . 87 ILE O 1 1
4 6381 1 1 88 PRO C C 6.385 6.163 25.906 1.00 . A A . 88 PRO C 1 1
4 6382 1 1 88 PRO CA C 6.335 6.096 24.384 1.00 . A A . 88 PRO CA 1 1
4 6383 1 1 88 PRO CB C 7.135 7.247 23.771 1.00 . A A . 88 PRO CB 1 1
4 6384 1 1 88 PRO CD C 4.850 7.595 23.161 1.00 . A A . 88 PRO CD 1 1
4 6385 1 1 88 PRO CG C 6.127 8.311 23.506 1.00 . A A . 88 PRO CG 1 1
4 6386 1 1 88 PRO HA H 6.745 5.153 24.052 1.00 . A A . 88 PRO HA 1 1
4 6387 1 1 88 PRO HB2 H 7.887 7.580 24.472 1.00 . A A . 88 PRO HB2 1 1
4 6388 1 1 88 PRO HB3 H 7.608 6.916 22.858 1.00 . A A . 88 PRO HB3 1 1
4 6389 1 1 88 PRO HD2 H 3.997 8.148 23.525 1.00 . A A . 88 PRO HD2 1 1
4 6390 1 1 88 PRO HD3 H 4.778 7.447 22.093 1.00 . A A . 88 PRO HD3 1 1
4 6391 1 1 88 PRO HG2 H 5.990 8.916 24.390 1.00 . A A . 88 PRO HG2 1 1
4 6392 1 1 88 PRO HG3 H 6.449 8.924 22.677 1.00 . A A . 88 PRO HG3 1 1
4 6393 1 1 88 PRO N N 4.981 6.307 23.861 1.00 . A A . 88 PRO N 1 1
4 6394 1 1 88 PRO O O 5.429 6.570 26.566 1.00 . A A . 88 PRO O 1 1
4 6395 1 1 89 PRO C C 7.837 7.173 28.496 1.00 . A A . 89 PRO C 1 1
4 6396 1 1 89 PRO CA C 7.730 5.760 27.932 1.00 . A A . 89 PRO CA 1 1
4 6397 1 1 89 PRO CB C 9.054 5.013 28.108 1.00 . A A . 89 PRO CB 1 1
4 6398 1 1 89 PRO CD C 8.708 5.256 25.755 1.00 . A A . 89 PRO CD 1 1
4 6399 1 1 89 PRO CG C 9.772 5.204 26.817 1.00 . A A . 89 PRO CG 1 1
4 6400 1 1 89 PRO HA H 6.943 5.227 28.444 1.00 . A A . 89 PRO HA 1 1
4 6401 1 1 89 PRO HB2 H 9.604 5.440 28.934 1.00 . A A . 89 PRO HB2 1 1
4 6402 1 1 89 PRO HB3 H 8.859 3.968 28.299 1.00 . A A . 89 PRO HB3 1 1
4 6403 1 1 89 PRO HD2 H 8.994 5.939 24.968 1.00 . A A . 89 PRO HD2 1 1
4 6404 1 1 89 PRO HD3 H 8.526 4.270 25.354 1.00 . A A . 89 PRO HD3 1 1
4 6405 1 1 89 PRO HG2 H 10.326 6.130 26.838 1.00 . A A . 89 PRO HG2 1 1
4 6406 1 1 89 PRO HG3 H 10.437 4.372 26.640 1.00 . A A . 89 PRO HG3 1 1
4 6407 1 1 89 PRO N N 7.527 5.755 26.480 1.00 . A A . 89 PRO N 1 1
4 6408 1 1 89 PRO O O 7.636 7.389 29.691 1.00 . A A . 89 PRO O 1 1
4 6409 1 1 90 GLN C C 6.932 10.223 28.036 1.00 . A A . 90 GLN C 1 1
4 6410 1 1 90 GLN CA C 8.286 9.521 28.044 1.00 . A A . 90 GLN CA 1 1
4 6411 1 1 90 GLN CB C 9.261 10.258 27.124 1.00 . A A . 90 GLN CB 1 1
4 6412 1 1 90 GLN CD C 9.952 10.360 24.696 1.00 . A A . 90 GLN CD 1 1
4 6413 1 1 90 GLN CG C 8.798 10.329 25.678 1.00 . A A . 90 GLN CG 1 1
4 6414 1 1 90 GLN H H 8.300 7.894 26.691 1.00 . A A . 90 GLN H 1 1
4 6415 1 1 90 GLN HA H 8.677 9.532 29.050 1.00 . A A . 90 GLN HA 1 1
4 6416 1 1 90 GLN HB2 H 9.389 11.266 27.488 1.00 . A A . 90 GLN HB2 1 1
4 6417 1 1 90 GLN HB3 H 10.214 9.751 27.149 1.00 . A A . 90 GLN HB3 1 1
4 6418 1 1 90 GLN HE21 H 9.595 8.474 24.178 1.00 . A A . 90 GLN HE21 1 1
4 6419 1 1 90 GLN HE22 H 10.918 9.236 23.371 1.00 . A A . 90 GLN HE22 1 1
4 6420 1 1 90 GLN HG2 H 8.188 9.463 25.465 1.00 . A A . 90 GLN HG2 1 1
4 6421 1 1 90 GLN HG3 H 8.207 11.223 25.546 1.00 . A A . 90 GLN HG3 1 1
4 6422 1 1 90 GLN N N 8.153 8.129 27.630 1.00 . A A . 90 GLN N 1 1
4 6423 1 1 90 GLN NE2 N 10.179 9.244 24.013 1.00 . A A . 90 GLN NE2 1 1
4 6424 1 1 90 GLN O O 6.736 11.224 28.726 1.00 . A A . 90 GLN O 1 1
4 6425 1 1 90 GLN OE1 O 10.634 11.376 24.553 1.00 . A A . 90 GLN OE1 1 1
4 6426 1 1 91 LEU C C 3.612 9.297 27.679 1.00 . A A . 91 LEU C 1 1
4 6427 1 1 91 LEU CA C 4.664 10.269 27.153 1.00 . A A . 91 LEU CA 1 1
4 6428 1 1 91 LEU CB C 4.352 10.640 25.702 1.00 . A A . 91 LEU CB 1 1
4 6429 1 1 91 LEU CD1 C 5.037 11.644 23.510 1.00 . A A . 91 LEU CD1 1 1
4 6430 1 1 91 LEU CD2 C 5.760 12.714 25.653 1.00 . A A . 91 LEU CD2 1 1
4 6431 1 1 91 LEU CG C 5.449 11.398 24.954 1.00 . A A . 91 LEU CG 1 1
4 6432 1 1 91 LEU H H 6.216 8.895 26.725 1.00 . A A . 91 LEU H 1 1
4 6433 1 1 91 LEU HA H 4.643 11.163 27.758 1.00 . A A . 91 LEU HA 1 1
4 6434 1 1 91 LEU HB2 H 4.155 9.727 25.163 1.00 . A A . 91 LEU HB2 1 1
4 6435 1 1 91 LEU HB3 H 3.464 11.255 25.703 1.00 . A A . 91 LEU HB3 1 1
4 6436 1 1 91 LEU HD11 H 4.068 12.119 23.488 1.00 . A A . 91 LEU HD11 1 1
4 6437 1 1 91 LEU HD12 H 4.989 10.702 22.984 1.00 . A A . 91 LEU HD12 1 1
4 6438 1 1 91 LEU HD13 H 5.764 12.285 23.033 1.00 . A A . 91 LEU HD13 1 1
4 6439 1 1 91 LEU HD21 H 4.846 13.144 26.034 1.00 . A A . 91 LEU HD21 1 1
4 6440 1 1 91 LEU HD22 H 6.214 13.396 24.949 1.00 . A A . 91 LEU HD22 1 1
4 6441 1 1 91 LEU HD23 H 6.443 12.534 26.470 1.00 . A A . 91 LEU HD23 1 1
4 6442 1 1 91 LEU HG H 6.350 10.801 24.946 1.00 . A A . 91 LEU HG 1 1
4 6443 1 1 91 LEU N N 6.000 9.693 27.251 1.00 . A A . 91 LEU N 1 1
4 6444 1 1 91 LEU O O 2.412 9.523 27.527 1.00 . A A . 91 LEU O 1 1
4 6445 1 1 92 GLY C C 3.328 7.033 30.333 1.00 . A A . 92 GLY C 1 1
4 6446 1 1 92 GLY CA C 3.157 7.225 28.839 1.00 . A A . 92 GLY CA 1 1
4 6447 1 1 92 GLY H H 5.039 8.086 28.390 1.00 . A A . 92 GLY H 1 1
4 6448 1 1 92 GLY HA2 H 2.144 7.540 28.640 1.00 . A A . 92 GLY HA2 1 1
4 6449 1 1 92 GLY HA3 H 3.333 6.281 28.344 1.00 . A A . 92 GLY HA3 1 1
4 6450 1 1 92 GLY N N 4.071 8.214 28.299 1.00 . A A . 92 GLY N 1 1
4 6451 1 1 92 GLY O O 3.118 7.962 31.113 1.00 . A A . 92 GLY O 1 1
4 6452 1 1 93 TYR C C 4.906 6.467 32.780 1.00 . A A . 93 TYR C 1 1
4 6453 1 1 93 TYR CA C 3.901 5.512 32.144 1.00 . A A . 93 TYR CA 1 1
4 6454 1 1 93 TYR CB C 4.378 4.068 32.308 1.00 . A A . 93 TYR CB 1 1
4 6455 1 1 93 TYR CD1 C 2.232 3.097 31.399 1.00 . A A . 93 TYR CD1 1 1
4 6456 1 1 93 TYR CD2 C 3.213 2.065 33.311 1.00 . A A . 93 TYR CD2 1 1
4 6457 1 1 93 TYR CE1 C 1.202 2.176 31.425 1.00 . A A . 93 TYR CE1 1 1
4 6458 1 1 93 TYR CE2 C 2.187 1.140 33.344 1.00 . A A . 93 TYR CE2 1 1
4 6459 1 1 93 TYR CG C 3.253 3.058 32.340 1.00 . A A . 93 TYR CG 1 1
4 6460 1 1 93 TYR CZ C 1.184 1.200 32.400 1.00 . A A . 93 TYR CZ 1 1
4 6461 1 1 93 TYR H H 3.858 5.124 30.064 1.00 . A A . 93 TYR H 1 1
4 6462 1 1 93 TYR HA H 2.949 5.625 32.643 1.00 . A A . 93 TYR HA 1 1
4 6463 1 1 93 TYR HB2 H 5.027 3.815 31.483 1.00 . A A . 93 TYR HB2 1 1
4 6464 1 1 93 TYR HB3 H 4.929 3.981 33.233 1.00 . A A . 93 TYR HB3 1 1
4 6465 1 1 93 TYR HD1 H 2.249 3.862 30.637 1.00 . A A . 93 TYR HD1 1 1
4 6466 1 1 93 TYR HD2 H 4.000 2.021 34.050 1.00 . A A . 93 TYR HD2 1 1
4 6467 1 1 93 TYR HE1 H 0.416 2.223 30.686 1.00 . A A . 93 TYR HE1 1 1
4 6468 1 1 93 TYR HE2 H 2.173 0.376 34.107 1.00 . A A . 93 TYR HE2 1 1
4 6469 1 1 93 TYR HH H -0.176 0.149 31.539 1.00 . A A . 93 TYR HH 1 1
4 6470 1 1 93 TYR N N 3.707 5.824 30.733 1.00 . A A . 93 TYR N 1 1
4 6471 1 1 93 TYR O O 4.725 6.915 33.911 1.00 . A A . 93 TYR O 1 1
4 6472 1 1 93 TYR OH O 0.160 0.281 32.428 1.00 . A A . 93 TYR OH 1 1
4 6473 1 1 94 GLY C C 8.373 7.060 32.516 1.00 . A A . 94 GLY C 1 1
4 6474 1 1 94 GLY CA C 6.988 7.676 32.548 1.00 . A A . 94 GLY CA 1 1
4 6475 1 1 94 GLY H H 6.061 6.388 31.146 1.00 . A A . 94 GLY H 1 1
4 6476 1 1 94 GLY HA2 H 6.990 8.574 31.948 1.00 . A A . 94 GLY HA2 1 1
4 6477 1 1 94 GLY HA3 H 6.746 7.937 33.568 1.00 . A A . 94 GLY HA3 1 1
4 6478 1 1 94 GLY N N 5.968 6.776 32.042 1.00 . A A . 94 GLY N 1 1
4 6479 1 1 94 GLY O O 8.584 6.024 31.888 1.00 . A A . 94 GLY O 1 1
4 6480 1 1 95 ALA C C 10.855 6.142 34.317 1.00 . A A . 95 ALA C 1 1
4 6481 1 1 95 ALA CA C 10.690 7.210 33.242 1.00 . A A . 95 ALA CA 1 1
4 6482 1 1 95 ALA CB C 11.655 8.361 33.486 1.00 . A A . 95 ALA CB 1 1
4 6483 1 1 95 ALA H H 9.089 8.523 33.676 1.00 . A A . 95 ALA H 1 1
4 6484 1 1 95 ALA HA H 10.923 6.777 32.279 1.00 . A A . 95 ALA HA 1 1
4 6485 1 1 95 ALA HB1 H 12.371 8.407 32.679 1.00 . A A . 95 ALA HB1 1 1
4 6486 1 1 95 ALA HB2 H 11.104 9.289 33.533 1.00 . A A . 95 ALA HB2 1 1
4 6487 1 1 95 ALA HB3 H 12.174 8.203 34.420 1.00 . A A . 95 ALA HB3 1 1
4 6488 1 1 95 ALA N N 9.319 7.701 33.195 1.00 . A A . 95 ALA N 1 1
4 6489 1 1 95 ALA O O 11.949 5.616 34.521 1.00 . A A . 95 ALA O 1 1
4 6490 1 1 96 ARG C C 9.059 3.554 35.621 1.00 . A A . 96 ARG C 1 1
4 6491 1 1 96 ARG CA C 9.785 4.822 36.060 1.00 . A A . 96 ARG CA 1 1
4 6492 1 1 96 ARG CB C 9.143 5.376 37.333 1.00 . A A . 96 ARG CB 1 1
4 6493 1 1 96 ARG CD C 7.126 6.460 38.368 1.00 . A A . 96 ARG CD 1 1
4 6494 1 1 96 ARG CG C 7.654 5.651 37.195 1.00 . A A . 96 ARG CG 1 1
4 6495 1 1 96 ARG CZ C 7.077 8.802 39.115 1.00 . A A . 96 ARG CZ 1 1
4 6496 1 1 96 ARG H H 8.918 6.280 34.794 1.00 . A A . 96 ARG H 1 1
4 6497 1 1 96 ARG HA H 10.817 4.580 36.264 1.00 . A A . 96 ARG HA 1 1
4 6498 1 1 96 ARG HB2 H 9.281 4.662 38.132 1.00 . A A . 96 ARG HB2 1 1
4 6499 1 1 96 ARG HB3 H 9.634 6.300 37.598 1.00 . A A . 96 ARG HB3 1 1
4 6500 1 1 96 ARG HD2 H 6.070 6.262 38.479 1.00 . A A . 96 ARG HD2 1 1
4 6501 1 1 96 ARG HD3 H 7.645 6.152 39.264 1.00 . A A . 96 ARG HD3 1 1
4 6502 1 1 96 ARG HE H 7.651 8.195 37.304 1.00 . A A . 96 ARG HE 1 1
4 6503 1 1 96 ARG HG2 H 7.483 6.205 36.284 1.00 . A A . 96 ARG HG2 1 1
4 6504 1 1 96 ARG HG3 H 7.127 4.710 37.150 1.00 . A A . 96 ARG HG3 1 1
4 6505 1 1 96 ARG HH11 H 6.477 7.456 40.497 1.00 . A A . 96 ARG HH11 1 1
4 6506 1 1 96 ARG HH12 H 6.448 9.110 41.011 1.00 . A A . 96 ARG HH12 1 1
4 6507 1 1 96 ARG HH21 H 7.617 10.377 37.969 1.00 . A A . 96 ARG HH21 1 1
4 6508 1 1 96 ARG HH22 H 7.095 10.771 39.572 1.00 . A A . 96 ARG HH22 1 1
4 6509 1 1 96 ARG N N 9.761 5.827 35.003 1.00 . A A . 96 ARG N 1 1
4 6510 1 1 96 ARG NE N 7.321 7.895 38.176 1.00 . A A . 96 ARG NE 1 1
4 6511 1 1 96 ARG NH1 N 6.630 8.425 40.305 1.00 . A A . 96 ARG NH1 1 1
4 6512 1 1 96 ARG NH2 N 7.280 10.089 38.865 1.00 . A A . 96 ARG NH2 1 1
4 6513 1 1 96 ARG O O 9.428 2.448 36.014 1.00 . A A . 96 ARG O 1 1
4 6514 1 1 97 GLY C C 6.453 1.925 35.424 1.00 . A A . 97 GLY C 1 1
4 6515 1 1 97 GLY CA C 7.263 2.584 34.325 1.00 . A A . 97 GLY CA 1 1
4 6516 1 1 97 GLY H H 7.776 4.629 34.523 1.00 . A A . 97 GLY H 1 1
4 6517 1 1 97 GLY HA2 H 6.592 2.915 33.547 1.00 . A A . 97 GLY HA2 1 1
4 6518 1 1 97 GLY HA3 H 7.946 1.856 33.913 1.00 . A A . 97 GLY HA3 1 1
4 6519 1 1 97 GLY N N 8.024 3.723 34.803 1.00 . A A . 97 GLY N 1 1
4 6520 1 1 97 GLY O O 6.207 2.527 36.469 1.00 . A A . 97 GLY O 1 1
4 6521 1 1 98 ALA C C 6.108 -1.078 36.901 1.00 . A A . 98 ALA C 1 1
4 6522 1 1 98 ALA CA C 5.249 -0.055 36.166 1.00 . A A . 98 ALA CA 1 1
4 6523 1 1 98 ALA CB C 4.072 -0.741 35.487 1.00 . A A . 98 ALA CB 1 1
4 6524 1 1 98 ALA H H 6.263 0.259 34.336 1.00 . A A . 98 ALA H 1 1
4 6525 1 1 98 ALA HA H 4.856 0.652 36.883 1.00 . A A . 98 ALA HA 1 1
4 6526 1 1 98 ALA HB1 H 3.149 -0.325 35.863 1.00 . A A . 98 ALA HB1 1 1
4 6527 1 1 98 ALA HB2 H 4.131 -0.583 34.421 1.00 . A A . 98 ALA HB2 1 1
4 6528 1 1 98 ALA HB3 H 4.103 -1.799 35.698 1.00 . A A . 98 ALA HB3 1 1
4 6529 1 1 98 ALA N N 6.035 0.686 35.188 1.00 . A A . 98 ALA N 1 1
4 6530 1 1 98 ALA O O 6.335 -0.963 38.105 1.00 . A A . 98 ALA O 1 1
4 6531 1 1 99 GLY C C 8.167 -3.922 35.733 1.00 . A A . 99 GLY C 1 1
4 6532 1 1 99 GLY CA C 7.413 -3.109 36.767 1.00 . A A . 99 GLY CA 1 1
4 6533 1 1 99 GLY H H 6.371 -2.120 35.212 1.00 . A A . 99 GLY H 1 1
4 6534 1 1 99 GLY HA2 H 8.125 -2.642 37.431 1.00 . A A . 99 GLY HA2 1 1
4 6535 1 1 99 GLY HA3 H 6.783 -3.773 37.341 1.00 . A A . 99 GLY HA3 1 1
4 6536 1 1 99 GLY N N 6.584 -2.080 36.167 1.00 . A A . 99 GLY N 1 1
4 6537 1 1 99 GLY O O 8.742 -3.369 34.797 1.00 . A A . 99 GLY O 1 1
4 6538 1 1 100 GLY C C 8.137 -6.229 33.643 1.00 . A A . 100 GLY C 1 1
4 6539 1 1 100 GLY CA C 8.859 -6.110 34.970 1.00 . A A . 100 GLY CA 1 1
4 6540 1 1 100 GLY H H 7.689 -5.627 36.668 1.00 . A A . 100 GLY H 1 1
4 6541 1 1 100 GLY HA2 H 9.849 -5.716 34.796 1.00 . A A . 100 GLY HA2 1 1
4 6542 1 1 100 GLY HA3 H 8.946 -7.093 35.409 1.00 . A A . 100 GLY HA3 1 1
4 6543 1 1 100 GLY N N 8.165 -5.241 35.903 1.00 . A A . 100 GLY N 1 1
4 6544 1 1 100 GLY O O 8.707 -6.699 32.658 1.00 . A A . 100 GLY O 1 1
4 6545 1 1 101 VAL C C 6.256 -4.608 31.557 1.00 . A A . 101 VAL C 1 1
4 6546 1 1 101 VAL CA C 6.076 -5.866 32.399 1.00 . A A . 101 VAL CA 1 1
4 6547 1 1 101 VAL CB C 4.581 -6.046 32.720 1.00 . A A . 101 VAL CB 1 1
4 6548 1 1 101 VAL CG1 C 3.765 -6.128 31.439 1.00 . A A . 101 VAL CG1 1 1
4 6549 1 1 101 VAL CG2 C 4.366 -7.283 33.579 1.00 . A A . 101 VAL CG2 1 1
4 6550 1 1 101 VAL H H 6.478 -5.440 34.432 1.00 . A A . 101 VAL H 1 1
4 6551 1 1 101 VAL HA H 6.405 -6.721 31.826 1.00 . A A . 101 VAL HA 1 1
4 6552 1 1 101 VAL HB H 4.247 -5.184 33.279 1.00 . A A . 101 VAL HB 1 1
4 6553 1 1 101 VAL HG11 H 3.363 -5.152 31.206 1.00 . A A . 101 VAL HG11 1 1
4 6554 1 1 101 VAL HG12 H 4.398 -6.461 30.630 1.00 . A A . 101 VAL HG12 1 1
4 6555 1 1 101 VAL HG13 H 2.953 -6.828 31.574 1.00 . A A . 101 VAL HG13 1 1
4 6556 1 1 101 VAL HG21 H 4.791 -7.121 34.558 1.00 . A A . 101 VAL HG21 1 1
4 6557 1 1 101 VAL HG22 H 3.307 -7.475 33.673 1.00 . A A . 101 VAL HG22 1 1
4 6558 1 1 101 VAL HG23 H 4.846 -8.132 33.114 1.00 . A A . 101 VAL HG23 1 1
4 6559 1 1 101 VAL N N 6.878 -5.804 33.615 1.00 . A A . 101 VAL N 1 1
4 6560 1 1 101 VAL O O 6.479 -4.684 30.348 1.00 . A A . 101 VAL O 1 1
4 6561 1 1 102 ILE C C 7.454 -1.362 32.115 1.00 . A A . 102 ILE C 1 1
4 6562 1 1 102 ILE CA C 6.313 -2.176 31.515 1.00 . A A . 102 ILE CA 1 1
4 6563 1 1 102 ILE CB C 5.018 -1.345 31.573 1.00 . A A . 102 ILE CB 1 1
4 6564 1 1 102 ILE CD1 C 2.503 -1.454 31.195 1.00 . A A . 102 ILE CD1 1 1
4 6565 1 1 102 ILE CG1 C 3.822 -2.193 31.136 1.00 . A A . 102 ILE CG1 1 1
4 6566 1 1 102 ILE CG2 C 5.144 -0.106 30.699 1.00 . A A . 102 ILE CG2 1 1
4 6567 1 1 102 ILE H H 5.981 -3.456 33.167 1.00 . A A . 102 ILE H 1 1
4 6568 1 1 102 ILE HA H 6.539 -2.383 30.479 1.00 . A A . 102 ILE HA 1 1
4 6569 1 1 102 ILE HB H 4.869 -1.023 32.592 1.00 . A A . 102 ILE HB 1 1
4 6570 1 1 102 ILE HD11 H 1.719 -2.085 30.800 1.00 . A A . 102 ILE HD11 1 1
4 6571 1 1 102 ILE HD12 H 2.278 -1.202 32.221 1.00 . A A . 102 ILE HD12 1 1
4 6572 1 1 102 ILE HD13 H 2.569 -0.552 30.607 1.00 . A A . 102 ILE HD13 1 1
4 6573 1 1 102 ILE HG12 H 3.973 -2.520 30.119 1.00 . A A . 102 ILE HG12 1 1
4 6574 1 1 102 ILE HG13 H 3.748 -3.057 31.780 1.00 . A A . 102 ILE HG13 1 1
4 6575 1 1 102 ILE HG21 H 4.472 -0.190 29.857 1.00 . A A . 102 ILE HG21 1 1
4 6576 1 1 102 ILE HG22 H 4.888 0.769 31.276 1.00 . A A . 102 ILE HG22 1 1
4 6577 1 1 102 ILE HG23 H 6.159 -0.019 30.342 1.00 . A A . 102 ILE HG23 1 1
4 6578 1 1 102 ILE N N 6.159 -3.452 32.204 1.00 . A A . 102 ILE N 1 1
4 6579 1 1 102 ILE O O 7.241 -0.382 32.830 1.00 . A A . 102 ILE O 1 1
4 6580 1 1 103 PRO C C 10.091 0.278 31.678 1.00 . A A . 103 PRO C 1 1
4 6581 1 1 103 PRO CA C 9.895 -1.094 32.315 1.00 . A A . 103 PRO CA 1 1
4 6582 1 1 103 PRO CB C 11.031 -2.038 31.911 1.00 . A A . 103 PRO CB 1 1
4 6583 1 1 103 PRO CD C 9.023 -2.933 30.971 1.00 . A A . 103 PRO CD 1 1
4 6584 1 1 103 PRO CG C 10.501 -2.786 30.737 1.00 . A A . 103 PRO CG 1 1
4 6585 1 1 103 PRO HA H 9.876 -0.991 33.390 1.00 . A A . 103 PRO HA 1 1
4 6586 1 1 103 PRO HB2 H 11.907 -1.461 31.651 1.00 . A A . 103 PRO HB2 1 1
4 6587 1 1 103 PRO HB3 H 11.260 -2.702 32.731 1.00 . A A . 103 PRO HB3 1 1
4 6588 1 1 103 PRO HD2 H 8.487 -2.890 30.034 1.00 . A A . 103 PRO HD2 1 1
4 6589 1 1 103 PRO HD3 H 8.812 -3.858 31.487 1.00 . A A . 103 PRO HD3 1 1
4 6590 1 1 103 PRO HG2 H 10.684 -2.227 29.832 1.00 . A A . 103 PRO HG2 1 1
4 6591 1 1 103 PRO HG3 H 10.969 -3.758 30.680 1.00 . A A . 103 PRO HG3 1 1
4 6592 1 1 103 PRO N N 8.695 -1.773 31.817 1.00 . A A . 103 PRO N 1 1
4 6593 1 1 103 PRO O O 9.439 0.632 30.695 1.00 . A A . 103 PRO O 1 1
4 6594 1 1 104 PRO C C 12.031 2.388 30.405 1.00 . A A . 104 PRO C 1 1
4 6595 1 1 104 PRO CA C 11.315 2.415 31.751 1.00 . A A . 104 PRO CA 1 1
4 6596 1 1 104 PRO CB C 12.232 2.994 32.832 1.00 . A A . 104 PRO CB 1 1
4 6597 1 1 104 PRO CD C 11.827 0.713 33.421 1.00 . A A . 104 PRO CD 1 1
4 6598 1 1 104 PRO CG C 12.859 1.805 33.473 1.00 . A A . 104 PRO CG 1 1
4 6599 1 1 104 PRO HA H 10.424 3.019 31.671 1.00 . A A . 104 PRO HA 1 1
4 6600 1 1 104 PRO HB2 H 12.973 3.634 32.374 1.00 . A A . 104 PRO HB2 1 1
4 6601 1 1 104 PRO HB3 H 11.646 3.561 33.540 1.00 . A A . 104 PRO HB3 1 1
4 6602 1 1 104 PRO HD2 H 12.300 -0.248 33.284 1.00 . A A . 104 PRO HD2 1 1
4 6603 1 1 104 PRO HD3 H 11.228 0.716 34.321 1.00 . A A . 104 PRO HD3 1 1
4 6604 1 1 104 PRO HG2 H 13.741 1.513 32.923 1.00 . A A . 104 PRO HG2 1 1
4 6605 1 1 104 PRO HG3 H 13.113 2.032 34.498 1.00 . A A . 104 PRO HG3 1 1
4 6606 1 1 104 PRO N N 11.012 1.070 32.248 1.00 . A A . 104 PRO N 1 1
4 6607 1 1 104 PRO O O 12.700 1.412 30.066 1.00 . A A . 104 PRO O 1 1
4 6608 1 1 105 ASN C C 11.978 2.498 27.383 1.00 . A A . 105 ASN C 1 1
4 6609 1 1 105 ASN CA C 12.518 3.565 28.330 1.00 . A A . 105 ASN CA 1 1
4 6610 1 1 105 ASN CB C 14.036 3.424 28.462 1.00 . A A . 105 ASN CB 1 1
4 6611 1 1 105 ASN CG C 14.595 4.239 29.612 1.00 . A A . 105 ASN CG 1 1
4 6612 1 1 105 ASN H H 11.340 4.212 29.965 1.00 . A A . 105 ASN H 1 1
4 6613 1 1 105 ASN HA H 12.290 4.539 27.925 1.00 . A A . 105 ASN HA 1 1
4 6614 1 1 105 ASN HB2 H 14.282 2.385 28.630 1.00 . A A . 105 ASN HB2 1 1
4 6615 1 1 105 ASN HB3 H 14.504 3.757 27.548 1.00 . A A . 105 ASN HB3 1 1
4 6616 1 1 105 ASN HD21 H 14.051 5.927 28.712 1.00 . A A . 105 ASN HD21 1 1
4 6617 1 1 105 ASN HD22 H 14.835 6.110 30.241 1.00 . A A . 105 ASN HD22 1 1
4 6618 1 1 105 ASN N N 11.886 3.466 29.641 1.00 . A A . 105 ASN N 1 1
4 6619 1 1 105 ASN ND2 N 14.482 5.559 29.512 1.00 . A A . 105 ASN ND2 1 1
4 6620 1 1 105 ASN O O 12.685 2.029 26.492 1.00 . A A . 105 ASN O 1 1
4 6621 1 1 105 ASN OD1 O 15.121 3.689 30.580 1.00 . A A . 105 ASN OD1 1 1
4 6622 1 1 106 ALA C C 8.725 1.590 26.244 1.00 . A A . 106 ALA C 1 1
4 6623 1 1 106 ALA CA C 10.083 1.110 26.745 1.00 . A A . 106 ALA CA 1 1
4 6624 1 1 106 ALA CB C 9.934 -0.195 27.513 1.00 . A A . 106 ALA CB 1 1
4 6625 1 1 106 ALA H H 10.207 2.530 28.310 1.00 . A A . 106 ALA H 1 1
4 6626 1 1 106 ALA HA H 10.726 0.928 25.896 1.00 . A A . 106 ALA HA 1 1
4 6627 1 1 106 ALA HB1 H 9.138 -0.096 28.237 1.00 . A A . 106 ALA HB1 1 1
4 6628 1 1 106 ALA HB2 H 9.698 -0.992 26.825 1.00 . A A . 106 ALA HB2 1 1
4 6629 1 1 106 ALA HB3 H 10.858 -0.420 28.023 1.00 . A A . 106 ALA HB3 1 1
4 6630 1 1 106 ALA N N 10.720 2.120 27.583 1.00 . A A . 106 ALA N 1 1
4 6631 1 1 106 ALA O O 7.809 1.827 27.031 1.00 . A A . 106 ALA O 1 1
4 6632 1 1 107 THR C C 6.278 1.113 24.415 1.00 . A A . 107 THR C 1 1
4 6633 1 1 107 THR CA C 7.357 2.185 24.321 1.00 . A A . 107 THR CA 1 1
4 6634 1 1 107 THR CB C 7.559 2.567 22.842 1.00 . A A . 107 THR CB 1 1
4 6635 1 1 107 THR CG2 C 6.242 2.986 22.207 1.00 . A A . 107 THR CG2 1 1
4 6636 1 1 107 THR H H 9.369 1.527 24.352 1.00 . A A . 107 THR H 1 1
4 6637 1 1 107 THR HA H 7.026 3.064 24.856 1.00 . A A . 107 THR HA 1 1
4 6638 1 1 107 THR HB H 7.939 1.705 22.313 1.00 . A A . 107 THR HB 1 1
4 6639 1 1 107 THR HG1 H 9.390 3.271 22.645 1.00 . A A . 107 THR HG1 1 1
4 6640 1 1 107 THR HG21 H 5.747 2.117 21.799 1.00 . A A . 107 THR HG21 1 1
4 6641 1 1 107 THR HG22 H 6.433 3.695 21.416 1.00 . A A . 107 THR HG22 1 1
4 6642 1 1 107 THR HG23 H 5.610 3.442 22.955 1.00 . A A . 107 THR HG23 1 1
4 6643 1 1 107 THR N N 8.602 1.732 24.928 1.00 . A A . 107 THR N 1 1
4 6644 1 1 107 THR O O 6.549 -0.074 24.227 1.00 . A A . 107 THR O 1 1
4 6645 1 1 107 THR OG1 O 8.506 3.635 22.737 1.00 . A A . 107 THR OG1 1 1
4 6646 1 1 108 LEU C C 2.881 0.890 23.752 1.00 . A A . 108 LEU C 1 1
4 6647 1 1 108 LEU CA C 3.931 0.612 24.823 1.00 . A A . 108 LEU CA 1 1
4 6648 1 1 108 LEU CB C 3.299 0.720 26.212 1.00 . A A . 108 LEU CB 1 1
4 6649 1 1 108 LEU CD1 C 1.434 1.992 27.303 1.00 . A A . 108 LEU CD1 1 1
4 6650 1 1 108 LEU CD2 C 3.789 2.811 27.506 1.00 . A A . 108 LEU CD2 1 1
4 6651 1 1 108 LEU CG C 2.783 2.104 26.609 1.00 . A A . 108 LEU CG 1 1
4 6652 1 1 108 LEU H H 4.898 2.494 24.844 1.00 . A A . 108 LEU H 1 1
4 6653 1 1 108 LEU HA H 4.311 -0.389 24.687 1.00 . A A . 108 LEU HA 1 1
4 6654 1 1 108 LEU HB2 H 2.467 0.034 26.251 1.00 . A A . 108 LEU HB2 1 1
4 6655 1 1 108 LEU HB3 H 4.044 0.423 26.937 1.00 . A A . 108 LEU HB3 1 1
4 6656 1 1 108 LEU HD11 H 0.897 2.922 27.196 1.00 . A A . 108 LEU HD11 1 1
4 6657 1 1 108 LEU HD12 H 1.585 1.781 28.351 1.00 . A A . 108 LEU HD12 1 1
4 6658 1 1 108 LEU HD13 H 0.864 1.192 26.853 1.00 . A A . 108 LEU HD13 1 1
4 6659 1 1 108 LEU HD21 H 4.053 3.763 27.070 1.00 . A A . 108 LEU HD21 1 1
4 6660 1 1 108 LEU HD22 H 4.675 2.201 27.603 1.00 . A A . 108 LEU HD22 1 1
4 6661 1 1 108 LEU HD23 H 3.352 2.970 28.481 1.00 . A A . 108 LEU HD23 1 1
4 6662 1 1 108 LEU HG H 2.651 2.701 25.717 1.00 . A A . 108 LEU HG 1 1
4 6663 1 1 108 LEU N N 5.053 1.537 24.705 1.00 . A A . 108 LEU N 1 1
4 6664 1 1 108 LEU O O 2.573 2.044 23.454 1.00 . A A . 108 LEU O 1 1
4 6665 1 1 109 VAL C C -0.052 -0.481 22.657 1.00 . A A . 109 VAL C 1 1
4 6666 1 1 109 VAL CA C 1.315 -0.048 22.141 1.00 . A A . 109 VAL CA 1 1
4 6667 1 1 109 VAL CB C 1.671 -0.884 20.898 1.00 . A A . 109 VAL CB 1 1
4 6668 1 1 109 VAL CG1 C 0.582 -0.763 19.843 1.00 . A A . 109 VAL CG1 1 1
4 6669 1 1 109 VAL CG2 C 3.019 -0.456 20.336 1.00 . A A . 109 VAL CG2 1 1
4 6670 1 1 109 VAL H H 2.620 -1.070 23.457 1.00 . A A . 109 VAL H 1 1
4 6671 1 1 109 VAL HA H 1.266 0.991 21.848 1.00 . A A . 109 VAL HA 1 1
4 6672 1 1 109 VAL HB H 1.741 -1.920 21.194 1.00 . A A . 109 VAL HB 1 1
4 6673 1 1 109 VAL HG11 H 0.843 -1.366 18.986 1.00 . A A . 109 VAL HG11 1 1
4 6674 1 1 109 VAL HG12 H -0.356 -1.105 20.253 1.00 . A A . 109 VAL HG12 1 1
4 6675 1 1 109 VAL HG13 H 0.489 0.270 19.539 1.00 . A A . 109 VAL HG13 1 1
4 6676 1 1 109 VAL HG21 H 3.131 -0.842 19.334 1.00 . A A . 109 VAL HG21 1 1
4 6677 1 1 109 VAL HG22 H 3.074 0.622 20.316 1.00 . A A . 109 VAL HG22 1 1
4 6678 1 1 109 VAL HG23 H 3.810 -0.845 20.962 1.00 . A A . 109 VAL HG23 1 1
4 6679 1 1 109 VAL N N 2.333 -0.176 23.177 1.00 . A A . 109 VAL N 1 1
4 6680 1 1 109 VAL O O -0.171 -1.480 23.367 1.00 . A A . 109 VAL O 1 1
4 6681 1 1 110 PHE C C -3.393 -0.062 21.529 1.00 . A A . 110 PHE C 1 1
4 6682 1 1 110 PHE CA C -2.443 -0.030 22.722 1.00 . A A . 110 PHE CA 1 1
4 6683 1 1 110 PHE CB C -2.924 1.003 23.744 1.00 . A A . 110 PHE CB 1 1
4 6684 1 1 110 PHE CD1 C -3.508 -0.516 25.653 1.00 . A A . 110 PHE CD1 1 1
4 6685 1 1 110 PHE CD2 C -1.894 1.199 26.023 1.00 . A A . 110 PHE CD2 1 1
4 6686 1 1 110 PHE CE1 C -3.371 -0.933 26.964 1.00 . A A . 110 PHE CE1 1 1
4 6687 1 1 110 PHE CE2 C -1.752 0.786 27.335 1.00 . A A . 110 PHE CE2 1 1
4 6688 1 1 110 PHE CG C -2.772 0.553 25.169 1.00 . A A . 110 PHE CG 1 1
4 6689 1 1 110 PHE CZ C -2.492 -0.280 27.806 1.00 . A A . 110 PHE CZ 1 1
4 6690 1 1 110 PHE H H -0.924 1.060 21.728 1.00 . A A . 110 PHE H 1 1
4 6691 1 1 110 PHE HA H -2.433 -1.004 23.186 1.00 . A A . 110 PHE HA 1 1
4 6692 1 1 110 PHE HB2 H -2.354 1.912 23.621 1.00 . A A . 110 PHE HB2 1 1
4 6693 1 1 110 PHE HB3 H -3.969 1.211 23.569 1.00 . A A . 110 PHE HB3 1 1
4 6694 1 1 110 PHE HD1 H -4.196 -1.028 24.995 1.00 . A A . 110 PHE HD1 1 1
4 6695 1 1 110 PHE HD2 H -1.315 2.034 25.657 1.00 . A A . 110 PHE HD2 1 1
4 6696 1 1 110 PHE HE1 H -3.951 -1.768 27.329 1.00 . A A . 110 PHE HE1 1 1
4 6697 1 1 110 PHE HE2 H -1.064 1.299 27.991 1.00 . A A . 110 PHE HE2 1 1
4 6698 1 1 110 PHE HZ H -2.383 -0.605 28.830 1.00 . A A . 110 PHE HZ 1 1
4 6699 1 1 110 PHE N N -1.082 0.276 22.296 1.00 . A A . 110 PHE N 1 1
4 6700 1 1 110 PHE O O -3.392 0.845 20.697 1.00 . A A . 110 PHE O 1 1
4 6701 1 1 111 GLU C C -6.556 -0.842 20.798 1.00 . A A . 111 GLU C 1 1
4 6702 1 1 111 GLU CA C -5.156 -1.265 20.360 1.00 . A A . 111 GLU CA 1 1
4 6703 1 1 111 GLU CB C -5.180 -2.715 19.871 1.00 . A A . 111 GLU CB 1 1
4 6704 1 1 111 GLU CD C -5.725 -4.213 17.911 1.00 . A A . 111 GLU CD 1 1
4 6705 1 1 111 GLU CG C -5.245 -2.845 18.358 1.00 . A A . 111 GLU CG 1 1
4 6706 1 1 111 GLU H H -4.156 -1.805 22.146 1.00 . A A . 111 GLU H 1 1
4 6707 1 1 111 GLU HA H -4.837 -0.627 19.551 1.00 . A A . 111 GLU HA 1 1
4 6708 1 1 111 GLU HB2 H -4.286 -3.213 20.216 1.00 . A A . 111 GLU HB2 1 1
4 6709 1 1 111 GLU HB3 H -6.042 -3.210 20.291 1.00 . A A . 111 GLU HB3 1 1
4 6710 1 1 111 GLU HG2 H -5.925 -2.100 17.975 1.00 . A A . 111 GLU HG2 1 1
4 6711 1 1 111 GLU HG3 H -4.259 -2.675 17.952 1.00 . A A . 111 GLU HG3 1 1
4 6712 1 1 111 GLU N N -4.202 -1.114 21.453 1.00 . A A . 111 GLU N 1 1
4 6713 1 1 111 GLU O O -7.195 -1.514 21.608 1.00 . A A . 111 GLU O 1 1
4 6714 1 1 111 GLU OE1 O -6.518 -4.835 18.649 1.00 . A A . 111 GLU OE1 1 1
4 6715 1 1 111 GLU OE2 O -5.306 -4.661 16.823 1.00 . A A . 111 GLU OE2 1 1
4 6716 1 1 112 VAL C C -9.373 0.398 19.531 1.00 . A A . 112 VAL C 1 1
4 6717 1 1 112 VAL CA C -8.349 0.791 20.590 1.00 . A A . 112 VAL CA 1 1
4 6718 1 1 112 VAL CB C -8.336 2.324 20.733 1.00 . A A . 112 VAL CB 1 1
4 6719 1 1 112 VAL CG1 C -9.741 2.848 20.990 1.00 . A A . 112 VAL CG1 1 1
4 6720 1 1 112 VAL CG2 C -7.388 2.747 21.845 1.00 . A A . 112 VAL CG2 1 1
4 6721 1 1 112 VAL H H -6.469 0.769 19.617 1.00 . A A . 112 VAL H 1 1
4 6722 1 1 112 VAL HA H -8.644 0.364 21.538 1.00 . A A . 112 VAL HA 1 1
4 6723 1 1 112 VAL HB H -7.982 2.749 19.805 1.00 . A A . 112 VAL HB 1 1
4 6724 1 1 112 VAL HG11 H -10.135 3.280 20.082 1.00 . A A . 112 VAL HG11 1 1
4 6725 1 1 112 VAL HG12 H -10.376 2.035 21.309 1.00 . A A . 112 VAL HG12 1 1
4 6726 1 1 112 VAL HG13 H -9.707 3.603 21.762 1.00 . A A . 112 VAL HG13 1 1
4 6727 1 1 112 VAL HG21 H -7.231 3.814 21.798 1.00 . A A . 112 VAL HG21 1 1
4 6728 1 1 112 VAL HG22 H -7.818 2.488 22.801 1.00 . A A . 112 VAL HG22 1 1
4 6729 1 1 112 VAL HG23 H -6.443 2.238 21.726 1.00 . A A . 112 VAL HG23 1 1
4 6730 1 1 112 VAL N N -7.026 0.277 20.257 1.00 . A A . 112 VAL N 1 1
4 6731 1 1 112 VAL O O -9.224 0.731 18.356 1.00 . A A . 112 VAL O 1 1
4 6732 1 1 113 GLU C C -12.843 -0.384 19.585 1.00 . A A . 113 GLU C 1 1
4 6733 1 1 113 GLU CA C -11.463 -0.749 19.044 1.00 . A A . 113 GLU CA 1 1
4 6734 1 1 113 GLU CB C -11.376 -2.260 18.819 1.00 . A A . 113 GLU CB 1 1
4 6735 1 1 113 GLU CD C -10.866 -4.474 19.922 1.00 . A A . 113 GLU CD 1 1
4 6736 1 1 113 GLU CG C -11.409 -3.070 20.104 1.00 . A A . 113 GLU CG 1 1
4 6737 1 1 113 GLU H H -10.477 -0.546 20.906 1.00 . A A . 113 GLU H 1 1
4 6738 1 1 113 GLU HA H -11.315 -0.245 18.101 1.00 . A A . 113 GLU HA 1 1
4 6739 1 1 113 GLU HB2 H -12.207 -2.568 18.201 1.00 . A A . 113 GLU HB2 1 1
4 6740 1 1 113 GLU HB3 H -10.454 -2.482 18.302 1.00 . A A . 113 GLU HB3 1 1
4 6741 1 1 113 GLU HG2 H -10.814 -2.564 20.849 1.00 . A A . 113 GLU HG2 1 1
4 6742 1 1 113 GLU HG3 H -12.432 -3.137 20.446 1.00 . A A . 113 GLU HG3 1 1
4 6743 1 1 113 GLU N N -10.414 -0.311 19.957 1.00 . A A . 113 GLU N 1 1
4 6744 1 1 113 GLU O O -13.276 -0.903 20.614 1.00 . A A . 113 GLU O 1 1
4 6745 1 1 113 GLU OE1 O -10.819 -4.949 18.768 1.00 . A A . 113 GLU OE1 1 1
4 6746 1 1 113 GLU OE2 O -10.488 -5.099 20.936 1.00 . A A . 113 GLU OE2 1 1
4 6747 1 1 114 LEU C C -15.854 -0.202 19.228 1.00 . A A . 114 LEU C 1 1
4 6748 1 1 114 LEU CA C -14.857 0.951 19.295 1.00 . A A . 114 LEU CA 1 1
4 6749 1 1 114 LEU CB C -15.333 2.103 18.408 1.00 . A A . 114 LEU CB 1 1
4 6750 1 1 114 LEU CD1 C -14.167 4.202 19.130 1.00 . A A . 114 LEU CD1 1 1
4 6751 1 1 114 LEU CD2 C -16.556 4.292 18.394 1.00 . A A . 114 LEU CD2 1 1
4 6752 1 1 114 LEU CG C -15.494 3.459 19.097 1.00 . A A . 114 LEU CG 1 1
4 6753 1 1 114 LEU H H -13.130 0.893 18.074 1.00 . A A . 114 LEU H 1 1
4 6754 1 1 114 LEU HA H -14.793 1.297 20.316 1.00 . A A . 114 LEU HA 1 1
4 6755 1 1 114 LEU HB2 H -14.618 2.222 17.608 1.00 . A A . 114 LEU HB2 1 1
4 6756 1 1 114 LEU HB3 H -16.291 1.826 17.993 1.00 . A A . 114 LEU HB3 1 1
4 6757 1 1 114 LEU HD11 H -14.339 5.253 18.958 1.00 . A A . 114 LEU HD11 1 1
4 6758 1 1 114 LEU HD12 H -13.517 3.813 18.360 1.00 . A A . 114 LEU HD12 1 1
4 6759 1 1 114 LEU HD13 H -13.702 4.065 20.095 1.00 . A A . 114 LEU HD13 1 1
4 6760 1 1 114 LEU HD21 H -17.430 3.684 18.215 1.00 . A A . 114 LEU HD21 1 1
4 6761 1 1 114 LEU HD22 H -16.167 4.649 17.452 1.00 . A A . 114 LEU HD22 1 1
4 6762 1 1 114 LEU HD23 H -16.823 5.134 19.016 1.00 . A A . 114 LEU HD23 1 1
4 6763 1 1 114 LEU HG H -15.813 3.301 20.118 1.00 . A A . 114 LEU HG 1 1
4 6764 1 1 114 LEU N N -13.527 0.514 18.885 1.00 . A A . 114 LEU N 1 1
4 6765 1 1 114 LEU O O -15.852 -0.983 18.276 1.00 . A A . 114 LEU O 1 1
4 6766 1 1 115 LEU C C -19.106 -0.794 20.061 1.00 . A A . 115 LEU C 1 1
4 6767 1 1 115 LEU CA C -17.709 -1.357 20.300 1.00 . A A . 115 LEU CA 1 1
4 6768 1 1 115 LEU CB C -17.657 -2.066 21.655 1.00 . A A . 115 LEU CB 1 1
4 6769 1 1 115 LEU CD1 C -16.360 -2.946 23.611 1.00 . A A . 115 LEU CD1 1 1
4 6770 1 1 115 LEU CD2 C -15.415 -3.129 21.302 1.00 . A A . 115 LEU CD2 1 1
4 6771 1 1 115 LEU CG C -16.264 -2.287 22.244 1.00 . A A . 115 LEU CG 1 1
4 6772 1 1 115 LEU H H -16.657 0.351 20.973 1.00 . A A . 115 LEU H 1 1
4 6773 1 1 115 LEU HA H -17.483 -2.071 19.521 1.00 . A A . 115 LEU HA 1 1
4 6774 1 1 115 LEU HB2 H -18.223 -1.475 22.358 1.00 . A A . 115 LEU HB2 1 1
4 6775 1 1 115 LEU HB3 H -18.127 -3.032 21.540 1.00 . A A . 115 LEU HB3 1 1
4 6776 1 1 115 LEU HD11 H -17.310 -2.702 24.061 1.00 . A A . 115 LEU HD11 1 1
4 6777 1 1 115 LEU HD12 H -15.560 -2.588 24.241 1.00 . A A . 115 LEU HD12 1 1
4 6778 1 1 115 LEU HD13 H -16.278 -4.018 23.500 1.00 . A A . 115 LEU HD13 1 1
4 6779 1 1 115 LEU HD21 H -14.406 -3.188 21.683 1.00 . A A . 115 LEU HD21 1 1
4 6780 1 1 115 LEU HD22 H -15.404 -2.673 20.323 1.00 . A A . 115 LEU HD22 1 1
4 6781 1 1 115 LEU HD23 H -15.833 -4.123 21.232 1.00 . A A . 115 LEU HD23 1 1
4 6782 1 1 115 LEU HG H -15.776 -1.330 22.369 1.00 . A A . 115 LEU HG 1 1
4 6783 1 1 115 LEU N N -16.704 -0.301 20.244 1.00 . A A . 115 LEU N 1 1
4 6784 1 1 115 LEU O O -19.844 -1.280 19.204 1.00 . A A . 115 LEU O 1 1
4 6785 1 1 116 ASP C C -20.715 2.324 21.141 1.00 . A A . 116 ASP C 1 1
4 6786 1 1 116 ASP CA C -20.769 0.868 20.690 1.00 . A A . 116 ASP CA 1 1
4 6787 1 1 116 ASP CB C -21.812 0.106 21.508 1.00 . A A . 116 ASP CB 1 1
4 6788 1 1 116 ASP CG C -21.812 0.511 22.969 1.00 . A A . 116 ASP CG 1 1
4 6789 1 1 116 ASP H H -18.828 0.579 21.487 1.00 . A A . 116 ASP H 1 1
4 6790 1 1 116 ASP HA H -21.049 0.837 19.648 1.00 . A A . 116 ASP HA 1 1
4 6791 1 1 116 ASP HB2 H -22.793 0.301 21.100 1.00 . A A . 116 ASP HB2 1 1
4 6792 1 1 116 ASP HB3 H -21.605 -0.953 21.446 1.00 . A A . 116 ASP HB3 1 1
4 6793 1 1 116 ASP N N -19.461 0.236 20.821 1.00 . A A . 116 ASP N 1 1
4 6794 1 1 116 ASP O O -19.891 2.697 21.977 1.00 . A A . 116 ASP O 1 1
4 6795 1 1 116 ASP OD1 O -22.416 1.554 23.295 1.00 . A A . 116 ASP OD1 1 1
4 6796 1 1 116 ASP OD2 O -21.209 -0.215 23.786 1.00 . A A . 116 ASP OD2 1 1
4 6797 1 1 117 VAL C C -22.714 4.827 21.988 1.00 . A A . 117 VAL C 1 1
4 6798 1 1 117 VAL CA C -21.653 4.560 20.927 1.00 . A A . 117 VAL CA 1 1
4 6799 1 1 117 VAL CB C -21.951 5.428 19.690 1.00 . A A . 117 VAL CB 1 1
4 6800 1 1 117 VAL CG1 C -20.770 5.415 18.731 1.00 . A A . 117 VAL CG1 1 1
4 6801 1 1 117 VAL CG2 C -23.217 4.949 18.995 1.00 . A A . 117 VAL CG2 1 1
4 6802 1 1 117 VAL H H -22.231 2.789 19.923 1.00 . A A . 117 VAL H 1 1
4 6803 1 1 117 VAL HA H -20.687 4.846 21.317 1.00 . A A . 117 VAL HA 1 1
4 6804 1 1 117 VAL HB H -22.108 6.445 20.018 1.00 . A A . 117 VAL HB 1 1
4 6805 1 1 117 VAL HG11 H -21.113 5.147 17.742 1.00 . A A . 117 VAL HG11 1 1
4 6806 1 1 117 VAL HG12 H -20.317 6.395 18.703 1.00 . A A . 117 VAL HG12 1 1
4 6807 1 1 117 VAL HG13 H -20.042 4.691 19.067 1.00 . A A . 117 VAL HG13 1 1
4 6808 1 1 117 VAL HG21 H -23.890 4.525 19.726 1.00 . A A . 117 VAL HG21 1 1
4 6809 1 1 117 VAL HG22 H -23.696 5.784 18.506 1.00 . A A . 117 VAL HG22 1 1
4 6810 1 1 117 VAL HG23 H -22.964 4.199 18.261 1.00 . A A . 117 VAL HG23 1 1
4 6811 1 1 117 VAL N N -21.599 3.145 20.582 1.00 . A A . 117 VAL N 1 1
4 6812 1 1 117 VAL O O -23.654 4.050 22.151 1.00 . A A . 117 VAL O 1 1
5 6813 1 1 1 GLY C C -5.322 -2.028 1.928 1.00 . A A . 1 GLY C 1 1
5 6814 1 1 1 GLY CA C -6.297 -0.961 2.385 1.00 . A A . 1 GLY CA 1 1
5 6815 1 1 1 GLY H1 H -8.305 -0.525 1.874 1.00 . A A . 1 GLY H1 1 1
5 6816 1 1 1 GLY HA2 H -6.008 -0.015 1.952 1.00 . A A . 1 GLY HA2 1 1
5 6817 1 1 1 GLY HA3 H -6.248 -0.883 3.461 1.00 . A A . 1 GLY HA3 1 1
5 6818 1 1 1 GLY N N -7.664 -1.257 1.998 1.00 . A A . 1 GLY N 1 1
5 6819 1 1 1 GLY O O -4.788 -2.796 2.729 1.00 . A A . 1 GLY O 1 1
5 6820 1 1 2 PRO C C -2.704 -2.784 0.374 1.00 . A A . 2 PRO C 1 1
5 6821 1 1 2 PRO CA C -4.160 -3.065 0.018 1.00 . A A . 2 PRO CA 1 1
5 6822 1 1 2 PRO CB C -4.385 -2.897 -1.486 1.00 . A A . 2 PRO CB 1 1
5 6823 1 1 2 PRO CD C -5.679 -1.204 -0.403 1.00 . A A . 2 PRO CD 1 1
5 6824 1 1 2 PRO CG C -4.879 -1.500 -1.642 1.00 . A A . 2 PRO CG 1 1
5 6825 1 1 2 PRO HA H -4.413 -4.074 0.311 1.00 . A A . 2 PRO HA 1 1
5 6826 1 1 2 PRO HB2 H -3.452 -3.047 -2.011 1.00 . A A . 2 PRO HB2 1 1
5 6827 1 1 2 PRO HB3 H -5.116 -3.614 -1.828 1.00 . A A . 2 PRO HB3 1 1
5 6828 1 1 2 PRO HD2 H -5.571 -0.167 -0.123 1.00 . A A . 2 PRO HD2 1 1
5 6829 1 1 2 PRO HD3 H -6.719 -1.448 -0.558 1.00 . A A . 2 PRO HD3 1 1
5 6830 1 1 2 PRO HG2 H -4.044 -0.821 -1.720 1.00 . A A . 2 PRO HG2 1 1
5 6831 1 1 2 PRO HG3 H -5.506 -1.429 -2.518 1.00 . A A . 2 PRO HG3 1 1
5 6832 1 1 2 PRO N N -5.078 -2.088 0.610 1.00 . A A . 2 PRO N 1 1
5 6833 1 1 2 PRO O O -1.951 -3.695 0.714 1.00 . A A . 2 PRO O 1 1
5 6834 1 1 3 GLY C C -0.805 0.351 0.864 1.00 . A A . 3 GLY C 1 1
5 6835 1 1 3 GLY CA C -0.951 -1.136 0.613 1.00 . A A . 3 GLY CA 1 1
5 6836 1 1 3 GLY H H -2.960 -0.830 0.019 1.00 . A A . 3 GLY H 1 1
5 6837 1 1 3 GLY HA2 H -0.636 -1.672 1.496 1.00 . A A . 3 GLY HA2 1 1
5 6838 1 1 3 GLY HA3 H -0.311 -1.415 -0.212 1.00 . A A . 3 GLY HA3 1 1
5 6839 1 1 3 GLY N N -2.315 -1.515 0.295 1.00 . A A . 3 GLY N 1 1
5 6840 1 1 3 GLY O O -0.669 1.136 -0.075 1.00 . A A . 3 GLY O 1 1
5 6841 1 1 4 SER C C 0.176 2.307 3.736 1.00 . A A . 4 SER C 1 1
5 6842 1 1 4 SER CA C -0.712 2.146 2.506 1.00 . A A . 4 SER CA 1 1
5 6843 1 1 4 SER CB C -2.093 2.747 2.777 1.00 . A A . 4 SER CB 1 1
5 6844 1 1 4 SER H H -0.948 0.069 2.838 1.00 . A A . 4 SER H 1 1
5 6845 1 1 4 SER HA H -0.258 2.669 1.677 1.00 . A A . 4 SER HA 1 1
5 6846 1 1 4 SER HB2 H -2.817 2.291 2.120 1.00 . A A . 4 SER HB2 1 1
5 6847 1 1 4 SER HB3 H -2.369 2.559 3.805 1.00 . A A . 4 SER HB3 1 1
5 6848 1 1 4 SER HG H -1.776 4.330 1.666 1.00 . A A . 4 SER HG 1 1
5 6849 1 1 4 SER N N -0.836 0.742 2.134 1.00 . A A . 4 SER N 1 1
5 6850 1 1 4 SER O O 0.233 1.425 4.593 1.00 . A A . 4 SER O 1 1
5 6851 1 1 4 SER OG O -2.092 4.147 2.554 1.00 . A A . 4 SER OG 1 1
5 6852 1 1 5 MET C C 1.662 5.181 5.355 1.00 . A A . 5 MET C 1 1
5 6853 1 1 5 MET CA C 1.752 3.716 4.941 1.00 . A A . 5 MET CA 1 1
5 6854 1 1 5 MET CB C 3.197 3.364 4.580 1.00 . A A . 5 MET CB 1 1
5 6855 1 1 5 MET CE C 5.425 -0.089 5.188 1.00 . A A . 5 MET CE 1 1
5 6856 1 1 5 MET CG C 3.533 1.896 4.786 1.00 . A A . 5 MET CG 1 1
5 6857 1 1 5 MET H H 0.780 4.104 3.101 1.00 . A A . 5 MET H 1 1
5 6858 1 1 5 MET HA H 1.437 3.100 5.769 1.00 . A A . 5 MET HA 1 1
5 6859 1 1 5 MET HB2 H 3.366 3.608 3.542 1.00 . A A . 5 MET HB2 1 1
5 6860 1 1 5 MET HB3 H 3.862 3.952 5.194 1.00 . A A . 5 MET HB3 1 1
5 6861 1 1 5 MET HE1 H 6.470 -0.357 5.241 1.00 . A A . 5 MET HE1 1 1
5 6862 1 1 5 MET HE2 H 5.011 -0.059 6.185 1.00 . A A . 5 MET HE2 1 1
5 6863 1 1 5 MET HE3 H 4.894 -0.822 4.599 1.00 . A A . 5 MET HE3 1 1
5 6864 1 1 5 MET HG2 H 3.331 1.634 5.813 1.00 . A A . 5 MET HG2 1 1
5 6865 1 1 5 MET HG3 H 2.907 1.303 4.136 1.00 . A A . 5 MET HG3 1 1
5 6866 1 1 5 MET N N 0.867 3.439 3.815 1.00 . A A . 5 MET N 1 1
5 6867 1 1 5 MET O O 2.193 6.063 4.678 1.00 . A A . 5 MET O 1 1
5 6868 1 1 5 MET SD S 5.260 1.522 4.424 1.00 . A A . 5 MET SD 1 1
5 6869 1 1 6 THR C C 0.845 6.822 8.498 1.00 . A A . 6 THR C 1 1
5 6870 1 1 6 THR CA C 0.825 6.794 6.974 1.00 . A A . 6 THR CA 1 1
5 6871 1 1 6 THR CB C -0.490 7.425 6.478 1.00 . A A . 6 THR CB 1 1
5 6872 1 1 6 THR CG2 C -0.412 8.944 6.522 1.00 . A A . 6 THR CG2 1 1
5 6873 1 1 6 THR H H 0.585 4.691 6.966 1.00 . A A . 6 THR H 1 1
5 6874 1 1 6 THR HA H 1.648 7.387 6.602 1.00 . A A . 6 THR HA 1 1
5 6875 1 1 6 THR HB H -1.293 7.102 7.124 1.00 . A A . 6 THR HB 1 1
5 6876 1 1 6 THR HG1 H -1.715 6.936 5.012 1.00 . A A . 6 THR HG1 1 1
5 6877 1 1 6 THR HG21 H -0.139 9.318 5.547 1.00 . A A . 6 THR HG21 1 1
5 6878 1 1 6 THR HG22 H 0.333 9.245 7.244 1.00 . A A . 6 THR HG22 1 1
5 6879 1 1 6 THR HG23 H -1.373 9.346 6.807 1.00 . A A . 6 THR HG23 1 1
5 6880 1 1 6 THR N N 0.986 5.436 6.471 1.00 . A A . 6 THR N 1 1
5 6881 1 1 6 THR O O 0.007 6.199 9.151 1.00 . A A . 6 THR O 1 1
5 6882 1 1 6 THR OG1 O -0.765 6.996 5.140 1.00 . A A . 6 THR OG1 1 1
5 6883 1 1 7 VAL C C 1.738 9.099 10.969 1.00 . A A . 7 VAL C 1 1
5 6884 1 1 7 VAL CA C 1.933 7.659 10.508 1.00 . A A . 7 VAL CA 1 1
5 6885 1 1 7 VAL CB C 3.308 7.159 10.990 1.00 . A A . 7 VAL CB 1 1
5 6886 1 1 7 VAL CG1 C 4.422 8.014 10.405 1.00 . A A . 7 VAL CG1 1 1
5 6887 1 1 7 VAL CG2 C 3.370 7.155 12.510 1.00 . A A . 7 VAL CG2 1 1
5 6888 1 1 7 VAL H H 2.444 8.022 8.486 1.00 . A A . 7 VAL H 1 1
5 6889 1 1 7 VAL HA H 1.171 7.040 10.959 1.00 . A A . 7 VAL HA 1 1
5 6890 1 1 7 VAL HB H 3.443 6.146 10.642 1.00 . A A . 7 VAL HB 1 1
5 6891 1 1 7 VAL HG11 H 4.134 8.358 9.423 1.00 . A A . 7 VAL HG11 1 1
5 6892 1 1 7 VAL HG12 H 4.599 8.864 11.048 1.00 . A A . 7 VAL HG12 1 1
5 6893 1 1 7 VAL HG13 H 5.325 7.426 10.329 1.00 . A A . 7 VAL HG13 1 1
5 6894 1 1 7 VAL HG21 H 3.304 8.169 12.876 1.00 . A A . 7 VAL HG21 1 1
5 6895 1 1 7 VAL HG22 H 2.547 6.576 12.901 1.00 . A A . 7 VAL HG22 1 1
5 6896 1 1 7 VAL HG23 H 4.304 6.716 12.832 1.00 . A A . 7 VAL HG23 1 1
5 6897 1 1 7 VAL N N 1.806 7.548 9.060 1.00 . A A . 7 VAL N 1 1
5 6898 1 1 7 VAL O O 2.310 10.028 10.398 1.00 . A A . 7 VAL O 1 1
5 6899 1 1 8 VAL C C 1.329 10.795 13.900 1.00 . A A . 8 VAL C 1 1
5 6900 1 1 8 VAL CA C 0.656 10.605 12.546 1.00 . A A . 8 VAL CA 1 1
5 6901 1 1 8 VAL CB C -0.857 10.852 12.698 1.00 . A A . 8 VAL CB 1 1
5 6902 1 1 8 VAL CG1 C -1.444 9.934 13.760 1.00 . A A . 8 VAL CG1 1 1
5 6903 1 1 8 VAL CG2 C -1.127 12.310 13.033 1.00 . A A . 8 VAL CG2 1 1
5 6904 1 1 8 VAL H H 0.499 8.498 12.419 1.00 . A A . 8 VAL H 1 1
5 6905 1 1 8 VAL HA H 1.051 11.334 11.853 1.00 . A A . 8 VAL HA 1 1
5 6906 1 1 8 VAL HB H -1.334 10.626 11.756 1.00 . A A . 8 VAL HB 1 1
5 6907 1 1 8 VAL HG11 H -1.814 10.528 14.583 1.00 . A A . 8 VAL HG11 1 1
5 6908 1 1 8 VAL HG12 H -2.254 9.362 13.333 1.00 . A A . 8 VAL HG12 1 1
5 6909 1 1 8 VAL HG13 H -0.677 9.262 14.118 1.00 . A A . 8 VAL HG13 1 1
5 6910 1 1 8 VAL HG21 H -0.277 12.910 12.746 1.00 . A A . 8 VAL HG21 1 1
5 6911 1 1 8 VAL HG22 H -2.003 12.646 12.498 1.00 . A A . 8 VAL HG22 1 1
5 6912 1 1 8 VAL HG23 H -1.295 12.411 14.096 1.00 . A A . 8 VAL HG23 1 1
5 6913 1 1 8 VAL N N 0.926 9.277 12.006 1.00 . A A . 8 VAL N 1 1
5 6914 1 1 8 VAL O O 1.532 9.836 14.646 1.00 . A A . 8 VAL O 1 1
5 6915 1 1 9 THR C C 1.796 13.663 16.058 1.00 . A A . 9 THR C 1 1
5 6916 1 1 9 THR CA C 2.327 12.357 15.478 1.00 . A A . 9 THR CA 1 1
5 6917 1 1 9 THR CB C 3.854 12.466 15.311 1.00 . A A . 9 THR CB 1 1
5 6918 1 1 9 THR CG2 C 4.515 11.106 15.479 1.00 . A A . 9 THR CG2 1 1
5 6919 1 1 9 THR H H 1.487 12.761 13.578 1.00 . A A . 9 THR H 1 1
5 6920 1 1 9 THR HA H 2.118 11.555 16.171 1.00 . A A . 9 THR HA 1 1
5 6921 1 1 9 THR HB H 4.237 13.132 16.071 1.00 . A A . 9 THR HB 1 1
5 6922 1 1 9 THR HG1 H 4.611 13.845 14.122 1.00 . A A . 9 THR HG1 1 1
5 6923 1 1 9 THR HG21 H 3.978 10.371 14.900 1.00 . A A . 9 THR HG21 1 1
5 6924 1 1 9 THR HG22 H 4.500 10.824 16.522 1.00 . A A . 9 THR HG22 1 1
5 6925 1 1 9 THR HG23 H 5.538 11.158 15.135 1.00 . A A . 9 THR HG23 1 1
5 6926 1 1 9 THR N N 1.675 12.040 14.214 1.00 . A A . 9 THR N 1 1
5 6927 1 1 9 THR O O 2.177 14.749 15.621 1.00 . A A . 9 THR O 1 1
5 6928 1 1 9 THR OG1 O 4.169 12.999 14.020 1.00 . A A . 9 THR OG1 1 1
5 6929 1 1 10 THR C C 1.406 15.600 18.313 1.00 . A A . 10 THR C 1 1
5 6930 1 1 10 THR CA C 0.329 14.723 17.686 1.00 . A A . 10 THR CA 1 1
5 6931 1 1 10 THR CB C -0.688 14.322 18.772 1.00 . A A . 10 THR CB 1 1
5 6932 1 1 10 THR CG2 C -1.654 13.271 18.247 1.00 . A A . 10 THR CG2 1 1
5 6933 1 1 10 THR H H 0.649 12.657 17.350 1.00 . A A . 10 THR H 1 1
5 6934 1 1 10 THR HA H -0.190 15.292 16.929 1.00 . A A . 10 THR HA 1 1
5 6935 1 1 10 THR HB H -1.252 15.199 19.056 1.00 . A A . 10 THR HB 1 1
5 6936 1 1 10 THR HG1 H 0.647 13.162 19.646 1.00 . A A . 10 THR HG1 1 1
5 6937 1 1 10 THR HG21 H -2.637 13.451 18.655 1.00 . A A . 10 THR HG21 1 1
5 6938 1 1 10 THR HG22 H -1.315 12.290 18.544 1.00 . A A . 10 THR HG22 1 1
5 6939 1 1 10 THR HG23 H -1.695 13.326 17.169 1.00 . A A . 10 THR HG23 1 1
5 6940 1 1 10 THR N N 0.913 13.551 17.046 1.00 . A A . 10 THR N 1 1
5 6941 1 1 10 THR O O 2.544 15.168 18.494 1.00 . A A . 10 THR O 1 1
5 6942 1 1 10 THR OG1 O -0.002 13.815 19.922 1.00 . A A . 10 THR OG1 1 1
5 6943 1 1 11 GLU C C 2.586 17.186 20.521 1.00 . A A . 11 GLU C 1 1
5 6944 1 1 11 GLU CA C 1.975 17.772 19.252 1.00 . A A . 11 GLU CA 1 1
5 6945 1 1 11 GLU CB C 1.272 19.093 19.573 1.00 . A A . 11 GLU CB 1 1
5 6946 1 1 11 GLU CD C 2.378 20.815 18.092 1.00 . A A . 11 GLU CD 1 1
5 6947 1 1 11 GLU CG C 1.123 20.011 18.372 1.00 . A A . 11 GLU CG 1 1
5 6948 1 1 11 GLU H H 0.117 17.121 18.476 1.00 . A A . 11 GLU H 1 1
5 6949 1 1 11 GLU HA H 2.765 17.960 18.540 1.00 . A A . 11 GLU HA 1 1
5 6950 1 1 11 GLU HB2 H 0.288 18.878 19.961 1.00 . A A . 11 GLU HB2 1 1
5 6951 1 1 11 GLU HB3 H 1.841 19.614 20.329 1.00 . A A . 11 GLU HB3 1 1
5 6952 1 1 11 GLU HG2 H 0.897 19.412 17.503 1.00 . A A . 11 GLU HG2 1 1
5 6953 1 1 11 GLU HG3 H 0.308 20.696 18.558 1.00 . A A . 11 GLU HG3 1 1
5 6954 1 1 11 GLU N N 1.039 16.834 18.644 1.00 . A A . 11 GLU N 1 1
5 6955 1 1 11 GLU O O 3.687 17.561 20.924 1.00 . A A . 11 GLU O 1 1
5 6956 1 1 11 GLU OE1 O 2.996 21.308 19.059 1.00 . A A . 11 GLU OE1 1 1
5 6957 1 1 11 GLU OE2 O 2.742 20.951 16.905 1.00 . A A . 11 GLU OE2 1 1
5 6958 1 1 12 SER C C 3.554 14.760 22.103 1.00 . A A . 12 SER C 1 1
5 6959 1 1 12 SER CA C 2.330 15.628 22.374 1.00 . A A . 12 SER CA 1 1
5 6960 1 1 12 SER CB C 1.215 14.781 22.991 1.00 . A A . 12 SER CB 1 1
5 6961 1 1 12 SER H H 0.992 16.007 20.777 1.00 . A A . 12 SER H 1 1
5 6962 1 1 12 SER HA H 2.603 16.409 23.069 1.00 . A A . 12 SER HA 1 1
5 6963 1 1 12 SER HB2 H 1.229 13.796 22.549 1.00 . A A . 12 SER HB2 1 1
5 6964 1 1 12 SER HB3 H 1.377 14.699 24.056 1.00 . A A . 12 SER HB3 1 1
5 6965 1 1 12 SER HG H -0.023 16.298 22.991 1.00 . A A . 12 SER HG 1 1
5 6966 1 1 12 SER N N 1.862 16.264 21.148 1.00 . A A . 12 SER N 1 1
5 6967 1 1 12 SER O O 4.525 14.782 22.859 1.00 . A A . 12 SER O 1 1
5 6968 1 1 12 SER OG O -0.055 15.366 22.765 1.00 . A A . 12 SER OG 1 1
5 6969 1 1 13 GLY C C 4.162 11.719 20.330 1.00 . A A . 13 GLY C 1 1
5 6970 1 1 13 GLY CA C 4.610 13.127 20.665 1.00 . A A . 13 GLY CA 1 1
5 6971 1 1 13 GLY H H 2.700 14.016 20.452 1.00 . A A . 13 GLY H 1 1
5 6972 1 1 13 GLY HA2 H 5.121 13.545 19.810 1.00 . A A . 13 GLY HA2 1 1
5 6973 1 1 13 GLY HA3 H 5.297 13.085 21.497 1.00 . A A . 13 GLY HA3 1 1
5 6974 1 1 13 GLY N N 3.500 13.993 21.018 1.00 . A A . 13 GLY N 1 1
5 6975 1 1 13 GLY O O 4.860 10.988 19.625 1.00 . A A . 13 GLY O 1 1
5 6976 1 1 14 LEU C C 2.184 9.793 19.100 1.00 . A A . 14 LEU C 1 1
5 6977 1 1 14 LEU CA C 2.455 10.002 20.587 1.00 . A A . 14 LEU CA 1 1
5 6978 1 1 14 LEU CB C 1.167 9.795 21.385 1.00 . A A . 14 LEU CB 1 1
5 6979 1 1 14 LEU CD1 C -0.736 9.126 19.897 1.00 . A A . 14 LEU CD1 1 1
5 6980 1 1 14 LEU CD2 C -1.115 10.771 21.743 1.00 . A A . 14 LEU CD2 1 1
5 6981 1 1 14 LEU CG C -0.124 10.257 20.708 1.00 . A A . 14 LEU CG 1 1
5 6982 1 1 14 LEU H H 2.484 11.960 21.389 1.00 . A A . 14 LEU H 1 1
5 6983 1 1 14 LEU HA H 3.190 9.281 20.911 1.00 . A A . 14 LEU HA 1 1
5 6984 1 1 14 LEU HB2 H 1.072 8.741 21.592 1.00 . A A . 14 LEU HB2 1 1
5 6985 1 1 14 LEU HB3 H 1.266 10.336 22.316 1.00 . A A . 14 LEU HB3 1 1
5 6986 1 1 14 LEU HD11 H -0.426 8.178 20.311 1.00 . A A . 14 LEU HD11 1 1
5 6987 1 1 14 LEU HD12 H -0.404 9.197 18.872 1.00 . A A . 14 LEU HD12 1 1
5 6988 1 1 14 LEU HD13 H -1.813 9.200 19.932 1.00 . A A . 14 LEU HD13 1 1
5 6989 1 1 14 LEU HD21 H -2.046 11.019 21.257 1.00 . A A . 14 LEU HD21 1 1
5 6990 1 1 14 LEU HD22 H -0.711 11.651 22.221 1.00 . A A . 14 LEU HD22 1 1
5 6991 1 1 14 LEU HD23 H -1.288 10.006 22.486 1.00 . A A . 14 LEU HD23 1 1
5 6992 1 1 14 LEU HG H 0.103 11.069 20.030 1.00 . A A . 14 LEU HG 1 1
5 6993 1 1 14 LEU N N 2.995 11.334 20.835 1.00 . A A . 14 LEU N 1 1
5 6994 1 1 14 LEU O O 2.088 10.752 18.334 1.00 . A A . 14 LEU O 1 1
5 6995 1 1 15 LYS C C 0.746 7.096 17.199 1.00 . A A . 15 LYS C 1 1
5 6996 1 1 15 LYS CA C 1.797 8.196 17.304 1.00 . A A . 15 LYS CA 1 1
5 6997 1 1 15 LYS CB C 3.088 7.751 16.613 1.00 . A A . 15 LYS CB 1 1
5 6998 1 1 15 LYS CD C 5.183 6.375 16.774 1.00 . A A . 15 LYS CD 1 1
5 6999 1 1 15 LYS CE C 4.651 5.208 15.956 1.00 . A A . 15 LYS CE 1 1
5 7000 1 1 15 LYS CG C 4.072 7.067 17.546 1.00 . A A . 15 LYS CG 1 1
5 7001 1 1 15 LYS H H 2.147 7.811 19.356 1.00 . A A . 15 LYS H 1 1
5 7002 1 1 15 LYS HA H 1.423 9.082 16.814 1.00 . A A . 15 LYS HA 1 1
5 7003 1 1 15 LYS HB2 H 2.838 7.062 15.819 1.00 . A A . 15 LYS HB2 1 1
5 7004 1 1 15 LYS HB3 H 3.571 8.618 16.186 1.00 . A A . 15 LYS HB3 1 1
5 7005 1 1 15 LYS HD2 H 5.643 7.088 16.105 1.00 . A A . 15 LYS HD2 1 1
5 7006 1 1 15 LYS HD3 H 5.921 6.007 17.473 1.00 . A A . 15 LYS HD3 1 1
5 7007 1 1 15 LYS HE2 H 3.828 4.758 16.489 1.00 . A A . 15 LYS HE2 1 1
5 7008 1 1 15 LYS HE3 H 4.302 5.582 15.005 1.00 . A A . 15 LYS HE3 1 1
5 7009 1 1 15 LYS HG2 H 4.510 7.807 18.199 1.00 . A A . 15 LYS HG2 1 1
5 7010 1 1 15 LYS HG3 H 3.544 6.331 18.135 1.00 . A A . 15 LYS HG3 1 1
5 7011 1 1 15 LYS HZ1 H 5.263 3.232 15.665 1.00 . A A . 15 LYS HZ1 1 1
5 7012 1 1 15 LYS HZ2 H 6.391 4.184 16.492 1.00 . A A . 15 LYS HZ2 1 1
5 7013 1 1 15 LYS HZ3 H 6.192 4.368 14.823 1.00 . A A . 15 LYS HZ3 1 1
5 7014 1 1 15 LYS N N 2.060 8.533 18.698 1.00 . A A . 15 LYS N 1 1
5 7015 1 1 15 LYS NZ N 5.697 4.176 15.717 1.00 . A A . 15 LYS NZ 1 1
5 7016 1 1 15 LYS O O 0.746 6.147 17.984 1.00 . A A . 15 LYS O 1 1
5 7017 1 1 16 TYR C C -1.602 6.174 14.548 1.00 . A A . 16 TYR C 1 1
5 7018 1 1 16 TYR CA C -1.205 6.246 16.019 1.00 . A A . 16 TYR CA 1 1
5 7019 1 1 16 TYR CB C -2.427 6.593 16.872 1.00 . A A . 16 TYR CB 1 1
5 7020 1 1 16 TYR CD1 C -4.141 7.750 15.423 1.00 . A A . 16 TYR CD1 1 1
5 7021 1 1 16 TYR CD2 C -2.874 9.077 16.944 1.00 . A A . 16 TYR CD2 1 1
5 7022 1 1 16 TYR CE1 C -4.813 8.877 14.992 1.00 . A A . 16 TYR CE1 1 1
5 7023 1 1 16 TYR CE2 C -3.542 10.210 16.520 1.00 . A A . 16 TYR CE2 1 1
5 7024 1 1 16 TYR CG C -3.160 7.829 16.404 1.00 . A A . 16 TYR CG 1 1
5 7025 1 1 16 TYR CZ C -4.511 10.104 15.544 1.00 . A A . 16 TYR CZ 1 1
5 7026 1 1 16 TYR H H -0.097 8.007 15.632 1.00 . A A . 16 TYR H 1 1
5 7027 1 1 16 TYR HA H -0.826 5.282 16.326 1.00 . A A . 16 TYR HA 1 1
5 7028 1 1 16 TYR HB2 H -3.121 5.767 16.848 1.00 . A A . 16 TYR HB2 1 1
5 7029 1 1 16 TYR HB3 H -2.109 6.761 17.891 1.00 . A A . 16 TYR HB3 1 1
5 7030 1 1 16 TYR HD1 H -4.376 6.786 14.993 1.00 . A A . 16 TYR HD1 1 1
5 7031 1 1 16 TYR HD2 H -2.115 9.157 17.709 1.00 . A A . 16 TYR HD2 1 1
5 7032 1 1 16 TYR HE1 H -5.572 8.794 14.228 1.00 . A A . 16 TYR HE1 1 1
5 7033 1 1 16 TYR HE2 H -3.306 11.171 16.951 1.00 . A A . 16 TYR HE2 1 1
5 7034 1 1 16 TYR HH H -5.721 11.010 14.356 1.00 . A A . 16 TYR HH 1 1
5 7035 1 1 16 TYR N N -0.148 7.229 16.226 1.00 . A A . 16 TYR N 1 1
5 7036 1 1 16 TYR O O -1.246 7.045 13.755 1.00 . A A . 16 TYR O 1 1
5 7037 1 1 16 TYR OH O -5.179 11.229 15.118 1.00 . A A . 16 TYR OH 1 1
5 7038 1 1 17 GLU C C -4.081 4.132 12.769 1.00 . A A . 17 GLU C 1 1
5 7039 1 1 17 GLU CA C -2.789 4.942 12.817 1.00 . A A . 17 GLU CA 1 1
5 7040 1 1 17 GLU CB C -1.704 4.241 11.996 1.00 . A A . 17 GLU CB 1 1
5 7041 1 1 17 GLU CD C -1.040 3.326 9.737 1.00 . A A . 17 GLU CD 1 1
5 7042 1 1 17 GLU CG C -1.974 4.244 10.501 1.00 . A A . 17 GLU CG 1 1
5 7043 1 1 17 GLU H H -2.594 4.468 14.871 1.00 . A A . 17 GLU H 1 1
5 7044 1 1 17 GLU HA H -2.974 5.917 12.393 1.00 . A A . 17 GLU HA 1 1
5 7045 1 1 17 GLU HB2 H -0.760 4.737 12.172 1.00 . A A . 17 GLU HB2 1 1
5 7046 1 1 17 GLU HB3 H -1.628 3.215 12.325 1.00 . A A . 17 GLU HB3 1 1
5 7047 1 1 17 GLU HG2 H -2.990 3.920 10.331 1.00 . A A . 17 GLU HG2 1 1
5 7048 1 1 17 GLU HG3 H -1.851 5.250 10.128 1.00 . A A . 17 GLU HG3 1 1
5 7049 1 1 17 GLU N N -2.343 5.129 14.192 1.00 . A A . 17 GLU N 1 1
5 7050 1 1 17 GLU O O -4.321 3.275 13.620 1.00 . A A . 17 GLU O 1 1
5 7051 1 1 17 GLU OE1 O 0.162 3.650 9.639 1.00 . A A . 17 GLU OE1 1 1
5 7052 1 1 17 GLU OE2 O -1.511 2.283 9.238 1.00 . A A . 17 GLU OE2 1 1
5 7053 1 1 18 ASP C C -5.945 2.242 11.252 1.00 . A A . 18 ASP C 1 1
5 7054 1 1 18 ASP CA C -6.177 3.707 11.608 1.00 . A A . 18 ASP CA 1 1
5 7055 1 1 18 ASP CB C -7.024 4.379 10.525 1.00 . A A . 18 ASP CB 1 1
5 7056 1 1 18 ASP CG C -8.233 5.094 11.097 1.00 . A A . 18 ASP CG 1 1
5 7057 1 1 18 ASP H H -4.662 5.103 11.121 1.00 . A A . 18 ASP H 1 1
5 7058 1 1 18 ASP HA H -6.705 3.757 12.548 1.00 . A A . 18 ASP HA 1 1
5 7059 1 1 18 ASP HB2 H -6.417 5.102 10.000 1.00 . A A . 18 ASP HB2 1 1
5 7060 1 1 18 ASP HB3 H -7.367 3.629 9.829 1.00 . A A . 18 ASP HB3 1 1
5 7061 1 1 18 ASP N N -4.909 4.410 11.768 1.00 . A A . 18 ASP N 1 1
5 7062 1 1 18 ASP O O -5.025 1.911 10.503 1.00 . A A . 18 ASP O 1 1
5 7063 1 1 18 ASP OD1 O -8.042 6.069 11.853 1.00 . A A . 18 ASP OD1 1 1
5 7064 1 1 18 ASP OD2 O -9.369 4.677 10.788 1.00 . A A . 18 ASP OD2 1 1
5 7065 1 1 19 LEU C C -7.839 -0.559 10.689 1.00 . A A . 19 LEU C 1 1
5 7066 1 1 19 LEU CA C -6.671 -0.064 11.537 1.00 . A A . 19 LEU CA 1 1
5 7067 1 1 19 LEU CB C -6.619 -0.838 12.855 1.00 . A A . 19 LEU CB 1 1
5 7068 1 1 19 LEU CD1 C -5.387 -2.280 14.494 1.00 . A A . 19 LEU CD1 1 1
5 7069 1 1 19 LEU CD2 C -4.850 -2.425 12.055 1.00 . A A . 19 LEU CD2 1 1
5 7070 1 1 19 LEU CG C -5.285 -1.507 13.189 1.00 . A A . 19 LEU CG 1 1
5 7071 1 1 19 LEU H H -7.498 1.690 12.384 1.00 . A A . 19 LEU H 1 1
5 7072 1 1 19 LEU HA H -5.752 -0.231 10.994 1.00 . A A . 19 LEU HA 1 1
5 7073 1 1 19 LEU HB2 H -6.851 -0.149 13.652 1.00 . A A . 19 LEU HB2 1 1
5 7074 1 1 19 LEU HB3 H -7.376 -1.609 12.816 1.00 . A A . 19 LEU HB3 1 1
5 7075 1 1 19 LEU HD11 H -6.140 -3.048 14.400 1.00 . A A . 19 LEU HD11 1 1
5 7076 1 1 19 LEU HD12 H -5.658 -1.605 15.292 1.00 . A A . 19 LEU HD12 1 1
5 7077 1 1 19 LEU HD13 H -4.433 -2.736 14.718 1.00 . A A . 19 LEU HD13 1 1
5 7078 1 1 19 LEU HD21 H -4.476 -1.831 11.235 1.00 . A A . 19 LEU HD21 1 1
5 7079 1 1 19 LEU HD22 H -5.696 -3.008 11.722 1.00 . A A . 19 LEU HD22 1 1
5 7080 1 1 19 LEU HD23 H -4.072 -3.087 12.407 1.00 . A A . 19 LEU HD23 1 1
5 7081 1 1 19 LEU HG H -4.528 -0.745 13.312 1.00 . A A . 19 LEU HG 1 1
5 7082 1 1 19 LEU N N -6.785 1.367 11.795 1.00 . A A . 19 LEU N 1 1
5 7083 1 1 19 LEU O O -7.665 -1.388 9.796 1.00 . A A . 19 LEU O 1 1
5 7084 1 1 20 THR C C -11.339 0.596 10.416 1.00 . A A . 20 THR C 1 1
5 7085 1 1 20 THR CA C -10.227 -0.431 10.239 1.00 . A A . 20 THR CA 1 1
5 7086 1 1 20 THR CB C -10.742 -1.811 10.691 1.00 . A A . 20 THR CB 1 1
5 7087 1 1 20 THR CG2 C -11.752 -2.364 9.697 1.00 . A A . 20 THR CG2 1 1
5 7088 1 1 20 THR H H -9.105 0.613 11.698 1.00 . A A . 20 THR H 1 1
5 7089 1 1 20 THR HA H -9.969 -0.492 9.191 1.00 . A A . 20 THR HA 1 1
5 7090 1 1 20 THR HB H -11.226 -1.701 11.650 1.00 . A A . 20 THR HB 1 1
5 7091 1 1 20 THR HG1 H -9.290 -2.923 9.954 1.00 . A A . 20 THR HG1 1 1
5 7092 1 1 20 THR HG21 H -11.415 -2.162 8.691 1.00 . A A . 20 THR HG21 1 1
5 7093 1 1 20 THR HG22 H -12.710 -1.891 9.856 1.00 . A A . 20 THR HG22 1 1
5 7094 1 1 20 THR HG23 H -11.849 -3.430 9.837 1.00 . A A . 20 THR HG23 1 1
5 7095 1 1 20 THR N N -9.030 -0.043 10.974 1.00 . A A . 20 THR N 1 1
5 7096 1 1 20 THR O O -11.888 0.747 11.506 1.00 . A A . 20 THR O 1 1
5 7097 1 1 20 THR OG1 O -9.646 -2.724 10.823 1.00 . A A . 20 THR OG1 1 1
5 7098 1 1 21 GLU C C -14.042 1.707 9.812 1.00 . A A . 21 GLU C 1 1
5 7099 1 1 21 GLU CA C -12.713 2.314 9.374 1.00 . A A . 21 GLU CA 1 1
5 7100 1 1 21 GLU CB C -12.867 2.971 8.001 1.00 . A A . 21 GLU CB 1 1
5 7101 1 1 21 GLU CD C -12.791 0.832 6.660 1.00 . A A . 21 GLU CD 1 1
5 7102 1 1 21 GLU CG C -13.571 2.092 6.981 1.00 . A A . 21 GLU CG 1 1
5 7103 1 1 21 GLU H H -11.191 1.134 8.495 1.00 . A A . 21 GLU H 1 1
5 7104 1 1 21 GLU HA H -12.421 3.066 10.092 1.00 . A A . 21 GLU HA 1 1
5 7105 1 1 21 GLU HB2 H -13.435 3.883 8.113 1.00 . A A . 21 GLU HB2 1 1
5 7106 1 1 21 GLU HB3 H -11.886 3.214 7.619 1.00 . A A . 21 GLU HB3 1 1
5 7107 1 1 21 GLU HG2 H -14.536 1.809 7.374 1.00 . A A . 21 GLU HG2 1 1
5 7108 1 1 21 GLU HG3 H -13.706 2.657 6.070 1.00 . A A . 21 GLU HG3 1 1
5 7109 1 1 21 GLU N N -11.665 1.300 9.336 1.00 . A A . 21 GLU N 1 1
5 7110 1 1 21 GLU O O -14.430 0.635 9.349 1.00 . A A . 21 GLU O 1 1
5 7111 1 1 21 GLU OE1 O -11.591 0.945 6.334 1.00 . A A . 21 GLU OE1 1 1
5 7112 1 1 21 GLU OE2 O -13.381 -0.266 6.733 1.00 . A A . 21 GLU OE2 1 1
5 7113 1 1 22 GLY C C -17.171 2.340 10.312 1.00 . A A . 22 GLY C 1 1
5 7114 1 1 22 GLY CA C -16.014 1.915 11.195 1.00 . A A . 22 GLY CA 1 1
5 7115 1 1 22 GLY H H -14.378 3.250 11.043 1.00 . A A . 22 GLY H 1 1
5 7116 1 1 22 GLY HA2 H -15.985 0.836 11.238 1.00 . A A . 22 GLY HA2 1 1
5 7117 1 1 22 GLY HA3 H -16.177 2.299 12.191 1.00 . A A . 22 GLY HA3 1 1
5 7118 1 1 22 GLY N N -14.737 2.401 10.709 1.00 . A A . 22 GLY N 1 1
5 7119 1 1 22 GLY O O -17.049 3.281 9.528 1.00 . A A . 22 GLY O 1 1
5 7120 1 1 23 SER C C -20.717 2.059 10.525 1.00 . A A . 23 SER C 1 1
5 7121 1 1 23 SER CA C -19.478 1.951 9.641 1.00 . A A . 23 SER CA 1 1
5 7122 1 1 23 SER CB C -19.692 0.876 8.573 1.00 . A A . 23 SER CB 1 1
5 7123 1 1 23 SER H H -18.332 0.904 11.081 1.00 . A A . 23 SER H 1 1
5 7124 1 1 23 SER HA H -19.312 2.901 9.155 1.00 . A A . 23 SER HA 1 1
5 7125 1 1 23 SER HB2 H -18.760 0.688 8.063 1.00 . A A . 23 SER HB2 1 1
5 7126 1 1 23 SER HB3 H -20.034 -0.034 9.045 1.00 . A A . 23 SER HB3 1 1
5 7127 1 1 23 SER HG H -21.192 0.534 7.360 1.00 . A A . 23 SER HG 1 1
5 7128 1 1 23 SER N N -18.296 1.644 10.438 1.00 . A A . 23 SER N 1 1
5 7129 1 1 23 SER O O -21.836 1.812 10.078 1.00 . A A . 23 SER O 1 1
5 7130 1 1 23 SER OG O -20.658 1.288 7.622 1.00 . A A . 23 SER OG 1 1
5 7131 1 1 24 GLY C C -21.833 4.001 13.149 1.00 . A A . 24 GLY C 1 1
5 7132 1 1 24 GLY CA C -21.614 2.566 12.712 1.00 . A A . 24 GLY CA 1 1
5 7133 1 1 24 GLY H H -19.592 2.615 12.085 1.00 . A A . 24 GLY H 1 1
5 7134 1 1 24 GLY HA2 H -22.514 2.204 12.237 1.00 . A A . 24 GLY HA2 1 1
5 7135 1 1 24 GLY HA3 H -21.412 1.963 13.585 1.00 . A A . 24 GLY HA3 1 1
5 7136 1 1 24 GLY N N -20.507 2.431 11.784 1.00 . A A . 24 GLY N 1 1
5 7137 1 1 24 GLY O O -22.426 4.795 12.420 1.00 . A A . 24 GLY O 1 1
5 7138 1 1 25 ALA C C -20.164 6.222 15.379 1.00 . A A . 25 ALA C 1 1
5 7139 1 1 25 ALA CA C -21.499 5.683 14.876 1.00 . A A . 25 ALA CA 1 1
5 7140 1 1 25 ALA CB C -22.532 5.700 15.993 1.00 . A A . 25 ALA CB 1 1
5 7141 1 1 25 ALA H H -20.890 3.656 14.878 1.00 . A A . 25 ALA H 1 1
5 7142 1 1 25 ALA HA H -21.856 6.319 14.079 1.00 . A A . 25 ALA HA 1 1
5 7143 1 1 25 ALA HB1 H -22.573 4.726 16.459 1.00 . A A . 25 ALA HB1 1 1
5 7144 1 1 25 ALA HB2 H -22.254 6.440 16.729 1.00 . A A . 25 ALA HB2 1 1
5 7145 1 1 25 ALA HB3 H -23.501 5.945 15.584 1.00 . A A . 25 ALA HB3 1 1
5 7146 1 1 25 ALA N N -21.353 4.334 14.343 1.00 . A A . 25 ALA N 1 1
5 7147 1 1 25 ALA O O -19.452 5.546 16.120 1.00 . A A . 25 ALA O 1 1
5 7148 1 1 26 GLU C C -18.742 8.781 16.719 1.00 . A A . 26 GLU C 1 1
5 7149 1 1 26 GLU CA C -18.581 8.070 15.378 1.00 . A A . 26 GLU CA 1 1
5 7150 1 1 26 GLU CB C -18.113 9.065 14.314 1.00 . A A . 26 GLU CB 1 1
5 7151 1 1 26 GLU CD C -16.220 10.577 13.599 1.00 . A A . 26 GLU CD 1 1
5 7152 1 1 26 GLU CG C -16.612 9.303 14.322 1.00 . A A . 26 GLU CG 1 1
5 7153 1 1 26 GLU H H -20.442 7.931 14.379 1.00 . A A . 26 GLU H 1 1
5 7154 1 1 26 GLU HA H -17.839 7.293 15.483 1.00 . A A . 26 GLU HA 1 1
5 7155 1 1 26 GLU HB2 H -18.392 8.690 13.340 1.00 . A A . 26 GLU HB2 1 1
5 7156 1 1 26 GLU HB3 H -18.607 10.011 14.481 1.00 . A A . 26 GLU HB3 1 1
5 7157 1 1 26 GLU HG2 H -16.277 9.371 15.346 1.00 . A A . 26 GLU HG2 1 1
5 7158 1 1 26 GLU HG3 H -16.125 8.468 13.840 1.00 . A A . 26 GLU HG3 1 1
5 7159 1 1 26 GLU N N -19.832 7.442 14.970 1.00 . A A . 26 GLU N 1 1
5 7160 1 1 26 GLU O O -19.663 9.575 16.906 1.00 . A A . 26 GLU O 1 1
5 7161 1 1 26 GLU OE1 O -16.194 11.644 14.247 1.00 . A A . 26 GLU OE1 1 1
5 7162 1 1 26 GLU OE2 O -15.938 10.506 12.384 1.00 . A A . 26 GLU OE2 1 1
5 7163 1 1 27 ALA C C -17.749 10.616 18.880 1.00 . A A . 27 ALA C 1 1
5 7164 1 1 27 ALA CA C -17.878 9.100 18.971 1.00 . A A . 27 ALA CA 1 1
5 7165 1 1 27 ALA CB C -16.777 8.526 19.851 1.00 . A A . 27 ALA CB 1 1
5 7166 1 1 27 ALA H H -17.127 7.847 17.440 1.00 . A A . 27 ALA H 1 1
5 7167 1 1 27 ALA HA H -18.829 8.856 19.423 1.00 . A A . 27 ALA HA 1 1
5 7168 1 1 27 ALA HB1 H -17.208 7.837 20.563 1.00 . A A . 27 ALA HB1 1 1
5 7169 1 1 27 ALA HB2 H -16.058 8.006 19.235 1.00 . A A . 27 ALA HB2 1 1
5 7170 1 1 27 ALA HB3 H -16.285 9.329 20.380 1.00 . A A . 27 ALA HB3 1 1
5 7171 1 1 27 ALA N N -17.838 8.488 17.649 1.00 . A A . 27 ALA N 1 1
5 7172 1 1 27 ALA O O -17.152 11.142 17.940 1.00 . A A . 27 ALA O 1 1
5 7173 1 1 28 ARG C C -18.061 13.280 21.313 1.00 . A A . 28 ARG C 1 1
5 7174 1 1 28 ARG CA C -18.260 12.771 19.889 1.00 . A A . 28 ARG CA 1 1
5 7175 1 1 28 ARG CB C -19.544 13.359 19.301 1.00 . A A . 28 ARG CB 1 1
5 7176 1 1 28 ARG CD C -21.196 13.052 17.431 1.00 . A A . 28 ARG CD 1 1
5 7177 1 1 28 ARG CG C -19.726 13.066 17.820 1.00 . A A . 28 ARG CG 1 1
5 7178 1 1 28 ARG CZ C -21.634 15.342 16.654 1.00 . A A . 28 ARG CZ 1 1
5 7179 1 1 28 ARG H H -18.773 10.838 20.583 1.00 . A A . 28 ARG H 1 1
5 7180 1 1 28 ARG HA H -17.422 13.085 19.286 1.00 . A A . 28 ARG HA 1 1
5 7181 1 1 28 ARG HB2 H -20.391 12.949 19.832 1.00 . A A . 28 ARG HB2 1 1
5 7182 1 1 28 ARG HB3 H -19.529 14.430 19.434 1.00 . A A . 28 ARG HB3 1 1
5 7183 1 1 28 ARG HD2 H -21.445 12.071 17.055 1.00 . A A . 28 ARG HD2 1 1
5 7184 1 1 28 ARG HD3 H -21.788 13.262 18.309 1.00 . A A . 28 ARG HD3 1 1
5 7185 1 1 28 ARG HE H -21.610 13.727 15.484 1.00 . A A . 28 ARG HE 1 1
5 7186 1 1 28 ARG HG2 H -19.221 13.829 17.247 1.00 . A A . 28 ARG HG2 1 1
5 7187 1 1 28 ARG HG3 H -19.294 12.101 17.598 1.00 . A A . 28 ARG HG3 1 1
5 7188 1 1 28 ARG HH11 H -21.282 15.170 18.635 1.00 . A A . 28 ARG HH11 1 1
5 7189 1 1 28 ARG HH12 H -21.592 16.780 18.074 1.00 . A A . 28 ARG HH12 1 1
5 7190 1 1 28 ARG HH21 H -22.019 15.841 14.733 1.00 . A A . 28 ARG HH21 1 1
5 7191 1 1 28 ARG HH22 H -22.012 17.160 15.854 1.00 . A A . 28 ARG HH22 1 1
5 7192 1 1 28 ARG N N -18.311 11.314 19.861 1.00 . A A . 28 ARG N 1 1
5 7193 1 1 28 ARG NE N -21.500 14.044 16.404 1.00 . A A . 28 ARG NE 1 1
5 7194 1 1 28 ARG NH1 N -21.492 15.802 17.889 1.00 . A A . 28 ARG NH1 1 1
5 7195 1 1 28 ARG NH2 N -21.911 16.184 15.666 1.00 . A A . 28 ARG NH2 1 1
5 7196 1 1 28 ARG O O -18.301 12.558 22.281 1.00 . A A . 28 ARG O 1 1
5 7197 1 1 29 ALA C C -18.677 15.191 23.553 1.00 . A A . 29 ALA C 1 1
5 7198 1 1 29 ALA CA C -17.389 15.135 22.739 1.00 . A A . 29 ALA CA 1 1
5 7199 1 1 29 ALA CB C -16.803 16.529 22.577 1.00 . A A . 29 ALA CB 1 1
5 7200 1 1 29 ALA H H -17.446 15.054 20.625 1.00 . A A . 29 ALA H 1 1
5 7201 1 1 29 ALA HA H -16.668 14.527 23.266 1.00 . A A . 29 ALA HA 1 1
5 7202 1 1 29 ALA HB1 H -15.971 16.650 23.255 1.00 . A A . 29 ALA HB1 1 1
5 7203 1 1 29 ALA HB2 H -16.462 16.661 21.560 1.00 . A A . 29 ALA HB2 1 1
5 7204 1 1 29 ALA HB3 H -17.560 17.266 22.801 1.00 . A A . 29 ALA HB3 1 1
5 7205 1 1 29 ALA N N -17.620 14.528 21.433 1.00 . A A . 29 ALA N 1 1
5 7206 1 1 29 ALA O O -19.683 15.740 23.104 1.00 . A A . 29 ALA O 1 1
5 7207 1 1 30 GLY C C -20.641 13.358 25.451 1.00 . A A . 30 GLY C 1 1
5 7208 1 1 30 GLY CA C -19.811 14.616 25.610 1.00 . A A . 30 GLY CA 1 1
5 7209 1 1 30 GLY H H -17.810 14.197 25.058 1.00 . A A . 30 GLY H 1 1
5 7210 1 1 30 GLY HA2 H -19.491 14.697 26.638 1.00 . A A . 30 GLY HA2 1 1
5 7211 1 1 30 GLY HA3 H -20.424 15.471 25.365 1.00 . A A . 30 GLY HA3 1 1
5 7212 1 1 30 GLY N N -18.640 14.620 24.753 1.00 . A A . 30 GLY N 1 1
5 7213 1 1 30 GLY O O -21.625 13.163 26.164 1.00 . A A . 30 GLY O 1 1
5 7214 1 1 31 GLN C C -20.287 10.089 24.969 1.00 . A A . 31 GLN C 1 1
5 7215 1 1 31 GLN CA C -20.963 11.259 24.261 1.00 . A A . 31 GLN CA 1 1
5 7216 1 1 31 GLN CB C -21.042 10.986 22.759 1.00 . A A . 31 GLN CB 1 1
5 7217 1 1 31 GLN CD C -22.550 9.602 21.278 1.00 . A A . 31 GLN CD 1 1
5 7218 1 1 31 GLN CG C -21.552 9.595 22.419 1.00 . A A . 31 GLN CG 1 1
5 7219 1 1 31 GLN H H -19.454 12.716 23.977 1.00 . A A . 31 GLN H 1 1
5 7220 1 1 31 GLN HA H -21.964 11.369 24.651 1.00 . A A . 31 GLN HA 1 1
5 7221 1 1 31 GLN HB2 H -21.704 11.709 22.307 1.00 . A A . 31 GLN HB2 1 1
5 7222 1 1 31 GLN HB3 H -20.055 11.097 22.332 1.00 . A A . 31 GLN HB3 1 1
5 7223 1 1 31 GLN HE21 H -21.170 10.326 20.043 1.00 . A A . 31 GLN HE21 1 1
5 7224 1 1 31 GLN HE22 H -22.729 10.053 19.350 1.00 . A A . 31 GLN HE22 1 1
5 7225 1 1 31 GLN HG2 H -20.713 8.975 22.139 1.00 . A A . 31 GLN HG2 1 1
5 7226 1 1 31 GLN HG3 H -22.030 9.178 23.294 1.00 . A A . 31 GLN HG3 1 1
5 7227 1 1 31 GLN N N -20.246 12.504 24.513 1.00 . A A . 31 GLN N 1 1
5 7228 1 1 31 GLN NE2 N -22.106 10.038 20.105 1.00 . A A . 31 GLN NE2 1 1
5 7229 1 1 31 GLN O O -19.060 9.983 24.983 1.00 . A A . 31 GLN O 1 1
5 7230 1 1 31 GLN OE1 O -23.708 9.219 21.448 1.00 . A A . 31 GLN OE1 1 1
5 7231 1 1 32 THR C C -20.468 6.843 25.341 1.00 . A A . 32 THR C 1 1
5 7232 1 1 32 THR CA C -20.576 8.050 26.266 1.00 . A A . 32 THR CA 1 1
5 7233 1 1 32 THR CB C -21.465 7.683 27.469 1.00 . A A . 32 THR CB 1 1
5 7234 1 1 32 THR CG2 C -20.668 6.928 28.521 1.00 . A A . 32 THR CG2 1 1
5 7235 1 1 32 THR H H -22.064 9.351 25.509 1.00 . A A . 32 THR H 1 1
5 7236 1 1 32 THR HA H -19.591 8.298 26.635 1.00 . A A . 32 THR HA 1 1
5 7237 1 1 32 THR HB H -22.269 7.049 27.123 1.00 . A A . 32 THR HB 1 1
5 7238 1 1 32 THR HG1 H -22.915 8.997 27.715 1.00 . A A . 32 THR HG1 1 1
5 7239 1 1 32 THR HG21 H -19.713 6.638 28.109 1.00 . A A . 32 THR HG21 1 1
5 7240 1 1 32 THR HG22 H -21.213 6.045 28.821 1.00 . A A . 32 THR HG22 1 1
5 7241 1 1 32 THR HG23 H -20.511 7.564 29.379 1.00 . A A . 32 THR HG23 1 1
5 7242 1 1 32 THR N N -21.095 9.212 25.555 1.00 . A A . 32 THR N 1 1
5 7243 1 1 32 THR O O -21.475 6.335 24.847 1.00 . A A . 32 THR O 1 1
5 7244 1 1 32 THR OG1 O -22.023 8.869 28.046 1.00 . A A . 32 THR OG1 1 1
5 7245 1 1 33 VAL C C -18.147 4.190 24.950 1.00 . A A . 33 VAL C 1 1
5 7246 1 1 33 VAL CA C -19.001 5.238 24.246 1.00 . A A . 33 VAL CA 1 1
5 7247 1 1 33 VAL CB C -18.307 5.656 22.937 1.00 . A A . 33 VAL CB 1 1
5 7248 1 1 33 VAL CG1 C -19.117 6.725 22.220 1.00 . A A . 33 VAL CG1 1 1
5 7249 1 1 33 VAL CG2 C -16.893 6.144 23.216 1.00 . A A . 33 VAL CG2 1 1
5 7250 1 1 33 VAL H H -18.478 6.835 25.533 1.00 . A A . 33 VAL H 1 1
5 7251 1 1 33 VAL HA H -19.958 4.802 23.999 1.00 . A A . 33 VAL HA 1 1
5 7252 1 1 33 VAL HB H -18.245 4.790 22.294 1.00 . A A . 33 VAL HB 1 1
5 7253 1 1 33 VAL HG11 H -20.160 6.623 22.483 1.00 . A A . 33 VAL HG11 1 1
5 7254 1 1 33 VAL HG12 H -18.764 7.702 22.513 1.00 . A A . 33 VAL HG12 1 1
5 7255 1 1 33 VAL HG13 H -19.004 6.606 21.152 1.00 . A A . 33 VAL HG13 1 1
5 7256 1 1 33 VAL HG21 H -16.194 5.340 23.046 1.00 . A A . 33 VAL HG21 1 1
5 7257 1 1 33 VAL HG22 H -16.662 6.969 22.558 1.00 . A A . 33 VAL HG22 1 1
5 7258 1 1 33 VAL HG23 H -16.822 6.473 24.243 1.00 . A A . 33 VAL HG23 1 1
5 7259 1 1 33 VAL N N -19.241 6.388 25.111 1.00 . A A . 33 VAL N 1 1
5 7260 1 1 33 VAL O O -17.485 4.480 25.946 1.00 . A A . 33 VAL O 1 1
5 7261 1 1 34 SER C C -16.351 1.364 24.017 1.00 . A A . 34 SER C 1 1
5 7262 1 1 34 SER CA C -17.396 1.875 25.004 1.00 . A A . 34 SER CA 1 1
5 7263 1 1 34 SER CB C -18.325 0.732 25.419 1.00 . A A . 34 SER CB 1 1
5 7264 1 1 34 SER H H -18.714 2.800 23.630 1.00 . A A . 34 SER H 1 1
5 7265 1 1 34 SER HA H -16.891 2.253 25.881 1.00 . A A . 34 SER HA 1 1
5 7266 1 1 34 SER HB2 H -18.966 0.474 24.589 1.00 . A A . 34 SER HB2 1 1
5 7267 1 1 34 SER HB3 H -17.732 -0.127 25.697 1.00 . A A . 34 SER HB3 1 1
5 7268 1 1 34 SER HG H -19.831 1.693 26.222 1.00 . A A . 34 SER HG 1 1
5 7269 1 1 34 SER N N -18.166 2.969 24.425 1.00 . A A . 34 SER N 1 1
5 7270 1 1 34 SER O O -16.686 0.882 22.935 1.00 . A A . 34 SER O 1 1
5 7271 1 1 34 SER OG O -19.133 1.106 26.521 1.00 . A A . 34 SER OG 1 1
5 7272 1 1 35 VAL C C -13.132 -0.021 24.262 1.00 . A A . 35 VAL C 1 1
5 7273 1 1 35 VAL CA C -13.987 1.021 23.549 1.00 . A A . 35 VAL CA 1 1
5 7274 1 1 35 VAL CB C -13.090 2.196 23.117 1.00 . A A . 35 VAL CB 1 1
5 7275 1 1 35 VAL CG1 C -13.919 3.283 22.449 1.00 . A A . 35 VAL CG1 1 1
5 7276 1 1 35 VAL CG2 C -12.330 2.752 24.311 1.00 . A A . 35 VAL CG2 1 1
5 7277 1 1 35 VAL H H -14.878 1.865 25.273 1.00 . A A . 35 VAL H 1 1
5 7278 1 1 35 VAL HA H -14.414 0.576 22.662 1.00 . A A . 35 VAL HA 1 1
5 7279 1 1 35 VAL HB H -12.372 1.830 22.399 1.00 . A A . 35 VAL HB 1 1
5 7280 1 1 35 VAL HG11 H -14.920 2.917 22.277 1.00 . A A . 35 VAL HG11 1 1
5 7281 1 1 35 VAL HG12 H -13.957 4.152 23.090 1.00 . A A . 35 VAL HG12 1 1
5 7282 1 1 35 VAL HG13 H -13.467 3.551 21.505 1.00 . A A . 35 VAL HG13 1 1
5 7283 1 1 35 VAL HG21 H -12.887 2.559 25.216 1.00 . A A . 35 VAL HG21 1 1
5 7284 1 1 35 VAL HG22 H -11.363 2.276 24.375 1.00 . A A . 35 VAL HG22 1 1
5 7285 1 1 35 VAL HG23 H -12.199 3.818 24.191 1.00 . A A . 35 VAL HG23 1 1
5 7286 1 1 35 VAL N N -15.082 1.473 24.399 1.00 . A A . 35 VAL N 1 1
5 7287 1 1 35 VAL O O -13.142 -0.113 25.490 1.00 . A A . 35 VAL O 1 1
5 7288 1 1 36 HIS C C -10.060 -1.503 23.815 1.00 . A A . 36 HIS C 1 1
5 7289 1 1 36 HIS CA C -11.531 -1.841 24.040 1.00 . A A . 36 HIS CA 1 1
5 7290 1 1 36 HIS CB C -11.856 -3.197 23.413 1.00 . A A . 36 HIS CB 1 1
5 7291 1 1 36 HIS CD2 C -13.837 -4.751 24.037 1.00 . A A . 36 HIS CD2 1 1
5 7292 1 1 36 HIS CE1 C -13.286 -5.152 26.120 1.00 . A A . 36 HIS CE1 1 1
5 7293 1 1 36 HIS CG C -12.690 -4.079 24.291 1.00 . A A . 36 HIS CG 1 1
5 7294 1 1 36 HIS H H -12.428 -0.684 22.512 1.00 . A A . 36 HIS H 1 1
5 7295 1 1 36 HIS HA H -11.717 -1.892 25.102 1.00 . A A . 36 HIS HA 1 1
5 7296 1 1 36 HIS HB2 H -12.398 -3.039 22.492 1.00 . A A . 36 HIS HB2 1 1
5 7297 1 1 36 HIS HB3 H -10.934 -3.718 23.198 1.00 . A A . 36 HIS HB3 1 1
5 7298 1 1 36 HIS HD1 H -11.591 -4.007 26.087 1.00 . A A . 36 HIS HD1 1 1
5 7299 1 1 36 HIS HD2 H -14.378 -4.766 23.101 1.00 . A A . 36 HIS HD2 1 1
5 7300 1 1 36 HIS HE1 H -13.296 -5.532 27.131 1.00 . A A . 36 HIS HE1 1 1
5 7301 1 1 36 HIS N N -12.393 -0.805 23.483 1.00 . A A . 36 HIS N 1 1
5 7302 1 1 36 HIS ND1 N -12.371 -4.350 25.605 1.00 . A A . 36 HIS ND1 1 1
5 7303 1 1 36 HIS NE2 N -14.187 -5.410 25.190 1.00 . A A . 36 HIS NE2 1 1
5 7304 1 1 36 HIS O O -9.662 -1.124 22.713 1.00 . A A . 36 HIS O 1 1
5 7305 1 1 37 TYR C C -7.007 -2.628 24.861 1.00 . A A . 37 TYR C 1 1
5 7306 1 1 37 TYR CA C -7.833 -1.348 24.782 1.00 . A A . 37 TYR CA 1 1
5 7307 1 1 37 TYR CB C -7.422 -0.393 25.905 1.00 . A A . 37 TYR CB 1 1
5 7308 1 1 37 TYR CD1 C -9.025 -0.669 27.836 1.00 . A A . 37 TYR CD1 1 1
5 7309 1 1 37 TYR CD2 C -6.842 -1.603 28.044 1.00 . A A . 37 TYR CD2 1 1
5 7310 1 1 37 TYR CE1 C -9.348 -1.128 29.098 1.00 . A A . 37 TYR CE1 1 1
5 7311 1 1 37 TYR CE2 C -7.156 -2.067 29.307 1.00 . A A . 37 TYR CE2 1 1
5 7312 1 1 37 TYR CG C -7.770 -0.898 27.287 1.00 . A A . 37 TYR CG 1 1
5 7313 1 1 37 TYR CZ C -8.410 -1.827 29.830 1.00 . A A . 37 TYR CZ 1 1
5 7314 1 1 37 TYR H H -9.635 -1.947 25.717 1.00 . A A . 37 TYR H 1 1
5 7315 1 1 37 TYR HA H -7.647 -0.870 23.831 1.00 . A A . 37 TYR HA 1 1
5 7316 1 1 37 TYR HB2 H -6.354 -0.242 25.867 1.00 . A A . 37 TYR HB2 1 1
5 7317 1 1 37 TYR HB3 H -7.920 0.555 25.763 1.00 . A A . 37 TYR HB3 1 1
5 7318 1 1 37 TYR HD1 H -9.758 -0.122 27.261 1.00 . A A . 37 TYR HD1 1 1
5 7319 1 1 37 TYR HD2 H -5.861 -1.789 27.632 1.00 . A A . 37 TYR HD2 1 1
5 7320 1 1 37 TYR HE1 H -10.329 -0.941 29.508 1.00 . A A . 37 TYR HE1 1 1
5 7321 1 1 37 TYR HE2 H -6.422 -2.614 29.880 1.00 . A A . 37 TYR HE2 1 1
5 7322 1 1 37 TYR HH H -9.678 -2.261 31.208 1.00 . A A . 37 TYR HH 1 1
5 7323 1 1 37 TYR N N -9.259 -1.642 24.865 1.00 . A A . 37 TYR N 1 1
5 7324 1 1 37 TYR O O -7.203 -3.455 25.752 1.00 . A A . 37 TYR O 1 1
5 7325 1 1 37 TYR OH O -8.726 -2.287 31.088 1.00 . A A . 37 TYR OH 1 1
5 7326 1 1 38 THR C C -3.757 -3.583 24.032 1.00 . A A . 38 THR C 1 1
5 7327 1 1 38 THR CA C -5.225 -3.964 23.880 1.00 . A A . 38 THR CA 1 1
5 7328 1 1 38 THR CB C -5.407 -4.747 22.566 1.00 . A A . 38 THR CB 1 1
5 7329 1 1 38 THR CG2 C -5.165 -6.233 22.783 1.00 . A A . 38 THR CG2 1 1
5 7330 1 1 38 THR H H -5.973 -2.092 23.236 1.00 . A A . 38 THR H 1 1
5 7331 1 1 38 THR HA H -5.506 -4.609 24.700 1.00 . A A . 38 THR HA 1 1
5 7332 1 1 38 THR HB H -4.689 -4.382 21.845 1.00 . A A . 38 THR HB 1 1
5 7333 1 1 38 THR HG1 H -7.353 -4.509 22.782 1.00 . A A . 38 THR HG1 1 1
5 7334 1 1 38 THR HG21 H -4.209 -6.507 22.362 1.00 . A A . 38 THR HG21 1 1
5 7335 1 1 38 THR HG22 H -5.946 -6.800 22.298 1.00 . A A . 38 THR HG22 1 1
5 7336 1 1 38 THR HG23 H -5.167 -6.447 23.841 1.00 . A A . 38 THR HG23 1 1
5 7337 1 1 38 THR N N -6.081 -2.786 23.920 1.00 . A A . 38 THR N 1 1
5 7338 1 1 38 THR O O -3.134 -3.089 23.093 1.00 . A A . 38 THR O 1 1
5 7339 1 1 38 THR OG1 O -6.729 -4.543 22.053 1.00 . A A . 38 THR OG1 1 1
5 7340 1 1 39 GLY C C -0.865 -4.441 24.776 1.00 . A A . 39 GLY C 1 1
5 7341 1 1 39 GLY CA C -1.818 -3.491 25.473 1.00 . A A . 39 GLY CA 1 1
5 7342 1 1 39 GLY H H -3.755 -4.212 25.932 1.00 . A A . 39 GLY H 1 1
5 7343 1 1 39 GLY HA2 H -1.625 -2.486 25.127 1.00 . A A . 39 GLY HA2 1 1
5 7344 1 1 39 GLY HA3 H -1.637 -3.535 26.537 1.00 . A A . 39 GLY HA3 1 1
5 7345 1 1 39 GLY N N -3.209 -3.816 25.221 1.00 . A A . 39 GLY N 1 1
5 7346 1 1 39 GLY O O -1.157 -5.628 24.630 1.00 . A A . 39 GLY O 1 1
5 7347 1 1 40 TRP C C 2.682 -4.206 23.925 1.00 . A A . 40 TRP C 1 1
5 7348 1 1 40 TRP CA C 1.276 -4.730 23.655 1.00 . A A . 40 TRP CA 1 1
5 7349 1 1 40 TRP CB C 1.003 -4.744 22.150 1.00 . A A . 40 TRP CB 1 1
5 7350 1 1 40 TRP CD1 C -0.096 -7.059 22.189 1.00 . A A . 40 TRP CD1 1 1
5 7351 1 1 40 TRP CD2 C -1.068 -5.601 20.794 1.00 . A A . 40 TRP CD2 1 1
5 7352 1 1 40 TRP CE2 C -1.762 -6.824 20.721 1.00 . A A . 40 TRP CE2 1 1
5 7353 1 1 40 TRP CE3 C -1.501 -4.532 20.004 1.00 . A A . 40 TRP CE3 1 1
5 7354 1 1 40 TRP CG C -0.006 -5.772 21.739 1.00 . A A . 40 TRP CG 1 1
5 7355 1 1 40 TRP CH2 C -3.266 -5.943 19.126 1.00 . A A . 40 TRP CH2 1 1
5 7356 1 1 40 TRP CZ2 C -2.863 -7.006 19.888 1.00 . A A . 40 TRP CZ2 1 1
5 7357 1 1 40 TRP CZ3 C -2.594 -4.715 19.178 1.00 . A A . 40 TRP CZ3 1 1
5 7358 1 1 40 TRP H H 0.453 -2.966 24.489 1.00 . A A . 40 TRP H 1 1
5 7359 1 1 40 TRP HA H 1.201 -5.738 24.035 1.00 . A A . 40 TRP HA 1 1
5 7360 1 1 40 TRP HB2 H 0.634 -3.775 21.849 1.00 . A A . 40 TRP HB2 1 1
5 7361 1 1 40 TRP HB3 H 1.925 -4.953 21.627 1.00 . A A . 40 TRP HB3 1 1
5 7362 1 1 40 TRP HD1 H 0.572 -7.496 22.915 1.00 . A A . 40 TRP HD1 1 1
5 7363 1 1 40 TRP HE1 H -1.419 -8.626 21.738 1.00 . A A . 40 TRP HE1 1 1
5 7364 1 1 40 TRP HE3 H -0.996 -3.578 20.030 1.00 . A A . 40 TRP HE3 1 1
5 7365 1 1 40 TRP HH2 H -4.114 -6.041 18.466 1.00 . A A . 40 TRP HH2 1 1
5 7366 1 1 40 TRP HZ2 H -3.392 -7.947 19.837 1.00 . A A . 40 TRP HZ2 1 1
5 7367 1 1 40 TRP HZ3 H -2.943 -3.901 18.560 1.00 . A A . 40 TRP HZ3 1 1
5 7368 1 1 40 TRP N N 0.277 -3.919 24.343 1.00 . A A . 40 TRP N 1 1
5 7369 1 1 40 TRP NE1 N -1.149 -7.697 21.580 1.00 . A A . 40 TRP NE1 1 1
5 7370 1 1 40 TRP O O 2.928 -3.000 23.864 1.00 . A A . 40 TRP O 1 1
5 7371 1 1 41 LEU C C 5.744 -4.464 23.209 1.00 . A A . 41 LEU C 1 1
5 7372 1 1 41 LEU CA C 4.984 -4.746 24.501 1.00 . A A . 41 LEU CA 1 1
5 7373 1 1 41 LEU CB C 5.684 -5.859 25.284 1.00 . A A . 41 LEU CB 1 1
5 7374 1 1 41 LEU CD1 C 5.066 -7.082 27.383 1.00 . A A . 41 LEU CD1 1 1
5 7375 1 1 41 LEU CD2 C 6.935 -5.420 27.412 1.00 . A A . 41 LEU CD2 1 1
5 7376 1 1 41 LEU CG C 5.584 -5.773 26.808 1.00 . A A . 41 LEU CG 1 1
5 7377 1 1 41 LEU H H 3.345 -6.062 24.256 1.00 . A A . 41 LEU H 1 1
5 7378 1 1 41 LEU HA H 4.972 -3.848 25.101 1.00 . A A . 41 LEU HA 1 1
5 7379 1 1 41 LEU HB2 H 5.253 -6.800 24.977 1.00 . A A . 41 LEU HB2 1 1
5 7380 1 1 41 LEU HB3 H 6.731 -5.841 25.019 1.00 . A A . 41 LEU HB3 1 1
5 7381 1 1 41 LEU HD11 H 5.098 -7.038 28.461 1.00 . A A . 41 LEU HD11 1 1
5 7382 1 1 41 LEU HD12 H 5.685 -7.897 27.037 1.00 . A A . 41 LEU HD12 1 1
5 7383 1 1 41 LEU HD13 H 4.048 -7.240 27.058 1.00 . A A . 41 LEU HD13 1 1
5 7384 1 1 41 LEU HD21 H 7.717 -5.926 26.866 1.00 . A A . 41 LEU HD21 1 1
5 7385 1 1 41 LEU HD22 H 6.959 -5.730 28.446 1.00 . A A . 41 LEU HD22 1 1
5 7386 1 1 41 LEU HD23 H 7.088 -4.352 27.353 1.00 . A A . 41 LEU HD23 1 1
5 7387 1 1 41 LEU HG H 4.884 -4.992 27.073 1.00 . A A . 41 LEU HG 1 1
5 7388 1 1 41 LEU N N 3.601 -5.117 24.223 1.00 . A A . 41 LEU N 1 1
5 7389 1 1 41 LEU O O 5.220 -4.662 22.112 1.00 . A A . 41 LEU O 1 1
5 7390 1 1 42 THR C C 8.034 -4.927 21.324 1.00 . A A . 42 THR C 1 1
5 7391 1 1 42 THR CA C 7.814 -3.691 22.189 1.00 . A A . 42 THR CA 1 1
5 7392 1 1 42 THR CB C 9.183 -3.128 22.617 1.00 . A A . 42 THR CB 1 1
5 7393 1 1 42 THR CG2 C 9.016 -2.038 23.664 1.00 . A A . 42 THR CG2 1 1
5 7394 1 1 42 THR H H 7.343 -3.862 24.246 1.00 . A A . 42 THR H 1 1
5 7395 1 1 42 THR HA H 7.306 -2.939 21.604 1.00 . A A . 42 THR HA 1 1
5 7396 1 1 42 THR HB H 9.667 -2.703 21.749 1.00 . A A . 42 THR HB 1 1
5 7397 1 1 42 THR HG1 H 9.769 -4.340 24.058 1.00 . A A . 42 THR HG1 1 1
5 7398 1 1 42 THR HG21 H 8.287 -1.319 23.322 1.00 . A A . 42 THR HG21 1 1
5 7399 1 1 42 THR HG22 H 9.963 -1.542 23.821 1.00 . A A . 42 THR HG22 1 1
5 7400 1 1 42 THR HG23 H 8.681 -2.477 24.592 1.00 . A A . 42 THR HG23 1 1
5 7401 1 1 42 THR N N 6.982 -4.000 23.345 1.00 . A A . 42 THR N 1 1
5 7402 1 1 42 THR O O 8.314 -4.818 20.130 1.00 . A A . 42 THR O 1 1
5 7403 1 1 42 THR OG1 O 10.003 -4.179 23.141 1.00 . A A . 42 THR OG1 1 1
5 7404 1 1 43 ASP C C 6.777 -7.815 20.580 1.00 . A A . 43 ASP C 1 1
5 7405 1 1 43 ASP CA C 8.086 -7.357 21.216 1.00 . A A . 43 ASP CA 1 1
5 7406 1 1 43 ASP CB C 8.612 -8.437 22.164 1.00 . A A . 43 ASP CB 1 1
5 7407 1 1 43 ASP CG C 9.958 -8.077 22.762 1.00 . A A . 43 ASP CG 1 1
5 7408 1 1 43 ASP H H 7.679 -6.122 22.887 1.00 . A A . 43 ASP H 1 1
5 7409 1 1 43 ASP HA H 8.813 -7.192 20.435 1.00 . A A . 43 ASP HA 1 1
5 7410 1 1 43 ASP HB2 H 7.906 -8.575 22.970 1.00 . A A . 43 ASP HB2 1 1
5 7411 1 1 43 ASP HB3 H 8.717 -9.364 21.620 1.00 . A A . 43 ASP HB3 1 1
5 7412 1 1 43 ASP N N 7.904 -6.100 21.933 1.00 . A A . 43 ASP N 1 1
5 7413 1 1 43 ASP O O 6.776 -8.619 19.649 1.00 . A A . 43 ASP O 1 1
5 7414 1 1 43 ASP OD1 O 10.861 -7.681 21.995 1.00 . A A . 43 ASP OD1 1 1
5 7415 1 1 43 ASP OD2 O 10.108 -8.191 23.997 1.00 . A A . 43 ASP OD2 1 1
5 7416 1 1 44 GLY C C 3.514 -8.408 21.574 1.00 . A A . 44 GLY C 1 1
5 7417 1 1 44 GLY CA C 4.364 -7.666 20.562 1.00 . A A . 44 GLY CA 1 1
5 7418 1 1 44 GLY H H 5.726 -6.662 21.834 1.00 . A A . 44 GLY H 1 1
5 7419 1 1 44 GLY HA2 H 3.844 -6.770 20.259 1.00 . A A . 44 GLY HA2 1 1
5 7420 1 1 44 GLY HA3 H 4.506 -8.298 19.697 1.00 . A A . 44 GLY HA3 1 1
5 7421 1 1 44 GLY N N 5.664 -7.298 21.091 1.00 . A A . 44 GLY N 1 1
5 7422 1 1 44 GLY O O 2.298 -8.512 21.416 1.00 . A A . 44 GLY O 1 1
5 7423 1 1 45 GLN C C 2.323 -8.827 24.251 1.00 . A A . 45 GLN C 1 1
5 7424 1 1 45 GLN CA C 3.451 -9.665 23.657 1.00 . A A . 45 GLN CA 1 1
5 7425 1 1 45 GLN CB C 4.423 -10.088 24.760 1.00 . A A . 45 GLN CB 1 1
5 7426 1 1 45 GLN CD C 3.746 -12.516 24.593 1.00 . A A . 45 GLN CD 1 1
5 7427 1 1 45 GLN CG C 4.894 -11.528 24.637 1.00 . A A . 45 GLN CG 1 1
5 7428 1 1 45 GLN H H 5.126 -8.810 22.687 1.00 . A A . 45 GLN H 1 1
5 7429 1 1 45 GLN HA H 3.026 -10.549 23.206 1.00 . A A . 45 GLN HA 1 1
5 7430 1 1 45 GLN HB2 H 5.288 -9.443 24.727 1.00 . A A . 45 GLN HB2 1 1
5 7431 1 1 45 GLN HB3 H 3.935 -9.973 25.717 1.00 . A A . 45 GLN HB3 1 1
5 7432 1 1 45 GLN HE21 H 4.193 -12.989 22.714 1.00 . A A . 45 GLN HE21 1 1
5 7433 1 1 45 GLN HE22 H 2.841 -13.821 23.396 1.00 . A A . 45 GLN HE22 1 1
5 7434 1 1 45 GLN HG2 H 5.470 -11.628 23.728 1.00 . A A . 45 GLN HG2 1 1
5 7435 1 1 45 GLN HG3 H 5.520 -11.762 25.486 1.00 . A A . 45 GLN HG3 1 1
5 7436 1 1 45 GLN N N 4.156 -8.927 22.617 1.00 . A A . 45 GLN N 1 1
5 7437 1 1 45 GLN NE2 N 3.575 -13.175 23.453 1.00 . A A . 45 GLN NE2 1 1
5 7438 1 1 45 GLN O O 2.456 -7.613 24.413 1.00 . A A . 45 GLN O 1 1
5 7439 1 1 45 GLN OE1 O 3.019 -12.686 25.572 1.00 . A A . 45 GLN OE1 1 1
5 7440 1 1 46 LYS C C 0.100 -8.856 26.673 1.00 . A A . 46 LYS C 1 1
5 7441 1 1 46 LYS CA C 0.061 -8.797 25.149 1.00 . A A . 46 LYS CA 1 1
5 7442 1 1 46 LYS CB C -1.239 -9.423 24.637 1.00 . A A . 46 LYS CB 1 1
5 7443 1 1 46 LYS CD C -3.672 -9.122 24.091 1.00 . A A . 46 LYS CD 1 1
5 7444 1 1 46 LYS CE C -4.077 -10.343 24.902 1.00 . A A . 46 LYS CE 1 1
5 7445 1 1 46 LYS CG C -2.421 -8.469 24.654 1.00 . A A . 46 LYS CG 1 1
5 7446 1 1 46 LYS H H 1.166 -10.449 24.419 1.00 . A A . 46 LYS H 1 1
5 7447 1 1 46 LYS HA H 0.099 -7.764 24.839 1.00 . A A . 46 LYS HA 1 1
5 7448 1 1 46 LYS HB2 H -1.087 -9.757 23.621 1.00 . A A . 46 LYS HB2 1 1
5 7449 1 1 46 LYS HB3 H -1.482 -10.275 25.255 1.00 . A A . 46 LYS HB3 1 1
5 7450 1 1 46 LYS HD2 H -4.481 -8.407 24.110 1.00 . A A . 46 LYS HD2 1 1
5 7451 1 1 46 LYS HD3 H -3.481 -9.425 23.071 1.00 . A A . 46 LYS HD3 1 1
5 7452 1 1 46 LYS HE2 H -3.427 -11.164 24.642 1.00 . A A . 46 LYS HE2 1 1
5 7453 1 1 46 LYS HE3 H -3.966 -10.114 25.952 1.00 . A A . 46 LYS HE3 1 1
5 7454 1 1 46 LYS HG2 H -2.613 -8.166 25.672 1.00 . A A . 46 LYS HG2 1 1
5 7455 1 1 46 LYS HG3 H -2.179 -7.601 24.057 1.00 . A A . 46 LYS HG3 1 1
5 7456 1 1 46 LYS HZ1 H -6.064 -9.899 24.434 1.00 . A A . 46 LYS HZ1 1 1
5 7457 1 1 46 LYS HZ2 H -5.883 -11.223 25.472 1.00 . A A . 46 LYS HZ2 1 1
5 7458 1 1 46 LYS HZ3 H -5.532 -11.385 23.826 1.00 . A A . 46 LYS HZ3 1 1
5 7459 1 1 46 LYS N N 1.212 -9.481 24.572 1.00 . A A . 46 LYS N 1 1
5 7460 1 1 46 LYS NZ N -5.488 -10.740 24.640 1.00 . A A . 46 LYS NZ 1 1
5 7461 1 1 46 LYS O O -0.114 -9.912 27.269 1.00 . A A . 46 LYS O 1 1
5 7462 1 1 47 PHE C C -0.889 -7.157 29.332 1.00 . A A . 47 PHE C 1 1
5 7463 1 1 47 PHE CA C 0.438 -7.637 28.752 1.00 . A A . 47 PHE CA 1 1
5 7464 1 1 47 PHE CB C 1.566 -6.697 29.183 1.00 . A A . 47 PHE CB 1 1
5 7465 1 1 47 PHE CD1 C 0.509 -4.421 29.159 1.00 . A A . 47 PHE CD1 1 1
5 7466 1 1 47 PHE CD2 C 2.230 -4.888 27.576 1.00 . A A . 47 PHE CD2 1 1
5 7467 1 1 47 PHE CE1 C 0.384 -3.142 28.651 1.00 . A A . 47 PHE CE1 1 1
5 7468 1 1 47 PHE CE2 C 2.110 -3.610 27.064 1.00 . A A . 47 PHE CE2 1 1
5 7469 1 1 47 PHE CG C 1.432 -5.307 28.628 1.00 . A A . 47 PHE CG 1 1
5 7470 1 1 47 PHE CZ C 1.185 -2.736 27.602 1.00 . A A . 47 PHE CZ 1 1
5 7471 1 1 47 PHE H H 0.533 -6.906 26.767 1.00 . A A . 47 PHE H 1 1
5 7472 1 1 47 PHE HA H 0.644 -8.628 29.127 1.00 . A A . 47 PHE HA 1 1
5 7473 1 1 47 PHE HB2 H 1.573 -6.624 30.260 1.00 . A A . 47 PHE HB2 1 1
5 7474 1 1 47 PHE HB3 H 2.509 -7.100 28.847 1.00 . A A . 47 PHE HB3 1 1
5 7475 1 1 47 PHE HD1 H -0.118 -4.738 29.981 1.00 . A A . 47 PHE HD1 1 1
5 7476 1 1 47 PHE HD2 H 2.953 -5.570 27.154 1.00 . A A . 47 PHE HD2 1 1
5 7477 1 1 47 PHE HE1 H -0.340 -2.461 29.074 1.00 . A A . 47 PHE HE1 1 1
5 7478 1 1 47 PHE HE2 H 2.736 -3.295 26.243 1.00 . A A . 47 PHE HE2 1 1
5 7479 1 1 47 PHE HZ H 1.089 -1.737 27.204 1.00 . A A . 47 PHE HZ 1 1
5 7480 1 1 47 PHE N N 0.372 -7.715 27.297 1.00 . A A . 47 PHE N 1 1
5 7481 1 1 47 PHE O O -1.179 -7.373 30.509 1.00 . A A . 47 PHE O 1 1
5 7482 1 1 48 ASP C C -4.060 -6.289 27.881 1.00 . A A . 48 ASP C 1 1
5 7483 1 1 48 ASP CA C -2.988 -5.994 28.925 1.00 . A A . 48 ASP CA 1 1
5 7484 1 1 48 ASP CB C -2.907 -4.488 29.181 1.00 . A A . 48 ASP CB 1 1
5 7485 1 1 48 ASP CG C -2.543 -4.163 30.616 1.00 . A A . 48 ASP CG 1 1
5 7486 1 1 48 ASP H H -1.404 -6.364 27.571 1.00 . A A . 48 ASP H 1 1
5 7487 1 1 48 ASP HA H -3.253 -6.492 29.846 1.00 . A A . 48 ASP HA 1 1
5 7488 1 1 48 ASP HB2 H -2.157 -4.059 28.533 1.00 . A A . 48 ASP HB2 1 1
5 7489 1 1 48 ASP HB3 H -3.866 -4.041 28.962 1.00 . A A . 48 ASP HB3 1 1
5 7490 1 1 48 ASP N N -1.691 -6.505 28.497 1.00 . A A . 48 ASP N 1 1
5 7491 1 1 48 ASP O O -3.866 -6.040 26.691 1.00 . A A . 48 ASP O 1 1
5 7492 1 1 48 ASP OD1 O -2.942 -4.929 31.518 1.00 . A A . 48 ASP OD1 1 1
5 7493 1 1 48 ASP OD2 O -1.857 -3.143 30.838 1.00 . A A . 48 ASP OD2 1 1
5 7494 1 1 49 SER C C -7.613 -7.204 28.197 1.00 . A A . 49 SER C 1 1
5 7495 1 1 49 SER CA C -6.291 -7.155 27.438 1.00 . A A . 49 SER CA 1 1
5 7496 1 1 49 SER CB C -6.032 -8.499 26.755 1.00 . A A . 49 SER CB 1 1
5 7497 1 1 49 SER H H -5.284 -6.996 29.294 1.00 . A A . 49 SER H 1 1
5 7498 1 1 49 SER HA H -6.351 -6.383 26.685 1.00 . A A . 49 SER HA 1 1
5 7499 1 1 49 SER HB2 H -6.972 -8.934 26.454 1.00 . A A . 49 SER HB2 1 1
5 7500 1 1 49 SER HB3 H -5.412 -8.343 25.884 1.00 . A A . 49 SER HB3 1 1
5 7501 1 1 49 SER HG H -5.666 -10.293 27.452 1.00 . A A . 49 SER HG 1 1
5 7502 1 1 49 SER N N -5.190 -6.821 28.334 1.00 . A A . 49 SER N 1 1
5 7503 1 1 49 SER O O -7.919 -8.188 28.870 1.00 . A A . 49 SER O 1 1
5 7504 1 1 49 SER OG O -5.372 -9.397 27.631 1.00 . A A . 49 SER OG 1 1
5 7505 1 1 50 SER C C -10.686 -7.016 28.139 1.00 . A A . 50 SER C 1 1
5 7506 1 1 50 SER CA C -9.682 -6.052 28.762 1.00 . A A . 50 SER CA 1 1
5 7507 1 1 50 SER CB C -10.225 -4.623 28.701 1.00 . A A . 50 SER CB 1 1
5 7508 1 1 50 SER H H -8.094 -5.380 27.533 1.00 . A A . 50 SER H 1 1
5 7509 1 1 50 SER HA H -9.531 -6.327 29.796 1.00 . A A . 50 SER HA 1 1
5 7510 1 1 50 SER HB2 H -9.577 -4.021 28.082 1.00 . A A . 50 SER HB2 1 1
5 7511 1 1 50 SER HB3 H -11.218 -4.636 28.277 1.00 . A A . 50 SER HB3 1 1
5 7512 1 1 50 SER HG H -10.998 -4.453 30.493 1.00 . A A . 50 SER HG 1 1
5 7513 1 1 50 SER N N -8.394 -6.134 28.084 1.00 . A A . 50 SER N 1 1
5 7514 1 1 50 SER O O -11.475 -7.651 28.841 1.00 . A A . 50 SER O 1 1
5 7515 1 1 50 SER OG O -10.287 -4.045 29.994 1.00 . A A . 50 SER OG 1 1
5 7516 1 1 51 LYS C C -11.464 -9.434 26.630 1.00 . A A . 51 LYS C 1 1
5 7517 1 1 51 LYS CA C -11.557 -8.009 26.094 1.00 . A A . 51 LYS CA 1 1
5 7518 1 1 51 LYS CB C -11.235 -7.994 24.598 1.00 . A A . 51 LYS CB 1 1
5 7519 1 1 51 LYS CD C -9.763 -9.942 24.006 1.00 . A A . 51 LYS CD 1 1
5 7520 1 1 51 LYS CE C -8.732 -10.277 22.940 1.00 . A A . 51 LYS CE 1 1
5 7521 1 1 51 LYS CG C -9.822 -8.448 24.275 1.00 . A A . 51 LYS CG 1 1
5 7522 1 1 51 LYS H H -10.001 -6.590 26.310 1.00 . A A . 51 LYS H 1 1
5 7523 1 1 51 LYS HA H -12.563 -7.647 26.240 1.00 . A A . 51 LYS HA 1 1
5 7524 1 1 51 LYS HB2 H -11.926 -8.647 24.086 1.00 . A A . 51 LYS HB2 1 1
5 7525 1 1 51 LYS HB3 H -11.361 -6.987 24.225 1.00 . A A . 51 LYS HB3 1 1
5 7526 1 1 51 LYS HD2 H -9.499 -10.453 24.920 1.00 . A A . 51 LYS HD2 1 1
5 7527 1 1 51 LYS HD3 H -10.735 -10.277 23.673 1.00 . A A . 51 LYS HD3 1 1
5 7528 1 1 51 LYS HE2 H -7.799 -9.799 23.197 1.00 . A A . 51 LYS HE2 1 1
5 7529 1 1 51 LYS HE3 H -8.593 -11.347 22.916 1.00 . A A . 51 LYS HE3 1 1
5 7530 1 1 51 LYS HG2 H -9.475 -7.921 23.398 1.00 . A A . 51 LYS HG2 1 1
5 7531 1 1 51 LYS HG3 H -9.179 -8.216 25.113 1.00 . A A . 51 LYS HG3 1 1
5 7532 1 1 51 LYS HZ1 H -10.177 -9.606 21.589 1.00 . A A . 51 LYS HZ1 1 1
5 7533 1 1 51 LYS HZ2 H -8.963 -10.548 20.882 1.00 . A A . 51 LYS HZ2 1 1
5 7534 1 1 51 LYS HZ3 H -8.640 -8.950 21.330 1.00 . A A . 51 LYS HZ3 1 1
5 7535 1 1 51 LYS N N -10.652 -7.122 26.815 1.00 . A A . 51 LYS N 1 1
5 7536 1 1 51 LYS NZ N -9.158 -9.812 21.591 1.00 . A A . 51 LYS NZ 1 1
5 7537 1 1 51 LYS O O -12.427 -10.198 26.560 1.00 . A A . 51 LYS O 1 1
5 7538 1 1 52 ASP C C -11.067 -11.406 28.845 1.00 . A A . 52 ASP C 1 1
5 7539 1 1 52 ASP CA C -10.082 -11.117 27.716 1.00 . A A . 52 ASP CA 1 1
5 7540 1 1 52 ASP CB C -8.647 -11.253 28.227 1.00 . A A . 52 ASP CB 1 1
5 7541 1 1 52 ASP CG C -8.363 -12.629 28.798 1.00 . A A . 52 ASP CG 1 1
5 7542 1 1 52 ASP H H -9.570 -9.131 27.192 1.00 . A A . 52 ASP H 1 1
5 7543 1 1 52 ASP HA H -10.242 -11.834 26.925 1.00 . A A . 52 ASP HA 1 1
5 7544 1 1 52 ASP HB2 H -7.963 -11.075 27.410 1.00 . A A . 52 ASP HB2 1 1
5 7545 1 1 52 ASP HB3 H -8.476 -10.519 29.001 1.00 . A A . 52 ASP HB3 1 1
5 7546 1 1 52 ASP N N -10.300 -9.785 27.165 1.00 . A A . 52 ASP N 1 1
5 7547 1 1 52 ASP O O -11.354 -12.564 29.151 1.00 . A A . 52 ASP O 1 1
5 7548 1 1 52 ASP OD1 O -8.782 -13.628 28.176 1.00 . A A . 52 ASP OD1 1 1
5 7549 1 1 52 ASP OD2 O -7.722 -12.706 29.866 1.00 . A A . 52 ASP OD2 1 1
5 7550 1 1 53 ARG C C -13.815 -9.717 30.266 1.00 . A A . 53 ARG C 1 1
5 7551 1 1 53 ARG CA C -12.530 -10.486 30.559 1.00 . A A . 53 ARG CA 1 1
5 7552 1 1 53 ARG CB C -11.910 -9.987 31.865 1.00 . A A . 53 ARG CB 1 1
5 7553 1 1 53 ARG CD C -12.845 -9.291 34.092 1.00 . A A . 53 ARG CD 1 1
5 7554 1 1 53 ARG CG C -12.663 -10.436 33.107 1.00 . A A . 53 ARG CG 1 1
5 7555 1 1 53 ARG CZ C -11.666 -8.336 36.026 1.00 . A A . 53 ARG CZ 1 1
5 7556 1 1 53 ARG H H -11.312 -9.449 29.173 1.00 . A A . 53 ARG H 1 1
5 7557 1 1 53 ARG HA H -12.767 -11.535 30.661 1.00 . A A . 53 ARG HA 1 1
5 7558 1 1 53 ARG HB2 H -10.897 -10.356 31.934 1.00 . A A . 53 ARG HB2 1 1
5 7559 1 1 53 ARG HB3 H -11.892 -8.908 31.852 1.00 . A A . 53 ARG HB3 1 1
5 7560 1 1 53 ARG HD2 H -13.007 -8.379 33.537 1.00 . A A . 53 ARG HD2 1 1
5 7561 1 1 53 ARG HD3 H -13.709 -9.497 34.706 1.00 . A A . 53 ARG HD3 1 1
5 7562 1 1 53 ARG HE H -10.866 -9.616 34.722 1.00 . A A . 53 ARG HE 1 1
5 7563 1 1 53 ARG HG2 H -13.636 -10.801 32.814 1.00 . A A . 53 ARG HG2 1 1
5 7564 1 1 53 ARG HG3 H -12.108 -11.228 33.587 1.00 . A A . 53 ARG HG3 1 1
5 7565 1 1 53 ARG HH11 H -13.581 -7.730 35.814 1.00 . A A . 53 ARG HH11 1 1
5 7566 1 1 53 ARG HH12 H -12.738 -7.064 37.173 1.00 . A A . 53 ARG HH12 1 1
5 7567 1 1 53 ARG HH21 H -9.746 -8.746 36.508 1.00 . A A . 53 ARG HH21 1 1
5 7568 1 1 53 ARG HH22 H -10.557 -7.642 37.567 1.00 . A A . 53 ARG HH22 1 1
5 7569 1 1 53 ARG N N -11.579 -10.346 29.462 1.00 . A A . 53 ARG N 1 1
5 7570 1 1 53 ARG NE N -11.679 -9.121 34.954 1.00 . A A . 53 ARG NE 1 1
5 7571 1 1 53 ARG NH1 N -12.751 -7.653 36.365 1.00 . A A . 53 ARG NH1 1 1
5 7572 1 1 53 ARG NH2 N -10.566 -8.233 36.761 1.00 . A A . 53 ARG NH2 1 1
5 7573 1 1 53 ARG O O -14.599 -9.434 31.170 1.00 . A A . 53 ARG O 1 1
5 7574 1 1 54 ASN C C -15.378 -7.375 29.415 1.00 . A A . 54 ASN C 1 1
5 7575 1 1 54 ASN CA C -15.211 -8.644 28.586 1.00 . A A . 54 ASN CA 1 1
5 7576 1 1 54 ASN CB C -16.455 -9.524 28.723 1.00 . A A . 54 ASN CB 1 1
5 7577 1 1 54 ASN CG C -16.210 -10.948 28.264 1.00 . A A . 54 ASN CG 1 1
5 7578 1 1 54 ASN H H -13.359 -9.636 28.321 1.00 . A A . 54 ASN H 1 1
5 7579 1 1 54 ASN HA H -15.088 -8.369 27.549 1.00 . A A . 54 ASN HA 1 1
5 7580 1 1 54 ASN HB2 H -16.758 -9.548 29.760 1.00 . A A . 54 ASN HB2 1 1
5 7581 1 1 54 ASN HB3 H -17.253 -9.105 28.128 1.00 . A A . 54 ASN HB3 1 1
5 7582 1 1 54 ASN HD21 H -17.234 -10.612 26.593 1.00 . A A . 54 ASN HD21 1 1
5 7583 1 1 54 ASN HD22 H -16.586 -12.204 26.769 1.00 . A A . 54 ASN HD22 1 1
5 7584 1 1 54 ASN N N -14.022 -9.382 28.997 1.00 . A A . 54 ASN N 1 1
5 7585 1 1 54 ASN ND2 N -16.729 -11.289 27.090 1.00 . A A . 54 ASN ND2 1 1
5 7586 1 1 54 ASN O O -16.486 -7.030 29.825 1.00 . A A . 54 ASN O 1 1
5 7587 1 1 54 ASN OD1 O -15.561 -11.733 28.956 1.00 . A A . 54 ASN OD1 1 1
5 7588 1 1 55 ASP C C -13.940 -4.250 29.564 1.00 . A A . 55 ASP C 1 1
5 7589 1 1 55 ASP CA C -14.292 -5.451 30.437 1.00 . A A . 55 ASP CA 1 1
5 7590 1 1 55 ASP CB C -13.318 -5.547 31.612 1.00 . A A . 55 ASP CB 1 1
5 7591 1 1 55 ASP CG C -13.177 -4.233 32.355 1.00 . A A . 55 ASP CG 1 1
5 7592 1 1 55 ASP H H -13.415 -7.009 29.304 1.00 . A A . 55 ASP H 1 1
5 7593 1 1 55 ASP HA H -15.293 -5.319 30.820 1.00 . A A . 55 ASP HA 1 1
5 7594 1 1 55 ASP HB2 H -13.673 -6.295 32.305 1.00 . A A . 55 ASP HB2 1 1
5 7595 1 1 55 ASP HB3 H -12.346 -5.837 31.242 1.00 . A A . 55 ASP HB3 1 1
5 7596 1 1 55 ASP N N -14.269 -6.683 29.658 1.00 . A A . 55 ASP N 1 1
5 7597 1 1 55 ASP O O -12.835 -3.710 29.625 1.00 . A A . 55 ASP O 1 1
5 7598 1 1 55 ASP OD1 O -14.132 -3.845 33.060 1.00 . A A . 55 ASP OD1 1 1
5 7599 1 1 55 ASP OD2 O -12.112 -3.593 32.232 1.00 . A A . 55 ASP OD2 1 1
5 7600 1 1 56 PRO C C -14.637 -1.355 28.581 1.00 . A A . 56 PRO C 1 1
5 7601 1 1 56 PRO CA C -14.714 -2.680 27.830 1.00 . A A . 56 PRO CA 1 1
5 7602 1 1 56 PRO CB C -15.962 -2.721 26.945 1.00 . A A . 56 PRO CB 1 1
5 7603 1 1 56 PRO CD C -16.241 -4.416 28.606 1.00 . A A . 56 PRO CD 1 1
5 7604 1 1 56 PRO CG C -16.989 -3.416 27.769 1.00 . A A . 56 PRO CG 1 1
5 7605 1 1 56 PRO HA H -13.832 -2.797 27.218 1.00 . A A . 56 PRO HA 1 1
5 7606 1 1 56 PRO HB2 H -16.266 -1.712 26.700 1.00 . A A . 56 PRO HB2 1 1
5 7607 1 1 56 PRO HB3 H -15.747 -3.267 26.039 1.00 . A A . 56 PRO HB3 1 1
5 7608 1 1 56 PRO HD2 H -16.708 -4.523 29.574 1.00 . A A . 56 PRO HD2 1 1
5 7609 1 1 56 PRO HD3 H -16.193 -5.370 28.101 1.00 . A A . 56 PRO HD3 1 1
5 7610 1 1 56 PRO HG2 H -17.497 -2.704 28.401 1.00 . A A . 56 PRO HG2 1 1
5 7611 1 1 56 PRO HG3 H -17.696 -3.920 27.126 1.00 . A A . 56 PRO HG3 1 1
5 7612 1 1 56 PRO N N -14.900 -3.821 28.731 1.00 . A A . 56 PRO N 1 1
5 7613 1 1 56 PRO O O -15.391 -1.120 29.526 1.00 . A A . 56 PRO O 1 1
5 7614 1 1 57 PHE C C -14.568 1.814 28.260 1.00 . A A . 57 PHE C 1 1
5 7615 1 1 57 PHE CA C -13.546 0.811 28.787 1.00 . A A . 57 PHE CA 1 1
5 7616 1 1 57 PHE CB C -12.129 1.334 28.542 1.00 . A A . 57 PHE CB 1 1
5 7617 1 1 57 PHE CD1 C -12.183 3.561 29.697 1.00 . A A . 57 PHE CD1 1 1
5 7618 1 1 57 PHE CD2 C -10.667 1.905 30.500 1.00 . A A . 57 PHE CD2 1 1
5 7619 1 1 57 PHE CE1 C -11.743 4.439 30.669 1.00 . A A . 57 PHE CE1 1 1
5 7620 1 1 57 PHE CE2 C -10.223 2.779 31.475 1.00 . A A . 57 PHE CE2 1 1
5 7621 1 1 57 PHE CG C -11.650 2.286 29.601 1.00 . A A . 57 PHE CG 1 1
5 7622 1 1 57 PHE CZ C -10.763 4.047 31.560 1.00 . A A . 57 PHE CZ 1 1
5 7623 1 1 57 PHE H H -13.151 -0.735 27.396 1.00 . A A . 57 PHE H 1 1
5 7624 1 1 57 PHE HA H -13.696 0.686 29.848 1.00 . A A . 57 PHE HA 1 1
5 7625 1 1 57 PHE HB2 H -11.445 0.499 28.514 1.00 . A A . 57 PHE HB2 1 1
5 7626 1 1 57 PHE HB3 H -12.102 1.849 27.594 1.00 . A A . 57 PHE HB3 1 1
5 7627 1 1 57 PHE HD1 H -12.950 3.869 29.001 1.00 . A A . 57 PHE HD1 1 1
5 7628 1 1 57 PHE HD2 H -10.244 0.912 30.434 1.00 . A A . 57 PHE HD2 1 1
5 7629 1 1 57 PHE HE1 H -12.167 5.430 30.734 1.00 . A A . 57 PHE HE1 1 1
5 7630 1 1 57 PHE HE2 H -9.457 2.469 32.170 1.00 . A A . 57 PHE HE2 1 1
5 7631 1 1 57 PHE HZ H -10.418 4.731 32.321 1.00 . A A . 57 PHE HZ 1 1
5 7632 1 1 57 PHE N N -13.722 -0.491 28.154 1.00 . A A . 57 PHE N 1 1
5 7633 1 1 57 PHE O O -14.416 2.354 27.165 1.00 . A A . 57 PHE O 1 1
5 7634 1 1 58 ALA C C -16.497 4.326 29.393 1.00 . A A . 58 ALA C 1 1
5 7635 1 1 58 ALA CA C -16.656 2.997 28.663 1.00 . A A . 58 ALA CA 1 1
5 7636 1 1 58 ALA CB C -18.028 2.401 28.941 1.00 . A A . 58 ALA CB 1 1
5 7637 1 1 58 ALA H H -15.675 1.597 29.910 1.00 . A A . 58 ALA H 1 1
5 7638 1 1 58 ALA HA H -16.574 3.170 27.599 1.00 . A A . 58 ALA HA 1 1
5 7639 1 1 58 ALA HB1 H -18.309 2.607 29.964 1.00 . A A . 58 ALA HB1 1 1
5 7640 1 1 58 ALA HB2 H -18.753 2.840 28.273 1.00 . A A . 58 ALA HB2 1 1
5 7641 1 1 58 ALA HB3 H -17.995 1.333 28.785 1.00 . A A . 58 ALA HB3 1 1
5 7642 1 1 58 ALA N N -15.609 2.058 29.049 1.00 . A A . 58 ALA N 1 1
5 7643 1 1 58 ALA O O -16.356 4.362 30.615 1.00 . A A . 58 ALA O 1 1
5 7644 1 1 59 PHE C C -16.832 7.821 28.223 1.00 . A A . 59 PHE C 1 1
5 7645 1 1 59 PHE CA C -16.378 6.751 29.211 1.00 . A A . 59 PHE CA 1 1
5 7646 1 1 59 PHE CB C -14.924 7.000 29.617 1.00 . A A . 59 PHE CB 1 1
5 7647 1 1 59 PHE CD1 C -13.629 6.283 27.591 1.00 . A A . 59 PHE CD1 1 1
5 7648 1 1 59 PHE CD2 C -13.556 8.580 28.227 1.00 . A A . 59 PHE CD2 1 1
5 7649 1 1 59 PHE CE1 C -12.796 6.549 26.520 1.00 . A A . 59 PHE CE1 1 1
5 7650 1 1 59 PHE CE2 C -12.724 8.852 27.158 1.00 . A A . 59 PHE CE2 1 1
5 7651 1 1 59 PHE CG C -14.018 7.293 28.455 1.00 . A A . 59 PHE CG 1 1
5 7652 1 1 59 PHE CZ C -12.342 7.835 26.304 1.00 . A A . 59 PHE CZ 1 1
5 7653 1 1 59 PHE H H -16.637 5.325 27.666 1.00 . A A . 59 PHE H 1 1
5 7654 1 1 59 PHE HA H -17.002 6.800 30.089 1.00 . A A . 59 PHE HA 1 1
5 7655 1 1 59 PHE HB2 H -14.885 7.845 30.288 1.00 . A A . 59 PHE HB2 1 1
5 7656 1 1 59 PHE HB3 H -14.544 6.126 30.123 1.00 . A A . 59 PHE HB3 1 1
5 7657 1 1 59 PHE HD1 H -13.984 5.275 27.759 1.00 . A A . 59 PHE HD1 1 1
5 7658 1 1 59 PHE HD2 H -13.852 9.375 28.894 1.00 . A A . 59 PHE HD2 1 1
5 7659 1 1 59 PHE HE1 H -12.500 5.751 25.855 1.00 . A A . 59 PHE HE1 1 1
5 7660 1 1 59 PHE HE2 H -12.370 9.858 26.992 1.00 . A A . 59 PHE HE2 1 1
5 7661 1 1 59 PHE HZ H -11.692 8.046 25.468 1.00 . A A . 59 PHE HZ 1 1
5 7662 1 1 59 PHE N N -16.521 5.418 28.636 1.00 . A A . 59 PHE N 1 1
5 7663 1 1 59 PHE O O -16.845 7.599 27.012 1.00 . A A . 59 PHE O 1 1
5 7664 1 1 60 VAL C C -16.482 10.861 27.334 1.00 . A A . 60 VAL C 1 1
5 7665 1 1 60 VAL CA C -17.662 10.089 27.915 1.00 . A A . 60 VAL CA 1 1
5 7666 1 1 60 VAL CB C -18.555 11.060 28.709 1.00 . A A . 60 VAL CB 1 1
5 7667 1 1 60 VAL CG1 C -19.827 10.363 29.167 1.00 . A A . 60 VAL CG1 1 1
5 7668 1 1 60 VAL CG2 C -17.795 11.633 29.896 1.00 . A A . 60 VAL CG2 1 1
5 7669 1 1 60 VAL H H -17.174 9.100 29.722 1.00 . A A . 60 VAL H 1 1
5 7670 1 1 60 VAL HA H -18.245 9.677 27.104 1.00 . A A . 60 VAL HA 1 1
5 7671 1 1 60 VAL HB H -18.833 11.876 28.058 1.00 . A A . 60 VAL HB 1 1
5 7672 1 1 60 VAL HG11 H -19.893 9.391 28.699 1.00 . A A . 60 VAL HG11 1 1
5 7673 1 1 60 VAL HG12 H -19.808 10.246 30.241 1.00 . A A . 60 VAL HG12 1 1
5 7674 1 1 60 VAL HG13 H -20.684 10.956 28.884 1.00 . A A . 60 VAL HG13 1 1
5 7675 1 1 60 VAL HG21 H -18.453 11.693 30.750 1.00 . A A . 60 VAL HG21 1 1
5 7676 1 1 60 VAL HG22 H -16.958 10.992 30.130 1.00 . A A . 60 VAL HG22 1 1
5 7677 1 1 60 VAL HG23 H -17.434 12.621 29.650 1.00 . A A . 60 VAL HG23 1 1
5 7678 1 1 60 VAL N N -17.206 8.983 28.749 1.00 . A A . 60 VAL N 1 1
5 7679 1 1 60 VAL O O -15.593 11.301 28.064 1.00 . A A . 60 VAL O 1 1
5 7680 1 1 61 LEU C C -15.305 13.175 25.847 1.00 . A A . 61 LEU C 1 1
5 7681 1 1 61 LEU CA C -15.410 11.742 25.334 1.00 . A A . 61 LEU CA 1 1
5 7682 1 1 61 LEU CB C -15.651 11.745 23.824 1.00 . A A . 61 LEU CB 1 1
5 7683 1 1 61 LEU CD1 C -14.783 11.931 21.480 1.00 . A A . 61 LEU CD1 1 1
5 7684 1 1 61 LEU CD2 C -13.476 12.908 23.376 1.00 . A A . 61 LEU CD2 1 1
5 7685 1 1 61 LEU CG C -14.401 11.780 22.944 1.00 . A A . 61 LEU CG 1 1
5 7686 1 1 61 LEU H H -17.216 10.649 25.486 1.00 . A A . 61 LEU H 1 1
5 7687 1 1 61 LEU HA H -14.482 11.230 25.541 1.00 . A A . 61 LEU HA 1 1
5 7688 1 1 61 LEU HB2 H -16.205 10.853 23.576 1.00 . A A . 61 LEU HB2 1 1
5 7689 1 1 61 LEU HB3 H -16.248 12.615 23.587 1.00 . A A . 61 LEU HB3 1 1
5 7690 1 1 61 LEU HD11 H -14.382 11.103 20.916 1.00 . A A . 61 LEU HD11 1 1
5 7691 1 1 61 LEU HD12 H -14.378 12.857 21.097 1.00 . A A . 61 LEU HD12 1 1
5 7692 1 1 61 LEU HD13 H -15.859 11.944 21.388 1.00 . A A . 61 LEU HD13 1 1
5 7693 1 1 61 LEU HD21 H -12.868 13.215 22.538 1.00 . A A . 61 LEU HD21 1 1
5 7694 1 1 61 LEU HD22 H -12.839 12.564 24.177 1.00 . A A . 61 LEU HD22 1 1
5 7695 1 1 61 LEU HD23 H -14.066 13.745 23.720 1.00 . A A . 61 LEU HD23 1 1
5 7696 1 1 61 LEU HG H -13.866 10.846 23.054 1.00 . A A . 61 LEU HG 1 1
5 7697 1 1 61 LEU N N -16.480 11.022 26.015 1.00 . A A . 61 LEU N 1 1
5 7698 1 1 61 LEU O O -16.074 14.047 25.443 1.00 . A A . 61 LEU O 1 1
5 7699 1 1 62 GLY C C -13.641 14.708 28.714 1.00 . A A . 62 GLY C 1 1
5 7700 1 1 62 GLY CA C -14.158 14.740 27.289 1.00 . A A . 62 GLY CA 1 1
5 7701 1 1 62 GLY H H -13.764 12.677 27.023 1.00 . A A . 62 GLY H 1 1
5 7702 1 1 62 GLY HA2 H -13.452 15.276 26.673 1.00 . A A . 62 GLY HA2 1 1
5 7703 1 1 62 GLY HA3 H -15.104 15.262 27.273 1.00 . A A . 62 GLY HA3 1 1
5 7704 1 1 62 GLY N N -14.347 13.411 26.737 1.00 . A A . 62 GLY N 1 1
5 7705 1 1 62 GLY O O -13.180 15.722 29.237 1.00 . A A . 62 GLY O 1 1
5 7706 1 1 63 GLY C C -11.752 13.556 30.832 1.00 . A A . 63 GLY C 1 1
5 7707 1 1 63 GLY CA C -13.256 13.404 30.713 1.00 . A A . 63 GLY CA 1 1
5 7708 1 1 63 GLY H H -14.099 12.766 28.878 1.00 . A A . 63 GLY H 1 1
5 7709 1 1 63 GLY HA2 H -13.733 14.157 31.321 1.00 . A A . 63 GLY HA2 1 1
5 7710 1 1 63 GLY HA3 H -13.537 12.427 31.080 1.00 . A A . 63 GLY HA3 1 1
5 7711 1 1 63 GLY N N -13.721 13.541 29.345 1.00 . A A . 63 GLY N 1 1
5 7712 1 1 63 GLY O O -11.155 14.413 30.182 1.00 . A A . 63 GLY O 1 1
5 7713 1 1 64 GLY C C -9.132 11.500 32.418 1.00 . A A . 64 GLY C 1 1
5 7714 1 1 64 GLY CA C -9.701 12.787 31.856 1.00 . A A . 64 GLY CA 1 1
5 7715 1 1 64 GLY H H -11.667 12.060 32.160 1.00 . A A . 64 GLY H 1 1
5 7716 1 1 64 GLY HA2 H -9.233 12.990 30.904 1.00 . A A . 64 GLY HA2 1 1
5 7717 1 1 64 GLY HA3 H -9.475 13.595 32.536 1.00 . A A . 64 GLY HA3 1 1
5 7718 1 1 64 GLY N N -11.139 12.723 31.667 1.00 . A A . 64 GLY N 1 1
5 7719 1 1 64 GLY O O -8.071 11.503 33.041 1.00 . A A . 64 GLY O 1 1
5 7720 1 1 65 MET C C -8.658 8.327 31.603 1.00 . A A . 65 MET C 1 1
5 7721 1 1 65 MET CA C -9.400 9.096 32.691 1.00 . A A . 65 MET CA 1 1
5 7722 1 1 65 MET CB C -10.597 8.280 33.183 1.00 . A A . 65 MET CB 1 1
5 7723 1 1 65 MET CE C -13.346 7.019 34.031 1.00 . A A . 65 MET CE 1 1
5 7724 1 1 65 MET CG C -11.395 8.971 34.277 1.00 . A A . 65 MET CG 1 1
5 7725 1 1 65 MET H H -10.679 10.458 31.697 1.00 . A A . 65 MET H 1 1
5 7726 1 1 65 MET HA H -8.727 9.266 33.518 1.00 . A A . 65 MET HA 1 1
5 7727 1 1 65 MET HB2 H -11.257 8.093 32.350 1.00 . A A . 65 MET HB2 1 1
5 7728 1 1 65 MET HB3 H -10.240 7.337 33.569 1.00 . A A . 65 MET HB3 1 1
5 7729 1 1 65 MET HE1 H -12.899 6.075 33.756 1.00 . A A . 65 MET HE1 1 1
5 7730 1 1 65 MET HE2 H -14.338 6.846 34.422 1.00 . A A . 65 MET HE2 1 1
5 7731 1 1 65 MET HE3 H -13.407 7.656 33.162 1.00 . A A . 65 MET HE3 1 1
5 7732 1 1 65 MET HG2 H -10.712 9.508 34.919 1.00 . A A . 65 MET HG2 1 1
5 7733 1 1 65 MET HG3 H -12.078 9.670 33.818 1.00 . A A . 65 MET HG3 1 1
5 7734 1 1 65 MET N N -9.841 10.397 32.200 1.00 . A A . 65 MET N 1 1
5 7735 1 1 65 MET O O -8.620 7.097 31.614 1.00 . A A . 65 MET O 1 1
5 7736 1 1 65 MET SD S -12.341 7.813 35.284 1.00 . A A . 65 MET SD 1 1
5 7737 1 1 66 VAL C C -6.166 9.329 29.128 1.00 . A A . 66 VAL C 1 1
5 7738 1 1 66 VAL CA C -7.328 8.447 29.567 1.00 . A A . 66 VAL CA 1 1
5 7739 1 1 66 VAL CB C -8.239 8.176 28.355 1.00 . A A . 66 VAL CB 1 1
5 7740 1 1 66 VAL CG1 C -9.452 7.356 28.771 1.00 . A A . 66 VAL CG1 1 1
5 7741 1 1 66 VAL CG2 C -8.667 9.485 27.708 1.00 . A A . 66 VAL CG2 1 1
5 7742 1 1 66 VAL H H -8.135 10.037 30.707 1.00 . A A . 66 VAL H 1 1
5 7743 1 1 66 VAL HA H -6.938 7.501 29.916 1.00 . A A . 66 VAL HA 1 1
5 7744 1 1 66 VAL HB H -7.679 7.606 27.629 1.00 . A A . 66 VAL HB 1 1
5 7745 1 1 66 VAL HG11 H -9.123 6.431 29.221 1.00 . A A . 66 VAL HG11 1 1
5 7746 1 1 66 VAL HG12 H -10.039 7.917 29.483 1.00 . A A . 66 VAL HG12 1 1
5 7747 1 1 66 VAL HG13 H -10.053 7.137 27.900 1.00 . A A . 66 VAL HG13 1 1
5 7748 1 1 66 VAL HG21 H -9.744 9.523 27.649 1.00 . A A . 66 VAL HG21 1 1
5 7749 1 1 66 VAL HG22 H -8.308 10.313 28.301 1.00 . A A . 66 VAL HG22 1 1
5 7750 1 1 66 VAL HG23 H -8.250 9.548 26.713 1.00 . A A . 66 VAL HG23 1 1
5 7751 1 1 66 VAL N N -8.070 9.060 30.663 1.00 . A A . 66 VAL N 1 1
5 7752 1 1 66 VAL O O -5.861 10.336 29.769 1.00 . A A . 66 VAL O 1 1
5 7753 1 1 67 ILE C C -4.743 10.360 26.174 1.00 . A A . 67 ILE C 1 1
5 7754 1 1 67 ILE CA C -4.392 9.705 27.505 1.00 . A A . 67 ILE CA 1 1
5 7755 1 1 67 ILE CB C -3.153 8.810 27.314 1.00 . A A . 67 ILE CB 1 1
5 7756 1 1 67 ILE CD1 C -3.880 6.425 27.827 1.00 . A A . 67 ILE CD1 1 1
5 7757 1 1 67 ILE CG1 C -3.564 7.446 26.756 1.00 . A A . 67 ILE CG1 1 1
5 7758 1 1 67 ILE CG2 C -2.408 8.647 28.630 1.00 . A A . 67 ILE CG2 1 1
5 7759 1 1 67 ILE H H -5.811 8.136 27.564 1.00 . A A . 67 ILE H 1 1
5 7760 1 1 67 ILE HA H -4.147 10.476 28.221 1.00 . A A . 67 ILE HA 1 1
5 7761 1 1 67 ILE HB H -2.493 9.294 26.611 1.00 . A A . 67 ILE HB 1 1
5 7762 1 1 67 ILE HD11 H -4.335 6.920 28.673 1.00 . A A . 67 ILE HD11 1 1
5 7763 1 1 67 ILE HD12 H -4.564 5.688 27.432 1.00 . A A . 67 ILE HD12 1 1
5 7764 1 1 67 ILE HD13 H -2.969 5.940 28.142 1.00 . A A . 67 ILE HD13 1 1
5 7765 1 1 67 ILE HG12 H -4.443 7.564 26.142 1.00 . A A . 67 ILE HG12 1 1
5 7766 1 1 67 ILE HG13 H -2.758 7.055 26.151 1.00 . A A . 67 ILE HG13 1 1
5 7767 1 1 67 ILE HG21 H -3.100 8.337 29.399 1.00 . A A . 67 ILE HG21 1 1
5 7768 1 1 67 ILE HG22 H -1.638 7.899 28.517 1.00 . A A . 67 ILE HG22 1 1
5 7769 1 1 67 ILE HG23 H -1.959 9.589 28.908 1.00 . A A . 67 ILE HG23 1 1
5 7770 1 1 67 ILE N N -5.521 8.947 28.031 1.00 . A A . 67 ILE N 1 1
5 7771 1 1 67 ILE O O -5.757 10.035 25.557 1.00 . A A . 67 ILE O 1 1
5 7772 1 1 68 LYS C C -4.482 11.007 23.365 1.00 . A A . 68 LYS C 1 1
5 7773 1 1 68 LYS CA C -4.113 11.986 24.475 1.00 . A A . 68 LYS CA 1 1
5 7774 1 1 68 LYS CB C -2.860 12.771 24.082 1.00 . A A . 68 LYS CB 1 1
5 7775 1 1 68 LYS CD C -2.046 13.950 26.146 1.00 . A A . 68 LYS CD 1 1
5 7776 1 1 68 LYS CE C -1.498 15.276 26.649 1.00 . A A . 68 LYS CE 1 1
5 7777 1 1 68 LYS CG C -2.728 14.105 24.797 1.00 . A A . 68 LYS CG 1 1
5 7778 1 1 68 LYS H H -3.104 11.501 26.272 1.00 . A A . 68 LYS H 1 1
5 7779 1 1 68 LYS HA H -4.931 12.676 24.616 1.00 . A A . 68 LYS HA 1 1
5 7780 1 1 68 LYS HB2 H -1.989 12.175 24.313 1.00 . A A . 68 LYS HB2 1 1
5 7781 1 1 68 LYS HB3 H -2.886 12.958 23.018 1.00 . A A . 68 LYS HB3 1 1
5 7782 1 1 68 LYS HD2 H -2.762 13.574 26.861 1.00 . A A . 68 LYS HD2 1 1
5 7783 1 1 68 LYS HD3 H -1.230 13.247 26.048 1.00 . A A . 68 LYS HD3 1 1
5 7784 1 1 68 LYS HE2 H -0.867 15.089 27.504 1.00 . A A . 68 LYS HE2 1 1
5 7785 1 1 68 LYS HE3 H -0.914 15.731 25.863 1.00 . A A . 68 LYS HE3 1 1
5 7786 1 1 68 LYS HG2 H -2.144 14.775 24.185 1.00 . A A . 68 LYS HG2 1 1
5 7787 1 1 68 LYS HG3 H -3.715 14.520 24.948 1.00 . A A . 68 LYS HG3 1 1
5 7788 1 1 68 LYS HZ1 H -2.925 15.981 28.003 1.00 . A A . 68 LYS HZ1 1 1
5 7789 1 1 68 LYS HZ2 H -3.384 16.134 26.382 1.00 . A A . 68 LYS HZ2 1 1
5 7790 1 1 68 LYS HZ3 H -2.238 17.190 27.040 1.00 . A A . 68 LYS HZ3 1 1
5 7791 1 1 68 LYS N N -3.896 11.285 25.735 1.00 . A A . 68 LYS N 1 1
5 7792 1 1 68 LYS NZ N -2.587 16.211 27.046 1.00 . A A . 68 LYS NZ 1 1
5 7793 1 1 68 LYS O O -5.500 11.169 22.694 1.00 . A A . 68 LYS O 1 1
5 7794 1 1 69 GLY C C -5.317 8.453 22.209 1.00 . A A . 69 GLY C 1 1
5 7795 1 1 69 GLY CA C -3.904 8.999 22.148 1.00 . A A . 69 GLY CA 1 1
5 7796 1 1 69 GLY H H -2.850 9.911 23.743 1.00 . A A . 69 GLY H 1 1
5 7797 1 1 69 GLY HA2 H -3.745 9.451 21.181 1.00 . A A . 69 GLY HA2 1 1
5 7798 1 1 69 GLY HA3 H -3.209 8.181 22.271 1.00 . A A . 69 GLY HA3 1 1
5 7799 1 1 69 GLY N N -3.647 9.990 23.177 1.00 . A A . 69 GLY N 1 1
5 7800 1 1 69 GLY O O -5.957 8.256 21.177 1.00 . A A . 69 GLY O 1 1
5 7801 1 1 70 TRP C C -8.199 8.700 23.189 1.00 . A A . 70 TRP C 1 1
5 7802 1 1 70 TRP CA C -7.148 7.679 23.611 1.00 . A A . 70 TRP CA 1 1
5 7803 1 1 70 TRP CB C -7.361 7.284 25.073 1.00 . A A . 70 TRP CB 1 1
5 7804 1 1 70 TRP CD1 C -5.521 5.501 25.047 1.00 . A A . 70 TRP CD1 1 1
5 7805 1 1 70 TRP CD2 C -7.335 4.935 26.232 1.00 . A A . 70 TRP CD2 1 1
5 7806 1 1 70 TRP CE2 C -6.407 3.877 26.297 1.00 . A A . 70 TRP CE2 1 1
5 7807 1 1 70 TRP CE3 C -8.553 4.805 26.905 1.00 . A A . 70 TRP CE3 1 1
5 7808 1 1 70 TRP CG C -6.748 5.963 25.428 1.00 . A A . 70 TRP CG 1 1
5 7809 1 1 70 TRP CH2 C -7.862 2.607 27.657 1.00 . A A . 70 TRP CH2 1 1
5 7810 1 1 70 TRP CZ2 C -6.662 2.707 27.008 1.00 . A A . 70 TRP CZ2 1 1
5 7811 1 1 70 TRP CZ3 C -8.804 3.643 27.610 1.00 . A A . 70 TRP CZ3 1 1
5 7812 1 1 70 TRP H H -5.243 8.385 24.205 1.00 . A A . 70 TRP H 1 1
5 7813 1 1 70 TRP HA H -7.249 6.799 22.992 1.00 . A A . 70 TRP HA 1 1
5 7814 1 1 70 TRP HB2 H -6.922 8.037 25.710 1.00 . A A . 70 TRP HB2 1 1
5 7815 1 1 70 TRP HB3 H -8.422 7.225 25.271 1.00 . A A . 70 TRP HB3 1 1
5 7816 1 1 70 TRP HD1 H -4.830 6.050 24.426 1.00 . A A . 70 TRP HD1 1 1
5 7817 1 1 70 TRP HE1 H -4.503 3.705 25.434 1.00 . A A . 70 TRP HE1 1 1
5 7818 1 1 70 TRP HE3 H -9.291 5.593 26.880 1.00 . A A . 70 TRP HE3 1 1
5 7819 1 1 70 TRP HH2 H -8.101 1.717 28.219 1.00 . A A . 70 TRP HH2 1 1
5 7820 1 1 70 TRP HZ2 H -5.946 1.899 27.055 1.00 . A A . 70 TRP HZ2 1 1
5 7821 1 1 70 TRP HZ3 H -9.740 3.525 28.136 1.00 . A A . 70 TRP HZ3 1 1
5 7822 1 1 70 TRP N N -5.802 8.207 23.420 1.00 . A A . 70 TRP N 1 1
5 7823 1 1 70 TRP NE1 N -5.310 4.246 25.566 1.00 . A A . 70 TRP NE1 1 1
5 7824 1 1 70 TRP O O -9.084 8.399 22.387 1.00 . A A . 70 TRP O 1 1
5 7825 1 1 71 ASP C C -9.056 11.247 21.909 1.00 . A A . 71 ASP C 1 1
5 7826 1 1 71 ASP CA C -9.037 10.974 23.410 1.00 . A A . 71 ASP CA 1 1
5 7827 1 1 71 ASP CB C -8.674 12.251 24.169 1.00 . A A . 71 ASP CB 1 1
5 7828 1 1 71 ASP CG C -9.871 13.155 24.387 1.00 . A A . 71 ASP CG 1 1
5 7829 1 1 71 ASP H H -7.369 10.087 24.365 1.00 . A A . 71 ASP H 1 1
5 7830 1 1 71 ASP HA H -10.021 10.652 23.716 1.00 . A A . 71 ASP HA 1 1
5 7831 1 1 71 ASP HB2 H -8.267 11.985 25.134 1.00 . A A . 71 ASP HB2 1 1
5 7832 1 1 71 ASP HB3 H -7.930 12.796 23.608 1.00 . A A . 71 ASP HB3 1 1
5 7833 1 1 71 ASP N N -8.096 9.908 23.732 1.00 . A A . 71 ASP N 1 1
5 7834 1 1 71 ASP O O -10.117 11.444 21.318 1.00 . A A . 71 ASP O 1 1
5 7835 1 1 71 ASP OD1 O -10.772 12.770 25.161 1.00 . A A . 71 ASP OD1 1 1
5 7836 1 1 71 ASP OD2 O -9.907 14.248 23.784 1.00 . A A . 71 ASP OD2 1 1
5 7837 1 1 72 GLU C C -8.438 10.409 19.064 1.00 . A A . 72 GLU C 1 1
5 7838 1 1 72 GLU CA C -7.756 11.512 19.869 1.00 . A A . 72 GLU CA 1 1
5 7839 1 1 72 GLU CB C -6.283 11.615 19.467 1.00 . A A . 72 GLU CB 1 1
5 7840 1 1 72 GLU CD C -6.130 13.750 18.126 1.00 . A A . 72 GLU CD 1 1
5 7841 1 1 72 GLU CG C -6.068 12.235 18.097 1.00 . A A . 72 GLU CG 1 1
5 7842 1 1 72 GLU H H -7.063 11.097 21.826 1.00 . A A . 72 GLU H 1 1
5 7843 1 1 72 GLU HA H -8.243 12.451 19.656 1.00 . A A . 72 GLU HA 1 1
5 7844 1 1 72 GLU HB2 H -5.764 12.217 20.198 1.00 . A A . 72 GLU HB2 1 1
5 7845 1 1 72 GLU HB3 H -5.854 10.623 19.461 1.00 . A A . 72 GLU HB3 1 1
5 7846 1 1 72 GLU HG2 H -5.097 11.937 17.729 1.00 . A A . 72 GLU HG2 1 1
5 7847 1 1 72 GLU HG3 H -6.833 11.870 17.427 1.00 . A A . 72 GLU HG3 1 1
5 7848 1 1 72 GLU N N -7.874 11.260 21.301 1.00 . A A . 72 GLU N 1 1
5 7849 1 1 72 GLU O O -9.076 10.673 18.046 1.00 . A A . 72 GLU O 1 1
5 7850 1 1 72 GLU OE1 O -6.072 14.325 19.232 1.00 . A A . 72 GLU OE1 1 1
5 7851 1 1 72 GLU OE2 O -6.237 14.359 17.041 1.00 . A A . 72 GLU OE2 1 1
5 7852 1 1 73 GLY C C -10.414 8.029 18.980 1.00 . A A . 73 GLY C 1 1
5 7853 1 1 73 GLY CA C -8.905 8.047 18.842 1.00 . A A . 73 GLY CA 1 1
5 7854 1 1 73 GLY H H -7.778 9.021 20.347 1.00 . A A . 73 GLY H 1 1
5 7855 1 1 73 GLY HA2 H -8.651 8.101 17.794 1.00 . A A . 73 GLY HA2 1 1
5 7856 1 1 73 GLY HA3 H -8.507 7.131 19.252 1.00 . A A . 73 GLY HA3 1 1
5 7857 1 1 73 GLY N N -8.298 9.172 19.530 1.00 . A A . 73 GLY N 1 1
5 7858 1 1 73 GLY O O -11.131 7.761 18.016 1.00 . A A . 73 GLY O 1 1
5 7859 1 1 74 VAL C C -13.032 9.405 19.624 1.00 . A A . 74 VAL C 1 1
5 7860 1 1 74 VAL CA C -12.334 8.328 20.447 1.00 . A A . 74 VAL CA 1 1
5 7861 1 1 74 VAL CB C -12.629 8.567 21.940 1.00 . A A . 74 VAL CB 1 1
5 7862 1 1 74 VAL CG1 C -14.117 8.419 22.220 1.00 . A A . 74 VAL CG1 1 1
5 7863 1 1 74 VAL CG2 C -11.819 7.611 22.802 1.00 . A A . 74 VAL CG2 1 1
5 7864 1 1 74 VAL H H -10.279 8.519 20.914 1.00 . A A . 74 VAL H 1 1
5 7865 1 1 74 VAL HA H -12.734 7.363 20.172 1.00 . A A . 74 VAL HA 1 1
5 7866 1 1 74 VAL HB H -12.337 9.577 22.187 1.00 . A A . 74 VAL HB 1 1
5 7867 1 1 74 VAL HG11 H -14.265 8.192 23.265 1.00 . A A . 74 VAL HG11 1 1
5 7868 1 1 74 VAL HG12 H -14.623 9.342 21.976 1.00 . A A . 74 VAL HG12 1 1
5 7869 1 1 74 VAL HG13 H -14.519 7.618 21.618 1.00 . A A . 74 VAL HG13 1 1
5 7870 1 1 74 VAL HG21 H -11.128 8.173 23.412 1.00 . A A . 74 VAL HG21 1 1
5 7871 1 1 74 VAL HG22 H -12.486 7.047 23.437 1.00 . A A . 74 VAL HG22 1 1
5 7872 1 1 74 VAL HG23 H -11.267 6.932 22.167 1.00 . A A . 74 VAL HG23 1 1
5 7873 1 1 74 VAL N N -10.900 8.313 20.185 1.00 . A A . 74 VAL N 1 1
5 7874 1 1 74 VAL O O -14.101 9.172 19.060 1.00 . A A . 74 VAL O 1 1
5 7875 1 1 75 GLN C C -12.761 11.506 17.307 1.00 . A A . 75 GLN C 1 1
5 7876 1 1 75 GLN CA C -12.984 11.696 18.804 1.00 . A A . 75 GLN CA 1 1
5 7877 1 1 75 GLN CB C -12.361 13.016 19.261 1.00 . A A . 75 GLN CB 1 1
5 7878 1 1 75 GLN CD C -10.172 13.978 20.078 1.00 . A A . 75 GLN CD 1 1
5 7879 1 1 75 GLN CG C -10.855 13.079 19.066 1.00 . A A . 75 GLN CG 1 1
5 7880 1 1 75 GLN H H -11.570 10.706 20.030 1.00 . A A . 75 GLN H 1 1
5 7881 1 1 75 GLN HA H -14.045 11.723 18.997 1.00 . A A . 75 GLN HA 1 1
5 7882 1 1 75 GLN HB2 H -12.809 13.824 18.702 1.00 . A A . 75 GLN HB2 1 1
5 7883 1 1 75 GLN HB3 H -12.572 13.155 20.311 1.00 . A A . 75 GLN HB3 1 1
5 7884 1 1 75 GLN HE21 H -8.929 14.648 18.680 1.00 . A A . 75 GLN HE21 1 1
5 7885 1 1 75 GLN HE22 H -8.710 15.311 20.260 1.00 . A A . 75 GLN HE22 1 1
5 7886 1 1 75 GLN HG2 H -10.451 12.082 19.163 1.00 . A A . 75 GLN HG2 1 1
5 7887 1 1 75 GLN HG3 H -10.649 13.455 18.075 1.00 . A A . 75 GLN HG3 1 1
5 7888 1 1 75 GLN N N -12.420 10.583 19.559 1.00 . A A . 75 GLN N 1 1
5 7889 1 1 75 GLN NE2 N -9.168 14.721 19.628 1.00 . A A . 75 GLN NE2 1 1
5 7890 1 1 75 GLN O O -12.159 12.352 16.647 1.00 . A A . 75 GLN O 1 1
5 7891 1 1 75 GLN OE1 O -10.543 14.004 21.252 1.00 . A A . 75 GLN OE1 1 1
5 7892 1 1 76 GLY C C -13.411 8.667 15.019 1.00 . A A . 76 GLY C 1 1
5 7893 1 1 76 GLY CA C -13.096 10.109 15.362 1.00 . A A . 76 GLY CA 1 1
5 7894 1 1 76 GLY H H -13.723 9.751 17.353 1.00 . A A . 76 GLY H 1 1
5 7895 1 1 76 GLY HA2 H -13.758 10.754 14.804 1.00 . A A . 76 GLY HA2 1 1
5 7896 1 1 76 GLY HA3 H -12.077 10.321 15.075 1.00 . A A . 76 GLY HA3 1 1
5 7897 1 1 76 GLY N N -13.252 10.389 16.778 1.00 . A A . 76 GLY N 1 1
5 7898 1 1 76 GLY O O -13.849 8.367 13.909 1.00 . A A . 76 GLY O 1 1
5 7899 1 1 77 MET C C -14.947 6.080 15.688 1.00 . A A . 77 MET C 1 1
5 7900 1 1 77 MET CA C -13.448 6.351 15.766 1.00 . A A . 77 MET CA 1 1
5 7901 1 1 77 MET CB C -12.827 5.525 16.894 1.00 . A A . 77 MET CB 1 1
5 7902 1 1 77 MET CE C -11.445 2.484 17.468 1.00 . A A . 77 MET CE 1 1
5 7903 1 1 77 MET CG C -11.384 5.126 16.632 1.00 . A A . 77 MET CG 1 1
5 7904 1 1 77 MET H H -12.835 8.069 16.839 1.00 . A A . 77 MET H 1 1
5 7905 1 1 77 MET HA H -12.993 6.063 14.830 1.00 . A A . 77 MET HA 1 1
5 7906 1 1 77 MET HB2 H -12.858 6.102 17.806 1.00 . A A . 77 MET HB2 1 1
5 7907 1 1 77 MET HB3 H -13.408 4.624 17.028 1.00 . A A . 77 MET HB3 1 1
5 7908 1 1 77 MET HE1 H -11.652 1.914 18.362 1.00 . A A . 77 MET HE1 1 1
5 7909 1 1 77 MET HE2 H -12.365 2.656 16.930 1.00 . A A . 77 MET HE2 1 1
5 7910 1 1 77 MET HE3 H -10.758 1.935 16.841 1.00 . A A . 77 MET HE3 1 1
5 7911 1 1 77 MET HG2 H -11.334 4.603 15.688 1.00 . A A . 77 MET HG2 1 1
5 7912 1 1 77 MET HG3 H -10.782 6.021 16.577 1.00 . A A . 77 MET HG3 1 1
5 7913 1 1 77 MET N N -13.185 7.770 15.974 1.00 . A A . 77 MET N 1 1
5 7914 1 1 77 MET O O -15.750 6.803 16.279 1.00 . A A . 77 MET O 1 1
5 7915 1 1 77 MET SD S -10.714 4.056 17.920 1.00 . A A . 77 MET SD 1 1
5 7916 1 1 78 LYS C C -16.986 3.280 15.374 1.00 . A A . 78 LYS C 1 1
5 7917 1 1 78 LYS CA C -16.721 4.669 14.802 1.00 . A A . 78 LYS CA 1 1
5 7918 1 1 78 LYS CB C -17.120 4.708 13.325 1.00 . A A . 78 LYS CB 1 1
5 7919 1 1 78 LYS CD C -17.685 6.203 11.387 1.00 . A A . 78 LYS CD 1 1
5 7920 1 1 78 LYS CE C -16.517 7.083 10.967 1.00 . A A . 78 LYS CE 1 1
5 7921 1 1 78 LYS CG C -17.735 6.028 12.896 1.00 . A A . 78 LYS CG 1 1
5 7922 1 1 78 LYS H H -14.631 4.497 14.509 1.00 . A A . 78 LYS H 1 1
5 7923 1 1 78 LYS HA H -17.314 5.388 15.345 1.00 . A A . 78 LYS HA 1 1
5 7924 1 1 78 LYS HB2 H -16.241 4.531 12.722 1.00 . A A . 78 LYS HB2 1 1
5 7925 1 1 78 LYS HB3 H -17.838 3.922 13.137 1.00 . A A . 78 LYS HB3 1 1
5 7926 1 1 78 LYS HD2 H -17.575 5.234 10.924 1.00 . A A . 78 LYS HD2 1 1
5 7927 1 1 78 LYS HD3 H -18.606 6.660 11.055 1.00 . A A . 78 LYS HD3 1 1
5 7928 1 1 78 LYS HE2 H -16.726 8.100 11.261 1.00 . A A . 78 LYS HE2 1 1
5 7929 1 1 78 LYS HE3 H -15.625 6.739 11.469 1.00 . A A . 78 LYS HE3 1 1
5 7930 1 1 78 LYS HG2 H -18.766 6.056 13.216 1.00 . A A . 78 LYS HG2 1 1
5 7931 1 1 78 LYS HG3 H -17.190 6.837 13.361 1.00 . A A . 78 LYS HG3 1 1
5 7932 1 1 78 LYS HZ1 H -16.028 7.984 9.147 1.00 . A A . 78 LYS HZ1 1 1
5 7933 1 1 78 LYS HZ2 H -17.160 6.734 9.010 1.00 . A A . 78 LYS HZ2 1 1
5 7934 1 1 78 LYS HZ3 H -15.529 6.372 9.270 1.00 . A A . 78 LYS HZ3 1 1
5 7935 1 1 78 LYS N N -15.318 5.036 14.956 1.00 . A A . 78 LYS N 1 1
5 7936 1 1 78 LYS NZ N -16.292 7.041 9.495 1.00 . A A . 78 LYS NZ 1 1
5 7937 1 1 78 LYS O O -16.066 2.479 15.539 1.00 . A A . 78 LYS O 1 1
5 7938 1 1 79 VAL C C -18.144 0.565 15.345 1.00 . A A . 79 VAL C 1 1
5 7939 1 1 79 VAL CA C -18.637 1.707 16.226 1.00 . A A . 79 VAL CA 1 1
5 7940 1 1 79 VAL CB C -20.166 1.598 16.382 1.00 . A A . 79 VAL CB 1 1
5 7941 1 1 79 VAL CG1 C -20.552 0.224 16.907 1.00 . A A . 79 VAL CG1 1 1
5 7942 1 1 79 VAL CG2 C -20.687 2.694 17.298 1.00 . A A . 79 VAL CG2 1 1
5 7943 1 1 79 VAL H H -18.940 3.680 15.520 1.00 . A A . 79 VAL H 1 1
5 7944 1 1 79 VAL HA H -18.189 1.614 17.204 1.00 . A A . 79 VAL HA 1 1
5 7945 1 1 79 VAL HB H -20.617 1.727 15.409 1.00 . A A . 79 VAL HB 1 1
5 7946 1 1 79 VAL HG11 H -21.210 0.335 17.756 1.00 . A A . 79 VAL HG11 1 1
5 7947 1 1 79 VAL HG12 H -21.057 -0.330 16.129 1.00 . A A . 79 VAL HG12 1 1
5 7948 1 1 79 VAL HG13 H -19.663 -0.309 17.209 1.00 . A A . 79 VAL HG13 1 1
5 7949 1 1 79 VAL HG21 H -20.580 3.652 16.812 1.00 . A A . 79 VAL HG21 1 1
5 7950 1 1 79 VAL HG22 H -21.730 2.515 17.516 1.00 . A A . 79 VAL HG22 1 1
5 7951 1 1 79 VAL HG23 H -20.122 2.693 18.219 1.00 . A A . 79 VAL HG23 1 1
5 7952 1 1 79 VAL N N -18.251 3.000 15.674 1.00 . A A . 79 VAL N 1 1
5 7953 1 1 79 VAL O O -18.442 0.513 14.153 1.00 . A A . 79 VAL O 1 1
5 7954 1 1 80 GLY C C -15.566 -1.159 14.489 1.00 . A A . 80 GLY C 1 1
5 7955 1 1 80 GLY CA C -16.866 -1.483 15.198 1.00 . A A . 80 GLY CA 1 1
5 7956 1 1 80 GLY H H -17.184 -0.259 16.897 1.00 . A A . 80 GLY H 1 1
5 7957 1 1 80 GLY HA2 H -16.698 -2.302 15.880 1.00 . A A . 80 GLY HA2 1 1
5 7958 1 1 80 GLY HA3 H -17.598 -1.784 14.462 1.00 . A A . 80 GLY HA3 1 1
5 7959 1 1 80 GLY N N -17.388 -0.352 15.942 1.00 . A A . 80 GLY N 1 1
5 7960 1 1 80 GLY O O -14.992 -2.010 13.811 1.00 . A A . 80 GLY O 1 1
5 7961 1 1 81 GLY C C -12.643 0.177 14.851 1.00 . A A . 81 GLY C 1 1
5 7962 1 1 81 GLY CA C -13.863 0.489 14.007 1.00 . A A . 81 GLY CA 1 1
5 7963 1 1 81 GLY H H -15.600 0.713 15.198 1.00 . A A . 81 GLY H 1 1
5 7964 1 1 81 GLY HA2 H -13.772 -0.020 13.059 1.00 . A A . 81 GLY HA2 1 1
5 7965 1 1 81 GLY HA3 H -13.901 1.554 13.830 1.00 . A A . 81 GLY HA3 1 1
5 7966 1 1 81 GLY N N -15.100 0.077 14.645 1.00 . A A . 81 GLY N 1 1
5 7967 1 1 81 GLY O O -12.689 0.265 16.078 1.00 . A A . 81 GLY O 1 1
5 7968 1 1 82 VAL C C -9.238 0.534 14.629 1.00 . A A . 82 VAL C 1 1
5 7969 1 1 82 VAL CA C -10.311 -0.518 14.890 1.00 . A A . 82 VAL CA 1 1
5 7970 1 1 82 VAL CB C -9.775 -1.898 14.465 1.00 . A A . 82 VAL CB 1 1
5 7971 1 1 82 VAL CG1 C -8.502 -2.235 15.227 1.00 . A A . 82 VAL CG1 1 1
5 7972 1 1 82 VAL CG2 C -10.834 -2.969 14.679 1.00 . A A . 82 VAL CG2 1 1
5 7973 1 1 82 VAL H H -11.574 -0.242 13.214 1.00 . A A . 82 VAL H 1 1
5 7974 1 1 82 VAL HA H -10.522 -0.548 15.949 1.00 . A A . 82 VAL HA 1 1
5 7975 1 1 82 VAL HB H -9.538 -1.861 13.412 1.00 . A A . 82 VAL HB 1 1
5 7976 1 1 82 VAL HG11 H -8.090 -3.159 14.848 1.00 . A A . 82 VAL HG11 1 1
5 7977 1 1 82 VAL HG12 H -7.784 -1.439 15.098 1.00 . A A . 82 VAL HG12 1 1
5 7978 1 1 82 VAL HG13 H -8.731 -2.347 16.277 1.00 . A A . 82 VAL HG13 1 1
5 7979 1 1 82 VAL HG21 H -10.423 -3.937 14.431 1.00 . A A . 82 VAL HG21 1 1
5 7980 1 1 82 VAL HG22 H -11.146 -2.964 15.713 1.00 . A A . 82 VAL HG22 1 1
5 7981 1 1 82 VAL HG23 H -11.685 -2.767 14.045 1.00 . A A . 82 VAL HG23 1 1
5 7982 1 1 82 VAL N N -11.548 -0.191 14.192 1.00 . A A . 82 VAL N 1 1
5 7983 1 1 82 VAL O O -9.087 1.016 13.506 1.00 . A A . 82 VAL O 1 1
5 7984 1 1 83 ARG C C -6.241 1.507 16.429 1.00 . A A . 83 ARG C 1 1
5 7985 1 1 83 ARG CA C -7.436 1.880 15.557 1.00 . A A . 83 ARG CA 1 1
5 7986 1 1 83 ARG CB C -7.960 3.261 15.954 1.00 . A A . 83 ARG CB 1 1
5 7987 1 1 83 ARG CD C -7.554 5.742 15.954 1.00 . A A . 83 ARG CD 1 1
5 7988 1 1 83 ARG CG C -7.197 4.409 15.313 1.00 . A A . 83 ARG CG 1 1
5 7989 1 1 83 ARG CZ C -6.628 5.405 18.207 1.00 . A A . 83 ARG CZ 1 1
5 7990 1 1 83 ARG H H -8.663 0.465 16.543 1.00 . A A . 83 ARG H 1 1
5 7991 1 1 83 ARG HA H -7.119 1.908 14.525 1.00 . A A . 83 ARG HA 1 1
5 7992 1 1 83 ARG HB2 H -8.996 3.339 15.661 1.00 . A A . 83 ARG HB2 1 1
5 7993 1 1 83 ARG HB3 H -7.888 3.365 17.027 1.00 . A A . 83 ARG HB3 1 1
5 7994 1 1 83 ARG HD2 H -6.785 6.460 15.711 1.00 . A A . 83 ARG HD2 1 1
5 7995 1 1 83 ARG HD3 H -8.499 6.077 15.554 1.00 . A A . 83 ARG HD3 1 1
5 7996 1 1 83 ARG HE H -8.552 5.748 17.804 1.00 . A A . 83 ARG HE 1 1
5 7997 1 1 83 ARG HG2 H -6.138 4.237 15.433 1.00 . A A . 83 ARG HG2 1 1
5 7998 1 1 83 ARG HG3 H -7.441 4.448 14.262 1.00 . A A . 83 ARG HG3 1 1
5 7999 1 1 83 ARG HH11 H -5.275 5.314 16.709 1.00 . A A . 83 ARG HH11 1 1
5 8000 1 1 83 ARG HH12 H -4.636 5.079 18.302 1.00 . A A . 83 ARG HH12 1 1
5 8001 1 1 83 ARG HH21 H -7.722 5.440 19.906 1.00 . A A . 83 ARG HH21 1 1
5 8002 1 1 83 ARG HH22 H -6.029 5.150 20.120 1.00 . A A . 83 ARG HH22 1 1
5 8003 1 1 83 ARG N N -8.495 0.885 15.673 1.00 . A A . 83 ARG N 1 1
5 8004 1 1 83 ARG NE N -7.663 5.638 17.407 1.00 . A A . 83 ARG NE 1 1
5 8005 1 1 83 ARG NH1 N -5.414 5.253 17.698 1.00 . A A . 83 ARG NH1 1 1
5 8006 1 1 83 ARG NH2 N -6.808 5.325 19.519 1.00 . A A . 83 ARG NH2 1 1
5 8007 1 1 83 ARG O O -6.399 1.154 17.598 1.00 . A A . 83 ARG O 1 1
5 8008 1 1 84 ARG C C -3.201 2.506 17.191 1.00 . A A . 84 ARG C 1 1
5 8009 1 1 84 ARG CA C -3.825 1.256 16.577 1.00 . A A . 84 ARG CA 1 1
5 8010 1 1 84 ARG CB C -2.821 0.578 15.643 1.00 . A A . 84 ARG CB 1 1
5 8011 1 1 84 ARG CD C -1.319 -1.437 15.639 1.00 . A A . 84 ARG CD 1 1
5 8012 1 1 84 ARG CG C -1.715 -0.166 16.374 1.00 . A A . 84 ARG CG 1 1
5 8013 1 1 84 ARG CZ C -2.129 -3.743 15.370 1.00 . A A . 84 ARG CZ 1 1
5 8014 1 1 84 ARG H H -4.984 1.874 14.918 1.00 . A A . 84 ARG H 1 1
5 8015 1 1 84 ARG HA H -4.084 0.571 17.370 1.00 . A A . 84 ARG HA 1 1
5 8016 1 1 84 ARG HB2 H -3.347 -0.128 15.018 1.00 . A A . 84 ARG HB2 1 1
5 8017 1 1 84 ARG HB3 H -2.365 1.331 15.017 1.00 . A A . 84 ARG HB3 1 1
5 8018 1 1 84 ARG HD2 H -1.264 -1.224 14.582 1.00 . A A . 84 ARG HD2 1 1
5 8019 1 1 84 ARG HD3 H -0.350 -1.755 15.993 1.00 . A A . 84 ARG HD3 1 1
5 8020 1 1 84 ARG HE H -3.076 -2.314 16.389 1.00 . A A . 84 ARG HE 1 1
5 8021 1 1 84 ARG HG2 H -0.850 0.476 16.449 1.00 . A A . 84 ARG HG2 1 1
5 8022 1 1 84 ARG HG3 H -2.062 -0.425 17.363 1.00 . A A . 84 ARG HG3 1 1
5 8023 1 1 84 ARG HH11 H -0.368 -3.349 14.462 1.00 . A A . 84 ARG HH11 1 1
5 8024 1 1 84 ARG HH12 H -0.949 -4.971 14.280 1.00 . A A . 84 ARG HH12 1 1
5 8025 1 1 84 ARG HH21 H -3.853 -4.446 16.157 1.00 . A A . 84 ARG HH21 1 1
5 8026 1 1 84 ARG HH22 H -2.932 -5.594 15.244 1.00 . A A . 84 ARG HH22 1 1
5 8027 1 1 84 ARG N N -5.046 1.587 15.853 1.00 . A A . 84 ARG N 1 1
5 8028 1 1 84 ARG NE N -2.280 -2.516 15.856 1.00 . A A . 84 ARG NE 1 1
5 8029 1 1 84 ARG NH1 N -1.061 -4.046 14.644 1.00 . A A . 84 ARG NH1 1 1
5 8030 1 1 84 ARG NH2 N -3.047 -4.671 15.610 1.00 . A A . 84 ARG NH2 1 1
5 8031 1 1 84 ARG O O -3.013 3.516 16.512 1.00 . A A . 84 ARG O 1 1
5 8032 1 1 85 LEU C C -0.902 3.186 19.722 1.00 . A A . 85 LEU C 1 1
5 8033 1 1 85 LEU CA C -2.281 3.556 19.185 1.00 . A A . 85 LEU CA 1 1
5 8034 1 1 85 LEU CB C -3.185 4.004 20.335 1.00 . A A . 85 LEU CB 1 1
5 8035 1 1 85 LEU CD1 C -3.265 6.508 20.249 1.00 . A A . 85 LEU CD1 1 1
5 8036 1 1 85 LEU CD2 C -3.335 5.332 22.456 1.00 . A A . 85 LEU CD2 1 1
5 8037 1 1 85 LEU CG C -2.783 5.301 21.038 1.00 . A A . 85 LEU CG 1 1
5 8038 1 1 85 LEU H H -3.057 1.599 18.966 1.00 . A A . 85 LEU H 1 1
5 8039 1 1 85 LEU HA H -2.175 4.369 18.483 1.00 . A A . 85 LEU HA 1 1
5 8040 1 1 85 LEU HB2 H -4.180 4.137 19.940 1.00 . A A . 85 LEU HB2 1 1
5 8041 1 1 85 LEU HB3 H -3.195 3.215 21.073 1.00 . A A . 85 LEU HB3 1 1
5 8042 1 1 85 LEU HD11 H -3.435 6.222 19.222 1.00 . A A . 85 LEU HD11 1 1
5 8043 1 1 85 LEU HD12 H -2.517 7.286 20.288 1.00 . A A . 85 LEU HD12 1 1
5 8044 1 1 85 LEU HD13 H -4.187 6.874 20.679 1.00 . A A . 85 LEU HD13 1 1
5 8045 1 1 85 LEU HD21 H -3.265 4.346 22.891 1.00 . A A . 85 LEU HD21 1 1
5 8046 1 1 85 LEU HD22 H -4.369 5.642 22.432 1.00 . A A . 85 LEU HD22 1 1
5 8047 1 1 85 LEU HD23 H -2.763 6.030 23.050 1.00 . A A . 85 LEU HD23 1 1
5 8048 1 1 85 LEU HG H -1.704 5.351 21.097 1.00 . A A . 85 LEU HG 1 1
5 8049 1 1 85 LEU N N -2.883 2.430 18.478 1.00 . A A . 85 LEU N 1 1
5 8050 1 1 85 LEU O O -0.703 2.096 20.259 1.00 . A A . 85 LEU O 1 1
5 8051 1 1 86 THR C C 1.867 4.995 20.972 1.00 . A A . 86 THR C 1 1
5 8052 1 1 86 THR CA C 1.410 3.875 20.044 1.00 . A A . 86 THR CA 1 1
5 8053 1 1 86 THR CB C 2.400 3.762 18.869 1.00 . A A . 86 THR CB 1 1
5 8054 1 1 86 THR CG2 C 3.802 3.452 19.370 1.00 . A A . 86 THR CG2 1 1
5 8055 1 1 86 THR H H -0.170 4.952 19.137 1.00 . A A . 86 THR H 1 1
5 8056 1 1 86 THR HA H 1.423 2.942 20.589 1.00 . A A . 86 THR HA 1 1
5 8057 1 1 86 THR HB H 2.422 4.707 18.345 1.00 . A A . 86 THR HB 1 1
5 8058 1 1 86 THR HG1 H 2.631 2.623 17.276 1.00 . A A . 86 THR HG1 1 1
5 8059 1 1 86 THR HG21 H 4.501 4.155 18.943 1.00 . A A . 86 THR HG21 1 1
5 8060 1 1 86 THR HG22 H 4.076 2.449 19.076 1.00 . A A . 86 THR HG22 1 1
5 8061 1 1 86 THR HG23 H 3.825 3.530 20.447 1.00 . A A . 86 THR HG23 1 1
5 8062 1 1 86 THR N N 0.050 4.103 19.574 1.00 . A A . 86 THR N 1 1
5 8063 1 1 86 THR O O 2.078 6.127 20.536 1.00 . A A . 86 THR O 1 1
5 8064 1 1 86 THR OG1 O 1.973 2.737 17.966 1.00 . A A . 86 THR OG1 1 1
5 8065 1 1 87 ILE C C 3.853 5.338 23.748 1.00 . A A . 87 ILE C 1 1
5 8066 1 1 87 ILE CA C 2.449 5.652 23.241 1.00 . A A . 87 ILE CA 1 1
5 8067 1 1 87 ILE CB C 1.483 5.708 24.439 1.00 . A A . 87 ILE CB 1 1
5 8068 1 1 87 ILE CD1 C -0.966 5.492 25.097 1.00 . A A . 87 ILE CD1 1 1
5 8069 1 1 87 ILE CG1 C 0.055 5.397 23.985 1.00 . A A . 87 ILE CG1 1 1
5 8070 1 1 87 ILE CG2 C 1.546 7.073 25.108 1.00 . A A . 87 ILE CG2 1 1
5 8071 1 1 87 ILE H H 1.832 3.754 22.539 1.00 . A A . 87 ILE H 1 1
5 8072 1 1 87 ILE HA H 2.459 6.623 22.766 1.00 . A A . 87 ILE HA 1 1
5 8073 1 1 87 ILE HB H 1.794 4.966 25.159 1.00 . A A . 87 ILE HB 1 1
5 8074 1 1 87 ILE HD11 H -0.958 6.491 25.509 1.00 . A A . 87 ILE HD11 1 1
5 8075 1 1 87 ILE HD12 H -1.948 5.275 24.704 1.00 . A A . 87 ILE HD12 1 1
5 8076 1 1 87 ILE HD13 H -0.723 4.782 25.872 1.00 . A A . 87 ILE HD13 1 1
5 8077 1 1 87 ILE HG12 H -0.230 6.093 23.213 1.00 . A A . 87 ILE HG12 1 1
5 8078 1 1 87 ILE HG13 H 0.023 4.392 23.589 1.00 . A A . 87 ILE HG13 1 1
5 8079 1 1 87 ILE HG21 H 1.714 6.947 26.167 1.00 . A A . 87 ILE HG21 1 1
5 8080 1 1 87 ILE HG22 H 2.357 7.645 24.681 1.00 . A A . 87 ILE HG22 1 1
5 8081 1 1 87 ILE HG23 H 0.615 7.595 24.950 1.00 . A A . 87 ILE HG23 1 1
5 8082 1 1 87 ILE N N 2.016 4.672 22.252 1.00 . A A . 87 ILE N 1 1
5 8083 1 1 87 ILE O O 4.109 4.280 24.323 1.00 . A A . 87 ILE O 1 1
5 8084 1 1 88 PRO C C 6.326 6.187 25.480 1.00 . A A . 88 PRO C 1 1
5 8085 1 1 88 PRO CA C 6.177 6.126 23.963 1.00 . A A . 88 PRO CA 1 1
5 8086 1 1 88 PRO CB C 6.882 7.317 23.309 1.00 . A A . 88 PRO CB 1 1
5 8087 1 1 88 PRO CD C 4.548 7.564 22.855 1.00 . A A . 88 PRO CD 1 1
5 8088 1 1 88 PRO CG C 5.811 8.336 23.122 1.00 . A A . 88 PRO CG 1 1
5 8089 1 1 88 PRO HA H 6.607 5.206 23.597 1.00 . A A . 88 PRO HA 1 1
5 8090 1 1 88 PRO HB2 H 7.663 7.679 23.963 1.00 . A A . 88 PRO HB2 1 1
5 8091 1 1 88 PRO HB3 H 7.308 7.014 22.364 1.00 . A A . 88 PRO HB3 1 1
5 8092 1 1 88 PRO HD2 H 3.697 8.075 23.280 1.00 . A A . 88 PRO HD2 1 1
5 8093 1 1 88 PRO HD3 H 4.412 7.419 21.793 1.00 . A A . 88 PRO HD3 1 1
5 8094 1 1 88 PRO HG2 H 5.707 8.928 24.018 1.00 . A A . 88 PRO HG2 1 1
5 8095 1 1 88 PRO HG3 H 6.049 8.967 22.279 1.00 . A A . 88 PRO HG3 1 1
5 8096 1 1 88 PRO N N 4.784 6.279 23.533 1.00 . A A . 88 PRO N 1 1
5 8097 1 1 88 PRO O O 5.401 6.555 26.204 1.00 . A A . 88 PRO O 1 1
5 8098 1 1 89 PRO C C 7.907 7.233 27.977 1.00 . A A . 89 PRO C 1 1
5 8099 1 1 89 PRO CA C 7.815 5.821 27.409 1.00 . A A . 89 PRO CA 1 1
5 8100 1 1 89 PRO CB C 9.174 5.121 27.491 1.00 . A A . 89 PRO CB 1 1
5 8101 1 1 89 PRO CD C 8.665 5.367 25.168 1.00 . A A . 89 PRO CD 1 1
5 8102 1 1 89 PRO CG C 9.797 5.347 26.157 1.00 . A A . 89 PRO CG 1 1
5 8103 1 1 89 PRO HA H 7.083 5.257 27.968 1.00 . A A . 89 PRO HA 1 1
5 8104 1 1 89 PRO HB2 H 9.761 5.564 28.283 1.00 . A A . 89 PRO HB2 1 1
5 8105 1 1 89 PRO HB3 H 9.029 4.069 27.687 1.00 . A A . 89 PRO HB3 1 1
5 8106 1 1 89 PRO HD2 H 8.873 6.063 24.370 1.00 . A A . 89 PRO HD2 1 1
5 8107 1 1 89 PRO HD3 H 8.492 4.377 24.772 1.00 . A A . 89 PRO HD3 1 1
5 8108 1 1 89 PRO HG2 H 10.318 6.293 26.150 1.00 . A A . 89 PRO HG2 1 1
5 8109 1 1 89 PRO HG3 H 10.479 4.540 25.930 1.00 . A A . 89 PRO HG3 1 1
5 8110 1 1 89 PRO N N 7.517 5.817 25.973 1.00 . A A . 89 PRO N 1 1
5 8111 1 1 89 PRO O O 7.972 7.419 29.192 1.00 . A A . 89 PRO O 1 1
5 8112 1 1 90 GLN C C 6.607 10.220 27.684 1.00 . A A . 90 GLN C 1 1
5 8113 1 1 90 GLN CA C 7.998 9.619 27.506 1.00 . A A . 90 GLN CA 1 1
5 8114 1 1 90 GLN CB C 8.789 10.431 26.480 1.00 . A A . 90 GLN CB 1 1
5 8115 1 1 90 GLN CD C 8.492 11.531 24.225 1.00 . A A . 90 GLN CD 1 1
5 8116 1 1 90 GLN CG C 8.273 10.283 25.058 1.00 . A A . 90 GLN CG 1 1
5 8117 1 1 90 GLN H H 7.859 8.011 26.136 1.00 . A A . 90 GLN H 1 1
5 8118 1 1 90 GLN HA H 8.514 9.652 28.453 1.00 . A A . 90 GLN HA 1 1
5 8119 1 1 90 GLN HB2 H 8.742 11.475 26.751 1.00 . A A . 90 GLN HB2 1 1
5 8120 1 1 90 GLN HB3 H 9.820 10.108 26.501 1.00 . A A . 90 GLN HB3 1 1
5 8121 1 1 90 GLN HE21 H 7.919 10.565 22.584 1.00 . A A . 90 GLN HE21 1 1
5 8122 1 1 90 GLN HE22 H 8.366 12.219 22.364 1.00 . A A . 90 GLN HE22 1 1
5 8123 1 1 90 GLN HG2 H 8.787 9.459 24.585 1.00 . A A . 90 GLN HG2 1 1
5 8124 1 1 90 GLN HG3 H 7.214 10.072 25.093 1.00 . A A . 90 GLN HG3 1 1
5 8125 1 1 90 GLN N N 7.913 8.224 27.091 1.00 . A A . 90 GLN N 1 1
5 8126 1 1 90 GLN NE2 N 8.234 11.428 22.926 1.00 . A A . 90 GLN NE2 1 1
5 8127 1 1 90 GLN O O 6.421 11.163 28.454 1.00 . A A . 90 GLN O 1 1
5 8128 1 1 90 GLN OE1 O 8.889 12.575 24.742 1.00 . A A . 90 GLN OE1 1 1
5 8129 1 1 91 LEU C C 3.378 9.160 27.801 1.00 . A A . 91 LEU C 1 1
5 8130 1 1 91 LEU CA C 4.259 10.150 27.046 1.00 . A A . 91 LEU CA 1 1
5 8131 1 1 91 LEU CB C 3.698 10.382 25.642 1.00 . A A . 91 LEU CB 1 1
5 8132 1 1 91 LEU CD1 C 5.372 11.768 24.392 1.00 . A A . 91 LEU CD1 1 1
5 8133 1 1 91 LEU CD2 C 2.925 12.103 23.991 1.00 . A A . 91 LEU CD2 1 1
5 8134 1 1 91 LEU CG C 3.987 11.749 25.022 1.00 . A A . 91 LEU CG 1 1
5 8135 1 1 91 LEU H H 5.844 8.920 26.372 1.00 . A A . 91 LEU H 1 1
5 8136 1 1 91 LEU HA H 4.267 11.087 27.582 1.00 . A A . 91 LEU HA 1 1
5 8137 1 1 91 LEU HB2 H 4.115 9.629 24.991 1.00 . A A . 91 LEU HB2 1 1
5 8138 1 1 91 LEU HB3 H 2.626 10.260 25.691 1.00 . A A . 91 LEU HB3 1 1
5 8139 1 1 91 LEU HD11 H 5.488 12.667 23.805 1.00 . A A . 91 LEU HD11 1 1
5 8140 1 1 91 LEU HD12 H 5.488 10.904 23.754 1.00 . A A . 91 LEU HD12 1 1
5 8141 1 1 91 LEU HD13 H 6.121 11.745 25.169 1.00 . A A . 91 LEU HD13 1 1
5 8142 1 1 91 LEU HD21 H 2.330 11.228 23.774 1.00 . A A . 91 LEU HD21 1 1
5 8143 1 1 91 LEU HD22 H 3.404 12.447 23.085 1.00 . A A . 91 LEU HD22 1 1
5 8144 1 1 91 LEU HD23 H 2.290 12.884 24.381 1.00 . A A . 91 LEU HD23 1 1
5 8145 1 1 91 LEU HG H 3.965 12.502 25.798 1.00 . A A . 91 LEU HG 1 1
5 8146 1 1 91 LEU N N 5.634 9.668 26.968 1.00 . A A . 91 LEU N 1 1
5 8147 1 1 91 LEU O O 2.251 9.479 28.178 1.00 . A A . 91 LEU O 1 1
5 8148 1 1 92 GLY C C 3.497 6.884 30.204 1.00 . A A . 92 GLY C 1 1
5 8149 1 1 92 GLY CA C 3.148 6.939 28.729 1.00 . A A . 92 GLY CA 1 1
5 8150 1 1 92 GLY H H 4.803 7.758 27.694 1.00 . A A . 92 GLY H 1 1
5 8151 1 1 92 GLY HA2 H 2.094 7.149 28.627 1.00 . A A . 92 GLY HA2 1 1
5 8152 1 1 92 GLY HA3 H 3.358 5.977 28.286 1.00 . A A . 92 GLY HA3 1 1
5 8153 1 1 92 GLY N N 3.900 7.957 28.019 1.00 . A A . 92 GLY N 1 1
5 8154 1 1 92 GLY O O 3.379 7.882 30.914 1.00 . A A . 92 GLY O 1 1
5 8155 1 1 93 TYR C C 5.282 6.599 32.514 1.00 . A A . 93 TYR C 1 1
5 8156 1 1 93 TYR CA C 4.289 5.532 32.065 1.00 . A A . 93 TYR CA 1 1
5 8157 1 1 93 TYR CB C 4.886 4.140 32.282 1.00 . A A . 93 TYR CB 1 1
5 8158 1 1 93 TYR CD1 C 2.892 2.817 31.473 1.00 . A A . 93 TYR CD1 1 1
5 8159 1 1 93 TYR CD2 C 3.820 2.268 33.599 1.00 . A A . 93 TYR CD2 1 1
5 8160 1 1 93 TYR CE1 C 1.940 1.828 31.628 1.00 . A A . 93 TYR CE1 1 1
5 8161 1 1 93 TYR CE2 C 2.872 1.276 33.762 1.00 . A A . 93 TYR CE2 1 1
5 8162 1 1 93 TYR CG C 3.846 3.056 32.455 1.00 . A A . 93 TYR CG 1 1
5 8163 1 1 93 TYR CZ C 1.935 1.060 32.773 1.00 . A A . 93 TYR CZ 1 1
5 8164 1 1 93 TYR H H 3.998 4.955 30.050 1.00 . A A . 93 TYR H 1 1
5 8165 1 1 93 TYR HA H 3.389 5.622 32.656 1.00 . A A . 93 TYR HA 1 1
5 8166 1 1 93 TYR HB2 H 5.496 3.881 31.430 1.00 . A A . 93 TYR HB2 1 1
5 8167 1 1 93 TYR HB3 H 5.502 4.154 33.169 1.00 . A A . 93 TYR HB3 1 1
5 8168 1 1 93 TYR HD1 H 2.900 3.421 30.577 1.00 . A A . 93 TYR HD1 1 1
5 8169 1 1 93 TYR HD2 H 4.555 2.440 34.372 1.00 . A A . 93 TYR HD2 1 1
5 8170 1 1 93 TYR HE1 H 1.206 1.659 30.854 1.00 . A A . 93 TYR HE1 1 1
5 8171 1 1 93 TYR HE2 H 2.867 0.674 34.658 1.00 . A A . 93 TYR HE2 1 1
5 8172 1 1 93 TYR HH H 1.137 -0.382 33.763 1.00 . A A . 93 TYR HH 1 1
5 8173 1 1 93 TYR N N 3.926 5.714 30.665 1.00 . A A . 93 TYR N 1 1
5 8174 1 1 93 TYR O O 5.105 7.229 33.556 1.00 . A A . 93 TYR O 1 1
5 8175 1 1 93 TYR OH O 0.989 0.073 32.930 1.00 . A A . 93 TYR OH 1 1
5 8176 1 1 94 GLY C C 8.662 7.163 32.430 1.00 . A A . 94 GLY C 1 1
5 8177 1 1 94 GLY CA C 7.335 7.788 32.049 1.00 . A A . 94 GLY CA 1 1
5 8178 1 1 94 GLY H H 6.418 6.265 30.900 1.00 . A A . 94 GLY H 1 1
5 8179 1 1 94 GLY HA2 H 7.485 8.432 31.195 1.00 . A A . 94 GLY HA2 1 1
5 8180 1 1 94 GLY HA3 H 6.980 8.383 32.877 1.00 . A A . 94 GLY HA3 1 1
5 8181 1 1 94 GLY N N 6.329 6.797 31.718 1.00 . A A . 94 GLY N 1 1
5 8182 1 1 94 GLY O O 9.045 6.126 31.889 1.00 . A A . 94 GLY O 1 1
5 8183 1 1 95 ALA C C 10.489 6.287 34.949 1.00 . A A . 95 ALA C 1 1
5 8184 1 1 95 ALA CA C 10.658 7.293 33.816 1.00 . A A . 95 ALA CA 1 1
5 8185 1 1 95 ALA CB C 11.546 8.447 34.260 1.00 . A A . 95 ALA CB 1 1
5 8186 1 1 95 ALA H H 9.008 8.617 33.757 1.00 . A A . 95 ALA H 1 1
5 8187 1 1 95 ALA HA H 11.137 6.803 32.981 1.00 . A A . 95 ALA HA 1 1
5 8188 1 1 95 ALA HB1 H 12.381 8.538 33.581 1.00 . A A . 95 ALA HB1 1 1
5 8189 1 1 95 ALA HB2 H 10.975 9.363 34.254 1.00 . A A . 95 ALA HB2 1 1
5 8190 1 1 95 ALA HB3 H 11.911 8.256 35.258 1.00 . A A . 95 ALA HB3 1 1
5 8191 1 1 95 ALA N N 9.366 7.795 33.363 1.00 . A A . 95 ALA N 1 1
5 8192 1 1 95 ALA O O 11.349 5.434 35.168 1.00 . A A . 95 ALA O 1 1
5 8193 1 1 96 ARG C C 9.029 4.045 36.304 1.00 . A A . 96 ARG C 1 1
5 8194 1 1 96 ARG CA C 9.096 5.493 36.780 1.00 . A A . 96 ARG CA 1 1
5 8195 1 1 96 ARG CB C 7.780 5.880 37.458 1.00 . A A . 96 ARG CB 1 1
5 8196 1 1 96 ARG CD C 7.904 8.354 37.880 1.00 . A A . 96 ARG CD 1 1
5 8197 1 1 96 ARG CG C 7.933 6.969 38.507 1.00 . A A . 96 ARG CG 1 1
5 8198 1 1 96 ARG CZ C 5.558 9.077 38.008 1.00 . A A . 96 ARG CZ 1 1
5 8199 1 1 96 ARG H H 8.728 7.094 35.445 1.00 . A A . 96 ARG H 1 1
5 8200 1 1 96 ARG HA H 9.900 5.588 37.494 1.00 . A A . 96 ARG HA 1 1
5 8201 1 1 96 ARG HB2 H 7.090 6.230 36.705 1.00 . A A . 96 ARG HB2 1 1
5 8202 1 1 96 ARG HB3 H 7.366 5.005 37.936 1.00 . A A . 96 ARG HB3 1 1
5 8203 1 1 96 ARG HD2 H 8.130 9.085 38.642 1.00 . A A . 96 ARG HD2 1 1
5 8204 1 1 96 ARG HD3 H 8.655 8.399 37.105 1.00 . A A . 96 ARG HD3 1 1
5 8205 1 1 96 ARG HE H 6.501 8.559 36.328 1.00 . A A . 96 ARG HE 1 1
5 8206 1 1 96 ARG HG2 H 7.121 6.890 39.215 1.00 . A A . 96 ARG HG2 1 1
5 8207 1 1 96 ARG HG3 H 8.874 6.834 39.018 1.00 . A A . 96 ARG HG3 1 1
5 8208 1 1 96 ARG HH11 H 6.531 9.032 39.777 1.00 . A A . 96 ARG HH11 1 1
5 8209 1 1 96 ARG HH12 H 4.876 9.540 39.854 1.00 . A A . 96 ARG HH12 1 1
5 8210 1 1 96 ARG HH21 H 4.321 9.226 36.416 1.00 . A A . 96 ARG HH21 1 1
5 8211 1 1 96 ARG HH22 H 3.620 9.649 37.941 1.00 . A A . 96 ARG HH22 1 1
5 8212 1 1 96 ARG N N 9.376 6.393 35.668 1.00 . A A . 96 ARG N 1 1
5 8213 1 1 96 ARG NE N 6.601 8.664 37.297 1.00 . A A . 96 ARG NE 1 1
5 8214 1 1 96 ARG NH1 N 5.664 9.228 39.321 1.00 . A A . 96 ARG NH1 1 1
5 8215 1 1 96 ARG NH2 N 4.405 9.339 37.405 1.00 . A A . 96 ARG NH2 1 1
5 8216 1 1 96 ARG O O 9.872 3.224 36.662 1.00 . A A . 96 ARG O 1 1
5 8217 1 1 97 GLY C C 7.133 1.484 35.957 1.00 . A A . 97 GLY C 1 1
5 8218 1 1 97 GLY CA C 7.861 2.391 34.984 1.00 . A A . 97 GLY CA 1 1
5 8219 1 1 97 GLY H H 7.377 4.436 35.243 1.00 . A A . 97 GLY H 1 1
5 8220 1 1 97 GLY HA2 H 7.303 2.431 34.060 1.00 . A A . 97 GLY HA2 1 1
5 8221 1 1 97 GLY HA3 H 8.838 1.976 34.785 1.00 . A A . 97 GLY HA3 1 1
5 8222 1 1 97 GLY N N 8.019 3.739 35.495 1.00 . A A . 97 GLY N 1 1
5 8223 1 1 97 GLY O O 7.089 1.757 37.156 1.00 . A A . 97 GLY O 1 1
5 8224 1 1 98 ALA C C 6.777 -1.564 36.901 1.00 . A A . 98 ALA C 1 1
5 8225 1 1 98 ALA CA C 5.831 -0.548 36.270 1.00 . A A . 98 ALA CA 1 1
5 8226 1 1 98 ALA CB C 4.763 -1.256 35.450 1.00 . A A . 98 ALA CB 1 1
5 8227 1 1 98 ALA H H 6.630 0.239 34.476 1.00 . A A . 98 ALA H 1 1
5 8228 1 1 98 ALA HA H 5.338 0.006 37.056 1.00 . A A . 98 ALA HA 1 1
5 8229 1 1 98 ALA HB1 H 4.432 -0.606 34.653 1.00 . A A . 98 ALA HB1 1 1
5 8230 1 1 98 ALA HB2 H 5.174 -2.162 35.030 1.00 . A A . 98 ALA HB2 1 1
5 8231 1 1 98 ALA HB3 H 3.925 -1.502 36.086 1.00 . A A . 98 ALA HB3 1 1
5 8232 1 1 98 ALA N N 6.560 0.402 35.439 1.00 . A A . 98 ALA N 1 1
5 8233 1 1 98 ALA O O 7.996 -1.411 36.844 1.00 . A A . 98 ALA O 1 1
5 8234 1 1 99 GLY C C 7.981 -4.284 37.172 1.00 . A A . 99 GLY C 1 1
5 8235 1 1 99 GLY CA C 7.014 -3.628 38.138 1.00 . A A . 99 GLY CA 1 1
5 8236 1 1 99 GLY H H 5.229 -2.673 37.519 1.00 . A A . 99 GLY H 1 1
5 8237 1 1 99 GLY HA2 H 7.575 -3.182 38.945 1.00 . A A . 99 GLY HA2 1 1
5 8238 1 1 99 GLY HA3 H 6.360 -4.386 38.544 1.00 . A A . 99 GLY HA3 1 1
5 8239 1 1 99 GLY N N 6.206 -2.603 37.504 1.00 . A A . 99 GLY N 1 1
5 8240 1 1 99 GLY O O 9.092 -3.797 36.968 1.00 . A A . 99 GLY O 1 1
5 8241 1 1 100 GLY C C 7.693 -6.420 34.336 1.00 . A A . 100 GLY C 1 1
5 8242 1 1 100 GLY CA C 8.407 -6.101 35.635 1.00 . A A . 100 GLY CA 1 1
5 8243 1 1 100 GLY H H 6.662 -5.737 36.777 1.00 . A A . 100 GLY H 1 1
5 8244 1 1 100 GLY HA2 H 9.271 -5.491 35.418 1.00 . A A . 100 GLY HA2 1 1
5 8245 1 1 100 GLY HA3 H 8.735 -7.026 36.087 1.00 . A A . 100 GLY HA3 1 1
5 8246 1 1 100 GLY N N 7.558 -5.395 36.576 1.00 . A A . 100 GLY N 1 1
5 8247 1 1 100 GLY O O 7.990 -7.422 33.686 1.00 . A A . 100 GLY O 1 1
5 8248 1 1 101 VAL C C 6.137 -4.566 31.794 1.00 . A A . 101 VAL C 1 1
5 8249 1 1 101 VAL CA C 5.989 -5.762 32.728 1.00 . A A . 101 VAL CA 1 1
5 8250 1 1 101 VAL CB C 4.494 -5.988 33.021 1.00 . A A . 101 VAL CB 1 1
5 8251 1 1 101 VAL CG1 C 3.910 -4.798 33.768 1.00 . A A . 101 VAL CG1 1 1
5 8252 1 1 101 VAL CG2 C 3.731 -6.244 31.730 1.00 . A A . 101 VAL CG2 1 1
5 8253 1 1 101 VAL H H 6.556 -4.785 34.518 1.00 . A A . 101 VAL H 1 1
5 8254 1 1 101 VAL HA H 6.374 -6.642 32.234 1.00 . A A . 101 VAL HA 1 1
5 8255 1 1 101 VAL HB H 4.399 -6.861 33.650 1.00 . A A . 101 VAL HB 1 1
5 8256 1 1 101 VAL HG11 H 4.707 -4.246 34.244 1.00 . A A . 101 VAL HG11 1 1
5 8257 1 1 101 VAL HG12 H 3.391 -4.155 33.072 1.00 . A A . 101 VAL HG12 1 1
5 8258 1 1 101 VAL HG13 H 3.218 -5.149 34.519 1.00 . A A . 101 VAL HG13 1 1
5 8259 1 1 101 VAL HG21 H 3.221 -7.194 31.795 1.00 . A A . 101 VAL HG21 1 1
5 8260 1 1 101 VAL HG22 H 3.007 -5.457 31.578 1.00 . A A . 101 VAL HG22 1 1
5 8261 1 1 101 VAL HG23 H 4.422 -6.262 30.900 1.00 . A A . 101 VAL HG23 1 1
5 8262 1 1 101 VAL N N 6.748 -5.566 33.957 1.00 . A A . 101 VAL N 1 1
5 8263 1 1 101 VAL O O 6.185 -4.721 30.573 1.00 . A A . 101 VAL O 1 1
5 8264 1 1 102 ILE C C 7.436 -1.250 32.181 1.00 . A A . 102 ILE C 1 1
5 8265 1 1 102 ILE CA C 6.355 -2.151 31.595 1.00 . A A . 102 ILE CA 1 1
5 8266 1 1 102 ILE CB C 5.031 -1.367 31.526 1.00 . A A . 102 ILE CB 1 1
5 8267 1 1 102 ILE CD1 C 2.531 -1.701 31.183 1.00 . A A . 102 ILE CD1 1 1
5 8268 1 1 102 ILE CG1 C 3.921 -2.248 30.947 1.00 . A A . 102 ILE CG1 1 1
5 8269 1 1 102 ILE CG2 C 5.204 -0.107 30.691 1.00 . A A . 102 ILE CG2 1 1
5 8270 1 1 102 ILE H H 6.166 -3.315 33.353 1.00 . A A . 102 ILE H 1 1
5 8271 1 1 102 ILE HA H 6.639 -2.429 30.590 1.00 . A A . 102 ILE HA 1 1
5 8272 1 1 102 ILE HB H 4.761 -1.072 32.528 1.00 . A A . 102 ILE HB 1 1
5 8273 1 1 102 ILE HD11 H 1.805 -2.346 30.710 1.00 . A A . 102 ILE HD11 1 1
5 8274 1 1 102 ILE HD12 H 2.335 -1.659 32.245 1.00 . A A . 102 ILE HD12 1 1
5 8275 1 1 102 ILE HD13 H 2.458 -0.709 30.763 1.00 . A A . 102 ILE HD13 1 1
5 8276 1 1 102 ILE HG12 H 4.064 -2.342 29.883 1.00 . A A . 102 ILE HG12 1 1
5 8277 1 1 102 ILE HG13 H 3.975 -3.227 31.402 1.00 . A A . 102 ILE HG13 1 1
5 8278 1 1 102 ILE HG21 H 5.319 0.745 31.345 1.00 . A A . 102 ILE HG21 1 1
5 8279 1 1 102 ILE HG22 H 6.083 -0.205 30.071 1.00 . A A . 102 ILE HG22 1 1
5 8280 1 1 102 ILE HG23 H 4.336 0.033 30.065 1.00 . A A . 102 ILE HG23 1 1
5 8281 1 1 102 ILE N N 6.210 -3.374 32.376 1.00 . A A . 102 ILE N 1 1
5 8282 1 1 102 ILE O O 7.155 -0.235 32.819 1.00 . A A . 102 ILE O 1 1
5 8283 1 1 103 PRO C C 10.021 0.470 31.734 1.00 . A A . 103 PRO C 1 1
5 8284 1 1 103 PRO CA C 9.854 -0.864 32.455 1.00 . A A . 103 PRO CA 1 1
5 8285 1 1 103 PRO CB C 11.043 -1.783 32.161 1.00 . A A . 103 PRO CB 1 1
5 8286 1 1 103 PRO CD C 9.113 -2.824 31.207 1.00 . A A . 103 PRO CD 1 1
5 8287 1 1 103 PRO CG C 10.593 -2.630 31.021 1.00 . A A . 103 PRO CG 1 1
5 8288 1 1 103 PRO HA H 9.787 -0.690 33.519 1.00 . A A . 103 PRO HA 1 1
5 8289 1 1 103 PRO HB2 H 11.905 -1.187 31.895 1.00 . A A . 103 PRO HB2 1 1
5 8290 1 1 103 PRO HB3 H 11.265 -2.380 33.032 1.00 . A A . 103 PRO HB3 1 1
5 8291 1 1 103 PRO HD2 H 8.615 -2.867 30.250 1.00 . A A . 103 PRO HD2 1 1
5 8292 1 1 103 PRO HD3 H 8.919 -3.721 31.777 1.00 . A A . 103 PRO HD3 1 1
5 8293 1 1 103 PRO HG2 H 10.790 -2.124 30.087 1.00 . A A . 103 PRO HG2 1 1
5 8294 1 1 103 PRO HG3 H 11.102 -3.582 31.048 1.00 . A A . 103 PRO HG3 1 1
5 8295 1 1 103 PRO N N 8.704 -1.626 31.960 1.00 . A A . 103 PRO N 1 1
5 8296 1 1 103 PRO O O 9.395 0.729 30.706 1.00 . A A . 103 PRO O 1 1
5 8297 1 1 104 PRO C C 11.923 2.572 30.395 1.00 . A A . 104 PRO C 1 1
5 8298 1 1 104 PRO CA C 11.153 2.658 31.708 1.00 . A A . 104 PRO CA 1 1
5 8299 1 1 104 PRO CB C 12.000 3.347 32.781 1.00 . A A . 104 PRO CB 1 1
5 8300 1 1 104 PRO CD C 11.664 1.094 33.509 1.00 . A A . 104 PRO CD 1 1
5 8301 1 1 104 PRO CG C 12.648 2.231 33.526 1.00 . A A . 104 PRO CG 1 1
5 8302 1 1 104 PRO HA H 10.241 3.217 31.554 1.00 . A A . 104 PRO HA 1 1
5 8303 1 1 104 PRO HB2 H 12.732 3.986 32.310 1.00 . A A . 104 PRO HB2 1 1
5 8304 1 1 104 PRO HB3 H 11.363 3.933 33.426 1.00 . A A . 104 PRO HB3 1 1
5 8305 1 1 104 PRO HD2 H 12.181 0.148 33.456 1.00 . A A . 104 PRO HD2 1 1
5 8306 1 1 104 PRO HD3 H 11.030 1.132 34.383 1.00 . A A . 104 PRO HD3 1 1
5 8307 1 1 104 PRO HG2 H 13.563 1.942 33.031 1.00 . A A . 104 PRO HG2 1 1
5 8308 1 1 104 PRO HG3 H 12.850 2.536 34.542 1.00 . A A . 104 PRO HG3 1 1
5 8309 1 1 104 PRO N N 10.884 1.337 32.284 1.00 . A A . 104 PRO N 1 1
5 8310 1 1 104 PRO O O 12.558 1.560 30.103 1.00 . A A . 104 PRO O 1 1
5 8311 1 1 105 ASN C C 12.004 2.630 27.372 1.00 . A A . 105 ASN C 1 1
5 8312 1 1 105 ASN CA C 12.555 3.686 28.325 1.00 . A A . 105 ASN CA 1 1
5 8313 1 1 105 ASN CB C 14.057 3.476 28.525 1.00 . A A . 105 ASN CB 1 1
5 8314 1 1 105 ASN CG C 14.568 4.127 29.796 1.00 . A A . 105 ASN CG 1 1
5 8315 1 1 105 ASN H H 11.340 4.419 29.896 1.00 . A A . 105 ASN H 1 1
5 8316 1 1 105 ASN HA H 12.392 4.663 27.895 1.00 . A A . 105 ASN HA 1 1
5 8317 1 1 105 ASN HB2 H 14.262 2.416 28.580 1.00 . A A . 105 ASN HB2 1 1
5 8318 1 1 105 ASN HB3 H 14.589 3.898 27.686 1.00 . A A . 105 ASN HB3 1 1
5 8319 1 1 105 ASN HD21 H 14.148 5.930 29.069 1.00 . A A . 105 ASN HD21 1 1
5 8320 1 1 105 ASN HD22 H 14.836 5.901 30.654 1.00 . A A . 105 ASN HD22 1 1
5 8321 1 1 105 ASN N N 11.863 3.642 29.608 1.00 . A A . 105 ASN N 1 1
5 8322 1 1 105 ASN ND2 N 14.511 5.453 29.844 1.00 . A A . 105 ASN ND2 1 1
5 8323 1 1 105 ASN O O 12.687 2.202 26.442 1.00 . A A . 105 ASN O 1 1
5 8324 1 1 105 ASN OD1 O 15.009 3.447 30.722 1.00 . A A . 105 ASN OD1 1 1
5 8325 1 1 106 ALA C C 8.785 1.714 26.241 1.00 . A A . 106 ALA C 1 1
5 8326 1 1 106 ALA CA C 10.121 1.210 26.773 1.00 . A A . 106 ALA CA 1 1
5 8327 1 1 106 ALA CB C 9.927 -0.082 27.553 1.00 . A A . 106 ALA CB 1 1
5 8328 1 1 106 ALA H H 10.271 2.592 28.368 1.00 . A A . 106 ALA H 1 1
5 8329 1 1 106 ALA HA H 10.775 1.003 25.938 1.00 . A A . 106 ALA HA 1 1
5 8330 1 1 106 ALA HB1 H 10.706 -0.174 28.296 1.00 . A A . 106 ALA HB1 1 1
5 8331 1 1 106 ALA HB2 H 8.964 -0.067 28.040 1.00 . A A . 106 ALA HB2 1 1
5 8332 1 1 106 ALA HB3 H 9.975 -0.922 26.876 1.00 . A A . 106 ALA HB3 1 1
5 8333 1 1 106 ALA N N 10.765 2.214 27.611 1.00 . A A . 106 ALA N 1 1
5 8334 1 1 106 ALA O O 7.929 2.164 27.004 1.00 . A A . 106 ALA O 1 1
5 8335 1 1 107 THR C C 6.281 1.037 24.410 1.00 . A A . 107 THR C 1 1
5 8336 1 1 107 THR CA C 7.378 2.088 24.290 1.00 . A A . 107 THR CA 1 1
5 8337 1 1 107 THR CB C 7.600 2.414 22.801 1.00 . A A . 107 THR CB 1 1
5 8338 1 1 107 THR CG2 C 6.297 2.837 22.139 1.00 . A A . 107 THR CG2 1 1
5 8339 1 1 107 THR H H 9.328 1.270 24.369 1.00 . A A . 107 THR H 1 1
5 8340 1 1 107 THR HA H 7.055 2.990 24.790 1.00 . A A . 107 THR HA 1 1
5 8341 1 1 107 THR HB H 7.968 1.527 22.305 1.00 . A A . 107 THR HB 1 1
5 8342 1 1 107 THR HG1 H 8.123 4.309 22.643 1.00 . A A . 107 THR HG1 1 1
5 8343 1 1 107 THR HG21 H 6.486 3.660 21.466 1.00 . A A . 107 THR HG21 1 1
5 8344 1 1 107 THR HG22 H 5.593 3.146 22.896 1.00 . A A . 107 THR HG22 1 1
5 8345 1 1 107 THR HG23 H 5.889 2.005 21.585 1.00 . A A . 107 THR HG23 1 1
5 8346 1 1 107 THR N N 8.610 1.638 24.925 1.00 . A A . 107 THR N 1 1
5 8347 1 1 107 THR O O 6.543 -0.163 24.310 1.00 . A A . 107 THR O 1 1
5 8348 1 1 107 THR OG1 O 8.570 3.460 22.668 1.00 . A A . 107 THR OG1 1 1
5 8349 1 1 108 LEU C C 2.849 0.898 23.709 1.00 . A A . 108 LEU C 1 1
5 8350 1 1 108 LEU CA C 3.914 0.590 24.757 1.00 . A A . 108 LEU CA 1 1
5 8351 1 1 108 LEU CB C 3.312 0.700 26.159 1.00 . A A . 108 LEU CB 1 1
5 8352 1 1 108 LEU CD1 C 1.282 2.160 26.337 1.00 . A A . 108 LEU CD1 1 1
5 8353 1 1 108 LEU CD2 C 3.130 2.384 28.007 1.00 . A A . 108 LEU CD2 1 1
5 8354 1 1 108 LEU CG C 2.785 2.079 26.557 1.00 . A A . 108 LEU CG 1 1
5 8355 1 1 108 LEU H H 4.905 2.458 24.694 1.00 . A A . 108 LEU H 1 1
5 8356 1 1 108 LEU HA H 4.270 -0.418 24.605 1.00 . A A . 108 LEU HA 1 1
5 8357 1 1 108 LEU HB2 H 2.491 0.002 26.222 1.00 . A A . 108 LEU HB2 1 1
5 8358 1 1 108 LEU HB3 H 4.076 0.419 26.869 1.00 . A A . 108 LEU HB3 1 1
5 8359 1 1 108 LEU HD11 H 1.072 2.854 25.537 1.00 . A A . 108 LEU HD11 1 1
5 8360 1 1 108 LEU HD12 H 0.803 2.500 27.243 1.00 . A A . 108 LEU HD12 1 1
5 8361 1 1 108 LEU HD13 H 0.903 1.183 26.074 1.00 . A A . 108 LEU HD13 1 1
5 8362 1 1 108 LEU HD21 H 2.415 1.902 28.657 1.00 . A A . 108 LEU HD21 1 1
5 8363 1 1 108 LEU HD22 H 3.100 3.451 28.167 1.00 . A A . 108 LEU HD22 1 1
5 8364 1 1 108 LEU HD23 H 4.122 2.014 28.226 1.00 . A A . 108 LEU HD23 1 1
5 8365 1 1 108 LEU HG H 3.253 2.830 25.936 1.00 . A A . 108 LEU HG 1 1
5 8366 1 1 108 LEU N N 5.052 1.493 24.624 1.00 . A A . 108 LEU N 1 1
5 8367 1 1 108 LEU O O 2.508 2.058 23.477 1.00 . A A . 108 LEU O 1 1
5 8368 1 1 109 VAL C C -0.064 -0.439 22.574 1.00 . A A . 109 VAL C 1 1
5 8369 1 1 109 VAL CA C 1.298 0.009 22.056 1.00 . A A . 109 VAL CA 1 1
5 8370 1 1 109 VAL CB C 1.641 -0.791 20.786 1.00 . A A . 109 VAL CB 1 1
5 8371 1 1 109 VAL CG1 C 0.593 -0.560 19.709 1.00 . A A . 109 VAL CG1 1 1
5 8372 1 1 109 VAL CG2 C 3.027 -0.420 20.281 1.00 . A A . 109 VAL CG2 1 1
5 8373 1 1 109 VAL H H 2.639 -1.049 23.306 1.00 . A A . 109 VAL H 1 1
5 8374 1 1 109 VAL HA H 1.246 1.056 21.794 1.00 . A A . 109 VAL HA 1 1
5 8375 1 1 109 VAL HB H 1.642 -1.842 21.036 1.00 . A A . 109 VAL HB 1 1
5 8376 1 1 109 VAL HG11 H -0.389 -0.755 20.115 1.00 . A A . 109 VAL HG11 1 1
5 8377 1 1 109 VAL HG12 H 0.646 0.464 19.369 1.00 . A A . 109 VAL HG12 1 1
5 8378 1 1 109 VAL HG13 H 0.777 -1.225 18.879 1.00 . A A . 109 VAL HG13 1 1
5 8379 1 1 109 VAL HG21 H 3.164 0.648 20.356 1.00 . A A . 109 VAL HG21 1 1
5 8380 1 1 109 VAL HG22 H 3.774 -0.922 20.878 1.00 . A A . 109 VAL HG22 1 1
5 8381 1 1 109 VAL HG23 H 3.128 -0.724 19.249 1.00 . A A . 109 VAL HG23 1 1
5 8382 1 1 109 VAL N N 2.326 -0.149 23.078 1.00 . A A . 109 VAL N 1 1
5 8383 1 1 109 VAL O O -0.186 -1.492 23.201 1.00 . A A . 109 VAL O 1 1
5 8384 1 1 110 PHE C C -3.404 0.023 21.562 1.00 . A A . 110 PHE C 1 1
5 8385 1 1 110 PHE CA C -2.441 0.053 22.746 1.00 . A A . 110 PHE CA 1 1
5 8386 1 1 110 PHE CB C -2.916 1.079 23.778 1.00 . A A . 110 PHE CB 1 1
5 8387 1 1 110 PHE CD1 C -3.411 -0.416 25.731 1.00 . A A . 110 PHE CD1 1 1
5 8388 1 1 110 PHE CD2 C -1.777 1.298 26.003 1.00 . A A . 110 PHE CD2 1 1
5 8389 1 1 110 PHE CE1 C -3.212 -0.817 27.039 1.00 . A A . 110 PHE CE1 1 1
5 8390 1 1 110 PHE CE2 C -1.573 0.902 27.311 1.00 . A A . 110 PHE CE2 1 1
5 8391 1 1 110 PHE CG C -2.697 0.645 25.199 1.00 . A A . 110 PHE CG 1 1
5 8392 1 1 110 PHE CZ C -2.291 -0.158 27.829 1.00 . A A . 110 PHE CZ 1 1
5 8393 1 1 110 PHE H H -0.926 1.192 21.803 1.00 . A A . 110 PHE H 1 1
5 8394 1 1 110 PHE HA H -2.423 -0.923 23.204 1.00 . A A . 110 PHE HA 1 1
5 8395 1 1 110 PHE HB2 H -2.380 2.004 23.628 1.00 . A A . 110 PHE HB2 1 1
5 8396 1 1 110 PHE HB3 H -3.973 1.253 23.641 1.00 . A A . 110 PHE HB3 1 1
5 8397 1 1 110 PHE HD1 H -4.131 -0.933 25.114 1.00 . A A . 110 PHE HD1 1 1
5 8398 1 1 110 PHE HD2 H -1.214 2.128 25.598 1.00 . A A . 110 PHE HD2 1 1
5 8399 1 1 110 PHE HE1 H -3.775 -1.646 27.442 1.00 . A A . 110 PHE HE1 1 1
5 8400 1 1 110 PHE HE2 H -0.852 1.420 27.926 1.00 . A A . 110 PHE HE2 1 1
5 8401 1 1 110 PHE HZ H -2.134 -0.469 28.851 1.00 . A A . 110 PHE HZ 1 1
5 8402 1 1 110 PHE N N -1.087 0.366 22.307 1.00 . A A . 110 PHE N 1 1
5 8403 1 1 110 PHE O O -3.419 0.938 20.739 1.00 . A A . 110 PHE O 1 1
5 8404 1 1 111 GLU C C -6.555 -0.721 20.838 1.00 . A A . 111 GLU C 1 1
5 8405 1 1 111 GLU CA C -5.169 -1.184 20.401 1.00 . A A . 111 GLU CA 1 1
5 8406 1 1 111 GLU CB C -5.228 -2.642 19.939 1.00 . A A . 111 GLU CB 1 1
5 8407 1 1 111 GLU CD C -6.713 -2.690 17.896 1.00 . A A . 111 GLU CD 1 1
5 8408 1 1 111 GLU CG C -5.298 -2.800 18.429 1.00 . A A . 111 GLU CG 1 1
5 8409 1 1 111 GLU H H -4.145 -1.731 22.172 1.00 . A A . 111 GLU H 1 1
5 8410 1 1 111 GLU HA H -4.840 -0.569 19.577 1.00 . A A . 111 GLU HA 1 1
5 8411 1 1 111 GLU HB2 H -4.347 -3.156 20.294 1.00 . A A . 111 GLU HB2 1 1
5 8412 1 1 111 GLU HB3 H -6.102 -3.108 20.369 1.00 . A A . 111 GLU HB3 1 1
5 8413 1 1 111 GLU HG2 H -4.697 -2.028 17.971 1.00 . A A . 111 GLU HG2 1 1
5 8414 1 1 111 GLU HG3 H -4.902 -3.769 18.163 1.00 . A A . 111 GLU HG3 1 1
5 8415 1 1 111 GLU N N -4.204 -1.035 21.485 1.00 . A A . 111 GLU N 1 1
5 8416 1 1 111 GLU O O -7.195 -1.350 21.682 1.00 . A A . 111 GLU O 1 1
5 8417 1 1 111 GLU OE1 O -7.260 -1.568 17.890 1.00 . A A . 111 GLU OE1 1 1
5 8418 1 1 111 GLU OE2 O -7.273 -3.728 17.485 1.00 . A A . 111 GLU OE2 1 1
5 8419 1 1 112 VAL C C -9.372 0.501 19.568 1.00 . A A . 112 VAL C 1 1
5 8420 1 1 112 VAL CA C -8.324 0.932 20.588 1.00 . A A . 112 VAL CA 1 1
5 8421 1 1 112 VAL CB C -8.289 2.470 20.652 1.00 . A A . 112 VAL CB 1 1
5 8422 1 1 112 VAL CG1 C -9.614 3.014 21.163 1.00 . A A . 112 VAL CG1 1 1
5 8423 1 1 112 VAL CG2 C -7.137 2.940 21.528 1.00 . A A . 112 VAL CG2 1 1
5 8424 1 1 112 VAL H H -6.458 0.840 19.594 1.00 . A A . 112 VAL H 1 1
5 8425 1 1 112 VAL HA H -8.608 0.558 21.561 1.00 . A A . 112 VAL HA 1 1
5 8426 1 1 112 VAL HB H -8.131 2.849 19.653 1.00 . A A . 112 VAL HB 1 1
5 8427 1 1 112 VAL HG11 H -9.697 2.824 22.223 1.00 . A A . 112 VAL HG11 1 1
5 8428 1 1 112 VAL HG12 H -9.661 4.078 20.981 1.00 . A A . 112 VAL HG12 1 1
5 8429 1 1 112 VAL HG13 H -10.427 2.524 20.646 1.00 . A A . 112 VAL HG13 1 1
5 8430 1 1 112 VAL HG21 H -6.199 2.686 21.057 1.00 . A A . 112 VAL HG21 1 1
5 8431 1 1 112 VAL HG22 H -7.198 4.011 21.657 1.00 . A A . 112 VAL HG22 1 1
5 8432 1 1 112 VAL HG23 H -7.198 2.457 22.493 1.00 . A A . 112 VAL HG23 1 1
5 8433 1 1 112 VAL N N -7.014 0.384 20.259 1.00 . A A . 112 VAL N 1 1
5 8434 1 1 112 VAL O O -9.256 0.801 18.380 1.00 . A A . 112 VAL O 1 1
5 8435 1 1 113 GLU C C -12.829 -0.260 19.706 1.00 . A A . 113 GLU C 1 1
5 8436 1 1 113 GLU CA C -11.464 -0.678 19.169 1.00 . A A . 113 GLU CA 1 1
5 8437 1 1 113 GLU CB C -11.402 -2.200 19.029 1.00 . A A . 113 GLU CB 1 1
5 8438 1 1 113 GLU CD C -12.283 -4.109 17.629 1.00 . A A . 113 GLU CD 1 1
5 8439 1 1 113 GLU CG C -12.604 -2.795 18.314 1.00 . A A . 113 GLU CG 1 1
5 8440 1 1 113 GLU H H -10.431 -0.412 20.998 1.00 . A A . 113 GLU H 1 1
5 8441 1 1 113 GLU HA H -11.321 -0.231 18.197 1.00 . A A . 113 GLU HA 1 1
5 8442 1 1 113 GLU HB2 H -10.513 -2.463 18.475 1.00 . A A . 113 GLU HB2 1 1
5 8443 1 1 113 GLU HB3 H -11.344 -2.637 20.015 1.00 . A A . 113 GLU HB3 1 1
5 8444 1 1 113 GLU HG2 H -13.388 -2.966 19.037 1.00 . A A . 113 GLU HG2 1 1
5 8445 1 1 113 GLU HG3 H -12.948 -2.092 17.570 1.00 . A A . 113 GLU HG3 1 1
5 8446 1 1 113 GLU N N -10.395 -0.205 20.041 1.00 . A A . 113 GLU N 1 1
5 8447 1 1 113 GLU O O -13.202 -0.610 20.827 1.00 . A A . 113 GLU O 1 1
5 8448 1 1 113 GLU OE1 O -11.158 -4.617 17.817 1.00 . A A . 113 GLU OE1 1 1
5 8449 1 1 113 GLU OE2 O -13.157 -4.629 16.904 1.00 . A A . 113 GLU OE2 1 1
5 8450 1 1 114 LEU C C -15.920 -0.170 19.204 1.00 . A A . 114 LEU C 1 1
5 8451 1 1 114 LEU CA C -14.896 0.957 19.293 1.00 . A A . 114 LEU CA 1 1
5 8452 1 1 114 LEU CB C -15.331 2.127 18.407 1.00 . A A . 114 LEU CB 1 1
5 8453 1 1 114 LEU CD1 C -14.615 4.349 19.320 1.00 . A A . 114 LEU CD1 1 1
5 8454 1 1 114 LEU CD2 C -16.917 4.068 18.384 1.00 . A A . 114 LEU CD2 1 1
5 8455 1 1 114 LEU CG C -15.782 3.391 19.139 1.00 . A A . 114 LEU CG 1 1
5 8456 1 1 114 LEU H H -13.221 0.737 18.018 1.00 . A A . 114 LEU H 1 1
5 8457 1 1 114 LEU HA H -14.838 1.295 20.317 1.00 . A A . 114 LEU HA 1 1
5 8458 1 1 114 LEU HB2 H -14.496 2.390 17.776 1.00 . A A . 114 LEU HB2 1 1
5 8459 1 1 114 LEU HB3 H -16.152 1.787 17.793 1.00 . A A . 114 LEU HB3 1 1
5 8460 1 1 114 LEU HD11 H -13.690 3.833 19.108 1.00 . A A . 114 LEU HD11 1 1
5 8461 1 1 114 LEU HD12 H -14.600 4.711 20.337 1.00 . A A . 114 LEU HD12 1 1
5 8462 1 1 114 LEU HD13 H -14.726 5.183 18.643 1.00 . A A . 114 LEU HD13 1 1
5 8463 1 1 114 LEU HD21 H -17.653 3.329 18.104 1.00 . A A . 114 LEU HD21 1 1
5 8464 1 1 114 LEU HD22 H -16.526 4.541 17.495 1.00 . A A . 114 LEU HD22 1 1
5 8465 1 1 114 LEU HD23 H -17.376 4.813 19.017 1.00 . A A . 114 LEU HD23 1 1
5 8466 1 1 114 LEU HG H -16.146 3.121 20.120 1.00 . A A . 114 LEU HG 1 1
5 8467 1 1 114 LEU N N -13.572 0.490 18.899 1.00 . A A . 114 LEU N 1 1
5 8468 1 1 114 LEU O O -15.958 -0.913 18.222 1.00 . A A . 114 LEU O 1 1
5 8469 1 1 115 LEU C C -19.163 -0.727 20.068 1.00 . A A . 115 LEU C 1 1
5 8470 1 1 115 LEU CA C -17.776 -1.327 20.272 1.00 . A A . 115 LEU CA 1 1
5 8471 1 1 115 LEU CB C -17.723 -2.077 21.605 1.00 . A A . 115 LEU CB 1 1
5 8472 1 1 115 LEU CD1 C -16.424 -2.927 23.573 1.00 . A A . 115 LEU CD1 1 1
5 8473 1 1 115 LEU CD2 C -15.536 -3.252 21.257 1.00 . A A . 115 LEU CD2 1 1
5 8474 1 1 115 LEU CG C -16.328 -2.333 22.176 1.00 . A A . 115 LEU CG 1 1
5 8475 1 1 115 LEU H H -16.671 0.329 20.988 1.00 . A A . 115 LEU H 1 1
5 8476 1 1 115 LEU HA H -17.576 -2.022 19.470 1.00 . A A . 115 LEU HA 1 1
5 8477 1 1 115 LEU HB2 H -18.277 -1.500 22.330 1.00 . A A . 115 LEU HB2 1 1
5 8478 1 1 115 LEU HB3 H -18.206 -3.034 21.464 1.00 . A A . 115 LEU HB3 1 1
5 8479 1 1 115 LEU HD11 H -16.576 -3.994 23.500 1.00 . A A . 115 LEU HD11 1 1
5 8480 1 1 115 LEU HD12 H -17.255 -2.480 24.098 1.00 . A A . 115 LEU HD12 1 1
5 8481 1 1 115 LEU HD13 H -15.510 -2.728 24.112 1.00 . A A . 115 LEU HD13 1 1
5 8482 1 1 115 LEU HD21 H -15.983 -4.235 21.258 1.00 . A A . 115 LEU HD21 1 1
5 8483 1 1 115 LEU HD22 H -14.517 -3.319 21.607 1.00 . A A . 115 LEU HD22 1 1
5 8484 1 1 115 LEU HD23 H -15.546 -2.852 20.253 1.00 . A A . 115 LEU HD23 1 1
5 8485 1 1 115 LEU HG H -15.798 -1.394 22.249 1.00 . A A . 115 LEU HG 1 1
5 8486 1 1 115 LEU N N -16.749 -0.292 20.234 1.00 . A A . 115 LEU N 1 1
5 8487 1 1 115 LEU O O -19.984 -1.272 19.330 1.00 . A A . 115 LEU O 1 1
5 8488 1 1 116 ASP C C -20.647 2.461 21.251 1.00 . A A . 116 ASP C 1 1
5 8489 1 1 116 ASP CA C -20.704 1.077 20.612 1.00 . A A . 116 ASP CA 1 1
5 8490 1 1 116 ASP CB C -21.802 0.242 21.272 1.00 . A A . 116 ASP CB 1 1
5 8491 1 1 116 ASP CG C -23.185 0.596 20.760 1.00 . A A . 116 ASP CG 1 1
5 8492 1 1 116 ASP H H -18.722 0.786 21.297 1.00 . A A . 116 ASP H 1 1
5 8493 1 1 116 ASP HA H -20.930 1.188 19.563 1.00 . A A . 116 ASP HA 1 1
5 8494 1 1 116 ASP HB2 H -21.621 -0.804 21.069 1.00 . A A . 116 ASP HB2 1 1
5 8495 1 1 116 ASP HB3 H -21.780 0.407 22.339 1.00 . A A . 116 ASP HB3 1 1
5 8496 1 1 116 ASP N N -19.417 0.400 20.724 1.00 . A A . 116 ASP N 1 1
5 8497 1 1 116 ASP O O -19.680 2.803 21.933 1.00 . A A . 116 ASP O 1 1
5 8498 1 1 116 ASP OD1 O -23.532 0.165 19.641 1.00 . A A . 116 ASP OD1 1 1
5 8499 1 1 116 ASP OD2 O -23.920 1.304 21.479 1.00 . A A . 116 ASP OD2 1 1
5 8500 1 1 117 VAL C C -22.948 4.749 22.520 1.00 . A A . 117 VAL C 1 1
5 8501 1 1 117 VAL CA C -21.758 4.602 21.579 1.00 . A A . 117 VAL CA 1 1
5 8502 1 1 117 VAL CB C -21.864 5.661 20.466 1.00 . A A . 117 VAL CB 1 1
5 8503 1 1 117 VAL CG1 C -20.696 5.538 19.499 1.00 . A A . 117 VAL CG1 1 1
5 8504 1 1 117 VAL CG2 C -23.190 5.531 19.732 1.00 . A A . 117 VAL CG2 1 1
5 8505 1 1 117 VAL H H -22.430 2.926 20.474 1.00 . A A . 117 VAL H 1 1
5 8506 1 1 117 VAL HA H -20.849 4.782 22.133 1.00 . A A . 117 VAL HA 1 1
5 8507 1 1 117 VAL HB H -21.823 6.639 20.922 1.00 . A A . 117 VAL HB 1 1
5 8508 1 1 117 VAL HG11 H -20.355 6.525 19.220 1.00 . A A . 117 VAL HG11 1 1
5 8509 1 1 117 VAL HG12 H -19.890 4.998 19.974 1.00 . A A . 117 VAL HG12 1 1
5 8510 1 1 117 VAL HG13 H -21.015 5.005 18.615 1.00 . A A . 117 VAL HG13 1 1
5 8511 1 1 117 VAL HG21 H -23.111 5.995 18.760 1.00 . A A . 117 VAL HG21 1 1
5 8512 1 1 117 VAL HG22 H -23.435 4.486 19.614 1.00 . A A . 117 VAL HG22 1 1
5 8513 1 1 117 VAL HG23 H -23.967 6.021 20.301 1.00 . A A . 117 VAL HG23 1 1
5 8514 1 1 117 VAL N N -21.689 3.255 21.026 1.00 . A A . 117 VAL N 1 1
5 8515 1 1 117 VAL O O -23.756 3.832 22.664 1.00 . A A . 117 VAL O 1 1
6 8516 1 1 1 GLY C C 3.065 -2.462 7.436 1.00 . A A . 1 GLY C 1 1
6 8517 1 1 1 GLY CA C 2.817 -2.732 8.907 1.00 . A A . 1 GLY CA 1 1
6 8518 1 1 1 GLY H1 H 4.267 -1.357 9.607 1.00 . A A . 1 GLY H1 1 1
6 8519 1 1 1 GLY HA2 H 3.274 -3.674 9.171 1.00 . A A . 1 GLY HA2 1 1
6 8520 1 1 1 GLY HA3 H 1.752 -2.801 9.073 1.00 . A A . 1 GLY HA3 1 1
6 8521 1 1 1 GLY N N 3.358 -1.692 9.761 1.00 . A A . 1 GLY N 1 1
6 8522 1 1 1 GLY O O 3.428 -1.354 7.039 1.00 . A A . 1 GLY O 1 1
6 8523 1 1 2 PRO C C 2.011 -2.514 4.483 1.00 . A A . 2 PRO C 1 1
6 8524 1 1 2 PRO CA C 3.069 -3.385 5.151 1.00 . A A . 2 PRO CA 1 1
6 8525 1 1 2 PRO CB C 2.953 -4.833 4.669 1.00 . A A . 2 PRO CB 1 1
6 8526 1 1 2 PRO CD C 2.437 -4.841 7.003 1.00 . A A . 2 PRO CD 1 1
6 8527 1 1 2 PRO CG C 2.110 -5.508 5.696 1.00 . A A . 2 PRO CG 1 1
6 8528 1 1 2 PRO HA H 4.051 -3.003 4.914 1.00 . A A . 2 PRO HA 1 1
6 8529 1 1 2 PRO HB2 H 2.484 -4.854 3.695 1.00 . A A . 2 PRO HB2 1 1
6 8530 1 1 2 PRO HB3 H 3.935 -5.277 4.611 1.00 . A A . 2 PRO HB3 1 1
6 8531 1 1 2 PRO HD2 H 1.560 -4.792 7.632 1.00 . A A . 2 PRO HD2 1 1
6 8532 1 1 2 PRO HD3 H 3.236 -5.366 7.506 1.00 . A A . 2 PRO HD3 1 1
6 8533 1 1 2 PRO HG2 H 1.066 -5.375 5.458 1.00 . A A . 2 PRO HG2 1 1
6 8534 1 1 2 PRO HG3 H 2.356 -6.558 5.740 1.00 . A A . 2 PRO HG3 1 1
6 8535 1 1 2 PRO N N 2.869 -3.492 6.600 1.00 . A A . 2 PRO N 1 1
6 8536 1 1 2 PRO O O 0.828 -2.597 4.809 1.00 . A A . 2 PRO O 1 1
6 8537 1 1 3 GLY C C 1.979 0.641 2.843 1.00 . A A . 3 GLY C 1 1
6 8538 1 1 3 GLY CA C 1.522 -0.804 2.844 1.00 . A A . 3 GLY CA 1 1
6 8539 1 1 3 GLY H H 3.401 -1.655 3.325 1.00 . A A . 3 GLY H 1 1
6 8540 1 1 3 GLY HA2 H 1.428 -1.142 1.823 1.00 . A A . 3 GLY HA2 1 1
6 8541 1 1 3 GLY HA3 H 0.556 -0.864 3.323 1.00 . A A . 3 GLY HA3 1 1
6 8542 1 1 3 GLY N N 2.445 -1.678 3.544 1.00 . A A . 3 GLY N 1 1
6 8543 1 1 3 GLY O O 3.138 0.932 3.138 1.00 . A A . 3 GLY O 1 1
6 8544 1 1 4 SER C C 1.817 3.473 3.841 1.00 . A A . 4 SER C 1 1
6 8545 1 1 4 SER CA C 1.384 2.971 2.467 1.00 . A A . 4 SER CA 1 1
6 8546 1 1 4 SER CB C 0.175 3.770 1.976 1.00 . A A . 4 SER CB 1 1
6 8547 1 1 4 SER H H 0.160 1.253 2.285 1.00 . A A . 4 SER H 1 1
6 8548 1 1 4 SER HA H 2.201 3.107 1.773 1.00 . A A . 4 SER HA 1 1
6 8549 1 1 4 SER HB2 H -0.481 3.972 2.809 1.00 . A A . 4 SER HB2 1 1
6 8550 1 1 4 SER HB3 H 0.513 4.703 1.550 1.00 . A A . 4 SER HB3 1 1
6 8551 1 1 4 SER HG H -0.882 3.662 0.331 1.00 . A A . 4 SER HG 1 1
6 8552 1 1 4 SER N N 1.067 1.548 2.510 1.00 . A A . 4 SER N 1 1
6 8553 1 1 4 SER O O 0.983 3.795 4.687 1.00 . A A . 4 SER O 1 1
6 8554 1 1 4 SER OG O -0.545 3.051 0.991 1.00 . A A . 4 SER OG 1 1
6 8555 1 1 5 MET C C 3.076 5.351 5.712 1.00 . A A . 5 MET C 1 1
6 8556 1 1 5 MET CA C 3.671 4.001 5.326 1.00 . A A . 5 MET CA 1 1
6 8557 1 1 5 MET CB C 5.195 4.107 5.244 1.00 . A A . 5 MET CB 1 1
6 8558 1 1 5 MET CE C 7.186 6.857 2.906 1.00 . A A . 5 MET CE 1 1
6 8559 1 1 5 MET CG C 5.690 4.784 3.976 1.00 . A A . 5 MET CG 1 1
6 8560 1 1 5 MET H H 3.743 3.266 3.342 1.00 . A A . 5 MET H 1 1
6 8561 1 1 5 MET HA H 3.410 3.276 6.082 1.00 . A A . 5 MET HA 1 1
6 8562 1 1 5 MET HB2 H 5.551 4.674 6.091 1.00 . A A . 5 MET HB2 1 1
6 8563 1 1 5 MET HB3 H 5.617 3.113 5.283 1.00 . A A . 5 MET HB3 1 1
6 8564 1 1 5 MET HE1 H 7.499 7.815 3.295 1.00 . A A . 5 MET HE1 1 1
6 8565 1 1 5 MET HE2 H 7.841 6.565 2.098 1.00 . A A . 5 MET HE2 1 1
6 8566 1 1 5 MET HE3 H 6.173 6.929 2.541 1.00 . A A . 5 MET HE3 1 1
6 8567 1 1 5 MET HG2 H 5.811 4.036 3.207 1.00 . A A . 5 MET HG2 1 1
6 8568 1 1 5 MET HG3 H 4.952 5.506 3.659 1.00 . A A . 5 MET HG3 1 1
6 8569 1 1 5 MET N N 3.127 3.537 4.055 1.00 . A A . 5 MET N 1 1
6 8570 1 1 5 MET O O 3.458 6.388 5.169 1.00 . A A . 5 MET O 1 1
6 8571 1 1 5 MET SD S 7.265 5.631 4.210 1.00 . A A . 5 MET SD 1 1
6 8572 1 1 6 THR C C 1.214 6.503 8.609 1.00 . A A . 6 THR C 1 1
6 8573 1 1 6 THR CA C 1.488 6.554 7.110 1.00 . A A . 6 THR CA 1 1
6 8574 1 1 6 THR CB C 0.162 6.798 6.366 1.00 . A A . 6 THR CB 1 1
6 8575 1 1 6 THR CG2 C -0.178 8.280 6.338 1.00 . A A . 6 THR CG2 1 1
6 8576 1 1 6 THR H H 1.875 4.474 7.048 1.00 . A A . 6 THR H 1 1
6 8577 1 1 6 THR HA H 2.151 7.381 6.903 1.00 . A A . 6 THR HA 1 1
6 8578 1 1 6 THR HB H -0.627 6.272 6.885 1.00 . A A . 6 THR HB 1 1
6 8579 1 1 6 THR HG1 H -0.340 5.550 4.923 1.00 . A A . 6 THR HG1 1 1
6 8580 1 1 6 THR HG21 H 0.147 8.706 5.400 1.00 . A A . 6 THR HG21 1 1
6 8581 1 1 6 THR HG22 H 0.323 8.780 7.153 1.00 . A A . 6 THR HG22 1 1
6 8582 1 1 6 THR HG23 H -1.246 8.406 6.439 1.00 . A A . 6 THR HG23 1 1
6 8583 1 1 6 THR N N 2.137 5.331 6.653 1.00 . A A . 6 THR N 1 1
6 8584 1 1 6 THR O O 0.421 5.686 9.078 1.00 . A A . 6 THR O 1 1
6 8585 1 1 6 THR OG1 O 0.253 6.299 5.027 1.00 . A A . 6 THR OG1 1 1
6 8586 1 1 7 VAL C C 1.232 8.820 11.246 1.00 . A A . 7 VAL C 1 1
6 8587 1 1 7 VAL CA C 1.701 7.439 10.803 1.00 . A A . 7 VAL CA 1 1
6 8588 1 1 7 VAL CB C 3.008 7.091 11.539 1.00 . A A . 7 VAL CB 1 1
6 8589 1 1 7 VAL CG1 C 4.097 8.096 11.197 1.00 . A A . 7 VAL CG1 1 1
6 8590 1 1 7 VAL CG2 C 2.774 7.037 13.042 1.00 . A A . 7 VAL CG2 1 1
6 8591 1 1 7 VAL H H 2.493 8.008 8.925 1.00 . A A . 7 VAL H 1 1
6 8592 1 1 7 VAL HA H 0.952 6.710 11.078 1.00 . A A . 7 VAL HA 1 1
6 8593 1 1 7 VAL HB H 3.334 6.115 11.211 1.00 . A A . 7 VAL HB 1 1
6 8594 1 1 7 VAL HG11 H 3.968 8.985 11.797 1.00 . A A . 7 VAL HG11 1 1
6 8595 1 1 7 VAL HG12 H 5.065 7.661 11.399 1.00 . A A . 7 VAL HG12 1 1
6 8596 1 1 7 VAL HG13 H 4.030 8.356 10.151 1.00 . A A . 7 VAL HG13 1 1
6 8597 1 1 7 VAL HG21 H 3.186 7.922 13.503 1.00 . A A . 7 VAL HG21 1 1
6 8598 1 1 7 VAL HG22 H 1.714 6.987 13.239 1.00 . A A . 7 VAL HG22 1 1
6 8599 1 1 7 VAL HG23 H 3.258 6.161 13.450 1.00 . A A . 7 VAL HG23 1 1
6 8600 1 1 7 VAL N N 1.874 7.382 9.356 1.00 . A A . 7 VAL N 1 1
6 8601 1 1 7 VAL O O 1.776 9.839 10.820 1.00 . A A . 7 VAL O 1 1
6 8602 1 1 8 VAL C C 0.303 10.474 13.950 1.00 . A A . 8 VAL C 1 1
6 8603 1 1 8 VAL CA C -0.323 10.104 12.610 1.00 . A A . 8 VAL CA 1 1
6 8604 1 1 8 VAL CB C -1.852 10.030 12.773 1.00 . A A . 8 VAL CB 1 1
6 8605 1 1 8 VAL CG1 C -2.406 11.372 13.227 1.00 . A A . 8 VAL CG1 1 1
6 8606 1 1 8 VAL CG2 C -2.506 9.587 11.473 1.00 . A A . 8 VAL CG2 1 1
6 8607 1 1 8 VAL H H -0.173 8.002 12.411 1.00 . A A . 8 VAL H 1 1
6 8608 1 1 8 VAL HA H -0.095 10.878 11.892 1.00 . A A . 8 VAL HA 1 1
6 8609 1 1 8 VAL HB H -2.078 9.297 13.534 1.00 . A A . 8 VAL HB 1 1
6 8610 1 1 8 VAL HG11 H -2.034 12.153 12.579 1.00 . A A . 8 VAL HG11 1 1
6 8611 1 1 8 VAL HG12 H -3.485 11.350 13.183 1.00 . A A . 8 VAL HG12 1 1
6 8612 1 1 8 VAL HG13 H -2.091 11.567 14.242 1.00 . A A . 8 VAL HG13 1 1
6 8613 1 1 8 VAL HG21 H -2.550 8.508 11.442 1.00 . A A . 8 VAL HG21 1 1
6 8614 1 1 8 VAL HG22 H -3.505 9.991 11.417 1.00 . A A . 8 VAL HG22 1 1
6 8615 1 1 8 VAL HG23 H -1.925 9.947 10.637 1.00 . A A . 8 VAL HG23 1 1
6 8616 1 1 8 VAL N N 0.219 8.847 12.107 1.00 . A A . 8 VAL N 1 1
6 8617 1 1 8 VAL O O -0.034 9.900 14.986 1.00 . A A . 8 VAL O 1 1
6 8618 1 1 9 THR C C 1.164 13.069 15.765 1.00 . A A . 9 THR C 1 1
6 8619 1 1 9 THR CA C 1.892 11.886 15.136 1.00 . A A . 9 THR CA 1 1
6 8620 1 1 9 THR CB C 3.351 12.288 14.851 1.00 . A A . 9 THR CB 1 1
6 8621 1 1 9 THR CG2 C 4.065 11.206 14.056 1.00 . A A . 9 THR CG2 1 1
6 8622 1 1 9 THR H H 1.444 11.858 13.068 1.00 . A A . 9 THR H 1 1
6 8623 1 1 9 THR HA H 1.897 11.065 15.838 1.00 . A A . 9 THR HA 1 1
6 8624 1 1 9 THR HB H 3.863 12.419 15.794 1.00 . A A . 9 THR HB 1 1
6 8625 1 1 9 THR HG1 H 3.873 14.178 14.632 1.00 . A A . 9 THR HG1 1 1
6 8626 1 1 9 THR HG21 H 3.643 10.243 14.300 1.00 . A A . 9 THR HG21 1 1
6 8627 1 1 9 THR HG22 H 5.116 11.211 14.305 1.00 . A A . 9 THR HG22 1 1
6 8628 1 1 9 THR HG23 H 3.944 11.395 13.000 1.00 . A A . 9 THR HG23 1 1
6 8629 1 1 9 THR N N 1.218 11.439 13.924 1.00 . A A . 9 THR N 1 1
6 8630 1 1 9 THR O O 0.831 14.040 15.085 1.00 . A A . 9 THR O 1 1
6 8631 1 1 9 THR OG1 O 3.387 13.522 14.126 1.00 . A A . 9 THR OG1 1 1
6 8632 1 1 10 THR C C 1.221 15.072 18.332 1.00 . A A . 10 THR C 1 1
6 8633 1 1 10 THR CA C 0.233 14.046 17.790 1.00 . A A . 10 THR CA 1 1
6 8634 1 1 10 THR CB C -0.600 13.485 18.959 1.00 . A A . 10 THR CB 1 1
6 8635 1 1 10 THR CG2 C -1.534 12.385 18.478 1.00 . A A . 10 THR CG2 1 1
6 8636 1 1 10 THR H H 1.211 12.184 17.557 1.00 . A A . 10 THR H 1 1
6 8637 1 1 10 THR HA H -0.439 14.536 17.101 1.00 . A A . 10 THR HA 1 1
6 8638 1 1 10 THR HB H -1.194 14.286 19.375 1.00 . A A . 10 THR HB 1 1
6 8639 1 1 10 THR HG1 H 1.030 12.554 19.566 1.00 . A A . 10 THR HG1 1 1
6 8640 1 1 10 THR HG21 H -2.442 12.403 19.062 1.00 . A A . 10 THR HG21 1 1
6 8641 1 1 10 THR HG22 H -1.051 11.426 18.595 1.00 . A A . 10 THR HG22 1 1
6 8642 1 1 10 THR HG23 H -1.772 12.544 17.437 1.00 . A A . 10 THR HG23 1 1
6 8643 1 1 10 THR N N 0.921 12.983 17.069 1.00 . A A . 10 THR N 1 1
6 8644 1 1 10 THR O O 2.408 14.785 18.480 1.00 . A A . 10 THR O 1 1
6 8645 1 1 10 THR OG1 O 0.268 12.970 19.975 1.00 . A A . 10 THR OG1 1 1
6 8646 1 1 11 GLU C C 2.200 16.927 20.479 1.00 . A A . 11 GLU C 1 1
6 8647 1 1 11 GLU CA C 1.564 17.337 19.154 1.00 . A A . 11 GLU CA 1 1
6 8648 1 1 11 GLU CB C 0.744 18.615 19.343 1.00 . A A . 11 GLU CB 1 1
6 8649 1 1 11 GLU CD C -0.176 20.701 18.255 1.00 . A A . 11 GLU CD 1 1
6 8650 1 1 11 GLU CG C 0.397 19.314 18.039 1.00 . A A . 11 GLU CG 1 1
6 8651 1 1 11 GLU H H -0.233 16.437 18.488 1.00 . A A . 11 GLU H 1 1
6 8652 1 1 11 GLU HA H 2.348 17.526 18.436 1.00 . A A . 11 GLU HA 1 1
6 8653 1 1 11 GLU HB2 H -0.176 18.367 19.851 1.00 . A A . 11 GLU HB2 1 1
6 8654 1 1 11 GLU HB3 H 1.309 19.303 19.955 1.00 . A A . 11 GLU HB3 1 1
6 8655 1 1 11 GLU HG2 H 1.292 19.400 17.442 1.00 . A A . 11 GLU HG2 1 1
6 8656 1 1 11 GLU HG3 H -0.332 18.718 17.509 1.00 . A A . 11 GLU HG3 1 1
6 8657 1 1 11 GLU N N 0.723 16.269 18.628 1.00 . A A . 11 GLU N 1 1
6 8658 1 1 11 GLU O O 3.252 17.440 20.860 1.00 . A A . 11 GLU O 1 1
6 8659 1 1 11 GLU OE1 O -1.357 20.800 18.647 1.00 . A A . 11 GLU OE1 1 1
6 8660 1 1 11 GLU OE2 O 0.557 21.688 18.032 1.00 . A A . 11 GLU OE2 1 1
6 8661 1 1 12 SER C C 3.334 14.716 22.281 1.00 . A A . 12 SER C 1 1
6 8662 1 1 12 SER CA C 2.051 15.522 22.461 1.00 . A A . 12 SER CA 1 1
6 8663 1 1 12 SER CB C 0.991 14.667 23.158 1.00 . A A . 12 SER CB 1 1
6 8664 1 1 12 SER H H 0.718 15.628 20.820 1.00 . A A . 12 SER H 1 1
6 8665 1 1 12 SER HA H 2.265 16.385 23.075 1.00 . A A . 12 SER HA 1 1
6 8666 1 1 12 SER HB2 H 0.009 15.022 22.886 1.00 . A A . 12 SER HB2 1 1
6 8667 1 1 12 SER HB3 H 1.101 13.638 22.846 1.00 . A A . 12 SER HB3 1 1
6 8668 1 1 12 SER HG H 0.813 15.586 24.879 1.00 . A A . 12 SER HG 1 1
6 8669 1 1 12 SER N N 1.552 15.999 21.177 1.00 . A A . 12 SER N 1 1
6 8670 1 1 12 SER O O 4.294 14.880 23.032 1.00 . A A . 12 SER O 1 1
6 8671 1 1 12 SER OG O 1.127 14.734 24.567 1.00 . A A . 12 SER OG 1 1
6 8672 1 1 13 GLY C C 4.146 11.629 20.546 1.00 . A A . 13 GLY C 1 1
6 8673 1 1 13 GLY CA C 4.509 13.024 21.015 1.00 . A A . 13 GLY CA 1 1
6 8674 1 1 13 GLY H H 2.546 13.756 20.711 1.00 . A A . 13 GLY H 1 1
6 8675 1 1 13 GLY HA2 H 5.109 13.503 20.256 1.00 . A A . 13 GLY HA2 1 1
6 8676 1 1 13 GLY HA3 H 5.091 12.946 21.923 1.00 . A A . 13 GLY HA3 1 1
6 8677 1 1 13 GLY N N 3.341 13.843 21.278 1.00 . A A . 13 GLY N 1 1
6 8678 1 1 13 GLY O O 4.851 11.038 19.727 1.00 . A A . 13 GLY O 1 1
6 8679 1 1 14 LEU C C 2.255 9.695 19.211 1.00 . A A . 14 LEU C 1 1
6 8680 1 1 14 LEU CA C 2.589 9.764 20.697 1.00 . A A . 14 LEU CA 1 1
6 8681 1 1 14 LEU CB C 1.363 9.374 21.526 1.00 . A A . 14 LEU CB 1 1
6 8682 1 1 14 LEU CD1 C -0.732 8.689 20.334 1.00 . A A . 14 LEU CD1 1 1
6 8683 1 1 14 LEU CD2 C -0.824 10.457 22.102 1.00 . A A . 14 LEU CD2 1 1
6 8684 1 1 14 LEU CG C 0.012 9.844 20.987 1.00 . A A . 14 LEU CG 1 1
6 8685 1 1 14 LEU H H 2.524 11.619 21.715 1.00 . A A . 14 LEU H 1 1
6 8686 1 1 14 LEU HA H 3.390 9.071 20.907 1.00 . A A . 14 LEU HA 1 1
6 8687 1 1 14 LEU HB2 H 1.337 8.298 21.591 1.00 . A A . 14 LEU HB2 1 1
6 8688 1 1 14 LEU HB3 H 1.489 9.791 22.516 1.00 . A A . 14 LEU HB3 1 1
6 8689 1 1 14 LEU HD11 H -1.796 8.842 20.438 1.00 . A A . 14 LEU HD11 1 1
6 8690 1 1 14 LEU HD12 H -0.453 7.763 20.814 1.00 . A A . 14 LEU HD12 1 1
6 8691 1 1 14 LEU HD13 H -0.475 8.642 19.286 1.00 . A A . 14 LEU HD13 1 1
6 8692 1 1 14 LEU HD21 H -1.034 9.705 22.848 1.00 . A A . 14 LEU HD21 1 1
6 8693 1 1 14 LEU HD22 H -1.751 10.829 21.693 1.00 . A A . 14 LEU HD22 1 1
6 8694 1 1 14 LEU HD23 H -0.277 11.272 22.554 1.00 . A A . 14 LEU HD23 1 1
6 8695 1 1 14 LEU HG H 0.175 10.603 20.234 1.00 . A A . 14 LEU HG 1 1
6 8696 1 1 14 LEU N N 3.044 11.100 21.067 1.00 . A A . 14 LEU N 1 1
6 8697 1 1 14 LEU O O 2.213 10.716 18.524 1.00 . A A . 14 LEU O 1 1
6 8698 1 1 15 LYS C C 0.745 7.087 17.147 1.00 . A A . 15 LYS C 1 1
6 8699 1 1 15 LYS CA C 1.681 8.279 17.315 1.00 . A A . 15 LYS CA 1 1
6 8700 1 1 15 LYS CB C 2.953 8.062 16.493 1.00 . A A . 15 LYS CB 1 1
6 8701 1 1 15 LYS CD C 5.266 8.850 15.908 1.00 . A A . 15 LYS CD 1 1
6 8702 1 1 15 LYS CE C 6.177 7.896 16.666 1.00 . A A . 15 LYS CE 1 1
6 8703 1 1 15 LYS CG C 3.997 9.148 16.691 1.00 . A A . 15 LYS CG 1 1
6 8704 1 1 15 LYS H H 2.064 7.707 19.317 1.00 . A A . 15 LYS H 1 1
6 8705 1 1 15 LYS HA H 1.180 9.167 16.961 1.00 . A A . 15 LYS HA 1 1
6 8706 1 1 15 LYS HB2 H 3.391 7.115 16.772 1.00 . A A . 15 LYS HB2 1 1
6 8707 1 1 15 LYS HB3 H 2.690 8.032 15.446 1.00 . A A . 15 LYS HB3 1 1
6 8708 1 1 15 LYS HD2 H 4.999 8.401 14.963 1.00 . A A . 15 LYS HD2 1 1
6 8709 1 1 15 LYS HD3 H 5.795 9.776 15.732 1.00 . A A . 15 LYS HD3 1 1
6 8710 1 1 15 LYS HE2 H 6.056 8.068 17.724 1.00 . A A . 15 LYS HE2 1 1
6 8711 1 1 15 LYS HE3 H 5.889 6.882 16.430 1.00 . A A . 15 LYS HE3 1 1
6 8712 1 1 15 LYS HG2 H 3.592 10.090 16.354 1.00 . A A . 15 LYS HG2 1 1
6 8713 1 1 15 LYS HG3 H 4.241 9.213 17.742 1.00 . A A . 15 LYS HG3 1 1
6 8714 1 1 15 LYS HZ1 H 8.052 7.174 16.095 1.00 . A A . 15 LYS HZ1 1 1
6 8715 1 1 15 LYS HZ2 H 8.118 8.541 17.089 1.00 . A A . 15 LYS HZ2 1 1
6 8716 1 1 15 LYS HZ3 H 7.684 8.699 15.462 1.00 . A A . 15 LYS HZ3 1 1
6 8717 1 1 15 LYS N N 2.015 8.483 18.720 1.00 . A A . 15 LYS N 1 1
6 8718 1 1 15 LYS NZ N 7.608 8.091 16.303 1.00 . A A . 15 LYS NZ 1 1
6 8719 1 1 15 LYS O O 0.904 6.061 17.809 1.00 . A A . 15 LYS O 1 1
6 8720 1 1 16 TYR C C -1.595 6.131 14.530 1.00 . A A . 16 TYR C 1 1
6 8721 1 1 16 TYR CA C -1.193 6.162 16.001 1.00 . A A . 16 TYR CA 1 1
6 8722 1 1 16 TYR CB C -2.433 6.347 16.876 1.00 . A A . 16 TYR CB 1 1
6 8723 1 1 16 TYR CD1 C -4.176 7.649 15.595 1.00 . A A . 16 TYR CD1 1 1
6 8724 1 1 16 TYR CD2 C -2.944 8.785 17.289 1.00 . A A . 16 TYR CD2 1 1
6 8725 1 1 16 TYR CE1 C -4.878 8.807 15.321 1.00 . A A . 16 TYR CE1 1 1
6 8726 1 1 16 TYR CE2 C -3.642 9.948 17.023 1.00 . A A . 16 TYR CE2 1 1
6 8727 1 1 16 TYR CG C -3.199 7.617 16.582 1.00 . A A . 16 TYR CG 1 1
6 8728 1 1 16 TYR CZ C -4.607 9.954 16.038 1.00 . A A . 16 TYR CZ 1 1
6 8729 1 1 16 TYR H H -0.306 8.068 15.758 1.00 . A A . 16 TYR H 1 1
6 8730 1 1 16 TYR HA H -0.722 5.223 16.254 1.00 . A A . 16 TYR HA 1 1
6 8731 1 1 16 TYR HB2 H -3.102 5.514 16.722 1.00 . A A . 16 TYR HB2 1 1
6 8732 1 1 16 TYR HB3 H -2.133 6.373 17.914 1.00 . A A . 16 TYR HB3 1 1
6 8733 1 1 16 TYR HD1 H -4.386 6.749 15.034 1.00 . A A . 16 TYR HD1 1 1
6 8734 1 1 16 TYR HD2 H -2.186 8.777 18.059 1.00 . A A . 16 TYR HD2 1 1
6 8735 1 1 16 TYR HE1 H -5.635 8.812 14.550 1.00 . A A . 16 TYR HE1 1 1
6 8736 1 1 16 TYR HE2 H -3.429 10.846 17.584 1.00 . A A . 16 TYR HE2 1 1
6 8737 1 1 16 TYR HH H -5.967 10.935 15.098 1.00 . A A . 16 TYR HH 1 1
6 8738 1 1 16 TYR N N -0.230 7.228 16.256 1.00 . A A . 16 TYR N 1 1
6 8739 1 1 16 TYR O O -1.397 7.103 13.801 1.00 . A A . 16 TYR O 1 1
6 8740 1 1 16 TYR OH O -5.303 11.110 15.770 1.00 . A A . 16 TYR OH 1 1
6 8741 1 1 17 GLU C C -3.851 3.993 12.633 1.00 . A A . 17 GLU C 1 1
6 8742 1 1 17 GLU CA C -2.591 4.849 12.717 1.00 . A A . 17 GLU CA 1 1
6 8743 1 1 17 GLU CB C -1.475 4.217 11.882 1.00 . A A . 17 GLU CB 1 1
6 8744 1 1 17 GLU CD C -0.943 3.038 9.712 1.00 . A A . 17 GLU CD 1 1
6 8745 1 1 17 GLU CG C -1.837 4.040 10.417 1.00 . A A . 17 GLU CG 1 1
6 8746 1 1 17 GLU H H -2.291 4.267 14.730 1.00 . A A . 17 GLU H 1 1
6 8747 1 1 17 GLU HA H -2.810 5.830 12.323 1.00 . A A . 17 GLU HA 1 1
6 8748 1 1 17 GLU HB2 H -0.598 4.844 11.942 1.00 . A A . 17 GLU HB2 1 1
6 8749 1 1 17 GLU HB3 H -1.241 3.246 12.292 1.00 . A A . 17 GLU HB3 1 1
6 8750 1 1 17 GLU HG2 H -2.858 3.697 10.350 1.00 . A A . 17 GLU HG2 1 1
6 8751 1 1 17 GLU HG3 H -1.746 4.994 9.919 1.00 . A A . 17 GLU HG3 1 1
6 8752 1 1 17 GLU N N -2.161 5.007 14.101 1.00 . A A . 17 GLU N 1 1
6 8753 1 1 17 GLU O O -3.960 2.964 13.300 1.00 . A A . 17 GLU O 1 1
6 8754 1 1 17 GLU OE1 O 0.294 3.169 9.817 1.00 . A A . 17 GLU OE1 1 1
6 8755 1 1 17 GLU OE2 O -1.482 2.123 9.055 1.00 . A A . 17 GLU OE2 1 1
6 8756 1 1 18 ASP C C -5.790 2.254 11.225 1.00 . A A . 18 ASP C 1 1
6 8757 1 1 18 ASP CA C -6.052 3.699 11.637 1.00 . A A . 18 ASP CA 1 1
6 8758 1 1 18 ASP CB C -6.927 4.390 10.590 1.00 . A A . 18 ASP CB 1 1
6 8759 1 1 18 ASP CG C -6.142 4.802 9.360 1.00 . A A . 18 ASP CG 1 1
6 8760 1 1 18 ASP H H -4.653 5.253 11.305 1.00 . A A . 18 ASP H 1 1
6 8761 1 1 18 ASP HA H -6.570 3.702 12.584 1.00 . A A . 18 ASP HA 1 1
6 8762 1 1 18 ASP HB2 H -7.712 3.714 10.283 1.00 . A A . 18 ASP HB2 1 1
6 8763 1 1 18 ASP HB3 H -7.369 5.274 11.026 1.00 . A A . 18 ASP HB3 1 1
6 8764 1 1 18 ASP N N -4.799 4.425 11.809 1.00 . A A . 18 ASP N 1 1
6 8765 1 1 18 ASP O O -4.811 1.961 10.537 1.00 . A A . 18 ASP O 1 1
6 8766 1 1 18 ASP OD1 O -5.567 5.911 9.367 1.00 . A A . 18 ASP OD1 1 1
6 8767 1 1 18 ASP OD2 O -6.102 4.015 8.391 1.00 . A A . 18 ASP OD2 1 1
6 8768 1 1 19 LEU C C -7.719 -0.549 10.503 1.00 . A A . 19 LEU C 1 1
6 8769 1 1 19 LEU CA C -6.532 -0.062 11.329 1.00 . A A . 19 LEU CA 1 1
6 8770 1 1 19 LEU CB C -6.415 -0.889 12.610 1.00 . A A . 19 LEU CB 1 1
6 8771 1 1 19 LEU CD1 C -5.019 -1.940 14.408 1.00 . A A . 19 LEU CD1 1 1
6 8772 1 1 19 LEU CD2 C -4.255 -2.021 12.028 1.00 . A A . 19 LEU CD2 1 1
6 8773 1 1 19 LEU CG C -4.993 -1.204 13.078 1.00 . A A . 19 LEU CG 1 1
6 8774 1 1 19 LEU H H -7.428 1.647 12.197 1.00 . A A . 19 LEU H 1 1
6 8775 1 1 19 LEU HA H -5.631 -0.184 10.747 1.00 . A A . 19 LEU HA 1 1
6 8776 1 1 19 LEU HB2 H -6.910 -0.346 13.401 1.00 . A A . 19 LEU HB2 1 1
6 8777 1 1 19 LEU HB3 H -6.925 -1.827 12.446 1.00 . A A . 19 LEU HB3 1 1
6 8778 1 1 19 LEU HD11 H -4.008 -2.124 14.738 1.00 . A A . 19 LEU HD11 1 1
6 8779 1 1 19 LEU HD12 H -5.536 -2.881 14.288 1.00 . A A . 19 LEU HD12 1 1
6 8780 1 1 19 LEU HD13 H -5.535 -1.339 15.143 1.00 . A A . 19 LEU HD13 1 1
6 8781 1 1 19 LEU HD21 H -4.909 -2.790 11.645 1.00 . A A . 19 LEU HD21 1 1
6 8782 1 1 19 LEU HD22 H -3.384 -2.478 12.475 1.00 . A A . 19 LEU HD22 1 1
6 8783 1 1 19 LEU HD23 H -3.946 -1.374 11.219 1.00 . A A . 19 LEU HD23 1 1
6 8784 1 1 19 LEU HG H -4.455 -0.277 13.221 1.00 . A A . 19 LEU HG 1 1
6 8785 1 1 19 LEU N N -6.669 1.354 11.652 1.00 . A A . 19 LEU N 1 1
6 8786 1 1 19 LEU O O -7.550 -1.261 9.513 1.00 . A A . 19 LEU O 1 1
6 8787 1 1 20 THR C C -11.281 0.406 10.515 1.00 . A A . 20 THR C 1 1
6 8788 1 1 20 THR CA C -10.136 -0.554 10.215 1.00 . A A . 20 THR CA 1 1
6 8789 1 1 20 THR CB C -10.565 -1.983 10.597 1.00 . A A . 20 THR CB 1 1
6 8790 1 1 20 THR CG2 C -11.510 -2.561 9.554 1.00 . A A . 20 THR CG2 1 1
6 8791 1 1 20 THR H H -8.990 0.408 11.713 1.00 . A A . 20 THR H 1 1
6 8792 1 1 20 THR HA H -9.930 -0.534 9.155 1.00 . A A . 20 THR HA 1 1
6 8793 1 1 20 THR HB H -11.080 -1.946 11.547 1.00 . A A . 20 THR HB 1 1
6 8794 1 1 20 THR HG1 H -9.675 -3.743 10.627 1.00 . A A . 20 THR HG1 1 1
6 8795 1 1 20 THR HG21 H -11.199 -2.242 8.571 1.00 . A A . 20 THR HG21 1 1
6 8796 1 1 20 THR HG22 H -12.514 -2.212 9.745 1.00 . A A . 20 THR HG22 1 1
6 8797 1 1 20 THR HG23 H -11.487 -3.640 9.607 1.00 . A A . 20 THR HG23 1 1
6 8798 1 1 20 THR N N -8.921 -0.159 10.916 1.00 . A A . 20 THR N 1 1
6 8799 1 1 20 THR O O -11.332 1.009 11.587 1.00 . A A . 20 THR O 1 1
6 8800 1 1 20 THR OG1 O -9.413 -2.824 10.723 1.00 . A A . 20 THR OG1 1 1
6 8801 1 1 21 GLU C C -14.511 0.696 10.382 1.00 . A A . 21 GLU C 1 1
6 8802 1 1 21 GLU CA C -13.344 1.430 9.727 1.00 . A A . 21 GLU CA 1 1
6 8803 1 1 21 GLU CB C -13.777 1.995 8.373 1.00 . A A . 21 GLU CB 1 1
6 8804 1 1 21 GLU CD C -13.153 3.384 6.357 1.00 . A A . 21 GLU CD 1 1
6 8805 1 1 21 GLU CG C -12.754 2.928 7.748 1.00 . A A . 21 GLU CG 1 1
6 8806 1 1 21 GLU H H -12.103 0.034 8.731 1.00 . A A . 21 GLU H 1 1
6 8807 1 1 21 GLU HA H -13.042 2.245 10.367 1.00 . A A . 21 GLU HA 1 1
6 8808 1 1 21 GLU HB2 H -13.950 1.175 7.693 1.00 . A A . 21 GLU HB2 1 1
6 8809 1 1 21 GLU HB3 H -14.699 2.542 8.504 1.00 . A A . 21 GLU HB3 1 1
6 8810 1 1 21 GLU HG2 H -12.646 3.798 8.378 1.00 . A A . 21 GLU HG2 1 1
6 8811 1 1 21 GLU HG3 H -11.807 2.412 7.683 1.00 . A A . 21 GLU HG3 1 1
6 8812 1 1 21 GLU N N -12.199 0.542 9.563 1.00 . A A . 21 GLU N 1 1
6 8813 1 1 21 GLU O O -14.900 -0.386 9.947 1.00 . A A . 21 GLU O 1 1
6 8814 1 1 21 GLU OE1 O -12.918 2.626 5.394 1.00 . A A . 21 GLU OE1 1 1
6 8815 1 1 21 GLU OE2 O -13.702 4.499 6.234 1.00 . A A . 21 GLU OE2 1 1
6 8816 1 1 22 GLY C C -17.452 0.687 11.305 1.00 . A A . 22 GLY C 1 1
6 8817 1 1 22 GLY CA C -16.181 0.686 12.131 1.00 . A A . 22 GLY CA 1 1
6 8818 1 1 22 GLY H H -14.712 2.159 11.735 1.00 . A A . 22 GLY H 1 1
6 8819 1 1 22 GLY HA2 H -15.924 -0.334 12.376 1.00 . A A . 22 GLY HA2 1 1
6 8820 1 1 22 GLY HA3 H -16.359 1.232 13.046 1.00 . A A . 22 GLY HA3 1 1
6 8821 1 1 22 GLY N N -15.065 1.296 11.432 1.00 . A A . 22 GLY N 1 1
6 8822 1 1 22 GLY O O -18.224 -0.271 11.340 1.00 . A A . 22 GLY O 1 1
6 8823 1 1 23 SER C C -20.125 1.900 10.581 1.00 . A A . 23 SER C 1 1
6 8824 1 1 23 SER CA C -18.861 1.891 9.727 1.00 . A A . 23 SER CA 1 1
6 8825 1 1 23 SER CB C -18.923 0.744 8.716 1.00 . A A . 23 SER CB 1 1
6 8826 1 1 23 SER H H -17.019 2.497 10.575 1.00 . A A . 23 SER H 1 1
6 8827 1 1 23 SER HA H -18.795 2.827 9.192 1.00 . A A . 23 SER HA 1 1
6 8828 1 1 23 SER HB2 H -17.955 0.620 8.256 1.00 . A A . 23 SER HB2 1 1
6 8829 1 1 23 SER HB3 H -19.199 -0.168 9.227 1.00 . A A . 23 SER HB3 1 1
6 8830 1 1 23 SER HG H -19.647 0.521 6.909 1.00 . A A . 23 SER HG 1 1
6 8831 1 1 23 SER N N -17.672 1.766 10.561 1.00 . A A . 23 SER N 1 1
6 8832 1 1 23 SER O O -21.203 1.527 10.119 1.00 . A A . 23 SER O 1 1
6 8833 1 1 23 SER OG O -19.880 1.007 7.704 1.00 . A A . 23 SER OG 1 1
6 8834 1 1 24 GLY C C -21.498 3.798 13.111 1.00 . A A . 24 GLY C 1 1
6 8835 1 1 24 GLY CA C -21.121 2.379 12.732 1.00 . A A . 24 GLY CA 1 1
6 8836 1 1 24 GLY H H -19.100 2.614 12.145 1.00 . A A . 24 GLY H 1 1
6 8837 1 1 24 GLY HA2 H -21.967 1.909 12.252 1.00 . A A . 24 GLY HA2 1 1
6 8838 1 1 24 GLY HA3 H -20.879 1.831 13.630 1.00 . A A . 24 GLY HA3 1 1
6 8839 1 1 24 GLY N N -19.984 2.329 11.832 1.00 . A A . 24 GLY N 1 1
6 8840 1 1 24 GLY O O -22.110 4.517 12.322 1.00 . A A . 24 GLY O 1 1
6 8841 1 1 25 ALA C C -20.182 6.235 15.327 1.00 . A A . 25 ALA C 1 1
6 8842 1 1 25 ALA CA C -21.437 5.542 14.807 1.00 . A A . 25 ALA CA 1 1
6 8843 1 1 25 ALA CB C -22.499 5.484 15.894 1.00 . A A . 25 ALA CB 1 1
6 8844 1 1 25 ALA H H -20.647 3.581 14.907 1.00 . A A . 25 ALA H 1 1
6 8845 1 1 25 ALA HA H -21.834 6.113 13.979 1.00 . A A . 25 ALA HA 1 1
6 8846 1 1 25 ALA HB1 H -22.483 4.510 16.361 1.00 . A A . 25 ALA HB1 1 1
6 8847 1 1 25 ALA HB2 H -22.297 6.243 16.636 1.00 . A A . 25 ALA HB2 1 1
6 8848 1 1 25 ALA HB3 H -23.471 5.658 15.457 1.00 . A A . 25 ALA HB3 1 1
6 8849 1 1 25 ALA N N -21.133 4.201 14.324 1.00 . A A . 25 ALA N 1 1
6 8850 1 1 25 ALA O O -19.450 5.681 16.146 1.00 . A A . 25 ALA O 1 1
6 8851 1 1 26 GLU C C -18.968 8.789 16.663 1.00 . A A . 26 GLU C 1 1
6 8852 1 1 26 GLU CA C -18.772 8.218 15.261 1.00 . A A . 26 GLU CA 1 1
6 8853 1 1 26 GLU CB C -18.498 9.351 14.270 1.00 . A A . 26 GLU CB 1 1
6 8854 1 1 26 GLU CD C -16.581 10.512 13.104 1.00 . A A . 26 GLU CD 1 1
6 8855 1 1 26 GLU CG C -17.115 9.964 14.414 1.00 . A A . 26 GLU CG 1 1
6 8856 1 1 26 GLU H H -20.560 7.839 14.194 1.00 . A A . 26 GLU H 1 1
6 8857 1 1 26 GLU HA H -17.923 7.550 15.274 1.00 . A A . 26 GLU HA 1 1
6 8858 1 1 26 GLU HB2 H -18.596 8.966 13.266 1.00 . A A . 26 GLU HB2 1 1
6 8859 1 1 26 GLU HB3 H -19.231 10.129 14.421 1.00 . A A . 26 GLU HB3 1 1
6 8860 1 1 26 GLU HG2 H -17.166 10.771 15.129 1.00 . A A . 26 GLU HG2 1 1
6 8861 1 1 26 GLU HG3 H -16.435 9.207 14.774 1.00 . A A . 26 GLU HG3 1 1
6 8862 1 1 26 GLU N N -19.939 7.450 14.845 1.00 . A A . 26 GLU N 1 1
6 8863 1 1 26 GLU O O -20.034 9.311 16.988 1.00 . A A . 26 GLU O 1 1
6 8864 1 1 26 GLU OE1 O -16.485 9.735 12.131 1.00 . A A . 26 GLU OE1 1 1
6 8865 1 1 26 GLU OE2 O -16.260 11.718 13.053 1.00 . A A . 26 GLU OE2 1 1
6 8866 1 1 27 ALA C C -18.311 10.684 18.872 1.00 . A A . 27 ALA C 1 1
6 8867 1 1 27 ALA CA C -17.988 9.194 18.853 1.00 . A A . 27 ALA CA 1 1
6 8868 1 1 27 ALA CB C -16.673 8.928 19.570 1.00 . A A . 27 ALA CB 1 1
6 8869 1 1 27 ALA H H -17.108 8.260 17.170 1.00 . A A . 27 ALA H 1 1
6 8870 1 1 27 ALA HA H -18.769 8.660 19.375 1.00 . A A . 27 ALA HA 1 1
6 8871 1 1 27 ALA HB1 H -16.874 8.594 20.578 1.00 . A A . 27 ALA HB1 1 1
6 8872 1 1 27 ALA HB2 H -16.122 8.165 19.041 1.00 . A A . 27 ALA HB2 1 1
6 8873 1 1 27 ALA HB3 H -16.090 9.837 19.602 1.00 . A A . 27 ALA HB3 1 1
6 8874 1 1 27 ALA N N -17.931 8.686 17.488 1.00 . A A . 27 ALA N 1 1
6 8875 1 1 27 ALA O O -18.111 11.385 17.880 1.00 . A A . 27 ALA O 1 1
6 8876 1 1 28 ARG C C -18.759 13.091 21.528 1.00 . A A . 28 ARG C 1 1
6 8877 1 1 28 ARG CA C -19.166 12.568 20.153 1.00 . A A . 28 ARG CA 1 1
6 8878 1 1 28 ARG CB C -20.669 12.763 19.945 1.00 . A A . 28 ARG CB 1 1
6 8879 1 1 28 ARG CD C -22.351 13.053 18.100 1.00 . A A . 28 ARG CD 1 1
6 8880 1 1 28 ARG CG C -21.173 12.238 18.611 1.00 . A A . 28 ARG CG 1 1
6 8881 1 1 28 ARG CZ C -24.265 11.795 18.991 1.00 . A A . 28 ARG CZ 1 1
6 8882 1 1 28 ARG H H -18.950 10.553 20.762 1.00 . A A . 28 ARG H 1 1
6 8883 1 1 28 ARG HA H -18.632 13.125 19.397 1.00 . A A . 28 ARG HA 1 1
6 8884 1 1 28 ARG HB2 H -21.199 12.249 20.733 1.00 . A A . 28 ARG HB2 1 1
6 8885 1 1 28 ARG HB3 H -20.894 13.818 20.001 1.00 . A A . 28 ARG HB3 1 1
6 8886 1 1 28 ARG HD2 H -22.068 14.095 18.078 1.00 . A A . 28 ARG HD2 1 1
6 8887 1 1 28 ARG HD3 H -22.591 12.725 17.100 1.00 . A A . 28 ARG HD3 1 1
6 8888 1 1 28 ARG HE H -23.786 13.660 19.510 1.00 . A A . 28 ARG HE 1 1
6 8889 1 1 28 ARG HG2 H -20.372 12.292 17.888 1.00 . A A . 28 ARG HG2 1 1
6 8890 1 1 28 ARG HG3 H -21.483 11.211 18.733 1.00 . A A . 28 ARG HG3 1 1
6 8891 1 1 28 ARG HH11 H -23.145 10.795 17.640 1.00 . A A . 28 ARG HH11 1 1
6 8892 1 1 28 ARG HH12 H -24.498 9.919 18.276 1.00 . A A . 28 ARG HH12 1 1
6 8893 1 1 28 ARG HH21 H -25.570 12.517 20.355 1.00 . A A . 28 ARG HH21 1 1
6 8894 1 1 28 ARG HH22 H -25.877 10.900 19.820 1.00 . A A . 28 ARG HH22 1 1
6 8895 1 1 28 ARG N N -18.813 11.162 20.006 1.00 . A A . 28 ARG N 1 1
6 8896 1 1 28 ARG NE N -23.530 12.901 18.947 1.00 . A A . 28 ARG NE 1 1
6 8897 1 1 28 ARG NH1 N -23.943 10.751 18.241 1.00 . A A . 28 ARG NH1 1 1
6 8898 1 1 28 ARG NH2 N -25.325 11.732 19.788 1.00 . A A . 28 ARG NH2 1 1
6 8899 1 1 28 ARG O O -18.878 12.386 22.530 1.00 . A A . 28 ARG O 1 1
6 8900 1 1 29 ALA C C -19.016 15.038 23.803 1.00 . A A . 29 ALA C 1 1
6 8901 1 1 29 ALA CA C -17.856 14.946 22.818 1.00 . A A . 29 ALA CA 1 1
6 8902 1 1 29 ALA CB C -17.273 16.326 22.555 1.00 . A A . 29 ALA CB 1 1
6 8903 1 1 29 ALA H H -18.208 14.840 20.734 1.00 . A A . 29 ALA H 1 1
6 8904 1 1 29 ALA HA H -17.079 14.330 23.248 1.00 . A A . 29 ALA HA 1 1
6 8905 1 1 29 ALA HB1 H -17.083 16.821 23.497 1.00 . A A . 29 ALA HB1 1 1
6 8906 1 1 29 ALA HB2 H -16.348 16.228 22.007 1.00 . A A . 29 ALA HB2 1 1
6 8907 1 1 29 ALA HB3 H -17.975 16.909 21.977 1.00 . A A . 29 ALA HB3 1 1
6 8908 1 1 29 ALA N N -18.279 14.329 21.566 1.00 . A A . 29 ALA N 1 1
6 8909 1 1 29 ALA O O -20.107 15.486 23.453 1.00 . A A . 29 ALA O 1 1
6 8910 1 1 30 GLY C C -20.638 13.384 26.090 1.00 . A A . 30 GLY C 1 1
6 8911 1 1 30 GLY CA C -19.807 14.651 26.056 1.00 . A A . 30 GLY CA 1 1
6 8912 1 1 30 GLY H H -17.883 14.262 25.261 1.00 . A A . 30 GLY H 1 1
6 8913 1 1 30 GLY HA2 H -19.342 14.791 27.020 1.00 . A A . 30 GLY HA2 1 1
6 8914 1 1 30 GLY HA3 H -20.458 15.490 25.856 1.00 . A A . 30 GLY HA3 1 1
6 8915 1 1 30 GLY N N -18.772 14.609 25.038 1.00 . A A . 30 GLY N 1 1
6 8916 1 1 30 GLY O O -21.381 13.148 27.042 1.00 . A A . 30 GLY O 1 1
6 8917 1 1 31 GLN C C -20.456 10.161 25.537 1.00 . A A . 31 GLN C 1 1
6 8918 1 1 31 GLN CA C -21.263 11.320 24.962 1.00 . A A . 31 GLN CA 1 1
6 8919 1 1 31 GLN CB C -21.638 11.025 23.509 1.00 . A A . 31 GLN CB 1 1
6 8920 1 1 31 GLN CD C -22.045 9.266 21.741 1.00 . A A . 31 GLN CD 1 1
6 8921 1 1 31 GLN CG C -21.552 9.551 23.146 1.00 . A A . 31 GLN CG 1 1
6 8922 1 1 31 GLN H H -19.906 12.812 24.320 1.00 . A A . 31 GLN H 1 1
6 8923 1 1 31 GLN HA H -22.167 11.436 25.541 1.00 . A A . 31 GLN HA 1 1
6 8924 1 1 31 GLN HB2 H -22.650 11.358 23.336 1.00 . A A . 31 GLN HB2 1 1
6 8925 1 1 31 GLN HB3 H -20.971 11.573 22.859 1.00 . A A . 31 GLN HB3 1 1
6 8926 1 1 31 GLN HE21 H -23.933 9.418 22.347 1.00 . A A . 31 GLN HE21 1 1
6 8927 1 1 31 GLN HE22 H -23.708 9.067 20.670 1.00 . A A . 31 GLN HE22 1 1
6 8928 1 1 31 GLN HG2 H -20.522 9.235 23.219 1.00 . A A . 31 GLN HG2 1 1
6 8929 1 1 31 GLN HG3 H -22.151 8.986 23.844 1.00 . A A . 31 GLN HG3 1 1
6 8930 1 1 31 GLN N N -20.514 12.569 25.048 1.00 . A A . 31 GLN N 1 1
6 8931 1 1 31 GLN NE2 N -23.362 9.247 21.568 1.00 . A A . 31 GLN NE2 1 1
6 8932 1 1 31 GLN O O -19.240 10.087 25.357 1.00 . A A . 31 GLN O 1 1
6 8933 1 1 31 GLN OE1 O -21.252 9.065 20.821 1.00 . A A . 31 GLN OE1 1 1
6 8934 1 1 32 THR C C -20.369 6.954 25.837 1.00 . A A . 32 THR C 1 1
6 8935 1 1 32 THR CA C -20.488 8.102 26.834 1.00 . A A . 32 THR CA 1 1
6 8936 1 1 32 THR CB C -21.253 7.610 28.077 1.00 . A A . 32 THR CB 1 1
6 8937 1 1 32 THR CG2 C -20.373 6.710 28.932 1.00 . A A . 32 THR CG2 1 1
6 8938 1 1 32 THR H H -22.108 9.371 26.339 1.00 . A A . 32 THR H 1 1
6 8939 1 1 32 THR HA H -19.497 8.402 27.142 1.00 . A A . 32 THR HA 1 1
6 8940 1 1 32 THR HB H -22.113 7.043 27.751 1.00 . A A . 32 THR HB 1 1
6 8941 1 1 32 THR HG1 H -22.497 8.491 29.328 1.00 . A A . 32 THR HG1 1 1
6 8942 1 1 32 THR HG21 H -19.460 7.229 29.179 1.00 . A A . 32 THR HG21 1 1
6 8943 1 1 32 THR HG22 H -20.139 5.809 28.384 1.00 . A A . 32 THR HG22 1 1
6 8944 1 1 32 THR HG23 H -20.898 6.452 29.840 1.00 . A A . 32 THR HG23 1 1
6 8945 1 1 32 THR N N -21.141 9.257 26.231 1.00 . A A . 32 THR N 1 1
6 8946 1 1 32 THR O O -21.374 6.420 25.368 1.00 . A A . 32 THR O 1 1
6 8947 1 1 32 THR OG1 O -21.697 8.728 28.853 1.00 . A A . 32 THR OG1 1 1
6 8948 1 1 33 VAL C C -18.043 4.395 25.217 1.00 . A A . 33 VAL C 1 1
6 8949 1 1 33 VAL CA C -18.885 5.493 24.577 1.00 . A A . 33 VAL CA 1 1
6 8950 1 1 33 VAL CB C -18.171 6.001 23.311 1.00 . A A . 33 VAL CB 1 1
6 8951 1 1 33 VAL CG1 C -18.966 7.124 22.663 1.00 . A A . 33 VAL CG1 1 1
6 8952 1 1 33 VAL CG2 C -16.759 6.459 23.643 1.00 . A A . 33 VAL CG2 1 1
6 8953 1 1 33 VAL H H -18.374 7.043 25.924 1.00 . A A . 33 VAL H 1 1
6 8954 1 1 33 VAL HA H -19.839 5.078 24.285 1.00 . A A . 33 VAL HA 1 1
6 8955 1 1 33 VAL HB H -18.105 5.184 22.607 1.00 . A A . 33 VAL HB 1 1
6 8956 1 1 33 VAL HG11 H -18.478 8.068 22.857 1.00 . A A . 33 VAL HG11 1 1
6 8957 1 1 33 VAL HG12 H -19.021 6.958 21.597 1.00 . A A . 33 VAL HG12 1 1
6 8958 1 1 33 VAL HG13 H -19.963 7.144 23.076 1.00 . A A . 33 VAL HG13 1 1
6 8959 1 1 33 VAL HG21 H -16.404 7.124 22.870 1.00 . A A . 33 VAL HG21 1 1
6 8960 1 1 33 VAL HG22 H -16.763 6.977 24.590 1.00 . A A . 33 VAL HG22 1 1
6 8961 1 1 33 VAL HG23 H -16.106 5.600 23.706 1.00 . A A . 33 VAL HG23 1 1
6 8962 1 1 33 VAL N N -19.135 6.579 25.518 1.00 . A A . 33 VAL N 1 1
6 8963 1 1 33 VAL O O -17.292 4.644 26.160 1.00 . A A . 33 VAL O 1 1
6 8964 1 1 34 SER C C -16.430 1.524 24.187 1.00 . A A . 34 SER C 1 1
6 8965 1 1 34 SER CA C -17.427 2.040 25.220 1.00 . A A . 34 SER CA 1 1
6 8966 1 1 34 SER CB C -18.385 0.918 25.627 1.00 . A A . 34 SER CB 1 1
6 8967 1 1 34 SER H H -18.789 3.043 23.947 1.00 . A A . 34 SER H 1 1
6 8968 1 1 34 SER HA H -16.884 2.372 26.092 1.00 . A A . 34 SER HA 1 1
6 8969 1 1 34 SER HB2 H -18.996 0.646 24.780 1.00 . A A . 34 SER HB2 1 1
6 8970 1 1 34 SER HB3 H -17.813 0.060 25.950 1.00 . A A . 34 SER HB3 1 1
6 8971 1 1 34 SER HG H -20.098 0.933 26.577 1.00 . A A . 34 SER HG 1 1
6 8972 1 1 34 SER N N -18.174 3.179 24.698 1.00 . A A . 34 SER N 1 1
6 8973 1 1 34 SER O O -16.794 1.232 23.048 1.00 . A A . 34 SER O 1 1
6 8974 1 1 34 SER OG O -19.230 1.329 26.687 1.00 . A A . 34 SER OG 1 1
6 8975 1 1 35 VAL C C -13.225 -0.082 24.411 1.00 . A A . 35 VAL C 1 1
6 8976 1 1 35 VAL CA C -14.119 0.931 23.705 1.00 . A A . 35 VAL CA 1 1
6 8977 1 1 35 VAL CB C -13.250 2.091 23.183 1.00 . A A . 35 VAL CB 1 1
6 8978 1 1 35 VAL CG1 C -14.121 3.180 22.576 1.00 . A A . 35 VAL CG1 1 1
6 8979 1 1 35 VAL CG2 C -12.383 2.651 24.300 1.00 . A A . 35 VAL CG2 1 1
6 8980 1 1 35 VAL H H -14.941 1.661 25.514 1.00 . A A . 35 VAL H 1 1
6 8981 1 1 35 VAL HA H -14.591 0.453 22.859 1.00 . A A . 35 VAL HA 1 1
6 8982 1 1 35 VAL HB H -12.601 1.707 22.410 1.00 . A A . 35 VAL HB 1 1
6 8983 1 1 35 VAL HG11 H -13.731 3.453 21.606 1.00 . A A . 35 VAL HG11 1 1
6 8984 1 1 35 VAL HG12 H -15.132 2.815 22.469 1.00 . A A . 35 VAL HG12 1 1
6 8985 1 1 35 VAL HG13 H -14.117 4.046 23.222 1.00 . A A . 35 VAL HG13 1 1
6 8986 1 1 35 VAL HG21 H -11.547 1.990 24.473 1.00 . A A . 35 VAL HG21 1 1
6 8987 1 1 35 VAL HG22 H -12.018 3.627 24.016 1.00 . A A . 35 VAL HG22 1 1
6 8988 1 1 35 VAL HG23 H -12.969 2.735 25.204 1.00 . A A . 35 VAL HG23 1 1
6 8989 1 1 35 VAL N N -15.170 1.413 24.594 1.00 . A A . 35 VAL N 1 1
6 8990 1 1 35 VAL O O -13.165 -0.124 25.640 1.00 . A A . 35 VAL O 1 1
6 8991 1 1 36 HIS C C -10.181 -1.584 23.854 1.00 . A A . 36 HIS C 1 1
6 8992 1 1 36 HIS CA C -11.636 -1.912 24.174 1.00 . A A . 36 HIS CA 1 1
6 8993 1 1 36 HIS CB C -11.994 -3.291 23.621 1.00 . A A . 36 HIS CB 1 1
6 8994 1 1 36 HIS CD2 C -13.935 -4.857 24.336 1.00 . A A . 36 HIS CD2 1 1
6 8995 1 1 36 HIS CE1 C -13.442 -5.025 26.466 1.00 . A A . 36 HIS CE1 1 1
6 8996 1 1 36 HIS CG C -12.824 -4.115 24.557 1.00 . A A . 36 HIS CG 1 1
6 8997 1 1 36 HIS H H -12.620 -0.816 22.652 1.00 . A A . 36 HIS H 1 1
6 8998 1 1 36 HIS HA H -11.763 -1.920 25.246 1.00 . A A . 36 HIS HA 1 1
6 8999 1 1 36 HIS HB2 H -12.552 -3.171 22.703 1.00 . A A . 36 HIS HB2 1 1
6 9000 1 1 36 HIS HB3 H -11.085 -3.837 23.414 1.00 . A A . 36 HIS HB3 1 1
6 9001 1 1 36 HIS HD1 H -11.792 -3.820 26.370 1.00 . A A . 36 HIS HD1 1 1
6 9002 1 1 36 HIS HD2 H -14.442 -4.988 23.390 1.00 . A A . 36 HIS HD2 1 1
6 9003 1 1 36 HIS HE1 H -13.473 -5.303 27.509 1.00 . A A . 36 HIS HE1 1 1
6 9004 1 1 36 HIS N N -12.530 -0.898 23.625 1.00 . A A . 36 HIS N 1 1
6 9005 1 1 36 HIS ND1 N -12.542 -4.241 25.901 1.00 . A A . 36 HIS ND1 1 1
6 9006 1 1 36 HIS NE2 N -14.299 -5.412 25.538 1.00 . A A . 36 HIS NE2 1 1
6 9007 1 1 36 HIS O O -9.845 -1.247 22.718 1.00 . A A . 36 HIS O 1 1
6 9008 1 1 37 TYR C C -7.071 -2.672 24.790 1.00 . A A . 37 TYR C 1 1
6 9009 1 1 37 TYR CA C -7.903 -1.397 24.689 1.00 . A A . 37 TYR CA 1 1
6 9010 1 1 37 TYR CB C -7.435 -0.385 25.736 1.00 . A A . 37 TYR CB 1 1
6 9011 1 1 37 TYR CD1 C -6.685 -1.565 27.838 1.00 . A A . 37 TYR CD1 1 1
6 9012 1 1 37 TYR CD2 C -8.841 -0.549 27.827 1.00 . A A . 37 TYR CD2 1 1
6 9013 1 1 37 TYR CE1 C -6.884 -1.984 29.139 1.00 . A A . 37 TYR CE1 1 1
6 9014 1 1 37 TYR CE2 C -9.048 -0.963 29.129 1.00 . A A . 37 TYR CE2 1 1
6 9015 1 1 37 TYR CG C -7.658 -0.841 27.160 1.00 . A A . 37 TYR CG 1 1
6 9016 1 1 37 TYR CZ C -8.066 -1.680 29.781 1.00 . A A . 37 TYR CZ 1 1
6 9017 1 1 37 TYR H H -9.649 -1.958 25.744 1.00 . A A . 37 TYR H 1 1
6 9018 1 1 37 TYR HA H -7.769 -0.970 23.705 1.00 . A A . 37 TYR HA 1 1
6 9019 1 1 37 TYR HB2 H -6.379 -0.205 25.607 1.00 . A A . 37 TYR HB2 1 1
6 9020 1 1 37 TYR HB3 H -7.972 0.542 25.596 1.00 . A A . 37 TYR HB3 1 1
6 9021 1 1 37 TYR HD1 H -5.759 -1.801 27.333 1.00 . A A . 37 TYR HD1 1 1
6 9022 1 1 37 TYR HD2 H -9.607 0.013 27.314 1.00 . A A . 37 TYR HD2 1 1
6 9023 1 1 37 TYR HE1 H -6.115 -2.546 29.650 1.00 . A A . 37 TYR HE1 1 1
6 9024 1 1 37 TYR HE2 H -9.974 -0.725 29.631 1.00 . A A . 37 TYR HE2 1 1
6 9025 1 1 37 TYR HH H -7.777 -1.529 31.675 1.00 . A A . 37 TYR HH 1 1
6 9026 1 1 37 TYR N N -9.322 -1.685 24.862 1.00 . A A . 37 TYR N 1 1
6 9027 1 1 37 TYR O O -7.233 -3.461 25.722 1.00 . A A . 37 TYR O 1 1
6 9028 1 1 37 TYR OH O -8.269 -2.096 31.077 1.00 . A A . 37 TYR OH 1 1
6 9029 1 1 38 THR C C -3.857 -3.663 23.987 1.00 . A A . 38 THR C 1 1
6 9030 1 1 38 THR CA C -5.321 -4.045 23.802 1.00 . A A . 38 THR CA 1 1
6 9031 1 1 38 THR CB C -5.473 -4.826 22.483 1.00 . A A . 38 THR CB 1 1
6 9032 1 1 38 THR CG2 C -5.201 -6.308 22.698 1.00 . A A . 38 THR CG2 1 1
6 9033 1 1 38 THR H H -6.098 -2.202 23.108 1.00 . A A . 38 THR H 1 1
6 9034 1 1 38 THR HA H -5.621 -4.690 24.615 1.00 . A A . 38 THR HA 1 1
6 9035 1 1 38 THR HB H -4.757 -4.443 21.771 1.00 . A A . 38 THR HB 1 1
6 9036 1 1 38 THR HG1 H -7.433 -4.710 22.673 1.00 . A A . 38 THR HG1 1 1
6 9037 1 1 38 THR HG21 H -5.694 -6.637 23.600 1.00 . A A . 38 THR HG21 1 1
6 9038 1 1 38 THR HG22 H -4.137 -6.468 22.791 1.00 . A A . 38 THR HG22 1 1
6 9039 1 1 38 THR HG23 H -5.578 -6.868 21.856 1.00 . A A . 38 THR HG23 1 1
6 9040 1 1 38 THR N N -6.179 -2.867 23.824 1.00 . A A . 38 THR N 1 1
6 9041 1 1 38 THR O O -3.218 -3.152 23.068 1.00 . A A . 38 THR O 1 1
6 9042 1 1 38 THR OG1 O -6.794 -4.650 21.959 1.00 . A A . 38 THR OG1 1 1
6 9043 1 1 39 GLY C C -0.977 -4.530 24.776 1.00 . A A . 39 GLY C 1 1
6 9044 1 1 39 GLY CA C -1.945 -3.590 25.465 1.00 . A A . 39 GLY CA 1 1
6 9045 1 1 39 GLY H H -3.889 -4.322 25.877 1.00 . A A . 39 GLY H 1 1
6 9046 1 1 39 GLY HA2 H -1.748 -2.581 25.135 1.00 . A A . 39 GLY HA2 1 1
6 9047 1 1 39 GLY HA3 H -1.785 -3.646 26.532 1.00 . A A . 39 GLY HA3 1 1
6 9048 1 1 39 GLY N N -3.331 -3.914 25.182 1.00 . A A . 39 GLY N 1 1
6 9049 1 1 39 GLY O O -1.254 -5.721 24.633 1.00 . A A . 39 GLY O 1 1
6 9050 1 1 40 TRP C C 2.571 -4.266 23.957 1.00 . A A . 40 TRP C 1 1
6 9051 1 1 40 TRP CA C 1.171 -4.796 23.665 1.00 . A A . 40 TRP CA 1 1
6 9052 1 1 40 TRP CB C 0.918 -4.800 22.157 1.00 . A A . 40 TRP CB 1 1
6 9053 1 1 40 TRP CD1 C -0.203 -7.104 22.186 1.00 . A A . 40 TRP CD1 1 1
6 9054 1 1 40 TRP CD2 C -1.121 -5.651 20.749 1.00 . A A . 40 TRP CD2 1 1
6 9055 1 1 40 TRP CE2 C -1.824 -6.869 20.668 1.00 . A A . 40 TRP CE2 1 1
6 9056 1 1 40 TRP CE3 C -1.521 -4.587 19.937 1.00 . A A . 40 TRP CE3 1 1
6 9057 1 1 40 TRP CG C -0.089 -5.823 21.726 1.00 . A A . 40 TRP CG 1 1
6 9058 1 1 40 TRP CH2 C -3.273 -5.991 19.022 1.00 . A A . 40 TRP CH2 1 1
6 9059 1 1 40 TRP CZ2 C -2.903 -7.050 19.806 1.00 . A A . 40 TRP CZ2 1 1
6 9060 1 1 40 TRP CZ3 C -2.592 -4.768 19.082 1.00 . A A . 40 TRP CZ3 1 1
6 9061 1 1 40 TRP H H 0.323 -3.039 24.489 1.00 . A A . 40 TRP H 1 1
6 9062 1 1 40 TRP HA H 1.097 -5.807 24.036 1.00 . A A . 40 TRP HA 1 1
6 9063 1 1 40 TRP HB2 H 0.555 -3.828 21.856 1.00 . A A . 40 TRP HB2 1 1
6 9064 1 1 40 TRP HB3 H 1.846 -5.008 21.644 1.00 . A A . 40 TRP HB3 1 1
6 9065 1 1 40 TRP HD1 H 0.439 -7.541 22.935 1.00 . A A . 40 TRP HD1 1 1
6 9066 1 1 40 TRP HE1 H -1.527 -8.665 21.712 1.00 . A A . 40 TRP HE1 1 1
6 9067 1 1 40 TRP HE3 H -1.009 -3.637 19.969 1.00 . A A . 40 TRP HE3 1 1
6 9068 1 1 40 TRP HH2 H -4.103 -6.087 18.339 1.00 . A A . 40 TRP HH2 1 1
6 9069 1 1 40 TRP HZ2 H -3.438 -7.986 19.749 1.00 . A A . 40 TRP HZ2 1 1
6 9070 1 1 40 TRP HZ3 H -2.915 -3.957 18.446 1.00 . A A . 40 TRP HZ3 1 1
6 9071 1 1 40 TRP N N 0.160 -3.995 24.346 1.00 . A A . 40 TRP N 1 1
6 9072 1 1 40 TRP NE1 N -1.245 -7.739 21.553 1.00 . A A . 40 TRP NE1 1 1
6 9073 1 1 40 TRP O O 2.810 -3.058 23.914 1.00 . A A . 40 TRP O 1 1
6 9074 1 1 41 LEU C C 5.603 -4.365 23.286 1.00 . A A . 41 LEU C 1 1
6 9075 1 1 41 LEU CA C 4.871 -4.799 24.551 1.00 . A A . 41 LEU CA 1 1
6 9076 1 1 41 LEU CB C 5.609 -5.968 25.207 1.00 . A A . 41 LEU CB 1 1
6 9077 1 1 41 LEU CD1 C 6.565 -7.086 27.236 1.00 . A A . 41 LEU CD1 1 1
6 9078 1 1 41 LEU CD2 C 6.602 -4.592 27.052 1.00 . A A . 41 LEU CD2 1 1
6 9079 1 1 41 LEU CG C 5.831 -5.860 26.716 1.00 . A A . 41 LEU CG 1 1
6 9080 1 1 41 LEU H H 3.243 -6.122 24.271 1.00 . A A . 41 LEU H 1 1
6 9081 1 1 41 LEU HA H 4.845 -3.968 25.241 1.00 . A A . 41 LEU HA 1 1
6 9082 1 1 41 LEU HB2 H 5.039 -6.865 25.020 1.00 . A A . 41 LEU HB2 1 1
6 9083 1 1 41 LEU HB3 H 6.577 -6.053 24.734 1.00 . A A . 41 LEU HB3 1 1
6 9084 1 1 41 LEU HD11 H 7.074 -7.574 26.419 1.00 . A A . 41 LEU HD11 1 1
6 9085 1 1 41 LEU HD12 H 5.855 -7.769 27.678 1.00 . A A . 41 LEU HD12 1 1
6 9086 1 1 41 LEU HD13 H 7.286 -6.784 27.982 1.00 . A A . 41 LEU HD13 1 1
6 9087 1 1 41 LEU HD21 H 5.973 -3.731 26.879 1.00 . A A . 41 LEU HD21 1 1
6 9088 1 1 41 LEU HD22 H 7.480 -4.528 26.426 1.00 . A A . 41 LEU HD22 1 1
6 9089 1 1 41 LEU HD23 H 6.901 -4.617 28.090 1.00 . A A . 41 LEU HD23 1 1
6 9090 1 1 41 LEU HG H 4.871 -5.810 27.212 1.00 . A A . 41 LEU HG 1 1
6 9091 1 1 41 LEU N N 3.493 -5.175 24.253 1.00 . A A . 41 LEU N 1 1
6 9092 1 1 41 LEU O O 5.066 -4.457 22.181 1.00 . A A . 41 LEU O 1 1
6 9093 1 1 42 THR C C 7.807 -4.557 21.293 1.00 . A A . 42 THR C 1 1
6 9094 1 1 42 THR CA C 7.642 -3.447 22.325 1.00 . A A . 42 THR CA 1 1
6 9095 1 1 42 THR CB C 9.036 -2.976 22.782 1.00 . A A . 42 THR CB 1 1
6 9096 1 1 42 THR CG2 C 8.923 -2.016 23.957 1.00 . A A . 42 THR CG2 1 1
6 9097 1 1 42 THR H H 7.208 -3.846 24.358 1.00 . A A . 42 THR H 1 1
6 9098 1 1 42 THR HA H 7.136 -2.612 21.863 1.00 . A A . 42 THR HA 1 1
6 9099 1 1 42 THR HB H 9.513 -2.462 21.960 1.00 . A A . 42 THR HB 1 1
6 9100 1 1 42 THR HG1 H 9.410 -4.573 23.877 1.00 . A A . 42 THR HG1 1 1
6 9101 1 1 42 THR HG21 H 9.441 -1.098 23.722 1.00 . A A . 42 THR HG21 1 1
6 9102 1 1 42 THR HG22 H 9.367 -2.465 24.833 1.00 . A A . 42 THR HG22 1 1
6 9103 1 1 42 THR HG23 H 7.882 -1.803 24.149 1.00 . A A . 42 THR HG23 1 1
6 9104 1 1 42 THR N N 6.835 -3.894 23.453 1.00 . A A . 42 THR N 1 1
6 9105 1 1 42 THR O O 7.952 -4.292 20.099 1.00 . A A . 42 THR O 1 1
6 9106 1 1 42 THR OG1 O 9.836 -4.103 23.156 1.00 . A A . 42 THR OG1 1 1
6 9107 1 1 43 ASP C C 6.574 -7.394 20.333 1.00 . A A . 43 ASP C 1 1
6 9108 1 1 43 ASP CA C 7.929 -6.952 20.877 1.00 . A A . 43 ASP CA 1 1
6 9109 1 1 43 ASP CB C 8.597 -8.110 21.619 1.00 . A A . 43 ASP CB 1 1
6 9110 1 1 43 ASP CG C 10.051 -7.827 21.945 1.00 . A A . 43 ASP CG 1 1
6 9111 1 1 43 ASP H H 7.665 -5.948 22.722 1.00 . A A . 43 ASP H 1 1
6 9112 1 1 43 ASP HA H 8.556 -6.658 20.049 1.00 . A A . 43 ASP HA 1 1
6 9113 1 1 43 ASP HB2 H 8.069 -8.289 22.544 1.00 . A A . 43 ASP HB2 1 1
6 9114 1 1 43 ASP HB3 H 8.550 -8.998 21.005 1.00 . A A . 43 ASP HB3 1 1
6 9115 1 1 43 ASP N N 7.784 -5.801 21.760 1.00 . A A . 43 ASP N 1 1
6 9116 1 1 43 ASP O O 6.496 -8.082 19.316 1.00 . A A . 43 ASP O 1 1
6 9117 1 1 43 ASP OD1 O 10.831 -7.573 21.004 1.00 . A A . 43 ASP OD1 1 1
6 9118 1 1 43 ASP OD2 O 10.407 -7.859 23.141 1.00 . A A . 43 ASP OD2 1 1
6 9119 1 1 44 GLY C C 3.483 -8.295 21.569 1.00 . A A . 44 GLY C 1 1
6 9120 1 1 44 GLY CA C 4.170 -7.361 20.592 1.00 . A A . 44 GLY CA 1 1
6 9121 1 1 44 GLY H H 5.630 -6.449 21.824 1.00 . A A . 44 GLY H 1 1
6 9122 1 1 44 GLY HA2 H 3.578 -6.464 20.491 1.00 . A A . 44 GLY HA2 1 1
6 9123 1 1 44 GLY HA3 H 4.233 -7.849 19.630 1.00 . A A . 44 GLY HA3 1 1
6 9124 1 1 44 GLY N N 5.507 -6.996 21.020 1.00 . A A . 44 GLY N 1 1
6 9125 1 1 44 GLY O O 2.391 -8.792 21.297 1.00 . A A . 44 GLY O 1 1
6 9126 1 1 45 GLN C C 2.411 -8.746 24.455 1.00 . A A . 45 GLN C 1 1
6 9127 1 1 45 GLN CA C 3.570 -9.418 23.726 1.00 . A A . 45 GLN CA 1 1
6 9128 1 1 45 GLN CB C 4.654 -9.820 24.728 1.00 . A A . 45 GLN CB 1 1
6 9129 1 1 45 GLN CD C 5.265 -11.532 26.482 1.00 . A A . 45 GLN CD 1 1
6 9130 1 1 45 GLN CG C 4.151 -10.736 25.833 1.00 . A A . 45 GLN CG 1 1
6 9131 1 1 45 GLN H H 4.994 -8.109 22.865 1.00 . A A . 45 GLN H 1 1
6 9132 1 1 45 GLN HA H 3.203 -10.304 23.232 1.00 . A A . 45 GLN HA 1 1
6 9133 1 1 45 GLN HB2 H 5.445 -10.330 24.199 1.00 . A A . 45 GLN HB2 1 1
6 9134 1 1 45 GLN HB3 H 5.054 -8.927 25.185 1.00 . A A . 45 GLN HB3 1 1
6 9135 1 1 45 GLN HE21 H 4.355 -13.236 26.012 1.00 . A A . 45 GLN HE21 1 1
6 9136 1 1 45 GLN HE22 H 5.851 -13.393 26.862 1.00 . A A . 45 GLN HE22 1 1
6 9137 1 1 45 GLN HG2 H 3.671 -10.135 26.590 1.00 . A A . 45 GLN HG2 1 1
6 9138 1 1 45 GLN HG3 H 3.433 -11.425 25.412 1.00 . A A . 45 GLN HG3 1 1
6 9139 1 1 45 GLN N N 4.126 -8.535 22.707 1.00 . A A . 45 GLN N 1 1
6 9140 1 1 45 GLN NE2 N 5.145 -12.854 26.450 1.00 . A A . 45 GLN NE2 1 1
6 9141 1 1 45 GLN O O 2.555 -7.648 24.994 1.00 . A A . 45 GLN O 1 1
6 9142 1 1 45 GLN OE1 O 6.224 -10.966 27.008 1.00 . A A . 45 GLN OE1 1 1
6 9143 1 1 46 LYS C C 0.170 -9.066 26.642 1.00 . A A . 46 LYS C 1 1
6 9144 1 1 46 LYS CA C 0.077 -8.881 25.131 1.00 . A A . 46 LYS CA 1 1
6 9145 1 1 46 LYS CB C -1.182 -9.569 24.599 1.00 . A A . 46 LYS CB 1 1
6 9146 1 1 46 LYS CD C -3.614 -9.369 24.003 1.00 . A A . 46 LYS CD 1 1
6 9147 1 1 46 LYS CE C -3.965 -10.700 24.648 1.00 . A A . 46 LYS CE 1 1
6 9148 1 1 46 LYS CG C -2.431 -8.710 24.692 1.00 . A A . 46 LYS CG 1 1
6 9149 1 1 46 LYS H H 1.209 -10.283 24.020 1.00 . A A . 46 LYS H 1 1
6 9150 1 1 46 LYS HA H 0.019 -7.825 24.912 1.00 . A A . 46 LYS HA 1 1
6 9151 1 1 46 LYS HB2 H -1.026 -9.829 23.562 1.00 . A A . 46 LYS HB2 1 1
6 9152 1 1 46 LYS HB3 H -1.351 -10.474 25.166 1.00 . A A . 46 LYS HB3 1 1
6 9153 1 1 46 LYS HD2 H -4.470 -8.713 24.069 1.00 . A A . 46 LYS HD2 1 1
6 9154 1 1 46 LYS HD3 H -3.367 -9.536 22.964 1.00 . A A . 46 LYS HD3 1 1
6 9155 1 1 46 LYS HE2 H -3.668 -10.672 25.685 1.00 . A A . 46 LYS HE2 1 1
6 9156 1 1 46 LYS HE3 H -5.033 -10.847 24.583 1.00 . A A . 46 LYS HE3 1 1
6 9157 1 1 46 LYS HG2 H -2.675 -8.556 25.732 1.00 . A A . 46 LYS HG2 1 1
6 9158 1 1 46 LYS HG3 H -2.237 -7.757 24.221 1.00 . A A . 46 LYS HG3 1 1
6 9159 1 1 46 LYS HZ1 H -3.949 -12.616 23.815 1.00 . A A . 46 LYS HZ1 1 1
6 9160 1 1 46 LYS HZ2 H -2.500 -12.188 24.575 1.00 . A A . 46 LYS HZ2 1 1
6 9161 1 1 46 LYS HZ3 H -2.888 -11.534 23.064 1.00 . A A . 46 LYS HZ3 1 1
6 9162 1 1 46 LYS N N 1.261 -9.412 24.468 1.00 . A A . 46 LYS N 1 1
6 9163 1 1 46 LYS NZ N -3.278 -11.839 23.978 1.00 . A A . 46 LYS NZ 1 1
6 9164 1 1 46 LYS O O 0.021 -10.176 27.152 1.00 . A A . 46 LYS O 1 1
6 9165 1 1 47 PHE C C -0.813 -7.704 29.465 1.00 . A A . 47 PHE C 1 1
6 9166 1 1 47 PHE CA C 0.528 -8.012 28.807 1.00 . A A . 47 PHE CA 1 1
6 9167 1 1 47 PHE CB C 1.586 -7.016 29.286 1.00 . A A . 47 PHE CB 1 1
6 9168 1 1 47 PHE CD1 C 0.451 -4.778 29.313 1.00 . A A . 47 PHE CD1 1 1
6 9169 1 1 47 PHE CD2 C 2.142 -5.171 27.679 1.00 . A A . 47 PHE CD2 1 1
6 9170 1 1 47 PHE CE1 C 0.267 -3.500 28.819 1.00 . A A . 47 PHE CE1 1 1
6 9171 1 1 47 PHE CE2 C 1.963 -3.894 27.181 1.00 . A A . 47 PHE CE2 1 1
6 9172 1 1 47 PHE CG C 1.389 -5.627 28.748 1.00 . A A . 47 PHE CG 1 1
6 9173 1 1 47 PHE CZ C 1.025 -3.057 27.753 1.00 . A A . 47 PHE CZ 1 1
6 9174 1 1 47 PHE H H 0.525 -7.114 26.890 1.00 . A A . 47 PHE H 1 1
6 9175 1 1 47 PHE HA H 0.832 -9.009 29.086 1.00 . A A . 47 PHE HA 1 1
6 9176 1 1 47 PHE HB2 H 1.556 -6.961 30.364 1.00 . A A . 47 PHE HB2 1 1
6 9177 1 1 47 PHE HB3 H 2.561 -7.359 28.975 1.00 . A A . 47 PHE HB3 1 1
6 9178 1 1 47 PHE HD1 H -0.142 -5.122 30.148 1.00 . A A . 47 PHE HD1 1 1
6 9179 1 1 47 PHE HD2 H 2.877 -5.826 27.230 1.00 . A A . 47 PHE HD2 1 1
6 9180 1 1 47 PHE HE1 H -0.466 -2.848 29.269 1.00 . A A . 47 PHE HE1 1 1
6 9181 1 1 47 PHE HE2 H 2.557 -3.551 26.347 1.00 . A A . 47 PHE HE2 1 1
6 9182 1 1 47 PHE HZ H 0.883 -2.060 27.365 1.00 . A A . 47 PHE HZ 1 1
6 9183 1 1 47 PHE N N 0.416 -7.971 27.353 1.00 . A A . 47 PHE N 1 1
6 9184 1 1 47 PHE O O -1.030 -8.020 30.635 1.00 . A A . 47 PHE O 1 1
6 9185 1 1 48 ASP C C -4.033 -6.595 28.072 1.00 . A A . 48 ASP C 1 1
6 9186 1 1 48 ASP CA C -3.030 -6.732 29.213 1.00 . A A . 48 ASP CA 1 1
6 9187 1 1 48 ASP CB C -2.963 -5.428 30.009 1.00 . A A . 48 ASP CB 1 1
6 9188 1 1 48 ASP CG C -4.147 -5.258 30.942 1.00 . A A . 48 ASP CG 1 1
6 9189 1 1 48 ASP H H -1.477 -6.858 27.780 1.00 . A A . 48 ASP H 1 1
6 9190 1 1 48 ASP HA H -3.356 -7.526 29.868 1.00 . A A . 48 ASP HA 1 1
6 9191 1 1 48 ASP HB2 H -2.059 -5.421 30.601 1.00 . A A . 48 ASP HB2 1 1
6 9192 1 1 48 ASP HB3 H -2.946 -4.595 29.322 1.00 . A A . 48 ASP HB3 1 1
6 9193 1 1 48 ASP N N -1.709 -7.084 28.705 1.00 . A A . 48 ASP N 1 1
6 9194 1 1 48 ASP O O -3.806 -5.849 27.119 1.00 . A A . 48 ASP O 1 1
6 9195 1 1 48 ASP OD1 O -5.284 -5.133 30.441 1.00 . A A . 48 ASP OD1 1 1
6 9196 1 1 48 ASP OD2 O -3.935 -5.250 32.172 1.00 . A A . 48 ASP OD2 1 1
6 9197 1 1 49 SER C C -7.534 -6.945 27.758 1.00 . A A . 49 SER C 1 1
6 9198 1 1 49 SER CA C -6.177 -7.284 27.149 1.00 . A A . 49 SER CA 1 1
6 9199 1 1 49 SER CB C -6.253 -8.628 26.421 1.00 . A A . 49 SER CB 1 1
6 9200 1 1 49 SER H H -5.265 -7.897 28.958 1.00 . A A . 49 SER H 1 1
6 9201 1 1 49 SER HA H -5.913 -6.514 26.438 1.00 . A A . 49 SER HA 1 1
6 9202 1 1 49 SER HB2 H -7.266 -8.999 26.461 1.00 . A A . 49 SER HB2 1 1
6 9203 1 1 49 SER HB3 H -5.958 -8.493 25.391 1.00 . A A . 49 SER HB3 1 1
6 9204 1 1 49 SER HG H -5.792 -9.906 27.833 1.00 . A A . 49 SER HG 1 1
6 9205 1 1 49 SER N N -5.142 -7.321 28.175 1.00 . A A . 49 SER N 1 1
6 9206 1 1 49 SER O O -8.160 -7.781 28.411 1.00 . A A . 49 SER O 1 1
6 9207 1 1 49 SER OG O -5.394 -9.581 27.022 1.00 . A A . 49 SER OG 1 1
6 9208 1 1 50 SER C C -10.389 -6.202 27.649 1.00 . A A . 50 SER C 1 1
6 9209 1 1 50 SER CA C -9.264 -5.262 28.071 1.00 . A A . 50 SER CA 1 1
6 9210 1 1 50 SER CB C -9.565 -3.840 27.593 1.00 . A A . 50 SER CB 1 1
6 9211 1 1 50 SER H H -7.438 -5.093 27.012 1.00 . A A . 50 SER H 1 1
6 9212 1 1 50 SER HA H -9.196 -5.263 29.149 1.00 . A A . 50 SER HA 1 1
6 9213 1 1 50 SER HB2 H -8.683 -3.229 27.709 1.00 . A A . 50 SER HB2 1 1
6 9214 1 1 50 SER HB3 H -9.850 -3.866 26.551 1.00 . A A . 50 SER HB3 1 1
6 9215 1 1 50 SER HG H -10.610 -3.615 29.235 1.00 . A A . 50 SER HG 1 1
6 9216 1 1 50 SER N N -7.983 -5.713 27.540 1.00 . A A . 50 SER N 1 1
6 9217 1 1 50 SER O O -11.363 -6.391 28.377 1.00 . A A . 50 SER O 1 1
6 9218 1 1 50 SER OG O -10.622 -3.263 28.341 1.00 . A A . 50 SER OG 1 1
6 9219 1 1 51 LYS C C -11.135 -9.075 26.614 1.00 . A A . 51 LYS C 1 1
6 9220 1 1 51 LYS CA C -11.250 -7.711 25.943 1.00 . A A . 51 LYS CA 1 1
6 9221 1 1 51 LYS CB C -11.094 -7.861 24.428 1.00 . A A . 51 LYS CB 1 1
6 9222 1 1 51 LYS CD C -9.784 -9.928 23.860 1.00 . A A . 51 LYS CD 1 1
6 9223 1 1 51 LYS CE C -8.727 -10.421 22.885 1.00 . A A . 51 LYS CE 1 1
6 9224 1 1 51 LYS CG C -9.744 -8.416 24.007 1.00 . A A . 51 LYS CG 1 1
6 9225 1 1 51 LYS H H -9.449 -6.598 25.929 1.00 . A A . 51 LYS H 1 1
6 9226 1 1 51 LYS HA H -12.224 -7.298 26.157 1.00 . A A . 51 LYS HA 1 1
6 9227 1 1 51 LYS HB2 H -11.863 -8.526 24.064 1.00 . A A . 51 LYS HB2 1 1
6 9228 1 1 51 LYS HB3 H -11.220 -6.892 23.967 1.00 . A A . 51 LYS HB3 1 1
6 9229 1 1 51 LYS HD2 H -9.606 -10.380 24.825 1.00 . A A . 51 LYS HD2 1 1
6 9230 1 1 51 LYS HD3 H -10.760 -10.220 23.498 1.00 . A A . 51 LYS HD3 1 1
6 9231 1 1 51 LYS HE2 H -8.769 -9.816 21.992 1.00 . A A . 51 LYS HE2 1 1
6 9232 1 1 51 LYS HE3 H -7.755 -10.317 23.345 1.00 . A A . 51 LYS HE3 1 1
6 9233 1 1 51 LYS HG2 H -9.465 -7.980 23.060 1.00 . A A . 51 LYS HG2 1 1
6 9234 1 1 51 LYS HG3 H -9.009 -8.155 24.756 1.00 . A A . 51 LYS HG3 1 1
6 9235 1 1 51 LYS HZ1 H -8.407 -12.074 21.648 1.00 . A A . 51 LYS HZ1 1 1
6 9236 1 1 51 LYS HZ2 H -9.947 -12.028 22.347 1.00 . A A . 51 LYS HZ2 1 1
6 9237 1 1 51 LYS HZ3 H -8.608 -12.469 23.281 1.00 . A A . 51 LYS HZ3 1 1
6 9238 1 1 51 LYS N N -10.248 -6.789 26.465 1.00 . A A . 51 LYS N 1 1
6 9239 1 1 51 LYS NZ N -8.937 -11.848 22.514 1.00 . A A . 51 LYS NZ 1 1
6 9240 1 1 51 LYS O O -12.117 -9.812 26.715 1.00 . A A . 51 LYS O 1 1
6 9241 1 1 52 ASP C C -10.473 -10.768 29.045 1.00 . A A . 52 ASP C 1 1
6 9242 1 1 52 ASP CA C -9.692 -10.681 27.738 1.00 . A A . 52 ASP CA 1 1
6 9243 1 1 52 ASP CB C -8.197 -10.864 28.008 1.00 . A A . 52 ASP CB 1 1
6 9244 1 1 52 ASP CG C -7.894 -12.167 28.722 1.00 . A A . 52 ASP CG 1 1
6 9245 1 1 52 ASP H H -9.190 -8.775 26.963 1.00 . A A . 52 ASP H 1 1
6 9246 1 1 52 ASP HA H -10.028 -11.467 27.079 1.00 . A A . 52 ASP HA 1 1
6 9247 1 1 52 ASP HB2 H -7.665 -10.858 27.068 1.00 . A A . 52 ASP HB2 1 1
6 9248 1 1 52 ASP HB3 H -7.847 -10.048 28.622 1.00 . A A . 52 ASP HB3 1 1
6 9249 1 1 52 ASP N N -9.933 -9.405 27.073 1.00 . A A . 52 ASP N 1 1
6 9250 1 1 52 ASP O O -10.931 -11.843 29.435 1.00 . A A . 52 ASP O 1 1
6 9251 1 1 52 ASP OD1 O -8.275 -13.234 28.197 1.00 . A A . 52 ASP OD1 1 1
6 9252 1 1 52 ASP OD2 O -7.275 -12.120 29.805 1.00 . A A . 52 ASP OD2 1 1
6 9253 1 1 53 ARG C C -12.775 -9.101 30.771 1.00 . A A . 53 ARG C 1 1
6 9254 1 1 53 ARG CA C -11.342 -9.581 30.983 1.00 . A A . 53 ARG CA 1 1
6 9255 1 1 53 ARG CB C -10.624 -8.658 31.969 1.00 . A A . 53 ARG CB 1 1
6 9256 1 1 53 ARG CD C -9.009 -10.277 33.011 1.00 . A A . 53 ARG CD 1 1
6 9257 1 1 53 ARG CG C -9.161 -9.012 32.180 1.00 . A A . 53 ARG CG 1 1
6 9258 1 1 53 ARG CZ C -7.211 -11.487 34.172 1.00 . A A . 53 ARG CZ 1 1
6 9259 1 1 53 ARG H H -10.231 -8.808 29.356 1.00 . A A . 53 ARG H 1 1
6 9260 1 1 53 ARG HA H -11.367 -10.580 31.392 1.00 . A A . 53 ARG HA 1 1
6 9261 1 1 53 ARG HB2 H -10.676 -7.644 31.599 1.00 . A A . 53 ARG HB2 1 1
6 9262 1 1 53 ARG HB3 H -11.126 -8.710 32.923 1.00 . A A . 53 ARG HB3 1 1
6 9263 1 1 53 ARG HD2 H -9.515 -10.135 33.954 1.00 . A A . 53 ARG HD2 1 1
6 9264 1 1 53 ARG HD3 H -9.464 -11.098 32.478 1.00 . A A . 53 ARG HD3 1 1
6 9265 1 1 53 ARG HE H -6.930 -10.123 32.744 1.00 . A A . 53 ARG HE 1 1
6 9266 1 1 53 ARG HG2 H -8.696 -9.168 31.219 1.00 . A A . 53 ARG HG2 1 1
6 9267 1 1 53 ARG HG3 H -8.673 -8.195 32.691 1.00 . A A . 53 ARG HG3 1 1
6 9268 1 1 53 ARG HH11 H -9.081 -11.968 34.766 1.00 . A A . 53 ARG HH11 1 1
6 9269 1 1 53 ARG HH12 H -7.804 -12.814 35.576 1.00 . A A . 53 ARG HH12 1 1
6 9270 1 1 53 ARG HH21 H -5.240 -11.230 33.803 1.00 . A A . 53 ARG HH21 1 1
6 9271 1 1 53 ARG HH22 H -5.620 -12.393 35.028 1.00 . A A . 53 ARG HH22 1 1
6 9272 1 1 53 ARG N N -10.619 -9.632 29.718 1.00 . A A . 53 ARG N 1 1
6 9273 1 1 53 ARG NE N -7.607 -10.596 33.269 1.00 . A A . 53 ARG NE 1 1
6 9274 1 1 53 ARG NH1 N -8.105 -12.143 34.898 1.00 . A A . 53 ARG NH1 1 1
6 9275 1 1 53 ARG NH2 N -5.917 -11.723 34.349 1.00 . A A . 53 ARG NH2 1 1
6 9276 1 1 53 ARG O O -13.496 -8.827 31.729 1.00 . A A . 53 ARG O 1 1
6 9277 1 1 54 ASN C C -14.863 -7.252 29.894 1.00 . A A . 54 ASN C 1 1
6 9278 1 1 54 ASN CA C -14.526 -8.553 29.171 1.00 . A A . 54 ASN CA 1 1
6 9279 1 1 54 ASN CB C -15.550 -9.630 29.532 1.00 . A A . 54 ASN CB 1 1
6 9280 1 1 54 ASN CG C -15.351 -10.906 28.738 1.00 . A A . 54 ASN CG 1 1
6 9281 1 1 54 ASN H H -12.558 -9.234 28.788 1.00 . A A . 54 ASN H 1 1
6 9282 1 1 54 ASN HA H -14.559 -8.379 28.106 1.00 . A A . 54 ASN HA 1 1
6 9283 1 1 54 ASN HB2 H -15.461 -9.866 30.583 1.00 . A A . 54 ASN HB2 1 1
6 9284 1 1 54 ASN HB3 H -16.543 -9.256 29.335 1.00 . A A . 54 ASN HB3 1 1
6 9285 1 1 54 ASN HD21 H -16.485 -10.196 27.266 1.00 . A A . 54 ASN HD21 1 1
6 9286 1 1 54 ASN HD22 H -15.843 -11.781 27.021 1.00 . A A . 54 ASN HD22 1 1
6 9287 1 1 54 ASN N N -13.180 -9.001 29.509 1.00 . A A . 54 ASN N 1 1
6 9288 1 1 54 ASN ND2 N -15.954 -10.967 27.556 1.00 . A A . 54 ASN ND2 1 1
6 9289 1 1 54 ASN O O -16.022 -6.994 30.221 1.00 . A A . 54 ASN O 1 1
6 9290 1 1 54 ASN OD1 O -14.664 -11.826 29.181 1.00 . A A . 54 ASN OD1 1 1
6 9291 1 1 55 ASP C C -13.802 -3.994 29.864 1.00 . A A . 55 ASP C 1 1
6 9292 1 1 55 ASP CA C -14.032 -5.161 30.820 1.00 . A A . 55 ASP CA 1 1
6 9293 1 1 55 ASP CB C -13.083 -5.052 32.015 1.00 . A A . 55 ASP CB 1 1
6 9294 1 1 55 ASP CG C -13.483 -3.948 32.974 1.00 . A A . 55 ASP CG 1 1
6 9295 1 1 55 ASP H H -12.943 -6.698 29.853 1.00 . A A . 55 ASP H 1 1
6 9296 1 1 55 ASP HA H -15.050 -5.122 31.177 1.00 . A A . 55 ASP HA 1 1
6 9297 1 1 55 ASP HB2 H -13.083 -5.989 32.553 1.00 . A A . 55 ASP HB2 1 1
6 9298 1 1 55 ASP HB3 H -12.085 -4.849 31.656 1.00 . A A . 55 ASP HB3 1 1
6 9299 1 1 55 ASP N N -13.844 -6.436 30.139 1.00 . A A . 55 ASP N 1 1
6 9300 1 1 55 ASP O O -12.728 -3.393 29.826 1.00 . A A . 55 ASP O 1 1
6 9301 1 1 55 ASP OD1 O -14.456 -3.225 32.673 1.00 . A A . 55 ASP OD1 1 1
6 9302 1 1 55 ASP OD2 O -12.824 -3.808 34.025 1.00 . A A . 55 ASP OD2 1 1
6 9303 1 1 56 PRO C C -14.722 -1.202 28.773 1.00 . A A . 56 PRO C 1 1
6 9304 1 1 56 PRO CA C -14.769 -2.570 28.101 1.00 . A A . 56 PRO CA 1 1
6 9305 1 1 56 PRO CB C -16.063 -2.729 27.300 1.00 . A A . 56 PRO CB 1 1
6 9306 1 1 56 PRO CD C -16.143 -4.339 29.064 1.00 . A A . 56 PRO CD 1 1
6 9307 1 1 56 PRO CG C -16.997 -3.431 28.224 1.00 . A A . 56 PRO CG 1 1
6 9308 1 1 56 PRO HA H -13.920 -2.675 27.441 1.00 . A A . 56 PRO HA 1 1
6 9309 1 1 56 PRO HB2 H -16.439 -1.754 27.022 1.00 . A A . 56 PRO HB2 1 1
6 9310 1 1 56 PRO HB3 H -15.872 -3.314 26.413 1.00 . A A . 56 PRO HB3 1 1
6 9311 1 1 56 PRO HD2 H -16.544 -4.416 30.064 1.00 . A A . 56 PRO HD2 1 1
6 9312 1 1 56 PRO HD3 H -16.071 -5.316 28.609 1.00 . A A . 56 PRO HD3 1 1
6 9313 1 1 56 PRO HG2 H -17.506 -2.711 28.848 1.00 . A A . 56 PRO HG2 1 1
6 9314 1 1 56 PRO HG3 H -17.711 -4.008 27.655 1.00 . A A . 56 PRO HG3 1 1
6 9315 1 1 56 PRO N N -14.834 -3.666 29.072 1.00 . A A . 56 PRO N 1 1
6 9316 1 1 56 PRO O O -15.621 -0.842 29.534 1.00 . A A . 56 PRO O 1 1
6 9317 1 1 57 PHE C C -14.536 1.857 28.495 1.00 . A A . 57 PHE C 1 1
6 9318 1 1 57 PHE CA C -13.507 0.886 29.065 1.00 . A A . 57 PHE CA 1 1
6 9319 1 1 57 PHE CB C -12.094 1.410 28.801 1.00 . A A . 57 PHE CB 1 1
6 9320 1 1 57 PHE CD1 C -12.059 3.687 29.855 1.00 . A A . 57 PHE CD1 1 1
6 9321 1 1 57 PHE CD2 C -10.700 1.976 30.809 1.00 . A A . 57 PHE CD2 1 1
6 9322 1 1 57 PHE CE1 C -11.614 4.579 30.813 1.00 . A A . 57 PHE CE1 1 1
6 9323 1 1 57 PHE CE2 C -10.252 2.863 31.770 1.00 . A A . 57 PHE CE2 1 1
6 9324 1 1 57 PHE CG C -11.608 2.377 29.843 1.00 . A A . 57 PHE CG 1 1
6 9325 1 1 57 PHE CZ C -10.709 4.166 31.771 1.00 . A A . 57 PHE CZ 1 1
6 9326 1 1 57 PHE H H -12.986 -0.785 27.873 1.00 . A A . 57 PHE H 1 1
6 9327 1 1 57 PHE HA H -13.658 0.805 30.130 1.00 . A A . 57 PHE HA 1 1
6 9328 1 1 57 PHE HB2 H -11.407 0.577 28.776 1.00 . A A . 57 PHE HB2 1 1
6 9329 1 1 57 PHE HB3 H -12.077 1.914 27.846 1.00 . A A . 57 PHE HB3 1 1
6 9330 1 1 57 PHE HD1 H -12.767 4.011 29.105 1.00 . A A . 57 PHE HD1 1 1
6 9331 1 1 57 PHE HD2 H -10.341 0.957 30.809 1.00 . A A . 57 PHE HD2 1 1
6 9332 1 1 57 PHE HE1 H -11.974 5.597 30.811 1.00 . A A . 57 PHE HE1 1 1
6 9333 1 1 57 PHE HE2 H -9.544 2.538 32.517 1.00 . A A . 57 PHE HE2 1 1
6 9334 1 1 57 PHE HZ H -10.361 4.861 32.520 1.00 . A A . 57 PHE HZ 1 1
6 9335 1 1 57 PHE N N -13.670 -0.443 28.487 1.00 . A A . 57 PHE N 1 1
6 9336 1 1 57 PHE O O -14.427 2.294 27.350 1.00 . A A . 57 PHE O 1 1
6 9337 1 1 58 ALA C C -16.467 4.448 29.604 1.00 . A A . 58 ALA C 1 1
6 9338 1 1 58 ALA CA C -16.586 3.111 28.881 1.00 . A A . 58 ALA CA 1 1
6 9339 1 1 58 ALA CB C -17.957 2.497 29.126 1.00 . A A . 58 ALA CB 1 1
6 9340 1 1 58 ALA H H -15.570 1.810 30.205 1.00 . A A . 58 ALA H 1 1
6 9341 1 1 58 ALA HA H -16.477 3.276 27.819 1.00 . A A . 58 ALA HA 1 1
6 9342 1 1 58 ALA HB1 H -18.663 2.899 28.414 1.00 . A A . 58 ALA HB1 1 1
6 9343 1 1 58 ALA HB2 H -17.897 1.425 29.008 1.00 . A A . 58 ALA HB2 1 1
6 9344 1 1 58 ALA HB3 H -18.282 2.732 30.128 1.00 . A A . 58 ALA HB3 1 1
6 9345 1 1 58 ALA N N -15.537 2.191 29.303 1.00 . A A . 58 ALA N 1 1
6 9346 1 1 58 ALA O O -16.460 4.502 30.834 1.00 . A A . 58 ALA O 1 1
6 9347 1 1 59 PHE C C -16.813 7.913 28.443 1.00 . A A . 59 PHE C 1 1
6 9348 1 1 59 PHE CA C -16.252 6.864 29.399 1.00 . A A . 59 PHE CA 1 1
6 9349 1 1 59 PHE CB C -14.787 7.177 29.714 1.00 . A A . 59 PHE CB 1 1
6 9350 1 1 59 PHE CD1 C -13.603 6.339 27.667 1.00 . A A . 59 PHE CD1 1 1
6 9351 1 1 59 PHE CD2 C -13.495 8.669 28.165 1.00 . A A . 59 PHE CD2 1 1
6 9352 1 1 59 PHE CE1 C -12.828 6.541 26.540 1.00 . A A . 59 PHE CE1 1 1
6 9353 1 1 59 PHE CE2 C -12.720 8.876 27.040 1.00 . A A . 59 PHE CE2 1 1
6 9354 1 1 59 PHE CG C -13.945 7.399 28.491 1.00 . A A . 59 PHE CG 1 1
6 9355 1 1 59 PHE CZ C -12.385 7.811 26.227 1.00 . A A . 59 PHE CZ 1 1
6 9356 1 1 59 PHE H H -16.384 5.419 27.857 1.00 . A A . 59 PHE H 1 1
6 9357 1 1 59 PHE HA H -16.821 6.888 30.315 1.00 . A A . 59 PHE HA 1 1
6 9358 1 1 59 PHE HB2 H -14.740 8.072 30.317 1.00 . A A . 59 PHE HB2 1 1
6 9359 1 1 59 PHE HB3 H -14.362 6.353 30.267 1.00 . A A . 59 PHE HB3 1 1
6 9360 1 1 59 PHE HD1 H -13.949 5.345 27.912 1.00 . A A . 59 PHE HD1 1 1
6 9361 1 1 59 PHE HD2 H -13.755 9.503 28.801 1.00 . A A . 59 PHE HD2 1 1
6 9362 1 1 59 PHE HE1 H -12.568 5.705 25.907 1.00 . A A . 59 PHE HE1 1 1
6 9363 1 1 59 PHE HE2 H -12.375 9.870 26.797 1.00 . A A . 59 PHE HE2 1 1
6 9364 1 1 59 PHE HZ H -11.780 7.970 25.347 1.00 . A A . 59 PHE HZ 1 1
6 9365 1 1 59 PHE N N -16.373 5.526 28.832 1.00 . A A . 59 PHE N 1 1
6 9366 1 1 59 PHE O O -17.146 7.610 27.297 1.00 . A A . 59 PHE O 1 1
6 9367 1 1 60 VAL C C -16.318 10.931 27.336 1.00 . A A . 60 VAL C 1 1
6 9368 1 1 60 VAL CA C -17.435 10.243 28.112 1.00 . A A . 60 VAL CA 1 1
6 9369 1 1 60 VAL CB C -18.162 11.288 28.980 1.00 . A A . 60 VAL CB 1 1
6 9370 1 1 60 VAL CG1 C -19.415 10.689 29.600 1.00 . A A . 60 VAL CG1 1 1
6 9371 1 1 60 VAL CG2 C -17.230 11.827 30.055 1.00 . A A . 60 VAL CG2 1 1
6 9372 1 1 60 VAL H H -16.633 9.328 29.844 1.00 . A A . 60 VAL H 1 1
6 9373 1 1 60 VAL HA H -18.147 9.830 27.411 1.00 . A A . 60 VAL HA 1 1
6 9374 1 1 60 VAL HB H -18.459 12.109 28.345 1.00 . A A . 60 VAL HB 1 1
6 9375 1 1 60 VAL HG11 H -20.225 10.731 28.886 1.00 . A A . 60 VAL HG11 1 1
6 9376 1 1 60 VAL HG12 H -19.226 9.661 29.873 1.00 . A A . 60 VAL HG12 1 1
6 9377 1 1 60 VAL HG13 H -19.684 11.252 30.482 1.00 . A A . 60 VAL HG13 1 1
6 9378 1 1 60 VAL HG21 H -16.316 11.254 30.060 1.00 . A A . 60 VAL HG21 1 1
6 9379 1 1 60 VAL HG22 H -17.005 12.863 29.848 1.00 . A A . 60 VAL HG22 1 1
6 9380 1 1 60 VAL HG23 H -17.710 11.749 31.020 1.00 . A A . 60 VAL HG23 1 1
6 9381 1 1 60 VAL N N -16.915 9.148 28.923 1.00 . A A . 60 VAL N 1 1
6 9382 1 1 60 VAL O O -15.325 11.371 27.915 1.00 . A A . 60 VAL O 1 1
6 9383 1 1 61 LEU C C -15.287 13.115 25.558 1.00 . A A . 61 LEU C 1 1
6 9384 1 1 61 LEU CA C -15.493 11.656 25.164 1.00 . A A . 61 LEU CA 1 1
6 9385 1 1 61 LEU CB C -15.924 11.568 23.698 1.00 . A A . 61 LEU CB 1 1
6 9386 1 1 61 LEU CD1 C -15.340 11.662 21.263 1.00 . A A . 61 LEU CD1 1 1
6 9387 1 1 61 LEU CD2 C -13.725 12.525 22.967 1.00 . A A . 61 LEU CD2 1 1
6 9388 1 1 61 LEU CG C -14.794 11.484 22.671 1.00 . A A . 61 LEU CG 1 1
6 9389 1 1 61 LEU H H -17.299 10.651 25.617 1.00 . A A . 61 LEU H 1 1
6 9390 1 1 61 LEU HA H -14.560 11.126 25.289 1.00 . A A . 61 LEU HA 1 1
6 9391 1 1 61 LEU HB2 H -16.538 10.687 23.587 1.00 . A A . 61 LEU HB2 1 1
6 9392 1 1 61 LEU HB3 H -16.512 12.446 23.474 1.00 . A A . 61 LEU HB3 1 1
6 9393 1 1 61 LEU HD11 H -15.415 12.715 21.037 1.00 . A A . 61 LEU HD11 1 1
6 9394 1 1 61 LEU HD12 H -16.317 11.208 21.195 1.00 . A A . 61 LEU HD12 1 1
6 9395 1 1 61 LEU HD13 H -14.674 11.188 20.556 1.00 . A A . 61 LEU HD13 1 1
6 9396 1 1 61 LEU HD21 H -14.161 13.512 22.917 1.00 . A A . 61 LEU HD21 1 1
6 9397 1 1 61 LEU HD22 H -12.933 12.444 22.238 1.00 . A A . 61 LEU HD22 1 1
6 9398 1 1 61 LEU HD23 H -13.323 12.358 23.956 1.00 . A A . 61 LEU HD23 1 1
6 9399 1 1 61 LEU HG H -14.335 10.506 22.729 1.00 . A A . 61 LEU HG 1 1
6 9400 1 1 61 LEU N N -16.487 11.020 26.021 1.00 . A A . 61 LEU N 1 1
6 9401 1 1 61 LEU O O -16.135 13.966 25.294 1.00 . A A . 61 LEU O 1 1
6 9402 1 1 62 GLY C C -12.744 14.812 27.639 1.00 . A A . 62 GLY C 1 1
6 9403 1 1 62 GLY CA C -13.853 14.754 26.608 1.00 . A A . 62 GLY CA 1 1
6 9404 1 1 62 GLY H H -13.511 12.678 26.373 1.00 . A A . 62 GLY H 1 1
6 9405 1 1 62 GLY HA2 H -13.556 15.329 25.743 1.00 . A A . 62 GLY HA2 1 1
6 9406 1 1 62 GLY HA3 H -14.745 15.193 27.030 1.00 . A A . 62 GLY HA3 1 1
6 9407 1 1 62 GLY N N -14.151 13.397 26.189 1.00 . A A . 62 GLY N 1 1
6 9408 1 1 62 GLY O O -11.868 15.673 27.572 1.00 . A A . 62 GLY O 1 1
6 9409 1 1 63 GLY C C -12.217 13.091 30.863 1.00 . A A . 63 GLY C 1 1
6 9410 1 1 63 GLY CA C -11.768 13.862 29.638 1.00 . A A . 63 GLY CA 1 1
6 9411 1 1 63 GLY H H -13.504 13.231 28.603 1.00 . A A . 63 GLY H 1 1
6 9412 1 1 63 GLY HA2 H -10.876 13.400 29.241 1.00 . A A . 63 GLY HA2 1 1
6 9413 1 1 63 GLY HA3 H -11.537 14.876 29.929 1.00 . A A . 63 GLY HA3 1 1
6 9414 1 1 63 GLY N N -12.782 13.893 28.600 1.00 . A A . 63 GLY N 1 1
6 9415 1 1 63 GLY O O -13.332 13.277 31.349 1.00 . A A . 63 GLY O 1 1
6 9416 1 1 64 GLY C C -10.530 10.544 32.981 1.00 . A A . 64 GLY C 1 1
6 9417 1 1 64 GLY CA C -11.677 11.430 32.535 1.00 . A A . 64 GLY CA 1 1
6 9418 1 1 64 GLY H H -10.471 12.114 30.935 1.00 . A A . 64 GLY H 1 1
6 9419 1 1 64 GLY HA2 H -11.939 12.096 33.344 1.00 . A A . 64 GLY HA2 1 1
6 9420 1 1 64 GLY HA3 H -12.529 10.807 32.306 1.00 . A A . 64 GLY HA3 1 1
6 9421 1 1 64 GLY N N -11.346 12.220 31.364 1.00 . A A . 64 GLY N 1 1
6 9422 1 1 64 GLY O O -9.866 10.832 33.976 1.00 . A A . 64 GLY O 1 1
6 9423 1 1 65 MET C C -8.598 7.960 31.301 1.00 . A A . 65 MET C 1 1
6 9424 1 1 65 MET CA C -9.224 8.533 32.569 1.00 . A A . 65 MET CA 1 1
6 9425 1 1 65 MET CB C -9.752 7.398 33.448 1.00 . A A . 65 MET CB 1 1
6 9426 1 1 65 MET CE C -12.741 6.527 34.129 1.00 . A A . 65 MET CE 1 1
6 9427 1 1 65 MET CG C -10.399 7.878 34.737 1.00 . A A . 65 MET CG 1 1
6 9428 1 1 65 MET H H -10.862 9.287 31.461 1.00 . A A . 65 MET H 1 1
6 9429 1 1 65 MET HA H -8.469 9.077 33.116 1.00 . A A . 65 MET HA 1 1
6 9430 1 1 65 MET HB2 H -10.487 6.837 32.889 1.00 . A A . 65 MET HB2 1 1
6 9431 1 1 65 MET HB3 H -8.932 6.744 33.705 1.00 . A A . 65 MET HB3 1 1
6 9432 1 1 65 MET HE1 H -13.332 6.128 34.940 1.00 . A A . 65 MET HE1 1 1
6 9433 1 1 65 MET HE2 H -13.346 6.579 33.235 1.00 . A A . 65 MET HE2 1 1
6 9434 1 1 65 MET HE3 H -11.891 5.885 33.952 1.00 . A A . 65 MET HE3 1 1
6 9435 1 1 65 MET HG2 H -10.248 7.130 35.501 1.00 . A A . 65 MET HG2 1 1
6 9436 1 1 65 MET HG3 H -9.925 8.800 35.039 1.00 . A A . 65 MET HG3 1 1
6 9437 1 1 65 MET N N -10.298 9.463 32.243 1.00 . A A . 65 MET N 1 1
6 9438 1 1 65 MET O O -8.536 6.744 31.122 1.00 . A A . 65 MET O 1 1
6 9439 1 1 65 MET SD S -12.170 8.169 34.559 1.00 . A A . 65 MET SD 1 1
6 9440 1 1 66 VAL C C -6.312 9.306 28.837 1.00 . A A . 66 VAL C 1 1
6 9441 1 1 66 VAL CA C -7.512 8.428 29.173 1.00 . A A . 66 VAL CA 1 1
6 9442 1 1 66 VAL CB C -8.513 8.477 28.004 1.00 . A A . 66 VAL CB 1 1
6 9443 1 1 66 VAL CG1 C -9.776 7.702 28.350 1.00 . A A . 66 VAL CG1 1 1
6 9444 1 1 66 VAL CG2 C -8.843 9.918 27.646 1.00 . A A . 66 VAL CG2 1 1
6 9445 1 1 66 VAL H H -8.212 9.802 30.623 1.00 . A A . 66 VAL H 1 1
6 9446 1 1 66 VAL HA H -7.178 7.407 29.291 1.00 . A A . 66 VAL HA 1 1
6 9447 1 1 66 VAL HB H -8.056 8.010 27.145 1.00 . A A . 66 VAL HB 1 1
6 9448 1 1 66 VAL HG11 H -10.508 8.377 28.769 1.00 . A A . 66 VAL HG11 1 1
6 9449 1 1 66 VAL HG12 H -10.175 7.245 27.456 1.00 . A A . 66 VAL HG12 1 1
6 9450 1 1 66 VAL HG13 H -9.541 6.935 29.073 1.00 . A A . 66 VAL HG13 1 1
6 9451 1 1 66 VAL HG21 H -9.856 9.974 27.276 1.00 . A A . 66 VAL HG21 1 1
6 9452 1 1 66 VAL HG22 H -8.744 10.538 28.524 1.00 . A A . 66 VAL HG22 1 1
6 9453 1 1 66 VAL HG23 H -8.162 10.264 26.882 1.00 . A A . 66 VAL HG23 1 1
6 9454 1 1 66 VAL N N -8.134 8.845 30.424 1.00 . A A . 66 VAL N 1 1
6 9455 1 1 66 VAL O O -5.931 10.179 29.617 1.00 . A A . 66 VAL O 1 1
6 9456 1 1 67 ILE C C -4.840 10.535 25.903 1.00 . A A . 67 ILE C 1 1
6 9457 1 1 67 ILE CA C -4.563 9.838 27.231 1.00 . A A . 67 ILE CA 1 1
6 9458 1 1 67 ILE CB C -3.317 8.946 27.080 1.00 . A A . 67 ILE CB 1 1
6 9459 1 1 67 ILE CD1 C -4.083 6.559 27.524 1.00 . A A . 67 ILE CD1 1 1
6 9460 1 1 67 ILE CG1 C -3.703 7.590 26.484 1.00 . A A . 67 ILE CG1 1 1
6 9461 1 1 67 ILE CG2 C -2.630 8.763 28.425 1.00 . A A . 67 ILE CG2 1 1
6 9462 1 1 67 ILE H H -6.069 8.358 27.094 1.00 . A A . 67 ILE H 1 1
6 9463 1 1 67 ILE HA H -4.356 10.586 27.982 1.00 . A A . 67 ILE HA 1 1
6 9464 1 1 67 ILE HB H -2.627 9.440 26.414 1.00 . A A . 67 ILE HB 1 1
6 9465 1 1 67 ILE HD11 H -4.766 5.844 27.088 1.00 . A A . 67 ILE HD11 1 1
6 9466 1 1 67 ILE HD12 H -3.195 6.046 27.864 1.00 . A A . 67 ILE HD12 1 1
6 9467 1 1 67 ILE HD13 H -4.560 7.049 28.359 1.00 . A A . 67 ILE HD13 1 1
6 9468 1 1 67 ILE HG12 H -4.546 7.720 25.824 1.00 . A A . 67 ILE HG12 1 1
6 9469 1 1 67 ILE HG13 H -2.866 7.202 25.921 1.00 . A A . 67 ILE HG13 1 1
6 9470 1 1 67 ILE HG21 H -3.355 8.444 29.159 1.00 . A A . 67 ILE HG21 1 1
6 9471 1 1 67 ILE HG22 H -1.856 8.015 28.334 1.00 . A A . 67 ILE HG22 1 1
6 9472 1 1 67 ILE HG23 H -2.191 9.699 28.735 1.00 . A A . 67 ILE HG23 1 1
6 9473 1 1 67 ILE N N -5.720 9.067 27.672 1.00 . A A . 67 ILE N 1 1
6 9474 1 1 67 ILE O O -5.823 10.234 25.225 1.00 . A A . 67 ILE O 1 1
6 9475 1 1 68 LYS C C -4.424 11.261 23.131 1.00 . A A . 68 LYS C 1 1
6 9476 1 1 68 LYS CA C -4.114 12.205 24.289 1.00 . A A . 68 LYS CA 1 1
6 9477 1 1 68 LYS CB C -2.839 12.997 23.987 1.00 . A A . 68 LYS CB 1 1
6 9478 1 1 68 LYS CD C -3.429 15.430 23.789 1.00 . A A . 68 LYS CD 1 1
6 9479 1 1 68 LYS CE C -4.924 15.543 24.043 1.00 . A A . 68 LYS CE 1 1
6 9480 1 1 68 LYS CG C -2.795 14.358 24.659 1.00 . A A . 68 LYS CG 1 1
6 9481 1 1 68 LYS H H -3.203 11.661 26.121 1.00 . A A . 68 LYS H 1 1
6 9482 1 1 68 LYS HA H -4.936 12.894 24.406 1.00 . A A . 68 LYS HA 1 1
6 9483 1 1 68 LYS HB2 H -1.987 12.425 24.323 1.00 . A A . 68 LYS HB2 1 1
6 9484 1 1 68 LYS HB3 H -2.765 13.143 22.919 1.00 . A A . 68 LYS HB3 1 1
6 9485 1 1 68 LYS HD2 H -2.965 16.381 24.008 1.00 . A A . 68 LYS HD2 1 1
6 9486 1 1 68 LYS HD3 H -3.267 15.180 22.750 1.00 . A A . 68 LYS HD3 1 1
6 9487 1 1 68 LYS HE2 H -5.441 14.875 23.371 1.00 . A A . 68 LYS HE2 1 1
6 9488 1 1 68 LYS HE3 H -5.125 15.253 25.064 1.00 . A A . 68 LYS HE3 1 1
6 9489 1 1 68 LYS HG2 H -3.332 14.305 25.595 1.00 . A A . 68 LYS HG2 1 1
6 9490 1 1 68 LYS HG3 H -1.764 14.623 24.848 1.00 . A A . 68 LYS HG3 1 1
6 9491 1 1 68 LYS HZ1 H -5.189 17.246 22.862 1.00 . A A . 68 LYS HZ1 1 1
6 9492 1 1 68 LYS HZ2 H -4.978 17.579 24.508 1.00 . A A . 68 LYS HZ2 1 1
6 9493 1 1 68 LYS HZ3 H -6.452 16.964 23.952 1.00 . A A . 68 LYS HZ3 1 1
6 9494 1 1 68 LYS N N -3.967 11.466 25.537 1.00 . A A . 68 LYS N 1 1
6 9495 1 1 68 LYS NZ N -5.421 16.930 23.826 1.00 . A A . 68 LYS NZ 1 1
6 9496 1 1 68 LYS O O -5.308 11.530 22.319 1.00 . A A . 68 LYS O 1 1
6 9497 1 1 69 GLY C C -5.328 8.665 21.972 1.00 . A A . 69 GLY C 1 1
6 9498 1 1 69 GLY CA C -3.905 9.187 22.002 1.00 . A A . 69 GLY CA 1 1
6 9499 1 1 69 GLY H H -3.000 9.992 23.739 1.00 . A A . 69 GLY H 1 1
6 9500 1 1 69 GLY HA2 H -3.684 9.654 21.054 1.00 . A A . 69 GLY HA2 1 1
6 9501 1 1 69 GLY HA3 H -3.232 8.355 22.148 1.00 . A A . 69 GLY HA3 1 1
6 9502 1 1 69 GLY N N -3.691 10.154 23.063 1.00 . A A . 69 GLY N 1 1
6 9503 1 1 69 GLY O O -5.926 8.535 20.904 1.00 . A A . 69 GLY O 1 1
6 9504 1 1 70 TRP C C -8.246 8.907 22.825 1.00 . A A . 70 TRP C 1 1
6 9505 1 1 70 TRP CA C -7.232 7.850 23.249 1.00 . A A . 70 TRP CA 1 1
6 9506 1 1 70 TRP CB C -7.520 7.394 24.681 1.00 . A A . 70 TRP CB 1 1
6 9507 1 1 70 TRP CD1 C -5.612 5.684 24.631 1.00 . A A . 70 TRP CD1 1 1
6 9508 1 1 70 TRP CD2 C -7.365 5.071 25.882 1.00 . A A . 70 TRP CD2 1 1
6 9509 1 1 70 TRP CE2 C -6.395 4.052 25.939 1.00 . A A . 70 TRP CE2 1 1
6 9510 1 1 70 TRP CE3 C -8.556 4.907 26.595 1.00 . A A . 70 TRP CE3 1 1
6 9511 1 1 70 TRP CG C -6.844 6.106 25.041 1.00 . A A . 70 TRP CG 1 1
6 9512 1 1 70 TRP CH2 C -7.756 2.753 27.367 1.00 . A A . 70 TRP CH2 1 1
6 9513 1 1 70 TRP CZ2 C -6.581 2.887 26.679 1.00 . A A . 70 TRP CZ2 1 1
6 9514 1 1 70 TRP CZ3 C -8.740 3.751 27.329 1.00 . A A . 70 TRP CZ3 1 1
6 9515 1 1 70 TRP H H -5.344 8.488 23.963 1.00 . A A . 70 TRP H 1 1
6 9516 1 1 70 TRP HA H -7.316 7.001 22.587 1.00 . A A . 70 TRP HA 1 1
6 9517 1 1 70 TRP HB2 H -7.179 8.153 25.369 1.00 . A A . 70 TRP HB2 1 1
6 9518 1 1 70 TRP HB3 H -8.585 7.258 24.799 1.00 . A A . 70 TRP HB3 1 1
6 9519 1 1 70 TRP HD1 H -4.962 6.248 23.980 1.00 . A A . 70 TRP HD1 1 1
6 9520 1 1 70 TRP HE1 H -4.511 3.938 25.022 1.00 . A A . 70 TRP HE1 1 1
6 9521 1 1 70 TRP HE3 H -9.326 5.664 26.578 1.00 . A A . 70 TRP HE3 1 1
6 9522 1 1 70 TRP HH2 H -7.942 1.867 27.953 1.00 . A A . 70 TRP HH2 1 1
6 9523 1 1 70 TRP HZ2 H -5.832 2.110 26.720 1.00 . A A . 70 TRP HZ2 1 1
6 9524 1 1 70 TRP HZ3 H -9.654 3.606 27.885 1.00 . A A . 70 TRP HZ3 1 1
6 9525 1 1 70 TRP N N -5.871 8.363 23.146 1.00 . A A . 70 TRP N 1 1
6 9526 1 1 70 TRP NE1 N -5.335 4.449 25.168 1.00 . A A . 70 TRP NE1 1 1
6 9527 1 1 70 TRP O O -9.271 8.590 22.221 1.00 . A A . 70 TRP O 1 1
6 9528 1 1 71 ASP C C -8.796 11.545 21.296 1.00 . A A . 71 ASP C 1 1
6 9529 1 1 71 ASP CA C -8.840 11.267 22.796 1.00 . A A . 71 ASP CA 1 1
6 9530 1 1 71 ASP CB C -8.452 12.525 23.573 1.00 . A A . 71 ASP CB 1 1
6 9531 1 1 71 ASP CG C -9.035 13.785 22.963 1.00 . A A . 71 ASP CG 1 1
6 9532 1 1 71 ASP H H -7.121 10.352 23.627 1.00 . A A . 71 ASP H 1 1
6 9533 1 1 71 ASP HA H -9.845 10.983 23.067 1.00 . A A . 71 ASP HA 1 1
6 9534 1 1 71 ASP HB2 H -8.812 12.439 24.588 1.00 . A A . 71 ASP HB2 1 1
6 9535 1 1 71 ASP HB3 H -7.376 12.617 23.583 1.00 . A A . 71 ASP HB3 1 1
6 9536 1 1 71 ASP N N -7.953 10.162 23.145 1.00 . A A . 71 ASP N 1 1
6 9537 1 1 71 ASP O O -9.834 11.680 20.650 1.00 . A A . 71 ASP O 1 1
6 9538 1 1 71 ASP OD1 O -10.263 13.986 23.077 1.00 . A A . 71 ASP OD1 1 1
6 9539 1 1 71 ASP OD2 O -8.265 14.570 22.373 1.00 . A A . 71 ASP OD2 1 1
6 9540 1 1 72 GLU C C -8.089 10.823 18.485 1.00 . A A . 72 GLU C 1 1
6 9541 1 1 72 GLU CA C -7.408 11.897 19.328 1.00 . A A . 72 GLU CA 1 1
6 9542 1 1 72 GLU CB C -5.920 11.966 18.982 1.00 . A A . 72 GLU CB 1 1
6 9543 1 1 72 GLU CD C -5.506 14.419 18.546 1.00 . A A . 72 GLU CD 1 1
6 9544 1 1 72 GLU CG C -5.583 13.028 17.949 1.00 . A A . 72 GLU CG 1 1
6 9545 1 1 72 GLU H H -6.796 11.516 21.319 1.00 . A A . 72 GLU H 1 1
6 9546 1 1 72 GLU HA H -7.863 12.852 19.109 1.00 . A A . 72 GLU HA 1 1
6 9547 1 1 72 GLU HB2 H -5.362 12.179 19.882 1.00 . A A . 72 GLU HB2 1 1
6 9548 1 1 72 GLU HB3 H -5.608 11.006 18.596 1.00 . A A . 72 GLU HB3 1 1
6 9549 1 1 72 GLU HG2 H -4.628 12.790 17.505 1.00 . A A . 72 GLU HG2 1 1
6 9550 1 1 72 GLU HG3 H -6.345 13.022 17.184 1.00 . A A . 72 GLU HG3 1 1
6 9551 1 1 72 GLU N N -7.587 11.632 20.751 1.00 . A A . 72 GLU N 1 1
6 9552 1 1 72 GLU O O -8.646 11.110 17.426 1.00 . A A . 72 GLU O 1 1
6 9553 1 1 72 GLU OE1 O -6.573 14.999 18.837 1.00 . A A . 72 GLU OE1 1 1
6 9554 1 1 72 GLU OE2 O -4.380 14.929 18.721 1.00 . A A . 72 GLU OE2 1 1
6 9555 1 1 73 GLY C C -10.163 8.477 18.373 1.00 . A A . 73 GLY C 1 1
6 9556 1 1 73 GLY CA C -8.653 8.484 18.242 1.00 . A A . 73 GLY CA 1 1
6 9557 1 1 73 GLY H H -7.581 9.414 19.814 1.00 . A A . 73 GLY H 1 1
6 9558 1 1 73 GLY HA2 H -8.394 8.564 17.197 1.00 . A A . 73 GLY HA2 1 1
6 9559 1 1 73 GLY HA3 H -8.265 7.553 18.629 1.00 . A A . 73 GLY HA3 1 1
6 9560 1 1 73 GLY N N -8.039 9.583 18.964 1.00 . A A . 73 GLY N 1 1
6 9561 1 1 73 GLY O O -10.881 8.482 17.373 1.00 . A A . 73 GLY O 1 1
6 9562 1 1 74 VAL C C -12.766 9.651 19.222 1.00 . A A . 74 VAL C 1 1
6 9563 1 1 74 VAL CA C -12.083 8.452 19.870 1.00 . A A . 74 VAL CA 1 1
6 9564 1 1 74 VAL CB C -12.381 8.460 21.381 1.00 . A A . 74 VAL CB 1 1
6 9565 1 1 74 VAL CG1 C -11.953 9.780 22.003 1.00 . A A . 74 VAL CG1 1 1
6 9566 1 1 74 VAL CG2 C -13.858 8.196 21.634 1.00 . A A . 74 VAL CG2 1 1
6 9567 1 1 74 VAL H H -10.026 8.457 20.368 1.00 . A A . 74 VAL H 1 1
6 9568 1 1 74 VAL HA H -12.493 7.545 19.448 1.00 . A A . 74 VAL HA 1 1
6 9569 1 1 74 VAL HB H -11.811 7.668 21.844 1.00 . A A . 74 VAL HB 1 1
6 9570 1 1 74 VAL HG11 H -10.936 10.002 21.712 1.00 . A A . 74 VAL HG11 1 1
6 9571 1 1 74 VAL HG12 H -12.606 10.569 21.660 1.00 . A A . 74 VAL HG12 1 1
6 9572 1 1 74 VAL HG13 H -12.010 9.706 23.079 1.00 . A A . 74 VAL HG13 1 1
6 9573 1 1 74 VAL HG21 H -14.442 9.017 21.246 1.00 . A A . 74 VAL HG21 1 1
6 9574 1 1 74 VAL HG22 H -14.149 7.281 21.141 1.00 . A A . 74 VAL HG22 1 1
6 9575 1 1 74 VAL HG23 H -14.030 8.103 22.697 1.00 . A A . 74 VAL HG23 1 1
6 9576 1 1 74 VAL N N -10.648 8.461 19.611 1.00 . A A . 74 VAL N 1 1
6 9577 1 1 74 VAL O O -13.945 9.592 18.874 1.00 . A A . 74 VAL O 1 1
6 9578 1 1 75 GLN C C -12.631 11.813 16.940 1.00 . A A . 75 GLN C 1 1
6 9579 1 1 75 GLN CA C -12.552 11.951 18.457 1.00 . A A . 75 GLN CA 1 1
6 9580 1 1 75 GLN CB C -11.684 13.156 18.827 1.00 . A A . 75 GLN CB 1 1
6 9581 1 1 75 GLN CD C -12.024 15.261 20.181 1.00 . A A . 75 GLN CD 1 1
6 9582 1 1 75 GLN CG C -12.011 13.745 20.189 1.00 . A A . 75 GLN CG 1 1
6 9583 1 1 75 GLN H H -11.085 10.723 19.361 1.00 . A A . 75 GLN H 1 1
6 9584 1 1 75 GLN HA H -13.548 12.104 18.845 1.00 . A A . 75 GLN HA 1 1
6 9585 1 1 75 GLN HB2 H -10.648 12.851 18.829 1.00 . A A . 75 GLN HB2 1 1
6 9586 1 1 75 GLN HB3 H -11.823 13.926 18.083 1.00 . A A . 75 GLN HB3 1 1
6 9587 1 1 75 GLN HE21 H -13.528 15.280 21.481 1.00 . A A . 75 GLN HE21 1 1
6 9588 1 1 75 GLN HE22 H -12.958 16.829 20.969 1.00 . A A . 75 GLN HE22 1 1
6 9589 1 1 75 GLN HG2 H -12.985 13.395 20.495 1.00 . A A . 75 GLN HG2 1 1
6 9590 1 1 75 GLN HG3 H -11.269 13.410 20.899 1.00 . A A . 75 GLN HG3 1 1
6 9591 1 1 75 GLN N N -12.017 10.737 19.063 1.00 . A A . 75 GLN N 1 1
6 9592 1 1 75 GLN NE2 N -12.928 15.850 20.955 1.00 . A A . 75 GLN NE2 1 1
6 9593 1 1 75 GLN O O -12.056 12.612 16.203 1.00 . A A . 75 GLN O 1 1
6 9594 1 1 75 GLN OE1 O -11.230 15.897 19.487 1.00 . A A . 75 GLN OE1 1 1
6 9595 1 1 76 GLY C C -13.782 9.117 14.722 1.00 . A A . 76 GLY C 1 1
6 9596 1 1 76 GLY CA C -13.488 10.567 15.054 1.00 . A A . 76 GLY CA 1 1
6 9597 1 1 76 GLY H H -13.784 10.185 17.116 1.00 . A A . 76 GLY H 1 1
6 9598 1 1 76 GLY HA2 H -14.294 11.181 14.682 1.00 . A A . 76 GLY HA2 1 1
6 9599 1 1 76 GLY HA3 H -12.571 10.857 14.563 1.00 . A A . 76 GLY HA3 1 1
6 9600 1 1 76 GLY N N -13.347 10.791 16.481 1.00 . A A . 76 GLY N 1 1
6 9601 1 1 76 GLY O O -14.446 8.824 13.728 1.00 . A A . 76 GLY O 1 1
6 9602 1 1 77 MET C C -14.984 6.439 15.401 1.00 . A A . 77 MET C 1 1
6 9603 1 1 77 MET CA C -13.499 6.781 15.343 1.00 . A A . 77 MET CA 1 1
6 9604 1 1 77 MET CB C -12.735 5.969 16.390 1.00 . A A . 77 MET CB 1 1
6 9605 1 1 77 MET CE C -10.817 3.127 15.588 1.00 . A A . 77 MET CE 1 1
6 9606 1 1 77 MET CG C -11.254 5.818 16.081 1.00 . A A . 77 MET CG 1 1
6 9607 1 1 77 MET H H -12.764 8.504 16.330 1.00 . A A . 77 MET H 1 1
6 9608 1 1 77 MET HA H -13.122 6.532 14.362 1.00 . A A . 77 MET HA 1 1
6 9609 1 1 77 MET HB2 H -12.832 6.457 17.349 1.00 . A A . 77 MET HB2 1 1
6 9610 1 1 77 MET HB3 H -13.169 4.982 16.452 1.00 . A A . 77 MET HB3 1 1
6 9611 1 1 77 MET HE1 H -10.701 2.323 14.875 1.00 . A A . 77 MET HE1 1 1
6 9612 1 1 77 MET HE2 H -9.961 3.150 16.247 1.00 . A A . 77 MET HE2 1 1
6 9613 1 1 77 MET HE3 H -11.714 2.967 16.168 1.00 . A A . 77 MET HE3 1 1
6 9614 1 1 77 MET HG2 H -10.852 6.787 15.825 1.00 . A A . 77 MET HG2 1 1
6 9615 1 1 77 MET HG3 H -10.753 5.445 16.962 1.00 . A A . 77 MET HG3 1 1
6 9616 1 1 77 MET N N -13.286 8.208 15.554 1.00 . A A . 77 MET N 1 1
6 9617 1 1 77 MET O O -15.768 7.137 16.045 1.00 . A A . 77 MET O 1 1
6 9618 1 1 77 MET SD S -10.942 4.685 14.714 1.00 . A A . 77 MET SD 1 1
6 9619 1 1 78 LYS C C -16.912 3.566 15.377 1.00 . A A . 78 LYS C 1 1
6 9620 1 1 78 LYS CA C -16.756 4.924 14.700 1.00 . A A . 78 LYS CA 1 1
6 9621 1 1 78 LYS CB C -17.262 4.848 13.258 1.00 . A A . 78 LYS CB 1 1
6 9622 1 1 78 LYS CD C -16.127 6.611 11.875 1.00 . A A . 78 LYS CD 1 1
6 9623 1 1 78 LYS CE C -16.363 6.813 10.386 1.00 . A A . 78 LYS CE 1 1
6 9624 1 1 78 LYS CG C -17.405 6.205 12.591 1.00 . A A . 78 LYS CG 1 1
6 9625 1 1 78 LYS H H -14.693 4.844 14.231 1.00 . A A . 78 LYS H 1 1
6 9626 1 1 78 LYS HA H -17.342 5.652 15.240 1.00 . A A . 78 LYS HA 1 1
6 9627 1 1 78 LYS HB2 H -16.571 4.255 12.677 1.00 . A A . 78 LYS HB2 1 1
6 9628 1 1 78 LYS HB3 H -18.229 4.365 13.253 1.00 . A A . 78 LYS HB3 1 1
6 9629 1 1 78 LYS HD2 H -15.766 7.536 12.299 1.00 . A A . 78 LYS HD2 1 1
6 9630 1 1 78 LYS HD3 H -15.386 5.836 12.012 1.00 . A A . 78 LYS HD3 1 1
6 9631 1 1 78 LYS HE2 H -16.587 5.857 9.938 1.00 . A A . 78 LYS HE2 1 1
6 9632 1 1 78 LYS HE3 H -17.204 7.478 10.255 1.00 . A A . 78 LYS HE3 1 1
6 9633 1 1 78 LYS HG2 H -18.209 6.160 11.871 1.00 . A A . 78 LYS HG2 1 1
6 9634 1 1 78 LYS HG3 H -17.635 6.944 13.345 1.00 . A A . 78 LYS HG3 1 1
6 9635 1 1 78 LYS HZ1 H -15.045 6.967 8.772 1.00 . A A . 78 LYS HZ1 1 1
6 9636 1 1 78 LYS HZ2 H -14.318 7.224 10.278 1.00 . A A . 78 LYS HZ2 1 1
6 9637 1 1 78 LYS HZ3 H -15.294 8.424 9.595 1.00 . A A . 78 LYS HZ3 1 1
6 9638 1 1 78 LYS N N -15.365 5.360 14.725 1.00 . A A . 78 LYS N 1 1
6 9639 1 1 78 LYS NZ N -15.172 7.398 9.710 1.00 . A A . 78 LYS NZ 1 1
6 9640 1 1 78 LYS O O -15.935 2.846 15.579 1.00 . A A . 78 LYS O 1 1
6 9641 1 1 79 VAL C C -17.875 0.782 15.570 1.00 . A A . 79 VAL C 1 1
6 9642 1 1 79 VAL CA C -18.433 1.949 16.377 1.00 . A A . 79 VAL CA 1 1
6 9643 1 1 79 VAL CB C -19.947 1.746 16.574 1.00 . A A . 79 VAL CB 1 1
6 9644 1 1 79 VAL CG1 C -20.226 0.388 17.199 1.00 . A A . 79 VAL CG1 1 1
6 9645 1 1 79 VAL CG2 C -20.528 2.864 17.426 1.00 . A A . 79 VAL CG2 1 1
6 9646 1 1 79 VAL H H -18.887 3.839 15.537 1.00 . A A . 79 VAL H 1 1
6 9647 1 1 79 VAL HA H -17.963 1.960 17.349 1.00 . A A . 79 VAL HA 1 1
6 9648 1 1 79 VAL HB H -20.423 1.776 15.605 1.00 . A A . 79 VAL HB 1 1
6 9649 1 1 79 VAL HG11 H -19.330 0.021 17.677 1.00 . A A . 79 VAL HG11 1 1
6 9650 1 1 79 VAL HG12 H -21.013 0.484 17.933 1.00 . A A . 79 VAL HG12 1 1
6 9651 1 1 79 VAL HG13 H -20.534 -0.306 16.431 1.00 . A A . 79 VAL HG13 1 1
6 9652 1 1 79 VAL HG21 H -20.568 3.775 16.847 1.00 . A A . 79 VAL HG21 1 1
6 9653 1 1 79 VAL HG22 H -21.524 2.594 17.743 1.00 . A A . 79 VAL HG22 1 1
6 9654 1 1 79 VAL HG23 H -19.903 3.018 18.294 1.00 . A A . 79 VAL HG23 1 1
6 9655 1 1 79 VAL N N -18.148 3.222 15.725 1.00 . A A . 79 VAL N 1 1
6 9656 1 1 79 VAL O O -18.155 0.647 14.380 1.00 . A A . 79 VAL O 1 1
6 9657 1 1 80 GLY C C -15.215 -0.860 14.830 1.00 . A A . 80 GLY C 1 1
6 9658 1 1 80 GLY CA C -16.500 -1.207 15.557 1.00 . A A . 80 GLY CA 1 1
6 9659 1 1 80 GLY H H -16.897 0.097 17.177 1.00 . A A . 80 GLY H 1 1
6 9660 1 1 80 GLY HA2 H -16.292 -1.972 16.289 1.00 . A A . 80 GLY HA2 1 1
6 9661 1 1 80 GLY HA3 H -17.212 -1.592 14.841 1.00 . A A . 80 GLY HA3 1 1
6 9662 1 1 80 GLY N N -17.085 -0.061 16.228 1.00 . A A . 80 GLY N 1 1
6 9663 1 1 80 GLY O O -14.594 -1.720 14.208 1.00 . A A . 80 GLY O 1 1
6 9664 1 1 81 GLY C C -12.352 0.452 15.012 1.00 . A A . 81 GLY C 1 1
6 9665 1 1 81 GLY CA C -13.600 0.842 14.247 1.00 . A A . 81 GLY CA 1 1
6 9666 1 1 81 GLY H H -15.352 1.049 15.419 1.00 . A A . 81 GLY H 1 1
6 9667 1 1 81 GLY HA2 H -13.560 0.400 13.263 1.00 . A A . 81 GLY HA2 1 1
6 9668 1 1 81 GLY HA3 H -13.625 1.918 14.146 1.00 . A A . 81 GLY HA3 1 1
6 9669 1 1 81 GLY N N -14.816 0.406 14.908 1.00 . A A . 81 GLY N 1 1
6 9670 1 1 81 GLY O O -12.318 0.529 16.241 1.00 . A A . 81 GLY O 1 1
6 9671 1 1 82 VAL C C -8.939 0.586 14.540 1.00 . A A . 82 VAL C 1 1
6 9672 1 1 82 VAL CA C -10.065 -0.375 14.904 1.00 . A A . 82 VAL CA 1 1
6 9673 1 1 82 VAL CB C -9.665 -1.801 14.481 1.00 . A A . 82 VAL CB 1 1
6 9674 1 1 82 VAL CG1 C -8.467 -2.281 15.286 1.00 . A A . 82 VAL CG1 1 1
6 9675 1 1 82 VAL CG2 C -10.841 -2.753 14.642 1.00 . A A . 82 VAL CG2 1 1
6 9676 1 1 82 VAL H H -11.409 -0.010 13.311 1.00 . A A . 82 VAL H 1 1
6 9677 1 1 82 VAL HA H -10.201 -0.365 15.976 1.00 . A A . 82 VAL HA 1 1
6 9678 1 1 82 VAL HB H -9.386 -1.781 13.438 1.00 . A A . 82 VAL HB 1 1
6 9679 1 1 82 VAL HG11 H -7.729 -1.494 15.336 1.00 . A A . 82 VAL HG11 1 1
6 9680 1 1 82 VAL HG12 H -8.785 -2.542 16.285 1.00 . A A . 82 VAL HG12 1 1
6 9681 1 1 82 VAL HG13 H -8.035 -3.148 14.807 1.00 . A A . 82 VAL HG13 1 1
6 9682 1 1 82 VAL HG21 H -10.478 -3.731 14.920 1.00 . A A . 82 VAL HG21 1 1
6 9683 1 1 82 VAL HG22 H -11.502 -2.382 15.411 1.00 . A A . 82 VAL HG22 1 1
6 9684 1 1 82 VAL HG23 H -11.379 -2.822 13.707 1.00 . A A . 82 VAL HG23 1 1
6 9685 1 1 82 VAL N N -11.322 0.030 14.286 1.00 . A A . 82 VAL N 1 1
6 9686 1 1 82 VAL O O -8.824 1.017 13.392 1.00 . A A . 82 VAL O 1 1
6 9687 1 1 83 ARG C C -5.823 1.482 16.226 1.00 . A A . 83 ARG C 1 1
6 9688 1 1 83 ARG CA C -6.991 1.827 15.307 1.00 . A A . 83 ARG CA 1 1
6 9689 1 1 83 ARG CB C -7.431 3.273 15.544 1.00 . A A . 83 ARG CB 1 1
6 9690 1 1 83 ARG CD C -6.990 5.611 14.733 1.00 . A A . 83 ARG CD 1 1
6 9691 1 1 83 ARG CG C -6.368 4.299 15.186 1.00 . A A . 83 ARG CG 1 1
6 9692 1 1 83 ARG CZ C -6.821 7.098 12.782 1.00 . A A . 83 ARG CZ 1 1
6 9693 1 1 83 ARG H H -8.252 0.540 16.417 1.00 . A A . 83 ARG H 1 1
6 9694 1 1 83 ARG HA H -6.671 1.721 14.281 1.00 . A A . 83 ARG HA 1 1
6 9695 1 1 83 ARG HB2 H -8.308 3.473 14.946 1.00 . A A . 83 ARG HB2 1 1
6 9696 1 1 83 ARG HB3 H -7.680 3.394 16.587 1.00 . A A . 83 ARG HB3 1 1
6 9697 1 1 83 ARG HD2 H -8.020 5.431 14.463 1.00 . A A . 83 ARG HD2 1 1
6 9698 1 1 83 ARG HD3 H -6.950 6.314 15.551 1.00 . A A . 83 ARG HD3 1 1
6 9699 1 1 83 ARG HE H -5.384 5.860 13.400 1.00 . A A . 83 ARG HE 1 1
6 9700 1 1 83 ARG HG2 H -5.754 4.486 16.054 1.00 . A A . 83 ARG HG2 1 1
6 9701 1 1 83 ARG HG3 H -5.756 3.906 14.388 1.00 . A A . 83 ARG HG3 1 1
6 9702 1 1 83 ARG HH11 H -8.576 7.198 13.778 1.00 . A A . 83 ARG HH11 1 1
6 9703 1 1 83 ARG HH12 H -8.443 8.241 12.401 1.00 . A A . 83 ARG HH12 1 1
6 9704 1 1 83 ARG HH21 H -5.197 7.230 11.586 1.00 . A A . 83 ARG HH21 1 1
6 9705 1 1 83 ARG HH22 H -6.521 8.258 11.154 1.00 . A A . 83 ARG HH22 1 1
6 9706 1 1 83 ARG N N -8.109 0.916 15.524 1.00 . A A . 83 ARG N 1 1
6 9707 1 1 83 ARG NE N -6.291 6.180 13.583 1.00 . A A . 83 ARG NE 1 1
6 9708 1 1 83 ARG NH1 N -8.047 7.549 13.005 1.00 . A A . 83 ARG NH1 1 1
6 9709 1 1 83 ARG NH2 N -6.122 7.567 11.757 1.00 . A A . 83 ARG NH2 1 1
6 9710 1 1 83 ARG O O -6.006 1.265 17.424 1.00 . A A . 83 ARG O 1 1
6 9711 1 1 84 ARG C C -2.837 2.368 17.061 1.00 . A A . 84 ARG C 1 1
6 9712 1 1 84 ARG CA C -3.426 1.113 16.423 1.00 . A A . 84 ARG CA 1 1
6 9713 1 1 84 ARG CB C -2.382 0.447 15.525 1.00 . A A . 84 ARG CB 1 1
6 9714 1 1 84 ARG CD C -0.795 -1.498 15.402 1.00 . A A . 84 ARG CD 1 1
6 9715 1 1 84 ARG CG C -1.380 -0.408 16.285 1.00 . A A . 84 ARG CG 1 1
6 9716 1 1 84 ARG CZ C 1.185 -1.859 13.990 1.00 . A A . 84 ARG CZ 1 1
6 9717 1 1 84 ARG H H -4.542 1.615 14.696 1.00 . A A . 84 ARG H 1 1
6 9718 1 1 84 ARG HA H -3.707 0.424 17.205 1.00 . A A . 84 ARG HA 1 1
6 9719 1 1 84 ARG HB2 H -2.889 -0.183 14.809 1.00 . A A . 84 ARG HB2 1 1
6 9720 1 1 84 ARG HB3 H -1.838 1.214 14.995 1.00 . A A . 84 ARG HB3 1 1
6 9721 1 1 84 ARG HD2 H -0.552 -2.351 16.018 1.00 . A A . 84 ARG HD2 1 1
6 9722 1 1 84 ARG HD3 H -1.534 -1.784 14.668 1.00 . A A . 84 ARG HD3 1 1
6 9723 1 1 84 ARG HE H 0.658 -0.109 14.789 1.00 . A A . 84 ARG HE 1 1
6 9724 1 1 84 ARG HG2 H -0.578 0.223 16.639 1.00 . A A . 84 ARG HG2 1 1
6 9725 1 1 84 ARG HG3 H -1.878 -0.866 17.126 1.00 . A A . 84 ARG HG3 1 1
6 9726 1 1 84 ARG HH11 H 0.062 -3.506 14.316 1.00 . A A . 84 ARG HH11 1 1
6 9727 1 1 84 ARG HH12 H 1.461 -3.746 13.323 1.00 . A A . 84 ARG HH12 1 1
6 9728 1 1 84 ARG HH21 H 2.503 -0.413 13.482 1.00 . A A . 84 ARG HH21 1 1
6 9729 1 1 84 ARG HH22 H 2.849 -1.986 12.850 1.00 . A A . 84 ARG HH22 1 1
6 9730 1 1 84 ARG N N -4.623 1.433 15.656 1.00 . A A . 84 ARG N 1 1
6 9731 1 1 84 ARG NE N 0.412 -1.054 14.711 1.00 . A A . 84 ARG NE 1 1
6 9732 1 1 84 ARG NH1 N 0.878 -3.143 13.867 1.00 . A A . 84 ARG NH1 1 1
6 9733 1 1 84 ARG NH2 N 2.268 -1.380 13.391 1.00 . A A . 84 ARG NH2 1 1
6 9734 1 1 84 ARG O O -2.496 3.328 16.368 1.00 . A A . 84 ARG O 1 1
6 9735 1 1 85 LEU C C -0.794 3.164 19.677 1.00 . A A . 85 LEU C 1 1
6 9736 1 1 85 LEU CA C -2.174 3.491 19.116 1.00 . A A . 85 LEU CA 1 1
6 9737 1 1 85 LEU CB C -3.117 3.892 20.252 1.00 . A A . 85 LEU CB 1 1
6 9738 1 1 85 LEU CD1 C -4.491 5.925 19.741 1.00 . A A . 85 LEU CD1 1 1
6 9739 1 1 85 LEU CD2 C -3.399 5.688 21.979 1.00 . A A . 85 LEU CD2 1 1
6 9740 1 1 85 LEU CG C -3.279 5.394 20.490 1.00 . A A . 85 LEU CG 1 1
6 9741 1 1 85 LEU H H -3.009 1.561 18.881 1.00 . A A . 85 LEU H 1 1
6 9742 1 1 85 LEU HA H -2.083 4.316 18.426 1.00 . A A . 85 LEU HA 1 1
6 9743 1 1 85 LEU HB2 H -4.091 3.485 20.032 1.00 . A A . 85 LEU HB2 1 1
6 9744 1 1 85 LEU HB3 H -2.741 3.450 21.164 1.00 . A A . 85 LEU HB3 1 1
6 9745 1 1 85 LEU HD11 H -5.369 5.825 20.360 1.00 . A A . 85 LEU HD11 1 1
6 9746 1 1 85 LEU HD12 H -4.627 5.361 18.830 1.00 . A A . 85 LEU HD12 1 1
6 9747 1 1 85 LEU HD13 H -4.337 6.966 19.499 1.00 . A A . 85 LEU HD13 1 1
6 9748 1 1 85 LEU HD21 H -2.441 6.008 22.361 1.00 . A A . 85 LEU HD21 1 1
6 9749 1 1 85 LEU HD22 H -3.714 4.795 22.497 1.00 . A A . 85 LEU HD22 1 1
6 9750 1 1 85 LEU HD23 H -4.129 6.470 22.133 1.00 . A A . 85 LEU HD23 1 1
6 9751 1 1 85 LEU HG H -2.404 5.908 20.116 1.00 . A A . 85 LEU HG 1 1
6 9752 1 1 85 LEU N N -2.721 2.354 18.384 1.00 . A A . 85 LEU N 1 1
6 9753 1 1 85 LEU O O -0.567 2.074 20.204 1.00 . A A . 85 LEU O 1 1
6 9754 1 1 86 THR C C 1.863 5.029 21.047 1.00 . A A . 86 THR C 1 1
6 9755 1 1 86 THR CA C 1.484 3.932 20.059 1.00 . A A . 86 THR CA 1 1
6 9756 1 1 86 THR CB C 2.507 3.919 18.907 1.00 . A A . 86 THR CB 1 1
6 9757 1 1 86 THR CG2 C 3.747 3.127 19.293 1.00 . A A . 86 THR CG2 1 1
6 9758 1 1 86 THR H H -0.115 4.964 19.134 1.00 . A A . 86 THR H 1 1
6 9759 1 1 86 THR HA H 1.528 2.976 20.562 1.00 . A A . 86 THR HA 1 1
6 9760 1 1 86 THR HB H 2.800 4.937 18.695 1.00 . A A . 86 THR HB 1 1
6 9761 1 1 86 THR HG1 H 1.932 3.992 17.022 1.00 . A A . 86 THR HG1 1 1
6 9762 1 1 86 THR HG21 H 4.629 3.709 19.072 1.00 . A A . 86 THR HG21 1 1
6 9763 1 1 86 THR HG22 H 3.775 2.205 18.731 1.00 . A A . 86 THR HG22 1 1
6 9764 1 1 86 THR HG23 H 3.718 2.904 20.349 1.00 . A A . 86 THR HG23 1 1
6 9765 1 1 86 THR N N 0.127 4.117 19.563 1.00 . A A . 86 THR N 1 1
6 9766 1 1 86 THR O O 2.030 6.188 20.668 1.00 . A A . 86 THR O 1 1
6 9767 1 1 86 THR OG1 O 1.916 3.348 17.734 1.00 . A A . 86 THR OG1 1 1
6 9768 1 1 87 ILE C C 3.733 5.292 23.940 1.00 . A A . 87 ILE C 1 1
6 9769 1 1 87 ILE CA C 2.359 5.609 23.358 1.00 . A A . 87 ILE CA 1 1
6 9770 1 1 87 ILE CB C 1.321 5.618 24.496 1.00 . A A . 87 ILE CB 1 1
6 9771 1 1 87 ILE CD1 C -1.150 5.291 25.008 1.00 . A A . 87 ILE CD1 1 1
6 9772 1 1 87 ILE CG1 C -0.072 5.303 23.947 1.00 . A A . 87 ILE CG1 1 1
6 9773 1 1 87 ILE CG2 C 1.326 6.965 25.205 1.00 . A A . 87 ILE CG2 1 1
6 9774 1 1 87 ILE H H 1.852 3.717 22.556 1.00 . A A . 87 ILE H 1 1
6 9775 1 1 87 ILE HA H 2.386 6.593 22.913 1.00 . A A . 87 ILE HA 1 1
6 9776 1 1 87 ILE HB H 1.599 4.860 25.212 1.00 . A A . 87 ILE HB 1 1
6 9777 1 1 87 ILE HD11 H -1.519 4.284 25.135 1.00 . A A . 87 ILE HD11 1 1
6 9778 1 1 87 ILE HD12 H -0.740 5.643 25.943 1.00 . A A . 87 ILE HD12 1 1
6 9779 1 1 87 ILE HD13 H -1.961 5.936 24.705 1.00 . A A . 87 ILE HD13 1 1
6 9780 1 1 87 ILE HG12 H -0.339 6.046 23.212 1.00 . A A . 87 ILE HG12 1 1
6 9781 1 1 87 ILE HG13 H -0.055 4.329 23.480 1.00 . A A . 87 ILE HG13 1 1
6 9782 1 1 87 ILE HG21 H 0.348 7.416 25.126 1.00 . A A . 87 ILE HG21 1 1
6 9783 1 1 87 ILE HG22 H 1.572 6.822 26.246 1.00 . A A . 87 ILE HG22 1 1
6 9784 1 1 87 ILE HG23 H 2.058 7.611 24.746 1.00 . A A . 87 ILE HG23 1 1
6 9785 1 1 87 ILE N N 1.998 4.655 22.316 1.00 . A A . 87 ILE N 1 1
6 9786 1 1 87 ILE O O 3.964 4.222 24.502 1.00 . A A . 87 ILE O 1 1
6 9787 1 1 88 PRO C C 6.090 6.115 25.837 1.00 . A A . 88 PRO C 1 1
6 9788 1 1 88 PRO CA C 6.033 6.093 24.313 1.00 . A A . 88 PRO CA 1 1
6 9789 1 1 88 PRO CB C 6.765 7.306 23.733 1.00 . A A . 88 PRO CB 1 1
6 9790 1 1 88 PRO CD C 4.460 7.546 23.146 1.00 . A A . 88 PRO CD 1 1
6 9791 1 1 88 PRO CG C 5.697 8.320 23.508 1.00 . A A . 88 PRO CG 1 1
6 9792 1 1 88 PRO HA H 6.492 5.186 23.950 1.00 . A A . 88 PRO HA 1 1
6 9793 1 1 88 PRO HB2 H 7.502 7.657 24.441 1.00 . A A . 88 PRO HB2 1 1
6 9794 1 1 88 PRO HB3 H 7.248 7.030 22.808 1.00 . A A . 88 PRO HB3 1 1
6 9795 1 1 88 PRO HD2 H 3.580 8.039 23.533 1.00 . A A . 88 PRO HD2 1 1
6 9796 1 1 88 PRO HD3 H 4.388 7.428 22.075 1.00 . A A . 88 PRO HD3 1 1
6 9797 1 1 88 PRO HG2 H 5.534 8.888 24.411 1.00 . A A . 88 PRO HG2 1 1
6 9798 1 1 88 PRO HG3 H 5.979 8.976 22.697 1.00 . A A . 88 PRO HG3 1 1
6 9799 1 1 88 PRO N N 4.666 6.246 23.805 1.00 . A A . 88 PRO N 1 1
6 9800 1 1 88 PRO O O 5.121 6.457 26.514 1.00 . A A . 88 PRO O 1 1
6 9801 1 1 89 PRO C C 7.510 7.110 28.450 1.00 . A A . 89 PRO C 1 1
6 9802 1 1 89 PRO CA C 7.466 5.713 27.841 1.00 . A A . 89 PRO CA 1 1
6 9803 1 1 89 PRO CB C 8.824 5.023 27.987 1.00 . A A . 89 PRO CB 1 1
6 9804 1 1 89 PRO CD C 8.452 5.324 25.645 1.00 . A A . 89 PRO CD 1 1
6 9805 1 1 89 PRO CG C 9.524 5.288 26.699 1.00 . A A . 89 PRO CG 1 1
6 9806 1 1 89 PRO HA H 6.707 5.128 28.341 1.00 . A A . 89 PRO HA 1 1
6 9807 1 1 89 PRO HB2 H 9.360 5.449 28.823 1.00 . A A . 89 PRO HB2 1 1
6 9808 1 1 89 PRO HB3 H 8.679 3.965 28.147 1.00 . A A . 89 PRO HB3 1 1
6 9809 1 1 89 PRO HD2 H 8.700 6.042 24.878 1.00 . A A . 89 PRO HD2 1 1
6 9810 1 1 89 PRO HD3 H 8.313 4.343 25.214 1.00 . A A . 89 PRO HD3 1 1
6 9811 1 1 89 PRO HG2 H 10.034 6.238 26.747 1.00 . A A . 89 PRO HG2 1 1
6 9812 1 1 89 PRO HG3 H 10.226 4.493 26.492 1.00 . A A . 89 PRO HG3 1 1
6 9813 1 1 89 PRO N N 7.254 5.743 26.391 1.00 . A A . 89 PRO N 1 1
6 9814 1 1 89 PRO O O 7.490 7.266 29.670 1.00 . A A . 89 PRO O 1 1
6 9815 1 1 90 GLN C C 6.213 10.090 28.164 1.00 . A A . 90 GLN C 1 1
6 9816 1 1 90 GLN CA C 7.618 9.508 28.046 1.00 . A A . 90 GLN CA 1 1
6 9817 1 1 90 GLN CB C 8.454 10.354 27.084 1.00 . A A . 90 GLN CB 1 1
6 9818 1 1 90 GLN CD C 8.285 11.506 24.842 1.00 . A A . 90 GLN CD 1 1
6 9819 1 1 90 GLN CG C 8.013 10.242 25.634 1.00 . A A . 90 GLN CG 1 1
6 9820 1 1 90 GLN H H 7.583 7.935 26.630 1.00 . A A . 90 GLN H 1 1
6 9821 1 1 90 GLN HA H 8.082 9.521 29.020 1.00 . A A . 90 GLN HA 1 1
6 9822 1 1 90 GLN HB2 H 8.384 11.390 27.381 1.00 . A A . 90 GLN HB2 1 1
6 9823 1 1 90 GLN HB3 H 9.485 10.038 27.149 1.00 . A A . 90 GLN HB3 1 1
6 9824 1 1 90 GLN HE21 H 7.476 10.693 23.218 1.00 . A A . 90 GLN HE21 1 1
6 9825 1 1 90 GLN HE22 H 8.068 12.305 23.035 1.00 . A A . 90 GLN HE22 1 1
6 9826 1 1 90 GLN HG2 H 8.545 9.425 25.171 1.00 . A A . 90 GLN HG2 1 1
6 9827 1 1 90 GLN HG3 H 6.952 10.040 25.609 1.00 . A A . 90 GLN HG3 1 1
6 9828 1 1 90 GLN N N 7.570 8.123 27.591 1.00 . A A . 90 GLN N 1 1
6 9829 1 1 90 GLN NE2 N 7.905 11.501 23.570 1.00 . A A . 90 GLN NE2 1 1
6 9830 1 1 90 GLN O O 5.972 11.000 28.958 1.00 . A A . 90 GLN O 1 1
6 9831 1 1 90 GLN OE1 O 8.830 12.477 25.368 1.00 . A A . 90 GLN OE1 1 1
6 9832 1 1 91 LEU C C 2.985 8.981 28.000 1.00 . A A . 91 LEU C 1 1
6 9833 1 1 91 LEU CA C 3.908 10.029 27.385 1.00 . A A . 91 LEU CA 1 1
6 9834 1 1 91 LEU CB C 3.445 10.361 25.965 1.00 . A A . 91 LEU CB 1 1
6 9835 1 1 91 LEU CD1 C 5.246 11.979 25.315 1.00 . A A . 91 LEU CD1 1 1
6 9836 1 1 91 LEU CD2 C 3.027 12.053 24.163 1.00 . A A . 91 LEU CD2 1 1
6 9837 1 1 91 LEU CG C 3.747 11.778 25.475 1.00 . A A . 91 LEU CG 1 1
6 9838 1 1 91 LEU H H 5.542 8.838 26.758 1.00 . A A . 91 LEU H 1 1
6 9839 1 1 91 LEU HA H 3.868 10.924 27.987 1.00 . A A . 91 LEU HA 1 1
6 9840 1 1 91 LEU HB2 H 3.925 9.669 25.290 1.00 . A A . 91 LEU HB2 1 1
6 9841 1 1 91 LEU HB3 H 2.375 10.217 25.924 1.00 . A A . 91 LEU HB3 1 1
6 9842 1 1 91 LEU HD11 H 5.607 11.365 24.503 1.00 . A A . 91 LEU HD11 1 1
6 9843 1 1 91 LEU HD12 H 5.747 11.697 26.229 1.00 . A A . 91 LEU HD12 1 1
6 9844 1 1 91 LEU HD13 H 5.449 13.018 25.099 1.00 . A A . 91 LEU HD13 1 1
6 9845 1 1 91 LEU HD21 H 2.168 12.680 24.349 1.00 . A A . 91 LEU HD21 1 1
6 9846 1 1 91 LEU HD22 H 2.704 11.119 23.727 1.00 . A A . 91 LEU HD22 1 1
6 9847 1 1 91 LEU HD23 H 3.699 12.555 23.482 1.00 . A A . 91 LEU HD23 1 1
6 9848 1 1 91 LEU HG H 3.392 12.489 26.208 1.00 . A A . 91 LEU HG 1 1
6 9849 1 1 91 LEU N N 5.290 9.561 27.369 1.00 . A A . 91 LEU N 1 1
6 9850 1 1 91 LEU O O 1.797 9.228 28.204 1.00 . A A . 91 LEU O 1 1
6 9851 1 1 92 GLY C C 3.004 6.597 30.376 1.00 . A A . 92 GLY C 1 1
6 9852 1 1 92 GLY CA C 2.755 6.744 28.888 1.00 . A A . 92 GLY CA 1 1
6 9853 1 1 92 GLY H H 4.494 7.670 28.112 1.00 . A A . 92 GLY H 1 1
6 9854 1 1 92 GLY HA2 H 1.708 6.952 28.727 1.00 . A A . 92 GLY HA2 1 1
6 9855 1 1 92 GLY HA3 H 3.006 5.814 28.399 1.00 . A A . 92 GLY HA3 1 1
6 9856 1 1 92 GLY N N 3.542 7.810 28.296 1.00 . A A . 92 GLY N 1 1
6 9857 1 1 92 GLY O O 2.856 7.555 31.135 1.00 . A A . 92 GLY O 1 1
6 9858 1 1 93 TYR C C 4.626 6.142 32.778 1.00 . A A . 93 TYR C 1 1
6 9859 1 1 93 TYR CA C 3.647 5.124 32.203 1.00 . A A . 93 TYR CA 1 1
6 9860 1 1 93 TYR CB C 4.203 3.710 32.376 1.00 . A A . 93 TYR CB 1 1
6 9861 1 1 93 TYR CD1 C 2.316 2.379 31.354 1.00 . A A . 93 TYR CD1 1 1
6 9862 1 1 93 TYR CD2 C 2.942 1.899 33.604 1.00 . A A . 93 TYR CD2 1 1
6 9863 1 1 93 TYR CE1 C 1.338 1.405 31.414 1.00 . A A . 93 TYR CE1 1 1
6 9864 1 1 93 TYR CE2 C 1.967 0.922 33.672 1.00 . A A . 93 TYR CE2 1 1
6 9865 1 1 93 TYR CG C 3.135 2.643 32.446 1.00 . A A . 93 TYR CG 1 1
6 9866 1 1 93 TYR CZ C 1.168 0.679 32.574 1.00 . A A . 93 TYR CZ 1 1
6 9867 1 1 93 TYR H H 3.482 4.670 30.142 1.00 . A A . 93 TYR H 1 1
6 9868 1 1 93 TYR HA H 2.711 5.200 32.737 1.00 . A A . 93 TYR HA 1 1
6 9869 1 1 93 TYR HB2 H 4.847 3.479 31.542 1.00 . A A . 93 TYR HB2 1 1
6 9870 1 1 93 TYR HB3 H 4.777 3.666 33.290 1.00 . A A . 93 TYR HB3 1 1
6 9871 1 1 93 TYR HD1 H 2.452 2.949 30.447 1.00 . A A . 93 TYR HD1 1 1
6 9872 1 1 93 TYR HD2 H 3.570 2.092 34.462 1.00 . A A . 93 TYR HD2 1 1
6 9873 1 1 93 TYR HE1 H 0.712 1.214 30.555 1.00 . A A . 93 TYR HE1 1 1
6 9874 1 1 93 TYR HE2 H 1.833 0.354 34.580 1.00 . A A . 93 TYR HE2 1 1
6 9875 1 1 93 TYR HH H 0.328 -0.925 31.930 1.00 . A A . 93 TYR HH 1 1
6 9876 1 1 93 TYR N N 3.381 5.394 30.795 1.00 . A A . 93 TYR N 1 1
6 9877 1 1 93 TYR O O 4.399 6.703 33.849 1.00 . A A . 93 TYR O 1 1
6 9878 1 1 93 TYR OH O 0.195 -0.292 32.638 1.00 . A A . 93 TYR OH 1 1
6 9879 1 1 94 GLY C C 8.042 6.666 32.833 1.00 . A A . 94 GLY C 1 1
6 9880 1 1 94 GLY CA C 6.717 7.327 32.508 1.00 . A A . 94 GLY CA 1 1
6 9881 1 1 94 GLY H H 5.846 5.900 31.209 1.00 . A A . 94 GLY H 1 1
6 9882 1 1 94 GLY HA2 H 6.874 8.064 31.734 1.00 . A A . 94 GLY HA2 1 1
6 9883 1 1 94 GLY HA3 H 6.349 7.824 33.394 1.00 . A A . 94 GLY HA3 1 1
6 9884 1 1 94 GLY N N 5.718 6.377 32.055 1.00 . A A . 94 GLY N 1 1
6 9885 1 1 94 GLY O O 8.296 5.536 32.419 1.00 . A A . 94 GLY O 1 1
6 9886 1 1 95 ALA C C 10.061 5.766 35.021 1.00 . A A . 95 ALA C 1 1
6 9887 1 1 95 ALA CA C 10.193 6.848 33.954 1.00 . A A . 95 ALA CA 1 1
6 9888 1 1 95 ALA CB C 11.091 7.972 34.449 1.00 . A A . 95 ALA CB 1 1
6 9889 1 1 95 ALA H H 8.628 8.269 33.874 1.00 . A A . 95 ALA H 1 1
6 9890 1 1 95 ALA HA H 10.649 6.417 33.074 1.00 . A A . 95 ALA HA 1 1
6 9891 1 1 95 ALA HB1 H 10.533 8.897 34.465 1.00 . A A . 95 ALA HB1 1 1
6 9892 1 1 95 ALA HB2 H 11.439 7.743 35.445 1.00 . A A . 95 ALA HB2 1 1
6 9893 1 1 95 ALA HB3 H 11.938 8.074 33.786 1.00 . A A . 95 ALA HB3 1 1
6 9894 1 1 95 ALA N N 8.888 7.373 33.574 1.00 . A A . 95 ALA N 1 1
6 9895 1 1 95 ALA O O 10.948 4.927 35.181 1.00 . A A . 95 ALA O 1 1
6 9896 1 1 96 ARG C C 8.507 3.419 36.212 1.00 . A A . 96 ARG C 1 1
6 9897 1 1 96 ARG CA C 8.701 4.813 36.800 1.00 . A A . 96 ARG CA 1 1
6 9898 1 1 96 ARG CB C 7.469 5.211 37.615 1.00 . A A . 96 ARG CB 1 1
6 9899 1 1 96 ARG CD C 7.707 7.618 38.296 1.00 . A A . 96 ARG CD 1 1
6 9900 1 1 96 ARG CG C 7.775 6.169 38.754 1.00 . A A . 96 ARG CG 1 1
6 9901 1 1 96 ARG CZ C 5.883 8.454 39.716 1.00 . A A . 96 ARG CZ 1 1
6 9902 1 1 96 ARG H H 8.278 6.484 35.572 1.00 . A A . 96 ARG H 1 1
6 9903 1 1 96 ARG HA H 9.563 4.801 37.450 1.00 . A A . 96 ARG HA 1 1
6 9904 1 1 96 ARG HB2 H 6.754 5.684 36.958 1.00 . A A . 96 ARG HB2 1 1
6 9905 1 1 96 ARG HB3 H 7.026 4.319 38.033 1.00 . A A . 96 ARG HB3 1 1
6 9906 1 1 96 ARG HD2 H 8.436 8.191 38.849 1.00 . A A . 96 ARG HD2 1 1
6 9907 1 1 96 ARG HD3 H 7.940 7.660 37.243 1.00 . A A . 96 ARG HD3 1 1
6 9908 1 1 96 ARG HE H 5.846 8.409 37.723 1.00 . A A . 96 ARG HE 1 1
6 9909 1 1 96 ARG HG2 H 7.053 6.019 39.543 1.00 . A A . 96 ARG HG2 1 1
6 9910 1 1 96 ARG HG3 H 8.767 5.965 39.127 1.00 . A A . 96 ARG HG3 1 1
6 9911 1 1 96 ARG HH11 H 7.502 7.782 40.720 1.00 . A A . 96 ARG HH11 1 1
6 9912 1 1 96 ARG HH12 H 6.209 8.374 41.710 1.00 . A A . 96 ARG HH12 1 1
6 9913 1 1 96 ARG HH21 H 4.136 9.191 39.015 1.00 . A A . 96 ARG HH21 1 1
6 9914 1 1 96 ARG HH22 H 4.295 9.175 40.738 1.00 . A A . 96 ARG HH22 1 1
6 9915 1 1 96 ARG N N 8.948 5.791 35.747 1.00 . A A . 96 ARG N 1 1
6 9916 1 1 96 ARG NE N 6.385 8.199 38.513 1.00 . A A . 96 ARG NE 1 1
6 9917 1 1 96 ARG NH1 N 6.589 8.180 40.805 1.00 . A A . 96 ARG NH1 1 1
6 9918 1 1 96 ARG NH2 N 4.672 8.984 39.833 1.00 . A A . 96 ARG NH2 1 1
6 9919 1 1 96 ARG O O 9.219 2.480 36.567 1.00 . A A . 96 ARG O 1 1
6 9920 1 1 97 GLY C C 6.445 1.096 35.575 1.00 . A A . 97 GLY C 1 1
6 9921 1 1 97 GLY CA C 7.268 2.008 34.688 1.00 . A A . 97 GLY CA 1 1
6 9922 1 1 97 GLY H H 7.003 4.075 35.066 1.00 . A A . 97 GLY H 1 1
6 9923 1 1 97 GLY HA2 H 6.734 2.174 33.765 1.00 . A A . 97 GLY HA2 1 1
6 9924 1 1 97 GLY HA3 H 8.208 1.523 34.467 1.00 . A A . 97 GLY HA3 1 1
6 9925 1 1 97 GLY N N 7.538 3.291 35.310 1.00 . A A . 97 GLY N 1 1
6 9926 1 1 97 GLY O O 6.260 1.372 36.760 1.00 . A A . 97 GLY O 1 1
6 9927 1 1 98 ALA C C 6.003 -1.786 36.685 1.00 . A A . 98 ALA C 1 1
6 9928 1 1 98 ALA CA C 5.139 -0.950 35.747 1.00 . A A . 98 ALA CA 1 1
6 9929 1 1 98 ALA CB C 4.370 -1.851 34.792 1.00 . A A . 98 ALA CB 1 1
6 9930 1 1 98 ALA H H 6.129 -0.160 34.052 1.00 . A A . 98 ALA H 1 1
6 9931 1 1 98 ALA HA H 4.422 -0.395 36.334 1.00 . A A . 98 ALA HA 1 1
6 9932 1 1 98 ALA HB1 H 5.065 -2.481 34.255 1.00 . A A . 98 ALA HB1 1 1
6 9933 1 1 98 ALA HB2 H 3.684 -2.468 35.352 1.00 . A A . 98 ALA HB2 1 1
6 9934 1 1 98 ALA HB3 H 3.819 -1.244 34.090 1.00 . A A . 98 ALA HB3 1 1
6 9935 1 1 98 ALA N N 5.947 0.006 35.001 1.00 . A A . 98 ALA N 1 1
6 9936 1 1 98 ALA O O 7.180 -1.491 36.888 1.00 . A A . 98 ALA O 1 1
6 9937 1 1 99 GLY C C 7.414 -4.241 37.550 1.00 . A A . 99 GLY C 1 1
6 9938 1 1 99 GLY CA C 6.142 -3.692 38.166 1.00 . A A . 99 GLY CA 1 1
6 9939 1 1 99 GLY H H 4.469 -3.018 37.056 1.00 . A A . 99 GLY H 1 1
6 9940 1 1 99 GLY HA2 H 6.397 -3.128 39.051 1.00 . A A . 99 GLY HA2 1 1
6 9941 1 1 99 GLY HA3 H 5.507 -4.519 38.449 1.00 . A A . 99 GLY HA3 1 1
6 9942 1 1 99 GLY N N 5.411 -2.831 37.256 1.00 . A A . 99 GLY N 1 1
6 9943 1 1 99 GLY O O 8.427 -4.392 38.232 1.00 . A A . 99 GLY O 1 1
6 9944 1 1 100 GLY C C 8.254 -5.356 34.105 1.00 . A A . 100 GLY C 1 1
6 9945 1 1 100 GLY CA C 8.523 -5.075 35.570 1.00 . A A . 100 GLY CA 1 1
6 9946 1 1 100 GLY H H 6.526 -4.399 35.763 1.00 . A A . 100 GLY H 1 1
6 9947 1 1 100 GLY HA2 H 9.331 -4.362 35.647 1.00 . A A . 100 GLY HA2 1 1
6 9948 1 1 100 GLY HA3 H 8.821 -5.994 36.053 1.00 . A A . 100 GLY HA3 1 1
6 9949 1 1 100 GLY N N 7.361 -4.541 36.256 1.00 . A A . 100 GLY N 1 1
6 9950 1 1 100 GLY O O 9.148 -5.234 33.268 1.00 . A A . 100 GLY O 1 1
6 9951 1 1 101 VAL C C 6.766 -4.805 31.531 1.00 . A A . 101 VAL C 1 1
6 9952 1 1 101 VAL CA C 6.634 -6.036 32.421 1.00 . A A . 101 VAL CA 1 1
6 9953 1 1 101 VAL CB C 5.187 -6.559 32.344 1.00 . A A . 101 VAL CB 1 1
6 9954 1 1 101 VAL CG1 C 4.813 -6.888 30.907 1.00 . A A . 101 VAL CG1 1 1
6 9955 1 1 101 VAL CG2 C 5.012 -7.775 33.241 1.00 . A A . 101 VAL CG2 1 1
6 9956 1 1 101 VAL H H 6.350 -5.815 34.506 1.00 . A A . 101 VAL H 1 1
6 9957 1 1 101 VAL HA H 7.293 -6.808 32.051 1.00 . A A . 101 VAL HA 1 1
6 9958 1 1 101 VAL HB H 4.526 -5.780 32.696 1.00 . A A . 101 VAL HB 1 1
6 9959 1 1 101 VAL HG11 H 4.483 -5.989 30.407 1.00 . A A . 101 VAL HG11 1 1
6 9960 1 1 101 VAL HG12 H 5.674 -7.291 30.394 1.00 . A A . 101 VAL HG12 1 1
6 9961 1 1 101 VAL HG13 H 4.015 -7.616 30.901 1.00 . A A . 101 VAL HG13 1 1
6 9962 1 1 101 VAL HG21 H 3.998 -8.137 33.164 1.00 . A A . 101 VAL HG21 1 1
6 9963 1 1 101 VAL HG22 H 5.697 -8.551 32.932 1.00 . A A . 101 VAL HG22 1 1
6 9964 1 1 101 VAL HG23 H 5.219 -7.500 34.266 1.00 . A A . 101 VAL HG23 1 1
6 9965 1 1 101 VAL N N 7.019 -5.736 33.795 1.00 . A A . 101 VAL N 1 1
6 9966 1 1 101 VAL O O 7.166 -4.905 30.371 1.00 . A A . 101 VAL O 1 1
6 9967 1 1 102 ILE C C 7.576 -1.475 31.926 1.00 . A A . 102 ILE C 1 1
6 9968 1 1 102 ILE CA C 6.508 -2.393 31.340 1.00 . A A . 102 ILE CA 1 1
6 9969 1 1 102 ILE CB C 5.158 -1.653 31.333 1.00 . A A . 102 ILE CB 1 1
6 9970 1 1 102 ILE CD1 C 2.665 -1.957 30.917 1.00 . A A . 102 ILE CD1 1 1
6 9971 1 1 102 ILE CG1 C 4.030 -2.609 30.939 1.00 . A A . 102 ILE CG1 1 1
6 9972 1 1 102 ILE CG2 C 5.210 -0.466 30.383 1.00 . A A . 102 ILE CG2 1 1
6 9973 1 1 102 ILE H H 6.114 -3.630 33.011 1.00 . A A . 102 ILE H 1 1
6 9974 1 1 102 ILE HA H 6.772 -2.629 30.319 1.00 . A A . 102 ILE HA 1 1
6 9975 1 1 102 ILE HB H 4.972 -1.279 32.328 1.00 . A A . 102 ILE HB 1 1
6 9976 1 1 102 ILE HD11 H 2.743 -0.947 31.296 1.00 . A A . 102 ILE HD11 1 1
6 9977 1 1 102 ILE HD12 H 2.294 -1.932 29.903 1.00 . A A . 102 ILE HD12 1 1
6 9978 1 1 102 ILE HD13 H 1.986 -2.521 31.537 1.00 . A A . 102 ILE HD13 1 1
6 9979 1 1 102 ILE HG12 H 4.225 -3.000 29.953 1.00 . A A . 102 ILE HG12 1 1
6 9980 1 1 102 ILE HG13 H 3.997 -3.425 31.646 1.00 . A A . 102 ILE HG13 1 1
6 9981 1 1 102 ILE HG21 H 4.997 -0.800 29.378 1.00 . A A . 102 ILE HG21 1 1
6 9982 1 1 102 ILE HG22 H 4.473 0.266 30.681 1.00 . A A . 102 ILE HG22 1 1
6 9983 1 1 102 ILE HG23 H 6.193 -0.021 30.415 1.00 . A A . 102 ILE HG23 1 1
6 9984 1 1 102 ILE N N 6.426 -3.645 32.083 1.00 . A A . 102 ILE N 1 1
6 9985 1 1 102 ILE O O 7.279 -0.489 32.601 1.00 . A A . 102 ILE O 1 1
6 9986 1 1 103 PRO C C 10.092 0.340 31.466 1.00 . A A . 103 PRO C 1 1
6 9987 1 1 103 PRO CA C 9.987 -1.019 32.151 1.00 . A A . 103 PRO CA 1 1
6 9988 1 1 103 PRO CB C 11.195 -1.890 31.798 1.00 . A A . 103 PRO CB 1 1
6 9989 1 1 103 PRO CD C 9.276 -2.964 30.863 1.00 . A A . 103 PRO CD 1 1
6 9990 1 1 103 PRO CG C 10.743 -2.717 30.645 1.00 . A A . 103 PRO CG 1 1
6 9991 1 1 103 PRO HA H 9.941 -0.879 33.221 1.00 . A A . 103 PRO HA 1 1
6 9992 1 1 103 PRO HB2 H 12.031 -1.259 31.530 1.00 . A A . 103 PRO HB2 1 1
6 9993 1 1 103 PRO HB3 H 11.459 -2.505 32.645 1.00 . A A . 103 PRO HB3 1 1
6 9994 1 1 103 PRO HD2 H 8.754 -2.996 29.918 1.00 . A A . 103 PRO HD2 1 1
6 9995 1 1 103 PRO HD3 H 9.125 -3.884 31.409 1.00 . A A . 103 PRO HD3 1 1
6 9996 1 1 103 PRO HG2 H 10.899 -2.178 29.723 1.00 . A A . 103 PRO HG2 1 1
6 9997 1 1 103 PRO HG3 H 11.282 -3.653 30.630 1.00 . A A . 103 PRO HG3 1 1
6 9998 1 1 103 PRO N N 8.849 -1.803 31.661 1.00 . A A . 103 PRO N 1 1
6 9999 1 1 103 PRO O O 9.430 0.610 30.464 1.00 . A A . 103 PRO O 1 1
6 10000 1 1 104 PRO C C 11.891 2.540 30.141 1.00 . A A . 104 PRO C 1 1
6 10001 1 1 104 PRO CA C 11.155 2.562 31.477 1.00 . A A . 104 PRO CA 1 1
6 10002 1 1 104 PRO CB C 12.010 3.245 32.547 1.00 . A A . 104 PRO CB 1 1
6 10003 1 1 104 PRO CD C 11.764 0.963 33.214 1.00 . A A . 104 PRO CD 1 1
6 10004 1 1 104 PRO CG C 12.713 2.129 33.239 1.00 . A A . 104 PRO CG 1 1
6 10005 1 1 104 PRO HA H 10.223 3.096 31.364 1.00 . A A . 104 PRO HA 1 1
6 10006 1 1 104 PRO HB2 H 12.709 3.921 32.076 1.00 . A A . 104 PRO HB2 1 1
6 10007 1 1 104 PRO HB3 H 11.374 3.792 33.227 1.00 . A A . 104 PRO HB3 1 1
6 10008 1 1 104 PRO HD2 H 12.308 0.035 33.118 1.00 . A A . 104 PRO HD2 1 1
6 10009 1 1 104 PRO HD3 H 11.154 0.954 34.105 1.00 . A A . 104 PRO HD3 1 1
6 10010 1 1 104 PRO HG2 H 13.622 1.883 32.711 1.00 . A A . 104 PRO HG2 1 1
6 10011 1 1 104 PRO HG3 H 12.934 2.410 34.258 1.00 . A A . 104 PRO HG3 1 1
6 10012 1 1 104 PRO N N 10.943 1.217 32.019 1.00 . A A . 104 PRO N 1 1
6 10013 1 1 104 PRO O O 12.540 1.554 29.797 1.00 . A A . 104 PRO O 1 1
6 10014 1 1 105 ASN C C 11.892 2.699 27.123 1.00 . A A . 105 ASN C 1 1
6 10015 1 1 105 ASN CA C 12.440 3.739 28.095 1.00 . A A . 105 ASN CA 1 1
6 10016 1 1 105 ASN CB C 13.952 3.563 28.249 1.00 . A A . 105 ASN CB 1 1
6 10017 1 1 105 ASN CG C 14.728 4.227 27.127 1.00 . A A . 105 ASN CG 1 1
6 10018 1 1 105 ASN H H 11.252 4.388 29.723 1.00 . A A . 105 ASN H 1 1
6 10019 1 1 105 ASN HA H 12.239 4.724 27.702 1.00 . A A . 105 ASN HA 1 1
6 10020 1 1 105 ASN HB2 H 14.266 4.001 29.185 1.00 . A A . 105 ASN HB2 1 1
6 10021 1 1 105 ASN HB3 H 14.188 2.510 28.251 1.00 . A A . 105 ASN HB3 1 1
6 10022 1 1 105 ASN HD21 H 16.167 2.864 27.283 1.00 . A A . 105 ASN HD21 1 1
6 10023 1 1 105 ASN HD22 H 16.406 4.073 26.072 1.00 . A A . 105 ASN HD22 1 1
6 10024 1 1 105 ASN N N 11.784 3.634 29.394 1.00 . A A . 105 ASN N 1 1
6 10025 1 1 105 ASN ND2 N 15.883 3.664 26.794 1.00 . A A . 105 ASN ND2 1 1
6 10026 1 1 105 ASN O O 12.565 2.311 26.169 1.00 . A A . 105 ASN O 1 1
6 10027 1 1 105 ASN OD1 O 14.292 5.233 26.567 1.00 . A A . 105 ASN OD1 1 1
6 10028 1 1 106 ALA C C 8.665 1.749 26.032 1.00 . A A . 106 ALA C 1 1
6 10029 1 1 106 ALA CA C 10.025 1.259 26.519 1.00 . A A . 106 ALA CA 1 1
6 10030 1 1 106 ALA CB C 9.878 -0.060 27.262 1.00 . A A . 106 ALA CB 1 1
6 10031 1 1 106 ALA H H 10.179 2.600 28.149 1.00 . A A . 106 ALA H 1 1
6 10032 1 1 106 ALA HA H 10.664 1.093 25.664 1.00 . A A . 106 ALA HA 1 1
6 10033 1 1 106 ALA HB1 H 9.404 -0.785 26.617 1.00 . A A . 106 ALA HB1 1 1
6 10034 1 1 106 ALA HB2 H 10.854 -0.420 27.553 1.00 . A A . 106 ALA HB2 1 1
6 10035 1 1 106 ALA HB3 H 9.272 0.089 28.143 1.00 . A A . 106 ALA HB3 1 1
6 10036 1 1 106 ALA N N 10.665 2.252 27.373 1.00 . A A . 106 ALA N 1 1
6 10037 1 1 106 ALA O O 7.797 2.101 26.831 1.00 . A A . 106 ALA O 1 1
6 10038 1 1 107 THR C C 6.176 1.120 24.175 1.00 . A A . 107 THR C 1 1
6 10039 1 1 107 THR CA C 7.232 2.217 24.121 1.00 . A A . 107 THR CA 1 1
6 10040 1 1 107 THR CB C 7.429 2.654 22.657 1.00 . A A . 107 THR CB 1 1
6 10041 1 1 107 THR CG2 C 6.101 3.047 22.027 1.00 . A A . 107 THR CG2 1 1
6 10042 1 1 107 THR H H 9.215 1.476 24.130 1.00 . A A . 107 THR H 1 1
6 10043 1 1 107 THR HA H 6.882 3.069 24.686 1.00 . A A . 107 THR HA 1 1
6 10044 1 1 107 THR HB H 7.842 1.824 22.102 1.00 . A A . 107 THR HB 1 1
6 10045 1 1 107 THR HG1 H 9.239 3.429 22.551 1.00 . A A . 107 THR HG1 1 1
6 10046 1 1 107 THR HG21 H 6.271 3.795 21.268 1.00 . A A . 107 THR HG21 1 1
6 10047 1 1 107 THR HG22 H 5.447 3.448 22.787 1.00 . A A . 107 THR HG22 1 1
6 10048 1 1 107 THR HG23 H 5.644 2.177 21.580 1.00 . A A . 107 THR HG23 1 1
6 10049 1 1 107 THR N N 8.486 1.769 24.715 1.00 . A A . 107 THR N 1 1
6 10050 1 1 107 THR O O 6.449 -0.036 23.850 1.00 . A A . 107 THR O 1 1
6 10051 1 1 107 THR OG1 O 8.338 3.758 22.594 1.00 . A A . 107 THR OG1 1 1
6 10052 1 1 108 LEU C C 2.821 0.801 23.603 1.00 . A A . 108 LEU C 1 1
6 10053 1 1 108 LEU CA C 3.867 0.535 24.680 1.00 . A A . 108 LEU CA 1 1
6 10054 1 1 108 LEU CB C 3.221 0.608 26.065 1.00 . A A . 108 LEU CB 1 1
6 10055 1 1 108 LEU CD1 C 1.288 1.771 27.158 1.00 . A A . 108 LEU CD1 1 1
6 10056 1 1 108 LEU CD2 C 3.590 2.733 27.343 1.00 . A A . 108 LEU CD2 1 1
6 10057 1 1 108 LEU CG C 2.624 1.960 26.456 1.00 . A A . 108 LEU CG 1 1
6 10058 1 1 108 LEU H H 4.810 2.424 24.831 1.00 . A A . 108 LEU H 1 1
6 10059 1 1 108 LEU HA H 4.274 -0.455 24.534 1.00 . A A . 108 LEU HA 1 1
6 10060 1 1 108 LEU HB2 H 2.430 -0.125 26.099 1.00 . A A . 108 LEU HB2 1 1
6 10061 1 1 108 LEU HB3 H 3.976 0.355 26.795 1.00 . A A . 108 LEU HB3 1 1
6 10062 1 1 108 LEU HD11 H 0.710 2.679 27.083 1.00 . A A . 108 LEU HD11 1 1
6 10063 1 1 108 LEU HD12 H 1.458 1.537 28.199 1.00 . A A . 108 LEU HD12 1 1
6 10064 1 1 108 LEU HD13 H 0.748 0.960 26.691 1.00 . A A . 108 LEU HD13 1 1
6 10065 1 1 108 LEU HD21 H 4.588 2.344 27.211 1.00 . A A . 108 LEU HD21 1 1
6 10066 1 1 108 LEU HD22 H 3.294 2.625 28.376 1.00 . A A . 108 LEU HD22 1 1
6 10067 1 1 108 LEU HD23 H 3.570 3.778 27.071 1.00 . A A . 108 LEU HD23 1 1
6 10068 1 1 108 LEU HG H 2.451 2.542 25.562 1.00 . A A . 108 LEU HG 1 1
6 10069 1 1 108 LEU N N 4.967 1.488 24.585 1.00 . A A . 108 LEU N 1 1
6 10070 1 1 108 LEU O O 2.469 1.950 23.335 1.00 . A A . 108 LEU O 1 1
6 10071 1 1 109 VAL C C -0.058 -0.570 22.456 1.00 . A A . 109 VAL C 1 1
6 10072 1 1 109 VAL CA C 1.316 -0.151 21.944 1.00 . A A . 109 VAL CA 1 1
6 10073 1 1 109 VAL CB C 1.677 -1.008 20.716 1.00 . A A . 109 VAL CB 1 1
6 10074 1 1 109 VAL CG1 C 0.595 -0.899 19.652 1.00 . A A . 109 VAL CG1 1 1
6 10075 1 1 109 VAL CG2 C 3.030 -0.594 20.158 1.00 . A A . 109 VAL CG2 1 1
6 10076 1 1 109 VAL H H 2.644 -1.158 23.247 1.00 . A A . 109 VAL H 1 1
6 10077 1 1 109 VAL HA H 1.274 0.884 21.635 1.00 . A A . 109 VAL HA 1 1
6 10078 1 1 109 VAL HB H 1.740 -2.040 21.029 1.00 . A A . 109 VAL HB 1 1
6 10079 1 1 109 VAL HG11 H 0.901 -1.446 18.772 1.00 . A A . 109 VAL HG11 1 1
6 10080 1 1 109 VAL HG12 H -0.327 -1.312 20.033 1.00 . A A . 109 VAL HG12 1 1
6 10081 1 1 109 VAL HG13 H 0.447 0.140 19.395 1.00 . A A . 109 VAL HG13 1 1
6 10082 1 1 109 VAL HG21 H 2.887 -0.037 19.244 1.00 . A A . 109 VAL HG21 1 1
6 10083 1 1 109 VAL HG22 H 3.543 0.023 20.880 1.00 . A A . 109 VAL HG22 1 1
6 10084 1 1 109 VAL HG23 H 3.620 -1.475 19.953 1.00 . A A . 109 VAL HG23 1 1
6 10085 1 1 109 VAL N N 2.325 -0.269 22.990 1.00 . A A . 109 VAL N 1 1
6 10086 1 1 109 VAL O O -0.204 -1.616 23.089 1.00 . A A . 109 VAL O 1 1
6 10087 1 1 110 PHE C C -3.378 -0.073 21.419 1.00 . A A . 110 PHE C 1 1
6 10088 1 1 110 PHE CA C -2.427 -0.031 22.611 1.00 . A A . 110 PHE CA 1 1
6 10089 1 1 110 PHE CB C -2.896 1.024 23.616 1.00 . A A . 110 PHE CB 1 1
6 10090 1 1 110 PHE CD1 C -3.392 -0.531 25.522 1.00 . A A . 110 PHE CD1 1 1
6 10091 1 1 110 PHE CD2 C -1.948 1.325 25.919 1.00 . A A . 110 PHE CD2 1 1
6 10092 1 1 110 PHE CE1 C -3.252 -0.926 26.840 1.00 . A A . 110 PHE CE1 1 1
6 10093 1 1 110 PHE CE2 C -1.804 0.935 27.237 1.00 . A A . 110 PHE CE2 1 1
6 10094 1 1 110 PHE CG C -2.742 0.597 25.048 1.00 . A A . 110 PHE CG 1 1
6 10095 1 1 110 PHE CZ C -2.458 -0.191 27.698 1.00 . A A . 110 PHE CZ 1 1
6 10096 1 1 110 PHE H H -0.884 1.073 21.670 1.00 . A A . 110 PHE H 1 1
6 10097 1 1 110 PHE HA H -2.426 -0.997 23.090 1.00 . A A . 110 PHE HA 1 1
6 10098 1 1 110 PHE HB2 H -2.320 1.926 23.475 1.00 . A A . 110 PHE HB2 1 1
6 10099 1 1 110 PHE HB3 H -3.940 1.236 23.442 1.00 . A A . 110 PHE HB3 1 1
6 10100 1 1 110 PHE HD1 H -4.014 -1.106 24.851 1.00 . A A . 110 PHE HD1 1 1
6 10101 1 1 110 PHE HD2 H -1.437 2.207 25.561 1.00 . A A . 110 PHE HD2 1 1
6 10102 1 1 110 PHE HE1 H -3.764 -1.807 27.196 1.00 . A A . 110 PHE HE1 1 1
6 10103 1 1 110 PHE HE2 H -1.183 1.511 27.907 1.00 . A A . 110 PHE HE2 1 1
6 10104 1 1 110 PHE HZ H -2.347 -0.499 28.727 1.00 . A A . 110 PHE HZ 1 1
6 10105 1 1 110 PHE N N -1.063 0.254 22.178 1.00 . A A . 110 PHE N 1 1
6 10106 1 1 110 PHE O O -3.371 0.823 20.575 1.00 . A A . 110 PHE O 1 1
6 10107 1 1 111 GLU C C -6.528 -0.760 20.673 1.00 . A A . 111 GLU C 1 1
6 10108 1 1 111 GLU CA C -5.151 -1.279 20.268 1.00 . A A . 111 GLU CA 1 1
6 10109 1 1 111 GLU CB C -5.249 -2.750 19.857 1.00 . A A . 111 GLU CB 1 1
6 10110 1 1 111 GLU CD C -6.801 -2.989 17.878 1.00 . A A . 111 GLU CD 1 1
6 10111 1 1 111 GLU CG C -5.362 -2.956 18.356 1.00 . A A . 111 GLU CG 1 1
6 10112 1 1 111 GLU H H -4.152 -1.801 22.061 1.00 . A A . 111 GLU H 1 1
6 10113 1 1 111 GLU HA H -4.795 -0.703 19.428 1.00 . A A . 111 GLU HA 1 1
6 10114 1 1 111 GLU HB2 H -4.368 -3.268 20.206 1.00 . A A . 111 GLU HB2 1 1
6 10115 1 1 111 GLU HB3 H -6.120 -3.184 20.325 1.00 . A A . 111 GLU HB3 1 1
6 10116 1 1 111 GLU HG2 H -4.851 -2.147 17.855 1.00 . A A . 111 GLU HG2 1 1
6 10117 1 1 111 GLU HG3 H -4.891 -3.893 18.098 1.00 . A A . 111 GLU HG3 1 1
6 10118 1 1 111 GLU N N -4.195 -1.120 21.358 1.00 . A A . 111 GLU N 1 1
6 10119 1 1 111 GLU O O -7.189 -1.331 21.541 1.00 . A A . 111 GLU O 1 1
6 10120 1 1 111 GLU OE1 O -7.534 -2.012 18.139 1.00 . A A . 111 GLU OE1 1 1
6 10121 1 1 111 GLU OE2 O -7.194 -3.990 17.245 1.00 . A A . 111 GLU OE2 1 1
6 10122 1 1 112 VAL C C -9.325 0.396 19.385 1.00 . A A . 112 VAL C 1 1
6 10123 1 1 112 VAL CA C -8.251 0.924 20.330 1.00 . A A . 112 VAL CA 1 1
6 10124 1 1 112 VAL CB C -8.199 2.460 20.224 1.00 . A A . 112 VAL CB 1 1
6 10125 1 1 112 VAL CG1 C -9.554 3.065 20.561 1.00 . A A . 112 VAL CG1 1 1
6 10126 1 1 112 VAL CG2 C -7.115 3.020 21.132 1.00 . A A . 112 VAL CG2 1 1
6 10127 1 1 112 VAL H H -6.382 0.737 19.356 1.00 . A A . 112 VAL H 1 1
6 10128 1 1 112 VAL HA H -8.518 0.663 21.344 1.00 . A A . 112 VAL HA 1 1
6 10129 1 1 112 VAL HB H -7.957 2.722 19.205 1.00 . A A . 112 VAL HB 1 1
6 10130 1 1 112 VAL HG11 H -10.202 2.297 20.956 1.00 . A A . 112 VAL HG11 1 1
6 10131 1 1 112 VAL HG12 H -9.427 3.845 21.298 1.00 . A A . 112 VAL HG12 1 1
6 10132 1 1 112 VAL HG13 H -9.994 3.482 19.667 1.00 . A A . 112 VAL HG13 1 1
6 10133 1 1 112 VAL HG21 H -6.968 4.067 20.914 1.00 . A A . 112 VAL HG21 1 1
6 10134 1 1 112 VAL HG22 H -7.415 2.905 22.163 1.00 . A A . 112 VAL HG22 1 1
6 10135 1 1 112 VAL HG23 H -6.192 2.484 20.965 1.00 . A A . 112 VAL HG23 1 1
6 10136 1 1 112 VAL N N -6.954 0.327 20.038 1.00 . A A . 112 VAL N 1 1
6 10137 1 1 112 VAL O O -9.263 0.617 18.176 1.00 . A A . 112 VAL O 1 1
6 10138 1 1 113 GLU C C -12.749 -0.400 19.680 1.00 . A A . 113 GLU C 1 1
6 10139 1 1 113 GLU CA C -11.395 -0.861 19.150 1.00 . A A . 113 GLU CA 1 1
6 10140 1 1 113 GLU CB C -11.326 -2.390 19.156 1.00 . A A . 113 GLU CB 1 1
6 10141 1 1 113 GLU CD C -11.667 -4.356 20.705 1.00 . A A . 113 GLU CD 1 1
6 10142 1 1 113 GLU CG C -11.052 -2.981 20.529 1.00 . A A . 113 GLU CG 1 1
6 10143 1 1 113 GLU H H -10.301 -0.444 20.914 1.00 . A A . 113 GLU H 1 1
6 10144 1 1 113 GLU HA H -11.280 -0.509 18.136 1.00 . A A . 113 GLU HA 1 1
6 10145 1 1 113 GLU HB2 H -12.266 -2.782 18.798 1.00 . A A . 113 GLU HB2 1 1
6 10146 1 1 113 GLU HB3 H -10.538 -2.705 18.488 1.00 . A A . 113 GLU HB3 1 1
6 10147 1 1 113 GLU HG2 H -9.984 -3.061 20.666 1.00 . A A . 113 GLU HG2 1 1
6 10148 1 1 113 GLU HG3 H -11.462 -2.321 21.279 1.00 . A A . 113 GLU HG3 1 1
6 10149 1 1 113 GLU N N -10.308 -0.302 19.944 1.00 . A A . 113 GLU N 1 1
6 10150 1 1 113 GLU O O -13.206 -0.855 20.730 1.00 . A A . 113 GLU O 1 1
6 10151 1 1 113 GLU OE1 O -12.755 -4.595 20.141 1.00 . A A . 113 GLU OE1 1 1
6 10152 1 1 113 GLU OE2 O -11.060 -5.193 21.406 1.00 . A A . 113 GLU OE2 1 1
6 10153 1 1 114 LEU C C -15.727 -0.086 19.415 1.00 . A A . 114 LEU C 1 1
6 10154 1 1 114 LEU CA C -14.690 1.030 19.342 1.00 . A A . 114 LEU CA 1 1
6 10155 1 1 114 LEU CB C -15.149 2.106 18.357 1.00 . A A . 114 LEU CB 1 1
6 10156 1 1 114 LEU CD1 C -15.554 4.063 19.869 1.00 . A A . 114 LEU CD1 1 1
6 10157 1 1 114 LEU CD2 C -13.254 3.618 18.993 1.00 . A A . 114 LEU CD2 1 1
6 10158 1 1 114 LEU CG C -14.744 3.541 18.693 1.00 . A A . 114 LEU CG 1 1
6 10159 1 1 114 LEU H H -12.974 0.830 18.120 1.00 . A A . 114 LEU H 1 1
6 10160 1 1 114 LEU HA H -14.586 1.472 20.322 1.00 . A A . 114 LEU HA 1 1
6 10161 1 1 114 LEU HB2 H -14.738 1.864 17.389 1.00 . A A . 114 LEU HB2 1 1
6 10162 1 1 114 LEU HB3 H -16.228 2.068 18.307 1.00 . A A . 114 LEU HB3 1 1
6 10163 1 1 114 LEU HD11 H -16.375 4.661 19.504 1.00 . A A . 114 LEU HD11 1 1
6 10164 1 1 114 LEU HD12 H -14.922 4.668 20.502 1.00 . A A . 114 LEU HD12 1 1
6 10165 1 1 114 LEU HD13 H -15.940 3.230 20.438 1.00 . A A . 114 LEU HD13 1 1
6 10166 1 1 114 LEU HD21 H -12.695 3.314 18.121 1.00 . A A . 114 LEU HD21 1 1
6 10167 1 1 114 LEU HD22 H -13.019 2.962 19.819 1.00 . A A . 114 LEU HD22 1 1
6 10168 1 1 114 LEU HD23 H -12.992 4.633 19.254 1.00 . A A . 114 LEU HD23 1 1
6 10169 1 1 114 LEU HG H -14.948 4.175 17.841 1.00 . A A . 114 LEU HG 1 1
6 10170 1 1 114 LEU N N -13.387 0.505 18.947 1.00 . A A . 114 LEU N 1 1
6 10171 1 1 114 LEU O O -15.820 -0.922 18.514 1.00 . A A . 114 LEU O 1 1
6 10172 1 1 115 LEU C C -18.931 -0.503 20.504 1.00 . A A . 115 LEU C 1 1
6 10173 1 1 115 LEU CA C -17.541 -1.105 20.679 1.00 . A A . 115 LEU CA 1 1
6 10174 1 1 115 LEU CB C -17.416 -1.736 22.067 1.00 . A A . 115 LEU CB 1 1
6 10175 1 1 115 LEU CD1 C -15.963 -2.416 23.993 1.00 . A A . 115 LEU CD1 1 1
6 10176 1 1 115 LEU CD2 C -15.527 -3.346 21.712 1.00 . A A . 115 LEU CD2 1 1
6 10177 1 1 115 LEU CG C -16.004 -2.134 22.499 1.00 . A A . 115 LEU CG 1 1
6 10178 1 1 115 LEU H H -16.387 0.598 21.173 1.00 . A A . 115 LEU H 1 1
6 10179 1 1 115 LEU HA H -17.396 -1.870 19.930 1.00 . A A . 115 LEU HA 1 1
6 10180 1 1 115 LEU HB2 H -17.795 -1.028 22.787 1.00 . A A . 115 LEU HB2 1 1
6 10181 1 1 115 LEU HB3 H -18.030 -2.626 22.081 1.00 . A A . 115 LEU HB3 1 1
6 10182 1 1 115 LEU HD11 H -14.972 -2.214 24.370 1.00 . A A . 115 LEU HD11 1 1
6 10183 1 1 115 LEU HD12 H -16.212 -3.452 24.170 1.00 . A A . 115 LEU HD12 1 1
6 10184 1 1 115 LEU HD13 H -16.678 -1.783 24.498 1.00 . A A . 115 LEU HD13 1 1
6 10185 1 1 115 LEU HD21 H -15.889 -3.281 20.697 1.00 . A A . 115 LEU HD21 1 1
6 10186 1 1 115 LEU HD22 H -15.906 -4.246 22.173 1.00 . A A . 115 LEU HD22 1 1
6 10187 1 1 115 LEU HD23 H -14.447 -3.370 21.710 1.00 . A A . 115 LEU HD23 1 1
6 10188 1 1 115 LEU HG H -15.328 -1.315 22.296 1.00 . A A . 115 LEU HG 1 1
6 10189 1 1 115 LEU N N -16.507 -0.093 20.490 1.00 . A A . 115 LEU N 1 1
6 10190 1 1 115 LEU O O -19.738 -0.997 19.716 1.00 . A A . 115 LEU O 1 1
6 10191 1 1 116 ASP C C -20.361 2.716 21.522 1.00 . A A . 116 ASP C 1 1
6 10192 1 1 116 ASP CA C -20.496 1.239 21.168 1.00 . A A . 116 ASP CA 1 1
6 10193 1 1 116 ASP CB C -21.500 0.566 22.106 1.00 . A A . 116 ASP CB 1 1
6 10194 1 1 116 ASP CG C -22.933 0.943 21.786 1.00 . A A . 116 ASP CG 1 1
6 10195 1 1 116 ASP H H -18.519 0.913 21.854 1.00 . A A . 116 ASP H 1 1
6 10196 1 1 116 ASP HA H -20.854 1.156 20.153 1.00 . A A . 116 ASP HA 1 1
6 10197 1 1 116 ASP HB2 H -21.401 -0.506 22.019 1.00 . A A . 116 ASP HB2 1 1
6 10198 1 1 116 ASP HB3 H -21.287 0.862 23.122 1.00 . A A . 116 ASP HB3 1 1
6 10199 1 1 116 ASP N N -19.204 0.567 21.243 1.00 . A A . 116 ASP N 1 1
6 10200 1 1 116 ASP O O -19.339 3.147 22.058 1.00 . A A . 116 ASP O 1 1
6 10201 1 1 116 ASP OD1 O -23.222 1.230 20.605 1.00 . A A . 116 ASP OD1 1 1
6 10202 1 1 116 ASP OD2 O -23.766 0.950 22.716 1.00 . A A . 116 ASP OD2 1 1
6 10203 1 1 117 VAL C C -22.703 5.350 22.163 1.00 . A A . 117 VAL C 1 1
6 10204 1 1 117 VAL CA C -21.397 4.919 21.505 1.00 . A A . 117 VAL CA 1 1
6 10205 1 1 117 VAL CB C -21.182 5.747 20.224 1.00 . A A . 117 VAL CB 1 1
6 10206 1 1 117 VAL CG1 C -19.837 5.418 19.594 1.00 . A A . 117 VAL CG1 1 1
6 10207 1 1 117 VAL CG2 C -22.315 5.506 19.238 1.00 . A A . 117 VAL CG2 1 1
6 10208 1 1 117 VAL H H -22.185 3.089 20.793 1.00 . A A . 117 VAL H 1 1
6 10209 1 1 117 VAL HA H -20.579 5.123 22.181 1.00 . A A . 117 VAL HA 1 1
6 10210 1 1 117 VAL HB H -21.183 6.794 20.492 1.00 . A A . 117 VAL HB 1 1
6 10211 1 1 117 VAL HG11 H -19.972 5.224 18.540 1.00 . A A . 117 VAL HG11 1 1
6 10212 1 1 117 VAL HG12 H -19.164 6.253 19.724 1.00 . A A . 117 VAL HG12 1 1
6 10213 1 1 117 VAL HG13 H -19.421 4.543 20.071 1.00 . A A . 117 VAL HG13 1 1
6 10214 1 1 117 VAL HG21 H -23.110 4.964 19.728 1.00 . A A . 117 VAL HG21 1 1
6 10215 1 1 117 VAL HG22 H -22.691 6.454 18.883 1.00 . A A . 117 VAL HG22 1 1
6 10216 1 1 117 VAL HG23 H -21.948 4.929 18.401 1.00 . A A . 117 VAL HG23 1 1
6 10217 1 1 117 VAL N N -21.399 3.490 21.219 1.00 . A A . 117 VAL N 1 1
6 10218 1 1 117 VAL O O -23.717 4.661 22.062 1.00 . A A . 117 VAL O 1 1
7 10219 1 1 1 GLY C C -2.318 -3.301 2.841 1.00 . A A . 1 GLY C 1 1
7 10220 1 1 1 GLY CA C -3.788 -3.664 2.782 1.00 . A A . 1 GLY CA 1 1
7 10221 1 1 1 GLY H1 H -4.252 -4.184 4.781 1.00 . A A . 1 GLY H1 1 1
7 10222 1 1 1 GLY HA2 H -3.988 -4.160 1.844 1.00 . A A . 1 GLY HA2 1 1
7 10223 1 1 1 GLY HA3 H -4.373 -2.758 2.830 1.00 . A A . 1 GLY HA3 1 1
7 10224 1 1 1 GLY N N -4.188 -4.538 3.869 1.00 . A A . 1 GLY N 1 1
7 10225 1 1 1 GLY O O -1.946 -2.184 3.202 1.00 . A A . 1 GLY O 1 1
7 10226 1 1 2 PRO C C 0.457 -3.101 1.394 1.00 . A A . 2 PRO C 1 1
7 10227 1 1 2 PRO CA C 0.000 -4.060 2.488 1.00 . A A . 2 PRO CA 1 1
7 10228 1 1 2 PRO CB C 0.553 -5.464 2.233 1.00 . A A . 2 PRO CB 1 1
7 10229 1 1 2 PRO CD C -1.825 -5.615 2.039 1.00 . A A . 2 PRO CD 1 1
7 10230 1 1 2 PRO CG C -0.535 -6.174 1.504 1.00 . A A . 2 PRO CG 1 1
7 10231 1 1 2 PRO HA H 0.347 -3.703 3.446 1.00 . A A . 2 PRO HA 1 1
7 10232 1 1 2 PRO HB2 H 1.451 -5.397 1.635 1.00 . A A . 2 PRO HB2 1 1
7 10233 1 1 2 PRO HB3 H 0.776 -5.944 3.174 1.00 . A A . 2 PRO HB3 1 1
7 10234 1 1 2 PRO HD2 H -2.571 -5.575 1.260 1.00 . A A . 2 PRO HD2 1 1
7 10235 1 1 2 PRO HD3 H -2.176 -6.208 2.871 1.00 . A A . 2 PRO HD3 1 1
7 10236 1 1 2 PRO HG2 H -0.454 -5.982 0.445 1.00 . A A . 2 PRO HG2 1 1
7 10237 1 1 2 PRO HG3 H -0.477 -7.234 1.700 1.00 . A A . 2 PRO HG3 1 1
7 10238 1 1 2 PRO N N -1.452 -4.261 2.481 1.00 . A A . 2 PRO N 1 1
7 10239 1 1 2 PRO O O 0.583 -3.483 0.232 1.00 . A A . 2 PRO O 1 1
7 10240 1 1 3 GLY C C 1.704 0.386 1.481 1.00 . A A . 3 GLY C 1 1
7 10241 1 1 3 GLY CA C 1.147 -0.857 0.815 1.00 . A A . 3 GLY CA 1 1
7 10242 1 1 3 GLY H H 0.588 -1.603 2.716 1.00 . A A . 3 GLY H 1 1
7 10243 1 1 3 GLY HA2 H 1.913 -1.291 0.189 1.00 . A A . 3 GLY HA2 1 1
7 10244 1 1 3 GLY HA3 H 0.309 -0.574 0.196 1.00 . A A . 3 GLY HA3 1 1
7 10245 1 1 3 GLY N N 0.706 -1.851 1.775 1.00 . A A . 3 GLY N 1 1
7 10246 1 1 3 GLY O O 2.791 0.355 2.058 1.00 . A A . 3 GLY O 1 1
7 10247 1 1 4 SER C C 0.866 2.874 3.425 1.00 . A A . 4 SER C 1 1
7 10248 1 1 4 SER CA C 1.386 2.743 1.997 1.00 . A A . 4 SER CA 1 1
7 10249 1 1 4 SER CB C 0.897 3.922 1.154 1.00 . A A . 4 SER CB 1 1
7 10250 1 1 4 SER H H 0.101 1.444 0.928 1.00 . A A . 4 SER H 1 1
7 10251 1 1 4 SER HA H 2.466 2.750 2.018 1.00 . A A . 4 SER HA 1 1
7 10252 1 1 4 SER HB2 H -0.155 4.081 1.336 1.00 . A A . 4 SER HB2 1 1
7 10253 1 1 4 SER HB3 H 1.448 4.811 1.428 1.00 . A A . 4 SER HB3 1 1
7 10254 1 1 4 SER HG H 0.401 3.085 -0.546 1.00 . A A . 4 SER HG 1 1
7 10255 1 1 4 SER N N 0.958 1.483 1.401 1.00 . A A . 4 SER N 1 1
7 10256 1 1 4 SER O O -0.243 2.438 3.735 1.00 . A A . 4 SER O 1 1
7 10257 1 1 4 SER OG O 1.088 3.675 -0.229 1.00 . A A . 4 SER OG 1 1
7 10258 1 1 5 MET C C 1.825 4.995 6.217 1.00 . A A . 5 MET C 1 1
7 10259 1 1 5 MET CA C 1.295 3.667 5.685 1.00 . A A . 5 MET CA 1 1
7 10260 1 1 5 MET CB C 1.824 2.515 6.541 1.00 . A A . 5 MET CB 1 1
7 10261 1 1 5 MET CE C 2.053 -0.841 5.352 1.00 . A A . 5 MET CE 1 1
7 10262 1 1 5 MET CG C 0.877 1.328 6.614 1.00 . A A . 5 MET CG 1 1
7 10263 1 1 5 MET H H 2.546 3.804 3.983 1.00 . A A . 5 MET H 1 1
7 10264 1 1 5 MET HA H 0.217 3.677 5.737 1.00 . A A . 5 MET HA 1 1
7 10265 1 1 5 MET HB2 H 2.762 2.175 6.126 1.00 . A A . 5 MET HB2 1 1
7 10266 1 1 5 MET HB3 H 1.993 2.875 7.545 1.00 . A A . 5 MET HB3 1 1
7 10267 1 1 5 MET HE1 H 1.845 -0.069 4.626 1.00 . A A . 5 MET HE1 1 1
7 10268 1 1 5 MET HE2 H 3.089 -1.136 5.277 1.00 . A A . 5 MET HE2 1 1
7 10269 1 1 5 MET HE3 H 1.421 -1.696 5.160 1.00 . A A . 5 MET HE3 1 1
7 10270 1 1 5 MET HG2 H 0.142 1.517 7.382 1.00 . A A . 5 MET HG2 1 1
7 10271 1 1 5 MET HG3 H 0.381 1.222 5.661 1.00 . A A . 5 MET HG3 1 1
7 10272 1 1 5 MET N N 1.674 3.477 4.290 1.00 . A A . 5 MET N 1 1
7 10273 1 1 5 MET O O 3.026 5.264 6.160 1.00 . A A . 5 MET O 1 1
7 10274 1 1 5 MET SD S 1.727 -0.216 6.998 1.00 . A A . 5 MET SD 1 1
7 10275 1 1 6 THR C C 1.149 7.154 8.790 1.00 . A A . 6 THR C 1 1
7 10276 1 1 6 THR CA C 1.299 7.124 7.273 1.00 . A A . 6 THR CA 1 1
7 10277 1 1 6 THR CB C 0.448 8.253 6.662 1.00 . A A . 6 THR CB 1 1
7 10278 1 1 6 THR CG2 C 0.870 8.534 5.228 1.00 . A A . 6 THR CG2 1 1
7 10279 1 1 6 THR H H -0.019 5.552 6.750 1.00 . A A . 6 THR H 1 1
7 10280 1 1 6 THR HA H 2.334 7.304 7.019 1.00 . A A . 6 THR HA 1 1
7 10281 1 1 6 THR HB H 0.594 9.150 7.247 1.00 . A A . 6 THR HB 1 1
7 10282 1 1 6 THR HG1 H -1.313 8.145 7.544 1.00 . A A . 6 THR HG1 1 1
7 10283 1 1 6 THR HG21 H 0.074 9.051 4.714 1.00 . A A . 6 THR HG21 1 1
7 10284 1 1 6 THR HG22 H 1.077 7.601 4.725 1.00 . A A . 6 THR HG22 1 1
7 10285 1 1 6 THR HG23 H 1.758 9.148 5.228 1.00 . A A . 6 THR HG23 1 1
7 10286 1 1 6 THR N N 0.922 5.824 6.733 1.00 . A A . 6 THR N 1 1
7 10287 1 1 6 THR O O 0.310 6.453 9.355 1.00 . A A . 6 THR O 1 1
7 10288 1 1 6 THR OG1 O -0.938 7.895 6.696 1.00 . A A . 6 THR OG1 1 1
7 10289 1 1 7 VAL C C 1.294 9.414 11.319 1.00 . A A . 7 VAL C 1 1
7 10290 1 1 7 VAL CA C 1.927 8.092 10.897 1.00 . A A . 7 VAL CA 1 1
7 10291 1 1 7 VAL CB C 3.336 7.991 11.510 1.00 . A A . 7 VAL CB 1 1
7 10292 1 1 7 VAL CG1 C 4.180 9.192 11.110 1.00 . A A . 7 VAL CG1 1 1
7 10293 1 1 7 VAL CG2 C 3.250 7.870 13.024 1.00 . A A . 7 VAL CG2 1 1
7 10294 1 1 7 VAL H H 2.617 8.503 8.939 1.00 . A A . 7 VAL H 1 1
7 10295 1 1 7 VAL HA H 1.330 7.279 11.283 1.00 . A A . 7 VAL HA 1 1
7 10296 1 1 7 VAL HB H 3.811 7.101 11.125 1.00 . A A . 7 VAL HB 1 1
7 10297 1 1 7 VAL HG11 H 5.219 8.901 11.059 1.00 . A A . 7 VAL HG11 1 1
7 10298 1 1 7 VAL HG12 H 3.858 9.553 10.144 1.00 . A A . 7 VAL HG12 1 1
7 10299 1 1 7 VAL HG13 H 4.062 9.975 11.845 1.00 . A A . 7 VAL HG13 1 1
7 10300 1 1 7 VAL HG21 H 2.228 7.677 13.313 1.00 . A A . 7 VAL HG21 1 1
7 10301 1 1 7 VAL HG22 H 3.878 7.056 13.355 1.00 . A A . 7 VAL HG22 1 1
7 10302 1 1 7 VAL HG23 H 3.585 8.791 13.479 1.00 . A A . 7 VAL HG23 1 1
7 10303 1 1 7 VAL N N 1.969 7.970 9.445 1.00 . A A . 7 VAL N 1 1
7 10304 1 1 7 VAL O O 1.444 10.431 10.641 1.00 . A A . 7 VAL O 1 1
7 10305 1 1 8 VAL C C 0.474 10.965 14.331 1.00 . A A . 8 VAL C 1 1
7 10306 1 1 8 VAL CA C -0.069 10.589 12.958 1.00 . A A . 8 VAL CA 1 1
7 10307 1 1 8 VAL CB C -1.594 10.396 13.056 1.00 . A A . 8 VAL CB 1 1
7 10308 1 1 8 VAL CG1 C -2.264 11.675 13.534 1.00 . A A . 8 VAL CG1 1 1
7 10309 1 1 8 VAL CG2 C -2.163 9.955 11.716 1.00 . A A . 8 VAL CG2 1 1
7 10310 1 1 8 VAL H H 0.502 8.551 12.939 1.00 . A A . 8 VAL H 1 1
7 10311 1 1 8 VAL HA H 0.126 11.398 12.269 1.00 . A A . 8 VAL HA 1 1
7 10312 1 1 8 VAL HB H -1.792 9.619 13.780 1.00 . A A . 8 VAL HB 1 1
7 10313 1 1 8 VAL HG11 H -3.236 11.766 13.072 1.00 . A A . 8 VAL HG11 1 1
7 10314 1 1 8 VAL HG12 H -2.377 11.643 14.608 1.00 . A A . 8 VAL HG12 1 1
7 10315 1 1 8 VAL HG13 H -1.655 12.524 13.261 1.00 . A A . 8 VAL HG13 1 1
7 10316 1 1 8 VAL HG21 H -1.587 9.125 11.336 1.00 . A A . 8 VAL HG21 1 1
7 10317 1 1 8 VAL HG22 H -3.191 9.653 11.844 1.00 . A A . 8 VAL HG22 1 1
7 10318 1 1 8 VAL HG23 H -2.114 10.777 11.016 1.00 . A A . 8 VAL HG23 1 1
7 10319 1 1 8 VAL N N 0.586 9.392 12.443 1.00 . A A . 8 VAL N 1 1
7 10320 1 1 8 VAL O O 0.206 10.289 15.325 1.00 . A A . 8 VAL O 1 1
7 10321 1 1 9 THR C C 0.991 13.641 16.241 1.00 . A A . 9 THR C 1 1
7 10322 1 1 9 THR CA C 1.823 12.518 15.633 1.00 . A A . 9 THR CA 1 1
7 10323 1 1 9 THR CB C 3.266 13.016 15.430 1.00 . A A . 9 THR CB 1 1
7 10324 1 1 9 THR CG2 C 4.095 12.801 16.687 1.00 . A A . 9 THR CG2 1 1
7 10325 1 1 9 THR H H 1.418 12.548 13.556 1.00 . A A . 9 THR H 1 1
7 10326 1 1 9 THR HA H 1.845 11.686 16.322 1.00 . A A . 9 THR HA 1 1
7 10327 1 1 9 THR HB H 3.239 14.074 15.211 1.00 . A A . 9 THR HB 1 1
7 10328 1 1 9 THR HG1 H 4.140 12.963 13.662 1.00 . A A . 9 THR HG1 1 1
7 10329 1 1 9 THR HG21 H 4.724 11.933 16.559 1.00 . A A . 9 THR HG21 1 1
7 10330 1 1 9 THR HG22 H 3.437 12.648 17.530 1.00 . A A . 9 THR HG22 1 1
7 10331 1 1 9 THR HG23 H 4.712 13.669 16.864 1.00 . A A . 9 THR HG23 1 1
7 10332 1 1 9 THR N N 1.240 12.051 14.381 1.00 . A A . 9 THR N 1 1
7 10333 1 1 9 THR O O 0.618 14.593 15.555 1.00 . A A . 9 THR O 1 1
7 10334 1 1 9 THR OG1 O 3.872 12.327 14.330 1.00 . A A . 9 THR OG1 1 1
7 10335 1 1 10 THR C C 0.809 15.606 18.841 1.00 . A A . 10 THR C 1 1
7 10336 1 1 10 THR CA C -0.086 14.531 18.235 1.00 . A A . 10 THR CA 1 1
7 10337 1 1 10 THR CB C -0.939 13.899 19.350 1.00 . A A . 10 THR CB 1 1
7 10338 1 1 10 THR CG2 C -1.812 12.782 18.798 1.00 . A A . 10 THR CG2 1 1
7 10339 1 1 10 THR H H 1.029 12.743 18.027 1.00 . A A . 10 THR H 1 1
7 10340 1 1 10 THR HA H -0.751 14.991 17.519 1.00 . A A . 10 THR HA 1 1
7 10341 1 1 10 THR HB H -1.579 14.662 19.770 1.00 . A A . 10 THR HB 1 1
7 10342 1 1 10 THR HG1 H 0.673 12.956 19.985 1.00 . A A . 10 THR HG1 1 1
7 10343 1 1 10 THR HG21 H -2.485 12.437 19.568 1.00 . A A . 10 THR HG21 1 1
7 10344 1 1 10 THR HG22 H -1.186 11.963 18.473 1.00 . A A . 10 THR HG22 1 1
7 10345 1 1 10 THR HG23 H -2.383 13.153 17.960 1.00 . A A . 10 THR HG23 1 1
7 10346 1 1 10 THR N N 0.703 13.525 17.534 1.00 . A A . 10 THR N 1 1
7 10347 1 1 10 THR O O 2.026 15.586 18.663 1.00 . A A . 10 THR O 1 1
7 10348 1 1 10 THR OG1 O -0.091 13.382 20.382 1.00 . A A . 10 THR OG1 1 1
7 10349 1 1 11 GLU C C 1.844 17.092 21.298 1.00 . A A . 11 GLU C 1 1
7 10350 1 1 11 GLU CA C 0.939 17.626 20.192 1.00 . A A . 11 GLU CA 1 1
7 10351 1 1 11 GLU CB C -0.024 18.668 20.765 1.00 . A A . 11 GLU CB 1 1
7 10352 1 1 11 GLU CD C -1.281 20.812 20.312 1.00 . A A . 11 GLU CD 1 1
7 10353 1 1 11 GLU CG C -0.630 19.581 19.712 1.00 . A A . 11 GLU CG 1 1
7 10354 1 1 11 GLU H H -0.777 16.505 19.665 1.00 . A A . 11 GLU H 1 1
7 10355 1 1 11 GLU HA H 1.552 18.094 19.436 1.00 . A A . 11 GLU HA 1 1
7 10356 1 1 11 GLU HB2 H -0.828 18.156 21.274 1.00 . A A . 11 GLU HB2 1 1
7 10357 1 1 11 GLU HB3 H 0.509 19.280 21.478 1.00 . A A . 11 GLU HB3 1 1
7 10358 1 1 11 GLU HG2 H 0.151 19.899 19.038 1.00 . A A . 11 GLU HG2 1 1
7 10359 1 1 11 GLU HG3 H -1.377 19.029 19.161 1.00 . A A . 11 GLU HG3 1 1
7 10360 1 1 11 GLU N N 0.196 16.543 19.559 1.00 . A A . 11 GLU N 1 1
7 10361 1 1 11 GLU O O 2.884 17.677 21.601 1.00 . A A . 11 GLU O 1 1
7 10362 1 1 11 GLU OE1 O -1.882 20.693 21.401 1.00 . A A . 11 GLU OE1 1 1
7 10363 1 1 11 GLU OE2 O -1.190 21.893 19.695 1.00 . A A . 11 GLU OE2 1 1
7 10364 1 1 12 SER C C 3.451 14.665 22.423 1.00 . A A . 12 SER C 1 1
7 10365 1 1 12 SER CA C 2.212 15.365 22.974 1.00 . A A . 12 SER CA 1 1
7 10366 1 1 12 SER CB C 1.348 14.366 23.745 1.00 . A A . 12 SER CB 1 1
7 10367 1 1 12 SER H H 0.602 15.557 21.612 1.00 . A A . 12 SER H 1 1
7 10368 1 1 12 SER HA H 2.525 16.151 23.645 1.00 . A A . 12 SER HA 1 1
7 10369 1 1 12 SER HB2 H 1.692 14.309 24.766 1.00 . A A . 12 SER HB2 1 1
7 10370 1 1 12 SER HB3 H 0.319 14.696 23.729 1.00 . A A . 12 SER HB3 1 1
7 10371 1 1 12 SER HG H 0.954 13.072 22.328 1.00 . A A . 12 SER HG 1 1
7 10372 1 1 12 SER N N 1.440 15.977 21.898 1.00 . A A . 12 SER N 1 1
7 10373 1 1 12 SER O O 4.540 14.775 22.984 1.00 . A A . 12 SER O 1 1
7 10374 1 1 12 SER OG O 1.422 13.074 23.166 1.00 . A A . 12 SER OG 1 1
7 10375 1 1 13 GLY C C 4.029 11.812 20.335 1.00 . A A . 13 GLY C 1 1
7 10376 1 1 13 GLY CA C 4.386 13.236 20.711 1.00 . A A . 13 GLY CA 1 1
7 10377 1 1 13 GLY H H 2.383 13.892 20.916 1.00 . A A . 13 GLY H 1 1
7 10378 1 1 13 GLY HA2 H 4.693 13.767 19.822 1.00 . A A . 13 GLY HA2 1 1
7 10379 1 1 13 GLY HA3 H 5.210 13.216 21.409 1.00 . A A . 13 GLY HA3 1 1
7 10380 1 1 13 GLY N N 3.275 13.944 21.320 1.00 . A A . 13 GLY N 1 1
7 10381 1 1 13 GLY O O 4.678 11.206 19.481 1.00 . A A . 13 GLY O 1 1
7 10382 1 1 14 LEU C C 2.291 9.710 19.212 1.00 . A A . 14 LEU C 1 1
7 10383 1 1 14 LEU CA C 2.554 9.911 20.701 1.00 . A A . 14 LEU CA 1 1
7 10384 1 1 14 LEU CB C 1.289 9.594 21.501 1.00 . A A . 14 LEU CB 1 1
7 10385 1 1 14 LEU CD1 C -0.764 8.921 20.230 1.00 . A A . 14 LEU CD1 1 1
7 10386 1 1 14 LEU CD2 C -0.901 10.727 21.956 1.00 . A A . 14 LEU CD2 1 1
7 10387 1 1 14 LEU CG C -0.028 10.076 20.892 1.00 . A A . 14 LEU CG 1 1
7 10388 1 1 14 LEU H H 2.517 11.806 21.642 1.00 . A A . 14 LEU H 1 1
7 10389 1 1 14 LEU HA H 3.342 9.240 21.009 1.00 . A A . 14 LEU HA 1 1
7 10390 1 1 14 LEU HB2 H 1.228 8.523 21.614 1.00 . A A . 14 LEU HB2 1 1
7 10391 1 1 14 LEU HB3 H 1.391 10.052 22.475 1.00 . A A . 14 LEU HB3 1 1
7 10392 1 1 14 LEU HD11 H -0.548 8.006 20.760 1.00 . A A . 14 LEU HD11 1 1
7 10393 1 1 14 LEU HD12 H -0.439 8.829 19.204 1.00 . A A . 14 LEU HD12 1 1
7 10394 1 1 14 LEU HD13 H -1.827 9.110 20.255 1.00 . A A . 14 LEU HD13 1 1
7 10395 1 1 14 LEU HD21 H -1.804 11.104 21.499 1.00 . A A . 14 LEU HD21 1 1
7 10396 1 1 14 LEU HD22 H -0.361 11.543 22.414 1.00 . A A . 14 LEU HD22 1 1
7 10397 1 1 14 LEU HD23 H -1.156 9.996 22.709 1.00 . A A . 14 LEU HD23 1 1
7 10398 1 1 14 LEU HG H 0.183 10.816 20.133 1.00 . A A . 14 LEU HG 1 1
7 10399 1 1 14 LEU N N 2.995 11.274 20.973 1.00 . A A . 14 LEU N 1 1
7 10400 1 1 14 LEU O O 2.170 10.674 18.456 1.00 . A A . 14 LEU O 1 1
7 10401 1 1 15 LYS C C 0.939 6.984 17.282 1.00 . A A . 15 LYS C 1 1
7 10402 1 1 15 LYS CA C 1.949 8.121 17.400 1.00 . A A . 15 LYS CA 1 1
7 10403 1 1 15 LYS CB C 3.254 7.732 16.702 1.00 . A A . 15 LYS CB 1 1
7 10404 1 1 15 LYS CD C 5.547 8.449 15.967 1.00 . A A . 15 LYS CD 1 1
7 10405 1 1 15 LYS CE C 6.527 7.506 16.647 1.00 . A A . 15 LYS CE 1 1
7 10406 1 1 15 LYS CG C 4.360 8.761 16.863 1.00 . A A . 15 LYS CG 1 1
7 10407 1 1 15 LYS H H 2.306 7.724 19.448 1.00 . A A . 15 LYS H 1 1
7 10408 1 1 15 LYS HA H 1.542 8.999 16.920 1.00 . A A . 15 LYS HA 1 1
7 10409 1 1 15 LYS HB2 H 3.601 6.795 17.111 1.00 . A A . 15 LYS HB2 1 1
7 10410 1 1 15 LYS HB3 H 3.061 7.605 15.647 1.00 . A A . 15 LYS HB3 1 1
7 10411 1 1 15 LYS HD2 H 5.189 7.986 15.059 1.00 . A A . 15 LYS HD2 1 1
7 10412 1 1 15 LYS HD3 H 6.056 9.372 15.725 1.00 . A A . 15 LYS HD3 1 1
7 10413 1 1 15 LYS HE2 H 7.518 7.707 16.273 1.00 . A A . 15 LYS HE2 1 1
7 10414 1 1 15 LYS HE3 H 6.500 7.688 17.712 1.00 . A A . 15 LYS HE3 1 1
7 10415 1 1 15 LYS HG2 H 3.973 9.736 16.604 1.00 . A A . 15 LYS HG2 1 1
7 10416 1 1 15 LYS HG3 H 4.689 8.765 17.893 1.00 . A A . 15 LYS HG3 1 1
7 10417 1 1 15 LYS HZ1 H 6.985 5.604 15.916 1.00 . A A . 15 LYS HZ1 1 1
7 10418 1 1 15 LYS HZ2 H 5.349 6.013 15.784 1.00 . A A . 15 LYS HZ2 1 1
7 10419 1 1 15 LYS HZ3 H 5.996 5.590 17.288 1.00 . A A . 15 LYS HZ3 1 1
7 10420 1 1 15 LYS N N 2.201 8.451 18.797 1.00 . A A . 15 LYS N 1 1
7 10421 1 1 15 LYS NZ N 6.191 6.078 16.391 1.00 . A A . 15 LYS NZ 1 1
7 10422 1 1 15 LYS O O 0.973 6.028 18.057 1.00 . A A . 15 LYS O 1 1
7 10423 1 1 16 TYR C C -1.315 5.950 14.607 1.00 . A A . 16 TYR C 1 1
7 10424 1 1 16 TYR CA C -0.977 6.075 16.090 1.00 . A A . 16 TYR CA 1 1
7 10425 1 1 16 TYR CB C -2.240 6.409 16.885 1.00 . A A . 16 TYR CB 1 1
7 10426 1 1 16 TYR CD1 C -3.763 7.700 15.339 1.00 . A A . 16 TYR CD1 1 1
7 10427 1 1 16 TYR CD2 C -2.705 8.880 17.119 1.00 . A A . 16 TYR CD2 1 1
7 10428 1 1 16 TYR CE1 C -4.382 8.865 14.928 1.00 . A A . 16 TYR CE1 1 1
7 10429 1 1 16 TYR CE2 C -3.321 10.050 16.716 1.00 . A A . 16 TYR CE2 1 1
7 10430 1 1 16 TYR CG C -2.916 7.687 16.440 1.00 . A A . 16 TYR CG 1 1
7 10431 1 1 16 TYR CZ C -4.158 10.037 15.620 1.00 . A A . 16 TYR CZ 1 1
7 10432 1 1 16 TYR H H 0.066 7.879 15.722 1.00 . A A . 16 TYR H 1 1
7 10433 1 1 16 TYR HA H -0.584 5.131 16.439 1.00 . A A . 16 TYR HA 1 1
7 10434 1 1 16 TYR HB2 H -2.951 5.604 16.776 1.00 . A A . 16 TYR HB2 1 1
7 10435 1 1 16 TYR HB3 H -1.983 6.516 17.929 1.00 . A A . 16 TYR HB3 1 1
7 10436 1 1 16 TYR HD1 H -3.937 6.781 14.799 1.00 . A A . 16 TYR HD1 1 1
7 10437 1 1 16 TYR HD2 H -2.049 8.887 17.977 1.00 . A A . 16 TYR HD2 1 1
7 10438 1 1 16 TYR HE1 H -5.038 8.856 14.070 1.00 . A A . 16 TYR HE1 1 1
7 10439 1 1 16 TYR HE2 H -3.145 10.968 17.258 1.00 . A A . 16 TYR HE2 1 1
7 10440 1 1 16 TYR HH H -4.821 11.218 14.256 1.00 . A A . 16 TYR HH 1 1
7 10441 1 1 16 TYR N N 0.043 7.094 16.308 1.00 . A A . 16 TYR N 1 1
7 10442 1 1 16 TYR O O -0.956 6.810 13.804 1.00 . A A . 16 TYR O 1 1
7 10443 1 1 16 TYR OH O -4.772 11.200 15.215 1.00 . A A . 16 TYR OH 1 1
7 10444 1 1 17 GLU C C -3.710 3.866 12.794 1.00 . A A . 17 GLU C 1 1
7 10445 1 1 17 GLU CA C -2.393 4.634 12.868 1.00 . A A . 17 GLU CA 1 1
7 10446 1 1 17 GLU CB C -1.296 3.858 12.135 1.00 . A A . 17 GLU CB 1 1
7 10447 1 1 17 GLU CD C -0.557 2.746 9.991 1.00 . A A . 17 GLU CD 1 1
7 10448 1 1 17 GLU CG C -1.699 3.400 10.744 1.00 . A A . 17 GLU CG 1 1
7 10449 1 1 17 GLU H H -2.264 4.221 14.940 1.00 . A A . 17 GLU H 1 1
7 10450 1 1 17 GLU HA H -2.523 5.593 12.390 1.00 . A A . 17 GLU HA 1 1
7 10451 1 1 17 GLU HB2 H -0.424 4.489 12.046 1.00 . A A . 17 GLU HB2 1 1
7 10452 1 1 17 GLU HB3 H -1.039 2.985 12.718 1.00 . A A . 17 GLU HB3 1 1
7 10453 1 1 17 GLU HG2 H -2.506 2.688 10.833 1.00 . A A . 17 GLU HG2 1 1
7 10454 1 1 17 GLU HG3 H -2.038 4.257 10.181 1.00 . A A . 17 GLU HG3 1 1
7 10455 1 1 17 GLU N N -2.007 4.872 14.253 1.00 . A A . 17 GLU N 1 1
7 10456 1 1 17 GLU O O -3.962 2.966 13.596 1.00 . A A . 17 GLU O 1 1
7 10457 1 1 17 GLU OE1 O -0.047 1.712 10.470 1.00 . A A . 17 GLU OE1 1 1
7 10458 1 1 17 GLU OE2 O -0.174 3.268 8.923 1.00 . A A . 17 GLU OE2 1 1
7 10459 1 1 18 ASP C C -5.656 2.086 11.359 1.00 . A A . 18 ASP C 1 1
7 10460 1 1 18 ASP CA C -5.836 3.573 11.646 1.00 . A A . 18 ASP CA 1 1
7 10461 1 1 18 ASP CB C -6.613 4.235 10.508 1.00 . A A . 18 ASP CB 1 1
7 10462 1 1 18 ASP CG C -5.987 3.975 9.152 1.00 . A A . 18 ASP CG 1 1
7 10463 1 1 18 ASP H H -4.287 4.952 11.218 1.00 . A A . 18 ASP H 1 1
7 10464 1 1 18 ASP HA H -6.395 3.684 12.563 1.00 . A A . 18 ASP HA 1 1
7 10465 1 1 18 ASP HB2 H -7.622 3.850 10.497 1.00 . A A . 18 ASP HB2 1 1
7 10466 1 1 18 ASP HB3 H -6.641 5.302 10.673 1.00 . A A . 18 ASP HB3 1 1
7 10467 1 1 18 ASP N N -4.545 4.227 11.826 1.00 . A A . 18 ASP N 1 1
7 10468 1 1 18 ASP O O -4.709 1.684 10.682 1.00 . A A . 18 ASP O 1 1
7 10469 1 1 18 ASP OD1 O -4.780 4.251 8.992 1.00 . A A . 18 ASP OD1 1 1
7 10470 1 1 18 ASP OD2 O -6.705 3.494 8.250 1.00 . A A . 18 ASP OD2 1 1
7 10471 1 1 19 LEU C C -7.707 -0.656 10.864 1.00 . A A . 19 LEU C 1 1
7 10472 1 1 19 LEU CA C -6.512 -0.171 11.677 1.00 . A A . 19 LEU CA 1 1
7 10473 1 1 19 LEU CB C -6.472 -0.891 13.026 1.00 . A A . 19 LEU CB 1 1
7 10474 1 1 19 LEU CD1 C -5.192 -2.015 14.865 1.00 . A A . 19 LEU CD1 1 1
7 10475 1 1 19 LEU CD2 C -4.490 -2.328 12.484 1.00 . A A . 19 LEU CD2 1 1
7 10476 1 1 19 LEU CG C -5.095 -1.363 13.494 1.00 . A A . 19 LEU CG 1 1
7 10477 1 1 19 LEU H H -7.301 1.652 12.408 1.00 . A A . 19 LEU H 1 1
7 10478 1 1 19 LEU HA H -5.606 -0.393 11.132 1.00 . A A . 19 LEU HA 1 1
7 10479 1 1 19 LEU HB2 H -6.861 -0.216 13.773 1.00 . A A . 19 LEU HB2 1 1
7 10480 1 1 19 LEU HB3 H -7.114 -1.758 12.956 1.00 . A A . 19 LEU HB3 1 1
7 10481 1 1 19 LEU HD11 H -4.233 -2.433 15.133 1.00 . A A . 19 LEU HD11 1 1
7 10482 1 1 19 LEU HD12 H -5.932 -2.801 14.838 1.00 . A A . 19 LEU HD12 1 1
7 10483 1 1 19 LEU HD13 H -5.480 -1.274 15.596 1.00 . A A . 19 LEU HD13 1 1
7 10484 1 1 19 LEU HD21 H -5.280 -2.863 11.980 1.00 . A A . 19 LEU HD21 1 1
7 10485 1 1 19 LEU HD22 H -3.849 -3.030 12.997 1.00 . A A . 19 LEU HD22 1 1
7 10486 1 1 19 LEU HD23 H -3.910 -1.774 11.760 1.00 . A A . 19 LEU HD23 1 1
7 10487 1 1 19 LEU HG H -4.437 -0.509 13.578 1.00 . A A . 19 LEU HG 1 1
7 10488 1 1 19 LEU N N -6.570 1.273 11.878 1.00 . A A . 19 LEU N 1 1
7 10489 1 1 19 LEU O O -7.561 -1.460 9.943 1.00 . A A . 19 LEU O 1 1
7 10490 1 1 20 THR C C -11.214 0.489 10.725 1.00 . A A . 20 THR C 1 1
7 10491 1 1 20 THR CA C -10.113 -0.543 10.510 1.00 . A A . 20 THR CA 1 1
7 10492 1 1 20 THR CB C -10.618 -1.921 10.976 1.00 . A A . 20 THR CB 1 1
7 10493 1 1 20 THR CG2 C -11.570 -2.523 9.953 1.00 . A A . 20 THR CG2 1 1
7 10494 1 1 20 THR H H -8.944 0.476 11.951 1.00 . A A . 20 THR H 1 1
7 10495 1 1 20 THR HA H -9.889 -0.602 9.455 1.00 . A A . 20 THR HA 1 1
7 10496 1 1 20 THR HB H -11.149 -1.797 11.909 1.00 . A A . 20 THR HB 1 1
7 10497 1 1 20 THR HG1 H -9.836 -3.696 11.333 1.00 . A A . 20 THR HG1 1 1
7 10498 1 1 20 THR HG21 H -11.157 -2.400 8.963 1.00 . A A . 20 THR HG21 1 1
7 10499 1 1 20 THR HG22 H -12.524 -2.020 10.009 1.00 . A A . 20 THR HG22 1 1
7 10500 1 1 20 THR HG23 H -11.703 -3.574 10.159 1.00 . A A . 20 THR HG23 1 1
7 10501 1 1 20 THR N N -8.892 -0.161 11.209 1.00 . A A . 20 THR N 1 1
7 10502 1 1 20 THR O O -11.344 1.054 11.810 1.00 . A A . 20 THR O 1 1
7 10503 1 1 20 THR OG1 O -9.511 -2.805 11.183 1.00 . A A . 20 THR OG1 1 1
7 10504 1 1 21 GLU C C -14.369 1.034 10.283 1.00 . A A . 21 GLU C 1 1
7 10505 1 1 21 GLU CA C -13.096 1.693 9.760 1.00 . A A . 21 GLU CA 1 1
7 10506 1 1 21 GLU CB C -13.357 2.311 8.384 1.00 . A A . 21 GLU CB 1 1
7 10507 1 1 21 GLU CD C -14.238 4.406 7.281 1.00 . A A . 21 GLU CD 1 1
7 10508 1 1 21 GLU CG C -14.422 3.395 8.396 1.00 . A A . 21 GLU CG 1 1
7 10509 1 1 21 GLU H H -11.851 0.246 8.845 1.00 . A A . 21 GLU H 1 1
7 10510 1 1 21 GLU HA H -12.801 2.474 10.444 1.00 . A A . 21 GLU HA 1 1
7 10511 1 1 21 GLU HB2 H -12.438 2.741 8.016 1.00 . A A . 21 GLU HB2 1 1
7 10512 1 1 21 GLU HB3 H -13.675 1.531 7.708 1.00 . A A . 21 GLU HB3 1 1
7 10513 1 1 21 GLU HG2 H -15.391 2.931 8.285 1.00 . A A . 21 GLU HG2 1 1
7 10514 1 1 21 GLU HG3 H -14.379 3.913 9.343 1.00 . A A . 21 GLU HG3 1 1
7 10515 1 1 21 GLU N N -12.005 0.728 9.683 1.00 . A A . 21 GLU N 1 1
7 10516 1 1 21 GLU O O -14.801 0.001 9.774 1.00 . A A . 21 GLU O 1 1
7 10517 1 1 21 GLU OE1 O -13.500 5.391 7.489 1.00 . A A . 21 GLU OE1 1 1
7 10518 1 1 21 GLU OE2 O -14.832 4.210 6.200 1.00 . A A . 21 GLU OE2 1 1
7 10519 1 1 22 GLY C C -17.355 1.162 10.925 1.00 . A A . 22 GLY C 1 1
7 10520 1 1 22 GLY CA C -16.182 1.100 11.883 1.00 . A A . 22 GLY CA 1 1
7 10521 1 1 22 GLY H H -14.575 2.463 11.671 1.00 . A A . 22 GLY H 1 1
7 10522 1 1 22 GLY HA2 H -16.009 0.070 12.158 1.00 . A A . 22 GLY HA2 1 1
7 10523 1 1 22 GLY HA3 H -16.427 1.663 12.771 1.00 . A A . 22 GLY HA3 1 1
7 10524 1 1 22 GLY N N -14.965 1.641 11.306 1.00 . A A . 22 GLY N 1 1
7 10525 1 1 22 GLY O O -17.267 1.781 9.865 1.00 . A A . 22 GLY O 1 1
7 10526 1 1 23 SER C C -20.866 0.995 11.239 1.00 . A A . 23 SER C 1 1
7 10527 1 1 23 SER CA C -19.651 0.499 10.462 1.00 . A A . 23 SER CA 1 1
7 10528 1 1 23 SER CB C -19.909 -0.915 9.938 1.00 . A A . 23 SER CB 1 1
7 10529 1 1 23 SER H H -18.465 0.043 12.155 1.00 . A A . 23 SER H 1 1
7 10530 1 1 23 SER HA H -19.480 1.158 9.624 1.00 . A A . 23 SER HA 1 1
7 10531 1 1 23 SER HB2 H -20.836 -0.928 9.385 1.00 . A A . 23 SER HB2 1 1
7 10532 1 1 23 SER HB3 H -19.098 -1.209 9.288 1.00 . A A . 23 SER HB3 1 1
7 10533 1 1 23 SER HG H -19.590 -2.673 10.742 1.00 . A A . 23 SER HG 1 1
7 10534 1 1 23 SER N N -18.456 0.518 11.298 1.00 . A A . 23 SER N 1 1
7 10535 1 1 23 SER O O -21.939 0.395 11.186 1.00 . A A . 23 SER O 1 1
7 10536 1 1 23 SER OG O -20.000 -1.845 11.004 1.00 . A A . 23 SER OG 1 1
7 10537 1 1 24 GLY C C -21.696 4.167 12.851 1.00 . A A . 24 GLY C 1 1
7 10538 1 1 24 GLY CA C -21.779 2.658 12.739 1.00 . A A . 24 GLY CA 1 1
7 10539 1 1 24 GLY H H -19.812 2.534 11.965 1.00 . A A . 24 GLY H 1 1
7 10540 1 1 24 GLY HA2 H -22.715 2.392 12.271 1.00 . A A . 24 GLY HA2 1 1
7 10541 1 1 24 GLY HA3 H -21.752 2.233 13.732 1.00 . A A . 24 GLY HA3 1 1
7 10542 1 1 24 GLY N N -20.689 2.098 11.961 1.00 . A A . 24 GLY N 1 1
7 10543 1 1 24 GLY O O -21.630 4.868 11.841 1.00 . A A . 24 GLY O 1 1
7 10544 1 1 25 ALA C C -20.263 6.496 14.885 1.00 . A A . 25 ALA C 1 1
7 10545 1 1 25 ALA CA C -21.625 6.105 14.321 1.00 . A A . 25 ALA CA 1 1
7 10546 1 1 25 ALA CB C -22.735 6.542 15.265 1.00 . A A . 25 ALA CB 1 1
7 10547 1 1 25 ALA H H -21.754 4.059 14.846 1.00 . A A . 25 ALA H 1 1
7 10548 1 1 25 ALA HA H -21.770 6.609 13.376 1.00 . A A . 25 ALA HA 1 1
7 10549 1 1 25 ALA HB1 H -23.579 6.893 14.690 1.00 . A A . 25 ALA HB1 1 1
7 10550 1 1 25 ALA HB2 H -23.038 5.704 15.876 1.00 . A A . 25 ALA HB2 1 1
7 10551 1 1 25 ALA HB3 H -22.375 7.338 15.899 1.00 . A A . 25 ALA HB3 1 1
7 10552 1 1 25 ALA N N -21.700 4.669 14.081 1.00 . A A . 25 ALA N 1 1
7 10553 1 1 25 ALA O O -19.552 5.664 15.447 1.00 . A A . 25 ALA O 1 1
7 10554 1 1 26 GLU C C -18.783 8.875 16.614 1.00 . A A . 26 GLU C 1 1
7 10555 1 1 26 GLU CA C -18.629 8.268 15.223 1.00 . A A . 26 GLU CA 1 1
7 10556 1 1 26 GLU CB C -18.057 9.310 14.259 1.00 . A A . 26 GLU CB 1 1
7 10557 1 1 26 GLU CD C -16.063 10.765 13.726 1.00 . A A . 26 GLU CD 1 1
7 10558 1 1 26 GLU CG C -16.846 10.046 14.807 1.00 . A A . 26 GLU CG 1 1
7 10559 1 1 26 GLU H H -20.517 8.383 14.272 1.00 . A A . 26 GLU H 1 1
7 10560 1 1 26 GLU HA H -17.946 7.433 15.281 1.00 . A A . 26 GLU HA 1 1
7 10561 1 1 26 GLU HB2 H -17.769 8.816 13.343 1.00 . A A . 26 GLU HB2 1 1
7 10562 1 1 26 GLU HB3 H -18.825 10.037 14.039 1.00 . A A . 26 GLU HB3 1 1
7 10563 1 1 26 GLU HG2 H -17.180 10.773 15.532 1.00 . A A . 26 GLU HG2 1 1
7 10564 1 1 26 GLU HG3 H -16.195 9.332 15.289 1.00 . A A . 26 GLU HG3 1 1
7 10565 1 1 26 GLU N N -19.907 7.768 14.729 1.00 . A A . 26 GLU N 1 1
7 10566 1 1 26 GLU O O -19.717 9.633 16.872 1.00 . A A . 26 GLU O 1 1
7 10567 1 1 26 GLU OE1 O -15.872 10.178 12.640 1.00 . A A . 26 GLU OE1 1 1
7 10568 1 1 26 GLU OE2 O -15.640 11.915 13.966 1.00 . A A . 26 GLU OE2 1 1
7 10569 1 1 27 ALA C C -17.864 10.573 18.886 1.00 . A A . 27 ALA C 1 1
7 10570 1 1 27 ALA CA C -17.890 9.048 18.871 1.00 . A A . 27 ALA CA 1 1
7 10571 1 1 27 ALA CB C -16.722 8.491 19.671 1.00 . A A . 27 ALA CB 1 1
7 10572 1 1 27 ALA H H -17.138 7.928 17.241 1.00 . A A . 27 ALA H 1 1
7 10573 1 1 27 ALA HA H -18.806 8.710 19.334 1.00 . A A . 27 ALA HA 1 1
7 10574 1 1 27 ALA HB1 H -17.079 7.715 20.334 1.00 . A A . 27 ALA HB1 1 1
7 10575 1 1 27 ALA HB2 H -15.988 8.078 18.996 1.00 . A A . 27 ALA HB2 1 1
7 10576 1 1 27 ALA HB3 H -16.274 9.283 20.252 1.00 . A A . 27 ALA HB3 1 1
7 10577 1 1 27 ALA N N -17.859 8.536 17.507 1.00 . A A . 27 ALA N 1 1
7 10578 1 1 27 ALA O O -17.085 11.197 18.165 1.00 . A A . 27 ALA O 1 1
7 10579 1 1 28 ARG C C -18.538 13.073 21.250 1.00 . A A . 28 ARG C 1 1
7 10580 1 1 28 ARG CA C -18.796 12.619 19.817 1.00 . A A . 28 ARG CA 1 1
7 10581 1 1 28 ARG CB C -20.167 13.115 19.352 1.00 . A A . 28 ARG CB 1 1
7 10582 1 1 28 ARG CD C -19.564 13.431 16.933 1.00 . A A . 28 ARG CD 1 1
7 10583 1 1 28 ARG CG C -20.496 12.740 17.916 1.00 . A A . 28 ARG CG 1 1
7 10584 1 1 28 ARG CZ C -21.131 14.041 15.140 1.00 . A A . 28 ARG CZ 1 1
7 10585 1 1 28 ARG H H -19.316 10.616 20.260 1.00 . A A . 28 ARG H 1 1
7 10586 1 1 28 ARG HA H -18.036 13.039 19.176 1.00 . A A . 28 ARG HA 1 1
7 10587 1 1 28 ARG HB2 H -20.926 12.692 19.994 1.00 . A A . 28 ARG HB2 1 1
7 10588 1 1 28 ARG HB3 H -20.195 14.191 19.437 1.00 . A A . 28 ARG HB3 1 1
7 10589 1 1 28 ARG HD2 H -19.463 14.467 17.221 1.00 . A A . 28 ARG HD2 1 1
7 10590 1 1 28 ARG HD3 H -18.598 12.950 16.975 1.00 . A A . 28 ARG HD3 1 1
7 10591 1 1 28 ARG HE H -19.589 12.793 14.931 1.00 . A A . 28 ARG HE 1 1
7 10592 1 1 28 ARG HG2 H -20.395 11.671 17.801 1.00 . A A . 28 ARG HG2 1 1
7 10593 1 1 28 ARG HG3 H -21.513 13.033 17.702 1.00 . A A . 28 ARG HG3 1 1
7 10594 1 1 28 ARG HH11 H -21.501 14.912 16.924 1.00 . A A . 28 ARG HH11 1 1
7 10595 1 1 28 ARG HH12 H -22.598 15.333 15.651 1.00 . A A . 28 ARG HH12 1 1
7 10596 1 1 28 ARG HH21 H -21.027 13.339 13.247 1.00 . A A . 28 ARG HH21 1 1
7 10597 1 1 28 ARG HH22 H -22.328 14.437 13.560 1.00 . A A . 28 ARG HH22 1 1
7 10598 1 1 28 ARG N N -18.720 11.167 19.710 1.00 . A A . 28 ARG N 1 1
7 10599 1 1 28 ARG NE N -20.068 13.367 15.564 1.00 . A A . 28 ARG NE 1 1
7 10600 1 1 28 ARG NH1 N -21.799 14.826 15.974 1.00 . A A . 28 ARG NH1 1 1
7 10601 1 1 28 ARG NH2 N -21.528 13.930 13.878 1.00 . A A . 28 ARG NH2 1 1
7 10602 1 1 28 ARG O O -18.975 12.430 22.204 1.00 . A A . 28 ARG O 1 1
7 10603 1 1 29 ALA C C -18.766 14.865 23.562 1.00 . A A . 29 ALA C 1 1
7 10604 1 1 29 ALA CA C -17.509 14.727 22.710 1.00 . A A . 29 ALA CA 1 1
7 10605 1 1 29 ALA CB C -16.810 16.071 22.574 1.00 . A A . 29 ALA CB 1 1
7 10606 1 1 29 ALA H H -17.503 14.653 20.595 1.00 . A A . 29 ALA H 1 1
7 10607 1 1 29 ALA HA H -16.829 14.043 23.197 1.00 . A A . 29 ALA HA 1 1
7 10608 1 1 29 ALA HB1 H -17.501 16.862 22.830 1.00 . A A . 29 ALA HB1 1 1
7 10609 1 1 29 ALA HB2 H -15.961 16.104 23.240 1.00 . A A . 29 ALA HB2 1 1
7 10610 1 1 29 ALA HB3 H -16.476 16.202 21.555 1.00 . A A . 29 ALA HB3 1 1
7 10611 1 1 29 ALA N N -17.824 14.185 21.393 1.00 . A A . 29 ALA N 1 1
7 10612 1 1 29 ALA O O -19.787 15.375 23.101 1.00 . A A . 29 ALA O 1 1
7 10613 1 1 30 GLY C C -20.595 13.185 25.780 1.00 . A A . 30 GLY C 1 1
7 10614 1 1 30 GLY CA C -19.823 14.488 25.703 1.00 . A A . 30 GLY CA 1 1
7 10615 1 1 30 GLY H H -17.845 14.010 25.120 1.00 . A A . 30 GLY H 1 1
7 10616 1 1 30 GLY HA2 H -19.472 14.745 26.691 1.00 . A A . 30 GLY HA2 1 1
7 10617 1 1 30 GLY HA3 H -20.487 15.266 25.354 1.00 . A A . 30 GLY HA3 1 1
7 10618 1 1 30 GLY N N -18.685 14.406 24.807 1.00 . A A . 30 GLY N 1 1
7 10619 1 1 30 GLY O O -21.390 12.982 26.697 1.00 . A A . 30 GLY O 1 1
7 10620 1 1 31 GLN C C -20.202 9.934 25.446 1.00 . A A . 31 GLN C 1 1
7 10621 1 1 31 GLN CA C -21.043 11.015 24.775 1.00 . A A . 31 GLN CA 1 1
7 10622 1 1 31 GLN CB C -21.347 10.618 23.330 1.00 . A A . 31 GLN CB 1 1
7 10623 1 1 31 GLN CD C -22.948 9.013 22.214 1.00 . A A . 31 GLN CD 1 1
7 10624 1 1 31 GLN CG C -21.787 9.171 23.176 1.00 . A A . 31 GLN CG 1 1
7 10625 1 1 31 GLN H H -19.716 12.524 24.111 1.00 . A A . 31 GLN H 1 1
7 10626 1 1 31 GLN HA H -21.973 11.116 25.314 1.00 . A A . 31 GLN HA 1 1
7 10627 1 1 31 GLN HB2 H -22.134 11.253 22.952 1.00 . A A . 31 GLN HB2 1 1
7 10628 1 1 31 GLN HB3 H -20.459 10.766 22.734 1.00 . A A . 31 GLN HB3 1 1
7 10629 1 1 31 GLN HE21 H -24.244 9.203 23.710 1.00 . A A . 31 GLN HE21 1 1
7 10630 1 1 31 GLN HE22 H -24.934 8.967 22.144 1.00 . A A . 31 GLN HE22 1 1
7 10631 1 1 31 GLN HG2 H -20.953 8.592 22.807 1.00 . A A . 31 GLN HG2 1 1
7 10632 1 1 31 GLN HG3 H -22.085 8.794 24.143 1.00 . A A . 31 GLN HG3 1 1
7 10633 1 1 31 GLN N N -20.361 12.303 24.814 1.00 . A A . 31 GLN N 1 1
7 10634 1 1 31 GLN NE2 N -24.165 9.065 22.743 1.00 . A A . 31 GLN NE2 1 1
7 10635 1 1 31 GLN O O -18.986 9.872 25.259 1.00 . A A . 31 GLN O 1 1
7 10636 1 1 31 GLN OE1 O -22.754 8.845 21.010 1.00 . A A . 31 GLN OE1 1 1
7 10637 1 1 32 THR C C -20.124 6.738 26.079 1.00 . A A . 32 THR C 1 1
7 10638 1 1 32 THR CA C -20.170 8.003 26.928 1.00 . A A . 32 THR CA 1 1
7 10639 1 1 32 THR CB C -20.851 7.682 28.272 1.00 . A A . 32 THR CB 1 1
7 10640 1 1 32 THR CG2 C -20.137 6.541 28.981 1.00 . A A . 32 THR CG2 1 1
7 10641 1 1 32 THR H H -21.826 9.182 26.337 1.00 . A A . 32 THR H 1 1
7 10642 1 1 32 THR HA H -19.159 8.327 27.129 1.00 . A A . 32 THR HA 1 1
7 10643 1 1 32 THR HB H -21.871 7.383 28.078 1.00 . A A . 32 THR HB 1 1
7 10644 1 1 32 THR HG1 H -20.027 8.893 29.592 1.00 . A A . 32 THR HG1 1 1
7 10645 1 1 32 THR HG21 H -20.820 5.716 29.114 1.00 . A A . 32 THR HG21 1 1
7 10646 1 1 32 THR HG22 H -19.790 6.879 29.947 1.00 . A A . 32 THR HG22 1 1
7 10647 1 1 32 THR HG23 H -19.294 6.220 28.388 1.00 . A A . 32 THR HG23 1 1
7 10648 1 1 32 THR N N -20.857 9.081 26.228 1.00 . A A . 32 THR N 1 1
7 10649 1 1 32 THR O O -21.046 5.923 26.111 1.00 . A A . 32 THR O 1 1
7 10650 1 1 32 THR OG1 O -20.855 8.843 29.109 1.00 . A A . 32 THR OG1 1 1
7 10651 1 1 33 VAL C C -18.017 4.351 25.141 1.00 . A A . 33 VAL C 1 1
7 10652 1 1 33 VAL CA C -18.877 5.411 24.463 1.00 . A A . 33 VAL CA 1 1
7 10653 1 1 33 VAL CB C -18.236 5.792 23.115 1.00 . A A . 33 VAL CB 1 1
7 10654 1 1 33 VAL CG1 C -19.057 6.865 22.417 1.00 . A A . 33 VAL CG1 1 1
7 10655 1 1 33 VAL CG2 C -16.801 6.255 23.320 1.00 . A A . 33 VAL CG2 1 1
7 10656 1 1 33 VAL H H -18.342 7.263 25.338 1.00 . A A . 33 VAL H 1 1
7 10657 1 1 33 VAL HA H -19.855 4.997 24.269 1.00 . A A . 33 VAL HA 1 1
7 10658 1 1 33 VAL HB H -18.222 4.914 22.486 1.00 . A A . 33 VAL HB 1 1
7 10659 1 1 33 VAL HG11 H -20.086 6.795 22.738 1.00 . A A . 33 VAL HG11 1 1
7 10660 1 1 33 VAL HG12 H -18.666 7.839 22.669 1.00 . A A . 33 VAL HG12 1 1
7 10661 1 1 33 VAL HG13 H -19.003 6.720 21.348 1.00 . A A . 33 VAL HG13 1 1
7 10662 1 1 33 VAL HG21 H -16.583 6.295 24.376 1.00 . A A . 33 VAL HG21 1 1
7 10663 1 1 33 VAL HG22 H -16.128 5.562 22.838 1.00 . A A . 33 VAL HG22 1 1
7 10664 1 1 33 VAL HG23 H -16.675 7.238 22.889 1.00 . A A . 33 VAL HG23 1 1
7 10665 1 1 33 VAL N N -19.044 6.579 25.320 1.00 . A A . 33 VAL N 1 1
7 10666 1 1 33 VAL O O -17.299 4.638 26.099 1.00 . A A . 33 VAL O 1 1
7 10667 1 1 34 SER C C -16.321 1.485 24.179 1.00 . A A . 34 SER C 1 1
7 10668 1 1 34 SER CA C -17.325 2.018 25.196 1.00 . A A . 34 SER CA 1 1
7 10669 1 1 34 SER CB C -18.260 0.893 25.644 1.00 . A A . 34 SER CB 1 1
7 10670 1 1 34 SER H H -18.684 2.957 23.873 1.00 . A A . 34 SER H 1 1
7 10671 1 1 34 SER HA H -16.786 2.390 26.055 1.00 . A A . 34 SER HA 1 1
7 10672 1 1 34 SER HB2 H -18.902 0.614 24.823 1.00 . A A . 34 SER HB2 1 1
7 10673 1 1 34 SER HB3 H -17.672 0.039 25.948 1.00 . A A . 34 SER HB3 1 1
7 10674 1 1 34 SER HG H -19.925 0.879 26.676 1.00 . A A . 34 SER HG 1 1
7 10675 1 1 34 SER N N -18.094 3.123 24.638 1.00 . A A . 34 SER N 1 1
7 10676 1 1 34 SER O O -16.695 1.053 23.088 1.00 . A A . 34 SER O 1 1
7 10677 1 1 34 SER OG O -19.066 1.304 26.735 1.00 . A A . 34 SER OG 1 1
7 10678 1 1 35 VAL C C -13.113 0.004 24.367 1.00 . A A . 35 VAL C 1 1
7 10679 1 1 35 VAL CA C -13.984 1.039 23.664 1.00 . A A . 35 VAL CA 1 1
7 10680 1 1 35 VAL CB C -13.093 2.196 23.174 1.00 . A A . 35 VAL CB 1 1
7 10681 1 1 35 VAL CG1 C -13.936 3.276 22.513 1.00 . A A . 35 VAL CG1 1 1
7 10682 1 1 35 VAL CG2 C -12.285 2.771 24.328 1.00 . A A . 35 VAL CG2 1 1
7 10683 1 1 35 VAL H H -14.807 1.875 25.425 1.00 . A A . 35 VAL H 1 1
7 10684 1 1 35 VAL HA H -14.447 0.580 22.802 1.00 . A A . 35 VAL HA 1 1
7 10685 1 1 35 VAL HB H -12.405 1.807 22.438 1.00 . A A . 35 VAL HB 1 1
7 10686 1 1 35 VAL HG11 H -13.563 3.464 21.517 1.00 . A A . 35 VAL HG11 1 1
7 10687 1 1 35 VAL HG12 H -14.964 2.948 22.459 1.00 . A A . 35 VAL HG12 1 1
7 10688 1 1 35 VAL HG13 H -13.878 4.184 23.095 1.00 . A A . 35 VAL HG13 1 1
7 10689 1 1 35 VAL HG21 H -11.797 3.679 24.009 1.00 . A A . 35 VAL HG21 1 1
7 10690 1 1 35 VAL HG22 H -12.944 2.986 25.156 1.00 . A A . 35 VAL HG22 1 1
7 10691 1 1 35 VAL HG23 H -11.540 2.052 24.639 1.00 . A A . 35 VAL HG23 1 1
7 10692 1 1 35 VAL N N -15.043 1.519 24.543 1.00 . A A . 35 VAL N 1 1
7 10693 1 1 35 VAL O O -13.075 -0.061 25.596 1.00 . A A . 35 VAL O 1 1
7 10694 1 1 36 HIS C C -10.075 -1.521 23.836 1.00 . A A . 36 HIS C 1 1
7 10695 1 1 36 HIS CA C -11.539 -1.838 24.125 1.00 . A A . 36 HIS CA 1 1
7 10696 1 1 36 HIS CB C -11.902 -3.204 23.541 1.00 . A A . 36 HIS CB 1 1
7 10697 1 1 36 HIS CD2 C -13.868 -4.769 24.184 1.00 . A A . 36 HIS CD2 1 1
7 10698 1 1 36 HIS CE1 C -13.444 -4.952 26.327 1.00 . A A . 36 HIS CE1 1 1
7 10699 1 1 36 HIS CG C -12.763 -4.032 24.445 1.00 . A A . 36 HIS CG 1 1
7 10700 1 1 36 HIS H H -12.483 -0.705 22.606 1.00 . A A . 36 HIS H 1 1
7 10701 1 1 36 HIS HA H -11.684 -1.863 25.194 1.00 . A A . 36 HIS HA 1 1
7 10702 1 1 36 HIS HB2 H -12.436 -3.061 22.614 1.00 . A A . 36 HIS HB2 1 1
7 10703 1 1 36 HIS HB3 H -10.995 -3.758 23.347 1.00 . A A . 36 HIS HB3 1 1
7 10704 1 1 36 HIS HD1 H -11.790 -3.749 26.292 1.00 . A A . 36 HIS HD1 1 1
7 10705 1 1 36 HIS HD2 H -14.343 -4.894 23.221 1.00 . A A . 36 HIS HD2 1 1
7 10706 1 1 36 HIS HE1 H -13.510 -5.236 27.367 1.00 . A A . 36 HIS HE1 1 1
7 10707 1 1 36 HIS N N -12.412 -0.805 23.578 1.00 . A A . 36 HIS N 1 1
7 10708 1 1 36 HIS ND1 N -12.525 -4.166 25.797 1.00 . A A . 36 HIS ND1 1 1
7 10709 1 1 36 HIS NE2 N -14.272 -5.331 25.370 1.00 . A A . 36 HIS NE2 1 1
7 10710 1 1 36 HIS O O -9.716 -1.166 22.713 1.00 . A A . 36 HIS O 1 1
7 10711 1 1 37 TYR C C -6.993 -2.658 24.812 1.00 . A A . 37 TYR C 1 1
7 10712 1 1 37 TYR CA C -7.810 -1.374 24.713 1.00 . A A . 37 TYR CA 1 1
7 10713 1 1 37 TYR CB C -7.351 -0.380 25.781 1.00 . A A . 37 TYR CB 1 1
7 10714 1 1 37 TYR CD1 C -8.837 -0.589 27.812 1.00 . A A . 37 TYR CD1 1 1
7 10715 1 1 37 TYR CD2 C -6.654 -1.540 27.913 1.00 . A A . 37 TYR CD2 1 1
7 10716 1 1 37 TYR CE1 C -9.086 -1.011 29.104 1.00 . A A . 37 TYR CE1 1 1
7 10717 1 1 37 TYR CE2 C -6.895 -1.967 29.205 1.00 . A A . 37 TYR CE2 1 1
7 10718 1 1 37 TYR CG C -7.619 -0.845 27.195 1.00 . A A . 37 TYR CG 1 1
7 10719 1 1 37 TYR CZ C -8.112 -1.700 29.796 1.00 . A A . 37 TYR CZ 1 1
7 10720 1 1 37 TYR H H -9.580 -1.936 25.728 1.00 . A A . 37 TYR H 1 1
7 10721 1 1 37 TYR HA H -7.653 -0.936 23.737 1.00 . A A . 37 TYR HA 1 1
7 10722 1 1 37 TYR HB2 H -6.289 -0.219 25.682 1.00 . A A . 37 TYR HB2 1 1
7 10723 1 1 37 TYR HB3 H -7.867 0.558 25.636 1.00 . A A . 37 TYR HB3 1 1
7 10724 1 1 37 TYR HD1 H -9.599 -0.050 27.267 1.00 . A A . 37 TYR HD1 1 1
7 10725 1 1 37 TYR HD2 H -5.702 -1.748 27.447 1.00 . A A . 37 TYR HD2 1 1
7 10726 1 1 37 TYR HE1 H -10.039 -0.802 29.567 1.00 . A A . 37 TYR HE1 1 1
7 10727 1 1 37 TYR HE2 H -6.132 -2.507 29.747 1.00 . A A . 37 TYR HE2 1 1
7 10728 1 1 37 TYR HH H -7.540 -2.103 31.586 1.00 . A A . 37 TYR HH 1 1
7 10729 1 1 37 TYR N N -9.234 -1.650 24.856 1.00 . A A . 37 TYR N 1 1
7 10730 1 1 37 TYR O O -7.163 -3.446 25.744 1.00 . A A . 37 TYR O 1 1
7 10731 1 1 37 TYR OH O -8.356 -2.123 31.082 1.00 . A A . 37 TYR OH 1 1
7 10732 1 1 38 THR C C -3.786 -3.681 23.945 1.00 . A A . 38 THR C 1 1
7 10733 1 1 38 THR CA C -5.260 -4.051 23.823 1.00 . A A . 38 THR CA 1 1
7 10734 1 1 38 THR CB C -5.468 -4.863 22.530 1.00 . A A . 38 THR CB 1 1
7 10735 1 1 38 THR CG2 C -5.203 -6.342 22.771 1.00 . A A . 38 THR CG2 1 1
7 10736 1 1 38 THR H H -6.015 -2.199 23.131 1.00 . A A . 38 THR H 1 1
7 10737 1 1 38 THR HA H -5.536 -4.673 24.662 1.00 . A A . 38 THR HA 1 1
7 10738 1 1 38 THR HB H -4.775 -4.505 21.783 1.00 . A A . 38 THR HB 1 1
7 10739 1 1 38 THR HG1 H -7.372 -5.367 22.420 1.00 . A A . 38 THR HG1 1 1
7 10740 1 1 38 THR HG21 H -5.791 -6.929 22.083 1.00 . A A . 38 THR HG21 1 1
7 10741 1 1 38 THR HG22 H -5.476 -6.596 23.785 1.00 . A A . 38 THR HG22 1 1
7 10742 1 1 38 THR HG23 H -4.154 -6.549 22.618 1.00 . A A . 38 THR HG23 1 1
7 10743 1 1 38 THR N N -6.104 -2.863 23.846 1.00 . A A . 38 THR N 1 1
7 10744 1 1 38 THR O O -3.175 -3.203 22.990 1.00 . A A . 38 THR O 1 1
7 10745 1 1 38 THR OG1 O -6.805 -4.685 22.050 1.00 . A A . 38 THR OG1 1 1
7 10746 1 1 39 GLY C C -0.890 -4.507 24.582 1.00 . A A . 39 GLY C 1 1
7 10747 1 1 39 GLY CA C -1.822 -3.592 25.352 1.00 . A A . 39 GLY CA 1 1
7 10748 1 1 39 GLY H H -3.757 -4.290 25.852 1.00 . A A . 39 GLY H 1 1
7 10749 1 1 39 GLY HA2 H -1.640 -2.572 25.047 1.00 . A A . 39 GLY HA2 1 1
7 10750 1 1 39 GLY HA3 H -1.608 -3.685 26.406 1.00 . A A . 39 GLY HA3 1 1
7 10751 1 1 39 GLY N N -3.220 -3.907 25.127 1.00 . A A . 39 GLY N 1 1
7 10752 1 1 39 GLY O O -1.218 -5.666 24.329 1.00 . A A . 39 GLY O 1 1
7 10753 1 1 40 TRP C C 2.668 -4.263 23.733 1.00 . A A . 40 TRP C 1 1
7 10754 1 1 40 TRP CA C 1.254 -4.764 23.460 1.00 . A A . 40 TRP CA 1 1
7 10755 1 1 40 TRP CB C 0.955 -4.694 21.961 1.00 . A A . 40 TRP CB 1 1
7 10756 1 1 40 TRP CD1 C -0.096 -7.031 21.897 1.00 . A A . 40 TRP CD1 1 1
7 10757 1 1 40 TRP CD2 C -1.098 -5.533 20.567 1.00 . A A . 40 TRP CD2 1 1
7 10758 1 1 40 TRP CE2 C -1.767 -6.766 20.440 1.00 . A A . 40 TRP CE2 1 1
7 10759 1 1 40 TRP CE3 C -1.554 -4.440 19.825 1.00 . A A . 40 TRP CE3 1 1
7 10760 1 1 40 TRP CG C -0.033 -5.724 21.504 1.00 . A A . 40 TRP CG 1 1
7 10761 1 1 40 TRP CH2 C -3.289 -5.847 18.884 1.00 . A A . 40 TRP CH2 1 1
7 10762 1 1 40 TRP CZ2 C -2.865 -6.934 19.599 1.00 . A A . 40 TRP CZ2 1 1
7 10763 1 1 40 TRP CZ3 C -2.643 -4.608 18.991 1.00 . A A . 40 TRP CZ3 1 1
7 10764 1 1 40 TRP H H 0.476 -3.055 24.439 1.00 . A A . 40 TRP H 1 1
7 10765 1 1 40 TRP HA H 1.179 -5.791 23.786 1.00 . A A . 40 TRP HA 1 1
7 10766 1 1 40 TRP HB2 H 0.555 -3.720 21.725 1.00 . A A . 40 TRP HB2 1 1
7 10767 1 1 40 TRP HB3 H 1.873 -4.846 21.412 1.00 . A A . 40 TRP HB3 1 1
7 10768 1 1 40 TRP HD1 H 0.581 -7.487 22.603 1.00 . A A . 40 TRP HD1 1 1
7 10769 1 1 40 TRP HE1 H -1.387 -8.604 21.376 1.00 . A A . 40 TRP HE1 1 1
7 10770 1 1 40 TRP HE3 H -1.069 -3.477 19.894 1.00 . A A . 40 TRP HE3 1 1
7 10771 1 1 40 TRP HH2 H -4.136 -5.932 18.221 1.00 . A A . 40 TRP HH2 1 1
7 10772 1 1 40 TRP HZ2 H -3.374 -7.882 19.506 1.00 . A A . 40 TRP HZ2 1 1
7 10773 1 1 40 TRP HZ3 H -3.009 -3.775 18.410 1.00 . A A . 40 TRP HZ3 1 1
7 10774 1 1 40 TRP N N 0.272 -3.985 24.207 1.00 . A A . 40 TRP N 1 1
7 10775 1 1 40 TRP NE1 N -1.136 -7.663 21.260 1.00 . A A . 40 TRP NE1 1 1
7 10776 1 1 40 TRP O O 2.921 -3.058 23.733 1.00 . A A . 40 TRP O 1 1
7 10777 1 1 41 LEU C C 5.712 -4.488 22.953 1.00 . A A . 41 LEU C 1 1
7 10778 1 1 41 LEU CA C 4.976 -4.848 24.240 1.00 . A A . 41 LEU CA 1 1
7 10779 1 1 41 LEU CB C 5.684 -6.010 24.938 1.00 . A A . 41 LEU CB 1 1
7 10780 1 1 41 LEU CD1 C 5.355 -7.316 27.052 1.00 . A A . 41 LEU CD1 1 1
7 10781 1 1 41 LEU CD2 C 7.077 -5.504 26.960 1.00 . A A . 41 LEU CD2 1 1
7 10782 1 1 41 LEU CG C 5.712 -5.958 26.466 1.00 . A A . 41 LEU CG 1 1
7 10783 1 1 41 LEU H H 3.324 -6.139 23.952 1.00 . A A . 41 LEU H 1 1
7 10784 1 1 41 LEU HA H 4.980 -3.989 24.894 1.00 . A A . 41 LEU HA 1 1
7 10785 1 1 41 LEU HB2 H 5.187 -6.922 24.647 1.00 . A A . 41 LEU HB2 1 1
7 10786 1 1 41 LEU HB3 H 6.707 -6.031 24.588 1.00 . A A . 41 LEU HB3 1 1
7 10787 1 1 41 LEU HD11 H 5.592 -7.326 28.105 1.00 . A A . 41 LEU HD11 1 1
7 10788 1 1 41 LEU HD12 H 5.920 -8.085 26.548 1.00 . A A . 41 LEU HD12 1 1
7 10789 1 1 41 LEU HD13 H 4.299 -7.499 26.919 1.00 . A A . 41 LEU HD13 1 1
7 10790 1 1 41 LEU HD21 H 7.104 -4.426 27.005 1.00 . A A . 41 LEU HD21 1 1
7 10791 1 1 41 LEU HD22 H 7.840 -5.856 26.281 1.00 . A A . 41 LEU HD22 1 1
7 10792 1 1 41 LEU HD23 H 7.257 -5.911 27.945 1.00 . A A . 41 LEU HD23 1 1
7 10793 1 1 41 LEU HG H 4.976 -5.244 26.809 1.00 . A A . 41 LEU HG 1 1
7 10794 1 1 41 LEU N N 3.586 -5.195 23.965 1.00 . A A . 41 LEU N 1 1
7 10795 1 1 41 LEU O O 5.188 -4.671 21.853 1.00 . A A . 41 LEU O 1 1
7 10796 1 1 42 THR C C 8.017 -4.791 21.045 1.00 . A A . 42 THR C 1 1
7 10797 1 1 42 THR CA C 7.739 -3.594 21.947 1.00 . A A . 42 THR CA 1 1
7 10798 1 1 42 THR CB C 9.080 -2.973 22.384 1.00 . A A . 42 THR CB 1 1
7 10799 1 1 42 THR CG2 C 8.863 -1.921 23.461 1.00 . A A . 42 THR CG2 1 1
7 10800 1 1 42 THR H H 7.293 -3.856 23.999 1.00 . A A . 42 THR H 1 1
7 10801 1 1 42 THR HA H 7.190 -2.852 21.385 1.00 . A A . 42 THR HA 1 1
7 10802 1 1 42 THR HB H 9.537 -2.501 21.527 1.00 . A A . 42 THR HB 1 1
7 10803 1 1 42 THR HG1 H 10.446 -4.376 22.145 1.00 . A A . 42 THR HG1 1 1
7 10804 1 1 42 THR HG21 H 7.805 -1.743 23.582 1.00 . A A . 42 THR HG21 1 1
7 10805 1 1 42 THR HG22 H 9.350 -1.002 23.170 1.00 . A A . 42 THR HG22 1 1
7 10806 1 1 42 THR HG23 H 9.279 -2.270 24.394 1.00 . A A . 42 THR HG23 1 1
7 10807 1 1 42 THR N N 6.931 -3.978 23.097 1.00 . A A . 42 THR N 1 1
7 10808 1 1 42 THR O O 8.203 -4.641 19.838 1.00 . A A . 42 THR O 1 1
7 10809 1 1 42 THR OG1 O 9.954 -3.994 22.877 1.00 . A A . 42 THR OG1 1 1
7 10810 1 1 43 ASP C C 7.043 -7.652 20.141 1.00 . A A . 43 ASP C 1 1
7 10811 1 1 43 ASP CA C 8.295 -7.204 20.889 1.00 . A A . 43 ASP CA 1 1
7 10812 1 1 43 ASP CB C 8.768 -8.314 21.828 1.00 . A A . 43 ASP CB 1 1
7 10813 1 1 43 ASP CG C 9.635 -7.789 22.955 1.00 . A A . 43 ASP CG 1 1
7 10814 1 1 43 ASP H H 7.886 -6.034 22.605 1.00 . A A . 43 ASP H 1 1
7 10815 1 1 43 ASP HA H 9.074 -6.997 20.170 1.00 . A A . 43 ASP HA 1 1
7 10816 1 1 43 ASP HB2 H 7.906 -8.803 22.259 1.00 . A A . 43 ASP HB2 1 1
7 10817 1 1 43 ASP HB3 H 9.341 -9.035 21.263 1.00 . A A . 43 ASP HB3 1 1
7 10818 1 1 43 ASP N N 8.042 -5.979 21.639 1.00 . A A . 43 ASP N 1 1
7 10819 1 1 43 ASP O O 7.121 -8.417 19.181 1.00 . A A . 43 ASP O 1 1
7 10820 1 1 43 ASP OD1 O 10.690 -7.189 22.662 1.00 . A A . 43 ASP OD1 1 1
7 10821 1 1 43 ASP OD2 O 9.258 -7.978 24.131 1.00 . A A . 43 ASP OD2 1 1
7 10822 1 1 44 GLY C C 3.822 -8.504 20.784 1.00 . A A . 44 GLY C 1 1
7 10823 1 1 44 GLY CA C 4.635 -7.533 19.952 1.00 . A A . 44 GLY CA 1 1
7 10824 1 1 44 GLY H H 5.886 -6.563 21.359 1.00 . A A . 44 GLY H 1 1
7 10825 1 1 44 GLY HA2 H 4.053 -6.637 19.792 1.00 . A A . 44 GLY HA2 1 1
7 10826 1 1 44 GLY HA3 H 4.850 -7.987 18.996 1.00 . A A . 44 GLY HA3 1 1
7 10827 1 1 44 GLY N N 5.888 -7.170 20.590 1.00 . A A . 44 GLY N 1 1
7 10828 1 1 44 GLY O O 2.790 -9.002 20.335 1.00 . A A . 44 GLY O 1 1
7 10829 1 1 45 GLN C C 2.540 -8.967 23.715 1.00 . A A . 45 GLN C 1 1
7 10830 1 1 45 GLN CA C 3.597 -9.697 22.893 1.00 . A A . 45 GLN CA 1 1
7 10831 1 1 45 GLN CB C 4.598 -10.384 23.824 1.00 . A A . 45 GLN CB 1 1
7 10832 1 1 45 GLN CD C 3.828 -12.688 23.128 1.00 . A A . 45 GLN CD 1 1
7 10833 1 1 45 GLN CG C 5.013 -11.770 23.355 1.00 . A A . 45 GLN CG 1 1
7 10834 1 1 45 GLN H H 5.116 -8.348 22.300 1.00 . A A . 45 GLN H 1 1
7 10835 1 1 45 GLN HA H 3.111 -10.446 22.287 1.00 . A A . 45 GLN HA 1 1
7 10836 1 1 45 GLN HB2 H 5.484 -9.772 23.896 1.00 . A A . 45 GLN HB2 1 1
7 10837 1 1 45 GLN HB3 H 4.154 -10.478 24.804 1.00 . A A . 45 GLN HB3 1 1
7 10838 1 1 45 GLN HE21 H 3.365 -12.608 25.060 1.00 . A A . 45 GLN HE21 1 1
7 10839 1 1 45 GLN HE22 H 2.328 -13.581 24.079 1.00 . A A . 45 GLN HE22 1 1
7 10840 1 1 45 GLN HG2 H 5.557 -11.674 22.427 1.00 . A A . 45 GLN HG2 1 1
7 10841 1 1 45 GLN HG3 H 5.654 -12.212 24.103 1.00 . A A . 45 GLN HG3 1 1
7 10842 1 1 45 GLN N N 4.288 -8.776 21.999 1.00 . A A . 45 GLN N 1 1
7 10843 1 1 45 GLN NE2 N 3.100 -12.991 24.197 1.00 . A A . 45 GLN NE2 1 1
7 10844 1 1 45 GLN O O 2.738 -7.825 24.128 1.00 . A A . 45 GLN O 1 1
7 10845 1 1 45 GLN OE1 O 3.569 -13.120 22.004 1.00 . A A . 45 GLN OE1 1 1
7 10846 1 1 46 LYS C C 0.554 -9.242 26.216 1.00 . A A . 46 LYS C 1 1
7 10847 1 1 46 LYS CA C 0.324 -9.051 24.720 1.00 . A A . 46 LYS CA 1 1
7 10848 1 1 46 LYS CB C -1.010 -9.681 24.314 1.00 . A A . 46 LYS CB 1 1
7 10849 1 1 46 LYS CD C -3.451 -9.330 23.836 1.00 . A A . 46 LYS CD 1 1
7 10850 1 1 46 LYS CE C -3.824 -10.654 24.487 1.00 . A A . 46 LYS CE 1 1
7 10851 1 1 46 LYS CG C -2.194 -8.741 24.454 1.00 . A A . 46 LYS CG 1 1
7 10852 1 1 46 LYS H H 1.315 -10.543 23.591 1.00 . A A . 46 LYS H 1 1
7 10853 1 1 46 LYS HA H 0.294 -7.994 24.505 1.00 . A A . 46 LYS HA 1 1
7 10854 1 1 46 LYS HB2 H -0.947 -9.996 23.283 1.00 . A A . 46 LYS HB2 1 1
7 10855 1 1 46 LYS HB3 H -1.190 -10.547 24.935 1.00 . A A . 46 LYS HB3 1 1
7 10856 1 1 46 LYS HD2 H -4.267 -8.635 23.967 1.00 . A A . 46 LYS HD2 1 1
7 10857 1 1 46 LYS HD3 H -3.281 -9.493 22.781 1.00 . A A . 46 LYS HD3 1 1
7 10858 1 1 46 LYS HE2 H -4.794 -10.957 24.124 1.00 . A A . 46 LYS HE2 1 1
7 10859 1 1 46 LYS HE3 H -3.089 -11.395 24.210 1.00 . A A . 46 LYS HE3 1 1
7 10860 1 1 46 LYS HG2 H -2.374 -8.556 25.503 1.00 . A A . 46 LYS HG2 1 1
7 10861 1 1 46 LYS HG3 H -1.963 -7.809 23.957 1.00 . A A . 46 LYS HG3 1 1
7 10862 1 1 46 LYS HZ1 H -3.865 -9.549 26.259 1.00 . A A . 46 LYS HZ1 1 1
7 10863 1 1 46 LYS HZ2 H -3.047 -11.024 26.390 1.00 . A A . 46 LYS HZ2 1 1
7 10864 1 1 46 LYS HZ3 H -4.737 -10.996 26.334 1.00 . A A . 46 LYS HZ3 1 1
7 10865 1 1 46 LYS N N 1.414 -9.635 23.947 1.00 . A A . 46 LYS N 1 1
7 10866 1 1 46 LYS NZ N -3.872 -10.548 25.971 1.00 . A A . 46 LYS NZ 1 1
7 10867 1 1 46 LYS O O 0.714 -10.367 26.691 1.00 . A A . 46 LYS O 1 1
7 10868 1 1 47 PHE C C -0.515 -7.874 29.144 1.00 . A A . 47 PHE C 1 1
7 10869 1 1 47 PHE CA C 0.779 -8.183 28.396 1.00 . A A . 47 PHE CA 1 1
7 10870 1 1 47 PHE CB C 1.868 -7.190 28.806 1.00 . A A . 47 PHE CB 1 1
7 10871 1 1 47 PHE CD1 C 0.622 -5.021 29.007 1.00 . A A . 47 PHE CD1 1 1
7 10872 1 1 47 PHE CD2 C 2.295 -5.215 27.319 1.00 . A A . 47 PHE CD2 1 1
7 10873 1 1 47 PHE CE1 C 0.364 -3.724 28.607 1.00 . A A . 47 PHE CE1 1 1
7 10874 1 1 47 PHE CE2 C 2.041 -3.918 26.915 1.00 . A A . 47 PHE CE2 1 1
7 10875 1 1 47 PHE CG C 1.590 -5.780 28.369 1.00 . A A . 47 PHE CG 1 1
7 10876 1 1 47 PHE CZ C 1.074 -3.171 27.559 1.00 . A A . 47 PHE CZ 1 1
7 10877 1 1 47 PHE H H 0.435 -7.269 26.517 1.00 . A A . 47 PHE H 1 1
7 10878 1 1 47 PHE HA H 1.099 -9.181 28.652 1.00 . A A . 47 PHE HA 1 1
7 10879 1 1 47 PHE HB2 H 1.959 -7.191 29.882 1.00 . A A . 47 PHE HB2 1 1
7 10880 1 1 47 PHE HB3 H 2.806 -7.496 28.369 1.00 . A A . 47 PHE HB3 1 1
7 10881 1 1 47 PHE HD1 H 0.065 -5.453 29.827 1.00 . A A . 47 PHE HD1 1 1
7 10882 1 1 47 PHE HD2 H 3.051 -5.797 26.814 1.00 . A A . 47 PHE HD2 1 1
7 10883 1 1 47 PHE HE1 H -0.394 -3.143 29.113 1.00 . A A . 47 PHE HE1 1 1
7 10884 1 1 47 PHE HE2 H 2.598 -3.488 26.095 1.00 . A A . 47 PHE HE2 1 1
7 10885 1 1 47 PHE HZ H 0.874 -2.158 27.246 1.00 . A A . 47 PHE HZ 1 1
7 10886 1 1 47 PHE N N 0.569 -8.137 26.953 1.00 . A A . 47 PHE N 1 1
7 10887 1 1 47 PHE O O -0.673 -8.237 30.310 1.00 . A A . 47 PHE O 1 1
7 10888 1 1 48 ASP C C -3.774 -6.606 27.988 1.00 . A A . 48 ASP C 1 1
7 10889 1 1 48 ASP CA C -2.718 -6.843 29.064 1.00 . A A . 48 ASP CA 1 1
7 10890 1 1 48 ASP CB C -2.567 -5.592 29.932 1.00 . A A . 48 ASP CB 1 1
7 10891 1 1 48 ASP CG C -1.953 -5.897 31.284 1.00 . A A . 48 ASP CG 1 1
7 10892 1 1 48 ASP H H -1.253 -6.939 27.538 1.00 . A A . 48 ASP H 1 1
7 10893 1 1 48 ASP HA H -3.035 -7.665 29.687 1.00 . A A . 48 ASP HA 1 1
7 10894 1 1 48 ASP HB2 H -1.933 -4.882 29.421 1.00 . A A . 48 ASP HB2 1 1
7 10895 1 1 48 ASP HB3 H -3.540 -5.152 30.089 1.00 . A A . 48 ASP HB3 1 1
7 10896 1 1 48 ASP N N -1.437 -7.201 28.465 1.00 . A A . 48 ASP N 1 1
7 10897 1 1 48 ASP O O -3.571 -5.811 27.070 1.00 . A A . 48 ASP O 1 1
7 10898 1 1 48 ASP OD1 O -2.298 -6.944 31.870 1.00 . A A . 48 ASP OD1 1 1
7 10899 1 1 48 ASP OD2 O -1.128 -5.087 31.758 1.00 . A A . 48 ASP OD2 1 1
7 10900 1 1 49 SER C C -7.287 -6.788 27.840 1.00 . A A . 49 SER C 1 1
7 10901 1 1 49 SER CA C -5.985 -7.172 27.144 1.00 . A A . 49 SER CA 1 1
7 10902 1 1 49 SER CB C -6.172 -8.481 26.374 1.00 . A A . 49 SER CB 1 1
7 10903 1 1 49 SER H H -5.001 -7.920 28.862 1.00 . A A . 49 SER H 1 1
7 10904 1 1 49 SER HA H -5.719 -6.390 26.448 1.00 . A A . 49 SER HA 1 1
7 10905 1 1 49 SER HB2 H -5.490 -8.505 25.538 1.00 . A A . 49 SER HB2 1 1
7 10906 1 1 49 SER HB3 H -5.966 -9.314 27.031 1.00 . A A . 49 SER HB3 1 1
7 10907 1 1 49 SER HG H -7.493 -9.109 25.071 1.00 . A A . 49 SER HG 1 1
7 10908 1 1 49 SER N N -4.899 -7.302 28.108 1.00 . A A . 49 SER N 1 1
7 10909 1 1 49 SER O O -7.712 -7.443 28.792 1.00 . A A . 49 SER O 1 1
7 10910 1 1 49 SER OG O -7.497 -8.600 25.886 1.00 . A A . 49 SER OG 1 1
7 10911 1 1 50 SER C C -10.307 -6.215 27.636 1.00 . A A . 50 SER C 1 1
7 10912 1 1 50 SER CA C -9.168 -5.246 27.936 1.00 . A A . 50 SER CA 1 1
7 10913 1 1 50 SER CB C -9.509 -3.856 27.394 1.00 . A A . 50 SER CB 1 1
7 10914 1 1 50 SER H H -7.527 -5.240 26.598 1.00 . A A . 50 SER H 1 1
7 10915 1 1 50 SER HA H -9.037 -5.183 29.006 1.00 . A A . 50 SER HA 1 1
7 10916 1 1 50 SER HB2 H -8.648 -3.213 27.490 1.00 . A A . 50 SER HB2 1 1
7 10917 1 1 50 SER HB3 H -9.785 -3.937 26.353 1.00 . A A . 50 SER HB3 1 1
7 10918 1 1 50 SER HG H -10.399 -3.304 29.050 1.00 . A A . 50 SER HG 1 1
7 10919 1 1 50 SER N N -7.916 -5.721 27.358 1.00 . A A . 50 SER N 1 1
7 10920 1 1 50 SER O O -11.144 -6.495 28.495 1.00 . A A . 50 SER O 1 1
7 10921 1 1 50 SER OG O -10.589 -3.281 28.109 1.00 . A A . 50 SER OG 1 1
7 10922 1 1 51 LYS C C -11.124 -9.044 26.593 1.00 . A A . 51 LYS C 1 1
7 10923 1 1 51 LYS CA C -11.368 -7.664 25.992 1.00 . A A . 51 LYS CA 1 1
7 10924 1 1 51 LYS CB C -11.413 -7.762 24.466 1.00 . A A . 51 LYS CB 1 1
7 10925 1 1 51 LYS CD C -10.071 -9.718 23.640 1.00 . A A . 51 LYS CD 1 1
7 10926 1 1 51 LYS CE C -10.557 -10.099 22.250 1.00 . A A . 51 LYS CE 1 1
7 10927 1 1 51 LYS CG C -10.101 -8.213 23.847 1.00 . A A . 51 LYS CG 1 1
7 10928 1 1 51 LYS H H -9.639 -6.463 25.768 1.00 . A A . 51 LYS H 1 1
7 10929 1 1 51 LYS HA H -12.317 -7.292 26.349 1.00 . A A . 51 LYS HA 1 1
7 10930 1 1 51 LYS HB2 H -12.181 -8.466 24.184 1.00 . A A . 51 LYS HB2 1 1
7 10931 1 1 51 LYS HB3 H -11.662 -6.791 24.062 1.00 . A A . 51 LYS HB3 1 1
7 10932 1 1 51 LYS HD2 H -9.057 -10.069 23.763 1.00 . A A . 51 LYS HD2 1 1
7 10933 1 1 51 LYS HD3 H -10.709 -10.186 24.376 1.00 . A A . 51 LYS HD3 1 1
7 10934 1 1 51 LYS HE2 H -11.501 -9.610 22.066 1.00 . A A . 51 LYS HE2 1 1
7 10935 1 1 51 LYS HE3 H -9.831 -9.763 21.524 1.00 . A A . 51 LYS HE3 1 1
7 10936 1 1 51 LYS HG2 H -9.979 -7.726 22.890 1.00 . A A . 51 LYS HG2 1 1
7 10937 1 1 51 LYS HG3 H -9.289 -7.932 24.502 1.00 . A A . 51 LYS HG3 1 1
7 10938 1 1 51 LYS HZ1 H -11.226 -11.952 22.945 1.00 . A A . 51 LYS HZ1 1 1
7 10939 1 1 51 LYS HZ2 H -9.812 -12.037 22.019 1.00 . A A . 51 LYS HZ2 1 1
7 10940 1 1 51 LYS HZ3 H -11.304 -11.782 21.263 1.00 . A A . 51 LYS HZ3 1 1
7 10941 1 1 51 LYS N N -10.334 -6.725 26.409 1.00 . A A . 51 LYS N 1 1
7 10942 1 1 51 LYS NZ N -10.738 -11.571 22.110 1.00 . A A . 51 LYS NZ 1 1
7 10943 1 1 51 LYS O O -12.033 -9.871 26.664 1.00 . A A . 51 LYS O 1 1
7 10944 1 1 52 ASP C C -10.324 -10.814 28.902 1.00 . A A . 52 ASP C 1 1
7 10945 1 1 52 ASP CA C -9.528 -10.566 27.624 1.00 . A A . 52 ASP CA 1 1
7 10946 1 1 52 ASP CB C -8.029 -10.605 27.926 1.00 . A A . 52 ASP CB 1 1
7 10947 1 1 52 ASP CG C -7.638 -11.810 28.758 1.00 . A A . 52 ASP CG 1 1
7 10948 1 1 52 ASP H H -9.209 -8.587 26.942 1.00 . A A . 52 ASP H 1 1
7 10949 1 1 52 ASP HA H -9.763 -11.343 26.912 1.00 . A A . 52 ASP HA 1 1
7 10950 1 1 52 ASP HB2 H -7.482 -10.640 26.996 1.00 . A A . 52 ASP HB2 1 1
7 10951 1 1 52 ASP HB3 H -7.755 -9.711 28.468 1.00 . A A . 52 ASP HB3 1 1
7 10952 1 1 52 ASP N N -9.891 -9.286 27.026 1.00 . A A . 52 ASP N 1 1
7 10953 1 1 52 ASP O O -10.507 -11.958 29.318 1.00 . A A . 52 ASP O 1 1
7 10954 1 1 52 ASP OD1 O -7.530 -12.916 28.187 1.00 . A A . 52 ASP OD1 1 1
7 10955 1 1 52 ASP OD2 O -7.437 -11.648 29.980 1.00 . A A . 52 ASP OD2 1 1
7 10956 1 1 53 ARG C C -12.962 -9.243 30.566 1.00 . A A . 53 ARG C 1 1
7 10957 1 1 53 ARG CA C -11.568 -9.836 30.750 1.00 . A A . 53 ARG CA 1 1
7 10958 1 1 53 ARG CB C -10.845 -9.120 31.893 1.00 . A A . 53 ARG CB 1 1
7 10959 1 1 53 ARG CD C -10.384 -10.841 33.665 1.00 . A A . 53 ARG CD 1 1
7 10960 1 1 53 ARG CG C -11.223 -9.636 33.271 1.00 . A A . 53 ARG CG 1 1
7 10961 1 1 53 ARG CZ C -10.165 -12.395 35.558 1.00 . A A . 53 ARG CZ 1 1
7 10962 1 1 53 ARG H H -10.615 -8.850 29.138 1.00 . A A . 53 ARG H 1 1
7 10963 1 1 53 ARG HA H -11.664 -10.883 30.997 1.00 . A A . 53 ARG HA 1 1
7 10964 1 1 53 ARG HB2 H -9.780 -9.248 31.765 1.00 . A A . 53 ARG HB2 1 1
7 10965 1 1 53 ARG HB3 H -11.081 -8.068 31.849 1.00 . A A . 53 ARG HB3 1 1
7 10966 1 1 53 ARG HD2 H -10.591 -11.648 32.977 1.00 . A A . 53 ARG HD2 1 1
7 10967 1 1 53 ARG HD3 H -9.340 -10.572 33.601 1.00 . A A . 53 ARG HD3 1 1
7 10968 1 1 53 ARG HE H -11.284 -10.744 35.562 1.00 . A A . 53 ARG HE 1 1
7 10969 1 1 53 ARG HG2 H -11.066 -8.850 33.995 1.00 . A A . 53 ARG HG2 1 1
7 10970 1 1 53 ARG HG3 H -12.265 -9.920 33.265 1.00 . A A . 53 ARG HG3 1 1
7 10971 1 1 53 ARG HH11 H -9.101 -12.899 33.917 1.00 . A A . 53 ARG HH11 1 1
7 10972 1 1 53 ARG HH12 H -8.955 -13.986 35.258 1.00 . A A . 53 ARG HH12 1 1
7 10973 1 1 53 ARG HH21 H -11.100 -12.167 37.336 1.00 . A A . 53 ARG HH21 1 1
7 10974 1 1 53 ARG HH22 H -10.093 -13.569 37.202 1.00 . A A . 53 ARG HH22 1 1
7 10975 1 1 53 ARG N N -10.794 -9.735 29.519 1.00 . A A . 53 ARG N 1 1
7 10976 1 1 53 ARG NE N -10.676 -11.291 35.024 1.00 . A A . 53 ARG NE 1 1
7 10977 1 1 53 ARG NH1 N -9.340 -13.156 34.853 1.00 . A A . 53 ARG NH1 1 1
7 10978 1 1 53 ARG NH2 N -10.478 -12.738 36.801 1.00 . A A . 53 ARG NH2 1 1
7 10979 1 1 53 ARG O O -13.658 -8.955 31.539 1.00 . A A . 53 ARG O 1 1
7 10980 1 1 54 ASN C C -14.909 -7.210 29.773 1.00 . A A . 54 ASN C 1 1
7 10981 1 1 54 ASN CA C -14.672 -8.504 29.000 1.00 . A A . 54 ASN CA 1 1
7 10982 1 1 54 ASN CB C -15.773 -9.516 29.327 1.00 . A A . 54 ASN CB 1 1
7 10983 1 1 54 ASN CG C -15.602 -10.820 28.571 1.00 . A A . 54 ASN CG 1 1
7 10984 1 1 54 ASN H H -12.762 -9.313 28.578 1.00 . A A . 54 ASN H 1 1
7 10985 1 1 54 ASN HA H -14.697 -8.288 27.943 1.00 . A A . 54 ASN HA 1 1
7 10986 1 1 54 ASN HB2 H -15.753 -9.730 30.385 1.00 . A A . 54 ASN HB2 1 1
7 10987 1 1 54 ASN HB3 H -16.731 -9.093 29.067 1.00 . A A . 54 ASN HB3 1 1
7 10988 1 1 54 ASN HD21 H -16.029 -11.856 30.214 1.00 . A A . 54 ASN HD21 1 1
7 10989 1 1 54 ASN HD22 H -15.688 -12.792 28.803 1.00 . A A . 54 ASN HD22 1 1
7 10990 1 1 54 ASN N N -13.362 -9.064 29.312 1.00 . A A . 54 ASN N 1 1
7 10991 1 1 54 ASN ND2 N -15.792 -11.935 29.266 1.00 . A A . 54 ASN ND2 1 1
7 10992 1 1 54 ASN O O -16.026 -6.932 30.210 1.00 . A A . 54 ASN O 1 1
7 10993 1 1 54 ASN OD1 O -15.304 -10.823 27.377 1.00 . A A . 54 ASN OD1 1 1
7 10994 1 1 55 ASP C C -13.756 -3.979 29.706 1.00 . A A . 55 ASP C 1 1
7 10995 1 1 55 ASP CA C -13.944 -5.158 30.655 1.00 . A A . 55 ASP CA 1 1
7 10996 1 1 55 ASP CB C -12.899 -5.102 31.770 1.00 . A A . 55 ASP CB 1 1
7 10997 1 1 55 ASP CG C -13.277 -4.132 32.871 1.00 . A A . 55 ASP CG 1 1
7 10998 1 1 55 ASP H H -12.988 -6.700 29.564 1.00 . A A . 55 ASP H 1 1
7 10999 1 1 55 ASP HA H -14.928 -5.097 31.094 1.00 . A A . 55 ASP HA 1 1
7 11000 1 1 55 ASP HB2 H -12.792 -6.086 32.204 1.00 . A A . 55 ASP HB2 1 1
7 11001 1 1 55 ASP HB3 H -11.952 -4.793 31.352 1.00 . A A . 55 ASP HB3 1 1
7 11002 1 1 55 ASP N N -13.852 -6.423 29.937 1.00 . A A . 55 ASP N 1 1
7 11003 1 1 55 ASP O O -12.680 -3.388 29.615 1.00 . A A . 55 ASP O 1 1
7 11004 1 1 55 ASP OD1 O -14.481 -4.034 33.187 1.00 . A A . 55 ASP OD1 1 1
7 11005 1 1 55 ASP OD2 O -12.370 -3.469 33.417 1.00 . A A . 55 ASP OD2 1 1
7 11006 1 1 56 PRO C C -14.706 -1.160 28.712 1.00 . A A . 56 PRO C 1 1
7 11007 1 1 56 PRO CA C -14.806 -2.516 28.023 1.00 . A A . 56 PRO CA 1 1
7 11008 1 1 56 PRO CB C -16.146 -2.649 27.295 1.00 . A A . 56 PRO CB 1 1
7 11009 1 1 56 PRO CD C -16.143 -4.287 29.036 1.00 . A A . 56 PRO CD 1 1
7 11010 1 1 56 PRO CG C -17.033 -3.356 28.260 1.00 . A A . 56 PRO CG 1 1
7 11011 1 1 56 PRO HA H -13.997 -2.619 27.314 1.00 . A A . 56 PRO HA 1 1
7 11012 1 1 56 PRO HB2 H -16.526 -1.666 27.054 1.00 . A A . 56 PRO HB2 1 1
7 11013 1 1 56 PRO HB3 H -16.013 -3.221 26.389 1.00 . A A . 56 PRO HB3 1 1
7 11014 1 1 56 PRO HD2 H -16.487 -4.375 30.056 1.00 . A A . 56 PRO HD2 1 1
7 11015 1 1 56 PRO HD3 H -16.108 -5.257 28.562 1.00 . A A . 56 PRO HD3 1 1
7 11016 1 1 56 PRO HG2 H -17.498 -2.642 28.923 1.00 . A A . 56 PRO HG2 1 1
7 11017 1 1 56 PRO HG3 H -17.785 -3.916 27.724 1.00 . A A . 56 PRO HG3 1 1
7 11018 1 1 56 PRO N N -14.828 -3.627 28.979 1.00 . A A . 56 PRO N 1 1
7 11019 1 1 56 PRO O O -15.555 -0.804 29.530 1.00 . A A . 56 PRO O 1 1
7 11020 1 1 57 PHE C C -14.464 1.918 28.421 1.00 . A A . 57 PHE C 1 1
7 11021 1 1 57 PHE CA C -13.453 0.912 28.965 1.00 . A A . 57 PHE CA 1 1
7 11022 1 1 57 PHE CB C -12.030 1.398 28.683 1.00 . A A . 57 PHE CB 1 1
7 11023 1 1 57 PHE CD1 C -12.059 3.649 29.790 1.00 . A A . 57 PHE CD1 1 1
7 11024 1 1 57 PHE CD2 C -10.496 2.025 30.566 1.00 . A A . 57 PHE CD2 1 1
7 11025 1 1 57 PHE CE1 C -11.591 4.552 30.726 1.00 . A A . 57 PHE CE1 1 1
7 11026 1 1 57 PHE CE2 C -10.023 2.923 31.504 1.00 . A A . 57 PHE CE2 1 1
7 11027 1 1 57 PHE CG C -11.518 2.377 29.700 1.00 . A A . 57 PHE CG 1 1
7 11028 1 1 57 PHE CZ C -10.571 4.189 31.583 1.00 . A A . 57 PHE CZ 1 1
7 11029 1 1 57 PHE H H -13.021 -0.745 27.719 1.00 . A A . 57 PHE H 1 1
7 11030 1 1 57 PHE HA H -13.590 0.824 30.032 1.00 . A A . 57 PHE HA 1 1
7 11031 1 1 57 PHE HB2 H -11.363 0.549 28.674 1.00 . A A . 57 PHE HB2 1 1
7 11032 1 1 57 PHE HB3 H -12.007 1.878 27.716 1.00 . A A . 57 PHE HB3 1 1
7 11033 1 1 57 PHE HD1 H -12.857 3.934 29.119 1.00 . A A . 57 PHE HD1 1 1
7 11034 1 1 57 PHE HD2 H -10.066 1.036 30.505 1.00 . A A . 57 PHE HD2 1 1
7 11035 1 1 57 PHE HE1 H -12.021 5.541 30.784 1.00 . A A . 57 PHE HE1 1 1
7 11036 1 1 57 PHE HE2 H -9.225 2.637 32.173 1.00 . A A . 57 PHE HE2 1 1
7 11037 1 1 57 PHE HZ H -10.203 4.893 32.315 1.00 . A A . 57 PHE HZ 1 1
7 11038 1 1 57 PHE N N -13.664 -0.406 28.377 1.00 . A A . 57 PHE N 1 1
7 11039 1 1 57 PHE O O -14.333 2.397 27.295 1.00 . A A . 57 PHE O 1 1
7 11040 1 1 58 ALA C C -16.325 4.517 29.543 1.00 . A A . 58 ALA C 1 1
7 11041 1 1 58 ALA CA C -16.503 3.181 28.830 1.00 . A A . 58 ALA CA 1 1
7 11042 1 1 58 ALA CB C -17.884 2.609 29.114 1.00 . A A . 58 ALA CB 1 1
7 11043 1 1 58 ALA H H -15.520 1.816 30.115 1.00 . A A . 58 ALA H 1 1
7 11044 1 1 58 ALA HA H -16.417 3.339 27.765 1.00 . A A . 58 ALA HA 1 1
7 11045 1 1 58 ALA HB1 H -18.613 3.108 28.492 1.00 . A A . 58 ALA HB1 1 1
7 11046 1 1 58 ALA HB2 H -17.887 1.551 28.896 1.00 . A A . 58 ALA HB2 1 1
7 11047 1 1 58 ALA HB3 H -18.130 2.764 30.154 1.00 . A A . 58 ALA HB3 1 1
7 11048 1 1 58 ALA N N -15.471 2.232 29.229 1.00 . A A . 58 ALA N 1 1
7 11049 1 1 58 ALA O O -16.150 4.564 30.761 1.00 . A A . 58 ALA O 1 1
7 11050 1 1 59 PHE C C -16.704 8.000 28.356 1.00 . A A . 59 PHE C 1 1
7 11051 1 1 59 PHE CA C -16.211 6.939 29.336 1.00 . A A . 59 PHE CA 1 1
7 11052 1 1 59 PHE CB C -14.745 7.197 29.689 1.00 . A A . 59 PHE CB 1 1
7 11053 1 1 59 PHE CD1 C -13.531 6.356 27.661 1.00 . A A . 59 PHE CD1 1 1
7 11054 1 1 59 PHE CD2 C -13.382 8.676 28.189 1.00 . A A . 59 PHE CD2 1 1
7 11055 1 1 59 PHE CE1 C -12.724 6.552 26.557 1.00 . A A . 59 PHE CE1 1 1
7 11056 1 1 59 PHE CE2 C -12.575 8.879 27.085 1.00 . A A . 59 PHE CE2 1 1
7 11057 1 1 59 PHE CG C -13.868 7.414 28.489 1.00 . A A . 59 PHE CG 1 1
7 11058 1 1 59 PHE CZ C -12.246 7.816 26.268 1.00 . A A . 59 PHE CZ 1 1
7 11059 1 1 59 PHE H H -16.512 5.500 27.812 1.00 . A A . 59 PHE H 1 1
7 11060 1 1 59 PHE HA H -16.805 6.994 30.235 1.00 . A A . 59 PHE HA 1 1
7 11061 1 1 59 PHE HB2 H -14.681 8.079 30.310 1.00 . A A . 59 PHE HB2 1 1
7 11062 1 1 59 PHE HB3 H -14.359 6.350 30.235 1.00 . A A . 59 PHE HB3 1 1
7 11063 1 1 59 PHE HD1 H -13.904 5.367 27.885 1.00 . A A . 59 PHE HD1 1 1
7 11064 1 1 59 PHE HD2 H -13.639 9.509 28.828 1.00 . A A . 59 PHE HD2 1 1
7 11065 1 1 59 PHE HE1 H -12.468 5.720 25.919 1.00 . A A . 59 PHE HE1 1 1
7 11066 1 1 59 PHE HE2 H -12.203 9.868 26.863 1.00 . A A . 59 PHE HE2 1 1
7 11067 1 1 59 PHE HZ H -11.615 7.972 25.406 1.00 . A A . 59 PHE HZ 1 1
7 11068 1 1 59 PHE N N -16.369 5.602 28.777 1.00 . A A . 59 PHE N 1 1
7 11069 1 1 59 PHE O O -16.951 7.712 27.185 1.00 . A A . 59 PHE O 1 1
7 11070 1 1 60 VAL C C -16.151 10.968 27.249 1.00 . A A . 60 VAL C 1 1
7 11071 1 1 60 VAL CA C -17.308 10.333 28.012 1.00 . A A . 60 VAL CA 1 1
7 11072 1 1 60 VAL CB C -18.008 11.415 28.856 1.00 . A A . 60 VAL CB 1 1
7 11073 1 1 60 VAL CG1 C -17.102 11.882 29.985 1.00 . A A . 60 VAL CG1 1 1
7 11074 1 1 60 VAL CG2 C -18.427 12.586 27.978 1.00 . A A . 60 VAL CG2 1 1
7 11075 1 1 60 VAL H H -16.632 9.396 29.786 1.00 . A A . 60 VAL H 1 1
7 11076 1 1 60 VAL HA H -18.022 9.941 27.303 1.00 . A A . 60 VAL HA 1 1
7 11077 1 1 60 VAL HB H -18.897 10.984 29.292 1.00 . A A . 60 VAL HB 1 1
7 11078 1 1 60 VAL HG11 H -17.586 11.698 30.933 1.00 . A A . 60 VAL HG11 1 1
7 11079 1 1 60 VAL HG12 H -16.168 11.341 29.944 1.00 . A A . 60 VAL HG12 1 1
7 11080 1 1 60 VAL HG13 H -16.911 12.940 29.879 1.00 . A A . 60 VAL HG13 1 1
7 11081 1 1 60 VAL HG21 H -18.418 12.281 26.943 1.00 . A A . 60 VAL HG21 1 1
7 11082 1 1 60 VAL HG22 H -19.422 12.903 28.253 1.00 . A A . 60 VAL HG22 1 1
7 11083 1 1 60 VAL HG23 H -17.737 13.405 28.118 1.00 . A A . 60 VAL HG23 1 1
7 11084 1 1 60 VAL N N -16.845 9.228 28.844 1.00 . A A . 60 VAL N 1 1
7 11085 1 1 60 VAL O O -15.127 11.324 27.834 1.00 . A A . 60 VAL O 1 1
7 11086 1 1 61 LEU C C -14.993 13.136 25.524 1.00 . A A . 61 LEU C 1 1
7 11087 1 1 61 LEU CA C -15.291 11.703 25.094 1.00 . A A . 61 LEU CA 1 1
7 11088 1 1 61 LEU CB C -15.729 11.679 23.628 1.00 . A A . 61 LEU CB 1 1
7 11089 1 1 61 LEU CD1 C -13.393 12.060 22.805 1.00 . A A . 61 LEU CD1 1 1
7 11090 1 1 61 LEU CD2 C -15.319 12.244 21.221 1.00 . A A . 61 LEU CD2 1 1
7 11091 1 1 61 LEU CG C -14.851 12.462 22.652 1.00 . A A . 61 LEU CG 1 1
7 11092 1 1 61 LEU H H -17.158 10.807 25.530 1.00 . A A . 61 LEU H 1 1
7 11093 1 1 61 LEU HA H -14.393 11.113 25.202 1.00 . A A . 61 LEU HA 1 1
7 11094 1 1 61 LEU HB2 H -15.746 10.649 23.305 1.00 . A A . 61 LEU HB2 1 1
7 11095 1 1 61 LEU HB3 H -16.729 12.087 23.577 1.00 . A A . 61 LEU HB3 1 1
7 11096 1 1 61 LEU HD11 H -12.975 11.846 21.833 1.00 . A A . 61 LEU HD11 1 1
7 11097 1 1 61 LEU HD12 H -13.325 11.180 23.427 1.00 . A A . 61 LEU HD12 1 1
7 11098 1 1 61 LEU HD13 H -12.843 12.868 23.265 1.00 . A A . 61 LEU HD13 1 1
7 11099 1 1 61 LEU HD21 H -15.262 13.176 20.677 1.00 . A A . 61 LEU HD21 1 1
7 11100 1 1 61 LEU HD22 H -16.341 11.892 21.226 1.00 . A A . 61 LEU HD22 1 1
7 11101 1 1 61 LEU HD23 H -14.688 11.508 20.744 1.00 . A A . 61 LEU HD23 1 1
7 11102 1 1 61 LEU HG H -14.931 13.518 22.874 1.00 . A A . 61 LEU HG 1 1
7 11103 1 1 61 LEU N N -16.321 11.109 25.939 1.00 . A A . 61 LEU N 1 1
7 11104 1 1 61 LEU O O -15.689 14.070 25.130 1.00 . A A . 61 LEU O 1 1
7 11105 1 1 62 GLY C C -13.218 14.636 28.274 1.00 . A A . 62 GLY C 1 1
7 11106 1 1 62 GLY CA C -13.577 14.623 26.801 1.00 . A A . 62 GLY CA 1 1
7 11107 1 1 62 GLY H H -13.431 12.519 26.614 1.00 . A A . 62 GLY H 1 1
7 11108 1 1 62 GLY HA2 H -12.727 14.968 26.231 1.00 . A A . 62 GLY HA2 1 1
7 11109 1 1 62 GLY HA3 H -14.405 15.297 26.638 1.00 . A A . 62 GLY HA3 1 1
7 11110 1 1 62 GLY N N -13.950 13.301 26.333 1.00 . A A . 62 GLY N 1 1
7 11111 1 1 62 GLY O O -12.686 15.622 28.781 1.00 . A A . 62 GLY O 1 1
7 11112 1 1 63 GLY C C -11.785 13.855 30.697 1.00 . A A . 63 GLY C 1 1
7 11113 1 1 63 GLY CA C -13.210 13.449 30.380 1.00 . A A . 63 GLY CA 1 1
7 11114 1 1 63 GLY H H -13.935 12.781 28.506 1.00 . A A . 63 GLY H 1 1
7 11115 1 1 63 GLY HA2 H -13.887 14.093 30.922 1.00 . A A . 63 GLY HA2 1 1
7 11116 1 1 63 GLY HA3 H -13.362 12.430 30.705 1.00 . A A . 63 GLY HA3 1 1
7 11117 1 1 63 GLY N N -13.511 13.538 28.963 1.00 . A A . 63 GLY N 1 1
7 11118 1 1 63 GLY O O -11.519 15.013 31.016 1.00 . A A . 63 GLY O 1 1
7 11119 1 1 64 GLY C C -8.762 12.014 31.547 1.00 . A A . 64 GLY C 1 1
7 11120 1 1 64 GLY CA C -9.471 13.184 30.895 1.00 . A A . 64 GLY CA 1 1
7 11121 1 1 64 GLY H H -11.135 11.994 30.351 1.00 . A A . 64 GLY H 1 1
7 11122 1 1 64 GLY HA2 H -8.968 13.426 29.970 1.00 . A A . 64 GLY HA2 1 1
7 11123 1 1 64 GLY HA3 H -9.417 14.036 31.556 1.00 . A A . 64 GLY HA3 1 1
7 11124 1 1 64 GLY N N -10.865 12.899 30.610 1.00 . A A . 64 GLY N 1 1
7 11125 1 1 64 GLY O O -7.533 11.978 31.606 1.00 . A A . 64 GLY O 1 1
7 11126 1 1 65 MET C C -8.052 9.118 31.743 1.00 . A A . 65 MET C 1 1
7 11127 1 1 65 MET CA C -8.975 9.876 32.691 1.00 . A A . 65 MET CA 1 1
7 11128 1 1 65 MET CB C -10.094 8.954 33.179 1.00 . A A . 65 MET CB 1 1
7 11129 1 1 65 MET CE C -12.355 7.287 34.213 1.00 . A A . 65 MET CE 1 1
7 11130 1 1 65 MET CG C -9.752 8.207 34.457 1.00 . A A . 65 MET CG 1 1
7 11131 1 1 65 MET H H -10.511 11.138 31.963 1.00 . A A . 65 MET H 1 1
7 11132 1 1 65 MET HA H -8.401 10.211 33.542 1.00 . A A . 65 MET HA 1 1
7 11133 1 1 65 MET HB2 H -10.980 9.545 33.358 1.00 . A A . 65 MET HB2 1 1
7 11134 1 1 65 MET HB3 H -10.306 8.227 32.409 1.00 . A A . 65 MET HB3 1 1
7 11135 1 1 65 MET HE1 H -11.813 6.773 33.432 1.00 . A A . 65 MET HE1 1 1
7 11136 1 1 65 MET HE2 H -13.070 6.612 34.659 1.00 . A A . 65 MET HE2 1 1
7 11137 1 1 65 MET HE3 H -12.875 8.135 33.793 1.00 . A A . 65 MET HE3 1 1
7 11138 1 1 65 MET HG2 H -9.276 7.273 34.197 1.00 . A A . 65 MET HG2 1 1
7 11139 1 1 65 MET HG3 H -9.067 8.808 35.037 1.00 . A A . 65 MET HG3 1 1
7 11140 1 1 65 MET N N -9.537 11.054 32.040 1.00 . A A . 65 MET N 1 1
7 11141 1 1 65 MET O O -7.193 8.352 32.177 1.00 . A A . 65 MET O 1 1
7 11142 1 1 65 MET SD S -11.205 7.852 35.465 1.00 . A A . 65 MET SD 1 1
7 11143 1 1 66 VAL C C -6.256 9.561 29.001 1.00 . A A . 66 VAL C 1 1
7 11144 1 1 66 VAL CA C -7.419 8.676 29.434 1.00 . A A . 66 VAL CA 1 1
7 11145 1 1 66 VAL CB C -8.253 8.300 28.195 1.00 . A A . 66 VAL CB 1 1
7 11146 1 1 66 VAL CG1 C -9.483 7.503 28.601 1.00 . A A . 66 VAL CG1 1 1
7 11147 1 1 66 VAL CG2 C -8.648 9.549 27.421 1.00 . A A . 66 VAL CG2 1 1
7 11148 1 1 66 VAL H H -8.937 9.960 30.159 1.00 . A A . 66 VAL H 1 1
7 11149 1 1 66 VAL HA H -7.025 7.767 29.866 1.00 . A A . 66 VAL HA 1 1
7 11150 1 1 66 VAL HB H -7.646 7.680 27.552 1.00 . A A . 66 VAL HB 1 1
7 11151 1 1 66 VAL HG11 H -10.083 8.089 29.282 1.00 . A A . 66 VAL HG11 1 1
7 11152 1 1 66 VAL HG12 H -10.064 7.264 27.722 1.00 . A A . 66 VAL HG12 1 1
7 11153 1 1 66 VAL HG13 H -9.175 6.590 29.089 1.00 . A A . 66 VAL HG13 1 1
7 11154 1 1 66 VAL HG21 H -7.940 9.718 26.624 1.00 . A A . 66 VAL HG21 1 1
7 11155 1 1 66 VAL HG22 H -9.635 9.416 27.004 1.00 . A A . 66 VAL HG22 1 1
7 11156 1 1 66 VAL HG23 H -8.651 10.400 28.087 1.00 . A A . 66 VAL HG23 1 1
7 11157 1 1 66 VAL N N -8.236 9.337 30.444 1.00 . A A . 66 VAL N 1 1
7 11158 1 1 66 VAL O O -6.004 10.608 29.599 1.00 . A A . 66 VAL O 1 1
7 11159 1 1 67 ILE C C -4.753 10.551 26.112 1.00 . A A . 67 ILE C 1 1
7 11160 1 1 67 ILE CA C -4.416 9.890 27.445 1.00 . A A . 67 ILE CA 1 1
7 11161 1 1 67 ILE CB C -3.178 8.992 27.261 1.00 . A A . 67 ILE CB 1 1
7 11162 1 1 67 ILE CD1 C -3.912 6.608 27.767 1.00 . A A . 67 ILE CD1 1 1
7 11163 1 1 67 ILE CG1 C -3.589 7.629 26.699 1.00 . A A . 67 ILE CG1 1 1
7 11164 1 1 67 ILE CG2 C -2.443 8.826 28.583 1.00 . A A . 67 ILE CG2 1 1
7 11165 1 1 67 ILE H H -5.801 8.293 27.525 1.00 . A A . 67 ILE H 1 1
7 11166 1 1 67 ILE HA H -4.174 10.659 28.164 1.00 . A A . 67 ILE HA 1 1
7 11167 1 1 67 ILE HB H -2.511 9.475 26.564 1.00 . A A . 67 ILE HB 1 1
7 11168 1 1 67 ILE HD11 H -4.378 7.102 28.608 1.00 . A A . 67 ILE HD11 1 1
7 11169 1 1 67 ILE HD12 H -4.590 5.869 27.365 1.00 . A A . 67 ILE HD12 1 1
7 11170 1 1 67 ILE HD13 H -3.003 6.125 28.091 1.00 . A A . 67 ILE HD13 1 1
7 11171 1 1 67 ILE HG12 H -4.465 7.751 26.081 1.00 . A A . 67 ILE HG12 1 1
7 11172 1 1 67 ILE HG13 H -2.781 7.238 26.098 1.00 . A A . 67 ILE HG13 1 1
7 11173 1 1 67 ILE HG21 H -1.998 9.768 28.868 1.00 . A A . 67 ILE HG21 1 1
7 11174 1 1 67 ILE HG22 H -3.141 8.514 29.345 1.00 . A A . 67 ILE HG22 1 1
7 11175 1 1 67 ILE HG23 H -1.670 8.080 28.474 1.00 . A A . 67 ILE HG23 1 1
7 11176 1 1 67 ILE N N -5.551 9.135 27.959 1.00 . A A . 67 ILE N 1 1
7 11177 1 1 67 ILE O O -5.754 10.218 25.478 1.00 . A A . 67 ILE O 1 1
7 11178 1 1 68 LYS C C -4.461 11.218 23.312 1.00 . A A . 68 LYS C 1 1
7 11179 1 1 68 LYS CA C -4.114 12.193 24.433 1.00 . A A . 68 LYS CA 1 1
7 11180 1 1 68 LYS CB C -2.861 12.989 24.061 1.00 . A A . 68 LYS CB 1 1
7 11181 1 1 68 LYS CD C -2.342 14.383 26.085 1.00 . A A . 68 LYS CD 1 1
7 11182 1 1 68 LYS CE C -2.359 15.780 26.686 1.00 . A A . 68 LYS CE 1 1
7 11183 1 1 68 LYS CG C -2.834 14.390 24.647 1.00 . A A . 68 LYS CG 1 1
7 11184 1 1 68 LYS H H -3.128 11.708 26.242 1.00 . A A . 68 LYS H 1 1
7 11185 1 1 68 LYS HA H -4.938 12.877 24.566 1.00 . A A . 68 LYS HA 1 1
7 11186 1 1 68 LYS HB2 H -1.991 12.455 24.416 1.00 . A A . 68 LYS HB2 1 1
7 11187 1 1 68 LYS HB3 H -2.808 13.071 22.984 1.00 . A A . 68 LYS HB3 1 1
7 11188 1 1 68 LYS HD2 H -2.983 13.742 26.672 1.00 . A A . 68 LYS HD2 1 1
7 11189 1 1 68 LYS HD3 H -1.331 14.002 26.109 1.00 . A A . 68 LYS HD3 1 1
7 11190 1 1 68 LYS HE2 H -3.333 16.215 26.525 1.00 . A A . 68 LYS HE2 1 1
7 11191 1 1 68 LYS HE3 H -2.171 15.703 27.747 1.00 . A A . 68 LYS HE3 1 1
7 11192 1 1 68 LYS HG2 H -2.173 15.005 24.055 1.00 . A A . 68 LYS HG2 1 1
7 11193 1 1 68 LYS HG3 H -3.833 14.801 24.620 1.00 . A A . 68 LYS HG3 1 1
7 11194 1 1 68 LYS HZ1 H -0.470 16.671 26.664 1.00 . A A . 68 LYS HZ1 1 1
7 11195 1 1 68 LYS HZ2 H -1.689 17.631 25.990 1.00 . A A . 68 LYS HZ2 1 1
7 11196 1 1 68 LYS HZ3 H -1.077 16.312 25.126 1.00 . A A . 68 LYS HZ3 1 1
7 11197 1 1 68 LYS N N -3.909 11.487 25.692 1.00 . A A . 68 LYS N 1 1
7 11198 1 1 68 LYS NZ N -1.326 16.660 26.074 1.00 . A A . 68 LYS NZ 1 1
7 11199 1 1 68 LYS O O -5.453 11.396 22.606 1.00 . A A . 68 LYS O 1 1
7 11200 1 1 69 GLY C C -5.286 8.643 22.161 1.00 . A A . 69 GLY C 1 1
7 11201 1 1 69 GLY CA C -3.876 9.197 22.120 1.00 . A A . 69 GLY CA 1 1
7 11202 1 1 69 GLY H H -2.862 10.095 23.748 1.00 . A A . 69 GLY H 1 1
7 11203 1 1 69 GLY HA2 H -3.707 9.653 21.156 1.00 . A A . 69 GLY HA2 1 1
7 11204 1 1 69 GLY HA3 H -3.178 8.382 22.249 1.00 . A A . 69 GLY HA3 1 1
7 11205 1 1 69 GLY N N -3.637 10.185 23.156 1.00 . A A . 69 GLY N 1 1
7 11206 1 1 69 GLY O O -5.922 8.469 21.121 1.00 . A A . 69 GLY O 1 1
7 11207 1 1 70 TRP C C -8.173 8.845 23.119 1.00 . A A . 70 TRP C 1 1
7 11208 1 1 70 TRP CA C -7.120 7.824 23.535 1.00 . A A . 70 TRP CA 1 1
7 11209 1 1 70 TRP CB C -7.342 7.407 24.989 1.00 . A A . 70 TRP CB 1 1
7 11210 1 1 70 TRP CD1 C -5.466 5.662 24.948 1.00 . A A . 70 TRP CD1 1 1
7 11211 1 1 70 TRP CD2 C -7.260 5.056 26.143 1.00 . A A . 70 TRP CD2 1 1
7 11212 1 1 70 TRP CE2 C -6.310 4.018 26.200 1.00 . A A . 70 TRP CE2 1 1
7 11213 1 1 70 TRP CE3 C -8.471 4.900 26.823 1.00 . A A . 70 TRP CE3 1 1
7 11214 1 1 70 TRP CG C -6.700 6.099 25.337 1.00 . A A . 70 TRP CG 1 1
7 11215 1 1 70 TRP CH2 C -7.730 2.714 27.566 1.00 . A A . 70 TRP CH2 1 1
7 11216 1 1 70 TRP CZ2 C -6.536 2.841 26.910 1.00 . A A . 70 TRP CZ2 1 1
7 11217 1 1 70 TRP CZ3 C -8.694 3.731 27.526 1.00 . A A . 70 TRP CZ3 1 1
7 11218 1 1 70 TRP H H -5.220 8.524 24.155 1.00 . A A . 70 TRP H 1 1
7 11219 1 1 70 TRP HA H -7.209 6.953 22.902 1.00 . A A . 70 TRP HA 1 1
7 11220 1 1 70 TRP HB2 H -6.932 8.164 25.641 1.00 . A A . 70 TRP HB2 1 1
7 11221 1 1 70 TRP HB3 H -8.404 7.317 25.172 1.00 . A A . 70 TRP HB3 1 1
7 11222 1 1 70 TRP HD1 H -4.790 6.228 24.325 1.00 . A A . 70 TRP HD1 1 1
7 11223 1 1 70 TRP HE1 H -4.408 3.887 25.325 1.00 . A A . 70 TRP HE1 1 1
7 11224 1 1 70 TRP HE3 H -9.226 5.672 26.804 1.00 . A A . 70 TRP HE3 1 1
7 11225 1 1 70 TRP HH2 H -7.947 1.819 28.127 1.00 . A A . 70 TRP HH2 1 1
7 11226 1 1 70 TRP HZ2 H -5.803 2.049 26.950 1.00 . A A . 70 TRP HZ2 1 1
7 11227 1 1 70 TRP HZ3 H -9.624 3.592 28.057 1.00 . A A . 70 TRP HZ3 1 1
7 11228 1 1 70 TRP N N -5.776 8.364 23.363 1.00 . A A . 70 TRP N 1 1
7 11229 1 1 70 TRP NE1 N -5.225 4.411 25.463 1.00 . A A . 70 TRP NE1 1 1
7 11230 1 1 70 TRP O O -9.049 8.550 22.305 1.00 . A A . 70 TRP O 1 1
7 11231 1 1 71 ASP C C -9.058 11.385 21.867 1.00 . A A . 71 ASP C 1 1
7 11232 1 1 71 ASP CA C -9.028 11.110 23.367 1.00 . A A . 71 ASP CA 1 1
7 11233 1 1 71 ASP CB C -8.662 12.386 24.126 1.00 . A A . 71 ASP CB 1 1
7 11234 1 1 71 ASP CG C -9.720 13.464 23.992 1.00 . A A . 71 ASP CG 1 1
7 11235 1 1 71 ASP H H -7.362 10.219 24.323 1.00 . A A . 71 ASP H 1 1
7 11236 1 1 71 ASP HA H -10.009 10.786 23.680 1.00 . A A . 71 ASP HA 1 1
7 11237 1 1 71 ASP HB2 H -8.543 12.153 25.174 1.00 . A A . 71 ASP HB2 1 1
7 11238 1 1 71 ASP HB3 H -7.730 12.772 23.739 1.00 . A A . 71 ASP HB3 1 1
7 11239 1 1 71 ASP N N -8.083 10.045 23.681 1.00 . A A . 71 ASP N 1 1
7 11240 1 1 71 ASP O O -10.127 11.504 21.270 1.00 . A A . 71 ASP O 1 1
7 11241 1 1 71 ASP OD1 O -10.707 13.425 24.757 1.00 . A A . 71 ASP OD1 1 1
7 11242 1 1 71 ASP OD2 O -9.561 14.346 23.123 1.00 . A A . 71 ASP OD2 1 1
7 11243 1 1 72 GLU C C -8.476 10.667 19.028 1.00 . A A . 72 GLU C 1 1
7 11244 1 1 72 GLU CA C -7.768 11.751 19.836 1.00 . A A . 72 GLU CA 1 1
7 11245 1 1 72 GLU CB C -6.298 11.834 19.420 1.00 . A A . 72 GLU CB 1 1
7 11246 1 1 72 GLU CD C -6.315 13.945 18.032 1.00 . A A . 72 GLU CD 1 1
7 11247 1 1 72 GLU CG C -6.088 12.445 18.045 1.00 . A A . 72 GLU CG 1 1
7 11248 1 1 72 GLU H H -7.059 11.383 21.796 1.00 . A A . 72 GLU H 1 1
7 11249 1 1 72 GLU HA H -8.243 12.699 19.637 1.00 . A A . 72 GLU HA 1 1
7 11250 1 1 72 GLU HB2 H -5.765 12.434 20.143 1.00 . A A . 72 GLU HB2 1 1
7 11251 1 1 72 GLU HB3 H -5.881 10.838 19.415 1.00 . A A . 72 GLU HB3 1 1
7 11252 1 1 72 GLU HG2 H -5.075 12.248 17.728 1.00 . A A . 72 GLU HG2 1 1
7 11253 1 1 72 GLU HG3 H -6.777 11.986 17.352 1.00 . A A . 72 GLU HG3 1 1
7 11254 1 1 72 GLU N N -7.876 11.487 21.266 1.00 . A A . 72 GLU N 1 1
7 11255 1 1 72 GLU O O -9.194 10.959 18.073 1.00 . A A . 72 GLU O 1 1
7 11256 1 1 72 GLU OE1 O -5.378 14.690 18.386 1.00 . A A . 72 GLU OE1 1 1
7 11257 1 1 72 GLU OE2 O -7.431 14.372 17.668 1.00 . A A . 72 GLU OE2 1 1
7 11258 1 1 73 GLY C C -10.392 8.269 18.913 1.00 . A A . 73 GLY C 1 1
7 11259 1 1 73 GLY CA C -8.889 8.305 18.720 1.00 . A A . 73 GLY CA 1 1
7 11260 1 1 73 GLY H H -7.683 9.240 20.187 1.00 . A A . 73 GLY H 1 1
7 11261 1 1 73 GLY HA2 H -8.675 8.391 17.665 1.00 . A A . 73 GLY HA2 1 1
7 11262 1 1 73 GLY HA3 H -8.469 7.380 19.088 1.00 . A A . 73 GLY HA3 1 1
7 11263 1 1 73 GLY N N -8.266 9.413 19.418 1.00 . A A . 73 GLY N 1 1
7 11264 1 1 73 GLY O O -11.137 7.947 17.988 1.00 . A A . 73 GLY O 1 1
7 11265 1 1 74 VAL C C -13.014 9.608 19.568 1.00 . A A . 74 VAL C 1 1
7 11266 1 1 74 VAL CA C -12.264 8.602 20.434 1.00 . A A . 74 VAL CA 1 1
7 11267 1 1 74 VAL CB C -12.512 8.933 21.917 1.00 . A A . 74 VAL CB 1 1
7 11268 1 1 74 VAL CG1 C -14.003 8.973 22.214 1.00 . A A . 74 VAL CG1 1 1
7 11269 1 1 74 VAL CG2 C -11.809 7.924 22.813 1.00 . A A . 74 VAL CG2 1 1
7 11270 1 1 74 VAL H H -10.197 8.846 20.818 1.00 . A A . 74 VAL H 1 1
7 11271 1 1 74 VAL HA H -12.652 7.613 20.238 1.00 . A A . 74 VAL HA 1 1
7 11272 1 1 74 VAL HB H -12.101 9.911 22.121 1.00 . A A . 74 VAL HB 1 1
7 11273 1 1 74 VAL HG11 H -14.436 8.004 22.013 1.00 . A A . 74 VAL HG11 1 1
7 11274 1 1 74 VAL HG12 H -14.158 9.230 23.251 1.00 . A A . 74 VAL HG12 1 1
7 11275 1 1 74 VAL HG13 H -14.475 9.715 21.585 1.00 . A A . 74 VAL HG13 1 1
7 11276 1 1 74 VAL HG21 H -11.212 7.259 22.207 1.00 . A A . 74 VAL HG21 1 1
7 11277 1 1 74 VAL HG22 H -11.171 8.446 23.510 1.00 . A A . 74 VAL HG22 1 1
7 11278 1 1 74 VAL HG23 H -12.546 7.351 23.357 1.00 . A A . 74 VAL HG23 1 1
7 11279 1 1 74 VAL N N -10.840 8.598 20.121 1.00 . A A . 74 VAL N 1 1
7 11280 1 1 74 VAL O O -14.041 9.284 18.972 1.00 . A A . 74 VAL O 1 1
7 11281 1 1 75 GLN C C -12.820 11.691 17.225 1.00 . A A . 75 GLN C 1 1
7 11282 1 1 75 GLN CA C -13.115 11.883 18.709 1.00 . A A . 75 GLN CA 1 1
7 11283 1 1 75 GLN CB C -12.618 13.255 19.167 1.00 . A A . 75 GLN CB 1 1
7 11284 1 1 75 GLN CD C -10.697 14.742 18.472 1.00 . A A . 75 GLN CD 1 1
7 11285 1 1 75 GLN CG C -11.109 13.416 19.081 1.00 . A A . 75 GLN CG 1 1
7 11286 1 1 75 GLN H H -11.673 11.026 20.000 1.00 . A A . 75 GLN H 1 1
7 11287 1 1 75 GLN HA H -14.182 11.827 18.861 1.00 . A A . 75 GLN HA 1 1
7 11288 1 1 75 GLN HB2 H -13.076 14.014 18.550 1.00 . A A . 75 GLN HB2 1 1
7 11289 1 1 75 GLN HB3 H -12.917 13.409 20.193 1.00 . A A . 75 GLN HB3 1 1
7 11290 1 1 75 GLN HE21 H -11.330 14.146 16.684 1.00 . A A . 75 GLN HE21 1 1
7 11291 1 1 75 GLN HE22 H -10.662 15.738 16.752 1.00 . A A . 75 GLN HE22 1 1
7 11292 1 1 75 GLN HG2 H -10.696 13.351 20.076 1.00 . A A . 75 GLN HG2 1 1
7 11293 1 1 75 GLN HG3 H -10.709 12.618 18.473 1.00 . A A . 75 GLN HG3 1 1
7 11294 1 1 75 GLN N N -12.493 10.829 19.502 1.00 . A A . 75 GLN N 1 1
7 11295 1 1 75 GLN NE2 N -10.918 14.891 17.171 1.00 . A A . 75 GLN NE2 1 1
7 11296 1 1 75 GLN O O -12.228 12.557 16.582 1.00 . A A . 75 GLN O 1 1
7 11297 1 1 75 GLN OE1 O -10.186 15.623 19.164 1.00 . A A . 75 GLN OE1 1 1
7 11298 1 1 76 GLY C C -13.401 8.850 14.905 1.00 . A A . 76 GLY C 1 1
7 11299 1 1 76 GLY CA C -13.010 10.266 15.281 1.00 . A A . 76 GLY CA 1 1
7 11300 1 1 76 GLY H H -13.706 9.896 17.246 1.00 . A A . 76 GLY H 1 1
7 11301 1 1 76 GLY HA2 H -13.588 10.957 14.686 1.00 . A A . 76 GLY HA2 1 1
7 11302 1 1 76 GLY HA3 H -11.962 10.407 15.063 1.00 . A A . 76 GLY HA3 1 1
7 11303 1 1 76 GLY N N -13.238 10.550 16.685 1.00 . A A . 76 GLY N 1 1
7 11304 1 1 76 GLY O O -14.007 8.624 13.858 1.00 . A A . 76 GLY O 1 1
7 11305 1 1 77 MET C C -14.868 6.244 15.643 1.00 . A A . 77 MET C 1 1
7 11306 1 1 77 MET CA C -13.369 6.493 15.511 1.00 . A A . 77 MET CA 1 1
7 11307 1 1 77 MET CB C -12.603 5.594 16.483 1.00 . A A . 77 MET CB 1 1
7 11308 1 1 77 MET CE C -11.476 3.499 18.307 1.00 . A A . 77 MET CE 1 1
7 11309 1 1 77 MET CG C -13.029 5.763 17.932 1.00 . A A . 77 MET CG 1 1
7 11310 1 1 77 MET H H -12.568 8.137 16.578 1.00 . A A . 77 MET H 1 1
7 11311 1 1 77 MET HA H -13.065 6.259 14.502 1.00 . A A . 77 MET HA 1 1
7 11312 1 1 77 MET HB2 H -12.760 4.563 16.201 1.00 . A A . 77 MET HB2 1 1
7 11313 1 1 77 MET HB3 H -11.549 5.821 16.412 1.00 . A A . 77 MET HB3 1 1
7 11314 1 1 77 MET HE1 H -12.273 3.247 17.623 1.00 . A A . 77 MET HE1 1 1
7 11315 1 1 77 MET HE2 H -10.546 3.574 17.764 1.00 . A A . 77 MET HE2 1 1
7 11316 1 1 77 MET HE3 H -11.391 2.730 19.061 1.00 . A A . 77 MET HE3 1 1
7 11317 1 1 77 MET HG2 H -13.140 6.816 18.141 1.00 . A A . 77 MET HG2 1 1
7 11318 1 1 77 MET HG3 H -13.979 5.268 18.073 1.00 . A A . 77 MET HG3 1 1
7 11319 1 1 77 MET N N -13.051 7.895 15.760 1.00 . A A . 77 MET N 1 1
7 11320 1 1 77 MET O O -15.568 6.970 16.349 1.00 . A A . 77 MET O 1 1
7 11321 1 1 77 MET SD S -11.837 5.068 19.092 1.00 . A A . 77 MET SD 1 1
7 11322 1 1 78 LYS C C -16.974 3.482 15.605 1.00 . A A . 78 LYS C 1 1
7 11323 1 1 78 LYS CA C -16.770 4.867 15.002 1.00 . A A . 78 LYS CA 1 1
7 11324 1 1 78 LYS CB C -17.370 4.915 13.594 1.00 . A A . 78 LYS CB 1 1
7 11325 1 1 78 LYS CD C -16.944 6.130 11.437 1.00 . A A . 78 LYS CD 1 1
7 11326 1 1 78 LYS CE C -16.609 7.473 10.806 1.00 . A A . 78 LYS CE 1 1
7 11327 1 1 78 LYS CG C -17.236 6.271 12.922 1.00 . A A . 78 LYS CG 1 1
7 11328 1 1 78 LYS H H -14.746 4.672 14.414 1.00 . A A . 78 LYS H 1 1
7 11329 1 1 78 LYS HA H -17.271 5.595 15.622 1.00 . A A . 78 LYS HA 1 1
7 11330 1 1 78 LYS HB2 H -16.872 4.181 12.979 1.00 . A A . 78 LYS HB2 1 1
7 11331 1 1 78 LYS HB3 H -18.420 4.670 13.655 1.00 . A A . 78 LYS HB3 1 1
7 11332 1 1 78 LYS HD2 H -16.104 5.464 11.306 1.00 . A A . 78 LYS HD2 1 1
7 11333 1 1 78 LYS HD3 H -17.813 5.718 10.946 1.00 . A A . 78 LYS HD3 1 1
7 11334 1 1 78 LYS HE2 H -17.217 8.235 11.268 1.00 . A A . 78 LYS HE2 1 1
7 11335 1 1 78 LYS HE3 H -15.566 7.689 10.983 1.00 . A A . 78 LYS HE3 1 1
7 11336 1 1 78 LYS HG2 H -18.159 6.817 13.046 1.00 . A A . 78 LYS HG2 1 1
7 11337 1 1 78 LYS HG3 H -16.427 6.816 13.389 1.00 . A A . 78 LYS HG3 1 1
7 11338 1 1 78 LYS HZ1 H -17.700 6.899 9.120 1.00 . A A . 78 LYS HZ1 1 1
7 11339 1 1 78 LYS HZ2 H -16.042 7.079 8.834 1.00 . A A . 78 LYS HZ2 1 1
7 11340 1 1 78 LYS HZ3 H -17.024 8.446 9.005 1.00 . A A . 78 LYS HZ3 1 1
7 11341 1 1 78 LYS N N -15.354 5.214 14.960 1.00 . A A . 78 LYS N 1 1
7 11342 1 1 78 LYS NZ N -16.862 7.474 9.338 1.00 . A A . 78 LYS NZ 1 1
7 11343 1 1 78 LYS O O -16.011 2.763 15.874 1.00 . A A . 78 LYS O 1 1
7 11344 1 1 79 VAL C C -17.938 0.681 15.573 1.00 . A A . 79 VAL C 1 1
7 11345 1 1 79 VAL CA C -18.563 1.810 16.384 1.00 . A A . 79 VAL CA 1 1
7 11346 1 1 79 VAL CB C -20.087 1.597 16.451 1.00 . A A . 79 VAL CB 1 1
7 11347 1 1 79 VAL CG1 C -20.410 0.222 17.017 1.00 . A A . 79 VAL CG1 1 1
7 11348 1 1 79 VAL CG2 C -20.741 2.691 17.282 1.00 . A A . 79 VAL CG2 1 1
7 11349 1 1 79 VAL H H -18.958 3.728 15.580 1.00 . A A . 79 VAL H 1 1
7 11350 1 1 79 VAL HA H -18.171 1.777 17.390 1.00 . A A . 79 VAL HA 1 1
7 11351 1 1 79 VAL HB H -20.482 1.651 15.448 1.00 . A A . 79 VAL HB 1 1
7 11352 1 1 79 VAL HG11 H -20.864 -0.385 16.247 1.00 . A A . 79 VAL HG11 1 1
7 11353 1 1 79 VAL HG12 H -19.500 -0.249 17.359 1.00 . A A . 79 VAL HG12 1 1
7 11354 1 1 79 VAL HG13 H -21.096 0.326 17.844 1.00 . A A . 79 VAL HG13 1 1
7 11355 1 1 79 VAL HG21 H -21.811 2.666 17.133 1.00 . A A . 79 VAL HG21 1 1
7 11356 1 1 79 VAL HG22 H -20.519 2.531 18.326 1.00 . A A . 79 VAL HG22 1 1
7 11357 1 1 79 VAL HG23 H -20.358 3.654 16.976 1.00 . A A . 79 VAL HG23 1 1
7 11358 1 1 79 VAL N N -18.233 3.111 15.815 1.00 . A A . 79 VAL N 1 1
7 11359 1 1 79 VAL O O -18.214 0.531 14.383 1.00 . A A . 79 VAL O 1 1
7 11360 1 1 80 GLY C C -15.157 -0.804 14.864 1.00 . A A . 80 GLY C 1 1
7 11361 1 1 80 GLY CA C -16.444 -1.220 15.549 1.00 . A A . 80 GLY CA 1 1
7 11362 1 1 80 GLY H H -16.913 0.054 17.174 1.00 . A A . 80 GLY H 1 1
7 11363 1 1 80 GLY HA2 H -16.222 -1.990 16.272 1.00 . A A . 80 GLY HA2 1 1
7 11364 1 1 80 GLY HA3 H -17.119 -1.620 14.807 1.00 . A A . 80 GLY HA3 1 1
7 11365 1 1 80 GLY N N -17.095 -0.113 16.225 1.00 . A A . 80 GLY N 1 1
7 11366 1 1 80 GLY O O -14.483 -1.625 14.243 1.00 . A A . 80 GLY O 1 1
7 11367 1 1 81 GLY C C -12.354 0.585 15.125 1.00 . A A . 81 GLY C 1 1
7 11368 1 1 81 GLY CA C -13.601 0.976 14.357 1.00 . A A . 81 GLY CA 1 1
7 11369 1 1 81 GLY H H -15.390 1.085 15.485 1.00 . A A . 81 GLY H 1 1
7 11370 1 1 81 GLY HA2 H -13.533 0.582 13.354 1.00 . A A . 81 GLY HA2 1 1
7 11371 1 1 81 GLY HA3 H -13.655 2.054 14.307 1.00 . A A . 81 GLY HA3 1 1
7 11372 1 1 81 GLY N N -14.814 0.476 14.977 1.00 . A A . 81 GLY N 1 1
7 11373 1 1 81 GLY O O -12.312 0.688 16.351 1.00 . A A . 81 GLY O 1 1
7 11374 1 1 82 VAL C C -8.968 0.721 14.725 1.00 . A A . 82 VAL C 1 1
7 11375 1 1 82 VAL CA C -10.080 -0.279 15.022 1.00 . A A . 82 VAL CA 1 1
7 11376 1 1 82 VAL CB C -9.644 -1.674 14.538 1.00 . A A . 82 VAL CB 1 1
7 11377 1 1 82 VAL CG1 C -8.458 -2.174 15.349 1.00 . A A . 82 VAL CG1 1 1
7 11378 1 1 82 VAL CG2 C -10.806 -2.653 14.618 1.00 . A A . 82 VAL CG2 1 1
7 11379 1 1 82 VAL H H -11.428 0.071 13.428 1.00 . A A . 82 VAL H 1 1
7 11380 1 1 82 VAL HA H -10.235 -0.323 16.090 1.00 . A A . 82 VAL HA 1 1
7 11381 1 1 82 VAL HB H -9.338 -1.595 13.505 1.00 . A A . 82 VAL HB 1 1
7 11382 1 1 82 VAL HG11 H -8.793 -2.465 16.333 1.00 . A A . 82 VAL HG11 1 1
7 11383 1 1 82 VAL HG12 H -8.015 -3.025 14.852 1.00 . A A . 82 VAL HG12 1 1
7 11384 1 1 82 VAL HG13 H -7.725 -1.386 15.437 1.00 . A A . 82 VAL HG13 1 1
7 11385 1 1 82 VAL HG21 H -11.140 -2.733 15.641 1.00 . A A . 82 VAL HG21 1 1
7 11386 1 1 82 VAL HG22 H -11.618 -2.297 14.001 1.00 . A A . 82 VAL HG22 1 1
7 11387 1 1 82 VAL HG23 H -10.485 -3.623 14.266 1.00 . A A . 82 VAL HG23 1 1
7 11388 1 1 82 VAL N N -11.335 0.131 14.402 1.00 . A A . 82 VAL N 1 1
7 11389 1 1 82 VAL O O -8.855 1.225 13.608 1.00 . A A . 82 VAL O 1 1
7 11390 1 1 83 ARG C C -5.866 1.547 16.464 1.00 . A A . 83 ARG C 1 1
7 11391 1 1 83 ARG CA C -7.045 1.943 15.580 1.00 . A A . 83 ARG CA 1 1
7 11392 1 1 83 ARG CB C -7.503 3.361 15.928 1.00 . A A . 83 ARG CB 1 1
7 11393 1 1 83 ARG CD C -5.369 4.601 16.401 1.00 . A A . 83 ARG CD 1 1
7 11394 1 1 83 ARG CG C -6.548 4.444 15.453 1.00 . A A . 83 ARG CG 1 1
7 11395 1 1 83 ARG CZ C -6.183 5.872 18.341 1.00 . A A . 83 ARG CZ 1 1
7 11396 1 1 83 ARG H H -8.290 0.569 16.600 1.00 . A A . 83 ARG H 1 1
7 11397 1 1 83 ARG HA H -6.730 1.920 14.547 1.00 . A A . 83 ARG HA 1 1
7 11398 1 1 83 ARG HB2 H -8.467 3.538 15.473 1.00 . A A . 83 ARG HB2 1 1
7 11399 1 1 83 ARG HB3 H -7.600 3.442 17.000 1.00 . A A . 83 ARG HB3 1 1
7 11400 1 1 83 ARG HD2 H -4.731 3.734 16.307 1.00 . A A . 83 ARG HD2 1 1
7 11401 1 1 83 ARG HD3 H -4.816 5.485 16.122 1.00 . A A . 83 ARG HD3 1 1
7 11402 1 1 83 ARG HE H -5.795 3.915 18.342 1.00 . A A . 83 ARG HE 1 1
7 11403 1 1 83 ARG HG2 H -6.176 4.179 14.475 1.00 . A A . 83 ARG HG2 1 1
7 11404 1 1 83 ARG HG3 H -7.081 5.381 15.397 1.00 . A A . 83 ARG HG3 1 1
7 11405 1 1 83 ARG HH11 H -5.914 6.962 16.662 1.00 . A A . 83 ARG HH11 1 1
7 11406 1 1 83 ARG HH12 H -6.489 7.846 18.037 1.00 . A A . 83 ARG HH12 1 1
7 11407 1 1 83 ARG HH21 H -6.551 5.068 20.159 1.00 . A A . 83 ARG HH21 1 1
7 11408 1 1 83 ARG HH22 H -6.849 6.768 20.026 1.00 . A A . 83 ARG HH22 1 1
7 11409 1 1 83 ARG N N -8.149 1.003 15.733 1.00 . A A . 83 ARG N 1 1
7 11410 1 1 83 ARG NE N -5.797 4.726 17.791 1.00 . A A . 83 ARG NE 1 1
7 11411 1 1 83 ARG NH1 N -6.196 6.985 17.621 1.00 . A A . 83 ARG NH1 1 1
7 11412 1 1 83 ARG NH2 N -6.559 5.906 19.613 1.00 . A A . 83 ARG NH2 1 1
7 11413 1 1 83 ARG O O -6.010 1.398 17.677 1.00 . A A . 83 ARG O 1 1
7 11414 1 1 84 ARG C C -2.806 2.222 17.161 1.00 . A A . 84 ARG C 1 1
7 11415 1 1 84 ARG CA C -3.499 0.995 16.576 1.00 . A A . 84 ARG CA 1 1
7 11416 1 1 84 ARG CB C -2.536 0.241 15.657 1.00 . A A . 84 ARG CB 1 1
7 11417 1 1 84 ARG CD C -1.019 -1.762 15.636 1.00 . A A . 84 ARG CD 1 1
7 11418 1 1 84 ARG CG C -1.455 -0.523 16.403 1.00 . A A . 84 ARG CG 1 1
7 11419 1 1 84 ARG CZ C 0.872 -0.992 14.266 1.00 . A A . 84 ARG CZ 1 1
7 11420 1 1 84 ARG H H -4.650 1.509 14.877 1.00 . A A . 84 ARG H 1 1
7 11421 1 1 84 ARG HA H -3.794 0.343 17.385 1.00 . A A . 84 ARG HA 1 1
7 11422 1 1 84 ARG HB2 H -3.100 -0.463 15.063 1.00 . A A . 84 ARG HB2 1 1
7 11423 1 1 84 ARG HB3 H -2.056 0.951 14.999 1.00 . A A . 84 ARG HB3 1 1
7 11424 1 1 84 ARG HD2 H -1.193 -2.631 16.253 1.00 . A A . 84 ARG HD2 1 1
7 11425 1 1 84 ARG HD3 H -1.608 -1.837 14.734 1.00 . A A . 84 ARG HD3 1 1
7 11426 1 1 84 ARG HE H 1.019 -2.244 15.812 1.00 . A A . 84 ARG HE 1 1
7 11427 1 1 84 ARG HG2 H -0.599 0.122 16.539 1.00 . A A . 84 ARG HG2 1 1
7 11428 1 1 84 ARG HG3 H -1.839 -0.823 17.366 1.00 . A A . 84 ARG HG3 1 1
7 11429 1 1 84 ARG HH11 H -0.928 -0.256 13.721 1.00 . A A . 84 ARG HH11 1 1
7 11430 1 1 84 ARG HH12 H 0.414 0.279 12.764 1.00 . A A . 84 ARG HH12 1 1
7 11431 1 1 84 ARG HH21 H 2.794 -1.547 14.559 1.00 . A A . 84 ARG HH21 1 1
7 11432 1 1 84 ARG HH22 H 2.530 -0.457 13.241 1.00 . A A . 84 ARG HH22 1 1
7 11433 1 1 84 ARG N N -4.702 1.376 15.846 1.00 . A A . 84 ARG N 1 1
7 11434 1 1 84 ARG NE N 0.396 -1.713 15.275 1.00 . A A . 84 ARG NE 1 1
7 11435 1 1 84 ARG NH1 N 0.052 -0.264 13.522 1.00 . A A . 84 ARG NH1 1 1
7 11436 1 1 84 ARG NH2 N 2.172 -0.999 14.000 1.00 . A A . 84 ARG NH2 1 1
7 11437 1 1 84 ARG O O -2.158 2.984 16.442 1.00 . A A . 84 ARG O 1 1
7 11438 1 1 85 LEU C C -0.981 3.159 19.740 1.00 . A A . 85 LEU C 1 1
7 11439 1 1 85 LEU CA C -2.334 3.543 19.151 1.00 . A A . 85 LEU CA 1 1
7 11440 1 1 85 LEU CB C -3.258 4.057 20.256 1.00 . A A . 85 LEU CB 1 1
7 11441 1 1 85 LEU CD1 C -3.505 6.538 19.999 1.00 . A A . 85 LEU CD1 1 1
7 11442 1 1 85 LEU CD2 C -3.386 5.526 22.284 1.00 . A A . 85 LEU CD2 1 1
7 11443 1 1 85 LEU CG C -2.905 5.424 20.843 1.00 . A A . 85 LEU CG 1 1
7 11444 1 1 85 LEU H H -3.474 1.767 18.989 1.00 . A A . 85 LEU H 1 1
7 11445 1 1 85 LEU HA H -2.187 4.326 18.422 1.00 . A A . 85 LEU HA 1 1
7 11446 1 1 85 LEU HB2 H -4.256 4.119 19.851 1.00 . A A . 85 LEU HB2 1 1
7 11447 1 1 85 LEU HB3 H -3.242 3.336 21.061 1.00 . A A . 85 LEU HB3 1 1
7 11448 1 1 85 LEU HD11 H -2.810 7.362 19.945 1.00 . A A . 85 LEU HD11 1 1
7 11449 1 1 85 LEU HD12 H -4.427 6.874 20.449 1.00 . A A . 85 LEU HD12 1 1
7 11450 1 1 85 LEU HD13 H -3.704 6.168 19.004 1.00 . A A . 85 LEU HD13 1 1
7 11451 1 1 85 LEU HD21 H -3.534 4.535 22.685 1.00 . A A . 85 LEU HD21 1 1
7 11452 1 1 85 LEU HD22 H -4.319 6.070 22.313 1.00 . A A . 85 LEU HD22 1 1
7 11453 1 1 85 LEU HD23 H -2.647 6.048 22.874 1.00 . A A . 85 LEU HD23 1 1
7 11454 1 1 85 LEU HG H -1.831 5.544 20.840 1.00 . A A . 85 LEU HG 1 1
7 11455 1 1 85 LEU N N -2.947 2.408 18.469 1.00 . A A . 85 LEU N 1 1
7 11456 1 1 85 LEU O O -0.821 2.075 20.303 1.00 . A A . 85 LEU O 1 1
7 11457 1 1 86 THR C C 1.773 4.935 21.059 1.00 . A A . 86 THR C 1 1
7 11458 1 1 86 THR CA C 1.331 3.811 20.129 1.00 . A A . 86 THR CA 1 1
7 11459 1 1 86 THR CB C 2.359 3.670 18.990 1.00 . A A . 86 THR CB 1 1
7 11460 1 1 86 THR CG2 C 3.523 2.788 19.418 1.00 . A A . 86 THR CG2 1 1
7 11461 1 1 86 THR H H -0.197 4.900 19.150 1.00 . A A . 86 THR H 1 1
7 11462 1 1 86 THR HA H 1.310 2.885 20.684 1.00 . A A . 86 THR HA 1 1
7 11463 1 1 86 THR HB H 2.740 4.651 18.746 1.00 . A A . 86 THR HB 1 1
7 11464 1 1 86 THR HG1 H 1.562 3.806 17.191 1.00 . A A . 86 THR HG1 1 1
7 11465 1 1 86 THR HG21 H 4.446 3.210 19.051 1.00 . A A . 86 THR HG21 1 1
7 11466 1 1 86 THR HG22 H 3.393 1.797 19.010 1.00 . A A . 86 THR HG22 1 1
7 11467 1 1 86 THR HG23 H 3.555 2.733 20.496 1.00 . A A . 86 THR HG23 1 1
7 11468 1 1 86 THR N N -0.008 4.055 19.609 1.00 . A A . 86 THR N 1 1
7 11469 1 1 86 THR O O 2.019 6.058 20.618 1.00 . A A . 86 THR O 1 1
7 11470 1 1 86 THR OG1 O 1.732 3.110 17.831 1.00 . A A . 86 THR OG1 1 1
7 11471 1 1 87 ILE C C 3.683 5.304 23.867 1.00 . A A . 87 ILE C 1 1
7 11472 1 1 87 ILE CA C 2.286 5.610 23.340 1.00 . A A . 87 ILE CA 1 1
7 11473 1 1 87 ILE CB C 1.302 5.663 24.524 1.00 . A A . 87 ILE CB 1 1
7 11474 1 1 87 ILE CD1 C -1.158 5.472 25.145 1.00 . A A . 87 ILE CD1 1 1
7 11475 1 1 87 ILE CG1 C -0.132 5.458 24.034 1.00 . A A . 87 ILE CG1 1 1
7 11476 1 1 87 ILE CG2 C 1.432 6.988 25.261 1.00 . A A . 87 ILE CG2 1 1
7 11477 1 1 87 ILE H H 1.662 3.713 22.638 1.00 . A A . 87 ILE H 1 1
7 11478 1 1 87 ILE HA H 2.296 6.579 22.863 1.00 . A A . 87 ILE HA 1 1
7 11479 1 1 87 ILE HB H 1.558 4.871 25.211 1.00 . A A . 87 ILE HB 1 1
7 11480 1 1 87 ILE HD11 H -1.025 6.360 25.747 1.00 . A A . 87 ILE HD11 1 1
7 11481 1 1 87 ILE HD12 H -2.151 5.473 24.719 1.00 . A A . 87 ILE HD12 1 1
7 11482 1 1 87 ILE HD13 H -1.032 4.596 25.764 1.00 . A A . 87 ILE HD13 1 1
7 11483 1 1 87 ILE HG12 H -0.385 6.244 23.340 1.00 . A A . 87 ILE HG12 1 1
7 11484 1 1 87 ILE HG13 H -0.200 4.504 23.531 1.00 . A A . 87 ILE HG13 1 1
7 11485 1 1 87 ILE HG21 H 0.624 7.643 24.969 1.00 . A A . 87 ILE HG21 1 1
7 11486 1 1 87 ILE HG22 H 1.386 6.814 26.325 1.00 . A A . 87 ILE HG22 1 1
7 11487 1 1 87 ILE HG23 H 2.376 7.449 25.011 1.00 . A A . 87 ILE HG23 1 1
7 11488 1 1 87 ILE N N 1.872 4.625 22.348 1.00 . A A . 87 ILE N 1 1
7 11489 1 1 87 ILE O O 3.930 4.263 24.476 1.00 . A A . 87 ILE O 1 1
7 11490 1 1 88 PRO C C 6.148 6.193 25.591 1.00 . A A . 88 PRO C 1 1
7 11491 1 1 88 PRO CA C 6.010 6.088 24.076 1.00 . A A . 88 PRO CA 1 1
7 11492 1 1 88 PRO CB C 6.726 7.255 23.392 1.00 . A A . 88 PRO CB 1 1
7 11493 1 1 88 PRO CD C 4.397 7.499 22.912 1.00 . A A . 88 PRO CD 1 1
7 11494 1 1 88 PRO CG C 5.662 8.272 23.165 1.00 . A A . 88 PRO CG 1 1
7 11495 1 1 88 PRO HA H 6.438 5.154 23.741 1.00 . A A . 88 PRO HA 1 1
7 11496 1 1 88 PRO HB2 H 7.504 7.633 24.040 1.00 . A A . 88 PRO HB2 1 1
7 11497 1 1 88 PRO HB3 H 7.157 6.921 22.460 1.00 . A A . 88 PRO HB3 1 1
7 11498 1 1 88 PRO HD2 H 3.545 8.027 23.315 1.00 . A A . 88 PRO HD2 1 1
7 11499 1 1 88 PRO HD3 H 4.268 7.323 21.854 1.00 . A A . 88 PRO HD3 1 1
7 11500 1 1 88 PRO HG2 H 5.553 8.892 24.042 1.00 . A A . 88 PRO HG2 1 1
7 11501 1 1 88 PRO HG3 H 5.910 8.877 22.305 1.00 . A A . 88 PRO HG3 1 1
7 11502 1 1 88 PRO N N 4.621 6.234 23.631 1.00 . A A . 88 PRO N 1 1
7 11503 1 1 88 PRO O O 5.213 6.568 26.299 1.00 . A A . 88 PRO O 1 1
7 11504 1 1 89 PRO C C 7.697 7.335 28.068 1.00 . A A . 89 PRO C 1 1
7 11505 1 1 89 PRO CA C 7.629 5.906 27.539 1.00 . A A . 89 PRO CA 1 1
7 11506 1 1 89 PRO CB C 8.997 5.229 27.650 1.00 . A A . 89 PRO CB 1 1
7 11507 1 1 89 PRO CD C 8.501 5.400 25.318 1.00 . A A . 89 PRO CD 1 1
7 11508 1 1 89 PRO CG C 9.627 5.426 26.315 1.00 . A A . 89 PRO CG 1 1
7 11509 1 1 89 PRO HA H 6.901 5.347 28.109 1.00 . A A . 89 PRO HA 1 1
7 11510 1 1 89 PRO HB2 H 9.573 5.702 28.433 1.00 . A A . 89 PRO HB2 1 1
7 11511 1 1 89 PRO HB3 H 8.867 4.181 27.875 1.00 . A A . 89 PRO HB3 1 1
7 11512 1 1 89 PRO HD2 H 8.704 6.077 24.502 1.00 . A A . 89 PRO HD2 1 1
7 11513 1 1 89 PRO HD3 H 8.346 4.397 24.950 1.00 . A A . 89 PRO HD3 1 1
7 11514 1 1 89 PRO HG2 H 10.133 6.379 26.284 1.00 . A A . 89 PRO HG2 1 1
7 11515 1 1 89 PRO HG3 H 10.321 4.623 26.115 1.00 . A A . 89 PRO HG3 1 1
7 11516 1 1 89 PRO N N 7.341 5.856 26.103 1.00 . A A . 89 PRO N 1 1
7 11517 1 1 89 PRO O O 7.261 7.614 29.184 1.00 . A A . 89 PRO O 1 1
7 11518 1 1 90 GLN C C 6.997 10.289 27.771 1.00 . A A . 90 GLN C 1 1
7 11519 1 1 90 GLN CA C 8.369 9.635 27.645 1.00 . A A . 90 GLN CA 1 1
7 11520 1 1 90 GLN CB C 9.218 10.395 26.625 1.00 . A A . 90 GLN CB 1 1
7 11521 1 1 90 GLN CD C 9.798 10.235 24.171 1.00 . A A . 90 GLN CD 1 1
7 11522 1 1 90 GLN CG C 8.689 10.300 25.203 1.00 . A A . 90 GLN CG 1 1
7 11523 1 1 90 GLN H H 8.574 7.951 26.380 1.00 . A A . 90 GLN H 1 1
7 11524 1 1 90 GLN HA H 8.860 9.670 28.606 1.00 . A A . 90 GLN HA 1 1
7 11525 1 1 90 GLN HB2 H 9.249 11.437 26.905 1.00 . A A . 90 GLN HB2 1 1
7 11526 1 1 90 GLN HB3 H 10.221 9.996 26.640 1.00 . A A . 90 GLN HB3 1 1
7 11527 1 1 90 GLN HE21 H 8.468 9.925 22.726 1.00 . A A . 90 GLN HE21 1 1
7 11528 1 1 90 GLN HE22 H 10.121 9.979 22.226 1.00 . A A . 90 GLN HE22 1 1
7 11529 1 1 90 GLN HG2 H 8.085 9.409 25.115 1.00 . A A . 90 GLN HG2 1 1
7 11530 1 1 90 GLN HG3 H 8.079 11.168 25.001 1.00 . A A . 90 GLN HG3 1 1
7 11531 1 1 90 GLN N N 8.245 8.235 27.258 1.00 . A A . 90 GLN N 1 1
7 11532 1 1 90 GLN NE2 N 9.425 10.024 22.914 1.00 . A A . 90 GLN NE2 1 1
7 11533 1 1 90 GLN O O 6.824 11.254 28.517 1.00 . A A . 90 GLN O 1 1
7 11534 1 1 90 GLN OE1 O 10.976 10.373 24.500 1.00 . A A . 90 GLN OE1 1 1
7 11535 1 1 91 LEU C C 3.665 9.206 27.453 1.00 . A A . 91 LEU C 1 1
7 11536 1 1 91 LEU CA C 4.667 10.290 27.067 1.00 . A A . 91 LEU CA 1 1
7 11537 1 1 91 LEU CB C 4.299 10.878 25.704 1.00 . A A . 91 LEU CB 1 1
7 11538 1 1 91 LEU CD1 C 5.329 11.842 23.632 1.00 . A A . 91 LEU CD1 1 1
7 11539 1 1 91 LEU CD2 C 4.822 13.327 25.580 1.00 . A A . 91 LEU CD2 1 1
7 11540 1 1 91 LEU CG C 5.256 11.934 25.148 1.00 . A A . 91 LEU CG 1 1
7 11541 1 1 91 LEU H H 6.224 8.990 26.463 1.00 . A A . 91 LEU H 1 1
7 11542 1 1 91 LEU HA H 4.634 11.074 27.809 1.00 . A A . 91 LEU HA 1 1
7 11543 1 1 91 LEU HB2 H 4.255 10.066 24.995 1.00 . A A . 91 LEU HB2 1 1
7 11544 1 1 91 LEU HB3 H 3.321 11.330 25.793 1.00 . A A . 91 LEU HB3 1 1
7 11545 1 1 91 LEU HD11 H 5.174 10.819 23.325 1.00 . A A . 91 LEU HD11 1 1
7 11546 1 1 91 LEU HD12 H 6.300 12.175 23.297 1.00 . A A . 91 LEU HD12 1 1
7 11547 1 1 91 LEU HD13 H 4.564 12.469 23.196 1.00 . A A . 91 LEU HD13 1 1
7 11548 1 1 91 LEU HD21 H 4.560 13.314 26.627 1.00 . A A . 91 LEU HD21 1 1
7 11549 1 1 91 LEU HD22 H 3.966 13.633 24.998 1.00 . A A . 91 LEU HD22 1 1
7 11550 1 1 91 LEU HD23 H 5.634 14.022 25.420 1.00 . A A . 91 LEU HD23 1 1
7 11551 1 1 91 LEU HG H 6.247 11.754 25.541 1.00 . A A . 91 LEU HG 1 1
7 11552 1 1 91 LEU N N 6.025 9.758 27.038 1.00 . A A . 91 LEU N 1 1
7 11553 1 1 91 LEU O O 2.507 9.242 27.041 1.00 . A A . 91 LEU O 1 1
7 11554 1 1 92 GLY C C 3.476 6.782 30.130 1.00 . A A . 92 GLY C 1 1
7 11555 1 1 92 GLY CA C 3.251 7.165 28.681 1.00 . A A . 92 GLY CA 1 1
7 11556 1 1 92 GLY H H 5.054 8.267 28.548 1.00 . A A . 92 GLY H 1 1
7 11557 1 1 92 GLY HA2 H 2.224 7.473 28.556 1.00 . A A . 92 GLY HA2 1 1
7 11558 1 1 92 GLY HA3 H 3.435 6.300 28.060 1.00 . A A . 92 GLY HA3 1 1
7 11559 1 1 92 GLY N N 4.120 8.244 28.250 1.00 . A A . 92 GLY N 1 1
7 11560 1 1 92 GLY O O 3.351 7.616 31.027 1.00 . A A . 92 GLY O 1 1
7 11561 1 1 93 TYR C C 5.181 5.795 32.381 1.00 . A A . 93 TYR C 1 1
7 11562 1 1 93 TYR CA C 4.047 5.023 31.712 1.00 . A A . 93 TYR CA 1 1
7 11563 1 1 93 TYR CB C 4.380 3.531 31.681 1.00 . A A . 93 TYR CB 1 1
7 11564 1 1 93 TYR CD1 C 2.013 2.846 31.127 1.00 . A A . 93 TYR CD1 1 1
7 11565 1 1 93 TYR CD2 C 3.194 1.583 32.768 1.00 . A A . 93 TYR CD2 1 1
7 11566 1 1 93 TYR CE1 C 0.908 2.033 31.290 1.00 . A A . 93 TYR CE1 1 1
7 11567 1 1 93 TYR CE2 C 2.095 0.764 32.936 1.00 . A A . 93 TYR CE2 1 1
7 11568 1 1 93 TYR CG C 3.173 2.637 31.862 1.00 . A A . 93 TYR CG 1 1
7 11569 1 1 93 TYR CZ C 0.954 0.993 32.195 1.00 . A A . 93 TYR CZ 1 1
7 11570 1 1 93 TYR H H 3.893 4.898 29.605 1.00 . A A . 93 TYR H 1 1
7 11571 1 1 93 TYR HA H 3.142 5.168 32.283 1.00 . A A . 93 TYR HA 1 1
7 11572 1 1 93 TYR HB2 H 4.831 3.289 30.732 1.00 . A A . 93 TYR HB2 1 1
7 11573 1 1 93 TYR HB3 H 5.079 3.308 32.474 1.00 . A A . 93 TYR HB3 1 1
7 11574 1 1 93 TYR HD1 H 1.981 3.661 30.419 1.00 . A A . 93 TYR HD1 1 1
7 11575 1 1 93 TYR HD2 H 4.089 1.406 33.347 1.00 . A A . 93 TYR HD2 1 1
7 11576 1 1 93 TYR HE1 H 0.015 2.212 30.710 1.00 . A A . 93 TYR HE1 1 1
7 11577 1 1 93 TYR HE2 H 2.130 -0.050 33.645 1.00 . A A . 93 TYR HE2 1 1
7 11578 1 1 93 TYR HH H -0.922 0.721 32.513 1.00 . A A . 93 TYR HH 1 1
7 11579 1 1 93 TYR N N 3.808 5.516 30.361 1.00 . A A . 93 TYR N 1 1
7 11580 1 1 93 TYR O O 5.159 6.030 33.588 1.00 . A A . 93 TYR O 1 1
7 11581 1 1 93 TYR OH O -0.144 0.180 32.359 1.00 . A A . 93 TYR OH 1 1
7 11582 1 1 94 GLY C C 8.073 6.142 33.155 1.00 . A A . 94 GLY C 1 1
7 11583 1 1 94 GLY CA C 7.300 6.929 32.116 1.00 . A A . 94 GLY CA 1 1
7 11584 1 1 94 GLY H H 6.134 5.972 30.630 1.00 . A A . 94 GLY H 1 1
7 11585 1 1 94 GLY HA2 H 7.964 7.183 31.304 1.00 . A A . 94 GLY HA2 1 1
7 11586 1 1 94 GLY HA3 H 6.936 7.840 32.569 1.00 . A A . 94 GLY HA3 1 1
7 11587 1 1 94 GLY N N 6.171 6.187 31.585 1.00 . A A . 94 GLY N 1 1
7 11588 1 1 94 GLY O O 7.832 4.950 33.347 1.00 . A A . 94 GLY O 1 1
7 11589 1 1 95 ALA C C 8.945 5.592 35.963 1.00 . A A . 95 ALA C 1 1
7 11590 1 1 95 ALA CA C 9.818 6.164 34.851 1.00 . A A . 95 ALA CA 1 1
7 11591 1 1 95 ALA CB C 10.827 7.149 35.423 1.00 . A A . 95 ALA CB 1 1
7 11592 1 1 95 ALA H H 9.152 7.757 33.628 1.00 . A A . 95 ALA H 1 1
7 11593 1 1 95 ALA HA H 10.365 5.356 34.385 1.00 . A A . 95 ALA HA 1 1
7 11594 1 1 95 ALA HB1 H 10.757 7.148 36.501 1.00 . A A . 95 ALA HB1 1 1
7 11595 1 1 95 ALA HB2 H 11.823 6.857 35.126 1.00 . A A . 95 ALA HB2 1 1
7 11596 1 1 95 ALA HB3 H 10.615 8.139 35.049 1.00 . A A . 95 ALA HB3 1 1
7 11597 1 1 95 ALA N N 9.007 6.808 33.826 1.00 . A A . 95 ALA N 1 1
7 11598 1 1 95 ALA O O 9.363 4.692 36.692 1.00 . A A . 95 ALA O 1 1
7 11599 1 1 96 ARG C C 5.880 4.578 36.565 1.00 . A A . 96 ARG C 1 1
7 11600 1 1 96 ARG CA C 6.801 5.663 37.112 1.00 . A A . 96 ARG CA 1 1
7 11601 1 1 96 ARG CB C 5.971 6.836 37.637 1.00 . A A . 96 ARG CB 1 1
7 11602 1 1 96 ARG CD C 7.627 8.641 38.198 1.00 . A A . 96 ARG CD 1 1
7 11603 1 1 96 ARG CG C 6.651 7.614 38.751 1.00 . A A . 96 ARG CG 1 1
7 11604 1 1 96 ARG CZ C 7.579 10.888 37.203 1.00 . A A . 96 ARG CZ 1 1
7 11605 1 1 96 ARG H H 7.457 6.835 35.476 1.00 . A A . 96 ARG H 1 1
7 11606 1 1 96 ARG HA H 7.380 5.251 37.926 1.00 . A A . 96 ARG HA 1 1
7 11607 1 1 96 ARG HB2 H 5.774 7.516 36.821 1.00 . A A . 96 ARG HB2 1 1
7 11608 1 1 96 ARG HB3 H 5.032 6.457 38.012 1.00 . A A . 96 ARG HB3 1 1
7 11609 1 1 96 ARG HD2 H 8.312 8.926 38.983 1.00 . A A . 96 ARG HD2 1 1
7 11610 1 1 96 ARG HD3 H 8.178 8.192 37.385 1.00 . A A . 96 ARG HD3 1 1
7 11611 1 1 96 ARG HE H 5.967 9.852 37.757 1.00 . A A . 96 ARG HE 1 1
7 11612 1 1 96 ARG HG2 H 5.898 8.126 39.332 1.00 . A A . 96 ARG HG2 1 1
7 11613 1 1 96 ARG HG3 H 7.188 6.923 39.384 1.00 . A A . 96 ARG HG3 1 1
7 11614 1 1 96 ARG HH11 H 9.425 10.103 37.442 1.00 . A A . 96 ARG HH11 1 1
7 11615 1 1 96 ARG HH12 H 9.377 11.687 36.741 1.00 . A A . 96 ARG HH12 1 1
7 11616 1 1 96 ARG HH21 H 5.891 11.937 36.835 1.00 . A A . 96 ARG HH21 1 1
7 11617 1 1 96 ARG HH22 H 7.366 12.730 36.397 1.00 . A A . 96 ARG HH22 1 1
7 11618 1 1 96 ARG N N 7.732 6.120 36.088 1.00 . A A . 96 ARG N 1 1
7 11619 1 1 96 ARG NE N 6.945 9.835 37.707 1.00 . A A . 96 ARG NE 1 1
7 11620 1 1 96 ARG NH1 N 8.902 10.894 37.123 1.00 . A A . 96 ARG NH1 1 1
7 11621 1 1 96 ARG NH2 N 6.889 11.938 36.777 1.00 . A A . 96 ARG NH2 1 1
7 11622 1 1 96 ARG O O 4.771 4.382 37.060 1.00 . A A . 96 ARG O 1 1
7 11623 1 1 97 GLY C C 5.336 1.650 35.881 1.00 . A A . 97 GLY C 1 1
7 11624 1 1 97 GLY CA C 5.552 2.818 34.939 1.00 . A A . 97 GLY CA 1 1
7 11625 1 1 97 GLY H H 7.239 4.074 35.184 1.00 . A A . 97 GLY H 1 1
7 11626 1 1 97 GLY HA2 H 4.592 3.221 34.656 1.00 . A A . 97 GLY HA2 1 1
7 11627 1 1 97 GLY HA3 H 6.057 2.461 34.053 1.00 . A A . 97 GLY HA3 1 1
7 11628 1 1 97 GLY N N 6.347 3.874 35.538 1.00 . A A . 97 GLY N 1 1
7 11629 1 1 97 GLY O O 5.148 1.840 37.083 1.00 . A A . 97 GLY O 1 1
7 11630 1 1 98 ALA C C 6.496 -1.443 36.439 1.00 . A A . 98 ALA C 1 1
7 11631 1 1 98 ALA CA C 5.165 -0.764 36.136 1.00 . A A . 98 ALA CA 1 1
7 11632 1 1 98 ALA CB C 4.229 -1.727 35.421 1.00 . A A . 98 ALA CB 1 1
7 11633 1 1 98 ALA H H 5.514 0.352 34.372 1.00 . A A . 98 ALA H 1 1
7 11634 1 1 98 ALA HA H 4.700 -0.473 37.067 1.00 . A A . 98 ALA HA 1 1
7 11635 1 1 98 ALA HB1 H 4.663 -2.717 35.421 1.00 . A A . 98 ALA HB1 1 1
7 11636 1 1 98 ALA HB2 H 3.278 -1.751 35.932 1.00 . A A . 98 ALA HB2 1 1
7 11637 1 1 98 ALA HB3 H 4.083 -1.398 34.403 1.00 . A A . 98 ALA HB3 1 1
7 11638 1 1 98 ALA N N 5.360 0.439 35.335 1.00 . A A . 98 ALA N 1 1
7 11639 1 1 98 ALA O O 7.020 -1.337 37.547 1.00 . A A . 98 ALA O 1 1
7 11640 1 1 99 GLY C C 8.303 -4.216 35.013 1.00 . A A . 99 GLY C 1 1
7 11641 1 1 99 GLY CA C 8.302 -2.831 35.628 1.00 . A A . 99 GLY CA 1 1
7 11642 1 1 99 GLY H H 6.574 -2.194 34.584 1.00 . A A . 99 GLY H 1 1
7 11643 1 1 99 GLY HA2 H 9.086 -2.245 35.172 1.00 . A A . 99 GLY HA2 1 1
7 11644 1 1 99 GLY HA3 H 8.502 -2.920 36.686 1.00 . A A . 99 GLY HA3 1 1
7 11645 1 1 99 GLY N N 7.037 -2.144 35.447 1.00 . A A . 99 GLY N 1 1
7 11646 1 1 99 GLY O O 8.709 -4.393 33.865 1.00 . A A . 99 GLY O 1 1
7 11647 1 1 100 GLY C C 6.960 -6.708 34.037 1.00 . A A . 100 GLY C 1 1
7 11648 1 1 100 GLY CA C 7.807 -6.567 35.285 1.00 . A A . 100 GLY CA 1 1
7 11649 1 1 100 GLY H H 7.536 -5.003 36.686 1.00 . A A . 100 GLY H 1 1
7 11650 1 1 100 GLY HA2 H 8.814 -6.887 35.062 1.00 . A A . 100 GLY HA2 1 1
7 11651 1 1 100 GLY HA3 H 7.400 -7.205 36.056 1.00 . A A . 100 GLY HA3 1 1
7 11652 1 1 100 GLY N N 7.847 -5.203 35.779 1.00 . A A . 100 GLY N 1 1
7 11653 1 1 100 GLY O O 7.154 -7.631 33.246 1.00 . A A . 100 GLY O 1 1
7 11654 1 1 101 VAL C C 5.408 -4.635 31.773 1.00 . A A . 101 VAL C 1 1
7 11655 1 1 101 VAL CA C 5.133 -5.815 32.697 1.00 . A A . 101 VAL CA 1 1
7 11656 1 1 101 VAL CB C 3.651 -5.791 33.117 1.00 . A A . 101 VAL CB 1 1
7 11657 1 1 101 VAL CG1 C 3.364 -4.581 33.992 1.00 . A A . 101 VAL CG1 1 1
7 11658 1 1 101 VAL CG2 C 2.751 -5.799 31.891 1.00 . A A . 101 VAL CG2 1 1
7 11659 1 1 101 VAL H H 5.908 -5.078 34.523 1.00 . A A . 101 VAL H 1 1
7 11660 1 1 101 VAL HA H 5.318 -6.733 32.158 1.00 . A A . 101 VAL HA 1 1
7 11661 1 1 101 VAL HB H 3.447 -6.682 33.693 1.00 . A A . 101 VAL HB 1 1
7 11662 1 1 101 VAL HG11 H 4.056 -4.564 34.821 1.00 . A A . 101 VAL HG11 1 1
7 11663 1 1 101 VAL HG12 H 3.476 -3.679 33.409 1.00 . A A . 101 VAL HG12 1 1
7 11664 1 1 101 VAL HG13 H 2.354 -4.643 34.370 1.00 . A A . 101 VAL HG13 1 1
7 11665 1 1 101 VAL HG21 H 3.358 -5.830 30.998 1.00 . A A . 101 VAL HG21 1 1
7 11666 1 1 101 VAL HG22 H 2.110 -6.668 31.921 1.00 . A A . 101 VAL HG22 1 1
7 11667 1 1 101 VAL HG23 H 2.145 -4.905 31.883 1.00 . A A . 101 VAL HG23 1 1
7 11668 1 1 101 VAL N N 6.015 -5.790 33.858 1.00 . A A . 101 VAL N 1 1
7 11669 1 1 101 VAL O O 5.374 -4.770 30.549 1.00 . A A . 101 VAL O 1 1
7 11670 1 1 102 ILE C C 7.045 -1.433 32.264 1.00 . A A . 102 ILE C 1 1
7 11671 1 1 102 ILE CA C 5.961 -2.272 31.595 1.00 . A A . 102 ILE CA 1 1
7 11672 1 1 102 ILE CB C 4.698 -1.410 31.416 1.00 . A A . 102 ILE CB 1 1
7 11673 1 1 102 ILE CD1 C 2.254 -1.518 30.711 1.00 . A A . 102 ILE CD1 1 1
7 11674 1 1 102 ILE CG1 C 3.593 -2.221 30.735 1.00 . A A . 102 ILE CG1 1 1
7 11675 1 1 102 ILE CG2 C 5.019 -0.161 30.609 1.00 . A A . 102 ILE CG2 1 1
7 11676 1 1 102 ILE H H 5.691 -3.432 33.344 1.00 . A A . 102 ILE H 1 1
7 11677 1 1 102 ILE HA H 6.308 -2.576 30.618 1.00 . A A . 102 ILE HA 1 1
7 11678 1 1 102 ILE HB H 4.358 -1.101 32.392 1.00 . A A . 102 ILE HB 1 1
7 11679 1 1 102 ILE HD11 H 1.728 -1.716 31.634 1.00 . A A . 102 ILE HD11 1 1
7 11680 1 1 102 ILE HD12 H 2.408 -0.454 30.608 1.00 . A A . 102 ILE HD12 1 1
7 11681 1 1 102 ILE HD13 H 1.671 -1.881 29.879 1.00 . A A . 102 ILE HD13 1 1
7 11682 1 1 102 ILE HG12 H 3.880 -2.422 29.715 1.00 . A A . 102 ILE HG12 1 1
7 11683 1 1 102 ILE HG13 H 3.468 -3.157 31.260 1.00 . A A . 102 ILE HG13 1 1
7 11684 1 1 102 ILE HG21 H 4.221 0.030 29.907 1.00 . A A . 102 ILE HG21 1 1
7 11685 1 1 102 ILE HG22 H 5.120 0.682 31.276 1.00 . A A . 102 ILE HG22 1 1
7 11686 1 1 102 ILE HG23 H 5.944 -0.307 30.071 1.00 . A A . 102 ILE HG23 1 1
7 11687 1 1 102 ILE N N 5.679 -3.477 32.366 1.00 . A A . 102 ILE N 1 1
7 11688 1 1 102 ILE O O 6.766 -0.481 32.992 1.00 . A A . 102 ILE O 1 1
7 11689 1 1 103 PRO C C 9.637 0.310 31.982 1.00 . A A . 103 PRO C 1 1
7 11690 1 1 103 PRO CA C 9.464 -1.084 32.576 1.00 . A A . 103 PRO CA 1 1
7 11691 1 1 103 PRO CB C 10.649 -1.976 32.200 1.00 . A A . 103 PRO CB 1 1
7 11692 1 1 103 PRO CD C 8.718 -2.917 31.151 1.00 . A A . 103 PRO CD 1 1
7 11693 1 1 103 PRO CG C 10.199 -2.712 30.986 1.00 . A A . 103 PRO CG 1 1
7 11694 1 1 103 PRO HA H 9.395 -1.009 33.652 1.00 . A A . 103 PRO HA 1 1
7 11695 1 1 103 PRO HB2 H 11.514 -1.362 31.992 1.00 . A A . 103 PRO HB2 1 1
7 11696 1 1 103 PRO HB3 H 10.868 -2.652 33.013 1.00 . A A . 103 PRO HB3 1 1
7 11697 1 1 103 PRO HD2 H 8.221 -2.870 30.194 1.00 . A A . 103 PRO HD2 1 1
7 11698 1 1 103 PRO HD3 H 8.520 -3.862 31.635 1.00 . A A . 103 PRO HD3 1 1
7 11699 1 1 103 PRO HG2 H 10.399 -2.124 30.103 1.00 . A A . 103 PRO HG2 1 1
7 11700 1 1 103 PRO HG3 H 10.704 -3.665 30.926 1.00 . A A . 103 PRO HG3 1 1
7 11701 1 1 103 PRO N N 8.312 -1.792 32.010 1.00 . A A . 103 PRO N 1 1
7 11702 1 1 103 PRO O O 8.990 0.677 31.000 1.00 . A A . 103 PRO O 1 1
7 11703 1 1 104 PRO C C 11.544 2.501 30.799 1.00 . A A . 104 PRO C 1 1
7 11704 1 1 104 PRO CA C 10.808 2.472 32.134 1.00 . A A . 104 PRO CA 1 1
7 11705 1 1 104 PRO CB C 11.695 3.041 33.245 1.00 . A A . 104 PRO CB 1 1
7 11706 1 1 104 PRO CD C 11.336 0.735 33.763 1.00 . A A . 104 PRO CD 1 1
7 11707 1 1 104 PRO CG C 12.341 1.848 33.861 1.00 . A A . 104 PRO CG 1 1
7 11708 1 1 104 PRO HA H 9.904 3.058 32.058 1.00 . A A . 104 PRO HA 1 1
7 11709 1 1 104 PRO HB2 H 12.427 3.711 32.817 1.00 . A A . 104 PRO HB2 1 1
7 11710 1 1 104 PRO HB3 H 11.086 3.573 33.960 1.00 . A A . 104 PRO HB3 1 1
7 11711 1 1 104 PRO HD2 H 11.833 -0.210 33.606 1.00 . A A . 104 PRO HD2 1 1
7 11712 1 1 104 PRO HD3 H 10.725 0.698 34.653 1.00 . A A . 104 PRO HD3 1 1
7 11713 1 1 104 PRO HG2 H 13.238 1.594 33.317 1.00 . A A . 104 PRO HG2 1 1
7 11714 1 1 104 PRO HG3 H 12.575 2.052 34.896 1.00 . A A . 104 PRO HG3 1 1
7 11715 1 1 104 PRO N N 10.529 1.106 32.588 1.00 . A A . 104 PRO N 1 1
7 11716 1 1 104 PRO O O 12.086 1.489 30.357 1.00 . A A . 104 PRO O 1 1
7 11717 1 1 105 ASN C C 11.766 2.759 27.886 1.00 . A A . 105 ASN C 1 1
7 11718 1 1 105 ASN CA C 12.226 3.826 28.875 1.00 . A A . 105 ASN CA 1 1
7 11719 1 1 105 ASN CB C 13.744 3.751 29.053 1.00 . A A . 105 ASN CB 1 1
7 11720 1 1 105 ASN CG C 14.202 4.352 30.368 1.00 . A A . 105 ASN CG 1 1
7 11721 1 1 105 ASN H H 11.107 4.438 30.564 1.00 . A A . 105 ASN H 1 1
7 11722 1 1 105 ASN HA H 11.967 4.798 28.484 1.00 . A A . 105 ASN HA 1 1
7 11723 1 1 105 ASN HB2 H 14.053 2.716 29.026 1.00 . A A . 105 ASN HB2 1 1
7 11724 1 1 105 ASN HB3 H 14.223 4.286 28.247 1.00 . A A . 105 ASN HB3 1 1
7 11725 1 1 105 ASN HD21 H 15.445 2.827 30.660 1.00 . A A . 105 ASN HD21 1 1
7 11726 1 1 105 ASN HD22 H 15.433 4.034 31.896 1.00 . A A . 105 ASN HD22 1 1
7 11727 1 1 105 ASN N N 11.557 3.666 30.161 1.00 . A A . 105 ASN N 1 1
7 11728 1 1 105 ASN ND2 N 15.120 3.669 31.042 1.00 . A A . 105 ASN ND2 1 1
7 11729 1 1 105 ASN O O 12.538 2.306 27.042 1.00 . A A . 105 ASN O 1 1
7 11730 1 1 105 ASN OD1 O 13.737 5.418 30.771 1.00 . A A . 105 ASN OD1 1 1
7 11731 1 1 106 ALA C C 8.610 1.820 26.521 1.00 . A A . 106 ALA C 1 1
7 11732 1 1 106 ALA CA C 9.937 1.353 27.111 1.00 . A A . 106 ALA CA 1 1
7 11733 1 1 106 ALA CB C 9.752 0.041 27.858 1.00 . A A . 106 ALA CB 1 1
7 11734 1 1 106 ALA H H 9.935 2.763 28.689 1.00 . A A . 106 ALA H 1 1
7 11735 1 1 106 ALA HA H 10.638 1.186 26.306 1.00 . A A . 106 ALA HA 1 1
7 11736 1 1 106 ALA HB1 H 8.698 -0.177 27.946 1.00 . A A . 106 ALA HB1 1 1
7 11737 1 1 106 ALA HB2 H 10.240 -0.754 27.314 1.00 . A A . 106 ALA HB2 1 1
7 11738 1 1 106 ALA HB3 H 10.187 0.124 28.843 1.00 . A A . 106 ALA HB3 1 1
7 11739 1 1 106 ALA N N 10.502 2.364 27.996 1.00 . A A . 106 ALA N 1 1
7 11740 1 1 106 ALA O O 7.728 2.288 27.241 1.00 . A A . 106 ALA O 1 1
7 11741 1 1 107 THR C C 6.183 1.021 24.612 1.00 . A A . 107 THR C 1 1
7 11742 1 1 107 THR CA C 7.257 2.099 24.518 1.00 . A A . 107 THR CA 1 1
7 11743 1 1 107 THR CB C 7.526 2.410 23.033 1.00 . A A . 107 THR CB 1 1
7 11744 1 1 107 THR CG2 C 6.277 2.958 22.360 1.00 . A A . 107 THR CG2 1 1
7 11745 1 1 107 THR H H 9.213 1.309 24.685 1.00 . A A . 107 THR H 1 1
7 11746 1 1 107 THR HA H 6.893 2.999 24.992 1.00 . A A . 107 THR HA 1 1
7 11747 1 1 107 THR HB H 7.813 1.494 22.536 1.00 . A A . 107 THR HB 1 1
7 11748 1 1 107 THR HG1 H 8.974 3.305 22.038 1.00 . A A . 107 THR HG1 1 1
7 11749 1 1 107 THR HG21 H 5.849 2.198 21.723 1.00 . A A . 107 THR HG21 1 1
7 11750 1 1 107 THR HG22 H 6.538 3.821 21.764 1.00 . A A . 107 THR HG22 1 1
7 11751 1 1 107 THR HG23 H 5.558 3.244 23.113 1.00 . A A . 107 THR HG23 1 1
7 11752 1 1 107 THR N N 8.475 1.689 25.205 1.00 . A A . 107 THR N 1 1
7 11753 1 1 107 THR O O 6.484 -0.173 24.593 1.00 . A A . 107 THR O 1 1
7 11754 1 1 107 THR OG1 O 8.593 3.359 22.917 1.00 . A A . 107 THR OG1 1 1
7 11755 1 1 108 LEU C C 2.737 0.849 23.778 1.00 . A A . 108 LEU C 1 1
7 11756 1 1 108 LEU CA C 3.809 0.519 24.811 1.00 . A A . 108 LEU CA 1 1
7 11757 1 1 108 LEU CB C 3.209 0.558 26.217 1.00 . A A . 108 LEU CB 1 1
7 11758 1 1 108 LEU CD1 C 1.331 1.743 27.380 1.00 . A A . 108 LEU CD1 1 1
7 11759 1 1 108 LEU CD2 C 3.671 2.599 27.597 1.00 . A A . 108 LEU CD2 1 1
7 11760 1 1 108 LEU CG C 2.670 1.912 26.680 1.00 . A A . 108 LEU CG 1 1
7 11761 1 1 108 LEU H H 4.752 2.412 24.724 1.00 . A A . 108 LEU H 1 1
7 11762 1 1 108 LEU HA H 4.186 -0.474 24.616 1.00 . A A . 108 LEU HA 1 1
7 11763 1 1 108 LEU HB2 H 2.395 -0.150 26.249 1.00 . A A . 108 LEU HB2 1 1
7 11764 1 1 108 LEU HB3 H 3.977 0.251 26.913 1.00 . A A . 108 LEU HB3 1 1
7 11765 1 1 108 LEU HD11 H 1.496 1.489 28.416 1.00 . A A . 108 LEU HD11 1 1
7 11766 1 1 108 LEU HD12 H 0.771 0.954 26.900 1.00 . A A . 108 LEU HD12 1 1
7 11767 1 1 108 LEU HD13 H 0.774 2.667 27.320 1.00 . A A . 108 LEU HD13 1 1
7 11768 1 1 108 LEU HD21 H 4.541 2.889 27.028 1.00 . A A . 108 LEU HD21 1 1
7 11769 1 1 108 LEU HD22 H 3.965 1.918 28.382 1.00 . A A . 108 LEU HD22 1 1
7 11770 1 1 108 LEU HD23 H 3.216 3.477 28.034 1.00 . A A . 108 LEU HD23 1 1
7 11771 1 1 108 LEU HG H 2.517 2.546 25.816 1.00 . A A . 108 LEU HG 1 1
7 11772 1 1 108 LEU N N 4.929 1.449 24.714 1.00 . A A . 108 LEU N 1 1
7 11773 1 1 108 LEU O O 2.379 2.012 23.589 1.00 . A A . 108 LEU O 1 1
7 11774 1 1 109 VAL C C -0.165 -0.480 22.611 1.00 . A A . 109 VAL C 1 1
7 11775 1 1 109 VAL CA C 1.190 -0.002 22.102 1.00 . A A . 109 VAL CA 1 1
7 11776 1 1 109 VAL CB C 1.535 -0.759 20.805 1.00 . A A . 109 VAL CB 1 1
7 11777 1 1 109 VAL CG1 C 0.507 -0.462 19.724 1.00 . A A . 109 VAL CG1 1 1
7 11778 1 1 109 VAL CG2 C 2.936 -0.398 20.334 1.00 . A A . 109 VAL CG2 1 1
7 11779 1 1 109 VAL H H 2.551 -1.085 23.308 1.00 . A A . 109 VAL H 1 1
7 11780 1 1 109 VAL HA H 1.127 1.052 21.873 1.00 . A A . 109 VAL HA 1 1
7 11781 1 1 109 VAL HB H 1.510 -1.819 21.014 1.00 . A A . 109 VAL HB 1 1
7 11782 1 1 109 VAL HG11 H 0.634 0.552 19.376 1.00 . A A . 109 VAL HG11 1 1
7 11783 1 1 109 VAL HG12 H 0.643 -1.147 18.900 1.00 . A A . 109 VAL HG12 1 1
7 11784 1 1 109 VAL HG13 H -0.487 -0.580 20.131 1.00 . A A . 109 VAL HG13 1 1
7 11785 1 1 109 VAL HG21 H 2.953 -0.353 19.256 1.00 . A A . 109 VAL HG21 1 1
7 11786 1 1 109 VAL HG22 H 3.214 0.563 20.740 1.00 . A A . 109 VAL HG22 1 1
7 11787 1 1 109 VAL HG23 H 3.635 -1.148 20.675 1.00 . A A . 109 VAL HG23 1 1
7 11788 1 1 109 VAL N N 2.225 -0.182 23.113 1.00 . A A . 109 VAL N 1 1
7 11789 1 1 109 VAL O O -0.265 -1.520 23.261 1.00 . A A . 109 VAL O 1 1
7 11790 1 1 110 PHE C C -3.514 -0.086 21.550 1.00 . A A . 110 PHE C 1 1
7 11791 1 1 110 PHE CA C -2.559 -0.056 22.739 1.00 . A A . 110 PHE CA 1 1
7 11792 1 1 110 PHE CB C -3.056 0.946 23.783 1.00 . A A . 110 PHE CB 1 1
7 11793 1 1 110 PHE CD1 C -3.439 -0.652 25.679 1.00 . A A . 110 PHE CD1 1 1
7 11794 1 1 110 PHE CD2 C -2.015 1.224 26.049 1.00 . A A . 110 PHE CD2 1 1
7 11795 1 1 110 PHE CE1 C -3.235 -1.067 26.982 1.00 . A A . 110 PHE CE1 1 1
7 11796 1 1 110 PHE CE2 C -1.807 0.815 27.352 1.00 . A A . 110 PHE CE2 1 1
7 11797 1 1 110 PHE CG C -2.833 0.497 25.199 1.00 . A A . 110 PHE CG 1 1
7 11798 1 1 110 PHE CZ C -2.417 -0.333 27.819 1.00 . A A . 110 PHE CZ 1 1
7 11799 1 1 110 PHE H H -1.065 1.106 21.790 1.00 . A A . 110 PHE H 1 1
7 11800 1 1 110 PHE HA H -2.524 -1.039 23.183 1.00 . A A . 110 PHE HA 1 1
7 11801 1 1 110 PHE HB2 H -2.539 1.883 23.647 1.00 . A A . 110 PHE HB2 1 1
7 11802 1 1 110 PHE HB3 H -4.116 1.100 23.646 1.00 . A A . 110 PHE HB3 1 1
7 11803 1 1 110 PHE HD1 H -4.078 -1.228 25.026 1.00 . A A . 110 PHE HD1 1 1
7 11804 1 1 110 PHE HD2 H -1.537 2.123 25.684 1.00 . A A . 110 PHE HD2 1 1
7 11805 1 1 110 PHE HE1 H -3.713 -1.965 27.345 1.00 . A A . 110 PHE HE1 1 1
7 11806 1 1 110 PHE HE2 H -1.167 1.391 28.004 1.00 . A A . 110 PHE HE2 1 1
7 11807 1 1 110 PHE HZ H -2.257 -0.655 28.837 1.00 . A A . 110 PHE HZ 1 1
7 11808 1 1 110 PHE N N -1.208 0.288 22.311 1.00 . A A . 110 PHE N 1 1
7 11809 1 1 110 PHE O O -3.546 0.842 20.743 1.00 . A A . 110 PHE O 1 1
7 11810 1 1 111 GLU C C -6.630 -0.817 20.774 1.00 . A A . 111 GLU C 1 1
7 11811 1 1 111 GLU CA C -5.247 -1.312 20.359 1.00 . A A . 111 GLU CA 1 1
7 11812 1 1 111 GLU CB C -5.327 -2.776 19.921 1.00 . A A . 111 GLU CB 1 1
7 11813 1 1 111 GLU CD C -6.913 -2.998 17.968 1.00 . A A . 111 GLU CD 1 1
7 11814 1 1 111 GLU CG C -5.466 -2.955 18.419 1.00 . A A . 111 GLU CG 1 1
7 11815 1 1 111 GLU H H -4.220 -1.867 22.125 1.00 . A A . 111 GLU H 1 1
7 11816 1 1 111 GLU HA H -4.900 -0.716 19.529 1.00 . A A . 111 GLU HA 1 1
7 11817 1 1 111 GLU HB2 H -4.430 -3.284 20.242 1.00 . A A . 111 GLU HB2 1 1
7 11818 1 1 111 GLU HB3 H -6.180 -3.235 20.398 1.00 . A A . 111 GLU HB3 1 1
7 11819 1 1 111 GLU HG2 H -4.975 -2.130 17.924 1.00 . A A . 111 GLU HG2 1 1
7 11820 1 1 111 GLU HG3 H -4.988 -3.880 18.133 1.00 . A A . 111 GLU HG3 1 1
7 11821 1 1 111 GLU N N -4.292 -1.160 21.450 1.00 . A A . 111 GLU N 1 1
7 11822 1 1 111 GLU O O -7.312 -1.451 21.580 1.00 . A A . 111 GLU O 1 1
7 11823 1 1 111 GLU OE1 O -7.662 -2.050 18.287 1.00 . A A . 111 GLU OE1 1 1
7 11824 1 1 111 GLU OE2 O -7.297 -3.978 17.297 1.00 . A A . 111 GLU OE2 1 1
7 11825 1 1 112 VAL C C -9.393 0.454 19.524 1.00 . A A . 112 VAL C 1 1
7 11826 1 1 112 VAL CA C -8.338 0.899 20.530 1.00 . A A . 112 VAL CA 1 1
7 11827 1 1 112 VAL CB C -8.277 2.438 20.546 1.00 . A A . 112 VAL CB 1 1
7 11828 1 1 112 VAL CG1 C -9.589 3.020 21.050 1.00 . A A . 112 VAL CG1 1 1
7 11829 1 1 112 VAL CG2 C -7.111 2.916 21.398 1.00 . A A . 112 VAL CG2 1 1
7 11830 1 1 112 VAL H H -6.449 0.778 19.583 1.00 . A A . 112 VAL H 1 1
7 11831 1 1 112 VAL HA H -8.628 0.561 21.514 1.00 . A A . 112 VAL HA 1 1
7 11832 1 1 112 VAL HB H -8.121 2.783 19.534 1.00 . A A . 112 VAL HB 1 1
7 11833 1 1 112 VAL HG11 H -10.403 2.367 20.769 1.00 . A A . 112 VAL HG11 1 1
7 11834 1 1 112 VAL HG12 H -9.554 3.110 22.126 1.00 . A A . 112 VAL HG12 1 1
7 11835 1 1 112 VAL HG13 H -9.743 3.995 20.611 1.00 . A A . 112 VAL HG13 1 1
7 11836 1 1 112 VAL HG21 H -6.202 2.883 20.816 1.00 . A A . 112 VAL HG21 1 1
7 11837 1 1 112 VAL HG22 H -7.295 3.929 21.723 1.00 . A A . 112 VAL HG22 1 1
7 11838 1 1 112 VAL HG23 H -7.009 2.274 22.262 1.00 . A A . 112 VAL HG23 1 1
7 11839 1 1 112 VAL N N -7.037 0.319 20.219 1.00 . A A . 112 VAL N 1 1
7 11840 1 1 112 VAL O O -9.305 0.768 18.337 1.00 . A A . 112 VAL O 1 1
7 11841 1 1 113 GLU C C -12.831 -0.416 19.731 1.00 . A A . 113 GLU C 1 1
7 11842 1 1 113 GLU CA C -11.465 -0.768 19.148 1.00 . A A . 113 GLU CA 1 1
7 11843 1 1 113 GLU CB C -11.351 -2.282 18.965 1.00 . A A . 113 GLU CB 1 1
7 11844 1 1 113 GLU CD C -10.651 -4.411 20.132 1.00 . A A . 113 GLU CD 1 1
7 11845 1 1 113 GLU CG C -11.311 -3.053 20.274 1.00 . A A . 113 GLU CG 1 1
7 11846 1 1 113 GLU H H -10.407 -0.496 20.962 1.00 . A A . 113 GLU H 1 1
7 11847 1 1 113 GLU HA H -11.363 -0.289 18.186 1.00 . A A . 113 GLU HA 1 1
7 11848 1 1 113 GLU HB2 H -12.199 -2.628 18.393 1.00 . A A . 113 GLU HB2 1 1
7 11849 1 1 113 GLU HB3 H -10.446 -2.499 18.417 1.00 . A A . 113 GLU HB3 1 1
7 11850 1 1 113 GLU HG2 H -10.757 -2.476 21.000 1.00 . A A . 113 GLU HG2 1 1
7 11851 1 1 113 GLU HG3 H -12.322 -3.195 20.624 1.00 . A A . 113 GLU HG3 1 1
7 11852 1 1 113 GLU N N -10.392 -0.279 20.007 1.00 . A A . 113 GLU N 1 1
7 11853 1 1 113 GLU O O -13.236 -0.954 20.762 1.00 . A A . 113 GLU O 1 1
7 11854 1 1 113 GLU OE1 O -11.219 -5.277 19.434 1.00 . A A . 113 GLU OE1 1 1
7 11855 1 1 113 GLU OE2 O -9.567 -4.607 20.719 1.00 . A A . 113 GLU OE2 1 1
7 11856 1 1 114 LEU C C -15.854 -0.236 19.441 1.00 . A A . 114 LEU C 1 1
7 11857 1 1 114 LEU CA C -14.857 0.916 19.514 1.00 . A A . 114 LEU CA 1 1
7 11858 1 1 114 LEU CB C -15.353 2.089 18.667 1.00 . A A . 114 LEU CB 1 1
7 11859 1 1 114 LEU CD1 C -16.377 4.371 18.501 1.00 . A A . 114 LEU CD1 1 1
7 11860 1 1 114 LEU CD2 C -17.398 2.651 20.003 1.00 . A A . 114 LEU CD2 1 1
7 11861 1 1 114 LEU CG C -16.101 3.190 19.419 1.00 . A A . 114 LEU CG 1 1
7 11862 1 1 114 LEU H H -13.161 0.883 18.248 1.00 . A A . 114 LEU H 1 1
7 11863 1 1 114 LEU HA H -14.769 1.235 20.542 1.00 . A A . 114 LEU HA 1 1
7 11864 1 1 114 LEU HB2 H -14.495 2.538 18.190 1.00 . A A . 114 LEU HB2 1 1
7 11865 1 1 114 LEU HB3 H -16.017 1.693 17.912 1.00 . A A . 114 LEU HB3 1 1
7 11866 1 1 114 LEU HD11 H -16.232 5.292 19.045 1.00 . A A . 114 LEU HD11 1 1
7 11867 1 1 114 LEU HD12 H -17.396 4.319 18.146 1.00 . A A . 114 LEU HD12 1 1
7 11868 1 1 114 LEU HD13 H -15.701 4.338 17.659 1.00 . A A . 114 LEU HD13 1 1
7 11869 1 1 114 LEU HD21 H -17.662 1.730 19.504 1.00 . A A . 114 LEU HD21 1 1
7 11870 1 1 114 LEU HD22 H -18.185 3.377 19.861 1.00 . A A . 114 LEU HD22 1 1
7 11871 1 1 114 LEU HD23 H -17.267 2.464 21.059 1.00 . A A . 114 LEU HD23 1 1
7 11872 1 1 114 LEU HG H -15.485 3.541 20.237 1.00 . A A . 114 LEU HG 1 1
7 11873 1 1 114 LEU N N -13.536 0.490 19.063 1.00 . A A . 114 LEU N 1 1
7 11874 1 1 114 LEU O O -15.845 -1.020 18.490 1.00 . A A . 114 LEU O 1 1
7 11875 1 1 115 LEU C C -19.114 -0.822 20.247 1.00 . A A . 115 LEU C 1 1
7 11876 1 1 115 LEU CA C -17.720 -1.387 20.498 1.00 . A A . 115 LEU CA 1 1
7 11877 1 1 115 LEU CB C -17.680 -2.094 21.854 1.00 . A A . 115 LEU CB 1 1
7 11878 1 1 115 LEU CD1 C -16.406 -2.868 23.869 1.00 . A A . 115 LEU CD1 1 1
7 11879 1 1 115 LEU CD2 C -15.457 -3.220 21.582 1.00 . A A . 115 LEU CD2 1 1
7 11880 1 1 115 LEU CG C -16.293 -2.302 22.462 1.00 . A A . 115 LEU CG 1 1
7 11881 1 1 115 LEU H H -16.672 0.321 21.177 1.00 . A A . 115 LEU H 1 1
7 11882 1 1 115 LEU HA H -17.489 -2.102 19.722 1.00 . A A . 115 LEU HA 1 1
7 11883 1 1 115 LEU HB2 H -18.261 -1.508 22.549 1.00 . A A . 115 LEU HB2 1 1
7 11884 1 1 115 LEU HB3 H -18.139 -3.065 21.733 1.00 . A A . 115 LEU HB3 1 1
7 11885 1 1 115 LEU HD11 H -17.320 -2.519 24.325 1.00 . A A . 115 LEU HD11 1 1
7 11886 1 1 115 LEU HD12 H -15.562 -2.540 24.458 1.00 . A A . 115 LEU HD12 1 1
7 11887 1 1 115 LEU HD13 H -16.415 -3.947 23.824 1.00 . A A . 115 LEU HD13 1 1
7 11888 1 1 115 LEU HD21 H -15.421 -2.823 20.579 1.00 . A A . 115 LEU HD21 1 1
7 11889 1 1 115 LEU HD22 H -15.902 -4.204 21.564 1.00 . A A . 115 LEU HD22 1 1
7 11890 1 1 115 LEU HD23 H -14.455 -3.286 21.980 1.00 . A A . 115 LEU HD23 1 1
7 11891 1 1 115 LEU HG H -15.788 -1.348 22.526 1.00 . A A . 115 LEU HG 1 1
7 11892 1 1 115 LEU N N -16.714 -0.332 20.449 1.00 . A A . 115 LEU N 1 1
7 11893 1 1 115 LEU O O -19.864 -1.338 19.418 1.00 . A A . 115 LEU O 1 1
7 11894 1 1 116 ASP C C -20.782 2.233 21.522 1.00 . A A . 116 ASP C 1 1
7 11895 1 1 116 ASP CA C -20.758 0.879 20.820 1.00 . A A . 116 ASP CA 1 1
7 11896 1 1 116 ASP CB C -21.857 -0.022 21.386 1.00 . A A . 116 ASP CB 1 1
7 11897 1 1 116 ASP CG C -23.145 0.069 20.592 1.00 . A A . 116 ASP CG 1 1
7 11898 1 1 116 ASP H H -18.813 0.606 21.612 1.00 . A A . 116 ASP H 1 1
7 11899 1 1 116 ASP HA H -20.936 1.030 19.767 1.00 . A A . 116 ASP HA 1 1
7 11900 1 1 116 ASP HB2 H -21.517 -1.048 21.369 1.00 . A A . 116 ASP HB2 1 1
7 11901 1 1 116 ASP HB3 H -22.062 0.268 22.406 1.00 . A A . 116 ASP HB3 1 1
7 11902 1 1 116 ASP N N -19.454 0.241 20.967 1.00 . A A . 116 ASP N 1 1
7 11903 1 1 116 ASP O O -19.985 2.491 22.425 1.00 . A A . 116 ASP O 1 1
7 11904 1 1 116 ASP OD1 O -23.211 -0.530 19.498 1.00 . A A . 116 ASP OD1 1 1
7 11905 1 1 116 ASP OD2 O -24.087 0.740 21.064 1.00 . A A . 116 ASP OD2 1 1
7 11906 1 1 117 VAL C C -23.058 4.512 22.585 1.00 . A A . 117 VAL C 1 1
7 11907 1 1 117 VAL CA C -21.829 4.424 21.688 1.00 . A A . 117 VAL CA 1 1
7 11908 1 1 117 VAL CB C -21.922 5.512 20.601 1.00 . A A . 117 VAL CB 1 1
7 11909 1 1 117 VAL CG1 C -20.711 5.454 19.682 1.00 . A A . 117 VAL CG1 1 1
7 11910 1 1 117 VAL CG2 C -23.211 5.363 19.808 1.00 . A A . 117 VAL CG2 1 1
7 11911 1 1 117 VAL H H -22.307 2.833 20.377 1.00 . A A . 117 VAL H 1 1
7 11912 1 1 117 VAL HA H -20.947 4.613 22.282 1.00 . A A . 117 VAL HA 1 1
7 11913 1 1 117 VAL HB H -21.931 6.477 21.086 1.00 . A A . 117 VAL HB 1 1
7 11914 1 1 117 VAL HG11 H -20.433 6.456 19.390 1.00 . A A . 117 VAL HG11 1 1
7 11915 1 1 117 VAL HG12 H -19.886 4.988 20.202 1.00 . A A . 117 VAL HG12 1 1
7 11916 1 1 117 VAL HG13 H -20.955 4.877 18.802 1.00 . A A . 117 VAL HG13 1 1
7 11917 1 1 117 VAL HG21 H -23.854 6.208 20.004 1.00 . A A . 117 VAL HG21 1 1
7 11918 1 1 117 VAL HG22 H -22.981 5.322 18.754 1.00 . A A . 117 VAL HG22 1 1
7 11919 1 1 117 VAL HG23 H -23.713 4.453 20.103 1.00 . A A . 117 VAL HG23 1 1
7 11920 1 1 117 VAL N N -21.701 3.096 21.100 1.00 . A A . 117 VAL N 1 1
7 11921 1 1 117 VAL O O -23.319 5.547 23.198 1.00 . A A . 117 VAL O 1 1
8 11922 1 1 1 GLY C C 4.811 -1.081 4.098 1.00 . A A . 1 GLY C 1 1
8 11923 1 1 1 GLY CA C 5.331 -0.782 5.490 1.00 . A A . 1 GLY CA 1 1
8 11924 1 1 1 GLY H1 H 5.368 1.281 5.014 1.00 . A A . 1 GLY H1 1 1
8 11925 1 1 1 GLY HA2 H 6.313 -1.218 5.598 1.00 . A A . 1 GLY HA2 1 1
8 11926 1 1 1 GLY HA3 H 4.667 -1.232 6.214 1.00 . A A . 1 GLY HA3 1 1
8 11927 1 1 1 GLY N N 5.418 0.642 5.756 1.00 . A A . 1 GLY N 1 1
8 11928 1 1 1 GLY O O 4.680 -0.192 3.257 1.00 . A A . 1 GLY O 1 1
8 11929 1 1 2 PRO C C 2.577 -2.312 2.275 1.00 . A A . 2 PRO C 1 1
8 11930 1 1 2 PRO CA C 3.995 -2.805 2.538 1.00 . A A . 2 PRO CA 1 1
8 11931 1 1 2 PRO CB C 4.019 -4.332 2.650 1.00 . A A . 2 PRO CB 1 1
8 11932 1 1 2 PRO CD C 4.639 -3.474 4.793 1.00 . A A . 2 PRO CD 1 1
8 11933 1 1 2 PRO CG C 3.922 -4.606 4.111 1.00 . A A . 2 PRO CG 1 1
8 11934 1 1 2 PRO HA H 4.640 -2.492 1.730 1.00 . A A . 2 PRO HA 1 1
8 11935 1 1 2 PRO HB2 H 3.179 -4.748 2.112 1.00 . A A . 2 PRO HB2 1 1
8 11936 1 1 2 PRO HB3 H 4.942 -4.712 2.238 1.00 . A A . 2 PRO HB3 1 1
8 11937 1 1 2 PRO HD2 H 4.161 -3.235 5.732 1.00 . A A . 2 PRO HD2 1 1
8 11938 1 1 2 PRO HD3 H 5.678 -3.725 4.950 1.00 . A A . 2 PRO HD3 1 1
8 11939 1 1 2 PRO HG2 H 2.886 -4.629 4.412 1.00 . A A . 2 PRO HG2 1 1
8 11940 1 1 2 PRO HG3 H 4.402 -5.546 4.340 1.00 . A A . 2 PRO HG3 1 1
8 11941 1 1 2 PRO N N 4.507 -2.361 3.838 1.00 . A A . 2 PRO N 1 1
8 11942 1 1 2 PRO O O 2.133 -2.251 1.129 1.00 . A A . 2 PRO O 1 1
8 11943 1 1 3 GLY C C 0.441 0.027 3.036 1.00 . A A . 3 GLY C 1 1
8 11944 1 1 3 GLY CA C 0.507 -1.478 3.207 1.00 . A A . 3 GLY CA 1 1
8 11945 1 1 3 GLY H H 2.274 -2.031 4.234 1.00 . A A . 3 GLY H 1 1
8 11946 1 1 3 GLY HA2 H 0.055 -1.948 2.346 1.00 . A A . 3 GLY HA2 1 1
8 11947 1 1 3 GLY HA3 H -0.051 -1.753 4.089 1.00 . A A . 3 GLY HA3 1 1
8 11948 1 1 3 GLY N N 1.869 -1.961 3.344 1.00 . A A . 3 GLY N 1 1
8 11949 1 1 3 GLY O O 0.225 0.524 1.931 1.00 . A A . 3 GLY O 1 1
8 11950 1 1 4 SER C C 1.841 2.808 4.717 1.00 . A A . 4 SER C 1 1
8 11951 1 1 4 SER CA C 0.579 2.211 4.101 1.00 . A A . 4 SER CA 1 1
8 11952 1 1 4 SER CB C -0.656 2.720 4.846 1.00 . A A . 4 SER CB 1 1
8 11953 1 1 4 SER H H 0.793 0.299 4.985 1.00 . A A . 4 SER H 1 1
8 11954 1 1 4 SER HA H 0.517 2.518 3.067 1.00 . A A . 4 SER HA 1 1
8 11955 1 1 4 SER HB2 H -0.627 2.372 5.867 1.00 . A A . 4 SER HB2 1 1
8 11956 1 1 4 SER HB3 H -0.660 3.801 4.834 1.00 . A A . 4 SER HB3 1 1
8 11957 1 1 4 SER HG H -2.524 2.931 4.293 1.00 . A A . 4 SER HG 1 1
8 11958 1 1 4 SER N N 0.625 0.754 4.133 1.00 . A A . 4 SER N 1 1
8 11959 1 1 4 SER O O 2.558 2.139 5.460 1.00 . A A . 4 SER O 1 1
8 11960 1 1 4 SER OG O -1.848 2.252 4.238 1.00 . A A . 4 SER OG 1 1
8 11961 1 1 5 MET C C 2.908 6.144 5.452 1.00 . A A . 5 MET C 1 1
8 11962 1 1 5 MET CA C 3.278 4.761 4.926 1.00 . A A . 5 MET CA 1 1
8 11963 1 1 5 MET CB C 4.349 4.885 3.840 1.00 . A A . 5 MET CB 1 1
8 11964 1 1 5 MET CE C 3.855 5.355 -0.116 1.00 . A A . 5 MET CE 1 1
8 11965 1 1 5 MET CG C 3.900 5.694 2.634 1.00 . A A . 5 MET CG 1 1
8 11966 1 1 5 MET H H 1.494 4.554 3.805 1.00 . A A . 5 MET H 1 1
8 11967 1 1 5 MET HA H 3.671 4.172 5.741 1.00 . A A . 5 MET HA 1 1
8 11968 1 1 5 MET HB2 H 5.220 5.363 4.264 1.00 . A A . 5 MET HB2 1 1
8 11969 1 1 5 MET HB3 H 4.619 3.896 3.502 1.00 . A A . 5 MET HB3 1 1
8 11970 1 1 5 MET HE1 H 3.106 5.896 -0.675 1.00 . A A . 5 MET HE1 1 1
8 11971 1 1 5 MET HE2 H 4.657 6.025 0.155 1.00 . A A . 5 MET HE2 1 1
8 11972 1 1 5 MET HE3 H 4.246 4.551 -0.722 1.00 . A A . 5 MET HE3 1 1
8 11973 1 1 5 MET HG2 H 3.195 6.443 2.962 1.00 . A A . 5 MET HG2 1 1
8 11974 1 1 5 MET HG3 H 4.763 6.180 2.203 1.00 . A A . 5 MET HG3 1 1
8 11975 1 1 5 MET N N 2.104 4.072 4.403 1.00 . A A . 5 MET N 1 1
8 11976 1 1 5 MET O O 3.622 7.120 5.220 1.00 . A A . 5 MET O 1 1
8 11977 1 1 5 MET SD S 3.116 4.677 1.369 1.00 . A A . 5 MET SD 1 1
8 11978 1 1 6 THR C C 1.169 7.395 8.234 1.00 . A A . 6 THR C 1 1
8 11979 1 1 6 THR CA C 1.321 7.485 6.720 1.00 . A A . 6 THR CA 1 1
8 11980 1 1 6 THR CB C -0.027 7.907 6.105 1.00 . A A . 6 THR CB 1 1
8 11981 1 1 6 THR CG2 C -0.301 9.381 6.363 1.00 . A A . 6 THR CG2 1 1
8 11982 1 1 6 THR H H 1.260 5.408 6.313 1.00 . A A . 6 THR H 1 1
8 11983 1 1 6 THR HA H 2.053 8.243 6.485 1.00 . A A . 6 THR HA 1 1
8 11984 1 1 6 THR HB H -0.813 7.325 6.564 1.00 . A A . 6 THR HB 1 1
8 11985 1 1 6 THR HG1 H -0.836 7.990 4.308 1.00 . A A . 6 THR HG1 1 1
8 11986 1 1 6 THR HG21 H -1.101 9.716 5.720 1.00 . A A . 6 THR HG21 1 1
8 11987 1 1 6 THR HG22 H 0.591 9.955 6.155 1.00 . A A . 6 THR HG22 1 1
8 11988 1 1 6 THR HG23 H -0.585 9.520 7.395 1.00 . A A . 6 THR HG23 1 1
8 11989 1 1 6 THR N N 1.786 6.221 6.162 1.00 . A A . 6 THR N 1 1
8 11990 1 1 6 THR O O 0.410 6.571 8.744 1.00 . A A . 6 THR O 1 1
8 11991 1 1 6 THR OG1 O -0.022 7.657 4.695 1.00 . A A . 6 THR OG1 1 1
8 11992 1 1 7 VAL C C 1.412 9.634 10.922 1.00 . A A . 7 VAL C 1 1
8 11993 1 1 7 VAL CA C 1.842 8.265 10.405 1.00 . A A . 7 VAL CA 1 1
8 11994 1 1 7 VAL CB C 3.205 7.901 11.023 1.00 . A A . 7 VAL CB 1 1
8 11995 1 1 7 VAL CG1 C 4.263 8.916 10.620 1.00 . A A . 7 VAL CG1 1 1
8 11996 1 1 7 VAL CG2 C 3.095 7.805 12.537 1.00 . A A . 7 VAL CG2 1 1
8 11997 1 1 7 VAL H H 2.484 8.880 8.485 1.00 . A A . 7 VAL H 1 1
8 11998 1 1 7 VAL HA H 1.118 7.528 10.721 1.00 . A A . 7 VAL HA 1 1
8 11999 1 1 7 VAL HB H 3.502 6.934 10.643 1.00 . A A . 7 VAL HB 1 1
8 12000 1 1 7 VAL HG11 H 4.429 9.605 11.436 1.00 . A A . 7 VAL HG11 1 1
8 12001 1 1 7 VAL HG12 H 5.184 8.404 10.387 1.00 . A A . 7 VAL HG12 1 1
8 12002 1 1 7 VAL HG13 H 3.925 9.463 9.752 1.00 . A A . 7 VAL HG13 1 1
8 12003 1 1 7 VAL HG21 H 3.783 7.057 12.902 1.00 . A A . 7 VAL HG21 1 1
8 12004 1 1 7 VAL HG22 H 3.335 8.762 12.976 1.00 . A A . 7 VAL HG22 1 1
8 12005 1 1 7 VAL HG23 H 2.086 7.529 12.809 1.00 . A A . 7 VAL HG23 1 1
8 12006 1 1 7 VAL N N 1.897 8.248 8.949 1.00 . A A . 7 VAL N 1 1
8 12007 1 1 7 VAL O O 1.901 10.665 10.462 1.00 . A A . 7 VAL O 1 1
8 12008 1 1 8 VAL C C 0.686 11.175 13.792 1.00 . A A . 8 VAL C 1 1
8 12009 1 1 8 VAL CA C -0.002 10.877 12.465 1.00 . A A . 8 VAL CA 1 1
8 12010 1 1 8 VAL CB C -1.525 10.823 12.690 1.00 . A A . 8 VAL CB 1 1
8 12011 1 1 8 VAL CG1 C -1.873 9.781 13.742 1.00 . A A . 8 VAL CG1 1 1
8 12012 1 1 8 VAL CG2 C -2.053 12.192 13.090 1.00 . A A . 8 VAL CG2 1 1
8 12013 1 1 8 VAL H H 0.141 8.781 12.209 1.00 . A A . 8 VAL H 1 1
8 12014 1 1 8 VAL HA H 0.210 11.678 11.772 1.00 . A A . 8 VAL HA 1 1
8 12015 1 1 8 VAL HB H -1.996 10.535 11.762 1.00 . A A . 8 VAL HB 1 1
8 12016 1 1 8 VAL HG11 H -1.022 9.134 13.903 1.00 . A A . 8 VAL HG11 1 1
8 12017 1 1 8 VAL HG12 H -2.131 10.275 14.667 1.00 . A A . 8 VAL HG12 1 1
8 12018 1 1 8 VAL HG13 H -2.712 9.192 13.402 1.00 . A A . 8 VAL HG13 1 1
8 12019 1 1 8 VAL HG21 H -1.387 12.957 12.719 1.00 . A A . 8 VAL HG21 1 1
8 12020 1 1 8 VAL HG22 H -3.037 12.335 12.668 1.00 . A A . 8 VAL HG22 1 1
8 12021 1 1 8 VAL HG23 H -2.111 12.256 14.167 1.00 . A A . 8 VAL HG23 1 1
8 12022 1 1 8 VAL N N 0.493 9.635 11.883 1.00 . A A . 8 VAL N 1 1
8 12023 1 1 8 VAL O O 1.093 10.263 14.513 1.00 . A A . 8 VAL O 1 1
8 12024 1 1 9 THR C C 0.632 13.950 16.059 1.00 . A A . 9 THR C 1 1
8 12025 1 1 9 THR CA C 1.454 12.879 15.351 1.00 . A A . 9 THR CA 1 1
8 12026 1 1 9 THR CB C 2.873 13.423 15.096 1.00 . A A . 9 THR CB 1 1
8 12027 1 1 9 THR CG2 C 3.901 12.303 15.161 1.00 . A A . 9 THR CG2 1 1
8 12028 1 1 9 THR H H 0.470 13.140 13.496 1.00 . A A . 9 THR H 1 1
8 12029 1 1 9 THR HA H 1.533 12.015 15.995 1.00 . A A . 9 THR HA 1 1
8 12030 1 1 9 THR HB H 3.106 14.151 15.859 1.00 . A A . 9 THR HB 1 1
8 12031 1 1 9 THR HG1 H 2.404 14.859 13.828 1.00 . A A . 9 THR HG1 1 1
8 12032 1 1 9 THR HG21 H 3.417 11.359 14.965 1.00 . A A . 9 THR HG21 1 1
8 12033 1 1 9 THR HG22 H 4.347 12.282 16.144 1.00 . A A . 9 THR HG22 1 1
8 12034 1 1 9 THR HG23 H 4.668 12.476 14.421 1.00 . A A . 9 THR HG23 1 1
8 12035 1 1 9 THR N N 0.814 12.460 14.111 1.00 . A A . 9 THR N 1 1
8 12036 1 1 9 THR O O -0.013 14.779 15.416 1.00 . A A . 9 THR O 1 1
8 12037 1 1 9 THR OG1 O 2.931 14.056 13.813 1.00 . A A . 9 THR OG1 1 1
8 12038 1 1 10 THR C C 0.846 15.947 18.781 1.00 . A A . 10 THR C 1 1
8 12039 1 1 10 THR CA C -0.084 14.898 18.184 1.00 . A A . 10 THR CA 1 1
8 12040 1 1 10 THR CB C -0.863 14.211 19.322 1.00 . A A . 10 THR CB 1 1
8 12041 1 1 10 THR CG2 C -1.673 13.038 18.792 1.00 . A A . 10 THR CG2 1 1
8 12042 1 1 10 THR H H 1.192 13.244 17.843 1.00 . A A . 10 THR H 1 1
8 12043 1 1 10 THR HA H -0.794 15.388 17.534 1.00 . A A . 10 THR HA 1 1
8 12044 1 1 10 THR HB H -1.541 14.930 19.758 1.00 . A A . 10 THR HB 1 1
8 12045 1 1 10 THR HG1 H -0.306 13.968 21.198 1.00 . A A . 10 THR HG1 1 1
8 12046 1 1 10 THR HG21 H -2.375 13.390 18.052 1.00 . A A . 10 THR HG21 1 1
8 12047 1 1 10 THR HG22 H -2.210 12.574 19.606 1.00 . A A . 10 THR HG22 1 1
8 12048 1 1 10 THR HG23 H -1.008 12.315 18.342 1.00 . A A . 10 THR HG23 1 1
8 12049 1 1 10 THR N N 0.659 13.929 17.388 1.00 . A A . 10 THR N 1 1
8 12050 1 1 10 THR O O 2.056 15.918 18.556 1.00 . A A . 10 THR O 1 1
8 12051 1 1 10 THR OG1 O 0.045 13.754 20.330 1.00 . A A . 10 THR OG1 1 1
8 12052 1 1 11 GLU C C 2.074 17.352 21.147 1.00 . A A . 11 GLU C 1 1
8 12053 1 1 11 GLU CA C 1.053 17.933 20.173 1.00 . A A . 11 GLU CA 1 1
8 12054 1 1 11 GLU CB C 0.130 18.910 20.905 1.00 . A A . 11 GLU CB 1 1
8 12055 1 1 11 GLU CD C -1.632 20.707 20.697 1.00 . A A . 11 GLU CD 1 1
8 12056 1 1 11 GLU CG C -0.874 19.596 19.996 1.00 . A A . 11 GLU CG 1 1
8 12057 1 1 11 GLU H H -0.696 16.844 19.685 1.00 . A A . 11 GLU H 1 1
8 12058 1 1 11 GLU HA H 1.579 18.465 19.394 1.00 . A A . 11 GLU HA 1 1
8 12059 1 1 11 GLU HB2 H -0.414 18.370 21.666 1.00 . A A . 11 GLU HB2 1 1
8 12060 1 1 11 GLU HB3 H 0.734 19.670 21.378 1.00 . A A . 11 GLU HB3 1 1
8 12061 1 1 11 GLU HG2 H -0.348 20.018 19.152 1.00 . A A . 11 GLU HG2 1 1
8 12062 1 1 11 GLU HG3 H -1.584 18.862 19.645 1.00 . A A . 11 GLU HG3 1 1
8 12063 1 1 11 GLU N N 0.273 16.874 19.543 1.00 . A A . 11 GLU N 1 1
8 12064 1 1 11 GLU O O 3.110 17.961 21.414 1.00 . A A . 11 GLU O 1 1
8 12065 1 1 11 GLU OE1 O -0.985 21.680 21.137 1.00 . A A . 11 GLU OE1 1 1
8 12066 1 1 11 GLU OE2 O -2.872 20.603 20.806 1.00 . A A . 11 GLU OE2 1 1
8 12067 1 1 12 SER C C 3.789 14.785 21.897 1.00 . A A . 12 SER C 1 1
8 12068 1 1 12 SER CA C 2.660 15.508 22.624 1.00 . A A . 12 SER CA 1 1
8 12069 1 1 12 SER CB C 1.874 14.516 23.484 1.00 . A A . 12 SER CB 1 1
8 12070 1 1 12 SER H H 0.930 15.735 21.424 1.00 . A A . 12 SER H 1 1
8 12071 1 1 12 SER HA H 3.086 16.267 23.264 1.00 . A A . 12 SER HA 1 1
8 12072 1 1 12 SER HB2 H 2.511 14.141 24.270 1.00 . A A . 12 SER HB2 1 1
8 12073 1 1 12 SER HB3 H 1.022 15.018 23.920 1.00 . A A . 12 SER HB3 1 1
8 12074 1 1 12 SER HG H 0.657 13.020 23.141 1.00 . A A . 12 SER HG 1 1
8 12075 1 1 12 SER N N 1.772 16.171 21.676 1.00 . A A . 12 SER N 1 1
8 12076 1 1 12 SER O O 4.949 14.859 22.300 1.00 . A A . 12 SER O 1 1
8 12077 1 1 12 SER OG O 1.413 13.423 22.709 1.00 . A A . 12 SER OG 1 1
8 12078 1 1 13 GLY C C 3.988 11.952 19.712 1.00 . A A . 13 GLY C 1 1
8 12079 1 1 13 GLY CA C 4.435 13.360 20.054 1.00 . A A . 13 GLY CA 1 1
8 12080 1 1 13 GLY H H 2.500 14.064 20.546 1.00 . A A . 13 GLY H 1 1
8 12081 1 1 13 GLY HA2 H 4.630 13.897 19.138 1.00 . A A . 13 GLY HA2 1 1
8 12082 1 1 13 GLY HA3 H 5.347 13.306 20.629 1.00 . A A . 13 GLY HA3 1 1
8 12083 1 1 13 GLY N N 3.440 14.086 20.821 1.00 . A A . 13 GLY N 1 1
8 12084 1 1 13 GLY O O 4.516 11.332 18.788 1.00 . A A . 13 GLY O 1 1
8 12085 1 1 14 LEU C C 2.092 9.911 18.774 1.00 . A A . 14 LEU C 1 1
8 12086 1 1 14 LEU CA C 2.498 10.099 20.232 1.00 . A A . 14 LEU CA 1 1
8 12087 1 1 14 LEU CB C 1.301 9.830 21.146 1.00 . A A . 14 LEU CB 1 1
8 12088 1 1 14 LEU CD1 C -0.778 9.011 20.010 1.00 . A A . 14 LEU CD1 1 1
8 12089 1 1 14 LEU CD2 C -0.917 10.872 21.675 1.00 . A A . 14 LEU CD2 1 1
8 12090 1 1 14 LEU CG C -0.069 10.224 20.590 1.00 . A A . 14 LEU CG 1 1
8 12091 1 1 14 LEU H H 2.634 11.985 21.182 1.00 . A A . 14 LEU H 1 1
8 12092 1 1 14 LEU HA H 3.285 9.398 20.468 1.00 . A A . 14 LEU HA 1 1
8 12093 1 1 14 LEU HB2 H 1.279 8.773 21.359 1.00 . A A . 14 LEU HB2 1 1
8 12094 1 1 14 LEU HB3 H 1.457 10.378 22.064 1.00 . A A . 14 LEU HB3 1 1
8 12095 1 1 14 LEU HD11 H -0.473 8.125 20.545 1.00 . A A . 14 LEU HD11 1 1
8 12096 1 1 14 LEU HD12 H -0.520 8.909 18.966 1.00 . A A . 14 LEU HD12 1 1
8 12097 1 1 14 LEU HD13 H -1.847 9.139 20.105 1.00 . A A . 14 LEU HD13 1 1
8 12098 1 1 14 LEU HD21 H -0.431 11.772 22.023 1.00 . A A . 14 LEU HD21 1 1
8 12099 1 1 14 LEU HD22 H -1.035 10.184 22.499 1.00 . A A . 14 LEU HD22 1 1
8 12100 1 1 14 LEU HD23 H -1.889 11.120 21.271 1.00 . A A . 14 LEU HD23 1 1
8 12101 1 1 14 LEU HG H 0.066 10.944 19.795 1.00 . A A . 14 LEU HG 1 1
8 12102 1 1 14 LEU N N 3.015 11.444 20.460 1.00 . A A . 14 LEU N 1 1
8 12103 1 1 14 LEU O O 1.885 10.881 18.046 1.00 . A A . 14 LEU O 1 1
8 12104 1 1 15 LYS C C 0.659 7.134 16.946 1.00 . A A . 15 LYS C 1 1
8 12105 1 1 15 LYS CA C 1.595 8.338 16.984 1.00 . A A . 15 LYS CA 1 1
8 12106 1 1 15 LYS CB C 2.837 8.059 16.135 1.00 . A A . 15 LYS CB 1 1
8 12107 1 1 15 LYS CD C 4.927 8.608 17.416 1.00 . A A . 15 LYS CD 1 1
8 12108 1 1 15 LYS CE C 6.360 8.978 17.065 1.00 . A A . 15 LYS CE 1 1
8 12109 1 1 15 LYS CG C 3.954 9.067 16.343 1.00 . A A . 15 LYS CG 1 1
8 12110 1 1 15 LYS H H 2.158 7.923 18.982 1.00 . A A . 15 LYS H 1 1
8 12111 1 1 15 LYS HA H 1.077 9.194 16.578 1.00 . A A . 15 LYS HA 1 1
8 12112 1 1 15 LYS HB2 H 3.215 7.078 16.384 1.00 . A A . 15 LYS HB2 1 1
8 12113 1 1 15 LYS HB3 H 2.557 8.074 15.092 1.00 . A A . 15 LYS HB3 1 1
8 12114 1 1 15 LYS HD2 H 4.665 9.079 18.352 1.00 . A A . 15 LYS HD2 1 1
8 12115 1 1 15 LYS HD3 H 4.856 7.535 17.519 1.00 . A A . 15 LYS HD3 1 1
8 12116 1 1 15 LYS HE2 H 6.823 8.140 16.569 1.00 . A A . 15 LYS HE2 1 1
8 12117 1 1 15 LYS HE3 H 6.345 9.828 16.398 1.00 . A A . 15 LYS HE3 1 1
8 12118 1 1 15 LYS HG2 H 4.492 9.191 15.415 1.00 . A A . 15 LYS HG2 1 1
8 12119 1 1 15 LYS HG3 H 3.523 10.012 16.640 1.00 . A A . 15 LYS HG3 1 1
8 12120 1 1 15 LYS HZ1 H 8.030 8.766 18.301 1.00 . A A . 15 LYS HZ1 1 1
8 12121 1 1 15 LYS HZ2 H 6.603 9.128 19.134 1.00 . A A . 15 LYS HZ2 1 1
8 12122 1 1 15 LYS HZ3 H 7.403 10.336 18.262 1.00 . A A . 15 LYS HZ3 1 1
8 12123 1 1 15 LYS N N 1.979 8.655 18.354 1.00 . A A . 15 LYS N 1 1
8 12124 1 1 15 LYS NZ N 7.155 9.326 18.275 1.00 . A A . 15 LYS NZ 1 1
8 12125 1 1 15 LYS O O 0.853 6.162 17.677 1.00 . A A . 15 LYS O 1 1
8 12126 1 1 16 TYR C C -1.754 5.951 14.505 1.00 . A A . 16 TYR C 1 1
8 12127 1 1 16 TYR CA C -1.319 6.119 15.958 1.00 . A A . 16 TYR CA 1 1
8 12128 1 1 16 TYR CB C -2.540 6.385 16.840 1.00 . A A . 16 TYR CB 1 1
8 12129 1 1 16 TYR CD1 C -4.271 7.540 15.408 1.00 . A A . 16 TYR CD1 1 1
8 12130 1 1 16 TYR CD2 C -3.136 8.829 17.060 1.00 . A A . 16 TYR CD2 1 1
8 12131 1 1 16 TYR CE1 C -4.994 8.654 15.028 1.00 . A A . 16 TYR CE1 1 1
8 12132 1 1 16 TYR CE2 C -3.855 9.948 16.688 1.00 . A A . 16 TYR CE2 1 1
8 12133 1 1 16 TYR CG C -3.330 7.607 16.428 1.00 . A A . 16 TYR CG 1 1
8 12134 1 1 16 TYR CZ C -4.783 9.856 15.671 1.00 . A A . 16 TYR CZ 1 1
8 12135 1 1 16 TYR H H -0.455 8.004 15.534 1.00 . A A . 16 TYR H 1 1
8 12136 1 1 16 TYR HA H -0.842 5.208 16.287 1.00 . A A . 16 TYR HA 1 1
8 12137 1 1 16 TYR HB2 H -3.201 5.534 16.795 1.00 . A A . 16 TYR HB2 1 1
8 12138 1 1 16 TYR HB3 H -2.214 6.529 17.860 1.00 . A A . 16 TYR HB3 1 1
8 12139 1 1 16 TYR HD1 H -4.434 6.597 14.907 1.00 . A A . 16 TYR HD1 1 1
8 12140 1 1 16 TYR HD2 H -2.409 8.899 17.857 1.00 . A A . 16 TYR HD2 1 1
8 12141 1 1 16 TYR HE1 H -5.720 8.581 14.233 1.00 . A A . 16 TYR HE1 1 1
8 12142 1 1 16 TYR HE2 H -3.690 10.890 17.191 1.00 . A A . 16 TYR HE2 1 1
8 12143 1 1 16 TYR HH H -6.223 11.105 15.916 1.00 . A A . 16 TYR HH 1 1
8 12144 1 1 16 TYR N N -0.354 7.204 16.090 1.00 . A A . 16 TYR N 1 1
8 12145 1 1 16 TYR O O -1.558 6.843 13.680 1.00 . A A . 16 TYR O 1 1
8 12146 1 1 16 TYR OH O -5.502 10.967 15.297 1.00 . A A . 16 TYR OH 1 1
8 12147 1 1 17 GLU C C -4.136 3.761 12.876 1.00 . A A . 17 GLU C 1 1
8 12148 1 1 17 GLU CA C -2.810 4.514 12.848 1.00 . A A . 17 GLU CA 1 1
8 12149 1 1 17 GLU CB C -1.762 3.697 12.089 1.00 . A A . 17 GLU CB 1 1
8 12150 1 1 17 GLU CD C -1.793 4.791 9.812 1.00 . A A . 17 GLU CD 1 1
8 12151 1 1 17 GLU CG C -2.073 3.533 10.611 1.00 . A A . 17 GLU CG 1 1
8 12152 1 1 17 GLU H H -2.474 4.128 14.903 1.00 . A A . 17 GLU H 1 1
8 12153 1 1 17 GLU HA H -2.955 5.456 12.342 1.00 . A A . 17 GLU HA 1 1
8 12154 1 1 17 GLU HB2 H -0.804 4.187 12.182 1.00 . A A . 17 GLU HB2 1 1
8 12155 1 1 17 GLU HB3 H -1.698 2.715 12.533 1.00 . A A . 17 GLU HB3 1 1
8 12156 1 1 17 GLU HG2 H -1.467 2.732 10.215 1.00 . A A . 17 GLU HG2 1 1
8 12157 1 1 17 GLU HG3 H -3.118 3.280 10.502 1.00 . A A . 17 GLU HG3 1 1
8 12158 1 1 17 GLU N N -2.346 4.800 14.201 1.00 . A A . 17 GLU N 1 1
8 12159 1 1 17 GLU O O -4.372 2.929 13.752 1.00 . A A . 17 GLU O 1 1
8 12160 1 1 17 GLU OE1 O -1.662 5.869 10.430 1.00 . A A . 17 GLU OE1 1 1
8 12161 1 1 17 GLU OE2 O -1.704 4.699 8.570 1.00 . A A . 17 GLU OE2 1 1
8 12162 1 1 18 ASP C C -6.178 2.025 11.193 1.00 . A A . 18 ASP C 1 1
8 12163 1 1 18 ASP CA C -6.302 3.409 11.822 1.00 . A A . 18 ASP CA 1 1
8 12164 1 1 18 ASP CB C -7.269 4.269 11.006 1.00 . A A . 18 ASP CB 1 1
8 12165 1 1 18 ASP CG C -6.920 4.292 9.531 1.00 . A A . 18 ASP CG 1 1
8 12166 1 1 18 ASP H H -4.753 4.730 11.240 1.00 . A A . 18 ASP H 1 1
8 12167 1 1 18 ASP HA H -6.687 3.302 12.824 1.00 . A A . 18 ASP HA 1 1
8 12168 1 1 18 ASP HB2 H -8.269 3.875 11.115 1.00 . A A . 18 ASP HB2 1 1
8 12169 1 1 18 ASP HB3 H -7.243 5.282 11.381 1.00 . A A . 18 ASP HB3 1 1
8 12170 1 1 18 ASP N N -4.999 4.058 11.910 1.00 . A A . 18 ASP N 1 1
8 12171 1 1 18 ASP O O -5.463 1.841 10.207 1.00 . A A . 18 ASP O 1 1
8 12172 1 1 18 ASP OD1 O -5.840 4.815 9.185 1.00 . A A . 18 ASP OD1 1 1
8 12173 1 1 18 ASP OD2 O -7.728 3.788 8.723 1.00 . A A . 18 ASP OD2 1 1
8 12174 1 1 19 LEU C C -7.999 -0.567 10.300 1.00 . A A . 19 LEU C 1 1
8 12175 1 1 19 LEU CA C -6.846 -0.314 11.266 1.00 . A A . 19 LEU CA 1 1
8 12176 1 1 19 LEU CB C -6.912 -1.307 12.427 1.00 . A A . 19 LEU CB 1 1
8 12177 1 1 19 LEU CD1 C -4.873 -2.617 11.786 1.00 . A A . 19 LEU CD1 1 1
8 12178 1 1 19 LEU CD2 C -4.687 -0.749 13.439 1.00 . A A . 19 LEU CD2 1 1
8 12179 1 1 19 LEU CG C -5.573 -1.867 12.909 1.00 . A A . 19 LEU CG 1 1
8 12180 1 1 19 LEU H H -7.430 1.262 12.551 1.00 . A A . 19 LEU H 1 1
8 12181 1 1 19 LEU HA H -5.914 -0.452 10.738 1.00 . A A . 19 LEU HA 1 1
8 12182 1 1 19 LEU HB2 H -7.381 -0.809 13.262 1.00 . A A . 19 LEU HB2 1 1
8 12183 1 1 19 LEU HB3 H -7.527 -2.140 12.115 1.00 . A A . 19 LEU HB3 1 1
8 12184 1 1 19 LEU HD11 H -5.596 -3.207 11.242 1.00 . A A . 19 LEU HD11 1 1
8 12185 1 1 19 LEU HD12 H -4.119 -3.268 12.204 1.00 . A A . 19 LEU HD12 1 1
8 12186 1 1 19 LEU HD13 H -4.407 -1.909 11.116 1.00 . A A . 19 LEU HD13 1 1
8 12187 1 1 19 LEU HD21 H -4.879 -0.606 14.492 1.00 . A A . 19 LEU HD21 1 1
8 12188 1 1 19 LEU HD22 H -4.905 0.165 12.906 1.00 . A A . 19 LEU HD22 1 1
8 12189 1 1 19 LEU HD23 H -3.649 -1.012 13.293 1.00 . A A . 19 LEU HD23 1 1
8 12190 1 1 19 LEU HG H -5.751 -2.565 13.716 1.00 . A A . 19 LEU HG 1 1
8 12191 1 1 19 LEU N N -6.878 1.054 11.769 1.00 . A A . 19 LEU N 1 1
8 12192 1 1 19 LEU O O -7.792 -1.006 9.168 1.00 . A A . 19 LEU O 1 1
8 12193 1 1 20 THR C C -11.541 0.429 10.382 1.00 . A A . 20 THR C 1 1
8 12194 1 1 20 THR CA C -10.403 -0.479 9.930 1.00 . A A . 20 THR CA 1 1
8 12195 1 1 20 THR CB C -10.882 -1.943 9.972 1.00 . A A . 20 THR CB 1 1
8 12196 1 1 20 THR CG2 C -12.040 -2.161 9.010 1.00 . A A . 20 THR CG2 1 1
8 12197 1 1 20 THR H H -9.318 0.063 11.664 1.00 . A A . 20 THR H 1 1
8 12198 1 1 20 THR HA H -10.145 -0.236 8.910 1.00 . A A . 20 THR HA 1 1
8 12199 1 1 20 THR HB H -11.219 -2.167 10.974 1.00 . A A . 20 THR HB 1 1
8 12200 1 1 20 THR HG1 H -10.078 -3.732 9.767 1.00 . A A . 20 THR HG1 1 1
8 12201 1 1 20 THR HG21 H -11.823 -3.005 8.372 1.00 . A A . 20 THR HG21 1 1
8 12202 1 1 20 THR HG22 H -12.176 -1.278 8.404 1.00 . A A . 20 THR HG22 1 1
8 12203 1 1 20 THR HG23 H -12.942 -2.356 9.571 1.00 . A A . 20 THR HG23 1 1
8 12204 1 1 20 THR N N -9.217 -0.284 10.754 1.00 . A A . 20 THR N 1 1
8 12205 1 1 20 THR O O -11.968 0.377 11.535 1.00 . A A . 20 THR O 1 1
8 12206 1 1 20 THR OG1 O -9.803 -2.821 9.635 1.00 . A A . 20 THR OG1 1 1
8 12207 1 1 21 GLU C C -14.339 1.424 10.288 1.00 . A A . 21 GLU C 1 1
8 12208 1 1 21 GLU CA C -13.118 2.180 9.772 1.00 . A A . 21 GLU CA 1 1
8 12209 1 1 21 GLU CB C -13.494 2.991 8.531 1.00 . A A . 21 GLU CB 1 1
8 12210 1 1 21 GLU CD C -13.955 5.316 7.656 1.00 . A A . 21 GLU CD 1 1
8 12211 1 1 21 GLU CG C -14.018 4.382 8.848 1.00 . A A . 21 GLU CG 1 1
8 12212 1 1 21 GLU H H -11.647 1.255 8.564 1.00 . A A . 21 GLU H 1 1
8 12213 1 1 21 GLU HA H -12.776 2.855 10.542 1.00 . A A . 21 GLU HA 1 1
8 12214 1 1 21 GLU HB2 H -12.621 3.093 7.903 1.00 . A A . 21 GLU HB2 1 1
8 12215 1 1 21 GLU HB3 H -14.258 2.458 7.985 1.00 . A A . 21 GLU HB3 1 1
8 12216 1 1 21 GLU HG2 H -15.047 4.300 9.168 1.00 . A A . 21 GLU HG2 1 1
8 12217 1 1 21 GLU HG3 H -13.426 4.802 9.648 1.00 . A A . 21 GLU HG3 1 1
8 12218 1 1 21 GLU N N -12.029 1.260 9.466 1.00 . A A . 21 GLU N 1 1
8 12219 1 1 21 GLU O O -14.706 0.378 9.756 1.00 . A A . 21 GLU O 1 1
8 12220 1 1 21 GLU OE1 O -12.882 5.395 7.022 1.00 . A A . 21 GLU OE1 1 1
8 12221 1 1 21 GLU OE2 O -14.977 5.967 7.356 1.00 . A A . 21 GLU OE2 1 1
8 12222 1 1 22 GLY C C -17.352 1.434 11.002 1.00 . A A . 22 GLY C 1 1
8 12223 1 1 22 GLY CA C -16.137 1.327 11.902 1.00 . A A . 22 GLY CA 1 1
8 12224 1 1 22 GLY H H -14.627 2.800 11.714 1.00 . A A . 22 GLY H 1 1
8 12225 1 1 22 GLY HA2 H -15.920 0.283 12.073 1.00 . A A . 22 GLY HA2 1 1
8 12226 1 1 22 GLY HA3 H -16.362 1.797 12.849 1.00 . A A . 22 GLY HA3 1 1
8 12227 1 1 22 GLY N N -14.965 1.963 11.331 1.00 . A A . 22 GLY N 1 1
8 12228 1 1 22 GLY O O -17.441 2.340 10.174 1.00 . A A . 22 GLY O 1 1
8 12229 1 1 23 SER C C -20.727 0.814 11.208 1.00 . A A . 23 SER C 1 1
8 12230 1 1 23 SER CA C -19.503 0.497 10.355 1.00 . A A . 23 SER CA 1 1
8 12231 1 1 23 SER CB C -19.679 -0.863 9.676 1.00 . A A . 23 SER CB 1 1
8 12232 1 1 23 SER H H -18.161 -0.191 11.841 1.00 . A A . 23 SER H 1 1
8 12233 1 1 23 SER HA H -19.401 1.258 9.595 1.00 . A A . 23 SER HA 1 1
8 12234 1 1 23 SER HB2 H -20.610 -0.872 9.130 1.00 . A A . 23 SER HB2 1 1
8 12235 1 1 23 SER HB3 H -18.859 -1.030 8.993 1.00 . A A . 23 SER HB3 1 1
8 12236 1 1 23 SER HG H -19.174 -2.647 10.310 1.00 . A A . 23 SER HG 1 1
8 12237 1 1 23 SER N N -18.290 0.506 11.163 1.00 . A A . 23 SER N 1 1
8 12238 1 1 23 SER O O -21.752 0.140 11.118 1.00 . A A . 23 SER O 1 1
8 12239 1 1 23 SER OG O -19.699 -1.910 10.631 1.00 . A A . 23 SER OG 1 1
8 12240 1 1 24 GLY C C -21.868 3.741 12.995 1.00 . A A . 24 GLY C 1 1
8 12241 1 1 24 GLY CA C -21.714 2.237 12.896 1.00 . A A . 24 GLY CA 1 1
8 12242 1 1 24 GLY H H -19.769 2.348 12.067 1.00 . A A . 24 GLY H 1 1
8 12243 1 1 24 GLY HA2 H -22.628 1.817 12.502 1.00 . A A . 24 GLY HA2 1 1
8 12244 1 1 24 GLY HA3 H -21.544 1.838 13.885 1.00 . A A . 24 GLY HA3 1 1
8 12245 1 1 24 GLY N N -20.611 1.847 12.038 1.00 . A A . 24 GLY N 1 1
8 12246 1 1 24 GLY O O -22.437 4.374 12.106 1.00 . A A . 24 GLY O 1 1
8 12247 1 1 25 ALA C C -20.158 6.295 14.910 1.00 . A A . 25 ALA C 1 1
8 12248 1 1 25 ALA CA C -21.445 5.756 14.293 1.00 . A A . 25 ALA CA 1 1
8 12249 1 1 25 ALA CB C -22.637 6.090 15.178 1.00 . A A . 25 ALA CB 1 1
8 12250 1 1 25 ALA H H -20.919 3.758 14.755 1.00 . A A . 25 ALA H 1 1
8 12251 1 1 25 ALA HA H -21.597 6.226 13.333 1.00 . A A . 25 ALA HA 1 1
8 12252 1 1 25 ALA HB1 H -22.368 5.941 16.214 1.00 . A A . 25 ALA HB1 1 1
8 12253 1 1 25 ALA HB2 H -22.921 7.121 15.024 1.00 . A A . 25 ALA HB2 1 1
8 12254 1 1 25 ALA HB3 H -23.465 5.446 14.924 1.00 . A A . 25 ALA HB3 1 1
8 12255 1 1 25 ALA N N -21.361 4.316 14.081 1.00 . A A . 25 ALA N 1 1
8 12256 1 1 25 ALA O O -19.457 5.582 15.626 1.00 . A A . 25 ALA O 1 1
8 12257 1 1 26 GLU C C -18.906 8.778 16.536 1.00 . A A . 26 GLU C 1 1
8 12258 1 1 26 GLU CA C -18.651 8.191 15.150 1.00 . A A . 26 GLU CA 1 1
8 12259 1 1 26 GLU CB C -18.170 9.290 14.200 1.00 . A A . 26 GLU CB 1 1
8 12260 1 1 26 GLU CD C -16.564 11.198 13.800 1.00 . A A . 26 GLU CD 1 1
8 12261 1 1 26 GLU CG C -17.060 10.151 14.779 1.00 . A A . 26 GLU CG 1 1
8 12262 1 1 26 GLU H H -20.454 8.075 14.046 1.00 . A A . 26 GLU H 1 1
8 12263 1 1 26 GLU HA H -17.886 7.434 15.228 1.00 . A A . 26 GLU HA 1 1
8 12264 1 1 26 GLU HB2 H -17.806 8.830 13.293 1.00 . A A . 26 GLU HB2 1 1
8 12265 1 1 26 GLU HB3 H -19.005 9.931 13.958 1.00 . A A . 26 GLU HB3 1 1
8 12266 1 1 26 GLU HG2 H -17.432 10.651 15.660 1.00 . A A . 26 GLU HG2 1 1
8 12267 1 1 26 GLU HG3 H -16.231 9.513 15.051 1.00 . A A . 26 GLU HG3 1 1
8 12268 1 1 26 GLU N N -19.855 7.558 14.624 1.00 . A A . 26 GLU N 1 1
8 12269 1 1 26 GLU O O -19.955 9.371 16.787 1.00 . A A . 26 GLU O 1 1
8 12270 1 1 26 GLU OE1 O -15.855 10.825 12.842 1.00 . A A . 26 GLU OE1 1 1
8 12271 1 1 26 GLU OE2 O -16.884 12.389 13.993 1.00 . A A . 26 GLU OE2 1 1
8 12272 1 1 27 ALA C C -18.279 10.628 18.791 1.00 . A A . 27 ALA C 1 1
8 12273 1 1 27 ALA CA C -18.058 9.119 18.791 1.00 . A A . 27 ALA CA 1 1
8 12274 1 1 27 ALA CB C -16.817 8.766 19.598 1.00 . A A . 27 ALA CB 1 1
8 12275 1 1 27 ALA H H -17.127 8.125 17.171 1.00 . A A . 27 ALA H 1 1
8 12276 1 1 27 ALA HA H -18.908 8.641 19.255 1.00 . A A . 27 ALA HA 1 1
8 12277 1 1 27 ALA HB1 H -16.448 9.651 20.095 1.00 . A A . 27 ALA HB1 1 1
8 12278 1 1 27 ALA HB2 H -17.069 8.017 20.334 1.00 . A A . 27 ALA HB2 1 1
8 12279 1 1 27 ALA HB3 H -16.056 8.379 18.937 1.00 . A A . 27 ALA HB3 1 1
8 12280 1 1 27 ALA N N -17.939 8.606 17.431 1.00 . A A . 27 ALA N 1 1
8 12281 1 1 27 ALA O O -17.961 11.312 17.818 1.00 . A A . 27 ALA O 1 1
8 12282 1 1 28 ARG C C -18.610 13.095 21.362 1.00 . A A . 28 ARG C 1 1
8 12283 1 1 28 ARG CA C -19.092 12.569 20.013 1.00 . A A . 28 ARG CA 1 1
8 12284 1 1 28 ARG CB C -20.587 12.848 19.849 1.00 . A A . 28 ARG CB 1 1
8 12285 1 1 28 ARG CD C -22.700 12.411 18.561 1.00 . A A . 28 ARG CD 1 1
8 12286 1 1 28 ARG CG C -21.195 12.202 18.615 1.00 . A A . 28 ARG CG 1 1
8 12287 1 1 28 ARG CZ C -24.525 12.080 16.948 1.00 . A A . 28 ARG CZ 1 1
8 12288 1 1 28 ARG H H -19.058 10.545 20.630 1.00 . A A . 28 ARG H 1 1
8 12289 1 1 28 ARG HA H -18.551 13.077 19.228 1.00 . A A . 28 ARG HA 1 1
8 12290 1 1 28 ARG HB2 H -21.108 12.474 20.718 1.00 . A A . 28 ARG HB2 1 1
8 12291 1 1 28 ARG HB3 H -20.736 13.915 19.781 1.00 . A A . 28 ARG HB3 1 1
8 12292 1 1 28 ARG HD2 H -23.145 11.961 19.436 1.00 . A A . 28 ARG HD2 1 1
8 12293 1 1 28 ARG HD3 H -22.902 13.472 18.560 1.00 . A A . 28 ARG HD3 1 1
8 12294 1 1 28 ARG HE H -22.746 11.183 16.856 1.00 . A A . 28 ARG HE 1 1
8 12295 1 1 28 ARG HG2 H -20.750 12.640 17.734 1.00 . A A . 28 ARG HG2 1 1
8 12296 1 1 28 ARG HG3 H -20.988 11.142 18.636 1.00 . A A . 28 ARG HG3 1 1
8 12297 1 1 28 ARG HH11 H -24.938 13.371 18.445 1.00 . A A . 28 ARG HH11 1 1
8 12298 1 1 28 ARG HH12 H -26.217 13.129 17.301 1.00 . A A . 28 ARG HH12 1 1
8 12299 1 1 28 ARG HH21 H -24.421 10.856 15.343 1.00 . A A . 28 ARG HH21 1 1
8 12300 1 1 28 ARG HH22 H -25.922 11.697 15.537 1.00 . A A . 28 ARG HH22 1 1
8 12301 1 1 28 ARG N N -18.826 11.141 19.888 1.00 . A A . 28 ARG N 1 1
8 12302 1 1 28 ARG NE N -23.294 11.814 17.368 1.00 . A A . 28 ARG NE 1 1
8 12303 1 1 28 ARG NH1 N -25.290 12.929 17.620 1.00 . A A . 28 ARG NH1 1 1
8 12304 1 1 28 ARG NH2 N -24.995 11.496 15.852 1.00 . A A . 28 ARG NH2 1 1
8 12305 1 1 28 ARG O O -18.682 12.398 22.373 1.00 . A A . 28 ARG O 1 1
8 12306 1 1 29 ALA C C -18.726 15.033 23.646 1.00 . A A . 29 ALA C 1 1
8 12307 1 1 29 ALA CA C -17.627 14.950 22.593 1.00 . A A . 29 ALA CA 1 1
8 12308 1 1 29 ALA CB C -17.072 16.335 22.296 1.00 . A A . 29 ALA CB 1 1
8 12309 1 1 29 ALA H H -18.087 14.836 20.530 1.00 . A A . 29 ALA H 1 1
8 12310 1 1 29 ALA HA H -16.821 14.340 22.975 1.00 . A A . 29 ALA HA 1 1
8 12311 1 1 29 ALA HB1 H -16.599 16.332 21.325 1.00 . A A . 29 ALA HB1 1 1
8 12312 1 1 29 ALA HB2 H -17.877 17.055 22.303 1.00 . A A . 29 ALA HB2 1 1
8 12313 1 1 29 ALA HB3 H -16.345 16.600 23.050 1.00 . A A . 29 ALA HB3 1 1
8 12314 1 1 29 ALA N N -18.119 14.330 21.368 1.00 . A A . 29 ALA N 1 1
8 12315 1 1 29 ALA O O -19.809 15.557 23.387 1.00 . A A . 29 ALA O 1 1
8 12316 1 1 30 GLY C C -20.224 13.256 25.989 1.00 . A A . 30 GLY C 1 1
8 12317 1 1 30 GLY CA C -19.416 14.537 25.910 1.00 . A A . 30 GLY CA 1 1
8 12318 1 1 30 GLY H H -17.561 14.107 24.985 1.00 . A A . 30 GLY H 1 1
8 12319 1 1 30 GLY HA2 H -18.900 14.683 26.847 1.00 . A A . 30 GLY HA2 1 1
8 12320 1 1 30 GLY HA3 H -20.091 15.365 25.749 1.00 . A A . 30 GLY HA3 1 1
8 12321 1 1 30 GLY N N -18.441 14.512 24.835 1.00 . A A . 30 GLY N 1 1
8 12322 1 1 30 GLY O O -20.878 12.990 26.997 1.00 . A A . 30 GLY O 1 1
8 12323 1 1 31 GLN C C -20.104 10.076 25.501 1.00 . A A . 31 GLN C 1 1
8 12324 1 1 31 GLN CA C -20.916 11.206 24.876 1.00 . A A . 31 GLN CA 1 1
8 12325 1 1 31 GLN CB C -21.275 10.854 23.432 1.00 . A A . 31 GLN CB 1 1
8 12326 1 1 31 GLN CD C -22.943 9.350 22.274 1.00 . A A . 31 GLN CD 1 1
8 12327 1 1 31 GLN CG C -21.796 9.436 23.262 1.00 . A A . 31 GLN CG 1 1
8 12328 1 1 31 GLN H H -19.641 12.731 24.150 1.00 . A A . 31 GLN H 1 1
8 12329 1 1 31 GLN HA H -21.826 11.333 25.443 1.00 . A A . 31 GLN HA 1 1
8 12330 1 1 31 GLN HB2 H -22.035 11.538 23.085 1.00 . A A . 31 GLN HB2 1 1
8 12331 1 1 31 GLN HB3 H -20.394 10.966 22.817 1.00 . A A . 31 GLN HB3 1 1
8 12332 1 1 31 GLN HE21 H -21.722 8.623 20.884 1.00 . A A . 31 GLN HE21 1 1
8 12333 1 1 31 GLN HE22 H -23.371 8.816 20.408 1.00 . A A . 31 GLN HE22 1 1
8 12334 1 1 31 GLN HG2 H -20.990 8.809 22.910 1.00 . A A . 31 GLN HG2 1 1
8 12335 1 1 31 GLN HG3 H -22.139 9.076 24.221 1.00 . A A . 31 GLN HG3 1 1
8 12336 1 1 31 GLN N N -20.180 12.464 24.923 1.00 . A A . 31 GLN N 1 1
8 12337 1 1 31 GLN NE2 N -22.649 8.883 21.066 1.00 . A A . 31 GLN NE2 1 1
8 12338 1 1 31 GLN O O -18.895 9.975 25.289 1.00 . A A . 31 GLN O 1 1
8 12339 1 1 31 GLN OE1 O -24.080 9.699 22.593 1.00 . A A . 31 GLN OE1 1 1
8 12340 1 1 32 THR C C -20.104 6.874 26.033 1.00 . A A . 32 THR C 1 1
8 12341 1 1 32 THR CA C -20.116 8.106 26.930 1.00 . A A . 32 THR CA 1 1
8 12342 1 1 32 THR CB C -20.804 7.752 28.262 1.00 . A A . 32 THR CB 1 1
8 12343 1 1 32 THR CG2 C -19.917 6.849 29.106 1.00 . A A . 32 THR CG2 1 1
8 12344 1 1 32 THR H H -21.737 9.361 26.404 1.00 . A A . 32 THR H 1 1
8 12345 1 1 32 THR HA H -19.097 8.396 27.142 1.00 . A A . 32 THR HA 1 1
8 12346 1 1 32 THR HB H -21.724 7.227 28.046 1.00 . A A . 32 THR HB 1 1
8 12347 1 1 32 THR HG1 H -21.988 8.876 29.368 1.00 . A A . 32 THR HG1 1 1
8 12348 1 1 32 THR HG21 H -20.446 5.936 29.333 1.00 . A A . 32 THR HG21 1 1
8 12349 1 1 32 THR HG22 H -19.660 7.354 30.025 1.00 . A A . 32 THR HG22 1 1
8 12350 1 1 32 THR HG23 H -19.015 6.617 28.559 1.00 . A A . 32 THR HG23 1 1
8 12351 1 1 32 THR N N -20.775 9.228 26.273 1.00 . A A . 32 THR N 1 1
8 12352 1 1 32 THR O O -21.130 6.220 25.846 1.00 . A A . 32 THR O 1 1
8 12353 1 1 32 THR OG1 O -21.108 8.947 28.990 1.00 . A A . 32 THR OG1 1 1
8 12354 1 1 33 VAL C C -17.914 4.336 25.247 1.00 . A A . 33 VAL C 1 1
8 12355 1 1 33 VAL CA C -18.790 5.405 24.604 1.00 . A A . 33 VAL CA 1 1
8 12356 1 1 33 VAL CB C -18.182 5.804 23.246 1.00 . A A . 33 VAL CB 1 1
8 12357 1 1 33 VAL CG1 C -19.015 6.893 22.588 1.00 . A A . 33 VAL CG1 1 1
8 12358 1 1 33 VAL CG2 C -16.740 6.255 23.420 1.00 . A A . 33 VAL CG2 1 1
8 12359 1 1 33 VAL H H -18.154 7.121 25.668 1.00 . A A . 33 VAL H 1 1
8 12360 1 1 33 VAL HA H -19.773 4.993 24.428 1.00 . A A . 33 VAL HA 1 1
8 12361 1 1 33 VAL HB H -18.191 4.936 22.602 1.00 . A A . 33 VAL HB 1 1
8 12362 1 1 33 VAL HG11 H -18.581 7.858 22.806 1.00 . A A . 33 VAL HG11 1 1
8 12363 1 1 33 VAL HG12 H -19.032 6.738 21.519 1.00 . A A . 33 VAL HG12 1 1
8 12364 1 1 33 VAL HG13 H -20.023 6.858 22.973 1.00 . A A . 33 VAL HG13 1 1
8 12365 1 1 33 VAL HG21 H -16.370 6.649 22.485 1.00 . A A . 33 VAL HG21 1 1
8 12366 1 1 33 VAL HG22 H -16.692 7.021 24.179 1.00 . A A . 33 VAL HG22 1 1
8 12367 1 1 33 VAL HG23 H -16.133 5.413 23.721 1.00 . A A . 33 VAL HG23 1 1
8 12368 1 1 33 VAL N N -18.936 6.561 25.481 1.00 . A A . 33 VAL N 1 1
8 12369 1 1 33 VAL O O -17.171 4.611 26.189 1.00 . A A . 33 VAL O 1 1
8 12370 1 1 34 SER C C -16.260 1.468 24.199 1.00 . A A . 34 SER C 1 1
8 12371 1 1 34 SER CA C -17.223 2.002 25.255 1.00 . A A . 34 SER CA 1 1
8 12372 1 1 34 SER CB C -18.148 0.880 25.731 1.00 . A A . 34 SER CB 1 1
8 12373 1 1 34 SER H H -18.616 2.958 23.979 1.00 . A A . 34 SER H 1 1
8 12374 1 1 34 SER HA H -16.651 2.366 26.096 1.00 . A A . 34 SER HA 1 1
8 12375 1 1 34 SER HB2 H -18.697 0.487 24.889 1.00 . A A . 34 SER HB2 1 1
8 12376 1 1 34 SER HB3 H -17.556 0.092 26.174 1.00 . A A . 34 SER HB3 1 1
8 12377 1 1 34 SER HG H -19.725 1.911 26.267 1.00 . A A . 34 SER HG 1 1
8 12378 1 1 34 SER N N -18.005 3.114 24.730 1.00 . A A . 34 SER N 1 1
8 12379 1 1 34 SER O O -16.652 1.202 23.063 1.00 . A A . 34 SER O 1 1
8 12380 1 1 34 SER OG O -19.071 1.355 26.696 1.00 . A A . 34 SER OG 1 1
8 12381 1 1 35 VAL C C -13.058 -0.185 24.368 1.00 . A A . 35 VAL C 1 1
8 12382 1 1 35 VAL CA C -13.976 0.812 23.670 1.00 . A A . 35 VAL CA 1 1
8 12383 1 1 35 VAL CB C -13.126 1.959 23.092 1.00 . A A . 35 VAL CB 1 1
8 12384 1 1 35 VAL CG1 C -14.017 3.025 22.473 1.00 . A A . 35 VAL CG1 1 1
8 12385 1 1 35 VAL CG2 C -12.236 2.558 24.171 1.00 . A A . 35 VAL CG2 1 1
8 12386 1 1 35 VAL H H -14.745 1.544 25.501 1.00 . A A . 35 VAL H 1 1
8 12387 1 1 35 VAL HA H -14.476 0.315 22.852 1.00 . A A . 35 VAL HA 1 1
8 12388 1 1 35 VAL HB H -12.493 1.555 22.316 1.00 . A A . 35 VAL HB 1 1
8 12389 1 1 35 VAL HG11 H -13.564 3.388 21.562 1.00 . A A . 35 VAL HG11 1 1
8 12390 1 1 35 VAL HG12 H -14.985 2.601 22.251 1.00 . A A . 35 VAL HG12 1 1
8 12391 1 1 35 VAL HG13 H -14.134 3.844 23.167 1.00 . A A . 35 VAL HG13 1 1
8 12392 1 1 35 VAL HG21 H -11.825 3.493 23.821 1.00 . A A . 35 VAL HG21 1 1
8 12393 1 1 35 VAL HG22 H -12.820 2.732 25.063 1.00 . A A . 35 VAL HG22 1 1
8 12394 1 1 35 VAL HG23 H -11.431 1.873 24.396 1.00 . A A . 35 VAL HG23 1 1
8 12395 1 1 35 VAL N N -14.996 1.315 24.583 1.00 . A A . 35 VAL N 1 1
8 12396 1 1 35 VAL O O -12.981 -0.220 25.597 1.00 . A A . 35 VAL O 1 1
8 12397 1 1 36 HIS C C -10.000 -1.644 23.779 1.00 . A A . 36 HIS C 1 1
8 12398 1 1 36 HIS CA C -11.446 -1.992 24.118 1.00 . A A . 36 HIS CA 1 1
8 12399 1 1 36 HIS CB C -11.790 -3.379 23.573 1.00 . A A . 36 HIS CB 1 1
8 12400 1 1 36 HIS CD2 C -13.764 -4.907 24.279 1.00 . A A . 36 HIS CD2 1 1
8 12401 1 1 36 HIS CE1 C -13.264 -5.116 26.403 1.00 . A A . 36 HIS CE1 1 1
8 12402 1 1 36 HIS CG C -12.634 -4.195 24.503 1.00 . A A . 36 HIS CG 1 1
8 12403 1 1 36 HIS H H -12.466 -0.918 22.605 1.00 . A A . 36 HIS H 1 1
8 12404 1 1 36 HIS HA H -11.560 -1.999 25.191 1.00 . A A . 36 HIS HA 1 1
8 12405 1 1 36 HIS HB2 H -12.330 -3.270 22.644 1.00 . A A . 36 HIS HB2 1 1
8 12406 1 1 36 HIS HB3 H -10.875 -3.924 23.390 1.00 . A A . 36 HIS HB3 1 1
8 12407 1 1 36 HIS HD1 H -11.586 -3.949 26.314 1.00 . A A . 36 HIS HD1 1 1
8 12408 1 1 36 HIS HD2 H -14.278 -5.013 23.334 1.00 . A A . 36 HIS HD2 1 1
8 12409 1 1 36 HIS HE1 H -13.296 -5.407 27.442 1.00 . A A . 36 HIS HE1 1 1
8 12410 1 1 36 HIS N N -12.362 -0.994 23.576 1.00 . A A . 36 HIS N 1 1
8 12411 1 1 36 HIS ND1 N -12.348 -4.346 25.843 1.00 . A A . 36 HIS ND1 1 1
8 12412 1 1 36 HIS NE2 N -14.135 -5.469 25.475 1.00 . A A . 36 HIS NE2 1 1
8 12413 1 1 36 HIS O O -9.683 -1.307 22.638 1.00 . A A . 36 HIS O 1 1
8 12414 1 1 37 TYR C C -6.860 -2.672 24.716 1.00 . A A . 37 TYR C 1 1
8 12415 1 1 37 TYR CA C -7.716 -1.416 24.586 1.00 . A A . 37 TYR CA 1 1
8 12416 1 1 37 TYR CB C -7.260 -0.368 25.603 1.00 . A A . 37 TYR CB 1 1
8 12417 1 1 37 TYR CD1 C -8.722 -0.542 27.654 1.00 . A A . 37 TYR CD1 1 1
8 12418 1 1 37 TYR CD2 C -6.498 -1.390 27.783 1.00 . A A . 37 TYR CD2 1 1
8 12419 1 1 37 TYR CE1 C -8.944 -0.911 28.967 1.00 . A A . 37 TYR CE1 1 1
8 12420 1 1 37 TYR CE2 C -6.712 -1.763 29.096 1.00 . A A . 37 TYR CE2 1 1
8 12421 1 1 37 TYR CG C -7.498 -0.774 27.040 1.00 . A A . 37 TYR CG 1 1
8 12422 1 1 37 TYR CZ C -7.936 -1.522 29.683 1.00 . A A . 37 TYR CZ 1 1
8 12423 1 1 37 TYR H H -9.441 -2.000 25.665 1.00 . A A . 37 TYR H 1 1
8 12424 1 1 37 TYR HA H -7.596 -1.013 23.591 1.00 . A A . 37 TYR HA 1 1
8 12425 1 1 37 TYR HB2 H -6.202 -0.192 25.480 1.00 . A A . 37 TYR HB2 1 1
8 12426 1 1 37 TYR HB3 H -7.796 0.553 25.426 1.00 . A A . 37 TYR HB3 1 1
8 12427 1 1 37 TYR HD1 H -9.510 -0.064 27.091 1.00 . A A . 37 TYR HD1 1 1
8 12428 1 1 37 TYR HD2 H -5.540 -1.577 27.320 1.00 . A A . 37 TYR HD2 1 1
8 12429 1 1 37 TYR HE1 H -9.903 -0.723 29.427 1.00 . A A . 37 TYR HE1 1 1
8 12430 1 1 37 TYR HE2 H -5.922 -2.241 29.657 1.00 . A A . 37 TYR HE2 1 1
8 12431 1 1 37 TYR HH H -7.777 -1.229 31.577 1.00 . A A . 37 TYR HH 1 1
8 12432 1 1 37 TYR N N -9.128 -1.726 24.778 1.00 . A A . 37 TYR N 1 1
8 12433 1 1 37 TYR O O -6.994 -3.434 25.674 1.00 . A A . 37 TYR O 1 1
8 12434 1 1 37 TYR OH O -8.152 -1.891 30.991 1.00 . A A . 37 TYR OH 1 1
8 12435 1 1 38 THR C C -3.637 -3.629 23.857 1.00 . A A . 38 THR C 1 1
8 12436 1 1 38 THR CA C -5.100 -4.045 23.746 1.00 . A A . 38 THR CA 1 1
8 12437 1 1 38 THR CB C -5.285 -4.892 22.472 1.00 . A A . 38 THR CB 1 1
8 12438 1 1 38 THR CG2 C -5.015 -6.362 22.756 1.00 . A A . 38 THR CG2 1 1
8 12439 1 1 38 THR H H -5.919 -2.239 23.006 1.00 . A A . 38 THR H 1 1
8 12440 1 1 38 THR HA H -5.357 -4.655 24.599 1.00 . A A . 38 THR HA 1 1
8 12441 1 1 38 THR HB H -4.583 -4.550 21.725 1.00 . A A . 38 THR HB 1 1
8 12442 1 1 38 THR HG1 H -6.790 -5.409 21.308 1.00 . A A . 38 THR HG1 1 1
8 12443 1 1 38 THR HG21 H -5.484 -6.640 23.688 1.00 . A A . 38 THR HG21 1 1
8 12444 1 1 38 THR HG22 H -3.949 -6.525 22.828 1.00 . A A . 38 THR HG22 1 1
8 12445 1 1 38 THR HG23 H -5.418 -6.963 21.955 1.00 . A A . 38 THR HG23 1 1
8 12446 1 1 38 THR N N -5.978 -2.882 23.743 1.00 . A A . 38 THR N 1 1
8 12447 1 1 38 THR O O -3.042 -3.152 22.892 1.00 . A A . 38 THR O 1 1
8 12448 1 1 38 THR OG1 O -6.616 -4.735 21.969 1.00 . A A . 38 THR OG1 1 1
8 12449 1 1 39 GLY C C -0.715 -4.391 24.551 1.00 . A A . 39 GLY C 1 1
8 12450 1 1 39 GLY CA C -1.674 -3.454 25.258 1.00 . A A . 39 GLY CA 1 1
8 12451 1 1 39 GLY H H -3.587 -4.200 25.776 1.00 . A A . 39 GLY H 1 1
8 12452 1 1 39 GLY HA2 H -1.514 -2.450 24.894 1.00 . A A . 39 GLY HA2 1 1
8 12453 1 1 39 GLY HA3 H -1.468 -3.479 26.318 1.00 . A A . 39 GLY HA3 1 1
8 12454 1 1 39 GLY N N -3.063 -3.815 25.042 1.00 . A A . 39 GLY N 1 1
8 12455 1 1 39 GLY O O -0.984 -5.586 24.426 1.00 . A A . 39 GLY O 1 1
8 12456 1 1 40 TRP C C 2.809 -4.108 23.647 1.00 . A A . 40 TRP C 1 1
8 12457 1 1 40 TRP CA C 1.406 -4.646 23.387 1.00 . A A . 40 TRP CA 1 1
8 12458 1 1 40 TRP CB C 1.121 -4.656 21.884 1.00 . A A . 40 TRP CB 1 1
8 12459 1 1 40 TRP CD1 C 0.115 -7.013 21.905 1.00 . A A . 40 TRP CD1 1 1
8 12460 1 1 40 TRP CD2 C -0.931 -5.577 20.541 1.00 . A A . 40 TRP CD2 1 1
8 12461 1 1 40 TRP CE2 C -1.578 -6.826 20.460 1.00 . A A . 40 TRP CE2 1 1
8 12462 1 1 40 TRP CE3 C -1.416 -4.517 19.771 1.00 . A A . 40 TRP CE3 1 1
8 12463 1 1 40 TRP CG C 0.148 -5.719 21.472 1.00 . A A . 40 TRP CG 1 1
8 12464 1 1 40 TRP CH2 C -3.134 -5.986 18.895 1.00 . A A . 40 TRP CH2 1 1
8 12465 1 1 40 TRP CZ2 C -2.681 -7.041 19.639 1.00 . A A . 40 TRP CZ2 1 1
8 12466 1 1 40 TRP CZ3 C -2.511 -4.732 18.956 1.00 . A A . 40 TRP CZ3 1 1
8 12467 1 1 40 TRP H H 0.563 -2.891 24.217 1.00 . A A . 40 TRP H 1 1
8 12468 1 1 40 TRP HA H 1.346 -5.657 23.763 1.00 . A A . 40 TRP HA 1 1
8 12469 1 1 40 TRP HB2 H 0.713 -3.700 21.595 1.00 . A A . 40 TRP HB2 1 1
8 12470 1 1 40 TRP HB3 H 2.046 -4.825 21.351 1.00 . A A . 40 TRP HB3 1 1
8 12471 1 1 40 TRP HD1 H 0.808 -7.433 22.618 1.00 . A A . 40 TRP HD1 1 1
8 12472 1 1 40 TRP HE1 H -1.151 -8.626 21.449 1.00 . A A . 40 TRP HE1 1 1
8 12473 1 1 40 TRP HE3 H -0.949 -3.544 19.804 1.00 . A A . 40 TRP HE3 1 1
8 12474 1 1 40 TRP HH2 H -3.986 -6.108 18.244 1.00 . A A . 40 TRP HH2 1 1
8 12475 1 1 40 TRP HZ2 H -3.173 -8.001 19.581 1.00 . A A . 40 TRP HZ2 1 1
8 12476 1 1 40 TRP HZ3 H -2.899 -3.925 18.352 1.00 . A A . 40 TRP HZ3 1 1
8 12477 1 1 40 TRP N N 0.405 -3.849 24.087 1.00 . A A . 40 TRP N 1 1
8 12478 1 1 40 TRP NE1 N -0.920 -7.685 21.301 1.00 . A A . 40 TRP NE1 1 1
8 12479 1 1 40 TRP O O 3.041 -2.900 23.592 1.00 . A A . 40 TRP O 1 1
8 12480 1 1 41 LEU C C 5.828 -4.198 22.917 1.00 . A A . 41 LEU C 1 1
8 12481 1 1 41 LEU CA C 5.122 -4.627 24.200 1.00 . A A . 41 LEU CA 1 1
8 12482 1 1 41 LEU CB C 5.879 -5.788 24.848 1.00 . A A . 41 LEU CB 1 1
8 12483 1 1 41 LEU CD1 C 6.847 -6.906 26.871 1.00 . A A . 41 LEU CD1 1 1
8 12484 1 1 41 LEU CD2 C 6.858 -4.411 26.700 1.00 . A A . 41 LEU CD2 1 1
8 12485 1 1 41 LEU CG C 6.100 -5.685 26.357 1.00 . A A . 41 LEU CG 1 1
8 12486 1 1 41 LEU H H 3.496 -5.959 23.961 1.00 . A A . 41 LEU H 1 1
8 12487 1 1 41 LEU HA H 5.106 -3.791 24.884 1.00 . A A . 41 LEU HA 1 1
8 12488 1 1 41 LEU HB2 H 5.323 -6.692 24.656 1.00 . A A . 41 LEU HB2 1 1
8 12489 1 1 41 LEU HB3 H 6.848 -5.855 24.374 1.00 . A A . 41 LEU HB3 1 1
8 12490 1 1 41 LEU HD11 H 7.667 -6.589 27.498 1.00 . A A . 41 LEU HD11 1 1
8 12491 1 1 41 LEU HD12 H 7.231 -7.472 26.035 1.00 . A A . 41 LEU HD12 1 1
8 12492 1 1 41 LEU HD13 H 6.173 -7.525 27.445 1.00 . A A . 41 LEU HD13 1 1
8 12493 1 1 41 LEU HD21 H 6.216 -3.557 26.543 1.00 . A A . 41 LEU HD21 1 1
8 12494 1 1 41 LEU HD22 H 7.728 -4.329 26.066 1.00 . A A . 41 LEU HD22 1 1
8 12495 1 1 41 LEU HD23 H 7.168 -4.443 27.734 1.00 . A A . 41 LEU HD23 1 1
8 12496 1 1 41 LEU HG H 5.140 -5.648 26.854 1.00 . A A . 41 LEU HG 1 1
8 12497 1 1 41 LEU N N 3.741 -5.011 23.931 1.00 . A A . 41 LEU N 1 1
8 12498 1 1 41 LEU O O 5.255 -4.263 21.829 1.00 . A A . 41 LEU O 1 1
8 12499 1 1 42 THR C C 8.018 -4.446 20.885 1.00 . A A . 42 THR C 1 1
8 12500 1 1 42 THR CA C 7.860 -3.323 21.904 1.00 . A A . 42 THR CA 1 1
8 12501 1 1 42 THR CB C 9.257 -2.834 22.332 1.00 . A A . 42 THR CB 1 1
8 12502 1 1 42 THR CG2 C 9.156 -1.861 23.498 1.00 . A A . 42 THR CG2 1 1
8 12503 1 1 42 THR H H 7.478 -3.733 23.945 1.00 . A A . 42 THR H 1 1
8 12504 1 1 42 THR HA H 7.340 -2.498 21.440 1.00 . A A . 42 THR HA 1 1
8 12505 1 1 42 THR HB H 9.715 -2.324 21.496 1.00 . A A . 42 THR HB 1 1
8 12506 1 1 42 THR HG1 H 10.994 -3.676 22.736 1.00 . A A . 42 THR HG1 1 1
8 12507 1 1 42 THR HG21 H 8.118 -1.632 23.685 1.00 . A A . 42 THR HG21 1 1
8 12508 1 1 42 THR HG22 H 9.687 -0.953 23.256 1.00 . A A . 42 THR HG22 1 1
8 12509 1 1 42 THR HG23 H 9.591 -2.309 24.379 1.00 . A A . 42 THR HG23 1 1
8 12510 1 1 42 THR N N 7.076 -3.761 23.052 1.00 . A A . 42 THR N 1 1
8 12511 1 1 42 THR O O 8.093 -4.198 19.681 1.00 . A A . 42 THR O 1 1
8 12512 1 1 42 THR OG1 O 10.074 -3.949 22.704 1.00 . A A . 42 THR OG1 1 1
8 12513 1 1 43 ASP C C 6.859 -7.301 19.979 1.00 . A A . 43 ASP C 1 1
8 12514 1 1 43 ASP CA C 8.215 -6.841 20.505 1.00 . A A . 43 ASP CA 1 1
8 12515 1 1 43 ASP CB C 8.898 -7.984 21.257 1.00 . A A . 43 ASP CB 1 1
8 12516 1 1 43 ASP CG C 10.379 -7.736 21.465 1.00 . A A . 43 ASP CG 1 1
8 12517 1 1 43 ASP H H 8.003 -5.813 22.343 1.00 . A A . 43 ASP H 1 1
8 12518 1 1 43 ASP HA H 8.832 -6.553 19.668 1.00 . A A . 43 ASP HA 1 1
8 12519 1 1 43 ASP HB2 H 8.432 -8.100 22.224 1.00 . A A . 43 ASP HB2 1 1
8 12520 1 1 43 ASP HB3 H 8.780 -8.898 20.693 1.00 . A A . 43 ASP HB3 1 1
8 12521 1 1 43 ASP N N 8.068 -5.680 21.374 1.00 . A A . 43 ASP N 1 1
8 12522 1 1 43 ASP O O 6.777 -8.000 18.969 1.00 . A A . 43 ASP O 1 1
8 12523 1 1 43 ASP OD1 O 10.733 -7.037 22.438 1.00 . A A . 43 ASP OD1 1 1
8 12524 1 1 43 ASP OD2 O 11.185 -8.242 20.656 1.00 . A A . 43 ASP OD2 1 1
8 12525 1 1 44 GLY C C 3.781 -8.202 21.260 1.00 . A A . 44 GLY C 1 1
8 12526 1 1 44 GLY CA C 4.457 -7.286 20.259 1.00 . A A . 44 GLY CA 1 1
8 12527 1 1 44 GLY H H 5.920 -6.348 21.468 1.00 . A A . 44 GLY H 1 1
8 12528 1 1 44 GLY HA2 H 3.860 -6.394 20.142 1.00 . A A . 44 GLY HA2 1 1
8 12529 1 1 44 GLY HA3 H 4.517 -7.794 19.308 1.00 . A A . 44 GLY HA3 1 1
8 12530 1 1 44 GLY N N 5.795 -6.905 20.671 1.00 . A A . 44 GLY N 1 1
8 12531 1 1 44 GLY O O 2.688 -8.708 21.008 1.00 . A A . 44 GLY O 1 1
8 12532 1 1 45 GLN C C 2.704 -8.616 24.132 1.00 . A A . 45 GLN C 1 1
8 12533 1 1 45 GLN CA C 3.889 -9.280 23.439 1.00 . A A . 45 GLN CA 1 1
8 12534 1 1 45 GLN CB C 4.970 -9.620 24.467 1.00 . A A . 45 GLN CB 1 1
8 12535 1 1 45 GLN CD C 5.598 -11.259 26.284 1.00 . A A . 45 GLN CD 1 1
8 12536 1 1 45 GLN CG C 4.475 -10.502 25.601 1.00 . A A . 45 GLN CG 1 1
8 12537 1 1 45 GLN H H 5.301 -7.985 22.540 1.00 . A A . 45 GLN H 1 1
8 12538 1 1 45 GLN HA H 3.551 -10.192 22.971 1.00 . A A . 45 GLN HA 1 1
8 12539 1 1 45 GLN HB2 H 5.777 -10.133 23.966 1.00 . A A . 45 GLN HB2 1 1
8 12540 1 1 45 GLN HB3 H 5.347 -8.701 24.892 1.00 . A A . 45 GLN HB3 1 1
8 12541 1 1 45 GLN HE21 H 5.625 -12.595 24.812 1.00 . A A . 45 GLN HE21 1 1
8 12542 1 1 45 GLN HE22 H 6.766 -12.854 26.083 1.00 . A A . 45 GLN HE22 1 1
8 12543 1 1 45 GLN HG2 H 3.983 -9.881 26.335 1.00 . A A . 45 GLN HG2 1 1
8 12544 1 1 45 GLN HG3 H 3.769 -11.216 25.203 1.00 . A A . 45 GLN HG3 1 1
8 12545 1 1 45 GLN N N 4.434 -8.417 22.398 1.00 . A A . 45 GLN N 1 1
8 12546 1 1 45 GLN NE2 N 6.041 -12.347 25.665 1.00 . A A . 45 GLN NE2 1 1
8 12547 1 1 45 GLN O O 2.812 -7.499 24.638 1.00 . A A . 45 GLN O 1 1
8 12548 1 1 45 GLN OE1 O 6.061 -10.871 27.357 1.00 . A A . 45 GLN OE1 1 1
8 12549 1 1 46 LYS C C 0.452 -8.903 26.301 1.00 . A A . 46 LYS C 1 1
8 12550 1 1 46 LYS CA C 0.364 -8.789 24.782 1.00 . A A . 46 LYS CA 1 1
8 12551 1 1 46 LYS CB C -0.868 -9.543 24.274 1.00 . A A . 46 LYS CB 1 1
8 12552 1 1 46 LYS CD C -2.779 -9.976 25.846 1.00 . A A . 46 LYS CD 1 1
8 12553 1 1 46 LYS CE C -3.370 -11.202 25.167 1.00 . A A . 46 LYS CE 1 1
8 12554 1 1 46 LYS CG C -2.177 -9.015 24.834 1.00 . A A . 46 LYS CG 1 1
8 12555 1 1 46 LYS H H 1.546 -10.196 23.731 1.00 . A A . 46 LYS H 1 1
8 12556 1 1 46 LYS HA H 0.274 -7.747 24.516 1.00 . A A . 46 LYS HA 1 1
8 12557 1 1 46 LYS HB2 H -0.903 -9.465 23.198 1.00 . A A . 46 LYS HB2 1 1
8 12558 1 1 46 LYS HB3 H -0.777 -10.584 24.549 1.00 . A A . 46 LYS HB3 1 1
8 12559 1 1 46 LYS HD2 H -2.007 -10.294 26.530 1.00 . A A . 46 LYS HD2 1 1
8 12560 1 1 46 LYS HD3 H -3.560 -9.466 26.393 1.00 . A A . 46 LYS HD3 1 1
8 12561 1 1 46 LYS HE2 H -2.605 -11.667 24.564 1.00 . A A . 46 LYS HE2 1 1
8 12562 1 1 46 LYS HE3 H -3.700 -11.894 25.927 1.00 . A A . 46 LYS HE3 1 1
8 12563 1 1 46 LYS HG2 H -1.995 -8.067 25.318 1.00 . A A . 46 LYS HG2 1 1
8 12564 1 1 46 LYS HG3 H -2.876 -8.877 24.021 1.00 . A A . 46 LYS HG3 1 1
8 12565 1 1 46 LYS HZ1 H -5.412 -11.183 24.726 1.00 . A A . 46 LYS HZ1 1 1
8 12566 1 1 46 LYS HZ2 H -4.417 -11.296 23.362 1.00 . A A . 46 LYS HZ2 1 1
8 12567 1 1 46 LYS HZ3 H -4.579 -9.820 24.171 1.00 . A A . 46 LYS HZ3 1 1
8 12568 1 1 46 LYS N N 1.571 -9.310 24.151 1.00 . A A . 46 LYS N 1 1
8 12569 1 1 46 LYS NZ N -4.525 -10.851 24.296 1.00 . A A . 46 LYS NZ 1 1
8 12570 1 1 46 LYS O O 0.448 -10.004 26.852 1.00 . A A . 46 LYS O 1 1
8 12571 1 1 47 PHE C C -0.696 -7.256 29.042 1.00 . A A . 47 PHE C 1 1
8 12572 1 1 47 PHE CA C 0.617 -7.730 28.427 1.00 . A A . 47 PHE CA 1 1
8 12573 1 1 47 PHE CB C 1.761 -6.815 28.872 1.00 . A A . 47 PHE CB 1 1
8 12574 1 1 47 PHE CD1 C 0.734 -4.527 28.930 1.00 . A A . 47 PHE CD1 1 1
8 12575 1 1 47 PHE CD2 C 2.425 -4.969 27.308 1.00 . A A . 47 PHE CD2 1 1
8 12576 1 1 47 PHE CE1 C 0.618 -3.231 28.462 1.00 . A A . 47 PHE CE1 1 1
8 12577 1 1 47 PHE CE2 C 2.314 -3.675 26.836 1.00 . A A . 47 PHE CE2 1 1
8 12578 1 1 47 PHE CG C 1.638 -5.409 28.360 1.00 . A A . 47 PHE CG 1 1
8 12579 1 1 47 PHE CZ C 1.409 -2.805 27.413 1.00 . A A . 47 PHE CZ 1 1
8 12580 1 1 47 PHE H H 0.528 -6.913 26.476 1.00 . A A . 47 PHE H 1 1
8 12581 1 1 47 PHE HA H 0.818 -8.734 28.766 1.00 . A A . 47 PHE HA 1 1
8 12582 1 1 47 PHE HB2 H 1.781 -6.775 29.951 1.00 . A A . 47 PHE HB2 1 1
8 12583 1 1 47 PHE HB3 H 2.695 -7.220 28.514 1.00 . A A . 47 PHE HB3 1 1
8 12584 1 1 47 PHE HD1 H 0.115 -4.859 29.752 1.00 . A A . 47 PHE HD1 1 1
8 12585 1 1 47 PHE HD2 H 3.132 -5.648 26.855 1.00 . A A . 47 PHE HD2 1 1
8 12586 1 1 47 PHE HE1 H -0.090 -2.554 28.915 1.00 . A A . 47 PHE HE1 1 1
8 12587 1 1 47 PHE HE2 H 2.933 -3.344 26.015 1.00 . A A . 47 PHE HE2 1 1
8 12588 1 1 47 PHE HZ H 1.320 -1.794 27.046 1.00 . A A . 47 PHE HZ 1 1
8 12589 1 1 47 PHE N N 0.529 -7.758 26.972 1.00 . A A . 47 PHE N 1 1
8 12590 1 1 47 PHE O O -0.997 -7.557 30.197 1.00 . A A . 47 PHE O 1 1
8 12591 1 1 48 ASP C C -3.854 -6.263 27.704 1.00 . A A . 48 ASP C 1 1
8 12592 1 1 48 ASP CA C -2.755 -5.997 28.729 1.00 . A A . 48 ASP CA 1 1
8 12593 1 1 48 ASP CB C -2.654 -4.497 29.009 1.00 . A A . 48 ASP CB 1 1
8 12594 1 1 48 ASP CG C -2.217 -4.202 30.430 1.00 . A A . 48 ASP CG 1 1
8 12595 1 1 48 ASP H H -1.179 -6.307 27.350 1.00 . A A . 48 ASP H 1 1
8 12596 1 1 48 ASP HA H -3.005 -6.509 29.646 1.00 . A A . 48 ASP HA 1 1
8 12597 1 1 48 ASP HB2 H -1.935 -4.059 28.332 1.00 . A A . 48 ASP HB2 1 1
8 12598 1 1 48 ASP HB3 H -3.620 -4.042 28.846 1.00 . A A . 48 ASP HB3 1 1
8 12599 1 1 48 ASP N N -1.474 -6.513 28.262 1.00 . A A . 48 ASP N 1 1
8 12600 1 1 48 ASP O O -3.660 -6.062 26.505 1.00 . A A . 48 ASP O 1 1
8 12601 1 1 48 ASP OD1 O -2.579 -4.981 31.336 1.00 . A A . 48 ASP OD1 1 1
8 12602 1 1 48 ASP OD2 O -1.513 -3.191 30.636 1.00 . A A . 48 ASP OD2 1 1
8 12603 1 1 49 SER C C -7.452 -6.940 28.076 1.00 . A A . 49 SER C 1 1
8 12604 1 1 49 SER CA C -6.135 -7.016 27.309 1.00 . A A . 49 SER CA 1 1
8 12605 1 1 49 SER CB C -5.973 -8.405 26.688 1.00 . A A . 49 SER CB 1 1
8 12606 1 1 49 SER H H -5.100 -6.858 29.150 1.00 . A A . 49 SER H 1 1
8 12607 1 1 49 SER HA H -6.147 -6.278 26.521 1.00 . A A . 49 SER HA 1 1
8 12608 1 1 49 SER HB2 H -5.280 -8.983 27.281 1.00 . A A . 49 SER HB2 1 1
8 12609 1 1 49 SER HB3 H -6.932 -8.902 26.669 1.00 . A A . 49 SER HB3 1 1
8 12610 1 1 49 SER HG H -4.638 -7.850 25.366 1.00 . A A . 49 SER HG 1 1
8 12611 1 1 49 SER N N -5.007 -6.718 28.184 1.00 . A A . 49 SER N 1 1
8 12612 1 1 49 SER O O -7.772 -7.823 28.871 1.00 . A A . 49 SER O 1 1
8 12613 1 1 49 SER OG O -5.477 -8.317 25.364 1.00 . A A . 49 SER OG 1 1
8 12614 1 1 50 SER C C -10.525 -6.688 28.000 1.00 . A A . 50 SER C 1 1
8 12615 1 1 50 SER CA C -9.492 -5.682 28.499 1.00 . A A . 50 SER CA 1 1
8 12616 1 1 50 SER CB C -9.999 -4.257 28.269 1.00 . A A . 50 SER CB 1 1
8 12617 1 1 50 SER H H -7.901 -5.207 27.185 1.00 . A A . 50 SER H 1 1
8 12618 1 1 50 SER HA H -9.340 -5.834 29.557 1.00 . A A . 50 SER HA 1 1
8 12619 1 1 50 SER HB2 H -11.073 -4.273 28.160 1.00 . A A . 50 SER HB2 1 1
8 12620 1 1 50 SER HB3 H -9.732 -3.642 29.116 1.00 . A A . 50 SER HB3 1 1
8 12621 1 1 50 SER HG H -8.561 -3.343 27.304 1.00 . A A . 50 SER HG 1 1
8 12622 1 1 50 SER N N -8.211 -5.877 27.830 1.00 . A A . 50 SER N 1 1
8 12623 1 1 50 SER O O -11.309 -7.229 28.779 1.00 . A A . 50 SER O 1 1
8 12624 1 1 50 SER OG O -9.430 -3.695 27.099 1.00 . A A . 50 SER OG 1 1
8 12625 1 1 51 LYS C C -11.207 -9.291 26.601 1.00 . A A . 51 LYS C 1 1
8 12626 1 1 51 LYS CA C -11.452 -7.876 26.088 1.00 . A A . 51 LYS CA 1 1
8 12627 1 1 51 LYS CB C -11.323 -7.844 24.563 1.00 . A A . 51 LYS CB 1 1
8 12628 1 1 51 LYS CD C -8.868 -8.367 24.445 1.00 . A A . 51 LYS CD 1 1
8 12629 1 1 51 LYS CE C -7.822 -9.378 24.003 1.00 . A A . 51 LYS CE 1 1
8 12630 1 1 51 LYS CG C -10.265 -8.792 24.023 1.00 . A A . 51 LYS CG 1 1
8 12631 1 1 51 LYS H H -9.868 -6.471 26.124 1.00 . A A . 51 LYS H 1 1
8 12632 1 1 51 LYS HA H -12.452 -7.575 26.362 1.00 . A A . 51 LYS HA 1 1
8 12633 1 1 51 LYS HB2 H -12.274 -8.113 24.128 1.00 . A A . 51 LYS HB2 1 1
8 12634 1 1 51 LYS HB3 H -11.067 -6.840 24.257 1.00 . A A . 51 LYS HB3 1 1
8 12635 1 1 51 LYS HD2 H -8.641 -7.411 23.997 1.00 . A A . 51 LYS HD2 1 1
8 12636 1 1 51 LYS HD3 H -8.838 -8.278 25.522 1.00 . A A . 51 LYS HD3 1 1
8 12637 1 1 51 LYS HE2 H -7.259 -9.696 24.867 1.00 . A A . 51 LYS HE2 1 1
8 12638 1 1 51 LYS HE3 H -8.324 -10.229 23.567 1.00 . A A . 51 LYS HE3 1 1
8 12639 1 1 51 LYS HG2 H -10.457 -9.785 24.401 1.00 . A A . 51 LYS HG2 1 1
8 12640 1 1 51 LYS HG3 H -10.319 -8.799 22.944 1.00 . A A . 51 LYS HG3 1 1
8 12641 1 1 51 LYS HZ1 H -7.206 -7.857 22.710 1.00 . A A . 51 LYS HZ1 1 1
8 12642 1 1 51 LYS HZ2 H -6.840 -9.414 22.159 1.00 . A A . 51 LYS HZ2 1 1
8 12643 1 1 51 LYS HZ3 H -5.930 -8.723 23.406 1.00 . A A . 51 LYS HZ3 1 1
8 12644 1 1 51 LYS N N -10.518 -6.934 26.694 1.00 . A A . 51 LYS N 1 1
8 12645 1 1 51 LYS NZ N -6.884 -8.802 22.999 1.00 . A A . 51 LYS NZ 1 1
8 12646 1 1 51 LYS O O -12.049 -10.175 26.440 1.00 . A A . 51 LYS O 1 1
8 12647 1 1 52 ASP C C -10.470 -11.096 29.039 1.00 . A A . 52 ASP C 1 1
8 12648 1 1 52 ASP CA C -9.695 -10.807 27.758 1.00 . A A . 52 ASP CA 1 1
8 12649 1 1 52 ASP CB C -8.192 -10.880 28.029 1.00 . A A . 52 ASP CB 1 1
8 12650 1 1 52 ASP CG C -7.770 -12.222 28.596 1.00 . A A . 52 ASP CG 1 1
8 12651 1 1 52 ASP H H -9.419 -8.755 27.316 1.00 . A A . 52 ASP H 1 1
8 12652 1 1 52 ASP HA H -9.955 -11.551 27.020 1.00 . A A . 52 ASP HA 1 1
8 12653 1 1 52 ASP HB2 H -7.657 -10.718 27.104 1.00 . A A . 52 ASP HB2 1 1
8 12654 1 1 52 ASP HB3 H -7.922 -10.110 28.736 1.00 . A A . 52 ASP HB3 1 1
8 12655 1 1 52 ASP N N -10.050 -9.499 27.219 1.00 . A A . 52 ASP N 1 1
8 12656 1 1 52 ASP O O -10.564 -12.243 29.475 1.00 . A A . 52 ASP O 1 1
8 12657 1 1 52 ASP OD1 O -7.900 -13.236 27.880 1.00 . A A . 52 ASP OD1 1 1
8 12658 1 1 52 ASP OD2 O -7.310 -12.256 29.756 1.00 . A A . 52 ASP OD2 1 1
8 12659 1 1 53 ARG C C -13.169 -9.552 30.731 1.00 . A A . 53 ARG C 1 1
8 12660 1 1 53 ARG CA C -11.788 -10.186 30.872 1.00 . A A . 53 ARG CA 1 1
8 12661 1 1 53 ARG CB C -11.037 -9.543 32.039 1.00 . A A . 53 ARG CB 1 1
8 12662 1 1 53 ARG CD C -10.343 -7.437 33.222 1.00 . A A . 53 ARG CD 1 1
8 12663 1 1 53 ARG CG C -11.089 -8.024 32.034 1.00 . A A . 53 ARG CG 1 1
8 12664 1 1 53 ARG CZ C -10.070 -7.931 35.615 1.00 . A A . 53 ARG CZ 1 1
8 12665 1 1 53 ARG H H -10.914 -9.156 29.243 1.00 . A A . 53 ARG H 1 1
8 12666 1 1 53 ARG HA H -11.908 -11.241 31.070 1.00 . A A . 53 ARG HA 1 1
8 12667 1 1 53 ARG HB2 H -11.468 -9.893 32.966 1.00 . A A . 53 ARG HB2 1 1
8 12668 1 1 53 ARG HB3 H -10.002 -9.847 31.996 1.00 . A A . 53 ARG HB3 1 1
8 12669 1 1 53 ARG HD2 H -9.285 -7.603 33.083 1.00 . A A . 53 ARG HD2 1 1
8 12670 1 1 53 ARG HD3 H -10.538 -6.376 33.264 1.00 . A A . 53 ARG HD3 1 1
8 12671 1 1 53 ARG HE H -11.586 -8.566 34.485 1.00 . A A . 53 ARG HE 1 1
8 12672 1 1 53 ARG HG2 H -10.635 -7.661 31.123 1.00 . A A . 53 ARG HG2 1 1
8 12673 1 1 53 ARG HG3 H -12.120 -7.708 32.076 1.00 . A A . 53 ARG HG3 1 1
8 12674 1 1 53 ARG HH11 H -8.609 -6.791 34.810 1.00 . A A . 53 ARG HH11 1 1
8 12675 1 1 53 ARG HH12 H -8.429 -7.146 36.496 1.00 . A A . 53 ARG HH12 1 1
8 12676 1 1 53 ARG HH21 H -11.361 -9.041 36.705 1.00 . A A . 53 ARG HH21 1 1
8 12677 1 1 53 ARG HH22 H -9.995 -8.427 37.573 1.00 . A A . 53 ARG HH22 1 1
8 12678 1 1 53 ARG N N -11.023 -10.046 29.639 1.00 . A A . 53 ARG N 1 1
8 12679 1 1 53 ARG NE N -10.756 -8.046 34.483 1.00 . A A . 53 ARG NE 1 1
8 12680 1 1 53 ARG NH1 N -8.944 -7.233 35.643 1.00 . A A . 53 ARG NH1 1 1
8 12681 1 1 53 ARG NH2 N -10.512 -8.514 36.722 1.00 . A A . 53 ARG NH2 1 1
8 12682 1 1 53 ARG O O -13.912 -9.435 31.704 1.00 . A A . 53 ARG O 1 1
8 12683 1 1 54 ASN C C -14.931 -7.203 30.000 1.00 . A A . 54 ASN C 1 1
8 12684 1 1 54 ASN CA C -14.795 -8.520 29.242 1.00 . A A . 54 ASN CA 1 1
8 12685 1 1 54 ASN CB C -15.933 -9.465 29.632 1.00 . A A . 54 ASN CB 1 1
8 12686 1 1 54 ASN CG C -15.666 -10.897 29.208 1.00 . A A . 54 ASN CG 1 1
8 12687 1 1 54 ASN H H -12.869 -9.264 28.775 1.00 . A A . 54 ASN H 1 1
8 12688 1 1 54 ASN HA H -14.852 -8.320 28.183 1.00 . A A . 54 ASN HA 1 1
8 12689 1 1 54 ASN HB2 H -16.058 -9.446 30.705 1.00 . A A . 54 ASN HB2 1 1
8 12690 1 1 54 ASN HB3 H -16.846 -9.134 29.161 1.00 . A A . 54 ASN HB3 1 1
8 12691 1 1 54 ASN HD21 H -16.823 -10.664 27.608 1.00 . A A . 54 ASN HD21 1 1
8 12692 1 1 54 ASN HD22 H -16.102 -12.223 27.793 1.00 . A A . 54 ASN HD22 1 1
8 12693 1 1 54 ASN N N -13.504 -9.143 29.511 1.00 . A A . 54 ASN N 1 1
8 12694 1 1 54 ASN ND2 N -16.257 -11.302 28.090 1.00 . A A . 54 ASN ND2 1 1
8 12695 1 1 54 ASN O O -16.017 -6.850 30.462 1.00 . A A . 54 ASN O 1 1
8 12696 1 1 54 ASN OD1 O -14.937 -11.629 29.878 1.00 . A A . 54 ASN OD1 1 1
8 12697 1 1 55 ASP C C -13.547 -4.053 29.856 1.00 . A A . 55 ASP C 1 1
8 12698 1 1 55 ASP CA C -13.818 -5.201 30.824 1.00 . A A . 55 ASP CA 1 1
8 12699 1 1 55 ASP CB C -12.767 -5.208 31.935 1.00 . A A . 55 ASP CB 1 1
8 12700 1 1 55 ASP CG C -12.629 -3.857 32.608 1.00 . A A . 55 ASP CG 1 1
8 12701 1 1 55 ASP H H -12.988 -6.815 29.734 1.00 . A A . 55 ASP H 1 1
8 12702 1 1 55 ASP HA H -14.794 -5.061 31.265 1.00 . A A . 55 ASP HA 1 1
8 12703 1 1 55 ASP HB2 H -13.047 -5.935 32.683 1.00 . A A . 55 ASP HB2 1 1
8 12704 1 1 55 ASP HB3 H -11.810 -5.480 31.514 1.00 . A A . 55 ASP HB3 1 1
8 12705 1 1 55 ASP N N -13.823 -6.480 30.124 1.00 . A A . 55 ASP N 1 1
8 12706 1 1 55 ASP O O -12.453 -3.491 29.813 1.00 . A A . 55 ASP O 1 1
8 12707 1 1 55 ASP OD1 O -13.629 -3.372 33.179 1.00 . A A . 55 ASP OD1 1 1
8 12708 1 1 55 ASP OD2 O -11.520 -3.284 32.567 1.00 . A A . 55 ASP OD2 1 1
8 12709 1 1 56 PRO C C -14.368 -1.241 28.737 1.00 . A A . 56 PRO C 1 1
8 12710 1 1 56 PRO CA C -14.462 -2.614 28.078 1.00 . A A . 56 PRO CA 1 1
8 12711 1 1 56 PRO CB C -15.761 -2.735 27.277 1.00 . A A . 56 PRO CB 1 1
8 12712 1 1 56 PRO CD C -15.899 -4.324 29.057 1.00 . A A . 56 PRO CD 1 1
8 12713 1 1 56 PRO CG C -16.719 -3.394 28.207 1.00 . A A . 56 PRO CG 1 1
8 12714 1 1 56 PRO HA H -13.617 -2.754 27.420 1.00 . A A . 56 PRO HA 1 1
8 12715 1 1 56 PRO HB2 H -16.102 -1.750 26.989 1.00 . A A . 56 PRO HB2 1 1
8 12716 1 1 56 PRO HB3 H -15.590 -3.335 26.396 1.00 . A A . 56 PRO HB3 1 1
8 12717 1 1 56 PRO HD2 H -16.302 -4.376 30.058 1.00 . A A . 56 PRO HD2 1 1
8 12718 1 1 56 PRO HD3 H -15.860 -5.307 28.612 1.00 . A A . 56 PRO HD3 1 1
8 12719 1 1 56 PRO HG2 H -17.203 -2.652 28.823 1.00 . A A . 56 PRO HG2 1 1
8 12720 1 1 56 PRO HG3 H -17.453 -3.952 27.643 1.00 . A A . 56 PRO HG3 1 1
8 12721 1 1 56 PRO N N -14.566 -3.697 29.060 1.00 . A A . 56 PRO N 1 1
8 12722 1 1 56 PRO O O -15.161 -0.910 29.619 1.00 . A A . 56 PRO O 1 1
8 12723 1 1 57 PHE C C -14.276 1.847 28.351 1.00 . A A . 57 PHE C 1 1
8 12724 1 1 57 PHE CA C -13.198 0.890 28.851 1.00 . A A . 57 PHE CA 1 1
8 12725 1 1 57 PHE CB C -11.814 1.420 28.472 1.00 . A A . 57 PHE CB 1 1
8 12726 1 1 57 PHE CD1 C -11.814 3.730 29.454 1.00 . A A . 57 PHE CD1 1 1
8 12727 1 1 57 PHE CD2 C -10.257 2.137 30.305 1.00 . A A . 57 PHE CD2 1 1
8 12728 1 1 57 PHE CE1 C -11.328 4.679 30.333 1.00 . A A . 57 PHE CE1 1 1
8 12729 1 1 57 PHE CE2 C -9.767 3.082 31.186 1.00 . A A . 57 PHE CE2 1 1
8 12730 1 1 57 PHE CG C -11.284 2.450 29.429 1.00 . A A . 57 PHE CG 1 1
8 12731 1 1 57 PHE CZ C -10.303 4.354 31.201 1.00 . A A . 57 PHE CZ 1 1
8 12732 1 1 57 PHE H H -12.796 -0.768 27.597 1.00 . A A . 57 PHE H 1 1
8 12733 1 1 57 PHE HA H -13.266 0.820 29.925 1.00 . A A . 57 PHE HA 1 1
8 12734 1 1 57 PHE HB2 H -11.115 0.598 28.450 1.00 . A A . 57 PHE HB2 1 1
8 12735 1 1 57 PHE HB3 H -11.865 1.871 27.492 1.00 . A A . 57 PHE HB3 1 1
8 12736 1 1 57 PHE HD1 H -12.616 3.985 28.776 1.00 . A A . 57 PHE HD1 1 1
8 12737 1 1 57 PHE HD2 H -9.836 1.141 30.294 1.00 . A A . 57 PHE HD2 1 1
8 12738 1 1 57 PHE HE1 H -11.749 5.673 30.342 1.00 . A A . 57 PHE HE1 1 1
8 12739 1 1 57 PHE HE2 H -8.966 2.824 31.864 1.00 . A A . 57 PHE HE2 1 1
8 12740 1 1 57 PHE HZ H -9.922 5.094 31.888 1.00 . A A . 57 PHE HZ 1 1
8 12741 1 1 57 PHE N N -13.396 -0.447 28.302 1.00 . A A . 57 PHE N 1 1
8 12742 1 1 57 PHE O O -14.284 2.235 27.183 1.00 . A A . 57 PHE O 1 1
8 12743 1 1 58 ALA C C -16.090 4.486 29.581 1.00 . A A . 58 ALA C 1 1
8 12744 1 1 58 ALA CA C -16.268 3.136 28.895 1.00 . A A . 58 ALA CA 1 1
8 12745 1 1 58 ALA CB C -17.612 2.526 29.265 1.00 . A A . 58 ALA CB 1 1
8 12746 1 1 58 ALA H H -15.127 1.880 30.160 1.00 . A A . 58 ALA H 1 1
8 12747 1 1 58 ALA HA H -16.249 3.282 27.824 1.00 . A A . 58 ALA HA 1 1
8 12748 1 1 58 ALA HB1 H -17.902 2.867 30.248 1.00 . A A . 58 ALA HB1 1 1
8 12749 1 1 58 ALA HB2 H -18.356 2.831 28.544 1.00 . A A . 58 ALA HB2 1 1
8 12750 1 1 58 ALA HB3 H -17.531 1.450 29.266 1.00 . A A . 58 ALA HB3 1 1
8 12751 1 1 58 ALA N N -15.186 2.223 29.244 1.00 . A A . 58 ALA N 1 1
8 12752 1 1 58 ALA O O -15.934 4.558 30.800 1.00 . A A . 58 ALA O 1 1
8 12753 1 1 59 PHE C C -16.518 7.939 28.355 1.00 . A A . 59 PHE C 1 1
8 12754 1 1 59 PHE CA C -15.954 6.902 29.322 1.00 . A A . 59 PHE CA 1 1
8 12755 1 1 59 PHE CB C -14.477 7.193 29.595 1.00 . A A . 59 PHE CB 1 1
8 12756 1 1 59 PHE CD1 C -13.412 6.346 27.487 1.00 . A A . 59 PHE CD1 1 1
8 12757 1 1 59 PHE CD2 C -13.159 8.653 28.035 1.00 . A A . 59 PHE CD2 1 1
8 12758 1 1 59 PHE CE1 C -12.666 6.535 26.339 1.00 . A A . 59 PHE CE1 1 1
8 12759 1 1 59 PHE CE2 C -12.413 8.847 26.889 1.00 . A A . 59 PHE CE2 1 1
8 12760 1 1 59 PHE CG C -13.666 7.401 28.347 1.00 . A A . 59 PHE CG 1 1
8 12761 1 1 59 PHE CZ C -12.167 7.787 26.039 1.00 . A A . 59 PHE CZ 1 1
8 12762 1 1 59 PHE H H -16.242 5.432 27.826 1.00 . A A . 59 PHE H 1 1
8 12763 1 1 59 PHE HA H -16.501 6.959 30.250 1.00 . A A . 59 PHE HA 1 1
8 12764 1 1 59 PHE HB2 H -14.398 8.088 30.194 1.00 . A A . 59 PHE HB2 1 1
8 12765 1 1 59 PHE HB3 H -14.048 6.364 30.136 1.00 . A A . 59 PHE HB3 1 1
8 12766 1 1 59 PHE HD1 H -13.803 5.366 27.719 1.00 . A A . 59 PHE HD1 1 1
8 12767 1 1 59 PHE HD2 H -13.352 9.483 28.700 1.00 . A A . 59 PHE HD2 1 1
8 12768 1 1 59 PHE HE1 H -12.475 5.704 25.676 1.00 . A A . 59 PHE HE1 1 1
8 12769 1 1 59 PHE HE2 H -12.024 9.828 26.657 1.00 . A A . 59 PHE HE2 1 1
8 12770 1 1 59 PHE HZ H -11.583 7.937 25.142 1.00 . A A . 59 PHE HZ 1 1
8 12771 1 1 59 PHE N N -16.114 5.554 28.790 1.00 . A A . 59 PHE N 1 1
8 12772 1 1 59 PHE O O -16.945 7.605 27.249 1.00 . A A . 59 PHE O 1 1
8 12773 1 1 60 VAL C C -15.915 10.908 27.116 1.00 . A A . 60 VAL C 1 1
8 12774 1 1 60 VAL CA C -17.027 10.285 27.952 1.00 . A A . 60 VAL CA 1 1
8 12775 1 1 60 VAL CB C -17.686 11.381 28.809 1.00 . A A . 60 VAL CB 1 1
8 12776 1 1 60 VAL CG1 C -18.860 10.813 29.593 1.00 . A A . 60 VAL CG1 1 1
8 12777 1 1 60 VAL CG2 C -16.665 12.012 29.744 1.00 . A A . 60 VAL CG2 1 1
8 12778 1 1 60 VAL H H -16.163 9.402 29.670 1.00 . A A . 60 VAL H 1 1
8 12779 1 1 60 VAL HA H -17.776 9.876 27.289 1.00 . A A . 60 VAL HA 1 1
8 12780 1 1 60 VAL HB H -18.062 12.149 28.149 1.00 . A A . 60 VAL HB 1 1
8 12781 1 1 60 VAL HG11 H -18.691 9.763 29.783 1.00 . A A . 60 VAL HG11 1 1
8 12782 1 1 60 VAL HG12 H -18.954 11.339 30.532 1.00 . A A . 60 VAL HG12 1 1
8 12783 1 1 60 VAL HG13 H -19.767 10.933 29.020 1.00 . A A . 60 VAL HG13 1 1
8 12784 1 1 60 VAL HG21 H -17.165 12.693 30.417 1.00 . A A . 60 VAL HG21 1 1
8 12785 1 1 60 VAL HG22 H -16.173 11.238 30.314 1.00 . A A . 60 VAL HG22 1 1
8 12786 1 1 60 VAL HG23 H -15.931 12.553 29.164 1.00 . A A . 60 VAL HG23 1 1
8 12787 1 1 60 VAL N N -16.516 9.198 28.779 1.00 . A A . 60 VAL N 1 1
8 12788 1 1 60 VAL O O -14.842 11.227 27.629 1.00 . A A . 60 VAL O 1 1
8 12789 1 1 61 LEU C C -14.941 13.130 25.266 1.00 . A A . 61 LEU C 1 1
8 12790 1 1 61 LEU CA C -15.200 11.668 24.916 1.00 . A A . 61 LEU CA 1 1
8 12791 1 1 61 LEU CB C -15.687 11.556 23.470 1.00 . A A . 61 LEU CB 1 1
8 12792 1 1 61 LEU CD1 C -13.442 12.110 22.503 1.00 . A A . 61 LEU CD1 1 1
8 12793 1 1 61 LEU CD2 C -15.472 12.141 21.042 1.00 . A A . 61 LEU CD2 1 1
8 12794 1 1 61 LEU CG C -14.933 12.400 22.442 1.00 . A A . 61 LEU CG 1 1
8 12795 1 1 61 LEU H H -17.052 10.808 25.474 1.00 . A A . 61 LEU H 1 1
8 12796 1 1 61 LEU HA H -14.278 11.116 25.021 1.00 . A A . 61 LEU HA 1 1
8 12797 1 1 61 LEU HB2 H -15.605 10.522 23.173 1.00 . A A . 61 LEU HB2 1 1
8 12798 1 1 61 LEU HB3 H -16.725 11.854 23.448 1.00 . A A . 61 LEU HB3 1 1
8 12799 1 1 61 LEU HD11 H -13.096 11.794 21.530 1.00 . A A . 61 LEU HD11 1 1
8 12800 1 1 61 LEU HD12 H -13.257 11.326 23.223 1.00 . A A . 61 LEU HD12 1 1
8 12801 1 1 61 LEU HD13 H -12.913 13.004 22.801 1.00 . A A . 61 LEU HD13 1 1
8 12802 1 1 61 LEU HD21 H -15.440 13.056 20.469 1.00 . A A . 61 LEU HD21 1 1
8 12803 1 1 61 LEU HD22 H -16.492 11.793 21.108 1.00 . A A . 61 LEU HD22 1 1
8 12804 1 1 61 LEU HD23 H -14.866 11.389 20.557 1.00 . A A . 61 LEU HD23 1 1
8 12805 1 1 61 LEU HG H -15.078 13.447 22.668 1.00 . A A . 61 LEU HG 1 1
8 12806 1 1 61 LEU N N -16.179 11.081 25.825 1.00 . A A . 61 LEU N 1 1
8 12807 1 1 61 LEU O O -15.760 14.002 24.981 1.00 . A A . 61 LEU O 1 1
8 12808 1 1 62 GLY C C -12.369 14.797 27.327 1.00 . A A . 62 GLY C 1 1
8 12809 1 1 62 GLY CA C -13.444 14.748 26.260 1.00 . A A . 62 GLY CA 1 1
8 12810 1 1 62 GLY H H -13.177 12.655 26.085 1.00 . A A . 62 GLY H 1 1
8 12811 1 1 62 GLY HA2 H -13.092 15.274 25.384 1.00 . A A . 62 GLY HA2 1 1
8 12812 1 1 62 GLY HA3 H -14.328 15.244 26.633 1.00 . A A . 62 GLY HA3 1 1
8 12813 1 1 62 GLY N N -13.792 13.391 25.883 1.00 . A A . 62 GLY N 1 1
8 12814 1 1 62 GLY O O -11.476 15.642 27.281 1.00 . A A . 62 GLY O 1 1
8 12815 1 1 63 GLY C C -11.992 13.127 30.594 1.00 . A A . 63 GLY C 1 1
8 12816 1 1 63 GLY CA C -11.477 13.848 29.364 1.00 . A A . 63 GLY CA 1 1
8 12817 1 1 63 GLY H H -13.189 13.238 28.279 1.00 . A A . 63 GLY H 1 1
8 12818 1 1 63 GLY HA2 H -10.590 13.344 29.009 1.00 . A A . 63 GLY HA2 1 1
8 12819 1 1 63 GLY HA3 H -11.218 14.861 29.637 1.00 . A A . 63 GLY HA3 1 1
8 12820 1 1 63 GLY N N -12.455 13.887 28.293 1.00 . A A . 63 GLY N 1 1
8 12821 1 1 63 GLY O O -13.146 13.300 30.986 1.00 . A A . 63 GLY O 1 1
8 12822 1 1 64 GLY C C -10.424 10.676 32.907 1.00 . A A . 64 GLY C 1 1
8 12823 1 1 64 GLY CA C -11.529 11.576 32.390 1.00 . A A . 64 GLY CA 1 1
8 12824 1 1 64 GLY H H -10.227 12.217 30.848 1.00 . A A . 64 GLY H 1 1
8 12825 1 1 64 GLY HA2 H -11.799 12.277 33.165 1.00 . A A . 64 GLY HA2 1 1
8 12826 1 1 64 GLY HA3 H -12.390 10.969 32.152 1.00 . A A . 64 GLY HA3 1 1
8 12827 1 1 64 GLY N N -11.135 12.315 31.205 1.00 . A A . 64 GLY N 1 1
8 12828 1 1 64 GLY O O -9.815 10.959 33.938 1.00 . A A . 64 GLY O 1 1
8 12829 1 1 65 MET C C -8.457 8.031 31.355 1.00 . A A . 65 MET C 1 1
8 12830 1 1 65 MET CA C -9.127 8.643 32.581 1.00 . A A . 65 MET CA 1 1
8 12831 1 1 65 MET CB C -9.717 7.537 33.459 1.00 . A A . 65 MET CB 1 1
8 12832 1 1 65 MET CE C -12.714 6.793 34.249 1.00 . A A . 65 MET CE 1 1
8 12833 1 1 65 MET CG C -10.298 8.046 34.768 1.00 . A A . 65 MET CG 1 1
8 12834 1 1 65 MET H H -10.685 9.416 31.376 1.00 . A A . 65 MET H 1 1
8 12835 1 1 65 MET HA H -8.385 9.183 33.150 1.00 . A A . 65 MET HA 1 1
8 12836 1 1 65 MET HB2 H -10.503 7.040 32.911 1.00 . A A . 65 MET HB2 1 1
8 12837 1 1 65 MET HB3 H -8.941 6.822 33.689 1.00 . A A . 65 MET HB3 1 1
8 12838 1 1 65 MET HE1 H -12.597 6.611 33.190 1.00 . A A . 65 MET HE1 1 1
8 12839 1 1 65 MET HE2 H -12.178 6.039 34.806 1.00 . A A . 65 MET HE2 1 1
8 12840 1 1 65 MET HE3 H -13.762 6.755 34.507 1.00 . A A . 65 MET HE3 1 1
8 12841 1 1 65 MET HG2 H -10.151 7.294 35.529 1.00 . A A . 65 MET HG2 1 1
8 12842 1 1 65 MET HG3 H -9.775 8.948 35.051 1.00 . A A . 65 MET HG3 1 1
8 12843 1 1 65 MET N N -10.166 9.587 32.189 1.00 . A A . 65 MET N 1 1
8 12844 1 1 65 MET O O -8.401 6.809 31.211 1.00 . A A . 65 MET O 1 1
8 12845 1 1 65 MET SD S -12.060 8.411 34.652 1.00 . A A . 65 MET SD 1 1
8 12846 1 1 66 VAL C C -6.122 9.346 28.893 1.00 . A A . 66 VAL C 1 1
8 12847 1 1 66 VAL CA C -7.284 8.430 29.260 1.00 . A A . 66 VAL CA 1 1
8 12848 1 1 66 VAL CB C -8.263 8.362 28.073 1.00 . A A . 66 VAL CB 1 1
8 12849 1 1 66 VAL CG1 C -9.475 7.514 28.429 1.00 . A A . 66 VAL CG1 1 1
8 12850 1 1 66 VAL CG2 C -8.687 9.761 27.651 1.00 . A A . 66 VAL CG2 1 1
8 12851 1 1 66 VAL H H -8.026 9.849 30.644 1.00 . A A . 66 VAL H 1 1
8 12852 1 1 66 VAL HA H -6.902 7.436 29.442 1.00 . A A . 66 VAL HA 1 1
8 12853 1 1 66 VAL HB H -7.757 7.895 27.241 1.00 . A A . 66 VAL HB 1 1
8 12854 1 1 66 VAL HG11 H -9.147 6.588 28.878 1.00 . A A . 66 VAL HG11 1 1
8 12855 1 1 66 VAL HG12 H -10.100 8.053 29.127 1.00 . A A . 66 VAL HG12 1 1
8 12856 1 1 66 VAL HG13 H -10.039 7.299 27.533 1.00 . A A . 66 VAL HG13 1 1
8 12857 1 1 66 VAL HG21 H -8.725 10.403 28.518 1.00 . A A . 66 VAL HG21 1 1
8 12858 1 1 66 VAL HG22 H -7.973 10.154 26.943 1.00 . A A . 66 VAL HG22 1 1
8 12859 1 1 66 VAL HG23 H -9.664 9.719 27.191 1.00 . A A . 66 VAL HG23 1 1
8 12860 1 1 66 VAL N N -7.950 8.887 30.474 1.00 . A A . 66 VAL N 1 1
8 12861 1 1 66 VAL O O -5.790 10.272 29.634 1.00 . A A . 66 VAL O 1 1
8 12862 1 1 67 ILE C C -4.716 10.591 25.971 1.00 . A A . 67 ILE C 1 1
8 12863 1 1 67 ILE CA C -4.382 9.884 27.280 1.00 . A A . 67 ILE CA 1 1
8 12864 1 1 67 ILE CB C -3.122 9.022 27.077 1.00 . A A . 67 ILE CB 1 1
8 12865 1 1 67 ILE CD1 C -3.818 6.610 27.494 1.00 . A A . 67 ILE CD1 1 1
8 12866 1 1 67 ILE CG1 C -3.495 7.670 26.465 1.00 . A A . 67 ILE CG1 1 1
8 12867 1 1 67 ILE CG2 C -2.395 8.829 28.400 1.00 . A A . 67 ILE CG2 1 1
8 12868 1 1 67 ILE H H -5.817 8.331 27.199 1.00 . A A . 67 ILE H 1 1
8 12869 1 1 67 ILE HA H -4.168 10.627 28.034 1.00 . A A . 67 ILE HA 1 1
8 12870 1 1 67 ILE HB H -2.460 9.544 26.403 1.00 . A A . 67 ILE HB 1 1
8 12871 1 1 67 ILE HD11 H -4.488 5.881 27.061 1.00 . A A . 67 ILE HD11 1 1
8 12872 1 1 67 ILE HD12 H -2.907 6.119 27.805 1.00 . A A . 67 ILE HD12 1 1
8 12873 1 1 67 ILE HD13 H -4.290 7.069 28.349 1.00 . A A . 67 ILE HD13 1 1
8 12874 1 1 67 ILE HG12 H -4.361 7.794 25.835 1.00 . A A . 67 ILE HG12 1 1
8 12875 1 1 67 ILE HG13 H -2.668 7.314 25.868 1.00 . A A . 67 ILE HG13 1 1
8 12876 1 1 67 ILE HG21 H -3.093 8.481 29.147 1.00 . A A . 67 ILE HG21 1 1
8 12877 1 1 67 ILE HG22 H -1.609 8.099 28.274 1.00 . A A . 67 ILE HG22 1 1
8 12878 1 1 67 ILE HG23 H -1.967 9.768 28.716 1.00 . A A . 67 ILE HG23 1 1
8 12879 1 1 67 ILE N N -5.507 9.082 27.745 1.00 . A A . 67 ILE N 1 1
8 12880 1 1 67 ILE O O -5.714 10.279 25.320 1.00 . A A . 67 ILE O 1 1
8 12881 1 1 68 LYS C C -4.413 11.362 23.198 1.00 . A A . 68 LYS C 1 1
8 12882 1 1 68 LYS CA C -4.077 12.296 24.355 1.00 . A A . 68 LYS CA 1 1
8 12883 1 1 68 LYS CB C -2.826 13.112 24.020 1.00 . A A . 68 LYS CB 1 1
8 12884 1 1 68 LYS CD C -3.323 15.439 24.826 1.00 . A A . 68 LYS CD 1 1
8 12885 1 1 68 LYS CE C -3.033 16.489 25.887 1.00 . A A . 68 LYS CE 1 1
8 12886 1 1 68 LYS CG C -2.502 14.180 25.050 1.00 . A A . 68 LYS CG 1 1
8 12887 1 1 68 LYS H H -3.096 11.749 26.150 1.00 . A A . 68 LYS H 1 1
8 12888 1 1 68 LYS HA H -4.905 12.971 24.510 1.00 . A A . 68 LYS HA 1 1
8 12889 1 1 68 LYS HB2 H -1.982 12.442 23.948 1.00 . A A . 68 LYS HB2 1 1
8 12890 1 1 68 LYS HB3 H -2.972 13.596 23.064 1.00 . A A . 68 LYS HB3 1 1
8 12891 1 1 68 LYS HD2 H -3.082 15.848 23.856 1.00 . A A . 68 LYS HD2 1 1
8 12892 1 1 68 LYS HD3 H -4.373 15.184 24.861 1.00 . A A . 68 LYS HD3 1 1
8 12893 1 1 68 LYS HE2 H -3.908 17.109 26.010 1.00 . A A . 68 LYS HE2 1 1
8 12894 1 1 68 LYS HE3 H -2.812 15.990 26.819 1.00 . A A . 68 LYS HE3 1 1
8 12895 1 1 68 LYS HG2 H -2.716 13.794 26.035 1.00 . A A . 68 LYS HG2 1 1
8 12896 1 1 68 LYS HG3 H -1.452 14.428 24.979 1.00 . A A . 68 LYS HG3 1 1
8 12897 1 1 68 LYS HZ1 H -2.103 18.350 25.695 1.00 . A A . 68 LYS HZ1 1 1
8 12898 1 1 68 LYS HZ2 H -1.657 17.234 24.503 1.00 . A A . 68 LYS HZ2 1 1
8 12899 1 1 68 LYS HZ3 H -1.040 17.088 26.071 1.00 . A A . 68 LYS HZ3 1 1
8 12900 1 1 68 LYS N N -3.874 11.545 25.589 1.00 . A A . 68 LYS N 1 1
8 12901 1 1 68 LYS NZ N -1.877 17.351 25.513 1.00 . A A . 68 LYS NZ 1 1
8 12902 1 1 68 LYS O O -5.406 11.556 22.498 1.00 . A A . 68 LYS O 1 1
8 12903 1 1 69 GLY C C -5.212 8.829 21.944 1.00 . A A . 69 GLY C 1 1
8 12904 1 1 69 GLY CA C -3.805 9.394 21.930 1.00 . A A . 69 GLY CA 1 1
8 12905 1 1 69 GLY H H -2.802 10.239 23.592 1.00 . A A . 69 GLY H 1 1
8 12906 1 1 69 GLY HA2 H -3.636 9.888 20.985 1.00 . A A . 69 GLY HA2 1 1
8 12907 1 1 69 GLY HA3 H -3.102 8.580 22.031 1.00 . A A . 69 GLY HA3 1 1
8 12908 1 1 69 GLY N N -3.578 10.345 23.003 1.00 . A A . 69 GLY N 1 1
8 12909 1 1 69 GLY O O -5.842 8.690 20.895 1.00 . A A . 69 GLY O 1 1
8 12910 1 1 70 TRP C C -8.103 8.965 22.866 1.00 . A A . 70 TRP C 1 1
8 12911 1 1 70 TRP CA C -7.045 7.947 23.278 1.00 . A A . 70 TRP CA 1 1
8 12912 1 1 70 TRP CB C -7.282 7.503 24.722 1.00 . A A . 70 TRP CB 1 1
8 12913 1 1 70 TRP CD1 C -5.409 5.755 24.646 1.00 . A A . 70 TRP CD1 1 1
8 12914 1 1 70 TRP CD2 C -7.190 5.144 25.859 1.00 . A A . 70 TRP CD2 1 1
8 12915 1 1 70 TRP CE2 C -6.242 4.103 25.898 1.00 . A A . 70 TRP CE2 1 1
8 12916 1 1 70 TRP CE3 C -8.393 4.985 26.553 1.00 . A A . 70 TRP CE3 1 1
8 12917 1 1 70 TRP CG C -6.638 6.191 25.053 1.00 . A A . 70 TRP CG 1 1
8 12918 1 1 70 TRP CH2 C -7.647 2.794 27.272 1.00 . A A . 70 TRP CH2 1 1
8 12919 1 1 70 TRP CZ2 C -6.461 2.922 26.602 1.00 . A A . 70 TRP CZ2 1 1
8 12920 1 1 70 TRP CZ3 C -8.609 3.812 27.251 1.00 . A A . 70 TRP CZ3 1 1
8 12921 1 1 70 TRP H H -5.153 8.637 23.932 1.00 . A A . 70 TRP H 1 1
8 12922 1 1 70 TRP HA H -7.119 7.086 22.629 1.00 . A A . 70 TRP HA 1 1
8 12923 1 1 70 TRP HB2 H -6.882 8.249 25.392 1.00 . A A . 70 TRP HB2 1 1
8 12924 1 1 70 TRP HB3 H -8.345 7.406 24.891 1.00 . A A . 70 TRP HB3 1 1
8 12925 1 1 70 TRP HD1 H -4.740 6.323 24.018 1.00 . A A . 70 TRP HD1 1 1
8 12926 1 1 70 TRP HE1 H -4.351 3.975 24.998 1.00 . A A . 70 TRP HE1 1 1
8 12927 1 1 70 TRP HE3 H -9.146 5.759 26.549 1.00 . A A . 70 TRP HE3 1 1
8 12928 1 1 70 TRP HH2 H -7.858 1.895 27.830 1.00 . A A . 70 TRP HH2 1 1
8 12929 1 1 70 TRP HZ2 H -5.729 2.128 26.628 1.00 . A A . 70 TRP HZ2 1 1
8 12930 1 1 70 TRP HZ3 H -9.533 3.672 27.793 1.00 . A A . 70 TRP HZ3 1 1
8 12931 1 1 70 TRP N N -5.704 8.502 23.133 1.00 . A A . 70 TRP N 1 1
8 12932 1 1 70 TRP NE1 N -5.165 4.500 25.149 1.00 . A A . 70 TRP NE1 1 1
8 12933 1 1 70 TRP O O -8.962 8.678 22.032 1.00 . A A . 70 TRP O 1 1
8 12934 1 1 71 ASP C C -8.974 11.542 21.658 1.00 . A A . 71 ASP C 1 1
8 12935 1 1 71 ASP CA C -8.987 11.215 23.148 1.00 . A A . 71 ASP CA 1 1
8 12936 1 1 71 ASP CB C -8.664 12.470 23.961 1.00 . A A . 71 ASP CB 1 1
8 12937 1 1 71 ASP CG C -9.482 13.669 23.524 1.00 . A A . 71 ASP CG 1 1
8 12938 1 1 71 ASP H H -7.327 10.322 24.112 1.00 . A A . 71 ASP H 1 1
8 12939 1 1 71 ASP HA H -9.972 10.865 23.419 1.00 . A A . 71 ASP HA 1 1
8 12940 1 1 71 ASP HB2 H -8.870 12.278 25.004 1.00 . A A . 71 ASP HB2 1 1
8 12941 1 1 71 ASP HB3 H -7.617 12.708 23.843 1.00 . A A . 71 ASP HB3 1 1
8 12942 1 1 71 ASP N N -8.035 10.154 23.455 1.00 . A A . 71 ASP N 1 1
8 12943 1 1 71 ASP O O -10.026 11.663 21.031 1.00 . A A . 71 ASP O 1 1
8 12944 1 1 71 ASP OD1 O -10.717 13.645 23.712 1.00 . A A . 71 ASP OD1 1 1
8 12945 1 1 71 ASP OD2 O -8.889 14.631 22.993 1.00 . A A . 71 ASP OD2 1 1
8 12946 1 1 72 GLU C C -8.311 10.944 18.816 1.00 . A A . 72 GLU C 1 1
8 12947 1 1 72 GLU CA C -7.629 11.998 19.683 1.00 . A A . 72 GLU CA 1 1
8 12948 1 1 72 GLU CB C -6.147 12.098 19.312 1.00 . A A . 72 GLU CB 1 1
8 12949 1 1 72 GLU CD C -6.876 13.517 17.353 1.00 . A A . 72 GLU CD 1 1
8 12950 1 1 72 GLU CG C -5.822 13.282 18.418 1.00 . A A . 72 GLU CG 1 1
8 12951 1 1 72 GLU H H -6.975 11.574 21.651 1.00 . A A . 72 GLU H 1 1
8 12952 1 1 72 GLU HA H -8.099 12.953 19.504 1.00 . A A . 72 GLU HA 1 1
8 12953 1 1 72 GLU HB2 H -5.567 12.187 20.218 1.00 . A A . 72 GLU HB2 1 1
8 12954 1 1 72 GLU HB3 H -5.857 11.194 18.797 1.00 . A A . 72 GLU HB3 1 1
8 12955 1 1 72 GLU HG2 H -5.746 14.169 19.029 1.00 . A A . 72 GLU HG2 1 1
8 12956 1 1 72 GLU HG3 H -4.875 13.100 17.931 1.00 . A A . 72 GLU HG3 1 1
8 12957 1 1 72 GLU N N -7.777 11.683 21.099 1.00 . A A . 72 GLU N 1 1
8 12958 1 1 72 GLU O O -8.935 11.264 17.806 1.00 . A A . 72 GLU O 1 1
8 12959 1 1 72 GLU OE1 O -7.112 12.599 16.540 1.00 . A A . 72 GLU OE1 1 1
8 12960 1 1 72 GLU OE2 O -7.466 14.617 17.334 1.00 . A A . 72 GLU OE2 1 1
8 12961 1 1 73 GLY C C -10.290 8.499 18.708 1.00 . A A . 73 GLY C 1 1
8 12962 1 1 73 GLY CA C -8.796 8.600 18.471 1.00 . A A . 73 GLY CA 1 1
8 12963 1 1 73 GLY H H -7.678 9.487 20.035 1.00 . A A . 73 GLY H 1 1
8 12964 1 1 73 GLY HA2 H -8.619 8.762 17.418 1.00 . A A . 73 GLY HA2 1 1
8 12965 1 1 73 GLY HA3 H -8.333 7.669 18.764 1.00 . A A . 73 GLY HA3 1 1
8 12966 1 1 73 GLY N N -8.187 9.683 19.221 1.00 . A A . 73 GLY N 1 1
8 12967 1 1 73 GLY O O -11.045 8.132 17.808 1.00 . A A . 73 GLY O 1 1
8 12968 1 1 74 VAL C C -12.923 9.851 19.554 1.00 . A A . 74 VAL C 1 1
8 12969 1 1 74 VAL CA C -12.131 8.767 20.277 1.00 . A A . 74 VAL CA 1 1
8 12970 1 1 74 VAL CB C -12.337 8.923 21.796 1.00 . A A . 74 VAL CB 1 1
8 12971 1 1 74 VAL CG1 C -13.820 8.960 22.133 1.00 . A A . 74 VAL CG1 1 1
8 12972 1 1 74 VAL CG2 C -11.639 7.798 22.546 1.00 . A A . 74 VAL CG2 1 1
8 12973 1 1 74 VAL H H -10.068 9.109 20.599 1.00 . A A . 74 VAL H 1 1
8 12974 1 1 74 VAL HA H -12.511 7.800 19.981 1.00 . A A . 74 VAL HA 1 1
8 12975 1 1 74 VAL HB H -11.897 9.860 22.104 1.00 . A A . 74 VAL HB 1 1
8 12976 1 1 74 VAL HG11 H -14.289 8.050 21.788 1.00 . A A . 74 VAL HG11 1 1
8 12977 1 1 74 VAL HG12 H -13.944 9.048 23.202 1.00 . A A . 74 VAL HG12 1 1
8 12978 1 1 74 VAL HG13 H -14.278 9.807 21.646 1.00 . A A . 74 VAL HG13 1 1
8 12979 1 1 74 VAL HG21 H -12.370 7.219 23.090 1.00 . A A . 74 VAL HG21 1 1
8 12980 1 1 74 VAL HG22 H -11.126 7.161 21.841 1.00 . A A . 74 VAL HG22 1 1
8 12981 1 1 74 VAL HG23 H -10.924 8.217 23.239 1.00 . A A . 74 VAL HG23 1 1
8 12982 1 1 74 VAL N N -10.718 8.824 19.924 1.00 . A A . 74 VAL N 1 1
8 12983 1 1 74 VAL O O -14.099 9.670 19.242 1.00 . A A . 74 VAL O 1 1
8 12984 1 1 75 GLN C C -12.933 11.862 17.097 1.00 . A A . 75 GLN C 1 1
8 12985 1 1 75 GLN CA C -12.912 12.092 18.605 1.00 . A A . 75 GLN CA 1 1
8 12986 1 1 75 GLN CB C -12.187 13.401 18.923 1.00 . A A . 75 GLN CB 1 1
8 12987 1 1 75 GLN CD C -10.291 14.807 18.024 1.00 . A A . 75 GLN CD 1 1
8 12988 1 1 75 GLN CG C -10.741 13.425 18.456 1.00 . A A . 75 GLN CG 1 1
8 12989 1 1 75 GLN H H -11.332 11.062 19.566 1.00 . A A . 75 GLN H 1 1
8 12990 1 1 75 GLN HA H -13.928 12.158 18.961 1.00 . A A . 75 GLN HA 1 1
8 12991 1 1 75 GLN HB2 H -12.712 14.214 18.445 1.00 . A A . 75 GLN HB2 1 1
8 12992 1 1 75 GLN HB3 H -12.200 13.555 19.992 1.00 . A A . 75 GLN HB3 1 1
8 12993 1 1 75 GLN HE21 H -10.303 14.242 16.118 1.00 . A A . 75 GLN HE21 1 1
8 12994 1 1 75 GLN HE22 H -9.836 15.878 16.413 1.00 . A A . 75 GLN HE22 1 1
8 12995 1 1 75 GLN HG2 H -10.108 13.095 19.266 1.00 . A A . 75 GLN HG2 1 1
8 12996 1 1 75 GLN HG3 H -10.635 12.750 17.620 1.00 . A A . 75 GLN HG3 1 1
8 12997 1 1 75 GLN N N -12.268 10.978 19.292 1.00 . A A . 75 GLN N 1 1
8 12998 1 1 75 GLN NE2 N -10.125 14.995 16.720 1.00 . A A . 75 GLN NE2 1 1
8 12999 1 1 75 GLN O O -12.499 12.714 16.323 1.00 . A A . 75 GLN O 1 1
8 13000 1 1 75 GLN OE1 O -10.093 15.696 18.853 1.00 . A A . 75 GLN OE1 1 1
8 13001 1 1 76 GLY C C -13.771 8.911 15.025 1.00 . A A . 76 GLY C 1 1
8 13002 1 1 76 GLY CA C -13.511 10.384 15.273 1.00 . A A . 76 GLY CA 1 1
8 13003 1 1 76 GLY H H -13.773 10.062 17.350 1.00 . A A . 76 GLY H 1 1
8 13004 1 1 76 GLY HA2 H -14.304 10.960 14.823 1.00 . A A . 76 GLY HA2 1 1
8 13005 1 1 76 GLY HA3 H -12.574 10.655 14.809 1.00 . A A . 76 GLY HA3 1 1
8 13006 1 1 76 GLY N N -13.442 10.704 16.687 1.00 . A A . 76 GLY N 1 1
8 13007 1 1 76 GLY O O -14.410 8.545 14.039 1.00 . A A . 76 GLY O 1 1
8 13008 1 1 77 MET C C -14.931 6.275 15.620 1.00 . A A . 77 MET C 1 1
8 13009 1 1 77 MET CA C -13.456 6.623 15.792 1.00 . A A . 77 MET CA 1 1
8 13010 1 1 77 MET CB C -12.890 5.905 17.019 1.00 . A A . 77 MET CB 1 1
8 13011 1 1 77 MET CE C -10.954 2.588 16.670 1.00 . A A . 77 MET CE 1 1
8 13012 1 1 77 MET CG C -11.516 5.299 16.789 1.00 . A A . 77 MET CG 1 1
8 13013 1 1 77 MET H H -12.772 8.416 16.686 1.00 . A A . 77 MET H 1 1
8 13014 1 1 77 MET HA H -12.916 6.298 14.916 1.00 . A A . 77 MET HA 1 1
8 13015 1 1 77 MET HB2 H -12.817 6.611 17.833 1.00 . A A . 77 MET HB2 1 1
8 13016 1 1 77 MET HB3 H -13.567 5.112 17.302 1.00 . A A . 77 MET HB3 1 1
8 13017 1 1 77 MET HE1 H -10.653 1.755 16.051 1.00 . A A . 77 MET HE1 1 1
8 13018 1 1 77 MET HE2 H -10.108 2.933 17.245 1.00 . A A . 77 MET HE2 1 1
8 13019 1 1 77 MET HE3 H -11.741 2.274 17.340 1.00 . A A . 77 MET HE3 1 1
8 13020 1 1 77 MET HG2 H -10.861 6.062 16.396 1.00 . A A . 77 MET HG2 1 1
8 13021 1 1 77 MET HG3 H -11.129 4.948 17.734 1.00 . A A . 77 MET HG3 1 1
8 13022 1 1 77 MET N N -13.273 8.064 15.920 1.00 . A A . 77 MET N 1 1
8 13023 1 1 77 MET O O -15.808 6.978 16.123 1.00 . A A . 77 MET O 1 1
8 13024 1 1 77 MET SD S -11.551 3.918 15.630 1.00 . A A . 77 MET SD 1 1
8 13025 1 1 78 LYS C C -16.830 3.402 15.345 1.00 . A A . 78 LYS C 1 1
8 13026 1 1 78 LYS CA C -16.567 4.744 14.668 1.00 . A A . 78 LYS CA 1 1
8 13027 1 1 78 LYS CB C -16.834 4.631 13.166 1.00 . A A . 78 LYS CB 1 1
8 13028 1 1 78 LYS CD C -17.187 5.871 11.010 1.00 . A A . 78 LYS CD 1 1
8 13029 1 1 78 LYS CE C -17.067 7.258 10.398 1.00 . A A . 78 LYS CE 1 1
8 13030 1 1 78 LYS CG C -17.272 5.936 12.526 1.00 . A A . 78 LYS CG 1 1
8 13031 1 1 78 LYS H H -14.455 4.667 14.531 1.00 . A A . 78 LYS H 1 1
8 13032 1 1 78 LYS HA H -17.232 5.482 15.089 1.00 . A A . 78 LYS HA 1 1
8 13033 1 1 78 LYS HB2 H -15.930 4.299 12.676 1.00 . A A . 78 LYS HB2 1 1
8 13034 1 1 78 LYS HB3 H -17.610 3.897 13.005 1.00 . A A . 78 LYS HB3 1 1
8 13035 1 1 78 LYS HD2 H -16.319 5.291 10.732 1.00 . A A . 78 LYS HD2 1 1
8 13036 1 1 78 LYS HD3 H -18.078 5.394 10.628 1.00 . A A . 78 LYS HD3 1 1
8 13037 1 1 78 LYS HE2 H -16.319 7.814 10.942 1.00 . A A . 78 LYS HE2 1 1
8 13038 1 1 78 LYS HE3 H -16.761 7.157 9.367 1.00 . A A . 78 LYS HE3 1 1
8 13039 1 1 78 LYS HG2 H -18.294 6.141 12.809 1.00 . A A . 78 LYS HG2 1 1
8 13040 1 1 78 LYS HG3 H -16.632 6.733 12.879 1.00 . A A . 78 LYS HG3 1 1
8 13041 1 1 78 LYS HZ1 H -18.919 7.683 11.266 1.00 . A A . 78 LYS HZ1 1 1
8 13042 1 1 78 LYS HZ2 H -18.901 7.833 9.580 1.00 . A A . 78 LYS HZ2 1 1
8 13043 1 1 78 LYS HZ3 H -18.178 9.021 10.542 1.00 . A A . 78 LYS HZ3 1 1
8 13044 1 1 78 LYS N N -15.198 5.187 14.907 1.00 . A A . 78 LYS N 1 1
8 13045 1 1 78 LYS NZ N -18.356 8.001 10.451 1.00 . A A . 78 LYS NZ 1 1
8 13046 1 1 78 LYS O O -15.915 2.599 15.531 1.00 . A A . 78 LYS O 1 1
8 13047 1 1 79 VAL C C -18.002 0.711 15.560 1.00 . A A . 79 VAL C 1 1
8 13048 1 1 79 VAL CA C -18.470 1.919 16.363 1.00 . A A . 79 VAL CA 1 1
8 13049 1 1 79 VAL CB C -19.996 1.834 16.555 1.00 . A A . 79 VAL CB 1 1
8 13050 1 1 79 VAL CG1 C -20.380 0.508 17.194 1.00 . A A . 79 VAL CG1 1 1
8 13051 1 1 79 VAL CG2 C -20.493 3.003 17.393 1.00 . A A . 79 VAL CG2 1 1
8 13052 1 1 79 VAL H H -18.771 3.844 15.534 1.00 . A A . 79 VAL H 1 1
8 13053 1 1 79 VAL HA H -18.003 1.895 17.337 1.00 . A A . 79 VAL HA 1 1
8 13054 1 1 79 VAL HB H -20.465 1.889 15.584 1.00 . A A . 79 VAL HB 1 1
8 13055 1 1 79 VAL HG11 H -20.938 0.694 18.100 1.00 . A A . 79 VAL HG11 1 1
8 13056 1 1 79 VAL HG12 H -20.988 -0.061 16.506 1.00 . A A . 79 VAL HG12 1 1
8 13057 1 1 79 VAL HG13 H -19.486 -0.049 17.432 1.00 . A A . 79 VAL HG13 1 1
8 13058 1 1 79 VAL HG21 H -21.549 3.146 17.220 1.00 . A A . 79 VAL HG21 1 1
8 13059 1 1 79 VAL HG22 H -20.324 2.793 18.438 1.00 . A A . 79 VAL HG22 1 1
8 13060 1 1 79 VAL HG23 H -19.958 3.899 17.114 1.00 . A A . 79 VAL HG23 1 1
8 13061 1 1 79 VAL N N -18.086 3.165 15.709 1.00 . A A . 79 VAL N 1 1
8 13062 1 1 79 VAL O O -18.299 0.588 14.373 1.00 . A A . 79 VAL O 1 1
8 13063 1 1 80 GLY C C -15.473 -1.116 14.806 1.00 . A A . 80 GLY C 1 1
8 13064 1 1 80 GLY CA C -16.769 -1.369 15.550 1.00 . A A . 80 GLY CA 1 1
8 13065 1 1 80 GLY H H -17.061 -0.030 17.164 1.00 . A A . 80 GLY H 1 1
8 13066 1 1 80 GLY HA2 H -16.604 -2.141 16.287 1.00 . A A . 80 GLY HA2 1 1
8 13067 1 1 80 GLY HA3 H -17.513 -1.711 14.846 1.00 . A A . 80 GLY HA3 1 1
8 13068 1 1 80 GLY N N -17.267 -0.181 16.218 1.00 . A A . 80 GLY N 1 1
8 13069 1 1 80 GLY O O -14.921 -2.020 14.180 1.00 . A A . 80 GLY O 1 1
8 13070 1 1 81 GLY C C -12.522 0.128 15.014 1.00 . A A . 81 GLY C 1 1
8 13071 1 1 81 GLY CA C -13.751 0.467 14.193 1.00 . A A . 81 GLY CA 1 1
8 13072 1 1 81 GLY H H -15.468 0.800 15.387 1.00 . A A . 81 GLY H 1 1
8 13073 1 1 81 GLY HA2 H -13.705 -0.068 13.257 1.00 . A A . 81 GLY HA2 1 1
8 13074 1 1 81 GLY HA3 H -13.752 1.528 13.990 1.00 . A A . 81 GLY HA3 1 1
8 13075 1 1 81 GLY N N -14.985 0.119 14.872 1.00 . A A . 81 GLY N 1 1
8 13076 1 1 81 GLY O O -12.545 0.209 16.242 1.00 . A A . 81 GLY O 1 1
8 13077 1 1 82 VAL C C -9.092 0.381 14.667 1.00 . A A . 82 VAL C 1 1
8 13078 1 1 82 VAL CA C -10.202 -0.607 15.008 1.00 . A A . 82 VAL CA 1 1
8 13079 1 1 82 VAL CB C -9.743 -2.028 14.631 1.00 . A A . 82 VAL CB 1 1
8 13080 1 1 82 VAL CG1 C -8.479 -2.401 15.389 1.00 . A A . 82 VAL CG1 1 1
8 13081 1 1 82 VAL CG2 C -10.852 -3.035 14.899 1.00 . A A . 82 VAL CG2 1 1
8 13082 1 1 82 VAL H H -11.489 -0.298 13.356 1.00 . A A . 82 VAL H 1 1
8 13083 1 1 82 VAL HA H -10.380 -0.580 16.073 1.00 . A A . 82 VAL HA 1 1
8 13084 1 1 82 VAL HB H -9.520 -2.044 13.574 1.00 . A A . 82 VAL HB 1 1
8 13085 1 1 82 VAL HG11 H -7.621 -2.271 14.745 1.00 . A A . 82 VAL HG11 1 1
8 13086 1 1 82 VAL HG12 H -8.378 -1.765 16.257 1.00 . A A . 82 VAL HG12 1 1
8 13087 1 1 82 VAL HG13 H -8.538 -3.432 15.704 1.00 . A A . 82 VAL HG13 1 1
8 13088 1 1 82 VAL HG21 H -11.727 -2.518 15.264 1.00 . A A . 82 VAL HG21 1 1
8 13089 1 1 82 VAL HG22 H -11.095 -3.555 13.985 1.00 . A A . 82 VAL HG22 1 1
8 13090 1 1 82 VAL HG23 H -10.520 -3.747 15.641 1.00 . A A . 82 VAL HG23 1 1
8 13091 1 1 82 VAL N N -11.446 -0.254 14.334 1.00 . A A . 82 VAL N 1 1
8 13092 1 1 82 VAL O O -8.969 0.822 13.524 1.00 . A A . 82 VAL O 1 1
8 13093 1 1 83 ARG C C -6.067 1.402 16.477 1.00 . A A . 83 ARG C 1 1
8 13094 1 1 83 ARG CA C -7.185 1.661 15.471 1.00 . A A . 83 ARG CA 1 1
8 13095 1 1 83 ARG CB C -7.684 3.101 15.605 1.00 . A A . 83 ARG CB 1 1
8 13096 1 1 83 ARG CD C -7.099 5.513 15.997 1.00 . A A . 83 ARG CD 1 1
8 13097 1 1 83 ARG CG C -6.566 4.129 15.660 1.00 . A A . 83 ARG CG 1 1
8 13098 1 1 83 ARG CZ C -7.707 5.220 18.361 1.00 . A A . 83 ARG CZ 1 1
8 13099 1 1 83 ARG H H -8.434 0.339 16.554 1.00 . A A . 83 ARG H 1 1
8 13100 1 1 83 ARG HA H -6.797 1.515 14.474 1.00 . A A . 83 ARG HA 1 1
8 13101 1 1 83 ARG HB2 H -8.314 3.331 14.759 1.00 . A A . 83 ARG HB2 1 1
8 13102 1 1 83 ARG HB3 H -8.266 3.184 16.511 1.00 . A A . 83 ARG HB3 1 1
8 13103 1 1 83 ARG HD2 H -6.269 6.148 16.269 1.00 . A A . 83 ARG HD2 1 1
8 13104 1 1 83 ARG HD3 H -7.590 5.917 15.125 1.00 . A A . 83 ARG HD3 1 1
8 13105 1 1 83 ARG HE H -8.992 5.657 16.899 1.00 . A A . 83 ARG HE 1 1
8 13106 1 1 83 ARG HG2 H -5.855 3.835 16.418 1.00 . A A . 83 ARG HG2 1 1
8 13107 1 1 83 ARG HG3 H -6.076 4.166 14.699 1.00 . A A . 83 ARG HG3 1 1
8 13108 1 1 83 ARG HH11 H -5.743 4.986 17.953 1.00 . A A . 83 ARG HH11 1 1
8 13109 1 1 83 ARG HH12 H -6.185 4.782 19.616 1.00 . A A . 83 ARG HH12 1 1
8 13110 1 1 83 ARG HH21 H -9.587 5.391 19.085 1.00 . A A . 83 ARG HH21 1 1
8 13111 1 1 83 ARG HH22 H -8.372 5.012 20.259 1.00 . A A . 83 ARG HH22 1 1
8 13112 1 1 83 ARG N N -8.285 0.724 15.665 1.00 . A A . 83 ARG N 1 1
8 13113 1 1 83 ARG NE N -8.051 5.479 17.104 1.00 . A A . 83 ARG NE 1 1
8 13114 1 1 83 ARG NH1 N -6.441 4.975 18.669 1.00 . A A . 83 ARG NH1 1 1
8 13115 1 1 83 ARG NH2 N -8.631 5.206 19.313 1.00 . A A . 83 ARG NH2 1 1
8 13116 1 1 83 ARG O O -6.314 1.288 17.678 1.00 . A A . 83 ARG O 1 1
8 13117 1 1 84 ARG C C -3.065 2.379 17.304 1.00 . A A . 84 ARG C 1 1
8 13118 1 1 84 ARG CA C -3.684 1.065 16.833 1.00 . A A . 84 ARG CA 1 1
8 13119 1 1 84 ARG CB C -2.637 0.236 16.087 1.00 . A A . 84 ARG CB 1 1
8 13120 1 1 84 ARG CD C -1.717 -2.040 16.626 1.00 . A A . 84 ARG CD 1 1
8 13121 1 1 84 ARG CG C -1.729 -0.567 17.003 1.00 . A A . 84 ARG CG 1 1
8 13122 1 1 84 ARG CZ C -0.584 -3.453 14.964 1.00 . A A . 84 ARG CZ 1 1
8 13123 1 1 84 ARG H H -4.706 1.412 15.013 1.00 . A A . 84 ARG H 1 1
8 13124 1 1 84 ARG HA H -4.021 0.511 17.696 1.00 . A A . 84 ARG HA 1 1
8 13125 1 1 84 ARG HB2 H -3.145 -0.453 15.427 1.00 . A A . 84 ARG HB2 1 1
8 13126 1 1 84 ARG HB3 H -2.023 0.899 15.498 1.00 . A A . 84 ARG HB3 1 1
8 13127 1 1 84 ARG HD2 H -1.619 -2.628 17.526 1.00 . A A . 84 ARG HD2 1 1
8 13128 1 1 84 ARG HD3 H -2.651 -2.280 16.139 1.00 . A A . 84 ARG HD3 1 1
8 13129 1 1 84 ARG HE H 0.139 -1.741 15.686 1.00 . A A . 84 ARG HE 1 1
8 13130 1 1 84 ARG HG2 H -0.724 -0.180 16.928 1.00 . A A . 84 ARG HG2 1 1
8 13131 1 1 84 ARG HG3 H -2.080 -0.468 18.020 1.00 . A A . 84 ARG HG3 1 1
8 13132 1 1 84 ARG HH11 H -2.374 -4.148 15.591 1.00 . A A . 84 ARG HH11 1 1
8 13133 1 1 84 ARG HH12 H -1.565 -5.135 14.419 1.00 . A A . 84 ARG HH12 1 1
8 13134 1 1 84 ARG HH21 H 1.215 -3.031 14.143 1.00 . A A . 84 ARG HH21 1 1
8 13135 1 1 84 ARG HH22 H 0.477 -4.499 13.597 1.00 . A A . 84 ARG HH22 1 1
8 13136 1 1 84 ARG N N -4.839 1.312 15.979 1.00 . A A . 84 ARG N 1 1
8 13137 1 1 84 ARG NE N -0.615 -2.365 15.725 1.00 . A A . 84 ARG NE 1 1
8 13138 1 1 84 ARG NH1 N -1.590 -4.316 14.994 1.00 . A A . 84 ARG NH1 1 1
8 13139 1 1 84 ARG NH2 N 0.455 -3.680 14.169 1.00 . A A . 84 ARG NH2 1 1
8 13140 1 1 84 ARG O O -2.874 3.305 16.515 1.00 . A A . 84 ARG O 1 1
8 13141 1 1 85 LEU C C -0.768 3.359 19.720 1.00 . A A . 85 LEU C 1 1
8 13142 1 1 85 LEU CA C -2.160 3.653 19.170 1.00 . A A . 85 LEU CA 1 1
8 13143 1 1 85 LEU CB C -3.054 4.207 20.281 1.00 . A A . 85 LEU CB 1 1
8 13144 1 1 85 LEU CD1 C -3.969 6.481 19.761 1.00 . A A . 85 LEU CD1 1 1
8 13145 1 1 85 LEU CD2 C -3.076 5.988 22.045 1.00 . A A . 85 LEU CD2 1 1
8 13146 1 1 85 LEU CG C -2.931 5.706 20.557 1.00 . A A . 85 LEU CG 1 1
8 13147 1 1 85 LEU H H -2.933 1.682 19.173 1.00 . A A . 85 LEU H 1 1
8 13148 1 1 85 LEU HA H -2.076 4.390 18.386 1.00 . A A . 85 LEU HA 1 1
8 13149 1 1 85 LEU HB2 H -4.079 4.003 20.013 1.00 . A A . 85 LEU HB2 1 1
8 13150 1 1 85 LEU HB3 H -2.810 3.681 21.193 1.00 . A A . 85 LEU HB3 1 1
8 13151 1 1 85 LEU HD11 H -3.601 7.476 19.562 1.00 . A A . 85 LEU HD11 1 1
8 13152 1 1 85 LEU HD12 H -4.885 6.544 20.330 1.00 . A A . 85 LEU HD12 1 1
8 13153 1 1 85 LEU HD13 H -4.160 5.973 18.827 1.00 . A A . 85 LEU HD13 1 1
8 13154 1 1 85 LEU HD21 H -3.204 5.058 22.577 1.00 . A A . 85 LEU HD21 1 1
8 13155 1 1 85 LEU HD22 H -3.937 6.619 22.209 1.00 . A A . 85 LEU HD22 1 1
8 13156 1 1 85 LEU HD23 H -2.189 6.490 22.404 1.00 . A A . 85 LEU HD23 1 1
8 13157 1 1 85 LEU HG H -1.952 6.044 20.245 1.00 . A A . 85 LEU HG 1 1
8 13158 1 1 85 LEU N N -2.756 2.453 18.594 1.00 . A A . 85 LEU N 1 1
8 13159 1 1 85 LEU O O -0.567 2.381 20.442 1.00 . A A . 85 LEU O 1 1
8 13160 1 1 86 THR C C 1.982 5.195 20.747 1.00 . A A . 86 THR C 1 1
8 13161 1 1 86 THR CA C 1.564 4.046 19.837 1.00 . A A . 86 THR CA 1 1
8 13162 1 1 86 THR CB C 2.546 3.959 18.653 1.00 . A A . 86 THR CB 1 1
8 13163 1 1 86 THR CG2 C 3.886 3.397 19.103 1.00 . A A . 86 THR CG2 1 1
8 13164 1 1 86 THR H H -0.031 4.973 18.799 1.00 . A A . 86 THR H 1 1
8 13165 1 1 86 THR HA H 1.619 3.121 20.392 1.00 . A A . 86 THR HA 1 1
8 13166 1 1 86 THR HB H 2.703 4.954 18.262 1.00 . A A . 86 THR HB 1 1
8 13167 1 1 86 THR HG1 H 1.050 3.274 17.567 1.00 . A A . 86 THR HG1 1 1
8 13168 1 1 86 THR HG21 H 3.875 3.251 20.172 1.00 . A A . 86 THR HG21 1 1
8 13169 1 1 86 THR HG22 H 4.673 4.090 18.843 1.00 . A A . 86 THR HG22 1 1
8 13170 1 1 86 THR HG23 H 4.062 2.451 18.613 1.00 . A A . 86 THR HG23 1 1
8 13171 1 1 86 THR N N 0.191 4.213 19.377 1.00 . A A . 86 THR N 1 1
8 13172 1 1 86 THR O O 2.108 6.337 20.303 1.00 . A A . 86 THR O 1 1
8 13173 1 1 86 THR OG1 O 1.998 3.132 17.621 1.00 . A A . 86 THR OG1 1 1
8 13174 1 1 87 ILE C C 3.944 5.536 23.628 1.00 . A A . 87 ILE C 1 1
8 13175 1 1 87 ILE CA C 2.605 5.894 22.992 1.00 . A A . 87 ILE CA 1 1
8 13176 1 1 87 ILE CB C 1.551 6.063 24.103 1.00 . A A . 87 ILE CB 1 1
8 13177 1 1 87 ILE CD1 C -0.940 5.889 24.597 1.00 . A A . 87 ILE CD1 1 1
8 13178 1 1 87 ILE CG1 C 0.160 5.702 23.576 1.00 . A A . 87 ILE CG1 1 1
8 13179 1 1 87 ILE CG2 C 1.568 7.487 24.638 1.00 . A A . 87 ILE CG2 1 1
8 13180 1 1 87 ILE H H 2.082 3.959 22.314 1.00 . A A . 87 ILE H 1 1
8 13181 1 1 87 ILE HA H 2.705 6.836 22.473 1.00 . A A . 87 ILE HA 1 1
8 13182 1 1 87 ILE HB H 1.805 5.396 24.913 1.00 . A A . 87 ILE HB 1 1
8 13183 1 1 87 ILE HD11 H -0.502 6.079 25.567 1.00 . A A . 87 ILE HD11 1 1
8 13184 1 1 87 ILE HD12 H -1.558 6.728 24.312 1.00 . A A . 87 ILE HD12 1 1
8 13185 1 1 87 ILE HD13 H -1.544 4.995 24.644 1.00 . A A . 87 ILE HD13 1 1
8 13186 1 1 87 ILE HG12 H -0.068 6.325 22.725 1.00 . A A . 87 ILE HG12 1 1
8 13187 1 1 87 ILE HG13 H 0.157 4.666 23.269 1.00 . A A . 87 ILE HG13 1 1
8 13188 1 1 87 ILE HG21 H 1.330 8.174 23.839 1.00 . A A . 87 ILE HG21 1 1
8 13189 1 1 87 ILE HG22 H 0.836 7.584 25.425 1.00 . A A . 87 ILE HG22 1 1
8 13190 1 1 87 ILE HG23 H 2.549 7.714 25.027 1.00 . A A . 87 ILE HG23 1 1
8 13191 1 1 87 ILE N N 2.198 4.886 22.021 1.00 . A A . 87 ILE N 1 1
8 13192 1 1 87 ILE O O 4.167 4.410 24.074 1.00 . A A . 87 ILE O 1 1
8 13193 1 1 88 PRO C C 6.145 6.170 25.770 1.00 . A A . 88 PRO C 1 1
8 13194 1 1 88 PRO CA C 6.191 6.330 24.254 1.00 . A A . 88 PRO CA 1 1
8 13195 1 1 88 PRO CB C 6.927 7.617 23.874 1.00 . A A . 88 PRO CB 1 1
8 13196 1 1 88 PRO CD C 4.661 7.883 23.160 1.00 . A A . 88 PRO CD 1 1
8 13197 1 1 88 PRO CG C 5.850 8.631 23.696 1.00 . A A . 88 PRO CG 1 1
8 13198 1 1 88 PRO HA H 6.698 5.482 23.819 1.00 . A A . 88 PRO HA 1 1
8 13199 1 1 88 PRO HB2 H 7.605 7.895 24.669 1.00 . A A . 88 PRO HB2 1 1
8 13200 1 1 88 PRO HB3 H 7.479 7.464 22.959 1.00 . A A . 88 PRO HB3 1 1
8 13201 1 1 88 PRO HD2 H 3.744 8.309 23.539 1.00 . A A . 88 PRO HD2 1 1
8 13202 1 1 88 PRO HD3 H 4.665 7.893 22.080 1.00 . A A . 88 PRO HD3 1 1
8 13203 1 1 88 PRO HG2 H 5.610 9.083 24.647 1.00 . A A . 88 PRO HG2 1 1
8 13204 1 1 88 PRO HG3 H 6.168 9.384 22.991 1.00 . A A . 88 PRO HG3 1 1
8 13205 1 1 88 PRO N N 4.858 6.517 23.673 1.00 . A A . 88 PRO N 1 1
8 13206 1 1 88 PRO O O 5.125 6.417 26.413 1.00 . A A . 88 PRO O 1 1
8 13207 1 1 89 PRO C C 7.365 6.861 28.575 1.00 . A A . 89 PRO C 1 1
8 13208 1 1 89 PRO CA C 7.390 5.546 27.803 1.00 . A A . 89 PRO CA 1 1
8 13209 1 1 89 PRO CB C 8.749 4.859 27.959 1.00 . A A . 89 PRO CB 1 1
8 13210 1 1 89 PRO CD C 8.529 5.434 25.649 1.00 . A A . 89 PRO CD 1 1
8 13211 1 1 89 PRO CG C 9.528 5.285 26.763 1.00 . A A . 89 PRO CG 1 1
8 13212 1 1 89 PRO HA H 6.611 4.897 28.176 1.00 . A A . 89 PRO HA 1 1
8 13213 1 1 89 PRO HB2 H 9.218 5.189 28.876 1.00 . A A . 89 PRO HB2 1 1
8 13214 1 1 89 PRO HB3 H 8.614 3.788 27.982 1.00 . A A . 89 PRO HB3 1 1
8 13215 1 1 89 PRO HD2 H 8.815 6.243 24.993 1.00 . A A . 89 PRO HD2 1 1
8 13216 1 1 89 PRO HD3 H 8.440 4.511 25.097 1.00 . A A . 89 PRO HD3 1 1
8 13217 1 1 89 PRO HG2 H 10.015 6.228 26.959 1.00 . A A . 89 PRO HG2 1 1
8 13218 1 1 89 PRO HG3 H 10.258 4.529 26.513 1.00 . A A . 89 PRO HG3 1 1
8 13219 1 1 89 PRO N N 7.276 5.748 26.355 1.00 . A A . 89 PRO N 1 1
8 13220 1 1 89 PRO O O 6.792 6.943 29.660 1.00 . A A . 89 PRO O 1 1
8 13221 1 1 90 GLN C C 6.656 9.836 28.683 1.00 . A A . 90 GLN C 1 1
8 13222 1 1 90 GLN CA C 8.040 9.198 28.643 1.00 . A A . 90 GLN CA 1 1
8 13223 1 1 90 GLN CB C 9.015 10.113 27.899 1.00 . A A . 90 GLN CB 1 1
8 13224 1 1 90 GLN CD C 9.690 9.246 25.624 1.00 . A A . 90 GLN CD 1 1
8 13225 1 1 90 GLN CG C 8.772 10.170 26.399 1.00 . A A . 90 GLN CG 1 1
8 13226 1 1 90 GLN H H 8.429 7.759 27.140 1.00 . A A . 90 GLN H 1 1
8 13227 1 1 90 GLN HA H 8.390 9.062 29.655 1.00 . A A . 90 GLN HA 1 1
8 13228 1 1 90 GLN HB2 H 8.924 11.113 28.295 1.00 . A A . 90 GLN HB2 1 1
8 13229 1 1 90 GLN HB3 H 10.021 9.758 28.065 1.00 . A A . 90 GLN HB3 1 1
8 13230 1 1 90 GLN HE21 H 9.193 10.141 23.920 1.00 . A A . 90 GLN HE21 1 1
8 13231 1 1 90 GLN HE22 H 10.328 8.846 23.784 1.00 . A A . 90 GLN HE22 1 1
8 13232 1 1 90 GLN HG2 H 7.749 9.884 26.202 1.00 . A A . 90 GLN HG2 1 1
8 13233 1 1 90 GLN HG3 H 8.933 11.182 26.060 1.00 . A A . 90 GLN HG3 1 1
8 13234 1 1 90 GLN N N 7.991 7.887 28.006 1.00 . A A . 90 GLN N 1 1
8 13235 1 1 90 GLN NE2 N 9.742 9.429 24.310 1.00 . A A . 90 GLN NE2 1 1
8 13236 1 1 90 GLN O O 6.336 10.594 29.600 1.00 . A A . 90 GLN O 1 1
8 13237 1 1 90 GLN OE1 O 10.346 8.377 26.200 1.00 . A A . 90 GLN OE1 1 1
8 13238 1 1 91 LEU C C 3.446 8.981 27.855 1.00 . A A . 91 LEU C 1 1
8 13239 1 1 91 LEU CA C 4.486 10.069 27.604 1.00 . A A . 91 LEU CA 1 1
8 13240 1 1 91 LEU CB C 4.251 10.708 26.235 1.00 . A A . 91 LEU CB 1 1
8 13241 1 1 91 LEU CD1 C 3.656 13.140 26.359 1.00 . A A . 91 LEU CD1 1 1
8 13242 1 1 91 LEU CD2 C 2.391 11.623 24.824 1.00 . A A . 91 LEU CD2 1 1
8 13243 1 1 91 LEU CG C 3.118 11.732 26.157 1.00 . A A . 91 LEU CG 1 1
8 13244 1 1 91 LEU H H 6.148 8.917 26.982 1.00 . A A . 91 LEU H 1 1
8 13245 1 1 91 LEU HA H 4.388 10.827 28.368 1.00 . A A . 91 LEU HA 1 1
8 13246 1 1 91 LEU HB2 H 5.164 11.203 25.940 1.00 . A A . 91 LEU HB2 1 1
8 13247 1 1 91 LEU HB3 H 4.031 9.915 25.534 1.00 . A A . 91 LEU HB3 1 1
8 13248 1 1 91 LEU HD11 H 2.832 13.830 26.454 1.00 . A A . 91 LEU HD11 1 1
8 13249 1 1 91 LEU HD12 H 4.263 13.419 25.510 1.00 . A A . 91 LEU HD12 1 1
8 13250 1 1 91 LEU HD13 H 4.257 13.170 27.256 1.00 . A A . 91 LEU HD13 1 1
8 13251 1 1 91 LEU HD21 H 2.082 10.601 24.666 1.00 . A A . 91 LEU HD21 1 1
8 13252 1 1 91 LEU HD22 H 3.054 11.927 24.027 1.00 . A A . 91 LEU HD22 1 1
8 13253 1 1 91 LEU HD23 H 1.523 12.265 24.834 1.00 . A A . 91 LEU HD23 1 1
8 13254 1 1 91 LEU HG H 2.405 11.531 26.945 1.00 . A A . 91 LEU HG 1 1
8 13255 1 1 91 LEU N N 5.837 9.526 27.684 1.00 . A A . 91 LEU N 1 1
8 13256 1 1 91 LEU O O 2.299 9.094 27.426 1.00 . A A . 91 LEU O 1 1
8 13257 1 1 92 GLY C C 2.900 6.510 30.334 1.00 . A A . 92 GLY C 1 1
8 13258 1 1 92 GLY CA C 2.947 6.837 28.855 1.00 . A A . 92 GLY CA 1 1
8 13259 1 1 92 GLY H H 4.783 7.893 28.874 1.00 . A A . 92 GLY H 1 1
8 13260 1 1 92 GLY HA2 H 1.956 7.108 28.524 1.00 . A A . 92 GLY HA2 1 1
8 13261 1 1 92 GLY HA3 H 3.269 5.959 28.314 1.00 . A A . 92 GLY HA3 1 1
8 13262 1 1 92 GLY N N 3.856 7.928 28.556 1.00 . A A . 92 GLY N 1 1
8 13263 1 1 92 GLY O O 2.061 7.035 31.067 1.00 . A A . 92 GLY O 1 1
8 13264 1 1 93 TYR C C 4.877 6.075 32.941 1.00 . A A . 93 TYR C 1 1
8 13265 1 1 93 TYR CA C 3.856 5.239 32.176 1.00 . A A . 93 TYR CA 1 1
8 13266 1 1 93 TYR CB C 4.205 3.754 32.291 1.00 . A A . 93 TYR CB 1 1
8 13267 1 1 93 TYR CD1 C 2.121 2.782 31.249 1.00 . A A . 93 TYR CD1 1 1
8 13268 1 1 93 TYR CD2 C 2.725 2.060 33.438 1.00 . A A . 93 TYR CD2 1 1
8 13269 1 1 93 TYR CE1 C 1.013 1.957 31.277 1.00 . A A . 93 TYR CE1 1 1
8 13270 1 1 93 TYR CE2 C 1.621 1.230 33.474 1.00 . A A . 93 TYR CE2 1 1
8 13271 1 1 93 TYR CG C 2.995 2.849 32.327 1.00 . A A . 93 TYR CG 1 1
8 13272 1 1 93 TYR CZ C 0.768 1.182 32.392 1.00 . A A . 93 TYR CZ 1 1
8 13273 1 1 93 TYR H H 4.443 5.254 30.143 1.00 . A A . 93 TYR H 1 1
8 13274 1 1 93 TYR HA H 2.878 5.403 32.606 1.00 . A A . 93 TYR HA 1 1
8 13275 1 1 93 TYR HB2 H 4.809 3.467 31.445 1.00 . A A . 93 TYR HB2 1 1
8 13276 1 1 93 TYR HB3 H 4.767 3.593 33.200 1.00 . A A . 93 TYR HB3 1 1
8 13277 1 1 93 TYR HD1 H 2.315 3.390 30.377 1.00 . A A . 93 TYR HD1 1 1
8 13278 1 1 93 TYR HD2 H 3.396 2.100 34.285 1.00 . A A . 93 TYR HD2 1 1
8 13279 1 1 93 TYR HE1 H 0.345 1.919 30.429 1.00 . A A . 93 TYR HE1 1 1
8 13280 1 1 93 TYR HE2 H 1.429 0.624 34.347 1.00 . A A . 93 TYR HE2 1 1
8 13281 1 1 93 TYR HH H -0.409 -0.040 33.295 1.00 . A A . 93 TYR HH 1 1
8 13282 1 1 93 TYR N N 3.801 5.639 30.775 1.00 . A A . 93 TYR N 1 1
8 13283 1 1 93 TYR O O 4.751 6.278 34.148 1.00 . A A . 93 TYR O 1 1
8 13284 1 1 93 TYR OH O -0.333 0.358 32.425 1.00 . A A . 93 TYR OH 1 1
8 13285 1 1 94 GLY C C 8.138 6.552 33.247 1.00 . A A . 94 GLY C 1 1
8 13286 1 1 94 GLY CA C 6.920 7.365 32.855 1.00 . A A . 94 GLY CA 1 1
8 13287 1 1 94 GLY H H 5.940 6.362 31.269 1.00 . A A . 94 GLY H 1 1
8 13288 1 1 94 GLY HA2 H 7.224 8.140 32.166 1.00 . A A . 94 GLY HA2 1 1
8 13289 1 1 94 GLY HA3 H 6.510 7.826 33.741 1.00 . A A . 94 GLY HA3 1 1
8 13290 1 1 94 GLY N N 5.891 6.557 32.228 1.00 . A A . 94 GLY N 1 1
8 13291 1 1 94 GLY O O 8.197 5.349 32.995 1.00 . A A . 94 GLY O 1 1
8 13292 1 1 95 ALA C C 10.038 5.461 35.325 1.00 . A A . 95 ALA C 1 1
8 13293 1 1 95 ALA CA C 10.336 6.540 34.290 1.00 . A A . 95 ALA CA 1 1
8 13294 1 1 95 ALA CB C 11.324 7.553 34.851 1.00 . A A . 95 ALA CB 1 1
8 13295 1 1 95 ALA H H 9.009 8.169 34.036 1.00 . A A . 95 ALA H 1 1
8 13296 1 1 95 ALA HA H 10.785 6.079 33.422 1.00 . A A . 95 ALA HA 1 1
8 13297 1 1 95 ALA HB1 H 12.086 7.758 34.113 1.00 . A A . 95 ALA HB1 1 1
8 13298 1 1 95 ALA HB2 H 10.804 8.466 35.096 1.00 . A A . 95 ALA HB2 1 1
8 13299 1 1 95 ALA HB3 H 11.785 7.150 35.741 1.00 . A A . 95 ALA HB3 1 1
8 13300 1 1 95 ALA N N 9.114 7.210 33.863 1.00 . A A . 95 ALA N 1 1
8 13301 1 1 95 ALA O O 10.824 4.531 35.511 1.00 . A A . 95 ALA O 1 1
8 13302 1 1 96 ARG C C 8.255 3.252 36.395 1.00 . A A . 96 ARG C 1 1
8 13303 1 1 96 ARG CA C 8.497 4.626 37.014 1.00 . A A . 96 ARG CA 1 1
8 13304 1 1 96 ARG CB C 7.233 5.104 37.730 1.00 . A A . 96 ARG CB 1 1
8 13305 1 1 96 ARG CD C 5.400 4.275 39.236 1.00 . A A . 96 ARG CD 1 1
8 13306 1 1 96 ARG CG C 6.898 4.300 38.976 1.00 . A A . 96 ARG CG 1 1
8 13307 1 1 96 ARG CZ C 3.658 5.756 40.141 1.00 . A A . 96 ARG CZ 1 1
8 13308 1 1 96 ARG H H 8.313 6.352 35.803 1.00 . A A . 96 ARG H 1 1
8 13309 1 1 96 ARG HA H 9.300 4.548 37.732 1.00 . A A . 96 ARG HA 1 1
8 13310 1 1 96 ARG HB2 H 7.366 6.136 38.020 1.00 . A A . 96 ARG HB2 1 1
8 13311 1 1 96 ARG HB3 H 6.399 5.035 37.048 1.00 . A A . 96 ARG HB3 1 1
8 13312 1 1 96 ARG HD2 H 4.890 4.062 38.308 1.00 . A A . 96 ARG HD2 1 1
8 13313 1 1 96 ARG HD3 H 5.185 3.496 39.951 1.00 . A A . 96 ARG HD3 1 1
8 13314 1 1 96 ARG HE H 5.557 6.284 39.835 1.00 . A A . 96 ARG HE 1 1
8 13315 1 1 96 ARG HG2 H 7.245 3.286 38.843 1.00 . A A . 96 ARG HG2 1 1
8 13316 1 1 96 ARG HG3 H 7.395 4.745 39.825 1.00 . A A . 96 ARG HG3 1 1
8 13317 1 1 96 ARG HH11 H 3.038 3.884 39.702 1.00 . A A . 96 ARG HH11 1 1
8 13318 1 1 96 ARG HH12 H 1.821 4.938 40.340 1.00 . A A . 96 ARG HH12 1 1
8 13319 1 1 96 ARG HH21 H 3.963 7.681 40.677 1.00 . A A . 96 ARG HH21 1 1
8 13320 1 1 96 ARG HH22 H 2.347 7.098 40.894 1.00 . A A . 96 ARG HH22 1 1
8 13321 1 1 96 ARG N N 8.898 5.590 35.996 1.00 . A A . 96 ARG N 1 1
8 13322 1 1 96 ARG NE N 4.914 5.549 39.762 1.00 . A A . 96 ARG NE 1 1
8 13323 1 1 96 ARG NH1 N 2.766 4.779 40.053 1.00 . A A . 96 ARG NH1 1 1
8 13324 1 1 96 ARG NH2 N 3.293 6.943 40.609 1.00 . A A . 96 ARG NH2 1 1
8 13325 1 1 96 ARG O O 8.994 2.304 36.656 1.00 . A A . 96 ARG O 1 1
8 13326 1 1 97 GLY C C 5.870 1.089 35.712 1.00 . A A . 97 GLY C 1 1
8 13327 1 1 97 GLY CA C 6.892 1.892 34.933 1.00 . A A . 97 GLY CA 1 1
8 13328 1 1 97 GLY H H 6.659 3.943 35.404 1.00 . A A . 97 GLY H 1 1
8 13329 1 1 97 GLY HA2 H 6.501 2.092 33.946 1.00 . A A . 97 GLY HA2 1 1
8 13330 1 1 97 GLY HA3 H 7.796 1.308 34.840 1.00 . A A . 97 GLY HA3 1 1
8 13331 1 1 97 GLY N N 7.213 3.153 35.575 1.00 . A A . 97 GLY N 1 1
8 13332 1 1 97 GLY O O 5.345 1.554 36.723 1.00 . A A . 97 GLY O 1 1
8 13333 1 1 98 ALA C C 5.321 -2.080 36.704 1.00 . A A . 98 ALA C 1 1
8 13334 1 1 98 ALA CA C 4.619 -0.991 35.900 1.00 . A A . 98 ALA CA 1 1
8 13335 1 1 98 ALA CB C 3.680 -1.609 34.876 1.00 . A A . 98 ALA CB 1 1
8 13336 1 1 98 ALA H H 6.037 -0.436 34.430 1.00 . A A . 98 ALA H 1 1
8 13337 1 1 98 ALA HA H 4.029 -0.384 36.573 1.00 . A A . 98 ALA HA 1 1
8 13338 1 1 98 ALA HB1 H 2.794 -1.974 35.375 1.00 . A A . 98 ALA HB1 1 1
8 13339 1 1 98 ALA HB2 H 3.402 -0.863 34.146 1.00 . A A . 98 ALA HB2 1 1
8 13340 1 1 98 ALA HB3 H 4.178 -2.430 34.381 1.00 . A A . 98 ALA HB3 1 1
8 13341 1 1 98 ALA N N 5.585 -0.121 35.240 1.00 . A A . 98 ALA N 1 1
8 13342 1 1 98 ALA O O 6.534 -2.037 36.899 1.00 . A A . 98 ALA O 1 1
8 13343 1 1 99 GLY C C 5.824 -5.168 37.081 1.00 . A A . 99 GLY C 1 1
8 13344 1 1 99 GLY CA C 5.113 -4.145 37.945 1.00 . A A . 99 GLY CA 1 1
8 13345 1 1 99 GLY H H 3.586 -3.040 36.980 1.00 . A A . 99 GLY H 1 1
8 13346 1 1 99 GLY HA2 H 5.817 -3.737 38.655 1.00 . A A . 99 GLY HA2 1 1
8 13347 1 1 99 GLY HA3 H 4.318 -4.637 38.485 1.00 . A A . 99 GLY HA3 1 1
8 13348 1 1 99 GLY N N 4.548 -3.058 37.168 1.00 . A A . 99 GLY N 1 1
8 13349 1 1 99 GLY O O 5.252 -6.200 36.732 1.00 . A A . 99 GLY O 1 1
8 13350 1 1 100 GLY C C 7.122 -6.158 34.624 1.00 . A A . 100 GLY C 1 1
8 13351 1 1 100 GLY CA C 7.842 -5.792 35.906 1.00 . A A . 100 GLY CA 1 1
8 13352 1 1 100 GLY H H 7.479 -4.042 37.041 1.00 . A A . 100 GLY H 1 1
8 13353 1 1 100 GLY HA2 H 8.785 -5.327 35.657 1.00 . A A . 100 GLY HA2 1 1
8 13354 1 1 100 GLY HA3 H 8.035 -6.694 36.467 1.00 . A A . 100 GLY HA3 1 1
8 13355 1 1 100 GLY N N 7.074 -4.880 36.733 1.00 . A A . 100 GLY N 1 1
8 13356 1 1 100 GLY O O 7.348 -7.229 34.059 1.00 . A A . 100 GLY O 1 1
8 13357 1 1 101 VAL C C 5.692 -4.369 31.941 1.00 . A A . 101 VAL C 1 1
8 13358 1 1 101 VAL CA C 5.491 -5.503 32.939 1.00 . A A . 101 VAL CA 1 1
8 13359 1 1 101 VAL CB C 3.986 -5.655 33.231 1.00 . A A . 101 VAL CB 1 1
8 13360 1 1 101 VAL CG1 C 3.212 -5.876 31.941 1.00 . A A . 101 VAL CG1 1 1
8 13361 1 1 101 VAL CG2 C 3.746 -6.795 34.209 1.00 . A A . 101 VAL CG2 1 1
8 13362 1 1 101 VAL H H 6.111 -4.433 34.656 1.00 . A A . 101 VAL H 1 1
8 13363 1 1 101 VAL HA H 5.845 -6.424 32.499 1.00 . A A . 101 VAL HA 1 1
8 13364 1 1 101 VAL HB H 3.634 -4.740 33.684 1.00 . A A . 101 VAL HB 1 1
8 13365 1 1 101 VAL HG11 H 2.164 -6.007 32.168 1.00 . A A . 101 VAL HG11 1 1
8 13366 1 1 101 VAL HG12 H 3.336 -5.019 31.294 1.00 . A A . 101 VAL HG12 1 1
8 13367 1 1 101 VAL HG13 H 3.585 -6.759 31.444 1.00 . A A . 101 VAL HG13 1 1
8 13368 1 1 101 VAL HG21 H 3.114 -6.452 35.014 1.00 . A A . 101 VAL HG21 1 1
8 13369 1 1 101 VAL HG22 H 3.263 -7.613 33.695 1.00 . A A . 101 VAL HG22 1 1
8 13370 1 1 101 VAL HG23 H 4.691 -7.130 34.611 1.00 . A A . 101 VAL HG23 1 1
8 13371 1 1 101 VAL N N 6.248 -5.268 34.162 1.00 . A A . 101 VAL N 1 1
8 13372 1 1 101 VAL O O 5.739 -4.593 30.731 1.00 . A A . 101 VAL O 1 1
8 13373 1 1 102 ILE C C 7.091 -1.067 32.179 1.00 . A A . 102 ILE C 1 1
8 13374 1 1 102 ILE CA C 6.010 -1.979 31.610 1.00 . A A . 102 ILE CA 1 1
8 13375 1 1 102 ILE CB C 4.707 -1.174 31.448 1.00 . A A . 102 ILE CB 1 1
8 13376 1 1 102 ILE CD1 C 2.280 -1.346 30.701 1.00 . A A . 102 ILE CD1 1 1
8 13377 1 1 102 ILE CG1 C 3.599 -2.065 30.882 1.00 . A A . 102 ILE CG1 1 1
8 13378 1 1 102 ILE CG2 C 4.937 0.031 30.548 1.00 . A A . 102 ILE CG2 1 1
8 13379 1 1 102 ILE H H 5.765 -3.034 33.428 1.00 . A A . 102 ILE H 1 1
8 13380 1 1 102 ILE HA H 6.321 -2.323 30.634 1.00 . A A . 102 ILE HA 1 1
8 13381 1 1 102 ILE HB H 4.409 -0.815 32.421 1.00 . A A . 102 ILE HB 1 1
8 13382 1 1 102 ILE HD11 H 2.383 -0.319 31.022 1.00 . A A . 102 ILE HD11 1 1
8 13383 1 1 102 ILE HD12 H 1.997 -1.370 29.659 1.00 . A A . 102 ILE HD12 1 1
8 13384 1 1 102 ILE HD13 H 1.520 -1.833 31.293 1.00 . A A . 102 ILE HD13 1 1
8 13385 1 1 102 ILE HG12 H 3.905 -2.442 29.920 1.00 . A A . 102 ILE HG12 1 1
8 13386 1 1 102 ILE HG13 H 3.435 -2.894 31.555 1.00 . A A . 102 ILE HG13 1 1
8 13387 1 1 102 ILE HG21 H 5.969 0.051 30.231 1.00 . A A . 102 ILE HG21 1 1
8 13388 1 1 102 ILE HG22 H 4.297 -0.040 29.681 1.00 . A A . 102 ILE HG22 1 1
8 13389 1 1 102 ILE HG23 H 4.709 0.935 31.091 1.00 . A A . 102 ILE HG23 1 1
8 13390 1 1 102 ILE N N 5.811 -3.150 32.456 1.00 . A A . 102 ILE N 1 1
8 13391 1 1 102 ILE O O 6.810 -0.018 32.760 1.00 . A A . 102 ILE O 1 1
8 13392 1 1 103 PRO C C 9.712 0.591 31.714 1.00 . A A . 103 PRO C 1 1
8 13393 1 1 103 PRO CA C 9.508 -0.703 32.494 1.00 . A A . 103 PRO CA 1 1
8 13394 1 1 103 PRO CB C 10.688 -1.653 32.273 1.00 . A A . 103 PRO CB 1 1
8 13395 1 1 103 PRO CD C 8.766 -2.711 31.323 1.00 . A A . 103 PRO CD 1 1
8 13396 1 1 103 PRO CG C 10.252 -2.547 31.164 1.00 . A A . 103 PRO CG 1 1
8 13397 1 1 103 PRO HA H 9.417 -0.478 33.546 1.00 . A A . 103 PRO HA 1 1
8 13398 1 1 103 PRO HB2 H 11.565 -1.083 32.001 1.00 . A A . 103 PRO HB2 1 1
8 13399 1 1 103 PRO HB3 H 10.880 -2.210 33.178 1.00 . A A . 103 PRO HB3 1 1
8 13400 1 1 103 PRO HD2 H 8.290 -2.793 30.358 1.00 . A A . 103 PRO HD2 1 1
8 13401 1 1 103 PRO HD3 H 8.544 -3.576 31.931 1.00 . A A . 103 PRO HD3 1 1
8 13402 1 1 103 PRO HG2 H 10.480 -2.091 30.213 1.00 . A A . 103 PRO HG2 1 1
8 13403 1 1 103 PRO HG3 H 10.745 -3.505 31.250 1.00 . A A . 103 PRO HG3 1 1
8 13404 1 1 103 PRO N N 8.358 -1.472 32.007 1.00 . A A . 103 PRO N 1 1
8 13405 1 1 103 PRO O O 9.115 0.810 30.660 1.00 . A A . 103 PRO O 1 1
8 13406 1 1 104 PRO C C 11.680 2.597 30.321 1.00 . A A . 104 PRO C 1 1
8 13407 1 1 104 PRO CA C 10.881 2.758 31.610 1.00 . A A . 104 PRO CA 1 1
8 13408 1 1 104 PRO CB C 11.714 3.484 32.668 1.00 . A A . 104 PRO CB 1 1
8 13409 1 1 104 PRO CD C 11.324 1.275 33.495 1.00 . A A . 104 PRO CD 1 1
8 13410 1 1 104 PRO CG C 12.327 2.396 33.480 1.00 . A A . 104 PRO CG 1 1
8 13411 1 1 104 PRO HA H 9.982 3.322 31.407 1.00 . A A . 104 PRO HA 1 1
8 13412 1 1 104 PRO HB2 H 12.468 4.089 32.184 1.00 . A A . 104 PRO HB2 1 1
8 13413 1 1 104 PRO HB3 H 11.073 4.111 33.269 1.00 . A A . 104 PRO HB3 1 1
8 13414 1 1 104 PRO HD2 H 11.827 0.319 33.499 1.00 . A A . 104 PRO HD2 1 1
8 13415 1 1 104 PRO HD3 H 10.671 1.364 34.350 1.00 . A A . 104 PRO HD3 1 1
8 13416 1 1 104 PRO HG2 H 13.248 2.069 33.022 1.00 . A A . 104 PRO HG2 1 1
8 13417 1 1 104 PRO HG3 H 12.511 2.747 34.485 1.00 . A A . 104 PRO HG3 1 1
8 13418 1 1 104 PRO N N 10.577 1.470 32.241 1.00 . A A . 104 PRO N 1 1
8 13419 1 1 104 PRO O O 12.212 1.524 30.039 1.00 . A A . 104 PRO O 1 1
8 13420 1 1 105 ASN C C 11.949 2.566 27.354 1.00 . A A . 105 ASN C 1 1
8 13421 1 1 105 ASN CA C 12.494 3.648 28.282 1.00 . A A . 105 ASN CA 1 1
8 13422 1 1 105 ASN CB C 13.983 3.412 28.540 1.00 . A A . 105 ASN CB 1 1
8 13423 1 1 105 ASN CG C 14.682 4.649 29.069 1.00 . A A . 105 ASN CG 1 1
8 13424 1 1 105 ASN H H 11.314 4.498 29.820 1.00 . A A . 105 ASN H 1 1
8 13425 1 1 105 ASN HA H 12.368 4.609 27.807 1.00 . A A . 105 ASN HA 1 1
8 13426 1 1 105 ASN HB2 H 14.095 2.620 29.267 1.00 . A A . 105 ASN HB2 1 1
8 13427 1 1 105 ASN HB3 H 14.461 3.117 27.617 1.00 . A A . 105 ASN HB3 1 1
8 13428 1 1 105 ASN HD21 H 16.150 3.533 29.812 1.00 . A A . 105 ASN HD21 1 1
8 13429 1 1 105 ASN HD22 H 16.298 5.236 30.067 1.00 . A A . 105 ASN HD22 1 1
8 13430 1 1 105 ASN N N 11.759 3.670 29.542 1.00 . A A . 105 ASN N 1 1
8 13431 1 1 105 ASN ND2 N 15.826 4.453 29.714 1.00 . A A . 105 ASN ND2 1 1
8 13432 1 1 105 ASN O O 12.657 2.072 26.477 1.00 . A A . 105 ASN O 1 1
8 13433 1 1 105 ASN OD1 O 14.198 5.769 28.898 1.00 . A A . 105 ASN OD1 1 1
8 13434 1 1 106 ALA C C 8.698 1.665 26.210 1.00 . A A . 106 ALA C 1 1
8 13435 1 1 106 ALA CA C 10.046 1.181 26.735 1.00 . A A . 106 ALA CA 1 1
8 13436 1 1 106 ALA CB C 9.874 -0.104 27.532 1.00 . A A . 106 ALA CB 1 1
8 13437 1 1 106 ALA H H 10.174 2.633 28.270 1.00 . A A . 106 ALA H 1 1
8 13438 1 1 106 ALA HA H 10.694 0.972 25.896 1.00 . A A . 106 ALA HA 1 1
8 13439 1 1 106 ALA HB1 H 10.758 -0.276 28.129 1.00 . A A . 106 ALA HB1 1 1
8 13440 1 1 106 ALA HB2 H 9.014 -0.014 28.178 1.00 . A A . 106 ALA HB2 1 1
8 13441 1 1 106 ALA HB3 H 9.731 -0.931 26.853 1.00 . A A . 106 ALA HB3 1 1
8 13442 1 1 106 ALA N N 10.687 2.202 27.555 1.00 . A A . 106 ALA N 1 1
8 13443 1 1 106 ALA O O 7.768 1.903 26.982 1.00 . A A . 106 ALA O 1 1
8 13444 1 1 107 THR C C 6.286 1.191 24.328 1.00 . A A . 107 THR C 1 1
8 13445 1 1 107 THR CA C 7.365 2.265 24.265 1.00 . A A . 107 THR CA 1 1
8 13446 1 1 107 THR CB C 7.596 2.659 22.793 1.00 . A A . 107 THR CB 1 1
8 13447 1 1 107 THR CG2 C 6.294 3.093 22.139 1.00 . A A . 107 THR CG2 1 1
8 13448 1 1 107 THR H H 9.374 1.603 24.330 1.00 . A A . 107 THR H 1 1
8 13449 1 1 107 THR HA H 7.022 3.139 24.800 1.00 . A A . 107 THR HA 1 1
8 13450 1 1 107 THR HB H 7.980 1.800 22.262 1.00 . A A . 107 THR HB 1 1
8 13451 1 1 107 THR HG1 H 8.718 3.937 21.794 1.00 . A A . 107 THR HG1 1 1
8 13452 1 1 107 THR HG21 H 6.476 3.336 21.103 1.00 . A A . 107 THR HG21 1 1
8 13453 1 1 107 THR HG22 H 5.906 3.962 22.649 1.00 . A A . 107 THR HG22 1 1
8 13454 1 1 107 THR HG23 H 5.575 2.289 22.199 1.00 . A A . 107 THR HG23 1 1
8 13455 1 1 107 THR N N 8.599 1.808 24.892 1.00 . A A . 107 THR N 1 1
8 13456 1 1 107 THR O O 6.576 -0.002 24.229 1.00 . A A . 107 THR O 1 1
8 13457 1 1 107 THR OG1 O 8.553 3.722 22.715 1.00 . A A . 107 THR OG1 1 1
8 13458 1 1 108 LEU C C 2.878 1.008 23.494 1.00 . A A . 108 LEU C 1 1
8 13459 1 1 108 LEU CA C 3.915 0.694 24.567 1.00 . A A . 108 LEU CA 1 1
8 13460 1 1 108 LEU CB C 3.268 0.758 25.952 1.00 . A A . 108 LEU CB 1 1
8 13461 1 1 108 LEU CD1 C 1.212 2.186 25.826 1.00 . A A . 108 LEU CD1 1 1
8 13462 1 1 108 LEU CD2 C 2.681 2.290 27.847 1.00 . A A . 108 LEU CD2 1 1
8 13463 1 1 108 LEU CG C 2.641 2.098 26.338 1.00 . A A . 108 LEU CG 1 1
8 13464 1 1 108 LEU H H 4.870 2.582 24.564 1.00 . A A . 108 LEU H 1 1
8 13465 1 1 108 LEU HA H 4.295 -0.303 24.402 1.00 . A A . 108 LEU HA 1 1
8 13466 1 1 108 LEU HB2 H 2.493 0.008 25.989 1.00 . A A . 108 LEU HB2 1 1
8 13467 1 1 108 LEU HB3 H 4.029 0.524 26.682 1.00 . A A . 108 LEU HB3 1 1
8 13468 1 1 108 LEU HD11 H 0.901 1.220 25.459 1.00 . A A . 108 LEU HD11 1 1
8 13469 1 1 108 LEU HD12 H 1.161 2.909 25.025 1.00 . A A . 108 LEU HD12 1 1
8 13470 1 1 108 LEU HD13 H 0.559 2.494 26.630 1.00 . A A . 108 LEU HD13 1 1
8 13471 1 1 108 LEU HD21 H 3.669 2.057 28.214 1.00 . A A . 108 LEU HD21 1 1
8 13472 1 1 108 LEU HD22 H 1.960 1.633 28.312 1.00 . A A . 108 LEU HD22 1 1
8 13473 1 1 108 LEU HD23 H 2.440 3.316 28.086 1.00 . A A . 108 LEU HD23 1 1
8 13474 1 1 108 LEU HG H 3.208 2.898 25.883 1.00 . A A . 108 LEU HG 1 1
8 13475 1 1 108 LEU N N 5.039 1.620 24.492 1.00 . A A . 108 LEU N 1 1
8 13476 1 1 108 LEU O O 2.637 2.171 23.170 1.00 . A A . 108 LEU O 1 1
8 13477 1 1 109 VAL C C -0.100 -0.404 22.377 1.00 . A A . 109 VAL C 1 1
8 13478 1 1 109 VAL CA C 1.251 0.128 21.911 1.00 . A A . 109 VAL CA 1 1
8 13479 1 1 109 VAL CB C 1.653 -0.593 20.611 1.00 . A A . 109 VAL CB 1 1
8 13480 1 1 109 VAL CG1 C 0.565 -0.444 19.559 1.00 . A A . 109 VAL CG1 1 1
8 13481 1 1 109 VAL CG2 C 2.981 -0.059 20.096 1.00 . A A . 109 VAL CG2 1 1
8 13482 1 1 109 VAL H H 2.500 -0.939 23.246 1.00 . A A . 109 VAL H 1 1
8 13483 1 1 109 VAL HA H 1.158 1.183 21.699 1.00 . A A . 109 VAL HA 1 1
8 13484 1 1 109 VAL HB H 1.772 -1.644 20.828 1.00 . A A . 109 VAL HB 1 1
8 13485 1 1 109 VAL HG11 H 0.412 0.603 19.346 1.00 . A A . 109 VAL HG11 1 1
8 13486 1 1 109 VAL HG12 H 0.864 -0.957 18.656 1.00 . A A . 109 VAL HG12 1 1
8 13487 1 1 109 VAL HG13 H -0.354 -0.874 19.929 1.00 . A A . 109 VAL HG13 1 1
8 13488 1 1 109 VAL HG21 H 3.392 0.638 20.811 1.00 . A A . 109 VAL HG21 1 1
8 13489 1 1 109 VAL HG22 H 3.669 -0.880 19.956 1.00 . A A . 109 VAL HG22 1 1
8 13490 1 1 109 VAL HG23 H 2.826 0.444 19.152 1.00 . A A . 109 VAL HG23 1 1
8 13491 1 1 109 VAL N N 2.265 -0.037 22.946 1.00 . A A . 109 VAL N 1 1
8 13492 1 1 109 VAL O O -0.212 -1.550 22.813 1.00 . A A . 109 VAL O 1 1
8 13493 1 1 110 PHE C C -3.427 0.062 21.502 1.00 . A A . 110 PHE C 1 1
8 13494 1 1 110 PHE CA C -2.471 0.051 22.691 1.00 . A A . 110 PHE CA 1 1
8 13495 1 1 110 PHE CB C -2.983 0.995 23.781 1.00 . A A . 110 PHE CB 1 1
8 13496 1 1 110 PHE CD1 C -3.251 -0.653 25.654 1.00 . A A . 110 PHE CD1 1 1
8 13497 1 1 110 PHE CD2 C -1.847 1.241 26.005 1.00 . A A . 110 PHE CD2 1 1
8 13498 1 1 110 PHE CE1 C -2.982 -1.093 26.936 1.00 . A A . 110 PHE CE1 1 1
8 13499 1 1 110 PHE CE2 C -1.573 0.806 27.288 1.00 . A A . 110 PHE CE2 1 1
8 13500 1 1 110 PHE CG C -2.688 0.518 25.175 1.00 . A A . 110 PHE CG 1 1
8 13501 1 1 110 PHE CZ C -2.141 -0.364 27.753 1.00 . A A . 110 PHE CZ 1 1
8 13502 1 1 110 PHE H H -0.974 1.337 21.924 1.00 . A A . 110 PHE H 1 1
8 13503 1 1 110 PHE HA H -2.421 -0.951 23.089 1.00 . A A . 110 PHE HA 1 1
8 13504 1 1 110 PHE HB2 H -2.520 1.962 23.657 1.00 . A A . 110 PHE HB2 1 1
8 13505 1 1 110 PHE HB3 H -4.053 1.098 23.684 1.00 . A A . 110 PHE HB3 1 1
8 13506 1 1 110 PHE HD1 H -3.908 -1.225 25.016 1.00 . A A . 110 PHE HD1 1 1
8 13507 1 1 110 PHE HD2 H -1.401 2.157 25.641 1.00 . A A . 110 PHE HD2 1 1
8 13508 1 1 110 PHE HE1 H -3.427 -2.008 27.298 1.00 . A A . 110 PHE HE1 1 1
8 13509 1 1 110 PHE HE2 H -0.915 1.379 27.924 1.00 . A A . 110 PHE HE2 1 1
8 13510 1 1 110 PHE HZ H -1.929 -0.706 28.755 1.00 . A A . 110 PHE HZ 1 1
8 13511 1 1 110 PHE N N -1.126 0.436 22.280 1.00 . A A . 110 PHE N 1 1
8 13512 1 1 110 PHE O O -3.487 1.034 20.751 1.00 . A A . 110 PHE O 1 1
8 13513 1 1 111 GLU C C -6.532 -0.775 20.701 1.00 . A A . 111 GLU C 1 1
8 13514 1 1 111 GLU CA C -5.124 -1.144 20.242 1.00 . A A . 111 GLU CA 1 1
8 13515 1 1 111 GLU CB C -5.115 -2.566 19.678 1.00 . A A . 111 GLU CB 1 1
8 13516 1 1 111 GLU CD C -6.915 -3.423 18.126 1.00 . A A . 111 GLU CD 1 1
8 13517 1 1 111 GLU CG C -5.612 -2.657 18.245 1.00 . A A . 111 GLU CG 1 1
8 13518 1 1 111 GLU H H -4.078 -1.770 21.972 1.00 . A A . 111 GLU H 1 1
8 13519 1 1 111 GLU HA H -4.821 -0.458 19.465 1.00 . A A . 111 GLU HA 1 1
8 13520 1 1 111 GLU HB2 H -4.106 -2.948 19.713 1.00 . A A . 111 GLU HB2 1 1
8 13521 1 1 111 GLU HB3 H -5.747 -3.188 20.296 1.00 . A A . 111 GLU HB3 1 1
8 13522 1 1 111 GLU HG2 H -5.765 -1.657 17.867 1.00 . A A . 111 GLU HG2 1 1
8 13523 1 1 111 GLU HG3 H -4.862 -3.155 17.648 1.00 . A A . 111 GLU HG3 1 1
8 13524 1 1 111 GLU N N -4.171 -1.027 21.340 1.00 . A A . 111 GLU N 1 1
8 13525 1 1 111 GLU O O -7.168 -1.519 21.448 1.00 . A A . 111 GLU O 1 1
8 13526 1 1 111 GLU OE1 O -7.972 -2.856 18.474 1.00 . A A . 111 GLU OE1 1 1
8 13527 1 1 111 GLU OE2 O -6.877 -4.591 17.685 1.00 . A A . 111 GLU OE2 1 1
8 13528 1 1 112 VAL C C -9.378 0.420 19.578 1.00 . A A . 112 VAL C 1 1
8 13529 1 1 112 VAL CA C -8.344 0.847 20.613 1.00 . A A . 112 VAL CA 1 1
8 13530 1 1 112 VAL CB C -8.381 2.380 20.756 1.00 . A A . 112 VAL CB 1 1
8 13531 1 1 112 VAL CG1 C -9.785 2.851 21.100 1.00 . A A . 112 VAL CG1 1 1
8 13532 1 1 112 VAL CG2 C -7.382 2.841 21.808 1.00 . A A . 112 VAL CG2 1 1
8 13533 1 1 112 VAL H H -6.457 0.929 19.657 1.00 . A A . 112 VAL H 1 1
8 13534 1 1 112 VAL HA H -8.602 0.411 21.567 1.00 . A A . 112 VAL HA 1 1
8 13535 1 1 112 VAL HB H -8.101 2.817 19.809 1.00 . A A . 112 VAL HB 1 1
8 13536 1 1 112 VAL HG11 H -9.739 3.848 21.515 1.00 . A A . 112 VAL HG11 1 1
8 13537 1 1 112 VAL HG12 H -10.392 2.860 20.206 1.00 . A A . 112 VAL HG12 1 1
8 13538 1 1 112 VAL HG13 H -10.222 2.180 21.825 1.00 . A A . 112 VAL HG13 1 1
8 13539 1 1 112 VAL HG21 H -6.402 2.459 21.565 1.00 . A A . 112 VAL HG21 1 1
8 13540 1 1 112 VAL HG22 H -7.354 3.920 21.828 1.00 . A A . 112 VAL HG22 1 1
8 13541 1 1 112 VAL HG23 H -7.683 2.471 22.777 1.00 . A A . 112 VAL HG23 1 1
8 13542 1 1 112 VAL N N -7.012 0.379 20.250 1.00 . A A . 112 VAL N 1 1
8 13543 1 1 112 VAL O O -9.239 0.711 18.391 1.00 . A A . 112 VAL O 1 1
8 13544 1 1 113 GLU C C -12.846 -0.327 19.673 1.00 . A A . 113 GLU C 1 1
8 13545 1 1 113 GLU CA C -11.474 -0.741 19.149 1.00 . A A . 113 GLU CA 1 1
8 13546 1 1 113 GLU CB C -11.410 -2.263 19.002 1.00 . A A . 113 GLU CB 1 1
8 13547 1 1 113 GLU CD C -11.900 -4.298 20.416 1.00 . A A . 113 GLU CD 1 1
8 13548 1 1 113 GLU CG C -11.140 -2.990 20.308 1.00 . A A . 113 GLU CG 1 1
8 13549 1 1 113 GLU H H -10.471 -0.475 20.994 1.00 . A A . 113 GLU H 1 1
8 13550 1 1 113 GLU HA H -11.319 -0.289 18.182 1.00 . A A . 113 GLU HA 1 1
8 13551 1 1 113 GLU HB2 H -12.352 -2.614 18.606 1.00 . A A . 113 GLU HB2 1 1
8 13552 1 1 113 GLU HB3 H -10.622 -2.512 18.306 1.00 . A A . 113 GLU HB3 1 1
8 13553 1 1 113 GLU HG2 H -10.083 -3.200 20.377 1.00 . A A . 113 GLU HG2 1 1
8 13554 1 1 113 GLU HG3 H -11.433 -2.352 21.129 1.00 . A A . 113 GLU HG3 1 1
8 13555 1 1 113 GLU N N -10.416 -0.273 20.037 1.00 . A A . 113 GLU N 1 1
8 13556 1 1 113 GLU O O -13.278 -0.773 20.736 1.00 . A A . 113 GLU O 1 1
8 13557 1 1 113 GLU OE1 O -13.068 -4.344 19.977 1.00 . A A . 113 GLU OE1 1 1
8 13558 1 1 113 GLU OE2 O -11.326 -5.276 20.939 1.00 . A A . 113 GLU OE2 1 1
8 13559 1 1 114 LEU C C -15.841 -0.151 19.391 1.00 . A A . 114 LEU C 1 1
8 13560 1 1 114 LEU CA C -14.850 1.005 19.306 1.00 . A A . 114 LEU CA 1 1
8 13561 1 1 114 LEU CB C -15.351 2.049 18.305 1.00 . A A . 114 LEU CB 1 1
8 13562 1 1 114 LEU CD1 C -17.059 2.900 19.929 1.00 . A A . 114 LEU CD1 1 1
8 13563 1 1 114 LEU CD2 C -14.957 4.197 19.535 1.00 . A A . 114 LEU CD2 1 1
8 13564 1 1 114 LEU CG C -16.006 3.293 18.905 1.00 . A A . 114 LEU CG 1 1
8 13565 1 1 114 LEU H H -13.130 0.850 18.082 1.00 . A A . 114 LEU H 1 1
8 13566 1 1 114 LEU HA H -14.765 1.464 20.280 1.00 . A A . 114 LEU HA 1 1
8 13567 1 1 114 LEU HB2 H -14.507 2.372 17.715 1.00 . A A . 114 LEU HB2 1 1
8 13568 1 1 114 LEU HB3 H -16.075 1.569 17.663 1.00 . A A . 114 LEU HB3 1 1
8 13569 1 1 114 LEU HD11 H -17.469 1.935 19.673 1.00 . A A . 114 LEU HD11 1 1
8 13570 1 1 114 LEU HD12 H -17.849 3.637 19.935 1.00 . A A . 114 LEU HD12 1 1
8 13571 1 1 114 LEU HD13 H -16.607 2.851 20.909 1.00 . A A . 114 LEU HD13 1 1
8 13572 1 1 114 LEU HD21 H -14.913 5.130 18.993 1.00 . A A . 114 LEU HD21 1 1
8 13573 1 1 114 LEU HD22 H -13.994 3.711 19.496 1.00 . A A . 114 LEU HD22 1 1
8 13574 1 1 114 LEU HD23 H -15.221 4.391 20.565 1.00 . A A . 114 LEU HD23 1 1
8 13575 1 1 114 LEU HG H -16.498 3.848 18.118 1.00 . A A . 114 LEU HG 1 1
8 13576 1 1 114 LEU N N -13.526 0.529 18.919 1.00 . A A . 114 LEU N 1 1
8 13577 1 1 114 LEU O O -15.926 -0.978 18.482 1.00 . A A . 114 LEU O 1 1
8 13578 1 1 115 LEU C C -18.996 -0.705 20.558 1.00 . A A . 115 LEU C 1 1
8 13579 1 1 115 LEU CA C -17.579 -1.255 20.690 1.00 . A A . 115 LEU CA 1 1
8 13580 1 1 115 LEU CB C -17.394 -1.895 22.067 1.00 . A A . 115 LEU CB 1 1
8 13581 1 1 115 LEU CD1 C -15.866 -2.528 23.950 1.00 . A A . 115 LEU CD1 1 1
8 13582 1 1 115 LEU CD2 C -15.452 -3.426 21.652 1.00 . A A . 115 LEU CD2 1 1
8 13583 1 1 115 LEU CG C -15.957 -2.239 22.460 1.00 . A A . 115 LEU CG 1 1
8 13584 1 1 115 LEU H H -16.478 0.486 21.175 1.00 . A A . 115 LEU H 1 1
8 13585 1 1 115 LEU HA H -17.424 -2.005 19.929 1.00 . A A . 115 LEU HA 1 1
8 13586 1 1 115 LEU HB2 H -17.784 -1.211 22.805 1.00 . A A . 115 LEU HB2 1 1
8 13587 1 1 115 LEU HB3 H -17.971 -2.809 22.085 1.00 . A A . 115 LEU HB3 1 1
8 13588 1 1 115 LEU HD11 H -16.462 -1.811 24.493 1.00 . A A . 115 LEU HD11 1 1
8 13589 1 1 115 LEU HD12 H -14.836 -2.455 24.269 1.00 . A A . 115 LEU HD12 1 1
8 13590 1 1 115 LEU HD13 H -16.233 -3.525 24.146 1.00 . A A . 115 LEU HD13 1 1
8 13591 1 1 115 LEU HD21 H -14.377 -3.484 21.732 1.00 . A A . 115 LEU HD21 1 1
8 13592 1 1 115 LEU HD22 H -15.731 -3.300 20.617 1.00 . A A . 115 LEU HD22 1 1
8 13593 1 1 115 LEU HD23 H -15.893 -4.335 22.036 1.00 . A A . 115 LEU HD23 1 1
8 13594 1 1 115 LEU HG H -15.319 -1.392 22.245 1.00 . A A . 115 LEU HG 1 1
8 13595 1 1 115 LEU N N -16.590 -0.201 20.486 1.00 . A A . 115 LEU N 1 1
8 13596 1 1 115 LEU O O -19.832 -1.279 19.860 1.00 . A A . 115 LEU O 1 1
8 13597 1 1 116 ASP C C -20.492 2.497 21.627 1.00 . A A . 116 ASP C 1 1
8 13598 1 1 116 ASP CA C -20.572 1.039 21.187 1.00 . A A . 116 ASP CA 1 1
8 13599 1 1 116 ASP CB C -21.556 0.278 22.077 1.00 . A A . 116 ASP CB 1 1
8 13600 1 1 116 ASP CG C -23.000 0.622 21.770 1.00 . A A . 116 ASP CG 1 1
8 13601 1 1 116 ASP H H -18.549 0.820 21.770 1.00 . A A . 116 ASP H 1 1
8 13602 1 1 116 ASP HA H -20.922 1.003 20.166 1.00 . A A . 116 ASP HA 1 1
8 13603 1 1 116 ASP HB2 H -21.419 -0.783 21.928 1.00 . A A . 116 ASP HB2 1 1
8 13604 1 1 116 ASP HB3 H -21.358 0.521 23.110 1.00 . A A . 116 ASP HB3 1 1
8 13605 1 1 116 ASP N N -19.257 0.410 21.231 1.00 . A A . 116 ASP N 1 1
8 13606 1 1 116 ASP O O -19.487 2.932 22.190 1.00 . A A . 116 ASP O 1 1
8 13607 1 1 116 ASP OD1 O -23.392 0.539 20.587 1.00 . A A . 116 ASP OD1 1 1
8 13608 1 1 116 ASP OD2 O -23.739 0.974 22.713 1.00 . A A . 116 ASP OD2 1 1
8 13609 1 1 117 VAL C C -22.797 4.947 22.643 1.00 . A A . 117 VAL C 1 1
8 13610 1 1 117 VAL CA C -21.607 4.658 21.735 1.00 . A A . 117 VAL CA 1 1
8 13611 1 1 117 VAL CB C -21.694 5.562 20.490 1.00 . A A . 117 VAL CB 1 1
8 13612 1 1 117 VAL CG1 C -20.490 5.344 19.586 1.00 . A A . 117 VAL CG1 1 1
8 13613 1 1 117 VAL CG2 C -22.990 5.306 19.737 1.00 . A A . 117 VAL CG2 1 1
8 13614 1 1 117 VAL H H -22.327 2.845 20.914 1.00 . A A . 117 VAL H 1 1
8 13615 1 1 117 VAL HA H -20.696 4.898 22.264 1.00 . A A . 117 VAL HA 1 1
8 13616 1 1 117 VAL HB H -21.689 6.591 20.817 1.00 . A A . 117 VAL HB 1 1
8 13617 1 1 117 VAL HG11 H -20.027 4.398 19.827 1.00 . A A . 117 VAL HG11 1 1
8 13618 1 1 117 VAL HG12 H -20.810 5.337 18.555 1.00 . A A . 117 VAL HG12 1 1
8 13619 1 1 117 VAL HG13 H -19.777 6.141 19.738 1.00 . A A . 117 VAL HG13 1 1
8 13620 1 1 117 VAL HG21 H -23.826 5.643 20.332 1.00 . A A . 117 VAL HG21 1 1
8 13621 1 1 117 VAL HG22 H -22.974 5.844 18.800 1.00 . A A . 117 VAL HG22 1 1
8 13622 1 1 117 VAL HG23 H -23.091 4.248 19.542 1.00 . A A . 117 VAL HG23 1 1
8 13623 1 1 117 VAL N N -21.556 3.249 21.366 1.00 . A A . 117 VAL N 1 1
8 13624 1 1 117 VAL O O -23.794 4.225 22.624 1.00 . A A . 117 VAL O 1 1
9 13625 1 1 1 GLY C C -1.068 -2.015 2.806 1.00 . A A . 1 GLY C 1 1
9 13626 1 1 1 GLY CA C -1.896 -2.710 1.744 1.00 . A A . 1 GLY CA 1 1
9 13627 1 1 1 GLY H1 H -3.051 -1.029 1.177 1.00 . A A . 1 GLY H1 1 1
9 13628 1 1 1 GLY HA2 H -2.168 -3.693 2.100 1.00 . A A . 1 GLY HA2 1 1
9 13629 1 1 1 GLY HA3 H -1.298 -2.816 0.850 1.00 . A A . 1 GLY HA3 1 1
9 13630 1 1 1 GLY N N -3.105 -1.979 1.415 1.00 . A A . 1 GLY N 1 1
9 13631 1 1 1 GLY O O 0.025 -1.513 2.542 1.00 . A A . 1 GLY O 1 1
9 13632 1 1 2 PRO C C 0.326 -2.112 5.613 1.00 . A A . 2 PRO C 1 1
9 13633 1 1 2 PRO CA C -0.911 -1.338 5.170 1.00 . A A . 2 PRO CA 1 1
9 13634 1 1 2 PRO CB C -1.971 -1.347 6.274 1.00 . A A . 2 PRO CB 1 1
9 13635 1 1 2 PRO CD C -2.890 -2.554 4.427 1.00 . A A . 2 PRO CD 1 1
9 13636 1 1 2 PRO CG C -2.868 -2.485 5.929 1.00 . A A . 2 PRO CG 1 1
9 13637 1 1 2 PRO HA H -0.634 -0.319 4.942 1.00 . A A . 2 PRO HA 1 1
9 13638 1 1 2 PRO HB2 H -1.495 -1.495 7.233 1.00 . A A . 2 PRO HB2 1 1
9 13639 1 1 2 PRO HB3 H -2.506 -0.409 6.272 1.00 . A A . 2 PRO HB3 1 1
9 13640 1 1 2 PRO HD2 H -2.970 -3.580 4.097 1.00 . A A . 2 PRO HD2 1 1
9 13641 1 1 2 PRO HD3 H -3.706 -1.966 4.034 1.00 . A A . 2 PRO HD3 1 1
9 13642 1 1 2 PRO HG2 H -2.474 -3.402 6.341 1.00 . A A . 2 PRO HG2 1 1
9 13643 1 1 2 PRO HG3 H -3.862 -2.298 6.309 1.00 . A A . 2 PRO HG3 1 1
9 13644 1 1 2 PRO N N -1.592 -1.977 4.040 1.00 . A A . 2 PRO N 1 1
9 13645 1 1 2 PRO O O 0.222 -3.218 6.142 1.00 . A A . 2 PRO O 1 1
9 13646 1 1 3 GLY C C 3.406 -1.493 6.958 1.00 . A A . 3 GLY C 1 1
9 13647 1 1 3 GLY CA C 2.738 -2.171 5.779 1.00 . A A . 3 GLY CA 1 1
9 13648 1 1 3 GLY H H 1.520 -0.640 4.970 1.00 . A A . 3 GLY H 1 1
9 13649 1 1 3 GLY HA2 H 2.529 -3.198 6.038 1.00 . A A . 3 GLY HA2 1 1
9 13650 1 1 3 GLY HA3 H 3.415 -2.153 4.937 1.00 . A A . 3 GLY HA3 1 1
9 13651 1 1 3 GLY N N 1.497 -1.522 5.395 1.00 . A A . 3 GLY N 1 1
9 13652 1 1 3 GLY O O 4.630 -1.511 7.082 1.00 . A A . 3 GLY O 1 1
9 13653 1 1 4 SER C C 4.179 0.823 8.603 1.00 . A A . 4 SER C 1 1
9 13654 1 1 4 SER CA C 3.120 -0.201 9.001 1.00 . A A . 4 SER CA 1 1
9 13655 1 1 4 SER CB C 3.714 -1.206 9.990 1.00 . A A . 4 SER CB 1 1
9 13656 1 1 4 SER H H 1.631 -0.913 7.675 1.00 . A A . 4 SER H 1 1
9 13657 1 1 4 SER HA H 2.298 0.315 9.474 1.00 . A A . 4 SER HA 1 1
9 13658 1 1 4 SER HB2 H 3.702 -0.780 10.982 1.00 . A A . 4 SER HB2 1 1
9 13659 1 1 4 SER HB3 H 3.122 -2.109 9.979 1.00 . A A . 4 SER HB3 1 1
9 13660 1 1 4 SER HG H 5.604 -1.472 10.429 1.00 . A A . 4 SER HG 1 1
9 13661 1 1 4 SER N N 2.600 -0.892 7.828 1.00 . A A . 4 SER N 1 1
9 13662 1 1 4 SER O O 5.145 1.049 9.331 1.00 . A A . 4 SER O 1 1
9 13663 1 1 4 SER OG O 5.050 -1.530 9.648 1.00 . A A . 4 SER OG 1 1
9 13664 1 1 5 MET C C 4.381 3.850 7.161 1.00 . A A . 5 MET C 1 1
9 13665 1 1 5 MET CA C 4.926 2.442 6.945 1.00 . A A . 5 MET CA 1 1
9 13666 1 1 5 MET CB C 5.209 2.214 5.459 1.00 . A A . 5 MET CB 1 1
9 13667 1 1 5 MET CE C 4.965 3.880 2.736 1.00 . A A . 5 MET CE 1 1
9 13668 1 1 5 MET CG C 6.399 3.005 4.940 1.00 . A A . 5 MET CG 1 1
9 13669 1 1 5 MET H H 3.199 1.218 6.904 1.00 . A A . 5 MET H 1 1
9 13670 1 1 5 MET HA H 5.847 2.336 7.499 1.00 . A A . 5 MET HA 1 1
9 13671 1 1 5 MET HB2 H 5.404 1.165 5.298 1.00 . A A . 5 MET HB2 1 1
9 13672 1 1 5 MET HB3 H 4.338 2.502 4.890 1.00 . A A . 5 MET HB3 1 1
9 13673 1 1 5 MET HE1 H 5.193 4.778 2.181 1.00 . A A . 5 MET HE1 1 1
9 13674 1 1 5 MET HE2 H 4.338 3.236 2.137 1.00 . A A . 5 MET HE2 1 1
9 13675 1 1 5 MET HE3 H 4.447 4.141 3.647 1.00 . A A . 5 MET HE3 1 1
9 13676 1 1 5 MET HG2 H 6.321 4.022 5.293 1.00 . A A . 5 MET HG2 1 1
9 13677 1 1 5 MET HG3 H 7.305 2.560 5.326 1.00 . A A . 5 MET HG3 1 1
9 13678 1 1 5 MET N N 3.988 1.440 7.441 1.00 . A A . 5 MET N 1 1
9 13679 1 1 5 MET O O 5.139 4.820 7.208 1.00 . A A . 5 MET O 1 1
9 13680 1 1 5 MET SD S 6.487 3.025 3.139 1.00 . A A . 5 MET SD 1 1
9 13681 1 1 6 THR C C 2.437 5.638 8.976 1.00 . A A . 6 THR C 1 1
9 13682 1 1 6 THR CA C 2.417 5.246 7.503 1.00 . A A . 6 THR CA 1 1
9 13683 1 1 6 THR CB C 0.959 5.231 7.007 1.00 . A A . 6 THR CB 1 1
9 13684 1 1 6 THR CG2 C 0.378 6.637 6.992 1.00 . A A . 6 THR CG2 1 1
9 13685 1 1 6 THR H H 2.512 3.147 7.247 1.00 . A A . 6 THR H 1 1
9 13686 1 1 6 THR HA H 2.961 5.987 6.935 1.00 . A A . 6 THR HA 1 1
9 13687 1 1 6 THR HB H 0.372 4.623 7.680 1.00 . A A . 6 THR HB 1 1
9 13688 1 1 6 THR HG1 H 1.345 3.822 5.683 1.00 . A A . 6 THR HG1 1 1
9 13689 1 1 6 THR HG21 H 1.159 7.347 6.763 1.00 . A A . 6 THR HG21 1 1
9 13690 1 1 6 THR HG22 H -0.041 6.864 7.961 1.00 . A A . 6 THR HG22 1 1
9 13691 1 1 6 THR HG23 H -0.395 6.699 6.241 1.00 . A A . 6 THR HG23 1 1
9 13692 1 1 6 THR N N 3.063 3.956 7.293 1.00 . A A . 6 THR N 1 1
9 13693 1 1 6 THR O O 1.862 4.950 9.819 1.00 . A A . 6 THR O 1 1
9 13694 1 1 6 THR OG1 O 0.894 4.669 5.692 1.00 . A A . 6 THR OG1 1 1
9 13695 1 1 7 VAL C C 2.419 8.532 10.829 1.00 . A A . 7 VAL C 1 1
9 13696 1 1 7 VAL CA C 3.196 7.233 10.651 1.00 . A A . 7 VAL CA 1 1
9 13697 1 1 7 VAL CB C 4.661 7.462 11.067 1.00 . A A . 7 VAL CB 1 1
9 13698 1 1 7 VAL CG1 C 5.265 8.615 10.281 1.00 . A A . 7 VAL CG1 1 1
9 13699 1 1 7 VAL CG2 C 4.756 7.718 12.563 1.00 . A A . 7 VAL CG2 1 1
9 13700 1 1 7 VAL H H 3.541 7.253 8.563 1.00 . A A . 7 VAL H 1 1
9 13701 1 1 7 VAL HA H 2.773 6.480 11.301 1.00 . A A . 7 VAL HA 1 1
9 13702 1 1 7 VAL HB H 5.223 6.568 10.840 1.00 . A A . 7 VAL HB 1 1
9 13703 1 1 7 VAL HG11 H 4.769 9.535 10.554 1.00 . A A . 7 VAL HG11 1 1
9 13704 1 1 7 VAL HG12 H 6.319 8.692 10.506 1.00 . A A . 7 VAL HG12 1 1
9 13705 1 1 7 VAL HG13 H 5.135 8.438 9.223 1.00 . A A . 7 VAL HG13 1 1
9 13706 1 1 7 VAL HG21 H 5.794 7.757 12.857 1.00 . A A . 7 VAL HG21 1 1
9 13707 1 1 7 VAL HG22 H 4.279 8.658 12.798 1.00 . A A . 7 VAL HG22 1 1
9 13708 1 1 7 VAL HG23 H 4.261 6.920 13.098 1.00 . A A . 7 VAL HG23 1 1
9 13709 1 1 7 VAL N N 3.103 6.748 9.279 1.00 . A A . 7 VAL N 1 1
9 13710 1 1 7 VAL O O 2.319 9.340 9.905 1.00 . A A . 7 VAL O 1 1
9 13711 1 1 8 VAL C C 1.589 10.585 13.613 1.00 . A A . 8 VAL C 1 1
9 13712 1 1 8 VAL CA C 1.104 9.933 12.324 1.00 . A A . 8 VAL CA 1 1
9 13713 1 1 8 VAL CB C -0.399 9.623 12.452 1.00 . A A . 8 VAL CB 1 1
9 13714 1 1 8 VAL CG1 C -1.193 10.904 12.651 1.00 . A A . 8 VAL CG1 1 1
9 13715 1 1 8 VAL CG2 C -0.892 8.865 11.229 1.00 . A A . 8 VAL CG2 1 1
9 13716 1 1 8 VAL H H 1.986 8.049 12.720 1.00 . A A . 8 VAL H 1 1
9 13717 1 1 8 VAL HA H 1.239 10.627 11.507 1.00 . A A . 8 VAL HA 1 1
9 13718 1 1 8 VAL HB H -0.544 8.997 13.320 1.00 . A A . 8 VAL HB 1 1
9 13719 1 1 8 VAL HG11 H -2.241 10.709 12.476 1.00 . A A . 8 VAL HG11 1 1
9 13720 1 1 8 VAL HG12 H -1.056 11.260 13.662 1.00 . A A . 8 VAL HG12 1 1
9 13721 1 1 8 VAL HG13 H -0.847 11.655 11.956 1.00 . A A . 8 VAL HG13 1 1
9 13722 1 1 8 VAL HG21 H -0.490 7.863 11.239 1.00 . A A . 8 VAL HG21 1 1
9 13723 1 1 8 VAL HG22 H -1.971 8.820 11.245 1.00 . A A . 8 VAL HG22 1 1
9 13724 1 1 8 VAL HG23 H -0.567 9.374 10.333 1.00 . A A . 8 VAL HG23 1 1
9 13725 1 1 8 VAL N N 1.871 8.729 12.023 1.00 . A A . 8 VAL N 1 1
9 13726 1 1 8 VAL O O 1.963 9.901 14.567 1.00 . A A . 8 VAL O 1 1
9 13727 1 1 9 THR C C 1.055 13.797 15.131 1.00 . A A . 9 THR C 1 1
9 13728 1 1 9 THR CA C 2.019 12.661 14.810 1.00 . A A . 9 THR CA 1 1
9 13729 1 1 9 THR CB C 3.431 13.242 14.609 1.00 . A A . 9 THR CB 1 1
9 13730 1 1 9 THR CG2 C 3.970 13.816 15.911 1.00 . A A . 9 THR CG2 1 1
9 13731 1 1 9 THR H H 1.270 12.403 12.847 1.00 . A A . 9 THR H 1 1
9 13732 1 1 9 THR HA H 2.048 11.979 15.647 1.00 . A A . 9 THR HA 1 1
9 13733 1 1 9 THR HB H 3.377 14.036 13.878 1.00 . A A . 9 THR HB 1 1
9 13734 1 1 9 THR HG1 H 5.009 12.626 13.599 1.00 . A A . 9 THR HG1 1 1
9 13735 1 1 9 THR HG21 H 4.513 14.726 15.705 1.00 . A A . 9 THR HG21 1 1
9 13736 1 1 9 THR HG22 H 4.632 13.099 16.373 1.00 . A A . 9 THR HG22 1 1
9 13737 1 1 9 THR HG23 H 3.148 14.030 16.577 1.00 . A A . 9 THR HG23 1 1
9 13738 1 1 9 THR N N 1.580 11.915 13.638 1.00 . A A . 9 THR N 1 1
9 13739 1 1 9 THR O O 0.799 14.664 14.294 1.00 . A A . 9 THR O 1 1
9 13740 1 1 9 THR OG1 O 4.316 12.224 14.128 1.00 . A A . 9 THR OG1 1 1
9 13741 1 1 10 THR C C 0.294 15.906 17.581 1.00 . A A . 10 THR C 1 1
9 13742 1 1 10 THR CA C -0.415 14.819 16.780 1.00 . A A . 10 THR CA 1 1
9 13743 1 1 10 THR CB C -1.549 14.224 17.635 1.00 . A A . 10 THR CB 1 1
9 13744 1 1 10 THR CG2 C -1.979 12.868 17.097 1.00 . A A . 10 THR CG2 1 1
9 13745 1 1 10 THR H H 0.764 13.072 16.970 1.00 . A A . 10 THR H 1 1
9 13746 1 1 10 THR HA H -0.852 15.263 15.898 1.00 . A A . 10 THR HA 1 1
9 13747 1 1 10 THR HB H -2.396 14.895 17.599 1.00 . A A . 10 THR HB 1 1
9 13748 1 1 10 THR HG1 H -1.880 13.918 19.555 1.00 . A A . 10 THR HG1 1 1
9 13749 1 1 10 THR HG21 H -1.747 12.810 16.044 1.00 . A A . 10 THR HG21 1 1
9 13750 1 1 10 THR HG22 H -3.042 12.745 17.238 1.00 . A A . 10 THR HG22 1 1
9 13751 1 1 10 THR HG23 H -1.452 12.088 17.625 1.00 . A A . 10 THR HG23 1 1
9 13752 1 1 10 THR N N 0.522 13.789 16.349 1.00 . A A . 10 THR N 1 1
9 13753 1 1 10 THR O O 1.519 15.908 17.691 1.00 . A A . 10 THR O 1 1
9 13754 1 1 10 THR OG1 O -1.119 14.089 18.994 1.00 . A A . 10 THR OG1 1 1
9 13755 1 1 11 GLU C C 0.735 17.389 20.197 1.00 . A A . 11 GLU C 1 1
9 13756 1 1 11 GLU CA C 0.069 17.919 18.930 1.00 . A A . 11 GLU CA 1 1
9 13757 1 1 11 GLU CB C -1.027 18.921 19.297 1.00 . A A . 11 GLU CB 1 1
9 13758 1 1 11 GLU CD C -3.252 19.285 20.436 1.00 . A A . 11 GLU CD 1 1
9 13759 1 1 11 GLU CG C -2.056 18.368 20.268 1.00 . A A . 11 GLU CG 1 1
9 13760 1 1 11 GLU H H -1.456 16.771 18.015 1.00 . A A . 11 GLU H 1 1
9 13761 1 1 11 GLU HA H 0.814 18.419 18.329 1.00 . A A . 11 GLU HA 1 1
9 13762 1 1 11 GLU HB2 H -0.569 19.790 19.746 1.00 . A A . 11 GLU HB2 1 1
9 13763 1 1 11 GLU HB3 H -1.540 19.221 18.395 1.00 . A A . 11 GLU HB3 1 1
9 13764 1 1 11 GLU HG2 H -2.403 17.413 19.901 1.00 . A A . 11 GLU HG2 1 1
9 13765 1 1 11 GLU HG3 H -1.587 18.232 21.232 1.00 . A A . 11 GLU HG3 1 1
9 13766 1 1 11 GLU N N -0.486 16.827 18.139 1.00 . A A . 11 GLU N 1 1
9 13767 1 1 11 GLU O O 1.571 18.062 20.799 1.00 . A A . 11 GLU O 1 1
9 13768 1 1 11 GLU OE1 O -3.054 20.449 20.844 1.00 . A A . 11 GLU OE1 1 1
9 13769 1 1 11 GLU OE2 O -4.386 18.839 20.160 1.00 . A A . 11 GLU OE2 1 1
9 13770 1 1 12 SER C C 2.251 14.895 21.489 1.00 . A A . 12 SER C 1 1
9 13771 1 1 12 SER CA C 0.913 15.560 21.793 1.00 . A A . 12 SER CA 1 1
9 13772 1 1 12 SER CB C -0.065 14.530 22.361 1.00 . A A . 12 SER CB 1 1
9 13773 1 1 12 SER H H -0.315 15.692 20.073 1.00 . A A . 12 SER H 1 1
9 13774 1 1 12 SER HA H 1.069 16.338 22.526 1.00 . A A . 12 SER HA 1 1
9 13775 1 1 12 SER HB2 H -0.486 13.952 21.552 1.00 . A A . 12 SER HB2 1 1
9 13776 1 1 12 SER HB3 H 0.462 13.872 23.037 1.00 . A A . 12 SER HB3 1 1
9 13777 1 1 12 SER HG H -1.243 16.051 22.729 1.00 . A A . 12 SER HG 1 1
9 13778 1 1 12 SER N N 0.357 16.179 20.595 1.00 . A A . 12 SER N 1 1
9 13779 1 1 12 SER O O 3.210 15.027 22.248 1.00 . A A . 12 SER O 1 1
9 13780 1 1 12 SER OG O -1.119 15.161 23.067 1.00 . A A . 12 SER OG 1 1
9 13781 1 1 13 GLY C C 3.307 12.039 19.651 1.00 . A A . 13 GLY C 1 1
9 13782 1 1 13 GLY CA C 3.533 13.501 19.984 1.00 . A A . 13 GLY CA 1 1
9 13783 1 1 13 GLY H H 1.512 14.107 19.803 1.00 . A A . 13 GLY H 1 1
9 13784 1 1 13 GLY HA2 H 3.948 13.997 19.120 1.00 . A A . 13 GLY HA2 1 1
9 13785 1 1 13 GLY HA3 H 4.239 13.567 20.799 1.00 . A A . 13 GLY HA3 1 1
9 13786 1 1 13 GLY N N 2.308 14.177 20.371 1.00 . A A . 13 GLY N 1 1
9 13787 1 1 13 GLY O O 3.955 11.491 18.758 1.00 . A A . 13 GLY O 1 1
9 13788 1 1 14 LEU C C 1.789 9.730 18.673 1.00 . A A . 14 LEU C 1 1
9 13789 1 1 14 LEU CA C 2.079 9.997 20.147 1.00 . A A . 14 LEU CA 1 1
9 13790 1 1 14 LEU CB C 0.881 9.576 20.999 1.00 . A A . 14 LEU CB 1 1
9 13791 1 1 14 LEU CD1 C -0.430 11.530 20.134 1.00 . A A . 14 LEU CD1 1 1
9 13792 1 1 14 LEU CD2 C -0.968 9.219 19.344 1.00 . A A . 14 LEU CD2 1 1
9 13793 1 1 14 LEU CG C -0.488 10.059 20.518 1.00 . A A . 14 LEU CG 1 1
9 13794 1 1 14 LEU H H 1.904 11.894 21.067 1.00 . A A . 14 LEU H 1 1
9 13795 1 1 14 LEU HA H 2.942 9.418 20.442 1.00 . A A . 14 LEU HA 1 1
9 13796 1 1 14 LEU HB2 H 0.859 8.497 21.028 1.00 . A A . 14 LEU HB2 1 1
9 13797 1 1 14 LEU HB3 H 1.036 9.958 21.998 1.00 . A A . 14 LEU HB3 1 1
9 13798 1 1 14 LEU HD11 H 0.198 11.651 19.265 1.00 . A A . 14 LEU HD11 1 1
9 13799 1 1 14 LEU HD12 H -0.021 12.100 20.956 1.00 . A A . 14 LEU HD12 1 1
9 13800 1 1 14 LEU HD13 H -1.426 11.883 19.912 1.00 . A A . 14 LEU HD13 1 1
9 13801 1 1 14 LEU HD21 H -2.041 9.110 19.393 1.00 . A A . 14 LEU HD21 1 1
9 13802 1 1 14 LEU HD22 H -0.505 8.244 19.386 1.00 . A A . 14 LEU HD22 1 1
9 13803 1 1 14 LEU HD23 H -0.697 9.705 18.418 1.00 . A A . 14 LEU HD23 1 1
9 13804 1 1 14 LEU HG H -1.203 9.952 21.321 1.00 . A A . 14 LEU HG 1 1
9 13805 1 1 14 LEU N N 2.388 11.405 20.370 1.00 . A A . 14 LEU N 1 1
9 13806 1 1 14 LEU O O 1.613 10.659 17.885 1.00 . A A . 14 LEU O 1 1
9 13807 1 1 15 LYS C C 0.473 6.905 16.879 1.00 . A A . 15 LYS C 1 1
9 13808 1 1 15 LYS CA C 1.466 8.062 16.930 1.00 . A A . 15 LYS CA 1 1
9 13809 1 1 15 LYS CB C 2.765 7.664 16.225 1.00 . A A . 15 LYS CB 1 1
9 13810 1 1 15 LYS CD C 5.212 8.112 15.875 1.00 . A A . 15 LYS CD 1 1
9 13811 1 1 15 LYS CE C 6.369 8.212 16.857 1.00 . A A . 15 LYS CE 1 1
9 13812 1 1 15 LYS CG C 3.917 8.619 16.488 1.00 . A A . 15 LYS CG 1 1
9 13813 1 1 15 LYS H H 1.887 7.757 18.982 1.00 . A A . 15 LYS H 1 1
9 13814 1 1 15 LYS HA H 1.037 8.912 16.422 1.00 . A A . 15 LYS HA 1 1
9 13815 1 1 15 LYS HB2 H 3.056 6.680 16.561 1.00 . A A . 15 LYS HB2 1 1
9 13816 1 1 15 LYS HB3 H 2.587 7.633 15.160 1.00 . A A . 15 LYS HB3 1 1
9 13817 1 1 15 LYS HD2 H 5.085 7.078 15.590 1.00 . A A . 15 LYS HD2 1 1
9 13818 1 1 15 LYS HD3 H 5.441 8.703 15.000 1.00 . A A . 15 LYS HD3 1 1
9 13819 1 1 15 LYS HE2 H 7.262 7.840 16.379 1.00 . A A . 15 LYS HE2 1 1
9 13820 1 1 15 LYS HE3 H 6.509 9.249 17.123 1.00 . A A . 15 LYS HE3 1 1
9 13821 1 1 15 LYS HG2 H 3.680 9.581 16.058 1.00 . A A . 15 LYS HG2 1 1
9 13822 1 1 15 LYS HG3 H 4.050 8.722 17.555 1.00 . A A . 15 LYS HG3 1 1
9 13823 1 1 15 LYS HZ1 H 7.003 7.003 18.437 1.00 . A A . 15 LYS HZ1 1 1
9 13824 1 1 15 LYS HZ2 H 5.436 6.662 17.899 1.00 . A A . 15 LYS HZ2 1 1
9 13825 1 1 15 LYS HZ3 H 5.728 8.039 18.837 1.00 . A A . 15 LYS HZ3 1 1
9 13826 1 1 15 LYS N N 1.739 8.453 18.308 1.00 . A A . 15 LYS N 1 1
9 13827 1 1 15 LYS NZ N 6.117 7.424 18.094 1.00 . A A . 15 LYS NZ 1 1
9 13828 1 1 15 LYS O O 0.443 6.060 17.774 1.00 . A A . 15 LYS O 1 1
9 13829 1 1 16 TYR C C -1.564 5.519 14.183 1.00 . A A . 16 TYR C 1 1
9 13830 1 1 16 TYR CA C -1.332 5.821 15.660 1.00 . A A . 16 TYR CA 1 1
9 13831 1 1 16 TYR CB C -2.650 6.227 16.322 1.00 . A A . 16 TYR CB 1 1
9 13832 1 1 16 TYR CD1 C -4.068 7.435 14.617 1.00 . A A . 16 TYR CD1 1 1
9 13833 1 1 16 TYR CD2 C -3.017 8.725 16.323 1.00 . A A . 16 TYR CD2 1 1
9 13834 1 1 16 TYR CE1 C -4.622 8.583 14.084 1.00 . A A . 16 TYR CE1 1 1
9 13835 1 1 16 TYR CE2 C -3.569 9.878 15.798 1.00 . A A . 16 TYR CE2 1 1
9 13836 1 1 16 TYR CG C -3.256 7.485 15.743 1.00 . A A . 16 TYR CG 1 1
9 13837 1 1 16 TYR CZ C -4.370 9.801 14.679 1.00 . A A . 16 TYR CZ 1 1
9 13838 1 1 16 TYR H H -0.266 7.575 15.146 1.00 . A A . 16 TYR H 1 1
9 13839 1 1 16 TYR HA H -0.958 4.930 16.143 1.00 . A A . 16 TYR HA 1 1
9 13840 1 1 16 TYR HB2 H -3.367 5.429 16.201 1.00 . A A . 16 TYR HB2 1 1
9 13841 1 1 16 TYR HB3 H -2.480 6.394 17.375 1.00 . A A . 16 TYR HB3 1 1
9 13842 1 1 16 TYR HD1 H -4.263 6.479 14.154 1.00 . A A . 16 TYR HD1 1 1
9 13843 1 1 16 TYR HD2 H -2.389 8.782 17.201 1.00 . A A . 16 TYR HD2 1 1
9 13844 1 1 16 TYR HE1 H -5.250 8.523 13.207 1.00 . A A . 16 TYR HE1 1 1
9 13845 1 1 16 TYR HE2 H -3.372 10.832 16.264 1.00 . A A . 16 TYR HE2 1 1
9 13846 1 1 16 TYR HH H -5.813 11.058 14.492 1.00 . A A . 16 TYR HH 1 1
9 13847 1 1 16 TYR N N -0.337 6.873 15.827 1.00 . A A . 16 TYR N 1 1
9 13848 1 1 16 TYR O O -1.286 6.349 13.318 1.00 . A A . 16 TYR O 1 1
9 13849 1 1 16 TYR OH O -4.922 10.947 14.152 1.00 . A A . 16 TYR OH 1 1
9 13850 1 1 17 GLU C C -3.679 3.178 12.434 1.00 . A A . 17 GLU C 1 1
9 13851 1 1 17 GLU CA C -2.344 3.912 12.530 1.00 . A A . 17 GLU CA 1 1
9 13852 1 1 17 GLU CB C -1.218 3.015 12.013 1.00 . A A . 17 GLU CB 1 1
9 13853 1 1 17 GLU CD C -0.444 1.604 10.066 1.00 . A A . 17 GLU CD 1 1
9 13854 1 1 17 GLU CG C -1.238 2.818 10.507 1.00 . A A . 17 GLU CG 1 1
9 13855 1 1 17 GLU H H -2.276 3.706 14.636 1.00 . A A . 17 GLU H 1 1
9 13856 1 1 17 GLU HA H -2.392 4.801 11.920 1.00 . A A . 17 GLU HA 1 1
9 13857 1 1 17 GLU HB2 H -0.270 3.454 12.286 1.00 . A A . 17 GLU HB2 1 1
9 13858 1 1 17 GLU HB3 H -1.302 2.046 12.483 1.00 . A A . 17 GLU HB3 1 1
9 13859 1 1 17 GLU HG2 H -2.262 2.695 10.187 1.00 . A A . 17 GLU HG2 1 1
9 13860 1 1 17 GLU HG3 H -0.818 3.695 10.036 1.00 . A A . 17 GLU HG3 1 1
9 13861 1 1 17 GLU N N -2.075 4.324 13.903 1.00 . A A . 17 GLU N 1 1
9 13862 1 1 17 GLU O O -3.959 2.272 13.219 1.00 . A A . 17 GLU O 1 1
9 13863 1 1 17 GLU OE1 O 0.565 1.283 10.728 1.00 . A A . 17 GLU OE1 1 1
9 13864 1 1 17 GLU OE2 O -0.832 0.975 9.059 1.00 . A A . 17 GLU OE2 1 1
9 13865 1 1 18 ASP C C -5.673 1.442 11.152 1.00 . A A . 18 ASP C 1 1
9 13866 1 1 18 ASP CA C -5.803 2.957 11.267 1.00 . A A . 18 ASP CA 1 1
9 13867 1 1 18 ASP CB C -6.472 3.521 10.013 1.00 . A A . 18 ASP CB 1 1
9 13868 1 1 18 ASP CG C -5.701 3.197 8.749 1.00 . A A . 18 ASP CG 1 1
9 13869 1 1 18 ASP H H -4.218 4.305 10.873 1.00 . A A . 18 ASP H 1 1
9 13870 1 1 18 ASP HA H -6.415 3.189 12.126 1.00 . A A . 18 ASP HA 1 1
9 13871 1 1 18 ASP HB2 H -7.465 3.104 9.924 1.00 . A A . 18 ASP HB2 1 1
9 13872 1 1 18 ASP HB3 H -6.544 4.595 10.104 1.00 . A A . 18 ASP HB3 1 1
9 13873 1 1 18 ASP N N -4.498 3.577 11.467 1.00 . A A . 18 ASP N 1 1
9 13874 1 1 18 ASP O O -4.691 0.931 10.610 1.00 . A A . 18 ASP O 1 1
9 13875 1 1 18 ASP OD1 O -4.492 3.505 8.696 1.00 . A A . 18 ASP OD1 1 1
9 13876 1 1 18 ASP OD2 O -6.306 2.633 7.814 1.00 . A A . 18 ASP OD2 1 1
9 13877 1 1 19 LEU C C -7.834 -1.253 10.788 1.00 . A A . 19 LEU C 1 1
9 13878 1 1 19 LEU CA C -6.666 -0.731 11.619 1.00 . A A . 19 LEU CA 1 1
9 13879 1 1 19 LEU CB C -6.737 -1.305 13.036 1.00 . A A . 19 LEU CB 1 1
9 13880 1 1 19 LEU CD1 C -5.285 -3.262 12.447 1.00 . A A . 19 LEU CD1 1 1
9 13881 1 1 19 LEU CD2 C -4.312 -1.310 13.671 1.00 . A A . 19 LEU CD2 1 1
9 13882 1 1 19 LEU CG C -5.552 -2.168 13.470 1.00 . A A . 19 LEU CG 1 1
9 13883 1 1 19 LEU H H -7.424 1.190 12.083 1.00 . A A . 19 LEU H 1 1
9 13884 1 1 19 LEU HA H -5.742 -1.047 11.158 1.00 . A A . 19 LEU HA 1 1
9 13885 1 1 19 LEU HB2 H -6.812 -0.477 13.724 1.00 . A A . 19 LEU HB2 1 1
9 13886 1 1 19 LEU HB3 H -7.630 -1.909 13.102 1.00 . A A . 19 LEU HB3 1 1
9 13887 1 1 19 LEU HD11 H -4.783 -4.089 12.927 1.00 . A A . 19 LEU HD11 1 1
9 13888 1 1 19 LEU HD12 H -4.661 -2.871 11.657 1.00 . A A . 19 LEU HD12 1 1
9 13889 1 1 19 LEU HD13 H -6.222 -3.601 12.031 1.00 . A A . 19 LEU HD13 1 1
9 13890 1 1 19 LEU HD21 H -4.517 -0.300 13.349 1.00 . A A . 19 LEU HD21 1 1
9 13891 1 1 19 LEU HD22 H -3.496 -1.715 13.090 1.00 . A A . 19 LEU HD22 1 1
9 13892 1 1 19 LEU HD23 H -4.042 -1.308 14.718 1.00 . A A . 19 LEU HD23 1 1
9 13893 1 1 19 LEU HG H -5.787 -2.644 14.412 1.00 . A A . 19 LEU HG 1 1
9 13894 1 1 19 LEU N N -6.669 0.727 11.664 1.00 . A A . 19 LEU N 1 1
9 13895 1 1 19 LEU O O -7.652 -2.068 9.883 1.00 . A A . 19 LEU O 1 1
9 13896 1 1 20 THR C C -11.369 -0.196 10.583 1.00 . A A . 20 THR C 1 1
9 13897 1 1 20 THR CA C -10.233 -1.192 10.382 1.00 . A A . 20 THR CA 1 1
9 13898 1 1 20 THR CB C -10.703 -2.587 10.835 1.00 . A A . 20 THR CB 1 1
9 13899 1 1 20 THR CG2 C -11.779 -3.125 9.905 1.00 . A A . 20 THR CG2 1 1
9 13900 1 1 20 THR H H -9.116 -0.128 11.831 1.00 . A A . 20 THR H 1 1
9 13901 1 1 20 THR HA H -9.991 -1.241 9.330 1.00 . A A . 20 THR HA 1 1
9 13902 1 1 20 THR HB H -11.116 -2.505 11.831 1.00 . A A . 20 THR HB 1 1
9 13903 1 1 20 THR HG1 H -9.318 -3.689 9.964 1.00 . A A . 20 THR HG1 1 1
9 13904 1 1 20 THR HG21 H -11.523 -2.887 8.883 1.00 . A A . 20 THR HG21 1 1
9 13905 1 1 20 THR HG22 H -12.728 -2.672 10.152 1.00 . A A . 20 THR HG22 1 1
9 13906 1 1 20 THR HG23 H -11.851 -4.196 10.018 1.00 . A A . 20 THR HG23 1 1
9 13907 1 1 20 THR N N -9.035 -0.776 11.100 1.00 . A A . 20 THR N 1 1
9 13908 1 1 20 THR O O -11.607 0.270 11.696 1.00 . A A . 20 THR O 1 1
9 13909 1 1 20 THR OG1 O -9.594 -3.493 10.863 1.00 . A A . 20 THR OG1 1 1
9 13910 1 1 21 GLU C C -14.403 0.424 10.200 1.00 . A A . 21 GLU C 1 1
9 13911 1 1 21 GLU CA C -13.178 1.068 9.557 1.00 . A A . 21 GLU CA 1 1
9 13912 1 1 21 GLU CB C -13.528 1.566 8.153 1.00 . A A . 21 GLU CB 1 1
9 13913 1 1 21 GLU CD C -13.045 4.043 8.250 1.00 . A A . 21 GLU CD 1 1
9 13914 1 1 21 GLU CG C -14.109 2.970 8.133 1.00 . A A . 21 GLU CG 1 1
9 13915 1 1 21 GLU H H -11.828 -0.280 8.638 1.00 . A A . 21 GLU H 1 1
9 13916 1 1 21 GLU HA H -12.869 1.908 10.160 1.00 . A A . 21 GLU HA 1 1
9 13917 1 1 21 GLU HB2 H -12.633 1.560 7.548 1.00 . A A . 21 GLU HB2 1 1
9 13918 1 1 21 GLU HB3 H -14.252 0.894 7.716 1.00 . A A . 21 GLU HB3 1 1
9 13919 1 1 21 GLU HG2 H -14.641 3.112 7.204 1.00 . A A . 21 GLU HG2 1 1
9 13920 1 1 21 GLU HG3 H -14.797 3.073 8.959 1.00 . A A . 21 GLU HG3 1 1
9 13921 1 1 21 GLU N N -12.067 0.126 9.498 1.00 . A A . 21 GLU N 1 1
9 13922 1 1 21 GLU O O -14.671 -0.760 10.003 1.00 . A A . 21 GLU O 1 1
9 13923 1 1 21 GLU OE1 O -12.488 4.443 7.206 1.00 . A A . 21 GLU OE1 1 1
9 13924 1 1 21 GLU OE2 O -12.768 4.483 9.386 1.00 . A A . 21 GLU OE2 1 1
9 13925 1 1 22 GLY C C -17.591 0.940 10.824 1.00 . A A . 22 GLY C 1 1
9 13926 1 1 22 GLY CA C -16.331 0.706 11.633 1.00 . A A . 22 GLY CA 1 1
9 13927 1 1 22 GLY H H -14.882 2.152 11.092 1.00 . A A . 22 GLY H 1 1
9 13928 1 1 22 GLY HA2 H -16.212 -0.355 11.795 1.00 . A A . 22 GLY HA2 1 1
9 13929 1 1 22 GLY HA3 H -16.434 1.197 12.589 1.00 . A A . 22 GLY HA3 1 1
9 13930 1 1 22 GLY N N -15.144 1.215 10.971 1.00 . A A . 22 GLY N 1 1
9 13931 1 1 22 GLY O O -18.487 0.096 10.800 1.00 . A A . 22 GLY O 1 1
9 13932 1 1 23 SER C C -20.094 2.432 10.195 1.00 . A A . 23 SER C 1 1
9 13933 1 1 23 SER CA C -18.824 2.435 9.350 1.00 . A A . 23 SER CA 1 1
9 13934 1 1 23 SER CB C -18.970 1.454 8.185 1.00 . A A . 23 SER CB 1 1
9 13935 1 1 23 SER H H -16.914 2.721 10.218 1.00 . A A . 23 SER H 1 1
9 13936 1 1 23 SER HA H -18.670 3.428 8.956 1.00 . A A . 23 SER HA 1 1
9 13937 1 1 23 SER HB2 H -19.666 0.675 8.459 1.00 . A A . 23 SER HB2 1 1
9 13938 1 1 23 SER HB3 H -19.342 1.981 7.319 1.00 . A A . 23 SER HB3 1 1
9 13939 1 1 23 SER HG H -17.801 -0.095 7.917 1.00 . A A . 23 SER HG 1 1
9 13940 1 1 23 SER N N -17.661 2.089 10.160 1.00 . A A . 23 SER N 1 1
9 13941 1 1 23 SER O O -21.180 2.130 9.702 1.00 . A A . 23 SER O 1 1
9 13942 1 1 23 SER OG O -17.725 0.860 7.859 1.00 . A A . 23 SER OG 1 1
9 13943 1 1 24 GLY C C -21.440 4.206 12.815 1.00 . A A . 24 GLY C 1 1
9 13944 1 1 24 GLY CA C -21.092 2.801 12.366 1.00 . A A . 24 GLY CA 1 1
9 13945 1 1 24 GLY H H -19.058 3.002 11.810 1.00 . A A . 24 GLY H 1 1
9 13946 1 1 24 GLY HA2 H -21.944 2.375 11.858 1.00 . A A . 24 GLY HA2 1 1
9 13947 1 1 24 GLY HA3 H -20.868 2.203 13.237 1.00 . A A . 24 GLY HA3 1 1
9 13948 1 1 24 GLY N N -19.949 2.771 11.472 1.00 . A A . 24 GLY N 1 1
9 13949 1 1 24 GLY O O -22.127 4.940 12.105 1.00 . A A . 24 GLY O 1 1
9 13950 1 1 25 ALA C C -19.961 6.535 15.107 1.00 . A A . 25 ALA C 1 1
9 13951 1 1 25 ALA CA C -21.231 5.909 14.541 1.00 . A A . 25 ALA CA 1 1
9 13952 1 1 25 ALA CB C -22.308 5.836 15.613 1.00 . A A . 25 ALA CB 1 1
9 13953 1 1 25 ALA H H -20.424 3.953 14.518 1.00 . A A . 25 ALA H 1 1
9 13954 1 1 25 ALA HA H -21.599 6.531 13.737 1.00 . A A . 25 ALA HA 1 1
9 13955 1 1 25 ALA HB1 H -22.966 5.004 15.405 1.00 . A A . 25 ALA HB1 1 1
9 13956 1 1 25 ALA HB2 H -21.846 5.697 16.578 1.00 . A A . 25 ALA HB2 1 1
9 13957 1 1 25 ALA HB3 H -22.878 6.753 15.614 1.00 . A A . 25 ALA HB3 1 1
9 13958 1 1 25 ALA N N -20.966 4.582 13.998 1.00 . A A . 25 ALA N 1 1
9 13959 1 1 25 ALA O O -19.225 5.895 15.857 1.00 . A A . 25 ALA O 1 1
9 13960 1 1 26 GLU C C -18.747 9.048 16.620 1.00 . A A . 26 GLU C 1 1
9 13961 1 1 26 GLU CA C -18.528 8.499 15.213 1.00 . A A . 26 GLU CA 1 1
9 13962 1 1 26 GLU CB C -18.177 9.641 14.257 1.00 . A A . 26 GLU CB 1 1
9 13963 1 1 26 GLU CD C -16.503 11.443 13.683 1.00 . A A . 26 GLU CD 1 1
9 13964 1 1 26 GLU CG C -17.059 10.537 14.764 1.00 . A A . 26 GLU CG 1 1
9 13965 1 1 26 GLU H H -20.335 8.246 14.141 1.00 . A A . 26 GLU H 1 1
9 13966 1 1 26 GLU HA H -17.707 7.797 15.237 1.00 . A A . 26 GLU HA 1 1
9 13967 1 1 26 GLU HB2 H -17.872 9.221 13.310 1.00 . A A . 26 GLU HB2 1 1
9 13968 1 1 26 GLU HB3 H -19.056 10.249 14.104 1.00 . A A . 26 GLU HB3 1 1
9 13969 1 1 26 GLU HG2 H -17.443 11.151 15.565 1.00 . A A . 26 GLU HG2 1 1
9 13970 1 1 26 GLU HG3 H -16.259 9.916 15.140 1.00 . A A . 26 GLU HG3 1 1
9 13971 1 1 26 GLU N N -19.711 7.788 14.742 1.00 . A A . 26 GLU N 1 1
9 13972 1 1 26 GLU O O -19.784 9.643 16.910 1.00 . A A . 26 GLU O 1 1
9 13973 1 1 26 GLU OE1 O -15.569 11.015 12.974 1.00 . A A . 26 GLU OE1 1 1
9 13974 1 1 26 GLU OE2 O -17.000 12.580 13.547 1.00 . A A . 26 GLU OE2 1 1
9 13975 1 1 27 ALA C C -18.053 10.827 18.913 1.00 . A A . 27 ALA C 1 1
9 13976 1 1 27 ALA CA C -17.847 9.317 18.865 1.00 . A A . 27 ALA CA 1 1
9 13977 1 1 27 ALA CB C -16.594 8.928 19.635 1.00 . A A . 27 ALA CB 1 1
9 13978 1 1 27 ALA H H -16.961 8.360 17.198 1.00 . A A . 27 ALA H 1 1
9 13979 1 1 27 ALA HA H -18.693 8.833 19.334 1.00 . A A . 27 ALA HA 1 1
9 13980 1 1 27 ALA HB1 H -16.872 8.346 20.502 1.00 . A A . 27 ALA HB1 1 1
9 13981 1 1 27 ALA HB2 H -15.949 8.341 18.999 1.00 . A A . 27 ALA HB2 1 1
9 13982 1 1 27 ALA HB3 H -16.075 9.820 19.951 1.00 . A A . 27 ALA HB3 1 1
9 13983 1 1 27 ALA N N -17.763 8.842 17.489 1.00 . A A . 27 ALA N 1 1
9 13984 1 1 27 ALA O O -17.643 11.548 18.003 1.00 . A A . 27 ALA O 1 1
9 13985 1 1 28 ARG C C -18.477 13.209 21.510 1.00 . A A . 28 ARG C 1 1
9 13986 1 1 28 ARG CA C -18.952 12.724 20.143 1.00 . A A . 28 ARG CA 1 1
9 13987 1 1 28 ARG CB C -20.445 13.013 19.978 1.00 . A A . 28 ARG CB 1 1
9 13988 1 1 28 ARG CD C -20.512 13.525 17.518 1.00 . A A . 28 ARG CD 1 1
9 13989 1 1 28 ARG CG C -20.998 12.601 18.624 1.00 . A A . 28 ARG CG 1 1
9 13990 1 1 28 ARG CZ C -22.266 15.238 17.335 1.00 . A A . 28 ARG CZ 1 1
9 13991 1 1 28 ARG H H -18.993 10.675 20.671 1.00 . A A . 28 ARG H 1 1
9 13992 1 1 28 ARG HA H -18.405 13.253 19.377 1.00 . A A . 28 ARG HA 1 1
9 13993 1 1 28 ARG HB2 H -20.990 12.479 20.742 1.00 . A A . 28 ARG HB2 1 1
9 13994 1 1 28 ARG HB3 H -20.610 14.072 20.103 1.00 . A A . 28 ARG HB3 1 1
9 13995 1 1 28 ARG HD2 H -19.433 13.558 17.544 1.00 . A A . 28 ARG HD2 1 1
9 13996 1 1 28 ARG HD3 H -20.838 13.129 16.568 1.00 . A A . 28 ARG HD3 1 1
9 13997 1 1 28 ARG HE H -20.429 15.559 18.041 1.00 . A A . 28 ARG HE 1 1
9 13998 1 1 28 ARG HG2 H -20.675 11.594 18.404 1.00 . A A . 28 ARG HG2 1 1
9 13999 1 1 28 ARG HG3 H -22.077 12.634 18.661 1.00 . A A . 28 ARG HG3 1 1
9 14000 1 1 28 ARG HH11 H -22.807 13.396 16.704 1.00 . A A . 28 ARG HH11 1 1
9 14001 1 1 28 ARG HH12 H -24.034 14.613 16.580 1.00 . A A . 28 ARG HH12 1 1
9 14002 1 1 28 ARG HH21 H -22.037 17.169 17.884 1.00 . A A . 28 ARG HH21 1 1
9 14003 1 1 28 ARG HH22 H -23.595 16.759 17.251 1.00 . A A . 28 ARG HH22 1 1
9 14004 1 1 28 ARG N N -18.690 11.299 19.979 1.00 . A A . 28 ARG N 1 1
9 14005 1 1 28 ARG NE N -21.031 14.881 17.671 1.00 . A A . 28 ARG NE 1 1
9 14006 1 1 28 ARG NH1 N -23.104 14.342 16.831 1.00 . A A . 28 ARG NH1 1 1
9 14007 1 1 28 ARG NH2 N -22.665 16.492 17.504 1.00 . A A . 28 ARG NH2 1 1
9 14008 1 1 28 ARG O O -18.623 12.510 22.513 1.00 . A A . 28 ARG O 1 1
9 14009 1 1 29 ALA C C -18.538 15.140 23.805 1.00 . A A . 29 ALA C 1 1
9 14010 1 1 29 ALA CA C -17.415 14.989 22.784 1.00 . A A . 29 ALA CA 1 1
9 14011 1 1 29 ALA CB C -16.759 16.336 22.515 1.00 . A A . 29 ALA CB 1 1
9 14012 1 1 29 ALA H H -17.822 14.919 20.709 1.00 . A A . 29 ALA H 1 1
9 14013 1 1 29 ALA HA H -16.664 14.325 23.187 1.00 . A A . 29 ALA HA 1 1
9 14014 1 1 29 ALA HB1 H -15.686 16.230 22.575 1.00 . A A . 29 ALA HB1 1 1
9 14015 1 1 29 ALA HB2 H -17.034 16.679 21.529 1.00 . A A . 29 ALA HB2 1 1
9 14016 1 1 29 ALA HB3 H -17.092 17.051 23.252 1.00 . A A . 29 ALA HB3 1 1
9 14017 1 1 29 ALA N N -17.909 14.410 21.541 1.00 . A A . 29 ALA N 1 1
9 14018 1 1 29 ALA O O -19.544 15.798 23.542 1.00 . A A . 29 ALA O 1 1
9 14019 1 1 30 GLY C C -20.289 13.400 26.018 1.00 . A A . 30 GLY C 1 1
9 14020 1 1 30 GLY CA C -19.368 14.604 26.012 1.00 . A A . 30 GLY CA 1 1
9 14021 1 1 30 GLY H H -17.538 14.015 25.124 1.00 . A A . 30 GLY H 1 1
9 14022 1 1 30 GLY HA2 H -18.875 14.672 26.970 1.00 . A A . 30 GLY HA2 1 1
9 14023 1 1 30 GLY HA3 H -19.959 15.494 25.858 1.00 . A A . 30 GLY HA3 1 1
9 14024 1 1 30 GLY N N -18.360 14.526 24.970 1.00 . A A . 30 GLY N 1 1
9 14025 1 1 30 GLY O O -21.132 13.262 26.904 1.00 . A A . 30 GLY O 1 1
9 14026 1 1 31 GLN C C -20.252 10.128 25.535 1.00 . A A . 31 GLN C 1 1
9 14027 1 1 31 GLN CA C -20.957 11.333 24.921 1.00 . A A . 31 GLN CA 1 1
9 14028 1 1 31 GLN CB C -21.295 11.049 23.456 1.00 . A A . 31 GLN CB 1 1
9 14029 1 1 31 GLN CD C -23.096 9.744 22.258 1.00 . A A . 31 GLN CD 1 1
9 14030 1 1 31 GLN CG C -21.936 9.689 23.233 1.00 . A A . 31 GLN CG 1 1
9 14031 1 1 31 GLN H H -19.441 12.695 24.351 1.00 . A A . 31 GLN H 1 1
9 14032 1 1 31 GLN HA H -21.872 11.514 25.464 1.00 . A A . 31 GLN HA 1 1
9 14033 1 1 31 GLN HB2 H -21.978 11.808 23.103 1.00 . A A . 31 GLN HB2 1 1
9 14034 1 1 31 GLN HB3 H -20.386 11.095 22.874 1.00 . A A . 31 GLN HB3 1 1
9 14035 1 1 31 GLN HE21 H -21.912 10.503 20.853 1.00 . A A . 31 GLN HE21 1 1
9 14036 1 1 31 GLN HE22 H -23.562 10.265 20.398 1.00 . A A . 31 GLN HE22 1 1
9 14037 1 1 31 GLN HG2 H -21.190 9.014 22.841 1.00 . A A . 31 GLN HG2 1 1
9 14038 1 1 31 GLN HG3 H -22.297 9.316 24.180 1.00 . A A . 31 GLN HG3 1 1
9 14039 1 1 31 GLN N N -20.130 12.529 25.027 1.00 . A A . 31 GLN N 1 1
9 14040 1 1 31 GLN NE2 N -22.831 10.220 21.047 1.00 . A A . 31 GLN NE2 1 1
9 14041 1 1 31 GLN O O -19.049 9.940 25.354 1.00 . A A . 31 GLN O 1 1
9 14042 1 1 31 GLN OE1 O -24.219 9.363 22.590 1.00 . A A . 31 GLN OE1 1 1
9 14043 1 1 32 THR C C -20.410 6.950 25.939 1.00 . A A . 32 THR C 1 1
9 14044 1 1 32 THR CA C -20.458 8.128 26.906 1.00 . A A . 32 THR CA 1 1
9 14045 1 1 32 THR CB C -21.280 7.727 28.146 1.00 . A A . 32 THR CB 1 1
9 14046 1 1 32 THR CG2 C -20.527 6.707 28.987 1.00 . A A . 32 THR CG2 1 1
9 14047 1 1 32 THR H H -21.962 9.517 26.371 1.00 . A A . 32 THR H 1 1
9 14048 1 1 32 THR HA H -19.452 8.359 27.226 1.00 . A A . 32 THR HA 1 1
9 14049 1 1 32 THR HB H -22.208 7.284 27.815 1.00 . A A . 32 THR HB 1 1
9 14050 1 1 32 THR HG1 H -22.280 8.683 29.551 1.00 . A A . 32 THR HG1 1 1
9 14051 1 1 32 THR HG21 H -20.262 7.148 29.935 1.00 . A A . 32 THR HG21 1 1
9 14052 1 1 32 THR HG22 H -19.630 6.404 28.468 1.00 . A A . 32 THR HG22 1 1
9 14053 1 1 32 THR HG23 H -21.155 5.844 29.154 1.00 . A A . 32 THR HG23 1 1
9 14054 1 1 32 THR N N -21.009 9.314 26.264 1.00 . A A . 32 THR N 1 1
9 14055 1 1 32 THR O O -21.447 6.421 25.539 1.00 . A A . 32 THR O 1 1
9 14056 1 1 32 THR OG1 O -21.570 8.884 28.937 1.00 . A A . 32 THR OG1 1 1
9 14057 1 1 33 VAL C C -18.165 4.331 25.277 1.00 . A A . 33 VAL C 1 1
9 14058 1 1 33 VAL CA C -19.018 5.427 24.648 1.00 . A A . 33 VAL CA 1 1
9 14059 1 1 33 VAL CB C -18.358 5.885 23.333 1.00 . A A . 33 VAL CB 1 1
9 14060 1 1 33 VAL CG1 C -19.157 7.013 22.699 1.00 . A A . 33 VAL CG1 1 1
9 14061 1 1 33 VAL CG2 C -16.919 6.312 23.580 1.00 . A A . 33 VAL CG2 1 1
9 14062 1 1 33 VAL H H -18.412 7.006 25.920 1.00 . A A . 33 VAL H 1 1
9 14063 1 1 33 VAL HA H -19.992 5.023 24.415 1.00 . A A . 33 VAL HA 1 1
9 14064 1 1 33 VAL HB H -18.351 5.050 22.648 1.00 . A A . 33 VAL HB 1 1
9 14065 1 1 33 VAL HG11 H -18.820 7.960 23.096 1.00 . A A . 33 VAL HG11 1 1
9 14066 1 1 33 VAL HG12 H -19.013 6.999 21.629 1.00 . A A . 33 VAL HG12 1 1
9 14067 1 1 33 VAL HG13 H -20.205 6.882 22.924 1.00 . A A . 33 VAL HG13 1 1
9 14068 1 1 33 VAL HG21 H -16.302 5.437 23.719 1.00 . A A . 33 VAL HG21 1 1
9 14069 1 1 33 VAL HG22 H -16.561 6.876 22.732 1.00 . A A . 33 VAL HG22 1 1
9 14070 1 1 33 VAL HG23 H -16.873 6.929 24.467 1.00 . A A . 33 VAL HG23 1 1
9 14071 1 1 33 VAL N N -19.200 6.544 25.567 1.00 . A A . 33 VAL N 1 1
9 14072 1 1 33 VAL O O -17.433 4.574 26.237 1.00 . A A . 33 VAL O 1 1
9 14073 1 1 34 SER C C -16.512 1.487 24.196 1.00 . A A . 34 SER C 1 1
9 14074 1 1 34 SER CA C -17.505 1.989 25.239 1.00 . A A . 34 SER CA 1 1
9 14075 1 1 34 SER CB C -18.451 0.856 25.645 1.00 . A A . 34 SER CB 1 1
9 14076 1 1 34 SER H H -18.866 2.994 23.966 1.00 . A A . 34 SER H 1 1
9 14077 1 1 34 SER HA H -16.959 2.319 26.110 1.00 . A A . 34 SER HA 1 1
9 14078 1 1 34 SER HB2 H -19.131 0.650 24.833 1.00 . A A . 34 SER HB2 1 1
9 14079 1 1 34 SER HB3 H -17.873 -0.030 25.864 1.00 . A A . 34 SER HB3 1 1
9 14080 1 1 34 SER HG H -19.424 2.141 26.759 1.00 . A A . 34 SER HG 1 1
9 14081 1 1 34 SER N N -18.265 3.124 24.730 1.00 . A A . 34 SER N 1 1
9 14082 1 1 34 SER O O -16.886 1.174 23.065 1.00 . A A . 34 SER O 1 1
9 14083 1 1 34 SER OG O -19.203 1.207 26.794 1.00 . A A . 34 SER OG 1 1
9 14084 1 1 35 VAL C C -13.300 -0.080 24.365 1.00 . A A . 35 VAL C 1 1
9 14085 1 1 35 VAL CA C -14.193 0.951 23.683 1.00 . A A . 35 VAL CA 1 1
9 14086 1 1 35 VAL CB C -13.322 2.120 23.187 1.00 . A A . 35 VAL CB 1 1
9 14087 1 1 35 VAL CG1 C -14.188 3.203 22.561 1.00 . A A . 35 VAL CG1 1 1
9 14088 1 1 35 VAL CG2 C -12.489 2.685 24.327 1.00 . A A . 35 VAL CG2 1 1
9 14089 1 1 35 VAL H H -15.006 1.678 25.497 1.00 . A A . 35 VAL H 1 1
9 14090 1 1 35 VAL HA H -14.667 0.493 22.827 1.00 . A A . 35 VAL HA 1 1
9 14091 1 1 35 VAL HB H -12.650 1.745 22.429 1.00 . A A . 35 VAL HB 1 1
9 14092 1 1 35 VAL HG11 H -14.484 3.911 23.321 1.00 . A A . 35 VAL HG11 1 1
9 14093 1 1 35 VAL HG12 H -13.627 3.712 21.791 1.00 . A A . 35 VAL HG12 1 1
9 14094 1 1 35 VAL HG13 H -15.069 2.753 22.127 1.00 . A A . 35 VAL HG13 1 1
9 14095 1 1 35 VAL HG21 H -11.760 1.951 24.639 1.00 . A A . 35 VAL HG21 1 1
9 14096 1 1 35 VAL HG22 H -11.982 3.578 23.994 1.00 . A A . 35 VAL HG22 1 1
9 14097 1 1 35 VAL HG23 H -13.134 2.927 25.160 1.00 . A A . 35 VAL HG23 1 1
9 14098 1 1 35 VAL N N -15.242 1.414 24.584 1.00 . A A . 35 VAL N 1 1
9 14099 1 1 35 VAL O O -13.252 -0.161 25.593 1.00 . A A . 35 VAL O 1 1
9 14100 1 1 36 HIS C C -10.244 -1.550 23.790 1.00 . A A . 36 HIS C 1 1
9 14101 1 1 36 HIS CA C -11.701 -1.894 24.085 1.00 . A A . 36 HIS CA 1 1
9 14102 1 1 36 HIS CB C -12.046 -3.257 23.485 1.00 . A A . 36 HIS CB 1 1
9 14103 1 1 36 HIS CD2 C -14.010 -4.761 24.267 1.00 . A A . 36 HIS CD2 1 1
9 14104 1 1 36 HIS CE1 C -13.246 -5.275 26.257 1.00 . A A . 36 HIS CE1 1 1
9 14105 1 1 36 HIS CG C -12.814 -4.145 24.416 1.00 . A A . 36 HIS CG 1 1
9 14106 1 1 36 HIS H H -12.676 -0.756 22.590 1.00 . A A . 36 HIS H 1 1
9 14107 1 1 36 HIS HA H -11.838 -1.937 25.155 1.00 . A A . 36 HIS HA 1 1
9 14108 1 1 36 HIS HB2 H -12.645 -3.111 22.598 1.00 . A A . 36 HIS HB2 1 1
9 14109 1 1 36 HIS HB3 H -11.133 -3.767 23.216 1.00 . A A . 36 HIS HB3 1 1
9 14110 1 1 36 HIS HD1 H -11.518 -4.195 26.076 1.00 . A A . 36 HIS HD1 1 1
9 14111 1 1 36 HIS HD2 H -14.652 -4.714 23.399 1.00 . A A . 36 HIS HD2 1 1
9 14112 1 1 36 HIS HE1 H -13.159 -5.699 27.246 1.00 . A A . 36 HIS HE1 1 1
9 14113 1 1 36 HIS N N -12.594 -0.868 23.560 1.00 . A A . 36 HIS N 1 1
9 14114 1 1 36 HIS ND1 N -12.362 -4.486 25.673 1.00 . A A . 36 HIS ND1 1 1
9 14115 1 1 36 HIS NE2 N -14.256 -5.457 25.425 1.00 . A A . 36 HIS NE2 1 1
9 14116 1 1 36 HIS O O -9.900 -1.174 22.669 1.00 . A A . 36 HIS O 1 1
9 14117 1 1 37 TYR C C -7.135 -2.647 24.760 1.00 . A A . 37 TYR C 1 1
9 14118 1 1 37 TYR CA C -7.975 -1.379 24.651 1.00 . A A . 37 TYR CA 1 1
9 14119 1 1 37 TYR CB C -7.531 -0.367 25.710 1.00 . A A . 37 TYR CB 1 1
9 14120 1 1 37 TYR CD1 C -8.960 -0.577 27.782 1.00 . A A . 37 TYR CD1 1 1
9 14121 1 1 37 TYR CD2 C -6.779 -1.539 27.816 1.00 . A A . 37 TYR CD2 1 1
9 14122 1 1 37 TYR CE1 C -9.173 -1.003 29.078 1.00 . A A . 37 TYR CE1 1 1
9 14123 1 1 37 TYR CE2 C -6.984 -1.970 29.113 1.00 . A A . 37 TYR CE2 1 1
9 14124 1 1 37 TYR CG C -7.761 -0.836 27.129 1.00 . A A . 37 TYR CG 1 1
9 14125 1 1 37 TYR CZ C -8.183 -1.699 29.739 1.00 . A A . 37 TYR CZ 1 1
9 14126 1 1 37 TYR H H -9.728 -1.983 25.671 1.00 . A A . 37 TYR H 1 1
9 14127 1 1 37 TYR HA H -7.829 -0.947 23.672 1.00 . A A . 37 TYR HA 1 1
9 14128 1 1 37 TYR HB2 H -6.477 -0.173 25.592 1.00 . A A . 37 TYR HB2 1 1
9 14129 1 1 37 TYR HB3 H -8.080 0.553 25.571 1.00 . A A . 37 TYR HB3 1 1
9 14130 1 1 37 TYR HD1 H -9.734 -0.032 27.260 1.00 . A A . 37 TYR HD1 1 1
9 14131 1 1 37 TYR HD2 H -5.841 -1.749 27.323 1.00 . A A . 37 TYR HD2 1 1
9 14132 1 1 37 TYR HE1 H -10.112 -0.791 29.569 1.00 . A A . 37 TYR HE1 1 1
9 14133 1 1 37 TYR HE2 H -6.209 -2.514 29.631 1.00 . A A . 37 TYR HE2 1 1
9 14134 1 1 37 TYR HH H -7.556 -2.143 31.501 1.00 . A A . 37 TYR HH 1 1
9 14135 1 1 37 TYR N N -9.394 -1.679 24.802 1.00 . A A . 37 TYR N 1 1
9 14136 1 1 37 TYR O O -7.297 -3.437 25.691 1.00 . A A . 37 TYR O 1 1
9 14137 1 1 37 TYR OH O -8.392 -2.126 31.031 1.00 . A A . 37 TYR OH 1 1
9 14138 1 1 38 THR C C -3.902 -3.610 23.912 1.00 . A A . 38 THR C 1 1
9 14139 1 1 38 THR CA C -5.368 -4.009 23.786 1.00 . A A . 38 THR CA 1 1
9 14140 1 1 38 THR CB C -5.556 -4.831 22.498 1.00 . A A . 38 THR CB 1 1
9 14141 1 1 38 THR CG2 C -5.284 -6.306 22.752 1.00 . A A . 38 THR CG2 1 1
9 14142 1 1 38 THR H H -6.152 -2.172 23.085 1.00 . A A . 38 THR H 1 1
9 14143 1 1 38 THR HA H -5.635 -4.631 24.628 1.00 . A A . 38 THR HA 1 1
9 14144 1 1 38 THR HB H -4.856 -4.474 21.756 1.00 . A A . 38 THR HB 1 1
9 14145 1 1 38 THR HG1 H -6.997 -5.181 21.198 1.00 . A A . 38 THR HG1 1 1
9 14146 1 1 38 THR HG21 H -4.368 -6.593 22.258 1.00 . A A . 38 THR HG21 1 1
9 14147 1 1 38 THR HG22 H -6.102 -6.895 22.364 1.00 . A A . 38 THR HG22 1 1
9 14148 1 1 38 THR HG23 H -5.189 -6.476 23.814 1.00 . A A . 38 THR HG23 1 1
9 14149 1 1 38 THR N N -6.234 -2.837 23.801 1.00 . A A . 38 THR N 1 1
9 14150 1 1 38 THR O O -3.291 -3.142 22.952 1.00 . A A . 38 THR O 1 1
9 14151 1 1 38 THR OG1 O -6.888 -4.665 22.001 1.00 . A A . 38 THR OG1 1 1
9 14152 1 1 39 GLY C C -0.996 -4.398 24.627 1.00 . A A . 39 GLY C 1 1
9 14153 1 1 39 GLY CA C -1.950 -3.455 25.332 1.00 . A A . 39 GLY CA 1 1
9 14154 1 1 39 GLY H H -3.877 -4.177 25.832 1.00 . A A . 39 GLY H 1 1
9 14155 1 1 39 GLY HA2 H -1.776 -2.451 24.975 1.00 . A A . 39 GLY HA2 1 1
9 14156 1 1 39 GLY HA3 H -1.753 -3.489 26.393 1.00 . A A . 39 GLY HA3 1 1
9 14157 1 1 39 GLY N N -3.341 -3.800 25.103 1.00 . A A . 39 GLY N 1 1
9 14158 1 1 39 GLY O O -1.315 -5.567 24.410 1.00 . A A . 39 GLY O 1 1
9 14159 1 1 40 TRP C C 2.584 -4.166 23.855 1.00 . A A . 40 TRP C 1 1
9 14160 1 1 40 TRP CA C 1.181 -4.695 23.580 1.00 . A A . 40 TRP CA 1 1
9 14161 1 1 40 TRP CB C 0.912 -4.707 22.075 1.00 . A A . 40 TRP CB 1 1
9 14162 1 1 40 TRP CD1 C -0.159 -7.035 22.116 1.00 . A A . 40 TRP CD1 1 1
9 14163 1 1 40 TRP CD2 C -1.126 -5.601 20.693 1.00 . A A . 40 TRP CD2 1 1
9 14164 1 1 40 TRP CE2 C -1.805 -6.833 20.619 1.00 . A A . 40 TRP CE2 1 1
9 14165 1 1 40 TRP CE3 C -1.560 -4.545 19.887 1.00 . A A . 40 TRP CE3 1 1
9 14166 1 1 40 TRP CG C -0.078 -5.751 21.656 1.00 . A A . 40 TRP CG 1 1
9 14167 1 1 40 TRP CH2 C -3.293 -5.985 18.993 1.00 . A A . 40 TRP CH2 1 1
9 14168 1 1 40 TRP CZ2 C -2.890 -7.036 19.771 1.00 . A A . 40 TRP CZ2 1 1
9 14169 1 1 40 TRP CZ3 C -2.637 -4.748 19.045 1.00 . A A . 40 TRP CZ3 1 1
9 14170 1 1 40 TRP H H 0.374 -2.950 24.468 1.00 . A A . 40 TRP H 1 1
9 14171 1 1 40 TRP HA H 1.109 -5.705 23.958 1.00 . A A . 40 TRP HA 1 1
9 14172 1 1 40 TRP HB2 H 0.527 -3.744 21.776 1.00 . A A . 40 TRP HB2 1 1
9 14173 1 1 40 TRP HB3 H 1.839 -4.897 21.553 1.00 . A A . 40 TRP HB3 1 1
9 14174 1 1 40 TRP HD1 H 0.502 -7.458 22.856 1.00 . A A . 40 TRP HD1 1 1
9 14175 1 1 40 TRP HE1 H -1.456 -8.623 21.657 1.00 . A A . 40 TRP HE1 1 1
9 14176 1 1 40 TRP HE3 H -1.067 -3.584 19.913 1.00 . A A . 40 TRP HE3 1 1
9 14177 1 1 40 TRP HH2 H -4.129 -6.098 18.321 1.00 . A A . 40 TRP HH2 1 1
9 14178 1 1 40 TRP HZ2 H -3.406 -7.983 19.720 1.00 . A A . 40 TRP HZ2 1 1
9 14179 1 1 40 TRP HZ3 H -2.985 -3.943 18.414 1.00 . A A . 40 TRP HZ3 1 1
9 14180 1 1 40 TRP N N 0.177 -3.890 24.267 1.00 . A A . 40 TRP N 1 1
9 14181 1 1 40 TRP NE1 N -1.195 -7.691 21.496 1.00 . A A . 40 TRP NE1 1 1
9 14182 1 1 40 TRP O O 2.826 -2.960 23.795 1.00 . A A . 40 TRP O 1 1
9 14183 1 1 41 LEU C C 5.636 -4.367 23.151 1.00 . A A . 41 LEU C 1 1
9 14184 1 1 41 LEU CA C 4.887 -4.698 24.438 1.00 . A A . 41 LEU CA 1 1
9 14185 1 1 41 LEU CB C 5.602 -5.829 25.181 1.00 . A A . 41 LEU CB 1 1
9 14186 1 1 41 LEU CD1 C 4.935 -7.166 27.194 1.00 . A A . 41 LEU CD1 1 1
9 14187 1 1 41 LEU CD2 C 6.793 -5.500 27.362 1.00 . A A . 41 LEU CD2 1 1
9 14188 1 1 41 LEU CG C 5.460 -5.825 26.704 1.00 . A A . 41 LEU CG 1 1
9 14189 1 1 41 LEU H H 3.253 -6.020 24.187 1.00 . A A . 41 LEU H 1 1
9 14190 1 1 41 LEU HA H 4.869 -3.820 25.066 1.00 . A A . 41 LEU HA 1 1
9 14191 1 1 41 LEU HB2 H 5.210 -6.765 24.815 1.00 . A A . 41 LEU HB2 1 1
9 14192 1 1 41 LEU HB3 H 6.654 -5.764 24.945 1.00 . A A . 41 LEU HB3 1 1
9 14193 1 1 41 LEU HD11 H 5.578 -7.956 26.839 1.00 . A A . 41 LEU HD11 1 1
9 14194 1 1 41 LEU HD12 H 3.934 -7.320 26.817 1.00 . A A . 41 LEU HD12 1 1
9 14195 1 1 41 LEU HD13 H 4.917 -7.172 28.274 1.00 . A A . 41 LEU HD13 1 1
9 14196 1 1 41 LEU HD21 H 6.771 -5.817 28.394 1.00 . A A . 41 LEU HD21 1 1
9 14197 1 1 41 LEU HD22 H 6.966 -4.435 27.316 1.00 . A A . 41 LEU HD22 1 1
9 14198 1 1 41 LEU HD23 H 7.587 -6.016 26.843 1.00 . A A . 41 LEU HD23 1 1
9 14199 1 1 41 LEU HG H 4.749 -5.063 26.991 1.00 . A A . 41 LEU HG 1 1
9 14200 1 1 41 LEU N N 3.506 -5.074 24.155 1.00 . A A . 41 LEU N 1 1
9 14201 1 1 41 LEU O O 5.084 -4.466 22.055 1.00 . A A . 41 LEU O 1 1
9 14202 1 1 42 THR C C 7.957 -4.843 21.248 1.00 . A A . 42 THR C 1 1
9 14203 1 1 42 THR CA C 7.724 -3.630 22.141 1.00 . A A . 42 THR CA 1 1
9 14204 1 1 42 THR CB C 9.087 -3.059 22.579 1.00 . A A . 42 THR CB 1 1
9 14205 1 1 42 THR CG2 C 8.904 -1.929 23.580 1.00 . A A . 42 THR CG2 1 1
9 14206 1 1 42 THR H H 7.282 -3.916 24.192 1.00 . A A . 42 THR H 1 1
9 14207 1 1 42 THR HA H 7.205 -2.871 21.574 1.00 . A A . 42 THR HA 1 1
9 14208 1 1 42 THR HB H 9.593 -2.670 21.707 1.00 . A A . 42 THR HB 1 1
9 14209 1 1 42 THR HG1 H 9.515 -4.348 24.009 1.00 . A A . 42 THR HG1 1 1
9 14210 1 1 42 THR HG21 H 8.408 -1.099 23.098 1.00 . A A . 42 THR HG21 1 1
9 14211 1 1 42 THR HG22 H 9.870 -1.609 23.942 1.00 . A A . 42 THR HG22 1 1
9 14212 1 1 42 THR HG23 H 8.304 -2.275 24.408 1.00 . A A . 42 THR HG23 1 1
9 14213 1 1 42 THR N N 6.899 -3.975 23.292 1.00 . A A . 42 THR N 1 1
9 14214 1 1 42 THR O O 8.246 -4.704 20.060 1.00 . A A . 42 THR O 1 1
9 14215 1 1 42 THR OG1 O 9.887 -4.094 23.161 1.00 . A A . 42 THR OG1 1 1
9 14216 1 1 43 ASP C C 6.720 -7.723 20.431 1.00 . A A . 43 ASP C 1 1
9 14217 1 1 43 ASP CA C 8.023 -7.270 21.082 1.00 . A A . 43 ASP CA 1 1
9 14218 1 1 43 ASP CB C 8.555 -8.367 22.006 1.00 . A A . 43 ASP CB 1 1
9 14219 1 1 43 ASP CG C 10.012 -8.161 22.371 1.00 . A A . 43 ASP CG 1 1
9 14220 1 1 43 ASP H H 7.595 -6.077 22.779 1.00 . A A . 43 ASP H 1 1
9 14221 1 1 43 ASP HA H 8.750 -7.080 20.308 1.00 . A A . 43 ASP HA 1 1
9 14222 1 1 43 ASP HB2 H 7.973 -8.376 22.916 1.00 . A A . 43 ASP HB2 1 1
9 14223 1 1 43 ASP HB3 H 8.457 -9.323 21.512 1.00 . A A . 43 ASP HB3 1 1
9 14224 1 1 43 ASP N N 7.828 -6.032 21.827 1.00 . A A . 43 ASP N 1 1
9 14225 1 1 43 ASP O O 6.728 -8.505 19.482 1.00 . A A . 43 ASP O 1 1
9 14226 1 1 43 ASP OD1 O 10.825 -7.925 21.453 1.00 . A A . 43 ASP OD1 1 1
9 14227 1 1 43 ASP OD2 O 10.339 -8.237 23.574 1.00 . A A . 43 ASP OD2 1 1
9 14228 1 1 44 GLY C C 3.454 -8.356 21.404 1.00 . A A . 44 GLY C 1 1
9 14229 1 1 44 GLY CA C 4.305 -7.593 20.408 1.00 . A A . 44 GLY CA 1 1
9 14230 1 1 44 GLY H H 5.655 -6.607 21.708 1.00 . A A . 44 GLY H 1 1
9 14231 1 1 44 GLY HA2 H 3.782 -6.695 20.117 1.00 . A A . 44 GLY HA2 1 1
9 14232 1 1 44 GLY HA3 H 4.455 -8.210 19.534 1.00 . A A . 44 GLY HA3 1 1
9 14233 1 1 44 GLY N N 5.601 -7.227 20.950 1.00 . A A . 44 GLY N 1 1
9 14234 1 1 44 GLY O O 2.240 -8.467 21.235 1.00 . A A . 44 GLY O 1 1
9 14235 1 1 45 GLN C C 2.268 -8.810 24.087 1.00 . A A . 45 GLN C 1 1
9 14236 1 1 45 GLN CA C 3.386 -9.642 23.468 1.00 . A A . 45 GLN CA 1 1
9 14237 1 1 45 GLN CB C 4.359 -10.100 24.556 1.00 . A A . 45 GLN CB 1 1
9 14238 1 1 45 GLN CD C 2.843 -12.026 25.171 1.00 . A A . 45 GLN CD 1 1
9 14239 1 1 45 GLN CG C 3.693 -10.878 25.680 1.00 . A A . 45 GLN CG 1 1
9 14240 1 1 45 GLN H H 5.061 -8.761 22.522 1.00 . A A . 45 GLN H 1 1
9 14241 1 1 45 GLN HA H 2.952 -10.511 22.997 1.00 . A A . 45 GLN HA 1 1
9 14242 1 1 45 GLN HB2 H 5.112 -10.730 24.107 1.00 . A A . 45 GLN HB2 1 1
9 14243 1 1 45 GLN HB3 H 4.837 -9.231 24.984 1.00 . A A . 45 GLN HB3 1 1
9 14244 1 1 45 GLN HE21 H 4.399 -12.772 24.182 1.00 . A A . 45 GLN HE21 1 1
9 14245 1 1 45 GLN HE22 H 2.924 -13.661 24.043 1.00 . A A . 45 GLN HE22 1 1
9 14246 1 1 45 GLN HG2 H 4.460 -11.278 26.327 1.00 . A A . 45 GLN HG2 1 1
9 14247 1 1 45 GLN HG3 H 3.064 -10.205 26.243 1.00 . A A . 45 GLN HG3 1 1
9 14248 1 1 45 GLN N N 4.093 -8.884 22.443 1.00 . A A . 45 GLN N 1 1
9 14249 1 1 45 GLN NE2 N 3.449 -12.909 24.385 1.00 . A A . 45 GLN NE2 1 1
9 14250 1 1 45 GLN O O 2.383 -7.591 24.213 1.00 . A A . 45 GLN O 1 1
9 14251 1 1 45 GLN OE1 O 1.655 -12.118 25.480 1.00 . A A . 45 GLN OE1 1 1
9 14252 1 1 46 LYS C C 0.109 -8.883 26.601 1.00 . A A . 46 LYS C 1 1
9 14253 1 1 46 LYS CA C 0.045 -8.800 25.080 1.00 . A A . 46 LYS CA 1 1
9 14254 1 1 46 LYS CB C -1.265 -9.414 24.580 1.00 . A A . 46 LYS CB 1 1
9 14255 1 1 46 LYS CD C -3.731 -9.116 24.207 1.00 . A A . 46 LYS CD 1 1
9 14256 1 1 46 LYS CE C -3.700 -9.814 22.856 1.00 . A A . 46 LYS CE 1 1
9 14257 1 1 46 LYS CG C -2.413 -8.422 24.505 1.00 . A A . 46 LYS CG 1 1
9 14258 1 1 46 LYS H H 1.152 -10.448 24.346 1.00 . A A . 46 LYS H 1 1
9 14259 1 1 46 LYS HA H 0.081 -7.761 24.786 1.00 . A A . 46 LYS HA 1 1
9 14260 1 1 46 LYS HB2 H -1.104 -9.821 23.592 1.00 . A A . 46 LYS HB2 1 1
9 14261 1 1 46 LYS HB3 H -1.551 -10.214 25.247 1.00 . A A . 46 LYS HB3 1 1
9 14262 1 1 46 LYS HD2 H -3.923 -9.851 24.974 1.00 . A A . 46 LYS HD2 1 1
9 14263 1 1 46 LYS HD3 H -4.523 -8.380 24.204 1.00 . A A . 46 LYS HD3 1 1
9 14264 1 1 46 LYS HE2 H -3.275 -9.141 22.127 1.00 . A A . 46 LYS HE2 1 1
9 14265 1 1 46 LYS HE3 H -3.080 -10.695 22.935 1.00 . A A . 46 LYS HE3 1 1
9 14266 1 1 46 LYS HG2 H -2.495 -7.909 25.452 1.00 . A A . 46 LYS HG2 1 1
9 14267 1 1 46 LYS HG3 H -2.207 -7.706 23.722 1.00 . A A . 46 LYS HG3 1 1
9 14268 1 1 46 LYS HZ1 H -5.722 -10.199 23.211 1.00 . A A . 46 LYS HZ1 1 1
9 14269 1 1 46 LYS HZ2 H -5.037 -11.179 22.013 1.00 . A A . 46 LYS HZ2 1 1
9 14270 1 1 46 LYS HZ3 H -5.405 -9.563 21.676 1.00 . A A . 46 LYS HZ3 1 1
9 14271 1 1 46 LYS N N 1.185 -9.477 24.473 1.00 . A A . 46 LYS N 1 1
9 14272 1 1 46 LYS NZ N -5.061 -10.217 22.408 1.00 . A A . 46 LYS NZ 1 1
9 14273 1 1 46 LYS O O 0.028 -9.968 27.177 1.00 . A A . 46 LYS O 1 1
9 14274 1 1 47 PHE C C -0.992 -7.198 29.297 1.00 . A A . 47 PHE C 1 1
9 14275 1 1 47 PHE CA C 0.330 -7.674 28.702 1.00 . A A . 47 PHE CA 1 1
9 14276 1 1 47 PHE CB C 1.463 -6.744 29.140 1.00 . A A . 47 PHE CB 1 1
9 14277 1 1 47 PHE CD1 C 0.435 -4.455 29.157 1.00 . A A . 47 PHE CD1 1 1
9 14278 1 1 47 PHE CD2 C 2.117 -4.929 27.535 1.00 . A A . 47 PHE CD2 1 1
9 14279 1 1 47 PHE CE1 C 0.315 -3.171 28.662 1.00 . A A . 47 PHE CE1 1 1
9 14280 1 1 47 PHE CE2 C 2.002 -3.646 27.036 1.00 . A A . 47 PHE CE2 1 1
9 14281 1 1 47 PHE CG C 1.336 -5.348 28.600 1.00 . A A . 47 PHE CG 1 1
9 14282 1 1 47 PHE CZ C 1.100 -2.765 27.601 1.00 . A A . 47 PHE CZ 1 1
9 14283 1 1 47 PHE H H 0.314 -6.899 26.732 1.00 . A A . 47 PHE H 1 1
9 14284 1 1 47 PHE HA H 0.534 -8.671 29.062 1.00 . A A . 47 PHE HA 1 1
9 14285 1 1 47 PHE HB2 H 1.473 -6.683 30.218 1.00 . A A . 47 PHE HB2 1 1
9 14286 1 1 47 PHE HB3 H 2.404 -7.149 28.798 1.00 . A A . 47 PHE HB3 1 1
9 14287 1 1 47 PHE HD1 H -0.179 -4.771 29.988 1.00 . A A . 47 PHE HD1 1 1
9 14288 1 1 47 PHE HD2 H 2.823 -5.618 27.092 1.00 . A A . 47 PHE HD2 1 1
9 14289 1 1 47 PHE HE1 H -0.390 -2.484 29.106 1.00 . A A . 47 PHE HE1 1 1
9 14290 1 1 47 PHE HE2 H 2.618 -3.332 26.206 1.00 . A A . 47 PHE HE2 1 1
9 14291 1 1 47 PHE HZ H 1.008 -1.762 27.212 1.00 . A A . 47 PHE HZ 1 1
9 14292 1 1 47 PHE N N 0.255 -7.731 27.247 1.00 . A A . 47 PHE N 1 1
9 14293 1 1 47 PHE O O -1.289 -7.454 30.464 1.00 . A A . 47 PHE O 1 1
9 14294 1 1 48 ASP C C -4.154 -6.261 27.888 1.00 . A A . 48 ASP C 1 1
9 14295 1 1 48 ASP CA C -3.073 -5.990 28.930 1.00 . A A . 48 ASP CA 1 1
9 14296 1 1 48 ASP CB C -2.981 -4.489 29.208 1.00 . A A . 48 ASP CB 1 1
9 14297 1 1 48 ASP CG C -4.198 -3.961 29.944 1.00 . A A . 48 ASP CG 1 1
9 14298 1 1 48 ASP H H -1.490 -6.330 27.566 1.00 . A A . 48 ASP H 1 1
9 14299 1 1 48 ASP HA H -3.336 -6.500 29.844 1.00 . A A . 48 ASP HA 1 1
9 14300 1 1 48 ASP HB2 H -2.107 -4.294 29.812 1.00 . A A . 48 ASP HB2 1 1
9 14301 1 1 48 ASP HB3 H -2.892 -3.960 28.271 1.00 . A A . 48 ASP HB3 1 1
9 14302 1 1 48 ASP N N -1.782 -6.502 28.486 1.00 . A A . 48 ASP N 1 1
9 14303 1 1 48 ASP O O -3.996 -5.926 26.714 1.00 . A A . 48 ASP O 1 1
9 14304 1 1 48 ASP OD1 O -5.237 -4.654 29.947 1.00 . A A . 48 ASP OD1 1 1
9 14305 1 1 48 ASP OD2 O -4.110 -2.855 30.516 1.00 . A A . 48 ASP OD2 1 1
9 14306 1 1 49 SER C C -7.690 -7.113 28.163 1.00 . A A . 49 SER C 1 1
9 14307 1 1 49 SER CA C -6.355 -7.193 27.430 1.00 . A A . 49 SER CA 1 1
9 14308 1 1 49 SER CB C -6.169 -8.592 26.838 1.00 . A A . 49 SER CB 1 1
9 14309 1 1 49 SER H H -5.316 -7.114 29.273 1.00 . A A . 49 SER H 1 1
9 14310 1 1 49 SER HA H -6.353 -6.470 26.628 1.00 . A A . 49 SER HA 1 1
9 14311 1 1 49 SER HB2 H -7.135 -9.008 26.593 1.00 . A A . 49 SER HB2 1 1
9 14312 1 1 49 SER HB3 H -5.569 -8.524 25.942 1.00 . A A . 49 SER HB3 1 1
9 14313 1 1 49 SER HG H -5.870 -9.300 28.639 1.00 . A A . 49 SER HG 1 1
9 14314 1 1 49 SER N N -5.250 -6.872 28.325 1.00 . A A . 49 SER N 1 1
9 14315 1 1 49 SER O O -8.037 -7.999 28.943 1.00 . A A . 49 SER O 1 1
9 14316 1 1 49 SER OG O -5.522 -9.453 27.758 1.00 . A A . 49 SER OG 1 1
9 14317 1 1 50 SER C C -10.744 -6.870 28.050 1.00 . A A . 50 SER C 1 1
9 14318 1 1 50 SER CA C -9.731 -5.842 28.544 1.00 . A A . 50 SER CA 1 1
9 14319 1 1 50 SER CB C -10.246 -4.428 28.268 1.00 . A A . 50 SER CB 1 1
9 14320 1 1 50 SER H H -8.104 -5.370 27.275 1.00 . A A . 50 SER H 1 1
9 14321 1 1 50 SER HA H -9.599 -5.966 29.609 1.00 . A A . 50 SER HA 1 1
9 14322 1 1 50 SER HB2 H -11.303 -4.468 28.053 1.00 . A A . 50 SER HB2 1 1
9 14323 1 1 50 SER HB3 H -10.080 -3.811 29.140 1.00 . A A . 50 SER HB3 1 1
9 14324 1 1 50 SER HG H -9.613 -4.449 26.415 1.00 . A A . 50 SER HG 1 1
9 14325 1 1 50 SER N N -8.435 -6.042 27.906 1.00 . A A . 50 SER N 1 1
9 14326 1 1 50 SER O O -11.524 -7.416 28.831 1.00 . A A . 50 SER O 1 1
9 14327 1 1 50 SER OG O -9.576 -3.848 27.163 1.00 . A A . 50 SER OG 1 1
9 14328 1 1 51 LYS C C -11.389 -9.495 26.688 1.00 . A A . 51 LYS C 1 1
9 14329 1 1 51 LYS CA C -11.642 -8.092 26.146 1.00 . A A . 51 LYS CA 1 1
9 14330 1 1 51 LYS CB C -11.492 -8.088 24.623 1.00 . A A . 51 LYS CB 1 1
9 14331 1 1 51 LYS CD C -9.019 -8.520 24.556 1.00 . A A . 51 LYS CD 1 1
9 14332 1 1 51 LYS CE C -8.641 -7.217 23.870 1.00 . A A . 51 LYS CE 1 1
9 14333 1 1 51 LYS CG C -10.391 -9.004 24.118 1.00 . A A . 51 LYS CG 1 1
9 14334 1 1 51 LYS H H -10.082 -6.662 26.176 1.00 . A A . 51 LYS H 1 1
9 14335 1 1 51 LYS HA H -12.649 -7.797 26.401 1.00 . A A . 51 LYS HA 1 1
9 14336 1 1 51 LYS HB2 H -12.425 -8.403 24.181 1.00 . A A . 51 LYS HB2 1 1
9 14337 1 1 51 LYS HB3 H -11.271 -7.081 24.299 1.00 . A A . 51 LYS HB3 1 1
9 14338 1 1 51 LYS HD2 H -9.026 -8.362 25.625 1.00 . A A . 51 LYS HD2 1 1
9 14339 1 1 51 LYS HD3 H -8.285 -9.274 24.308 1.00 . A A . 51 LYS HD3 1 1
9 14340 1 1 51 LYS HE2 H -7.889 -7.423 23.123 1.00 . A A . 51 LYS HE2 1 1
9 14341 1 1 51 LYS HE3 H -9.520 -6.809 23.393 1.00 . A A . 51 LYS HE3 1 1
9 14342 1 1 51 LYS HG2 H -10.553 -9.997 24.510 1.00 . A A . 51 LYS HG2 1 1
9 14343 1 1 51 LYS HG3 H -10.425 -9.030 23.038 1.00 . A A . 51 LYS HG3 1 1
9 14344 1 1 51 LYS HZ1 H -8.212 -6.566 25.808 1.00 . A A . 51 LYS HZ1 1 1
9 14345 1 1 51 LYS HZ2 H -8.620 -5.319 24.741 1.00 . A A . 51 LYS HZ2 1 1
9 14346 1 1 51 LYS HZ3 H -7.096 -6.046 24.647 1.00 . A A . 51 LYS HZ3 1 1
9 14347 1 1 51 LYS N N -10.727 -7.129 26.747 1.00 . A A . 51 LYS N 1 1
9 14348 1 1 51 LYS NZ N -8.105 -6.217 24.834 1.00 . A A . 51 LYS NZ 1 1
9 14349 1 1 51 LYS O O -12.225 -10.387 26.545 1.00 . A A . 51 LYS O 1 1
9 14350 1 1 52 ASP C C -10.807 -11.353 29.021 1.00 . A A . 52 ASP C 1 1
9 14351 1 1 52 ASP CA C -9.869 -10.978 27.878 1.00 . A A . 52 ASP CA 1 1
9 14352 1 1 52 ASP CB C -8.423 -10.954 28.376 1.00 . A A . 52 ASP CB 1 1
9 14353 1 1 52 ASP CG C -7.949 -12.316 28.844 1.00 . A A . 52 ASP CG 1 1
9 14354 1 1 52 ASP H H -9.605 -8.933 27.394 1.00 . A A . 52 ASP H 1 1
9 14355 1 1 52 ASP HA H -9.959 -11.718 27.098 1.00 . A A . 52 ASP HA 1 1
9 14356 1 1 52 ASP HB2 H -7.778 -10.625 27.574 1.00 . A A . 52 ASP HB2 1 1
9 14357 1 1 52 ASP HB3 H -8.345 -10.262 29.202 1.00 . A A . 52 ASP HB3 1 1
9 14358 1 1 52 ASP N N -10.231 -9.683 27.312 1.00 . A A . 52 ASP N 1 1
9 14359 1 1 52 ASP O O -10.981 -12.531 29.334 1.00 . A A . 52 ASP O 1 1
9 14360 1 1 52 ASP OD1 O -7.936 -13.255 28.021 1.00 . A A . 52 ASP OD1 1 1
9 14361 1 1 52 ASP OD2 O -7.591 -12.442 30.034 1.00 . A A . 52 ASP OD2 1 1
9 14362 1 1 53 ARG C C -13.659 -9.863 30.504 1.00 . A A . 53 ARG C 1 1
9 14363 1 1 53 ARG CA C -12.328 -10.567 30.751 1.00 . A A . 53 ARG CA 1 1
9 14364 1 1 53 ARG CB C -11.711 -10.071 32.060 1.00 . A A . 53 ARG CB 1 1
9 14365 1 1 53 ARG CD C -11.171 -8.076 33.490 1.00 . A A . 53 ARG CD 1 1
9 14366 1 1 53 ARG CG C -11.448 -8.574 32.080 1.00 . A A . 53 ARG CG 1 1
9 14367 1 1 53 ARG CZ C -10.401 -6.022 34.599 1.00 . A A . 53 ARG CZ 1 1
9 14368 1 1 53 ARG H H -11.231 -9.426 29.346 1.00 . A A . 53 ARG H 1 1
9 14369 1 1 53 ARG HA H -12.505 -11.629 30.826 1.00 . A A . 53 ARG HA 1 1
9 14370 1 1 53 ARG HB2 H -12.382 -10.307 32.873 1.00 . A A . 53 ARG HB2 1 1
9 14371 1 1 53 ARG HB3 H -10.773 -10.581 32.217 1.00 . A A . 53 ARG HB3 1 1
9 14372 1 1 53 ARG HD2 H -12.099 -8.065 34.042 1.00 . A A . 53 ARG HD2 1 1
9 14373 1 1 53 ARG HD3 H -10.478 -8.753 33.967 1.00 . A A . 53 ARG HD3 1 1
9 14374 1 1 53 ARG HE H -10.356 -6.340 32.630 1.00 . A A . 53 ARG HE 1 1
9 14375 1 1 53 ARG HG2 H -10.590 -8.360 31.460 1.00 . A A . 53 ARG HG2 1 1
9 14376 1 1 53 ARG HG3 H -12.314 -8.061 31.690 1.00 . A A . 53 ARG HG3 1 1
9 14377 1 1 53 ARG HH11 H -11.117 -7.442 35.844 1.00 . A A . 53 ARG HH11 1 1
9 14378 1 1 53 ARG HH12 H -10.570 -5.989 36.613 1.00 . A A . 53 ARG HH12 1 1
9 14379 1 1 53 ARG HH21 H -9.633 -4.422 33.630 1.00 . A A . 53 ARG HH21 1 1
9 14380 1 1 53 ARG HH22 H -9.727 -4.271 35.352 1.00 . A A . 53 ARG HH22 1 1
9 14381 1 1 53 ARG N N -11.409 -10.343 29.641 1.00 . A A . 53 ARG N 1 1
9 14382 1 1 53 ARG NE N -10.601 -6.732 33.494 1.00 . A A . 53 ARG NE 1 1
9 14383 1 1 53 ARG NH1 N -10.723 -6.525 35.782 1.00 . A A . 53 ARG NH1 1 1
9 14384 1 1 53 ARG NH2 N -9.877 -4.805 34.521 1.00 . A A . 53 ARG NH2 1 1
9 14385 1 1 53 ARG O O -14.483 -9.737 31.410 1.00 . A A . 53 ARG O 1 1
9 14386 1 1 54 ASN C C -15.255 -7.429 29.715 1.00 . A A . 54 ASN C 1 1
9 14387 1 1 54 ASN CA C -15.093 -8.713 28.908 1.00 . A A . 54 ASN CA 1 1
9 14388 1 1 54 ASN CB C -16.301 -9.625 29.131 1.00 . A A . 54 ASN CB 1 1
9 14389 1 1 54 ASN CG C -17.500 -9.210 28.301 1.00 . A A . 54 ASN CG 1 1
9 14390 1 1 54 ASN H H -13.168 -9.537 28.594 1.00 . A A . 54 ASN H 1 1
9 14391 1 1 54 ASN HA H -15.033 -8.461 27.860 1.00 . A A . 54 ASN HA 1 1
9 14392 1 1 54 ASN HB2 H -16.035 -10.637 28.862 1.00 . A A . 54 ASN HB2 1 1
9 14393 1 1 54 ASN HB3 H -16.580 -9.595 30.174 1.00 . A A . 54 ASN HB3 1 1
9 14394 1 1 54 ASN HD21 H -16.598 -9.831 26.642 1.00 . A A . 54 ASN HD21 1 1
9 14395 1 1 54 ASN HD22 H -18.178 -9.163 26.433 1.00 . A A . 54 ASN HD22 1 1
9 14396 1 1 54 ASN N N -13.862 -9.406 29.273 1.00 . A A . 54 ASN N 1 1
9 14397 1 1 54 ASN ND2 N -17.417 -9.423 26.993 1.00 . A A . 54 ASN ND2 1 1
9 14398 1 1 54 ASN O O -16.369 -7.040 30.066 1.00 . A A . 54 ASN O 1 1
9 14399 1 1 54 ASN OD1 O -18.490 -8.703 28.830 1.00 . A A . 54 ASN OD1 1 1
9 14400 1 1 55 ASP C C -13.713 -4.356 29.906 1.00 . A A . 55 ASP C 1 1
9 14401 1 1 55 ASP CA C -14.153 -5.534 30.771 1.00 . A A . 55 ASP CA 1 1
9 14402 1 1 55 ASP CB C -13.242 -5.651 31.995 1.00 . A A . 55 ASP CB 1 1
9 14403 1 1 55 ASP CG C -13.830 -6.543 33.070 1.00 . A A . 55 ASP CG 1 1
9 14404 1 1 55 ASP H H -13.278 -7.136 29.699 1.00 . A A . 55 ASP H 1 1
9 14405 1 1 55 ASP HA H -15.166 -5.362 31.103 1.00 . A A . 55 ASP HA 1 1
9 14406 1 1 55 ASP HB2 H -12.292 -6.064 31.690 1.00 . A A . 55 ASP HB2 1 1
9 14407 1 1 55 ASP HB3 H -13.085 -4.668 32.414 1.00 . A A . 55 ASP HB3 1 1
9 14408 1 1 55 ASP N N -14.136 -6.775 30.006 1.00 . A A . 55 ASP N 1 1
9 14409 1 1 55 ASP O O -12.594 -3.856 30.017 1.00 . A A . 55 ASP O 1 1
9 14410 1 1 55 ASP OD1 O -14.569 -7.487 32.719 1.00 . A A . 55 ASP OD1 1 1
9 14411 1 1 55 ASP OD2 O -13.552 -6.298 34.263 1.00 . A A . 55 ASP OD2 1 1
9 14412 1 1 56 PRO C C -14.254 -1.450 28.861 1.00 . A A . 56 PRO C 1 1
9 14413 1 1 56 PRO CA C -14.342 -2.780 28.120 1.00 . A A . 56 PRO CA 1 1
9 14414 1 1 56 PRO CB C -15.545 -2.786 27.173 1.00 . A A . 56 PRO CB 1 1
9 14415 1 1 56 PRO CD C -15.968 -4.451 28.835 1.00 . A A . 56 PRO CD 1 1
9 14416 1 1 56 PRO CG C -16.637 -3.434 27.952 1.00 . A A . 56 PRO CG 1 1
9 14417 1 1 56 PRO HA H -13.436 -2.936 27.554 1.00 . A A . 56 PRO HA 1 1
9 14418 1 1 56 PRO HB2 H -15.800 -1.770 26.904 1.00 . A A . 56 PRO HB2 1 1
9 14419 1 1 56 PRO HB3 H -15.305 -3.350 26.284 1.00 . A A . 56 PRO HB3 1 1
9 14420 1 1 56 PRO HD2 H -16.486 -4.530 29.779 1.00 . A A . 56 PRO HD2 1 1
9 14421 1 1 56 PRO HD3 H -15.930 -5.412 28.343 1.00 . A A . 56 PRO HD3 1 1
9 14422 1 1 56 PRO HG2 H -17.149 -2.697 28.550 1.00 . A A . 56 PRO HG2 1 1
9 14423 1 1 56 PRO HG3 H -17.328 -3.920 27.279 1.00 . A A . 56 PRO HG3 1 1
9 14424 1 1 56 PRO N N -14.614 -3.903 29.022 1.00 . A A . 56 PRO N 1 1
9 14425 1 1 56 PRO O O -14.863 -1.274 29.916 1.00 . A A . 56 PRO O 1 1
9 14426 1 1 57 PHE C C -14.391 1.771 28.408 1.00 . A A . 57 PHE C 1 1
9 14427 1 1 57 PHE CA C -13.325 0.800 28.909 1.00 . A A . 57 PHE CA 1 1
9 14428 1 1 57 PHE CB C -11.932 1.352 28.603 1.00 . A A . 57 PHE CB 1 1
9 14429 1 1 57 PHE CD1 C -11.998 3.619 29.677 1.00 . A A . 57 PHE CD1 1 1
9 14430 1 1 57 PHE CD2 C -10.440 2.017 30.508 1.00 . A A . 57 PHE CD2 1 1
9 14431 1 1 57 PHE CE1 C -11.553 4.538 30.608 1.00 . A A . 57 PHE CE1 1 1
9 14432 1 1 57 PHE CE2 C -9.991 2.932 31.442 1.00 . A A . 57 PHE CE2 1 1
9 14433 1 1 57 PHE CG C -11.446 2.349 29.616 1.00 . A A . 57 PHE CG 1 1
9 14434 1 1 57 PHE CZ C -10.549 4.194 31.492 1.00 . A A . 57 PHE CZ 1 1
9 14435 1 1 57 PHE H H -13.033 -0.715 27.458 1.00 . A A . 57 PHE H 1 1
9 14436 1 1 57 PHE HA H -13.432 0.686 29.976 1.00 . A A . 57 PHE HA 1 1
9 14437 1 1 57 PHE HB2 H -11.226 0.535 28.578 1.00 . A A . 57 PHE HB2 1 1
9 14438 1 1 57 PHE HB3 H -11.948 1.838 27.639 1.00 . A A . 57 PHE HB3 1 1
9 14439 1 1 57 PHE HD1 H -12.784 3.889 28.987 1.00 . A A . 57 PHE HD1 1 1
9 14440 1 1 57 PHE HD2 H -10.002 1.029 30.469 1.00 . A A . 57 PHE HD2 1 1
9 14441 1 1 57 PHE HE1 H -11.991 5.524 30.646 1.00 . A A . 57 PHE HE1 1 1
9 14442 1 1 57 PHE HE2 H -9.206 2.659 32.131 1.00 . A A . 57 PHE HE2 1 1
9 14443 1 1 57 PHE HZ H -10.199 4.911 32.220 1.00 . A A . 57 PHE HZ 1 1
9 14444 1 1 57 PHE N N -13.493 -0.515 28.301 1.00 . A A . 57 PHE N 1 1
9 14445 1 1 57 PHE O O -14.328 2.247 27.275 1.00 . A A . 57 PHE O 1 1
9 14446 1 1 58 ALA C C -16.289 4.311 29.620 1.00 . A A . 58 ALA C 1 1
9 14447 1 1 58 ALA CA C -16.447 2.973 28.906 1.00 . A A . 58 ALA CA 1 1
9 14448 1 1 58 ALA CB C -17.795 2.352 29.238 1.00 . A A . 58 ALA CB 1 1
9 14449 1 1 58 ALA H H -15.363 1.647 30.150 1.00 . A A . 58 ALA H 1 1
9 14450 1 1 58 ALA HA H -16.407 3.138 27.839 1.00 . A A . 58 ALA HA 1 1
9 14451 1 1 58 ALA HB1 H -18.053 2.577 30.263 1.00 . A A . 58 ALA HB1 1 1
9 14452 1 1 58 ALA HB2 H -18.549 2.756 28.579 1.00 . A A . 58 ALA HB2 1 1
9 14453 1 1 58 ALA HB3 H -17.740 1.281 29.108 1.00 . A A . 58 ALA HB3 1 1
9 14454 1 1 58 ALA N N -15.368 2.058 29.261 1.00 . A A . 58 ALA N 1 1
9 14455 1 1 58 ALA O O -16.118 4.360 30.839 1.00 . A A . 58 ALA O 1 1
9 14456 1 1 59 PHE C C -16.738 7.787 28.445 1.00 . A A . 59 PHE C 1 1
9 14457 1 1 59 PHE CA C -16.207 6.735 29.414 1.00 . A A . 59 PHE CA 1 1
9 14458 1 1 59 PHE CB C -14.741 7.024 29.744 1.00 . A A . 59 PHE CB 1 1
9 14459 1 1 59 PHE CD1 C -13.612 6.114 27.696 1.00 . A A . 59 PHE CD1 1 1
9 14460 1 1 59 PHE CD2 C -13.322 8.423 28.219 1.00 . A A . 59 PHE CD2 1 1
9 14461 1 1 59 PHE CE1 C -12.815 6.264 26.576 1.00 . A A . 59 PHE CE1 1 1
9 14462 1 1 59 PHE CE2 C -12.525 8.579 27.101 1.00 . A A . 59 PHE CE2 1 1
9 14463 1 1 59 PHE CG C -13.874 7.190 28.528 1.00 . A A . 59 PHE CG 1 1
9 14464 1 1 59 PHE CZ C -12.270 7.498 26.279 1.00 . A A . 59 PHE CZ 1 1
9 14465 1 1 59 PHE H H -16.483 5.292 27.889 1.00 . A A . 59 PHE H 1 1
9 14466 1 1 59 PHE HA H -16.786 6.775 30.323 1.00 . A A . 59 PHE HA 1 1
9 14467 1 1 59 PHE HB2 H -14.682 7.935 30.320 1.00 . A A . 59 PHE HB2 1 1
9 14468 1 1 59 PHE HB3 H -14.343 6.207 30.327 1.00 . A A . 59 PHE HB3 1 1
9 14469 1 1 59 PHE HD1 H -14.038 5.148 27.928 1.00 . A A . 59 PHE HD1 1 1
9 14470 1 1 59 PHE HD2 H -13.519 9.268 28.861 1.00 . A A . 59 PHE HD2 1 1
9 14471 1 1 59 PHE HE1 H -12.618 5.417 25.936 1.00 . A A . 59 PHE HE1 1 1
9 14472 1 1 59 PHE HE2 H -12.099 9.544 26.871 1.00 . A A . 59 PHE HE2 1 1
9 14473 1 1 59 PHE HZ H -11.648 7.617 25.405 1.00 . A A . 59 PHE HZ 1 1
9 14474 1 1 59 PHE N N -16.345 5.395 28.854 1.00 . A A . 59 PHE N 1 1
9 14475 1 1 59 PHE O O -17.065 7.482 27.297 1.00 . A A . 59 PHE O 1 1
9 14476 1 1 60 VAL C C -16.177 10.788 27.324 1.00 . A A . 60 VAL C 1 1
9 14477 1 1 60 VAL CA C -17.315 10.125 28.091 1.00 . A A . 60 VAL CA 1 1
9 14478 1 1 60 VAL CB C -18.032 11.189 28.944 1.00 . A A . 60 VAL CB 1 1
9 14479 1 1 60 VAL CG1 C -19.315 10.624 29.534 1.00 . A A . 60 VAL CG1 1 1
9 14480 1 1 60 VAL CG2 C -17.111 11.701 30.041 1.00 . A A . 60 VAL CG2 1 1
9 14481 1 1 60 VAL H H -16.548 9.208 29.838 1.00 . A A . 60 VAL H 1 1
9 14482 1 1 60 VAL HA H -18.025 9.721 27.385 1.00 . A A . 60 VAL HA 1 1
9 14483 1 1 60 VAL HB H -18.291 12.019 28.304 1.00 . A A . 60 VAL HB 1 1
9 14484 1 1 60 VAL HG11 H -19.486 11.061 30.507 1.00 . A A . 60 VAL HG11 1 1
9 14485 1 1 60 VAL HG12 H -20.145 10.857 28.882 1.00 . A A . 60 VAL HG12 1 1
9 14486 1 1 60 VAL HG13 H -19.224 9.552 29.632 1.00 . A A . 60 VAL HG13 1 1
9 14487 1 1 60 VAL HG21 H -16.867 12.736 29.852 1.00 . A A . 60 VAL HG21 1 1
9 14488 1 1 60 VAL HG22 H -17.609 11.617 30.996 1.00 . A A . 60 VAL HG22 1 1
9 14489 1 1 60 VAL HG23 H -16.205 11.114 30.055 1.00 . A A . 60 VAL HG23 1 1
9 14490 1 1 60 VAL N N -16.823 9.027 28.915 1.00 . A A . 60 VAL N 1 1
9 14491 1 1 60 VAL O O -15.196 11.243 27.915 1.00 . A A . 60 VAL O 1 1
9 14492 1 1 61 LEU C C -14.989 12.873 25.604 1.00 . A A . 61 LEU C 1 1
9 14493 1 1 61 LEU CA C -15.296 11.448 25.152 1.00 . A A . 61 LEU CA 1 1
9 14494 1 1 61 LEU CB C -15.758 11.452 23.694 1.00 . A A . 61 LEU CB 1 1
9 14495 1 1 61 LEU CD1 C -13.441 11.847 22.823 1.00 . A A . 61 LEU CD1 1 1
9 14496 1 1 61 LEU CD2 C -15.407 12.091 21.296 1.00 . A A . 61 LEU CD2 1 1
9 14497 1 1 61 LEU CG C -14.901 12.261 22.720 1.00 . A A . 61 LEU CG 1 1
9 14498 1 1 61 LEU H H -17.116 10.461 25.590 1.00 . A A . 61 LEU H 1 1
9 14499 1 1 61 LEU HA H -14.397 10.856 25.235 1.00 . A A . 61 LEU HA 1 1
9 14500 1 1 61 LEU HB2 H -15.773 10.430 23.350 1.00 . A A . 61 LEU HB2 1 1
9 14501 1 1 61 LEU HB3 H -16.761 11.854 23.667 1.00 . A A . 61 LEU HB3 1 1
9 14502 1 1 61 LEU HD11 H -13.076 11.570 21.846 1.00 . A A . 61 LEU HD11 1 1
9 14503 1 1 61 LEU HD12 H -13.352 11.005 23.493 1.00 . A A . 61 LEU HD12 1 1
9 14504 1 1 61 LEU HD13 H -12.859 12.673 23.204 1.00 . A A . 61 LEU HD13 1 1
9 14505 1 1 61 LEU HD21 H -16.407 11.684 21.315 1.00 . A A . 61 LEU HD21 1 1
9 14506 1 1 61 LEU HD22 H -14.754 11.416 20.761 1.00 . A A . 61 LEU HD22 1 1
9 14507 1 1 61 LEU HD23 H -15.417 13.051 20.800 1.00 . A A . 61 LEU HD23 1 1
9 14508 1 1 61 LEU HG H -14.968 13.310 22.977 1.00 . A A . 61 LEU HG 1 1
9 14509 1 1 61 LEU N N -16.313 10.840 26.003 1.00 . A A . 61 LEU N 1 1
9 14510 1 1 61 LEU O O -15.742 13.802 25.317 1.00 . A A . 61 LEU O 1 1
9 14511 1 1 62 GLY C C -12.557 14.282 27.985 1.00 . A A . 62 GLY C 1 1
9 14512 1 1 62 GLY CA C -13.486 14.351 26.789 1.00 . A A . 62 GLY CA 1 1
9 14513 1 1 62 GLY H H -13.312 12.259 26.510 1.00 . A A . 62 GLY H 1 1
9 14514 1 1 62 GLY HA2 H -12.989 14.880 25.990 1.00 . A A . 62 GLY HA2 1 1
9 14515 1 1 62 GLY HA3 H -14.375 14.896 27.070 1.00 . A A . 62 GLY HA3 1 1
9 14516 1 1 62 GLY N N -13.875 13.037 26.311 1.00 . A A . 62 GLY N 1 1
9 14517 1 1 62 GLY O O -11.589 15.035 28.072 1.00 . A A . 62 GLY O 1 1
9 14518 1 1 63 GLY C C -12.480 12.081 30.978 1.00 . A A . 63 GLY C 1 1
9 14519 1 1 63 GLY CA C -12.029 13.228 30.096 1.00 . A A . 63 GLY CA 1 1
9 14520 1 1 63 GLY H H -13.638 12.800 28.788 1.00 . A A . 63 GLY H 1 1
9 14521 1 1 63 GLY HA2 H -11.007 13.053 29.791 1.00 . A A . 63 GLY HA2 1 1
9 14522 1 1 63 GLY HA3 H -12.072 14.144 30.666 1.00 . A A . 63 GLY HA3 1 1
9 14523 1 1 63 GLY N N -12.853 13.374 28.911 1.00 . A A . 63 GLY N 1 1
9 14524 1 1 63 GLY O O -13.198 12.287 31.956 1.00 . A A . 63 GLY O 1 1
9 14525 1 1 64 GLY C C -11.240 8.880 31.841 1.00 . A A . 64 GLY C 1 1
9 14526 1 1 64 GLY CA C -12.438 9.702 31.409 1.00 . A A . 64 GLY CA 1 1
9 14527 1 1 64 GLY H H -11.490 10.764 29.841 1.00 . A A . 64 GLY H 1 1
9 14528 1 1 64 GLY HA2 H -12.975 10.027 32.288 1.00 . A A . 64 GLY HA2 1 1
9 14529 1 1 64 GLY HA3 H -13.089 9.081 30.811 1.00 . A A . 64 GLY HA3 1 1
9 14530 1 1 64 GLY N N -12.061 10.868 30.632 1.00 . A A . 64 GLY N 1 1
9 14531 1 1 64 GLY O O -11.209 7.666 31.646 1.00 . A A . 64 GLY O 1 1
9 14532 1 1 65 MET C C -8.324 8.190 31.727 1.00 . A A . 65 MET C 1 1
9 14533 1 1 65 MET CA C -9.043 8.867 32.889 1.00 . A A . 65 MET CA 1 1
9 14534 1 1 65 MET CB C -9.391 7.833 33.961 1.00 . A A . 65 MET CB 1 1
9 14535 1 1 65 MET CE C -12.486 7.226 34.302 1.00 . A A . 65 MET CE 1 1
9 14536 1 1 65 MET CG C -10.133 8.419 35.152 1.00 . A A . 65 MET CG 1 1
9 14537 1 1 65 MET H H -10.332 10.513 32.556 1.00 . A A . 65 MET H 1 1
9 14538 1 1 65 MET HA H -8.389 9.611 33.317 1.00 . A A . 65 MET HA 1 1
9 14539 1 1 65 MET HB2 H -10.010 7.068 33.519 1.00 . A A . 65 MET HB2 1 1
9 14540 1 1 65 MET HB3 H -8.477 7.383 34.321 1.00 . A A . 65 MET HB3 1 1
9 14541 1 1 65 MET HE1 H -12.007 6.602 33.562 1.00 . A A . 65 MET HE1 1 1
9 14542 1 1 65 MET HE2 H -13.438 6.795 34.575 1.00 . A A . 65 MET HE2 1 1
9 14543 1 1 65 MET HE3 H -12.641 8.214 33.895 1.00 . A A . 65 MET HE3 1 1
9 14544 1 1 65 MET HG2 H -9.428 8.586 35.952 1.00 . A A . 65 MET HG2 1 1
9 14545 1 1 65 MET HG3 H -10.570 9.361 34.857 1.00 . A A . 65 MET HG3 1 1
9 14546 1 1 65 MET N N -10.250 9.545 32.428 1.00 . A A . 65 MET N 1 1
9 14547 1 1 65 MET O O -8.129 6.974 31.729 1.00 . A A . 65 MET O 1 1
9 14548 1 1 65 MET SD S -11.443 7.336 35.754 1.00 . A A . 65 MET SD 1 1
9 14549 1 1 66 VAL C C -6.038 9.336 29.204 1.00 . A A . 66 VAL C 1 1
9 14550 1 1 66 VAL CA C -7.232 8.460 29.568 1.00 . A A . 66 VAL CA 1 1
9 14551 1 1 66 VAL CB C -8.170 8.358 28.351 1.00 . A A . 66 VAL CB 1 1
9 14552 1 1 66 VAL CG1 C -9.405 7.539 28.696 1.00 . A A . 66 VAL CG1 1 1
9 14553 1 1 66 VAL CG2 C -8.560 9.745 27.862 1.00 . A A . 66 VAL CG2 1 1
9 14554 1 1 66 VAL H H -8.115 9.944 30.792 1.00 . A A . 66 VAL H 1 1
9 14555 1 1 66 VAL HA H -6.878 7.468 29.808 1.00 . A A . 66 VAL HA 1 1
9 14556 1 1 66 VAL HB H -7.642 7.854 27.555 1.00 . A A . 66 VAL HB 1 1
9 14557 1 1 66 VAL HG11 H -10.084 7.542 27.856 1.00 . A A . 66 VAL HG11 1 1
9 14558 1 1 66 VAL HG12 H -9.113 6.524 28.921 1.00 . A A . 66 VAL HG12 1 1
9 14559 1 1 66 VAL HG13 H -9.895 7.972 29.555 1.00 . A A . 66 VAL HG13 1 1
9 14560 1 1 66 VAL HG21 H -9.375 9.664 27.159 1.00 . A A . 66 VAL HG21 1 1
9 14561 1 1 66 VAL HG22 H -8.867 10.349 28.702 1.00 . A A . 66 VAL HG22 1 1
9 14562 1 1 66 VAL HG23 H -7.712 10.208 27.377 1.00 . A A . 66 VAL HG23 1 1
9 14563 1 1 66 VAL N N -7.931 8.983 30.736 1.00 . A A . 66 VAL N 1 1
9 14564 1 1 66 VAL O O -5.680 10.253 29.943 1.00 . A A . 66 VAL O 1 1
9 14565 1 1 67 ILE C C -4.586 10.540 26.295 1.00 . A A . 67 ILE C 1 1
9 14566 1 1 67 ILE CA C -4.274 9.809 27.597 1.00 . A A . 67 ILE CA 1 1
9 14567 1 1 67 ILE CB C -3.048 8.902 27.382 1.00 . A A . 67 ILE CB 1 1
9 14568 1 1 67 ILE CD1 C -3.831 6.514 27.788 1.00 . A A . 67 ILE CD1 1 1
9 14569 1 1 67 ILE CG1 C -3.475 7.569 26.764 1.00 . A A . 67 ILE CG1 1 1
9 14570 1 1 67 ILE CG2 C -2.322 8.673 28.699 1.00 . A A . 67 ILE CG2 1 1
9 14571 1 1 67 ILE H H -5.759 8.304 27.514 1.00 . A A . 67 ILE H 1 1
9 14572 1 1 67 ILE HA H -4.029 10.537 28.357 1.00 . A A . 67 ILE HA 1 1
9 14573 1 1 67 ILE HB H -2.371 9.403 26.707 1.00 . A A . 67 ILE HB 1 1
9 14574 1 1 67 ILE HD11 H -2.935 5.991 28.092 1.00 . A A . 67 ILE HD11 1 1
9 14575 1 1 67 ILE HD12 H -4.280 6.985 28.650 1.00 . A A . 67 ILE HD12 1 1
9 14576 1 1 67 ILE HD13 H -4.527 5.812 27.356 1.00 . A A . 67 ILE HD13 1 1
9 14577 1 1 67 ILE HG12 H -4.341 7.729 26.140 1.00 . A A . 67 ILE HG12 1 1
9 14578 1 1 67 ILE HG13 H -2.666 7.186 26.159 1.00 . A A . 67 ILE HG13 1 1
9 14579 1 1 67 ILE HG21 H -1.585 7.893 28.572 1.00 . A A . 67 ILE HG21 1 1
9 14580 1 1 67 ILE HG22 H -1.830 9.585 29.002 1.00 . A A . 67 ILE HG22 1 1
9 14581 1 1 67 ILE HG23 H -3.032 8.377 29.456 1.00 . A A . 67 ILE HG23 1 1
9 14582 1 1 67 ILE N N -5.427 9.047 28.060 1.00 . A A . 67 ILE N 1 1
9 14583 1 1 67 ILE O O -5.579 10.249 25.629 1.00 . A A . 67 ILE O 1 1
9 14584 1 1 68 LYS C C -4.226 11.349 23.535 1.00 . A A . 68 LYS C 1 1
9 14585 1 1 68 LYS CA C -3.909 12.263 24.714 1.00 . A A . 68 LYS CA 1 1
9 14586 1 1 68 LYS CB C -2.652 13.083 24.414 1.00 . A A . 68 LYS CB 1 1
9 14587 1 1 68 LYS CD C -3.306 14.873 26.051 1.00 . A A . 68 LYS CD 1 1
9 14588 1 1 68 LYS CE C -3.723 15.847 24.961 1.00 . A A . 68 LYS CE 1 1
9 14589 1 1 68 LYS CG C -2.198 13.947 25.577 1.00 . A A . 68 LYS CG 1 1
9 14590 1 1 68 LYS H H -2.955 11.677 26.511 1.00 . A A . 68 LYS H 1 1
9 14591 1 1 68 LYS HA H -4.740 12.936 24.866 1.00 . A A . 68 LYS HA 1 1
9 14592 1 1 68 LYS HB2 H -1.849 12.408 24.159 1.00 . A A . 68 LYS HB2 1 1
9 14593 1 1 68 LYS HB3 H -2.851 13.728 23.570 1.00 . A A . 68 LYS HB3 1 1
9 14594 1 1 68 LYS HD2 H -4.162 14.279 26.334 1.00 . A A . 68 LYS HD2 1 1
9 14595 1 1 68 LYS HD3 H -2.955 15.432 26.907 1.00 . A A . 68 LYS HD3 1 1
9 14596 1 1 68 LYS HE2 H -3.977 16.791 25.417 1.00 . A A . 68 LYS HE2 1 1
9 14597 1 1 68 LYS HE3 H -2.892 15.987 24.284 1.00 . A A . 68 LYS HE3 1 1
9 14598 1 1 68 LYS HG2 H -1.903 13.307 26.396 1.00 . A A . 68 LYS HG2 1 1
9 14599 1 1 68 LYS HG3 H -1.353 14.544 25.262 1.00 . A A . 68 LYS HG3 1 1
9 14600 1 1 68 LYS HZ1 H -5.438 16.149 23.807 1.00 . A A . 68 LYS HZ1 1 1
9 14601 1 1 68 LYS HZ2 H -5.517 14.788 24.809 1.00 . A A . 68 LYS HZ2 1 1
9 14602 1 1 68 LYS HZ3 H -4.578 14.750 23.402 1.00 . A A . 68 LYS HZ3 1 1
9 14603 1 1 68 LYS N N -3.729 11.491 25.938 1.00 . A A . 68 LYS N 1 1
9 14604 1 1 68 LYS NZ N -4.896 15.349 24.191 1.00 . A A . 68 LYS NZ 1 1
9 14605 1 1 68 LYS O O -5.105 11.644 22.727 1.00 . A A . 68 LYS O 1 1
9 14606 1 1 69 GLY C C -5.151 8.782 22.321 1.00 . A A . 69 GLY C 1 1
9 14607 1 1 69 GLY CA C -3.725 9.295 22.362 1.00 . A A . 69 GLY CA 1 1
9 14608 1 1 69 GLY H H -2.817 10.052 24.118 1.00 . A A . 69 GLY H 1 1
9 14609 1 1 69 GLY HA2 H -3.501 9.782 21.425 1.00 . A A . 69 GLY HA2 1 1
9 14610 1 1 69 GLY HA3 H -3.057 8.455 22.488 1.00 . A A . 69 GLY HA3 1 1
9 14611 1 1 69 GLY N N -3.504 10.236 23.445 1.00 . A A . 69 GLY N 1 1
9 14612 1 1 69 GLY O O -5.748 8.676 21.249 1.00 . A A . 69 GLY O 1 1
9 14613 1 1 70 TRP C C -8.068 9.025 23.169 1.00 . A A . 70 TRP C 1 1
9 14614 1 1 70 TRP CA C -7.061 7.956 23.580 1.00 . A A . 70 TRP CA 1 1
9 14615 1 1 70 TRP CB C -7.356 7.482 25.005 1.00 . A A . 70 TRP CB 1 1
9 14616 1 1 70 TRP CD1 C -5.487 5.730 24.956 1.00 . A A . 70 TRP CD1 1 1
9 14617 1 1 70 TRP CD2 C -7.304 5.106 26.107 1.00 . A A . 70 TRP CD2 1 1
9 14618 1 1 70 TRP CE2 C -6.360 4.062 26.158 1.00 . A A . 70 TRP CE2 1 1
9 14619 1 1 70 TRP CE3 C -8.527 4.940 26.763 1.00 . A A . 70 TRP CE3 1 1
9 14620 1 1 70 TRP CG C -6.726 6.163 25.334 1.00 . A A . 70 TRP CG 1 1
9 14621 1 1 70 TRP CH2 C -7.809 2.736 27.470 1.00 . A A . 70 TRP CH2 1 1
9 14622 1 1 70 TRP CZ2 C -6.603 2.871 26.837 1.00 . A A . 70 TRP CZ2 1 1
9 14623 1 1 70 TRP CZ3 C -8.767 3.758 27.436 1.00 . A A . 70 TRP CZ3 1 1
9 14624 1 1 70 TRP H H -5.170 8.569 24.308 1.00 . A A . 70 TRP H 1 1
9 14625 1 1 70 TRP HA H -7.149 7.117 22.906 1.00 . A A . 70 TRP HA 1 1
9 14626 1 1 70 TRP HB2 H -6.984 8.214 25.705 1.00 . A A . 70 TRP HB2 1 1
9 14627 1 1 70 TRP HB3 H -8.425 7.382 25.128 1.00 . A A . 70 TRP HB3 1 1
9 14628 1 1 70 TRP HD1 H -4.798 6.305 24.357 1.00 . A A . 70 TRP HD1 1 1
9 14629 1 1 70 TRP HE1 H -4.444 3.942 25.313 1.00 . A A . 70 TRP HE1 1 1
9 14630 1 1 70 TRP HE3 H -9.278 5.716 26.748 1.00 . A A . 70 TRP HE3 1 1
9 14631 1 1 70 TRP HH2 H -8.039 1.829 28.008 1.00 . A A . 70 TRP HH2 1 1
9 14632 1 1 70 TRP HZ2 H -5.874 2.074 26.873 1.00 . A A . 70 TRP HZ2 1 1
9 14633 1 1 70 TRP HZ3 H -9.707 3.611 27.948 1.00 . A A . 70 TRP HZ3 1 1
9 14634 1 1 70 TRP N N -5.697 8.462 23.488 1.00 . A A . 70 TRP N 1 1
9 14635 1 1 70 TRP NE1 N -5.261 4.466 25.448 1.00 . A A . 70 TRP NE1 1 1
9 14636 1 1 70 TRP O O -8.995 8.756 22.405 1.00 . A A . 70 TRP O 1 1
9 14637 1 1 71 ASP C C -8.813 11.597 21.858 1.00 . A A . 71 ASP C 1 1
9 14638 1 1 71 ASP CA C -8.770 11.347 23.362 1.00 . A A . 71 ASP CA 1 1
9 14639 1 1 71 ASP CB C -8.319 12.614 24.090 1.00 . A A . 71 ASP CB 1 1
9 14640 1 1 71 ASP CG C -8.973 13.864 23.535 1.00 . A A . 71 ASP CG 1 1
9 14641 1 1 71 ASP H H -7.121 10.389 24.282 1.00 . A A . 71 ASP H 1 1
9 14642 1 1 71 ASP HA H -9.761 11.083 23.699 1.00 . A A . 71 ASP HA 1 1
9 14643 1 1 71 ASP HB2 H -8.575 12.531 25.136 1.00 . A A . 71 ASP HB2 1 1
9 14644 1 1 71 ASP HB3 H -7.248 12.716 23.993 1.00 . A A . 71 ASP HB3 1 1
9 14645 1 1 71 ASP N N -7.879 10.237 23.679 1.00 . A A . 71 ASP N 1 1
9 14646 1 1 71 ASP O O -9.887 11.679 21.264 1.00 . A A . 71 ASP O 1 1
9 14647 1 1 71 ASP OD1 O -10.151 13.787 23.128 1.00 . A A . 71 ASP OD1 1 1
9 14648 1 1 71 ASP OD2 O -8.306 14.920 23.508 1.00 . A A . 71 ASP OD2 1 1
9 14649 1 1 72 GLU C C -8.256 10.868 19.029 1.00 . A A . 72 GLU C 1 1
9 14650 1 1 72 GLU CA C -7.541 11.963 19.815 1.00 . A A . 72 GLU CA 1 1
9 14651 1 1 72 GLU CB C -6.075 12.041 19.385 1.00 . A A . 72 GLU CB 1 1
9 14652 1 1 72 GLU CD C -5.950 13.980 17.771 1.00 . A A . 72 GLU CD 1 1
9 14653 1 1 72 GLU CG C -5.886 12.474 17.941 1.00 . A A . 72 GLU CG 1 1
9 14654 1 1 72 GLU H H -6.815 11.645 21.778 1.00 . A A . 72 GLU H 1 1
9 14655 1 1 72 GLU HA H -8.018 12.909 19.607 1.00 . A A . 72 GLU HA 1 1
9 14656 1 1 72 GLU HB2 H -5.562 12.747 20.022 1.00 . A A . 72 GLU HB2 1 1
9 14657 1 1 72 GLU HB3 H -5.625 11.067 19.508 1.00 . A A . 72 GLU HB3 1 1
9 14658 1 1 72 GLU HG2 H -4.923 12.129 17.598 1.00 . A A . 72 GLU HG2 1 1
9 14659 1 1 72 GLU HG3 H -6.663 12.026 17.339 1.00 . A A . 72 GLU HG3 1 1
9 14660 1 1 72 GLU N N -7.637 11.719 21.250 1.00 . A A . 72 GLU N 1 1
9 14661 1 1 72 GLU O O -9.026 11.149 18.111 1.00 . A A . 72 GLU O 1 1
9 14662 1 1 72 GLU OE1 O -6.826 14.611 18.399 1.00 . A A . 72 GLU OE1 1 1
9 14663 1 1 72 GLU OE2 O -5.124 14.527 17.011 1.00 . A A . 72 GLU OE2 1 1
9 14664 1 1 73 GLY C C -10.130 8.517 18.833 1.00 . A A . 73 GLY C 1 1
9 14665 1 1 73 GLY CA C -8.619 8.498 18.714 1.00 . A A . 73 GLY CA 1 1
9 14666 1 1 73 GLY H H -7.372 9.452 20.135 1.00 . A A . 73 GLY H 1 1
9 14667 1 1 73 GLY HA2 H -8.350 8.531 17.669 1.00 . A A . 73 GLY HA2 1 1
9 14668 1 1 73 GLY HA3 H -8.248 7.578 19.142 1.00 . A A . 73 GLY HA3 1 1
9 14669 1 1 73 GLY N N -7.995 9.617 19.396 1.00 . A A . 73 GLY N 1 1
9 14670 1 1 73 GLY O O -10.841 8.395 17.835 1.00 . A A . 73 GLY O 1 1
9 14671 1 1 74 VAL C C -12.715 9.874 19.580 1.00 . A A . 74 VAL C 1 1
9 14672 1 1 74 VAL CA C -12.061 8.704 20.305 1.00 . A A . 74 VAL CA 1 1
9 14673 1 1 74 VAL CB C -12.370 8.808 21.810 1.00 . A A . 74 VAL CB 1 1
9 14674 1 1 74 VAL CG1 C -13.871 8.780 22.050 1.00 . A A . 74 VAL CG1 1 1
9 14675 1 1 74 VAL CG2 C -11.677 7.690 22.575 1.00 . A A . 74 VAL CG2 1 1
9 14676 1 1 74 VAL H H -10.007 8.762 20.814 1.00 . A A . 74 VAL H 1 1
9 14677 1 1 74 VAL HA H -12.485 7.781 19.935 1.00 . A A . 74 VAL HA 1 1
9 14678 1 1 74 VAL HB H -11.988 9.753 22.170 1.00 . A A . 74 VAL HB 1 1
9 14679 1 1 74 VAL HG11 H -14.339 9.585 21.503 1.00 . A A . 74 VAL HG11 1 1
9 14680 1 1 74 VAL HG12 H -14.272 7.834 21.714 1.00 . A A . 74 VAL HG12 1 1
9 14681 1 1 74 VAL HG13 H -14.069 8.900 23.105 1.00 . A A . 74 VAL HG13 1 1
9 14682 1 1 74 VAL HG21 H -12.418 7.074 23.061 1.00 . A A . 74 VAL HG21 1 1
9 14683 1 1 74 VAL HG22 H -11.102 7.089 21.888 1.00 . A A . 74 VAL HG22 1 1
9 14684 1 1 74 VAL HG23 H -11.020 8.116 23.319 1.00 . A A . 74 VAL HG23 1 1
9 14685 1 1 74 VAL N N -10.624 8.670 20.058 1.00 . A A . 74 VAL N 1 1
9 14686 1 1 74 VAL O O -13.883 9.805 19.197 1.00 . A A . 74 VAL O 1 1
9 14687 1 1 75 GLN C C -12.507 11.920 17.206 1.00 . A A . 75 GLN C 1 1
9 14688 1 1 75 GLN CA C -12.461 12.135 18.715 1.00 . A A . 75 GLN CA 1 1
9 14689 1 1 75 GLN CB C -11.588 13.347 19.042 1.00 . A A . 75 GLN CB 1 1
9 14690 1 1 75 GLN CD C -12.859 14.732 20.731 1.00 . A A . 75 GLN CD 1 1
9 14691 1 1 75 GLN CG C -11.690 13.797 20.491 1.00 . A A . 75 GLN CG 1 1
9 14692 1 1 75 GLN H H -11.031 10.942 19.722 1.00 . A A . 75 GLN H 1 1
9 14693 1 1 75 GLN HA H -13.463 12.318 19.071 1.00 . A A . 75 GLN HA 1 1
9 14694 1 1 75 GLN HB2 H -10.557 13.100 18.836 1.00 . A A . 75 GLN HB2 1 1
9 14695 1 1 75 GLN HB3 H -11.886 14.171 18.411 1.00 . A A . 75 GLN HB3 1 1
9 14696 1 1 75 GLN HE21 H -12.333 14.941 22.637 1.00 . A A . 75 GLN HE21 1 1
9 14697 1 1 75 GLN HE22 H -13.736 15.820 22.145 1.00 . A A . 75 GLN HE22 1 1
9 14698 1 1 75 GLN HG2 H -11.812 12.926 21.117 1.00 . A A . 75 GLN HG2 1 1
9 14699 1 1 75 GLN HG3 H -10.777 14.308 20.761 1.00 . A A . 75 GLN HG3 1 1
9 14700 1 1 75 GLN N N -11.954 10.948 19.394 1.00 . A A . 75 GLN N 1 1
9 14701 1 1 75 GLN NE2 N -12.990 15.212 21.962 1.00 . A A . 75 GLN NE2 1 1
9 14702 1 1 75 GLN O O -11.881 12.655 16.444 1.00 . A A . 75 GLN O 1 1
9 14703 1 1 75 GLN OE1 O -13.636 15.020 19.820 1.00 . A A . 75 GLN OE1 1 1
9 14704 1 1 76 GLY C C -13.638 9.144 15.096 1.00 . A A . 76 GLY C 1 1
9 14705 1 1 76 GLY CA C -13.369 10.611 15.364 1.00 . A A . 76 GLY CA 1 1
9 14706 1 1 76 GLY H H -13.732 10.352 17.433 1.00 . A A . 76 GLY H 1 1
9 14707 1 1 76 GLY HA2 H -14.176 11.197 14.949 1.00 . A A . 76 GLY HA2 1 1
9 14708 1 1 76 GLY HA3 H -12.447 10.891 14.874 1.00 . A A . 76 GLY HA3 1 1
9 14709 1 1 76 GLY N N -13.254 10.905 16.780 1.00 . A A . 76 GLY N 1 1
9 14710 1 1 76 GLY O O -14.290 8.795 14.112 1.00 . A A . 76 GLY O 1 1
9 14711 1 1 77 MET C C -14.799 6.508 15.620 1.00 . A A . 77 MET C 1 1
9 14712 1 1 77 MET CA C -13.325 6.843 15.826 1.00 . A A . 77 MET CA 1 1
9 14713 1 1 77 MET CB C -12.790 6.108 17.056 1.00 . A A . 77 MET CB 1 1
9 14714 1 1 77 MET CE C -11.408 2.786 18.009 1.00 . A A . 77 MET CE 1 1
9 14715 1 1 77 MET CG C -11.562 5.260 16.770 1.00 . A A . 77 MET CG 1 1
9 14716 1 1 77 MET H H -12.624 8.620 16.738 1.00 . A A . 77 MET H 1 1
9 14717 1 1 77 MET HA H -12.771 6.523 14.957 1.00 . A A . 77 MET HA 1 1
9 14718 1 1 77 MET HB2 H -12.532 6.835 17.811 1.00 . A A . 77 MET HB2 1 1
9 14719 1 1 77 MET HB3 H -13.565 5.462 17.440 1.00 . A A . 77 MET HB3 1 1
9 14720 1 1 77 MET HE1 H -11.369 2.259 18.952 1.00 . A A . 77 MET HE1 1 1
9 14721 1 1 77 MET HE2 H -12.418 2.767 17.628 1.00 . A A . 77 MET HE2 1 1
9 14722 1 1 77 MET HE3 H -10.747 2.308 17.301 1.00 . A A . 77 MET HE3 1 1
9 14723 1 1 77 MET HG2 H -11.830 4.486 16.067 1.00 . A A . 77 MET HG2 1 1
9 14724 1 1 77 MET HG3 H -10.800 5.890 16.335 1.00 . A A . 77 MET HG3 1 1
9 14725 1 1 77 MET N N -13.135 8.282 15.973 1.00 . A A . 77 MET N 1 1
9 14726 1 1 77 MET O O -15.681 7.197 16.134 1.00 . A A . 77 MET O 1 1
9 14727 1 1 77 MET SD S -10.893 4.484 18.254 1.00 . A A . 77 MET SD 1 1
9 14728 1 1 78 LYS C C -16.715 3.670 15.242 1.00 . A A . 78 LYS C 1 1
9 14729 1 1 78 LYS CA C -16.427 5.019 14.591 1.00 . A A . 78 LYS CA 1 1
9 14730 1 1 78 LYS CB C -16.663 4.930 13.081 1.00 . A A . 78 LYS CB 1 1
9 14731 1 1 78 LYS CD C -17.214 6.140 10.950 1.00 . A A . 78 LYS CD 1 1
9 14732 1 1 78 LYS CE C -17.130 7.517 10.311 1.00 . A A . 78 LYS CE 1 1
9 14733 1 1 78 LYS CG C -17.162 6.225 12.467 1.00 . A A . 78 LYS CG 1 1
9 14734 1 1 78 LYS H H -14.314 4.937 14.482 1.00 . A A . 78 LYS H 1 1
9 14735 1 1 78 LYS HA H -17.095 5.756 15.008 1.00 . A A . 78 LYS HA 1 1
9 14736 1 1 78 LYS HB2 H -15.734 4.661 12.599 1.00 . A A . 78 LYS HB2 1 1
9 14737 1 1 78 LYS HB3 H -17.394 4.158 12.889 1.00 . A A . 78 LYS HB3 1 1
9 14738 1 1 78 LYS HD2 H -16.383 5.543 10.604 1.00 . A A . 78 LYS HD2 1 1
9 14739 1 1 78 LYS HD3 H -18.143 5.672 10.656 1.00 . A A . 78 LYS HD3 1 1
9 14740 1 1 78 LYS HE2 H -16.546 8.161 10.950 1.00 . A A . 78 LYS HE2 1 1
9 14741 1 1 78 LYS HE3 H -16.643 7.425 9.352 1.00 . A A . 78 LYS HE3 1 1
9 14742 1 1 78 LYS HG2 H -18.155 6.431 12.839 1.00 . A A . 78 LYS HG2 1 1
9 14743 1 1 78 LYS HG3 H -16.497 7.028 12.750 1.00 . A A . 78 LYS HG3 1 1
9 14744 1 1 78 LYS HZ1 H -18.510 8.635 9.211 1.00 . A A . 78 LYS HZ1 1 1
9 14745 1 1 78 LYS HZ2 H -18.686 8.786 10.887 1.00 . A A . 78 LYS HZ2 1 1
9 14746 1 1 78 LYS HZ3 H -19.204 7.378 10.106 1.00 . A A . 78 LYS HZ3 1 1
9 14747 1 1 78 LYS N N -15.060 5.447 14.865 1.00 . A A . 78 LYS N 1 1
9 14748 1 1 78 LYS NZ N -18.477 8.121 10.115 1.00 . A A . 78 LYS NZ 1 1
9 14749 1 1 78 LYS O O -15.801 2.888 15.506 1.00 . A A . 78 LYS O 1 1
9 14750 1 1 79 VAL C C -17.873 0.950 15.328 1.00 . A A . 79 VAL C 1 1
9 14751 1 1 79 VAL CA C -18.401 2.145 16.113 1.00 . A A . 79 VAL CA 1 1
9 14752 1 1 79 VAL CB C -19.934 2.042 16.214 1.00 . A A . 79 VAL CB 1 1
9 14753 1 1 79 VAL CG1 C -20.342 0.696 16.793 1.00 . A A . 79 VAL CG1 1 1
9 14754 1 1 79 VAL CG2 C -20.490 3.183 17.053 1.00 . A A . 79 VAL CG2 1 1
9 14755 1 1 79 VAL H H -18.675 4.064 15.263 1.00 . A A . 79 VAL H 1 1
9 14756 1 1 79 VAL HA H -17.992 2.116 17.113 1.00 . A A . 79 VAL HA 1 1
9 14757 1 1 79 VAL HB H -20.346 2.121 15.219 1.00 . A A . 79 VAL HB 1 1
9 14758 1 1 79 VAL HG11 H -19.489 0.236 17.269 1.00 . A A . 79 VAL HG11 1 1
9 14759 1 1 79 VAL HG12 H -21.128 0.840 17.520 1.00 . A A . 79 VAL HG12 1 1
9 14760 1 1 79 VAL HG13 H -20.699 0.057 15.999 1.00 . A A . 79 VAL HG13 1 1
9 14761 1 1 79 VAL HG21 H -21.480 2.927 17.400 1.00 . A A . 79 VAL HG21 1 1
9 14762 1 1 79 VAL HG22 H -19.844 3.353 17.901 1.00 . A A . 79 VAL HG22 1 1
9 14763 1 1 79 VAL HG23 H -20.540 4.081 16.453 1.00 . A A . 79 VAL HG23 1 1
9 14764 1 1 79 VAL N N -17.992 3.401 15.496 1.00 . A A . 79 VAL N 1 1
9 14765 1 1 79 VAL O O -18.115 0.826 14.128 1.00 . A A . 79 VAL O 1 1
9 14766 1 1 80 GLY C C -15.276 -0.823 14.681 1.00 . A A . 80 GLY C 1 1
9 14767 1 1 80 GLY CA C -16.599 -1.105 15.366 1.00 . A A . 80 GLY CA 1 1
9 14768 1 1 80 GLY H H -16.989 0.220 16.970 1.00 . A A . 80 GLY H 1 1
9 14769 1 1 80 GLY HA2 H -16.451 -1.877 16.107 1.00 . A A . 80 GLY HA2 1 1
9 14770 1 1 80 GLY HA3 H -17.304 -1.459 14.628 1.00 . A A . 80 GLY HA3 1 1
9 14771 1 1 80 GLY N N -17.150 0.070 16.015 1.00 . A A . 80 GLY N 1 1
9 14772 1 1 80 GLY O O -14.677 -1.714 14.081 1.00 . A A . 80 GLY O 1 1
9 14773 1 1 81 GLY C C -12.366 0.476 15.019 1.00 . A A . 81 GLY C 1 1
9 14774 1 1 81 GLY CA C -13.563 0.798 14.148 1.00 . A A . 81 GLY CA 1 1
9 14775 1 1 81 GLY H H -15.340 1.092 15.261 1.00 . A A . 81 GLY H 1 1
9 14776 1 1 81 GLY HA2 H -13.466 0.270 13.211 1.00 . A A . 81 GLY HA2 1 1
9 14777 1 1 81 GLY HA3 H -13.576 1.860 13.951 1.00 . A A . 81 GLY HA3 1 1
9 14778 1 1 81 GLY N N -14.819 0.423 14.770 1.00 . A A . 81 GLY N 1 1
9 14779 1 1 81 GLY O O -12.386 0.713 16.227 1.00 . A A . 81 GLY O 1 1
9 14780 1 1 82 VAL C C -8.927 0.435 14.690 1.00 . A A . 82 VAL C 1 1
9 14781 1 1 82 VAL CA C -10.107 -0.423 15.134 1.00 . A A . 82 VAL CA 1 1
9 14782 1 1 82 VAL CB C -9.750 -1.908 14.938 1.00 . A A . 82 VAL CB 1 1
9 14783 1 1 82 VAL CG1 C -8.583 -2.300 15.832 1.00 . A A . 82 VAL CG1 1 1
9 14784 1 1 82 VAL CG2 C -10.961 -2.787 15.212 1.00 . A A . 82 VAL CG2 1 1
9 14785 1 1 82 VAL H H -11.362 -0.232 13.441 1.00 . A A . 82 VAL H 1 1
9 14786 1 1 82 VAL HA H -10.287 -0.253 16.186 1.00 . A A . 82 VAL HA 1 1
9 14787 1 1 82 VAL HB H -9.451 -2.053 13.910 1.00 . A A . 82 VAL HB 1 1
9 14788 1 1 82 VAL HG11 H -7.667 -2.270 15.261 1.00 . A A . 82 VAL HG11 1 1
9 14789 1 1 82 VAL HG12 H -8.516 -1.609 16.660 1.00 . A A . 82 VAL HG12 1 1
9 14790 1 1 82 VAL HG13 H -8.739 -3.300 16.209 1.00 . A A . 82 VAL HG13 1 1
9 14791 1 1 82 VAL HG21 H -10.632 -3.768 15.521 1.00 . A A . 82 VAL HG21 1 1
9 14792 1 1 82 VAL HG22 H -11.557 -2.343 15.995 1.00 . A A . 82 VAL HG22 1 1
9 14793 1 1 82 VAL HG23 H -11.554 -2.874 14.313 1.00 . A A . 82 VAL HG23 1 1
9 14794 1 1 82 VAL N N -11.319 -0.067 14.406 1.00 . A A . 82 VAL N 1 1
9 14795 1 1 82 VAL O O -8.760 0.712 13.502 1.00 . A A . 82 VAL O 1 1
9 14796 1 1 83 ARG C C -5.843 1.448 16.390 1.00 . A A . 83 ARG C 1 1
9 14797 1 1 83 ARG CA C -6.946 1.679 15.360 1.00 . A A . 83 ARG CA 1 1
9 14798 1 1 83 ARG CB C -7.336 3.158 15.339 1.00 . A A . 83 ARG CB 1 1
9 14799 1 1 83 ARG CD C -6.902 5.290 14.081 1.00 . A A . 83 ARG CD 1 1
9 14800 1 1 83 ARG CG C -6.280 4.058 14.720 1.00 . A A . 83 ARG CG 1 1
9 14801 1 1 83 ARG CZ C -8.393 5.824 12.201 1.00 . A A . 83 ARG CZ 1 1
9 14802 1 1 83 ARG H H -8.296 0.598 16.580 1.00 . A A . 83 ARG H 1 1
9 14803 1 1 83 ARG HA H -6.576 1.399 14.385 1.00 . A A . 83 ARG HA 1 1
9 14804 1 1 83 ARG HB2 H -8.249 3.269 14.772 1.00 . A A . 83 ARG HB2 1 1
9 14805 1 1 83 ARG HB3 H -7.509 3.487 16.353 1.00 . A A . 83 ARG HB3 1 1
9 14806 1 1 83 ARG HD2 H -7.411 5.857 14.845 1.00 . A A . 83 ARG HD2 1 1
9 14807 1 1 83 ARG HD3 H -6.116 5.891 13.650 1.00 . A A . 83 ARG HD3 1 1
9 14808 1 1 83 ARG HE H -8.115 3.997 12.951 1.00 . A A . 83 ARG HE 1 1
9 14809 1 1 83 ARG HG2 H -5.593 4.375 15.491 1.00 . A A . 83 ARG HG2 1 1
9 14810 1 1 83 ARG HG3 H -5.745 3.502 13.964 1.00 . A A . 83 ARG HG3 1 1
9 14811 1 1 83 ARG HH11 H -7.414 7.407 12.986 1.00 . A A . 83 ARG HH11 1 1
9 14812 1 1 83 ARG HH12 H -8.468 7.770 11.660 1.00 . A A . 83 ARG HH12 1 1
9 14813 1 1 83 ARG HH21 H -9.507 4.463 11.204 1.00 . A A . 83 ARG HH21 1 1
9 14814 1 1 83 ARG HH22 H -9.659 6.095 10.648 1.00 . A A . 83 ARG HH22 1 1
9 14815 1 1 83 ARG N N -8.110 0.852 15.652 1.00 . A A . 83 ARG N 1 1
9 14816 1 1 83 ARG NE N -7.859 4.939 13.035 1.00 . A A . 83 ARG NE 1 1
9 14817 1 1 83 ARG NH1 N -8.065 7.106 12.290 1.00 . A A . 83 ARG NH1 1 1
9 14818 1 1 83 ARG NH2 N -9.257 5.428 11.275 1.00 . A A . 83 ARG NH2 1 1
9 14819 1 1 83 ARG O O -6.102 1.410 17.593 1.00 . A A . 83 ARG O 1 1
9 14820 1 1 84 ARG C C -2.907 2.387 17.298 1.00 . A A . 84 ARG C 1 1
9 14821 1 1 84 ARG CA C -3.473 1.065 16.786 1.00 . A A . 84 ARG CA 1 1
9 14822 1 1 84 ARG CB C -2.384 0.284 16.048 1.00 . A A . 84 ARG CB 1 1
9 14823 1 1 84 ARG CD C -1.677 -2.083 15.582 1.00 . A A . 84 ARG CD 1 1
9 14824 1 1 84 ARG CG C -2.105 -1.085 16.647 1.00 . A A . 84 ARG CG 1 1
9 14825 1 1 84 ARG CZ C -1.970 -4.472 15.083 1.00 . A A . 84 ARG CZ 1 1
9 14826 1 1 84 ARG H H -4.471 1.335 14.939 1.00 . A A . 84 ARG H 1 1
9 14827 1 1 84 ARG HA H -3.814 0.482 17.628 1.00 . A A . 84 ARG HA 1 1
9 14828 1 1 84 ARG HB2 H -2.688 0.148 15.021 1.00 . A A . 84 ARG HB2 1 1
9 14829 1 1 84 ARG HB3 H -1.469 0.856 16.072 1.00 . A A . 84 ARG HB3 1 1
9 14830 1 1 84 ARG HD2 H -1.947 -1.691 14.612 1.00 . A A . 84 ARG HD2 1 1
9 14831 1 1 84 ARG HD3 H -0.606 -2.207 15.634 1.00 . A A . 84 ARG HD3 1 1
9 14832 1 1 84 ARG HE H -3.036 -3.448 16.421 1.00 . A A . 84 ARG HE 1 1
9 14833 1 1 84 ARG HG2 H -1.315 -0.995 17.378 1.00 . A A . 84 ARG HG2 1 1
9 14834 1 1 84 ARG HG3 H -3.002 -1.447 17.127 1.00 . A A . 84 ARG HG3 1 1
9 14835 1 1 84 ARG HH11 H -0.521 -3.552 14.017 1.00 . A A . 84 ARG HH11 1 1
9 14836 1 1 84 ARG HH12 H -0.738 -5.237 13.675 1.00 . A A . 84 ARG HH12 1 1
9 14837 1 1 84 ARG HH21 H -3.331 -5.667 15.980 1.00 . A A . 84 ARG HH21 1 1
9 14838 1 1 84 ARG HH22 H -2.337 -6.438 14.791 1.00 . A A . 84 ARG HH22 1 1
9 14839 1 1 84 ARG N N -4.614 1.294 15.908 1.00 . A A . 84 ARG N 1 1
9 14840 1 1 84 ARG NE N -2.315 -3.384 15.762 1.00 . A A . 84 ARG NE 1 1
9 14841 1 1 84 ARG NH1 N -0.997 -4.415 14.184 1.00 . A A . 84 ARG NH1 1 1
9 14842 1 1 84 ARG NH2 N -2.597 -5.620 15.303 1.00 . A A . 84 ARG NH2 1 1
9 14843 1 1 84 ARG O O -2.615 3.293 16.517 1.00 . A A . 84 ARG O 1 1
9 14844 1 1 85 LEU C C -0.894 3.421 19.921 1.00 . A A . 85 LEU C 1 1
9 14845 1 1 85 LEU CA C -2.226 3.700 19.231 1.00 . A A . 85 LEU CA 1 1
9 14846 1 1 85 LEU CB C -3.228 4.262 20.240 1.00 . A A . 85 LEU CB 1 1
9 14847 1 1 85 LEU CD1 C -3.500 6.712 19.781 1.00 . A A . 85 LEU CD1 1 1
9 14848 1 1 85 LEU CD2 C -3.538 5.872 22.137 1.00 . A A . 85 LEU CD2 1 1
9 14849 1 1 85 LEU CG C -2.947 5.677 20.749 1.00 . A A . 85 LEU CG 1 1
9 14850 1 1 85 LEU H H -3.006 1.733 19.184 1.00 . A A . 85 LEU H 1 1
9 14851 1 1 85 LEU HA H -2.067 4.427 18.450 1.00 . A A . 85 LEU HA 1 1
9 14852 1 1 85 LEU HB2 H -4.201 4.267 19.772 1.00 . A A . 85 LEU HB2 1 1
9 14853 1 1 85 LEU HB3 H -3.244 3.600 21.094 1.00 . A A . 85 LEU HB3 1 1
9 14854 1 1 85 LEU HD11 H -2.688 7.149 19.219 1.00 . A A . 85 LEU HD11 1 1
9 14855 1 1 85 LEU HD12 H -4.011 7.485 20.335 1.00 . A A . 85 LEU HD12 1 1
9 14856 1 1 85 LEU HD13 H -4.193 6.236 19.103 1.00 . A A . 85 LEU HD13 1 1
9 14857 1 1 85 LEU HD21 H -4.501 6.354 22.054 1.00 . A A . 85 LEU HD21 1 1
9 14858 1 1 85 LEU HD22 H -2.876 6.488 22.727 1.00 . A A . 85 LEU HD22 1 1
9 14859 1 1 85 LEU HD23 H -3.657 4.910 22.616 1.00 . A A . 85 LEU HD23 1 1
9 14860 1 1 85 LEU HG H -1.877 5.822 20.817 1.00 . A A . 85 LEU HG 1 1
9 14861 1 1 85 LEU N N -2.756 2.489 18.614 1.00 . A A . 85 LEU N 1 1
9 14862 1 1 85 LEU O O -0.843 2.734 20.943 1.00 . A A . 85 LEU O 1 1
9 14863 1 1 86 THR C C 1.939 4.977 20.747 1.00 . A A . 86 THR C 1 1
9 14864 1 1 86 THR CA C 1.514 3.770 19.919 1.00 . A A . 86 THR CA 1 1
9 14865 1 1 86 THR CB C 2.560 3.525 18.815 1.00 . A A . 86 THR CB 1 1
9 14866 1 1 86 THR CG2 C 3.948 3.354 19.413 1.00 . A A . 86 THR CG2 1 1
9 14867 1 1 86 THR H H 0.078 4.496 18.545 1.00 . A A . 86 THR H 1 1
9 14868 1 1 86 THR HA H 1.486 2.899 20.559 1.00 . A A . 86 THR HA 1 1
9 14869 1 1 86 THR HB H 2.571 4.381 18.155 1.00 . A A . 86 THR HB 1 1
9 14870 1 1 86 THR HG1 H 2.899 2.178 17.415 1.00 . A A . 86 THR HG1 1 1
9 14871 1 1 86 THR HG21 H 4.503 2.633 18.832 1.00 . A A . 86 THR HG21 1 1
9 14872 1 1 86 THR HG22 H 3.862 3.005 20.431 1.00 . A A . 86 THR HG22 1 1
9 14873 1 1 86 THR HG23 H 4.465 4.302 19.399 1.00 . A A . 86 THR HG23 1 1
9 14874 1 1 86 THR N N 0.183 3.959 19.358 1.00 . A A . 86 THR N 1 1
9 14875 1 1 86 THR O O 2.078 6.083 20.223 1.00 . A A . 86 THR O 1 1
9 14876 1 1 86 THR OG1 O 2.212 2.358 18.061 1.00 . A A . 86 THR OG1 1 1
9 14877 1 1 87 ILE C C 3.889 5.507 23.606 1.00 . A A . 87 ILE C 1 1
9 14878 1 1 87 ILE CA C 2.556 5.830 22.941 1.00 . A A . 87 ILE CA 1 1
9 14879 1 1 87 ILE CB C 1.499 6.086 24.031 1.00 . A A . 87 ILE CB 1 1
9 14880 1 1 87 ILE CD1 C -1.006 6.113 24.480 1.00 . A A . 87 ILE CD1 1 1
9 14881 1 1 87 ILE CG1 C 0.094 5.839 23.479 1.00 . A A . 87 ILE CG1 1 1
9 14882 1 1 87 ILE CG2 C 1.622 7.506 24.565 1.00 . A A . 87 ILE CG2 1 1
9 14883 1 1 87 ILE H H 2.018 3.856 22.400 1.00 . A A . 87 ILE H 1 1
9 14884 1 1 87 ILE HA H 2.667 6.732 22.356 1.00 . A A . 87 ILE HA 1 1
9 14885 1 1 87 ILE HB H 1.683 5.404 24.847 1.00 . A A . 87 ILE HB 1 1
9 14886 1 1 87 ILE HD11 H -1.411 7.100 24.308 1.00 . A A . 87 ILE HD11 1 1
9 14887 1 1 87 ILE HD12 H -1.790 5.379 24.364 1.00 . A A . 87 ILE HD12 1 1
9 14888 1 1 87 ILE HD13 H -0.605 6.058 25.481 1.00 . A A . 87 ILE HD13 1 1
9 14889 1 1 87 ILE HG12 H -0.068 6.478 22.625 1.00 . A A . 87 ILE HG12 1 1
9 14890 1 1 87 ILE HG13 H 0.013 4.806 23.170 1.00 . A A . 87 ILE HG13 1 1
9 14891 1 1 87 ILE HG21 H 2.610 7.651 24.976 1.00 . A A . 87 ILE HG21 1 1
9 14892 1 1 87 ILE HG22 H 1.461 8.207 23.760 1.00 . A A . 87 ILE HG22 1 1
9 14893 1 1 87 ILE HG23 H 0.884 7.666 25.336 1.00 . A A . 87 ILE HG23 1 1
9 14894 1 1 87 ILE N N 2.145 4.759 22.041 1.00 . A A . 87 ILE N 1 1
9 14895 1 1 87 ILE O O 4.097 4.418 24.141 1.00 . A A . 87 ILE O 1 1
9 14896 1 1 88 PRO C C 6.094 6.282 25.698 1.00 . A A . 88 PRO C 1 1
9 14897 1 1 88 PRO CA C 6.145 6.321 24.175 1.00 . A A . 88 PRO CA 1 1
9 14898 1 1 88 PRO CB C 6.897 7.566 23.697 1.00 . A A . 88 PRO CB 1 1
9 14899 1 1 88 PRO CD C 4.636 7.801 22.957 1.00 . A A . 88 PRO CD 1 1
9 14900 1 1 88 PRO CG C 5.833 8.575 23.437 1.00 . A A . 88 PRO CG 1 1
9 14901 1 1 88 PRO HA H 6.643 5.435 23.809 1.00 . A A . 88 PRO HA 1 1
9 14902 1 1 88 PRO HB2 H 7.577 7.897 24.469 1.00 . A A . 88 PRO HB2 1 1
9 14903 1 1 88 PRO HB3 H 7.449 7.334 22.799 1.00 . A A . 88 PRO HB3 1 1
9 14904 1 1 88 PRO HD2 H 3.724 8.266 23.299 1.00 . A A . 88 PRO HD2 1 1
9 14905 1 1 88 PRO HD3 H 4.643 7.726 21.880 1.00 . A A . 88 PRO HD3 1 1
9 14906 1 1 88 PRO HG2 H 5.597 9.103 24.348 1.00 . A A . 88 PRO HG2 1 1
9 14907 1 1 88 PRO HG3 H 6.161 9.266 22.675 1.00 . A A . 88 PRO HG3 1 1
9 14908 1 1 88 PRO N N 4.815 6.477 23.577 1.00 . A A . 88 PRO N 1 1
9 14909 1 1 88 PRO O O 5.076 6.593 26.318 1.00 . A A . 88 PRO O 1 1
9 14910 1 1 89 PRO C C 7.319 7.173 28.444 1.00 . A A . 89 PRO C 1 1
9 14911 1 1 89 PRO CA C 7.325 5.802 27.778 1.00 . A A . 89 PRO CA 1 1
9 14912 1 1 89 PRO CB C 8.673 5.109 27.992 1.00 . A A . 89 PRO CB 1 1
9 14913 1 1 89 PRO CD C 8.467 5.504 25.644 1.00 . A A . 89 PRO CD 1 1
9 14914 1 1 89 PRO CG C 9.461 5.428 26.769 1.00 . A A . 89 PRO CG 1 1
9 14915 1 1 89 PRO HA H 6.536 5.195 28.198 1.00 . A A . 89 PRO HA 1 1
9 14916 1 1 89 PRO HB2 H 9.145 5.503 28.881 1.00 . A A . 89 PRO HB2 1 1
9 14917 1 1 89 PRO HB3 H 8.523 4.045 28.099 1.00 . A A . 89 PRO HB3 1 1
9 14918 1 1 89 PRO HD2 H 8.765 6.254 24.926 1.00 . A A . 89 PRO HD2 1 1
9 14919 1 1 89 PRO HD3 H 8.364 4.541 25.165 1.00 . A A . 89 PRO HD3 1 1
9 14920 1 1 89 PRO HG2 H 9.962 6.376 26.891 1.00 . A A . 89 PRO HG2 1 1
9 14921 1 1 89 PRO HG3 H 10.180 4.644 26.581 1.00 . A A . 89 PRO HG3 1 1
9 14922 1 1 89 PRO N N 7.216 5.890 26.319 1.00 . A A . 89 PRO N 1 1
9 14923 1 1 89 PRO O O 6.728 7.353 29.508 1.00 . A A . 89 PRO O 1 1
9 14924 1 1 90 GLN C C 6.656 10.098 28.475 1.00 . A A . 90 GLN C 1 1
9 14925 1 1 90 GLN CA C 8.050 9.492 28.342 1.00 . A A . 90 GLN CA 1 1
9 14926 1 1 90 GLN CB C 8.917 10.373 27.441 1.00 . A A . 90 GLN CB 1 1
9 14927 1 1 90 GLN CD C 9.319 11.295 25.124 1.00 . A A . 90 GLN CD 1 1
9 14928 1 1 90 GLN CG C 8.433 10.433 26.002 1.00 . A A . 90 GLN CG 1 1
9 14929 1 1 90 GLN H H 8.431 7.931 26.965 1.00 . A A . 90 GLN H 1 1
9 14930 1 1 90 GLN HA H 8.501 9.441 29.322 1.00 . A A . 90 GLN HA 1 1
9 14931 1 1 90 GLN HB2 H 8.925 11.377 27.838 1.00 . A A . 90 GLN HB2 1 1
9 14932 1 1 90 GLN HB3 H 9.926 9.986 27.443 1.00 . A A . 90 GLN HB3 1 1
9 14933 1 1 90 GLN HE21 H 9.893 9.696 24.090 1.00 . A A . 90 GLN HE21 1 1
9 14934 1 1 90 GLN HE22 H 10.580 11.200 23.590 1.00 . A A . 90 GLN HE22 1 1
9 14935 1 1 90 GLN HG2 H 8.419 9.431 25.598 1.00 . A A . 90 GLN HG2 1 1
9 14936 1 1 90 GLN HG3 H 7.433 10.840 25.989 1.00 . A A . 90 GLN HG3 1 1
9 14937 1 1 90 GLN N N 7.980 8.137 27.810 1.00 . A A . 90 GLN N 1 1
9 14938 1 1 90 GLN NE2 N 10.000 10.667 24.172 1.00 . A A . 90 GLN NE2 1 1
9 14939 1 1 90 GLN O O 6.382 10.851 29.411 1.00 . A A . 90 GLN O 1 1
9 14940 1 1 90 GLN OE1 O 9.391 12.511 25.299 1.00 . A A . 90 GLN OE1 1 1
9 14941 1 1 91 LEU C C 3.415 9.155 27.818 1.00 . A A . 91 LEU C 1 1
9 14942 1 1 91 LEU CA C 4.414 10.276 27.546 1.00 . A A . 91 LEU CA 1 1
9 14943 1 1 91 LEU CB C 4.089 10.950 26.212 1.00 . A A . 91 LEU CB 1 1
9 14944 1 1 91 LEU CD1 C 4.980 12.432 24.397 1.00 . A A . 91 LEU CD1 1 1
9 14945 1 1 91 LEU CD2 C 4.202 13.431 26.554 1.00 . A A . 91 LEU CD2 1 1
9 14946 1 1 91 LEU CG C 4.868 12.229 25.900 1.00 . A A . 91 LEU CG 1 1
9 14947 1 1 91 LEU H H 6.057 9.160 26.815 1.00 . A A . 91 LEU H 1 1
9 14948 1 1 91 LEU HA H 4.340 11.007 28.337 1.00 . A A . 91 LEU HA 1 1
9 14949 1 1 91 LEU HB2 H 4.291 10.240 25.425 1.00 . A A . 91 LEU HB2 1 1
9 14950 1 1 91 LEU HB3 H 3.036 11.194 26.213 1.00 . A A . 91 LEU HB3 1 1
9 14951 1 1 91 LEU HD11 H 3.992 12.484 23.966 1.00 . A A . 91 LEU HD11 1 1
9 14952 1 1 91 LEU HD12 H 5.520 11.605 23.961 1.00 . A A . 91 LEU HD12 1 1
9 14953 1 1 91 LEU HD13 H 5.510 13.352 24.197 1.00 . A A . 91 LEU HD13 1 1
9 14954 1 1 91 LEU HD21 H 4.951 14.172 26.793 1.00 . A A . 91 LEU HD21 1 1
9 14955 1 1 91 LEU HD22 H 3.704 13.118 27.460 1.00 . A A . 91 LEU HD22 1 1
9 14956 1 1 91 LEU HD23 H 3.478 13.856 25.874 1.00 . A A . 91 LEU HD23 1 1
9 14957 1 1 91 LEU HG H 5.868 12.141 26.300 1.00 . A A . 91 LEU HG 1 1
9 14958 1 1 91 LEU N N 5.780 9.764 27.534 1.00 . A A . 91 LEU N 1 1
9 14959 1 1 91 LEU O O 2.265 9.216 27.386 1.00 . A A . 91 LEU O 1 1
9 14960 1 1 92 GLY C C 2.980 6.697 30.341 1.00 . A A . 92 GLY C 1 1
9 14961 1 1 92 GLY CA C 2.996 7.013 28.859 1.00 . A A . 92 GLY CA 1 1
9 14962 1 1 92 GLY H H 4.791 8.137 28.857 1.00 . A A . 92 GLY H 1 1
9 14963 1 1 92 GLY HA2 H 1.991 7.248 28.540 1.00 . A A . 92 GLY HA2 1 1
9 14964 1 1 92 GLY HA3 H 3.339 6.142 28.320 1.00 . A A . 92 GLY HA3 1 1
9 14965 1 1 92 GLY N N 3.863 8.132 28.539 1.00 . A A . 92 GLY N 1 1
9 14966 1 1 92 GLY O O 2.137 7.203 31.082 1.00 . A A . 92 GLY O 1 1
9 14967 1 1 93 TYR C C 4.973 6.370 32.932 1.00 . A A . 93 TYR C 1 1
9 14968 1 1 93 TYR CA C 4.000 5.469 32.178 1.00 . A A . 93 TYR CA 1 1
9 14969 1 1 93 TYR CB C 4.440 4.009 32.300 1.00 . A A . 93 TYR CB 1 1
9 14970 1 1 93 TYR CD1 C 2.282 3.095 31.359 1.00 . A A . 93 TYR CD1 1 1
9 14971 1 1 93 TYR CD2 C 3.208 2.036 33.283 1.00 . A A . 93 TYR CD2 1 1
9 14972 1 1 93 TYR CE1 C 1.228 2.202 31.369 1.00 . A A . 93 TYR CE1 1 1
9 14973 1 1 93 TYR CE2 C 2.158 1.138 33.300 1.00 . A A . 93 TYR CE2 1 1
9 14974 1 1 93 TYR CG C 3.288 3.029 32.314 1.00 . A A . 93 TYR CG 1 1
9 14975 1 1 93 TYR CZ C 1.171 1.225 32.341 1.00 . A A . 93 TYR CZ 1 1
9 14976 1 1 93 TYR H H 4.557 5.485 30.136 1.00 . A A . 93 TYR H 1 1
9 14977 1 1 93 TYR HA H 3.017 5.576 32.613 1.00 . A A . 93 TYR HA 1 1
9 14978 1 1 93 TYR HB2 H 5.075 3.761 31.464 1.00 . A A . 93 TYR HB2 1 1
9 14979 1 1 93 TYR HB3 H 4.995 3.883 33.218 1.00 . A A . 93 TYR HB3 1 1
9 14980 1 1 93 TYR HD1 H 2.330 3.861 30.598 1.00 . A A . 93 TYR HD1 1 1
9 14981 1 1 93 TYR HD2 H 3.983 1.970 34.033 1.00 . A A . 93 TYR HD2 1 1
9 14982 1 1 93 TYR HE1 H 0.454 2.270 30.618 1.00 . A A . 93 TYR HE1 1 1
9 14983 1 1 93 TYR HE2 H 2.113 0.373 34.061 1.00 . A A . 93 TYR HE2 1 1
9 14984 1 1 93 TYR HH H -0.703 0.808 32.237 1.00 . A A . 93 TYR HH 1 1
9 14985 1 1 93 TYR N N 3.912 5.856 30.775 1.00 . A A . 93 TYR N 1 1
9 14986 1 1 93 TYR O O 4.824 6.598 34.131 1.00 . A A . 93 TYR O 1 1
9 14987 1 1 93 TYR OH O 0.123 0.333 32.354 1.00 . A A . 93 TYR OH 1 1
9 14988 1 1 94 GLY C C 8.334 7.121 32.887 1.00 . A A . 94 GLY C 1 1
9 14989 1 1 94 GLY CA C 6.956 7.750 32.833 1.00 . A A . 94 GLY CA 1 1
9 14990 1 1 94 GLY H H 6.041 6.663 31.264 1.00 . A A . 94 GLY H 1 1
9 14991 1 1 94 GLY HA2 H 7.013 8.669 32.268 1.00 . A A . 94 GLY HA2 1 1
9 14992 1 1 94 GLY HA3 H 6.638 7.978 33.840 1.00 . A A . 94 GLY HA3 1 1
9 14993 1 1 94 GLY N N 5.972 6.880 32.217 1.00 . A A . 94 GLY N 1 1
9 14994 1 1 94 GLY O O 8.578 6.091 32.260 1.00 . A A . 94 GLY O 1 1
9 14995 1 1 95 ALA C C 10.695 6.209 34.892 1.00 . A A . 95 ALA C 1 1
9 14996 1 1 95 ALA CA C 10.599 7.238 33.770 1.00 . A A . 95 ALA CA 1 1
9 14997 1 1 95 ALA CB C 11.566 8.385 34.019 1.00 . A A . 95 ALA CB 1 1
9 14998 1 1 95 ALA H H 8.983 8.561 34.113 1.00 . A A . 95 ALA H 1 1
9 14999 1 1 95 ALA HA H 10.872 6.765 32.837 1.00 . A A . 95 ALA HA 1 1
9 15000 1 1 95 ALA HB1 H 11.017 9.315 34.064 1.00 . A A . 95 ALA HB1 1 1
9 15001 1 1 95 ALA HB2 H 12.081 8.225 34.955 1.00 . A A . 95 ALA HB2 1 1
9 15002 1 1 95 ALA HB3 H 12.286 8.430 33.215 1.00 . A A . 95 ALA HB3 1 1
9 15003 1 1 95 ALA N N 9.238 7.743 33.637 1.00 . A A . 95 ALA N 1 1
9 15004 1 1 95 ALA O O 11.770 5.677 35.168 1.00 . A A . 95 ALA O 1 1
9 15005 1 1 96 ARG C C 8.899 3.655 36.169 1.00 . A A . 96 ARG C 1 1
9 15006 1 1 96 ARG CA C 9.523 4.970 36.628 1.00 . A A . 96 ARG CA 1 1
9 15007 1 1 96 ARG CB C 8.731 5.539 37.807 1.00 . A A . 96 ARG CB 1 1
9 15008 1 1 96 ARG CD C 7.748 4.871 40.021 1.00 . A A . 96 ARG CD 1 1
9 15009 1 1 96 ARG CG C 8.965 4.796 39.112 1.00 . A A . 96 ARG CG 1 1
9 15010 1 1 96 ARG CZ C 5.637 3.665 40.386 1.00 . A A . 96 ARG CZ 1 1
9 15011 1 1 96 ARG H H 8.739 6.390 35.268 1.00 . A A . 96 ARG H 1 1
9 15012 1 1 96 ARG HA H 10.538 4.783 36.944 1.00 . A A . 96 ARG HA 1 1
9 15013 1 1 96 ARG HB2 H 9.014 6.571 37.951 1.00 . A A . 96 ARG HB2 1 1
9 15014 1 1 96 ARG HB3 H 7.678 5.491 37.574 1.00 . A A . 96 ARG HB3 1 1
9 15015 1 1 96 ARG HD2 H 8.077 4.800 41.047 1.00 . A A . 96 ARG HD2 1 1
9 15016 1 1 96 ARG HD3 H 7.257 5.820 39.865 1.00 . A A . 96 ARG HD3 1 1
9 15017 1 1 96 ARG HE H 7.039 3.137 39.069 1.00 . A A . 96 ARG HE 1 1
9 15018 1 1 96 ARG HG2 H 9.174 3.759 38.893 1.00 . A A . 96 ARG HG2 1 1
9 15019 1 1 96 ARG HG3 H 9.811 5.236 39.619 1.00 . A A . 96 ARG HG3 1 1
9 15020 1 1 96 ARG HH11 H 5.893 5.301 41.544 1.00 . A A . 96 ARG HH11 1 1
9 15021 1 1 96 ARG HH12 H 4.409 4.442 41.791 1.00 . A A . 96 ARG HH12 1 1
9 15022 1 1 96 ARG HH21 H 5.088 1.998 39.384 1.00 . A A . 96 ARG HH21 1 1
9 15023 1 1 96 ARG HH22 H 3.952 2.563 40.562 1.00 . A A . 96 ARG HH22 1 1
9 15024 1 1 96 ARG N N 9.565 5.934 35.534 1.00 . A A . 96 ARG N 1 1
9 15025 1 1 96 ARG NE N 6.798 3.795 39.753 1.00 . A A . 96 ARG NE 1 1
9 15026 1 1 96 ARG NH1 N 5.284 4.541 41.317 1.00 . A A . 96 ARG NH1 1 1
9 15027 1 1 96 ARG NH2 N 4.825 2.659 40.086 1.00 . A A . 96 ARG NH2 1 1
9 15028 1 1 96 ARG O O 9.192 2.593 36.717 1.00 . A A . 96 ARG O 1 1
9 15029 1 1 97 GLY C C 6.467 1.899 35.666 1.00 . A A . 97 GLY C 1 1
9 15030 1 1 97 GLY CA C 7.385 2.545 34.646 1.00 . A A . 97 GLY CA 1 1
9 15031 1 1 97 GLY H H 7.841 4.609 34.763 1.00 . A A . 97 GLY H 1 1
9 15032 1 1 97 GLY HA2 H 6.806 2.813 33.775 1.00 . A A . 97 GLY HA2 1 1
9 15033 1 1 97 GLY HA3 H 8.141 1.830 34.357 1.00 . A A . 97 GLY HA3 1 1
9 15034 1 1 97 GLY N N 8.036 3.735 35.161 1.00 . A A . 97 GLY N 1 1
9 15035 1 1 97 GLY O O 6.176 2.486 36.708 1.00 . A A . 97 GLY O 1 1
9 15036 1 1 98 ALA C C 5.890 -1.063 37.088 1.00 . A A . 98 ALA C 1 1
9 15037 1 1 98 ALA CA C 5.120 -0.037 36.264 1.00 . A A . 98 ALA CA 1 1
9 15038 1 1 98 ALA CB C 4.011 -0.716 35.474 1.00 . A A . 98 ALA CB 1 1
9 15039 1 1 98 ALA H H 6.277 0.273 34.519 1.00 . A A . 98 ALA H 1 1
9 15040 1 1 98 ALA HA H 4.665 0.680 36.933 1.00 . A A . 98 ALA HA 1 1
9 15041 1 1 98 ALA HB1 H 3.064 -0.252 35.713 1.00 . A A . 98 ALA HB1 1 1
9 15042 1 1 98 ALA HB2 H 4.206 -0.612 34.417 1.00 . A A . 98 ALA HB2 1 1
9 15043 1 1 98 ALA HB3 H 3.974 -1.763 35.733 1.00 . A A . 98 ALA HB3 1 1
9 15044 1 1 98 ALA N N 6.009 0.689 35.365 1.00 . A A . 98 ALA N 1 1
9 15045 1 1 98 ALA O O 6.110 -0.875 38.283 1.00 . A A . 98 ALA O 1 1
9 15046 1 1 99 GLY C C 7.888 -4.019 36.186 1.00 . A A . 99 GLY C 1 1
9 15047 1 1 99 GLY CA C 7.037 -3.191 37.129 1.00 . A A . 99 GLY CA 1 1
9 15048 1 1 99 GLY H H 6.092 -2.247 35.486 1.00 . A A . 99 GLY H 1 1
9 15049 1 1 99 GLY HA2 H 7.678 -2.733 37.868 1.00 . A A . 99 GLY HA2 1 1
9 15050 1 1 99 GLY HA3 H 6.337 -3.843 37.630 1.00 . A A . 99 GLY HA3 1 1
9 15051 1 1 99 GLY N N 6.297 -2.151 36.440 1.00 . A A . 99 GLY N 1 1
9 15052 1 1 99 GLY O O 8.748 -3.487 35.486 1.00 . A A . 99 GLY O 1 1
9 15053 1 1 100 GLY C C 7.712 -6.467 33.983 1.00 . A A . 100 GLY C 1 1
9 15054 1 1 100 GLY CA C 8.409 -6.209 35.304 1.00 . A A . 100 GLY CA 1 1
9 15055 1 1 100 GLY H H 6.950 -5.696 36.750 1.00 . A A . 100 GLY H 1 1
9 15056 1 1 100 GLY HA2 H 9.372 -5.762 35.109 1.00 . A A . 100 GLY HA2 1 1
9 15057 1 1 100 GLY HA3 H 8.556 -7.152 35.810 1.00 . A A . 100 GLY HA3 1 1
9 15058 1 1 100 GLY N N 7.648 -5.327 36.170 1.00 . A A . 100 GLY N 1 1
9 15059 1 1 100 GLY O O 8.017 -7.439 33.291 1.00 . A A . 100 GLY O 1 1
9 15060 1 1 101 VAL C C 6.162 -4.485 31.523 1.00 . A A . 101 VAL C 1 1
9 15061 1 1 101 VAL CA C 6.027 -5.735 32.385 1.00 . A A . 101 VAL CA 1 1
9 15062 1 1 101 VAL CB C 4.534 -6.005 32.649 1.00 . A A . 101 VAL CB 1 1
9 15063 1 1 101 VAL CG1 C 3.773 -6.128 31.338 1.00 . A A . 101 VAL CG1 1 1
9 15064 1 1 101 VAL CG2 C 4.361 -7.257 33.495 1.00 . A A . 101 VAL CG2 1 1
9 15065 1 1 101 VAL H H 6.572 -4.842 34.225 1.00 . A A . 101 VAL H 1 1
9 15066 1 1 101 VAL HA H 6.434 -6.578 31.846 1.00 . A A . 101 VAL HA 1 1
9 15067 1 1 101 VAL HB H 4.129 -5.166 33.197 1.00 . A A . 101 VAL HB 1 1
9 15068 1 1 101 VAL HG11 H 3.068 -6.943 31.407 1.00 . A A . 101 VAL HG11 1 1
9 15069 1 1 101 VAL HG12 H 3.244 -5.207 31.140 1.00 . A A . 101 VAL HG12 1 1
9 15070 1 1 101 VAL HG13 H 4.470 -6.323 30.535 1.00 . A A . 101 VAL HG13 1 1
9 15071 1 1 101 VAL HG21 H 4.804 -8.100 32.987 1.00 . A A . 101 VAL HG21 1 1
9 15072 1 1 101 VAL HG22 H 4.845 -7.115 34.450 1.00 . A A . 101 VAL HG22 1 1
9 15073 1 1 101 VAL HG23 H 3.308 -7.444 33.651 1.00 . A A . 101 VAL HG23 1 1
9 15074 1 1 101 VAL N N 6.771 -5.596 33.632 1.00 . A A . 101 VAL N 1 1
9 15075 1 1 101 VAL O O 6.355 -4.573 30.310 1.00 . A A . 101 VAL O 1 1
9 15076 1 1 102 ILE C C 7.219 -1.153 32.095 1.00 . A A . 102 ILE C 1 1
9 15077 1 1 102 ILE CA C 6.172 -2.053 31.448 1.00 . A A . 102 ILE CA 1 1
9 15078 1 1 102 ILE CB C 4.825 -1.309 31.409 1.00 . A A . 102 ILE CB 1 1
9 15079 1 1 102 ILE CD1 C 2.340 -1.629 30.960 1.00 . A A . 102 ILE CD1 1 1
9 15080 1 1 102 ILE CG1 C 3.727 -2.223 30.860 1.00 . A A . 102 ILE CG1 1 1
9 15081 1 1 102 ILE CG2 C 4.941 -0.047 30.567 1.00 . A A . 102 ILE CG2 1 1
9 15082 1 1 102 ILE H H 5.906 -3.317 33.125 1.00 . A A . 102 ILE H 1 1
9 15083 1 1 102 ILE HA H 6.473 -2.265 30.432 1.00 . A A . 102 ILE HA 1 1
9 15084 1 1 102 ILE HB H 4.570 -1.018 32.417 1.00 . A A . 102 ILE HB 1 1
9 15085 1 1 102 ILE HD11 H 2.193 -0.922 30.156 1.00 . A A . 102 ILE HD11 1 1
9 15086 1 1 102 ILE HD12 H 1.604 -2.416 30.884 1.00 . A A . 102 ILE HD12 1 1
9 15087 1 1 102 ILE HD13 H 2.231 -1.123 31.908 1.00 . A A . 102 ILE HD13 1 1
9 15088 1 1 102 ILE HG12 H 3.926 -2.429 29.820 1.00 . A A . 102 ILE HG12 1 1
9 15089 1 1 102 ILE HG13 H 3.733 -3.151 31.414 1.00 . A A . 102 ILE HG13 1 1
9 15090 1 1 102 ILE HG21 H 5.453 0.718 31.133 1.00 . A A . 102 ILE HG21 1 1
9 15091 1 1 102 ILE HG22 H 5.500 -0.264 29.669 1.00 . A A . 102 ILE HG22 1 1
9 15092 1 1 102 ILE HG23 H 3.954 0.301 30.302 1.00 . A A . 102 ILE HG23 1 1
9 15093 1 1 102 ILE N N 6.060 -3.322 32.157 1.00 . A A . 102 ILE N 1 1
9 15094 1 1 102 ILE O O 6.901 -0.176 32.772 1.00 . A A . 102 ILE O 1 1
9 15095 1 1 103 PRO C C 9.766 0.648 31.775 1.00 . A A . 103 PRO C 1 1
9 15096 1 1 103 PRO CA C 9.622 -0.720 32.431 1.00 . A A . 103 PRO CA 1 1
9 15097 1 1 103 PRO CB C 10.838 -1.595 32.118 1.00 . A A . 103 PRO CB 1 1
9 15098 1 1 103 PRO CD C 8.954 -2.639 31.083 1.00 . A A . 103 PRO CD 1 1
9 15099 1 1 103 PRO CG C 10.431 -2.400 30.933 1.00 . A A . 103 PRO CG 1 1
9 15100 1 1 103 PRO HA H 9.530 -0.597 33.501 1.00 . A A . 103 PRO HA 1 1
9 15101 1 1 103 PRO HB2 H 11.689 -0.966 31.897 1.00 . A A . 103 PRO HB2 1 1
9 15102 1 1 103 PRO HB3 H 11.060 -2.225 32.966 1.00 . A A . 103 PRO HB3 1 1
9 15103 1 1 103 PRO HD2 H 8.473 -2.651 30.115 1.00 . A A . 103 PRO HD2 1 1
9 15104 1 1 103 PRO HD3 H 8.773 -3.565 31.607 1.00 . A A . 103 PRO HD3 1 1
9 15105 1 1 103 PRO HG2 H 10.631 -1.848 30.027 1.00 . A A . 103 PRO HG2 1 1
9 15106 1 1 103 PRO HG3 H 10.963 -3.339 30.927 1.00 . A A . 103 PRO HG3 1 1
9 15107 1 1 103 PRO N N 8.501 -1.487 31.880 1.00 . A A . 103 PRO N 1 1
9 15108 1 1 103 PRO O O 9.153 0.939 30.748 1.00 . A A . 103 PRO O 1 1
9 15109 1 1 104 PRO C C 11.638 2.856 30.567 1.00 . A A . 104 PRO C 1 1
9 15110 1 1 104 PRO CA C 10.843 2.863 31.868 1.00 . A A . 104 PRO CA 1 1
9 15111 1 1 104 PRO CB C 11.654 3.522 32.987 1.00 . A A . 104 PRO CB 1 1
9 15112 1 1 104 PRO CD C 11.362 1.232 33.606 1.00 . A A . 104 PRO CD 1 1
9 15113 1 1 104 PRO CG C 12.317 2.390 33.692 1.00 . A A . 104 PRO CG 1 1
9 15114 1 1 104 PRO HA H 9.920 3.405 31.722 1.00 . A A . 104 PRO HA 1 1
9 15115 1 1 104 PRO HB2 H 12.378 4.201 32.558 1.00 . A A . 104 PRO HB2 1 1
9 15116 1 1 104 PRO HB3 H 10.991 4.063 33.646 1.00 . A A . 104 PRO HB3 1 1
9 15117 1 1 104 PRO HD2 H 11.904 0.302 33.519 1.00 . A A . 104 PRO HD2 1 1
9 15118 1 1 104 PRO HD3 H 10.712 1.214 34.468 1.00 . A A . 104 PRO HD3 1 1
9 15119 1 1 104 PRO HG2 H 13.247 2.147 33.201 1.00 . A A . 104 PRO HG2 1 1
9 15120 1 1 104 PRO HG3 H 12.494 2.654 34.724 1.00 . A A . 104 PRO HG3 1 1
9 15121 1 1 104 PRO N N 10.598 1.511 32.379 1.00 . A A . 104 PRO N 1 1
9 15122 1 1 104 PRO O O 12.355 1.901 30.272 1.00 . A A . 104 PRO O 1 1
9 15123 1 1 105 ASN C C 11.760 2.964 27.546 1.00 . A A . 105 ASN C 1 1
9 15124 1 1 105 ASN CA C 12.213 4.045 28.523 1.00 . A A . 105 ASN CA 1 1
9 15125 1 1 105 ASN CB C 13.724 3.947 28.744 1.00 . A A . 105 ASN CB 1 1
9 15126 1 1 105 ASN CG C 14.164 4.619 30.030 1.00 . A A . 105 ASN CG 1 1
9 15127 1 1 105 ASN H H 10.920 4.658 30.082 1.00 . A A . 105 ASN H 1 1
9 15128 1 1 105 ASN HA H 11.982 5.013 28.103 1.00 . A A . 105 ASN HA 1 1
9 15129 1 1 105 ASN HB2 H 14.007 2.905 28.790 1.00 . A A . 105 ASN HB2 1 1
9 15130 1 1 105 ASN HB3 H 14.235 4.419 27.919 1.00 . A A . 105 ASN HB3 1 1
9 15131 1 1 105 ASN HD21 H 13.066 6.220 29.598 1.00 . A A . 105 ASN HD21 1 1
9 15132 1 1 105 ASN HD22 H 13.944 6.290 31.085 1.00 . A A . 105 ASN HD22 1 1
9 15133 1 1 105 ASN N N 11.506 3.928 29.793 1.00 . A A . 105 ASN N 1 1
9 15134 1 1 105 ASN ND2 N 13.675 5.832 30.261 1.00 . A A . 105 ASN ND2 1 1
9 15135 1 1 105 ASN O O 12.497 2.585 26.637 1.00 . A A . 105 ASN O 1 1
9 15136 1 1 105 ASN OD1 O 14.934 4.054 30.807 1.00 . A A . 105 ASN OD1 1 1
9 15137 1 1 106 ALA C C 8.648 1.868 26.291 1.00 . A A . 106 ALA C 1 1
9 15138 1 1 106 ALA CA C 9.988 1.436 26.877 1.00 . A A . 106 ALA CA 1 1
9 15139 1 1 106 ALA CB C 9.834 0.133 27.647 1.00 . A A . 106 ALA CB 1 1
9 15140 1 1 106 ALA H H 10.000 2.814 28.484 1.00 . A A . 106 ALA H 1 1
9 15141 1 1 106 ALA HA H 10.685 1.268 26.069 1.00 . A A . 106 ALA HA 1 1
9 15142 1 1 106 ALA HB1 H 8.859 0.104 28.113 1.00 . A A . 106 ALA HB1 1 1
9 15143 1 1 106 ALA HB2 H 9.933 -0.700 26.968 1.00 . A A . 106 ALA HB2 1 1
9 15144 1 1 106 ALA HB3 H 10.598 0.072 28.407 1.00 . A A . 106 ALA HB3 1 1
9 15145 1 1 106 ALA N N 10.541 2.472 27.742 1.00 . A A . 106 ALA N 1 1
9 15146 1 1 106 ALA O O 7.710 2.183 27.025 1.00 . A A . 106 ALA O 1 1
9 15147 1 1 107 THR C C 6.283 1.181 24.366 1.00 . A A . 107 THR C 1 1
9 15148 1 1 107 THR CA C 7.339 2.277 24.280 1.00 . A A . 107 THR CA 1 1
9 15149 1 1 107 THR CB C 7.605 2.603 22.798 1.00 . A A . 107 THR CB 1 1
9 15150 1 1 107 THR CG2 C 6.310 2.956 22.082 1.00 . A A . 107 THR CG2 1 1
9 15151 1 1 107 THR H H 9.346 1.620 24.435 1.00 . A A . 107 THR H 1 1
9 15152 1 1 107 THR HA H 6.961 3.167 24.761 1.00 . A A . 107 THR HA 1 1
9 15153 1 1 107 THR HB H 8.035 1.732 22.325 1.00 . A A . 107 THR HB 1 1
9 15154 1 1 107 THR HG1 H 9.423 3.354 22.658 1.00 . A A . 107 THR HG1 1 1
9 15155 1 1 107 THR HG21 H 6.493 3.757 21.382 1.00 . A A . 107 THR HG21 1 1
9 15156 1 1 107 THR HG22 H 5.572 3.271 22.805 1.00 . A A . 107 THR HG22 1 1
9 15157 1 1 107 THR HG23 H 5.946 2.089 21.550 1.00 . A A . 107 THR HG23 1 1
9 15158 1 1 107 THR N N 8.564 1.881 24.965 1.00 . A A . 107 THR N 1 1
9 15159 1 1 107 THR O O 6.602 -0.008 24.316 1.00 . A A . 107 THR O 1 1
9 15160 1 1 107 THR OG1 O 8.525 3.695 22.694 1.00 . A A . 107 THR OG1 1 1
9 15161 1 1 108 LEU C C 2.849 0.948 23.547 1.00 . A A . 108 LEU C 1 1
9 15162 1 1 108 LEU CA C 3.920 0.639 24.588 1.00 . A A . 108 LEU CA 1 1
9 15163 1 1 108 LEU CB C 3.310 0.672 25.990 1.00 . A A . 108 LEU CB 1 1
9 15164 1 1 108 LEU CD1 C 1.154 1.950 25.942 1.00 . A A . 108 LEU CD1 1 1
9 15165 1 1 108 LEU CD2 C 2.706 2.193 27.889 1.00 . A A . 108 LEU CD2 1 1
9 15166 1 1 108 LEU CG C 2.609 1.971 26.386 1.00 . A A . 108 LEU CG 1 1
9 15167 1 1 108 LEU H H 4.833 2.547 24.530 1.00 . A A . 108 LEU H 1 1
9 15168 1 1 108 LEU HA H 4.315 -0.348 24.399 1.00 . A A . 108 LEU HA 1 1
9 15169 1 1 108 LEU HB2 H 2.587 -0.127 26.054 1.00 . A A . 108 LEU HB2 1 1
9 15170 1 1 108 LEU HB3 H 4.105 0.493 26.700 1.00 . A A . 108 LEU HB3 1 1
9 15171 1 1 108 LEU HD11 H 1.042 2.547 25.050 1.00 . A A . 108 LEU HD11 1 1
9 15172 1 1 108 LEU HD12 H 0.532 2.355 26.727 1.00 . A A . 108 LEU HD12 1 1
9 15173 1 1 108 LEU HD13 H 0.856 0.933 25.736 1.00 . A A . 108 LEU HD13 1 1
9 15174 1 1 108 LEU HD21 H 3.334 1.431 28.325 1.00 . A A . 108 LEU HD21 1 1
9 15175 1 1 108 LEU HD22 H 1.719 2.140 28.325 1.00 . A A . 108 LEU HD22 1 1
9 15176 1 1 108 LEU HD23 H 3.133 3.167 28.082 1.00 . A A . 108 LEU HD23 1 1
9 15177 1 1 108 LEU HG H 3.096 2.801 25.893 1.00 . A A . 108 LEU HG 1 1
9 15178 1 1 108 LEU N N 5.025 1.587 24.495 1.00 . A A . 108 LEU N 1 1
9 15179 1 1 108 LEU O O 2.595 2.110 23.228 1.00 . A A . 108 LEU O 1 1
9 15180 1 1 109 VAL C C -0.175 -0.402 22.557 1.00 . A A . 109 VAL C 1 1
9 15181 1 1 109 VAL CA C 1.175 0.060 22.019 1.00 . A A . 109 VAL CA 1 1
9 15182 1 1 109 VAL CB C 1.501 -0.729 20.737 1.00 . A A . 109 VAL CB 1 1
9 15183 1 1 109 VAL CG1 C 0.452 -0.467 19.667 1.00 . A A . 109 VAL CG1 1 1
9 15184 1 1 109 VAL CG2 C 2.891 -0.371 20.232 1.00 . A A . 109 VAL CG2 1 1
9 15185 1 1 109 VAL H H 2.468 -1.001 23.316 1.00 . A A . 109 VAL H 1 1
9 15186 1 1 109 VAL HA H 1.112 1.108 21.766 1.00 . A A . 109 VAL HA 1 1
9 15187 1 1 109 VAL HB H 1.487 -1.782 20.973 1.00 . A A . 109 VAL HB 1 1
9 15188 1 1 109 VAL HG11 H 0.859 -0.710 18.697 1.00 . A A . 109 VAL HG11 1 1
9 15189 1 1 109 VAL HG12 H -0.418 -1.078 19.858 1.00 . A A . 109 VAL HG12 1 1
9 15190 1 1 109 VAL HG13 H 0.171 0.576 19.687 1.00 . A A . 109 VAL HG13 1 1
9 15191 1 1 109 VAL HG21 H 3.176 0.598 20.615 1.00 . A A . 109 VAL HG21 1 1
9 15192 1 1 109 VAL HG22 H 3.598 -1.114 20.568 1.00 . A A . 109 VAL HG22 1 1
9 15193 1 1 109 VAL HG23 H 2.885 -0.343 19.151 1.00 . A A . 109 VAL HG23 1 1
9 15194 1 1 109 VAL N N 2.222 -0.100 23.022 1.00 . A A . 109 VAL N 1 1
9 15195 1 1 109 VAL O O -0.259 -1.384 23.294 1.00 . A A . 109 VAL O 1 1
9 15196 1 1 110 PHE C C -3.549 -0.047 21.448 1.00 . A A . 110 PHE C 1 1
9 15197 1 1 110 PHE CA C -2.579 -0.023 22.625 1.00 . A A . 110 PHE CA 1 1
9 15198 1 1 110 PHE CB C -3.057 0.982 23.675 1.00 . A A . 110 PHE CB 1 1
9 15199 1 1 110 PHE CD1 C -3.511 -0.590 25.578 1.00 . A A . 110 PHE CD1 1 1
9 15200 1 1 110 PHE CD2 C -1.973 1.199 25.928 1.00 . A A . 110 PHE CD2 1 1
9 15201 1 1 110 PHE CE1 C -3.315 -1.018 26.877 1.00 . A A . 110 PHE CE1 1 1
9 15202 1 1 110 PHE CE2 C -1.774 0.776 27.228 1.00 . A A . 110 PHE CE2 1 1
9 15203 1 1 110 PHE CG C -2.843 0.521 25.088 1.00 . A A . 110 PHE CG 1 1
9 15204 1 1 110 PHE CZ C -2.446 -0.333 27.704 1.00 . A A . 110 PHE CZ 1 1
9 15205 1 1 110 PHE H H -1.100 1.085 21.592 1.00 . A A . 110 PHE H 1 1
9 15206 1 1 110 PHE HA H -2.545 -1.006 23.069 1.00 . A A . 110 PHE HA 1 1
9 15207 1 1 110 PHE HB2 H -2.522 1.911 23.545 1.00 . A A . 110 PHE HB2 1 1
9 15208 1 1 110 PHE HB3 H -4.114 1.158 23.539 1.00 . A A . 110 PHE HB3 1 1
9 15209 1 1 110 PHE HD1 H -4.191 -1.126 24.931 1.00 . A A . 110 PHE HD1 1 1
9 15210 1 1 110 PHE HD2 H -1.448 2.066 25.558 1.00 . A A . 110 PHE HD2 1 1
9 15211 1 1 110 PHE HE1 H -3.843 -1.885 27.246 1.00 . A A . 110 PHE HE1 1 1
9 15212 1 1 110 PHE HE2 H -1.094 1.313 27.873 1.00 . A A . 110 PHE HE2 1 1
9 15213 1 1 110 PHE HZ H -2.291 -0.665 28.720 1.00 . A A . 110 PHE HZ 1 1
9 15214 1 1 110 PHE N N -1.231 0.313 22.181 1.00 . A A . 110 PHE N 1 1
9 15215 1 1 110 PHE O O -3.594 0.888 20.649 1.00 . A A . 110 PHE O 1 1
9 15216 1 1 111 GLU C C -6.671 -0.788 20.706 1.00 . A A . 111 GLU C 1 1
9 15217 1 1 111 GLU CA C -5.291 -1.270 20.268 1.00 . A A . 111 GLU CA 1 1
9 15218 1 1 111 GLU CB C -5.368 -2.730 19.817 1.00 . A A . 111 GLU CB 1 1
9 15219 1 1 111 GLU CD C -6.568 -4.082 18.053 1.00 . A A . 111 GLU CD 1 1
9 15220 1 1 111 GLU CG C -5.669 -2.894 18.337 1.00 . A A . 111 GLU CG 1 1
9 15221 1 1 111 GLU H H -4.240 -1.835 22.016 1.00 . A A . 111 GLU H 1 1
9 15222 1 1 111 GLU HA H -4.958 -0.664 19.439 1.00 . A A . 111 GLU HA 1 1
9 15223 1 1 111 GLU HB2 H -4.423 -3.209 20.027 1.00 . A A . 111 GLU HB2 1 1
9 15224 1 1 111 GLU HB3 H -6.145 -3.227 20.378 1.00 . A A . 111 GLU HB3 1 1
9 15225 1 1 111 GLU HG2 H -6.158 -2.000 17.980 1.00 . A A . 111 GLU HG2 1 1
9 15226 1 1 111 GLU HG3 H -4.739 -3.031 17.806 1.00 . A A . 111 GLU HG3 1 1
9 15227 1 1 111 GLU N N -4.323 -1.123 21.348 1.00 . A A . 111 GLU N 1 1
9 15228 1 1 111 GLU O O -7.330 -1.423 21.529 1.00 . A A . 111 GLU O 1 1
9 15229 1 1 111 GLU OE1 O -7.517 -4.309 18.833 1.00 . A A . 111 GLU OE1 1 1
9 15230 1 1 111 GLU OE2 O -6.322 -4.785 17.050 1.00 . A A . 111 GLU OE2 1 1
9 15231 1 1 112 VAL C C -9.463 0.477 19.473 1.00 . A A . 112 VAL C 1 1
9 15232 1 1 112 VAL CA C -8.403 0.908 20.480 1.00 . A A . 112 VAL CA 1 1
9 15233 1 1 112 VAL CB C -8.349 2.446 20.526 1.00 . A A . 112 VAL CB 1 1
9 15234 1 1 112 VAL CG1 C -9.643 3.010 21.094 1.00 . A A . 112 VAL CG1 1 1
9 15235 1 1 112 VAL CG2 C -7.152 2.913 21.340 1.00 . A A . 112 VAL CG2 1 1
9 15236 1 1 112 VAL H H -6.531 0.800 19.499 1.00 . A A . 112 VAL H 1 1
9 15237 1 1 112 VAL HA H -8.684 0.549 21.460 1.00 . A A . 112 VAL HA 1 1
9 15238 1 1 112 VAL HB H -8.236 2.812 19.516 1.00 . A A . 112 VAL HB 1 1
9 15239 1 1 112 VAL HG11 H -10.477 2.426 20.735 1.00 . A A . 112 VAL HG11 1 1
9 15240 1 1 112 VAL HG12 H -9.610 2.969 22.173 1.00 . A A . 112 VAL HG12 1 1
9 15241 1 1 112 VAL HG13 H -9.759 4.035 20.775 1.00 . A A . 112 VAL HG13 1 1
9 15242 1 1 112 VAL HG21 H -6.376 3.260 20.673 1.00 . A A . 112 VAL HG21 1 1
9 15243 1 1 112 VAL HG22 H -7.453 3.718 21.992 1.00 . A A . 112 VAL HG22 1 1
9 15244 1 1 112 VAL HG23 H -6.776 2.091 21.932 1.00 . A A . 112 VAL HG23 1 1
9 15245 1 1 112 VAL N N -7.102 0.340 20.149 1.00 . A A . 112 VAL N 1 1
9 15246 1 1 112 VAL O O -9.352 0.760 18.281 1.00 . A A . 112 VAL O 1 1
9 15247 1 1 113 GLU C C -12.928 -0.223 19.635 1.00 . A A . 113 GLU C 1 1
9 15248 1 1 113 GLU CA C -11.573 -0.679 19.103 1.00 . A A . 113 GLU CA 1 1
9 15249 1 1 113 GLU CB C -11.542 -2.206 18.996 1.00 . A A . 113 GLU CB 1 1
9 15250 1 1 113 GLU CD C -12.059 -4.215 20.437 1.00 . A A . 113 GLU CD 1 1
9 15251 1 1 113 GLU CG C -11.305 -2.904 20.325 1.00 . A A . 113 GLU CG 1 1
9 15252 1 1 113 GLU H H -10.525 -0.404 20.922 1.00 . A A . 113 GLU H 1 1
9 15253 1 1 113 GLU HA H -11.424 -0.256 18.121 1.00 . A A . 113 GLU HA 1 1
9 15254 1 1 113 GLU HB2 H -12.486 -2.546 18.597 1.00 . A A . 113 GLU HB2 1 1
9 15255 1 1 113 GLU HB3 H -10.751 -2.490 18.318 1.00 . A A . 113 GLU HB3 1 1
9 15256 1 1 113 GLU HG2 H -10.249 -3.104 20.429 1.00 . A A . 113 GLU HG2 1 1
9 15257 1 1 113 GLU HG3 H -11.627 -2.251 21.123 1.00 . A A . 113 GLU HG3 1 1
9 15258 1 1 113 GLU N N -10.492 -0.209 19.962 1.00 . A A . 113 GLU N 1 1
9 15259 1 1 113 GLU O O -13.367 -0.656 20.702 1.00 . A A . 113 GLU O 1 1
9 15260 1 1 113 GLU OE1 O -13.197 -4.289 19.928 1.00 . A A . 113 GLU OE1 1 1
9 15261 1 1 113 GLU OE2 O -11.512 -5.166 21.034 1.00 . A A . 113 GLU OE2 1 1
9 15262 1 1 114 LEU C C -15.925 0.049 19.344 1.00 . A A . 114 LEU C 1 1
9 15263 1 1 114 LEU CA C -14.893 1.170 19.281 1.00 . A A . 114 LEU CA 1 1
9 15264 1 1 114 LEU CB C -15.354 2.250 18.301 1.00 . A A . 114 LEU CB 1 1
9 15265 1 1 114 LEU CD1 C -17.059 3.135 19.911 1.00 . A A . 114 LEU CD1 1 1
9 15266 1 1 114 LEU CD2 C -14.887 4.338 19.607 1.00 . A A . 114 LEU CD2 1 1
9 15267 1 1 114 LEU CG C -15.963 3.506 18.924 1.00 . A A . 114 LEU CG 1 1
9 15268 1 1 114 LEU H H -13.187 0.961 18.046 1.00 . A A . 114 LEU H 1 1
9 15269 1 1 114 LEU HA H -14.793 1.606 20.264 1.00 . A A . 114 LEU HA 1 1
9 15270 1 1 114 LEU HB2 H -14.499 2.552 17.716 1.00 . A A . 114 LEU HB2 1 1
9 15271 1 1 114 LEU HB3 H -16.096 1.809 17.650 1.00 . A A . 114 LEU HB3 1 1
9 15272 1 1 114 LEU HD11 H -17.674 4.000 20.107 1.00 . A A . 114 LEU HD11 1 1
9 15273 1 1 114 LEU HD12 H -16.612 2.795 20.834 1.00 . A A . 114 LEU HD12 1 1
9 15274 1 1 114 LEU HD13 H -17.667 2.346 19.494 1.00 . A A . 114 LEU HD13 1 1
9 15275 1 1 114 LEU HD21 H -14.730 5.250 19.050 1.00 . A A . 114 LEU HD21 1 1
9 15276 1 1 114 LEU HD22 H -13.966 3.775 19.643 1.00 . A A . 114 LEU HD22 1 1
9 15277 1 1 114 LEU HD23 H -15.201 4.578 20.612 1.00 . A A . 114 LEU HD23 1 1
9 15278 1 1 114 LEU HG H -16.407 4.109 18.144 1.00 . A A . 114 LEU HG 1 1
9 15279 1 1 114 LEU N N -13.587 0.653 18.886 1.00 . A A . 114 LEU N 1 1
9 15280 1 1 114 LEU O O -16.040 -0.757 18.419 1.00 . A A . 114 LEU O 1 1
9 15281 1 1 115 LEU C C -19.094 -0.439 20.379 1.00 . A A . 115 LEU C 1 1
9 15282 1 1 115 LEU CA C -17.703 -1.016 20.621 1.00 . A A . 115 LEU CA 1 1
9 15283 1 1 115 LEU CB C -17.620 -1.604 22.031 1.00 . A A . 115 LEU CB 1 1
9 15284 1 1 115 LEU CD1 C -16.267 -2.501 23.940 1.00 . A A . 115 LEU CD1 1 1
9 15285 1 1 115 LEU CD2 C -15.753 -3.220 21.600 1.00 . A A . 115 LEU CD2 1 1
9 15286 1 1 115 LEU CG C -16.237 -2.077 22.480 1.00 . A A . 115 LEU CG 1 1
9 15287 1 1 115 LEU H H -16.540 0.674 21.140 1.00 . A A . 115 LEU H 1 1
9 15288 1 1 115 LEU HA H -17.522 -1.800 19.901 1.00 . A A . 115 LEU HA 1 1
9 15289 1 1 115 LEU HB2 H -17.952 -0.847 22.725 1.00 . A A . 115 LEU HB2 1 1
9 15290 1 1 115 LEU HB3 H -18.291 -2.450 22.076 1.00 . A A . 115 LEU HB3 1 1
9 15291 1 1 115 LEU HD11 H -17.005 -1.918 24.470 1.00 . A A . 115 LEU HD11 1 1
9 15292 1 1 115 LEU HD12 H -15.295 -2.339 24.382 1.00 . A A . 115 LEU HD12 1 1
9 15293 1 1 115 LEU HD13 H -16.520 -3.550 24.005 1.00 . A A . 115 LEU HD13 1 1
9 15294 1 1 115 LEU HD21 H -16.201 -3.136 20.622 1.00 . A A . 115 LEU HD21 1 1
9 15295 1 1 115 LEU HD22 H -16.036 -4.162 22.047 1.00 . A A . 115 LEU HD22 1 1
9 15296 1 1 115 LEU HD23 H -14.677 -3.174 21.510 1.00 . A A . 115 LEU HD23 1 1
9 15297 1 1 115 LEU HG H -15.535 -1.260 22.385 1.00 . A A . 115 LEU HG 1 1
9 15298 1 1 115 LEU N N -16.677 0.005 20.438 1.00 . A A . 115 LEU N 1 1
9 15299 1 1 115 LEU O O -19.915 -1.041 19.687 1.00 . A A . 115 LEU O 1 1
9 15300 1 1 116 ASP C C -20.612 2.792 21.400 1.00 . A A . 116 ASP C 1 1
9 15301 1 1 116 ASP CA C -20.642 1.391 20.797 1.00 . A A . 116 ASP CA 1 1
9 15302 1 1 116 ASP CB C -21.746 0.563 21.457 1.00 . A A . 116 ASP CB 1 1
9 15303 1 1 116 ASP CG C -23.099 0.780 20.808 1.00 . A A . 116 ASP CG 1 1
9 15304 1 1 116 ASP H H -18.656 1.162 21.493 1.00 . A A . 116 ASP H 1 1
9 15305 1 1 116 ASP HA H -20.848 1.472 19.741 1.00 . A A . 116 ASP HA 1 1
9 15306 1 1 116 ASP HB2 H -21.495 -0.485 21.379 1.00 . A A . 116 ASP HB2 1 1
9 15307 1 1 116 ASP HB3 H -21.818 0.836 22.499 1.00 . A A . 116 ASP HB3 1 1
9 15308 1 1 116 ASP N N -19.352 0.731 20.953 1.00 . A A . 116 ASP N 1 1
9 15309 1 1 116 ASP O O -19.702 3.136 22.155 1.00 . A A . 116 ASP O 1 1
9 15310 1 1 116 ASP OD1 O -23.202 0.605 19.576 1.00 . A A . 116 ASP OD1 1 1
9 15311 1 1 116 ASP OD2 O -24.055 1.125 21.533 1.00 . A A . 116 ASP OD2 1 1
9 15312 1 1 117 VAL C C -23.031 5.201 22.275 1.00 . A A . 117 VAL C 1 1
9 15313 1 1 117 VAL CA C -21.702 4.963 21.569 1.00 . A A . 117 VAL CA 1 1
9 15314 1 1 117 VAL CB C -21.543 5.994 20.436 1.00 . A A . 117 VAL CB 1 1
9 15315 1 1 117 VAL CG1 C -20.240 5.766 19.684 1.00 . A A . 117 VAL CG1 1 1
9 15316 1 1 117 VAL CG2 C -22.732 5.933 19.489 1.00 . A A . 117 VAL CG2 1 1
9 15317 1 1 117 VAL H H -22.309 3.268 20.456 1.00 . A A . 117 VAL H 1 1
9 15318 1 1 117 VAL HA H -20.898 5.109 22.275 1.00 . A A . 117 VAL HA 1 1
9 15319 1 1 117 VAL HB H -21.511 6.980 20.876 1.00 . A A . 117 VAL HB 1 1
9 15320 1 1 117 VAL HG11 H -20.401 5.043 18.898 1.00 . A A . 117 VAL HG11 1 1
9 15321 1 1 117 VAL HG12 H -19.904 6.699 19.255 1.00 . A A . 117 VAL HG12 1 1
9 15322 1 1 117 VAL HG13 H -19.491 5.393 20.367 1.00 . A A . 117 VAL HG13 1 1
9 15323 1 1 117 VAL HG21 H -22.837 4.929 19.107 1.00 . A A . 117 VAL HG21 1 1
9 15324 1 1 117 VAL HG22 H -23.629 6.212 20.021 1.00 . A A . 117 VAL HG22 1 1
9 15325 1 1 117 VAL HG23 H -22.574 6.616 18.667 1.00 . A A . 117 VAL HG23 1 1
9 15326 1 1 117 VAL N N -21.613 3.599 21.061 1.00 . A A . 117 VAL N 1 1
9 15327 1 1 117 VAL O O -23.469 6.341 22.429 1.00 . A A . 117 VAL O 1 1
10 15328 1 1 1 GLY C C -0.812 -4.505 -0.669 1.00 . A A . 1 GLY C 1 1
10 15329 1 1 1 GLY CA C -1.027 -5.686 -1.595 1.00 . A A . 1 GLY CA 1 1
10 15330 1 1 1 GLY H1 H -2.866 -6.250 -2.481 1.00 . A A . 1 GLY H1 1 1
10 15331 1 1 1 GLY HA2 H -0.407 -6.506 -1.265 1.00 . A A . 1 GLY HA2 1 1
10 15332 1 1 1 GLY HA3 H -0.732 -5.403 -2.594 1.00 . A A . 1 GLY HA3 1 1
10 15333 1 1 1 GLY N N -2.410 -6.125 -1.622 1.00 . A A . 1 GLY N 1 1
10 15334 1 1 1 GLY O O -1.748 -3.992 -0.054 1.00 . A A . 1 GLY O 1 1
10 15335 1 1 2 PRO C C 0.281 -1.597 -0.239 1.00 . A A . 2 PRO C 1 1
10 15336 1 1 2 PRO CA C 0.811 -2.923 0.297 1.00 . A A . 2 PRO CA 1 1
10 15337 1 1 2 PRO CB C 2.342 -2.936 0.270 1.00 . A A . 2 PRO CB 1 1
10 15338 1 1 2 PRO CD C 1.611 -4.618 -1.264 1.00 . A A . 2 PRO CD 1 1
10 15339 1 1 2 PRO CG C 2.692 -3.603 -1.015 1.00 . A A . 2 PRO CG 1 1
10 15340 1 1 2 PRO HA H 0.466 -3.064 1.310 1.00 . A A . 2 PRO HA 1 1
10 15341 1 1 2 PRO HB2 H 2.714 -1.922 0.304 1.00 . A A . 2 PRO HB2 1 1
10 15342 1 1 2 PRO HB3 H 2.715 -3.491 1.117 1.00 . A A . 2 PRO HB3 1 1
10 15343 1 1 2 PRO HD2 H 1.415 -4.709 -2.322 1.00 . A A . 2 PRO HD2 1 1
10 15344 1 1 2 PRO HD3 H 1.888 -5.574 -0.845 1.00 . A A . 2 PRO HD3 1 1
10 15345 1 1 2 PRO HG2 H 2.714 -2.875 -1.812 1.00 . A A . 2 PRO HG2 1 1
10 15346 1 1 2 PRO HG3 H 3.651 -4.091 -0.925 1.00 . A A . 2 PRO HG3 1 1
10 15347 1 1 2 PRO N N 0.447 -4.055 -0.560 1.00 . A A . 2 PRO N 1 1
10 15348 1 1 2 PRO O O 0.255 -1.370 -1.447 1.00 . A A . 2 PRO O 1 1
10 15349 1 1 3 GLY C C 0.283 1.706 0.595 1.00 . A A . 3 GLY C 1 1
10 15350 1 1 3 GLY CA C -0.666 0.569 0.270 1.00 . A A . 3 GLY CA 1 1
10 15351 1 1 3 GLY H H -0.098 -0.959 1.621 1.00 . A A . 3 GLY H 1 1
10 15352 1 1 3 GLY HA2 H -0.847 0.558 -0.795 1.00 . A A . 3 GLY HA2 1 1
10 15353 1 1 3 GLY HA3 H -1.602 0.740 0.781 1.00 . A A . 3 GLY HA3 1 1
10 15354 1 1 3 GLY N N -0.142 -0.723 0.670 1.00 . A A . 3 GLY N 1 1
10 15355 1 1 3 GLY O O 1.355 1.817 0.001 1.00 . A A . 3 GLY O 1 1
10 15356 1 1 4 SER C C 0.891 3.723 3.453 1.00 . A A . 4 SER C 1 1
10 15357 1 1 4 SER CA C 0.708 3.690 1.939 1.00 . A A . 4 SER CA 1 1
10 15358 1 1 4 SER CB C 0.073 4.997 1.462 1.00 . A A . 4 SER CB 1 1
10 15359 1 1 4 SER H H -0.978 2.411 1.977 1.00 . A A . 4 SER H 1 1
10 15360 1 1 4 SER HA H 1.676 3.579 1.473 1.00 . A A . 4 SER HA 1 1
10 15361 1 1 4 SER HB2 H 0.317 5.155 0.423 1.00 . A A . 4 SER HB2 1 1
10 15362 1 1 4 SER HB3 H -1.000 4.934 1.574 1.00 . A A . 4 SER HB3 1 1
10 15363 1 1 4 SER HG H 1.429 6.336 1.918 1.00 . A A . 4 SER HG 1 1
10 15364 1 1 4 SER N N -0.112 2.553 1.540 1.00 . A A . 4 SER N 1 1
10 15365 1 1 4 SER O O -0.055 3.974 4.198 1.00 . A A . 4 SER O 1 1
10 15366 1 1 4 SER OG O 0.547 6.099 2.216 1.00 . A A . 4 SER OG 1 1
10 15367 1 1 5 MET C C 2.819 4.865 5.796 1.00 . A A . 5 MET C 1 1
10 15368 1 1 5 MET CA C 2.425 3.468 5.326 1.00 . A A . 5 MET CA 1 1
10 15369 1 1 5 MET CB C 3.553 2.479 5.626 1.00 . A A . 5 MET CB 1 1
10 15370 1 1 5 MET CE C 3.720 -1.674 5.759 1.00 . A A . 5 MET CE 1 1
10 15371 1 1 5 MET CG C 3.129 1.023 5.521 1.00 . A A . 5 MET CG 1 1
10 15372 1 1 5 MET H H 2.830 3.273 3.258 1.00 . A A . 5 MET H 1 1
10 15373 1 1 5 MET HA H 1.537 3.160 5.857 1.00 . A A . 5 MET HA 1 1
10 15374 1 1 5 MET HB2 H 4.359 2.648 4.929 1.00 . A A . 5 MET HB2 1 1
10 15375 1 1 5 MET HB3 H 3.912 2.655 6.629 1.00 . A A . 5 MET HB3 1 1
10 15376 1 1 5 MET HE1 H 3.217 -2.238 6.532 1.00 . A A . 5 MET HE1 1 1
10 15377 1 1 5 MET HE2 H 3.045 -1.520 4.930 1.00 . A A . 5 MET HE2 1 1
10 15378 1 1 5 MET HE3 H 4.588 -2.220 5.421 1.00 . A A . 5 MET HE3 1 1
10 15379 1 1 5 MET HG2 H 2.133 0.922 5.926 1.00 . A A . 5 MET HG2 1 1
10 15380 1 1 5 MET HG3 H 3.122 0.740 4.479 1.00 . A A . 5 MET HG3 1 1
10 15381 1 1 5 MET N N 2.116 3.467 3.901 1.00 . A A . 5 MET N 1 1
10 15382 1 1 5 MET O O 3.907 5.351 5.487 1.00 . A A . 5 MET O 1 1
10 15383 1 1 5 MET SD S 4.231 -0.088 6.416 1.00 . A A . 5 MET SD 1 1
10 15384 1 1 6 THR C C 1.980 6.908 8.565 1.00 . A A . 6 THR C 1 1
10 15385 1 1 6 THR CA C 2.181 6.847 7.055 1.00 . A A . 6 THR CA 1 1
10 15386 1 1 6 THR CB C 1.263 7.887 6.385 1.00 . A A . 6 THR CB 1 1
10 15387 1 1 6 THR CG2 C -0.200 7.502 6.547 1.00 . A A . 6 THR CG2 1 1
10 15388 1 1 6 THR H H 1.077 5.066 6.756 1.00 . A A . 6 THR H 1 1
10 15389 1 1 6 THR HA H 3.206 7.103 6.827 1.00 . A A . 6 THR HA 1 1
10 15390 1 1 6 THR HB H 1.495 7.924 5.330 1.00 . A A . 6 THR HB 1 1
10 15391 1 1 6 THR HG1 H 2.165 9.639 6.456 1.00 . A A . 6 THR HG1 1 1
10 15392 1 1 6 THR HG21 H -0.379 6.556 6.060 1.00 . A A . 6 THR HG21 1 1
10 15393 1 1 6 THR HG22 H -0.824 8.261 6.099 1.00 . A A . 6 THR HG22 1 1
10 15394 1 1 6 THR HG23 H -0.435 7.417 7.598 1.00 . A A . 6 THR HG23 1 1
10 15395 1 1 6 THR N N 1.927 5.506 6.544 1.00 . A A . 6 THR N 1 1
10 15396 1 1 6 THR O O 1.313 6.053 9.147 1.00 . A A . 6 THR O 1 1
10 15397 1 1 6 THR OG1 O 1.487 9.180 6.958 1.00 . A A . 6 THR OG1 1 1
10 15398 1 1 7 VAL C C 1.836 9.452 10.981 1.00 . A A . 7 VAL C 1 1
10 15399 1 1 7 VAL CA C 2.445 8.097 10.637 1.00 . A A . 7 VAL CA 1 1
10 15400 1 1 7 VAL CB C 3.815 7.972 11.330 1.00 . A A . 7 VAL CB 1 1
10 15401 1 1 7 VAL CG1 C 4.722 9.126 10.932 1.00 . A A . 7 VAL CG1 1 1
10 15402 1 1 7 VAL CG2 C 3.644 7.913 12.841 1.00 . A A . 7 VAL CG2 1 1
10 15403 1 1 7 VAL H H 3.081 8.573 8.676 1.00 . A A . 7 VAL H 1 1
10 15404 1 1 7 VAL HA H 1.801 7.317 11.016 1.00 . A A . 7 VAL HA 1 1
10 15405 1 1 7 VAL HB H 4.277 7.051 11.005 1.00 . A A . 7 VAL HB 1 1
10 15406 1 1 7 VAL HG11 H 4.752 9.206 9.856 1.00 . A A . 7 VAL HG11 1 1
10 15407 1 1 7 VAL HG12 H 4.341 10.045 11.352 1.00 . A A . 7 VAL HG12 1 1
10 15408 1 1 7 VAL HG13 H 5.719 8.945 11.306 1.00 . A A . 7 VAL HG13 1 1
10 15409 1 1 7 VAL HG21 H 3.126 8.798 13.179 1.00 . A A . 7 VAL HG21 1 1
10 15410 1 1 7 VAL HG22 H 3.072 7.036 13.104 1.00 . A A . 7 VAL HG22 1 1
10 15411 1 1 7 VAL HG23 H 4.615 7.863 13.312 1.00 . A A . 7 VAL HG23 1 1
10 15412 1 1 7 VAL N N 2.562 7.924 9.194 1.00 . A A . 7 VAL N 1 1
10 15413 1 1 7 VAL O O 2.066 10.442 10.287 1.00 . A A . 7 VAL O 1 1
10 15414 1 1 8 VAL C C 0.898 11.130 13.884 1.00 . A A . 8 VAL C 1 1
10 15415 1 1 8 VAL CA C 0.416 10.722 12.496 1.00 . A A . 8 VAL CA 1 1
10 15416 1 1 8 VAL CB C -1.117 10.580 12.518 1.00 . A A . 8 VAL CB 1 1
10 15417 1 1 8 VAL CG1 C -1.544 9.560 13.563 1.00 . A A . 8 VAL CG1 1 1
10 15418 1 1 8 VAL CG2 C -1.773 11.928 12.778 1.00 . A A . 8 VAL CG2 1 1
10 15419 1 1 8 VAL H H 0.912 8.666 12.571 1.00 . A A . 8 VAL H 1 1
10 15420 1 1 8 VAL HA H 0.674 11.501 11.793 1.00 . A A . 8 VAL HA 1 1
10 15421 1 1 8 VAL HB H -1.440 10.227 11.550 1.00 . A A . 8 VAL HB 1 1
10 15422 1 1 8 VAL HG11 H -2.370 8.978 13.181 1.00 . A A . 8 VAL HG11 1 1
10 15423 1 1 8 VAL HG12 H -0.714 8.907 13.789 1.00 . A A . 8 VAL HG12 1 1
10 15424 1 1 8 VAL HG13 H -1.853 10.074 14.462 1.00 . A A . 8 VAL HG13 1 1
10 15425 1 1 8 VAL HG21 H -1.886 12.075 13.841 1.00 . A A . 8 VAL HG21 1 1
10 15426 1 1 8 VAL HG22 H -1.155 12.713 12.368 1.00 . A A . 8 VAL HG22 1 1
10 15427 1 1 8 VAL HG23 H -2.745 11.952 12.306 1.00 . A A . 8 VAL HG23 1 1
10 15428 1 1 8 VAL N N 1.058 9.488 12.058 1.00 . A A . 8 VAL N 1 1
10 15429 1 1 8 VAL O O 1.147 10.281 14.741 1.00 . A A . 8 VAL O 1 1
10 15430 1 1 9 THR C C 0.562 14.066 15.881 1.00 . A A . 9 THR C 1 1
10 15431 1 1 9 THR CA C 1.481 12.956 15.383 1.00 . A A . 9 THR CA 1 1
10 15432 1 1 9 THR CB C 2.920 13.498 15.293 1.00 . A A . 9 THR CB 1 1
10 15433 1 1 9 THR CG2 C 3.931 12.365 15.390 1.00 . A A . 9 THR CG2 1 1
10 15434 1 1 9 THR H H 0.814 13.061 13.377 1.00 . A A . 9 THR H 1 1
10 15435 1 1 9 THR HA H 1.467 12.145 16.096 1.00 . A A . 9 THR HA 1 1
10 15436 1 1 9 THR HB H 3.084 14.179 16.116 1.00 . A A . 9 THR HB 1 1
10 15437 1 1 9 THR HG1 H 2.285 14.648 13.822 1.00 . A A . 9 THR HG1 1 1
10 15438 1 1 9 THR HG21 H 4.056 12.083 16.425 1.00 . A A . 9 THR HG21 1 1
10 15439 1 1 9 THR HG22 H 4.879 12.694 14.990 1.00 . A A . 9 THR HG22 1 1
10 15440 1 1 9 THR HG23 H 3.576 11.516 14.826 1.00 . A A . 9 THR HG23 1 1
10 15441 1 1 9 THR N N 1.028 12.435 14.100 1.00 . A A . 9 THR N 1 1
10 15442 1 1 9 THR O O 0.091 14.894 15.100 1.00 . A A . 9 THR O 1 1
10 15443 1 1 9 THR OG1 O 3.102 14.203 14.060 1.00 . A A . 9 THR OG1 1 1
10 15444 1 1 10 THR C C 0.247 16.036 18.676 1.00 . A A . 10 THR C 1 1
10 15445 1 1 10 THR CA C -0.551 15.089 17.788 1.00 . A A . 10 THR CA 1 1
10 15446 1 1 10 THR CB C -1.673 14.443 18.623 1.00 . A A . 10 THR CB 1 1
10 15447 1 1 10 THR CG2 C -2.183 13.175 17.956 1.00 . A A . 10 THR CG2 1 1
10 15448 1 1 10 THR H H 0.716 13.394 17.757 1.00 . A A . 10 THR H 1 1
10 15449 1 1 10 THR HA H -1.007 15.658 16.990 1.00 . A A . 10 THR HA 1 1
10 15450 1 1 10 THR HB H -2.491 15.145 18.703 1.00 . A A . 10 THR HB 1 1
10 15451 1 1 10 THR HG1 H -0.257 13.918 19.892 1.00 . A A . 10 THR HG1 1 1
10 15452 1 1 10 THR HG21 H -3.116 12.880 18.411 1.00 . A A . 10 THR HG21 1 1
10 15453 1 1 10 THR HG22 H -1.457 12.386 18.079 1.00 . A A . 10 THR HG22 1 1
10 15454 1 1 10 THR HG23 H -2.338 13.360 16.903 1.00 . A A . 10 THR HG23 1 1
10 15455 1 1 10 THR N N 0.311 14.080 17.186 1.00 . A A . 10 THR N 1 1
10 15456 1 1 10 THR O O 1.475 15.973 18.720 1.00 . A A . 10 THR O 1 1
10 15457 1 1 10 THR OG1 O -1.191 14.137 19.936 1.00 . A A . 10 THR OG1 1 1
10 15458 1 1 11 GLU C C 0.926 17.161 21.399 1.00 . A A . 11 GLU C 1 1
10 15459 1 1 11 GLU CA C 0.187 17.874 20.270 1.00 . A A . 11 GLU CA 1 1
10 15460 1 1 11 GLU CB C -0.848 18.838 20.854 1.00 . A A . 11 GLU CB 1 1
10 15461 1 1 11 GLU CD C -2.029 21.041 20.487 1.00 . A A . 11 GLU CD 1 1
10 15462 1 1 11 GLU CG C -1.405 19.821 19.838 1.00 . A A . 11 GLU CG 1 1
10 15463 1 1 11 GLU H H -1.435 16.915 19.305 1.00 . A A . 11 GLU H 1 1
10 15464 1 1 11 GLU HA H 0.900 18.437 19.688 1.00 . A A . 11 GLU HA 1 1
10 15465 1 1 11 GLU HB2 H -1.670 18.265 21.257 1.00 . A A . 11 GLU HB2 1 1
10 15466 1 1 11 GLU HB3 H -0.388 19.401 21.652 1.00 . A A . 11 GLU HB3 1 1
10 15467 1 1 11 GLU HG2 H -0.603 20.146 19.193 1.00 . A A . 11 GLU HG2 1 1
10 15468 1 1 11 GLU HG3 H -2.159 19.321 19.248 1.00 . A A . 11 GLU HG3 1 1
10 15469 1 1 11 GLU N N -0.458 16.914 19.383 1.00 . A A . 11 GLU N 1 1
10 15470 1 1 11 GLU O O 1.827 17.726 22.019 1.00 . A A . 11 GLU O 1 1
10 15471 1 1 11 GLU OE1 O -1.317 21.742 21.238 1.00 . A A . 11 GLU OE1 1 1
10 15472 1 1 11 GLU OE2 O -3.227 21.296 20.246 1.00 . A A . 11 GLU OE2 1 1
10 15473 1 1 12 SER C C 2.456 14.486 22.223 1.00 . A A . 12 SER C 1 1
10 15474 1 1 12 SER CA C 1.161 15.127 22.715 1.00 . A A . 12 SER CA 1 1
10 15475 1 1 12 SER CB C 0.198 14.044 23.206 1.00 . A A . 12 SER CB 1 1
10 15476 1 1 12 SER H H -0.185 15.521 21.129 1.00 . A A . 12 SER H 1 1
10 15477 1 1 12 SER HA H 1.391 15.791 23.534 1.00 . A A . 12 SER HA 1 1
10 15478 1 1 12 SER HB2 H 0.615 13.072 22.993 1.00 . A A . 12 SER HB2 1 1
10 15479 1 1 12 SER HB3 H 0.056 14.150 24.272 1.00 . A A . 12 SER HB3 1 1
10 15480 1 1 12 SER HG H -1.031 13.694 21.722 1.00 . A A . 12 SER HG 1 1
10 15481 1 1 12 SER N N 0.539 15.916 21.659 1.00 . A A . 12 SER N 1 1
10 15482 1 1 12 SER O O 3.469 14.492 22.921 1.00 . A A . 12 SER O 1 1
10 15483 1 1 12 SER OG O -1.061 14.152 22.565 1.00 . A A . 12 SER OG 1 1
10 15484 1 1 13 GLY C C 3.321 11.870 20.012 1.00 . A A . 13 GLY C 1 1
10 15485 1 1 13 GLY CA C 3.588 13.297 20.449 1.00 . A A . 13 GLY CA 1 1
10 15486 1 1 13 GLY H H 1.578 13.959 20.503 1.00 . A A . 13 GLY H 1 1
10 15487 1 1 13 GLY HA2 H 3.918 13.868 19.593 1.00 . A A . 13 GLY HA2 1 1
10 15488 1 1 13 GLY HA3 H 4.374 13.292 21.190 1.00 . A A . 13 GLY HA3 1 1
10 15489 1 1 13 GLY N N 2.414 13.934 21.014 1.00 . A A . 13 GLY N 1 1
10 15490 1 1 13 GLY O O 3.940 11.374 19.070 1.00 . A A . 13 GLY O 1 1
10 15491 1 1 14 LEU C C 1.720 9.678 18.896 1.00 . A A . 14 LEU C 1 1
10 15492 1 1 14 LEU CA C 2.049 9.826 20.378 1.00 . A A . 14 LEU CA 1 1
10 15493 1 1 14 LEU CB C 0.860 9.369 21.225 1.00 . A A . 14 LEU CB 1 1
10 15494 1 1 14 LEU CD1 C -0.418 11.410 20.529 1.00 . A A . 14 LEU CD1 1 1
10 15495 1 1 14 LEU CD2 C -1.040 9.172 19.602 1.00 . A A . 14 LEU CD2 1 1
10 15496 1 1 14 LEU CG C -0.506 9.919 20.815 1.00 . A A . 14 LEU CG 1 1
10 15497 1 1 14 LEU H H 1.938 11.654 21.439 1.00 . A A . 14 LEU H 1 1
10 15498 1 1 14 LEU HA H 2.904 9.208 20.608 1.00 . A A . 14 LEU HA 1 1
10 15499 1 1 14 LEU HB2 H 0.812 8.293 21.174 1.00 . A A . 14 LEU HB2 1 1
10 15500 1 1 14 LEU HB3 H 1.047 9.671 22.246 1.00 . A A . 14 LEU HB3 1 1
10 15501 1 1 14 LEU HD11 H 0.016 11.915 21.378 1.00 . A A . 14 LEU HD11 1 1
10 15502 1 1 14 LEU HD12 H -1.408 11.801 20.344 1.00 . A A . 14 LEU HD12 1 1
10 15503 1 1 14 LEU HD13 H 0.201 11.573 19.658 1.00 . A A . 14 LEU HD13 1 1
10 15504 1 1 14 LEU HD21 H -2.114 9.085 19.677 1.00 . A A . 14 LEU HD21 1 1
10 15505 1 1 14 LEU HD22 H -0.600 8.186 19.565 1.00 . A A . 14 LEU HD22 1 1
10 15506 1 1 14 LEU HD23 H -0.784 9.714 18.704 1.00 . A A . 14 LEU HD23 1 1
10 15507 1 1 14 LEU HG H -1.203 9.777 21.630 1.00 . A A . 14 LEU HG 1 1
10 15508 1 1 14 LEU N N 2.397 11.206 20.699 1.00 . A A . 14 LEU N 1 1
10 15509 1 1 14 LEU O O 1.565 10.669 18.181 1.00 . A A . 14 LEU O 1 1
10 15510 1 1 15 LYS C C 0.385 6.938 16.927 1.00 . A A . 15 LYS C 1 1
10 15511 1 1 15 LYS CA C 1.296 8.155 17.045 1.00 . A A . 15 LYS CA 1 1
10 15512 1 1 15 LYS CB C 2.581 7.923 16.248 1.00 . A A . 15 LYS CB 1 1
10 15513 1 1 15 LYS CD C 4.949 8.625 15.786 1.00 . A A . 15 LYS CD 1 1
10 15514 1 1 15 LYS CE C 6.166 8.957 16.636 1.00 . A A . 15 LYS CE 1 1
10 15515 1 1 15 LYS CG C 3.656 8.964 16.509 1.00 . A A . 15 LYS CG 1 1
10 15516 1 1 15 LYS H H 1.745 7.686 19.060 1.00 . A A . 15 LYS H 1 1
10 15517 1 1 15 LYS HA H 0.783 9.015 16.642 1.00 . A A . 15 LYS HA 1 1
10 15518 1 1 15 LYS HB2 H 2.980 6.953 16.505 1.00 . A A . 15 LYS HB2 1 1
10 15519 1 1 15 LYS HB3 H 2.344 7.938 15.194 1.00 . A A . 15 LYS HB3 1 1
10 15520 1 1 15 LYS HD2 H 4.959 7.569 15.561 1.00 . A A . 15 LYS HD2 1 1
10 15521 1 1 15 LYS HD3 H 4.996 9.192 14.867 1.00 . A A . 15 LYS HD3 1 1
10 15522 1 1 15 LYS HE2 H 5.936 9.814 17.251 1.00 . A A . 15 LYS HE2 1 1
10 15523 1 1 15 LYS HE3 H 6.389 8.110 17.268 1.00 . A A . 15 LYS HE3 1 1
10 15524 1 1 15 LYS HG2 H 3.304 9.925 16.163 1.00 . A A . 15 LYS HG2 1 1
10 15525 1 1 15 LYS HG3 H 3.849 9.010 17.571 1.00 . A A . 15 LYS HG3 1 1
10 15526 1 1 15 LYS HZ1 H 7.362 10.273 15.540 1.00 . A A . 15 LYS HZ1 1 1
10 15527 1 1 15 LYS HZ2 H 7.342 8.695 14.931 1.00 . A A . 15 LYS HZ2 1 1
10 15528 1 1 15 LYS HZ3 H 8.229 9.051 16.326 1.00 . A A . 15 LYS HZ3 1 1
10 15529 1 1 15 LYS N N 1.611 8.435 18.441 1.00 . A A . 15 LYS N 1 1
10 15530 1 1 15 LYS NZ N 7.358 9.266 15.800 1.00 . A A . 15 LYS NZ 1 1
10 15531 1 1 15 LYS O O 0.556 5.950 17.641 1.00 . A A . 15 LYS O 1 1
10 15532 1 1 16 TYR C C -1.768 5.693 14.320 1.00 . A A . 16 TYR C 1 1
10 15533 1 1 16 TYR CA C -1.522 5.920 15.809 1.00 . A A . 16 TYR CA 1 1
10 15534 1 1 16 TYR CB C -2.846 6.212 16.517 1.00 . A A . 16 TYR CB 1 1
10 15535 1 1 16 TYR CD1 C -4.390 7.472 14.966 1.00 . A A . 16 TYR CD1 1 1
10 15536 1 1 16 TYR CD2 C -3.277 8.695 16.683 1.00 . A A . 16 TYR CD2 1 1
10 15537 1 1 16 TYR CE1 C -5.005 8.631 14.532 1.00 . A A . 16 TYR CE1 1 1
10 15538 1 1 16 TYR CE2 C -3.888 9.858 16.257 1.00 . A A . 16 TYR CE2 1 1
10 15539 1 1 16 TYR CG C -3.517 7.483 16.047 1.00 . A A . 16 TYR CG 1 1
10 15540 1 1 16 TYR CZ C -4.751 9.821 15.182 1.00 . A A . 16 TYR CZ 1 1
10 15541 1 1 16 TYR H H -0.669 7.829 15.481 1.00 . A A . 16 TYR H 1 1
10 15542 1 1 16 TYR HA H -1.089 5.025 16.231 1.00 . A A . 16 TYR HA 1 1
10 15543 1 1 16 TYR HB2 H -3.528 5.394 16.342 1.00 . A A . 16 TYR HB2 1 1
10 15544 1 1 16 TYR HB3 H -2.666 6.304 17.578 1.00 . A A . 16 TYR HB3 1 1
10 15545 1 1 16 TYR HD1 H -4.587 6.538 14.459 1.00 . A A . 16 TYR HD1 1 1
10 15546 1 1 16 TYR HD2 H -2.600 8.720 17.525 1.00 . A A . 16 TYR HD2 1 1
10 15547 1 1 16 TYR HE1 H -5.680 8.603 13.690 1.00 . A A . 16 TYR HE1 1 1
10 15548 1 1 16 TYR HE2 H -3.689 10.790 16.765 1.00 . A A . 16 TYR HE2 1 1
10 15549 1 1 16 TYR HH H -5.477 10.945 13.801 1.00 . A A . 16 TYR HH 1 1
10 15550 1 1 16 TYR N N -0.583 7.015 16.020 1.00 . A A . 16 TYR N 1 1
10 15551 1 1 16 TYR O O -1.420 6.530 13.488 1.00 . A A . 16 TYR O 1 1
10 15552 1 1 16 TYR OH O -5.361 10.978 14.754 1.00 . A A . 16 TYR OH 1 1
10 15553 1 1 17 GLU C C -3.963 3.423 12.501 1.00 . A A . 17 GLU C 1 1
10 15554 1 1 17 GLU CA C -2.662 4.215 12.606 1.00 . A A . 17 GLU CA 1 1
10 15555 1 1 17 GLU CB C -1.511 3.409 12.001 1.00 . A A . 17 GLU CB 1 1
10 15556 1 1 17 GLU CD C -0.873 1.884 10.090 1.00 . A A . 17 GLU CD 1 1
10 15557 1 1 17 GLU CG C -1.713 3.066 10.534 1.00 . A A . 17 GLU CG 1 1
10 15558 1 1 17 GLU H H -2.623 3.926 14.702 1.00 . A A . 17 GLU H 1 1
10 15559 1 1 17 GLU HA H -2.772 5.137 12.056 1.00 . A A . 17 GLU HA 1 1
10 15560 1 1 17 GLU HB2 H -0.599 3.980 12.094 1.00 . A A . 17 GLU HB2 1 1
10 15561 1 1 17 GLU HB3 H -1.405 2.486 12.553 1.00 . A A . 17 GLU HB3 1 1
10 15562 1 1 17 GLU HG2 H -2.754 2.830 10.373 1.00 . A A . 17 GLU HG2 1 1
10 15563 1 1 17 GLU HG3 H -1.443 3.925 9.937 1.00 . A A . 17 GLU HG3 1 1
10 15564 1 1 17 GLU N N -2.370 4.553 13.994 1.00 . A A . 17 GLU N 1 1
10 15565 1 1 17 GLU O O -4.122 2.384 13.142 1.00 . A A . 17 GLU O 1 1
10 15566 1 1 17 GLU OE1 O -0.108 1.355 10.923 1.00 . A A . 17 GLU OE1 1 1
10 15567 1 1 17 GLU OE2 O -0.981 1.489 8.911 1.00 . A A . 17 GLU OE2 1 1
10 15568 1 1 18 ASP C C -5.983 1.804 11.098 1.00 . A A . 18 ASP C 1 1
10 15569 1 1 18 ASP CA C -6.175 3.263 11.500 1.00 . A A . 18 ASP CA 1 1
10 15570 1 1 18 ASP CB C -6.996 3.994 10.437 1.00 . A A . 18 ASP CB 1 1
10 15571 1 1 18 ASP CG C -8.355 3.360 10.216 1.00 . A A . 18 ASP CG 1 1
10 15572 1 1 18 ASP H H -4.702 4.755 11.206 1.00 . A A . 18 ASP H 1 1
10 15573 1 1 18 ASP HA H -6.707 3.297 12.439 1.00 . A A . 18 ASP HA 1 1
10 15574 1 1 18 ASP HB2 H -7.143 5.018 10.746 1.00 . A A . 18 ASP HB2 1 1
10 15575 1 1 18 ASP HB3 H -6.455 3.979 9.501 1.00 . A A . 18 ASP HB3 1 1
10 15576 1 1 18 ASP N N -4.889 3.923 11.690 1.00 . A A . 18 ASP N 1 1
10 15577 1 1 18 ASP O O -5.246 1.499 10.160 1.00 . A A . 18 ASP O 1 1
10 15578 1 1 18 ASP OD1 O -9.280 3.653 11.002 1.00 . A A . 18 ASP OD1 1 1
10 15579 1 1 18 ASP OD2 O -8.493 2.569 9.259 1.00 . A A . 18 ASP OD2 1 1
10 15580 1 1 19 LEU C C -7.737 -0.995 10.697 1.00 . A A . 19 LEU C 1 1
10 15581 1 1 19 LEU CA C -6.553 -0.523 11.534 1.00 . A A . 19 LEU CA 1 1
10 15582 1 1 19 LEU CB C -6.488 -1.316 12.840 1.00 . A A . 19 LEU CB 1 1
10 15583 1 1 19 LEU CD1 C -5.169 -2.473 14.630 1.00 . A A . 19 LEU CD1 1 1
10 15584 1 1 19 LEU CD2 C -4.422 -2.606 12.246 1.00 . A A . 19 LEU CD2 1 1
10 15585 1 1 19 LEU CG C -5.093 -1.738 13.301 1.00 . A A . 19 LEU CG 1 1
10 15586 1 1 19 LEU H H -7.222 1.209 12.550 1.00 . A A . 19 LEU H 1 1
10 15587 1 1 19 LEU HA H -5.644 -0.689 10.975 1.00 . A A . 19 LEU HA 1 1
10 15588 1 1 19 LEU HB2 H -6.924 -0.708 13.618 1.00 . A A . 19 LEU HB2 1 1
10 15589 1 1 19 LEU HB3 H -7.080 -2.212 12.711 1.00 . A A . 19 LEU HB3 1 1
10 15590 1 1 19 LEU HD11 H -6.027 -3.127 14.630 1.00 . A A . 19 LEU HD11 1 1
10 15591 1 1 19 LEU HD12 H -5.261 -1.757 15.433 1.00 . A A . 19 LEU HD12 1 1
10 15592 1 1 19 LEU HD13 H -4.271 -3.057 14.770 1.00 . A A . 19 LEU HD13 1 1
10 15593 1 1 19 LEU HD21 H -3.939 -1.975 11.515 1.00 . A A . 19 LEU HD21 1 1
10 15594 1 1 19 LEU HD22 H -5.166 -3.218 11.759 1.00 . A A . 19 LEU HD22 1 1
10 15595 1 1 19 LEU HD23 H -3.686 -3.241 12.718 1.00 . A A . 19 LEU HD23 1 1
10 15596 1 1 19 LEU HG H -4.485 -0.854 13.443 1.00 . A A . 19 LEU HG 1 1
10 15597 1 1 19 LEU N N -6.650 0.906 11.815 1.00 . A A . 19 LEU N 1 1
10 15598 1 1 19 LEU O O -7.586 -1.825 9.800 1.00 . A A . 19 LEU O 1 1
10 15599 1 1 20 THR C C -11.223 0.217 10.468 1.00 . A A . 20 THR C 1 1
10 15600 1 1 20 THR CA C -10.127 -0.824 10.269 1.00 . A A . 20 THR CA 1 1
10 15601 1 1 20 THR CB C -10.655 -2.201 10.714 1.00 . A A . 20 THR CB 1 1
10 15602 1 1 20 THR CG2 C -11.629 -2.764 9.690 1.00 . A A . 20 THR CG2 1 1
10 15603 1 1 20 THR H H -8.973 0.197 11.719 1.00 . A A . 20 THR H 1 1
10 15604 1 1 20 THR HA H -9.882 -0.879 9.218 1.00 . A A . 20 THR HA 1 1
10 15605 1 1 20 THR HB H -11.174 -2.083 11.655 1.00 . A A . 20 THR HB 1 1
10 15606 1 1 20 THR HG1 H -9.215 -3.364 10.035 1.00 . A A . 20 THR HG1 1 1
10 15607 1 1 20 THR HG21 H -12.632 -2.452 9.938 1.00 . A A . 20 THR HG21 1 1
10 15608 1 1 20 THR HG22 H -11.576 -3.843 9.698 1.00 . A A . 20 THR HG22 1 1
10 15609 1 1 20 THR HG23 H -11.370 -2.398 8.708 1.00 . A A . 20 THR HG23 1 1
10 15610 1 1 20 THR N N -8.917 -0.459 10.994 1.00 . A A . 20 THR N 1 1
10 15611 1 1 20 THR O O -11.757 0.365 11.566 1.00 . A A . 20 THR O 1 1
10 15612 1 1 20 THR OG1 O -9.564 -3.110 10.893 1.00 . A A . 20 THR OG1 1 1
10 15613 1 1 21 GLU C C -13.942 1.351 9.799 1.00 . A A . 21 GLU C 1 1
10 15614 1 1 21 GLU CA C -12.586 1.961 9.458 1.00 . A A . 21 GLU CA 1 1
10 15615 1 1 21 GLU CB C -12.672 2.707 8.124 1.00 . A A . 21 GLU CB 1 1
10 15616 1 1 21 GLU CD C -13.390 4.798 6.902 1.00 . A A . 21 GLU CD 1 1
10 15617 1 1 21 GLU CG C -13.275 4.097 8.242 1.00 . A A . 21 GLU CG 1 1
10 15618 1 1 21 GLU H H -11.090 0.769 8.550 1.00 . A A . 21 GLU H 1 1
10 15619 1 1 21 GLU HA H -12.314 2.661 10.234 1.00 . A A . 21 GLU HA 1 1
10 15620 1 1 21 GLU HB2 H -11.677 2.802 7.714 1.00 . A A . 21 GLU HB2 1 1
10 15621 1 1 21 GLU HB3 H -13.279 2.131 7.442 1.00 . A A . 21 GLU HB3 1 1
10 15622 1 1 21 GLU HG2 H -14.262 4.011 8.671 1.00 . A A . 21 GLU HG2 1 1
10 15623 1 1 21 GLU HG3 H -12.652 4.693 8.892 1.00 . A A . 21 GLU HG3 1 1
10 15624 1 1 21 GLU N N -11.553 0.934 9.398 1.00 . A A . 21 GLU N 1 1
10 15625 1 1 21 GLU O O -14.318 0.308 9.265 1.00 . A A . 21 GLU O 1 1
10 15626 1 1 21 GLU OE1 O -12.853 4.267 5.908 1.00 . A A . 21 GLU OE1 1 1
10 15627 1 1 21 GLU OE2 O -14.015 5.878 6.849 1.00 . A A . 21 GLU OE2 1 1
10 15628 1 1 22 GLY C C -17.089 2.031 10.202 1.00 . A A . 22 GLY C 1 1
10 15629 1 1 22 GLY CA C -15.977 1.515 11.094 1.00 . A A . 22 GLY CA 1 1
10 15630 1 1 22 GLY H H -14.321 2.835 11.089 1.00 . A A . 22 GLY H 1 1
10 15631 1 1 22 GLY HA2 H -15.970 0.436 11.056 1.00 . A A . 22 GLY HA2 1 1
10 15632 1 1 22 GLY HA3 H -16.172 1.828 12.110 1.00 . A A . 22 GLY HA3 1 1
10 15633 1 1 22 GLY N N -14.672 2.008 10.695 1.00 . A A . 22 GLY N 1 1
10 15634 1 1 22 GLY O O -16.888 2.964 9.425 1.00 . A A . 22 GLY O 1 1
10 15635 1 1 23 SER C C -20.626 2.097 10.386 1.00 . A A . 23 SER C 1 1
10 15636 1 1 23 SER CA C -19.412 1.820 9.505 1.00 . A A . 23 SER CA 1 1
10 15637 1 1 23 SER CB C -19.747 0.732 8.483 1.00 . A A . 23 SER CB 1 1
10 15638 1 1 23 SER H H -18.362 0.683 10.950 1.00 . A A . 23 SER H 1 1
10 15639 1 1 23 SER HA H -19.148 2.726 8.981 1.00 . A A . 23 SER HA 1 1
10 15640 1 1 23 SER HB2 H -20.105 -0.145 8.999 1.00 . A A . 23 SER HB2 1 1
10 15641 1 1 23 SER HB3 H -20.514 1.095 7.814 1.00 . A A . 23 SER HB3 1 1
10 15642 1 1 23 SER HG H -18.727 -0.496 7.347 1.00 . A A . 23 SER HG 1 1
10 15643 1 1 23 SER N N -18.265 1.421 10.312 1.00 . A A . 23 SER N 1 1
10 15644 1 1 23 SER O O -21.748 1.717 10.054 1.00 . A A . 23 SER O 1 1
10 15645 1 1 23 SER OG O -18.605 0.380 7.721 1.00 . A A . 23 SER OG 1 1
10 15646 1 1 24 GLY C C -21.428 4.517 12.905 1.00 . A A . 24 GLY C 1 1
10 15647 1 1 24 GLY CA C -21.476 3.080 12.426 1.00 . A A . 24 GLY CA 1 1
10 15648 1 1 24 GLY H H -19.477 3.041 11.727 1.00 . A A . 24 GLY H 1 1
10 15649 1 1 24 GLY HA2 H -22.416 2.910 11.924 1.00 . A A . 24 GLY HA2 1 1
10 15650 1 1 24 GLY HA3 H -21.413 2.425 13.282 1.00 . A A . 24 GLY HA3 1 1
10 15651 1 1 24 GLY N N -20.393 2.763 11.513 1.00 . A A . 24 GLY N 1 1
10 15652 1 1 24 GLY O O -21.232 5.437 12.112 1.00 . A A . 24 GLY O 1 1
10 15653 1 1 25 ALA C C -20.177 6.425 15.239 1.00 . A A . 25 ALA C 1 1
10 15654 1 1 25 ALA CA C -21.585 6.046 14.792 1.00 . A A . 25 ALA CA 1 1
10 15655 1 1 25 ALA CB C -22.553 6.127 15.963 1.00 . A A . 25 ALA CB 1 1
10 15656 1 1 25 ALA H H -21.761 3.937 14.789 1.00 . A A . 25 ALA H 1 1
10 15657 1 1 25 ALA HA H -21.913 6.747 14.037 1.00 . A A . 25 ALA HA 1 1
10 15658 1 1 25 ALA HB1 H -23.478 6.577 15.634 1.00 . A A . 25 ALA HB1 1 1
10 15659 1 1 25 ALA HB2 H -22.748 5.134 16.338 1.00 . A A . 25 ALA HB2 1 1
10 15660 1 1 25 ALA HB3 H -22.119 6.729 16.747 1.00 . A A . 25 ALA HB3 1 1
10 15661 1 1 25 ALA N N -21.609 4.711 14.208 1.00 . A A . 25 ALA N 1 1
10 15662 1 1 25 ALA O O -19.438 5.592 15.763 1.00 . A A . 25 ALA O 1 1
10 15663 1 1 26 GLU C C -18.530 8.824 16.788 1.00 . A A . 26 GLU C 1 1
10 15664 1 1 26 GLU CA C -18.493 8.173 15.408 1.00 . A A . 26 GLU CA 1 1
10 15665 1 1 26 GLU CB C -17.976 9.175 14.373 1.00 . A A . 26 GLU CB 1 1
10 15666 1 1 26 GLU CD C -16.000 10.572 13.650 1.00 . A A . 26 GLU CD 1 1
10 15667 1 1 26 GLU CG C -16.716 9.903 14.808 1.00 . A A . 26 GLU CG 1 1
10 15668 1 1 26 GLU H H -20.447 8.302 14.605 1.00 . A A . 26 GLU H 1 1
10 15669 1 1 26 GLU HA H -17.824 7.326 15.441 1.00 . A A . 26 GLU HA 1 1
10 15670 1 1 26 GLU HB2 H -17.765 8.648 13.454 1.00 . A A . 26 GLU HB2 1 1
10 15671 1 1 26 GLU HB3 H -18.745 9.910 14.188 1.00 . A A . 26 GLU HB3 1 1
10 15672 1 1 26 GLU HG2 H -16.983 10.660 15.530 1.00 . A A . 26 GLU HG2 1 1
10 15673 1 1 26 GLU HG3 H -16.044 9.192 15.265 1.00 . A A . 26 GLU HG3 1 1
10 15674 1 1 26 GLU N N -19.813 7.686 15.027 1.00 . A A . 26 GLU N 1 1
10 15675 1 1 26 GLU O O -19.364 9.687 17.056 1.00 . A A . 26 GLU O 1 1
10 15676 1 1 26 GLU OE1 O -15.753 9.890 12.633 1.00 . A A . 26 GLU OE1 1 1
10 15677 1 1 26 GLU OE2 O -15.686 11.775 13.761 1.00 . A A . 26 GLU OE2 1 1
10 15678 1 1 27 ALA C C -17.351 10.456 18.986 1.00 . A A . 27 ALA C 1 1
10 15679 1 1 27 ALA CA C -17.546 8.943 19.011 1.00 . A A . 27 ALA CA 1 1
10 15680 1 1 27 ALA CB C -16.420 8.276 19.786 1.00 . A A . 27 ALA CB 1 1
10 15681 1 1 27 ALA H H -16.981 7.711 17.386 1.00 . A A . 27 ALA H 1 1
10 15682 1 1 27 ALA HA H -18.477 8.719 19.511 1.00 . A A . 27 ALA HA 1 1
10 15683 1 1 27 ALA HB1 H -15.807 9.034 20.252 1.00 . A A . 27 ALA HB1 1 1
10 15684 1 1 27 ALA HB2 H -16.838 7.634 20.546 1.00 . A A . 27 ALA HB2 1 1
10 15685 1 1 27 ALA HB3 H -15.816 7.690 19.111 1.00 . A A . 27 ALA HB3 1 1
10 15686 1 1 27 ALA N N -17.619 8.402 17.659 1.00 . A A . 27 ALA N 1 1
10 15687 1 1 27 ALA O O -16.457 10.964 18.310 1.00 . A A . 27 ALA O 1 1
10 15688 1 1 28 ARG C C -17.924 13.097 21.225 1.00 . A A . 28 ARG C 1 1
10 15689 1 1 28 ARG CA C -18.114 12.623 19.788 1.00 . A A . 28 ARG CA 1 1
10 15690 1 1 28 ARG CB C -19.378 13.249 19.195 1.00 . A A . 28 ARG CB 1 1
10 15691 1 1 28 ARG CD C -19.071 13.920 16.793 1.00 . A A . 28 ARG CD 1 1
10 15692 1 1 28 ARG CG C -19.623 12.870 17.744 1.00 . A A . 28 ARG CG 1 1
10 15693 1 1 28 ARG CZ C -19.219 16.354 16.479 1.00 . A A . 28 ARG CZ 1 1
10 15694 1 1 28 ARG H H -18.885 10.705 20.244 1.00 . A A . 28 ARG H 1 1
10 15695 1 1 28 ARG HA H -17.261 12.934 19.203 1.00 . A A . 28 ARG HA 1 1
10 15696 1 1 28 ARG HB2 H -20.230 12.929 19.777 1.00 . A A . 28 ARG HB2 1 1
10 15697 1 1 28 ARG HB3 H -19.294 14.324 19.255 1.00 . A A . 28 ARG HB3 1 1
10 15698 1 1 28 ARG HD2 H -18.006 14.006 16.952 1.00 . A A . 28 ARG HD2 1 1
10 15699 1 1 28 ARG HD3 H -19.258 13.602 15.779 1.00 . A A . 28 ARG HD3 1 1
10 15700 1 1 28 ARG HE H -20.491 15.265 17.562 1.00 . A A . 28 ARG HE 1 1
10 15701 1 1 28 ARG HG2 H -19.138 11.927 17.541 1.00 . A A . 28 ARG HG2 1 1
10 15702 1 1 28 ARG HG3 H -20.686 12.773 17.582 1.00 . A A . 28 ARG HG3 1 1
10 15703 1 1 28 ARG HH11 H -17.667 15.468 15.536 1.00 . A A . 28 ARG HH11 1 1
10 15704 1 1 28 ARG HH12 H -17.783 17.183 15.322 1.00 . A A . 28 ARG HH12 1 1
10 15705 1 1 28 ARG HH21 H -20.655 17.524 17.288 1.00 . A A . 28 ARG HH21 1 1
10 15706 1 1 28 ARG HH22 H -19.483 18.352 16.320 1.00 . A A . 28 ARG HH22 1 1
10 15707 1 1 28 ARG N N -18.193 11.168 19.726 1.00 . A A . 28 ARG N 1 1
10 15708 1 1 28 ARG NE N -19.688 15.227 17.003 1.00 . A A . 28 ARG NE 1 1
10 15709 1 1 28 ARG NH1 N -18.134 16.334 15.717 1.00 . A A . 28 ARG NH1 1 1
10 15710 1 1 28 ARG NH2 N -19.836 17.505 16.715 1.00 . A A . 28 ARG NH2 1 1
10 15711 1 1 28 ARG O O -18.520 12.552 22.153 1.00 . A A . 28 ARG O 1 1
10 15712 1 1 29 ALA C C -18.118 15.037 23.437 1.00 . A A . 29 ALA C 1 1
10 15713 1 1 29 ALA CA C -16.822 14.664 22.725 1.00 . A A . 29 ALA CA 1 1
10 15714 1 1 29 ALA CB C -15.908 15.876 22.620 1.00 . A A . 29 ALA CB 1 1
10 15715 1 1 29 ALA H H -16.643 14.509 20.622 1.00 . A A . 29 ALA H 1 1
10 15716 1 1 29 ALA HA H -16.310 13.908 23.303 1.00 . A A . 29 ALA HA 1 1
10 15717 1 1 29 ALA HB1 H -15.385 15.851 21.674 1.00 . A A . 29 ALA HB1 1 1
10 15718 1 1 29 ALA HB2 H -16.498 16.778 22.681 1.00 . A A . 29 ALA HB2 1 1
10 15719 1 1 29 ALA HB3 H -15.192 15.858 23.427 1.00 . A A . 29 ALA HB3 1 1
10 15720 1 1 29 ALA N N -17.089 14.116 21.402 1.00 . A A . 29 ALA N 1 1
10 15721 1 1 29 ALA O O -18.899 15.848 22.941 1.00 . A A . 29 ALA O 1 1
10 15722 1 1 30 GLY C C -20.430 13.500 25.521 1.00 . A A . 30 GLY C 1 1
10 15723 1 1 30 GLY CA C -19.544 14.720 25.364 1.00 . A A . 30 GLY CA 1 1
10 15724 1 1 30 GLY H H -17.682 13.800 24.950 1.00 . A A . 30 GLY H 1 1
10 15725 1 1 30 GLY HA2 H -19.262 15.076 26.344 1.00 . A A . 30 GLY HA2 1 1
10 15726 1 1 30 GLY HA3 H -20.103 15.494 24.858 1.00 . A A . 30 GLY HA3 1 1
10 15727 1 1 30 GLY N N -18.340 14.439 24.603 1.00 . A A . 30 GLY N 1 1
10 15728 1 1 30 GLY O O -21.211 13.411 26.467 1.00 . A A . 30 GLY O 1 1
10 15729 1 1 31 GLN C C -20.329 10.200 25.278 1.00 . A A . 31 GLN C 1 1
10 15730 1 1 31 GLN CA C -21.107 11.340 24.628 1.00 . A A . 31 GLN CA 1 1
10 15731 1 1 31 GLN CB C -21.535 10.941 23.215 1.00 . A A . 31 GLN CB 1 1
10 15732 1 1 31 GLN CD C -20.947 9.717 21.085 1.00 . A A . 31 GLN CD 1 1
10 15733 1 1 31 GLN CG C -20.531 10.048 22.504 1.00 . A A . 31 GLN CG 1 1
10 15734 1 1 31 GLN H H -19.668 12.689 23.860 1.00 . A A . 31 GLN H 1 1
10 15735 1 1 31 GLN HA H -21.988 11.540 25.219 1.00 . A A . 31 GLN HA 1 1
10 15736 1 1 31 GLN HB2 H -22.476 10.415 23.272 1.00 . A A . 31 GLN HB2 1 1
10 15737 1 1 31 GLN HB3 H -21.668 11.836 22.626 1.00 . A A . 31 GLN HB3 1 1
10 15738 1 1 31 GLN HE21 H -21.330 11.635 20.724 1.00 . A A . 31 GLN HE21 1 1
10 15739 1 1 31 GLN HE22 H -21.608 10.553 19.406 1.00 . A A . 31 GLN HE22 1 1
10 15740 1 1 31 GLN HG2 H -19.577 10.553 22.475 1.00 . A A . 31 GLN HG2 1 1
10 15741 1 1 31 GLN HG3 H -20.433 9.127 23.059 1.00 . A A . 31 GLN HG3 1 1
10 15742 1 1 31 GLN N N -20.309 12.560 24.590 1.00 . A A . 31 GLN N 1 1
10 15743 1 1 31 GLN NE2 N -21.335 10.738 20.328 1.00 . A A . 31 GLN NE2 1 1
10 15744 1 1 31 GLN O O -19.098 10.200 25.285 1.00 . A A . 31 GLN O 1 1
10 15745 1 1 31 GLN OE1 O -20.919 8.558 20.671 1.00 . A A . 31 GLN OE1 1 1
10 15746 1 1 32 THR C C -20.389 6.879 25.545 1.00 . A A . 32 THR C 1 1
10 15747 1 1 32 THR CA C -20.434 8.085 26.476 1.00 . A A . 32 THR CA 1 1
10 15748 1 1 32 THR CB C -21.185 7.697 27.764 1.00 . A A . 32 THR CB 1 1
10 15749 1 1 32 THR CG2 C -20.261 6.976 28.733 1.00 . A A . 32 THR CG2 1 1
10 15750 1 1 32 THR H H -22.033 9.287 25.785 1.00 . A A . 32 THR H 1 1
10 15751 1 1 32 THR HA H -19.424 8.360 26.742 1.00 . A A . 32 THR HA 1 1
10 15752 1 1 32 THR HB H -21.998 7.034 27.503 1.00 . A A . 32 THR HB 1 1
10 15753 1 1 32 THR HG1 H -22.671 8.899 28.251 1.00 . A A . 32 THR HG1 1 1
10 15754 1 1 32 THR HG21 H -19.297 6.828 28.269 1.00 . A A . 32 THR HG21 1 1
10 15755 1 1 32 THR HG22 H -20.686 6.017 28.990 1.00 . A A . 32 THR HG22 1 1
10 15756 1 1 32 THR HG23 H -20.143 7.569 29.627 1.00 . A A . 32 THR HG23 1 1
10 15757 1 1 32 THR N N -21.056 9.230 25.823 1.00 . A A . 32 THR N 1 1
10 15758 1 1 32 THR O O -21.426 6.379 25.109 1.00 . A A . 32 THR O 1 1
10 15759 1 1 32 THR OG1 O -21.721 8.868 28.390 1.00 . A A . 32 THR OG1 1 1
10 15760 1 1 33 VAL C C -18.160 4.185 25.039 1.00 . A A . 33 VAL C 1 1
10 15761 1 1 33 VAL CA C -19.000 5.264 24.366 1.00 . A A . 33 VAL CA 1 1
10 15762 1 1 33 VAL CB C -18.329 5.670 23.041 1.00 . A A . 33 VAL CB 1 1
10 15763 1 1 33 VAL CG1 C -19.127 6.766 22.351 1.00 . A A . 33 VAL CG1 1 1
10 15764 1 1 33 VAL CG2 C -16.895 6.117 23.286 1.00 . A A . 33 VAL CG2 1 1
10 15765 1 1 33 VAL H H -18.391 6.854 25.623 1.00 . A A . 33 VAL H 1 1
10 15766 1 1 33 VAL HA H -19.976 4.859 24.141 1.00 . A A . 33 VAL HA 1 1
10 15767 1 1 33 VAL HB H -18.308 4.807 22.392 1.00 . A A . 33 VAL HB 1 1
10 15768 1 1 33 VAL HG11 H -20.169 6.675 22.621 1.00 . A A . 33 VAL HG11 1 1
10 15769 1 1 33 VAL HG12 H -18.756 7.732 22.661 1.00 . A A . 33 VAL HG12 1 1
10 15770 1 1 33 VAL HG13 H -19.023 6.667 21.281 1.00 . A A . 33 VAL HG13 1 1
10 15771 1 1 33 VAL HG21 H -16.341 5.313 23.746 1.00 . A A . 33 VAL HG21 1 1
10 15772 1 1 33 VAL HG22 H -16.435 6.380 22.345 1.00 . A A . 33 VAL HG22 1 1
10 15773 1 1 33 VAL HG23 H -16.892 6.977 23.940 1.00 . A A . 33 VAL HG23 1 1
10 15774 1 1 33 VAL N N -19.181 6.414 25.245 1.00 . A A . 33 VAL N 1 1
10 15775 1 1 33 VAL O O -17.474 4.444 26.028 1.00 . A A . 33 VAL O 1 1
10 15776 1 1 34 SER C C -16.388 1.390 24.070 1.00 . A A . 34 SER C 1 1
10 15777 1 1 34 SER CA C -17.465 1.852 25.047 1.00 . A A . 34 SER CA 1 1
10 15778 1 1 34 SER CB C -18.405 0.690 25.374 1.00 . A A . 34 SER CB 1 1
10 15779 1 1 34 SER H H -18.784 2.829 23.709 1.00 . A A . 34 SER H 1 1
10 15780 1 1 34 SER HA H -16.990 2.186 25.957 1.00 . A A . 34 SER HA 1 1
10 15781 1 1 34 SER HB2 H -18.993 0.449 24.501 1.00 . A A . 34 SER HB2 1 1
10 15782 1 1 34 SER HB3 H -17.821 -0.171 25.664 1.00 . A A . 34 SER HB3 1 1
10 15783 1 1 34 SER HG H -19.533 0.229 26.908 1.00 . A A . 34 SER HG 1 1
10 15784 1 1 34 SER N N -18.219 2.973 24.497 1.00 . A A . 34 SER N 1 1
10 15785 1 1 34 SER O O -16.687 0.955 22.958 1.00 . A A . 34 SER O 1 1
10 15786 1 1 34 SER OG O -19.281 1.026 26.436 1.00 . A A . 34 SER OG 1 1
10 15787 1 1 35 VAL C C -13.178 0.001 24.345 1.00 . A A . 35 VAL C 1 1
10 15788 1 1 35 VAL CA C -14.009 1.080 23.659 1.00 . A A . 35 VAL CA 1 1
10 15789 1 1 35 VAL CB C -13.099 2.275 23.319 1.00 . A A . 35 VAL CB 1 1
10 15790 1 1 35 VAL CG1 C -13.914 3.416 22.729 1.00 . A A . 35 VAL CG1 1 1
10 15791 1 1 35 VAL CG2 C -12.339 2.734 24.554 1.00 . A A . 35 VAL CG2 1 1
10 15792 1 1 35 VAL H H -14.957 1.842 25.391 1.00 . A A . 35 VAL H 1 1
10 15793 1 1 35 VAL HA H -14.406 0.682 22.736 1.00 . A A . 35 VAL HA 1 1
10 15794 1 1 35 VAL HB H -12.381 1.955 22.579 1.00 . A A . 35 VAL HB 1 1
10 15795 1 1 35 VAL HG11 H -13.572 3.621 21.725 1.00 . A A . 35 VAL HG11 1 1
10 15796 1 1 35 VAL HG12 H -14.958 3.138 22.706 1.00 . A A . 35 VAL HG12 1 1
10 15797 1 1 35 VAL HG13 H -13.790 4.299 23.338 1.00 . A A . 35 VAL HG13 1 1
10 15798 1 1 35 VAL HG21 H -11.818 3.654 24.335 1.00 . A A . 35 VAL HG21 1 1
10 15799 1 1 35 VAL HG22 H -13.035 2.899 25.363 1.00 . A A . 35 VAL HG22 1 1
10 15800 1 1 35 VAL HG23 H -11.626 1.976 24.842 1.00 . A A . 35 VAL HG23 1 1
10 15801 1 1 35 VAL N N -15.132 1.488 24.494 1.00 . A A . 35 VAL N 1 1
10 15802 1 1 35 VAL O O -13.223 -0.150 25.566 1.00 . A A . 35 VAL O 1 1
10 15803 1 1 36 HIS C C -10.097 -1.466 23.919 1.00 . A A . 36 HIS C 1 1
10 15804 1 1 36 HIS CA C -11.574 -1.812 24.082 1.00 . A A . 36 HIS CA 1 1
10 15805 1 1 36 HIS CB C -11.881 -3.133 23.377 1.00 . A A . 36 HIS CB 1 1
10 15806 1 1 36 HIS CD2 C -13.989 -4.557 23.884 1.00 . A A . 36 HIS CD2 1 1
10 15807 1 1 36 HIS CE1 C -13.409 -5.294 25.865 1.00 . A A . 36 HIS CE1 1 1
10 15808 1 1 36 HIS CG C -12.770 -4.042 24.169 1.00 . A A . 36 HIS CG 1 1
10 15809 1 1 36 HIS H H -12.424 -0.578 22.586 1.00 . A A . 36 HIS H 1 1
10 15810 1 1 36 HIS HA H -11.793 -1.915 25.133 1.00 . A A . 36 HIS HA 1 1
10 15811 1 1 36 HIS HB2 H -12.371 -2.927 22.437 1.00 . A A . 36 HIS HB2 1 1
10 15812 1 1 36 HIS HB3 H -10.955 -3.656 23.187 1.00 . A A . 36 HIS HB3 1 1
10 15813 1 1 36 HIS HD1 H -11.607 -4.327 25.902 1.00 . A A . 36 HIS HD1 1 1
10 15814 1 1 36 HIS HD2 H -14.561 -4.390 22.982 1.00 . A A . 36 HIS HD2 1 1
10 15815 1 1 36 HIS HE1 H -13.423 -5.807 26.815 1.00 . A A . 36 HIS HE1 1 1
10 15816 1 1 36 HIS N N -12.418 -0.747 23.551 1.00 . A A . 36 HIS N 1 1
10 15817 1 1 36 HIS ND1 N -12.435 -4.522 25.417 1.00 . A A . 36 HIS ND1 1 1
10 15818 1 1 36 HIS NE2 N -14.364 -5.332 24.954 1.00 . A A . 36 HIS NE2 1 1
10 15819 1 1 36 HIS O O -9.662 -1.042 22.849 1.00 . A A . 36 HIS O 1 1
10 15820 1 1 37 TYR C C -7.080 -2.638 25.029 1.00 . A A . 37 TYR C 1 1
10 15821 1 1 37 TYR CA C -7.903 -1.355 24.966 1.00 . A A . 37 TYR CA 1 1
10 15822 1 1 37 TYR CB C -7.531 -0.439 26.134 1.00 . A A . 37 TYR CB 1 1
10 15823 1 1 37 TYR CD1 C -7.043 -1.801 28.203 1.00 . A A . 37 TYR CD1 1 1
10 15824 1 1 37 TYR CD2 C -9.159 -0.716 28.045 1.00 . A A . 37 TYR CD2 1 1
10 15825 1 1 37 TYR CE1 C -7.392 -2.312 29.438 1.00 . A A . 37 TYR CE1 1 1
10 15826 1 1 37 TYR CE2 C -9.516 -1.221 29.280 1.00 . A A . 37 TYR CE2 1 1
10 15827 1 1 37 TYR CG C -7.918 -0.995 27.486 1.00 . A A . 37 TYR CG 1 1
10 15828 1 1 37 TYR CZ C -8.629 -2.019 29.973 1.00 . A A . 37 TYR CZ 1 1
10 15829 1 1 37 TYR H H -9.735 -1.991 25.814 1.00 . A A . 37 TYR H 1 1
10 15830 1 1 37 TYR HA H -7.684 -0.846 24.039 1.00 . A A . 37 TYR HA 1 1
10 15831 1 1 37 TYR HB2 H -6.464 -0.282 26.134 1.00 . A A . 37 TYR HB2 1 1
10 15832 1 1 37 TYR HB3 H -8.030 0.511 26.010 1.00 . A A . 37 TYR HB3 1 1
10 15833 1 1 37 TYR HD1 H -6.074 -2.030 27.782 1.00 . A A . 37 TYR HD1 1 1
10 15834 1 1 37 TYR HD2 H -9.851 -0.091 27.500 1.00 . A A . 37 TYR HD2 1 1
10 15835 1 1 37 TYR HE1 H -6.698 -2.937 29.981 1.00 . A A . 37 TYR HE1 1 1
10 15836 1 1 37 TYR HE2 H -10.485 -0.992 29.699 1.00 . A A . 37 TYR HE2 1 1
10 15837 1 1 37 TYR HH H -9.696 -2.000 31.572 1.00 . A A . 37 TYR HH 1 1
10 15838 1 1 37 TYR N N -9.331 -1.650 24.989 1.00 . A A . 37 TYR N 1 1
10 15839 1 1 37 TYR O O -7.313 -3.498 25.879 1.00 . A A . 37 TYR O 1 1
10 15840 1 1 37 TYR OH O -8.981 -2.525 31.203 1.00 . A A . 37 TYR OH 1 1
10 15841 1 1 38 THR C C -3.790 -3.555 24.239 1.00 . A A . 38 THR C 1 1
10 15842 1 1 38 THR CA C -5.257 -3.937 24.074 1.00 . A A . 38 THR CA 1 1
10 15843 1 1 38 THR CB C -5.430 -4.703 22.749 1.00 . A A . 38 THR CB 1 1
10 15844 1 1 38 THR CG2 C -5.186 -6.191 22.949 1.00 . A A . 38 THR CG2 1 1
10 15845 1 1 38 THR H H -5.979 -2.040 23.472 1.00 . A A . 38 THR H 1 1
10 15846 1 1 38 THR HA H -5.542 -4.591 24.884 1.00 . A A . 38 THR HA 1 1
10 15847 1 1 38 THR HB H -4.710 -4.328 22.036 1.00 . A A . 38 THR HB 1 1
10 15848 1 1 38 THR HG1 H -7.347 -5.145 22.613 1.00 . A A . 38 THR HG1 1 1
10 15849 1 1 38 THR HG21 H -5.128 -6.407 24.005 1.00 . A A . 38 THR HG21 1 1
10 15850 1 1 38 THR HG22 H -4.257 -6.471 22.473 1.00 . A A . 38 THR HG22 1 1
10 15851 1 1 38 THR HG23 H -5.998 -6.752 22.511 1.00 . A A . 38 THR HG23 1 1
10 15852 1 1 38 THR N N -6.115 -2.760 24.123 1.00 . A A . 38 THR N 1 1
10 15853 1 1 38 THR O O -3.160 -3.056 23.307 1.00 . A A . 38 THR O 1 1
10 15854 1 1 38 THR OG1 O -6.749 -4.497 22.232 1.00 . A A . 38 THR OG1 1 1
10 15855 1 1 39 GLY C C -0.903 -4.417 25.004 1.00 . A A . 39 GLY C 1 1
10 15856 1 1 39 GLY CA C -1.862 -3.469 25.696 1.00 . A A . 39 GLY CA 1 1
10 15857 1 1 39 GLY H H -3.803 -4.193 26.136 1.00 . A A . 39 GLY H 1 1
10 15858 1 1 39 GLY HA2 H -1.668 -2.463 25.354 1.00 . A A . 39 GLY HA2 1 1
10 15859 1 1 39 GLY HA3 H -1.690 -3.516 26.761 1.00 . A A . 39 GLY HA3 1 1
10 15860 1 1 39 GLY N N -3.252 -3.793 25.431 1.00 . A A . 39 GLY N 1 1
10 15861 1 1 39 GLY O O -1.171 -5.614 24.900 1.00 . A A . 39 GLY O 1 1
10 15862 1 1 40 TRP C C 2.620 -4.152 24.100 1.00 . A A . 40 TRP C 1 1
10 15863 1 1 40 TRP CA C 1.217 -4.689 23.841 1.00 . A A . 40 TRP CA 1 1
10 15864 1 1 40 TRP CB C 0.937 -4.714 22.337 1.00 . A A . 40 TRP CB 1 1
10 15865 1 1 40 TRP CD1 C -0.206 -7.006 22.432 1.00 . A A . 40 TRP CD1 1 1
10 15866 1 1 40 TRP CD2 C -1.122 -5.580 20.967 1.00 . A A . 40 TRP CD2 1 1
10 15867 1 1 40 TRP CE2 C -1.837 -6.793 20.921 1.00 . A A . 40 TRP CE2 1 1
10 15868 1 1 40 TRP CE3 C -1.518 -4.533 20.131 1.00 . A A . 40 TRP CE3 1 1
10 15869 1 1 40 TRP CG C -0.083 -5.738 21.940 1.00 . A A . 40 TRP CG 1 1
10 15870 1 1 40 TRP CH2 C -3.290 -5.941 19.265 1.00 . A A . 40 TRP CH2 1 1
10 15871 1 1 40 TRP CZ2 C -2.924 -6.984 20.072 1.00 . A A . 40 TRP CZ2 1 1
10 15872 1 1 40 TRP CZ3 C -2.597 -4.724 19.289 1.00 . A A . 40 TRP CZ3 1 1
10 15873 1 1 40 TRP H H 0.372 -2.920 24.642 1.00 . A A . 40 TRP H 1 1
10 15874 1 1 40 TRP HA H 1.151 -5.696 24.227 1.00 . A A . 40 TRP HA 1 1
10 15875 1 1 40 TRP HB2 H 0.574 -3.745 22.028 1.00 . A A . 40 TRP HB2 1 1
10 15876 1 1 40 TRP HB3 H 1.854 -4.935 21.811 1.00 . A A . 40 TRP HB3 1 1
10 15877 1 1 40 TRP HD1 H 0.438 -7.430 23.187 1.00 . A A . 40 TRP HD1 1 1
10 15878 1 1 40 TRP HE1 H -1.549 -8.565 22.007 1.00 . A A . 40 TRP HE1 1 1
10 15879 1 1 40 TRP HE3 H -0.996 -3.587 20.136 1.00 . A A . 40 TRP HE3 1 1
10 15880 1 1 40 TRP HH2 H -4.126 -6.046 18.591 1.00 . A A . 40 TRP HH2 1 1
10 15881 1 1 40 TRP HZ2 H -3.469 -7.916 20.042 1.00 . A A . 40 TRP HZ2 1 1
10 15882 1 1 40 TRP HZ3 H -2.917 -3.926 18.636 1.00 . A A . 40 TRP HZ3 1 1
10 15883 1 1 40 TRP N N 0.215 -3.882 24.528 1.00 . A A . 40 TRP N 1 1
10 15884 1 1 40 TRP NE1 N -1.259 -7.646 21.823 1.00 . A A . 40 TRP NE1 1 1
10 15885 1 1 40 TRP O O 2.857 -2.946 24.029 1.00 . A A . 40 TRP O 1 1
10 15886 1 1 41 LEU C C 5.652 -4.298 23.381 1.00 . A A . 41 LEU C 1 1
10 15887 1 1 41 LEU CA C 4.929 -4.672 24.671 1.00 . A A . 41 LEU CA 1 1
10 15888 1 1 41 LEU CB C 5.668 -5.813 25.371 1.00 . A A . 41 LEU CB 1 1
10 15889 1 1 41 LEU CD1 C 6.513 -6.912 27.460 1.00 . A A . 41 LEU CD1 1 1
10 15890 1 1 41 LEU CD2 C 6.524 -4.418 27.270 1.00 . A A . 41 LEU CD2 1 1
10 15891 1 1 41 LEU CG C 5.794 -5.698 26.891 1.00 . A A . 41 LEU CG 1 1
10 15892 1 1 41 LEU H H 3.298 -6.001 24.443 1.00 . A A . 41 LEU H 1 1
10 15893 1 1 41 LEU HA H 4.912 -3.811 25.323 1.00 . A A . 41 LEU HA 1 1
10 15894 1 1 41 LEU HB2 H 5.143 -6.730 25.152 1.00 . A A . 41 LEU HB2 1 1
10 15895 1 1 41 LEU HB3 H 6.665 -5.863 24.958 1.00 . A A . 41 LEU HB3 1 1
10 15896 1 1 41 LEU HD11 H 7.069 -6.622 28.338 1.00 . A A . 41 LEU HD11 1 1
10 15897 1 1 41 LEU HD12 H 7.192 -7.308 26.719 1.00 . A A . 41 LEU HD12 1 1
10 15898 1 1 41 LEU HD13 H 5.789 -7.668 27.725 1.00 . A A . 41 LEU HD13 1 1
10 15899 1 1 41 LEU HD21 H 7.451 -4.665 27.765 1.00 . A A . 41 LEU HD21 1 1
10 15900 1 1 41 LEU HD22 H 5.904 -3.835 27.936 1.00 . A A . 41 LEU HD22 1 1
10 15901 1 1 41 LEU HD23 H 6.732 -3.844 26.378 1.00 . A A . 41 LEU HD23 1 1
10 15902 1 1 41 LEU HG H 4.805 -5.663 27.327 1.00 . A A . 41 LEU HG 1 1
10 15903 1 1 41 LEU N N 3.547 -5.055 24.401 1.00 . A A . 41 LEU N 1 1
10 15904 1 1 41 LEU O O 5.079 -4.364 22.293 1.00 . A A . 41 LEU O 1 1
10 15905 1 1 42 THR C C 7.883 -4.690 21.388 1.00 . A A . 42 THR C 1 1
10 15906 1 1 42 THR CA C 7.719 -3.523 22.355 1.00 . A A . 42 THR CA 1 1
10 15907 1 1 42 THR CB C 9.112 -3.024 22.781 1.00 . A A . 42 THR CB 1 1
10 15908 1 1 42 THR CG2 C 9.004 -2.027 23.924 1.00 . A A . 42 THR CG2 1 1
10 15909 1 1 42 THR H H 7.317 -3.874 24.403 1.00 . A A . 42 THR H 1 1
10 15910 1 1 42 THR HA H 7.210 -2.717 21.848 1.00 . A A . 42 THR HA 1 1
10 15911 1 1 42 THR HB H 9.575 -2.533 21.936 1.00 . A A . 42 THR HB 1 1
10 15912 1 1 42 THR HG1 H 9.699 -4.389 24.078 1.00 . A A . 42 THR HG1 1 1
10 15913 1 1 42 THR HG21 H 7.966 -1.779 24.088 1.00 . A A . 42 THR HG21 1 1
10 15914 1 1 42 THR HG22 H 9.553 -1.131 23.674 1.00 . A A . 42 THR HG22 1 1
10 15915 1 1 42 THR HG23 H 9.416 -2.463 24.822 1.00 . A A . 42 THR HG23 1 1
10 15916 1 1 42 THR N N 6.916 -3.906 23.510 1.00 . A A . 42 THR N 1 1
10 15917 1 1 42 THR O O 8.134 -4.493 20.199 1.00 . A A . 42 THR O 1 1
10 15918 1 1 42 THR OG1 O 9.928 -4.131 23.181 1.00 . A A . 42 THR OG1 1 1
10 15919 1 1 43 ASP C C 6.508 -7.563 20.573 1.00 . A A . 43 ASP C 1 1
10 15920 1 1 43 ASP CA C 7.869 -7.105 21.086 1.00 . A A . 43 ASP CA 1 1
10 15921 1 1 43 ASP CB C 8.530 -8.227 21.888 1.00 . A A . 43 ASP CB 1 1
10 15922 1 1 43 ASP CG C 9.285 -9.202 21.007 1.00 . A A . 43 ASP CG 1 1
10 15923 1 1 43 ASP H H 7.539 -5.998 22.860 1.00 . A A . 43 ASP H 1 1
10 15924 1 1 43 ASP HA H 8.495 -6.863 20.240 1.00 . A A . 43 ASP HA 1 1
10 15925 1 1 43 ASP HB2 H 9.225 -7.795 22.593 1.00 . A A . 43 ASP HB2 1 1
10 15926 1 1 43 ASP HB3 H 7.768 -8.771 22.427 1.00 . A A . 43 ASP HB3 1 1
10 15927 1 1 43 ASP N N 7.739 -5.905 21.905 1.00 . A A . 43 ASP N 1 1
10 15928 1 1 43 ASP O O 6.419 -8.302 19.593 1.00 . A A . 43 ASP O 1 1
10 15929 1 1 43 ASP OD1 O 9.416 -8.928 19.795 1.00 . A A . 43 ASP OD1 1 1
10 15930 1 1 43 ASP OD2 O 9.745 -10.239 21.529 1.00 . A A . 43 ASP OD2 1 1
10 15931 1 1 44 GLY C C 3.403 -8.342 21.884 1.00 . A A . 44 GLY C 1 1
10 15932 1 1 44 GLY CA C 4.105 -7.496 20.840 1.00 . A A . 44 GLY CA 1 1
10 15933 1 1 44 GLY H H 5.579 -6.533 22.017 1.00 . A A . 44 GLY H 1 1
10 15934 1 1 44 GLY HA2 H 3.528 -6.600 20.670 1.00 . A A . 44 GLY HA2 1 1
10 15935 1 1 44 GLY HA3 H 4.162 -8.056 19.919 1.00 . A A . 44 GLY HA3 1 1
10 15936 1 1 44 GLY N N 5.448 -7.120 21.243 1.00 . A A . 44 GLY N 1 1
10 15937 1 1 44 GLY O O 2.303 -8.841 21.649 1.00 . A A . 44 GLY O 1 1
10 15938 1 1 45 GLN C C 2.293 -8.572 24.766 1.00 . A A . 45 GLN C 1 1
10 15939 1 1 45 GLN CA C 3.470 -9.297 24.121 1.00 . A A . 45 GLN CA 1 1
10 15940 1 1 45 GLN CB C 4.535 -9.603 25.175 1.00 . A A . 45 GLN CB 1 1
10 15941 1 1 45 GLN CD C 3.700 -11.869 25.915 1.00 . A A . 45 GLN CD 1 1
10 15942 1 1 45 GLN CG C 4.024 -10.448 26.330 1.00 . A A . 45 GLN CG 1 1
10 15943 1 1 45 GLN H H 4.914 -8.081 23.166 1.00 . A A . 45 GLN H 1 1
10 15944 1 1 45 GLN HA H 3.117 -10.227 23.700 1.00 . A A . 45 GLN HA 1 1
10 15945 1 1 45 GLN HB2 H 5.350 -10.131 24.703 1.00 . A A . 45 GLN HB2 1 1
10 15946 1 1 45 GLN HB3 H 4.905 -8.670 25.576 1.00 . A A . 45 GLN HB3 1 1
10 15947 1 1 45 GLN HE21 H 5.620 -12.226 25.546 1.00 . A A . 45 GLN HE21 1 1
10 15948 1 1 45 GLN HE22 H 4.543 -13.546 25.262 1.00 . A A . 45 GLN HE22 1 1
10 15949 1 1 45 GLN HG2 H 4.781 -10.479 27.100 1.00 . A A . 45 GLN HG2 1 1
10 15950 1 1 45 GLN HG3 H 3.129 -9.990 26.725 1.00 . A A . 45 GLN HG3 1 1
10 15951 1 1 45 GLN N N 4.040 -8.504 23.039 1.00 . A A . 45 GLN N 1 1
10 15952 1 1 45 GLN NE2 N 4.724 -12.624 25.535 1.00 . A A . 45 GLN NE2 1 1
10 15953 1 1 45 GLN O O 2.417 -7.426 25.198 1.00 . A A . 45 GLN O 1 1
10 15954 1 1 45 GLN OE1 O 2.541 -12.285 25.935 1.00 . A A . 45 GLN OE1 1 1
10 15955 1 1 46 LYS C C -0.005 -8.763 26.941 1.00 . A A . 46 LYS C 1 1
10 15956 1 1 46 LYS CA C -0.050 -8.669 25.420 1.00 . A A . 46 LYS CA 1 1
10 15957 1 1 46 LYS CB C -1.298 -9.379 24.891 1.00 . A A . 46 LYS CB 1 1
10 15958 1 1 46 LYS CD C -3.743 -9.241 24.329 1.00 . A A . 46 LYS CD 1 1
10 15959 1 1 46 LYS CE C -3.583 -9.795 22.922 1.00 . A A . 46 LYS CE 1 1
10 15960 1 1 46 LYS CG C -2.509 -8.470 24.768 1.00 . A A . 46 LYS CG 1 1
10 15961 1 1 46 LYS H H 1.113 -10.158 24.465 1.00 . A A . 46 LYS H 1 1
10 15962 1 1 46 LYS HA H -0.091 -7.628 25.137 1.00 . A A . 46 LYS HA 1 1
10 15963 1 1 46 LYS HB2 H -1.079 -9.787 23.915 1.00 . A A . 46 LYS HB2 1 1
10 15964 1 1 46 LYS HB3 H -1.548 -10.189 25.561 1.00 . A A . 46 LYS HB3 1 1
10 15965 1 1 46 LYS HD2 H -3.904 -10.063 25.011 1.00 . A A . 46 LYS HD2 1 1
10 15966 1 1 46 LYS HD3 H -4.597 -8.580 24.352 1.00 . A A . 46 LYS HD3 1 1
10 15967 1 1 46 LYS HE2 H -3.469 -8.970 22.235 1.00 . A A . 46 LYS HE2 1 1
10 15968 1 1 46 LYS HE3 H -2.697 -10.413 22.891 1.00 . A A . 46 LYS HE3 1 1
10 15969 1 1 46 LYS HG2 H -2.705 -8.015 25.727 1.00 . A A . 46 LYS HG2 1 1
10 15970 1 1 46 LYS HG3 H -2.298 -7.701 24.039 1.00 . A A . 46 LYS HG3 1 1
10 15971 1 1 46 LYS HZ1 H -5.204 -10.196 21.667 1.00 . A A . 46 LYS HZ1 1 1
10 15972 1 1 46 LYS HZ2 H -5.457 -10.643 23.279 1.00 . A A . 46 LYS HZ2 1 1
10 15973 1 1 46 LYS HZ3 H -4.459 -11.582 22.287 1.00 . A A . 46 LYS HZ3 1 1
10 15974 1 1 46 LYS N N 1.150 -9.247 24.827 1.00 . A A . 46 LYS N 1 1
10 15975 1 1 46 LYS NZ N -4.758 -10.611 22.510 1.00 . A A . 46 LYS NZ 1 1
10 15976 1 1 46 LYS O O -0.096 -9.852 27.509 1.00 . A A . 46 LYS O 1 1
10 15977 1 1 47 PHE C C -1.153 -7.142 29.636 1.00 . A A . 47 PHE C 1 1
10 15978 1 1 47 PHE CA C 0.191 -7.570 29.053 1.00 . A A . 47 PHE CA 1 1
10 15979 1 1 47 PHE CB C 1.288 -6.607 29.512 1.00 . A A . 47 PHE CB 1 1
10 15980 1 1 47 PHE CD1 C 0.250 -4.332 29.302 1.00 . A A . 47 PHE CD1 1 1
10 15981 1 1 47 PHE CD2 C 2.061 -4.889 27.854 1.00 . A A . 47 PHE CD2 1 1
10 15982 1 1 47 PHE CE1 C 0.165 -3.081 28.720 1.00 . A A . 47 PHE CE1 1 1
10 15983 1 1 47 PHE CE2 C 1.980 -3.640 27.268 1.00 . A A . 47 PHE CE2 1 1
10 15984 1 1 47 PHE CG C 1.198 -5.249 28.877 1.00 . A A . 47 PHE CG 1 1
10 15985 1 1 47 PHE CZ C 1.030 -2.735 27.701 1.00 . A A . 47 PHE CZ 1 1
10 15986 1 1 47 PHE H H 0.203 -6.780 27.089 1.00 . A A . 47 PHE H 1 1
10 15987 1 1 47 PHE HA H 0.424 -8.562 29.407 1.00 . A A . 47 PHE HA 1 1
10 15988 1 1 47 PHE HB2 H 1.220 -6.477 30.582 1.00 . A A . 47 PHE HB2 1 1
10 15989 1 1 47 PHE HB3 H 2.252 -7.027 29.265 1.00 . A A . 47 PHE HB3 1 1
10 15990 1 1 47 PHE HD1 H -0.428 -4.602 30.100 1.00 . A A . 47 PHE HD1 1 1
10 15991 1 1 47 PHE HD2 H 2.803 -5.596 27.514 1.00 . A A . 47 PHE HD2 1 1
10 15992 1 1 47 PHE HE1 H -0.579 -2.377 29.061 1.00 . A A . 47 PHE HE1 1 1
10 15993 1 1 47 PHE HE2 H 2.658 -3.372 26.472 1.00 . A A . 47 PHE HE2 1 1
10 15994 1 1 47 PHE HZ H 0.965 -1.758 27.245 1.00 . A A . 47 PHE HZ 1 1
10 15995 1 1 47 PHE N N 0.135 -7.616 27.597 1.00 . A A . 47 PHE N 1 1
10 15996 1 1 47 PHE O O -1.407 -7.314 30.829 1.00 . A A . 47 PHE O 1 1
10 15997 1 1 48 ASP C C -4.363 -6.361 28.120 1.00 . A A . 48 ASP C 1 1
10 15998 1 1 48 ASP CA C -3.327 -6.133 29.216 1.00 . A A . 48 ASP CA 1 1
10 15999 1 1 48 ASP CB C -3.283 -4.651 29.594 1.00 . A A . 48 ASP CB 1 1
10 16000 1 1 48 ASP CG C -4.512 -4.215 30.369 1.00 . A A . 48 ASP CG 1 1
10 16001 1 1 48 ASP H H -1.748 -6.475 27.848 1.00 . A A . 48 ASP H 1 1
10 16002 1 1 48 ASP HA H -3.608 -6.708 30.085 1.00 . A A . 48 ASP HA 1 1
10 16003 1 1 48 ASP HB2 H -2.412 -4.468 30.205 1.00 . A A . 48 ASP HB2 1 1
10 16004 1 1 48 ASP HB3 H -3.218 -4.059 28.694 1.00 . A A . 48 ASP HB3 1 1
10 16005 1 1 48 ASP N N -2.008 -6.585 28.787 1.00 . A A . 48 ASP N 1 1
10 16006 1 1 48 ASP O O -4.185 -5.923 26.983 1.00 . A A . 48 ASP O 1 1
10 16007 1 1 48 ASP OD1 O -5.435 -5.041 30.532 1.00 . A A . 48 ASP OD1 1 1
10 16008 1 1 48 ASP OD2 O -4.549 -3.049 30.813 1.00 . A A . 48 ASP OD2 1 1
10 16009 1 1 49 SER C C -7.875 -7.286 28.190 1.00 . A A . 49 SER C 1 1
10 16010 1 1 49 SER CA C -6.508 -7.340 27.514 1.00 . A A . 49 SER CA 1 1
10 16011 1 1 49 SER CB C -6.292 -8.716 26.882 1.00 . A A . 49 SER CB 1 1
10 16012 1 1 49 SER H H -5.529 -7.371 29.392 1.00 . A A . 49 SER H 1 1
10 16013 1 1 49 SER HA H -6.472 -6.588 26.740 1.00 . A A . 49 SER HA 1 1
10 16014 1 1 49 SER HB2 H -7.179 -9.002 26.338 1.00 . A A . 49 SER HB2 1 1
10 16015 1 1 49 SER HB3 H -5.452 -8.670 26.205 1.00 . A A . 49 SER HB3 1 1
10 16016 1 1 49 SER HG H -5.200 -9.491 28.313 1.00 . A A . 49 SER HG 1 1
10 16017 1 1 49 SER N N -5.445 -7.049 28.470 1.00 . A A . 49 SER N 1 1
10 16018 1 1 49 SER O O -8.239 -8.182 28.950 1.00 . A A . 49 SER O 1 1
10 16019 1 1 49 SER OG O -6.028 -9.696 27.872 1.00 . A A . 49 SER OG 1 1
10 16020 1 1 50 SER C C -10.935 -7.071 27.915 1.00 . A A . 50 SER C 1 1
10 16021 1 1 50 SER CA C -9.953 -6.054 28.487 1.00 . A A . 50 SER CA 1 1
10 16022 1 1 50 SER CB C -10.463 -4.634 28.230 1.00 . A A . 50 SER CB 1 1
10 16023 1 1 50 SER H H -8.281 -5.547 27.291 1.00 . A A . 50 SER H 1 1
10 16024 1 1 50 SER HA H -9.870 -6.210 29.552 1.00 . A A . 50 SER HA 1 1
10 16025 1 1 50 SER HB2 H -11.511 -4.673 27.972 1.00 . A A . 50 SER HB2 1 1
10 16026 1 1 50 SER HB3 H -10.334 -4.041 29.124 1.00 . A A . 50 SER HB3 1 1
10 16027 1 1 50 SER HG H -8.963 -3.599 27.513 1.00 . A A . 50 SER HG 1 1
10 16028 1 1 50 SER N N -8.627 -6.228 27.905 1.00 . A A . 50 SER N 1 1
10 16029 1 1 50 SER O O -11.673 -7.724 28.654 1.00 . A A . 50 SER O 1 1
10 16030 1 1 50 SER OG O -9.753 -4.021 27.168 1.00 . A A . 50 SER OG 1 1
10 16031 1 1 51 LYS C C -11.645 -9.552 26.465 1.00 . A A . 51 LYS C 1 1
10 16032 1 1 51 LYS CA C -11.828 -8.139 25.918 1.00 . A A . 51 LYS CA 1 1
10 16033 1 1 51 LYS CB C -11.568 -8.127 24.410 1.00 . A A . 51 LYS CB 1 1
10 16034 1 1 51 LYS CD C -10.149 -10.091 23.746 1.00 . A A . 51 LYS CD 1 1
10 16035 1 1 51 LYS CE C -9.154 -10.432 22.648 1.00 . A A . 51 LYS CE 1 1
10 16036 1 1 51 LYS CG C -10.175 -8.598 24.030 1.00 . A A . 51 LYS CG 1 1
10 16037 1 1 51 LYS H H -10.328 -6.653 26.057 1.00 . A A . 51 LYS H 1 1
10 16038 1 1 51 LYS HA H -12.844 -7.824 26.102 1.00 . A A . 51 LYS HA 1 1
10 16039 1 1 51 LYS HB2 H -12.288 -8.771 23.927 1.00 . A A . 51 LYS HB2 1 1
10 16040 1 1 51 LYS HB3 H -11.697 -7.119 24.043 1.00 . A A . 51 LYS HB3 1 1
10 16041 1 1 51 LYS HD2 H -9.868 -10.615 24.647 1.00 . A A . 51 LYS HD2 1 1
10 16042 1 1 51 LYS HD3 H -11.136 -10.406 23.437 1.00 . A A . 51 LYS HD3 1 1
10 16043 1 1 51 LYS HE2 H -8.351 -9.711 22.671 1.00 . A A . 51 LYS HE2 1 1
10 16044 1 1 51 LYS HE3 H -8.756 -11.419 22.835 1.00 . A A . 51 LYS HE3 1 1
10 16045 1 1 51 LYS HG2 H -9.855 -8.069 23.144 1.00 . A A . 51 LYS HG2 1 1
10 16046 1 1 51 LYS HG3 H -9.498 -8.384 24.844 1.00 . A A . 51 LYS HG3 1 1
10 16047 1 1 51 LYS HZ1 H -9.280 -9.749 20.678 1.00 . A A . 51 LYS HZ1 1 1
10 16048 1 1 51 LYS HZ2 H -10.778 -10.109 21.376 1.00 . A A . 51 LYS HZ2 1 1
10 16049 1 1 51 LYS HZ3 H -9.756 -11.360 20.876 1.00 . A A . 51 LYS HZ3 1 1
10 16050 1 1 51 LYS N N -10.939 -7.201 26.592 1.00 . A A . 51 LYS N 1 1
10 16051 1 1 51 LYS NZ N -9.786 -10.411 21.300 1.00 . A A . 51 LYS NZ 1 1
10 16052 1 1 51 LYS O O -12.572 -10.361 26.442 1.00 . A A . 51 LYS O 1 1
10 16053 1 1 52 ASP C C -11.142 -11.528 28.600 1.00 . A A . 52 ASP C 1 1
10 16054 1 1 52 ASP CA C -10.142 -11.153 27.511 1.00 . A A . 52 ASP CA 1 1
10 16055 1 1 52 ASP CB C -8.721 -11.176 28.077 1.00 . A A . 52 ASP CB 1 1
10 16056 1 1 52 ASP CG C -8.300 -12.560 28.532 1.00 . A A . 52 ASP CG 1 1
10 16057 1 1 52 ASP H H -9.747 -9.152 26.946 1.00 . A A . 52 ASP H 1 1
10 16058 1 1 52 ASP HA H -10.212 -11.876 26.712 1.00 . A A . 52 ASP HA 1 1
10 16059 1 1 52 ASP HB2 H -8.031 -10.842 27.315 1.00 . A A . 52 ASP HB2 1 1
10 16060 1 1 52 ASP HB3 H -8.667 -10.507 28.923 1.00 . A A . 52 ASP HB3 1 1
10 16061 1 1 52 ASP N N -10.445 -9.840 26.956 1.00 . A A . 52 ASP N 1 1
10 16062 1 1 52 ASP O O -11.395 -12.707 28.846 1.00 . A A . 52 ASP O 1 1
10 16063 1 1 52 ASP OD1 O -8.833 -13.549 27.988 1.00 . A A . 52 ASP OD1 1 1
10 16064 1 1 52 ASP OD2 O -7.438 -12.653 29.431 1.00 . A A . 52 ASP OD2 1 1
10 16065 1 1 53 ARG C C -13.957 -9.945 30.060 1.00 . A A . 53 ARG C 1 1
10 16066 1 1 53 ARG CA C -12.679 -10.739 30.315 1.00 . A A . 53 ARG CA 1 1
10 16067 1 1 53 ARG CB C -12.083 -10.346 31.668 1.00 . A A . 53 ARG CB 1 1
10 16068 1 1 53 ARG CD C -12.165 -12.436 33.061 1.00 . A A . 53 ARG CD 1 1
10 16069 1 1 53 ARG CG C -12.739 -11.044 32.848 1.00 . A A . 53 ARG CG 1 1
10 16070 1 1 53 ARG CZ C -10.105 -13.412 33.981 1.00 . A A . 53 ARG CZ 1 1
10 16071 1 1 53 ARG H H -11.466 -9.597 29.009 1.00 . A A . 53 ARG H 1 1
10 16072 1 1 53 ARG HA H -12.920 -11.791 30.329 1.00 . A A . 53 ARG HA 1 1
10 16073 1 1 53 ARG HB2 H -11.032 -10.593 31.671 1.00 . A A . 53 ARG HB2 1 1
10 16074 1 1 53 ARG HB3 H -12.195 -9.280 31.801 1.00 . A A . 53 ARG HB3 1 1
10 16075 1 1 53 ARG HD2 H -12.714 -12.920 33.854 1.00 . A A . 53 ARG HD2 1 1
10 16076 1 1 53 ARG HD3 H -12.280 -13.001 32.148 1.00 . A A . 53 ARG HD3 1 1
10 16077 1 1 53 ARG HE H -10.258 -11.570 33.233 1.00 . A A . 53 ARG HE 1 1
10 16078 1 1 53 ARG HG2 H -12.572 -10.458 33.739 1.00 . A A . 53 ARG HG2 1 1
10 16079 1 1 53 ARG HG3 H -13.800 -11.126 32.661 1.00 . A A . 53 ARG HG3 1 1
10 16080 1 1 53 ARG HH11 H -11.716 -14.631 34.022 1.00 . A A . 53 ARG HH11 1 1
10 16081 1 1 53 ARG HH12 H -10.257 -15.307 34.668 1.00 . A A . 53 ARG HH12 1 1
10 16082 1 1 53 ARG HH21 H -8.331 -12.448 34.081 1.00 . A A . 53 ARG HH21 1 1
10 16083 1 1 53 ARG HH22 H -8.333 -14.064 34.702 1.00 . A A . 53 ARG HH22 1 1
10 16084 1 1 53 ARG N N -11.708 -10.516 29.250 1.00 . A A . 53 ARG N 1 1
10 16085 1 1 53 ARG NE N -10.750 -12.396 33.420 1.00 . A A . 53 ARG NE 1 1
10 16086 1 1 53 ARG NH1 N -10.745 -14.543 34.246 1.00 . A A . 53 ARG NH1 1 1
10 16087 1 1 53 ARG NH2 N -8.817 -13.299 34.279 1.00 . A A . 53 ARG NH2 1 1
10 16088 1 1 53 ARG O O -14.757 -9.730 30.969 1.00 . A A . 53 ARG O 1 1
10 16089 1 1 54 ASN C C -15.461 -7.501 29.320 1.00 . A A . 54 ASN C 1 1
10 16090 1 1 54 ASN CA C -15.320 -8.741 28.442 1.00 . A A . 54 ASN CA 1 1
10 16091 1 1 54 ASN CB C -16.577 -9.605 28.555 1.00 . A A . 54 ASN CB 1 1
10 16092 1 1 54 ASN CG C -17.660 -9.181 27.582 1.00 . A A . 54 ASN CG 1 1
10 16093 1 1 54 ASN H H -13.466 -9.715 28.135 1.00 . A A . 54 ASN H 1 1
10 16094 1 1 54 ASN HA H -15.200 -8.428 27.416 1.00 . A A . 54 ASN HA 1 1
10 16095 1 1 54 ASN HB2 H -16.318 -10.634 28.350 1.00 . A A . 54 ASN HB2 1 1
10 16096 1 1 54 ASN HB3 H -16.970 -9.531 29.558 1.00 . A A . 54 ASN HB3 1 1
10 16097 1 1 54 ASN HD21 H -17.921 -11.069 27.012 1.00 . A A . 54 ASN HD21 1 1
10 16098 1 1 54 ASN HD22 H -18.931 -9.902 26.234 1.00 . A A . 54 ASN HD22 1 1
10 16099 1 1 54 ASN N N -14.140 -9.511 28.817 1.00 . A A . 54 ASN N 1 1
10 16100 1 1 54 ASN ND2 N -18.228 -10.148 26.871 1.00 . A A . 54 ASN ND2 1 1
10 16101 1 1 54 ASN O O -16.557 -7.171 29.775 1.00 . A A . 54 ASN O 1 1
10 16102 1 1 54 ASN OD1 O -17.982 -7.998 27.472 1.00 . A A . 54 ASN OD1 1 1
10 16103 1 1 55 ASP C C -13.979 -4.389 29.545 1.00 . A A . 55 ASP C 1 1
10 16104 1 1 55 ASP CA C -14.345 -5.614 30.377 1.00 . A A . 55 ASP CA 1 1
10 16105 1 1 55 ASP CB C -13.366 -5.767 31.542 1.00 . A A . 55 ASP CB 1 1
10 16106 1 1 55 ASP CG C -13.260 -4.507 32.379 1.00 . A A . 55 ASP CG 1 1
10 16107 1 1 55 ASP H H -13.503 -7.132 29.164 1.00 . A A . 55 ASP H 1 1
10 16108 1 1 55 ASP HA H -15.341 -5.481 30.771 1.00 . A A . 55 ASP HA 1 1
10 16109 1 1 55 ASP HB2 H -13.698 -6.574 32.179 1.00 . A A . 55 ASP HB2 1 1
10 16110 1 1 55 ASP HB3 H -12.386 -6.002 31.151 1.00 . A A . 55 ASP HB3 1 1
10 16111 1 1 55 ASP N N -14.346 -6.818 29.554 1.00 . A A . 55 ASP N 1 1
10 16112 1 1 55 ASP O O -12.874 -3.852 29.639 1.00 . A A . 55 ASP O 1 1
10 16113 1 1 55 ASP OD1 O -14.295 -3.836 32.573 1.00 . A A . 55 ASP OD1 1 1
10 16114 1 1 55 ASP OD2 O -12.143 -4.194 32.839 1.00 . A A . 55 ASP OD2 1 1
10 16115 1 1 56 PRO C C -14.659 -1.465 28.637 1.00 . A A . 56 PRO C 1 1
10 16116 1 1 56 PRO CA C -14.726 -2.768 27.847 1.00 . A A . 56 PRO CA 1 1
10 16117 1 1 56 PRO CB C -15.960 -2.781 26.941 1.00 . A A . 56 PRO CB 1 1
10 16118 1 1 56 PRO CD C -16.265 -4.525 28.548 1.00 . A A . 56 PRO CD 1 1
10 16119 1 1 56 PRO CG C -17.000 -3.499 27.730 1.00 . A A . 56 PRO CG 1 1
10 16120 1 1 56 PRO HA H -13.834 -2.868 27.244 1.00 . A A . 56 PRO HA 1 1
10 16121 1 1 56 PRO HB2 H -16.260 -1.766 26.722 1.00 . A A . 56 PRO HB2 1 1
10 16122 1 1 56 PRO HB3 H -15.732 -3.301 26.023 1.00 . A A . 56 PRO HB3 1 1
10 16123 1 1 56 PRO HD2 H -16.746 -4.659 29.505 1.00 . A A . 56 PRO HD2 1 1
10 16124 1 1 56 PRO HD3 H -16.210 -5.463 28.016 1.00 . A A . 56 PRO HD3 1 1
10 16125 1 1 56 PRO HG2 H -17.517 -2.805 28.374 1.00 . A A . 56 PRO HG2 1 1
10 16126 1 1 56 PRO HG3 H -17.697 -3.983 27.062 1.00 . A A . 56 PRO HG3 1 1
10 16127 1 1 56 PRO N N -14.926 -3.934 28.711 1.00 . A A . 56 PRO N 1 1
10 16128 1 1 56 PRO O O -15.394 -1.277 29.606 1.00 . A A . 56 PRO O 1 1
10 16129 1 1 57 PHE C C -14.613 1.738 28.355 1.00 . A A . 57 PHE C 1 1
10 16130 1 1 57 PHE CA C -13.610 0.717 28.885 1.00 . A A . 57 PHE CA 1 1
10 16131 1 1 57 PHE CB C -12.185 1.239 28.693 1.00 . A A . 57 PHE CB 1 1
10 16132 1 1 57 PHE CD1 C -12.270 3.465 29.848 1.00 . A A . 57 PHE CD1 1 1
10 16133 1 1 57 PHE CD2 C -10.800 1.797 30.709 1.00 . A A . 57 PHE CD2 1 1
10 16134 1 1 57 PHE CE1 C -11.865 4.339 30.839 1.00 . A A . 57 PHE CE1 1 1
10 16135 1 1 57 PHE CE2 C -10.392 2.667 31.703 1.00 . A A . 57 PHE CE2 1 1
10 16136 1 1 57 PHE CG C -11.743 2.186 29.772 1.00 . A A . 57 PHE CG 1 1
10 16137 1 1 57 PHE CZ C -10.924 3.940 31.768 1.00 . A A . 57 PHE CZ 1 1
10 16138 1 1 57 PHE H H -13.215 -0.776 27.437 1.00 . A A . 57 PHE H 1 1
10 16139 1 1 57 PHE HA H -13.791 0.567 29.938 1.00 . A A . 57 PHE HA 1 1
10 16140 1 1 57 PHE HB2 H -11.501 0.403 28.685 1.00 . A A . 57 PHE HB2 1 1
10 16141 1 1 57 PHE HB3 H -12.123 1.758 27.748 1.00 . A A . 57 PHE HB3 1 1
10 16142 1 1 57 PHE HD1 H -13.006 3.779 29.121 1.00 . A A . 57 PHE HD1 1 1
10 16143 1 1 57 PHE HD2 H -10.381 0.803 30.660 1.00 . A A . 57 PHE HD2 1 1
10 16144 1 1 57 PHE HE1 H -12.284 5.334 30.886 1.00 . A A . 57 PHE HE1 1 1
10 16145 1 1 57 PHE HE2 H -9.656 2.352 32.428 1.00 . A A . 57 PHE HE2 1 1
10 16146 1 1 57 PHE HZ H -10.608 4.620 32.544 1.00 . A A . 57 PHE HZ 1 1
10 16147 1 1 57 PHE N N -13.773 -0.568 28.216 1.00 . A A . 57 PHE N 1 1
10 16148 1 1 57 PHE O O -14.429 2.303 27.277 1.00 . A A . 57 PHE O 1 1
10 16149 1 1 58 ALA C C -16.553 4.236 29.483 1.00 . A A . 58 ALA C 1 1
10 16150 1 1 58 ALA CA C -16.707 2.920 28.728 1.00 . A A . 58 ALA CA 1 1
10 16151 1 1 58 ALA CB C -18.088 2.330 28.969 1.00 . A A . 58 ALA CB 1 1
10 16152 1 1 58 ALA H H -15.766 1.486 29.968 1.00 . A A . 58 ALA H 1 1
10 16153 1 1 58 ALA HA H -16.602 3.109 27.670 1.00 . A A . 58 ALA HA 1 1
10 16154 1 1 58 ALA HB1 H -18.146 1.352 28.513 1.00 . A A . 58 ALA HB1 1 1
10 16155 1 1 58 ALA HB2 H -18.263 2.243 30.031 1.00 . A A . 58 ALA HB2 1 1
10 16156 1 1 58 ALA HB3 H -18.836 2.975 28.532 1.00 . A A . 58 ALA HB3 1 1
10 16157 1 1 58 ALA N N -15.675 1.967 29.120 1.00 . A A . 58 ALA N 1 1
10 16158 1 1 58 ALA O O -16.411 4.250 30.706 1.00 . A A . 58 ALA O 1 1
10 16159 1 1 59 PHE C C -16.893 7.751 28.374 1.00 . A A . 59 PHE C 1 1
10 16160 1 1 59 PHE CA C -16.444 6.664 29.346 1.00 . A A . 59 PHE CA 1 1
10 16161 1 1 59 PHE CB C -14.993 6.908 29.767 1.00 . A A . 59 PHE CB 1 1
10 16162 1 1 59 PHE CD1 C -13.656 6.108 27.800 1.00 . A A . 59 PHE CD1 1 1
10 16163 1 1 59 PHE CD2 C -13.607 8.431 28.334 1.00 . A A . 59 PHE CD2 1 1
10 16164 1 1 59 PHE CE1 C -12.804 6.331 26.735 1.00 . A A . 59 PHE CE1 1 1
10 16165 1 1 59 PHE CE2 C -12.755 8.660 27.271 1.00 . A A . 59 PHE CE2 1 1
10 16166 1 1 59 PHE CG C -14.067 7.154 28.611 1.00 . A A . 59 PHE CG 1 1
10 16167 1 1 59 PHE CZ C -12.352 7.609 26.471 1.00 . A A . 59 PHE CZ 1 1
10 16168 1 1 59 PHE H H -16.698 5.267 27.776 1.00 . A A . 59 PHE H 1 1
10 16169 1 1 59 PHE HA H -17.074 6.697 30.221 1.00 . A A . 59 PHE HA 1 1
10 16170 1 1 59 PHE HB2 H -14.954 7.772 30.413 1.00 . A A . 59 PHE HB2 1 1
10 16171 1 1 59 PHE HB3 H -14.633 6.044 30.305 1.00 . A A . 59 PHE HB3 1 1
10 16172 1 1 59 PHE HD1 H -14.009 5.107 28.007 1.00 . A A . 59 PHE HD1 1 1
10 16173 1 1 59 PHE HD2 H -13.920 9.254 28.960 1.00 . A A . 59 PHE HD2 1 1
10 16174 1 1 59 PHE HE1 H -12.491 5.506 26.112 1.00 . A A . 59 PHE HE1 1 1
10 16175 1 1 59 PHE HE2 H -12.403 9.661 27.066 1.00 . A A . 59 PHE HE2 1 1
10 16176 1 1 59 PHE HZ H -11.687 7.786 25.639 1.00 . A A . 59 PHE HZ 1 1
10 16177 1 1 59 PHE N N -16.582 5.342 28.746 1.00 . A A . 59 PHE N 1 1
10 16178 1 1 59 PHE O O -17.099 7.494 27.188 1.00 . A A . 59 PHE O 1 1
10 16179 1 1 60 VAL C C -16.276 10.759 27.383 1.00 . A A . 60 VAL C 1 1
10 16180 1 1 60 VAL CA C -17.468 10.097 28.065 1.00 . A A . 60 VAL CA 1 1
10 16181 1 1 60 VAL CB C -18.217 11.150 28.902 1.00 . A A . 60 VAL CB 1 1
10 16182 1 1 60 VAL CG1 C -18.672 12.305 28.024 1.00 . A A . 60 VAL CG1 1 1
10 16183 1 1 60 VAL CG2 C -19.399 10.517 29.621 1.00 . A A . 60 VAL CG2 1 1
10 16184 1 1 60 VAL H H -16.864 9.112 29.839 1.00 . A A . 60 VAL H 1 1
10 16185 1 1 60 VAL HA H -18.142 9.723 27.308 1.00 . A A . 60 VAL HA 1 1
10 16186 1 1 60 VAL HB H -17.537 11.539 29.646 1.00 . A A . 60 VAL HB 1 1
10 16187 1 1 60 VAL HG11 H -17.815 12.891 27.727 1.00 . A A . 60 VAL HG11 1 1
10 16188 1 1 60 VAL HG12 H -19.166 11.917 27.145 1.00 . A A . 60 VAL HG12 1 1
10 16189 1 1 60 VAL HG13 H -19.359 12.929 28.577 1.00 . A A . 60 VAL HG13 1 1
10 16190 1 1 60 VAL HG21 H -19.371 9.446 29.486 1.00 . A A . 60 VAL HG21 1 1
10 16191 1 1 60 VAL HG22 H -19.345 10.749 30.674 1.00 . A A . 60 VAL HG22 1 1
10 16192 1 1 60 VAL HG23 H -20.320 10.908 29.213 1.00 . A A . 60 VAL HG23 1 1
10 16193 1 1 60 VAL N N -17.044 8.969 28.886 1.00 . A A . 60 VAL N 1 1
10 16194 1 1 60 VAL O O -15.347 11.224 28.045 1.00 . A A . 60 VAL O 1 1
10 16195 1 1 61 LEU C C -14.946 12.824 25.763 1.00 . A A . 61 LEU C 1 1
10 16196 1 1 61 LEU CA C -15.230 11.405 25.282 1.00 . A A . 61 LEU CA 1 1
10 16197 1 1 61 LEU CB C -15.588 11.420 23.795 1.00 . A A . 61 LEU CB 1 1
10 16198 1 1 61 LEU CD1 C -13.176 11.468 23.116 1.00 . A A . 61 LEU CD1 1 1
10 16199 1 1 61 LEU CD2 C -14.961 11.860 21.408 1.00 . A A . 61 LEU CD2 1 1
10 16200 1 1 61 LEU CG C -14.556 12.054 22.862 1.00 . A A . 61 LEU CG 1 1
10 16201 1 1 61 LEU H H -17.074 10.411 25.584 1.00 . A A . 61 LEU H 1 1
10 16202 1 1 61 LEU HA H -14.343 10.805 25.424 1.00 . A A . 61 LEU HA 1 1
10 16203 1 1 61 LEU HB2 H -15.735 10.399 23.480 1.00 . A A . 61 LEU HB2 1 1
10 16204 1 1 61 LEU HB3 H -16.515 11.966 23.685 1.00 . A A . 61 LEU HB3 1 1
10 16205 1 1 61 LEU HD11 H -12.596 12.157 23.712 1.00 . A A . 61 LEU HD11 1 1
10 16206 1 1 61 LEU HD12 H -12.677 11.299 22.173 1.00 . A A . 61 LEU HD12 1 1
10 16207 1 1 61 LEU HD13 H -13.275 10.530 23.643 1.00 . A A . 61 LEU HD13 1 1
10 16208 1 1 61 LEU HD21 H -14.232 11.237 20.912 1.00 . A A . 61 LEU HD21 1 1
10 16209 1 1 61 LEU HD22 H -15.009 12.820 20.917 1.00 . A A . 61 LEU HD22 1 1
10 16210 1 1 61 LEU HD23 H -15.931 11.385 21.365 1.00 . A A . 61 LEU HD23 1 1
10 16211 1 1 61 LEU HG H -14.508 13.117 23.058 1.00 . A A . 61 LEU HG 1 1
10 16212 1 1 61 LEU N N -16.308 10.798 26.056 1.00 . A A . 61 LEU N 1 1
10 16213 1 1 61 LEU O O -15.709 13.749 25.486 1.00 . A A . 61 LEU O 1 1
10 16214 1 1 62 GLY C C -13.220 14.293 28.486 1.00 . A A . 62 GLY C 1 1
10 16215 1 1 62 GLY CA C -13.475 14.299 26.991 1.00 . A A . 62 GLY CA 1 1
10 16216 1 1 62 GLY H H -13.271 12.216 26.675 1.00 . A A . 62 GLY H 1 1
10 16217 1 1 62 GLY HA2 H -12.581 14.632 26.485 1.00 . A A . 62 GLY HA2 1 1
10 16218 1 1 62 GLY HA3 H -14.276 14.992 26.778 1.00 . A A . 62 GLY HA3 1 1
10 16219 1 1 62 GLY N N -13.841 12.989 26.485 1.00 . A A . 62 GLY N 1 1
10 16220 1 1 62 GLY O O -12.790 15.296 29.053 1.00 . A A . 62 GLY O 1 1
10 16221 1 1 63 GLY C C -11.888 13.483 30.976 1.00 . A A . 63 GLY C 1 1
10 16222 1 1 63 GLY CA C -13.278 13.047 30.557 1.00 . A A . 63 GLY CA 1 1
10 16223 1 1 63 GLY H H -13.827 12.390 28.620 1.00 . A A . 63 GLY H 1 1
10 16224 1 1 63 GLY HA2 H -14.005 13.662 31.064 1.00 . A A . 63 GLY HA2 1 1
10 16225 1 1 63 GLY HA3 H -13.424 12.018 30.852 1.00 . A A . 63 GLY HA3 1 1
10 16226 1 1 63 GLY N N -13.486 13.158 29.125 1.00 . A A . 63 GLY N 1 1
10 16227 1 1 63 GLY O O -11.666 14.650 31.295 1.00 . A A . 63 GLY O 1 1
10 16228 1 1 64 GLY C C -8.859 11.656 31.944 1.00 . A A . 64 GLY C 1 1
10 16229 1 1 64 GLY CA C -9.586 12.853 31.364 1.00 . A A . 64 GLY CA 1 1
10 16230 1 1 64 GLY H H -11.184 11.627 30.714 1.00 . A A . 64 GLY H 1 1
10 16231 1 1 64 GLY HA2 H -9.048 13.202 30.496 1.00 . A A . 64 GLY HA2 1 1
10 16232 1 1 64 GLY HA3 H -9.605 13.641 32.104 1.00 . A A . 64 GLY HA3 1 1
10 16233 1 1 64 GLY N N -10.949 12.541 30.978 1.00 . A A . 64 GLY N 1 1
10 16234 1 1 64 GLY O O -7.630 11.592 31.911 1.00 . A A . 64 GLY O 1 1
10 16235 1 1 65 MET C C -8.140 8.787 32.067 1.00 . A A . 65 MET C 1 1
10 16236 1 1 65 MET CA C -9.038 9.506 33.069 1.00 . A A . 65 MET CA 1 1
10 16237 1 1 65 MET CB C -10.143 8.562 33.549 1.00 . A A . 65 MET CB 1 1
10 16238 1 1 65 MET CE C -13.249 7.461 33.881 1.00 . A A . 65 MET CE 1 1
10 16239 1 1 65 MET CG C -11.195 9.245 34.408 1.00 . A A . 65 MET CG 1 1
10 16240 1 1 65 MET H H -10.593 10.814 32.476 1.00 . A A . 65 MET H 1 1
10 16241 1 1 65 MET HA H -8.443 9.808 33.917 1.00 . A A . 65 MET HA 1 1
10 16242 1 1 65 MET HB2 H -10.635 8.135 32.688 1.00 . A A . 65 MET HB2 1 1
10 16243 1 1 65 MET HB3 H -9.696 7.769 34.129 1.00 . A A . 65 MET HB3 1 1
10 16244 1 1 65 MET HE1 H -13.956 8.219 33.578 1.00 . A A . 65 MET HE1 1 1
10 16245 1 1 65 MET HE2 H -12.598 7.224 33.052 1.00 . A A . 65 MET HE2 1 1
10 16246 1 1 65 MET HE3 H -13.781 6.572 34.186 1.00 . A A . 65 MET HE3 1 1
10 16247 1 1 65 MET HG2 H -10.697 9.852 35.149 1.00 . A A . 65 MET HG2 1 1
10 16248 1 1 65 MET HG3 H -11.800 9.878 33.776 1.00 . A A . 65 MET HG3 1 1
10 16249 1 1 65 MET N N -9.619 10.706 32.479 1.00 . A A . 65 MET N 1 1
10 16250 1 1 65 MET O O -7.217 8.068 32.451 1.00 . A A . 65 MET O 1 1
10 16251 1 1 65 MET SD S -12.272 8.071 35.252 1.00 . A A . 65 MET SD 1 1
10 16252 1 1 66 VAL C C -6.405 9.194 29.380 1.00 . A A . 66 VAL C 1 1
10 16253 1 1 66 VAL CA C -7.632 8.358 29.726 1.00 . A A . 66 VAL CA 1 1
10 16254 1 1 66 VAL CB C -8.472 8.149 28.452 1.00 . A A . 66 VAL CB 1 1
10 16255 1 1 66 VAL CG1 C -9.729 7.352 28.766 1.00 . A A . 66 VAL CG1 1 1
10 16256 1 1 66 VAL CG2 C -8.824 9.487 27.820 1.00 . A A . 66 VAL CG2 1 1
10 16257 1 1 66 VAL H H -9.164 9.570 30.539 1.00 . A A . 66 VAL H 1 1
10 16258 1 1 66 VAL HA H -7.308 7.390 30.081 1.00 . A A . 66 VAL HA 1 1
10 16259 1 1 66 VAL HB H -7.883 7.584 27.745 1.00 . A A . 66 VAL HB 1 1
10 16260 1 1 66 VAL HG11 H -9.464 6.470 29.330 1.00 . A A . 66 VAL HG11 1 1
10 16261 1 1 66 VAL HG12 H -10.407 7.961 29.346 1.00 . A A . 66 VAL HG12 1 1
10 16262 1 1 66 VAL HG13 H -10.209 7.058 27.844 1.00 . A A . 66 VAL HG13 1 1
10 16263 1 1 66 VAL HG21 H -9.848 9.468 27.481 1.00 . A A . 66 VAL HG21 1 1
10 16264 1 1 66 VAL HG22 H -8.700 10.273 28.551 1.00 . A A . 66 VAL HG22 1 1
10 16265 1 1 66 VAL HG23 H -8.170 9.672 26.980 1.00 . A A . 66 VAL HG23 1 1
10 16266 1 1 66 VAL N N -8.416 8.986 30.782 1.00 . A A . 66 VAL N 1 1
10 16267 1 1 66 VAL O O -6.094 10.170 30.064 1.00 . A A . 66 VAL O 1 1
10 16268 1 1 67 ILE C C -4.777 10.276 26.579 1.00 . A A . 67 ILE C 1 1
10 16269 1 1 67 ILE CA C -4.519 9.521 27.878 1.00 . A A . 67 ILE CA 1 1
10 16270 1 1 67 ILE CB C -3.331 8.563 27.675 1.00 . A A . 67 ILE CB 1 1
10 16271 1 1 67 ILE CD1 C -4.230 6.204 27.999 1.00 . A A . 67 ILE CD1 1 1
10 16272 1 1 67 ILE CG1 C -3.800 7.267 27.012 1.00 . A A . 67 ILE CG1 1 1
10 16273 1 1 67 ILE CG2 C -2.654 8.269 29.006 1.00 . A A . 67 ILE CG2 1 1
10 16274 1 1 67 ILE H H -6.010 8.020 27.811 1.00 . A A . 67 ILE H 1 1
10 16275 1 1 67 ILE HA H -4.256 10.231 28.649 1.00 . A A . 67 ILE HA 1 1
10 16276 1 1 67 ILE HB H -2.612 9.048 27.033 1.00 . A A . 67 ILE HB 1 1
10 16277 1 1 67 ILE HD11 H -4.682 6.675 28.860 1.00 . A A . 67 ILE HD11 1 1
10 16278 1 1 67 ILE HD12 H -4.949 5.547 27.531 1.00 . A A . 67 ILE HD12 1 1
10 16279 1 1 67 ILE HD13 H -3.369 5.633 28.312 1.00 . A A . 67 ILE HD13 1 1
10 16280 1 1 67 ILE HG12 H -4.640 7.481 26.370 1.00 . A A . 67 ILE HG12 1 1
10 16281 1 1 67 ILE HG13 H -2.993 6.862 26.418 1.00 . A A . 67 ILE HG13 1 1
10 16282 1 1 67 ILE HG21 H -1.925 7.483 28.872 1.00 . A A . 67 ILE HG21 1 1
10 16283 1 1 67 ILE HG22 H -2.161 9.160 29.363 1.00 . A A . 67 ILE HG22 1 1
10 16284 1 1 67 ILE HG23 H -3.395 7.953 29.725 1.00 . A A . 67 ILE HG23 1 1
10 16285 1 1 67 ILE N N -5.712 8.806 28.315 1.00 . A A . 67 ILE N 1 1
10 16286 1 1 67 ILE O O -5.741 9.998 25.866 1.00 . A A . 67 ILE O 1 1
10 16287 1 1 68 LYS C C -4.308 11.137 23.853 1.00 . A A . 68 LYS C 1 1
10 16288 1 1 68 LYS CA C -4.037 12.029 25.060 1.00 . A A . 68 LYS CA 1 1
10 16289 1 1 68 LYS CB C -2.767 12.851 24.826 1.00 . A A . 68 LYS CB 1 1
10 16290 1 1 68 LYS CD C -3.441 15.262 25.033 1.00 . A A . 68 LYS CD 1 1
10 16291 1 1 68 LYS CE C -3.008 16.600 25.613 1.00 . A A . 68 LYS CE 1 1
10 16292 1 1 68 LYS CG C -2.690 14.107 25.675 1.00 . A A . 68 LYS CG 1 1
10 16293 1 1 68 LYS H H -3.158 11.410 26.884 1.00 . A A . 68 LYS H 1 1
10 16294 1 1 68 LYS HA H -4.872 12.701 25.191 1.00 . A A . 68 LYS HA 1 1
10 16295 1 1 68 LYS HB2 H -1.908 12.236 25.050 1.00 . A A . 68 LYS HB2 1 1
10 16296 1 1 68 LYS HB3 H -2.729 13.142 23.786 1.00 . A A . 68 LYS HB3 1 1
10 16297 1 1 68 LYS HD2 H -3.245 15.262 23.972 1.00 . A A . 68 LYS HD2 1 1
10 16298 1 1 68 LYS HD3 H -4.500 15.131 25.206 1.00 . A A . 68 LYS HD3 1 1
10 16299 1 1 68 LYS HE2 H -1.941 16.704 25.485 1.00 . A A . 68 LYS HE2 1 1
10 16300 1 1 68 LYS HE3 H -3.513 17.390 25.077 1.00 . A A . 68 LYS HE3 1 1
10 16301 1 1 68 LYS HG2 H -3.124 13.904 26.643 1.00 . A A . 68 LYS HG2 1 1
10 16302 1 1 68 LYS HG3 H -1.653 14.387 25.795 1.00 . A A . 68 LYS HG3 1 1
10 16303 1 1 68 LYS HZ1 H -3.703 17.658 27.274 1.00 . A A . 68 LYS HZ1 1 1
10 16304 1 1 68 LYS HZ2 H -2.483 16.543 27.633 1.00 . A A . 68 LYS HZ2 1 1
10 16305 1 1 68 LYS HZ3 H -4.055 16.004 27.319 1.00 . A A . 68 LYS HZ3 1 1
10 16306 1 1 68 LYS N N -3.907 11.234 26.275 1.00 . A A . 68 LYS N 1 1
10 16307 1 1 68 LYS NZ N -3.335 16.709 27.061 1.00 . A A . 68 LYS NZ 1 1
10 16308 1 1 68 LYS O O -5.178 11.432 23.034 1.00 . A A . 68 LYS O 1 1
10 16309 1 1 69 GLY C C -5.154 8.602 22.541 1.00 . A A . 69 GLY C 1 1
10 16310 1 1 69 GLY CA C -3.735 9.126 22.640 1.00 . A A . 69 GLY CA 1 1
10 16311 1 1 69 GLY H H -2.880 9.860 24.433 1.00 . A A . 69 GLY H 1 1
10 16312 1 1 69 GLY HA2 H -3.486 9.636 21.722 1.00 . A A . 69 GLY HA2 1 1
10 16313 1 1 69 GLY HA3 H -3.063 8.290 22.769 1.00 . A A . 69 GLY HA3 1 1
10 16314 1 1 69 GLY N N -3.559 10.044 23.750 1.00 . A A . 69 GLY N 1 1
10 16315 1 1 69 GLY O O -5.713 8.508 21.448 1.00 . A A . 69 GLY O 1 1
10 16316 1 1 70 TRP C C -8.101 8.809 23.302 1.00 . A A . 70 TRP C 1 1
10 16317 1 1 70 TRP CA C -7.100 7.739 23.720 1.00 . A A . 70 TRP CA 1 1
10 16318 1 1 70 TRP CB C -7.435 7.229 25.123 1.00 . A A . 70 TRP CB 1 1
10 16319 1 1 70 TRP CD1 C -5.581 5.463 25.024 1.00 . A A . 70 TRP CD1 1 1
10 16320 1 1 70 TRP CD2 C -7.359 4.864 26.247 1.00 . A A . 70 TRP CD2 1 1
10 16321 1 1 70 TRP CE2 C -6.420 3.814 26.274 1.00 . A A . 70 TRP CE2 1 1
10 16322 1 1 70 TRP CE3 C -8.558 4.714 26.950 1.00 . A A . 70 TRP CE3 1 1
10 16323 1 1 70 TRP CG C -6.802 5.909 25.443 1.00 . A A . 70 TRP CG 1 1
10 16324 1 1 70 TRP CH2 C -7.829 2.512 27.653 1.00 . A A . 70 TRP CH2 1 1
10 16325 1 1 70 TRP CZ2 C -6.646 2.632 26.974 1.00 . A A . 70 TRP CZ2 1 1
10 16326 1 1 70 TRP CZ3 C -8.780 3.540 27.644 1.00 . A A . 70 TRP CZ3 1 1
10 16327 1 1 70 TRP H H -5.240 8.356 24.523 1.00 . A A . 70 TRP H 1 1
10 16328 1 1 70 TRP HA H -7.158 6.915 23.024 1.00 . A A . 70 TRP HA 1 1
10 16329 1 1 70 TRP HB2 H -7.093 7.948 25.852 1.00 . A A . 70 TRP HB2 1 1
10 16330 1 1 70 TRP HB3 H -8.506 7.116 25.210 1.00 . A A . 70 TRP HB3 1 1
10 16331 1 1 70 TRP HD1 H -4.911 6.027 24.394 1.00 . A A . 70 TRP HD1 1 1
10 16332 1 1 70 TRP HE1 H -4.538 3.671 25.360 1.00 . A A . 70 TRP HE1 1 1
10 16333 1 1 70 TRP HE3 H -9.303 5.495 26.955 1.00 . A A . 70 TRP HE3 1 1
10 16334 1 1 70 TRP HH2 H -8.045 1.612 28.208 1.00 . A A . 70 TRP HH2 1 1
10 16335 1 1 70 TRP HZ2 H -5.922 1.830 26.991 1.00 . A A . 70 TRP HZ2 1 1
10 16336 1 1 70 TRP HZ3 H -9.701 3.406 28.192 1.00 . A A . 70 TRP HZ3 1 1
10 16337 1 1 70 TRP N N -5.737 8.258 23.684 1.00 . A A . 70 TRP N 1 1
10 16338 1 1 70 TRP NE1 N -5.346 4.203 25.519 1.00 . A A . 70 TRP NE1 1 1
10 16339 1 1 70 TRP O O -8.995 8.554 22.494 1.00 . A A . 70 TRP O 1 1
10 16340 1 1 71 ASP C C -8.807 11.428 22.044 1.00 . A A . 71 ASP C 1 1
10 16341 1 1 71 ASP CA C -8.838 11.117 23.537 1.00 . A A . 71 ASP CA 1 1
10 16342 1 1 71 ASP CB C -8.445 12.359 24.338 1.00 . A A . 71 ASP CB 1 1
10 16343 1 1 71 ASP CG C -9.339 13.547 24.038 1.00 . A A . 71 ASP CG 1 1
10 16344 1 1 71 ASP H H -7.215 10.148 24.492 1.00 . A A . 71 ASP H 1 1
10 16345 1 1 71 ASP HA H -9.841 10.826 23.810 1.00 . A A . 71 ASP HA 1 1
10 16346 1 1 71 ASP HB2 H -8.516 12.137 25.393 1.00 . A A . 71 ASP HB2 1 1
10 16347 1 1 71 ASP HB3 H -7.427 12.627 24.098 1.00 . A A . 71 ASP HB3 1 1
10 16348 1 1 71 ASP N N -7.947 10.007 23.855 1.00 . A A . 71 ASP N 1 1
10 16349 1 1 71 ASP O O -9.848 11.483 21.391 1.00 . A A . 71 ASP O 1 1
10 16350 1 1 71 ASP OD1 O -10.543 13.480 24.361 1.00 . A A . 71 ASP OD1 1 1
10 16351 1 1 71 ASP OD2 O -8.833 14.544 23.482 1.00 . A A . 71 ASP OD2 1 1
10 16352 1 1 72 GLU C C -8.095 10.869 19.226 1.00 . A A . 72 GLU C 1 1
10 16353 1 1 72 GLU CA C -7.441 11.939 20.096 1.00 . A A . 72 GLU CA 1 1
10 16354 1 1 72 GLU CB C -5.956 12.058 19.747 1.00 . A A . 72 GLU CB 1 1
10 16355 1 1 72 GLU CD C -5.371 13.986 18.222 1.00 . A A . 72 GLU CD 1 1
10 16356 1 1 72 GLU CG C -5.701 12.509 18.318 1.00 . A A . 72 GLU CG 1 1
10 16357 1 1 72 GLU H H -6.813 11.574 22.084 1.00 . A A . 72 GLU H 1 1
10 16358 1 1 72 GLU HA H -7.923 12.886 19.904 1.00 . A A . 72 GLU HA 1 1
10 16359 1 1 72 GLU HB2 H -5.497 12.771 20.415 1.00 . A A . 72 GLU HB2 1 1
10 16360 1 1 72 GLU HB3 H -5.488 11.095 19.887 1.00 . A A . 72 GLU HB3 1 1
10 16361 1 1 72 GLU HG2 H -4.871 11.944 17.919 1.00 . A A . 72 GLU HG2 1 1
10 16362 1 1 72 GLU HG3 H -6.584 12.313 17.729 1.00 . A A . 72 GLU HG3 1 1
10 16363 1 1 72 GLU N N -7.606 11.632 21.511 1.00 . A A . 72 GLU N 1 1
10 16364 1 1 72 GLU O O -8.786 11.179 18.257 1.00 . A A . 72 GLU O 1 1
10 16365 1 1 72 GLU OE1 O -5.690 14.728 19.174 1.00 . A A . 72 GLU OE1 1 1
10 16366 1 1 72 GLU OE2 O -4.793 14.399 17.195 1.00 . A A . 72 GLU OE2 1 1
10 16367 1 1 73 GLY C C -9.955 8.463 18.926 1.00 . A A . 73 GLY C 1 1
10 16368 1 1 73 GLY CA C -8.444 8.511 18.824 1.00 . A A . 73 GLY CA 1 1
10 16369 1 1 73 GLY H H -7.311 9.421 20.364 1.00 . A A . 73 GLY H 1 1
10 16370 1 1 73 GLY HA2 H -8.166 8.620 17.786 1.00 . A A . 73 GLY HA2 1 1
10 16371 1 1 73 GLY HA3 H -8.040 7.581 19.198 1.00 . A A . 73 GLY HA3 1 1
10 16372 1 1 73 GLY N N -7.871 9.608 19.582 1.00 . A A . 73 GLY N 1 1
10 16373 1 1 73 GLY O O -10.652 8.419 17.912 1.00 . A A . 73 GLY O 1 1
10 16374 1 1 74 VAL C C -12.608 9.584 19.681 1.00 . A A . 74 VAL C 1 1
10 16375 1 1 74 VAL CA C -11.904 8.428 20.384 1.00 . A A . 74 VAL CA 1 1
10 16376 1 1 74 VAL CB C -12.233 8.479 21.888 1.00 . A A . 74 VAL CB 1 1
10 16377 1 1 74 VAL CG1 C -13.738 8.493 22.105 1.00 . A A . 74 VAL CG1 1 1
10 16378 1 1 74 VAL CG2 C -11.592 7.306 22.613 1.00 . A A . 74 VAL CG2 1 1
10 16379 1 1 74 VAL H H -9.859 8.508 20.922 1.00 . A A . 74 VAL H 1 1
10 16380 1 1 74 VAL HA H -12.278 7.496 19.986 1.00 . A A . 74 VAL HA 1 1
10 16381 1 1 74 VAL HB H -11.825 9.393 22.294 1.00 . A A . 74 VAL HB 1 1
10 16382 1 1 74 VAL HG11 H -14.176 7.619 21.645 1.00 . A A . 74 VAL HG11 1 1
10 16383 1 1 74 VAL HG12 H -13.950 8.489 23.164 1.00 . A A . 74 VAL HG12 1 1
10 16384 1 1 74 VAL HG13 H -14.158 9.382 21.658 1.00 . A A . 74 VAL HG13 1 1
10 16385 1 1 74 VAL HG21 H -10.952 6.767 21.931 1.00 . A A . 74 VAL HG21 1 1
10 16386 1 1 74 VAL HG22 H -11.007 7.673 23.443 1.00 . A A . 74 VAL HG22 1 1
10 16387 1 1 74 VAL HG23 H -12.364 6.645 22.981 1.00 . A A . 74 VAL HG23 1 1
10 16388 1 1 74 VAL N N -10.465 8.471 20.153 1.00 . A A . 74 VAL N 1 1
10 16389 1 1 74 VAL O O -13.775 9.476 19.307 1.00 . A A . 74 VAL O 1 1
10 16390 1 1 75 GLN C C -12.463 11.684 17.333 1.00 . A A . 75 GLN C 1 1
10 16391 1 1 75 GLN CA C -12.446 11.864 18.847 1.00 . A A . 75 GLN CA 1 1
10 16392 1 1 75 GLN CB C -11.639 13.110 19.215 1.00 . A A . 75 GLN CB 1 1
10 16393 1 1 75 GLN CD C -12.293 15.043 20.706 1.00 . A A . 75 GLN CD 1 1
10 16394 1 1 75 GLN CG C -11.872 13.588 20.639 1.00 . A A . 75 GLN CG 1 1
10 16395 1 1 75 GLN H H -10.964 10.712 19.826 1.00 . A A . 75 GLN H 1 1
10 16396 1 1 75 GLN HA H -13.461 11.989 19.194 1.00 . A A . 75 GLN HA 1 1
10 16397 1 1 75 GLN HB2 H -10.588 12.891 19.099 1.00 . A A . 75 GLN HB2 1 1
10 16398 1 1 75 GLN HB3 H -11.908 13.911 18.542 1.00 . A A . 75 GLN HB3 1 1
10 16399 1 1 75 GLN HE21 H -13.203 14.726 22.444 1.00 . A A . 75 GLN HE21 1 1
10 16400 1 1 75 GLN HE22 H -13.283 16.342 21.839 1.00 . A A . 75 GLN HE22 1 1
10 16401 1 1 75 GLN HG2 H -12.648 12.984 21.085 1.00 . A A . 75 GLN HG2 1 1
10 16402 1 1 75 GLN HG3 H -10.957 13.467 21.200 1.00 . A A . 75 GLN HG3 1 1
10 16403 1 1 75 GLN N N -11.889 10.688 19.505 1.00 . A A . 75 GLN N 1 1
10 16404 1 1 75 GLN NE2 N -12.998 15.407 21.770 1.00 . A A . 75 GLN NE2 1 1
10 16405 1 1 75 GLN O O -11.911 12.498 16.594 1.00 . A A . 75 GLN O 1 1
10 16406 1 1 75 GLN OE1 O -11.988 15.831 19.810 1.00 . A A . 75 GLN OE1 1 1
10 16407 1 1 76 GLY C C -13.471 8.885 15.152 1.00 . A A . 76 GLY C 1 1
10 16408 1 1 76 GLY CA C -13.178 10.342 15.453 1.00 . A A . 76 GLY CA 1 1
10 16409 1 1 76 GLY H H -13.524 9.995 17.513 1.00 . A A . 76 GLY H 1 1
10 16410 1 1 76 GLY HA2 H -13.960 10.952 15.024 1.00 . A A . 76 GLY HA2 1 1
10 16411 1 1 76 GLY HA3 H -12.236 10.609 14.997 1.00 . A A . 76 GLY HA3 1 1
10 16412 1 1 76 GLY N N -13.102 10.610 16.877 1.00 . A A . 76 GLY N 1 1
10 16413 1 1 76 GLY O O -14.136 8.570 14.165 1.00 . A A . 76 GLY O 1 1
10 16414 1 1 77 MET C C -14.665 6.256 15.611 1.00 . A A . 77 MET C 1 1
10 16415 1 1 77 MET CA C -13.186 6.564 15.824 1.00 . A A . 77 MET CA 1 1
10 16416 1 1 77 MET CB C -12.661 5.792 17.036 1.00 . A A . 77 MET CB 1 1
10 16417 1 1 77 MET CE C -11.049 2.673 16.019 1.00 . A A . 77 MET CE 1 1
10 16418 1 1 77 MET CG C -11.231 5.303 16.873 1.00 . A A . 77 MET CG 1 1
10 16419 1 1 77 MET H H -12.452 8.307 16.773 1.00 . A A . 77 MET H 1 1
10 16420 1 1 77 MET HA H -12.637 6.255 14.947 1.00 . A A . 77 MET HA 1 1
10 16421 1 1 77 MET HB2 H -12.703 6.434 17.902 1.00 . A A . 77 MET HB2 1 1
10 16422 1 1 77 MET HB3 H -13.295 4.933 17.203 1.00 . A A . 77 MET HB3 1 1
10 16423 1 1 77 MET HE1 H -10.505 1.751 16.161 1.00 . A A . 77 MET HE1 1 1
10 16424 1 1 77 MET HE2 H -12.078 2.450 15.777 1.00 . A A . 77 MET HE2 1 1
10 16425 1 1 77 MET HE3 H -10.603 3.235 15.212 1.00 . A A . 77 MET HE3 1 1
10 16426 1 1 77 MET HG2 H -10.982 5.302 15.822 1.00 . A A . 77 MET HG2 1 1
10 16427 1 1 77 MET HG3 H -10.572 5.981 17.395 1.00 . A A . 77 MET HG3 1 1
10 16428 1 1 77 MET N N -12.974 7.995 16.004 1.00 . A A . 77 MET N 1 1
10 16429 1 1 77 MET O O -15.534 6.901 16.197 1.00 . A A . 77 MET O 1 1
10 16430 1 1 77 MET SD S -10.986 3.640 17.525 1.00 . A A . 77 MET SD 1 1
10 16431 1 1 78 LYS C C -16.658 3.549 15.162 1.00 . A A . 78 LYS C 1 1
10 16432 1 1 78 LYS CA C -16.317 4.871 14.481 1.00 . A A . 78 LYS CA 1 1
10 16433 1 1 78 LYS CB C -16.526 4.747 12.970 1.00 . A A . 78 LYS CB 1 1
10 16434 1 1 78 LYS CD C -17.291 5.877 10.861 1.00 . A A . 78 LYS CD 1 1
10 16435 1 1 78 LYS CE C -17.069 7.120 10.012 1.00 . A A . 78 LYS CE 1 1
10 16436 1 1 78 LYS CG C -16.788 6.075 12.281 1.00 . A A . 78 LYS CG 1 1
10 16437 1 1 78 LYS H H -14.207 4.788 14.333 1.00 . A A . 78 LYS H 1 1
10 16438 1 1 78 LYS HA H -16.971 5.639 14.864 1.00 . A A . 78 LYS HA 1 1
10 16439 1 1 78 LYS HB2 H -15.643 4.305 12.531 1.00 . A A . 78 LYS HB2 1 1
10 16440 1 1 78 LYS HB3 H -17.371 4.098 12.787 1.00 . A A . 78 LYS HB3 1 1
10 16441 1 1 78 LYS HD2 H -16.762 5.050 10.412 1.00 . A A . 78 LYS HD2 1 1
10 16442 1 1 78 LYS HD3 H -18.349 5.657 10.891 1.00 . A A . 78 LYS HD3 1 1
10 16443 1 1 78 LYS HE2 H -17.418 7.981 10.561 1.00 . A A . 78 LYS HE2 1 1
10 16444 1 1 78 LYS HE3 H -16.012 7.222 9.817 1.00 . A A . 78 LYS HE3 1 1
10 16445 1 1 78 LYS HG2 H -17.531 6.621 12.842 1.00 . A A . 78 LYS HG2 1 1
10 16446 1 1 78 LYS HG3 H -15.868 6.642 12.251 1.00 . A A . 78 LYS HG3 1 1
10 16447 1 1 78 LYS HZ1 H -17.170 7.330 7.937 1.00 . A A . 78 LYS HZ1 1 1
10 16448 1 1 78 LYS HZ2 H -18.623 7.675 8.732 1.00 . A A . 78 LYS HZ2 1 1
10 16449 1 1 78 LYS HZ3 H -18.121 6.070 8.545 1.00 . A A . 78 LYS HZ3 1 1
10 16450 1 1 78 LYS N N -14.944 5.266 14.770 1.00 . A A . 78 LYS N 1 1
10 16451 1 1 78 LYS NZ N -17.797 7.043 8.715 1.00 . A A . 78 LYS NZ 1 1
10 16452 1 1 78 LYS O O -15.773 2.750 15.467 1.00 . A A . 78 LYS O 1 1
10 16453 1 1 79 VAL C C -17.973 0.869 15.248 1.00 . A A . 79 VAL C 1 1
10 16454 1 1 79 VAL CA C -18.406 2.099 16.038 1.00 . A A . 79 VAL CA 1 1
10 16455 1 1 79 VAL CB C -19.938 2.084 16.191 1.00 . A A . 79 VAL CB 1 1
10 16456 1 1 79 VAL CG1 C -20.410 0.736 16.714 1.00 . A A . 79 VAL CG1 1 1
10 16457 1 1 79 VAL CG2 C -20.393 3.210 17.107 1.00 . A A . 79 VAL CG2 1 1
10 16458 1 1 79 VAL H H -18.606 4.000 15.129 1.00 . A A . 79 VAL H 1 1
10 16459 1 1 79 VAL HA H -17.966 2.055 17.024 1.00 . A A . 79 VAL HA 1 1
10 16460 1 1 79 VAL HB H -20.378 2.242 15.217 1.00 . A A . 79 VAL HB 1 1
10 16461 1 1 79 VAL HG11 H -19.576 0.210 17.155 1.00 . A A . 79 VAL HG11 1 1
10 16462 1 1 79 VAL HG12 H -21.177 0.888 17.460 1.00 . A A . 79 VAL HG12 1 1
10 16463 1 1 79 VAL HG13 H -20.811 0.154 15.898 1.00 . A A . 79 VAL HG13 1 1
10 16464 1 1 79 VAL HG21 H -20.894 3.969 16.525 1.00 . A A . 79 VAL HG21 1 1
10 16465 1 1 79 VAL HG22 H -21.072 2.817 17.849 1.00 . A A . 79 VAL HG22 1 1
10 16466 1 1 79 VAL HG23 H -19.534 3.643 17.600 1.00 . A A . 79 VAL HG23 1 1
10 16467 1 1 79 VAL N N -17.947 3.325 15.396 1.00 . A A . 79 VAL N 1 1
10 16468 1 1 79 VAL O O -18.226 0.769 14.048 1.00 . A A . 79 VAL O 1 1
10 16469 1 1 80 GLY C C -15.526 -1.092 14.579 1.00 . A A . 80 GLY C 1 1
10 16470 1 1 80 GLY CA C -16.860 -1.277 15.275 1.00 . A A . 80 GLY CA 1 1
10 16471 1 1 80 GLY H H -17.143 0.069 16.885 1.00 . A A . 80 GLY H 1 1
10 16472 1 1 80 GLY HA2 H -16.763 -2.058 16.015 1.00 . A A . 80 GLY HA2 1 1
10 16473 1 1 80 GLY HA3 H -17.596 -1.577 14.544 1.00 . A A . 80 GLY HA3 1 1
10 16474 1 1 80 GLY N N -17.318 -0.065 15.930 1.00 . A A . 80 GLY N 1 1
10 16475 1 1 80 GLY O O -15.000 -2.023 13.972 1.00 . A A . 80 GLY O 1 1
10 16476 1 1 81 GLY C C -12.526 0.096 14.936 1.00 . A A . 81 GLY C 1 1
10 16477 1 1 81 GLY CA C -13.704 0.400 14.031 1.00 . A A . 81 GLY CA 1 1
10 16478 1 1 81 GLY H H -15.444 0.822 15.162 1.00 . A A . 81 GLY H 1 1
10 16479 1 1 81 GLY HA2 H -13.619 -0.196 13.135 1.00 . A A . 81 GLY HA2 1 1
10 16480 1 1 81 GLY HA3 H -13.674 1.445 13.760 1.00 . A A . 81 GLY HA3 1 1
10 16481 1 1 81 GLY N N -14.978 0.117 14.665 1.00 . A A . 81 GLY N 1 1
10 16482 1 1 81 GLY O O -12.617 0.241 16.155 1.00 . A A . 81 GLY O 1 1
10 16483 1 1 82 VAL C C -9.056 0.252 14.709 1.00 . A A . 82 VAL C 1 1
10 16484 1 1 82 VAL CA C -10.217 -0.655 15.100 1.00 . A A . 82 VAL CA 1 1
10 16485 1 1 82 VAL CB C -9.800 -2.123 14.889 1.00 . A A . 82 VAL CB 1 1
10 16486 1 1 82 VAL CG1 C -8.638 -2.485 15.801 1.00 . A A . 82 VAL CG1 1 1
10 16487 1 1 82 VAL CG2 C -10.982 -3.051 15.124 1.00 . A A . 82 VAL CG2 1 1
10 16488 1 1 82 VAL H H -11.406 -0.425 13.364 1.00 . A A . 82 VAL H 1 1
10 16489 1 1 82 VAL HA H -10.436 -0.512 16.148 1.00 . A A . 82 VAL HA 1 1
10 16490 1 1 82 VAL HB H -9.475 -2.240 13.865 1.00 . A A . 82 VAL HB 1 1
10 16491 1 1 82 VAL HG11 H -7.789 -1.859 15.568 1.00 . A A . 82 VAL HG11 1 1
10 16492 1 1 82 VAL HG12 H -8.928 -2.333 16.831 1.00 . A A . 82 VAL HG12 1 1
10 16493 1 1 82 VAL HG13 H -8.372 -3.521 15.651 1.00 . A A . 82 VAL HG13 1 1
10 16494 1 1 82 VAL HG21 H -11.629 -3.037 14.259 1.00 . A A . 82 VAL HG21 1 1
10 16495 1 1 82 VAL HG22 H -10.623 -4.056 15.289 1.00 . A A . 82 VAL HG22 1 1
10 16496 1 1 82 VAL HG23 H -11.534 -2.719 15.992 1.00 . A A . 82 VAL HG23 1 1
10 16497 1 1 82 VAL N N -11.417 -0.329 14.339 1.00 . A A . 82 VAL N 1 1
10 16498 1 1 82 VAL O O -8.861 0.557 13.532 1.00 . A A . 82 VAL O 1 1
10 16499 1 1 83 ARG C C -5.972 1.176 16.365 1.00 . A A . 83 ARG C 1 1
10 16500 1 1 83 ARG CA C -7.144 1.555 15.465 1.00 . A A . 83 ARG CA 1 1
10 16501 1 1 83 ARG CB C -7.533 3.015 15.705 1.00 . A A . 83 ARG CB 1 1
10 16502 1 1 83 ARG CD C -6.779 5.388 16.048 1.00 . A A . 83 ARG CD 1 1
10 16503 1 1 83 ARG CG C -6.346 3.964 15.737 1.00 . A A . 83 ARG CG 1 1
10 16504 1 1 83 ARG CZ C -7.594 5.129 18.353 1.00 . A A . 83 ARG CZ 1 1
10 16505 1 1 83 ARG H H -8.492 0.404 16.622 1.00 . A A . 83 ARG H 1 1
10 16506 1 1 83 ARG HA H -6.845 1.435 14.435 1.00 . A A . 83 ARG HA 1 1
10 16507 1 1 83 ARG HB2 H -8.198 3.332 14.915 1.00 . A A . 83 ARG HB2 1 1
10 16508 1 1 83 ARG HB3 H -8.050 3.087 16.650 1.00 . A A . 83 ARG HB3 1 1
10 16509 1 1 83 ARG HD2 H -5.920 5.945 16.390 1.00 . A A . 83 ARG HD2 1 1
10 16510 1 1 83 ARG HD3 H -7.164 5.838 15.145 1.00 . A A . 83 ARG HD3 1 1
10 16511 1 1 83 ARG HE H -8.715 5.702 16.806 1.00 . A A . 83 ARG HE 1 1
10 16512 1 1 83 ARG HG2 H -5.655 3.635 16.500 1.00 . A A . 83 ARG HG2 1 1
10 16513 1 1 83 ARG HG3 H -5.857 3.947 14.774 1.00 . A A . 83 ARG HG3 1 1
10 16514 1 1 83 ARG HH11 H -5.635 4.712 18.092 1.00 . A A . 83 ARG HH11 1 1
10 16515 1 1 83 ARG HH12 H -6.222 4.534 19.712 1.00 . A A . 83 ARG HH12 1 1
10 16516 1 1 83 ARG HH21 H -9.500 5.471 18.935 1.00 . A A . 83 ARG HH21 1 1
10 16517 1 1 83 ARG HH22 H -8.420 4.965 20.190 1.00 . A A . 83 ARG HH22 1 1
10 16518 1 1 83 ARG N N -8.286 0.681 15.705 1.00 . A A . 83 ARG N 1 1
10 16519 1 1 83 ARG NE N -7.813 5.433 17.079 1.00 . A A . 83 ARG NE 1 1
10 16520 1 1 83 ARG NH1 N -6.384 4.761 18.752 1.00 . A A . 83 ARG NH1 1 1
10 16521 1 1 83 ARG NH2 N -8.586 5.194 19.232 1.00 . A A . 83 ARG NH2 1 1
10 16522 1 1 83 ARG O O -6.163 0.740 17.501 1.00 . A A . 83 ARG O 1 1
10 16523 1 1 84 ARG C C -2.932 2.274 17.206 1.00 . A A . 84 ARG C 1 1
10 16524 1 1 84 ARG CA C -3.555 1.017 16.606 1.00 . A A . 84 ARG CA 1 1
10 16525 1 1 84 ARG CB C -2.538 0.310 15.708 1.00 . A A . 84 ARG CB 1 1
10 16526 1 1 84 ARG CD C -0.880 -1.578 15.680 1.00 . A A . 84 ARG CD 1 1
10 16527 1 1 84 ARG CG C -1.444 -0.412 16.477 1.00 . A A . 84 ARG CG 1 1
10 16528 1 1 84 ARG CZ C 1.545 -1.185 15.743 1.00 . A A . 84 ARG CZ 1 1
10 16529 1 1 84 ARG H H -4.670 1.694 14.939 1.00 . A A . 84 ARG H 1 1
10 16530 1 1 84 ARG HA H -3.837 0.351 17.408 1.00 . A A . 84 ARG HA 1 1
10 16531 1 1 84 ARG HB2 H -3.057 -0.415 15.097 1.00 . A A . 84 ARG HB2 1 1
10 16532 1 1 84 ARG HB3 H -2.073 1.043 15.065 1.00 . A A . 84 ARG HB3 1 1
10 16533 1 1 84 ARG HD2 H -1.510 -2.442 15.837 1.00 . A A . 84 ARG HD2 1 1
10 16534 1 1 84 ARG HD3 H -0.884 -1.316 14.633 1.00 . A A . 84 ARG HD3 1 1
10 16535 1 1 84 ARG HE H 0.614 -2.707 16.634 1.00 . A A . 84 ARG HE 1 1
10 16536 1 1 84 ARG HG2 H -0.646 0.284 16.688 1.00 . A A . 84 ARG HG2 1 1
10 16537 1 1 84 ARG HG3 H -1.855 -0.785 17.403 1.00 . A A . 84 ARG HG3 1 1
10 16538 1 1 84 ARG HH11 H 0.490 0.179 14.691 1.00 . A A . 84 ARG HH11 1 1
10 16539 1 1 84 ARG HH12 H 2.201 0.445 14.744 1.00 . A A . 84 ARG HH12 1 1
10 16540 1 1 84 ARG HH21 H 2.869 -2.367 16.710 1.00 . A A . 84 ARG HH21 1 1
10 16541 1 1 84 ARG HH22 H 3.553 -1.004 15.891 1.00 . A A . 84 ARG HH22 1 1
10 16542 1 1 84 ARG N N -4.758 1.343 15.850 1.00 . A A . 84 ARG N 1 1
10 16543 1 1 84 ARG NE N 0.484 -1.907 16.083 1.00 . A A . 84 ARG NE 1 1
10 16544 1 1 84 ARG NH1 N 1.400 -0.098 14.998 1.00 . A A . 84 ARG NH1 1 1
10 16545 1 1 84 ARG NH2 N 2.755 -1.549 16.148 1.00 . A A . 84 ARG NH2 1 1
10 16546 1 1 84 ARG O O -2.419 3.131 16.485 1.00 . A A . 84 ARG O 1 1
10 16547 1 1 85 LEU C C -1.021 3.228 19.746 1.00 . A A . 85 LEU C 1 1
10 16548 1 1 85 LEU CA C -2.423 3.532 19.227 1.00 . A A . 85 LEU CA 1 1
10 16549 1 1 85 LEU CB C -3.332 3.939 20.388 1.00 . A A . 85 LEU CB 1 1
10 16550 1 1 85 LEU CD1 C -4.804 5.635 21.503 1.00 . A A . 85 LEU CD1 1 1
10 16551 1 1 85 LEU CD2 C -2.544 6.303 20.664 1.00 . A A . 85 LEU CD2 1 1
10 16552 1 1 85 LEU CG C -3.752 5.409 20.427 1.00 . A A . 85 LEU CG 1 1
10 16553 1 1 85 LEU H H -3.403 1.664 19.050 1.00 . A A . 85 LEU H 1 1
10 16554 1 1 85 LEU HA H -2.364 4.348 18.523 1.00 . A A . 85 LEU HA 1 1
10 16555 1 1 85 LEU HB2 H -4.228 3.341 20.333 1.00 . A A . 85 LEU HB2 1 1
10 16556 1 1 85 LEU HB3 H -2.810 3.719 21.308 1.00 . A A . 85 LEU HB3 1 1
10 16557 1 1 85 LEU HD11 H -4.375 6.207 22.311 1.00 . A A . 85 LEU HD11 1 1
10 16558 1 1 85 LEU HD12 H -5.145 4.681 21.878 1.00 . A A . 85 LEU HD12 1 1
10 16559 1 1 85 LEU HD13 H -5.639 6.175 21.081 1.00 . A A . 85 LEU HD13 1 1
10 16560 1 1 85 LEU HD21 H -2.877 7.288 20.956 1.00 . A A . 85 LEU HD21 1 1
10 16561 1 1 85 LEU HD22 H -1.965 6.373 19.755 1.00 . A A . 85 LEU HD22 1 1
10 16562 1 1 85 LEU HD23 H -1.932 5.882 21.449 1.00 . A A . 85 LEU HD23 1 1
10 16563 1 1 85 LEU HG H -4.187 5.678 19.474 1.00 . A A . 85 LEU HG 1 1
10 16564 1 1 85 LEU N N -2.982 2.379 18.529 1.00 . A A . 85 LEU N 1 1
10 16565 1 1 85 LEU O O -0.766 2.150 20.285 1.00 . A A . 85 LEU O 1 1
10 16566 1 1 86 THR C C 1.674 5.156 20.964 1.00 . A A . 86 THR C 1 1
10 16567 1 1 86 THR CA C 1.262 4.021 20.034 1.00 . A A . 86 THR CA 1 1
10 16568 1 1 86 THR CB C 2.241 3.965 18.846 1.00 . A A . 86 THR CB 1 1
10 16569 1 1 86 THR CG2 C 3.526 3.252 19.238 1.00 . A A . 86 THR CG2 1 1
10 16570 1 1 86 THR H H -0.378 5.022 19.145 1.00 . A A . 86 THR H 1 1
10 16571 1 1 86 THR HA H 1.327 3.086 20.571 1.00 . A A . 86 THR HA 1 1
10 16572 1 1 86 THR HB H 2.483 4.976 18.551 1.00 . A A . 86 THR HB 1 1
10 16573 1 1 86 THR HG1 H 1.228 3.933 17.154 1.00 . A A . 86 THR HG1 1 1
10 16574 1 1 86 THR HG21 H 4.370 3.893 19.030 1.00 . A A . 86 THR HG21 1 1
10 16575 1 1 86 THR HG22 H 3.619 2.339 18.668 1.00 . A A . 86 THR HG22 1 1
10 16576 1 1 86 THR HG23 H 3.502 3.019 20.292 1.00 . A A . 86 THR HG23 1 1
10 16577 1 1 86 THR N N -0.114 4.186 19.582 1.00 . A A . 86 THR N 1 1
10 16578 1 1 86 THR O O 1.771 6.310 20.546 1.00 . A A . 86 THR O 1 1
10 16579 1 1 86 THR OG1 O 1.632 3.289 17.741 1.00 . A A . 86 THR OG1 1 1
10 16580 1 1 87 ILE C C 3.704 5.502 23.773 1.00 . A A . 87 ILE C 1 1
10 16581 1 1 87 ILE CA C 2.319 5.813 23.216 1.00 . A A . 87 ILE CA 1 1
10 16582 1 1 87 ILE CB C 1.314 5.888 24.381 1.00 . A A . 87 ILE CB 1 1
10 16583 1 1 87 ILE CD1 C -1.166 5.798 24.948 1.00 . A A . 87 ILE CD1 1 1
10 16584 1 1 87 ILE CG1 C -0.115 5.721 23.862 1.00 . A A . 87 ILE CG1 1 1
10 16585 1 1 87 ILE CG2 C 1.463 7.207 25.125 1.00 . A A . 87 ILE CG2 1 1
10 16586 1 1 87 ILE H H 1.821 3.885 22.500 1.00 . A A . 87 ILE H 1 1
10 16587 1 1 87 ILE HA H 2.347 6.777 22.729 1.00 . A A . 87 ILE HA 1 1
10 16588 1 1 87 ILE HB H 1.535 5.087 25.070 1.00 . A A . 87 ILE HB 1 1
10 16589 1 1 87 ILE HD11 H -0.694 5.681 25.913 1.00 . A A . 87 ILE HD11 1 1
10 16590 1 1 87 ILE HD12 H -1.659 6.758 24.904 1.00 . A A . 87 ILE HD12 1 1
10 16591 1 1 87 ILE HD13 H -1.891 5.012 24.804 1.00 . A A . 87 ILE HD13 1 1
10 16592 1 1 87 ILE HG12 H -0.324 6.498 23.144 1.00 . A A . 87 ILE HG12 1 1
10 16593 1 1 87 ILE HG13 H -0.205 4.758 23.380 1.00 . A A . 87 ILE HG13 1 1
10 16594 1 1 87 ILE HG21 H 0.751 7.244 25.937 1.00 . A A . 87 ILE HG21 1 1
10 16595 1 1 87 ILE HG22 H 2.464 7.285 25.521 1.00 . A A . 87 ILE HG22 1 1
10 16596 1 1 87 ILE HG23 H 1.278 8.026 24.446 1.00 . A A . 87 ILE HG23 1 1
10 16597 1 1 87 ILE N N 1.915 4.821 22.227 1.00 . A A . 87 ILE N 1 1
10 16598 1 1 87 ILE O O 3.999 4.377 24.177 1.00 . A A . 87 ILE O 1 1
10 16599 1 1 88 PRO C C 5.982 6.183 25.818 1.00 . A A . 88 PRO C 1 1
10 16600 1 1 88 PRO CA C 5.942 6.383 24.307 1.00 . A A . 88 PRO CA 1 1
10 16601 1 1 88 PRO CB C 6.599 7.712 23.926 1.00 . A A . 88 PRO CB 1 1
10 16602 1 1 88 PRO CD C 4.290 7.890 23.334 1.00 . A A . 88 PRO CD 1 1
10 16603 1 1 88 PRO CG C 5.470 8.679 23.830 1.00 . A A . 88 PRO CG 1 1
10 16604 1 1 88 PRO HA H 6.464 5.570 23.823 1.00 . A A . 88 PRO HA 1 1
10 16605 1 1 88 PRO HB2 H 7.304 8.001 24.692 1.00 . A A . 88 PRO HB2 1 1
10 16606 1 1 88 PRO HB3 H 7.110 7.608 22.980 1.00 . A A . 88 PRO HB3 1 1
10 16607 1 1 88 PRO HD2 H 3.375 8.264 23.771 1.00 . A A . 88 PRO HD2 1 1
10 16608 1 1 88 PRO HD3 H 4.238 7.927 22.256 1.00 . A A . 88 PRO HD3 1 1
10 16609 1 1 88 PRO HG2 H 5.260 9.096 24.804 1.00 . A A . 88 PRO HG2 1 1
10 16610 1 1 88 PRO HG3 H 5.717 9.464 23.130 1.00 . A A . 88 PRO HG3 1 1
10 16611 1 1 88 PRO N N 4.574 6.522 23.799 1.00 . A A . 88 PRO N 1 1
10 16612 1 1 88 PRO O O 4.984 6.357 26.518 1.00 . A A . 88 PRO O 1 1
10 16613 1 1 89 PRO C C 7.303 6.872 28.577 1.00 . A A . 89 PRO C 1 1
10 16614 1 1 89 PRO CA C 7.360 5.580 27.770 1.00 . A A . 89 PRO CA 1 1
10 16615 1 1 89 PRO CB C 8.760 4.966 27.840 1.00 . A A . 89 PRO CB 1 1
10 16616 1 1 89 PRO CD C 8.393 5.585 25.561 1.00 . A A . 89 PRO CD 1 1
10 16617 1 1 89 PRO CG C 9.454 5.464 26.620 1.00 . A A . 89 PRO CG 1 1
10 16618 1 1 89 PRO HA H 6.637 4.879 28.162 1.00 . A A . 89 PRO HA 1 1
10 16619 1 1 89 PRO HB2 H 9.257 5.298 28.741 1.00 . A A . 89 PRO HB2 1 1
10 16620 1 1 89 PRO HB3 H 8.686 3.889 27.840 1.00 . A A . 89 PRO HB3 1 1
10 16621 1 1 89 PRO HD2 H 8.601 6.424 24.913 1.00 . A A . 89 PRO HD2 1 1
10 16622 1 1 89 PRO HD3 H 8.326 4.672 24.988 1.00 . A A . 89 PRO HD3 1 1
10 16623 1 1 89 PRO HG2 H 9.898 6.428 26.817 1.00 . A A . 89 PRO HG2 1 1
10 16624 1 1 89 PRO HG3 H 10.210 4.756 26.313 1.00 . A A . 89 PRO HG3 1 1
10 16625 1 1 89 PRO N N 7.162 5.810 26.335 1.00 . A A . 89 PRO N 1 1
10 16626 1 1 89 PRO O O 6.832 6.883 29.714 1.00 . A A . 89 PRO O 1 1
10 16627 1 1 90 GLN C C 6.377 9.822 28.744 1.00 . A A . 90 GLN C 1 1
10 16628 1 1 90 GLN CA C 7.789 9.255 28.648 1.00 . A A . 90 GLN CA 1 1
10 16629 1 1 90 GLN CB C 8.694 10.234 27.898 1.00 . A A . 90 GLN CB 1 1
10 16630 1 1 90 GLN CD C 9.276 11.318 25.691 1.00 . A A . 90 GLN CD 1 1
10 16631 1 1 90 GLN CG C 8.297 10.439 26.445 1.00 . A A . 90 GLN CG 1 1
10 16632 1 1 90 GLN H H 8.148 7.885 27.075 1.00 . A A . 90 GLN H 1 1
10 16633 1 1 90 GLN HA H 8.176 9.114 29.646 1.00 . A A . 90 GLN HA 1 1
10 16634 1 1 90 GLN HB2 H 8.661 11.192 28.397 1.00 . A A . 90 GLN HB2 1 1
10 16635 1 1 90 GLN HB3 H 9.707 9.861 27.923 1.00 . A A . 90 GLN HB3 1 1
10 16636 1 1 90 GLN HE21 H 7.807 12.012 24.545 1.00 . A A . 90 GLN HE21 1 1
10 16637 1 1 90 GLN HE22 H 9.380 12.645 24.215 1.00 . A A . 90 GLN HE22 1 1
10 16638 1 1 90 GLN HG2 H 8.254 9.476 25.958 1.00 . A A . 90 GLN HG2 1 1
10 16639 1 1 90 GLN HG3 H 7.322 10.902 26.414 1.00 . A A . 90 GLN HG3 1 1
10 16640 1 1 90 GLN N N 7.786 7.958 27.982 1.00 . A A . 90 GLN N 1 1
10 16641 1 1 90 GLN NE2 N 8.771 12.067 24.718 1.00 . A A . 90 GLN NE2 1 1
10 16642 1 1 90 GLN O O 5.989 10.380 29.772 1.00 . A A . 90 GLN O 1 1
10 16643 1 1 90 GLN OE1 O 10.473 11.324 25.980 1.00 . A A . 90 GLN OE1 1 1
10 16644 1 1 91 LEU C C 3.248 9.057 27.935 1.00 . A A . 91 LEU C 1 1
10 16645 1 1 91 LEU CA C 4.241 10.174 27.631 1.00 . A A . 91 LEU CA 1 1
10 16646 1 1 91 LEU CB C 3.936 10.784 26.262 1.00 . A A . 91 LEU CB 1 1
10 16647 1 1 91 LEU CD1 C 3.517 13.249 26.444 1.00 . A A . 91 LEU CD1 1 1
10 16648 1 1 91 LEU CD2 C 2.099 11.851 24.930 1.00 . A A . 91 LEU CD2 1 1
10 16649 1 1 91 LEU CG C 2.876 11.885 26.239 1.00 . A A . 91 LEU CG 1 1
10 16650 1 1 91 LEU H H 5.976 9.223 26.880 1.00 . A A . 91 LEU H 1 1
10 16651 1 1 91 LEU HA H 4.146 10.939 28.387 1.00 . A A . 91 LEU HA 1 1
10 16652 1 1 91 LEU HB2 H 4.853 11.200 25.874 1.00 . A A . 91 LEU HB2 1 1
10 16653 1 1 91 LEU HB3 H 3.602 9.987 25.613 1.00 . A A . 91 LEU HB3 1 1
10 16654 1 1 91 LEU HD11 H 4.030 13.266 27.394 1.00 . A A . 91 LEU HD11 1 1
10 16655 1 1 91 LEU HD12 H 2.753 14.011 26.433 1.00 . A A . 91 LEU HD12 1 1
10 16656 1 1 91 LEU HD13 H 4.225 13.437 25.650 1.00 . A A . 91 LEU HD13 1 1
10 16657 1 1 91 LEU HD21 H 2.085 10.841 24.547 1.00 . A A . 91 LEU HD21 1 1
10 16658 1 1 91 LEU HD22 H 2.576 12.502 24.213 1.00 . A A . 91 LEU HD22 1 1
10 16659 1 1 91 LEU HD23 H 1.087 12.186 25.104 1.00 . A A . 91 LEU HD23 1 1
10 16660 1 1 91 LEU HG H 2.177 11.721 27.048 1.00 . A A . 91 LEU HG 1 1
10 16661 1 1 91 LEU N N 5.612 9.676 27.668 1.00 . A A . 91 LEU N 1 1
10 16662 1 1 91 LEU O O 2.071 9.147 27.588 1.00 . A A . 91 LEU O 1 1
10 16663 1 1 92 GLY C C 2.866 6.591 30.417 1.00 . A A . 92 GLY C 1 1
10 16664 1 1 92 GLY CA C 2.871 6.885 28.930 1.00 . A A . 92 GLY CA 1 1
10 16665 1 1 92 GLY H H 4.678 7.986 28.839 1.00 . A A . 92 GLY H 1 1
10 16666 1 1 92 GLY HA2 H 1.863 7.110 28.614 1.00 . A A . 92 GLY HA2 1 1
10 16667 1 1 92 GLY HA3 H 3.215 6.008 28.402 1.00 . A A . 92 GLY HA3 1 1
10 16668 1 1 92 GLY N N 3.730 8.004 28.588 1.00 . A A . 92 GLY N 1 1
10 16669 1 1 92 GLY O O 1.971 7.029 31.140 1.00 . A A . 92 GLY O 1 1
10 16670 1 1 93 TYR C C 4.912 6.444 33.017 1.00 . A A . 93 TYR C 1 1
10 16671 1 1 93 TYR CA C 3.973 5.491 32.284 1.00 . A A . 93 TYR CA 1 1
10 16672 1 1 93 TYR CB C 4.470 4.052 32.433 1.00 . A A . 93 TYR CB 1 1
10 16673 1 1 93 TYR CD1 C 2.416 3.052 31.357 1.00 . A A . 93 TYR CD1 1 1
10 16674 1 1 93 TYR CD2 C 3.273 2.015 33.323 1.00 . A A . 93 TYR CD2 1 1
10 16675 1 1 93 TYR CE1 C 1.405 2.113 31.296 1.00 . A A . 93 TYR CE1 1 1
10 16676 1 1 93 TYR CE2 C 2.267 1.070 33.270 1.00 . A A . 93 TYR CE2 1 1
10 16677 1 1 93 TYR CG C 3.366 3.021 32.370 1.00 . A A . 93 TYR CG 1 1
10 16678 1 1 93 TYR CZ C 1.335 1.123 32.254 1.00 . A A . 93 TYR CZ 1 1
10 16679 1 1 93 TYR H H 4.550 5.527 30.248 1.00 . A A . 93 TYR H 1 1
10 16680 1 1 93 TYR HA H 2.988 5.569 32.720 1.00 . A A . 93 TYR HA 1 1
10 16681 1 1 93 TYR HB2 H 5.170 3.837 31.641 1.00 . A A . 93 TYR HB2 1 1
10 16682 1 1 93 TYR HB3 H 4.968 3.948 33.386 1.00 . A A . 93 TYR HB3 1 1
10 16683 1 1 93 TYR HD1 H 2.474 3.829 30.607 1.00 . A A . 93 TYR HD1 1 1
10 16684 1 1 93 TYR HD2 H 4.005 1.975 34.118 1.00 . A A . 93 TYR HD2 1 1
10 16685 1 1 93 TYR HE1 H 0.675 2.154 30.501 1.00 . A A . 93 TYR HE1 1 1
10 16686 1 1 93 TYR HE2 H 2.211 0.295 34.020 1.00 . A A . 93 TYR HE2 1 1
10 16687 1 1 93 TYR HH H -0.513 0.626 32.075 1.00 . A A . 93 TYR HH 1 1
10 16688 1 1 93 TYR N N 3.867 5.847 30.874 1.00 . A A . 93 TYR N 1 1
10 16689 1 1 93 TYR O O 4.734 6.720 34.203 1.00 . A A . 93 TYR O 1 1
10 16690 1 1 93 TYR OH O 0.330 0.185 32.196 1.00 . A A . 93 TYR OH 1 1
10 16691 1 1 94 GLY C C 8.302 7.403 32.721 1.00 . A A . 94 GLY C 1 1
10 16692 1 1 94 GLY CA C 6.868 7.861 32.898 1.00 . A A . 94 GLY CA 1 1
10 16693 1 1 94 GLY H H 6.008 6.688 31.359 1.00 . A A . 94 GLY H 1 1
10 16694 1 1 94 GLY HA2 H 6.752 8.832 32.440 1.00 . A A . 94 GLY HA2 1 1
10 16695 1 1 94 GLY HA3 H 6.657 7.944 33.954 1.00 . A A . 94 GLY HA3 1 1
10 16696 1 1 94 GLY N N 5.915 6.944 32.301 1.00 . A A . 94 GLY N 1 1
10 16697 1 1 94 GLY O O 8.589 6.549 31.883 1.00 . A A . 94 GLY O 1 1
10 16698 1 1 95 ALA C C 10.930 6.424 34.335 1.00 . A A . 95 ALA C 1 1
10 16699 1 1 95 ALA CA C 10.618 7.618 33.439 1.00 . A A . 95 ALA CA 1 1
10 16700 1 1 95 ALA CB C 11.482 8.809 33.823 1.00 . A A . 95 ALA CB 1 1
10 16701 1 1 95 ALA H H 8.916 8.647 34.160 1.00 . A A . 95 ALA H 1 1
10 16702 1 1 95 ALA HA H 10.843 7.355 32.415 1.00 . A A . 95 ALA HA 1 1
10 16703 1 1 95 ALA HB1 H 11.444 8.950 34.893 1.00 . A A . 95 ALA HB1 1 1
10 16704 1 1 95 ALA HB2 H 12.502 8.626 33.519 1.00 . A A . 95 ALA HB2 1 1
10 16705 1 1 95 ALA HB3 H 11.112 9.696 33.329 1.00 . A A . 95 ALA HB3 1 1
10 16706 1 1 95 ALA N N 9.206 7.973 33.512 1.00 . A A . 95 ALA N 1 1
10 16707 1 1 95 ALA O O 12.046 5.905 34.326 1.00 . A A . 95 ALA O 1 1
10 16708 1 1 96 ARG C C 9.409 3.621 35.466 1.00 . A A . 96 ARG C 1 1
10 16709 1 1 96 ARG CA C 10.109 4.863 36.011 1.00 . A A . 96 ARG CA 1 1
10 16710 1 1 96 ARG CB C 9.560 5.203 37.398 1.00 . A A . 96 ARG CB 1 1
10 16711 1 1 96 ARG CD C 10.139 7.630 37.697 1.00 . A A . 96 ARG CD 1 1
10 16712 1 1 96 ARG CG C 10.410 6.207 38.159 1.00 . A A . 96 ARG CG 1 1
10 16713 1 1 96 ARG CZ C 10.315 9.919 38.578 1.00 . A A . 96 ARG CZ 1 1
10 16714 1 1 96 ARG H H 9.071 6.449 35.070 1.00 . A A . 96 ARG H 1 1
10 16715 1 1 96 ARG HA H 11.166 4.659 36.092 1.00 . A A . 96 ARG HA 1 1
10 16716 1 1 96 ARG HB2 H 8.568 5.614 37.289 1.00 . A A . 96 ARG HB2 1 1
10 16717 1 1 96 ARG HB3 H 9.504 4.297 37.982 1.00 . A A . 96 ARG HB3 1 1
10 16718 1 1 96 ARG HD2 H 10.793 7.857 36.869 1.00 . A A . 96 ARG HD2 1 1
10 16719 1 1 96 ARG HD3 H 9.111 7.699 37.373 1.00 . A A . 96 ARG HD3 1 1
10 16720 1 1 96 ARG HE H 10.568 8.260 39.656 1.00 . A A . 96 ARG HE 1 1
10 16721 1 1 96 ARG HG2 H 10.182 6.133 39.212 1.00 . A A . 96 ARG HG2 1 1
10 16722 1 1 96 ARG HG3 H 11.453 5.978 37.998 1.00 . A A . 96 ARG HG3 1 1
10 16723 1 1 96 ARG HH11 H 9.878 9.797 36.610 1.00 . A A . 96 ARG HH11 1 1
10 16724 1 1 96 ARG HH12 H 10.005 11.404 37.243 1.00 . A A . 96 ARG HH12 1 1
10 16725 1 1 96 ARG HH21 H 10.738 10.372 40.502 1.00 . A A . 96 ARG HH21 1 1
10 16726 1 1 96 ARG HH22 H 10.496 11.730 39.457 1.00 . A A . 96 ARG HH22 1 1
10 16727 1 1 96 ARG N N 9.938 5.994 35.108 1.00 . A A . 96 ARG N 1 1
10 16728 1 1 96 ARG NE N 10.367 8.604 38.762 1.00 . A A . 96 ARG NE 1 1
10 16729 1 1 96 ARG NH1 N 10.045 10.414 37.378 1.00 . A A . 96 ARG NH1 1 1
10 16730 1 1 96 ARG NH2 N 10.534 10.741 39.596 1.00 . A A . 96 ARG NH2 1 1
10 16731 1 1 96 ARG O O 9.937 2.513 35.544 1.00 . A A . 96 ARG O 1 1
10 16732 1 1 97 GLY C C 6.567 2.044 35.395 1.00 . A A . 97 GLY C 1 1
10 16733 1 1 97 GLY CA C 7.462 2.704 34.364 1.00 . A A . 97 GLY CA 1 1
10 16734 1 1 97 GLY H H 7.843 4.722 34.879 1.00 . A A . 97 GLY H 1 1
10 16735 1 1 97 GLY HA2 H 6.851 3.064 33.550 1.00 . A A . 97 GLY HA2 1 1
10 16736 1 1 97 GLY HA3 H 8.155 1.968 33.983 1.00 . A A . 97 GLY HA3 1 1
10 16737 1 1 97 GLY N N 8.215 3.816 34.914 1.00 . A A . 97 GLY N 1 1
10 16738 1 1 97 GLY O O 6.165 2.675 36.372 1.00 . A A . 97 GLY O 1 1
10 16739 1 1 98 ALA C C 6.207 -0.993 36.888 1.00 . A A . 98 ALA C 1 1
10 16740 1 1 98 ALA CA C 5.399 0.027 36.093 1.00 . A A . 98 ALA CA 1 1
10 16741 1 1 98 ALA CB C 4.279 -0.664 35.329 1.00 . A A . 98 ALA CB 1 1
10 16742 1 1 98 ALA H H 6.603 0.324 34.378 1.00 . A A . 98 ALA H 1 1
10 16743 1 1 98 ALA HA H 4.952 0.731 36.779 1.00 . A A . 98 ALA HA 1 1
10 16744 1 1 98 ALA HB1 H 4.266 -1.714 35.581 1.00 . A A . 98 ALA HB1 1 1
10 16745 1 1 98 ALA HB2 H 3.332 -0.218 35.596 1.00 . A A . 98 ALA HB2 1 1
10 16746 1 1 98 ALA HB3 H 4.444 -0.550 34.268 1.00 . A A . 98 ALA HB3 1 1
10 16747 1 1 98 ALA N N 6.252 0.772 35.175 1.00 . A A . 98 ALA N 1 1
10 16748 1 1 98 ALA O O 6.466 -0.804 38.075 1.00 . A A . 98 ALA O 1 1
10 16749 1 1 99 GLY C C 8.174 -3.950 35.909 1.00 . A A . 99 GLY C 1 1
10 16750 1 1 99 GLY CA C 7.376 -3.109 36.885 1.00 . A A . 99 GLY CA 1 1
10 16751 1 1 99 GLY H H 6.366 -2.172 35.278 1.00 . A A . 99 GLY H 1 1
10 16752 1 1 99 GLY HA2 H 8.056 -2.644 37.583 1.00 . A A . 99 GLY HA2 1 1
10 16753 1 1 99 GLY HA3 H 6.702 -3.754 37.430 1.00 . A A . 99 GLY HA3 1 1
10 16754 1 1 99 GLY N N 6.602 -2.075 36.224 1.00 . A A . 99 GLY N 1 1
10 16755 1 1 99 GLY O O 8.964 -3.423 35.127 1.00 . A A . 99 GLY O 1 1
10 16756 1 1 100 GLY C C 7.926 -6.425 33.780 1.00 . A A . 100 GLY C 1 1
10 16757 1 1 100 GLY CA C 8.685 -6.158 35.064 1.00 . A A . 100 GLY CA 1 1
10 16758 1 1 100 GLY H H 7.327 -5.627 36.600 1.00 . A A . 100 GLY H 1 1
10 16759 1 1 100 GLY HA2 H 9.640 -5.717 34.820 1.00 . A A . 100 GLY HA2 1 1
10 16760 1 1 100 GLY HA3 H 8.851 -7.096 35.572 1.00 . A A . 100 GLY HA3 1 1
10 16761 1 1 100 GLY N N 7.969 -5.263 35.955 1.00 . A A . 100 GLY N 1 1
10 16762 1 1 100 GLY O O 8.196 -7.404 33.083 1.00 . A A . 100 GLY O 1 1
10 16763 1 1 101 VAL C C 6.277 -4.465 31.372 1.00 . A A . 101 VAL C 1 1
10 16764 1 1 101 VAL CA C 6.171 -5.702 32.256 1.00 . A A . 101 VAL CA 1 1
10 16765 1 1 101 VAL CB C 4.689 -5.955 32.592 1.00 . A A . 101 VAL CB 1 1
10 16766 1 1 101 VAL CG1 C 3.866 -6.078 31.318 1.00 . A A . 101 VAL CG1 1 1
10 16767 1 1 101 VAL CG2 C 4.543 -7.200 33.453 1.00 . A A . 101 VAL CG2 1 1
10 16768 1 1 101 VAL H H 6.803 -4.795 34.060 1.00 . A A . 101 VAL H 1 1
10 16769 1 1 101 VAL HA H 6.545 -6.556 31.709 1.00 . A A . 101 VAL HA 1 1
10 16770 1 1 101 VAL HB H 4.319 -5.109 33.152 1.00 . A A . 101 VAL HB 1 1
10 16771 1 1 101 VAL HG11 H 4.475 -6.510 30.537 1.00 . A A . 101 VAL HG11 1 1
10 16772 1 1 101 VAL HG12 H 3.011 -6.712 31.502 1.00 . A A . 101 VAL HG12 1 1
10 16773 1 1 101 VAL HG13 H 3.530 -5.099 31.011 1.00 . A A . 101 VAL HG13 1 1
10 16774 1 1 101 VAL HG21 H 4.652 -6.933 34.494 1.00 . A A . 101 VAL HG21 1 1
10 16775 1 1 101 VAL HG22 H 3.568 -7.635 33.293 1.00 . A A . 101 VAL HG22 1 1
10 16776 1 1 101 VAL HG23 H 5.306 -7.916 33.184 1.00 . A A . 101 VAL HG23 1 1
10 16777 1 1 101 VAL N N 6.972 -5.555 33.465 1.00 . A A . 101 VAL N 1 1
10 16778 1 1 101 VAL O O 6.335 -4.568 30.146 1.00 . A A . 101 VAL O 1 1
10 16779 1 1 102 ILE C C 7.494 -1.148 31.858 1.00 . A A . 102 ILE C 1 1
10 16780 1 1 102 ILE CA C 6.402 -2.037 31.273 1.00 . A A . 102 ILE CA 1 1
10 16781 1 1 102 ILE CB C 5.067 -1.269 31.288 1.00 . A A . 102 ILE CB 1 1
10 16782 1 1 102 ILE CD1 C 2.557 -1.537 30.959 1.00 . A A . 102 ILE CD1 1 1
10 16783 1 1 102 ILE CG1 C 3.918 -2.192 30.875 1.00 . A A . 102 ILE CG1 1 1
10 16784 1 1 102 ILE CG2 C 5.141 -0.061 30.366 1.00 . A A . 102 ILE CG2 1 1
10 16785 1 1 102 ILE H H 6.252 -3.278 32.980 1.00 . A A . 102 ILE H 1 1
10 16786 1 1 102 ILE HA H 6.651 -2.266 30.247 1.00 . A A . 102 ILE HA 1 1
10 16787 1 1 102 ILE HB H 4.892 -0.915 32.292 1.00 . A A . 102 ILE HB 1 1
10 16788 1 1 102 ILE HD11 H 2.570 -0.608 30.406 1.00 . A A . 102 ILE HD11 1 1
10 16789 1 1 102 ILE HD12 H 1.814 -2.196 30.536 1.00 . A A . 102 ILE HD12 1 1
10 16790 1 1 102 ILE HD13 H 2.317 -1.336 31.992 1.00 . A A . 102 ILE HD13 1 1
10 16791 1 1 102 ILE HG12 H 4.070 -2.511 29.856 1.00 . A A . 102 ILE HG12 1 1
10 16792 1 1 102 ILE HG13 H 3.912 -3.057 31.522 1.00 . A A . 102 ILE HG13 1 1
10 16793 1 1 102 ILE HG21 H 5.032 0.843 30.948 1.00 . A A . 102 ILE HG21 1 1
10 16794 1 1 102 ILE HG22 H 6.095 -0.051 29.862 1.00 . A A . 102 ILE HG22 1 1
10 16795 1 1 102 ILE HG23 H 4.348 -0.116 29.636 1.00 . A A . 102 ILE HG23 1 1
10 16796 1 1 102 ILE N N 6.301 -3.295 32.002 1.00 . A A . 102 ILE N 1 1
10 16797 1 1 102 ILE O O 7.224 -0.158 32.540 1.00 . A A . 102 ILE O 1 1
10 16798 1 1 103 PRO C C 10.052 0.607 31.397 1.00 . A A . 103 PRO C 1 1
10 16799 1 1 103 PRO CA C 9.916 -0.752 32.075 1.00 . A A . 103 PRO CA 1 1
10 16800 1 1 103 PRO CB C 11.102 -1.651 31.714 1.00 . A A . 103 PRO CB 1 1
10 16801 1 1 103 PRO CD C 9.153 -2.673 30.781 1.00 . A A . 103 PRO CD 1 1
10 16802 1 1 103 PRO CG C 10.625 -2.461 30.558 1.00 . A A . 103 PRO CG 1 1
10 16803 1 1 103 PRO HA H 9.878 -0.617 33.146 1.00 . A A . 103 PRO HA 1 1
10 16804 1 1 103 PRO HB2 H 11.951 -1.039 31.444 1.00 . A A . 103 PRO HB2 1 1
10 16805 1 1 103 PRO HB3 H 11.354 -2.276 32.557 1.00 . A A . 103 PRO HB3 1 1
10 16806 1 1 103 PRO HD2 H 8.626 -2.687 29.838 1.00 . A A . 103 PRO HD2 1 1
10 16807 1 1 103 PRO HD3 H 8.982 -3.591 31.324 1.00 . A A . 103 PRO HD3 1 1
10 16808 1 1 103 PRO HG2 H 10.790 -1.922 29.638 1.00 . A A . 103 PRO HG2 1 1
10 16809 1 1 103 PRO HG3 H 11.141 -3.409 30.537 1.00 . A A . 103 PRO HG3 1 1
10 16810 1 1 103 PRO N N 8.758 -1.506 31.587 1.00 . A A . 103 PRO N 1 1
10 16811 1 1 103 PRO O O 9.396 0.896 30.396 1.00 . A A . 103 PRO O 1 1
10 16812 1 1 104 PRO C C 11.900 2.772 30.081 1.00 . A A . 104 PRO C 1 1
10 16813 1 1 104 PRO CA C 11.165 2.805 31.417 1.00 . A A . 104 PRO CA 1 1
10 16814 1 1 104 PRO CB C 12.036 3.463 32.490 1.00 . A A . 104 PRO CB 1 1
10 16815 1 1 104 PRO CD C 11.738 1.184 33.147 1.00 . A A . 104 PRO CD 1 1
10 16816 1 1 104 PRO CG C 12.713 2.328 33.176 1.00 . A A . 104 PRO CG 1 1
10 16817 1 1 104 PRO HA H 10.245 3.360 31.306 1.00 . A A . 104 PRO HA 1 1
10 16818 1 1 104 PRO HB2 H 12.750 4.126 32.021 1.00 . A A . 104 PRO HB2 1 1
10 16819 1 1 104 PRO HB3 H 11.412 4.022 33.172 1.00 . A A . 104 PRO HB3 1 1
10 16820 1 1 104 PRO HD2 H 12.261 0.245 33.047 1.00 . A A . 104 PRO HD2 1 1
10 16821 1 1 104 PRO HD3 H 11.128 1.186 34.038 1.00 . A A . 104 PRO HD3 1 1
10 16822 1 1 104 PRO HG2 H 13.616 2.065 32.647 1.00 . A A . 104 PRO HG2 1 1
10 16823 1 1 104 PRO HG3 H 12.941 2.600 34.197 1.00 . A A . 104 PRO HG3 1 1
10 16824 1 1 104 PRO N N 10.922 1.462 31.953 1.00 . A A . 104 PRO N 1 1
10 16825 1 1 104 PRO O O 12.552 1.784 29.745 1.00 . A A . 104 PRO O 1 1
10 16826 1 1 105 ASN C C 11.927 2.876 27.074 1.00 . A A . 105 ASN C 1 1
10 16827 1 1 105 ASN CA C 12.444 3.953 28.023 1.00 . A A . 105 ASN CA 1 1
10 16828 1 1 105 ASN CB C 13.960 3.824 28.182 1.00 . A A . 105 ASN CB 1 1
10 16829 1 1 105 ASN CG C 14.480 4.570 29.395 1.00 . A A . 105 ASN CG 1 1
10 16830 1 1 105 ASN H H 11.256 4.614 29.645 1.00 . A A . 105 ASN H 1 1
10 16831 1 1 105 ASN HA H 12.216 4.923 27.607 1.00 . A A . 105 ASN HA 1 1
10 16832 1 1 105 ASN HB2 H 14.217 2.780 28.288 1.00 . A A . 105 ASN HB2 1 1
10 16833 1 1 105 ASN HB3 H 14.444 4.222 27.302 1.00 . A A . 105 ASN HB3 1 1
10 16834 1 1 105 ASN HD21 H 13.425 6.178 28.889 1.00 . A A . 105 ASN HD21 1 1
10 16835 1 1 105 ASN HD22 H 14.368 6.321 30.330 1.00 . A A . 105 ASN HD22 1 1
10 16836 1 1 105 ASN N N 11.790 3.858 29.323 1.00 . A A . 105 ASN N 1 1
10 16837 1 1 105 ASN ND2 N 14.047 5.815 29.554 1.00 . A A . 105 ASN ND2 1 1
10 16838 1 1 105 ASN O O 12.606 2.496 26.121 1.00 . A A . 105 ASN O 1 1
10 16839 1 1 105 ASN OD1 O 15.262 4.033 30.180 1.00 . A A . 105 ASN OD1 1 1
10 16840 1 1 106 ALA C C 8.742 1.800 26.003 1.00 . A A . 106 ALA C 1 1
10 16841 1 1 106 ALA CA C 10.110 1.358 26.511 1.00 . A A . 106 ALA CA 1 1
10 16842 1 1 106 ALA CB C 9.991 0.056 27.289 1.00 . A A . 106 ALA CB 1 1
10 16843 1 1 106 ALA H H 10.227 2.732 28.116 1.00 . A A . 106 ALA H 1 1
10 16844 1 1 106 ALA HA H 10.759 1.185 25.664 1.00 . A A . 106 ALA HA 1 1
10 16845 1 1 106 ALA HB1 H 10.564 0.129 28.202 1.00 . A A . 106 ALA HB1 1 1
10 16846 1 1 106 ALA HB2 H 8.954 -0.127 27.527 1.00 . A A . 106 ALA HB2 1 1
10 16847 1 1 106 ALA HB3 H 10.372 -0.757 26.689 1.00 . A A . 106 ALA HB3 1 1
10 16848 1 1 106 ALA N N 10.720 2.389 27.342 1.00 . A A . 106 ALA N 1 1
10 16849 1 1 106 ALA O O 7.822 2.035 26.788 1.00 . A A . 106 ALA O 1 1
10 16850 1 1 107 THR C C 6.292 1.250 24.216 1.00 . A A . 107 THR C 1 1
10 16851 1 1 107 THR CA C 7.359 2.329 24.072 1.00 . A A . 107 THR CA 1 1
10 16852 1 1 107 THR CB C 7.544 2.656 22.578 1.00 . A A . 107 THR CB 1 1
10 16853 1 1 107 THR CG2 C 6.214 3.018 21.934 1.00 . A A . 107 THR CG2 1 1
10 16854 1 1 107 THR H H 9.383 1.713 24.112 1.00 . A A . 107 THR H 1 1
10 16855 1 1 107 THR HA H 7.022 3.224 24.575 1.00 . A A . 107 THR HA 1 1
10 16856 1 1 107 THR HB H 7.942 1.783 22.081 1.00 . A A . 107 THR HB 1 1
10 16857 1 1 107 THR HG1 H 8.867 3.699 21.552 1.00 . A A . 107 THR HG1 1 1
10 16858 1 1 107 THR HG21 H 5.636 3.620 22.619 1.00 . A A . 107 THR HG21 1 1
10 16859 1 1 107 THR HG22 H 5.670 2.116 21.700 1.00 . A A . 107 THR HG22 1 1
10 16860 1 1 107 THR HG23 H 6.394 3.576 21.027 1.00 . A A . 107 THR HG23 1 1
10 16861 1 1 107 THR N N 8.614 1.913 24.685 1.00 . A A . 107 THR N 1 1
10 16862 1 1 107 THR O O 6.576 0.060 24.077 1.00 . A A . 107 THR O 1 1
10 16863 1 1 107 THR OG1 O 8.466 3.741 22.424 1.00 . A A . 107 THR OG1 1 1
10 16864 1 1 108 LEU C C 2.893 0.965 23.584 1.00 . A A . 108 LEU C 1 1
10 16865 1 1 108 LEU CA C 3.953 0.741 24.657 1.00 . A A . 108 LEU CA 1 1
10 16866 1 1 108 LEU CB C 3.330 0.896 26.046 1.00 . A A . 108 LEU CB 1 1
10 16867 1 1 108 LEU CD1 C 1.356 2.108 27.002 1.00 . A A . 108 LEU CD1 1 1
10 16868 1 1 108 LEU CD2 C 3.653 3.061 27.268 1.00 . A A . 108 LEU CD2 1 1
10 16869 1 1 108 LEU CG C 2.726 2.264 26.361 1.00 . A A . 108 LEU CG 1 1
10 16870 1 1 108 LEU H H 4.899 2.633 24.594 1.00 . A A . 108 LEU H 1 1
10 16871 1 1 108 LEU HA H 4.344 -0.261 24.556 1.00 . A A . 108 LEU HA 1 1
10 16872 1 1 108 LEU HB2 H 2.547 0.159 26.141 1.00 . A A . 108 LEU HB2 1 1
10 16873 1 1 108 LEU HB3 H 4.101 0.696 26.777 1.00 . A A . 108 LEU HB3 1 1
10 16874 1 1 108 LEU HD11 H 0.875 1.224 26.612 1.00 . A A . 108 LEU HD11 1 1
10 16875 1 1 108 LEU HD12 H 0.752 2.975 26.777 1.00 . A A . 108 LEU HD12 1 1
10 16876 1 1 108 LEU HD13 H 1.468 2.016 28.072 1.00 . A A . 108 LEU HD13 1 1
10 16877 1 1 108 LEU HD21 H 4.121 2.395 27.978 1.00 . A A . 108 LEU HD21 1 1
10 16878 1 1 108 LEU HD22 H 3.083 3.809 27.797 1.00 . A A . 108 LEU HD22 1 1
10 16879 1 1 108 LEU HD23 H 4.413 3.543 26.671 1.00 . A A . 108 LEU HD23 1 1
10 16880 1 1 108 LEU HG H 2.602 2.817 25.440 1.00 . A A . 108 LEU HG 1 1
10 16881 1 1 108 LEU N N 5.064 1.672 24.495 1.00 . A A . 108 LEU N 1 1
10 16882 1 1 108 LEU O O 2.558 2.103 23.255 1.00 . A A . 108 LEU O 1 1
10 16883 1 1 109 VAL C C -0.016 -0.488 22.546 1.00 . A A . 109 VAL C 1 1
10 16884 1 1 109 VAL CA C 1.341 -0.051 22.007 1.00 . A A . 109 VAL CA 1 1
10 16885 1 1 109 VAL CB C 1.704 -0.924 20.791 1.00 . A A . 109 VAL CB 1 1
10 16886 1 1 109 VAL CG1 C 0.609 -0.853 19.737 1.00 . A A . 109 VAL CG1 1 1
10 16887 1 1 109 VAL CG2 C 3.044 -0.497 20.210 1.00 . A A . 109 VAL CG2 1 1
10 16888 1 1 109 VAL H H 2.674 -1.008 23.345 1.00 . A A . 109 VAL H 1 1
10 16889 1 1 109 VAL HA H 1.274 0.976 21.680 1.00 . A A . 109 VAL HA 1 1
10 16890 1 1 109 VAL HB H 1.789 -1.949 21.122 1.00 . A A . 109 VAL HB 1 1
10 16891 1 1 109 VAL HG11 H -0.292 -1.305 20.124 1.00 . A A . 109 VAL HG11 1 1
10 16892 1 1 109 VAL HG12 H 0.417 0.180 19.487 1.00 . A A . 109 VAL HG12 1 1
10 16893 1 1 109 VAL HG13 H 0.927 -1.385 18.853 1.00 . A A . 109 VAL HG13 1 1
10 16894 1 1 109 VAL HG21 H 3.840 -1.021 20.717 1.00 . A A . 109 VAL HG21 1 1
10 16895 1 1 109 VAL HG22 H 3.070 -0.734 19.157 1.00 . A A . 109 VAL HG22 1 1
10 16896 1 1 109 VAL HG23 H 3.172 0.567 20.344 1.00 . A A . 109 VAL HG23 1 1
10 16897 1 1 109 VAL N N 2.366 -0.128 23.041 1.00 . A A . 109 VAL N 1 1
10 16898 1 1 109 VAL O O -0.142 -1.551 23.155 1.00 . A A . 109 VAL O 1 1
10 16899 1 1 110 PHE C C -3.362 0.006 21.611 1.00 . A A . 110 PHE C 1 1
10 16900 1 1 110 PHE CA C -2.381 0.038 22.780 1.00 . A A . 110 PHE CA 1 1
10 16901 1 1 110 PHE CB C -2.833 1.075 23.810 1.00 . A A . 110 PHE CB 1 1
10 16902 1 1 110 PHE CD1 C -3.398 -0.476 25.701 1.00 . A A . 110 PHE CD1 1 1
10 16903 1 1 110 PHE CD2 C -1.821 1.267 26.098 1.00 . A A . 110 PHE CD2 1 1
10 16904 1 1 110 PHE CE1 C -3.261 -0.904 27.008 1.00 . A A . 110 PHE CE1 1 1
10 16905 1 1 110 PHE CE2 C -1.678 0.844 27.406 1.00 . A A . 110 PHE CE2 1 1
10 16906 1 1 110 PHE CG C -2.681 0.613 25.232 1.00 . A A . 110 PHE CG 1 1
10 16907 1 1 110 PHE CZ C -2.400 -0.242 27.862 1.00 . A A . 110 PHE CZ 1 1
10 16908 1 1 110 PHE H H -0.868 1.171 21.826 1.00 . A A . 110 PHE H 1 1
10 16909 1 1 110 PHE HA H -2.362 -0.935 23.245 1.00 . A A . 110 PHE HA 1 1
10 16910 1 1 110 PHE HB2 H -2.245 1.972 23.689 1.00 . A A . 110 PHE HB2 1 1
10 16911 1 1 110 PHE HB3 H -3.874 1.306 23.645 1.00 . A A . 110 PHE HB3 1 1
10 16912 1 1 110 PHE HD1 H -4.072 -0.994 25.033 1.00 . A A . 110 PHE HD1 1 1
10 16913 1 1 110 PHE HD2 H -1.256 2.117 25.744 1.00 . A A . 110 PHE HD2 1 1
10 16914 1 1 110 PHE HE1 H -3.826 -1.753 27.360 1.00 . A A . 110 PHE HE1 1 1
10 16915 1 1 110 PHE HE2 H -1.005 1.363 28.072 1.00 . A A . 110 PHE HE2 1 1
10 16916 1 1 110 PHE HZ H -2.290 -0.575 28.883 1.00 . A A . 110 PHE HZ 1 1
10 16917 1 1 110 PHE N N -1.031 0.338 22.317 1.00 . A A . 110 PHE N 1 1
10 16918 1 1 110 PHE O O -3.386 0.915 20.783 1.00 . A A . 110 PHE O 1 1
10 16919 1 1 111 GLU C C -6.525 -0.719 20.937 1.00 . A A . 111 GLU C 1 1
10 16920 1 1 111 GLU CA C -5.150 -1.202 20.484 1.00 . A A . 111 GLU CA 1 1
10 16921 1 1 111 GLU CB C -5.231 -2.663 20.040 1.00 . A A . 111 GLU CB 1 1
10 16922 1 1 111 GLU CD C -5.804 -4.224 18.138 1.00 . A A . 111 GLU CD 1 1
10 16923 1 1 111 GLU CG C -5.339 -2.837 18.534 1.00 . A A . 111 GLU CG 1 1
10 16924 1 1 111 GLU H H -4.101 -1.743 22.242 1.00 . A A . 111 GLU H 1 1
10 16925 1 1 111 GLU HA H -4.827 -0.599 19.649 1.00 . A A . 111 GLU HA 1 1
10 16926 1 1 111 GLU HB2 H -4.345 -3.180 20.379 1.00 . A A . 111 GLU HB2 1 1
10 16927 1 1 111 GLU HB3 H -6.098 -3.118 20.496 1.00 . A A . 111 GLU HB3 1 1
10 16928 1 1 111 GLU HG2 H -6.044 -2.115 18.151 1.00 . A A . 111 GLU HG2 1 1
10 16929 1 1 111 GLU HG3 H -4.369 -2.659 18.094 1.00 . A A . 111 GLU HG3 1 1
10 16930 1 1 111 GLU N N -4.168 -1.050 21.552 1.00 . A A . 111 GLU N 1 1
10 16931 1 1 111 GLU O O -7.097 -1.246 21.891 1.00 . A A . 111 GLU O 1 1
10 16932 1 1 111 GLU OE1 O -6.515 -4.863 18.943 1.00 . A A . 111 GLU OE1 1 1
10 16933 1 1 111 GLU OE2 O -5.458 -4.672 17.025 1.00 . A A . 111 GLU OE2 1 1
10 16934 1 1 112 VAL C C -9.421 0.358 19.597 1.00 . A A . 112 VAL C 1 1
10 16935 1 1 112 VAL CA C -8.357 0.843 20.575 1.00 . A A . 112 VAL CA 1 1
10 16936 1 1 112 VAL CB C -8.331 2.383 20.568 1.00 . A A . 112 VAL CB 1 1
10 16937 1 1 112 VAL CG1 C -9.656 2.941 21.064 1.00 . A A . 112 VAL CG1 1 1
10 16938 1 1 112 VAL CG2 C -7.176 2.900 21.411 1.00 . A A . 112 VAL CG2 1 1
10 16939 1 1 112 VAL H H -6.545 0.667 19.495 1.00 . A A . 112 VAL H 1 1
10 16940 1 1 112 VAL HA H -8.618 0.512 21.570 1.00 . A A . 112 VAL HA 1 1
10 16941 1 1 112 VAL HB H -8.184 2.715 19.551 1.00 . A A . 112 VAL HB 1 1
10 16942 1 1 112 VAL HG11 H -10.054 2.294 21.833 1.00 . A A . 112 VAL HG11 1 1
10 16943 1 1 112 VAL HG12 H -9.501 3.931 21.469 1.00 . A A . 112 VAL HG12 1 1
10 16944 1 1 112 VAL HG13 H -10.355 2.993 20.243 1.00 . A A . 112 VAL HG13 1 1
10 16945 1 1 112 VAL HG21 H -7.091 2.307 22.309 1.00 . A A . 112 VAL HG21 1 1
10 16946 1 1 112 VAL HG22 H -6.259 2.830 20.845 1.00 . A A . 112 VAL HG22 1 1
10 16947 1 1 112 VAL HG23 H -7.357 3.931 21.677 1.00 . A A . 112 VAL HG23 1 1
10 16948 1 1 112 VAL N N -7.049 0.288 20.245 1.00 . A A . 112 VAL N 1 1
10 16949 1 1 112 VAL O O -9.327 0.597 18.394 1.00 . A A . 112 VAL O 1 1
10 16950 1 1 113 GLU C C -12.873 -0.377 19.821 1.00 . A A . 113 GLU C 1 1
10 16951 1 1 113 GLU CA C -11.518 -0.841 19.296 1.00 . A A . 113 GLU CA 1 1
10 16952 1 1 113 GLU CB C -11.471 -2.370 19.254 1.00 . A A . 113 GLU CB 1 1
10 16953 1 1 113 GLU CD C -12.379 -4.359 17.989 1.00 . A A . 113 GLU CD 1 1
10 16954 1 1 113 GLU CG C -12.682 -2.998 18.586 1.00 . A A . 113 GLU CG 1 1
10 16955 1 1 113 GLU H H -10.454 -0.481 21.090 1.00 . A A . 113 GLU H 1 1
10 16956 1 1 113 GLU HA H -11.382 -0.459 18.295 1.00 . A A . 113 GLU HA 1 1
10 16957 1 1 113 GLU HB2 H -10.587 -2.677 18.714 1.00 . A A . 113 GLU HB2 1 1
10 16958 1 1 113 GLU HB3 H -11.410 -2.743 20.266 1.00 . A A . 113 GLU HB3 1 1
10 16959 1 1 113 GLU HG2 H -13.464 -3.112 19.322 1.00 . A A . 113 GLU HG2 1 1
10 16960 1 1 113 GLU HG3 H -13.023 -2.343 17.798 1.00 . A A . 113 GLU HG3 1 1
10 16961 1 1 113 GLU N N -10.435 -0.323 20.124 1.00 . A A . 113 GLU N 1 1
10 16962 1 1 113 GLU O O -13.272 -0.722 20.934 1.00 . A A . 113 GLU O 1 1
10 16963 1 1 113 GLU OE1 O -11.219 -4.582 17.582 1.00 . A A . 113 GLU OE1 1 1
10 16964 1 1 113 GLU OE2 O -13.300 -5.199 17.928 1.00 . A A . 113 GLU OE2 1 1
10 16965 1 1 114 LEU C C -15.959 -0.156 19.242 1.00 . A A . 114 LEU C 1 1
10 16966 1 1 114 LEU CA C -14.888 0.920 19.393 1.00 . A A . 114 LEU CA 1 1
10 16967 1 1 114 LEU CB C -15.249 2.138 18.541 1.00 . A A . 114 LEU CB 1 1
10 16968 1 1 114 LEU CD1 C -16.309 3.305 20.490 1.00 . A A . 114 LEU CD1 1 1
10 16969 1 1 114 LEU CD2 C -16.596 4.221 18.180 1.00 . A A . 114 LEU CD2 1 1
10 16970 1 1 114 LEU CG C -16.449 2.958 19.016 1.00 . A A . 114 LEU CG 1 1
10 16971 1 1 114 LEU H H -13.207 0.647 18.137 1.00 . A A . 114 LEU H 1 1
10 16972 1 1 114 LEU HA H -14.838 1.218 20.430 1.00 . A A . 114 LEU HA 1 1
10 16973 1 1 114 LEU HB2 H -14.391 2.791 18.518 1.00 . A A . 114 LEU HB2 1 1
10 16974 1 1 114 LEU HB3 H -15.461 1.789 17.540 1.00 . A A . 114 LEU HB3 1 1
10 16975 1 1 114 LEU HD11 H -17.140 3.922 20.795 1.00 . A A . 114 LEU HD11 1 1
10 16976 1 1 114 LEU HD12 H -15.385 3.841 20.647 1.00 . A A . 114 LEU HD12 1 1
10 16977 1 1 114 LEU HD13 H -16.301 2.396 21.074 1.00 . A A . 114 LEU HD13 1 1
10 16978 1 1 114 LEU HD21 H -17.567 4.229 17.708 1.00 . A A . 114 LEU HD21 1 1
10 16979 1 1 114 LEU HD22 H -15.827 4.242 17.422 1.00 . A A . 114 LEU HD22 1 1
10 16980 1 1 114 LEU HD23 H -16.498 5.088 18.818 1.00 . A A . 114 LEU HD23 1 1
10 16981 1 1 114 LEU HG H -17.349 2.370 18.896 1.00 . A A . 114 LEU HG 1 1
10 16982 1 1 114 LEU N N -13.577 0.407 19.012 1.00 . A A . 114 LEU N 1 1
10 16983 1 1 114 LEU O O -16.027 -0.841 18.221 1.00 . A A . 114 LEU O 1 1
10 16984 1 1 115 LEU C C -19.203 -0.640 19.910 1.00 . A A . 115 LEU C 1 1
10 16985 1 1 115 LEU CA C -17.865 -1.290 20.246 1.00 . A A . 115 LEU CA 1 1
10 16986 1 1 115 LEU CB C -17.954 -1.999 21.598 1.00 . A A . 115 LEU CB 1 1
10 16987 1 1 115 LEU CD1 C -16.910 -3.370 23.419 1.00 . A A . 115 LEU CD1 1 1
10 16988 1 1 115 LEU CD2 C -16.311 -3.806 21.030 1.00 . A A . 115 LEU CD2 1 1
10 16989 1 1 115 LEU CG C -16.697 -2.744 22.050 1.00 . A A . 115 LEU CG 1 1
10 16990 1 1 115 LEU H H -16.691 0.276 21.052 1.00 . A A . 115 LEU H 1 1
10 16991 1 1 115 LEU HA H -17.630 -2.017 19.482 1.00 . A A . 115 LEU HA 1 1
10 16992 1 1 115 LEU HB2 H -18.185 -1.257 22.346 1.00 . A A . 115 LEU HB2 1 1
10 16993 1 1 115 LEU HB3 H -18.762 -2.715 21.543 1.00 . A A . 115 LEU HB3 1 1
10 16994 1 1 115 LEU HD11 H -16.245 -2.909 24.133 1.00 . A A . 115 LEU HD11 1 1
10 16995 1 1 115 LEU HD12 H -16.705 -4.429 23.367 1.00 . A A . 115 LEU HD12 1 1
10 16996 1 1 115 LEU HD13 H -17.934 -3.217 23.729 1.00 . A A . 115 LEU HD13 1 1
10 16997 1 1 115 LEU HD21 H -15.553 -3.412 20.370 1.00 . A A . 115 LEU HD21 1 1
10 16998 1 1 115 LEU HD22 H -17.181 -4.084 20.455 1.00 . A A . 115 LEU HD22 1 1
10 16999 1 1 115 LEU HD23 H -15.926 -4.675 21.544 1.00 . A A . 115 LEU HD23 1 1
10 17000 1 1 115 LEU HG H -15.879 -2.041 22.128 1.00 . A A . 115 LEU HG 1 1
10 17001 1 1 115 LEU N N -16.795 -0.299 20.265 1.00 . A A . 115 LEU N 1 1
10 17002 1 1 115 LEU O O -19.915 -1.090 19.012 1.00 . A A . 115 LEU O 1 1
10 17003 1 1 116 ASP C C -20.841 2.413 21.244 1.00 . A A . 116 ASP C 1 1
10 17004 1 1 116 ASP CA C -20.790 1.135 20.413 1.00 . A A . 116 ASP CA 1 1
10 17005 1 1 116 ASP CB C -21.981 0.240 20.758 1.00 . A A . 116 ASP CB 1 1
10 17006 1 1 116 ASP CG C -22.584 -0.419 19.532 1.00 . A A . 116 ASP CG 1 1
10 17007 1 1 116 ASP H H -18.928 0.732 21.338 1.00 . A A . 116 ASP H 1 1
10 17008 1 1 116 ASP HA H -20.840 1.399 19.368 1.00 . A A . 116 ASP HA 1 1
10 17009 1 1 116 ASP HB2 H -21.656 -0.535 21.437 1.00 . A A . 116 ASP HB2 1 1
10 17010 1 1 116 ASP HB3 H -22.744 0.836 21.236 1.00 . A A . 116 ASP HB3 1 1
10 17011 1 1 116 ASP N N -19.538 0.421 20.636 1.00 . A A . 116 ASP N 1 1
10 17012 1 1 116 ASP O O -20.057 2.593 22.176 1.00 . A A . 116 ASP O 1 1
10 17013 1 1 116 ASP OD1 O -23.173 0.302 18.701 1.00 . A A . 116 ASP OD1 1 1
10 17014 1 1 116 ASP OD2 O -22.466 -1.656 19.405 1.00 . A A . 116 ASP OD2 1 1
10 17015 1 1 117 VAL C C -23.046 4.478 22.644 1.00 . A A . 117 VAL C 1 1
10 17016 1 1 117 VAL CA C -21.924 4.562 21.615 1.00 . A A . 117 VAL CA 1 1
10 17017 1 1 117 VAL CB C -22.217 5.723 20.646 1.00 . A A . 117 VAL CB 1 1
10 17018 1 1 117 VAL CG1 C -21.132 5.819 19.584 1.00 . A A . 117 VAL CG1 1 1
10 17019 1 1 117 VAL CG2 C -23.587 5.550 20.006 1.00 . A A . 117 VAL CG2 1 1
10 17020 1 1 117 VAL H H -22.367 3.100 20.149 1.00 . A A . 117 VAL H 1 1
10 17021 1 1 117 VAL HA H -20.995 4.772 22.125 1.00 . A A . 117 VAL HA 1 1
10 17022 1 1 117 VAL HB H -22.220 6.644 21.210 1.00 . A A . 117 VAL HB 1 1
10 17023 1 1 117 VAL HG11 H -20.173 5.600 20.029 1.00 . A A . 117 VAL HG11 1 1
10 17024 1 1 117 VAL HG12 H -21.336 5.110 18.795 1.00 . A A . 117 VAL HG12 1 1
10 17025 1 1 117 VAL HG13 H -21.118 6.819 19.174 1.00 . A A . 117 VAL HG13 1 1
10 17026 1 1 117 VAL HG21 H -23.558 5.910 18.989 1.00 . A A . 117 VAL HG21 1 1
10 17027 1 1 117 VAL HG22 H -23.856 4.504 20.011 1.00 . A A . 117 VAL HG22 1 1
10 17028 1 1 117 VAL HG23 H -24.320 6.112 20.567 1.00 . A A . 117 VAL HG23 1 1
10 17029 1 1 117 VAL N N -21.770 3.300 20.901 1.00 . A A . 117 VAL N 1 1
10 17030 1 1 117 VAL O O -23.887 3.581 22.588 1.00 . A A . 117 VAL O 1 1
11 17031 1 1 1 GLY C C 2.820 -2.510 -1.548 1.00 . A A . 1 GLY C 1 1
11 17032 1 1 1 GLY CA C 3.673 -2.769 -2.775 1.00 . A A . 1 GLY CA 1 1
11 17033 1 1 1 GLY H1 H 5.534 -1.809 -3.084 1.00 . A A . 1 GLY H1 1 1
11 17034 1 1 1 GLY HA2 H 3.025 -2.935 -3.622 1.00 . A A . 1 GLY HA2 1 1
11 17035 1 1 1 GLY HA3 H 4.263 -3.658 -2.606 1.00 . A A . 1 GLY HA3 1 1
11 17036 1 1 1 GLY N N 4.565 -1.665 -3.075 1.00 . A A . 1 GLY N 1 1
11 17037 1 1 1 GLY O O 2.739 -1.387 -1.049 1.00 . A A . 1 GLY O 1 1
11 17038 1 1 2 PRO C C 2.093 -3.229 1.416 1.00 . A A . 2 PRO C 1 1
11 17039 1 1 2 PRO CA C 1.300 -3.471 0.136 1.00 . A A . 2 PRO CA 1 1
11 17040 1 1 2 PRO CB C 0.612 -4.837 0.183 1.00 . A A . 2 PRO CB 1 1
11 17041 1 1 2 PRO CD C 2.214 -4.932 -1.589 1.00 . A A . 2 PRO CD 1 1
11 17042 1 1 2 PRO CG C 1.548 -5.757 -0.522 1.00 . A A . 2 PRO CG 1 1
11 17043 1 1 2 PRO HA H 0.557 -2.695 0.023 1.00 . A A . 2 PRO HA 1 1
11 17044 1 1 2 PRO HB2 H 0.465 -5.134 1.212 1.00 . A A . 2 PRO HB2 1 1
11 17045 1 1 2 PRO HB3 H -0.341 -4.782 -0.321 1.00 . A A . 2 PRO HB3 1 1
11 17046 1 1 2 PRO HD2 H 3.235 -5.253 -1.732 1.00 . A A . 2 PRO HD2 1 1
11 17047 1 1 2 PRO HD3 H 1.662 -4.998 -2.516 1.00 . A A . 2 PRO HD3 1 1
11 17048 1 1 2 PRO HG2 H 2.283 -6.136 0.172 1.00 . A A . 2 PRO HG2 1 1
11 17049 1 1 2 PRO HG3 H 0.996 -6.571 -0.968 1.00 . A A . 2 PRO HG3 1 1
11 17050 1 1 2 PRO N N 2.163 -3.565 -1.045 1.00 . A A . 2 PRO N 1 1
11 17051 1 1 2 PRO O O 2.497 -4.173 2.094 1.00 . A A . 2 PRO O 1 1
11 17052 1 1 3 GLY C C 3.048 -0.127 3.221 1.00 . A A . 3 GLY C 1 1
11 17053 1 1 3 GLY CA C 3.055 -1.617 2.939 1.00 . A A . 3 GLY CA 1 1
11 17054 1 1 3 GLY H H 1.965 -1.248 1.162 1.00 . A A . 3 GLY H 1 1
11 17055 1 1 3 GLY HA2 H 2.618 -2.133 3.781 1.00 . A A . 3 GLY HA2 1 1
11 17056 1 1 3 GLY HA3 H 4.078 -1.944 2.820 1.00 . A A . 3 GLY HA3 1 1
11 17057 1 1 3 GLY N N 2.312 -1.959 1.741 1.00 . A A . 3 GLY N 1 1
11 17058 1 1 3 GLY O O 4.053 0.434 3.658 1.00 . A A . 3 GLY O 1 1
11 17059 1 1 4 SER C C 1.100 2.232 4.528 1.00 . A A . 4 SER C 1 1
11 17060 1 1 4 SER CA C 1.781 1.951 3.192 1.00 . A A . 4 SER CA 1 1
11 17061 1 1 4 SER CB C 0.985 2.595 2.055 1.00 . A A . 4 SER CB 1 1
11 17062 1 1 4 SER H H 1.146 0.013 2.621 1.00 . A A . 4 SER H 1 1
11 17063 1 1 4 SER HA H 2.773 2.376 3.211 1.00 . A A . 4 SER HA 1 1
11 17064 1 1 4 SER HB2 H 1.514 2.456 1.125 1.00 . A A . 4 SER HB2 1 1
11 17065 1 1 4 SER HB3 H 0.013 2.126 1.990 1.00 . A A . 4 SER HB3 1 1
11 17066 1 1 4 SER HG H 0.250 4.350 1.590 1.00 . A A . 4 SER HG 1 1
11 17067 1 1 4 SER N N 1.913 0.516 2.968 1.00 . A A . 4 SER N 1 1
11 17068 1 1 4 SER O O -0.052 2.663 4.571 1.00 . A A . 4 SER O 1 1
11 17069 1 1 4 SER OG O 0.808 3.983 2.279 1.00 . A A . 4 SER OG 1 1
11 17070 1 1 5 MET C C 1.780 3.542 7.517 1.00 . A A . 5 MET C 1 1
11 17071 1 1 5 MET CA C 1.288 2.212 6.955 1.00 . A A . 5 MET CA 1 1
11 17072 1 1 5 MET CB C 1.691 1.070 7.888 1.00 . A A . 5 MET CB 1 1
11 17073 1 1 5 MET CE C -0.532 -2.209 6.569 1.00 . A A . 5 MET CE 1 1
11 17074 1 1 5 MET CG C 1.322 -0.307 7.359 1.00 . A A . 5 MET CG 1 1
11 17075 1 1 5 MET H H 2.734 1.642 5.518 1.00 . A A . 5 MET H 1 1
11 17076 1 1 5 MET HA H 0.211 2.242 6.881 1.00 . A A . 5 MET HA 1 1
11 17077 1 1 5 MET HB2 H 2.760 1.100 8.035 1.00 . A A . 5 MET HB2 1 1
11 17078 1 1 5 MET HB3 H 1.201 1.208 8.841 1.00 . A A . 5 MET HB3 1 1
11 17079 1 1 5 MET HE1 H -0.580 -2.224 5.490 1.00 . A A . 5 MET HE1 1 1
11 17080 1 1 5 MET HE2 H 0.350 -2.739 6.897 1.00 . A A . 5 MET HE2 1 1
11 17081 1 1 5 MET HE3 H -1.411 -2.686 6.976 1.00 . A A . 5 MET HE3 1 1
11 17082 1 1 5 MET HG2 H 1.808 -0.454 6.406 1.00 . A A . 5 MET HG2 1 1
11 17083 1 1 5 MET HG3 H 1.673 -1.052 8.058 1.00 . A A . 5 MET HG3 1 1
11 17084 1 1 5 MET N N 1.822 1.985 5.616 1.00 . A A . 5 MET N 1 1
11 17085 1 1 5 MET O O 2.449 3.582 8.551 1.00 . A A . 5 MET O 1 1
11 17086 1 1 5 MET SD S -0.455 -0.513 7.138 1.00 . A A . 5 MET SD 1 1
11 17087 1 1 6 THR C C 1.455 6.218 8.709 1.00 . A A . 6 THR C 1 1
11 17088 1 1 6 THR CA C 1.856 5.961 7.261 1.00 . A A . 6 THR CA 1 1
11 17089 1 1 6 THR CB C 1.240 7.055 6.367 1.00 . A A . 6 THR CB 1 1
11 17090 1 1 6 THR CG2 C 1.830 8.418 6.696 1.00 . A A . 6 THR CG2 1 1
11 17091 1 1 6 THR H H 0.913 4.534 6.014 1.00 . A A . 6 THR H 1 1
11 17092 1 1 6 THR HA H 2.931 6.022 7.179 1.00 . A A . 6 THR HA 1 1
11 17093 1 1 6 THR HB H 0.175 7.087 6.547 1.00 . A A . 6 THR HB 1 1
11 17094 1 1 6 THR HG1 H 0.641 6.782 4.508 1.00 . A A . 6 THR HG1 1 1
11 17095 1 1 6 THR HG21 H 1.418 8.772 7.628 1.00 . A A . 6 THR HG21 1 1
11 17096 1 1 6 THR HG22 H 1.587 9.115 5.907 1.00 . A A . 6 THR HG22 1 1
11 17097 1 1 6 THR HG23 H 2.903 8.333 6.785 1.00 . A A . 6 THR HG23 1 1
11 17098 1 1 6 THR N N 1.446 4.630 6.830 1.00 . A A . 6 THR N 1 1
11 17099 1 1 6 THR O O 0.269 6.254 9.038 1.00 . A A . 6 THR O 1 1
11 17100 1 1 6 THR OG1 O 1.472 6.748 4.988 1.00 . A A . 6 THR OG1 1 1
11 17101 1 1 7 VAL C C 1.735 8.088 11.209 1.00 . A A . 7 VAL C 1 1
11 17102 1 1 7 VAL CA C 2.201 6.654 10.984 1.00 . A A . 7 VAL CA 1 1
11 17103 1 1 7 VAL CB C 3.461 6.396 11.832 1.00 . A A . 7 VAL CB 1 1
11 17104 1 1 7 VAL CG1 C 3.164 6.611 13.309 1.00 . A A . 7 VAL CG1 1 1
11 17105 1 1 7 VAL CG2 C 3.991 4.992 11.585 1.00 . A A . 7 VAL CG2 1 1
11 17106 1 1 7 VAL H H 3.375 6.358 9.248 1.00 . A A . 7 VAL H 1 1
11 17107 1 1 7 VAL HA H 1.426 5.978 11.314 1.00 . A A . 7 VAL HA 1 1
11 17108 1 1 7 VAL HB H 4.221 7.103 11.535 1.00 . A A . 7 VAL HB 1 1
11 17109 1 1 7 VAL HG11 H 2.213 6.160 13.553 1.00 . A A . 7 VAL HG11 1 1
11 17110 1 1 7 VAL HG12 H 3.943 6.156 13.902 1.00 . A A . 7 VAL HG12 1 1
11 17111 1 1 7 VAL HG13 H 3.123 7.670 13.517 1.00 . A A . 7 VAL HG13 1 1
11 17112 1 1 7 VAL HG21 H 3.277 4.268 11.948 1.00 . A A . 7 VAL HG21 1 1
11 17113 1 1 7 VAL HG22 H 4.143 4.847 10.526 1.00 . A A . 7 VAL HG22 1 1
11 17114 1 1 7 VAL HG23 H 4.929 4.864 12.104 1.00 . A A . 7 VAL HG23 1 1
11 17115 1 1 7 VAL N N 2.450 6.398 9.571 1.00 . A A . 7 VAL N 1 1
11 17116 1 1 7 VAL O O 2.282 9.028 10.632 1.00 . A A . 7 VAL O 1 1
11 17117 1 1 8 VAL C C 0.710 10.087 13.688 1.00 . A A . 8 VAL C 1 1
11 17118 1 1 8 VAL CA C 0.181 9.570 12.355 1.00 . A A . 8 VAL CA 1 1
11 17119 1 1 8 VAL CB C -1.359 9.551 12.399 1.00 . A A . 8 VAL CB 1 1
11 17120 1 1 8 VAL CG1 C -1.903 10.943 12.680 1.00 . A A . 8 VAL CG1 1 1
11 17121 1 1 8 VAL CG2 C -1.922 9.003 11.096 1.00 . A A . 8 VAL CG2 1 1
11 17122 1 1 8 VAL H H 0.325 7.462 12.481 1.00 . A A . 8 VAL H 1 1
11 17123 1 1 8 VAL HA H 0.489 10.245 11.570 1.00 . A A . 8 VAL HA 1 1
11 17124 1 1 8 VAL HB H -1.668 8.899 13.203 1.00 . A A . 8 VAL HB 1 1
11 17125 1 1 8 VAL HG11 H -2.699 11.166 11.985 1.00 . A A . 8 VAL HG11 1 1
11 17126 1 1 8 VAL HG12 H -2.283 10.984 13.690 1.00 . A A . 8 VAL HG12 1 1
11 17127 1 1 8 VAL HG13 H -1.111 11.669 12.563 1.00 . A A . 8 VAL HG13 1 1
11 17128 1 1 8 VAL HG21 H -2.891 9.441 10.909 1.00 . A A . 8 VAL HG21 1 1
11 17129 1 1 8 VAL HG22 H -1.253 9.247 10.285 1.00 . A A . 8 VAL HG22 1 1
11 17130 1 1 8 VAL HG23 H -2.021 7.929 11.170 1.00 . A A . 8 VAL HG23 1 1
11 17131 1 1 8 VAL N N 0.720 8.250 12.052 1.00 . A A . 8 VAL N 1 1
11 17132 1 1 8 VAL O O 0.263 9.661 14.754 1.00 . A A . 8 VAL O 1 1
11 17133 1 1 9 THR C C 1.549 12.875 15.221 1.00 . A A . 9 THR C 1 1
11 17134 1 1 9 THR CA C 2.256 11.584 14.824 1.00 . A A . 9 THR CA 1 1
11 17135 1 1 9 THR CB C 3.757 11.874 14.628 1.00 . A A . 9 THR CB 1 1
11 17136 1 1 9 THR CG2 C 4.466 10.670 14.027 1.00 . A A . 9 THR CG2 1 1
11 17137 1 1 9 THR H H 1.980 11.307 12.744 1.00 . A A . 9 THR H 1 1
11 17138 1 1 9 THR HA H 2.151 10.866 15.624 1.00 . A A . 9 THR HA 1 1
11 17139 1 1 9 THR HB H 4.195 12.087 15.593 1.00 . A A . 9 THR HB 1 1
11 17140 1 1 9 THR HG1 H 3.611 12.801 12.894 1.00 . A A . 9 THR HG1 1 1
11 17141 1 1 9 THR HG21 H 3.954 9.767 14.322 1.00 . A A . 9 THR HG21 1 1
11 17142 1 1 9 THR HG22 H 5.485 10.637 14.384 1.00 . A A . 9 THR HG22 1 1
11 17143 1 1 9 THR HG23 H 4.464 10.751 12.951 1.00 . A A . 9 THR HG23 1 1
11 17144 1 1 9 THR N N 1.665 11.009 13.622 1.00 . A A . 9 THR N 1 1
11 17145 1 1 9 THR O O 1.287 13.736 14.380 1.00 . A A . 9 THR O 1 1
11 17146 1 1 9 THR OG1 O 3.929 13.011 13.775 1.00 . A A . 9 THR OG1 1 1
11 17147 1 1 10 THR C C 1.559 15.178 17.615 1.00 . A A . 10 THR C 1 1
11 17148 1 1 10 THR CA C 0.564 14.190 17.017 1.00 . A A . 10 THR CA 1 1
11 17149 1 1 10 THR CB C -0.483 13.824 18.085 1.00 . A A . 10 THR CB 1 1
11 17150 1 1 10 THR CG2 C -1.337 12.652 17.625 1.00 . A A . 10 THR CG2 1 1
11 17151 1 1 10 THR H H 1.477 12.284 17.129 1.00 . A A . 10 THR H 1 1
11 17152 1 1 10 THR HA H 0.055 14.663 16.190 1.00 . A A . 10 THR HA 1 1
11 17153 1 1 10 THR HB H -1.126 14.678 18.244 1.00 . A A . 10 THR HB 1 1
11 17154 1 1 10 THR HG1 H -0.050 14.150 19.981 1.00 . A A . 10 THR HG1 1 1
11 17155 1 1 10 THR HG21 H -1.879 12.929 16.734 1.00 . A A . 10 THR HG21 1 1
11 17156 1 1 10 THR HG22 H -2.038 12.389 18.404 1.00 . A A . 10 THR HG22 1 1
11 17157 1 1 10 THR HG23 H -0.702 11.805 17.411 1.00 . A A . 10 THR HG23 1 1
11 17158 1 1 10 THR N N 1.242 13.004 16.508 1.00 . A A . 10 THR N 1 1
11 17159 1 1 10 THR O O 2.714 14.834 17.866 1.00 . A A . 10 THR O 1 1
11 17160 1 1 10 THR OG1 O 0.168 13.492 19.316 1.00 . A A . 10 THR OG1 1 1
11 17161 1 1 11 GLU C C 2.364 17.089 19.838 1.00 . A A . 11 GLU C 1 1
11 17162 1 1 11 GLU CA C 1.956 17.443 18.411 1.00 . A A . 11 GLU CA 1 1
11 17163 1 1 11 GLU CB C 1.234 18.793 18.395 1.00 . A A . 11 GLU CB 1 1
11 17164 1 1 11 GLU CD C 2.502 19.739 16.426 1.00 . A A . 11 GLU CD 1 1
11 17165 1 1 11 GLU CG C 1.142 19.417 17.013 1.00 . A A . 11 GLU CG 1 1
11 17166 1 1 11 GLU H H 0.173 16.619 17.621 1.00 . A A . 11 GLU H 1 1
11 17167 1 1 11 GLU HA H 2.844 17.514 17.802 1.00 . A A . 11 GLU HA 1 1
11 17168 1 1 11 GLU HB2 H 0.232 18.656 18.774 1.00 . A A . 11 GLU HB2 1 1
11 17169 1 1 11 GLU HB3 H 1.763 19.477 19.041 1.00 . A A . 11 GLU HB3 1 1
11 17170 1 1 11 GLU HG2 H 0.637 18.727 16.353 1.00 . A A . 11 GLU HG2 1 1
11 17171 1 1 11 GLU HG3 H 0.570 20.331 17.082 1.00 . A A . 11 GLU HG3 1 1
11 17172 1 1 11 GLU N N 1.103 16.406 17.842 1.00 . A A . 11 GLU N 1 1
11 17173 1 1 11 GLU O O 3.389 17.556 20.336 1.00 . A A . 11 GLU O 1 1
11 17174 1 1 11 GLU OE1 O 3.185 20.633 16.969 1.00 . A A . 11 GLU OE1 1 1
11 17175 1 1 11 GLU OE2 O 2.884 19.099 15.425 1.00 . A A . 11 GLU OE2 1 1
11 17176 1 1 12 SER C C 3.108 15.021 21.935 1.00 . A A . 12 SER C 1 1
11 17177 1 1 12 SER CA C 1.828 15.848 21.862 1.00 . A A . 12 SER CA 1 1
11 17178 1 1 12 SER CB C 0.654 15.041 22.418 1.00 . A A . 12 SER CB 1 1
11 17179 1 1 12 SER H H 0.753 15.923 20.040 1.00 . A A . 12 SER H 1 1
11 17180 1 1 12 SER HA H 1.956 16.739 22.458 1.00 . A A . 12 SER HA 1 1
11 17181 1 1 12 SER HB2 H 0.795 13.997 22.184 1.00 . A A . 12 SER HB2 1 1
11 17182 1 1 12 SER HB3 H 0.609 15.167 23.490 1.00 . A A . 12 SER HB3 1 1
11 17183 1 1 12 SER HG H -1.141 14.714 21.703 1.00 . A A . 12 SER HG 1 1
11 17184 1 1 12 SER N N 1.555 16.262 20.491 1.00 . A A . 12 SER N 1 1
11 17185 1 1 12 SER O O 3.937 15.215 22.823 1.00 . A A . 12 SER O 1 1
11 17186 1 1 12 SER OG O -0.573 15.473 21.856 1.00 . A A . 12 SER OG 1 1
11 17187 1 1 13 GLY C C 4.118 11.811 20.624 1.00 . A A . 13 GLY C 1 1
11 17188 1 1 13 GLY CA C 4.442 13.252 20.966 1.00 . A A . 13 GLY CA 1 1
11 17189 1 1 13 GLY H H 2.568 13.985 20.309 1.00 . A A . 13 GLY H 1 1
11 17190 1 1 13 GLY HA2 H 5.132 13.639 20.231 1.00 . A A . 13 GLY HA2 1 1
11 17191 1 1 13 GLY HA3 H 4.913 13.281 21.938 1.00 . A A . 13 GLY HA3 1 1
11 17192 1 1 13 GLY N N 3.262 14.095 20.992 1.00 . A A . 13 GLY N 1 1
11 17193 1 1 13 GLY O O 4.938 11.104 20.038 1.00 . A A . 13 GLY O 1 1
11 17194 1 1 14 LEU C C 2.205 9.808 19.236 1.00 . A A . 14 LEU C 1 1
11 17195 1 1 14 LEU CA C 2.487 10.006 20.722 1.00 . A A . 14 LEU CA 1 1
11 17196 1 1 14 LEU CB C 1.238 9.673 21.539 1.00 . A A . 14 LEU CB 1 1
11 17197 1 1 14 LEU CD1 C -0.778 8.943 20.240 1.00 . A A . 14 LEU CD1 1 1
11 17198 1 1 14 LEU CD2 C -1.001 10.699 22.007 1.00 . A A . 14 LEU CD2 1 1
11 17199 1 1 14 LEU CG C -0.096 10.112 20.934 1.00 . A A . 14 LEU CG 1 1
11 17200 1 1 14 LEU H H 2.308 11.983 21.456 1.00 . A A . 14 LEU H 1 1
11 17201 1 1 14 LEU HA H 3.287 9.342 21.016 1.00 . A A . 14 LEU HA 1 1
11 17202 1 1 14 LEU HB2 H 1.204 8.603 21.671 1.00 . A A . 14 LEU HB2 1 1
11 17203 1 1 14 LEU HB3 H 1.338 10.151 22.503 1.00 . A A . 14 LEU HB3 1 1
11 17204 1 1 14 LEU HD11 H -1.846 9.099 20.238 1.00 . A A . 14 LEU HD11 1 1
11 17205 1 1 14 LEU HD12 H -0.549 8.029 20.767 1.00 . A A . 14 LEU HD12 1 1
11 17206 1 1 14 LEU HD13 H -0.422 8.871 19.223 1.00 . A A . 14 LEU HD13 1 1
11 17207 1 1 14 LEU HD21 H -1.926 11.030 21.557 1.00 . A A . 14 LEU HD21 1 1
11 17208 1 1 14 LEU HD22 H -0.508 11.538 22.474 1.00 . A A . 14 LEU HD22 1 1
11 17209 1 1 14 LEU HD23 H -1.212 9.945 22.752 1.00 . A A . 14 LEU HD23 1 1
11 17210 1 1 14 LEU HG H 0.086 10.879 20.193 1.00 . A A . 14 LEU HG 1 1
11 17211 1 1 14 LEU N N 2.919 11.373 20.992 1.00 . A A . 14 LEU N 1 1
11 17212 1 1 14 LEU O O 2.026 10.772 18.493 1.00 . A A . 14 LEU O 1 1
11 17213 1 1 15 LYS C C 0.919 7.061 17.303 1.00 . A A . 15 LYS C 1 1
11 17214 1 1 15 LYS CA C 1.901 8.223 17.413 1.00 . A A . 15 LYS CA 1 1
11 17215 1 1 15 LYS CB C 3.205 7.872 16.694 1.00 . A A . 15 LYS CB 1 1
11 17216 1 1 15 LYS CD C 5.608 8.452 16.245 1.00 . A A . 15 LYS CD 1 1
11 17217 1 1 15 LYS CE C 6.313 7.316 16.969 1.00 . A A . 15 LYS CE 1 1
11 17218 1 1 15 LYS CG C 4.330 8.859 16.959 1.00 . A A . 15 LYS CG 1 1
11 17219 1 1 15 LYS H H 2.316 7.823 19.450 1.00 . A A . 15 LYS H 1 1
11 17220 1 1 15 LYS HA H 1.464 9.093 16.946 1.00 . A A . 15 LYS HA 1 1
11 17221 1 1 15 LYS HB2 H 3.529 6.894 17.018 1.00 . A A . 15 LYS HB2 1 1
11 17222 1 1 15 LYS HB3 H 3.020 7.847 15.630 1.00 . A A . 15 LYS HB3 1 1
11 17223 1 1 15 LYS HD2 H 5.364 8.130 15.244 1.00 . A A . 15 LYS HD2 1 1
11 17224 1 1 15 LYS HD3 H 6.271 9.305 16.199 1.00 . A A . 15 LYS HD3 1 1
11 17225 1 1 15 LYS HE2 H 5.627 6.490 17.071 1.00 . A A . 15 LYS HE2 1 1
11 17226 1 1 15 LYS HE3 H 7.165 7.006 16.381 1.00 . A A . 15 LYS HE3 1 1
11 17227 1 1 15 LYS HG2 H 4.030 9.835 16.609 1.00 . A A . 15 LYS HG2 1 1
11 17228 1 1 15 LYS HG3 H 4.519 8.898 18.023 1.00 . A A . 15 LYS HG3 1 1
11 17229 1 1 15 LYS HZ1 H 6.210 7.260 19.055 1.00 . A A . 15 LYS HZ1 1 1
11 17230 1 1 15 LYS HZ2 H 6.695 8.757 18.433 1.00 . A A . 15 LYS HZ2 1 1
11 17231 1 1 15 LYS HZ3 H 7.778 7.458 18.452 1.00 . A A . 15 LYS HZ3 1 1
11 17232 1 1 15 LYS N N 2.165 8.550 18.809 1.00 . A A . 15 LYS N 1 1
11 17233 1 1 15 LYS NZ N 6.782 7.726 18.322 1.00 . A A . 15 LYS NZ 1 1
11 17234 1 1 15 LYS O O 0.962 6.121 18.098 1.00 . A A . 15 LYS O 1 1
11 17235 1 1 16 TYR C C -1.286 5.939 14.616 1.00 . A A . 16 TYR C 1 1
11 17236 1 1 16 TYR CA C -0.956 6.083 16.099 1.00 . A A . 16 TYR CA 1 1
11 17237 1 1 16 TYR CB C -2.230 6.391 16.888 1.00 . A A . 16 TYR CB 1 1
11 17238 1 1 16 TYR CD1 C -3.750 7.669 15.329 1.00 . A A . 16 TYR CD1 1 1
11 17239 1 1 16 TYR CD2 C -2.756 8.847 17.146 1.00 . A A . 16 TYR CD2 1 1
11 17240 1 1 16 TYR CE1 C -4.386 8.825 14.921 1.00 . A A . 16 TYR CE1 1 1
11 17241 1 1 16 TYR CE2 C -3.389 10.008 16.746 1.00 . A A . 16 TYR CE2 1 1
11 17242 1 1 16 TYR CG C -2.925 7.659 16.447 1.00 . A A . 16 TYR CG 1 1
11 17243 1 1 16 TYR CZ C -4.203 9.992 15.633 1.00 . A A . 16 TYR CZ 1 1
11 17244 1 1 16 TYR H H 0.052 7.903 15.711 1.00 . A A . 16 TYR H 1 1
11 17245 1 1 16 TYR HA H -0.539 5.153 16.456 1.00 . A A . 16 TYR HA 1 1
11 17246 1 1 16 TYR HB2 H -2.925 5.574 16.770 1.00 . A A . 16 TYR HB2 1 1
11 17247 1 1 16 TYR HB3 H -1.980 6.496 17.934 1.00 . A A . 16 TYR HB3 1 1
11 17248 1 1 16 TYR HD1 H -3.891 6.753 14.773 1.00 . A A . 16 TYR HD1 1 1
11 17249 1 1 16 TYR HD2 H -2.117 8.857 18.017 1.00 . A A . 16 TYR HD2 1 1
11 17250 1 1 16 TYR HE1 H -5.024 8.813 14.049 1.00 . A A . 16 TYR HE1 1 1
11 17251 1 1 16 TYR HE2 H -3.246 10.922 17.304 1.00 . A A . 16 TYR HE2 1 1
11 17252 1 1 16 TYR HH H -5.786 11.035 15.310 1.00 . A A . 16 TYR HH 1 1
11 17253 1 1 16 TYR N N 0.037 7.130 16.312 1.00 . A A . 16 TYR N 1 1
11 17254 1 1 16 TYR O O -0.946 6.802 13.808 1.00 . A A . 16 TYR O 1 1
11 17255 1 1 16 TYR OH O -4.835 11.146 15.231 1.00 . A A . 16 TYR OH 1 1
11 17256 1 1 17 GLU C C -3.638 3.807 12.811 1.00 . A A . 17 GLU C 1 1
11 17257 1 1 17 GLU CA C -2.326 4.584 12.883 1.00 . A A . 17 GLU CA 1 1
11 17258 1 1 17 GLU CB C -1.220 3.807 12.168 1.00 . A A . 17 GLU CB 1 1
11 17259 1 1 17 GLU CD C -2.165 2.997 9.969 1.00 . A A . 17 GLU CD 1 1
11 17260 1 1 17 GLU CG C -1.235 3.977 10.658 1.00 . A A . 17 GLU CG 1 1
11 17261 1 1 17 GLU H H -2.193 4.191 14.959 1.00 . A A . 17 GLU H 1 1
11 17262 1 1 17 GLU HA H -2.459 5.537 12.393 1.00 . A A . 17 GLU HA 1 1
11 17263 1 1 17 GLU HB2 H -0.263 4.143 12.538 1.00 . A A . 17 GLU HB2 1 1
11 17264 1 1 17 GLU HB3 H -1.333 2.756 12.391 1.00 . A A . 17 GLU HB3 1 1
11 17265 1 1 17 GLU HG2 H -1.559 4.980 10.425 1.00 . A A . 17 GLU HG2 1 1
11 17266 1 1 17 GLU HG3 H -0.234 3.827 10.281 1.00 . A A . 17 GLU HG3 1 1
11 17267 1 1 17 GLU N N -1.951 4.842 14.268 1.00 . A A . 17 GLU N 1 1
11 17268 1 1 17 GLU O O -3.876 2.896 13.604 1.00 . A A . 17 GLU O 1 1
11 17269 1 1 17 GLU OE1 O -1.987 1.776 10.163 1.00 . A A . 17 GLU OE1 1 1
11 17270 1 1 17 GLU OE2 O -3.069 3.450 9.237 1.00 . A A . 17 GLU OE2 1 1
11 17271 1 1 18 ASP C C -5.582 2.032 11.365 1.00 . A A . 18 ASP C 1 1
11 17272 1 1 18 ASP CA C -5.772 3.513 11.678 1.00 . A A . 18 ASP CA 1 1
11 17273 1 1 18 ASP CB C -6.566 4.186 10.558 1.00 . A A . 18 ASP CB 1 1
11 17274 1 1 18 ASP CG C -7.548 5.215 11.083 1.00 . A A . 18 ASP CG 1 1
11 17275 1 1 18 ASP H H -4.237 4.909 11.255 1.00 . A A . 18 ASP H 1 1
11 17276 1 1 18 ASP HA H -6.322 3.605 12.603 1.00 . A A . 18 ASP HA 1 1
11 17277 1 1 18 ASP HB2 H -5.879 4.682 9.887 1.00 . A A . 18 ASP HB2 1 1
11 17278 1 1 18 ASP HB3 H -7.116 3.434 10.014 1.00 . A A . 18 ASP HB3 1 1
11 17279 1 1 18 ASP N N -4.484 4.175 11.856 1.00 . A A . 18 ASP N 1 1
11 17280 1 1 18 ASP O O -4.630 1.647 10.685 1.00 . A A . 18 ASP O 1 1
11 17281 1 1 18 ASP OD1 O -7.097 6.277 11.563 1.00 . A A . 18 ASP OD1 1 1
11 17282 1 1 18 ASP OD2 O -8.768 4.959 11.013 1.00 . A A . 18 ASP OD2 1 1
11 17283 1 1 19 LEU C C -7.584 -0.702 10.763 1.00 . A A . 19 LEU C 1 1
11 17284 1 1 19 LEU CA C -6.427 -0.234 11.640 1.00 . A A . 19 LEU CA 1 1
11 17285 1 1 19 LEU CB C -6.450 -0.981 12.975 1.00 . A A . 19 LEU CB 1 1
11 17286 1 1 19 LEU CD1 C -5.252 -2.053 14.898 1.00 . A A . 19 LEU CD1 1 1
11 17287 1 1 19 LEU CD2 C -4.367 -2.317 12.574 1.00 . A A . 19 LEU CD2 1 1
11 17288 1 1 19 LEU CG C -5.089 -1.389 13.540 1.00 . A A . 19 LEU CG 1 1
11 17289 1 1 19 LEU H H -7.229 1.571 12.400 1.00 . A A . 19 LEU H 1 1
11 17290 1 1 19 LEU HA H -5.498 -0.448 11.134 1.00 . A A . 19 LEU HA 1 1
11 17291 1 1 19 LEU HB2 H -6.932 -0.345 13.702 1.00 . A A . 19 LEU HB2 1 1
11 17292 1 1 19 LEU HB3 H -7.036 -1.879 12.841 1.00 . A A . 19 LEU HB3 1 1
11 17293 1 1 19 LEU HD11 H -4.283 -2.346 15.274 1.00 . A A . 19 LEU HD11 1 1
11 17294 1 1 19 LEU HD12 H -5.879 -2.927 14.799 1.00 . A A . 19 LEU HD12 1 1
11 17295 1 1 19 LEU HD13 H -5.710 -1.357 15.586 1.00 . A A . 19 LEU HD13 1 1
11 17296 1 1 19 LEU HD21 H -3.547 -1.789 12.111 1.00 . A A . 19 LEU HD21 1 1
11 17297 1 1 19 LEU HD22 H -5.057 -2.650 11.812 1.00 . A A . 19 LEU HD22 1 1
11 17298 1 1 19 LEU HD23 H -3.987 -3.173 13.113 1.00 . A A . 19 LEU HD23 1 1
11 17299 1 1 19 LEU HG H -4.481 -0.504 13.672 1.00 . A A . 19 LEU HG 1 1
11 17300 1 1 19 LEU N N -6.494 1.205 11.866 1.00 . A A . 19 LEU N 1 1
11 17301 1 1 19 LEU O O -7.377 -1.191 9.652 1.00 . A A . 19 LEU O 1 1
11 17302 1 1 20 THR C C -11.036 0.159 10.515 1.00 . A A . 20 THR C 1 1
11 17303 1 1 20 THR CA C -9.993 -0.952 10.530 1.00 . A A . 20 THR CA 1 1
11 17304 1 1 20 THR CB C -10.623 -2.223 11.133 1.00 . A A . 20 THR CB 1 1
11 17305 1 1 20 THR CG2 C -11.537 -2.904 10.126 1.00 . A A . 20 THR CG2 1 1
11 17306 1 1 20 THR H H -8.904 -0.151 12.159 1.00 . A A . 20 THR H 1 1
11 17307 1 1 20 THR HA H -9.698 -1.169 9.514 1.00 . A A . 20 THR HA 1 1
11 17308 1 1 20 THR HB H -11.209 -1.941 11.996 1.00 . A A . 20 THR HB 1 1
11 17309 1 1 20 THR HG1 H -9.955 -4.020 11.596 1.00 . A A . 20 THR HG1 1 1
11 17310 1 1 20 THR HG21 H -12.289 -2.204 9.792 1.00 . A A . 20 THR HG21 1 1
11 17311 1 1 20 THR HG22 H -12.016 -3.752 10.591 1.00 . A A . 20 THR HG22 1 1
11 17312 1 1 20 THR HG23 H -10.955 -3.238 9.280 1.00 . A A . 20 THR HG23 1 1
11 17313 1 1 20 THR N N -8.804 -0.547 11.268 1.00 . A A . 20 THR N 1 1
11 17314 1 1 20 THR O O -11.487 0.613 11.566 1.00 . A A . 20 THR O 1 1
11 17315 1 1 20 THR OG1 O -9.595 -3.131 11.543 1.00 . A A . 20 THR OG1 1 1
11 17316 1 1 21 GLU C C -13.728 1.258 9.819 1.00 . A A . 21 GLU C 1 1
11 17317 1 1 21 GLU CA C -12.406 1.652 9.167 1.00 . A A . 21 GLU CA 1 1
11 17318 1 1 21 GLU CB C -12.629 1.967 7.686 1.00 . A A . 21 GLU CB 1 1
11 17319 1 1 21 GLU CD C -13.548 3.578 5.971 1.00 . A A . 21 GLU CD 1 1
11 17320 1 1 21 GLU CG C -13.359 3.278 7.446 1.00 . A A . 21 GLU CG 1 1
11 17321 1 1 21 GLU H H -11.020 0.191 8.516 1.00 . A A . 21 GLU H 1 1
11 17322 1 1 21 GLU HA H -12.025 2.535 9.659 1.00 . A A . 21 GLU HA 1 1
11 17323 1 1 21 GLU HB2 H -11.670 2.016 7.193 1.00 . A A . 21 GLU HB2 1 1
11 17324 1 1 21 GLU HB3 H -13.210 1.170 7.246 1.00 . A A . 21 GLU HB3 1 1
11 17325 1 1 21 GLU HG2 H -14.330 3.226 7.914 1.00 . A A . 21 GLU HG2 1 1
11 17326 1 1 21 GLU HG3 H -12.788 4.080 7.891 1.00 . A A . 21 GLU HG3 1 1
11 17327 1 1 21 GLU N N -11.415 0.593 9.317 1.00 . A A . 21 GLU N 1 1
11 17328 1 1 21 GLU O O -14.305 0.220 9.498 1.00 . A A . 21 GLU O 1 1
11 17329 1 1 21 GLU OE1 O -13.911 2.650 5.218 1.00 . A A . 21 GLU OE1 1 1
11 17330 1 1 21 GLU OE2 O -13.334 4.741 5.571 1.00 . A A . 21 GLU OE2 1 1
11 17331 1 1 22 GLY C C -16.590 1.542 10.460 1.00 . A A . 22 GLY C 1 1
11 17332 1 1 22 GLY CA C -15.451 1.815 11.422 1.00 . A A . 22 GLY CA 1 1
11 17333 1 1 22 GLY H H -13.698 2.907 10.954 1.00 . A A . 22 GLY H 1 1
11 17334 1 1 22 GLY HA2 H -15.316 0.953 12.058 1.00 . A A . 22 GLY HA2 1 1
11 17335 1 1 22 GLY HA3 H -15.709 2.666 12.035 1.00 . A A . 22 GLY HA3 1 1
11 17336 1 1 22 GLY N N -14.201 2.094 10.738 1.00 . A A . 22 GLY N 1 1
11 17337 1 1 22 GLY O O -16.511 1.887 9.281 1.00 . A A . 22 GLY O 1 1
11 17338 1 1 23 SER C C -20.099 1.063 10.806 1.00 . A A . 23 SER C 1 1
11 17339 1 1 23 SER CA C -18.809 0.596 10.138 1.00 . A A . 23 SER CA 1 1
11 17340 1 1 23 SER CB C -18.872 -0.911 9.880 1.00 . A A . 23 SER CB 1 1
11 17341 1 1 23 SER H H -17.654 0.671 11.911 1.00 . A A . 23 SER H 1 1
11 17342 1 1 23 SER HA H -18.699 1.110 9.195 1.00 . A A . 23 SER HA 1 1
11 17343 1 1 23 SER HB2 H -17.927 -1.244 9.478 1.00 . A A . 23 SER HB2 1 1
11 17344 1 1 23 SER HB3 H -19.070 -1.425 10.809 1.00 . A A . 23 SER HB3 1 1
11 17345 1 1 23 SER HG H -20.163 -2.142 9.072 1.00 . A A . 23 SER HG 1 1
11 17346 1 1 23 SER N N -17.651 0.920 10.963 1.00 . A A . 23 SER N 1 1
11 17347 1 1 23 SER O O -21.172 0.512 10.562 1.00 . A A . 23 SER O 1 1
11 17348 1 1 23 SER OG O -19.898 -1.227 8.955 1.00 . A A . 23 SER OG 1 1
11 17349 1 1 24 GLY C C -21.170 4.123 12.374 1.00 . A A . 24 GLY C 1 1
11 17350 1 1 24 GLY CA C -21.149 2.608 12.341 1.00 . A A . 24 GLY CA 1 1
11 17351 1 1 24 GLY H H -19.104 2.483 11.806 1.00 . A A . 24 GLY H 1 1
11 17352 1 1 24 GLY HA2 H -22.039 2.256 11.842 1.00 . A A . 24 GLY HA2 1 1
11 17353 1 1 24 GLY HA3 H -21.148 2.238 13.356 1.00 . A A . 24 GLY HA3 1 1
11 17354 1 1 24 GLY N N -19.985 2.083 11.651 1.00 . A A . 24 GLY N 1 1
11 17355 1 1 24 GLY O O -21.318 4.771 11.338 1.00 . A A . 24 GLY O 1 1
11 17356 1 1 25 ALA C C -19.849 6.596 14.587 1.00 . A A . 25 ALA C 1 1
11 17357 1 1 25 ALA CA C -21.024 6.138 13.729 1.00 . A A . 25 ALA CA 1 1
11 17358 1 1 25 ALA CB C -22.338 6.599 14.342 1.00 . A A . 25 ALA CB 1 1
11 17359 1 1 25 ALA H H -20.907 4.120 14.356 1.00 . A A . 25 ALA H 1 1
11 17360 1 1 25 ALA HA H -20.936 6.585 12.749 1.00 . A A . 25 ALA HA 1 1
11 17361 1 1 25 ALA HB1 H -22.748 5.805 14.950 1.00 . A A . 25 ALA HB1 1 1
11 17362 1 1 25 ALA HB2 H -22.163 7.469 14.956 1.00 . A A . 25 ALA HB2 1 1
11 17363 1 1 25 ALA HB3 H -23.035 6.846 13.556 1.00 . A A . 25 ALA HB3 1 1
11 17364 1 1 25 ALA N N -21.022 4.690 13.567 1.00 . A A . 25 ALA N 1 1
11 17365 1 1 25 ALA O O -19.399 5.873 15.475 1.00 . A A . 25 ALA O 1 1
11 17366 1 1 26 GLU C C -18.676 8.822 16.444 1.00 . A A . 26 GLU C 1 1
11 17367 1 1 26 GLU CA C -18.233 8.353 15.061 1.00 . A A . 26 GLU CA 1 1
11 17368 1 1 26 GLU CB C -17.604 9.517 14.293 1.00 . A A . 26 GLU CB 1 1
11 17369 1 1 26 GLU CD C -16.006 11.473 14.335 1.00 . A A . 26 GLU CD 1 1
11 17370 1 1 26 GLU CG C -16.586 10.302 15.103 1.00 . A A . 26 GLU CG 1 1
11 17371 1 1 26 GLU H H -19.758 8.330 13.594 1.00 . A A . 26 GLU H 1 1
11 17372 1 1 26 GLU HA H -17.497 7.572 15.178 1.00 . A A . 26 GLU HA 1 1
11 17373 1 1 26 GLU HB2 H -17.112 9.129 13.413 1.00 . A A . 26 GLU HB2 1 1
11 17374 1 1 26 GLU HB3 H -18.388 10.195 13.987 1.00 . A A . 26 GLU HB3 1 1
11 17375 1 1 26 GLU HG2 H -17.066 10.678 15.994 1.00 . A A . 26 GLU HG2 1 1
11 17376 1 1 26 GLU HG3 H -15.780 9.639 15.383 1.00 . A A . 26 GLU HG3 1 1
11 17377 1 1 26 GLU N N -19.357 7.801 14.314 1.00 . A A . 26 GLU N 1 1
11 17378 1 1 26 GLU O O -19.805 9.276 16.624 1.00 . A A . 26 GLU O 1 1
11 17379 1 1 26 GLU OE1 O -15.380 11.240 13.280 1.00 . A A . 26 GLU OE1 1 1
11 17380 1 1 26 GLU OE2 O -16.180 12.624 14.789 1.00 . A A . 26 GLU OE2 1 1
11 17381 1 1 27 ALA C C -18.300 10.626 18.865 1.00 . A A . 27 ALA C 1 1
11 17382 1 1 27 ALA CA C -18.076 9.120 18.783 1.00 . A A . 27 ALA CA 1 1
11 17383 1 1 27 ALA CB C -16.951 8.700 19.718 1.00 . A A . 27 ALA CB 1 1
11 17384 1 1 27 ALA H H -16.895 8.337 17.211 1.00 . A A . 27 ALA H 1 1
11 17385 1 1 27 ALA HA H -18.978 8.614 19.096 1.00 . A A . 27 ALA HA 1 1
11 17386 1 1 27 ALA HB1 H -16.257 8.067 19.183 1.00 . A A . 27 ALA HB1 1 1
11 17387 1 1 27 ALA HB2 H -16.435 9.578 20.077 1.00 . A A . 27 ALA HB2 1 1
11 17388 1 1 27 ALA HB3 H -17.363 8.156 20.555 1.00 . A A . 27 ALA HB3 1 1
11 17389 1 1 27 ALA N N -17.779 8.707 17.417 1.00 . A A . 27 ALA N 1 1
11 17390 1 1 27 ALA O O -17.600 11.403 18.216 1.00 . A A . 27 ALA O 1 1
11 17391 1 1 28 ARG C C -19.242 12.921 21.235 1.00 . A A . 28 ARG C 1 1
11 17392 1 1 28 ARG CA C -19.598 12.444 19.830 1.00 . A A . 28 ARG CA 1 1
11 17393 1 1 28 ARG CB C -21.083 12.690 19.557 1.00 . A A . 28 ARG CB 1 1
11 17394 1 1 28 ARG CD C -22.757 12.760 17.684 1.00 . A A . 28 ARG CD 1 1
11 17395 1 1 28 ARG CG C -21.594 12.000 18.303 1.00 . A A . 28 ARG CG 1 1
11 17396 1 1 28 ARG CZ C -25.012 13.515 18.307 1.00 . A A . 28 ARG CZ 1 1
11 17397 1 1 28 ARG H H -19.804 10.363 20.156 1.00 . A A . 28 ARG H 1 1
11 17398 1 1 28 ARG HA H -19.012 13.001 19.114 1.00 . A A . 28 ARG HA 1 1
11 17399 1 1 28 ARG HB2 H -21.656 12.330 20.399 1.00 . A A . 28 ARG HB2 1 1
11 17400 1 1 28 ARG HB3 H -21.245 13.752 19.449 1.00 . A A . 28 ARG HB3 1 1
11 17401 1 1 28 ARG HD2 H -22.419 13.748 17.409 1.00 . A A . 28 ARG HD2 1 1
11 17402 1 1 28 ARG HD3 H -23.084 12.232 16.801 1.00 . A A . 28 ARG HD3 1 1
11 17403 1 1 28 ARG HE H -23.791 12.476 19.493 1.00 . A A . 28 ARG HE 1 1
11 17404 1 1 28 ARG HG2 H -20.792 11.943 17.582 1.00 . A A . 28 ARG HG2 1 1
11 17405 1 1 28 ARG HG3 H -21.922 11.004 18.560 1.00 . A A . 28 ARG HG3 1 1
11 17406 1 1 28 ARG HH11 H -24.430 14.024 16.441 1.00 . A A . 28 ARG HH11 1 1
11 17407 1 1 28 ARG HH12 H -26.018 14.550 16.892 1.00 . A A . 28 ARG HH12 1 1
11 17408 1 1 28 ARG HH21 H -25.879 13.164 20.099 1.00 . A A . 28 ARG HH21 1 1
11 17409 1 1 28 ARG HH22 H -26.841 14.061 18.973 1.00 . A A . 28 ARG HH22 1 1
11 17410 1 1 28 ARG N N -19.281 11.031 19.665 1.00 . A A . 28 ARG N 1 1
11 17411 1 1 28 ARG NE N -23.883 12.884 18.607 1.00 . A A . 28 ARG NE 1 1
11 17412 1 1 28 ARG NH1 N -25.166 14.077 17.116 1.00 . A A . 28 ARG NH1 1 1
11 17413 1 1 28 ARG NH2 N -25.991 13.586 19.200 1.00 . A A . 28 ARG NH2 1 1
11 17414 1 1 28 ARG O O -19.443 12.203 22.214 1.00 . A A . 28 ARG O 1 1
11 17415 1 1 29 ALA C C -19.512 14.735 23.573 1.00 . A A . 29 ALA C 1 1
11 17416 1 1 29 ALA CA C -18.331 14.710 22.610 1.00 . A A . 29 ALA CA 1 1
11 17417 1 1 29 ALA CB C -17.775 16.113 22.417 1.00 . A A . 29 ALA CB 1 1
11 17418 1 1 29 ALA H H -18.577 14.661 20.509 1.00 . A A . 29 ALA H 1 1
11 17419 1 1 29 ALA HA H -17.548 14.094 23.031 1.00 . A A . 29 ALA HA 1 1
11 17420 1 1 29 ALA HB1 H -17.174 16.382 23.274 1.00 . A A . 29 ALA HB1 1 1
11 17421 1 1 29 ALA HB2 H -17.165 16.140 21.526 1.00 . A A . 29 ALA HB2 1 1
11 17422 1 1 29 ALA HB3 H -18.591 16.813 22.316 1.00 . A A . 29 ALA HB3 1 1
11 17423 1 1 29 ALA N N -18.713 14.137 21.325 1.00 . A A . 29 ALA N 1 1
11 17424 1 1 29 ALA O O -20.616 15.138 23.208 1.00 . A A . 29 ALA O 1 1
11 17425 1 1 30 GLY C C -21.027 12.938 25.881 1.00 . A A . 30 GLY C 1 1
11 17426 1 1 30 GLY CA C -20.328 14.280 25.804 1.00 . A A . 30 GLY CA 1 1
11 17427 1 1 30 GLY H H -18.373 13.990 25.042 1.00 . A A . 30 GLY H 1 1
11 17428 1 1 30 GLY HA2 H -19.900 14.507 26.769 1.00 . A A . 30 GLY HA2 1 1
11 17429 1 1 30 GLY HA3 H -21.056 15.039 25.556 1.00 . A A . 30 GLY HA3 1 1
11 17430 1 1 30 GLY N N -19.273 14.300 24.807 1.00 . A A . 30 GLY N 1 1
11 17431 1 1 30 GLY O O -21.690 12.633 26.872 1.00 . A A . 30 GLY O 1 1
11 17432 1 1 31 GLN C C -20.615 9.768 25.435 1.00 . A A . 31 GLN C 1 1
11 17433 1 1 31 GLN CA C -21.507 10.819 24.784 1.00 . A A . 31 GLN CA 1 1
11 17434 1 1 31 GLN CB C -21.806 10.425 23.336 1.00 . A A . 31 GLN CB 1 1
11 17435 1 1 31 GLN CD C -23.569 8.896 22.368 1.00 . A A . 31 GLN CD 1 1
11 17436 1 1 31 GLN CG C -22.295 8.994 23.184 1.00 . A A . 31 GLN CG 1 1
11 17437 1 1 31 GLN H H -20.340 12.435 24.072 1.00 . A A . 31 GLN H 1 1
11 17438 1 1 31 GLN HA H -22.436 10.874 25.331 1.00 . A A . 31 GLN HA 1 1
11 17439 1 1 31 GLN HB2 H -22.565 11.086 22.945 1.00 . A A . 31 GLN HB2 1 1
11 17440 1 1 31 GLN HB3 H -20.905 10.539 22.752 1.00 . A A . 31 GLN HB3 1 1
11 17441 1 1 31 GLN HE21 H -24.665 8.947 24.026 1.00 . A A . 31 GLN HE21 1 1
11 17442 1 1 31 GLN HE22 H -25.547 8.827 22.545 1.00 . A A . 31 GLN HE22 1 1
11 17443 1 1 31 GLN HG2 H -21.527 8.414 22.694 1.00 . A A . 31 GLN HG2 1 1
11 17444 1 1 31 GLN HG3 H -22.481 8.584 24.166 1.00 . A A . 31 GLN HG3 1 1
11 17445 1 1 31 GLN N N -20.881 12.135 24.831 1.00 . A A . 31 GLN N 1 1
11 17446 1 1 31 GLN NE2 N -24.709 8.888 23.048 1.00 . A A . 31 GLN NE2 1 1
11 17447 1 1 31 GLN O O -19.410 9.719 25.186 1.00 . A A . 31 GLN O 1 1
11 17448 1 1 31 GLN OE1 O -23.528 8.827 21.139 1.00 . A A . 31 GLN OE1 1 1
11 17449 1 1 32 THR C C -20.283 6.659 26.065 1.00 . A A . 32 THR C 1 1
11 17450 1 1 32 THR CA C -20.473 7.877 26.962 1.00 . A A . 32 THR CA 1 1
11 17451 1 1 32 THR CB C -21.188 7.441 28.255 1.00 . A A . 32 THR CB 1 1
11 17452 1 1 32 THR CG2 C -20.295 6.532 29.086 1.00 . A A . 32 THR CG2 1 1
11 17453 1 1 32 THR H H -22.176 9.016 26.431 1.00 . A A . 32 THR H 1 1
11 17454 1 1 32 THR HA H -19.503 8.272 27.227 1.00 . A A . 32 THR HA 1 1
11 17455 1 1 32 THR HB H -22.082 6.897 27.988 1.00 . A A . 32 THR HB 1 1
11 17456 1 1 32 THR HG1 H -22.308 9.024 28.616 1.00 . A A . 32 THR HG1 1 1
11 17457 1 1 32 THR HG21 H -19.263 6.813 28.943 1.00 . A A . 32 THR HG21 1 1
11 17458 1 1 32 THR HG22 H -20.436 5.508 28.775 1.00 . A A . 32 THR HG22 1 1
11 17459 1 1 32 THR HG23 H -20.554 6.631 30.130 1.00 . A A . 32 THR HG23 1 1
11 17460 1 1 32 THR N N -21.213 8.926 26.273 1.00 . A A . 32 THR N 1 1
11 17461 1 1 32 THR O O -21.092 5.732 26.080 1.00 . A A . 32 THR O 1 1
11 17462 1 1 32 THR OG1 O -21.553 8.593 29.024 1.00 . A A . 32 THR OG1 1 1
11 17463 1 1 33 VAL C C -18.064 4.498 25.074 1.00 . A A . 33 VAL C 1 1
11 17464 1 1 33 VAL CA C -18.909 5.562 24.381 1.00 . A A . 33 VAL CA 1 1
11 17465 1 1 33 VAL CB C -18.170 6.049 23.121 1.00 . A A . 33 VAL CB 1 1
11 17466 1 1 33 VAL CG1 C -18.960 7.149 22.429 1.00 . A A . 33 VAL CG1 1 1
11 17467 1 1 33 VAL CG2 C -16.771 6.531 23.478 1.00 . A A . 33 VAL CG2 1 1
11 17468 1 1 33 VAL H H -18.599 7.435 25.316 1.00 . A A . 33 VAL H 1 1
11 17469 1 1 33 VAL HA H -19.846 5.119 24.074 1.00 . A A . 33 VAL HA 1 1
11 17470 1 1 33 VAL HB H -18.078 5.218 22.438 1.00 . A A . 33 VAL HB 1 1
11 17471 1 1 33 VAL HG11 H -18.330 8.016 22.295 1.00 . A A . 33 VAL HG11 1 1
11 17472 1 1 33 VAL HG12 H -19.301 6.797 21.467 1.00 . A A . 33 VAL HG12 1 1
11 17473 1 1 33 VAL HG13 H -19.813 7.416 23.037 1.00 . A A . 33 VAL HG13 1 1
11 17474 1 1 33 VAL HG21 H -16.062 5.735 23.308 1.00 . A A . 33 VAL HG21 1 1
11 17475 1 1 33 VAL HG22 H -16.516 7.380 22.862 1.00 . A A . 33 VAL HG22 1 1
11 17476 1 1 33 VAL HG23 H -16.744 6.820 24.519 1.00 . A A . 33 VAL HG23 1 1
11 17477 1 1 33 VAL N N -19.207 6.667 25.284 1.00 . A A . 33 VAL N 1 1
11 17478 1 1 33 VAL O O -17.331 4.792 26.018 1.00 . A A . 33 VAL O 1 1
11 17479 1 1 34 SER C C -16.432 1.583 24.161 1.00 . A A . 34 SER C 1 1
11 17480 1 1 34 SER CA C -17.420 2.153 25.174 1.00 . A A . 34 SER CA 1 1
11 17481 1 1 34 SER CB C -18.374 1.054 25.648 1.00 . A A . 34 SER CB 1 1
11 17482 1 1 34 SER H H -18.774 3.091 23.844 1.00 . A A . 34 SER H 1 1
11 17483 1 1 34 SER HA H -16.870 2.531 26.023 1.00 . A A . 34 SER HA 1 1
11 17484 1 1 34 SER HB2 H -19.032 0.779 24.839 1.00 . A A . 34 SER HB2 1 1
11 17485 1 1 34 SER HB3 H -17.800 0.192 25.955 1.00 . A A . 34 SER HB3 1 1
11 17486 1 1 34 SER HG H -20.026 1.090 26.701 1.00 . A A . 34 SER HG 1 1
11 17487 1 1 34 SER N N -18.172 3.262 24.598 1.00 . A A . 34 SER N 1 1
11 17488 1 1 34 SER O O -16.802 1.251 23.035 1.00 . A A . 34 SER O 1 1
11 17489 1 1 34 SER OG O -19.157 1.496 26.743 1.00 . A A . 34 SER OG 1 1
11 17490 1 1 35 VAL C C -13.252 -0.060 24.443 1.00 . A A . 35 VAL C 1 1
11 17491 1 1 35 VAL CA C -14.130 0.941 23.701 1.00 . A A . 35 VAL CA 1 1
11 17492 1 1 35 VAL CB C -13.243 2.066 23.137 1.00 . A A . 35 VAL CB 1 1
11 17493 1 1 35 VAL CG1 C -14.096 3.141 22.480 1.00 . A A . 35 VAL CG1 1 1
11 17494 1 1 35 VAL CG2 C -12.374 2.661 24.235 1.00 . A A . 35 VAL CG2 1 1
11 17495 1 1 35 VAL H H -14.939 1.753 25.480 1.00 . A A . 35 VAL H 1 1
11 17496 1 1 35 VAL HA H -14.609 0.439 22.873 1.00 . A A . 35 VAL HA 1 1
11 17497 1 1 35 VAL HB H -12.594 1.643 22.384 1.00 . A A . 35 VAL HB 1 1
11 17498 1 1 35 VAL HG11 H -13.480 3.736 21.822 1.00 . A A . 35 VAL HG11 1 1
11 17499 1 1 35 VAL HG12 H -14.887 2.675 21.912 1.00 . A A . 35 VAL HG12 1 1
11 17500 1 1 35 VAL HG13 H -14.524 3.775 23.242 1.00 . A A . 35 VAL HG13 1 1
11 17501 1 1 35 VAL HG21 H -11.510 2.032 24.392 1.00 . A A . 35 VAL HG21 1 1
11 17502 1 1 35 VAL HG22 H -12.053 3.650 23.944 1.00 . A A . 35 VAL HG22 1 1
11 17503 1 1 35 VAL HG23 H -12.944 2.723 25.151 1.00 . A A . 35 VAL HG23 1 1
11 17504 1 1 35 VAL N N -15.173 1.472 24.571 1.00 . A A . 35 VAL N 1 1
11 17505 1 1 35 VAL O O -13.214 -0.076 25.674 1.00 . A A . 35 VAL O 1 1
11 17506 1 1 36 HIS C C -10.202 -1.580 23.976 1.00 . A A . 36 HIS C 1 1
11 17507 1 1 36 HIS CA C -11.665 -1.898 24.274 1.00 . A A . 36 HIS CA 1 1
11 17508 1 1 36 HIS CB C -12.015 -3.288 23.740 1.00 . A A . 36 HIS CB 1 1
11 17509 1 1 36 HIS CD2 C -14.167 -4.608 24.333 1.00 . A A . 36 HIS CD2 1 1
11 17510 1 1 36 HIS CE1 C -13.751 -4.964 26.456 1.00 . A A . 36 HIS CE1 1 1
11 17511 1 1 36 HIS CG C -12.970 -4.041 24.613 1.00 . A A . 36 HIS CG 1 1
11 17512 1 1 36 HIS H H -12.617 -0.832 22.712 1.00 . A A . 36 HIS H 1 1
11 17513 1 1 36 HIS HA H -11.812 -1.885 25.343 1.00 . A A . 36 HIS HA 1 1
11 17514 1 1 36 HIS HB2 H -12.466 -3.188 22.764 1.00 . A A . 36 HIS HB2 1 1
11 17515 1 1 36 HIS HB3 H -11.110 -3.873 23.656 1.00 . A A . 36 HIS HB3 1 1
11 17516 1 1 36 HIS HD1 H -11.950 -3.994 26.456 1.00 . A A . 36 HIS HD1 1 1
11 17517 1 1 36 HIS HD2 H -14.665 -4.614 23.373 1.00 . A A . 36 HIS HD2 1 1
11 17518 1 1 36 HIS HE1 H -13.844 -5.294 27.480 1.00 . A A . 36 HIS HE1 1 1
11 17519 1 1 36 HIS N N -12.545 -0.894 23.687 1.00 . A A . 36 HIS N 1 1
11 17520 1 1 36 HIS ND1 N -12.739 -4.281 25.951 1.00 . A A . 36 HIS ND1 1 1
11 17521 1 1 36 HIS NE2 N -14.631 -5.175 25.494 1.00 . A A . 36 HIS NE2 1 1
11 17522 1 1 36 HIS O O -9.844 -1.268 22.840 1.00 . A A . 36 HIS O 1 1
11 17523 1 1 37 TYR C C -7.116 -2.653 24.977 1.00 . A A . 37 TYR C 1 1
11 17524 1 1 37 TYR CA C -7.942 -1.377 24.852 1.00 . A A . 37 TYR CA 1 1
11 17525 1 1 37 TYR CB C -7.489 -0.358 25.900 1.00 . A A . 37 TYR CB 1 1
11 17526 1 1 37 TYR CD1 C -9.026 -0.495 27.899 1.00 . A A . 37 TYR CD1 1 1
11 17527 1 1 37 TYR CD2 C -6.850 -1.451 28.085 1.00 . A A . 37 TYR CD2 1 1
11 17528 1 1 37 TYR CE1 C -9.308 -0.874 29.197 1.00 . A A . 37 TYR CE1 1 1
11 17529 1 1 37 TYR CE2 C -7.125 -1.835 29.384 1.00 . A A . 37 TYR CE2 1 1
11 17530 1 1 37 TYR CG C -7.794 -0.776 27.321 1.00 . A A . 37 TYR CG 1 1
11 17531 1 1 37 TYR CZ C -8.355 -1.544 29.935 1.00 . A A . 37 TYR CZ 1 1
11 17532 1 1 37 TYR H H -9.709 -1.913 25.884 1.00 . A A . 37 TYR H 1 1
11 17533 1 1 37 TYR HA H -7.789 -0.958 23.868 1.00 . A A . 37 TYR HA 1 1
11 17534 1 1 37 TYR HB2 H -6.422 -0.218 25.818 1.00 . A A . 37 TYR HB2 1 1
11 17535 1 1 37 TYR HB3 H -7.986 0.583 25.716 1.00 . A A . 37 TYR HB3 1 1
11 17536 1 1 37 TYR HD1 H -9.770 0.029 27.318 1.00 . A A . 37 TYR HD1 1 1
11 17537 1 1 37 TYR HD2 H -5.887 -1.678 27.650 1.00 . A A . 37 TYR HD2 1 1
11 17538 1 1 37 TYR HE1 H -10.272 -0.646 29.629 1.00 . A A . 37 TYR HE1 1 1
11 17539 1 1 37 TYR HE2 H -6.378 -2.359 29.962 1.00 . A A . 37 TYR HE2 1 1
11 17540 1 1 37 TYR HH H -7.947 -2.518 31.541 1.00 . A A . 37 TYR HH 1 1
11 17541 1 1 37 TYR N N -9.364 -1.660 25.003 1.00 . A A . 37 TYR N 1 1
11 17542 1 1 37 TYR O O -7.285 -3.428 25.919 1.00 . A A . 37 TYR O 1 1
11 17543 1 1 37 TYR OH O -8.633 -1.924 31.228 1.00 . A A . 37 TYR OH 1 1
11 17544 1 1 38 THR C C -3.898 -3.667 24.167 1.00 . A A . 38 THR C 1 1
11 17545 1 1 38 THR CA C -5.366 -4.048 24.019 1.00 . A A . 38 THR CA 1 1
11 17546 1 1 38 THR CB C -5.544 -4.870 22.728 1.00 . A A . 38 THR CB 1 1
11 17547 1 1 38 THR CG2 C -5.274 -6.345 22.984 1.00 . A A . 38 THR CG2 1 1
11 17548 1 1 38 THR H H -6.131 -2.213 23.294 1.00 . A A . 38 THR H 1 1
11 17549 1 1 38 THR HA H -5.654 -4.667 24.857 1.00 . A A . 38 THR HA 1 1
11 17550 1 1 38 THR HB H -4.838 -4.512 21.992 1.00 . A A . 38 THR HB 1 1
11 17551 1 1 38 THR HG1 H -7.507 -4.885 22.918 1.00 . A A . 38 THR HG1 1 1
11 17552 1 1 38 THR HG21 H -5.975 -6.942 22.420 1.00 . A A . 38 THR HG21 1 1
11 17553 1 1 38 THR HG22 H -5.390 -6.555 24.037 1.00 . A A . 38 THR HG22 1 1
11 17554 1 1 38 THR HG23 H -4.267 -6.585 22.678 1.00 . A A . 38 THR HG23 1 1
11 17555 1 1 38 THR N N -6.219 -2.867 24.019 1.00 . A A . 38 THR N 1 1
11 17556 1 1 38 THR O O -3.270 -3.198 23.219 1.00 . A A . 38 THR O 1 1
11 17557 1 1 38 THR OG1 O -6.872 -4.703 22.220 1.00 . A A . 38 THR OG1 1 1
11 17558 1 1 39 GLY C C -1.010 -4.481 24.900 1.00 . A A . 39 GLY C 1 1
11 17559 1 1 39 GLY CA C -1.964 -3.544 25.614 1.00 . A A . 39 GLY CA 1 1
11 17560 1 1 39 GLY H H -3.905 -4.248 26.083 1.00 . A A . 39 GLY H 1 1
11 17561 1 1 39 GLY HA2 H -1.778 -2.534 25.279 1.00 . A A . 39 GLY HA2 1 1
11 17562 1 1 39 GLY HA3 H -1.778 -3.600 26.676 1.00 . A A . 39 GLY HA3 1 1
11 17563 1 1 39 GLY N N -3.356 -3.871 25.364 1.00 . A A . 39 GLY N 1 1
11 17564 1 1 39 GLY O O -1.297 -5.668 24.744 1.00 . A A . 39 GLY O 1 1
11 17565 1 1 40 TRP C C 2.527 -4.204 24.010 1.00 . A A . 40 TRP C 1 1
11 17566 1 1 40 TRP CA C 1.124 -4.746 23.762 1.00 . A A . 40 TRP CA 1 1
11 17567 1 1 40 TRP CB C 0.828 -4.764 22.262 1.00 . A A . 40 TRP CB 1 1
11 17568 1 1 40 TRP CD1 C -0.260 -7.083 22.350 1.00 . A A . 40 TRP CD1 1 1
11 17569 1 1 40 TRP CD2 C -1.220 -5.670 20.902 1.00 . A A . 40 TRP CD2 1 1
11 17570 1 1 40 TRP CE2 C -1.907 -6.899 20.853 1.00 . A A . 40 TRP CE2 1 1
11 17571 1 1 40 TRP CE3 C -1.647 -4.626 20.076 1.00 . A A . 40 TRP CE3 1 1
11 17572 1 1 40 TRP CG C -0.170 -5.809 21.866 1.00 . A A . 40 TRP CG 1 1
11 17573 1 1 40 TRP CH2 C -3.392 -6.070 19.214 1.00 . A A . 40 TRP CH2 1 1
11 17574 1 1 40 TRP CZ2 C -2.995 -7.109 20.011 1.00 . A A . 40 TRP CZ2 1 1
11 17575 1 1 40 TRP CZ3 C -2.728 -4.837 19.241 1.00 . A A . 40 TRP CZ3 1 1
11 17576 1 1 40 TRP H H 0.297 -2.996 24.620 1.00 . A A . 40 TRP H 1 1
11 17577 1 1 40 TRP HA H 1.068 -5.756 24.143 1.00 . A A . 40 TRP HA 1 1
11 17578 1 1 40 TRP HB2 H 0.439 -3.802 21.966 1.00 . A A . 40 TRP HB2 1 1
11 17579 1 1 40 TRP HB3 H 1.746 -4.958 21.724 1.00 . A A . 40 TRP HB3 1 1
11 17580 1 1 40 TRP HD1 H 0.400 -7.497 23.097 1.00 . A A . 40 TRP HD1 1 1
11 17581 1 1 40 TRP HE1 H -1.568 -8.670 21.924 1.00 . A A . 40 TRP HE1 1 1
11 17582 1 1 40 TRP HE3 H -1.148 -3.668 20.083 1.00 . A A . 40 TRP HE3 1 1
11 17583 1 1 40 TRP HH2 H -4.231 -6.191 18.546 1.00 . A A . 40 TRP HH2 1 1
11 17584 1 1 40 TRP HZ2 H -3.519 -8.054 19.979 1.00 . A A . 40 TRP HZ2 1 1
11 17585 1 1 40 TRP HZ3 H -3.072 -4.042 18.596 1.00 . A A . 40 TRP HZ3 1 1
11 17586 1 1 40 TRP N N 0.125 -3.948 24.465 1.00 . A A . 40 TRP N 1 1
11 17587 1 1 40 TRP NE1 N -1.301 -7.744 21.745 1.00 . A A . 40 TRP NE1 1 1
11 17588 1 1 40 TRP O O 2.754 -2.994 23.959 1.00 . A A . 40 TRP O 1 1
11 17589 1 1 41 LEU C C 5.535 -4.268 23.249 1.00 . A A . 41 LEU C 1 1
11 17590 1 1 41 LEU CA C 4.848 -4.716 24.535 1.00 . A A . 41 LEU CA 1 1
11 17591 1 1 41 LEU CB C 5.619 -5.880 25.159 1.00 . A A . 41 LEU CB 1 1
11 17592 1 1 41 LEU CD1 C 6.588 -7.035 27.162 1.00 . A A . 41 LEU CD1 1 1
11 17593 1 1 41 LEU CD2 C 6.558 -4.536 27.056 1.00 . A A . 41 LEU CD2 1 1
11 17594 1 1 41 LEU CG C 5.825 -5.814 26.673 1.00 . A A . 41 LEU CG 1 1
11 17595 1 1 41 LEU H H 3.225 -6.054 24.306 1.00 . A A . 41 LEU H 1 1
11 17596 1 1 41 LEU HA H 4.837 -3.889 25.229 1.00 . A A . 41 LEU HA 1 1
11 17597 1 1 41 LEU HB2 H 5.081 -6.789 24.939 1.00 . A A . 41 LEU HB2 1 1
11 17598 1 1 41 LEU HB3 H 6.594 -5.918 24.693 1.00 . A A . 41 LEU HB3 1 1
11 17599 1 1 41 LEU HD11 H 7.255 -7.378 26.386 1.00 . A A . 41 LEU HD11 1 1
11 17600 1 1 41 LEU HD12 H 5.889 -7.821 27.409 1.00 . A A . 41 LEU HD12 1 1
11 17601 1 1 41 LEU HD13 H 7.160 -6.774 28.040 1.00 . A A . 41 LEU HD13 1 1
11 17602 1 1 41 LEU HD21 H 7.459 -4.786 27.597 1.00 . A A . 41 LEU HD21 1 1
11 17603 1 1 41 LEU HD22 H 5.920 -3.929 27.680 1.00 . A A . 41 LEU HD22 1 1
11 17604 1 1 41 LEU HD23 H 6.815 -3.987 26.162 1.00 . A A . 41 LEU HD23 1 1
11 17605 1 1 41 LEU HG H 4.860 -5.806 27.161 1.00 . A A . 41 LEU HG 1 1
11 17606 1 1 41 LEU N N 3.466 -5.104 24.279 1.00 . A A . 41 LEU N 1 1
11 17607 1 1 41 LEU O O 4.948 -4.321 22.167 1.00 . A A . 41 LEU O 1 1
11 17608 1 1 42 THR C C 7.702 -4.482 21.186 1.00 . A A . 42 THR C 1 1
11 17609 1 1 42 THR CA C 7.551 -3.372 22.220 1.00 . A A . 42 THR CA 1 1
11 17610 1 1 42 THR CB C 8.950 -2.879 22.636 1.00 . A A . 42 THR CB 1 1
11 17611 1 1 42 THR CG2 C 8.860 -1.939 23.829 1.00 . A A . 42 THR CG2 1 1
11 17612 1 1 42 THR H H 7.197 -3.809 24.261 1.00 . A A . 42 THR H 1 1
11 17613 1 1 42 THR HA H 7.020 -2.545 21.772 1.00 . A A . 42 THR HA 1 1
11 17614 1 1 42 THR HB H 9.388 -2.344 21.806 1.00 . A A . 42 THR HB 1 1
11 17615 1 1 42 THR HG1 H 9.368 -4.515 23.656 1.00 . A A . 42 THR HG1 1 1
11 17616 1 1 42 THR HG21 H 9.383 -1.022 23.604 1.00 . A A . 42 THR HG21 1 1
11 17617 1 1 42 THR HG22 H 9.311 -2.408 24.691 1.00 . A A . 42 THR HG22 1 1
11 17618 1 1 42 THR HG23 H 7.823 -1.721 24.038 1.00 . A A . 42 THR HG23 1 1
11 17619 1 1 42 THR N N 6.783 -3.828 23.372 1.00 . A A . 42 THR N 1 1
11 17620 1 1 42 THR O O 7.900 -4.215 20.001 1.00 . A A . 42 THR O 1 1
11 17621 1 1 42 THR OG1 O 9.785 -3.996 22.964 1.00 . A A . 42 THR OG1 1 1
11 17622 1 1 43 ASP C C 6.362 -7.331 20.260 1.00 . A A . 43 ASP C 1 1
11 17623 1 1 43 ASP CA C 7.731 -6.877 20.756 1.00 . A A . 43 ASP CA 1 1
11 17624 1 1 43 ASP CB C 8.435 -8.028 21.476 1.00 . A A . 43 ASP CB 1 1
11 17625 1 1 43 ASP CG C 8.627 -9.238 20.583 1.00 . A A . 43 ASP CG 1 1
11 17626 1 1 43 ASP H H 7.448 -5.873 22.598 1.00 . A A . 43 ASP H 1 1
11 17627 1 1 43 ASP HA H 8.327 -6.578 19.906 1.00 . A A . 43 ASP HA 1 1
11 17628 1 1 43 ASP HB2 H 9.406 -7.695 21.812 1.00 . A A . 43 ASP HB2 1 1
11 17629 1 1 43 ASP HB3 H 7.844 -8.324 22.330 1.00 . A A . 43 ASP HB3 1 1
11 17630 1 1 43 ASP N N 7.607 -5.726 21.642 1.00 . A A . 43 ASP N 1 1
11 17631 1 1 43 ASP O O 6.255 -8.019 19.246 1.00 . A A . 43 ASP O 1 1
11 17632 1 1 43 ASP OD1 O 9.322 -9.111 19.553 1.00 . A A . 43 ASP OD1 1 1
11 17633 1 1 43 ASP OD2 O 8.083 -10.312 20.914 1.00 . A A . 43 ASP OD2 1 1
11 17634 1 1 44 GLY C C 3.321 -8.251 21.606 1.00 . A A . 44 GLY C 1 1
11 17635 1 1 44 GLY CA C 3.968 -7.319 20.602 1.00 . A A . 44 GLY CA 1 1
11 17636 1 1 44 GLY H H 5.462 -6.393 21.783 1.00 . A A . 44 GLY H 1 1
11 17637 1 1 44 GLY HA2 H 3.367 -6.426 20.515 1.00 . A A . 44 GLY HA2 1 1
11 17638 1 1 44 GLY HA3 H 4.003 -7.812 19.641 1.00 . A A . 44 GLY HA3 1 1
11 17639 1 1 44 GLY N N 5.317 -6.941 20.983 1.00 . A A . 44 GLY N 1 1
11 17640 1 1 44 GLY O O 2.223 -8.757 21.375 1.00 . A A . 44 GLY O 1 1
11 17641 1 1 45 GLN C C 2.332 -8.702 24.512 1.00 . A A . 45 GLN C 1 1
11 17642 1 1 45 GLN CA C 3.488 -9.360 23.766 1.00 . A A . 45 GLN CA 1 1
11 17643 1 1 45 GLN CB C 4.601 -9.728 24.749 1.00 . A A . 45 GLN CB 1 1
11 17644 1 1 45 GLN CD C 5.329 -11.339 26.554 1.00 . A A . 45 GLN CD 1 1
11 17645 1 1 45 GLN CG C 4.160 -10.698 25.833 1.00 . A A . 45 GLN CG 1 1
11 17646 1 1 45 GLN H H 4.873 -8.048 22.850 1.00 . A A . 45 GLN H 1 1
11 17647 1 1 45 GLN HA H 3.128 -10.260 23.291 1.00 . A A . 45 GLN HA 1 1
11 17648 1 1 45 GLN HB2 H 5.414 -10.180 24.201 1.00 . A A . 45 GLN HB2 1 1
11 17649 1 1 45 GLN HB3 H 4.956 -8.826 25.226 1.00 . A A . 45 GLN HB3 1 1
11 17650 1 1 45 GLN HE21 H 4.211 -11.614 28.174 1.00 . A A . 45 GLN HE21 1 1
11 17651 1 1 45 GLN HE22 H 5.844 -12.166 28.286 1.00 . A A . 45 GLN HE22 1 1
11 17652 1 1 45 GLN HG2 H 3.562 -10.162 26.555 1.00 . A A . 45 GLN HG2 1 1
11 17653 1 1 45 GLN HG3 H 3.563 -11.476 25.380 1.00 . A A . 45 GLN HG3 1 1
11 17654 1 1 45 GLN N N 4.003 -8.480 22.724 1.00 . A A . 45 GLN N 1 1
11 17655 1 1 45 GLN NE2 N 5.106 -11.747 27.798 1.00 . A A . 45 GLN NE2 1 1
11 17656 1 1 45 GLN O O 2.438 -7.561 24.962 1.00 . A A . 45 GLN O 1 1
11 17657 1 1 45 GLN OE1 O 6.421 -11.466 25.999 1.00 . A A . 45 GLN OE1 1 1
11 17658 1 1 46 LYS C C 0.207 -9.050 26.843 1.00 . A A . 46 LYS C 1 1
11 17659 1 1 46 LYS CA C 0.050 -8.917 25.331 1.00 . A A . 46 LYS CA 1 1
11 17660 1 1 46 LYS CB C -1.204 -9.666 24.871 1.00 . A A . 46 LYS CB 1 1
11 17661 1 1 46 LYS CD C -3.693 -9.606 24.544 1.00 . A A . 46 LYS CD 1 1
11 17662 1 1 46 LYS CE C -3.697 -10.252 23.167 1.00 . A A . 46 LYS CE 1 1
11 17663 1 1 46 LYS CG C -2.436 -8.784 24.770 1.00 . A A . 46 LYS CG 1 1
11 17664 1 1 46 LYS H H 1.202 -10.333 24.259 1.00 . A A . 46 LYS H 1 1
11 17665 1 1 46 LYS HA H -0.054 -7.872 25.082 1.00 . A A . 46 LYS HA 1 1
11 17666 1 1 46 LYS HB2 H -1.014 -10.096 23.898 1.00 . A A . 46 LYS HB2 1 1
11 17667 1 1 46 LYS HB3 H -1.412 -10.461 25.572 1.00 . A A . 46 LYS HB3 1 1
11 17668 1 1 46 LYS HD2 H -3.745 -10.382 25.293 1.00 . A A . 46 LYS HD2 1 1
11 17669 1 1 46 LYS HD3 H -4.556 -8.961 24.631 1.00 . A A . 46 LYS HD3 1 1
11 17670 1 1 46 LYS HE2 H -2.677 -10.346 22.826 1.00 . A A . 46 LYS HE2 1 1
11 17671 1 1 46 LYS HE3 H -4.142 -11.233 23.245 1.00 . A A . 46 LYS HE3 1 1
11 17672 1 1 46 LYS HG2 H -2.544 -8.226 25.689 1.00 . A A . 46 LYS HG2 1 1
11 17673 1 1 46 LYS HG3 H -2.311 -8.099 23.944 1.00 . A A . 46 LYS HG3 1 1
11 17674 1 1 46 LYS HZ1 H -5.469 -9.407 22.453 1.00 . A A . 46 LYS HZ1 1 1
11 17675 1 1 46 LYS HZ2 H -4.394 -9.878 21.234 1.00 . A A . 46 LYS HZ2 1 1
11 17676 1 1 46 LYS HZ3 H -4.091 -8.479 22.136 1.00 . A A . 46 LYS HZ3 1 1
11 17677 1 1 46 LYS N N 1.227 -9.429 24.639 1.00 . A A . 46 LYS N 1 1
11 17678 1 1 46 LYS NZ N -4.467 -9.448 22.179 1.00 . A A . 46 LYS NZ 1 1
11 17679 1 1 46 LYS O O 0.210 -10.157 27.382 1.00 . A A . 46 LYS O 1 1
11 17680 1 1 47 PHE C C -0.818 -7.531 29.657 1.00 . A A . 47 PHE C 1 1
11 17681 1 1 47 PHE CA C 0.492 -7.904 28.971 1.00 . A A . 47 PHE CA 1 1
11 17682 1 1 47 PHE CB C 1.592 -6.922 29.379 1.00 . A A . 47 PHE CB 1 1
11 17683 1 1 47 PHE CD1 C 0.461 -4.682 29.380 1.00 . A A . 47 PHE CD1 1 1
11 17684 1 1 47 PHE CD2 C 2.149 -5.098 27.748 1.00 . A A . 47 PHE CD2 1 1
11 17685 1 1 47 PHE CE1 C 0.279 -3.409 28.872 1.00 . A A . 47 PHE CE1 1 1
11 17686 1 1 47 PHE CE2 C 1.972 -3.826 27.237 1.00 . A A . 47 PHE CE2 1 1
11 17687 1 1 47 PHE CG C 1.397 -5.539 28.825 1.00 . A A . 47 PHE CG 1 1
11 17688 1 1 47 PHE CZ C 1.035 -2.981 27.799 1.00 . A A . 47 PHE CZ 1 1
11 17689 1 1 47 PHE H H 0.325 -7.063 27.035 1.00 . A A . 47 PHE H 1 1
11 17690 1 1 47 PHE HA H 0.777 -8.898 29.280 1.00 . A A . 47 PHE HA 1 1
11 17691 1 1 47 PHE HB2 H 1.616 -6.846 30.456 1.00 . A A . 47 PHE HB2 1 1
11 17692 1 1 47 PHE HB3 H 2.543 -7.291 29.026 1.00 . A A . 47 PHE HB3 1 1
11 17693 1 1 47 PHE HD1 H -0.132 -5.016 30.220 1.00 . A A . 47 PHE HD1 1 1
11 17694 1 1 47 PHE HD2 H 2.882 -5.757 27.307 1.00 . A A . 47 PHE HD2 1 1
11 17695 1 1 47 PHE HE1 H -0.455 -2.751 29.314 1.00 . A A . 47 PHE HE1 1 1
11 17696 1 1 47 PHE HE2 H 2.565 -3.494 26.398 1.00 . A A . 47 PHE HE2 1 1
11 17697 1 1 47 PHE HZ H 0.895 -1.987 27.402 1.00 . A A . 47 PHE HZ 1 1
11 17698 1 1 47 PHE N N 0.335 -7.915 27.521 1.00 . A A . 47 PHE N 1 1
11 17699 1 1 47 PHE O O -1.046 -7.880 30.816 1.00 . A A . 47 PHE O 1 1
11 17700 1 1 48 ASP C C -4.023 -6.354 28.374 1.00 . A A . 48 ASP C 1 1
11 17701 1 1 48 ASP CA C -2.965 -6.400 29.472 1.00 . A A . 48 ASP CA 1 1
11 17702 1 1 48 ASP CB C -2.841 -5.027 30.136 1.00 . A A . 48 ASP CB 1 1
11 17703 1 1 48 ASP CG C -2.267 -5.111 31.536 1.00 . A A . 48 ASP CG 1 1
11 17704 1 1 48 ASP H H -1.438 -6.573 28.016 1.00 . A A . 48 ASP H 1 1
11 17705 1 1 48 ASP HA H -3.266 -7.123 30.214 1.00 . A A . 48 ASP HA 1 1
11 17706 1 1 48 ASP HB2 H -2.194 -4.402 29.538 1.00 . A A . 48 ASP HB2 1 1
11 17707 1 1 48 ASP HB3 H -3.820 -4.573 30.194 1.00 . A A . 48 ASP HB3 1 1
11 17708 1 1 48 ASP N N -1.676 -6.820 28.934 1.00 . A A . 48 ASP N 1 1
11 17709 1 1 48 ASP O O -3.835 -5.707 27.344 1.00 . A A . 48 ASP O 1 1
11 17710 1 1 48 ASP OD1 O -2.489 -6.141 32.208 1.00 . A A . 48 ASP OD1 1 1
11 17711 1 1 48 ASP OD2 O -1.594 -4.149 31.960 1.00 . A A . 48 ASP OD2 1 1
11 17712 1 1 49 SER C C -7.541 -6.671 28.272 1.00 . A A . 49 SER C 1 1
11 17713 1 1 49 SER CA C -6.222 -7.088 27.630 1.00 . A A . 49 SER CA 1 1
11 17714 1 1 49 SER CB C -6.350 -8.492 27.037 1.00 . A A . 49 SER CB 1 1
11 17715 1 1 49 SER H H -5.226 -7.541 29.442 1.00 . A A . 49 SER H 1 1
11 17716 1 1 49 SER HA H -5.985 -6.393 26.838 1.00 . A A . 49 SER HA 1 1
11 17717 1 1 49 SER HB2 H -7.395 -8.741 26.932 1.00 . A A . 49 SER HB2 1 1
11 17718 1 1 49 SER HB3 H -5.874 -8.516 26.068 1.00 . A A . 49 SER HB3 1 1
11 17719 1 1 49 SER HG H -4.871 -9.137 28.148 1.00 . A A . 49 SER HG 1 1
11 17720 1 1 49 SER N N -5.135 -7.045 28.601 1.00 . A A . 49 SER N 1 1
11 17721 1 1 49 SER O O -8.000 -7.290 29.232 1.00 . A A . 49 SER O 1 1
11 17722 1 1 49 SER OG O -5.733 -9.456 27.873 1.00 . A A . 49 SER OG 1 1
11 17723 1 1 50 SER C C -10.550 -6.085 27.951 1.00 . A A . 50 SER C 1 1
11 17724 1 1 50 SER CA C -9.413 -5.114 28.256 1.00 . A A . 50 SER CA 1 1
11 17725 1 1 50 SER CB C -9.725 -3.741 27.659 1.00 . A A . 50 SER CB 1 1
11 17726 1 1 50 SER H H -7.732 -5.166 26.970 1.00 . A A . 50 SER H 1 1
11 17727 1 1 50 SER HA H -9.315 -5.018 29.327 1.00 . A A . 50 SER HA 1 1
11 17728 1 1 50 SER HB2 H -8.875 -3.090 27.796 1.00 . A A . 50 SER HB2 1 1
11 17729 1 1 50 SER HB3 H -9.930 -3.848 26.604 1.00 . A A . 50 SER HB3 1 1
11 17730 1 1 50 SER HG H -11.295 -2.569 27.669 1.00 . A A . 50 SER HG 1 1
11 17731 1 1 50 SER N N -8.147 -5.617 27.734 1.00 . A A . 50 SER N 1 1
11 17732 1 1 50 SER O O -11.443 -6.291 28.773 1.00 . A A . 50 SER O 1 1
11 17733 1 1 50 SER OG O -10.853 -3.157 28.287 1.00 . A A . 50 SER OG 1 1
11 17734 1 1 51 LYS C C -11.333 -8.979 27.027 1.00 . A A . 51 LYS C 1 1
11 17735 1 1 51 LYS CA C -11.535 -7.628 26.347 1.00 . A A . 51 LYS CA 1 1
11 17736 1 1 51 LYS CB C -11.512 -7.802 24.827 1.00 . A A . 51 LYS CB 1 1
11 17737 1 1 51 LYS CD C -9.071 -8.363 24.634 1.00 . A A . 51 LYS CD 1 1
11 17738 1 1 51 LYS CE C -8.737 -7.078 23.892 1.00 . A A . 51 LYS CE 1 1
11 17739 1 1 51 LYS CG C -10.491 -8.820 24.347 1.00 . A A . 51 LYS CG 1 1
11 17740 1 1 51 LYS H H -9.772 -6.473 26.151 1.00 . A A . 51 LYS H 1 1
11 17741 1 1 51 LYS HA H -12.495 -7.231 26.641 1.00 . A A . 51 LYS HA 1 1
11 17742 1 1 51 LYS HB2 H -12.490 -8.121 24.498 1.00 . A A . 51 LYS HB2 1 1
11 17743 1 1 51 LYS HB3 H -11.281 -6.850 24.371 1.00 . A A . 51 LYS HB3 1 1
11 17744 1 1 51 LYS HD2 H -8.965 -8.190 25.695 1.00 . A A . 51 LYS HD2 1 1
11 17745 1 1 51 LYS HD3 H -8.383 -9.137 24.323 1.00 . A A . 51 LYS HD3 1 1
11 17746 1 1 51 LYS HE2 H -9.373 -6.288 24.262 1.00 . A A . 51 LYS HE2 1 1
11 17747 1 1 51 LYS HE3 H -7.704 -6.827 24.080 1.00 . A A . 51 LYS HE3 1 1
11 17748 1 1 51 LYS HG2 H -10.666 -9.757 24.853 1.00 . A A . 51 LYS HG2 1 1
11 17749 1 1 51 LYS HG3 H -10.607 -8.956 23.281 1.00 . A A . 51 LYS HG3 1 1
11 17750 1 1 51 LYS HZ1 H -8.154 -6.775 21.909 1.00 . A A . 51 LYS HZ1 1 1
11 17751 1 1 51 LYS HZ2 H -9.829 -6.753 22.141 1.00 . A A . 51 LYS HZ2 1 1
11 17752 1 1 51 LYS HZ3 H -8.992 -8.222 22.163 1.00 . A A . 51 LYS HZ3 1 1
11 17753 1 1 51 LYS N N -10.510 -6.678 26.763 1.00 . A A . 51 LYS N 1 1
11 17754 1 1 51 LYS NZ N -8.942 -7.217 22.423 1.00 . A A . 51 LYS NZ 1 1
11 17755 1 1 51 LYS O O -12.233 -9.819 27.039 1.00 . A A . 51 LYS O 1 1
11 17756 1 1 52 ASP C C -10.653 -10.573 29.553 1.00 . A A . 52 ASP C 1 1
11 17757 1 1 52 ASP CA C -9.830 -10.428 28.277 1.00 . A A . 52 ASP CA 1 1
11 17758 1 1 52 ASP CB C -8.338 -10.486 28.609 1.00 . A A . 52 ASP CB 1 1
11 17759 1 1 52 ASP CG C -7.986 -11.668 29.490 1.00 . A A . 52 ASP CG 1 1
11 17760 1 1 52 ASP H H -9.472 -8.472 27.549 1.00 . A A . 52 ASP H 1 1
11 17761 1 1 52 ASP HA H -10.073 -11.242 27.612 1.00 . A A . 52 ASP HA 1 1
11 17762 1 1 52 ASP HB2 H -7.774 -10.565 27.690 1.00 . A A . 52 ASP HB2 1 1
11 17763 1 1 52 ASP HB3 H -8.054 -9.579 29.123 1.00 . A A . 52 ASP HB3 1 1
11 17764 1 1 52 ASP N N -10.148 -9.180 27.593 1.00 . A A . 52 ASP N 1 1
11 17765 1 1 52 ASP O O -10.878 -11.683 30.036 1.00 . A A . 52 ASP O 1 1
11 17766 1 1 52 ASP OD1 O -8.474 -12.783 29.209 1.00 . A A . 52 ASP OD1 1 1
11 17767 1 1 52 ASP OD2 O -7.224 -11.479 30.461 1.00 . A A . 52 ASP OD2 1 1
11 17768 1 1 53 ARG C C -13.286 -8.873 31.059 1.00 . A A . 53 ARG C 1 1
11 17769 1 1 53 ARG CA C -11.895 -9.446 31.316 1.00 . A A . 53 ARG CA 1 1
11 17770 1 1 53 ARG CB C -11.193 -8.637 32.409 1.00 . A A . 53 ARG CB 1 1
11 17771 1 1 53 ARG CD C -10.386 -6.380 33.161 1.00 . A A . 53 ARG CD 1 1
11 17772 1 1 53 ARG CG C -10.809 -7.232 31.976 1.00 . A A . 53 ARG CG 1 1
11 17773 1 1 53 ARG CZ C -8.295 -5.816 34.325 1.00 . A A . 53 ARG CZ 1 1
11 17774 1 1 53 ARG H H -10.887 -8.590 29.664 1.00 . A A . 53 ARG H 1 1
11 17775 1 1 53 ARG HA H -11.996 -10.469 31.646 1.00 . A A . 53 ARG HA 1 1
11 17776 1 1 53 ARG HB2 H -11.851 -8.560 33.262 1.00 . A A . 53 ARG HB2 1 1
11 17777 1 1 53 ARG HB3 H -10.295 -9.158 32.704 1.00 . A A . 53 ARG HB3 1 1
11 17778 1 1 53 ARG HD2 H -10.490 -5.338 32.895 1.00 . A A . 53 ARG HD2 1 1
11 17779 1 1 53 ARG HD3 H -11.032 -6.603 33.997 1.00 . A A . 53 ARG HD3 1 1
11 17780 1 1 53 ARG HE H -8.578 -7.451 33.219 1.00 . A A . 53 ARG HE 1 1
11 17781 1 1 53 ARG HG2 H -9.986 -7.293 31.278 1.00 . A A . 53 ARG HG2 1 1
11 17782 1 1 53 ARG HG3 H -11.657 -6.769 31.495 1.00 . A A . 53 ARG HG3 1 1
11 17783 1 1 53 ARG HH11 H -9.786 -4.473 34.558 1.00 . A A . 53 ARG HH11 1 1
11 17784 1 1 53 ARG HH12 H -8.306 -4.089 35.374 1.00 . A A . 53 ARG HH12 1 1
11 17785 1 1 53 ARG HH21 H -6.625 -6.956 34.288 1.00 . A A . 53 ARG HH21 1 1
11 17786 1 1 53 ARG HH22 H -6.509 -5.501 35.218 1.00 . A A . 53 ARG HH22 1 1
11 17787 1 1 53 ARG N N -11.099 -9.444 30.095 1.00 . A A . 53 ARG N 1 1
11 17788 1 1 53 ARG NE N -9.001 -6.633 33.551 1.00 . A A . 53 ARG NE 1 1
11 17789 1 1 53 ARG NH1 N -8.840 -4.701 34.790 1.00 . A A . 53 ARG NH1 1 1
11 17790 1 1 53 ARG NH2 N -7.040 -6.116 34.636 1.00 . A A . 53 ARG NH2 1 1
11 17791 1 1 53 ARG O O -14.005 -8.521 31.993 1.00 . A A . 53 ARG O 1 1
11 17792 1 1 54 ASN C C -15.219 -6.908 30.080 1.00 . A A . 54 ASN C 1 1
11 17793 1 1 54 ASN CA C -14.961 -8.252 29.406 1.00 . A A . 54 ASN CA 1 1
11 17794 1 1 54 ASN CB C -16.067 -9.242 29.779 1.00 . A A . 54 ASN CB 1 1
11 17795 1 1 54 ASN CG C -15.663 -10.682 29.526 1.00 . A A . 54 ASN CG 1 1
11 17796 1 1 54 ASN H H -13.040 -9.080 29.086 1.00 . A A . 54 ASN H 1 1
11 17797 1 1 54 ASN HA H -14.963 -8.111 28.336 1.00 . A A . 54 ASN HA 1 1
11 17798 1 1 54 ASN HB2 H -16.300 -9.133 30.829 1.00 . A A . 54 ASN HB2 1 1
11 17799 1 1 54 ASN HB3 H -16.948 -9.026 29.195 1.00 . A A . 54 ASN HB3 1 1
11 17800 1 1 54 ASN HD21 H -15.861 -10.419 27.565 1.00 . A A . 54 ASN HD21 1 1
11 17801 1 1 54 ASN HD22 H -15.370 -11.998 28.066 1.00 . A A . 54 ASN HD22 1 1
11 17802 1 1 54 ASN N N -13.657 -8.783 29.786 1.00 . A A . 54 ASN N 1 1
11 17803 1 1 54 ASN ND2 N -15.628 -11.072 28.258 1.00 . A A . 54 ASN ND2 1 1
11 17804 1 1 54 ASN O O -16.361 -6.562 30.384 1.00 . A A . 54 ASN O 1 1
11 17805 1 1 54 ASN OD1 O -15.385 -11.434 30.461 1.00 . A A . 54 ASN OD1 1 1
11 17806 1 1 55 ASP C C -13.918 -3.732 29.961 1.00 . A A . 55 ASP C 1 1
11 17807 1 1 55 ASP CA C -14.260 -4.845 30.946 1.00 . A A . 55 ASP CA 1 1
11 17808 1 1 55 ASP CB C -13.337 -4.767 32.163 1.00 . A A . 55 ASP CB 1 1
11 17809 1 1 55 ASP CG C -13.684 -3.611 33.080 1.00 . A A . 55 ASP CG 1 1
11 17810 1 1 55 ASP H H -13.266 -6.483 30.045 1.00 . A A . 55 ASP H 1 1
11 17811 1 1 55 ASP HA H -15.281 -4.720 31.272 1.00 . A A . 55 ASP HA 1 1
11 17812 1 1 55 ASP HB2 H -13.416 -5.686 32.727 1.00 . A A . 55 ASP HB2 1 1
11 17813 1 1 55 ASP HB3 H -12.318 -4.644 31.826 1.00 . A A . 55 ASP HB3 1 1
11 17814 1 1 55 ASP N N -14.150 -6.153 30.310 1.00 . A A . 55 ASP N 1 1
11 17815 1 1 55 ASP O O -12.818 -3.180 29.967 1.00 . A A . 55 ASP O 1 1
11 17816 1 1 55 ASP OD1 O -14.888 -3.320 33.239 1.00 . A A . 55 ASP OD1 1 1
11 17817 1 1 55 ASP OD2 O -12.751 -2.997 33.639 1.00 . A A . 55 ASP OD2 1 1
11 17818 1 1 56 PRO C C -14.641 -0.951 28.704 1.00 . A A . 56 PRO C 1 1
11 17819 1 1 56 PRO CA C -14.708 -2.343 28.085 1.00 . A A . 56 PRO CA 1 1
11 17820 1 1 56 PRO CB C -15.957 -2.479 27.210 1.00 . A A . 56 PRO CB 1 1
11 17821 1 1 56 PRO CD C -16.219 -4.009 29.028 1.00 . A A . 56 PRO CD 1 1
11 17822 1 1 56 PRO CG C -16.977 -3.100 28.100 1.00 . A A . 56 PRO CG 1 1
11 17823 1 1 56 PRO HA H -13.826 -2.512 27.485 1.00 . A A . 56 PRO HA 1 1
11 17824 1 1 56 PRO HB2 H -16.270 -1.502 26.870 1.00 . A A . 56 PRO HB2 1 1
11 17825 1 1 56 PRO HB3 H -15.738 -3.109 26.360 1.00 . A A . 56 PRO HB3 1 1
11 17826 1 1 56 PRO HD2 H -16.684 -4.025 30.003 1.00 . A A . 56 PRO HD2 1 1
11 17827 1 1 56 PRO HD3 H -16.164 -5.006 28.617 1.00 . A A . 56 PRO HD3 1 1
11 17828 1 1 56 PRO HG2 H -17.490 -2.334 28.661 1.00 . A A . 56 PRO HG2 1 1
11 17829 1 1 56 PRO HG3 H -17.680 -3.670 27.510 1.00 . A A . 56 PRO HG3 1 1
11 17830 1 1 56 PRO N N -14.883 -3.393 29.093 1.00 . A A . 56 PRO N 1 1
11 17831 1 1 56 PRO O O -15.549 -0.536 29.425 1.00 . A A . 56 PRO O 1 1
11 17832 1 1 57 PHE C C -14.437 2.063 28.402 1.00 . A A . 57 PHE C 1 1
11 17833 1 1 57 PHE CA C -13.374 1.113 28.947 1.00 . A A . 57 PHE CA 1 1
11 17834 1 1 57 PHE CB C -11.979 1.635 28.596 1.00 . A A . 57 PHE CB 1 1
11 17835 1 1 57 PHE CD1 C -11.891 3.932 29.601 1.00 . A A . 57 PHE CD1 1 1
11 17836 1 1 57 PHE CD2 C -10.482 2.240 30.516 1.00 . A A . 57 PHE CD2 1 1
11 17837 1 1 57 PHE CE1 C -11.396 4.843 30.515 1.00 . A A . 57 PHE CE1 1 1
11 17838 1 1 57 PHE CE2 C -9.984 3.146 31.433 1.00 . A A . 57 PHE CE2 1 1
11 17839 1 1 57 PHE CG C -11.440 2.622 29.591 1.00 . A A . 57 PHE CG 1 1
11 17840 1 1 57 PHE CZ C -10.442 4.449 31.433 1.00 . A A . 57 PHE CZ 1 1
11 17841 1 1 57 PHE H H -12.870 -0.618 27.837 1.00 . A A . 57 PHE H 1 1
11 17842 1 1 57 PHE HA H -13.470 1.063 30.021 1.00 . A A . 57 PHE HA 1 1
11 17843 1 1 57 PHE HB2 H -11.293 0.803 28.550 1.00 . A A . 57 PHE HB2 1 1
11 17844 1 1 57 PHE HB3 H -12.017 2.119 27.632 1.00 . A A . 57 PHE HB3 1 1
11 17845 1 1 57 PHE HD1 H -12.638 4.241 28.885 1.00 . A A . 57 PHE HD1 1 1
11 17846 1 1 57 PHE HD2 H -10.123 1.220 30.517 1.00 . A A . 57 PHE HD2 1 1
11 17847 1 1 57 PHE HE1 H -11.756 5.861 30.513 1.00 . A A . 57 PHE HE1 1 1
11 17848 1 1 57 PHE HE2 H -9.238 2.835 32.150 1.00 . A A . 57 PHE HE2 1 1
11 17849 1 1 57 PHE HZ H -10.053 5.159 32.148 1.00 . A A . 57 PHE HZ 1 1
11 17850 1 1 57 PHE N N -13.560 -0.233 28.418 1.00 . A A . 57 PHE N 1 1
11 17851 1 1 57 PHE O O -14.365 2.499 27.254 1.00 . A A . 57 PHE O 1 1
11 17852 1 1 58 ALA C C -16.341 4.647 29.493 1.00 . A A . 58 ALA C 1 1
11 17853 1 1 58 ALA CA C -16.499 3.279 28.839 1.00 . A A . 58 ALA CA 1 1
11 17854 1 1 58 ALA CB C -17.849 2.674 29.196 1.00 . A A . 58 ALA CB 1 1
11 17855 1 1 58 ALA H H -15.425 2.001 30.139 1.00 . A A . 58 ALA H 1 1
11 17856 1 1 58 ALA HA H -16.457 3.396 27.766 1.00 . A A . 58 ALA HA 1 1
11 17857 1 1 58 ALA HB1 H -18.004 2.745 30.263 1.00 . A A . 58 ALA HB1 1 1
11 17858 1 1 58 ALA HB2 H -18.632 3.213 28.682 1.00 . A A . 58 ALA HB2 1 1
11 17859 1 1 58 ALA HB3 H -17.869 1.637 28.897 1.00 . A A . 58 ALA HB3 1 1
11 17860 1 1 58 ALA N N -15.422 2.380 29.236 1.00 . A A . 58 ALA N 1 1
11 17861 1 1 58 ALA O O -16.249 4.755 30.716 1.00 . A A . 58 ALA O 1 1
11 17862 1 1 59 PHE C C -16.752 8.059 28.187 1.00 . A A . 59 PHE C 1 1
11 17863 1 1 59 PHE CA C -16.159 7.053 29.169 1.00 . A A . 59 PHE CA 1 1
11 17864 1 1 59 PHE CB C -14.682 7.370 29.413 1.00 . A A . 59 PHE CB 1 1
11 17865 1 1 59 PHE CD1 C -13.588 6.494 27.332 1.00 . A A . 59 PHE CD1 1 1
11 17866 1 1 59 PHE CD2 C -13.464 8.833 27.778 1.00 . A A . 59 PHE CD2 1 1
11 17867 1 1 59 PHE CE1 C -12.863 6.675 26.169 1.00 . A A . 59 PHE CE1 1 1
11 17868 1 1 59 PHE CE2 C -12.739 9.020 26.616 1.00 . A A . 59 PHE CE2 1 1
11 17869 1 1 59 PHE CG C -13.895 7.570 28.149 1.00 . A A . 59 PHE CG 1 1
11 17870 1 1 59 PHE CZ C -12.439 7.939 25.810 1.00 . A A . 59 PHE CZ 1 1
11 17871 1 1 59 PHE H H -16.386 5.540 27.705 1.00 . A A . 59 PHE H 1 1
11 17872 1 1 59 PHE HA H -16.693 7.123 30.104 1.00 . A A . 59 PHE HA 1 1
11 17873 1 1 59 PHE HB2 H -14.608 8.276 29.996 1.00 . A A . 59 PHE HB2 1 1
11 17874 1 1 59 PHE HB3 H -14.232 6.556 29.960 1.00 . A A . 59 PHE HB3 1 1
11 17875 1 1 59 PHE HD1 H -13.920 5.504 27.610 1.00 . A A . 59 PHE HD1 1 1
11 17876 1 1 59 PHE HD2 H -13.698 9.679 28.409 1.00 . A A . 59 PHE HD2 1 1
11 17877 1 1 59 PHE HE1 H -12.631 5.828 25.540 1.00 . A A . 59 PHE HE1 1 1
11 17878 1 1 59 PHE HE2 H -12.409 10.010 26.339 1.00 . A A . 59 PHE HE2 1 1
11 17879 1 1 59 PHE HZ H -11.873 8.083 24.902 1.00 . A A . 59 PHE HZ 1 1
11 17880 1 1 59 PHE N N -16.308 5.690 28.670 1.00 . A A . 59 PHE N 1 1
11 17881 1 1 59 PHE O O -16.977 7.745 27.018 1.00 . A A . 59 PHE O 1 1
11 17882 1 1 60 VAL C C -16.505 10.949 26.942 1.00 . A A . 60 VAL C 1 1
11 17883 1 1 60 VAL CA C -17.570 10.325 27.838 1.00 . A A . 60 VAL CA 1 1
11 17884 1 1 60 VAL CB C -18.217 11.430 28.693 1.00 . A A . 60 VAL CB 1 1
11 17885 1 1 60 VAL CG1 C -19.427 10.889 29.439 1.00 . A A . 60 VAL CG1 1 1
11 17886 1 1 60 VAL CG2 C -17.202 12.017 29.662 1.00 . A A . 60 VAL CG2 1 1
11 17887 1 1 60 VAL H H -16.802 9.462 29.611 1.00 . A A . 60 VAL H 1 1
11 17888 1 1 60 VAL HA H -18.336 9.884 27.217 1.00 . A A . 60 VAL HA 1 1
11 17889 1 1 60 VAL HB H -18.551 12.218 28.034 1.00 . A A . 60 VAL HB 1 1
11 17890 1 1 60 VAL HG11 H -19.193 9.916 29.846 1.00 . A A . 60 VAL HG11 1 1
11 17891 1 1 60 VAL HG12 H -19.688 11.564 30.241 1.00 . A A . 60 VAL HG12 1 1
11 17892 1 1 60 VAL HG13 H -20.260 10.801 28.757 1.00 . A A . 60 VAL HG13 1 1
11 17893 1 1 60 VAL HG21 H -16.905 12.998 29.323 1.00 . A A . 60 VAL HG21 1 1
11 17894 1 1 60 VAL HG22 H -17.645 12.093 30.644 1.00 . A A . 60 VAL HG22 1 1
11 17895 1 1 60 VAL HG23 H -16.334 11.375 29.708 1.00 . A A . 60 VAL HG23 1 1
11 17896 1 1 60 VAL N N -17.003 9.271 28.671 1.00 . A A . 60 VAL N 1 1
11 17897 1 1 60 VAL O O -15.492 11.457 27.424 1.00 . A A . 60 VAL O 1 1
11 17898 1 1 61 LEU C C -15.433 12.902 25.041 1.00 . A A . 61 LEU C 1 1
11 17899 1 1 61 LEU CA C -15.803 11.470 24.670 1.00 . A A . 61 LEU CA 1 1
11 17900 1 1 61 LEU CB C -16.405 11.435 23.264 1.00 . A A . 61 LEU CB 1 1
11 17901 1 1 61 LEU CD1 C -14.205 11.980 22.193 1.00 . A A . 61 LEU CD1 1 1
11 17902 1 1 61 LEU CD2 C -16.304 12.045 20.834 1.00 . A A . 61 LEU CD2 1 1
11 17903 1 1 61 LEU CG C -15.695 12.283 22.208 1.00 . A A . 61 LEU CG 1 1
11 17904 1 1 61 LEU H H -17.566 10.490 25.311 1.00 . A A . 61 LEU H 1 1
11 17905 1 1 61 LEU HA H -14.910 10.864 24.685 1.00 . A A . 61 LEU HA 1 1
11 17906 1 1 61 LEU HB2 H -16.395 10.410 22.925 1.00 . A A . 61 LEU HB2 1 1
11 17907 1 1 61 LEU HB3 H -17.428 11.779 23.334 1.00 . A A . 61 LEU HB3 1 1
11 17908 1 1 61 LEU HD11 H -14.050 10.956 21.888 1.00 . A A . 61 LEU HD11 1 1
11 17909 1 1 61 LEU HD12 H -13.798 12.126 23.183 1.00 . A A . 61 LEU HD12 1 1
11 17910 1 1 61 LEU HD13 H -13.710 12.642 21.499 1.00 . A A . 61 LEU HD13 1 1
11 17911 1 1 61 LEU HD21 H -16.484 12.993 20.351 1.00 . A A . 61 LEU HD21 1 1
11 17912 1 1 61 LEU HD22 H -17.238 11.513 20.943 1.00 . A A . 61 LEU HD22 1 1
11 17913 1 1 61 LEU HD23 H -15.623 11.458 20.236 1.00 . A A . 61 LEU HD23 1 1
11 17914 1 1 61 LEU HG H -15.820 13.329 22.453 1.00 . A A . 61 LEU HG 1 1
11 17915 1 1 61 LEU N N -16.742 10.908 25.635 1.00 . A A . 61 LEU N 1 1
11 17916 1 1 61 LEU O O -16.227 13.825 24.865 1.00 . A A . 61 LEU O 1 1
11 17917 1 1 62 GLY C C -12.742 14.360 27.060 1.00 . A A . 62 GLY C 1 1
11 17918 1 1 62 GLY CA C -13.763 14.402 25.940 1.00 . A A . 62 GLY CA 1 1
11 17919 1 1 62 GLY H H -13.628 12.306 25.672 1.00 . A A . 62 GLY H 1 1
11 17920 1 1 62 GLY HA2 H -13.321 14.884 25.081 1.00 . A A . 62 GLY HA2 1 1
11 17921 1 1 62 GLY HA3 H -14.614 14.983 26.267 1.00 . A A . 62 GLY HA3 1 1
11 17922 1 1 62 GLY N N -14.219 13.080 25.554 1.00 . A A . 62 GLY N 1 1
11 17923 1 1 62 GLY O O -11.726 15.051 27.009 1.00 . A A . 62 GLY O 1 1
11 17924 1 1 63 GLY C C -12.740 12.760 30.398 1.00 . A A . 63 GLY C 1 1
11 17925 1 1 63 GLY CA C -12.102 13.434 29.200 1.00 . A A . 63 GLY CA 1 1
11 17926 1 1 63 GLY H H -13.840 13.019 28.063 1.00 . A A . 63 GLY H 1 1
11 17927 1 1 63 GLY HA2 H -11.240 12.860 28.893 1.00 . A A . 63 GLY HA2 1 1
11 17928 1 1 63 GLY HA3 H -11.779 14.423 29.487 1.00 . A A . 63 GLY HA3 1 1
11 17929 1 1 63 GLY N N -13.014 13.547 28.076 1.00 . A A . 63 GLY N 1 1
11 17930 1 1 63 GLY O O -13.900 13.015 30.718 1.00 . A A . 63 GLY O 1 1
11 17931 1 1 64 GLY C C -11.428 10.385 32.935 1.00 . A A . 64 GLY C 1 1
11 17932 1 1 64 GLY CA C -12.496 11.193 32.224 1.00 . A A . 64 GLY CA 1 1
11 17933 1 1 64 GLY H H -11.062 11.730 30.761 1.00 . A A . 64 GLY H 1 1
11 17934 1 1 64 GLY HA2 H -12.905 11.915 32.914 1.00 . A A . 64 GLY HA2 1 1
11 17935 1 1 64 GLY HA3 H -13.284 10.526 31.907 1.00 . A A . 64 GLY HA3 1 1
11 17936 1 1 64 GLY N N -11.980 11.894 31.062 1.00 . A A . 64 GLY N 1 1
11 17937 1 1 64 GLY O O -11.359 10.381 34.163 1.00 . A A . 64 GLY O 1 1
11 17938 1 1 65 MET C C -8.712 8.214 31.621 1.00 . A A . 65 MET C 1 1
11 17939 1 1 65 MET CA C -9.526 8.882 32.725 1.00 . A A . 65 MET CA 1 1
11 17940 1 1 65 MET CB C -10.106 7.820 33.661 1.00 . A A . 65 MET CB 1 1
11 17941 1 1 65 MET CE C -13.732 5.983 34.045 1.00 . A A . 65 MET CE 1 1
11 17942 1 1 65 MET CG C -11.415 7.225 33.169 1.00 . A A . 65 MET CG 1 1
11 17943 1 1 65 MET H H -10.700 9.741 31.187 1.00 . A A . 65 MET H 1 1
11 17944 1 1 65 MET HA H -8.877 9.532 33.291 1.00 . A A . 65 MET HA 1 1
11 17945 1 1 65 MET HB2 H -9.389 7.020 33.766 1.00 . A A . 65 MET HB2 1 1
11 17946 1 1 65 MET HB3 H -10.280 8.266 34.629 1.00 . A A . 65 MET HB3 1 1
11 17947 1 1 65 MET HE1 H -14.140 6.148 35.032 1.00 . A A . 65 MET HE1 1 1
11 17948 1 1 65 MET HE2 H -13.976 6.822 33.410 1.00 . A A . 65 MET HE2 1 1
11 17949 1 1 65 MET HE3 H -14.153 5.081 33.627 1.00 . A A . 65 MET HE3 1 1
11 17950 1 1 65 MET HG2 H -12.180 7.987 33.209 1.00 . A A . 65 MET HG2 1 1
11 17951 1 1 65 MET HG3 H -11.286 6.903 32.146 1.00 . A A . 65 MET HG3 1 1
11 17952 1 1 65 MET N N -10.595 9.698 32.161 1.00 . A A . 65 MET N 1 1
11 17953 1 1 65 MET O O -8.415 7.021 31.691 1.00 . A A . 65 MET O 1 1
11 17954 1 1 65 MET SD S -11.953 5.816 34.156 1.00 . A A . 65 MET SD 1 1
11 17955 1 1 66 VAL C C -6.418 9.407 29.144 1.00 . A A . 66 VAL C 1 1
11 17956 1 1 66 VAL CA C -7.574 8.473 29.485 1.00 . A A . 66 VAL CA 1 1
11 17957 1 1 66 VAL CB C -8.449 8.278 28.233 1.00 . A A . 66 VAL CB 1 1
11 17958 1 1 66 VAL CG1 C -9.701 7.484 28.574 1.00 . A A . 66 VAL CG1 1 1
11 17959 1 1 66 VAL CG2 C -8.812 9.623 27.622 1.00 . A A . 66 VAL CG2 1 1
11 17960 1 1 66 VAL H H -8.621 9.933 30.604 1.00 . A A . 66 VAL H 1 1
11 17961 1 1 66 VAL HA H -7.175 7.511 29.773 1.00 . A A . 66 VAL HA 1 1
11 17962 1 1 66 VAL HB H -7.881 7.717 27.505 1.00 . A A . 66 VAL HB 1 1
11 17963 1 1 66 VAL HG11 H -9.419 6.559 29.055 1.00 . A A . 66 VAL HG11 1 1
11 17964 1 1 66 VAL HG12 H -10.325 8.063 29.239 1.00 . A A . 66 VAL HG12 1 1
11 17965 1 1 66 VAL HG13 H -10.246 7.265 27.667 1.00 . A A . 66 VAL HG13 1 1
11 17966 1 1 66 VAL HG21 H -8.912 10.360 28.405 1.00 . A A . 66 VAL HG21 1 1
11 17967 1 1 66 VAL HG22 H -8.034 9.928 26.937 1.00 . A A . 66 VAL HG22 1 1
11 17968 1 1 66 VAL HG23 H -9.747 9.537 27.088 1.00 . A A . 66 VAL HG23 1 1
11 17969 1 1 66 VAL N N -8.354 8.990 30.603 1.00 . A A . 66 VAL N 1 1
11 17970 1 1 66 VAL O O -6.146 10.364 29.868 1.00 . A A . 66 VAL O 1 1
11 17971 1 1 67 ILE C C -4.928 10.643 26.283 1.00 . A A . 67 ILE C 1 1
11 17972 1 1 67 ILE CA C -4.616 9.936 27.598 1.00 . A A . 67 ILE CA 1 1
11 17973 1 1 67 ILE CB C -3.342 9.089 27.423 1.00 . A A . 67 ILE CB 1 1
11 17974 1 1 67 ILE CD1 C -4.019 6.666 27.810 1.00 . A A . 67 ILE CD1 1 1
11 17975 1 1 67 ILE CG1 C -3.685 7.737 26.795 1.00 . A A . 67 ILE CG1 1 1
11 17976 1 1 67 ILE CG2 C -2.646 8.896 28.762 1.00 . A A . 67 ILE CG2 1 1
11 17977 1 1 67 ILE H H -6.007 8.345 27.501 1.00 . A A . 67 ILE H 1 1
11 17978 1 1 67 ILE HA H -4.428 10.681 28.358 1.00 . A A . 67 ILE HA 1 1
11 17979 1 1 67 ILE HB H -2.669 9.622 26.768 1.00 . A A . 67 ILE HB 1 1
11 17980 1 1 67 ILE HD11 H -4.520 7.116 28.655 1.00 . A A . 67 ILE HD11 1 1
11 17981 1 1 67 ILE HD12 H -4.667 5.931 27.359 1.00 . A A . 67 ILE HD12 1 1
11 17982 1 1 67 ILE HD13 H -3.109 6.190 28.144 1.00 . A A . 67 ILE HD13 1 1
11 17983 1 1 67 ILE HG12 H -4.537 7.854 26.145 1.00 . A A . 67 ILE HG12 1 1
11 17984 1 1 67 ILE HG13 H -2.840 7.393 26.215 1.00 . A A . 67 ILE HG13 1 1
11 17985 1 1 67 ILE HG21 H -1.848 8.177 28.653 1.00 . A A . 67 ILE HG21 1 1
11 17986 1 1 67 ILE HG22 H -2.237 9.839 29.093 1.00 . A A . 67 ILE HG22 1 1
11 17987 1 1 67 ILE HG23 H -3.358 8.537 29.489 1.00 . A A . 67 ILE HG23 1 1
11 17988 1 1 67 ILE N N -5.742 9.121 28.036 1.00 . A A . 67 ILE N 1 1
11 17989 1 1 67 ILE O O -5.912 10.327 25.614 1.00 . A A . 67 ILE O 1 1
11 17990 1 1 68 LYS C C -4.585 11.415 23.518 1.00 . A A . 68 LYS C 1 1
11 17991 1 1 68 LYS CA C -4.263 12.350 24.680 1.00 . A A . 68 LYS CA 1 1
11 17992 1 1 68 LYS CB C -3.005 13.162 24.362 1.00 . A A . 68 LYS CB 1 1
11 17993 1 1 68 LYS CD C -1.923 15.339 24.991 1.00 . A A . 68 LYS CD 1 1
11 17994 1 1 68 LYS CE C -2.979 16.347 24.565 1.00 . A A . 68 LYS CE 1 1
11 17995 1 1 68 LYS CG C -2.553 14.055 25.504 1.00 . A A . 68 LYS CG 1 1
11 17996 1 1 68 LYS H H -3.315 11.805 26.492 1.00 . A A . 68 LYS H 1 1
11 17997 1 1 68 LYS HA H -5.092 13.027 24.821 1.00 . A A . 68 LYS HA 1 1
11 17998 1 1 68 LYS HB2 H -2.202 12.480 24.126 1.00 . A A . 68 LYS HB2 1 1
11 17999 1 1 68 LYS HB3 H -3.202 13.785 23.501 1.00 . A A . 68 LYS HB3 1 1
11 18000 1 1 68 LYS HD2 H -1.323 15.774 25.777 1.00 . A A . 68 LYS HD2 1 1
11 18001 1 1 68 LYS HD3 H -1.295 15.108 24.143 1.00 . A A . 68 LYS HD3 1 1
11 18002 1 1 68 LYS HE2 H -3.319 16.094 23.572 1.00 . A A . 68 LYS HE2 1 1
11 18003 1 1 68 LYS HE3 H -3.809 16.292 25.254 1.00 . A A . 68 LYS HE3 1 1
11 18004 1 1 68 LYS HG2 H -3.409 14.305 26.114 1.00 . A A . 68 LYS HG2 1 1
11 18005 1 1 68 LYS HG3 H -1.827 13.521 26.100 1.00 . A A . 68 LYS HG3 1 1
11 18006 1 1 68 LYS HZ1 H -3.152 18.393 24.949 1.00 . A A . 68 LYS HZ1 1 1
11 18007 1 1 68 LYS HZ2 H -2.224 18.028 23.582 1.00 . A A . 68 LYS HZ2 1 1
11 18008 1 1 68 LYS HZ3 H -1.581 17.793 25.128 1.00 . A A . 68 LYS HZ3 1 1
11 18009 1 1 68 LYS N N -4.082 11.599 25.916 1.00 . A A . 68 LYS N 1 1
11 18010 1 1 68 LYS NZ N -2.447 17.738 24.556 1.00 . A A . 68 LYS NZ 1 1
11 18011 1 1 68 LYS O O -5.583 11.595 22.822 1.00 . A A . 68 LYS O 1 1
11 18012 1 1 69 GLY C C -5.351 8.902 22.231 1.00 . A A . 69 GLY C 1 1
11 18013 1 1 69 GLY CA C -3.944 9.466 22.238 1.00 . A A . 69 GLY CA 1 1
11 18014 1 1 69 GLY H H -2.953 10.321 23.903 1.00 . A A . 69 GLY H 1 1
11 18015 1 1 69 GLY HA2 H -3.761 9.961 21.296 1.00 . A A . 69 GLY HA2 1 1
11 18016 1 1 69 GLY HA3 H -3.243 8.652 22.348 1.00 . A A . 69 GLY HA3 1 1
11 18017 1 1 69 GLY N N -3.732 10.415 23.316 1.00 . A A . 69 GLY N 1 1
11 18018 1 1 69 GLY O O -5.972 8.779 21.175 1.00 . A A . 69 GLY O 1 1
11 18019 1 1 70 TRP C C -8.250 9.021 23.121 1.00 . A A . 70 TRP C 1 1
11 18020 1 1 70 TRP CA C -7.196 7.999 23.535 1.00 . A A . 70 TRP CA 1 1
11 18021 1 1 70 TRP CB C -7.449 7.542 24.973 1.00 . A A . 70 TRP CB 1 1
11 18022 1 1 70 TRP CD1 C -5.544 5.828 24.930 1.00 . A A . 70 TRP CD1 1 1
11 18023 1 1 70 TRP CD2 C -7.351 5.167 26.076 1.00 . A A . 70 TRP CD2 1 1
11 18024 1 1 70 TRP CE2 C -6.385 4.143 26.130 1.00 . A A . 70 TRP CE2 1 1
11 18025 1 1 70 TRP CE3 C -8.572 4.976 26.729 1.00 . A A . 70 TRP CE3 1 1
11 18026 1 1 70 TRP CG C -6.792 6.236 25.305 1.00 . A A . 70 TRP CG 1 1
11 18027 1 1 70 TRP CH2 C -7.810 2.788 27.439 1.00 . A A . 70 TRP CH2 1 1
11 18028 1 1 70 TRP CZ2 C -6.605 2.948 26.809 1.00 . A A . 70 TRP CZ2 1 1
11 18029 1 1 70 TRP CZ3 C -8.789 3.789 27.402 1.00 . A A . 70 TRP CZ3 1 1
11 18030 1 1 70 TRP H H -5.310 8.677 24.217 1.00 . A A . 70 TRP H 1 1
11 18031 1 1 70 TRP HA H -7.262 7.145 22.878 1.00 . A A . 70 TRP HA 1 1
11 18032 1 1 70 TRP HB2 H -7.069 8.288 25.654 1.00 . A A . 70 TRP HB2 1 1
11 18033 1 1 70 TRP HB3 H -8.513 7.428 25.125 1.00 . A A . 70 TRP HB3 1 1
11 18034 1 1 70 TRP HD1 H -4.865 6.418 24.333 1.00 . A A . 70 TRP HD1 1 1
11 18035 1 1 70 TRP HE1 H -4.464 4.062 25.290 1.00 . A A . 70 TRP HE1 1 1
11 18036 1 1 70 TRP HE3 H -9.339 5.737 26.712 1.00 . A A . 70 TRP HE3 1 1
11 18037 1 1 70 TRP HH2 H -8.022 1.876 27.976 1.00 . A A . 70 TRP HH2 1 1
11 18038 1 1 70 TRP HZ2 H -5.860 2.166 26.847 1.00 . A A . 70 TRP HZ2 1 1
11 18039 1 1 70 TRP HZ3 H -9.727 3.624 27.912 1.00 . A A . 70 TRP HZ3 1 1
11 18040 1 1 70 TRP N N -5.854 8.556 23.411 1.00 . A A . 70 TRP N 1 1
11 18041 1 1 70 TRP NE1 N -5.292 4.570 25.423 1.00 . A A . 70 TRP NE1 1 1
11 18042 1 1 70 TRP O O -9.203 8.692 22.415 1.00 . A A . 70 TRP O 1 1
11 18043 1 1 71 ASP C C -8.985 11.634 21.744 1.00 . A A . 71 ASP C 1 1
11 18044 1 1 71 ASP CA C -9.007 11.331 23.239 1.00 . A A . 71 ASP CA 1 1
11 18045 1 1 71 ASP CB C -8.668 12.593 24.033 1.00 . A A . 71 ASP CB 1 1
11 18046 1 1 71 ASP CG C -8.527 12.322 25.518 1.00 . A A . 71 ASP CG 1 1
11 18047 1 1 71 ASP H H -7.292 10.461 24.125 1.00 . A A . 71 ASP H 1 1
11 18048 1 1 71 ASP HA H -9.998 11.000 23.511 1.00 . A A . 71 ASP HA 1 1
11 18049 1 1 71 ASP HB2 H -7.735 12.999 23.670 1.00 . A A . 71 ASP HB2 1 1
11 18050 1 1 71 ASP HB3 H -9.453 13.321 23.891 1.00 . A A . 71 ASP HB3 1 1
11 18051 1 1 71 ASP N N -8.072 10.260 23.565 1.00 . A A . 71 ASP N 1 1
11 18052 1 1 71 ASP O O -10.033 11.780 21.116 1.00 . A A . 71 ASP O 1 1
11 18053 1 1 71 ASP OD1 O -9.550 12.013 26.164 1.00 . A A . 71 ASP OD1 1 1
11 18054 1 1 71 ASP OD2 O -7.394 12.420 26.034 1.00 . A A . 71 ASP OD2 1 1
11 18055 1 1 72 GLU C C -8.248 10.913 18.910 1.00 . A A . 72 GLU C 1 1
11 18056 1 1 72 GLU CA C -7.627 12.018 19.761 1.00 . A A . 72 GLU CA 1 1
11 18057 1 1 72 GLU CB C -6.146 12.176 19.411 1.00 . A A . 72 GLU CB 1 1
11 18058 1 1 72 GLU CD C -6.279 14.405 18.230 1.00 . A A . 72 GLU CD 1 1
11 18059 1 1 72 GLU CG C -5.904 12.940 18.120 1.00 . A A . 72 GLU CG 1 1
11 18060 1 1 72 GLU H H -6.986 11.603 21.735 1.00 . A A . 72 GLU H 1 1
11 18061 1 1 72 GLU HA H -8.138 12.946 19.553 1.00 . A A . 72 GLU HA 1 1
11 18062 1 1 72 GLU HB2 H -5.653 12.702 20.215 1.00 . A A . 72 GLU HB2 1 1
11 18063 1 1 72 GLU HB3 H -5.706 11.195 19.311 1.00 . A A . 72 GLU HB3 1 1
11 18064 1 1 72 GLU HG2 H -4.857 12.871 17.866 1.00 . A A . 72 GLU HG2 1 1
11 18065 1 1 72 GLU HG3 H -6.494 12.491 17.335 1.00 . A A . 72 GLU HG3 1 1
11 18066 1 1 72 GLU N N -7.784 11.729 21.182 1.00 . A A . 72 GLU N 1 1
11 18067 1 1 72 GLU O O -8.697 11.156 17.790 1.00 . A A . 72 GLU O 1 1
11 18068 1 1 72 GLU OE1 O -6.048 14.998 19.305 1.00 . A A . 72 GLU OE1 1 1
11 18069 1 1 72 GLU OE2 O -6.804 14.959 17.241 1.00 . A A . 72 GLU OE2 1 1
11 18070 1 1 73 GLY C C -10.334 8.464 18.910 1.00 . A A . 73 GLY C 1 1
11 18071 1 1 73 GLY CA C -8.834 8.575 18.727 1.00 . A A . 73 GLY CA 1 1
11 18072 1 1 73 GLY H H -7.895 9.564 20.346 1.00 . A A . 73 GLY H 1 1
11 18073 1 1 73 GLY HA2 H -8.617 8.691 17.675 1.00 . A A . 73 GLY HA2 1 1
11 18074 1 1 73 GLY HA3 H -8.371 7.665 19.080 1.00 . A A . 73 GLY HA3 1 1
11 18075 1 1 73 GLY N N -8.268 9.698 19.450 1.00 . A A . 73 GLY N 1 1
11 18076 1 1 73 GLY O O -11.079 8.352 17.936 1.00 . A A . 73 GLY O 1 1
11 18077 1 1 74 VAL C C -12.974 9.570 19.882 1.00 . A A . 74 VAL C 1 1
11 18078 1 1 74 VAL CA C -12.201 8.394 20.470 1.00 . A A . 74 VAL CA 1 1
11 18079 1 1 74 VAL CB C -12.444 8.343 21.990 1.00 . A A . 74 VAL CB 1 1
11 18080 1 1 74 VAL CG1 C -11.954 9.621 22.653 1.00 . A A . 74 VAL CG1 1 1
11 18081 1 1 74 VAL CG2 C -13.918 8.110 22.286 1.00 . A A . 74 VAL CG2 1 1
11 18082 1 1 74 VAL H H -10.137 8.584 20.896 1.00 . A A . 74 VAL H 1 1
11 18083 1 1 74 VAL HA H -12.574 7.478 20.036 1.00 . A A . 74 VAL HA 1 1
11 18084 1 1 74 VAL HB H -11.882 7.515 22.396 1.00 . A A . 74 VAL HB 1 1
11 18085 1 1 74 VAL HG11 H -11.165 9.384 23.351 1.00 . A A . 74 VAL HG11 1 1
11 18086 1 1 74 VAL HG12 H -11.578 10.297 21.898 1.00 . A A . 74 VAL HG12 1 1
11 18087 1 1 74 VAL HG13 H -12.772 10.089 23.181 1.00 . A A . 74 VAL HG13 1 1
11 18088 1 1 74 VAL HG21 H -14.285 7.300 21.675 1.00 . A A . 74 VAL HG21 1 1
11 18089 1 1 74 VAL HG22 H -14.039 7.859 23.329 1.00 . A A . 74 VAL HG22 1 1
11 18090 1 1 74 VAL HG23 H -14.476 9.009 22.065 1.00 . A A . 74 VAL HG23 1 1
11 18091 1 1 74 VAL N N -10.780 8.493 20.162 1.00 . A A . 74 VAL N 1 1
11 18092 1 1 74 VAL O O -14.185 9.490 19.681 1.00 . A A . 74 VAL O 1 1
11 18093 1 1 75 GLN C C -12.912 11.783 17.522 1.00 . A A . 75 GLN C 1 1
11 18094 1 1 75 GLN CA C -12.884 11.853 19.045 1.00 . A A . 75 GLN CA 1 1
11 18095 1 1 75 GLN CB C -12.132 13.107 19.496 1.00 . A A . 75 GLN CB 1 1
11 18096 1 1 75 GLN CD C -10.038 14.508 19.309 1.00 . A A . 75 GLN CD 1 1
11 18097 1 1 75 GLN CG C -10.800 13.304 18.790 1.00 . A A . 75 GLN CG 1 1
11 18098 1 1 75 GLN H H -11.302 10.663 19.793 1.00 . A A . 75 GLN H 1 1
11 18099 1 1 75 GLN HA H -13.899 11.903 19.409 1.00 . A A . 75 GLN HA 1 1
11 18100 1 1 75 GLN HB2 H -12.749 13.971 19.304 1.00 . A A . 75 GLN HB2 1 1
11 18101 1 1 75 GLN HB3 H -11.945 13.037 20.558 1.00 . A A . 75 GLN HB3 1 1
11 18102 1 1 75 GLN HE21 H -10.188 15.397 17.537 1.00 . A A . 75 GLN HE21 1 1
11 18103 1 1 75 GLN HE22 H -9.347 16.287 18.755 1.00 . A A . 75 GLN HE22 1 1
11 18104 1 1 75 GLN HG2 H -10.194 12.423 18.938 1.00 . A A . 75 GLN HG2 1 1
11 18105 1 1 75 GLN HG3 H -10.984 13.440 17.735 1.00 . A A . 75 GLN HG3 1 1
11 18106 1 1 75 GLN N N -12.264 10.660 19.610 1.00 . A A . 75 GLN N 1 1
11 18107 1 1 75 GLN NE2 N -9.836 15.497 18.447 1.00 . A A . 75 GLN NE2 1 1
11 18108 1 1 75 GLN O O -12.909 12.809 16.843 1.00 . A A . 75 GLN O 1 1
11 18109 1 1 75 GLN OE1 O -9.634 14.547 20.471 1.00 . A A . 75 GLN OE1 1 1
11 18110 1 1 76 GLY C C -13.355 8.974 15.151 1.00 . A A . 76 GLY C 1 1
11 18111 1 1 76 GLY CA C -12.965 10.384 15.551 1.00 . A A . 76 GLY CA 1 1
11 18112 1 1 76 GLY H H -12.939 9.782 17.581 1.00 . A A . 76 GLY H 1 1
11 18113 1 1 76 GLY HA2 H -13.675 11.077 15.125 1.00 . A A . 76 GLY HA2 1 1
11 18114 1 1 76 GLY HA3 H -11.984 10.599 15.154 1.00 . A A . 76 GLY HA3 1 1
11 18115 1 1 76 GLY N N -12.938 10.565 16.990 1.00 . A A . 76 GLY N 1 1
11 18116 1 1 76 GLY O O -14.033 8.773 14.144 1.00 . A A . 76 GLY O 1 1
11 18117 1 1 77 MET C C -14.740 6.367 15.649 1.00 . A A . 77 MET C 1 1
11 18118 1 1 77 MET CA C -13.233 6.598 15.663 1.00 . A A . 77 MET CA 1 1
11 18119 1 1 77 MET CB C -12.576 5.692 16.706 1.00 . A A . 77 MET CB 1 1
11 18120 1 1 77 MET CE C -10.839 2.772 16.481 1.00 . A A . 77 MET CE 1 1
11 18121 1 1 77 MET CG C -11.076 5.533 16.514 1.00 . A A . 77 MET CG 1 1
11 18122 1 1 77 MET H H -12.387 8.219 16.730 1.00 . A A . 77 MET H 1 1
11 18123 1 1 77 MET HA H -12.834 6.359 14.689 1.00 . A A . 77 MET HA 1 1
11 18124 1 1 77 MET HB2 H -12.749 6.107 17.687 1.00 . A A . 77 MET HB2 1 1
11 18125 1 1 77 MET HB3 H -13.029 4.713 16.652 1.00 . A A . 77 MET HB3 1 1
11 18126 1 1 77 MET HE1 H -10.413 2.887 15.494 1.00 . A A . 77 MET HE1 1 1
11 18127 1 1 77 MET HE2 H -10.459 1.868 16.934 1.00 . A A . 77 MET HE2 1 1
11 18128 1 1 77 MET HE3 H -11.914 2.711 16.405 1.00 . A A . 77 MET HE3 1 1
11 18129 1 1 77 MET HG2 H -10.878 5.339 15.471 1.00 . A A . 77 MET HG2 1 1
11 18130 1 1 77 MET HG3 H -10.591 6.452 16.806 1.00 . A A . 77 MET HG3 1 1
11 18131 1 1 77 MET N N -12.924 7.996 15.941 1.00 . A A . 77 MET N 1 1
11 18132 1 1 77 MET O O -15.505 7.150 16.212 1.00 . A A . 77 MET O 1 1
11 18133 1 1 77 MET SD S -10.391 4.181 17.491 1.00 . A A . 77 MET SD 1 1
11 18134 1 1 78 LYS C C -16.839 3.547 15.453 1.00 . A A . 78 LYS C 1 1
11 18135 1 1 78 LYS CA C -16.578 4.950 14.914 1.00 . A A . 78 LYS CA 1 1
11 18136 1 1 78 LYS CB C -17.058 5.047 13.464 1.00 . A A . 78 LYS CB 1 1
11 18137 1 1 78 LYS CD C -15.870 6.246 11.604 1.00 . A A . 78 LYS CD 1 1
11 18138 1 1 78 LYS CE C -15.354 7.596 11.127 1.00 . A A . 78 LYS CE 1 1
11 18139 1 1 78 LYS CG C -16.772 6.392 12.818 1.00 . A A . 78 LYS CG 1 1
11 18140 1 1 78 LYS H H -14.504 4.699 14.572 1.00 . A A . 78 LYS H 1 1
11 18141 1 1 78 LYS HA H -17.126 5.660 15.514 1.00 . A A . 78 LYS HA 1 1
11 18142 1 1 78 LYS HB2 H -16.568 4.280 12.882 1.00 . A A . 78 LYS HB2 1 1
11 18143 1 1 78 LYS HB3 H -18.125 4.880 13.439 1.00 . A A . 78 LYS HB3 1 1
11 18144 1 1 78 LYS HD2 H -15.027 5.623 11.864 1.00 . A A . 78 LYS HD2 1 1
11 18145 1 1 78 LYS HD3 H -16.430 5.782 10.804 1.00 . A A . 78 LYS HD3 1 1
11 18146 1 1 78 LYS HE2 H -15.800 7.819 10.170 1.00 . A A . 78 LYS HE2 1 1
11 18147 1 1 78 LYS HE3 H -15.644 8.350 11.844 1.00 . A A . 78 LYS HE3 1 1
11 18148 1 1 78 LYS HG2 H -17.705 6.838 12.508 1.00 . A A . 78 LYS HG2 1 1
11 18149 1 1 78 LYS HG3 H -16.287 7.032 13.541 1.00 . A A . 78 LYS HG3 1 1
11 18150 1 1 78 LYS HZ1 H -13.522 8.583 10.954 1.00 . A A . 78 LYS HZ1 1 1
11 18151 1 1 78 LYS HZ2 H -13.594 7.119 10.109 1.00 . A A . 78 LYS HZ2 1 1
11 18152 1 1 78 LYS HZ3 H -13.433 7.117 11.793 1.00 . A A . 78 LYS HZ3 1 1
11 18153 1 1 78 LYS N N -15.162 5.286 15.001 1.00 . A A . 78 LYS N 1 1
11 18154 1 1 78 LYS NZ N -13.872 7.605 10.986 1.00 . A A . 78 LYS NZ 1 1
11 18155 1 1 78 LYS O O -15.915 2.747 15.602 1.00 . A A . 78 LYS O 1 1
11 18156 1 1 79 VAL C C -17.959 0.826 15.373 1.00 . A A . 79 VAL C 1 1
11 18157 1 1 79 VAL CA C -18.485 1.947 16.263 1.00 . A A . 79 VAL CA 1 1
11 18158 1 1 79 VAL CB C -20.015 1.816 16.383 1.00 . A A . 79 VAL CB 1 1
11 18159 1 1 79 VAL CG1 C -20.393 0.446 16.926 1.00 . A A . 79 VAL CG1 1 1
11 18160 1 1 79 VAL CG2 C -20.575 2.921 17.266 1.00 . A A . 79 VAL CG2 1 1
11 18161 1 1 79 VAL H H -18.795 3.933 15.602 1.00 . A A . 79 VAL H 1 1
11 18162 1 1 79 VAL HA H -18.056 1.841 17.249 1.00 . A A . 79 VAL HA 1 1
11 18163 1 1 79 VAL HB H -20.444 1.919 15.397 1.00 . A A . 79 VAL HB 1 1
11 18164 1 1 79 VAL HG11 H -20.980 0.565 17.825 1.00 . A A . 79 VAL HG11 1 1
11 18165 1 1 79 VAL HG12 H -20.970 -0.088 16.185 1.00 . A A . 79 VAL HG12 1 1
11 18166 1 1 79 VAL HG13 H -19.495 -0.111 17.154 1.00 . A A . 79 VAL HG13 1 1
11 18167 1 1 79 VAL HG21 H -19.867 3.153 18.047 1.00 . A A . 79 VAL HG21 1 1
11 18168 1 1 79 VAL HG22 H -20.755 3.802 16.668 1.00 . A A . 79 VAL HG22 1 1
11 18169 1 1 79 VAL HG23 H -21.504 2.592 17.709 1.00 . A A . 79 VAL HG23 1 1
11 18170 1 1 79 VAL N N -18.103 3.254 15.742 1.00 . A A . 79 VAL N 1 1
11 18171 1 1 79 VAL O O -18.234 0.790 14.174 1.00 . A A . 79 VAL O 1 1
11 18172 1 1 80 GLY C C -15.330 -0.850 14.550 1.00 . A A . 80 GLY C 1 1
11 18173 1 1 80 GLY CA C -16.647 -1.199 15.215 1.00 . A A . 80 GLY CA 1 1
11 18174 1 1 80 GLY H H -17.013 -0.009 16.927 1.00 . A A . 80 GLY H 1 1
11 18175 1 1 80 GLY HA2 H -16.490 -2.032 15.884 1.00 . A A . 80 GLY HA2 1 1
11 18176 1 1 80 GLY HA3 H -17.355 -1.490 14.453 1.00 . A A . 80 GLY HA3 1 1
11 18177 1 1 80 GLY N N -17.199 -0.089 15.968 1.00 . A A . 80 GLY N 1 1
11 18178 1 1 80 GLY O O -14.734 -1.679 13.864 1.00 . A A . 80 GLY O 1 1
11 18179 1 1 81 GLY C C -12.420 0.426 14.988 1.00 . A A . 81 GLY C 1 1
11 18180 1 1 81 GLY CA C -13.625 0.819 14.157 1.00 . A A . 81 GLY CA 1 1
11 18181 1 1 81 GLY H H -15.394 1.002 15.307 1.00 . A A . 81 GLY H 1 1
11 18182 1 1 81 GLY HA2 H -13.532 0.378 13.176 1.00 . A A . 81 GLY HA2 1 1
11 18183 1 1 81 GLY HA3 H -13.643 1.895 14.057 1.00 . A A . 81 GLY HA3 1 1
11 18184 1 1 81 GLY N N -14.876 0.383 14.751 1.00 . A A . 81 GLY N 1 1
11 18185 1 1 81 GLY O O -12.491 0.385 16.217 1.00 . A A . 81 GLY O 1 1
11 18186 1 1 82 VAL C C -8.954 0.722 14.712 1.00 . A A . 82 VAL C 1 1
11 18187 1 1 82 VAL CA C -10.085 -0.259 15.002 1.00 . A A . 82 VAL CA 1 1
11 18188 1 1 82 VAL CB C -9.640 -1.675 14.588 1.00 . A A . 82 VAL CB 1 1
11 18189 1 1 82 VAL CG1 C -8.480 -2.144 15.453 1.00 . A A . 82 VAL CG1 1 1
11 18190 1 1 82 VAL CG2 C -10.807 -2.646 14.675 1.00 . A A . 82 VAL CG2 1 1
11 18191 1 1 82 VAL H H -11.316 0.185 13.339 1.00 . A A . 82 VAL H 1 1
11 18192 1 1 82 VAL HA H -10.282 -0.263 16.064 1.00 . A A . 82 VAL HA 1 1
11 18193 1 1 82 VAL HB H -9.304 -1.639 13.562 1.00 . A A . 82 VAL HB 1 1
11 18194 1 1 82 VAL HG11 H -7.742 -1.358 15.522 1.00 . A A . 82 VAL HG11 1 1
11 18195 1 1 82 VAL HG12 H -8.842 -2.388 16.441 1.00 . A A . 82 VAL HG12 1 1
11 18196 1 1 82 VAL HG13 H -8.031 -3.020 15.007 1.00 . A A . 82 VAL HG13 1 1
11 18197 1 1 82 VAL HG21 H -11.189 -2.662 15.685 1.00 . A A . 82 VAL HG21 1 1
11 18198 1 1 82 VAL HG22 H -11.588 -2.331 13.999 1.00 . A A . 82 VAL HG22 1 1
11 18199 1 1 82 VAL HG23 H -10.473 -3.637 14.402 1.00 . A A . 82 VAL HG23 1 1
11 18200 1 1 82 VAL N N -11.310 0.134 14.318 1.00 . A A . 82 VAL N 1 1
11 18201 1 1 82 VAL O O -8.794 1.183 13.582 1.00 . A A . 82 VAL O 1 1
11 18202 1 1 83 ARG C C -5.897 1.564 16.504 1.00 . A A . 83 ARG C 1 1
11 18203 1 1 83 ARG CA C -7.057 1.963 15.596 1.00 . A A . 83 ARG CA 1 1
11 18204 1 1 83 ARG CB C -7.506 3.389 15.921 1.00 . A A . 83 ARG CB 1 1
11 18205 1 1 83 ARG CD C -5.377 4.612 16.459 1.00 . A A . 83 ARG CD 1 1
11 18206 1 1 83 ARG CG C -6.521 4.455 15.469 1.00 . A A . 83 ARG CG 1 1
11 18207 1 1 83 ARG CZ C -6.237 5.887 18.376 1.00 . A A . 83 ARG CZ 1 1
11 18208 1 1 83 ARG H H -8.351 0.635 16.617 1.00 . A A . 83 ARG H 1 1
11 18209 1 1 83 ARG HA H -6.724 1.925 14.569 1.00 . A A . 83 ARG HA 1 1
11 18210 1 1 83 ARG HB2 H -8.452 3.576 15.435 1.00 . A A . 83 ARG HB2 1 1
11 18211 1 1 83 ARG HB3 H -7.635 3.478 16.989 1.00 . A A . 83 ARG HB3 1 1
11 18212 1 1 83 ARG HD2 H -4.737 3.745 16.388 1.00 . A A . 83 ARG HD2 1 1
11 18213 1 1 83 ARG HD3 H -4.814 5.496 16.201 1.00 . A A . 83 ARG HD3 1 1
11 18214 1 1 83 ARG HE H -5.892 3.923 18.377 1.00 . A A . 83 ARG HE 1 1
11 18215 1 1 83 ARG HG2 H -6.116 4.174 14.509 1.00 . A A . 83 ARG HG2 1 1
11 18216 1 1 83 ARG HG3 H -7.041 5.398 15.381 1.00 . A A . 83 ARG HG3 1 1
11 18217 1 1 83 ARG HH11 H -5.881 6.983 16.717 1.00 . A A . 83 ARG HH11 1 1
11 18218 1 1 83 ARG HH12 H -6.488 7.870 18.075 1.00 . A A . 83 ARG HH12 1 1
11 18219 1 1 83 ARG HH21 H -6.691 5.080 20.173 1.00 . A A . 83 ARG HH21 1 1
11 18220 1 1 83 ARG HH22 H -6.948 6.787 20.041 1.00 . A A . 83 ARG HH22 1 1
11 18221 1 1 83 ARG N N -8.173 1.036 15.740 1.00 . A A . 83 ARG N 1 1
11 18222 1 1 83 ARG NE N -5.855 4.737 17.833 1.00 . A A . 83 ARG NE 1 1
11 18223 1 1 83 ARG NH1 N -6.198 7.006 17.665 1.00 . A A . 83 ARG NH1 1 1
11 18224 1 1 83 ARG NH2 N -6.660 5.921 19.633 1.00 . A A . 83 ARG NH2 1 1
11 18225 1 1 83 ARG O O -6.068 1.411 17.714 1.00 . A A . 83 ARG O 1 1
11 18226 1 1 84 ARG C C -2.835 2.243 17.243 1.00 . A A . 84 ARG C 1 1
11 18227 1 1 84 ARG CA C -3.532 1.014 16.667 1.00 . A A . 84 ARG CA 1 1
11 18228 1 1 84 ARG CB C -2.564 0.236 15.775 1.00 . A A . 84 ARG CB 1 1
11 18229 1 1 84 ARG CD C -0.881 -1.629 15.684 1.00 . A A . 84 ARG CD 1 1
11 18230 1 1 84 ARG CG C -1.526 -0.560 16.551 1.00 . A A . 84 ARG CG 1 1
11 18231 1 1 84 ARG CZ C 0.715 -1.760 13.818 1.00 . A A . 84 ARG CZ 1 1
11 18232 1 1 84 ARG H H -4.647 1.533 14.944 1.00 . A A . 84 ARG H 1 1
11 18233 1 1 84 ARG HA H -3.848 0.379 17.481 1.00 . A A . 84 ARG HA 1 1
11 18234 1 1 84 ARG HB2 H -3.129 -0.452 15.164 1.00 . A A . 84 ARG HB2 1 1
11 18235 1 1 84 ARG HB3 H -2.045 0.932 15.134 1.00 . A A . 84 ARG HB3 1 1
11 18236 1 1 84 ARG HD2 H -0.423 -2.367 16.326 1.00 . A A . 84 ARG HD2 1 1
11 18237 1 1 84 ARG HD3 H -1.647 -2.098 15.085 1.00 . A A . 84 ARG HD3 1 1
11 18238 1 1 84 ARG HE H 0.409 -0.143 14.944 1.00 . A A . 84 ARG HE 1 1
11 18239 1 1 84 ARG HG2 H -0.759 0.114 16.903 1.00 . A A . 84 ARG HG2 1 1
11 18240 1 1 84 ARG HG3 H -2.007 -1.034 17.394 1.00 . A A . 84 ARG HG3 1 1
11 18241 1 1 84 ARG HH11 H -0.323 -3.457 14.170 1.00 . A A . 84 ARG HH11 1 1
11 18242 1 1 84 ARG HH12 H 0.805 -3.536 12.858 1.00 . A A . 84 ARG HH12 1 1
11 18243 1 1 84 ARG HH21 H 1.897 -0.234 13.219 1.00 . A A . 84 ARG HH21 1 1
11 18244 1 1 84 ARG HH22 H 2.068 -1.702 12.318 1.00 . A A . 84 ARG HH22 1 1
11 18245 1 1 84 ARG N N -4.719 1.397 15.912 1.00 . A A . 84 ARG N 1 1
11 18246 1 1 84 ARG NE N 0.140 -1.073 14.799 1.00 . A A . 84 ARG NE 1 1
11 18247 1 1 84 ARG NH1 N 0.371 -3.021 13.598 1.00 . A A . 84 ARG NH1 1 1
11 18248 1 1 84 ARG NH2 N 1.636 -1.185 13.055 1.00 . A A . 84 ARG NH2 1 1
11 18249 1 1 84 ARG O O -2.164 2.984 16.524 1.00 . A A . 84 ARG O 1 1
11 18250 1 1 85 LEU C C -1.021 3.218 19.789 1.00 . A A . 85 LEU C 1 1
11 18251 1 1 85 LEU CA C -2.385 3.593 19.218 1.00 . A A . 85 LEU CA 1 1
11 18252 1 1 85 LEU CB C -3.297 4.100 20.337 1.00 . A A . 85 LEU CB 1 1
11 18253 1 1 85 LEU CD1 C -3.561 6.567 19.975 1.00 . A A . 85 LEU CD1 1 1
11 18254 1 1 85 LEU CD2 C -3.510 5.645 22.300 1.00 . A A . 85 LEU CD2 1 1
11 18255 1 1 85 LEU CG C -2.979 5.493 20.882 1.00 . A A . 85 LEU CG 1 1
11 18256 1 1 85 LEU H H -3.544 1.829 19.066 1.00 . A A . 85 LEU H 1 1
11 18257 1 1 85 LEU HA H -2.253 4.378 18.488 1.00 . A A . 85 LEU HA 1 1
11 18258 1 1 85 LEU HB2 H -4.307 4.116 19.958 1.00 . A A . 85 LEU HB2 1 1
11 18259 1 1 85 LEU HB3 H -3.232 3.400 21.158 1.00 . A A . 85 LEU HB3 1 1
11 18260 1 1 85 LEU HD11 H -2.868 7.391 19.903 1.00 . A A . 85 LEU HD11 1 1
11 18261 1 1 85 LEU HD12 H -4.496 6.916 20.386 1.00 . A A . 85 LEU HD12 1 1
11 18262 1 1 85 LEU HD13 H -3.732 6.153 18.992 1.00 . A A . 85 LEU HD13 1 1
11 18263 1 1 85 LEU HD21 H -3.769 4.674 22.693 1.00 . A A . 85 LEU HD21 1 1
11 18264 1 1 85 LEU HD22 H -4.386 6.276 22.290 1.00 . A A . 85 LEU HD22 1 1
11 18265 1 1 85 LEU HD23 H -2.750 6.096 22.922 1.00 . A A . 85 LEU HD23 1 1
11 18266 1 1 85 LEU HG H -1.906 5.626 20.909 1.00 . A A . 85 LEU HG 1 1
11 18267 1 1 85 LEU N N -2.998 2.453 18.545 1.00 . A A . 85 LEU N 1 1
11 18268 1 1 85 LEU O O -0.850 2.144 20.366 1.00 . A A . 85 LEU O 1 1
11 18269 1 1 86 THR C C 1.761 5.022 21.019 1.00 . A A . 86 THR C 1 1
11 18270 1 1 86 THR CA C 1.298 3.877 20.125 1.00 . A A . 86 THR CA 1 1
11 18271 1 1 86 THR CB C 2.302 3.705 18.969 1.00 . A A . 86 THR CB 1 1
11 18272 1 1 86 THR CG2 C 3.498 2.874 19.411 1.00 . A A . 86 THR CG2 1 1
11 18273 1 1 86 THR H H -0.249 4.950 19.157 1.00 . A A . 86 THR H 1 1
11 18274 1 1 86 THR HA H 1.285 2.964 20.702 1.00 . A A . 86 THR HA 1 1
11 18275 1 1 86 THR HB H 2.653 4.682 18.669 1.00 . A A . 86 THR HB 1 1
11 18276 1 1 86 THR HG1 H 1.218 3.739 17.322 1.00 . A A . 86 THR HG1 1 1
11 18277 1 1 86 THR HG21 H 3.459 1.906 18.935 1.00 . A A . 86 THR HG21 1 1
11 18278 1 1 86 THR HG22 H 3.473 2.749 20.484 1.00 . A A . 86 THR HG22 1 1
11 18279 1 1 86 THR HG23 H 4.410 3.378 19.129 1.00 . A A . 86 THR HG23 1 1
11 18280 1 1 86 THR N N -0.051 4.113 19.625 1.00 . A A . 86 THR N 1 1
11 18281 1 1 86 THR O O 2.000 6.133 20.546 1.00 . A A . 86 THR O 1 1
11 18282 1 1 86 THR OG1 O 1.663 3.074 17.854 1.00 . A A . 86 THR OG1 1 1
11 18283 1 1 87 ILE C C 3.682 5.394 23.861 1.00 . A A . 87 ILE C 1 1
11 18284 1 1 87 ILE CA C 2.322 5.750 23.271 1.00 . A A . 87 ILE CA 1 1
11 18285 1 1 87 ILE CB C 1.305 5.914 24.417 1.00 . A A . 87 ILE CB 1 1
11 18286 1 1 87 ILE CD1 C -1.178 5.824 24.969 1.00 . A A . 87 ILE CD1 1 1
11 18287 1 1 87 ILE CG1 C -0.109 5.609 23.920 1.00 . A A . 87 ILE CG1 1 1
11 18288 1 1 87 ILE CG2 C 1.379 7.320 24.993 1.00 . A A . 87 ILE CG2 1 1
11 18289 1 1 87 ILE H H 1.680 3.839 22.628 1.00 . A A . 87 ILE H 1 1
11 18290 1 1 87 ILE HA H 2.403 6.693 22.751 1.00 . A A . 87 ILE HA 1 1
11 18291 1 1 87 ILE HB H 1.562 5.216 25.199 1.00 . A A . 87 ILE HB 1 1
11 18292 1 1 87 ILE HD11 H -1.801 4.943 25.034 1.00 . A A . 87 ILE HD11 1 1
11 18293 1 1 87 ILE HD12 H -0.712 6.005 25.926 1.00 . A A . 87 ILE HD12 1 1
11 18294 1 1 87 ILE HD13 H -1.785 6.674 24.696 1.00 . A A . 87 ILE HD13 1 1
11 18295 1 1 87 ILE HG12 H -0.335 6.249 23.081 1.00 . A A . 87 ILE HG12 1 1
11 18296 1 1 87 ILE HG13 H -0.157 4.577 23.603 1.00 . A A . 87 ILE HG13 1 1
11 18297 1 1 87 ILE HG21 H 1.088 8.034 24.237 1.00 . A A . 87 ILE HG21 1 1
11 18298 1 1 87 ILE HG22 H 0.710 7.398 25.837 1.00 . A A . 87 ILE HG22 1 1
11 18299 1 1 87 ILE HG23 H 2.389 7.526 25.313 1.00 . A A . 87 ILE HG23 1 1
11 18300 1 1 87 ILE N N 1.886 4.743 22.312 1.00 . A A . 87 ILE N 1 1
11 18301 1 1 87 ILE O O 3.920 4.270 24.304 1.00 . A A . 87 ILE O 1 1
11 18302 1 1 88 PRO C C 5.958 6.036 25.922 1.00 . A A . 88 PRO C 1 1
11 18303 1 1 88 PRO CA C 5.950 6.189 24.405 1.00 . A A . 88 PRO CA 1 1
11 18304 1 1 88 PRO CB C 6.673 7.474 23.993 1.00 . A A . 88 PRO CB 1 1
11 18305 1 1 88 PRO CD C 4.384 7.738 23.358 1.00 . A A . 88 PRO CD 1 1
11 18306 1 1 88 PRO CG C 5.591 8.488 23.849 1.00 . A A . 88 PRO CG 1 1
11 18307 1 1 88 PRO HA H 6.442 5.338 23.956 1.00 . A A . 88 PRO HA 1 1
11 18308 1 1 88 PRO HB2 H 7.379 7.755 24.763 1.00 . A A . 88 PRO HB2 1 1
11 18309 1 1 88 PRO HB3 H 7.193 7.316 23.061 1.00 . A A . 88 PRO HB3 1 1
11 18310 1 1 88 PRO HD2 H 3.481 8.166 23.767 1.00 . A A . 88 PRO HD2 1 1
11 18311 1 1 88 PRO HD3 H 4.350 7.743 22.278 1.00 . A A . 88 PRO HD3 1 1
11 18312 1 1 88 PRO HG2 H 5.385 8.944 24.805 1.00 . A A . 88 PRO HG2 1 1
11 18313 1 1 88 PRO HG3 H 5.885 9.238 23.129 1.00 . A A . 88 PRO HG3 1 1
11 18314 1 1 88 PRO N N 4.598 6.374 23.870 1.00 . A A . 88 PRO N 1 1
11 18315 1 1 88 PRO O O 4.955 6.267 26.598 1.00 . A A . 88 PRO O 1 1
11 18316 1 1 89 PRO C C 7.257 6.763 28.682 1.00 . A A . 89 PRO C 1 1
11 18317 1 1 89 PRO CA C 7.279 5.445 27.915 1.00 . A A . 89 PRO CA 1 1
11 18318 1 1 89 PRO CB C 8.655 4.783 28.030 1.00 . A A . 89 PRO CB 1 1
11 18319 1 1 89 PRO CD C 8.349 5.342 25.726 1.00 . A A . 89 PRO CD 1 1
11 18320 1 1 89 PRO CG C 9.387 5.216 26.807 1.00 . A A . 89 PRO CG 1 1
11 18321 1 1 89 PRO HA H 6.525 4.783 28.317 1.00 . A A . 89 PRO HA 1 1
11 18322 1 1 89 PRO HB2 H 9.148 5.125 28.929 1.00 . A A . 89 PRO HB2 1 1
11 18323 1 1 89 PRO HB3 H 8.541 3.710 28.062 1.00 . A A . 89 PRO HB3 1 1
11 18324 1 1 89 PRO HD2 H 8.598 6.152 25.057 1.00 . A A . 89 PRO HD2 1 1
11 18325 1 1 89 PRO HD3 H 8.258 4.414 25.181 1.00 . A A . 89 PRO HD3 1 1
11 18326 1 1 89 PRO HG2 H 9.863 6.169 26.982 1.00 . A A . 89 PRO HG2 1 1
11 18327 1 1 89 PRO HG3 H 10.121 4.472 26.536 1.00 . A A . 89 PRO HG3 1 1
11 18328 1 1 89 PRO N N 7.114 5.636 26.471 1.00 . A A . 89 PRO N 1 1
11 18329 1 1 89 PRO O O 6.762 6.828 29.806 1.00 . A A . 89 PRO O 1 1
11 18330 1 1 90 GLN C C 6.444 9.743 28.753 1.00 . A A . 90 GLN C 1 1
11 18331 1 1 90 GLN CA C 7.837 9.126 28.691 1.00 . A A . 90 GLN CA 1 1
11 18332 1 1 90 GLN CB C 8.782 10.050 27.921 1.00 . A A . 90 GLN CB 1 1
11 18333 1 1 90 GLN CD C 9.639 10.381 25.567 1.00 . A A . 90 GLN CD 1 1
11 18334 1 1 90 GLN CG C 8.421 10.205 26.453 1.00 . A A . 90 GLN CG 1 1
11 18335 1 1 90 GLN H H 8.174 7.694 27.169 1.00 . A A . 90 GLN H 1 1
11 18336 1 1 90 GLN HA H 8.208 9.003 29.697 1.00 . A A . 90 GLN HA 1 1
11 18337 1 1 90 GLN HB2 H 8.763 11.028 28.380 1.00 . A A . 90 GLN HB2 1 1
11 18338 1 1 90 GLN HB3 H 9.785 9.652 27.983 1.00 . A A . 90 GLN HB3 1 1
11 18339 1 1 90 GLN HE21 H 8.520 10.151 23.940 1.00 . A A . 90 GLN HE21 1 1
11 18340 1 1 90 GLN HE22 H 10.203 10.421 23.662 1.00 . A A . 90 GLN HE22 1 1
11 18341 1 1 90 GLN HG2 H 7.887 9.323 26.132 1.00 . A A . 90 GLN HG2 1 1
11 18342 1 1 90 GLN HG3 H 7.784 11.070 26.341 1.00 . A A . 90 GLN HG3 1 1
11 18343 1 1 90 GLN N N 7.796 7.810 28.065 1.00 . A A . 90 GLN N 1 1
11 18344 1 1 90 GLN NE2 N 9.434 10.310 24.257 1.00 . A A . 90 GLN NE2 1 1
11 18345 1 1 90 GLN O O 6.057 10.328 29.766 1.00 . A A . 90 GLN O 1 1
11 18346 1 1 90 GLN OE1 O 10.752 10.579 26.055 1.00 . A A . 90 GLN OE1 1 1
11 18347 1 1 91 LEU C C 3.308 9.095 27.969 1.00 . A A . 91 LEU C 1 1
11 18348 1 1 91 LEU CA C 4.342 10.154 27.596 1.00 . A A . 91 LEU CA 1 1
11 18349 1 1 91 LEU CB C 4.057 10.688 26.192 1.00 . A A . 91 LEU CB 1 1
11 18350 1 1 91 LEU CD1 C 3.744 13.175 26.183 1.00 . A A . 91 LEU CD1 1 1
11 18351 1 1 91 LEU CD2 C 2.236 11.722 24.813 1.00 . A A . 91 LEU CD2 1 1
11 18352 1 1 91 LEU CG C 3.042 11.828 26.100 1.00 . A A . 91 LEU CG 1 1
11 18353 1 1 91 LEU H H 6.056 9.133 26.890 1.00 . A A . 91 LEU H 1 1
11 18354 1 1 91 LEU HA H 4.276 10.968 28.303 1.00 . A A . 91 LEU HA 1 1
11 18355 1 1 91 LEU HB2 H 4.989 11.041 25.777 1.00 . A A . 91 LEU HB2 1 1
11 18356 1 1 91 LEU HB3 H 3.688 9.866 25.595 1.00 . A A . 91 LEU HB3 1 1
11 18357 1 1 91 LEU HD11 H 3.185 13.907 25.620 1.00 . A A . 91 LEU HD11 1 1
11 18358 1 1 91 LEU HD12 H 4.739 13.088 25.773 1.00 . A A . 91 LEU HD12 1 1
11 18359 1 1 91 LEU HD13 H 3.806 13.485 27.216 1.00 . A A . 91 LEU HD13 1 1
11 18360 1 1 91 LEU HD21 H 2.870 11.353 24.021 1.00 . A A . 91 LEU HD21 1 1
11 18361 1 1 91 LEU HD22 H 1.856 12.698 24.546 1.00 . A A . 91 LEU HD22 1 1
11 18362 1 1 91 LEU HD23 H 1.410 11.042 24.961 1.00 . A A . 91 LEU HD23 1 1
11 18363 1 1 91 LEU HG H 2.356 11.758 26.932 1.00 . A A . 91 LEU HG 1 1
11 18364 1 1 91 LEU N N 5.693 9.609 27.665 1.00 . A A . 91 LEU N 1 1
11 18365 1 1 91 LEU O O 2.133 9.213 27.626 1.00 . A A . 91 LEU O 1 1
11 18366 1 1 92 GLY C C 3.023 6.631 30.548 1.00 . A A . 92 GLY C 1 1
11 18367 1 1 92 GLY CA C 2.857 6.999 29.087 1.00 . A A . 92 GLY CA 1 1
11 18368 1 1 92 GLY H H 4.704 8.021 28.922 1.00 . A A . 92 GLY H 1 1
11 18369 1 1 92 GLY HA2 H 1.839 7.318 28.920 1.00 . A A . 92 GLY HA2 1 1
11 18370 1 1 92 GLY HA3 H 3.053 6.125 28.483 1.00 . A A . 92 GLY HA3 1 1
11 18371 1 1 92 GLY N N 3.756 8.062 28.677 1.00 . A A . 92 GLY N 1 1
11 18372 1 1 92 GLY O O 2.671 7.409 31.435 1.00 . A A . 92 GLY O 1 1
11 18373 1 1 93 TYR C C 4.666 5.926 32.939 1.00 . A A . 93 TYR C 1 1
11 18374 1 1 93 TYR CA C 3.765 4.970 32.164 1.00 . A A . 93 TYR CA 1 1
11 18375 1 1 93 TYR CB C 4.378 3.569 32.154 1.00 . A A . 93 TYR CB 1 1
11 18376 1 1 93 TYR CD1 C 2.270 2.498 31.266 1.00 . A A . 93 TYR CD1 1 1
11 18377 1 1 93 TYR CD2 C 3.463 1.371 32.995 1.00 . A A . 93 TYR CD2 1 1
11 18378 1 1 93 TYR CE1 C 1.330 1.486 31.250 1.00 . A A . 93 TYR CE1 1 1
11 18379 1 1 93 TYR CE2 C 2.528 0.354 32.984 1.00 . A A . 93 TYR CE2 1 1
11 18380 1 1 93 TYR CG C 3.351 2.459 32.138 1.00 . A A . 93 TYR CG 1 1
11 18381 1 1 93 TYR CZ C 1.463 0.416 32.110 1.00 . A A . 93 TYR CZ 1 1
11 18382 1 1 93 TYR H H 3.818 4.866 30.051 1.00 . A A . 93 TYR H 1 1
11 18383 1 1 93 TYR HA H 2.801 4.927 32.650 1.00 . A A . 93 TYR HA 1 1
11 18384 1 1 93 TYR HB2 H 4.996 3.460 31.276 1.00 . A A . 93 TYR HB2 1 1
11 18385 1 1 93 TYR HB3 H 4.989 3.444 33.036 1.00 . A A . 93 TYR HB3 1 1
11 18386 1 1 93 TYR HD1 H 2.169 3.337 30.594 1.00 . A A . 93 TYR HD1 1 1
11 18387 1 1 93 TYR HD2 H 4.299 1.324 33.678 1.00 . A A . 93 TYR HD2 1 1
11 18388 1 1 93 TYR HE1 H 0.496 1.535 30.565 1.00 . A A . 93 TYR HE1 1 1
11 18389 1 1 93 TYR HE2 H 2.632 -0.484 33.657 1.00 . A A . 93 TYR HE2 1 1
11 18390 1 1 93 TYR HH H -0.351 -0.217 32.165 1.00 . A A . 93 TYR HH 1 1
11 18391 1 1 93 TYR N N 3.558 5.442 30.800 1.00 . A A . 93 TYR N 1 1
11 18392 1 1 93 TYR O O 4.368 6.295 34.075 1.00 . A A . 93 TYR O 1 1
11 18393 1 1 93 TYR OH O 0.529 -0.594 32.095 1.00 . A A . 93 TYR OH 1 1
11 18394 1 1 94 GLY C C 8.134 6.749 32.886 1.00 . A A . 94 GLY C 1 1
11 18395 1 1 94 GLY CA C 6.700 7.234 32.961 1.00 . A A . 94 GLY CA 1 1
11 18396 1 1 94 GLY H H 5.958 5.998 31.411 1.00 . A A . 94 GLY H 1 1
11 18397 1 1 94 GLY HA2 H 6.632 8.200 32.483 1.00 . A A . 94 GLY HA2 1 1
11 18398 1 1 94 GLY HA3 H 6.421 7.338 34.000 1.00 . A A . 94 GLY HA3 1 1
11 18399 1 1 94 GLY N N 5.771 6.324 32.316 1.00 . A A . 94 GLY N 1 1
11 18400 1 1 94 GLY O O 8.454 5.859 32.100 1.00 . A A . 94 GLY O 1 1
11 18401 1 1 95 ALA C C 10.642 5.777 34.662 1.00 . A A . 95 ALA C 1 1
11 18402 1 1 95 ALA CA C 10.407 6.959 33.728 1.00 . A A . 95 ALA CA 1 1
11 18403 1 1 95 ALA CB C 11.265 8.144 34.147 1.00 . A A . 95 ALA CB 1 1
11 18404 1 1 95 ALA H H 8.683 8.041 34.309 1.00 . A A . 95 ALA H 1 1
11 18405 1 1 95 ALA HA H 10.693 6.676 32.726 1.00 . A A . 95 ALA HA 1 1
11 18406 1 1 95 ALA HB1 H 12.058 8.285 33.428 1.00 . A A . 95 ALA HB1 1 1
11 18407 1 1 95 ALA HB2 H 10.654 9.033 34.189 1.00 . A A . 95 ALA HB2 1 1
11 18408 1 1 95 ALA HB3 H 11.691 7.953 35.121 1.00 . A A . 95 ALA HB3 1 1
11 18409 1 1 95 ALA N N 8.999 7.337 33.705 1.00 . A A . 95 ALA N 1 1
11 18410 1 1 95 ALA O O 11.716 5.174 34.657 1.00 . A A . 95 ALA O 1 1
11 18411 1 1 96 ARG C C 9.062 3.090 35.841 1.00 . A A . 96 ARG C 1 1
11 18412 1 1 96 ARG CA C 9.731 4.341 36.403 1.00 . A A . 96 ARG CA 1 1
11 18413 1 1 96 ARG CB C 9.089 4.719 37.739 1.00 . A A . 96 ARG CB 1 1
11 18414 1 1 96 ARG CD C 10.918 5.508 39.271 1.00 . A A . 96 ARG CD 1 1
11 18415 1 1 96 ARG CG C 9.736 5.921 38.408 1.00 . A A . 96 ARG CG 1 1
11 18416 1 1 96 ARG CZ C 13.339 5.161 39.021 1.00 . A A . 96 ARG CZ 1 1
11 18417 1 1 96 ARG H H 8.802 5.968 35.420 1.00 . A A . 96 ARG H 1 1
11 18418 1 1 96 ARG HA H 10.779 4.133 36.563 1.00 . A A . 96 ARG HA 1 1
11 18419 1 1 96 ARG HB2 H 8.046 4.946 37.573 1.00 . A A . 96 ARG HB2 1 1
11 18420 1 1 96 ARG HB3 H 9.164 3.877 38.411 1.00 . A A . 96 ARG HB3 1 1
11 18421 1 1 96 ARG HD2 H 11.088 6.272 40.015 1.00 . A A . 96 ARG HD2 1 1
11 18422 1 1 96 ARG HD3 H 10.681 4.576 39.761 1.00 . A A . 96 ARG HD3 1 1
11 18423 1 1 96 ARG HE H 12.053 5.349 37.509 1.00 . A A . 96 ARG HE 1 1
11 18424 1 1 96 ARG HG2 H 10.083 6.602 37.645 1.00 . A A . 96 ARG HG2 1 1
11 18425 1 1 96 ARG HG3 H 9.003 6.414 39.028 1.00 . A A . 96 ARG HG3 1 1
11 18426 1 1 96 ARG HH11 H 12.686 5.250 40.930 1.00 . A A . 96 ARG HH11 1 1
11 18427 1 1 96 ARG HH12 H 14.391 5.006 40.740 1.00 . A A . 96 ARG HH12 1 1
11 18428 1 1 96 ARG HH21 H 14.295 5.027 37.245 1.00 . A A . 96 ARG HH21 1 1
11 18429 1 1 96 ARG HH22 H 15.305 4.880 38.643 1.00 . A A . 96 ARG HH22 1 1
11 18430 1 1 96 ARG N N 9.633 5.450 35.462 1.00 . A A . 96 ARG N 1 1
11 18431 1 1 96 ARG NE N 12.137 5.335 38.484 1.00 . A A . 96 ARG NE 1 1
11 18432 1 1 96 ARG NH1 N 13.484 5.138 40.339 1.00 . A A . 96 ARG NH1 1 1
11 18433 1 1 96 ARG NH2 N 14.401 5.010 38.239 1.00 . A A . 96 ARG NH2 1 1
11 18434 1 1 96 ARG O O 9.415 1.969 36.203 1.00 . A A . 96 ARG O 1 1
11 18435 1 1 97 GLY C C 6.651 1.337 35.382 1.00 . A A . 97 GLY C 1 1
11 18436 1 1 97 GLY CA C 7.390 2.172 34.355 1.00 . A A . 97 GLY CA 1 1
11 18437 1 1 97 GLY H H 7.855 4.209 34.701 1.00 . A A . 97 GLY H 1 1
11 18438 1 1 97 GLY HA2 H 6.680 2.550 33.635 1.00 . A A . 97 GLY HA2 1 1
11 18439 1 1 97 GLY HA3 H 8.105 1.543 33.844 1.00 . A A . 97 GLY HA3 1 1
11 18440 1 1 97 GLY N N 8.094 3.292 34.952 1.00 . A A . 97 GLY N 1 1
11 18441 1 1 97 GLY O O 6.477 1.758 36.525 1.00 . A A . 97 GLY O 1 1
11 18442 1 1 98 ALA C C 6.449 -1.637 36.646 1.00 . A A . 98 ALA C 1 1
11 18443 1 1 98 ALA CA C 5.489 -0.746 35.866 1.00 . A A . 98 ALA CA 1 1
11 18444 1 1 98 ALA CB C 4.503 -1.593 35.077 1.00 . A A . 98 ALA CB 1 1
11 18445 1 1 98 ALA H H 6.383 -0.129 34.049 1.00 . A A . 98 ALA H 1 1
11 18446 1 1 98 ALA HA H 4.928 -0.140 36.563 1.00 . A A . 98 ALA HA 1 1
11 18447 1 1 98 ALA HB1 H 3.521 -1.508 35.519 1.00 . A A . 98 ALA HB1 1 1
11 18448 1 1 98 ALA HB2 H 4.468 -1.247 34.054 1.00 . A A . 98 ALA HB2 1 1
11 18449 1 1 98 ALA HB3 H 4.818 -2.626 35.097 1.00 . A A . 98 ALA HB3 1 1
11 18450 1 1 98 ALA N N 6.213 0.150 34.973 1.00 . A A . 98 ALA N 1 1
11 18451 1 1 98 ALA O O 6.580 -1.509 37.863 1.00 . A A . 98 ALA O 1 1
11 18452 1 1 99 GLY C C 8.219 -4.747 35.828 1.00 . A A . 99 GLY C 1 1
11 18453 1 1 99 GLY CA C 8.058 -3.441 36.582 1.00 . A A . 99 GLY CA 1 1
11 18454 1 1 99 GLY H H 6.974 -2.598 34.970 1.00 . A A . 99 GLY H 1 1
11 18455 1 1 99 GLY HA2 H 9.019 -2.954 36.647 1.00 . A A . 99 GLY HA2 1 1
11 18456 1 1 99 GLY HA3 H 7.705 -3.657 37.580 1.00 . A A . 99 GLY HA3 1 1
11 18457 1 1 99 GLY N N 7.119 -2.541 35.938 1.00 . A A . 99 GLY N 1 1
11 18458 1 1 99 GLY O O 7.375 -5.636 35.925 1.00 . A A . 99 GLY O 1 1
11 18459 1 1 100 GLY C C 8.712 -6.146 33.052 1.00 . A A . 100 GLY C 1 1
11 18460 1 1 100 GLY CA C 9.556 -6.070 34.309 1.00 . A A . 100 GLY CA 1 1
11 18461 1 1 100 GLY H H 9.946 -4.120 35.034 1.00 . A A . 100 GLY H 1 1
11 18462 1 1 100 GLY HA2 H 10.599 -6.100 34.032 1.00 . A A . 100 GLY HA2 1 1
11 18463 1 1 100 GLY HA3 H 9.334 -6.926 34.930 1.00 . A A . 100 GLY HA3 1 1
11 18464 1 1 100 GLY N N 9.307 -4.862 35.073 1.00 . A A . 100 GLY N 1 1
11 18465 1 1 100 GLY O O 9.242 -6.183 31.942 1.00 . A A . 100 GLY O 1 1
11 18466 1 1 101 VAL C C 6.590 -5.005 31.215 1.00 . A A . 101 VAL C 1 1
11 18467 1 1 101 VAL CA C 6.475 -6.243 32.097 1.00 . A A . 101 VAL CA 1 1
11 18468 1 1 101 VAL CB C 5.017 -6.391 32.569 1.00 . A A . 101 VAL CB 1 1
11 18469 1 1 101 VAL CG1 C 4.096 -6.650 31.386 1.00 . A A . 101 VAL CG1 1 1
11 18470 1 1 101 VAL CG2 C 4.901 -7.504 33.600 1.00 . A A . 101 VAL CG2 1 1
11 18471 1 1 101 VAL H H 7.032 -6.138 34.136 1.00 . A A . 101 VAL H 1 1
11 18472 1 1 101 VAL HA H 6.733 -7.115 31.513 1.00 . A A . 101 VAL HA 1 1
11 18473 1 1 101 VAL HB H 4.715 -5.465 33.035 1.00 . A A . 101 VAL HB 1 1
11 18474 1 1 101 VAL HG11 H 4.687 -6.922 30.524 1.00 . A A . 101 VAL HG11 1 1
11 18475 1 1 101 VAL HG12 H 3.417 -7.455 31.628 1.00 . A A . 101 VAL HG12 1 1
11 18476 1 1 101 VAL HG13 H 3.532 -5.756 31.167 1.00 . A A . 101 VAL HG13 1 1
11 18477 1 1 101 VAL HG21 H 5.305 -7.166 34.542 1.00 . A A . 101 VAL HG21 1 1
11 18478 1 1 101 VAL HG22 H 3.862 -7.769 33.726 1.00 . A A . 101 VAL HG22 1 1
11 18479 1 1 101 VAL HG23 H 5.454 -8.368 33.261 1.00 . A A . 101 VAL HG23 1 1
11 18480 1 1 101 VAL N N 7.395 -6.171 33.226 1.00 . A A . 101 VAL N 1 1
11 18481 1 1 101 VAL O O 6.807 -5.109 30.007 1.00 . A A . 101 VAL O 1 1
11 18482 1 1 102 ILE C C 7.612 -1.675 31.683 1.00 . A A . 102 ILE C 1 1
11 18483 1 1 102 ILE CA C 6.530 -2.576 31.096 1.00 . A A . 102 ILE CA 1 1
11 18484 1 1 102 ILE CB C 5.187 -1.822 31.109 1.00 . A A . 102 ILE CB 1 1
11 18485 1 1 102 ILE CD1 C 2.693 -2.302 30.954 1.00 . A A . 102 ILE CD1 1 1
11 18486 1 1 102 ILE CG1 C 4.083 -2.693 30.505 1.00 . A A . 102 ILE CG1 1 1
11 18487 1 1 102 ILE CG2 C 5.309 -0.510 30.349 1.00 . A A . 102 ILE CG2 1 1
11 18488 1 1 102 ILE H H 6.270 -3.817 32.790 1.00 . A A . 102 ILE H 1 1
11 18489 1 1 102 ILE HA H 6.783 -2.803 30.071 1.00 . A A . 102 ILE HA 1 1
11 18490 1 1 102 ILE HB H 4.937 -1.595 32.134 1.00 . A A . 102 ILE HB 1 1
11 18491 1 1 102 ILE HD11 H 2.356 -1.449 30.383 1.00 . A A . 102 ILE HD11 1 1
11 18492 1 1 102 ILE HD12 H 2.017 -3.130 30.795 1.00 . A A . 102 ILE HD12 1 1
11 18493 1 1 102 ILE HD13 H 2.711 -2.047 32.003 1.00 . A A . 102 ILE HD13 1 1
11 18494 1 1 102 ILE HG12 H 4.118 -2.614 29.430 1.00 . A A . 102 ILE HG12 1 1
11 18495 1 1 102 ILE HG13 H 4.249 -3.721 30.792 1.00 . A A . 102 ILE HG13 1 1
11 18496 1 1 102 ILE HG21 H 5.784 0.228 30.979 1.00 . A A . 102 ILE HG21 1 1
11 18497 1 1 102 ILE HG22 H 5.906 -0.662 29.462 1.00 . A A . 102 ILE HG22 1 1
11 18498 1 1 102 ILE HG23 H 4.326 -0.164 30.068 1.00 . A A . 102 ILE HG23 1 1
11 18499 1 1 102 ILE N N 6.442 -3.835 31.826 1.00 . A A . 102 ILE N 1 1
11 18500 1 1 102 ILE O O 7.332 -0.711 32.397 1.00 . A A . 102 ILE O 1 1
11 18501 1 1 103 PRO C C 10.114 0.156 31.217 1.00 . A A . 103 PRO C 1 1
11 18502 1 1 103 PRO CA C 10.027 -1.223 31.860 1.00 . A A . 103 PRO CA 1 1
11 18503 1 1 103 PRO CB C 11.227 -2.081 31.450 1.00 . A A . 103 PRO CB 1 1
11 18504 1 1 103 PRO CD C 9.285 -3.129 30.531 1.00 . A A . 103 PRO CD 1 1
11 18505 1 1 103 PRO CG C 10.746 -2.872 30.283 1.00 . A A . 103 PRO CG 1 1
11 18506 1 1 103 PRO HA H 10.009 -1.117 32.935 1.00 . A A . 103 PRO HA 1 1
11 18507 1 1 103 PRO HB2 H 12.055 -1.441 31.180 1.00 . A A . 103 PRO HB2 1 1
11 18508 1 1 103 PRO HB3 H 11.513 -2.722 32.271 1.00 . A A . 103 PRO HB3 1 1
11 18509 1 1 103 PRO HD2 H 8.739 -3.131 29.599 1.00 . A A . 103 PRO HD2 1 1
11 18510 1 1 103 PRO HD3 H 9.149 -4.065 31.052 1.00 . A A . 103 PRO HD3 1 1
11 18511 1 1 103 PRO HG2 H 10.878 -2.305 29.375 1.00 . A A . 103 PRO HG2 1 1
11 18512 1 1 103 PRO HG3 H 11.285 -3.806 30.226 1.00 . A A . 103 PRO HG3 1 1
11 18513 1 1 103 PRO N N 8.878 -1.993 31.376 1.00 . A A . 103 PRO N 1 1
11 18514 1 1 103 PRO O O 9.424 0.458 30.243 1.00 . A A . 103 PRO O 1 1
11 18515 1 1 104 PRO C C 11.877 2.396 29.909 1.00 . A A . 104 PRO C 1 1
11 18516 1 1 104 PRO CA C 11.181 2.377 31.266 1.00 . A A . 104 PRO CA 1 1
11 18517 1 1 104 PRO CB C 12.068 3.025 32.332 1.00 . A A . 104 PRO CB 1 1
11 18518 1 1 104 PRO CD C 11.838 0.723 32.934 1.00 . A A . 104 PRO CD 1 1
11 18519 1 1 104 PRO CG C 12.789 1.887 32.967 1.00 . A A . 104 PRO CG 1 1
11 18520 1 1 104 PRO HA H 10.246 2.915 31.197 1.00 . A A . 104 PRO HA 1 1
11 18521 1 1 104 PRO HB2 H 12.754 3.715 31.861 1.00 . A A . 104 PRO HB2 1 1
11 18522 1 1 104 PRO HB3 H 11.453 3.551 33.046 1.00 . A A . 104 PRO HB3 1 1
11 18523 1 1 104 PRO HD2 H 12.378 -0.202 32.793 1.00 . A A . 104 PRO HD2 1 1
11 18524 1 1 104 PRO HD3 H 11.254 0.687 33.842 1.00 . A A . 104 PRO HD3 1 1
11 18525 1 1 104 PRO HG2 H 13.682 1.658 32.405 1.00 . A A . 104 PRO HG2 1 1
11 18526 1 1 104 PRO HG3 H 13.040 2.136 33.988 1.00 . A A . 104 PRO HG3 1 1
11 18527 1 1 104 PRO N N 10.982 1.015 31.771 1.00 . A A . 104 PRO N 1 1
11 18528 1 1 104 PRO O O 12.466 1.401 29.490 1.00 . A A . 104 PRO O 1 1
11 18529 1 1 105 ASN C C 11.859 2.674 26.927 1.00 . A A . 105 ASN C 1 1
11 18530 1 1 105 ASN CA C 12.429 3.684 27.919 1.00 . A A . 105 ASN CA 1 1
11 18531 1 1 105 ASN CB C 13.944 3.506 28.030 1.00 . A A . 105 ASN CB 1 1
11 18532 1 1 105 ASN CG C 14.658 4.808 28.342 1.00 . A A . 105 ASN CG 1 1
11 18533 1 1 105 ASN H H 11.320 4.294 29.616 1.00 . A A . 105 ASN H 1 1
11 18534 1 1 105 ASN HA H 12.217 4.681 27.562 1.00 . A A . 105 ASN HA 1 1
11 18535 1 1 105 ASN HB2 H 14.161 2.801 28.819 1.00 . A A . 105 ASN HB2 1 1
11 18536 1 1 105 ASN HB3 H 14.326 3.123 27.095 1.00 . A A . 105 ASN HB3 1 1
11 18537 1 1 105 ASN HD21 H 16.424 3.924 28.109 1.00 . A A . 105 ASN HD21 1 1
11 18538 1 1 105 ASN HD22 H 16.472 5.602 28.520 1.00 . A A . 105 ASN HD22 1 1
11 18539 1 1 105 ASN N N 11.805 3.535 29.229 1.00 . A A . 105 ASN N 1 1
11 18540 1 1 105 ASN ND2 N 15.985 4.774 28.322 1.00 . A A . 105 ASN ND2 1 1
11 18541 1 1 105 ASN O O 12.491 2.350 25.923 1.00 . A A . 105 ASN O 1 1
11 18542 1 1 105 ASN OD1 O 14.022 5.831 28.598 1.00 . A A . 105 ASN OD1 1 1
11 18543 1 1 106 ALA C C 8.627 1.707 25.914 1.00 . A A . 106 ALA C 1 1
11 18544 1 1 106 ALA CA C 10.002 1.212 26.349 1.00 . A A . 106 ALA CA 1 1
11 18545 1 1 106 ALA CB C 9.882 -0.131 27.055 1.00 . A A . 106 ALA CB 1 1
11 18546 1 1 106 ALA H H 10.204 2.479 28.032 1.00 . A A . 106 ALA H 1 1
11 18547 1 1 106 ALA HA H 10.618 1.076 25.473 1.00 . A A . 106 ALA HA 1 1
11 18548 1 1 106 ALA HB1 H 9.417 -0.845 26.391 1.00 . A A . 106 ALA HB1 1 1
11 18549 1 1 106 ALA HB2 H 10.866 -0.482 27.330 1.00 . A A . 106 ALA HB2 1 1
11 18550 1 1 106 ALA HB3 H 9.278 -0.018 27.943 1.00 . A A . 106 ALA HB3 1 1
11 18551 1 1 106 ALA N N 10.659 2.182 27.216 1.00 . A A . 106 ALA N 1 1
11 18552 1 1 106 ALA O O 7.763 1.987 26.747 1.00 . A A . 106 ALA O 1 1
11 18553 1 1 107 THR C C 6.094 1.190 24.144 1.00 . A A . 107 THR C 1 1
11 18554 1 1 107 THR CA C 7.159 2.278 24.058 1.00 . A A . 107 THR CA 1 1
11 18555 1 1 107 THR CB C 7.307 2.721 22.590 1.00 . A A . 107 THR CB 1 1
11 18556 1 1 107 THR CG2 C 5.959 3.116 22.006 1.00 . A A . 107 THR CG2 1 1
11 18557 1 1 107 THR H H 9.155 1.576 23.991 1.00 . A A . 107 THR H 1 1
11 18558 1 1 107 THR HA H 6.838 3.130 24.639 1.00 . A A . 107 THR HA 1 1
11 18559 1 1 107 THR HB H 7.702 1.893 22.019 1.00 . A A . 107 THR HB 1 1
11 18560 1 1 107 THR HG1 H 8.574 3.873 21.612 1.00 . A A . 107 THR HG1 1 1
11 18561 1 1 107 THR HG21 H 5.475 3.821 22.664 1.00 . A A . 107 THR HG21 1 1
11 18562 1 1 107 THR HG22 H 5.340 2.237 21.903 1.00 . A A . 107 THR HG22 1 1
11 18563 1 1 107 THR HG23 H 6.106 3.569 21.037 1.00 . A A . 107 THR HG23 1 1
11 18564 1 1 107 THR N N 8.429 1.814 24.604 1.00 . A A . 107 THR N 1 1
11 18565 1 1 107 THR O O 6.350 0.029 23.823 1.00 . A A . 107 THR O 1 1
11 18566 1 1 107 THR OG1 O 8.214 3.825 22.501 1.00 . A A . 107 THR OG1 1 1
11 18567 1 1 108 LEU C C 2.733 0.886 23.639 1.00 . A A . 108 LEU C 1 1
11 18568 1 1 108 LEU CA C 3.793 0.630 24.706 1.00 . A A . 108 LEU CA 1 1
11 18569 1 1 108 LEU CB C 3.166 0.733 26.098 1.00 . A A . 108 LEU CB 1 1
11 18570 1 1 108 LEU CD1 C 1.187 1.870 27.133 1.00 . A A . 108 LEU CD1 1 1
11 18571 1 1 108 LEU CD2 C 3.460 2.895 27.334 1.00 . A A . 108 LEU CD2 1 1
11 18572 1 1 108 LEU CG C 2.529 2.078 26.449 1.00 . A A . 108 LEU CG 1 1
11 18573 1 1 108 LEU H H 4.754 2.512 24.819 1.00 . A A . 108 LEU H 1 1
11 18574 1 1 108 LEU HA H 4.189 -0.365 24.571 1.00 . A A . 108 LEU HA 1 1
11 18575 1 1 108 LEU HB2 H 2.402 -0.024 26.173 1.00 . A A . 108 LEU HB2 1 1
11 18576 1 1 108 LEU HB3 H 3.942 0.534 26.824 1.00 . A A . 108 LEU HB3 1 1
11 18577 1 1 108 LEU HD11 H 0.714 0.985 26.736 1.00 . A A . 108 LEU HD11 1 1
11 18578 1 1 108 LEU HD12 H 0.555 2.728 26.953 1.00 . A A . 108 LEU HD12 1 1
11 18579 1 1 108 LEU HD13 H 1.339 1.752 28.196 1.00 . A A . 108 LEU HD13 1 1
11 18580 1 1 108 LEU HD21 H 3.241 2.691 28.371 1.00 . A A . 108 LEU HD21 1 1
11 18581 1 1 108 LEU HD22 H 3.315 3.946 27.134 1.00 . A A . 108 LEU HD22 1 1
11 18582 1 1 108 LEU HD23 H 4.485 2.626 27.122 1.00 . A A . 108 LEU HD23 1 1
11 18583 1 1 108 LEU HG H 2.357 2.636 25.539 1.00 . A A . 108 LEU HG 1 1
11 18584 1 1 108 LEU N N 4.898 1.573 24.578 1.00 . A A . 108 LEU N 1 1
11 18585 1 1 108 LEU O O 2.414 2.034 23.328 1.00 . A A . 108 LEU O 1 1
11 18586 1 1 109 VAL C C -0.194 -0.538 22.579 1.00 . A A . 109 VAL C 1 1
11 18587 1 1 109 VAL CA C 1.162 -0.084 22.052 1.00 . A A . 109 VAL CA 1 1
11 18588 1 1 109 VAL CB C 1.524 -0.920 20.810 1.00 . A A . 109 VAL CB 1 1
11 18589 1 1 109 VAL CG1 C 0.423 -0.828 19.765 1.00 . A A . 109 VAL CG1 1 1
11 18590 1 1 109 VAL CG2 C 2.857 -0.467 20.234 1.00 . A A . 109 VAL CG2 1 1
11 18591 1 1 109 VAL H H 2.484 -1.080 23.372 1.00 . A A . 109 VAL H 1 1
11 18592 1 1 109 VAL HA H 1.094 0.952 21.756 1.00 . A A . 109 VAL HA 1 1
11 18593 1 1 109 VAL HB H 1.618 -1.953 21.111 1.00 . A A . 109 VAL HB 1 1
11 18594 1 1 109 VAL HG11 H 0.853 -0.558 18.812 1.00 . A A . 109 VAL HG11 1 1
11 18595 1 1 109 VAL HG12 H -0.074 -1.783 19.680 1.00 . A A . 109 VAL HG12 1 1
11 18596 1 1 109 VAL HG13 H -0.292 -0.075 20.062 1.00 . A A . 109 VAL HG13 1 1
11 18597 1 1 109 VAL HG21 H 3.647 -1.099 20.612 1.00 . A A . 109 VAL HG21 1 1
11 18598 1 1 109 VAL HG22 H 2.824 -0.536 19.156 1.00 . A A . 109 VAL HG22 1 1
11 18599 1 1 109 VAL HG23 H 3.046 0.557 20.523 1.00 . A A . 109 VAL HG23 1 1
11 18600 1 1 109 VAL N N 2.189 -0.191 23.082 1.00 . A A . 109 VAL N 1 1
11 18601 1 1 109 VAL O O -0.304 -1.580 23.225 1.00 . A A . 109 VAL O 1 1
11 18602 1 1 110 PHE C C -3.538 -0.138 21.562 1.00 . A A . 110 PHE C 1 1
11 18603 1 1 110 PHE CA C -2.577 -0.069 22.745 1.00 . A A . 110 PHE CA 1 1
11 18604 1 1 110 PHE CB C -3.065 0.973 23.753 1.00 . A A . 110 PHE CB 1 1
11 18605 1 1 110 PHE CD1 C -3.446 -0.582 25.685 1.00 . A A . 110 PHE CD1 1 1
11 18606 1 1 110 PHE CD2 C -2.068 1.333 26.028 1.00 . A A . 110 PHE CD2 1 1
11 18607 1 1 110 PHE CE1 C -3.256 -0.958 27.001 1.00 . A A . 110 PHE CE1 1 1
11 18608 1 1 110 PHE CE2 C -1.874 0.962 27.345 1.00 . A A . 110 PHE CE2 1 1
11 18609 1 1 110 PHE CG C -2.856 0.567 25.184 1.00 . A A . 110 PHE CG 1 1
11 18610 1 1 110 PHE CZ C -2.468 -0.185 27.832 1.00 . A A . 110 PHE CZ 1 1
11 18611 1 1 110 PHE H H -1.075 1.069 21.780 1.00 . A A . 110 PHE H 1 1
11 18612 1 1 110 PHE HA H -2.546 -1.035 23.225 1.00 . A A . 110 PHE HA 1 1
11 18613 1 1 110 PHE HB2 H -2.532 1.898 23.590 1.00 . A A . 110 PHE HB2 1 1
11 18614 1 1 110 PHE HB3 H -4.121 1.140 23.605 1.00 . A A . 110 PHE HB3 1 1
11 18615 1 1 110 PHE HD1 H -4.062 -1.188 25.036 1.00 . A A . 110 PHE HD1 1 1
11 18616 1 1 110 PHE HD2 H -1.603 2.232 25.647 1.00 . A A . 110 PHE HD2 1 1
11 18617 1 1 110 PHE HE1 H -3.722 -1.856 27.379 1.00 . A A . 110 PHE HE1 1 1
11 18618 1 1 110 PHE HE2 H -1.258 1.569 27.992 1.00 . A A . 110 PHE HE2 1 1
11 18619 1 1 110 PHE HZ H -2.319 -0.477 28.861 1.00 . A A . 110 PHE HZ 1 1
11 18620 1 1 110 PHE N N -1.226 0.251 22.299 1.00 . A A . 110 PHE N 1 1
11 18621 1 1 110 PHE O O -3.563 0.757 20.717 1.00 . A A . 110 PHE O 1 1
11 18622 1 1 111 GLU C C -6.670 -0.884 20.837 1.00 . A A . 111 GLU C 1 1
11 18623 1 1 111 GLU CA C -5.290 -1.392 20.429 1.00 . A A . 111 GLU CA 1 1
11 18624 1 1 111 GLU CB C -5.373 -2.869 20.039 1.00 . A A . 111 GLU CB 1 1
11 18625 1 1 111 GLU CD C -6.910 -3.086 18.046 1.00 . A A . 111 GLU CD 1 1
11 18626 1 1 111 GLU CG C -5.477 -3.097 18.540 1.00 . A A . 111 GLU CG 1 1
11 18627 1 1 111 GLU H H -4.261 -1.885 22.213 1.00 . A A . 111 GLU H 1 1
11 18628 1 1 111 GLU HA H -4.947 -0.823 19.578 1.00 . A A . 111 GLU HA 1 1
11 18629 1 1 111 GLU HB2 H -4.489 -3.374 20.399 1.00 . A A . 111 GLU HB2 1 1
11 18630 1 1 111 GLU HB3 H -6.242 -3.305 20.509 1.00 . A A . 111 GLU HB3 1 1
11 18631 1 1 111 GLU HG2 H -4.931 -2.317 18.031 1.00 . A A . 111 GLU HG2 1 1
11 18632 1 1 111 GLU HG3 H -5.038 -4.055 18.303 1.00 . A A . 111 GLU HG3 1 1
11 18633 1 1 111 GLU N N -4.328 -1.206 21.509 1.00 . A A . 111 GLU N 1 1
11 18634 1 1 111 GLU O O -7.318 -1.453 21.716 1.00 . A A . 111 GLU O 1 1
11 18635 1 1 111 GLU OE1 O -7.645 -2.134 18.383 1.00 . A A . 111 GLU OE1 1 1
11 18636 1 1 111 GLU OE2 O -7.297 -4.028 17.324 1.00 . A A . 111 GLU OE2 1 1
11 18637 1 1 112 VAL C C -9.488 0.230 19.549 1.00 . A A . 112 VAL C 1 1
11 18638 1 1 112 VAL CA C -8.416 0.775 20.486 1.00 . A A . 112 VAL CA 1 1
11 18639 1 1 112 VAL CB C -8.381 2.311 20.369 1.00 . A A . 112 VAL CB 1 1
11 18640 1 1 112 VAL CG1 C -9.757 2.899 20.642 1.00 . A A . 112 VAL CG1 1 1
11 18641 1 1 112 VAL CG2 C -7.345 2.894 21.319 1.00 . A A . 112 VAL CG2 1 1
11 18642 1 1 112 VAL H H -6.551 0.599 19.502 1.00 . A A . 112 VAL H 1 1
11 18643 1 1 112 VAL HA H -8.675 0.519 21.503 1.00 . A A . 112 VAL HA 1 1
11 18644 1 1 112 VAL HB H -8.097 2.568 19.359 1.00 . A A . 112 VAL HB 1 1
11 18645 1 1 112 VAL HG11 H -10.129 2.522 21.583 1.00 . A A . 112 VAL HG11 1 1
11 18646 1 1 112 VAL HG12 H -9.686 3.976 20.687 1.00 . A A . 112 VAL HG12 1 1
11 18647 1 1 112 VAL HG13 H -10.433 2.615 19.849 1.00 . A A . 112 VAL HG13 1 1
11 18648 1 1 112 VAL HG21 H -7.589 3.924 21.530 1.00 . A A . 112 VAL HG21 1 1
11 18649 1 1 112 VAL HG22 H -7.343 2.328 22.239 1.00 . A A . 112 VAL HG22 1 1
11 18650 1 1 112 VAL HG23 H -6.367 2.841 20.862 1.00 . A A . 112 VAL HG23 1 1
11 18651 1 1 112 VAL N N -7.113 0.190 20.192 1.00 . A A . 112 VAL N 1 1
11 18652 1 1 112 VAL O O -9.394 0.378 18.332 1.00 . A A . 112 VAL O 1 1
11 18653 1 1 113 GLU C C -12.944 -0.441 19.821 1.00 . A A . 113 GLU C 1 1
11 18654 1 1 113 GLU CA C -11.595 -0.970 19.342 1.00 . A A . 113 GLU CA 1 1
11 18655 1 1 113 GLU CB C -11.574 -2.498 19.431 1.00 . A A . 113 GLU CB 1 1
11 18656 1 1 113 GLU CD C -12.494 -4.559 18.299 1.00 . A A . 113 GLU CD 1 1
11 18657 1 1 113 GLU CG C -12.789 -3.160 18.804 1.00 . A A . 113 GLU CG 1 1
11 18658 1 1 113 GLU H H -10.523 -0.487 21.103 1.00 . A A . 113 GLU H 1 1
11 18659 1 1 113 GLU HA H -11.451 -0.677 18.314 1.00 . A A . 113 GLU HA 1 1
11 18660 1 1 113 GLU HB2 H -10.690 -2.863 18.929 1.00 . A A . 113 GLU HB2 1 1
11 18661 1 1 113 GLU HB3 H -11.530 -2.785 20.471 1.00 . A A . 113 GLU HB3 1 1
11 18662 1 1 113 GLU HG2 H -13.573 -3.219 19.544 1.00 . A A . 113 GLU HG2 1 1
11 18663 1 1 113 GLU HG3 H -13.124 -2.557 17.973 1.00 . A A . 113 GLU HG3 1 1
11 18664 1 1 113 GLU N N -10.505 -0.402 20.127 1.00 . A A . 113 GLU N 1 1
11 18665 1 1 113 GLU O O -13.393 -0.758 20.923 1.00 . A A . 113 GLU O 1 1
11 18666 1 1 113 GLU OE1 O -11.535 -5.181 18.801 1.00 . A A . 113 GLU OE1 1 1
11 18667 1 1 113 GLU OE2 O -13.223 -5.033 17.402 1.00 . A A . 113 GLU OE2 1 1
11 18668 1 1 114 LEU C C -15.964 -0.130 19.350 1.00 . A A . 114 LEU C 1 1
11 18669 1 1 114 LEU CA C -14.882 0.945 19.322 1.00 . A A . 114 LEU CA 1 1
11 18670 1 1 114 LEU CB C -15.256 2.034 18.315 1.00 . A A . 114 LEU CB 1 1
11 18671 1 1 114 LEU CD1 C -15.643 4.007 19.812 1.00 . A A . 114 LEU CD1 1 1
11 18672 1 1 114 LEU CD2 C -13.330 3.476 19.021 1.00 . A A . 114 LEU CD2 1 1
11 18673 1 1 114 LEU CG C -14.810 3.454 18.666 1.00 . A A . 114 LEU CG 1 1
11 18674 1 1 114 LEU H H -13.177 0.586 18.121 1.00 . A A . 114 LEU H 1 1
11 18675 1 1 114 LEU HA H -14.804 1.386 20.305 1.00 . A A . 114 LEU HA 1 1
11 18676 1 1 114 LEU HB2 H -14.812 1.773 17.366 1.00 . A A . 114 LEU HB2 1 1
11 18677 1 1 114 LEU HB3 H -16.332 2.038 18.218 1.00 . A A . 114 LEU HB3 1 1
11 18678 1 1 114 LEU HD11 H -16.422 4.642 19.417 1.00 . A A . 114 LEU HD11 1 1
11 18679 1 1 114 LEU HD12 H -15.011 4.581 20.472 1.00 . A A . 114 LEU HD12 1 1
11 18680 1 1 114 LEU HD13 H -16.088 3.190 20.360 1.00 . A A . 114 LEU HD13 1 1
11 18681 1 1 114 LEU HD21 H -12.771 2.947 18.264 1.00 . A A . 114 LEU HD21 1 1
11 18682 1 1 114 LEU HD22 H -13.183 2.998 19.978 1.00 . A A . 114 LEU HD22 1 1
11 18683 1 1 114 LEU HD23 H -12.988 4.500 19.074 1.00 . A A . 114 LEU HD23 1 1
11 18684 1 1 114 LEU HG H -14.959 4.094 17.807 1.00 . A A . 114 LEU HG 1 1
11 18685 1 1 114 LEU N N -13.584 0.369 18.985 1.00 . A A . 114 LEU N 1 1
11 18686 1 1 114 LEU O O -16.070 -0.944 18.431 1.00 . A A . 114 LEU O 1 1
11 18687 1 1 115 LEU C C -19.197 -0.462 20.272 1.00 . A A . 115 LEU C 1 1
11 18688 1 1 115 LEU CA C -17.842 -1.101 20.557 1.00 . A A . 115 LEU CA 1 1
11 18689 1 1 115 LEU CB C -17.830 -1.694 21.967 1.00 . A A . 115 LEU CB 1 1
11 18690 1 1 115 LEU CD1 C -16.585 -2.559 23.963 1.00 . A A . 115 LEU CD1 1 1
11 18691 1 1 115 LEU CD2 C -15.693 -2.968 21.663 1.00 . A A . 115 LEU CD2 1 1
11 18692 1 1 115 LEU CG C -16.452 -1.998 22.556 1.00 . A A . 115 LEU CG 1 1
11 18693 1 1 115 LEU H H -16.632 0.545 21.109 1.00 . A A . 115 LEU H 1 1
11 18694 1 1 115 LEU HA H -17.673 -1.892 19.841 1.00 . A A . 115 LEU HA 1 1
11 18695 1 1 115 LEU HB2 H -18.323 -0.994 22.624 1.00 . A A . 115 LEU HB2 1 1
11 18696 1 1 115 LEU HB3 H -18.392 -2.617 21.941 1.00 . A A . 115 LEU HB3 1 1
11 18697 1 1 115 LEU HD11 H -16.874 -3.598 23.911 1.00 . A A . 115 LEU HD11 1 1
11 18698 1 1 115 LEU HD12 H -17.338 -2.003 24.503 1.00 . A A . 115 LEU HD12 1 1
11 18699 1 1 115 LEU HD13 H -15.639 -2.473 24.476 1.00 . A A . 115 LEU HD13 1 1
11 18700 1 1 115 LEU HD21 H -14.696 -3.110 22.052 1.00 . A A . 115 LEU HD21 1 1
11 18701 1 1 115 LEU HD22 H -15.635 -2.565 20.662 1.00 . A A . 115 LEU HD22 1 1
11 18702 1 1 115 LEU HD23 H -16.210 -3.916 21.640 1.00 . A A . 115 LEU HD23 1 1
11 18703 1 1 115 LEU HG H -15.883 -1.080 22.616 1.00 . A A . 115 LEU HG 1 1
11 18704 1 1 115 LEU N N -16.766 -0.127 20.409 1.00 . A A . 115 LEU N 1 1
11 18705 1 1 115 LEU O O -19.959 -0.945 19.434 1.00 . A A . 115 LEU O 1 1
11 18706 1 1 116 ASP C C -20.645 2.773 21.290 1.00 . A A . 116 ASP C 1 1
11 18707 1 1 116 ASP CA C -20.754 1.334 20.795 1.00 . A A . 116 ASP CA 1 1
11 18708 1 1 116 ASP CB C -21.878 0.611 21.537 1.00 . A A . 116 ASP CB 1 1
11 18709 1 1 116 ASP CG C -23.234 1.245 21.295 1.00 . A A . 116 ASP CG 1 1
11 18710 1 1 116 ASP H H -18.843 0.963 21.628 1.00 . A A . 116 ASP H 1 1
11 18711 1 1 116 ASP HA H -20.980 1.346 19.740 1.00 . A A . 116 ASP HA 1 1
11 18712 1 1 116 ASP HB2 H -21.918 -0.416 21.204 1.00 . A A . 116 ASP HB2 1 1
11 18713 1 1 116 ASP HB3 H -21.674 0.633 22.598 1.00 . A A . 116 ASP HB3 1 1
11 18714 1 1 116 ASP N N -19.491 0.627 20.974 1.00 . A A . 116 ASP N 1 1
11 18715 1 1 116 ASP O O -19.832 3.081 22.162 1.00 . A A . 116 ASP O 1 1
11 18716 1 1 116 ASP OD1 O -23.698 1.230 20.136 1.00 . A A . 116 ASP OD1 1 1
11 18717 1 1 116 ASP OD2 O -23.831 1.756 22.265 1.00 . A A . 116 ASP OD2 1 1
11 18718 1 1 117 VAL C C -22.699 5.406 21.933 1.00 . A A . 117 VAL C 1 1
11 18719 1 1 117 VAL CA C -21.465 5.058 21.109 1.00 . A A . 117 VAL CA 1 1
11 18720 1 1 117 VAL CB C -21.411 5.976 19.873 1.00 . A A . 117 VAL CB 1 1
11 18721 1 1 117 VAL CG1 C -20.174 5.678 19.040 1.00 . A A . 117 VAL CG1 1 1
11 18722 1 1 117 VAL CG2 C -22.674 5.823 19.041 1.00 . A A . 117 VAL CG2 1 1
11 18723 1 1 117 VAL H H -22.093 3.346 20.036 1.00 . A A . 117 VAL H 1 1
11 18724 1 1 117 VAL HA H -20.582 5.240 21.705 1.00 . A A . 117 VAL HA 1 1
11 18725 1 1 117 VAL HB H -21.350 7.000 20.213 1.00 . A A . 117 VAL HB 1 1
11 18726 1 1 117 VAL HG11 H -19.527 6.543 19.033 1.00 . A A . 117 VAL HG11 1 1
11 18727 1 1 117 VAL HG12 H -19.647 4.836 19.465 1.00 . A A . 117 VAL HG12 1 1
11 18728 1 1 117 VAL HG13 H -20.470 5.444 18.028 1.00 . A A . 117 VAL HG13 1 1
11 18729 1 1 117 VAL HG21 H -23.470 6.403 19.483 1.00 . A A . 117 VAL HG21 1 1
11 18730 1 1 117 VAL HG22 H -22.488 6.173 18.036 1.00 . A A . 117 VAL HG22 1 1
11 18731 1 1 117 VAL HG23 H -22.962 4.782 19.011 1.00 . A A . 117 VAL HG23 1 1
11 18732 1 1 117 VAL N N -21.468 3.651 20.726 1.00 . A A . 117 VAL N 1 1
11 18733 1 1 117 VAL O O -22.596 6.031 22.989 1.00 . A A . 117 VAL O 1 1
12 18734 1 1 1 GLY C C 7.862 -4.780 8.586 1.00 . A A . 1 GLY C 1 1
12 18735 1 1 1 GLY CA C 9.221 -4.118 8.467 1.00 . A A . 1 GLY CA 1 1
12 18736 1 1 1 GLY H1 H 9.583 -2.112 9.038 1.00 . A A . 1 GLY H1 1 1
12 18737 1 1 1 GLY HA2 H 9.716 -4.493 7.584 1.00 . A A . 1 GLY HA2 1 1
12 18738 1 1 1 GLY HA3 H 9.811 -4.375 9.335 1.00 . A A . 1 GLY HA3 1 1
12 18739 1 1 1 GLY N N 9.128 -2.673 8.375 1.00 . A A . 1 GLY N 1 1
12 18740 1 1 1 GLY O O 7.383 -5.434 7.660 1.00 . A A . 1 GLY O 1 1
12 18741 1 1 2 PRO C C 4.798 -4.525 9.201 1.00 . A A . 2 PRO C 1 1
12 18742 1 1 2 PRO CA C 5.899 -5.194 10.017 1.00 . A A . 2 PRO CA 1 1
12 18743 1 1 2 PRO CB C 5.691 -4.934 11.511 1.00 . A A . 2 PRO CB 1 1
12 18744 1 1 2 PRO CD C 7.731 -3.847 10.900 1.00 . A A . 2 PRO CD 1 1
12 18745 1 1 2 PRO CG C 6.538 -3.745 11.810 1.00 . A A . 2 PRO CG 1 1
12 18746 1 1 2 PRO HA H 5.888 -6.258 9.830 1.00 . A A . 2 PRO HA 1 1
12 18747 1 1 2 PRO HB2 H 4.646 -4.733 11.701 1.00 . A A . 2 PRO HB2 1 1
12 18748 1 1 2 PRO HB3 H 6.007 -5.796 12.078 1.00 . A A . 2 PRO HB3 1 1
12 18749 1 1 2 PRO HD2 H 8.056 -2.864 10.593 1.00 . A A . 2 PRO HD2 1 1
12 18750 1 1 2 PRO HD3 H 8.534 -4.377 11.389 1.00 . A A . 2 PRO HD3 1 1
12 18751 1 1 2 PRO HG2 H 5.986 -2.840 11.605 1.00 . A A . 2 PRO HG2 1 1
12 18752 1 1 2 PRO HG3 H 6.852 -3.769 12.843 1.00 . A A . 2 PRO HG3 1 1
12 18753 1 1 2 PRO N N 7.219 -4.614 9.752 1.00 . A A . 2 PRO N 1 1
12 18754 1 1 2 PRO O O 3.722 -5.091 9.010 1.00 . A A . 2 PRO O 1 1
12 18755 1 1 3 GLY C C 3.991 -1.134 8.334 1.00 . A A . 3 GLY C 1 1
12 18756 1 1 3 GLY CA C 4.097 -2.591 7.930 1.00 . A A . 3 GLY CA 1 1
12 18757 1 1 3 GLY H H 5.949 -2.914 8.905 1.00 . A A . 3 GLY H 1 1
12 18758 1 1 3 GLY HA2 H 4.379 -2.646 6.890 1.00 . A A . 3 GLY HA2 1 1
12 18759 1 1 3 GLY HA3 H 3.131 -3.058 8.056 1.00 . A A . 3 GLY HA3 1 1
12 18760 1 1 3 GLY N N 5.074 -3.316 8.721 1.00 . A A . 3 GLY N 1 1
12 18761 1 1 3 GLY O O 2.895 -0.628 8.579 1.00 . A A . 3 GLY O 1 1
12 18762 1 1 4 SER C C 5.031 1.849 7.564 1.00 . A A . 4 SER C 1 1
12 18763 1 1 4 SER CA C 5.164 0.950 8.789 1.00 . A A . 4 SER CA 1 1
12 18764 1 1 4 SER CB C 6.463 1.269 9.532 1.00 . A A . 4 SER CB 1 1
12 18765 1 1 4 SER H H 5.974 -0.915 8.199 1.00 . A A . 4 SER H 1 1
12 18766 1 1 4 SER HA H 4.329 1.133 9.448 1.00 . A A . 4 SER HA 1 1
12 18767 1 1 4 SER HB2 H 6.696 0.461 10.208 1.00 . A A . 4 SER HB2 1 1
12 18768 1 1 4 SER HB3 H 7.265 1.382 8.816 1.00 . A A . 4 SER HB3 1 1
12 18769 1 1 4 SER HG H 7.088 2.549 10.876 1.00 . A A . 4 SER HG 1 1
12 18770 1 1 4 SER N N 5.132 -0.457 8.406 1.00 . A A . 4 SER N 1 1
12 18771 1 1 4 SER O O 6.025 2.206 6.931 1.00 . A A . 4 SER O 1 1
12 18772 1 1 4 SER OG O 6.343 2.469 10.276 1.00 . A A . 4 SER OG 1 1
12 18773 1 1 5 MET C C 3.579 4.543 6.487 1.00 . A A . 5 MET C 1 1
12 18774 1 1 5 MET CA C 3.532 3.072 6.087 1.00 . A A . 5 MET CA 1 1
12 18775 1 1 5 MET CB C 2.168 2.740 5.478 1.00 . A A . 5 MET CB 1 1
12 18776 1 1 5 MET CE C 0.783 -0.697 3.556 1.00 . A A . 5 MET CE 1 1
12 18777 1 1 5 MET CG C 2.136 1.408 4.748 1.00 . A A . 5 MET CG 1 1
12 18778 1 1 5 MET H H 3.043 1.897 7.779 1.00 . A A . 5 MET H 1 1
12 18779 1 1 5 MET HA H 4.299 2.886 5.351 1.00 . A A . 5 MET HA 1 1
12 18780 1 1 5 MET HB2 H 1.432 2.712 6.267 1.00 . A A . 5 MET HB2 1 1
12 18781 1 1 5 MET HB3 H 1.902 3.517 4.776 1.00 . A A . 5 MET HB3 1 1
12 18782 1 1 5 MET HE1 H 1.362 -1.381 4.159 1.00 . A A . 5 MET HE1 1 1
12 18783 1 1 5 MET HE2 H -0.153 -1.161 3.282 1.00 . A A . 5 MET HE2 1 1
12 18784 1 1 5 MET HE3 H 1.336 -0.448 2.662 1.00 . A A . 5 MET HE3 1 1
12 18785 1 1 5 MET HG2 H 2.611 1.528 3.786 1.00 . A A . 5 MET HG2 1 1
12 18786 1 1 5 MET HG3 H 2.685 0.682 5.330 1.00 . A A . 5 MET HG3 1 1
12 18787 1 1 5 MET N N 3.796 2.213 7.236 1.00 . A A . 5 MET N 1 1
12 18788 1 1 5 MET O O 4.543 5.248 6.186 1.00 . A A . 5 MET O 1 1
12 18789 1 1 5 MET SD S 0.460 0.796 4.491 1.00 . A A . 5 MET SD 1 1
12 18790 1 1 6 THR C C 2.282 6.479 9.117 1.00 . A A . 6 THR C 1 1
12 18791 1 1 6 THR CA C 2.454 6.389 7.605 1.00 . A A . 6 THR CA 1 1
12 18792 1 1 6 THR CB C 1.289 7.130 6.922 1.00 . A A . 6 THR CB 1 1
12 18793 1 1 6 THR CG2 C 0.002 6.324 7.022 1.00 . A A . 6 THR CG2 1 1
12 18794 1 1 6 THR H H 1.795 4.391 7.375 1.00 . A A . 6 THR H 1 1
12 18795 1 1 6 THR HA H 3.376 6.879 7.327 1.00 . A A . 6 THR HA 1 1
12 18796 1 1 6 THR HB H 1.531 7.266 5.877 1.00 . A A . 6 THR HB 1 1
12 18797 1 1 6 THR HG1 H 1.729 9.038 7.156 1.00 . A A . 6 THR HG1 1 1
12 18798 1 1 6 THR HG21 H 0.119 5.393 6.488 1.00 . A A . 6 THR HG21 1 1
12 18799 1 1 6 THR HG22 H -0.810 6.887 6.588 1.00 . A A . 6 THR HG22 1 1
12 18800 1 1 6 THR HG23 H -0.214 6.119 8.060 1.00 . A A . 6 THR HG23 1 1
12 18801 1 1 6 THR N N 2.532 5.002 7.165 1.00 . A A . 6 THR N 1 1
12 18802 1 1 6 THR O O 1.781 5.550 9.750 1.00 . A A . 6 THR O 1 1
12 18803 1 1 6 THR OG1 O 1.101 8.413 7.528 1.00 . A A . 6 THR OG1 1 1
12 18804 1 1 7 VAL C C 1.999 9.186 11.438 1.00 . A A . 7 VAL C 1 1
12 18805 1 1 7 VAL CA C 2.589 7.815 11.128 1.00 . A A . 7 VAL CA 1 1
12 18806 1 1 7 VAL CB C 3.959 7.688 11.821 1.00 . A A . 7 VAL CB 1 1
12 18807 1 1 7 VAL CG1 C 3.827 7.940 13.315 1.00 . A A . 7 VAL CG1 1 1
12 18808 1 1 7 VAL CG2 C 4.566 6.319 11.554 1.00 . A A . 7 VAL CG2 1 1
12 18809 1 1 7 VAL H H 3.089 8.308 9.132 1.00 . A A . 7 VAL H 1 1
12 18810 1 1 7 VAL HA H 1.935 7.053 11.528 1.00 . A A . 7 VAL HA 1 1
12 18811 1 1 7 VAL HB H 4.618 8.438 11.408 1.00 . A A . 7 VAL HB 1 1
12 18812 1 1 7 VAL HG11 H 4.330 7.153 13.858 1.00 . A A . 7 VAL HG11 1 1
12 18813 1 1 7 VAL HG12 H 4.275 8.892 13.560 1.00 . A A . 7 VAL HG12 1 1
12 18814 1 1 7 VAL HG13 H 2.782 7.954 13.587 1.00 . A A . 7 VAL HG13 1 1
12 18815 1 1 7 VAL HG21 H 5.165 6.020 12.400 1.00 . A A . 7 VAL HG21 1 1
12 18816 1 1 7 VAL HG22 H 3.775 5.600 11.400 1.00 . A A . 7 VAL HG22 1 1
12 18817 1 1 7 VAL HG23 H 5.187 6.366 10.671 1.00 . A A . 7 VAL HG23 1 1
12 18818 1 1 7 VAL N N 2.699 7.603 9.690 1.00 . A A . 7 VAL N 1 1
12 18819 1 1 7 VAL O O 2.390 10.191 10.844 1.00 . A A . 7 VAL O 1 1
12 18820 1 1 8 VAL C C 0.895 10.930 14.136 1.00 . A A . 8 VAL C 1 1
12 18821 1 1 8 VAL CA C 0.412 10.469 12.765 1.00 . A A . 8 VAL CA 1 1
12 18822 1 1 8 VAL CB C -1.121 10.325 12.795 1.00 . A A . 8 VAL CB 1 1
12 18823 1 1 8 VAL CG1 C -1.772 11.634 13.214 1.00 . A A . 8 VAL CG1 1 1
12 18824 1 1 8 VAL CG2 C -1.640 9.872 11.439 1.00 . A A . 8 VAL CG2 1 1
12 18825 1 1 8 VAL H H 0.786 8.386 12.812 1.00 . A A . 8 VAL H 1 1
12 18826 1 1 8 VAL HA H 0.668 11.220 12.032 1.00 . A A . 8 VAL HA 1 1
12 18827 1 1 8 VAL HB H -1.377 9.572 13.526 1.00 . A A . 8 VAL HB 1 1
12 18828 1 1 8 VAL HG11 H -1.620 11.790 14.272 1.00 . A A . 8 VAL HG11 1 1
12 18829 1 1 8 VAL HG12 H -1.329 12.450 12.661 1.00 . A A . 8 VAL HG12 1 1
12 18830 1 1 8 VAL HG13 H -2.831 11.592 13.006 1.00 . A A . 8 VAL HG13 1 1
12 18831 1 1 8 VAL HG21 H -0.810 9.741 10.761 1.00 . A A . 8 VAL HG21 1 1
12 18832 1 1 8 VAL HG22 H -2.166 8.935 11.551 1.00 . A A . 8 VAL HG22 1 1
12 18833 1 1 8 VAL HG23 H -2.314 10.617 11.043 1.00 . A A . 8 VAL HG23 1 1
12 18834 1 1 8 VAL N N 1.055 9.220 12.374 1.00 . A A . 8 VAL N 1 1
12 18835 1 1 8 VAL O O 0.558 10.334 15.159 1.00 . A A . 8 VAL O 1 1
12 18836 1 1 9 THR C C 1.342 13.669 15.920 1.00 . A A . 9 THR C 1 1
12 18837 1 1 9 THR CA C 2.220 12.539 15.394 1.00 . A A . 9 THR CA 1 1
12 18838 1 1 9 THR CB C 3.657 13.062 15.211 1.00 . A A . 9 THR CB 1 1
12 18839 1 1 9 THR CG2 C 4.612 11.921 14.895 1.00 . A A . 9 THR CG2 1 1
12 18840 1 1 9 THR H H 1.922 12.429 13.301 1.00 . A A . 9 THR H 1 1
12 18841 1 1 9 THR HA H 2.239 11.742 16.123 1.00 . A A . 9 THR HA 1 1
12 18842 1 1 9 THR HB H 3.972 13.532 16.131 1.00 . A A . 9 THR HB 1 1
12 18843 1 1 9 THR HG1 H 4.599 14.127 13.844 1.00 . A A . 9 THR HG1 1 1
12 18844 1 1 9 THR HG21 H 4.048 11.016 14.727 1.00 . A A . 9 THR HG21 1 1
12 18845 1 1 9 THR HG22 H 5.286 11.775 15.727 1.00 . A A . 9 THR HG22 1 1
12 18846 1 1 9 THR HG23 H 5.180 12.162 14.009 1.00 . A A . 9 THR HG23 1 1
12 18847 1 1 9 THR N N 1.689 11.997 14.149 1.00 . A A . 9 THR N 1 1
12 18848 1 1 9 THR O O 0.959 14.571 15.174 1.00 . A A . 9 THR O 1 1
12 18849 1 1 9 THR OG1 O 3.695 14.029 14.155 1.00 . A A . 9 THR OG1 1 1
12 18850 1 1 10 THR C C 1.048 15.714 18.495 1.00 . A A . 10 THR C 1 1
12 18851 1 1 10 THR CA C 0.195 14.636 17.836 1.00 . A A . 10 THR CA 1 1
12 18852 1 1 10 THR CB C -0.744 14.024 18.893 1.00 . A A . 10 THR CB 1 1
12 18853 1 1 10 THR CG2 C -1.580 12.905 18.290 1.00 . A A . 10 THR CG2 1 1
12 18854 1 1 10 THR H H 1.363 12.873 17.753 1.00 . A A . 10 THR H 1 1
12 18855 1 1 10 THR HA H -0.411 15.091 17.066 1.00 . A A . 10 THR HA 1 1
12 18856 1 1 10 THR HB H -1.408 14.796 19.252 1.00 . A A . 10 THR HB 1 1
12 18857 1 1 10 THR HG1 H -0.512 13.540 20.790 1.00 . A A . 10 THR HG1 1 1
12 18858 1 1 10 THR HG21 H -1.009 11.989 18.289 1.00 . A A . 10 THR HG21 1 1
12 18859 1 1 10 THR HG22 H -1.849 13.163 17.276 1.00 . A A . 10 THR HG22 1 1
12 18860 1 1 10 THR HG23 H -2.477 12.770 18.876 1.00 . A A . 10 THR HG23 1 1
12 18861 1 1 10 THR N N 1.028 13.616 17.210 1.00 . A A . 10 THR N 1 1
12 18862 1 1 10 THR O O 2.275 15.688 18.405 1.00 . A A . 10 THR O 1 1
12 18863 1 1 10 THR OG1 O 0.020 13.515 19.992 1.00 . A A . 10 THR OG1 1 1
12 18864 1 1 11 GLU C C 1.874 17.228 21.033 1.00 . A A . 11 GLU C 1 1
12 18865 1 1 11 GLU CA C 1.090 17.747 19.831 1.00 . A A . 11 GLU CA 1 1
12 18866 1 1 11 GLU CB C 0.098 18.822 20.281 1.00 . A A . 11 GLU CB 1 1
12 18867 1 1 11 GLU CD C -1.434 20.714 19.609 1.00 . A A . 11 GLU CD 1 1
12 18868 1 1 11 GLU CG C -0.458 19.654 19.138 1.00 . A A . 11 GLU CG 1 1
12 18869 1 1 11 GLU H H -0.588 16.627 19.193 1.00 . A A . 11 GLU H 1 1
12 18870 1 1 11 GLU HA H 1.783 18.183 19.127 1.00 . A A . 11 GLU HA 1 1
12 18871 1 1 11 GLU HB2 H -0.728 18.343 20.786 1.00 . A A . 11 GLU HB2 1 1
12 18872 1 1 11 GLU HB3 H 0.594 19.486 20.973 1.00 . A A . 11 GLU HB3 1 1
12 18873 1 1 11 GLU HG2 H 0.362 20.141 18.632 1.00 . A A . 11 GLU HG2 1 1
12 18874 1 1 11 GLU HG3 H -0.967 18.998 18.446 1.00 . A A . 11 GLU HG3 1 1
12 18875 1 1 11 GLU N N 0.390 16.660 19.157 1.00 . A A . 11 GLU N 1 1
12 18876 1 1 11 GLU O O 2.887 17.806 21.424 1.00 . A A . 11 GLU O 1 1
12 18877 1 1 11 GLU OE1 O -2.257 20.409 20.498 1.00 . A A . 11 GLU OE1 1 1
12 18878 1 1 11 GLU OE2 O -1.376 21.848 19.089 1.00 . A A . 11 GLU OE2 1 1
12 18879 1 1 12 SER C C 3.316 14.796 22.364 1.00 . A A . 12 SER C 1 1
12 18880 1 1 12 SER CA C 2.047 15.536 22.775 1.00 . A A . 12 SER CA 1 1
12 18881 1 1 12 SER CB C 1.091 14.578 23.487 1.00 . A A . 12 SER CB 1 1
12 18882 1 1 12 SER H H 0.583 15.717 21.257 1.00 . A A . 12 SER H 1 1
12 18883 1 1 12 SER HA H 2.314 16.334 23.452 1.00 . A A . 12 SER HA 1 1
12 18884 1 1 12 SER HB2 H 1.492 14.328 24.458 1.00 . A A . 12 SER HB2 1 1
12 18885 1 1 12 SER HB3 H 0.130 15.055 23.607 1.00 . A A . 12 SER HB3 1 1
12 18886 1 1 12 SER HG H 0.560 12.700 23.314 1.00 . A A . 12 SER HG 1 1
12 18887 1 1 12 SER N N 1.395 16.133 21.615 1.00 . A A . 12 SER N 1 1
12 18888 1 1 12 SER O O 4.350 14.898 23.024 1.00 . A A . 12 SER O 1 1
12 18889 1 1 12 SER OG O 0.919 13.384 22.744 1.00 . A A . 12 SER OG 1 1
12 18890 1 1 13 GLY C C 4.029 11.866 20.441 1.00 . A A . 13 GLY C 1 1
12 18891 1 1 13 GLY CA C 4.376 13.301 20.787 1.00 . A A . 13 GLY CA 1 1
12 18892 1 1 13 GLY H H 2.379 14.004 20.782 1.00 . A A . 13 GLY H 1 1
12 18893 1 1 13 GLY HA2 H 4.766 13.789 19.906 1.00 . A A . 13 GLY HA2 1 1
12 18894 1 1 13 GLY HA3 H 5.138 13.300 21.553 1.00 . A A . 13 GLY HA3 1 1
12 18895 1 1 13 GLY N N 3.229 14.048 21.268 1.00 . A A . 13 GLY N 1 1
12 18896 1 1 13 GLY O O 4.762 11.202 19.706 1.00 . A A . 13 GLY O 1 1
12 18897 1 1 14 LEU C C 2.253 9.786 19.224 1.00 . A A . 14 LEU C 1 1
12 18898 1 1 14 LEU CA C 2.469 10.019 20.716 1.00 . A A . 14 LEU CA 1 1
12 18899 1 1 14 LEU CB C 1.176 9.729 21.481 1.00 . A A . 14 LEU CB 1 1
12 18900 1 1 14 LEU CD1 C -0.844 8.963 20.209 1.00 . A A . 14 LEU CD1 1 1
12 18901 1 1 14 LEU CD2 C -1.020 10.901 21.779 1.00 . A A . 14 LEU CD2 1 1
12 18902 1 1 14 LEU CG C -0.121 10.164 20.797 1.00 . A A . 14 LEU CG 1 1
12 18903 1 1 14 LEU H H 2.368 11.962 21.549 1.00 . A A . 14 LEU H 1 1
12 18904 1 1 14 LEU HA H 3.241 9.350 21.064 1.00 . A A . 14 LEU HA 1 1
12 18905 1 1 14 LEU HB2 H 1.121 8.664 21.645 1.00 . A A . 14 LEU HB2 1 1
12 18906 1 1 14 LEU HB3 H 1.235 10.236 22.433 1.00 . A A . 14 LEU HB3 1 1
12 18907 1 1 14 LEU HD11 H -0.533 8.822 19.185 1.00 . A A . 14 LEU HD11 1 1
12 18908 1 1 14 LEU HD12 H -1.910 9.133 20.241 1.00 . A A . 14 LEU HD12 1 1
12 18909 1 1 14 LEU HD13 H -0.602 8.081 20.784 1.00 . A A . 14 LEU HD13 1 1
12 18910 1 1 14 LEU HD21 H -1.036 10.372 22.720 1.00 . A A . 14 LEU HD21 1 1
12 18911 1 1 14 LEU HD22 H -2.021 10.956 21.378 1.00 . A A . 14 LEU HD22 1 1
12 18912 1 1 14 LEU HD23 H -0.640 11.901 21.934 1.00 . A A . 14 LEU HD23 1 1
12 18913 1 1 14 LEU HG H 0.116 10.840 19.987 1.00 . A A . 14 LEU HG 1 1
12 18914 1 1 14 LEU N N 2.911 11.385 20.972 1.00 . A A . 14 LEU N 1 1
12 18915 1 1 14 LEU O O 2.152 10.734 18.445 1.00 . A A . 14 LEU O 1 1
12 18916 1 1 15 LYS C C 0.929 7.057 17.305 1.00 . A A . 15 LYS C 1 1
12 18917 1 1 15 LYS CA C 1.975 8.160 17.434 1.00 . A A . 15 LYS CA 1 1
12 18918 1 1 15 LYS CB C 3.293 7.704 16.803 1.00 . A A . 15 LYS CB 1 1
12 18919 1 1 15 LYS CD C 5.753 8.208 16.880 1.00 . A A . 15 LYS CD 1 1
12 18920 1 1 15 LYS CE C 6.276 7.731 15.534 1.00 . A A . 15 LYS CE 1 1
12 18921 1 1 15 LYS CG C 4.354 8.790 16.759 1.00 . A A . 15 LYS CG 1 1
12 18922 1 1 15 LYS H H 2.271 7.806 19.501 1.00 . A A . 15 LYS H 1 1
12 18923 1 1 15 LYS HA H 1.622 9.038 16.915 1.00 . A A . 15 LYS HA 1 1
12 18924 1 1 15 LYS HB2 H 3.682 6.872 17.372 1.00 . A A . 15 LYS HB2 1 1
12 18925 1 1 15 LYS HB3 H 3.099 7.378 15.791 1.00 . A A . 15 LYS HB3 1 1
12 18926 1 1 15 LYS HD2 H 6.418 8.967 17.263 1.00 . A A . 15 LYS HD2 1 1
12 18927 1 1 15 LYS HD3 H 5.727 7.371 17.563 1.00 . A A . 15 LYS HD3 1 1
12 18928 1 1 15 LYS HE2 H 5.764 6.820 15.265 1.00 . A A . 15 LYS HE2 1 1
12 18929 1 1 15 LYS HE3 H 6.072 8.491 14.794 1.00 . A A . 15 LYS HE3 1 1
12 18930 1 1 15 LYS HG2 H 4.276 9.319 15.821 1.00 . A A . 15 LYS HG2 1 1
12 18931 1 1 15 LYS HG3 H 4.188 9.476 17.577 1.00 . A A . 15 LYS HG3 1 1
12 18932 1 1 15 LYS HZ1 H 7.948 6.675 16.206 1.00 . A A . 15 LYS HZ1 1 1
12 18933 1 1 15 LYS HZ2 H 8.246 8.314 15.911 1.00 . A A . 15 LYS HZ2 1 1
12 18934 1 1 15 LYS HZ3 H 8.087 7.237 14.616 1.00 . A A . 15 LYS HZ3 1 1
12 18935 1 1 15 LYS N N 2.182 8.519 18.832 1.00 . A A . 15 LYS N 1 1
12 18936 1 1 15 LYS NZ N 7.742 7.471 15.569 1.00 . A A . 15 LYS NZ 1 1
12 18937 1 1 15 LYS O O 0.896 6.123 18.105 1.00 . A A . 15 LYS O 1 1
12 18938 1 1 16 TYR C C -1.264 6.045 14.568 1.00 . A A . 16 TYR C 1 1
12 18939 1 1 16 TYR CA C -0.970 6.186 16.058 1.00 . A A . 16 TYR CA 1 1
12 18940 1 1 16 TYR CB C -2.245 6.579 16.805 1.00 . A A . 16 TYR CB 1 1
12 18941 1 1 16 TYR CD1 C -3.677 7.866 15.171 1.00 . A A . 16 TYR CD1 1 1
12 18942 1 1 16 TYR CD2 C -2.657 9.066 16.960 1.00 . A A . 16 TYR CD2 1 1
12 18943 1 1 16 TYR CE1 C -4.250 9.034 14.708 1.00 . A A . 16 TYR CE1 1 1
12 18944 1 1 16 TYR CE2 C -3.228 10.239 16.505 1.00 . A A . 16 TYR CE2 1 1
12 18945 1 1 16 TYR CG C -2.871 7.860 16.303 1.00 . A A . 16 TYR CG 1 1
12 18946 1 1 16 TYR CZ C -4.022 10.218 15.378 1.00 . A A . 16 TYR CZ 1 1
12 18947 1 1 16 TYR H H 0.155 7.940 15.687 1.00 . A A . 16 TYR H 1 1
12 18948 1 1 16 TYR HA H -0.622 5.236 16.436 1.00 . A A . 16 TYR HA 1 1
12 18949 1 1 16 TYR HB2 H -2.975 5.791 16.699 1.00 . A A . 16 TYR HB2 1 1
12 18950 1 1 16 TYR HB3 H -2.015 6.711 17.852 1.00 . A A . 16 TYR HB3 1 1
12 18951 1 1 16 TYR HD1 H -3.853 6.937 14.648 1.00 . A A . 16 TYR HD1 1 1
12 18952 1 1 16 TYR HD2 H -2.034 9.079 17.843 1.00 . A A . 16 TYR HD2 1 1
12 18953 1 1 16 TYR HE1 H -4.873 9.018 13.825 1.00 . A A . 16 TYR HE1 1 1
12 18954 1 1 16 TYR HE2 H -3.050 11.166 17.030 1.00 . A A . 16 TYR HE2 1 1
12 18955 1 1 16 TYR HH H -4.438 12.086 15.557 1.00 . A A . 16 TYR HH 1 1
12 18956 1 1 16 TYR N N 0.078 7.172 16.292 1.00 . A A . 16 TYR N 1 1
12 18957 1 1 16 TYR O O -0.849 6.877 13.762 1.00 . A A . 16 TYR O 1 1
12 18958 1 1 16 TYR OH O -4.593 11.384 14.921 1.00 . A A . 16 TYR OH 1 1
12 18959 1 1 17 GLU C C -3.673 4.015 12.713 1.00 . A A . 17 GLU C 1 1
12 18960 1 1 17 GLU CA C -2.332 4.735 12.817 1.00 . A A . 17 GLU CA 1 1
12 18961 1 1 17 GLU CB C -1.241 3.906 12.135 1.00 . A A . 17 GLU CB 1 1
12 18962 1 1 17 GLU CD C -0.691 2.702 9.984 1.00 . A A . 17 GLU CD 1 1
12 18963 1 1 17 GLU CG C -1.318 3.928 10.618 1.00 . A A . 17 GLU CG 1 1
12 18964 1 1 17 GLU H H -2.284 4.357 14.899 1.00 . A A . 17 GLU H 1 1
12 18965 1 1 17 GLU HA H -2.410 5.689 12.318 1.00 . A A . 17 GLU HA 1 1
12 18966 1 1 17 GLU HB2 H -0.276 4.288 12.433 1.00 . A A . 17 GLU HB2 1 1
12 18967 1 1 17 GLU HB3 H -1.329 2.880 12.464 1.00 . A A . 17 GLU HB3 1 1
12 18968 1 1 17 GLU HG2 H -2.356 3.976 10.323 1.00 . A A . 17 GLU HG2 1 1
12 18969 1 1 17 GLU HG3 H -0.802 4.806 10.257 1.00 . A A . 17 GLU HG3 1 1
12 18970 1 1 17 GLU N N -1.982 4.985 14.210 1.00 . A A . 17 GLU N 1 1
12 18971 1 1 17 GLU O O -3.996 3.159 13.537 1.00 . A A . 17 GLU O 1 1
12 18972 1 1 17 GLU OE1 O 0.009 1.956 10.699 1.00 . A A . 17 GLU OE1 1 1
12 18973 1 1 17 GLU OE2 O -0.903 2.488 8.771 1.00 . A A . 17 GLU OE2 1 1
12 18974 1 1 18 ASP C C -5.613 2.286 11.106 1.00 . A A . 18 ASP C 1 1
12 18975 1 1 18 ASP CA C -5.757 3.757 11.483 1.00 . A A . 18 ASP CA 1 1
12 18976 1 1 18 ASP CB C -6.522 4.504 10.389 1.00 . A A . 18 ASP CB 1 1
12 18977 1 1 18 ASP CG C -5.955 4.246 9.007 1.00 . A A . 18 ASP CG 1 1
12 18978 1 1 18 ASP H H -4.138 5.058 11.072 1.00 . A A . 18 ASP H 1 1
12 18979 1 1 18 ASP HA H -6.310 3.826 12.407 1.00 . A A . 18 ASP HA 1 1
12 18980 1 1 18 ASP HB2 H -7.554 4.186 10.399 1.00 . A A . 18 ASP HB2 1 1
12 18981 1 1 18 ASP HB3 H -6.474 5.565 10.586 1.00 . A A . 18 ASP HB3 1 1
12 18982 1 1 18 ASP N N -4.451 4.369 11.696 1.00 . A A . 18 ASP N 1 1
12 18983 1 1 18 ASP O O -4.669 1.900 10.416 1.00 . A A . 18 ASP O 1 1
12 18984 1 1 18 ASP OD1 O -6.245 3.173 8.437 1.00 . A A . 18 ASP OD1 1 1
12 18985 1 1 18 ASP OD2 O -5.222 5.117 8.494 1.00 . A A . 18 ASP OD2 1 1
12 18986 1 1 19 LEU C C -7.784 -0.382 10.511 1.00 . A A . 19 LEU C 1 1
12 18987 1 1 19 LEU CA C -6.533 0.038 11.276 1.00 . A A . 19 LEU CA 1 1
12 18988 1 1 19 LEU CB C -6.422 -0.762 12.574 1.00 . A A . 19 LEU CB 1 1
12 18989 1 1 19 LEU CD1 C -4.031 -0.021 12.701 1.00 . A A . 19 LEU CD1 1 1
12 18990 1 1 19 LEU CD2 C -4.977 -1.492 14.489 1.00 . A A . 19 LEU CD2 1 1
12 18991 1 1 19 LEU CG C -5.007 -1.146 13.007 1.00 . A A . 19 LEU CG 1 1
12 18992 1 1 19 LEU H H -7.282 1.834 12.108 1.00 . A A . 19 LEU H 1 1
12 18993 1 1 19 LEU HA H -5.667 -0.163 10.663 1.00 . A A . 19 LEU HA 1 1
12 18994 1 1 19 LEU HB2 H -6.860 -0.172 13.365 1.00 . A A . 19 LEU HB2 1 1
12 18995 1 1 19 LEU HB3 H -6.990 -1.673 12.450 1.00 . A A . 19 LEU HB3 1 1
12 18996 1 1 19 LEU HD11 H -3.062 -0.263 13.111 1.00 . A A . 19 LEU HD11 1 1
12 18997 1 1 19 LEU HD12 H -4.390 0.897 13.142 1.00 . A A . 19 LEU HD12 1 1
12 18998 1 1 19 LEU HD13 H -3.948 0.102 11.631 1.00 . A A . 19 LEU HD13 1 1
12 18999 1 1 19 LEU HD21 H -5.330 -0.647 15.062 1.00 . A A . 19 LEU HD21 1 1
12 19000 1 1 19 LEU HD22 H -3.965 -1.729 14.783 1.00 . A A . 19 LEU HD22 1 1
12 19001 1 1 19 LEU HD23 H -5.615 -2.344 14.673 1.00 . A A . 19 LEU HD23 1 1
12 19002 1 1 19 LEU HG H -4.692 -2.020 12.453 1.00 . A A . 19 LEU HG 1 1
12 19003 1 1 19 LEU N N -6.555 1.468 11.564 1.00 . A A . 19 LEU N 1 1
12 19004 1 1 19 LEU O O -7.707 -0.804 9.356 1.00 . A A . 19 LEU O 1 1
12 19005 1 1 20 THR C C -11.256 0.453 10.760 1.00 . A A . 20 THR C 1 1
12 19006 1 1 20 THR CA C -10.205 -0.630 10.543 1.00 . A A . 20 THR CA 1 1
12 19007 1 1 20 THR CB C -10.737 -1.964 11.101 1.00 . A A . 20 THR CB 1 1
12 19008 1 1 20 THR CG2 C -11.622 -2.662 10.080 1.00 . A A . 20 THR CG2 1 1
12 19009 1 1 20 THR H H -8.933 0.079 12.080 1.00 . A A . 20 THR H 1 1
12 19010 1 1 20 THR HA H -10.037 -0.748 9.483 1.00 . A A . 20 THR HA 1 1
12 19011 1 1 20 THR HB H -11.324 -1.758 11.984 1.00 . A A . 20 THR HB 1 1
12 19012 1 1 20 THR HG1 H -9.365 -3.317 10.684 1.00 . A A . 20 THR HG1 1 1
12 19013 1 1 20 THR HG21 H -11.199 -2.540 9.094 1.00 . A A . 20 THR HG21 1 1
12 19014 1 1 20 THR HG22 H -12.611 -2.227 10.103 1.00 . A A . 20 THR HG22 1 1
12 19015 1 1 20 THR HG23 H -11.686 -3.713 10.318 1.00 . A A . 20 THR HG23 1 1
12 19016 1 1 20 THR N N -8.937 -0.263 11.162 1.00 . A A . 20 THR N 1 1
12 19017 1 1 20 THR O O -11.175 1.226 11.714 1.00 . A A . 20 THR O 1 1
12 19018 1 1 20 THR OG1 O -9.643 -2.818 11.455 1.00 . A A . 20 THR OG1 1 1
12 19019 1 1 21 GLU C C -14.422 1.004 10.882 1.00 . A A . 21 GLU C 1 1
12 19020 1 1 21 GLU CA C -13.307 1.493 9.963 1.00 . A A . 21 GLU CA 1 1
12 19021 1 1 21 GLU CB C -13.873 1.800 8.575 1.00 . A A . 21 GLU CB 1 1
12 19022 1 1 21 GLU CD C -13.466 2.814 6.297 1.00 . A A . 21 GLU CD 1 1
12 19023 1 1 21 GLU CG C -12.939 2.627 7.706 1.00 . A A . 21 GLU CG 1 1
12 19024 1 1 21 GLU H H -12.249 -0.141 9.129 1.00 . A A . 21 GLU H 1 1
12 19025 1 1 21 GLU HA H -12.885 2.396 10.377 1.00 . A A . 21 GLU HA 1 1
12 19026 1 1 21 GLU HB2 H -14.073 0.868 8.066 1.00 . A A . 21 GLU HB2 1 1
12 19027 1 1 21 GLU HB3 H -14.799 2.343 8.689 1.00 . A A . 21 GLU HB3 1 1
12 19028 1 1 21 GLU HG2 H -12.814 3.599 8.159 1.00 . A A . 21 GLU HG2 1 1
12 19029 1 1 21 GLU HG3 H -11.982 2.130 7.654 1.00 . A A . 21 GLU HG3 1 1
12 19030 1 1 21 GLU N N -12.240 0.503 9.868 1.00 . A A . 21 GLU N 1 1
12 19031 1 1 21 GLU O O -14.404 -0.135 11.348 1.00 . A A . 21 GLU O 1 1
12 19032 1 1 21 GLU OE1 O -14.346 3.678 6.101 1.00 . A A . 21 GLU OE1 1 1
12 19033 1 1 21 GLU OE2 O -12.998 2.095 5.389 1.00 . A A . 21 GLU OE2 1 1
12 19034 1 1 22 GLY C C -17.763 1.191 11.222 1.00 . A A . 22 GLY C 1 1
12 19035 1 1 22 GLY CA C -16.504 1.514 12.002 1.00 . A A . 22 GLY CA 1 1
12 19036 1 1 22 GLY H H -15.356 2.769 10.740 1.00 . A A . 22 GLY H 1 1
12 19037 1 1 22 GLY HA2 H -16.224 0.652 12.588 1.00 . A A . 22 GLY HA2 1 1
12 19038 1 1 22 GLY HA3 H -16.709 2.339 12.668 1.00 . A A . 22 GLY HA3 1 1
12 19039 1 1 22 GLY N N -15.394 1.875 11.139 1.00 . A A . 22 GLY N 1 1
12 19040 1 1 22 GLY O O -18.379 0.146 11.431 1.00 . A A . 22 GLY O 1 1
12 19041 1 1 23 SER C C -20.593 1.864 10.387 1.00 . A A . 23 SER C 1 1
12 19042 1 1 23 SER CA C -19.344 1.897 9.511 1.00 . A A . 23 SER CA 1 1
12 19043 1 1 23 SER CB C -19.238 0.600 8.707 1.00 . A A . 23 SER CB 1 1
12 19044 1 1 23 SER H H -17.613 2.903 10.201 1.00 . A A . 23 SER H 1 1
12 19045 1 1 23 SER HA H -19.419 2.729 8.828 1.00 . A A . 23 SER HA 1 1
12 19046 1 1 23 SER HB2 H -18.238 0.506 8.311 1.00 . A A . 23 SER HB2 1 1
12 19047 1 1 23 SER HB3 H -19.450 -0.240 9.353 1.00 . A A . 23 SER HB3 1 1
12 19048 1 1 23 SER HG H -20.110 -0.252 7.173 1.00 . A A . 23 SER HG 1 1
12 19049 1 1 23 SER N N -18.147 2.089 10.321 1.00 . A A . 23 SER N 1 1
12 19050 1 1 23 SER O O -21.657 1.423 9.954 1.00 . A A . 23 SER O 1 1
12 19051 1 1 23 SER OG O -20.158 0.591 7.629 1.00 . A A . 23 SER OG 1 1
12 19052 1 1 24 GLY C C -21.936 3.753 12.994 1.00 . A A . 24 GLY C 1 1
12 19053 1 1 24 GLY CA C -21.578 2.352 12.541 1.00 . A A . 24 GLY CA 1 1
12 19054 1 1 24 GLY H H -19.581 2.674 11.913 1.00 . A A . 24 GLY H 1 1
12 19055 1 1 24 GLY HA2 H -22.435 1.912 12.052 1.00 . A A . 24 GLY HA2 1 1
12 19056 1 1 24 GLY HA3 H -21.328 1.759 13.408 1.00 . A A . 24 GLY HA3 1 1
12 19057 1 1 24 GLY N N -20.454 2.335 11.623 1.00 . A A . 24 GLY N 1 1
12 19058 1 1 24 GLY O O -22.665 4.467 12.307 1.00 . A A . 24 GLY O 1 1
12 19059 1 1 25 ALA C C -20.412 6.131 15.200 1.00 . A A . 25 ALA C 1 1
12 19060 1 1 25 ALA CA C -21.693 5.472 14.699 1.00 . A A . 25 ALA CA 1 1
12 19061 1 1 25 ALA CB C -22.717 5.384 15.820 1.00 . A A . 25 ALA CB 1 1
12 19062 1 1 25 ALA H H -20.849 3.532 14.657 1.00 . A A . 25 ALA H 1 1
12 19063 1 1 25 ALA HA H -22.112 6.078 13.908 1.00 . A A . 25 ALA HA 1 1
12 19064 1 1 25 ALA HB1 H -22.338 5.896 16.693 1.00 . A A . 25 ALA HB1 1 1
12 19065 1 1 25 ALA HB2 H -23.639 5.847 15.503 1.00 . A A . 25 ALA HB2 1 1
12 19066 1 1 25 ALA HB3 H -22.898 4.347 16.061 1.00 . A A . 25 ALA HB3 1 1
12 19067 1 1 25 ALA N N -21.423 4.147 14.155 1.00 . A A . 25 ALA N 1 1
12 19068 1 1 25 ALA O O -19.619 5.510 15.906 1.00 . A A . 25 ALA O 1 1
12 19069 1 1 26 GLU C C -19.218 8.731 16.632 1.00 . A A . 26 GLU C 1 1
12 19070 1 1 26 GLU CA C -19.031 8.135 15.240 1.00 . A A . 26 GLU CA 1 1
12 19071 1 1 26 GLU CB C -18.722 9.246 14.234 1.00 . A A . 26 GLU CB 1 1
12 19072 1 1 26 GLU CD C -17.138 11.104 13.587 1.00 . A A . 26 GLU CD 1 1
12 19073 1 1 26 GLU CG C -17.642 10.207 14.701 1.00 . A A . 26 GLU CG 1 1
12 19074 1 1 26 GLU H H -20.886 7.835 14.265 1.00 . A A . 26 GLU H 1 1
12 19075 1 1 26 GLU HA H -18.201 7.445 15.266 1.00 . A A . 26 GLU HA 1 1
12 19076 1 1 26 GLU HB2 H -18.399 8.796 13.307 1.00 . A A . 26 GLU HB2 1 1
12 19077 1 1 26 GLU HB3 H -19.624 9.812 14.054 1.00 . A A . 26 GLU HB3 1 1
12 19078 1 1 26 GLU HG2 H -18.045 10.827 15.487 1.00 . A A . 26 GLU HG2 1 1
12 19079 1 1 26 GLU HG3 H -16.811 9.634 15.086 1.00 . A A . 26 GLU HG3 1 1
12 19080 1 1 26 GLU N N -20.217 7.393 14.828 1.00 . A A . 26 GLU N 1 1
12 19081 1 1 26 GLU O O -20.267 9.297 16.940 1.00 . A A . 26 GLU O 1 1
12 19082 1 1 26 GLU OE1 O -16.466 10.589 12.670 1.00 . A A . 26 GLU OE1 1 1
12 19083 1 1 26 GLU OE2 O -17.416 12.320 13.633 1.00 . A A . 26 GLU OE2 1 1
12 19084 1 1 27 ALA C C -18.510 10.629 18.823 1.00 . A A . 27 ALA C 1 1
12 19085 1 1 27 ALA CA C -18.244 9.127 18.827 1.00 . A A . 27 ALA CA 1 1
12 19086 1 1 27 ALA CB C -16.947 8.820 19.560 1.00 . A A . 27 ALA CB 1 1
12 19087 1 1 27 ALA H H -17.385 8.139 17.164 1.00 . A A . 27 ALA H 1 1
12 19088 1 1 27 ALA HA H -19.050 8.630 19.348 1.00 . A A . 27 ALA HA 1 1
12 19089 1 1 27 ALA HB1 H -16.481 9.745 19.868 1.00 . A A . 27 ALA HB1 1 1
12 19090 1 1 27 ALA HB2 H -17.160 8.217 20.430 1.00 . A A . 27 ALA HB2 1 1
12 19091 1 1 27 ALA HB3 H -16.281 8.282 18.903 1.00 . A A . 27 ALA HB3 1 1
12 19092 1 1 27 ALA N N -18.194 8.600 17.468 1.00 . A A . 27 ALA N 1 1
12 19093 1 1 27 ALA O O -18.236 11.315 17.838 1.00 . A A . 27 ALA O 1 1
12 19094 1 1 28 ARG C C -18.929 13.082 21.422 1.00 . A A . 28 ARG C 1 1
12 19095 1 1 28 ARG CA C -19.349 12.553 20.054 1.00 . A A . 28 ARG CA 1 1
12 19096 1 1 28 ARG CB C -20.843 12.797 19.838 1.00 . A A . 28 ARG CB 1 1
12 19097 1 1 28 ARG CD C -22.834 12.013 18.520 1.00 . A A . 28 ARG CD 1 1
12 19098 1 1 28 ARG CG C -21.347 12.329 18.482 1.00 . A A . 28 ARG CG 1 1
12 19099 1 1 28 ARG CZ C -24.979 13.182 18.245 1.00 . A A . 28 ARG CZ 1 1
12 19100 1 1 28 ARG H H -19.241 10.535 20.682 1.00 . A A . 28 ARG H 1 1
12 19101 1 1 28 ARG HA H -18.793 13.079 19.292 1.00 . A A . 28 ARG HA 1 1
12 19102 1 1 28 ARG HB2 H -21.396 12.273 20.603 1.00 . A A . 28 ARG HB2 1 1
12 19103 1 1 28 ARG HB3 H -21.039 13.856 19.924 1.00 . A A . 28 ARG HB3 1 1
12 19104 1 1 28 ARG HD2 H -23.055 11.290 17.748 1.00 . A A . 28 ARG HD2 1 1
12 19105 1 1 28 ARG HD3 H -23.075 11.593 19.485 1.00 . A A . 28 ARG HD3 1 1
12 19106 1 1 28 ARG HE H -23.188 14.059 18.193 1.00 . A A . 28 ARG HE 1 1
12 19107 1 1 28 ARG HG2 H -21.174 13.109 17.755 1.00 . A A . 28 ARG HG2 1 1
12 19108 1 1 28 ARG HG3 H -20.806 11.440 18.195 1.00 . A A . 28 ARG HG3 1 1
12 19109 1 1 28 ARG HH11 H -25.129 11.190 18.542 1.00 . A A . 28 ARG HH11 1 1
12 19110 1 1 28 ARG HH12 H -26.634 12.026 18.347 1.00 . A A . 28 ARG HH12 1 1
12 19111 1 1 28 ARG HH21 H -25.163 15.171 17.935 1.00 . A A . 28 ARG HH21 1 1
12 19112 1 1 28 ARG HH22 H -26.652 14.291 18.001 1.00 . A A . 28 ARG HH22 1 1
12 19113 1 1 28 ARG N N -19.045 11.133 19.930 1.00 . A A . 28 ARG N 1 1
12 19114 1 1 28 ARG NE N -23.652 13.203 18.302 1.00 . A A . 28 ARG NE 1 1
12 19115 1 1 28 ARG NH1 N -25.634 12.039 18.389 1.00 . A A . 28 ARG NH1 1 1
12 19116 1 1 28 ARG NH2 N -25.654 14.307 18.044 1.00 . A A . 28 ARG NH2 1 1
12 19117 1 1 28 ARG O O -18.991 12.366 22.421 1.00 . A A . 28 ARG O 1 1
12 19118 1 1 29 ALA C C -19.202 14.981 23.727 1.00 . A A . 29 ALA C 1 1
12 19119 1 1 29 ALA CA C -18.072 14.965 22.704 1.00 . A A . 29 ALA CA 1 1
12 19120 1 1 29 ALA CB C -17.575 16.379 22.441 1.00 . A A . 29 ALA CB 1 1
12 19121 1 1 29 ALA H H -18.474 14.860 20.629 1.00 . A A . 29 ALA H 1 1
12 19122 1 1 29 ALA HA H -17.249 14.389 23.101 1.00 . A A . 29 ALA HA 1 1
12 19123 1 1 29 ALA HB1 H -16.551 16.467 22.773 1.00 . A A . 29 ALA HB1 1 1
12 19124 1 1 29 ALA HB2 H -17.631 16.589 21.383 1.00 . A A . 29 ALA HB2 1 1
12 19125 1 1 29 ALA HB3 H -18.191 17.083 22.981 1.00 . A A . 29 ALA HB3 1 1
12 19126 1 1 29 ALA N N -18.501 14.340 21.459 1.00 . A A . 29 ALA N 1 1
12 19127 1 1 29 ALA O O -20.301 15.459 23.446 1.00 . A A . 29 ALA O 1 1
12 19128 1 1 30 GLY C C -20.691 13.109 25.992 1.00 . A A . 30 GLY C 1 1
12 19129 1 1 30 GLY CA C -19.929 14.419 25.964 1.00 . A A . 30 GLY CA 1 1
12 19130 1 1 30 GLY H H -18.032 14.089 25.085 1.00 . A A . 30 GLY H 1 1
12 19131 1 1 30 GLY HA2 H -19.444 14.562 26.918 1.00 . A A . 30 GLY HA2 1 1
12 19132 1 1 30 GLY HA3 H -20.629 15.226 25.804 1.00 . A A . 30 GLY HA3 1 1
12 19133 1 1 30 GLY N N -18.925 14.456 24.917 1.00 . A A . 30 GLY N 1 1
12 19134 1 1 30 GLY O O -21.411 12.823 26.948 1.00 . A A . 30 GLY O 1 1
12 19135 1 1 31 GLN C C -20.374 9.919 25.472 1.00 . A A . 31 GLN C 1 1
12 19136 1 1 31 GLN CA C -21.215 11.027 24.847 1.00 . A A . 31 GLN CA 1 1
12 19137 1 1 31 GLN CB C -21.518 10.690 23.386 1.00 . A A . 31 GLN CB 1 1
12 19138 1 1 31 GLN CD C -23.263 9.202 22.326 1.00 . A A . 31 GLN CD 1 1
12 19139 1 1 31 GLN CG C -22.011 9.267 23.179 1.00 . A A . 31 GLN CG 1 1
12 19140 1 1 31 GLN H H -19.946 12.596 24.209 1.00 . A A . 31 GLN H 1 1
12 19141 1 1 31 GLN HA H -22.145 11.105 25.389 1.00 . A A . 31 GLN HA 1 1
12 19142 1 1 31 GLN HB2 H -22.275 11.368 23.022 1.00 . A A . 31 GLN HB2 1 1
12 19143 1 1 31 GLN HB3 H -20.617 10.824 22.804 1.00 . A A . 31 GLN HB3 1 1
12 19144 1 1 31 GLN HE21 H -22.211 9.656 20.702 1.00 . A A . 31 GLN HE21 1 1
12 19145 1 1 31 GLN HE22 H -23.903 9.414 20.456 1.00 . A A . 31 GLN HE22 1 1
12 19146 1 1 31 GLN HG2 H -21.233 8.697 22.692 1.00 . A A . 31 GLN HG2 1 1
12 19147 1 1 31 GLN HG3 H -22.226 8.831 24.143 1.00 . A A . 31 GLN HG3 1 1
12 19148 1 1 31 GLN N N -20.533 12.312 24.940 1.00 . A A . 31 GLN N 1 1
12 19149 1 1 31 GLN NE2 N -23.111 9.450 21.031 1.00 . A A . 31 GLN NE2 1 1
12 19150 1 1 31 GLN O O -19.168 9.831 25.237 1.00 . A A . 31 GLN O 1 1
12 19151 1 1 31 GLN OE1 O -24.355 8.933 22.827 1.00 . A A . 31 GLN OE1 1 1
12 19152 1 1 32 THR C C -20.240 6.753 26.020 1.00 . A A . 32 THR C 1 1
12 19153 1 1 32 THR CA C -20.329 7.971 26.932 1.00 . A A . 32 THR CA 1 1
12 19154 1 1 32 THR CB C -21.038 7.569 28.239 1.00 . A A . 32 THR CB 1 1
12 19155 1 1 32 THR CG2 C -20.095 6.798 29.150 1.00 . A A . 32 THR CG2 1 1
12 19156 1 1 32 THR H H -21.979 9.194 26.419 1.00 . A A . 32 THR H 1 1
12 19157 1 1 32 THR HA H -19.329 8.301 27.175 1.00 . A A . 32 THR HA 1 1
12 19158 1 1 32 THR HB H -21.878 6.935 27.995 1.00 . A A . 32 THR HB 1 1
12 19159 1 1 32 THR HG1 H -22.247 8.498 29.489 1.00 . A A . 32 THR HG1 1 1
12 19160 1 1 32 THR HG21 H -19.873 7.392 30.024 1.00 . A A . 32 THR HG21 1 1
12 19161 1 1 32 THR HG22 H -19.179 6.581 28.620 1.00 . A A . 32 THR HG22 1 1
12 19162 1 1 32 THR HG23 H -20.563 5.873 29.453 1.00 . A A . 32 THR HG23 1 1
12 19163 1 1 32 THR N N -21.018 9.073 26.271 1.00 . A A . 32 THR N 1 1
12 19164 1 1 32 THR O O -21.180 5.963 25.929 1.00 . A A . 32 THR O 1 1
12 19165 1 1 32 THR OG1 O -21.515 8.737 28.917 1.00 . A A . 32 THR OG1 1 1
12 19166 1 1 33 VAL C C -18.037 4.402 25.098 1.00 . A A . 33 VAL C 1 1
12 19167 1 1 33 VAL CA C -18.891 5.481 24.442 1.00 . A A . 33 VAL CA 1 1
12 19168 1 1 33 VAL CB C -18.213 5.933 23.135 1.00 . A A . 33 VAL CB 1 1
12 19169 1 1 33 VAL CG1 C -19.024 7.032 22.465 1.00 . A A . 33 VAL CG1 1 1
12 19170 1 1 33 VAL CG2 C -16.790 6.398 23.406 1.00 . A A . 33 VAL CG2 1 1
12 19171 1 1 33 VAL H H -18.391 7.268 25.460 1.00 . A A . 33 VAL H 1 1
12 19172 1 1 33 VAL HA H -19.856 5.063 24.197 1.00 . A A . 33 VAL HA 1 1
12 19173 1 1 33 VAL HB H -18.172 5.087 22.464 1.00 . A A . 33 VAL HB 1 1
12 19174 1 1 33 VAL HG11 H -18.393 7.893 22.298 1.00 . A A . 33 VAL HG11 1 1
12 19175 1 1 33 VAL HG12 H -19.404 6.674 21.520 1.00 . A A . 33 VAL HG12 1 1
12 19176 1 1 33 VAL HG13 H -19.849 7.310 23.104 1.00 . A A . 33 VAL HG13 1 1
12 19177 1 1 33 VAL HG21 H -16.328 6.703 22.479 1.00 . A A . 33 VAL HG21 1 1
12 19178 1 1 33 VAL HG22 H -16.810 7.232 24.091 1.00 . A A . 33 VAL HG22 1 1
12 19179 1 1 33 VAL HG23 H -16.223 5.588 23.841 1.00 . A A . 33 VAL HG23 1 1
12 19180 1 1 33 VAL N N -19.104 6.605 25.346 1.00 . A A . 33 VAL N 1 1
12 19181 1 1 33 VAL O O -17.293 4.673 26.041 1.00 . A A . 33 VAL O 1 1
12 19182 1 1 34 SER C C -16.386 1.537 24.106 1.00 . A A . 34 SER C 1 1
12 19183 1 1 34 SER CA C -17.389 2.056 25.132 1.00 . A A . 34 SER CA 1 1
12 19184 1 1 34 SER CB C -18.333 0.929 25.555 1.00 . A A . 34 SER CB 1 1
12 19185 1 1 34 SER H H -18.759 3.026 23.841 1.00 . A A . 34 SER H 1 1
12 19186 1 1 34 SER HA H -16.850 2.407 25.999 1.00 . A A . 34 SER HA 1 1
12 19187 1 1 34 SER HB2 H -18.954 0.650 24.717 1.00 . A A . 34 SER HB2 1 1
12 19188 1 1 34 SER HB3 H -17.752 0.076 25.872 1.00 . A A . 34 SER HB3 1 1
12 19189 1 1 34 SER HG H -19.831 0.664 26.789 1.00 . A A . 34 SER HG 1 1
12 19190 1 1 34 SER N N -18.149 3.178 24.593 1.00 . A A . 34 SER N 1 1
12 19191 1 1 34 SER O O -16.741 1.253 22.962 1.00 . A A . 34 SER O 1 1
12 19192 1 1 34 SER OG O -19.167 1.337 26.625 1.00 . A A . 34 SER OG 1 1
12 19193 1 1 35 VAL C C -13.188 -0.086 24.358 1.00 . A A . 35 VAL C 1 1
12 19194 1 1 35 VAL CA C -14.075 0.928 23.645 1.00 . A A . 35 VAL CA 1 1
12 19195 1 1 35 VAL CB C -13.199 2.084 23.126 1.00 . A A . 35 VAL CB 1 1
12 19196 1 1 35 VAL CG1 C -14.063 3.171 22.506 1.00 . A A . 35 VAL CG1 1 1
12 19197 1 1 35 VAL CG2 C -12.343 2.648 24.249 1.00 . A A . 35 VAL CG2 1 1
12 19198 1 1 35 VAL H H -14.909 1.656 25.449 1.00 . A A . 35 VAL H 1 1
12 19199 1 1 35 VAL HA H -14.542 0.449 22.796 1.00 . A A . 35 VAL HA 1 1
12 19200 1 1 35 VAL HB H -12.543 1.696 22.361 1.00 . A A . 35 VAL HB 1 1
12 19201 1 1 35 VAL HG11 H -14.342 3.887 23.266 1.00 . A A . 35 VAL HG11 1 1
12 19202 1 1 35 VAL HG12 H -13.509 3.671 21.725 1.00 . A A . 35 VAL HG12 1 1
12 19203 1 1 35 VAL HG13 H -14.955 2.727 22.087 1.00 . A A . 35 VAL HG13 1 1
12 19204 1 1 35 VAL HG21 H -11.889 3.573 23.927 1.00 . A A . 35 VAL HG21 1 1
12 19205 1 1 35 VAL HG22 H -12.962 2.833 25.115 1.00 . A A . 35 VAL HG22 1 1
12 19206 1 1 35 VAL HG23 H -11.570 1.938 24.505 1.00 . A A . 35 VAL HG23 1 1
12 19207 1 1 35 VAL N N -15.130 1.414 24.525 1.00 . A A . 35 VAL N 1 1
12 19208 1 1 35 VAL O O -13.129 -0.119 25.588 1.00 . A A . 35 VAL O 1 1
12 19209 1 1 36 HIS C C -10.153 -1.611 23.817 1.00 . A A . 36 HIS C 1 1
12 19210 1 1 36 HIS CA C -11.611 -1.928 24.137 1.00 . A A . 36 HIS CA 1 1
12 19211 1 1 36 HIS CB C -11.976 -3.309 23.591 1.00 . A A . 36 HIS CB 1 1
12 19212 1 1 36 HIS CD2 C -14.028 -4.752 24.251 1.00 . A A . 36 HIS CD2 1 1
12 19213 1 1 36 HIS CE1 C -13.574 -5.000 26.381 1.00 . A A . 36 HIS CE1 1 1
12 19214 1 1 36 HIS CG C -12.872 -4.094 24.500 1.00 . A A . 36 HIS CG 1 1
12 19215 1 1 36 HIS H H -12.586 -0.838 22.606 1.00 . A A . 36 HIS H 1 1
12 19216 1 1 36 HIS HA H -11.740 -1.928 25.208 1.00 . A A . 36 HIS HA 1 1
12 19217 1 1 36 HIS HB2 H -12.484 -3.193 22.645 1.00 . A A . 36 HIS HB2 1 1
12 19218 1 1 36 HIS HB3 H -11.072 -3.881 23.441 1.00 . A A . 36 HIS HB3 1 1
12 19219 1 1 36 HIS HD1 H -11.845 -3.909 26.330 1.00 . A A . 36 HIS HD1 1 1
12 19220 1 1 36 HIS HD2 H -14.531 -4.828 23.297 1.00 . A A . 36 HIS HD2 1 1
12 19221 1 1 36 HIS HE1 H -13.637 -5.297 27.417 1.00 . A A . 36 HIS HE1 1 1
12 19222 1 1 36 HIS N N -12.497 -0.913 23.579 1.00 . A A . 36 HIS N 1 1
12 19223 1 1 36 HIS ND1 N -12.616 -4.268 25.844 1.00 . A A . 36 HIS ND1 1 1
12 19224 1 1 36 HIS NE2 N -14.445 -5.306 25.436 1.00 . A A . 36 HIS NE2 1 1
12 19225 1 1 36 HIS O O -9.815 -1.278 22.681 1.00 . A A . 36 HIS O 1 1
12 19226 1 1 37 TYR C C -7.053 -2.720 24.748 1.00 . A A . 37 TYR C 1 1
12 19227 1 1 37 TYR CA C -7.875 -1.439 24.653 1.00 . A A . 37 TYR CA 1 1
12 19228 1 1 37 TYR CB C -7.399 -0.435 25.705 1.00 . A A . 37 TYR CB 1 1
12 19229 1 1 37 TYR CD1 C -8.838 -0.587 27.774 1.00 . A A . 37 TYR CD1 1 1
12 19230 1 1 37 TYR CD2 C -6.685 -1.610 27.823 1.00 . A A . 37 TYR CD2 1 1
12 19231 1 1 37 TYR CE1 C -9.067 -0.996 29.074 1.00 . A A . 37 TYR CE1 1 1
12 19232 1 1 37 TYR CE2 C -6.907 -2.025 29.122 1.00 . A A . 37 TYR CE2 1 1
12 19233 1 1 37 TYR CG C -7.645 -0.886 27.127 1.00 . A A . 37 TYR CG 1 1
12 19234 1 1 37 TYR CZ C -8.099 -1.715 29.743 1.00 . A A . 37 TYR CZ 1 1
12 19235 1 1 37 TYR H H -9.625 -1.987 25.708 1.00 . A A . 37 TYR H 1 1
12 19236 1 1 37 TYR HA H -7.738 -1.008 23.672 1.00 . A A . 37 TYR HA 1 1
12 19237 1 1 37 TYR HB2 H -6.338 -0.277 25.587 1.00 . A A . 37 TYR HB2 1 1
12 19238 1 1 37 TYR HB3 H -7.916 0.502 25.559 1.00 . A A . 37 TYR HB3 1 1
12 19239 1 1 37 TYR HD1 H -9.594 -0.024 27.247 1.00 . A A . 37 TYR HD1 1 1
12 19240 1 1 37 TYR HD2 H -5.752 -1.850 27.334 1.00 . A A . 37 TYR HD2 1 1
12 19241 1 1 37 TYR HE1 H -10.000 -0.754 29.560 1.00 . A A . 37 TYR HE1 1 1
12 19242 1 1 37 TYR HE2 H -6.149 -2.587 29.647 1.00 . A A . 37 TYR HE2 1 1
12 19243 1 1 37 TYR HH H -8.655 -1.387 31.554 1.00 . A A . 37 TYR HH 1 1
12 19244 1 1 37 TYR N N -9.295 -1.717 24.826 1.00 . A A . 37 TYR N 1 1
12 19245 1 1 37 TYR O O -7.216 -3.510 25.679 1.00 . A A . 37 TYR O 1 1
12 19246 1 1 37 TYR OH O -8.323 -2.125 31.038 1.00 . A A . 37 TYR OH 1 1
12 19247 1 1 38 THR C C -3.850 -3.735 23.915 1.00 . A A . 38 THR C 1 1
12 19248 1 1 38 THR CA C -5.319 -4.106 23.749 1.00 . A A . 38 THR CA 1 1
12 19249 1 1 38 THR CB C -5.493 -4.890 22.434 1.00 . A A . 38 THR CB 1 1
12 19250 1 1 38 THR CG2 C -5.243 -6.375 22.653 1.00 . A A . 38 THR CG2 1 1
12 19251 1 1 38 THR H H -6.084 -2.255 23.062 1.00 . A A . 38 THR H 1 1
12 19252 1 1 38 THR HA H -5.613 -4.746 24.567 1.00 . A A . 38 THR HA 1 1
12 19253 1 1 38 THR HB H -4.775 -4.521 21.715 1.00 . A A . 38 THR HB 1 1
12 19254 1 1 38 THR HG1 H -6.973 -5.315 21.203 1.00 . A A . 38 THR HG1 1 1
12 19255 1 1 38 THR HG21 H -5.227 -6.584 23.712 1.00 . A A . 38 THR HG21 1 1
12 19256 1 1 38 THR HG22 H -4.293 -6.648 22.219 1.00 . A A . 38 THR HG22 1 1
12 19257 1 1 38 THR HG23 H -6.031 -6.945 22.184 1.00 . A A . 38 THR HG23 1 1
12 19258 1 1 38 THR N N -6.167 -2.921 23.777 1.00 . A A . 38 THR N 1 1
12 19259 1 1 38 THR O O -3.216 -3.237 22.986 1.00 . A A . 38 THR O 1 1
12 19260 1 1 38 THR OG1 O -6.814 -4.695 21.918 1.00 . A A . 38 THR OG1 1 1
12 19261 1 1 39 GLY C C -0.968 -4.592 24.642 1.00 . A A . 39 GLY C 1 1
12 19262 1 1 39 GLY CA C -1.921 -3.667 25.372 1.00 . A A . 39 GLY CA 1 1
12 19263 1 1 39 GLY H H -3.866 -4.379 25.810 1.00 . A A . 39 GLY H 1 1
12 19264 1 1 39 GLY HA2 H -1.728 -2.650 25.063 1.00 . A A . 39 GLY HA2 1 1
12 19265 1 1 39 GLY HA3 H -1.742 -3.749 26.434 1.00 . A A . 39 GLY HA3 1 1
12 19266 1 1 39 GLY N N -3.313 -3.981 25.106 1.00 . A A . 39 GLY N 1 1
12 19267 1 1 39 GLY O O -1.277 -5.763 24.422 1.00 . A A . 39 GLY O 1 1
12 19268 1 1 40 TRP C C 2.599 -4.352 23.861 1.00 . A A . 40 TRP C 1 1
12 19269 1 1 40 TRP CA C 1.192 -4.854 23.554 1.00 . A A . 40 TRP CA 1 1
12 19270 1 1 40 TRP CB C 0.936 -4.801 22.047 1.00 . A A . 40 TRP CB 1 1
12 19271 1 1 40 TRP CD1 C -0.159 -7.117 21.983 1.00 . A A . 40 TRP CD1 1 1
12 19272 1 1 40 TRP CD2 C -1.098 -5.616 20.611 1.00 . A A . 40 TRP CD2 1 1
12 19273 1 1 40 TRP CE2 C -1.788 -6.838 20.482 1.00 . A A . 40 TRP CE2 1 1
12 19274 1 1 40 TRP CE3 C -1.514 -4.524 19.845 1.00 . A A . 40 TRP CE3 1 1
12 19275 1 1 40 TRP CG C -0.060 -5.817 21.577 1.00 . A A . 40 TRP CG 1 1
12 19276 1 1 40 TRP CH2 C -3.252 -5.909 18.878 1.00 . A A . 40 TRP CH2 1 1
12 19277 1 1 40 TRP CZ2 C -2.867 -6.995 19.616 1.00 . A A . 40 TRP CZ2 1 1
12 19278 1 1 40 TRP CZ3 C -2.585 -4.681 18.987 1.00 . A A . 40 TRP CZ3 1 1
12 19279 1 1 40 TRP H H 0.380 -3.126 24.470 1.00 . A A . 40 TRP H 1 1
12 19280 1 1 40 TRP HA H 1.106 -5.877 23.888 1.00 . A A . 40 TRP HA 1 1
12 19281 1 1 40 TRP HB2 H 0.562 -3.822 21.786 1.00 . A A . 40 TRP HB2 1 1
12 19282 1 1 40 TRP HB3 H 1.865 -4.978 21.525 1.00 . A A . 40 TRP HB3 1 1
12 19283 1 1 40 TRP HD1 H 0.491 -7.577 22.712 1.00 . A A . 40 TRP HD1 1 1
12 19284 1 1 40 TRP HE1 H -1.466 -8.672 21.449 1.00 . A A . 40 TRP HE1 1 1
12 19285 1 1 40 TRP HE3 H -1.012 -3.570 19.915 1.00 . A A . 40 TRP HE3 1 1
12 19286 1 1 40 TRP HH2 H -4.083 -5.986 18.195 1.00 . A A . 40 TRP HH2 1 1
12 19287 1 1 40 TRP HZ2 H -3.392 -7.934 19.522 1.00 . A A . 40 TRP HZ2 1 1
12 19288 1 1 40 TRP HZ3 H -2.920 -3.848 18.386 1.00 . A A . 40 TRP HZ3 1 1
12 19289 1 1 40 TRP N N 0.192 -4.066 24.265 1.00 . A A . 40 TRP N 1 1
12 19290 1 1 40 TRP NE1 N -1.195 -7.737 21.328 1.00 . A A . 40 TRP NE1 1 1
12 19291 1 1 40 TRP O O 2.855 -3.148 23.853 1.00 . A A . 40 TRP O 1 1
12 19292 1 1 41 LEU C C 5.665 -4.599 23.171 1.00 . A A . 41 LEU C 1 1
12 19293 1 1 41 LEU CA C 4.890 -4.934 24.442 1.00 . A A . 41 LEU CA 1 1
12 19294 1 1 41 LEU CB C 5.574 -6.086 25.181 1.00 . A A . 41 LEU CB 1 1
12 19295 1 1 41 LEU CD1 C 5.150 -7.382 27.284 1.00 . A A . 41 LEU CD1 1 1
12 19296 1 1 41 LEU CD2 C 6.862 -5.558 27.266 1.00 . A A . 41 LEU CD2 1 1
12 19297 1 1 41 LEU CG C 5.525 -6.025 26.708 1.00 . A A . 41 LEU CG 1 1
12 19298 1 1 41 LEU H H 3.245 -6.226 24.123 1.00 . A A . 41 LEU H 1 1
12 19299 1 1 41 LEU HA H 4.877 -4.064 25.081 1.00 . A A . 41 LEU HA 1 1
12 19300 1 1 41 LEU HB2 H 5.100 -7.005 24.871 1.00 . A A . 41 LEU HB2 1 1
12 19301 1 1 41 LEU HB3 H 6.612 -6.099 24.882 1.00 . A A . 41 LEU HB3 1 1
12 19302 1 1 41 LEU HD11 H 4.092 -7.550 27.149 1.00 . A A . 41 LEU HD11 1 1
12 19303 1 1 41 LEU HD12 H 5.386 -7.403 28.338 1.00 . A A . 41 LEU HD12 1 1
12 19304 1 1 41 LEU HD13 H 5.706 -8.155 26.775 1.00 . A A . 41 LEU HD13 1 1
12 19305 1 1 41 LEU HD21 H 6.886 -4.479 27.285 1.00 . A A . 41 LEU HD21 1 1
12 19306 1 1 41 LEU HD22 H 7.661 -5.926 26.640 1.00 . A A . 41 LEU HD22 1 1
12 19307 1 1 41 LEU HD23 H 6.986 -5.940 28.269 1.00 . A A . 41 LEU HD23 1 1
12 19308 1 1 41 LEU HG H 4.769 -5.314 27.010 1.00 . A A . 41 LEU HG 1 1
12 19309 1 1 41 LEU N N 3.508 -5.283 24.132 1.00 . A A . 41 LEU N 1 1
12 19310 1 1 41 LEU O O 5.130 -4.677 22.065 1.00 . A A . 41 LEU O 1 1
12 19311 1 1 42 THR C C 8.067 -5.104 21.339 1.00 . A A . 42 THR C 1 1
12 19312 1 1 42 THR CA C 7.781 -3.882 22.204 1.00 . A A . 42 THR CA 1 1
12 19313 1 1 42 THR CB C 9.116 -3.272 22.669 1.00 . A A . 42 THR CB 1 1
12 19314 1 1 42 THR CG2 C 8.885 -2.220 23.743 1.00 . A A . 42 THR CG2 1 1
12 19315 1 1 42 THR H H 7.301 -4.185 24.243 1.00 . A A . 42 THR H 1 1
12 19316 1 1 42 THR HA H 7.260 -3.146 21.609 1.00 . A A . 42 THR HA 1 1
12 19317 1 1 42 THR HB H 9.594 -2.802 21.822 1.00 . A A . 42 THR HB 1 1
12 19318 1 1 42 THR HG1 H 10.849 -3.938 23.335 1.00 . A A . 42 THR HG1 1 1
12 19319 1 1 42 THR HG21 H 9.414 -1.316 23.480 1.00 . A A . 42 THR HG21 1 1
12 19320 1 1 42 THR HG22 H 9.250 -2.586 24.691 1.00 . A A . 42 THR HG22 1 1
12 19321 1 1 42 THR HG23 H 7.829 -2.010 23.821 1.00 . A A . 42 THR HG23 1 1
12 19322 1 1 42 THR N N 6.931 -4.228 23.337 1.00 . A A . 42 THR N 1 1
12 19323 1 1 42 THR O O 8.429 -4.977 20.169 1.00 . A A . 42 THR O 1 1
12 19324 1 1 42 THR OG1 O 9.974 -4.300 23.178 1.00 . A A . 42 THR OG1 1 1
12 19325 1 1 43 ASP C C 6.876 -8.005 20.495 1.00 . A A . 43 ASP C 1 1
12 19326 1 1 43 ASP CA C 8.143 -7.533 21.202 1.00 . A A . 43 ASP CA 1 1
12 19327 1 1 43 ASP CB C 8.638 -8.614 22.163 1.00 . A A . 43 ASP CB 1 1
12 19328 1 1 43 ASP CG C 10.087 -8.414 22.563 1.00 . A A . 43 ASP CG 1 1
12 19329 1 1 43 ASP H H 7.613 -6.323 22.857 1.00 . A A . 43 ASP H 1 1
12 19330 1 1 43 ASP HA H 8.905 -7.347 20.461 1.00 . A A . 43 ASP HA 1 1
12 19331 1 1 43 ASP HB2 H 8.032 -8.598 23.057 1.00 . A A . 43 ASP HB2 1 1
12 19332 1 1 43 ASP HB3 H 8.545 -9.580 21.688 1.00 . A A . 43 ASP HB3 1 1
12 19333 1 1 43 ASP N N 7.903 -6.287 21.921 1.00 . A A . 43 ASP N 1 1
12 19334 1 1 43 ASP O O 6.935 -8.798 19.557 1.00 . A A . 43 ASP O 1 1
12 19335 1 1 43 ASP OD1 O 10.967 -8.524 21.684 1.00 . A A . 43 ASP OD1 1 1
12 19336 1 1 43 ASP OD2 O 10.341 -8.145 23.756 1.00 . A A . 43 ASP OD2 1 1
12 19337 1 1 44 GLY C C 3.634 -8.776 21.268 1.00 . A A . 44 GLY C 1 1
12 19338 1 1 44 GLY CA C 4.464 -7.895 20.355 1.00 . A A . 44 GLY CA 1 1
12 19339 1 1 44 GLY H H 5.743 -6.883 21.706 1.00 . A A . 44 GLY H 1 1
12 19340 1 1 44 GLY HA2 H 3.903 -7.003 20.124 1.00 . A A . 44 GLY HA2 1 1
12 19341 1 1 44 GLY HA3 H 4.661 -8.432 19.439 1.00 . A A . 44 GLY HA3 1 1
12 19342 1 1 44 GLY N N 5.729 -7.512 20.954 1.00 . A A . 44 GLY N 1 1
12 19343 1 1 44 GLY O O 2.588 -9.284 20.866 1.00 . A A . 44 GLY O 1 1
12 19344 1 1 45 GLN C C 2.295 -8.989 24.164 1.00 . A A . 45 GLN C 1 1
12 19345 1 1 45 GLN CA C 3.396 -9.785 23.470 1.00 . A A . 45 GLN CA 1 1
12 19346 1 1 45 GLN CB C 4.374 -10.338 24.508 1.00 . A A . 45 GLN CB 1 1
12 19347 1 1 45 GLN CD C 3.687 -12.724 24.044 1.00 . A A . 45 GLN CD 1 1
12 19348 1 1 45 GLN CG C 4.840 -11.754 24.211 1.00 . A A . 45 GLN CG 1 1
12 19349 1 1 45 GLN H H 4.941 -8.525 22.760 1.00 . A A . 45 GLN H 1 1
12 19350 1 1 45 GLN HA H 2.946 -10.609 22.938 1.00 . A A . 45 GLN HA 1 1
12 19351 1 1 45 GLN HB2 H 5.242 -9.696 24.545 1.00 . A A . 45 GLN HB2 1 1
12 19352 1 1 45 GLN HB3 H 3.893 -10.336 25.475 1.00 . A A . 45 GLN HB3 1 1
12 19353 1 1 45 GLN HE21 H 3.063 -12.340 25.892 1.00 . A A . 45 GLN HE21 1 1
12 19354 1 1 45 GLN HE22 H 2.122 -13.485 25.005 1.00 . A A . 45 GLN HE22 1 1
12 19355 1 1 45 GLN HG2 H 5.417 -11.745 23.298 1.00 . A A . 45 GLN HG2 1 1
12 19356 1 1 45 GLN HG3 H 5.461 -12.093 25.026 1.00 . A A . 45 GLN HG3 1 1
12 19357 1 1 45 GLN N N 4.102 -8.957 22.499 1.00 . A A . 45 GLN N 1 1
12 19358 1 1 45 GLN NE2 N 2.875 -12.865 25.085 1.00 . A A . 45 GLN NE2 1 1
12 19359 1 1 45 GLN O O 2.456 -7.802 24.448 1.00 . A A . 45 GLN O 1 1
12 19360 1 1 45 GLN OE1 O 3.527 -13.341 22.990 1.00 . A A . 45 GLN OE1 1 1
12 19361 1 1 46 LYS C C 0.187 -9.089 26.614 1.00 . A A . 46 LYS C 1 1
12 19362 1 1 46 LYS CA C 0.047 -9.007 25.097 1.00 . A A . 46 LYS CA 1 1
12 19363 1 1 46 LYS CB C -1.267 -9.660 24.661 1.00 . A A . 46 LYS CB 1 1
12 19364 1 1 46 LYS CD C -3.693 -9.358 24.081 1.00 . A A . 46 LYS CD 1 1
12 19365 1 1 46 LYS CE C -4.109 -10.583 24.880 1.00 . A A . 46 LYS CE 1 1
12 19366 1 1 46 LYS CG C -2.450 -8.708 24.667 1.00 . A A . 46 LYS CG 1 1
12 19367 1 1 46 LYS H H 1.106 -10.597 24.184 1.00 . A A . 46 LYS H 1 1
12 19368 1 1 46 LYS HA H 0.038 -7.969 24.804 1.00 . A A . 46 LYS HA 1 1
12 19369 1 1 46 LYS HB2 H -1.148 -10.047 23.660 1.00 . A A . 46 LYS HB2 1 1
12 19370 1 1 46 LYS HB3 H -1.488 -10.479 25.330 1.00 . A A . 46 LYS HB3 1 1
12 19371 1 1 46 LYS HD2 H -4.502 -8.643 24.091 1.00 . A A . 46 LYS HD2 1 1
12 19372 1 1 46 LYS HD3 H -3.486 -9.656 23.063 1.00 . A A . 46 LYS HD3 1 1
12 19373 1 1 46 LYS HE2 H -3.393 -11.371 24.705 1.00 . A A . 46 LYS HE2 1 1
12 19374 1 1 46 LYS HE3 H -4.115 -10.328 25.929 1.00 . A A . 46 LYS HE3 1 1
12 19375 1 1 46 LYS HG2 H -2.658 -8.412 25.684 1.00 . A A . 46 LYS HG2 1 1
12 19376 1 1 46 LYS HG3 H -2.201 -7.835 24.080 1.00 . A A . 46 LYS HG3 1 1
12 19377 1 1 46 LYS HZ1 H -5.388 -11.956 23.960 1.00 . A A . 46 LYS HZ1 1 1
12 19378 1 1 46 LYS HZ2 H -5.936 -10.356 23.893 1.00 . A A . 46 LYS HZ2 1 1
12 19379 1 1 46 LYS HZ3 H -6.043 -11.227 25.339 1.00 . A A . 46 LYS HZ3 1 1
12 19380 1 1 46 LYS N N 1.175 -9.651 24.435 1.00 . A A . 46 LYS N 1 1
12 19381 1 1 46 LYS NZ N -5.464 -11.065 24.491 1.00 . A A . 46 LYS NZ 1 1
12 19382 1 1 46 LYS O O -0.007 -10.148 27.210 1.00 . A A . 46 LYS O 1 1
12 19383 1 1 47 PHE C C -0.609 -7.487 29.362 1.00 . A A . 47 PHE C 1 1
12 19384 1 1 47 PHE CA C 0.691 -7.906 28.681 1.00 . A A . 47 PHE CA 1 1
12 19385 1 1 47 PHE CB C 1.810 -6.931 29.050 1.00 . A A . 47 PHE CB 1 1
12 19386 1 1 47 PHE CD1 C 0.715 -4.690 29.322 1.00 . A A . 47 PHE CD1 1 1
12 19387 1 1 47 PHE CD2 C 2.145 -5.031 27.445 1.00 . A A . 47 PHE CD2 1 1
12 19388 1 1 47 PHE CE1 C 0.475 -3.393 28.908 1.00 . A A . 47 PHE CE1 1 1
12 19389 1 1 47 PHE CE2 C 1.910 -3.735 27.026 1.00 . A A . 47 PHE CE2 1 1
12 19390 1 1 47 PHE CG C 1.552 -5.522 28.597 1.00 . A A . 47 PHE CG 1 1
12 19391 1 1 47 PHE CZ C 1.073 -2.915 27.758 1.00 . A A . 47 PHE CZ 1 1
12 19392 1 1 47 PHE H H 0.666 -7.149 26.704 1.00 . A A . 47 PHE H 1 1
12 19393 1 1 47 PHE HA H 0.959 -8.894 29.022 1.00 . A A . 47 PHE HA 1 1
12 19394 1 1 47 PHE HB2 H 1.927 -6.917 30.123 1.00 . A A . 47 PHE HB2 1 1
12 19395 1 1 47 PHE HB3 H 2.732 -7.263 28.596 1.00 . A A . 47 PHE HB3 1 1
12 19396 1 1 47 PHE HD1 H 0.247 -5.062 30.222 1.00 . A A . 47 PHE HD1 1 1
12 19397 1 1 47 PHE HD2 H 2.799 -5.671 26.871 1.00 . A A . 47 PHE HD2 1 1
12 19398 1 1 47 PHE HE1 H -0.180 -2.755 29.482 1.00 . A A . 47 PHE HE1 1 1
12 19399 1 1 47 PHE HE2 H 2.378 -3.365 26.126 1.00 . A A . 47 PHE HE2 1 1
12 19400 1 1 47 PHE HZ H 0.888 -1.903 27.433 1.00 . A A . 47 PHE HZ 1 1
12 19401 1 1 47 PHE N N 0.525 -7.962 27.233 1.00 . A A . 47 PHE N 1 1
12 19402 1 1 47 PHE O O -0.738 -7.573 30.583 1.00 . A A . 47 PHE O 1 1
12 19403 1 1 48 ASP C C -3.913 -6.577 27.984 1.00 . A A . 48 ASP C 1 1
12 19404 1 1 48 ASP CA C -2.859 -6.600 29.087 1.00 . A A . 48 ASP CA 1 1
12 19405 1 1 48 ASP CB C -2.736 -5.214 29.722 1.00 . A A . 48 ASP CB 1 1
12 19406 1 1 48 ASP CG C -3.699 -5.020 30.877 1.00 . A A . 48 ASP CG 1 1
12 19407 1 1 48 ASP H H -1.405 -6.988 27.597 1.00 . A A . 48 ASP H 1 1
12 19408 1 1 48 ASP HA H -3.163 -7.307 29.843 1.00 . A A . 48 ASP HA 1 1
12 19409 1 1 48 ASP HB2 H -1.730 -5.082 30.091 1.00 . A A . 48 ASP HB2 1 1
12 19410 1 1 48 ASP HB3 H -2.943 -4.463 28.974 1.00 . A A . 48 ASP HB3 1 1
12 19411 1 1 48 ASP N N -1.568 -7.033 28.563 1.00 . A A . 48 ASP N 1 1
12 19412 1 1 48 ASP O O -3.702 -5.990 26.923 1.00 . A A . 48 ASP O 1 1
12 19413 1 1 48 ASP OD1 O -4.915 -5.224 30.676 1.00 . A A . 48 ASP OD1 1 1
12 19414 1 1 48 ASP OD2 O -3.238 -4.662 31.981 1.00 . A A . 48 ASP OD2 1 1
12 19415 1 1 49 SER C C -7.456 -6.871 27.910 1.00 . A A . 49 SER C 1 1
12 19416 1 1 49 SER CA C -6.132 -7.277 27.270 1.00 . A A . 49 SER CA 1 1
12 19417 1 1 49 SER CB C -6.246 -8.685 26.684 1.00 . A A . 49 SER CB 1 1
12 19418 1 1 49 SER H H -5.155 -7.669 29.107 1.00 . A A . 49 SER H 1 1
12 19419 1 1 49 SER HA H -5.902 -6.583 26.476 1.00 . A A . 49 SER HA 1 1
12 19420 1 1 49 SER HB2 H -7.286 -8.919 26.514 1.00 . A A . 49 SER HB2 1 1
12 19421 1 1 49 SER HB3 H -5.710 -8.727 25.747 1.00 . A A . 49 SER HB3 1 1
12 19422 1 1 49 SER HG H -5.777 -10.523 27.173 1.00 . A A . 49 SER HG 1 1
12 19423 1 1 49 SER N N -5.047 -7.220 28.243 1.00 . A A . 49 SER N 1 1
12 19424 1 1 49 SER O O -7.951 -7.541 28.817 1.00 . A A . 49 SER O 1 1
12 19425 1 1 49 SER OG O -5.700 -9.651 27.566 1.00 . A A . 49 SER OG 1 1
12 19426 1 1 50 SER C C -10.440 -6.199 27.576 1.00 . A A . 50 SER C 1 1
12 19427 1 1 50 SER CA C -9.290 -5.272 27.957 1.00 . A A . 50 SER CA 1 1
12 19428 1 1 50 SER CB C -9.564 -3.860 27.435 1.00 . A A . 50 SER CB 1 1
12 19429 1 1 50 SER H H -7.581 -5.279 26.707 1.00 . A A . 50 SER H 1 1
12 19430 1 1 50 SER HA H -9.211 -5.239 29.034 1.00 . A A . 50 SER HA 1 1
12 19431 1 1 50 SER HB2 H -8.679 -3.255 27.560 1.00 . A A . 50 SER HB2 1 1
12 19432 1 1 50 SER HB3 H -9.820 -3.910 26.386 1.00 . A A . 50 SER HB3 1 1
12 19433 1 1 50 SER HG H -10.453 -3.278 29.081 1.00 . A A . 50 SER HG 1 1
12 19434 1 1 50 SER N N -8.025 -5.770 27.431 1.00 . A A . 50 SER N 1 1
12 19435 1 1 50 SER O O -11.389 -6.378 28.340 1.00 . A A . 50 SER O 1 1
12 19436 1 1 50 SER OG O -10.635 -3.254 28.138 1.00 . A A . 50 SER OG 1 1
12 19437 1 1 51 LYS C C -11.254 -9.064 26.567 1.00 . A A . 51 LYS C 1 1
12 19438 1 1 51 LYS CA C -11.379 -7.697 25.902 1.00 . A A . 51 LYS CA 1 1
12 19439 1 1 51 LYS CB C -11.282 -7.846 24.382 1.00 . A A . 51 LYS CB 1 1
12 19440 1 1 51 LYS CD C -9.993 -9.914 23.774 1.00 . A A . 51 LYS CD 1 1
12 19441 1 1 51 LYS CE C -10.370 -10.337 22.362 1.00 . A A . 51 LYS CE 1 1
12 19442 1 1 51 LYS CG C -9.950 -8.401 23.909 1.00 . A A . 51 LYS CG 1 1
12 19443 1 1 51 LYS H H -9.568 -6.604 25.823 1.00 . A A . 51 LYS H 1 1
12 19444 1 1 51 LYS HA H -12.340 -7.274 26.154 1.00 . A A . 51 LYS HA 1 1
12 19445 1 1 51 LYS HB2 H -12.065 -8.510 24.047 1.00 . A A . 51 LYS HB2 1 1
12 19446 1 1 51 LYS HB3 H -11.426 -6.876 23.928 1.00 . A A . 51 LYS HB3 1 1
12 19447 1 1 51 LYS HD2 H -9.019 -10.316 24.010 1.00 . A A . 51 LYS HD2 1 1
12 19448 1 1 51 LYS HD3 H -10.725 -10.308 24.466 1.00 . A A . 51 LYS HD3 1 1
12 19449 1 1 51 LYS HE2 H -9.860 -9.695 21.660 1.00 . A A . 51 LYS HE2 1 1
12 19450 1 1 51 LYS HE3 H -10.054 -11.359 22.210 1.00 . A A . 51 LYS HE3 1 1
12 19451 1 1 51 LYS HG2 H -9.712 -7.971 22.947 1.00 . A A . 51 LYS HG2 1 1
12 19452 1 1 51 LYS HG3 H -9.185 -8.134 24.624 1.00 . A A . 51 LYS HG3 1 1
12 19453 1 1 51 LYS HZ1 H -12.102 -10.796 21.287 1.00 . A A . 51 LYS HZ1 1 1
12 19454 1 1 51 LYS HZ2 H -12.113 -9.251 21.979 1.00 . A A . 51 LYS HZ2 1 1
12 19455 1 1 51 LYS HZ3 H -12.355 -10.614 22.950 1.00 . A A . 51 LYS HZ3 1 1
12 19456 1 1 51 LYS N N -10.349 -6.786 26.387 1.00 . A A . 51 LYS N 1 1
12 19457 1 1 51 LYS NZ N -11.838 -10.243 22.128 1.00 . A A . 51 LYS NZ 1 1
12 19458 1 1 51 LYS O O -12.221 -9.823 26.634 1.00 . A A . 51 LYS O 1 1
12 19459 1 1 52 ASP C C -10.490 -10.694 29.082 1.00 . A A . 52 ASP C 1 1
12 19460 1 1 52 ASP CA C -9.807 -10.646 27.719 1.00 . A A . 52 ASP CA 1 1
12 19461 1 1 52 ASP CB C -8.303 -10.875 27.879 1.00 . A A . 52 ASP CB 1 1
12 19462 1 1 52 ASP CG C -7.986 -12.218 28.505 1.00 . A A . 52 ASP CG 1 1
12 19463 1 1 52 ASP H H -9.326 -8.724 26.972 1.00 . A A . 52 ASP H 1 1
12 19464 1 1 52 ASP HA H -10.216 -11.428 27.098 1.00 . A A . 52 ASP HA 1 1
12 19465 1 1 52 ASP HB2 H -7.833 -10.831 26.908 1.00 . A A . 52 ASP HB2 1 1
12 19466 1 1 52 ASP HB3 H -7.893 -10.098 28.508 1.00 . A A . 52 ASP HB3 1 1
12 19467 1 1 52 ASP N N -10.058 -9.371 27.057 1.00 . A A . 52 ASP N 1 1
12 19468 1 1 52 ASP O O -10.800 -11.770 29.594 1.00 . A A . 52 ASP O 1 1
12 19469 1 1 52 ASP OD1 O -8.611 -13.222 28.105 1.00 . A A . 52 ASP OD1 1 1
12 19470 1 1 52 ASP OD2 O -7.112 -12.266 29.397 1.00 . A A . 52 ASP OD2 1 1
12 19471 1 1 53 ARG C C -12.801 -8.936 30.833 1.00 . A A . 53 ARG C 1 1
12 19472 1 1 53 ARG CA C -11.364 -9.431 30.969 1.00 . A A . 53 ARG CA 1 1
12 19473 1 1 53 ARG CB C -10.576 -8.494 31.886 1.00 . A A . 53 ARG CB 1 1
12 19474 1 1 53 ARG CD C -9.725 -9.744 33.893 1.00 . A A . 53 ARG CD 1 1
12 19475 1 1 53 ARG CG C -10.775 -8.779 33.366 1.00 . A A . 53 ARG CG 1 1
12 19476 1 1 53 ARG CZ C -8.466 -10.140 35.968 1.00 . A A . 53 ARG CZ 1 1
12 19477 1 1 53 ARG H H -10.450 -8.699 29.206 1.00 . A A . 53 ARG H 1 1
12 19478 1 1 53 ARG HA H -11.376 -10.419 31.404 1.00 . A A . 53 ARG HA 1 1
12 19479 1 1 53 ARG HB2 H -9.524 -8.590 31.662 1.00 . A A . 53 ARG HB2 1 1
12 19480 1 1 53 ARG HB3 H -10.885 -7.477 31.693 1.00 . A A . 53 ARG HB3 1 1
12 19481 1 1 53 ARG HD2 H -10.082 -10.754 33.756 1.00 . A A . 53 ARG HD2 1 1
12 19482 1 1 53 ARG HD3 H -8.813 -9.606 33.331 1.00 . A A . 53 ARG HD3 1 1
12 19483 1 1 53 ARG HE H -10.017 -8.897 35.794 1.00 . A A . 53 ARG HE 1 1
12 19484 1 1 53 ARG HG2 H -10.704 -7.852 33.915 1.00 . A A . 53 ARG HG2 1 1
12 19485 1 1 53 ARG HG3 H -11.754 -9.212 33.511 1.00 . A A . 53 ARG HG3 1 1
12 19486 1 1 53 ARG HH11 H -7.818 -11.188 34.367 1.00 . A A . 53 ARG HH11 1 1
12 19487 1 1 53 ARG HH12 H -6.939 -11.458 35.836 1.00 . A A . 53 ARG HH12 1 1
12 19488 1 1 53 ARG HH21 H -8.868 -9.243 37.734 1.00 . A A . 53 ARG HH21 1 1
12 19489 1 1 53 ARG HH22 H -7.538 -10.352 37.751 1.00 . A A . 53 ARG HH22 1 1
12 19490 1 1 53 ARG N N -10.720 -9.522 29.665 1.00 . A A . 53 ARG N 1 1
12 19491 1 1 53 ARG NE N -9.445 -9.529 35.310 1.00 . A A . 53 ARG NE 1 1
12 19492 1 1 53 ARG NH1 N -7.677 -11.000 35.339 1.00 . A A . 53 ARG NH1 1 1
12 19493 1 1 53 ARG NH2 N -8.275 -9.891 37.257 1.00 . A A . 53 ARG NH2 1 1
12 19494 1 1 53 ARG O O -13.460 -8.632 31.826 1.00 . A A . 53 ARG O 1 1
12 19495 1 1 54 ASN C C -14.907 -7.066 30.018 1.00 . A A . 54 ASN C 1 1
12 19496 1 1 54 ASN CA C -14.639 -8.400 29.329 1.00 . A A . 54 ASN CA 1 1
12 19497 1 1 54 ASN CB C -15.653 -9.444 29.800 1.00 . A A . 54 ASN CB 1 1
12 19498 1 1 54 ASN CG C -15.579 -10.727 28.995 1.00 . A A . 54 ASN CG 1 1
12 19499 1 1 54 ASN H H -12.706 -9.115 28.844 1.00 . A A . 54 ASN H 1 1
12 19500 1 1 54 ASN HA H -14.740 -8.268 28.262 1.00 . A A . 54 ASN HA 1 1
12 19501 1 1 54 ASN HB2 H -15.461 -9.681 30.837 1.00 . A A . 54 ASN HB2 1 1
12 19502 1 1 54 ASN HB3 H -16.649 -9.038 29.707 1.00 . A A . 54 ASN HB3 1 1
12 19503 1 1 54 ASN HD21 H -17.562 -10.774 28.842 1.00 . A A . 54 ASN HD21 1 1
12 19504 1 1 54 ASN HD22 H -16.718 -12.072 28.076 1.00 . A A . 54 ASN HD22 1 1
12 19505 1 1 54 ASN N N -13.280 -8.858 29.596 1.00 . A A . 54 ASN N 1 1
12 19506 1 1 54 ASN ND2 N -16.737 -11.243 28.597 1.00 . A A . 54 ASN ND2 1 1
12 19507 1 1 54 ASN O O -16.043 -6.762 30.385 1.00 . A A . 54 ASN O 1 1
12 19508 1 1 54 ASN OD1 O -14.495 -11.247 28.733 1.00 . A A . 54 ASN OD1 1 1
12 19509 1 1 55 ASP C C -13.707 -3.845 29.839 1.00 . A A . 55 ASP C 1 1
12 19510 1 1 55 ASP CA C -13.978 -4.970 30.834 1.00 . A A . 55 ASP CA 1 1
12 19511 1 1 55 ASP CB C -13.010 -4.867 32.014 1.00 . A A . 55 ASP CB 1 1
12 19512 1 1 55 ASP CG C -13.405 -5.769 33.167 1.00 . A A . 55 ASP CG 1 1
12 19513 1 1 55 ASP H H -12.976 -6.570 29.876 1.00 . A A . 55 ASP H 1 1
12 19514 1 1 55 ASP HA H -14.989 -4.874 31.200 1.00 . A A . 55 ASP HA 1 1
12 19515 1 1 55 ASP HB2 H -12.020 -5.148 31.685 1.00 . A A . 55 ASP HB2 1 1
12 19516 1 1 55 ASP HB3 H -12.992 -3.847 32.368 1.00 . A A . 55 ASP HB3 1 1
12 19517 1 1 55 ASP N N -13.856 -6.273 30.190 1.00 . A A . 55 ASP N 1 1
12 19518 1 1 55 ASP O O -12.616 -3.278 29.787 1.00 . A A . 55 ASP O 1 1
12 19519 1 1 55 ASP OD1 O -14.613 -5.844 33.474 1.00 . A A . 55 ASP OD1 1 1
12 19520 1 1 55 ASP OD2 O -12.507 -6.400 33.762 1.00 . A A . 55 ASP OD2 1 1
12 19521 1 1 56 PRO C C -14.536 -1.066 28.646 1.00 . A A . 56 PRO C 1 1
12 19522 1 1 56 PRO CA C -14.620 -2.454 28.022 1.00 . A A . 56 PRO CA 1 1
12 19523 1 1 56 PRO CB C -15.914 -2.602 27.218 1.00 . A A . 56 PRO CB 1 1
12 19524 1 1 56 PRO CD C -16.053 -4.147 29.036 1.00 . A A . 56 PRO CD 1 1
12 19525 1 1 56 PRO CG C -16.874 -3.242 28.159 1.00 . A A . 56 PRO CG 1 1
12 19526 1 1 56 PRO HA H -13.771 -2.607 27.371 1.00 . A A . 56 PRO HA 1 1
12 19527 1 1 56 PRO HB2 H -16.259 -1.626 26.903 1.00 . A A . 56 PRO HB2 1 1
12 19528 1 1 56 PRO HB3 H -15.736 -3.222 26.353 1.00 . A A . 56 PRO HB3 1 1
12 19529 1 1 56 PRO HD2 H -16.462 -4.176 30.036 1.00 . A A . 56 PRO HD2 1 1
12 19530 1 1 56 PRO HD3 H -16.008 -5.141 28.616 1.00 . A A . 56 PRO HD3 1 1
12 19531 1 1 56 PRO HG2 H -17.365 -2.487 28.754 1.00 . A A . 56 PRO HG2 1 1
12 19532 1 1 56 PRO HG3 H -17.602 -3.817 27.606 1.00 . A A . 56 PRO HG3 1 1
12 19533 1 1 56 PRO N N -14.724 -3.513 29.030 1.00 . A A . 56 PRO N 1 1
12 19534 1 1 56 PRO O O -15.426 -0.654 29.390 1.00 . A A . 56 PRO O 1 1
12 19535 1 1 57 PHE C C -14.293 1.965 28.302 1.00 . A A . 57 PHE C 1 1
12 19536 1 1 57 PHE CA C -13.261 0.995 28.870 1.00 . A A . 57 PHE CA 1 1
12 19537 1 1 57 PHE CB C -11.849 1.489 28.548 1.00 . A A . 57 PHE CB 1 1
12 19538 1 1 57 PHE CD1 C -11.889 3.739 29.659 1.00 . A A . 57 PHE CD1 1 1
12 19539 1 1 57 PHE CD2 C -10.251 2.156 30.365 1.00 . A A . 57 PHE CD2 1 1
12 19540 1 1 57 PHE CE1 C -11.402 4.654 30.573 1.00 . A A . 57 PHE CE1 1 1
12 19541 1 1 57 PHE CE2 C -9.761 3.066 31.282 1.00 . A A . 57 PHE CE2 1 1
12 19542 1 1 57 PHE CG C -11.319 2.481 29.543 1.00 . A A . 57 PHE CG 1 1
12 19543 1 1 57 PHE CZ C -10.338 4.316 31.387 1.00 . A A . 57 PHE CZ 1 1
12 19544 1 1 57 PHE H H -12.786 -0.730 27.739 1.00 . A A . 57 PHE H 1 1
12 19545 1 1 57 PHE HA H -13.380 0.948 29.941 1.00 . A A . 57 PHE HA 1 1
12 19546 1 1 57 PHE HB2 H -11.175 0.646 28.530 1.00 . A A . 57 PHE HB2 1 1
12 19547 1 1 57 PHE HB3 H -11.854 1.962 27.577 1.00 . A A . 57 PHE HB3 1 1
12 19548 1 1 57 PHE HD1 H -12.722 4.004 29.024 1.00 . A A . 57 PHE HD1 1 1
12 19549 1 1 57 PHE HD2 H -9.799 1.177 30.283 1.00 . A A . 57 PHE HD2 1 1
12 19550 1 1 57 PHE HE1 H -11.855 5.631 30.654 1.00 . A A . 57 PHE HE1 1 1
12 19551 1 1 57 PHE HE2 H -8.929 2.799 31.916 1.00 . A A . 57 PHE HE2 1 1
12 19552 1 1 57 PHE HZ H -9.956 5.030 32.102 1.00 . A A . 57 PHE HZ 1 1
12 19553 1 1 57 PHE N N -13.461 -0.348 28.338 1.00 . A A . 57 PHE N 1 1
12 19554 1 1 57 PHE O O -14.181 2.409 27.160 1.00 . A A . 57 PHE O 1 1
12 19555 1 1 58 ALA C C -16.240 4.539 29.419 1.00 . A A . 58 ALA C 1 1
12 19556 1 1 58 ALA CA C -16.350 3.206 28.688 1.00 . A A . 58 ALA CA 1 1
12 19557 1 1 58 ALA CB C -17.719 2.584 28.923 1.00 . A A . 58 ALA CB 1 1
12 19558 1 1 58 ALA H H -15.333 1.902 30.008 1.00 . A A . 58 ALA H 1 1
12 19559 1 1 58 ALA HA H -16.238 3.378 27.627 1.00 . A A . 58 ALA HA 1 1
12 19560 1 1 58 ALA HB1 H -18.431 3.011 28.232 1.00 . A A . 58 ALA HB1 1 1
12 19561 1 1 58 ALA HB2 H -17.661 1.517 28.767 1.00 . A A . 58 ALA HB2 1 1
12 19562 1 1 58 ALA HB3 H -18.035 2.783 29.936 1.00 . A A . 58 ALA HB3 1 1
12 19563 1 1 58 ALA N N -15.299 2.288 29.108 1.00 . A A . 58 ALA N 1 1
12 19564 1 1 58 ALA O O -16.117 4.579 30.643 1.00 . A A . 58 ALA O 1 1
12 19565 1 1 59 PHE C C -16.779 8.010 28.293 1.00 . A A . 59 PHE C 1 1
12 19566 1 1 59 PHE CA C -16.189 6.966 29.238 1.00 . A A . 59 PHE CA 1 1
12 19567 1 1 59 PHE CB C -14.730 7.308 29.547 1.00 . A A . 59 PHE CB 1 1
12 19568 1 1 59 PHE CD1 C -13.589 6.427 27.493 1.00 . A A . 59 PHE CD1 1 1
12 19569 1 1 59 PHE CD2 C -13.391 8.750 27.991 1.00 . A A . 59 PHE CD2 1 1
12 19570 1 1 59 PHE CE1 C -12.813 6.600 26.363 1.00 . A A . 59 PHE CE1 1 1
12 19571 1 1 59 PHE CE2 C -12.614 8.930 26.862 1.00 . A A . 59 PHE CE2 1 1
12 19572 1 1 59 PHE CG C -13.886 7.499 28.319 1.00 . A A . 59 PHE CG 1 1
12 19573 1 1 59 PHE CZ C -12.325 7.853 26.046 1.00 . A A . 59 PHE CZ 1 1
12 19574 1 1 59 PHE H H -16.385 5.534 27.691 1.00 . A A . 59 PHE H 1 1
12 19575 1 1 59 PHE HA H -16.754 6.971 30.157 1.00 . A A . 59 PHE HA 1 1
12 19576 1 1 59 PHE HB2 H -14.695 8.223 30.118 1.00 . A A . 59 PHE HB2 1 1
12 19577 1 1 59 PHE HB3 H -14.296 6.508 30.128 1.00 . A A . 59 PHE HB3 1 1
12 19578 1 1 59 PHE HD1 H -13.971 5.447 27.738 1.00 . A A . 59 PHE HD1 1 1
12 19579 1 1 59 PHE HD2 H -13.616 9.594 28.629 1.00 . A A . 59 PHE HD2 1 1
12 19580 1 1 59 PHE HE1 H -12.589 5.757 25.726 1.00 . A A . 59 PHE HE1 1 1
12 19581 1 1 59 PHE HE2 H -12.234 9.911 26.618 1.00 . A A . 59 PHE HE2 1 1
12 19582 1 1 59 PHE HZ H -11.718 7.991 25.164 1.00 . A A . 59 PHE HZ 1 1
12 19583 1 1 59 PHE N N -16.286 5.630 28.661 1.00 . A A . 59 PHE N 1 1
12 19584 1 1 59 PHE O O -17.095 7.713 27.141 1.00 . A A . 59 PHE O 1 1
12 19585 1 1 60 VAL C C -16.380 11.037 27.207 1.00 . A A . 60 VAL C 1 1
12 19586 1 1 60 VAL CA C -17.475 10.323 27.992 1.00 . A A . 60 VAL CA 1 1
12 19587 1 1 60 VAL CB C -18.211 11.349 28.874 1.00 . A A . 60 VAL CB 1 1
12 19588 1 1 60 VAL CG1 C -19.450 10.725 29.498 1.00 . A A . 60 VAL CG1 1 1
12 19589 1 1 60 VAL CG2 C -17.280 11.894 29.947 1.00 . A A . 60 VAL CG2 1 1
12 19590 1 1 60 VAL H H -16.654 9.409 29.716 1.00 . A A . 60 VAL H 1 1
12 19591 1 1 60 VAL HA H -18.186 9.901 27.297 1.00 . A A . 60 VAL HA 1 1
12 19592 1 1 60 VAL HB H -18.526 12.171 28.248 1.00 . A A . 60 VAL HB 1 1
12 19593 1 1 60 VAL HG11 H -20.240 10.682 28.763 1.00 . A A . 60 VAL HG11 1 1
12 19594 1 1 60 VAL HG12 H -19.218 9.726 29.838 1.00 . A A . 60 VAL HG12 1 1
12 19595 1 1 60 VAL HG13 H -19.771 11.325 30.337 1.00 . A A . 60 VAL HG13 1 1
12 19596 1 1 60 VAL HG21 H -17.759 11.818 30.912 1.00 . A A . 60 VAL HG21 1 1
12 19597 1 1 60 VAL HG22 H -16.364 11.322 29.952 1.00 . A A . 60 VAL HG22 1 1
12 19598 1 1 60 VAL HG23 H -17.056 12.930 29.737 1.00 . A A . 60 VAL HG23 1 1
12 19599 1 1 60 VAL N N -16.924 9.234 28.790 1.00 . A A . 60 VAL N 1 1
12 19600 1 1 60 VAL O O -15.418 11.545 27.784 1.00 . A A . 60 VAL O 1 1
12 19601 1 1 61 LEU C C -15.380 13.189 25.409 1.00 . A A . 61 LEU C 1 1
12 19602 1 1 61 LEU CA C -15.558 11.725 25.022 1.00 . A A . 61 LEU CA 1 1
12 19603 1 1 61 LEU CB C -15.996 11.622 23.559 1.00 . A A . 61 LEU CB 1 1
12 19604 1 1 61 LEU CD1 C -13.762 12.326 22.666 1.00 . A A . 61 LEU CD1 1 1
12 19605 1 1 61 LEU CD2 C -15.755 12.289 21.155 1.00 . A A . 61 LEU CD2 1 1
12 19606 1 1 61 LEU CG C -15.266 12.536 22.574 1.00 . A A . 61 LEU CG 1 1
12 19607 1 1 61 LEU H H -17.321 10.650 25.486 1.00 . A A . 61 LEU H 1 1
12 19608 1 1 61 LEU HA H -14.614 11.215 25.143 1.00 . A A . 61 LEU HA 1 1
12 19609 1 1 61 LEU HB2 H -15.843 10.603 23.240 1.00 . A A . 61 LEU HB2 1 1
12 19610 1 1 61 LEU HB3 H -17.049 11.858 23.513 1.00 . A A . 61 LEU HB3 1 1
12 19611 1 1 61 LEU HD11 H -13.384 12.006 21.707 1.00 . A A . 61 LEU HD11 1 1
12 19612 1 1 61 LEU HD12 H -13.548 11.571 23.408 1.00 . A A . 61 LEU HD12 1 1
12 19613 1 1 61 LEU HD13 H -13.286 13.254 22.950 1.00 . A A . 61 LEU HD13 1 1
12 19614 1 1 61 LEU HD21 H -15.841 13.231 20.635 1.00 . A A . 61 LEU HD21 1 1
12 19615 1 1 61 LEU HD22 H -16.720 11.805 21.186 1.00 . A A . 61 LEU HD22 1 1
12 19616 1 1 61 LEU HD23 H -15.051 11.654 20.637 1.00 . A A . 61 LEU HD23 1 1
12 19617 1 1 61 LEU HG H -15.474 13.566 22.827 1.00 . A A . 61 LEU HG 1 1
12 19618 1 1 61 LEU N N -16.534 11.072 25.888 1.00 . A A . 61 LEU N 1 1
12 19619 1 1 61 LEU O O -16.234 14.027 25.121 1.00 . A A . 61 LEU O 1 1
12 19620 1 1 62 GLY C C -12.947 14.932 27.574 1.00 . A A . 62 GLY C 1 1
12 19621 1 1 62 GLY CA C -13.991 14.856 26.477 1.00 . A A . 62 GLY CA 1 1
12 19622 1 1 62 GLY H H -13.617 12.782 26.266 1.00 . A A . 62 GLY H 1 1
12 19623 1 1 62 GLY HA2 H -13.642 15.417 25.623 1.00 . A A . 62 GLY HA2 1 1
12 19624 1 1 62 GLY HA3 H -14.907 15.299 26.838 1.00 . A A . 62 GLY HA3 1 1
12 19625 1 1 62 GLY N N -14.262 13.492 26.063 1.00 . A A . 62 GLY N 1 1
12 19626 1 1 62 GLY O O -12.085 15.810 27.561 1.00 . A A . 62 GLY O 1 1
12 19627 1 1 63 GLY C C -12.571 13.191 30.811 1.00 . A A . 63 GLY C 1 1
12 19628 1 1 63 GLY CA C -12.075 13.994 29.625 1.00 . A A . 63 GLY CA 1 1
12 19629 1 1 63 GLY H H -13.734 13.333 28.487 1.00 . A A . 63 GLY H 1 1
12 19630 1 1 63 GLY HA2 H -11.146 13.567 29.277 1.00 . A A . 63 GLY HA2 1 1
12 19631 1 1 63 GLY HA3 H -11.895 15.011 29.944 1.00 . A A . 63 GLY HA3 1 1
12 19632 1 1 63 GLY N N -13.025 14.009 28.528 1.00 . A A . 63 GLY N 1 1
12 19633 1 1 63 GLY O O -13.522 13.586 31.483 1.00 . A A . 63 GLY O 1 1
12 19634 1 1 64 GLY C C -11.149 10.473 32.792 1.00 . A A . 64 GLY C 1 1
12 19635 1 1 64 GLY CA C -12.322 11.214 32.180 1.00 . A A . 64 GLY CA 1 1
12 19636 1 1 64 GLY H H -11.173 11.792 30.498 1.00 . A A . 64 GLY H 1 1
12 19637 1 1 64 GLY HA2 H -12.781 11.829 32.939 1.00 . A A . 64 GLY HA2 1 1
12 19638 1 1 64 GLY HA3 H -13.045 10.492 31.829 1.00 . A A . 64 GLY HA3 1 1
12 19639 1 1 64 GLY N N -11.925 12.058 31.068 1.00 . A A . 64 GLY N 1 1
12 19640 1 1 64 GLY O O -10.784 10.718 33.942 1.00 . A A . 64 GLY O 1 1
12 19641 1 1 65 MET C C -8.692 8.123 31.334 1.00 . A A . 65 MET C 1 1
12 19642 1 1 65 MET CA C -9.422 8.783 32.499 1.00 . A A . 65 MET CA 1 1
12 19643 1 1 65 MET CB C -9.886 7.719 33.494 1.00 . A A . 65 MET CB 1 1
12 19644 1 1 65 MET CE C -13.715 6.380 34.091 1.00 . A A . 65 MET CE 1 1
12 19645 1 1 65 MET CG C -11.214 7.077 33.124 1.00 . A A . 65 MET CG 1 1
12 19646 1 1 65 MET H H -10.897 9.412 31.116 1.00 . A A . 65 MET H 1 1
12 19647 1 1 65 MET HA H -8.744 9.458 32.997 1.00 . A A . 65 MET HA 1 1
12 19648 1 1 65 MET HB2 H -9.138 6.942 33.548 1.00 . A A . 65 MET HB2 1 1
12 19649 1 1 65 MET HB3 H -9.991 8.174 34.468 1.00 . A A . 65 MET HB3 1 1
12 19650 1 1 65 MET HE1 H -14.720 6.725 34.287 1.00 . A A . 65 MET HE1 1 1
12 19651 1 1 65 MET HE2 H -13.692 5.860 33.144 1.00 . A A . 65 MET HE2 1 1
12 19652 1 1 65 MET HE3 H -13.405 5.708 34.878 1.00 . A A . 65 MET HE3 1 1
12 19653 1 1 65 MET HG2 H -11.384 7.218 32.067 1.00 . A A . 65 MET HG2 1 1
12 19654 1 1 65 MET HG3 H -11.159 6.020 33.340 1.00 . A A . 65 MET HG3 1 1
12 19655 1 1 65 MET N N -10.560 9.563 32.024 1.00 . A A . 65 MET N 1 1
12 19656 1 1 65 MET O O -8.644 6.897 31.233 1.00 . A A . 65 MET O 1 1
12 19657 1 1 65 MET SD S -12.603 7.782 34.030 1.00 . A A . 65 MET SD 1 1
12 19658 1 1 66 VAL C C -6.255 9.374 28.915 1.00 . A A . 66 VAL C 1 1
12 19659 1 1 66 VAL CA C -7.397 8.438 29.297 1.00 . A A . 66 VAL CA 1 1
12 19660 1 1 66 VAL CB C -8.327 8.259 28.083 1.00 . A A . 66 VAL CB 1 1
12 19661 1 1 66 VAL CG1 C -9.521 7.390 28.448 1.00 . A A . 66 VAL CG1 1 1
12 19662 1 1 66 VAL CG2 C -8.783 9.612 27.557 1.00 . A A . 66 VAL CG2 1 1
12 19663 1 1 66 VAL H H -8.198 9.911 30.589 1.00 . A A . 66 VAL H 1 1
12 19664 1 1 66 VAL HA H -6.987 7.473 29.556 1.00 . A A . 66 VAL HA 1 1
12 19665 1 1 66 VAL HB H -7.773 7.760 27.301 1.00 . A A . 66 VAL HB 1 1
12 19666 1 1 66 VAL HG11 H -10.116 7.893 29.196 1.00 . A A . 66 VAL HG11 1 1
12 19667 1 1 66 VAL HG12 H -10.121 7.214 27.568 1.00 . A A . 66 VAL HG12 1 1
12 19668 1 1 66 VAL HG13 H -9.172 6.447 28.842 1.00 . A A . 66 VAL HG13 1 1
12 19669 1 1 66 VAL HG21 H -9.786 9.528 27.167 1.00 . A A . 66 VAL HG21 1 1
12 19670 1 1 66 VAL HG22 H -8.767 10.333 28.360 1.00 . A A . 66 VAL HG22 1 1
12 19671 1 1 66 VAL HG23 H -8.117 9.935 26.770 1.00 . A A . 66 VAL HG23 1 1
12 19672 1 1 66 VAL N N -8.125 8.943 30.455 1.00 . A A . 66 VAL N 1 1
12 19673 1 1 66 VAL O O -5.954 10.327 29.634 1.00 . A A . 66 VAL O 1 1
12 19674 1 1 67 ILE C C -4.857 10.575 25.971 1.00 . A A . 67 ILE C 1 1
12 19675 1 1 67 ILE CA C -4.516 9.913 27.301 1.00 . A A . 67 ILE CA 1 1
12 19676 1 1 67 ILE CB C -3.232 9.080 27.134 1.00 . A A . 67 ILE CB 1 1
12 19677 1 1 67 ILE CD1 C -3.869 6.661 27.609 1.00 . A A . 67 ILE CD1 1 1
12 19678 1 1 67 ILE CG1 C -3.564 7.703 26.555 1.00 . A A . 67 ILE CG1 1 1
12 19679 1 1 67 ILE CG2 C -2.513 8.940 28.467 1.00 . A A . 67 ILE CG2 1 1
12 19680 1 1 67 ILE H H -5.910 8.322 27.251 1.00 . A A . 67 ILE H 1 1
12 19681 1 1 67 ILE HA H -4.329 10.683 28.037 1.00 . A A . 67 ILE HA 1 1
12 19682 1 1 67 ILE HB H -2.578 9.601 26.452 1.00 . A A . 67 ILE HB 1 1
12 19683 1 1 67 ILE HD11 H -4.361 7.132 28.448 1.00 . A A . 67 ILE HD11 1 1
12 19684 1 1 67 ILE HD12 H -4.517 5.905 27.191 1.00 . A A . 67 ILE HD12 1 1
12 19685 1 1 67 ILE HD13 H -2.949 6.205 27.941 1.00 . A A . 67 ILE HD13 1 1
12 19686 1 1 67 ILE HG12 H -4.427 7.787 25.913 1.00 . A A . 67 ILE HG12 1 1
12 19687 1 1 67 ILE HG13 H -2.722 7.353 25.974 1.00 . A A . 67 ILE HG13 1 1
12 19688 1 1 67 ILE HG21 H -1.705 8.231 28.368 1.00 . A A . 67 ILE HG21 1 1
12 19689 1 1 67 ILE HG22 H -2.115 9.899 28.763 1.00 . A A . 67 ILE HG22 1 1
12 19690 1 1 67 ILE HG23 H -3.208 8.592 29.217 1.00 . A A . 67 ILE HG23 1 1
12 19691 1 1 67 ILE N N -5.624 9.095 27.780 1.00 . A A . 67 ILE N 1 1
12 19692 1 1 67 ILE O O -5.844 10.225 25.324 1.00 . A A . 67 ILE O 1 1
12 19693 1 1 68 LYS C C -4.565 11.271 23.180 1.00 . A A . 68 LYS C 1 1
12 19694 1 1 68 LYS CA C -4.241 12.245 24.309 1.00 . A A . 68 LYS CA 1 1
12 19695 1 1 68 LYS CB C -3.000 13.064 23.949 1.00 . A A . 68 LYS CB 1 1
12 19696 1 1 68 LYS CD C -3.637 15.494 23.977 1.00 . A A . 68 LYS CD 1 1
12 19697 1 1 68 LYS CE C -3.770 16.734 24.848 1.00 . A A . 68 LYS CE 1 1
12 19698 1 1 68 LYS CG C -2.901 14.380 24.702 1.00 . A A . 68 LYS CG 1 1
12 19699 1 1 68 LYS H H -3.260 11.769 26.124 1.00 . A A . 68 LYS H 1 1
12 19700 1 1 68 LYS HA H -5.078 12.914 24.442 1.00 . A A . 68 LYS HA 1 1
12 19701 1 1 68 LYS HB2 H -2.120 12.479 24.172 1.00 . A A . 68 LYS HB2 1 1
12 19702 1 1 68 LYS HB3 H -3.020 13.280 22.891 1.00 . A A . 68 LYS HB3 1 1
12 19703 1 1 68 LYS HD2 H -3.089 15.754 23.083 1.00 . A A . 68 LYS HD2 1 1
12 19704 1 1 68 LYS HD3 H -4.624 15.146 23.708 1.00 . A A . 68 LYS HD3 1 1
12 19705 1 1 68 LYS HE2 H -4.661 17.268 24.558 1.00 . A A . 68 LYS HE2 1 1
12 19706 1 1 68 LYS HE3 H -3.856 16.425 25.880 1.00 . A A . 68 LYS HE3 1 1
12 19707 1 1 68 LYS HG2 H -3.334 14.257 25.683 1.00 . A A . 68 LYS HG2 1 1
12 19708 1 1 68 LYS HG3 H -1.859 14.652 24.797 1.00 . A A . 68 LYS HG3 1 1
12 19709 1 1 68 LYS HZ1 H -2.798 18.558 25.149 1.00 . A A . 68 LYS HZ1 1 1
12 19710 1 1 68 LYS HZ2 H -2.376 17.786 23.704 1.00 . A A . 68 LYS HZ2 1 1
12 19711 1 1 68 LYS HZ3 H -1.765 17.219 25.175 1.00 . A A . 68 LYS HZ3 1 1
12 19712 1 1 68 LYS N N -4.031 11.534 25.565 1.00 . A A . 68 LYS N 1 1
12 19713 1 1 68 LYS NZ N -2.595 17.638 24.709 1.00 . A A . 68 LYS NZ 1 1
12 19714 1 1 68 LYS O O -5.555 11.437 22.469 1.00 . A A . 68 LYS O 1 1
12 19715 1 1 69 GLY C C -5.349 8.711 21.990 1.00 . A A . 69 GLY C 1 1
12 19716 1 1 69 GLY CA C -3.939 9.267 21.980 1.00 . A A . 69 GLY CA 1 1
12 19717 1 1 69 GLY H H -2.951 10.171 23.621 1.00 . A A . 69 GLY H 1 1
12 19718 1 1 69 GLY HA2 H -3.751 9.726 21.022 1.00 . A A . 69 GLY HA2 1 1
12 19719 1 1 69 GLY HA3 H -3.243 8.453 22.121 1.00 . A A . 69 GLY HA3 1 1
12 19720 1 1 69 GLY N N -3.724 10.253 23.023 1.00 . A A . 69 GLY N 1 1
12 19721 1 1 69 GLY O O -5.979 8.579 20.941 1.00 . A A . 69 GLY O 1 1
12 19722 1 1 70 TRP C C -8.239 8.848 22.871 1.00 . A A . 70 TRP C 1 1
12 19723 1 1 70 TRP CA C -7.190 7.837 23.320 1.00 . A A . 70 TRP CA 1 1
12 19724 1 1 70 TRP CB C -7.446 7.427 24.771 1.00 . A A . 70 TRP CB 1 1
12 19725 1 1 70 TRP CD1 C -5.522 5.734 24.808 1.00 . A A . 70 TRP CD1 1 1
12 19726 1 1 70 TRP CD2 C -7.340 5.087 25.945 1.00 . A A . 70 TRP CD2 1 1
12 19727 1 1 70 TRP CE2 C -6.365 4.075 26.043 1.00 . A A . 70 TRP CE2 1 1
12 19728 1 1 70 TRP CE3 C -8.569 4.902 26.584 1.00 . A A . 70 TRP CE3 1 1
12 19729 1 1 70 TRP CG C -6.781 6.139 25.151 1.00 . A A . 70 TRP CG 1 1
12 19730 1 1 70 TRP CH2 C -7.795 2.743 27.369 1.00 . A A . 70 TRP CH2 1 1
12 19731 1 1 70 TRP CZ2 C -6.583 2.898 26.753 1.00 . A A . 70 TRP CZ2 1 1
12 19732 1 1 70 TRP CZ3 C -8.784 3.732 27.288 1.00 . A A . 70 TRP CZ3 1 1
12 19733 1 1 70 TRP H H -5.295 8.512 23.979 1.00 . A A . 70 TRP H 1 1
12 19734 1 1 70 TRP HA H -7.259 6.961 22.691 1.00 . A A . 70 TRP HA 1 1
12 19735 1 1 70 TRP HB2 H -7.076 8.200 25.427 1.00 . A A . 70 TRP HB2 1 1
12 19736 1 1 70 TRP HB3 H -8.510 7.311 24.922 1.00 . A A . 70 TRP HB3 1 1
12 19737 1 1 70 TRP HD1 H -4.841 6.314 24.204 1.00 . A A . 70 TRP HD1 1 1
12 19738 1 1 70 TRP HE1 H -4.430 3.992 25.235 1.00 . A A . 70 TRP HE1 1 1
12 19739 1 1 70 TRP HE3 H -9.344 5.653 26.533 1.00 . A A . 70 TRP HE3 1 1
12 19740 1 1 70 TRP HH2 H -8.007 1.846 27.929 1.00 . A A . 70 TRP HH2 1 1
12 19741 1 1 70 TRP HZ2 H -5.830 2.126 26.826 1.00 . A A . 70 TRP HZ2 1 1
12 19742 1 1 70 TRP HZ3 H -9.728 3.571 27.788 1.00 . A A . 70 TRP HZ3 1 1
12 19743 1 1 70 TRP N N -5.846 8.383 23.178 1.00 . A A . 70 TRP N 1 1
12 19744 1 1 70 TRP NE1 N -5.266 4.494 25.340 1.00 . A A . 70 TRP NE1 1 1
12 19745 1 1 70 TRP O O -9.085 8.547 22.029 1.00 . A A . 70 TRP O 1 1
12 19746 1 1 71 ASP C C -9.117 11.373 21.594 1.00 . A A . 71 ASP C 1 1
12 19747 1 1 71 ASP CA C -9.123 11.104 23.096 1.00 . A A . 71 ASP CA 1 1
12 19748 1 1 71 ASP CB C -8.785 12.387 23.857 1.00 . A A . 71 ASP CB 1 1
12 19749 1 1 71 ASP CG C -8.614 12.150 25.345 1.00 . A A . 71 ASP CG 1 1
12 19750 1 1 71 ASP H H -7.481 10.227 24.104 1.00 . A A . 71 ASP H 1 1
12 19751 1 1 71 ASP HA H -10.110 10.775 23.386 1.00 . A A . 71 ASP HA 1 1
12 19752 1 1 71 ASP HB2 H -7.863 12.796 23.469 1.00 . A A . 71 ASP HB2 1 1
12 19753 1 1 71 ASP HB3 H -9.580 13.103 23.714 1.00 . A A . 71 ASP HB3 1 1
12 19754 1 1 71 ASP N N -8.179 10.048 23.439 1.00 . A A . 71 ASP N 1 1
12 19755 1 1 71 ASP O O -10.170 11.427 20.960 1.00 . A A . 71 ASP O 1 1
12 19756 1 1 71 ASP OD1 O -9.632 11.918 26.029 1.00 . A A . 71 ASP OD1 1 1
12 19757 1 1 71 ASP OD2 O -7.462 12.196 25.825 1.00 . A A . 71 ASP OD2 1 1
12 19758 1 1 72 GLU C C -8.503 10.743 18.781 1.00 . A A . 72 GLU C 1 1
12 19759 1 1 72 GLU CA C -7.782 11.805 19.606 1.00 . A A . 72 GLU CA 1 1
12 19760 1 1 72 GLU CB C -6.303 11.850 19.218 1.00 . A A . 72 GLU CB 1 1
12 19761 1 1 72 GLU CD C -6.447 13.767 17.578 1.00 . A A . 72 GLU CD 1 1
12 19762 1 1 72 GLU CG C -6.062 12.316 17.792 1.00 . A A . 72 GLU CG 1 1
12 19763 1 1 72 GLU H H -7.121 11.486 21.592 1.00 . A A . 72 GLU H 1 1
12 19764 1 1 72 GLU HA H -8.228 12.767 19.401 1.00 . A A . 72 GLU HA 1 1
12 19765 1 1 72 GLU HB2 H -5.788 12.524 19.887 1.00 . A A . 72 GLU HB2 1 1
12 19766 1 1 72 GLU HB3 H -5.884 10.860 19.327 1.00 . A A . 72 GLU HB3 1 1
12 19767 1 1 72 GLU HG2 H -5.013 12.200 17.561 1.00 . A A . 72 GLU HG2 1 1
12 19768 1 1 72 GLU HG3 H -6.646 11.701 17.123 1.00 . A A . 72 GLU HG3 1 1
12 19769 1 1 72 GLU N N -7.924 11.540 21.033 1.00 . A A . 72 GLU N 1 1
12 19770 1 1 72 GLU O O -9.170 11.054 17.796 1.00 . A A . 72 GLU O 1 1
12 19771 1 1 72 GLU OE1 O -6.260 14.574 18.513 1.00 . A A . 72 GLU OE1 1 1
12 19772 1 1 72 GLU OE2 O -6.935 14.095 16.476 1.00 . A A . 72 GLU OE2 1 1
12 19773 1 1 73 GLY C C -10.518 8.465 18.560 1.00 . A A . 73 GLY C 1 1
12 19774 1 1 73 GLY CA C -9.006 8.397 18.481 1.00 . A A . 73 GLY CA 1 1
12 19775 1 1 73 GLY H H -7.819 9.298 19.986 1.00 . A A . 73 GLY H 1 1
12 19776 1 1 73 GLY HA2 H -8.708 8.433 17.444 1.00 . A A . 73 GLY HA2 1 1
12 19777 1 1 73 GLY HA3 H -8.677 7.460 18.907 1.00 . A A . 73 GLY HA3 1 1
12 19778 1 1 73 GLY N N -8.363 9.486 19.193 1.00 . A A . 73 GLY N 1 1
12 19779 1 1 73 GLY O O -11.197 8.565 17.538 1.00 . A A . 73 GLY O 1 1
12 19780 1 1 74 VAL C C -13.090 9.716 19.356 1.00 . A A . 74 VAL C 1 1
12 19781 1 1 74 VAL CA C -12.491 8.464 19.987 1.00 . A A . 74 VAL CA 1 1
12 19782 1 1 74 VAL CB C -12.842 8.440 21.486 1.00 . A A . 74 VAL CB 1 1
12 19783 1 1 74 VAL CG1 C -12.157 9.586 22.214 1.00 . A A . 74 VAL CG1 1 1
12 19784 1 1 74 VAL CG2 C -14.350 8.500 21.681 1.00 . A A . 74 VAL CG2 1 1
12 19785 1 1 74 VAL H H -10.456 8.329 20.554 1.00 . A A . 74 VAL H 1 1
12 19786 1 1 74 VAL HA H -12.929 7.593 19.521 1.00 . A A . 74 VAL HA 1 1
12 19787 1 1 74 VAL HB H -12.483 7.511 21.904 1.00 . A A . 74 VAL HB 1 1
12 19788 1 1 74 VAL HG11 H -12.148 10.461 21.580 1.00 . A A . 74 VAL HG11 1 1
12 19789 1 1 74 VAL HG12 H -12.692 9.806 23.126 1.00 . A A . 74 VAL HG12 1 1
12 19790 1 1 74 VAL HG13 H -11.141 9.306 22.451 1.00 . A A . 74 VAL HG13 1 1
12 19791 1 1 74 VAL HG21 H -14.596 8.191 22.685 1.00 . A A . 74 VAL HG21 1 1
12 19792 1 1 74 VAL HG22 H -14.693 9.511 21.519 1.00 . A A . 74 VAL HG22 1 1
12 19793 1 1 74 VAL HG23 H -14.831 7.840 20.973 1.00 . A A . 74 VAL HG23 1 1
12 19794 1 1 74 VAL N N -11.049 8.409 19.778 1.00 . A A . 74 VAL N 1 1
12 19795 1 1 74 VAL O O -14.280 9.758 19.046 1.00 . A A . 74 VAL O 1 1
12 19796 1 1 75 GLN C C -12.864 11.848 17.063 1.00 . A A . 75 GLN C 1 1
12 19797 1 1 75 GLN CA C -12.704 11.988 18.574 1.00 . A A . 75 GLN CA 1 1
12 19798 1 1 75 GLN CB C -11.715 13.110 18.892 1.00 . A A . 75 GLN CB 1 1
12 19799 1 1 75 GLN CD C -11.826 15.300 20.147 1.00 . A A . 75 GLN CD 1 1
12 19800 1 1 75 GLN CG C -11.979 13.794 20.224 1.00 . A A . 75 GLN CG 1 1
12 19801 1 1 75 GLN H H -11.319 10.640 19.436 1.00 . A A . 75 GLN H 1 1
12 19802 1 1 75 GLN HA H -13.664 12.234 19.003 1.00 . A A . 75 GLN HA 1 1
12 19803 1 1 75 GLN HB2 H -10.717 12.699 18.915 1.00 . A A . 75 GLN HB2 1 1
12 19804 1 1 75 GLN HB3 H -11.771 13.856 18.113 1.00 . A A . 75 GLN HB3 1 1
12 19805 1 1 75 GLN HE21 H -13.528 15.446 19.130 1.00 . A A . 75 GLN HE21 1 1
12 19806 1 1 75 GLN HE22 H -12.712 16.935 19.445 1.00 . A A . 75 GLN HE22 1 1
12 19807 1 1 75 GLN HG2 H -12.986 13.566 20.538 1.00 . A A . 75 GLN HG2 1 1
12 19808 1 1 75 GLN HG3 H -11.280 13.413 20.954 1.00 . A A . 75 GLN HG3 1 1
12 19809 1 1 75 GLN N N -12.256 10.734 19.168 1.00 . A A . 75 GLN N 1 1
12 19810 1 1 75 GLN NE2 N -12.785 15.961 19.509 1.00 . A A . 75 GLN NE2 1 1
12 19811 1 1 75 GLN O O -12.229 12.568 16.293 1.00 . A A . 75 GLN O 1 1
12 19812 1 1 75 GLN OE1 O -10.856 15.864 20.655 1.00 . A A . 75 GLN OE1 1 1
12 19813 1 1 76 GLY C C -14.183 9.240 14.898 1.00 . A A . 76 GLY C 1 1
12 19814 1 1 76 GLY CA C -13.943 10.699 15.230 1.00 . A A . 76 GLY CA 1 1
12 19815 1 1 76 GLY H H -14.194 10.372 17.307 1.00 . A A . 76 GLY H 1 1
12 19816 1 1 76 GLY HA2 H -14.803 11.274 14.922 1.00 . A A . 76 GLY HA2 1 1
12 19817 1 1 76 GLY HA3 H -13.078 11.043 14.682 1.00 . A A . 76 GLY HA3 1 1
12 19818 1 1 76 GLY N N -13.716 10.917 16.647 1.00 . A A . 76 GLY N 1 1
12 19819 1 1 76 GLY O O -14.945 8.921 13.986 1.00 . A A . 76 GLY O 1 1
12 19820 1 1 77 MET C C -15.149 6.515 15.419 1.00 . A A . 77 MET C 1 1
12 19821 1 1 77 MET CA C -13.677 6.917 15.420 1.00 . A A . 77 MET CA 1 1
12 19822 1 1 77 MET CB C -12.923 6.134 16.496 1.00 . A A . 77 MET CB 1 1
12 19823 1 1 77 MET CE C -10.800 3.200 16.503 1.00 . A A . 77 MET CE 1 1
12 19824 1 1 77 MET CG C -11.468 5.866 16.145 1.00 . A A . 77 MET CG 1 1
12 19825 1 1 77 MET H H -12.937 8.666 16.354 1.00 . A A . 77 MET H 1 1
12 19826 1 1 77 MET HA H -13.253 6.685 14.454 1.00 . A A . 77 MET HA 1 1
12 19827 1 1 77 MET HB2 H -12.951 6.694 17.418 1.00 . A A . 77 MET HB2 1 1
12 19828 1 1 77 MET HB3 H -13.415 5.184 16.645 1.00 . A A . 77 MET HB3 1 1
12 19829 1 1 77 MET HE1 H -11.843 2.930 16.423 1.00 . A A . 77 MET HE1 1 1
12 19830 1 1 77 MET HE2 H -10.370 3.272 15.515 1.00 . A A . 77 MET HE2 1 1
12 19831 1 1 77 MET HE3 H -10.275 2.447 17.071 1.00 . A A . 77 MET HE3 1 1
12 19832 1 1 77 MET HG2 H -11.426 5.403 15.170 1.00 . A A . 77 MET HG2 1 1
12 19833 1 1 77 MET HG3 H -10.940 6.808 16.117 1.00 . A A . 77 MET HG3 1 1
12 19834 1 1 77 MET N N -13.531 8.351 15.640 1.00 . A A . 77 MET N 1 1
12 19835 1 1 77 MET O O -15.989 7.195 16.009 1.00 . A A . 77 MET O 1 1
12 19836 1 1 77 MET SD S -10.656 4.781 17.334 1.00 . A A . 77 MET SD 1 1
12 19837 1 1 78 LYS C C -16.949 3.547 15.347 1.00 . A A . 78 LYS C 1 1
12 19838 1 1 78 LYS CA C -16.824 4.912 14.677 1.00 . A A . 78 LYS CA 1 1
12 19839 1 1 78 LYS CB C -17.273 4.818 13.217 1.00 . A A . 78 LYS CB 1 1
12 19840 1 1 78 LYS CD C -17.685 6.108 11.101 1.00 . A A . 78 LYS CD 1 1
12 19841 1 1 78 LYS CE C -17.541 7.499 10.502 1.00 . A A . 78 LYS CE 1 1
12 19842 1 1 78 LYS CG C -17.684 6.153 12.620 1.00 . A A . 78 LYS CG 1 1
12 19843 1 1 78 LYS H H -14.740 4.907 14.303 1.00 . A A . 78 LYS H 1 1
12 19844 1 1 78 LYS HA H -17.459 5.614 15.196 1.00 . A A . 78 LYS HA 1 1
12 19845 1 1 78 LYS HB2 H -16.461 4.419 12.628 1.00 . A A . 78 LYS HB2 1 1
12 19846 1 1 78 LYS HB3 H -18.116 4.145 13.155 1.00 . A A . 78 LYS HB3 1 1
12 19847 1 1 78 LYS HD2 H -16.860 5.497 10.767 1.00 . A A . 78 LYS HD2 1 1
12 19848 1 1 78 LYS HD3 H -18.617 5.675 10.763 1.00 . A A . 78 LYS HD3 1 1
12 19849 1 1 78 LYS HE2 H -16.890 8.083 11.135 1.00 . A A . 78 LYS HE2 1 1
12 19850 1 1 78 LYS HE3 H -17.101 7.409 9.520 1.00 . A A . 78 LYS HE3 1 1
12 19851 1 1 78 LYS HG2 H -18.678 6.400 12.963 1.00 . A A . 78 LYS HG2 1 1
12 19852 1 1 78 LYS HG3 H -16.989 6.913 12.948 1.00 . A A . 78 LYS HG3 1 1
12 19853 1 1 78 LYS HZ1 H -18.877 8.768 9.520 1.00 . A A . 78 LYS HZ1 1 1
12 19854 1 1 78 LYS HZ2 H -19.005 8.812 11.207 1.00 . A A . 78 LYS HZ2 1 1
12 19855 1 1 78 LYS HZ3 H -19.623 7.494 10.346 1.00 . A A . 78 LYS HZ3 1 1
12 19856 1 1 78 LYS N N -15.454 5.406 14.754 1.00 . A A . 78 LYS N 1 1
12 19857 1 1 78 LYS NZ N -18.853 8.192 10.385 1.00 . A A . 78 LYS NZ 1 1
12 19858 1 1 78 LYS O O -15.947 2.887 15.624 1.00 . A A . 78 LYS O 1 1
12 19859 1 1 79 VAL C C -17.788 0.705 15.456 1.00 . A A . 79 VAL C 1 1
12 19860 1 1 79 VAL CA C -18.439 1.841 16.237 1.00 . A A . 79 VAL CA 1 1
12 19861 1 1 79 VAL CB C -19.950 1.566 16.359 1.00 . A A . 79 VAL CB 1 1
12 19862 1 1 79 VAL CG1 C -20.195 0.185 16.949 1.00 . A A . 79 VAL CG1 1 1
12 19863 1 1 79 VAL CG2 C -20.621 2.641 17.201 1.00 . A A . 79 VAL CG2 1 1
12 19864 1 1 79 VAL H H -18.942 3.699 15.357 1.00 . A A . 79 VAL H 1 1
12 19865 1 1 79 VAL HA H -18.018 1.870 17.231 1.00 . A A . 79 VAL HA 1 1
12 19866 1 1 79 VAL HB H -20.381 1.591 15.369 1.00 . A A . 79 VAL HB 1 1
12 19867 1 1 79 VAL HG11 H -20.408 -0.513 16.153 1.00 . A A . 79 VAL HG11 1 1
12 19868 1 1 79 VAL HG12 H -19.316 -0.138 17.488 1.00 . A A . 79 VAL HG12 1 1
12 19869 1 1 79 VAL HG13 H -21.036 0.227 17.625 1.00 . A A . 79 VAL HG13 1 1
12 19870 1 1 79 VAL HG21 H -21.618 2.322 17.464 1.00 . A A . 79 VAL HG21 1 1
12 19871 1 1 79 VAL HG22 H -20.045 2.804 18.100 1.00 . A A . 79 VAL HG22 1 1
12 19872 1 1 79 VAL HG23 H -20.674 3.560 16.635 1.00 . A A . 79 VAL HG23 1 1
12 19873 1 1 79 VAL N N -18.184 3.129 15.602 1.00 . A A . 79 VAL N 1 1
12 19874 1 1 79 VAL O O -18.036 0.536 14.263 1.00 . A A . 79 VAL O 1 1
12 19875 1 1 80 GLY C C -14.997 -0.764 14.805 1.00 . A A . 80 GLY C 1 1
12 19876 1 1 80 GLY CA C -16.280 -1.185 15.493 1.00 . A A . 80 GLY CA 1 1
12 19877 1 1 80 GLY H H -16.795 0.109 17.089 1.00 . A A . 80 GLY H 1 1
12 19878 1 1 80 GLY HA2 H -16.049 -1.932 16.237 1.00 . A A . 80 GLY HA2 1 1
12 19879 1 1 80 GLY HA3 H -16.944 -1.615 14.758 1.00 . A A . 80 GLY HA3 1 1
12 19880 1 1 80 GLY N N -16.954 -0.073 16.139 1.00 . A A . 80 GLY N 1 1
12 19881 1 1 80 GLY O O -14.307 -1.587 14.205 1.00 . A A . 80 GLY O 1 1
12 19882 1 1 81 GLY C C -12.214 0.622 15.010 1.00 . A A . 81 GLY C 1 1
12 19883 1 1 81 GLY CA C -13.469 1.031 14.264 1.00 . A A . 81 GLY CA 1 1
12 19884 1 1 81 GLY H H -15.264 1.135 15.382 1.00 . A A . 81 GLY H 1 1
12 19885 1 1 81 GLY HA2 H -13.414 0.653 13.254 1.00 . A A . 81 GLY HA2 1 1
12 19886 1 1 81 GLY HA3 H -13.519 2.109 14.232 1.00 . A A . 81 GLY HA3 1 1
12 19887 1 1 81 GLY N N -14.676 0.524 14.890 1.00 . A A . 81 GLY N 1 1
12 19888 1 1 81 GLY O O -12.173 0.662 16.240 1.00 . A A . 81 GLY O 1 1
12 19889 1 1 82 VAL C C -8.826 0.831 14.600 1.00 . A A . 82 VAL C 1 1
12 19890 1 1 82 VAL CA C -9.925 -0.193 14.862 1.00 . A A . 82 VAL CA 1 1
12 19891 1 1 82 VAL CB C -9.474 -1.562 14.321 1.00 . A A . 82 VAL CB 1 1
12 19892 1 1 82 VAL CG1 C -8.227 -2.041 15.049 1.00 . A A . 82 VAL CG1 1 1
12 19893 1 1 82 VAL CG2 C -10.598 -2.580 14.445 1.00 . A A . 82 VAL CG2 1 1
12 19894 1 1 82 VAL H H -11.280 0.216 13.289 1.00 . A A . 82 VAL H 1 1
12 19895 1 1 82 VAL HA H -10.074 -0.282 15.929 1.00 . A A . 82 VAL HA 1 1
12 19896 1 1 82 VAL HB H -9.232 -1.451 13.274 1.00 . A A . 82 VAL HB 1 1
12 19897 1 1 82 VAL HG11 H -7.796 -2.875 14.515 1.00 . A A . 82 VAL HG11 1 1
12 19898 1 1 82 VAL HG12 H -7.510 -1.236 15.102 1.00 . A A . 82 VAL HG12 1 1
12 19899 1 1 82 VAL HG13 H -8.493 -2.354 16.049 1.00 . A A . 82 VAL HG13 1 1
12 19900 1 1 82 VAL HG21 H -10.289 -3.515 14.002 1.00 . A A . 82 VAL HG21 1 1
12 19901 1 1 82 VAL HG22 H -10.828 -2.735 15.489 1.00 . A A . 82 VAL HG22 1 1
12 19902 1 1 82 VAL HG23 H -11.476 -2.212 13.934 1.00 . A A . 82 VAL HG23 1 1
12 19903 1 1 82 VAL N N -11.187 0.226 14.264 1.00 . A A . 82 VAL N 1 1
12 19904 1 1 82 VAL O O -8.710 1.363 13.496 1.00 . A A . 82 VAL O 1 1
12 19905 1 1 83 ARG C C -5.788 1.709 16.449 1.00 . A A . 83 ARG C 1 1
12 19906 1 1 83 ARG CA C -6.932 2.064 15.504 1.00 . A A . 83 ARG CA 1 1
12 19907 1 1 83 ARG CB C -7.436 3.477 15.803 1.00 . A A . 83 ARG CB 1 1
12 19908 1 1 83 ARG CD C -5.334 4.792 16.214 1.00 . A A . 83 ARG CD 1 1
12 19909 1 1 83 ARG CG C -6.518 4.573 15.286 1.00 . A A . 83 ARG CG 1 1
12 19910 1 1 83 ARG CZ C -6.167 6.189 18.057 1.00 . A A . 83 ARG CZ 1 1
12 19911 1 1 83 ARG H H -8.165 0.646 16.479 1.00 . A A . 83 ARG H 1 1
12 19912 1 1 83 ARG HA H -6.568 2.029 14.488 1.00 . A A . 83 ARG HA 1 1
12 19913 1 1 83 ARG HB2 H -8.406 3.606 15.346 1.00 . A A . 83 ARG HB2 1 1
12 19914 1 1 83 ARG HB3 H -7.532 3.593 16.872 1.00 . A A . 83 ARG HB3 1 1
12 19915 1 1 83 ARG HD2 H -4.699 3.919 16.178 1.00 . A A . 83 ARG HD2 1 1
12 19916 1 1 83 ARG HD3 H -4.780 5.654 15.873 1.00 . A A . 83 ARG HD3 1 1
12 19917 1 1 83 ARG HE H -5.727 4.250 18.207 1.00 . A A . 83 ARG HE 1 1
12 19918 1 1 83 ARG HG2 H -6.149 4.291 14.311 1.00 . A A . 83 ARG HG2 1 1
12 19919 1 1 83 ARG HG3 H -7.079 5.493 15.209 1.00 . A A . 83 ARG HG3 1 1
12 19920 1 1 83 ARG HH11 H -5.940 7.152 16.296 1.00 . A A . 83 ARG HH11 1 1
12 19921 1 1 83 ARG HH12 H -6.527 8.126 17.603 1.00 . A A . 83 ARG HH12 1 1
12 19922 1 1 83 ARG HH21 H -6.499 5.521 19.936 1.00 . A A . 83 ARG HH21 1 1
12 19923 1 1 83 ARG HH22 H -6.844 7.197 19.674 1.00 . A A . 83 ARG HH22 1 1
12 19924 1 1 83 ARG N N -8.022 1.103 15.623 1.00 . A A . 83 ARG N 1 1
12 19925 1 1 83 ARG NE N -5.754 5.014 17.595 1.00 . A A . 83 ARG NE 1 1
12 19926 1 1 83 ARG NH1 N -6.215 7.242 17.253 1.00 . A A . 83 ARG NH1 1 1
12 19927 1 1 83 ARG NH2 N -6.533 6.313 19.327 1.00 . A A . 83 ARG NH2 1 1
12 19928 1 1 83 ARG O O -5.980 1.610 17.661 1.00 . A A . 83 ARG O 1 1
12 19929 1 1 84 ARG C C -2.823 2.416 17.328 1.00 . A A . 84 ARG C 1 1
12 19930 1 1 84 ARG CA C -3.426 1.174 16.678 1.00 . A A . 84 ARG CA 1 1
12 19931 1 1 84 ARG CB C -2.378 0.484 15.802 1.00 . A A . 84 ARG CB 1 1
12 19932 1 1 84 ARG CD C -1.286 -1.779 15.862 1.00 . A A . 84 ARG CD 1 1
12 19933 1 1 84 ARG CG C -1.455 -0.446 16.574 1.00 . A A . 84 ARG CG 1 1
12 19934 1 1 84 ARG CZ C 0.113 -3.782 16.129 1.00 . A A . 84 ARG CZ 1 1
12 19935 1 1 84 ARG H H -4.510 1.612 14.915 1.00 . A A . 84 ARG H 1 1
12 19936 1 1 84 ARG HA H -3.738 0.491 17.455 1.00 . A A . 84 ARG HA 1 1
12 19937 1 1 84 ARG HB2 H -2.884 -0.094 15.044 1.00 . A A . 84 ARG HB2 1 1
12 19938 1 1 84 ARG HB3 H -1.773 1.240 15.324 1.00 . A A . 84 ARG HB3 1 1
12 19939 1 1 84 ARG HD2 H -2.263 -2.202 15.682 1.00 . A A . 84 ARG HD2 1 1
12 19940 1 1 84 ARG HD3 H -0.789 -1.607 14.919 1.00 . A A . 84 ARG HD3 1 1
12 19941 1 1 84 ARG HE H -0.422 -2.559 17.611 1.00 . A A . 84 ARG HE 1 1
12 19942 1 1 84 ARG HG2 H -0.487 0.023 16.672 1.00 . A A . 84 ARG HG2 1 1
12 19943 1 1 84 ARG HG3 H -1.874 -0.621 17.553 1.00 . A A . 84 ARG HG3 1 1
12 19944 1 1 84 ARG HH11 H -0.497 -3.418 14.238 1.00 . A A . 84 ARG HH11 1 1
12 19945 1 1 84 ARG HH12 H 0.490 -4.827 14.441 1.00 . A A . 84 ARG HH12 1 1
12 19946 1 1 84 ARG HH21 H 0.878 -4.412 17.891 1.00 . A A . 84 ARG HH21 1 1
12 19947 1 1 84 ARG HH22 H 1.271 -5.392 16.519 1.00 . A A . 84 ARG HH22 1 1
12 19948 1 1 84 ARG N N -4.600 1.519 15.886 1.00 . A A . 84 ARG N 1 1
12 19949 1 1 84 ARG NE N -0.498 -2.723 16.649 1.00 . A A . 84 ARG NE 1 1
12 19950 1 1 84 ARG NH1 N 0.028 -4.030 14.830 1.00 . A A . 84 ARG NH1 1 1
12 19951 1 1 84 ARG NH2 N 0.812 -4.596 16.911 1.00 . A A . 84 ARG NH2 1 1
12 19952 1 1 84 ARG O O -2.513 3.396 16.650 1.00 . A A . 84 ARG O 1 1
12 19953 1 1 85 LEU C C -0.698 3.159 19.895 1.00 . A A . 85 LEU C 1 1
12 19954 1 1 85 LEU CA C -2.097 3.490 19.388 1.00 . A A . 85 LEU CA 1 1
12 19955 1 1 85 LEU CB C -3.004 3.857 20.564 1.00 . A A . 85 LEU CB 1 1
12 19956 1 1 85 LEU CD1 C -4.634 5.415 21.661 1.00 . A A . 85 LEU CD1 1 1
12 19957 1 1 85 LEU CD2 C -2.671 6.337 20.415 1.00 . A A . 85 LEU CD2 1 1
12 19958 1 1 85 LEU CG C -3.699 5.217 20.478 1.00 . A A . 85 LEU CG 1 1
12 19959 1 1 85 LEU H H -2.928 1.561 19.132 1.00 . A A . 85 LEU H 1 1
12 19960 1 1 85 LEU HA H -2.034 4.334 18.717 1.00 . A A . 85 LEU HA 1 1
12 19961 1 1 85 LEU HB2 H -3.769 3.100 20.641 1.00 . A A . 85 LEU HB2 1 1
12 19962 1 1 85 LEU HB3 H -2.401 3.849 21.461 1.00 . A A . 85 LEU HB3 1 1
12 19963 1 1 85 LEU HD11 H -4.053 5.578 22.556 1.00 . A A . 85 LEU HD11 1 1
12 19964 1 1 85 LEU HD12 H -5.248 4.535 21.785 1.00 . A A . 85 LEU HD12 1 1
12 19965 1 1 85 LEU HD13 H -5.266 6.272 21.480 1.00 . A A . 85 LEU HD13 1 1
12 19966 1 1 85 LEU HD21 H -1.883 6.065 19.728 1.00 . A A . 85 LEU HD21 1 1
12 19967 1 1 85 LEU HD22 H -2.253 6.497 21.398 1.00 . A A . 85 LEU HD22 1 1
12 19968 1 1 85 LEU HD23 H -3.149 7.245 20.075 1.00 . A A . 85 LEU HD23 1 1
12 19969 1 1 85 LEU HG H -4.292 5.254 19.574 1.00 . A A . 85 LEU HG 1 1
12 19970 1 1 85 LEU N N -2.662 2.369 18.646 1.00 . A A . 85 LEU N 1 1
12 19971 1 1 85 LEU O O -0.449 2.060 20.393 1.00 . A A . 85 LEU O 1 1
12 19972 1 1 86 THR C C 2.017 5.037 21.166 1.00 . A A . 86 THR C 1 1
12 19973 1 1 86 THR CA C 1.590 3.927 20.212 1.00 . A A . 86 THR CA 1 1
12 19974 1 1 86 THR CB C 2.566 3.886 19.021 1.00 . A A . 86 THR CB 1 1
12 19975 1 1 86 THR CG2 C 3.790 3.047 19.354 1.00 . A A . 86 THR CG2 1 1
12 19976 1 1 86 THR H H -0.043 4.971 19.361 1.00 . A A . 86 THR H 1 1
12 19977 1 1 86 THR HA H 1.645 2.980 20.729 1.00 . A A . 86 THR HA 1 1
12 19978 1 1 86 THR HB H 2.887 4.894 18.803 1.00 . A A . 86 THR HB 1 1
12 19979 1 1 86 THR HG1 H 2.374 3.623 17.076 1.00 . A A . 86 THR HG1 1 1
12 19980 1 1 86 THR HG21 H 3.742 2.734 20.386 1.00 . A A . 86 THR HG21 1 1
12 19981 1 1 86 THR HG22 H 4.683 3.634 19.197 1.00 . A A . 86 THR HG22 1 1
12 19982 1 1 86 THR HG23 H 3.815 2.177 18.715 1.00 . A A . 86 THR HG23 1 1
12 19983 1 1 86 THR N N 0.215 4.117 19.767 1.00 . A A . 86 THR N 1 1
12 19984 1 1 86 THR O O 2.183 6.188 20.759 1.00 . A A . 86 THR O 1 1
12 19985 1 1 86 THR OG1 O 1.910 3.345 17.869 1.00 . A A . 86 THR OG1 1 1
12 19986 1 1 87 ILE C C 3.943 5.268 24.063 1.00 . A A . 87 ILE C 1 1
12 19987 1 1 87 ILE CA C 2.603 5.653 23.445 1.00 . A A . 87 ILE CA 1 1
12 19988 1 1 87 ILE CB C 1.551 5.778 24.563 1.00 . A A . 87 ILE CB 1 1
12 19989 1 1 87 ILE CD1 C -0.927 5.503 25.073 1.00 . A A . 87 ILE CD1 1 1
12 19990 1 1 87 ILE CG1 C 0.177 5.342 24.052 1.00 . A A . 87 ILE CG1 1 1
12 19991 1 1 87 ILE CG2 C 1.500 7.207 25.084 1.00 . A A . 87 ILE CG2 1 1
12 19992 1 1 87 ILE H H 2.045 3.753 22.697 1.00 . A A . 87 ILE H 1 1
12 19993 1 1 87 ILE HA H 2.704 6.615 22.964 1.00 . A A . 87 ILE HA 1 1
12 19994 1 1 87 ILE HB H 1.846 5.134 25.378 1.00 . A A . 87 ILE HB 1 1
12 19995 1 1 87 ILE HD11 H -1.420 4.553 25.223 1.00 . A A . 87 ILE HD11 1 1
12 19996 1 1 87 ILE HD12 H -0.506 5.840 26.009 1.00 . A A . 87 ILE HD12 1 1
12 19997 1 1 87 ILE HD13 H -1.644 6.228 24.718 1.00 . A A . 87 ILE HD13 1 1
12 19998 1 1 87 ILE HG12 H -0.083 5.932 23.188 1.00 . A A . 87 ILE HG12 1 1
12 19999 1 1 87 ILE HG13 H 0.220 4.299 23.771 1.00 . A A . 87 ILE HG13 1 1
12 20000 1 1 87 ILE HG21 H 1.658 7.206 26.152 1.00 . A A . 87 ILE HG21 1 1
12 20001 1 1 87 ILE HG22 H 2.272 7.791 24.607 1.00 . A A . 87 ILE HG22 1 1
12 20002 1 1 87 ILE HG23 H 0.534 7.636 24.863 1.00 . A A . 87 ILE HG23 1 1
12 20003 1 1 87 ILE N N 2.193 4.685 22.435 1.00 . A A . 87 ILE N 1 1
12 20004 1 1 87 ILE O O 4.099 4.197 24.651 1.00 . A A . 87 ILE O 1 1
12 20005 1 1 88 PRO C C 6.305 5.989 25.995 1.00 . A A . 88 PRO C 1 1
12 20006 1 1 88 PRO CA C 6.278 5.939 24.471 1.00 . A A . 88 PRO CA 1 1
12 20007 1 1 88 PRO CB C 7.093 7.094 23.884 1.00 . A A . 88 PRO CB 1 1
12 20008 1 1 88 PRO CD C 4.819 7.458 23.242 1.00 . A A . 88 PRO CD 1 1
12 20009 1 1 88 PRO CG C 6.093 8.165 23.616 1.00 . A A . 88 PRO CG 1 1
12 20010 1 1 88 PRO HA H 6.690 4.998 24.136 1.00 . A A . 88 PRO HA 1 1
12 20011 1 1 88 PRO HB2 H 7.835 7.416 24.601 1.00 . A A . 88 PRO HB2 1 1
12 20012 1 1 88 PRO HB3 H 7.578 6.771 22.975 1.00 . A A . 88 PRO HB3 1 1
12 20013 1 1 88 PRO HD2 H 3.962 8.010 23.600 1.00 . A A . 88 PRO HD2 1 1
12 20014 1 1 88 PRO HD3 H 4.763 7.322 22.172 1.00 . A A . 88 PRO HD3 1 1
12 20015 1 1 88 PRO HG2 H 5.945 8.760 24.504 1.00 . A A . 88 PRO HG2 1 1
12 20016 1 1 88 PRO HG3 H 6.430 8.785 22.799 1.00 . A A . 88 PRO HG3 1 1
12 20017 1 1 88 PRO N N 4.934 6.161 23.930 1.00 . A A . 88 PRO N 1 1
12 20018 1 1 88 PRO O O 5.341 6.396 26.644 1.00 . A A . 88 PRO O 1 1
12 20019 1 1 89 PRO C C 7.722 6.961 28.619 1.00 . A A . 89 PRO C 1 1
12 20020 1 1 89 PRO CA C 7.615 5.556 28.037 1.00 . A A . 89 PRO CA 1 1
12 20021 1 1 89 PRO CB C 8.931 4.797 28.225 1.00 . A A . 89 PRO CB 1 1
12 20022 1 1 89 PRO CD C 8.624 5.069 25.870 1.00 . A A . 89 PRO CD 1 1
12 20023 1 1 89 PRO CG C 9.671 4.999 26.948 1.00 . A A . 89 PRO CG 1 1
12 20024 1 1 89 PRO HA H 6.816 5.022 28.531 1.00 . A A . 89 PRO HA 1 1
12 20025 1 1 89 PRO HB2 H 9.471 5.212 29.065 1.00 . A A . 89 PRO HB2 1 1
12 20026 1 1 89 PRO HB3 H 8.727 3.752 28.402 1.00 . A A . 89 PRO HB3 1 1
12 20027 1 1 89 PRO HD2 H 8.927 5.758 25.096 1.00 . A A . 89 PRO HD2 1 1
12 20028 1 1 89 PRO HD3 H 8.443 4.089 25.456 1.00 . A A . 89 PRO HD3 1 1
12 20029 1 1 89 PRO HG2 H 10.230 5.921 26.989 1.00 . A A . 89 PRO HG2 1 1
12 20030 1 1 89 PRO HG3 H 10.333 4.164 26.772 1.00 . A A . 89 PRO HG3 1 1
12 20031 1 1 89 PRO N N 7.435 5.567 26.582 1.00 . A A . 89 PRO N 1 1
12 20032 1 1 89 PRO O O 7.504 7.166 29.813 1.00 . A A . 89 PRO O 1 1
12 20033 1 1 90 GLN C C 6.845 10.024 28.173 1.00 . A A . 90 GLN C 1 1
12 20034 1 1 90 GLN CA C 8.193 9.311 28.199 1.00 . A A . 90 GLN CA 1 1
12 20035 1 1 90 GLN CB C 9.191 10.050 27.306 1.00 . A A . 90 GLN CB 1 1
12 20036 1 1 90 GLN CD C 9.705 10.972 25.011 1.00 . A A . 90 GLN CD 1 1
12 20037 1 1 90 GLN CG C 8.750 10.152 25.855 1.00 . A A . 90 GLN CG 1 1
12 20038 1 1 90 GLN H H 8.218 7.699 26.829 1.00 . A A . 90 GLN H 1 1
12 20039 1 1 90 GLN HA H 8.565 9.308 29.213 1.00 . A A . 90 GLN HA 1 1
12 20040 1 1 90 GLN HB2 H 9.327 11.050 27.690 1.00 . A A . 90 GLN HB2 1 1
12 20041 1 1 90 GLN HB3 H 10.137 9.530 27.337 1.00 . A A . 90 GLN HB3 1 1
12 20042 1 1 90 GLN HE21 H 8.211 11.539 23.828 1.00 . A A . 90 GLN HE21 1 1
12 20043 1 1 90 GLN HE22 H 9.770 12.161 23.419 1.00 . A A . 90 GLN HE22 1 1
12 20044 1 1 90 GLN HG2 H 8.690 9.157 25.440 1.00 . A A . 90 GLN HG2 1 1
12 20045 1 1 90 GLN HG3 H 7.774 10.614 25.821 1.00 . A A . 90 GLN HG3 1 1
12 20046 1 1 90 GLN N N 8.058 7.925 27.768 1.00 . A A . 90 GLN N 1 1
12 20047 1 1 90 GLN NE2 N 9.176 11.623 23.981 1.00 . A A . 90 GLN NE2 1 1
12 20048 1 1 90 GLN O O 6.617 10.972 28.926 1.00 . A A . 90 GLN O 1 1
12 20049 1 1 90 GLN OE1 O 10.906 11.020 25.281 1.00 . A A . 90 GLN OE1 1 1
12 20050 1 1 91 LEU C C 3.549 9.181 27.645 1.00 . A A . 91 LEU C 1 1
12 20051 1 1 91 LEU CA C 4.627 10.155 27.179 1.00 . A A . 91 LEU CA 1 1
12 20052 1 1 91 LEU CB C 4.365 10.567 25.729 1.00 . A A . 91 LEU CB 1 1
12 20053 1 1 91 LEU CD1 C 3.734 12.990 25.853 1.00 . A A . 91 LEU CD1 1 1
12 20054 1 1 91 LEU CD2 C 2.743 11.532 24.079 1.00 . A A . 91 LEU CD2 1 1
12 20055 1 1 91 LEU CG C 3.249 11.589 25.513 1.00 . A A . 91 LEU CG 1 1
12 20056 1 1 91 LEU H H 6.193 8.804 26.731 1.00 . A A . 91 LEU H 1 1
12 20057 1 1 91 LEU HA H 4.597 11.034 27.805 1.00 . A A . 91 LEU HA 1 1
12 20058 1 1 91 LEU HB2 H 5.278 10.987 25.335 1.00 . A A . 91 LEU HB2 1 1
12 20059 1 1 91 LEU HB3 H 4.111 9.676 25.173 1.00 . A A . 91 LEU HB3 1 1
12 20060 1 1 91 LEU HD11 H 4.319 12.958 26.760 1.00 . A A . 91 LEU HD11 1 1
12 20061 1 1 91 LEU HD12 H 2.884 13.641 25.997 1.00 . A A . 91 LEU HD12 1 1
12 20062 1 1 91 LEU HD13 H 4.343 13.366 25.044 1.00 . A A . 91 LEU HD13 1 1
12 20063 1 1 91 LEU HD21 H 3.320 10.809 23.523 1.00 . A A . 91 LEU HD21 1 1
12 20064 1 1 91 LEU HD22 H 2.846 12.505 23.622 1.00 . A A . 91 LEU HD22 1 1
12 20065 1 1 91 LEU HD23 H 1.702 11.242 24.076 1.00 . A A . 91 LEU HD23 1 1
12 20066 1 1 91 LEU HG H 2.422 11.355 26.170 1.00 . A A . 91 LEU HG 1 1
12 20067 1 1 91 LEU N N 5.954 9.562 27.303 1.00 . A A . 91 LEU N 1 1
12 20068 1 1 91 LEU O O 2.360 9.402 27.421 1.00 . A A . 91 LEU O 1 1
12 20069 1 1 92 GLY C C 3.169 6.872 30.277 1.00 . A A . 92 GLY C 1 1
12 20070 1 1 92 GLY CA C 3.033 7.113 28.787 1.00 . A A . 92 GLY CA 1 1
12 20071 1 1 92 GLY H H 4.935 7.979 28.447 1.00 . A A . 92 GLY H 1 1
12 20072 1 1 92 GLY HA2 H 2.030 7.452 28.577 1.00 . A A . 92 GLY HA2 1 1
12 20073 1 1 92 GLY HA3 H 3.204 6.182 28.266 1.00 . A A . 92 GLY HA3 1 1
12 20074 1 1 92 GLY N N 3.975 8.103 28.297 1.00 . A A . 92 GLY N 1 1
12 20075 1 1 92 GLY O O 2.878 7.754 31.085 1.00 . A A . 92 GLY O 1 1
12 20076 1 1 93 TYR C C 4.672 6.326 32.761 1.00 . A A . 93 TYR C 1 1
12 20077 1 1 93 TYR CA C 3.779 5.317 32.046 1.00 . A A . 93 TYR CA 1 1
12 20078 1 1 93 TYR CB C 4.376 3.914 32.170 1.00 . A A . 93 TYR CB 1 1
12 20079 1 1 93 TYR CD1 C 2.281 2.744 31.383 1.00 . A A . 93 TYR CD1 1 1
12 20080 1 1 93 TYR CD2 C 3.411 1.867 33.290 1.00 . A A . 93 TYR CD2 1 1
12 20081 1 1 93 TYR CE1 C 1.329 1.748 31.483 1.00 . A A . 93 TYR CE1 1 1
12 20082 1 1 93 TYR CE2 C 2.464 0.867 33.396 1.00 . A A . 93 TYR CE2 1 1
12 20083 1 1 93 TYR CG C 3.337 2.821 32.283 1.00 . A A . 93 TYR CG 1 1
12 20084 1 1 93 TYR CZ C 1.425 0.812 32.491 1.00 . A A . 93 TYR CZ 1 1
12 20085 1 1 93 TYR H H 3.825 5.012 29.953 1.00 . A A . 93 TYR H 1 1
12 20086 1 1 93 TYR HA H 2.804 5.324 32.511 1.00 . A A . 93 TYR HA 1 1
12 20087 1 1 93 TYR HB2 H 4.979 3.709 31.298 1.00 . A A . 93 TYR HB2 1 1
12 20088 1 1 93 TYR HB3 H 5.000 3.872 33.051 1.00 . A A . 93 TYR HB3 1 1
12 20089 1 1 93 TYR HD1 H 2.209 3.480 30.594 1.00 . A A . 93 TYR HD1 1 1
12 20090 1 1 93 TYR HD2 H 4.226 1.913 33.998 1.00 . A A . 93 TYR HD2 1 1
12 20091 1 1 93 TYR HE1 H 0.515 1.705 30.774 1.00 . A A . 93 TYR HE1 1 1
12 20092 1 1 93 TYR HE2 H 2.539 0.134 34.186 1.00 . A A . 93 TYR HE2 1 1
12 20093 1 1 93 TYR HH H -0.111 -0.143 31.837 1.00 . A A . 93 TYR HH 1 1
12 20094 1 1 93 TYR N N 3.610 5.673 30.643 1.00 . A A . 93 TYR N 1 1
12 20095 1 1 93 TYR O O 4.368 6.768 33.868 1.00 . A A . 93 TYR O 1 1
12 20096 1 1 93 TYR OH O 0.479 -0.182 32.594 1.00 . A A . 93 TYR OH 1 1
12 20097 1 1 94 GLY C C 8.133 7.149 32.692 1.00 . A A . 94 GLY C 1 1
12 20098 1 1 94 GLY CA C 6.700 7.643 32.705 1.00 . A A . 94 GLY CA 1 1
12 20099 1 1 94 GLY H H 5.971 6.303 31.237 1.00 . A A . 94 GLY H 1 1
12 20100 1 1 94 GLY HA2 H 6.644 8.568 32.151 1.00 . A A . 94 GLY HA2 1 1
12 20101 1 1 94 GLY HA3 H 6.405 7.829 33.727 1.00 . A A . 94 GLY HA3 1 1
12 20102 1 1 94 GLY N N 5.779 6.688 32.118 1.00 . A A . 94 GLY N 1 1
12 20103 1 1 94 GLY O O 8.451 6.163 32.028 1.00 . A A . 94 GLY O 1 1
12 20104 1 1 95 ALA C C 10.615 6.285 34.442 1.00 . A A . 95 ALA C 1 1
12 20105 1 1 95 ALA CA C 10.408 7.463 33.497 1.00 . A A . 95 ALA CA 1 1
12 20106 1 1 95 ALA CB C 11.248 8.652 33.940 1.00 . A A . 95 ALA CB 1 1
12 20107 1 1 95 ALA H H 8.687 8.615 33.934 1.00 . A A . 95 ALA H 1 1
12 20108 1 1 95 ALA HA H 10.727 7.177 32.506 1.00 . A A . 95 ALA HA 1 1
12 20109 1 1 95 ALA HB1 H 12.129 8.720 33.317 1.00 . A A . 95 ALA HB1 1 1
12 20110 1 1 95 ALA HB2 H 10.669 9.558 33.846 1.00 . A A . 95 ALA HB2 1 1
12 20111 1 1 95 ALA HB3 H 11.545 8.519 34.970 1.00 . A A . 95 ALA HB3 1 1
12 20112 1 1 95 ALA N N 9.001 7.838 33.427 1.00 . A A . 95 ALA N 1 1
12 20113 1 1 95 ALA O O 11.684 5.674 34.462 1.00 . A A . 95 ALA O 1 1
12 20114 1 1 96 ARG C C 9.082 3.591 35.567 1.00 . A A . 96 ARG C 1 1
12 20115 1 1 96 ARG CA C 9.658 4.867 36.173 1.00 . A A . 96 ARG CA 1 1
12 20116 1 1 96 ARG CB C 8.905 5.220 37.457 1.00 . A A . 96 ARG CB 1 1
12 20117 1 1 96 ARG CD C 8.491 6.911 39.269 1.00 . A A . 96 ARG CD 1 1
12 20118 1 1 96 ARG CG C 9.397 6.496 38.120 1.00 . A A . 96 ARG CG 1 1
12 20119 1 1 96 ARG CZ C 7.976 6.134 41.544 1.00 . A A . 96 ARG CZ 1 1
12 20120 1 1 96 ARG H H 8.762 6.495 35.162 1.00 . A A . 96 ARG H 1 1
12 20121 1 1 96 ARG HA H 10.698 4.700 36.411 1.00 . A A . 96 ARG HA 1 1
12 20122 1 1 96 ARG HB2 H 7.857 5.342 37.224 1.00 . A A . 96 ARG HB2 1 1
12 20123 1 1 96 ARG HB3 H 9.017 4.408 38.160 1.00 . A A . 96 ARG HB3 1 1
12 20124 1 1 96 ARG HD2 H 8.860 7.837 39.684 1.00 . A A . 96 ARG HD2 1 1
12 20125 1 1 96 ARG HD3 H 7.492 7.060 38.887 1.00 . A A . 96 ARG HD3 1 1
12 20126 1 1 96 ARG HE H 8.793 5.010 40.114 1.00 . A A . 96 ARG HE 1 1
12 20127 1 1 96 ARG HG2 H 10.393 6.331 38.503 1.00 . A A . 96 ARG HG2 1 1
12 20128 1 1 96 ARG HG3 H 9.417 7.287 37.385 1.00 . A A . 96 ARG HG3 1 1
12 20129 1 1 96 ARG HH11 H 7.506 8.065 41.178 1.00 . A A . 96 ARG HH11 1 1
12 20130 1 1 96 ARG HH12 H 7.147 7.505 42.778 1.00 . A A . 96 ARG HH12 1 1
12 20131 1 1 96 ARG HH21 H 8.325 4.261 42.217 1.00 . A A . 96 ARG HH21 1 1
12 20132 1 1 96 ARG HH22 H 7.615 5.341 43.368 1.00 . A A . 96 ARG HH22 1 1
12 20133 1 1 96 ARG N N 9.587 5.971 35.224 1.00 . A A . 96 ARG N 1 1
12 20134 1 1 96 ARG NE N 8.450 5.903 40.325 1.00 . A A . 96 ARG NE 1 1
12 20135 1 1 96 ARG NH1 N 7.505 7.333 41.859 1.00 . A A . 96 ARG NH1 1 1
12 20136 1 1 96 ARG NH2 N 7.971 5.166 42.451 1.00 . A A . 96 ARG NH2 1 1
12 20137 1 1 96 ARG O O 9.804 2.625 35.322 1.00 . A A . 96 ARG O 1 1
12 20138 1 1 97 GLY C C 6.310 1.659 35.772 1.00 . A A . 97 GLY C 1 1
12 20139 1 1 97 GLY CA C 7.122 2.432 34.752 1.00 . A A . 97 GLY CA 1 1
12 20140 1 1 97 GLY H H 7.247 4.393 35.542 1.00 . A A . 97 GLY H 1 1
12 20141 1 1 97 GLY HA2 H 6.467 2.757 33.957 1.00 . A A . 97 GLY HA2 1 1
12 20142 1 1 97 GLY HA3 H 7.876 1.778 34.339 1.00 . A A . 97 GLY HA3 1 1
12 20143 1 1 97 GLY N N 7.774 3.594 35.327 1.00 . A A . 97 GLY N 1 1
12 20144 1 1 97 GLY O O 5.949 2.191 36.821 1.00 . A A . 97 GLY O 1 1
12 20145 1 1 98 ALA C C 6.156 -1.368 37.168 1.00 . A A . 98 ALA C 1 1
12 20146 1 1 98 ALA CA C 5.246 -0.449 36.361 1.00 . A A . 98 ALA CA 1 1
12 20147 1 1 98 ALA CB C 4.233 -1.266 35.572 1.00 . A A . 98 ALA CB 1 1
12 20148 1 1 98 ALA H H 6.336 0.031 34.611 1.00 . A A . 98 ALA H 1 1
12 20149 1 1 98 ALA HA H 4.704 0.192 37.041 1.00 . A A . 98 ALA HA 1 1
12 20150 1 1 98 ALA HB1 H 3.252 -1.138 36.007 1.00 . A A . 98 ALA HB1 1 1
12 20151 1 1 98 ALA HB2 H 4.219 -0.929 34.547 1.00 . A A . 98 ALA HB2 1 1
12 20152 1 1 98 ALA HB3 H 4.508 -2.309 35.605 1.00 . A A . 98 ALA HB3 1 1
12 20153 1 1 98 ALA N N 6.020 0.399 35.463 1.00 . A A . 98 ALA N 1 1
12 20154 1 1 98 ALA O O 6.278 -1.224 38.384 1.00 . A A . 98 ALA O 1 1
12 20155 1 1 99 GLY C C 7.760 -4.583 36.451 1.00 . A A . 99 GLY C 1 1
12 20156 1 1 99 GLY CA C 7.682 -3.243 37.155 1.00 . A A . 99 GLY CA 1 1
12 20157 1 1 99 GLY H H 6.656 -2.381 35.516 1.00 . A A . 99 GLY H 1 1
12 20158 1 1 99 GLY HA2 H 8.671 -2.812 37.196 1.00 . A A . 99 GLY HA2 1 1
12 20159 1 1 99 GLY HA3 H 7.327 -3.400 38.163 1.00 . A A . 99 GLY HA3 1 1
12 20160 1 1 99 GLY N N 6.792 -2.314 36.484 1.00 . A A . 99 GLY N 1 1
12 20161 1 1 99 GLY O O 6.857 -5.410 36.573 1.00 . A A . 99 GLY O 1 1
12 20162 1 1 100 GLY C C 8.172 -6.113 33.732 1.00 . A A . 100 GLY C 1 1
12 20163 1 1 100 GLY CA C 9.013 -6.049 34.992 1.00 . A A . 100 GLY CA 1 1
12 20164 1 1 100 GLY H H 9.530 -4.103 35.648 1.00 . A A . 100 GLY H 1 1
12 20165 1 1 100 GLY HA2 H 10.053 -6.158 34.724 1.00 . A A . 100 GLY HA2 1 1
12 20166 1 1 100 GLY HA3 H 8.730 -6.864 35.641 1.00 . A A . 100 GLY HA3 1 1
12 20167 1 1 100 GLY N N 8.842 -4.799 35.709 1.00 . A A . 100 GLY N 1 1
12 20168 1 1 100 GLY O O 8.704 -6.220 32.627 1.00 . A A . 100 GLY O 1 1
12 20169 1 1 101 VAL C C 6.115 -4.889 31.858 1.00 . A A . 101 VAL C 1 1
12 20170 1 1 101 VAL CA C 5.939 -6.103 32.764 1.00 . A A . 101 VAL CA 1 1
12 20171 1 1 101 VAL CB C 4.473 -6.173 33.230 1.00 . A A . 101 VAL CB 1 1
12 20172 1 1 101 VAL CG1 C 3.533 -6.201 32.035 1.00 . A A . 101 VAL CG1 1 1
12 20173 1 1 101 VAL CG2 C 4.254 -7.388 34.119 1.00 . A A . 101 VAL CG2 1 1
12 20174 1 1 101 VAL H H 6.490 -5.966 34.803 1.00 . A A . 101 VAL H 1 1
12 20175 1 1 101 VAL HA H 6.158 -6.997 32.198 1.00 . A A . 101 VAL HA 1 1
12 20176 1 1 101 VAL HB H 4.257 -5.287 33.809 1.00 . A A . 101 VAL HB 1 1
12 20177 1 1 101 VAL HG11 H 2.905 -7.079 32.091 1.00 . A A . 101 VAL HG11 1 1
12 20178 1 1 101 VAL HG12 H 2.916 -5.315 32.041 1.00 . A A . 101 VAL HG12 1 1
12 20179 1 1 101 VAL HG13 H 4.111 -6.231 31.123 1.00 . A A . 101 VAL HG13 1 1
12 20180 1 1 101 VAL HG21 H 4.346 -7.098 35.155 1.00 . A A . 101 VAL HG21 1 1
12 20181 1 1 101 VAL HG22 H 3.268 -7.790 33.943 1.00 . A A . 101 VAL HG22 1 1
12 20182 1 1 101 VAL HG23 H 4.995 -8.141 33.889 1.00 . A A . 101 VAL HG23 1 1
12 20183 1 1 101 VAL N N 6.855 -6.050 33.897 1.00 . A A . 101 VAL N 1 1
12 20184 1 1 101 VAL O O 6.294 -5.027 30.648 1.00 . A A . 101 VAL O 1 1
12 20185 1 1 102 ILE C C 7.301 -1.581 32.310 1.00 . A A . 102 ILE C 1 1
12 20186 1 1 102 ILE CA C 6.219 -2.464 31.699 1.00 . A A . 102 ILE CA 1 1
12 20187 1 1 102 ILE CB C 4.899 -1.672 31.638 1.00 . A A . 102 ILE CB 1 1
12 20188 1 1 102 ILE CD1 C 2.399 -1.983 31.274 1.00 . A A . 102 ILE CD1 1 1
12 20189 1 1 102 ILE CG1 C 3.787 -2.537 31.040 1.00 . A A . 102 ILE CG1 1 1
12 20190 1 1 102 ILE CG2 C 5.082 -0.399 30.826 1.00 . A A . 102 ILE CG2 1 1
12 20191 1 1 102 ILE H H 5.918 -3.658 33.420 1.00 . A A . 102 ILE H 1 1
12 20192 1 1 102 ILE HA H 6.507 -2.722 30.690 1.00 . A A . 102 ILE HA 1 1
12 20193 1 1 102 ILE HB H 4.626 -1.393 32.644 1.00 . A A . 102 ILE HB 1 1
12 20194 1 1 102 ILE HD11 H 2.215 -1.172 30.584 1.00 . A A . 102 ILE HD11 1 1
12 20195 1 1 102 ILE HD12 H 1.669 -2.762 31.115 1.00 . A A . 102 ILE HD12 1 1
12 20196 1 1 102 ILE HD13 H 2.323 -1.617 32.287 1.00 . A A . 102 ILE HD13 1 1
12 20197 1 1 102 ILE HG12 H 3.936 -2.618 29.975 1.00 . A A . 102 ILE HG12 1 1
12 20198 1 1 102 ILE HG13 H 3.831 -3.522 31.482 1.00 . A A . 102 ILE HG13 1 1
12 20199 1 1 102 ILE HG21 H 5.543 0.358 31.443 1.00 . A A . 102 ILE HG21 1 1
12 20200 1 1 102 ILE HG22 H 5.715 -0.603 29.976 1.00 . A A . 102 ILE HG22 1 1
12 20201 1 1 102 ILE HG23 H 4.120 -0.048 30.484 1.00 . A A . 102 ILE HG23 1 1
12 20202 1 1 102 ILE N N 6.063 -3.702 32.452 1.00 . A A . 102 ILE N 1 1
12 20203 1 1 102 ILE O O 7.021 -0.580 32.971 1.00 . A A . 102 ILE O 1 1
12 20204 1 1 103 PRO C C 9.893 0.139 31.914 1.00 . A A . 103 PRO C 1 1
12 20205 1 1 103 PRO CA C 9.719 -1.210 32.603 1.00 . A A . 103 PRO CA 1 1
12 20206 1 1 103 PRO CB C 10.905 -2.127 32.292 1.00 . A A . 103 PRO CB 1 1
12 20207 1 1 103 PRO CD C 8.976 -3.138 31.307 1.00 . A A . 103 PRO CD 1 1
12 20208 1 1 103 PRO CG C 10.457 -2.945 31.131 1.00 . A A . 103 PRO CG 1 1
12 20209 1 1 103 PRO HA H 9.648 -1.062 33.671 1.00 . A A . 103 PRO HA 1 1
12 20210 1 1 103 PRO HB2 H 11.771 -1.528 32.044 1.00 . A A . 103 PRO HB2 1 1
12 20211 1 1 103 PRO HB3 H 11.122 -2.745 33.150 1.00 . A A . 103 PRO HB3 1 1
12 20212 1 1 103 PRO HD2 H 8.482 -3.157 30.347 1.00 . A A . 103 PRO HD2 1 1
12 20213 1 1 103 PRO HD3 H 8.777 -4.047 31.854 1.00 . A A . 103 PRO HD3 1 1
12 20214 1 1 103 PRO HG2 H 10.660 -2.419 30.210 1.00 . A A . 103 PRO HG2 1 1
12 20215 1 1 103 PRO HG3 H 10.963 -3.899 31.138 1.00 . A A . 103 PRO HG3 1 1
12 20216 1 1 103 PRO N N 8.569 -1.956 32.085 1.00 . A A . 103 PRO N 1 1
12 20217 1 1 103 PRO O O 9.271 0.426 30.892 1.00 . A A . 103 PRO O 1 1
12 20218 1 1 104 PRO C C 11.809 2.263 30.629 1.00 . A A . 104 PRO C 1 1
12 20219 1 1 104 PRO CA C 11.036 2.322 31.943 1.00 . A A . 104 PRO CA 1 1
12 20220 1 1 104 PRO CB C 11.885 2.980 33.033 1.00 . A A . 104 PRO CB 1 1
12 20221 1 1 104 PRO CD C 11.536 0.713 33.706 1.00 . A A . 104 PRO CD 1 1
12 20222 1 1 104 PRO CG C 12.527 1.844 33.752 1.00 . A A . 104 PRO CG 1 1
12 20223 1 1 104 PRO HA H 10.128 2.888 31.800 1.00 . A A . 104 PRO HA 1 1
12 20224 1 1 104 PRO HB2 H 12.621 3.627 32.578 1.00 . A A . 104 PRO HB2 1 1
12 20225 1 1 104 PRO HB3 H 11.250 3.555 33.691 1.00 . A A . 104 PRO HB3 1 1
12 20226 1 1 104 PRO HD2 H 12.049 -0.234 33.632 1.00 . A A . 104 PRO HD2 1 1
12 20227 1 1 104 PRO HD3 H 10.901 0.733 34.579 1.00 . A A . 104 PRO HD3 1 1
12 20228 1 1 104 PRO HG2 H 13.441 1.562 33.252 1.00 . A A . 104 PRO HG2 1 1
12 20229 1 1 104 PRO HG3 H 12.728 2.124 34.775 1.00 . A A . 104 PRO HG3 1 1
12 20230 1 1 104 PRO N N 10.760 0.989 32.486 1.00 . A A . 104 PRO N 1 1
12 20231 1 1 104 PRO O O 12.450 1.260 30.319 1.00 . A A . 104 PRO O 1 1
12 20232 1 1 105 ASN C C 11.892 2.377 27.607 1.00 . A A . 105 ASN C 1 1
12 20233 1 1 105 ASN CA C 12.437 3.417 28.580 1.00 . A A . 105 ASN CA 1 1
12 20234 1 1 105 ASN CB C 13.940 3.208 28.778 1.00 . A A . 105 ASN CB 1 1
12 20235 1 1 105 ASN CG C 14.459 3.893 30.028 1.00 . A A . 105 ASN CG 1 1
12 20236 1 1 105 ASN H H 11.216 4.115 30.162 1.00 . A A . 105 ASN H 1 1
12 20237 1 1 105 ASN HA H 12.271 4.401 28.168 1.00 . A A . 105 ASN HA 1 1
12 20238 1 1 105 ASN HB2 H 14.142 2.150 28.861 1.00 . A A . 105 ASN HB2 1 1
12 20239 1 1 105 ASN HB3 H 14.469 3.606 27.925 1.00 . A A . 105 ASN HB3 1 1
12 20240 1 1 105 ASN HD21 H 15.068 2.147 30.761 1.00 . A A . 105 ASN HD21 1 1
12 20241 1 1 105 ASN HD22 H 15.365 3.525 31.759 1.00 . A A . 105 ASN HD22 1 1
12 20242 1 1 105 ASN N N 11.744 3.346 29.861 1.00 . A A . 105 ASN N 1 1
12 20243 1 1 105 ASN ND2 N 15.021 3.109 30.941 1.00 . A A . 105 ASN ND2 1 1
12 20244 1 1 105 ASN O O 12.584 1.955 26.681 1.00 . A A . 105 ASN O 1 1
12 20245 1 1 105 ASN OD1 O 14.357 5.111 30.170 1.00 . A A . 105 ASN OD1 1 1
12 20246 1 1 106 ALA C C 8.672 1.494 26.435 1.00 . A A . 106 ALA C 1 1
12 20247 1 1 106 ALA CA C 10.006 0.979 26.965 1.00 . A A . 106 ALA CA 1 1
12 20248 1 1 106 ALA CB C 9.807 -0.326 27.720 1.00 . A A . 106 ALA CB 1 1
12 20249 1 1 106 ALA H H 10.145 2.341 28.579 1.00 . A A . 106 ALA H 1 1
12 20250 1 1 106 ALA HA H 10.664 0.787 26.130 1.00 . A A . 106 ALA HA 1 1
12 20251 1 1 106 ALA HB1 H 8.772 -0.416 28.017 1.00 . A A . 106 ALA HB1 1 1
12 20252 1 1 106 ALA HB2 H 10.072 -1.155 27.081 1.00 . A A . 106 ALA HB2 1 1
12 20253 1 1 106 ALA HB3 H 10.435 -0.333 28.599 1.00 . A A . 106 ALA HB3 1 1
12 20254 1 1 106 ALA N N 10.646 1.968 27.824 1.00 . A A . 106 ALA N 1 1
12 20255 1 1 106 ALA O O 7.798 1.894 27.204 1.00 . A A . 106 ALA O 1 1
12 20256 1 1 107 THR C C 6.195 0.900 24.570 1.00 . A A . 107 THR C 1 1
12 20257 1 1 107 THR CA C 7.295 1.950 24.480 1.00 . A A . 107 THR CA 1 1
12 20258 1 1 107 THR CB C 7.528 2.308 23.000 1.00 . A A . 107 THR CB 1 1
12 20259 1 1 107 THR CG2 C 6.228 2.730 22.334 1.00 . A A . 107 THR CG2 1 1
12 20260 1 1 107 THR H H 9.254 1.153 24.553 1.00 . A A . 107 THR H 1 1
12 20261 1 1 107 THR HA H 6.972 2.842 24.997 1.00 . A A . 107 THR HA 1 1
12 20262 1 1 107 THR HB H 7.910 1.434 22.490 1.00 . A A . 107 THR HB 1 1
12 20263 1 1 107 THR HG1 H 9.342 3.000 22.653 1.00 . A A . 107 THR HG1 1 1
12 20264 1 1 107 THR HG21 H 6.428 3.513 21.619 1.00 . A A . 107 THR HG21 1 1
12 20265 1 1 107 THR HG22 H 5.541 3.094 23.084 1.00 . A A . 107 THR HG22 1 1
12 20266 1 1 107 THR HG23 H 5.791 1.882 21.827 1.00 . A A . 107 THR HG23 1 1
12 20267 1 1 107 THR N N 8.522 1.483 25.114 1.00 . A A . 107 THR N 1 1
12 20268 1 1 107 THR O O 6.460 -0.300 24.486 1.00 . A A . 107 THR O 1 1
12 20269 1 1 107 THR OG1 O 8.488 3.365 22.897 1.00 . A A . 107 THR OG1 1 1
12 20270 1 1 108 LEU C C 2.774 0.775 23.776 1.00 . A A . 108 LEU C 1 1
12 20271 1 1 108 LEU CA C 3.817 0.455 24.843 1.00 . A A . 108 LEU CA 1 1
12 20272 1 1 108 LEU CB C 3.187 0.552 26.233 1.00 . A A . 108 LEU CB 1 1
12 20273 1 1 108 LEU CD1 C 1.344 1.802 27.383 1.00 . A A . 108 LEU CD1 1 1
12 20274 1 1 108 LEU CD2 C 3.690 2.661 27.492 1.00 . A A . 108 LEU CD2 1 1
12 20275 1 1 108 LEU CG C 2.664 1.930 26.639 1.00 . A A . 108 LEU CG 1 1
12 20276 1 1 108 LEU H H 4.811 2.323 24.802 1.00 . A A . 108 LEU H 1 1
12 20277 1 1 108 LEU HA H 4.175 -0.552 24.688 1.00 . A A . 108 LEU HA 1 1
12 20278 1 1 108 LEU HB2 H 2.360 -0.140 26.270 1.00 . A A . 108 LEU HB2 1 1
12 20279 1 1 108 LEU HB3 H 3.935 0.255 26.955 1.00 . A A . 108 LEU HB3 1 1
12 20280 1 1 108 LEU HD11 H 0.781 2.718 27.278 1.00 . A A . 108 LEU HD11 1 1
12 20281 1 1 108 LEU HD12 H 1.537 1.615 28.429 1.00 . A A . 108 LEU HD12 1 1
12 20282 1 1 108 LEU HD13 H 0.776 0.981 26.970 1.00 . A A . 108 LEU HD13 1 1
12 20283 1 1 108 LEU HD21 H 3.612 3.723 27.318 1.00 . A A . 108 LEU HD21 1 1
12 20284 1 1 108 LEU HD22 H 4.682 2.324 27.228 1.00 . A A . 108 LEU HD22 1 1
12 20285 1 1 108 LEU HD23 H 3.505 2.451 28.536 1.00 . A A . 108 LEU HD23 1 1
12 20286 1 1 108 LEU HG H 2.489 2.518 25.748 1.00 . A A . 108 LEU HG 1 1
12 20287 1 1 108 LEU N N 4.959 1.357 24.742 1.00 . A A . 108 LEU N 1 1
12 20288 1 1 108 LEU O O 2.466 1.940 23.525 1.00 . A A . 108 LEU O 1 1
12 20289 1 1 109 VAL C C -0.147 -0.561 22.602 1.00 . A A . 109 VAL C 1 1
12 20290 1 1 109 VAL CA C 1.222 -0.097 22.116 1.00 . A A . 109 VAL CA 1 1
12 20291 1 1 109 VAL CB C 1.592 -0.874 20.839 1.00 . A A . 109 VAL CB 1 1
12 20292 1 1 109 VAL CG1 C 0.604 -0.570 19.724 1.00 . A A . 109 VAL CG1 1 1
12 20293 1 1 109 VAL CG2 C 3.013 -0.544 20.408 1.00 . A A . 109 VAL CG2 1 1
12 20294 1 1 109 VAL H H 2.520 -1.171 23.398 1.00 . A A . 109 VAL H 1 1
12 20295 1 1 109 VAL HA H 1.169 0.954 21.871 1.00 . A A . 109 VAL HA 1 1
12 20296 1 1 109 VAL HB H 1.541 -1.931 21.057 1.00 . A A . 109 VAL HB 1 1
12 20297 1 1 109 VAL HG11 H 0.801 0.415 19.328 1.00 . A A . 109 VAL HG11 1 1
12 20298 1 1 109 VAL HG12 H 0.711 -1.303 18.938 1.00 . A A . 109 VAL HG12 1 1
12 20299 1 1 109 VAL HG13 H -0.402 -0.605 20.115 1.00 . A A . 109 VAL HG13 1 1
12 20300 1 1 109 VAL HG21 H 3.269 0.451 20.740 1.00 . A A . 109 VAL HG21 1 1
12 20301 1 1 109 VAL HG22 H 3.696 -1.256 20.846 1.00 . A A . 109 VAL HG22 1 1
12 20302 1 1 109 VAL HG23 H 3.084 -0.593 19.331 1.00 . A A . 109 VAL HG23 1 1
12 20303 1 1 109 VAL N N 2.233 -0.267 23.153 1.00 . A A . 109 VAL N 1 1
12 20304 1 1 109 VAL O O -0.271 -1.614 23.227 1.00 . A A . 109 VAL O 1 1
12 20305 1 1 110 PHE C C -3.472 -0.112 21.513 1.00 . A A . 110 PHE C 1 1
12 20306 1 1 110 PHE CA C -2.533 -0.097 22.716 1.00 . A A . 110 PHE CA 1 1
12 20307 1 1 110 PHE CB C -3.034 0.908 23.756 1.00 . A A . 110 PHE CB 1 1
12 20308 1 1 110 PHE CD1 C -3.457 -0.706 25.630 1.00 . A A . 110 PHE CD1 1 1
12 20309 1 1 110 PHE CD2 C -2.050 1.173 26.049 1.00 . A A . 110 PHE CD2 1 1
12 20310 1 1 110 PHE CE1 C -3.284 -1.129 26.934 1.00 . A A . 110 PHE CE1 1 1
12 20311 1 1 110 PHE CE2 C -1.873 0.755 27.354 1.00 . A A . 110 PHE CE2 1 1
12 20312 1 1 110 PHE CG C -2.844 0.449 25.173 1.00 . A A . 110 PHE CG 1 1
12 20313 1 1 110 PHE CZ C -2.490 -0.399 27.797 1.00 . A A . 110 PHE CZ 1 1
12 20314 1 1 110 PHE H H -1.009 1.059 21.808 1.00 . A A . 110 PHE H 1 1
12 20315 1 1 110 PHE HA H -2.517 -1.081 23.158 1.00 . A A . 110 PHE HA 1 1
12 20316 1 1 110 PHE HB2 H -2.500 1.838 23.634 1.00 . A A . 110 PHE HB2 1 1
12 20317 1 1 110 PHE HB3 H -4.089 1.080 23.600 1.00 . A A . 110 PHE HB3 1 1
12 20318 1 1 110 PHE HD1 H -4.077 -1.279 24.956 1.00 . A A . 110 PHE HD1 1 1
12 20319 1 1 110 PHE HD2 H -1.567 2.076 25.703 1.00 . A A . 110 PHE HD2 1 1
12 20320 1 1 110 PHE HE1 H -3.767 -2.032 27.278 1.00 . A A . 110 PHE HE1 1 1
12 20321 1 1 110 PHE HE2 H -1.252 1.328 28.025 1.00 . A A . 110 PHE HE2 1 1
12 20322 1 1 110 PHE HZ H -2.353 -0.728 28.816 1.00 . A A . 110 PHE HZ 1 1
12 20323 1 1 110 PHE N N -1.172 0.232 22.309 1.00 . A A . 110 PHE N 1 1
12 20324 1 1 110 PHE O O -3.484 0.821 20.711 1.00 . A A . 110 PHE O 1 1
12 20325 1 1 111 GLU C C -6.583 -0.821 20.690 1.00 . A A . 111 GLU C 1 1
12 20326 1 1 111 GLU CA C -5.197 -1.317 20.290 1.00 . A A . 111 GLU CA 1 1
12 20327 1 1 111 GLU CB C -5.276 -2.776 19.836 1.00 . A A . 111 GLU CB 1 1
12 20328 1 1 111 GLU CD C -6.792 -2.940 17.823 1.00 . A A . 111 GLU CD 1 1
12 20329 1 1 111 GLU CG C -5.363 -2.941 18.329 1.00 . A A . 111 GLU CG 1 1
12 20330 1 1 111 GLU H H -4.200 -1.890 22.067 1.00 . A A . 111 GLU H 1 1
12 20331 1 1 111 GLU HA H -4.835 -0.714 19.470 1.00 . A A . 111 GLU HA 1 1
12 20332 1 1 111 GLU HB2 H -4.396 -3.297 20.185 1.00 . A A . 111 GLU HB2 1 1
12 20333 1 1 111 GLU HB3 H -6.150 -3.230 20.278 1.00 . A A . 111 GLU HB3 1 1
12 20334 1 1 111 GLU HG2 H -4.831 -2.127 17.859 1.00 . A A . 111 GLU HG2 1 1
12 20335 1 1 111 GLU HG3 H -4.900 -3.878 18.054 1.00 . A A . 111 GLU HG3 1 1
12 20336 1 1 111 GLU N N -4.256 -1.179 21.395 1.00 . A A . 111 GLU N 1 1
12 20337 1 1 111 GLU O O -7.259 -1.435 21.516 1.00 . A A . 111 GLU O 1 1
12 20338 1 1 111 GLU OE1 O -7.520 -1.965 18.105 1.00 . A A . 111 GLU OE1 1 1
12 20339 1 1 111 GLU OE2 O -7.184 -3.914 17.147 1.00 . A A . 111 GLU OE2 1 1
12 20340 1 1 112 VAL C C -9.361 0.375 19.412 1.00 . A A . 112 VAL C 1 1
12 20341 1 1 112 VAL CA C -8.306 0.872 20.393 1.00 . A A . 112 VAL CA 1 1
12 20342 1 1 112 VAL CB C -8.262 2.411 20.346 1.00 . A A . 112 VAL CB 1 1
12 20343 1 1 112 VAL CG1 C -9.642 2.994 20.608 1.00 . A A . 112 VAL CG1 1 1
12 20344 1 1 112 VAL CG2 C -7.249 2.946 21.347 1.00 . A A . 112 VAL CG2 1 1
12 20345 1 1 112 VAL H H -6.417 0.737 19.449 1.00 . A A . 112 VAL H 1 1
12 20346 1 1 112 VAL HA H -8.587 0.572 21.392 1.00 . A A . 112 VAL HA 1 1
12 20347 1 1 112 VAL HB H -7.950 2.712 19.356 1.00 . A A . 112 VAL HB 1 1
12 20348 1 1 112 VAL HG11 H -10.045 2.569 21.515 1.00 . A A . 112 VAL HG11 1 1
12 20349 1 1 112 VAL HG12 H -9.566 4.066 20.713 1.00 . A A . 112 VAL HG12 1 1
12 20350 1 1 112 VAL HG13 H -10.295 2.758 19.780 1.00 . A A . 112 VAL HG13 1 1
12 20351 1 1 112 VAL HG21 H -6.270 2.555 21.114 1.00 . A A . 112 VAL HG21 1 1
12 20352 1 1 112 VAL HG22 H -7.228 4.024 21.296 1.00 . A A . 112 VAL HG22 1 1
12 20353 1 1 112 VAL HG23 H -7.531 2.639 22.344 1.00 . A A . 112 VAL HG23 1 1
12 20354 1 1 112 VAL N N -7.001 0.294 20.099 1.00 . A A . 112 VAL N 1 1
12 20355 1 1 112 VAL O O -9.255 0.597 18.206 1.00 . A A . 112 VAL O 1 1
12 20356 1 1 113 GLU C C -12.817 -0.396 19.639 1.00 . A A . 113 GLU C 1 1
12 20357 1 1 113 GLU CA C -11.454 -0.829 19.107 1.00 . A A . 113 GLU CA 1 1
12 20358 1 1 113 GLU CB C -11.379 -2.356 19.049 1.00 . A A . 113 GLU CB 1 1
12 20359 1 1 113 GLU CD C -11.784 -4.346 20.552 1.00 . A A . 113 GLU CD 1 1
12 20360 1 1 113 GLU CG C -11.098 -3.003 20.395 1.00 . A A . 113 GLU CG 1 1
12 20361 1 1 113 GLU H H -10.408 -0.444 20.907 1.00 . A A . 113 GLU H 1 1
12 20362 1 1 113 GLU HA H -11.329 -0.434 18.110 1.00 . A A . 113 GLU HA 1 1
12 20363 1 1 113 GLU HB2 H -12.320 -2.737 18.679 1.00 . A A . 113 GLU HB2 1 1
12 20364 1 1 113 GLU HB3 H -10.592 -2.640 18.366 1.00 . A A . 113 GLU HB3 1 1
12 20365 1 1 113 GLU HG2 H -10.033 -3.146 20.496 1.00 . A A . 113 GLU HG2 1 1
12 20366 1 1 113 GLU HG3 H -11.447 -2.344 21.177 1.00 . A A . 113 GLU HG3 1 1
12 20367 1 1 113 GLU N N -10.379 -0.299 19.938 1.00 . A A . 113 GLU N 1 1
12 20368 1 1 113 GLU O O -13.260 -0.855 20.693 1.00 . A A . 113 GLU O 1 1
12 20369 1 1 113 GLU OE1 O -13.013 -4.413 20.338 1.00 . A A . 113 GLU OE1 1 1
12 20370 1 1 113 GLU OE2 O -11.093 -5.330 20.887 1.00 . A A . 113 GLU OE2 1 1
12 20371 1 1 114 LEU C C -15.811 -0.143 19.347 1.00 . A A . 114 LEU C 1 1
12 20372 1 1 114 LEU CA C -14.790 0.990 19.302 1.00 . A A . 114 LEU CA 1 1
12 20373 1 1 114 LEU CB C -15.261 2.076 18.333 1.00 . A A . 114 LEU CB 1 1
12 20374 1 1 114 LEU CD1 C -15.682 4.001 19.882 1.00 . A A . 114 LEU CD1 1 1
12 20375 1 1 114 LEU CD2 C -13.381 3.601 18.987 1.00 . A A . 114 LEU CD2 1 1
12 20376 1 1 114 LEU CG C -14.872 3.510 18.692 1.00 . A A . 114 LEU CG 1 1
12 20377 1 1 114 LEU H H -13.074 0.822 18.075 1.00 . A A . 114 LEU H 1 1
12 20378 1 1 114 LEU HA H -14.698 1.415 20.290 1.00 . A A . 114 LEU HA 1 1
12 20379 1 1 114 LEU HB2 H -14.846 1.855 17.361 1.00 . A A . 114 LEU HB2 1 1
12 20380 1 1 114 LEU HB3 H -16.339 2.027 18.281 1.00 . A A . 114 LEU HB3 1 1
12 20381 1 1 114 LEU HD11 H -16.031 3.154 20.453 1.00 . A A . 114 LEU HD11 1 1
12 20382 1 1 114 LEU HD12 H -16.529 4.571 19.529 1.00 . A A . 114 LEU HD12 1 1
12 20383 1 1 114 LEU HD13 H -15.062 4.627 20.506 1.00 . A A . 114 LEU HD13 1 1
12 20384 1 1 114 LEU HD21 H -12.825 3.203 18.151 1.00 . A A . 114 LEU HD21 1 1
12 20385 1 1 114 LEU HD22 H -13.155 3.030 19.875 1.00 . A A . 114 LEU HD22 1 1
12 20386 1 1 114 LEU HD23 H -13.108 4.634 19.143 1.00 . A A . 114 LEU HD23 1 1
12 20387 1 1 114 LEU HG H -15.088 4.156 17.853 1.00 . A A . 114 LEU HG 1 1
12 20388 1 1 114 LEU N N -13.478 0.492 18.904 1.00 . A A . 114 LEU N 1 1
12 20389 1 1 114 LEU O O -15.836 -1.007 18.469 1.00 . A A . 114 LEU O 1 1
12 20390 1 1 115 LEU C C -19.065 -0.590 20.256 1.00 . A A . 115 LEU C 1 1
12 20391 1 1 115 LEU CA C -17.677 -1.159 20.535 1.00 . A A . 115 LEU CA 1 1
12 20392 1 1 115 LEU CB C -17.627 -1.742 21.948 1.00 . A A . 115 LEU CB 1 1
12 20393 1 1 115 LEU CD1 C -16.321 -2.554 23.928 1.00 . A A . 115 LEU CD1 1 1
12 20394 1 1 115 LEU CD2 C -15.584 -3.156 21.615 1.00 . A A . 115 LEU CD2 1 1
12 20395 1 1 115 LEU CG C -16.237 -2.090 22.482 1.00 . A A . 115 LEU CG 1 1
12 20396 1 1 115 LEU H H -16.583 0.580 21.043 1.00 . A A . 115 LEU H 1 1
12 20397 1 1 115 LEU HA H -17.474 -1.944 19.823 1.00 . A A . 115 LEU HA 1 1
12 20398 1 1 115 LEU HB2 H -18.068 -1.021 22.619 1.00 . A A . 115 LEU HB2 1 1
12 20399 1 1 115 LEU HB3 H -18.220 -2.646 21.953 1.00 . A A . 115 LEU HB3 1 1
12 20400 1 1 115 LEU HD11 H -16.391 -3.631 23.956 1.00 . A A . 115 LEU HD11 1 1
12 20401 1 1 115 LEU HD12 H -17.195 -2.124 24.394 1.00 . A A . 115 LEU HD12 1 1
12 20402 1 1 115 LEU HD13 H -15.437 -2.236 24.460 1.00 . A A . 115 LEU HD13 1 1
12 20403 1 1 115 LEU HD21 H -14.551 -3.273 21.906 1.00 . A A . 115 LEU HD21 1 1
12 20404 1 1 115 LEU HD22 H -15.635 -2.857 20.578 1.00 . A A . 115 LEU HD22 1 1
12 20405 1 1 115 LEU HD23 H -16.104 -4.094 21.745 1.00 . A A . 115 LEU HD23 1 1
12 20406 1 1 115 LEU HG H -15.615 -1.206 22.452 1.00 . A A . 115 LEU HG 1 1
12 20407 1 1 115 LEU N N -16.652 -0.133 20.375 1.00 . A A . 115 LEU N 1 1
12 20408 1 1 115 LEU O O -19.843 -1.169 19.498 1.00 . A A . 115 LEU O 1 1
12 20409 1 1 116 ASP C C -20.652 2.600 21.286 1.00 . A A . 116 ASP C 1 1
12 20410 1 1 116 ASP CA C -20.660 1.197 20.689 1.00 . A A . 116 ASP CA 1 1
12 20411 1 1 116 ASP CB C -21.770 0.362 21.330 1.00 . A A . 116 ASP CB 1 1
12 20412 1 1 116 ASP CG C -22.482 -0.523 20.326 1.00 . A A . 116 ASP CG 1 1
12 20413 1 1 116 ASP H H -18.704 0.960 21.466 1.00 . A A . 116 ASP H 1 1
12 20414 1 1 116 ASP HA H -20.845 1.271 19.628 1.00 . A A . 116 ASP HA 1 1
12 20415 1 1 116 ASP HB2 H -21.341 -0.267 22.096 1.00 . A A . 116 ASP HB2 1 1
12 20416 1 1 116 ASP HB3 H -22.496 1.024 21.778 1.00 . A A . 116 ASP HB3 1 1
12 20417 1 1 116 ASP N N -19.367 0.547 20.873 1.00 . A A . 116 ASP N 1 1
12 20418 1 1 116 ASP O O -19.876 2.896 22.194 1.00 . A A . 116 ASP O 1 1
12 20419 1 1 116 ASP OD1 O -23.016 0.015 19.334 1.00 . A A . 116 ASP OD1 1 1
12 20420 1 1 116 ASP OD2 O -22.504 -1.755 20.532 1.00 . A A . 116 ASP OD2 1 1
12 20421 1 1 117 VAL C C -22.732 4.983 22.276 1.00 . A A . 117 VAL C 1 1
12 20422 1 1 117 VAL CA C -21.615 4.836 21.249 1.00 . A A . 117 VAL CA 1 1
12 20423 1 1 117 VAL CB C -21.864 5.821 20.091 1.00 . A A . 117 VAL CB 1 1
12 20424 1 1 117 VAL CG1 C -20.652 5.885 19.174 1.00 . A A . 117 VAL CG1 1 1
12 20425 1 1 117 VAL CG2 C -23.110 5.425 19.314 1.00 . A A . 117 VAL CG2 1 1
12 20426 1 1 117 VAL H H -22.114 3.168 20.045 1.00 . A A . 117 VAL H 1 1
12 20427 1 1 117 VAL HA H -20.674 5.091 21.714 1.00 . A A . 117 VAL HA 1 1
12 20428 1 1 117 VAL HB H -22.023 6.804 20.509 1.00 . A A . 117 VAL HB 1 1
12 20429 1 1 117 VAL HG11 H -20.194 6.860 19.251 1.00 . A A . 117 VAL HG11 1 1
12 20430 1 1 117 VAL HG12 H -19.940 5.126 19.464 1.00 . A A . 117 VAL HG12 1 1
12 20431 1 1 117 VAL HG13 H -20.964 5.714 18.154 1.00 . A A . 117 VAL HG13 1 1
12 20432 1 1 117 VAL HG21 H -23.502 6.287 18.796 1.00 . A A . 117 VAL HG21 1 1
12 20433 1 1 117 VAL HG22 H -22.858 4.657 18.597 1.00 . A A . 117 VAL HG22 1 1
12 20434 1 1 117 VAL HG23 H -23.857 5.047 19.998 1.00 . A A . 117 VAL HG23 1 1
12 20435 1 1 117 VAL N N -21.521 3.463 20.767 1.00 . A A . 117 VAL N 1 1
12 20436 1 1 117 VAL O O -22.730 5.914 23.081 1.00 . A A . 117 VAL O 1 1
13 20437 1 1 1 GLY C C 3.524 -4.656 8.395 1.00 . A A . 1 GLY C 1 1
13 20438 1 1 1 GLY CA C 3.579 -5.116 9.838 1.00 . A A . 1 GLY CA 1 1
13 20439 1 1 1 GLY H1 H 3.625 -3.214 10.769 1.00 . A A . 1 GLY H1 1 1
13 20440 1 1 1 GLY HA2 H 4.227 -5.977 9.906 1.00 . A A . 1 GLY HA2 1 1
13 20441 1 1 1 GLY HA3 H 2.586 -5.400 10.151 1.00 . A A . 1 GLY HA3 1 1
13 20442 1 1 1 GLY N N 4.075 -4.084 10.731 1.00 . A A . 1 GLY N 1 1
13 20443 1 1 1 GLY O O 3.971 -3.561 8.052 1.00 . A A . 1 GLY O 1 1
13 20444 1 1 2 PRO C C 1.823 -4.098 5.820 1.00 . A A . 2 PRO C 1 1
13 20445 1 1 2 PRO CA C 2.840 -5.201 6.091 1.00 . A A . 2 PRO CA 1 1
13 20446 1 1 2 PRO CB C 2.366 -6.526 5.487 1.00 . A A . 2 PRO CB 1 1
13 20447 1 1 2 PRO CD C 2.411 -6.827 7.858 1.00 . A A . 2 PRO CD 1 1
13 20448 1 1 2 PRO CG C 1.680 -7.229 6.607 1.00 . A A . 2 PRO CG 1 1
13 20449 1 1 2 PRO HA H 3.791 -4.927 5.660 1.00 . A A . 2 PRO HA 1 1
13 20450 1 1 2 PRO HB2 H 1.688 -6.329 4.669 1.00 . A A . 2 PRO HB2 1 1
13 20451 1 1 2 PRO HB3 H 3.216 -7.087 5.131 1.00 . A A . 2 PRO HB3 1 1
13 20452 1 1 2 PRO HD2 H 1.725 -6.756 8.690 1.00 . A A . 2 PRO HD2 1 1
13 20453 1 1 2 PRO HD3 H 3.200 -7.530 8.077 1.00 . A A . 2 PRO HD3 1 1
13 20454 1 1 2 PRO HG2 H 0.648 -6.917 6.659 1.00 . A A . 2 PRO HG2 1 1
13 20455 1 1 2 PRO HG3 H 1.744 -8.297 6.463 1.00 . A A . 2 PRO HG3 1 1
13 20456 1 1 2 PRO N N 2.965 -5.505 7.520 1.00 . A A . 2 PRO N 1 1
13 20457 1 1 2 PRO O O 0.736 -4.087 6.395 1.00 . A A . 2 PRO O 1 1
13 20458 1 1 3 GLY C C 2.005 -0.738 4.563 1.00 . A A . 3 GLY C 1 1
13 20459 1 1 3 GLY CA C 1.292 -2.075 4.606 1.00 . A A . 3 GLY CA 1 1
13 20460 1 1 3 GLY H H 3.064 -3.230 4.510 1.00 . A A . 3 GLY H 1 1
13 20461 1 1 3 GLY HA2 H 0.849 -2.267 3.640 1.00 . A A . 3 GLY HA2 1 1
13 20462 1 1 3 GLY HA3 H 0.507 -2.028 5.347 1.00 . A A . 3 GLY HA3 1 1
13 20463 1 1 3 GLY N N 2.184 -3.170 4.938 1.00 . A A . 3 GLY N 1 1
13 20464 1 1 3 GLY O O 3.193 -0.651 4.873 1.00 . A A . 3 GLY O 1 1
13 20465 1 1 4 SER C C 2.398 2.091 5.440 1.00 . A A . 4 SER C 1 1
13 20466 1 1 4 SER CA C 1.851 1.644 4.087 1.00 . A A . 4 SER CA 1 1
13 20467 1 1 4 SER CB C 0.799 2.640 3.596 1.00 . A A . 4 SER CB 1 1
13 20468 1 1 4 SER H H 0.336 0.172 3.941 1.00 . A A . 4 SER H 1 1
13 20469 1 1 4 SER HA H 2.663 1.611 3.377 1.00 . A A . 4 SER HA 1 1
13 20470 1 1 4 SER HB2 H 0.053 2.780 4.363 1.00 . A A . 4 SER HB2 1 1
13 20471 1 1 4 SER HB3 H 1.275 3.585 3.380 1.00 . A A . 4 SER HB3 1 1
13 20472 1 1 4 SER HG H -0.305 2.895 1.997 1.00 . A A . 4 SER HG 1 1
13 20473 1 1 4 SER N N 1.279 0.306 4.175 1.00 . A A . 4 SER N 1 1
13 20474 1 1 4 SER O O 1.719 1.988 6.461 1.00 . A A . 4 SER O 1 1
13 20475 1 1 4 SER OG O 0.162 2.171 2.420 1.00 . A A . 4 SER OG 1 1
13 20476 1 1 5 MET C C 3.831 4.473 7.000 1.00 . A A . 5 MET C 1 1
13 20477 1 1 5 MET CA C 4.270 3.051 6.663 1.00 . A A . 5 MET CA 1 1
13 20478 1 1 5 MET CB C 5.792 2.994 6.523 1.00 . A A . 5 MET CB 1 1
13 20479 1 1 5 MET CE C 8.214 1.316 8.840 1.00 . A A . 5 MET CE 1 1
13 20480 1 1 5 MET CG C 6.376 1.616 6.788 1.00 . A A . 5 MET CG 1 1
13 20481 1 1 5 MET H H 4.123 2.643 4.591 1.00 . A A . 5 MET H 1 1
13 20482 1 1 5 MET HA H 3.966 2.394 7.464 1.00 . A A . 5 MET HA 1 1
13 20483 1 1 5 MET HB2 H 6.061 3.289 5.520 1.00 . A A . 5 MET HB2 1 1
13 20484 1 1 5 MET HB3 H 6.233 3.688 7.224 1.00 . A A . 5 MET HB3 1 1
13 20485 1 1 5 MET HE1 H 8.743 1.134 7.917 1.00 . A A . 5 MET HE1 1 1
13 20486 1 1 5 MET HE2 H 8.463 2.300 9.210 1.00 . A A . 5 MET HE2 1 1
13 20487 1 1 5 MET HE3 H 8.498 0.574 9.572 1.00 . A A . 5 MET HE3 1 1
13 20488 1 1 5 MET HG2 H 5.762 0.878 6.293 1.00 . A A . 5 MET HG2 1 1
13 20489 1 1 5 MET HG3 H 7.376 1.580 6.382 1.00 . A A . 5 MET HG3 1 1
13 20490 1 1 5 MET N N 3.631 2.587 5.437 1.00 . A A . 5 MET N 1 1
13 20491 1 1 5 MET O O 4.643 5.399 7.009 1.00 . A A . 5 MET O 1 1
13 20492 1 1 5 MET SD S 6.450 1.219 8.546 1.00 . A A . 5 MET SD 1 1
13 20493 1 1 6 THR C C 2.254 6.294 9.075 1.00 . A A . 6 THR C 1 1
13 20494 1 1 6 THR CA C 1.995 5.949 7.613 1.00 . A A . 6 THR CA 1 1
13 20495 1 1 6 THR CB C 0.480 6.011 7.343 1.00 . A A . 6 THR CB 1 1
13 20496 1 1 6 THR CG2 C 0.037 7.440 7.071 1.00 . A A . 6 THR CG2 1 1
13 20497 1 1 6 THR H H 1.945 3.863 7.254 1.00 . A A . 6 THR H 1 1
13 20498 1 1 6 THR HA H 2.482 6.683 6.988 1.00 . A A . 6 THR HA 1 1
13 20499 1 1 6 THR HB H -0.041 5.649 8.218 1.00 . A A . 6 THR HB 1 1
13 20500 1 1 6 THR HG1 H 0.155 4.260 6.495 1.00 . A A . 6 THR HG1 1 1
13 20501 1 1 6 THR HG21 H -0.271 7.904 7.996 1.00 . A A . 6 THR HG21 1 1
13 20502 1 1 6 THR HG22 H -0.791 7.435 6.378 1.00 . A A . 6 THR HG22 1 1
13 20503 1 1 6 THR HG23 H 0.859 7.997 6.645 1.00 . A A . 6 THR HG23 1 1
13 20504 1 1 6 THR N N 2.542 4.640 7.277 1.00 . A A . 6 THR N 1 1
13 20505 1 1 6 THR O O 2.040 5.471 9.965 1.00 . A A . 6 THR O 1 1
13 20506 1 1 6 THR OG1 O 0.147 5.182 6.225 1.00 . A A . 6 THR OG1 1 1
13 20507 1 1 7 VAL C C 2.371 9.332 10.940 1.00 . A A . 7 VAL C 1 1
13 20508 1 1 7 VAL CA C 3.004 7.971 10.672 1.00 . A A . 7 VAL CA 1 1
13 20509 1 1 7 VAL CB C 4.520 8.063 10.924 1.00 . A A . 7 VAL CB 1 1
13 20510 1 1 7 VAL CG1 C 5.168 9.025 9.940 1.00 . A A . 7 VAL CG1 1 1
13 20511 1 1 7 VAL CG2 C 4.797 8.489 12.358 1.00 . A A . 7 VAL CG2 1 1
13 20512 1 1 7 VAL H H 2.868 8.127 8.566 1.00 . A A . 7 VAL H 1 1
13 20513 1 1 7 VAL HA H 2.588 7.250 11.361 1.00 . A A . 7 VAL HA 1 1
13 20514 1 1 7 VAL HB H 4.950 7.084 10.772 1.00 . A A . 7 VAL HB 1 1
13 20515 1 1 7 VAL HG11 H 4.693 8.926 8.975 1.00 . A A . 7 VAL HG11 1 1
13 20516 1 1 7 VAL HG12 H 5.053 10.038 10.297 1.00 . A A . 7 VAL HG12 1 1
13 20517 1 1 7 VAL HG13 H 6.219 8.793 9.848 1.00 . A A . 7 VAL HG13 1 1
13 20518 1 1 7 VAL HG21 H 5.848 8.371 12.573 1.00 . A A . 7 VAL HG21 1 1
13 20519 1 1 7 VAL HG22 H 4.516 9.523 12.486 1.00 . A A . 7 VAL HG22 1 1
13 20520 1 1 7 VAL HG23 H 4.220 7.873 13.034 1.00 . A A . 7 VAL HG23 1 1
13 20521 1 1 7 VAL N N 2.717 7.516 9.317 1.00 . A A . 7 VAL N 1 1
13 20522 1 1 7 VAL O O 2.511 10.261 10.144 1.00 . A A . 7 VAL O 1 1
13 20523 1 1 8 VAL C C 1.399 11.106 13.860 1.00 . A A . 8 VAL C 1 1
13 20524 1 1 8 VAL CA C 1.023 10.693 12.442 1.00 . A A . 8 VAL CA 1 1
13 20525 1 1 8 VAL CB C -0.510 10.577 12.343 1.00 . A A . 8 VAL CB 1 1
13 20526 1 1 8 VAL CG1 C -1.020 9.461 13.242 1.00 . A A . 8 VAL CG1 1 1
13 20527 1 1 8 VAL CG2 C -1.168 11.901 12.697 1.00 . A A . 8 VAL CG2 1 1
13 20528 1 1 8 VAL H H 1.600 8.668 12.661 1.00 . A A . 8 VAL H 1 1
13 20529 1 1 8 VAL HA H 1.350 11.460 11.755 1.00 . A A . 8 VAL HA 1 1
13 20530 1 1 8 VAL HB H -0.767 10.333 11.322 1.00 . A A . 8 VAL HB 1 1
13 20531 1 1 8 VAL HG11 H -0.197 8.822 13.525 1.00 . A A . 8 VAL HG11 1 1
13 20532 1 1 8 VAL HG12 H -1.468 9.888 14.127 1.00 . A A . 8 VAL HG12 1 1
13 20533 1 1 8 VAL HG13 H -1.759 8.879 12.709 1.00 . A A . 8 VAL HG13 1 1
13 20534 1 1 8 VAL HG21 H -2.007 12.074 12.040 1.00 . A A . 8 VAL HG21 1 1
13 20535 1 1 8 VAL HG22 H -1.512 11.869 13.720 1.00 . A A . 8 VAL HG22 1 1
13 20536 1 1 8 VAL HG23 H -0.452 12.702 12.583 1.00 . A A . 8 VAL HG23 1 1
13 20537 1 1 8 VAL N N 1.676 9.444 12.067 1.00 . A A . 8 VAL N 1 1
13 20538 1 1 8 VAL O O 1.545 10.263 14.747 1.00 . A A . 8 VAL O 1 1
13 20539 1 1 9 THR C C 0.933 14.009 15.831 1.00 . A A . 9 THR C 1 1
13 20540 1 1 9 THR CA C 1.916 12.935 15.381 1.00 . A A . 9 THR CA 1 1
13 20541 1 1 9 THR CB C 3.339 13.526 15.377 1.00 . A A . 9 THR CB 1 1
13 20542 1 1 9 THR CG2 C 4.360 12.478 15.793 1.00 . A A . 9 THR CG2 1 1
13 20543 1 1 9 THR H H 1.426 13.031 13.324 1.00 . A A . 9 THR H 1 1
13 20544 1 1 9 THR HA H 1.890 12.117 16.087 1.00 . A A . 9 THR HA 1 1
13 20545 1 1 9 THR HB H 3.374 14.342 16.084 1.00 . A A . 9 THR HB 1 1
13 20546 1 1 9 THR HG1 H 4.612 14.121 13.994 1.00 . A A . 9 THR HG1 1 1
13 20547 1 1 9 THR HG21 H 4.101 12.089 16.766 1.00 . A A . 9 THR HG21 1 1
13 20548 1 1 9 THR HG22 H 5.341 12.929 15.836 1.00 . A A . 9 THR HG22 1 1
13 20549 1 1 9 THR HG23 H 4.365 11.674 15.072 1.00 . A A . 9 THR HG23 1 1
13 20550 1 1 9 THR N N 1.556 12.409 14.070 1.00 . A A . 9 THR N 1 1
13 20551 1 1 9 THR O O 0.434 14.790 15.020 1.00 . A A . 9 THR O 1 1
13 20552 1 1 9 THR OG1 O 3.660 14.022 14.073 1.00 . A A . 9 THR OG1 1 1
13 20553 1 1 10 THR C C 0.453 15.986 18.628 1.00 . A A . 10 THR C 1 1
13 20554 1 1 10 THR CA C -0.267 15.024 17.690 1.00 . A A . 10 THR CA 1 1
13 20555 1 1 10 THR CB C -1.414 14.339 18.457 1.00 . A A . 10 THR CB 1 1
13 20556 1 1 10 THR CG2 C -1.863 13.074 17.742 1.00 . A A . 10 THR CG2 1 1
13 20557 1 1 10 THR H H 1.087 13.396 17.728 1.00 . A A . 10 THR H 1 1
13 20558 1 1 10 THR HA H -0.693 15.585 16.872 1.00 . A A . 10 THR HA 1 1
13 20559 1 1 10 THR HB H -2.250 15.022 18.508 1.00 . A A . 10 THR HB 1 1
13 20560 1 1 10 THR HG1 H -1.736 13.673 20.285 1.00 . A A . 10 THR HG1 1 1
13 20561 1 1 10 THR HG21 H -2.806 12.744 18.153 1.00 . A A . 10 THR HG21 1 1
13 20562 1 1 10 THR HG22 H -1.122 12.300 17.879 1.00 . A A . 10 THR HG22 1 1
13 20563 1 1 10 THR HG23 H -1.980 13.278 16.688 1.00 . A A . 10 THR HG23 1 1
13 20564 1 1 10 THR N N 0.658 14.045 17.132 1.00 . A A . 10 THR N 1 1
13 20565 1 1 10 THR O O 1.678 15.956 18.742 1.00 . A A . 10 THR O 1 1
13 20566 1 1 10 THR OG1 O -0.991 14.018 19.787 1.00 . A A . 10 THR OG1 1 1
13 20567 1 1 11 GLU C C 0.997 17.111 21.358 1.00 . A A . 11 GLU C 1 1
13 20568 1 1 11 GLU CA C 0.250 17.810 20.226 1.00 . A A . 11 GLU CA 1 1
13 20569 1 1 11 GLU CB C -0.853 18.700 20.803 1.00 . A A . 11 GLU CB 1 1
13 20570 1 1 11 GLU CD C -3.116 18.617 21.924 1.00 . A A . 11 GLU CD 1 1
13 20571 1 1 11 GLU CG C -1.737 17.994 21.818 1.00 . A A . 11 GLU CG 1 1
13 20572 1 1 11 GLU H H -1.287 16.814 19.165 1.00 . A A . 11 GLU H 1 1
13 20573 1 1 11 GLU HA H 0.946 18.426 19.678 1.00 . A A . 11 GLU HA 1 1
13 20574 1 1 11 GLU HB2 H -0.397 19.553 21.285 1.00 . A A . 11 GLU HB2 1 1
13 20575 1 1 11 GLU HB3 H -1.478 19.048 19.994 1.00 . A A . 11 GLU HB3 1 1
13 20576 1 1 11 GLU HG2 H -1.847 16.962 21.523 1.00 . A A . 11 GLU HG2 1 1
13 20577 1 1 11 GLU HG3 H -1.261 18.042 22.786 1.00 . A A . 11 GLU HG3 1 1
13 20578 1 1 11 GLU N N -0.316 16.839 19.298 1.00 . A A . 11 GLU N 1 1
13 20579 1 1 11 GLU O O 1.859 17.703 22.006 1.00 . A A . 11 GLU O 1 1
13 20580 1 1 11 GLU OE1 O -3.268 19.793 21.534 1.00 . A A . 11 GLU OE1 1 1
13 20581 1 1 11 GLU OE2 O -4.043 17.926 22.396 1.00 . A A . 11 GLU OE2 1 1
13 20582 1 1 12 SER C C 2.601 14.448 22.152 1.00 . A A . 12 SER C 1 1
13 20583 1 1 12 SER CA C 1.295 15.066 22.644 1.00 . A A . 12 SER CA 1 1
13 20584 1 1 12 SER CB C 0.351 13.966 23.134 1.00 . A A . 12 SER CB 1 1
13 20585 1 1 12 SER H H -0.035 15.429 21.038 1.00 . A A . 12 SER H 1 1
13 20586 1 1 12 SER HA H 1.513 15.733 23.464 1.00 . A A . 12 SER HA 1 1
13 20587 1 1 12 SER HB2 H 0.833 13.007 23.028 1.00 . A A . 12 SER HB2 1 1
13 20588 1 1 12 SER HB3 H 0.113 14.137 24.174 1.00 . A A . 12 SER HB3 1 1
13 20589 1 1 12 SER HG H -1.106 13.051 22.198 1.00 . A A . 12 SER HG 1 1
13 20590 1 1 12 SER N N 0.660 15.846 21.589 1.00 . A A . 12 SER N 1 1
13 20591 1 1 12 SER O O 3.614 14.472 22.849 1.00 . A A . 12 SER O 1 1
13 20592 1 1 12 SER OG O -0.853 13.957 22.386 1.00 . A A . 12 SER OG 1 1
13 20593 1 1 13 GLY C C 3.508 11.848 19.936 1.00 . A A . 13 GLY C 1 1
13 20594 1 1 13 GLY CA C 3.753 13.277 20.378 1.00 . A A . 13 GLY CA 1 1
13 20595 1 1 13 GLY H H 1.731 13.904 20.433 1.00 . A A . 13 GLY H 1 1
13 20596 1 1 13 GLY HA2 H 4.074 13.856 19.525 1.00 . A A . 13 GLY HA2 1 1
13 20597 1 1 13 GLY HA3 H 4.537 13.282 21.120 1.00 . A A . 13 GLY HA3 1 1
13 20598 1 1 13 GLY N N 2.567 13.894 20.944 1.00 . A A . 13 GLY N 1 1
13 20599 1 1 13 GLY O O 4.128 11.368 18.986 1.00 . A A . 13 GLY O 1 1
13 20600 1 1 14 LEU C C 1.944 9.631 18.820 1.00 . A A . 14 LEU C 1 1
13 20601 1 1 14 LEU CA C 2.277 9.779 20.301 1.00 . A A . 14 LEU CA 1 1
13 20602 1 1 14 LEU CB C 1.100 9.297 21.151 1.00 . A A . 14 LEU CB 1 1
13 20603 1 1 14 LEU CD1 C -0.213 11.319 20.465 1.00 . A A . 14 LEU CD1 1 1
13 20604 1 1 14 LEU CD2 C -0.808 9.073 19.540 1.00 . A A . 14 LEU CD2 1 1
13 20605 1 1 14 LEU CG C -0.277 9.827 20.751 1.00 . A A . 14 LEU CG 1 1
13 20606 1 1 14 LEU H H 2.141 11.599 21.373 1.00 . A A . 14 LEU H 1 1
13 20607 1 1 14 LEU HA H 3.144 9.174 20.525 1.00 . A A . 14 LEU HA 1 1
13 20608 1 1 14 LEU HB2 H 1.070 8.220 21.093 1.00 . A A . 14 LEU HB2 1 1
13 20609 1 1 14 LEU HB3 H 1.287 9.596 22.173 1.00 . A A . 14 LEU HB3 1 1
13 20610 1 1 14 LEU HD11 H 0.397 11.493 19.592 1.00 . A A . 14 LEU HD11 1 1
13 20611 1 1 14 LEU HD12 H 0.218 11.830 21.313 1.00 . A A . 14 LEU HD12 1 1
13 20612 1 1 14 LEU HD13 H -1.211 11.695 20.288 1.00 . A A . 14 LEU HD13 1 1
13 20613 1 1 14 LEU HD21 H -1.878 8.957 19.628 1.00 . A A . 14 LEU HD21 1 1
13 20614 1 1 14 LEU HD22 H -0.343 8.099 19.492 1.00 . A A . 14 LEU HD22 1 1
13 20615 1 1 14 LEU HD23 H -0.577 9.626 18.641 1.00 . A A . 14 LEU HD23 1 1
13 20616 1 1 14 LEU HG H -0.967 9.674 21.570 1.00 . A A . 14 LEU HG 1 1
13 20617 1 1 14 LEU N N 2.602 11.163 20.627 1.00 . A A . 14 LEU N 1 1
13 20618 1 1 14 LEU O O 1.778 10.622 18.108 1.00 . A A . 14 LEU O 1 1
13 20619 1 1 15 LYS C C 0.633 6.880 16.847 1.00 . A A . 15 LYS C 1 1
13 20620 1 1 15 LYS CA C 1.529 8.109 16.967 1.00 . A A . 15 LYS CA 1 1
13 20621 1 1 15 LYS CB C 2.814 7.896 16.163 1.00 . A A . 15 LYS CB 1 1
13 20622 1 1 15 LYS CD C 5.189 8.608 15.761 1.00 . A A . 15 LYS CD 1 1
13 20623 1 1 15 LYS CE C 6.077 7.878 16.756 1.00 . A A . 15 LYS CE 1 1
13 20624 1 1 15 LYS CG C 3.852 8.983 16.378 1.00 . A A . 15 LYS CG 1 1
13 20625 1 1 15 LYS H H 1.989 7.639 18.979 1.00 . A A . 15 LYS H 1 1
13 20626 1 1 15 LYS HA H 1.002 8.963 16.569 1.00 . A A . 15 LYS HA 1 1
13 20627 1 1 15 LYS HB2 H 3.249 6.950 16.447 1.00 . A A . 15 LYS HB2 1 1
13 20628 1 1 15 LYS HB3 H 2.566 7.868 15.112 1.00 . A A . 15 LYS HB3 1 1
13 20629 1 1 15 LYS HD2 H 5.015 7.964 14.911 1.00 . A A . 15 LYS HD2 1 1
13 20630 1 1 15 LYS HD3 H 5.691 9.508 15.435 1.00 . A A . 15 LYS HD3 1 1
13 20631 1 1 15 LYS HE2 H 5.517 7.063 17.189 1.00 . A A . 15 LYS HE2 1 1
13 20632 1 1 15 LYS HE3 H 6.936 7.485 16.232 1.00 . A A . 15 LYS HE3 1 1
13 20633 1 1 15 LYS HG2 H 3.503 9.898 15.923 1.00 . A A . 15 LYS HG2 1 1
13 20634 1 1 15 LYS HG3 H 3.987 9.135 17.440 1.00 . A A . 15 LYS HG3 1 1
13 20635 1 1 15 LYS HZ1 H 6.105 8.504 18.749 1.00 . A A . 15 LYS HZ1 1 1
13 20636 1 1 15 LYS HZ2 H 6.286 9.762 17.632 1.00 . A A . 15 LYS HZ2 1 1
13 20637 1 1 15 LYS HZ3 H 7.578 8.716 17.944 1.00 . A A . 15 LYS HZ3 1 1
13 20638 1 1 15 LYS N N 1.846 8.388 18.362 1.00 . A A . 15 LYS N 1 1
13 20639 1 1 15 LYS NZ N 6.544 8.778 17.847 1.00 . A A . 15 LYS NZ 1 1
13 20640 1 1 15 LYS O O 0.821 5.892 17.557 1.00 . A A . 15 LYS O 1 1
13 20641 1 1 16 TYR C C -1.530 5.630 14.246 1.00 . A A . 16 TYR C 1 1
13 20642 1 1 16 TYR CA C -1.265 5.841 15.734 1.00 . A A . 16 TYR CA 1 1
13 20643 1 1 16 TYR CB C -2.582 6.104 16.466 1.00 . A A . 16 TYR CB 1 1
13 20644 1 1 16 TYR CD1 C -2.972 8.595 16.599 1.00 . A A . 16 TYR CD1 1 1
13 20645 1 1 16 TYR CD2 C -4.249 7.339 15.026 1.00 . A A . 16 TYR CD2 1 1
13 20646 1 1 16 TYR CE1 C -3.607 9.754 16.197 1.00 . A A . 16 TYR CE1 1 1
13 20647 1 1 16 TYR CE2 C -4.888 8.493 14.617 1.00 . A A . 16 TYR CE2 1 1
13 20648 1 1 16 TYR CG C -3.280 7.369 16.022 1.00 . A A . 16 TYR CG 1 1
13 20649 1 1 16 TYR CZ C -4.564 9.698 15.205 1.00 . A A . 16 TYR CZ 1 1
13 20650 1 1 16 TYR H H -0.439 7.763 15.409 1.00 . A A . 16 TYR H 1 1
13 20651 1 1 16 TYR HA H -0.812 4.948 16.138 1.00 . A A . 16 TYR HA 1 1
13 20652 1 1 16 TYR HB2 H -3.254 5.277 16.292 1.00 . A A . 16 TYR HB2 1 1
13 20653 1 1 16 TYR HB3 H -2.387 6.186 17.525 1.00 . A A . 16 TYR HB3 1 1
13 20654 1 1 16 TYR HD1 H -2.222 8.635 17.376 1.00 . A A . 16 TYR HD1 1 1
13 20655 1 1 16 TYR HD2 H -4.500 6.394 14.567 1.00 . A A . 16 TYR HD2 1 1
13 20656 1 1 16 TYR HE1 H -3.354 10.697 16.658 1.00 . A A . 16 TYR HE1 1 1
13 20657 1 1 16 TYR HE2 H -5.638 8.450 13.840 1.00 . A A . 16 TYR HE2 1 1
13 20658 1 1 16 TYR HH H -4.841 11.134 13.958 1.00 . A A . 16 TYR HH 1 1
13 20659 1 1 16 TYR N N -0.340 6.948 15.945 1.00 . A A . 16 TYR N 1 1
13 20660 1 1 16 TYR O O -1.208 6.483 13.420 1.00 . A A . 16 TYR O 1 1
13 20661 1 1 16 TYR OH O -5.200 10.850 14.801 1.00 . A A . 16 TYR OH 1 1
13 20662 1 1 17 GLU C C -3.719 3.351 12.431 1.00 . A A . 17 GLU C 1 1
13 20663 1 1 17 GLU CA C -2.429 4.161 12.527 1.00 . A A . 17 GLU CA 1 1
13 20664 1 1 17 GLU CB C -1.276 3.379 11.894 1.00 . A A . 17 GLU CB 1 1
13 20665 1 1 17 GLU CD C -0.042 2.789 9.770 1.00 . A A . 17 GLU CD 1 1
13 20666 1 1 17 GLU CG C -1.300 3.382 10.374 1.00 . A A . 17 GLU CG 1 1
13 20667 1 1 17 GLU H H -2.353 3.845 14.618 1.00 . A A . 17 GLU H 1 1
13 20668 1 1 17 GLU HA H -2.560 5.088 11.990 1.00 . A A . 17 GLU HA 1 1
13 20669 1 1 17 GLU HB2 H -0.342 3.812 12.219 1.00 . A A . 17 GLU HB2 1 1
13 20670 1 1 17 GLU HB3 H -1.324 2.354 12.232 1.00 . A A . 17 GLU HB3 1 1
13 20671 1 1 17 GLU HG2 H -2.148 2.804 10.040 1.00 . A A . 17 GLU HG2 1 1
13 20672 1 1 17 GLU HG3 H -1.402 4.400 10.030 1.00 . A A . 17 GLU HG3 1 1
13 20673 1 1 17 GLU N N -2.120 4.486 13.914 1.00 . A A . 17 GLU N 1 1
13 20674 1 1 17 GLU O O -3.920 2.393 13.177 1.00 . A A . 17 GLU O 1 1
13 20675 1 1 17 GLU OE1 O 0.462 1.784 10.314 1.00 . A A . 17 GLU OE1 1 1
13 20676 1 1 17 GLU OE2 O 0.438 3.331 8.752 1.00 . A A . 17 GLU OE2 1 1
13 20677 1 1 18 ASP C C -5.644 1.560 11.114 1.00 . A A . 18 ASP C 1 1
13 20678 1 1 18 ASP CA C -5.861 3.057 11.315 1.00 . A A . 18 ASP CA 1 1
13 20679 1 1 18 ASP CB C -6.604 3.642 10.113 1.00 . A A . 18 ASP CB 1 1
13 20680 1 1 18 ASP CG C -5.942 3.291 8.795 1.00 . A A . 18 ASP CG 1 1
13 20681 1 1 18 ASP H H -4.373 4.516 10.945 1.00 . A A . 18 ASP H 1 1
13 20682 1 1 18 ASP HA H -6.458 3.205 12.202 1.00 . A A . 18 ASP HA 1 1
13 20683 1 1 18 ASP HB2 H -7.614 3.258 10.100 1.00 . A A . 18 ASP HB2 1 1
13 20684 1 1 18 ASP HB3 H -6.634 4.718 10.205 1.00 . A A . 18 ASP HB3 1 1
13 20685 1 1 18 ASP N N -4.591 3.745 11.509 1.00 . A A . 18 ASP N 1 1
13 20686 1 1 18 ASP O O -4.684 1.143 10.465 1.00 . A A . 18 ASP O 1 1
13 20687 1 1 18 ASP OD1 O -4.719 3.509 8.669 1.00 . A A . 18 ASP OD1 1 1
13 20688 1 1 18 ASP OD2 O -6.647 2.797 7.891 1.00 . A A . 18 ASP OD2 1 1
13 20689 1 1 19 LEU C C -7.658 -1.262 10.829 1.00 . A A . 19 LEU C 1 1
13 20690 1 1 19 LEU CA C -6.446 -0.695 11.561 1.00 . A A . 19 LEU CA 1 1
13 20691 1 1 19 LEU CB C -6.330 -1.330 12.947 1.00 . A A . 19 LEU CB 1 1
13 20692 1 1 19 LEU CD1 C -4.942 -2.310 14.791 1.00 . A A . 19 LEU CD1 1 1
13 20693 1 1 19 LEU CD2 C -4.364 -2.789 12.405 1.00 . A A . 19 LEU CD2 1 1
13 20694 1 1 19 LEU CG C -4.925 -1.758 13.374 1.00 . A A . 19 LEU CG 1 1
13 20695 1 1 19 LEU H H -7.283 1.147 12.182 1.00 . A A . 19 LEU H 1 1
13 20696 1 1 19 LEU HA H -5.557 -0.924 10.993 1.00 . A A . 19 LEU HA 1 1
13 20697 1 1 19 LEU HB2 H -6.691 -0.615 13.670 1.00 . A A . 19 LEU HB2 1 1
13 20698 1 1 19 LEU HB3 H -6.963 -2.206 12.963 1.00 . A A . 19 LEU HB3 1 1
13 20699 1 1 19 LEU HD11 H -3.937 -2.562 15.091 1.00 . A A . 19 LEU HD11 1 1
13 20700 1 1 19 LEU HD12 H -5.561 -3.194 14.825 1.00 . A A . 19 LEU HD12 1 1
13 20701 1 1 19 LEU HD13 H -5.343 -1.565 15.462 1.00 . A A . 19 LEU HD13 1 1
13 20702 1 1 19 LEU HD21 H -5.110 -3.546 12.213 1.00 . A A . 19 LEU HD21 1 1
13 20703 1 1 19 LEU HD22 H -3.487 -3.248 12.837 1.00 . A A . 19 LEU HD22 1 1
13 20704 1 1 19 LEU HD23 H -4.097 -2.303 11.478 1.00 . A A . 19 LEU HD23 1 1
13 20705 1 1 19 LEU HG H -4.273 -0.896 13.360 1.00 . A A . 19 LEU HG 1 1
13 20706 1 1 19 LEU N N -6.540 0.757 11.677 1.00 . A A . 19 LEU N 1 1
13 20707 1 1 19 LEU O O -7.541 -2.215 10.057 1.00 . A A . 19 LEU O 1 1
13 20708 1 1 20 THR C C -11.115 -0.019 10.464 1.00 . A A . 20 THR C 1 1
13 20709 1 1 20 THR CA C -10.055 -1.115 10.438 1.00 . A A . 20 THR CA 1 1
13 20710 1 1 20 THR CB C -10.619 -2.374 11.124 1.00 . A A . 20 THR CB 1 1
13 20711 1 1 20 THR CG2 C -11.483 -3.174 10.162 1.00 . A A . 20 THR CG2 1 1
13 20712 1 1 20 THR H H -8.851 0.085 11.699 1.00 . A A . 20 THR H 1 1
13 20713 1 1 20 THR HA H -9.831 -1.361 9.410 1.00 . A A . 20 THR HA 1 1
13 20714 1 1 20 THR HB H -11.228 -2.066 11.962 1.00 . A A . 20 THR HB 1 1
13 20715 1 1 20 THR HG1 H -9.903 -3.918 12.120 1.00 . A A . 20 THR HG1 1 1
13 20716 1 1 20 THR HG21 H -11.579 -2.635 9.231 1.00 . A A . 20 THR HG21 1 1
13 20717 1 1 20 THR HG22 H -12.462 -3.321 10.594 1.00 . A A . 20 THR HG22 1 1
13 20718 1 1 20 THR HG23 H -11.023 -4.133 9.977 1.00 . A A . 20 THR HG23 1 1
13 20719 1 1 20 THR N N -8.822 -0.669 11.074 1.00 . A A . 20 THR N 1 1
13 20720 1 1 20 THR O O -11.586 0.376 11.531 1.00 . A A . 20 THR O 1 1
13 20721 1 1 20 THR OG1 O -9.546 -3.192 11.603 1.00 . A A . 20 THR OG1 1 1
13 20722 1 1 21 GLU C C -13.817 1.069 9.775 1.00 . A A . 21 GLU C 1 1
13 20723 1 1 21 GLU CA C -12.489 1.520 9.174 1.00 . A A . 21 GLU CA 1 1
13 20724 1 1 21 GLU CB C -12.688 1.914 7.709 1.00 . A A . 21 GLU CB 1 1
13 20725 1 1 21 GLU CD C -13.055 4.396 8.001 1.00 . A A . 21 GLU CD 1 1
13 20726 1 1 21 GLU CG C -13.639 3.083 7.517 1.00 . A A . 21 GLU CG 1 1
13 20727 1 1 21 GLU H H -11.073 0.113 8.469 1.00 . A A . 21 GLU H 1 1
13 20728 1 1 21 GLU HA H -12.132 2.379 9.722 1.00 . A A . 21 GLU HA 1 1
13 20729 1 1 21 GLU HB2 H -11.730 2.183 7.287 1.00 . A A . 21 GLU HB2 1 1
13 20730 1 1 21 GLU HB3 H -13.082 1.065 7.171 1.00 . A A . 21 GLU HB3 1 1
13 20731 1 1 21 GLU HG2 H -13.869 3.175 6.466 1.00 . A A . 21 GLU HG2 1 1
13 20732 1 1 21 GLU HG3 H -14.547 2.886 8.067 1.00 . A A . 21 GLU HG3 1 1
13 20733 1 1 21 GLU N N -11.485 0.469 9.284 1.00 . A A . 21 GLU N 1 1
13 20734 1 1 21 GLU O O -14.374 0.045 9.382 1.00 . A A . 21 GLU O 1 1
13 20735 1 1 21 GLU OE1 O -13.100 4.652 9.222 1.00 . A A . 21 GLU OE1 1 1
13 20736 1 1 21 GLU OE2 O -12.552 5.168 7.157 1.00 . A A . 21 GLU OE2 1 1
13 20737 1 1 22 GLY C C -16.750 1.567 10.417 1.00 . A A . 22 GLY C 1 1
13 20738 1 1 22 GLY CA C -15.577 1.507 11.375 1.00 . A A . 22 GLY CA 1 1
13 20739 1 1 22 GLY H H -13.831 2.648 11.007 1.00 . A A . 22 GLY H 1 1
13 20740 1 1 22 GLY HA2 H -15.506 0.509 11.780 1.00 . A A . 22 GLY HA2 1 1
13 20741 1 1 22 GLY HA3 H -15.752 2.202 12.184 1.00 . A A . 22 GLY HA3 1 1
13 20742 1 1 22 GLY N N -14.319 1.843 10.733 1.00 . A A . 22 GLY N 1 1
13 20743 1 1 22 GLY O O -16.622 2.064 9.299 1.00 . A A . 22 GLY O 1 1
13 20744 1 1 23 SER C C -20.338 1.331 10.867 1.00 . A A . 23 SER C 1 1
13 20745 1 1 23 SER CA C -19.096 1.049 10.027 1.00 . A A . 23 SER CA 1 1
13 20746 1 1 23 SER CB C -19.243 -0.298 9.317 1.00 . A A . 23 SER CB 1 1
13 20747 1 1 23 SER H H -17.935 0.674 11.758 1.00 . A A . 23 SER H 1 1
13 20748 1 1 23 SER HA H -18.993 1.828 9.287 1.00 . A A . 23 SER HA 1 1
13 20749 1 1 23 SER HB2 H -20.210 -0.347 8.840 1.00 . A A . 23 SER HB2 1 1
13 20750 1 1 23 SER HB3 H -18.468 -0.393 8.570 1.00 . A A . 23 SER HB3 1 1
13 20751 1 1 23 SER HG H -18.208 -1.490 10.477 1.00 . A A . 23 SER HG 1 1
13 20752 1 1 23 SER N N -17.896 1.057 10.856 1.00 . A A . 23 SER N 1 1
13 20753 1 1 23 SER O O -21.361 0.661 10.729 1.00 . A A . 23 SER O 1 1
13 20754 1 1 23 SER OG O -19.129 -1.373 10.233 1.00 . A A . 23 SER OG 1 1
13 20755 1 1 24 GLY C C -21.516 4.183 12.753 1.00 . A A . 24 GLY C 1 1
13 20756 1 1 24 GLY CA C -21.362 2.684 12.591 1.00 . A A . 24 GLY CA 1 1
13 20757 1 1 24 GLY H H -19.400 2.829 11.808 1.00 . A A . 24 GLY H 1 1
13 20758 1 1 24 GLY HA2 H -22.267 2.284 12.159 1.00 . A A . 24 GLY HA2 1 1
13 20759 1 1 24 GLY HA3 H -21.214 2.242 13.565 1.00 . A A . 24 GLY HA3 1 1
13 20760 1 1 24 GLY N N -20.241 2.329 11.741 1.00 . A A . 24 GLY N 1 1
13 20761 1 1 24 GLY O O -21.948 4.872 11.829 1.00 . A A . 24 GLY O 1 1
13 20762 1 1 25 ALA C C -19.987 6.640 14.856 1.00 . A A . 25 ALA C 1 1
13 20763 1 1 25 ALA CA C -21.264 6.116 14.209 1.00 . A A . 25 ALA CA 1 1
13 20764 1 1 25 ALA CB C -22.464 6.395 15.103 1.00 . A A . 25 ALA CB 1 1
13 20765 1 1 25 ALA H H -20.826 4.088 14.626 1.00 . A A . 25 ALA H 1 1
13 20766 1 1 25 ALA HA H -21.418 6.630 13.271 1.00 . A A . 25 ALA HA 1 1
13 20767 1 1 25 ALA HB1 H -23.362 6.415 14.503 1.00 . A A . 25 ALA HB1 1 1
13 20768 1 1 25 ALA HB2 H -22.546 5.618 15.848 1.00 . A A . 25 ALA HB2 1 1
13 20769 1 1 25 ALA HB3 H -22.335 7.350 15.591 1.00 . A A . 25 ALA HB3 1 1
13 20770 1 1 25 ALA N N -21.163 4.689 13.930 1.00 . A A . 25 ALA N 1 1
13 20771 1 1 25 ALA O O -19.324 5.927 15.608 1.00 . A A . 25 ALA O 1 1
13 20772 1 1 26 GLU C C -18.705 9.029 16.521 1.00 . A A . 26 GLU C 1 1
13 20773 1 1 26 GLU CA C -18.449 8.509 15.109 1.00 . A A . 26 GLU CA 1 1
13 20774 1 1 26 GLU CB C -17.978 9.654 14.210 1.00 . A A . 26 GLU CB 1 1
13 20775 1 1 26 GLU CD C -16.234 11.441 13.825 1.00 . A A . 26 GLU CD 1 1
13 20776 1 1 26 GLU CG C -16.873 10.496 14.825 1.00 . A A . 26 GLU CG 1 1
13 20777 1 1 26 GLU H H -20.218 8.409 13.951 1.00 . A A . 26 GLU H 1 1
13 20778 1 1 26 GLU HA H -17.676 7.756 15.151 1.00 . A A . 26 GLU HA 1 1
13 20779 1 1 26 GLU HB2 H -17.613 9.240 13.282 1.00 . A A . 26 GLU HB2 1 1
13 20780 1 1 26 GLU HB3 H -18.818 10.299 14.000 1.00 . A A . 26 GLU HB3 1 1
13 20781 1 1 26 GLU HG2 H -17.289 11.079 15.632 1.00 . A A . 26 GLU HG2 1 1
13 20782 1 1 26 GLU HG3 H -16.110 9.838 15.214 1.00 . A A . 26 GLU HG3 1 1
13 20783 1 1 26 GLU N N -19.648 7.891 14.557 1.00 . A A . 26 GLU N 1 1
13 20784 1 1 26 GLU O O -19.775 9.562 16.813 1.00 . A A . 26 GLU O 1 1
13 20785 1 1 26 GLU OE1 O -16.033 11.027 12.664 1.00 . A A . 26 GLU OE1 1 1
13 20786 1 1 26 GLU OE2 O -15.935 12.592 14.203 1.00 . A A . 26 GLU OE2 1 1
13 20787 1 1 27 ALA C C -18.127 10.819 18.836 1.00 . A A . 27 ALA C 1 1
13 20788 1 1 27 ALA CA C -17.832 9.324 18.773 1.00 . A A . 27 ALA CA 1 1
13 20789 1 1 27 ALA CB C -16.560 9.002 19.544 1.00 . A A . 27 ALA CB 1 1
13 20790 1 1 27 ALA H H -16.885 8.438 17.100 1.00 . A A . 27 ALA H 1 1
13 20791 1 1 27 ALA HA H -18.648 8.786 19.233 1.00 . A A . 27 ALA HA 1 1
13 20792 1 1 27 ALA HB1 H -15.983 8.272 18.996 1.00 . A A . 27 ALA HB1 1 1
13 20793 1 1 27 ALA HB2 H -15.977 9.903 19.668 1.00 . A A . 27 ALA HB2 1 1
13 20794 1 1 27 ALA HB3 H -16.819 8.604 20.514 1.00 . A A . 27 ALA HB3 1 1
13 20795 1 1 27 ALA N N -17.715 8.870 17.393 1.00 . A A . 27 ALA N 1 1
13 20796 1 1 27 ALA O O -17.863 11.554 17.885 1.00 . A A . 27 ALA O 1 1
13 20797 1 1 28 ARG C C -18.654 13.130 21.558 1.00 . A A . 28 ARG C 1 1
13 20798 1 1 28 ARG CA C -19.011 12.669 20.147 1.00 . A A . 28 ARG CA 1 1
13 20799 1 1 28 ARG CB C -20.499 12.901 19.884 1.00 . A A . 28 ARG CB 1 1
13 20800 1 1 28 ARG CD C -22.464 12.402 18.399 1.00 . A A . 28 ARG CD 1 1
13 20801 1 1 28 ARG CG C -20.948 12.465 18.499 1.00 . A A . 28 ARG CG 1 1
13 20802 1 1 28 ARG CZ C -24.387 13.926 18.549 1.00 . A A . 28 ARG CZ 1 1
13 20803 1 1 28 ARG H H -18.865 10.627 20.685 1.00 . A A . 28 ARG H 1 1
13 20804 1 1 28 ARG HA H -18.434 13.243 19.437 1.00 . A A . 28 ARG HA 1 1
13 20805 1 1 28 ARG HB2 H -21.073 12.350 20.614 1.00 . A A . 28 ARG HB2 1 1
13 20806 1 1 28 ARG HB3 H -20.711 13.955 19.992 1.00 . A A . 28 ARG HB3 1 1
13 20807 1 1 28 ARG HD2 H -22.731 11.969 17.446 1.00 . A A . 28 ARG HD2 1 1
13 20808 1 1 28 ARG HD3 H -22.838 11.777 19.196 1.00 . A A . 28 ARG HD3 1 1
13 20809 1 1 28 ARG HE H -22.477 14.499 18.547 1.00 . A A . 28 ARG HE 1 1
13 20810 1 1 28 ARG HG2 H -20.580 13.173 17.771 1.00 . A A . 28 ARG HG2 1 1
13 20811 1 1 28 ARG HG3 H -20.541 11.487 18.291 1.00 . A A . 28 ARG HG3 1 1
13 20812 1 1 28 ARG HH11 H -24.863 11.967 18.422 1.00 . A A . 28 ARG HH11 1 1
13 20813 1 1 28 ARG HH12 H -26.210 13.052 18.529 1.00 . A A . 28 ARG HH12 1 1
13 20814 1 1 28 ARG HH21 H -24.241 15.937 18.688 1.00 . A A . 28 ARG HH21 1 1
13 20815 1 1 28 ARG HH22 H -25.855 15.310 18.679 1.00 . A A . 28 ARG HH22 1 1
13 20816 1 1 28 ARG N N -18.677 11.262 19.962 1.00 . A A . 28 ARG N 1 1
13 20817 1 1 28 ARG NE N -23.075 13.724 18.505 1.00 . A A . 28 ARG NE 1 1
13 20818 1 1 28 ARG NH1 N -25.222 12.897 18.495 1.00 . A A . 28 ARG NH1 1 1
13 20819 1 1 28 ARG NH2 N -24.867 15.159 18.647 1.00 . A A . 28 ARG NH2 1 1
13 20820 1 1 28 ARG O O -18.802 12.381 22.522 1.00 . A A . 28 ARG O 1 1
13 20821 1 1 29 ALA C C -19.002 14.970 23.909 1.00 . A A . 29 ALA C 1 1
13 20822 1 1 29 ALA CA C -17.809 14.930 22.960 1.00 . A A . 29 ALA CA 1 1
13 20823 1 1 29 ALA CB C -17.229 16.325 22.780 1.00 . A A . 29 ALA CB 1 1
13 20824 1 1 29 ALA H H -18.090 14.918 20.862 1.00 . A A . 29 ALA H 1 1
13 20825 1 1 29 ALA HA H -17.042 14.301 23.387 1.00 . A A . 29 ALA HA 1 1
13 20826 1 1 29 ALA HB1 H -18.034 17.038 22.676 1.00 . A A . 29 ALA HB1 1 1
13 20827 1 1 29 ALA HB2 H -16.631 16.580 23.642 1.00 . A A . 29 ALA HB2 1 1
13 20828 1 1 29 ALA HB3 H -16.613 16.347 21.894 1.00 . A A . 29 ALA HB3 1 1
13 20829 1 1 29 ALA N N -18.185 14.369 21.668 1.00 . A A . 29 ALA N 1 1
13 20830 1 1 29 ALA O O -20.063 15.491 23.568 1.00 . A A . 29 ALA O 1 1
13 20831 1 1 30 GLY C C -20.711 13.123 26.022 1.00 . A A . 30 GLY C 1 1
13 20832 1 1 30 GLY CA C -19.891 14.396 26.083 1.00 . A A . 30 GLY CA 1 1
13 20833 1 1 30 GLY H H -17.953 14.013 25.321 1.00 . A A . 30 GLY H 1 1
13 20834 1 1 30 GLY HA2 H -19.462 14.488 27.070 1.00 . A A . 30 GLY HA2 1 1
13 20835 1 1 30 GLY HA3 H -20.542 15.239 25.904 1.00 . A A . 30 GLY HA3 1 1
13 20836 1 1 30 GLY N N -18.820 14.414 25.104 1.00 . A A . 30 GLY N 1 1
13 20837 1 1 30 GLY O O -21.568 12.888 26.874 1.00 . A A . 30 GLY O 1 1
13 20838 1 1 31 GLN C C -20.404 9.885 25.461 1.00 . A A . 31 GLN C 1 1
13 20839 1 1 31 GLN CA C -21.174 11.046 24.840 1.00 . A A . 31 GLN CA 1 1
13 20840 1 1 31 GLN CB C -21.422 10.774 23.356 1.00 . A A . 31 GLN CB 1 1
13 20841 1 1 31 GLN CD C -23.214 9.413 22.206 1.00 . A A . 31 GLN CD 1 1
13 20842 1 1 31 GLN CG C -21.973 9.385 23.076 1.00 . A A . 31 GLN CG 1 1
13 20843 1 1 31 GLN H H -19.756 12.544 24.364 1.00 . A A . 31 GLN H 1 1
13 20844 1 1 31 GLN HA H -22.124 11.141 25.343 1.00 . A A . 31 GLN HA 1 1
13 20845 1 1 31 GLN HB2 H -22.128 11.500 22.982 1.00 . A A . 31 GLN HB2 1 1
13 20846 1 1 31 GLN HB3 H -20.490 10.881 22.822 1.00 . A A . 31 GLN HB3 1 1
13 20847 1 1 31 GLN HE21 H -22.483 7.953 21.072 1.00 . A A . 31 GLN HE21 1 1
13 20848 1 1 31 GLN HE22 H -24.039 8.548 20.618 1.00 . A A . 31 GLN HE22 1 1
13 20849 1 1 31 GLN HG2 H -21.214 8.804 22.574 1.00 . A A . 31 GLN HG2 1 1
13 20850 1 1 31 GLN HG3 H -22.222 8.914 24.016 1.00 . A A . 31 GLN HG3 1 1
13 20851 1 1 31 GLN N N -20.451 12.301 25.010 1.00 . A A . 31 GLN N 1 1
13 20852 1 1 31 GLN NE2 N -23.249 8.552 21.196 1.00 . A A . 31 GLN NE2 1 1
13 20853 1 1 31 GLN O O -19.192 9.761 25.279 1.00 . A A . 31 GLN O 1 1
13 20854 1 1 31 GLN OE1 O -24.131 10.202 22.438 1.00 . A A . 31 GLN OE1 1 1
13 20855 1 1 32 THR C C -20.380 6.709 25.883 1.00 . A A . 32 THR C 1 1
13 20856 1 1 32 THR CA C -20.498 7.886 26.845 1.00 . A A . 32 THR CA 1 1
13 20857 1 1 32 THR CB C -21.300 7.443 28.083 1.00 . A A . 32 THR CB 1 1
13 20858 1 1 32 THR CG2 C -20.408 6.705 29.070 1.00 . A A . 32 THR CG2 1 1
13 20859 1 1 32 THR H H -22.077 9.188 26.304 1.00 . A A . 32 THR H 1 1
13 20860 1 1 32 THR HA H -19.509 8.175 27.167 1.00 . A A . 32 THR HA 1 1
13 20861 1 1 32 THR HB H -22.087 6.775 27.764 1.00 . A A . 32 THR HB 1 1
13 20862 1 1 32 THR HG1 H -22.192 8.337 29.598 1.00 . A A . 32 THR HG1 1 1
13 20863 1 1 32 THR HG21 H -20.899 5.798 29.390 1.00 . A A . 32 THR HG21 1 1
13 20864 1 1 32 THR HG22 H -20.222 7.335 29.928 1.00 . A A . 32 THR HG22 1 1
13 20865 1 1 32 THR HG23 H -19.471 6.459 28.594 1.00 . A A . 32 THR HG23 1 1
13 20866 1 1 32 THR N N -21.115 9.036 26.196 1.00 . A A . 32 THR N 1 1
13 20867 1 1 32 THR O O -21.346 5.980 25.656 1.00 . A A . 32 THR O 1 1
13 20868 1 1 32 THR OG1 O -21.885 8.583 28.722 1.00 . A A . 32 THR OG1 1 1
13 20869 1 1 33 VAL C C -18.099 4.344 25.022 1.00 . A A . 33 VAL C 1 1
13 20870 1 1 33 VAL CA C -18.945 5.439 24.382 1.00 . A A . 33 VAL CA 1 1
13 20871 1 1 33 VAL CB C -18.238 5.941 23.109 1.00 . A A . 33 VAL CB 1 1
13 20872 1 1 33 VAL CG1 C -19.009 7.097 22.490 1.00 . A A . 33 VAL CG1 1 1
13 20873 1 1 33 VAL CG2 C -16.807 6.352 23.423 1.00 . A A . 33 VAL CG2 1 1
13 20874 1 1 33 VAL H H -18.459 7.143 25.539 1.00 . A A . 33 VAL H 1 1
13 20875 1 1 33 VAL HA H -19.900 5.023 24.097 1.00 . A A . 33 VAL HA 1 1
13 20876 1 1 33 VAL HB H -18.209 5.132 22.394 1.00 . A A . 33 VAL HB 1 1
13 20877 1 1 33 VAL HG11 H -20.059 6.995 22.725 1.00 . A A . 33 VAL HG11 1 1
13 20878 1 1 33 VAL HG12 H -18.639 8.031 22.886 1.00 . A A . 33 VAL HG12 1 1
13 20879 1 1 33 VAL HG13 H -18.879 7.083 21.418 1.00 . A A . 33 VAL HG13 1 1
13 20880 1 1 33 VAL HG21 H -16.790 6.935 24.331 1.00 . A A . 33 VAL HG21 1 1
13 20881 1 1 33 VAL HG22 H -16.199 5.469 23.549 1.00 . A A . 33 VAL HG22 1 1
13 20882 1 1 33 VAL HG23 H -16.415 6.945 22.608 1.00 . A A . 33 VAL HG23 1 1
13 20883 1 1 33 VAL N N -19.190 6.529 25.319 1.00 . A A . 33 VAL N 1 1
13 20884 1 1 33 VAL O O -17.399 4.581 26.006 1.00 . A A . 33 VAL O 1 1
13 20885 1 1 34 SER C C -16.308 1.604 23.999 1.00 . A A . 34 SER C 1 1
13 20886 1 1 34 SER CA C -17.411 2.009 24.972 1.00 . A A . 34 SER CA 1 1
13 20887 1 1 34 SER CB C -18.342 0.823 25.229 1.00 . A A . 34 SER CB 1 1
13 20888 1 1 34 SER H H -18.744 3.017 23.672 1.00 . A A . 34 SER H 1 1
13 20889 1 1 34 SER HA H -16.959 2.311 25.905 1.00 . A A . 34 SER HA 1 1
13 20890 1 1 34 SER HB2 H -17.752 -0.046 25.478 1.00 . A A . 34 SER HB2 1 1
13 20891 1 1 34 SER HB3 H -19.001 1.058 26.052 1.00 . A A . 34 SER HB3 1 1
13 20892 1 1 34 SER HG H -19.881 1.122 24.055 1.00 . A A . 34 SER HG 1 1
13 20893 1 1 34 SER N N -18.168 3.143 24.455 1.00 . A A . 34 SER N 1 1
13 20894 1 1 34 SER O O -16.554 1.414 22.808 1.00 . A A . 34 SER O 1 1
13 20895 1 1 34 SER OG O -19.125 0.531 24.085 1.00 . A A . 34 SER OG 1 1
13 20896 1 1 35 VAL C C -13.081 0.057 24.407 1.00 . A A . 35 VAL C 1 1
13 20897 1 1 35 VAL CA C -13.949 1.088 23.694 1.00 . A A . 35 VAL CA 1 1
13 20898 1 1 35 VAL CB C -13.083 2.309 23.331 1.00 . A A . 35 VAL CB 1 1
13 20899 1 1 35 VAL CG1 C -13.933 3.395 22.689 1.00 . A A . 35 VAL CG1 1 1
13 20900 1 1 35 VAL CG2 C -12.367 2.840 24.564 1.00 . A A . 35 VAL CG2 1 1
13 20901 1 1 35 VAL H H -14.957 1.637 25.472 1.00 . A A . 35 VAL H 1 1
13 20902 1 1 35 VAL HA H -14.326 0.656 22.779 1.00 . A A . 35 VAL HA 1 1
13 20903 1 1 35 VAL HB H -12.338 1.996 22.614 1.00 . A A . 35 VAL HB 1 1
13 20904 1 1 35 VAL HG11 H -14.785 2.944 22.202 1.00 . A A . 35 VAL HG11 1 1
13 20905 1 1 35 VAL HG12 H -14.274 4.082 23.450 1.00 . A A . 35 VAL HG12 1 1
13 20906 1 1 35 VAL HG13 H -13.343 3.930 21.959 1.00 . A A . 35 VAL HG13 1 1
13 20907 1 1 35 VAL HG21 H -11.313 2.615 24.493 1.00 . A A . 35 VAL HG21 1 1
13 20908 1 1 35 VAL HG22 H -12.504 3.909 24.626 1.00 . A A . 35 VAL HG22 1 1
13 20909 1 1 35 VAL HG23 H -12.776 2.372 25.448 1.00 . A A . 35 VAL HG23 1 1
13 20910 1 1 35 VAL N N -15.091 1.472 24.516 1.00 . A A . 35 VAL N 1 1
13 20911 1 1 35 VAL O O -13.095 -0.039 25.635 1.00 . A A . 35 VAL O 1 1
13 20912 1 1 36 HIS C C -9.983 -1.375 23.966 1.00 . A A . 36 HIS C 1 1
13 20913 1 1 36 HIS CA C -11.449 -1.736 24.187 1.00 . A A . 36 HIS CA 1 1
13 20914 1 1 36 HIS CB C -11.752 -3.095 23.556 1.00 . A A . 36 HIS CB 1 1
13 20915 1 1 36 HIS CD2 C -13.912 -4.425 24.097 1.00 . A A . 36 HIS CD2 1 1
13 20916 1 1 36 HIS CE1 C -13.373 -5.106 26.110 1.00 . A A . 36 HIS CE1 1 1
13 20917 1 1 36 HIS CG C -12.678 -3.942 24.374 1.00 . A A . 36 HIS CG 1 1
13 20918 1 1 36 HIS H H -12.358 -0.587 22.658 1.00 . A A . 36 HIS H 1 1
13 20919 1 1 36 HIS HA H -11.637 -1.791 25.248 1.00 . A A . 36 HIS HA 1 1
13 20920 1 1 36 HIS HB2 H -12.210 -2.942 22.590 1.00 . A A . 36 HIS HB2 1 1
13 20921 1 1 36 HIS HB3 H -10.828 -3.640 23.429 1.00 . A A . 36 HIS HB3 1 1
13 20922 1 1 36 HIS HD1 H -11.539 -4.200 26.127 1.00 . A A . 36 HIS HD1 1 1
13 20923 1 1 36 HIS HD2 H -14.471 -4.273 23.184 1.00 . A A . 36 HIS HD2 1 1
13 20924 1 1 36 HIS HE1 H -13.412 -5.581 27.079 1.00 . A A . 36 HIS HE1 1 1
13 20925 1 1 36 HIS N N -12.326 -0.712 23.630 1.00 . A A . 36 HIS N 1 1
13 20926 1 1 36 HIS ND1 N -12.370 -4.385 25.642 1.00 . A A . 36 HIS ND1 1 1
13 20927 1 1 36 HIS NE2 N -14.322 -5.145 25.192 1.00 . A A . 36 HIS NE2 1 1
13 20928 1 1 36 HIS O O -9.607 -0.890 22.899 1.00 . A A . 36 HIS O 1 1
13 20929 1 1 37 TYR C C -6.903 -2.584 25.007 1.00 . A A . 37 TYR C 1 1
13 20930 1 1 37 TYR CA C -7.737 -1.311 24.900 1.00 . A A . 37 TYR CA 1 1
13 20931 1 1 37 TYR CB C -7.338 -0.332 26.006 1.00 . A A . 37 TYR CB 1 1
13 20932 1 1 37 TYR CD1 C -8.950 -0.622 27.928 1.00 . A A . 37 TYR CD1 1 1
13 20933 1 1 37 TYR CD2 C -6.736 -1.469 28.179 1.00 . A A . 37 TYR CD2 1 1
13 20934 1 1 37 TYR CE1 C -9.268 -1.062 29.198 1.00 . A A . 37 TYR CE1 1 1
13 20935 1 1 37 TYR CE2 C -7.045 -1.914 29.450 1.00 . A A . 37 TYR CE2 1 1
13 20936 1 1 37 TYR CG C -7.681 -0.816 27.396 1.00 . A A . 37 TYR CG 1 1
13 20937 1 1 37 TYR CZ C -8.312 -1.708 29.955 1.00 . A A . 37 TYR CZ 1 1
13 20938 1 1 37 TYR H H -9.520 -2.001 25.807 1.00 . A A . 37 TYR H 1 1
13 20939 1 1 37 TYR HA H -7.550 -0.851 23.941 1.00 . A A . 37 TYR HA 1 1
13 20940 1 1 37 TYR HB2 H -6.272 -0.169 25.966 1.00 . A A . 37 TYR HB2 1 1
13 20941 1 1 37 TYR HB3 H -7.847 0.607 25.846 1.00 . A A . 37 TYR HB3 1 1
13 20942 1 1 37 TYR HD1 H -9.697 -0.117 27.332 1.00 . A A . 37 TYR HD1 1 1
13 20943 1 1 37 TYR HD2 H -5.745 -1.628 27.780 1.00 . A A . 37 TYR HD2 1 1
13 20944 1 1 37 TYR HE1 H -10.260 -0.902 29.594 1.00 . A A . 37 TYR HE1 1 1
13 20945 1 1 37 TYR HE2 H -6.297 -2.419 30.043 1.00 . A A . 37 TYR HE2 1 1
13 20946 1 1 37 TYR HH H -8.038 -1.735 31.857 1.00 . A A . 37 TYR HH 1 1
13 20947 1 1 37 TYR N N -9.161 -1.614 24.982 1.00 . A A . 37 TYR N 1 1
13 20948 1 1 37 TYR O O -7.094 -3.393 25.916 1.00 . A A . 37 TYR O 1 1
13 20949 1 1 37 TYR OH O -8.625 -2.149 31.220 1.00 . A A . 37 TYR OH 1 1
13 20950 1 1 38 THR C C -3.642 -3.531 24.185 1.00 . A A . 38 THR C 1 1
13 20951 1 1 38 THR CA C -5.109 -3.928 24.058 1.00 . A A . 38 THR CA 1 1
13 20952 1 1 38 THR CB C -5.297 -4.750 22.770 1.00 . A A . 38 THR CB 1 1
13 20953 1 1 38 THR CG2 C -4.998 -6.221 23.017 1.00 . A A . 38 THR CG2 1 1
13 20954 1 1 38 THR H H -5.869 -2.075 23.374 1.00 . A A . 38 THR H 1 1
13 20955 1 1 38 THR HA H -5.378 -4.550 24.900 1.00 . A A . 38 THR HA 1 1
13 20956 1 1 38 THR HB H -4.611 -4.379 22.021 1.00 . A A . 38 THR HB 1 1
13 20957 1 1 38 THR HG1 H -7.235 -5.107 22.847 1.00 . A A . 38 THR HG1 1 1
13 20958 1 1 38 THR HG21 H -5.719 -6.828 22.492 1.00 . A A . 38 THR HG21 1 1
13 20959 1 1 38 THR HG22 H -5.057 -6.427 24.076 1.00 . A A . 38 THR HG22 1 1
13 20960 1 1 38 THR HG23 H -4.005 -6.451 22.660 1.00 . A A . 38 THR HG23 1 1
13 20961 1 1 38 THR N N -5.974 -2.754 24.072 1.00 . A A . 38 THR N 1 1
13 20962 1 1 38 THR O O -3.031 -3.061 23.227 1.00 . A A . 38 THR O 1 1
13 20963 1 1 38 THR OG1 O -6.638 -4.605 22.288 1.00 . A A . 38 THR OG1 1 1
13 20964 1 1 39 GLY C C -0.737 -4.338 24.916 1.00 . A A . 39 GLY C 1 1
13 20965 1 1 39 GLY CA C -1.691 -3.383 25.605 1.00 . A A . 39 GLY CA 1 1
13 20966 1 1 39 GLY H H -3.618 -4.104 26.104 1.00 . A A . 39 GLY H 1 1
13 20967 1 1 39 GLY HA2 H -1.512 -2.384 25.237 1.00 . A A . 39 GLY HA2 1 1
13 20968 1 1 39 GLY HA3 H -1.498 -3.404 26.668 1.00 . A A . 39 GLY HA3 1 1
13 20969 1 1 39 GLY N N -3.082 -3.725 25.376 1.00 . A A . 39 GLY N 1 1
13 20970 1 1 39 GLY O O -1.013 -5.534 24.812 1.00 . A A . 39 GLY O 1 1
13 20971 1 1 40 TRP C C 2.787 -4.082 23.995 1.00 . A A . 40 TRP C 1 1
13 20972 1 1 40 TRP CA C 1.383 -4.626 23.757 1.00 . A A . 40 TRP CA 1 1
13 20973 1 1 40 TRP CB C 1.088 -4.674 22.257 1.00 . A A . 40 TRP CB 1 1
13 20974 1 1 40 TRP CD1 C -0.015 -6.984 22.382 1.00 . A A . 40 TRP CD1 1 1
13 20975 1 1 40 TRP CD2 C -0.981 -5.580 20.929 1.00 . A A . 40 TRP CD2 1 1
13 20976 1 1 40 TRP CE2 C -1.677 -6.804 20.901 1.00 . A A . 40 TRP CE2 1 1
13 20977 1 1 40 TRP CE3 C -1.410 -4.543 20.097 1.00 . A A . 40 TRP CE3 1 1
13 20978 1 1 40 TRP CG C 0.078 -5.716 21.883 1.00 . A A . 40 TRP CG 1 1
13 20979 1 1 40 TRP CH2 C -3.175 -5.984 19.269 1.00 . A A . 40 TRP CH2 1 1
13 20980 1 1 40 TRP CZ2 C -2.776 -7.017 20.074 1.00 . A A . 40 TRP CZ2 1 1
13 20981 1 1 40 TRP CZ3 C -2.501 -4.755 19.276 1.00 . A A . 40 TRP CZ3 1 1
13 20982 1 1 40 TRP H H 0.549 -2.851 24.555 1.00 . A A . 40 TRP H 1 1
13 20983 1 1 40 TRP HA H 1.324 -5.627 24.158 1.00 . A A . 40 TRP HA 1 1
13 20984 1 1 40 TRP HB2 H 0.710 -3.714 21.939 1.00 . A A . 40 TRP HB2 1 1
13 20985 1 1 40 TRP HB3 H 2.004 -4.890 21.725 1.00 . A A . 40 TRP HB3 1 1
13 20986 1 1 40 TRP HD1 H 0.650 -7.395 23.126 1.00 . A A . 40 TRP HD1 1 1
13 20987 1 1 40 TRP HE1 H -1.339 -8.566 21.988 1.00 . A A . 40 TRP HE1 1 1
13 20988 1 1 40 TRP HE3 H -0.904 -3.588 20.088 1.00 . A A . 40 TRP HE3 1 1
13 20989 1 1 40 TRP HH2 H -4.021 -6.106 18.612 1.00 . A A . 40 TRP HH2 1 1
13 20990 1 1 40 TRP HZ2 H -3.306 -7.958 20.058 1.00 . A A . 40 TRP HZ2 1 1
13 20991 1 1 40 TRP HZ3 H -2.847 -3.965 18.625 1.00 . A A . 40 TRP HZ3 1 1
13 20992 1 1 40 TRP N N 0.386 -3.811 24.442 1.00 . A A . 40 TRP N 1 1
13 20993 1 1 40 TRP NE1 N -1.068 -7.644 21.796 1.00 . A A . 40 TRP NE1 1 1
13 20994 1 1 40 TRP O O 3.019 -2.876 23.907 1.00 . A A . 40 TRP O 1 1
13 20995 1 1 41 LEU C C 5.841 -4.325 23.236 1.00 . A A . 41 LEU C 1 1
13 20996 1 1 41 LEU CA C 5.104 -4.587 24.545 1.00 . A A . 41 LEU CA 1 1
13 20997 1 1 41 LEU CB C 5.826 -5.676 25.341 1.00 . A A . 41 LEU CB 1 1
13 20998 1 1 41 LEU CD1 C 6.643 -6.604 27.521 1.00 . A A . 41 LEU CD1 1 1
13 20999 1 1 41 LEU CD2 C 6.888 -4.163 27.035 1.00 . A A . 41 LEU CD2 1 1
13 21000 1 1 41 LEU CG C 6.023 -5.399 26.832 1.00 . A A . 41 LEU CG 1 1
13 21001 1 1 41 LEU H H 3.475 -5.925 24.350 1.00 . A A . 41 LEU H 1 1
13 21002 1 1 41 LEU HA H 5.091 -3.677 25.126 1.00 . A A . 41 LEU HA 1 1
13 21003 1 1 41 LEU HB2 H 5.256 -6.587 25.247 1.00 . A A . 41 LEU HB2 1 1
13 21004 1 1 41 LEU HB3 H 6.802 -5.816 24.898 1.00 . A A . 41 LEU HB3 1 1
13 21005 1 1 41 LEU HD11 H 5.862 -7.281 27.834 1.00 . A A . 41 LEU HD11 1 1
13 21006 1 1 41 LEU HD12 H 7.202 -6.276 28.385 1.00 . A A . 41 LEU HD12 1 1
13 21007 1 1 41 LEU HD13 H 7.306 -7.110 26.835 1.00 . A A . 41 LEU HD13 1 1
13 21008 1 1 41 LEU HD21 H 7.672 -4.146 26.292 1.00 . A A . 41 LEU HD21 1 1
13 21009 1 1 41 LEU HD22 H 7.326 -4.189 28.021 1.00 . A A . 41 LEU HD22 1 1
13 21010 1 1 41 LEU HD23 H 6.278 -3.277 26.936 1.00 . A A . 41 LEU HD23 1 1
13 21011 1 1 41 LEU HG H 5.060 -5.213 27.287 1.00 . A A . 41 LEU HG 1 1
13 21012 1 1 41 LEU N N 3.721 -4.978 24.295 1.00 . A A . 41 LEU N 1 1
13 21013 1 1 41 LEU O O 5.322 -4.596 22.153 1.00 . A A . 41 LEU O 1 1
13 21014 1 1 42 THR C C 8.091 -4.747 21.324 1.00 . A A . 42 THR C 1 1
13 21015 1 1 42 THR CA C 7.865 -3.498 22.168 1.00 . A A . 42 THR CA 1 1
13 21016 1 1 42 THR CB C 9.231 -2.905 22.562 1.00 . A A . 42 THR CB 1 1
13 21017 1 1 42 THR CG2 C 9.061 -1.769 23.559 1.00 . A A . 42 THR CG2 1 1
13 21018 1 1 42 THR H H 7.415 -3.602 24.233 1.00 . A A . 42 THR H 1 1
13 21019 1 1 42 THR HA H 7.336 -2.765 21.575 1.00 . A A . 42 THR HA 1 1
13 21020 1 1 42 THR HB H 9.708 -2.516 21.674 1.00 . A A . 42 THR HB 1 1
13 21021 1 1 42 THR HG1 H 10.984 -3.668 23.049 1.00 . A A . 42 THR HG1 1 1
13 21022 1 1 42 THR HG21 H 8.701 -2.164 24.497 1.00 . A A . 42 THR HG21 1 1
13 21023 1 1 42 THR HG22 H 8.348 -1.055 23.173 1.00 . A A . 42 THR HG22 1 1
13 21024 1 1 42 THR HG23 H 10.011 -1.280 23.714 1.00 . A A . 42 THR HG23 1 1
13 21025 1 1 42 THR N N 7.056 -3.796 23.343 1.00 . A A . 42 THR N 1 1
13 21026 1 1 42 THR O O 8.360 -4.658 20.126 1.00 . A A . 42 THR O 1 1
13 21027 1 1 42 THR OG1 O 10.062 -3.924 23.131 1.00 . A A . 42 THR OG1 1 1
13 21028 1 1 43 ASP C C 6.845 -7.698 20.708 1.00 . A A . 43 ASP C 1 1
13 21029 1 1 43 ASP CA C 8.168 -7.178 21.261 1.00 . A A . 43 ASP CA 1 1
13 21030 1 1 43 ASP CB C 8.783 -8.214 22.205 1.00 . A A . 43 ASP CB 1 1
13 21031 1 1 43 ASP CG C 10.209 -7.872 22.589 1.00 . A A . 43 ASP CG 1 1
13 21032 1 1 43 ASP H H 7.761 -5.916 22.911 1.00 . A A . 43 ASP H 1 1
13 21033 1 1 43 ASP HA H 8.846 -7.008 20.439 1.00 . A A . 43 ASP HA 1 1
13 21034 1 1 43 ASP HB2 H 8.190 -8.266 23.107 1.00 . A A . 43 ASP HB2 1 1
13 21035 1 1 43 ASP HB3 H 8.780 -9.179 21.721 1.00 . A A . 43 ASP HB3 1 1
13 21036 1 1 43 ASP N N 7.978 -5.910 21.955 1.00 . A A . 43 ASP N 1 1
13 21037 1 1 43 ASP O O 6.824 -8.528 19.799 1.00 . A A . 43 ASP O 1 1
13 21038 1 1 43 ASP OD1 O 10.405 -6.875 23.315 1.00 . A A . 43 ASP OD1 1 1
13 21039 1 1 43 ASP OD2 O 11.129 -8.602 22.163 1.00 . A A . 43 ASP OD2 1 1
13 21040 1 1 44 GLY C C 3.694 -8.444 21.862 1.00 . A A . 44 GLY C 1 1
13 21041 1 1 44 GLY CA C 4.430 -7.633 20.814 1.00 . A A . 44 GLY CA 1 1
13 21042 1 1 44 GLY H H 5.820 -6.547 21.985 1.00 . A A . 44 GLY H 1 1
13 21043 1 1 44 GLY HA2 H 3.843 -6.760 20.571 1.00 . A A . 44 GLY HA2 1 1
13 21044 1 1 44 GLY HA3 H 4.546 -8.236 19.925 1.00 . A A . 44 GLY HA3 1 1
13 21045 1 1 44 GLY N N 5.742 -7.206 21.264 1.00 . A A . 44 GLY N 1 1
13 21046 1 1 44 GLY O O 2.617 -8.978 21.598 1.00 . A A . 44 GLY O 1 1
13 21047 1 1 45 GLN C C 2.515 -8.516 24.765 1.00 . A A . 45 GLN C 1 1
13 21048 1 1 45 GLN CA C 3.670 -9.293 24.142 1.00 . A A . 45 GLN CA 1 1
13 21049 1 1 45 GLN CB C 4.716 -9.619 25.210 1.00 . A A . 45 GLN CB 1 1
13 21050 1 1 45 GLN CD C 3.739 -11.823 25.967 1.00 . A A . 45 GLN CD 1 1
13 21051 1 1 45 GLN CG C 4.165 -10.426 26.375 1.00 . A A . 45 GLN CG 1 1
13 21052 1 1 45 GLN H H 5.136 -8.091 23.201 1.00 . A A . 45 GLN H 1 1
13 21053 1 1 45 GLN HA H 3.287 -10.216 23.733 1.00 . A A . 45 GLN HA 1 1
13 21054 1 1 45 GLN HB2 H 5.515 -10.184 24.754 1.00 . A A . 45 GLN HB2 1 1
13 21055 1 1 45 GLN HB3 H 5.116 -8.694 25.599 1.00 . A A . 45 GLN HB3 1 1
13 21056 1 1 45 GLN HE21 H 5.629 -12.440 26.018 1.00 . A A . 45 GLN HE21 1 1
13 21057 1 1 45 GLN HE22 H 4.460 -13.635 25.580 1.00 . A A . 45 GLN HE22 1 1
13 21058 1 1 45 GLN HG2 H 4.929 -10.507 27.133 1.00 . A A . 45 GLN HG2 1 1
13 21059 1 1 45 GLN HG3 H 3.309 -9.909 26.781 1.00 . A A . 45 GLN HG3 1 1
13 21060 1 1 45 GLN N N 4.277 -8.539 23.052 1.00 . A A . 45 GLN N 1 1
13 21061 1 1 45 GLN NE2 N 4.707 -12.724 25.841 1.00 . A A . 45 GLN NE2 1 1
13 21062 1 1 45 GLN O O 2.673 -7.363 25.166 1.00 . A A . 45 GLN O 1 1
13 21063 1 1 45 GLN OE1 O 2.554 -12.089 25.767 1.00 . A A . 45 GLN OE1 1 1
13 21064 1 1 46 LYS C C 0.234 -8.534 26.941 1.00 . A A . 46 LYS C 1 1
13 21065 1 1 46 LYS CA C 0.170 -8.525 25.417 1.00 . A A . 46 LYS CA 1 1
13 21066 1 1 46 LYS CB C -1.097 -9.243 24.945 1.00 . A A . 46 LYS CB 1 1
13 21067 1 1 46 LYS CD C -3.563 -9.119 24.488 1.00 . A A . 46 LYS CD 1 1
13 21068 1 1 46 LYS CE C -3.917 -10.350 25.308 1.00 . A A . 46 LYS CE 1 1
13 21069 1 1 46 LYS CG C -2.354 -8.399 25.058 1.00 . A A . 46 LYS CG 1 1
13 21070 1 1 46 LYS H H 1.288 -10.073 24.505 1.00 . A A . 46 LYS H 1 1
13 21071 1 1 46 LYS HA H 0.140 -7.501 25.076 1.00 . A A . 46 LYS HA 1 1
13 21072 1 1 46 LYS HB2 H -0.971 -9.527 23.911 1.00 . A A . 46 LYS HB2 1 1
13 21073 1 1 46 LYS HB3 H -1.233 -10.135 25.540 1.00 . A A . 46 LYS HB3 1 1
13 21074 1 1 46 LYS HD2 H -4.407 -8.445 24.488 1.00 . A A . 46 LYS HD2 1 1
13 21075 1 1 46 LYS HD3 H -3.345 -9.424 23.474 1.00 . A A . 46 LYS HD3 1 1
13 21076 1 1 46 LYS HE2 H -3.128 -11.078 25.200 1.00 . A A . 46 LYS HE2 1 1
13 21077 1 1 46 LYS HE3 H -4.002 -10.062 26.346 1.00 . A A . 46 LYS HE3 1 1
13 21078 1 1 46 LYS HG2 H -2.537 -8.180 26.100 1.00 . A A . 46 LYS HG2 1 1
13 21079 1 1 46 LYS HG3 H -2.206 -7.476 24.515 1.00 . A A . 46 LYS HG3 1 1
13 21080 1 1 46 LYS HZ1 H -5.863 -10.217 24.560 1.00 . A A . 46 LYS HZ1 1 1
13 21081 1 1 46 LYS HZ2 H -5.635 -11.488 25.653 1.00 . A A . 46 LYS HZ2 1 1
13 21082 1 1 46 LYS HZ3 H -5.037 -11.611 24.076 1.00 . A A . 46 LYS HZ3 1 1
13 21083 1 1 46 LYS N N 1.352 -9.155 24.842 1.00 . A A . 46 LYS N 1 1
13 21084 1 1 46 LYS NZ N -5.203 -10.959 24.868 1.00 . A A . 46 LYS NZ 1 1
13 21085 1 1 46 LYS O O 0.138 -9.588 27.570 1.00 . A A . 46 LYS O 1 1
13 21086 1 1 47 PHE C C -0.869 -6.785 29.559 1.00 . A A . 47 PHE C 1 1
13 21087 1 1 47 PHE CA C 0.473 -7.226 28.980 1.00 . A A . 47 PHE CA 1 1
13 21088 1 1 47 PHE CB C 1.563 -6.225 29.368 1.00 . A A . 47 PHE CB 1 1
13 21089 1 1 47 PHE CD1 C 0.417 -4.011 29.084 1.00 . A A . 47 PHE CD1 1 1
13 21090 1 1 47 PHE CD2 C 2.278 -4.512 27.680 1.00 . A A . 47 PHE CD2 1 1
13 21091 1 1 47 PHE CE1 C 0.279 -2.781 28.469 1.00 . A A . 47 PHE CE1 1 1
13 21092 1 1 47 PHE CE2 C 2.146 -3.283 27.061 1.00 . A A . 47 PHE CE2 1 1
13 21093 1 1 47 PHE CG C 1.416 -4.889 28.697 1.00 . A A . 47 PHE CG 1 1
13 21094 1 1 47 PHE CZ C 1.144 -2.417 27.455 1.00 . A A . 47 PHE CZ 1 1
13 21095 1 1 47 PHE H H 0.466 -6.548 26.974 1.00 . A A . 47 PHE H 1 1
13 21096 1 1 47 PHE HA H 0.724 -8.194 29.384 1.00 . A A . 47 PHE HA 1 1
13 21097 1 1 47 PHE HB2 H 1.531 -6.065 30.435 1.00 . A A . 47 PHE HB2 1 1
13 21098 1 1 47 PHE HB3 H 2.526 -6.630 29.097 1.00 . A A . 47 PHE HB3 1 1
13 21099 1 1 47 PHE HD1 H -0.261 -4.295 29.876 1.00 . A A . 47 PHE HD1 1 1
13 21100 1 1 47 PHE HD2 H 3.060 -5.188 27.370 1.00 . A A . 47 PHE HD2 1 1
13 21101 1 1 47 PHE HE1 H -0.505 -2.106 28.779 1.00 . A A . 47 PHE HE1 1 1
13 21102 1 1 47 PHE HE2 H 2.823 -3.001 26.269 1.00 . A A . 47 PHE HE2 1 1
13 21103 1 1 47 PHE HZ H 1.039 -1.456 26.974 1.00 . A A . 47 PHE HZ 1 1
13 21104 1 1 47 PHE N N 0.396 -7.353 27.529 1.00 . A A . 47 PHE N 1 1
13 21105 1 1 47 PHE O O -1.142 -6.985 30.742 1.00 . A A . 47 PHE O 1 1
13 21106 1 1 48 ASP C C -4.079 -6.065 28.109 1.00 . A A . 48 ASP C 1 1
13 21107 1 1 48 ASP CA C -3.013 -5.713 29.143 1.00 . A A . 48 ASP CA 1 1
13 21108 1 1 48 ASP CB C -2.988 -4.201 29.373 1.00 . A A . 48 ASP CB 1 1
13 21109 1 1 48 ASP CG C -2.622 -3.839 30.799 1.00 . A A . 48 ASP CG 1 1
13 21110 1 1 48 ASP H H -1.425 -6.052 27.784 1.00 . A A . 48 ASP H 1 1
13 21111 1 1 48 ASP HA H -3.256 -6.205 30.072 1.00 . A A . 48 ASP HA 1 1
13 21112 1 1 48 ASP HB2 H -2.261 -3.755 28.710 1.00 . A A . 48 ASP HB2 1 1
13 21113 1 1 48 ASP HB3 H -3.964 -3.794 29.156 1.00 . A A . 48 ASP HB3 1 1
13 21114 1 1 48 ASP N N -1.700 -6.183 28.716 1.00 . A A . 48 ASP N 1 1
13 21115 1 1 48 ASP O O -3.889 -5.854 26.911 1.00 . A A . 48 ASP O 1 1
13 21116 1 1 48 ASP OD1 O -3.087 -4.534 31.725 1.00 . A A . 48 ASP OD1 1 1
13 21117 1 1 48 ASP OD2 O -1.870 -2.859 30.988 1.00 . A A . 48 ASP OD2 1 1
13 21118 1 1 49 SER C C -7.631 -6.913 28.424 1.00 . A A . 49 SER C 1 1
13 21119 1 1 49 SER CA C -6.293 -6.989 27.696 1.00 . A A . 49 SER CA 1 1
13 21120 1 1 49 SER CB C -6.069 -8.405 27.162 1.00 . A A . 49 SER CB 1 1
13 21121 1 1 49 SER H H -5.290 -6.747 29.546 1.00 . A A . 49 SER H 1 1
13 21122 1 1 49 SER HA H -6.307 -6.298 26.866 1.00 . A A . 49 SER HA 1 1
13 21123 1 1 49 SER HB2 H -7.011 -8.813 26.827 1.00 . A A . 49 SER HB2 1 1
13 21124 1 1 49 SER HB3 H -5.378 -8.368 26.332 1.00 . A A . 49 SER HB3 1 1
13 21125 1 1 49 SER HG H -5.055 -8.722 28.807 1.00 . A A . 49 SER HG 1 1
13 21126 1 1 49 SER N N -5.199 -6.603 28.580 1.00 . A A . 49 SER N 1 1
13 21127 1 1 49 SER O O -7.957 -7.776 29.239 1.00 . A A . 49 SER O 1 1
13 21128 1 1 49 SER OG O -5.535 -9.250 28.165 1.00 . A A . 49 SER OG 1 1
13 21129 1 1 50 SER C C -10.700 -6.737 28.272 1.00 . A A . 50 SER C 1 1
13 21130 1 1 50 SER CA C -9.706 -5.682 28.749 1.00 . A A . 50 SER CA 1 1
13 21131 1 1 50 SER CB C -10.243 -4.283 28.441 1.00 . A A . 50 SER CB 1 1
13 21132 1 1 50 SER H H -8.089 -5.220 27.464 1.00 . A A . 50 SER H 1 1
13 21133 1 1 50 SER HA H -9.578 -5.782 29.817 1.00 . A A . 50 SER HA 1 1
13 21134 1 1 50 SER HB2 H -11.284 -4.352 28.166 1.00 . A A . 50 SER HB2 1 1
13 21135 1 1 50 SER HB3 H -10.143 -3.661 29.319 1.00 . A A . 50 SER HB3 1 1
13 21136 1 1 50 SER HG H -9.565 -4.258 26.603 1.00 . A A . 50 SER HG 1 1
13 21137 1 1 50 SER N N -8.404 -5.874 28.122 1.00 . A A . 50 SER N 1 1
13 21138 1 1 50 SER O O -11.406 -7.349 29.074 1.00 . A A . 50 SER O 1 1
13 21139 1 1 50 SER OG O -9.527 -3.686 27.374 1.00 . A A . 50 SER OG 1 1
13 21140 1 1 51 LYS C C -11.436 -9.304 26.990 1.00 . A A . 51 LYS C 1 1
13 21141 1 1 51 LYS CA C -11.654 -7.925 26.374 1.00 . A A . 51 LYS CA 1 1
13 21142 1 1 51 LYS CB C -11.451 -7.995 24.859 1.00 . A A . 51 LYS CB 1 1
13 21143 1 1 51 LYS CD C -9.914 -9.889 24.257 1.00 . A A . 51 LYS CD 1 1
13 21144 1 1 51 LYS CE C -10.149 -10.285 22.807 1.00 . A A . 51 LYS CE 1 1
13 21145 1 1 51 LYS CG C -10.041 -8.387 24.451 1.00 . A A . 51 LYS CG 1 1
13 21146 1 1 51 LYS H H -10.160 -6.425 26.373 1.00 . A A . 51 LYS H 1 1
13 21147 1 1 51 LYS HA H -12.665 -7.608 26.579 1.00 . A A . 51 LYS HA 1 1
13 21148 1 1 51 LYS HB2 H -12.137 -8.721 24.449 1.00 . A A . 51 LYS HB2 1 1
13 21149 1 1 51 LYS HB3 H -11.669 -7.025 24.434 1.00 . A A . 51 LYS HB3 1 1
13 21150 1 1 51 LYS HD2 H -8.921 -10.198 24.547 1.00 . A A . 51 LYS HD2 1 1
13 21151 1 1 51 LYS HD3 H -10.644 -10.386 24.880 1.00 . A A . 51 LYS HD3 1 1
13 21152 1 1 51 LYS HE2 H -10.369 -11.341 22.768 1.00 . A A . 51 LYS HE2 1 1
13 21153 1 1 51 LYS HE3 H -10.992 -9.727 22.427 1.00 . A A . 51 LYS HE3 1 1
13 21154 1 1 51 LYS HG2 H -9.794 -7.893 23.523 1.00 . A A . 51 LYS HG2 1 1
13 21155 1 1 51 LYS HG3 H -9.353 -8.073 25.223 1.00 . A A . 51 LYS HG3 1 1
13 21156 1 1 51 LYS HZ1 H -8.097 -10.001 22.538 1.00 . A A . 51 LYS HZ1 1 1
13 21157 1 1 51 LYS HZ2 H -9.059 -9.077 21.497 1.00 . A A . 51 LYS HZ2 1 1
13 21158 1 1 51 LYS HZ3 H -8.866 -10.735 21.221 1.00 . A A . 51 LYS HZ3 1 1
13 21159 1 1 51 LYS N N -10.749 -6.944 26.961 1.00 . A A . 51 LYS N 1 1
13 21160 1 1 51 LYS NZ N -8.959 -10.005 21.957 1.00 . A A . 51 LYS NZ 1 1
13 21161 1 1 51 LYS O O -12.346 -10.132 27.019 1.00 . A A . 51 LYS O 1 1
13 21162 1 1 52 ASP C C -10.834 -11.128 29.257 1.00 . A A . 52 ASP C 1 1
13 21163 1 1 52 ASP CA C -9.889 -10.819 28.101 1.00 . A A . 52 ASP CA 1 1
13 21164 1 1 52 ASP CB C -8.443 -10.803 28.599 1.00 . A A . 52 ASP CB 1 1
13 21165 1 1 52 ASP CG C -7.942 -12.187 28.965 1.00 . A A . 52 ASP CG 1 1
13 21166 1 1 52 ASP H H -9.541 -8.841 27.430 1.00 . A A . 52 ASP H 1 1
13 21167 1 1 52 ASP HA H -9.993 -11.588 27.351 1.00 . A A . 52 ASP HA 1 1
13 21168 1 1 52 ASP HB2 H -7.806 -10.404 27.823 1.00 . A A . 52 ASP HB2 1 1
13 21169 1 1 52 ASP HB3 H -8.376 -10.173 29.473 1.00 . A A . 52 ASP HB3 1 1
13 21170 1 1 52 ASP N N -10.225 -9.542 27.483 1.00 . A A . 52 ASP N 1 1
13 21171 1 1 52 ASP O O -11.053 -12.291 29.599 1.00 . A A . 52 ASP O 1 1
13 21172 1 1 52 ASP OD1 O -8.656 -13.170 28.680 1.00 . A A . 52 ASP OD1 1 1
13 21173 1 1 52 ASP OD2 O -6.836 -12.285 29.537 1.00 . A A . 52 ASP OD2 1 1
13 21174 1 1 53 ARG C C -13.626 -9.513 30.707 1.00 . A A . 53 ARG C 1 1
13 21175 1 1 53 ARG CA C -12.312 -10.241 30.975 1.00 . A A . 53 ARG CA 1 1
13 21176 1 1 53 ARG CB C -11.678 -9.714 32.264 1.00 . A A . 53 ARG CB 1 1
13 21177 1 1 53 ARG CD C -11.543 -11.554 33.970 1.00 . A A . 53 ARG CD 1 1
13 21178 1 1 53 ARG CG C -12.285 -10.303 33.527 1.00 . A A . 53 ARG CG 1 1
13 21179 1 1 53 ARG CZ C -10.126 -10.685 35.782 1.00 . A A . 53 ARG CZ 1 1
13 21180 1 1 53 ARG H H -11.178 -9.179 29.538 1.00 . A A . 53 ARG H 1 1
13 21181 1 1 53 ARG HA H -12.515 -11.295 31.090 1.00 . A A . 53 ARG HA 1 1
13 21182 1 1 53 ARG HB2 H -10.624 -9.948 32.255 1.00 . A A . 53 ARG HB2 1 1
13 21183 1 1 53 ARG HB3 H -11.800 -8.642 32.298 1.00 . A A . 53 ARG HB3 1 1
13 21184 1 1 53 ARG HD2 H -12.152 -12.082 34.689 1.00 . A A . 53 ARG HD2 1 1
13 21185 1 1 53 ARG HD3 H -11.378 -12.183 33.108 1.00 . A A . 53 ARG HD3 1 1
13 21186 1 1 53 ARG HE H -9.446 -11.450 34.070 1.00 . A A . 53 ARG HE 1 1
13 21187 1 1 53 ARG HG2 H -12.234 -9.569 34.317 1.00 . A A . 53 ARG HG2 1 1
13 21188 1 1 53 ARG HG3 H -13.317 -10.556 33.334 1.00 . A A . 53 ARG HG3 1 1
13 21189 1 1 53 ARG HH11 H -12.113 -10.582 36.132 1.00 . A A . 53 ARG HH11 1 1
13 21190 1 1 53 ARG HH12 H -11.103 -9.973 37.401 1.00 . A A . 53 ARG HH12 1 1
13 21191 1 1 53 ARG HH21 H -8.106 -10.651 35.734 1.00 . A A . 53 ARG HH21 1 1
13 21192 1 1 53 ARG HH22 H -8.824 -10.012 37.173 1.00 . A A . 53 ARG HH22 1 1
13 21193 1 1 53 ARG N N -11.392 -10.081 29.856 1.00 . A A . 53 ARG N 1 1
13 21194 1 1 53 ARG NE N -10.255 -11.239 34.581 1.00 . A A . 53 ARG NE 1 1
13 21195 1 1 53 ARG NH1 N -11.203 -10.388 36.497 1.00 . A A . 53 ARG NH1 1 1
13 21196 1 1 53 ARG NH2 N -8.919 -10.428 36.270 1.00 . A A . 53 ARG NH2 1 1
13 21197 1 1 53 ARG O O -14.398 -9.246 31.627 1.00 . A A . 53 ARG O 1 1
13 21198 1 1 54 ASN C C -15.239 -7.188 29.822 1.00 . A A . 54 ASN C 1 1
13 21199 1 1 54 ASN CA C -15.092 -8.496 29.051 1.00 . A A . 54 ASN CA 1 1
13 21200 1 1 54 ASN CB C -16.313 -9.385 29.295 1.00 . A A . 54 ASN CB 1 1
13 21201 1 1 54 ASN CG C -16.392 -10.542 28.317 1.00 . A A . 54 ASN CG 1 1
13 21202 1 1 54 ASN H H -13.219 -9.435 28.751 1.00 . A A . 54 ASN H 1 1
13 21203 1 1 54 ASN HA H -15.025 -8.274 27.997 1.00 . A A . 54 ASN HA 1 1
13 21204 1 1 54 ASN HB2 H -16.263 -9.789 30.296 1.00 . A A . 54 ASN HB2 1 1
13 21205 1 1 54 ASN HB3 H -17.210 -8.792 29.196 1.00 . A A . 54 ASN HB3 1 1
13 21206 1 1 54 ASN HD21 H -17.953 -9.704 27.414 1.00 . A A . 54 ASN HD21 1 1
13 21207 1 1 54 ASN HD22 H -17.429 -11.215 26.761 1.00 . A A . 54 ASN HD22 1 1
13 21208 1 1 54 ASN N N -13.872 -9.195 29.441 1.00 . A A . 54 ASN N 1 1
13 21209 1 1 54 ASN ND2 N -17.355 -10.481 27.405 1.00 . A A . 54 ASN ND2 1 1
13 21210 1 1 54 ASN O O -16.328 -6.847 30.285 1.00 . A A . 54 ASN O 1 1
13 21211 1 1 54 ASN OD1 O -15.595 -11.478 28.382 1.00 . A A . 54 ASN OD1 1 1
13 21212 1 1 55 ASP C C -13.871 -4.028 29.714 1.00 . A A . 55 ASP C 1 1
13 21213 1 1 55 ASP CA C -14.143 -5.187 30.668 1.00 . A A . 55 ASP CA 1 1
13 21214 1 1 55 ASP CB C -13.099 -5.200 31.786 1.00 . A A . 55 ASP CB 1 1
13 21215 1 1 55 ASP CG C -13.451 -4.255 32.918 1.00 . A A . 55 ASP CG 1 1
13 21216 1 1 55 ASP H H -13.299 -6.784 29.563 1.00 . A A . 55 ASP H 1 1
13 21217 1 1 55 ASP HA H -15.122 -5.055 31.104 1.00 . A A . 55 ASP HA 1 1
13 21218 1 1 55 ASP HB2 H -13.023 -6.200 32.187 1.00 . A A . 55 ASP HB2 1 1
13 21219 1 1 55 ASP HB3 H -12.142 -4.905 31.380 1.00 . A A . 55 ASP HB3 1 1
13 21220 1 1 55 ASP N N -14.137 -6.459 29.955 1.00 . A A . 55 ASP N 1 1
13 21221 1 1 55 ASP O O -12.780 -3.457 29.687 1.00 . A A . 55 ASP O 1 1
13 21222 1 1 55 ASP OD1 O -14.167 -4.684 33.848 1.00 . A A . 55 ASP OD1 1 1
13 21223 1 1 55 ASP OD2 O -13.012 -3.087 32.875 1.00 . A A . 55 ASP OD2 1 1
13 21224 1 1 56 PRO C C -14.701 -1.211 28.613 1.00 . A A . 56 PRO C 1 1
13 21225 1 1 56 PRO CA C -14.778 -2.578 27.941 1.00 . A A . 56 PRO CA 1 1
13 21226 1 1 56 PRO CB C -16.068 -2.701 27.126 1.00 . A A . 56 PRO CB 1 1
13 21227 1 1 56 PRO CD C -16.212 -4.308 28.890 1.00 . A A . 56 PRO CD 1 1
13 21228 1 1 56 PRO CG C -17.031 -3.376 28.040 1.00 . A A . 56 PRO CG 1 1
13 21229 1 1 56 PRO HA H -13.926 -2.706 27.290 1.00 . A A . 56 PRO HA 1 1
13 21230 1 1 56 PRO HB2 H -16.414 -1.716 26.844 1.00 . A A . 56 PRO HB2 1 1
13 21231 1 1 56 PRO HB3 H -15.885 -3.291 26.241 1.00 . A A . 56 PRO HB3 1 1
13 21232 1 1 56 PRO HD2 H -16.625 -4.372 29.885 1.00 . A A . 56 PRO HD2 1 1
13 21233 1 1 56 PRO HD3 H -16.162 -5.287 28.436 1.00 . A A . 56 PRO HD3 1 1
13 21234 1 1 56 PRO HG2 H -17.526 -2.643 28.659 1.00 . A A . 56 PRO HG2 1 1
13 21235 1 1 56 PRO HG3 H -17.755 -3.933 27.464 1.00 . A A . 56 PRO HG3 1 1
13 21236 1 1 56 PRO N N -14.884 -3.671 28.911 1.00 . A A . 56 PRO N 1 1
13 21237 1 1 56 PRO O O -15.574 -0.845 29.400 1.00 . A A . 56 PRO O 1 1
13 21238 1 1 57 PHE C C -14.490 1.849 28.326 1.00 . A A . 57 PHE C 1 1
13 21239 1 1 57 PHE CA C -13.459 0.866 28.872 1.00 . A A . 57 PHE CA 1 1
13 21240 1 1 57 PHE CB C -12.046 1.374 28.577 1.00 . A A . 57 PHE CB 1 1
13 21241 1 1 57 PHE CD1 C -12.114 3.632 29.669 1.00 . A A . 57 PHE CD1 1 1
13 21242 1 1 57 PHE CD2 C -10.507 2.048 30.440 1.00 . A A . 57 PHE CD2 1 1
13 21243 1 1 57 PHE CE1 C -11.655 4.552 30.593 1.00 . A A . 57 PHE CE1 1 1
13 21244 1 1 57 PHE CE2 C -10.044 2.964 31.366 1.00 . A A . 57 PHE CE2 1 1
13 21245 1 1 57 PHE CG C -11.546 2.371 29.582 1.00 . A A . 57 PHE CG 1 1
13 21246 1 1 57 PHE CZ C -10.619 4.217 31.443 1.00 . A A . 57 PHE CZ 1 1
13 21247 1 1 57 PHE H H -12.988 -0.808 27.664 1.00 . A A . 57 PHE H 1 1
13 21248 1 1 57 PHE HA H -13.588 0.785 29.941 1.00 . A A . 57 PHE HA 1 1
13 21249 1 1 57 PHE HB2 H -11.364 0.537 28.573 1.00 . A A . 57 PHE HB2 1 1
13 21250 1 1 57 PHE HB3 H -12.037 1.845 27.606 1.00 . A A . 57 PHE HB3 1 1
13 21251 1 1 57 PHE HD1 H -12.925 3.895 29.006 1.00 . A A . 57 PHE HD1 1 1
13 21252 1 1 57 PHE HD2 H -10.056 1.068 30.381 1.00 . A A . 57 PHE HD2 1 1
13 21253 1 1 57 PHE HE1 H -12.107 5.531 30.651 1.00 . A A . 57 PHE HE1 1 1
13 21254 1 1 57 PHE HE2 H -9.234 2.699 32.030 1.00 . A A . 57 PHE HE2 1 1
13 21255 1 1 57 PHE HZ H -10.258 4.934 32.165 1.00 . A A . 57 PHE HZ 1 1
13 21256 1 1 57 PHE N N -13.651 -0.461 28.298 1.00 . A A . 57 PHE N 1 1
13 21257 1 1 57 PHE O O -14.324 2.396 27.236 1.00 . A A . 57 PHE O 1 1
13 21258 1 1 58 ALA C C -16.531 4.294 29.462 1.00 . A A . 58 ALA C 1 1
13 21259 1 1 58 ALA CA C -16.612 2.985 28.684 1.00 . A A . 58 ALA CA 1 1
13 21260 1 1 58 ALA CB C -17.975 2.337 28.876 1.00 . A A . 58 ALA CB 1 1
13 21261 1 1 58 ALA H H -15.630 1.601 29.949 1.00 . A A . 58 ALA H 1 1
13 21262 1 1 58 ALA HA H -16.485 3.195 27.632 1.00 . A A . 58 ALA HA 1 1
13 21263 1 1 58 ALA HB1 H -18.660 2.715 28.131 1.00 . A A . 58 ALA HB1 1 1
13 21264 1 1 58 ALA HB2 H -17.883 1.267 28.772 1.00 . A A . 58 ALA HB2 1 1
13 21265 1 1 58 ALA HB3 H -18.350 2.573 29.861 1.00 . A A . 58 ALA HB3 1 1
13 21266 1 1 58 ALA N N -15.555 2.067 29.090 1.00 . A A . 58 ALA N 1 1
13 21267 1 1 58 ALA O O -16.493 4.295 30.693 1.00 . A A . 58 ALA O 1 1
13 21268 1 1 59 PHE C C -16.933 7.805 28.409 1.00 . A A . 59 PHE C 1 1
13 21269 1 1 59 PHE CA C -16.427 6.724 29.359 1.00 . A A . 59 PHE CA 1 1
13 21270 1 1 59 PHE CB C -14.988 7.029 29.778 1.00 . A A . 59 PHE CB 1 1
13 21271 1 1 59 PHE CD1 C -13.673 6.322 27.761 1.00 . A A . 59 PHE CD1 1 1
13 21272 1 1 59 PHE CD2 C -13.628 8.621 28.394 1.00 . A A . 59 PHE CD2 1 1
13 21273 1 1 59 PHE CE1 C -12.835 6.596 26.696 1.00 . A A . 59 PHE CE1 1 1
13 21274 1 1 59 PHE CE2 C -12.791 8.901 27.331 1.00 . A A . 59 PHE CE2 1 1
13 21275 1 1 59 PHE CG C -14.078 7.330 28.621 1.00 . A A . 59 PHE CG 1 1
13 21276 1 1 59 PHE CZ C -12.395 7.887 26.480 1.00 . A A . 59 PHE CZ 1 1
13 21277 1 1 59 PHE H H -16.538 5.342 27.759 1.00 . A A . 59 PHE H 1 1
13 21278 1 1 59 PHE HA H -17.054 6.711 30.238 1.00 . A A . 59 PHE HA 1 1
13 21279 1 1 59 PHE HB2 H -14.985 7.887 30.433 1.00 . A A . 59 PHE HB2 1 1
13 21280 1 1 59 PHE HB3 H -14.586 6.177 30.305 1.00 . A A . 59 PHE HB3 1 1
13 21281 1 1 59 PHE HD1 H -14.017 5.312 27.928 1.00 . A A . 59 PHE HD1 1 1
13 21282 1 1 59 PHE HD2 H -13.938 9.415 29.059 1.00 . A A . 59 PHE HD2 1 1
13 21283 1 1 59 PHE HE1 H -12.527 5.802 26.033 1.00 . A A . 59 PHE HE1 1 1
13 21284 1 1 59 PHE HE2 H -12.449 9.912 27.165 1.00 . A A . 59 PHE HE2 1 1
13 21285 1 1 59 PHE HZ H -11.740 8.104 25.649 1.00 . A A . 59 PHE HZ 1 1
13 21286 1 1 59 PHE N N -16.505 5.407 28.737 1.00 . A A . 59 PHE N 1 1
13 21287 1 1 59 PHE O O -17.127 7.560 27.218 1.00 . A A . 59 PHE O 1 1
13 21288 1 1 60 VAL C C -16.478 10.827 27.435 1.00 . A A . 60 VAL C 1 1
13 21289 1 1 60 VAL CA C -17.628 10.123 28.146 1.00 . A A . 60 VAL CA 1 1
13 21290 1 1 60 VAL CB C -18.383 11.147 29.014 1.00 . A A . 60 VAL CB 1 1
13 21291 1 1 60 VAL CG1 C -19.668 10.542 29.558 1.00 . A A . 60 VAL CG1 1 1
13 21292 1 1 60 VAL CG2 C -17.496 11.643 30.146 1.00 . A A . 60 VAL CG2 1 1
13 21293 1 1 60 VAL H H -16.973 9.137 29.900 1.00 . A A . 60 VAL H 1 1
13 21294 1 1 60 VAL HA H -18.313 9.735 27.406 1.00 . A A . 60 VAL HA 1 1
13 21295 1 1 60 VAL HB H -18.644 11.992 28.394 1.00 . A A . 60 VAL HB 1 1
13 21296 1 1 60 VAL HG11 H -20.459 10.664 28.832 1.00 . A A . 60 VAL HG11 1 1
13 21297 1 1 60 VAL HG12 H -19.516 9.490 29.754 1.00 . A A . 60 VAL HG12 1 1
13 21298 1 1 60 VAL HG13 H -19.942 11.043 30.475 1.00 . A A . 60 VAL HG13 1 1
13 21299 1 1 60 VAL HG21 H -18.036 11.582 31.080 1.00 . A A . 60 VAL HG21 1 1
13 21300 1 1 60 VAL HG22 H -16.609 11.029 30.202 1.00 . A A . 60 VAL HG22 1 1
13 21301 1 1 60 VAL HG23 H -17.213 12.669 29.960 1.00 . A A . 60 VAL HG23 1 1
13 21302 1 1 60 VAL N N -17.145 9.003 28.945 1.00 . A A . 60 VAL N 1 1
13 21303 1 1 60 VAL O O -15.523 11.277 28.069 1.00 . A A . 60 VAL O 1 1
13 21304 1 1 61 LEU C C -15.345 13.016 25.751 1.00 . A A . 61 LEU C 1 1
13 21305 1 1 61 LEU CA C -15.542 11.569 25.313 1.00 . A A . 61 LEU CA 1 1
13 21306 1 1 61 LEU CB C -15.911 11.519 23.830 1.00 . A A . 61 LEU CB 1 1
13 21307 1 1 61 LEU CD1 C -15.228 11.657 21.422 1.00 . A A . 61 LEU CD1 1 1
13 21308 1 1 61 LEU CD2 C -13.688 12.495 23.206 1.00 . A A . 61 LEU CD2 1 1
13 21309 1 1 61 LEU CG C -14.741 11.456 22.848 1.00 . A A . 61 LEU CG 1 1
13 21310 1 1 61 LEU H H -17.359 10.541 25.663 1.00 . A A . 61 LEU H 1 1
13 21311 1 1 61 LEU HA H -14.618 11.030 25.465 1.00 . A A . 61 LEU HA 1 1
13 21312 1 1 61 LEU HB2 H -16.523 10.644 23.671 1.00 . A A . 61 LEU HB2 1 1
13 21313 1 1 61 LEU HB3 H -16.487 12.405 23.603 1.00 . A A . 61 LEU HB3 1 1
13 21314 1 1 61 LEU HD11 H -14.474 11.310 20.732 1.00 . A A . 61 LEU HD11 1 1
13 21315 1 1 61 LEU HD12 H -15.418 12.706 21.251 1.00 . A A . 61 LEU HD12 1 1
13 21316 1 1 61 LEU HD13 H -16.140 11.097 21.271 1.00 . A A . 61 LEU HD13 1 1
13 21317 1 1 61 LEU HD21 H -14.123 13.482 23.149 1.00 . A A . 61 LEU HD21 1 1
13 21318 1 1 61 LEU HD22 H -12.863 12.424 22.513 1.00 . A A . 61 LEU HD22 1 1
13 21319 1 1 61 LEU HD23 H -13.332 12.316 24.210 1.00 . A A . 61 LEU HD23 1 1
13 21320 1 1 61 LEU HG H -14.281 10.479 22.909 1.00 . A A . 61 LEU HG 1 1
13 21321 1 1 61 LEU N N -16.575 10.919 26.113 1.00 . A A . 61 LEU N 1 1
13 21322 1 1 61 LEU O O -16.175 13.880 25.470 1.00 . A A . 61 LEU O 1 1
13 21323 1 1 62 GLY C C -12.907 14.643 28.004 1.00 . A A . 62 GLY C 1 1
13 21324 1 1 62 GLY CA C -13.950 14.620 26.905 1.00 . A A . 62 GLY CA 1 1
13 21325 1 1 62 GLY H H -13.612 12.547 26.637 1.00 . A A . 62 GLY H 1 1
13 21326 1 1 62 GLY HA2 H -13.594 15.207 26.072 1.00 . A A . 62 GLY HA2 1 1
13 21327 1 1 62 GLY HA3 H -14.862 15.061 27.281 1.00 . A A . 62 GLY HA3 1 1
13 21328 1 1 62 GLY N N -14.238 13.275 26.441 1.00 . A A . 62 GLY N 1 1
13 21329 1 1 62 GLY O O -11.951 15.416 27.947 1.00 . A A . 62 GLY O 1 1
13 21330 1 1 63 GLY C C -12.661 12.899 31.270 1.00 . A A . 63 GLY C 1 1
13 21331 1 1 63 GLY CA C -12.150 13.737 30.115 1.00 . A A . 63 GLY CA 1 1
13 21332 1 1 63 GLY H H -13.871 13.200 29.004 1.00 . A A . 63 GLY H 1 1
13 21333 1 1 63 GLY HA2 H -11.221 13.316 29.761 1.00 . A A . 63 GLY HA2 1 1
13 21334 1 1 63 GLY HA3 H -11.967 14.741 30.468 1.00 . A A . 63 GLY HA3 1 1
13 21335 1 1 63 GLY N N -13.090 13.793 29.011 1.00 . A A . 63 GLY N 1 1
13 21336 1 1 63 GLY O O -13.777 13.101 31.746 1.00 . A A . 63 GLY O 1 1
13 21337 1 1 64 GLY C C -11.089 10.250 33.339 1.00 . A A . 64 GLY C 1 1
13 21338 1 1 64 GLY CA C -12.237 11.094 32.821 1.00 . A A . 64 GLY CA 1 1
13 21339 1 1 64 GLY H H -10.965 11.837 31.301 1.00 . A A . 64 GLY H 1 1
13 21340 1 1 64 GLY HA2 H -12.611 11.708 33.627 1.00 . A A . 64 GLY HA2 1 1
13 21341 1 1 64 GLY HA3 H -13.027 10.438 32.486 1.00 . A A . 64 GLY HA3 1 1
13 21342 1 1 64 GLY N N -11.843 11.953 31.720 1.00 . A A . 64 GLY N 1 1
13 21343 1 1 64 GLY O O -10.680 10.387 34.491 1.00 . A A . 64 GLY O 1 1
13 21344 1 1 65 MET C C -8.808 7.888 31.630 1.00 . A A . 65 MET C 1 1
13 21345 1 1 65 MET CA C -9.460 8.505 32.863 1.00 . A A . 65 MET CA 1 1
13 21346 1 1 65 MET CB C -9.948 7.401 33.803 1.00 . A A . 65 MET CB 1 1
13 21347 1 1 65 MET CE C -13.983 7.722 33.392 1.00 . A A . 65 MET CE 1 1
13 21348 1 1 65 MET CG C -11.340 6.890 33.470 1.00 . A A . 65 MET CG 1 1
13 21349 1 1 65 MET H H -10.937 9.312 31.579 1.00 . A A . 65 MET H 1 1
13 21350 1 1 65 MET HA H -8.728 9.108 33.379 1.00 . A A . 65 MET HA 1 1
13 21351 1 1 65 MET HB2 H -9.261 6.570 33.750 1.00 . A A . 65 MET HB2 1 1
13 21352 1 1 65 MET HB3 H -9.961 7.784 34.813 1.00 . A A . 65 MET HB3 1 1
13 21353 1 1 65 MET HE1 H -13.796 8.528 32.698 1.00 . A A . 65 MET HE1 1 1
13 21354 1 1 65 MET HE2 H -14.086 6.795 32.848 1.00 . A A . 65 MET HE2 1 1
13 21355 1 1 65 MET HE3 H -14.892 7.921 33.940 1.00 . A A . 65 MET HE3 1 1
13 21356 1 1 65 MET HG2 H -11.569 7.147 32.446 1.00 . A A . 65 MET HG2 1 1
13 21357 1 1 65 MET HG3 H -11.350 5.816 33.579 1.00 . A A . 65 MET HG3 1 1
13 21358 1 1 65 MET N N -10.568 9.375 32.485 1.00 . A A . 65 MET N 1 1
13 21359 1 1 65 MET O O -8.824 6.670 31.451 1.00 . A A . 65 MET O 1 1
13 21360 1 1 65 MET SD S -12.612 7.592 34.538 1.00 . A A . 65 MET SD 1 1
13 21361 1 1 66 VAL C C -6.338 9.107 29.260 1.00 . A A . 66 VAL C 1 1
13 21362 1 1 66 VAL CA C -7.578 8.273 29.565 1.00 . A A . 66 VAL CA 1 1
13 21363 1 1 66 VAL CB C -8.530 8.328 28.356 1.00 . A A . 66 VAL CB 1 1
13 21364 1 1 66 VAL CG1 C -9.806 7.552 28.646 1.00 . A A . 66 VAL CG1 1 1
13 21365 1 1 66 VAL CG2 C -8.845 9.770 27.991 1.00 . A A . 66 VAL CG2 1 1
13 21366 1 1 66 VAL H H -8.256 9.696 30.979 1.00 . A A . 66 VAL H 1 1
13 21367 1 1 66 VAL HA H -7.280 7.246 29.717 1.00 . A A . 66 VAL HA 1 1
13 21368 1 1 66 VAL HB H -8.037 7.864 27.514 1.00 . A A . 66 VAL HB 1 1
13 21369 1 1 66 VAL HG11 H -9.578 6.708 29.281 1.00 . A A . 66 VAL HG11 1 1
13 21370 1 1 66 VAL HG12 H -10.515 8.198 29.145 1.00 . A A . 66 VAL HG12 1 1
13 21371 1 1 66 VAL HG13 H -10.231 7.199 27.718 1.00 . A A . 66 VAL HG13 1 1
13 21372 1 1 66 VAL HG21 H -9.888 9.856 27.726 1.00 . A A . 66 VAL HG21 1 1
13 21373 1 1 66 VAL HG22 H -8.634 10.409 28.835 1.00 . A A . 66 VAL HG22 1 1
13 21374 1 1 66 VAL HG23 H -8.234 10.071 27.151 1.00 . A A . 66 VAL HG23 1 1
13 21375 1 1 66 VAL N N -8.236 8.736 30.781 1.00 . A A . 66 VAL N 1 1
13 21376 1 1 66 VAL O O -5.947 9.967 30.049 1.00 . A A . 66 VAL O 1 1
13 21377 1 1 67 ILE C C -4.768 10.331 26.397 1.00 . A A . 67 ILE C 1 1
13 21378 1 1 67 ILE CA C -4.531 9.574 27.700 1.00 . A A . 67 ILE CA 1 1
13 21379 1 1 67 ILE CB C -3.329 8.628 27.519 1.00 . A A . 67 ILE CB 1 1
13 21380 1 1 67 ILE CD1 C -4.206 6.266 27.884 1.00 . A A . 67 ILE CD1 1 1
13 21381 1 1 67 ILE CG1 C -3.780 7.313 26.879 1.00 . A A . 67 ILE CG1 1 1
13 21382 1 1 67 ILE CG2 C -2.654 8.367 28.858 1.00 . A A . 67 ILE CG2 1 1
13 21383 1 1 67 ILE H H -6.085 8.149 27.524 1.00 . A A . 67 ILE H 1 1
13 21384 1 1 67 ILE HA H -4.290 10.285 28.478 1.00 . A A . 67 ILE HA 1 1
13 21385 1 1 67 ILE HB H -2.614 9.110 26.870 1.00 . A A . 67 ILE HB 1 1
13 21386 1 1 67 ILE HD11 H -4.920 5.597 27.425 1.00 . A A . 67 ILE HD11 1 1
13 21387 1 1 67 ILE HD12 H -3.342 5.704 28.206 1.00 . A A . 67 ILE HD12 1 1
13 21388 1 1 67 ILE HD13 H -4.662 6.748 28.735 1.00 . A A . 67 ILE HD13 1 1
13 21389 1 1 67 ILE HG12 H -4.617 7.506 26.226 1.00 . A A . 67 ILE HG12 1 1
13 21390 1 1 67 ILE HG13 H -2.963 6.906 26.300 1.00 . A A . 67 ILE HG13 1 1
13 21391 1 1 67 ILE HG21 H -3.396 8.059 29.580 1.00 . A A . 67 ILE HG21 1 1
13 21392 1 1 67 ILE HG22 H -1.918 7.586 28.743 1.00 . A A . 67 ILE HG22 1 1
13 21393 1 1 67 ILE HG23 H -2.172 9.270 29.199 1.00 . A A . 67 ILE HG23 1 1
13 21394 1 1 67 ILE N N -5.725 8.847 28.110 1.00 . A A . 67 ILE N 1 1
13 21395 1 1 67 ILE O O -5.738 10.072 25.684 1.00 . A A . 67 ILE O 1 1
13 21396 1 1 68 LYS C C -4.274 11.169 23.669 1.00 . A A . 68 LYS C 1 1
13 21397 1 1 68 LYS CA C -3.985 12.059 24.873 1.00 . A A . 68 LYS CA 1 1
13 21398 1 1 68 LYS CB C -2.696 12.851 24.638 1.00 . A A . 68 LYS CB 1 1
13 21399 1 1 68 LYS CD C -2.810 14.159 26.780 1.00 . A A . 68 LYS CD 1 1
13 21400 1 1 68 LYS CE C -2.868 15.544 27.405 1.00 . A A . 68 LYS CE 1 1
13 21401 1 1 68 LYS CG C -2.709 14.234 25.266 1.00 . A A . 68 LYS CG 1 1
13 21402 1 1 68 LYS H H -3.124 11.427 26.701 1.00 . A A . 68 LYS H 1 1
13 21403 1 1 68 LYS HA H -4.804 12.751 25.000 1.00 . A A . 68 LYS HA 1 1
13 21404 1 1 68 LYS HB2 H -1.867 12.298 25.054 1.00 . A A . 68 LYS HB2 1 1
13 21405 1 1 68 LYS HB3 H -2.546 12.963 23.574 1.00 . A A . 68 LYS HB3 1 1
13 21406 1 1 68 LYS HD2 H -3.706 13.618 27.047 1.00 . A A . 68 LYS HD2 1 1
13 21407 1 1 68 LYS HD3 H -1.945 13.636 27.164 1.00 . A A . 68 LYS HD3 1 1
13 21408 1 1 68 LYS HE2 H -2.286 16.222 26.799 1.00 . A A . 68 LYS HE2 1 1
13 21409 1 1 68 LYS HE3 H -3.897 15.872 27.425 1.00 . A A . 68 LYS HE3 1 1
13 21410 1 1 68 LYS HG2 H -1.797 14.748 25.002 1.00 . A A . 68 LYS HG2 1 1
13 21411 1 1 68 LYS HG3 H -3.558 14.784 24.885 1.00 . A A . 68 LYS HG3 1 1
13 21412 1 1 68 LYS HZ1 H -3.027 15.144 29.449 1.00 . A A . 68 LYS HZ1 1 1
13 21413 1 1 68 LYS HZ2 H -2.117 16.524 29.090 1.00 . A A . 68 LYS HZ2 1 1
13 21414 1 1 68 LYS HZ3 H -1.456 14.988 28.840 1.00 . A A . 68 LYS HZ3 1 1
13 21415 1 1 68 LYS N N -3.876 11.266 26.092 1.00 . A A . 68 LYS N 1 1
13 21416 1 1 68 LYS NZ N -2.330 15.550 28.793 1.00 . A A . 68 LYS NZ 1 1
13 21417 1 1 68 LYS O O -5.121 11.490 22.836 1.00 . A A . 68 LYS O 1 1
13 21418 1 1 69 GLY C C -5.189 8.629 22.386 1.00 . A A . 69 GLY C 1 1
13 21419 1 1 69 GLY CA C -3.760 9.129 22.478 1.00 . A A . 69 GLY CA 1 1
13 21420 1 1 69 GLY H H -2.902 9.844 24.276 1.00 . A A . 69 GLY H 1 1
13 21421 1 1 69 GLY HA2 H -3.506 9.631 21.556 1.00 . A A . 69 GLY HA2 1 1
13 21422 1 1 69 GLY HA3 H -3.103 8.282 22.608 1.00 . A A . 69 GLY HA3 1 1
13 21423 1 1 69 GLY N N -3.564 10.048 23.583 1.00 . A A . 69 GLY N 1 1
13 21424 1 1 69 GLY O O -5.757 8.550 21.296 1.00 . A A . 69 GLY O 1 1
13 21425 1 1 70 TRP C C -8.125 8.873 23.143 1.00 . A A . 70 TRP C 1 1
13 21426 1 1 70 TRP CA C -7.140 7.792 23.574 1.00 . A A . 70 TRP CA 1 1
13 21427 1 1 70 TRP CB C -7.483 7.304 24.983 1.00 . A A . 70 TRP CB 1 1
13 21428 1 1 70 TRP CD1 C -5.638 5.527 24.899 1.00 . A A . 70 TRP CD1 1 1
13 21429 1 1 70 TRP CD2 C -7.397 4.970 26.169 1.00 . A A . 70 TRP CD2 1 1
13 21430 1 1 70 TRP CE2 C -6.463 3.916 26.208 1.00 . A A . 70 TRP CE2 1 1
13 21431 1 1 70 TRP CE3 C -8.584 4.844 26.896 1.00 . A A . 70 TRP CE3 1 1
13 21432 1 1 70 TRP CG C -6.850 5.990 25.327 1.00 . A A . 70 TRP CG 1 1
13 21433 1 1 70 TRP CH2 C -7.852 2.658 27.645 1.00 . A A . 70 TRP CH2 1 1
13 21434 1 1 70 TRP CZ2 C -6.681 2.754 26.943 1.00 . A A . 70 TRP CZ2 1 1
13 21435 1 1 70 TRP CZ3 C -8.800 3.690 27.625 1.00 . A A . 70 TRP CZ3 1 1
13 21436 1 1 70 TRP H H -5.265 8.374 24.367 1.00 . A A . 70 TRP H 1 1
13 21437 1 1 70 TRP HA H -7.212 6.961 22.888 1.00 . A A . 70 TRP HA 1 1
13 21438 1 1 70 TRP HB2 H -7.146 8.035 25.702 1.00 . A A . 70 TRP HB2 1 1
13 21439 1 1 70 TRP HB3 H -8.554 7.191 25.065 1.00 . A A . 70 TRP HB3 1 1
13 21440 1 1 70 TRP HD1 H -4.977 6.071 24.242 1.00 . A A . 70 TRP HD1 1 1
13 21441 1 1 70 TRP HE1 H -4.597 3.740 25.265 1.00 . A A . 70 TRP HE1 1 1
13 21442 1 1 70 TRP HE3 H -9.326 5.629 26.893 1.00 . A A . 70 TRP HE3 1 1
13 21443 1 1 70 TRP HH2 H -8.063 1.775 28.228 1.00 . A A . 70 TRP HH2 1 1
13 21444 1 1 70 TRP HZ2 H -5.961 1.950 26.969 1.00 . A A . 70 TRP HZ2 1 1
13 21445 1 1 70 TRP HZ3 H -9.711 3.575 28.193 1.00 . A A . 70 TRP HZ3 1 1
13 21446 1 1 70 TRP N N -5.769 8.289 23.530 1.00 . A A . 70 TRP N 1 1
13 21447 1 1 70 TRP NE1 N -5.399 4.280 25.424 1.00 . A A . 70 TRP NE1 1 1
13 21448 1 1 70 TRP O O -9.098 8.595 22.442 1.00 . A A . 70 TRP O 1 1
13 21449 1 1 71 ASP C C -8.657 11.534 21.730 1.00 . A A . 71 ASP C 1 1
13 21450 1 1 71 ASP CA C -8.730 11.229 23.223 1.00 . A A . 71 ASP CA 1 1
13 21451 1 1 71 ASP CB C -8.337 12.467 24.029 1.00 . A A . 71 ASP CB 1 1
13 21452 1 1 71 ASP CG C -8.884 13.747 23.427 1.00 . A A . 71 ASP CG 1 1
13 21453 1 1 71 ASP H H -7.075 10.263 24.123 1.00 . A A . 71 ASP H 1 1
13 21454 1 1 71 ASP HA H -9.745 10.955 23.472 1.00 . A A . 71 ASP HA 1 1
13 21455 1 1 71 ASP HB2 H -8.721 12.372 25.034 1.00 . A A . 71 ASP HB2 1 1
13 21456 1 1 71 ASP HB3 H -7.260 12.539 24.065 1.00 . A A . 71 ASP HB3 1 1
13 21457 1 1 71 ASP N N -7.866 10.105 23.566 1.00 . A A . 71 ASP N 1 1
13 21458 1 1 71 ASP O O -9.682 11.659 21.061 1.00 . A A . 71 ASP O 1 1
13 21459 1 1 71 ASP OD1 O -10.033 14.112 23.753 1.00 . A A . 71 ASP OD1 1 1
13 21460 1 1 71 ASP OD2 O -8.163 14.384 22.631 1.00 . A A . 71 ASP OD2 1 1
13 21461 1 1 72 GLU C C -7.898 10.889 18.924 1.00 . A A . 72 GLU C 1 1
13 21462 1 1 72 GLU CA C -7.231 11.945 19.801 1.00 . A A . 72 GLU CA 1 1
13 21463 1 1 72 GLU CB C -5.735 12.016 19.485 1.00 . A A . 72 GLU CB 1 1
13 21464 1 1 72 GLU CD C -5.149 13.921 17.934 1.00 . A A . 72 GLU CD 1 1
13 21465 1 1 72 GLU CG C -5.434 12.437 18.056 1.00 . A A . 72 GLU CG 1 1
13 21466 1 1 72 GLU H H -6.658 11.541 21.798 1.00 . A A . 72 GLU H 1 1
13 21467 1 1 72 GLU HA H -7.679 12.905 19.592 1.00 . A A . 72 GLU HA 1 1
13 21468 1 1 72 GLU HB2 H -5.271 12.725 20.154 1.00 . A A . 72 GLU HB2 1 1
13 21469 1 1 72 GLU HB3 H -5.299 11.042 19.650 1.00 . A A . 72 GLU HB3 1 1
13 21470 1 1 72 GLU HG2 H -4.571 11.891 17.707 1.00 . A A . 72 GLU HG2 1 1
13 21471 1 1 72 GLU HG3 H -6.286 12.197 17.437 1.00 . A A . 72 GLU HG3 1 1
13 21472 1 1 72 GLU N N -7.437 11.652 21.214 1.00 . A A . 72 GLU N 1 1
13 21473 1 1 72 GLU O O -8.442 11.200 17.865 1.00 . A A . 72 GLU O 1 1
13 21474 1 1 72 GLU OE1 O -5.674 14.697 18.760 1.00 . A A . 72 GLU OE1 1 1
13 21475 1 1 72 GLU OE2 O -4.401 14.307 17.011 1.00 . A A . 72 GLU OE2 1 1
13 21476 1 1 73 GLY C C -9.965 8.548 18.720 1.00 . A A . 73 GLY C 1 1
13 21477 1 1 73 GLY CA C -8.453 8.556 18.618 1.00 . A A . 73 GLY CA 1 1
13 21478 1 1 73 GLY H H -7.403 9.450 20.224 1.00 . A A . 73 GLY H 1 1
13 21479 1 1 73 GLY HA2 H -8.173 8.657 17.580 1.00 . A A . 73 GLY HA2 1 1
13 21480 1 1 73 GLY HA3 H -8.074 7.617 18.993 1.00 . A A . 73 GLY HA3 1 1
13 21481 1 1 73 GLY N N -7.851 9.639 19.373 1.00 . A A . 73 GLY N 1 1
13 21482 1 1 73 GLY O O -10.664 8.599 17.708 1.00 . A A . 73 GLY O 1 1
13 21483 1 1 74 VAL C C -12.584 9.681 19.543 1.00 . A A . 74 VAL C 1 1
13 21484 1 1 74 VAL CA C -11.913 8.469 20.179 1.00 . A A . 74 VAL CA 1 1
13 21485 1 1 74 VAL CB C -12.239 8.445 21.684 1.00 . A A . 74 VAL CB 1 1
13 21486 1 1 74 VAL CG1 C -11.849 9.762 22.336 1.00 . A A . 74 VAL CG1 1 1
13 21487 1 1 74 VAL CG2 C -13.715 8.148 21.904 1.00 . A A . 74 VAL CG2 1 1
13 21488 1 1 74 VAL H H -9.865 8.445 20.715 1.00 . A A . 74 VAL H 1 1
13 21489 1 1 74 VAL HA H -12.314 7.571 19.730 1.00 . A A . 74 VAL HA 1 1
13 21490 1 1 74 VAL HB H -11.662 7.656 22.144 1.00 . A A . 74 VAL HB 1 1
13 21491 1 1 74 VAL HG11 H -10.819 9.989 22.100 1.00 . A A . 74 VAL HG11 1 1
13 21492 1 1 74 VAL HG12 H -12.487 10.551 21.965 1.00 . A A . 74 VAL HG12 1 1
13 21493 1 1 74 VAL HG13 H -11.962 9.681 23.407 1.00 . A A . 74 VAL HG13 1 1
13 21494 1 1 74 VAL HG21 H -13.968 7.210 21.433 1.00 . A A . 74 VAL HG21 1 1
13 21495 1 1 74 VAL HG22 H -13.914 8.085 22.963 1.00 . A A . 74 VAL HG22 1 1
13 21496 1 1 74 VAL HG23 H -14.310 8.940 21.472 1.00 . A A . 74 VAL HG23 1 1
13 21497 1 1 74 VAL N N -10.473 8.483 19.947 1.00 . A A . 74 VAL N 1 1
13 21498 1 1 74 VAL O O -13.763 9.636 19.192 1.00 . A A . 74 VAL O 1 1
13 21499 1 1 75 GLN C C -12.417 11.871 17.287 1.00 . A A . 75 GLN C 1 1
13 21500 1 1 75 GLN CA C -12.347 11.988 18.806 1.00 . A A . 75 GLN CA 1 1
13 21501 1 1 75 GLN CB C -11.474 13.181 19.197 1.00 . A A . 75 GLN CB 1 1
13 21502 1 1 75 GLN CD C -11.763 15.285 20.566 1.00 . A A . 75 GLN CD 1 1
13 21503 1 1 75 GLN CG C -11.822 13.770 20.555 1.00 . A A . 75 GLN CG 1 1
13 21504 1 1 75 GLN H H -10.893 10.736 19.698 1.00 . A A . 75 GLN H 1 1
13 21505 1 1 75 GLN HA H -13.345 12.142 19.188 1.00 . A A . 75 GLN HA 1 1
13 21506 1 1 75 GLN HB2 H -10.442 12.865 19.219 1.00 . A A . 75 GLN HB2 1 1
13 21507 1 1 75 GLN HB3 H -11.590 13.956 18.453 1.00 . A A . 75 GLN HB3 1 1
13 21508 1 1 75 GLN HE21 H -9.789 15.231 20.791 1.00 . A A . 75 GLN HE21 1 1
13 21509 1 1 75 GLN HE22 H -10.493 16.807 20.716 1.00 . A A . 75 GLN HE22 1 1
13 21510 1 1 75 GLN HG2 H -12.823 13.463 20.821 1.00 . A A . 75 GLN HG2 1 1
13 21511 1 1 75 GLN HG3 H -11.124 13.391 21.286 1.00 . A A . 75 GLN HG3 1 1
13 21512 1 1 75 GLN N N -11.825 10.763 19.399 1.00 . A A . 75 GLN N 1 1
13 21513 1 1 75 GLN NE2 N -10.560 15.830 20.706 1.00 . A A . 75 GLN NE2 1 1
13 21514 1 1 75 GLN O O -11.841 12.682 16.564 1.00 . A A . 75 GLN O 1 1
13 21515 1 1 75 GLN OE1 O -12.788 15.959 20.451 1.00 . A A . 75 GLN OE1 1 1
13 21516 1 1 76 GLY C C -13.585 9.210 15.026 1.00 . A A . 76 GLY C 1 1
13 21517 1 1 76 GLY CA C -13.260 10.648 15.378 1.00 . A A . 76 GLY CA 1 1
13 21518 1 1 76 GLY H H -13.566 10.237 17.432 1.00 . A A . 76 GLY H 1 1
13 21519 1 1 76 GLY HA2 H -14.047 11.286 15.005 1.00 . A A . 76 GLY HA2 1 1
13 21520 1 1 76 GLY HA3 H -12.331 10.922 14.899 1.00 . A A . 76 GLY HA3 1 1
13 21521 1 1 76 GLY N N -13.128 10.853 16.808 1.00 . A A . 76 GLY N 1 1
13 21522 1 1 76 GLY O O -14.338 8.949 14.088 1.00 . A A . 76 GLY O 1 1
13 21523 1 1 77 MET C C -14.741 6.551 15.486 1.00 . A A . 77 MET C 1 1
13 21524 1 1 77 MET CA C -13.247 6.855 15.540 1.00 . A A . 77 MET CA 1 1
13 21525 1 1 77 MET CB C -12.584 6.017 16.634 1.00 . A A . 77 MET CB 1 1
13 21526 1 1 77 MET CE C -10.825 2.966 16.265 1.00 . A A . 77 MET CE 1 1
13 21527 1 1 77 MET CG C -11.117 5.720 16.366 1.00 . A A . 77 MET CG 1 1
13 21528 1 1 77 MET H H -12.423 8.545 16.512 1.00 . A A . 77 MET H 1 1
13 21529 1 1 77 MET HA H -12.806 6.603 14.588 1.00 . A A . 77 MET HA 1 1
13 21530 1 1 77 MET HB2 H -12.656 6.547 17.571 1.00 . A A . 77 MET HB2 1 1
13 21531 1 1 77 MET HB3 H -13.108 5.077 16.719 1.00 . A A . 77 MET HB3 1 1
13 21532 1 1 77 MET HE1 H -11.845 3.024 15.911 1.00 . A A . 77 MET HE1 1 1
13 21533 1 1 77 MET HE2 H -10.150 3.002 15.424 1.00 . A A . 77 MET HE2 1 1
13 21534 1 1 77 MET HE3 H -10.682 2.041 16.803 1.00 . A A . 77 MET HE3 1 1
13 21535 1 1 77 MET HG2 H -10.997 5.475 15.322 1.00 . A A . 77 MET HG2 1 1
13 21536 1 1 77 MET HG3 H -10.538 6.603 16.595 1.00 . A A . 77 MET HG3 1 1
13 21537 1 1 77 MET N N -13.014 8.275 15.778 1.00 . A A . 77 MET N 1 1
13 21538 1 1 77 MET O O -15.553 7.266 16.074 1.00 . A A . 77 MET O 1 1
13 21539 1 1 77 MET SD S -10.494 4.348 17.356 1.00 . A A . 77 MET SD 1 1
13 21540 1 1 78 LYS C C -16.749 3.760 15.353 1.00 . A A . 78 LYS C 1 1
13 21541 1 1 78 LYS CA C -16.495 5.087 14.645 1.00 . A A . 78 LYS CA 1 1
13 21542 1 1 78 LYS CB C -16.877 4.970 13.168 1.00 . A A . 78 LYS CB 1 1
13 21543 1 1 78 LYS CD C -16.862 6.130 10.940 1.00 . A A . 78 LYS CD 1 1
13 21544 1 1 78 LYS CE C -16.836 7.471 10.223 1.00 . A A . 78 LYS CE 1 1
13 21545 1 1 78 LYS CG C -16.933 6.306 12.448 1.00 . A A . 78 LYS CG 1 1
13 21546 1 1 78 LYS H H -14.405 4.955 14.330 1.00 . A A . 78 LYS H 1 1
13 21547 1 1 78 LYS HA H -17.103 5.850 15.107 1.00 . A A . 78 LYS HA 1 1
13 21548 1 1 78 LYS HB2 H -16.151 4.346 12.669 1.00 . A A . 78 LYS HB2 1 1
13 21549 1 1 78 LYS HB3 H -17.850 4.505 13.096 1.00 . A A . 78 LYS HB3 1 1
13 21550 1 1 78 LYS HD2 H -15.964 5.585 10.692 1.00 . A A . 78 LYS HD2 1 1
13 21551 1 1 78 LYS HD3 H -17.727 5.572 10.610 1.00 . A A . 78 LYS HD3 1 1
13 21552 1 1 78 LYS HE2 H -16.254 8.166 10.808 1.00 . A A . 78 LYS HE2 1 1
13 21553 1 1 78 LYS HE3 H -16.372 7.338 9.256 1.00 . A A . 78 LYS HE3 1 1
13 21554 1 1 78 LYS HG2 H -17.860 6.801 12.698 1.00 . A A . 78 LYS HG2 1 1
13 21555 1 1 78 LYS HG3 H -16.100 6.914 12.770 1.00 . A A . 78 LYS HG3 1 1
13 21556 1 1 78 LYS HZ1 H -18.160 8.908 9.485 1.00 . A A . 78 LYS HZ1 1 1
13 21557 1 1 78 LYS HZ2 H -18.642 8.223 10.955 1.00 . A A . 78 LYS HZ2 1 1
13 21558 1 1 78 LYS HZ3 H -18.799 7.342 9.520 1.00 . A A . 78 LYS HZ3 1 1
13 21559 1 1 78 LYS N N -15.098 5.486 14.776 1.00 . A A . 78 LYS N 1 1
13 21560 1 1 78 LYS NZ N -18.205 8.025 10.032 1.00 . A A . 78 LYS NZ 1 1
13 21561 1 1 78 LYS O O -15.812 3.042 15.704 1.00 . A A . 78 LYS O 1 1
13 21562 1 1 79 VAL C C -17.878 0.985 15.460 1.00 . A A . 79 VAL C 1 1
13 21563 1 1 79 VAL CA C -18.400 2.197 16.223 1.00 . A A . 79 VAL CA 1 1
13 21564 1 1 79 VAL CB C -19.929 2.079 16.367 1.00 . A A . 79 VAL CB 1 1
13 21565 1 1 79 VAL CG1 C -20.306 0.742 16.987 1.00 . A A . 79 VAL CG1 1 1
13 21566 1 1 79 VAL CG2 C -20.476 3.233 17.193 1.00 . A A . 79 VAL CG2 1 1
13 21567 1 1 79 VAL H H -18.725 4.052 15.257 1.00 . A A . 79 VAL H 1 1
13 21568 1 1 79 VAL HA H -17.966 2.201 17.212 1.00 . A A . 79 VAL HA 1 1
13 21569 1 1 79 VAL HB H -20.368 2.130 15.381 1.00 . A A . 79 VAL HB 1 1
13 21570 1 1 79 VAL HG11 H -20.678 0.081 16.218 1.00 . A A . 79 VAL HG11 1 1
13 21571 1 1 79 VAL HG12 H -19.436 0.303 17.452 1.00 . A A . 79 VAL HG12 1 1
13 21572 1 1 79 VAL HG13 H -21.074 0.895 17.731 1.00 . A A . 79 VAL HG13 1 1
13 21573 1 1 79 VAL HG21 H -19.951 4.141 16.937 1.00 . A A . 79 VAL HG21 1 1
13 21574 1 1 79 VAL HG22 H -21.529 3.355 16.986 1.00 . A A . 79 VAL HG22 1 1
13 21575 1 1 79 VAL HG23 H -20.338 3.021 18.244 1.00 . A A . 79 VAL HG23 1 1
13 21576 1 1 79 VAL N N -18.022 3.439 15.560 1.00 . A A . 79 VAL N 1 1
13 21577 1 1 79 VAL O O -18.119 0.841 14.262 1.00 . A A . 79 VAL O 1 1
13 21578 1 1 80 GLY C C -15.290 -0.811 14.843 1.00 . A A . 80 GLY C 1 1
13 21579 1 1 80 GLY CA C -16.614 -1.075 15.534 1.00 . A A . 80 GLY CA 1 1
13 21580 1 1 80 GLY H H -16.998 0.280 17.114 1.00 . A A . 80 GLY H 1 1
13 21581 1 1 80 GLY HA2 H -16.468 -1.833 16.289 1.00 . A A . 80 GLY HA2 1 1
13 21582 1 1 80 GLY HA3 H -17.321 -1.439 14.804 1.00 . A A . 80 GLY HA3 1 1
13 21583 1 1 80 GLY N N -17.159 0.114 16.162 1.00 . A A . 80 GLY N 1 1
13 21584 1 1 80 GLY O O -14.689 -1.719 14.271 1.00 . A A . 80 GLY O 1 1
13 21585 1 1 81 GLY C C -12.378 0.405 15.099 1.00 . A A . 81 GLY C 1 1
13 21586 1 1 81 GLY CA C -13.580 0.797 14.263 1.00 . A A . 81 GLY CA 1 1
13 21587 1 1 81 GLY H H -15.359 1.121 15.365 1.00 . A A . 81 GLY H 1 1
13 21588 1 1 81 GLY HA2 H -13.517 0.303 13.305 1.00 . A A . 81 GLY HA2 1 1
13 21589 1 1 81 GLY HA3 H -13.562 1.866 14.107 1.00 . A A . 81 GLY HA3 1 1
13 21590 1 1 81 GLY N N -14.837 0.438 14.894 1.00 . A A . 81 GLY N 1 1
13 21591 1 1 81 GLY O O -12.397 0.528 16.323 1.00 . A A . 81 GLY O 1 1
13 21592 1 1 82 VAL C C -8.922 0.365 14.697 1.00 . A A . 82 VAL C 1 1
13 21593 1 1 82 VAL CA C -10.113 -0.485 15.126 1.00 . A A . 82 VAL CA 1 1
13 21594 1 1 82 VAL CB C -9.792 -1.968 14.860 1.00 . A A . 82 VAL CB 1 1
13 21595 1 1 82 VAL CG1 C -8.636 -2.430 15.734 1.00 . A A . 82 VAL CG1 1 1
13 21596 1 1 82 VAL CG2 C -11.025 -2.829 15.094 1.00 . A A . 82 VAL CG2 1 1
13 21597 1 1 82 VAL H H -11.374 -0.147 13.460 1.00 . A A . 82 VAL H 1 1
13 21598 1 1 82 VAL HA H -10.271 -0.357 16.187 1.00 . A A . 82 VAL HA 1 1
13 21599 1 1 82 VAL HB H -9.497 -2.072 13.826 1.00 . A A . 82 VAL HB 1 1
13 21600 1 1 82 VAL HG11 H -9.019 -2.781 16.680 1.00 . A A . 82 VAL HG11 1 1
13 21601 1 1 82 VAL HG12 H -8.107 -3.231 15.238 1.00 . A A . 82 VAL HG12 1 1
13 21602 1 1 82 VAL HG13 H -7.961 -1.604 15.904 1.00 . A A . 82 VAL HG13 1 1
13 21603 1 1 82 VAL HG21 H -10.720 -3.832 15.353 1.00 . A A . 82 VAL HG21 1 1
13 21604 1 1 82 VAL HG22 H -11.609 -2.409 15.899 1.00 . A A . 82 VAL HG22 1 1
13 21605 1 1 82 VAL HG23 H -11.621 -2.856 14.193 1.00 . A A . 82 VAL HG23 1 1
13 21606 1 1 82 VAL N N -11.329 -0.072 14.436 1.00 . A A . 82 VAL N 1 1
13 21607 1 1 82 VAL O O -8.710 0.600 13.508 1.00 . A A . 82 VAL O 1 1
13 21608 1 1 83 ARG C C -5.825 1.288 16.330 1.00 . A A . 83 ARG C 1 1
13 21609 1 1 83 ARG CA C -6.978 1.650 15.399 1.00 . A A . 83 ARG CA 1 1
13 21610 1 1 83 ARG CB C -7.326 3.132 15.553 1.00 . A A . 83 ARG CB 1 1
13 21611 1 1 83 ARG CD C -6.711 5.037 14.034 1.00 . A A . 83 ARG CD 1 1
13 21612 1 1 83 ARG CG C -6.218 4.068 15.096 1.00 . A A . 83 ARG CG 1 1
13 21613 1 1 83 ARG CZ C -8.155 7.026 13.957 1.00 . A A . 83 ARG CZ 1 1
13 21614 1 1 83 ARG H H -8.368 0.603 16.604 1.00 . A A . 83 ARG H 1 1
13 21615 1 1 83 ARG HA H -6.674 1.465 14.380 1.00 . A A . 83 ARG HA 1 1
13 21616 1 1 83 ARG HB2 H -8.209 3.345 14.969 1.00 . A A . 83 ARG HB2 1 1
13 21617 1 1 83 ARG HB3 H -7.533 3.334 16.592 1.00 . A A . 83 ARG HB3 1 1
13 21618 1 1 83 ARG HD2 H -5.872 5.342 13.426 1.00 . A A . 83 ARG HD2 1 1
13 21619 1 1 83 ARG HD3 H -7.438 4.533 13.415 1.00 . A A . 83 ARG HD3 1 1
13 21620 1 1 83 ARG HE H -7.114 6.433 15.552 1.00 . A A . 83 ARG HE 1 1
13 21621 1 1 83 ARG HG2 H -5.864 4.632 15.946 1.00 . A A . 83 ARG HG2 1 1
13 21622 1 1 83 ARG HG3 H -5.409 3.480 14.688 1.00 . A A . 83 ARG HG3 1 1
13 21623 1 1 83 ARG HH11 H -8.072 5.968 12.238 1.00 . A A . 83 ARG HH11 1 1
13 21624 1 1 83 ARG HH12 H -9.087 7.372 12.198 1.00 . A A . 83 ARG HH12 1 1
13 21625 1 1 83 ARG HH21 H -8.447 8.284 15.512 1.00 . A A . 83 ARG HH21 1 1
13 21626 1 1 83 ARG HH22 H -9.298 8.689 14.060 1.00 . A A . 83 ARG HH22 1 1
13 21627 1 1 83 ARG N N -8.147 0.824 15.675 1.00 . A A . 83 ARG N 1 1
13 21628 1 1 83 ARG NE N -7.328 6.224 14.619 1.00 . A A . 83 ARG NE 1 1
13 21629 1 1 83 ARG NH1 N -8.463 6.768 12.694 1.00 . A A . 83 ARG NH1 1 1
13 21630 1 1 83 ARG NH2 N -8.676 8.087 14.559 1.00 . A A . 83 ARG NH2 1 1
13 21631 1 1 83 ARG O O -6.023 1.076 17.527 1.00 . A A . 83 ARG O 1 1
13 21632 1 1 84 ARG C C -2.765 2.138 17.095 1.00 . A A . 84 ARG C 1 1
13 21633 1 1 84 ARG CA C -3.436 0.880 16.553 1.00 . A A . 84 ARG CA 1 1
13 21634 1 1 84 ARG CB C -2.445 0.088 15.698 1.00 . A A . 84 ARG CB 1 1
13 21635 1 1 84 ARG CD C -0.351 -1.301 15.668 1.00 . A A . 84 ARG CD 1 1
13 21636 1 1 84 ARG CG C -1.515 -0.801 16.508 1.00 . A A . 84 ARG CG 1 1
13 21637 1 1 84 ARG CZ C 1.681 -0.410 14.609 1.00 . A A . 84 ARG CZ 1 1
13 21638 1 1 84 ARG H H -4.526 1.397 14.814 1.00 . A A . 84 ARG H 1 1
13 21639 1 1 84 ARG HA H -3.750 0.267 17.385 1.00 . A A . 84 ARG HA 1 1
13 21640 1 1 84 ARG HB2 H -2.998 -0.537 15.012 1.00 . A A . 84 ARG HB2 1 1
13 21641 1 1 84 ARG HB3 H -1.841 0.782 15.133 1.00 . A A . 84 ARG HB3 1 1
13 21642 1 1 84 ARG HD2 H 0.192 -2.043 16.235 1.00 . A A . 84 ARG HD2 1 1
13 21643 1 1 84 ARG HD3 H -0.741 -1.751 14.768 1.00 . A A . 84 ARG HD3 1 1
13 21644 1 1 84 ARG HE H 0.332 0.685 15.589 1.00 . A A . 84 ARG HE 1 1
13 21645 1 1 84 ARG HG2 H -1.127 -0.234 17.342 1.00 . A A . 84 ARG HG2 1 1
13 21646 1 1 84 ARG HG3 H -2.074 -1.648 16.876 1.00 . A A . 84 ARG HG3 1 1
13 21647 1 1 84 ARG HH11 H 1.433 -2.406 14.427 1.00 . A A . 84 ARG HH11 1 1
13 21648 1 1 84 ARG HH12 H 2.861 -1.765 13.685 1.00 . A A . 84 ARG HH12 1 1
13 21649 1 1 84 ARG HH21 H 2.209 1.541 14.615 1.00 . A A . 84 ARG HH21 1 1
13 21650 1 1 84 ARG HH22 H 3.302 0.480 13.793 1.00 . A A . 84 ARG HH22 1 1
13 21651 1 1 84 ARG N N -4.620 1.218 15.773 1.00 . A A . 84 ARG N 1 1
13 21652 1 1 84 ARG NE N 0.564 -0.223 15.303 1.00 . A A . 84 ARG NE 1 1
13 21653 1 1 84 ARG NH1 N 2.020 -1.627 14.208 1.00 . A A . 84 ARG NH1 1 1
13 21654 1 1 84 ARG NH2 N 2.461 0.622 14.315 1.00 . A A . 84 ARG NH2 1 1
13 21655 1 1 84 ARG O O -2.118 2.879 16.353 1.00 . A A . 84 ARG O 1 1
13 21656 1 1 85 LEU C C -0.964 3.211 19.621 1.00 . A A . 85 LEU C 1 1
13 21657 1 1 85 LEU CA C -2.333 3.544 19.036 1.00 . A A . 85 LEU CA 1 1
13 21658 1 1 85 LEU CB C -3.257 4.066 20.136 1.00 . A A . 85 LEU CB 1 1
13 21659 1 1 85 LEU CD1 C -3.971 6.427 19.688 1.00 . A A . 85 LEU CD1 1 1
13 21660 1 1 85 LEU CD2 C -3.357 5.729 22.010 1.00 . A A . 85 LEU CD2 1 1
13 21661 1 1 85 LEU CG C -3.072 5.533 20.528 1.00 . A A . 85 LEU CG 1 1
13 21662 1 1 85 LEU H H -3.449 1.749 18.933 1.00 . A A . 85 LEU H 1 1
13 21663 1 1 85 LEU HA H -2.213 4.309 18.284 1.00 . A A . 85 LEU HA 1 1
13 21664 1 1 85 LEU HB2 H -4.275 3.940 19.801 1.00 . A A . 85 LEU HB2 1 1
13 21665 1 1 85 LEU HB3 H -3.093 3.464 21.019 1.00 . A A . 85 LEU HB3 1 1
13 21666 1 1 85 LEU HD11 H -3.567 7.428 19.670 1.00 . A A . 85 LEU HD11 1 1
13 21667 1 1 85 LEU HD12 H -4.962 6.446 20.116 1.00 . A A . 85 LEU HD12 1 1
13 21668 1 1 85 LEU HD13 H -4.022 6.041 18.680 1.00 . A A . 85 LEU HD13 1 1
13 21669 1 1 85 LEU HD21 H -4.315 6.213 22.132 1.00 . A A . 85 LEU HD21 1 1
13 21670 1 1 85 LEU HD22 H -2.585 6.344 22.446 1.00 . A A . 85 LEU HD22 1 1
13 21671 1 1 85 LEU HD23 H -3.373 4.768 22.504 1.00 . A A . 85 LEU HD23 1 1
13 21672 1 1 85 LEU HG H -2.047 5.822 20.343 1.00 . A A . 85 LEU HG 1 1
13 21673 1 1 85 LEU N N -2.923 2.374 18.393 1.00 . A A . 85 LEU N 1 1
13 21674 1 1 85 LEU O O -0.776 2.156 20.228 1.00 . A A . 85 LEU O 1 1
13 21675 1 1 86 THR C C 1.755 5.068 20.862 1.00 . A A . 86 THR C 1 1
13 21676 1 1 86 THR CA C 1.341 3.922 19.946 1.00 . A A . 86 THR CA 1 1
13 21677 1 1 86 THR CB C 2.362 3.801 18.799 1.00 . A A . 86 THR CB 1 1
13 21678 1 1 86 THR CG2 C 3.597 3.038 19.253 1.00 . A A . 86 THR CG2 1 1
13 21679 1 1 86 THR H H -0.222 4.939 18.944 1.00 . A A . 86 THR H 1 1
13 21680 1 1 86 THR HA H 1.354 3.000 20.510 1.00 . A A . 86 THR HA 1 1
13 21681 1 1 86 THR HB H 2.662 4.795 18.498 1.00 . A A . 86 THR HB 1 1
13 21682 1 1 86 THR HG1 H 1.611 3.767 16.976 1.00 . A A . 86 THR HG1 1 1
13 21683 1 1 86 THR HG21 H 4.432 3.717 19.329 1.00 . A A . 86 THR HG21 1 1
13 21684 1 1 86 THR HG22 H 3.827 2.265 18.535 1.00 . A A . 86 THR HG22 1 1
13 21685 1 1 86 THR HG23 H 3.409 2.589 20.217 1.00 . A A . 86 THR HG23 1 1
13 21686 1 1 86 THR N N -0.010 4.118 19.436 1.00 . A A . 86 THR N 1 1
13 21687 1 1 86 THR O O 1.925 6.202 20.413 1.00 . A A . 86 THR O 1 1
13 21688 1 1 86 THR OG1 O 1.767 3.134 17.681 1.00 . A A . 86 THR OG1 1 1
13 21689 1 1 87 ILE C C 3.700 5.478 23.682 1.00 . A A . 87 ILE C 1 1
13 21690 1 1 87 ILE CA C 2.312 5.771 23.123 1.00 . A A . 87 ILE CA 1 1
13 21691 1 1 87 ILE CB C 1.308 5.849 24.288 1.00 . A A . 87 ILE CB 1 1
13 21692 1 1 87 ILE CD1 C -1.169 5.730 24.861 1.00 . A A . 87 ILE CD1 1 1
13 21693 1 1 87 ILE CG1 C -0.119 5.644 23.776 1.00 . A A . 87 ILE CG1 1 1
13 21694 1 1 87 ILE CG2 C 1.431 7.186 25.005 1.00 . A A . 87 ILE CG2 1 1
13 21695 1 1 87 ILE H H 1.765 3.844 22.442 1.00 . A A . 87 ILE H 1 1
13 21696 1 1 87 ILE HA H 2.331 6.730 22.626 1.00 . A A . 87 ILE HA 1 1
13 21697 1 1 87 ILE HB H 1.546 5.067 24.993 1.00 . A A . 87 ILE HB 1 1
13 21698 1 1 87 ILE HD11 H -2.059 5.205 24.543 1.00 . A A . 87 ILE HD11 1 1
13 21699 1 1 87 ILE HD12 H -0.791 5.279 25.766 1.00 . A A . 87 ILE HD12 1 1
13 21700 1 1 87 ILE HD13 H -1.411 6.766 25.047 1.00 . A A . 87 ILE HD13 1 1
13 21701 1 1 87 ILE HG12 H -0.342 6.398 23.038 1.00 . A A . 87 ILE HG12 1 1
13 21702 1 1 87 ILE HG13 H -0.192 4.667 23.319 1.00 . A A . 87 ILE HG13 1 1
13 21703 1 1 87 ILE HG21 H 1.231 7.987 24.309 1.00 . A A . 87 ILE HG21 1 1
13 21704 1 1 87 ILE HG22 H 0.718 7.227 25.814 1.00 . A A . 87 ILE HG22 1 1
13 21705 1 1 87 ILE HG23 H 2.431 7.292 25.399 1.00 . A A . 87 ILE HG23 1 1
13 21706 1 1 87 ILE N N 1.916 4.765 22.145 1.00 . A A . 87 ILE N 1 1
13 21707 1 1 87 ILE O O 4.006 4.360 24.098 1.00 . A A . 87 ILE O 1 1
13 21708 1 1 88 PRO C C 5.975 6.201 25.715 1.00 . A A . 88 PRO C 1 1
13 21709 1 1 88 PRO CA C 5.932 6.383 24.202 1.00 . A A . 88 PRO CA 1 1
13 21710 1 1 88 PRO CB C 6.577 7.713 23.805 1.00 . A A . 88 PRO CB 1 1
13 21711 1 1 88 PRO CD C 4.266 7.865 23.214 1.00 . A A . 88 PRO CD 1 1
13 21712 1 1 88 PRO CG C 5.440 8.670 23.700 1.00 . A A . 88 PRO CG 1 1
13 21713 1 1 88 PRO HA H 6.460 5.569 23.727 1.00 . A A . 88 PRO HA 1 1
13 21714 1 1 88 PRO HB2 H 7.281 8.017 24.567 1.00 . A A . 88 PRO HB2 1 1
13 21715 1 1 88 PRO HB3 H 7.087 7.602 22.860 1.00 . A A . 88 PRO HB3 1 1
13 21716 1 1 88 PRO HD2 H 3.349 8.236 23.648 1.00 . A A . 88 PRO HD2 1 1
13 21717 1 1 88 PRO HD3 H 4.212 7.890 22.136 1.00 . A A . 88 PRO HD3 1 1
13 21718 1 1 88 PRO HG2 H 5.228 9.096 24.669 1.00 . A A . 88 PRO HG2 1 1
13 21719 1 1 88 PRO HG3 H 5.679 9.448 22.991 1.00 . A A . 88 PRO HG3 1 1
13 21720 1 1 88 PRO N N 4.562 6.505 23.694 1.00 . A A . 88 PRO N 1 1
13 21721 1 1 88 PRO O O 4.976 6.373 26.414 1.00 . A A . 88 PRO O 1 1
13 21722 1 1 89 PRO C C 7.293 6.933 28.465 1.00 . A A . 89 PRO C 1 1
13 21723 1 1 89 PRO CA C 7.361 5.633 27.672 1.00 . A A . 89 PRO CA 1 1
13 21724 1 1 89 PRO CB C 8.767 5.033 27.748 1.00 . A A . 89 PRO CB 1 1
13 21725 1 1 89 PRO CD C 8.392 5.622 25.462 1.00 . A A . 89 PRO CD 1 1
13 21726 1 1 89 PRO CG C 9.455 5.523 26.521 1.00 . A A . 89 PRO CG 1 1
13 21727 1 1 89 PRO HA H 6.645 4.930 28.074 1.00 . A A . 89 PRO HA 1 1
13 21728 1 1 89 PRO HB2 H 9.261 5.380 28.645 1.00 . A A . 89 PRO HB2 1 1
13 21729 1 1 89 PRO HB3 H 8.702 3.955 27.760 1.00 . A A . 89 PRO HB3 1 1
13 21730 1 1 89 PRO HD2 H 8.590 6.456 24.805 1.00 . A A . 89 PRO HD2 1 1
13 21731 1 1 89 PRO HD3 H 8.332 4.702 24.900 1.00 . A A . 89 PRO HD3 1 1
13 21732 1 1 89 PRO HG2 H 9.890 6.493 26.707 1.00 . A A . 89 PRO HG2 1 1
13 21733 1 1 89 PRO HG3 H 10.217 4.819 26.222 1.00 . A A . 89 PRO HG3 1 1
13 21734 1 1 89 PRO N N 7.159 5.845 26.236 1.00 . A A . 89 PRO N 1 1
13 21735 1 1 89 PRO O O 6.868 6.945 29.620 1.00 . A A . 89 PRO O 1 1
13 21736 1 1 90 GLN C C 6.281 9.880 28.578 1.00 . A A . 90 GLN C 1 1
13 21737 1 1 90 GLN CA C 7.701 9.332 28.486 1.00 . A A . 90 GLN CA 1 1
13 21738 1 1 90 GLN CB C 8.591 10.314 27.722 1.00 . A A . 90 GLN CB 1 1
13 21739 1 1 90 GLN CD C 9.403 10.649 25.353 1.00 . A A . 90 GLN CD 1 1
13 21740 1 1 90 GLN CG C 8.202 10.478 26.262 1.00 . A A . 90 GLN CG 1 1
13 21741 1 1 90 GLN H H 8.042 7.953 26.918 1.00 . A A . 90 GLN H 1 1
13 21742 1 1 90 GLN HA H 8.091 9.210 29.485 1.00 . A A . 90 GLN HA 1 1
13 21743 1 1 90 GLN HB2 H 8.532 11.281 28.199 1.00 . A A . 90 GLN HB2 1 1
13 21744 1 1 90 GLN HB3 H 9.611 9.963 27.763 1.00 . A A . 90 GLN HB3 1 1
13 21745 1 1 90 GLN HE21 H 8.625 9.372 24.043 1.00 . A A . 90 GLN HE21 1 1
13 21746 1 1 90 GLN HE22 H 10.160 10.042 23.618 1.00 . A A . 90 GLN HE22 1 1
13 21747 1 1 90 GLN HG2 H 7.655 9.601 25.947 1.00 . A A . 90 GLN HG2 1 1
13 21748 1 1 90 GLN HG3 H 7.570 11.348 26.167 1.00 . A A . 90 GLN HG3 1 1
13 21749 1 1 90 GLN N N 7.714 8.027 27.838 1.00 . A A . 90 GLN N 1 1
13 21750 1 1 90 GLN NE2 N 9.397 9.950 24.224 1.00 . A A . 90 GLN NE2 1 1
13 21751 1 1 90 GLN O O 5.883 10.436 29.603 1.00 . A A . 90 GLN O 1 1
13 21752 1 1 90 GLN OE1 O 10.328 11.401 25.663 1.00 . A A . 90 GLN OE1 1 1
13 21753 1 1 91 LEU C C 3.166 9.081 27.802 1.00 . A A . 91 LEU C 1 1
13 21754 1 1 91 LEU CA C 4.143 10.200 27.458 1.00 . A A . 91 LEU CA 1 1
13 21755 1 1 91 LEU CB C 3.821 10.766 26.074 1.00 . A A . 91 LEU CB 1 1
13 21756 1 1 91 LEU CD1 C 4.518 11.992 24.001 1.00 . A A . 91 LEU CD1 1 1
13 21757 1 1 91 LEU CD2 C 5.303 12.781 26.241 1.00 . A A . 91 LEU CD2 1 1
13 21758 1 1 91 LEU CG C 4.936 11.567 25.400 1.00 . A A . 91 LEU CG 1 1
13 21759 1 1 91 LEU H H 5.892 9.271 26.714 1.00 . A A . 91 LEU H 1 1
13 21760 1 1 91 LEU HA H 4.043 10.986 28.192 1.00 . A A . 91 LEU HA 1 1
13 21761 1 1 91 LEU HB2 H 3.572 9.939 25.428 1.00 . A A . 91 LEU HB2 1 1
13 21762 1 1 91 LEU HB3 H 2.961 11.414 26.174 1.00 . A A . 91 LEU HB3 1 1
13 21763 1 1 91 LEU HD11 H 4.413 11.118 23.376 1.00 . A A . 91 LEU HD11 1 1
13 21764 1 1 91 LEU HD12 H 5.270 12.645 23.584 1.00 . A A . 91 LEU HD12 1 1
13 21765 1 1 91 LEU HD13 H 3.574 12.515 24.051 1.00 . A A . 91 LEU HD13 1 1
13 21766 1 1 91 LEU HD21 H 5.874 12.465 27.101 1.00 . A A . 91 LEU HD21 1 1
13 21767 1 1 91 LEU HD22 H 4.402 13.277 26.570 1.00 . A A . 91 LEU HD22 1 1
13 21768 1 1 91 LEU HD23 H 5.893 13.465 25.647 1.00 . A A . 91 LEU HD23 1 1
13 21769 1 1 91 LEU HG H 5.815 10.943 25.311 1.00 . A A . 91 LEU HG 1 1
13 21770 1 1 91 LEU N N 5.520 9.721 27.500 1.00 . A A . 91 LEU N 1 1
13 21771 1 1 91 LEU O O 1.977 9.164 27.496 1.00 . A A . 91 LEU O 1 1
13 21772 1 1 92 GLY C C 2.847 6.654 30.313 1.00 . A A . 92 GLY C 1 1
13 21773 1 1 92 GLY CA C 2.834 6.912 28.819 1.00 . A A . 92 GLY CA 1 1
13 21774 1 1 92 GLY H H 4.632 8.020 28.660 1.00 . A A . 92 GLY H 1 1
13 21775 1 1 92 GLY HA2 H 1.821 7.117 28.508 1.00 . A A . 92 GLY HA2 1 1
13 21776 1 1 92 GLY HA3 H 3.185 6.026 28.309 1.00 . A A . 92 GLY HA3 1 1
13 21777 1 1 92 GLY N N 3.676 8.033 28.442 1.00 . A A . 92 GLY N 1 1
13 21778 1 1 92 GLY O O 2.096 7.276 31.064 1.00 . A A . 92 GLY O 1 1
13 21779 1 1 93 TYR C C 4.785 6.319 32.872 1.00 . A A . 93 TYR C 1 1
13 21780 1 1 93 TYR CA C 3.807 5.391 32.158 1.00 . A A . 93 TYR CA 1 1
13 21781 1 1 93 TYR CB C 4.254 3.938 32.321 1.00 . A A . 93 TYR CB 1 1
13 21782 1 1 93 TYR CD1 C 2.191 2.980 31.225 1.00 . A A . 93 TYR CD1 1 1
13 21783 1 1 93 TYR CD2 C 2.969 1.967 33.237 1.00 . A A . 93 TYR CD2 1 1
13 21784 1 1 93 TYR CE1 C 1.149 2.074 31.167 1.00 . A A . 93 TYR CE1 1 1
13 21785 1 1 93 TYR CE2 C 1.932 1.056 33.186 1.00 . A A . 93 TYR CE2 1 1
13 21786 1 1 93 TYR CG C 3.117 2.943 32.260 1.00 . A A . 93 TYR CG 1 1
13 21787 1 1 93 TYR CZ C 1.024 1.114 32.149 1.00 . A A . 93 TYR CZ 1 1
13 21788 1 1 93 TYR H H 4.275 5.272 30.098 1.00 . A A . 93 TYR H 1 1
13 21789 1 1 93 TYR HA H 2.829 5.508 32.601 1.00 . A A . 93 TYR HA 1 1
13 21790 1 1 93 TYR HB2 H 4.951 3.692 31.534 1.00 . A A . 93 TYR HB2 1 1
13 21791 1 1 93 TYR HB3 H 4.744 3.824 33.277 1.00 . A A . 93 TYR HB3 1 1
13 21792 1 1 93 TYR HD1 H 2.292 3.733 30.457 1.00 . A A . 93 TYR HD1 1 1
13 21793 1 1 93 TYR HD2 H 3.682 1.924 34.049 1.00 . A A . 93 TYR HD2 1 1
13 21794 1 1 93 TYR HE1 H 0.439 2.119 30.354 1.00 . A A . 93 TYR HE1 1 1
13 21795 1 1 93 TYR HE2 H 1.834 0.304 33.955 1.00 . A A . 93 TYR HE2 1 1
13 21796 1 1 93 TYR HH H -0.771 0.618 31.674 1.00 . A A . 93 TYR HH 1 1
13 21797 1 1 93 TYR N N 3.702 5.733 30.745 1.00 . A A . 93 TYR N 1 1
13 21798 1 1 93 TYR O O 4.597 6.657 34.040 1.00 . A A . 93 TYR O 1 1
13 21799 1 1 93 TYR OH O -0.010 0.209 32.093 1.00 . A A . 93 TYR OH 1 1
13 21800 1 1 94 GLY C C 8.223 7.038 32.674 1.00 . A A . 94 GLY C 1 1
13 21801 1 1 94 GLY CA C 6.823 7.614 32.740 1.00 . A A . 94 GLY CA 1 1
13 21802 1 1 94 GLY H H 5.928 6.426 31.232 1.00 . A A . 94 GLY H 1 1
13 21803 1 1 94 GLY HA2 H 6.806 8.553 32.208 1.00 . A A . 94 GLY HA2 1 1
13 21804 1 1 94 GLY HA3 H 6.568 7.792 33.774 1.00 . A A . 94 GLY HA3 1 1
13 21805 1 1 94 GLY N N 5.830 6.728 32.160 1.00 . A A . 94 GLY N 1 1
13 21806 1 1 94 GLY O O 8.468 6.064 31.962 1.00 . A A . 94 GLY O 1 1
13 21807 1 1 95 ALA C C 10.713 6.045 34.440 1.00 . A A . 95 ALA C 1 1
13 21808 1 1 95 ALA CA C 10.528 7.182 33.440 1.00 . A A . 95 ALA CA 1 1
13 21809 1 1 95 ALA CB C 11.462 8.336 33.772 1.00 . A A . 95 ALA CB 1 1
13 21810 1 1 95 ALA H H 8.889 8.412 33.964 1.00 . A A . 95 ALA H 1 1
13 21811 1 1 95 ALA HA H 10.777 6.822 32.452 1.00 . A A . 95 ALA HA 1 1
13 21812 1 1 95 ALA HB1 H 10.901 9.259 33.787 1.00 . A A . 95 ALA HB1 1 1
13 21813 1 1 95 ALA HB2 H 11.910 8.170 34.740 1.00 . A A . 95 ALA HB2 1 1
13 21814 1 1 95 ALA HB3 H 12.237 8.398 33.022 1.00 . A A . 95 ALA HB3 1 1
13 21815 1 1 95 ALA N N 9.145 7.641 33.417 1.00 . A A . 95 ALA N 1 1
13 21816 1 1 95 ALA O O 11.818 5.532 34.614 1.00 . A A . 95 ALA O 1 1
13 21817 1 1 96 ARG C C 9.010 3.319 35.534 1.00 . A A . 96 ARG C 1 1
13 21818 1 1 96 ARG CA C 9.667 4.583 36.080 1.00 . A A . 96 ARG CA 1 1
13 21819 1 1 96 ARG CB C 8.968 5.017 37.370 1.00 . A A . 96 ARG CB 1 1
13 21820 1 1 96 ARG CD C 10.206 3.435 38.881 1.00 . A A . 96 ARG CD 1 1
13 21821 1 1 96 ARG CG C 8.842 3.904 38.398 1.00 . A A . 96 ARG CG 1 1
13 21822 1 1 96 ARG CZ C 11.874 4.133 40.547 1.00 . A A . 96 ARG CZ 1 1
13 21823 1 1 96 ARG H H 8.771 6.105 34.913 1.00 . A A . 96 ARG H 1 1
13 21824 1 1 96 ARG HA H 10.703 4.372 36.296 1.00 . A A . 96 ARG HA 1 1
13 21825 1 1 96 ARG HB2 H 9.529 5.826 37.815 1.00 . A A . 96 ARG HB2 1 1
13 21826 1 1 96 ARG HB3 H 7.976 5.367 37.128 1.00 . A A . 96 ARG HB3 1 1
13 21827 1 1 96 ARG HD2 H 10.082 2.508 39.421 1.00 . A A . 96 ARG HD2 1 1
13 21828 1 1 96 ARG HD3 H 10.839 3.270 38.023 1.00 . A A . 96 ARG HD3 1 1
13 21829 1 1 96 ARG HE H 10.481 5.324 39.760 1.00 . A A . 96 ARG HE 1 1
13 21830 1 1 96 ARG HG2 H 8.280 4.270 39.244 1.00 . A A . 96 ARG HG2 1 1
13 21831 1 1 96 ARG HG3 H 8.322 3.071 37.951 1.00 . A A . 96 ARG HG3 1 1
13 21832 1 1 96 ARG HH11 H 11.991 2.195 39.986 1.00 . A A . 96 ARG HH11 1 1
13 21833 1 1 96 ARG HH12 H 13.161 2.700 41.160 1.00 . A A . 96 ARG HH12 1 1
13 21834 1 1 96 ARG HH21 H 12.017 6.001 41.305 1.00 . A A . 96 ARG HH21 1 1
13 21835 1 1 96 ARG HH22 H 13.175 4.865 41.910 1.00 . A A . 96 ARG HH22 1 1
13 21836 1 1 96 ARG N N 9.624 5.657 35.096 1.00 . A A . 96 ARG N 1 1
13 21837 1 1 96 ARG NE N 10.842 4.414 39.759 1.00 . A A . 96 ARG NE 1 1
13 21838 1 1 96 ARG NH1 N 12.383 2.909 40.567 1.00 . A A . 96 ARG NH1 1 1
13 21839 1 1 96 ARG NH2 N 12.398 5.077 41.317 1.00 . A A . 96 ARG NH2 1 1
13 21840 1 1 96 ARG O O 9.518 2.214 35.718 1.00 . A A . 96 ARG O 1 1
13 21841 1 1 97 GLY C C 6.251 1.687 35.305 1.00 . A A . 97 GLY C 1 1
13 21842 1 1 97 GLY CA C 7.168 2.354 34.299 1.00 . A A . 97 GLY CA 1 1
13 21843 1 1 97 GLY H H 7.517 4.395 34.745 1.00 . A A . 97 GLY H 1 1
13 21844 1 1 97 GLY HA2 H 6.579 2.691 33.459 1.00 . A A . 97 GLY HA2 1 1
13 21845 1 1 97 GLY HA3 H 7.891 1.630 33.953 1.00 . A A . 97 GLY HA3 1 1
13 21846 1 1 97 GLY N N 7.876 3.490 34.861 1.00 . A A . 97 GLY N 1 1
13 21847 1 1 97 GLY O O 5.879 2.290 36.311 1.00 . A A . 97 GLY O 1 1
13 21848 1 1 98 ALA C C 5.766 -1.426 36.632 1.00 . A A . 98 ALA C 1 1
13 21849 1 1 98 ALA CA C 5.007 -0.311 35.922 1.00 . A A . 98 ALA CA 1 1
13 21850 1 1 98 ALA CB C 3.831 -0.883 35.144 1.00 . A A . 98 ALA CB 1 1
13 21851 1 1 98 ALA H H 6.216 0.011 34.215 1.00 . A A . 98 ALA H 1 1
13 21852 1 1 98 ALA HA H 4.618 0.374 36.662 1.00 . A A . 98 ALA HA 1 1
13 21853 1 1 98 ALA HB1 H 2.917 -0.417 35.481 1.00 . A A . 98 ALA HB1 1 1
13 21854 1 1 98 ALA HB2 H 3.968 -0.687 34.090 1.00 . A A . 98 ALA HB2 1 1
13 21855 1 1 98 ALA HB3 H 3.775 -1.948 35.308 1.00 . A A . 98 ALA HB3 1 1
13 21856 1 1 98 ALA N N 5.885 0.439 35.033 1.00 . A A . 98 ALA N 1 1
13 21857 1 1 98 ALA O O 6.047 -1.337 37.826 1.00 . A A . 98 ALA O 1 1
13 21858 1 1 99 GLY C C 7.627 -4.358 35.433 1.00 . A A . 99 GLY C 1 1
13 21859 1 1 99 GLY CA C 6.819 -3.597 36.465 1.00 . A A . 99 GLY CA 1 1
13 21860 1 1 99 GLY H H 5.845 -2.495 34.941 1.00 . A A . 99 GLY H 1 1
13 21861 1 1 99 GLY HA2 H 7.486 -3.225 37.228 1.00 . A A . 99 GLY HA2 1 1
13 21862 1 1 99 GLY HA3 H 6.110 -4.274 36.919 1.00 . A A . 99 GLY HA3 1 1
13 21863 1 1 99 GLY N N 6.095 -2.479 35.889 1.00 . A A . 99 GLY N 1 1
13 21864 1 1 99 GLY O O 8.420 -3.770 34.698 1.00 . A A . 99 GLY O 1 1
13 21865 1 1 100 GLY C C 7.431 -6.619 33.100 1.00 . A A . 100 GLY C 1 1
13 21866 1 1 100 GLY CA C 8.154 -6.492 34.426 1.00 . A A . 100 GLY CA 1 1
13 21867 1 1 100 GLY H H 6.784 -6.086 35.989 1.00 . A A . 100 GLY H 1 1
13 21868 1 1 100 GLY HA2 H 9.125 -6.052 34.255 1.00 . A A . 100 GLY HA2 1 1
13 21869 1 1 100 GLY HA3 H 8.286 -7.479 34.847 1.00 . A A . 100 GLY HA3 1 1
13 21870 1 1 100 GLY N N 7.428 -5.671 35.378 1.00 . A A . 100 GLY N 1 1
13 21871 1 1 100 GLY O O 7.766 -7.476 32.282 1.00 . A A . 100 GLY O 1 1
13 21872 1 1 101 VAL C C 5.805 -4.473 30.891 1.00 . A A . 101 VAL C 1 1
13 21873 1 1 101 VAL CA C 5.661 -5.786 31.651 1.00 . A A . 101 VAL CA 1 1
13 21874 1 1 101 VAL CB C 4.168 -6.046 31.927 1.00 . A A . 101 VAL CB 1 1
13 21875 1 1 101 VAL CG1 C 3.952 -7.480 32.386 1.00 . A A . 101 VAL CG1 1 1
13 21876 1 1 101 VAL CG2 C 3.639 -5.061 32.959 1.00 . A A . 101 VAL CG2 1 1
13 21877 1 1 101 VAL H H 6.215 -5.106 33.577 1.00 . A A . 101 VAL H 1 1
13 21878 1 1 101 VAL HA H 6.037 -6.591 31.036 1.00 . A A . 101 VAL HA 1 1
13 21879 1 1 101 VAL HB H 3.622 -5.900 31.007 1.00 . A A . 101 VAL HB 1 1
13 21880 1 1 101 VAL HG11 H 4.300 -7.589 33.403 1.00 . A A . 101 VAL HG11 1 1
13 21881 1 1 101 VAL HG12 H 2.899 -7.719 32.338 1.00 . A A . 101 VAL HG12 1 1
13 21882 1 1 101 VAL HG13 H 4.503 -8.151 31.744 1.00 . A A . 101 VAL HG13 1 1
13 21883 1 1 101 VAL HG21 H 2.769 -4.558 32.563 1.00 . A A . 101 VAL HG21 1 1
13 21884 1 1 101 VAL HG22 H 3.369 -5.594 33.858 1.00 . A A . 101 VAL HG22 1 1
13 21885 1 1 101 VAL HG23 H 4.403 -4.333 33.188 1.00 . A A . 101 VAL HG23 1 1
13 21886 1 1 101 VAL N N 6.434 -5.766 32.887 1.00 . A A . 101 VAL N 1 1
13 21887 1 1 101 VAL O O 5.702 -4.440 29.664 1.00 . A A . 101 VAL O 1 1
13 21888 1 1 102 ILE C C 7.328 -1.295 31.694 1.00 . A A . 102 ILE C 1 1
13 21889 1 1 102 ILE CA C 6.204 -2.077 31.022 1.00 . A A . 102 ILE CA 1 1
13 21890 1 1 102 ILE CB C 4.903 -1.257 31.105 1.00 . A A . 102 ILE CB 1 1
13 21891 1 1 102 ILE CD1 C 2.387 -1.431 30.762 1.00 . A A . 102 ILE CD1 1 1
13 21892 1 1 102 ILE CG1 C 3.745 -2.031 30.472 1.00 . A A . 102 ILE CG1 1 1
13 21893 1 1 102 ILE CG2 C 5.082 0.092 30.423 1.00 . A A . 102 ILE CG2 1 1
13 21894 1 1 102 ILE H H 6.116 -3.483 32.600 1.00 . A A . 102 ILE H 1 1
13 21895 1 1 102 ILE HA H 6.451 -2.217 29.979 1.00 . A A . 102 ILE HA 1 1
13 21896 1 1 102 ILE HB H 4.682 -1.080 32.147 1.00 . A A . 102 ILE HB 1 1
13 21897 1 1 102 ILE HD11 H 1.623 -2.179 30.607 1.00 . A A . 102 ILE HD11 1 1
13 21898 1 1 102 ILE HD12 H 2.355 -1.092 31.787 1.00 . A A . 102 ILE HD12 1 1
13 21899 1 1 102 ILE HD13 H 2.213 -0.597 30.100 1.00 . A A . 102 ILE HD13 1 1
13 21900 1 1 102 ILE HG12 H 3.877 -2.050 29.402 1.00 . A A . 102 ILE HG12 1 1
13 21901 1 1 102 ILE HG13 H 3.750 -3.043 30.850 1.00 . A A . 102 ILE HG13 1 1
13 21902 1 1 102 ILE HG21 H 5.997 0.086 29.848 1.00 . A A . 102 ILE HG21 1 1
13 21903 1 1 102 ILE HG22 H 4.246 0.276 29.766 1.00 . A A . 102 ILE HG22 1 1
13 21904 1 1 102 ILE HG23 H 5.132 0.869 31.170 1.00 . A A . 102 ILE HG23 1 1
13 21905 1 1 102 ILE N N 6.044 -3.393 31.627 1.00 . A A . 102 ILE N 1 1
13 21906 1 1 102 ILE O O 7.096 -0.361 32.462 1.00 . A A . 102 ILE O 1 1
13 21907 1 1 103 PRO C C 9.967 0.376 31.412 1.00 . A A . 103 PRO C 1 1
13 21908 1 1 103 PRO CA C 9.764 -1.032 31.961 1.00 . A A . 103 PRO CA 1 1
13 21909 1 1 103 PRO CB C 10.912 -1.946 31.526 1.00 . A A . 103 PRO CB 1 1
13 21910 1 1 103 PRO CD C 8.929 -2.789 30.491 1.00 . A A . 103 PRO CD 1 1
13 21911 1 1 103 PRO CG C 10.411 -2.624 30.298 1.00 . A A . 103 PRO CG 1 1
13 21912 1 1 103 PRO HA H 9.721 -0.993 33.040 1.00 . A A . 103 PRO HA 1 1
13 21913 1 1 103 PRO HB2 H 11.790 -1.351 31.320 1.00 . A A . 103 PRO HB2 1 1
13 21914 1 1 103 PRO HB3 H 11.127 -2.657 32.310 1.00 . A A . 103 PRO HB3 1 1
13 21915 1 1 103 PRO HD2 H 8.412 -2.693 29.548 1.00 . A A . 103 PRO HD2 1 1
13 21916 1 1 103 PRO HD3 H 8.712 -3.744 30.946 1.00 . A A . 103 PRO HD3 1 1
13 21917 1 1 103 PRO HG2 H 10.610 -2.011 29.433 1.00 . A A . 103 PRO HG2 1 1
13 21918 1 1 103 PRO HG3 H 10.885 -3.589 30.193 1.00 . A A . 103 PRO HG3 1 1
13 21919 1 1 103 PRO N N 8.578 -1.684 31.398 1.00 . A A . 103 PRO N 1 1
13 21920 1 1 103 PRO O O 9.333 0.786 30.439 1.00 . A A . 103 PRO O 1 1
13 21921 1 1 104 PRO C C 11.923 2.566 30.309 1.00 . A A . 104 PRO C 1 1
13 21922 1 1 104 PRO CA C 11.179 2.510 31.639 1.00 . A A . 104 PRO CA 1 1
13 21923 1 1 104 PRO CB C 12.070 3.026 32.772 1.00 . A A . 104 PRO CB 1 1
13 21924 1 1 104 PRO CD C 11.663 0.712 33.215 1.00 . A A . 104 PRO CD 1 1
13 21925 1 1 104 PRO CG C 12.689 1.802 33.354 1.00 . A A . 104 PRO CG 1 1
13 21926 1 1 104 PRO HA H 10.286 3.115 31.577 1.00 . A A . 104 PRO HA 1 1
13 21927 1 1 104 PRO HB2 H 12.817 3.695 32.369 1.00 . A A . 104 PRO HB2 1 1
13 21928 1 1 104 PRO HB3 H 11.466 3.547 33.500 1.00 . A A . 104 PRO HB3 1 1
13 21929 1 1 104 PRO HD2 H 12.143 -0.237 33.031 1.00 . A A . 104 PRO HD2 1 1
13 21930 1 1 104 PRO HD3 H 11.046 0.660 34.100 1.00 . A A . 104 PRO HD3 1 1
13 21931 1 1 104 PRO HG2 H 13.583 1.547 32.806 1.00 . A A . 104 PRO HG2 1 1
13 21932 1 1 104 PRO HG3 H 12.920 1.968 34.396 1.00 . A A . 104 PRO HG3 1 1
13 21933 1 1 104 PRO N N 10.871 1.136 32.048 1.00 . A A . 104 PRO N 1 1
13 21934 1 1 104 PRO O O 12.638 1.632 29.947 1.00 . A A . 104 PRO O 1 1
13 21935 1 1 105 ASN C C 11.931 2.793 27.295 1.00 . A A . 105 ASN C 1 1
13 21936 1 1 105 ASN CA C 12.404 3.844 28.294 1.00 . A A . 105 ASN CA 1 1
13 21937 1 1 105 ASN CB C 13.923 3.763 28.455 1.00 . A A . 105 ASN CB 1 1
13 21938 1 1 105 ASN CG C 14.405 4.414 29.737 1.00 . A A . 105 ASN CG 1 1
13 21939 1 1 105 ASN H H 11.166 4.377 29.926 1.00 . A A . 105 ASN H 1 1
13 21940 1 1 105 ASN HA H 12.142 4.822 27.921 1.00 . A A . 105 ASN HA 1 1
13 21941 1 1 105 ASN HB2 H 14.223 2.725 28.466 1.00 . A A . 105 ASN HB2 1 1
13 21942 1 1 105 ASN HB3 H 14.395 4.260 27.621 1.00 . A A . 105 ASN HB3 1 1
13 21943 1 1 105 ASN HD21 H 15.258 2.712 30.310 1.00 . A A . 105 ASN HD21 1 1
13 21944 1 1 105 ASN HD22 H 15.420 4.039 31.404 1.00 . A A . 105 ASN HD22 1 1
13 21945 1 1 105 ASN N N 11.749 3.667 29.585 1.00 . A A . 105 ASN N 1 1
13 21946 1 1 105 ASN ND2 N 15.098 3.644 30.568 1.00 . A A . 105 ASN ND2 1 1
13 21947 1 1 105 ASN O O 12.671 2.400 26.394 1.00 . A A . 105 ASN O 1 1
13 21948 1 1 105 ASN OD1 O 14.156 5.596 29.978 1.00 . A A . 105 ASN OD1 1 1
13 21949 1 1 106 ALA C C 8.758 1.785 26.046 1.00 . A A . 106 ALA C 1 1
13 21950 1 1 106 ALA CA C 10.118 1.339 26.572 1.00 . A A . 106 ALA CA 1 1
13 21951 1 1 106 ALA CB C 9.996 0.004 27.292 1.00 . A A . 106 ALA CB 1 1
13 21952 1 1 106 ALA H H 10.150 2.694 28.198 1.00 . A A . 106 ALA H 1 1
13 21953 1 1 106 ALA HA H 10.791 1.209 25.737 1.00 . A A . 106 ALA HA 1 1
13 21954 1 1 106 ALA HB1 H 9.932 -0.792 26.564 1.00 . A A . 106 ALA HB1 1 1
13 21955 1 1 106 ALA HB2 H 10.863 -0.148 27.918 1.00 . A A . 106 ALA HB2 1 1
13 21956 1 1 106 ALA HB3 H 9.106 0.006 27.904 1.00 . A A . 106 ALA HB3 1 1
13 21957 1 1 106 ALA N N 10.691 2.342 27.461 1.00 . A A . 106 ALA N 1 1
13 21958 1 1 106 ALA O O 7.836 2.046 26.820 1.00 . A A . 106 ALA O 1 1
13 21959 1 1 107 THR C C 6.312 1.224 24.257 1.00 . A A . 107 THR C 1 1
13 21960 1 1 107 THR CA C 7.392 2.288 24.096 1.00 . A A . 107 THR CA 1 1
13 21961 1 1 107 THR CB C 7.589 2.579 22.596 1.00 . A A . 107 THR CB 1 1
13 21962 1 1 107 THR CG2 C 6.270 2.956 21.940 1.00 . A A . 107 THR CG2 1 1
13 21963 1 1 107 THR H H 9.409 1.650 24.161 1.00 . A A . 107 THR H 1 1
13 21964 1 1 107 THR HA H 7.063 3.197 24.577 1.00 . A A . 107 THR HA 1 1
13 21965 1 1 107 THR HB H 7.970 1.687 22.119 1.00 . A A . 107 THR HB 1 1
13 21966 1 1 107 THR HG1 H 9.425 3.283 22.449 1.00 . A A . 107 THR HG1 1 1
13 21967 1 1 107 THR HG21 H 5.752 2.059 21.633 1.00 . A A . 107 THR HG21 1 1
13 21968 1 1 107 THR HG22 H 6.461 3.574 21.075 1.00 . A A . 107 THR HG22 1 1
13 21969 1 1 107 THR HG23 H 5.660 3.501 22.645 1.00 . A A . 107 THR HG23 1 1
13 21970 1 1 107 THR N N 8.639 1.872 24.725 1.00 . A A . 107 THR N 1 1
13 21971 1 1 107 THR O O 6.588 0.027 24.169 1.00 . A A . 107 THR O 1 1
13 21972 1 1 107 THR OG1 O 8.534 3.641 22.423 1.00 . A A . 107 THR OG1 1 1
13 21973 1 1 108 LEU C C 2.886 1.001 23.614 1.00 . A A . 108 LEU C 1 1
13 21974 1 1 108 LEU CA C 3.960 0.752 24.668 1.00 . A A . 108 LEU CA 1 1
13 21975 1 1 108 LEU CB C 3.362 0.906 26.067 1.00 . A A . 108 LEU CB 1 1
13 21976 1 1 108 LEU CD1 C 1.346 2.395 25.994 1.00 . A A . 108 LEU CD1 1 1
13 21977 1 1 108 LEU CD2 C 2.959 2.570 27.898 1.00 . A A . 108 LEU CD2 1 1
13 21978 1 1 108 LEU CG C 2.805 2.288 26.411 1.00 . A A . 108 LEU CG 1 1
13 21979 1 1 108 LEU H H 4.925 2.632 24.554 1.00 . A A . 108 LEU H 1 1
13 21980 1 1 108 LEU HA H 4.332 -0.255 24.553 1.00 . A A . 108 LEU HA 1 1
13 21981 1 1 108 LEU HB2 H 2.558 0.193 26.164 1.00 . A A . 108 LEU HB2 1 1
13 21982 1 1 108 LEU HB3 H 4.137 0.673 26.784 1.00 . A A . 108 LEU HB3 1 1
13 21983 1 1 108 LEU HD11 H 0.963 1.410 25.772 1.00 . A A . 108 LEU HD11 1 1
13 21984 1 1 108 LEU HD12 H 1.268 3.018 25.116 1.00 . A A . 108 LEU HD12 1 1
13 21985 1 1 108 LEU HD13 H 0.773 2.832 26.798 1.00 . A A . 108 LEU HD13 1 1
13 21986 1 1 108 LEU HD21 H 3.986 2.413 28.190 1.00 . A A . 108 LEU HD21 1 1
13 21987 1 1 108 LEU HD22 H 2.319 1.905 28.458 1.00 . A A . 108 LEU HD22 1 1
13 21988 1 1 108 LEU HD23 H 2.679 3.594 28.101 1.00 . A A . 108 LEU HD23 1 1
13 21989 1 1 108 LEU HG H 3.362 3.039 25.868 1.00 . A A . 108 LEU HG 1 1
13 21990 1 1 108 LEU N N 5.082 1.667 24.494 1.00 . A A . 108 LEU N 1 1
13 21991 1 1 108 LEU O O 2.526 2.146 23.338 1.00 . A A . 108 LEU O 1 1
13 21992 1 1 109 VAL C C -0.013 -0.419 22.551 1.00 . A A . 109 VAL C 1 1
13 21993 1 1 109 VAL CA C 1.341 0.024 22.007 1.00 . A A . 109 VAL CA 1 1
13 21994 1 1 109 VAL CB C 1.687 -0.826 20.770 1.00 . A A . 109 VAL CB 1 1
13 21995 1 1 109 VAL CG1 C 0.586 -0.724 19.726 1.00 . A A . 109 VAL CG1 1 1
13 21996 1 1 109 VAL CG2 C 3.026 -0.398 20.188 1.00 . A A . 109 VAL CG2 1 1
13 21997 1 1 109 VAL H H 2.704 -0.963 23.290 1.00 . A A . 109 VAL H 1 1
13 21998 1 1 109 VAL HA H 1.274 1.057 21.700 1.00 . A A . 109 VAL HA 1 1
13 21999 1 1 109 VAL HB H 1.766 -1.859 21.078 1.00 . A A . 109 VAL HB 1 1
13 22000 1 1 109 VAL HG11 H 0.868 -1.288 18.849 1.00 . A A . 109 VAL HG11 1 1
13 22001 1 1 109 VAL HG12 H -0.333 -1.123 20.131 1.00 . A A . 109 VAL HG12 1 1
13 22002 1 1 109 VAL HG13 H 0.441 0.311 19.456 1.00 . A A . 109 VAL HG13 1 1
13 22003 1 1 109 VAL HG21 H 3.543 0.231 20.897 1.00 . A A . 109 VAL HG21 1 1
13 22004 1 1 109 VAL HG22 H 3.624 -1.273 19.980 1.00 . A A . 109 VAL HG22 1 1
13 22005 1 1 109 VAL HG23 H 2.862 0.151 19.272 1.00 . A A . 109 VAL HG23 1 1
13 22006 1 1 109 VAL N N 2.376 -0.078 23.028 1.00 . A A . 109 VAL N 1 1
13 22007 1 1 109 VAL O O -0.120 -1.449 23.216 1.00 . A A . 109 VAL O 1 1
13 22008 1 1 110 PHE C C -3.363 -0.032 21.548 1.00 . A A . 110 PHE C 1 1
13 22009 1 1 110 PHE CA C -2.394 0.056 22.723 1.00 . A A . 110 PHE CA 1 1
13 22010 1 1 110 PHE CB C -2.874 1.118 23.715 1.00 . A A . 110 PHE CB 1 1
13 22011 1 1 110 PHE CD1 C -3.351 -0.316 25.719 1.00 . A A . 110 PHE CD1 1 1
13 22012 1 1 110 PHE CD2 C -1.748 1.436 25.935 1.00 . A A . 110 PHE CD2 1 1
13 22013 1 1 110 PHE CE1 C -3.150 -0.666 27.041 1.00 . A A . 110 PHE CE1 1 1
13 22014 1 1 110 PHE CE2 C -1.543 1.090 27.258 1.00 . A A . 110 PHE CE2 1 1
13 22015 1 1 110 PHE CG C -2.653 0.739 25.152 1.00 . A A . 110 PHE CG 1 1
13 22016 1 1 110 PHE CZ C -2.245 0.037 27.811 1.00 . A A . 110 PHE CZ 1 1
13 22017 1 1 110 PHE H H -0.897 1.175 21.728 1.00 . A A . 110 PHE H 1 1
13 22018 1 1 110 PHE HA H -2.361 -0.901 23.221 1.00 . A A . 110 PHE HA 1 1
13 22019 1 1 110 PHE HB2 H -2.343 2.039 23.531 1.00 . A A . 110 PHE HB2 1 1
13 22020 1 1 110 PHE HB3 H -3.931 1.282 23.573 1.00 . A A . 110 PHE HB3 1 1
13 22021 1 1 110 PHE HD1 H -4.058 -0.868 25.118 1.00 . A A . 110 PHE HD1 1 1
13 22022 1 1 110 PHE HD2 H -1.199 2.261 25.503 1.00 . A A . 110 PHE HD2 1 1
13 22023 1 1 110 PHE HE1 H -3.700 -1.491 27.470 1.00 . A A . 110 PHE HE1 1 1
13 22024 1 1 110 PHE HE2 H -0.834 1.643 27.857 1.00 . A A . 110 PHE HE2 1 1
13 22025 1 1 110 PHE HZ H -2.087 -0.235 28.844 1.00 . A A . 110 PHE HZ 1 1
13 22026 1 1 110 PHE N N -1.046 0.367 22.263 1.00 . A A . 110 PHE N 1 1
13 22027 1 1 110 PHE O O -3.394 0.847 20.688 1.00 . A A . 110 PHE O 1 1
13 22028 1 1 111 GLU C C -6.505 -0.815 20.866 1.00 . A A . 111 GLU C 1 1
13 22029 1 1 111 GLU CA C -5.121 -1.306 20.449 1.00 . A A . 111 GLU CA 1 1
13 22030 1 1 111 GLU CB C -5.187 -2.786 20.066 1.00 . A A . 111 GLU CB 1 1
13 22031 1 1 111 GLU CD C -6.780 -3.130 18.135 1.00 . A A . 111 GLU CD 1 1
13 22032 1 1 111 GLU CG C -5.331 -3.023 18.572 1.00 . A A . 111 GLU CG 1 1
13 22033 1 1 111 GLU H H -4.081 -1.769 22.233 1.00 . A A . 111 GLU H 1 1
13 22034 1 1 111 GLU HA H -4.794 -0.737 19.592 1.00 . A A . 111 GLU HA 1 1
13 22035 1 1 111 GLU HB2 H -4.284 -3.273 20.402 1.00 . A A . 111 GLU HB2 1 1
13 22036 1 1 111 GLU HB3 H -6.034 -3.236 20.564 1.00 . A A . 111 GLU HB3 1 1
13 22037 1 1 111 GLU HG2 H -4.872 -2.201 18.044 1.00 . A A . 111 GLU HG2 1 1
13 22038 1 1 111 GLU HG3 H -4.825 -3.942 18.316 1.00 . A A . 111 GLU HG3 1 1
13 22039 1 1 111 GLU N N -4.152 -1.102 21.519 1.00 . A A . 111 GLU N 1 1
13 22040 1 1 111 GLU O O -7.107 -1.343 21.801 1.00 . A A . 111 GLU O 1 1
13 22041 1 1 111 GLU OE1 O -7.554 -2.189 18.409 1.00 . A A . 111 GLU OE1 1 1
13 22042 1 1 111 GLU OE2 O -7.139 -4.155 17.519 1.00 . A A . 111 GLU OE2 1 1
13 22043 1 1 112 VAL C C -9.392 0.137 19.584 1.00 . A A . 112 VAL C 1 1
13 22044 1 1 112 VAL CA C -8.314 0.762 20.462 1.00 . A A . 112 VAL CA 1 1
13 22045 1 1 112 VAL CB C -8.327 2.290 20.263 1.00 . A A . 112 VAL CB 1 1
13 22046 1 1 112 VAL CG1 C -9.716 2.851 20.530 1.00 . A A . 112 VAL CG1 1 1
13 22047 1 1 112 VAL CG2 C -7.294 2.953 21.161 1.00 . A A . 112 VAL CG2 1 1
13 22048 1 1 112 VAL H H -6.474 0.578 19.432 1.00 . A A . 112 VAL H 1 1
13 22049 1 1 112 VAL HA H -8.541 0.554 21.498 1.00 . A A . 112 VAL HA 1 1
13 22050 1 1 112 VAL HB H -8.069 2.501 19.236 1.00 . A A . 112 VAL HB 1 1
13 22051 1 1 112 VAL HG11 H -10.040 2.553 21.516 1.00 . A A . 112 VAL HG11 1 1
13 22052 1 1 112 VAL HG12 H -9.686 3.929 20.469 1.00 . A A . 112 VAL HG12 1 1
13 22053 1 1 112 VAL HG13 H -10.406 2.467 19.794 1.00 . A A . 112 VAL HG13 1 1
13 22054 1 1 112 VAL HG21 H -6.309 2.815 20.740 1.00 . A A . 112 VAL HG21 1 1
13 22055 1 1 112 VAL HG22 H -7.508 4.008 21.237 1.00 . A A . 112 VAL HG22 1 1
13 22056 1 1 112 VAL HG23 H -7.330 2.506 22.144 1.00 . A A . 112 VAL HG23 1 1
13 22057 1 1 112 VAL N N -7.002 0.200 20.166 1.00 . A A . 112 VAL N 1 1
13 22058 1 1 112 VAL O O -9.263 0.098 18.361 1.00 . A A . 112 VAL O 1 1
13 22059 1 1 113 GLU C C -12.897 -0.419 19.957 1.00 . A A . 113 GLU C 1 1
13 22060 1 1 113 GLU CA C -11.554 -0.975 19.492 1.00 . A A . 113 GLU CA 1 1
13 22061 1 1 113 GLU CB C -11.524 -2.493 19.684 1.00 . A A . 113 GLU CB 1 1
13 22062 1 1 113 GLU CD C -12.361 -4.475 18.360 1.00 . A A . 113 GLU CD 1 1
13 22063 1 1 113 GLU CG C -12.733 -3.204 19.099 1.00 . A A . 113 GLU CG 1 1
13 22064 1 1 113 GLU H H -10.499 -0.290 21.194 1.00 . A A . 113 GLU H 1 1
13 22065 1 1 113 GLU HA H -11.430 -0.752 18.443 1.00 . A A . 113 GLU HA 1 1
13 22066 1 1 113 GLU HB2 H -10.637 -2.886 19.210 1.00 . A A . 113 GLU HB2 1 1
13 22067 1 1 113 GLU HB3 H -11.483 -2.709 20.741 1.00 . A A . 113 GLU HB3 1 1
13 22068 1 1 113 GLU HG2 H -13.409 -3.458 19.902 1.00 . A A . 113 GLU HG2 1 1
13 22069 1 1 113 GLU HG3 H -13.229 -2.536 18.410 1.00 . A A . 113 GLU HG3 1 1
13 22070 1 1 113 GLU N N -10.454 -0.351 20.217 1.00 . A A . 113 GLU N 1 1
13 22071 1 1 113 GLU O O -13.329 -0.668 21.084 1.00 . A A . 113 GLU O 1 1
13 22072 1 1 113 GLU OE1 O -11.668 -5.326 18.954 1.00 . A A . 113 GLU OE1 1 1
13 22073 1 1 113 GLU OE2 O -12.764 -4.617 17.186 1.00 . A A . 113 GLU OE2 1 1
13 22074 1 1 114 LEU C C -15.948 -0.128 19.391 1.00 . A A . 114 LEU C 1 1
13 22075 1 1 114 LEU CA C -14.847 0.928 19.402 1.00 . A A . 114 LEU CA 1 1
13 22076 1 1 114 LEU CB C -15.181 2.040 18.406 1.00 . A A . 114 LEU CB 1 1
13 22077 1 1 114 LEU CD1 C -15.850 3.853 20.003 1.00 . A A . 114 LEU CD1 1 1
13 22078 1 1 114 LEU CD2 C -13.455 3.611 19.322 1.00 . A A . 114 LEU CD2 1 1
13 22079 1 1 114 LEU CG C -14.903 3.468 18.876 1.00 . A A . 114 LEU CG 1 1
13 22080 1 1 114 LEU H H -13.159 0.498 18.200 1.00 . A A . 114 LEU H 1 1
13 22081 1 1 114 LEU HA H -14.782 1.352 20.393 1.00 . A A . 114 LEU HA 1 1
13 22082 1 1 114 LEU HB2 H -14.601 1.868 17.512 1.00 . A A . 114 LEU HB2 1 1
13 22083 1 1 114 LEU HB3 H -16.233 1.967 18.170 1.00 . A A . 114 LEU HB3 1 1
13 22084 1 1 114 LEU HD11 H -16.745 4.291 19.587 1.00 . A A . 114 LEU HD11 1 1
13 22085 1 1 114 LEU HD12 H -15.366 4.568 20.651 1.00 . A A . 114 LEU HD12 1 1
13 22086 1 1 114 LEU HD13 H -16.110 2.971 20.571 1.00 . A A . 114 LEU HD13 1 1
13 22087 1 1 114 LEU HD21 H -13.253 4.644 19.563 1.00 . A A . 114 LEU HD21 1 1
13 22088 1 1 114 LEU HD22 H -12.801 3.292 18.524 1.00 . A A . 114 LEU HD22 1 1
13 22089 1 1 114 LEU HD23 H -13.285 2.997 20.195 1.00 . A A . 114 LEU HD23 1 1
13 22090 1 1 114 LEU HG H -15.070 4.150 18.054 1.00 . A A . 114 LEU HG 1 1
13 22091 1 1 114 LEU N N -13.553 0.335 19.082 1.00 . A A . 114 LEU N 1 1
13 22092 1 1 114 LEU O O -16.056 -0.917 18.451 1.00 . A A . 114 LEU O 1 1
13 22093 1 1 115 LEU C C -19.194 -0.433 20.226 1.00 . A A . 115 LEU C 1 1
13 22094 1 1 115 LEU CA C -17.858 -1.094 20.549 1.00 . A A . 115 LEU CA 1 1
13 22095 1 1 115 LEU CB C -17.899 -1.692 21.956 1.00 . A A . 115 LEU CB 1 1
13 22096 1 1 115 LEU CD1 C -16.119 -1.860 23.713 1.00 . A A . 115 LEU CD1 1 1
13 22097 1 1 115 LEU CD2 C -16.924 -3.924 22.552 1.00 . A A . 115 LEU CD2 1 1
13 22098 1 1 115 LEU CG C -16.641 -2.436 22.406 1.00 . A A . 115 LEU CG 1 1
13 22099 1 1 115 LEU H H -16.627 0.517 21.157 1.00 . A A . 115 LEU H 1 1
13 22100 1 1 115 LEU HA H -17.680 -1.884 19.836 1.00 . A A . 115 LEU HA 1 1
13 22101 1 1 115 LEU HB2 H -18.074 -0.887 22.653 1.00 . A A . 115 LEU HB2 1 1
13 22102 1 1 115 LEU HB3 H -18.727 -2.386 21.996 1.00 . A A . 115 LEU HB3 1 1
13 22103 1 1 115 LEU HD11 H -15.293 -1.195 23.509 1.00 . A A . 115 LEU HD11 1 1
13 22104 1 1 115 LEU HD12 H -15.785 -2.663 24.353 1.00 . A A . 115 LEU HD12 1 1
13 22105 1 1 115 LEU HD13 H -16.909 -1.312 24.206 1.00 . A A . 115 LEU HD13 1 1
13 22106 1 1 115 LEU HD21 H -16.539 -4.450 21.692 1.00 . A A . 115 LEU HD21 1 1
13 22107 1 1 115 LEU HD22 H -17.990 -4.081 22.624 1.00 . A A . 115 LEU HD22 1 1
13 22108 1 1 115 LEU HD23 H -16.445 -4.295 23.447 1.00 . A A . 115 LEU HD23 1 1
13 22109 1 1 115 LEU HG H -15.871 -2.313 21.657 1.00 . A A . 115 LEU HG 1 1
13 22110 1 1 115 LEU N N -16.763 -0.136 20.439 1.00 . A A . 115 LEU N 1 1
13 22111 1 1 115 LEU O O -19.928 -0.889 19.349 1.00 . A A . 115 LEU O 1 1
13 22112 1 1 116 ASP C C -20.604 2.832 21.141 1.00 . A A . 116 ASP C 1 1
13 22113 1 1 116 ASP CA C -20.749 1.371 20.727 1.00 . A A . 116 ASP CA 1 1
13 22114 1 1 116 ASP CB C -21.886 0.716 21.512 1.00 . A A . 116 ASP CB 1 1
13 22115 1 1 116 ASP CG C -22.351 -0.583 20.884 1.00 . A A . 116 ASP CG 1 1
13 22116 1 1 116 ASP H H -18.877 0.960 21.625 1.00 . A A . 116 ASP H 1 1
13 22117 1 1 116 ASP HA H -20.981 1.330 19.673 1.00 . A A . 116 ASP HA 1 1
13 22118 1 1 116 ASP HB2 H -21.548 0.508 22.517 1.00 . A A . 116 ASP HB2 1 1
13 22119 1 1 116 ASP HB3 H -22.725 1.395 21.553 1.00 . A A . 116 ASP HB3 1 1
13 22120 1 1 116 ASP N N -19.503 0.645 20.939 1.00 . A A . 116 ASP N 1 1
13 22121 1 1 116 ASP O O -19.720 3.182 21.923 1.00 . A A . 116 ASP O 1 1
13 22122 1 1 116 ASP OD1 O -23.160 -0.527 19.935 1.00 . A A . 116 ASP OD1 1 1
13 22123 1 1 116 ASP OD2 O -21.905 -1.657 21.342 1.00 . A A . 116 ASP OD2 1 1
13 22124 1 1 117 VAL C C -22.760 5.558 21.553 1.00 . A A . 117 VAL C 1 1
13 22125 1 1 117 VAL CA C -21.447 5.105 20.925 1.00 . A A . 117 VAL CA 1 1
13 22126 1 1 117 VAL CB C -21.174 5.952 19.667 1.00 . A A . 117 VAL CB 1 1
13 22127 1 1 117 VAL CG1 C -19.780 5.673 19.127 1.00 . A A . 117 VAL CG1 1 1
13 22128 1 1 117 VAL CG2 C -22.230 5.684 18.605 1.00 . A A . 117 VAL CG2 1 1
13 22129 1 1 117 VAL H H -22.160 3.343 19.993 1.00 . A A . 117 VAL H 1 1
13 22130 1 1 117 VAL HA H -20.645 5.275 21.628 1.00 . A A . 117 VAL HA 1 1
13 22131 1 1 117 VAL HB H -21.228 6.995 19.942 1.00 . A A . 117 VAL HB 1 1
13 22132 1 1 117 VAL HG11 H -19.079 6.368 19.565 1.00 . A A . 117 VAL HG11 1 1
13 22133 1 1 117 VAL HG12 H -19.492 4.663 19.379 1.00 . A A . 117 VAL HG12 1 1
13 22134 1 1 117 VAL HG13 H -19.780 5.791 18.054 1.00 . A A . 117 VAL HG13 1 1
13 22135 1 1 117 VAL HG21 H -21.953 6.181 17.688 1.00 . A A . 117 VAL HG21 1 1
13 22136 1 1 117 VAL HG22 H -22.302 4.620 18.432 1.00 . A A . 117 VAL HG22 1 1
13 22137 1 1 117 VAL HG23 H -23.185 6.059 18.943 1.00 . A A . 117 VAL HG23 1 1
13 22138 1 1 117 VAL N N -21.478 3.682 20.610 1.00 . A A . 117 VAL N 1 1
13 22139 1 1 117 VAL O O -23.828 5.043 21.223 1.00 . A A . 117 VAL O 1 1
14 22140 1 1 1 GLY C C 3.587 -8.050 3.521 1.00 . A A . 1 GLY C 1 1
14 22141 1 1 1 GLY CA C 3.873 -9.522 3.299 1.00 . A A . 1 GLY CA 1 1
14 22142 1 1 1 GLY H1 H 2.118 -10.659 3.630 1.00 . A A . 1 GLY H1 1 1
14 22143 1 1 1 GLY HA2 H 4.281 -9.940 4.208 1.00 . A A . 1 GLY HA2 1 1
14 22144 1 1 1 GLY HA3 H 4.604 -9.620 2.510 1.00 . A A . 1 GLY HA3 1 1
14 22145 1 1 1 GLY N N 2.685 -10.269 2.932 1.00 . A A . 1 GLY N 1 1
14 22146 1 1 1 GLY O O 2.523 -7.542 3.165 1.00 . A A . 1 GLY O 1 1
14 22147 1 1 2 PRO C C 4.454 -5.061 3.139 1.00 . A A . 2 PRO C 1 1
14 22148 1 1 2 PRO CA C 4.421 -5.908 4.407 1.00 . A A . 2 PRO CA 1 1
14 22149 1 1 2 PRO CB C 5.640 -5.606 5.283 1.00 . A A . 2 PRO CB 1 1
14 22150 1 1 2 PRO CD C 5.846 -7.880 4.575 1.00 . A A . 2 PRO CD 1 1
14 22151 1 1 2 PRO CG C 6.639 -6.649 4.914 1.00 . A A . 2 PRO CG 1 1
14 22152 1 1 2 PRO HA H 3.518 -5.693 4.958 1.00 . A A . 2 PRO HA 1 1
14 22153 1 1 2 PRO HB2 H 6.006 -4.613 5.065 1.00 . A A . 2 PRO HB2 1 1
14 22154 1 1 2 PRO HB3 H 5.365 -5.675 6.324 1.00 . A A . 2 PRO HB3 1 1
14 22155 1 1 2 PRO HD2 H 6.329 -8.434 3.784 1.00 . A A . 2 PRO HD2 1 1
14 22156 1 1 2 PRO HD3 H 5.719 -8.501 5.450 1.00 . A A . 2 PRO HD3 1 1
14 22157 1 1 2 PRO HG2 H 7.210 -6.323 4.058 1.00 . A A . 2 PRO HG2 1 1
14 22158 1 1 2 PRO HG3 H 7.292 -6.843 5.751 1.00 . A A . 2 PRO HG3 1 1
14 22159 1 1 2 PRO N N 4.552 -7.340 4.124 1.00 . A A . 2 PRO N 1 1
14 22160 1 1 2 PRO O O 4.846 -5.535 2.074 1.00 . A A . 2 PRO O 1 1
14 22161 1 1 3 GLY C C 4.284 -1.467 2.507 1.00 . A A . 3 GLY C 1 1
14 22162 1 1 3 GLY CA C 4.031 -2.910 2.118 1.00 . A A . 3 GLY CA 1 1
14 22163 1 1 3 GLY H H 3.739 -3.479 4.137 1.00 . A A . 3 GLY H 1 1
14 22164 1 1 3 GLY HA2 H 4.795 -3.224 1.424 1.00 . A A . 3 GLY HA2 1 1
14 22165 1 1 3 GLY HA3 H 3.068 -2.976 1.633 1.00 . A A . 3 GLY HA3 1 1
14 22166 1 1 3 GLY N N 4.040 -3.803 3.262 1.00 . A A . 3 GLY N 1 1
14 22167 1 1 3 GLY O O 5.190 -1.178 3.289 1.00 . A A . 3 GLY O 1 1
14 22168 1 1 4 SER C C 2.756 1.269 3.432 1.00 . A A . 4 SER C 1 1
14 22169 1 1 4 SER CA C 3.630 0.863 2.248 1.00 . A A . 4 SER CA 1 1
14 22170 1 1 4 SER CB C 3.262 1.696 1.019 1.00 . A A . 4 SER CB 1 1
14 22171 1 1 4 SER H H 2.780 -0.852 1.342 1.00 . A A . 4 SER H 1 1
14 22172 1 1 4 SER HA H 4.664 1.046 2.500 1.00 . A A . 4 SER HA 1 1
14 22173 1 1 4 SER HB2 H 3.264 2.743 1.283 1.00 . A A . 4 SER HB2 1 1
14 22174 1 1 4 SER HB3 H 3.987 1.520 0.238 1.00 . A A . 4 SER HB3 1 1
14 22175 1 1 4 SER HG H 1.443 2.143 0.445 1.00 . A A . 4 SER HG 1 1
14 22176 1 1 4 SER N N 3.484 -0.559 1.959 1.00 . A A . 4 SER N 1 1
14 22177 1 1 4 SER O O 1.596 0.868 3.527 1.00 . A A . 4 SER O 1 1
14 22178 1 1 4 SER OG O 1.976 1.350 0.534 1.00 . A A . 4 SER OG 1 1
14 22179 1 1 5 MET C C 3.230 3.793 6.078 1.00 . A A . 5 MET C 1 1
14 22180 1 1 5 MET CA C 2.595 2.528 5.508 1.00 . A A . 5 MET CA 1 1
14 22181 1 1 5 MET CB C 2.564 1.433 6.576 1.00 . A A . 5 MET CB 1 1
14 22182 1 1 5 MET CE C 5.542 -0.506 8.737 1.00 . A A . 5 MET CE 1 1
14 22183 1 1 5 MET CG C 3.942 1.037 7.081 1.00 . A A . 5 MET CG 1 1
14 22184 1 1 5 MET H H 4.250 2.353 4.201 1.00 . A A . 5 MET H 1 1
14 22185 1 1 5 MET HA H 1.583 2.752 5.205 1.00 . A A . 5 MET HA 1 1
14 22186 1 1 5 MET HB2 H 1.984 1.783 7.417 1.00 . A A . 5 MET HB2 1 1
14 22187 1 1 5 MET HB3 H 2.090 0.556 6.162 1.00 . A A . 5 MET HB3 1 1
14 22188 1 1 5 MET HE1 H 5.823 -0.894 7.769 1.00 . A A . 5 MET HE1 1 1
14 22189 1 1 5 MET HE2 H 6.228 0.277 9.024 1.00 . A A . 5 MET HE2 1 1
14 22190 1 1 5 MET HE3 H 5.575 -1.300 9.467 1.00 . A A . 5 MET HE3 1 1
14 22191 1 1 5 MET HG2 H 4.410 0.398 6.347 1.00 . A A . 5 MET HG2 1 1
14 22192 1 1 5 MET HG3 H 4.535 1.931 7.206 1.00 . A A . 5 MET HG3 1 1
14 22193 1 1 5 MET N N 3.322 2.067 4.331 1.00 . A A . 5 MET N 1 1
14 22194 1 1 5 MET O O 4.435 4.010 5.945 1.00 . A A . 5 MET O 1 1
14 22195 1 1 5 MET SD S 3.880 0.158 8.654 1.00 . A A . 5 MET SD 1 1
14 22196 1 1 6 THR C C 2.460 5.992 8.758 1.00 . A A . 6 THR C 1 1
14 22197 1 1 6 THR CA C 2.892 5.869 7.301 1.00 . A A . 6 THR CA 1 1
14 22198 1 1 6 THR CB C 2.381 7.095 6.521 1.00 . A A . 6 THR CB 1 1
14 22199 1 1 6 THR CG2 C 0.869 7.221 6.641 1.00 . A A . 6 THR CG2 1 1
14 22200 1 1 6 THR H H 1.461 4.398 6.786 1.00 . A A . 6 THR H 1 1
14 22201 1 1 6 THR HA H 3.972 5.865 7.255 1.00 . A A . 6 THR HA 1 1
14 22202 1 1 6 THR HB H 2.635 6.971 5.478 1.00 . A A . 6 THR HB 1 1
14 22203 1 1 6 THR HG1 H 3.188 8.879 6.283 1.00 . A A . 6 THR HG1 1 1
14 22204 1 1 6 THR HG21 H 0.618 7.626 7.610 1.00 . A A . 6 THR HG21 1 1
14 22205 1 1 6 THR HG22 H 0.417 6.246 6.531 1.00 . A A . 6 THR HG22 1 1
14 22206 1 1 6 THR HG23 H 0.500 7.878 5.868 1.00 . A A . 6 THR HG23 1 1
14 22207 1 1 6 THR N N 2.411 4.626 6.713 1.00 . A A . 6 THR N 1 1
14 22208 1 1 6 THR O O 1.363 5.572 9.128 1.00 . A A . 6 THR O 1 1
14 22209 1 1 6 THR OG1 O 3.004 8.286 7.016 1.00 . A A . 6 THR OG1 1 1
14 22210 1 1 7 VAL C C 2.805 8.219 11.331 1.00 . A A . 7 VAL C 1 1
14 22211 1 1 7 VAL CA C 3.035 6.749 10.999 1.00 . A A . 7 VAL CA 1 1
14 22212 1 1 7 VAL CB C 4.175 6.207 11.881 1.00 . A A . 7 VAL CB 1 1
14 22213 1 1 7 VAL CG1 C 3.867 6.436 13.353 1.00 . A A . 7 VAL CG1 1 1
14 22214 1 1 7 VAL CG2 C 4.409 4.730 11.601 1.00 . A A . 7 VAL CG2 1 1
14 22215 1 1 7 VAL H H 4.186 6.883 9.228 1.00 . A A . 7 VAL H 1 1
14 22216 1 1 7 VAL HA H 2.137 6.193 11.227 1.00 . A A . 7 VAL HA 1 1
14 22217 1 1 7 VAL HB H 5.079 6.745 11.637 1.00 . A A . 7 VAL HB 1 1
14 22218 1 1 7 VAL HG11 H 2.936 5.951 13.605 1.00 . A A . 7 VAL HG11 1 1
14 22219 1 1 7 VAL HG12 H 4.664 6.026 13.956 1.00 . A A . 7 VAL HG12 1 1
14 22220 1 1 7 VAL HG13 H 3.782 7.496 13.541 1.00 . A A . 7 VAL HG13 1 1
14 22221 1 1 7 VAL HG21 H 3.460 4.217 11.557 1.00 . A A . 7 VAL HG21 1 1
14 22222 1 1 7 VAL HG22 H 4.923 4.620 10.657 1.00 . A A . 7 VAL HG22 1 1
14 22223 1 1 7 VAL HG23 H 5.012 4.304 12.390 1.00 . A A . 7 VAL HG23 1 1
14 22224 1 1 7 VAL N N 3.328 6.569 9.582 1.00 . A A . 7 VAL N 1 1
14 22225 1 1 7 VAL O O 3.663 9.065 11.078 1.00 . A A . 7 VAL O 1 1
14 22226 1 1 8 VAL C C 1.721 10.190 13.702 1.00 . A A . 8 VAL C 1 1
14 22227 1 1 8 VAL CA C 1.299 9.885 12.269 1.00 . A A . 8 VAL CA 1 1
14 22228 1 1 8 VAL CB C -0.213 10.143 12.126 1.00 . A A . 8 VAL CB 1 1
14 22229 1 1 8 VAL CG1 C -0.996 9.303 13.124 1.00 . A A . 8 VAL CG1 1 1
14 22230 1 1 8 VAL CG2 C -0.520 11.622 12.305 1.00 . A A . 8 VAL CG2 1 1
14 22231 1 1 8 VAL H H 0.998 7.798 12.077 1.00 . A A . 8 VAL H 1 1
14 22232 1 1 8 VAL HA H 1.822 10.552 11.600 1.00 . A A . 8 VAL HA 1 1
14 22233 1 1 8 VAL HB H -0.514 9.852 11.130 1.00 . A A . 8 VAL HB 1 1
14 22234 1 1 8 VAL HG11 H -0.310 8.703 13.704 1.00 . A A . 8 VAL HG11 1 1
14 22235 1 1 8 VAL HG12 H -1.554 9.952 13.782 1.00 . A A . 8 VAL HG12 1 1
14 22236 1 1 8 VAL HG13 H -1.678 8.655 12.592 1.00 . A A . 8 VAL HG13 1 1
14 22237 1 1 8 VAL HG21 H 0.390 12.193 12.205 1.00 . A A . 8 VAL HG21 1 1
14 22238 1 1 8 VAL HG22 H -1.227 11.935 11.551 1.00 . A A . 8 VAL HG22 1 1
14 22239 1 1 8 VAL HG23 H -0.942 11.786 13.285 1.00 . A A . 8 VAL HG23 1 1
14 22240 1 1 8 VAL N N 1.641 8.516 11.900 1.00 . A A . 8 VAL N 1 1
14 22241 1 1 8 VAL O O 1.715 9.310 14.564 1.00 . A A . 8 VAL O 1 1
14 22242 1 1 9 THR C C 1.850 13.177 15.678 1.00 . A A . 9 THR C 1 1
14 22243 1 1 9 THR CA C 2.515 11.865 15.279 1.00 . A A . 9 THR CA 1 1
14 22244 1 1 9 THR CB C 4.044 12.035 15.350 1.00 . A A . 9 THR CB 1 1
14 22245 1 1 9 THR CG2 C 4.536 12.974 14.259 1.00 . A A . 9 THR CG2 1 1
14 22246 1 1 9 THR H H 2.072 12.098 13.222 1.00 . A A . 9 THR H 1 1
14 22247 1 1 9 THR HA H 2.226 11.097 15.982 1.00 . A A . 9 THR HA 1 1
14 22248 1 1 9 THR HB H 4.506 11.068 15.207 1.00 . A A . 9 THR HB 1 1
14 22249 1 1 9 THR HG1 H 5.278 12.192 16.881 1.00 . A A . 9 THR HG1 1 1
14 22250 1 1 9 THR HG21 H 5.042 13.814 14.709 1.00 . A A . 9 THR HG21 1 1
14 22251 1 1 9 THR HG22 H 3.694 13.328 13.682 1.00 . A A . 9 THR HG22 1 1
14 22252 1 1 9 THR HG23 H 5.220 12.446 13.611 1.00 . A A . 9 THR HG23 1 1
14 22253 1 1 9 THR N N 2.088 11.443 13.951 1.00 . A A . 9 THR N 1 1
14 22254 1 1 9 THR O O 2.041 14.206 15.028 1.00 . A A . 9 THR O 1 1
14 22255 1 1 9 THR OG1 O 4.421 12.548 16.633 1.00 . A A . 9 THR OG1 1 1
14 22256 1 1 10 THR C C 1.364 15.387 17.700 1.00 . A A . 10 THR C 1 1
14 22257 1 1 10 THR CA C 0.376 14.322 17.240 1.00 . A A . 10 THR CA 1 1
14 22258 1 1 10 THR CB C -0.573 13.981 18.404 1.00 . A A . 10 THR CB 1 1
14 22259 1 1 10 THR CG2 C -1.525 12.860 18.015 1.00 . A A . 10 THR CG2 1 1
14 22260 1 1 10 THR H H 0.957 12.287 17.229 1.00 . A A . 10 THR H 1 1
14 22261 1 1 10 THR HA H -0.215 14.720 16.427 1.00 . A A . 10 THR HA 1 1
14 22262 1 1 10 THR HB H -1.154 14.859 18.646 1.00 . A A . 10 THR HB 1 1
14 22263 1 1 10 THR HG1 H -0.411 13.283 20.242 1.00 . A A . 10 THR HG1 1 1
14 22264 1 1 10 THR HG21 H -1.529 12.748 16.942 1.00 . A A . 10 THR HG21 1 1
14 22265 1 1 10 THR HG22 H -2.522 13.100 18.356 1.00 . A A . 10 THR HG22 1 1
14 22266 1 1 10 THR HG23 H -1.201 11.937 18.473 1.00 . A A . 10 THR HG23 1 1
14 22267 1 1 10 THR N N 1.069 13.136 16.753 1.00 . A A . 10 THR N 1 1
14 22268 1 1 10 THR O O 2.559 15.123 17.830 1.00 . A A . 10 THR O 1 1
14 22269 1 1 10 THR OG1 O 0.185 13.591 19.555 1.00 . A A . 10 THR OG1 1 1
14 22270 1 1 11 GLU C C 2.343 17.380 19.739 1.00 . A A . 11 GLU C 1 1
14 22271 1 1 11 GLU CA C 1.699 17.696 18.393 1.00 . A A . 11 GLU CA 1 1
14 22272 1 1 11 GLU CB C 0.876 18.982 18.498 1.00 . A A . 11 GLU CB 1 1
14 22273 1 1 11 GLU CD C -0.784 20.484 17.326 1.00 . A A . 11 GLU CD 1 1
14 22274 1 1 11 GLU CG C 0.328 19.465 17.165 1.00 . A A . 11 GLU CG 1 1
14 22275 1 1 11 GLU H H -0.103 16.741 17.824 1.00 . A A . 11 GLU H 1 1
14 22276 1 1 11 GLU HA H 2.478 17.838 17.659 1.00 . A A . 11 GLU HA 1 1
14 22277 1 1 11 GLU HB2 H 0.044 18.810 19.165 1.00 . A A . 11 GLU HB2 1 1
14 22278 1 1 11 GLU HB3 H 1.500 19.761 18.910 1.00 . A A . 11 GLU HB3 1 1
14 22279 1 1 11 GLU HG2 H 1.131 19.917 16.603 1.00 . A A . 11 GLU HG2 1 1
14 22280 1 1 11 GLU HG3 H -0.058 18.616 16.620 1.00 . A A . 11 GLU HG3 1 1
14 22281 1 1 11 GLU N N 0.858 16.592 17.946 1.00 . A A . 11 GLU N 1 1
14 22282 1 1 11 GLU O O 3.318 18.017 20.138 1.00 . A A . 11 GLU O 1 1
14 22283 1 1 11 GLU OE1 O -0.834 21.143 18.386 1.00 . A A . 11 GLU OE1 1 1
14 22284 1 1 11 GLU OE2 O -1.603 20.621 16.394 1.00 . A A . 11 GLU OE2 1 1
14 22285 1 1 12 SER C C 3.503 15.058 21.587 1.00 . A A . 12 SER C 1 1
14 22286 1 1 12 SER CA C 2.307 15.993 21.739 1.00 . A A . 12 SER CA 1 1
14 22287 1 1 12 SER CB C 1.211 15.309 22.559 1.00 . A A . 12 SER CB 1 1
14 22288 1 1 12 SER H H 1.015 15.922 20.064 1.00 . A A . 12 SER H 1 1
14 22289 1 1 12 SER HA H 2.627 16.886 22.256 1.00 . A A . 12 SER HA 1 1
14 22290 1 1 12 SER HB2 H 1.297 14.239 22.446 1.00 . A A . 12 SER HB2 1 1
14 22291 1 1 12 SER HB3 H 1.327 15.572 23.600 1.00 . A A . 12 SER HB3 1 1
14 22292 1 1 12 SER HG H -0.423 15.066 21.506 1.00 . A A . 12 SER HG 1 1
14 22293 1 1 12 SER N N 1.790 16.392 20.436 1.00 . A A . 12 SER N 1 1
14 22294 1 1 12 SER O O 4.514 15.207 22.273 1.00 . A A . 12 SER O 1 1
14 22295 1 1 12 SER OG O -0.076 15.712 22.125 1.00 . A A . 12 SER OG 1 1
14 22296 1 1 13 GLY C C 3.948 11.755 20.132 1.00 . A A . 13 GLY C 1 1
14 22297 1 1 13 GLY CA C 4.456 13.146 20.454 1.00 . A A . 13 GLY CA 1 1
14 22298 1 1 13 GLY H H 2.551 14.022 20.163 1.00 . A A . 13 GLY H 1 1
14 22299 1 1 13 GLY HA2 H 5.061 13.497 19.631 1.00 . A A . 13 GLY HA2 1 1
14 22300 1 1 13 GLY HA3 H 5.069 13.096 21.342 1.00 . A A . 13 GLY HA3 1 1
14 22301 1 1 13 GLY N N 3.380 14.092 20.681 1.00 . A A . 13 GLY N 1 1
14 22302 1 1 13 GLY O O 4.516 11.058 19.290 1.00 . A A . 13 GLY O 1 1
14 22303 1 1 14 LEU C C 2.038 9.786 19.100 1.00 . A A . 14 LEU C 1 1
14 22304 1 1 14 LEU CA C 2.291 10.031 20.584 1.00 . A A . 14 LEU CA 1 1
14 22305 1 1 14 LEU CB C 0.983 9.896 21.366 1.00 . A A . 14 LEU CB 1 1
14 22306 1 1 14 LEU CD1 C -0.886 9.125 19.883 1.00 . A A . 14 LEU CD1 1 1
14 22307 1 1 14 LEU CD2 C -1.302 10.904 21.592 1.00 . A A . 14 LEU CD2 1 1
14 22308 1 1 14 LEU CG C -0.288 10.311 20.624 1.00 . A A . 14 LEU CG 1 1
14 22309 1 1 14 LEU H H 2.467 11.949 21.460 1.00 . A A . 14 LEU H 1 1
14 22310 1 1 14 LEU HA H 2.993 9.293 20.944 1.00 . A A . 14 LEU HA 1 1
14 22311 1 1 14 LEU HB2 H 0.874 8.861 21.653 1.00 . A A . 14 LEU HB2 1 1
14 22312 1 1 14 LEU HB3 H 1.064 10.507 22.253 1.00 . A A . 14 LEU HB3 1 1
14 22313 1 1 14 LEU HD11 H -0.531 9.121 18.864 1.00 . A A . 14 LEU HD11 1 1
14 22314 1 1 14 LEU HD12 H -1.963 9.203 19.889 1.00 . A A . 14 LEU HD12 1 1
14 22315 1 1 14 LEU HD13 H -0.589 8.209 20.372 1.00 . A A . 14 LEU HD13 1 1
14 22316 1 1 14 LEU HD21 H -0.969 11.881 21.908 1.00 . A A . 14 LEU HD21 1 1
14 22317 1 1 14 LEU HD22 H -1.395 10.259 22.454 1.00 . A A . 14 LEU HD22 1 1
14 22318 1 1 14 LEU HD23 H -2.261 10.990 21.101 1.00 . A A . 14 LEU HD23 1 1
14 22319 1 1 14 LEU HG H -0.040 11.069 19.893 1.00 . A A . 14 LEU HG 1 1
14 22320 1 1 14 LEU N N 2.876 11.349 20.803 1.00 . A A . 14 LEU N 1 1
14 22321 1 1 14 LEU O O 1.886 10.728 18.322 1.00 . A A . 14 LEU O 1 1
14 22322 1 1 15 LYS C C 0.722 7.025 17.230 1.00 . A A . 15 LYS C 1 1
14 22323 1 1 15 LYS CA C 1.752 8.145 17.325 1.00 . A A . 15 LYS CA 1 1
14 22324 1 1 15 LYS CB C 3.060 7.708 16.661 1.00 . A A . 15 LYS CB 1 1
14 22325 1 1 15 LYS CD C 5.530 8.081 16.401 1.00 . A A . 15 LYS CD 1 1
14 22326 1 1 15 LYS CE C 6.715 8.538 17.238 1.00 . A A . 15 LYS CE 1 1
14 22327 1 1 15 LYS CG C 4.223 8.646 16.931 1.00 . A A . 15 LYS CG 1 1
14 22328 1 1 15 LYS H H 2.119 7.809 19.383 1.00 . A A . 15 LYS H 1 1
14 22329 1 1 15 LYS HA H 1.370 9.014 16.811 1.00 . A A . 15 LYS HA 1 1
14 22330 1 1 15 LYS HB2 H 3.324 6.726 17.025 1.00 . A A . 15 LYS HB2 1 1
14 22331 1 1 15 LYS HB3 H 2.907 7.656 15.592 1.00 . A A . 15 LYS HB3 1 1
14 22332 1 1 15 LYS HD2 H 5.482 7.003 16.424 1.00 . A A . 15 LYS HD2 1 1
14 22333 1 1 15 LYS HD3 H 5.670 8.416 15.382 1.00 . A A . 15 LYS HD3 1 1
14 22334 1 1 15 LYS HE2 H 7.620 8.138 16.807 1.00 . A A . 15 LYS HE2 1 1
14 22335 1 1 15 LYS HE3 H 6.756 9.617 17.222 1.00 . A A . 15 LYS HE3 1 1
14 22336 1 1 15 LYS HG2 H 4.030 9.593 16.448 1.00 . A A . 15 LYS HG2 1 1
14 22337 1 1 15 LYS HG3 H 4.312 8.796 17.998 1.00 . A A . 15 LYS HG3 1 1
14 22338 1 1 15 LYS HZ1 H 5.918 8.662 19.165 1.00 . A A . 15 LYS HZ1 1 1
14 22339 1 1 15 LYS HZ2 H 7.530 8.152 19.122 1.00 . A A . 15 LYS HZ2 1 1
14 22340 1 1 15 LYS HZ3 H 6.294 7.086 18.680 1.00 . A A . 15 LYS HZ3 1 1
14 22341 1 1 15 LYS N N 1.991 8.515 18.715 1.00 . A A . 15 LYS N 1 1
14 22342 1 1 15 LYS NZ N 6.607 8.077 18.650 1.00 . A A . 15 LYS NZ 1 1
14 22343 1 1 15 LYS O O 0.622 6.182 18.122 1.00 . A A . 15 LYS O 1 1
14 22344 1 1 16 TYR C C -1.249 5.717 14.444 1.00 . A A . 16 TYR C 1 1
14 22345 1 1 16 TYR CA C -1.065 6.003 15.931 1.00 . A A . 16 TYR CA 1 1
14 22346 1 1 16 TYR CB C -2.393 6.451 16.544 1.00 . A A . 16 TYR CB 1 1
14 22347 1 1 16 TYR CD1 C -3.670 7.800 14.833 1.00 . A A . 16 TYR CD1 1 1
14 22348 1 1 16 TYR CD2 C -2.618 8.965 16.628 1.00 . A A . 16 TYR CD2 1 1
14 22349 1 1 16 TYR CE1 C -4.137 8.997 14.325 1.00 . A A . 16 TYR CE1 1 1
14 22350 1 1 16 TYR CE2 C -3.083 10.166 16.127 1.00 . A A . 16 TYR CE2 1 1
14 22351 1 1 16 TYR CG C -2.903 7.763 15.991 1.00 . A A . 16 TYR CG 1 1
14 22352 1 1 16 TYR CZ C -3.841 10.176 14.975 1.00 . A A . 16 TYR CZ 1 1
14 22353 1 1 16 TYR H H 0.085 7.718 15.466 1.00 . A A . 16 TYR H 1 1
14 22354 1 1 16 TYR HA H -0.740 5.098 16.423 1.00 . A A . 16 TYR HA 1 1
14 22355 1 1 16 TYR HB2 H -3.142 5.698 16.353 1.00 . A A . 16 TYR HB2 1 1
14 22356 1 1 16 TYR HB3 H -2.268 6.567 17.611 1.00 . A A . 16 TYR HB3 1 1
14 22357 1 1 16 TYR HD1 H -3.900 6.874 14.327 1.00 . A A . 16 TYR HD1 1 1
14 22358 1 1 16 TYR HD2 H -2.024 8.953 17.530 1.00 . A A . 16 TYR HD2 1 1
14 22359 1 1 16 TYR HE1 H -4.731 9.005 13.423 1.00 . A A . 16 TYR HE1 1 1
14 22360 1 1 16 TYR HE2 H -2.851 11.090 16.636 1.00 . A A . 16 TYR HE2 1 1
14 22361 1 1 16 TYR HH H -5.188 11.244 14.114 1.00 . A A . 16 TYR HH 1 1
14 22362 1 1 16 TYR N N -0.041 7.020 16.142 1.00 . A A . 16 TYR N 1 1
14 22363 1 1 16 TYR O O -0.774 6.468 13.593 1.00 . A A . 16 TYR O 1 1
14 22364 1 1 16 TYR OH O -4.306 11.370 14.472 1.00 . A A . 16 TYR OH 1 1
14 22365 1 1 17 GLU C C -3.571 3.604 12.607 1.00 . A A . 17 GLU C 1 1
14 22366 1 1 17 GLU CA C -2.191 4.237 12.756 1.00 . A A . 17 GLU CA 1 1
14 22367 1 1 17 GLU CB C -1.114 3.262 12.276 1.00 . A A . 17 GLU CB 1 1
14 22368 1 1 17 GLU CD C 0.341 2.502 10.356 1.00 . A A . 17 GLU CD 1 1
14 22369 1 1 17 GLU CG C -0.862 3.323 10.779 1.00 . A A . 17 GLU CG 1 1
14 22370 1 1 17 GLU H H -2.296 4.065 14.863 1.00 . A A . 17 GLU H 1 1
14 22371 1 1 17 GLU HA H -2.150 5.130 12.150 1.00 . A A . 17 GLU HA 1 1
14 22372 1 1 17 GLU HB2 H -0.189 3.485 12.786 1.00 . A A . 17 GLU HB2 1 1
14 22373 1 1 17 GLU HB3 H -1.420 2.256 12.527 1.00 . A A . 17 GLU HB3 1 1
14 22374 1 1 17 GLU HG2 H -1.734 2.947 10.264 1.00 . A A . 17 GLU HG2 1 1
14 22375 1 1 17 GLU HG3 H -0.695 4.352 10.496 1.00 . A A . 17 GLU HG3 1 1
14 22376 1 1 17 GLU N N -1.943 4.624 14.140 1.00 . A A . 17 GLU N 1 1
14 22377 1 1 17 GLU O O -3.886 2.615 13.269 1.00 . A A . 17 GLU O 1 1
14 22378 1 1 17 GLU OE1 O 1.373 2.557 11.056 1.00 . A A . 17 GLU OE1 1 1
14 22379 1 1 17 GLU OE2 O 0.249 1.804 9.324 1.00 . A A . 17 GLU OE2 1 1
14 22380 1 1 18 ASP C C -5.697 2.205 11.082 1.00 . A A . 18 ASP C 1 1
14 22381 1 1 18 ASP CA C -5.735 3.673 11.496 1.00 . A A . 18 ASP CA 1 1
14 22382 1 1 18 ASP CB C -6.432 4.502 10.416 1.00 . A A . 18 ASP CB 1 1
14 22383 1 1 18 ASP CG C -5.550 4.737 9.206 1.00 . A A . 18 ASP CG 1 1
14 22384 1 1 18 ASP H H -4.079 4.966 11.236 1.00 . A A . 18 ASP H 1 1
14 22385 1 1 18 ASP HA H -6.290 3.760 12.418 1.00 . A A . 18 ASP HA 1 1
14 22386 1 1 18 ASP HB2 H -7.324 3.984 10.093 1.00 . A A . 18 ASP HB2 1 1
14 22387 1 1 18 ASP HB3 H -6.708 5.461 10.830 1.00 . A A . 18 ASP HB3 1 1
14 22388 1 1 18 ASP N N -4.389 4.181 11.733 1.00 . A A . 18 ASP N 1 1
14 22389 1 1 18 ASP O O -4.863 1.799 10.272 1.00 . A A . 18 ASP O 1 1
14 22390 1 1 18 ASP OD1 O -4.607 5.550 9.308 1.00 . A A . 18 ASP OD1 1 1
14 22391 1 1 18 ASP OD2 O -5.802 4.108 8.158 1.00 . A A . 18 ASP OD2 1 1
14 22392 1 1 19 LEU C C -7.935 -0.332 10.538 1.00 . A A . 19 LEU C 1 1
14 22393 1 1 19 LEU CA C -6.675 -0.010 11.335 1.00 . A A . 19 LEU CA 1 1
14 22394 1 1 19 LEU CB C -6.647 -0.834 12.623 1.00 . A A . 19 LEU CB 1 1
14 22395 1 1 19 LEU CD1 C -5.385 -2.112 14.372 1.00 . A A . 19 LEU CD1 1 1
14 22396 1 1 19 LEU CD2 C -4.698 -2.269 11.972 1.00 . A A . 19 LEU CD2 1 1
14 22397 1 1 19 LEU CG C -5.279 -1.366 13.050 1.00 . A A . 19 LEU CG 1 1
14 22398 1 1 19 LEU H H -7.243 1.796 12.282 1.00 . A A . 19 LEU H 1 1
14 22399 1 1 19 LEU HA H -5.812 -0.262 10.737 1.00 . A A . 19 LEU HA 1 1
14 22400 1 1 19 LEU HB2 H -7.023 -0.212 13.421 1.00 . A A . 19 LEU HB2 1 1
14 22401 1 1 19 LEU HB3 H -7.306 -1.680 12.488 1.00 . A A . 19 LEU HB3 1 1
14 22402 1 1 19 LEU HD11 H -4.421 -2.521 14.632 1.00 . A A . 19 LEU HD11 1 1
14 22403 1 1 19 LEU HD12 H -6.102 -2.914 14.276 1.00 . A A . 19 LEU HD12 1 1
14 22404 1 1 19 LEU HD13 H -5.709 -1.430 15.144 1.00 . A A . 19 LEU HD13 1 1
14 22405 1 1 19 LEU HD21 H -3.826 -1.800 11.541 1.00 . A A . 19 LEU HD21 1 1
14 22406 1 1 19 LEU HD22 H -5.438 -2.430 11.201 1.00 . A A . 19 LEU HD22 1 1
14 22407 1 1 19 LEU HD23 H -4.420 -3.218 12.407 1.00 . A A . 19 LEU HD23 1 1
14 22408 1 1 19 LEU HG H -4.603 -0.534 13.190 1.00 . A A . 19 LEU HG 1 1
14 22409 1 1 19 LEU N N -6.604 1.414 11.644 1.00 . A A . 19 LEU N 1 1
14 22410 1 1 19 LEU O O -7.863 -0.749 9.382 1.00 . A A . 19 LEU O 1 1
14 22411 1 1 20 THR C C -11.336 0.758 10.702 1.00 . A A . 20 THR C 1 1
14 22412 1 1 20 THR CA C -10.368 -0.404 10.515 1.00 . A A . 20 THR CA 1 1
14 22413 1 1 20 THR CB C -11.016 -1.691 11.061 1.00 . A A . 20 THR CB 1 1
14 22414 1 1 20 THR CG2 C -11.939 -2.313 10.024 1.00 . A A . 20 THR CG2 1 1
14 22415 1 1 20 THR H H -9.084 0.198 12.086 1.00 . A A . 20 THR H 1 1
14 22416 1 1 20 THR HA H -10.183 -0.539 9.459 1.00 . A A . 20 THR HA 1 1
14 22417 1 1 20 THR HB H -11.599 -1.439 11.935 1.00 . A A . 20 THR HB 1 1
14 22418 1 1 20 THR HG1 H -10.386 -3.313 11.988 1.00 . A A . 20 THR HG1 1 1
14 22419 1 1 20 THR HG21 H -12.937 -1.922 10.150 1.00 . A A . 20 THR HG21 1 1
14 22420 1 1 20 THR HG22 H -11.954 -3.385 10.152 1.00 . A A . 20 THR HG22 1 1
14 22421 1 1 20 THR HG23 H -11.581 -2.074 9.034 1.00 . A A . 20 THR HG23 1 1
14 22422 1 1 20 THR N N -9.091 -0.136 11.165 1.00 . A A . 20 THR N 1 1
14 22423 1 1 20 THR O O -11.317 1.433 11.731 1.00 . A A . 20 THR O 1 1
14 22424 1 1 20 THR OG1 O -10.002 -2.631 11.431 1.00 . A A . 20 THR OG1 1 1
14 22425 1 1 21 GLU C C -14.534 1.539 10.148 1.00 . A A . 21 GLU C 1 1
14 22426 1 1 21 GLU CA C -13.157 2.068 9.758 1.00 . A A . 21 GLU CA 1 1
14 22427 1 1 21 GLU CB C -13.237 2.783 8.408 1.00 . A A . 21 GLU CB 1 1
14 22428 1 1 21 GLU CD C -12.193 1.384 6.582 1.00 . A A . 21 GLU CD 1 1
14 22429 1 1 21 GLU CG C -13.480 1.846 7.237 1.00 . A A . 21 GLU CG 1 1
14 22430 1 1 21 GLU H H -12.148 0.413 8.907 1.00 . A A . 21 GLU H 1 1
14 22431 1 1 21 GLU HA H -12.829 2.771 10.509 1.00 . A A . 21 GLU HA 1 1
14 22432 1 1 21 GLU HB2 H -14.043 3.502 8.442 1.00 . A A . 21 GLU HB2 1 1
14 22433 1 1 21 GLU HB3 H -12.308 3.306 8.236 1.00 . A A . 21 GLU HB3 1 1
14 22434 1 1 21 GLU HG2 H -14.017 0.979 7.591 1.00 . A A . 21 GLU HG2 1 1
14 22435 1 1 21 GLU HG3 H -14.078 2.361 6.498 1.00 . A A . 21 GLU HG3 1 1
14 22436 1 1 21 GLU N N -12.181 0.986 9.702 1.00 . A A . 21 GLU N 1 1
14 22437 1 1 21 GLU O O -14.968 0.493 9.668 1.00 . A A . 21 GLU O 1 1
14 22438 1 1 21 GLU OE1 O -11.422 2.249 6.114 1.00 . A A . 21 GLU OE1 1 1
14 22439 1 1 21 GLU OE2 O -11.956 0.159 6.538 1.00 . A A . 21 GLU OE2 1 1
14 22440 1 1 22 GLY C C -17.633 2.332 10.532 1.00 . A A . 22 GLY C 1 1
14 22441 1 1 22 GLY CA C -16.537 1.860 11.465 1.00 . A A . 22 GLY CA 1 1
14 22442 1 1 22 GLY H H -14.820 3.096 11.374 1.00 . A A . 22 GLY H 1 1
14 22443 1 1 22 GLY HA2 H -16.566 0.782 11.522 1.00 . A A . 22 GLY HA2 1 1
14 22444 1 1 22 GLY HA3 H -16.718 2.267 12.449 1.00 . A A . 22 GLY HA3 1 1
14 22445 1 1 22 GLY N N -15.217 2.271 11.024 1.00 . A A . 22 GLY N 1 1
14 22446 1 1 22 GLY O O -17.436 3.267 9.755 1.00 . A A . 22 GLY O 1 1
14 22447 1 1 23 SER C C -21.084 2.570 10.592 1.00 . A A . 23 SER C 1 1
14 22448 1 1 23 SER CA C -19.922 2.040 9.756 1.00 . A A . 23 SER CA 1 1
14 22449 1 1 23 SER CB C -20.376 0.828 8.941 1.00 . A A . 23 SER CB 1 1
14 22450 1 1 23 SER H H -18.887 0.948 11.245 1.00 . A A . 23 SER H 1 1
14 22451 1 1 23 SER HA H -19.597 2.817 9.080 1.00 . A A . 23 SER HA 1 1
14 22452 1 1 23 SER HB2 H -19.510 0.272 8.614 1.00 . A A . 23 SER HB2 1 1
14 22453 1 1 23 SER HB3 H -20.998 0.195 9.558 1.00 . A A . 23 SER HB3 1 1
14 22454 1 1 23 SER HG H -20.810 0.744 7.033 1.00 . A A . 23 SER HG 1 1
14 22455 1 1 23 SER N N -18.791 1.684 10.606 1.00 . A A . 23 SER N 1 1
14 22456 1 1 23 SER O O -21.929 3.314 10.098 1.00 . A A . 23 SER O 1 1
14 22457 1 1 23 SER OG O -21.119 1.228 7.803 1.00 . A A . 23 SER OG 1 1
14 22458 1 1 24 GLY C C -22.195 4.128 12.923 1.00 . A A . 24 GLY C 1 1
14 22459 1 1 24 GLY CA C -22.178 2.623 12.747 1.00 . A A . 24 GLY CA 1 1
14 22460 1 1 24 GLY H H -20.416 1.584 12.201 1.00 . A A . 24 GLY H 1 1
14 22461 1 1 24 GLY HA2 H -23.128 2.308 12.339 1.00 . A A . 24 GLY HA2 1 1
14 22462 1 1 24 GLY HA3 H -22.042 2.161 13.714 1.00 . A A . 24 GLY HA3 1 1
14 22463 1 1 24 GLY N N -21.117 2.179 11.862 1.00 . A A . 24 GLY N 1 1
14 22464 1 1 24 GLY O O -22.680 4.856 12.057 1.00 . A A . 24 GLY O 1 1
14 22465 1 1 25 ALA C C -20.268 6.427 14.913 1.00 . A A . 25 ALA C 1 1
14 22466 1 1 25 ALA CA C -21.620 6.025 14.334 1.00 . A A . 25 ALA CA 1 1
14 22467 1 1 25 ALA CB C -22.740 6.407 15.290 1.00 . A A . 25 ALA CB 1 1
14 22468 1 1 25 ALA H H -21.294 3.967 14.700 1.00 . A A . 25 ALA H 1 1
14 22469 1 1 25 ALA HA H -21.776 6.557 13.406 1.00 . A A . 25 ALA HA 1 1
14 22470 1 1 25 ALA HB1 H -23.553 6.850 14.733 1.00 . A A . 25 ALA HB1 1 1
14 22471 1 1 25 ALA HB2 H -23.093 5.524 15.802 1.00 . A A . 25 ALA HB2 1 1
14 22472 1 1 25 ALA HB3 H -22.370 7.119 16.013 1.00 . A A . 25 ALA HB3 1 1
14 22473 1 1 25 ALA N N -21.665 4.597 14.048 1.00 . A A . 25 ALA N 1 1
14 22474 1 1 25 ALA O O -19.567 5.606 15.504 1.00 . A A . 25 ALA O 1 1
14 22475 1 1 26 GLU C C -18.805 8.793 16.641 1.00 . A A . 26 GLU C 1 1
14 22476 1 1 26 GLU CA C -18.638 8.204 15.244 1.00 . A A . 26 GLU CA 1 1
14 22477 1 1 26 GLU CB C -18.075 9.265 14.295 1.00 . A A . 26 GLU CB 1 1
14 22478 1 1 26 GLU CD C -16.046 10.648 13.703 1.00 . A A . 26 GLU CD 1 1
14 22479 1 1 26 GLU CG C -16.795 9.912 14.797 1.00 . A A . 26 GLU CG 1 1
14 22480 1 1 26 GLU H H -20.510 8.302 14.259 1.00 . A A . 26 GLU H 1 1
14 22481 1 1 26 GLU HA H -17.946 7.377 15.295 1.00 . A A . 26 GLU HA 1 1
14 22482 1 1 26 GLU HB2 H -17.872 8.804 13.340 1.00 . A A . 26 GLU HB2 1 1
14 22483 1 1 26 GLU HB3 H -18.816 10.039 14.161 1.00 . A A . 26 GLU HB3 1 1
14 22484 1 1 26 GLU HG2 H -17.044 10.615 15.577 1.00 . A A . 26 GLU HG2 1 1
14 22485 1 1 26 GLU HG3 H -16.152 9.143 15.199 1.00 . A A . 26 GLU HG3 1 1
14 22486 1 1 26 GLU N N -19.908 7.695 14.739 1.00 . A A . 26 GLU N 1 1
14 22487 1 1 26 GLU O O -19.740 9.550 16.900 1.00 . A A . 26 GLU O 1 1
14 22488 1 1 26 GLU OE1 O -15.864 10.066 12.613 1.00 . A A . 26 GLU OE1 1 1
14 22489 1 1 26 GLU OE2 O -15.642 11.806 13.937 1.00 . A A . 26 GLU OE2 1 1
14 22490 1 1 27 ALA C C -17.902 10.457 18.946 1.00 . A A . 27 ALA C 1 1
14 22491 1 1 27 ALA CA C -17.935 8.933 18.910 1.00 . A A . 27 ALA CA 1 1
14 22492 1 1 27 ALA CB C -16.780 8.358 19.716 1.00 . A A . 27 ALA CB 1 1
14 22493 1 1 27 ALA H H -17.169 7.833 17.273 1.00 . A A . 27 ALA H 1 1
14 22494 1 1 27 ALA HA H -18.858 8.593 19.357 1.00 . A A . 27 ALA HA 1 1
14 22495 1 1 27 ALA HB1 H -16.335 9.141 20.313 1.00 . A A . 27 ALA HB1 1 1
14 22496 1 1 27 ALA HB2 H -17.146 7.575 20.362 1.00 . A A . 27 ALA HB2 1 1
14 22497 1 1 27 ALA HB3 H -16.039 7.953 19.043 1.00 . A A . 27 ALA HB3 1 1
14 22498 1 1 27 ALA N N -17.891 8.439 17.539 1.00 . A A . 27 ALA N 1 1
14 22499 1 1 27 ALA O O -17.121 11.087 18.232 1.00 . A A . 27 ALA O 1 1
14 22500 1 1 28 ARG C C -18.583 12.926 21.351 1.00 . A A . 28 ARG C 1 1
14 22501 1 1 28 ARG CA C -18.822 12.494 19.907 1.00 . A A . 28 ARG CA 1 1
14 22502 1 1 28 ARG CB C -20.182 13.006 19.430 1.00 . A A . 28 ARG CB 1 1
14 22503 1 1 28 ARG CD C -19.605 13.408 17.017 1.00 . A A . 28 ARG CD 1 1
14 22504 1 1 28 ARG CG C -20.495 12.647 17.986 1.00 . A A . 28 ARG CG 1 1
14 22505 1 1 28 ARG CZ C -19.639 15.506 15.736 1.00 . A A . 28 ARG CZ 1 1
14 22506 1 1 28 ARG H H -19.351 10.488 20.323 1.00 . A A . 28 ARG H 1 1
14 22507 1 1 28 ARG HA H -18.049 12.919 19.284 1.00 . A A . 28 ARG HA 1 1
14 22508 1 1 28 ARG HB2 H -20.953 12.584 20.058 1.00 . A A . 28 ARG HB2 1 1
14 22509 1 1 28 ARG HB3 H -20.201 14.081 19.522 1.00 . A A . 28 ARG HB3 1 1
14 22510 1 1 28 ARG HD2 H -18.651 13.588 17.490 1.00 . A A . 28 ARG HD2 1 1
14 22511 1 1 28 ARG HD3 H -19.459 12.804 16.133 1.00 . A A . 28 ARG HD3 1 1
14 22512 1 1 28 ARG HE H -21.033 14.949 17.050 1.00 . A A . 28 ARG HE 1 1
14 22513 1 1 28 ARG HG2 H -20.338 11.587 17.846 1.00 . A A . 28 ARG HG2 1 1
14 22514 1 1 28 ARG HG3 H -21.527 12.889 17.781 1.00 . A A . 28 ARG HG3 1 1
14 22515 1 1 28 ARG HH11 H -18.049 14.314 15.373 1.00 . A A . 28 ARG HH11 1 1
14 22516 1 1 28 ARG HH12 H -18.086 15.796 14.476 1.00 . A A . 28 ARG HH12 1 1
14 22517 1 1 28 ARG HH21 H -21.093 16.904 15.876 1.00 . A A . 28 ARG HH21 1 1
14 22518 1 1 28 ARG HH22 H -19.817 17.269 14.764 1.00 . A A . 28 ARG HH22 1 1
14 22519 1 1 28 ARG N N -18.753 11.044 19.780 1.00 . A A . 28 ARG N 1 1
14 22520 1 1 28 ARG NE N -20.189 14.688 16.627 1.00 . A A . 28 ARG NE 1 1
14 22521 1 1 28 ARG NH1 N -18.497 15.179 15.147 1.00 . A A . 28 ARG NH1 1 1
14 22522 1 1 28 ARG NH2 N -20.232 16.654 15.434 1.00 . A A . 28 ARG NH2 1 1
14 22523 1 1 28 ARG O O -19.045 12.276 22.288 1.00 . A A . 28 ARG O 1 1
14 22524 1 1 29 ALA C C -18.829 14.709 23.676 1.00 . A A . 29 ALA C 1 1
14 22525 1 1 29 ALA CA C -17.557 14.545 22.851 1.00 . A A . 29 ALA CA 1 1
14 22526 1 1 29 ALA CB C -16.819 15.871 22.746 1.00 . A A . 29 ALA CB 1 1
14 22527 1 1 29 ALA H H -17.515 14.500 20.736 1.00 . A A . 29 ALA H 1 1
14 22528 1 1 29 ALA HA H -16.908 13.837 23.347 1.00 . A A . 29 ALA HA 1 1
14 22529 1 1 29 ALA HB1 H -16.482 16.015 21.729 1.00 . A A . 29 ALA HB1 1 1
14 22530 1 1 29 ALA HB2 H -17.483 16.675 23.023 1.00 . A A . 29 ALA HB2 1 1
14 22531 1 1 29 ALA HB3 H -15.967 15.862 23.410 1.00 . A A . 29 ALA HB3 1 1
14 22532 1 1 29 ALA N N -17.856 14.026 21.522 1.00 . A A . 29 ALA N 1 1
14 22533 1 1 29 ALA O O -19.809 15.291 23.213 1.00 . A A . 29 ALA O 1 1
14 22534 1 1 30 GLY C C -20.789 13.018 25.786 1.00 . A A . 30 GLY C 1 1
14 22535 1 1 30 GLY CA C -19.965 14.291 25.769 1.00 . A A . 30 GLY CA 1 1
14 22536 1 1 30 GLY H H -17.997 13.737 25.216 1.00 . A A . 30 GLY H 1 1
14 22537 1 1 30 GLY HA2 H -19.631 14.504 26.773 1.00 . A A . 30 GLY HA2 1 1
14 22538 1 1 30 GLY HA3 H -20.588 15.104 25.427 1.00 . A A . 30 GLY HA3 1 1
14 22539 1 1 30 GLY N N -18.807 14.191 24.900 1.00 . A A . 30 GLY N 1 1
14 22540 1 1 30 GLY O O -21.665 12.851 26.633 1.00 . A A . 30 GLY O 1 1
14 22541 1 1 31 GLN C C -20.429 9.725 25.386 1.00 . A A . 31 GLN C 1 1
14 22542 1 1 31 GLN CA C -21.231 10.859 24.756 1.00 . A A . 31 GLN CA 1 1
14 22543 1 1 31 GLN CB C -21.542 10.528 23.295 1.00 . A A . 31 GLN CB 1 1
14 22544 1 1 31 GLN CD C -23.191 9.015 22.122 1.00 . A A . 31 GLN CD 1 1
14 22545 1 1 31 GLN CG C -22.020 9.101 23.082 1.00 . A A . 31 GLN CG 1 1
14 22546 1 1 31 GLN H H -19.798 12.313 24.199 1.00 . A A . 31 GLN H 1 1
14 22547 1 1 31 GLN HA H -22.160 10.969 25.295 1.00 . A A . 31 GLN HA 1 1
14 22548 1 1 31 GLN HB2 H -22.311 11.199 22.942 1.00 . A A . 31 GLN HB2 1 1
14 22549 1 1 31 GLN HB3 H -20.648 10.676 22.707 1.00 . A A . 31 GLN HB3 1 1
14 22550 1 1 31 GLN HE21 H -21.946 8.833 20.582 1.00 . A A . 31 GLN HE21 1 1
14 22551 1 1 31 GLN HE22 H -23.630 8.814 20.194 1.00 . A A . 31 GLN HE22 1 1
14 22552 1 1 31 GLN HG2 H -21.204 8.517 22.683 1.00 . A A . 31 GLN HG2 1 1
14 22553 1 1 31 GLN HG3 H -22.323 8.691 24.034 1.00 . A A . 31 GLN HG3 1 1
14 22554 1 1 31 GLN N N -20.508 12.121 24.846 1.00 . A A . 31 GLN N 1 1
14 22555 1 1 31 GLN NE2 N -22.893 8.874 20.836 1.00 . A A . 31 GLN NE2 1 1
14 22556 1 1 31 GLN O O -19.217 9.625 25.193 1.00 . A A . 31 GLN O 1 1
14 22557 1 1 31 GLN OE1 O -24.350 9.074 22.533 1.00 . A A . 31 GLN OE1 1 1
14 22558 1 1 32 THR C C -20.330 6.557 25.857 1.00 . A A . 32 THR C 1 1
14 22559 1 1 32 THR CA C -20.465 7.746 26.802 1.00 . A A . 32 THR CA 1 1
14 22560 1 1 32 THR CB C -21.245 7.305 28.056 1.00 . A A . 32 THR CB 1 1
14 22561 1 1 32 THR CG2 C -20.556 6.131 28.736 1.00 . A A . 32 THR CG2 1 1
14 22562 1 1 32 THR H H -22.078 9.004 26.258 1.00 . A A . 32 THR H 1 1
14 22563 1 1 32 THR HA H -19.479 8.062 27.110 1.00 . A A . 32 THR HA 1 1
14 22564 1 1 32 THR HB H -22.236 6.996 27.754 1.00 . A A . 32 THR HB 1 1
14 22565 1 1 32 THR HG1 H -22.280 8.629 29.088 1.00 . A A . 32 THR HG1 1 1
14 22566 1 1 32 THR HG21 H -21.235 5.293 28.780 1.00 . A A . 32 THR HG21 1 1
14 22567 1 1 32 THR HG22 H -20.269 6.414 29.738 1.00 . A A . 32 THR HG22 1 1
14 22568 1 1 32 THR HG23 H -19.677 5.854 28.173 1.00 . A A . 32 THR HG23 1 1
14 22569 1 1 32 THR N N -21.114 8.871 26.142 1.00 . A A . 32 THR N 1 1
14 22570 1 1 32 THR O O -21.265 5.773 25.692 1.00 . A A . 32 THR O 1 1
14 22571 1 1 32 THR OG1 O -21.355 8.398 28.974 1.00 . A A . 32 THR OG1 1 1
14 22572 1 1 33 VAL C C -18.060 4.245 24.966 1.00 . A A . 33 VAL C 1 1
14 22573 1 1 33 VAL CA C -18.903 5.334 24.311 1.00 . A A . 33 VAL CA 1 1
14 22574 1 1 33 VAL CB C -18.184 5.830 23.043 1.00 . A A . 33 VAL CB 1 1
14 22575 1 1 33 VAL CG1 C -18.973 6.954 22.388 1.00 . A A . 33 VAL CG1 1 1
14 22576 1 1 33 VAL CG2 C -16.771 6.283 23.374 1.00 . A A . 33 VAL CG2 1 1
14 22577 1 1 33 VAL H H -18.454 7.085 25.412 1.00 . A A . 33 VAL H 1 1
14 22578 1 1 33 VAL HA H -19.854 4.912 24.020 1.00 . A A . 33 VAL HA 1 1
14 22579 1 1 33 VAL HB H -18.122 5.009 22.344 1.00 . A A . 33 VAL HB 1 1
14 22580 1 1 33 VAL HG11 H -18.978 6.813 21.317 1.00 . A A . 33 VAL HG11 1 1
14 22581 1 1 33 VAL HG12 H -19.988 6.945 22.758 1.00 . A A . 33 VAL HG12 1 1
14 22582 1 1 33 VAL HG13 H -18.512 7.902 22.623 1.00 . A A . 33 VAL HG13 1 1
14 22583 1 1 33 VAL HG21 H -16.731 6.621 24.399 1.00 . A A . 33 VAL HG21 1 1
14 22584 1 1 33 VAL HG22 H -16.088 5.457 23.240 1.00 . A A . 33 VAL HG22 1 1
14 22585 1 1 33 VAL HG23 H -16.488 7.094 22.718 1.00 . A A . 33 VAL HG23 1 1
14 22586 1 1 33 VAL N N -19.161 6.428 25.239 1.00 . A A . 33 VAL N 1 1
14 22587 1 1 33 VAL O O -17.347 4.498 25.938 1.00 . A A . 33 VAL O 1 1
14 22588 1 1 34 SER C C -16.288 1.483 23.997 1.00 . A A . 34 SER C 1 1
14 22589 1 1 34 SER CA C -17.393 1.904 24.961 1.00 . A A . 34 SER CA 1 1
14 22590 1 1 34 SER CB C -18.327 0.723 25.231 1.00 . A A . 34 SER CB 1 1
14 22591 1 1 34 SER H H -18.731 2.895 23.653 1.00 . A A . 34 SER H 1 1
14 22592 1 1 34 SER HA H -16.942 2.217 25.892 1.00 . A A . 34 SER HA 1 1
14 22593 1 1 34 SER HB2 H -18.717 0.355 24.295 1.00 . A A . 34 SER HB2 1 1
14 22594 1 1 34 SER HB3 H -17.775 -0.063 25.726 1.00 . A A . 34 SER HB3 1 1
14 22595 1 1 34 SER HG H -20.042 1.618 25.543 1.00 . A A . 34 SER HG 1 1
14 22596 1 1 34 SER N N -18.145 3.033 24.427 1.00 . A A . 34 SER N 1 1
14 22597 1 1 34 SER O O -16.556 1.078 22.866 1.00 . A A . 34 SER O 1 1
14 22598 1 1 34 SER OG O -19.411 1.110 26.058 1.00 . A A . 34 SER OG 1 1
14 22599 1 1 35 VAL C C -13.053 0.142 24.319 1.00 . A A . 35 VAL C 1 1
14 22600 1 1 35 VAL CA C -13.896 1.211 23.633 1.00 . A A . 35 VAL CA 1 1
14 22601 1 1 35 VAL CB C -13.008 2.431 23.326 1.00 . A A . 35 VAL CB 1 1
14 22602 1 1 35 VAL CG1 C -13.828 3.543 22.690 1.00 . A A . 35 VAL CG1 1 1
14 22603 1 1 35 VAL CG2 C -12.320 2.921 24.591 1.00 . A A . 35 VAL CG2 1 1
14 22604 1 1 35 VAL H H -14.893 1.912 25.364 1.00 . A A . 35 VAL H 1 1
14 22605 1 1 35 VAL HA H -14.268 0.818 22.698 1.00 . A A . 35 VAL HA 1 1
14 22606 1 1 35 VAL HB H -12.247 2.128 22.622 1.00 . A A . 35 VAL HB 1 1
14 22607 1 1 35 VAL HG11 H -13.674 4.461 23.237 1.00 . A A . 35 VAL HG11 1 1
14 22608 1 1 35 VAL HG12 H -13.520 3.677 21.664 1.00 . A A . 35 VAL HG12 1 1
14 22609 1 1 35 VAL HG13 H -14.875 3.279 22.720 1.00 . A A . 35 VAL HG13 1 1
14 22610 1 1 35 VAL HG21 H -11.626 2.170 24.938 1.00 . A A . 35 VAL HG21 1 1
14 22611 1 1 35 VAL HG22 H -11.786 3.835 24.379 1.00 . A A . 35 VAL HG22 1 1
14 22612 1 1 35 VAL HG23 H -13.061 3.107 25.355 1.00 . A A . 35 VAL HG23 1 1
14 22613 1 1 35 VAL N N -15.043 1.582 24.453 1.00 . A A . 35 VAL N 1 1
14 22614 1 1 35 VAL O O -13.055 0.026 25.545 1.00 . A A . 35 VAL O 1 1
14 22615 1 1 36 HIS C C -10.009 -1.375 23.829 1.00 . A A . 36 HIS C 1 1
14 22616 1 1 36 HIS CA C -11.483 -1.699 24.049 1.00 . A A . 36 HIS CA 1 1
14 22617 1 1 36 HIS CB C -11.827 -3.035 23.391 1.00 . A A . 36 HIS CB 1 1
14 22618 1 1 36 HIS CD2 C -13.786 -4.622 24.003 1.00 . A A . 36 HIS CD2 1 1
14 22619 1 1 36 HIS CE1 C -13.219 -5.044 26.079 1.00 . A A . 36 HIS CE1 1 1
14 22620 1 1 36 HIS CG C -12.646 -3.939 24.261 1.00 . A A . 36 HIS CG 1 1
14 22621 1 1 36 HIS H H -12.374 -0.498 22.551 1.00 . A A . 36 HIS H 1 1
14 22622 1 1 36 HIS HA H -11.668 -1.773 25.110 1.00 . A A . 36 HIS HA 1 1
14 22623 1 1 36 HIS HB2 H -12.388 -2.849 22.486 1.00 . A A . 36 HIS HB2 1 1
14 22624 1 1 36 HIS HB3 H -10.912 -3.553 23.141 1.00 . A A . 36 HIS HB3 1 1
14 22625 1 1 36 HIS HD1 H -11.538 -3.878 26.052 1.00 . A A . 36 HIS HD1 1 1
14 22626 1 1 36 HIS HD2 H -14.331 -4.632 23.070 1.00 . A A . 36 HIS HD2 1 1
14 22627 1 1 36 HIS HE1 H -13.219 -5.438 27.084 1.00 . A A . 36 HIS HE1 1 1
14 22628 1 1 36 HIS N N -12.333 -0.639 23.519 1.00 . A A . 36 HIS N 1 1
14 22629 1 1 36 HIS ND1 N -12.317 -4.224 25.569 1.00 . A A . 36 HIS ND1 1 1
14 22630 1 1 36 HIS NE2 N -14.121 -5.301 25.149 1.00 . A A . 36 HIS NE2 1 1
14 22631 1 1 36 HIS O O -9.608 -0.973 22.736 1.00 . A A . 36 HIS O 1 1
14 22632 1 1 37 TYR C C -6.967 -2.564 24.881 1.00 . A A . 37 TYR C 1 1
14 22633 1 1 37 TYR CA C -7.777 -1.274 24.794 1.00 . A A . 37 TYR CA 1 1
14 22634 1 1 37 TYR CB C -7.359 -0.320 25.914 1.00 . A A . 37 TYR CB 1 1
14 22635 1 1 37 TYR CD1 C -8.947 -0.646 27.850 1.00 . A A . 37 TYR CD1 1 1
14 22636 1 1 37 TYR CD2 C -6.731 -1.498 28.057 1.00 . A A . 37 TYR CD2 1 1
14 22637 1 1 37 TYR CE1 C -9.249 -1.111 29.115 1.00 . A A . 37 TYR CE1 1 1
14 22638 1 1 37 TYR CE2 C -7.024 -1.967 29.323 1.00 . A A . 37 TYR CE2 1 1
14 22639 1 1 37 TYR CG C -7.685 -0.831 27.299 1.00 . A A . 37 TYR CG 1 1
14 22640 1 1 37 TYR CZ C -8.285 -1.771 29.847 1.00 . A A . 37 TYR CZ 1 1
14 22641 1 1 37 TYR H H -9.585 -1.874 25.718 1.00 . A A . 37 TYR H 1 1
14 22642 1 1 37 TYR HA H -7.583 -0.804 23.842 1.00 . A A . 37 TYR HA 1 1
14 22643 1 1 37 TYR HB2 H -6.293 -0.160 25.862 1.00 . A A . 37 TYR HB2 1 1
14 22644 1 1 37 TYR HB3 H -7.866 0.625 25.781 1.00 . A A . 37 TYR HB3 1 1
14 22645 1 1 37 TYR HD1 H -9.701 -0.128 27.274 1.00 . A A . 37 TYR HD1 1 1
14 22646 1 1 37 TYR HD2 H -5.744 -1.649 27.643 1.00 . A A . 37 TYR HD2 1 1
14 22647 1 1 37 TYR HE1 H -10.236 -0.958 29.526 1.00 . A A . 37 TYR HE1 1 1
14 22648 1 1 37 TYR HE2 H -6.269 -2.484 29.897 1.00 . A A . 37 TYR HE2 1 1
14 22649 1 1 37 TYR HH H -7.766 -2.402 31.587 1.00 . A A . 37 TYR HH 1 1
14 22650 1 1 37 TYR N N -9.207 -1.551 24.873 1.00 . A A . 37 TYR N 1 1
14 22651 1 1 37 TYR O O -7.176 -3.385 25.775 1.00 . A A . 37 TYR O 1 1
14 22652 1 1 37 TYR OH O -8.581 -2.236 31.108 1.00 . A A . 37 TYR OH 1 1
14 22653 1 1 38 THR C C -3.721 -3.556 24.018 1.00 . A A . 38 THR C 1 1
14 22654 1 1 38 THR CA C -5.196 -3.925 23.914 1.00 . A A . 38 THR CA 1 1
14 22655 1 1 38 THR CB C -5.420 -4.739 22.626 1.00 . A A . 38 THR CB 1 1
14 22656 1 1 38 THR CG2 C -5.261 -6.228 22.892 1.00 . A A . 38 THR CG2 1 1
14 22657 1 1 38 THR H H -5.920 -2.047 23.259 1.00 . A A . 38 THR H 1 1
14 22658 1 1 38 THR HA H -5.462 -4.545 24.758 1.00 . A A . 38 THR HA 1 1
14 22659 1 1 38 THR HB H -4.683 -4.438 21.895 1.00 . A A . 38 THR HB 1 1
14 22660 1 1 38 THR HG1 H -6.978 -5.184 21.500 1.00 . A A . 38 THR HG1 1 1
14 22661 1 1 38 THR HG21 H -4.306 -6.560 22.516 1.00 . A A . 38 THR HG21 1 1
14 22662 1 1 38 THR HG22 H -6.052 -6.769 22.394 1.00 . A A . 38 THR HG22 1 1
14 22663 1 1 38 THR HG23 H -5.314 -6.411 23.955 1.00 . A A . 38 THR HG23 1 1
14 22664 1 1 38 THR N N -6.039 -2.736 23.945 1.00 . A A . 38 THR N 1 1
14 22665 1 1 38 THR O O -3.115 -3.101 23.048 1.00 . A A . 38 THR O 1 1
14 22666 1 1 38 THR OG1 O -6.728 -4.479 22.104 1.00 . A A . 38 THR OG1 1 1
14 22667 1 1 39 GLY C C -0.821 -4.459 24.776 1.00 . A A . 39 GLY C 1 1
14 22668 1 1 39 GLY CA C -1.746 -3.438 25.408 1.00 . A A . 39 GLY CA 1 1
14 22669 1 1 39 GLY H H -3.679 -4.121 25.938 1.00 . A A . 39 GLY H 1 1
14 22670 1 1 39 GLY HA2 H -1.541 -2.468 24.982 1.00 . A A . 39 GLY HA2 1 1
14 22671 1 1 39 GLY HA3 H -1.551 -3.402 26.470 1.00 . A A . 39 GLY HA3 1 1
14 22672 1 1 39 GLY N N -3.147 -3.755 25.200 1.00 . A A . 39 GLY N 1 1
14 22673 1 1 39 GLY O O -1.134 -5.648 24.732 1.00 . A A . 39 GLY O 1 1
14 22674 1 1 40 TRP C C 2.715 -4.369 23.873 1.00 . A A . 40 TRP C 1 1
14 22675 1 1 40 TRP CA C 1.294 -4.875 23.647 1.00 . A A . 40 TRP CA 1 1
14 22676 1 1 40 TRP CB C 1.011 -4.984 22.148 1.00 . A A . 40 TRP CB 1 1
14 22677 1 1 40 TRP CD1 C -0.126 -7.275 22.308 1.00 . A A . 40 TRP CD1 1 1
14 22678 1 1 40 TRP CD2 C -1.132 -5.844 20.910 1.00 . A A . 40 TRP CD2 1 1
14 22679 1 1 40 TRP CE2 C -1.850 -7.055 20.907 1.00 . A A . 40 TRP CE2 1 1
14 22680 1 1 40 TRP CE3 C -1.580 -4.793 20.106 1.00 . A A . 40 TRP CE3 1 1
14 22681 1 1 40 TRP CG C -0.033 -6.006 21.814 1.00 . A A . 40 TRP CG 1 1
14 22682 1 1 40 TRP CH2 C -3.406 -6.197 19.351 1.00 . A A . 40 TRP CH2 1 1
14 22683 1 1 40 TRP CZ2 C -2.990 -7.242 20.129 1.00 . A A . 40 TRP CZ2 1 1
14 22684 1 1 40 TRP CZ3 C -2.711 -4.980 19.335 1.00 . A A . 40 TRP CZ3 1 1
14 22685 1 1 40 TRP H H 0.515 -3.035 24.347 1.00 . A A . 40 TRP H 1 1
14 22686 1 1 40 TRP HA H 1.197 -5.852 24.095 1.00 . A A . 40 TRP HA 1 1
14 22687 1 1 40 TRP HB2 H 0.671 -4.027 21.781 1.00 . A A . 40 TRP HB2 1 1
14 22688 1 1 40 TRP HB3 H 1.923 -5.259 21.636 1.00 . A A . 40 TRP HB3 1 1
14 22689 1 1 40 TRP HD1 H 0.565 -7.703 23.018 1.00 . A A . 40 TRP HD1 1 1
14 22690 1 1 40 TRP HE1 H -1.495 -8.831 21.965 1.00 . A A . 40 TRP HE1 1 1
14 22691 1 1 40 TRP HE3 H -1.058 -3.847 20.080 1.00 . A A . 40 TRP HE3 1 1
14 22692 1 1 40 TRP HH2 H -4.284 -6.298 18.732 1.00 . A A . 40 TRP HH2 1 1
14 22693 1 1 40 TRP HZ2 H -3.537 -8.174 20.131 1.00 . A A . 40 TRP HZ2 1 1
14 22694 1 1 40 TRP HZ3 H -3.073 -4.179 18.706 1.00 . A A . 40 TRP HZ3 1 1
14 22695 1 1 40 TRP N N 0.321 -3.993 24.282 1.00 . A A . 40 TRP N 1 1
14 22696 1 1 40 TRP NE1 N -1.216 -7.912 21.766 1.00 . A A . 40 TRP NE1 1 1
14 22697 1 1 40 TRP O O 2.990 -3.177 23.734 1.00 . A A . 40 TRP O 1 1
14 22698 1 1 41 LEU C C 5.716 -4.567 23.165 1.00 . A A . 41 LEU C 1 1
14 22699 1 1 41 LEU CA C 5.009 -4.929 24.467 1.00 . A A . 41 LEU CA 1 1
14 22700 1 1 41 LEU CB C 5.736 -6.088 25.151 1.00 . A A . 41 LEU CB 1 1
14 22701 1 1 41 LEU CD1 C 6.575 -7.220 27.224 1.00 . A A . 41 LEU CD1 1 1
14 22702 1 1 41 LEU CD2 C 6.691 -4.729 27.029 1.00 . A A . 41 LEU CD2 1 1
14 22703 1 1 41 LEU CG C 5.899 -5.977 26.667 1.00 . A A . 41 LEU CG 1 1
14 22704 1 1 41 LEU H H 3.336 -6.217 24.317 1.00 . A A . 41 LEU H 1 1
14 22705 1 1 41 LEU HA H 5.022 -4.070 25.121 1.00 . A A . 41 LEU HA 1 1
14 22706 1 1 41 LEU HB2 H 5.187 -6.993 24.942 1.00 . A A . 41 LEU HB2 1 1
14 22707 1 1 41 LEU HB3 H 6.723 -6.160 24.716 1.00 . A A . 41 LEU HB3 1 1
14 22708 1 1 41 LEU HD11 H 7.022 -7.779 26.415 1.00 . A A . 41 LEU HD11 1 1
14 22709 1 1 41 LEU HD12 H 5.843 -7.835 27.725 1.00 . A A . 41 LEU HD12 1 1
14 22710 1 1 41 LEU HD13 H 7.342 -6.929 27.927 1.00 . A A . 41 LEU HD13 1 1
14 22711 1 1 41 LEU HD21 H 7.594 -4.693 26.440 1.00 . A A . 41 LEU HD21 1 1
14 22712 1 1 41 LEU HD22 H 6.946 -4.757 28.079 1.00 . A A . 41 LEU HD22 1 1
14 22713 1 1 41 LEU HD23 H 6.092 -3.852 26.828 1.00 . A A . 41 LEU HD23 1 1
14 22714 1 1 41 LEU HG H 4.921 -5.898 27.123 1.00 . A A . 41 LEU HG 1 1
14 22715 1 1 41 LEU N N 3.615 -5.283 24.222 1.00 . A A . 41 LEU N 1 1
14 22716 1 1 41 LEU O O 5.139 -4.671 22.082 1.00 . A A . 41 LEU O 1 1
14 22717 1 1 42 THR C C 7.921 -4.941 21.155 1.00 . A A . 42 THR C 1 1
14 22718 1 1 42 THR CA C 7.757 -3.765 22.110 1.00 . A A . 42 THR CA 1 1
14 22719 1 1 42 THR CB C 9.150 -3.248 22.514 1.00 . A A . 42 THR CB 1 1
14 22720 1 1 42 THR CG2 C 9.044 -2.232 23.642 1.00 . A A . 42 THR CG2 1 1
14 22721 1 1 42 THR H H 7.375 -4.080 24.168 1.00 . A A . 42 THR H 1 1
14 22722 1 1 42 THR HA H 7.235 -2.969 21.599 1.00 . A A . 42 THR HA 1 1
14 22723 1 1 42 THR HB H 9.602 -2.767 21.658 1.00 . A A . 42 THR HB 1 1
14 22724 1 1 42 THR HG1 H 10.344 -4.775 22.152 1.00 . A A . 42 THR HG1 1 1
14 22725 1 1 42 THR HG21 H 9.471 -2.649 24.542 1.00 . A A . 42 THR HG21 1 1
14 22726 1 1 42 THR HG22 H 8.006 -1.992 23.814 1.00 . A A . 42 THR HG22 1 1
14 22727 1 1 42 THR HG23 H 9.582 -1.336 23.371 1.00 . A A . 42 THR HG23 1 1
14 22728 1 1 42 THR N N 6.970 -4.142 23.277 1.00 . A A . 42 THR N 1 1
14 22729 1 1 42 THR O O 8.132 -4.755 19.956 1.00 . A A . 42 THR O 1 1
14 22730 1 1 42 THR OG1 O 9.978 -4.341 22.926 1.00 . A A . 42 THR OG1 1 1
14 22731 1 1 43 ASP C C 6.600 -7.832 20.381 1.00 . A A . 43 ASP C 1 1
14 22732 1 1 43 ASP CA C 7.960 -7.360 20.887 1.00 . A A . 43 ASP CA 1 1
14 22733 1 1 43 ASP CB C 8.627 -8.469 21.701 1.00 . A A . 43 ASP CB 1 1
14 22734 1 1 43 ASP CG C 9.883 -7.994 22.406 1.00 . A A . 43 ASP CG 1 1
14 22735 1 1 43 ASP H H 7.654 -6.235 22.655 1.00 . A A . 43 ASP H 1 1
14 22736 1 1 43 ASP HA H 8.584 -7.124 20.038 1.00 . A A . 43 ASP HA 1 1
14 22737 1 1 43 ASP HB2 H 7.932 -8.828 22.447 1.00 . A A . 43 ASP HB2 1 1
14 22738 1 1 43 ASP HB3 H 8.892 -9.282 21.041 1.00 . A A . 43 ASP HB3 1 1
14 22739 1 1 43 ASP N N 7.823 -6.152 21.693 1.00 . A A . 43 ASP N 1 1
14 22740 1 1 43 ASP O O 6.514 -8.582 19.410 1.00 . A A . 43 ASP O 1 1
14 22741 1 1 43 ASP OD1 O 10.907 -7.792 21.721 1.00 . A A . 43 ASP OD1 1 1
14 22742 1 1 43 ASP OD2 O 9.842 -7.826 23.643 1.00 . A A . 43 ASP OD2 1 1
14 22743 1 1 44 GLY C C 3.504 -8.618 21.701 1.00 . A A . 44 GLY C 1 1
14 22744 1 1 44 GLY CA C 4.198 -7.774 20.650 1.00 . A A . 44 GLY CA 1 1
14 22745 1 1 44 GLY H H 5.668 -6.790 21.813 1.00 . A A . 44 GLY H 1 1
14 22746 1 1 44 GLY HA2 H 3.614 -6.883 20.475 1.00 . A A . 44 GLY HA2 1 1
14 22747 1 1 44 GLY HA3 H 4.256 -8.341 19.732 1.00 . A A . 44 GLY HA3 1 1
14 22748 1 1 44 GLY N N 5.539 -7.386 21.047 1.00 . A A . 44 GLY N 1 1
14 22749 1 1 44 GLY O O 2.405 -9.124 21.473 1.00 . A A . 44 GLY O 1 1
14 22750 1 1 45 GLN C C 2.396 -8.846 24.578 1.00 . A A . 45 GLN C 1 1
14 22751 1 1 45 GLN CA C 3.584 -9.561 23.943 1.00 . A A . 45 GLN CA 1 1
14 22752 1 1 45 GLN CB C 4.652 -9.840 25.003 1.00 . A A . 45 GLN CB 1 1
14 22753 1 1 45 GLN CD C 5.334 -11.429 26.845 1.00 . A A . 45 GLN CD 1 1
14 22754 1 1 45 GLN CG C 4.183 -10.774 26.107 1.00 . A A . 45 GLN CG 1 1
14 22755 1 1 45 GLN H H 5.019 -8.342 22.976 1.00 . A A . 45 GLN H 1 1
14 22756 1 1 45 GLN HA H 3.246 -10.499 23.531 1.00 . A A . 45 GLN HA 1 1
14 22757 1 1 45 GLN HB2 H 5.510 -10.286 24.523 1.00 . A A . 45 GLN HB2 1 1
14 22758 1 1 45 GLN HB3 H 4.947 -8.904 25.454 1.00 . A A . 45 GLN HB3 1 1
14 22759 1 1 45 GLN HE21 H 4.421 -11.130 28.585 1.00 . A A . 45 GLN HE21 1 1
14 22760 1 1 45 GLN HE22 H 5.956 -11.919 28.668 1.00 . A A . 45 GLN HE22 1 1
14 22761 1 1 45 GLN HG2 H 3.598 -10.207 26.816 1.00 . A A . 45 GLN HG2 1 1
14 22762 1 1 45 GLN HG3 H 3.567 -11.546 25.670 1.00 . A A . 45 GLN HG3 1 1
14 22763 1 1 45 GLN N N 4.147 -8.770 22.855 1.00 . A A . 45 GLN N 1 1
14 22764 1 1 45 GLN NE2 N 5.227 -11.500 28.166 1.00 . A A . 45 GLN NE2 1 1
14 22765 1 1 45 GLN O O 2.488 -7.675 24.948 1.00 . A A . 45 GLN O 1 1
14 22766 1 1 45 GLN OE1 O 6.308 -11.868 26.233 1.00 . A A . 45 GLN OE1 1 1
14 22767 1 1 46 LYS C C 0.146 -9.022 26.813 1.00 . A A . 46 LYS C 1 1
14 22768 1 1 46 LYS CA C 0.073 -8.992 25.290 1.00 . A A . 46 LYS CA 1 1
14 22769 1 1 46 LYS CB C -1.161 -9.760 24.812 1.00 . A A . 46 LYS CB 1 1
14 22770 1 1 46 LYS CD C -3.643 -9.749 24.423 1.00 . A A . 46 LYS CD 1 1
14 22771 1 1 46 LYS CE C -3.598 -10.301 23.006 1.00 . A A . 46 LYS CE 1 1
14 22772 1 1 46 LYS CG C -2.416 -8.908 24.732 1.00 . A A . 46 LYS CG 1 1
14 22773 1 1 46 LYS H H 1.269 -10.486 24.385 1.00 . A A . 46 LYS H 1 1
14 22774 1 1 46 LYS HA H -0.006 -7.965 24.966 1.00 . A A . 46 LYS HA 1 1
14 22775 1 1 46 LYS HB2 H -0.962 -10.164 23.830 1.00 . A A . 46 LYS HB2 1 1
14 22776 1 1 46 LYS HB3 H -1.349 -10.576 25.496 1.00 . A A . 46 LYS HB3 1 1
14 22777 1 1 46 LYS HD2 H -3.687 -10.575 25.117 1.00 . A A . 46 LYS HD2 1 1
14 22778 1 1 46 LYS HD3 H -4.526 -9.136 24.534 1.00 . A A . 46 LYS HD3 1 1
14 22779 1 1 46 LYS HE2 H -2.574 -10.295 22.664 1.00 . A A . 46 LYS HE2 1 1
14 22780 1 1 46 LYS HE3 H -3.968 -11.315 23.017 1.00 . A A . 46 LYS HE3 1 1
14 22781 1 1 46 LYS HG2 H -2.563 -8.411 25.679 1.00 . A A . 46 LYS HG2 1 1
14 22782 1 1 46 LYS HG3 H -2.290 -8.171 23.952 1.00 . A A . 46 LYS HG3 1 1
14 22783 1 1 46 LYS HZ1 H -4.357 -9.877 21.106 1.00 . A A . 46 LYS HZ1 1 1
14 22784 1 1 46 LYS HZ2 H -4.096 -8.505 22.062 1.00 . A A . 46 LYS HZ2 1 1
14 22785 1 1 46 LYS HZ3 H -5.422 -9.509 22.368 1.00 . A A . 46 LYS HZ3 1 1
14 22786 1 1 46 LYS N N 1.280 -9.557 24.699 1.00 . A A . 46 LYS N 1 1
14 22787 1 1 46 LYS NZ N -4.426 -9.492 22.070 1.00 . A A . 46 LYS NZ 1 1
14 22788 1 1 46 LYS O O 0.023 -10.081 27.429 1.00 . A A . 46 LYS O 1 1
14 22789 1 1 47 PHE C C -0.864 -7.201 29.453 1.00 . A A . 47 PHE C 1 1
14 22790 1 1 47 PHE CA C 0.435 -7.748 28.867 1.00 . A A . 47 PHE CA 1 1
14 22791 1 1 47 PHE CB C 1.606 -6.846 29.262 1.00 . A A . 47 PHE CB 1 1
14 22792 1 1 47 PHE CD1 C 0.663 -4.521 29.274 1.00 . A A . 47 PHE CD1 1 1
14 22793 1 1 47 PHE CD2 C 2.263 -5.087 27.599 1.00 . A A . 47 PHE CD2 1 1
14 22794 1 1 47 PHE CE1 C 0.572 -3.241 28.760 1.00 . A A . 47 PHE CE1 1 1
14 22795 1 1 47 PHE CE2 C 2.177 -3.808 27.081 1.00 . A A . 47 PHE CE2 1 1
14 22796 1 1 47 PHE CG C 1.509 -5.457 28.701 1.00 . A A . 47 PHE CG 1 1
14 22797 1 1 47 PHE CZ C 1.329 -2.885 27.661 1.00 . A A . 47 PHE CZ 1 1
14 22798 1 1 47 PHE H H 0.436 -7.045 26.870 1.00 . A A . 47 PHE H 1 1
14 22799 1 1 47 PHE HA H 0.604 -8.738 29.261 1.00 . A A . 47 PHE HA 1 1
14 22800 1 1 47 PHE HB2 H 1.642 -6.767 30.338 1.00 . A A . 47 PHE HB2 1 1
14 22801 1 1 47 PHE HB3 H 2.525 -7.286 28.907 1.00 . A A . 47 PHE HB3 1 1
14 22802 1 1 47 PHE HD1 H 0.070 -4.799 30.134 1.00 . A A . 47 PHE HD1 1 1
14 22803 1 1 47 PHE HD2 H 2.926 -5.808 27.143 1.00 . A A . 47 PHE HD2 1 1
14 22804 1 1 47 PHE HE1 H -0.092 -2.522 29.216 1.00 . A A . 47 PHE HE1 1 1
14 22805 1 1 47 PHE HE2 H 2.770 -3.532 26.222 1.00 . A A . 47 PHE HE2 1 1
14 22806 1 1 47 PHE HZ H 1.260 -1.886 27.258 1.00 . A A . 47 PHE HZ 1 1
14 22807 1 1 47 PHE N N 0.346 -7.855 27.415 1.00 . A A . 47 PHE N 1 1
14 22808 1 1 47 PHE O O -1.165 -7.412 30.627 1.00 . A A . 47 PHE O 1 1
14 22809 1 1 48 ASP C C -3.984 -6.151 28.018 1.00 . A A . 48 ASP C 1 1
14 22810 1 1 48 ASP CA C -2.894 -5.918 29.060 1.00 . A A . 48 ASP CA 1 1
14 22811 1 1 48 ASP CB C -2.733 -4.420 29.321 1.00 . A A . 48 ASP CB 1 1
14 22812 1 1 48 ASP CG C -2.271 -4.124 30.734 1.00 . A A . 48 ASP CG 1 1
14 22813 1 1 48 ASP H H -1.333 -6.362 27.700 1.00 . A A . 48 ASP H 1 1
14 22814 1 1 48 ASP HA H -3.183 -6.405 29.979 1.00 . A A . 48 ASP HA 1 1
14 22815 1 1 48 ASP HB2 H -2.003 -4.018 28.632 1.00 . A A . 48 ASP HB2 1 1
14 22816 1 1 48 ASP HB3 H -3.681 -3.929 29.161 1.00 . A A . 48 ASP HB3 1 1
14 22817 1 1 48 ASP N N -1.628 -6.496 28.625 1.00 . A A . 48 ASP N 1 1
14 22818 1 1 48 ASP O O -3.798 -5.862 26.836 1.00 . A A . 48 ASP O 1 1
14 22819 1 1 48 ASP OD1 O -2.616 -4.904 31.647 1.00 . A A . 48 ASP OD1 1 1
14 22820 1 1 48 ASP OD2 O -1.563 -3.114 30.928 1.00 . A A . 48 ASP OD2 1 1
14 22821 1 1 49 SER C C -7.548 -7.035 28.348 1.00 . A A . 49 SER C 1 1
14 22822 1 1 49 SER CA C -6.238 -6.953 27.570 1.00 . A A . 49 SER CA 1 1
14 22823 1 1 49 SER CB C -6.000 -8.260 26.811 1.00 . A A . 49 SER CB 1 1
14 22824 1 1 49 SER H H -5.207 -6.886 29.419 1.00 . A A . 49 SER H 1 1
14 22825 1 1 49 SER HA H -6.304 -6.142 26.861 1.00 . A A . 49 SER HA 1 1
14 22826 1 1 49 SER HB2 H -6.944 -8.758 26.652 1.00 . A A . 49 SER HB2 1 1
14 22827 1 1 49 SER HB3 H -5.544 -8.040 25.857 1.00 . A A . 49 SER HB3 1 1
14 22828 1 1 49 SER HG H -4.397 -8.625 27.877 1.00 . A A . 49 SER HG 1 1
14 22829 1 1 49 SER N N -5.120 -6.677 28.465 1.00 . A A . 49 SER N 1 1
14 22830 1 1 49 SER O O -7.836 -8.041 28.997 1.00 . A A . 49 SER O 1 1
14 22831 1 1 49 SER OG O -5.144 -9.124 27.539 1.00 . A A . 49 SER OG 1 1
14 22832 1 1 50 SER C C -10.624 -6.871 28.339 1.00 . A A . 50 SER C 1 1
14 22833 1 1 50 SER CA C -9.617 -5.917 28.976 1.00 . A A . 50 SER CA 1 1
14 22834 1 1 50 SER CB C -10.171 -4.491 28.965 1.00 . A A . 50 SER CB 1 1
14 22835 1 1 50 SER H H -8.054 -5.198 27.742 1.00 . A A . 50 SER H 1 1
14 22836 1 1 50 SER HA H -9.448 -6.221 29.998 1.00 . A A . 50 SER HA 1 1
14 22837 1 1 50 SER HB2 H -9.457 -3.834 28.493 1.00 . A A . 50 SER HB2 1 1
14 22838 1 1 50 SER HB3 H -11.099 -4.473 28.411 1.00 . A A . 50 SER HB3 1 1
14 22839 1 1 50 SER HG H -11.357 -4.075 30.468 1.00 . A A . 50 SER HG 1 1
14 22840 1 1 50 SER N N -8.339 -5.969 28.276 1.00 . A A . 50 SER N 1 1
14 22841 1 1 50 SER O O -11.497 -7.414 29.016 1.00 . A A . 50 SER O 1 1
14 22842 1 1 50 SER OG O -10.416 -4.029 30.282 1.00 . A A . 50 SER OG 1 1
14 22843 1 1 51 LYS C C -11.318 -9.379 26.852 1.00 . A A . 51 LYS C 1 1
14 22844 1 1 51 LYS CA C -11.391 -7.958 26.301 1.00 . A A . 51 LYS CA 1 1
14 22845 1 1 51 LYS CB C -11.039 -7.959 24.811 1.00 . A A . 51 LYS CB 1 1
14 22846 1 1 51 LYS CD C -9.523 -9.867 24.205 1.00 . A A . 51 LYS CD 1 1
14 22847 1 1 51 LYS CE C -9.595 -10.120 22.707 1.00 . A A . 51 LYS CE 1 1
14 22848 1 1 51 LYS CG C -9.610 -8.384 24.524 1.00 . A A . 51 LYS CG 1 1
14 22849 1 1 51 LYS H H -9.779 -6.608 26.546 1.00 . A A . 51 LYS H 1 1
14 22850 1 1 51 LYS HA H -12.398 -7.589 26.424 1.00 . A A . 51 LYS HA 1 1
14 22851 1 1 51 LYS HB2 H -11.705 -8.636 24.297 1.00 . A A . 51 LYS HB2 1 1
14 22852 1 1 51 LYS HB3 H -11.181 -6.961 24.420 1.00 . A A . 51 LYS HB3 1 1
14 22853 1 1 51 LYS HD2 H -8.586 -10.253 24.580 1.00 . A A . 51 LYS HD2 1 1
14 22854 1 1 51 LYS HD3 H -10.344 -10.379 24.688 1.00 . A A . 51 LYS HD3 1 1
14 22855 1 1 51 LYS HE2 H -9.770 -11.172 22.541 1.00 . A A . 51 LYS HE2 1 1
14 22856 1 1 51 LYS HE3 H -10.416 -9.550 22.298 1.00 . A A . 51 LYS HE3 1 1
14 22857 1 1 51 LYS HG2 H -9.239 -7.823 23.679 1.00 . A A . 51 LYS HG2 1 1
14 22858 1 1 51 LYS HG3 H -9.001 -8.176 25.393 1.00 . A A . 51 LYS HG3 1 1
14 22859 1 1 51 LYS HZ1 H -8.100 -10.417 21.279 1.00 . A A . 51 LYS HZ1 1 1
14 22860 1 1 51 LYS HZ2 H -7.553 -9.678 22.700 1.00 . A A . 51 LYS HZ2 1 1
14 22861 1 1 51 LYS HZ3 H -8.451 -8.789 21.576 1.00 . A A . 51 LYS HZ3 1 1
14 22862 1 1 51 LYS N N -10.495 -7.070 27.032 1.00 . A A . 51 LYS N 1 1
14 22863 1 1 51 LYS NZ N -8.337 -9.723 22.017 1.00 . A A . 51 LYS NZ 1 1
14 22864 1 1 51 LYS O O -12.272 -10.149 26.737 1.00 . A A . 51 LYS O 1 1
14 22865 1 1 52 ASP C C -11.073 -11.364 29.042 1.00 . A A . 52 ASP C 1 1
14 22866 1 1 52 ASP CA C -9.985 -11.045 28.021 1.00 . A A . 52 ASP CA 1 1
14 22867 1 1 52 ASP CB C -8.608 -11.142 28.678 1.00 . A A . 52 ASP CB 1 1
14 22868 1 1 52 ASP CG C -8.180 -12.577 28.917 1.00 . A A . 52 ASP CG 1 1
14 22869 1 1 52 ASP H H -9.458 -9.060 27.509 1.00 . A A . 52 ASP H 1 1
14 22870 1 1 52 ASP HA H -10.042 -11.764 27.218 1.00 . A A . 52 ASP HA 1 1
14 22871 1 1 52 ASP HB2 H -7.876 -10.670 28.038 1.00 . A A . 52 ASP HB2 1 1
14 22872 1 1 52 ASP HB3 H -8.632 -10.630 29.629 1.00 . A A . 52 ASP HB3 1 1
14 22873 1 1 52 ASP N N -10.182 -9.718 27.450 1.00 . A A . 52 ASP N 1 1
14 22874 1 1 52 ASP O O -11.376 -12.529 29.298 1.00 . A A . 52 ASP O 1 1
14 22875 1 1 52 ASP OD1 O -7.681 -13.214 27.965 1.00 . A A . 52 ASP OD1 1 1
14 22876 1 1 52 ASP OD2 O -8.342 -13.063 30.056 1.00 . A A . 52 ASP OD2 1 1
14 22877 1 1 53 ARG C C -13.960 -9.709 30.223 1.00 . A A . 53 ARG C 1 1
14 22878 1 1 53 ARG CA C -12.709 -10.489 30.617 1.00 . A A . 53 ARG CA 1 1
14 22879 1 1 53 ARG CB C -12.220 -10.028 31.992 1.00 . A A . 53 ARG CB 1 1
14 22880 1 1 53 ARG CD C -12.681 -12.132 33.287 1.00 . A A . 53 ARG CD 1 1
14 22881 1 1 53 ARG CG C -12.984 -10.648 33.150 1.00 . A A . 53 ARG CG 1 1
14 22882 1 1 53 ARG CZ C -13.802 -14.284 32.893 1.00 . A A . 53 ARG CZ 1 1
14 22883 1 1 53 ARG H H -11.372 -9.415 29.377 1.00 . A A . 53 ARG H 1 1
14 22884 1 1 53 ARG HA H -12.954 -11.539 30.666 1.00 . A A . 53 ARG HA 1 1
14 22885 1 1 53 ARG HB2 H -11.177 -10.290 32.096 1.00 . A A . 53 ARG HB2 1 1
14 22886 1 1 53 ARG HB3 H -12.321 -8.955 32.055 1.00 . A A . 53 ARG HB3 1 1
14 22887 1 1 53 ARG HD2 H -11.777 -12.353 32.739 1.00 . A A . 53 ARG HD2 1 1
14 22888 1 1 53 ARG HD3 H -12.533 -12.360 34.332 1.00 . A A . 53 ARG HD3 1 1
14 22889 1 1 53 ARG HE H -14.500 -12.511 32.304 1.00 . A A . 53 ARG HE 1 1
14 22890 1 1 53 ARG HG2 H -12.701 -10.148 34.065 1.00 . A A . 53 ARG HG2 1 1
14 22891 1 1 53 ARG HG3 H -14.043 -10.520 32.980 1.00 . A A . 53 ARG HG3 1 1
14 22892 1 1 53 ARG HH11 H -12.051 -14.408 33.894 1.00 . A A . 53 ARG HH11 1 1
14 22893 1 1 53 ARG HH12 H -12.852 -15.918 33.610 1.00 . A A . 53 ARG HH12 1 1
14 22894 1 1 53 ARG HH21 H -15.563 -14.493 31.924 1.00 . A A . 53 ARG HH21 1 1
14 22895 1 1 53 ARG HH22 H -14.849 -15.965 32.489 1.00 . A A . 53 ARG HH22 1 1
14 22896 1 1 53 ARG N N -11.656 -10.320 29.623 1.00 . A A . 53 ARG N 1 1
14 22897 1 1 53 ARG NE N -13.764 -12.962 32.768 1.00 . A A . 53 ARG NE 1 1
14 22898 1 1 53 ARG NH1 N -12.821 -14.922 33.517 1.00 . A A . 53 ARG NH1 1 1
14 22899 1 1 53 ARG NH2 N -14.822 -14.971 32.394 1.00 . A A . 53 ARG NH2 1 1
14 22900 1 1 53 ARG O O -14.828 -9.448 31.054 1.00 . A A . 53 ARG O 1 1
14 22901 1 1 54 ASN C C -15.406 -7.318 29.259 1.00 . A A . 54 ASN C 1 1
14 22902 1 1 54 ASN CA C -15.187 -8.589 28.444 1.00 . A A . 54 ASN CA 1 1
14 22903 1 1 54 ASN CB C -16.449 -9.455 28.482 1.00 . A A . 54 ASN CB 1 1
14 22904 1 1 54 ASN CG C -16.195 -10.867 27.992 1.00 . A A . 54 ASN CG 1 1
14 22905 1 1 54 ASN H H -13.319 -9.578 28.333 1.00 . A A . 54 ASN H 1 1
14 22906 1 1 54 ASN HA H -14.979 -8.316 27.421 1.00 . A A . 54 ASN HA 1 1
14 22907 1 1 54 ASN HB2 H -16.812 -9.507 29.498 1.00 . A A . 54 ASN HB2 1 1
14 22908 1 1 54 ASN HB3 H -17.205 -9.006 27.856 1.00 . A A . 54 ASN HB3 1 1
14 22909 1 1 54 ASN HD21 H -16.179 -11.540 29.863 1.00 . A A . 54 ASN HD21 1 1
14 22910 1 1 54 ASN HD22 H -15.924 -12.729 28.635 1.00 . A A . 54 ASN HD22 1 1
14 22911 1 1 54 ASN N N -14.044 -9.340 28.949 1.00 . A A . 54 ASN N 1 1
14 22912 1 1 54 ASN ND2 N -16.089 -11.807 28.924 1.00 . A A . 54 ASN ND2 1 1
14 22913 1 1 54 ASN O O -16.537 -6.975 29.603 1.00 . A A . 54 ASN O 1 1
14 22914 1 1 54 ASN OD1 O -16.096 -11.110 26.789 1.00 . A A . 54 ASN OD1 1 1
14 22915 1 1 55 ASP C C -13.991 -4.188 29.479 1.00 . A A . 55 ASP C 1 1
14 22916 1 1 55 ASP CA C -14.387 -5.387 30.335 1.00 . A A . 55 ASP CA 1 1
14 22917 1 1 55 ASP CB C -13.479 -5.475 31.562 1.00 . A A . 55 ASP CB 1 1
14 22918 1 1 55 ASP CG C -14.179 -6.091 32.757 1.00 . A A . 55 ASP CG 1 1
14 22919 1 1 55 ASP H H -13.441 -6.947 29.259 1.00 . A A . 55 ASP H 1 1
14 22920 1 1 55 ASP HA H -15.407 -5.259 30.662 1.00 . A A . 55 ASP HA 1 1
14 22921 1 1 55 ASP HB2 H -12.617 -6.081 31.322 1.00 . A A . 55 ASP HB2 1 1
14 22922 1 1 55 ASP HB3 H -13.152 -4.482 31.832 1.00 . A A . 55 ASP HB3 1 1
14 22923 1 1 55 ASP N N -14.315 -6.622 29.562 1.00 . A A . 55 ASP N 1 1
14 22924 1 1 55 ASP O O -12.887 -3.654 29.587 1.00 . A A . 55 ASP O 1 1
14 22925 1 1 55 ASP OD1 O -15.232 -6.733 32.561 1.00 . A A . 55 ASP OD1 1 1
14 22926 1 1 55 ASP OD2 O -13.675 -5.931 33.889 1.00 . A A . 55 ASP OD2 1 1
14 22927 1 1 56 PRO C C -14.631 -1.288 28.469 1.00 . A A . 56 PRO C 1 1
14 22928 1 1 56 PRO CA C -14.683 -2.613 27.715 1.00 . A A . 56 PRO CA 1 1
14 22929 1 1 56 PRO CB C -15.892 -2.647 26.776 1.00 . A A . 56 PRO CB 1 1
14 22930 1 1 56 PRO CD C -16.250 -4.342 28.423 1.00 . A A . 56 PRO CD 1 1
14 22931 1 1 56 PRO CG C -16.957 -3.337 27.556 1.00 . A A . 56 PRO CG 1 1
14 22932 1 1 56 PRO HA H -13.776 -2.734 27.140 1.00 . A A . 56 PRO HA 1 1
14 22933 1 1 56 PRO HB2 H -16.180 -1.637 26.520 1.00 . A A . 56 PRO HB2 1 1
14 22934 1 1 56 PRO HB3 H -15.641 -3.194 25.880 1.00 . A A . 56 PRO HB3 1 1
14 22935 1 1 56 PRO HD2 H -16.758 -4.447 29.370 1.00 . A A . 56 PRO HD2 1 1
14 22936 1 1 56 PRO HD3 H -16.185 -5.295 27.920 1.00 . A A . 56 PRO HD3 1 1
14 22937 1 1 56 PRO HG2 H -17.487 -2.623 28.166 1.00 . A A . 56 PRO HG2 1 1
14 22938 1 1 56 PRO HG3 H -17.638 -3.837 26.883 1.00 . A A . 56 PRO HG3 1 1
14 22939 1 1 56 PRO N N -14.913 -3.753 28.606 1.00 . A A . 56 PRO N 1 1
14 22940 1 1 56 PRO O O -15.491 -1.003 29.302 1.00 . A A . 56 PRO O 1 1
14 22941 1 1 57 PHE C C -14.465 1.822 28.287 1.00 . A A . 57 PHE C 1 1
14 22942 1 1 57 PHE CA C -13.453 0.812 28.822 1.00 . A A . 57 PHE CA 1 1
14 22943 1 1 57 PHE CB C -12.031 1.337 28.609 1.00 . A A . 57 PHE CB 1 1
14 22944 1 1 57 PHE CD1 C -12.082 3.541 29.807 1.00 . A A . 57 PHE CD1 1 1
14 22945 1 1 57 PHE CD2 C -10.608 1.848 30.611 1.00 . A A . 57 PHE CD2 1 1
14 22946 1 1 57 PHE CE1 C -11.655 4.394 30.808 1.00 . A A . 57 PHE CE1 1 1
14 22947 1 1 57 PHE CE2 C -10.177 2.696 31.614 1.00 . A A . 57 PHE CE2 1 1
14 22948 1 1 57 PHE CG C -11.565 2.261 29.698 1.00 . A A . 57 PHE CG 1 1
14 22949 1 1 57 PHE CZ C -10.700 3.971 31.712 1.00 . A A . 57 PHE CZ 1 1
14 22950 1 1 57 PHE H H -12.963 -0.766 27.497 1.00 . A A . 57 PHE H 1 1
14 22951 1 1 57 PHE HA H -13.623 0.675 29.878 1.00 . A A . 57 PHE HA 1 1
14 22952 1 1 57 PHE HB2 H -11.349 0.501 28.569 1.00 . A A . 57 PHE HB2 1 1
14 22953 1 1 57 PHE HB3 H -11.990 1.876 27.675 1.00 . A A . 57 PHE HB3 1 1
14 22954 1 1 57 PHE HD1 H -12.829 3.873 29.100 1.00 . A A . 57 PHE HD1 1 1
14 22955 1 1 57 PHE HD2 H -10.197 0.852 30.536 1.00 . A A . 57 PHE HD2 1 1
14 22956 1 1 57 PHE HE1 H -12.066 5.390 30.881 1.00 . A A . 57 PHE HE1 1 1
14 22957 1 1 57 PHE HE2 H -9.431 2.363 32.320 1.00 . A A . 57 PHE HE2 1 1
14 22958 1 1 57 PHE HZ H -10.366 4.635 32.495 1.00 . A A . 57 PHE HZ 1 1
14 22959 1 1 57 PHE N N -13.617 -0.482 28.171 1.00 . A A . 57 PHE N 1 1
14 22960 1 1 57 PHE O O -14.272 2.405 27.221 1.00 . A A . 57 PHE O 1 1
14 22961 1 1 58 ALA C C -16.457 4.276 29.400 1.00 . A A . 58 ALA C 1 1
14 22962 1 1 58 ALA CA C -16.586 2.960 28.640 1.00 . A A . 58 ALA CA 1 1
14 22963 1 1 58 ALA CB C -17.961 2.350 28.867 1.00 . A A . 58 ALA CB 1 1
14 22964 1 1 58 ALA H H -15.641 1.526 29.876 1.00 . A A . 58 ALA H 1 1
14 22965 1 1 58 ALA HA H -16.476 3.154 27.583 1.00 . A A . 58 ALA HA 1 1
14 22966 1 1 58 ALA HB1 H -18.574 3.043 29.425 1.00 . A A . 58 ALA HB1 1 1
14 22967 1 1 58 ALA HB2 H -18.426 2.145 27.914 1.00 . A A . 58 ALA HB2 1 1
14 22968 1 1 58 ALA HB3 H -17.859 1.430 29.424 1.00 . A A . 58 ALA HB3 1 1
14 22969 1 1 58 ALA N N -15.544 2.021 29.036 1.00 . A A . 58 ALA N 1 1
14 22970 1 1 58 ALA O O -16.360 4.289 30.627 1.00 . A A . 58 ALA O 1 1
14 22971 1 1 59 PHE C C -16.803 7.788 28.300 1.00 . A A . 59 PHE C 1 1
14 22972 1 1 59 PHE CA C -16.339 6.704 29.268 1.00 . A A . 59 PHE CA 1 1
14 22973 1 1 59 PHE CB C -14.892 6.967 29.690 1.00 . A A . 59 PHE CB 1 1
14 22974 1 1 59 PHE CD1 C -13.524 6.165 27.744 1.00 . A A . 59 PHE CD1 1 1
14 22975 1 1 59 PHE CD2 C -13.537 8.498 28.235 1.00 . A A . 59 PHE CD2 1 1
14 22976 1 1 59 PHE CE1 C -12.672 6.391 26.680 1.00 . A A . 59 PHE CE1 1 1
14 22977 1 1 59 PHE CE2 C -12.685 8.730 27.172 1.00 . A A . 59 PHE CE2 1 1
14 22978 1 1 59 PHE CG C -13.966 7.215 28.533 1.00 . A A . 59 PHE CG 1 1
14 22979 1 1 59 PHE CZ C -12.253 7.675 26.393 1.00 . A A . 59 PHE CZ 1 1
14 22980 1 1 59 PHE H H -16.538 5.307 27.689 1.00 . A A . 59 PHE H 1 1
14 22981 1 1 59 PHE HA H -16.969 6.725 30.143 1.00 . A A . 59 PHE HA 1 1
14 22982 1 1 59 PHE HB2 H -14.863 7.836 30.329 1.00 . A A . 59 PHE HB2 1 1
14 22983 1 1 59 PHE HB3 H -14.522 6.111 30.235 1.00 . A A . 59 PHE HB3 1 1
14 22984 1 1 59 PHE HD1 H -13.852 5.160 27.967 1.00 . A A . 59 PHE HD1 1 1
14 22985 1 1 59 PHE HD2 H -13.876 9.325 28.844 1.00 . A A . 59 PHE HD2 1 1
14 22986 1 1 59 PHE HE1 H -12.335 5.564 26.073 1.00 . A A . 59 PHE HE1 1 1
14 22987 1 1 59 PHE HE2 H -12.359 9.736 26.950 1.00 . A A . 59 PHE HE2 1 1
14 22988 1 1 59 PHE HZ H -11.586 7.854 25.562 1.00 . A A . 59 PHE HZ 1 1
14 22989 1 1 59 PHE N N -16.457 5.382 28.663 1.00 . A A . 59 PHE N 1 1
14 22990 1 1 59 PHE O O -16.813 7.590 27.085 1.00 . A A . 59 PHE O 1 1
14 22991 1 1 60 VAL C C -16.492 10.740 27.328 1.00 . A A . 60 VAL C 1 1
14 22992 1 1 60 VAL CA C -17.654 10.053 28.035 1.00 . A A . 60 VAL CA 1 1
14 22993 1 1 60 VAL CB C -18.409 11.092 28.887 1.00 . A A . 60 VAL CB 1 1
14 22994 1 1 60 VAL CG1 C -17.564 11.521 30.077 1.00 . A A . 60 VAL CG1 1 1
14 22995 1 1 60 VAL CG2 C -18.799 12.293 28.039 1.00 . A A . 60 VAL CG2 1 1
14 22996 1 1 60 VAL H H -17.158 9.035 29.823 1.00 . A A . 60 VAL H 1 1
14 22997 1 1 60 VAL HA H -18.336 9.664 27.292 1.00 . A A . 60 VAL HA 1 1
14 22998 1 1 60 VAL HB H -19.312 10.632 29.261 1.00 . A A . 60 VAL HB 1 1
14 22999 1 1 60 VAL HG11 H -16.612 11.012 30.044 1.00 . A A . 60 VAL HG11 1 1
14 23000 1 1 60 VAL HG12 H -17.406 12.588 30.040 1.00 . A A . 60 VAL HG12 1 1
14 23001 1 1 60 VAL HG13 H -18.077 11.264 30.993 1.00 . A A . 60 VAL HG13 1 1
14 23002 1 1 60 VAL HG21 H -18.097 13.096 28.206 1.00 . A A . 60 VAL HG21 1 1
14 23003 1 1 60 VAL HG22 H -18.788 12.015 26.996 1.00 . A A . 60 VAL HG22 1 1
14 23004 1 1 60 VAL HG23 H -19.792 12.620 28.314 1.00 . A A . 60 VAL HG23 1 1
14 23005 1 1 60 VAL N N -17.189 8.936 28.848 1.00 . A A . 60 VAL N 1 1
14 23006 1 1 60 VAL O O -15.552 11.213 27.969 1.00 . A A . 60 VAL O 1 1
14 23007 1 1 61 LEU C C -15.253 12.850 25.680 1.00 . A A . 61 LEU C 1 1
14 23008 1 1 61 LEU CA C -15.514 11.424 25.206 1.00 . A A . 61 LEU CA 1 1
14 23009 1 1 61 LEU CB C -15.905 11.430 23.727 1.00 . A A . 61 LEU CB 1 1
14 23010 1 1 61 LEU CD1 C -13.531 11.759 22.991 1.00 . A A . 61 LEU CD1 1 1
14 23011 1 1 61 LEU CD2 C -15.395 12.004 21.340 1.00 . A A . 61 LEU CD2 1 1
14 23012 1 1 61 LEU CG C -14.973 12.199 22.790 1.00 . A A . 61 LEU CG 1 1
14 23013 1 1 61 LEU H H -17.334 10.399 25.547 1.00 . A A . 61 LEU H 1 1
14 23014 1 1 61 LEU HA H -14.611 10.845 25.329 1.00 . A A . 61 LEU HA 1 1
14 23015 1 1 61 LEU HB2 H -15.940 10.405 23.390 1.00 . A A . 61 LEU HB2 1 1
14 23016 1 1 61 LEU HB3 H -16.890 11.867 23.648 1.00 . A A . 61 LEU HB3 1 1
14 23017 1 1 61 LEU HD11 H -13.508 10.875 23.609 1.00 . A A . 61 LEU HD11 1 1
14 23018 1 1 61 LEU HD12 H -12.978 12.551 23.474 1.00 . A A . 61 LEU HD12 1 1
14 23019 1 1 61 LEU HD13 H -13.084 11.542 22.032 1.00 . A A . 61 LEU HD13 1 1
14 23020 1 1 61 LEU HD21 H -14.763 11.260 20.879 1.00 . A A . 61 LEU HD21 1 1
14 23021 1 1 61 LEU HD22 H -15.297 12.939 20.809 1.00 . A A . 61 LEU HD22 1 1
14 23022 1 1 61 LEU HD23 H -16.424 11.677 21.306 1.00 . A A . 61 LEU HD23 1 1
14 23023 1 1 61 LEU HG H -15.035 13.254 23.018 1.00 . A A . 61 LEU HG 1 1
14 23024 1 1 61 LEU N N -16.561 10.793 26.002 1.00 . A A . 61 LEU N 1 1
14 23025 1 1 61 LEU O O -16.050 13.753 25.432 1.00 . A A . 61 LEU O 1 1
14 23026 1 1 62 GLY C C -13.739 14.419 28.374 1.00 . A A . 62 GLY C 1 1
14 23027 1 1 62 GLY CA C -13.782 14.363 26.860 1.00 . A A . 62 GLY CA 1 1
14 23028 1 1 62 GLY H H -13.531 12.286 26.532 1.00 . A A . 62 GLY H 1 1
14 23029 1 1 62 GLY HA2 H -12.813 14.638 26.472 1.00 . A A . 62 GLY HA2 1 1
14 23030 1 1 62 GLY HA3 H -14.515 15.073 26.506 1.00 . A A . 62 GLY HA3 1 1
14 23031 1 1 62 GLY N N -14.129 13.044 26.364 1.00 . A A . 62 GLY N 1 1
14 23032 1 1 62 GLY O O -13.354 15.434 28.954 1.00 . A A . 62 GLY O 1 1
14 23033 1 1 63 GLY C C -12.799 13.675 31.061 1.00 . A A . 63 GLY C 1 1
14 23034 1 1 63 GLY CA C -14.137 13.277 30.468 1.00 . A A . 63 GLY CA 1 1
14 23035 1 1 63 GLY H H -14.434 12.546 28.503 1.00 . A A . 63 GLY H 1 1
14 23036 1 1 63 GLY HA2 H -14.897 13.947 30.840 1.00 . A A . 63 GLY HA2 1 1
14 23037 1 1 63 GLY HA3 H -14.372 12.271 30.783 1.00 . A A . 63 GLY HA3 1 1
14 23038 1 1 63 GLY N N -14.137 13.326 29.018 1.00 . A A . 63 GLY N 1 1
14 23039 1 1 63 GLY O O -12.562 14.848 31.344 1.00 . A A . 63 GLY O 1 1
14 23040 1 1 64 GLY C C -10.048 11.781 32.570 1.00 . A A . 64 GLY C 1 1
14 23041 1 1 64 GLY CA C -10.614 12.967 31.815 1.00 . A A . 64 GLY CA 1 1
14 23042 1 1 64 GLY H H -12.166 11.776 31.006 1.00 . A A . 64 GLY H 1 1
14 23043 1 1 64 GLY HA2 H -9.936 13.228 31.015 1.00 . A A . 64 GLY HA2 1 1
14 23044 1 1 64 GLY HA3 H -10.694 13.805 32.492 1.00 . A A . 64 GLY HA3 1 1
14 23045 1 1 64 GLY N N -11.922 12.693 31.251 1.00 . A A . 64 GLY N 1 1
14 23046 1 1 64 GLY O O -9.585 11.921 33.701 1.00 . A A . 64 GLY O 1 1
14 23047 1 1 65 MET C C -8.797 8.554 31.556 1.00 . A A . 65 MET C 1 1
14 23048 1 1 65 MET CA C -9.574 9.394 32.565 1.00 . A A . 65 MET CA 1 1
14 23049 1 1 65 MET CB C -10.723 8.572 33.152 1.00 . A A . 65 MET CB 1 1
14 23050 1 1 65 MET CE C -13.109 7.079 34.191 1.00 . A A . 65 MET CE 1 1
14 23051 1 1 65 MET CG C -11.272 9.138 34.452 1.00 . A A . 65 MET CG 1 1
14 23052 1 1 65 MET H H -10.468 10.561 31.042 1.00 . A A . 65 MET H 1 1
14 23053 1 1 65 MET HA H -8.908 9.685 33.362 1.00 . A A . 65 MET HA 1 1
14 23054 1 1 65 MET HB2 H -11.528 8.534 32.433 1.00 . A A . 65 MET HB2 1 1
14 23055 1 1 65 MET HB3 H -10.373 7.569 33.342 1.00 . A A . 65 MET HB3 1 1
14 23056 1 1 65 MET HE1 H -12.340 6.528 34.713 1.00 . A A . 65 MET HE1 1 1
14 23057 1 1 65 MET HE2 H -14.078 6.678 34.449 1.00 . A A . 65 MET HE2 1 1
14 23058 1 1 65 MET HE3 H -12.955 6.993 33.126 1.00 . A A . 65 MET HE3 1 1
14 23059 1 1 65 MET HG2 H -10.734 8.697 35.278 1.00 . A A . 65 MET HG2 1 1
14 23060 1 1 65 MET HG3 H -11.119 10.207 34.455 1.00 . A A . 65 MET HG3 1 1
14 23061 1 1 65 MET N N -10.087 10.609 31.943 1.00 . A A . 65 MET N 1 1
14 23062 1 1 65 MET O O -8.773 7.326 31.644 1.00 . A A . 65 MET O 1 1
14 23063 1 1 65 MET SD S -13.031 8.804 34.666 1.00 . A A . 65 MET SD 1 1
14 23064 1 1 66 VAL C C -6.210 9.393 29.113 1.00 . A A . 66 VAL C 1 1
14 23065 1 1 66 VAL CA C -7.385 8.538 29.574 1.00 . A A . 66 VAL CA 1 1
14 23066 1 1 66 VAL CB C -8.254 8.180 28.354 1.00 . A A . 66 VAL CB 1 1
14 23067 1 1 66 VAL CG1 C -9.464 7.364 28.781 1.00 . A A . 66 VAL CG1 1 1
14 23068 1 1 66 VAL CG2 C -8.684 9.441 27.618 1.00 . A A . 66 VAL CG2 1 1
14 23069 1 1 66 VAL H H -8.220 10.201 30.581 1.00 . A A . 66 VAL H 1 1
14 23070 1 1 66 VAL HA H -7.005 7.621 30.000 1.00 . A A . 66 VAL HA 1 1
14 23071 1 1 66 VAL HB H -7.662 7.580 27.679 1.00 . A A . 66 VAL HB 1 1
14 23072 1 1 66 VAL HG11 H -10.082 7.954 29.442 1.00 . A A . 66 VAL HG11 1 1
14 23073 1 1 66 VAL HG12 H -10.035 7.081 27.909 1.00 . A A . 66 VAL HG12 1 1
14 23074 1 1 66 VAL HG13 H -9.133 6.475 29.298 1.00 . A A . 66 VAL HG13 1 1
14 23075 1 1 66 VAL HG21 H -9.762 9.472 27.557 1.00 . A A . 66 VAL HG21 1 1
14 23076 1 1 66 VAL HG22 H -8.329 10.308 28.154 1.00 . A A . 66 VAL HG22 1 1
14 23077 1 1 66 VAL HG23 H -8.267 9.437 26.622 1.00 . A A . 66 VAL HG23 1 1
14 23078 1 1 66 VAL N N -8.163 9.223 30.598 1.00 . A A . 66 VAL N 1 1
14 23079 1 1 66 VAL O O -5.919 10.435 29.702 1.00 . A A . 66 VAL O 1 1
14 23080 1 1 67 ILE C C -4.757 10.376 26.213 1.00 . A A . 67 ILE C 1 1
14 23081 1 1 67 ILE CA C -4.395 9.672 27.517 1.00 . A A . 67 ILE CA 1 1
14 23082 1 1 67 ILE CB C -3.200 8.733 27.265 1.00 . A A . 67 ILE CB 1 1
14 23083 1 1 67 ILE CD1 C -4.004 6.360 27.710 1.00 . A A . 67 ILE CD1 1 1
14 23084 1 1 67 ILE CG1 C -3.681 7.409 26.669 1.00 . A A . 67 ILE CG1 1 1
14 23085 1 1 67 ILE CG2 C -2.435 8.492 28.558 1.00 . A A . 67 ILE CG2 1 1
14 23086 1 1 67 ILE H H -5.818 8.110 27.631 1.00 . A A . 67 ILE H 1 1
14 23087 1 1 67 ILE HA H -4.098 10.414 28.244 1.00 . A A . 67 ILE HA 1 1
14 23088 1 1 67 ILE HB H -2.534 9.214 26.565 1.00 . A A . 67 ILE HB 1 1
14 23089 1 1 67 ILE HD11 H -4.430 6.837 28.582 1.00 . A A . 67 ILE HD11 1 1
14 23090 1 1 67 ILE HD12 H -4.714 5.655 27.304 1.00 . A A . 67 ILE HD12 1 1
14 23091 1 1 67 ILE HD13 H -3.100 5.840 27.991 1.00 . A A . 67 ILE HD13 1 1
14 23092 1 1 67 ILE HG12 H -4.573 7.585 26.089 1.00 . A A . 67 ILE HG12 1 1
14 23093 1 1 67 ILE HG13 H -2.910 7.012 26.025 1.00 . A A . 67 ILE HG13 1 1
14 23094 1 1 67 ILE HG21 H -1.702 7.714 28.403 1.00 . A A . 67 ILE HG21 1 1
14 23095 1 1 67 ILE HG22 H -1.935 9.402 28.855 1.00 . A A . 67 ILE HG22 1 1
14 23096 1 1 67 ILE HG23 H -3.123 8.189 29.333 1.00 . A A . 67 ILE HG23 1 1
14 23097 1 1 67 ILE N N -5.538 8.947 28.057 1.00 . A A . 67 ILE N 1 1
14 23098 1 1 67 ILE O O -5.752 10.041 25.569 1.00 . A A . 67 ILE O 1 1
14 23099 1 1 68 LYS C C -4.511 11.165 23.445 1.00 . A A . 68 LYS C 1 1
14 23100 1 1 68 LYS CA C -4.173 12.103 24.600 1.00 . A A . 68 LYS CA 1 1
14 23101 1 1 68 LYS CB C -2.940 12.938 24.248 1.00 . A A . 68 LYS CB 1 1
14 23102 1 1 68 LYS CD C -0.435 13.076 24.127 1.00 . A A . 68 LYS CD 1 1
14 23103 1 1 68 LYS CE C 0.115 13.957 25.239 1.00 . A A . 68 LYS CE 1 1
14 23104 1 1 68 LYS CG C -1.627 12.261 24.601 1.00 . A A . 68 LYS CG 1 1
14 23105 1 1 68 LYS H H -3.165 11.573 26.384 1.00 . A A . 68 LYS H 1 1
14 23106 1 1 68 LYS HA H -5.010 12.764 24.767 1.00 . A A . 68 LYS HA 1 1
14 23107 1 1 68 LYS HB2 H -2.945 13.137 23.187 1.00 . A A . 68 LYS HB2 1 1
14 23108 1 1 68 LYS HB3 H -2.992 13.876 24.782 1.00 . A A . 68 LYS HB3 1 1
14 23109 1 1 68 LYS HD2 H 0.343 12.403 23.799 1.00 . A A . 68 LYS HD2 1 1
14 23110 1 1 68 LYS HD3 H -0.743 13.703 23.302 1.00 . A A . 68 LYS HD3 1 1
14 23111 1 1 68 LYS HE2 H 0.054 13.418 26.171 1.00 . A A . 68 LYS HE2 1 1
14 23112 1 1 68 LYS HE3 H 1.148 14.185 25.021 1.00 . A A . 68 LYS HE3 1 1
14 23113 1 1 68 LYS HG2 H -1.567 12.146 25.673 1.00 . A A . 68 LYS HG2 1 1
14 23114 1 1 68 LYS HG3 H -1.596 11.289 24.130 1.00 . A A . 68 LYS HG3 1 1
14 23115 1 1 68 LYS HZ1 H -0.073 15.942 25.861 1.00 . A A . 68 LYS HZ1 1 1
14 23116 1 1 68 LYS HZ2 H -1.523 15.071 25.902 1.00 . A A . 68 LYS HZ2 1 1
14 23117 1 1 68 LYS HZ3 H -0.892 15.595 24.422 1.00 . A A . 68 LYS HZ3 1 1
14 23118 1 1 68 LYS N N -3.942 11.352 25.828 1.00 . A A . 68 LYS N 1 1
14 23119 1 1 68 LYS NZ N -0.646 15.231 25.365 1.00 . A A . 68 LYS NZ 1 1
14 23120 1 1 68 LYS O O -5.495 11.369 22.735 1.00 . A A . 68 LYS O 1 1
14 23121 1 1 69 GLY C C -5.321 8.607 22.222 1.00 . A A . 69 GLY C 1 1
14 23122 1 1 69 GLY CA C -3.919 9.182 22.194 1.00 . A A . 69 GLY CA 1 1
14 23123 1 1 69 GLY H H -2.920 10.024 23.861 1.00 . A A . 69 GLY H 1 1
14 23124 1 1 69 GLY HA2 H -3.762 9.676 21.247 1.00 . A A . 69 GLY HA2 1 1
14 23125 1 1 69 GLY HA3 H -3.209 8.374 22.290 1.00 . A A . 69 GLY HA3 1 1
14 23126 1 1 69 GLY N N -3.689 10.136 23.264 1.00 . A A . 69 GLY N 1 1
14 23127 1 1 69 GLY O O -5.952 8.442 21.178 1.00 . A A . 69 GLY O 1 1
14 23128 1 1 70 TRP C C -8.213 8.755 23.191 1.00 . A A . 70 TRP C 1 1
14 23129 1 1 70 TRP CA C -7.145 7.738 23.577 1.00 . A A . 70 TRP CA 1 1
14 23130 1 1 70 TRP CB C -7.359 7.278 25.021 1.00 . A A . 70 TRP CB 1 1
14 23131 1 1 70 TRP CD1 C -5.519 5.502 24.861 1.00 . A A . 70 TRP CD1 1 1
14 23132 1 1 70 TRP CD2 C -7.251 4.920 26.157 1.00 . A A . 70 TRP CD2 1 1
14 23133 1 1 70 TRP CE2 C -6.317 3.865 26.154 1.00 . A A . 70 TRP CE2 1 1
14 23134 1 1 70 TRP CE3 C -8.422 4.781 26.907 1.00 . A A . 70 TRP CE3 1 1
14 23135 1 1 70 TRP CG C -6.720 5.957 25.324 1.00 . A A . 70 TRP CG 1 1
14 23136 1 1 70 TRP CH2 C -7.677 2.579 27.595 1.00 . A A . 70 TRP CH2 1 1
14 23137 1 1 70 TRP CZ2 C -6.521 2.689 26.870 1.00 . A A . 70 TRP CZ2 1 1
14 23138 1 1 70 TRP CZ3 C -8.623 3.613 27.617 1.00 . A A . 70 TRP CZ3 1 1
14 23139 1 1 70 TRP H H -5.258 8.455 24.214 1.00 . A A . 70 TRP H 1 1
14 23140 1 1 70 TRP HA H -7.225 6.883 22.922 1.00 . A A . 70 TRP HA 1 1
14 23141 1 1 70 TRP HB2 H -6.940 8.013 25.692 1.00 . A A . 70 TRP HB2 1 1
14 23142 1 1 70 TRP HB3 H -8.420 7.188 25.208 1.00 . A A . 70 TRP HB3 1 1
14 23143 1 1 70 TRP HD1 H -4.871 6.059 24.201 1.00 . A A . 70 TRP HD1 1 1
14 23144 1 1 70 TRP HE1 H -4.472 3.707 25.168 1.00 . A A . 70 TRP HE1 1 1
14 23145 1 1 70 TRP HE3 H -9.163 5.566 26.936 1.00 . A A . 70 TRP HE3 1 1
14 23146 1 1 70 TRP HH2 H -7.876 1.685 28.165 1.00 . A A . 70 TRP HH2 1 1
14 23147 1 1 70 TRP HZ2 H -5.801 1.884 26.864 1.00 . A A . 70 TRP HZ2 1 1
14 23148 1 1 70 TRP HZ3 H -9.522 3.487 28.201 1.00 . A A . 70 TRP HZ3 1 1
14 23149 1 1 70 TRP N N -5.809 8.300 23.419 1.00 . A A . 70 TRP N 1 1
14 23150 1 1 70 TRP NE1 N -5.271 4.244 25.355 1.00 . A A . 70 TRP NE1 1 1
14 23151 1 1 70 TRP O O -9.099 8.464 22.387 1.00 . A A . 70 TRP O 1 1
14 23152 1 1 71 ASP C C -9.149 11.293 21.985 1.00 . A A . 71 ASP C 1 1
14 23153 1 1 71 ASP CA C -9.083 11.010 23.483 1.00 . A A . 71 ASP CA 1 1
14 23154 1 1 71 ASP CB C -8.706 12.284 24.240 1.00 . A A . 71 ASP CB 1 1
14 23155 1 1 71 ASP CG C -9.898 13.190 24.477 1.00 . A A . 71 ASP CG 1 1
14 23156 1 1 71 ASP H H -7.395 10.120 24.401 1.00 . A A . 71 ASP H 1 1
14 23157 1 1 71 ASP HA H -10.054 10.678 23.817 1.00 . A A . 71 ASP HA 1 1
14 23158 1 1 71 ASP HB2 H -8.286 12.015 25.198 1.00 . A A . 71 ASP HB2 1 1
14 23159 1 1 71 ASP HB3 H -7.969 12.829 23.669 1.00 . A A . 71 ASP HB3 1 1
14 23160 1 1 71 ASP N N -8.124 9.948 23.768 1.00 . A A . 71 ASP N 1 1
14 23161 1 1 71 ASP O O -10.233 11.409 21.414 1.00 . A A . 71 ASP O 1 1
14 23162 1 1 71 ASP OD1 O -10.913 12.706 25.020 1.00 . A A . 71 ASP OD1 1 1
14 23163 1 1 71 ASP OD2 O -9.815 14.384 24.120 1.00 . A A . 71 ASP OD2 1 1
14 23164 1 1 72 GLU C C -8.601 10.578 19.127 1.00 . A A . 72 GLU C 1 1
14 23165 1 1 72 GLU CA C -7.910 11.678 19.926 1.00 . A A . 72 GLU CA 1 1
14 23166 1 1 72 GLU CB C -6.451 11.806 19.483 1.00 . A A . 72 GLU CB 1 1
14 23167 1 1 72 GLU CD C -7.298 12.463 17.196 1.00 . A A . 72 GLU CD 1 1
14 23168 1 1 72 GLU CG C -6.259 12.705 18.273 1.00 . A A . 72 GLU CG 1 1
14 23169 1 1 72 GLU H H -7.153 11.303 21.868 1.00 . A A . 72 GLU H 1 1
14 23170 1 1 72 GLU HA H -8.416 12.613 19.741 1.00 . A A . 72 GLU HA 1 1
14 23171 1 1 72 GLU HB2 H -5.872 12.209 20.301 1.00 . A A . 72 GLU HB2 1 1
14 23172 1 1 72 GLU HB3 H -6.075 10.824 19.238 1.00 . A A . 72 GLU HB3 1 1
14 23173 1 1 72 GLU HG2 H -6.326 13.735 18.591 1.00 . A A . 72 GLU HG2 1 1
14 23174 1 1 72 GLU HG3 H -5.279 12.522 17.856 1.00 . A A . 72 GLU HG3 1 1
14 23175 1 1 72 GLU N N -7.983 11.406 21.357 1.00 . A A . 72 GLU N 1 1
14 23176 1 1 72 GLU O O -9.370 10.853 18.207 1.00 . A A . 72 GLU O 1 1
14 23177 1 1 72 GLU OE1 O -7.172 11.456 16.467 1.00 . A A . 72 GLU OE1 1 1
14 23178 1 1 72 GLU OE2 O -8.236 13.279 17.081 1.00 . A A . 72 GLU OE2 1 1
14 23179 1 1 73 GLY C C -10.426 8.150 18.971 1.00 . A A . 73 GLY C 1 1
14 23180 1 1 73 GLY CA C -8.922 8.205 18.791 1.00 . A A . 73 GLY CA 1 1
14 23181 1 1 73 GLY H H -7.699 9.168 20.226 1.00 . A A . 73 GLY H 1 1
14 23182 1 1 73 GLY HA2 H -8.698 8.285 17.738 1.00 . A A . 73 GLY HA2 1 1
14 23183 1 1 73 GLY HA3 H -8.492 7.290 19.172 1.00 . A A . 73 GLY HA3 1 1
14 23184 1 1 73 GLY N N -8.320 9.328 19.485 1.00 . A A . 73 GLY N 1 1
14 23185 1 1 73 GLY O O -11.160 7.842 18.032 1.00 . A A . 73 GLY O 1 1
14 23186 1 1 74 VAL C C -13.062 9.467 19.652 1.00 . A A . 74 VAL C 1 1
14 23187 1 1 74 VAL CA C -12.313 8.431 20.482 1.00 . A A . 74 VAL CA 1 1
14 23188 1 1 74 VAL CB C -12.576 8.699 21.976 1.00 . A A . 74 VAL CB 1 1
14 23189 1 1 74 VAL CG1 C -14.069 8.689 22.267 1.00 . A A . 74 VAL CG1 1 1
14 23190 1 1 74 VAL CG2 C -11.849 7.676 22.836 1.00 . A A . 74 VAL CG2 1 1
14 23191 1 1 74 VAL H H -10.252 8.686 20.890 1.00 . A A . 74 VAL H 1 1
14 23192 1 1 74 VAL HA H -12.694 7.449 20.242 1.00 . A A . 74 VAL HA 1 1
14 23193 1 1 74 VAL HB H -12.191 9.679 22.218 1.00 . A A . 74 VAL HB 1 1
14 23194 1 1 74 VAL HG11 H -14.471 7.712 22.045 1.00 . A A . 74 VAL HG11 1 1
14 23195 1 1 74 VAL HG12 H -14.234 8.920 23.309 1.00 . A A . 74 VAL HG12 1 1
14 23196 1 1 74 VAL HG13 H -14.560 9.428 21.651 1.00 . A A . 74 VAL HG13 1 1
14 23197 1 1 74 VAL HG21 H -12.565 7.144 23.445 1.00 . A A . 74 VAL HG21 1 1
14 23198 1 1 74 VAL HG22 H -11.327 6.977 22.200 1.00 . A A . 74 VAL HG22 1 1
14 23199 1 1 74 VAL HG23 H -11.139 8.181 23.475 1.00 . A A . 74 VAL HG23 1 1
14 23200 1 1 74 VAL N N -10.887 8.448 20.182 1.00 . A A . 74 VAL N 1 1
14 23201 1 1 74 VAL O O -14.097 9.169 19.056 1.00 . A A . 74 VAL O 1 1
14 23202 1 1 75 GLN C C -12.869 11.618 17.369 1.00 . A A . 75 GLN C 1 1
14 23203 1 1 75 GLN CA C -13.151 11.767 18.861 1.00 . A A . 75 GLN CA 1 1
14 23204 1 1 75 GLN CB C -12.642 13.122 19.355 1.00 . A A . 75 GLN CB 1 1
14 23205 1 1 75 GLN CD C -10.571 14.270 20.236 1.00 . A A . 75 GLN CD 1 1
14 23206 1 1 75 GLN CG C -11.136 13.288 19.229 1.00 . A A . 75 GLN CG 1 1
14 23207 1 1 75 GLN H H -11.706 10.862 20.114 1.00 . A A . 75 GLN H 1 1
14 23208 1 1 75 GLN HA H -14.218 11.714 19.019 1.00 . A A . 75 GLN HA 1 1
14 23209 1 1 75 GLN HB2 H -13.118 13.903 18.783 1.00 . A A . 75 GLN HB2 1 1
14 23210 1 1 75 GLN HB3 H -12.908 13.235 20.396 1.00 . A A . 75 GLN HB3 1 1
14 23211 1 1 75 GLN HE21 H -11.478 13.307 21.720 1.00 . A A . 75 GLN HE21 1 1
14 23212 1 1 75 GLN HE22 H -10.547 14.687 22.180 1.00 . A A . 75 GLN HE22 1 1
14 23213 1 1 75 GLN HG2 H -10.666 12.328 19.383 1.00 . A A . 75 GLN HG2 1 1
14 23214 1 1 75 GLN HG3 H -10.909 13.644 18.235 1.00 . A A . 75 GLN HG3 1 1
14 23215 1 1 75 GLN N N -12.532 10.686 19.618 1.00 . A A . 75 GLN N 1 1
14 23216 1 1 75 GLN NE2 N -10.898 14.068 21.507 1.00 . A A . 75 GLN NE2 1 1
14 23217 1 1 75 GLN O O -12.276 12.499 16.748 1.00 . A A . 75 GLN O 1 1
14 23218 1 1 75 GLN OE1 O -9.847 15.199 19.877 1.00 . A A . 75 GLN OE1 1 1
14 23219 1 1 76 GLY C C -13.451 8.839 14.978 1.00 . A A . 76 GLY C 1 1
14 23220 1 1 76 GLY CA C -13.080 10.251 15.386 1.00 . A A . 76 GLY CA 1 1
14 23221 1 1 76 GLY H H -13.763 9.827 17.345 1.00 . A A . 76 GLY H 1 1
14 23222 1 1 76 GLY HA2 H -13.676 10.947 14.816 1.00 . A A . 76 GLY HA2 1 1
14 23223 1 1 76 GLY HA3 H -12.037 10.416 15.160 1.00 . A A . 76 GLY HA3 1 1
14 23224 1 1 76 GLY N N -13.297 10.495 16.800 1.00 . A A . 76 GLY N 1 1
14 23225 1 1 76 GLY O O -14.051 8.627 13.924 1.00 . A A . 76 GLY O 1 1
14 23226 1 1 77 MET C C -14.892 6.207 15.619 1.00 . A A . 77 MET C 1 1
14 23227 1 1 77 MET CA C -13.392 6.470 15.533 1.00 . A A . 77 MET CA 1 1
14 23228 1 1 77 MET CB C -12.646 5.561 16.512 1.00 . A A . 77 MET CB 1 1
14 23229 1 1 77 MET CE C -11.784 3.283 18.248 1.00 . A A . 77 MET CE 1 1
14 23230 1 1 77 MET CG C -13.130 5.687 17.948 1.00 . A A . 77 MET CG 1 1
14 23231 1 1 77 MET H H -12.617 8.100 16.639 1.00 . A A . 77 MET H 1 1
14 23232 1 1 77 MET HA H -13.058 6.255 14.530 1.00 . A A . 77 MET HA 1 1
14 23233 1 1 77 MET HB2 H -12.774 4.535 16.201 1.00 . A A . 77 MET HB2 1 1
14 23234 1 1 77 MET HB3 H -11.595 5.809 16.486 1.00 . A A . 77 MET HB3 1 1
14 23235 1 1 77 MET HE1 H -10.865 3.350 17.684 1.00 . A A . 77 MET HE1 1 1
14 23236 1 1 77 MET HE2 H -11.710 2.476 18.962 1.00 . A A . 77 MET HE2 1 1
14 23237 1 1 77 MET HE3 H -12.607 3.095 17.575 1.00 . A A . 77 MET HE3 1 1
14 23238 1 1 77 MET HG2 H -13.158 6.733 18.214 1.00 . A A . 77 MET HG2 1 1
14 23239 1 1 77 MET HG3 H -14.125 5.273 18.015 1.00 . A A . 77 MET HG3 1 1
14 23240 1 1 77 MET N N -13.093 7.869 15.814 1.00 . A A . 77 MET N 1 1
14 23241 1 1 77 MET O O -15.614 6.896 16.340 1.00 . A A . 77 MET O 1 1
14 23242 1 1 77 MET SD S -12.063 4.824 19.118 1.00 . A A . 77 MET SD 1 1
14 23243 1 1 78 LYS C C -16.970 3.406 15.323 1.00 . A A . 78 LYS C 1 1
14 23244 1 1 78 LYS CA C -16.770 4.850 14.872 1.00 . A A . 78 LYS CA 1 1
14 23245 1 1 78 LYS CB C -17.359 5.045 13.474 1.00 . A A . 78 LYS CB 1 1
14 23246 1 1 78 LYS CD C -17.889 6.767 11.723 1.00 . A A . 78 LYS CD 1 1
14 23247 1 1 78 LYS CE C -17.203 7.594 10.647 1.00 . A A . 78 LYS CE 1 1
14 23248 1 1 78 LYS CG C -16.908 6.328 12.797 1.00 . A A . 78 LYS CG 1 1
14 23249 1 1 78 LYS H H -14.731 4.692 14.325 1.00 . A A . 78 LYS H 1 1
14 23250 1 1 78 LYS HA H -17.280 5.504 15.563 1.00 . A A . 78 LYS HA 1 1
14 23251 1 1 78 LYS HB2 H -17.064 4.212 12.852 1.00 . A A . 78 LYS HB2 1 1
14 23252 1 1 78 LYS HB3 H -18.437 5.062 13.549 1.00 . A A . 78 LYS HB3 1 1
14 23253 1 1 78 LYS HD2 H -18.324 5.891 11.265 1.00 . A A . 78 LYS HD2 1 1
14 23254 1 1 78 LYS HD3 H -18.668 7.360 12.180 1.00 . A A . 78 LYS HD3 1 1
14 23255 1 1 78 LYS HE2 H -17.958 8.108 10.071 1.00 . A A . 78 LYS HE2 1 1
14 23256 1 1 78 LYS HE3 H -16.560 8.319 11.124 1.00 . A A . 78 LYS HE3 1 1
14 23257 1 1 78 LYS HG2 H -16.832 7.108 13.540 1.00 . A A . 78 LYS HG2 1 1
14 23258 1 1 78 LYS HG3 H -15.941 6.164 12.344 1.00 . A A . 78 LYS HG3 1 1
14 23259 1 1 78 LYS HZ1 H -16.769 5.781 9.704 1.00 . A A . 78 LYS HZ1 1 1
14 23260 1 1 78 LYS HZ2 H -15.402 6.713 10.063 1.00 . A A . 78 LYS HZ2 1 1
14 23261 1 1 78 LYS HZ3 H -16.404 7.144 8.770 1.00 . A A . 78 LYS HZ3 1 1
14 23262 1 1 78 LYS N N -15.356 5.205 14.880 1.00 . A A . 78 LYS N 1 1
14 23263 1 1 78 LYS NZ N -16.388 6.749 9.732 1.00 . A A . 78 LYS NZ 1 1
14 23264 1 1 78 LYS O O -16.011 2.645 15.446 1.00 . A A . 78 LYS O 1 1
14 23265 1 1 79 VAL C C -17.930 0.643 15.073 1.00 . A A . 79 VAL C 1 1
14 23266 1 1 79 VAL CA C -18.550 1.683 16.001 1.00 . A A . 79 VAL CA 1 1
14 23267 1 1 79 VAL CB C -20.073 1.463 16.056 1.00 . A A . 79 VAL CB 1 1
14 23268 1 1 79 VAL CG1 C -20.392 0.031 16.460 1.00 . A A . 79 VAL CG1 1 1
14 23269 1 1 79 VAL CG2 C -20.719 2.452 17.014 1.00 . A A . 79 VAL CG2 1 1
14 23270 1 1 79 VAL H H -18.946 3.688 15.451 1.00 . A A . 79 VAL H 1 1
14 23271 1 1 79 VAL HA H -18.151 1.546 16.996 1.00 . A A . 79 VAL HA 1 1
14 23272 1 1 79 VAL HB H -20.477 1.633 15.069 1.00 . A A . 79 VAL HB 1 1
14 23273 1 1 79 VAL HG11 H -21.136 0.036 17.243 1.00 . A A . 79 VAL HG11 1 1
14 23274 1 1 79 VAL HG12 H -20.771 -0.508 15.605 1.00 . A A . 79 VAL HG12 1 1
14 23275 1 1 79 VAL HG13 H -19.494 -0.449 16.820 1.00 . A A . 79 VAL HG13 1 1
14 23276 1 1 79 VAL HG21 H -21.694 2.088 17.305 1.00 . A A . 79 VAL HG21 1 1
14 23277 1 1 79 VAL HG22 H -20.099 2.561 17.891 1.00 . A A . 79 VAL HG22 1 1
14 23278 1 1 79 VAL HG23 H -20.824 3.410 16.526 1.00 . A A . 79 VAL HG23 1 1
14 23279 1 1 79 VAL N N -18.223 3.036 15.567 1.00 . A A . 79 VAL N 1 1
14 23280 1 1 79 VAL O O -18.145 0.670 13.862 1.00 . A A . 79 VAL O 1 1
14 23281 1 1 80 GLY C C -15.209 -0.852 14.256 1.00 . A A . 80 GLY C 1 1
14 23282 1 1 80 GLY CA C -16.521 -1.310 14.861 1.00 . A A . 80 GLY CA 1 1
14 23283 1 1 80 GLY H H -17.024 -0.246 16.621 1.00 . A A . 80 GLY H 1 1
14 23284 1 1 80 GLY HA2 H -16.335 -2.166 15.493 1.00 . A A . 80 GLY HA2 1 1
14 23285 1 1 80 GLY HA3 H -17.189 -1.602 14.064 1.00 . A A . 80 GLY HA3 1 1
14 23286 1 1 80 GLY N N -17.160 -0.274 15.651 1.00 . A A . 80 GLY N 1 1
14 23287 1 1 80 GLY O O -14.547 -1.609 13.546 1.00 . A A . 80 GLY O 1 1
14 23288 1 1 81 GLY C C -12.393 0.570 14.856 1.00 . A A . 81 GLY C 1 1
14 23289 1 1 81 GLY CA C -13.594 0.929 14.004 1.00 . A A . 81 GLY CA 1 1
14 23290 1 1 81 GLY H H -15.401 0.950 15.107 1.00 . A A . 81 GLY H 1 1
14 23291 1 1 81 GLY HA2 H -13.444 0.541 13.007 1.00 . A A . 81 GLY HA2 1 1
14 23292 1 1 81 GLY HA3 H -13.674 2.005 13.951 1.00 . A A . 81 GLY HA3 1 1
14 23293 1 1 81 GLY N N -14.833 0.392 14.535 1.00 . A A . 81 GLY N 1 1
14 23294 1 1 81 GLY O O -12.454 0.630 16.084 1.00 . A A . 81 GLY O 1 1
14 23295 1 1 82 VAL C C -8.955 0.816 14.629 1.00 . A A . 82 VAL C 1 1
14 23296 1 1 82 VAL CA C -10.077 -0.178 14.910 1.00 . A A . 82 VAL CA 1 1
14 23297 1 1 82 VAL CB C -9.607 -1.590 14.515 1.00 . A A . 82 VAL CB 1 1
14 23298 1 1 82 VAL CG1 C -8.431 -2.023 15.377 1.00 . A A . 82 VAL CG1 1 1
14 23299 1 1 82 VAL CG2 C -10.754 -2.583 14.627 1.00 . A A . 82 VAL CG2 1 1
14 23300 1 1 82 VAL H H -11.310 0.166 13.225 1.00 . A A . 82 VAL H 1 1
14 23301 1 1 82 VAL HA H -10.290 -0.175 15.970 1.00 . A A . 82 VAL HA 1 1
14 23302 1 1 82 VAL HB H -9.280 -1.564 13.486 1.00 . A A . 82 VAL HB 1 1
14 23303 1 1 82 VAL HG11 H -7.997 -2.923 14.968 1.00 . A A . 82 VAL HG11 1 1
14 23304 1 1 82 VAL HG12 H -7.688 -1.239 15.393 1.00 . A A . 82 VAL HG12 1 1
14 23305 1 1 82 VAL HG13 H -8.774 -2.215 16.383 1.00 . A A . 82 VAL HG13 1 1
14 23306 1 1 82 VAL HG21 H -11.186 -2.525 15.615 1.00 . A A . 82 VAL HG21 1 1
14 23307 1 1 82 VAL HG22 H -11.507 -2.347 13.890 1.00 . A A . 82 VAL HG22 1 1
14 23308 1 1 82 VAL HG23 H -10.383 -3.584 14.455 1.00 . A A . 82 VAL HG23 1 1
14 23309 1 1 82 VAL N N -11.297 0.193 14.204 1.00 . A A . 82 VAL N 1 1
14 23310 1 1 82 VAL O O -8.784 1.271 13.498 1.00 . A A . 82 VAL O 1 1
14 23311 1 1 83 ARG C C -5.928 1.699 16.442 1.00 . A A . 83 ARG C 1 1
14 23312 1 1 83 ARG CA C -7.088 2.089 15.531 1.00 . A A . 83 ARG CA 1 1
14 23313 1 1 83 ARG CB C -7.554 3.508 15.861 1.00 . A A . 83 ARG CB 1 1
14 23314 1 1 83 ARG CD C -7.328 5.944 15.286 1.00 . A A . 83 ARG CD 1 1
14 23315 1 1 83 ARG CG C -6.633 4.592 15.326 1.00 . A A . 83 ARG CG 1 1
14 23316 1 1 83 ARG CZ C -6.220 7.048 17.183 1.00 . A A . 83 ARG CZ 1 1
14 23317 1 1 83 ARG H H -8.379 0.753 16.543 1.00 . A A . 83 ARG H 1 1
14 23318 1 1 83 ARG HA H -6.751 2.060 14.506 1.00 . A A . 83 ARG HA 1 1
14 23319 1 1 83 ARG HB2 H -8.536 3.660 15.438 1.00 . A A . 83 ARG HB2 1 1
14 23320 1 1 83 ARG HB3 H -7.614 3.614 16.934 1.00 . A A . 83 ARG HB3 1 1
14 23321 1 1 83 ARG HD2 H -7.528 6.202 14.257 1.00 . A A . 83 ARG HD2 1 1
14 23322 1 1 83 ARG HD3 H -8.261 5.870 15.826 1.00 . A A . 83 ARG HD3 1 1
14 23323 1 1 83 ARG HE H -6.170 7.698 15.298 1.00 . A A . 83 ARG HE 1 1
14 23324 1 1 83 ARG HG2 H -5.767 4.664 15.966 1.00 . A A . 83 ARG HG2 1 1
14 23325 1 1 83 ARG HG3 H -6.324 4.327 14.326 1.00 . A A . 83 ARG HG3 1 1
14 23326 1 1 83 ARG HH11 H -7.233 5.365 17.653 1.00 . A A . 83 ARG HH11 1 1
14 23327 1 1 83 ARG HH12 H -6.447 6.152 18.981 1.00 . A A . 83 ARG HH12 1 1
14 23328 1 1 83 ARG HH21 H -5.130 8.744 17.038 1.00 . A A . 83 ARG HH21 1 1
14 23329 1 1 83 ARG HH22 H -5.252 8.075 18.630 1.00 . A A . 83 ARG HH22 1 1
14 23330 1 1 83 ARG N N -8.193 1.149 15.666 1.00 . A A . 83 ARG N 1 1
14 23331 1 1 83 ARG NE N -6.514 6.996 15.889 1.00 . A A . 83 ARG NE 1 1
14 23332 1 1 83 ARG NH1 N -6.671 6.112 18.006 1.00 . A A . 83 ARG NH1 1 1
14 23333 1 1 83 ARG NH2 N -5.472 8.037 17.656 1.00 . A A . 83 ARG NH2 1 1
14 23334 1 1 83 ARG O O -6.098 1.550 17.652 1.00 . A A . 83 ARG O 1 1
14 23335 1 1 84 ARG C C -2.886 2.392 17.208 1.00 . A A . 84 ARG C 1 1
14 23336 1 1 84 ARG CA C -3.560 1.161 16.610 1.00 . A A . 84 ARG CA 1 1
14 23337 1 1 84 ARG CB C -2.573 0.410 15.714 1.00 . A A . 84 ARG CB 1 1
14 23338 1 1 84 ARG CD C -0.817 -1.387 15.707 1.00 . A A . 84 ARG CD 1 1
14 23339 1 1 84 ARG CG C -1.418 -0.220 16.474 1.00 . A A . 84 ARG CG 1 1
14 23340 1 1 84 ARG CZ C 0.990 -0.381 14.377 1.00 . A A . 84 ARG CZ 1 1
14 23341 1 1 84 ARG H H -4.675 1.668 14.884 1.00 . A A . 84 ARG H 1 1
14 23342 1 1 84 ARG HA H -3.871 0.509 17.413 1.00 . A A . 84 ARG HA 1 1
14 23343 1 1 84 ARG HB2 H -3.102 -0.374 15.192 1.00 . A A . 84 ARG HB2 1 1
14 23344 1 1 84 ARG HB3 H -2.166 1.101 14.991 1.00 . A A . 84 ARG HB3 1 1
14 23345 1 1 84 ARG HD2 H -0.893 -2.277 16.314 1.00 . A A . 84 ARG HD2 1 1
14 23346 1 1 84 ARG HD3 H -1.375 -1.526 14.794 1.00 . A A . 84 ARG HD3 1 1
14 23347 1 1 84 ARG HE H 1.262 -1.610 15.924 1.00 . A A . 84 ARG HE 1 1
14 23348 1 1 84 ARG HG2 H -0.652 0.526 16.630 1.00 . A A . 84 ARG HG2 1 1
14 23349 1 1 84 ARG HG3 H -1.778 -0.574 17.428 1.00 . A A . 84 ARG HG3 1 1
14 23350 1 1 84 ARG HH11 H -0.878 0.125 13.796 1.00 . A A . 84 ARG HH11 1 1
14 23351 1 1 84 ARG HH12 H 0.405 0.828 12.867 1.00 . A A . 84 ARG HH12 1 1
14 23352 1 1 84 ARG HH21 H 2.959 -0.691 14.709 1.00 . A A . 84 ARG HH21 1 1
14 23353 1 1 84 ARG HH22 H 2.587 0.362 13.386 1.00 . A A . 84 ARG HH22 1 1
14 23354 1 1 84 ARG N N -4.748 1.535 15.852 1.00 . A A . 84 ARG N 1 1
14 23355 1 1 84 ARG NE N 0.587 -1.160 15.376 1.00 . A A . 84 ARG NE 1 1
14 23356 1 1 84 ARG NH1 N 0.099 0.241 13.617 1.00 . A A . 84 ARG NH1 1 1
14 23357 1 1 84 ARG NH2 N 2.285 -0.224 14.138 1.00 . A A . 84 ARG NH2 1 1
14 23358 1 1 84 ARG O O -2.410 3.266 16.482 1.00 . A A . 84 ARG O 1 1
14 23359 1 1 85 LEU C C -0.864 3.196 19.779 1.00 . A A . 85 LEU C 1 1
14 23360 1 1 85 LEU CA C -2.235 3.579 19.231 1.00 . A A . 85 LEU CA 1 1
14 23361 1 1 85 LEU CB C -3.138 4.055 20.370 1.00 . A A . 85 LEU CB 1 1
14 23362 1 1 85 LEU CD1 C -3.936 6.406 20.030 1.00 . A A . 85 LEU CD1 1 1
14 23363 1 1 85 LEU CD2 C -3.181 5.660 22.295 1.00 . A A . 85 LEU CD2 1 1
14 23364 1 1 85 LEU CG C -2.971 5.514 20.795 1.00 . A A . 85 LEU CG 1 1
14 23365 1 1 85 LEU H H -3.246 1.728 19.059 1.00 . A A . 85 LEU H 1 1
14 23366 1 1 85 LEU HA H -2.113 4.382 18.520 1.00 . A A . 85 LEU HA 1 1
14 23367 1 1 85 LEU HB2 H -4.162 3.916 20.060 1.00 . A A . 85 LEU HB2 1 1
14 23368 1 1 85 LEU HB3 H -2.937 3.433 21.231 1.00 . A A . 85 LEU HB3 1 1
14 23369 1 1 85 LEU HD11 H -4.854 6.506 20.589 1.00 . A A . 85 LEU HD11 1 1
14 23370 1 1 85 LEU HD12 H -4.147 5.966 19.067 1.00 . A A . 85 LEU HD12 1 1
14 23371 1 1 85 LEU HD13 H -3.491 7.381 19.890 1.00 . A A . 85 LEU HD13 1 1
14 23372 1 1 85 LEU HD21 H -3.598 4.747 22.691 1.00 . A A . 85 LEU HD21 1 1
14 23373 1 1 85 LEU HD22 H -3.860 6.479 22.484 1.00 . A A . 85 LEU HD22 1 1
14 23374 1 1 85 LEU HD23 H -2.233 5.862 22.773 1.00 . A A . 85 LEU HD23 1 1
14 23375 1 1 85 LEU HG H -1.965 5.837 20.564 1.00 . A A . 85 LEU HG 1 1
14 23376 1 1 85 LEU N N -2.850 2.454 18.534 1.00 . A A . 85 LEU N 1 1
14 23377 1 1 85 LEU O O -0.682 2.105 20.321 1.00 . A A . 85 LEU O 1 1
14 23378 1 1 86 THR C C 1.915 4.978 21.045 1.00 . A A . 86 THR C 1 1
14 23379 1 1 86 THR CA C 1.453 3.859 20.118 1.00 . A A . 86 THR CA 1 1
14 23380 1 1 86 THR CB C 2.450 3.731 18.951 1.00 . A A . 86 THR CB 1 1
14 23381 1 1 86 THR CG2 C 3.875 3.603 19.468 1.00 . A A . 86 THR CG2 1 1
14 23382 1 1 86 THR H H -0.108 4.952 19.196 1.00 . A A . 86 THR H 1 1
14 23383 1 1 86 THR HA H 1.451 2.928 20.666 1.00 . A A . 86 THR HA 1 1
14 23384 1 1 86 THR HB H 2.382 4.619 18.340 1.00 . A A . 86 THR HB 1 1
14 23385 1 1 86 THR HG1 H 2.603 2.631 17.321 1.00 . A A . 86 THR HG1 1 1
14 23386 1 1 86 THR HG21 H 4.432 4.491 19.208 1.00 . A A . 86 THR HG21 1 1
14 23387 1 1 86 THR HG22 H 4.345 2.740 19.020 1.00 . A A . 86 THR HG22 1 1
14 23388 1 1 86 THR HG23 H 3.860 3.489 20.541 1.00 . A A . 86 THR HG23 1 1
14 23389 1 1 86 THR N N 0.099 4.101 19.637 1.00 . A A . 86 THR N 1 1
14 23390 1 1 86 THR O O 2.097 6.117 20.615 1.00 . A A . 86 THR O 1 1
14 23391 1 1 86 THR OG1 O 2.123 2.588 18.151 1.00 . A A . 86 THR OG1 1 1
14 23392 1 1 87 ILE C C 3.917 5.255 23.864 1.00 . A A . 87 ILE C 1 1
14 23393 1 1 87 ILE CA C 2.547 5.622 23.304 1.00 . A A . 87 ILE CA 1 1
14 23394 1 1 87 ILE CB C 1.545 5.741 24.468 1.00 . A A . 87 ILE CB 1 1
14 23395 1 1 87 ILE CD1 C -0.922 5.546 25.063 1.00 . A A . 87 ILE CD1 1 1
14 23396 1 1 87 ILE CG1 C 0.135 5.381 23.994 1.00 . A A . 87 ILE CG1 1 1
14 23397 1 1 87 ILE CG2 C 1.571 7.148 25.047 1.00 . A A . 87 ILE CG2 1 1
14 23398 1 1 87 ILE H H 1.943 3.720 22.599 1.00 . A A . 87 ILE H 1 1
14 23399 1 1 87 ILE HA H 2.616 6.583 22.814 1.00 . A A . 87 ILE HA 1 1
14 23400 1 1 87 ILE HB H 1.844 5.053 25.243 1.00 . A A . 87 ILE HB 1 1
14 23401 1 1 87 ILE HD11 H -0.582 5.085 25.980 1.00 . A A . 87 ILE HD11 1 1
14 23402 1 1 87 ILE HD12 H -1.100 6.597 25.235 1.00 . A A . 87 ILE HD12 1 1
14 23403 1 1 87 ILE HD13 H -1.837 5.073 24.741 1.00 . A A . 87 ILE HD13 1 1
14 23404 1 1 87 ILE HG12 H -0.132 6.014 23.163 1.00 . A A . 87 ILE HG12 1 1
14 23405 1 1 87 ILE HG13 H 0.125 4.349 23.673 1.00 . A A . 87 ILE HG13 1 1
14 23406 1 1 87 ILE HG21 H 0.619 7.626 24.874 1.00 . A A . 87 ILE HG21 1 1
14 23407 1 1 87 ILE HG22 H 1.758 7.095 26.109 1.00 . A A . 87 ILE HG22 1 1
14 23408 1 1 87 ILE HG23 H 2.354 7.719 24.571 1.00 . A A . 87 ILE HG23 1 1
14 23409 1 1 87 ILE N N 2.104 4.645 22.318 1.00 . A A . 87 ILE N 1 1
14 23410 1 1 87 ILE O O 4.108 4.197 24.464 1.00 . A A . 87 ILE O 1 1
14 23411 1 1 88 PRO C C 6.366 6.024 25.666 1.00 . A A . 88 PRO C 1 1
14 23412 1 1 88 PRO CA C 6.266 5.945 24.146 1.00 . A A . 88 PRO CA 1 1
14 23413 1 1 88 PRO CB C 7.045 7.093 23.498 1.00 . A A . 88 PRO CB 1 1
14 23414 1 1 88 PRO CD C 4.741 7.434 22.961 1.00 . A A . 88 PRO CD 1 1
14 23415 1 1 88 PRO CG C 6.027 8.154 23.259 1.00 . A A . 88 PRO CG 1 1
14 23416 1 1 88 PRO HA H 6.667 5.000 23.809 1.00 . A A . 88 PRO HA 1 1
14 23417 1 1 88 PRO HB2 H 7.819 7.431 24.173 1.00 . A A . 88 PRO HB2 1 1
14 23418 1 1 88 PRO HB3 H 7.488 6.755 22.574 1.00 . A A . 88 PRO HB3 1 1
14 23419 1 1 88 PRO HD2 H 3.899 7.988 23.349 1.00 . A A . 88 PRO HD2 1 1
14 23420 1 1 88 PRO HD3 H 4.634 7.277 21.897 1.00 . A A . 88 PRO HD3 1 1
14 23421 1 1 88 PRO HG2 H 5.919 8.765 24.142 1.00 . A A . 88 PRO HG2 1 1
14 23422 1 1 88 PRO HG3 H 6.321 8.760 22.415 1.00 . A A . 88 PRO HG3 1 1
14 23423 1 1 88 PRO N N 4.896 6.151 23.667 1.00 . A A . 88 PRO N 1 1
14 23424 1 1 88 PRO O O 5.428 6.427 26.354 1.00 . A A . 88 PRO O 1 1
14 23425 1 1 89 PRO C C 7.892 7.068 28.199 1.00 . A A . 89 PRO C 1 1
14 23426 1 1 89 PRO CA C 7.781 5.650 27.648 1.00 . A A . 89 PRO CA 1 1
14 23427 1 1 89 PRO CB C 9.118 4.917 27.786 1.00 . A A . 89 PRO CB 1 1
14 23428 1 1 89 PRO CD C 8.692 5.140 25.444 1.00 . A A . 89 PRO CD 1 1
14 23429 1 1 89 PRO CG C 9.791 5.107 26.470 1.00 . A A . 89 PRO CG 1 1
14 23430 1 1 89 PRO HA H 7.017 5.114 28.191 1.00 . A A . 89 PRO HA 1 1
14 23431 1 1 89 PRO HB2 H 9.691 5.356 28.591 1.00 . A A . 89 PRO HB2 1 1
14 23432 1 1 89 PRO HB3 H 8.940 3.873 27.992 1.00 . A A . 89 PRO HB3 1 1
14 23433 1 1 89 PRO HD2 H 8.944 5.819 24.643 1.00 . A A . 89 PRO HD2 1 1
14 23434 1 1 89 PRO HD3 H 8.507 4.149 25.057 1.00 . A A . 89 PRO HD3 1 1
14 23435 1 1 89 PRO HG2 H 10.336 6.038 26.467 1.00 . A A . 89 PRO HG2 1 1
14 23436 1 1 89 PRO HG3 H 10.458 4.279 26.277 1.00 . A A . 89 PRO HG3 1 1
14 23437 1 1 89 PRO N N 7.531 5.632 26.204 1.00 . A A . 89 PRO N 1 1
14 23438 1 1 89 PRO O O 7.880 7.274 29.412 1.00 . A A . 89 PRO O 1 1
14 23439 1 1 90 GLN C C 6.735 10.080 27.831 1.00 . A A . 90 GLN C 1 1
14 23440 1 1 90 GLN CA C 8.112 9.439 27.697 1.00 . A A . 90 GLN CA 1 1
14 23441 1 1 90 GLN CB C 8.952 10.214 26.681 1.00 . A A . 90 GLN CB 1 1
14 23442 1 1 90 GLN CD C 9.479 9.914 24.228 1.00 . A A . 90 GLN CD 1 1
14 23443 1 1 90 GLN CG C 8.400 10.156 25.265 1.00 . A A . 90 GLN CG 1 1
14 23444 1 1 90 GLN H H 8.003 7.813 26.347 1.00 . A A . 90 GLN H 1 1
14 23445 1 1 90 GLN HA H 8.605 9.472 28.657 1.00 . A A . 90 GLN HA 1 1
14 23446 1 1 90 GLN HB2 H 8.998 11.249 26.984 1.00 . A A . 90 GLN HB2 1 1
14 23447 1 1 90 GLN HB3 H 9.952 9.805 26.671 1.00 . A A . 90 GLN HB3 1 1
14 23448 1 1 90 GLN HE21 H 10.297 11.681 24.630 1.00 . A A . 90 GLN HE21 1 1
14 23449 1 1 90 GLN HE22 H 11.087 10.748 23.409 1.00 . A A . 90 GLN HE22 1 1
14 23450 1 1 90 GLN HG2 H 7.680 9.354 25.206 1.00 . A A . 90 GLN HG2 1 1
14 23451 1 1 90 GLN HG3 H 7.912 11.094 25.044 1.00 . A A . 90 GLN HG3 1 1
14 23452 1 1 90 GLN N N 7.999 8.041 27.300 1.00 . A A . 90 GLN N 1 1
14 23453 1 1 90 GLN NE2 N 10.378 10.878 24.072 1.00 . A A . 90 GLN NE2 1 1
14 23454 1 1 90 GLN O O 6.552 11.029 28.595 1.00 . A A . 90 GLN O 1 1
14 23455 1 1 90 GLN OE1 O 9.504 8.871 23.573 1.00 . A A . 90 GLN OE1 1 1
14 23456 1 1 91 LEU C C 3.480 9.129 27.868 1.00 . A A . 91 LEU C 1 1
14 23457 1 1 91 LEU CA C 4.408 10.079 27.118 1.00 . A A . 91 LEU CA 1 1
14 23458 1 1 91 LEU CB C 3.889 10.299 25.696 1.00 . A A . 91 LEU CB 1 1
14 23459 1 1 91 LEU CD1 C 5.486 11.680 24.344 1.00 . A A . 91 LEU CD1 1 1
14 23460 1 1 91 LEU CD2 C 3.024 12.083 24.161 1.00 . A A . 91 LEU CD2 1 1
14 23461 1 1 91 LEU CG C 4.160 11.676 25.089 1.00 . A A . 91 LEU CG 1 1
14 23462 1 1 91 LEU H H 5.976 8.802 26.494 1.00 . A A . 91 LEU H 1 1
14 23463 1 1 91 LEU HA H 4.429 11.026 27.636 1.00 . A A . 91 LEU HA 1 1
14 23464 1 1 91 LEU HB2 H 4.349 9.561 25.058 1.00 . A A . 91 LEU HB2 1 1
14 23465 1 1 91 LEU HB3 H 2.819 10.147 25.708 1.00 . A A . 91 LEU HB3 1 1
14 23466 1 1 91 LEU HD11 H 6.110 12.474 24.724 1.00 . A A . 91 LEU HD11 1 1
14 23467 1 1 91 LEU HD12 H 5.307 11.836 23.291 1.00 . A A . 91 LEU HD12 1 1
14 23468 1 1 91 LEU HD13 H 5.982 10.731 24.488 1.00 . A A . 91 LEU HD13 1 1
14 23469 1 1 91 LEU HD21 H 2.661 11.214 23.634 1.00 . A A . 91 LEU HD21 1 1
14 23470 1 1 91 LEU HD22 H 3.385 12.812 23.450 1.00 . A A . 91 LEU HD22 1 1
14 23471 1 1 91 LEU HD23 H 2.222 12.515 24.743 1.00 . A A . 91 LEU HD23 1 1
14 23472 1 1 91 LEU HG H 4.222 12.407 25.883 1.00 . A A . 91 LEU HG 1 1
14 23473 1 1 91 LEU N N 5.770 9.557 27.084 1.00 . A A . 91 LEU N 1 1
14 23474 1 1 91 LEU O O 2.354 9.487 28.212 1.00 . A A . 91 LEU O 1 1
14 23475 1 1 92 GLY C C 3.468 6.902 30.316 1.00 . A A . 92 GLY C 1 1
14 23476 1 1 92 GLY CA C 3.163 6.933 28.831 1.00 . A A . 92 GLY CA 1 1
14 23477 1 1 92 GLY H H 4.866 7.685 27.823 1.00 . A A . 92 GLY H 1 1
14 23478 1 1 92 GLY HA2 H 2.118 7.168 28.694 1.00 . A A . 92 GLY HA2 1 1
14 23479 1 1 92 GLY HA3 H 3.360 5.957 28.415 1.00 . A A . 92 GLY HA3 1 1
14 23480 1 1 92 GLY N N 3.961 7.915 28.121 1.00 . A A . 92 GLY N 1 1
14 23481 1 1 92 GLY O O 3.336 7.913 31.005 1.00 . A A . 92 GLY O 1 1
14 23482 1 1 93 TYR C C 5.191 6.641 32.680 1.00 . A A . 93 TYR C 1 1
14 23483 1 1 93 TYR CA C 4.196 5.578 32.223 1.00 . A A . 93 TYR CA 1 1
14 23484 1 1 93 TYR CB C 4.768 4.183 32.483 1.00 . A A . 93 TYR CB 1 1
14 23485 1 1 93 TYR CD1 C 2.831 2.834 31.588 1.00 . A A . 93 TYR CD1 1 1
14 23486 1 1 93 TYR CD2 C 3.591 2.380 33.801 1.00 . A A . 93 TYR CD2 1 1
14 23487 1 1 93 TYR CE1 C 1.863 1.857 31.714 1.00 . A A . 93 TYR CE1 1 1
14 23488 1 1 93 TYR CE2 C 2.626 1.400 33.936 1.00 . A A . 93 TYR CE2 1 1
14 23489 1 1 93 TYR CG C 3.711 3.112 32.626 1.00 . A A . 93 TYR CG 1 1
14 23490 1 1 93 TYR CZ C 1.765 1.142 32.890 1.00 . A A . 93 TYR CZ 1 1
14 23491 1 1 93 TYR H H 3.962 4.968 30.210 1.00 . A A . 93 TYR H 1 1
14 23492 1 1 93 TYR HA H 3.281 5.692 32.786 1.00 . A A . 93 TYR HA 1 1
14 23493 1 1 93 TYR HB2 H 5.411 3.906 31.661 1.00 . A A . 93 TYR HB2 1 1
14 23494 1 1 93 TYR HB3 H 5.347 4.203 33.395 1.00 . A A . 93 TYR HB3 1 1
14 23495 1 1 93 TYR HD1 H 2.910 3.395 30.668 1.00 . A A . 93 TYR HD1 1 1
14 23496 1 1 93 TYR HD2 H 4.267 2.585 34.618 1.00 . A A . 93 TYR HD2 1 1
14 23497 1 1 93 TYR HE1 H 1.188 1.654 30.895 1.00 . A A . 93 TYR HE1 1 1
14 23498 1 1 93 TYR HE2 H 2.549 0.841 34.857 1.00 . A A . 93 TYR HE2 1 1
14 23499 1 1 93 TYR HH H 0.619 0.023 33.952 1.00 . A A . 93 TYR HH 1 1
14 23500 1 1 93 TYR N N 3.876 5.738 30.810 1.00 . A A . 93 TYR N 1 1
14 23501 1 1 93 TYR O O 4.985 7.304 33.695 1.00 . A A . 93 TYR O 1 1
14 23502 1 1 93 TYR OH O 0.802 0.168 33.021 1.00 . A A . 93 TYR OH 1 1
14 23503 1 1 94 GLY C C 8.652 7.161 32.455 1.00 . A A . 94 GLY C 1 1
14 23504 1 1 94 GLY CA C 7.282 7.781 32.262 1.00 . A A . 94 GLY CA 1 1
14 23505 1 1 94 GLY H H 6.382 6.240 31.122 1.00 . A A . 94 GLY H 1 1
14 23506 1 1 94 GLY HA2 H 7.338 8.513 31.470 1.00 . A A . 94 GLY HA2 1 1
14 23507 1 1 94 GLY HA3 H 6.991 8.276 33.177 1.00 . A A . 94 GLY HA3 1 1
14 23508 1 1 94 GLY N N 6.271 6.797 31.920 1.00 . A A . 94 GLY N 1 1
14 23509 1 1 94 GLY O O 8.983 6.160 31.821 1.00 . A A . 94 GLY O 1 1
14 23510 1 1 95 ALA C C 10.769 6.198 34.703 1.00 . A A . 95 ALA C 1 1
14 23511 1 1 95 ALA CA C 10.792 7.259 33.609 1.00 . A A . 95 ALA CA 1 1
14 23512 1 1 95 ALA CB C 11.712 8.405 34.002 1.00 . A A . 95 ALA CB 1 1
14 23513 1 1 95 ALA H H 9.130 8.554 33.808 1.00 . A A . 95 ALA H 1 1
14 23514 1 1 95 ALA HA H 11.177 6.817 32.701 1.00 . A A . 95 ALA HA 1 1
14 23515 1 1 95 ALA HB1 H 11.166 9.337 33.953 1.00 . A A . 95 ALA HB1 1 1
14 23516 1 1 95 ALA HB2 H 12.070 8.250 35.009 1.00 . A A . 95 ALA HB2 1 1
14 23517 1 1 95 ALA HB3 H 12.551 8.443 33.323 1.00 . A A . 95 ALA HB3 1 1
14 23518 1 1 95 ALA N N 9.451 7.759 33.333 1.00 . A A . 95 ALA N 1 1
14 23519 1 1 95 ALA O O 11.679 5.375 34.803 1.00 . A A . 95 ALA O 1 1
14 23520 1 1 96 ARG C C 9.358 3.855 36.071 1.00 . A A . 96 ARG C 1 1
14 23521 1 1 96 ARG CA C 9.582 5.264 36.612 1.00 . A A . 96 ARG CA 1 1
14 23522 1 1 96 ARG CB C 8.421 5.663 37.524 1.00 . A A . 96 ARG CB 1 1
14 23523 1 1 96 ARG CD C 7.734 3.657 38.874 1.00 . A A . 96 ARG CD 1 1
14 23524 1 1 96 ARG CG C 8.460 4.993 38.888 1.00 . A A . 96 ARG CG 1 1
14 23525 1 1 96 ARG CZ C 7.154 1.853 40.440 1.00 . A A . 96 ARG CZ 1 1
14 23526 1 1 96 ARG H H 9.029 6.904 35.393 1.00 . A A . 96 ARG H 1 1
14 23527 1 1 96 ARG HA H 10.498 5.275 37.184 1.00 . A A . 96 ARG HA 1 1
14 23528 1 1 96 ARG HB2 H 8.445 6.732 37.673 1.00 . A A . 96 ARG HB2 1 1
14 23529 1 1 96 ARG HB3 H 7.493 5.395 37.043 1.00 . A A . 96 ARG HB3 1 1
14 23530 1 1 96 ARG HD2 H 6.706 3.824 38.591 1.00 . A A . 96 ARG HD2 1 1
14 23531 1 1 96 ARG HD3 H 8.208 3.013 38.147 1.00 . A A . 96 ARG HD3 1 1
14 23532 1 1 96 ARG HE H 8.269 3.442 40.895 1.00 . A A . 96 ARG HE 1 1
14 23533 1 1 96 ARG HG2 H 9.490 4.827 39.169 1.00 . A A . 96 ARG HG2 1 1
14 23534 1 1 96 ARG HG3 H 7.988 5.641 39.611 1.00 . A A . 96 ARG HG3 1 1
14 23535 1 1 96 ARG HH11 H 6.409 1.632 38.575 1.00 . A A . 96 ARG HH11 1 1
14 23536 1 1 96 ARG HH12 H 6.007 0.367 39.689 1.00 . A A . 96 ARG HH12 1 1
14 23537 1 1 96 ARG HH21 H 7.747 1.783 42.371 1.00 . A A . 96 ARG HH21 1 1
14 23538 1 1 96 ARG HH22 H 6.768 0.455 41.848 1.00 . A A . 96 ARG HH22 1 1
14 23539 1 1 96 ARG N N 9.723 6.223 35.523 1.00 . A A . 96 ARG N 1 1
14 23540 1 1 96 ARG NE N 7.766 3.002 40.179 1.00 . A A . 96 ARG NE 1 1
14 23541 1 1 96 ARG NH1 N 6.466 1.233 39.490 1.00 . A A . 96 ARG NH1 1 1
14 23542 1 1 96 ARG NH2 N 7.229 1.320 41.653 1.00 . A A . 96 ARG NH2 1 1
14 23543 1 1 96 ARG O O 10.208 2.979 36.219 1.00 . A A . 96 ARG O 1 1
14 23544 1 1 97 GLY C C 6.925 1.560 35.759 1.00 . A A . 97 GLY C 1 1
14 23545 1 1 97 GLY CA C 7.889 2.342 34.888 1.00 . A A . 97 GLY CA 1 1
14 23546 1 1 97 GLY H H 7.564 4.382 35.354 1.00 . A A . 97 GLY H 1 1
14 23547 1 1 97 GLY HA2 H 7.448 2.475 33.912 1.00 . A A . 97 GLY HA2 1 1
14 23548 1 1 97 GLY HA3 H 8.803 1.776 34.786 1.00 . A A . 97 GLY HA3 1 1
14 23549 1 1 97 GLY N N 8.205 3.645 35.442 1.00 . A A . 97 GLY N 1 1
14 23550 1 1 97 GLY O O 6.412 2.080 36.750 1.00 . A A . 97 GLY O 1 1
14 23551 1 1 98 ALA C C 6.540 -1.544 37.002 1.00 . A A . 98 ALA C 1 1
14 23552 1 1 98 ALA CA C 5.770 -0.547 36.144 1.00 . A A . 98 ALA CA 1 1
14 23553 1 1 98 ALA CB C 4.826 -1.278 35.200 1.00 . A A . 98 ALA CB 1 1
14 23554 1 1 98 ALA H H 7.118 -0.050 34.590 1.00 . A A . 98 ALA H 1 1
14 23555 1 1 98 ALA HA H 5.176 0.085 36.789 1.00 . A A . 98 ALA HA 1 1
14 23556 1 1 98 ALA HB1 H 4.370 -0.567 34.527 1.00 . A A . 98 ALA HB1 1 1
14 23557 1 1 98 ALA HB2 H 5.382 -2.009 34.631 1.00 . A A . 98 ALA HB2 1 1
14 23558 1 1 98 ALA HB3 H 4.058 -1.775 35.774 1.00 . A A . 98 ALA HB3 1 1
14 23559 1 1 98 ALA N N 6.678 0.308 35.389 1.00 . A A . 98 ALA N 1 1
14 23560 1 1 98 ALA O O 7.757 -1.438 37.153 1.00 . A A . 98 ALA O 1 1
14 23561 1 1 99 GLY C C 7.600 -4.219 37.698 1.00 . A A . 99 GLY C 1 1
14 23562 1 1 99 GLY CA C 6.457 -3.514 38.401 1.00 . A A . 99 GLY CA 1 1
14 23563 1 1 99 GLY H H 4.856 -2.547 37.409 1.00 . A A . 99 GLY H 1 1
14 23564 1 1 99 GLY HA2 H 6.837 -3.036 39.292 1.00 . A A . 99 GLY HA2 1 1
14 23565 1 1 99 GLY HA3 H 5.718 -4.249 38.687 1.00 . A A . 99 GLY HA3 1 1
14 23566 1 1 99 GLY N N 5.823 -2.513 37.564 1.00 . A A . 99 GLY N 1 1
14 23567 1 1 99 GLY O O 8.621 -4.527 38.312 1.00 . A A . 99 GLY O 1 1
14 23568 1 1 100 GLY C C 8.047 -5.401 34.203 1.00 . A A . 100 GLY C 1 1
14 23569 1 1 100 GLY CA C 8.460 -5.151 35.639 1.00 . A A . 100 GLY CA 1 1
14 23570 1 1 100 GLY H H 6.593 -4.209 35.968 1.00 . A A . 100 GLY H 1 1
14 23571 1 1 100 GLY HA2 H 9.352 -4.542 35.645 1.00 . A A . 100 GLY HA2 1 1
14 23572 1 1 100 GLY HA3 H 8.681 -6.098 36.108 1.00 . A A . 100 GLY HA3 1 1
14 23573 1 1 100 GLY N N 7.428 -4.478 36.405 1.00 . A A . 100 GLY N 1 1
14 23574 1 1 100 GLY O O 8.883 -5.406 33.300 1.00 . A A . 100 GLY O 1 1
14 23575 1 1 101 VAL C C 6.412 -4.648 31.751 1.00 . A A . 101 VAL C 1 1
14 23576 1 1 101 VAL CA C 6.228 -5.864 32.652 1.00 . A A . 101 VAL CA 1 1
14 23577 1 1 101 VAL CB C 4.734 -6.236 32.696 1.00 . A A . 101 VAL CB 1 1
14 23578 1 1 101 VAL CG1 C 4.250 -6.663 31.319 1.00 . A A . 101 VAL CG1 1 1
14 23579 1 1 101 VAL CG2 C 4.488 -7.334 33.720 1.00 . A A . 101 VAL CG2 1 1
14 23580 1 1 101 VAL H H 6.133 -5.595 34.750 1.00 . A A . 101 VAL H 1 1
14 23581 1 1 101 VAL HA H 6.773 -6.697 32.233 1.00 . A A . 101 VAL HA 1 1
14 23582 1 1 101 VAL HB H 4.174 -5.362 32.995 1.00 . A A . 101 VAL HB 1 1
14 23583 1 1 101 VAL HG11 H 3.371 -7.283 31.423 1.00 . A A . 101 VAL HG11 1 1
14 23584 1 1 101 VAL HG12 H 4.007 -5.788 30.735 1.00 . A A . 101 VAL HG12 1 1
14 23585 1 1 101 VAL HG13 H 5.028 -7.223 30.821 1.00 . A A . 101 VAL HG13 1 1
14 23586 1 1 101 VAL HG21 H 5.405 -7.876 33.894 1.00 . A A . 101 VAL HG21 1 1
14 23587 1 1 101 VAL HG22 H 4.150 -6.892 34.646 1.00 . A A . 101 VAL HG22 1 1
14 23588 1 1 101 VAL HG23 H 3.734 -8.012 33.348 1.00 . A A . 101 VAL HG23 1 1
14 23589 1 1 101 VAL N N 6.751 -5.611 33.989 1.00 . A A . 101 VAL N 1 1
14 23590 1 1 101 VAL O O 6.756 -4.781 30.576 1.00 . A A . 101 VAL O 1 1
14 23591 1 1 102 ILE C C 7.459 -1.373 32.109 1.00 . A A . 102 ILE C 1 1
14 23592 1 1 102 ILE CA C 6.322 -2.225 31.556 1.00 . A A . 102 ILE CA 1 1
14 23593 1 1 102 ILE CB C 5.021 -1.402 31.577 1.00 . A A . 102 ILE CB 1 1
14 23594 1 1 102 ILE CD1 C 2.498 -1.582 31.290 1.00 . A A . 102 ILE CD1 1 1
14 23595 1 1 102 ILE CG1 C 3.839 -2.263 31.127 1.00 . A A . 102 ILE CG1 1 1
14 23596 1 1 102 ILE CG2 C 5.157 -0.174 30.689 1.00 . A A . 102 ILE CG2 1 1
14 23597 1 1 102 ILE H H 5.909 -3.424 33.250 1.00 . A A . 102 ILE H 1 1
14 23598 1 1 102 ILE HA H 6.545 -2.482 30.530 1.00 . A A . 102 ILE HA 1 1
14 23599 1 1 102 ILE HB H 4.849 -1.067 32.589 1.00 . A A . 102 ILE HB 1 1
14 23600 1 1 102 ILE HD11 H 2.522 -0.619 30.801 1.00 . A A . 102 ILE HD11 1 1
14 23601 1 1 102 ILE HD12 H 1.727 -2.193 30.844 1.00 . A A . 102 ILE HD12 1 1
14 23602 1 1 102 ILE HD13 H 2.289 -1.446 32.341 1.00 . A A . 102 ILE HD13 1 1
14 23603 1 1 102 ILE HG12 H 3.959 -2.511 30.084 1.00 . A A . 102 ILE HG12 1 1
14 23604 1 1 102 ILE HG13 H 3.824 -3.172 31.710 1.00 . A A . 102 ILE HG13 1 1
14 23605 1 1 102 ILE HG21 H 4.298 -0.104 30.038 1.00 . A A . 102 ILE HG21 1 1
14 23606 1 1 102 ILE HG22 H 5.213 0.711 31.306 1.00 . A A . 102 ILE HG22 1 1
14 23607 1 1 102 ILE HG23 H 6.054 -0.256 30.095 1.00 . A A . 102 ILE HG23 1 1
14 23608 1 1 102 ILE N N 6.180 -3.465 32.309 1.00 . A A . 102 ILE N 1 1
14 23609 1 1 102 ILE O O 7.242 -0.365 32.783 1.00 . A A . 102 ILE O 1 1
14 23610 1 1 103 PRO C C 10.074 0.275 31.576 1.00 . A A . 103 PRO C 1 1
14 23611 1 1 103 PRO CA C 9.899 -1.070 32.274 1.00 . A A . 103 PRO CA 1 1
14 23612 1 1 103 PRO CB C 11.041 -2.018 31.901 1.00 . A A . 103 PRO CB 1 1
14 23613 1 1 103 PRO CD C 9.036 -2.974 31.019 1.00 . A A . 103 PRO CD 1 1
14 23614 1 1 103 PRO CG C 10.510 -2.822 30.765 1.00 . A A . 103 PRO CG 1 1
14 23615 1 1 103 PRO HA H 9.888 -0.920 33.344 1.00 . A A . 103 PRO HA 1 1
14 23616 1 1 103 PRO HB2 H 11.908 -1.443 31.608 1.00 . A A . 103 PRO HB2 1 1
14 23617 1 1 103 PRO HB3 H 11.286 -2.643 32.746 1.00 . A A . 103 PRO HB3 1 1
14 23618 1 1 103 PRO HD2 H 8.491 -2.979 30.087 1.00 . A A . 103 PRO HD2 1 1
14 23619 1 1 103 PRO HD3 H 8.840 -3.878 31.577 1.00 . A A . 103 PRO HD3 1 1
14 23620 1 1 103 PRO HG2 H 10.678 -2.301 29.835 1.00 . A A . 103 PRO HG2 1 1
14 23621 1 1 103 PRO HG3 H 10.988 -3.790 30.746 1.00 . A A . 103 PRO HG3 1 1
14 23622 1 1 103 PRO N N 8.702 -1.783 31.817 1.00 . A A . 103 PRO N 1 1
14 23623 1 1 103 PRO O O 9.410 0.578 30.585 1.00 . A A . 103 PRO O 1 1
14 23624 1 1 104 PRO C C 11.978 2.350 30.197 1.00 . A A . 104 PRO C 1 1
14 23625 1 1 104 PRO CA C 11.272 2.428 31.547 1.00 . A A . 104 PRO CA 1 1
14 23626 1 1 104 PRO CB C 12.190 3.064 32.594 1.00 . A A . 104 PRO CB 1 1
14 23627 1 1 104 PRO CD C 11.817 0.806 33.285 1.00 . A A . 104 PRO CD 1 1
14 23628 1 1 104 PRO CG C 12.837 1.911 33.281 1.00 . A A . 104 PRO CG 1 1
14 23629 1 1 104 PRO HA H 10.373 3.017 31.448 1.00 . A A . 104 PRO HA 1 1
14 23630 1 1 104 PRO HB2 H 12.920 3.692 32.103 1.00 . A A . 104 PRO HB2 1 1
14 23631 1 1 104 PRO HB3 H 11.603 3.654 33.281 1.00 . A A . 104 PRO HB3 1 1
14 23632 1 1 104 PRO HD2 H 12.300 -0.155 33.186 1.00 . A A . 104 PRO HD2 1 1
14 23633 1 1 104 PRO HD3 H 11.225 0.841 34.188 1.00 . A A . 104 PRO HD3 1 1
14 23634 1 1 104 PRO HG2 H 13.718 1.606 32.737 1.00 . A A . 104 PRO HG2 1 1
14 23635 1 1 104 PRO HG3 H 13.095 2.185 34.293 1.00 . A A . 104 PRO HG3 1 1
14 23636 1 1 104 PRO N N 10.989 1.102 32.104 1.00 . A A . 104 PRO N 1 1
14 23637 1 1 104 PRO O O 12.559 1.324 29.848 1.00 . A A . 104 PRO O 1 1
14 23638 1 1 105 ASN C C 11.987 2.428 27.205 1.00 . A A . 105 ASN C 1 1
14 23639 1 1 105 ASN CA C 12.558 3.498 28.130 1.00 . A A . 105 ASN CA 1 1
14 23640 1 1 105 ASN CB C 14.071 3.317 28.265 1.00 . A A . 105 ASN CB 1 1
14 23641 1 1 105 ASN CG C 14.709 4.398 29.116 1.00 . A A . 105 ASN CG 1 1
14 23642 1 1 105 ASN H H 11.445 4.231 29.776 1.00 . A A . 105 ASN H 1 1
14 23643 1 1 105 ASN HA H 12.356 4.470 27.706 1.00 . A A . 105 ASN HA 1 1
14 23644 1 1 105 ASN HB2 H 14.274 2.360 28.721 1.00 . A A . 105 ASN HB2 1 1
14 23645 1 1 105 ASN HB3 H 14.520 3.346 27.283 1.00 . A A . 105 ASN HB3 1 1
14 23646 1 1 105 ASN HD21 H 15.755 3.030 30.112 1.00 . A A . 105 ASN HD21 1 1
14 23647 1 1 105 ASN HD22 H 16.004 4.669 30.600 1.00 . A A . 105 ASN HD22 1 1
14 23648 1 1 105 ASN N N 11.923 3.443 29.443 1.00 . A A . 105 ASN N 1 1
14 23649 1 1 105 ASN ND2 N 15.577 3.991 30.035 1.00 . A A . 105 ASN ND2 1 1
14 23650 1 1 105 ASN O O 12.654 1.978 26.274 1.00 . A A . 105 ASN O 1 1
14 23651 1 1 105 ASN OD1 O 14.425 5.584 28.949 1.00 . A A . 105 ASN OD1 1 1
14 23652 1 1 106 ALA C C 8.736 1.510 26.149 1.00 . A A . 106 ALA C 1 1
14 23653 1 1 106 ALA CA C 10.085 1.012 26.657 1.00 . A A . 106 ALA CA 1 1
14 23654 1 1 106 ALA CB C 9.910 -0.270 27.456 1.00 . A A . 106 ALA CB 1 1
14 23655 1 1 106 ALA H H 10.266 2.423 28.223 1.00 . A A . 106 ALA H 1 1
14 23656 1 1 106 ALA HA H 10.719 0.795 25.809 1.00 . A A . 106 ALA HA 1 1
14 23657 1 1 106 ALA HB1 H 8.977 -0.231 27.999 1.00 . A A . 106 ALA HB1 1 1
14 23658 1 1 106 ALA HB2 H 9.900 -1.115 26.784 1.00 . A A . 106 ALA HB2 1 1
14 23659 1 1 106 ALA HB3 H 10.728 -0.374 28.153 1.00 . A A . 106 ALA HB3 1 1
14 23660 1 1 106 ALA N N 10.747 2.027 27.467 1.00 . A A . 106 ALA N 1 1
14 23661 1 1 106 ALA O O 7.853 1.855 26.935 1.00 . A A . 106 ALA O 1 1
14 23662 1 1 107 THR C C 6.261 0.930 24.296 1.00 . A A . 107 THR C 1 1
14 23663 1 1 107 THR CA C 7.341 2.002 24.216 1.00 . A A . 107 THR CA 1 1
14 23664 1 1 107 THR CB C 7.553 2.392 22.741 1.00 . A A . 107 THR CB 1 1
14 23665 1 1 107 THR CG2 C 6.236 2.785 22.090 1.00 . A A . 107 THR CG2 1 1
14 23666 1 1 107 THR H H 9.322 1.257 24.255 1.00 . A A . 107 THR H 1 1
14 23667 1 1 107 THR HA H 7.006 2.877 24.754 1.00 . A A . 107 THR HA 1 1
14 23668 1 1 107 THR HB H 7.958 1.540 22.214 1.00 . A A . 107 THR HB 1 1
14 23669 1 1 107 THR HG1 H 8.583 3.738 21.731 1.00 . A A . 107 THR HG1 1 1
14 23670 1 1 107 THR HG21 H 6.414 3.553 21.353 1.00 . A A . 107 THR HG21 1 1
14 23671 1 1 107 THR HG22 H 5.559 3.160 22.844 1.00 . A A . 107 THR HG22 1 1
14 23672 1 1 107 THR HG23 H 5.799 1.921 21.612 1.00 . A A . 107 THR HG23 1 1
14 23673 1 1 107 THR N N 8.582 1.545 24.829 1.00 . A A . 107 THR N 1 1
14 23674 1 1 107 THR O O 6.537 -0.259 24.125 1.00 . A A . 107 THR O 1 1
14 23675 1 1 107 THR OG1 O 8.479 3.481 22.651 1.00 . A A . 107 THR OG1 1 1
14 23676 1 1 108 LEU C C 2.863 0.720 23.582 1.00 . A A . 108 LEU C 1 1
14 23677 1 1 108 LEU CA C 3.906 0.430 24.657 1.00 . A A . 108 LEU CA 1 1
14 23678 1 1 108 LEU CB C 3.266 0.524 26.044 1.00 . A A . 108 LEU CB 1 1
14 23679 1 1 108 LEU CD1 C 1.419 2.219 26.002 1.00 . A A . 108 LEU CD1 1 1
14 23680 1 1 108 LEU CD2 C 2.912 2.049 28.002 1.00 . A A . 108 LEU CD2 1 1
14 23681 1 1 108 LEU CG C 2.829 1.921 26.488 1.00 . A A . 108 LEU CG 1 1
14 23682 1 1 108 LEU H H 4.871 2.313 24.683 1.00 . A A . 108 LEU H 1 1
14 23683 1 1 108 LEU HA H 4.286 -0.570 24.513 1.00 . A A . 108 LEU HA 1 1
14 23684 1 1 108 LEU HB2 H 2.394 -0.111 26.049 1.00 . A A . 108 LEU HB2 1 1
14 23685 1 1 108 LEU HB3 H 3.982 0.156 26.764 1.00 . A A . 108 LEU HB3 1 1
14 23686 1 1 108 LEU HD11 H 0.977 1.318 25.607 1.00 . A A . 108 LEU HD11 1 1
14 23687 1 1 108 LEU HD12 H 1.457 2.972 25.228 1.00 . A A . 108 LEU HD12 1 1
14 23688 1 1 108 LEU HD13 H 0.824 2.582 26.827 1.00 . A A . 108 LEU HD13 1 1
14 23689 1 1 108 LEU HD21 H 3.901 2.381 28.281 1.00 . A A . 108 LEU HD21 1 1
14 23690 1 1 108 LEU HD22 H 2.712 1.090 28.455 1.00 . A A . 108 LEU HD22 1 1
14 23691 1 1 108 LEU HD23 H 2.181 2.768 28.343 1.00 . A A . 108 LEU HD23 1 1
14 23692 1 1 108 LEU HG H 3.494 2.654 26.052 1.00 . A A . 108 LEU HG 1 1
14 23693 1 1 108 LEU N N 5.029 1.355 24.556 1.00 . A A . 108 LEU N 1 1
14 23694 1 1 108 LEU O O 2.511 1.874 23.339 1.00 . A A . 108 LEU O 1 1
14 23695 1 1 109 VAL C C -0.010 -0.628 22.393 1.00 . A A . 109 VAL C 1 1
14 23696 1 1 109 VAL CA C 1.365 -0.196 21.896 1.00 . A A . 109 VAL CA 1 1
14 23697 1 1 109 VAL CB C 1.733 -1.025 20.651 1.00 . A A . 109 VAL CB 1 1
14 23698 1 1 109 VAL CG1 C 0.666 -0.875 19.576 1.00 . A A . 109 VAL CG1 1 1
14 23699 1 1 109 VAL CG2 C 3.097 -0.613 20.121 1.00 . A A . 109 VAL CG2 1 1
14 23700 1 1 109 VAL H H 2.690 -1.232 23.182 1.00 . A A . 109 VAL H 1 1
14 23701 1 1 109 VAL HA H 1.324 0.845 21.611 1.00 . A A . 109 VAL HA 1 1
14 23702 1 1 109 VAL HB H 1.780 -2.066 20.937 1.00 . A A . 109 VAL HB 1 1
14 23703 1 1 109 VAL HG11 H 0.237 -1.842 19.359 1.00 . A A . 109 VAL HG11 1 1
14 23704 1 1 109 VAL HG12 H -0.107 -0.207 19.926 1.00 . A A . 109 VAL HG12 1 1
14 23705 1 1 109 VAL HG13 H 1.114 -0.471 18.680 1.00 . A A . 109 VAL HG13 1 1
14 23706 1 1 109 VAL HG21 H 3.419 -1.317 19.368 1.00 . A A . 109 VAL HG21 1 1
14 23707 1 1 109 VAL HG22 H 3.032 0.374 19.687 1.00 . A A . 109 VAL HG22 1 1
14 23708 1 1 109 VAL HG23 H 3.811 -0.603 20.932 1.00 . A A . 109 VAL HG23 1 1
14 23709 1 1 109 VAL N N 2.371 -0.337 22.943 1.00 . A A . 109 VAL N 1 1
14 23710 1 1 109 VAL O O -0.190 -1.756 22.851 1.00 . A A . 109 VAL O 1 1
14 23711 1 1 110 PHE C C -3.304 -0.005 21.560 1.00 . A A . 110 PHE C 1 1
14 23712 1 1 110 PHE CA C -2.338 -0.009 22.741 1.00 . A A . 110 PHE CA 1 1
14 23713 1 1 110 PHE CB C -2.786 1.018 23.783 1.00 . A A . 110 PHE CB 1 1
14 23714 1 1 110 PHE CD1 C -3.225 -0.530 25.709 1.00 . A A . 110 PHE CD1 1 1
14 23715 1 1 110 PHE CD2 C -1.675 1.255 26.021 1.00 . A A . 110 PHE CD2 1 1
14 23716 1 1 110 PHE CE1 C -3.017 -0.941 27.012 1.00 . A A . 110 PHE CE1 1 1
14 23717 1 1 110 PHE CE2 C -1.463 0.848 27.325 1.00 . A A . 110 PHE CE2 1 1
14 23718 1 1 110 PHE CG C -2.557 0.572 25.199 1.00 . A A . 110 PHE CG 1 1
14 23719 1 1 110 PHE CZ C -2.134 -0.252 27.820 1.00 . A A . 110 PHE CZ 1 1
14 23720 1 1 110 PHE H H -0.772 1.161 21.926 1.00 . A A . 110 PHE H 1 1
14 23721 1 1 110 PHE HA H -2.340 -0.990 23.190 1.00 . A A . 110 PHE HA 1 1
14 23722 1 1 110 PHE HB2 H -2.238 1.936 23.633 1.00 . A A . 110 PHE HB2 1 1
14 23723 1 1 110 PHE HB3 H -3.841 1.208 23.660 1.00 . A A . 110 PHE HB3 1 1
14 23724 1 1 110 PHE HD1 H -3.915 -1.070 25.078 1.00 . A A . 110 PHE HD1 1 1
14 23725 1 1 110 PHE HD2 H -1.148 2.116 25.633 1.00 . A A . 110 PHE HD2 1 1
14 23726 1 1 110 PHE HE1 H -3.543 -1.802 27.397 1.00 . A A . 110 PHE HE1 1 1
14 23727 1 1 110 PHE HE2 H -0.771 1.389 27.954 1.00 . A A . 110 PHE HE2 1 1
14 23728 1 1 110 PHE HZ H -1.971 -0.571 28.839 1.00 . A A . 110 PHE HZ 1 1
14 23729 1 1 110 PHE N N -0.978 0.278 22.300 1.00 . A A . 110 PHE N 1 1
14 23730 1 1 110 PHE O O -3.304 0.919 20.748 1.00 . A A . 110 PHE O 1 1
14 23731 1 1 111 GLU C C -6.467 -0.664 20.832 1.00 . A A . 111 GLU C 1 1
14 23732 1 1 111 GLU CA C -5.095 -1.165 20.389 1.00 . A A . 111 GLU CA 1 1
14 23733 1 1 111 GLU CB C -5.197 -2.618 19.922 1.00 . A A . 111 GLU CB 1 1
14 23734 1 1 111 GLU CD C -6.847 -2.815 18.019 1.00 . A A . 111 GLU CD 1 1
14 23735 1 1 111 GLU CG C -5.386 -2.764 18.421 1.00 . A A . 111 GLU CG 1 1
14 23736 1 1 111 GLU H H -4.077 -1.753 22.150 1.00 . A A . 111 GLU H 1 1
14 23737 1 1 111 GLU HA H -4.751 -0.556 19.568 1.00 . A A . 111 GLU HA 1 1
14 23738 1 1 111 GLU HB2 H -4.293 -3.139 20.203 1.00 . A A . 111 GLU HB2 1 1
14 23739 1 1 111 GLU HB3 H -6.038 -3.084 20.416 1.00 . A A . 111 GLU HB3 1 1
14 23740 1 1 111 GLU HG2 H -4.923 -1.921 17.930 1.00 . A A . 111 GLU HG2 1 1
14 23741 1 1 111 GLU HG3 H -4.906 -3.676 18.098 1.00 . A A . 111 GLU HG3 1 1
14 23742 1 1 111 GLU N N -4.125 -1.047 21.472 1.00 . A A . 111 GLU N 1 1
14 23743 1 1 111 GLU O O -7.112 -1.263 21.692 1.00 . A A . 111 GLU O 1 1
14 23744 1 1 111 GLU OE1 O -7.595 -1.883 18.381 1.00 . A A . 111 GLU OE1 1 1
14 23745 1 1 111 GLU OE2 O -7.241 -3.787 17.342 1.00 . A A . 111 GLU OE2 1 1
14 23746 1 1 112 VAL C C -9.259 0.634 19.540 1.00 . A A . 112 VAL C 1 1
14 23747 1 1 112 VAL CA C -8.203 1.023 20.568 1.00 . A A . 112 VAL CA 1 1
14 23748 1 1 112 VAL CB C -8.123 2.559 20.650 1.00 . A A . 112 VAL CB 1 1
14 23749 1 1 112 VAL CG1 C -9.428 3.134 21.176 1.00 . A A . 112 VAL CG1 1 1
14 23750 1 1 112 VAL CG2 C -6.952 2.985 21.523 1.00 . A A . 112 VAL CG2 1 1
14 23751 1 1 112 VAL H H -6.349 0.873 19.558 1.00 . A A . 112 VAL H 1 1
14 23752 1 1 112 VAL HA H -8.500 0.646 21.536 1.00 . A A . 112 VAL HA 1 1
14 23753 1 1 112 VAL HB H -7.961 2.944 19.654 1.00 . A A . 112 VAL HB 1 1
14 23754 1 1 112 VAL HG11 H -9.306 3.413 22.213 1.00 . A A . 112 VAL HG11 1 1
14 23755 1 1 112 VAL HG12 H -9.698 4.005 20.597 1.00 . A A . 112 VAL HG12 1 1
14 23756 1 1 112 VAL HG13 H -10.208 2.391 21.094 1.00 . A A . 112 VAL HG13 1 1
14 23757 1 1 112 VAL HG21 H -6.952 2.405 22.434 1.00 . A A . 112 VAL HG21 1 1
14 23758 1 1 112 VAL HG22 H -6.028 2.819 20.990 1.00 . A A . 112 VAL HG22 1 1
14 23759 1 1 112 VAL HG23 H -7.045 4.034 21.764 1.00 . A A . 112 VAL HG23 1 1
14 23760 1 1 112 VAL N N -6.908 0.440 20.236 1.00 . A A . 112 VAL N 1 1
14 23761 1 1 112 VAL O O -9.164 1.000 18.369 1.00 . A A . 112 VAL O 1 1
14 23762 1 1 113 GLU C C -12.702 -0.138 19.659 1.00 . A A . 113 GLU C 1 1
14 23763 1 1 113 GLU CA C -11.341 -0.549 19.105 1.00 . A A . 113 GLU CA 1 1
14 23764 1 1 113 GLU CB C -11.291 -2.067 18.919 1.00 . A A . 113 GLU CB 1 1
14 23765 1 1 113 GLU CD C -11.924 -4.043 20.360 1.00 . A A . 113 GLU CD 1 1
14 23766 1 1 113 GLU CG C -11.028 -2.829 20.207 1.00 . A A . 113 GLU CG 1 1
14 23767 1 1 113 GLU H H -10.286 -0.371 20.931 1.00 . A A . 113 GLU H 1 1
14 23768 1 1 113 GLU HA H -11.198 -0.074 18.146 1.00 . A A . 113 GLU HA 1 1
14 23769 1 1 113 GLU HB2 H -12.235 -2.400 18.514 1.00 . A A . 113 GLU HB2 1 1
14 23770 1 1 113 GLU HB3 H -10.505 -2.306 18.218 1.00 . A A . 113 GLU HB3 1 1
14 23771 1 1 113 GLU HG2 H -10.000 -3.158 20.213 1.00 . A A . 113 GLU HG2 1 1
14 23772 1 1 113 GLU HG3 H -11.199 -2.167 21.043 1.00 . A A . 113 GLU HG3 1 1
14 23773 1 1 113 GLU N N -10.266 -0.110 19.987 1.00 . A A . 113 GLU N 1 1
14 23774 1 1 113 GLU O O -13.100 -0.570 20.742 1.00 . A A . 113 GLU O 1 1
14 23775 1 1 113 GLU OE1 O -13.123 -3.942 20.023 1.00 . A A . 113 GLU OE1 1 1
14 23776 1 1 113 GLU OE2 O -11.428 -5.094 20.815 1.00 . A A . 113 GLU OE2 1 1
14 23777 1 1 114 LEU C C -15.783 0.089 19.119 1.00 . A A . 114 LEU C 1 1
14 23778 1 1 114 LEU CA C -14.727 1.170 19.326 1.00 . A A . 114 LEU CA 1 1
14 23779 1 1 114 LEU CB C -15.111 2.429 18.545 1.00 . A A . 114 LEU CB 1 1
14 23780 1 1 114 LEU CD1 C -16.593 3.160 20.430 1.00 . A A . 114 LEU CD1 1 1
14 23781 1 1 114 LEU CD2 C -16.575 4.447 18.285 1.00 . A A . 114 LEU CD2 1 1
14 23782 1 1 114 LEU CG C -16.448 3.069 18.919 1.00 . A A . 114 LEU CG 1 1
14 23783 1 1 114 LEU H H -13.041 1.009 18.058 1.00 . A A . 114 LEU H 1 1
14 23784 1 1 114 LEU HA H -14.676 1.410 20.378 1.00 . A A . 114 LEU HA 1 1
14 23785 1 1 114 LEU HB2 H -14.337 3.164 18.703 1.00 . A A . 114 LEU HB2 1 1
14 23786 1 1 114 LEU HB3 H -15.149 2.168 17.497 1.00 . A A . 114 LEU HB3 1 1
14 23787 1 1 114 LEU HD11 H -15.619 3.090 20.889 1.00 . A A . 114 LEU HD11 1 1
14 23788 1 1 114 LEU HD12 H -17.216 2.351 20.781 1.00 . A A . 114 LEU HD12 1 1
14 23789 1 1 114 LEU HD13 H -17.048 4.104 20.691 1.00 . A A . 114 LEU HD13 1 1
14 23790 1 1 114 LEU HD21 H -16.346 5.204 19.020 1.00 . A A . 114 LEU HD21 1 1
14 23791 1 1 114 LEU HD22 H -17.585 4.586 17.927 1.00 . A A . 114 LEU HD22 1 1
14 23792 1 1 114 LEU HD23 H -15.885 4.527 17.457 1.00 . A A . 114 LEU HD23 1 1
14 23793 1 1 114 LEU HG H -17.253 2.452 18.544 1.00 . A A . 114 LEU HG 1 1
14 23794 1 1 114 LEU N N -13.411 0.699 18.910 1.00 . A A . 114 LEU N 1 1
14 23795 1 1 114 LEU O O -15.857 -0.526 18.055 1.00 . A A . 114 LEU O 1 1
14 23796 1 1 115 LEU C C -19.028 -0.487 19.992 1.00 . A A . 115 LEU C 1 1
14 23797 1 1 115 LEU CA C -17.653 -1.143 20.073 1.00 . A A . 115 LEU CA 1 1
14 23798 1 1 115 LEU CB C -17.587 -2.065 21.292 1.00 . A A . 115 LEU CB 1 1
14 23799 1 1 115 LEU CD1 C -15.862 -2.382 23.084 1.00 . A A . 115 LEU CD1 1 1
14 23800 1 1 115 LEU CD2 C -16.164 -4.129 21.320 1.00 . A A . 115 LEU CD2 1 1
14 23801 1 1 115 LEU CG C -16.209 -2.639 21.626 1.00 . A A . 115 LEU CG 1 1
14 23802 1 1 115 LEU H H -16.491 0.384 20.965 1.00 . A A . 115 LEU H 1 1
14 23803 1 1 115 LEU HA H -17.493 -1.729 19.180 1.00 . A A . 115 LEU HA 1 1
14 23804 1 1 115 LEU HB2 H -17.927 -1.505 22.149 1.00 . A A . 115 LEU HB2 1 1
14 23805 1 1 115 LEU HB3 H -18.258 -2.894 21.116 1.00 . A A . 115 LEU HB3 1 1
14 23806 1 1 115 LEU HD11 H -16.391 -1.506 23.430 1.00 . A A . 115 LEU HD11 1 1
14 23807 1 1 115 LEU HD12 H -14.798 -2.221 23.178 1.00 . A A . 115 LEU HD12 1 1
14 23808 1 1 115 LEU HD13 H -16.151 -3.236 23.679 1.00 . A A . 115 LEU HD13 1 1
14 23809 1 1 115 LEU HD21 H -16.389 -4.687 22.216 1.00 . A A . 115 LEU HD21 1 1
14 23810 1 1 115 LEU HD22 H -15.178 -4.394 20.968 1.00 . A A . 115 LEU HD22 1 1
14 23811 1 1 115 LEU HD23 H -16.893 -4.362 20.557 1.00 . A A . 115 LEU HD23 1 1
14 23812 1 1 115 LEU HG H -15.464 -2.149 21.014 1.00 . A A . 115 LEU HG 1 1
14 23813 1 1 115 LEU N N -16.599 -0.137 20.143 1.00 . A A . 115 LEU N 1 1
14 23814 1 1 115 LEU O O -19.861 -0.869 19.170 1.00 . A A . 115 LEU O 1 1
14 23815 1 1 116 ASP C C -20.313 2.705 21.117 1.00 . A A . 116 ASP C 1 1
14 23816 1 1 116 ASP CA C -20.529 1.215 20.870 1.00 . A A . 116 ASP CA 1 1
14 23817 1 1 116 ASP CB C -21.444 0.633 21.949 1.00 . A A . 116 ASP CB 1 1
14 23818 1 1 116 ASP CG C -22.884 1.081 21.790 1.00 . A A . 116 ASP CG 1 1
14 23819 1 1 116 ASP H H -18.552 0.762 21.478 1.00 . A A . 116 ASP H 1 1
14 23820 1 1 116 ASP HA H -20.998 1.087 19.906 1.00 . A A . 116 ASP HA 1 1
14 23821 1 1 116 ASP HB2 H -21.414 -0.445 21.894 1.00 . A A . 116 ASP HB2 1 1
14 23822 1 1 116 ASP HB3 H -21.092 0.950 22.919 1.00 . A A . 116 ASP HB3 1 1
14 23823 1 1 116 ASP N N -19.256 0.503 20.847 1.00 . A A . 116 ASP N 1 1
14 23824 1 1 116 ASP O O -19.355 3.103 21.779 1.00 . A A . 116 ASP O 1 1
14 23825 1 1 116 ASP OD1 O -23.442 0.902 20.687 1.00 . A A . 116 ASP OD1 1 1
14 23826 1 1 116 ASP OD2 O -23.452 1.611 22.768 1.00 . A A . 116 ASP OD2 1 1
14 23827 1 1 117 VAL C C -21.812 5.425 22.022 1.00 . A A . 117 VAL C 1 1
14 23828 1 1 117 VAL CA C -21.120 4.971 20.742 1.00 . A A . 117 VAL CA 1 1
14 23829 1 1 117 VAL CB C -21.743 5.710 19.543 1.00 . A A . 117 VAL CB 1 1
14 23830 1 1 117 VAL CG1 C -20.921 5.476 18.285 1.00 . A A . 117 VAL CG1 1 1
14 23831 1 1 117 VAL CG2 C -23.184 5.271 19.338 1.00 . A A . 117 VAL CG2 1 1
14 23832 1 1 117 VAL H H -21.953 3.148 20.063 1.00 . A A . 117 VAL H 1 1
14 23833 1 1 117 VAL HA H -20.073 5.235 20.797 1.00 . A A . 117 VAL HA 1 1
14 23834 1 1 117 VAL HB H -21.738 6.769 19.757 1.00 . A A . 117 VAL HB 1 1
14 23835 1 1 117 VAL HG11 H -20.486 6.410 17.960 1.00 . A A . 117 VAL HG11 1 1
14 23836 1 1 117 VAL HG12 H -20.135 4.765 18.495 1.00 . A A . 117 VAL HG12 1 1
14 23837 1 1 117 VAL HG13 H -21.559 5.086 17.506 1.00 . A A . 117 VAL HG13 1 1
14 23838 1 1 117 VAL HG21 H -23.205 4.238 19.023 1.00 . A A . 117 VAL HG21 1 1
14 23839 1 1 117 VAL HG22 H -23.728 5.377 20.265 1.00 . A A . 117 VAL HG22 1 1
14 23840 1 1 117 VAL HG23 H -23.644 5.887 18.579 1.00 . A A . 117 VAL HG23 1 1
14 23841 1 1 117 VAL N N -21.211 3.525 20.580 1.00 . A A . 117 VAL N 1 1
14 23842 1 1 117 VAL O O -22.743 4.777 22.499 1.00 . A A . 117 VAL O 1 1
15 23843 1 1 1 GLY C C -5.398 3.748 1.260 1.00 . A A . 1 GLY C 1 1
15 23844 1 1 1 GLY CA C -5.362 2.251 1.494 1.00 . A A . 1 GLY CA 1 1
15 23845 1 1 1 GLY H1 H -6.197 1.345 -0.229 1.00 . A A . 1 GLY H1 1 1
15 23846 1 1 1 GLY HA2 H -5.533 2.056 2.542 1.00 . A A . 1 GLY HA2 1 1
15 23847 1 1 1 GLY HA3 H -4.385 1.879 1.223 1.00 . A A . 1 GLY HA3 1 1
15 23848 1 1 1 GLY N N -6.363 1.543 0.717 1.00 . A A . 1 GLY N 1 1
15 23849 1 1 1 GLY O O -4.481 4.329 0.680 1.00 . A A . 1 GLY O 1 1
15 23850 1 1 2 PRO C C -5.693 6.641 2.434 1.00 . A A . 2 PRO C 1 1
15 23851 1 1 2 PRO CA C -6.659 5.843 1.564 1.00 . A A . 2 PRO CA 1 1
15 23852 1 1 2 PRO CB C -8.102 6.072 2.020 1.00 . A A . 2 PRO CB 1 1
15 23853 1 1 2 PRO CD C -7.612 3.766 2.417 1.00 . A A . 2 PRO CD 1 1
15 23854 1 1 2 PRO CG C -8.392 4.939 2.943 1.00 . A A . 2 PRO CG 1 1
15 23855 1 1 2 PRO HA H -6.551 6.150 0.534 1.00 . A A . 2 PRO HA 1 1
15 23856 1 1 2 PRO HB2 H -8.175 7.024 2.526 1.00 . A A . 2 PRO HB2 1 1
15 23857 1 1 2 PRO HB3 H -8.759 6.062 1.164 1.00 . A A . 2 PRO HB3 1 1
15 23858 1 1 2 PRO HD2 H -7.266 3.148 3.231 1.00 . A A . 2 PRO HD2 1 1
15 23859 1 1 2 PRO HD3 H -8.215 3.189 1.732 1.00 . A A . 2 PRO HD3 1 1
15 23860 1 1 2 PRO HG2 H -8.069 5.188 3.942 1.00 . A A . 2 PRO HG2 1 1
15 23861 1 1 2 PRO HG3 H -9.450 4.720 2.933 1.00 . A A . 2 PRO HG3 1 1
15 23862 1 1 2 PRO N N -6.480 4.396 1.716 1.00 . A A . 2 PRO N 1 1
15 23863 1 1 2 PRO O O -5.467 7.827 2.200 1.00 . A A . 2 PRO O 1 1
15 23864 1 1 3 GLY C C -2.769 6.622 3.796 1.00 . A A . 3 GLY C 1 1
15 23865 1 1 3 GLY CA C -4.188 6.645 4.327 1.00 . A A . 3 GLY CA 1 1
15 23866 1 1 3 GLY H H -5.342 5.035 3.577 1.00 . A A . 3 GLY H 1 1
15 23867 1 1 3 GLY HA2 H -4.497 7.671 4.455 1.00 . A A . 3 GLY HA2 1 1
15 23868 1 1 3 GLY HA3 H -4.209 6.150 5.287 1.00 . A A . 3 GLY HA3 1 1
15 23869 1 1 3 GLY N N -5.124 5.981 3.438 1.00 . A A . 3 GLY N 1 1
15 23870 1 1 3 GLY O O -1.948 7.462 4.164 1.00 . A A . 3 GLY O 1 1
15 23871 1 1 4 SER C C -0.103 5.288 3.437 1.00 . A A . 4 SER C 1 1
15 23872 1 1 4 SER CA C -1.146 5.526 2.350 1.00 . A A . 4 SER CA 1 1
15 23873 1 1 4 SER CB C -0.788 6.780 1.550 1.00 . A A . 4 SER CB 1 1
15 23874 1 1 4 SER H H -3.176 5.018 2.674 1.00 . A A . 4 SER H 1 1
15 23875 1 1 4 SER HA H -1.156 4.675 1.685 1.00 . A A . 4 SER HA 1 1
15 23876 1 1 4 SER HB2 H -0.348 7.511 2.210 1.00 . A A . 4 SER HB2 1 1
15 23877 1 1 4 SER HB3 H -0.080 6.520 0.776 1.00 . A A . 4 SER HB3 1 1
15 23878 1 1 4 SER HG H -2.174 8.156 1.400 1.00 . A A . 4 SER HG 1 1
15 23879 1 1 4 SER N N -2.478 5.658 2.928 1.00 . A A . 4 SER N 1 1
15 23880 1 1 4 SER O O 1.055 5.682 3.299 1.00 . A A . 4 SER O 1 1
15 23881 1 1 4 SER OG O -1.938 7.344 0.945 1.00 . A A . 4 SER OG 1 1
15 23882 1 1 5 MET C C 0.958 5.632 6.211 1.00 . A A . 5 MET C 1 1
15 23883 1 1 5 MET CA C 0.376 4.348 5.630 1.00 . A A . 5 MET CA 1 1
15 23884 1 1 5 MET CB C 1.505 3.423 5.172 1.00 . A A . 5 MET CB 1 1
15 23885 1 1 5 MET CE C 1.774 -0.265 5.596 1.00 . A A . 5 MET CE 1 1
15 23886 1 1 5 MET CG C 1.014 2.158 4.486 1.00 . A A . 5 MET CG 1 1
15 23887 1 1 5 MET H H -1.457 4.351 4.572 1.00 . A A . 5 MET H 1 1
15 23888 1 1 5 MET HA H -0.198 3.848 6.397 1.00 . A A . 5 MET HA 1 1
15 23889 1 1 5 MET HB2 H 2.136 3.961 4.480 1.00 . A A . 5 MET HB2 1 1
15 23890 1 1 5 MET HB3 H 2.091 3.135 6.032 1.00 . A A . 5 MET HB3 1 1
15 23891 1 1 5 MET HE1 H 1.003 0.185 6.204 1.00 . A A . 5 MET HE1 1 1
15 23892 1 1 5 MET HE2 H 1.386 -1.153 5.120 1.00 . A A . 5 MET HE2 1 1
15 23893 1 1 5 MET HE3 H 2.616 -0.528 6.218 1.00 . A A . 5 MET HE3 1 1
15 23894 1 1 5 MET HG2 H 0.194 1.750 5.057 1.00 . A A . 5 MET HG2 1 1
15 23895 1 1 5 MET HG3 H 0.668 2.415 3.495 1.00 . A A . 5 MET HG3 1 1
15 23896 1 1 5 MET N N -0.522 4.640 4.519 1.00 . A A . 5 MET N 1 1
15 23897 1 1 5 MET O O 2.155 5.714 6.489 1.00 . A A . 5 MET O 1 1
15 23898 1 1 5 MET SD S 2.300 0.902 4.343 1.00 . A A . 5 MET SD 1 1
15 23899 1 1 6 THR C C 0.613 7.867 8.460 1.00 . A A . 6 THR C 1 1
15 23900 1 1 6 THR CA C 0.535 7.916 6.938 1.00 . A A . 6 THR CA 1 1
15 23901 1 1 6 THR CB C -0.416 9.053 6.520 1.00 . A A . 6 THR CB 1 1
15 23902 1 1 6 THR CG2 C -1.837 8.767 6.981 1.00 . A A . 6 THR CG2 1 1
15 23903 1 1 6 THR H H -0.837 6.509 6.151 1.00 . A A . 6 THR H 1 1
15 23904 1 1 6 THR HA H 1.518 8.133 6.544 1.00 . A A . 6 THR HA 1 1
15 23905 1 1 6 THR HB H -0.411 9.128 5.442 1.00 . A A . 6 THR HB 1 1
15 23906 1 1 6 THR HG1 H 0.939 10.456 6.810 1.00 . A A . 6 THR HG1 1 1
15 23907 1 1 6 THR HG21 H -2.505 8.806 6.134 1.00 . A A . 6 THR HG21 1 1
15 23908 1 1 6 THR HG22 H -2.135 9.507 7.709 1.00 . A A . 6 THR HG22 1 1
15 23909 1 1 6 THR HG23 H -1.879 7.785 7.428 1.00 . A A . 6 THR HG23 1 1
15 23910 1 1 6 THR N N 0.105 6.635 6.392 1.00 . A A . 6 THR N 1 1
15 23911 1 1 6 THR O O -0.136 7.134 9.106 1.00 . A A . 6 THR O 1 1
15 23912 1 1 6 THR OG1 O 0.031 10.295 7.076 1.00 . A A . 6 THR OG1 1 1
15 23913 1 1 7 VAL C C 1.060 9.953 11.063 1.00 . A A . 7 VAL C 1 1
15 23914 1 1 7 VAL CA C 1.697 8.700 10.474 1.00 . A A . 7 VAL CA 1 1
15 23915 1 1 7 VAL CB C 3.187 8.664 10.861 1.00 . A A . 7 VAL CB 1 1
15 23916 1 1 7 VAL CG1 C 3.907 9.893 10.328 1.00 . A A . 7 VAL CG1 1 1
15 23917 1 1 7 VAL CG2 C 3.342 8.559 12.371 1.00 . A A . 7 VAL CG2 1 1
15 23918 1 1 7 VAL H H 2.091 9.214 8.459 1.00 . A A . 7 VAL H 1 1
15 23919 1 1 7 VAL HA H 1.215 7.830 10.897 1.00 . A A . 7 VAL HA 1 1
15 23920 1 1 7 VAL HB H 3.634 7.790 10.413 1.00 . A A . 7 VAL HB 1 1
15 23921 1 1 7 VAL HG11 H 4.846 9.596 9.885 1.00 . A A . 7 VAL HG11 1 1
15 23922 1 1 7 VAL HG12 H 3.292 10.376 9.583 1.00 . A A . 7 VAL HG12 1 1
15 23923 1 1 7 VAL HG13 H 4.096 10.580 11.140 1.00 . A A . 7 VAL HG13 1 1
15 23924 1 1 7 VAL HG21 H 4.268 8.055 12.604 1.00 . A A . 7 VAL HG21 1 1
15 23925 1 1 7 VAL HG22 H 3.352 9.549 12.801 1.00 . A A . 7 VAL HG22 1 1
15 23926 1 1 7 VAL HG23 H 2.514 7.997 12.780 1.00 . A A . 7 VAL HG23 1 1
15 23927 1 1 7 VAL N N 1.523 8.652 9.027 1.00 . A A . 7 VAL N 1 1
15 23928 1 1 7 VAL O O 1.258 11.059 10.560 1.00 . A A . 7 VAL O 1 1
15 23929 1 1 8 VAL C C 0.271 11.195 14.141 1.00 . A A . 8 VAL C 1 1
15 23930 1 1 8 VAL CA C -0.373 10.890 12.793 1.00 . A A . 8 VAL CA 1 1
15 23931 1 1 8 VAL CB C -1.872 10.604 13.006 1.00 . A A . 8 VAL CB 1 1
15 23932 1 1 8 VAL CG1 C -2.564 11.809 13.623 1.00 . A A . 8 VAL CG1 1 1
15 23933 1 1 8 VAL CG2 C -2.531 10.216 11.691 1.00 . A A . 8 VAL CG2 1 1
15 23934 1 1 8 VAL H H 0.172 8.868 12.488 1.00 . A A . 8 VAL H 1 1
15 23935 1 1 8 VAL HA H -0.281 11.758 12.156 1.00 . A A . 8 VAL HA 1 1
15 23936 1 1 8 VAL HB H -1.966 9.773 13.690 1.00 . A A . 8 VAL HB 1 1
15 23937 1 1 8 VAL HG11 H -2.382 11.822 14.688 1.00 . A A . 8 VAL HG11 1 1
15 23938 1 1 8 VAL HG12 H -2.175 12.714 13.180 1.00 . A A . 8 VAL HG12 1 1
15 23939 1 1 8 VAL HG13 H -3.626 11.747 13.441 1.00 . A A . 8 VAL HG13 1 1
15 23940 1 1 8 VAL HG21 H -3.421 10.810 11.545 1.00 . A A . 8 VAL HG21 1 1
15 23941 1 1 8 VAL HG22 H -1.843 10.392 10.878 1.00 . A A . 8 VAL HG22 1 1
15 23942 1 1 8 VAL HG23 H -2.798 9.169 11.716 1.00 . A A . 8 VAL HG23 1 1
15 23943 1 1 8 VAL N N 0.292 9.773 12.133 1.00 . A A . 8 VAL N 1 1
15 23944 1 1 8 VAL O O 0.045 10.488 15.124 1.00 . A A . 8 VAL O 1 1
15 23945 1 1 9 THR C C 1.072 13.860 16.044 1.00 . A A . 9 THR C 1 1
15 23946 1 1 9 THR CA C 1.752 12.653 15.408 1.00 . A A . 9 THR CA 1 1
15 23947 1 1 9 THR CB C 3.232 12.990 15.147 1.00 . A A . 9 THR CB 1 1
15 23948 1 1 9 THR CG2 C 4.026 11.732 14.830 1.00 . A A . 9 THR CG2 1 1
15 23949 1 1 9 THR H H 1.213 12.777 13.364 1.00 . A A . 9 THR H 1 1
15 23950 1 1 9 THR HA H 1.709 11.823 16.098 1.00 . A A . 9 THR HA 1 1
15 23951 1 1 9 THR HB H 3.644 13.443 16.038 1.00 . A A . 9 THR HB 1 1
15 23952 1 1 9 THR HG1 H 3.227 14.811 14.389 1.00 . A A . 9 THR HG1 1 1
15 23953 1 1 9 THR HG21 H 3.495 11.148 14.094 1.00 . A A . 9 THR HG21 1 1
15 23954 1 1 9 THR HG22 H 4.151 11.148 15.730 1.00 . A A . 9 THR HG22 1 1
15 23955 1 1 9 THR HG23 H 4.995 12.006 14.441 1.00 . A A . 9 THR HG23 1 1
15 23956 1 1 9 THR N N 1.074 12.254 14.181 1.00 . A A . 9 THR N 1 1
15 23957 1 1 9 THR O O 1.071 14.955 15.480 1.00 . A A . 9 THR O 1 1
15 23958 1 1 9 THR OG1 O 3.340 13.915 14.060 1.00 . A A . 9 THR OG1 1 1
15 23959 1 1 10 THR C C 0.804 15.733 18.500 1.00 . A A . 10 THR C 1 1
15 23960 1 1 10 THR CA C -0.191 14.726 17.936 1.00 . A A . 10 THR CA 1 1
15 23961 1 1 10 THR CB C -1.054 14.174 19.086 1.00 . A A . 10 THR CB 1 1
15 23962 1 1 10 THR CG2 C -1.949 13.045 18.598 1.00 . A A . 10 THR CG2 1 1
15 23963 1 1 10 THR H H 0.527 12.760 17.621 1.00 . A A . 10 THR H 1 1
15 23964 1 1 10 THR HA H -0.841 15.230 17.236 1.00 . A A . 10 THR HA 1 1
15 23965 1 1 10 THR HB H -1.678 14.971 19.463 1.00 . A A . 10 THR HB 1 1
15 23966 1 1 10 THR HG1 H 0.574 13.296 19.771 1.00 . A A . 10 THR HG1 1 1
15 23967 1 1 10 THR HG21 H -1.353 12.160 18.432 1.00 . A A . 10 THR HG21 1 1
15 23968 1 1 10 THR HG22 H -2.424 13.337 17.673 1.00 . A A . 10 THR HG22 1 1
15 23969 1 1 10 THR HG23 H -2.704 12.837 19.341 1.00 . A A . 10 THR HG23 1 1
15 23970 1 1 10 THR N N 0.493 13.654 17.223 1.00 . A A . 10 THR N 1 1
15 23971 1 1 10 THR O O 2.015 15.531 18.425 1.00 . A A . 10 THR O 1 1
15 23972 1 1 10 THR OG1 O -0.214 13.699 20.144 1.00 . A A . 10 THR OG1 1 1
15 23973 1 1 11 GLU C C 1.915 17.320 20.835 1.00 . A A . 11 GLU C 1 1
15 23974 1 1 11 GLU CA C 1.129 17.857 19.643 1.00 . A A . 11 GLU CA 1 1
15 23975 1 1 11 GLU CB C 0.280 19.054 20.076 1.00 . A A . 11 GLU CB 1 1
15 23976 1 1 11 GLU CD C -1.219 20.962 19.371 1.00 . A A . 11 GLU CD 1 1
15 23977 1 1 11 GLU CG C -0.357 19.800 18.915 1.00 . A A . 11 GLU CG 1 1
15 23978 1 1 11 GLU H H -0.690 16.922 19.096 1.00 . A A . 11 GLU H 1 1
15 23979 1 1 11 GLU HA H 1.825 18.178 18.883 1.00 . A A . 11 GLU HA 1 1
15 23980 1 1 11 GLU HB2 H -0.507 18.705 20.728 1.00 . A A . 11 GLU HB2 1 1
15 23981 1 1 11 GLU HB3 H 0.906 19.746 20.620 1.00 . A A . 11 GLU HB3 1 1
15 23982 1 1 11 GLU HG2 H 0.425 20.181 18.276 1.00 . A A . 11 GLU HG2 1 1
15 23983 1 1 11 GLU HG3 H -0.974 19.111 18.357 1.00 . A A . 11 GLU HG3 1 1
15 23984 1 1 11 GLU N N 0.284 16.818 19.066 1.00 . A A . 11 GLU N 1 1
15 23985 1 1 11 GLU O O 2.995 17.817 21.155 1.00 . A A . 11 GLU O 1 1
15 23986 1 1 11 GLU OE1 O -1.721 20.916 20.513 1.00 . A A . 11 GLU OE1 1 1
15 23987 1 1 11 GLU OE2 O -1.390 21.917 18.585 1.00 . A A . 11 GLU OE2 1 1
15 23988 1 1 12 SER C C 3.264 14.932 22.235 1.00 . A A . 12 SER C 1 1
15 23989 1 1 12 SER CA C 2.011 15.699 22.649 1.00 . A A . 12 SER CA 1 1
15 23990 1 1 12 SER CB C 1.041 14.762 23.370 1.00 . A A . 12 SER CB 1 1
15 23991 1 1 12 SER H H 0.502 15.950 21.186 1.00 . A A . 12 SER H 1 1
15 23992 1 1 12 SER HA H 2.296 16.495 23.320 1.00 . A A . 12 SER HA 1 1
15 23993 1 1 12 SER HB2 H 1.443 14.509 24.340 1.00 . A A . 12 SER HB2 1 1
15 23994 1 1 12 SER HB3 H 0.089 15.258 23.493 1.00 . A A . 12 SER HB3 1 1
15 23995 1 1 12 SER HG H 0.245 13.739 21.901 1.00 . A A . 12 SER HG 1 1
15 23996 1 1 12 SER N N 1.365 16.302 21.489 1.00 . A A . 12 SER N 1 1
15 23997 1 1 12 SER O O 4.306 15.028 22.881 1.00 . A A . 12 SER O 1 1
15 23998 1 1 12 SER OG O 0.842 13.568 22.633 1.00 . A A . 12 SER OG 1 1
15 23999 1 1 13 GLY C C 3.901 11.973 20.315 1.00 . A A . 13 GLY C 1 1
15 24000 1 1 13 GLY CA C 4.282 13.397 20.669 1.00 . A A . 13 GLY CA 1 1
15 24001 1 1 13 GLY H H 2.296 14.132 20.676 1.00 . A A . 13 GLY H 1 1
15 24002 1 1 13 GLY HA2 H 4.685 13.879 19.791 1.00 . A A . 13 GLY HA2 1 1
15 24003 1 1 13 GLY HA3 H 5.042 13.374 21.436 1.00 . A A . 13 GLY HA3 1 1
15 24004 1 1 13 GLY N N 3.152 14.170 21.151 1.00 . A A . 13 GLY N 1 1
15 24005 1 1 13 GLY O O 4.599 11.307 19.549 1.00 . A A . 13 GLY O 1 1
15 24006 1 1 14 LEU C C 2.064 9.934 19.129 1.00 . A A . 14 LEU C 1 1
15 24007 1 1 14 LEU CA C 2.321 10.146 20.617 1.00 . A A . 14 LEU CA 1 1
15 24008 1 1 14 LEU CB C 1.043 9.869 21.412 1.00 . A A . 14 LEU CB 1 1
15 24009 1 1 14 LEU CD1 C -0.989 9.095 20.165 1.00 . A A . 14 LEU CD1 1 1
15 24010 1 1 14 LEU CD2 C -1.156 11.026 21.746 1.00 . A A . 14 LEU CD2 1 1
15 24011 1 1 14 LEU CG C -0.266 10.299 20.749 1.00 . A A . 14 LEU CG 1 1
15 24012 1 1 14 LEU H H 2.279 12.079 21.478 1.00 . A A . 14 LEU H 1 1
15 24013 1 1 14 LEU HA H 3.090 9.460 20.939 1.00 . A A . 14 LEU HA 1 1
15 24014 1 1 14 LEU HB2 H 0.989 8.807 21.591 1.00 . A A . 14 LEU HB2 1 1
15 24015 1 1 14 LEU HB3 H 1.123 10.389 22.356 1.00 . A A . 14 LEU HB3 1 1
15 24016 1 1 14 LEU HD11 H -2.050 9.292 20.137 1.00 . A A . 14 LEU HD11 1 1
15 24017 1 1 14 LEU HD12 H -0.800 8.228 20.781 1.00 . A A . 14 LEU HD12 1 1
15 24018 1 1 14 LEU HD13 H -0.630 8.910 19.163 1.00 . A A . 14 LEU HD13 1 1
15 24019 1 1 14 LEU HD21 H -1.306 10.403 22.615 1.00 . A A . 14 LEU HD21 1 1
15 24020 1 1 14 LEU HD22 H -2.109 11.241 21.287 1.00 . A A . 14 LEU HD22 1 1
15 24021 1 1 14 LEU HD23 H -0.682 11.951 22.043 1.00 . A A . 14 LEU HD23 1 1
15 24022 1 1 14 LEU HG H -0.045 10.980 19.938 1.00 . A A . 14 LEU HG 1 1
15 24023 1 1 14 LEU N N 2.793 11.502 20.876 1.00 . A A . 14 LEU N 1 1
15 24024 1 1 14 LEU O O 1.972 10.891 18.360 1.00 . A A . 14 LEU O 1 1
15 24025 1 1 15 LYS C C 0.696 7.185 17.223 1.00 . A A . 15 LYS C 1 1
15 24026 1 1 15 LYS CA C 1.695 8.332 17.332 1.00 . A A . 15 LYS CA 1 1
15 24027 1 1 15 LYS CB C 3.004 7.952 16.636 1.00 . A A . 15 LYS CB 1 1
15 24028 1 1 15 LYS CD C 4.980 6.404 16.737 1.00 . A A . 15 LYS CD 1 1
15 24029 1 1 15 LYS CE C 6.103 7.270 16.188 1.00 . A A . 15 LYS CE 1 1
15 24030 1 1 15 LYS CG C 3.985 7.225 17.540 1.00 . A A . 15 LYS CG 1 1
15 24031 1 1 15 LYS H H 2.028 7.952 19.388 1.00 . A A . 15 LYS H 1 1
15 24032 1 1 15 LYS HA H 1.280 9.203 16.848 1.00 . A A . 15 LYS HA 1 1
15 24033 1 1 15 LYS HB2 H 2.778 7.311 15.797 1.00 . A A . 15 LYS HB2 1 1
15 24034 1 1 15 LYS HB3 H 3.480 8.852 16.273 1.00 . A A . 15 LYS HB3 1 1
15 24035 1 1 15 LYS HD2 H 5.406 5.645 17.377 1.00 . A A . 15 LYS HD2 1 1
15 24036 1 1 15 LYS HD3 H 4.463 5.934 15.913 1.00 . A A . 15 LYS HD3 1 1
15 24037 1 1 15 LYS HE2 H 6.638 6.709 15.437 1.00 . A A . 15 LYS HE2 1 1
15 24038 1 1 15 LYS HE3 H 5.672 8.153 15.738 1.00 . A A . 15 LYS HE3 1 1
15 24039 1 1 15 LYS HG2 H 4.526 7.953 18.127 1.00 . A A . 15 LYS HG2 1 1
15 24040 1 1 15 LYS HG3 H 3.435 6.567 18.197 1.00 . A A . 15 LYS HG3 1 1
15 24041 1 1 15 LYS HZ1 H 7.892 7.067 17.246 1.00 . A A . 15 LYS HZ1 1 1
15 24042 1 1 15 LYS HZ2 H 6.599 7.621 18.186 1.00 . A A . 15 LYS HZ2 1 1
15 24043 1 1 15 LYS HZ3 H 7.362 8.666 17.097 1.00 . A A . 15 LYS HZ3 1 1
15 24044 1 1 15 LYS N N 1.946 8.672 18.728 1.00 . A A . 15 LYS N 1 1
15 24045 1 1 15 LYS NZ N 7.056 7.685 17.254 1.00 . A A . 15 LYS NZ 1 1
15 24046 1 1 15 LYS O O 0.745 6.230 17.998 1.00 . A A . 15 LYS O 1 1
15 24047 1 1 16 TYR C C -1.603 6.162 14.570 1.00 . A A . 16 TYR C 1 1
15 24048 1 1 16 TYR CA C -1.219 6.256 16.044 1.00 . A A . 16 TYR CA 1 1
15 24049 1 1 16 TYR CB C -2.460 6.550 16.888 1.00 . A A . 16 TYR CB 1 1
15 24050 1 1 16 TYR CD1 C -4.162 7.688 15.410 1.00 . A A . 16 TYR CD1 1 1
15 24051 1 1 16 TYR CD2 C -3.012 9.010 17.026 1.00 . A A . 16 TYR CD2 1 1
15 24052 1 1 16 TYR CE1 C -4.863 8.802 14.991 1.00 . A A . 16 TYR CE1 1 1
15 24053 1 1 16 TYR CE2 C -3.710 10.129 16.615 1.00 . A A . 16 TYR CE2 1 1
15 24054 1 1 16 TYR CG C -3.225 7.772 16.434 1.00 . A A . 16 TYR CG 1 1
15 24055 1 1 16 TYR CZ C -4.634 10.020 15.597 1.00 . A A . 16 TYR CZ 1 1
15 24056 1 1 16 TYR H H -0.196 8.070 15.668 1.00 . A A . 16 TYR H 1 1
15 24057 1 1 16 TYR HA H -0.800 5.310 16.355 1.00 . A A . 16 TYR HA 1 1
15 24058 1 1 16 TYR HB2 H -3.128 5.704 16.841 1.00 . A A . 16 TYR HB2 1 1
15 24059 1 1 16 TYR HB3 H -2.160 6.709 17.914 1.00 . A A . 16 TYR HB3 1 1
15 24060 1 1 16 TYR HD1 H -4.339 6.733 14.938 1.00 . A A . 16 TYR HD1 1 1
15 24061 1 1 16 TYR HD2 H -2.287 9.092 17.823 1.00 . A A . 16 TYR HD2 1 1
15 24062 1 1 16 TYR HE1 H -5.587 8.718 14.194 1.00 . A A . 16 TYR HE1 1 1
15 24063 1 1 16 TYR HE2 H -3.530 11.083 17.088 1.00 . A A . 16 TYR HE2 1 1
15 24064 1 1 16 TYR HH H -6.242 10.891 15.004 1.00 . A A . 16 TYR HH 1 1
15 24065 1 1 16 TYR N N -0.208 7.285 16.254 1.00 . A A . 16 TYR N 1 1
15 24066 1 1 16 TYR O O -1.284 7.048 13.778 1.00 . A A . 16 TYR O 1 1
15 24067 1 1 16 TYR OH O -5.330 11.133 15.183 1.00 . A A . 16 TYR OH 1 1
15 24068 1 1 17 GLU C C -3.942 3.963 12.776 1.00 . A A . 17 GLU C 1 1
15 24069 1 1 17 GLU CA C -2.718 4.873 12.834 1.00 . A A . 17 GLU CA 1 1
15 24070 1 1 17 GLU CB C -1.580 4.267 12.009 1.00 . A A . 17 GLU CB 1 1
15 24071 1 1 17 GLU CD C -0.852 3.273 9.804 1.00 . A A . 17 GLU CD 1 1
15 24072 1 1 17 GLU CG C -1.974 3.935 10.580 1.00 . A A . 17 GLU CG 1 1
15 24073 1 1 17 GLU H H -2.514 4.411 14.889 1.00 . A A . 17 GLU H 1 1
15 24074 1 1 17 GLU HA H -2.979 5.834 12.418 1.00 . A A . 17 GLU HA 1 1
15 24075 1 1 17 GLU HB2 H -0.759 4.968 11.981 1.00 . A A . 17 GLU HB2 1 1
15 24076 1 1 17 GLU HB3 H -1.249 3.358 12.489 1.00 . A A . 17 GLU HB3 1 1
15 24077 1 1 17 GLU HG2 H -2.821 3.265 10.600 1.00 . A A . 17 GLU HG2 1 1
15 24078 1 1 17 GLU HG3 H -2.251 4.848 10.075 1.00 . A A . 17 GLU HG3 1 1
15 24079 1 1 17 GLU N N -2.290 5.082 14.212 1.00 . A A . 17 GLU N 1 1
15 24080 1 1 17 GLU O O -4.032 2.979 13.510 1.00 . A A . 17 GLU O 1 1
15 24081 1 1 17 GLU OE1 O 0.298 3.295 10.291 1.00 . A A . 17 GLU OE1 1 1
15 24082 1 1 17 GLU OE2 O -1.123 2.733 8.711 1.00 . A A . 17 GLU OE2 1 1
15 24083 1 1 18 ASP C C -5.777 2.086 11.326 1.00 . A A . 18 ASP C 1 1
15 24084 1 1 18 ASP CA C -6.101 3.516 11.746 1.00 . A A . 18 ASP CA 1 1
15 24085 1 1 18 ASP CB C -7.025 4.166 10.716 1.00 . A A . 18 ASP CB 1 1
15 24086 1 1 18 ASP CG C -8.340 3.425 10.567 1.00 . A A . 18 ASP CG 1 1
15 24087 1 1 18 ASP H H -4.753 5.098 11.344 1.00 . A A . 18 ASP H 1 1
15 24088 1 1 18 ASP HA H -6.603 3.492 12.702 1.00 . A A . 18 ASP HA 1 1
15 24089 1 1 18 ASP HB2 H -7.238 5.181 11.021 1.00 . A A . 18 ASP HB2 1 1
15 24090 1 1 18 ASP HB3 H -6.530 4.180 9.756 1.00 . A A . 18 ASP HB3 1 1
15 24091 1 1 18 ASP N N -4.882 4.301 11.901 1.00 . A A . 18 ASP N 1 1
15 24092 1 1 18 ASP O O -4.795 1.841 10.623 1.00 . A A . 18 ASP O 1 1
15 24093 1 1 18 ASP OD1 O -8.910 3.015 11.600 1.00 . A A . 18 ASP OD1 1 1
15 24094 1 1 18 ASP OD2 O -8.799 3.257 9.418 1.00 . A A . 18 ASP OD2 1 1
15 24095 1 1 19 LEU C C -7.593 -0.810 10.643 1.00 . A A . 19 LEU C 1 1
15 24096 1 1 19 LEU CA C -6.408 -0.263 11.432 1.00 . A A . 19 LEU CA 1 1
15 24097 1 1 19 LEU CB C -6.207 -1.083 12.708 1.00 . A A . 19 LEU CB 1 1
15 24098 1 1 19 LEU CD1 C -4.703 -2.205 14.369 1.00 . A A . 19 LEU CD1 1 1
15 24099 1 1 19 LEU CD2 C -4.134 -2.261 11.934 1.00 . A A . 19 LEU CD2 1 1
15 24100 1 1 19 LEU CG C -4.763 -1.444 13.054 1.00 . A A . 19 LEU CG 1 1
15 24101 1 1 19 LEU H H -7.371 1.400 12.318 1.00 . A A . 19 LEU H 1 1
15 24102 1 1 19 LEU HA H -5.519 -0.338 10.823 1.00 . A A . 19 LEU HA 1 1
15 24103 1 1 19 LEU HB2 H -6.613 -0.516 13.532 1.00 . A A . 19 LEU HB2 1 1
15 24104 1 1 19 LEU HB3 H -6.763 -2.004 12.599 1.00 . A A . 19 LEU HB3 1 1
15 24105 1 1 19 LEU HD11 H -5.431 -3.002 14.357 1.00 . A A . 19 LEU HD11 1 1
15 24106 1 1 19 LEU HD12 H -4.919 -1.532 15.185 1.00 . A A . 19 LEU HD12 1 1
15 24107 1 1 19 LEU HD13 H -3.714 -2.622 14.499 1.00 . A A . 19 LEU HD13 1 1
15 24108 1 1 19 LEU HD21 H -3.567 -3.076 12.357 1.00 . A A . 19 LEU HD21 1 1
15 24109 1 1 19 LEU HD22 H -3.479 -1.629 11.353 1.00 . A A . 19 LEU HD22 1 1
15 24110 1 1 19 LEU HD23 H -4.912 -2.655 11.296 1.00 . A A . 19 LEU HD23 1 1
15 24111 1 1 19 LEU HG H -4.188 -0.535 13.169 1.00 . A A . 19 LEU HG 1 1
15 24112 1 1 19 LEU N N -6.606 1.144 11.762 1.00 . A A . 19 LEU N 1 1
15 24113 1 1 19 LEU O O -7.421 -1.577 9.695 1.00 . A A . 19 LEU O 1 1
15 24114 1 1 20 THR C C -11.183 0.067 10.678 1.00 . A A . 20 THR C 1 1
15 24115 1 1 20 THR CA C -10.011 -0.858 10.370 1.00 . A A . 20 THR CA 1 1
15 24116 1 1 20 THR CB C -10.383 -2.295 10.783 1.00 . A A . 20 THR CB 1 1
15 24117 1 1 20 THR CG2 C -11.460 -2.859 9.869 1.00 . A A . 20 THR CG2 1 1
15 24118 1 1 20 THR H H -8.869 0.202 11.802 1.00 . A A . 20 THR H 1 1
15 24119 1 1 20 THR HA H -9.827 -0.848 9.305 1.00 . A A . 20 THR HA 1 1
15 24120 1 1 20 THR HB H -10.763 -2.275 11.794 1.00 . A A . 20 THR HB 1 1
15 24121 1 1 20 THR HG1 H -9.422 -3.979 11.147 1.00 . A A . 20 THR HG1 1 1
15 24122 1 1 20 THR HG21 H -12.432 -2.576 10.242 1.00 . A A . 20 THR HG21 1 1
15 24123 1 1 20 THR HG22 H -11.383 -3.936 9.845 1.00 . A A . 20 THR HG22 1 1
15 24124 1 1 20 THR HG23 H -11.328 -2.466 8.872 1.00 . A A . 20 THR HG23 1 1
15 24125 1 1 20 THR N N -8.797 -0.409 11.040 1.00 . A A . 20 THR N 1 1
15 24126 1 1 20 THR O O -11.212 0.720 11.721 1.00 . A A . 20 THR O 1 1
15 24127 1 1 20 THR OG1 O -9.223 -3.133 10.737 1.00 . A A . 20 THR OG1 1 1
15 24128 1 1 21 GLU C C -14.361 0.274 10.823 1.00 . A A . 21 GLU C 1 1
15 24129 1 1 21 GLU CA C -13.323 0.962 9.941 1.00 . A A . 21 GLU CA 1 1
15 24130 1 1 21 GLU CB C -13.939 1.307 8.584 1.00 . A A . 21 GLU CB 1 1
15 24131 1 1 21 GLU CD C -13.540 2.271 6.283 1.00 . A A . 21 GLU CD 1 1
15 24132 1 1 21 GLU CG C -13.046 2.176 7.714 1.00 . A A . 21 GLU CG 1 1
15 24133 1 1 21 GLU H H -12.068 -0.428 8.954 1.00 . A A . 21 GLU H 1 1
15 24134 1 1 21 GLU HA H -13.005 1.874 10.424 1.00 . A A . 21 GLU HA 1 1
15 24135 1 1 21 GLU HB2 H -14.143 0.389 8.051 1.00 . A A . 21 GLU HB2 1 1
15 24136 1 1 21 GLU HB3 H -14.868 1.832 8.747 1.00 . A A . 21 GLU HB3 1 1
15 24137 1 1 21 GLU HG2 H -13.014 3.170 8.134 1.00 . A A . 21 GLU HG2 1 1
15 24138 1 1 21 GLU HG3 H -12.051 1.756 7.708 1.00 . A A . 21 GLU HG3 1 1
15 24139 1 1 21 GLU N N -12.148 0.116 9.765 1.00 . A A . 21 GLU N 1 1
15 24140 1 1 21 GLU O O -14.292 -0.932 11.057 1.00 . A A . 21 GLU O 1 1
15 24141 1 1 21 GLU OE1 O -13.731 1.212 5.649 1.00 . A A . 21 GLU OE1 1 1
15 24142 1 1 21 GLU OE2 O -13.737 3.405 5.798 1.00 . A A . 21 GLU OE2 1 1
15 24143 1 1 22 GLY C C -17.678 0.326 11.432 1.00 . A A . 22 GLY C 1 1
15 24144 1 1 22 GLY CA C -16.361 0.501 12.163 1.00 . A A . 22 GLY CA 1 1
15 24145 1 1 22 GLY H H -15.327 2.007 11.092 1.00 . A A . 22 GLY H 1 1
15 24146 1 1 22 GLY HA2 H -16.036 -0.460 12.533 1.00 . A A . 22 GLY HA2 1 1
15 24147 1 1 22 GLY HA3 H -16.514 1.165 13.001 1.00 . A A . 22 GLY HA3 1 1
15 24148 1 1 22 GLY N N -15.323 1.052 11.311 1.00 . A A . 22 GLY N 1 1
15 24149 1 1 22 GLY O O -18.446 -0.587 11.733 1.00 . A A . 22 GLY O 1 1
15 24150 1 1 23 SER C C -20.387 1.388 10.593 1.00 . A A . 23 SER C 1 1
15 24151 1 1 23 SER CA C -19.176 1.147 9.698 1.00 . A A . 23 SER CA 1 1
15 24152 1 1 23 SER CB C -19.304 -0.209 9.001 1.00 . A A . 23 SER CB 1 1
15 24153 1 1 23 SER H H -17.288 1.911 10.276 1.00 . A A . 23 SER H 1 1
15 24154 1 1 23 SER HA H -19.136 1.924 8.949 1.00 . A A . 23 SER HA 1 1
15 24155 1 1 23 SER HB2 H -18.352 -0.481 8.571 1.00 . A A . 23 SER HB2 1 1
15 24156 1 1 23 SER HB3 H -19.599 -0.956 9.724 1.00 . A A . 23 SER HB3 1 1
15 24157 1 1 23 SER HG H -19.870 0.167 7.164 1.00 . A A . 23 SER HG 1 1
15 24158 1 1 23 SER N N -17.940 1.205 10.470 1.00 . A A . 23 SER N 1 1
15 24159 1 1 23 SER O O -21.475 0.875 10.335 1.00 . A A . 23 SER O 1 1
15 24160 1 1 23 SER OG O -20.274 -0.163 7.970 1.00 . A A . 23 SER OG 1 1
15 24161 1 1 24 GLY C C -21.487 3.959 12.750 1.00 . A A . 24 GLY C 1 1
15 24162 1 1 24 GLY CA C -21.274 2.470 12.565 1.00 . A A . 24 GLY CA 1 1
15 24163 1 1 24 GLY H H -19.300 2.555 11.803 1.00 . A A . 24 GLY H 1 1
15 24164 1 1 24 GLY HA2 H -22.184 2.031 12.184 1.00 . A A . 24 GLY HA2 1 1
15 24165 1 1 24 GLY HA3 H -21.048 2.029 13.525 1.00 . A A . 24 GLY HA3 1 1
15 24166 1 1 24 GLY N N -20.190 2.174 11.647 1.00 . A A . 24 GLY N 1 1
15 24167 1 1 24 GLY O O -22.116 4.611 11.917 1.00 . A A . 24 GLY O 1 1
15 24168 1 1 25 ALA C C -19.863 6.455 14.852 1.00 . A A . 25 ALA C 1 1
15 24169 1 1 25 ALA CA C -21.099 5.920 14.137 1.00 . A A . 25 ALA CA 1 1
15 24170 1 1 25 ALA CB C -22.345 6.171 14.974 1.00 . A A . 25 ALA CB 1 1
15 24171 1 1 25 ALA H H -20.473 3.927 14.472 1.00 . A A . 25 ALA H 1 1
15 24172 1 1 25 ALA HA H -21.215 6.444 13.198 1.00 . A A . 25 ALA HA 1 1
15 24173 1 1 25 ALA HB1 H -22.774 7.125 14.703 1.00 . A A . 25 ALA HB1 1 1
15 24174 1 1 25 ALA HB2 H -23.065 5.387 14.791 1.00 . A A . 25 ALA HB2 1 1
15 24175 1 1 25 ALA HB3 H -22.079 6.180 16.020 1.00 . A A . 25 ALA HB3 1 1
15 24176 1 1 25 ALA N N -20.963 4.499 13.846 1.00 . A A . 25 ALA N 1 1
15 24177 1 1 25 ALA O O -19.295 5.785 15.713 1.00 . A A . 25 ALA O 1 1
15 24178 1 1 26 GLU C C -18.620 8.862 16.468 1.00 . A A . 26 GLU C 1 1
15 24179 1 1 26 GLU CA C -18.281 8.289 15.094 1.00 . A A . 26 GLU CA 1 1
15 24180 1 1 26 GLU CB C -17.737 9.395 14.188 1.00 . A A . 26 GLU CB 1 1
15 24181 1 1 26 GLU CD C -16.163 11.355 13.940 1.00 . A A . 26 GLU CD 1 1
15 24182 1 1 26 GLU CG C -16.639 10.225 14.832 1.00 . A A . 26 GLU CG 1 1
15 24183 1 1 26 GLU H H -19.947 8.151 13.795 1.00 . A A . 26 GLU H 1 1
15 24184 1 1 26 GLU HA H -17.524 7.528 15.212 1.00 . A A . 26 GLU HA 1 1
15 24185 1 1 26 GLU HB2 H -17.340 8.945 13.290 1.00 . A A . 26 GLU HB2 1 1
15 24186 1 1 26 GLU HB3 H -18.549 10.056 13.921 1.00 . A A . 26 GLU HB3 1 1
15 24187 1 1 26 GLU HG2 H -17.017 10.647 15.751 1.00 . A A . 26 GLU HG2 1 1
15 24188 1 1 26 GLU HG3 H -15.801 9.581 15.052 1.00 . A A . 26 GLU HG3 1 1
15 24189 1 1 26 GLU N N -19.452 7.666 14.488 1.00 . A A . 26 GLU N 1 1
15 24190 1 1 26 GLU O O -19.639 9.531 16.638 1.00 . A A . 26 GLU O 1 1
15 24191 1 1 26 GLU OE1 O -15.679 11.067 12.826 1.00 . A A . 26 GLU OE1 1 1
15 24192 1 1 26 GLU OE2 O -16.274 12.527 14.357 1.00 . A A . 26 GLU OE2 1 1
15 24193 1 1 27 ALA C C -18.070 10.604 18.826 1.00 . A A . 27 ALA C 1 1
15 24194 1 1 27 ALA CA C -17.965 9.083 18.801 1.00 . A A . 27 ALA CA 1 1
15 24195 1 1 27 ALA CB C -16.836 8.615 19.708 1.00 . A A . 27 ALA CB 1 1
15 24196 1 1 27 ALA H H -16.964 8.055 17.245 1.00 . A A . 27 ALA H 1 1
15 24197 1 1 27 ALA HA H -18.889 8.662 19.170 1.00 . A A . 27 ALA HA 1 1
15 24198 1 1 27 ALA HB1 H -16.253 9.468 20.024 1.00 . A A . 27 ALA HB1 1 1
15 24199 1 1 27 ALA HB2 H -17.252 8.121 20.573 1.00 . A A . 27 ALA HB2 1 1
15 24200 1 1 27 ALA HB3 H -16.204 7.926 19.168 1.00 . A A . 27 ALA HB3 1 1
15 24201 1 1 27 ALA N N -17.758 8.594 17.443 1.00 . A A . 27 ALA N 1 1
15 24202 1 1 27 ALA O O -17.550 11.286 17.942 1.00 . A A . 27 ALA O 1 1
15 24203 1 1 28 ARG C C -18.559 13.029 21.391 1.00 . A A . 28 ARG C 1 1
15 24204 1 1 28 ARG CA C -18.921 12.570 19.981 1.00 . A A . 28 ARG CA 1 1
15 24205 1 1 28 ARG CB C -20.364 12.963 19.659 1.00 . A A . 28 ARG CB 1 1
15 24206 1 1 28 ARG CD C -21.713 13.590 17.634 1.00 . A A . 28 ARG CD 1 1
15 24207 1 1 28 ARG CG C -20.815 12.541 18.270 1.00 . A A . 28 ARG CG 1 1
15 24208 1 1 28 ARG CZ C -21.532 15.904 16.822 1.00 . A A . 28 ARG CZ 1 1
15 24209 1 1 28 ARG H H -19.137 10.534 20.515 1.00 . A A . 28 ARG H 1 1
15 24210 1 1 28 ARG HA H -18.260 13.054 19.277 1.00 . A A . 28 ARG HA 1 1
15 24211 1 1 28 ARG HB2 H -21.020 12.502 20.382 1.00 . A A . 28 ARG HB2 1 1
15 24212 1 1 28 ARG HB3 H -20.456 14.036 19.733 1.00 . A A . 28 ARG HB3 1 1
15 24213 1 1 28 ARG HD2 H -22.201 13.154 16.775 1.00 . A A . 28 ARG HD2 1 1
15 24214 1 1 28 ARG HD3 H -22.457 13.893 18.355 1.00 . A A . 28 ARG HD3 1 1
15 24215 1 1 28 ARG HE H -19.984 14.705 17.202 1.00 . A A . 28 ARG HE 1 1
15 24216 1 1 28 ARG HG2 H -19.945 12.402 17.646 1.00 . A A . 28 ARG HG2 1 1
15 24217 1 1 28 ARG HG3 H -21.359 11.612 18.346 1.00 . A A . 28 ARG HG3 1 1
15 24218 1 1 28 ARG HH11 H -23.421 15.246 17.099 1.00 . A A . 28 ARG HH11 1 1
15 24219 1 1 28 ARG HH12 H -23.280 16.875 16.528 1.00 . A A . 28 ARG HH12 1 1
15 24220 1 1 28 ARG HH21 H -19.784 16.849 16.450 1.00 . A A . 28 ARG HH21 1 1
15 24221 1 1 28 ARG HH22 H -21.210 17.786 16.158 1.00 . A A . 28 ARG HH22 1 1
15 24222 1 1 28 ARG N N -18.746 11.129 19.842 1.00 . A A . 28 ARG N 1 1
15 24223 1 1 28 ARG NE N -20.961 14.767 17.205 1.00 . A A . 28 ARG NE 1 1
15 24224 1 1 28 ARG NH1 N -22.853 16.017 16.815 1.00 . A A . 28 ARG NH1 1 1
15 24225 1 1 28 ARG NH2 N -20.780 16.931 16.446 1.00 . A A . 28 ARG NH2 1 1
15 24226 1 1 28 ARG O O -18.858 12.347 22.371 1.00 . A A . 28 ARG O 1 1
15 24227 1 1 29 ALA C C -18.718 14.912 23.693 1.00 . A A . 29 ALA C 1 1
15 24228 1 1 29 ALA CA C -17.514 14.737 22.772 1.00 . A A . 29 ALA CA 1 1
15 24229 1 1 29 ALA CB C -16.798 16.066 22.580 1.00 . A A . 29 ALA CB 1 1
15 24230 1 1 29 ALA H H -17.705 14.684 20.666 1.00 . A A . 29 ALA H 1 1
15 24231 1 1 29 ALA HA H -16.821 14.046 23.230 1.00 . A A . 29 ALA HA 1 1
15 24232 1 1 29 ALA HB1 H -16.516 16.174 21.542 1.00 . A A . 29 ALA HB1 1 1
15 24233 1 1 29 ALA HB2 H -17.457 16.874 22.861 1.00 . A A . 29 ALA HB2 1 1
15 24234 1 1 29 ALA HB3 H -15.913 16.090 23.198 1.00 . A A . 29 ALA HB3 1 1
15 24235 1 1 29 ALA N N -17.915 14.187 21.483 1.00 . A A . 29 ALA N 1 1
15 24236 1 1 29 ALA O O -19.725 15.504 23.308 1.00 . A A . 29 ALA O 1 1
15 24237 1 1 30 GLY C C -20.551 13.251 25.912 1.00 . A A . 30 GLY C 1 1
15 24238 1 1 30 GLY CA C -19.693 14.499 25.867 1.00 . A A . 30 GLY CA 1 1
15 24239 1 1 30 GLY H H -17.779 13.929 25.163 1.00 . A A . 30 GLY H 1 1
15 24240 1 1 30 GLY HA2 H -19.278 14.674 26.848 1.00 . A A . 30 GLY HA2 1 1
15 24241 1 1 30 GLY HA3 H -20.314 15.339 25.594 1.00 . A A . 30 GLY HA3 1 1
15 24242 1 1 30 GLY N N -18.606 14.391 24.911 1.00 . A A . 30 GLY N 1 1
15 24243 1 1 30 GLY O O -21.393 13.101 26.797 1.00 . A A . 30 GLY O 1 1
15 24244 1 1 31 GLN C C -20.335 9.965 25.533 1.00 . A A . 31 GLN C 1 1
15 24245 1 1 31 GLN CA C -21.104 11.113 24.887 1.00 . A A . 31 GLN CA 1 1
15 24246 1 1 31 GLN CB C -21.432 10.770 23.434 1.00 . A A . 31 GLN CB 1 1
15 24247 1 1 31 GLN CD C -23.120 9.303 22.257 1.00 . A A . 31 GLN CD 1 1
15 24248 1 1 31 GLN CG C -21.975 9.362 23.249 1.00 . A A . 31 GLN CG 1 1
15 24249 1 1 31 GLN H H -19.655 12.530 24.277 1.00 . A A . 31 GLN H 1 1
15 24250 1 1 31 GLN HA H -22.025 11.262 25.430 1.00 . A A . 31 GLN HA 1 1
15 24251 1 1 31 GLN HB2 H -22.171 11.468 23.069 1.00 . A A . 31 GLN HB2 1 1
15 24252 1 1 31 GLN HB3 H -20.534 10.866 22.842 1.00 . A A . 31 GLN HB3 1 1
15 24253 1 1 31 GLN HE21 H -23.856 7.694 23.164 1.00 . A A . 31 GLN HE21 1 1
15 24254 1 1 31 GLN HE22 H -24.746 8.257 21.795 1.00 . A A . 31 GLN HE22 1 1
15 24255 1 1 31 GLN HG2 H -21.178 8.726 22.893 1.00 . A A . 31 GLN HG2 1 1
15 24256 1 1 31 GLN HG3 H -22.325 8.997 24.203 1.00 . A A . 31 GLN HG3 1 1
15 24257 1 1 31 GLN N N -20.340 12.354 24.954 1.00 . A A . 31 GLN N 1 1
15 24258 1 1 31 GLN NE2 N -23.995 8.318 22.421 1.00 . A A . 31 GLN NE2 1 1
15 24259 1 1 31 GLN O O -19.122 9.839 25.357 1.00 . A A . 31 GLN O 1 1
15 24260 1 1 31 GLN OE1 O -23.216 10.133 21.353 1.00 . A A . 31 GLN OE1 1 1
15 24261 1 1 32 THR C C -20.323 6.793 26.019 1.00 . A A . 32 THR C 1 1
15 24262 1 1 32 THR CA C -20.432 7.992 26.954 1.00 . A A . 32 THR CA 1 1
15 24263 1 1 32 THR CB C -21.229 7.582 28.207 1.00 . A A . 32 THR CB 1 1
15 24264 1 1 32 THR CG2 C -20.449 6.576 29.039 1.00 . A A . 32 THR CG2 1 1
15 24265 1 1 32 THR H H -22.010 9.282 26.384 1.00 . A A . 32 THR H 1 1
15 24266 1 1 32 THR HA H -19.439 8.285 27.265 1.00 . A A . 32 THR HA 1 1
15 24267 1 1 32 THR HB H -22.156 7.124 27.891 1.00 . A A . 32 THR HB 1 1
15 24268 1 1 32 THR HG1 H -21.861 8.460 29.855 1.00 . A A . 32 THR HG1 1 1
15 24269 1 1 32 THR HG21 H -20.170 7.026 29.980 1.00 . A A . 32 THR HG21 1 1
15 24270 1 1 32 THR HG22 H -19.558 6.279 28.505 1.00 . A A . 32 THR HG22 1 1
15 24271 1 1 32 THR HG23 H -21.064 5.707 29.224 1.00 . A A . 32 THR HG23 1 1
15 24272 1 1 32 THR N N -21.047 9.129 26.281 1.00 . A A . 32 THR N 1 1
15 24273 1 1 32 THR O O -21.277 6.031 25.857 1.00 . A A . 32 THR O 1 1
15 24274 1 1 32 THR OG1 O -21.525 8.737 28.999 1.00 . A A . 32 THR OG1 1 1
15 24275 1 1 33 VAL C C -18.039 4.455 25.129 1.00 . A A . 33 VAL C 1 1
15 24276 1 1 33 VAL CA C -18.921 5.521 24.489 1.00 . A A . 33 VAL CA 1 1
15 24277 1 1 33 VAL CB C -18.260 6.003 23.184 1.00 . A A . 33 VAL CB 1 1
15 24278 1 1 33 VAL CG1 C -19.074 7.124 22.555 1.00 . A A . 33 VAL CG1 1 1
15 24279 1 1 33 VAL CG2 C -16.831 6.453 23.445 1.00 . A A . 33 VAL CG2 1 1
15 24280 1 1 33 VAL H H -18.432 7.270 25.577 1.00 . A A . 33 VAL H 1 1
15 24281 1 1 33 VAL HA H -19.878 5.084 24.244 1.00 . A A . 33 VAL HA 1 1
15 24282 1 1 33 VAL HB H -18.233 5.175 22.491 1.00 . A A . 33 VAL HB 1 1
15 24283 1 1 33 VAL HG11 H -18.671 8.078 22.864 1.00 . A A . 33 VAL HG11 1 1
15 24284 1 1 33 VAL HG12 H -19.028 7.043 21.479 1.00 . A A . 33 VAL HG12 1 1
15 24285 1 1 33 VAL HG13 H -20.102 7.047 22.879 1.00 . A A . 33 VAL HG13 1 1
15 24286 1 1 33 VAL HG21 H -16.618 7.336 22.861 1.00 . A A . 33 VAL HG21 1 1
15 24287 1 1 33 VAL HG22 H -16.711 6.678 24.495 1.00 . A A . 33 VAL HG22 1 1
15 24288 1 1 33 VAL HG23 H -16.147 5.664 23.166 1.00 . A A . 33 VAL HG23 1 1
15 24289 1 1 33 VAL N N -19.155 6.630 25.407 1.00 . A A . 33 VAL N 1 1
15 24290 1 1 33 VAL O O -17.329 4.721 26.099 1.00 . A A . 33 VAL O 1 1
15 24291 1 1 34 SER C C -16.269 1.675 24.068 1.00 . A A . 34 SER C 1 1
15 24292 1 1 34 SER CA C -17.296 2.137 25.097 1.00 . A A . 34 SER CA 1 1
15 24293 1 1 34 SER CB C -18.206 0.970 25.486 1.00 . A A . 34 SER CB 1 1
15 24294 1 1 34 SER H H -18.674 3.096 23.807 1.00 . A A . 34 SER H 1 1
15 24295 1 1 34 SER HA H -16.775 2.485 25.977 1.00 . A A . 34 SER HA 1 1
15 24296 1 1 34 SER HB2 H -18.724 0.614 24.609 1.00 . A A . 34 SER HB2 1 1
15 24297 1 1 34 SER HB3 H -17.606 0.172 25.899 1.00 . A A . 34 SER HB3 1 1
15 24298 1 1 34 SER HG H -19.940 0.809 26.383 1.00 . A A . 34 SER HG 1 1
15 24299 1 1 34 SER N N -18.088 3.246 24.579 1.00 . A A . 34 SER N 1 1
15 24300 1 1 34 SER O O -16.562 1.593 22.875 1.00 . A A . 34 SER O 1 1
15 24301 1 1 34 SER OG O -19.163 1.370 26.451 1.00 . A A . 34 SER OG 1 1
15 24302 1 1 35 VAL C C -13.104 -0.104 24.361 1.00 . A A . 35 VAL C 1 1
15 24303 1 1 35 VAL CA C -13.991 0.919 23.661 1.00 . A A . 35 VAL CA 1 1
15 24304 1 1 35 VAL CB C -13.119 2.096 23.183 1.00 . A A . 35 VAL CB 1 1
15 24305 1 1 35 VAL CG1 C -13.987 3.204 22.606 1.00 . A A . 35 VAL CG1 1 1
15 24306 1 1 35 VAL CG2 C -12.260 2.620 24.324 1.00 . A A . 35 VAL CG2 1 1
15 24307 1 1 35 VAL H H -14.890 1.459 25.500 1.00 . A A . 35 VAL H 1 1
15 24308 1 1 35 VAL HA H -14.442 0.458 22.795 1.00 . A A . 35 VAL HA 1 1
15 24309 1 1 35 VAL HB H -12.465 1.738 22.402 1.00 . A A . 35 VAL HB 1 1
15 24310 1 1 35 VAL HG11 H -14.784 2.768 22.020 1.00 . A A . 35 VAL HG11 1 1
15 24311 1 1 35 VAL HG12 H -14.409 3.788 23.411 1.00 . A A . 35 VAL HG12 1 1
15 24312 1 1 35 VAL HG13 H -13.385 3.841 21.975 1.00 . A A . 35 VAL HG13 1 1
15 24313 1 1 35 VAL HG21 H -12.887 2.845 25.174 1.00 . A A . 35 VAL HG21 1 1
15 24314 1 1 35 VAL HG22 H -11.534 1.870 24.600 1.00 . A A . 35 VAL HG22 1 1
15 24315 1 1 35 VAL HG23 H -11.749 3.517 24.007 1.00 . A A . 35 VAL HG23 1 1
15 24316 1 1 35 VAL N N -15.063 1.374 24.539 1.00 . A A . 35 VAL N 1 1
15 24317 1 1 35 VAL O O -13.087 -0.190 25.590 1.00 . A A . 35 VAL O 1 1
15 24318 1 1 36 HIS C C -10.016 -1.533 23.864 1.00 . A A . 36 HIS C 1 1
15 24319 1 1 36 HIS CA C -11.476 -1.898 24.116 1.00 . A A . 36 HIS CA 1 1
15 24320 1 1 36 HIS CB C -11.787 -3.261 23.499 1.00 . A A . 36 HIS CB 1 1
15 24321 1 1 36 HIS CD2 C -14.198 -4.200 23.676 1.00 . A A . 36 HIS CD2 1 1
15 24322 1 1 36 HIS CE1 C -14.067 -5.040 25.697 1.00 . A A . 36 HIS CE1 1 1
15 24323 1 1 36 HIS CG C -12.949 -3.957 24.137 1.00 . A A . 36 HIS CG 1 1
15 24324 1 1 36 HIS H H -12.425 -0.764 22.601 1.00 . A A . 36 HIS H 1 1
15 24325 1 1 36 HIS HA H -11.642 -1.949 25.182 1.00 . A A . 36 HIS HA 1 1
15 24326 1 1 36 HIS HB2 H -12.014 -3.131 22.451 1.00 . A A . 36 HIS HB2 1 1
15 24327 1 1 36 HIS HB3 H -10.921 -3.900 23.598 1.00 . A A . 36 HIS HB3 1 1
15 24328 1 1 36 HIS HD1 H -12.124 -4.480 26.004 1.00 . A A . 36 HIS HD1 1 1
15 24329 1 1 36 HIS HD2 H -14.592 -3.917 22.709 1.00 . A A . 36 HIS HD2 1 1
15 24330 1 1 36 HIS HE1 H -14.321 -5.537 26.621 1.00 . A A . 36 HIS HE1 1 1
15 24331 1 1 36 HIS N N -12.367 -0.880 23.572 1.00 . A A . 36 HIS N 1 1
15 24332 1 1 36 HIS ND1 N -12.900 -4.495 25.406 1.00 . A A . 36 HIS ND1 1 1
15 24333 1 1 36 HIS NE2 N -14.873 -4.875 24.663 1.00 . A A . 36 HIS NE2 1 1
15 24334 1 1 36 HIS O O -9.646 -1.144 22.756 1.00 . A A . 36 HIS O 1 1
15 24335 1 1 37 TYR C C -6.925 -2.606 24.841 1.00 . A A . 37 TYR C 1 1
15 24336 1 1 37 TYR CA C -7.774 -1.340 24.790 1.00 . A A . 37 TYR CA 1 1
15 24337 1 1 37 TYR CB C -7.357 -0.387 25.911 1.00 . A A . 37 TYR CB 1 1
15 24338 1 1 37 TYR CD1 C -8.928 -0.641 27.872 1.00 . A A . 37 TYR CD1 1 1
15 24339 1 1 37 TYR CD2 C -6.768 -1.636 28.025 1.00 . A A . 37 TYR CD2 1 1
15 24340 1 1 37 TYR CE1 C -9.237 -1.105 29.136 1.00 . A A . 37 TYR CE1 1 1
15 24341 1 1 37 TYR CE2 C -7.068 -2.106 29.289 1.00 . A A . 37 TYR CE2 1 1
15 24342 1 1 37 TYR CG C -7.690 -0.898 27.295 1.00 . A A . 37 TYR CG 1 1
15 24343 1 1 37 TYR CZ C -8.304 -1.837 29.841 1.00 . A A . 37 TYR CZ 1 1
15 24344 1 1 37 TYR H H -9.547 -1.974 25.756 1.00 . A A . 37 TYR H 1 1
15 24345 1 1 37 TYR HA H -7.616 -0.852 23.839 1.00 . A A . 37 TYR HA 1 1
15 24346 1 1 37 TYR HB2 H -6.291 -0.231 25.864 1.00 . A A . 37 TYR HB2 1 1
15 24347 1 1 37 TYR HB3 H -7.861 0.559 25.777 1.00 . A A . 37 TYR HB3 1 1
15 24348 1 1 37 TYR HD1 H -9.657 -0.067 27.318 1.00 . A A . 37 TYR HD1 1 1
15 24349 1 1 37 TYR HD2 H -5.800 -1.844 27.591 1.00 . A A . 37 TYR HD2 1 1
15 24350 1 1 37 TYR HE1 H -10.204 -0.896 29.568 1.00 . A A . 37 TYR HE1 1 1
15 24351 1 1 37 TYR HE2 H -6.338 -2.678 29.841 1.00 . A A . 37 TYR HE2 1 1
15 24352 1 1 37 TYR HH H -8.572 -1.575 31.726 1.00 . A A . 37 TYR HH 1 1
15 24353 1 1 37 TYR N N -9.193 -1.659 24.898 1.00 . A A . 37 TYR N 1 1
15 24354 1 1 37 TYR O O -7.081 -3.438 25.735 1.00 . A A . 37 TYR O 1 1
15 24355 1 1 37 TYR OH O -8.607 -2.302 31.100 1.00 . A A . 37 TYR OH 1 1
15 24356 1 1 38 THR C C -3.681 -3.497 23.845 1.00 . A A . 38 THR C 1 1
15 24357 1 1 38 THR CA C -5.149 -3.909 23.806 1.00 . A A . 38 THR CA 1 1
15 24358 1 1 38 THR CB C -5.405 -4.732 22.530 1.00 . A A . 38 THR CB 1 1
15 24359 1 1 38 THR CG2 C -5.151 -6.211 22.779 1.00 . A A . 38 THR CG2 1 1
15 24360 1 1 38 THR H H -5.946 -2.048 23.189 1.00 . A A . 38 THR H 1 1
15 24361 1 1 38 THR HA H -5.360 -4.535 24.661 1.00 . A A . 38 THR HA 1 1
15 24362 1 1 38 THR HB H -4.730 -4.391 21.758 1.00 . A A . 38 THR HB 1 1
15 24363 1 1 38 THR HG1 H -7.346 -4.577 22.843 1.00 . A A . 38 THR HG1 1 1
15 24364 1 1 38 THR HG21 H -4.193 -6.486 22.363 1.00 . A A . 38 THR HG21 1 1
15 24365 1 1 38 THR HG22 H -5.928 -6.794 22.308 1.00 . A A . 38 THR HG22 1 1
15 24366 1 1 38 THR HG23 H -5.150 -6.402 23.842 1.00 . A A . 38 THR HG23 1 1
15 24367 1 1 38 THR N N -6.023 -2.746 23.874 1.00 . A A . 38 THR N 1 1
15 24368 1 1 38 THR O O -3.133 -3.024 22.851 1.00 . A A . 38 THR O 1 1
15 24369 1 1 38 THR OG1 O -6.754 -4.543 22.088 1.00 . A A . 38 THR OG1 1 1
15 24370 1 1 39 GLY C C -0.722 -4.362 24.551 1.00 . A A . 39 GLY C 1 1
15 24371 1 1 39 GLY CA C -1.651 -3.323 25.147 1.00 . A A . 39 GLY CA 1 1
15 24372 1 1 39 GLY H H -3.538 -4.062 25.761 1.00 . A A . 39 GLY H 1 1
15 24373 1 1 39 GLY HA2 H -1.480 -2.377 24.656 1.00 . A A . 39 GLY HA2 1 1
15 24374 1 1 39 GLY HA3 H -1.427 -3.217 26.198 1.00 . A A . 39 GLY HA3 1 1
15 24375 1 1 39 GLY N N -3.050 -3.681 25.001 1.00 . A A . 39 GLY N 1 1
15 24376 1 1 39 GLY O O -1.033 -5.553 24.547 1.00 . A A . 39 GLY O 1 1
15 24377 1 1 40 TRP C C 2.815 -4.286 23.641 1.00 . A A . 40 TRP C 1 1
15 24378 1 1 40 TRP CA C 1.397 -4.810 23.441 1.00 . A A . 40 TRP CA 1 1
15 24379 1 1 40 TRP CB C 1.109 -4.981 21.949 1.00 . A A . 40 TRP CB 1 1
15 24380 1 1 40 TRP CD1 C -0.127 -7.215 22.183 1.00 . A A . 40 TRP CD1 1 1
15 24381 1 1 40 TRP CD2 C -1.111 -5.759 20.794 1.00 . A A . 40 TRP CD2 1 1
15 24382 1 1 40 TRP CE2 C -1.884 -6.936 20.833 1.00 . A A . 40 TRP CE2 1 1
15 24383 1 1 40 TRP CE3 C -1.536 -4.700 19.987 1.00 . A A . 40 TRP CE3 1 1
15 24384 1 1 40 TRP CG C 0.008 -5.958 21.665 1.00 . A A . 40 TRP CG 1 1
15 24385 1 1 40 TRP CH2 C -3.448 -6.029 19.313 1.00 . A A . 40 TRP CH2 1 1
15 24386 1 1 40 TRP CZ2 C -3.055 -7.081 20.095 1.00 . A A . 40 TRP CZ2 1 1
15 24387 1 1 40 TRP CZ3 C -2.699 -4.846 19.255 1.00 . A A . 40 TRP CZ3 1 1
15 24388 1 1 40 TRP H H 0.611 -2.949 24.077 1.00 . A A . 40 TRP H 1 1
15 24389 1 1 40 TRP HA H 1.307 -5.769 23.929 1.00 . A A . 40 TRP HA 1 1
15 24390 1 1 40 TRP HB2 H 0.824 -4.027 21.531 1.00 . A A . 40 TRP HB2 1 1
15 24391 1 1 40 TRP HB3 H 2.003 -5.334 21.456 1.00 . A A . 40 TRP HB3 1 1
15 24392 1 1 40 TRP HD1 H 0.566 -7.663 22.878 1.00 . A A . 40 TRP HD1 1 1
15 24393 1 1 40 TRP HE1 H -1.576 -8.710 21.909 1.00 . A A . 40 TRP HE1 1 1
15 24394 1 1 40 TRP HE3 H -0.972 -3.781 19.929 1.00 . A A . 40 TRP HE3 1 1
15 24395 1 1 40 TRP HH2 H -4.349 -6.099 18.724 1.00 . A A . 40 TRP HH2 1 1
15 24396 1 1 40 TRP HZ2 H -3.644 -7.986 20.130 1.00 . A A . 40 TRP HZ2 1 1
15 24397 1 1 40 TRP HZ3 H -3.043 -4.039 18.625 1.00 . A A . 40 TRP HZ3 1 1
15 24398 1 1 40 TRP N N 0.420 -3.910 24.045 1.00 . A A . 40 TRP N 1 1
15 24399 1 1 40 TRP NE1 N -1.262 -7.808 21.686 1.00 . A A . 40 TRP NE1 1 1
15 24400 1 1 40 TRP O O 3.082 -3.100 23.447 1.00 . A A . 40 TRP O 1 1
15 24401 1 1 41 LEU C C 5.798 -4.437 22.944 1.00 . A A . 41 LEU C 1 1
15 24402 1 1 41 LEU CA C 5.112 -4.805 24.256 1.00 . A A . 41 LEU CA 1 1
15 24403 1 1 41 LEU CB C 5.864 -5.951 24.934 1.00 . A A . 41 LEU CB 1 1
15 24404 1 1 41 LEU CD1 C 6.317 -7.369 26.951 1.00 . A A . 41 LEU CD1 1 1
15 24405 1 1 41 LEU CD2 C 5.361 -5.074 27.228 1.00 . A A . 41 LEU CD2 1 1
15 24406 1 1 41 LEU CG C 5.404 -6.314 26.346 1.00 . A A . 41 LEU CG 1 1
15 24407 1 1 41 LEU H H 3.447 -6.108 24.169 1.00 . A A . 41 LEU H 1 1
15 24408 1 1 41 LEU HA H 5.123 -3.943 24.907 1.00 . A A . 41 LEU HA 1 1
15 24409 1 1 41 LEU HB2 H 5.755 -6.829 24.315 1.00 . A A . 41 LEU HB2 1 1
15 24410 1 1 41 LEU HB3 H 6.908 -5.677 24.985 1.00 . A A . 41 LEU HB3 1 1
15 24411 1 1 41 LEU HD11 H 6.187 -8.302 26.425 1.00 . A A . 41 LEU HD11 1 1
15 24412 1 1 41 LEU HD12 H 6.069 -7.505 27.993 1.00 . A A . 41 LEU HD12 1 1
15 24413 1 1 41 LEU HD13 H 7.345 -7.047 26.865 1.00 . A A . 41 LEU HD13 1 1
15 24414 1 1 41 LEU HD21 H 4.627 -4.383 26.842 1.00 . A A . 41 LEU HD21 1 1
15 24415 1 1 41 LEU HD22 H 6.333 -4.602 27.232 1.00 . A A . 41 LEU HD22 1 1
15 24416 1 1 41 LEU HD23 H 5.095 -5.358 28.236 1.00 . A A . 41 LEU HD23 1 1
15 24417 1 1 41 LEU HG H 4.405 -6.726 26.298 1.00 . A A . 41 LEU HG 1 1
15 24418 1 1 41 LEU N N 3.720 -5.177 24.030 1.00 . A A . 41 LEU N 1 1
15 24419 1 1 41 LEU O O 5.164 -4.399 21.889 1.00 . A A . 41 LEU O 1 1
15 24420 1 1 42 THR C C 8.256 -5.041 21.029 1.00 . A A . 42 THR C 1 1
15 24421 1 1 42 THR CA C 7.870 -3.805 21.835 1.00 . A A . 42 THR CA 1 1
15 24422 1 1 42 THR CB C 9.147 -3.033 22.214 1.00 . A A . 42 THR CB 1 1
15 24423 1 1 42 THR CG2 C 8.851 -1.986 23.276 1.00 . A A . 42 THR CG2 1 1
15 24424 1 1 42 THR H H 7.547 -4.216 23.886 1.00 . A A . 42 THR H 1 1
15 24425 1 1 42 THR HA H 7.256 -3.164 21.219 1.00 . A A . 42 THR HA 1 1
15 24426 1 1 42 THR HB H 9.524 -2.534 21.332 1.00 . A A . 42 THR HB 1 1
15 24427 1 1 42 THR HG1 H 10.811 -3.454 23.186 1.00 . A A . 42 THR HG1 1 1
15 24428 1 1 42 THR HG21 H 7.783 -1.855 23.364 1.00 . A A . 42 THR HG21 1 1
15 24429 1 1 42 THR HG22 H 9.307 -1.048 22.994 1.00 . A A . 42 THR HG22 1 1
15 24430 1 1 42 THR HG23 H 9.254 -2.310 24.224 1.00 . A A . 42 THR HG23 1 1
15 24431 1 1 42 THR N N 7.098 -4.169 23.016 1.00 . A A . 42 THR N 1 1
15 24432 1 1 42 THR O O 8.860 -4.933 19.961 1.00 . A A . 42 THR O 1 1
15 24433 1 1 42 THR OG1 O 10.143 -3.942 22.697 1.00 . A A . 42 THR OG1 1 1
15 24434 1 1 43 ASP C C 6.964 -8.063 20.233 1.00 . A A . 43 ASP C 1 1
15 24435 1 1 43 ASP CA C 8.213 -7.469 20.874 1.00 . A A . 43 ASP CA 1 1
15 24436 1 1 43 ASP CB C 8.817 -8.467 21.864 1.00 . A A . 43 ASP CB 1 1
15 24437 1 1 43 ASP CG C 9.596 -9.569 21.172 1.00 . A A . 43 ASP CG 1 1
15 24438 1 1 43 ASP H H 7.425 -6.233 22.402 1.00 . A A . 43 ASP H 1 1
15 24439 1 1 43 ASP HA H 8.936 -7.262 20.100 1.00 . A A . 43 ASP HA 1 1
15 24440 1 1 43 ASP HB2 H 9.487 -7.942 22.530 1.00 . A A . 43 ASP HB2 1 1
15 24441 1 1 43 ASP HB3 H 8.023 -8.918 22.440 1.00 . A A . 43 ASP HB3 1 1
15 24442 1 1 43 ASP N N 7.905 -6.212 21.547 1.00 . A A . 43 ASP N 1 1
15 24443 1 1 43 ASP O O 7.052 -8.887 19.323 1.00 . A A . 43 ASP O 1 1
15 24444 1 1 43 ASP OD1 O 10.397 -9.252 20.269 1.00 . A A . 43 ASP OD1 1 1
15 24445 1 1 43 ASP OD2 O 9.402 -10.749 21.534 1.00 . A A . 43 ASP OD2 1 1
15 24446 1 1 44 GLY C C 3.763 -8.949 21.191 1.00 . A A . 44 GLY C 1 1
15 24447 1 1 44 GLY CA C 4.547 -8.142 20.176 1.00 . A A . 44 GLY CA 1 1
15 24448 1 1 44 GLY H H 5.789 -6.982 21.440 1.00 . A A . 44 GLY H 1 1
15 24449 1 1 44 GLY HA2 H 3.946 -7.305 19.854 1.00 . A A . 44 GLY HA2 1 1
15 24450 1 1 44 GLY HA3 H 4.761 -8.768 19.323 1.00 . A A . 44 GLY HA3 1 1
15 24451 1 1 44 GLY N N 5.799 -7.640 20.714 1.00 . A A . 44 GLY N 1 1
15 24452 1 1 44 GLY O O 2.736 -9.542 20.861 1.00 . A A . 44 GLY O 1 1
15 24453 1 1 45 GLN C C 2.477 -8.885 24.130 1.00 . A A . 45 GLN C 1 1
15 24454 1 1 45 GLN CA C 3.585 -9.717 23.494 1.00 . A A . 45 GLN CA 1 1
15 24455 1 1 45 GLN CB C 4.600 -10.137 24.559 1.00 . A A . 45 GLN CB 1 1
15 24456 1 1 45 GLN CD C 4.088 -12.595 24.280 1.00 . A A . 45 GLN CD 1 1
15 24457 1 1 45 GLN CG C 5.166 -11.531 24.343 1.00 . A A . 45 GLN CG 1 1
15 24458 1 1 45 GLN H H 5.070 -8.481 22.629 1.00 . A A . 45 GLN H 1 1
15 24459 1 1 45 GLN HA H 3.148 -10.602 23.057 1.00 . A A . 45 GLN HA 1 1
15 24460 1 1 45 GLN HB2 H 5.420 -9.434 24.555 1.00 . A A . 45 GLN HB2 1 1
15 24461 1 1 45 GLN HB3 H 4.120 -10.112 25.526 1.00 . A A . 45 GLN HB3 1 1
15 24462 1 1 45 GLN HE21 H 3.774 -12.428 26.236 1.00 . A A . 45 GLN HE21 1 1
15 24463 1 1 45 GLN HE22 H 2.789 -13.585 25.414 1.00 . A A . 45 GLN HE22 1 1
15 24464 1 1 45 GLN HG2 H 5.716 -11.543 23.414 1.00 . A A . 45 GLN HG2 1 1
15 24465 1 1 45 GLN HG3 H 5.834 -11.764 25.159 1.00 . A A . 45 GLN HG3 1 1
15 24466 1 1 45 GLN N N 4.248 -8.973 22.428 1.00 . A A . 45 GLN N 1 1
15 24467 1 1 45 GLN NE2 N 3.490 -12.901 25.426 1.00 . A A . 45 GLN NE2 1 1
15 24468 1 1 45 GLN O O 2.575 -7.660 24.214 1.00 . A A . 45 GLN O 1 1
15 24469 1 1 45 GLN OE1 O 3.795 -13.136 23.214 1.00 . A A . 45 GLN OE1 1 1
15 24470 1 1 46 LYS C C 0.383 -8.975 26.728 1.00 . A A . 46 LYS C 1 1
15 24471 1 1 46 LYS CA C 0.294 -8.881 25.208 1.00 . A A . 46 LYS CA 1 1
15 24472 1 1 46 LYS CB C -1.025 -9.487 24.725 1.00 . A A . 46 LYS CB 1 1
15 24473 1 1 46 LYS CD C -3.415 -9.103 24.054 1.00 . A A . 46 LYS CD 1 1
15 24474 1 1 46 LYS CE C -3.951 -10.245 24.904 1.00 . A A . 46 LYS CE 1 1
15 24475 1 1 46 LYS CG C -2.168 -8.488 24.668 1.00 . A A . 46 LYS CG 1 1
15 24476 1 1 46 LYS H H 1.402 -10.533 24.483 1.00 . A A . 46 LYS H 1 1
15 24477 1 1 46 LYS HA H 0.329 -7.840 24.922 1.00 . A A . 46 LYS HA 1 1
15 24478 1 1 46 LYS HB2 H -0.880 -9.893 23.735 1.00 . A A . 46 LYS HB2 1 1
15 24479 1 1 46 LYS HB3 H -1.306 -10.287 25.395 1.00 . A A . 46 LYS HB3 1 1
15 24480 1 1 46 LYS HD2 H -4.178 -8.342 23.971 1.00 . A A . 46 LYS HD2 1 1
15 24481 1 1 46 LYS HD3 H -3.173 -9.480 23.070 1.00 . A A . 46 LYS HD3 1 1
15 24482 1 1 46 LYS HE2 H -3.641 -10.091 25.926 1.00 . A A . 46 LYS HE2 1 1
15 24483 1 1 46 LYS HE3 H -5.029 -10.241 24.850 1.00 . A A . 46 LYS HE3 1 1
15 24484 1 1 46 LYS HG2 H -2.399 -8.161 25.671 1.00 . A A . 46 LYS HG2 1 1
15 24485 1 1 46 LYS HG3 H -1.864 -7.640 24.071 1.00 . A A . 46 LYS HG3 1 1
15 24486 1 1 46 LYS HZ1 H -2.732 -11.435 23.694 1.00 . A A . 46 LYS HZ1 1 1
15 24487 1 1 46 LYS HZ2 H -4.231 -12.132 24.053 1.00 . A A . 46 LYS HZ2 1 1
15 24488 1 1 46 LYS HZ3 H -3.017 -12.085 25.230 1.00 . A A . 46 LYS HZ3 1 1
15 24489 1 1 46 LYS N N 1.422 -9.557 24.578 1.00 . A A . 46 LYS N 1 1
15 24490 1 1 46 LYS NZ N -3.447 -11.566 24.437 1.00 . A A . 46 LYS NZ 1 1
15 24491 1 1 46 LYS O O 0.306 -10.064 27.297 1.00 . A A . 46 LYS O 1 1
15 24492 1 1 47 PHE C C -0.692 -7.386 29.457 1.00 . A A . 47 PHE C 1 1
15 24493 1 1 47 PHE CA C 0.643 -7.783 28.834 1.00 . A A . 47 PHE CA 1 1
15 24494 1 1 47 PHE CB C 1.732 -6.796 29.261 1.00 . A A . 47 PHE CB 1 1
15 24495 1 1 47 PHE CD1 C 0.769 -4.480 29.317 1.00 . A A . 47 PHE CD1 1 1
15 24496 1 1 47 PHE CD2 C 2.186 -5.074 27.494 1.00 . A A . 47 PHE CD2 1 1
15 24497 1 1 47 PHE CE1 C 0.607 -3.216 28.783 1.00 . A A . 47 PHE CE1 1 1
15 24498 1 1 47 PHE CE2 C 2.029 -3.811 26.955 1.00 . A A . 47 PHE CE2 1 1
15 24499 1 1 47 PHE CG C 1.559 -5.423 28.679 1.00 . A A . 47 PHE CG 1 1
15 24500 1 1 47 PHE CZ C 1.239 -2.880 27.601 1.00 . A A . 47 PHE CZ 1 1
15 24501 1 1 47 PHE H H 0.599 -6.993 26.870 1.00 . A A . 47 PHE H 1 1
15 24502 1 1 47 PHE HA H 0.908 -8.770 29.178 1.00 . A A . 47 PHE HA 1 1
15 24503 1 1 47 PHE HB2 H 1.722 -6.704 30.337 1.00 . A A . 47 PHE HB2 1 1
15 24504 1 1 47 PHE HB3 H 2.693 -7.173 28.945 1.00 . A A . 47 PHE HB3 1 1
15 24505 1 1 47 PHE HD1 H 0.275 -4.740 30.242 1.00 . A A . 47 PHE HD1 1 1
15 24506 1 1 47 PHE HD2 H 2.805 -5.802 26.987 1.00 . A A . 47 PHE HD2 1 1
15 24507 1 1 47 PHE HE1 H -0.010 -2.490 29.290 1.00 . A A . 47 PHE HE1 1 1
15 24508 1 1 47 PHE HE2 H 2.524 -3.552 26.031 1.00 . A A . 47 PHE HE2 1 1
15 24509 1 1 47 PHE HZ H 1.114 -1.893 27.182 1.00 . A A . 47 PHE HZ 1 1
15 24510 1 1 47 PHE N N 0.544 -7.828 27.379 1.00 . A A . 47 PHE N 1 1
15 24511 1 1 47 PHE O O -0.976 -7.721 30.607 1.00 . A A . 47 PHE O 1 1
15 24512 1 1 48 ASP C C -3.825 -6.198 28.025 1.00 . A A . 48 ASP C 1 1
15 24513 1 1 48 ASP CA C -2.812 -6.226 29.166 1.00 . A A . 48 ASP CA 1 1
15 24514 1 1 48 ASP CB C -2.703 -4.840 29.802 1.00 . A A . 48 ASP CB 1 1
15 24515 1 1 48 ASP CG C -3.126 -3.733 28.856 1.00 . A A . 48 ASP CG 1 1
15 24516 1 1 48 ASP H H -1.223 -6.434 27.782 1.00 . A A . 48 ASP H 1 1
15 24517 1 1 48 ASP HA H -3.149 -6.929 29.912 1.00 . A A . 48 ASP HA 1 1
15 24518 1 1 48 ASP HB2 H -3.335 -4.802 30.677 1.00 . A A . 48 ASP HB2 1 1
15 24519 1 1 48 ASP HB3 H -1.678 -4.665 30.096 1.00 . A A . 48 ASP HB3 1 1
15 24520 1 1 48 ASP N N -1.506 -6.669 28.690 1.00 . A A . 48 ASP N 1 1
15 24521 1 1 48 ASP O O -3.535 -5.700 26.937 1.00 . A A . 48 ASP O 1 1
15 24522 1 1 48 ASP OD1 O -4.347 -3.552 28.664 1.00 . A A . 48 ASP OD1 1 1
15 24523 1 1 48 ASP OD2 O -2.237 -3.049 28.306 1.00 . A A . 48 ASP OD2 1 1
15 24524 1 1 49 SER C C -7.444 -6.789 27.932 1.00 . A A . 49 SER C 1 1
15 24525 1 1 49 SER CA C -6.067 -6.777 27.275 1.00 . A A . 49 SER CA 1 1
15 24526 1 1 49 SER CB C -5.903 -8.010 26.385 1.00 . A A . 49 SER CB 1 1
15 24527 1 1 49 SER H H -5.182 -7.118 29.169 1.00 . A A . 49 SER H 1 1
15 24528 1 1 49 SER HA H -5.978 -5.890 26.667 1.00 . A A . 49 SER HA 1 1
15 24529 1 1 49 SER HB2 H -6.854 -8.256 25.936 1.00 . A A . 49 SER HB2 1 1
15 24530 1 1 49 SER HB3 H -5.183 -7.797 25.608 1.00 . A A . 49 SER HB3 1 1
15 24531 1 1 49 SER HG H -4.860 -8.824 27.830 1.00 . A A . 49 SER HG 1 1
15 24532 1 1 49 SER N N -5.012 -6.737 28.282 1.00 . A A . 49 SER N 1 1
15 24533 1 1 49 SER O O -7.843 -7.779 28.546 1.00 . A A . 49 SER O 1 1
15 24534 1 1 49 SER OG O -5.450 -9.125 27.134 1.00 . A A . 49 SER OG 1 1
15 24535 1 1 50 SER C C -10.493 -6.458 27.649 1.00 . A A . 50 SER C 1 1
15 24536 1 1 50 SER CA C -9.498 -5.562 28.379 1.00 . A A . 50 SER CA 1 1
15 24537 1 1 50 SER CB C -9.971 -4.107 28.328 1.00 . A A . 50 SER CB 1 1
15 24538 1 1 50 SER H H -7.793 -4.926 27.295 1.00 . A A . 50 SER H 1 1
15 24539 1 1 50 SER HA H -9.438 -5.876 29.411 1.00 . A A . 50 SER HA 1 1
15 24540 1 1 50 SER HB2 H -10.302 -3.805 29.310 1.00 . A A . 50 SER HB2 1 1
15 24541 1 1 50 SER HB3 H -9.152 -3.476 28.014 1.00 . A A . 50 SER HB3 1 1
15 24542 1 1 50 SER HG H -11.391 -3.059 27.479 1.00 . A A . 50 SER HG 1 1
15 24543 1 1 50 SER N N -8.166 -5.682 27.797 1.00 . A A . 50 SER N 1 1
15 24544 1 1 50 SER O O -11.377 -7.054 28.264 1.00 . A A . 50 SER O 1 1
15 24545 1 1 50 SER OG O -11.044 -3.952 27.416 1.00 . A A . 50 SER OG 1 1
15 24546 1 1 51 LYS C C -11.097 -8.844 25.890 1.00 . A A . 51 LYS C 1 1
15 24547 1 1 51 LYS CA C -11.226 -7.371 25.515 1.00 . A A . 51 LYS CA 1 1
15 24548 1 1 51 LYS CB C -10.905 -7.182 24.030 1.00 . A A . 51 LYS CB 1 1
15 24549 1 1 51 LYS CD C -9.371 -9.038 23.316 1.00 . A A . 51 LYS CD 1 1
15 24550 1 1 51 LYS CE C -8.297 -9.285 22.267 1.00 . A A . 51 LYS CE 1 1
15 24551 1 1 51 LYS CG C -9.481 -7.563 23.662 1.00 . A A . 51 LYS CG 1 1
15 24552 1 1 51 LYS H H -9.619 -6.048 25.898 1.00 . A A . 51 LYS H 1 1
15 24553 1 1 51 LYS HA H -12.241 -7.053 25.699 1.00 . A A . 51 LYS HA 1 1
15 24554 1 1 51 LYS HB2 H -11.581 -7.791 23.448 1.00 . A A . 51 LYS HB2 1 1
15 24555 1 1 51 LYS HB3 H -11.056 -6.144 23.771 1.00 . A A . 51 LYS HB3 1 1
15 24556 1 1 51 LYS HD2 H -9.119 -9.591 24.209 1.00 . A A . 51 LYS HD2 1 1
15 24557 1 1 51 LYS HD3 H -10.321 -9.382 22.933 1.00 . A A . 51 LYS HD3 1 1
15 24558 1 1 51 LYS HE2 H -8.310 -8.471 21.559 1.00 . A A . 51 LYS HE2 1 1
15 24559 1 1 51 LYS HE3 H -7.335 -9.321 22.758 1.00 . A A . 51 LYS HE3 1 1
15 24560 1 1 51 LYS HG2 H -9.172 -6.980 22.808 1.00 . A A . 51 LYS HG2 1 1
15 24561 1 1 51 LYS HG3 H -8.833 -7.350 24.501 1.00 . A A . 51 LYS HG3 1 1
15 24562 1 1 51 LYS HZ1 H -9.533 -10.710 21.368 1.00 . A A . 51 LYS HZ1 1 1
15 24563 1 1 51 LYS HZ2 H -8.154 -11.362 22.100 1.00 . A A . 51 LYS HZ2 1 1
15 24564 1 1 51 LYS HZ3 H -8.022 -10.546 20.625 1.00 . A A . 51 LYS HZ3 1 1
15 24565 1 1 51 LYS N N -10.343 -6.548 26.332 1.00 . A A . 51 LYS N 1 1
15 24566 1 1 51 LYS NZ N -8.517 -10.566 21.539 1.00 . A A . 51 LYS NZ 1 1
15 24567 1 1 51 LYS O O -11.972 -9.653 25.579 1.00 . A A . 51 LYS O 1 1
15 24568 1 1 52 ASP C C -10.492 -10.868 28.283 1.00 . A A . 52 ASP C 1 1
15 24569 1 1 52 ASP CA C -9.761 -10.562 26.980 1.00 . A A . 52 ASP CA 1 1
15 24570 1 1 52 ASP CB C -8.261 -10.809 27.151 1.00 . A A . 52 ASP CB 1 1
15 24571 1 1 52 ASP CG C -7.957 -12.221 27.614 1.00 . A A . 52 ASP CG 1 1
15 24572 1 1 52 ASP H H -9.341 -8.496 26.778 1.00 . A A . 52 ASP H 1 1
15 24573 1 1 52 ASP HA H -10.138 -11.215 26.208 1.00 . A A . 52 ASP HA 1 1
15 24574 1 1 52 ASP HB2 H -7.766 -10.646 26.205 1.00 . A A . 52 ASP HB2 1 1
15 24575 1 1 52 ASP HB3 H -7.870 -10.118 27.883 1.00 . A A . 52 ASP HB3 1 1
15 24576 1 1 52 ASP N N -10.002 -9.186 26.560 1.00 . A A . 52 ASP N 1 1
15 24577 1 1 52 ASP O O -10.829 -12.019 28.562 1.00 . A A . 52 ASP O 1 1
15 24578 1 1 52 ASP OD1 O -8.198 -13.165 26.833 1.00 . A A . 52 ASP OD1 1 1
15 24579 1 1 52 ASP OD2 O -7.478 -12.381 28.756 1.00 . A A . 52 ASP OD2 1 1
15 24580 1 1 53 ARG C C -12.822 -9.384 30.295 1.00 . A A . 53 ARG C 1 1
15 24581 1 1 53 ARG CA C -11.422 -9.990 30.354 1.00 . A A . 53 ARG CA 1 1
15 24582 1 1 53 ARG CB C -10.618 -9.333 31.477 1.00 . A A . 53 ARG CB 1 1
15 24583 1 1 53 ARG CD C -9.381 -7.192 31.922 1.00 . A A . 53 ARG CD 1 1
15 24584 1 1 53 ARG CG C -10.693 -7.815 31.474 1.00 . A A . 53 ARG CG 1 1
15 24585 1 1 53 ARG CZ C -10.081 -5.696 33.743 1.00 . A A . 53 ARG CZ 1 1
15 24586 1 1 53 ARG H H -10.440 -8.938 28.802 1.00 . A A . 53 ARG H 1 1
15 24587 1 1 53 ARG HA H -11.508 -11.047 30.555 1.00 . A A . 53 ARG HA 1 1
15 24588 1 1 53 ARG HB2 H -10.992 -9.688 32.427 1.00 . A A . 53 ARG HB2 1 1
15 24589 1 1 53 ARG HB3 H -9.582 -9.621 31.377 1.00 . A A . 53 ARG HB3 1 1
15 24590 1 1 53 ARG HD2 H -8.916 -7.844 32.646 1.00 . A A . 53 ARG HD2 1 1
15 24591 1 1 53 ARG HD3 H -8.735 -7.089 31.063 1.00 . A A . 53 ARG HD3 1 1
15 24592 1 1 53 ARG HE H -9.323 -5.092 32.000 1.00 . A A . 53 ARG HE 1 1
15 24593 1 1 53 ARG HG2 H -10.916 -7.478 30.472 1.00 . A A . 53 ARG HG2 1 1
15 24594 1 1 53 ARG HG3 H -11.479 -7.502 32.145 1.00 . A A . 53 ARG HG3 1 1
15 24595 1 1 53 ARG HH11 H -10.324 -7.666 34.120 1.00 . A A . 53 ARG HH11 1 1
15 24596 1 1 53 ARG HH12 H -10.813 -6.600 35.395 1.00 . A A . 53 ARG HH12 1 1
15 24597 1 1 53 ARG HH21 H -9.964 -3.679 33.672 1.00 . A A . 53 ARG HH21 1 1
15 24598 1 1 53 ARG HH22 H -10.609 -4.333 35.139 1.00 . A A . 53 ARG HH22 1 1
15 24599 1 1 53 ARG N N -10.733 -9.831 29.079 1.00 . A A . 53 ARG N 1 1
15 24600 1 1 53 ARG NE N -9.578 -5.877 32.527 1.00 . A A . 53 ARG NE 1 1
15 24601 1 1 53 ARG NH1 N -10.436 -6.740 34.479 1.00 . A A . 53 ARG NH1 1 1
15 24602 1 1 53 ARG NH2 N -10.230 -4.468 34.224 1.00 . A A . 53 ARG NH2 1 1
15 24603 1 1 53 ARG O O -13.438 -9.121 31.326 1.00 . A A . 53 ARG O 1 1
15 24604 1 1 54 ASN C C -14.802 -7.308 29.697 1.00 . A A . 54 ASN C 1 1
15 24605 1 1 54 ASN CA C -14.642 -8.591 28.887 1.00 . A A . 54 ASN CA 1 1
15 24606 1 1 54 ASN CB C -15.721 -9.599 29.286 1.00 . A A . 54 ASN CB 1 1
15 24607 1 1 54 ASN CG C -15.711 -10.835 28.408 1.00 . A A . 54 ASN CG 1 1
15 24608 1 1 54 ASN H H -12.776 -9.397 28.296 1.00 . A A . 54 ASN H 1 1
15 24609 1 1 54 ASN HA H -14.751 -8.356 27.838 1.00 . A A . 54 ASN HA 1 1
15 24610 1 1 54 ASN HB2 H -15.556 -9.906 30.309 1.00 . A A . 54 ASN HB2 1 1
15 24611 1 1 54 ASN HB3 H -16.690 -9.130 29.207 1.00 . A A . 54 ASN HB3 1 1
15 24612 1 1 54 ASN HD21 H -17.700 -10.857 28.375 1.00 . A A . 54 ASN HD21 1 1
15 24613 1 1 54 ASN HD22 H -16.920 -12.117 27.487 1.00 . A A . 54 ASN HD22 1 1
15 24614 1 1 54 ASN N N -13.315 -9.166 29.080 1.00 . A A . 54 ASN N 1 1
15 24615 1 1 54 ASN ND2 N -16.897 -11.318 28.054 1.00 . A A . 54 ASN ND2 1 1
15 24616 1 1 54 ASN O O -15.871 -7.037 30.244 1.00 . A A . 54 ASN O 1 1
15 24617 1 1 54 ASN OD1 O -14.651 -11.349 28.052 1.00 . A A . 54 ASN OD1 1 1
15 24618 1 1 55 ASP C C -13.623 -4.077 29.569 1.00 . A A . 55 ASP C 1 1
15 24619 1 1 55 ASP CA C -13.755 -5.268 30.512 1.00 . A A . 55 ASP CA 1 1
15 24620 1 1 55 ASP CB C -12.628 -5.243 31.547 1.00 . A A . 55 ASP CB 1 1
15 24621 1 1 55 ASP CG C -12.521 -3.906 32.253 1.00 . A A . 55 ASP CG 1 1
15 24622 1 1 55 ASP H H -12.909 -6.794 29.312 1.00 . A A . 55 ASP H 1 1
15 24623 1 1 55 ASP HA H -14.703 -5.202 31.024 1.00 . A A . 55 ASP HA 1 1
15 24624 1 1 55 ASP HB2 H -12.812 -6.007 32.288 1.00 . A A . 55 ASP HB2 1 1
15 24625 1 1 55 ASP HB3 H -11.690 -5.445 31.052 1.00 . A A . 55 ASP HB3 1 1
15 24626 1 1 55 ASP N N -13.733 -6.523 29.770 1.00 . A A . 55 ASP N 1 1
15 24627 1 1 55 ASP O O -12.566 -3.454 29.460 1.00 . A A . 55 ASP O 1 1
15 24628 1 1 55 ASP OD1 O -13.432 -3.578 33.041 1.00 . A A . 55 ASP OD1 1 1
15 24629 1 1 55 ASP OD2 O -11.527 -3.188 32.018 1.00 . A A . 55 ASP OD2 1 1
15 24630 1 1 56 PRO C C -14.676 -1.279 28.622 1.00 . A A . 56 PRO C 1 1
15 24631 1 1 56 PRO CA C -14.752 -2.632 27.923 1.00 . A A . 56 PRO CA 1 1
15 24632 1 1 56 PRO CB C -16.103 -2.798 27.223 1.00 . A A . 56 PRO CB 1 1
15 24633 1 1 56 PRO CD C -16.014 -4.449 28.949 1.00 . A A . 56 PRO CD 1 1
15 24634 1 1 56 PRO CG C -16.948 -3.538 28.202 1.00 . A A . 56 PRO CG 1 1
15 24635 1 1 56 PRO HA H -13.957 -2.705 27.195 1.00 . A A . 56 PRO HA 1 1
15 24636 1 1 56 PRO HB2 H -16.517 -1.825 26.999 1.00 . A A . 56 PRO HB2 1 1
15 24637 1 1 56 PRO HB3 H -15.974 -3.359 26.310 1.00 . A A . 56 PRO HB3 1 1
15 24638 1 1 56 PRO HD2 H -16.332 -4.556 29.976 1.00 . A A . 56 PRO HD2 1 1
15 24639 1 1 56 PRO HD3 H -15.961 -5.414 28.467 1.00 . A A . 56 PRO HD3 1 1
15 24640 1 1 56 PRO HG2 H -17.418 -2.844 28.881 1.00 . A A . 56 PRO HG2 1 1
15 24641 1 1 56 PRO HG3 H -17.695 -4.117 27.678 1.00 . A A . 56 PRO HG3 1 1
15 24642 1 1 56 PRO N N -14.720 -3.751 28.870 1.00 . A A . 56 PRO N 1 1
15 24643 1 1 56 PRO O O -15.555 -0.925 29.408 1.00 . A A . 56 PRO O 1 1
15 24644 1 1 57 PHE C C -14.459 1.784 28.399 1.00 . A A . 57 PHE C 1 1
15 24645 1 1 57 PHE CA C -13.431 0.790 28.930 1.00 . A A . 57 PHE CA 1 1
15 24646 1 1 57 PHE CB C -12.017 1.302 28.650 1.00 . A A . 57 PHE CB 1 1
15 24647 1 1 57 PHE CD1 C -12.053 3.553 29.758 1.00 . A A . 57 PHE CD1 1 1
15 24648 1 1 57 PHE CD2 C -10.516 1.918 30.564 1.00 . A A . 57 PHE CD2 1 1
15 24649 1 1 57 PHE CE1 C -11.595 4.453 30.702 1.00 . A A . 57 PHE CE1 1 1
15 24650 1 1 57 PHE CE2 C -10.054 2.813 31.511 1.00 . A A . 57 PHE CE2 1 1
15 24651 1 1 57 PHE CG C -11.518 2.277 29.678 1.00 . A A . 57 PHE CG 1 1
15 24652 1 1 57 PHE CZ C -10.595 4.082 31.581 1.00 . A A . 57 PHE CZ 1 1
15 24653 1 1 57 PHE H H -12.955 -0.862 27.694 1.00 . A A . 57 PHE H 1 1
15 24654 1 1 57 PHE HA H -13.564 0.688 29.996 1.00 . A A . 57 PHE HA 1 1
15 24655 1 1 57 PHE HB2 H -11.336 0.465 28.630 1.00 . A A . 57 PHE HB2 1 1
15 24656 1 1 57 PHE HB3 H -12.004 1.795 27.690 1.00 . A A . 57 PHE HB3 1 1
15 24657 1 1 57 PHE HD1 H -12.835 3.845 29.073 1.00 . A A . 57 PHE HD1 1 1
15 24658 1 1 57 PHE HD2 H -10.092 0.925 30.510 1.00 . A A . 57 PHE HD2 1 1
15 24659 1 1 57 PHE HE1 H -12.020 5.444 30.755 1.00 . A A . 57 PHE HE1 1 1
15 24660 1 1 57 PHE HE2 H -9.272 2.519 32.196 1.00 . A A . 57 PHE HE2 1 1
15 24661 1 1 57 PHE HZ H -10.236 4.783 32.319 1.00 . A A . 57 PHE HZ 1 1
15 24662 1 1 57 PHE N N -13.622 -0.525 28.329 1.00 . A A . 57 PHE N 1 1
15 24663 1 1 57 PHE O O -14.360 2.250 27.264 1.00 . A A . 57 PHE O 1 1
15 24664 1 1 58 ALA C C -16.331 4.374 29.572 1.00 . A A . 58 ALA C 1 1
15 24665 1 1 58 ALA CA C -16.493 3.044 28.844 1.00 . A A . 58 ALA CA 1 1
15 24666 1 1 58 ALA CB C -17.866 2.451 29.125 1.00 . A A . 58 ALA CB 1 1
15 24667 1 1 58 ALA H H -15.472 1.700 30.121 1.00 . A A . 58 ALA H 1 1
15 24668 1 1 58 ALA HA H -16.413 3.215 27.780 1.00 . A A . 58 ALA HA 1 1
15 24669 1 1 58 ALA HB1 H -18.070 2.506 30.185 1.00 . A A . 58 ALA HB1 1 1
15 24670 1 1 58 ALA HB2 H -18.616 3.007 28.583 1.00 . A A . 58 ALA HB2 1 1
15 24671 1 1 58 ALA HB3 H -17.883 1.419 28.808 1.00 . A A . 58 ALA HB3 1 1
15 24672 1 1 58 ALA N N -15.447 2.104 29.228 1.00 . A A . 58 ALA N 1 1
15 24673 1 1 58 ALA O O -16.177 4.411 30.793 1.00 . A A . 58 ALA O 1 1
15 24674 1 1 59 PHE C C -16.747 7.863 28.430 1.00 . A A . 59 PHE C 1 1
15 24675 1 1 59 PHE CA C -16.220 6.799 29.388 1.00 . A A . 59 PHE CA 1 1
15 24676 1 1 59 PHE CB C -14.752 7.077 29.719 1.00 . A A . 59 PHE CB 1 1
15 24677 1 1 59 PHE CD1 C -13.581 6.251 27.660 1.00 . A A . 59 PHE CD1 1 1
15 24678 1 1 59 PHE CD2 C -13.404 8.564 28.212 1.00 . A A . 59 PHE CD2 1 1
15 24679 1 1 59 PHE CE1 C -12.794 6.454 26.542 1.00 . A A . 59 PHE CE1 1 1
15 24680 1 1 59 PHE CE2 C -12.617 8.773 27.096 1.00 . A A . 59 PHE CE2 1 1
15 24681 1 1 59 PHE CG C -13.896 7.302 28.506 1.00 . A A . 59 PHE CG 1 1
15 24682 1 1 59 PHE CZ C -12.310 7.716 26.261 1.00 . A A . 59 PHE CZ 1 1
15 24683 1 1 59 PHE H H -16.490 5.372 27.847 1.00 . A A . 59 PHE H 1 1
15 24684 1 1 59 PHE HA H -16.798 6.832 30.298 1.00 . A A . 59 PHE HA 1 1
15 24685 1 1 59 PHE HB2 H -14.691 7.962 30.336 1.00 . A A . 59 PHE HB2 1 1
15 24686 1 1 59 PHE HB3 H -14.347 6.237 30.262 1.00 . A A . 59 PHE HB3 1 1
15 24687 1 1 59 PHE HD1 H -13.959 5.262 27.879 1.00 . A A . 59 PHE HD1 1 1
15 24688 1 1 59 PHE HD2 H -13.642 9.390 28.865 1.00 . A A . 59 PHE HD2 1 1
15 24689 1 1 59 PHE HE1 H -12.556 5.625 25.891 1.00 . A A . 59 PHE HE1 1 1
15 24690 1 1 59 PHE HE2 H -12.239 9.761 26.878 1.00 . A A . 59 PHE HE2 1 1
15 24691 1 1 59 PHE HZ H -11.695 7.877 25.388 1.00 . A A . 59 PHE HZ 1 1
15 24692 1 1 59 PHE N N -16.365 5.466 28.815 1.00 . A A . 59 PHE N 1 1
15 24693 1 1 59 PHE O O -16.972 7.596 27.250 1.00 . A A . 59 PHE O 1 1
15 24694 1 1 60 VAL C C -16.311 10.865 27.387 1.00 . A A . 60 VAL C 1 1
15 24695 1 1 60 VAL CA C -17.444 10.177 28.140 1.00 . A A . 60 VAL CA 1 1
15 24696 1 1 60 VAL CB C -18.176 11.219 29.007 1.00 . A A . 60 VAL CB 1 1
15 24697 1 1 60 VAL CG1 C -18.614 12.405 28.161 1.00 . A A . 60 VAL CG1 1 1
15 24698 1 1 60 VAL CG2 C -19.368 10.585 29.708 1.00 . A A . 60 VAL CG2 1 1
15 24699 1 1 60 VAL H H -16.745 9.223 29.896 1.00 . A A . 60 VAL H 1 1
15 24700 1 1 60 VAL HA H -18.148 9.777 27.425 1.00 . A A . 60 VAL HA 1 1
15 24701 1 1 60 VAL HB H -17.490 11.576 29.761 1.00 . A A . 60 VAL HB 1 1
15 24702 1 1 60 VAL HG11 H -18.719 12.094 27.132 1.00 . A A . 60 VAL HG11 1 1
15 24703 1 1 60 VAL HG12 H -19.560 12.777 28.524 1.00 . A A . 60 VAL HG12 1 1
15 24704 1 1 60 VAL HG13 H -17.871 13.187 28.226 1.00 . A A . 60 VAL HG13 1 1
15 24705 1 1 60 VAL HG21 H -19.519 11.062 30.665 1.00 . A A . 60 VAL HG21 1 1
15 24706 1 1 60 VAL HG22 H -20.251 10.710 29.099 1.00 . A A . 60 VAL HG22 1 1
15 24707 1 1 60 VAL HG23 H -19.180 9.532 29.857 1.00 . A A . 60 VAL HG23 1 1
15 24708 1 1 60 VAL N N -16.943 9.072 28.948 1.00 . A A . 60 VAL N 1 1
15 24709 1 1 60 VAL O O -15.328 11.303 27.986 1.00 . A A . 60 VAL O 1 1
15 24710 1 1 61 LEU C C -15.183 13.026 25.686 1.00 . A A . 61 LEU C 1 1
15 24711 1 1 61 LEU CA C -15.443 11.593 25.233 1.00 . A A . 61 LEU CA 1 1
15 24712 1 1 61 LEU CB C -15.884 11.582 23.768 1.00 . A A . 61 LEU CB 1 1
15 24713 1 1 61 LEU CD1 C -13.526 11.810 22.950 1.00 . A A . 61 LEU CD1 1 1
15 24714 1 1 61 LEU CD2 C -15.431 12.078 21.353 1.00 . A A . 61 LEU CD2 1 1
15 24715 1 1 61 LEU CG C -14.957 12.295 22.782 1.00 . A A . 61 LEU CG 1 1
15 24716 1 1 61 LEU H H -17.259 10.590 25.649 1.00 . A A . 61 LEU H 1 1
15 24717 1 1 61 LEU HA H -14.529 11.026 25.329 1.00 . A A . 61 LEU HA 1 1
15 24718 1 1 61 LEU HB2 H -15.969 10.553 23.456 1.00 . A A . 61 LEU HB2 1 1
15 24719 1 1 61 LEU HB3 H -16.854 12.055 23.712 1.00 . A A . 61 LEU HB3 1 1
15 24720 1 1 61 LEU HD11 H -13.101 11.598 21.981 1.00 . A A . 61 LEU HD11 1 1
15 24721 1 1 61 LEU HD12 H -13.517 10.913 23.551 1.00 . A A . 61 LEU HD12 1 1
15 24722 1 1 61 LEU HD13 H -12.942 12.576 23.440 1.00 . A A . 61 LEU HD13 1 1
15 24723 1 1 61 LEU HD21 H -15.397 13.015 20.816 1.00 . A A . 61 LEU HD21 1 1
15 24724 1 1 61 LEU HD22 H -16.445 11.706 21.363 1.00 . A A . 61 LEU HD22 1 1
15 24725 1 1 61 LEU HD23 H -14.788 11.359 20.865 1.00 . A A . 61 LEU HD23 1 1
15 24726 1 1 61 LEU HG H -14.975 13.357 22.984 1.00 . A A . 61 LEU HG 1 1
15 24727 1 1 61 LEU N N -16.455 10.958 26.070 1.00 . A A . 61 LEU N 1 1
15 24728 1 1 61 LEU O O -15.944 13.938 25.366 1.00 . A A . 61 LEU O 1 1
15 24729 1 1 62 GLY C C -13.394 14.546 28.389 1.00 . A A . 62 GLY C 1 1
15 24730 1 1 62 GLY CA C -13.756 14.542 26.917 1.00 . A A . 62 GLY CA 1 1
15 24731 1 1 62 GLY H H -13.528 12.453 26.658 1.00 . A A . 62 GLY H 1 1
15 24732 1 1 62 GLY HA2 H -12.917 14.915 26.350 1.00 . A A . 62 GLY HA2 1 1
15 24733 1 1 62 GLY HA3 H -14.601 15.198 26.765 1.00 . A A . 62 GLY HA3 1 1
15 24734 1 1 62 GLY N N -14.099 13.218 26.433 1.00 . A A . 62 GLY N 1 1
15 24735 1 1 62 GLY O O -13.036 15.583 28.945 1.00 . A A . 62 GLY O 1 1
15 24736 1 1 63 GLY C C -11.693 13.495 30.711 1.00 . A A . 63 GLY C 1 1
15 24737 1 1 63 GLY CA C -13.167 13.277 30.435 1.00 . A A . 63 GLY CA 1 1
15 24738 1 1 63 GLY H H -13.781 12.586 28.529 1.00 . A A . 63 GLY H 1 1
15 24739 1 1 63 GLY HA2 H -13.738 14.014 30.979 1.00 . A A . 63 GLY HA2 1 1
15 24740 1 1 63 GLY HA3 H -13.445 12.293 30.784 1.00 . A A . 63 GLY HA3 1 1
15 24741 1 1 63 GLY N N -13.489 13.381 29.024 1.00 . A A . 63 GLY N 1 1
15 24742 1 1 63 GLY O O -11.068 14.375 30.120 1.00 . A A . 63 GLY O 1 1
15 24743 1 1 64 GLY C C -9.149 11.536 32.508 1.00 . A A . 64 GLY C 1 1
15 24744 1 1 64 GLY CA C -9.731 12.821 31.952 1.00 . A A . 64 GLY CA 1 1
15 24745 1 1 64 GLY H H -11.684 12.010 32.053 1.00 . A A . 64 GLY H 1 1
15 24746 1 1 64 GLY HA2 H -9.181 13.098 31.065 1.00 . A A . 64 GLY HA2 1 1
15 24747 1 1 64 GLY HA3 H -9.620 13.601 32.691 1.00 . A A . 64 GLY HA3 1 1
15 24748 1 1 64 GLY N N -11.136 12.694 31.613 1.00 . A A . 64 GLY N 1 1
15 24749 1 1 64 GLY O O -8.140 11.557 33.212 1.00 . A A . 64 GLY O 1 1
15 24750 1 1 65 MET C C -8.597 8.360 31.559 1.00 . A A . 65 MET C 1 1
15 24751 1 1 65 MET CA C -9.328 9.114 32.665 1.00 . A A . 65 MET CA 1 1
15 24752 1 1 65 MET CB C -10.509 8.283 33.169 1.00 . A A . 65 MET CB 1 1
15 24753 1 1 65 MET CE C -12.892 6.724 34.124 1.00 . A A . 65 MET CE 1 1
15 24754 1 1 65 MET CG C -10.922 8.616 34.594 1.00 . A A . 65 MET CG 1 1
15 24755 1 1 65 MET H H -10.587 10.461 31.627 1.00 . A A . 65 MET H 1 1
15 24756 1 1 65 MET HA H -8.643 9.283 33.483 1.00 . A A . 65 MET HA 1 1
15 24757 1 1 65 MET HB2 H -11.357 8.455 32.523 1.00 . A A . 65 MET HB2 1 1
15 24758 1 1 65 MET HB3 H -10.242 7.238 33.130 1.00 . A A . 65 MET HB3 1 1
15 24759 1 1 65 MET HE1 H -13.699 6.197 34.611 1.00 . A A . 65 MET HE1 1 1
15 24760 1 1 65 MET HE2 H -13.128 6.857 33.078 1.00 . A A . 65 MET HE2 1 1
15 24761 1 1 65 MET HE3 H -11.980 6.154 34.218 1.00 . A A . 65 MET HE3 1 1
15 24762 1 1 65 MET HG2 H -10.350 8.002 35.274 1.00 . A A . 65 MET HG2 1 1
15 24763 1 1 65 MET HG3 H -10.705 9.657 34.783 1.00 . A A . 65 MET HG3 1 1
15 24764 1 1 65 MET N N -9.788 10.414 32.192 1.00 . A A . 65 MET N 1 1
15 24765 1 1 65 MET O O -8.547 7.130 31.560 1.00 . A A . 65 MET O 1 1
15 24766 1 1 65 MET SD S -12.676 8.327 34.894 1.00 . A A . 65 MET SD 1 1
15 24767 1 1 66 VAL C C -6.149 9.401 29.058 1.00 . A A . 66 VAL C 1 1
15 24768 1 1 66 VAL CA C -7.302 8.508 29.503 1.00 . A A . 66 VAL CA 1 1
15 24769 1 1 66 VAL CB C -8.228 8.247 28.300 1.00 . A A . 66 VAL CB 1 1
15 24770 1 1 66 VAL CG1 C -9.431 7.417 28.723 1.00 . A A . 66 VAL CG1 1 1
15 24771 1 1 66 VAL CG2 C -8.670 9.560 27.673 1.00 . A A . 66 VAL CG2 1 1
15 24772 1 1 66 VAL H H -8.105 10.082 30.668 1.00 . A A . 66 VAL H 1 1
15 24773 1 1 66 VAL HA H -6.903 7.561 29.836 1.00 . A A . 66 VAL HA 1 1
15 24774 1 1 66 VAL HB H -7.675 7.687 27.561 1.00 . A A . 66 VAL HB 1 1
15 24775 1 1 66 VAL HG11 H -10.066 7.242 27.867 1.00 . A A . 66 VAL HG11 1 1
15 24776 1 1 66 VAL HG12 H -9.094 6.471 29.122 1.00 . A A . 66 VAL HG12 1 1
15 24777 1 1 66 VAL HG13 H -9.987 7.950 29.480 1.00 . A A . 66 VAL HG13 1 1
15 24778 1 1 66 VAL HG21 H -9.574 9.402 27.105 1.00 . A A . 66 VAL HG21 1 1
15 24779 1 1 66 VAL HG22 H -8.855 10.285 28.452 1.00 . A A . 66 VAL HG22 1 1
15 24780 1 1 66 VAL HG23 H -7.893 9.926 27.018 1.00 . A A . 66 VAL HG23 1 1
15 24781 1 1 66 VAL N N -8.031 9.106 30.615 1.00 . A A . 66 VAL N 1 1
15 24782 1 1 66 VAL O O -5.835 10.397 29.710 1.00 . A A . 66 VAL O 1 1
15 24783 1 1 67 ILE C C -4.777 10.474 26.091 1.00 . A A . 67 ILE C 1 1
15 24784 1 1 67 ILE CA C -4.405 9.807 27.411 1.00 . A A . 67 ILE CA 1 1
15 24785 1 1 67 ILE CB C -3.165 8.921 27.194 1.00 . A A . 67 ILE CB 1 1
15 24786 1 1 67 ILE CD1 C -3.883 6.529 27.685 1.00 . A A . 67 ILE CD1 1 1
15 24787 1 1 67 ILE CG1 C -3.575 7.562 26.623 1.00 . A A . 67 ILE CG1 1 1
15 24788 1 1 67 ILE CG2 C -2.404 8.746 28.499 1.00 . A A . 67 ILE CG2 1 1
15 24789 1 1 67 ILE H H -5.820 8.234 27.469 1.00 . A A . 67 ILE H 1 1
15 24790 1 1 67 ILE HA H -4.155 10.573 28.131 1.00 . A A . 67 ILE HA 1 1
15 24791 1 1 67 ILE HB H -2.514 9.417 26.490 1.00 . A A . 67 ILE HB 1 1
15 24792 1 1 67 ILE HD11 H -4.575 5.801 27.288 1.00 . A A . 67 ILE HD11 1 1
15 24793 1 1 67 ILE HD12 H -2.971 6.033 27.981 1.00 . A A . 67 ILE HD12 1 1
15 24794 1 1 67 ILE HD13 H -4.325 7.014 28.542 1.00 . A A . 67 ILE HD13 1 1
15 24795 1 1 67 ILE HG12 H -4.457 7.685 26.015 1.00 . A A . 67 ILE HG12 1 1
15 24796 1 1 67 ILE HG13 H -2.771 7.180 26.011 1.00 . A A . 67 ILE HG13 1 1
15 24797 1 1 67 ILE HG21 H -1.955 9.687 28.783 1.00 . A A . 67 ILE HG21 1 1
15 24798 1 1 67 ILE HG22 H -3.086 8.426 29.273 1.00 . A A . 67 ILE HG22 1 1
15 24799 1 1 67 ILE HG23 H -1.631 8.003 28.370 1.00 . A A . 67 ILE HG23 1 1
15 24800 1 1 67 ILE N N -5.523 9.038 27.944 1.00 . A A . 67 ILE N 1 1
15 24801 1 1 67 ILE O O -5.800 10.152 25.486 1.00 . A A . 67 ILE O 1 1
15 24802 1 1 68 LYS C C -4.549 11.145 23.281 1.00 . A A . 68 LYS C 1 1
15 24803 1 1 68 LYS CA C -4.176 12.116 24.397 1.00 . A A . 68 LYS CA 1 1
15 24804 1 1 68 LYS CB C -2.934 12.916 23.998 1.00 . A A . 68 LYS CB 1 1
15 24805 1 1 68 LYS CD C -3.420 15.329 24.496 1.00 . A A . 68 LYS CD 1 1
15 24806 1 1 68 LYS CE C -4.821 15.338 25.087 1.00 . A A . 68 LYS CE 1 1
15 24807 1 1 68 LYS CG C -2.646 14.091 24.916 1.00 . A A . 68 LYS CG 1 1
15 24808 1 1 68 LYS H H -3.140 11.617 26.174 1.00 . A A . 68 LYS H 1 1
15 24809 1 1 68 LYS HA H -4.998 12.798 24.554 1.00 . A A . 68 LYS HA 1 1
15 24810 1 1 68 LYS HB2 H -2.078 12.258 24.010 1.00 . A A . 68 LYS HB2 1 1
15 24811 1 1 68 LYS HB3 H -3.072 13.295 22.995 1.00 . A A . 68 LYS HB3 1 1
15 24812 1 1 68 LYS HD2 H -2.892 16.207 24.838 1.00 . A A . 68 LYS HD2 1 1
15 24813 1 1 68 LYS HD3 H -3.493 15.349 23.417 1.00 . A A . 68 LYS HD3 1 1
15 24814 1 1 68 LYS HE2 H -5.487 14.824 24.410 1.00 . A A . 68 LYS HE2 1 1
15 24815 1 1 68 LYS HE3 H -4.801 14.821 26.034 1.00 . A A . 68 LYS HE3 1 1
15 24816 1 1 68 LYS HG2 H -2.930 13.827 25.924 1.00 . A A . 68 LYS HG2 1 1
15 24817 1 1 68 LYS HG3 H -1.588 14.310 24.884 1.00 . A A . 68 LYS HG3 1 1
15 24818 1 1 68 LYS HZ1 H -4.551 17.408 25.175 1.00 . A A . 68 LYS HZ1 1 1
15 24819 1 1 68 LYS HZ2 H -5.704 16.820 26.265 1.00 . A A . 68 LYS HZ2 1 1
15 24820 1 1 68 LYS HZ3 H -6.079 16.939 24.620 1.00 . A A . 68 LYS HZ3 1 1
15 24821 1 1 68 LYS N N -3.939 11.405 25.647 1.00 . A A . 68 LYS N 1 1
15 24822 1 1 68 LYS NZ N -5.324 16.724 25.301 1.00 . A A . 68 LYS NZ 1 1
15 24823 1 1 68 LYS O O -5.566 11.317 22.611 1.00 . A A . 68 LYS O 1 1
15 24824 1 1 69 GLY C C -5.389 8.583 22.127 1.00 . A A . 69 GLY C 1 1
15 24825 1 1 69 GLY CA C -3.981 9.141 22.054 1.00 . A A . 69 GLY CA 1 1
15 24826 1 1 69 GLY H H -2.924 10.038 23.654 1.00 . A A . 69 GLY H 1 1
15 24827 1 1 69 GLY HA2 H -3.837 9.603 21.089 1.00 . A A . 69 GLY HA2 1 1
15 24828 1 1 69 GLY HA3 H -3.278 8.328 22.161 1.00 . A A . 69 GLY HA3 1 1
15 24829 1 1 69 GLY N N -3.720 10.124 23.089 1.00 . A A . 69 GLY N 1 1
15 24830 1 1 69 GLY O O -6.032 8.369 21.099 1.00 . A A . 69 GLY O 1 1
15 24831 1 1 70 TRP C C -8.269 8.833 23.166 1.00 . A A . 70 TRP C 1 1
15 24832 1 1 70 TRP CA C -7.207 7.806 23.545 1.00 . A A . 70 TRP CA 1 1
15 24833 1 1 70 TRP CB C -7.392 7.377 25.001 1.00 . A A . 70 TRP CB 1 1
15 24834 1 1 70 TRP CD1 C -5.537 5.611 24.893 1.00 . A A . 70 TRP CD1 1 1
15 24835 1 1 70 TRP CD2 C -7.312 5.009 26.119 1.00 . A A . 70 TRP CD2 1 1
15 24836 1 1 70 TRP CE2 C -6.374 3.959 26.141 1.00 . A A . 70 TRP CE2 1 1
15 24837 1 1 70 TRP CE3 C -8.510 4.857 26.824 1.00 . A A . 70 TRP CE3 1 1
15 24838 1 1 70 TRP CG C -6.758 6.056 25.316 1.00 . A A . 70 TRP CG 1 1
15 24839 1 1 70 TRP CH2 C -7.779 2.653 27.519 1.00 . A A . 70 TRP CH2 1 1
15 24840 1 1 70 TRP CZ2 C -6.598 2.775 26.838 1.00 . A A . 70 TRP CZ2 1 1
15 24841 1 1 70 TRP CZ3 C -8.731 3.681 27.515 1.00 . A A . 70 TRP CZ3 1 1
15 24842 1 1 70 TRP H H -5.305 8.536 24.123 1.00 . A A . 70 TRP H 1 1
15 24843 1 1 70 TRP HA H -7.315 6.941 22.907 1.00 . A A . 70 TRP HA 1 1
15 24844 1 1 70 TRP HB2 H -6.951 8.121 25.648 1.00 . A A . 70 TRP HB2 1 1
15 24845 1 1 70 TRP HB3 H -8.448 7.300 25.214 1.00 . A A . 70 TRP HB3 1 1
15 24846 1 1 70 TRP HD1 H -4.869 6.178 24.263 1.00 . A A . 70 TRP HD1 1 1
15 24847 1 1 70 TRP HE1 H -4.493 3.819 25.222 1.00 . A A . 70 TRP HE1 1 1
15 24848 1 1 70 TRP HE3 H -9.256 5.638 26.832 1.00 . A A . 70 TRP HE3 1 1
15 24849 1 1 70 TRP HH2 H -7.994 1.752 28.073 1.00 . A A . 70 TRP HH2 1 1
15 24850 1 1 70 TRP HZ2 H -5.874 1.973 26.852 1.00 . A A . 70 TRP HZ2 1 1
15 24851 1 1 70 TRP HZ3 H -9.650 3.545 28.065 1.00 . A A . 70 TRP HZ3 1 1
15 24852 1 1 70 TRP N N -5.867 8.345 23.343 1.00 . A A . 70 TRP N 1 1
15 24853 1 1 70 TRP NE1 N -5.301 4.350 25.385 1.00 . A A . 70 TRP NE1 1 1
15 24854 1 1 70 TRP O O -9.168 8.546 22.375 1.00 . A A . 70 TRP O 1 1
15 24855 1 1 71 ASP C C -9.181 11.384 21.957 1.00 . A A . 71 ASP C 1 1
15 24856 1 1 71 ASP CA C -9.110 11.098 23.454 1.00 . A A . 71 ASP CA 1 1
15 24857 1 1 71 ASP CB C -8.719 12.368 24.211 1.00 . A A . 71 ASP CB 1 1
15 24858 1 1 71 ASP CG C -9.920 13.216 24.579 1.00 . A A . 71 ASP CG 1 1
15 24859 1 1 71 ASP H H -7.421 10.196 24.357 1.00 . A A . 71 ASP H 1 1
15 24860 1 1 71 ASP HA H -10.083 10.774 23.792 1.00 . A A . 71 ASP HA 1 1
15 24861 1 1 71 ASP HB2 H -8.204 12.094 25.120 1.00 . A A . 71 ASP HB2 1 1
15 24862 1 1 71 ASP HB3 H -8.059 12.959 23.593 1.00 . A A . 71 ASP HB3 1 1
15 24863 1 1 71 ASP N N -8.159 10.028 23.734 1.00 . A A . 71 ASP N 1 1
15 24864 1 1 71 ASP O O -10.266 11.486 21.386 1.00 . A A . 71 ASP O 1 1
15 24865 1 1 71 ASP OD1 O -10.830 12.694 25.256 1.00 . A A . 71 ASP OD1 1 1
15 24866 1 1 71 ASP OD2 O -9.952 14.403 24.188 1.00 . A A . 71 ASP OD2 1 1
15 24867 1 1 72 GLU C C -8.624 10.683 19.097 1.00 . A A . 72 GLU C 1 1
15 24868 1 1 72 GLU CA C -7.948 11.791 19.899 1.00 . A A . 72 GLU CA 1 1
15 24869 1 1 72 GLU CB C -6.491 11.940 19.456 1.00 . A A . 72 GLU CB 1 1
15 24870 1 1 72 GLU CD C -6.918 13.787 17.786 1.00 . A A . 72 GLU CD 1 1
15 24871 1 1 72 GLU CG C -6.337 12.405 18.017 1.00 . A A . 72 GLU CG 1 1
15 24872 1 1 72 GLU H H -7.185 11.422 21.839 1.00 . A A . 72 GLU H 1 1
15 24873 1 1 72 GLU HA H -8.467 12.719 19.716 1.00 . A A . 72 GLU HA 1 1
15 24874 1 1 72 GLU HB2 H -6.003 12.657 20.099 1.00 . A A . 72 GLU HB2 1 1
15 24875 1 1 72 GLU HB3 H -5.997 10.985 19.557 1.00 . A A . 72 GLU HB3 1 1
15 24876 1 1 72 GLU HG2 H -5.286 12.427 17.770 1.00 . A A . 72 GLU HG2 1 1
15 24877 1 1 72 GLU HG3 H -6.844 11.705 17.370 1.00 . A A . 72 GLU HG3 1 1
15 24878 1 1 72 GLU N N -8.017 11.514 21.329 1.00 . A A . 72 GLU N 1 1
15 24879 1 1 72 GLU O O -9.386 10.949 18.169 1.00 . A A . 72 GLU O 1 1
15 24880 1 1 72 GLU OE1 O -6.536 14.722 18.519 1.00 . A A . 72 GLU OE1 1 1
15 24881 1 1 72 GLU OE2 O -7.755 13.932 16.870 1.00 . A A . 72 GLU OE2 1 1
15 24882 1 1 73 GLY C C -10.431 8.239 18.938 1.00 . A A . 73 GLY C 1 1
15 24883 1 1 73 GLY CA C -8.926 8.306 18.768 1.00 . A A . 73 GLY CA 1 1
15 24884 1 1 73 GLY H H -7.724 9.284 20.212 1.00 . A A . 73 GLY H 1 1
15 24885 1 1 73 GLY HA2 H -8.696 8.385 17.716 1.00 . A A . 73 GLY HA2 1 1
15 24886 1 1 73 GLY HA3 H -8.491 7.396 19.154 1.00 . A A . 73 GLY HA3 1 1
15 24887 1 1 73 GLY N N -8.339 9.436 19.463 1.00 . A A . 73 GLY N 1 1
15 24888 1 1 73 GLY O O -11.156 7.926 17.994 1.00 . A A . 73 GLY O 1 1
15 24889 1 1 74 VAL C C -13.080 9.548 19.618 1.00 . A A . 74 VAL C 1 1
15 24890 1 1 74 VAL CA C -12.330 8.503 20.437 1.00 . A A . 74 VAL CA 1 1
15 24891 1 1 74 VAL CB C -12.603 8.747 21.933 1.00 . A A . 74 VAL CB 1 1
15 24892 1 1 74 VAL CG1 C -14.099 8.756 22.209 1.00 . A A . 74 VAL CG1 1 1
15 24893 1 1 74 VAL CG2 C -11.902 7.696 22.781 1.00 . A A . 74 VAL CG2 1 1
15 24894 1 1 74 VAL H H -10.274 8.774 20.858 1.00 . A A . 74 VAL H 1 1
15 24895 1 1 74 VAL HA H -12.704 7.522 20.180 1.00 . A A . 74 VAL HA 1 1
15 24896 1 1 74 VAL HB H -12.206 9.716 22.198 1.00 . A A . 74 VAL HB 1 1
15 24897 1 1 74 VAL HG11 H -14.270 8.946 23.259 1.00 . A A . 74 VAL HG11 1 1
15 24898 1 1 74 VAL HG12 H -14.570 9.529 21.620 1.00 . A A . 74 VAL HG12 1 1
15 24899 1 1 74 VAL HG13 H -14.519 7.796 21.945 1.00 . A A . 74 VAL HG13 1 1
15 24900 1 1 74 VAL HG21 H -11.367 7.013 22.138 1.00 . A A . 74 VAL HG21 1 1
15 24901 1 1 74 VAL HG22 H -11.208 8.180 23.451 1.00 . A A . 74 VAL HG22 1 1
15 24902 1 1 74 VAL HG23 H -12.636 7.150 23.356 1.00 . A A . 74 VAL HG23 1 1
15 24903 1 1 74 VAL N N -10.902 8.532 20.146 1.00 . A A . 74 VAL N 1 1
15 24904 1 1 74 VAL O O -14.118 9.257 19.025 1.00 . A A . 74 VAL O 1 1
15 24905 1 1 75 GLN C C -12.893 11.711 17.349 1.00 . A A . 75 GLN C 1 1
15 24906 1 1 75 GLN CA C -13.164 11.853 18.843 1.00 . A A . 75 GLN CA 1 1
15 24907 1 1 75 GLN CB C -12.644 13.202 19.342 1.00 . A A . 75 GLN CB 1 1
15 24908 1 1 75 GLN CD C -10.562 14.352 20.194 1.00 . A A . 75 GLN CD 1 1
15 24909 1 1 75 GLN CG C -11.139 13.365 19.199 1.00 . A A . 75 GLN CG 1 1
15 24910 1 1 75 GLN H H -11.716 10.934 20.084 1.00 . A A . 75 GLN H 1 1
15 24911 1 1 75 GLN HA H -14.230 11.805 19.009 1.00 . A A . 75 GLN HA 1 1
15 24912 1 1 75 GLN HB2 H -13.125 13.990 18.781 1.00 . A A . 75 GLN HB2 1 1
15 24913 1 1 75 GLN HB3 H -12.898 13.309 20.386 1.00 . A A . 75 GLN HB3 1 1
15 24914 1 1 75 GLN HE21 H -11.458 13.403 21.694 1.00 . A A . 75 GLN HE21 1 1
15 24915 1 1 75 GLN HE22 H -10.519 14.784 22.134 1.00 . A A . 75 GLN HE22 1 1
15 24916 1 1 75 GLN HG2 H -10.670 12.405 19.356 1.00 . A A . 75 GLN HG2 1 1
15 24917 1 1 75 GLN HG3 H -10.921 13.713 18.201 1.00 . A A . 75 GLN HG3 1 1
15 24918 1 1 75 GLN N N -12.545 10.765 19.590 1.00 . A A . 75 GLN N 1 1
15 24919 1 1 75 GLN NE2 N -10.879 14.162 21.470 1.00 . A A . 75 GLN NE2 1 1
15 24920 1 1 75 GLN O O -12.322 12.604 16.724 1.00 . A A . 75 GLN O 1 1
15 24921 1 1 75 GLN OE1 O -9.840 15.277 19.821 1.00 . A A . 75 GLN OE1 1 1
15 24922 1 1 76 GLY C C -13.324 8.895 14.982 1.00 . A A . 76 GLY C 1 1
15 24923 1 1 76 GLY CA C -13.099 10.344 15.366 1.00 . A A . 76 GLY CA 1 1
15 24924 1 1 76 GLY H H -13.757 9.905 17.330 1.00 . A A . 76 GLY H 1 1
15 24925 1 1 76 GLY HA2 H -13.781 10.964 14.804 1.00 . A A . 76 GLY HA2 1 1
15 24926 1 1 76 GLY HA3 H -12.086 10.618 15.111 1.00 . A A . 76 GLY HA3 1 1
15 24927 1 1 76 GLY N N -13.307 10.582 16.782 1.00 . A A . 76 GLY N 1 1
15 24928 1 1 76 GLY O O -13.676 8.595 13.842 1.00 . A A . 76 GLY O 1 1
15 24929 1 1 77 MET C C -14.781 6.221 15.570 1.00 . A A . 77 MET C 1 1
15 24930 1 1 77 MET CA C -13.301 6.567 15.693 1.00 . A A . 77 MET CA 1 1
15 24931 1 1 77 MET CB C -12.666 5.749 16.819 1.00 . A A . 77 MET CB 1 1
15 24932 1 1 77 MET CE C -10.812 2.770 16.026 1.00 . A A . 77 MET CE 1 1
15 24933 1 1 77 MET CG C -13.019 4.272 16.771 1.00 . A A . 77 MET CG 1 1
15 24934 1 1 77 MET H H -12.838 8.293 16.827 1.00 . A A . 77 MET H 1 1
15 24935 1 1 77 MET HA H -12.808 6.325 14.763 1.00 . A A . 77 MET HA 1 1
15 24936 1 1 77 MET HB2 H -11.592 5.843 16.755 1.00 . A A . 77 MET HB2 1 1
15 24937 1 1 77 MET HB3 H -12.998 6.146 17.767 1.00 . A A . 77 MET HB3 1 1
15 24938 1 1 77 MET HE1 H -11.033 1.853 16.553 1.00 . A A . 77 MET HE1 1 1
15 24939 1 1 77 MET HE2 H -10.109 2.569 15.232 1.00 . A A . 77 MET HE2 1 1
15 24940 1 1 77 MET HE3 H -10.385 3.486 16.713 1.00 . A A . 77 MET HE3 1 1
15 24941 1 1 77 MET HG2 H -12.641 3.795 17.663 1.00 . A A . 77 MET HG2 1 1
15 24942 1 1 77 MET HG3 H -14.094 4.174 16.742 1.00 . A A . 77 MET HG3 1 1
15 24943 1 1 77 MET N N -13.118 7.993 15.937 1.00 . A A . 77 MET N 1 1
15 24944 1 1 77 MET O O -15.625 6.806 16.250 1.00 . A A . 77 MET O 1 1
15 24945 1 1 77 MET SD S -12.323 3.438 15.333 1.00 . A A . 77 MET SD 1 1
15 24946 1 1 78 LYS C C -16.765 3.553 15.246 1.00 . A A . 78 LYS C 1 1
15 24947 1 1 78 LYS CA C -16.470 4.843 14.486 1.00 . A A . 78 LYS CA 1 1
15 24948 1 1 78 LYS CB C -16.740 4.641 12.994 1.00 . A A . 78 LYS CB 1 1
15 24949 1 1 78 LYS CD C -17.659 5.758 10.940 1.00 . A A . 78 LYS CD 1 1
15 24950 1 1 78 LYS CE C -19.109 6.172 11.137 1.00 . A A . 78 LYS CE 1 1
15 24951 1 1 78 LYS CG C -16.851 5.940 12.214 1.00 . A A . 78 LYS CG 1 1
15 24952 1 1 78 LYS H H -14.375 4.838 14.185 1.00 . A A . 78 LYS H 1 1
15 24953 1 1 78 LYS HA H -17.118 5.622 14.858 1.00 . A A . 78 LYS HA 1 1
15 24954 1 1 78 LYS HB2 H -15.934 4.059 12.570 1.00 . A A . 78 LYS HB2 1 1
15 24955 1 1 78 LYS HB3 H -17.665 4.096 12.878 1.00 . A A . 78 LYS HB3 1 1
15 24956 1 1 78 LYS HD2 H -17.226 6.366 10.160 1.00 . A A . 78 LYS HD2 1 1
15 24957 1 1 78 LYS HD3 H -17.626 4.718 10.649 1.00 . A A . 78 LYS HD3 1 1
15 24958 1 1 78 LYS HE2 H -19.577 5.482 11.823 1.00 . A A . 78 LYS HE2 1 1
15 24959 1 1 78 LYS HE3 H -19.133 7.167 11.555 1.00 . A A . 78 LYS HE3 1 1
15 24960 1 1 78 LYS HG2 H -17.336 6.680 12.833 1.00 . A A . 78 LYS HG2 1 1
15 24961 1 1 78 LYS HG3 H -15.858 6.279 11.955 1.00 . A A . 78 LYS HG3 1 1
15 24962 1 1 78 LYS HZ1 H -20.523 5.362 9.829 1.00 . A A . 78 LYS HZ1 1 1
15 24963 1 1 78 LYS HZ2 H -19.208 6.089 9.052 1.00 . A A . 78 LYS HZ2 1 1
15 24964 1 1 78 LYS HZ3 H -20.410 7.048 9.757 1.00 . A A . 78 LYS HZ3 1 1
15 24965 1 1 78 LYS N N -15.091 5.267 14.698 1.00 . A A . 78 LYS N 1 1
15 24966 1 1 78 LYS NZ N -19.866 6.167 9.854 1.00 . A A . 78 LYS NZ 1 1
15 24967 1 1 78 LYS O O -15.852 2.803 15.594 1.00 . A A . 78 LYS O 1 1
15 24968 1 1 79 VAL C C -18.005 0.840 15.486 1.00 . A A . 79 VAL C 1 1
15 24969 1 1 79 VAL CA C -18.460 2.100 16.215 1.00 . A A . 79 VAL CA 1 1
15 24970 1 1 79 VAL CB C -19.989 2.053 16.393 1.00 . A A . 79 VAL CB 1 1
15 24971 1 1 79 VAL CG1 C -20.411 0.746 17.048 1.00 . A A . 79 VAL CG1 1 1
15 24972 1 1 79 VAL CG2 C -20.467 3.246 17.207 1.00 . A A . 79 VAL CG2 1 1
15 24973 1 1 79 VAL H H -18.727 3.936 15.197 1.00 . A A . 79 VAL H 1 1
15 24974 1 1 79 VAL HA H -18.005 2.121 17.195 1.00 . A A . 79 VAL HA 1 1
15 24975 1 1 79 VAL HB H -20.447 2.104 15.416 1.00 . A A . 79 VAL HB 1 1
15 24976 1 1 79 VAL HG11 H -20.876 0.108 16.311 1.00 . A A . 79 VAL HG11 1 1
15 24977 1 1 79 VAL HG12 H -19.542 0.252 17.458 1.00 . A A . 79 VAL HG12 1 1
15 24978 1 1 79 VAL HG13 H -21.115 0.952 17.841 1.00 . A A . 79 VAL HG13 1 1
15 24979 1 1 79 VAL HG21 H -21.356 2.974 17.757 1.00 . A A . 79 VAL HG21 1 1
15 24980 1 1 79 VAL HG22 H -19.692 3.542 17.899 1.00 . A A . 79 VAL HG22 1 1
15 24981 1 1 79 VAL HG23 H -20.691 4.068 16.544 1.00 . A A . 79 VAL HG23 1 1
15 24982 1 1 79 VAL N N -18.045 3.300 15.499 1.00 . A A . 79 VAL N 1 1
15 24983 1 1 79 VAL O O -18.323 0.639 14.315 1.00 . A A . 79 VAL O 1 1
15 24984 1 1 80 GLY C C -15.450 -1.051 14.874 1.00 . A A . 80 GLY C 1 1
15 24985 1 1 80 GLY CA C -16.773 -1.237 15.592 1.00 . A A . 80 GLY CA 1 1
15 24986 1 1 80 GLY H H -17.036 0.205 17.119 1.00 . A A . 80 GLY H 1 1
15 24987 1 1 80 GLY HA2 H -16.648 -1.976 16.369 1.00 . A A . 80 GLY HA2 1 1
15 24988 1 1 80 GLY HA3 H -17.506 -1.595 14.884 1.00 . A A . 80 GLY HA3 1 1
15 24989 1 1 80 GLY N N -17.259 -0.007 16.188 1.00 . A A . 80 GLY N 1 1
15 24990 1 1 80 GLY O O -14.906 -1.996 14.305 1.00 . A A . 80 GLY O 1 1
15 24991 1 1 81 GLY C C -12.475 0.150 15.121 1.00 . A A . 81 GLY C 1 1
15 24992 1 1 81 GLY CA C -13.671 0.459 14.242 1.00 . A A . 81 GLY CA 1 1
15 24993 1 1 81 GLY H H -15.411 0.889 15.370 1.00 . A A . 81 GLY H 1 1
15 24994 1 1 81 GLY HA2 H -13.605 -0.132 13.341 1.00 . A A . 81 GLY HA2 1 1
15 24995 1 1 81 GLY HA3 H -13.646 1.506 13.976 1.00 . A A . 81 GLY HA3 1 1
15 24996 1 1 81 GLY N N -14.932 0.174 14.900 1.00 . A A . 81 GLY N 1 1
15 24997 1 1 81 GLY O O -12.575 0.172 16.348 1.00 . A A . 81 GLY O 1 1
15 24998 1 1 82 VAL C C -8.966 0.434 14.782 1.00 . A A . 82 VAL C 1 1
15 24999 1 1 82 VAL CA C -10.120 -0.458 15.225 1.00 . A A . 82 VAL CA 1 1
15 25000 1 1 82 VAL CB C -9.718 -1.932 15.035 1.00 . A A . 82 VAL CB 1 1
15 25001 1 1 82 VAL CG1 C -8.641 -2.325 16.035 1.00 . A A . 82 VAL CG1 1 1
15 25002 1 1 82 VAL CG2 C -10.933 -2.837 15.166 1.00 . A A . 82 VAL CG2 1 1
15 25003 1 1 82 VAL H H -11.324 -0.143 13.513 1.00 . A A . 82 VAL H 1 1
15 25004 1 1 82 VAL HA H -10.309 -0.291 16.276 1.00 . A A . 82 VAL HA 1 1
15 25005 1 1 82 VAL HB H -9.314 -2.049 14.041 1.00 . A A . 82 VAL HB 1 1
15 25006 1 1 82 VAL HG11 H -8.121 -3.202 15.678 1.00 . A A . 82 VAL HG11 1 1
15 25007 1 1 82 VAL HG12 H -7.940 -1.511 16.149 1.00 . A A . 82 VAL HG12 1 1
15 25008 1 1 82 VAL HG13 H -9.098 -2.543 16.989 1.00 . A A . 82 VAL HG13 1 1
15 25009 1 1 82 VAL HG21 H -11.690 -2.342 15.755 1.00 . A A . 82 VAL HG21 1 1
15 25010 1 1 82 VAL HG22 H -11.326 -3.055 14.184 1.00 . A A . 82 VAL HG22 1 1
15 25011 1 1 82 VAL HG23 H -10.646 -3.759 15.651 1.00 . A A . 82 VAL HG23 1 1
15 25012 1 1 82 VAL N N -11.341 -0.142 14.493 1.00 . A A . 82 VAL N 1 1
15 25013 1 1 82 VAL O O -8.695 0.567 13.589 1.00 . A A . 82 VAL O 1 1
15 25014 1 1 83 ARG C C -5.975 1.598 16.359 1.00 . A A . 83 ARG C 1 1
15 25015 1 1 83 ARG CA C -7.165 1.923 15.461 1.00 . A A . 83 ARG CA 1 1
15 25016 1 1 83 ARG CB C -7.573 3.385 15.645 1.00 . A A . 83 ARG CB 1 1
15 25017 1 1 83 ARG CD C -7.065 5.693 14.791 1.00 . A A . 83 ARG CD 1 1
15 25018 1 1 83 ARG CG C -6.481 4.374 15.272 1.00 . A A . 83 ARG CG 1 1
15 25019 1 1 83 ARG CZ C -8.516 6.523 12.988 1.00 . A A . 83 ARG CZ 1 1
15 25020 1 1 83 ARG H H -8.554 0.896 16.683 1.00 . A A . 83 ARG H 1 1
15 25021 1 1 83 ARG HA H -6.877 1.766 14.432 1.00 . A A . 83 ARG HA 1 1
15 25022 1 1 83 ARG HB2 H -8.436 3.587 15.029 1.00 . A A . 83 ARG HB2 1 1
15 25023 1 1 83 ARG HB3 H -7.835 3.545 16.680 1.00 . A A . 83 ARG HB3 1 1
15 25024 1 1 83 ARG HD2 H -7.638 6.132 15.594 1.00 . A A . 83 ARG HD2 1 1
15 25025 1 1 83 ARG HD3 H -6.254 6.355 14.525 1.00 . A A . 83 ARG HD3 1 1
15 25026 1 1 83 ARG HE H -8.089 4.602 13.315 1.00 . A A . 83 ARG HE 1 1
15 25027 1 1 83 ARG HG2 H -5.865 4.561 16.140 1.00 . A A . 83 ARG HG2 1 1
15 25028 1 1 83 ARG HG3 H -5.877 3.949 14.485 1.00 . A A . 83 ARG HG3 1 1
15 25029 1 1 83 ARG HH11 H -7.738 7.956 14.180 1.00 . A A . 83 ARG HH11 1 1
15 25030 1 1 83 ARG HH12 H -8.762 8.527 12.905 1.00 . A A . 83 ARG HH12 1 1
15 25031 1 1 83 ARG HH21 H -9.440 5.342 11.633 1.00 . A A . 83 ARG HH21 1 1
15 25032 1 1 83 ARG HH22 H -9.731 7.039 11.457 1.00 . A A . 83 ARG HH22 1 1
15 25033 1 1 83 ARG N N -8.290 1.042 15.751 1.00 . A A . 83 ARG N 1 1
15 25034 1 1 83 ARG NE N -7.933 5.516 13.630 1.00 . A A . 83 ARG NE 1 1
15 25035 1 1 83 ARG NH1 N -8.323 7.771 13.391 1.00 . A A . 83 ARG NH1 1 1
15 25036 1 1 83 ARG NH2 N -9.293 6.281 11.940 1.00 . A A . 83 ARG NH2 1 1
15 25037 1 1 83 ARG O O -6.120 1.463 17.574 1.00 . A A . 83 ARG O 1 1
15 25038 1 1 84 ARG C C -2.978 2.428 17.099 1.00 . A A . 84 ARG C 1 1
15 25039 1 1 84 ARG CA C -3.584 1.164 16.497 1.00 . A A . 84 ARG CA 1 1
15 25040 1 1 84 ARG CB C -2.563 0.480 15.586 1.00 . A A . 84 ARG CB 1 1
15 25041 1 1 84 ARG CD C -1.114 -1.573 15.630 1.00 . A A . 84 ARG CD 1 1
15 25042 1 1 84 ARG CG C -1.487 -0.282 16.342 1.00 . A A . 84 ARG CG 1 1
15 25043 1 1 84 ARG CZ C 0.750 -3.174 15.562 1.00 . A A . 84 ARG CZ 1 1
15 25044 1 1 84 ARG H H -4.746 1.593 14.781 1.00 . A A . 84 ARG H 1 1
15 25045 1 1 84 ARG HA H -3.848 0.489 17.297 1.00 . A A . 84 ARG HA 1 1
15 25046 1 1 84 ARG HB2 H -3.081 -0.216 14.942 1.00 . A A . 84 ARG HB2 1 1
15 25047 1 1 84 ARG HB3 H -2.082 1.231 14.977 1.00 . A A . 84 ARG HB3 1 1
15 25048 1 1 84 ARG HD2 H -1.844 -2.329 15.878 1.00 . A A . 84 ARG HD2 1 1
15 25049 1 1 84 ARG HD3 H -1.125 -1.397 14.565 1.00 . A A . 84 ARG HD3 1 1
15 25050 1 1 84 ARG HE H 0.723 -1.503 16.650 1.00 . A A . 84 ARG HE 1 1
15 25051 1 1 84 ARG HG2 H -0.607 0.339 16.421 1.00 . A A . 84 ARG HG2 1 1
15 25052 1 1 84 ARG HG3 H -1.853 -0.518 17.330 1.00 . A A . 84 ARG HG3 1 1
15 25053 1 1 84 ARG HH11 H -0.831 -3.660 14.402 1.00 . A A . 84 ARG HH11 1 1
15 25054 1 1 84 ARG HH12 H 0.490 -4.781 14.363 1.00 . A A . 84 ARG HH12 1 1
15 25055 1 1 84 ARG HH21 H 2.468 -2.971 16.607 1.00 . A A . 84 ARG HH21 1 1
15 25056 1 1 84 ARG HH22 H 2.366 -4.388 15.619 1.00 . A A . 84 ARG HH22 1 1
15 25057 1 1 84 ARG N N -4.798 1.474 15.752 1.00 . A A . 84 ARG N 1 1
15 25058 1 1 84 ARG NE N 0.211 -2.049 16.018 1.00 . A A . 84 ARG NE 1 1
15 25059 1 1 84 ARG NH1 N 0.081 -3.934 14.706 1.00 . A A . 84 ARG NH1 1 1
15 25060 1 1 84 ARG NH2 N 1.961 -3.541 15.962 1.00 . A A . 84 ARG NH2 1 1
15 25061 1 1 84 ARG O O -2.745 3.413 16.398 1.00 . A A . 84 ARG O 1 1
15 25062 1 1 85 LEU C C -0.758 3.200 19.638 1.00 . A A . 85 LEU C 1 1
15 25063 1 1 85 LEU CA C -2.146 3.536 19.101 1.00 . A A . 85 LEU CA 1 1
15 25064 1 1 85 LEU CB C -3.058 3.973 20.249 1.00 . A A . 85 LEU CB 1 1
15 25065 1 1 85 LEU CD1 C -5.080 5.309 20.887 1.00 . A A . 85 LEU CD1 1 1
15 25066 1 1 85 LEU CD2 C -2.926 6.473 20.376 1.00 . A A . 85 LEU CD2 1 1
15 25067 1 1 85 LEU CG C -3.816 5.284 20.042 1.00 . A A . 85 LEU CG 1 1
15 25068 1 1 85 LEU H H -2.932 1.580 18.909 1.00 . A A . 85 LEU H 1 1
15 25069 1 1 85 LEU HA H -2.059 4.347 18.393 1.00 . A A . 85 LEU HA 1 1
15 25070 1 1 85 LEU HB2 H -3.786 3.192 20.408 1.00 . A A . 85 LEU HB2 1 1
15 25071 1 1 85 LEU HB3 H -2.446 4.079 21.134 1.00 . A A . 85 LEU HB3 1 1
15 25072 1 1 85 LEU HD11 H -5.127 4.416 21.491 1.00 . A A . 85 LEU HD11 1 1
15 25073 1 1 85 LEU HD12 H -5.944 5.353 20.241 1.00 . A A . 85 LEU HD12 1 1
15 25074 1 1 85 LEU HD13 H -5.067 6.178 21.529 1.00 . A A . 85 LEU HD13 1 1
15 25075 1 1 85 LEU HD21 H -3.394 7.382 20.028 1.00 . A A . 85 LEU HD21 1 1
15 25076 1 1 85 LEU HD22 H -1.968 6.352 19.891 1.00 . A A . 85 LEU HD22 1 1
15 25077 1 1 85 LEU HD23 H -2.784 6.527 21.445 1.00 . A A . 85 LEU HD23 1 1
15 25078 1 1 85 LEU HG H -4.108 5.365 19.004 1.00 . A A . 85 LEU HG 1 1
15 25079 1 1 85 LEU N N -2.725 2.393 18.403 1.00 . A A . 85 LEU N 1 1
15 25080 1 1 85 LEU O O -0.534 2.116 20.177 1.00 . A A . 85 LEU O 1 1
15 25081 1 1 86 THR C C 1.960 5.066 20.900 1.00 . A A . 86 THR C 1 1
15 25082 1 1 86 THR CA C 1.537 3.944 19.959 1.00 . A A . 86 THR CA 1 1
15 25083 1 1 86 THR CB C 2.531 3.872 18.784 1.00 . A A . 86 THR CB 1 1
15 25084 1 1 86 THR CG2 C 3.952 3.677 19.289 1.00 . A A . 86 THR CG2 1 1
15 25085 1 1 86 THR H H -0.068 4.982 19.050 1.00 . A A . 86 THR H 1 1
15 25086 1 1 86 THR HA H 1.575 3.006 20.493 1.00 . A A . 86 THR HA 1 1
15 25087 1 1 86 THR HB H 2.484 4.802 18.235 1.00 . A A . 86 THR HB 1 1
15 25088 1 1 86 THR HG1 H 2.397 3.032 17.005 1.00 . A A . 86 THR HG1 1 1
15 25089 1 1 86 THR HG21 H 3.949 3.645 20.368 1.00 . A A . 86 THR HG21 1 1
15 25090 1 1 86 THR HG22 H 4.569 4.499 18.956 1.00 . A A . 86 THR HG22 1 1
15 25091 1 1 86 THR HG23 H 4.348 2.750 18.902 1.00 . A A . 86 THR HG23 1 1
15 25092 1 1 86 THR N N 0.171 4.139 19.488 1.00 . A A . 86 THR N 1 1
15 25093 1 1 86 THR O O 2.142 6.208 20.476 1.00 . A A . 86 THR O 1 1
15 25094 1 1 86 THR OG1 O 2.178 2.795 17.909 1.00 . A A . 86 THR OG1 1 1
15 25095 1 1 87 ILE C C 3.871 5.355 23.784 1.00 . A A . 87 ILE C 1 1
15 25096 1 1 87 ILE CA C 2.519 5.714 23.177 1.00 . A A . 87 ILE CA 1 1
15 25097 1 1 87 ILE CB C 1.477 5.830 24.304 1.00 . A A . 87 ILE CB 1 1
15 25098 1 1 87 ILE CD1 C -1.015 5.686 24.802 1.00 . A A . 87 ILE CD1 1 1
15 25099 1 1 87 ILE CG1 C 0.077 5.525 23.768 1.00 . A A . 87 ILE CG1 1 1
15 25100 1 1 87 ILE CG2 C 1.521 7.219 24.926 1.00 . A A . 87 ILE CG2 1 1
15 25101 1 1 87 ILE H H 1.956 3.808 22.453 1.00 . A A . 87 ILE H 1 1
15 25102 1 1 87 ILE HA H 2.600 6.675 22.688 1.00 . A A . 87 ILE HA 1 1
15 25103 1 1 87 ILE HB H 1.726 5.112 25.070 1.00 . A A . 87 ILE HB 1 1
15 25104 1 1 87 ILE HD11 H -1.562 4.759 24.895 1.00 . A A . 87 ILE HD11 1 1
15 25105 1 1 87 ILE HD12 H -0.574 5.940 25.755 1.00 . A A . 87 ILE HD12 1 1
15 25106 1 1 87 ILE HD13 H -1.689 6.472 24.496 1.00 . A A . 87 ILE HD13 1 1
15 25107 1 1 87 ILE HG12 H -0.141 6.192 22.949 1.00 . A A . 87 ILE HG12 1 1
15 25108 1 1 87 ILE HG13 H 0.051 4.505 23.413 1.00 . A A . 87 ILE HG13 1 1
15 25109 1 1 87 ILE HG21 H 0.587 7.727 24.737 1.00 . A A . 87 ILE HG21 1 1
15 25110 1 1 87 ILE HG22 H 1.673 7.131 25.991 1.00 . A A . 87 ILE HG22 1 1
15 25111 1 1 87 ILE HG23 H 2.332 7.782 24.491 1.00 . A A . 87 ILE HG23 1 1
15 25112 1 1 87 ILE N N 2.116 4.734 22.177 1.00 . A A . 87 ILE N 1 1
15 25113 1 1 87 ILE O O 4.045 4.301 24.396 1.00 . A A . 87 ILE O 1 1
15 25114 1 1 88 PRO C C 6.256 6.142 25.663 1.00 . A A . 88 PRO C 1 1
15 25115 1 1 88 PRO CA C 6.207 6.054 24.141 1.00 . A A . 88 PRO CA 1 1
15 25116 1 1 88 PRO CB C 7.004 7.201 23.513 1.00 . A A . 88 PRO CB 1 1
15 25117 1 1 88 PRO CD C 4.718 7.531 22.897 1.00 . A A . 88 PRO CD 1 1
15 25118 1 1 88 PRO CG C 5.991 8.257 23.234 1.00 . A A . 88 PRO CG 1 1
15 25119 1 1 88 PRO HA H 6.622 5.109 23.823 1.00 . A A . 88 PRO HA 1 1
15 25120 1 1 88 PRO HB2 H 7.753 7.546 24.211 1.00 . A A . 88 PRO HB2 1 1
15 25121 1 1 88 PRO HB3 H 7.478 6.859 22.606 1.00 . A A . 88 PRO HB3 1 1
15 25122 1 1 88 PRO HD2 H 3.862 8.085 23.253 1.00 . A A . 88 PRO HD2 1 1
15 25123 1 1 88 PRO HD3 H 4.647 7.369 21.831 1.00 . A A . 88 PRO HD3 1 1
15 25124 1 1 88 PRO HG2 H 5.851 8.873 24.110 1.00 . A A . 88 PRO HG2 1 1
15 25125 1 1 88 PRO HG3 H 6.311 8.860 22.397 1.00 . A A . 88 PRO HG3 1 1
15 25126 1 1 88 PRO N N 4.853 6.253 23.615 1.00 . A A . 88 PRO N 1 1
15 25127 1 1 88 PRO O O 5.298 6.557 26.316 1.00 . A A . 88 PRO O 1 1
15 25128 1 1 89 PRO C C 7.703 7.188 28.240 1.00 . A A . 89 PRO C 1 1
15 25129 1 1 89 PRO CA C 7.599 5.768 27.694 1.00 . A A . 89 PRO CA 1 1
15 25130 1 1 89 PRO CB C 8.924 5.025 27.882 1.00 . A A . 89 PRO CB 1 1
15 25131 1 1 89 PRO CD C 8.580 5.237 25.526 1.00 . A A . 89 PRO CD 1 1
15 25132 1 1 89 PRO CG C 9.643 5.200 26.589 1.00 . A A . 89 PRO CG 1 1
15 25133 1 1 89 PRO HA H 6.812 5.241 28.213 1.00 . A A . 89 PRO HA 1 1
15 25134 1 1 89 PRO HB2 H 9.473 5.464 28.703 1.00 . A A . 89 PRO HB2 1 1
15 25135 1 1 89 PRO HB3 H 8.730 3.983 28.088 1.00 . A A . 89 PRO HB3 1 1
15 25136 1 1 89 PRO HD2 H 8.866 5.908 24.730 1.00 . A A . 89 PRO HD2 1 1
15 25137 1 1 89 PRO HD3 H 8.400 4.245 25.138 1.00 . A A . 89 PRO HD3 1 1
15 25138 1 1 89 PRO HG2 H 10.196 6.127 26.599 1.00 . A A . 89 PRO HG2 1 1
15 25139 1 1 89 PRO HG3 H 10.309 4.366 26.424 1.00 . A A . 89 PRO HG3 1 1
15 25140 1 1 89 PRO N N 7.398 5.743 26.243 1.00 . A A . 89 PRO N 1 1
15 25141 1 1 89 PRO O O 7.401 7.438 29.407 1.00 . A A . 89 PRO O 1 1
15 25142 1 1 90 GLN C C 6.914 10.187 27.902 1.00 . A A . 90 GLN C 1 1
15 25143 1 1 90 GLN CA C 8.276 9.510 27.788 1.00 . A A . 90 GLN CA 1 1
15 25144 1 1 90 GLN CB C 9.150 10.262 26.783 1.00 . A A . 90 GLN CB 1 1
15 25145 1 1 90 GLN CD C 9.473 11.009 24.391 1.00 . A A . 90 GLN CD 1 1
15 25146 1 1 90 GLN CG C 8.570 10.296 25.378 1.00 . A A . 90 GLN CG 1 1
15 25147 1 1 90 GLN H H 8.357 7.854 26.473 1.00 . A A . 90 GLN H 1 1
15 25148 1 1 90 GLN HA H 8.756 9.530 28.755 1.00 . A A . 90 GLN HA 1 1
15 25149 1 1 90 GLN HB2 H 9.275 11.279 27.123 1.00 . A A . 90 GLN HB2 1 1
15 25150 1 1 90 GLN HB3 H 10.118 9.785 26.738 1.00 . A A . 90 GLN HB3 1 1
15 25151 1 1 90 GLN HE21 H 8.004 11.068 23.052 1.00 . A A . 90 GLN HE21 1 1
15 25152 1 1 90 GLN HE22 H 9.500 11.777 22.558 1.00 . A A . 90 GLN HE22 1 1
15 25153 1 1 90 GLN HG2 H 8.422 9.282 25.039 1.00 . A A . 90 GLN HG2 1 1
15 25154 1 1 90 GLN HG3 H 7.619 10.807 25.408 1.00 . A A . 90 GLN HG3 1 1
15 25155 1 1 90 GLN N N 8.132 8.115 27.389 1.00 . A A . 90 GLN N 1 1
15 25156 1 1 90 GLN NE2 N 8.939 11.315 23.214 1.00 . A A . 90 GLN NE2 1 1
15 25157 1 1 90 GLN O O 6.723 11.089 28.718 1.00 . A A . 90 GLN O 1 1
15 25158 1 1 90 GLN OE1 O 10.638 11.282 24.683 1.00 . A A . 90 GLN OE1 1 1
15 25159 1 1 91 LEU C C 3.600 9.268 27.525 1.00 . A A . 91 LEU C 1 1
15 25160 1 1 91 LEU CA C 4.624 10.310 27.086 1.00 . A A . 91 LEU CA 1 1
15 25161 1 1 91 LEU CB C 4.264 10.841 25.697 1.00 . A A . 91 LEU CB 1 1
15 25162 1 1 91 LEU CD1 C 3.510 13.231 25.770 1.00 . A A . 91 LEU CD1 1 1
15 25163 1 1 91 LEU CD2 C 2.300 11.583 24.328 1.00 . A A . 91 LEU CD2 1 1
15 25164 1 1 91 LEU CG C 3.063 11.784 25.630 1.00 . A A . 91 LEU CG 1 1
15 25165 1 1 91 LEU H H 6.181 9.025 26.450 1.00 . A A . 91 LEU H 1 1
15 25166 1 1 91 LEU HA H 4.612 11.128 27.790 1.00 . A A . 91 LEU HA 1 1
15 25167 1 1 91 LEU HB2 H 5.122 11.372 25.314 1.00 . A A . 91 LEU HB2 1 1
15 25168 1 1 91 LEU HB3 H 4.056 9.991 25.062 1.00 . A A . 91 LEU HB3 1 1
15 25169 1 1 91 LEU HD11 H 4.333 13.287 26.467 1.00 . A A . 91 LEU HD11 1 1
15 25170 1 1 91 LEU HD12 H 2.688 13.828 26.134 1.00 . A A . 91 LEU HD12 1 1
15 25171 1 1 91 LEU HD13 H 3.828 13.604 24.807 1.00 . A A . 91 LEU HD13 1 1
15 25172 1 1 91 LEU HD21 H 1.274 11.893 24.461 1.00 . A A . 91 LEU HD21 1 1
15 25173 1 1 91 LEU HD22 H 2.328 10.540 24.052 1.00 . A A . 91 LEU HD22 1 1
15 25174 1 1 91 LEU HD23 H 2.757 12.175 23.548 1.00 . A A . 91 LEU HD23 1 1
15 25175 1 1 91 LEU HG H 2.392 11.562 26.449 1.00 . A A . 91 LEU HG 1 1
15 25176 1 1 91 LEU N N 5.969 9.746 27.078 1.00 . A A . 91 LEU N 1 1
15 25177 1 1 91 LEU O O 2.407 9.403 27.256 1.00 . A A . 91 LEU O 1 1
15 25178 1 1 92 GLY C C 3.348 6.901 30.154 1.00 . A A . 92 GLY C 1 1
15 25179 1 1 92 GLY CA C 3.187 7.180 28.672 1.00 . A A . 92 GLY CA 1 1
15 25180 1 1 92 GLY H H 5.035 8.173 28.390 1.00 . A A . 92 GLY H 1 1
15 25181 1 1 92 GLY HA2 H 2.166 7.476 28.482 1.00 . A A . 92 GLY HA2 1 1
15 25182 1 1 92 GLY HA3 H 3.397 6.274 28.123 1.00 . A A . 92 GLY HA3 1 1
15 25183 1 1 92 GLY N N 4.074 8.228 28.205 1.00 . A A . 92 GLY N 1 1
15 25184 1 1 92 GLY O O 3.225 7.806 30.980 1.00 . A A . 92 GLY O 1 1
15 25185 1 1 93 TYR C C 4.830 6.135 32.576 1.00 . A A . 93 TYR C 1 1
15 25186 1 1 93 TYR CA C 3.799 5.250 31.883 1.00 . A A . 93 TYR CA 1 1
15 25187 1 1 93 TYR CB C 4.228 3.785 31.968 1.00 . A A . 93 TYR CB 1 1
15 25188 1 1 93 TYR CD1 C 2.086 2.754 31.117 1.00 . A A . 93 TYR CD1 1 1
15 25189 1 1 93 TYR CD2 C 2.962 1.975 33.192 1.00 . A A . 93 TYR CD2 1 1
15 25190 1 1 93 TYR CE1 C 1.026 1.875 31.229 1.00 . A A . 93 TYR CE1 1 1
15 25191 1 1 93 TYR CE2 C 1.906 1.092 33.312 1.00 . A A . 93 TYR CE2 1 1
15 25192 1 1 93 TYR CG C 3.070 2.821 32.095 1.00 . A A . 93 TYR CG 1 1
15 25193 1 1 93 TYR CZ C 0.941 1.046 32.328 1.00 . A A . 93 TYR CZ 1 1
15 25194 1 1 93 TYR H H 3.710 4.970 29.787 1.00 . A A . 93 TYR H 1 1
15 25195 1 1 93 TYR HA H 2.848 5.366 32.383 1.00 . A A . 93 TYR HA 1 1
15 25196 1 1 93 TYR HB2 H 4.778 3.526 31.077 1.00 . A A . 93 TYR HB2 1 1
15 25197 1 1 93 TYR HB3 H 4.866 3.653 32.830 1.00 . A A . 93 TYR HB3 1 1
15 25198 1 1 93 TYR HD1 H 2.156 3.405 30.257 1.00 . A A . 93 TYR HD1 1 1
15 25199 1 1 93 TYR HD2 H 3.720 2.013 33.961 1.00 . A A . 93 TYR HD2 1 1
15 25200 1 1 93 TYR HE1 H 0.270 1.839 30.459 1.00 . A A . 93 TYR HE1 1 1
15 25201 1 1 93 TYR HE2 H 1.839 0.443 34.173 1.00 . A A . 93 TYR HE2 1 1
15 25202 1 1 93 TYR HH H -0.327 -0.189 31.578 1.00 . A A . 93 TYR HH 1 1
15 25203 1 1 93 TYR N N 3.624 5.647 30.491 1.00 . A A . 93 TYR N 1 1
15 25204 1 1 93 TYR O O 4.691 6.466 33.753 1.00 . A A . 93 TYR O 1 1
15 25205 1 1 93 TYR OH O -0.113 0.168 32.443 1.00 . A A . 93 TYR OH 1 1
15 25206 1 1 94 GLY C C 8.123 6.567 32.833 1.00 . A A . 94 GLY C 1 1
15 25207 1 1 94 GLY CA C 6.907 7.360 32.394 1.00 . A A . 94 GLY CA 1 1
15 25208 1 1 94 GLY H H 5.926 6.221 30.903 1.00 . A A . 94 GLY H 1 1
15 25209 1 1 94 GLY HA2 H 7.210 8.080 31.649 1.00 . A A . 94 GLY HA2 1 1
15 25210 1 1 94 GLY HA3 H 6.508 7.886 33.248 1.00 . A A . 94 GLY HA3 1 1
15 25211 1 1 94 GLY N N 5.867 6.516 31.836 1.00 . A A . 94 GLY N 1 1
15 25212 1 1 94 GLY O O 8.265 5.394 32.489 1.00 . A A . 94 GLY O 1 1
15 25213 1 1 95 ALA C C 9.889 5.554 35.183 1.00 . A A . 95 ALA C 1 1
15 25214 1 1 95 ALA CA C 10.212 6.557 34.081 1.00 . A A . 95 ALA CA 1 1
15 25215 1 1 95 ALA CB C 11.206 7.594 34.583 1.00 . A A . 95 ALA CB 1 1
15 25216 1 1 95 ALA H H 8.833 8.144 33.836 1.00 . A A . 95 ALA H 1 1
15 25217 1 1 95 ALA HA H 10.664 6.032 33.252 1.00 . A A . 95 ALA HA 1 1
15 25218 1 1 95 ALA HB1 H 12.096 7.564 33.971 1.00 . A A . 95 ALA HB1 1 1
15 25219 1 1 95 ALA HB2 H 10.761 8.577 34.524 1.00 . A A . 95 ALA HB2 1 1
15 25220 1 1 95 ALA HB3 H 11.466 7.377 35.608 1.00 . A A . 95 ALA HB3 1 1
15 25221 1 1 95 ALA N N 9.003 7.210 33.594 1.00 . A A . 95 ALA N 1 1
15 25222 1 1 95 ALA O O 10.639 4.606 35.412 1.00 . A A . 95 ALA O 1 1
15 25223 1 1 96 ARG C C 8.148 3.463 36.435 1.00 . A A . 96 ARG C 1 1
15 25224 1 1 96 ARG CA C 8.348 4.887 36.945 1.00 . A A . 96 ARG CA 1 1
15 25225 1 1 96 ARG CB C 7.053 5.400 37.578 1.00 . A A . 96 ARG CB 1 1
15 25226 1 1 96 ARG CD C 6.129 6.651 39.552 1.00 . A A . 96 ARG CD 1 1
15 25227 1 1 96 ARG CG C 7.263 6.555 38.543 1.00 . A A . 96 ARG CG 1 1
15 25228 1 1 96 ARG CZ C 3.915 7.713 39.683 1.00 . A A . 96 ARG CZ 1 1
15 25229 1 1 96 ARG H H 8.212 6.545 35.636 1.00 . A A . 96 ARG H 1 1
15 25230 1 1 96 ARG HA H 9.127 4.883 37.693 1.00 . A A . 96 ARG HA 1 1
15 25231 1 1 96 ARG HB2 H 6.389 5.733 36.793 1.00 . A A . 96 ARG HB2 1 1
15 25232 1 1 96 ARG HB3 H 6.584 4.590 38.116 1.00 . A A . 96 ARG HB3 1 1
15 25233 1 1 96 ARG HD2 H 5.902 5.660 39.914 1.00 . A A . 96 ARG HD2 1 1
15 25234 1 1 96 ARG HD3 H 6.449 7.271 40.376 1.00 . A A . 96 ARG HD3 1 1
15 25235 1 1 96 ARG HE H 4.861 7.255 37.988 1.00 . A A . 96 ARG HE 1 1
15 25236 1 1 96 ARG HG2 H 8.191 6.403 39.075 1.00 . A A . 96 ARG HG2 1 1
15 25237 1 1 96 ARG HG3 H 7.314 7.476 37.982 1.00 . A A . 96 ARG HG3 1 1
15 25238 1 1 96 ARG HH11 H 4.771 7.308 41.467 1.00 . A A . 96 ARG HH11 1 1
15 25239 1 1 96 ARG HH12 H 3.211 8.057 41.546 1.00 . A A . 96 ARG HH12 1 1
15 25240 1 1 96 ARG HH21 H 2.806 8.241 38.078 1.00 . A A . 96 ARG HH21 1 1
15 25241 1 1 96 ARG HH22 H 2.093 8.586 39.617 1.00 . A A . 96 ARG HH22 1 1
15 25242 1 1 96 ARG N N 8.768 5.771 35.865 1.00 . A A . 96 ARG N 1 1
15 25243 1 1 96 ARG NE N 4.922 7.228 38.965 1.00 . A A . 96 ARG NE 1 1
15 25244 1 1 96 ARG NH1 N 3.970 7.690 41.007 1.00 . A A . 96 ARG NH1 1 1
15 25245 1 1 96 ARG NH2 N 2.851 8.222 39.076 1.00 . A A . 96 ARG NH2 1 1
15 25246 1 1 96 ARG O O 8.689 2.510 36.995 1.00 . A A . 96 ARG O 1 1
15 25247 1 1 97 GLY C C 6.237 1.157 35.698 1.00 . A A . 97 GLY C 1 1
15 25248 1 1 97 GLY CA C 7.107 2.015 34.802 1.00 . A A . 97 GLY CA 1 1
15 25249 1 1 97 GLY H H 6.960 4.121 34.964 1.00 . A A . 97 GLY H 1 1
15 25250 1 1 97 GLY HA2 H 6.614 2.138 33.849 1.00 . A A . 97 GLY HA2 1 1
15 25251 1 1 97 GLY HA3 H 8.050 1.511 34.646 1.00 . A A . 97 GLY HA3 1 1
15 25252 1 1 97 GLY N N 7.365 3.326 35.369 1.00 . A A . 97 GLY N 1 1
15 25253 1 1 97 GLY O O 6.075 1.450 36.883 1.00 . A A . 97 GLY O 1 1
15 25254 1 1 98 ALA C C 5.634 -1.673 36.844 1.00 . A A . 98 ALA C 1 1
15 25255 1 1 98 ALA CA C 4.816 -0.809 35.889 1.00 . A A . 98 ALA CA 1 1
15 25256 1 1 98 ALA CB C 4.008 -1.686 34.943 1.00 . A A . 98 ALA CB 1 1
15 25257 1 1 98 ALA H H 5.840 -0.087 34.184 1.00 . A A . 98 ALA H 1 1
15 25258 1 1 98 ALA HA H 4.124 -0.210 36.464 1.00 . A A . 98 ALA HA 1 1
15 25259 1 1 98 ALA HB1 H 3.469 -1.060 34.246 1.00 . A A . 98 ALA HB1 1 1
15 25260 1 1 98 ALA HB2 H 4.675 -2.338 34.399 1.00 . A A . 98 ALA HB2 1 1
15 25261 1 1 98 ALA HB3 H 3.307 -2.278 35.511 1.00 . A A . 98 ALA HB3 1 1
15 25262 1 1 98 ALA N N 5.674 0.094 35.132 1.00 . A A . 98 ALA N 1 1
15 25263 1 1 98 ALA O O 6.829 -1.448 37.029 1.00 . A A . 98 ALA O 1 1
15 25264 1 1 99 GLY C C 6.907 -4.167 37.776 1.00 . A A . 99 GLY C 1 1
15 25265 1 1 99 GLY CA C 5.663 -3.542 38.377 1.00 . A A . 99 GLY CA 1 1
15 25266 1 1 99 GLY H H 4.027 -2.792 37.261 1.00 . A A . 99 GLY H 1 1
15 25267 1 1 99 GLY HA2 H 5.945 -2.976 39.252 1.00 . A A . 99 GLY HA2 1 1
15 25268 1 1 99 GLY HA3 H 4.986 -4.330 38.672 1.00 . A A . 99 GLY HA3 1 1
15 25269 1 1 99 GLY N N 4.981 -2.661 37.448 1.00 . A A . 99 GLY N 1 1
15 25270 1 1 99 GLY O O 7.847 -4.509 38.492 1.00 . A A . 99 GLY O 1 1
15 25271 1 1 100 GLY C C 7.764 -5.233 34.328 1.00 . A A . 100 GLY C 1 1
15 25272 1 1 100 GLY CA C 8.053 -4.909 35.780 1.00 . A A . 100 GLY CA 1 1
15 25273 1 1 100 GLY H H 6.134 -4.028 35.934 1.00 . A A . 100 GLY H 1 1
15 25274 1 1 100 GLY HA2 H 8.882 -4.218 35.826 1.00 . A A . 100 GLY HA2 1 1
15 25275 1 1 100 GLY HA3 H 8.328 -5.820 36.292 1.00 . A A . 100 GLY HA3 1 1
15 25276 1 1 100 GLY N N 6.912 -4.319 36.455 1.00 . A A . 100 GLY N 1 1
15 25277 1 1 100 GLY O O 8.668 -5.229 33.492 1.00 . A A . 100 GLY O 1 1
15 25278 1 1 101 VAL C C 6.234 -4.637 31.744 1.00 . A A . 101 VAL C 1 1
15 25279 1 1 101 VAL CA C 6.096 -5.845 32.665 1.00 . A A . 101 VAL CA 1 1
15 25280 1 1 101 VAL CB C 4.641 -6.348 32.618 1.00 . A A . 101 VAL CB 1 1
15 25281 1 1 101 VAL CG1 C 4.273 -6.791 31.210 1.00 . A A . 101 VAL CG1 1 1
15 25282 1 1 101 VAL CG2 C 4.437 -7.481 33.613 1.00 . A A . 101 VAL CG2 1 1
15 25283 1 1 101 VAL H H 5.826 -5.503 34.736 1.00 . A A . 101 VAL H 1 1
15 25284 1 1 101 VAL HA H 6.739 -6.635 32.306 1.00 . A A . 101 VAL HA 1 1
15 25285 1 1 101 VAL HB H 3.990 -5.532 32.896 1.00 . A A . 101 VAL HB 1 1
15 25286 1 1 101 VAL HG11 H 5.173 -7.023 30.660 1.00 . A A . 101 VAL HG11 1 1
15 25287 1 1 101 VAL HG12 H 3.644 -7.668 31.261 1.00 . A A . 101 VAL HG12 1 1
15 25288 1 1 101 VAL HG13 H 3.742 -5.995 30.710 1.00 . A A . 101 VAL HG13 1 1
15 25289 1 1 101 VAL HG21 H 3.467 -7.928 33.456 1.00 . A A . 101 VAL HG21 1 1
15 25290 1 1 101 VAL HG22 H 5.206 -8.226 33.471 1.00 . A A . 101 VAL HG22 1 1
15 25291 1 1 101 VAL HG23 H 4.495 -7.092 34.619 1.00 . A A . 101 VAL HG23 1 1
15 25292 1 1 101 VAL N N 6.501 -5.516 34.026 1.00 . A A . 101 VAL N 1 1
15 25293 1 1 101 VAL O O 6.468 -4.783 30.544 1.00 . A A . 101 VAL O 1 1
15 25294 1 1 102 ILE C C 7.282 -1.304 32.114 1.00 . A A . 102 ILE C 1 1
15 25295 1 1 102 ILE CA C 6.198 -2.213 31.543 1.00 . A A . 102 ILE CA 1 1
15 25296 1 1 102 ILE CB C 4.863 -1.446 31.515 1.00 . A A . 102 ILE CB 1 1
15 25297 1 1 102 ILE CD1 C 2.357 -1.725 31.166 1.00 . A A . 102 ILE CD1 1 1
15 25298 1 1 102 ILE CG1 C 3.716 -2.388 31.142 1.00 . A A . 102 ILE CG1 1 1
15 25299 1 1 102 ILE CG2 C 4.941 -0.284 30.535 1.00 . A A . 102 ILE CG2 1 1
15 25300 1 1 102 ILE H H 5.902 -3.395 33.274 1.00 . A A . 102 ILE H 1 1
15 25301 1 1 102 ILE HA H 6.461 -2.476 30.529 1.00 . A A . 102 ILE HA 1 1
15 25302 1 1 102 ILE HB H 4.683 -1.043 32.500 1.00 . A A . 102 ILE HB 1 1
15 25303 1 1 102 ILE HD11 H 1.588 -2.477 31.065 1.00 . A A . 102 ILE HD11 1 1
15 25304 1 1 102 ILE HD12 H 2.227 -1.202 32.102 1.00 . A A . 102 ILE HD12 1 1
15 25305 1 1 102 ILE HD13 H 2.284 -1.024 30.348 1.00 . A A . 102 ILE HD13 1 1
15 25306 1 1 102 ILE HG12 H 3.881 -2.770 30.147 1.00 . A A . 102 ILE HG12 1 1
15 25307 1 1 102 ILE HG13 H 3.696 -3.212 31.841 1.00 . A A . 102 ILE HG13 1 1
15 25308 1 1 102 ILE HG21 H 4.739 0.640 31.056 1.00 . A A . 102 ILE HG21 1 1
15 25309 1 1 102 ILE HG22 H 5.929 -0.245 30.102 1.00 . A A . 102 ILE HG22 1 1
15 25310 1 1 102 ILE HG23 H 4.210 -0.423 29.753 1.00 . A A . 102 ILE HG23 1 1
15 25311 1 1 102 ILE N N 6.088 -3.446 32.313 1.00 . A A . 102 ILE N 1 1
15 25312 1 1 102 ILE O O 7.003 -0.287 32.749 1.00 . A A . 102 ILE O 1 1
15 25313 1 1 103 PRO C C 9.854 0.423 31.631 1.00 . A A . 103 PRO C 1 1
15 25314 1 1 103 PRO CA C 9.701 -0.907 32.361 1.00 . A A . 103 PRO CA 1 1
15 25315 1 1 103 PRO CB C 10.890 -1.823 32.059 1.00 . A A . 103 PRO CB 1 1
15 25316 1 1 103 PRO CD C 8.955 -2.877 31.131 1.00 . A A . 103 PRO CD 1 1
15 25317 1 1 103 PRO CG C 10.432 -2.678 30.929 1.00 . A A . 103 PRO CG 1 1
15 25318 1 1 103 PRO HA H 9.643 -0.728 33.425 1.00 . A A . 103 PRO HA 1 1
15 25319 1 1 103 PRO HB2 H 11.747 -1.225 31.782 1.00 . A A . 103 PRO HB2 1 1
15 25320 1 1 103 PRO HB3 H 11.124 -2.414 32.932 1.00 . A A . 103 PRO HB3 1 1
15 25321 1 1 103 PRO HD2 H 8.447 -2.928 30.180 1.00 . A A . 103 PRO HD2 1 1
15 25322 1 1 103 PRO HD3 H 8.771 -3.771 31.708 1.00 . A A . 103 PRO HD3 1 1
15 25323 1 1 103 PRO HG2 H 10.618 -2.177 29.991 1.00 . A A . 103 PRO HG2 1 1
15 25324 1 1 103 PRO HG3 H 10.945 -3.628 30.956 1.00 . A A . 103 PRO HG3 1 1
15 25325 1 1 103 PRO N N 8.549 -1.676 31.881 1.00 . A A . 103 PRO N 1 1
15 25326 1 1 103 PRO O O 9.217 0.674 30.608 1.00 . A A . 103 PRO O 1 1
15 25327 1 1 104 PRO C C 11.735 2.526 30.261 1.00 . A A . 104 PRO C 1 1
15 25328 1 1 104 PRO CA C 10.978 2.616 31.582 1.00 . A A . 104 PRO CA 1 1
15 25329 1 1 104 PRO CB C 11.833 3.313 32.642 1.00 . A A . 104 PRO CB 1 1
15 25330 1 1 104 PRO CD C 11.513 1.064 33.385 1.00 . A A . 104 PRO CD 1 1
15 25331 1 1 104 PRO CG C 12.493 2.204 33.386 1.00 . A A . 104 PRO CG 1 1
15 25332 1 1 104 PRO HA H 10.062 3.170 31.433 1.00 . A A . 104 PRO HA 1 1
15 25333 1 1 104 PRO HB2 H 12.558 3.953 32.159 1.00 . A A . 104 PRO HB2 1 1
15 25334 1 1 104 PRO HB3 H 11.200 3.901 33.290 1.00 . A A . 104 PRO HB3 1 1
15 25335 1 1 104 PRO HD2 H 12.033 0.119 33.332 1.00 . A A . 104 PRO HD2 1 1
15 25336 1 1 104 PRO HD3 H 10.888 1.103 34.265 1.00 . A A . 104 PRO HD3 1 1
15 25337 1 1 104 PRO HG2 H 13.404 1.916 32.883 1.00 . A A . 104 PRO HG2 1 1
15 25338 1 1 104 PRO HG3 H 12.704 2.516 34.398 1.00 . A A . 104 PRO HG3 1 1
15 25339 1 1 104 PRO N N 10.720 1.297 32.167 1.00 . A A . 104 PRO N 1 1
15 25340 1 1 104 PRO O O 12.393 1.525 29.979 1.00 . A A . 104 PRO O 1 1
15 25341 1 1 105 ASN C C 11.784 2.526 27.239 1.00 . A A . 105 ASN C 1 1
15 25342 1 1 105 ASN CA C 12.314 3.617 28.164 1.00 . A A . 105 ASN CA 1 1
15 25343 1 1 105 ASN CB C 13.824 3.455 28.350 1.00 . A A . 105 ASN CB 1 1
15 25344 1 1 105 ASN CG C 14.375 4.370 29.426 1.00 . A A . 105 ASN CG 1 1
15 25345 1 1 105 ASN H H 11.098 4.347 29.736 1.00 . A A . 105 ASN H 1 1
15 25346 1 1 105 ASN HA H 12.117 4.580 27.716 1.00 . A A . 105 ASN HA 1 1
15 25347 1 1 105 ASN HB2 H 14.038 2.433 28.629 1.00 . A A . 105 ASN HB2 1 1
15 25348 1 1 105 ASN HB3 H 14.322 3.682 27.420 1.00 . A A . 105 ASN HB3 1 1
15 25349 1 1 105 ASN HD21 H 15.875 3.109 29.764 1.00 . A A . 105 ASN HD21 1 1
15 25350 1 1 105 ASN HD22 H 15.860 4.537 30.738 1.00 . A A . 105 ASN HD22 1 1
15 25351 1 1 105 ASN N N 11.637 3.578 29.456 1.00 . A A . 105 ASN N 1 1
15 25352 1 1 105 ASN ND2 N 15.482 3.965 30.038 1.00 . A A . 105 ASN ND2 1 1
15 25353 1 1 105 ASN O O 12.489 2.059 26.345 1.00 . A A . 105 ASN O 1 1
15 25354 1 1 105 ASN OD1 O 13.813 5.429 29.704 1.00 . A A . 105 ASN OD1 1 1
15 25355 1 1 106 ALA C C 8.548 1.543 26.135 1.00 . A A . 106 ALA C 1 1
15 25356 1 1 106 ALA CA C 9.911 1.090 26.647 1.00 . A A . 106 ALA CA 1 1
15 25357 1 1 106 ALA CB C 9.775 -0.199 27.443 1.00 . A A . 106 ALA CB 1 1
15 25358 1 1 106 ALA H H 10.025 2.534 28.189 1.00 . A A . 106 ALA H 1 1
15 25359 1 1 106 ALA HA H 10.555 0.896 25.801 1.00 . A A . 106 ALA HA 1 1
15 25360 1 1 106 ALA HB1 H 8.963 -0.102 28.149 1.00 . A A . 106 ALA HB1 1 1
15 25361 1 1 106 ALA HB2 H 9.571 -1.019 26.770 1.00 . A A . 106 ALA HB2 1 1
15 25362 1 1 106 ALA HB3 H 10.695 -0.391 27.976 1.00 . A A . 106 ALA HB3 1 1
15 25363 1 1 106 ALA N N 10.536 2.124 27.461 1.00 . A A . 106 ALA N 1 1
15 25364 1 1 106 ALA O O 7.611 1.731 26.913 1.00 . A A . 106 ALA O 1 1
15 25365 1 1 107 THR C C 6.145 1.048 24.253 1.00 . A A . 107 THR C 1 1
15 25366 1 1 107 THR CA C 7.194 2.153 24.206 1.00 . A A . 107 THR CA 1 1
15 25367 1 1 107 THR CB C 7.408 2.581 22.742 1.00 . A A . 107 THR CB 1 1
15 25368 1 1 107 THR CG2 C 6.087 2.960 22.090 1.00 . A A . 107 THR CG2 1 1
15 25369 1 1 107 THR H H 9.223 1.554 24.254 1.00 . A A . 107 THR H 1 1
15 25370 1 1 107 THR HA H 6.829 3.007 24.759 1.00 . A A . 107 THR HA 1 1
15 25371 1 1 107 THR HB H 7.835 1.749 22.199 1.00 . A A . 107 THR HB 1 1
15 25372 1 1 107 THR HG1 H 9.002 3.507 22.041 1.00 . A A . 107 THR HG1 1 1
15 25373 1 1 107 THR HG21 H 6.242 3.793 21.422 1.00 . A A . 107 THR HG21 1 1
15 25374 1 1 107 THR HG22 H 5.376 3.239 22.854 1.00 . A A . 107 THR HG22 1 1
15 25375 1 1 107 THR HG23 H 5.706 2.117 21.533 1.00 . A A . 107 THR HG23 1 1
15 25376 1 1 107 THR N N 8.442 1.719 24.822 1.00 . A A . 107 THR N 1 1
15 25377 1 1 107 THR O O 6.467 -0.134 24.121 1.00 . A A . 107 THR O 1 1
15 25378 1 1 107 THR OG1 O 8.311 3.690 22.683 1.00 . A A . 107 THR OG1 1 1
15 25379 1 1 108 LEU C C 2.741 0.785 23.441 1.00 . A A . 108 LEU C 1 1
15 25380 1 1 108 LEU CA C 3.791 0.480 24.505 1.00 . A A . 108 LEU CA 1 1
15 25381 1 1 108 LEU CB C 3.149 0.501 25.893 1.00 . A A . 108 LEU CB 1 1
15 25382 1 1 108 LEU CD1 C 1.379 2.276 25.880 1.00 . A A . 108 LEU CD1 1 1
15 25383 1 1 108 LEU CD2 C 2.734 1.879 27.945 1.00 . A A . 108 LEU CD2 1 1
15 25384 1 1 108 LEU CG C 2.742 1.876 26.424 1.00 . A A . 108 LEU CG 1 1
15 25385 1 1 108 LEU H H 4.695 2.394 24.540 1.00 . A A . 108 LEU H 1 1
15 25386 1 1 108 LEU HA H 4.199 -0.503 24.320 1.00 . A A . 108 LEU HA 1 1
15 25387 1 1 108 LEU HB2 H 2.264 -0.115 25.857 1.00 . A A . 108 LEU HB2 1 1
15 25388 1 1 108 LEU HB3 H 3.856 0.072 26.589 1.00 . A A . 108 LEU HB3 1 1
15 25389 1 1 108 LEU HD11 H 0.783 2.694 26.677 1.00 . A A . 108 LEU HD11 1 1
15 25390 1 1 108 LEU HD12 H 0.883 1.405 25.477 1.00 . A A . 108 LEU HD12 1 1
15 25391 1 1 108 LEU HD13 H 1.505 3.012 25.100 1.00 . A A . 108 LEU HD13 1 1
15 25392 1 1 108 LEU HD21 H 2.260 0.978 28.305 1.00 . A A . 108 LEU HD21 1 1
15 25393 1 1 108 LEU HD22 H 2.187 2.741 28.300 1.00 . A A . 108 LEU HD22 1 1
15 25394 1 1 108 LEU HD23 H 3.750 1.923 28.311 1.00 . A A . 108 LEU HD23 1 1
15 25395 1 1 108 LEU HG H 3.462 2.611 26.091 1.00 . A A . 108 LEU HG 1 1
15 25396 1 1 108 LEU N N 4.889 1.439 24.441 1.00 . A A . 108 LEU N 1 1
15 25397 1 1 108 LEU O O 2.412 1.945 23.192 1.00 . A A . 108 LEU O 1 1
15 25398 1 1 109 VAL C C -0.175 -0.529 22.298 1.00 . A A . 109 VAL C 1 1
15 25399 1 1 109 VAL CA C 1.198 -0.111 21.785 1.00 . A A . 109 VAL CA 1 1
15 25400 1 1 109 VAL CB C 1.541 -0.940 20.533 1.00 . A A . 109 VAL CB 1 1
15 25401 1 1 109 VAL CG1 C 0.556 -0.647 19.412 1.00 . A A . 109 VAL CG1 1 1
15 25402 1 1 109 VAL CG2 C 2.968 -0.665 20.086 1.00 . A A . 109 VAL CG2 1 1
15 25403 1 1 109 VAL H H 2.517 -1.166 23.061 1.00 . A A . 109 VAL H 1 1
15 25404 1 1 109 VAL HA H 1.165 0.931 21.502 1.00 . A A . 109 VAL HA 1 1
15 25405 1 1 109 VAL HB H 1.461 -1.987 20.787 1.00 . A A . 109 VAL HB 1 1
15 25406 1 1 109 VAL HG11 H 0.291 -1.568 18.915 1.00 . A A . 109 VAL HG11 1 1
15 25407 1 1 109 VAL HG12 H -0.332 -0.190 19.823 1.00 . A A . 109 VAL HG12 1 1
15 25408 1 1 109 VAL HG13 H 1.011 0.027 18.700 1.00 . A A . 109 VAL HG13 1 1
15 25409 1 1 109 VAL HG21 H 3.163 -1.185 19.160 1.00 . A A . 109 VAL HG21 1 1
15 25410 1 1 109 VAL HG22 H 3.100 0.397 19.938 1.00 . A A . 109 VAL HG22 1 1
15 25411 1 1 109 VAL HG23 H 3.657 -1.010 20.843 1.00 . A A . 109 VAL HG23 1 1
15 25412 1 1 109 VAL N N 2.215 -0.265 22.819 1.00 . A A . 109 VAL N 1 1
15 25413 1 1 109 VAL O O -0.353 -1.642 22.792 1.00 . A A . 109 VAL O 1 1
15 25414 1 1 110 PHE C C -3.470 0.048 21.448 1.00 . A A . 110 PHE C 1 1
15 25415 1 1 110 PHE CA C -2.504 0.098 22.629 1.00 . A A . 110 PHE CA 1 1
15 25416 1 1 110 PHE CB C -2.957 1.164 23.628 1.00 . A A . 110 PHE CB 1 1
15 25417 1 1 110 PHE CD1 C -3.330 -0.241 25.674 1.00 . A A . 110 PHE CD1 1 1
15 25418 1 1 110 PHE CD2 C -1.727 1.521 25.786 1.00 . A A . 110 PHE CD2 1 1
15 25419 1 1 110 PHE CE1 C -3.063 -0.572 26.989 1.00 . A A . 110 PHE CE1 1 1
15 25420 1 1 110 PHE CE2 C -1.457 1.195 27.102 1.00 . A A . 110 PHE CE2 1 1
15 25421 1 1 110 PHE CG C -2.665 0.807 25.058 1.00 . A A . 110 PHE CG 1 1
15 25422 1 1 110 PHE CZ C -2.127 0.148 27.704 1.00 . A A . 110 PHE CZ 1 1
15 25423 1 1 110 PHE H H -0.941 1.243 21.775 1.00 . A A . 110 PHE H 1 1
15 25424 1 1 110 PHE HA H -2.502 -0.864 23.117 1.00 . A A . 110 PHE HA 1 1
15 25425 1 1 110 PHE HB2 H -2.450 2.091 23.408 1.00 . A A . 110 PHE HB2 1 1
15 25426 1 1 110 PHE HB3 H -4.022 1.308 23.531 1.00 . A A . 110 PHE HB3 1 1
15 25427 1 1 110 PHE HD1 H -4.063 -0.805 25.115 1.00 . A A . 110 PHE HD1 1 1
15 25428 1 1 110 PHE HD2 H -1.204 2.341 25.317 1.00 . A A . 110 PHE HD2 1 1
15 25429 1 1 110 PHE HE1 H -3.589 -1.391 27.457 1.00 . A A . 110 PHE HE1 1 1
15 25430 1 1 110 PHE HE2 H -0.724 1.759 27.659 1.00 . A A . 110 PHE HE2 1 1
15 25431 1 1 110 PHE HZ H -1.917 -0.110 28.732 1.00 . A A . 110 PHE HZ 1 1
15 25432 1 1 110 PHE N N -1.145 0.372 22.177 1.00 . A A . 110 PHE N 1 1
15 25433 1 1 110 PHE O O -3.466 0.932 20.593 1.00 . A A . 110 PHE O 1 1
15 25434 1 1 111 GLU C C -6.656 -0.719 20.783 1.00 . A A . 111 GLU C 1 1
15 25435 1 1 111 GLU CA C -5.265 -1.159 20.334 1.00 . A A . 111 GLU CA 1 1
15 25436 1 1 111 GLU CB C -5.305 -2.618 19.873 1.00 . A A . 111 GLU CB 1 1
15 25437 1 1 111 GLU CD C -6.371 -3.967 18.023 1.00 . A A . 111 GLU CD 1 1
15 25438 1 1 111 GLU CG C -5.499 -2.777 18.375 1.00 . A A . 111 GLU CG 1 1
15 25439 1 1 111 GLU H H -4.250 -1.666 22.121 1.00 . A A . 111 GLU H 1 1
15 25440 1 1 111 GLU HA H -4.954 -0.538 19.508 1.00 . A A . 111 GLU HA 1 1
15 25441 1 1 111 GLU HB2 H -4.376 -3.095 20.148 1.00 . A A . 111 GLU HB2 1 1
15 25442 1 1 111 GLU HB3 H -6.118 -3.119 20.376 1.00 . A A . 111 GLU HB3 1 1
15 25443 1 1 111 GLU HG2 H -5.965 -1.883 17.988 1.00 . A A . 111 GLU HG2 1 1
15 25444 1 1 111 GLU HG3 H -4.533 -2.908 17.911 1.00 . A A . 111 GLU HG3 1 1
15 25445 1 1 111 GLU N N -4.295 -0.993 21.410 1.00 . A A . 111 GLU N 1 1
15 25446 1 1 111 GLU O O -7.248 -1.314 21.683 1.00 . A A . 111 GLU O 1 1
15 25447 1 1 111 GLU OE1 O -7.357 -4.216 18.748 1.00 . A A . 111 GLU OE1 1 1
15 25448 1 1 111 GLU OE2 O -6.067 -4.649 17.022 1.00 . A A . 111 GLU OE2 1 1
15 25449 1 1 112 VAL C C -9.566 0.234 19.592 1.00 . A A . 112 VAL C 1 1
15 25450 1 1 112 VAL CA C -8.492 0.851 20.481 1.00 . A A . 112 VAL CA 1 1
15 25451 1 1 112 VAL CB C -8.542 2.384 20.340 1.00 . A A . 112 VAL CB 1 1
15 25452 1 1 112 VAL CG1 C -9.935 2.904 20.661 1.00 . A A . 112 VAL CG1 1 1
15 25453 1 1 112 VAL CG2 C -7.501 3.035 21.238 1.00 . A A . 112 VAL CG2 1 1
15 25454 1 1 112 VAL H H -6.652 0.762 19.439 1.00 . A A . 112 VAL H 1 1
15 25455 1 1 112 VAL HA H -8.701 0.598 21.511 1.00 . A A . 112 VAL HA 1 1
15 25456 1 1 112 VAL HB H -8.314 2.639 19.316 1.00 . A A . 112 VAL HB 1 1
15 25457 1 1 112 VAL HG11 H -10.624 2.583 19.894 1.00 . A A . 112 VAL HG11 1 1
15 25458 1 1 112 VAL HG12 H -10.253 2.517 21.618 1.00 . A A . 112 VAL HG12 1 1
15 25459 1 1 112 VAL HG13 H -9.916 3.984 20.697 1.00 . A A . 112 VAL HG13 1 1
15 25460 1 1 112 VAL HG21 H -7.550 2.597 22.223 1.00 . A A . 112 VAL HG21 1 1
15 25461 1 1 112 VAL HG22 H -6.517 2.877 20.821 1.00 . A A . 112 VAL HG22 1 1
15 25462 1 1 112 VAL HG23 H -7.696 4.096 21.306 1.00 . A A . 112 VAL HG23 1 1
15 25463 1 1 112 VAL N N -7.172 0.330 20.149 1.00 . A A . 112 VAL N 1 1
15 25464 1 1 112 VAL O O -9.449 0.239 18.367 1.00 . A A . 112 VAL O 1 1
15 25465 1 1 113 GLU C C -13.053 -0.351 19.930 1.00 . A A . 113 GLU C 1 1
15 25466 1 1 113 GLU CA C -11.708 -0.916 19.483 1.00 . A A . 113 GLU CA 1 1
15 25467 1 1 113 GLU CB C -11.688 -2.433 19.680 1.00 . A A . 113 GLU CB 1 1
15 25468 1 1 113 GLU CD C -12.510 -4.659 18.814 1.00 . A A . 113 GLU CD 1 1
15 25469 1 1 113 GLU CG C -12.215 -3.209 18.484 1.00 . A A . 113 GLU CG 1 1
15 25470 1 1 113 GLU H H -10.648 -0.268 21.197 1.00 . A A . 113 GLU H 1 1
15 25471 1 1 113 GLU HA H -11.570 -0.697 18.435 1.00 . A A . 113 GLU HA 1 1
15 25472 1 1 113 GLU HB2 H -10.672 -2.747 19.868 1.00 . A A . 113 GLU HB2 1 1
15 25473 1 1 113 GLU HB3 H -12.296 -2.680 20.538 1.00 . A A . 113 GLU HB3 1 1
15 25474 1 1 113 GLU HG2 H -13.125 -2.742 18.140 1.00 . A A . 113 GLU HG2 1 1
15 25475 1 1 113 GLU HG3 H -11.476 -3.178 17.697 1.00 . A A . 113 GLU HG3 1 1
15 25476 1 1 113 GLU N N -10.613 -0.295 20.218 1.00 . A A . 113 GLU N 1 1
15 25477 1 1 113 GLU O O -13.569 -0.712 20.989 1.00 . A A . 113 GLU O 1 1
15 25478 1 1 113 GLU OE1 O -13.524 -4.919 19.495 1.00 . A A . 113 GLU OE1 1 1
15 25479 1 1 113 GLU OE2 O -11.727 -5.535 18.390 1.00 . A A . 113 GLU OE2 1 1
15 25480 1 1 114 LEU C C -16.004 0.103 19.500 1.00 . A A . 114 LEU C 1 1
15 25481 1 1 114 LEU CA C -14.900 1.153 19.429 1.00 . A A . 114 LEU CA 1 1
15 25482 1 1 114 LEU CB C -15.250 2.207 18.377 1.00 . A A . 114 LEU CB 1 1
15 25483 1 1 114 LEU CD1 C -16.849 3.473 19.835 1.00 . A A . 114 LEU CD1 1 1
15 25484 1 1 114 LEU CD2 C -14.473 4.230 19.637 1.00 . A A . 114 LEU CD2 1 1
15 25485 1 1 114 LEU CG C -15.645 3.584 18.912 1.00 . A A . 114 LEU CG 1 1
15 25486 1 1 114 LEU H H -13.156 0.784 18.288 1.00 . A A . 114 LEU H 1 1
15 25487 1 1 114 LEU HA H -14.812 1.633 20.392 1.00 . A A . 114 LEU HA 1 1
15 25488 1 1 114 LEU HB2 H -14.390 2.335 17.738 1.00 . A A . 114 LEU HB2 1 1
15 25489 1 1 114 LEU HB3 H -16.077 1.829 17.793 1.00 . A A . 114 LEU HB3 1 1
15 25490 1 1 114 LEU HD11 H -17.369 4.418 19.862 1.00 . A A . 114 LEU HD11 1 1
15 25491 1 1 114 LEU HD12 H -16.517 3.215 20.830 1.00 . A A . 114 LEU HD12 1 1
15 25492 1 1 114 LEU HD13 H -17.514 2.706 19.467 1.00 . A A . 114 LEU HD13 1 1
15 25493 1 1 114 LEU HD21 H -14.082 5.040 19.038 1.00 . A A . 114 LEU HD21 1 1
15 25494 1 1 114 LEU HD22 H -13.699 3.494 19.797 1.00 . A A . 114 LEU HD22 1 1
15 25495 1 1 114 LEU HD23 H -14.807 4.615 20.590 1.00 . A A . 114 LEU HD23 1 1
15 25496 1 1 114 LEU HG H -15.918 4.221 18.082 1.00 . A A . 114 LEU HG 1 1
15 25497 1 1 114 LEU N N -13.615 0.537 19.117 1.00 . A A . 114 LEU N 1 1
15 25498 1 1 114 LEU O O -16.142 -0.731 18.605 1.00 . A A . 114 LEU O 1 1
15 25499 1 1 115 LEU C C -19.221 -0.163 20.377 1.00 . A A . 115 LEU C 1 1
15 25500 1 1 115 LEU CA C -17.885 -0.794 20.758 1.00 . A A . 115 LEU CA 1 1
15 25501 1 1 115 LEU CB C -17.929 -1.271 22.211 1.00 . A A . 115 LEU CB 1 1
15 25502 1 1 115 LEU CD1 C -16.554 -2.075 24.146 1.00 . A A . 115 LEU CD1 1 1
15 25503 1 1 115 LEU CD2 C -17.101 -3.636 22.269 1.00 . A A . 115 LEU CD2 1 1
15 25504 1 1 115 LEU CG C -16.793 -2.195 22.648 1.00 . A A . 115 LEU CG 1 1
15 25505 1 1 115 LEU H H -16.632 0.839 21.250 1.00 . A A . 115 LEU H 1 1
15 25506 1 1 115 LEU HA H -17.705 -1.642 20.114 1.00 . A A . 115 LEU HA 1 1
15 25507 1 1 115 LEU HB2 H -17.909 -0.399 22.846 1.00 . A A . 115 LEU HB2 1 1
15 25508 1 1 115 LEU HB3 H -18.861 -1.799 22.356 1.00 . A A . 115 LEU HB3 1 1
15 25509 1 1 115 LEU HD11 H -17.021 -1.175 24.514 1.00 . A A . 115 LEU HD11 1 1
15 25510 1 1 115 LEU HD12 H -15.492 -2.034 24.338 1.00 . A A . 115 LEU HD12 1 1
15 25511 1 1 115 LEU HD13 H -16.977 -2.933 24.647 1.00 . A A . 115 LEU HD13 1 1
15 25512 1 1 115 LEU HD21 H -17.043 -4.260 23.149 1.00 . A A . 115 LEU HD21 1 1
15 25513 1 1 115 LEU HD22 H -16.383 -3.977 21.538 1.00 . A A . 115 LEU HD22 1 1
15 25514 1 1 115 LEU HD23 H -18.095 -3.693 21.851 1.00 . A A . 115 LEU HD23 1 1
15 25515 1 1 115 LEU HG H -15.883 -1.902 22.142 1.00 . A A . 115 LEU HG 1 1
15 25516 1 1 115 LEU N N -16.791 0.152 20.570 1.00 . A A . 115 LEU N 1 1
15 25517 1 1 115 LEU O O -19.953 -0.693 19.541 1.00 . A A . 115 LEU O 1 1
15 25518 1 1 116 ASP C C -20.791 3.042 21.398 1.00 . A A . 116 ASP C 1 1
15 25519 1 1 116 ASP CA C -20.777 1.676 20.719 1.00 . A A . 116 ASP CA 1 1
15 25520 1 1 116 ASP CB C -21.973 0.847 21.189 1.00 . A A . 116 ASP CB 1 1
15 25521 1 1 116 ASP CG C -23.262 1.247 20.500 1.00 . A A . 116 ASP CG 1 1
15 25522 1 1 116 ASP H H -18.906 1.344 21.652 1.00 . A A . 116 ASP H 1 1
15 25523 1 1 116 ASP HA H -20.848 1.819 19.651 1.00 . A A . 116 ASP HA 1 1
15 25524 1 1 116 ASP HB2 H -21.784 -0.196 20.980 1.00 . A A . 116 ASP HB2 1 1
15 25525 1 1 116 ASP HB3 H -22.098 0.980 22.254 1.00 . A A . 116 ASP HB3 1 1
15 25526 1 1 116 ASP N N -19.531 0.971 20.995 1.00 . A A . 116 ASP N 1 1
15 25527 1 1 116 ASP O O -19.984 3.313 22.288 1.00 . A A . 116 ASP O 1 1
15 25528 1 1 116 ASP OD1 O -23.267 1.334 19.254 1.00 . A A . 116 ASP OD1 1 1
15 25529 1 1 116 ASP OD2 O -24.267 1.474 21.206 1.00 . A A . 116 ASP OD2 1 1
15 25530 1 1 117 VAL C C -23.114 5.379 22.352 1.00 . A A . 117 VAL C 1 1
15 25531 1 1 117 VAL CA C -21.832 5.238 21.539 1.00 . A A . 117 VAL CA 1 1
15 25532 1 1 117 VAL CB C -21.812 6.317 20.440 1.00 . A A . 117 VAL CB 1 1
15 25533 1 1 117 VAL CG1 C -20.564 6.183 19.581 1.00 . A A . 117 VAL CG1 1 1
15 25534 1 1 117 VAL CG2 C -23.069 6.231 19.587 1.00 . A A . 117 VAL CG2 1 1
15 25535 1 1 117 VAL H H -22.328 3.627 20.260 1.00 . A A . 117 VAL H 1 1
15 25536 1 1 117 VAL HA H -20.985 5.402 22.190 1.00 . A A . 117 VAL HA 1 1
15 25537 1 1 117 VAL HB H -21.792 7.287 20.916 1.00 . A A . 117 VAL HB 1 1
15 25538 1 1 117 VAL HG11 H -20.783 5.564 18.723 1.00 . A A . 117 VAL HG11 1 1
15 25539 1 1 117 VAL HG12 H -20.247 7.161 19.251 1.00 . A A . 117 VAL HG12 1 1
15 25540 1 1 117 VAL HG13 H -19.776 5.725 20.161 1.00 . A A . 117 VAL HG13 1 1
15 25541 1 1 117 VAL HG21 H -23.938 6.391 20.208 1.00 . A A . 117 VAL HG21 1 1
15 25542 1 1 117 VAL HG22 H -23.032 6.986 18.816 1.00 . A A . 117 VAL HG22 1 1
15 25543 1 1 117 VAL HG23 H -23.128 5.253 19.131 1.00 . A A . 117 VAL HG23 1 1
15 25544 1 1 117 VAL N N -21.713 3.900 20.972 1.00 . A A . 117 VAL N 1 1
15 25545 1 1 117 VAL O O -23.076 5.487 23.577 1.00 . A A . 117 VAL O 1 1
16 25546 1 1 1 GLY C C 8.673 -5.268 -0.328 1.00 . A A . 1 GLY C 1 1
16 25547 1 1 1 GLY CA C 9.184 -6.682 -0.518 1.00 . A A . 1 GLY CA 1 1
16 25548 1 1 1 GLY H1 H 8.337 -8.616 -0.361 1.00 . A A . 1 GLY H1 1 1
16 25549 1 1 1 GLY HA2 H 10.094 -6.805 0.051 1.00 . A A . 1 GLY HA2 1 1
16 25550 1 1 1 GLY HA3 H 9.402 -6.836 -1.565 1.00 . A A . 1 GLY HA3 1 1
16 25551 1 1 1 GLY N N 8.224 -7.682 -0.088 1.00 . A A . 1 GLY N 1 1
16 25552 1 1 1 GLY O O 9.091 -4.551 0.582 1.00 . A A . 1 GLY O 1 1
16 25553 1 1 2 PRO C C 6.245 -3.321 0.058 1.00 . A A . 2 PRO C 1 1
16 25554 1 1 2 PRO CA C 7.160 -3.505 -1.148 1.00 . A A . 2 PRO CA 1 1
16 25555 1 1 2 PRO CB C 6.356 -3.416 -2.447 1.00 . A A . 2 PRO CB 1 1
16 25556 1 1 2 PRO CD C 7.204 -5.647 -2.312 1.00 . A A . 2 PRO CD 1 1
16 25557 1 1 2 PRO CG C 6.036 -4.830 -2.792 1.00 . A A . 2 PRO CG 1 1
16 25558 1 1 2 PRO HA H 7.921 -2.738 -1.141 1.00 . A A . 2 PRO HA 1 1
16 25559 1 1 2 PRO HB2 H 5.459 -2.837 -2.280 1.00 . A A . 2 PRO HB2 1 1
16 25560 1 1 2 PRO HB3 H 6.955 -2.949 -3.215 1.00 . A A . 2 PRO HB3 1 1
16 25561 1 1 2 PRO HD2 H 6.870 -6.613 -1.963 1.00 . A A . 2 PRO HD2 1 1
16 25562 1 1 2 PRO HD3 H 7.934 -5.760 -3.099 1.00 . A A . 2 PRO HD3 1 1
16 25563 1 1 2 PRO HG2 H 5.132 -5.135 -2.287 1.00 . A A . 2 PRO HG2 1 1
16 25564 1 1 2 PRO HG3 H 5.923 -4.931 -3.861 1.00 . A A . 2 PRO HG3 1 1
16 25565 1 1 2 PRO N N 7.748 -4.846 -1.202 1.00 . A A . 2 PRO N 1 1
16 25566 1 1 2 PRO O O 5.380 -4.154 0.326 1.00 . A A . 2 PRO O 1 1
16 25567 1 1 3 GLY C C 5.476 -0.467 2.221 1.00 . A A . 3 GLY C 1 1
16 25568 1 1 3 GLY CA C 5.626 -1.952 1.953 1.00 . A A . 3 GLY CA 1 1
16 25569 1 1 3 GLY H H 7.147 -1.595 0.523 1.00 . A A . 3 GLY H 1 1
16 25570 1 1 3 GLY HA2 H 4.647 -2.381 1.803 1.00 . A A . 3 GLY HA2 1 1
16 25571 1 1 3 GLY HA3 H 6.084 -2.417 2.813 1.00 . A A . 3 GLY HA3 1 1
16 25572 1 1 3 GLY N N 6.442 -2.224 0.784 1.00 . A A . 3 GLY N 1 1
16 25573 1 1 3 GLY O O 6.444 0.288 2.133 1.00 . A A . 3 GLY O 1 1
16 25574 1 1 4 SER C C 3.373 1.529 4.213 1.00 . A A . 4 SER C 1 1
16 25575 1 1 4 SER CA C 3.983 1.358 2.825 1.00 . A A . 4 SER CA 1 1
16 25576 1 1 4 SER CB C 3.040 1.933 1.767 1.00 . A A . 4 SER CB 1 1
16 25577 1 1 4 SER H H 3.527 -0.698 2.603 1.00 . A A . 4 SER H 1 1
16 25578 1 1 4 SER HA H 4.921 1.893 2.789 1.00 . A A . 4 SER HA 1 1
16 25579 1 1 4 SER HB2 H 2.035 1.592 1.960 1.00 . A A . 4 SER HB2 1 1
16 25580 1 1 4 SER HB3 H 3.069 3.012 1.811 1.00 . A A . 4 SER HB3 1 1
16 25581 1 1 4 SER HG H 3.021 2.100 -0.185 1.00 . A A . 4 SER HG 1 1
16 25582 1 1 4 SER N N 4.258 -0.047 2.549 1.00 . A A . 4 SER N 1 1
16 25583 1 1 4 SER O O 2.425 0.833 4.576 1.00 . A A . 4 SER O 1 1
16 25584 1 1 4 SER OG O 3.421 1.519 0.466 1.00 . A A . 4 SER OG 1 1
16 25585 1 1 5 MET C C 3.175 4.214 6.535 1.00 . A A . 5 MET C 1 1
16 25586 1 1 5 MET CA C 3.433 2.724 6.332 1.00 . A A . 5 MET CA 1 1
16 25587 1 1 5 MET CB C 4.439 2.223 7.371 1.00 . A A . 5 MET CB 1 1
16 25588 1 1 5 MET CE C 5.137 -1.875 7.398 1.00 . A A . 5 MET CE 1 1
16 25589 1 1 5 MET CG C 4.290 0.746 7.698 1.00 . A A . 5 MET CG 1 1
16 25590 1 1 5 MET H H 4.678 2.983 4.640 1.00 . A A . 5 MET H 1 1
16 25591 1 1 5 MET HA H 2.504 2.189 6.457 1.00 . A A . 5 MET HA 1 1
16 25592 1 1 5 MET HB2 H 5.438 2.388 6.996 1.00 . A A . 5 MET HB2 1 1
16 25593 1 1 5 MET HB3 H 4.307 2.787 8.283 1.00 . A A . 5 MET HB3 1 1
16 25594 1 1 5 MET HE1 H 4.286 -2.463 7.084 1.00 . A A . 5 MET HE1 1 1
16 25595 1 1 5 MET HE2 H 6.047 -2.415 7.182 1.00 . A A . 5 MET HE2 1 1
16 25596 1 1 5 MET HE3 H 5.073 -1.688 8.460 1.00 . A A . 5 MET HE3 1 1
16 25597 1 1 5 MET HG2 H 4.698 0.566 8.682 1.00 . A A . 5 MET HG2 1 1
16 25598 1 1 5 MET HG3 H 3.240 0.495 7.695 1.00 . A A . 5 MET HG3 1 1
16 25599 1 1 5 MET N N 3.924 2.460 4.985 1.00 . A A . 5 MET N 1 1
16 25600 1 1 5 MET O O 3.990 5.054 6.153 1.00 . A A . 5 MET O 1 1
16 25601 1 1 5 MET SD S 5.143 -0.316 6.517 1.00 . A A . 5 MET SD 1 1
16 25602 1 1 6 THR C C 1.761 6.256 8.873 1.00 . A A . 6 THR C 1 1
16 25603 1 1 6 THR CA C 1.667 5.923 7.388 1.00 . A A . 6 THR CA 1 1
16 25604 1 1 6 THR CB C 0.239 6.225 6.895 1.00 . A A . 6 THR CB 1 1
16 25605 1 1 6 THR CG2 C 0.240 6.572 5.414 1.00 . A A . 6 THR CG2 1 1
16 25606 1 1 6 THR H H 1.425 3.821 7.418 1.00 . A A . 6 THR H 1 1
16 25607 1 1 6 THR HA H 2.355 6.554 6.844 1.00 . A A . 6 THR HA 1 1
16 25608 1 1 6 THR HB H -0.144 7.071 7.448 1.00 . A A . 6 THR HB 1 1
16 25609 1 1 6 THR HG1 H -0.383 4.692 7.968 1.00 . A A . 6 THR HG1 1 1
16 25610 1 1 6 THR HG21 H 0.339 7.640 5.295 1.00 . A A . 6 THR HG21 1 1
16 25611 1 1 6 THR HG22 H -0.687 6.244 4.967 1.00 . A A . 6 THR HG22 1 1
16 25612 1 1 6 THR HG23 H 1.069 6.077 4.929 1.00 . A A . 6 THR HG23 1 1
16 25613 1 1 6 THR N N 2.034 4.535 7.137 1.00 . A A . 6 THR N 1 1
16 25614 1 1 6 THR O O 1.163 5.581 9.710 1.00 . A A . 6 THR O 1 1
16 25615 1 1 6 THR OG1 O -0.608 5.094 7.125 1.00 . A A . 6 THR OG1 1 1
16 25616 1 1 7 VAL C C 2.051 9.093 10.816 1.00 . A A . 7 VAL C 1 1
16 25617 1 1 7 VAL CA C 2.686 7.727 10.578 1.00 . A A . 7 VAL CA 1 1
16 25618 1 1 7 VAL CB C 4.175 7.791 10.966 1.00 . A A . 7 VAL CB 1 1
16 25619 1 1 7 VAL CG1 C 4.894 8.856 10.153 1.00 . A A . 7 VAL CG1 1 1
16 25620 1 1 7 VAL CG2 C 4.326 8.054 12.457 1.00 . A A . 7 VAL CG2 1 1
16 25621 1 1 7 VAL H H 2.967 7.802 8.481 1.00 . A A . 7 VAL H 1 1
16 25622 1 1 7 VAL HA H 2.201 7.000 11.212 1.00 . A A . 7 VAL HA 1 1
16 25623 1 1 7 VAL HB H 4.625 6.835 10.743 1.00 . A A . 7 VAL HB 1 1
16 25624 1 1 7 VAL HG11 H 4.849 8.600 9.104 1.00 . A A . 7 VAL HG11 1 1
16 25625 1 1 7 VAL HG12 H 4.418 9.813 10.311 1.00 . A A . 7 VAL HG12 1 1
16 25626 1 1 7 VAL HG13 H 5.926 8.911 10.465 1.00 . A A . 7 VAL HG13 1 1
16 25627 1 1 7 VAL HG21 H 5.174 7.504 12.836 1.00 . A A . 7 VAL HG21 1 1
16 25628 1 1 7 VAL HG22 H 4.478 9.110 12.621 1.00 . A A . 7 VAL HG22 1 1
16 25629 1 1 7 VAL HG23 H 3.431 7.735 12.971 1.00 . A A . 7 VAL HG23 1 1
16 25630 1 1 7 VAL N N 2.515 7.303 9.193 1.00 . A A . 7 VAL N 1 1
16 25631 1 1 7 VAL O O 1.988 9.927 9.913 1.00 . A A . 7 VAL O 1 1
16 25632 1 1 8 VAL C C 1.234 10.942 13.852 1.00 . A A . 8 VAL C 1 1
16 25633 1 1 8 VAL CA C 0.952 10.581 12.398 1.00 . A A . 8 VAL CA 1 1
16 25634 1 1 8 VAL CB C -0.572 10.532 12.180 1.00 . A A . 8 VAL CB 1 1
16 25635 1 1 8 VAL CG1 C -1.222 9.571 13.162 1.00 . A A . 8 VAL CG1 1 1
16 25636 1 1 8 VAL CG2 C -1.172 11.924 12.306 1.00 . A A . 8 VAL CG2 1 1
16 25637 1 1 8 VAL H H 1.660 8.612 12.717 1.00 . A A . 8 VAL H 1 1
16 25638 1 1 8 VAL HA H 1.362 11.350 11.760 1.00 . A A . 8 VAL HA 1 1
16 25639 1 1 8 VAL HB H -0.760 10.171 11.179 1.00 . A A . 8 VAL HB 1 1
16 25640 1 1 8 VAL HG11 H -0.458 8.977 13.643 1.00 . A A . 8 VAL HG11 1 1
16 25641 1 1 8 VAL HG12 H -1.767 10.131 13.908 1.00 . A A . 8 VAL HG12 1 1
16 25642 1 1 8 VAL HG13 H -1.902 8.920 12.632 1.00 . A A . 8 VAL HG13 1 1
16 25643 1 1 8 VAL HG21 H -1.606 12.042 13.288 1.00 . A A . 8 VAL HG21 1 1
16 25644 1 1 8 VAL HG22 H -0.399 12.664 12.163 1.00 . A A . 8 VAL HG22 1 1
16 25645 1 1 8 VAL HG23 H -1.939 12.055 11.556 1.00 . A A . 8 VAL HG23 1 1
16 25646 1 1 8 VAL N N 1.581 9.315 12.040 1.00 . A A . 8 VAL N 1 1
16 25647 1 1 8 VAL O O 1.442 10.066 14.693 1.00 . A A . 8 VAL O 1 1
16 25648 1 1 9 THR C C 0.659 13.951 15.812 1.00 . A A . 9 THR C 1 1
16 25649 1 1 9 THR CA C 1.497 12.717 15.496 1.00 . A A . 9 THR CA 1 1
16 25650 1 1 9 THR CB C 2.986 13.056 15.699 1.00 . A A . 9 THR CB 1 1
16 25651 1 1 9 THR CG2 C 3.537 13.813 14.499 1.00 . A A . 9 THR CG2 1 1
16 25652 1 1 9 THR H H 1.067 12.889 13.431 1.00 . A A . 9 THR H 1 1
16 25653 1 1 9 THR HA H 1.233 11.928 16.185 1.00 . A A . 9 THR HA 1 1
16 25654 1 1 9 THR HB H 3.538 12.134 15.808 1.00 . A A . 9 THR HB 1 1
16 25655 1 1 9 THR HG1 H 3.962 14.356 16.816 1.00 . A A . 9 THR HG1 1 1
16 25656 1 1 9 THR HG21 H 4.583 14.026 14.658 1.00 . A A . 9 THR HG21 1 1
16 25657 1 1 9 THR HG22 H 2.996 14.740 14.379 1.00 . A A . 9 THR HG22 1 1
16 25658 1 1 9 THR HG23 H 3.422 13.211 13.610 1.00 . A A . 9 THR HG23 1 1
16 25659 1 1 9 THR N N 1.240 12.239 14.144 1.00 . A A . 9 THR N 1 1
16 25660 1 1 9 THR O O 0.222 14.666 14.909 1.00 . A A . 9 THR O 1 1
16 25661 1 1 9 THR OG1 O 3.153 13.844 16.883 1.00 . A A . 9 THR OG1 1 1
16 25662 1 1 10 THR C C 0.460 16.244 18.463 1.00 . A A . 10 THR C 1 1
16 25663 1 1 10 THR CA C -0.347 15.345 17.535 1.00 . A A . 10 THR CA 1 1
16 25664 1 1 10 THR CB C -1.634 14.903 18.257 1.00 . A A . 10 THR CB 1 1
16 25665 1 1 10 THR CG2 C -2.235 13.675 17.590 1.00 . A A . 10 THR CG2 1 1
16 25666 1 1 10 THR H H 0.814 13.591 17.772 1.00 . A A . 10 THR H 1 1
16 25667 1 1 10 THR HA H -0.628 15.909 16.657 1.00 . A A . 10 THR HA 1 1
16 25668 1 1 10 THR HB H -2.352 15.710 18.207 1.00 . A A . 10 THR HB 1 1
16 25669 1 1 10 THR HG1 H -2.023 15.016 20.187 1.00 . A A . 10 THR HG1 1 1
16 25670 1 1 10 THR HG21 H -1.944 12.791 18.136 1.00 . A A . 10 THR HG21 1 1
16 25671 1 1 10 THR HG22 H -1.875 13.605 16.574 1.00 . A A . 10 THR HG22 1 1
16 25672 1 1 10 THR HG23 H -3.311 13.758 17.586 1.00 . A A . 10 THR HG23 1 1
16 25673 1 1 10 THR N N 0.439 14.197 17.100 1.00 . A A . 10 THR N 1 1
16 25674 1 1 10 THR O O 1.654 16.028 18.668 1.00 . A A . 10 THR O 1 1
16 25675 1 1 10 THR OG1 O -1.350 14.616 19.631 1.00 . A A . 10 THR OG1 1 1
16 25676 1 1 11 GLU C C 1.137 17.442 21.078 1.00 . A A . 11 GLU C 1 1
16 25677 1 1 11 GLU CA C 0.460 18.186 19.930 1.00 . A A . 11 GLU CA 1 1
16 25678 1 1 11 GLU CB C -0.551 19.191 20.487 1.00 . A A . 11 GLU CB 1 1
16 25679 1 1 11 GLU CD C -2.899 19.442 21.383 1.00 . A A . 11 GLU CD 1 1
16 25680 1 1 11 GLU CG C -1.680 18.547 21.273 1.00 . A A . 11 GLU CG 1 1
16 25681 1 1 11 GLU H H -1.150 17.375 18.821 1.00 . A A . 11 GLU H 1 1
16 25682 1 1 11 GLU HA H 1.212 18.719 19.369 1.00 . A A . 11 GLU HA 1 1
16 25683 1 1 11 GLU HB2 H -0.034 19.881 21.137 1.00 . A A . 11 GLU HB2 1 1
16 25684 1 1 11 GLU HB3 H -0.983 19.742 19.664 1.00 . A A . 11 GLU HB3 1 1
16 25685 1 1 11 GLU HG2 H -1.969 17.631 20.780 1.00 . A A . 11 GLU HG2 1 1
16 25686 1 1 11 GLU HG3 H -1.326 18.323 22.269 1.00 . A A . 11 GLU HG3 1 1
16 25687 1 1 11 GLU N N -0.199 17.254 19.023 1.00 . A A . 11 GLU N 1 1
16 25688 1 1 11 GLU O O 2.213 17.829 21.533 1.00 . A A . 11 GLU O 1 1
16 25689 1 1 11 GLU OE1 O -2.958 20.252 22.331 1.00 . A A . 11 GLU OE1 1 1
16 25690 1 1 11 GLU OE2 O -3.795 19.333 20.519 1.00 . A A . 11 GLU OE2 1 1
16 25691 1 1 12 SER C C 2.327 14.877 22.218 1.00 . A A . 12 SER C 1 1
16 25692 1 1 12 SER CA C 1.037 15.575 22.636 1.00 . A A . 12 SER CA 1 1
16 25693 1 1 12 SER CB C 0.008 14.539 23.095 1.00 . A A . 12 SER CB 1 1
16 25694 1 1 12 SER H H -0.356 16.113 21.135 1.00 . A A . 12 SER H 1 1
16 25695 1 1 12 SER HA H 1.252 16.243 23.457 1.00 . A A . 12 SER HA 1 1
16 25696 1 1 12 SER HB2 H 0.426 13.550 22.989 1.00 . A A . 12 SER HB2 1 1
16 25697 1 1 12 SER HB3 H -0.240 14.717 24.131 1.00 . A A . 12 SER HB3 1 1
16 25698 1 1 12 SER HG H -1.762 15.280 22.700 1.00 . A A . 12 SER HG 1 1
16 25699 1 1 12 SER N N 0.499 16.372 21.540 1.00 . A A . 12 SER N 1 1
16 25700 1 1 12 SER O O 3.300 14.845 22.970 1.00 . A A . 12 SER O 1 1
16 25701 1 1 12 SER OG O -1.177 14.620 22.321 1.00 . A A . 12 SER OG 1 1
16 25702 1 1 13 GLY C C 3.218 12.179 20.165 1.00 . A A . 13 GLY C 1 1
16 25703 1 1 13 GLY CA C 3.501 13.626 20.514 1.00 . A A . 13 GLY CA 1 1
16 25704 1 1 13 GLY H H 1.521 14.374 20.456 1.00 . A A . 13 GLY H 1 1
16 25705 1 1 13 GLY HA2 H 3.857 14.136 19.631 1.00 . A A . 13 GLY HA2 1 1
16 25706 1 1 13 GLY HA3 H 4.271 13.658 21.270 1.00 . A A . 13 GLY HA3 1 1
16 25707 1 1 13 GLY N N 2.326 14.317 21.012 1.00 . A A . 13 GLY N 1 1
16 25708 1 1 13 GLY O O 3.938 11.571 19.371 1.00 . A A . 13 GLY O 1 1
16 25709 1 1 14 LEU C C 1.580 9.990 19.019 1.00 . A A . 14 LEU C 1 1
16 25710 1 1 14 LEU CA C 1.792 10.236 20.509 1.00 . A A . 14 LEU CA 1 1
16 25711 1 1 14 LEU CB C 0.520 9.884 21.282 1.00 . A A . 14 LEU CB 1 1
16 25712 1 1 14 LEU CD1 C -0.635 11.901 20.342 1.00 . A A . 14 LEU CD1 1 1
16 25713 1 1 14 LEU CD2 C -1.220 9.621 19.497 1.00 . A A . 14 LEU CD2 1 1
16 25714 1 1 14 LEU CG C -0.787 10.433 20.709 1.00 . A A . 14 LEU CG 1 1
16 25715 1 1 14 LEU H H 1.633 12.157 21.383 1.00 . A A . 14 LEU H 1 1
16 25716 1 1 14 LEU HA H 2.599 9.607 20.854 1.00 . A A . 14 LEU HA 1 1
16 25717 1 1 14 LEU HB2 H 0.440 8.809 21.316 1.00 . A A . 14 LEU HB2 1 1
16 25718 1 1 14 LEU HB3 H 0.628 10.267 22.287 1.00 . A A . 14 LEU HB3 1 1
16 25719 1 1 14 LEU HD11 H -1.591 12.296 20.036 1.00 . A A . 14 LEU HD11 1 1
16 25720 1 1 14 LEU HD12 H 0.071 11.998 19.531 1.00 . A A . 14 LEU HD12 1 1
16 25721 1 1 14 LEU HD13 H -0.275 12.450 21.200 1.00 . A A . 14 LEU HD13 1 1
16 25722 1 1 14 LEU HD21 H -0.791 8.631 19.555 1.00 . A A . 14 LEU HD21 1 1
16 25723 1 1 14 LEU HD22 H -0.879 10.109 18.596 1.00 . A A . 14 LEU HD22 1 1
16 25724 1 1 14 LEU HD23 H -2.298 9.546 19.480 1.00 . A A . 14 LEU HD23 1 1
16 25725 1 1 14 LEU HG H -1.563 10.355 21.459 1.00 . A A . 14 LEU HG 1 1
16 25726 1 1 14 LEU N N 2.168 11.623 20.760 1.00 . A A . 14 LEU N 1 1
16 25727 1 1 14 LEU O O 1.488 10.931 18.230 1.00 . A A . 14 LEU O 1 1
16 25728 1 1 15 LYS C C 0.313 7.186 17.130 1.00 . A A . 15 LYS C 1 1
16 25729 1 1 15 LYS CA C 1.294 8.348 17.245 1.00 . A A . 15 LYS CA 1 1
16 25730 1 1 15 LYS CB C 2.627 7.970 16.595 1.00 . A A . 15 LYS CB 1 1
16 25731 1 1 15 LYS CD C 4.520 8.267 18.218 1.00 . A A . 15 LYS CD 1 1
16 25732 1 1 15 LYS CE C 5.498 8.881 17.227 1.00 . A A . 15 LYS CE 1 1
16 25733 1 1 15 LYS CG C 3.590 7.275 17.541 1.00 . A A . 15 LYS CG 1 1
16 25734 1 1 15 LYS H H 1.580 8.013 19.316 1.00 . A A . 15 LYS H 1 1
16 25735 1 1 15 LYS HA H 0.882 9.203 16.731 1.00 . A A . 15 LYS HA 1 1
16 25736 1 1 15 LYS HB2 H 2.433 7.310 15.762 1.00 . A A . 15 LYS HB2 1 1
16 25737 1 1 15 LYS HB3 H 3.102 8.869 16.227 1.00 . A A . 15 LYS HB3 1 1
16 25738 1 1 15 LYS HD2 H 3.931 9.057 18.660 1.00 . A A . 15 LYS HD2 1 1
16 25739 1 1 15 LYS HD3 H 5.077 7.756 18.991 1.00 . A A . 15 LYS HD3 1 1
16 25740 1 1 15 LYS HE2 H 5.184 8.625 16.227 1.00 . A A . 15 LYS HE2 1 1
16 25741 1 1 15 LYS HE3 H 5.484 9.954 17.346 1.00 . A A . 15 LYS HE3 1 1
16 25742 1 1 15 LYS HG2 H 3.023 6.755 18.299 1.00 . A A . 15 LYS HG2 1 1
16 25743 1 1 15 LYS HG3 H 4.182 6.565 16.981 1.00 . A A . 15 LYS HG3 1 1
16 25744 1 1 15 LYS HZ1 H 6.868 7.456 17.903 1.00 . A A . 15 LYS HZ1 1 1
16 25745 1 1 15 LYS HZ2 H 7.413 9.052 18.043 1.00 . A A . 15 LYS HZ2 1 1
16 25746 1 1 15 LYS HZ3 H 7.379 8.300 16.529 1.00 . A A . 15 LYS HZ3 1 1
16 25747 1 1 15 LYS N N 1.499 8.719 18.640 1.00 . A A . 15 LYS N 1 1
16 25748 1 1 15 LYS NZ N 6.886 8.387 17.440 1.00 . A A . 15 LYS NZ 1 1
16 25749 1 1 15 LYS O O 0.344 6.253 17.933 1.00 . A A . 15 LYS O 1 1
16 25750 1 1 16 TYR C C -1.737 5.935 14.418 1.00 . A A . 16 TYR C 1 1
16 25751 1 1 16 TYR CA C -1.547 6.201 15.908 1.00 . A A . 16 TYR CA 1 1
16 25752 1 1 16 TYR CB C -2.882 6.593 16.542 1.00 . A A . 16 TYR CB 1 1
16 25753 1 1 16 TYR CD1 C -4.345 7.749 14.839 1.00 . A A . 16 TYR CD1 1 1
16 25754 1 1 16 TYR CD2 C -3.234 9.092 16.464 1.00 . A A . 16 TYR CD2 1 1
16 25755 1 1 16 TYR CE1 C -4.910 8.880 14.283 1.00 . A A . 16 TYR CE1 1 1
16 25756 1 1 16 TYR CE2 C -3.796 10.229 15.916 1.00 . A A . 16 TYR CE2 1 1
16 25757 1 1 16 TYR CG C -3.499 7.834 15.938 1.00 . A A . 16 TYR CG 1 1
16 25758 1 1 16 TYR CZ C -4.633 10.118 14.825 1.00 . A A . 16 TYR CZ 1 1
16 25759 1 1 16 TYR H H -0.532 8.017 15.520 1.00 . A A . 16 TYR H 1 1
16 25760 1 1 16 TYR HA H -1.186 5.299 16.380 1.00 . A A . 16 TYR HA 1 1
16 25761 1 1 16 TYR HB2 H -3.583 5.782 16.419 1.00 . A A . 16 TYR HB2 1 1
16 25762 1 1 16 TYR HB3 H -2.733 6.776 17.596 1.00 . A A . 16 TYR HB3 1 1
16 25763 1 1 16 TYR HD1 H -4.560 6.778 14.417 1.00 . A A . 16 TYR HD1 1 1
16 25764 1 1 16 TYR HD2 H -2.578 9.176 17.319 1.00 . A A . 16 TYR HD2 1 1
16 25765 1 1 16 TYR HE1 H -5.566 8.793 13.429 1.00 . A A . 16 TYR HE1 1 1
16 25766 1 1 16 TYR HE2 H -3.579 11.198 16.340 1.00 . A A . 16 TYR HE2 1 1
16 25767 1 1 16 TYR HH H -5.007 11.271 13.333 1.00 . A A . 16 TYR HH 1 1
16 25768 1 1 16 TYR N N -0.556 7.248 16.127 1.00 . A A . 16 TYR N 1 1
16 25769 1 1 16 TYR O O -1.304 6.720 13.576 1.00 . A A . 16 TYR O 1 1
16 25770 1 1 16 TYR OH O -5.193 11.248 14.274 1.00 . A A . 16 TYR OH 1 1
16 25771 1 1 17 GLU C C -3.925 3.638 12.589 1.00 . A A . 17 GLU C 1 1
16 25772 1 1 17 GLU CA C -2.638 4.449 12.713 1.00 . A A . 17 GLU CA 1 1
16 25773 1 1 17 GLU CB C -1.460 3.646 12.158 1.00 . A A . 17 GLU CB 1 1
16 25774 1 1 17 GLU CD C -0.047 3.087 10.141 1.00 . A A . 17 GLU CD 1 1
16 25775 1 1 17 GLU CG C -1.320 3.736 10.648 1.00 . A A . 17 GLU CG 1 1
16 25776 1 1 17 GLU H H -2.711 4.234 14.818 1.00 . A A . 17 GLU H 1 1
16 25777 1 1 17 GLU HA H -2.743 5.359 12.141 1.00 . A A . 17 GLU HA 1 1
16 25778 1 1 17 GLU HB2 H -0.548 4.011 12.607 1.00 . A A . 17 GLU HB2 1 1
16 25779 1 1 17 GLU HB3 H -1.591 2.608 12.425 1.00 . A A . 17 GLU HB3 1 1
16 25780 1 1 17 GLU HG2 H -2.164 3.242 10.191 1.00 . A A . 17 GLU HG2 1 1
16 25781 1 1 17 GLU HG3 H -1.314 4.777 10.361 1.00 . A A . 17 GLU HG3 1 1
16 25782 1 1 17 GLU N N -2.390 4.820 14.102 1.00 . A A . 17 GLU N 1 1
16 25783 1 1 17 GLU O O -4.140 2.678 13.328 1.00 . A A . 17 GLU O 1 1
16 25784 1 1 17 GLU OE1 O 0.723 2.560 10.971 1.00 . A A . 17 GLU OE1 1 1
16 25785 1 1 17 GLU OE2 O 0.179 3.106 8.912 1.00 . A A . 17 GLU OE2 1 1
16 25786 1 1 18 ASP C C -5.816 1.851 11.204 1.00 . A A . 18 ASP C 1 1
16 25787 1 1 18 ASP CA C -6.042 3.343 11.426 1.00 . A A . 18 ASP CA 1 1
16 25788 1 1 18 ASP CB C -6.771 3.945 10.223 1.00 . A A . 18 ASP CB 1 1
16 25789 1 1 18 ASP CG C -7.898 3.062 9.728 1.00 . A A . 18 ASP CG 1 1
16 25790 1 1 18 ASP H H -4.548 4.806 11.090 1.00 . A A . 18 ASP H 1 1
16 25791 1 1 18 ASP HA H -6.651 3.475 12.307 1.00 . A A . 18 ASP HA 1 1
16 25792 1 1 18 ASP HB2 H -7.185 4.902 10.504 1.00 . A A . 18 ASP HB2 1 1
16 25793 1 1 18 ASP HB3 H -6.066 4.086 9.417 1.00 . A A . 18 ASP HB3 1 1
16 25794 1 1 18 ASP N N -4.777 4.033 11.649 1.00 . A A . 18 ASP N 1 1
16 25795 1 1 18 ASP O O -4.832 1.447 10.582 1.00 . A A . 18 ASP O 1 1
16 25796 1 1 18 ASP OD1 O -7.612 2.085 9.004 1.00 . A A . 18 ASP OD1 1 1
16 25797 1 1 18 ASP OD2 O -9.067 3.347 10.063 1.00 . A A . 18 ASP OD2 1 1
16 25798 1 1 19 LEU C C -7.830 -0.969 10.813 1.00 . A A . 19 LEU C 1 1
16 25799 1 1 19 LEU CA C -6.632 -0.412 11.576 1.00 . A A . 19 LEU CA 1 1
16 25800 1 1 19 LEU CB C -6.538 -1.073 12.952 1.00 . A A . 19 LEU CB 1 1
16 25801 1 1 19 LEU CD1 C -5.181 -2.101 14.792 1.00 . A A . 19 LEU CD1 1 1
16 25802 1 1 19 LEU CD2 C -4.605 -2.572 12.404 1.00 . A A . 19 LEU CD2 1 1
16 25803 1 1 19 LEU CG C -5.145 -1.537 13.380 1.00 . A A . 19 LEU CG 1 1
16 25804 1 1 19 LEU H H -7.493 1.417 12.202 1.00 . A A . 19 LEU H 1 1
16 25805 1 1 19 LEU HA H -5.733 -0.630 11.019 1.00 . A A . 19 LEU HA 1 1
16 25806 1 1 19 LEU HB2 H -6.889 -0.363 13.685 1.00 . A A . 19 LEU HB2 1 1
16 25807 1 1 19 LEU HB3 H -7.189 -1.936 12.949 1.00 . A A . 19 LEU HB3 1 1
16 25808 1 1 19 LEU HD11 H -5.623 -1.376 15.458 1.00 . A A . 19 LEU HD11 1 1
16 25809 1 1 19 LEU HD12 H -4.175 -2.322 15.117 1.00 . A A . 19 LEU HD12 1 1
16 25810 1 1 19 LEU HD13 H -5.769 -3.007 14.803 1.00 . A A . 19 LEU HD13 1 1
16 25811 1 1 19 LEU HD21 H -5.379 -2.844 11.702 1.00 . A A . 19 LEU HD21 1 1
16 25812 1 1 19 LEU HD22 H -4.288 -3.449 12.949 1.00 . A A . 19 LEU HD22 1 1
16 25813 1 1 19 LEU HD23 H -3.762 -2.157 11.870 1.00 . A A . 19 LEU HD23 1 1
16 25814 1 1 19 LEU HG H -4.473 -0.690 13.376 1.00 . A A . 19 LEU HG 1 1
16 25815 1 1 19 LEU N N -6.731 1.036 11.717 1.00 . A A . 19 LEU N 1 1
16 25816 1 1 19 LEU O O -7.695 -1.894 10.012 1.00 . A A . 19 LEU O 1 1
16 25817 1 1 20 THR C C -11.303 0.240 10.471 1.00 . A A . 20 THR C 1 1
16 25818 1 1 20 THR CA C -10.225 -0.835 10.402 1.00 . A A . 20 THR CA 1 1
16 25819 1 1 20 THR CB C -10.770 -2.133 11.027 1.00 . A A . 20 THR CB 1 1
16 25820 1 1 20 THR CG2 C -11.915 -2.694 10.198 1.00 . A A . 20 THR CG2 1 1
16 25821 1 1 20 THR H H -9.047 0.336 11.714 1.00 . A A . 20 THR H 1 1
16 25822 1 1 20 THR HA H -9.990 -1.030 9.365 1.00 . A A . 20 THR HA 1 1
16 25823 1 1 20 THR HB H -11.137 -1.910 12.018 1.00 . A A . 20 THR HB 1 1
16 25824 1 1 20 THR HG1 H -9.250 -3.152 10.290 1.00 . A A . 20 THR HG1 1 1
16 25825 1 1 20 THR HG21 H -12.721 -1.976 10.166 1.00 . A A . 20 THR HG21 1 1
16 25826 1 1 20 THR HG22 H -12.268 -3.611 10.646 1.00 . A A . 20 THR HG22 1 1
16 25827 1 1 20 THR HG23 H -11.570 -2.892 9.194 1.00 . A A . 20 THR HG23 1 1
16 25828 1 1 20 THR N N -9.003 -0.397 11.065 1.00 . A A . 20 THR N 1 1
16 25829 1 1 20 THR O O -11.654 0.711 11.552 1.00 . A A . 20 THR O 1 1
16 25830 1 1 20 THR OG1 O -9.724 -3.106 11.124 1.00 . A A . 20 THR OG1 1 1
16 25831 1 1 21 GLU C C -14.151 1.157 9.899 1.00 . A A . 21 GLU C 1 1
16 25832 1 1 21 GLU CA C -12.864 1.645 9.240 1.00 . A A . 21 GLU CA 1 1
16 25833 1 1 21 GLU CB C -13.137 2.028 7.784 1.00 . A A . 21 GLU CB 1 1
16 25834 1 1 21 GLU CD C -12.773 4.506 7.458 1.00 . A A . 21 GLU CD 1 1
16 25835 1 1 21 GLU CG C -12.213 3.112 7.257 1.00 . A A . 21 GLU CG 1 1
16 25836 1 1 21 GLU H H -11.504 0.211 8.481 1.00 . A A . 21 GLU H 1 1
16 25837 1 1 21 GLU HA H -12.510 2.515 9.771 1.00 . A A . 21 GLU HA 1 1
16 25838 1 1 21 GLU HB2 H -13.020 1.150 7.165 1.00 . A A . 21 GLU HB2 1 1
16 25839 1 1 21 GLU HB3 H -14.155 2.381 7.703 1.00 . A A . 21 GLU HB3 1 1
16 25840 1 1 21 GLU HG2 H -11.267 3.043 7.773 1.00 . A A . 21 GLU HG2 1 1
16 25841 1 1 21 GLU HG3 H -12.057 2.952 6.200 1.00 . A A . 21 GLU HG3 1 1
16 25842 1 1 21 GLU N N -11.825 0.624 9.310 1.00 . A A . 21 GLU N 1 1
16 25843 1 1 21 GLU O O -14.545 0.002 9.738 1.00 . A A . 21 GLU O 1 1
16 25844 1 1 21 GLU OE1 O -13.796 4.637 8.164 1.00 . A A . 21 GLU OE1 1 1
16 25845 1 1 21 GLU OE2 O -12.191 5.466 6.911 1.00 . A A . 21 GLU OE2 1 1
16 25846 1 1 22 GLY C C -17.257 1.900 10.441 1.00 . A A . 22 GLY C 1 1
16 25847 1 1 22 GLY CA C -16.038 1.687 11.316 1.00 . A A . 22 GLY CA 1 1
16 25848 1 1 22 GLY H H -14.442 2.952 10.735 1.00 . A A . 22 GLY H 1 1
16 25849 1 1 22 GLY HA2 H -15.990 0.647 11.602 1.00 . A A . 22 GLY HA2 1 1
16 25850 1 1 22 GLY HA3 H -16.138 2.292 12.205 1.00 . A A . 22 GLY HA3 1 1
16 25851 1 1 22 GLY N N -14.803 2.046 10.643 1.00 . A A . 22 GLY N 1 1
16 25852 1 1 22 GLY O O -17.261 2.770 9.570 1.00 . A A . 22 GLY O 1 1
16 25853 1 1 23 SER C C -20.727 1.436 10.806 1.00 . A A . 23 SER C 1 1
16 25854 1 1 23 SER CA C -19.525 1.204 9.895 1.00 . A A . 23 SER CA 1 1
16 25855 1 1 23 SER CB C -19.736 -0.064 9.066 1.00 . A A . 23 SER CB 1 1
16 25856 1 1 23 SER H H -18.232 0.429 11.381 1.00 . A A . 23 SER H 1 1
16 25857 1 1 23 SER HA H -19.427 2.048 9.227 1.00 . A A . 23 SER HA 1 1
16 25858 1 1 23 SER HB2 H -19.636 -0.929 9.705 1.00 . A A . 23 SER HB2 1 1
16 25859 1 1 23 SER HB3 H -20.726 -0.048 8.634 1.00 . A A . 23 SER HB3 1 1
16 25860 1 1 23 SER HG H -18.947 -0.948 7.506 1.00 . A A . 23 SER HG 1 1
16 25861 1 1 23 SER N N -18.296 1.103 10.672 1.00 . A A . 23 SER N 1 1
16 25862 1 1 23 SER O O -21.793 0.856 10.605 1.00 . A A . 23 SER O 1 1
16 25863 1 1 23 SER OG O -18.782 -0.156 8.022 1.00 . A A . 23 SER OG 1 1
16 25864 1 1 24 GLY C C -21.776 4.068 12.995 1.00 . A A . 24 GLY C 1 1
16 25865 1 1 24 GLY CA C -21.621 2.582 12.738 1.00 . A A . 24 GLY CA 1 1
16 25866 1 1 24 GLY H H -19.673 2.722 11.921 1.00 . A A . 24 GLY H 1 1
16 25867 1 1 24 GLY HA2 H -22.546 2.199 12.332 1.00 . A A . 24 GLY HA2 1 1
16 25868 1 1 24 GLY HA3 H -21.418 2.086 13.675 1.00 . A A . 24 GLY HA3 1 1
16 25869 1 1 24 GLY N N -20.545 2.288 11.810 1.00 . A A . 24 GLY N 1 1
16 25870 1 1 24 GLY O O -22.337 4.792 12.173 1.00 . A A . 24 GLY O 1 1
16 25871 1 1 25 ALA C C -20.055 6.422 15.114 1.00 . A A . 25 ALA C 1 1
16 25872 1 1 25 ALA CA C -21.363 5.932 14.503 1.00 . A A . 25 ALA CA 1 1
16 25873 1 1 25 ALA CB C -22.516 6.160 15.469 1.00 . A A . 25 ALA CB 1 1
16 25874 1 1 25 ALA H H -20.842 3.897 14.754 1.00 . A A . 25 ALA H 1 1
16 25875 1 1 25 ALA HA H -21.562 6.497 13.604 1.00 . A A . 25 ALA HA 1 1
16 25876 1 1 25 ALA HB1 H -23.233 5.358 15.368 1.00 . A A . 25 ALA HB1 1 1
16 25877 1 1 25 ALA HB2 H -22.140 6.181 16.481 1.00 . A A . 25 ALA HB2 1 1
16 25878 1 1 25 ALA HB3 H -22.995 7.101 15.243 1.00 . A A . 25 ALA HB3 1 1
16 25879 1 1 25 ALA N N -21.278 4.523 14.140 1.00 . A A . 25 ALA N 1 1
16 25880 1 1 25 ALA O O -19.420 5.712 15.894 1.00 . A A . 25 ALA O 1 1
16 25881 1 1 26 GLU C C -18.661 8.904 16.610 1.00 . A A . 26 GLU C 1 1
16 25882 1 1 26 GLU CA C -18.423 8.221 15.267 1.00 . A A . 26 GLU CA 1 1
16 25883 1 1 26 GLU CB C -17.852 9.227 14.265 1.00 . A A . 26 GLU CB 1 1
16 25884 1 1 26 GLU CD C -16.078 10.955 13.767 1.00 . A A . 26 GLU CD 1 1
16 25885 1 1 26 GLU CG C -16.671 10.018 14.801 1.00 . A A . 26 GLU CG 1 1
16 25886 1 1 26 GLU H H -20.206 8.156 14.128 1.00 . A A . 26 GLU H 1 1
16 25887 1 1 26 GLU HA H -17.711 7.421 15.405 1.00 . A A . 26 GLU HA 1 1
16 25888 1 1 26 GLU HB2 H -17.532 8.695 13.381 1.00 . A A . 26 GLU HB2 1 1
16 25889 1 1 26 GLU HB3 H -18.631 9.924 13.991 1.00 . A A . 26 GLU HB3 1 1
16 25890 1 1 26 GLU HG2 H -17.000 10.603 15.647 1.00 . A A . 26 GLU HG2 1 1
16 25891 1 1 26 GLU HG3 H -15.906 9.326 15.120 1.00 . A A . 26 GLU HG3 1 1
16 25892 1 1 26 GLU N N -19.657 7.638 14.754 1.00 . A A . 26 GLU N 1 1
16 25893 1 1 26 GLU O O -19.673 9.577 16.806 1.00 . A A . 26 GLU O 1 1
16 25894 1 1 26 GLU OE1 O -15.569 10.460 12.740 1.00 . A A . 26 GLU OE1 1 1
16 25895 1 1 26 GLU OE2 O -16.124 12.184 13.985 1.00 . A A . 26 GLU OE2 1 1
16 25896 1 1 27 ALA C C -17.733 10.846 18.781 1.00 . A A . 27 ALA C 1 1
16 25897 1 1 27 ALA CA C -17.827 9.325 18.857 1.00 . A A . 27 ALA CA 1 1
16 25898 1 1 27 ALA CB C -16.746 8.774 19.775 1.00 . A A . 27 ALA CB 1 1
16 25899 1 1 27 ALA H H -16.937 8.179 17.317 1.00 . A A . 27 ALA H 1 1
16 25900 1 1 27 ALA HA H -18.788 9.054 19.270 1.00 . A A . 27 ALA HA 1 1
16 25901 1 1 27 ALA HB1 H -16.210 9.593 20.231 1.00 . A A . 27 ALA HB1 1 1
16 25902 1 1 27 ALA HB2 H -17.201 8.168 20.544 1.00 . A A . 27 ALA HB2 1 1
16 25903 1 1 27 ALA HB3 H -16.060 8.170 19.199 1.00 . A A . 27 ALA HB3 1 1
16 25904 1 1 27 ALA N N -17.721 8.726 17.533 1.00 . A A . 27 ALA N 1 1
16 25905 1 1 27 ALA O O -17.210 11.397 17.812 1.00 . A A . 27 ALA O 1 1
16 25906 1 1 28 ARG C C -17.986 13.468 21.280 1.00 . A A . 28 ARG C 1 1
16 25907 1 1 28 ARG CA C -18.219 12.975 19.855 1.00 . A A . 28 ARG CA 1 1
16 25908 1 1 28 ARG CB C -19.531 13.546 19.314 1.00 . A A . 28 ARG CB 1 1
16 25909 1 1 28 ARG CD C -20.886 14.152 17.286 1.00 . A A . 28 ARG CD 1 1
16 25910 1 1 28 ARG CG C -19.714 13.343 17.819 1.00 . A A . 28 ARG CG 1 1
16 25911 1 1 28 ARG CZ C -21.699 16.471 17.325 1.00 . A A . 28 ARG CZ 1 1
16 25912 1 1 28 ARG H H -18.648 11.022 20.550 1.00 . A A . 28 ARG H 1 1
16 25913 1 1 28 ARG HA H -17.405 13.313 19.231 1.00 . A A . 28 ARG HA 1 1
16 25914 1 1 28 ARG HB2 H -20.355 13.068 19.823 1.00 . A A . 28 ARG HB2 1 1
16 25915 1 1 28 ARG HB3 H -19.559 14.606 19.518 1.00 . A A . 28 ARG HB3 1 1
16 25916 1 1 28 ARG HD2 H -20.923 14.043 16.213 1.00 . A A . 28 ARG HD2 1 1
16 25917 1 1 28 ARG HD3 H -21.798 13.766 17.718 1.00 . A A . 28 ARG HD3 1 1
16 25918 1 1 28 ARG HE H -19.955 15.862 18.076 1.00 . A A . 28 ARG HE 1 1
16 25919 1 1 28 ARG HG2 H -18.814 13.656 17.310 1.00 . A A . 28 ARG HG2 1 1
16 25920 1 1 28 ARG HG3 H -19.893 12.296 17.627 1.00 . A A . 28 ARG HG3 1 1
16 25921 1 1 28 ARG HH11 H -22.950 15.147 16.452 1.00 . A A . 28 ARG HH11 1 1
16 25922 1 1 28 ARG HH12 H -23.511 16.786 16.486 1.00 . A A . 28 ARG HH12 1 1
16 25923 1 1 28 ARG HH21 H -20.682 18.023 18.128 1.00 . A A . 28 ARG HH21 1 1
16 25924 1 1 28 ARG HH22 H -22.220 18.421 17.439 1.00 . A A . 28 ARG HH22 1 1
16 25925 1 1 28 ARG N N -18.244 11.518 19.807 1.00 . A A . 28 ARG N 1 1
16 25926 1 1 28 ARG NE N -20.768 15.569 17.616 1.00 . A A . 28 ARG NE 1 1
16 25927 1 1 28 ARG NH1 N -22.811 16.105 16.703 1.00 . A A . 28 ARG NH1 1 1
16 25928 1 1 28 ARG NH2 N -21.519 17.743 17.658 1.00 . A A . 28 ARG NH2 1 1
16 25929 1 1 28 ARG O O -18.245 12.752 22.246 1.00 . A A . 28 ARG O 1 1
16 25930 1 1 29 ALA C C -18.499 15.372 23.542 1.00 . A A . 29 ALA C 1 1
16 25931 1 1 29 ALA CA C -17.226 15.287 22.707 1.00 . A A . 29 ALA CA 1 1
16 25932 1 1 29 ALA CB C -16.604 16.666 22.546 1.00 . A A . 29 ALA CB 1 1
16 25933 1 1 29 ALA H H -17.306 15.219 20.594 1.00 . A A . 29 ALA H 1 1
16 25934 1 1 29 ALA HA H -16.514 14.655 23.219 1.00 . A A . 29 ALA HA 1 1
16 25935 1 1 29 ALA HB1 H -17.365 17.421 22.683 1.00 . A A . 29 ALA HB1 1 1
16 25936 1 1 29 ALA HB2 H -15.828 16.799 23.285 1.00 . A A . 29 ALA HB2 1 1
16 25937 1 1 29 ALA HB3 H -16.181 16.756 21.557 1.00 . A A . 29 ALA HB3 1 1
16 25938 1 1 29 ALA N N -17.493 14.697 21.401 1.00 . A A . 29 ALA N 1 1
16 25939 1 1 29 ALA O O -19.481 15.990 23.132 1.00 . A A . 29 ALA O 1 1
16 25940 1 1 30 GLY C C -20.502 13.532 25.426 1.00 . A A . 30 GLY C 1 1
16 25941 1 1 30 GLY CA C -19.635 14.765 25.588 1.00 . A A . 30 GLY CA 1 1
16 25942 1 1 30 GLY H H -17.665 14.270 24.990 1.00 . A A . 30 GLY H 1 1
16 25943 1 1 30 GLY HA2 H -19.299 14.824 26.613 1.00 . A A . 30 GLY HA2 1 1
16 25944 1 1 30 GLY HA3 H -20.227 15.640 25.364 1.00 . A A . 30 GLY HA3 1 1
16 25945 1 1 30 GLY N N -18.476 14.747 24.715 1.00 . A A . 30 GLY N 1 1
16 25946 1 1 30 GLY O O -21.531 13.399 26.087 1.00 . A A . 30 GLY O 1 1
16 25947 1 1 31 GLN C C -20.175 10.215 24.981 1.00 . A A . 31 GLN C 1 1
16 25948 1 1 31 GLN CA C -20.835 11.405 24.292 1.00 . A A . 31 GLN CA 1 1
16 25949 1 1 31 GLN CB C -20.943 11.144 22.789 1.00 . A A . 31 GLN CB 1 1
16 25950 1 1 31 GLN CD C -22.441 9.774 21.285 1.00 . A A . 31 GLN CD 1 1
16 25951 1 1 31 GLN CG C -21.468 9.759 22.448 1.00 . A A . 31 GLN CG 1 1
16 25952 1 1 31 GLN H H -19.259 12.795 24.045 1.00 . A A . 31 GLN H 1 1
16 25953 1 1 31 GLN HA H -21.828 11.534 24.698 1.00 . A A . 31 GLN HA 1 1
16 25954 1 1 31 GLN HB2 H -21.609 11.875 22.356 1.00 . A A . 31 GLN HB2 1 1
16 25955 1 1 31 GLN HB3 H -19.964 11.253 22.346 1.00 . A A . 31 GLN HB3 1 1
16 25956 1 1 31 GLN HE21 H -21.181 10.875 20.212 1.00 . A A . 31 GLN HE21 1 1
16 25957 1 1 31 GLN HE22 H -22.667 10.464 19.435 1.00 . A A . 31 GLN HE22 1 1
16 25958 1 1 31 GLN HG2 H -20.633 9.125 22.189 1.00 . A A . 31 GLN HG2 1 1
16 25959 1 1 31 GLN HG3 H -21.971 9.355 23.314 1.00 . A A . 31 GLN HG3 1 1
16 25960 1 1 31 GLN N N -20.087 12.631 24.541 1.00 . A A . 31 GLN N 1 1
16 25961 1 1 31 GLN NE2 N -22.059 10.438 20.201 1.00 . A A . 31 GLN NE2 1 1
16 25962 1 1 31 GLN O O -18.950 10.095 24.998 1.00 . A A . 31 GLN O 1 1
16 25963 1 1 31 GLN OE1 O -23.525 9.194 21.361 1.00 . A A . 31 GLN OE1 1 1
16 25964 1 1 32 THR C C -20.389 6.966 25.292 1.00 . A A . 32 THR C 1 1
16 25965 1 1 32 THR CA C -20.491 8.156 26.239 1.00 . A A . 32 THR CA 1 1
16 25966 1 1 32 THR CB C -21.392 7.774 27.429 1.00 . A A . 32 THR CB 1 1
16 25967 1 1 32 THR CG2 C -20.625 6.934 28.440 1.00 . A A . 32 THR CG2 1 1
16 25968 1 1 32 THR H H -21.962 9.486 25.501 1.00 . A A . 32 THR H 1 1
16 25969 1 1 32 THR HA H -19.507 8.387 26.619 1.00 . A A . 32 THR HA 1 1
16 25970 1 1 32 THR HB H -22.225 7.194 27.059 1.00 . A A . 32 THR HB 1 1
16 25971 1 1 32 THR HG1 H -22.810 9.089 27.817 1.00 . A A . 32 THR HG1 1 1
16 25972 1 1 32 THR HG21 H -19.570 6.983 28.221 1.00 . A A . 32 THR HG21 1 1
16 25973 1 1 32 THR HG22 H -20.958 5.908 28.382 1.00 . A A . 32 THR HG22 1 1
16 25974 1 1 32 THR HG23 H -20.805 7.315 29.435 1.00 . A A . 32 THR HG23 1 1
16 25975 1 1 32 THR N N -20.995 9.336 25.548 1.00 . A A . 32 THR N 1 1
16 25976 1 1 32 THR O O -21.348 6.626 24.600 1.00 . A A . 32 THR O 1 1
16 25977 1 1 32 THR OG1 O -21.891 8.956 28.064 1.00 . A A . 32 THR OG1 1 1
16 25978 1 1 33 VAL C C -18.100 4.151 25.090 1.00 . A A . 33 VAL C 1 1
16 25979 1 1 33 VAL CA C -18.991 5.181 24.405 1.00 . A A . 33 VAL CA 1 1
16 25980 1 1 33 VAL CB C -18.345 5.596 23.070 1.00 . A A . 33 VAL CB 1 1
16 25981 1 1 33 VAL CG1 C -19.165 6.684 22.395 1.00 . A A . 33 VAL CG1 1 1
16 25982 1 1 33 VAL CG2 C -16.912 6.056 23.292 1.00 . A A . 33 VAL CG2 1 1
16 25983 1 1 33 VAL H H -18.491 6.653 25.841 1.00 . A A . 33 VAL H 1 1
16 25984 1 1 33 VAL HA H -19.949 4.729 24.192 1.00 . A A . 33 VAL HA 1 1
16 25985 1 1 33 VAL HB H -18.327 4.734 22.419 1.00 . A A . 33 VAL HB 1 1
16 25986 1 1 33 VAL HG11 H -18.872 7.649 22.784 1.00 . A A . 33 VAL HG11 1 1
16 25987 1 1 33 VAL HG12 H -18.993 6.657 21.329 1.00 . A A . 33 VAL HG12 1 1
16 25988 1 1 33 VAL HG13 H -20.214 6.521 22.595 1.00 . A A . 33 VAL HG13 1 1
16 25989 1 1 33 VAL HG21 H -16.486 6.375 22.353 1.00 . A A . 33 VAL HG21 1 1
16 25990 1 1 33 VAL HG22 H -16.904 6.881 23.990 1.00 . A A . 33 VAL HG22 1 1
16 25991 1 1 33 VAL HG23 H -16.329 5.240 23.694 1.00 . A A . 33 VAL HG23 1 1
16 25992 1 1 33 VAL N N -19.219 6.335 25.266 1.00 . A A . 33 VAL N 1 1
16 25993 1 1 33 VAL O O -17.408 4.460 26.060 1.00 . A A . 33 VAL O 1 1
16 25994 1 1 34 SER C C -16.282 1.357 24.136 1.00 . A A . 34 SER C 1 1
16 25995 1 1 34 SER CA C -17.319 1.846 25.143 1.00 . A A . 34 SER CA 1 1
16 25996 1 1 34 SER CB C -18.216 0.684 25.574 1.00 . A A . 34 SER CB 1 1
16 25997 1 1 34 SER H H -18.695 2.739 23.805 1.00 . A A . 34 SER H 1 1
16 25998 1 1 34 SER HA H -16.806 2.234 26.011 1.00 . A A . 34 SER HA 1 1
16 25999 1 1 34 SER HB2 H -18.871 0.418 24.759 1.00 . A A . 34 SER HB2 1 1
16 26000 1 1 34 SER HB3 H -17.600 -0.165 25.833 1.00 . A A . 34 SER HB3 1 1
16 26001 1 1 34 SER HG H -19.889 0.680 26.593 1.00 . A A . 34 SER HG 1 1
16 26002 1 1 34 SER N N -18.122 2.924 24.579 1.00 . A A . 34 SER N 1 1
16 26003 1 1 34 SER O O -16.621 0.962 23.021 1.00 . A A . 34 SER O 1 1
16 26004 1 1 34 SER OG O -19.004 1.037 26.697 1.00 . A A . 34 SER OG 1 1
16 26005 1 1 35 VAL C C -13.049 -0.084 24.377 1.00 . A A . 35 VAL C 1 1
16 26006 1 1 35 VAL CA C -13.927 0.946 23.674 1.00 . A A . 35 VAL CA 1 1
16 26007 1 1 35 VAL CB C -13.052 2.130 23.226 1.00 . A A . 35 VAL CB 1 1
16 26008 1 1 35 VAL CG1 C -13.909 3.224 22.607 1.00 . A A . 35 VAL CG1 1 1
16 26009 1 1 35 VAL CG2 C -12.246 2.671 24.397 1.00 . A A . 35 VAL CG2 1 1
16 26010 1 1 35 VAL H H -14.808 1.712 25.440 1.00 . A A . 35 VAL H 1 1
16 26011 1 1 35 VAL HA H -14.363 0.493 22.795 1.00 . A A . 35 VAL HA 1 1
16 26012 1 1 35 VAL HB H -12.361 1.777 22.474 1.00 . A A . 35 VAL HB 1 1
16 26013 1 1 35 VAL HG11 H -13.447 3.571 21.695 1.00 . A A . 35 VAL HG11 1 1
16 26014 1 1 35 VAL HG12 H -14.891 2.832 22.388 1.00 . A A . 35 VAL HG12 1 1
16 26015 1 1 35 VAL HG13 H -13.996 4.048 23.301 1.00 . A A . 35 VAL HG13 1 1
16 26016 1 1 35 VAL HG21 H -12.914 2.920 25.209 1.00 . A A . 35 VAL HG21 1 1
16 26017 1 1 35 VAL HG22 H -11.543 1.921 24.726 1.00 . A A . 35 VAL HG22 1 1
16 26018 1 1 35 VAL HG23 H -11.710 3.557 24.088 1.00 . A A . 35 VAL HG23 1 1
16 26019 1 1 35 VAL N N -15.015 1.386 24.539 1.00 . A A . 35 VAL N 1 1
16 26020 1 1 35 VAL O O -13.017 -0.153 25.606 1.00 . A A . 35 VAL O 1 1
16 26021 1 1 36 HIS C C -9.995 -1.573 23.861 1.00 . A A . 36 HIS C 1 1
16 26022 1 1 36 HIS CA C -11.457 -1.910 24.135 1.00 . A A . 36 HIS CA 1 1
16 26023 1 1 36 HIS CB C -11.799 -3.275 23.537 1.00 . A A . 36 HIS CB 1 1
16 26024 1 1 36 HIS CD2 C -13.843 -4.714 24.228 1.00 . A A . 36 HIS CD2 1 1
16 26025 1 1 36 HIS CE1 C -13.205 -5.220 26.264 1.00 . A A . 36 HIS CE1 1 1
16 26026 1 1 36 HIS CG C -12.640 -4.128 24.436 1.00 . A A . 36 HIS CG 1 1
16 26027 1 1 36 HIS H H -12.406 -0.780 22.616 1.00 . A A . 36 HIS H 1 1
16 26028 1 1 36 HIS HA H -11.612 -1.945 25.202 1.00 . A A . 36 HIS HA 1 1
16 26029 1 1 36 HIS HB2 H -12.340 -3.132 22.614 1.00 . A A . 36 HIS HB2 1 1
16 26030 1 1 36 HIS HB3 H -10.883 -3.811 23.332 1.00 . A A . 36 HIS HB3 1 1
16 26031 1 1 36 HIS HD1 H -11.441 -4.189 26.167 1.00 . A A . 36 HIS HD1 1 1
16 26032 1 1 36 HIS HD2 H -14.435 -4.663 23.325 1.00 . A A . 36 HIS HD2 1 1
16 26033 1 1 36 HIS HE1 H -13.185 -5.632 27.262 1.00 . A A . 36 HIS HE1 1 1
16 26034 1 1 36 HIS N N -12.338 -0.883 23.588 1.00 . A A . 36 HIS N 1 1
16 26035 1 1 36 HIS ND1 N -12.269 -4.464 25.720 1.00 . A A . 36 HIS ND1 1 1
16 26036 1 1 36 HIS NE2 N -14.172 -5.387 25.380 1.00 . A A . 36 HIS NE2 1 1
16 26037 1 1 36 HIS O O -9.630 -1.210 22.742 1.00 . A A . 36 HIS O 1 1
16 26038 1 1 37 TYR C C -6.907 -2.672 24.882 1.00 . A A . 37 TYR C 1 1
16 26039 1 1 37 TYR CA C -7.740 -1.400 24.760 1.00 . A A . 37 TYR CA 1 1
16 26040 1 1 37 TYR CB C -7.309 -0.390 25.825 1.00 . A A . 37 TYR CB 1 1
16 26041 1 1 37 TYR CD1 C -8.839 -0.627 27.820 1.00 . A A . 37 TYR CD1 1 1
16 26042 1 1 37 TYR CD2 C -6.622 -1.485 27.995 1.00 . A A . 37 TYR CD2 1 1
16 26043 1 1 37 TYR CE1 C -9.105 -1.037 29.112 1.00 . A A . 37 TYR CE1 1 1
16 26044 1 1 37 TYR CE2 C -6.879 -1.900 29.287 1.00 . A A . 37 TYR CE2 1 1
16 26045 1 1 37 TYR CG C -7.595 -0.842 27.239 1.00 . A A . 37 TYR CG 1 1
16 26046 1 1 37 TYR CZ C -8.122 -1.673 29.841 1.00 . A A . 37 TYR CZ 1 1
16 26047 1 1 37 TYR H H -9.513 -1.988 25.756 1.00 . A A . 37 TYR H 1 1
16 26048 1 1 37 TYR HA H -7.578 -0.969 23.783 1.00 . A A . 37 TYR HA 1 1
16 26049 1 1 37 TYR HB2 H -6.247 -0.220 25.741 1.00 . A A . 37 TYR HB2 1 1
16 26050 1 1 37 TYR HB3 H -7.832 0.541 25.661 1.00 . A A . 37 TYR HB3 1 1
16 26051 1 1 37 TYR HD1 H -9.607 -0.128 27.245 1.00 . A A . 37 TYR HD1 1 1
16 26052 1 1 37 TYR HD2 H -5.650 -1.660 27.558 1.00 . A A . 37 TYR HD2 1 1
16 26053 1 1 37 TYR HE1 H -10.078 -0.860 29.546 1.00 . A A . 37 TYR HE1 1 1
16 26054 1 1 37 TYR HE2 H -6.110 -2.398 29.858 1.00 . A A . 37 TYR HE2 1 1
16 26055 1 1 37 TYR HH H -8.911 -1.419 31.576 1.00 . A A . 37 TYR HH 1 1
16 26056 1 1 37 TYR N N -9.162 -1.694 24.889 1.00 . A A . 37 TYR N 1 1
16 26057 1 1 37 TYR O O -7.079 -3.455 25.817 1.00 . A A . 37 TYR O 1 1
16 26058 1 1 37 TYR OH O -8.383 -2.085 31.128 1.00 . A A . 37 TYR OH 1 1
16 26059 1 1 38 THR C C -3.675 -3.657 24.083 1.00 . A A . 38 THR C 1 1
16 26060 1 1 38 THR CA C -5.140 -4.048 23.928 1.00 . A A . 38 THR CA 1 1
16 26061 1 1 38 THR CB C -5.308 -4.865 22.633 1.00 . A A . 38 THR CB 1 1
16 26062 1 1 38 THR CG2 C -5.055 -6.343 22.889 1.00 . A A . 38 THR CG2 1 1
16 26063 1 1 38 THR H H -5.911 -2.211 23.211 1.00 . A A . 38 THR H 1 1
16 26064 1 1 38 THR HA H -5.427 -4.672 24.762 1.00 . A A . 38 THR HA 1 1
16 26065 1 1 38 THR HB H -4.588 -4.512 21.908 1.00 . A A . 38 THR HB 1 1
16 26066 1 1 38 THR HG1 H -6.970 -3.833 22.388 1.00 . A A . 38 THR HG1 1 1
16 26067 1 1 38 THR HG21 H -5.270 -6.570 23.922 1.00 . A A . 38 THR HG21 1 1
16 26068 1 1 38 THR HG22 H -4.022 -6.574 22.678 1.00 . A A . 38 THR HG22 1 1
16 26069 1 1 38 THR HG23 H -5.695 -6.933 22.250 1.00 . A A . 38 THR HG23 1 1
16 26070 1 1 38 THR N N -6.001 -2.872 23.930 1.00 . A A . 38 THR N 1 1
16 26071 1 1 38 THR O O -3.048 -3.175 23.141 1.00 . A A . 38 THR O 1 1
16 26072 1 1 38 THR OG1 O -6.627 -4.685 22.107 1.00 . A A . 38 THR OG1 1 1
16 26073 1 1 39 GLY C C -0.784 -4.456 24.814 1.00 . A A . 39 GLY C 1 1
16 26074 1 1 39 GLY CA C -1.746 -3.533 25.536 1.00 . A A . 39 GLY CA 1 1
16 26075 1 1 39 GLY H H -3.683 -4.255 25.994 1.00 . A A . 39 GLY H 1 1
16 26076 1 1 39 GLY HA2 H -1.566 -2.518 25.212 1.00 . A A . 39 GLY HA2 1 1
16 26077 1 1 39 GLY HA3 H -1.561 -3.599 26.598 1.00 . A A . 39 GLY HA3 1 1
16 26078 1 1 39 GLY N N -3.134 -3.868 25.280 1.00 . A A . 39 GLY N 1 1
16 26079 1 1 39 GLY O O -1.053 -5.647 24.662 1.00 . A A . 39 GLY O 1 1
16 26080 1 1 40 TRP C C 2.744 -4.143 23.920 1.00 . A A . 40 TRP C 1 1
16 26081 1 1 40 TRP CA C 1.344 -4.687 23.657 1.00 . A A . 40 TRP CA 1 1
16 26082 1 1 40 TRP CB C 1.055 -4.682 22.155 1.00 . A A . 40 TRP CB 1 1
16 26083 1 1 40 TRP CD1 C 0.013 -7.023 22.189 1.00 . A A . 40 TRP CD1 1 1
16 26084 1 1 40 TRP CD2 C -0.975 -5.596 20.774 1.00 . A A . 40 TRP CD2 1 1
16 26085 1 1 40 TRP CE2 C -1.638 -6.837 20.697 1.00 . A A . 40 TRP CE2 1 1
16 26086 1 1 40 TRP CE3 C -1.424 -4.542 19.973 1.00 . A A . 40 TRP CE3 1 1
16 26087 1 1 40 TRP CG C 0.077 -5.737 21.734 1.00 . A A . 40 TRP CG 1 1
16 26088 1 1 40 TRP CH2 C -3.141 -6.001 19.078 1.00 . A A . 40 TRP CH2 1 1
16 26089 1 1 40 TRP CZ2 C -2.723 -7.050 19.851 1.00 . A A . 40 TRP CZ2 1 1
16 26090 1 1 40 TRP CZ3 C -2.501 -4.755 19.134 1.00 . A A . 40 TRP CZ3 1 1
16 26091 1 1 40 TRP H H 0.497 -2.949 24.520 1.00 . A A . 40 TRP H 1 1
16 26092 1 1 40 TRP HA H 1.291 -5.702 24.021 1.00 . A A . 40 TRP HA 1 1
16 26093 1 1 40 TRP HB2 H 0.649 -3.721 21.876 1.00 . A A . 40 TRP HB2 1 1
16 26094 1 1 40 TRP HB3 H 1.978 -4.848 21.618 1.00 . A A . 40 TRP HB3 1 1
16 26095 1 1 40 TRP HD1 H 0.682 -7.441 22.926 1.00 . A A . 40 TRP HD1 1 1
16 26096 1 1 40 TRP HE1 H -1.264 -8.626 21.727 1.00 . A A . 40 TRP HE1 1 1
16 26097 1 1 40 TRP HE3 H -0.944 -3.575 20.002 1.00 . A A . 40 TRP HE3 1 1
16 26098 1 1 40 TRP HH2 H -3.977 -6.122 18.407 1.00 . A A . 40 TRP HH2 1 1
16 26099 1 1 40 TRP HZ2 H -3.227 -8.003 19.797 1.00 . A A . 40 TRP HZ2 1 1
16 26100 1 1 40 TRP HZ3 H -2.861 -3.953 18.507 1.00 . A A . 40 TRP HZ3 1 1
16 26101 1 1 40 TRP N N 0.339 -3.905 24.368 1.00 . A A . 40 TRP N 1 1
16 26102 1 1 40 TRP NE1 N -1.015 -7.690 21.569 1.00 . A A . 40 TRP NE1 1 1
16 26103 1 1 40 TRP O O 2.968 -2.932 23.878 1.00 . A A . 40 TRP O 1 1
16 26104 1 1 41 LEU C C 5.796 -4.318 23.165 1.00 . A A . 41 LEU C 1 1
16 26105 1 1 41 LEU CA C 5.062 -4.653 24.460 1.00 . A A . 41 LEU CA 1 1
16 26106 1 1 41 LEU CB C 5.795 -5.773 25.200 1.00 . A A . 41 LEU CB 1 1
16 26107 1 1 41 LEU CD1 C 6.440 -6.891 27.348 1.00 . A A . 41 LEU CD1 1 1
16 26108 1 1 41 LEU CD2 C 6.795 -4.431 27.066 1.00 . A A . 41 LEU CD2 1 1
16 26109 1 1 41 LEU CG C 5.905 -5.615 26.716 1.00 . A A . 41 LEU CG 1 1
16 26110 1 1 41 LEU H H 3.444 -5.993 24.209 1.00 . A A . 41 LEU H 1 1
16 26111 1 1 41 LEU HA H 5.041 -3.773 25.085 1.00 . A A . 41 LEU HA 1 1
16 26112 1 1 41 LEU HB2 H 5.273 -6.697 25.001 1.00 . A A . 41 LEU HB2 1 1
16 26113 1 1 41 LEU HB3 H 6.797 -5.833 24.798 1.00 . A A . 41 LEU HB3 1 1
16 26114 1 1 41 LEU HD11 H 6.837 -6.669 28.327 1.00 . A A . 41 LEU HD11 1 1
16 26115 1 1 41 LEU HD12 H 7.223 -7.299 26.727 1.00 . A A . 41 LEU HD12 1 1
16 26116 1 1 41 LEU HD13 H 5.640 -7.611 27.438 1.00 . A A . 41 LEU HD13 1 1
16 26117 1 1 41 LEU HD21 H 7.690 -4.463 26.464 1.00 . A A . 41 LEU HD21 1 1
16 26118 1 1 41 LEU HD22 H 7.062 -4.478 28.112 1.00 . A A . 41 LEU HD22 1 1
16 26119 1 1 41 LEU HD23 H 6.262 -3.511 26.872 1.00 . A A . 41 LEU HD23 1 1
16 26120 1 1 41 LEU HG H 4.922 -5.428 27.125 1.00 . A A . 41 LEU HG 1 1
16 26121 1 1 41 LEU N N 3.683 -5.043 24.190 1.00 . A A . 41 LEU N 1 1
16 26122 1 1 41 LEU O O 5.255 -4.480 22.071 1.00 . A A . 41 LEU O 1 1
16 26123 1 1 42 THR C C 8.192 -4.727 21.311 1.00 . A A . 42 THR C 1 1
16 26124 1 1 42 THR CA C 7.843 -3.495 22.138 1.00 . A A . 42 THR CA 1 1
16 26125 1 1 42 THR CB C 9.145 -2.787 22.558 1.00 . A A . 42 THR CB 1 1
16 26126 1 1 42 THR CG2 C 8.853 -1.634 23.507 1.00 . A A . 42 THR CG2 1 1
16 26127 1 1 42 THR H H 7.410 -3.743 24.194 1.00 . A A . 42 THR H 1 1
16 26128 1 1 42 THR HA H 7.269 -2.813 21.526 1.00 . A A . 42 THR HA 1 1
16 26129 1 1 42 THR HB H 9.625 -2.393 21.673 1.00 . A A . 42 THR HB 1 1
16 26130 1 1 42 THR HG1 H 10.844 -3.779 22.689 1.00 . A A . 42 THR HG1 1 1
16 26131 1 1 42 THR HG21 H 8.237 -1.986 24.321 1.00 . A A . 42 THR HG21 1 1
16 26132 1 1 42 THR HG22 H 8.332 -0.853 22.974 1.00 . A A . 42 THR HG22 1 1
16 26133 1 1 42 THR HG23 H 9.781 -1.246 23.899 1.00 . A A . 42 THR HG23 1 1
16 26134 1 1 42 THR N N 7.034 -3.851 23.296 1.00 . A A . 42 THR N 1 1
16 26135 1 1 42 THR O O 8.616 -4.614 20.160 1.00 . A A . 42 THR O 1 1
16 26136 1 1 42 THR OG1 O 10.028 -3.720 23.191 1.00 . A A . 42 THR OG1 1 1
16 26137 1 1 43 ASP C C 7.057 -7.711 20.542 1.00 . A A . 43 ASP C 1 1
16 26138 1 1 43 ASP CA C 8.305 -7.156 21.220 1.00 . A A . 43 ASP CA 1 1
16 26139 1 1 43 ASP CB C 8.862 -8.181 22.209 1.00 . A A . 43 ASP CB 1 1
16 26140 1 1 43 ASP CG C 8.072 -8.228 23.502 1.00 . A A . 43 ASP CG 1 1
16 26141 1 1 43 ASP H H 7.670 -5.926 22.822 1.00 . A A . 43 ASP H 1 1
16 26142 1 1 43 ASP HA H 9.050 -6.956 20.465 1.00 . A A . 43 ASP HA 1 1
16 26143 1 1 43 ASP HB2 H 8.833 -9.162 21.755 1.00 . A A . 43 ASP HB2 1 1
16 26144 1 1 43 ASP HB3 H 9.886 -7.928 22.442 1.00 . A A . 43 ASP HB3 1 1
16 26145 1 1 43 ASP N N 8.011 -5.902 21.903 1.00 . A A . 43 ASP N 1 1
16 26146 1 1 43 ASP O O 7.146 -8.534 19.632 1.00 . A A . 43 ASP O 1 1
16 26147 1 1 43 ASP OD1 O 6.850 -7.977 23.459 1.00 . A A . 43 ASP OD1 1 1
16 26148 1 1 43 ASP OD2 O 8.676 -8.514 24.557 1.00 . A A . 43 ASP OD2 1 1
16 26149 1 1 44 GLY C C 3.856 -8.596 21.373 1.00 . A A . 44 GLY C 1 1
16 26150 1 1 44 GLY CA C 4.642 -7.718 20.419 1.00 . A A . 44 GLY CA 1 1
16 26151 1 1 44 GLY H H 5.881 -6.600 21.721 1.00 . A A . 44 GLY H 1 1
16 26152 1 1 44 GLY HA2 H 4.040 -6.861 20.156 1.00 . A A . 44 GLY HA2 1 1
16 26153 1 1 44 GLY HA3 H 4.857 -8.283 19.524 1.00 . A A . 44 GLY HA3 1 1
16 26154 1 1 44 GLY N N 5.892 -7.256 20.993 1.00 . A A . 44 GLY N 1 1
16 26155 1 1 44 GLY O O 2.830 -9.164 21.001 1.00 . A A . 44 GLY O 1 1
16 26156 1 1 45 GLN C C 2.547 -8.750 24.288 1.00 . A A . 45 GLN C 1 1
16 26157 1 1 45 GLN CA C 3.675 -9.525 23.615 1.00 . A A . 45 GLN CA 1 1
16 26158 1 1 45 GLN CB C 4.683 -9.995 24.665 1.00 . A A . 45 GLN CB 1 1
16 26159 1 1 45 GLN CD C 6.710 -10.941 23.491 1.00 . A A . 45 GLN CD 1 1
16 26160 1 1 45 GLN CG C 5.442 -11.249 24.262 1.00 . A A . 45 GLN CG 1 1
16 26161 1 1 45 GLN H H 5.160 -8.230 22.843 1.00 . A A . 45 GLN H 1 1
16 26162 1 1 45 GLN HA H 3.257 -10.388 23.120 1.00 . A A . 45 GLN HA 1 1
16 26163 1 1 45 GLN HB2 H 5.400 -9.206 24.837 1.00 . A A . 45 GLN HB2 1 1
16 26164 1 1 45 GLN HB3 H 4.157 -10.200 25.586 1.00 . A A . 45 GLN HB3 1 1
16 26165 1 1 45 GLN HE21 H 5.660 -10.657 21.827 1.00 . A A . 45 GLN HE21 1 1
16 26166 1 1 45 GLN HE22 H 7.369 -10.451 21.681 1.00 . A A . 45 GLN HE22 1 1
16 26167 1 1 45 GLN HG2 H 5.705 -11.798 25.154 1.00 . A A . 45 GLN HG2 1 1
16 26168 1 1 45 GLN HG3 H 4.800 -11.858 23.642 1.00 . A A . 45 GLN HG3 1 1
16 26169 1 1 45 GLN N N 4.339 -8.708 22.606 1.00 . A A . 45 GLN N 1 1
16 26170 1 1 45 GLN NE2 N 6.566 -10.655 22.203 1.00 . A A . 45 GLN NE2 1 1
16 26171 1 1 45 GLN O O 2.697 -7.572 24.615 1.00 . A A . 45 GLN O 1 1
16 26172 1 1 45 GLN OE1 O 7.809 -10.961 24.048 1.00 . A A . 45 GLN OE1 1 1
16 26173 1 1 46 LYS C C 0.356 -8.892 26.645 1.00 . A A . 46 LYS C 1 1
16 26174 1 1 46 LYS CA C 0.262 -8.793 25.126 1.00 . A A . 46 LYS CA 1 1
16 26175 1 1 46 LYS CB C -1.031 -9.451 24.640 1.00 . A A . 46 LYS CB 1 1
16 26176 1 1 46 LYS CD C -2.840 -9.359 26.381 1.00 . A A . 46 LYS CD 1 1
16 26177 1 1 46 LYS CE C -3.497 -10.703 26.108 1.00 . A A . 46 LYS CE 1 1
16 26178 1 1 46 LYS CG C -2.289 -8.739 25.108 1.00 . A A . 46 LYS CG 1 1
16 26179 1 1 46 LYS H H 1.358 -10.355 24.209 1.00 . A A . 46 LYS H 1 1
16 26180 1 1 46 LYS HA H 0.253 -7.750 24.845 1.00 . A A . 46 LYS HA 1 1
16 26181 1 1 46 LYS HB2 H -1.031 -9.465 23.560 1.00 . A A . 46 LYS HB2 1 1
16 26182 1 1 46 LYS HB3 H -1.062 -10.468 25.005 1.00 . A A . 46 LYS HB3 1 1
16 26183 1 1 46 LYS HD2 H -2.031 -9.502 27.081 1.00 . A A . 46 LYS HD2 1 1
16 26184 1 1 46 LYS HD3 H -3.574 -8.690 26.808 1.00 . A A . 46 LYS HD3 1 1
16 26185 1 1 46 LYS HE2 H -2.758 -11.372 25.693 1.00 . A A . 46 LYS HE2 1 1
16 26186 1 1 46 LYS HE3 H -3.864 -11.106 27.040 1.00 . A A . 46 LYS HE3 1 1
16 26187 1 1 46 LYS HG2 H -2.056 -7.702 25.297 1.00 . A A . 46 LYS HG2 1 1
16 26188 1 1 46 LYS HG3 H -3.039 -8.806 24.332 1.00 . A A . 46 LYS HG3 1 1
16 26189 1 1 46 LYS HZ1 H -4.456 -11.169 24.311 1.00 . A A . 46 LYS HZ1 1 1
16 26190 1 1 46 LYS HZ2 H -4.743 -9.592 24.852 1.00 . A A . 46 LYS HZ2 1 1
16 26191 1 1 46 LYS HZ3 H -5.514 -10.897 25.602 1.00 . A A . 46 LYS HZ3 1 1
16 26192 1 1 46 LYS N N 1.416 -9.417 24.492 1.00 . A A . 46 LYS N 1 1
16 26193 1 1 46 LYS NZ N -4.632 -10.582 25.151 1.00 . A A . 46 LYS NZ 1 1
16 26194 1 1 46 LYS O O 0.396 -9.988 27.204 1.00 . A A . 46 LYS O 1 1
16 26195 1 1 47 PHE C C -0.840 -7.230 29.375 1.00 . A A . 47 PHE C 1 1
16 26196 1 1 47 PHE CA C 0.477 -7.698 28.763 1.00 . A A . 47 PHE CA 1 1
16 26197 1 1 47 PHE CB C 1.613 -6.771 29.199 1.00 . A A . 47 PHE CB 1 1
16 26198 1 1 47 PHE CD1 C 0.599 -4.478 29.292 1.00 . A A . 47 PHE CD1 1 1
16 26199 1 1 47 PHE CD2 C 2.212 -4.936 27.597 1.00 . A A . 47 PHE CD2 1 1
16 26200 1 1 47 PHE CE1 C 0.466 -3.185 28.822 1.00 . A A . 47 PHE CE1 1 1
16 26201 1 1 47 PHE CE2 C 2.084 -3.644 27.123 1.00 . A A . 47 PHE CE2 1 1
16 26202 1 1 47 PHE CG C 1.472 -5.367 28.686 1.00 . A A . 47 PHE CG 1 1
16 26203 1 1 47 PHE CZ C 1.210 -2.768 27.736 1.00 . A A . 47 PHE CZ 1 1
16 26204 1 1 47 PHE H H 0.353 -6.899 26.806 1.00 . A A . 47 PHE H 1 1
16 26205 1 1 47 PHE HA H 0.686 -8.698 29.111 1.00 . A A . 47 PHE HA 1 1
16 26206 1 1 47 PHE HB2 H 1.640 -6.729 30.278 1.00 . A A . 47 PHE HB2 1 1
16 26207 1 1 47 PHE HB3 H 2.550 -7.166 28.836 1.00 . A A . 47 PHE HB3 1 1
16 26208 1 1 47 PHE HD1 H 0.016 -4.804 30.143 1.00 . A A . 47 PHE HD1 1 1
16 26209 1 1 47 PHE HD2 H 2.896 -5.620 27.116 1.00 . A A . 47 PHE HD2 1 1
16 26210 1 1 47 PHE HE1 H -0.219 -2.503 29.304 1.00 . A A . 47 PHE HE1 1 1
16 26211 1 1 47 PHE HE2 H 2.666 -3.320 26.273 1.00 . A A . 47 PHE HE2 1 1
16 26212 1 1 47 PHE HZ H 1.108 -1.758 27.367 1.00 . A A . 47 PHE HZ 1 1
16 26213 1 1 47 PHE N N 0.388 -7.741 27.308 1.00 . A A . 47 PHE N 1 1
16 26214 1 1 47 PHE O O -1.090 -7.429 30.564 1.00 . A A . 47 PHE O 1 1
16 26215 1 1 48 ASP C C -4.038 -6.304 27.942 1.00 . A A . 48 ASP C 1 1
16 26216 1 1 48 ASP CA C -2.970 -6.109 29.012 1.00 . A A . 48 ASP CA 1 1
16 26217 1 1 48 ASP CB C -2.868 -4.628 29.384 1.00 . A A . 48 ASP CB 1 1
16 26218 1 1 48 ASP CG C -3.992 -4.182 30.298 1.00 . A A . 48 ASP CG 1 1
16 26219 1 1 48 ASP H H -1.421 -6.477 27.616 1.00 . A A . 48 ASP H 1 1
16 26220 1 1 48 ASP HA H -3.249 -6.672 29.890 1.00 . A A . 48 ASP HA 1 1
16 26221 1 1 48 ASP HB2 H -1.928 -4.455 29.889 1.00 . A A . 48 ASP HB2 1 1
16 26222 1 1 48 ASP HB3 H -2.903 -4.034 28.483 1.00 . A A . 48 ASP HB3 1 1
16 26223 1 1 48 ASP N N -1.678 -6.606 28.554 1.00 . A A . 48 ASP N 1 1
16 26224 1 1 48 ASP O O -3.788 -6.095 26.755 1.00 . A A . 48 ASP O 1 1
16 26225 1 1 48 ASP OD1 O -4.897 -5.000 30.569 1.00 . A A . 48 ASP OD1 1 1
16 26226 1 1 48 ASP OD2 O -3.966 -3.016 30.744 1.00 . A A . 48 ASP OD2 1 1
16 26227 1 1 49 SER C C -7.665 -6.989 28.194 1.00 . A A . 49 SER C 1 1
16 26228 1 1 49 SER CA C -6.336 -6.937 27.447 1.00 . A A . 49 SER CA 1 1
16 26229 1 1 49 SER CB C -6.122 -8.239 26.673 1.00 . A A . 49 SER CB 1 1
16 26230 1 1 49 SER H H -5.368 -6.858 29.328 1.00 . A A . 49 SER H 1 1
16 26231 1 1 49 SER HA H -6.362 -6.113 26.749 1.00 . A A . 49 SER HA 1 1
16 26232 1 1 49 SER HB2 H -5.359 -8.089 25.925 1.00 . A A . 49 SER HB2 1 1
16 26233 1 1 49 SER HB3 H -5.807 -9.014 27.358 1.00 . A A . 49 SER HB3 1 1
16 26234 1 1 49 SER HG H -7.848 -7.885 25.817 1.00 . A A . 49 SER HG 1 1
16 26235 1 1 49 SER N N -5.230 -6.708 28.369 1.00 . A A . 49 SER N 1 1
16 26236 1 1 49 SER O O -7.937 -7.935 28.934 1.00 . A A . 49 SER O 1 1
16 26237 1 1 49 SER OG O -7.315 -8.654 26.032 1.00 . A A . 49 SER OG 1 1
16 26238 1 1 50 SER C C -10.750 -6.927 28.075 1.00 . A A . 50 SER C 1 1
16 26239 1 1 50 SER CA C -9.789 -5.892 28.653 1.00 . A A . 50 SER CA 1 1
16 26240 1 1 50 SER CB C -10.381 -4.489 28.503 1.00 . A A . 50 SER CB 1 1
16 26241 1 1 50 SER H H -8.216 -5.241 27.394 1.00 . A A . 50 SER H 1 1
16 26242 1 1 50 SER HA H -9.642 -6.101 29.702 1.00 . A A . 50 SER HA 1 1
16 26243 1 1 50 SER HB2 H -11.367 -4.562 28.068 1.00 . A A . 50 SER HB2 1 1
16 26244 1 1 50 SER HB3 H -10.450 -4.025 29.476 1.00 . A A . 50 SER HB3 1 1
16 26245 1 1 50 SER HG H -9.599 -4.021 26.769 1.00 . A A . 50 SER HG 1 1
16 26246 1 1 50 SER N N -8.489 -5.966 27.996 1.00 . A A . 50 SER N 1 1
16 26247 1 1 50 SER O O -11.520 -7.552 28.805 1.00 . A A . 50 SER O 1 1
16 26248 1 1 50 SER OG O -9.572 -3.681 27.667 1.00 . A A . 50 SER OG 1 1
16 26249 1 1 51 LYS C C -11.398 -9.456 26.674 1.00 . A A . 51 LYS C 1 1
16 26250 1 1 51 LYS CA C -11.562 -8.061 26.081 1.00 . A A . 51 LYS CA 1 1
16 26251 1 1 51 LYS CB C -11.247 -8.092 24.583 1.00 . A A . 51 LYS CB 1 1
16 26252 1 1 51 LYS CD C -10.407 -10.343 23.851 1.00 . A A . 51 LYS CD 1 1
16 26253 1 1 51 LYS CE C -10.848 -10.427 22.398 1.00 . A A . 51 LYS CE 1 1
16 26254 1 1 51 LYS CG C -10.025 -8.923 24.236 1.00 . A A . 51 LYS CG 1 1
16 26255 1 1 51 LYS H H -10.064 -6.573 26.231 1.00 . A A . 51 LYS H 1 1
16 26256 1 1 51 LYS HA H -12.584 -7.742 26.218 1.00 . A A . 51 LYS HA 1 1
16 26257 1 1 51 LYS HB2 H -12.097 -8.501 24.057 1.00 . A A . 51 LYS HB2 1 1
16 26258 1 1 51 LYS HB3 H -11.077 -7.080 24.243 1.00 . A A . 51 LYS HB3 1 1
16 26259 1 1 51 LYS HD2 H -9.553 -10.988 23.994 1.00 . A A . 51 LYS HD2 1 1
16 26260 1 1 51 LYS HD3 H -11.219 -10.672 24.485 1.00 . A A . 51 LYS HD3 1 1
16 26261 1 1 51 LYS HE2 H -11.623 -9.696 22.228 1.00 . A A . 51 LYS HE2 1 1
16 26262 1 1 51 LYS HE3 H -10.001 -10.207 21.765 1.00 . A A . 51 LYS HE3 1 1
16 26263 1 1 51 LYS HG2 H -9.511 -8.463 23.405 1.00 . A A . 51 LYS HG2 1 1
16 26264 1 1 51 LYS HG3 H -9.368 -8.957 25.094 1.00 . A A . 51 LYS HG3 1 1
16 26265 1 1 51 LYS HZ1 H -11.288 -12.413 22.874 1.00 . A A . 51 LYS HZ1 1 1
16 26266 1 1 51 LYS HZ2 H -10.832 -12.179 21.262 1.00 . A A . 51 LYS HZ2 1 1
16 26267 1 1 51 LYS HZ3 H -12.373 -11.714 21.780 1.00 . A A . 51 LYS HZ3 1 1
16 26268 1 1 51 LYS N N -10.699 -7.102 26.759 1.00 . A A . 51 LYS N 1 1
16 26269 1 1 51 LYS NZ N -11.372 -11.778 22.055 1.00 . A A . 51 LYS NZ 1 1
16 26270 1 1 51 LYS O O -12.309 -10.281 26.607 1.00 . A A . 51 LYS O 1 1
16 26271 1 1 52 ASP C C -10.833 -11.239 29.086 1.00 . A A . 52 ASP C 1 1
16 26272 1 1 52 ASP CA C -9.949 -11.008 27.865 1.00 . A A . 52 ASP CA 1 1
16 26273 1 1 52 ASP CB C -8.475 -11.097 28.263 1.00 . A A . 52 ASP CB 1 1
16 26274 1 1 52 ASP CG C -7.559 -11.241 27.063 1.00 . A A . 52 ASP CG 1 1
16 26275 1 1 52 ASP H H -9.544 -9.014 27.278 1.00 . A A . 52 ASP H 1 1
16 26276 1 1 52 ASP HA H -10.161 -11.772 27.132 1.00 . A A . 52 ASP HA 1 1
16 26277 1 1 52 ASP HB2 H -8.198 -10.200 28.798 1.00 . A A . 52 ASP HB2 1 1
16 26278 1 1 52 ASP HB3 H -8.334 -11.953 28.906 1.00 . A A . 52 ASP HB3 1 1
16 26279 1 1 52 ASP N N -10.231 -9.713 27.256 1.00 . A A . 52 ASP N 1 1
16 26280 1 1 52 ASP O O -11.048 -12.378 29.502 1.00 . A A . 52 ASP O 1 1
16 26281 1 1 52 ASP OD1 O -8.074 -11.305 25.928 1.00 . A A . 52 ASP OD1 1 1
16 26282 1 1 52 ASP OD2 O -6.326 -11.291 27.260 1.00 . A A . 52 ASP OD2 1 1
16 26283 1 1 53 ARG C C -13.542 -9.555 30.574 1.00 . A A . 53 ARG C 1 1
16 26284 1 1 53 ARG CA C -12.201 -10.236 30.831 1.00 . A A . 53 ARG CA 1 1
16 26285 1 1 53 ARG CB C -11.515 -9.595 32.038 1.00 . A A . 53 ARG CB 1 1
16 26286 1 1 53 ARG CD C -10.174 -11.611 32.713 1.00 . A A . 53 ARG CD 1 1
16 26287 1 1 53 ARG CG C -10.124 -10.145 32.311 1.00 . A A . 53 ARG CG 1 1
16 26288 1 1 53 ARG CZ C -9.866 -11.511 35.150 1.00 . A A . 53 ARG CZ 1 1
16 26289 1 1 53 ARG H H -11.135 -9.272 29.278 1.00 . A A . 53 ARG H 1 1
16 26290 1 1 53 ARG HA H -12.376 -11.281 31.040 1.00 . A A . 53 ARG HA 1 1
16 26291 1 1 53 ARG HB2 H -11.430 -8.532 31.867 1.00 . A A . 53 ARG HB2 1 1
16 26292 1 1 53 ARG HB3 H -12.123 -9.763 32.914 1.00 . A A . 53 ARG HB3 1 1
16 26293 1 1 53 ARG HD2 H -10.857 -12.128 32.056 1.00 . A A . 53 ARG HD2 1 1
16 26294 1 1 53 ARG HD3 H -9.185 -12.032 32.609 1.00 . A A . 53 ARG HD3 1 1
16 26295 1 1 53 ARG HE H -11.529 -12.124 34.236 1.00 . A A . 53 ARG HE 1 1
16 26296 1 1 53 ARG HG2 H -9.527 -10.049 31.416 1.00 . A A . 53 ARG HG2 1 1
16 26297 1 1 53 ARG HG3 H -9.673 -9.576 33.110 1.00 . A A . 53 ARG HG3 1 1
16 26298 1 1 53 ARG HH11 H -8.271 -10.911 34.067 1.00 . A A . 53 ARG HH11 1 1
16 26299 1 1 53 ARG HH12 H -8.067 -10.845 35.786 1.00 . A A . 53 ARG HH12 1 1
16 26300 1 1 53 ARG HH21 H -11.273 -12.042 36.501 1.00 . A A . 53 ARG HH21 1 1
16 26301 1 1 53 ARG HH22 H -9.775 -11.489 37.170 1.00 . A A . 53 ARG HH22 1 1
16 26302 1 1 53 ARG N N -11.342 -10.152 29.656 1.00 . A A . 53 ARG N 1 1
16 26303 1 1 53 ARG NE N -10.621 -11.785 34.093 1.00 . A A . 53 ARG NE 1 1
16 26304 1 1 53 ARG NH1 N -8.633 -11.052 34.988 1.00 . A A . 53 ARG NH1 1 1
16 26305 1 1 53 ARG NH2 N -10.344 -11.696 36.374 1.00 . A A . 53 ARG NH2 1 1
16 26306 1 1 53 ARG O O -14.286 -9.256 31.507 1.00 . A A . 53 ARG O 1 1
16 26307 1 1 54 ASN C C -15.298 -7.374 29.708 1.00 . A A . 54 ASN C 1 1
16 26308 1 1 54 ASN CA C -15.094 -8.666 28.922 1.00 . A A . 54 ASN CA 1 1
16 26309 1 1 54 ASN CB C -16.273 -9.612 29.158 1.00 . A A . 54 ASN CB 1 1
16 26310 1 1 54 ASN CG C -15.923 -11.057 28.863 1.00 . A A . 54 ASN CG 1 1
16 26311 1 1 54 ASN H H -13.209 -9.575 28.602 1.00 . A A . 54 ASN H 1 1
16 26312 1 1 54 ASN HA H -15.038 -8.429 27.871 1.00 . A A . 54 ASN HA 1 1
16 26313 1 1 54 ASN HB2 H -16.584 -9.540 30.190 1.00 . A A . 54 ASN HB2 1 1
16 26314 1 1 54 ASN HB3 H -17.093 -9.321 28.519 1.00 . A A . 54 ASN HB3 1 1
16 26315 1 1 54 ASN HD21 H -16.560 -11.604 30.666 1.00 . A A . 54 ASN HD21 1 1
16 26316 1 1 54 ASN HD22 H -15.953 -12.876 29.666 1.00 . A A . 54 ASN HD22 1 1
16 26317 1 1 54 ASN N N -13.843 -9.313 29.302 1.00 . A A . 54 ASN N 1 1
16 26318 1 1 54 ASN ND2 N -16.170 -11.934 29.829 1.00 . A A . 54 ASN ND2 1 1
16 26319 1 1 54 ASN O O -16.428 -6.998 30.020 1.00 . A A . 54 ASN O 1 1
16 26320 1 1 54 ASN OD1 O -15.435 -11.381 27.780 1.00 . A A . 54 ASN OD1 1 1
16 26321 1 1 55 ASP C C -13.811 -4.276 29.904 1.00 . A A . 55 ASP C 1 1
16 26322 1 1 55 ASP CA C -14.257 -5.449 30.772 1.00 . A A . 55 ASP CA 1 1
16 26323 1 1 55 ASP CB C -13.380 -5.536 32.022 1.00 . A A . 55 ASP CB 1 1
16 26324 1 1 55 ASP CG C -14.096 -6.193 33.186 1.00 . A A . 55 ASP CG 1 1
16 26325 1 1 55 ASP H H -13.326 -7.051 29.747 1.00 . A A . 55 ASP H 1 1
16 26326 1 1 55 ASP HA H -15.281 -5.289 31.072 1.00 . A A . 55 ASP HA 1 1
16 26327 1 1 55 ASP HB2 H -12.496 -6.115 31.795 1.00 . A A . 55 ASP HB2 1 1
16 26328 1 1 55 ASP HB3 H -13.087 -4.540 32.318 1.00 . A A . 55 ASP HB3 1 1
16 26329 1 1 55 ASP N N -14.198 -6.700 30.024 1.00 . A A . 55 ASP N 1 1
16 26330 1 1 55 ASP O O -12.703 -3.757 30.040 1.00 . A A . 55 ASP O 1 1
16 26331 1 1 55 ASP OD1 O -15.094 -6.902 32.944 1.00 . A A . 55 ASP OD1 1 1
16 26332 1 1 55 ASP OD2 O -13.658 -5.996 34.339 1.00 . A A . 55 ASP OD2 1 1
16 26333 1 1 56 PRO C C -14.366 -1.391 28.807 1.00 . A A . 56 PRO C 1 1
16 26334 1 1 56 PRO CA C -14.413 -2.731 28.081 1.00 . A A . 56 PRO CA 1 1
16 26335 1 1 56 PRO CB C -15.589 -2.767 27.101 1.00 . A A . 56 PRO CB 1 1
16 26336 1 1 56 PRO CD C -16.033 -4.418 28.772 1.00 . A A . 56 PRO CD 1 1
16 26337 1 1 56 PRO CG C -16.692 -3.423 27.858 1.00 . A A . 56 PRO CG 1 1
16 26338 1 1 56 PRO HA H -13.489 -2.880 27.543 1.00 . A A . 56 PRO HA 1 1
16 26339 1 1 56 PRO HB2 H -15.851 -1.759 26.813 1.00 . A A . 56 PRO HB2 1 1
16 26340 1 1 56 PRO HB3 H -15.316 -3.339 26.227 1.00 . A A . 56 PRO HB3 1 1
16 26341 1 1 56 PRO HD2 H -16.576 -4.493 29.702 1.00 . A A . 56 PRO HD2 1 1
16 26342 1 1 56 PRO HD3 H -15.967 -5.384 28.293 1.00 . A A . 56 PRO HD3 1 1
16 26343 1 1 56 PRO HG2 H -17.232 -2.686 28.433 1.00 . A A . 56 PRO HG2 1 1
16 26344 1 1 56 PRO HG3 H -17.357 -3.927 27.172 1.00 . A A . 56 PRO HG3 1 1
16 26345 1 1 56 PRO N N -14.694 -3.847 28.989 1.00 . A A . 56 PRO N 1 1
16 26346 1 1 56 PRO O O -15.097 -1.170 29.773 1.00 . A A . 56 PRO O 1 1
16 26347 1 1 57 PHE C C -14.420 1.780 28.410 1.00 . A A . 57 PHE C 1 1
16 26348 1 1 57 PHE CA C -13.359 0.821 28.941 1.00 . A A . 57 PHE CA 1 1
16 26349 1 1 57 PHE CB C -11.963 1.383 28.665 1.00 . A A . 57 PHE CB 1 1
16 26350 1 1 57 PHE CD1 C -11.991 3.612 29.817 1.00 . A A . 57 PHE CD1 1 1
16 26351 1 1 57 PHE CD2 C -10.506 1.934 30.632 1.00 . A A . 57 PHE CD2 1 1
16 26352 1 1 57 PHE CE1 C -11.546 4.485 30.792 1.00 . A A . 57 PHE CE1 1 1
16 26353 1 1 57 PHE CE2 C -10.058 2.802 31.610 1.00 . A A . 57 PHE CE2 1 1
16 26354 1 1 57 PHE CG C -11.477 2.329 29.726 1.00 . A A . 57 PHE CG 1 1
16 26355 1 1 57 PHE CZ C -10.578 4.079 31.689 1.00 . A A . 57 PHE CZ 1 1
16 26356 1 1 57 PHE H H -12.946 -0.733 27.563 1.00 . A A . 57 PHE H 1 1
16 26357 1 1 57 PHE HA H -13.489 0.712 30.006 1.00 . A A . 57 PHE HA 1 1
16 26358 1 1 57 PHE HB2 H -11.259 0.567 28.601 1.00 . A A . 57 PHE HB2 1 1
16 26359 1 1 57 PHE HB3 H -11.976 1.915 27.725 1.00 . A A . 57 PHE HB3 1 1
16 26360 1 1 57 PHE HD1 H -12.749 3.931 29.115 1.00 . A A . 57 PHE HD1 1 1
16 26361 1 1 57 PHE HD2 H -10.098 0.936 30.571 1.00 . A A . 57 PHE HD2 1 1
16 26362 1 1 57 PHE HE1 H -11.955 5.483 30.851 1.00 . A A . 57 PHE HE1 1 1
16 26363 1 1 57 PHE HE2 H -9.300 2.483 32.310 1.00 . A A . 57 PHE HE2 1 1
16 26364 1 1 57 PHE HZ H -10.229 4.759 32.453 1.00 . A A . 57 PHE HZ 1 1
16 26365 1 1 57 PHE N N -13.502 -0.498 28.336 1.00 . A A . 57 PHE N 1 1
16 26366 1 1 57 PHE O O -14.312 2.286 27.293 1.00 . A A . 57 PHE O 1 1
16 26367 1 1 58 ALA C C -16.387 4.277 29.524 1.00 . A A . 58 ALA C 1 1
16 26368 1 1 58 ALA CA C -16.525 2.925 28.833 1.00 . A A . 58 ALA CA 1 1
16 26369 1 1 58 ALA CB C -17.874 2.299 29.158 1.00 . A A . 58 ALA CB 1 1
16 26370 1 1 58 ALA H H -15.475 1.593 30.098 1.00 . A A . 58 ALA H 1 1
16 26371 1 1 58 ALA HA H -16.472 3.070 27.764 1.00 . A A . 58 ALA HA 1 1
16 26372 1 1 58 ALA HB1 H -18.648 2.802 28.596 1.00 . A A . 58 ALA HB1 1 1
16 26373 1 1 58 ALA HB2 H -17.858 1.253 28.894 1.00 . A A . 58 ALA HB2 1 1
16 26374 1 1 58 ALA HB3 H -18.073 2.401 30.215 1.00 . A A . 58 ALA HB3 1 1
16 26375 1 1 58 ALA N N -15.445 2.026 29.220 1.00 . A A . 58 ALA N 1 1
16 26376 1 1 58 ALA O O -16.263 4.352 30.746 1.00 . A A . 58 ALA O 1 1
16 26377 1 1 59 PHE C C -16.790 7.727 28.264 1.00 . A A . 59 PHE C 1 1
16 26378 1 1 59 PHE CA C -16.284 6.696 29.268 1.00 . A A . 59 PHE CA 1 1
16 26379 1 1 59 PHE CB C -14.827 6.991 29.630 1.00 . A A . 59 PHE CB 1 1
16 26380 1 1 59 PHE CD1 C -13.503 6.288 27.618 1.00 . A A . 59 PHE CD1 1 1
16 26381 1 1 59 PHE CD2 C -13.618 8.611 28.143 1.00 . A A . 59 PHE CD2 1 1
16 26382 1 1 59 PHE CE1 C -12.709 6.572 26.523 1.00 . A A . 59 PHE CE1 1 1
16 26383 1 1 59 PHE CE2 C -12.825 8.902 27.049 1.00 . A A . 59 PHE CE2 1 1
16 26384 1 1 59 PHE CG C -13.965 7.303 28.440 1.00 . A A . 59 PHE CG 1 1
16 26385 1 1 59 PHE CZ C -12.371 7.881 26.238 1.00 . A A . 59 PHE CZ 1 1
16 26386 1 1 59 PHE H H -16.511 5.221 27.765 1.00 . A A . 59 PHE H 1 1
16 26387 1 1 59 PHE HA H -16.887 6.754 30.161 1.00 . A A . 59 PHE HA 1 1
16 26388 1 1 59 PHE HB2 H -14.794 7.841 30.295 1.00 . A A . 59 PHE HB2 1 1
16 26389 1 1 59 PHE HB3 H -14.407 6.132 30.130 1.00 . A A . 59 PHE HB3 1 1
16 26390 1 1 59 PHE HD1 H -13.767 5.264 27.840 1.00 . A A . 59 PHE HD1 1 1
16 26391 1 1 59 PHE HD2 H -13.974 9.411 28.778 1.00 . A A . 59 PHE HD2 1 1
16 26392 1 1 59 PHE HE1 H -12.355 5.772 25.890 1.00 . A A . 59 PHE HE1 1 1
16 26393 1 1 59 PHE HE2 H -12.563 9.926 26.829 1.00 . A A . 59 PHE HE2 1 1
16 26394 1 1 59 PHE HZ H -11.750 8.105 25.383 1.00 . A A . 59 PHE HZ 1 1
16 26395 1 1 59 PHE N N -16.409 5.345 28.733 1.00 . A A . 59 PHE N 1 1
16 26396 1 1 59 PHE O O -17.015 7.414 27.095 1.00 . A A . 59 PHE O 1 1
16 26397 1 1 60 VAL C C -16.284 10.839 27.296 1.00 . A A . 60 VAL C 1 1
16 26398 1 1 60 VAL CA C -17.446 10.039 27.874 1.00 . A A . 60 VAL CA 1 1
16 26399 1 1 60 VAL CB C -18.380 10.993 28.642 1.00 . A A . 60 VAL CB 1 1
16 26400 1 1 60 VAL CG1 C -19.573 10.234 29.203 1.00 . A A . 60 VAL CG1 1 1
16 26401 1 1 60 VAL CG2 C -17.619 11.702 29.752 1.00 . A A . 60 VAL CG2 1 1
16 26402 1 1 60 VAL H H -16.770 9.148 29.671 1.00 . A A . 60 VAL H 1 1
16 26403 1 1 60 VAL HA H -18.005 9.598 27.062 1.00 . A A . 60 VAL HA 1 1
16 26404 1 1 60 VAL HB H -18.747 11.738 27.952 1.00 . A A . 60 VAL HB 1 1
16 26405 1 1 60 VAL HG11 H -19.615 10.370 30.274 1.00 . A A . 60 VAL HG11 1 1
16 26406 1 1 60 VAL HG12 H -20.482 10.611 28.756 1.00 . A A . 60 VAL HG12 1 1
16 26407 1 1 60 VAL HG13 H -19.470 9.183 28.977 1.00 . A A . 60 VAL HG13 1 1
16 26408 1 1 60 VAL HG21 H -17.016 12.491 29.328 1.00 . A A . 60 VAL HG21 1 1
16 26409 1 1 60 VAL HG22 H -18.322 12.124 30.456 1.00 . A A . 60 VAL HG22 1 1
16 26410 1 1 60 VAL HG23 H -16.981 10.995 30.261 1.00 . A A . 60 VAL HG23 1 1
16 26411 1 1 60 VAL N N -16.967 8.960 28.730 1.00 . A A . 60 VAL N 1 1
16 26412 1 1 60 VAL O O -15.363 11.226 28.017 1.00 . A A . 60 VAL O 1 1
16 26413 1 1 61 LEU C C -15.198 13.262 25.862 1.00 . A A . 61 LEU C 1 1
16 26414 1 1 61 LEU CA C -15.283 11.840 25.316 1.00 . A A . 61 LEU CA 1 1
16 26415 1 1 61 LEU CB C -15.543 11.876 23.809 1.00 . A A . 61 LEU CB 1 1
16 26416 1 1 61 LEU CD1 C -14.706 12.160 21.463 1.00 . A A . 61 LEU CD1 1 1
16 26417 1 1 61 LEU CD2 C -13.383 13.075 23.380 1.00 . A A . 61 LEU CD2 1 1
16 26418 1 1 61 LEU CG C -14.304 11.955 22.916 1.00 . A A . 61 LEU CG 1 1
16 26419 1 1 61 LEU H H -17.091 10.751 25.470 1.00 . A A . 61 LEU H 1 1
16 26420 1 1 61 LEU HA H -14.344 11.340 25.500 1.00 . A A . 61 LEU HA 1 1
16 26421 1 1 61 LEU HB2 H -16.083 10.980 23.546 1.00 . A A . 61 LEU HB2 1 1
16 26422 1 1 61 LEU HB3 H -16.158 12.740 23.601 1.00 . A A . 61 LEU HB3 1 1
16 26423 1 1 61 LEU HD11 H -14.888 11.201 21.002 1.00 . A A . 61 LEU HD11 1 1
16 26424 1 1 61 LEU HD12 H -13.910 12.667 20.938 1.00 . A A . 61 LEU HD12 1 1
16 26425 1 1 61 LEU HD13 H -15.604 12.758 21.419 1.00 . A A . 61 LEU HD13 1 1
16 26426 1 1 61 LEU HD21 H -13.975 13.887 23.774 1.00 . A A . 61 LEU HD21 1 1
16 26427 1 1 61 LEU HD22 H -12.797 13.427 22.544 1.00 . A A . 61 LEU HD22 1 1
16 26428 1 1 61 LEU HD23 H -12.724 12.702 24.150 1.00 . A A . 61 LEU HD23 1 1
16 26429 1 1 61 LEU HG H -13.760 11.024 22.983 1.00 . A A . 61 LEU HG 1 1
16 26430 1 1 61 LEU N N -16.332 11.085 25.992 1.00 . A A . 61 LEU N 1 1
16 26431 1 1 61 LEU O O -15.919 14.154 25.417 1.00 . A A . 61 LEU O 1 1
16 26432 1 1 62 GLY C C -13.656 14.718 28.854 1.00 . A A . 62 GLY C 1 1
16 26433 1 1 62 GLY CA C -14.144 14.782 27.420 1.00 . A A . 62 GLY CA 1 1
16 26434 1 1 62 GLY H H -13.761 12.718 27.146 1.00 . A A . 62 GLY H 1 1
16 26435 1 1 62 GLY HA2 H -13.430 15.341 26.833 1.00 . A A . 62 GLY HA2 1 1
16 26436 1 1 62 GLY HA3 H -15.094 15.295 27.398 1.00 . A A . 62 GLY HA3 1 1
16 26437 1 1 62 GLY N N -14.309 13.466 26.830 1.00 . A A . 62 GLY N 1 1
16 26438 1 1 62 GLY O O -13.167 15.708 29.395 1.00 . A A . 62 GLY O 1 1
16 26439 1 1 63 GLY C C -11.920 13.812 31.057 1.00 . A A . 63 GLY C 1 1
16 26440 1 1 63 GLY CA C -13.357 13.380 30.846 1.00 . A A . 63 GLY CA 1 1
16 26441 1 1 63 GLY H H -14.188 12.792 28.989 1.00 . A A . 63 GLY H 1 1
16 26442 1 1 63 GLY HA2 H -13.997 13.968 31.488 1.00 . A A . 63 GLY HA2 1 1
16 26443 1 1 63 GLY HA3 H -13.452 12.339 31.117 1.00 . A A . 63 GLY HA3 1 1
16 26444 1 1 63 GLY N N -13.791 13.548 29.471 1.00 . A A . 63 GLY N 1 1
16 26445 1 1 63 GLY O O -11.651 14.972 31.365 1.00 . A A . 63 GLY O 1 1
16 26446 1 1 64 GLY C C -8.808 12.024 31.667 1.00 . A A . 64 GLY C 1 1
16 26447 1 1 64 GLY CA C -9.585 13.183 31.073 1.00 . A A . 64 GLY CA 1 1
16 26448 1 1 64 GLY H H -11.264 11.965 30.648 1.00 . A A . 64 GLY H 1 1
16 26449 1 1 64 GLY HA2 H -9.157 13.436 30.115 1.00 . A A . 64 GLY HA2 1 1
16 26450 1 1 64 GLY HA3 H -9.497 14.035 31.732 1.00 . A A . 64 GLY HA3 1 1
16 26451 1 1 64 GLY N N -10.991 12.874 30.893 1.00 . A A . 64 GLY N 1 1
16 26452 1 1 64 GLY O O -7.580 11.995 31.605 1.00 . A A . 64 GLY O 1 1
16 26453 1 1 65 MET C C -7.935 9.231 31.876 1.00 . A A . 65 MET C 1 1
16 26454 1 1 65 MET CA C -8.896 9.901 32.853 1.00 . A A . 65 MET CA 1 1
16 26455 1 1 65 MET CB C -9.959 8.900 33.309 1.00 . A A . 65 MET CB 1 1
16 26456 1 1 65 MET CE C -12.743 7.559 33.440 1.00 . A A . 65 MET CE 1 1
16 26457 1 1 65 MET CG C -10.941 9.472 34.319 1.00 . A A . 65 MET CG 1 1
16 26458 1 1 65 MET H H -10.503 11.146 32.264 1.00 . A A . 65 MET H 1 1
16 26459 1 1 65 MET HA H -8.339 10.237 33.715 1.00 . A A . 65 MET HA 1 1
16 26460 1 1 65 MET HB2 H -10.517 8.567 32.446 1.00 . A A . 65 MET HB2 1 1
16 26461 1 1 65 MET HB3 H -9.468 8.050 33.759 1.00 . A A . 65 MET HB3 1 1
16 26462 1 1 65 MET HE1 H -12.856 8.353 32.716 1.00 . A A . 65 MET HE1 1 1
16 26463 1 1 65 MET HE2 H -12.068 6.811 33.052 1.00 . A A . 65 MET HE2 1 1
16 26464 1 1 65 MET HE3 H -13.705 7.109 33.635 1.00 . A A . 65 MET HE3 1 1
16 26465 1 1 65 MET HG2 H -10.385 9.891 35.144 1.00 . A A . 65 MET HG2 1 1
16 26466 1 1 65 MET HG3 H -11.513 10.253 33.840 1.00 . A A . 65 MET HG3 1 1
16 26467 1 1 65 MET N N -9.527 11.067 32.246 1.00 . A A . 65 MET N 1 1
16 26468 1 1 65 MET O O -6.834 8.829 32.250 1.00 . A A . 65 MET O 1 1
16 26469 1 1 65 MET SD S -12.079 8.231 34.962 1.00 . A A . 65 MET SD 1 1
16 26470 1 1 66 VAL C C -6.373 9.396 29.200 1.00 . A A . 66 VAL C 1 1
16 26471 1 1 66 VAL CA C -7.537 8.493 29.591 1.00 . A A . 66 VAL CA 1 1
16 26472 1 1 66 VAL CB C -8.364 8.167 28.333 1.00 . A A . 66 VAL CB 1 1
16 26473 1 1 66 VAL CG1 C -9.560 7.297 28.691 1.00 . A A . 66 VAL CG1 1 1
16 26474 1 1 66 VAL CG2 C -8.813 9.446 27.644 1.00 . A A . 66 VAL CG2 1 1
16 26475 1 1 66 VAL H H -9.248 9.453 30.384 1.00 . A A . 66 VAL H 1 1
16 26476 1 1 66 VAL HA H -7.145 7.568 29.988 1.00 . A A . 66 VAL HA 1 1
16 26477 1 1 66 VAL HB H -7.738 7.615 27.648 1.00 . A A . 66 VAL HB 1 1
16 26478 1 1 66 VAL HG11 H -9.212 6.355 29.091 1.00 . A A . 66 VAL HG11 1 1
16 26479 1 1 66 VAL HG12 H -10.165 7.801 29.430 1.00 . A A . 66 VAL HG12 1 1
16 26480 1 1 66 VAL HG13 H -10.150 7.115 27.805 1.00 . A A . 66 VAL HG13 1 1
16 26481 1 1 66 VAL HG21 H -9.824 9.326 27.283 1.00 . A A . 66 VAL HG21 1 1
16 26482 1 1 66 VAL HG22 H -8.777 10.265 28.348 1.00 . A A . 66 VAL HG22 1 1
16 26483 1 1 66 VAL HG23 H -8.157 9.658 26.813 1.00 . A A . 66 VAL HG23 1 1
16 26484 1 1 66 VAL N N -8.360 9.114 30.622 1.00 . A A . 66 VAL N 1 1
16 26485 1 1 66 VAL O O -6.126 10.419 29.839 1.00 . A A . 66 VAL O 1 1
16 26486 1 1 67 ILE C C -4.850 10.490 26.355 1.00 . A A . 67 ILE C 1 1
16 26487 1 1 67 ILE CA C -4.524 9.788 27.668 1.00 . A A . 67 ILE CA 1 1
16 26488 1 1 67 ILE CB C -3.281 8.900 27.468 1.00 . A A . 67 ILE CB 1 1
16 26489 1 1 67 ILE CD1 C -4.017 6.498 27.875 1.00 . A A . 67 ILE CD1 1 1
16 26490 1 1 67 ILE CG1 C -3.679 7.559 26.850 1.00 . A A . 67 ILE CG1 1 1
16 26491 1 1 67 ILE CG2 C -2.563 8.688 28.793 1.00 . A A . 67 ILE CG2 1 1
16 26492 1 1 67 ILE H H -5.907 8.187 27.678 1.00 . A A . 67 ILE H 1 1
16 26493 1 1 67 ILE HA H -4.292 10.534 28.415 1.00 . A A . 67 ILE HA 1 1
16 26494 1 1 67 ILE HB H -2.606 9.411 26.799 1.00 . A A . 67 ILE HB 1 1
16 26495 1 1 67 ILE HD11 H -3.111 6.001 28.190 1.00 . A A . 67 ILE HD11 1 1
16 26496 1 1 67 ILE HD12 H -4.489 6.960 28.730 1.00 . A A . 67 ILE HD12 1 1
16 26497 1 1 67 ILE HD13 H -4.690 5.776 27.438 1.00 . A A . 67 ILE HD13 1 1
16 26498 1 1 67 ILE HG12 H -4.545 7.701 26.224 1.00 . A A . 67 ILE HG12 1 1
16 26499 1 1 67 ILE HG13 H -2.861 7.191 26.249 1.00 . A A . 67 ILE HG13 1 1
16 26500 1 1 67 ILE HG21 H -3.271 8.351 29.536 1.00 . A A . 67 ILE HG21 1 1
16 26501 1 1 67 ILE HG22 H -1.792 7.942 28.668 1.00 . A A . 67 ILE HG22 1 1
16 26502 1 1 67 ILE HG23 H -2.118 9.617 29.115 1.00 . A A . 67 ILE HG23 1 1
16 26503 1 1 67 ILE N N -5.661 9.012 28.146 1.00 . A A . 67 ILE N 1 1
16 26504 1 1 67 ILE O O -5.808 10.134 25.669 1.00 . A A . 67 ILE O 1 1
16 26505 1 1 68 LYS C C -4.496 11.301 23.600 1.00 . A A . 68 LYS C 1 1
16 26506 1 1 68 LYS CA C -4.244 12.240 24.775 1.00 . A A . 68 LYS CA 1 1
16 26507 1 1 68 LYS CB C -3.026 13.120 24.486 1.00 . A A . 68 LYS CB 1 1
16 26508 1 1 68 LYS CD C -3.698 15.297 25.545 1.00 . A A . 68 LYS CD 1 1
16 26509 1 1 68 LYS CE C -3.262 16.347 24.534 1.00 . A A . 68 LYS CE 1 1
16 26510 1 1 68 LYS CG C -2.729 14.127 25.584 1.00 . A A . 68 LYS CG 1 1
16 26511 1 1 68 LYS H H -3.297 11.726 26.597 1.00 . A A . 68 LYS H 1 1
16 26512 1 1 68 LYS HA H -5.110 12.872 24.907 1.00 . A A . 68 LYS HA 1 1
16 26513 1 1 68 LYS HB2 H -2.160 12.486 24.365 1.00 . A A . 68 LYS HB2 1 1
16 26514 1 1 68 LYS HB3 H -3.197 13.661 23.567 1.00 . A A . 68 LYS HB3 1 1
16 26515 1 1 68 LYS HD2 H -4.677 14.933 25.270 1.00 . A A . 68 LYS HD2 1 1
16 26516 1 1 68 LYS HD3 H -3.742 15.749 26.525 1.00 . A A . 68 LYS HD3 1 1
16 26517 1 1 68 LYS HE2 H -2.192 16.469 24.600 1.00 . A A . 68 LYS HE2 1 1
16 26518 1 1 68 LYS HE3 H -3.526 16.006 23.544 1.00 . A A . 68 LYS HE3 1 1
16 26519 1 1 68 LYS HG2 H -2.813 13.636 26.543 1.00 . A A . 68 LYS HG2 1 1
16 26520 1 1 68 LYS HG3 H -1.723 14.500 25.455 1.00 . A A . 68 LYS HG3 1 1
16 26521 1 1 68 LYS HZ1 H -3.200 18.413 24.834 1.00 . A A . 68 LYS HZ1 1 1
16 26522 1 1 68 LYS HZ2 H -4.439 17.635 25.683 1.00 . A A . 68 LYS HZ2 1 1
16 26523 1 1 68 LYS HZ3 H -4.581 17.881 24.015 1.00 . A A . 68 LYS HZ3 1 1
16 26524 1 1 68 LYS N N -4.045 11.489 26.008 1.00 . A A . 68 LYS N 1 1
16 26525 1 1 68 LYS NZ N -3.916 17.661 24.784 1.00 . A A . 68 LYS NZ 1 1
16 26526 1 1 68 LYS O O -5.451 11.477 22.845 1.00 . A A . 68 LYS O 1 1
16 26527 1 1 69 GLY C C -5.165 8.735 22.318 1.00 . A A . 69 GLY C 1 1
16 26528 1 1 69 GLY CA C -3.779 9.348 22.367 1.00 . A A . 69 GLY CA 1 1
16 26529 1 1 69 GLY H H -2.889 10.209 24.084 1.00 . A A . 69 GLY H 1 1
16 26530 1 1 69 GLY HA2 H -3.586 9.851 21.432 1.00 . A A . 69 GLY HA2 1 1
16 26531 1 1 69 GLY HA3 H -3.054 8.558 22.496 1.00 . A A . 69 GLY HA3 1 1
16 26532 1 1 69 GLY N N -3.632 10.301 23.452 1.00 . A A . 69 GLY N 1 1
16 26533 1 1 69 GLY O O -5.749 8.590 21.244 1.00 . A A . 69 GLY O 1 1
16 26534 1 1 70 TRP C C -8.091 8.752 23.114 1.00 . A A . 70 TRP C 1 1
16 26535 1 1 70 TRP CA C -7.016 7.770 23.567 1.00 . A A . 70 TRP CA 1 1
16 26536 1 1 70 TRP CB C -7.299 7.310 24.998 1.00 . A A . 70 TRP CB 1 1
16 26537 1 1 70 TRP CD1 C -5.390 5.600 24.959 1.00 . A A . 70 TRP CD1 1 1
16 26538 1 1 70 TRP CD2 C -7.173 4.963 26.156 1.00 . A A . 70 TRP CD2 1 1
16 26539 1 1 70 TRP CE2 C -6.203 3.942 26.216 1.00 . A A . 70 TRP CE2 1 1
16 26540 1 1 70 TRP CE3 C -8.380 4.785 26.837 1.00 . A A . 70 TRP CE3 1 1
16 26541 1 1 70 TRP CG C -6.632 6.014 25.349 1.00 . A A . 70 TRP CG 1 1
16 26542 1 1 70 TRP CH2 C -7.598 2.616 27.584 1.00 . A A . 70 TRP CH2 1 1
16 26543 1 1 70 TRP CZ2 C -6.407 2.763 26.927 1.00 . A A . 70 TRP CZ2 1 1
16 26544 1 1 70 TRP CZ3 C -8.580 3.614 27.543 1.00 . A A . 70 TRP CZ3 1 1
16 26545 1 1 70 TRP H H -5.176 8.514 24.305 1.00 . A A . 70 TRP H 1 1
16 26546 1 1 70 TRP HA H -7.031 6.910 22.913 1.00 . A A . 70 TRP HA 1 1
16 26547 1 1 70 TRP HB2 H -6.947 8.062 25.688 1.00 . A A . 70 TRP HB2 1 1
16 26548 1 1 70 TRP HB3 H -8.364 7.181 25.124 1.00 . A A . 70 TRP HB3 1 1
16 26549 1 1 70 TRP HD1 H -4.725 6.177 24.335 1.00 . A A . 70 TRP HD1 1 1
16 26550 1 1 70 TRP HE1 H -4.299 3.846 25.340 1.00 . A A . 70 TRP HE1 1 1
16 26551 1 1 70 TRP HE3 H -9.149 5.543 26.817 1.00 . A A . 70 TRP HE3 1 1
16 26552 1 1 70 TRP HH2 H -7.798 1.717 28.148 1.00 . A A . 70 TRP HH2 1 1
16 26553 1 1 70 TRP HZ2 H -5.659 1.984 26.969 1.00 . A A . 70 TRP HZ2 1 1
16 26554 1 1 70 TRP HZ3 H -9.508 3.459 28.075 1.00 . A A . 70 TRP HZ3 1 1
16 26555 1 1 70 TRP N N -5.691 8.373 23.482 1.00 . A A . 70 TRP N 1 1
16 26556 1 1 70 TRP NE1 N -5.126 4.355 25.477 1.00 . A A . 70 TRP NE1 1 1
16 26557 1 1 70 TRP O O -8.902 8.440 22.242 1.00 . A A . 70 TRP O 1 1
16 26558 1 1 71 ASP C C -8.991 11.313 21.884 1.00 . A A . 71 ASP C 1 1
16 26559 1 1 71 ASP CA C -9.067 10.967 23.368 1.00 . A A . 71 ASP CA 1 1
16 26560 1 1 71 ASP CB C -8.834 12.222 24.209 1.00 . A A . 71 ASP CB 1 1
16 26561 1 1 71 ASP CG C -8.795 11.924 25.695 1.00 . A A . 71 ASP CG 1 1
16 26562 1 1 71 ASP H H -7.420 10.127 24.400 1.00 . A A . 71 ASP H 1 1
16 26563 1 1 71 ASP HA H -10.050 10.577 23.584 1.00 . A A . 71 ASP HA 1 1
16 26564 1 1 71 ASP HB2 H -7.891 12.668 23.926 1.00 . A A . 71 ASP HB2 1 1
16 26565 1 1 71 ASP HB3 H -9.631 12.926 24.022 1.00 . A A . 71 ASP HB3 1 1
16 26566 1 1 71 ASP N N -8.092 9.938 23.711 1.00 . A A . 71 ASP N 1 1
16 26567 1 1 71 ASP O O -10.016 11.482 21.224 1.00 . A A . 71 ASP O 1 1
16 26568 1 1 71 ASP OD1 O -9.878 11.778 26.299 1.00 . A A . 71 ASP OD1 1 1
16 26569 1 1 71 ASP OD2 O -7.682 11.837 26.255 1.00 . A A . 71 ASP OD2 1 1
16 26570 1 1 72 GLU C C -8.221 10.707 19.057 1.00 . A A . 72 GLU C 1 1
16 26571 1 1 72 GLU CA C -7.563 11.745 19.961 1.00 . A A . 72 GLU CA 1 1
16 26572 1 1 72 GLU CB C -6.067 11.833 19.651 1.00 . A A . 72 GLU CB 1 1
16 26573 1 1 72 GLU CD C -6.228 13.487 17.748 1.00 . A A . 72 GLU CD 1 1
16 26574 1 1 72 GLU CG C -5.636 13.186 19.112 1.00 . A A . 72 GLU CG 1 1
16 26575 1 1 72 GLU H H -6.993 11.271 21.944 1.00 . A A . 72 GLU H 1 1
16 26576 1 1 72 GLU HA H -8.017 12.707 19.775 1.00 . A A . 72 GLU HA 1 1
16 26577 1 1 72 GLU HB2 H -5.512 11.635 20.556 1.00 . A A . 72 GLU HB2 1 1
16 26578 1 1 72 GLU HB3 H -5.820 11.081 18.917 1.00 . A A . 72 GLU HB3 1 1
16 26579 1 1 72 GLU HG2 H -5.954 13.953 19.802 1.00 . A A . 72 GLU HG2 1 1
16 26580 1 1 72 GLU HG3 H -4.559 13.201 19.031 1.00 . A A . 72 GLU HG3 1 1
16 26581 1 1 72 GLU N N -7.771 11.417 21.367 1.00 . A A . 72 GLU N 1 1
16 26582 1 1 72 GLU O O -8.846 11.048 18.054 1.00 . A A . 72 GLU O 1 1
16 26583 1 1 72 GLU OE1 O -6.476 12.529 16.986 1.00 . A A . 72 GLU OE1 1 1
16 26584 1 1 72 GLU OE2 O -6.444 14.678 17.444 1.00 . A A . 72 GLU OE2 1 1
16 26585 1 1 73 GLY C C -10.158 8.255 18.827 1.00 . A A . 73 GLY C 1 1
16 26586 1 1 73 GLY CA C -8.659 8.367 18.632 1.00 . A A . 73 GLY CA 1 1
16 26587 1 1 73 GLY H H -7.566 9.223 20.231 1.00 . A A . 73 GLY H 1 1
16 26588 1 1 73 GLY HA2 H -8.455 8.552 17.588 1.00 . A A . 73 GLY HA2 1 1
16 26589 1 1 73 GLY HA3 H -8.200 7.432 18.918 1.00 . A A . 73 GLY HA3 1 1
16 26590 1 1 73 GLY N N -8.075 9.436 19.420 1.00 . A A . 73 GLY N 1 1
16 26591 1 1 73 GLY O O -10.886 7.889 17.905 1.00 . A A . 73 GLY O 1 1
16 26592 1 1 74 VAL C C -12.814 9.616 19.646 1.00 . A A . 74 VAL C 1 1
16 26593 1 1 74 VAL CA C -12.043 8.503 20.347 1.00 . A A . 74 VAL CA 1 1
16 26594 1 1 74 VAL CB C -12.288 8.601 21.864 1.00 . A A . 74 VAL CB 1 1
16 26595 1 1 74 VAL CG1 C -13.779 8.584 22.167 1.00 . A A . 74 VAL CG1 1 1
16 26596 1 1 74 VAL CG2 C -11.575 7.471 22.592 1.00 . A A . 74 VAL CG2 1 1
16 26597 1 1 74 VAL H H -9.991 8.856 20.727 1.00 . A A . 74 VAL H 1 1
16 26598 1 1 74 VAL HA H -12.416 7.549 20.003 1.00 . A A . 74 VAL HA 1 1
16 26599 1 1 74 VAL HB H -11.883 9.539 22.214 1.00 . A A . 74 VAL HB 1 1
16 26600 1 1 74 VAL HG11 H -13.928 8.537 23.235 1.00 . A A . 74 VAL HG11 1 1
16 26601 1 1 74 VAL HG12 H -14.236 9.481 21.777 1.00 . A A . 74 VAL HG12 1 1
16 26602 1 1 74 VAL HG13 H -14.230 7.719 21.703 1.00 . A A . 74 VAL HG13 1 1
16 26603 1 1 74 VAL HG21 H -10.888 7.885 23.314 1.00 . A A . 74 VAL HG21 1 1
16 26604 1 1 74 VAL HG22 H -12.303 6.855 23.099 1.00 . A A . 74 VAL HG22 1 1
16 26605 1 1 74 VAL HG23 H -11.029 6.870 21.879 1.00 . A A . 74 VAL HG23 1 1
16 26606 1 1 74 VAL N N -10.621 8.570 20.033 1.00 . A A . 74 VAL N 1 1
16 26607 1 1 74 VAL O O -13.995 9.464 19.333 1.00 . A A . 74 VAL O 1 1
16 26608 1 1 75 GLN C C -12.722 11.708 17.223 1.00 . A A . 75 GLN C 1 1
16 26609 1 1 75 GLN CA C -12.760 11.874 18.739 1.00 . A A . 75 GLN CA 1 1
16 26610 1 1 75 GLN CB C -12.056 13.171 19.139 1.00 . A A . 75 GLN CB 1 1
16 26611 1 1 75 GLN CD C -10.206 14.655 18.269 1.00 . A A . 75 GLN CD 1 1
16 26612 1 1 75 GLN CG C -10.613 13.251 18.668 1.00 . A A . 75 GLN CG 1 1
16 26613 1 1 75 GLN H H -11.200 10.794 19.676 1.00 . A A . 75 GLN H 1 1
16 26614 1 1 75 GLN HA H -13.790 11.921 19.057 1.00 . A A . 75 GLN HA 1 1
16 26615 1 1 75 GLN HB2 H -12.597 14.005 18.717 1.00 . A A . 75 GLN HB2 1 1
16 26616 1 1 75 GLN HB3 H -12.065 13.254 20.216 1.00 . A A . 75 GLN HB3 1 1
16 26617 1 1 75 GLN HE21 H -9.823 15.110 20.166 1.00 . A A . 75 GLN HE21 1 1
16 26618 1 1 75 GLN HE22 H -9.554 16.376 19.022 1.00 . A A . 75 GLN HE22 1 1
16 26619 1 1 75 GLN HG2 H -9.968 12.920 19.468 1.00 . A A . 75 GLN HG2 1 1
16 26620 1 1 75 GLN HG3 H -10.490 12.600 17.815 1.00 . A A . 75 GLN HG3 1 1
16 26621 1 1 75 GLN N N -12.138 10.734 19.403 1.00 . A A . 75 GLN N 1 1
16 26622 1 1 75 GLN NE2 N -9.823 15.463 19.251 1.00 . A A . 75 GLN NE2 1 1
16 26623 1 1 75 GLN O O -12.355 12.630 16.496 1.00 . A A . 75 GLN O 1 1
16 26624 1 1 75 GLN OE1 O -10.236 15.012 17.091 1.00 . A A . 75 GLN OE1 1 1
16 26625 1 1 76 GLY C C -13.442 8.816 15.004 1.00 . A A . 76 GLY C 1 1
16 26626 1 1 76 GLY CA C -13.105 10.259 15.325 1.00 . A A . 76 GLY CA 1 1
16 26627 1 1 76 GLY H H -13.386 9.825 17.379 1.00 . A A . 76 GLY H 1 1
16 26628 1 1 76 GLY HA2 H -13.832 10.902 14.852 1.00 . A A . 76 GLY HA2 1 1
16 26629 1 1 76 GLY HA3 H -12.126 10.484 14.928 1.00 . A A . 76 GLY HA3 1 1
16 26630 1 1 76 GLY N N -13.103 10.524 16.752 1.00 . A A . 76 GLY N 1 1
16 26631 1 1 76 GLY O O -14.033 8.527 13.964 1.00 . A A . 76 GLY O 1 1
16 26632 1 1 77 MET C C -14.832 6.219 15.650 1.00 . A A . 77 MET C 1 1
16 26633 1 1 77 MET CA C -13.332 6.488 15.705 1.00 . A A . 77 MET CA 1 1
16 26634 1 1 77 MET CB C -12.696 5.670 16.830 1.00 . A A . 77 MET CB 1 1
16 26635 1 1 77 MET CE C -11.033 2.506 16.953 1.00 . A A . 77 MET CE 1 1
16 26636 1 1 77 MET CG C -11.269 5.235 16.534 1.00 . A A . 77 MET CG 1 1
16 26637 1 1 77 MET H H -12.598 8.200 16.710 1.00 . A A . 77 MET H 1 1
16 26638 1 1 77 MET HA H -12.890 6.194 14.765 1.00 . A A . 77 MET HA 1 1
16 26639 1 1 77 MET HB2 H -12.688 6.264 17.732 1.00 . A A . 77 MET HB2 1 1
16 26640 1 1 77 MET HB3 H -13.291 4.784 16.997 1.00 . A A . 77 MET HB3 1 1
16 26641 1 1 77 MET HE1 H -10.692 1.560 16.560 1.00 . A A . 77 MET HE1 1 1
16 26642 1 1 77 MET HE2 H -10.320 2.874 17.676 1.00 . A A . 77 MET HE2 1 1
16 26643 1 1 77 MET HE3 H -11.993 2.373 17.431 1.00 . A A . 77 MET HE3 1 1
16 26644 1 1 77 MET HG2 H -10.785 6.006 15.953 1.00 . A A . 77 MET HG2 1 1
16 26645 1 1 77 MET HG3 H -10.745 5.110 17.470 1.00 . A A . 77 MET HG3 1 1
16 26646 1 1 77 MET N N -13.065 7.909 15.899 1.00 . A A . 77 MET N 1 1
16 26647 1 1 77 MET O O -15.628 6.960 16.226 1.00 . A A . 77 MET O 1 1
16 26648 1 1 77 MET SD S -11.191 3.686 15.615 1.00 . A A . 77 MET SD 1 1
16 26649 1 1 78 LYS C C -16.866 3.385 15.377 1.00 . A A . 78 LYS C 1 1
16 26650 1 1 78 LYS CA C -16.617 4.784 14.823 1.00 . A A . 78 LYS CA 1 1
16 26651 1 1 78 LYS CB C -17.049 4.848 13.357 1.00 . A A . 78 LYS CB 1 1
16 26652 1 1 78 LYS CD C -16.698 6.178 11.255 1.00 . A A . 78 LYS CD 1 1
16 26653 1 1 78 LYS CE C -16.730 7.564 10.629 1.00 . A A . 78 LYS CE 1 1
16 26654 1 1 78 LYS CG C -16.948 6.238 12.753 1.00 . A A . 78 LYS CG 1 1
16 26655 1 1 78 LYS H H -14.530 4.600 14.516 1.00 . A A . 78 LYS H 1 1
16 26656 1 1 78 LYS HA H -17.200 5.493 15.393 1.00 . A A . 78 LYS HA 1 1
16 26657 1 1 78 LYS HB2 H -16.424 4.181 12.781 1.00 . A A . 78 LYS HB2 1 1
16 26658 1 1 78 LYS HB3 H -18.075 4.520 13.282 1.00 . A A . 78 LYS HB3 1 1
16 26659 1 1 78 LYS HD2 H -15.729 5.738 11.077 1.00 . A A . 78 LYS HD2 1 1
16 26660 1 1 78 LYS HD3 H -17.463 5.568 10.796 1.00 . A A . 78 LYS HD3 1 1
16 26661 1 1 78 LYS HE2 H -16.076 8.214 11.191 1.00 . A A . 78 LYS HE2 1 1
16 26662 1 1 78 LYS HE3 H -16.377 7.493 9.610 1.00 . A A . 78 LYS HE3 1 1
16 26663 1 1 78 LYS HG2 H -17.872 6.767 12.932 1.00 . A A . 78 LYS HG2 1 1
16 26664 1 1 78 LYS HG3 H -16.131 6.767 13.223 1.00 . A A . 78 LYS HG3 1 1
16 26665 1 1 78 LYS HZ1 H -18.056 9.176 10.720 1.00 . A A . 78 LYS HZ1 1 1
16 26666 1 1 78 LYS HZ2 H -18.652 7.757 11.423 1.00 . A A . 78 LYS HZ2 1 1
16 26667 1 1 78 LYS HZ3 H -18.589 7.905 9.739 1.00 . A A . 78 LYS HZ3 1 1
16 26668 1 1 78 LYS N N -15.212 5.153 14.953 1.00 . A A . 78 LYS N 1 1
16 26669 1 1 78 LYS NZ N -18.103 8.141 10.627 1.00 . A A . 78 LYS NZ 1 1
16 26670 1 1 78 LYS O O -15.948 2.569 15.466 1.00 . A A . 78 LYS O 1 1
16 26671 1 1 79 VAL C C -18.018 0.683 15.376 1.00 . A A . 79 VAL C 1 1
16 26672 1 1 79 VAL CA C -18.483 1.811 16.290 1.00 . A A . 79 VAL CA 1 1
16 26673 1 1 79 VAL CB C -20.006 1.700 16.492 1.00 . A A . 79 VAL CB 1 1
16 26674 1 1 79 VAL CG1 C -20.377 0.316 17.002 1.00 . A A . 79 VAL CG1 1 1
16 26675 1 1 79 VAL CG2 C -20.497 2.778 17.446 1.00 . A A . 79 VAL CG2 1 1
16 26676 1 1 79 VAL H H -18.801 3.805 15.653 1.00 . A A . 79 VAL H 1 1
16 26677 1 1 79 VAL HA H -18.004 1.703 17.253 1.00 . A A . 79 VAL HA 1 1
16 26678 1 1 79 VAL HB H -20.487 1.848 15.537 1.00 . A A . 79 VAL HB 1 1
16 26679 1 1 79 VAL HG11 H -20.790 -0.268 16.192 1.00 . A A . 79 VAL HG11 1 1
16 26680 1 1 79 VAL HG12 H -19.495 -0.175 17.388 1.00 . A A . 79 VAL HG12 1 1
16 26681 1 1 79 VAL HG13 H -21.111 0.407 17.789 1.00 . A A . 79 VAL HG13 1 1
16 26682 1 1 79 VAL HG21 H -20.609 3.709 16.911 1.00 . A A . 79 VAL HG21 1 1
16 26683 1 1 79 VAL HG22 H -21.449 2.483 17.861 1.00 . A A . 79 VAL HG22 1 1
16 26684 1 1 79 VAL HG23 H -19.780 2.906 18.245 1.00 . A A . 79 VAL HG23 1 1
16 26685 1 1 79 VAL N N -18.113 3.113 15.748 1.00 . A A . 79 VAL N 1 1
16 26686 1 1 79 VAL O O -18.298 0.685 14.179 1.00 . A A . 79 VAL O 1 1
16 26687 1 1 80 GLY C C -15.496 -1.100 14.487 1.00 . A A . 80 GLY C 1 1
16 26688 1 1 80 GLY CA C -16.813 -1.403 15.174 1.00 . A A . 80 GLY CA 1 1
16 26689 1 1 80 GLY H H -17.112 -0.230 16.911 1.00 . A A . 80 GLY H 1 1
16 26690 1 1 80 GLY HA2 H -16.678 -2.250 15.830 1.00 . A A . 80 GLY HA2 1 1
16 26691 1 1 80 GLY HA3 H -17.547 -1.656 14.423 1.00 . A A . 80 GLY HA3 1 1
16 26692 1 1 80 GLY N N -17.305 -0.281 15.951 1.00 . A A . 80 GLY N 1 1
16 26693 1 1 80 GLY O O -14.944 -1.947 13.786 1.00 . A A . 80 GLY O 1 1
16 26694 1 1 81 GLY C C -12.539 0.179 14.943 1.00 . A A . 81 GLY C 1 1
16 26695 1 1 81 GLY CA C -13.737 0.507 14.074 1.00 . A A . 81 GLY CA 1 1
16 26696 1 1 81 GLY H H -15.477 0.749 15.256 1.00 . A A . 81 GLY H 1 1
16 26697 1 1 81 GLY HA2 H -13.634 -0.006 13.129 1.00 . A A . 81 GLY HA2 1 1
16 26698 1 1 81 GLY HA3 H -13.755 1.572 13.893 1.00 . A A . 81 GLY HA3 1 1
16 26699 1 1 81 GLY N N -14.992 0.114 14.687 1.00 . A A . 81 GLY N 1 1
16 26700 1 1 81 GLY O O -12.625 0.215 16.170 1.00 . A A . 81 GLY O 1 1
16 26701 1 1 82 VAL C C -9.064 0.473 14.667 1.00 . A A . 82 VAL C 1 1
16 26702 1 1 82 VAL CA C -10.197 -0.481 15.029 1.00 . A A . 82 VAL CA 1 1
16 26703 1 1 82 VAL CB C -9.752 -1.926 14.736 1.00 . A A . 82 VAL CB 1 1
16 26704 1 1 82 VAL CG1 C -8.592 -2.320 15.638 1.00 . A A . 82 VAL CG1 1 1
16 26705 1 1 82 VAL CG2 C -10.919 -2.887 14.902 1.00 . A A . 82 VAL CG2 1 1
16 26706 1 1 82 VAL H H -11.411 -0.155 13.326 1.00 . A A . 82 VAL H 1 1
16 26707 1 1 82 VAL HA H -10.402 -0.397 16.086 1.00 . A A . 82 VAL HA 1 1
16 26708 1 1 82 VAL HB H -9.415 -1.976 13.711 1.00 . A A . 82 VAL HB 1 1
16 26709 1 1 82 VAL HG11 H -7.834 -1.552 15.605 1.00 . A A . 82 VAL HG11 1 1
16 26710 1 1 82 VAL HG12 H -8.947 -2.435 16.651 1.00 . A A . 82 VAL HG12 1 1
16 26711 1 1 82 VAL HG13 H -8.172 -3.255 15.295 1.00 . A A . 82 VAL HG13 1 1
16 26712 1 1 82 VAL HG21 H -10.609 -3.882 14.620 1.00 . A A . 82 VAL HG21 1 1
16 26713 1 1 82 VAL HG22 H -11.240 -2.887 15.933 1.00 . A A . 82 VAL HG22 1 1
16 26714 1 1 82 VAL HG23 H -11.738 -2.573 14.271 1.00 . A A . 82 VAL HG23 1 1
16 26715 1 1 82 VAL N N -11.418 -0.144 14.306 1.00 . A A . 82 VAL N 1 1
16 26716 1 1 82 VAL O O -8.895 0.840 13.504 1.00 . A A . 82 VAL O 1 1
16 26717 1 1 83 ARG C C -5.999 1.425 16.370 1.00 . A A . 83 ARG C 1 1
16 26718 1 1 83 ARG CA C -7.171 1.781 15.459 1.00 . A A . 83 ARG CA 1 1
16 26719 1 1 83 ARG CB C -7.607 3.225 15.713 1.00 . A A . 83 ARG CB 1 1
16 26720 1 1 83 ARG CD C -6.920 5.188 14.302 1.00 . A A . 83 ARG CD 1 1
16 26721 1 1 83 ARG CG C -6.520 4.249 15.429 1.00 . A A . 83 ARG CG 1 1
16 26722 1 1 83 ARG CZ C -7.897 7.428 14.037 1.00 . A A . 83 ARG CZ 1 1
16 26723 1 1 83 ARG H H -8.474 0.542 16.576 1.00 . A A . 83 ARG H 1 1
16 26724 1 1 83 ARG HA H -6.855 1.685 14.431 1.00 . A A . 83 ARG HA 1 1
16 26725 1 1 83 ARG HB2 H -8.455 3.449 15.082 1.00 . A A . 83 ARG HB2 1 1
16 26726 1 1 83 ARG HB3 H -7.902 3.323 16.747 1.00 . A A . 83 ARG HB3 1 1
16 26727 1 1 83 ARG HD2 H -6.030 5.488 13.769 1.00 . A A . 83 ARG HD2 1 1
16 26728 1 1 83 ARG HD3 H -7.581 4.661 13.630 1.00 . A A . 83 ARG HD3 1 1
16 26729 1 1 83 ARG HE H -7.847 6.401 15.746 1.00 . A A . 83 ARG HE 1 1
16 26730 1 1 83 ARG HG2 H -6.345 4.830 16.322 1.00 . A A . 83 ARG HG2 1 1
16 26731 1 1 83 ARG HG3 H -5.615 3.730 15.151 1.00 . A A . 83 ARG HG3 1 1
16 26732 1 1 83 ARG HH11 H -7.109 6.640 12.353 1.00 . A A . 83 ARG HH11 1 1
16 26733 1 1 83 ARG HH12 H -7.801 8.219 12.180 1.00 . A A . 83 ARG HH12 1 1
16 26734 1 1 83 ARG HH21 H -8.761 8.480 15.532 1.00 . A A . 83 ARG HH21 1 1
16 26735 1 1 83 ARG HH22 H -8.740 9.265 13.989 1.00 . A A . 83 ARG HH22 1 1
16 26736 1 1 83 ARG N N -8.289 0.869 15.671 1.00 . A A . 83 ARG N 1 1
16 26737 1 1 83 ARG NE N -7.600 6.381 14.799 1.00 . A A . 83 ARG NE 1 1
16 26738 1 1 83 ARG NH1 N -7.575 7.429 12.751 1.00 . A A . 83 ARG NH1 1 1
16 26739 1 1 83 ARG NH2 N -8.517 8.477 14.563 1.00 . A A . 83 ARG NH2 1 1
16 26740 1 1 83 ARG O O -6.170 1.245 17.575 1.00 . A A . 83 ARG O 1 1
16 26741 1 1 84 ARG C C -2.979 2.241 17.142 1.00 . A A . 84 ARG C 1 1
16 26742 1 1 84 ARG CA C -3.611 0.989 16.541 1.00 . A A . 84 ARG CA 1 1
16 26743 1 1 84 ARG CB C -2.599 0.274 15.644 1.00 . A A . 84 ARG CB 1 1
16 26744 1 1 84 ARG CD C -1.129 -1.764 15.588 1.00 . A A . 84 ARG CD 1 1
16 26745 1 1 84 ARG CG C -1.598 -0.574 16.411 1.00 . A A . 84 ARG CG 1 1
16 26746 1 1 84 ARG CZ C 1.312 -1.485 15.668 1.00 . A A . 84 ARG CZ 1 1
16 26747 1 1 84 ARG H H -4.738 1.480 14.819 1.00 . A A . 84 ARG H 1 1
16 26748 1 1 84 ARG HA H -3.900 0.325 17.343 1.00 . A A . 84 ARG HA 1 1
16 26749 1 1 84 ARG HB2 H -3.133 -0.369 14.960 1.00 . A A . 84 ARG HB2 1 1
16 26750 1 1 84 ARG HB3 H -2.053 1.013 15.078 1.00 . A A . 84 ARG HB3 1 1
16 26751 1 1 84 ARG HD2 H -1.809 -2.587 15.749 1.00 . A A . 84 ARG HD2 1 1
16 26752 1 1 84 ARG HD3 H -1.139 -1.488 14.544 1.00 . A A . 84 ARG HD3 1 1
16 26753 1 1 84 ARG HE H 0.316 -3.032 16.437 1.00 . A A . 84 ARG HE 1 1
16 26754 1 1 84 ARG HG2 H -0.742 0.035 16.663 1.00 . A A . 84 ARG HG2 1 1
16 26755 1 1 84 ARG HG3 H -2.064 -0.935 17.316 1.00 . A A . 84 ARG HG3 1 1
16 26756 1 1 84 ARG HH11 H 0.316 0.007 14.738 1.00 . A A . 84 ARG HH11 1 1
16 26757 1 1 84 ARG HH12 H 2.038 0.191 14.802 1.00 . A A . 84 ARG HH12 1 1
16 26758 1 1 84 ARG HH21 H 2.583 -2.801 16.527 1.00 . A A . 84 ARG HH21 1 1
16 26759 1 1 84 ARG HH22 H 3.326 -1.407 15.819 1.00 . A A . 84 ARG HH22 1 1
16 26760 1 1 84 ARG N N -4.811 1.325 15.784 1.00 . A A . 84 ARG N 1 1
16 26761 1 1 84 ARG NE N 0.220 -2.185 15.954 1.00 . A A . 84 ARG NE 1 1
16 26762 1 1 84 ARG NH1 N 1.214 -0.335 15.015 1.00 . A A . 84 ARG NH1 1 1
16 26763 1 1 84 ARG NH2 N 2.505 -1.935 16.035 1.00 . A A . 84 ARG NH2 1 1
16 26764 1 1 84 ARG O O -2.414 3.069 16.427 1.00 . A A . 84 ARG O 1 1
16 26765 1 1 85 LEU C C -1.117 3.216 19.679 1.00 . A A . 85 LEU C 1 1
16 26766 1 1 85 LEU CA C -2.517 3.524 19.159 1.00 . A A . 85 LEU CA 1 1
16 26767 1 1 85 LEU CB C -3.426 3.935 20.318 1.00 . A A . 85 LEU CB 1 1
16 26768 1 1 85 LEU CD1 C -4.913 5.889 19.812 1.00 . A A . 85 LEU CD1 1 1
16 26769 1 1 85 LEU CD2 C -3.679 5.790 21.985 1.00 . A A . 85 LEU CD2 1 1
16 26770 1 1 85 LEU CG C -3.637 5.438 20.505 1.00 . A A . 85 LEU CG 1 1
16 26771 1 1 85 LEU H H -3.540 1.680 18.977 1.00 . A A . 85 LEU H 1 1
16 26772 1 1 85 LEU HA H -2.454 4.340 18.454 1.00 . A A . 85 LEU HA 1 1
16 26773 1 1 85 LEU HB2 H -4.393 3.484 20.157 1.00 . A A . 85 LEU HB2 1 1
16 26774 1 1 85 LEU HB3 H -2.996 3.544 21.229 1.00 . A A . 85 LEU HB3 1 1
16 26775 1 1 85 LEU HD11 H -4.952 5.467 18.819 1.00 . A A . 85 LEU HD11 1 1
16 26776 1 1 85 LEU HD12 H -4.926 6.966 19.747 1.00 . A A . 85 LEU HD12 1 1
16 26777 1 1 85 LEU HD13 H -5.769 5.553 20.380 1.00 . A A . 85 LEU HD13 1 1
16 26778 1 1 85 LEU HD21 H -2.844 6.431 22.226 1.00 . A A . 85 LEU HD21 1 1
16 26779 1 1 85 LEU HD22 H -3.620 4.886 22.572 1.00 . A A . 85 LEU HD22 1 1
16 26780 1 1 85 LEU HD23 H -4.604 6.303 22.207 1.00 . A A . 85 LEU HD23 1 1
16 26781 1 1 85 LEU HG H -2.809 5.970 20.057 1.00 . A A . 85 LEU HG 1 1
16 26782 1 1 85 LEU N N -3.079 2.373 18.460 1.00 . A A . 85 LEU N 1 1
16 26783 1 1 85 LEU O O -0.871 2.144 20.235 1.00 . A A . 85 LEU O 1 1
16 26784 1 1 86 THR C C 1.602 5.145 20.852 1.00 . A A . 86 THR C 1 1
16 26785 1 1 86 THR CA C 1.173 3.993 19.951 1.00 . A A . 86 THR CA 1 1
16 26786 1 1 86 THR CB C 2.148 3.897 18.762 1.00 . A A . 86 THR CB 1 1
16 26787 1 1 86 THR CG2 C 3.573 3.677 19.247 1.00 . A A . 86 THR CG2 1 1
16 26788 1 1 86 THR H H -0.459 4.995 19.049 1.00 . A A . 86 THR H 1 1
16 26789 1 1 86 THR HA H 1.229 3.070 20.510 1.00 . A A . 86 THR HA 1 1
16 26790 1 1 86 THR HB H 2.110 4.825 18.209 1.00 . A A . 86 THR HB 1 1
16 26791 1 1 86 THR HG1 H 0.883 2.991 17.550 1.00 . A A . 86 THR HG1 1 1
16 26792 1 1 86 THR HG21 H 3.582 3.625 20.325 1.00 . A A . 86 THR HG21 1 1
16 26793 1 1 86 THR HG22 H 4.195 4.498 18.921 1.00 . A A . 86 THR HG22 1 1
16 26794 1 1 86 THR HG23 H 3.954 2.753 18.838 1.00 . A A . 86 THR HG23 1 1
16 26795 1 1 86 THR N N -0.202 4.163 19.499 1.00 . A A . 86 THR N 1 1
16 26796 1 1 86 THR O O 1.643 6.298 20.424 1.00 . A A . 86 THR O 1 1
16 26797 1 1 86 THR OG1 O 1.762 2.822 17.897 1.00 . A A . 86 THR OG1 1 1
16 26798 1 1 87 ILE C C 3.738 5.524 23.605 1.00 . A A . 87 ILE C 1 1
16 26799 1 1 87 ILE CA C 2.347 5.834 23.063 1.00 . A A . 87 ILE CA 1 1
16 26800 1 1 87 ILE CB C 1.362 5.941 24.243 1.00 . A A . 87 ILE CB 1 1
16 26801 1 1 87 ILE CD1 C -1.110 5.888 24.849 1.00 . A A . 87 ILE CD1 1 1
16 26802 1 1 87 ILE CG1 C -0.076 5.753 23.753 1.00 . A A . 87 ILE CG1 1 1
16 26803 1 1 87 ILE CG2 C 1.517 7.283 24.942 1.00 . A A . 87 ILE CG2 1 1
16 26804 1 1 87 ILE H H 1.866 3.888 22.384 1.00 . A A . 87 ILE H 1 1
16 26805 1 1 87 ILE HA H 2.374 6.788 22.555 1.00 . A A . 87 ILE HA 1 1
16 26806 1 1 87 ILE HB H 1.598 5.163 24.952 1.00 . A A . 87 ILE HB 1 1
16 26807 1 1 87 ILE HD11 H -1.755 5.021 24.844 1.00 . A A . 87 ILE HD11 1 1
16 26808 1 1 87 ILE HD12 H -0.614 5.960 25.806 1.00 . A A . 87 ILE HD12 1 1
16 26809 1 1 87 ILE HD13 H -1.700 6.776 24.681 1.00 . A A . 87 ILE HD13 1 1
16 26810 1 1 87 ILE HG12 H -0.293 6.493 23.000 1.00 . A A . 87 ILE HG12 1 1
16 26811 1 1 87 ILE HG13 H -0.175 4.767 23.323 1.00 . A A . 87 ILE HG13 1 1
16 26812 1 1 87 ILE HG21 H 0.838 7.332 25.781 1.00 . A A . 87 ILE HG21 1 1
16 26813 1 1 87 ILE HG22 H 2.532 7.390 25.295 1.00 . A A . 87 ILE HG22 1 1
16 26814 1 1 87 ILE HG23 H 1.291 8.079 24.249 1.00 . A A . 87 ILE HG23 1 1
16 26815 1 1 87 ILE N N 1.919 4.825 22.102 1.00 . A A . 87 ILE N 1 1
16 26816 1 1 87 ILE O O 4.031 4.407 24.031 1.00 . A A . 87 ILE O 1 1
16 26817 1 1 88 PRO C C 6.057 6.234 25.593 1.00 . A A . 88 PRO C 1 1
16 26818 1 1 88 PRO CA C 5.993 6.397 24.078 1.00 . A A . 88 PRO CA 1 1
16 26819 1 1 88 PRO CB C 6.655 7.710 23.653 1.00 . A A . 88 PRO CB 1 1
16 26820 1 1 88 PRO CD C 4.338 7.895 23.096 1.00 . A A . 88 PRO CD 1 1
16 26821 1 1 88 PRO CG C 5.533 8.685 23.553 1.00 . A A . 88 PRO CG 1 1
16 26822 1 1 88 PRO HA H 6.499 5.567 23.606 1.00 . A A . 88 PRO HA 1 1
16 26823 1 1 88 PRO HB2 H 7.376 8.011 24.400 1.00 . A A . 88 PRO HB2 1 1
16 26824 1 1 88 PRO HB3 H 7.148 7.577 22.702 1.00 . A A . 88 PRO HB3 1 1
16 26825 1 1 88 PRO HD2 H 3.434 8.288 23.539 1.00 . A A . 88 PRO HD2 1 1
16 26826 1 1 88 PRO HD3 H 4.267 7.906 22.018 1.00 . A A . 88 PRO HD3 1 1
16 26827 1 1 88 PRO HG2 H 5.344 9.127 24.519 1.00 . A A . 88 PRO HG2 1 1
16 26828 1 1 88 PRO HG3 H 5.775 9.450 22.829 1.00 . A A . 88 PRO HG3 1 1
16 26829 1 1 88 PRO N N 4.618 6.536 23.590 1.00 . A A . 88 PRO N 1 1
16 26830 1 1 88 PRO O O 5.072 6.431 26.304 1.00 . A A . 88 PRO O 1 1
16 26831 1 1 89 PRO C C 7.428 6.982 28.312 1.00 . A A . 89 PRO C 1 1
16 26832 1 1 89 PRO CA C 7.464 5.671 27.535 1.00 . A A . 89 PRO CA 1 1
16 26833 1 1 89 PRO CB C 8.862 5.051 27.598 1.00 . A A . 89 PRO CB 1 1
16 26834 1 1 89 PRO CD C 8.461 5.615 25.310 1.00 . A A . 89 PRO CD 1 1
16 26835 1 1 89 PRO CG C 9.538 5.514 26.354 1.00 . A A . 89 PRO CG 1 1
16 26836 1 1 89 PRO HA H 6.745 4.984 27.957 1.00 . A A . 89 PRO HA 1 1
16 26837 1 1 89 PRO HB2 H 9.375 5.402 28.482 1.00 . A A . 89 PRO HB2 1 1
16 26838 1 1 89 PRO HB3 H 8.782 3.974 27.625 1.00 . A A . 89 PRO HB3 1 1
16 26839 1 1 89 PRO HD2 H 8.662 6.437 24.639 1.00 . A A . 89 PRO HD2 1 1
16 26840 1 1 89 PRO HD3 H 8.379 4.689 24.761 1.00 . A A . 89 PRO HD3 1 1
16 26841 1 1 89 PRO HG2 H 9.991 6.480 26.520 1.00 . A A . 89 PRO HG2 1 1
16 26842 1 1 89 PRO HG3 H 10.285 4.795 26.053 1.00 . A A . 89 PRO HG3 1 1
16 26843 1 1 89 PRO N N 7.243 5.867 26.100 1.00 . A A . 89 PRO N 1 1
16 26844 1 1 89 PRO O O 7.010 7.017 29.469 1.00 . A A . 89 PRO O 1 1
16 26845 1 1 90 GLN C C 6.474 9.938 28.419 1.00 . A A . 90 GLN C 1 1
16 26846 1 1 90 GLN CA C 7.885 9.373 28.300 1.00 . A A . 90 GLN CA 1 1
16 26847 1 1 90 GLN CB C 8.766 10.334 27.501 1.00 . A A . 90 GLN CB 1 1
16 26848 1 1 90 GLN CD C 9.844 11.741 29.302 1.00 . A A . 90 GLN CD 1 1
16 26849 1 1 90 GLN CG C 8.885 11.714 28.128 1.00 . A A . 90 GLN CG 1 1
16 26850 1 1 90 GLN H H 8.187 7.967 26.747 1.00 . A A . 90 GLN H 1 1
16 26851 1 1 90 GLN HA H 8.299 9.258 29.290 1.00 . A A . 90 GLN HA 1 1
16 26852 1 1 90 GLN HB2 H 9.757 9.913 27.419 1.00 . A A . 90 GLN HB2 1 1
16 26853 1 1 90 GLN HB3 H 8.350 10.447 26.511 1.00 . A A . 90 GLN HB3 1 1
16 26854 1 1 90 GLN HE21 H 10.575 13.488 28.696 1.00 . A A . 90 GLN HE21 1 1
16 26855 1 1 90 GLN HE22 H 11.276 12.839 30.135 1.00 . A A . 90 GLN HE22 1 1
16 26856 1 1 90 GLN HG2 H 9.239 12.407 27.378 1.00 . A A . 90 GLN HG2 1 1
16 26857 1 1 90 GLN HG3 H 7.909 12.024 28.471 1.00 . A A . 90 GLN HG3 1 1
16 26858 1 1 90 GLN N N 7.867 8.059 27.668 1.00 . A A . 90 GLN N 1 1
16 26859 1 1 90 GLN NE2 N 10.647 12.795 29.386 1.00 . A A . 90 GLN NE2 1 1
16 26860 1 1 90 GLN O O 6.105 10.503 29.450 1.00 . A A . 90 GLN O 1 1
16 26861 1 1 90 GLN OE1 O 9.863 10.824 30.123 1.00 . A A . 90 GLN OE1 1 1
16 26862 1 1 91 LEU C C 3.339 9.189 27.777 1.00 . A A . 91 LEU C 1 1
16 26863 1 1 91 LEU CA C 4.316 10.278 27.345 1.00 . A A . 91 LEU CA 1 1
16 26864 1 1 91 LEU CB C 3.950 10.783 25.948 1.00 . A A . 91 LEU CB 1 1
16 26865 1 1 91 LEU CD1 C 3.303 13.204 26.029 1.00 . A A . 91 LEU CD1 1 1
16 26866 1 1 91 LEU CD2 C 2.032 11.621 24.568 1.00 . A A . 91 LEU CD2 1 1
16 26867 1 1 91 LEU CG C 2.792 11.780 25.877 1.00 . A A . 91 LEU CG 1 1
16 26868 1 1 91 LEU H H 6.037 9.324 26.567 1.00 . A A . 91 LEU H 1 1
16 26869 1 1 91 LEU HA H 4.253 11.099 28.044 1.00 . A A . 91 LEU HA 1 1
16 26870 1 1 91 LEU HB2 H 4.822 11.260 25.530 1.00 . A A . 91 LEU HB2 1 1
16 26871 1 1 91 LEU HB3 H 3.687 9.925 25.346 1.00 . A A . 91 LEU HB3 1 1
16 26872 1 1 91 LEU HD11 H 2.712 13.721 26.770 1.00 . A A . 91 LEU HD11 1 1
16 26873 1 1 91 LEU HD12 H 3.224 13.718 25.083 1.00 . A A . 91 LEU HD12 1 1
16 26874 1 1 91 LEU HD13 H 4.337 13.183 26.342 1.00 . A A . 91 LEU HD13 1 1
16 26875 1 1 91 LEU HD21 H 2.413 12.325 23.843 1.00 . A A . 91 LEU HD21 1 1
16 26876 1 1 91 LEU HD22 H 0.982 11.810 24.737 1.00 . A A . 91 LEU HD22 1 1
16 26877 1 1 91 LEU HD23 H 2.161 10.615 24.196 1.00 . A A . 91 LEU HD23 1 1
16 26878 1 1 91 LEU HG H 2.106 11.583 26.689 1.00 . A A . 91 LEU HG 1 1
16 26879 1 1 91 LEU N N 5.688 9.783 27.359 1.00 . A A . 91 LEU N 1 1
16 26880 1 1 91 LEU O O 2.139 9.281 27.522 1.00 . A A . 91 LEU O 1 1
16 26881 1 1 92 GLY C C 3.246 6.740 30.357 1.00 . A A . 92 GLY C 1 1
16 26882 1 1 92 GLY CA C 3.022 7.068 28.894 1.00 . A A . 92 GLY CA 1 1
16 26883 1 1 92 GLY H H 4.826 8.139 28.610 1.00 . A A . 92 GLY H 1 1
16 26884 1 1 92 GLY HA2 H 1.987 7.341 28.751 1.00 . A A . 92 GLY HA2 1 1
16 26885 1 1 92 GLY HA3 H 3.237 6.190 28.303 1.00 . A A . 92 GLY HA3 1 1
16 26886 1 1 92 GLY N N 3.862 8.159 28.435 1.00 . A A . 92 GLY N 1 1
16 26887 1 1 92 GLY O O 3.080 7.597 31.225 1.00 . A A . 92 GLY O 1 1
16 26888 1 1 93 TYR C C 4.906 5.940 32.680 1.00 . A A . 93 TYR C 1 1
16 26889 1 1 93 TYR CA C 3.866 5.055 31.999 1.00 . A A . 93 TYR CA 1 1
16 26890 1 1 93 TYR CB C 4.332 3.598 32.013 1.00 . A A . 93 TYR CB 1 1
16 26891 1 1 93 TYR CD1 C 2.264 2.516 31.051 1.00 . A A . 93 TYR CD1 1 1
16 26892 1 1 93 TYR CD2 C 3.063 1.741 33.159 1.00 . A A . 93 TYR CD2 1 1
16 26893 1 1 93 TYR CE1 C 1.226 1.606 31.105 1.00 . A A . 93 TYR CE1 1 1
16 26894 1 1 93 TYR CE2 C 2.029 0.827 33.220 1.00 . A A . 93 TYR CE2 1 1
16 26895 1 1 93 TYR CG C 3.198 2.600 32.076 1.00 . A A . 93 TYR CG 1 1
16 26896 1 1 93 TYR CZ C 1.113 0.763 32.191 1.00 . A A . 93 TYR CZ 1 1
16 26897 1 1 93 TYR H H 3.739 4.858 29.896 1.00 . A A . 93 TYR H 1 1
16 26898 1 1 93 TYR HA H 2.935 5.130 32.542 1.00 . A A . 93 TYR HA 1 1
16 26899 1 1 93 TYR HB2 H 4.898 3.400 31.116 1.00 . A A . 93 TYR HB2 1 1
16 26900 1 1 93 TYR HB3 H 4.964 3.438 32.874 1.00 . A A . 93 TYR HB3 1 1
16 26901 1 1 93 TYR HD1 H 2.355 3.177 30.202 1.00 . A A . 93 TYR HD1 1 1
16 26902 1 1 93 TYR HD2 H 3.782 1.793 33.964 1.00 . A A . 93 TYR HD2 1 1
16 26903 1 1 93 TYR HE1 H 0.508 1.556 30.299 1.00 . A A . 93 TYR HE1 1 1
16 26904 1 1 93 TYR HE2 H 1.940 0.167 34.071 1.00 . A A . 93 TYR HE2 1 1
16 26905 1 1 93 TYR HH H -0.523 0.010 31.518 1.00 . A A . 93 TYR HH 1 1
16 26906 1 1 93 TYR N N 3.623 5.496 30.631 1.00 . A A . 93 TYR N 1 1
16 26907 1 1 93 TYR O O 4.865 6.145 33.892 1.00 . A A . 93 TYR O 1 1
16 26908 1 1 93 TYR OH O 0.081 -0.146 32.248 1.00 . A A . 93 TYR OH 1 1
16 26909 1 1 94 GLY C C 8.113 6.547 32.838 1.00 . A A . 94 GLY C 1 1
16 26910 1 1 94 GLY CA C 6.875 7.321 32.431 1.00 . A A . 94 GLY CA 1 1
16 26911 1 1 94 GLY H H 5.820 6.265 30.929 1.00 . A A . 94 GLY H 1 1
16 26912 1 1 94 GLY HA2 H 7.149 8.052 31.685 1.00 . A A . 94 GLY HA2 1 1
16 26913 1 1 94 GLY HA3 H 6.485 7.834 33.298 1.00 . A A . 94 GLY HA3 1 1
16 26914 1 1 94 GLY N N 5.838 6.463 31.889 1.00 . A A . 94 GLY N 1 1
16 26915 1 1 94 GLY O O 8.265 5.377 32.487 1.00 . A A . 94 GLY O 1 1
16 26916 1 1 95 ALA C C 9.943 5.496 35.081 1.00 . A A . 95 ALA C 1 1
16 26917 1 1 95 ALA CA C 10.232 6.566 34.034 1.00 . A A . 95 ALA CA 1 1
16 26918 1 1 95 ALA CB C 11.189 7.609 34.593 1.00 . A A . 95 ALA CB 1 1
16 26919 1 1 95 ALA H H 8.824 8.132 33.826 1.00 . A A . 95 ALA H 1 1
16 26920 1 1 95 ALA HA H 10.704 6.102 33.180 1.00 . A A . 95 ALA HA 1 1
16 26921 1 1 95 ALA HB1 H 10.788 8.597 34.413 1.00 . A A . 95 ALA HB1 1 1
16 26922 1 1 95 ALA HB2 H 11.307 7.456 35.655 1.00 . A A . 95 ALA HB2 1 1
16 26923 1 1 95 ALA HB3 H 12.147 7.516 34.106 1.00 . A A . 95 ALA HB3 1 1
16 26924 1 1 95 ALA N N 9.001 7.201 33.579 1.00 . A A . 95 ALA N 1 1
16 26925 1 1 95 ALA O O 10.702 4.538 35.229 1.00 . A A . 95 ALA O 1 1
16 26926 1 1 96 ARG C C 8.386 3.298 36.280 1.00 . A A . 96 ARG C 1 1
16 26927 1 1 96 ARG CA C 8.455 4.716 36.842 1.00 . A A . 96 ARG CA 1 1
16 26928 1 1 96 ARG CB C 7.102 5.105 37.441 1.00 . A A . 96 ARG CB 1 1
16 26929 1 1 96 ARG CD C 5.637 4.749 39.452 1.00 . A A . 96 ARG CD 1 1
16 26930 1 1 96 ARG CG C 6.566 4.094 38.441 1.00 . A A . 96 ARG CG 1 1
16 26931 1 1 96 ARG CZ C 3.461 3.911 38.675 1.00 . A A . 96 ARG CZ 1 1
16 26932 1 1 96 ARG H H 8.278 6.451 35.642 1.00 . A A . 96 ARG H 1 1
16 26933 1 1 96 ARG HA H 9.205 4.746 37.618 1.00 . A A . 96 ARG HA 1 1
16 26934 1 1 96 ARG HB2 H 7.204 6.056 37.942 1.00 . A A . 96 ARG HB2 1 1
16 26935 1 1 96 ARG HB3 H 6.384 5.203 36.641 1.00 . A A . 96 ARG HB3 1 1
16 26936 1 1 96 ARG HD2 H 6.143 4.802 40.404 1.00 . A A . 96 ARG HD2 1 1
16 26937 1 1 96 ARG HD3 H 5.405 5.748 39.112 1.00 . A A . 96 ARG HD3 1 1
16 26938 1 1 96 ARG HE H 4.247 3.547 40.471 1.00 . A A . 96 ARG HE 1 1
16 26939 1 1 96 ARG HG2 H 6.019 3.330 37.909 1.00 . A A . 96 ARG HG2 1 1
16 26940 1 1 96 ARG HG3 H 7.397 3.646 38.966 1.00 . A A . 96 ARG HG3 1 1
16 26941 1 1 96 ARG HH11 H 4.463 5.043 37.335 1.00 . A A . 96 ARG HH11 1 1
16 26942 1 1 96 ARG HH12 H 2.927 4.446 36.800 1.00 . A A . 96 ARG HH12 1 1
16 26943 1 1 96 ARG HH21 H 2.224 2.754 39.778 1.00 . A A . 96 ARG HH21 1 1
16 26944 1 1 96 ARG HH22 H 1.654 3.145 38.191 1.00 . A A . 96 ARG HH22 1 1
16 26945 1 1 96 ARG N N 8.843 5.666 35.807 1.00 . A A . 96 ARG N 1 1
16 26946 1 1 96 ARG NE N 4.393 4.002 39.616 1.00 . A A . 96 ARG NE 1 1
16 26947 1 1 96 ARG NH1 N 3.631 4.517 37.508 1.00 . A A . 96 ARG NH1 1 1
16 26948 1 1 96 ARG NH2 N 2.355 3.213 38.900 1.00 . A A . 96 ARG NH2 1 1
16 26949 1 1 96 ARG O O 9.183 2.436 36.645 1.00 . A A . 96 ARG O 1 1
16 26950 1 1 97 GLY C C 6.285 0.885 35.550 1.00 . A A . 97 GLY C 1 1
16 26951 1 1 97 GLY CA C 7.270 1.753 34.793 1.00 . A A . 97 GLY CA 1 1
16 26952 1 1 97 GLY H H 6.819 3.793 35.136 1.00 . A A . 97 GLY H 1 1
16 26953 1 1 97 GLY HA2 H 6.924 1.870 33.776 1.00 . A A . 97 GLY HA2 1 1
16 26954 1 1 97 GLY HA3 H 8.231 1.259 34.780 1.00 . A A . 97 GLY HA3 1 1
16 26955 1 1 97 GLY N N 7.426 3.066 35.390 1.00 . A A . 97 GLY N 1 1
16 26956 1 1 97 GLY O O 5.720 1.310 36.557 1.00 . A A . 97 GLY O 1 1
16 26957 1 1 98 ALA C C 5.904 -2.316 36.510 1.00 . A A . 98 ALA C 1 1
16 26958 1 1 98 ALA CA C 5.153 -1.264 35.701 1.00 . A A . 98 ALA CA 1 1
16 26959 1 1 98 ALA CB C 4.269 -1.930 34.657 1.00 . A A . 98 ALA CB 1 1
16 26960 1 1 98 ALA H H 6.556 -0.615 34.257 1.00 . A A . 98 ALA H 1 1
16 26961 1 1 98 ALA HA H 4.517 -0.698 36.367 1.00 . A A . 98 ALA HA 1 1
16 26962 1 1 98 ALA HB1 H 3.813 -1.172 34.036 1.00 . A A . 98 ALA HB1 1 1
16 26963 1 1 98 ALA HB2 H 4.868 -2.586 34.044 1.00 . A A . 98 ALA HB2 1 1
16 26964 1 1 98 ALA HB3 H 3.498 -2.502 35.150 1.00 . A A . 98 ALA HB3 1 1
16 26965 1 1 98 ALA N N 6.076 -0.334 35.063 1.00 . A A . 98 ALA N 1 1
16 26966 1 1 98 ALA O O 7.110 -2.202 36.727 1.00 . A A . 98 ALA O 1 1
16 26967 1 1 99 GLY C C 6.645 -5.327 36.886 1.00 . A A . 99 GLY C 1 1
16 26968 1 1 99 GLY CA C 5.799 -4.398 37.734 1.00 . A A . 99 GLY CA 1 1
16 26969 1 1 99 GLY H H 4.225 -3.380 36.750 1.00 . A A . 99 GLY H 1 1
16 26970 1 1 99 GLY HA2 H 6.423 -3.953 38.494 1.00 . A A . 99 GLY HA2 1 1
16 26971 1 1 99 GLY HA3 H 5.021 -4.975 38.213 1.00 . A A . 99 GLY HA3 1 1
16 26972 1 1 99 GLY N N 5.183 -3.341 36.954 1.00 . A A . 99 GLY N 1 1
16 26973 1 1 99 GLY O O 6.249 -6.459 36.609 1.00 . A A . 99 GLY O 1 1
16 26974 1 1 100 GLY C C 8.056 -6.076 34.345 1.00 . A A . 100 GLY C 1 1
16 26975 1 1 100 GLY CA C 8.698 -5.655 35.652 1.00 . A A . 100 GLY CA 1 1
16 26976 1 1 100 GLY H H 8.077 -3.938 36.723 1.00 . A A . 100 GLY H 1 1
16 26977 1 1 100 GLY HA2 H 9.590 -5.087 35.437 1.00 . A A . 100 GLY HA2 1 1
16 26978 1 1 100 GLY HA3 H 8.973 -6.541 36.206 1.00 . A A . 100 GLY HA3 1 1
16 26979 1 1 100 GLY N N 7.813 -4.848 36.471 1.00 . A A . 100 GLY N 1 1
16 26980 1 1 100 GLY O O 8.512 -7.016 33.695 1.00 . A A . 100 GLY O 1 1
16 26981 1 1 101 VAL C C 6.366 -4.521 31.740 1.00 . A A . 101 VAL C 1 1
16 26982 1 1 101 VAL CA C 6.285 -5.685 32.722 1.00 . A A . 101 VAL CA 1 1
16 26983 1 1 101 VAL CB C 4.804 -6.015 32.988 1.00 . A A . 101 VAL CB 1 1
16 26984 1 1 101 VAL CG1 C 4.078 -6.302 31.683 1.00 . A A . 101 VAL CG1 1 1
16 26985 1 1 101 VAL CG2 C 4.685 -7.193 33.944 1.00 . A A . 101 VAL CG2 1 1
16 26986 1 1 101 VAL H H 6.675 -4.640 34.521 1.00 . A A . 101 VAL H 1 1
16 26987 1 1 101 VAL HA H 6.751 -6.551 32.276 1.00 . A A . 101 VAL HA 1 1
16 26988 1 1 101 VAL HB H 4.342 -5.156 33.450 1.00 . A A . 101 VAL HB 1 1
16 26989 1 1 101 VAL HG11 H 3.182 -6.871 31.887 1.00 . A A . 101 VAL HG11 1 1
16 26990 1 1 101 VAL HG12 H 3.814 -5.370 31.205 1.00 . A A . 101 VAL HG12 1 1
16 26991 1 1 101 VAL HG13 H 4.723 -6.871 31.030 1.00 . A A . 101 VAL HG13 1 1
16 26992 1 1 101 VAL HG21 H 4.176 -8.007 33.451 1.00 . A A . 101 VAL HG21 1 1
16 26993 1 1 101 VAL HG22 H 5.672 -7.513 34.243 1.00 . A A . 101 VAL HG22 1 1
16 26994 1 1 101 VAL HG23 H 4.124 -6.893 34.817 1.00 . A A . 101 VAL HG23 1 1
16 26995 1 1 101 VAL N N 6.992 -5.378 33.960 1.00 . A A . 101 VAL N 1 1
16 26996 1 1 101 VAL O O 6.243 -4.707 30.529 1.00 . A A . 101 VAL O 1 1
16 26997 1 1 102 ILE C C 7.715 -1.159 31.992 1.00 . A A . 102 ILE C 1 1
16 26998 1 1 102 ILE CA C 6.672 -2.126 31.441 1.00 . A A . 102 ILE CA 1 1
16 26999 1 1 102 ILE CB C 5.318 -1.399 31.337 1.00 . A A . 102 ILE CB 1 1
16 27000 1 1 102 ILE CD1 C 2.850 -1.743 30.818 1.00 . A A . 102 ILE CD1 1 1
16 27001 1 1 102 ILE CG1 C 4.217 -2.381 30.932 1.00 . A A . 102 ILE CG1 1 1
16 27002 1 1 102 ILE CG2 C 5.408 -0.253 30.340 1.00 . A A . 102 ILE CG2 1 1
16 27003 1 1 102 ILE H H 6.662 -3.236 33.243 1.00 . A A . 102 ILE H 1 1
16 27004 1 1 102 ILE HA H 6.970 -2.433 30.449 1.00 . A A . 102 ILE HA 1 1
16 27005 1 1 102 ILE HB H 5.082 -0.984 32.305 1.00 . A A . 102 ILE HB 1 1
16 27006 1 1 102 ILE HD11 H 2.927 -0.687 31.037 1.00 . A A . 102 ILE HD11 1 1
16 27007 1 1 102 ILE HD12 H 2.473 -1.875 29.815 1.00 . A A . 102 ILE HD12 1 1
16 27008 1 1 102 ILE HD13 H 2.176 -2.207 31.522 1.00 . A A . 102 ILE HD13 1 1
16 27009 1 1 102 ILE HG12 H 4.462 -2.811 29.973 1.00 . A A . 102 ILE HG12 1 1
16 27010 1 1 102 ILE HG13 H 4.157 -3.167 31.670 1.00 . A A . 102 ILE HG13 1 1
16 27011 1 1 102 ILE HG21 H 4.532 0.372 30.431 1.00 . A A . 102 ILE HG21 1 1
16 27012 1 1 102 ILE HG22 H 6.291 0.333 30.544 1.00 . A A . 102 ILE HG22 1 1
16 27013 1 1 102 ILE HG23 H 5.463 -0.652 29.338 1.00 . A A . 102 ILE HG23 1 1
16 27014 1 1 102 ILE N N 6.573 -3.320 32.271 1.00 . A A . 102 ILE N 1 1
16 27015 1 1 102 ILE O O 7.391 -0.146 32.613 1.00 . A A . 102 ILE O 1 1
16 27016 1 1 103 PRO C C 10.203 0.677 31.471 1.00 . A A . 103 PRO C 1 1
16 27017 1 1 103 PRO CA C 10.114 -0.646 32.222 1.00 . A A . 103 PRO CA 1 1
16 27018 1 1 103 PRO CB C 11.343 -1.511 31.929 1.00 . A A . 103 PRO CB 1 1
16 27019 1 1 103 PRO CD C 9.455 -2.668 31.027 1.00 . A A . 103 PRO CD 1 1
16 27020 1 1 103 PRO CG C 10.920 -2.404 30.814 1.00 . A A . 103 PRO CG 1 1
16 27021 1 1 103 PRO HA H 10.052 -0.453 33.283 1.00 . A A . 103 PRO HA 1 1
16 27022 1 1 103 PRO HB2 H 12.170 -0.879 31.639 1.00 . A A . 103 PRO HB2 1 1
16 27023 1 1 103 PRO HB3 H 11.607 -2.077 32.810 1.00 . A A . 103 PRO HB3 1 1
16 27024 1 1 103 PRO HD2 H 8.946 -2.757 30.079 1.00 . A A . 103 PRO HD2 1 1
16 27025 1 1 103 PRO HD3 H 9.315 -3.561 31.618 1.00 . A A . 103 PRO HD3 1 1
16 27026 1 1 103 PRO HG2 H 11.079 -1.910 29.868 1.00 . A A . 103 PRO HG2 1 1
16 27027 1 1 103 PRO HG3 H 11.477 -3.329 30.854 1.00 . A A . 103 PRO HG3 1 1
16 27028 1 1 103 PRO N N 8.997 -1.476 31.760 1.00 . A A . 103 PRO N 1 1
16 27029 1 1 103 PRO O O 9.546 0.885 30.450 1.00 . A A . 103 PRO O 1 1
16 27030 1 1 104 PRO C C 11.977 2.838 30.050 1.00 . A A . 104 PRO C 1 1
16 27031 1 1 104 PRO CA C 11.229 2.915 31.377 1.00 . A A . 104 PRO CA 1 1
16 27032 1 1 104 PRO CB C 12.064 3.666 32.418 1.00 . A A . 104 PRO CB 1 1
16 27033 1 1 104 PRO CD C 11.849 1.416 33.198 1.00 . A A . 104 PRO CD 1 1
16 27034 1 1 104 PRO CG C 12.779 2.598 33.171 1.00 . A A . 104 PRO CG 1 1
16 27035 1 1 104 PRO HA H 10.290 3.427 31.229 1.00 . A A . 104 PRO HA 1 1
16 27036 1 1 104 PRO HB2 H 12.756 4.329 31.918 1.00 . A A . 104 PRO HB2 1 1
16 27037 1 1 104 PRO HB3 H 11.413 4.236 33.063 1.00 . A A . 104 PRO HB3 1 1
16 27038 1 1 104 PRO HD2 H 12.409 0.494 33.154 1.00 . A A . 104 PRO HD2 1 1
16 27039 1 1 104 PRO HD3 H 11.231 1.443 34.084 1.00 . A A . 104 PRO HD3 1 1
16 27040 1 1 104 PRO HG2 H 13.696 2.342 32.664 1.00 . A A . 104 PRO HG2 1 1
16 27041 1 1 104 PRO HG3 H 12.985 2.934 34.177 1.00 . A A . 104 PRO HG3 1 1
16 27042 1 1 104 PRO N N 11.034 1.596 31.984 1.00 . A A . 104 PRO N 1 1
16 27043 1 1 104 PRO O O 12.642 1.844 29.759 1.00 . A A . 104 PRO O 1 1
16 27044 1 1 105 ASN C C 11.999 2.856 27.025 1.00 . A A . 105 ASN C 1 1
16 27045 1 1 105 ASN CA C 12.531 3.943 27.953 1.00 . A A . 105 ASN CA 1 1
16 27046 1 1 105 ASN CB C 14.043 3.787 28.127 1.00 . A A . 105 ASN CB 1 1
16 27047 1 1 105 ASN CG C 14.554 4.468 29.382 1.00 . A A . 105 ASN CG 1 1
16 27048 1 1 105 ASN H H 11.320 4.655 29.537 1.00 . A A . 105 ASN H 1 1
16 27049 1 1 105 ASN HA H 12.326 4.908 27.513 1.00 . A A . 105 ASN HA 1 1
16 27050 1 1 105 ASN HB2 H 14.285 2.735 28.188 1.00 . A A . 105 ASN HB2 1 1
16 27051 1 1 105 ASN HB3 H 14.544 4.218 27.274 1.00 . A A . 105 ASN HB3 1 1
16 27052 1 1 105 ASN HD21 H 15.227 2.732 30.080 1.00 . A A . 105 ASN HD21 1 1
16 27053 1 1 105 ASN HD22 H 15.491 4.104 31.097 1.00 . A A . 105 ASN HD22 1 1
16 27054 1 1 105 ASN N N 11.865 3.893 29.250 1.00 . A A . 105 ASN N 1 1
16 27055 1 1 105 ASN ND2 N 15.151 3.690 30.277 1.00 . A A . 105 ASN ND2 1 1
16 27056 1 1 105 ASN O O 12.683 2.430 26.095 1.00 . A A . 105 ASN O 1 1
16 27057 1 1 105 ASN OD1 O 14.415 5.681 29.543 1.00 . A A . 105 ASN OD1 1 1
16 27058 1 1 106 ALA C C 8.772 1.815 25.986 1.00 . A A . 106 ALA C 1 1
16 27059 1 1 106 ALA CA C 10.149 1.375 26.472 1.00 . A A . 106 ALA CA 1 1
16 27060 1 1 106 ALA CB C 10.043 0.078 27.260 1.00 . A A . 106 ALA CB 1 1
16 27061 1 1 106 ALA H H 10.278 2.789 28.041 1.00 . A A . 106 ALA H 1 1
16 27062 1 1 106 ALA HA H 10.782 1.196 25.615 1.00 . A A . 106 ALA HA 1 1
16 27063 1 1 106 ALA HB1 H 10.988 -0.128 27.741 1.00 . A A . 106 ALA HB1 1 1
16 27064 1 1 106 ALA HB2 H 9.271 0.174 28.009 1.00 . A A . 106 ALA HB2 1 1
16 27065 1 1 106 ALA HB3 H 9.796 -0.731 26.590 1.00 . A A . 106 ALA HB3 1 1
16 27066 1 1 106 ALA N N 10.774 2.411 27.285 1.00 . A A . 106 ALA N 1 1
16 27067 1 1 106 ALA O O 7.862 2.042 26.785 1.00 . A A . 106 ALA O 1 1
16 27068 1 1 107 THR C C 6.298 1.264 24.231 1.00 . A A . 107 THR C 1 1
16 27069 1 1 107 THR CA C 7.358 2.349 24.078 1.00 . A A . 107 THR CA 1 1
16 27070 1 1 107 THR CB C 7.521 2.685 22.584 1.00 . A A . 107 THR CB 1 1
16 27071 1 1 107 THR CG2 C 6.183 3.058 21.964 1.00 . A A . 107 THR CG2 1 1
16 27072 1 1 107 THR H H 9.385 1.740 24.086 1.00 . A A . 107 THR H 1 1
16 27073 1 1 107 THR HA H 7.025 3.239 24.592 1.00 . A A . 107 THR HA 1 1
16 27074 1 1 107 THR HB H 7.907 1.814 22.074 1.00 . A A . 107 THR HB 1 1
16 27075 1 1 107 THR HG1 H 8.634 3.892 21.490 1.00 . A A . 107 THR HG1 1 1
16 27076 1 1 107 THR HG21 H 5.709 3.820 22.564 1.00 . A A . 107 THR HG21 1 1
16 27077 1 1 107 THR HG22 H 5.549 2.185 21.925 1.00 . A A . 107 THR HG22 1 1
16 27078 1 1 107 THR HG23 H 6.341 3.434 20.964 1.00 . A A . 107 THR HG23 1 1
16 27079 1 1 107 THR N N 8.624 1.934 24.671 1.00 . A A . 107 THR N 1 1
16 27080 1 1 107 THR O O 6.601 0.072 24.165 1.00 . A A . 107 THR O 1 1
16 27081 1 1 107 THR OG1 O 8.445 3.768 22.423 1.00 . A A . 107 THR OG1 1 1
16 27082 1 1 108 LEU C C 2.884 0.971 23.524 1.00 . A A . 108 LEU C 1 1
16 27083 1 1 108 LEU CA C 3.948 0.747 24.595 1.00 . A A . 108 LEU CA 1 1
16 27084 1 1 108 LEU CB C 3.327 0.894 25.985 1.00 . A A . 108 LEU CB 1 1
16 27085 1 1 108 LEU CD1 C 1.410 2.115 27.042 1.00 . A A . 108 LEU CD1 1 1
16 27086 1 1 108 LEU CD2 C 3.715 3.081 27.148 1.00 . A A . 108 LEU CD2 1 1
16 27087 1 1 108 LEU CG C 2.737 2.266 26.315 1.00 . A A . 108 LEU CG 1 1
16 27088 1 1 108 LEU H H 4.875 2.646 24.476 1.00 . A A . 108 LEU H 1 1
16 27089 1 1 108 LEU HA H 4.342 -0.253 24.490 1.00 . A A . 108 LEU HA 1 1
16 27090 1 1 108 LEU HB2 H 2.537 0.165 26.073 1.00 . A A . 108 LEU HB2 1 1
16 27091 1 1 108 LEU HB3 H 4.096 0.680 26.714 1.00 . A A . 108 LEU HB3 1 1
16 27092 1 1 108 LEU HD11 H 0.824 3.011 26.910 1.00 . A A . 108 LEU HD11 1 1
16 27093 1 1 108 LEU HD12 H 1.593 1.957 28.095 1.00 . A A . 108 LEU HD12 1 1
16 27094 1 1 108 LEU HD13 H 0.873 1.269 26.640 1.00 . A A . 108 LEU HD13 1 1
16 27095 1 1 108 LEU HD21 H 3.557 4.133 26.963 1.00 . A A . 108 LEU HD21 1 1
16 27096 1 1 108 LEU HD22 H 4.727 2.816 26.877 1.00 . A A . 108 LEU HD22 1 1
16 27097 1 1 108 LEU HD23 H 3.557 2.871 28.196 1.00 . A A . 108 LEU HD23 1 1
16 27098 1 1 108 LEU HG H 2.553 2.802 25.394 1.00 . A A . 108 LEU HG 1 1
16 27099 1 1 108 LEU N N 5.054 1.684 24.434 1.00 . A A . 108 LEU N 1 1
16 27100 1 1 108 LEU O O 2.540 2.109 23.205 1.00 . A A . 108 LEU O 1 1
16 27101 1 1 109 VAL C C -0.013 -0.505 22.478 1.00 . A A . 109 VAL C 1 1
16 27102 1 1 109 VAL CA C 1.339 -0.046 21.943 1.00 . A A . 109 VAL CA 1 1
16 27103 1 1 109 VAL CB C 1.710 -0.901 20.717 1.00 . A A . 109 VAL CB 1 1
16 27104 1 1 109 VAL CG1 C 0.617 -0.825 19.662 1.00 . A A . 109 VAL CG1 1 1
16 27105 1 1 109 VAL CG2 C 3.047 -0.456 20.143 1.00 . A A . 109 VAL CG2 1 1
16 27106 1 1 109 VAL H H 2.680 -1.002 23.271 1.00 . A A . 109 VAL H 1 1
16 27107 1 1 109 VAL HA H 1.259 0.984 21.627 1.00 . A A . 109 VAL HA 1 1
16 27108 1 1 109 VAL HB H 1.803 -1.929 21.034 1.00 . A A . 109 VAL HB 1 1
16 27109 1 1 109 VAL HG11 H -0.298 -1.234 20.063 1.00 . A A . 109 VAL HG11 1 1
16 27110 1 1 109 VAL HG12 H 0.460 0.205 19.379 1.00 . A A . 109 VAL HG12 1 1
16 27111 1 1 109 VAL HG13 H 0.915 -1.395 18.794 1.00 . A A . 109 VAL HG13 1 1
16 27112 1 1 109 VAL HG21 H 3.009 0.599 19.914 1.00 . A A . 109 VAL HG21 1 1
16 27113 1 1 109 VAL HG22 H 3.827 -0.639 20.867 1.00 . A A . 109 VAL HG22 1 1
16 27114 1 1 109 VAL HG23 H 3.256 -1.013 19.241 1.00 . A A . 109 VAL HG23 1 1
16 27115 1 1 109 VAL N N 2.366 -0.123 22.975 1.00 . A A . 109 VAL N 1 1
16 27116 1 1 109 VAL O O -0.120 -1.560 23.103 1.00 . A A . 109 VAL O 1 1
16 27117 1 1 110 PHE C C -3.366 -0.080 21.510 1.00 . A A . 110 PHE C 1 1
16 27118 1 1 110 PHE CA C -2.392 -0.031 22.683 1.00 . A A . 110 PHE CA 1 1
16 27119 1 1 110 PHE CB C -2.866 0.998 23.712 1.00 . A A . 110 PHE CB 1 1
16 27120 1 1 110 PHE CD1 C -3.329 -0.603 25.587 1.00 . A A . 110 PHE CD1 1 1
16 27121 1 1 110 PHE CD2 C -1.911 1.265 26.017 1.00 . A A . 110 PHE CD2 1 1
16 27122 1 1 110 PHE CE1 C -3.178 -1.023 26.895 1.00 . A A . 110 PHE CE1 1 1
16 27123 1 1 110 PHE CE2 C -1.756 0.850 27.326 1.00 . A A . 110 PHE CE2 1 1
16 27124 1 1 110 PHE CG C -2.699 0.544 25.134 1.00 . A A . 110 PHE CG 1 1
16 27125 1 1 110 PHE CZ C -2.389 -0.296 27.766 1.00 . A A . 110 PHE CZ 1 1
16 27126 1 1 110 PHE H H -0.897 1.121 21.722 1.00 . A A . 110 PHE H 1 1
16 27127 1 1 110 PHE HA H -2.358 -1.003 23.148 1.00 . A A . 110 PHE HA 1 1
16 27128 1 1 110 PHE HB2 H -2.300 1.909 23.586 1.00 . A A . 110 PHE HB2 1 1
16 27129 1 1 110 PHE HB3 H -3.913 1.204 23.548 1.00 . A A . 110 PHE HB3 1 1
16 27130 1 1 110 PHE HD1 H -3.945 -1.174 24.908 1.00 . A A . 110 PHE HD1 1 1
16 27131 1 1 110 PHE HD2 H -1.415 2.162 25.674 1.00 . A A . 110 PHE HD2 1 1
16 27132 1 1 110 PHE HE1 H -3.674 -1.919 27.236 1.00 . A A . 110 PHE HE1 1 1
16 27133 1 1 110 PHE HE2 H -1.138 1.421 28.004 1.00 . A A . 110 PHE HE2 1 1
16 27134 1 1 110 PHE HZ H -2.270 -0.621 28.788 1.00 . A A . 110 PHE HZ 1 1
16 27135 1 1 110 PHE N N -1.045 0.293 22.226 1.00 . A A . 110 PHE N 1 1
16 27136 1 1 110 PHE O O -3.406 0.832 20.685 1.00 . A A . 110 PHE O 1 1
16 27137 1 1 111 GLU C C -6.504 -0.841 20.810 1.00 . A A . 111 GLU C 1 1
16 27138 1 1 111 GLU CA C -5.124 -1.320 20.372 1.00 . A A . 111 GLU CA 1 1
16 27139 1 1 111 GLU CB C -5.194 -2.787 19.943 1.00 . A A . 111 GLU CB 1 1
16 27140 1 1 111 GLU CD C -5.749 -4.384 18.066 1.00 . A A . 111 GLU CD 1 1
16 27141 1 1 111 GLU CG C -5.328 -2.977 18.441 1.00 . A A . 111 GLU CG 1 1
16 27142 1 1 111 GLU H H -4.071 -1.845 22.132 1.00 . A A . 111 GLU H 1 1
16 27143 1 1 111 GLU HA H -4.799 -0.725 19.532 1.00 . A A . 111 GLU HA 1 1
16 27144 1 1 111 GLU HB2 H -4.295 -3.289 20.269 1.00 . A A . 111 GLU HB2 1 1
16 27145 1 1 111 GLU HB3 H -6.046 -3.249 20.420 1.00 . A A . 111 GLU HB3 1 1
16 27146 1 1 111 GLU HG2 H -6.069 -2.285 18.069 1.00 . A A . 111 GLU HG2 1 1
16 27147 1 1 111 GLU HG3 H -4.376 -2.766 17.978 1.00 . A A . 111 GLU HG3 1 1
16 27148 1 1 111 GLU N N -4.150 -1.152 21.444 1.00 . A A . 111 GLU N 1 1
16 27149 1 1 111 GLU O O -7.157 -1.469 21.644 1.00 . A A . 111 GLU O 1 1
16 27150 1 1 111 GLU OE1 O -6.274 -5.100 18.944 1.00 . A A . 111 GLU OE1 1 1
16 27151 1 1 111 GLU OE2 O -5.553 -4.770 16.894 1.00 . A A . 111 GLU OE2 1 1
16 27152 1 1 112 VAL C C -9.297 0.443 19.542 1.00 . A A . 112 VAL C 1 1
16 27153 1 1 112 VAL CA C -8.246 0.843 20.573 1.00 . A A . 112 VAL CA 1 1
16 27154 1 1 112 VAL CB C -8.186 2.380 20.658 1.00 . A A . 112 VAL CB 1 1
16 27155 1 1 112 VAL CG1 C -9.505 2.938 21.170 1.00 . A A . 112 VAL CG1 1 1
16 27156 1 1 112 VAL CG2 C -7.032 2.819 21.545 1.00 . A A . 112 VAL CG2 1 1
16 27157 1 1 112 VAL H H -6.378 0.734 19.584 1.00 . A A . 112 VAL H 1 1
16 27158 1 1 112 VAL HA H -8.540 0.461 21.539 1.00 . A A . 112 VAL HA 1 1
16 27159 1 1 112 VAL HB H -8.018 2.769 19.665 1.00 . A A . 112 VAL HB 1 1
16 27160 1 1 112 VAL HG11 H -9.356 3.949 21.521 1.00 . A A . 112 VAL HG11 1 1
16 27161 1 1 112 VAL HG12 H -10.232 2.936 20.371 1.00 . A A . 112 VAL HG12 1 1
16 27162 1 1 112 VAL HG13 H -9.863 2.325 21.985 1.00 . A A . 112 VAL HG13 1 1
16 27163 1 1 112 VAL HG21 H -6.702 1.985 22.147 1.00 . A A . 112 VAL HG21 1 1
16 27164 1 1 112 VAL HG22 H -6.215 3.164 20.928 1.00 . A A . 112 VAL HG22 1 1
16 27165 1 1 112 VAL HG23 H -7.358 3.621 22.191 1.00 . A A . 112 VAL HG23 1 1
16 27166 1 1 112 VAL N N -6.944 0.278 20.242 1.00 . A A . 112 VAL N 1 1
16 27167 1 1 112 VAL O O -9.186 0.783 18.365 1.00 . A A . 112 VAL O 1 1
16 27168 1 1 113 GLU C C -12.747 -0.279 19.635 1.00 . A A . 113 GLU C 1 1
16 27169 1 1 113 GLU CA C -11.386 -0.728 19.111 1.00 . A A . 113 GLU CA 1 1
16 27170 1 1 113 GLU CB C -11.359 -2.251 18.970 1.00 . A A . 113 GLU CB 1 1
16 27171 1 1 113 GLU CD C -11.966 -4.230 20.417 1.00 . A A . 113 GLU CD 1 1
16 27172 1 1 113 GLU CG C -11.120 -2.979 20.282 1.00 . A A . 113 GLU CG 1 1
16 27173 1 1 113 GLU H H -10.348 -0.520 20.944 1.00 . A A . 113 GLU H 1 1
16 27174 1 1 113 GLU HA H -11.223 -0.283 18.141 1.00 . A A . 113 GLU HA 1 1
16 27175 1 1 113 GLU HB2 H -12.305 -2.580 18.566 1.00 . A A . 113 GLU HB2 1 1
16 27176 1 1 113 GLU HB3 H -10.571 -2.523 18.283 1.00 . A A . 113 GLU HB3 1 1
16 27177 1 1 113 GLU HG2 H -10.079 -3.260 20.338 1.00 . A A . 113 GLU HG2 1 1
16 27178 1 1 113 GLU HG3 H -11.356 -2.312 21.098 1.00 . A A . 113 GLU HG3 1 1
16 27179 1 1 113 GLU N N -10.316 -0.281 19.995 1.00 . A A . 113 GLU N 1 1
16 27180 1 1 113 GLU O O -13.153 -0.647 20.738 1.00 . A A . 113 GLU O 1 1
16 27181 1 1 113 GLU OE1 O -13.149 -4.192 20.017 1.00 . A A . 113 GLU OE1 1 1
16 27182 1 1 113 GLU OE2 O -11.447 -5.247 20.923 1.00 . A A . 113 GLU OE2 1 1
16 27183 1 1 114 LEU C C -15.784 -0.111 19.266 1.00 . A A . 114 LEU C 1 1
16 27184 1 1 114 LEU CA C -14.763 1.021 19.219 1.00 . A A . 114 LEU CA 1 1
16 27185 1 1 114 LEU CB C -15.225 2.099 18.237 1.00 . A A . 114 LEU CB 1 1
16 27186 1 1 114 LEU CD1 C -16.692 3.178 19.960 1.00 . A A . 114 LEU CD1 1 1
16 27187 1 1 114 LEU CD2 C -14.477 4.194 19.394 1.00 . A A . 114 LEU CD2 1 1
16 27188 1 1 114 LEU CG C -15.674 3.423 18.857 1.00 . A A . 114 LEU CG 1 1
16 27189 1 1 114 LEU H H -13.072 0.779 17.970 1.00 . A A . 114 LEU H 1 1
16 27190 1 1 114 LEU HA H -14.679 1.455 20.204 1.00 . A A . 114 LEU HA 1 1
16 27191 1 1 114 LEU HB2 H -14.405 2.310 17.567 1.00 . A A . 114 LEU HB2 1 1
16 27192 1 1 114 LEU HB3 H -16.055 1.698 17.673 1.00 . A A . 114 LEU HB3 1 1
16 27193 1 1 114 LEU HD11 H -17.448 3.947 19.930 1.00 . A A . 114 LEU HD11 1 1
16 27194 1 1 114 LEU HD12 H -16.195 3.199 20.919 1.00 . A A . 114 LEU HD12 1 1
16 27195 1 1 114 LEU HD13 H -17.153 2.212 19.816 1.00 . A A . 114 LEU HD13 1 1
16 27196 1 1 114 LEU HD21 H -14.674 4.502 20.410 1.00 . A A . 114 LEU HD21 1 1
16 27197 1 1 114 LEU HD22 H -14.306 5.066 18.780 1.00 . A A . 114 LEU HD22 1 1
16 27198 1 1 114 LEU HD23 H -13.602 3.561 19.372 1.00 . A A . 114 LEU HD23 1 1
16 27199 1 1 114 LEU HG H -16.148 4.027 18.095 1.00 . A A . 114 LEU HG 1 1
16 27200 1 1 114 LEU N N -13.448 0.520 18.837 1.00 . A A . 114 LEU N 1 1
16 27201 1 1 114 LEU O O -15.881 -0.914 18.336 1.00 . A A . 114 LEU O 1 1
16 27202 1 1 115 LEU C C -18.954 -0.651 20.218 1.00 . A A . 115 LEU C 1 1
16 27203 1 1 115 LEU CA C -17.563 -1.201 20.519 1.00 . A A . 115 LEU CA 1 1
16 27204 1 1 115 LEU CB C -17.522 -1.760 21.943 1.00 . A A . 115 LEU CB 1 1
16 27205 1 1 115 LEU CD1 C -16.234 -2.600 23.922 1.00 . A A . 115 LEU CD1 1 1
16 27206 1 1 115 LEU CD2 C -15.313 -2.901 21.616 1.00 . A A . 115 LEU CD2 1 1
16 27207 1 1 115 LEU CG C -16.130 -1.998 22.530 1.00 . A A . 115 LEU CG 1 1
16 27208 1 1 115 LEU H H -16.424 0.498 21.059 1.00 . A A . 115 LEU H 1 1
16 27209 1 1 115 LEU HA H -17.345 -1.997 19.823 1.00 . A A . 115 LEU HA 1 1
16 27210 1 1 115 LEU HB2 H -18.037 -1.064 22.586 1.00 . A A . 115 LEU HB2 1 1
16 27211 1 1 115 LEU HB3 H -18.048 -2.704 21.942 1.00 . A A . 115 LEU HB3 1 1
16 27212 1 1 115 LEU HD11 H -15.316 -2.421 24.461 1.00 . A A . 115 LEU HD11 1 1
16 27213 1 1 115 LEU HD12 H -16.403 -3.664 23.843 1.00 . A A . 115 LEU HD12 1 1
16 27214 1 1 115 LEU HD13 H -17.058 -2.144 24.451 1.00 . A A . 115 LEU HD13 1 1
16 27215 1 1 115 LEU HD21 H -14.340 -3.069 22.052 1.00 . A A . 115 LEU HD21 1 1
16 27216 1 1 115 LEU HD22 H -15.200 -2.428 20.652 1.00 . A A . 115 LEU HD22 1 1
16 27217 1 1 115 LEU HD23 H -15.823 -3.846 21.495 1.00 . A A . 115 LEU HD23 1 1
16 27218 1 1 115 LEU HG H -15.614 -1.052 22.614 1.00 . A A . 115 LEU HG 1 1
16 27219 1 1 115 LEU N N -16.547 -0.169 20.352 1.00 . A A . 115 LEU N 1 1
16 27220 1 1 115 LEU O O -19.702 -1.227 19.428 1.00 . A A . 115 LEU O 1 1
16 27221 1 1 116 ASP C C -20.650 2.456 21.341 1.00 . A A . 116 ASP C 1 1
16 27222 1 1 116 ASP CA C -20.590 1.099 20.646 1.00 . A A . 116 ASP CA 1 1
16 27223 1 1 116 ASP CB C -21.707 0.195 21.168 1.00 . A A . 116 ASP CB 1 1
16 27224 1 1 116 ASP CG C -23.043 0.489 20.515 1.00 . A A . 116 ASP CG 1 1
16 27225 1 1 116 ASP H H -18.650 0.880 21.466 1.00 . A A . 116 ASP H 1 1
16 27226 1 1 116 ASP HA H -20.725 1.246 19.585 1.00 . A A . 116 ASP HA 1 1
16 27227 1 1 116 ASP HB2 H -21.450 -0.836 20.970 1.00 . A A . 116 ASP HB2 1 1
16 27228 1 1 116 ASP HB3 H -21.808 0.337 22.234 1.00 . A A . 116 ASP HB3 1 1
16 27229 1 1 116 ASP N N -19.291 0.468 20.849 1.00 . A A . 116 ASP N 1 1
16 27230 1 1 116 ASP O O -19.762 2.806 22.119 1.00 . A A . 116 ASP O 1 1
16 27231 1 1 116 ASP OD1 O -23.310 -0.070 19.431 1.00 . A A . 116 ASP OD1 1 1
16 27232 1 1 116 ASP OD2 O -23.822 1.278 21.089 1.00 . A A . 116 ASP OD2 1 1
16 27233 1 1 117 VAL C C -23.145 4.590 22.497 1.00 . A A . 117 VAL C 1 1
16 27234 1 1 117 VAL CA C -21.878 4.534 21.651 1.00 . A A . 117 VAL CA 1 1
16 27235 1 1 117 VAL CB C -21.943 5.634 20.575 1.00 . A A . 117 VAL CB 1 1
16 27236 1 1 117 VAL CG1 C -20.709 5.586 19.687 1.00 . A A . 117 VAL CG1 1 1
16 27237 1 1 117 VAL CG2 C -23.212 5.493 19.747 1.00 . A A . 117 VAL CG2 1 1
16 27238 1 1 117 VAL H H -22.376 2.882 20.426 1.00 . A A . 117 VAL H 1 1
16 27239 1 1 117 VAL HA H -21.025 4.731 22.285 1.00 . A A . 117 VAL HA 1 1
16 27240 1 1 117 VAL HB H -21.966 6.594 21.070 1.00 . A A . 117 VAL HB 1 1
16 27241 1 1 117 VAL HG11 H -20.416 6.592 19.425 1.00 . A A . 117 VAL HG11 1 1
16 27242 1 1 117 VAL HG12 H -19.903 5.101 20.216 1.00 . A A . 117 VAL HG12 1 1
16 27243 1 1 117 VAL HG13 H -20.935 5.032 18.787 1.00 . A A . 117 VAL HG13 1 1
16 27244 1 1 117 VAL HG21 H -24.012 6.045 20.217 1.00 . A A . 117 VAL HG21 1 1
16 27245 1 1 117 VAL HG22 H -23.038 5.884 18.755 1.00 . A A . 117 VAL HG22 1 1
16 27246 1 1 117 VAL HG23 H -23.485 4.450 19.680 1.00 . A A . 117 VAL HG23 1 1
16 27247 1 1 117 VAL N N -21.702 3.216 21.054 1.00 . A A . 117 VAL N 1 1
16 27248 1 1 117 VAL O O -23.569 5.662 22.928 1.00 . A A . 117 VAL O 1 1
17 27249 1 1 1 GLY C C 1.385 -1.784 2.680 1.00 . A A . 1 GLY C 1 1
17 27250 1 1 1 GLY CA C 0.002 -2.256 3.081 1.00 . A A . 1 GLY CA 1 1
17 27251 1 1 1 GLY H1 H 0.220 -1.956 5.166 1.00 . A A . 1 GLY H1 1 1
17 27252 1 1 1 GLY HA2 H -0.255 -3.126 2.495 1.00 . A A . 1 GLY HA2 1 1
17 27253 1 1 1 GLY HA3 H -0.710 -1.471 2.871 1.00 . A A . 1 GLY HA3 1 1
17 27254 1 1 1 GLY N N -0.081 -2.598 4.489 1.00 . A A . 1 GLY N 1 1
17 27255 1 1 1 GLY O O 2.314 -1.760 3.487 1.00 . A A . 1 GLY O 1 1
17 27256 1 1 2 PRO C C 3.201 0.445 1.428 1.00 . A A . 2 PRO C 1 1
17 27257 1 1 2 PRO CA C 2.812 -0.918 0.868 1.00 . A A . 2 PRO CA 1 1
17 27258 1 1 2 PRO CB C 2.551 -0.823 -0.638 1.00 . A A . 2 PRO CB 1 1
17 27259 1 1 2 PRO CD C 0.470 -1.401 0.387 1.00 . A A . 2 PRO CD 1 1
17 27260 1 1 2 PRO CG C 1.078 -0.636 -0.756 1.00 . A A . 2 PRO CG 1 1
17 27261 1 1 2 PRO HA H 3.610 -1.623 1.053 1.00 . A A . 2 PRO HA 1 1
17 27262 1 1 2 PRO HB2 H 3.092 0.019 -1.047 1.00 . A A . 2 PRO HB2 1 1
17 27263 1 1 2 PRO HB3 H 2.873 -1.734 -1.121 1.00 . A A . 2 PRO HB3 1 1
17 27264 1 1 2 PRO HD2 H -0.412 -0.897 0.752 1.00 . A A . 2 PRO HD2 1 1
17 27265 1 1 2 PRO HD3 H 0.232 -2.409 0.082 1.00 . A A . 2 PRO HD3 1 1
17 27266 1 1 2 PRO HG2 H 0.834 0.413 -0.677 1.00 . A A . 2 PRO HG2 1 1
17 27267 1 1 2 PRO HG3 H 0.732 -1.033 -1.699 1.00 . A A . 2 PRO HG3 1 1
17 27268 1 1 2 PRO N N 1.535 -1.398 1.404 1.00 . A A . 2 PRO N 1 1
17 27269 1 1 2 PRO O O 2.706 1.477 0.975 1.00 . A A . 2 PRO O 1 1
17 27270 1 1 3 GLY C C 3.810 1.984 4.323 1.00 . A A . 3 GLY C 1 1
17 27271 1 1 3 GLY CA C 4.529 1.686 3.022 1.00 . A A . 3 GLY CA 1 1
17 27272 1 1 3 GLY H H 4.450 -0.410 2.738 1.00 . A A . 3 GLY H 1 1
17 27273 1 1 3 GLY HA2 H 5.590 1.625 3.216 1.00 . A A . 3 GLY HA2 1 1
17 27274 1 1 3 GLY HA3 H 4.346 2.495 2.330 1.00 . A A . 3 GLY HA3 1 1
17 27275 1 1 3 GLY N N 4.090 0.443 2.417 1.00 . A A . 3 GLY N 1 1
17 27276 1 1 3 GLY O O 4.139 1.418 5.366 1.00 . A A . 3 GLY O 1 1
17 27277 1 1 4 SER C C 2.991 3.663 6.585 1.00 . A A . 4 SER C 1 1
17 27278 1 1 4 SER CA C 2.062 3.252 5.447 1.00 . A A . 4 SER CA 1 1
17 27279 1 1 4 SER CB C 1.171 2.092 5.894 1.00 . A A . 4 SER CB 1 1
17 27280 1 1 4 SER H H 2.612 3.293 3.402 1.00 . A A . 4 SER H 1 1
17 27281 1 1 4 SER HA H 1.439 4.094 5.185 1.00 . A A . 4 SER HA 1 1
17 27282 1 1 4 SER HB2 H 1.783 1.317 6.329 1.00 . A A . 4 SER HB2 1 1
17 27283 1 1 4 SER HB3 H 0.463 2.448 6.629 1.00 . A A . 4 SER HB3 1 1
17 27284 1 1 4 SER HG H 0.999 0.890 4.357 1.00 . A A . 4 SER HG 1 1
17 27285 1 1 4 SER N N 2.826 2.876 4.263 1.00 . A A . 4 SER N 1 1
17 27286 1 1 4 SER O O 2.762 3.315 7.743 1.00 . A A . 4 SER O 1 1
17 27287 1 1 4 SER OG O 0.456 1.547 4.799 1.00 . A A . 4 SER OG 1 1
17 27288 1 1 5 MET C C 4.670 6.278 7.707 1.00 . A A . 5 MET C 1 1
17 27289 1 1 5 MET CA C 5.003 4.865 7.240 1.00 . A A . 5 MET CA 1 1
17 27290 1 1 5 MET CB C 6.420 4.826 6.664 1.00 . A A . 5 MET CB 1 1
17 27291 1 1 5 MET CE C 9.476 6.160 6.585 1.00 . A A . 5 MET CE 1 1
17 27292 1 1 5 MET CG C 7.495 4.581 7.710 1.00 . A A . 5 MET CG 1 1
17 27293 1 1 5 MET H H 4.169 4.651 5.306 1.00 . A A . 5 MET H 1 1
17 27294 1 1 5 MET HA H 4.950 4.197 8.086 1.00 . A A . 5 MET HA 1 1
17 27295 1 1 5 MET HB2 H 6.476 4.036 5.930 1.00 . A A . 5 MET HB2 1 1
17 27296 1 1 5 MET HB3 H 6.626 5.770 6.182 1.00 . A A . 5 MET HB3 1 1
17 27297 1 1 5 MET HE1 H 9.325 6.312 5.526 1.00 . A A . 5 MET HE1 1 1
17 27298 1 1 5 MET HE2 H 8.805 6.799 7.140 1.00 . A A . 5 MET HE2 1 1
17 27299 1 1 5 MET HE3 H 10.497 6.400 6.843 1.00 . A A . 5 MET HE3 1 1
17 27300 1 1 5 MET HG2 H 7.489 5.401 8.412 1.00 . A A . 5 MET HG2 1 1
17 27301 1 1 5 MET HG3 H 7.268 3.663 8.231 1.00 . A A . 5 MET HG3 1 1
17 27302 1 1 5 MET N N 4.040 4.405 6.246 1.00 . A A . 5 MET N 1 1
17 27303 1 1 5 MET O O 5.549 7.023 8.141 1.00 . A A . 5 MET O 1 1
17 27304 1 1 5 MET SD S 9.144 4.448 6.994 1.00 . A A . 5 MET SD 1 1
17 27305 1 1 6 THR C C 2.601 7.993 9.510 1.00 . A A . 6 THR C 1 1
17 27306 1 1 6 THR CA C 2.946 7.967 8.025 1.00 . A A . 6 THR CA 1 1
17 27307 1 1 6 THR CB C 1.717 8.420 7.215 1.00 . A A . 6 THR CB 1 1
17 27308 1 1 6 THR CG2 C 1.496 9.918 7.361 1.00 . A A . 6 THR CG2 1 1
17 27309 1 1 6 THR H H 2.741 6.004 7.259 1.00 . A A . 6 THR H 1 1
17 27310 1 1 6 THR HA H 3.751 8.664 7.840 1.00 . A A . 6 THR HA 1 1
17 27311 1 1 6 THR HB H 0.846 7.904 7.593 1.00 . A A . 6 THR HB 1 1
17 27312 1 1 6 THR HG1 H 1.378 8.695 5.292 1.00 . A A . 6 THR HG1 1 1
17 27313 1 1 6 THR HG21 H 1.559 10.387 6.391 1.00 . A A . 6 THR HG21 1 1
17 27314 1 1 6 THR HG22 H 2.253 10.333 8.011 1.00 . A A . 6 THR HG22 1 1
17 27315 1 1 6 THR HG23 H 0.519 10.098 7.785 1.00 . A A . 6 THR HG23 1 1
17 27316 1 1 6 THR N N 3.395 6.642 7.614 1.00 . A A . 6 THR N 1 1
17 27317 1 1 6 THR O O 1.606 7.407 9.937 1.00 . A A . 6 THR O 1 1
17 27318 1 1 6 THR OG1 O 1.893 8.091 5.833 1.00 . A A . 6 THR OG1 1 1
17 27319 1 1 7 VAL C C 2.408 10.034 12.074 1.00 . A A . 7 VAL C 1 1
17 27320 1 1 7 VAL CA C 3.208 8.783 11.731 1.00 . A A . 7 VAL CA 1 1
17 27321 1 1 7 VAL CB C 4.542 8.812 12.501 1.00 . A A . 7 VAL CB 1 1
17 27322 1 1 7 VAL CG1 C 5.355 10.038 12.115 1.00 . A A . 7 VAL CG1 1 1
17 27323 1 1 7 VAL CG2 C 4.290 8.780 14.001 1.00 . A A . 7 VAL CG2 1 1
17 27324 1 1 7 VAL H H 4.204 9.125 9.894 1.00 . A A . 7 VAL H 1 1
17 27325 1 1 7 VAL HA H 2.652 7.913 12.048 1.00 . A A . 7 VAL HA 1 1
17 27326 1 1 7 VAL HB H 5.108 7.933 12.234 1.00 . A A . 7 VAL HB 1 1
17 27327 1 1 7 VAL HG11 H 4.848 10.929 12.455 1.00 . A A . 7 VAL HG11 1 1
17 27328 1 1 7 VAL HG12 H 6.332 9.981 12.573 1.00 . A A . 7 VAL HG12 1 1
17 27329 1 1 7 VAL HG13 H 5.463 10.074 11.041 1.00 . A A . 7 VAL HG13 1 1
17 27330 1 1 7 VAL HG21 H 3.897 9.733 14.321 1.00 . A A . 7 VAL HG21 1 1
17 27331 1 1 7 VAL HG22 H 3.578 8.001 14.229 1.00 . A A . 7 VAL HG22 1 1
17 27332 1 1 7 VAL HG23 H 5.218 8.582 14.518 1.00 . A A . 7 VAL HG23 1 1
17 27333 1 1 7 VAL N N 3.428 8.678 10.293 1.00 . A A . 7 VAL N 1 1
17 27334 1 1 7 VAL O O 2.717 11.131 11.607 1.00 . A A . 7 VAL O 1 1
17 27335 1 1 8 VAL C C 0.933 11.498 14.680 1.00 . A A . 8 VAL C 1 1
17 27336 1 1 8 VAL CA C 0.531 10.979 13.304 1.00 . A A . 8 VAL CA 1 1
17 27337 1 1 8 VAL CB C -0.955 10.576 13.333 1.00 . A A . 8 VAL CB 1 1
17 27338 1 1 8 VAL CG1 C -1.815 11.742 13.796 1.00 . A A . 8 VAL CG1 1 1
17 27339 1 1 8 VAL CG2 C -1.400 10.084 11.965 1.00 . A A . 8 VAL CG2 1 1
17 27340 1 1 8 VAL H H 1.180 8.965 13.235 1.00 . A A . 8 VAL H 1 1
17 27341 1 1 8 VAL HA H 0.653 11.773 12.581 1.00 . A A . 8 VAL HA 1 1
17 27342 1 1 8 VAL HB H -1.074 9.767 14.040 1.00 . A A . 8 VAL HB 1 1
17 27343 1 1 8 VAL HG11 H -1.307 12.671 13.582 1.00 . A A . 8 VAL HG11 1 1
17 27344 1 1 8 VAL HG12 H -2.762 11.720 13.276 1.00 . A A . 8 VAL HG12 1 1
17 27345 1 1 8 VAL HG13 H -1.987 11.663 14.859 1.00 . A A . 8 VAL HG13 1 1
17 27346 1 1 8 VAL HG21 H -1.992 9.188 12.079 1.00 . A A . 8 VAL HG21 1 1
17 27347 1 1 8 VAL HG22 H -1.992 10.848 11.483 1.00 . A A . 8 VAL HG22 1 1
17 27348 1 1 8 VAL HG23 H -0.532 9.867 11.359 1.00 . A A . 8 VAL HG23 1 1
17 27349 1 1 8 VAL N N 1.376 9.863 12.895 1.00 . A A . 8 VAL N 1 1
17 27350 1 1 8 VAL O O 0.617 10.889 15.703 1.00 . A A . 8 VAL O 1 1
17 27351 1 1 9 THR C C 1.221 14.433 16.318 1.00 . A A . 9 THR C 1 1
17 27352 1 1 9 THR CA C 2.080 13.229 15.950 1.00 . A A . 9 THR CA 1 1
17 27353 1 1 9 THR CB C 3.553 13.671 15.866 1.00 . A A . 9 THR CB 1 1
17 27354 1 1 9 THR CG2 C 4.480 12.548 16.307 1.00 . A A . 9 THR CG2 1 1
17 27355 1 1 9 THR H H 1.855 13.066 13.851 1.00 . A A . 9 THR H 1 1
17 27356 1 1 9 THR HA H 1.993 12.485 16.728 1.00 . A A . 9 THR HA 1 1
17 27357 1 1 9 THR HB H 3.698 14.516 16.523 1.00 . A A . 9 THR HB 1 1
17 27358 1 1 9 THR HG1 H 4.150 13.289 14.025 1.00 . A A . 9 THR HG1 1 1
17 27359 1 1 9 THR HG21 H 5.171 12.922 17.048 1.00 . A A . 9 THR HG21 1 1
17 27360 1 1 9 THR HG22 H 5.032 12.180 15.455 1.00 . A A . 9 THR HG22 1 1
17 27361 1 1 9 THR HG23 H 3.897 11.745 16.732 1.00 . A A . 9 THR HG23 1 1
17 27362 1 1 9 THR N N 1.634 12.628 14.699 1.00 . A A . 9 THR N 1 1
17 27363 1 1 9 THR O O 1.228 15.451 15.625 1.00 . A A . 9 THR O 1 1
17 27364 1 1 9 THR OG1 O 3.873 14.061 14.526 1.00 . A A . 9 THR OG1 1 1
17 27365 1 1 10 THR C C 0.367 16.344 18.797 1.00 . A A . 10 THR C 1 1
17 27366 1 1 10 THR CA C -0.386 15.390 17.876 1.00 . A A . 10 THR CA 1 1
17 27367 1 1 10 THR CB C -1.618 14.842 18.620 1.00 . A A . 10 THR CB 1 1
17 27368 1 1 10 THR CG2 C -2.153 13.593 17.936 1.00 . A A . 10 THR CG2 1 1
17 27369 1 1 10 THR H H 0.516 13.476 17.926 1.00 . A A . 10 THR H 1 1
17 27370 1 1 10 THR HA H -0.728 15.937 17.009 1.00 . A A . 10 THR HA 1 1
17 27371 1 1 10 THR HB H -2.390 15.598 18.612 1.00 . A A . 10 THR HB 1 1
17 27372 1 1 10 THR HG1 H -1.813 15.072 20.570 1.00 . A A . 10 THR HG1 1 1
17 27373 1 1 10 THR HG21 H -3.114 13.337 18.355 1.00 . A A . 10 THR HG21 1 1
17 27374 1 1 10 THR HG22 H -1.464 12.776 18.090 1.00 . A A . 10 THR HG22 1 1
17 27375 1 1 10 THR HG23 H -2.259 13.781 16.878 1.00 . A A . 10 THR HG23 1 1
17 27376 1 1 10 THR N N 0.480 14.312 17.415 1.00 . A A . 10 THR N 1 1
17 27377 1 1 10 THR O O 1.579 16.225 18.970 1.00 . A A . 10 THR O 1 1
17 27378 1 1 10 THR OG1 O -1.276 14.539 19.978 1.00 . A A . 10 THR OG1 1 1
17 27379 1 1 11 GLU C C 1.002 17.566 21.412 1.00 . A A . 11 GLU C 1 1
17 27380 1 1 11 GLU CA C 0.241 18.263 20.287 1.00 . A A . 11 GLU CA 1 1
17 27381 1 1 11 GLU CB C -0.835 19.178 20.876 1.00 . A A . 11 GLU CB 1 1
17 27382 1 1 11 GLU CD C -3.129 19.227 21.932 1.00 . A A . 11 GLU CD 1 1
17 27383 1 1 11 GLU CG C -1.838 18.451 21.754 1.00 . A A . 11 GLU CG 1 1
17 27384 1 1 11 GLU H H -1.322 17.333 19.206 1.00 . A A . 11 GLU H 1 1
17 27385 1 1 11 GLU HA H 0.936 18.861 19.716 1.00 . A A . 11 GLU HA 1 1
17 27386 1 1 11 GLU HB2 H -0.355 19.943 21.469 1.00 . A A . 11 GLU HB2 1 1
17 27387 1 1 11 GLU HB3 H -1.372 19.649 20.066 1.00 . A A . 11 GLU HB3 1 1
17 27388 1 1 11 GLU HG2 H -2.069 17.498 21.302 1.00 . A A . 11 GLU HG2 1 1
17 27389 1 1 11 GLU HG3 H -1.396 18.289 22.726 1.00 . A A . 11 GLU HG3 1 1
17 27390 1 1 11 GLU N N -0.360 17.289 19.384 1.00 . A A . 11 GLU N 1 1
17 27391 1 1 11 GLU O O 1.943 18.123 21.978 1.00 . A A . 11 GLU O 1 1
17 27392 1 1 11 GLU OE1 O -3.739 19.608 20.911 1.00 . A A . 11 GLU OE1 1 1
17 27393 1 1 11 GLU OE2 O -3.528 19.454 23.094 1.00 . A A . 11 GLU OE2 1 1
17 27394 1 1 12 SER C C 2.516 14.928 22.290 1.00 . A A . 12 SER C 1 1
17 27395 1 1 12 SER CA C 1.226 15.572 22.789 1.00 . A A . 12 SER CA 1 1
17 27396 1 1 12 SER CB C 0.273 14.494 23.309 1.00 . A A . 12 SER CB 1 1
17 27397 1 1 12 SER H H -0.168 15.954 21.242 1.00 . A A . 12 SER H 1 1
17 27398 1 1 12 SER HA H 1.465 16.249 23.595 1.00 . A A . 12 SER HA 1 1
17 27399 1 1 12 SER HB2 H 0.750 13.529 23.235 1.00 . A A . 12 SER HB2 1 1
17 27400 1 1 12 SER HB3 H 0.032 14.699 24.342 1.00 . A A . 12 SER HB3 1 1
17 27401 1 1 12 SER HG H -1.184 13.559 22.393 1.00 . A A . 12 SER HG 1 1
17 27402 1 1 12 SER N N 0.587 16.344 21.730 1.00 . A A . 12 SER N 1 1
17 27403 1 1 12 SER O O 3.538 14.947 22.973 1.00 . A A . 12 SER O 1 1
17 27404 1 1 12 SER OG O -0.928 14.469 22.557 1.00 . A A . 12 SER OG 1 1
17 27405 1 1 13 GLY C C 3.394 12.246 20.218 1.00 . A A . 13 GLY C 1 1
17 27406 1 1 13 GLY CA C 3.628 13.714 20.518 1.00 . A A . 13 GLY CA 1 1
17 27407 1 1 13 GLY H H 1.616 14.371 20.590 1.00 . A A . 13 GLY H 1 1
17 27408 1 1 13 GLY HA2 H 3.892 14.220 19.602 1.00 . A A . 13 GLY HA2 1 1
17 27409 1 1 13 GLY HA3 H 4.449 13.800 21.215 1.00 . A A . 13 GLY HA3 1 1
17 27410 1 1 13 GLY N N 2.459 14.356 21.090 1.00 . A A . 13 GLY N 1 1
17 27411 1 1 13 GLY O O 4.095 11.654 19.397 1.00 . A A . 13 GLY O 1 1
17 27412 1 1 14 LEU C C 1.898 9.937 19.204 1.00 . A A . 14 LEU C 1 1
17 27413 1 1 14 LEU CA C 2.083 10.249 20.686 1.00 . A A . 14 LEU CA 1 1
17 27414 1 1 14 LEU CB C 0.815 9.883 21.458 1.00 . A A . 14 LEU CB 1 1
17 27415 1 1 14 LEU CD1 C -0.383 11.830 20.429 1.00 . A A . 14 LEU CD1 1 1
17 27416 1 1 14 LEU CD2 C -0.912 9.503 19.681 1.00 . A A . 14 LEU CD2 1 1
17 27417 1 1 14 LEU CG C -0.503 10.376 20.858 1.00 . A A . 14 LEU CG 1 1
17 27418 1 1 14 LEU H H 1.883 12.181 21.526 1.00 . A A . 14 LEU H 1 1
17 27419 1 1 14 LEU HA H 2.907 9.663 21.065 1.00 . A A . 14 LEU HA 1 1
17 27420 1 1 14 LEU HB2 H 0.766 8.807 21.523 1.00 . A A . 14 LEU HB2 1 1
17 27421 1 1 14 LEU HB3 H 0.902 10.299 22.452 1.00 . A A . 14 LEU HB3 1 1
17 27422 1 1 14 LEU HD11 H -0.012 12.419 21.253 1.00 . A A . 14 LEU HD11 1 1
17 27423 1 1 14 LEU HD12 H -1.353 12.198 20.130 1.00 . A A . 14 LEU HD12 1 1
17 27424 1 1 14 LEU HD13 H 0.302 11.904 19.596 1.00 . A A . 14 LEU HD13 1 1
17 27425 1 1 14 LEU HD21 H -0.476 8.521 19.792 1.00 . A A . 14 LEU HD21 1 1
17 27426 1 1 14 LEU HD22 H -0.561 9.950 18.762 1.00 . A A . 14 LEU HD22 1 1
17 27427 1 1 14 LEU HD23 H -1.988 9.418 19.652 1.00 . A A . 14 LEU HD23 1 1
17 27428 1 1 14 LEU HG H -1.279 10.313 21.608 1.00 . A A . 14 LEU HG 1 1
17 27429 1 1 14 LEU N N 2.407 11.658 20.885 1.00 . A A . 14 LEU N 1 1
17 27430 1 1 14 LEU O O 1.796 10.842 18.376 1.00 . A A . 14 LEU O 1 1
17 27431 1 1 15 LYS C C 0.666 7.077 17.409 1.00 . A A . 15 LYS C 1 1
17 27432 1 1 15 LYS CA C 1.677 8.216 17.497 1.00 . A A . 15 LYS CA 1 1
17 27433 1 1 15 LYS CB C 3.016 7.770 16.905 1.00 . A A . 15 LYS CB 1 1
17 27434 1 1 15 LYS CD C 5.135 6.458 17.219 1.00 . A A . 15 LYS CD 1 1
17 27435 1 1 15 LYS CE C 6.406 6.786 17.988 1.00 . A A . 15 LYS CE 1 1
17 27436 1 1 15 LYS CG C 3.907 7.043 17.897 1.00 . A A . 15 LYS CG 1 1
17 27437 1 1 15 LYS H H 1.941 7.974 19.583 1.00 . A A . 15 LYS H 1 1
17 27438 1 1 15 LYS HA H 1.305 9.056 16.930 1.00 . A A . 15 LYS HA 1 1
17 27439 1 1 15 LYS HB2 H 2.826 7.110 16.072 1.00 . A A . 15 LYS HB2 1 1
17 27440 1 1 15 LYS HB3 H 3.546 8.642 16.549 1.00 . A A . 15 LYS HB3 1 1
17 27441 1 1 15 LYS HD2 H 5.028 5.385 17.165 1.00 . A A . 15 LYS HD2 1 1
17 27442 1 1 15 LYS HD3 H 5.213 6.865 16.221 1.00 . A A . 15 LYS HD3 1 1
17 27443 1 1 15 LYS HE2 H 6.630 7.834 17.856 1.00 . A A . 15 LYS HE2 1 1
17 27444 1 1 15 LYS HE3 H 6.240 6.583 19.036 1.00 . A A . 15 LYS HE3 1 1
17 27445 1 1 15 LYS HG2 H 4.227 7.739 18.658 1.00 . A A . 15 LYS HG2 1 1
17 27446 1 1 15 LYS HG3 H 3.343 6.242 18.354 1.00 . A A . 15 LYS HG3 1 1
17 27447 1 1 15 LYS HZ1 H 7.307 5.455 16.654 1.00 . A A . 15 LYS HZ1 1 1
17 27448 1 1 15 LYS HZ2 H 7.850 5.301 18.249 1.00 . A A . 15 LYS HZ2 1 1
17 27449 1 1 15 LYS HZ3 H 8.370 6.601 17.301 1.00 . A A . 15 LYS HZ3 1 1
17 27450 1 1 15 LYS N N 1.853 8.650 18.878 1.00 . A A . 15 LYS N 1 1
17 27451 1 1 15 LYS NZ N 7.564 5.979 17.515 1.00 . A A . 15 LYS NZ 1 1
17 27452 1 1 15 LYS O O 0.649 6.183 18.256 1.00 . A A . 15 LYS O 1 1
17 27453 1 1 16 TYR C C -1.464 5.871 14.697 1.00 . A A . 16 TYR C 1 1
17 27454 1 1 16 TYR CA C -1.186 6.085 16.182 1.00 . A A . 16 TYR CA 1 1
17 27455 1 1 16 TYR CB C -2.479 6.468 16.904 1.00 . A A . 16 TYR CB 1 1
17 27456 1 1 16 TYR CD1 C -4.135 7.460 15.277 1.00 . A A . 16 TYR CD1 1 1
17 27457 1 1 16 TYR CD2 C -2.929 8.944 16.700 1.00 . A A . 16 TYR CD2 1 1
17 27458 1 1 16 TYR CE1 C -4.790 8.533 14.705 1.00 . A A . 16 TYR CE1 1 1
17 27459 1 1 16 TYR CE2 C -3.580 10.023 16.134 1.00 . A A . 16 TYR CE2 1 1
17 27460 1 1 16 TYR CG C -3.194 7.646 16.282 1.00 . A A . 16 TYR CG 1 1
17 27461 1 1 16 TYR CZ C -4.510 9.813 15.137 1.00 . A A . 16 TYR CZ 1 1
17 27462 1 1 16 TYR H H -0.109 7.851 15.737 1.00 . A A . 16 TYR H 1 1
17 27463 1 1 16 TYR HA H -0.810 5.164 16.603 1.00 . A A . 16 TYR HA 1 1
17 27464 1 1 16 TYR HB2 H -3.154 5.626 16.891 1.00 . A A . 16 TYR HB2 1 1
17 27465 1 1 16 TYR HB3 H -2.249 6.723 17.929 1.00 . A A . 16 TYR HB3 1 1
17 27466 1 1 16 TYR HD1 H -4.353 6.457 14.941 1.00 . A A . 16 TYR HD1 1 1
17 27467 1 1 16 TYR HD2 H -2.201 9.106 17.481 1.00 . A A . 16 TYR HD2 1 1
17 27468 1 1 16 TYR HE1 H -5.518 8.369 13.924 1.00 . A A . 16 TYR HE1 1 1
17 27469 1 1 16 TYR HE2 H -3.361 11.026 16.472 1.00 . A A . 16 TYR HE2 1 1
17 27470 1 1 16 TYR HH H -4.720 11.698 14.826 1.00 . A A . 16 TYR HH 1 1
17 27471 1 1 16 TYR N N -0.172 7.114 16.380 1.00 . A A . 16 TYR N 1 1
17 27472 1 1 16 TYR O O -1.071 6.682 13.859 1.00 . A A . 16 TYR O 1 1
17 27473 1 1 16 TYR OH O -5.161 10.885 14.570 1.00 . A A . 16 TYR OH 1 1
17 27474 1 1 17 GLU C C -3.749 3.615 12.923 1.00 . A A . 17 GLU C 1 1
17 27475 1 1 17 GLU CA C -2.476 4.454 12.998 1.00 . A A . 17 GLU CA 1 1
17 27476 1 1 17 GLU CB C -1.319 3.705 12.333 1.00 . A A . 17 GLU CB 1 1
17 27477 1 1 17 GLU CD C -0.896 4.784 10.089 1.00 . A A . 17 GLU CD 1 1
17 27478 1 1 17 GLU CG C -1.458 3.584 10.825 1.00 . A A . 17 GLU CG 1 1
17 27479 1 1 17 GLU H H -2.431 4.166 15.095 1.00 . A A . 17 GLU H 1 1
17 27480 1 1 17 GLU HA H -2.640 5.382 12.472 1.00 . A A . 17 GLU HA 1 1
17 27481 1 1 17 GLU HB2 H -0.397 4.226 12.549 1.00 . A A . 17 GLU HB2 1 1
17 27482 1 1 17 GLU HB3 H -1.264 2.710 12.750 1.00 . A A . 17 GLU HB3 1 1
17 27483 1 1 17 GLU HG2 H -0.930 2.701 10.497 1.00 . A A . 17 GLU HG2 1 1
17 27484 1 1 17 GLU HG3 H -2.505 3.487 10.580 1.00 . A A . 17 GLU HG3 1 1
17 27485 1 1 17 GLU N N -2.145 4.774 14.381 1.00 . A A . 17 GLU N 1 1
17 27486 1 1 17 GLU O O -3.821 2.526 13.493 1.00 . A A . 17 GLU O 1 1
17 27487 1 1 17 GLU OE1 O -1.364 5.913 10.348 1.00 . A A . 17 GLU OE1 1 1
17 27488 1 1 17 GLU OE2 O 0.013 4.595 9.254 1.00 . A A . 17 GLU OE2 1 1
17 27489 1 1 18 ASP C C -5.824 2.099 11.346 1.00 . A A . 18 ASP C 1 1
17 27490 1 1 18 ASP CA C -6.019 3.430 12.067 1.00 . A A . 18 ASP CA 1 1
17 27491 1 1 18 ASP CB C -7.017 4.298 11.299 1.00 . A A . 18 ASP CB 1 1
17 27492 1 1 18 ASP CG C -6.504 4.695 9.928 1.00 . A A . 18 ASP CG 1 1
17 27493 1 1 18 ASP H H -4.630 5.003 11.786 1.00 . A A . 18 ASP H 1 1
17 27494 1 1 18 ASP HA H -6.410 3.236 13.054 1.00 . A A . 18 ASP HA 1 1
17 27495 1 1 18 ASP HB2 H -7.939 3.749 11.172 1.00 . A A . 18 ASP HB2 1 1
17 27496 1 1 18 ASP HB3 H -7.212 5.197 11.865 1.00 . A A . 18 ASP HB3 1 1
17 27497 1 1 18 ASP N N -4.749 4.130 12.217 1.00 . A A . 18 ASP N 1 1
17 27498 1 1 18 ASP O O -5.014 1.993 10.424 1.00 . A A . 18 ASP O 1 1
17 27499 1 1 18 ASP OD1 O -5.783 5.710 9.835 1.00 . A A . 18 ASP OD1 1 1
17 27500 1 1 18 ASP OD2 O -6.823 3.989 8.949 1.00 . A A . 18 ASP OD2 1 1
17 27501 1 1 19 LEU C C -7.669 -0.504 10.255 1.00 . A A . 19 LEU C 1 1
17 27502 1 1 19 LEU CA C -6.477 -0.239 11.170 1.00 . A A . 19 LEU CA 1 1
17 27503 1 1 19 LEU CB C -6.406 -1.312 12.258 1.00 . A A . 19 LEU CB 1 1
17 27504 1 1 19 LEU CD1 C -4.735 -1.142 14.118 1.00 . A A . 19 LEU CD1 1 1
17 27505 1 1 19 LEU CD2 C -4.834 -3.211 12.716 1.00 . A A . 19 LEU CD2 1 1
17 27506 1 1 19 LEU CG C -5.003 -1.698 12.729 1.00 . A A . 19 LEU CG 1 1
17 27507 1 1 19 LEU H H -7.196 1.231 12.512 1.00 . A A . 19 LEU H 1 1
17 27508 1 1 19 LEU HA H -5.573 -0.273 10.582 1.00 . A A . 19 LEU HA 1 1
17 27509 1 1 19 LEU HB2 H -6.955 -0.952 13.114 1.00 . A A . 19 LEU HB2 1 1
17 27510 1 1 19 LEU HB3 H -6.884 -2.203 11.874 1.00 . A A . 19 LEU HB3 1 1
17 27511 1 1 19 LEU HD11 H -5.360 -1.649 14.836 1.00 . A A . 19 LEU HD11 1 1
17 27512 1 1 19 LEU HD12 H -4.956 -0.085 14.131 1.00 . A A . 19 LEU HD12 1 1
17 27513 1 1 19 LEU HD13 H -3.696 -1.295 14.372 1.00 . A A . 19 LEU HD13 1 1
17 27514 1 1 19 LEU HD21 H -5.148 -3.616 13.666 1.00 . A A . 19 LEU HD21 1 1
17 27515 1 1 19 LEU HD22 H -3.796 -3.454 12.545 1.00 . A A . 19 LEU HD22 1 1
17 27516 1 1 19 LEU HD23 H -5.437 -3.634 11.926 1.00 . A A . 19 LEU HD23 1 1
17 27517 1 1 19 LEU HG H -4.274 -1.273 12.053 1.00 . A A . 19 LEU HG 1 1
17 27518 1 1 19 LEU N N -6.569 1.086 11.773 1.00 . A A . 19 LEU N 1 1
17 27519 1 1 19 LEU O O -7.503 -0.856 9.087 1.00 . A A . 19 LEU O 1 1
17 27520 1 1 20 THR C C -11.213 0.366 10.502 1.00 . A A . 20 THR C 1 1
17 27521 1 1 20 THR CA C -10.091 -0.551 10.026 1.00 . A A . 20 THR CA 1 1
17 27522 1 1 20 THR CB C -10.562 -2.014 10.126 1.00 . A A . 20 THR CB 1 1
17 27523 1 1 20 THR CG2 C -11.653 -2.302 9.106 1.00 . A A . 20 THR CG2 1 1
17 27524 1 1 20 THR H H -8.939 -0.050 11.730 1.00 . A A . 20 THR H 1 1
17 27525 1 1 20 THR HA H -9.877 -0.333 8.990 1.00 . A A . 20 THR HA 1 1
17 27526 1 1 20 THR HB H -10.963 -2.181 11.116 1.00 . A A . 20 THR HB 1 1
17 27527 1 1 20 THR HG1 H -9.174 -2.844 8.998 1.00 . A A . 20 THR HG1 1 1
17 27528 1 1 20 THR HG21 H -12.439 -1.569 9.203 1.00 . A A . 20 THR HG21 1 1
17 27529 1 1 20 THR HG22 H -12.058 -3.288 9.280 1.00 . A A . 20 THR HG22 1 1
17 27530 1 1 20 THR HG23 H -11.237 -2.254 8.111 1.00 . A A . 20 THR HG23 1 1
17 27531 1 1 20 THR N N -8.872 -0.331 10.794 1.00 . A A . 20 THR N 1 1
17 27532 1 1 20 THR O O -11.706 0.228 11.621 1.00 . A A . 20 THR O 1 1
17 27533 1 1 20 THR OG1 O -9.458 -2.900 9.914 1.00 . A A . 20 THR OG1 1 1
17 27534 1 1 21 GLU C C -13.944 1.499 10.394 1.00 . A A . 21 GLU C 1 1
17 27535 1 1 21 GLU CA C -12.675 2.239 9.979 1.00 . A A . 21 GLU CA 1 1
17 27536 1 1 21 GLU CB C -12.972 3.154 8.789 1.00 . A A . 21 GLU CB 1 1
17 27537 1 1 21 GLU CD C -13.470 3.322 6.318 1.00 . A A . 21 GLU CD 1 1
17 27538 1 1 21 GLU CG C -13.304 2.401 7.511 1.00 . A A . 21 GLU CG 1 1
17 27539 1 1 21 GLU H H -11.179 1.360 8.767 1.00 . A A . 21 GLU H 1 1
17 27540 1 1 21 GLU HA H -12.337 2.842 10.809 1.00 . A A . 21 GLU HA 1 1
17 27541 1 1 21 GLU HB2 H -13.810 3.788 9.037 1.00 . A A . 21 GLU HB2 1 1
17 27542 1 1 21 GLU HB3 H -12.107 3.773 8.602 1.00 . A A . 21 GLU HB3 1 1
17 27543 1 1 21 GLU HG2 H -12.506 1.705 7.300 1.00 . A A . 21 GLU HG2 1 1
17 27544 1 1 21 GLU HG3 H -14.225 1.857 7.658 1.00 . A A . 21 GLU HG3 1 1
17 27545 1 1 21 GLU N N -11.611 1.300 9.645 1.00 . A A . 21 GLU N 1 1
17 27546 1 1 21 GLU O O -14.313 0.492 9.791 1.00 . A A . 21 GLU O 1 1
17 27547 1 1 21 GLU OE1 O -13.238 4.540 6.472 1.00 . A A . 21 GLU OE1 1 1
17 27548 1 1 21 GLU OE2 O -13.833 2.827 5.231 1.00 . A A . 21 GLU OE2 1 1
17 27549 1 1 22 GLY C C -16.955 1.466 10.902 1.00 . A A . 22 GLY C 1 1
17 27550 1 1 22 GLY CA C -15.825 1.381 11.909 1.00 . A A . 22 GLY CA 1 1
17 27551 1 1 22 GLY H H -14.265 2.811 11.872 1.00 . A A . 22 GLY H 1 1
17 27552 1 1 22 GLY HA2 H -15.624 0.342 12.122 1.00 . A A . 22 GLY HA2 1 1
17 27553 1 1 22 GLY HA3 H -16.134 1.872 12.820 1.00 . A A . 22 GLY HA3 1 1
17 27554 1 1 22 GLY N N -14.606 2.006 11.430 1.00 . A A . 22 GLY N 1 1
17 27555 1 1 22 GLY O O -16.977 2.361 10.057 1.00 . A A . 22 GLY O 1 1
17 27556 1 1 23 SER C C -20.313 0.919 10.787 1.00 . A A . 23 SER C 1 1
17 27557 1 1 23 SER CA C -19.031 0.500 10.075 1.00 . A A . 23 SER CA 1 1
17 27558 1 1 23 SER CB C -19.198 -0.900 9.482 1.00 . A A . 23 SER CB 1 1
17 27559 1 1 23 SER H H -17.822 -0.157 11.684 1.00 . A A . 23 SER H 1 1
17 27560 1 1 23 SER HA H -18.832 1.199 9.276 1.00 . A A . 23 SER HA 1 1
17 27561 1 1 23 SER HB2 H -19.314 -1.616 10.281 1.00 . A A . 23 SER HB2 1 1
17 27562 1 1 23 SER HB3 H -20.075 -0.919 8.851 1.00 . A A . 23 SER HB3 1 1
17 27563 1 1 23 SER HG H -18.346 -1.831 7.983 1.00 . A A . 23 SER HG 1 1
17 27564 1 1 23 SER N N -17.895 0.530 10.989 1.00 . A A . 23 SER N 1 1
17 27565 1 1 23 SER O O -21.392 0.402 10.501 1.00 . A A . 23 SER O 1 1
17 27566 1 1 23 SER OG O -18.069 -1.263 8.705 1.00 . A A . 23 SER OG 1 1
17 27567 1 1 24 GLY C C -21.394 3.847 12.543 1.00 . A A . 24 GLY C 1 1
17 27568 1 1 24 GLY CA C -21.341 2.334 12.457 1.00 . A A . 24 GLY CA 1 1
17 27569 1 1 24 GLY H H -19.300 2.237 11.902 1.00 . A A . 24 GLY H 1 1
17 27570 1 1 24 GLY HA2 H -22.237 1.980 11.969 1.00 . A A . 24 GLY HA2 1 1
17 27571 1 1 24 GLY HA3 H -21.304 1.929 13.457 1.00 . A A . 24 GLY HA3 1 1
17 27572 1 1 24 GLY N N -20.186 1.861 11.717 1.00 . A A . 24 GLY N 1 1
17 27573 1 1 24 GLY O O -21.612 4.525 11.540 1.00 . A A . 24 GLY O 1 1
17 27574 1 1 25 ALA C C -19.938 6.297 14.629 1.00 . A A . 25 ALA C 1 1
17 27575 1 1 25 ALA CA C -21.222 5.818 13.960 1.00 . A A . 25 ALA CA 1 1
17 27576 1 1 25 ALA CB C -22.432 6.205 14.796 1.00 . A A . 25 ALA CB 1 1
17 27577 1 1 25 ALA H H -21.026 3.783 14.507 1.00 . A A . 25 ALA H 1 1
17 27578 1 1 25 ALA HA H -21.313 6.297 12.995 1.00 . A A . 25 ALA HA 1 1
17 27579 1 1 25 ALA HB1 H -22.230 6.000 15.837 1.00 . A A . 25 ALA HB1 1 1
17 27580 1 1 25 ALA HB2 H -22.635 7.258 14.669 1.00 . A A . 25 ALA HB2 1 1
17 27581 1 1 25 ALA HB3 H -23.289 5.632 14.476 1.00 . A A . 25 ALA HB3 1 1
17 27582 1 1 25 ALA N N -21.196 4.376 13.746 1.00 . A A . 25 ALA N 1 1
17 27583 1 1 25 ALA O O -19.282 5.541 15.345 1.00 . A A . 25 ALA O 1 1
17 27584 1 1 26 GLU C C -18.668 8.729 16.346 1.00 . A A . 26 GLU C 1 1
17 27585 1 1 26 GLU CA C -18.380 8.134 14.971 1.00 . A A . 26 GLU CA 1 1
17 27586 1 1 26 GLU CB C -17.809 9.212 14.047 1.00 . A A . 26 GLU CB 1 1
17 27587 1 1 26 GLU CD C -16.097 11.041 13.721 1.00 . A A . 26 GLU CD 1 1
17 27588 1 1 26 GLU CG C -16.688 10.022 14.676 1.00 . A A . 26 GLU CG 1 1
17 27589 1 1 26 GLU H H -20.151 8.109 13.811 1.00 . A A . 26 GLU H 1 1
17 27590 1 1 26 GLU HA H -17.652 7.344 15.079 1.00 . A A . 26 GLU HA 1 1
17 27591 1 1 26 GLU HB2 H -17.427 8.739 13.155 1.00 . A A . 26 GLU HB2 1 1
17 27592 1 1 26 GLU HB3 H -18.603 9.890 13.772 1.00 . A A . 26 GLU HB3 1 1
17 27593 1 1 26 GLU HG2 H -17.077 10.543 15.538 1.00 . A A . 26 GLU HG2 1 1
17 27594 1 1 26 GLU HG3 H -15.905 9.347 14.989 1.00 . A A . 26 GLU HG3 1 1
17 27595 1 1 26 GLU N N -19.586 7.556 14.391 1.00 . A A . 26 GLU N 1 1
17 27596 1 1 26 GLU O O -19.733 9.301 16.576 1.00 . A A . 26 GLU O 1 1
17 27597 1 1 26 GLU OE1 O -15.565 10.629 12.669 1.00 . A A . 26 GLU OE1 1 1
17 27598 1 1 26 GLU OE2 O -16.167 12.250 14.026 1.00 . A A . 26 GLU OE2 1 1
17 27599 1 1 27 ALA C C -18.115 10.615 18.592 1.00 . A A . 27 ALA C 1 1
17 27600 1 1 27 ALA CA C -17.861 9.111 18.610 1.00 . A A . 27 ALA CA 1 1
17 27601 1 1 27 ALA CB C -16.626 8.793 19.439 1.00 . A A . 27 ALA CB 1 1
17 27602 1 1 27 ALA H H -16.885 8.121 17.015 1.00 . A A . 27 ALA H 1 1
17 27603 1 1 27 ALA HA H -18.708 8.619 19.067 1.00 . A A . 27 ALA HA 1 1
17 27604 1 1 27 ALA HB1 H -16.923 8.285 20.345 1.00 . A A . 27 ALA HB1 1 1
17 27605 1 1 27 ALA HB2 H -15.964 8.157 18.870 1.00 . A A . 27 ALA HB2 1 1
17 27606 1 1 27 ALA HB3 H -16.116 9.710 19.691 1.00 . A A . 27 ALA HB3 1 1
17 27607 1 1 27 ALA N N -17.711 8.587 17.258 1.00 . A A . 27 ALA N 1 1
17 27608 1 1 27 ALA O O -17.795 11.296 17.617 1.00 . A A . 27 ALA O 1 1
17 27609 1 1 28 ARG C C -18.507 13.107 21.115 1.00 . A A . 28 ARG C 1 1
17 27610 1 1 28 ARG CA C -18.991 12.549 19.780 1.00 . A A . 28 ARG CA 1 1
17 27611 1 1 28 ARG CB C -20.495 12.789 19.630 1.00 . A A . 28 ARG CB 1 1
17 27612 1 1 28 ARG CD C -22.595 12.318 18.332 1.00 . A A . 28 ARG CD 1 1
17 27613 1 1 28 ARG CG C -21.078 12.217 18.348 1.00 . A A . 28 ARG CG 1 1
17 27614 1 1 28 ARG CZ C -23.106 11.579 16.044 1.00 . A A . 28 ARG CZ 1 1
17 27615 1 1 28 ARG H H -18.925 10.532 20.418 1.00 . A A . 28 ARG H 1 1
17 27616 1 1 28 ARG HA H -18.473 13.057 18.982 1.00 . A A . 28 ARG HA 1 1
17 27617 1 1 28 ARG HB2 H -21.006 12.334 20.466 1.00 . A A . 28 ARG HB2 1 1
17 27618 1 1 28 ARG HB3 H -20.680 13.852 19.641 1.00 . A A . 28 ARG HB3 1 1
17 27619 1 1 28 ARG HD2 H -22.969 12.074 19.315 1.00 . A A . 28 ARG HD2 1 1
17 27620 1 1 28 ARG HD3 H -22.872 13.332 18.083 1.00 . A A . 28 ARG HD3 1 1
17 27621 1 1 28 ARG HE H -23.685 10.635 17.703 1.00 . A A . 28 ARG HE 1 1
17 27622 1 1 28 ARG HG2 H -20.683 12.768 17.507 1.00 . A A . 28 ARG HG2 1 1
17 27623 1 1 28 ARG HG3 H -20.793 11.179 18.266 1.00 . A A . 28 ARG HG3 1 1
17 27624 1 1 28 ARG HH11 H -22.014 13.274 16.166 1.00 . A A . 28 ARG HH11 1 1
17 27625 1 1 28 ARG HH12 H -22.382 12.742 14.558 1.00 . A A . 28 ARG HH12 1 1
17 27626 1 1 28 ARG HH21 H -24.175 9.924 15.591 1.00 . A A . 28 ARG HH21 1 1
17 27627 1 1 28 ARG HH22 H -23.612 10.837 14.233 1.00 . A A . 28 ARG HH22 1 1
17 27628 1 1 28 ARG N N -18.693 11.126 19.674 1.00 . A A . 28 ARG N 1 1
17 27629 1 1 28 ARG NE N -23.194 11.409 17.358 1.00 . A A . 28 ARG NE 1 1
17 27630 1 1 28 ARG NH1 N -22.447 12.617 15.549 1.00 . A A . 28 ARG NH1 1 1
17 27631 1 1 28 ARG NH2 N -23.678 10.709 15.222 1.00 . A A . 28 ARG NH2 1 1
17 27632 1 1 28 ARG O O -18.615 12.450 22.150 1.00 . A A . 28 ARG O 1 1
17 27633 1 1 29 ALA C C -18.589 15.155 23.315 1.00 . A A . 29 ALA C 1 1
17 27634 1 1 29 ALA CA C -17.475 14.972 22.290 1.00 . A A . 29 ALA CA 1 1
17 27635 1 1 29 ALA CB C -16.845 16.313 21.947 1.00 . A A . 29 ALA CB 1 1
17 27636 1 1 29 ALA H H -17.916 14.798 20.228 1.00 . A A . 29 ALA H 1 1
17 27637 1 1 29 ALA HA H -16.708 14.340 22.715 1.00 . A A . 29 ALA HA 1 1
17 27638 1 1 29 ALA HB1 H -16.744 16.399 20.875 1.00 . A A . 29 ALA HB1 1 1
17 27639 1 1 29 ALA HB2 H -17.473 17.111 22.315 1.00 . A A . 29 ALA HB2 1 1
17 27640 1 1 29 ALA HB3 H -15.870 16.381 22.407 1.00 . A A . 29 ALA HB3 1 1
17 27641 1 1 29 ALA N N -17.974 14.324 21.083 1.00 . A A . 29 ALA N 1 1
17 27642 1 1 29 ALA O O -19.628 15.741 23.019 1.00 . A A . 29 ALA O 1 1
17 27643 1 1 30 GLY C C -20.247 13.541 25.671 1.00 . A A . 30 GLY C 1 1
17 27644 1 1 30 GLY CA C -19.358 14.765 25.575 1.00 . A A . 30 GLY CA 1 1
17 27645 1 1 30 GLY H H -17.515 14.190 24.703 1.00 . A A . 30 GLY H 1 1
17 27646 1 1 30 GLY HA2 H -18.853 14.905 26.519 1.00 . A A . 30 GLY HA2 1 1
17 27647 1 1 30 GLY HA3 H -19.974 15.629 25.376 1.00 . A A . 30 GLY HA3 1 1
17 27648 1 1 30 GLY N N -18.363 14.647 24.524 1.00 . A A . 30 GLY N 1 1
17 27649 1 1 30 GLY O O -21.052 13.423 26.594 1.00 . A A . 30 GLY O 1 1
17 27650 1 1 31 GLN C C -20.143 10.252 25.335 1.00 . A A . 31 GLN C 1 1
17 27651 1 1 31 GLN CA C -20.901 11.410 24.694 1.00 . A A . 31 GLN CA 1 1
17 27652 1 1 31 GLN CB C -21.287 11.051 23.258 1.00 . A A . 31 GLN CB 1 1
17 27653 1 1 31 GLN CD C -23.026 9.598 22.142 1.00 . A A . 31 GLN CD 1 1
17 27654 1 1 31 GLN CG C -21.865 9.653 23.115 1.00 . A A . 31 GLN CG 1 1
17 27655 1 1 31 GLN H H -19.443 12.781 24.005 1.00 . A A . 31 GLN H 1 1
17 27656 1 1 31 GLN HA H -21.800 11.594 25.263 1.00 . A A . 31 GLN HA 1 1
17 27657 1 1 31 GLN HB2 H -22.022 11.759 22.907 1.00 . A A . 31 GLN HB2 1 1
17 27658 1 1 31 GLN HB3 H -20.407 11.119 22.635 1.00 . A A . 31 GLN HB3 1 1
17 27659 1 1 31 GLN HE21 H -22.129 8.151 21.115 1.00 . A A . 31 GLN HE21 1 1
17 27660 1 1 31 GLN HE22 H -23.668 8.656 20.514 1.00 . A A . 31 GLN HE22 1 1
17 27661 1 1 31 GLN HG2 H -21.089 8.990 22.762 1.00 . A A . 31 GLN HG2 1 1
17 27662 1 1 31 GLN HG3 H -22.209 9.319 24.083 1.00 . A A . 31 GLN HG3 1 1
17 27663 1 1 31 GLN N N -20.102 12.630 24.714 1.00 . A A . 31 GLN N 1 1
17 27664 1 1 31 GLN NE2 N -22.932 8.713 21.157 1.00 . A A . 31 GLN NE2 1 1
17 27665 1 1 31 GLN O O -18.939 10.095 25.130 1.00 . A A . 31 GLN O 1 1
17 27666 1 1 31 GLN OE1 O -23.997 10.343 22.274 1.00 . A A . 31 GLN OE1 1 1
17 27667 1 1 32 THR C C -20.202 7.084 25.866 1.00 . A A . 32 THR C 1 1
17 27668 1 1 32 THR CA C -20.251 8.300 26.784 1.00 . A A . 32 THR CA 1 1
17 27669 1 1 32 THR CB C -21.020 7.930 28.066 1.00 . A A . 32 THR CB 1 1
17 27670 1 1 32 THR CG2 C -20.265 6.879 28.866 1.00 . A A . 32 THR CG2 1 1
17 27671 1 1 32 THR H H -21.812 9.620 26.236 1.00 . A A . 32 THR H 1 1
17 27672 1 1 32 THR HA H -19.242 8.571 27.060 1.00 . A A . 32 THR HA 1 1
17 27673 1 1 32 THR HB H -21.982 7.525 27.786 1.00 . A A . 32 THR HB 1 1
17 27674 1 1 32 THR HG1 H -21.391 8.834 29.779 1.00 . A A . 32 THR HG1 1 1
17 27675 1 1 32 THR HG21 H -20.920 6.047 29.076 1.00 . A A . 32 THR HG21 1 1
17 27676 1 1 32 THR HG22 H -19.923 7.310 29.795 1.00 . A A . 32 THR HG22 1 1
17 27677 1 1 32 THR HG23 H -19.416 6.534 28.295 1.00 . A A . 32 THR HG23 1 1
17 27678 1 1 32 THR N N -20.856 9.443 26.112 1.00 . A A . 32 THR N 1 1
17 27679 1 1 32 THR O O -21.217 6.428 25.633 1.00 . A A . 32 THR O 1 1
17 27680 1 1 32 THR OG1 O -21.220 9.097 28.872 1.00 . A A . 32 THR OG1 1 1
17 27681 1 1 33 VAL C C -18.022 4.548 25.125 1.00 . A A . 33 VAL C 1 1
17 27682 1 1 33 VAL CA C -18.834 5.650 24.453 1.00 . A A . 33 VAL CA 1 1
17 27683 1 1 33 VAL CB C -18.131 6.067 23.147 1.00 . A A . 33 VAL CB 1 1
17 27684 1 1 33 VAL CG1 C -18.897 7.188 22.463 1.00 . A A . 33 VAL CG1 1 1
17 27685 1 1 33 VAL CG2 C -16.694 6.483 23.426 1.00 . A A . 33 VAL CG2 1 1
17 27686 1 1 33 VAL H H -18.243 7.349 25.568 1.00 . A A . 33 VAL H 1 1
17 27687 1 1 33 VAL HA H -19.811 5.263 24.203 1.00 . A A . 33 VAL HA 1 1
17 27688 1 1 33 VAL HB H -18.114 5.215 22.484 1.00 . A A . 33 VAL HB 1 1
17 27689 1 1 33 VAL HG11 H -19.777 7.428 23.041 1.00 . A A . 33 VAL HG11 1 1
17 27690 1 1 33 VAL HG12 H -18.266 8.061 22.386 1.00 . A A . 33 VAL HG12 1 1
17 27691 1 1 33 VAL HG13 H -19.193 6.870 21.474 1.00 . A A . 33 VAL HG13 1 1
17 27692 1 1 33 VAL HG21 H -16.684 7.264 24.172 1.00 . A A . 33 VAL HG21 1 1
17 27693 1 1 33 VAL HG22 H -16.137 5.632 23.787 1.00 . A A . 33 VAL HG22 1 1
17 27694 1 1 33 VAL HG23 H -16.242 6.850 22.515 1.00 . A A . 33 VAL HG23 1 1
17 27695 1 1 33 VAL N N -19.015 6.789 25.345 1.00 . A A . 33 VAL N 1 1
17 27696 1 1 33 VAL O O -17.302 4.796 26.092 1.00 . A A . 33 VAL O 1 1
17 27697 1 1 34 SER C C -16.446 1.618 24.136 1.00 . A A . 34 SER C 1 1
17 27698 1 1 34 SER CA C -17.423 2.189 25.158 1.00 . A A . 34 SER CA 1 1
17 27699 1 1 34 SER CB C -18.407 1.105 25.602 1.00 . A A . 34 SER CB 1 1
17 27700 1 1 34 SER H H -18.734 3.197 23.835 1.00 . A A . 34 SER H 1 1
17 27701 1 1 34 SER HA H -16.867 2.533 26.018 1.00 . A A . 34 SER HA 1 1
17 27702 1 1 34 SER HB2 H -18.951 0.743 24.743 1.00 . A A . 34 SER HB2 1 1
17 27703 1 1 34 SER HB3 H -17.860 0.289 26.052 1.00 . A A . 34 SER HB3 1 1
17 27704 1 1 34 SER HG H -19.509 2.536 26.360 1.00 . A A . 34 SER HG 1 1
17 27705 1 1 34 SER N N -18.143 3.331 24.606 1.00 . A A . 34 SER N 1 1
17 27706 1 1 34 SER O O -16.814 1.343 22.994 1.00 . A A . 34 SER O 1 1
17 27707 1 1 34 SER OG O -19.332 1.612 26.548 1.00 . A A . 34 SER OG 1 1
17 27708 1 1 35 VAL C C -13.284 -0.100 24.417 1.00 . A A . 35 VAL C 1 1
17 27709 1 1 35 VAL CA C -14.165 0.902 23.678 1.00 . A A . 35 VAL CA 1 1
17 27710 1 1 35 VAL CB C -13.278 2.021 23.100 1.00 . A A . 35 VAL CB 1 1
17 27711 1 1 35 VAL CG1 C -14.133 3.108 22.468 1.00 . A A . 35 VAL CG1 1 1
17 27712 1 1 35 VAL CG2 C -12.379 2.600 24.182 1.00 . A A . 35 VAL CG2 1 1
17 27713 1 1 35 VAL H H -14.964 1.679 25.477 1.00 . A A . 35 VAL H 1 1
17 27714 1 1 35 VAL HA H -14.654 0.399 22.857 1.00 . A A . 35 VAL HA 1 1
17 27715 1 1 35 VAL HB H -12.651 1.594 22.331 1.00 . A A . 35 VAL HB 1 1
17 27716 1 1 35 VAL HG11 H -15.062 2.678 22.121 1.00 . A A . 35 VAL HG11 1 1
17 27717 1 1 35 VAL HG12 H -14.341 3.874 23.200 1.00 . A A . 35 VAL HG12 1 1
17 27718 1 1 35 VAL HG13 H -13.604 3.542 21.633 1.00 . A A . 35 VAL HG13 1 1
17 27719 1 1 35 VAL HG21 H -11.582 1.904 24.399 1.00 . A A . 35 VAL HG21 1 1
17 27720 1 1 35 VAL HG22 H -11.959 3.533 23.839 1.00 . A A . 35 VAL HG22 1 1
17 27721 1 1 35 VAL HG23 H -12.958 2.773 25.078 1.00 . A A . 35 VAL HG23 1 1
17 27722 1 1 35 VAL N N -15.197 1.441 24.555 1.00 . A A . 35 VAL N 1 1
17 27723 1 1 35 VAL O O -13.256 -0.129 25.647 1.00 . A A . 35 VAL O 1 1
17 27724 1 1 36 HIS C C -10.219 -1.590 23.956 1.00 . A A . 36 HIS C 1 1
17 27725 1 1 36 HIS CA C -11.680 -1.923 24.240 1.00 . A A . 36 HIS CA 1 1
17 27726 1 1 36 HIS CB C -12.016 -3.310 23.690 1.00 . A A . 36 HIS CB 1 1
17 27727 1 1 36 HIS CD2 C -13.996 -4.858 24.330 1.00 . A A . 36 HIS CD2 1 1
17 27728 1 1 36 HIS CE1 C -13.612 -4.996 26.484 1.00 . A A . 36 HIS CE1 1 1
17 27729 1 1 36 HIS CG C -12.895 -4.117 24.595 1.00 . A A . 36 HIS CG 1 1
17 27730 1 1 36 HIS H H -12.629 -0.848 22.682 1.00 . A A . 36 HIS H 1 1
17 27731 1 1 36 HIS HA H -11.836 -1.922 25.308 1.00 . A A . 36 HIS HA 1 1
17 27732 1 1 36 HIS HB2 H -12.525 -3.201 22.744 1.00 . A A . 36 HIS HB2 1 1
17 27733 1 1 36 HIS HB3 H -11.099 -3.861 23.538 1.00 . A A . 36 HIS HB3 1 1
17 27734 1 1 36 HIS HD1 H -11.954 -3.797 26.453 1.00 . A A . 36 HIS HD1 1 1
17 27735 1 1 36 HIS HD2 H -14.455 -5.002 23.361 1.00 . A A . 36 HIS HD2 1 1
17 27736 1 1 36 HIS HE1 H -13.696 -5.257 27.528 1.00 . A A . 36 HIS HE1 1 1
17 27737 1 1 36 HIS N N -12.564 -0.920 23.657 1.00 . A A . 36 HIS N 1 1
17 27738 1 1 36 HIS ND1 N -12.681 -4.223 25.953 1.00 . A A . 36 HIS ND1 1 1
17 27739 1 1 36 HIS NE2 N -14.422 -5.394 25.520 1.00 . A A . 36 HIS NE2 1 1
17 27740 1 1 36 HIS O O -9.859 -1.238 22.833 1.00 . A A . 36 HIS O 1 1
17 27741 1 1 37 TYR C C -7.127 -2.681 24.981 1.00 . A A . 37 TYR C 1 1
17 27742 1 1 37 TYR CA C -7.960 -1.410 24.843 1.00 . A A . 37 TYR CA 1 1
17 27743 1 1 37 TYR CB C -7.524 -0.385 25.891 1.00 . A A . 37 TYR CB 1 1
17 27744 1 1 37 TYR CD1 C -9.074 -0.583 27.875 1.00 . A A . 37 TYR CD1 1 1
17 27745 1 1 37 TYR CD2 C -6.856 -1.429 28.091 1.00 . A A . 37 TYR CD2 1 1
17 27746 1 1 37 TYR CE1 C -9.351 -0.966 29.173 1.00 . A A . 37 TYR CE1 1 1
17 27747 1 1 37 TYR CE2 C -7.125 -1.817 29.389 1.00 . A A . 37 TYR CE2 1 1
17 27748 1 1 37 TYR CG C -7.823 -0.807 27.312 1.00 . A A . 37 TYR CG 1 1
17 27749 1 1 37 TYR CZ C -8.374 -1.583 29.926 1.00 . A A . 37 TYR CZ 1 1
17 27750 1 1 37 TYR H H -9.728 -1.988 25.853 1.00 . A A . 37 TYR H 1 1
17 27751 1 1 37 TYR HA H -7.801 -0.994 23.859 1.00 . A A . 37 TYR HA 1 1
17 27752 1 1 37 TYR HB2 H -6.460 -0.227 25.810 1.00 . A A . 37 TYR HB2 1 1
17 27753 1 1 37 TYR HB3 H -8.037 0.548 25.707 1.00 . A A . 37 TYR HB3 1 1
17 27754 1 1 37 TYR HD1 H -9.837 -0.100 27.283 1.00 . A A . 37 TYR HD1 1 1
17 27755 1 1 37 TYR HD2 H -5.878 -1.610 27.668 1.00 . A A . 37 TYR HD2 1 1
17 27756 1 1 37 TYR HE1 H -10.329 -0.784 29.594 1.00 . A A . 37 TYR HE1 1 1
17 27757 1 1 37 TYR HE2 H -6.359 -2.299 29.979 1.00 . A A . 37 TYR HE2 1 1
17 27758 1 1 37 TYR HH H -9.533 -2.330 31.266 1.00 . A A . 37 TYR HH 1 1
17 27759 1 1 37 TYR N N -9.382 -1.703 24.981 1.00 . A A . 37 TYR N 1 1
17 27760 1 1 37 TYR O O -7.303 -3.455 25.922 1.00 . A A . 37 TYR O 1 1
17 27761 1 1 37 TYR OH O -8.645 -1.967 31.219 1.00 . A A . 37 TYR OH 1 1
17 27762 1 1 38 THR C C -3.886 -3.669 24.152 1.00 . A A . 38 THR C 1 1
17 27763 1 1 38 THR CA C -5.354 -4.064 24.050 1.00 . A A . 38 THR CA 1 1
17 27764 1 1 38 THR CB C -5.555 -4.924 22.787 1.00 . A A . 38 THR CB 1 1
17 27765 1 1 38 THR CG2 C -5.266 -6.389 23.078 1.00 . A A . 38 THR CG2 1 1
17 27766 1 1 38 THR H H -6.123 -2.236 23.311 1.00 . A A . 38 THR H 1 1
17 27767 1 1 38 THR HA H -5.618 -4.661 24.911 1.00 . A A . 38 THR HA 1 1
17 27768 1 1 38 THR HB H -4.871 -4.581 22.024 1.00 . A A . 38 THR HB 1 1
17 27769 1 1 38 THR HG1 H -7.083 -5.474 21.667 1.00 . A A . 38 THR HG1 1 1
17 27770 1 1 38 THR HG21 H -4.232 -6.602 22.853 1.00 . A A . 38 THR HG21 1 1
17 27771 1 1 38 THR HG22 H -5.903 -7.010 22.465 1.00 . A A . 38 THR HG22 1 1
17 27772 1 1 38 THR HG23 H -5.459 -6.593 24.120 1.00 . A A . 38 THR HG23 1 1
17 27773 1 1 38 THR N N -6.216 -2.889 24.035 1.00 . A A . 38 THR N 1 1
17 27774 1 1 38 THR O O -3.286 -3.214 23.179 1.00 . A A . 38 THR O 1 1
17 27775 1 1 38 THR OG1 O -6.897 -4.783 22.307 1.00 . A A . 38 THR OG1 1 1
17 27776 1 1 39 GLY C C -0.974 -4.440 24.820 1.00 . A A . 39 GLY C 1 1
17 27777 1 1 39 GLY CA C -1.917 -3.501 25.546 1.00 . A A . 39 GLY CA 1 1
17 27778 1 1 39 GLY H H -3.839 -4.211 26.079 1.00 . A A . 39 GLY H 1 1
17 27779 1 1 39 GLY HA2 H -1.749 -2.495 25.193 1.00 . A A . 39 GLY HA2 1 1
17 27780 1 1 39 GLY HA3 H -1.702 -3.541 26.604 1.00 . A A . 39 GLY HA3 1 1
17 27781 1 1 39 GLY N N -3.312 -3.845 25.339 1.00 . A A . 39 GLY N 1 1
17 27782 1 1 39 GLY O O -1.293 -5.610 24.610 1.00 . A A . 39 GLY O 1 1
17 27783 1 1 40 TRP C C 2.584 -4.177 23.946 1.00 . A A . 40 TRP C 1 1
17 27784 1 1 40 TRP CA C 1.179 -4.727 23.724 1.00 . A A . 40 TRP CA 1 1
17 27785 1 1 40 TRP CB C 0.862 -4.761 22.228 1.00 . A A . 40 TRP CB 1 1
17 27786 1 1 40 TRP CD1 C -0.189 -7.095 22.346 1.00 . A A . 40 TRP CD1 1 1
17 27787 1 1 40 TRP CD2 C -1.195 -5.705 20.907 1.00 . A A . 40 TRP CD2 1 1
17 27788 1 1 40 TRP CE2 C -1.864 -6.944 20.877 1.00 . A A . 40 TRP CE2 1 1
17 27789 1 1 40 TRP CE3 C -1.652 -4.672 20.084 1.00 . A A . 40 TRP CE3 1 1
17 27790 1 1 40 TRP CG C -0.127 -5.823 21.854 1.00 . A A . 40 TRP CG 1 1
17 27791 1 1 40 TRP CH2 C -3.389 -6.147 19.258 1.00 . A A . 40 TRP CH2 1 1
17 27792 1 1 40 TRP CZ2 C -2.963 -7.176 20.054 1.00 . A A . 40 TRP CZ2 1 1
17 27793 1 1 40 TRP CZ3 C -2.743 -4.904 19.268 1.00 . A A . 40 TRP CZ3 1 1
17 27794 1 1 40 TRP H H 0.384 -2.986 24.629 1.00 . A A . 40 TRP H 1 1
17 27795 1 1 40 TRP HA H 1.133 -5.733 24.115 1.00 . A A . 40 TRP HA 1 1
17 27796 1 1 40 TRP HB2 H 0.454 -3.806 21.931 1.00 . A A . 40 TRP HB2 1 1
17 27797 1 1 40 TRP HB3 H 1.774 -4.945 21.678 1.00 . A A . 40 TRP HB3 1 1
17 27798 1 1 40 TRP HD1 H 0.490 -7.495 23.084 1.00 . A A . 40 TRP HD1 1 1
17 27799 1 1 40 TRP HE1 H -1.480 -8.704 21.951 1.00 . A A . 40 TRP HE1 1 1
17 27800 1 1 40 TRP HE3 H -1.167 -3.707 20.077 1.00 . A A . 40 TRP HE3 1 1
17 27801 1 1 40 TRP HH2 H -4.237 -6.284 18.605 1.00 . A A . 40 TRP HH2 1 1
17 27802 1 1 40 TRP HZ2 H -3.472 -8.128 20.036 1.00 . A A . 40 TRP HZ2 1 1
17 27803 1 1 40 TRP HZ3 H -3.110 -4.118 18.624 1.00 . A A . 40 TRP HZ3 1 1
17 27804 1 1 40 TRP N N 0.188 -3.926 24.433 1.00 . A A . 40 TRP N 1 1
17 27805 1 1 40 TRP NE1 N -1.230 -7.775 21.762 1.00 . A A . 40 TRP NE1 1 1
17 27806 1 1 40 TRP O O 2.786 -2.963 23.986 1.00 . A A . 40 TRP O 1 1
17 27807 1 1 41 LEU C C 5.589 -4.237 23.003 1.00 . A A . 41 LEU C 1 1
17 27808 1 1 41 LEU CA C 4.937 -4.680 24.309 1.00 . A A . 41 LEU CA 1 1
17 27809 1 1 41 LEU CB C 5.729 -5.838 24.920 1.00 . A A . 41 LEU CB 1 1
17 27810 1 1 41 LEU CD1 C 6.760 -6.970 26.904 1.00 . A A . 41 LEU CD1 1 1
17 27811 1 1 41 LEU CD2 C 6.863 -4.480 26.696 1.00 . A A . 41 LEU CD2 1 1
17 27812 1 1 41 LEU CG C 6.037 -5.726 26.414 1.00 . A A . 41 LEU CG 1 1
17 27813 1 1 41 LEU H H 3.328 -6.029 24.049 1.00 . A A . 41 LEU H 1 1
17 27814 1 1 41 LEU HA H 4.940 -3.849 24.999 1.00 . A A . 41 LEU HA 1 1
17 27815 1 1 41 LEU HB2 H 5.162 -6.743 24.766 1.00 . A A . 41 LEU HB2 1 1
17 27816 1 1 41 LEU HB3 H 6.669 -5.910 24.392 1.00 . A A . 41 LEU HB3 1 1
17 27817 1 1 41 LEU HD11 H 7.527 -6.686 27.609 1.00 . A A . 41 LEU HD11 1 1
17 27818 1 1 41 LEU HD12 H 7.213 -7.478 26.065 1.00 . A A . 41 LEU HD12 1 1
17 27819 1 1 41 LEU HD13 H 6.054 -7.631 27.386 1.00 . A A . 41 LEU HD13 1 1
17 27820 1 1 41 LEU HD21 H 7.324 -4.566 27.669 1.00 . A A . 41 LEU HD21 1 1
17 27821 1 1 41 LEU HD22 H 6.222 -3.611 26.676 1.00 . A A . 41 LEU HD22 1 1
17 27822 1 1 41 LEU HD23 H 7.630 -4.378 25.941 1.00 . A A . 41 LEU HD23 1 1
17 27823 1 1 41 LEU HG H 5.108 -5.643 26.961 1.00 . A A . 41 LEU HG 1 1
17 27824 1 1 41 LEU N N 3.550 -5.076 24.091 1.00 . A A . 41 LEU N 1 1
17 27825 1 1 41 LEU O O 4.970 -4.284 21.939 1.00 . A A . 41 LEU O 1 1
17 27826 1 1 42 THR C C 7.676 -4.461 20.869 1.00 . A A . 42 THR C 1 1
17 27827 1 1 42 THR CA C 7.581 -3.357 21.916 1.00 . A A . 42 THR CA 1 1
17 27828 1 1 42 THR CB C 9.002 -2.894 22.288 1.00 . A A . 42 THR CB 1 1
17 27829 1 1 42 THR CG2 C 8.970 -1.957 23.485 1.00 . A A . 42 THR CG2 1 1
17 27830 1 1 42 THR H H 7.284 -3.793 23.966 1.00 . A A . 42 THR H 1 1
17 27831 1 1 42 THR HA H 7.051 -2.516 21.492 1.00 . A A . 42 THR HA 1 1
17 27832 1 1 42 THR HB H 9.424 -2.365 21.445 1.00 . A A . 42 THR HB 1 1
17 27833 1 1 42 THR HG1 H 10.724 -3.856 22.298 1.00 . A A . 42 THR HG1 1 1
17 27834 1 1 42 THR HG21 H 7.945 -1.737 23.743 1.00 . A A . 42 THR HG21 1 1
17 27835 1 1 42 THR HG22 H 9.483 -1.039 23.238 1.00 . A A . 42 THR HG22 1 1
17 27836 1 1 42 THR HG23 H 9.460 -2.428 24.324 1.00 . A A . 42 THR HG23 1 1
17 27837 1 1 42 THR N N 6.844 -3.808 23.090 1.00 . A A . 42 THR N 1 1
17 27838 1 1 42 THR O O 7.781 -4.188 19.673 1.00 . A A . 42 THR O 1 1
17 27839 1 1 42 THR OG1 O 9.824 -4.029 22.586 1.00 . A A . 42 THR OG1 1 1
17 27840 1 1 43 ASP C C 6.324 -7.300 19.991 1.00 . A A . 43 ASP C 1 1
17 27841 1 1 43 ASP CA C 7.716 -6.854 20.428 1.00 . A A . 43 ASP CA 1 1
17 27842 1 1 43 ASP CB C 8.446 -8.013 21.109 1.00 . A A . 43 ASP CB 1 1
17 27843 1 1 43 ASP CG C 9.952 -7.839 21.092 1.00 . A A . 43 ASP CG 1 1
17 27844 1 1 43 ASP H H 7.551 -5.861 22.290 1.00 . A A . 43 ASP H 1 1
17 27845 1 1 43 ASP HA H 8.275 -6.553 19.554 1.00 . A A . 43 ASP HA 1 1
17 27846 1 1 43 ASP HB2 H 8.122 -8.079 22.137 1.00 . A A . 43 ASP HB2 1 1
17 27847 1 1 43 ASP HB3 H 8.202 -8.933 20.599 1.00 . A A . 43 ASP HB3 1 1
17 27848 1 1 43 ASP N N 7.637 -5.708 21.326 1.00 . A A . 43 ASP N 1 1
17 27849 1 1 43 ASP O O 6.170 -7.985 18.981 1.00 . A A . 43 ASP O 1 1
17 27850 1 1 43 ASP OD1 O 10.422 -6.778 20.629 1.00 . A A . 43 ASP OD1 1 1
17 27851 1 1 43 ASP OD2 O 10.661 -8.763 21.542 1.00 . A A . 43 ASP OD2 1 1
17 27852 1 1 44 GLY C C 3.340 -8.207 21.466 1.00 . A A . 44 GLY C 1 1
17 27853 1 1 44 GLY CA C 3.948 -7.276 20.437 1.00 . A A . 44 GLY CA 1 1
17 27854 1 1 44 GLY H H 5.497 -6.361 21.554 1.00 . A A . 44 GLY H 1 1
17 27855 1 1 44 GLY HA2 H 3.348 -6.380 20.378 1.00 . A A . 44 GLY HA2 1 1
17 27856 1 1 44 GLY HA3 H 3.938 -7.767 19.474 1.00 . A A . 44 GLY HA3 1 1
17 27857 1 1 44 GLY N N 5.314 -6.907 20.760 1.00 . A A . 44 GLY N 1 1
17 27858 1 1 44 GLY O O 2.231 -8.707 21.281 1.00 . A A . 44 GLY O 1 1
17 27859 1 1 45 GLN C C 2.454 -8.673 24.391 1.00 . A A . 45 GLN C 1 1
17 27860 1 1 45 GLN CA C 3.595 -9.323 23.614 1.00 . A A . 45 GLN CA 1 1
17 27861 1 1 45 GLN CB C 4.741 -9.673 24.565 1.00 . A A . 45 GLN CB 1 1
17 27862 1 1 45 GLN CD C 7.214 -10.170 24.436 1.00 . A A . 45 GLN CD 1 1
17 27863 1 1 45 GLN CG C 5.831 -10.514 23.921 1.00 . A A . 45 GLN CG 1 1
17 27864 1 1 45 GLN H H 4.945 -8.015 22.642 1.00 . A A . 45 GLN H 1 1
17 27865 1 1 45 GLN HA H 3.231 -10.229 23.155 1.00 . A A . 45 GLN HA 1 1
17 27866 1 1 45 GLN HB2 H 5.187 -8.758 24.925 1.00 . A A . 45 GLN HB2 1 1
17 27867 1 1 45 GLN HB3 H 4.341 -10.223 25.404 1.00 . A A . 45 GLN HB3 1 1
17 27868 1 1 45 GLN HE21 H 7.955 -10.283 22.594 1.00 . A A . 45 GLN HE21 1 1
17 27869 1 1 45 GLN HE22 H 9.088 -9.886 23.837 1.00 . A A . 45 GLN HE22 1 1
17 27870 1 1 45 GLN HG2 H 5.635 -11.555 24.129 1.00 . A A . 45 GLN HG2 1 1
17 27871 1 1 45 GLN HG3 H 5.809 -10.351 22.853 1.00 . A A . 45 GLN HG3 1 1
17 27872 1 1 45 GLN N N 4.069 -8.443 22.553 1.00 . A A . 45 GLN N 1 1
17 27873 1 1 45 GLN NE2 N 8.185 -10.107 23.531 1.00 . A A . 45 GLN NE2 1 1
17 27874 1 1 45 GLN O O 2.569 -7.537 24.850 1.00 . A A . 45 GLN O 1 1
17 27875 1 1 45 GLN OE1 O 7.410 -9.963 25.634 1.00 . A A . 45 GLN OE1 1 1
17 27876 1 1 46 LYS C C 0.390 -9.020 26.763 1.00 . A A . 46 LYS C 1 1
17 27877 1 1 46 LYS CA C 0.190 -8.899 25.255 1.00 . A A . 46 LYS CA 1 1
17 27878 1 1 46 LYS CB C -1.068 -9.663 24.835 1.00 . A A . 46 LYS CB 1 1
17 27879 1 1 46 LYS CD C -3.366 -9.420 23.850 1.00 . A A . 46 LYS CD 1 1
17 27880 1 1 46 LYS CE C -3.853 -10.745 24.418 1.00 . A A . 46 LYS CE 1 1
17 27881 1 1 46 LYS CG C -2.307 -8.790 24.738 1.00 . A A . 46 LYS CG 1 1
17 27882 1 1 46 LYS H H 1.320 -10.302 24.144 1.00 . A A . 46 LYS H 1 1
17 27883 1 1 46 LYS HA H 0.068 -7.856 25.003 1.00 . A A . 46 LYS HA 1 1
17 27884 1 1 46 LYS HB2 H -0.894 -10.114 23.869 1.00 . A A . 46 LYS HB2 1 1
17 27885 1 1 46 LYS HB3 H -1.259 -10.443 25.557 1.00 . A A . 46 LYS HB3 1 1
17 27886 1 1 46 LYS HD2 H -4.205 -8.746 23.770 1.00 . A A . 46 LYS HD2 1 1
17 27887 1 1 46 LYS HD3 H -2.945 -9.592 22.869 1.00 . A A . 46 LYS HD3 1 1
17 27888 1 1 46 LYS HE2 H -3.616 -10.780 25.470 1.00 . A A . 46 LYS HE2 1 1
17 27889 1 1 46 LYS HE3 H -4.923 -10.805 24.288 1.00 . A A . 46 LYS HE3 1 1
17 27890 1 1 46 LYS HG2 H -2.717 -8.652 25.727 1.00 . A A . 46 LYS HG2 1 1
17 27891 1 1 46 LYS HG3 H -2.028 -7.830 24.325 1.00 . A A . 46 LYS HG3 1 1
17 27892 1 1 46 LYS HZ1 H -2.451 -12.291 24.329 1.00 . A A . 46 LYS HZ1 1 1
17 27893 1 1 46 LYS HZ2 H -2.818 -11.612 22.824 1.00 . A A . 46 LYS HZ2 1 1
17 27894 1 1 46 LYS HZ3 H -3.920 -12.654 23.573 1.00 . A A . 46 LYS HZ3 1 1
17 27895 1 1 46 LYS N N 1.352 -9.402 24.534 1.00 . A A . 46 LYS N 1 1
17 27896 1 1 46 LYS NZ N -3.216 -11.907 23.738 1.00 . A A . 46 LYS NZ 1 1
17 27897 1 1 46 LYS O O 0.414 -10.123 27.309 1.00 . A A . 46 LYS O 1 1
17 27898 1 1 47 PHE C C -0.567 -7.512 29.596 1.00 . A A . 47 PHE C 1 1
17 27899 1 1 47 PHE CA C 0.732 -7.858 28.874 1.00 . A A . 47 PHE CA 1 1
17 27900 1 1 47 PHE CB C 1.820 -6.848 29.246 1.00 . A A . 47 PHE CB 1 1
17 27901 1 1 47 PHE CD1 C 0.586 -4.664 29.203 1.00 . A A . 47 PHE CD1 1 1
17 27902 1 1 47 PHE CD2 C 2.353 -4.998 27.637 1.00 . A A . 47 PHE CD2 1 1
17 27903 1 1 47 PHE CE1 C 0.364 -3.401 28.688 1.00 . A A . 47 PHE CE1 1 1
17 27904 1 1 47 PHE CE2 C 2.137 -3.735 27.119 1.00 . A A . 47 PHE CE2 1 1
17 27905 1 1 47 PHE CG C 1.582 -5.476 28.684 1.00 . A A . 47 PHE CG 1 1
17 27906 1 1 47 PHE CZ C 1.140 -2.936 27.645 1.00 . A A . 47 PHE CZ 1 1
17 27907 1 1 47 PHE H H 0.506 -7.031 26.938 1.00 . A A . 47 PHE H 1 1
17 27908 1 1 47 PHE HA H 1.048 -8.844 29.179 1.00 . A A . 47 PHE HA 1 1
17 27909 1 1 47 PHE HB2 H 1.869 -6.762 30.321 1.00 . A A . 47 PHE HB2 1 1
17 27910 1 1 47 PHE HB3 H 2.770 -7.201 28.873 1.00 . A A . 47 PHE HB3 1 1
17 27911 1 1 47 PHE HD1 H -0.022 -5.027 30.019 1.00 . A A . 47 PHE HD1 1 1
17 27912 1 1 47 PHE HD2 H 3.132 -5.622 27.225 1.00 . A A . 47 PHE HD2 1 1
17 27913 1 1 47 PHE HE1 H -0.416 -2.779 29.102 1.00 . A A . 47 PHE HE1 1 1
17 27914 1 1 47 PHE HE2 H 2.744 -3.374 26.303 1.00 . A A . 47 PHE HE2 1 1
17 27915 1 1 47 PHE HZ H 0.969 -1.949 27.242 1.00 . A A . 47 PHE HZ 1 1
17 27916 1 1 47 PHE N N 0.534 -7.879 27.429 1.00 . A A . 47 PHE N 1 1
17 27917 1 1 47 PHE O O -0.733 -7.816 30.777 1.00 . A A . 47 PHE O 1 1
17 27918 1 1 48 ASP C C -3.837 -6.386 28.364 1.00 . A A . 48 ASP C 1 1
17 27919 1 1 48 ASP CA C -2.769 -6.486 29.448 1.00 . A A . 48 ASP CA 1 1
17 27920 1 1 48 ASP CB C -2.643 -5.150 30.182 1.00 . A A . 48 ASP CB 1 1
17 27921 1 1 48 ASP CG C -2.057 -5.306 31.571 1.00 . A A . 48 ASP CG 1 1
17 27922 1 1 48 ASP H H -1.293 -6.659 27.940 1.00 . A A . 48 ASP H 1 1
17 27923 1 1 48 ASP HA H -3.061 -7.248 30.155 1.00 . A A . 48 ASP HA 1 1
17 27924 1 1 48 ASP HB2 H -2.001 -4.493 29.613 1.00 . A A . 48 ASP HB2 1 1
17 27925 1 1 48 ASP HB3 H -3.621 -4.702 30.271 1.00 . A A . 48 ASP HB3 1 1
17 27926 1 1 48 ASP N N -1.484 -6.874 28.878 1.00 . A A . 48 ASP N 1 1
17 27927 1 1 48 ASP O O -3.661 -5.685 27.368 1.00 . A A . 48 ASP O 1 1
17 27928 1 1 48 ASP OD1 O -2.476 -6.236 32.291 1.00 . A A . 48 ASP OD1 1 1
17 27929 1 1 48 ASP OD2 O -1.179 -4.497 31.940 1.00 . A A . 48 ASP OD2 1 1
17 27930 1 1 49 SER C C -7.365 -6.769 28.288 1.00 . A A . 49 SER C 1 1
17 27931 1 1 49 SER CA C -6.040 -7.088 27.602 1.00 . A A . 49 SER CA 1 1
17 27932 1 1 49 SER CB C -6.132 -8.442 26.895 1.00 . A A . 49 SER CB 1 1
17 27933 1 1 49 SER H H -5.026 -7.633 29.379 1.00 . A A . 49 SER H 1 1
17 27934 1 1 49 SER HA H -5.834 -6.322 26.870 1.00 . A A . 49 SER HA 1 1
17 27935 1 1 49 SER HB2 H -5.622 -9.189 27.485 1.00 . A A . 49 SER HB2 1 1
17 27936 1 1 49 SER HB3 H -7.171 -8.717 26.785 1.00 . A A . 49 SER HB3 1 1
17 27937 1 1 49 SER HG H -5.796 -9.159 25.103 1.00 . A A . 49 SER HG 1 1
17 27938 1 1 49 SER N N -4.945 -7.093 28.565 1.00 . A A . 49 SER N 1 1
17 27939 1 1 49 SER O O -7.744 -7.419 29.263 1.00 . A A . 49 SER O 1 1
17 27940 1 1 49 SER OG O -5.534 -8.388 25.611 1.00 . A A . 49 SER OG 1 1
17 27941 1 1 50 SER C C -10.418 -6.407 28.067 1.00 . A A . 50 SER C 1 1
17 27942 1 1 50 SER CA C -9.346 -5.355 28.336 1.00 . A A . 50 SER CA 1 1
17 27943 1 1 50 SER CB C -9.778 -4.009 27.752 1.00 . A A . 50 SER CB 1 1
17 27944 1 1 50 SER H H -7.710 -5.285 26.994 1.00 . A A . 50 SER H 1 1
17 27945 1 1 50 SER HA H -9.220 -5.252 29.403 1.00 . A A . 50 SER HA 1 1
17 27946 1 1 50 SER HB2 H -8.957 -3.311 27.819 1.00 . A A . 50 SER HB2 1 1
17 27947 1 1 50 SER HB3 H -10.055 -4.141 26.716 1.00 . A A . 50 SER HB3 1 1
17 27948 1 1 50 SER HG H -11.230 -2.715 27.988 1.00 . A A . 50 SER HG 1 1
17 27949 1 1 50 SER N N -8.065 -5.764 27.772 1.00 . A A . 50 SER N 1 1
17 27950 1 1 50 SER O O -11.068 -6.899 28.989 1.00 . A A . 50 SER O 1 1
17 27951 1 1 50 SER OG O -10.886 -3.479 28.458 1.00 . A A . 50 SER OG 1 1
17 27952 1 1 51 LYS C C -11.356 -9.061 27.128 1.00 . A A . 51 LYS C 1 1
17 27953 1 1 51 LYS CA C -11.590 -7.740 26.401 1.00 . A A . 51 LYS CA 1 1
17 27954 1 1 51 LYS CB C -11.545 -7.964 24.888 1.00 . A A . 51 LYS CB 1 1
17 27955 1 1 51 LYS CD C -9.055 -8.077 24.580 1.00 . A A . 51 LYS CD 1 1
17 27956 1 1 51 LYS CE C -7.977 -8.679 23.691 1.00 . A A . 51 LYS CE 1 1
17 27957 1 1 51 LYS CG C -10.374 -8.817 24.433 1.00 . A A . 51 LYS CG 1 1
17 27958 1 1 51 LYS H H -10.049 -6.319 26.104 1.00 . A A . 51 LYS H 1 1
17 27959 1 1 51 LYS HA H -12.564 -7.362 26.671 1.00 . A A . 51 LYS HA 1 1
17 27960 1 1 51 LYS HB2 H -12.459 -8.450 24.580 1.00 . A A . 51 LYS HB2 1 1
17 27961 1 1 51 LYS HB3 H -11.476 -7.004 24.396 1.00 . A A . 51 LYS HB3 1 1
17 27962 1 1 51 LYS HD2 H -9.199 -7.044 24.302 1.00 . A A . 51 LYS HD2 1 1
17 27963 1 1 51 LYS HD3 H -8.733 -8.134 25.610 1.00 . A A . 51 LYS HD3 1 1
17 27964 1 1 51 LYS HE2 H -8.261 -8.541 22.659 1.00 . A A . 51 LYS HE2 1 1
17 27965 1 1 51 LYS HE3 H -7.046 -8.166 23.880 1.00 . A A . 51 LYS HE3 1 1
17 27966 1 1 51 LYS HG2 H -10.340 -9.714 25.034 1.00 . A A . 51 LYS HG2 1 1
17 27967 1 1 51 LYS HG3 H -10.515 -9.082 23.395 1.00 . A A . 51 LYS HG3 1 1
17 27968 1 1 51 LYS HZ1 H -8.682 -10.643 23.784 1.00 . A A . 51 LYS HZ1 1 1
17 27969 1 1 51 LYS HZ2 H -7.498 -10.285 24.938 1.00 . A A . 51 LYS HZ2 1 1
17 27970 1 1 51 LYS HZ3 H -7.059 -10.519 23.322 1.00 . A A . 51 LYS HZ3 1 1
17 27971 1 1 51 LYS N N -10.598 -6.747 26.795 1.00 . A A . 51 LYS N 1 1
17 27972 1 1 51 LYS NZ N -7.791 -10.133 23.952 1.00 . A A . 51 LYS NZ 1 1
17 27973 1 1 51 LYS O O -12.282 -9.851 27.312 1.00 . A A . 51 LYS O 1 1
17 27974 1 1 52 ASP C C -10.570 -10.654 29.533 1.00 . A A . 52 ASP C 1 1
17 27975 1 1 52 ASP CA C -9.760 -10.516 28.248 1.00 . A A . 52 ASP CA 1 1
17 27976 1 1 52 ASP CB C -8.264 -10.529 28.569 1.00 . A A . 52 ASP CB 1 1
17 27977 1 1 52 ASP CG C -7.835 -11.802 29.272 1.00 . A A . 52 ASP CG 1 1
17 27978 1 1 52 ASP H H -9.420 -8.623 27.362 1.00 . A A . 52 ASP H 1 1
17 27979 1 1 52 ASP HA H -9.987 -11.351 27.603 1.00 . A A . 52 ASP HA 1 1
17 27980 1 1 52 ASP HB2 H -7.704 -10.442 27.650 1.00 . A A . 52 ASP HB2 1 1
17 27981 1 1 52 ASP HB3 H -8.033 -9.690 29.208 1.00 . A A . 52 ASP HB3 1 1
17 27982 1 1 52 ASP N N -10.115 -9.292 27.539 1.00 . A A . 52 ASP N 1 1
17 27983 1 1 52 ASP O O -10.721 -11.752 30.069 1.00 . A A . 52 ASP O 1 1
17 27984 1 1 52 ASP OD1 O -7.836 -12.868 28.622 1.00 . A A . 52 ASP OD1 1 1
17 27985 1 1 52 ASP OD2 O -7.497 -11.732 30.473 1.00 . A A . 52 ASP OD2 1 1
17 27986 1 1 53 ARG C C -13.292 -9.012 30.978 1.00 . A A . 53 ARG C 1 1
17 27987 1 1 53 ARG CA C -11.881 -9.527 31.247 1.00 . A A . 53 ARG CA 1 1
17 27988 1 1 53 ARG CB C -11.205 -8.664 32.314 1.00 . A A . 53 ARG CB 1 1
17 27989 1 1 53 ARG CD C -8.928 -7.683 31.906 1.00 . A A . 53 ARG CD 1 1
17 27990 1 1 53 ARG CG C -9.705 -8.886 32.417 1.00 . A A . 53 ARG CG 1 1
17 27991 1 1 53 ARG CZ C -8.153 -6.619 33.983 1.00 . A A . 53 ARG CZ 1 1
17 27992 1 1 53 ARG H H -10.933 -8.687 29.551 1.00 . A A . 53 ARG H 1 1
17 27993 1 1 53 ARG HA H -11.943 -10.544 31.605 1.00 . A A . 53 ARG HA 1 1
17 27994 1 1 53 ARG HB2 H -11.378 -7.623 32.081 1.00 . A A . 53 ARG HB2 1 1
17 27995 1 1 53 ARG HB3 H -11.648 -8.887 33.273 1.00 . A A . 53 ARG HB3 1 1
17 27996 1 1 53 ARG HD2 H -7.915 -7.991 31.692 1.00 . A A . 53 ARG HD2 1 1
17 27997 1 1 53 ARG HD3 H -9.395 -7.328 31.000 1.00 . A A . 53 ARG HD3 1 1
17 27998 1 1 53 ARG HE H -9.458 -5.813 32.707 1.00 . A A . 53 ARG HE 1 1
17 27999 1 1 53 ARG HG2 H -9.446 -9.055 33.452 1.00 . A A . 53 ARG HG2 1 1
17 28000 1 1 53 ARG HG3 H -9.438 -9.752 31.831 1.00 . A A . 53 ARG HG3 1 1
17 28001 1 1 53 ARG HH11 H -7.361 -8.440 33.614 1.00 . A A . 53 ARG HH11 1 1
17 28002 1 1 53 ARG HH12 H -6.823 -7.679 35.074 1.00 . A A . 53 ARG HH12 1 1
17 28003 1 1 53 ARG HH21 H -8.757 -4.801 34.627 1.00 . A A . 53 ARG HH21 1 1
17 28004 1 1 53 ARG HH22 H -7.618 -5.609 35.650 1.00 . A A . 53 ARG HH22 1 1
17 28005 1 1 53 ARG N N -11.088 -9.532 30.023 1.00 . A A . 53 ARG N 1 1
17 28006 1 1 53 ARG NE N -8.896 -6.597 32.882 1.00 . A A . 53 ARG NE 1 1
17 28007 1 1 53 ARG NH1 N -7.383 -7.666 34.246 1.00 . A A . 53 ARG NH1 1 1
17 28008 1 1 53 ARG NH2 N -8.178 -5.592 34.822 1.00 . A A . 53 ARG NH2 1 1
17 28009 1 1 53 ARG O O -14.034 -8.695 31.906 1.00 . A A . 53 ARG O 1 1
17 28010 1 1 54 ASN C C -15.294 -7.123 29.986 1.00 . A A . 54 ASN C 1 1
17 28011 1 1 54 ASN CA C -14.975 -8.454 29.311 1.00 . A A . 54 ASN CA 1 1
17 28012 1 1 54 ASN CB C -16.042 -9.490 29.671 1.00 . A A . 54 ASN CB 1 1
17 28013 1 1 54 ASN CG C -17.186 -9.511 28.677 1.00 . A A . 54 ASN CG 1 1
17 28014 1 1 54 ASN H H -13.017 -9.198 29.006 1.00 . A A . 54 ASN H 1 1
17 28015 1 1 54 ASN HA H -14.972 -8.310 28.241 1.00 . A A . 54 ASN HA 1 1
17 28016 1 1 54 ASN HB2 H -15.590 -10.471 29.692 1.00 . A A . 54 ASN HB2 1 1
17 28017 1 1 54 ASN HB3 H -16.442 -9.261 30.648 1.00 . A A . 54 ASN HB3 1 1
17 28018 1 1 54 ASN HD21 H -16.022 -10.383 27.320 1.00 . A A . 54 ASN HD21 1 1
17 28019 1 1 54 ASN HD22 H -17.647 -10.067 26.824 1.00 . A A . 54 ASN HD22 1 1
17 28020 1 1 54 ASN N N -13.654 -8.931 29.702 1.00 . A A . 54 ASN N 1 1
17 28021 1 1 54 ASN ND2 N -16.926 -10.041 27.487 1.00 . A A . 54 ASN ND2 1 1
17 28022 1 1 54 ASN O O -16.452 -6.826 30.279 1.00 . A A . 54 ASN O 1 1
17 28023 1 1 54 ASN OD1 O -18.291 -9.058 28.974 1.00 . A A . 54 ASN OD1 1 1
17 28024 1 1 55 ASP C C -14.156 -3.896 29.879 1.00 . A A . 55 ASP C 1 1
17 28025 1 1 55 ASP CA C -14.429 -5.026 30.867 1.00 . A A . 55 ASP CA 1 1
17 28026 1 1 55 ASP CB C -13.497 -4.901 32.073 1.00 . A A . 55 ASP CB 1 1
17 28027 1 1 55 ASP CG C -13.986 -3.877 33.079 1.00 . A A . 55 ASP CG 1 1
17 28028 1 1 55 ASP H H -13.360 -6.619 29.971 1.00 . A A . 55 ASP H 1 1
17 28029 1 1 55 ASP HA H -15.451 -4.953 31.205 1.00 . A A . 55 ASP HA 1 1
17 28030 1 1 55 ASP HB2 H -13.428 -5.859 32.568 1.00 . A A . 55 ASP HB2 1 1
17 28031 1 1 55 ASP HB3 H -12.515 -4.605 31.733 1.00 . A A . 55 ASP HB3 1 1
17 28032 1 1 55 ASP N N -14.259 -6.326 30.228 1.00 . A A . 55 ASP N 1 1
17 28033 1 1 55 ASP O O -13.068 -3.321 29.840 1.00 . A A . 55 ASP O 1 1
17 28034 1 1 55 ASP OD1 O -15.216 -3.755 33.250 1.00 . A A . 55 ASP OD1 1 1
17 28035 1 1 55 ASP OD2 O -13.137 -3.197 33.694 1.00 . A A . 55 ASP OD2 1 1
17 28036 1 1 56 PRO C C -14.992 -1.118 28.687 1.00 . A A . 56 PRO C 1 1
17 28037 1 1 56 PRO CA C -15.061 -2.505 28.057 1.00 . A A . 56 PRO CA 1 1
17 28038 1 1 56 PRO CB C -16.346 -2.659 27.240 1.00 . A A . 56 PRO CB 1 1
17 28039 1 1 56 PRO CD C -16.492 -4.211 29.051 1.00 . A A . 56 PRO CD 1 1
17 28040 1 1 56 PRO CG C -17.311 -3.309 28.170 1.00 . A A . 56 PRO CG 1 1
17 28041 1 1 56 PRO HA H -14.204 -2.650 27.415 1.00 . A A . 56 PRO HA 1 1
17 28042 1 1 56 PRO HB2 H -16.694 -1.685 26.925 1.00 . A A . 56 PRO HB2 1 1
17 28043 1 1 56 PRO HB3 H -16.155 -3.275 26.374 1.00 . A A . 56 PRO HB3 1 1
17 28044 1 1 56 PRO HD2 H -16.910 -4.247 30.047 1.00 . A A . 56 PRO HD2 1 1
17 28045 1 1 56 PRO HD3 H -16.436 -5.203 28.628 1.00 . A A . 56 PRO HD3 1 1
17 28046 1 1 56 PRO HG2 H -17.812 -2.559 28.762 1.00 . A A . 56 PRO HG2 1 1
17 28047 1 1 56 PRO HG3 H -18.029 -3.887 27.607 1.00 . A A . 56 PRO HG3 1 1
17 28048 1 1 56 PRO N N -15.167 -3.568 29.060 1.00 . A A . 56 PRO N 1 1
17 28049 1 1 56 PRO O O -15.926 -0.686 29.363 1.00 . A A . 56 PRO O 1 1
17 28050 1 1 57 PHE C C -14.727 1.883 28.445 1.00 . A A . 57 PHE C 1 1
17 28051 1 1 57 PHE CA C -13.692 0.914 29.007 1.00 . A A . 57 PHE CA 1 1
17 28052 1 1 57 PHE CB C -12.281 1.419 28.696 1.00 . A A . 57 PHE CB 1 1
17 28053 1 1 57 PHE CD1 C -12.180 3.720 29.692 1.00 . A A . 57 PHE CD1 1 1
17 28054 1 1 57 PHE CD2 C -10.848 2.002 30.672 1.00 . A A . 57 PHE CD2 1 1
17 28055 1 1 57 PHE CE1 C -11.702 4.625 30.621 1.00 . A A . 57 PHE CE1 1 1
17 28056 1 1 57 PHE CE2 C -10.367 2.902 31.603 1.00 . A A . 57 PHE CE2 1 1
17 28057 1 1 57 PHE CG C -11.759 2.400 29.707 1.00 . A A . 57 PHE CG 1 1
17 28058 1 1 57 PHE CZ C -10.793 4.216 31.577 1.00 . A A . 57 PHE CZ 1 1
17 28059 1 1 57 PHE H H -13.172 -0.823 27.914 1.00 . A A . 57 PHE H 1 1
17 28060 1 1 57 PHE HA H -13.816 0.855 30.078 1.00 . A A . 57 PHE HA 1 1
17 28061 1 1 57 PHE HB2 H -11.603 0.580 28.669 1.00 . A A . 57 PHE HB2 1 1
17 28062 1 1 57 PHE HB3 H -12.286 1.905 27.732 1.00 . A A . 57 PHE HB3 1 1
17 28063 1 1 57 PHE HD1 H -12.891 4.042 28.944 1.00 . A A . 57 PHE HD1 1 1
17 28064 1 1 57 PHE HD2 H -10.512 0.975 30.693 1.00 . A A . 57 PHE HD2 1 1
17 28065 1 1 57 PHE HE1 H -12.038 5.651 30.598 1.00 . A A . 57 PHE HE1 1 1
17 28066 1 1 57 PHE HE2 H -9.656 2.580 32.350 1.00 . A A . 57 PHE HE2 1 1
17 28067 1 1 57 PHE HZ H -10.419 4.921 32.304 1.00 . A A . 57 PHE HZ 1 1
17 28068 1 1 57 PHE N N -13.882 -0.425 28.461 1.00 . A A . 57 PHE N 1 1
17 28069 1 1 57 PHE O O -14.686 2.237 27.267 1.00 . A A . 57 PHE O 1 1
17 28070 1 1 58 ALA C C -16.526 4.593 29.558 1.00 . A A . 58 ALA C 1 1
17 28071 1 1 58 ALA CA C -16.701 3.236 28.885 1.00 . A A . 58 ALA CA 1 1
17 28072 1 1 58 ALA CB C -18.073 2.660 29.202 1.00 . A A . 58 ALA CB 1 1
17 28073 1 1 58 ALA H H -15.636 1.989 30.222 1.00 . A A . 58 ALA H 1 1
17 28074 1 1 58 ALA HA H -16.631 3.365 27.814 1.00 . A A . 58 ALA HA 1 1
17 28075 1 1 58 ALA HB1 H -18.792 3.027 28.484 1.00 . A A . 58 ALA HB1 1 1
17 28076 1 1 58 ALA HB2 H -18.032 1.582 29.152 1.00 . A A . 58 ALA HB2 1 1
17 28077 1 1 58 ALA HB3 H -18.369 2.963 30.195 1.00 . A A . 58 ALA HB3 1 1
17 28078 1 1 58 ALA N N -15.656 2.307 29.296 1.00 . A A . 58 ALA N 1 1
17 28079 1 1 58 ALA O O -16.536 4.694 30.785 1.00 . A A . 58 ALA O 1 1
17 28080 1 1 59 PHE C C -16.698 8.022 28.271 1.00 . A A . 59 PHE C 1 1
17 28081 1 1 59 PHE CA C -16.186 6.985 29.267 1.00 . A A . 59 PHE CA 1 1
17 28082 1 1 59 PHE CB C -14.710 7.244 29.576 1.00 . A A . 59 PHE CB 1 1
17 28083 1 1 59 PHE CD1 C -13.598 6.349 27.512 1.00 . A A . 59 PHE CD1 1 1
17 28084 1 1 59 PHE CD2 C -13.331 8.661 28.031 1.00 . A A . 59 PHE CD2 1 1
17 28085 1 1 59 PHE CE1 C -12.819 6.508 26.382 1.00 . A A . 59 PHE CE1 1 1
17 28086 1 1 59 PHE CE2 C -12.552 8.827 26.901 1.00 . A A . 59 PHE CE2 1 1
17 28087 1 1 59 PHE CG C -13.863 7.421 28.348 1.00 . A A . 59 PHE CG 1 1
17 28088 1 1 59 PHE CZ C -12.294 7.749 26.076 1.00 . A A . 59 PHE CZ 1 1
17 28089 1 1 59 PHE H H -16.366 5.490 27.779 1.00 . A A . 59 PHE H 1 1
17 28090 1 1 59 PHE HA H -16.756 7.067 30.179 1.00 . A A . 59 PHE HA 1 1
17 28091 1 1 59 PHE HB2 H -14.626 8.142 30.169 1.00 . A A . 59 PHE HB2 1 1
17 28092 1 1 59 PHE HB3 H -14.315 6.410 30.135 1.00 . A A . 59 PHE HB3 1 1
17 28093 1 1 59 PHE HD1 H -14.007 5.377 27.751 1.00 . A A . 59 PHE HD1 1 1
17 28094 1 1 59 PHE HD2 H -13.530 9.504 28.675 1.00 . A A . 59 PHE HD2 1 1
17 28095 1 1 59 PHE HE1 H -12.619 5.664 25.739 1.00 . A A . 59 PHE HE1 1 1
17 28096 1 1 59 PHE HE2 H -12.142 9.798 26.665 1.00 . A A . 59 PHE HE2 1 1
17 28097 1 1 59 PHE HZ H -11.686 7.876 25.193 1.00 . A A . 59 PHE HZ 1 1
17 28098 1 1 59 PHE N N -16.365 5.634 28.749 1.00 . A A . 59 PHE N 1 1
17 28099 1 1 59 PHE O O -17.133 7.681 27.171 1.00 . A A . 59 PHE O 1 1
17 28100 1 1 60 VAL C C -15.956 10.941 26.977 1.00 . A A . 60 VAL C 1 1
17 28101 1 1 60 VAL CA C -17.102 10.378 27.810 1.00 . A A . 60 VAL CA 1 1
17 28102 1 1 60 VAL CB C -17.730 11.516 28.635 1.00 . A A . 60 VAL CB 1 1
17 28103 1 1 60 VAL CG1 C -18.125 12.675 27.733 1.00 . A A . 60 VAL CG1 1 1
17 28104 1 1 60 VAL CG2 C -18.929 11.006 29.419 1.00 . A A . 60 VAL CG2 1 1
17 28105 1 1 60 VAL H H -16.287 9.499 29.554 1.00 . A A . 60 VAL H 1 1
17 28106 1 1 60 VAL HA H -17.857 9.984 27.145 1.00 . A A . 60 VAL HA 1 1
17 28107 1 1 60 VAL HB H -16.992 11.873 29.339 1.00 . A A . 60 VAL HB 1 1
17 28108 1 1 60 VAL HG11 H -17.321 13.395 27.699 1.00 . A A . 60 VAL HG11 1 1
17 28109 1 1 60 VAL HG12 H -18.322 12.305 26.737 1.00 . A A . 60 VAL HG12 1 1
17 28110 1 1 60 VAL HG13 H -19.014 13.148 28.124 1.00 . A A . 60 VAL HG13 1 1
17 28111 1 1 60 VAL HG21 H -18.716 10.020 29.803 1.00 . A A . 60 VAL HG21 1 1
17 28112 1 1 60 VAL HG22 H -19.133 11.677 30.241 1.00 . A A . 60 VAL HG22 1 1
17 28113 1 1 60 VAL HG23 H -19.792 10.961 28.770 1.00 . A A . 60 VAL HG23 1 1
17 28114 1 1 60 VAL N N -16.644 9.290 28.666 1.00 . A A . 60 VAL N 1 1
17 28115 1 1 60 VAL O O -14.872 11.214 27.495 1.00 . A A . 60 VAL O 1 1
17 28116 1 1 61 LEU C C -14.898 13.110 25.084 1.00 . A A . 61 LEU C 1 1
17 28117 1 1 61 LEU CA C -15.190 11.645 24.776 1.00 . A A . 61 LEU CA 1 1
17 28118 1 1 61 LEU CB C -15.650 11.499 23.325 1.00 . A A . 61 LEU CB 1 1
17 28119 1 1 61 LEU CD1 C -13.378 12.007 22.395 1.00 . A A . 61 LEU CD1 1 1
17 28120 1 1 61 LEU CD2 C -15.372 12.003 20.885 1.00 . A A . 61 LEU CD2 1 1
17 28121 1 1 61 LEU CG C -14.866 12.304 22.288 1.00 . A A . 61 LEU CG 1 1
17 28122 1 1 61 LEU H H -17.083 10.877 25.327 1.00 . A A . 61 LEU H 1 1
17 28123 1 1 61 LEU HA H -14.285 11.073 24.917 1.00 . A A . 61 LEU HA 1 1
17 28124 1 1 61 LEU HB2 H -15.577 10.456 23.058 1.00 . A A . 61 LEU HB2 1 1
17 28125 1 1 61 LEU HB3 H -16.684 11.810 23.274 1.00 . A A . 61 LEU HB3 1 1
17 28126 1 1 61 LEU HD11 H -13.008 11.672 21.438 1.00 . A A . 61 LEU HD11 1 1
17 28127 1 1 61 LEU HD12 H -13.218 11.235 23.133 1.00 . A A . 61 LEU HD12 1 1
17 28128 1 1 61 LEU HD13 H -12.853 12.903 22.691 1.00 . A A . 61 LEU HD13 1 1
17 28129 1 1 61 LEU HD21 H -14.737 11.261 20.424 1.00 . A A . 61 LEU HD21 1 1
17 28130 1 1 61 LEU HD22 H -15.355 12.907 20.295 1.00 . A A . 61 LEU HD22 1 1
17 28131 1 1 61 LEU HD23 H -16.384 11.628 20.940 1.00 . A A . 61 LEU HD23 1 1
17 28132 1 1 61 LEU HG H -15.009 13.359 22.477 1.00 . A A . 61 LEU HG 1 1
17 28133 1 1 61 LEU N N -16.201 11.113 25.683 1.00 . A A . 61 LEU N 1 1
17 28134 1 1 61 LEU O O -15.675 13.996 24.730 1.00 . A A . 61 LEU O 1 1
17 28135 1 1 62 GLY C C -12.550 14.785 27.345 1.00 . A A . 62 GLY C 1 1
17 28136 1 1 62 GLY CA C -13.396 14.717 26.089 1.00 . A A . 62 GLY CA 1 1
17 28137 1 1 62 GLY H H -13.191 12.611 26.003 1.00 . A A . 62 GLY H 1 1
17 28138 1 1 62 GLY HA2 H -12.839 15.143 25.268 1.00 . A A . 62 GLY HA2 1 1
17 28139 1 1 62 GLY HA3 H -14.294 15.298 26.241 1.00 . A A . 62 GLY HA3 1 1
17 28140 1 1 62 GLY N N -13.772 13.358 25.746 1.00 . A A . 62 GLY N 1 1
17 28141 1 1 62 GLY O O -11.824 15.754 27.560 1.00 . A A . 62 GLY O 1 1
17 28142 1 1 63 GLY C C -12.513 12.835 30.464 1.00 . A A . 63 GLY C 1 1
17 28143 1 1 63 GLY CA C -11.880 13.722 29.410 1.00 . A A . 63 GLY CA 1 1
17 28144 1 1 63 GLY H H -13.242 13.008 27.955 1.00 . A A . 63 GLY H 1 1
17 28145 1 1 63 GLY HA2 H -10.888 13.355 29.194 1.00 . A A . 63 GLY HA2 1 1
17 28146 1 1 63 GLY HA3 H -11.805 14.726 29.800 1.00 . A A . 63 GLY HA3 1 1
17 28147 1 1 63 GLY N N -12.646 13.754 28.178 1.00 . A A . 63 GLY N 1 1
17 28148 1 1 63 GLY O O -13.736 12.754 30.564 1.00 . A A . 63 GLY O 1 1
17 28149 1 1 64 GLY C C -11.091 10.431 32.905 1.00 . A A . 64 GLY C 1 1
17 28150 1 1 64 GLY CA C -12.181 11.287 32.291 1.00 . A A . 64 GLY CA 1 1
17 28151 1 1 64 GLY H H -10.710 12.268 31.126 1.00 . A A . 64 GLY H 1 1
17 28152 1 1 64 GLY HA2 H -12.632 11.887 33.067 1.00 . A A . 64 GLY HA2 1 1
17 28153 1 1 64 GLY HA3 H -12.934 10.640 31.866 1.00 . A A . 64 GLY HA3 1 1
17 28154 1 1 64 GLY N N -11.677 12.165 31.252 1.00 . A A . 64 GLY N 1 1
17 28155 1 1 64 GLY O O -10.599 10.727 33.994 1.00 . A A . 64 GLY O 1 1
17 28156 1 1 65 MET C C -8.884 7.871 31.528 1.00 . A A . 65 MET C 1 1
17 28157 1 1 65 MET CA C -9.674 8.463 32.690 1.00 . A A . 65 MET CA 1 1
17 28158 1 1 65 MET CB C -10.292 7.341 33.526 1.00 . A A . 65 MET CB 1 1
17 28159 1 1 65 MET CE C -13.385 6.624 34.600 1.00 . A A . 65 MET CE 1 1
17 28160 1 1 65 MET CG C -10.897 7.821 34.836 1.00 . A A . 65 MET CG 1 1
17 28161 1 1 65 MET H H -11.141 9.182 31.344 1.00 . A A . 65 MET H 1 1
17 28162 1 1 65 MET HA H -9.003 9.035 33.313 1.00 . A A . 65 MET HA 1 1
17 28163 1 1 65 MET HB2 H -11.071 6.865 32.949 1.00 . A A . 65 MET HB2 1 1
17 28164 1 1 65 MET HB3 H -9.527 6.614 33.754 1.00 . A A . 65 MET HB3 1 1
17 28165 1 1 65 MET HE1 H -13.302 7.444 33.901 1.00 . A A . 65 MET HE1 1 1
17 28166 1 1 65 MET HE2 H -13.479 5.696 34.056 1.00 . A A . 65 MET HE2 1 1
17 28167 1 1 65 MET HE3 H -14.256 6.768 35.222 1.00 . A A . 65 MET HE3 1 1
17 28168 1 1 65 MET HG2 H -10.097 8.091 35.509 1.00 . A A . 65 MET HG2 1 1
17 28169 1 1 65 MET HG3 H -11.506 8.691 34.637 1.00 . A A . 65 MET HG3 1 1
17 28170 1 1 65 MET N N -10.713 9.365 32.206 1.00 . A A . 65 MET N 1 1
17 28171 1 1 65 MET O O -8.805 6.652 31.375 1.00 . A A . 65 MET O 1 1
17 28172 1 1 65 MET SD S -11.920 6.567 35.630 1.00 . A A . 65 MET SD 1 1
17 28173 1 1 66 VAL C C -6.372 9.272 29.277 1.00 . A A . 66 VAL C 1 1
17 28174 1 1 66 VAL CA C -7.515 8.304 29.562 1.00 . A A . 66 VAL CA 1 1
17 28175 1 1 66 VAL CB C -8.390 8.173 28.301 1.00 . A A . 66 VAL CB 1 1
17 28176 1 1 66 VAL CG1 C -9.581 7.266 28.569 1.00 . A A . 66 VAL CG1 1 1
17 28177 1 1 66 VAL CG2 C -8.849 9.544 27.827 1.00 . A A . 66 VAL CG2 1 1
17 28178 1 1 66 VAL H H -8.399 9.701 30.884 1.00 . A A . 66 VAL H 1 1
17 28179 1 1 66 VAL HA H -7.102 7.332 29.791 1.00 . A A . 66 VAL HA 1 1
17 28180 1 1 66 VAL HB H -7.794 7.726 27.519 1.00 . A A . 66 VAL HB 1 1
17 28181 1 1 66 VAL HG11 H -10.191 7.201 27.680 1.00 . A A . 66 VAL HG11 1 1
17 28182 1 1 66 VAL HG12 H -9.230 6.281 28.840 1.00 . A A . 66 VAL HG12 1 1
17 28183 1 1 66 VAL HG13 H -10.169 7.674 29.378 1.00 . A A . 66 VAL HG13 1 1
17 28184 1 1 66 VAL HG21 H -8.073 9.997 27.229 1.00 . A A . 66 VAL HG21 1 1
17 28185 1 1 66 VAL HG22 H -9.746 9.437 27.235 1.00 . A A . 66 VAL HG22 1 1
17 28186 1 1 66 VAL HG23 H -9.055 10.171 28.683 1.00 . A A . 66 VAL HG23 1 1
17 28187 1 1 66 VAL N N -8.300 8.741 30.710 1.00 . A A . 66 VAL N 1 1
17 28188 1 1 66 VAL O O -6.117 10.193 30.053 1.00 . A A . 66 VAL O 1 1
17 28189 1 1 67 ILE C C -4.869 10.640 26.462 1.00 . A A . 67 ILE C 1 1
17 28190 1 1 67 ILE CA C -4.574 9.912 27.769 1.00 . A A . 67 ILE CA 1 1
17 28191 1 1 67 ILE CB C -3.273 9.104 27.610 1.00 . A A . 67 ILE CB 1 1
17 28192 1 1 67 ILE CD1 C -3.883 6.655 27.944 1.00 . A A . 67 ILE CD1 1 1
17 28193 1 1 67 ILE CG1 C -3.563 7.753 26.953 1.00 . A A . 67 ILE CG1 1 1
17 28194 1 1 67 ILE CG2 C -2.603 8.908 28.962 1.00 . A A . 67 ILE CG2 1 1
17 28195 1 1 67 ILE H H -5.940 8.307 27.580 1.00 . A A . 67 ILE H 1 1
17 28196 1 1 67 ILE HA H -4.427 10.644 28.550 1.00 . A A . 67 ILE HA 1 1
17 28197 1 1 67 ILE HB H -2.600 9.666 26.980 1.00 . A A . 67 ILE HB 1 1
17 28198 1 1 67 ILE HD11 H -4.421 7.074 28.783 1.00 . A A . 67 ILE HD11 1 1
17 28199 1 1 67 ILE HD12 H -4.494 5.904 27.465 1.00 . A A . 67 ILE HD12 1 1
17 28200 1 1 67 ILE HD13 H -2.966 6.206 28.293 1.00 . A A . 67 ILE HD13 1 1
17 28201 1 1 67 ILE HG12 H -4.407 7.856 26.289 1.00 . A A . 67 ILE HG12 1 1
17 28202 1 1 67 ILE HG13 H -2.698 7.445 26.384 1.00 . A A . 67 ILE HG13 1 1
17 28203 1 1 67 ILE HG21 H -3.327 8.539 29.673 1.00 . A A . 67 ILE HG21 1 1
17 28204 1 1 67 ILE HG22 H -1.799 8.194 28.865 1.00 . A A . 67 ILE HG22 1 1
17 28205 1 1 67 ILE HG23 H -2.207 9.851 29.308 1.00 . A A . 67 ILE HG23 1 1
17 28206 1 1 67 ILE N N -5.688 9.057 28.158 1.00 . A A . 67 ILE N 1 1
17 28207 1 1 67 ILE O O -5.815 10.302 25.749 1.00 . A A . 67 ILE O 1 1
17 28208 1 1 68 LYS C C -4.448 11.499 23.729 1.00 . A A . 68 LYS C 1 1
17 28209 1 1 68 LYS CA C -4.223 12.416 24.927 1.00 . A A . 68 LYS CA 1 1
17 28210 1 1 68 LYS CB C -2.997 13.299 24.684 1.00 . A A . 68 LYS CB 1 1
17 28211 1 1 68 LYS CD C -3.297 15.457 25.935 1.00 . A A . 68 LYS CD 1 1
17 28212 1 1 68 LYS CE C -4.516 15.090 26.767 1.00 . A A . 68 LYS CE 1 1
17 28213 1 1 68 LYS CG C -3.325 14.778 24.576 1.00 . A A . 68 LYS CG 1 1
17 28214 1 1 68 LYS H H -3.316 11.864 26.759 1.00 . A A . 68 LYS H 1 1
17 28215 1 1 68 LYS HA H -5.091 13.046 25.052 1.00 . A A . 68 LYS HA 1 1
17 28216 1 1 68 LYS HB2 H -2.303 13.164 25.500 1.00 . A A . 68 LYS HB2 1 1
17 28217 1 1 68 LYS HB3 H -2.522 12.989 23.764 1.00 . A A . 68 LYS HB3 1 1
17 28218 1 1 68 LYS HD2 H -2.408 15.146 26.465 1.00 . A A . 68 LYS HD2 1 1
17 28219 1 1 68 LYS HD3 H -3.277 16.528 25.793 1.00 . A A . 68 LYS HD3 1 1
17 28220 1 1 68 LYS HE2 H -4.508 14.026 26.944 1.00 . A A . 68 LYS HE2 1 1
17 28221 1 1 68 LYS HE3 H -4.463 15.613 27.710 1.00 . A A . 68 LYS HE3 1 1
17 28222 1 1 68 LYS HG2 H -2.598 15.253 23.934 1.00 . A A . 68 LYS HG2 1 1
17 28223 1 1 68 LYS HG3 H -4.312 14.889 24.149 1.00 . A A . 68 LYS HG3 1 1
17 28224 1 1 68 LYS HZ1 H -6.489 15.778 26.776 1.00 . A A . 68 LYS HZ1 1 1
17 28225 1 1 68 LYS HZ2 H -6.167 14.634 25.571 1.00 . A A . 68 LYS HZ2 1 1
17 28226 1 1 68 LYS HZ3 H -5.615 16.223 25.398 1.00 . A A . 68 LYS HZ3 1 1
17 28227 1 1 68 LYS N N -4.053 11.641 26.151 1.00 . A A . 68 LYS N 1 1
17 28228 1 1 68 LYS NZ N -5.786 15.457 26.080 1.00 . A A . 68 LYS NZ 1 1
17 28229 1 1 68 LYS O O -5.355 11.721 22.928 1.00 . A A . 68 LYS O 1 1
17 28230 1 1 69 GLY C C -5.138 8.945 22.407 1.00 . A A . 69 GLY C 1 1
17 28231 1 1 69 GLY CA C -3.744 9.532 22.512 1.00 . A A . 69 GLY CA 1 1
17 28232 1 1 69 GLY H H -2.913 10.341 24.284 1.00 . A A . 69 GLY H 1 1
17 28233 1 1 69 GLY HA2 H -3.510 10.044 21.591 1.00 . A A . 69 GLY HA2 1 1
17 28234 1 1 69 GLY HA3 H -3.037 8.728 22.655 1.00 . A A . 69 GLY HA3 1 1
17 28235 1 1 69 GLY N N -3.618 10.468 23.615 1.00 . A A . 69 GLY N 1 1
17 28236 1 1 69 GLY O O -5.693 8.839 21.314 1.00 . A A . 69 GLY O 1 1
17 28237 1 1 70 TRP C C -8.084 8.988 23.108 1.00 . A A . 70 TRP C 1 1
17 28238 1 1 70 TRP CA C -7.041 7.980 23.577 1.00 . A A . 70 TRP CA 1 1
17 28239 1 1 70 TRP CB C -7.377 7.499 24.990 1.00 . A A . 70 TRP CB 1 1
17 28240 1 1 70 TRP CD1 C -5.435 5.828 25.057 1.00 . A A . 70 TRP CD1 1 1
17 28241 1 1 70 TRP CD2 C -7.301 5.112 26.068 1.00 . A A . 70 TRP CD2 1 1
17 28242 1 1 70 TRP CE2 C -6.318 4.109 26.175 1.00 . A A . 70 TRP CE2 1 1
17 28243 1 1 70 TRP CE3 C -8.559 4.886 26.632 1.00 . A A . 70 TRP CE3 1 1
17 28244 1 1 70 TRP CG C -6.715 6.203 25.350 1.00 . A A . 70 TRP CG 1 1
17 28245 1 1 70 TRP CH2 C -7.798 2.704 27.365 1.00 . A A . 70 TRP CH2 1 1
17 28246 1 1 70 TRP CZ2 C -6.557 2.899 26.822 1.00 . A A . 70 TRP CZ2 1 1
17 28247 1 1 70 TRP CZ3 C -8.795 3.685 27.274 1.00 . A A . 70 TRP CZ3 1 1
17 28248 1 1 70 TRP H H -5.210 8.672 24.386 1.00 . A A . 70 TRP H 1 1
17 28249 1 1 70 TRP HA H -7.048 7.133 22.907 1.00 . A A . 70 TRP HA 1 1
17 28250 1 1 70 TRP HB2 H -7.060 8.245 25.703 1.00 . A A . 70 TRP HB2 1 1
17 28251 1 1 70 TRP HB3 H -8.446 7.362 25.070 1.00 . A A . 70 TRP HB3 1 1
17 28252 1 1 70 TRP HD1 H -4.731 6.441 24.515 1.00 . A A . 70 TRP HD1 1 1
17 28253 1 1 70 TRP HE1 H -4.343 4.081 25.468 1.00 . A A . 70 TRP HE1 1 1
17 28254 1 1 70 TRP HE3 H -9.340 5.629 26.572 1.00 . A A . 70 TRP HE3 1 1
17 28255 1 1 70 TRP HH2 H -8.027 1.781 27.876 1.00 . A A . 70 TRP HH2 1 1
17 28256 1 1 70 TRP HZ2 H -5.799 2.134 26.902 1.00 . A A . 70 TRP HZ2 1 1
17 28257 1 1 70 TRP HZ3 H -9.761 3.492 27.716 1.00 . A A . 70 TRP HZ3 1 1
17 28258 1 1 70 TRP N N -5.703 8.561 23.546 1.00 . A A . 70 TRP N 1 1
17 28259 1 1 70 TRP NE1 N -5.190 4.569 25.550 1.00 . A A . 70 TRP NE1 1 1
17 28260 1 1 70 TRP O O -8.897 8.692 22.232 1.00 . A A . 70 TRP O 1 1
17 28261 1 1 71 ASP C C -8.902 11.563 21.850 1.00 . A A . 71 ASP C 1 1
17 28262 1 1 71 ASP CA C -8.998 11.232 23.336 1.00 . A A . 71 ASP CA 1 1
17 28263 1 1 71 ASP CB C -8.736 12.487 24.169 1.00 . A A . 71 ASP CB 1 1
17 28264 1 1 71 ASP CG C -9.423 13.714 23.600 1.00 . A A . 71 ASP CG 1 1
17 28265 1 1 71 ASP H H -7.383 10.355 24.387 1.00 . A A . 71 ASP H 1 1
17 28266 1 1 71 ASP HA H -9.994 10.872 23.548 1.00 . A A . 71 ASP HA 1 1
17 28267 1 1 71 ASP HB2 H -9.099 12.328 25.174 1.00 . A A . 71 ASP HB2 1 1
17 28268 1 1 71 ASP HB3 H -7.672 12.674 24.201 1.00 . A A . 71 ASP HB3 1 1
17 28269 1 1 71 ASP N N -8.055 10.179 23.695 1.00 . A A . 71 ASP N 1 1
17 28270 1 1 71 ASP O O -9.918 11.686 21.166 1.00 . A A . 71 ASP O 1 1
17 28271 1 1 71 ASP OD1 O -8.855 14.339 22.681 1.00 . A A . 71 ASP OD1 1 1
17 28272 1 1 71 ASP OD2 O -10.528 14.047 24.075 1.00 . A A . 71 ASP OD2 1 1
17 28273 1 1 72 GLU C C -8.063 10.963 19.048 1.00 . A A . 72 GLU C 1 1
17 28274 1 1 72 GLU CA C -7.448 12.026 19.954 1.00 . A A . 72 GLU CA 1 1
17 28275 1 1 72 GLU CB C -5.949 12.148 19.672 1.00 . A A . 72 GLU CB 1 1
17 28276 1 1 72 GLU CD C -5.496 14.128 18.171 1.00 . A A . 72 GLU CD 1 1
17 28277 1 1 72 GLU CG C -5.632 12.621 18.263 1.00 . A A . 72 GLU CG 1 1
17 28278 1 1 72 GLU H H -6.906 11.597 21.955 1.00 . A A . 72 GLU H 1 1
17 28279 1 1 72 GLU HA H -7.922 12.974 19.749 1.00 . A A . 72 GLU HA 1 1
17 28280 1 1 72 GLU HB2 H -5.519 12.849 20.371 1.00 . A A . 72 GLU HB2 1 1
17 28281 1 1 72 GLU HB3 H -5.489 11.181 19.816 1.00 . A A . 72 GLU HB3 1 1
17 28282 1 1 72 GLU HG2 H -4.702 12.171 17.947 1.00 . A A . 72 GLU HG2 1 1
17 28283 1 1 72 GLU HG3 H -6.426 12.305 17.603 1.00 . A A . 72 GLU HG3 1 1
17 28284 1 1 72 GLU N N -7.675 11.707 21.359 1.00 . A A . 72 GLU N 1 1
17 28285 1 1 72 GLU O O -8.606 11.273 17.989 1.00 . A A . 72 GLU O 1 1
17 28286 1 1 72 GLU OE1 O -4.953 14.735 19.118 1.00 . A A . 72 GLU OE1 1 1
17 28287 1 1 72 GLU OE2 O -5.933 14.701 17.151 1.00 . A A . 72 GLU OE2 1 1
17 28288 1 1 73 GLY C C -10.027 8.498 18.837 1.00 . A A . 73 GLY C 1 1
17 28289 1 1 73 GLY CA C -8.523 8.616 18.690 1.00 . A A . 73 GLY CA 1 1
17 28290 1 1 73 GLY H H -7.529 9.519 20.328 1.00 . A A . 73 GLY H 1 1
17 28291 1 1 73 GLY HA2 H -8.285 8.779 17.650 1.00 . A A . 73 GLY HA2 1 1
17 28292 1 1 73 GLY HA3 H -8.068 7.691 19.013 1.00 . A A . 73 GLY HA3 1 1
17 28293 1 1 73 GLY N N -7.973 9.707 19.474 1.00 . A A . 73 GLY N 1 1
17 28294 1 1 73 GLY O O -10.727 8.166 17.881 1.00 . A A . 73 GLY O 1 1
17 28295 1 1 74 VAL C C -12.721 9.758 19.534 1.00 . A A . 74 VAL C 1 1
17 28296 1 1 74 VAL CA C -11.957 8.691 20.309 1.00 . A A . 74 VAL CA 1 1
17 28297 1 1 74 VAL CB C -12.254 8.850 21.811 1.00 . A A . 74 VAL CB 1 1
17 28298 1 1 74 VAL CG1 C -13.755 8.857 22.061 1.00 . A A . 74 VAL CG1 1 1
17 28299 1 1 74 VAL CG2 C -11.578 7.745 22.609 1.00 . A A . 74 VAL CG2 1 1
17 28300 1 1 74 VAL H H -9.917 9.028 20.762 1.00 . A A . 74 VAL H 1 1
17 28301 1 1 74 VAL HA H -12.302 7.716 19.996 1.00 . A A . 74 VAL HA 1 1
17 28302 1 1 74 VAL HB H -11.853 9.799 22.138 1.00 . A A . 74 VAL HB 1 1
17 28303 1 1 74 VAL HG11 H -14.201 9.694 21.544 1.00 . A A . 74 VAL HG11 1 1
17 28304 1 1 74 VAL HG12 H -14.185 7.936 21.696 1.00 . A A . 74 VAL HG12 1 1
17 28305 1 1 74 VAL HG13 H -13.943 8.947 23.120 1.00 . A A . 74 VAL HG13 1 1
17 28306 1 1 74 VAL HG21 H -11.045 7.090 21.936 1.00 . A A . 74 VAL HG21 1 1
17 28307 1 1 74 VAL HG22 H -10.884 8.183 23.311 1.00 . A A . 74 VAL HG22 1 1
17 28308 1 1 74 VAL HG23 H -12.325 7.179 23.146 1.00 . A A . 74 VAL HG23 1 1
17 28309 1 1 74 VAL N N -10.526 8.769 20.039 1.00 . A A . 74 VAL N 1 1
17 28310 1 1 74 VAL O O -13.870 9.553 19.146 1.00 . A A . 74 VAL O 1 1
17 28311 1 1 75 GLN C C -12.635 11.756 17.079 1.00 . A A . 75 GLN C 1 1
17 28312 1 1 75 GLN CA C -12.693 11.998 18.583 1.00 . A A . 75 GLN CA 1 1
17 28313 1 1 75 GLN CB C -12.001 13.319 18.926 1.00 . A A . 75 GLN CB 1 1
17 28314 1 1 75 GLN CD C -10.099 14.735 18.055 1.00 . A A . 75 GLN CD 1 1
17 28315 1 1 75 GLN CG C -10.536 13.361 18.521 1.00 . A A . 75 GLN CG 1 1
17 28316 1 1 75 GLN H H -11.159 11.001 19.647 1.00 . A A . 75 GLN H 1 1
17 28317 1 1 75 GLN HA H -13.728 12.055 18.886 1.00 . A A . 75 GLN HA 1 1
17 28318 1 1 75 GLN HB2 H -12.515 14.123 18.421 1.00 . A A . 75 GLN HB2 1 1
17 28319 1 1 75 GLN HB3 H -12.062 13.477 19.993 1.00 . A A . 75 GLN HB3 1 1
17 28320 1 1 75 GLN HE21 H -9.789 14.040 16.218 1.00 . A A . 75 GLN HE21 1 1
17 28321 1 1 75 GLN HE22 H -9.460 15.720 16.451 1.00 . A A . 75 GLN HE22 1 1
17 28322 1 1 75 GLN HG2 H -9.933 13.078 19.371 1.00 . A A . 75 GLN HG2 1 1
17 28323 1 1 75 GLN HG3 H -10.378 12.656 17.718 1.00 . A A . 75 GLN HG3 1 1
17 28324 1 1 75 GLN N N -12.074 10.898 19.312 1.00 . A A . 75 GLN N 1 1
17 28325 1 1 75 GLN NE2 N -9.746 14.843 16.779 1.00 . A A . 75 GLN NE2 1 1
17 28326 1 1 75 GLN O O -12.168 12.605 16.320 1.00 . A A . 75 GLN O 1 1
17 28327 1 1 75 GLN OE1 O -10.079 15.690 18.832 1.00 . A A . 75 GLN OE1 1 1
17 28328 1 1 76 GLY C C -13.420 8.795 14.988 1.00 . A A . 76 GLY C 1 1
17 28329 1 1 76 GLY CA C -13.105 10.256 15.240 1.00 . A A . 76 GLY CA 1 1
17 28330 1 1 76 GLY H H -13.473 9.951 17.303 1.00 . A A . 76 GLY H 1 1
17 28331 1 1 76 GLY HA2 H -13.839 10.865 14.734 1.00 . A A . 76 GLY HA2 1 1
17 28332 1 1 76 GLY HA3 H -12.128 10.477 14.836 1.00 . A A . 76 GLY HA3 1 1
17 28333 1 1 76 GLY N N -13.112 10.590 16.653 1.00 . A A . 76 GLY N 1 1
17 28334 1 1 76 GLY O O -14.053 8.454 13.989 1.00 . A A . 76 GLY O 1 1
17 28335 1 1 77 MET C C -14.695 6.212 15.530 1.00 . A A . 77 MET C 1 1
17 28336 1 1 77 MET CA C -13.215 6.498 15.765 1.00 . A A . 77 MET CA 1 1
17 28337 1 1 77 MET CB C -12.734 5.763 17.018 1.00 . A A . 77 MET CB 1 1
17 28338 1 1 77 MET CE C -10.863 2.542 16.745 1.00 . A A . 77 MET CE 1 1
17 28339 1 1 77 MET CG C -11.299 5.273 16.921 1.00 . A A . 77 MET CG 1 1
17 28340 1 1 77 MET H H -12.478 8.263 16.670 1.00 . A A . 77 MET H 1 1
17 28341 1 1 77 MET HA H -12.653 6.145 14.913 1.00 . A A . 77 MET HA 1 1
17 28342 1 1 77 MET HB2 H -12.808 6.431 17.863 1.00 . A A . 77 MET HB2 1 1
17 28343 1 1 77 MET HB3 H -13.373 4.909 17.187 1.00 . A A . 77 MET HB3 1 1
17 28344 1 1 77 MET HE1 H -10.416 1.742 16.174 1.00 . A A . 77 MET HE1 1 1
17 28345 1 1 77 MET HE2 H -10.215 2.802 17.570 1.00 . A A . 77 MET HE2 1 1
17 28346 1 1 77 MET HE3 H -11.821 2.221 17.127 1.00 . A A . 77 MET HE3 1 1
17 28347 1 1 77 MET HG2 H -10.665 6.106 16.654 1.00 . A A . 77 MET HG2 1 1
17 28348 1 1 77 MET HG3 H -10.999 4.890 17.885 1.00 . A A . 77 MET HG3 1 1
17 28349 1 1 77 MET N N -12.977 7.931 15.895 1.00 . A A . 77 MET N 1 1
17 28350 1 1 77 MET O O -15.560 6.991 15.932 1.00 . A A . 77 MET O 1 1
17 28351 1 1 77 MET SD S -11.090 3.972 15.691 1.00 . A A . 77 MET SD 1 1
17 28352 1 1 78 LYS C C -16.682 3.353 15.221 1.00 . A A . 78 LYS C 1 1
17 28353 1 1 78 LYS CA C -16.355 4.702 14.588 1.00 . A A . 78 LYS CA 1 1
17 28354 1 1 78 LYS CB C -16.583 4.636 13.076 1.00 . A A . 78 LYS CB 1 1
17 28355 1 1 78 LYS CD C -17.069 5.877 10.947 1.00 . A A . 78 LYS CD 1 1
17 28356 1 1 78 LYS CE C -16.685 7.136 10.185 1.00 . A A . 78 LYS CE 1 1
17 28357 1 1 78 LYS CG C -16.745 5.999 12.426 1.00 . A A . 78 LYS CG 1 1
17 28358 1 1 78 LYS H H -14.247 4.511 14.580 1.00 . A A . 78 LYS H 1 1
17 28359 1 1 78 LYS HA H -17.008 5.451 15.010 1.00 . A A . 78 LYS HA 1 1
17 28360 1 1 78 LYS HB2 H -15.740 4.140 12.619 1.00 . A A . 78 LYS HB2 1 1
17 28361 1 1 78 LYS HB3 H -17.477 4.061 12.883 1.00 . A A . 78 LYS HB3 1 1
17 28362 1 1 78 LYS HD2 H -16.523 5.040 10.535 1.00 . A A . 78 LYS HD2 1 1
17 28363 1 1 78 LYS HD3 H -18.131 5.707 10.833 1.00 . A A . 78 LYS HD3 1 1
17 28364 1 1 78 LYS HE2 H -17.231 7.159 9.254 1.00 . A A . 78 LYS HE2 1 1
17 28365 1 1 78 LYS HE3 H -16.952 7.996 10.781 1.00 . A A . 78 LYS HE3 1 1
17 28366 1 1 78 LYS HG2 H -17.547 6.530 12.917 1.00 . A A . 78 LYS HG2 1 1
17 28367 1 1 78 LYS HG3 H -15.823 6.553 12.538 1.00 . A A . 78 LYS HG3 1 1
17 28368 1 1 78 LYS HZ1 H -14.999 6.553 9.097 1.00 . A A . 78 LYS HZ1 1 1
17 28369 1 1 78 LYS HZ2 H -14.684 6.880 10.727 1.00 . A A . 78 LYS HZ2 1 1
17 28370 1 1 78 LYS HZ3 H -14.942 8.153 9.644 1.00 . A A . 78 LYS HZ3 1 1
17 28371 1 1 78 LYS N N -14.980 5.091 14.876 1.00 . A A . 78 LYS N 1 1
17 28372 1 1 78 LYS NZ N -15.225 7.184 9.893 1.00 . A A . 78 LYS NZ 1 1
17 28373 1 1 78 LYS O O -15.794 2.532 15.450 1.00 . A A . 78 LYS O 1 1
17 28374 1 1 79 VAL C C -17.924 0.678 15.299 1.00 . A A . 79 VAL C 1 1
17 28375 1 1 79 VAL CA C -18.407 1.880 16.104 1.00 . A A . 79 VAL CA 1 1
17 28376 1 1 79 VAL CB C -19.942 1.825 16.216 1.00 . A A . 79 VAL CB 1 1
17 28377 1 1 79 VAL CG1 C -20.388 0.495 16.804 1.00 . A A . 79 VAL CG1 1 1
17 28378 1 1 79 VAL CG2 C -20.457 2.986 17.053 1.00 . A A . 79 VAL CG2 1 1
17 28379 1 1 79 VAL H H -18.624 3.823 15.294 1.00 . A A . 79 VAL H 1 1
17 28380 1 1 79 VAL HA H -17.992 1.824 17.100 1.00 . A A . 79 VAL HA 1 1
17 28381 1 1 79 VAL HB H -20.359 1.912 15.223 1.00 . A A . 79 VAL HB 1 1
17 28382 1 1 79 VAL HG11 H -19.519 -0.089 17.072 1.00 . A A . 79 VAL HG11 1 1
17 28383 1 1 79 VAL HG12 H -20.989 0.673 17.684 1.00 . A A . 79 VAL HG12 1 1
17 28384 1 1 79 VAL HG13 H -20.971 -0.045 16.072 1.00 . A A . 79 VAL HG13 1 1
17 28385 1 1 79 VAL HG21 H -21.490 3.179 16.805 1.00 . A A . 79 VAL HG21 1 1
17 28386 1 1 79 VAL HG22 H -20.377 2.737 18.101 1.00 . A A . 79 VAL HG22 1 1
17 28387 1 1 79 VAL HG23 H -19.867 3.868 16.848 1.00 . A A . 79 VAL HG23 1 1
17 28388 1 1 79 VAL N N -17.963 3.130 15.500 1.00 . A A . 79 VAL N 1 1
17 28389 1 1 79 VAL O O -18.177 0.580 14.099 1.00 . A A . 79 VAL O 1 1
17 28390 1 1 80 GLY C C -15.390 -1.172 14.615 1.00 . A A . 80 GLY C 1 1
17 28391 1 1 80 GLY CA C -16.720 -1.418 15.299 1.00 . A A . 80 GLY CA 1 1
17 28392 1 1 80 GLY H H -17.056 -0.103 16.924 1.00 . A A . 80 GLY H 1 1
17 28393 1 1 80 GLY HA2 H -16.598 -2.206 16.028 1.00 . A A . 80 GLY HA2 1 1
17 28394 1 1 80 GLY HA3 H -17.439 -1.735 14.558 1.00 . A A . 80 GLY HA3 1 1
17 28395 1 1 80 GLY N N -17.227 -0.235 15.968 1.00 . A A . 80 GLY N 1 1
17 28396 1 1 80 GLY O O -14.826 -2.073 13.995 1.00 . A A . 80 GLY O 1 1
17 28397 1 1 81 GLY C C -12.435 0.083 15.001 1.00 . A A . 81 GLY C 1 1
17 28398 1 1 81 GLY CA C -13.619 0.394 14.107 1.00 . A A . 81 GLY CA 1 1
17 28399 1 1 81 GLY H H -15.380 0.732 15.233 1.00 . A A . 81 GLY H 1 1
17 28400 1 1 81 GLY HA2 H -13.519 -0.163 13.187 1.00 . A A . 81 GLY HA2 1 1
17 28401 1 1 81 GLY HA3 H -13.615 1.450 13.879 1.00 . A A . 81 GLY HA3 1 1
17 28402 1 1 81 GLY N N -14.886 0.054 14.726 1.00 . A A . 81 GLY N 1 1
17 28403 1 1 81 GLY O O -12.515 0.222 16.221 1.00 . A A . 81 GLY O 1 1
17 28404 1 1 82 VAL C C -8.976 0.259 14.774 1.00 . A A . 82 VAL C 1 1
17 28405 1 1 82 VAL CA C -10.125 -0.673 15.141 1.00 . A A . 82 VAL CA 1 1
17 28406 1 1 82 VAL CB C -9.691 -2.129 14.889 1.00 . A A . 82 VAL CB 1 1
17 28407 1 1 82 VAL CG1 C -8.532 -2.506 15.799 1.00 . A A . 82 VAL CG1 1 1
17 28408 1 1 82 VAL CG2 C -10.865 -3.076 15.086 1.00 . A A . 82 VAL CG2 1 1
17 28409 1 1 82 VAL H H -11.328 -0.431 13.417 1.00 . A A . 82 VAL H 1 1
17 28410 1 1 82 VAL HA H -10.344 -0.562 16.193 1.00 . A A . 82 VAL HA 1 1
17 28411 1 1 82 VAL HB H -9.358 -2.212 13.865 1.00 . A A . 82 VAL HB 1 1
17 28412 1 1 82 VAL HG11 H -8.383 -3.576 15.766 1.00 . A A . 82 VAL HG11 1 1
17 28413 1 1 82 VAL HG12 H -7.635 -2.006 15.466 1.00 . A A . 82 VAL HG12 1 1
17 28414 1 1 82 VAL HG13 H -8.758 -2.206 16.812 1.00 . A A . 82 VAL HG13 1 1
17 28415 1 1 82 VAL HG21 H -10.496 -4.075 15.265 1.00 . A A . 82 VAL HG21 1 1
17 28416 1 1 82 VAL HG22 H -11.451 -2.751 15.933 1.00 . A A . 82 VAL HG22 1 1
17 28417 1 1 82 VAL HG23 H -11.483 -3.074 14.200 1.00 . A A . 82 VAL HG23 1 1
17 28418 1 1 82 VAL N N -11.331 -0.341 14.392 1.00 . A A . 82 VAL N 1 1
17 28419 1 1 82 VAL O O -8.787 0.597 13.605 1.00 . A A . 82 VAL O 1 1
17 28420 1 1 83 ARG C C -5.952 1.264 16.545 1.00 . A A . 83 ARG C 1 1
17 28421 1 1 83 ARG CA C -7.080 1.565 15.562 1.00 . A A . 83 ARG CA 1 1
17 28422 1 1 83 ARG CB C -7.520 3.023 15.706 1.00 . A A . 83 ARG CB 1 1
17 28423 1 1 83 ARG CD C -6.848 5.419 16.058 1.00 . A A . 83 ARG CD 1 1
17 28424 1 1 83 ARG CG C -6.362 4.004 15.790 1.00 . A A . 83 ARG CG 1 1
17 28425 1 1 83 ARG CZ C -7.615 5.222 18.385 1.00 . A A . 83 ARG CZ 1 1
17 28426 1 1 83 ARG H H -8.412 0.368 16.689 1.00 . A A . 83 ARG H 1 1
17 28427 1 1 83 ARG HA H -6.718 1.405 14.557 1.00 . A A . 83 ARG HA 1 1
17 28428 1 1 83 ARG HB2 H -8.127 3.290 14.853 1.00 . A A . 83 ARG HB2 1 1
17 28429 1 1 83 ARG HB3 H -8.112 3.121 16.603 1.00 . A A . 83 ARG HB3 1 1
17 28430 1 1 83 ARG HD2 H -6.007 6.023 16.366 1.00 . A A . 83 ARG HD2 1 1
17 28431 1 1 83 ARG HD3 H -7.264 5.821 15.146 1.00 . A A . 83 ARG HD3 1 1
17 28432 1 1 83 ARG HE H -8.785 5.673 16.834 1.00 . A A . 83 ARG HE 1 1
17 28433 1 1 83 ARG HG2 H -5.705 3.703 16.593 1.00 . A A . 83 ARG HG2 1 1
17 28434 1 1 83 ARG HG3 H -5.821 3.989 14.856 1.00 . A A . 83 ARG HG3 1 1
17 28435 1 1 83 ARG HH11 H -5.642 4.889 18.109 1.00 . A A . 83 ARG HH11 1 1
17 28436 1 1 83 ARG HH12 H -6.196 4.754 19.745 1.00 . A A . 83 ARG HH12 1 1
17 28437 1 1 83 ARG HH21 H -9.526 5.497 18.984 1.00 . A A . 83 ARG HH21 1 1
17 28438 1 1 83 ARG HH22 H -8.405 5.099 20.242 1.00 . A A . 83 ARG HH22 1 1
17 28439 1 1 83 ARG N N -8.211 0.671 15.779 1.00 . A A . 83 ARG N 1 1
17 28440 1 1 83 ARG NE N -7.868 5.459 17.103 1.00 . A A . 83 ARG NE 1 1
17 28441 1 1 83 ARG NH1 N -6.383 4.931 18.779 1.00 . A A . 83 ARG NH1 1 1
17 28442 1 1 83 ARG NH2 N -8.596 5.278 19.277 1.00 . A A . 83 ARG NH2 1 1
17 28443 1 1 83 ARG O O -6.198 0.942 17.707 1.00 . A A . 83 ARG O 1 1
17 28444 1 1 84 ARG C C -2.971 2.408 17.454 1.00 . A A . 84 ARG C 1 1
17 28445 1 1 84 ARG CA C -3.551 1.107 16.905 1.00 . A A . 84 ARG CA 1 1
17 28446 1 1 84 ARG CB C -2.482 0.358 16.107 1.00 . A A . 84 ARG CB 1 1
17 28447 1 1 84 ARG CD C -1.357 -1.835 15.614 1.00 . A A . 84 ARG CD 1 1
17 28448 1 1 84 ARG CG C -2.288 -1.082 16.552 1.00 . A A . 84 ARG CG 1 1
17 28449 1 1 84 ARG CZ C -1.367 -4.206 16.262 1.00 . A A . 84 ARG CZ 1 1
17 28450 1 1 84 ARG H H -4.584 1.631 15.134 1.00 . A A . 84 ARG H 1 1
17 28451 1 1 84 ARG HA H -3.868 0.491 17.732 1.00 . A A . 84 ARG HA 1 1
17 28452 1 1 84 ARG HB2 H -2.765 0.354 15.064 1.00 . A A . 84 ARG HB2 1 1
17 28453 1 1 84 ARG HB3 H -1.541 0.875 16.214 1.00 . A A . 84 ARG HB3 1 1
17 28454 1 1 84 ARG HD2 H -1.372 -1.351 14.649 1.00 . A A . 84 ARG HD2 1 1
17 28455 1 1 84 ARG HD3 H -0.357 -1.801 16.018 1.00 . A A . 84 ARG HD3 1 1
17 28456 1 1 84 ARG HE H -2.344 -3.449 14.697 1.00 . A A . 84 ARG HE 1 1
17 28457 1 1 84 ARG HG2 H -1.862 -1.088 17.545 1.00 . A A . 84 ARG HG2 1 1
17 28458 1 1 84 ARG HG3 H -3.248 -1.577 16.567 1.00 . A A . 84 ARG HG3 1 1
17 28459 1 1 84 ARG HH11 H -0.266 -3.003 17.454 1.00 . A A . 84 ARG HH11 1 1
17 28460 1 1 84 ARG HH12 H -0.281 -4.678 17.900 1.00 . A A . 84 ARG HH12 1 1
17 28461 1 1 84 ARG HH21 H -2.372 -5.655 15.274 1.00 . A A . 84 ARG HH21 1 1
17 28462 1 1 84 ARG HH22 H -1.479 -6.185 16.659 1.00 . A A . 84 ARG HH22 1 1
17 28463 1 1 84 ARG N N -4.716 1.370 16.069 1.00 . A A . 84 ARG N 1 1
17 28464 1 1 84 ARG NE N -1.757 -3.230 15.450 1.00 . A A . 84 ARG NE 1 1
17 28465 1 1 84 ARG NH1 N -0.572 -3.941 17.290 1.00 . A A . 84 ARG NH1 1 1
17 28466 1 1 84 ARG NH2 N -1.773 -5.451 16.047 1.00 . A A . 84 ARG NH2 1 1
17 28467 1 1 84 ARG O O -2.573 3.292 16.695 1.00 . A A . 84 ARG O 1 1
17 28468 1 1 85 LEU C C -1.057 3.416 20.096 1.00 . A A . 85 LEU C 1 1
17 28469 1 1 85 LEU CA C -2.397 3.710 19.429 1.00 . A A . 85 LEU CA 1 1
17 28470 1 1 85 LEU CB C -3.392 4.233 20.467 1.00 . A A . 85 LEU CB 1 1
17 28471 1 1 85 LEU CD1 C -4.180 6.594 20.168 1.00 . A A . 85 LEU CD1 1 1
17 28472 1 1 85 LEU CD2 C -3.383 5.819 22.408 1.00 . A A . 85 LEU CD2 1 1
17 28473 1 1 85 LEU CG C -3.206 5.687 20.903 1.00 . A A . 85 LEU CG 1 1
17 28474 1 1 85 LEU H H -3.260 1.780 19.330 1.00 . A A . 85 LEU H 1 1
17 28475 1 1 85 LEU HA H -2.251 4.464 18.671 1.00 . A A . 85 LEU HA 1 1
17 28476 1 1 85 LEU HB2 H -4.384 4.137 20.052 1.00 . A A . 85 LEU HB2 1 1
17 28477 1 1 85 LEU HB3 H -3.310 3.610 21.346 1.00 . A A . 85 LEU HB3 1 1
17 28478 1 1 85 LEU HD11 H -4.255 6.282 19.137 1.00 . A A . 85 LEU HD11 1 1
17 28479 1 1 85 LEU HD12 H -3.826 7.613 20.210 1.00 . A A . 85 LEU HD12 1 1
17 28480 1 1 85 LEU HD13 H -5.152 6.531 20.635 1.00 . A A . 85 LEU HD13 1 1
17 28481 1 1 85 LEU HD21 H -2.912 4.982 22.901 1.00 . A A . 85 LEU HD21 1 1
17 28482 1 1 85 LEU HD22 H -4.436 5.833 22.647 1.00 . A A . 85 LEU HD22 1 1
17 28483 1 1 85 LEU HD23 H -2.926 6.739 22.745 1.00 . A A . 85 LEU HD23 1 1
17 28484 1 1 85 LEU HG H -2.202 6.005 20.654 1.00 . A A . 85 LEU HG 1 1
17 28485 1 1 85 LEU N N -2.928 2.517 18.778 1.00 . A A . 85 LEU N 1 1
17 28486 1 1 85 LEU O O -0.990 2.682 21.083 1.00 . A A . 85 LEU O 1 1
17 28487 1 1 86 THR C C 1.765 4.971 20.970 1.00 . A A . 86 THR C 1 1
17 28488 1 1 86 THR CA C 1.347 3.796 20.093 1.00 . A A . 86 THR CA 1 1
17 28489 1 1 86 THR CB C 2.386 3.612 18.971 1.00 . A A . 86 THR CB 1 1
17 28490 1 1 86 THR CG2 C 3.781 3.435 19.550 1.00 . A A . 86 THR CG2 1 1
17 28491 1 1 86 THR H H -0.110 4.568 18.766 1.00 . A A . 86 THR H 1 1
17 28492 1 1 86 THR HA H 1.333 2.898 20.694 1.00 . A A . 86 THR HA 1 1
17 28493 1 1 86 THR HB H 2.379 4.494 18.347 1.00 . A A . 86 THR HB 1 1
17 28494 1 1 86 THR HG1 H 1.389 2.724 17.519 1.00 . A A . 86 THR HG1 1 1
17 28495 1 1 86 THR HG21 H 4.240 2.558 19.119 1.00 . A A . 86 THR HG21 1 1
17 28496 1 1 86 THR HG22 H 3.715 3.317 20.621 1.00 . A A . 86 THR HG22 1 1
17 28497 1 1 86 THR HG23 H 4.379 4.304 19.319 1.00 . A A . 86 THR HG23 1 1
17 28498 1 1 86 THR N N 0.008 3.995 19.551 1.00 . A A . 86 THR N 1 1
17 28499 1 1 86 THR O O 1.952 6.086 20.481 1.00 . A A . 86 THR O 1 1
17 28500 1 1 86 THR OG1 O 2.047 2.472 18.172 1.00 . A A . 86 THR OG1 1 1
17 28501 1 1 87 ILE C C 3.663 5.435 23.834 1.00 . A A . 87 ILE C 1 1
17 28502 1 1 87 ILE CA C 2.309 5.751 23.209 1.00 . A A . 87 ILE CA 1 1
17 28503 1 1 87 ILE CB C 1.266 5.924 24.329 1.00 . A A . 87 ILE CB 1 1
17 28504 1 1 87 ILE CD1 C -1.234 5.998 24.797 1.00 . A A . 87 ILE CD1 1 1
17 28505 1 1 87 ILE CG1 C -0.149 5.814 23.759 1.00 . A A . 87 ILE CG1 1 1
17 28506 1 1 87 ILE CG2 C 1.459 7.260 25.031 1.00 . A A . 87 ILE CG2 1 1
17 28507 1 1 87 ILE H H 1.747 3.806 22.594 1.00 . A A . 87 ILE H 1 1
17 28508 1 1 87 ILE HA H 2.384 6.683 22.667 1.00 . A A . 87 ILE HA 1 1
17 28509 1 1 87 ILE HB H 1.417 5.139 25.054 1.00 . A A . 87 ILE HB 1 1
17 28510 1 1 87 ILE HD11 H -1.680 6.976 24.683 1.00 . A A . 87 ILE HD11 1 1
17 28511 1 1 87 ILE HD12 H -1.993 5.241 24.664 1.00 . A A . 87 ILE HD12 1 1
17 28512 1 1 87 ILE HD13 H -0.807 5.911 25.785 1.00 . A A . 87 ILE HD13 1 1
17 28513 1 1 87 ILE HG12 H -0.285 6.570 23.001 1.00 . A A . 87 ILE HG12 1 1
17 28514 1 1 87 ILE HG13 H -0.276 4.838 23.315 1.00 . A A . 87 ILE HG13 1 1
17 28515 1 1 87 ILE HG21 H 0.722 7.365 25.813 1.00 . A A . 87 ILE HG21 1 1
17 28516 1 1 87 ILE HG22 H 2.448 7.300 25.462 1.00 . A A . 87 ILE HG22 1 1
17 28517 1 1 87 ILE HG23 H 1.344 8.062 24.317 1.00 . A A . 87 ILE HG23 1 1
17 28518 1 1 87 ILE N N 1.911 4.714 22.265 1.00 . A A . 87 ILE N 1 1
17 28519 1 1 87 ILE O O 3.909 4.329 24.316 1.00 . A A . 87 ILE O 1 1
17 28520 1 1 88 PRO C C 5.889 6.174 25.916 1.00 . A A . 88 PRO C 1 1
17 28521 1 1 88 PRO CA C 5.908 6.281 24.396 1.00 . A A . 88 PRO CA 1 1
17 28522 1 1 88 PRO CB C 6.619 7.565 23.959 1.00 . A A . 88 PRO CB 1 1
17 28523 1 1 88 PRO CD C 4.339 7.773 23.273 1.00 . A A . 88 PRO CD 1 1
17 28524 1 1 88 PRO CG C 5.525 8.557 23.764 1.00 . A A . 88 PRO CG 1 1
17 28525 1 1 88 PRO HA H 6.421 5.425 23.982 1.00 . A A . 88 PRO HA 1 1
17 28526 1 1 88 PRO HB2 H 7.306 7.879 24.733 1.00 . A A . 88 PRO HB2 1 1
17 28527 1 1 88 PRO HB3 H 7.159 7.387 23.041 1.00 . A A . 88 PRO HB3 1 1
17 28528 1 1 88 PRO HD2 H 3.422 8.199 23.653 1.00 . A A . 88 PRO HD2 1 1
17 28529 1 1 88 PRO HD3 H 4.326 7.746 22.194 1.00 . A A . 88 PRO HD3 1 1
17 28530 1 1 88 PRO HG2 H 5.294 9.038 24.702 1.00 . A A . 88 PRO HG2 1 1
17 28531 1 1 88 PRO HG3 H 5.821 9.289 23.028 1.00 . A A . 88 PRO HG3 1 1
17 28532 1 1 88 PRO N N 4.564 6.429 23.830 1.00 . A A . 88 PRO N 1 1
17 28533 1 1 88 PRO O O 4.870 6.410 26.567 1.00 . A A . 88 PRO O 1 1
17 28534 1 1 89 PRO C C 7.125 7.003 28.677 1.00 . A A . 89 PRO C 1 1
17 28535 1 1 89 PRO CA C 7.181 5.663 27.951 1.00 . A A . 89 PRO CA 1 1
17 28536 1 1 89 PRO CB C 8.564 5.026 28.111 1.00 . A A . 89 PRO CB 1 1
17 28537 1 1 89 PRO CD C 8.294 5.512 25.786 1.00 . A A . 89 PRO CD 1 1
17 28538 1 1 89 PRO CG C 9.313 5.434 26.890 1.00 . A A . 89 PRO CG 1 1
17 28539 1 1 89 PRO HA H 6.430 5.003 28.358 1.00 . A A . 89 PRO HA 1 1
17 28540 1 1 89 PRO HB2 H 9.035 5.403 29.009 1.00 . A A . 89 PRO HB2 1 1
17 28541 1 1 89 PRO HB3 H 8.465 3.953 28.173 1.00 . A A . 89 PRO HB3 1 1
17 28542 1 1 89 PRO HD2 H 8.543 6.305 25.097 1.00 . A A . 89 PRO HD2 1 1
17 28543 1 1 89 PRO HD3 H 8.227 4.567 25.268 1.00 . A A . 89 PRO HD3 1 1
17 28544 1 1 89 PRO HG2 H 9.771 6.399 27.045 1.00 . A A . 89 PRO HG2 1 1
17 28545 1 1 89 PRO HG3 H 10.063 4.694 26.655 1.00 . A A . 89 PRO HG3 1 1
17 28546 1 1 89 PRO N N 7.041 5.809 26.499 1.00 . A A . 89 PRO N 1 1
17 28547 1 1 89 PRO O O 6.993 7.051 29.899 1.00 . A A . 89 PRO O 1 1
17 28548 1 1 90 GLN C C 5.748 9.930 28.599 1.00 . A A . 90 GLN C 1 1
17 28549 1 1 90 GLN CA C 7.184 9.428 28.487 1.00 . A A . 90 GLN CA 1 1
17 28550 1 1 90 GLN CB C 8.010 10.394 27.635 1.00 . A A . 90 GLN CB 1 1
17 28551 1 1 90 GLN CD C 7.828 11.727 25.497 1.00 . A A . 90 GLN CD 1 1
17 28552 1 1 90 GLN CG C 7.635 10.379 26.162 1.00 . A A . 90 GLN CG 1 1
17 28553 1 1 90 GLN H H 7.327 7.984 26.947 1.00 . A A . 90 GLN H 1 1
17 28554 1 1 90 GLN HA H 7.613 9.379 29.477 1.00 . A A . 90 GLN HA 1 1
17 28555 1 1 90 GLN HB2 H 7.869 11.397 28.011 1.00 . A A . 90 GLN HB2 1 1
17 28556 1 1 90 GLN HB3 H 9.053 10.129 27.721 1.00 . A A . 90 GLN HB3 1 1
17 28557 1 1 90 GLN HE21 H 8.025 10.851 23.723 1.00 . A A . 90 GLN HE21 1 1
17 28558 1 1 90 GLN HE22 H 8.148 12.574 23.727 1.00 . A A . 90 GLN HE22 1 1
17 28559 1 1 90 GLN HG2 H 8.251 9.653 25.654 1.00 . A A . 90 GLN HG2 1 1
17 28560 1 1 90 GLN HG3 H 6.597 10.095 26.072 1.00 . A A . 90 GLN HG3 1 1
17 28561 1 1 90 GLN N N 7.224 8.088 27.915 1.00 . A A . 90 GLN N 1 1
17 28562 1 1 90 GLN NE2 N 8.021 11.717 24.183 1.00 . A A . 90 GLN NE2 1 1
17 28563 1 1 90 GLN O O 5.426 10.730 29.478 1.00 . A A . 90 GLN O 1 1
17 28564 1 1 90 GLN OE1 O 7.805 12.767 26.156 1.00 . A A . 90 GLN OE1 1 1
17 28565 1 1 91 LEU C C 2.603 8.749 28.264 1.00 . A A . 91 LEU C 1 1
17 28566 1 1 91 LEU CA C 3.487 9.856 27.700 1.00 . A A . 91 LEU CA 1 1
17 28567 1 1 91 LEU CB C 3.040 10.208 26.280 1.00 . A A . 91 LEU CB 1 1
17 28568 1 1 91 LEU CD1 C 2.264 12.571 26.596 1.00 . A A . 91 LEU CD1 1 1
17 28569 1 1 91 LEU CD2 C 4.671 12.103 26.103 1.00 . A A . 91 LEU CD2 1 1
17 28570 1 1 91 LEU CG C 3.235 11.664 25.856 1.00 . A A . 91 LEU CG 1 1
17 28571 1 1 91 LEU H H 5.206 8.821 27.027 1.00 . A A . 91 LEU H 1 1
17 28572 1 1 91 LEU HA H 3.391 10.731 28.326 1.00 . A A . 91 LEU HA 1 1
17 28573 1 1 91 LEU HB2 H 3.595 9.587 25.595 1.00 . A A . 91 LEU HB2 1 1
17 28574 1 1 91 LEU HB3 H 1.987 9.978 26.200 1.00 . A A . 91 LEU HB3 1 1
17 28575 1 1 91 LEU HD11 H 1.584 11.970 27.180 1.00 . A A . 91 LEU HD11 1 1
17 28576 1 1 91 LEU HD12 H 1.705 13.158 25.883 1.00 . A A . 91 LEU HD12 1 1
17 28577 1 1 91 LEU HD13 H 2.815 13.230 27.251 1.00 . A A . 91 LEU HD13 1 1
17 28578 1 1 91 LEU HD21 H 4.923 11.944 27.141 1.00 . A A . 91 LEU HD21 1 1
17 28579 1 1 91 LEU HD22 H 4.773 13.152 25.864 1.00 . A A . 91 LEU HD22 1 1
17 28580 1 1 91 LEU HD23 H 5.337 11.526 25.477 1.00 . A A . 91 LEU HD23 1 1
17 28581 1 1 91 LEU HG H 3.034 11.754 24.797 1.00 . A A . 91 LEU HG 1 1
17 28582 1 1 91 LEU N N 4.890 9.456 27.703 1.00 . A A . 91 LEU N 1 1
17 28583 1 1 91 LEU O O 1.435 8.972 28.578 1.00 . A A . 91 LEU O 1 1
17 28584 1 1 92 GLY C C 2.630 6.242 30.411 1.00 . A A . 92 GLY C 1 1
17 28585 1 1 92 GLY CA C 2.421 6.429 28.922 1.00 . A A . 92 GLY CA 1 1
17 28586 1 1 92 GLY H H 4.107 7.434 28.126 1.00 . A A . 92 GLY H 1 1
17 28587 1 1 92 GLY HA2 H 1.370 6.591 28.733 1.00 . A A . 92 GLY HA2 1 1
17 28588 1 1 92 GLY HA3 H 2.734 5.530 28.411 1.00 . A A . 92 GLY HA3 1 1
17 28589 1 1 92 GLY N N 3.171 7.553 28.393 1.00 . A A . 92 GLY N 1 1
17 28590 1 1 92 GLY O O 2.321 7.132 31.205 1.00 . A A . 92 GLY O 1 1
17 28591 1 1 93 TYR C C 4.225 5.880 32.856 1.00 . A A . 93 TYR C 1 1
17 28592 1 1 93 TYR CA C 3.398 4.780 32.198 1.00 . A A . 93 TYR CA 1 1
17 28593 1 1 93 TYR CB C 4.116 3.436 32.334 1.00 . A A . 93 TYR CB 1 1
17 28594 1 1 93 TYR CD1 C 2.179 2.126 31.382 1.00 . A A . 93 TYR CD1 1 1
17 28595 1 1 93 TYR CD2 C 3.299 1.247 33.293 1.00 . A A . 93 TYR CD2 1 1
17 28596 1 1 93 TYR CE1 C 1.322 1.042 31.380 1.00 . A A . 93 TYR CE1 1 1
17 28597 1 1 93 TYR CE2 C 2.448 0.160 33.298 1.00 . A A . 93 TYR CE2 1 1
17 28598 1 1 93 TYR CG C 3.181 2.248 32.336 1.00 . A A . 93 TYR CG 1 1
17 28599 1 1 93 TYR CZ C 1.461 0.062 32.340 1.00 . A A . 93 TYR CZ 1 1
17 28600 1 1 93 TYR H H 3.378 4.413 30.114 1.00 . A A . 93 TYR H 1 1
17 28601 1 1 93 TYR HA H 2.441 4.718 32.696 1.00 . A A . 93 TYR HA 1 1
17 28602 1 1 93 TYR HB2 H 4.801 3.317 31.510 1.00 . A A . 93 TYR HB2 1 1
17 28603 1 1 93 TYR HB3 H 4.670 3.424 33.261 1.00 . A A . 93 TYR HB3 1 1
17 28604 1 1 93 TYR HD1 H 2.073 2.896 30.631 1.00 . A A . 93 TYR HD1 1 1
17 28605 1 1 93 TYR HD2 H 4.074 1.328 34.043 1.00 . A A . 93 TYR HD2 1 1
17 28606 1 1 93 TYR HE1 H 0.549 0.965 30.630 1.00 . A A . 93 TYR HE1 1 1
17 28607 1 1 93 TYR HE2 H 2.556 -0.608 34.050 1.00 . A A . 93 TYR HE2 1 1
17 28608 1 1 93 TYR HH H -0.209 -0.783 31.902 1.00 . A A . 93 TYR HH 1 1
17 28609 1 1 93 TYR N N 3.153 5.082 30.793 1.00 . A A . 93 TYR N 1 1
17 28610 1 1 93 TYR O O 3.883 6.371 33.931 1.00 . A A . 93 TYR O 1 1
17 28611 1 1 93 TYR OH O 0.610 -1.020 32.343 1.00 . A A . 93 TYR OH 1 1
17 28612 1 1 94 GLY C C 7.641 6.912 32.713 1.00 . A A . 94 GLY C 1 1
17 28613 1 1 94 GLY CA C 6.177 7.303 32.735 1.00 . A A . 94 GLY CA 1 1
17 28614 1 1 94 GLY H H 5.540 5.836 31.347 1.00 . A A . 94 GLY H 1 1
17 28615 1 1 94 GLY HA2 H 6.046 8.200 32.148 1.00 . A A . 94 GLY HA2 1 1
17 28616 1 1 94 GLY HA3 H 5.885 7.506 33.755 1.00 . A A . 94 GLY HA3 1 1
17 28617 1 1 94 GLY N N 5.317 6.263 32.200 1.00 . A A . 94 GLY N 1 1
17 28618 1 1 94 GLY O O 8.027 5.963 32.032 1.00 . A A . 94 GLY O 1 1
17 28619 1 1 95 ALA C C 10.180 6.192 34.448 1.00 . A A . 95 ALA C 1 1
17 28620 1 1 95 ALA CA C 9.889 7.371 33.525 1.00 . A A . 95 ALA CA 1 1
17 28621 1 1 95 ALA CB C 10.644 8.607 33.991 1.00 . A A . 95 ALA CB 1 1
17 28622 1 1 95 ALA H H 8.091 8.390 33.982 1.00 . A A . 95 ALA H 1 1
17 28623 1 1 95 ALA HA H 10.227 7.127 32.528 1.00 . A A . 95 ALA HA 1 1
17 28624 1 1 95 ALA HB1 H 11.067 8.423 34.968 1.00 . A A . 95 ALA HB1 1 1
17 28625 1 1 95 ALA HB2 H 11.436 8.830 33.291 1.00 . A A . 95 ALA HB2 1 1
17 28626 1 1 95 ALA HB3 H 9.964 9.444 34.045 1.00 . A A . 95 ALA HB3 1 1
17 28627 1 1 95 ALA N N 8.459 7.646 33.461 1.00 . A A . 95 ALA N 1 1
17 28628 1 1 95 ALA O O 11.320 5.740 34.553 1.00 . A A . 95 ALA O 1 1
17 28629 1 1 96 ARG C C 8.822 3.276 35.377 1.00 . A A . 96 ARG C 1 1
17 28630 1 1 96 ARG CA C 9.287 4.574 36.031 1.00 . A A . 96 ARG CA 1 1
17 28631 1 1 96 ARG CB C 8.490 4.825 37.313 1.00 . A A . 96 ARG CB 1 1
17 28632 1 1 96 ARG CD C 7.921 4.084 39.646 1.00 . A A . 96 ARG CD 1 1
17 28633 1 1 96 ARG CG C 8.740 3.791 38.398 1.00 . A A . 96 ARG CG 1 1
17 28634 1 1 96 ARG CZ C 5.599 3.770 40.388 1.00 . A A . 96 ARG CZ 1 1
17 28635 1 1 96 ARG H H 8.257 6.102 34.990 1.00 . A A . 96 ARG H 1 1
17 28636 1 1 96 ARG HA H 10.334 4.482 36.281 1.00 . A A . 96 ARG HA 1 1
17 28637 1 1 96 ARG HB2 H 8.756 5.797 37.704 1.00 . A A . 96 ARG HB2 1 1
17 28638 1 1 96 ARG HB3 H 7.437 4.818 37.075 1.00 . A A . 96 ARG HB3 1 1
17 28639 1 1 96 ARG HD2 H 8.470 3.740 40.510 1.00 . A A . 96 ARG HD2 1 1
17 28640 1 1 96 ARG HD3 H 7.769 5.151 39.718 1.00 . A A . 96 ARG HD3 1 1
17 28641 1 1 96 ARG HE H 6.506 2.677 38.988 1.00 . A A . 96 ARG HE 1 1
17 28642 1 1 96 ARG HG2 H 8.468 2.816 38.023 1.00 . A A . 96 ARG HG2 1 1
17 28643 1 1 96 ARG HG3 H 9.789 3.800 38.656 1.00 . A A . 96 ARG HG3 1 1
17 28644 1 1 96 ARG HH11 H 6.592 5.266 41.313 1.00 . A A . 96 ARG HH11 1 1
17 28645 1 1 96 ARG HH12 H 4.954 5.034 41.827 1.00 . A A . 96 ARG HH12 1 1
17 28646 1 1 96 ARG HH21 H 4.348 2.361 39.656 1.00 . A A . 96 ARG HH21 1 1
17 28647 1 1 96 ARG HH22 H 3.678 3.381 40.884 1.00 . A A . 96 ARG HH22 1 1
17 28648 1 1 96 ARG N N 9.142 5.699 35.116 1.00 . A A . 96 ARG N 1 1
17 28649 1 1 96 ARG NE N 6.621 3.420 39.615 1.00 . A A . 96 ARG NE 1 1
17 28650 1 1 96 ARG NH1 N 5.725 4.772 41.247 1.00 . A A . 96 ARG NH1 1 1
17 28651 1 1 96 ARG NH2 N 4.447 3.117 40.302 1.00 . A A . 96 ARG NH2 1 1
17 28652 1 1 96 ARG O O 9.622 2.380 35.114 1.00 . A A . 96 ARG O 1 1
17 28653 1 1 97 GLY C C 6.296 1.077 35.495 1.00 . A A . 97 GLY C 1 1
17 28654 1 1 97 GLY CA C 6.972 1.993 34.495 1.00 . A A . 97 GLY CA 1 1
17 28655 1 1 97 GLY H H 6.930 3.931 35.347 1.00 . A A . 97 GLY H 1 1
17 28656 1 1 97 GLY HA2 H 6.249 2.290 33.749 1.00 . A A . 97 GLY HA2 1 1
17 28657 1 1 97 GLY HA3 H 7.772 1.452 34.011 1.00 . A A . 97 GLY HA3 1 1
17 28658 1 1 97 GLY N N 7.521 3.184 35.116 1.00 . A A . 97 GLY N 1 1
17 28659 1 1 97 GLY O O 6.025 1.475 36.628 1.00 . A A . 97 GLY O 1 1
17 28660 1 1 98 ALA C C 6.406 -1.974 36.688 1.00 . A A . 98 ALA C 1 1
17 28661 1 1 98 ALA CA C 5.375 -1.130 35.944 1.00 . A A . 98 ALA CA 1 1
17 28662 1 1 98 ALA CB C 4.445 -2.022 35.135 1.00 . A A . 98 ALA CB 1 1
17 28663 1 1 98 ALA H H 6.263 -0.413 34.163 1.00 . A A . 98 ALA H 1 1
17 28664 1 1 98 ALA HA H 4.778 -0.591 36.666 1.00 . A A . 98 ALA HA 1 1
17 28665 1 1 98 ALA HB1 H 4.748 -3.053 35.248 1.00 . A A . 98 ALA HB1 1 1
17 28666 1 1 98 ALA HB2 H 3.433 -1.903 35.490 1.00 . A A . 98 ALA HB2 1 1
17 28667 1 1 98 ALA HB3 H 4.497 -1.743 34.093 1.00 . A A . 98 ALA HB3 1 1
17 28668 1 1 98 ALA N N 6.022 -0.155 35.077 1.00 . A A . 98 ALA N 1 1
17 28669 1 1 98 ALA O O 6.584 -1.830 37.896 1.00 . A A . 98 ALA O 1 1
17 28670 1 1 99 GLY C C 8.345 -4.964 35.755 1.00 . A A . 99 GLY C 1 1
17 28671 1 1 99 GLY CA C 8.086 -3.708 36.563 1.00 . A A . 99 GLY CA 1 1
17 28672 1 1 99 GLY H H 6.897 -2.925 34.996 1.00 . A A . 99 GLY H 1 1
17 28673 1 1 99 GLY HA2 H 9.008 -3.154 36.653 1.00 . A A . 99 GLY HA2 1 1
17 28674 1 1 99 GLY HA3 H 7.751 -3.992 37.550 1.00 . A A . 99 GLY HA3 1 1
17 28675 1 1 99 GLY N N 7.082 -2.854 35.956 1.00 . A A . 99 GLY N 1 1
17 28676 1 1 99 GLY O O 7.581 -5.926 35.827 1.00 . A A . 99 GLY O 1 1
17 28677 1 1 100 GLY C C 8.912 -6.201 32.914 1.00 . A A . 100 GLY C 1 1
17 28678 1 1 100 GLY CA C 9.763 -6.107 34.165 1.00 . A A . 100 GLY CA 1 1
17 28679 1 1 100 GLY H H 9.998 -4.160 34.963 1.00 . A A . 100 GLY H 1 1
17 28680 1 1 100 GLY HA2 H 10.801 -6.039 33.877 1.00 . A A . 100 GLY HA2 1 1
17 28681 1 1 100 GLY HA3 H 9.620 -7.003 34.751 1.00 . A A . 100 GLY HA3 1 1
17 28682 1 1 100 GLY N N 9.425 -4.955 34.980 1.00 . A A . 100 GLY N 1 1
17 28683 1 1 100 GLY O O 9.432 -6.191 31.798 1.00 . A A . 100 GLY O 1 1
17 28684 1 1 101 VAL C C 6.672 -5.107 31.153 1.00 . A A . 101 VAL C 1 1
17 28685 1 1 101 VAL CA C 6.674 -6.391 31.976 1.00 . A A . 101 VAL CA 1 1
17 28686 1 1 101 VAL CB C 5.239 -6.683 32.454 1.00 . A A . 101 VAL CB 1 1
17 28687 1 1 101 VAL CG1 C 4.767 -5.605 33.418 1.00 . A A . 101 VAL CG1 1 1
17 28688 1 1 101 VAL CG2 C 4.295 -6.800 31.267 1.00 . A A . 101 VAL CG2 1 1
17 28689 1 1 101 VAL H H 7.244 -6.297 34.012 1.00 . A A . 101 VAL H 1 1
17 28690 1 1 101 VAL HA H 6.995 -7.209 31.348 1.00 . A A . 101 VAL HA 1 1
17 28691 1 1 101 VAL HB H 5.242 -7.628 32.979 1.00 . A A . 101 VAL HB 1 1
17 28692 1 1 101 VAL HG11 H 4.682 -4.666 32.892 1.00 . A A . 101 VAL HG11 1 1
17 28693 1 1 101 VAL HG12 H 3.805 -5.881 33.824 1.00 . A A . 101 VAL HG12 1 1
17 28694 1 1 101 VAL HG13 H 5.482 -5.503 34.221 1.00 . A A . 101 VAL HG13 1 1
17 28695 1 1 101 VAL HG21 H 4.868 -6.964 30.366 1.00 . A A . 101 VAL HG21 1 1
17 28696 1 1 101 VAL HG22 H 3.622 -7.629 31.423 1.00 . A A . 101 VAL HG22 1 1
17 28697 1 1 101 VAL HG23 H 3.725 -5.887 31.169 1.00 . A A . 101 VAL HG23 1 1
17 28698 1 1 101 VAL N N 7.599 -6.294 33.099 1.00 . A A . 101 VAL N 1 1
17 28699 1 1 101 VAL O O 6.577 -5.145 29.926 1.00 . A A . 101 VAL O 1 1
17 28700 1 1 102 ILE C C 7.782 -1.728 31.830 1.00 . A A . 102 ILE C 1 1
17 28701 1 1 102 ILE CA C 6.789 -2.677 31.169 1.00 . A A . 102 ILE CA 1 1
17 28702 1 1 102 ILE CB C 5.393 -2.028 31.175 1.00 . A A . 102 ILE CB 1 1
17 28703 1 1 102 ILE CD1 C 2.930 -2.529 30.774 1.00 . A A . 102 ILE CD1 1 1
17 28704 1 1 102 ILE CG1 C 4.359 -2.983 30.575 1.00 . A A . 102 ILE CG1 1 1
17 28705 1 1 102 ILE CG2 C 5.416 -0.714 30.408 1.00 . A A . 102 ILE CG2 1 1
17 28706 1 1 102 ILE H H 6.849 -4.008 32.813 1.00 . A A . 102 ILE H 1 1
17 28707 1 1 102 ILE HA H 7.086 -2.835 30.142 1.00 . A A . 102 ILE HA 1 1
17 28708 1 1 102 ILE HB H 5.124 -1.814 32.199 1.00 . A A . 102 ILE HB 1 1
17 28709 1 1 102 ILE HD11 H 2.832 -2.062 31.743 1.00 . A A . 102 ILE HD11 1 1
17 28710 1 1 102 ILE HD12 H 2.668 -1.817 30.005 1.00 . A A . 102 ILE HD12 1 1
17 28711 1 1 102 ILE HD13 H 2.270 -3.381 30.717 1.00 . A A . 102 ILE HD13 1 1
17 28712 1 1 102 ILE HG12 H 4.534 -3.073 29.515 1.00 . A A . 102 ILE HG12 1 1
17 28713 1 1 102 ILE HG13 H 4.467 -3.954 31.037 1.00 . A A . 102 ILE HG13 1 1
17 28714 1 1 102 ILE HG21 H 4.703 -0.758 29.598 1.00 . A A . 102 ILE HG21 1 1
17 28715 1 1 102 ILE HG22 H 5.155 0.095 31.073 1.00 . A A . 102 ILE HG22 1 1
17 28716 1 1 102 ILE HG23 H 6.405 -0.548 30.008 1.00 . A A . 102 ILE HG23 1 1
17 28717 1 1 102 ILE N N 6.777 -3.973 31.837 1.00 . A A . 102 ILE N 1 1
17 28718 1 1 102 ILE O O 7.410 -0.813 32.565 1.00 . A A . 102 ILE O 1 1
17 28719 1 1 103 PRO C C 10.166 0.288 31.528 1.00 . A A . 103 PRO C 1 1
17 28720 1 1 103 PRO CA C 10.152 -1.118 32.118 1.00 . A A . 103 PRO CA 1 1
17 28721 1 1 103 PRO CB C 11.423 -1.876 31.725 1.00 . A A . 103 PRO CB 1 1
17 28722 1 1 103 PRO CD C 9.594 -3.017 30.693 1.00 . A A . 103 PRO CD 1 1
17 28723 1 1 103 PRO CG C 11.042 -2.653 30.512 1.00 . A A . 103 PRO CG 1 1
17 28724 1 1 103 PRO HA H 10.087 -1.055 33.194 1.00 . A A . 103 PRO HA 1 1
17 28725 1 1 103 PRO HB2 H 12.214 -1.170 31.511 1.00 . A A . 103 PRO HB2 1 1
17 28726 1 1 103 PRO HB3 H 11.723 -2.526 32.532 1.00 . A A . 103 PRO HB3 1 1
17 28727 1 1 103 PRO HD2 H 9.085 -3.022 29.741 1.00 . A A . 103 PRO HD2 1 1
17 28728 1 1 103 PRO HD3 H 9.505 -3.980 31.175 1.00 . A A . 103 PRO HD3 1 1
17 28729 1 1 103 PRO HG2 H 11.168 -2.043 29.631 1.00 . A A . 103 PRO HG2 1 1
17 28730 1 1 103 PRO HG3 H 11.647 -3.544 30.443 1.00 . A A . 103 PRO HG3 1 1
17 28731 1 1 103 PRO N N 9.078 -1.946 31.561 1.00 . A A . 103 PRO N 1 1
17 28732 1 1 103 PRO O O 9.487 0.580 30.544 1.00 . A A . 103 PRO O 1 1
17 28733 1 1 104 PRO C C 11.813 2.687 30.360 1.00 . A A . 104 PRO C 1 1
17 28734 1 1 104 PRO CA C 11.080 2.570 31.692 1.00 . A A . 104 PRO CA 1 1
17 28735 1 1 104 PRO CB C 11.889 3.234 32.809 1.00 . A A . 104 PRO CB 1 1
17 28736 1 1 104 PRO CD C 11.796 0.900 33.319 1.00 . A A . 104 PRO CD 1 1
17 28737 1 1 104 PRO CG C 12.666 2.122 33.426 1.00 . A A . 104 PRO CG 1 1
17 28738 1 1 104 PRO HA H 10.114 3.047 31.613 1.00 . A A . 104 PRO HA 1 1
17 28739 1 1 104 PRO HB2 H 12.541 3.985 32.386 1.00 . A A . 104 PRO HB2 1 1
17 28740 1 1 104 PRO HB3 H 11.219 3.690 33.522 1.00 . A A . 104 PRO HB3 1 1
17 28741 1 1 104 PRO HD2 H 12.400 0.019 33.162 1.00 . A A . 104 PRO HD2 1 1
17 28742 1 1 104 PRO HD3 H 11.189 0.791 34.206 1.00 . A A . 104 PRO HD3 1 1
17 28743 1 1 104 PRO HG2 H 13.588 1.974 32.885 1.00 . A A . 104 PRO HG2 1 1
17 28744 1 1 104 PRO HG3 H 12.869 2.348 34.462 1.00 . A A . 104 PRO HG3 1 1
17 28745 1 1 104 PRO N N 10.958 1.180 32.141 1.00 . A A . 104 PRO N 1 1
17 28746 1 1 104 PRO O O 12.548 1.784 29.965 1.00 . A A . 104 PRO O 1 1
17 28747 1 1 105 ASN C C 11.783 3.024 27.350 1.00 . A A . 105 ASN C 1 1
17 28748 1 1 105 ASN CA C 12.251 4.042 28.386 1.00 . A A . 105 ASN CA 1 1
17 28749 1 1 105 ASN CB C 13.773 3.974 28.532 1.00 . A A . 105 ASN CB 1 1
17 28750 1 1 105 ASN CG C 14.493 4.756 27.450 1.00 . A A . 105 ASN CG 1 1
17 28751 1 1 105 ASN H H 11.011 4.491 30.041 1.00 . A A . 105 ASN H 1 1
17 28752 1 1 105 ASN HA H 11.974 5.030 28.052 1.00 . A A . 105 ASN HA 1 1
17 28753 1 1 105 ASN HB2 H 14.055 4.383 29.491 1.00 . A A . 105 ASN HB2 1 1
17 28754 1 1 105 ASN HB3 H 14.089 2.943 28.477 1.00 . A A . 105 ASN HB3 1 1
17 28755 1 1 105 ASN HD21 H 15.121 3.065 26.612 1.00 . A A . 105 ASN HD21 1 1
17 28756 1 1 105 ASN HD22 H 15.616 4.522 25.827 1.00 . A A . 105 ASN HD22 1 1
17 28757 1 1 105 ASN N N 11.608 3.807 29.674 1.00 . A A . 105 ASN N 1 1
17 28758 1 1 105 ASN ND2 N 15.142 4.042 26.537 1.00 . A A . 105 ASN ND2 1 1
17 28759 1 1 105 ASN O O 12.473 2.762 26.366 1.00 . A A . 105 ASN O 1 1
17 28760 1 1 105 ASN OD1 O 14.465 5.987 27.435 1.00 . A A . 105 ASN OD1 1 1
17 28761 1 1 106 ALA C C 8.658 1.887 26.188 1.00 . A A . 106 ALA C 1 1
17 28762 1 1 106 ALA CA C 10.043 1.466 26.667 1.00 . A A . 106 ALA CA 1 1
17 28763 1 1 106 ALA CB C 9.980 0.102 27.338 1.00 . A A . 106 ALA CB 1 1
17 28764 1 1 106 ALA H H 10.102 2.702 28.383 1.00 . A A . 106 ALA H 1 1
17 28765 1 1 106 ALA HA H 10.700 1.389 25.812 1.00 . A A . 106 ALA HA 1 1
17 28766 1 1 106 ALA HB1 H 9.402 0.175 28.248 1.00 . A A . 106 ALA HB1 1 1
17 28767 1 1 106 ALA HB2 H 9.511 -0.606 26.670 1.00 . A A . 106 ALA HB2 1 1
17 28768 1 1 106 ALA HB3 H 10.980 -0.231 27.571 1.00 . A A . 106 ALA HB3 1 1
17 28769 1 1 106 ALA N N 10.605 2.453 27.580 1.00 . A A . 106 ALA N 1 1
17 28770 1 1 106 ALA O O 7.755 2.118 26.993 1.00 . A A . 106 ALA O 1 1
17 28771 1 1 107 THR C C 6.216 1.235 24.332 1.00 . A A . 107 THR C 1 1
17 28772 1 1 107 THR CA C 7.221 2.381 24.287 1.00 . A A . 107 THR CA 1 1
17 28773 1 1 107 THR CB C 7.392 2.842 22.827 1.00 . A A . 107 THR CB 1 1
17 28774 1 1 107 THR CG2 C 6.044 3.157 22.198 1.00 . A A . 107 THR CG2 1 1
17 28775 1 1 107 THR H H 9.253 1.788 24.283 1.00 . A A . 107 THR H 1 1
17 28776 1 1 107 THR HA H 6.833 3.210 24.861 1.00 . A A . 107 THR HA 1 1
17 28777 1 1 107 THR HB H 7.857 2.044 22.266 1.00 . A A . 107 THR HB 1 1
17 28778 1 1 107 THR HG1 H 8.890 3.887 22.085 1.00 . A A . 107 THR HG1 1 1
17 28779 1 1 107 THR HG21 H 5.429 2.269 22.199 1.00 . A A . 107 THR HG21 1 1
17 28780 1 1 107 THR HG22 H 6.190 3.491 21.181 1.00 . A A . 107 THR HG22 1 1
17 28781 1 1 107 THR HG23 H 5.554 3.935 22.765 1.00 . A A . 107 THR HG23 1 1
17 28782 1 1 107 THR N N 8.495 1.985 24.873 1.00 . A A . 107 THR N 1 1
17 28783 1 1 107 THR O O 6.580 0.070 24.164 1.00 . A A . 107 THR O 1 1
17 28784 1 1 107 THR OG1 O 8.232 4.000 22.775 1.00 . A A . 107 THR OG1 1 1
17 28785 1 1 108 LEU C C 2.794 0.872 23.611 1.00 . A A . 108 LEU C 1 1
17 28786 1 1 108 LEU CA C 3.893 0.570 24.624 1.00 . A A . 108 LEU CA 1 1
17 28787 1 1 108 LEU CB C 3.302 0.516 26.034 1.00 . A A . 108 LEU CB 1 1
17 28788 1 1 108 LEU CD1 C 1.151 1.802 26.070 1.00 . A A . 108 LEU CD1 1 1
17 28789 1 1 108 LEU CD2 C 2.697 1.904 28.033 1.00 . A A . 108 LEU CD2 1 1
17 28790 1 1 108 LEU CG C 2.604 1.788 26.518 1.00 . A A . 108 LEU CG 1 1
17 28791 1 1 108 LEU H H 4.723 2.516 24.684 1.00 . A A . 108 LEU H 1 1
17 28792 1 1 108 LEU HA H 4.329 -0.389 24.389 1.00 . A A . 108 LEU HA 1 1
17 28793 1 1 108 LEU HB2 H 2.581 -0.287 26.060 1.00 . A A . 108 LEU HB2 1 1
17 28794 1 1 108 LEU HB3 H 4.107 0.298 26.721 1.00 . A A . 108 LEU HB3 1 1
17 28795 1 1 108 LEU HD11 H 0.536 2.216 26.855 1.00 . A A . 108 LEU HD11 1 1
17 28796 1 1 108 LEU HD12 H 0.830 0.794 25.855 1.00 . A A . 108 LEU HD12 1 1
17 28797 1 1 108 LEU HD13 H 1.055 2.408 25.180 1.00 . A A . 108 LEU HD13 1 1
17 28798 1 1 108 LEU HD21 H 2.505 0.940 28.480 1.00 . A A . 108 LEU HD21 1 1
17 28799 1 1 108 LEU HD22 H 1.966 2.617 28.384 1.00 . A A . 108 LEU HD22 1 1
17 28800 1 1 108 LEU HD23 H 3.687 2.239 28.307 1.00 . A A . 108 LEU HD23 1 1
17 28801 1 1 108 LEU HG H 3.095 2.648 26.085 1.00 . A A . 108 LEU HG 1 1
17 28802 1 1 108 LEU N N 4.951 1.572 24.558 1.00 . A A . 108 LEU N 1 1
17 28803 1 1 108 LEU O O 2.474 2.033 23.353 1.00 . A A . 108 LEU O 1 1
17 28804 1 1 109 VAL C C -0.191 -0.476 22.628 1.00 . A A . 109 VAL C 1 1
17 28805 1 1 109 VAL CA C 1.150 -0.028 22.057 1.00 . A A . 109 VAL CA 1 1
17 28806 1 1 109 VAL CB C 1.447 -0.834 20.779 1.00 . A A . 109 VAL CB 1 1
17 28807 1 1 109 VAL CG1 C 0.299 -0.706 19.789 1.00 . A A . 109 VAL CG1 1 1
17 28808 1 1 109 VAL CG2 C 2.755 -0.377 20.152 1.00 . A A . 109 VAL CG2 1 1
17 28809 1 1 109 VAL H H 2.515 -1.081 23.286 1.00 . A A . 109 VAL H 1 1
17 28810 1 1 109 VAL HA H 1.087 1.017 21.792 1.00 . A A . 109 VAL HA 1 1
17 28811 1 1 109 VAL HB H 1.546 -1.875 21.048 1.00 . A A . 109 VAL HB 1 1
17 28812 1 1 109 VAL HG11 H -0.078 0.306 19.804 1.00 . A A . 109 VAL HG11 1 1
17 28813 1 1 109 VAL HG12 H 0.651 -0.946 18.796 1.00 . A A . 109 VAL HG12 1 1
17 28814 1 1 109 VAL HG13 H -0.492 -1.388 20.065 1.00 . A A . 109 VAL HG13 1 1
17 28815 1 1 109 VAL HG21 H 3.580 -0.669 20.786 1.00 . A A . 109 VAL HG21 1 1
17 28816 1 1 109 VAL HG22 H 2.868 -0.834 19.181 1.00 . A A . 109 VAL HG22 1 1
17 28817 1 1 109 VAL HG23 H 2.747 0.699 20.045 1.00 . A A . 109 VAL HG23 1 1
17 28818 1 1 109 VAL N N 2.217 -0.180 23.040 1.00 . A A . 109 VAL N 1 1
17 28819 1 1 109 VAL O O -0.263 -1.442 23.387 1.00 . A A . 109 VAL O 1 1
17 28820 1 1 110 PHE C C -3.576 -0.171 21.568 1.00 . A A . 110 PHE C 1 1
17 28821 1 1 110 PHE CA C -2.592 -0.092 22.731 1.00 . A A . 110 PHE CA 1 1
17 28822 1 1 110 PHE CB C -3.064 0.954 23.743 1.00 . A A . 110 PHE CB 1 1
17 28823 1 1 110 PHE CD1 C -3.405 -0.583 25.696 1.00 . A A . 110 PHE CD1 1 1
17 28824 1 1 110 PHE CD2 C -2.010 1.328 25.989 1.00 . A A . 110 PHE CD2 1 1
17 28825 1 1 110 PHE CE1 C -3.183 -0.949 27.010 1.00 . A A . 110 PHE CE1 1 1
17 28826 1 1 110 PHE CE2 C -1.785 0.967 27.304 1.00 . A A . 110 PHE CE2 1 1
17 28827 1 1 110 PHE CG C -2.822 0.559 25.171 1.00 . A A . 110 PHE CG 1 1
17 28828 1 1 110 PHE CZ C -2.372 -0.174 27.815 1.00 . A A . 110 PHE CZ 1 1
17 28829 1 1 110 PHE H H -1.130 0.992 21.648 1.00 . A A . 110 PHE H 1 1
17 28830 1 1 110 PHE HA H -2.547 -1.055 23.215 1.00 . A A . 110 PHE HA 1 1
17 28831 1 1 110 PHE HB2 H -2.541 1.881 23.562 1.00 . A A . 110 PHE HB2 1 1
17 28832 1 1 110 PHE HB3 H -4.124 1.113 23.616 1.00 . A A . 110 PHE HB3 1 1
17 28833 1 1 110 PHE HD1 H -4.039 -1.192 25.068 1.00 . A A . 110 PHE HD1 1 1
17 28834 1 1 110 PHE HD2 H -1.550 2.222 25.590 1.00 . A A . 110 PHE HD2 1 1
17 28835 1 1 110 PHE HE1 H -3.643 -1.842 27.408 1.00 . A A . 110 PHE HE1 1 1
17 28836 1 1 110 PHE HE2 H -1.150 1.576 27.930 1.00 . A A . 110 PHE HE2 1 1
17 28837 1 1 110 PHE HZ H -2.198 -0.457 28.842 1.00 . A A . 110 PHE HZ 1 1
17 28838 1 1 110 PHE N N -1.252 0.232 22.256 1.00 . A A . 110 PHE N 1 1
17 28839 1 1 110 PHE O O -3.631 0.724 20.726 1.00 . A A . 110 PHE O 1 1
17 28840 1 1 111 GLU C C -6.707 -0.943 20.899 1.00 . A A . 111 GLU C 1 1
17 28841 1 1 111 GLU CA C -5.333 -1.448 20.469 1.00 . A A . 111 GLU CA 1 1
17 28842 1 1 111 GLU CB C -5.417 -2.928 20.090 1.00 . A A . 111 GLU CB 1 1
17 28843 1 1 111 GLU CD C -6.041 -4.583 18.287 1.00 . A A . 111 GLU CD 1 1
17 28844 1 1 111 GLU CG C -5.604 -3.166 18.601 1.00 . A A . 111 GLU CG 1 1
17 28845 1 1 111 GLU H H -4.261 -1.930 22.229 1.00 . A A . 111 GLU H 1 1
17 28846 1 1 111 GLU HA H -5.009 -0.884 19.607 1.00 . A A . 111 GLU HA 1 1
17 28847 1 1 111 GLU HB2 H -4.506 -3.419 20.400 1.00 . A A . 111 GLU HB2 1 1
17 28848 1 1 111 GLU HB3 H -6.251 -3.374 20.612 1.00 . A A . 111 GLU HB3 1 1
17 28849 1 1 111 GLU HG2 H -6.356 -2.484 18.232 1.00 . A A . 111 GLU HG2 1 1
17 28850 1 1 111 GLU HG3 H -4.668 -2.973 18.098 1.00 . A A . 111 GLU HG3 1 1
17 28851 1 1 111 GLU N N -4.351 -1.251 21.529 1.00 . A A . 111 GLU N 1 1
17 28852 1 1 111 GLU O O -7.374 -1.556 21.732 1.00 . A A . 111 GLU O 1 1
17 28853 1 1 111 GLU OE1 O -6.413 -5.312 19.231 1.00 . A A . 111 GLU OE1 1 1
17 28854 1 1 111 GLU OE2 O -6.012 -4.964 17.098 1.00 . A A . 111 GLU OE2 1 1
17 28855 1 1 112 VAL C C -9.471 0.383 19.613 1.00 . A A . 112 VAL C 1 1
17 28856 1 1 112 VAL CA C -8.419 0.769 20.646 1.00 . A A . 112 VAL CA 1 1
17 28857 1 1 112 VAL CB C -8.333 2.305 20.726 1.00 . A A . 112 VAL CB 1 1
17 28858 1 1 112 VAL CG1 C -9.651 2.889 21.212 1.00 . A A . 112 VAL CG1 1 1
17 28859 1 1 112 VAL CG2 C -7.187 2.727 21.632 1.00 . A A . 112 VAL CG2 1 1
17 28860 1 1 112 VAL H H -6.549 0.624 19.667 1.00 . A A . 112 VAL H 1 1
17 28861 1 1 112 VAL HA H -8.724 0.396 21.613 1.00 . A A . 112 VAL HA 1 1
17 28862 1 1 112 VAL HB H -8.140 2.686 19.735 1.00 . A A . 112 VAL HB 1 1
17 28863 1 1 112 VAL HG11 H -9.471 3.511 22.077 1.00 . A A . 112 VAL HG11 1 1
17 28864 1 1 112 VAL HG12 H -10.094 3.482 20.426 1.00 . A A . 112 VAL HG12 1 1
17 28865 1 1 112 VAL HG13 H -10.323 2.087 21.481 1.00 . A A . 112 VAL HG13 1 1
17 28866 1 1 112 VAL HG21 H -6.247 2.468 21.169 1.00 . A A . 112 VAL HG21 1 1
17 28867 1 1 112 VAL HG22 H -7.229 3.795 21.791 1.00 . A A . 112 VAL HG22 1 1
17 28868 1 1 112 VAL HG23 H -7.272 2.219 22.582 1.00 . A A . 112 VAL HG23 1 1
17 28869 1 1 112 VAL N N -7.125 0.181 20.324 1.00 . A A . 112 VAL N 1 1
17 28870 1 1 112 VAL O O -9.367 0.746 18.442 1.00 . A A . 112 VAL O 1 1
17 28871 1 1 113 GLU C C -12.915 -0.327 19.685 1.00 . A A . 113 GLU C 1 1
17 28872 1 1 113 GLU CA C -11.556 -0.791 19.167 1.00 . A A . 113 GLU CA 1 1
17 28873 1 1 113 GLU CB C -11.544 -2.314 19.026 1.00 . A A . 113 GLU CB 1 1
17 28874 1 1 113 GLU CD C -11.159 -4.505 20.224 1.00 . A A . 113 GLU CD 1 1
17 28875 1 1 113 GLU CG C -11.561 -3.049 20.356 1.00 . A A . 113 GLU CG 1 1
17 28876 1 1 113 GLU H H -10.512 -0.613 21.000 1.00 . A A . 113 GLU H 1 1
17 28877 1 1 113 GLU HA H -11.384 -0.348 18.197 1.00 . A A . 113 GLU HA 1 1
17 28878 1 1 113 GLU HB2 H -12.412 -2.618 18.459 1.00 . A A . 113 GLU HB2 1 1
17 28879 1 1 113 GLU HB3 H -10.654 -2.607 18.489 1.00 . A A . 113 GLU HB3 1 1
17 28880 1 1 113 GLU HG2 H -10.873 -2.561 21.030 1.00 . A A . 113 GLU HG2 1 1
17 28881 1 1 113 GLU HG3 H -12.559 -3.001 20.767 1.00 . A A . 113 GLU HG3 1 1
17 28882 1 1 113 GLU N N -10.485 -0.355 20.055 1.00 . A A . 113 GLU N 1 1
17 28883 1 1 113 GLU O O -13.343 -0.718 20.772 1.00 . A A . 113 GLU O 1 1
17 28884 1 1 113 GLU OE1 O -11.310 -5.063 19.117 1.00 . A A . 113 GLU OE1 1 1
17 28885 1 1 113 GLU OE2 O -10.695 -5.086 21.227 1.00 . A A . 113 GLU OE2 1 1
17 28886 1 1 114 LEU C C -15.923 -0.099 19.366 1.00 . A A . 114 LEU C 1 1
17 28887 1 1 114 LEU CA C -14.897 1.026 19.279 1.00 . A A . 114 LEU CA 1 1
17 28888 1 1 114 LEU CB C -15.361 2.079 18.271 1.00 . A A . 114 LEU CB 1 1
17 28889 1 1 114 LEU CD1 C -17.053 2.992 19.879 1.00 . A A . 114 LEU CD1 1 1
17 28890 1 1 114 LEU CD2 C -14.906 4.218 19.497 1.00 . A A . 114 LEU CD2 1 1
17 28891 1 1 114 LEU CG C -15.980 3.346 18.862 1.00 . A A . 114 LEU CG 1 1
17 28892 1 1 114 LEU H H -13.194 0.783 18.046 1.00 . A A . 114 LEU H 1 1
17 28893 1 1 114 LEU HA H -14.802 1.487 20.251 1.00 . A A . 114 LEU HA 1 1
17 28894 1 1 114 LEU HB2 H -14.506 2.372 17.682 1.00 . A A . 114 LEU HB2 1 1
17 28895 1 1 114 LEU HB3 H -16.098 1.618 17.629 1.00 . A A . 114 LEU HB3 1 1
17 28896 1 1 114 LEU HD11 H -16.589 2.760 20.826 1.00 . A A . 114 LEU HD11 1 1
17 28897 1 1 114 LEU HD12 H -17.610 2.135 19.531 1.00 . A A . 114 LEU HD12 1 1
17 28898 1 1 114 LEU HD13 H -17.724 3.831 20.002 1.00 . A A . 114 LEU HD13 1 1
17 28899 1 1 114 LEU HD21 H -15.196 4.467 20.507 1.00 . A A . 114 LEU HD21 1 1
17 28900 1 1 114 LEU HD22 H -14.792 5.124 18.922 1.00 . A A . 114 LEU HD22 1 1
17 28901 1 1 114 LEU HD23 H -13.969 3.680 19.513 1.00 . A A . 114 LEU HD23 1 1
17 28902 1 1 114 LEU HG H -16.447 3.915 18.069 1.00 . A A . 114 LEU HG 1 1
17 28903 1 1 114 LEU N N -13.587 0.508 18.900 1.00 . A A . 114 LEU N 1 1
17 28904 1 1 114 LEU O O -16.043 -0.917 18.453 1.00 . A A . 114 LEU O 1 1
17 28905 1 1 115 LEU C C -19.082 -0.563 20.553 1.00 . A A . 115 LEU C 1 1
17 28906 1 1 115 LEU CA C -17.682 -1.156 20.674 1.00 . A A . 115 LEU CA 1 1
17 28907 1 1 115 LEU CB C -17.509 -1.808 22.048 1.00 . A A . 115 LEU CB 1 1
17 28908 1 1 115 LEU CD1 C -15.982 -2.387 23.949 1.00 . A A . 115 LEU CD1 1 1
17 28909 1 1 115 LEU CD2 C -15.594 -3.385 21.688 1.00 . A A . 115 LEU CD2 1 1
17 28910 1 1 115 LEU CG C -16.076 -2.158 22.448 1.00 . A A . 115 LEU CG 1 1
17 28911 1 1 115 LEU H H -16.523 0.546 21.161 1.00 . A A . 115 LEU H 1 1
17 28912 1 1 115 LEU HA H -17.556 -1.908 19.910 1.00 . A A . 115 LEU HA 1 1
17 28913 1 1 115 LEU HB2 H -17.902 -1.128 22.788 1.00 . A A . 115 LEU HB2 1 1
17 28914 1 1 115 LEU HB3 H -18.088 -2.720 22.056 1.00 . A A . 115 LEU HB3 1 1
17 28915 1 1 115 LEU HD11 H -16.512 -1.603 24.467 1.00 . A A . 115 LEU HD11 1 1
17 28916 1 1 115 LEU HD12 H -14.945 -2.380 24.250 1.00 . A A . 115 LEU HD12 1 1
17 28917 1 1 115 LEU HD13 H -16.421 -3.343 24.195 1.00 . A A . 115 LEU HD13 1 1
17 28918 1 1 115 LEU HD21 H -16.078 -4.266 22.083 1.00 . A A . 115 LEU HD21 1 1
17 28919 1 1 115 LEU HD22 H -14.524 -3.480 21.800 1.00 . A A . 115 LEU HD22 1 1
17 28920 1 1 115 LEU HD23 H -15.838 -3.278 20.641 1.00 . A A . 115 LEU HD23 1 1
17 28921 1 1 115 LEU HG H -15.426 -1.331 22.197 1.00 . A A . 115 LEU HG 1 1
17 28922 1 1 115 LEU N N -16.664 -0.133 20.469 1.00 . A A . 115 LEU N 1 1
17 28923 1 1 115 LEU O O -19.973 -1.165 19.952 1.00 . A A . 115 LEU O 1 1
17 28924 1 1 116 ASP C C -20.401 2.790 21.349 1.00 . A A . 116 ASP C 1 1
17 28925 1 1 116 ASP CA C -20.560 1.297 21.080 1.00 . A A . 116 ASP CA 1 1
17 28926 1 1 116 ASP CB C -21.520 0.682 22.100 1.00 . A A . 116 ASP CB 1 1
17 28927 1 1 116 ASP CG C -22.972 0.833 21.692 1.00 . A A . 116 ASP CG 1 1
17 28928 1 1 116 ASP H H -18.521 1.050 21.591 1.00 . A A . 116 ASP H 1 1
17 28929 1 1 116 ASP HA H -20.969 1.165 20.090 1.00 . A A . 116 ASP HA 1 1
17 28930 1 1 116 ASP HB2 H -21.301 -0.371 22.200 1.00 . A A . 116 ASP HB2 1 1
17 28931 1 1 116 ASP HB3 H -21.380 1.167 23.054 1.00 . A A . 116 ASP HB3 1 1
17 28932 1 1 116 ASP N N -19.269 0.621 21.126 1.00 . A A . 116 ASP N 1 1
17 28933 1 1 116 ASP O O -19.428 3.220 21.970 1.00 . A A . 116 ASP O 1 1
17 28934 1 1 116 ASP OD1 O -23.231 1.452 20.640 1.00 . A A . 116 ASP OD1 1 1
17 28935 1 1 116 ASP OD2 O -23.850 0.332 22.427 1.00 . A A . 116 ASP OD2 1 1
17 28936 1 1 117 VAL C C -22.536 5.500 21.868 1.00 . A A . 117 VAL C 1 1
17 28937 1 1 117 VAL CA C -21.329 5.023 21.068 1.00 . A A . 117 VAL CA 1 1
17 28938 1 1 117 VAL CB C -21.296 5.766 19.719 1.00 . A A . 117 VAL CB 1 1
17 28939 1 1 117 VAL CG1 C -19.980 5.509 19.000 1.00 . A A . 117 VAL CG1 1 1
17 28940 1 1 117 VAL CG2 C -22.476 5.350 18.853 1.00 . A A . 117 VAL CG2 1 1
17 28941 1 1 117 VAL H H -22.113 3.177 20.391 1.00 . A A . 117 VAL H 1 1
17 28942 1 1 117 VAL HA H -20.429 5.268 21.612 1.00 . A A . 117 VAL HA 1 1
17 28943 1 1 117 VAL HB H -21.374 6.825 19.912 1.00 . A A . 117 VAL HB 1 1
17 28944 1 1 117 VAL HG11 H -19.615 4.526 19.259 1.00 . A A . 117 VAL HG11 1 1
17 28945 1 1 117 VAL HG12 H -20.135 5.567 17.933 1.00 . A A . 117 VAL HG12 1 1
17 28946 1 1 117 VAL HG13 H -19.256 6.252 19.300 1.00 . A A . 117 VAL HG13 1 1
17 28947 1 1 117 VAL HG21 H -22.221 4.457 18.301 1.00 . A A . 117 VAL HG21 1 1
17 28948 1 1 117 VAL HG22 H -23.331 5.154 19.482 1.00 . A A . 117 VAL HG22 1 1
17 28949 1 1 117 VAL HG23 H -22.713 6.145 18.161 1.00 . A A . 117 VAL HG23 1 1
17 28950 1 1 117 VAL N N -21.363 3.578 20.878 1.00 . A A . 117 VAL N 1 1
17 28951 1 1 117 VAL O O -23.624 4.934 21.767 1.00 . A A . 117 VAL O 1 1
18 28952 1 1 1 GLY C C 0.419 -4.948 4.509 1.00 . A A . 1 GLY C 1 1
18 28953 1 1 1 GLY CA C 0.432 -5.604 5.876 1.00 . A A . 1 GLY CA 1 1
18 28954 1 1 1 GLY H1 H 1.993 -6.959 5.415 1.00 . A A . 1 GLY H1 1 1
18 28955 1 1 1 GLY HA2 H -0.586 -5.765 6.196 1.00 . A A . 1 GLY HA2 1 1
18 28956 1 1 1 GLY HA3 H 0.918 -4.940 6.576 1.00 . A A . 1 GLY HA3 1 1
18 28957 1 1 1 GLY N N 1.131 -6.876 5.874 1.00 . A A . 1 GLY N 1 1
18 28958 1 1 1 GLY O O 0.948 -5.483 3.535 1.00 . A A . 1 GLY O 1 1
18 28959 1 1 2 PRO C C 1.054 -2.446 2.728 1.00 . A A . 2 PRO C 1 1
18 28960 1 1 2 PRO CA C -0.294 -3.005 3.172 1.00 . A A . 2 PRO CA 1 1
18 28961 1 1 2 PRO CB C -1.257 -1.866 3.517 1.00 . A A . 2 PRO CB 1 1
18 28962 1 1 2 PRO CD C -0.850 -3.062 5.546 1.00 . A A . 2 PRO CD 1 1
18 28963 1 1 2 PRO CG C -1.126 -1.693 4.991 1.00 . A A . 2 PRO CG 1 1
18 28964 1 1 2 PRO HA H -0.713 -3.605 2.378 1.00 . A A . 2 PRO HA 1 1
18 28965 1 1 2 PRO HB2 H -0.965 -0.971 2.986 1.00 . A A . 2 PRO HB2 1 1
18 28966 1 1 2 PRO HB3 H -2.263 -2.144 3.241 1.00 . A A . 2 PRO HB3 1 1
18 28967 1 1 2 PRO HD2 H -0.188 -2.998 6.397 1.00 . A A . 2 PRO HD2 1 1
18 28968 1 1 2 PRO HD3 H -1.773 -3.552 5.820 1.00 . A A . 2 PRO HD3 1 1
18 28969 1 1 2 PRO HG2 H -0.306 -1.026 5.211 1.00 . A A . 2 PRO HG2 1 1
18 28970 1 1 2 PRO HG3 H -2.048 -1.303 5.398 1.00 . A A . 2 PRO HG3 1 1
18 28971 1 1 2 PRO N N -0.198 -3.760 4.425 1.00 . A A . 2 PRO N 1 1
18 28972 1 1 2 PRO O O 2.083 -2.716 3.346 1.00 . A A . 2 PRO O 1 1
18 28973 1 1 3 GLY C C 2.669 0.171 1.898 1.00 . A A . 3 GLY C 1 1
18 28974 1 1 3 GLY CA C 2.267 -1.081 1.143 1.00 . A A . 3 GLY CA 1 1
18 28975 1 1 3 GLY H H 0.189 -1.485 1.199 1.00 . A A . 3 GLY H 1 1
18 28976 1 1 3 GLY HA2 H 3.060 -1.809 1.225 1.00 . A A . 3 GLY HA2 1 1
18 28977 1 1 3 GLY HA3 H 2.128 -0.830 0.102 1.00 . A A . 3 GLY HA3 1 1
18 28978 1 1 3 GLY N N 1.040 -1.665 1.652 1.00 . A A . 3 GLY N 1 1
18 28979 1 1 3 GLY O O 3.721 0.207 2.537 1.00 . A A . 3 GLY O 1 1
18 28980 1 1 4 SER C C 1.352 2.545 3.824 1.00 . A A . 4 SER C 1 1
18 28981 1 1 4 SER CA C 2.108 2.461 2.502 1.00 . A A . 4 SER CA 1 1
18 28982 1 1 4 SER CB C 1.723 3.640 1.606 1.00 . A A . 4 SER CB 1 1
18 28983 1 1 4 SER H H 1.008 1.109 1.299 1.00 . A A . 4 SER H 1 1
18 28984 1 1 4 SER HA H 3.168 2.504 2.703 1.00 . A A . 4 SER HA 1 1
18 28985 1 1 4 SER HB2 H 1.874 3.368 0.573 1.00 . A A . 4 SER HB2 1 1
18 28986 1 1 4 SER HB3 H 0.684 3.886 1.766 1.00 . A A . 4 SER HB3 1 1
18 28987 1 1 4 SER HG H 3.439 4.575 1.751 1.00 . A A . 4 SER HG 1 1
18 28988 1 1 4 SER N N 1.831 1.200 1.824 1.00 . A A . 4 SER N 1 1
18 28989 1 1 4 SER O O 0.584 1.648 4.170 1.00 . A A . 4 SER O 1 1
18 28990 1 1 4 SER OG O 2.513 4.781 1.897 1.00 . A A . 4 SER OG 1 1
18 28991 1 1 5 MET C C 1.296 5.181 6.444 1.00 . A A . 5 MET C 1 1
18 28992 1 1 5 MET CA C 0.916 3.831 5.844 1.00 . A A . 5 MET CA 1 1
18 28993 1 1 5 MET CB C 1.285 2.707 6.814 1.00 . A A . 5 MET CB 1 1
18 28994 1 1 5 MET CE C 4.775 1.384 8.536 1.00 . A A . 5 MET CE 1 1
18 28995 1 1 5 MET CG C 2.784 2.505 6.968 1.00 . A A . 5 MET CG 1 1
18 28996 1 1 5 MET H H 2.200 4.310 4.231 1.00 . A A . 5 MET H 1 1
18 28997 1 1 5 MET HA H -0.150 3.813 5.674 1.00 . A A . 5 MET HA 1 1
18 28998 1 1 5 MET HB2 H 0.873 2.936 7.785 1.00 . A A . 5 MET HB2 1 1
18 28999 1 1 5 MET HB3 H 0.854 1.783 6.457 1.00 . A A . 5 MET HB3 1 1
18 29000 1 1 5 MET HE1 H 5.391 1.876 7.798 1.00 . A A . 5 MET HE1 1 1
18 29001 1 1 5 MET HE2 H 4.619 2.046 9.375 1.00 . A A . 5 MET HE2 1 1
18 29002 1 1 5 MET HE3 H 5.266 0.484 8.874 1.00 . A A . 5 MET HE3 1 1
18 29003 1 1 5 MET HG2 H 3.235 2.495 5.987 1.00 . A A . 5 MET HG2 1 1
18 29004 1 1 5 MET HG3 H 3.187 3.328 7.539 1.00 . A A . 5 MET HG3 1 1
18 29005 1 1 5 MET N N 1.577 3.629 4.559 1.00 . A A . 5 MET N 1 1
18 29006 1 1 5 MET O O 2.444 5.400 6.831 1.00 . A A . 5 MET O 1 1
18 29007 1 1 5 MET SD S 3.194 0.963 7.807 1.00 . A A . 5 MET SD 1 1
18 29008 1 1 6 THR C C 0.615 7.376 8.592 1.00 . A A . 6 THR C 1 1
18 29009 1 1 6 THR CA C 0.556 7.414 7.069 1.00 . A A . 6 THR CA 1 1
18 29010 1 1 6 THR CB C -0.541 8.403 6.633 1.00 . A A . 6 THR CB 1 1
18 29011 1 1 6 THR CG2 C -1.899 7.975 7.170 1.00 . A A . 6 THR CG2 1 1
18 29012 1 1 6 THR H H -0.571 5.852 6.193 1.00 . A A . 6 THR H 1 1
18 29013 1 1 6 THR HA H 1.504 7.771 6.691 1.00 . A A . 6 THR HA 1 1
18 29014 1 1 6 THR HB H -0.585 8.416 5.554 1.00 . A A . 6 THR HB 1 1
18 29015 1 1 6 THR HG1 H -0.059 10.295 6.355 1.00 . A A . 6 THR HG1 1 1
18 29016 1 1 6 THR HG21 H -2.632 8.733 6.938 1.00 . A A . 6 THR HG21 1 1
18 29017 1 1 6 THR HG22 H -1.839 7.848 8.240 1.00 . A A . 6 THR HG22 1 1
18 29018 1 1 6 THR HG23 H -2.189 7.042 6.711 1.00 . A A . 6 THR HG23 1 1
18 29019 1 1 6 THR N N 0.324 6.085 6.518 1.00 . A A . 6 THR N 1 1
18 29020 1 1 6 THR O O -0.117 6.620 9.232 1.00 . A A . 6 THR O 1 1
18 29021 1 1 6 THR OG1 O -0.230 9.719 7.104 1.00 . A A . 6 THR OG1 1 1
18 29022 1 1 7 VAL C C 1.336 9.653 11.142 1.00 . A A . 7 VAL C 1 1
18 29023 1 1 7 VAL CA C 1.641 8.256 10.616 1.00 . A A . 7 VAL CA 1 1
18 29024 1 1 7 VAL CB C 3.064 7.855 11.048 1.00 . A A . 7 VAL CB 1 1
18 29025 1 1 7 VAL CG1 C 4.092 8.794 10.436 1.00 . A A . 7 VAL CG1 1 1
18 29026 1 1 7 VAL CG2 C 3.176 7.844 12.565 1.00 . A A . 7 VAL CG2 1 1
18 29027 1 1 7 VAL H H 2.044 8.773 8.604 1.00 . A A . 7 VAL H 1 1
18 29028 1 1 7 VAL HA H 0.944 7.556 11.054 1.00 . A A . 7 VAL HA 1 1
18 29029 1 1 7 VAL HB H 3.261 6.857 10.686 1.00 . A A . 7 VAL HB 1 1
18 29030 1 1 7 VAL HG11 H 5.064 8.323 10.452 1.00 . A A . 7 VAL HG11 1 1
18 29031 1 1 7 VAL HG12 H 3.816 9.016 9.415 1.00 . A A . 7 VAL HG12 1 1
18 29032 1 1 7 VAL HG13 H 4.128 9.710 11.007 1.00 . A A . 7 VAL HG13 1 1
18 29033 1 1 7 VAL HG21 H 2.241 7.517 12.993 1.00 . A A . 7 VAL HG21 1 1
18 29034 1 1 7 VAL HG22 H 3.965 7.168 12.862 1.00 . A A . 7 VAL HG22 1 1
18 29035 1 1 7 VAL HG23 H 3.405 8.840 12.917 1.00 . A A . 7 VAL HG23 1 1
18 29036 1 1 7 VAL N N 1.489 8.195 9.167 1.00 . A A . 7 VAL N 1 1
18 29037 1 1 7 VAL O O 1.841 10.648 10.622 1.00 . A A . 7 VAL O 1 1
18 29038 1 1 8 VAL C C 0.950 11.271 14.038 1.00 . A A . 8 VAL C 1 1
18 29039 1 1 8 VAL CA C 0.136 10.998 12.779 1.00 . A A . 8 VAL CA 1 1
18 29040 1 1 8 VAL CB C -1.363 11.038 13.131 1.00 . A A . 8 VAL CB 1 1
18 29041 1 1 8 VAL CG1 C -1.677 10.048 14.242 1.00 . A A . 8 VAL CG1 1 1
18 29042 1 1 8 VAL CG2 C -1.780 12.446 13.526 1.00 . A A . 8 VAL CG2 1 1
18 29043 1 1 8 VAL H H 0.137 8.894 12.550 1.00 . A A . 8 VAL H 1 1
18 29044 1 1 8 VAL HA H 0.335 11.776 12.057 1.00 . A A . 8 VAL HA 1 1
18 29045 1 1 8 VAL HB H -1.926 10.751 12.254 1.00 . A A . 8 VAL HB 1 1
18 29046 1 1 8 VAL HG11 H -1.876 10.587 15.157 1.00 . A A . 8 VAL HG11 1 1
18 29047 1 1 8 VAL HG12 H -2.544 9.464 13.971 1.00 . A A . 8 VAL HG12 1 1
18 29048 1 1 8 VAL HG13 H -0.832 9.392 14.389 1.00 . A A . 8 VAL HG13 1 1
18 29049 1 1 8 VAL HG21 H -1.742 12.545 14.600 1.00 . A A . 8 VAL HG21 1 1
18 29050 1 1 8 VAL HG22 H -1.108 13.160 13.074 1.00 . A A . 8 VAL HG22 1 1
18 29051 1 1 8 VAL HG23 H -2.787 12.633 13.183 1.00 . A A . 8 VAL HG23 1 1
18 29052 1 1 8 VAL N N 0.507 9.722 12.179 1.00 . A A . 8 VAL N 1 1
18 29053 1 1 8 VAL O O 1.380 10.345 14.727 1.00 . A A . 8 VAL O 1 1
18 29054 1 1 9 THR C C 1.262 14.120 16.226 1.00 . A A . 9 THR C 1 1
18 29055 1 1 9 THR CA C 1.922 12.946 15.512 1.00 . A A . 9 THR CA 1 1
18 29056 1 1 9 THR CB C 3.366 13.332 15.141 1.00 . A A . 9 THR CB 1 1
18 29057 1 1 9 THR CG2 C 4.283 12.119 15.206 1.00 . A A . 9 THR CG2 1 1
18 29058 1 1 9 THR H H 0.791 13.242 13.748 1.00 . A A . 9 THR H 1 1
18 29059 1 1 9 THR HA H 1.958 12.102 16.186 1.00 . A A . 9 THR HA 1 1
18 29060 1 1 9 THR HB H 3.719 14.069 15.848 1.00 . A A . 9 THR HB 1 1
18 29061 1 1 9 THR HG1 H 4.105 14.544 13.773 1.00 . A A . 9 THR HG1 1 1
18 29062 1 1 9 THR HG21 H 3.726 11.233 14.945 1.00 . A A . 9 THR HG21 1 1
18 29063 1 1 9 THR HG22 H 4.675 12.017 16.207 1.00 . A A . 9 THR HG22 1 1
18 29064 1 1 9 THR HG23 H 5.100 12.249 14.511 1.00 . A A . 9 THR HG23 1 1
18 29065 1 1 9 THR N N 1.159 12.550 14.336 1.00 . A A . 9 THR N 1 1
18 29066 1 1 9 THR O O 1.156 15.216 15.674 1.00 . A A . 9 THR O 1 1
18 29067 1 1 9 THR OG1 O 3.401 13.893 13.825 1.00 . A A . 9 THR OG1 1 1
18 29068 1 1 10 THR C C 1.196 15.785 18.974 1.00 . A A . 10 THR C 1 1
18 29069 1 1 10 THR CA C 0.170 14.924 18.247 1.00 . A A . 10 THR CA 1 1
18 29070 1 1 10 THR CB C -0.801 14.320 19.279 1.00 . A A . 10 THR CB 1 1
18 29071 1 1 10 THR CG2 C -1.703 13.281 18.630 1.00 . A A . 10 THR CG2 1 1
18 29072 1 1 10 THR H H 0.934 12.992 17.843 1.00 . A A . 10 THR H 1 1
18 29073 1 1 10 THR HA H -0.398 15.549 17.573 1.00 . A A . 10 THR HA 1 1
18 29074 1 1 10 THR HB H -1.418 15.113 19.678 1.00 . A A . 10 THR HB 1 1
18 29075 1 1 10 THR HG1 H 0.555 13.079 19.992 1.00 . A A . 10 THR HG1 1 1
18 29076 1 1 10 THR HG21 H -2.684 13.327 19.079 1.00 . A A . 10 THR HG21 1 1
18 29077 1 1 10 THR HG22 H -1.285 12.297 18.780 1.00 . A A . 10 THR HG22 1 1
18 29078 1 1 10 THR HG23 H -1.781 13.483 17.572 1.00 . A A . 10 THR HG23 1 1
18 29079 1 1 10 THR N N 0.820 13.886 17.458 1.00 . A A . 10 THR N 1 1
18 29080 1 1 10 THR O O 2.359 15.406 19.101 1.00 . A A . 10 THR O 1 1
18 29081 1 1 10 THR OG1 O -0.065 13.718 20.350 1.00 . A A . 10 THR OG1 1 1
18 29082 1 1 11 GLU C C 2.283 17.169 21.365 1.00 . A A . 11 GLU C 1 1
18 29083 1 1 11 GLU CA C 1.639 17.860 20.166 1.00 . A A . 11 GLU CA 1 1
18 29084 1 1 11 GLU CB C 0.862 19.094 20.631 1.00 . A A . 11 GLU CB 1 1
18 29085 1 1 11 GLU CD C -0.133 21.334 20.019 1.00 . A A . 11 GLU CD 1 1
18 29086 1 1 11 GLU CG C 0.654 20.130 19.539 1.00 . A A . 11 GLU CG 1 1
18 29087 1 1 11 GLU H H -0.183 17.193 19.319 1.00 . A A . 11 GLU H 1 1
18 29088 1 1 11 GLU HA H 2.416 18.172 19.485 1.00 . A A . 11 GLU HA 1 1
18 29089 1 1 11 GLU HB2 H -0.106 18.781 20.992 1.00 . A A . 11 GLU HB2 1 1
18 29090 1 1 11 GLU HB3 H 1.404 19.561 21.441 1.00 . A A . 11 GLU HB3 1 1
18 29091 1 1 11 GLU HG2 H 1.619 20.465 19.190 1.00 . A A . 11 GLU HG2 1 1
18 29092 1 1 11 GLU HG3 H 0.118 19.669 18.722 1.00 . A A . 11 GLU HG3 1 1
18 29093 1 1 11 GLU N N 0.756 16.946 19.451 1.00 . A A . 11 GLU N 1 1
18 29094 1 1 11 GLU O O 3.357 17.563 21.819 1.00 . A A . 11 GLU O 1 1
18 29095 1 1 11 GLU OE1 O -0.300 21.481 21.248 1.00 . A A . 11 GLU OE1 1 1
18 29096 1 1 11 GLU OE2 O -0.582 22.128 19.166 1.00 . A A . 11 GLU OE2 1 1
18 29097 1 1 12 SER C C 3.398 14.639 22.663 1.00 . A A . 12 SER C 1 1
18 29098 1 1 12 SER CA C 2.121 15.394 23.022 1.00 . A A . 12 SER CA 1 1
18 29099 1 1 12 SER CB C 1.061 14.413 23.527 1.00 . A A . 12 SER CB 1 1
18 29100 1 1 12 SER H H 0.765 15.872 21.468 1.00 . A A . 12 SER H 1 1
18 29101 1 1 12 SER HA H 2.345 16.103 23.804 1.00 . A A . 12 SER HA 1 1
18 29102 1 1 12 SER HB2 H 0.370 14.192 22.728 1.00 . A A . 12 SER HB2 1 1
18 29103 1 1 12 SER HB3 H 1.542 13.501 23.849 1.00 . A A . 12 SER HB3 1 1
18 29104 1 1 12 SER HG H -0.205 15.687 24.309 1.00 . A A . 12 SER HG 1 1
18 29105 1 1 12 SER N N 1.617 16.137 21.873 1.00 . A A . 12 SER N 1 1
18 29106 1 1 12 SER O O 4.364 14.633 23.424 1.00 . A A . 12 SER O 1 1
18 29107 1 1 12 SER OG O 0.339 14.959 24.617 1.00 . A A . 12 SER OG 1 1
18 29108 1 1 13 GLY C C 4.209 11.838 20.639 1.00 . A A . 13 GLY C 1 1
18 29109 1 1 13 GLY CA C 4.555 13.254 21.054 1.00 . A A . 13 GLY CA 1 1
18 29110 1 1 13 GLY H H 2.594 14.043 20.929 1.00 . A A . 13 GLY H 1 1
18 29111 1 1 13 GLY HA2 H 5.002 13.765 20.214 1.00 . A A . 13 GLY HA2 1 1
18 29112 1 1 13 GLY HA3 H 5.272 13.215 21.862 1.00 . A A . 13 GLY HA3 1 1
18 29113 1 1 13 GLY N N 3.393 14.003 21.495 1.00 . A A . 13 GLY N 1 1
18 29114 1 1 13 GLY O O 4.967 11.192 19.914 1.00 . A A . 13 GLY O 1 1
18 29115 1 1 14 LEU C C 2.300 9.876 19.288 1.00 . A A . 14 LEU C 1 1
18 29116 1 1 14 LEU CA C 2.617 10.001 20.775 1.00 . A A . 14 LEU CA 1 1
18 29117 1 1 14 LEU CB C 1.384 9.635 21.603 1.00 . A A . 14 LEU CB 1 1
18 29118 1 1 14 LEU CD1 C -0.712 8.917 20.431 1.00 . A A . 14 LEU CD1 1 1
18 29119 1 1 14 LEU CD2 C -0.798 10.754 22.126 1.00 . A A . 14 LEU CD2 1 1
18 29120 1 1 14 LEU CG C 0.038 10.092 21.040 1.00 . A A . 14 LEU CG 1 1
18 29121 1 1 14 LEU H H 2.501 11.913 21.674 1.00 . A A . 14 LEU H 1 1
18 29122 1 1 14 LEU HA H 3.419 9.320 21.018 1.00 . A A . 14 LEU HA 1 1
18 29123 1 1 14 LEU HB2 H 1.356 8.561 21.697 1.00 . A A . 14 LEU HB2 1 1
18 29124 1 1 14 LEU HB3 H 1.501 10.078 22.582 1.00 . A A . 14 LEU HB3 1 1
18 29125 1 1 14 LEU HD11 H -0.569 8.041 21.045 1.00 . A A . 14 LEU HD11 1 1
18 29126 1 1 14 LEU HD12 H -0.334 8.725 19.437 1.00 . A A . 14 LEU HD12 1 1
18 29127 1 1 14 LEU HD13 H -1.765 9.152 20.376 1.00 . A A . 14 LEU HD13 1 1
18 29128 1 1 14 LEU HD21 H -1.719 11.121 21.698 1.00 . A A . 14 LEU HD21 1 1
18 29129 1 1 14 LEU HD22 H -0.245 11.579 22.551 1.00 . A A . 14 LEU HD22 1 1
18 29130 1 1 14 LEU HD23 H -1.021 10.033 22.899 1.00 . A A . 14 LEU HD23 1 1
18 29131 1 1 14 LEU HG H 0.209 10.819 20.258 1.00 . A A . 14 LEU HG 1 1
18 29132 1 1 14 LEU N N 3.062 11.352 21.101 1.00 . A A . 14 LEU N 1 1
18 29133 1 1 14 LEU O O 2.264 10.872 18.564 1.00 . A A . 14 LEU O 1 1
18 29134 1 1 15 LYS C C 0.796 7.210 17.305 1.00 . A A . 15 LYS C 1 1
18 29135 1 1 15 LYS CA C 1.752 8.391 17.439 1.00 . A A . 15 LYS CA 1 1
18 29136 1 1 15 LYS CB C 3.032 8.117 16.646 1.00 . A A . 15 LYS CB 1 1
18 29137 1 1 15 LYS CD C 5.253 9.001 15.873 1.00 . A A . 15 LYS CD 1 1
18 29138 1 1 15 LYS CE C 6.226 7.906 16.280 1.00 . A A . 15 LYS CE 1 1
18 29139 1 1 15 LYS CG C 4.125 9.146 16.880 1.00 . A A . 15 LYS CG 1 1
18 29140 1 1 15 LYS H H 2.113 7.894 19.465 1.00 . A A . 15 LYS H 1 1
18 29141 1 1 15 LYS HA H 1.274 9.273 17.040 1.00 . A A . 15 LYS HA 1 1
18 29142 1 1 15 LYS HB2 H 3.414 7.147 16.927 1.00 . A A . 15 LYS HB2 1 1
18 29143 1 1 15 LYS HB3 H 2.794 8.110 15.592 1.00 . A A . 15 LYS HB3 1 1
18 29144 1 1 15 LYS HD2 H 4.834 8.754 14.909 1.00 . A A . 15 LYS HD2 1 1
18 29145 1 1 15 LYS HD3 H 5.787 9.938 15.806 1.00 . A A . 15 LYS HD3 1 1
18 29146 1 1 15 LYS HE2 H 6.963 8.327 16.947 1.00 . A A . 15 LYS HE2 1 1
18 29147 1 1 15 LYS HE3 H 5.679 7.129 16.794 1.00 . A A . 15 LYS HE3 1 1
18 29148 1 1 15 LYS HG2 H 3.701 10.135 16.789 1.00 . A A . 15 LYS HG2 1 1
18 29149 1 1 15 LYS HG3 H 4.524 9.014 17.876 1.00 . A A . 15 LYS HG3 1 1
18 29150 1 1 15 LYS HZ1 H 6.312 7.377 14.261 1.00 . A A . 15 LYS HZ1 1 1
18 29151 1 1 15 LYS HZ2 H 7.139 6.313 15.284 1.00 . A A . 15 LYS HZ2 1 1
18 29152 1 1 15 LYS HZ3 H 7.806 7.822 14.917 1.00 . A A . 15 LYS HZ3 1 1
18 29153 1 1 15 LYS N N 2.070 8.647 18.839 1.00 . A A . 15 LYS N 1 1
18 29154 1 1 15 LYS NZ N 6.919 7.313 15.103 1.00 . A A . 15 LYS NZ 1 1
18 29155 1 1 15 LYS O O 0.926 6.211 18.013 1.00 . A A . 15 LYS O 1 1
18 29156 1 1 16 TYR C C -1.566 6.228 14.703 1.00 . A A . 16 TYR C 1 1
18 29157 1 1 16 TYR CA C -1.140 6.273 16.167 1.00 . A A . 16 TYR CA 1 1
18 29158 1 1 16 TYR CB C -2.364 6.482 17.060 1.00 . A A . 16 TYR CB 1 1
18 29159 1 1 16 TYR CD1 C -4.170 7.711 15.793 1.00 . A A . 16 TYR CD1 1 1
18 29160 1 1 16 TYR CD2 C -2.861 8.940 17.360 1.00 . A A . 16 TYR CD2 1 1
18 29161 1 1 16 TYR CE1 C -4.886 8.852 15.489 1.00 . A A . 16 TYR CE1 1 1
18 29162 1 1 16 TYR CE2 C -3.573 10.086 17.064 1.00 . A A . 16 TYR CE2 1 1
18 29163 1 1 16 TYR CG C -3.146 7.734 16.731 1.00 . A A . 16 TYR CG 1 1
18 29164 1 1 16 TYR CZ C -4.584 10.037 16.127 1.00 . A A . 16 TYR CZ 1 1
18 29165 1 1 16 TYR H H -0.213 8.150 15.859 1.00 . A A . 16 TYR H 1 1
18 29166 1 1 16 TYR HA H -0.676 5.332 16.424 1.00 . A A . 16 TYR HA 1 1
18 29167 1 1 16 TYR HB2 H -3.028 5.639 16.952 1.00 . A A . 16 TYR HB2 1 1
18 29168 1 1 16 TYR HB3 H -2.042 6.552 18.089 1.00 . A A . 16 TYR HB3 1 1
18 29169 1 1 16 TYR HD1 H -4.404 6.781 15.295 1.00 . A A . 16 TYR HD1 1 1
18 29170 1 1 16 TYR HD2 H -2.068 8.975 18.093 1.00 . A A . 16 TYR HD2 1 1
18 29171 1 1 16 TYR HE1 H -5.679 8.814 14.756 1.00 . A A . 16 TYR HE1 1 1
18 29172 1 1 16 TYR HE2 H -3.336 11.014 17.563 1.00 . A A . 16 TYR HE2 1 1
18 29173 1 1 16 TYR HH H -5.895 10.997 15.099 1.00 . A A . 16 TYR HH 1 1
18 29174 1 1 16 TYR N N -0.161 7.330 16.393 1.00 . A A . 16 TYR N 1 1
18 29175 1 1 16 TYR O O -1.356 7.183 13.955 1.00 . A A . 16 TYR O 1 1
18 29176 1 1 16 TYR OH O -5.296 11.176 15.828 1.00 . A A . 16 TYR OH 1 1
18 29177 1 1 17 GLU C C -3.870 4.066 12.873 1.00 . A A . 17 GLU C 1 1
18 29178 1 1 17 GLU CA C -2.622 4.942 12.927 1.00 . A A . 17 GLU CA 1 1
18 29179 1 1 17 GLU CB C -1.514 4.324 12.072 1.00 . A A . 17 GLU CB 1 1
18 29180 1 1 17 GLU CD C -2.545 3.495 9.919 1.00 . A A . 17 GLU CD 1 1
18 29181 1 1 17 GLU CG C -1.693 4.560 10.581 1.00 . A A . 17 GLU CG 1 1
18 29182 1 1 17 GLU H H -2.304 4.385 14.945 1.00 . A A . 17 GLU H 1 1
18 29183 1 1 17 GLU HA H -2.864 5.918 12.535 1.00 . A A . 17 GLU HA 1 1
18 29184 1 1 17 GLU HB2 H -0.566 4.746 12.371 1.00 . A A . 17 GLU HB2 1 1
18 29185 1 1 17 GLU HB3 H -1.494 3.258 12.245 1.00 . A A . 17 GLU HB3 1 1
18 29186 1 1 17 GLU HG2 H -2.167 5.520 10.436 1.00 . A A . 17 GLU HG2 1 1
18 29187 1 1 17 GLU HG3 H -0.720 4.566 10.112 1.00 . A A . 17 GLU HG3 1 1
18 29188 1 1 17 GLU N N -2.166 5.112 14.302 1.00 . A A . 17 GLU N 1 1
18 29189 1 1 17 GLU O O -3.956 3.045 13.555 1.00 . A A . 17 GLU O 1 1
18 29190 1 1 17 GLU OE1 O -2.255 2.296 10.115 1.00 . A A . 17 GLU OE1 1 1
18 29191 1 1 17 GLU OE2 O -3.502 3.861 9.205 1.00 . A A . 17 GLU OE2 1 1
18 29192 1 1 18 ASP C C -5.811 2.320 11.384 1.00 . A A . 18 ASP C 1 1
18 29193 1 1 18 ASP CA C -6.080 3.726 11.911 1.00 . A A . 18 ASP CA 1 1
18 29194 1 1 18 ASP CB C -7.036 4.463 10.971 1.00 . A A . 18 ASP CB 1 1
18 29195 1 1 18 ASP CG C -6.654 4.300 9.513 1.00 . A A . 18 ASP CG 1 1
18 29196 1 1 18 ASP H H -4.709 5.295 11.538 1.00 . A A . 18 ASP H 1 1
18 29197 1 1 18 ASP HA H -6.537 3.650 12.886 1.00 . A A . 18 ASP HA 1 1
18 29198 1 1 18 ASP HB2 H -8.035 4.075 11.108 1.00 . A A . 18 ASP HB2 1 1
18 29199 1 1 18 ASP HB3 H -7.026 5.516 11.212 1.00 . A A . 18 ASP HB3 1 1
18 29200 1 1 18 ASP N N -4.836 4.473 12.056 1.00 . A A . 18 ASP N 1 1
18 29201 1 1 18 ASP O O -4.870 2.101 10.620 1.00 . A A . 18 ASP O 1 1
18 29202 1 1 18 ASP OD1 O -5.807 5.081 9.030 1.00 . A A . 18 ASP OD1 1 1
18 29203 1 1 18 ASP OD2 O -7.201 3.391 8.855 1.00 . A A . 18 ASP OD2 1 1
18 29204 1 1 19 LEU C C -7.644 -0.428 10.452 1.00 . A A . 19 LEU C 1 1
18 29205 1 1 19 LEU CA C -6.495 -0.016 11.366 1.00 . A A . 19 LEU CA 1 1
18 29206 1 1 19 LEU CB C -6.437 -0.944 12.581 1.00 . A A . 19 LEU CB 1 1
18 29207 1 1 19 LEU CD1 C -5.123 -2.174 14.327 1.00 . A A . 19 LEU CD1 1 1
18 29208 1 1 19 LEU CD2 C -4.293 -2.091 11.969 1.00 . A A . 19 LEU CD2 1 1
18 29209 1 1 19 LEU CG C -5.038 -1.336 13.060 1.00 . A A . 19 LEU CG 1 1
18 29210 1 1 19 LEU H H -7.374 1.605 12.405 1.00 . A A . 19 LEU H 1 1
18 29211 1 1 19 LEU HA H -5.568 -0.096 10.818 1.00 . A A . 19 LEU HA 1 1
18 29212 1 1 19 LEU HB2 H -6.939 -0.451 13.398 1.00 . A A . 19 LEU HB2 1 1
18 29213 1 1 19 LEU HB3 H -6.968 -1.851 12.329 1.00 . A A . 19 LEU HB3 1 1
18 29214 1 1 19 LEU HD11 H -6.028 -2.762 14.309 1.00 . A A . 19 LEU HD11 1 1
18 29215 1 1 19 LEU HD12 H -5.133 -1.523 15.188 1.00 . A A . 19 LEU HD12 1 1
18 29216 1 1 19 LEU HD13 H -4.267 -2.830 14.382 1.00 . A A . 19 LEU HD13 1 1
18 29217 1 1 19 LEU HD21 H -3.760 -1.389 11.345 1.00 . A A . 19 LEU HD21 1 1
18 29218 1 1 19 LEU HD22 H -5.000 -2.643 11.367 1.00 . A A . 19 LEU HD22 1 1
18 29219 1 1 19 LEU HD23 H -3.591 -2.777 12.420 1.00 . A A . 19 LEU HD23 1 1
18 29220 1 1 19 LEU HG H -4.479 -0.440 13.290 1.00 . A A . 19 LEU HG 1 1
18 29221 1 1 19 LEU N N -6.643 1.370 11.796 1.00 . A A . 19 LEU N 1 1
18 29222 1 1 19 LEU O O -7.428 -0.833 9.309 1.00 . A A . 19 LEU O 1 1
18 29223 1 1 20 THR C C -11.190 0.299 10.444 1.00 . A A . 20 THR C 1 1
18 29224 1 1 20 THR CA C -10.050 -0.681 10.191 1.00 . A A . 20 THR CA 1 1
18 29225 1 1 20 THR CB C -10.529 -2.105 10.530 1.00 . A A . 20 THR CB 1 1
18 29226 1 1 20 THR CG2 C -11.724 -2.493 9.671 1.00 . A A . 20 THR CG2 1 1
18 29227 1 1 20 THR H H -8.974 0.008 11.878 1.00 . A A . 20 THR H 1 1
18 29228 1 1 20 THR HA H -9.788 -0.651 9.143 1.00 . A A . 20 THR HA 1 1
18 29229 1 1 20 THR HB H -10.827 -2.131 11.568 1.00 . A A . 20 THR HB 1 1
18 29230 1 1 20 THR HG1 H -9.794 -3.934 10.457 1.00 . A A . 20 THR HG1 1 1
18 29231 1 1 20 THR HG21 H -11.977 -3.526 9.854 1.00 . A A . 20 THR HG21 1 1
18 29232 1 1 20 THR HG22 H -11.475 -2.362 8.628 1.00 . A A . 20 THR HG22 1 1
18 29233 1 1 20 THR HG23 H -12.566 -1.866 9.922 1.00 . A A . 20 THR HG23 1 1
18 29234 1 1 20 THR N N -8.867 -0.321 10.962 1.00 . A A . 20 THR N 1 1
18 29235 1 1 20 THR O O -11.723 0.374 11.550 1.00 . A A . 20 THR O 1 1
18 29236 1 1 20 THR OG1 O -9.465 -3.041 10.325 1.00 . A A . 20 THR OG1 1 1
18 29237 1 1 21 GLU C C -13.914 1.369 10.040 1.00 . A A . 21 GLU C 1 1
18 29238 1 1 21 GLU CA C -12.638 2.025 9.521 1.00 . A A . 21 GLU CA 1 1
18 29239 1 1 21 GLU CB C -12.903 2.682 8.165 1.00 . A A . 21 GLU CB 1 1
18 29240 1 1 21 GLU CD C -14.176 4.443 6.877 1.00 . A A . 21 GLU CD 1 1
18 29241 1 1 21 GLU CG C -14.021 3.710 8.196 1.00 . A A . 21 GLU CG 1 1
18 29242 1 1 21 GLU H H -11.097 0.943 8.553 1.00 . A A . 21 GLU H 1 1
18 29243 1 1 21 GLU HA H -12.326 2.784 10.223 1.00 . A A . 21 GLU HA 1 1
18 29244 1 1 21 GLU HB2 H -12.000 3.172 7.833 1.00 . A A . 21 GLU HB2 1 1
18 29245 1 1 21 GLU HB3 H -13.168 1.914 7.453 1.00 . A A . 21 GLU HB3 1 1
18 29246 1 1 21 GLU HG2 H -14.950 3.208 8.422 1.00 . A A . 21 GLU HG2 1 1
18 29247 1 1 21 GLU HG3 H -13.807 4.433 8.969 1.00 . A A . 21 GLU HG3 1 1
18 29248 1 1 21 GLU N N -11.560 1.049 9.410 1.00 . A A . 21 GLU N 1 1
18 29249 1 1 21 GLU O O -14.419 0.415 9.450 1.00 . A A . 21 GLU O 1 1
18 29250 1 1 21 GLU OE1 O -13.506 5.480 6.693 1.00 . A A . 21 GLU OE1 1 1
18 29251 1 1 21 GLU OE2 O -14.968 3.979 6.030 1.00 . A A . 21 GLU OE2 1 1
18 29252 1 1 22 GLY C C -16.797 1.316 10.746 1.00 . A A . 22 GLY C 1 1
18 29253 1 1 22 GLY CA C -15.643 1.341 11.730 1.00 . A A . 22 GLY CA 1 1
18 29254 1 1 22 GLY H H -13.986 2.650 11.577 1.00 . A A . 22 GLY H 1 1
18 29255 1 1 22 GLY HA2 H -15.447 0.333 12.064 1.00 . A A . 22 GLY HA2 1 1
18 29256 1 1 22 GLY HA3 H -15.925 1.943 12.581 1.00 . A A . 22 GLY HA3 1 1
18 29257 1 1 22 GLY N N -14.431 1.889 11.149 1.00 . A A . 22 GLY N 1 1
18 29258 1 1 22 GLY O O -16.712 1.897 9.665 1.00 . A A . 22 GLY O 1 1
18 29259 1 1 23 SER C C -20.303 1.013 10.993 1.00 . A A . 23 SER C 1 1
18 29260 1 1 23 SER CA C -19.051 0.536 10.263 1.00 . A A . 23 SER CA 1 1
18 29261 1 1 23 SER CB C -19.240 -0.908 9.793 1.00 . A A . 23 SER CB 1 1
18 29262 1 1 23 SER H H -17.885 0.197 11.997 1.00 . A A . 23 SER H 1 1
18 29263 1 1 23 SER HA H -18.889 1.167 9.402 1.00 . A A . 23 SER HA 1 1
18 29264 1 1 23 SER HB2 H -18.277 -1.337 9.560 1.00 . A A . 23 SER HB2 1 1
18 29265 1 1 23 SER HB3 H -19.709 -1.481 10.579 1.00 . A A . 23 SER HB3 1 1
18 29266 1 1 23 SER HG H -19.592 -1.433 7.939 1.00 . A A . 23 SER HG 1 1
18 29267 1 1 23 SER N N -17.878 0.639 11.122 1.00 . A A . 23 SER N 1 1
18 29268 1 1 23 SER O O -21.411 0.558 10.711 1.00 . A A . 23 SER O 1 1
18 29269 1 1 23 SER OG O -20.057 -0.965 8.636 1.00 . A A . 23 SER OG 1 1
18 29270 1 1 24 GLY C C -21.279 3.972 12.695 1.00 . A A . 24 GLY C 1 1
18 29271 1 1 24 GLY CA C -21.239 2.457 12.692 1.00 . A A . 24 GLY CA 1 1
18 29272 1 1 24 GLY H H -19.211 2.259 12.116 1.00 . A A . 24 GLY H 1 1
18 29273 1 1 24 GLY HA2 H -22.156 2.083 12.261 1.00 . A A . 24 GLY HA2 1 1
18 29274 1 1 24 GLY HA3 H -21.164 2.109 13.712 1.00 . A A . 24 GLY HA3 1 1
18 29275 1 1 24 GLY N N -20.117 1.933 11.935 1.00 . A A . 24 GLY N 1 1
18 29276 1 1 24 GLY O O -21.359 4.600 11.639 1.00 . A A . 24 GLY O 1 1
18 29277 1 1 25 ALA C C -20.043 6.517 14.794 1.00 . A A . 25 ALA C 1 1
18 29278 1 1 25 ALA CA C -21.256 6.013 14.020 1.00 . A A . 25 ALA CA 1 1
18 29279 1 1 25 ALA CB C -22.542 6.452 14.705 1.00 . A A . 25 ALA CB 1 1
18 29280 1 1 25 ALA H H -21.163 4.008 14.690 1.00 . A A . 25 ALA H 1 1
18 29281 1 1 25 ALA HA H -21.241 6.441 13.028 1.00 . A A . 25 ALA HA 1 1
18 29282 1 1 25 ALA HB1 H -22.706 7.503 14.520 1.00 . A A . 25 ALA HB1 1 1
18 29283 1 1 25 ALA HB2 H -23.371 5.883 14.312 1.00 . A A . 25 ALA HB2 1 1
18 29284 1 1 25 ALA HB3 H -22.460 6.281 15.768 1.00 . A A . 25 ALA HB3 1 1
18 29285 1 1 25 ALA N N -21.226 4.562 13.885 1.00 . A A . 25 ALA N 1 1
18 29286 1 1 25 ALA O O -19.540 5.838 15.688 1.00 . A A . 25 ALA O 1 1
18 29287 1 1 26 GLU C C -18.807 8.863 16.475 1.00 . A A . 26 GLU C 1 1
18 29288 1 1 26 GLU CA C -18.423 8.306 15.107 1.00 . A A . 26 GLU CA 1 1
18 29289 1 1 26 GLU CB C -17.827 9.418 14.241 1.00 . A A . 26 GLU CB 1 1
18 29290 1 1 26 GLU CD C -16.203 11.346 14.080 1.00 . A A . 26 GLU CD 1 1
18 29291 1 1 26 GLU CG C -16.767 10.242 14.953 1.00 . A A . 26 GLU CG 1 1
18 29292 1 1 26 GLU H H -20.023 8.206 13.723 1.00 . A A . 26 GLU H 1 1
18 29293 1 1 26 GLU HA H -17.684 7.532 15.241 1.00 . A A . 26 GLU HA 1 1
18 29294 1 1 26 GLU HB2 H -17.379 8.974 13.364 1.00 . A A . 26 GLU HB2 1 1
18 29295 1 1 26 GLU HB3 H -18.620 10.081 13.931 1.00 . A A . 26 GLU HB3 1 1
18 29296 1 1 26 GLU HG2 H -17.207 10.688 15.832 1.00 . A A . 26 GLU HG2 1 1
18 29297 1 1 26 GLU HG3 H -15.959 9.589 15.248 1.00 . A A . 26 GLU HG3 1 1
18 29298 1 1 26 GLU N N -19.579 7.713 14.444 1.00 . A A . 26 GLU N 1 1
18 29299 1 1 26 GLU O O -19.871 9.459 16.638 1.00 . A A . 26 GLU O 1 1
18 29300 1 1 26 GLU OE1 O -15.418 11.035 13.161 1.00 . A A . 26 GLU OE1 1 1
18 29301 1 1 26 GLU OE2 O -16.548 12.523 14.318 1.00 . A A . 26 GLU OE2 1 1
18 29302 1 1 27 ALA C C -18.347 10.661 18.828 1.00 . A A . 27 ALA C 1 1
18 29303 1 1 27 ALA CA C -18.178 9.146 18.808 1.00 . A A . 27 ALA CA 1 1
18 29304 1 1 27 ALA CB C -17.043 8.727 19.732 1.00 . A A . 27 ALA CB 1 1
18 29305 1 1 27 ALA H H -17.101 8.181 17.263 1.00 . A A . 27 ALA H 1 1
18 29306 1 1 27 ALA HA H -19.088 8.687 19.166 1.00 . A A . 27 ALA HA 1 1
18 29307 1 1 27 ALA HB1 H -17.436 8.543 20.721 1.00 . A A . 27 ALA HB1 1 1
18 29308 1 1 27 ALA HB2 H -16.585 7.827 19.353 1.00 . A A . 27 ALA HB2 1 1
18 29309 1 1 27 ALA HB3 H -16.307 9.516 19.777 1.00 . A A . 27 ALA HB3 1 1
18 29310 1 1 27 ALA N N -17.932 8.663 17.455 1.00 . A A . 27 ALA N 1 1
18 29311 1 1 27 ALA O O -17.670 11.381 18.094 1.00 . A A . 27 ALA O 1 1
18 29312 1 1 28 ARG C C -19.019 13.107 21.127 1.00 . A A . 28 ARG C 1 1
18 29313 1 1 28 ARG CA C -19.514 12.569 19.787 1.00 . A A . 28 ARG CA 1 1
18 29314 1 1 28 ARG CB C -21.010 12.852 19.634 1.00 . A A . 28 ARG CB 1 1
18 29315 1 1 28 ARG CD C -22.864 12.856 17.937 1.00 . A A . 28 ARG CD 1 1
18 29316 1 1 28 ARG CG C -21.655 12.107 18.477 1.00 . A A . 28 ARG CG 1 1
18 29317 1 1 28 ARG CZ C -24.384 12.708 16.011 1.00 . A A . 28 ARG CZ 1 1
18 29318 1 1 28 ARG H H -19.763 10.515 20.233 1.00 . A A . 28 ARG H 1 1
18 29319 1 1 28 ARG HA H -18.980 13.068 18.993 1.00 . A A . 28 ARG HA 1 1
18 29320 1 1 28 ARG HB2 H -21.514 12.563 20.545 1.00 . A A . 28 ARG HB2 1 1
18 29321 1 1 28 ARG HB3 H -21.150 13.911 19.475 1.00 . A A . 28 ARG HB3 1 1
18 29322 1 1 28 ARG HD2 H -23.699 12.690 18.600 1.00 . A A . 28 ARG HD2 1 1
18 29323 1 1 28 ARG HD3 H -22.633 13.911 17.907 1.00 . A A . 28 ARG HD3 1 1
18 29324 1 1 28 ARG HE H -22.579 11.866 16.105 1.00 . A A . 28 ARG HE 1 1
18 29325 1 1 28 ARG HG2 H -20.931 11.996 17.684 1.00 . A A . 28 ARG HG2 1 1
18 29326 1 1 28 ARG HG3 H -21.970 11.133 18.819 1.00 . A A . 28 ARG HG3 1 1
18 29327 1 1 28 ARG HH11 H -25.090 13.780 17.571 1.00 . A A . 28 ARG HH11 1 1
18 29328 1 1 28 ARG HH12 H -26.152 13.668 16.206 1.00 . A A . 28 ARG HH12 1 1
18 29329 1 1 28 ARG HH21 H -23.968 11.711 14.303 1.00 . A A . 28 ARG HH21 1 1
18 29330 1 1 28 ARG HH22 H -25.513 12.490 14.348 1.00 . A A . 28 ARG HH22 1 1
18 29331 1 1 28 ARG N N -19.255 11.139 19.673 1.00 . A A . 28 ARG N 1 1
18 29332 1 1 28 ARG NE N -23.228 12.412 16.594 1.00 . A A . 28 ARG NE 1 1
18 29333 1 1 28 ARG NH1 N -25.283 13.445 16.649 1.00 . A A . 28 ARG NH1 1 1
18 29334 1 1 28 ARG NH2 N -24.643 12.266 14.787 1.00 . A A . 28 ARG NH2 1 1
18 29335 1 1 28 ARG O O -19.115 12.432 22.151 1.00 . A A . 28 ARG O 1 1
18 29336 1 1 29 ALA C C -19.059 15.031 23.395 1.00 . A A . 29 ALA C 1 1
18 29337 1 1 29 ALA CA C -17.978 14.953 22.322 1.00 . A A . 29 ALA CA 1 1
18 29338 1 1 29 ALA CB C -17.439 16.342 22.011 1.00 . A A . 29 ALA CB 1 1
18 29339 1 1 29 ALA H H -18.438 14.813 20.262 1.00 . A A . 29 ALA H 1 1
18 29340 1 1 29 ALA HA H -17.161 14.351 22.692 1.00 . A A . 29 ALA HA 1 1
18 29341 1 1 29 ALA HB1 H -16.460 16.454 22.453 1.00 . A A . 29 ALA HB1 1 1
18 29342 1 1 29 ALA HB2 H -17.369 16.469 20.941 1.00 . A A . 29 ALA HB2 1 1
18 29343 1 1 29 ALA HB3 H -18.106 17.086 22.420 1.00 . A A . 29 ALA HB3 1 1
18 29344 1 1 29 ALA N N -18.487 14.325 21.110 1.00 . A A . 29 ALA N 1 1
18 29345 1 1 29 ALA O O -20.151 15.544 23.155 1.00 . A A . 29 ALA O 1 1
18 29346 1 1 30 GLY C C -20.561 13.291 25.718 1.00 . A A . 30 GLY C 1 1
18 29347 1 1 30 GLY CA C -19.702 14.540 25.674 1.00 . A A . 30 GLY CA 1 1
18 29348 1 1 30 GLY H H -17.860 14.122 24.716 1.00 . A A . 30 GLY H 1 1
18 29349 1 1 30 GLY HA2 H -19.165 14.627 26.606 1.00 . A A . 30 GLY HA2 1 1
18 29350 1 1 30 GLY HA3 H -20.344 15.400 25.558 1.00 . A A . 30 GLY HA3 1 1
18 29351 1 1 30 GLY N N -18.747 14.518 24.582 1.00 . A A . 30 GLY N 1 1
18 29352 1 1 30 GLY O O -21.442 13.167 26.567 1.00 . A A . 30 GLY O 1 1
18 29353 1 1 31 GLN C C -20.288 9.978 25.381 1.00 . A A . 31 GLN C 1 1
18 29354 1 1 31 GLN CA C -21.063 11.122 24.735 1.00 . A A . 31 GLN CA 1 1
18 29355 1 1 31 GLN CB C -21.392 10.775 23.282 1.00 . A A . 31 GLN CB 1 1
18 29356 1 1 31 GLN CD C -23.177 9.529 21.999 1.00 . A A . 31 GLN CD 1 1
18 29357 1 1 31 GLN CG C -22.166 9.476 23.127 1.00 . A A . 31 GLN CG 1 1
18 29358 1 1 31 GLN H H -19.589 12.523 24.148 1.00 . A A . 31 GLN H 1 1
18 29359 1 1 31 GLN HA H -21.984 11.268 25.278 1.00 . A A . 31 GLN HA 1 1
18 29360 1 1 31 GLN HB2 H -21.982 11.573 22.858 1.00 . A A . 31 GLN HB2 1 1
18 29361 1 1 31 GLN HB3 H -20.469 10.687 22.727 1.00 . A A . 31 GLN HB3 1 1
18 29362 1 1 31 GLN HE21 H -24.159 7.984 22.773 1.00 . A A . 31 GLN HE21 1 1
18 29363 1 1 31 GLN HE22 H -24.816 8.638 21.315 1.00 . A A . 31 GLN HE22 1 1
18 29364 1 1 31 GLN HG2 H -21.467 8.677 22.926 1.00 . A A . 31 GLN HG2 1 1
18 29365 1 1 31 GLN HG3 H -22.688 9.271 24.050 1.00 . A A . 31 GLN HG3 1 1
18 29366 1 1 31 GLN N N -20.304 12.366 24.799 1.00 . A A . 31 GLN N 1 1
18 29367 1 1 31 GLN NE2 N -24.149 8.626 22.031 1.00 . A A . 31 GLN NE2 1 1
18 29368 1 1 31 GLN O O -19.092 9.810 25.141 1.00 . A A . 31 GLN O 1 1
18 29369 1 1 31 GLN OE1 O -23.085 10.374 21.108 1.00 . A A . 31 GLN OE1 1 1
18 29370 1 1 32 THR C C -20.293 6.841 25.978 1.00 . A A . 32 THR C 1 1
18 29371 1 1 32 THR CA C -20.354 8.065 26.884 1.00 . A A . 32 THR CA 1 1
18 29372 1 1 32 THR CB C -21.113 7.699 28.173 1.00 . A A . 32 THR CB 1 1
18 29373 1 1 32 THR CG2 C -20.229 6.891 29.111 1.00 . A A . 32 THR CG2 1 1
18 29374 1 1 32 THR H H -21.928 9.377 26.353 1.00 . A A . 32 THR H 1 1
18 29375 1 1 32 THR HA H -19.348 8.353 27.153 1.00 . A A . 32 THR HA 1 1
18 29376 1 1 32 THR HB H -21.973 7.101 27.909 1.00 . A A . 32 THR HB 1 1
18 29377 1 1 32 THR HG1 H -22.019 8.652 29.643 1.00 . A A . 32 THR HG1 1 1
18 29378 1 1 32 THR HG21 H -20.231 7.348 30.089 1.00 . A A . 32 THR HG21 1 1
18 29379 1 1 32 THR HG22 H -19.220 6.871 28.726 1.00 . A A . 32 THR HG22 1 1
18 29380 1 1 32 THR HG23 H -20.608 5.883 29.183 1.00 . A A . 32 THR HG23 1 1
18 29381 1 1 32 THR N N -20.977 9.193 26.202 1.00 . A A . 32 THR N 1 1
18 29382 1 1 32 THR O O -21.302 6.173 25.752 1.00 . A A . 32 THR O 1 1
18 29383 1 1 32 THR OG1 O -21.557 8.889 28.835 1.00 . A A . 32 THR OG1 1 1
18 29384 1 1 33 VAL C C -18.014 4.356 25.234 1.00 . A A . 33 VAL C 1 1
18 29385 1 1 33 VAL CA C -18.910 5.404 24.583 1.00 . A A . 33 VAL CA 1 1
18 29386 1 1 33 VAL CB C -18.292 5.827 23.237 1.00 . A A . 33 VAL CB 1 1
18 29387 1 1 33 VAL CG1 C -19.126 6.921 22.587 1.00 . A A . 33 VAL CG1 1 1
18 29388 1 1 33 VAL CG2 C -16.855 6.286 23.432 1.00 . A A . 33 VAL CG2 1 1
18 29389 1 1 33 VAL H H -18.336 7.120 25.680 1.00 . A A . 33 VAL H 1 1
18 29390 1 1 33 VAL HA H -19.878 4.965 24.389 1.00 . A A . 33 VAL HA 1 1
18 29391 1 1 33 VAL HB H -18.288 4.970 22.580 1.00 . A A . 33 VAL HB 1 1
18 29392 1 1 33 VAL HG11 H -18.809 7.884 22.960 1.00 . A A . 33 VAL HG11 1 1
18 29393 1 1 33 VAL HG12 H -18.993 6.887 21.516 1.00 . A A . 33 VAL HG12 1 1
18 29394 1 1 33 VAL HG13 H -20.168 6.769 22.826 1.00 . A A . 33 VAL HG13 1 1
18 29395 1 1 33 VAL HG21 H -16.212 5.424 23.535 1.00 . A A . 33 VAL HG21 1 1
18 29396 1 1 33 VAL HG22 H -16.544 6.867 22.576 1.00 . A A . 33 VAL HG22 1 1
18 29397 1 1 33 VAL HG23 H -16.788 6.894 24.322 1.00 . A A . 33 VAL HG23 1 1
18 29398 1 1 33 VAL N N -19.103 6.550 25.463 1.00 . A A . 33 VAL N 1 1
18 29399 1 1 33 VAL O O -17.261 4.657 26.160 1.00 . A A . 33 VAL O 1 1
18 29400 1 1 34 SER C C -16.253 1.574 24.264 1.00 . A A . 34 SER C 1 1
18 29401 1 1 34 SER CA C -17.299 2.030 25.277 1.00 . A A . 34 SER CA 1 1
18 29402 1 1 34 SER CB C -18.197 0.854 25.664 1.00 . A A . 34 SER CB 1 1
18 29403 1 1 34 SER H H -18.718 2.947 24.002 1.00 . A A . 34 SER H 1 1
18 29404 1 1 34 SER HA H -16.793 2.391 26.161 1.00 . A A . 34 SER HA 1 1
18 29405 1 1 34 SER HB2 H -18.802 0.572 24.815 1.00 . A A . 34 SER HB2 1 1
18 29406 1 1 34 SER HB3 H -17.582 0.016 25.961 1.00 . A A . 34 SER HB3 1 1
18 29407 1 1 34 SER HG H -19.704 1.835 26.441 1.00 . A A . 34 SER HG 1 1
18 29408 1 1 34 SER N N -18.099 3.124 24.742 1.00 . A A . 34 SER N 1 1
18 29409 1 1 34 SER O O -16.570 1.316 23.102 1.00 . A A . 34 SER O 1 1
18 29410 1 1 34 SER OG O -19.052 1.197 26.740 1.00 . A A . 34 SER OG 1 1
18 29411 1 1 35 VAL C C -13.032 0.019 24.538 1.00 . A A . 35 VAL C 1 1
18 29412 1 1 35 VAL CA C -13.913 1.053 23.845 1.00 . A A . 35 VAL CA 1 1
18 29413 1 1 35 VAL CB C -13.041 2.248 23.415 1.00 . A A . 35 VAL CB 1 1
18 29414 1 1 35 VAL CG1 C -13.908 3.374 22.873 1.00 . A A . 35 VAL CG1 1 1
18 29415 1 1 35 VAL CG2 C -12.189 2.732 24.578 1.00 . A A . 35 VAL CG2 1 1
18 29416 1 1 35 VAL H H -14.816 1.698 25.648 1.00 . A A . 35 VAL H 1 1
18 29417 1 1 35 VAL HA H -14.343 0.610 22.959 1.00 . A A . 35 VAL HA 1 1
18 29418 1 1 35 VAL HB H -12.381 1.919 22.625 1.00 . A A . 35 VAL HB 1 1
18 29419 1 1 35 VAL HG11 H -13.306 4.028 22.259 1.00 . A A . 35 VAL HG11 1 1
18 29420 1 1 35 VAL HG12 H -14.710 2.958 22.280 1.00 . A A . 35 VAL HG12 1 1
18 29421 1 1 35 VAL HG13 H -14.323 3.936 23.696 1.00 . A A . 35 VAL HG13 1 1
18 29422 1 1 35 VAL HG21 H -12.643 2.426 25.509 1.00 . A A . 35 VAL HG21 1 1
18 29423 1 1 35 VAL HG22 H -11.200 2.306 24.502 1.00 . A A . 35 VAL HG22 1 1
18 29424 1 1 35 VAL HG23 H -12.119 3.810 24.550 1.00 . A A . 35 VAL HG23 1 1
18 29425 1 1 35 VAL N N -15.006 1.478 24.712 1.00 . A A . 35 VAL N 1 1
18 29426 1 1 35 VAL O O -12.988 -0.051 25.767 1.00 . A A . 35 VAL O 1 1
18 29427 1 1 36 HIS C C -9.990 -1.487 23.985 1.00 . A A . 36 HIS C 1 1
18 29428 1 1 36 HIS CA C -11.451 -1.814 24.279 1.00 . A A . 36 HIS CA 1 1
18 29429 1 1 36 HIS CB C -11.809 -3.178 23.689 1.00 . A A . 36 HIS CB 1 1
18 29430 1 1 36 HIS CD2 C -13.901 -4.597 24.270 1.00 . A A . 36 HIS CD2 1 1
18 29431 1 1 36 HIS CE1 C -13.466 -4.958 26.389 1.00 . A A . 36 HIS CE1 1 1
18 29432 1 1 36 HIS CG C -12.730 -3.982 24.555 1.00 . A A . 36 HIS CG 1 1
18 29433 1 1 36 HIS H H -12.410 -0.679 22.771 1.00 . A A . 36 HIS H 1 1
18 29434 1 1 36 HIS HA H -11.591 -1.846 25.349 1.00 . A A . 36 HIS HA 1 1
18 29435 1 1 36 HIS HB2 H -12.294 -3.035 22.735 1.00 . A A . 36 HIS HB2 1 1
18 29436 1 1 36 HIS HB3 H -10.904 -3.750 23.546 1.00 . A A . 36 HIS HB3 1 1
18 29437 1 1 36 HIS HD1 H -11.708 -3.911 26.397 1.00 . A A . 36 HIS HD1 1 1
18 29438 1 1 36 HIS HD2 H -14.401 -4.615 23.312 1.00 . A A . 36 HIS HD2 1 1
18 29439 1 1 36 HIS HE1 H -13.542 -5.302 27.409 1.00 . A A . 36 HIS HE1 1 1
18 29440 1 1 36 HIS N N -12.332 -0.783 23.742 1.00 . A A . 36 HIS N 1 1
18 29441 1 1 36 HIS ND1 N -12.486 -4.226 25.890 1.00 . A A . 36 HIS ND1 1 1
18 29442 1 1 36 HIS NE2 N -14.338 -5.197 25.426 1.00 . A A . 36 HIS NE2 1 1
18 29443 1 1 36 HIS O O -9.638 -1.130 22.860 1.00 . A A . 36 HIS O 1 1
18 29444 1 1 37 TYR C C -6.900 -2.608 24.924 1.00 . A A . 37 TYR C 1 1
18 29445 1 1 37 TYR CA C -7.723 -1.325 24.853 1.00 . A A . 37 TYR CA 1 1
18 29446 1 1 37 TYR CB C -7.261 -0.349 25.936 1.00 . A A . 37 TYR CB 1 1
18 29447 1 1 37 TYR CD1 C -6.576 -1.595 28.023 1.00 . A A . 37 TYR CD1 1 1
18 29448 1 1 37 TYR CD2 C -8.716 -0.544 27.991 1.00 . A A . 37 TYR CD2 1 1
18 29449 1 1 37 TYR CE1 C -6.811 -2.044 29.308 1.00 . A A . 37 TYR CE1 1 1
18 29450 1 1 37 TYR CE2 C -8.958 -0.988 29.277 1.00 . A A . 37 TYR CE2 1 1
18 29451 1 1 37 TYR CG C -7.523 -0.838 27.343 1.00 . A A . 37 TYR CG 1 1
18 29452 1 1 37 TYR CZ C -8.003 -1.737 29.931 1.00 . A A . 37 TYR CZ 1 1
18 29453 1 1 37 TYR H H -9.485 -1.899 25.874 1.00 . A A . 37 TYR H 1 1
18 29454 1 1 37 TYR HA H -7.576 -0.869 23.885 1.00 . A A . 37 TYR HA 1 1
18 29455 1 1 37 TYR HB2 H -6.200 -0.185 25.835 1.00 . A A . 37 TYR HB2 1 1
18 29456 1 1 37 TYR HB3 H -7.779 0.590 25.809 1.00 . A A . 37 TYR HB3 1 1
18 29457 1 1 37 TYR HD1 H -5.644 -1.833 27.533 1.00 . A A . 37 TYR HD1 1 1
18 29458 1 1 37 TYR HD2 H -9.462 0.043 27.476 1.00 . A A . 37 TYR HD2 1 1
18 29459 1 1 37 TYR HE1 H -6.063 -2.631 29.821 1.00 . A A . 37 TYR HE1 1 1
18 29460 1 1 37 TYR HE2 H -9.892 -0.748 29.764 1.00 . A A . 37 TYR HE2 1 1
18 29461 1 1 37 TYR HH H -9.029 -1.756 31.557 1.00 . A A . 37 TYR HH 1 1
18 29462 1 1 37 TYR N N -9.145 -1.611 25.002 1.00 . A A . 37 TYR N 1 1
18 29463 1 1 37 TYR O O -7.064 -3.417 25.837 1.00 . A A . 37 TYR O 1 1
18 29464 1 1 37 TYR OH O -8.241 -2.183 31.211 1.00 . A A . 37 TYR OH 1 1
18 29465 1 1 38 THR C C -3.687 -3.592 23.990 1.00 . A A . 38 THR C 1 1
18 29466 1 1 38 THR CA C -5.161 -3.970 23.901 1.00 . A A . 38 THR CA 1 1
18 29467 1 1 38 THR CB C -5.395 -4.776 22.610 1.00 . A A . 38 THR CB 1 1
18 29468 1 1 38 THR CG2 C -5.153 -6.259 22.846 1.00 . A A . 38 THR CG2 1 1
18 29469 1 1 38 THR H H -5.926 -2.106 23.251 1.00 . A A . 38 THR H 1 1
18 29470 1 1 38 THR HA H -5.413 -4.598 24.744 1.00 . A A . 38 THR HA 1 1
18 29471 1 1 38 THR HB H -4.703 -4.428 21.856 1.00 . A A . 38 THR HB 1 1
18 29472 1 1 38 THR HG1 H -7.352 -4.763 22.854 1.00 . A A . 38 THR HG1 1 1
18 29473 1 1 38 THR HG21 H -5.088 -6.448 23.907 1.00 . A A . 38 THR HG21 1 1
18 29474 1 1 38 THR HG22 H -4.228 -6.553 22.371 1.00 . A A . 38 THR HG22 1 1
18 29475 1 1 38 THR HG23 H -5.969 -6.828 22.428 1.00 . A A . 38 THR HG23 1 1
18 29476 1 1 38 THR N N -6.011 -2.787 23.951 1.00 . A A . 38 THR N 1 1
18 29477 1 1 38 THR O O -3.096 -3.125 23.018 1.00 . A A . 38 THR O 1 1
18 29478 1 1 38 THR OG1 O -6.734 -4.575 22.143 1.00 . A A . 38 THR OG1 1 1
18 29479 1 1 39 GLY C C -0.772 -4.472 24.689 1.00 . A A . 39 GLY C 1 1
18 29480 1 1 39 GLY CA C -1.696 -3.473 25.358 1.00 . A A . 39 GLY CA 1 1
18 29481 1 1 39 GLY H H -3.618 -4.173 25.905 1.00 . A A . 39 GLY H 1 1
18 29482 1 1 39 GLY HA2 H -1.505 -2.492 24.950 1.00 . A A . 39 GLY HA2 1 1
18 29483 1 1 39 GLY HA3 H -1.485 -3.459 26.417 1.00 . A A . 39 GLY HA3 1 1
18 29484 1 1 39 GLY N N -3.097 -3.798 25.164 1.00 . A A . 39 GLY N 1 1
18 29485 1 1 39 GLY O O -1.096 -5.655 24.585 1.00 . A A . 39 GLY O 1 1
18 29486 1 1 40 TRP C C 2.768 -4.315 23.748 1.00 . A A . 40 TRP C 1 1
18 29487 1 1 40 TRP CA C 1.354 -4.854 23.568 1.00 . A A . 40 TRP CA 1 1
18 29488 1 1 40 TRP CB C 1.026 -4.974 22.079 1.00 . A A . 40 TRP CB 1 1
18 29489 1 1 40 TRP CD1 C -0.097 -7.268 22.296 1.00 . A A . 40 TRP CD1 1 1
18 29490 1 1 40 TRP CD2 C -1.141 -5.859 20.902 1.00 . A A . 40 TRP CD2 1 1
18 29491 1 1 40 TRP CE2 C -1.854 -7.074 20.930 1.00 . A A . 40 TRP CE2 1 1
18 29492 1 1 40 TRP CE3 C -1.612 -4.821 20.093 1.00 . A A . 40 TRP CE3 1 1
18 29493 1 1 40 TRP CG C -0.021 -6.004 21.782 1.00 . A A . 40 TRP CG 1 1
18 29494 1 1 40 TRP CH2 C -3.448 -6.243 19.398 1.00 . A A . 40 TRP CH2 1 1
18 29495 1 1 40 TRP CZ2 C -3.009 -7.276 20.181 1.00 . A A . 40 TRP CZ2 1 1
18 29496 1 1 40 TRP CZ3 C -2.759 -5.024 19.350 1.00 . A A . 40 TRP CZ3 1 1
18 29497 1 1 40 TRP H H 0.582 -3.042 24.345 1.00 . A A . 40 TRP H 1 1
18 29498 1 1 40 TRP HA H 1.293 -5.833 24.021 1.00 . A A . 40 TRP HA 1 1
18 29499 1 1 40 TRP HB2 H 0.668 -4.022 21.718 1.00 . A A . 40 TRP HB2 1 1
18 29500 1 1 40 TRP HB3 H 1.923 -5.245 21.542 1.00 . A A . 40 TRP HB3 1 1
18 29501 1 1 40 TRP HD1 H 0.611 -7.683 22.996 1.00 . A A . 40 TRP HD1 1 1
18 29502 1 1 40 TRP HE1 H -1.466 -8.834 22.005 1.00 . A A . 40 TRP HE1 1 1
18 29503 1 1 40 TRP HE3 H -1.095 -3.874 20.043 1.00 . A A . 40 TRP HE3 1 1
18 29504 1 1 40 TRP HH2 H -4.339 -6.357 18.801 1.00 . A A . 40 TRP HH2 1 1
18 29505 1 1 40 TRP HZ2 H -3.552 -8.210 20.208 1.00 . A A . 40 TRP HZ2 1 1
18 29506 1 1 40 TRP HZ3 H -3.138 -4.233 18.719 1.00 . A A . 40 TRP HZ3 1 1
18 29507 1 1 40 TRP N N 0.380 -3.995 24.233 1.00 . A A . 40 TRP N 1 1
18 29508 1 1 40 TRP NE1 N -1.196 -7.917 21.787 1.00 . A A . 40 TRP NE1 1 1
18 29509 1 1 40 TRP O O 3.006 -3.113 23.624 1.00 . A A . 40 TRP O 1 1
18 29510 1 1 41 LEU C C 5.751 -4.447 22.913 1.00 . A A . 41 LEU C 1 1
18 29511 1 1 41 LEU CA C 5.098 -4.824 24.238 1.00 . A A . 41 LEU CA 1 1
18 29512 1 1 41 LEU CB C 5.876 -5.965 24.897 1.00 . A A . 41 LEU CB 1 1
18 29513 1 1 41 LEU CD1 C 5.455 -4.972 27.160 1.00 . A A . 41 LEU CD1 1 1
18 29514 1 1 41 LEU CD2 C 4.211 -7.021 26.446 1.00 . A A . 41 LEU CD2 1 1
18 29515 1 1 41 LEU CG C 5.526 -6.261 26.356 1.00 . A A . 41 LEU CG 1 1
18 29516 1 1 41 LEU H H 3.455 -6.154 24.127 1.00 . A A . 41 LEU H 1 1
18 29517 1 1 41 LEU HA H 5.114 -3.964 24.891 1.00 . A A . 41 LEU HA 1 1
18 29518 1 1 41 LEU HB2 H 5.694 -6.862 24.325 1.00 . A A . 41 LEU HB2 1 1
18 29519 1 1 41 LEU HB3 H 6.927 -5.717 24.851 1.00 . A A . 41 LEU HB3 1 1
18 29520 1 1 41 LEU HD11 H 4.694 -4.330 26.744 1.00 . A A . 41 LEU HD11 1 1
18 29521 1 1 41 LEU HD12 H 6.411 -4.470 27.120 1.00 . A A . 41 LEU HD12 1 1
18 29522 1 1 41 LEU HD13 H 5.212 -5.201 28.187 1.00 . A A . 41 LEU HD13 1 1
18 29523 1 1 41 LEU HD21 H 4.281 -7.931 25.870 1.00 . A A . 41 LEU HD21 1 1
18 29524 1 1 41 LEU HD22 H 3.414 -6.407 26.053 1.00 . A A . 41 LEU HD22 1 1
18 29525 1 1 41 LEU HD23 H 4.004 -7.261 27.479 1.00 . A A . 41 LEU HD23 1 1
18 29526 1 1 41 LEU HG H 6.301 -6.880 26.787 1.00 . A A . 41 LEU HG 1 1
18 29527 1 1 41 LEU N N 3.705 -5.211 24.041 1.00 . A A . 41 LEU N 1 1
18 29528 1 1 41 LEU O O 5.092 -4.403 21.873 1.00 . A A . 41 LEU O 1 1
18 29529 1 1 42 THR C C 8.143 -5.034 20.923 1.00 . A A . 42 THR C 1 1
18 29530 1 1 42 THR CA C 7.796 -3.807 21.758 1.00 . A A . 42 THR CA 1 1
18 29531 1 1 42 THR CB C 9.094 -3.057 22.113 1.00 . A A . 42 THR CB 1 1
18 29532 1 1 42 THR CG2 C 8.848 -2.044 23.221 1.00 . A A . 42 THR CG2 1 1
18 29533 1 1 42 THR H H 7.522 -4.231 23.813 1.00 . A A . 42 THR H 1 1
18 29534 1 1 42 THR HA H 7.173 -3.148 21.170 1.00 . A A . 42 THR HA 1 1
18 29535 1 1 42 THR HB H 9.439 -2.531 21.234 1.00 . A A . 42 THR HB 1 1
18 29536 1 1 42 THR HG1 H 10.926 -3.786 22.078 1.00 . A A . 42 THR HG1 1 1
18 29537 1 1 42 THR HG21 H 7.786 -1.902 23.349 1.00 . A A . 42 THR HG21 1 1
18 29538 1 1 42 THR HG22 H 9.307 -1.103 22.957 1.00 . A A . 42 THR HG22 1 1
18 29539 1 1 42 THR HG23 H 9.277 -2.408 24.143 1.00 . A A . 42 THR HG23 1 1
18 29540 1 1 42 THR N N 7.052 -4.178 22.955 1.00 . A A . 42 THR N 1 1
18 29541 1 1 42 THR O O 8.707 -4.917 19.835 1.00 . A A . 42 THR O 1 1
18 29542 1 1 42 THR OG1 O 10.100 -3.988 22.525 1.00 . A A . 42 THR OG1 1 1
18 29543 1 1 43 ASP C C 6.794 -8.057 20.169 1.00 . A A . 43 ASP C 1 1
18 29544 1 1 43 ASP CA C 8.077 -7.460 20.739 1.00 . A A . 43 ASP CA 1 1
18 29545 1 1 43 ASP CB C 8.745 -8.461 21.683 1.00 . A A . 43 ASP CB 1 1
18 29546 1 1 43 ASP CG C 7.781 -9.017 22.713 1.00 . A A . 43 ASP CG 1 1
18 29547 1 1 43 ASP H H 7.355 -6.238 22.311 1.00 . A A . 43 ASP H 1 1
18 29548 1 1 43 ASP HA H 8.751 -7.243 19.925 1.00 . A A . 43 ASP HA 1 1
18 29549 1 1 43 ASP HB2 H 9.138 -9.284 21.104 1.00 . A A . 43 ASP HB2 1 1
18 29550 1 1 43 ASP HB3 H 9.556 -7.971 22.202 1.00 . A A . 43 ASP HB3 1 1
18 29551 1 1 43 ASP N N 7.803 -6.210 21.439 1.00 . A A . 43 ASP N 1 1
18 29552 1 1 43 ASP O O 6.834 -8.889 19.264 1.00 . A A . 43 ASP O 1 1
18 29553 1 1 43 ASP OD1 O 7.429 -8.278 23.656 1.00 . A A . 43 ASP OD1 1 1
18 29554 1 1 43 ASP OD2 O 7.380 -10.192 22.577 1.00 . A A . 43 ASP OD2 1 1
18 29555 1 1 44 GLY C C 3.579 -8.793 21.343 1.00 . A A . 44 GLY C 1 1
18 29556 1 1 44 GLY CA C 4.378 -8.129 20.240 1.00 . A A . 44 GLY CA 1 1
18 29557 1 1 44 GLY H H 5.687 -6.960 21.426 1.00 . A A . 44 GLY H 1 1
18 29558 1 1 44 GLY HA2 H 3.805 -7.306 19.839 1.00 . A A . 44 GLY HA2 1 1
18 29559 1 1 44 GLY HA3 H 4.553 -8.849 19.454 1.00 . A A . 44 GLY HA3 1 1
18 29560 1 1 44 GLY N N 5.657 -7.625 20.707 1.00 . A A . 44 GLY N 1 1
18 29561 1 1 44 GLY O O 2.369 -8.977 21.216 1.00 . A A . 44 GLY O 1 1
18 29562 1 1 45 GLN C C 2.536 -8.900 24.162 1.00 . A A . 45 GLN C 1 1
18 29563 1 1 45 GLN CA C 3.602 -9.807 23.555 1.00 . A A . 45 GLN CA 1 1
18 29564 1 1 45 GLN CB C 4.632 -10.186 24.621 1.00 . A A . 45 GLN CB 1 1
18 29565 1 1 45 GLN CD C 3.183 -11.925 25.742 1.00 . A A . 45 GLN CD 1 1
18 29566 1 1 45 GLN CG C 4.012 -10.669 25.922 1.00 . A A . 45 GLN CG 1 1
18 29567 1 1 45 GLN H H 5.221 -8.983 22.468 1.00 . A A . 45 GLN H 1 1
18 29568 1 1 45 GLN HA H 3.128 -10.705 23.191 1.00 . A A . 45 GLN HA 1 1
18 29569 1 1 45 GLN HB2 H 5.262 -10.973 24.233 1.00 . A A . 45 GLN HB2 1 1
18 29570 1 1 45 GLN HB3 H 5.243 -9.322 24.838 1.00 . A A . 45 GLN HB3 1 1
18 29571 1 1 45 GLN HE21 H 1.834 -11.250 27.037 1.00 . A A . 45 GLN HE21 1 1
18 29572 1 1 45 GLN HE22 H 1.506 -12.801 26.351 1.00 . A A . 45 GLN HE22 1 1
18 29573 1 1 45 GLN HG2 H 4.803 -10.876 26.628 1.00 . A A . 45 GLN HG2 1 1
18 29574 1 1 45 GLN HG3 H 3.377 -9.888 26.314 1.00 . A A . 45 GLN HG3 1 1
18 29575 1 1 45 GLN N N 4.258 -9.156 22.427 1.00 . A A . 45 GLN N 1 1
18 29576 1 1 45 GLN NE2 N 2.061 -12.000 26.448 1.00 . A A . 45 GLN NE2 1 1
18 29577 1 1 45 GLN O O 2.651 -7.675 24.122 1.00 . A A . 45 GLN O 1 1
18 29578 1 1 45 GLN OE1 O 3.547 -12.819 24.977 1.00 . A A . 45 GLN OE1 1 1
18 29579 1 1 46 LYS C C 0.536 -8.768 26.859 1.00 . A A . 46 LYS C 1 1
18 29580 1 1 46 LYS CA C 0.410 -8.760 25.339 1.00 . A A . 46 LYS CA 1 1
18 29581 1 1 46 LYS CB C -0.941 -9.348 24.926 1.00 . A A . 46 LYS CB 1 1
18 29582 1 1 46 LYS CD C -2.729 -9.543 26.679 1.00 . A A . 46 LYS CD 1 1
18 29583 1 1 46 LYS CE C -3.449 -10.749 26.094 1.00 . A A . 46 LYS CE 1 1
18 29584 1 1 46 LYS CG C -2.128 -8.671 25.590 1.00 . A A . 46 LYS CG 1 1
18 29585 1 1 46 LYS H H 1.462 -10.490 24.723 1.00 . A A . 46 LYS H 1 1
18 29586 1 1 46 LYS HA H 0.471 -7.740 24.990 1.00 . A A . 46 LYS HA 1 1
18 29587 1 1 46 LYS HB2 H -1.050 -9.251 23.856 1.00 . A A . 46 LYS HB2 1 1
18 29588 1 1 46 LYS HB3 H -0.959 -10.396 25.187 1.00 . A A . 46 LYS HB3 1 1
18 29589 1 1 46 LYS HD2 H -1.939 -9.891 27.328 1.00 . A A . 46 LYS HD2 1 1
18 29590 1 1 46 LYS HD3 H -3.435 -8.956 27.250 1.00 . A A . 46 LYS HD3 1 1
18 29591 1 1 46 LYS HE2 H -4.347 -10.411 25.600 1.00 . A A . 46 LYS HE2 1 1
18 29592 1 1 46 LYS HE3 H -2.800 -11.224 25.373 1.00 . A A . 46 LYS HE3 1 1
18 29593 1 1 46 LYS HG2 H -1.801 -7.740 26.029 1.00 . A A . 46 LYS HG2 1 1
18 29594 1 1 46 LYS HG3 H -2.882 -8.473 24.842 1.00 . A A . 46 LYS HG3 1 1
18 29595 1 1 46 LYS HZ1 H -4.823 -11.648 27.384 1.00 . A A . 46 LYS HZ1 1 1
18 29596 1 1 46 LYS HZ2 H -3.249 -11.577 28.001 1.00 . A A . 46 LYS HZ2 1 1
18 29597 1 1 46 LYS HZ3 H -3.638 -12.705 26.801 1.00 . A A . 46 LYS HZ3 1 1
18 29598 1 1 46 LYS N N 1.498 -9.510 24.723 1.00 . A A . 46 LYS N 1 1
18 29599 1 1 46 LYS NZ N -3.816 -11.739 27.143 1.00 . A A . 46 LYS NZ 1 1
18 29600 1 1 46 LYS O O 0.495 -9.824 27.490 1.00 . A A . 46 LYS O 1 1
18 29601 1 1 47 PHE C C -0.537 -7.207 29.538 1.00 . A A . 47 PHE C 1 1
18 29602 1 1 47 PHE CA C 0.821 -7.454 28.888 1.00 . A A . 47 PHE CA 1 1
18 29603 1 1 47 PHE CB C 1.780 -6.314 29.235 1.00 . A A . 47 PHE CB 1 1
18 29604 1 1 47 PHE CD1 C 0.280 -4.302 29.187 1.00 . A A . 47 PHE CD1 1 1
18 29605 1 1 47 PHE CD2 C 2.061 -4.426 27.606 1.00 . A A . 47 PHE CD2 1 1
18 29606 1 1 47 PHE CE1 C -0.103 -3.082 28.663 1.00 . A A . 47 PHE CE1 1 1
18 29607 1 1 47 PHE CE2 C 1.682 -3.206 27.078 1.00 . A A . 47 PHE CE2 1 1
18 29608 1 1 47 PHE CG C 1.366 -4.988 28.664 1.00 . A A . 47 PHE CG 1 1
18 29609 1 1 47 PHE CZ C 0.599 -2.533 27.608 1.00 . A A . 47 PHE CZ 1 1
18 29610 1 1 47 PHE H H 0.715 -6.777 26.885 1.00 . A A . 47 PHE H 1 1
18 29611 1 1 47 PHE HA H 1.224 -8.380 29.268 1.00 . A A . 47 PHE HA 1 1
18 29612 1 1 47 PHE HB2 H 1.833 -6.211 30.308 1.00 . A A . 47 PHE HB2 1 1
18 29613 1 1 47 PHE HB3 H 2.761 -6.550 28.851 1.00 . A A . 47 PHE HB3 1 1
18 29614 1 1 47 PHE HD1 H -0.269 -4.730 30.012 1.00 . A A . 47 PHE HD1 1 1
18 29615 1 1 47 PHE HD2 H 2.910 -4.952 27.190 1.00 . A A . 47 PHE HD2 1 1
18 29616 1 1 47 PHE HE1 H -0.951 -2.558 29.079 1.00 . A A . 47 PHE HE1 1 1
18 29617 1 1 47 PHE HE2 H 2.234 -2.779 26.253 1.00 . A A . 47 PHE HE2 1 1
18 29618 1 1 47 PHE HZ H 0.301 -1.580 27.197 1.00 . A A . 47 PHE HZ 1 1
18 29619 1 1 47 PHE N N 0.689 -7.583 27.442 1.00 . A A . 47 PHE N 1 1
18 29620 1 1 47 PHE O O -0.720 -7.447 30.732 1.00 . A A . 47 PHE O 1 1
18 29621 1 1 48 ASP C C -3.842 -6.449 28.100 1.00 . A A . 48 ASP C 1 1
18 29622 1 1 48 ASP CA C -2.829 -6.443 29.241 1.00 . A A . 48 ASP CA 1 1
18 29623 1 1 48 ASP CB C -2.859 -5.093 29.958 1.00 . A A . 48 ASP CB 1 1
18 29624 1 1 48 ASP CG C -4.199 -4.813 30.610 1.00 . A A . 48 ASP CG 1 1
18 29625 1 1 48 ASP H H -1.280 -6.552 27.801 1.00 . A A . 48 ASP H 1 1
18 29626 1 1 48 ASP HA H -3.092 -7.220 29.943 1.00 . A A . 48 ASP HA 1 1
18 29627 1 1 48 ASP HB2 H -2.098 -5.083 30.725 1.00 . A A . 48 ASP HB2 1 1
18 29628 1 1 48 ASP HB3 H -2.654 -4.309 29.245 1.00 . A A . 48 ASP HB3 1 1
18 29629 1 1 48 ASP N N -1.487 -6.724 28.744 1.00 . A A . 48 ASP N 1 1
18 29630 1 1 48 ASP O O -3.617 -5.844 27.053 1.00 . A A . 48 ASP O 1 1
18 29631 1 1 48 ASP OD1 O -5.217 -4.793 29.887 1.00 . A A . 48 ASP OD1 1 1
18 29632 1 1 48 ASP OD2 O -4.229 -4.614 31.842 1.00 . A A . 48 ASP OD2 1 1
18 29633 1 1 49 SER C C -7.365 -6.872 27.891 1.00 . A A . 49 SER C 1 1
18 29634 1 1 49 SER CA C -6.005 -7.228 27.299 1.00 . A A . 49 SER CA 1 1
18 29635 1 1 49 SER CB C -6.048 -8.637 26.703 1.00 . A A . 49 SER CB 1 1
18 29636 1 1 49 SER H H -5.081 -7.601 29.167 1.00 . A A . 49 SER H 1 1
18 29637 1 1 49 SER HA H -5.770 -6.522 26.517 1.00 . A A . 49 SER HA 1 1
18 29638 1 1 49 SER HB2 H -7.061 -8.871 26.413 1.00 . A A . 49 SER HB2 1 1
18 29639 1 1 49 SER HB3 H -5.407 -8.677 25.835 1.00 . A A . 49 SER HB3 1 1
18 29640 1 1 49 SER HG H -5.896 -9.348 28.522 1.00 . A A . 49 SER HG 1 1
18 29641 1 1 49 SER N N -4.959 -7.139 28.311 1.00 . A A . 49 SER N 1 1
18 29642 1 1 49 SER O O -7.930 -7.632 28.678 1.00 . A A . 49 SER O 1 1
18 29643 1 1 49 SER OG O -5.607 -9.602 27.642 1.00 . A A . 49 SER OG 1 1
18 29644 1 1 50 SER C C -10.299 -6.170 27.527 1.00 . A A . 50 SER C 1 1
18 29645 1 1 50 SER CA C -9.178 -5.251 28.002 1.00 . A A . 50 SER CA 1 1
18 29646 1 1 50 SER CB C -9.445 -3.819 27.536 1.00 . A A . 50 SER CB 1 1
18 29647 1 1 50 SER H H -7.387 -5.149 26.877 1.00 . A A . 50 SER H 1 1
18 29648 1 1 50 SER HA H -9.145 -5.270 29.081 1.00 . A A . 50 SER HA 1 1
18 29649 1 1 50 SER HB2 H -8.552 -3.227 27.667 1.00 . A A . 50 SER HB2 1 1
18 29650 1 1 50 SER HB3 H -9.721 -3.828 26.491 1.00 . A A . 50 SER HB3 1 1
18 29651 1 1 50 SER HG H -11.174 -3.886 28.455 1.00 . A A . 50 SER HG 1 1
18 29652 1 1 50 SER N N -7.885 -5.711 27.507 1.00 . A A . 50 SER N 1 1
18 29653 1 1 50 SER O O -11.259 -6.425 28.255 1.00 . A A . 50 SER O 1 1
18 29654 1 1 50 SER OG O -10.497 -3.229 28.280 1.00 . A A . 50 SER OG 1 1
18 29655 1 1 51 LYS C C -11.064 -8.954 26.328 1.00 . A A . 51 LYS C 1 1
18 29656 1 1 51 LYS CA C -11.172 -7.557 25.727 1.00 . A A . 51 LYS CA 1 1
18 29657 1 1 51 LYS CB C -11.008 -7.630 24.207 1.00 . A A . 51 LYS CB 1 1
18 29658 1 1 51 LYS CD C -9.628 -9.652 23.646 1.00 . A A . 51 LYS CD 1 1
18 29659 1 1 51 LYS CE C -8.477 -10.129 22.774 1.00 . A A . 51 LYS CE 1 1
18 29660 1 1 51 LYS CG C -9.646 -8.138 23.766 1.00 . A A . 51 LYS CG 1 1
18 29661 1 1 51 LYS H H -9.384 -6.425 25.768 1.00 . A A . 51 LYS H 1 1
18 29662 1 1 51 LYS HA H -12.147 -7.153 25.956 1.00 . A A . 51 LYS HA 1 1
18 29663 1 1 51 LYS HB2 H -11.763 -8.291 23.807 1.00 . A A . 51 LYS HB2 1 1
18 29664 1 1 51 LYS HB3 H -11.152 -6.642 23.794 1.00 . A A . 51 LYS HB3 1 1
18 29665 1 1 51 LYS HD2 H -9.519 -10.082 24.631 1.00 . A A . 51 LYS HD2 1 1
18 29666 1 1 51 LYS HD3 H -10.560 -9.982 23.209 1.00 . A A . 51 LYS HD3 1 1
18 29667 1 1 51 LYS HE2 H -8.752 -10.003 21.738 1.00 . A A . 51 LYS HE2 1 1
18 29668 1 1 51 LYS HE3 H -7.606 -9.528 22.990 1.00 . A A . 51 LYS HE3 1 1
18 29669 1 1 51 LYS HG2 H -9.406 -7.709 22.805 1.00 . A A . 51 LYS HG2 1 1
18 29670 1 1 51 LYS HG3 H -8.906 -7.834 24.493 1.00 . A A . 51 LYS HG3 1 1
18 29671 1 1 51 LYS HZ1 H -9.025 -12.118 23.097 1.00 . A A . 51 LYS HZ1 1 1
18 29672 1 1 51 LYS HZ2 H -7.609 -11.658 23.902 1.00 . A A . 51 LYS HZ2 1 1
18 29673 1 1 51 LYS HZ3 H -7.581 -11.937 22.234 1.00 . A A . 51 LYS HZ3 1 1
18 29674 1 1 51 LYS N N -10.172 -6.665 26.301 1.00 . A A . 51 LYS N 1 1
18 29675 1 1 51 LYS NZ N -8.151 -11.561 23.019 1.00 . A A . 51 LYS NZ 1 1
18 29676 1 1 51 LYS O O -11.982 -9.766 26.206 1.00 . A A . 51 LYS O 1 1
18 29677 1 1 52 ASP C C -10.297 -10.563 29.011 1.00 . A A . 52 ASP C 1 1
18 29678 1 1 52 ASP CA C -9.713 -10.527 27.602 1.00 . A A . 52 ASP CA 1 1
18 29679 1 1 52 ASP CB C -8.216 -10.840 27.649 1.00 . A A . 52 ASP CB 1 1
18 29680 1 1 52 ASP CG C -7.935 -12.251 28.126 1.00 . A A . 52 ASP CG 1 1
18 29681 1 1 52 ASP H H -9.244 -8.540 27.043 1.00 . A A . 52 ASP H 1 1
18 29682 1 1 52 ASP HA H -10.209 -11.274 27.001 1.00 . A A . 52 ASP HA 1 1
18 29683 1 1 52 ASP HB2 H -7.800 -10.725 26.659 1.00 . A A . 52 ASP HB2 1 1
18 29684 1 1 52 ASP HB3 H -7.731 -10.148 28.322 1.00 . A A . 52 ASP HB3 1 1
18 29685 1 1 52 ASP N N -9.939 -9.228 26.979 1.00 . A A . 52 ASP N 1 1
18 29686 1 1 52 ASP O O -10.580 -11.633 29.549 1.00 . A A . 52 ASP O 1 1
18 29687 1 1 52 ASP OD1 O -7.832 -12.454 29.354 1.00 . A A . 52 ASP OD1 1 1
18 29688 1 1 52 ASP OD2 O -7.819 -13.154 27.271 1.00 . A A . 52 ASP OD2 1 1
18 29689 1 1 53 ARG C C -12.485 -8.853 30.911 1.00 . A A . 53 ARG C 1 1
18 29690 1 1 53 ARG CA C -11.021 -9.283 30.950 1.00 . A A . 53 ARG CA 1 1
18 29691 1 1 53 ARG CB C -10.208 -8.288 31.780 1.00 . A A . 53 ARG CB 1 1
18 29692 1 1 53 ARG CD C -8.584 -9.882 32.846 1.00 . A A . 53 ARG CD 1 1
18 29693 1 1 53 ARG CG C -8.747 -8.675 31.935 1.00 . A A . 53 ARG CG 1 1
18 29694 1 1 53 ARG CZ C -8.558 -8.847 35.075 1.00 . A A . 53 ARG CZ 1 1
18 29695 1 1 53 ARG H H -10.228 -8.567 29.123 1.00 . A A . 53 ARG H 1 1
18 29696 1 1 53 ARG HA H -10.957 -10.258 31.410 1.00 . A A . 53 ARG HA 1 1
18 29697 1 1 53 ARG HB2 H -10.252 -7.319 31.304 1.00 . A A . 53 ARG HB2 1 1
18 29698 1 1 53 ARG HB3 H -10.646 -8.216 32.764 1.00 . A A . 53 ARG HB3 1 1
18 29699 1 1 53 ARG HD2 H -9.098 -10.722 32.402 1.00 . A A . 53 ARG HD2 1 1
18 29700 1 1 53 ARG HD3 H -7.532 -10.110 32.934 1.00 . A A . 53 ARG HD3 1 1
18 29701 1 1 53 ARG HE H -9.968 -10.094 34.414 1.00 . A A . 53 ARG HE 1 1
18 29702 1 1 53 ARG HG2 H -8.342 -8.914 30.963 1.00 . A A . 53 ARG HG2 1 1
18 29703 1 1 53 ARG HG3 H -8.206 -7.841 32.358 1.00 . A A . 53 ARG HG3 1 1
18 29704 1 1 53 ARG HH11 H -7.003 -8.346 33.888 1.00 . A A . 53 ARG HH11 1 1
18 29705 1 1 53 ARG HH12 H -6.998 -7.623 35.462 1.00 . A A . 53 ARG HH12 1 1
18 29706 1 1 53 ARG HH21 H -9.971 -9.149 36.489 1.00 . A A . 53 ARG HH21 1 1
18 29707 1 1 53 ARG HH22 H -8.686 -8.081 36.942 1.00 . A A . 53 ARG HH22 1 1
18 29708 1 1 53 ARG N N -10.473 -9.386 29.603 1.00 . A A . 53 ARG N 1 1
18 29709 1 1 53 ARG NE N -9.132 -9.641 34.178 1.00 . A A . 53 ARG NE 1 1
18 29710 1 1 53 ARG NH1 N -7.427 -8.221 34.785 1.00 . A A . 53 ARG NH1 1 1
18 29711 1 1 53 ARG NH2 N -9.118 -8.678 36.267 1.00 . A A . 53 ARG NH2 1 1
18 29712 1 1 53 ARG O O -13.086 -8.567 31.945 1.00 . A A . 53 ARG O 1 1
18 29713 1 1 54 ASN C C -14.723 -7.085 30.232 1.00 . A A . 54 ASN C 1 1
18 29714 1 1 54 ASN CA C -14.443 -8.413 29.534 1.00 . A A . 54 ASN CA 1 1
18 29715 1 1 54 ASN CB C -15.376 -9.495 30.081 1.00 . A A . 54 ASN CB 1 1
18 29716 1 1 54 ASN CG C -15.029 -10.876 29.557 1.00 . A A . 54 ASN CG 1 1
18 29717 1 1 54 ASN H H -12.520 -9.049 28.921 1.00 . A A . 54 ASN H 1 1
18 29718 1 1 54 ASN HA H -14.624 -8.295 28.476 1.00 . A A . 54 ASN HA 1 1
18 29719 1 1 54 ASN HB2 H -15.305 -9.513 31.158 1.00 . A A . 54 ASN HB2 1 1
18 29720 1 1 54 ASN HB3 H -16.391 -9.266 29.794 1.00 . A A . 54 ASN HB3 1 1
18 29721 1 1 54 ASN HD21 H -15.533 -11.691 31.299 1.00 . A A . 54 ASN HD21 1 1
18 29722 1 1 54 ASN HD22 H -14.981 -12.791 30.087 1.00 . A A . 54 ASN HD22 1 1
18 29723 1 1 54 ASN N N -13.051 -8.809 29.709 1.00 . A A . 54 ASN N 1 1
18 29724 1 1 54 ASN ND2 N -15.198 -11.888 30.399 1.00 . A A . 54 ASN ND2 1 1
18 29725 1 1 54 ASN O O -15.841 -6.831 30.680 1.00 . A A . 54 ASN O 1 1
18 29726 1 1 54 ASN OD1 O -14.614 -11.030 28.408 1.00 . A A . 54 ASN OD1 1 1
18 29727 1 1 55 ASP C C -13.603 -3.814 29.960 1.00 . A A . 55 ASP C 1 1
18 29728 1 1 55 ASP CA C -13.834 -4.940 30.962 1.00 . A A . 55 ASP CA 1 1
18 29729 1 1 55 ASP CB C -12.848 -4.816 32.124 1.00 . A A . 55 ASP CB 1 1
18 29730 1 1 55 ASP CG C -13.267 -3.760 33.129 1.00 . A A . 55 ASP CG 1 1
18 29731 1 1 55 ASP H H -12.832 -6.503 29.944 1.00 . A A . 55 ASP H 1 1
18 29732 1 1 55 ASP HA H -14.840 -4.863 31.346 1.00 . A A . 55 ASP HA 1 1
18 29733 1 1 55 ASP HB2 H -12.782 -5.766 32.635 1.00 . A A . 55 ASP HB2 1 1
18 29734 1 1 55 ASP HB3 H -11.875 -4.552 31.736 1.00 . A A . 55 ASP HB3 1 1
18 29735 1 1 55 ASP N N -13.699 -6.243 30.320 1.00 . A A . 55 ASP N 1 1
18 29736 1 1 55 ASP O O -12.520 -3.234 29.879 1.00 . A A . 55 ASP O 1 1
18 29737 1 1 55 ASP OD1 O -13.809 -2.719 32.703 1.00 . A A . 55 ASP OD1 1 1
18 29738 1 1 55 ASP OD2 O -13.051 -3.975 34.340 1.00 . A A . 55 ASP OD2 1 1
18 29739 1 1 56 PRO C C -14.496 -1.047 28.784 1.00 . A A . 56 PRO C 1 1
18 29740 1 1 56 PRO CA C -14.579 -2.437 28.164 1.00 . A A . 56 PRO CA 1 1
18 29741 1 1 56 PRO CB C -15.891 -2.602 27.393 1.00 . A A . 56 PRO CB 1 1
18 29742 1 1 56 PRO CD C -15.965 -4.145 29.217 1.00 . A A . 56 PRO CD 1 1
18 29743 1 1 56 PRO CG C -16.819 -3.252 28.360 1.00 . A A . 56 PRO CG 1 1
18 29744 1 1 56 PRO HA H -13.745 -2.581 27.492 1.00 . A A . 56 PRO HA 1 1
18 29745 1 1 56 PRO HB2 H -16.256 -1.631 27.087 1.00 . A A . 56 PRO HB2 1 1
18 29746 1 1 56 PRO HB3 H -15.728 -3.222 26.525 1.00 . A A . 56 PRO HB3 1 1
18 29747 1 1 56 PRO HD2 H -16.347 -4.178 30.227 1.00 . A A . 56 PRO HD2 1 1
18 29748 1 1 56 PRO HD3 H -15.919 -5.139 28.797 1.00 . A A . 56 PRO HD3 1 1
18 29749 1 1 56 PRO HG2 H -17.303 -2.502 28.967 1.00 . A A . 56 PRO HG2 1 1
18 29750 1 1 56 PRO HG3 H -17.554 -3.837 27.827 1.00 . A A . 56 PRO HG3 1 1
18 29751 1 1 56 PRO N N -14.644 -3.496 29.176 1.00 . A A . 56 PRO N 1 1
18 29752 1 1 56 PRO O O -15.399 -0.623 29.505 1.00 . A A . 56 PRO O 1 1
18 29753 1 1 57 PHE C C -14.217 1.979 28.435 1.00 . A A . 57 PHE C 1 1
18 29754 1 1 57 PHE CA C -13.206 1.003 29.029 1.00 . A A . 57 PHE CA 1 1
18 29755 1 1 57 PHE CB C -11.783 1.482 28.735 1.00 . A A . 57 PHE CB 1 1
18 29756 1 1 57 PHE CD1 C -11.872 3.717 29.872 1.00 . A A . 57 PHE CD1 1 1
18 29757 1 1 57 PHE CD2 C -10.179 2.175 30.536 1.00 . A A . 57 PHE CD2 1 1
18 29758 1 1 57 PHE CE1 C -11.399 4.636 30.790 1.00 . A A . 57 PHE CE1 1 1
18 29759 1 1 57 PHE CE2 C -9.702 3.090 31.456 1.00 . A A . 57 PHE CE2 1 1
18 29760 1 1 57 PHE CG C -11.267 2.478 29.734 1.00 . A A . 57 PHE CG 1 1
18 29761 1 1 57 PHE CZ C -10.314 4.321 31.584 1.00 . A A . 57 PHE CZ 1 1
18 29762 1 1 57 PHE H H -12.721 -0.733 27.917 1.00 . A A . 57 PHE H 1 1
18 29763 1 1 57 PHE HA H -13.349 0.961 30.098 1.00 . A A . 57 PHE HA 1 1
18 29764 1 1 57 PHE HB2 H -11.116 0.633 28.740 1.00 . A A . 57 PHE HB2 1 1
18 29765 1 1 57 PHE HB3 H -11.762 1.946 27.761 1.00 . A A . 57 PHE HB3 1 1
18 29766 1 1 57 PHE HD1 H -12.722 3.965 29.253 1.00 . A A . 57 PHE HD1 1 1
18 29767 1 1 57 PHE HD2 H -9.699 1.211 30.437 1.00 . A A . 57 PHE HD2 1 1
18 29768 1 1 57 PHE HE1 H -11.880 5.598 30.889 1.00 . A A . 57 PHE HE1 1 1
18 29769 1 1 57 PHE HE2 H -8.853 2.840 32.075 1.00 . A A . 57 PHE HE2 1 1
18 29770 1 1 57 PHE HZ H -9.942 5.037 32.302 1.00 . A A . 57 PHE HZ 1 1
18 29771 1 1 57 PHE N N -13.407 -0.341 28.499 1.00 . A A . 57 PHE N 1 1
18 29772 1 1 57 PHE O O -14.077 2.415 27.293 1.00 . A A . 57 PHE O 1 1
18 29773 1 1 58 ALA C C -16.167 4.575 29.506 1.00 . A A . 58 ALA C 1 1
18 29774 1 1 58 ALA CA C -16.269 3.242 28.773 1.00 . A A . 58 ALA CA 1 1
18 29775 1 1 58 ALA CB C -17.648 2.631 28.975 1.00 . A A . 58 ALA CB 1 1
18 29776 1 1 58 ALA H H -15.292 1.935 30.120 1.00 . A A . 58 ALA H 1 1
18 29777 1 1 58 ALA HA H -16.130 3.413 27.715 1.00 . A A . 58 ALA HA 1 1
18 29778 1 1 58 ALA HB1 H -18.324 3.013 28.224 1.00 . A A . 58 ALA HB1 1 1
18 29779 1 1 58 ALA HB2 H -17.581 1.557 28.887 1.00 . A A . 58 ALA HB2 1 1
18 29780 1 1 58 ALA HB3 H -18.016 2.890 29.957 1.00 . A A . 58 ALA HB3 1 1
18 29781 1 1 58 ALA N N -15.235 2.317 29.220 1.00 . A A . 58 ALA N 1 1
18 29782 1 1 58 ALA O O -16.006 4.613 30.726 1.00 . A A . 58 ALA O 1 1
18 29783 1 1 59 PHE C C -16.769 8.044 28.388 1.00 . A A . 59 PHE C 1 1
18 29784 1 1 59 PHE CA C -16.176 7.003 29.334 1.00 . A A . 59 PHE CA 1 1
18 29785 1 1 59 PHE CB C -14.721 7.354 29.650 1.00 . A A . 59 PHE CB 1 1
18 29786 1 1 59 PHE CD1 C -13.396 6.477 27.708 1.00 . A A . 59 PHE CD1 1 1
18 29787 1 1 59 PHE CD2 C -13.558 8.839 27.995 1.00 . A A . 59 PHE CD2 1 1
18 29788 1 1 59 PHE CE1 C -12.618 6.664 26.581 1.00 . A A . 59 PHE CE1 1 1
18 29789 1 1 59 PHE CE2 C -12.780 9.032 26.868 1.00 . A A . 59 PHE CE2 1 1
18 29790 1 1 59 PHE CG C -13.875 7.561 28.426 1.00 . A A . 59 PHE CG 1 1
18 29791 1 1 59 PHE CZ C -12.309 7.943 26.161 1.00 . A A . 59 PHE CZ 1 1
18 29792 1 1 59 PHE H H -16.388 5.572 27.788 1.00 . A A . 59 PHE H 1 1
18 29793 1 1 59 PHE HA H -16.745 7.002 30.251 1.00 . A A . 59 PHE HA 1 1
18 29794 1 1 59 PHE HB2 H -14.696 8.266 30.228 1.00 . A A . 59 PHE HB2 1 1
18 29795 1 1 59 PHE HB3 H -14.282 6.555 30.227 1.00 . A A . 59 PHE HB3 1 1
18 29796 1 1 59 PHE HD1 H -13.638 5.476 28.035 1.00 . A A . 59 PHE HD1 1 1
18 29797 1 1 59 PHE HD2 H -13.925 9.691 28.547 1.00 . A A . 59 PHE HD2 1 1
18 29798 1 1 59 PHE HE1 H -12.251 5.810 26.030 1.00 . A A . 59 PHE HE1 1 1
18 29799 1 1 59 PHE HE2 H -12.540 10.033 26.543 1.00 . A A . 59 PHE HE2 1 1
18 29800 1 1 59 PHE HZ H -11.701 8.091 25.281 1.00 . A A . 59 PHE HZ 1 1
18 29801 1 1 59 PHE N N -16.260 5.667 28.755 1.00 . A A . 59 PHE N 1 1
18 29802 1 1 59 PHE O O -17.127 7.734 27.252 1.00 . A A . 59 PHE O 1 1
18 29803 1 1 60 VAL C C -16.366 10.942 27.124 1.00 . A A . 60 VAL C 1 1
18 29804 1 1 60 VAL CA C -17.418 10.367 28.066 1.00 . A A . 60 VAL CA 1 1
18 29805 1 1 60 VAL CB C -17.967 11.498 28.955 1.00 . A A . 60 VAL CB 1 1
18 29806 1 1 60 VAL CG1 C -19.153 11.008 29.772 1.00 . A A . 60 VAL CG1 1 1
18 29807 1 1 60 VAL CG2 C -16.873 12.042 29.861 1.00 . A A . 60 VAL CG2 1 1
18 29808 1 1 60 VAL H H -16.567 9.465 29.780 1.00 . A A . 60 VAL H 1 1
18 29809 1 1 60 VAL HA H -18.235 9.971 27.479 1.00 . A A . 60 VAL HA 1 1
18 29810 1 1 60 VAL HB H -18.307 12.300 28.315 1.00 . A A . 60 VAL HB 1 1
18 29811 1 1 60 VAL HG11 H -19.011 9.966 30.022 1.00 . A A . 60 VAL HG11 1 1
18 29812 1 1 60 VAL HG12 H -19.231 11.589 30.679 1.00 . A A . 60 VAL HG12 1 1
18 29813 1 1 60 VAL HG13 H -20.059 11.119 29.194 1.00 . A A . 60 VAL HG13 1 1
18 29814 1 1 60 VAL HG21 H -16.520 12.986 29.474 1.00 . A A . 60 VAL HG21 1 1
18 29815 1 1 60 VAL HG22 H -17.268 12.185 30.856 1.00 . A A . 60 VAL HG22 1 1
18 29816 1 1 60 VAL HG23 H -16.053 11.339 29.898 1.00 . A A . 60 VAL HG23 1 1
18 29817 1 1 60 VAL N N -16.870 9.280 28.867 1.00 . A A . 60 VAL N 1 1
18 29818 1 1 60 VAL O O -15.264 11.295 27.548 1.00 . A A . 60 VAL O 1 1
18 29819 1 1 61 LEU C C -15.351 12.978 25.205 1.00 . A A . 61 LEU C 1 1
18 29820 1 1 61 LEU CA C -15.796 11.565 24.841 1.00 . A A . 61 LEU CA 1 1
18 29821 1 1 61 LEU CB C -16.462 11.566 23.464 1.00 . A A . 61 LEU CB 1 1
18 29822 1 1 61 LEU CD1 C -16.222 11.795 20.980 1.00 . A A . 61 LEU CD1 1 1
18 29823 1 1 61 LEU CD2 C -14.243 12.164 22.463 1.00 . A A . 61 LEU CD2 1 1
18 29824 1 1 61 LEU CG C -15.530 11.376 22.267 1.00 . A A . 61 LEU CG 1 1
18 29825 1 1 61 LEU H H -17.602 10.735 25.567 1.00 . A A . 61 LEU H 1 1
18 29826 1 1 61 LEU HA H -14.927 10.924 24.811 1.00 . A A . 61 LEU HA 1 1
18 29827 1 1 61 LEU HB2 H -17.188 10.768 23.448 1.00 . A A . 61 LEU HB2 1 1
18 29828 1 1 61 LEU HB3 H -16.968 12.514 23.344 1.00 . A A . 61 LEU HB3 1 1
18 29829 1 1 61 LEU HD11 H -17.220 11.385 20.958 1.00 . A A . 61 LEU HD11 1 1
18 29830 1 1 61 LEU HD12 H -15.663 11.424 20.133 1.00 . A A . 61 LEU HD12 1 1
18 29831 1 1 61 LEU HD13 H -16.273 12.873 20.932 1.00 . A A . 61 LEU HD13 1 1
18 29832 1 1 61 LEU HD21 H -14.479 13.204 22.629 1.00 . A A . 61 LEU HD21 1 1
18 29833 1 1 61 LEU HD22 H -13.626 12.070 21.581 1.00 . A A . 61 LEU HD22 1 1
18 29834 1 1 61 LEU HD23 H -13.709 11.775 23.318 1.00 . A A . 61 LEU HD23 1 1
18 29835 1 1 61 LEU HG H -15.272 10.329 22.182 1.00 . A A . 61 LEU HG 1 1
18 29836 1 1 61 LEU N N -16.711 11.033 25.845 1.00 . A A . 61 LEU N 1 1
18 29837 1 1 61 LEU O O -16.122 13.930 25.093 1.00 . A A . 61 LEU O 1 1
18 29838 1 1 62 GLY C C -12.492 14.313 27.068 1.00 . A A . 62 GLY C 1 1
18 29839 1 1 62 GLY CA C -13.574 14.407 26.010 1.00 . A A . 62 GLY CA 1 1
18 29840 1 1 62 GLY H H -13.531 12.311 25.708 1.00 . A A . 62 GLY H 1 1
18 29841 1 1 62 GLY HA2 H -13.164 14.881 25.131 1.00 . A A . 62 GLY HA2 1 1
18 29842 1 1 62 GLY HA3 H -14.382 15.014 26.391 1.00 . A A . 62 GLY HA3 1 1
18 29843 1 1 62 GLY N N -14.101 13.106 25.639 1.00 . A A . 62 GLY N 1 1
18 29844 1 1 62 GLY O O -11.390 14.829 26.885 1.00 . A A . 62 GLY O 1 1
18 29845 1 1 63 GLY C C -12.459 12.923 30.509 1.00 . A A . 63 GLY C 1 1
18 29846 1 1 63 GLY CA C -11.844 13.510 29.255 1.00 . A A . 63 GLY CA 1 1
18 29847 1 1 63 GLY H H -13.702 13.265 28.270 1.00 . A A . 63 GLY H 1 1
18 29848 1 1 63 GLY HA2 H -11.045 12.865 28.922 1.00 . A A . 63 GLY HA2 1 1
18 29849 1 1 63 GLY HA3 H -11.435 14.482 29.489 1.00 . A A . 63 GLY HA3 1 1
18 29850 1 1 63 GLY N N -12.808 13.655 28.179 1.00 . A A . 63 GLY N 1 1
18 29851 1 1 63 GLY O O -13.593 13.246 30.862 1.00 . A A . 63 GLY O 1 1
18 29852 1 1 64 GLY C C -11.176 10.539 33.055 1.00 . A A . 64 GLY C 1 1
18 29853 1 1 64 GLY CA C -12.207 11.436 32.399 1.00 . A A . 64 GLY CA 1 1
18 29854 1 1 64 GLY H H -10.813 11.838 30.856 1.00 . A A . 64 GLY H 1 1
18 29855 1 1 64 GLY HA2 H -12.490 12.210 33.097 1.00 . A A . 64 GLY HA2 1 1
18 29856 1 1 64 GLY HA3 H -13.079 10.846 32.158 1.00 . A A . 64 GLY HA3 1 1
18 29857 1 1 64 GLY N N -11.710 12.057 31.185 1.00 . A A . 64 GLY N 1 1
18 29858 1 1 64 GLY O O -11.049 10.519 34.278 1.00 . A A . 64 GLY O 1 1
18 29859 1 1 65 MET C C -8.664 8.217 31.601 1.00 . A A . 65 MET C 1 1
18 29860 1 1 65 MET CA C -9.414 8.888 32.747 1.00 . A A . 65 MET CA 1 1
18 29861 1 1 65 MET CB C -10.044 7.826 33.651 1.00 . A A . 65 MET CB 1 1
18 29862 1 1 65 MET CE C -13.689 6.311 34.256 1.00 . A A . 65 MET CE 1 1
18 29863 1 1 65 MET CG C -11.353 7.271 33.115 1.00 . A A . 65 MET CG 1 1
18 29864 1 1 65 MET H H -10.586 9.852 31.271 1.00 . A A . 65 MET H 1 1
18 29865 1 1 65 MET HA H -8.715 9.472 33.326 1.00 . A A . 65 MET HA 1 1
18 29866 1 1 65 MET HB2 H -9.349 7.007 33.762 1.00 . A A . 65 MET HB2 1 1
18 29867 1 1 65 MET HB3 H -10.233 8.262 34.620 1.00 . A A . 65 MET HB3 1 1
18 29868 1 1 65 MET HE1 H -13.053 5.579 34.733 1.00 . A A . 65 MET HE1 1 1
18 29869 1 1 65 MET HE2 H -14.559 6.486 34.871 1.00 . A A . 65 MET HE2 1 1
18 29870 1 1 65 MET HE3 H -13.999 5.944 33.289 1.00 . A A . 65 MET HE3 1 1
18 29871 1 1 65 MET HG2 H -11.467 7.581 32.086 1.00 . A A . 65 MET HG2 1 1
18 29872 1 1 65 MET HG3 H -11.317 6.193 33.162 1.00 . A A . 65 MET HG3 1 1
18 29873 1 1 65 MET N N -10.439 9.793 32.238 1.00 . A A . 65 MET N 1 1
18 29874 1 1 65 MET O O -8.423 7.010 31.625 1.00 . A A . 65 MET O 1 1
18 29875 1 1 65 MET SD S -12.785 7.843 34.050 1.00 . A A . 65 MET SD 1 1
18 29876 1 1 66 VAL C C -6.369 9.363 29.110 1.00 . A A . 66 VAL C 1 1
18 29877 1 1 66 VAL CA C -7.573 8.489 29.441 1.00 . A A . 66 VAL CA 1 1
18 29878 1 1 66 VAL CB C -8.484 8.399 28.203 1.00 . A A . 66 VAL CB 1 1
18 29879 1 1 66 VAL CG1 C -9.736 7.593 28.517 1.00 . A A . 66 VAL CG1 1 1
18 29880 1 1 66 VAL CG2 C -8.847 9.791 27.707 1.00 . A A . 66 VAL CG2 1 1
18 29881 1 1 66 VAL H H -8.517 9.961 30.634 1.00 . A A . 66 VAL H 1 1
18 29882 1 1 66 VAL HA H -7.229 7.494 29.682 1.00 . A A . 66 VAL HA 1 1
18 29883 1 1 66 VAL HB H -7.943 7.890 27.419 1.00 . A A . 66 VAL HB 1 1
18 29884 1 1 66 VAL HG11 H -9.470 6.738 29.121 1.00 . A A . 66 VAL HG11 1 1
18 29885 1 1 66 VAL HG12 H -10.437 8.212 29.057 1.00 . A A . 66 VAL HG12 1 1
18 29886 1 1 66 VAL HG13 H -10.187 7.256 27.596 1.00 . A A . 66 VAL HG13 1 1
18 29887 1 1 66 VAL HG21 H -8.130 10.107 26.964 1.00 . A A . 66 VAL HG21 1 1
18 29888 1 1 66 VAL HG22 H -9.834 9.770 27.269 1.00 . A A . 66 VAL HG22 1 1
18 29889 1 1 66 VAL HG23 H -8.836 10.483 28.536 1.00 . A A . 66 VAL HG23 1 1
18 29890 1 1 66 VAL N N -8.297 9.007 30.596 1.00 . A A . 66 VAL N 1 1
18 29891 1 1 66 VAL O O -6.038 10.288 29.853 1.00 . A A . 66 VAL O 1 1
18 29892 1 1 67 ILE C C -4.817 10.540 26.242 1.00 . A A . 67 ILE C 1 1
18 29893 1 1 67 ILE CA C -4.550 9.823 27.561 1.00 . A A . 67 ILE CA 1 1
18 29894 1 1 67 ILE CB C -3.317 8.916 27.399 1.00 . A A . 67 ILE CB 1 1
18 29895 1 1 67 ILE CD1 C -4.118 6.532 27.790 1.00 . A A . 67 ILE CD1 1 1
18 29896 1 1 67 ILE CG1 C -3.718 7.579 26.774 1.00 . A A . 67 ILE CG1 1 1
18 29897 1 1 67 ILE CG2 C -2.641 8.696 28.744 1.00 . A A . 67 ILE CG2 1 1
18 29898 1 1 67 ILE H H -6.030 8.315 27.442 1.00 . A A . 67 ILE H 1 1
18 29899 1 1 67 ILE HA H -4.333 10.560 28.322 1.00 . A A . 67 ILE HA 1 1
18 29900 1 1 67 ILE HB H -2.614 9.413 26.748 1.00 . A A . 67 ILE HB 1 1
18 29901 1 1 67 ILE HD11 H -3.238 6.002 28.126 1.00 . A A . 67 ILE HD11 1 1
18 29902 1 1 67 ILE HD12 H -4.592 7.011 28.634 1.00 . A A . 67 ILE HD12 1 1
18 29903 1 1 67 ILE HD13 H -4.807 5.834 27.338 1.00 . A A . 67 ILE HD13 1 1
18 29904 1 1 67 ILE HG12 H -4.556 7.735 26.113 1.00 . A A . 67 ILE HG12 1 1
18 29905 1 1 67 ILE HG13 H -2.885 7.190 26.207 1.00 . A A . 67 ILE HG13 1 1
18 29906 1 1 67 ILE HG21 H -1.878 7.938 28.644 1.00 . A A . 67 ILE HG21 1 1
18 29907 1 1 67 ILE HG22 H -2.188 9.619 29.075 1.00 . A A . 67 ILE HG22 1 1
18 29908 1 1 67 ILE HG23 H -3.374 8.375 29.468 1.00 . A A . 67 ILE HG23 1 1
18 29909 1 1 67 ILE N N -5.718 9.064 27.992 1.00 . A A . 67 ILE N 1 1
18 29910 1 1 67 ILE O O -5.789 10.246 25.547 1.00 . A A . 67 ILE O 1 1
18 29911 1 1 68 LYS C C -4.384 11.317 23.489 1.00 . A A . 68 LYS C 1 1
18 29912 1 1 68 LYS CA C -4.082 12.242 24.664 1.00 . A A . 68 LYS CA 1 1
18 29913 1 1 68 LYS CB C -2.805 13.038 24.384 1.00 . A A . 68 LYS CB 1 1
18 29914 1 1 68 LYS CD C -2.272 14.240 26.524 1.00 . A A . 68 LYS CD 1 1
18 29915 1 1 68 LYS CE C -2.025 15.597 27.166 1.00 . A A . 68 LYS CE 1 1
18 29916 1 1 68 LYS CG C -2.759 14.381 25.092 1.00 . A A . 68 LYS CG 1 1
18 29917 1 1 68 LYS H H -3.189 11.673 26.497 1.00 . A A . 68 LYS H 1 1
18 29918 1 1 68 LYS HA H -4.906 12.929 24.786 1.00 . A A . 68 LYS HA 1 1
18 29919 1 1 68 LYS HB2 H -1.955 12.455 24.706 1.00 . A A . 68 LYS HB2 1 1
18 29920 1 1 68 LYS HB3 H -2.730 13.212 23.321 1.00 . A A . 68 LYS HB3 1 1
18 29921 1 1 68 LYS HD2 H -3.018 13.713 27.100 1.00 . A A . 68 LYS HD2 1 1
18 29922 1 1 68 LYS HD3 H -1.349 13.677 26.528 1.00 . A A . 68 LYS HD3 1 1
18 29923 1 1 68 LYS HE2 H -1.620 16.264 26.420 1.00 . A A . 68 LYS HE2 1 1
18 29924 1 1 68 LYS HE3 H -2.966 15.987 27.524 1.00 . A A . 68 LYS HE3 1 1
18 29925 1 1 68 LYS HG2 H -2.087 15.036 24.558 1.00 . A A . 68 LYS HG2 1 1
18 29926 1 1 68 LYS HG3 H -3.752 14.808 25.100 1.00 . A A . 68 LYS HG3 1 1
18 29927 1 1 68 LYS HZ1 H -0.177 15.081 27.991 1.00 . A A . 68 LYS HZ1 1 1
18 29928 1 1 68 LYS HZ2 H -1.475 14.919 29.063 1.00 . A A . 68 LYS HZ2 1 1
18 29929 1 1 68 LYS HZ3 H -0.877 16.455 28.685 1.00 . A A . 68 LYS HZ3 1 1
18 29930 1 1 68 LYS N N -3.945 11.483 25.901 1.00 . A A . 68 LYS N 1 1
18 29931 1 1 68 LYS NZ N -1.071 15.507 28.306 1.00 . A A . 68 LYS NZ 1 1
18 29932 1 1 68 LYS O O -5.356 11.518 22.762 1.00 . A A . 68 LYS O 1 1
18 29933 1 1 69 GLY C C -5.136 8.767 22.214 1.00 . A A . 69 GLY C 1 1
18 29934 1 1 69 GLY CA C -3.741 9.359 22.224 1.00 . A A . 69 GLY CA 1 1
18 29935 1 1 69 GLY H H -2.788 10.189 23.923 1.00 . A A . 69 GLY H 1 1
18 29936 1 1 69 GLY HA2 H -3.570 9.867 21.287 1.00 . A A . 69 GLY HA2 1 1
18 29937 1 1 69 GLY HA3 H -3.023 8.558 22.324 1.00 . A A . 69 GLY HA3 1 1
18 29938 1 1 69 GLY N N -3.545 10.300 23.311 1.00 . A A . 69 GLY N 1 1
18 29939 1 1 69 GLY O O -5.737 8.596 21.153 1.00 . A A . 69 GLY O 1 1
18 29940 1 1 70 TRP C C -8.055 8.878 23.106 1.00 . A A . 70 TRP C 1 1
18 29941 1 1 70 TRP CA C -6.985 7.873 23.519 1.00 . A A . 70 TRP CA 1 1
18 29942 1 1 70 TRP CB C -7.232 7.408 24.955 1.00 . A A . 70 TRP CB 1 1
18 29943 1 1 70 TRP CD1 C -5.384 5.637 24.817 1.00 . A A . 70 TRP CD1 1 1
18 29944 1 1 70 TRP CD2 C -7.118 5.060 26.113 1.00 . A A . 70 TRP CD2 1 1
18 29945 1 1 70 TRP CE2 C -6.180 4.009 26.122 1.00 . A A . 70 TRP CE2 1 1
18 29946 1 1 70 TRP CE3 C -8.291 4.923 26.859 1.00 . A A . 70 TRP CE3 1 1
18 29947 1 1 70 TRP CG C -6.589 6.092 25.273 1.00 . A A . 70 TRP CG 1 1
18 29948 1 1 70 TRP CH2 C -7.540 2.731 27.570 1.00 . A A . 70 TRP CH2 1 1
18 29949 1 1 70 TRP CZ2 C -6.382 2.838 26.848 1.00 . A A . 70 TRP CZ2 1 1
18 29950 1 1 70 TRP CZ3 C -8.490 3.760 27.579 1.00 . A A . 70 TRP CZ3 1 1
18 29951 1 1 70 TRP H H -5.124 8.611 24.207 1.00 . A A . 70 TRP H 1 1
18 29952 1 1 70 TRP HA H -7.036 7.018 22.860 1.00 . A A . 70 TRP HA 1 1
18 29953 1 1 70 TRP HB2 H -6.837 8.145 25.638 1.00 . A A . 70 TRP HB2 1 1
18 29954 1 1 70 TRP HB3 H -8.295 7.308 25.115 1.00 . A A . 70 TRP HB3 1 1
18 29955 1 1 70 TRP HD1 H -4.736 6.191 24.155 1.00 . A A . 70 TRP HD1 1 1
18 29956 1 1 70 TRP HE1 H -4.332 3.849 25.143 1.00 . A A . 70 TRP HE1 1 1
18 29957 1 1 70 TRP HE3 H -9.035 5.706 26.879 1.00 . A A . 70 TRP HE3 1 1
18 29958 1 1 70 TRP HH2 H -7.737 1.840 28.146 1.00 . A A . 70 TRP HH2 1 1
18 29959 1 1 70 TRP HZ2 H -5.659 2.036 26.851 1.00 . A A . 70 TRP HZ2 1 1
18 29960 1 1 70 TRP HZ3 H -9.391 3.636 28.162 1.00 . A A . 70 TRP HZ3 1 1
18 29961 1 1 70 TRP N N -5.652 8.451 23.396 1.00 . A A . 70 TRP N 1 1
18 29962 1 1 70 TRP NE1 N -5.133 4.385 25.324 1.00 . A A . 70 TRP NE1 1 1
18 29963 1 1 70 TRP O O -8.892 8.590 22.250 1.00 . A A . 70 TRP O 1 1
18 29964 1 1 71 ASP C C -9.016 11.398 21.915 1.00 . A A . 71 ASP C 1 1
18 29965 1 1 71 ASP CA C -8.987 11.104 23.412 1.00 . A A . 71 ASP CA 1 1
18 29966 1 1 71 ASP CB C -8.652 12.379 24.188 1.00 . A A . 71 ASP CB 1 1
18 29967 1 1 71 ASP CG C -9.718 13.446 24.037 1.00 . A A . 71 ASP CG 1 1
18 29968 1 1 71 ASP H H -7.329 10.226 24.391 1.00 . A A . 71 ASP H 1 1
18 29969 1 1 71 ASP HA H -9.963 10.755 23.716 1.00 . A A . 71 ASP HA 1 1
18 29970 1 1 71 ASP HB2 H -8.554 12.139 25.236 1.00 . A A . 71 ASP HB2 1 1
18 29971 1 1 71 ASP HB3 H -7.716 12.778 23.825 1.00 . A A . 71 ASP HB3 1 1
18 29972 1 1 71 ASP N N -8.021 10.056 23.718 1.00 . A A . 71 ASP N 1 1
18 29973 1 1 71 ASP O O -10.084 11.541 21.321 1.00 . A A . 71 ASP O 1 1
18 29974 1 1 71 ASP OD1 O -10.915 13.089 24.011 1.00 . A A . 71 ASP OD1 1 1
18 29975 1 1 71 ASP OD2 O -9.357 14.638 23.945 1.00 . A A . 71 ASP OD2 1 1
18 29976 1 1 72 GLU C C -8.355 10.645 19.062 1.00 . A A . 72 GLU C 1 1
18 29977 1 1 72 GLU CA C -7.725 11.765 19.885 1.00 . A A . 72 GLU CA 1 1
18 29978 1 1 72 GLU CB C -6.257 11.940 19.488 1.00 . A A . 72 GLU CB 1 1
18 29979 1 1 72 GLU CD C -6.517 14.186 18.361 1.00 . A A . 72 GLU CD 1 1
18 29980 1 1 72 GLU CG C -6.063 12.747 18.215 1.00 . A A . 72 GLU CG 1 1
18 29981 1 1 72 GLU H H -7.017 11.363 21.839 1.00 . A A . 72 GLU H 1 1
18 29982 1 1 72 GLU HA H -8.254 12.684 19.685 1.00 . A A . 72 GLU HA 1 1
18 29983 1 1 72 GLU HB2 H -5.737 12.442 20.291 1.00 . A A . 72 GLU HB2 1 1
18 29984 1 1 72 GLU HB3 H -5.818 10.965 19.342 1.00 . A A . 72 GLU HB3 1 1
18 29985 1 1 72 GLU HG2 H -5.015 12.740 17.956 1.00 . A A . 72 GLU HG2 1 1
18 29986 1 1 72 GLU HG3 H -6.632 12.284 17.421 1.00 . A A . 72 GLU HG3 1 1
18 29987 1 1 72 GLU N N -7.834 11.487 21.312 1.00 . A A . 72 GLU N 1 1
18 29988 1 1 72 GLU O O -8.995 10.894 18.042 1.00 . A A . 72 GLU O 1 1
18 29989 1 1 72 GLU OE1 O -6.085 14.850 19.326 1.00 . A A . 72 GLU OE1 1 1
18 29990 1 1 72 GLU OE2 O -7.304 14.649 17.509 1.00 . A A . 72 GLU OE2 1 1
18 29991 1 1 73 GLY C C -10.220 8.141 18.999 1.00 . A A . 73 GLY C 1 1
18 29992 1 1 73 GLY CA C -8.722 8.268 18.809 1.00 . A A . 73 GLY CA 1 1
18 29993 1 1 73 GLY H H -7.647 9.270 20.334 1.00 . A A . 73 GLY H 1 1
18 29994 1 1 73 GLY HA2 H -8.511 8.373 17.755 1.00 . A A . 73 GLY HA2 1 1
18 29995 1 1 73 GLY HA3 H -8.247 7.369 19.172 1.00 . A A . 73 GLY HA3 1 1
18 29996 1 1 73 GLY N N -8.167 9.408 19.514 1.00 . A A . 73 GLY N 1 1
18 29997 1 1 73 GLY O O -10.939 7.750 18.080 1.00 . A A . 73 GLY O 1 1
18 29998 1 1 74 VAL C C -12.891 9.508 19.814 1.00 . A A . 74 VAL C 1 1
18 29999 1 1 74 VAL CA C -12.116 8.393 20.506 1.00 . A A . 74 VAL CA 1 1
18 30000 1 1 74 VAL CB C -12.366 8.474 22.023 1.00 . A A . 74 VAL CB 1 1
18 30001 1 1 74 VAL CG1 C -13.831 8.211 22.338 1.00 . A A . 74 VAL CG1 1 1
18 30002 1 1 74 VAL CG2 C -11.469 7.493 22.764 1.00 . A A . 74 VAL CG2 1 1
18 30003 1 1 74 VAL H H -10.070 8.777 20.889 1.00 . A A . 74 VAL H 1 1
18 30004 1 1 74 VAL HA H -12.481 7.439 20.152 1.00 . A A . 74 VAL HA 1 1
18 30005 1 1 74 VAL HB H -12.123 9.472 22.355 1.00 . A A . 74 VAL HB 1 1
18 30006 1 1 74 VAL HG11 H -13.940 7.211 22.731 1.00 . A A . 74 VAL HG11 1 1
18 30007 1 1 74 VAL HG12 H -14.176 8.927 23.070 1.00 . A A . 74 VAL HG12 1 1
18 30008 1 1 74 VAL HG13 H -14.415 8.308 21.435 1.00 . A A . 74 VAL HG13 1 1
18 30009 1 1 74 VAL HG21 H -10.791 8.038 23.404 1.00 . A A . 74 VAL HG21 1 1
18 30010 1 1 74 VAL HG22 H -12.077 6.832 23.363 1.00 . A A . 74 VAL HG22 1 1
18 30011 1 1 74 VAL HG23 H -10.902 6.913 22.050 1.00 . A A . 74 VAL HG23 1 1
18 30012 1 1 74 VAL N N -10.693 8.472 20.197 1.00 . A A . 74 VAL N 1 1
18 30013 1 1 74 VAL O O -14.056 9.336 19.456 1.00 . A A . 74 VAL O 1 1
18 30014 1 1 75 GLN C C -12.729 11.701 17.462 1.00 . A A . 75 GLN C 1 1
18 30015 1 1 75 GLN CA C -12.865 11.793 18.978 1.00 . A A . 75 GLN CA 1 1
18 30016 1 1 75 GLN CB C -12.242 13.097 19.479 1.00 . A A . 75 GLN CB 1 1
18 30017 1 1 75 GLN CD C -10.085 14.352 19.872 1.00 . A A . 75 GLN CD 1 1
18 30018 1 1 75 GLN CG C -10.788 13.272 19.074 1.00 . A A . 75 GLN CG 1 1
18 30019 1 1 75 GLN H H -11.310 10.724 19.936 1.00 . A A . 75 GLN H 1 1
18 30020 1 1 75 GLN HA H -13.914 11.784 19.234 1.00 . A A . 75 GLN HA 1 1
18 30021 1 1 75 GLN HB2 H -12.807 13.928 19.083 1.00 . A A . 75 GLN HB2 1 1
18 30022 1 1 75 GLN HB3 H -12.298 13.117 20.558 1.00 . A A . 75 GLN HB3 1 1
18 30023 1 1 75 GLN HE21 H -10.692 13.524 21.575 1.00 . A A . 75 GLN HE21 1 1
18 30024 1 1 75 GLN HE22 H -9.736 14.954 21.734 1.00 . A A . 75 GLN HE22 1 1
18 30025 1 1 75 GLN HG2 H -10.269 12.337 19.229 1.00 . A A . 75 GLN HG2 1 1
18 30026 1 1 75 GLN HG3 H -10.749 13.535 18.027 1.00 . A A . 75 GLN HG3 1 1
18 30027 1 1 75 GLN N N -12.236 10.649 19.628 1.00 . A A . 75 GLN N 1 1
18 30028 1 1 75 GLN NE2 N -10.181 14.269 21.194 1.00 . A A . 75 GLN NE2 1 1
18 30029 1 1 75 GLN O O -12.422 12.687 16.795 1.00 . A A . 75 GLN O 1 1
18 30030 1 1 75 GLN OE1 O -9.463 15.252 19.307 1.00 . A A . 75 GLN OE1 1 1
18 30031 1 1 76 GLY C C -13.277 8.913 15.067 1.00 . A A . 76 GLY C 1 1
18 30032 1 1 76 GLY CA C -12.858 10.307 15.490 1.00 . A A . 76 GLY CA 1 1
18 30033 1 1 76 GLY H H -13.202 9.756 17.505 1.00 . A A . 76 GLY H 1 1
18 30034 1 1 76 GLY HA2 H -13.489 11.028 14.991 1.00 . A A . 76 GLY HA2 1 1
18 30035 1 1 76 GLY HA3 H -11.834 10.470 15.188 1.00 . A A . 76 GLY HA3 1 1
18 30036 1 1 76 GLY N N -12.960 10.507 16.924 1.00 . A A . 76 GLY N 1 1
18 30037 1 1 76 GLY O O -13.844 8.728 13.991 1.00 . A A . 76 GLY O 1 1
18 30038 1 1 77 MET C C -14.856 6.339 15.698 1.00 . A A . 77 MET C 1 1
18 30039 1 1 77 MET CA C -13.346 6.545 15.623 1.00 . A A . 77 MET CA 1 1
18 30040 1 1 77 MET CB C -12.642 5.601 16.600 1.00 . A A . 77 MET CB 1 1
18 30041 1 1 77 MET CE C -11.102 2.561 16.940 1.00 . A A . 77 MET CE 1 1
18 30042 1 1 77 MET CG C -11.235 5.219 16.168 1.00 . A A . 77 MET CG 1 1
18 30043 1 1 77 MET H H -12.541 8.140 16.759 1.00 . A A . 77 MET H 1 1
18 30044 1 1 77 MET HA H -13.014 6.324 14.620 1.00 . A A . 77 MET HA 1 1
18 30045 1 1 77 MET HB2 H -12.581 6.080 17.565 1.00 . A A . 77 MET HB2 1 1
18 30046 1 1 77 MET HB3 H -13.224 4.696 16.691 1.00 . A A . 77 MET HB3 1 1
18 30047 1 1 77 MET HE1 H -10.378 1.769 16.814 1.00 . A A . 77 MET HE1 1 1
18 30048 1 1 77 MET HE2 H -10.821 3.176 17.782 1.00 . A A . 77 MET HE2 1 1
18 30049 1 1 77 MET HE3 H -12.078 2.132 17.116 1.00 . A A . 77 MET HE3 1 1
18 30050 1 1 77 MET HG2 H -10.894 5.930 15.430 1.00 . A A . 77 MET HG2 1 1
18 30051 1 1 77 MET HG3 H -10.586 5.259 17.030 1.00 . A A . 77 MET HG3 1 1
18 30052 1 1 77 MET N N -12.995 7.930 15.916 1.00 . A A . 77 MET N 1 1
18 30053 1 1 77 MET O O -15.575 7.149 16.285 1.00 . A A . 77 MET O 1 1
18 30054 1 1 77 MET SD S -11.152 3.564 15.457 1.00 . A A . 77 MET SD 1 1
18 30055 1 1 78 LYS C C -17.004 3.538 15.651 1.00 . A A . 78 LYS C 1 1
18 30056 1 1 78 LYS CA C -16.755 4.939 15.100 1.00 . A A . 78 LYS CA 1 1
18 30057 1 1 78 LYS CB C -17.322 5.049 13.683 1.00 . A A . 78 LYS CB 1 1
18 30058 1 1 78 LYS CD C -16.243 6.131 11.689 1.00 . A A . 78 LYS CD 1 1
18 30059 1 1 78 LYS CE C -16.476 7.269 10.707 1.00 . A A . 78 LYS CE 1 1
18 30060 1 1 78 LYS CG C -16.986 6.361 12.994 1.00 . A A . 78 LYS CG 1 1
18 30061 1 1 78 LYS H H -14.707 4.644 14.649 1.00 . A A . 78 LYS H 1 1
18 30062 1 1 78 LYS HA H -17.252 5.656 15.735 1.00 . A A . 78 LYS HA 1 1
18 30063 1 1 78 LYS HB2 H -16.925 4.241 13.086 1.00 . A A . 78 LYS HB2 1 1
18 30064 1 1 78 LYS HB3 H -18.397 4.956 13.730 1.00 . A A . 78 LYS HB3 1 1
18 30065 1 1 78 LYS HD2 H -15.185 6.060 11.895 1.00 . A A . 78 LYS HD2 1 1
18 30066 1 1 78 LYS HD3 H -16.588 5.208 11.246 1.00 . A A . 78 LYS HD3 1 1
18 30067 1 1 78 LYS HE2 H -16.217 8.200 11.187 1.00 . A A . 78 LYS HE2 1 1
18 30068 1 1 78 LYS HE3 H -15.841 7.119 9.846 1.00 . A A . 78 LYS HE3 1 1
18 30069 1 1 78 LYS HG2 H -17.903 6.892 12.785 1.00 . A A . 78 LYS HG2 1 1
18 30070 1 1 78 LYS HG3 H -16.367 6.954 13.652 1.00 . A A . 78 LYS HG3 1 1
18 30071 1 1 78 LYS HZ1 H -17.989 6.912 9.313 1.00 . A A . 78 LYS HZ1 1 1
18 30072 1 1 78 LYS HZ2 H -18.212 8.322 10.220 1.00 . A A . 78 LYS HZ2 1 1
18 30073 1 1 78 LYS HZ3 H -18.502 6.811 10.922 1.00 . A A . 78 LYS HZ3 1 1
18 30074 1 1 78 LYS N N -15.331 5.252 15.101 1.00 . A A . 78 LYS N 1 1
18 30075 1 1 78 LYS NZ N -17.894 7.333 10.259 1.00 . A A . 78 LYS NZ 1 1
18 30076 1 1 78 LYS O O -16.078 2.738 15.783 1.00 . A A . 78 LYS O 1 1
18 30077 1 1 79 VAL C C -18.133 0.818 15.604 1.00 . A A . 79 VAL C 1 1
18 30078 1 1 79 VAL CA C -18.633 1.943 16.504 1.00 . A A . 79 VAL CA 1 1
18 30079 1 1 79 VAL CB C -20.159 1.817 16.666 1.00 . A A . 79 VAL CB 1 1
18 30080 1 1 79 VAL CG1 C -20.528 0.438 17.194 1.00 . A A . 79 VAL CG1 1 1
18 30081 1 1 79 VAL CG2 C -20.689 2.908 17.584 1.00 . A A . 79 VAL CG2 1 1
18 30082 1 1 79 VAL H H -18.956 3.927 15.842 1.00 . A A . 79 VAL H 1 1
18 30083 1 1 79 VAL HA H -18.179 1.839 17.479 1.00 . A A . 79 VAL HA 1 1
18 30084 1 1 79 VAL HB H -20.615 1.940 15.695 1.00 . A A . 79 VAL HB 1 1
18 30085 1 1 79 VAL HG11 H -21.216 0.542 18.020 1.00 . A A . 79 VAL HG11 1 1
18 30086 1 1 79 VAL HG12 H -20.994 -0.136 16.406 1.00 . A A . 79 VAL HG12 1 1
18 30087 1 1 79 VAL HG13 H -19.636 -0.068 17.530 1.00 . A A . 79 VAL HG13 1 1
18 30088 1 1 79 VAL HG21 H -21.757 2.794 17.699 1.00 . A A . 79 VAL HG21 1 1
18 30089 1 1 79 VAL HG22 H -20.212 2.828 18.549 1.00 . A A . 79 VAL HG22 1 1
18 30090 1 1 79 VAL HG23 H -20.474 3.876 17.155 1.00 . A A . 79 VAL HG23 1 1
18 30091 1 1 79 VAL N N -18.261 3.248 15.970 1.00 . A A . 79 VAL N 1 1
18 30092 1 1 79 VAL O O -18.405 0.803 14.404 1.00 . A A . 79 VAL O 1 1
18 30093 1 1 80 GLY C C -15.565 -0.907 14.743 1.00 . A A . 80 GLY C 1 1
18 30094 1 1 80 GLY CA C -16.875 -1.239 15.429 1.00 . A A . 80 GLY CA 1 1
18 30095 1 1 80 GLY H H -17.217 -0.058 17.153 1.00 . A A . 80 GLY H 1 1
18 30096 1 1 80 GLY HA2 H -16.719 -2.075 16.095 1.00 . A A . 80 GLY HA2 1 1
18 30097 1 1 80 GLY HA3 H -17.600 -1.520 14.678 1.00 . A A . 80 GLY HA3 1 1
18 30098 1 1 80 GLY N N -17.401 -0.123 16.192 1.00 . A A . 80 GLY N 1 1
18 30099 1 1 80 GLY O O -14.988 -1.745 14.052 1.00 . A A . 80 GLY O 1 1
18 30100 1 1 81 GLY C C -12.635 0.315 15.119 1.00 . A A . 81 GLY C 1 1
18 30101 1 1 81 GLY CA C -13.849 0.743 14.319 1.00 . A A . 81 GLY CA 1 1
18 30102 1 1 81 GLY H H -15.598 0.949 15.494 1.00 . A A . 81 GLY H 1 1
18 30103 1 1 81 GLY HA2 H -13.784 0.314 13.330 1.00 . A A . 81 GLY HA2 1 1
18 30104 1 1 81 GLY HA3 H -13.848 1.820 14.234 1.00 . A A . 81 GLY HA3 1 1
18 30105 1 1 81 GLY N N -15.095 0.323 14.933 1.00 . A A . 81 GLY N 1 1
18 30106 1 1 81 GLY O O -12.727 0.081 16.324 1.00 . A A . 81 GLY O 1 1
18 30107 1 1 82 VAL C C -9.098 0.717 14.704 1.00 . A A . 82 VAL C 1 1
18 30108 1 1 82 VAL CA C -10.254 -0.193 15.105 1.00 . A A . 82 VAL CA 1 1
18 30109 1 1 82 VAL CB C -9.888 -1.650 14.764 1.00 . A A . 82 VAL CB 1 1
18 30110 1 1 82 VAL CG1 C -8.688 -2.104 15.582 1.00 . A A . 82 VAL CG1 1 1
18 30111 1 1 82 VAL CG2 C -11.079 -2.566 14.996 1.00 . A A . 82 VAL CG2 1 1
18 30112 1 1 82 VAL H H -11.481 0.411 13.489 1.00 . A A . 82 VAL H 1 1
18 30113 1 1 82 VAL HA H -10.403 -0.121 16.172 1.00 . A A . 82 VAL HA 1 1
18 30114 1 1 82 VAL HB H -9.621 -1.698 13.719 1.00 . A A . 82 VAL HB 1 1
18 30115 1 1 82 VAL HG11 H -7.872 -1.411 15.438 1.00 . A A . 82 VAL HG11 1 1
18 30116 1 1 82 VAL HG12 H -8.956 -2.134 16.628 1.00 . A A . 82 VAL HG12 1 1
18 30117 1 1 82 VAL HG13 H -8.385 -3.089 15.260 1.00 . A A . 82 VAL HG13 1 1
18 30118 1 1 82 VAL HG21 H -11.614 -2.247 15.878 1.00 . A A . 82 VAL HG21 1 1
18 30119 1 1 82 VAL HG22 H -11.737 -2.524 14.141 1.00 . A A . 82 VAL HG22 1 1
18 30120 1 1 82 VAL HG23 H -10.733 -3.581 15.133 1.00 . A A . 82 VAL HG23 1 1
18 30121 1 1 82 VAL N N -11.492 0.211 14.448 1.00 . A A . 82 VAL N 1 1
18 30122 1 1 82 VAL O O -8.929 1.043 13.529 1.00 . A A . 82 VAL O 1 1
18 30123 1 1 83 ARG C C -5.995 1.640 16.355 1.00 . A A . 83 ARG C 1 1
18 30124 1 1 83 ARG CA C -7.164 1.997 15.441 1.00 . A A . 83 ARG CA 1 1
18 30125 1 1 83 ARG CB C -7.559 3.460 15.649 1.00 . A A . 83 ARG CB 1 1
18 30126 1 1 83 ARG CD C -6.946 5.642 14.564 1.00 . A A . 83 ARG CD 1 1
18 30127 1 1 83 ARG CG C -6.439 4.443 15.350 1.00 . A A . 83 ARG CG 1 1
18 30128 1 1 83 ARG CZ C -8.626 7.422 14.791 1.00 . A A . 83 ARG CZ 1 1
18 30129 1 1 83 ARG H H -8.490 0.830 16.606 1.00 . A A . 83 ARG H 1 1
18 30130 1 1 83 ARG HA H -6.858 1.859 14.414 1.00 . A A . 83 ARG HA 1 1
18 30131 1 1 83 ARG HB2 H -8.393 3.691 15.003 1.00 . A A . 83 ARG HB2 1 1
18 30132 1 1 83 ARG HB3 H -7.862 3.595 16.677 1.00 . A A . 83 ARG HB3 1 1
18 30133 1 1 83 ARG HD2 H -6.116 6.307 14.373 1.00 . A A . 83 ARG HD2 1 1
18 30134 1 1 83 ARG HD3 H -7.353 5.295 13.626 1.00 . A A . 83 ARG HD3 1 1
18 30135 1 1 83 ARG HE H -8.205 6.067 16.192 1.00 . A A . 83 ARG HE 1 1
18 30136 1 1 83 ARG HG2 H -6.017 4.789 16.282 1.00 . A A . 83 ARG HG2 1 1
18 30137 1 1 83 ARG HG3 H -5.678 3.940 14.772 1.00 . A A . 83 ARG HG3 1 1
18 30138 1 1 83 ARG HH11 H -7.645 7.399 13.025 1.00 . A A . 83 ARG HH11 1 1
18 30139 1 1 83 ARG HH12 H -8.833 8.649 13.197 1.00 . A A . 83 ARG HH12 1 1
18 30140 1 1 83 ARG HH21 H -9.771 7.708 16.432 1.00 . A A . 83 ARG HH21 1 1
18 30141 1 1 83 ARG HH22 H -10.041 8.824 15.136 1.00 . A A . 83 ARG HH22 1 1
18 30142 1 1 83 ARG N N -8.304 1.124 15.690 1.00 . A A . 83 ARG N 1 1
18 30143 1 1 83 ARG NE N -7.981 6.374 15.289 1.00 . A A . 83 ARG NE 1 1
18 30144 1 1 83 ARG NH1 N -8.345 7.860 13.571 1.00 . A A . 83 ARG NH1 1 1
18 30145 1 1 83 ARG NH2 N -9.556 8.035 15.512 1.00 . A A . 83 ARG NH2 1 1
18 30146 1 1 83 ARG O O -6.170 1.459 17.560 1.00 . A A . 83 ARG O 1 1
18 30147 1 1 84 ARG C C -2.997 2.447 17.167 1.00 . A A . 84 ARG C 1 1
18 30148 1 1 84 ARG CA C -3.608 1.201 16.534 1.00 . A A . 84 ARG CA 1 1
18 30149 1 1 84 ARG CB C -2.580 0.517 15.631 1.00 . A A . 84 ARG CB 1 1
18 30150 1 1 84 ARG CD C -2.051 -1.894 16.104 1.00 . A A . 84 ARG CD 1 1
18 30151 1 1 84 ARG CG C -1.666 -0.447 16.370 1.00 . A A . 84 ARG CG 1 1
18 30152 1 1 84 ARG CZ C -0.153 -2.870 14.885 1.00 . A A . 84 ARG CZ 1 1
18 30153 1 1 84 ARG H H -4.729 1.693 14.808 1.00 . A A . 84 ARG H 1 1
18 30154 1 1 84 ARG HA H -3.896 0.517 17.319 1.00 . A A . 84 ARG HA 1 1
18 30155 1 1 84 ARG HB2 H -3.101 -0.034 14.863 1.00 . A A . 84 ARG HB2 1 1
18 30156 1 1 84 ARG HB3 H -1.967 1.275 15.167 1.00 . A A . 84 ARG HB3 1 1
18 30157 1 1 84 ARG HD2 H -1.758 -2.493 16.954 1.00 . A A . 84 ARG HD2 1 1
18 30158 1 1 84 ARG HD3 H -3.122 -1.950 15.977 1.00 . A A . 84 ARG HD3 1 1
18 30159 1 1 84 ARG HE H -1.926 -2.441 14.079 1.00 . A A . 84 ARG HE 1 1
18 30160 1 1 84 ARG HG2 H -0.650 -0.290 16.040 1.00 . A A . 84 ARG HG2 1 1
18 30161 1 1 84 ARG HG3 H -1.736 -0.254 17.430 1.00 . A A . 84 ARG HG3 1 1
18 30162 1 1 84 ARG HH11 H 0.190 -2.508 16.842 1.00 . A A . 84 ARG HH11 1 1
18 30163 1 1 84 ARG HH12 H 1.520 -3.196 15.971 1.00 . A A . 84 ARG HH12 1 1
18 30164 1 1 84 ARG HH21 H -0.182 -3.348 12.921 1.00 . A A . 84 ARG HH21 1 1
18 30165 1 1 84 ARG HH22 H 1.307 -3.673 13.740 1.00 . A A . 84 ARG HH22 1 1
18 30166 1 1 84 ARG N N -4.805 1.538 15.773 1.00 . A A . 84 ARG N 1 1
18 30167 1 1 84 ARG NE N -1.403 -2.421 14.907 1.00 . A A . 84 ARG NE 1 1
18 30168 1 1 84 ARG NH1 N 0.580 -2.857 15.990 1.00 . A A . 84 ARG NH1 1 1
18 30169 1 1 84 ARG NH2 N 0.367 -3.335 13.756 1.00 . A A . 84 ARG NH2 1 1
18 30170 1 1 84 ARG O O -2.686 3.419 16.477 1.00 . A A . 84 ARG O 1 1
18 30171 1 1 85 LEU C C -0.863 3.199 19.735 1.00 . A A . 85 LEU C 1 1
18 30172 1 1 85 LEU CA C -2.254 3.540 19.212 1.00 . A A . 85 LEU CA 1 1
18 30173 1 1 85 LEU CB C -3.165 3.939 20.374 1.00 . A A . 85 LEU CB 1 1
18 30174 1 1 85 LEU CD1 C -5.040 5.402 21.166 1.00 . A A . 85 LEU CD1 1 1
18 30175 1 1 85 LEU CD2 C -2.805 6.403 20.659 1.00 . A A . 85 LEU CD2 1 1
18 30176 1 1 85 LEU CG C -3.807 5.323 20.279 1.00 . A A . 85 LEU CG 1 1
18 30177 1 1 85 LEU H H -3.095 1.611 18.980 1.00 . A A . 85 LEU H 1 1
18 30178 1 1 85 LEU HA H -2.174 4.370 18.526 1.00 . A A . 85 LEU HA 1 1
18 30179 1 1 85 LEU HB2 H -3.958 3.210 20.438 1.00 . A A . 85 LEU HB2 1 1
18 30180 1 1 85 LEU HB3 H -2.576 3.908 21.280 1.00 . A A . 85 LEU HB3 1 1
18 30181 1 1 85 LEU HD11 H -4.987 6.289 21.778 1.00 . A A . 85 LEU HD11 1 1
18 30182 1 1 85 LEU HD12 H -5.083 4.529 21.800 1.00 . A A . 85 LEU HD12 1 1
18 30183 1 1 85 LEU HD13 H -5.926 5.442 20.548 1.00 . A A . 85 LEU HD13 1 1
18 30184 1 1 85 LEU HD21 H -1.808 6.072 20.411 1.00 . A A . 85 LEU HD21 1 1
18 30185 1 1 85 LEU HD22 H -2.868 6.595 21.720 1.00 . A A . 85 LEU HD22 1 1
18 30186 1 1 85 LEU HD23 H -3.030 7.310 20.116 1.00 . A A . 85 LEU HD23 1 1
18 30187 1 1 85 LEU HG H -4.119 5.499 19.258 1.00 . A A . 85 LEU HG 1 1
18 30188 1 1 85 LEU N N -2.828 2.413 18.484 1.00 . A A . 85 LEU N 1 1
18 30189 1 1 85 LEU O O -0.632 2.105 20.252 1.00 . A A . 85 LEU O 1 1
18 30190 1 1 86 THR C C 1.862 5.058 21.005 1.00 . A A . 86 THR C 1 1
18 30191 1 1 86 THR CA C 1.432 3.943 20.058 1.00 . A A . 86 THR CA 1 1
18 30192 1 1 86 THR CB C 2.418 3.880 18.876 1.00 . A A . 86 THR CB 1 1
18 30193 1 1 86 THR CG2 C 3.633 3.037 19.231 1.00 . A A . 86 THR CG2 1 1
18 30194 1 1 86 THR H H -0.181 4.994 19.178 1.00 . A A . 86 THR H 1 1
18 30195 1 1 86 THR HA H 1.473 3.001 20.585 1.00 . A A . 86 THR HA 1 1
18 30196 1 1 86 THR HB H 2.748 4.883 18.648 1.00 . A A . 86 THR HB 1 1
18 30197 1 1 86 THR HG1 H 1.345 4.033 17.229 1.00 . A A . 86 THR HG1 1 1
18 30198 1 1 86 THR HG21 H 3.619 2.125 18.653 1.00 . A A . 86 THR HG21 1 1
18 30199 1 1 86 THR HG22 H 3.611 2.797 20.283 1.00 . A A . 86 THR HG22 1 1
18 30200 1 1 86 THR HG23 H 4.533 3.591 19.007 1.00 . A A . 86 THR HG23 1 1
18 30201 1 1 86 THR N N 0.063 4.143 19.599 1.00 . A A . 86 THR N 1 1
18 30202 1 1 86 THR O O 2.038 6.204 20.590 1.00 . A A . 86 THR O 1 1
18 30203 1 1 86 THR OG1 O 1.768 3.329 17.725 1.00 . A A . 86 THR OG1 1 1
18 30204 1 1 87 ILE C C 3.798 5.323 23.877 1.00 . A A . 87 ILE C 1 1
18 30205 1 1 87 ILE CA C 2.442 5.688 23.282 1.00 . A A . 87 ILE CA 1 1
18 30206 1 1 87 ILE CB C 1.408 5.797 24.418 1.00 . A A . 87 ILE CB 1 1
18 30207 1 1 87 ILE CD1 C -1.090 5.844 24.905 1.00 . A A . 87 ILE CD1 1 1
18 30208 1 1 87 ILE CG1 C -0.011 5.679 23.857 1.00 . A A . 87 ILE CG1 1 1
18 30209 1 1 87 ILE CG2 C 1.580 7.109 25.167 1.00 . A A . 87 ILE CG2 1 1
18 30210 1 1 87 ILE H H 1.875 3.786 22.547 1.00 . A A . 87 ILE H 1 1
18 30211 1 1 87 ILE HA H 2.521 6.652 22.800 1.00 . A A . 87 ILE HA 1 1
18 30212 1 1 87 ILE HB H 1.582 4.988 25.111 1.00 . A A . 87 ILE HB 1 1
18 30213 1 1 87 ILE HD11 H -1.781 5.015 24.843 1.00 . A A . 87 ILE HD11 1 1
18 30214 1 1 87 ILE HD12 H -0.639 5.863 25.886 1.00 . A A . 87 ILE HD12 1 1
18 30215 1 1 87 ILE HD13 H -1.621 6.768 24.733 1.00 . A A . 87 ILE HD13 1 1
18 30216 1 1 87 ILE HG12 H -0.159 6.440 23.107 1.00 . A A . 87 ILE HG12 1 1
18 30217 1 1 87 ILE HG13 H -0.132 4.705 23.405 1.00 . A A . 87 ILE HG13 1 1
18 30218 1 1 87 ILE HG21 H 0.771 7.778 24.913 1.00 . A A . 87 ILE HG21 1 1
18 30219 1 1 87 ILE HG22 H 1.569 6.920 26.230 1.00 . A A . 87 ILE HG22 1 1
18 30220 1 1 87 ILE HG23 H 2.521 7.561 24.891 1.00 . A A . 87 ILE HG23 1 1
18 30221 1 1 87 ILE N N 2.031 4.715 22.277 1.00 . A A . 87 ILE N 1 1
18 30222 1 1 87 ILE O O 3.981 4.252 24.457 1.00 . A A . 87 ILE O 1 1
18 30223 1 1 88 PRO C C 6.178 6.074 25.776 1.00 . A A . 88 PRO C 1 1
18 30224 1 1 88 PRO CA C 6.128 6.032 24.253 1.00 . A A . 88 PRO CA 1 1
18 30225 1 1 88 PRO CB C 6.914 7.203 23.659 1.00 . A A . 88 PRO CB 1 1
18 30226 1 1 88 PRO CD C 4.624 7.532 23.054 1.00 . A A . 88 PRO CD 1 1
18 30227 1 1 88 PRO CG C 5.891 8.259 23.412 1.00 . A A . 88 PRO CG 1 1
18 30228 1 1 88 PRO HA H 6.551 5.100 23.906 1.00 . A A . 88 PRO HA 1 1
18 30229 1 1 88 PRO HB2 H 7.661 7.534 24.366 1.00 . A A . 88 PRO HB2 1 1
18 30230 1 1 88 PRO HB3 H 7.390 6.894 22.741 1.00 . A A . 88 PRO HB3 1 1
18 30231 1 1 88 PRO HD2 H 3.764 8.067 23.428 1.00 . A A . 88 PRO HD2 1 1
18 30232 1 1 88 PRO HD3 H 4.554 7.401 21.985 1.00 . A A . 88 PRO HD3 1 1
18 30233 1 1 88 PRO HG2 H 5.747 8.846 24.306 1.00 . A A . 88 PRO HG2 1 1
18 30234 1 1 88 PRO HG3 H 6.205 8.889 22.593 1.00 . A A . 88 PRO HG3 1 1
18 30235 1 1 88 PRO N N 4.772 6.234 23.734 1.00 . A A . 88 PRO N 1 1
18 30236 1 1 88 PRO O O 5.215 6.454 26.443 1.00 . A A . 88 PRO O 1 1
18 30237 1 1 89 PRO C C 7.612 7.065 28.383 1.00 . A A . 89 PRO C 1 1
18 30238 1 1 89 PRO CA C 7.529 5.661 27.795 1.00 . A A . 89 PRO CA 1 1
18 30239 1 1 89 PRO CB C 8.866 4.933 27.959 1.00 . A A . 89 PRO CB 1 1
18 30240 1 1 89 PRO CD C 8.516 5.210 25.610 1.00 . A A . 89 PRO CD 1 1
18 30241 1 1 89 PRO CG C 9.580 5.158 26.671 1.00 . A A . 89 PRO CG 1 1
18 30242 1 1 89 PRO HA H 6.751 5.106 28.298 1.00 . A A . 89 PRO HA 1 1
18 30243 1 1 89 PRO HB2 H 9.409 5.356 28.792 1.00 . A A . 89 PRO HB2 1 1
18 30244 1 1 89 PRO HB3 H 8.689 3.882 28.133 1.00 . A A . 89 PRO HB3 1 1
18 30245 1 1 89 PRO HD2 H 8.789 5.910 24.835 1.00 . A A . 89 PRO HD2 1 1
18 30246 1 1 89 PRO HD3 H 8.350 4.228 25.193 1.00 . A A . 89 PRO HD3 1 1
18 30247 1 1 89 PRO HG2 H 10.118 6.093 26.708 1.00 . A A . 89 PRO HG2 1 1
18 30248 1 1 89 PRO HG3 H 10.259 4.340 26.480 1.00 . A A . 89 PRO HG3 1 1
18 30249 1 1 89 PRO N N 7.326 5.676 26.343 1.00 . A A . 89 PRO N 1 1
18 30250 1 1 89 PRO O O 7.603 7.238 29.601 1.00 . A A . 89 PRO O 1 1
18 30251 1 1 90 GLN C C 6.390 10.077 28.049 1.00 . A A . 90 GLN C 1 1
18 30252 1 1 90 GLN CA C 7.778 9.453 27.944 1.00 . A A . 90 GLN CA 1 1
18 30253 1 1 90 GLN CB C 8.641 10.261 26.974 1.00 . A A . 90 GLN CB 1 1
18 30254 1 1 90 GLN CD C 9.270 9.744 24.583 1.00 . A A . 90 GLN CD 1 1
18 30255 1 1 90 GLN CG C 8.171 10.182 25.531 1.00 . A A . 90 GLN CG 1 1
18 30256 1 1 90 GLN H H 7.696 7.862 26.551 1.00 . A A . 90 GLN H 1 1
18 30257 1 1 90 GLN HA H 8.239 9.468 28.920 1.00 . A A . 90 GLN HA 1 1
18 30258 1 1 90 GLN HB2 H 8.629 11.298 27.278 1.00 . A A . 90 GLN HB2 1 1
18 30259 1 1 90 GLN HB3 H 9.655 9.893 27.021 1.00 . A A . 90 GLN HB3 1 1
18 30260 1 1 90 GLN HE21 H 9.550 8.081 25.636 1.00 . A A . 90 GLN HE21 1 1
18 30261 1 1 90 GLN HE22 H 10.570 8.276 24.255 1.00 . A A . 90 GLN HE22 1 1
18 30262 1 1 90 GLN HG2 H 7.360 9.472 25.468 1.00 . A A . 90 GLN HG2 1 1
18 30263 1 1 90 GLN HG3 H 7.820 11.157 25.226 1.00 . A A . 90 GLN HG3 1 1
18 30264 1 1 90 GLN N N 7.693 8.064 27.510 1.00 . A A . 90 GLN N 1 1
18 30265 1 1 90 GLN NE2 N 9.857 8.584 24.852 1.00 . A A . 90 GLN NE2 1 1
18 30266 1 1 90 GLN O O 6.174 11.013 28.819 1.00 . A A . 90 GLN O 1 1
18 30267 1 1 90 GLN OE1 O 9.589 10.441 23.619 1.00 . A A . 90 GLN OE1 1 1
18 30268 1 1 91 LEU C C 3.139 9.069 27.952 1.00 . A A . 91 LEU C 1 1
18 30269 1 1 91 LEU CA C 4.082 10.057 27.273 1.00 . A A . 91 LEU CA 1 1
18 30270 1 1 91 LEU CB C 3.613 10.326 25.842 1.00 . A A . 91 LEU CB 1 1
18 30271 1 1 91 LEU CD1 C 2.790 12.690 25.978 1.00 . A A . 91 LEU CD1 1 1
18 30272 1 1 91 LEU CD2 C 5.220 12.235 25.600 1.00 . A A . 91 LEU CD2 1 1
18 30273 1 1 91 LEU CG C 3.801 11.755 25.332 1.00 . A A . 91 LEU CG 1 1
18 30274 1 1 91 LEU H H 5.682 8.806 26.677 1.00 . A A . 91 LEU H 1 1
18 30275 1 1 91 LEU HA H 4.073 10.984 27.827 1.00 . A A . 91 LEU HA 1 1
18 30276 1 1 91 LEU HB2 H 4.159 9.667 25.186 1.00 . A A . 91 LEU HB2 1 1
18 30277 1 1 91 LEU HB3 H 2.559 10.092 25.791 1.00 . A A . 91 LEU HB3 1 1
18 30278 1 1 91 LEU HD11 H 3.062 13.714 25.770 1.00 . A A . 91 LEU HD11 1 1
18 30279 1 1 91 LEU HD12 H 2.783 12.530 27.046 1.00 . A A . 91 LEU HD12 1 1
18 30280 1 1 91 LEU HD13 H 1.807 12.489 25.578 1.00 . A A . 91 LEU HD13 1 1
18 30281 1 1 91 LEU HD21 H 5.239 12.813 26.512 1.00 . A A . 91 LEU HD21 1 1
18 30282 1 1 91 LEU HD22 H 5.554 12.849 24.777 1.00 . A A . 91 LEU HD22 1 1
18 30283 1 1 91 LEU HD23 H 5.875 11.381 25.701 1.00 . A A . 91 LEU HD23 1 1
18 30284 1 1 91 LEU HG H 3.637 11.774 24.264 1.00 . A A . 91 LEU HG 1 1
18 30285 1 1 91 LEU N N 5.451 9.551 27.269 1.00 . A A . 91 LEU N 1 1
18 30286 1 1 91 LEU O O 2.001 9.404 28.277 1.00 . A A . 91 LEU O 1 1
18 30287 1 1 92 GLY C C 3.072 6.734 30.297 1.00 . A A . 92 GLY C 1 1
18 30288 1 1 92 GLY CA C 2.810 6.831 28.807 1.00 . A A . 92 GLY CA 1 1
18 30289 1 1 92 GLY H H 4.537 7.637 27.885 1.00 . A A . 92 GLY H 1 1
18 30290 1 1 92 GLY HA2 H 1.768 7.066 28.650 1.00 . A A . 92 GLY HA2 1 1
18 30291 1 1 92 GLY HA3 H 3.026 5.875 28.353 1.00 . A A . 92 GLY HA3 1 1
18 30292 1 1 92 GLY N N 3.622 7.848 28.166 1.00 . A A . 92 GLY N 1 1
18 30293 1 1 92 GLY O O 2.947 7.721 31.022 1.00 . A A . 92 GLY O 1 1
18 30294 1 1 93 TYR C C 4.711 6.342 32.698 1.00 . A A . 93 TYR C 1 1
18 30295 1 1 93 TYR CA C 3.712 5.318 32.169 1.00 . A A . 93 TYR CA 1 1
18 30296 1 1 93 TYR CB C 4.251 3.903 32.388 1.00 . A A . 93 TYR CB 1 1
18 30297 1 1 93 TYR CD1 C 2.370 2.582 31.342 1.00 . A A . 93 TYR CD1 1 1
18 30298 1 1 93 TYR CD2 C 2.955 2.109 33.603 1.00 . A A . 93 TYR CD2 1 1
18 30299 1 1 93 TYR CE1 C 1.382 1.618 31.391 1.00 . A A . 93 TYR CE1 1 1
18 30300 1 1 93 TYR CE2 C 1.971 1.141 33.661 1.00 . A A . 93 TYR CE2 1 1
18 30301 1 1 93 TYR CG C 3.172 2.846 32.445 1.00 . A A . 93 TYR CG 1 1
18 30302 1 1 93 TYR CZ C 1.187 0.900 32.552 1.00 . A A . 93 TYR CZ 1 1
18 30303 1 1 93 TYR H H 3.518 4.792 30.128 1.00 . A A . 93 TYR H 1 1
18 30304 1 1 93 TYR HA H 2.783 5.425 32.710 1.00 . A A . 93 TYR HA 1 1
18 30305 1 1 93 TYR HB2 H 4.919 3.651 31.578 1.00 . A A . 93 TYR HB2 1 1
18 30306 1 1 93 TYR HB3 H 4.796 3.873 33.320 1.00 . A A . 93 TYR HB3 1 1
18 30307 1 1 93 TYR HD1 H 2.526 3.146 30.434 1.00 . A A . 93 TYR HD1 1 1
18 30308 1 1 93 TYR HD2 H 3.571 2.300 34.470 1.00 . A A . 93 TYR HD2 1 1
18 30309 1 1 93 TYR HE1 H 0.768 1.428 30.522 1.00 . A A . 93 TYR HE1 1 1
18 30310 1 1 93 TYR HE2 H 1.817 0.579 34.570 1.00 . A A . 93 TYR HE2 1 1
18 30311 1 1 93 TYR HH H 0.425 -0.708 33.280 1.00 . A A . 93 TYR HH 1 1
18 30312 1 1 93 TYR N N 3.435 5.541 30.755 1.00 . A A . 93 TYR N 1 1
18 30313 1 1 93 TYR O O 4.487 6.969 33.733 1.00 . A A . 93 TYR O 1 1
18 30314 1 1 93 TYR OH O 0.205 -0.063 32.604 1.00 . A A . 93 TYR OH 1 1
18 30315 1 1 94 GLY C C 8.200 6.815 32.536 1.00 . A A . 94 GLY C 1 1
18 30316 1 1 94 GLY CA C 6.834 7.457 32.387 1.00 . A A . 94 GLY CA 1 1
18 30317 1 1 94 GLY H H 5.941 5.980 31.160 1.00 . A A . 94 GLY H 1 1
18 30318 1 1 94 GLY HA2 H 6.896 8.243 31.650 1.00 . A A . 94 GLY HA2 1 1
18 30319 1 1 94 GLY HA3 H 6.547 7.888 33.335 1.00 . A A . 94 GLY HA3 1 1
18 30320 1 1 94 GLY N N 5.816 6.507 31.977 1.00 . A A . 94 GLY N 1 1
18 30321 1 1 94 GLY O O 8.514 5.844 31.849 1.00 . A A . 94 GLY O 1 1
18 30322 1 1 95 ALA C C 10.330 5.725 34.716 1.00 . A A . 95 ALA C 1 1
18 30323 1 1 95 ALA CA C 10.352 6.835 33.670 1.00 . A A . 95 ALA CA 1 1
18 30324 1 1 95 ALA CB C 11.289 7.952 34.103 1.00 . A A . 95 ALA CB 1 1
18 30325 1 1 95 ALA H H 8.705 8.134 33.951 1.00 . A A . 95 ALA H 1 1
18 30326 1 1 95 ALA HA H 10.721 6.430 32.739 1.00 . A A . 95 ALA HA 1 1
18 30327 1 1 95 ALA HB1 H 10.747 8.887 34.125 1.00 . A A . 95 ALA HB1 1 1
18 30328 1 1 95 ALA HB2 H 11.675 7.737 35.088 1.00 . A A . 95 ALA HB2 1 1
18 30329 1 1 95 ALA HB3 H 12.108 8.027 33.403 1.00 . A A . 95 ALA HB3 1 1
18 30330 1 1 95 ALA N N 9.013 7.360 33.434 1.00 . A A . 95 ALA N 1 1
18 30331 1 1 95 ALA O O 11.370 5.168 35.066 1.00 . A A . 95 ALA O 1 1
18 30332 1 1 96 ARG C C 8.505 3.066 35.586 1.00 . A A . 96 ARG C 1 1
18 30333 1 1 96 ARG CA C 8.981 4.369 36.221 1.00 . A A . 96 ARG CA 1 1
18 30334 1 1 96 ARG CB C 7.990 4.817 37.297 1.00 . A A . 96 ARG CB 1 1
18 30335 1 1 96 ARG CD C 7.857 5.335 39.753 1.00 . A A . 96 ARG CD 1 1
18 30336 1 1 96 ARG CG C 8.644 5.534 38.467 1.00 . A A . 96 ARG CG 1 1
18 30337 1 1 96 ARG CZ C 8.087 5.866 42.142 1.00 . A A . 96 ARG CZ 1 1
18 30338 1 1 96 ARG H H 8.345 5.891 34.895 1.00 . A A . 96 ARG H 1 1
18 30339 1 1 96 ARG HA H 9.944 4.202 36.678 1.00 . A A . 96 ARG HA 1 1
18 30340 1 1 96 ARG HB2 H 7.269 5.486 36.851 1.00 . A A . 96 ARG HB2 1 1
18 30341 1 1 96 ARG HB3 H 7.474 3.948 37.678 1.00 . A A . 96 ARG HB3 1 1
18 30342 1 1 96 ARG HD2 H 6.853 5.706 39.606 1.00 . A A . 96 ARG HD2 1 1
18 30343 1 1 96 ARG HD3 H 7.821 4.279 39.977 1.00 . A A . 96 ARG HD3 1 1
18 30344 1 1 96 ARG HE H 9.183 6.673 40.685 1.00 . A A . 96 ARG HE 1 1
18 30345 1 1 96 ARG HG2 H 9.641 5.143 38.605 1.00 . A A . 96 ARG HG2 1 1
18 30346 1 1 96 ARG HG3 H 8.696 6.589 38.247 1.00 . A A . 96 ARG HG3 1 1
18 30347 1 1 96 ARG HH11 H 6.662 4.502 41.708 1.00 . A A . 96 ARG HH11 1 1
18 30348 1 1 96 ARG HH12 H 6.835 4.885 43.389 1.00 . A A . 96 ARG HH12 1 1
18 30349 1 1 96 ARG HH21 H 9.421 7.186 42.895 1.00 . A A . 96 ARG HH21 1 1
18 30350 1 1 96 ARG HH22 H 8.404 6.412 44.063 1.00 . A A . 96 ARG HH22 1 1
18 30351 1 1 96 ARG N N 9.138 5.411 35.213 1.00 . A A . 96 ARG N 1 1
18 30352 1 1 96 ARG NE N 8.462 6.039 40.880 1.00 . A A . 96 ARG NE 1 1
18 30353 1 1 96 ARG NH1 N 7.114 5.015 42.437 1.00 . A A . 96 ARG NH1 1 1
18 30354 1 1 96 ARG NH2 N 8.686 6.543 43.113 1.00 . A A . 96 ARG NH2 1 1
18 30355 1 1 96 ARG O O 9.217 2.063 35.595 1.00 . A A . 96 ARG O 1 1
18 30356 1 1 97 GLY C C 5.685 1.233 35.257 1.00 . A A . 97 GLY C 1 1
18 30357 1 1 97 GLY CA C 6.744 1.904 34.405 1.00 . A A . 97 GLY CA 1 1
18 30358 1 1 97 GLY H H 6.771 3.918 35.059 1.00 . A A . 97 GLY H 1 1
18 30359 1 1 97 GLY HA2 H 6.306 2.184 33.459 1.00 . A A . 97 GLY HA2 1 1
18 30360 1 1 97 GLY HA3 H 7.544 1.201 34.226 1.00 . A A . 97 GLY HA3 1 1
18 30361 1 1 97 GLY N N 7.294 3.089 35.036 1.00 . A A . 97 GLY N 1 1
18 30362 1 1 97 GLY O O 5.388 1.686 36.362 1.00 . A A . 97 GLY O 1 1
18 30363 1 1 98 ALA C C 4.659 -1.284 36.688 1.00 . A A . 98 ALA C 1 1
18 30364 1 1 98 ALA CA C 4.080 -0.585 35.463 1.00 . A A . 98 ALA CA 1 1
18 30365 1 1 98 ALA CB C 3.411 -1.596 34.543 1.00 . A A . 98 ALA CB 1 1
18 30366 1 1 98 ALA H H 5.391 -0.163 33.856 1.00 . A A . 98 ALA H 1 1
18 30367 1 1 98 ALA HA H 3.330 0.123 35.786 1.00 . A A . 98 ALA HA 1 1
18 30368 1 1 98 ALA HB1 H 4.070 -2.439 34.396 1.00 . A A . 98 ALA HB1 1 1
18 30369 1 1 98 ALA HB2 H 2.488 -1.933 34.990 1.00 . A A . 98 ALA HB2 1 1
18 30370 1 1 98 ALA HB3 H 3.202 -1.132 33.591 1.00 . A A . 98 ALA HB3 1 1
18 30371 1 1 98 ALA N N 5.112 0.150 34.742 1.00 . A A . 98 ALA N 1 1
18 30372 1 1 98 ALA O O 4.382 -0.899 37.824 1.00 . A A . 98 ALA O 1 1
18 30373 1 1 99 GLY C C 6.774 -4.310 37.078 1.00 . A A . 99 GLY C 1 1
18 30374 1 1 99 GLY CA C 6.067 -3.053 37.545 1.00 . A A . 99 GLY CA 1 1
18 30375 1 1 99 GLY H H 5.648 -2.579 35.525 1.00 . A A . 99 GLY H 1 1
18 30376 1 1 99 GLY HA2 H 6.782 -2.415 38.043 1.00 . A A . 99 GLY HA2 1 1
18 30377 1 1 99 GLY HA3 H 5.295 -3.329 38.248 1.00 . A A . 99 GLY HA3 1 1
18 30378 1 1 99 GLY N N 5.463 -2.316 36.451 1.00 . A A . 99 GLY N 1 1
18 30379 1 1 99 GLY O O 6.773 -5.326 37.772 1.00 . A A . 99 GLY O 1 1
18 30380 1 1 100 GLY C C 7.702 -5.679 33.916 1.00 . A A . 100 GLY C 1 1
18 30381 1 1 100 GLY CA C 8.081 -5.391 35.355 1.00 . A A . 100 GLY CA 1 1
18 30382 1 1 100 GLY H H 7.346 -3.406 35.385 1.00 . A A . 100 GLY H 1 1
18 30383 1 1 100 GLY HA2 H 9.144 -5.206 35.406 1.00 . A A . 100 GLY HA2 1 1
18 30384 1 1 100 GLY HA3 H 7.847 -6.257 35.956 1.00 . A A . 100 GLY HA3 1 1
18 30385 1 1 100 GLY N N 7.378 -4.242 35.895 1.00 . A A . 100 GLY N 1 1
18 30386 1 1 100 GLY O O 8.569 -5.806 33.051 1.00 . A A . 100 GLY O 1 1
18 30387 1 1 101 VAL C C 6.076 -4.844 31.407 1.00 . A A . 101 VAL C 1 1
18 30388 1 1 101 VAL CA C 5.910 -6.059 32.313 1.00 . A A . 101 VAL CA 1 1
18 30389 1 1 101 VAL CB C 4.426 -6.472 32.332 1.00 . A A . 101 VAL CB 1 1
18 30390 1 1 101 VAL CG1 C 4.258 -7.829 32.998 1.00 . A A . 101 VAL CG1 1 1
18 30391 1 1 101 VAL CG2 C 3.589 -5.416 33.037 1.00 . A A . 101 VAL CG2 1 1
18 30392 1 1 101 VAL H H 5.759 -5.672 34.388 1.00 . A A . 101 VAL H 1 1
18 30393 1 1 101 VAL HA H 6.485 -6.879 31.908 1.00 . A A . 101 VAL HA 1 1
18 30394 1 1 101 VAL HB H 4.082 -6.552 31.311 1.00 . A A . 101 VAL HB 1 1
18 30395 1 1 101 VAL HG11 H 5.074 -8.475 32.708 1.00 . A A . 101 VAL HG11 1 1
18 30396 1 1 101 VAL HG12 H 4.258 -7.707 34.071 1.00 . A A . 101 VAL HG12 1 1
18 30397 1 1 101 VAL HG13 H 3.323 -8.270 32.685 1.00 . A A . 101 VAL HG13 1 1
18 30398 1 1 101 VAL HG21 H 4.232 -4.626 33.394 1.00 . A A . 101 VAL HG21 1 1
18 30399 1 1 101 VAL HG22 H 2.867 -5.009 32.345 1.00 . A A . 101 VAL HG22 1 1
18 30400 1 1 101 VAL HG23 H 3.072 -5.865 33.873 1.00 . A A . 101 VAL HG23 1 1
18 30401 1 1 101 VAL N N 6.402 -5.784 33.657 1.00 . A A . 101 VAL N 1 1
18 30402 1 1 101 VAL O O 6.275 -4.980 30.199 1.00 . A A . 101 VAL O 1 1
18 30403 1 1 102 ILE C C 7.183 -1.506 31.878 1.00 . A A . 102 ILE C 1 1
18 30404 1 1 102 ILE CA C 6.137 -2.417 31.244 1.00 . A A . 102 ILE CA 1 1
18 30405 1 1 102 ILE CB C 4.801 -1.658 31.151 1.00 . A A . 102 ILE CB 1 1
18 30406 1 1 102 ILE CD1 C 2.331 -1.933 30.600 1.00 . A A . 102 ILE CD1 1 1
18 30407 1 1 102 ILE CG1 C 3.689 -2.595 30.674 1.00 . A A . 102 ILE CG1 1 1
18 30408 1 1 102 ILE CG2 C 4.933 -0.466 30.215 1.00 . A A . 102 ILE CG2 1 1
18 30409 1 1 102 ILE H H 5.834 -3.613 32.964 1.00 . A A . 102 ILE H 1 1
18 30410 1 1 102 ILE HA H 6.455 -2.671 30.243 1.00 . A A . 102 ILE HA 1 1
18 30411 1 1 102 ILE HB H 4.553 -1.288 32.134 1.00 . A A . 102 ILE HB 1 1
18 30412 1 1 102 ILE HD11 H 2.095 -1.710 29.569 1.00 . A A . 102 ILE HD11 1 1
18 30413 1 1 102 ILE HD12 H 1.582 -2.599 31.004 1.00 . A A . 102 ILE HD12 1 1
18 30414 1 1 102 ILE HD13 H 2.345 -1.017 31.171 1.00 . A A . 102 ILE HD13 1 1
18 30415 1 1 102 ILE HG12 H 3.933 -2.961 29.690 1.00 . A A . 102 ILE HG12 1 1
18 30416 1 1 102 ILE HG13 H 3.615 -3.430 31.356 1.00 . A A . 102 ILE HG13 1 1
18 30417 1 1 102 ILE HG21 H 5.978 -0.274 30.023 1.00 . A A . 102 ILE HG21 1 1
18 30418 1 1 102 ILE HG22 H 4.431 -0.682 29.284 1.00 . A A . 102 ILE HG22 1 1
18 30419 1 1 102 ILE HG23 H 4.485 0.403 30.673 1.00 . A A . 102 ILE HG23 1 1
18 30420 1 1 102 ILE N N 5.994 -3.657 31.998 1.00 . A A . 102 ILE N 1 1
18 30421 1 1 102 ILE O O 6.864 -0.504 32.518 1.00 . A A . 102 ILE O 1 1
18 30422 1 1 103 PRO C C 9.753 0.258 31.541 1.00 . A A . 103 PRO C 1 1
18 30423 1 1 103 PRO CA C 9.584 -1.086 32.240 1.00 . A A . 103 PRO CA 1 1
18 30424 1 1 103 PRO CB C 10.796 -1.983 31.975 1.00 . A A . 103 PRO CB 1 1
18 30425 1 1 103 PRO CD C 8.918 -3.042 30.944 1.00 . A A . 103 PRO CD 1 1
18 30426 1 1 103 PRO CG C 10.399 -2.822 30.810 1.00 . A A . 103 PRO CG 1 1
18 30427 1 1 103 PRO HA H 9.477 -0.927 33.303 1.00 . A A . 103 PRO HA 1 1
18 30428 1 1 103 PRO HB2 H 11.657 -1.370 31.747 1.00 . A A . 103 PRO HB2 1 1
18 30429 1 1 103 PRO HB3 H 10.998 -2.587 32.846 1.00 . A A . 103 PRO HB3 1 1
18 30430 1 1 103 PRO HD2 H 8.453 -3.081 29.970 1.00 . A A . 103 PRO HD2 1 1
18 30431 1 1 103 PRO HD3 H 8.719 -3.949 31.496 1.00 . A A . 103 PRO HD3 1 1
18 30432 1 1 103 PRO HG2 H 10.620 -2.302 29.890 1.00 . A A . 103 PRO HG2 1 1
18 30433 1 1 103 PRO HG3 H 10.922 -3.767 30.844 1.00 . A A . 103 PRO HG3 1 1
18 30434 1 1 103 PRO N N 8.464 -1.860 31.696 1.00 . A A . 103 PRO N 1 1
18 30435 1 1 103 PRO O O 9.160 0.520 30.494 1.00 . A A . 103 PRO O 1 1
18 30436 1 1 104 PRO C C 11.667 2.407 30.294 1.00 . A A . 104 PRO C 1 1
18 30437 1 1 104 PRO CA C 10.850 2.465 31.580 1.00 . A A . 104 PRO CA 1 1
18 30438 1 1 104 PRO CB C 11.648 3.153 32.690 1.00 . A A . 104 PRO CB 1 1
18 30439 1 1 104 PRO CD C 11.323 0.887 33.379 1.00 . A A . 104 PRO CD 1 1
18 30440 1 1 104 PRO CG C 12.288 2.039 33.443 1.00 . A A . 104 PRO CG 1 1
18 30441 1 1 104 PRO HA H 9.935 3.010 31.400 1.00 . A A . 104 PRO HA 1 1
18 30442 1 1 104 PRO HB2 H 12.386 3.811 32.252 1.00 . A A . 104 PRO HB2 1 1
18 30443 1 1 104 PRO HB3 H 10.979 3.722 33.319 1.00 . A A . 104 PRO HB3 1 1
18 30444 1 1 104 PRO HD2 H 11.857 -0.050 33.333 1.00 . A A . 104 PRO HD2 1 1
18 30445 1 1 104 PRO HD3 H 10.658 0.904 34.230 1.00 . A A . 104 PRO HD3 1 1
18 30446 1 1 104 PRO HG2 H 13.224 1.771 32.978 1.00 . A A . 104 PRO HG2 1 1
18 30447 1 1 104 PRO HG3 H 12.449 2.335 34.469 1.00 . A A . 104 PRO HG3 1 1
18 30448 1 1 104 PRO N N 10.582 1.133 32.130 1.00 . A A . 104 PRO N 1 1
18 30449 1 1 104 PRO O O 12.323 1.407 30.008 1.00 . A A . 104 PRO O 1 1
18 30450 1 1 105 ASN C C 11.855 2.513 27.277 1.00 . A A . 105 ASN C 1 1
18 30451 1 1 105 ASN CA C 12.360 3.560 28.265 1.00 . A A . 105 ASN CA 1 1
18 30452 1 1 105 ASN CB C 13.856 3.362 28.515 1.00 . A A . 105 ASN CB 1 1
18 30453 1 1 105 ASN CG C 14.714 4.103 27.507 1.00 . A A . 105 ASN CG 1 1
18 30454 1 1 105 ASN H H 11.082 4.255 29.802 1.00 . A A . 105 ASN H 1 1
18 30455 1 1 105 ASN HA H 12.201 4.541 27.843 1.00 . A A . 105 ASN HA 1 1
18 30456 1 1 105 ASN HB2 H 14.101 3.726 29.503 1.00 . A A . 105 ASN HB2 1 1
18 30457 1 1 105 ASN HB3 H 14.089 2.310 28.455 1.00 . A A . 105 ASN HB3 1 1
18 30458 1 1 105 ASN HD21 H 16.108 4.420 28.889 1.00 . A A . 105 ASN HD21 1 1
18 30459 1 1 105 ASN HD22 H 16.447 5.058 27.320 1.00 . A A . 105 ASN HD22 1 1
18 30460 1 1 105 ASN N N 11.623 3.488 29.521 1.00 . A A . 105 ASN N 1 1
18 30461 1 1 105 ASN ND2 N 15.873 4.574 27.950 1.00 . A A . 105 ASN ND2 1 1
18 30462 1 1 105 ASN O O 12.588 2.078 26.389 1.00 . A A . 105 ASN O 1 1
18 30463 1 1 105 ASN OD1 O 14.338 4.249 26.344 1.00 . A A . 105 ASN OD1 1 1
18 30464 1 1 106 ALA C C 8.636 1.588 26.050 1.00 . A A . 106 ALA C 1 1
18 30465 1 1 106 ALA CA C 9.994 1.118 26.561 1.00 . A A . 106 ALA CA 1 1
18 30466 1 1 106 ALA CB C 9.855 -0.213 27.286 1.00 . A A . 106 ALA CB 1 1
18 30467 1 1 106 ALA H H 10.064 2.495 28.165 1.00 . A A . 106 ALA H 1 1
18 30468 1 1 106 ALA HA H 10.654 0.973 25.717 1.00 . A A . 106 ALA HA 1 1
18 30469 1 1 106 ALA HB1 H 9.121 -0.118 28.072 1.00 . A A . 106 ALA HB1 1 1
18 30470 1 1 106 ALA HB2 H 9.539 -0.972 26.587 1.00 . A A . 106 ALA HB2 1 1
18 30471 1 1 106 ALA HB3 H 10.807 -0.490 27.714 1.00 . A A . 106 ALA HB3 1 1
18 30472 1 1 106 ALA N N 10.598 2.112 27.439 1.00 . A A . 106 ALA N 1 1
18 30473 1 1 106 ALA O O 7.730 1.873 26.835 1.00 . A A . 106 ALA O 1 1
18 30474 1 1 107 THR C C 6.183 1.027 24.214 1.00 . A A . 107 THR C 1 1
18 30475 1 1 107 THR CA C 7.254 2.108 24.115 1.00 . A A . 107 THR CA 1 1
18 30476 1 1 107 THR CB C 7.458 2.478 22.634 1.00 . A A . 107 THR CB 1 1
18 30477 1 1 107 THR CG2 C 6.150 2.933 22.005 1.00 . A A . 107 THR CG2 1 1
18 30478 1 1 107 THR H H 9.259 1.430 24.158 1.00 . A A . 107 THR H 1 1
18 30479 1 1 107 THR HA H 6.914 2.988 24.641 1.00 . A A . 107 THR HA 1 1
18 30480 1 1 107 THR HB H 7.811 1.604 22.105 1.00 . A A . 107 THR HB 1 1
18 30481 1 1 107 THR HG1 H 9.149 3.227 21.947 1.00 . A A . 107 THR HG1 1 1
18 30482 1 1 107 THR HG21 H 5.517 2.075 21.833 1.00 . A A . 107 THR HG21 1 1
18 30483 1 1 107 THR HG22 H 6.354 3.423 21.065 1.00 . A A . 107 THR HG22 1 1
18 30484 1 1 107 THR HG23 H 5.651 3.622 22.670 1.00 . A A . 107 THR HG23 1 1
18 30485 1 1 107 THR N N 8.501 1.670 24.730 1.00 . A A . 107 THR N 1 1
18 30486 1 1 107 THR O O 6.466 -0.159 24.043 1.00 . A A . 107 THR O 1 1
18 30487 1 1 107 THR OG1 O 8.435 3.519 22.520 1.00 . A A . 107 THR OG1 1 1
18 30488 1 1 108 LEU C C 2.788 0.776 23.537 1.00 . A A . 108 LEU C 1 1
18 30489 1 1 108 LEU CA C 3.838 0.512 24.612 1.00 . A A . 108 LEU CA 1 1
18 30490 1 1 108 LEU CB C 3.203 0.622 25.999 1.00 . A A . 108 LEU CB 1 1
18 30491 1 1 108 LEU CD1 C 1.317 1.874 27.075 1.00 . A A . 108 LEU CD1 1 1
18 30492 1 1 108 LEU CD2 C 3.659 2.729 27.278 1.00 . A A . 108 LEU CD2 1 1
18 30493 1 1 108 LEU CG C 2.666 2.000 26.384 1.00 . A A . 108 LEU CG 1 1
18 30494 1 1 108 LEU H H 4.789 2.402 24.617 1.00 . A A . 108 LEU H 1 1
18 30495 1 1 108 LEU HA H 4.226 -0.487 24.480 1.00 . A A . 108 LEU HA 1 1
18 30496 1 1 108 LEU HB2 H 2.382 -0.077 26.043 1.00 . A A . 108 LEU HB2 1 1
18 30497 1 1 108 LEU HB3 H 3.951 0.342 26.727 1.00 . A A . 108 LEU HB3 1 1
18 30498 1 1 108 LEU HD11 H 0.773 1.044 26.652 1.00 . A A . 108 LEU HD11 1 1
18 30499 1 1 108 LEU HD12 H 0.754 2.784 26.934 1.00 . A A . 108 LEU HD12 1 1
18 30500 1 1 108 LEU HD13 H 1.469 1.705 28.132 1.00 . A A . 108 LEU HD13 1 1
18 30501 1 1 108 LEU HD21 H 3.490 2.450 28.307 1.00 . A A . 108 LEU HD21 1 1
18 30502 1 1 108 LEU HD22 H 3.527 3.795 27.167 1.00 . A A . 108 LEU HD22 1 1
18 30503 1 1 108 LEU HD23 H 4.666 2.460 26.992 1.00 . A A . 108 LEU HD23 1 1
18 30504 1 1 108 LEU HG H 2.527 2.589 25.488 1.00 . A A . 108 LEU HG 1 1
18 30505 1 1 108 LEU N N 4.953 1.445 24.491 1.00 . A A . 108 LEU N 1 1
18 30506 1 1 108 LEU O O 2.437 1.925 23.266 1.00 . A A . 108 LEU O 1 1
18 30507 1 1 109 VAL C C -0.098 -0.597 22.405 1.00 . A A . 109 VAL C 1 1
18 30508 1 1 109 VAL CA C 1.274 -0.179 21.888 1.00 . A A . 109 VAL CA 1 1
18 30509 1 1 109 VAL CB C 1.631 -1.038 20.660 1.00 . A A . 109 VAL CB 1 1
18 30510 1 1 109 VAL CG1 C 0.582 -0.876 19.571 1.00 . A A . 109 VAL CG1 1 1
18 30511 1 1 109 VAL CG2 C 3.013 -0.674 20.139 1.00 . A A . 109 VAL CG2 1 1
18 30512 1 1 109 VAL H H 2.606 -1.184 23.190 1.00 . A A . 109 VAL H 1 1
18 30513 1 1 109 VAL HA H 1.231 0.855 21.577 1.00 . A A . 109 VAL HA 1 1
18 30514 1 1 109 VAL HB H 1.646 -2.075 20.964 1.00 . A A . 109 VAL HB 1 1
18 30515 1 1 109 VAL HG11 H -0.220 -0.250 19.934 1.00 . A A . 109 VAL HG11 1 1
18 30516 1 1 109 VAL HG12 H 1.032 -0.420 18.702 1.00 . A A . 109 VAL HG12 1 1
18 30517 1 1 109 VAL HG13 H 0.186 -1.846 19.306 1.00 . A A . 109 VAL HG13 1 1
18 30518 1 1 109 VAL HG21 H 3.762 -0.997 20.846 1.00 . A A . 109 VAL HG21 1 1
18 30519 1 1 109 VAL HG22 H 3.179 -1.161 19.189 1.00 . A A . 109 VAL HG22 1 1
18 30520 1 1 109 VAL HG23 H 3.078 0.397 20.010 1.00 . A A . 109 VAL HG23 1 1
18 30521 1 1 109 VAL N N 2.287 -0.295 22.930 1.00 . A A . 109 VAL N 1 1
18 30522 1 1 109 VAL O O -0.258 -1.683 22.963 1.00 . A A . 109 VAL O 1 1
18 30523 1 1 110 PHE C C -3.412 -0.035 21.485 1.00 . A A . 110 PHE C 1 1
18 30524 1 1 110 PHE CA C -2.445 -0.007 22.665 1.00 . A A . 110 PHE CA 1 1
18 30525 1 1 110 PHE CB C -2.894 1.043 23.683 1.00 . A A . 110 PHE CB 1 1
18 30526 1 1 110 PHE CD1 C -3.336 -0.541 25.577 1.00 . A A . 110 PHE CD1 1 1
18 30527 1 1 110 PHE CD2 C -1.940 1.349 25.983 1.00 . A A . 110 PHE CD2 1 1
18 30528 1 1 110 PHE CE1 C -3.178 -0.943 26.890 1.00 . A A . 110 PHE CE1 1 1
18 30529 1 1 110 PHE CE2 C -1.778 0.952 27.297 1.00 . A A . 110 PHE CE2 1 1
18 30530 1 1 110 PHE CG C -2.720 0.608 25.110 1.00 . A A . 110 PHE CG 1 1
18 30531 1 1 110 PHE CZ C -2.397 -0.197 27.751 1.00 . A A . 110 PHE CZ 1 1
18 30532 1 1 110 PHE H H -0.895 1.121 21.766 1.00 . A A . 110 PHE H 1 1
18 30533 1 1 110 PHE HA H -2.445 -0.977 23.138 1.00 . A A . 110 PHE HA 1 1
18 30534 1 1 110 PHE HB2 H -2.317 1.944 23.538 1.00 . A A . 110 PHE HB2 1 1
18 30535 1 1 110 PHE HB3 H -3.940 1.261 23.526 1.00 . A A . 110 PHE HB3 1 1
18 30536 1 1 110 PHE HD1 H -3.946 -1.127 24.905 1.00 . A A . 110 PHE HD1 1 1
18 30537 1 1 110 PHE HD2 H -1.455 2.248 25.629 1.00 . A A . 110 PHE HD2 1 1
18 30538 1 1 110 PHE HE1 H -3.663 -1.842 27.243 1.00 . A A . 110 PHE HE1 1 1
18 30539 1 1 110 PHE HE2 H -1.167 1.538 27.967 1.00 . A A . 110 PHE HE2 1 1
18 30540 1 1 110 PHE HZ H -2.272 -0.508 28.777 1.00 . A A . 110 PHE HZ 1 1
18 30541 1 1 110 PHE N N -1.085 0.272 22.217 1.00 . A A . 110 PHE N 1 1
18 30542 1 1 110 PHE O O -3.414 0.870 20.650 1.00 . A A . 110 PHE O 1 1
18 30543 1 1 111 GLU C C -6.584 -0.757 20.790 1.00 . A A . 111 GLU C 1 1
18 30544 1 1 111 GLU CA C -5.202 -1.225 20.345 1.00 . A A . 111 GLU CA 1 1
18 30545 1 1 111 GLU CB C -5.269 -2.683 19.883 1.00 . A A . 111 GLU CB 1 1
18 30546 1 1 111 GLU CD C -6.799 -3.678 18.138 1.00 . A A . 111 GLU CD 1 1
18 30547 1 1 111 GLU CG C -5.565 -2.839 18.401 1.00 . A A . 111 GLU CG 1 1
18 30548 1 1 111 GLU H H -4.182 -1.768 22.119 1.00 . A A . 111 GLU H 1 1
18 30549 1 1 111 GLU HA H -4.875 -0.611 19.519 1.00 . A A . 111 GLU HA 1 1
18 30550 1 1 111 GLU HB2 H -4.323 -3.159 20.093 1.00 . A A . 111 GLU HB2 1 1
18 30551 1 1 111 GLU HB3 H -6.046 -3.187 20.439 1.00 . A A . 111 GLU HB3 1 1
18 30552 1 1 111 GLU HG2 H -5.716 -1.860 17.972 1.00 . A A . 111 GLU HG2 1 1
18 30553 1 1 111 GLU HG3 H -4.717 -3.312 17.926 1.00 . A A . 111 GLU HG3 1 1
18 30554 1 1 111 GLU N N -4.231 -1.079 21.423 1.00 . A A . 111 GLU N 1 1
18 30555 1 1 111 GLU O O -7.180 -1.326 21.704 1.00 . A A . 111 GLU O 1 1
18 30556 1 1 111 GLU OE1 O -7.841 -3.419 18.775 1.00 . A A . 111 GLU OE1 1 1
18 30557 1 1 111 GLU OE2 O -6.723 -4.595 17.293 1.00 . A A . 111 GLU OE2 1 1
18 30558 1 1 112 VAL C C -9.479 0.248 19.559 1.00 . A A . 112 VAL C 1 1
18 30559 1 1 112 VAL CA C -8.400 0.832 20.464 1.00 . A A . 112 VAL CA 1 1
18 30560 1 1 112 VAL CB C -8.416 2.367 20.340 1.00 . A A . 112 VAL CB 1 1
18 30561 1 1 112 VAL CG1 C -9.791 2.916 20.687 1.00 . A A . 112 VAL CG1 1 1
18 30562 1 1 112 VAL CG2 C -7.345 2.984 21.227 1.00 . A A . 112 VAL CG2 1 1
18 30563 1 1 112 VAL H H -6.565 0.697 19.417 1.00 . A A . 112 VAL H 1 1
18 30564 1 1 112 VAL HA H -8.623 0.572 21.489 1.00 . A A . 112 VAL HA 1 1
18 30565 1 1 112 VAL HB H -8.197 2.627 19.314 1.00 . A A . 112 VAL HB 1 1
18 30566 1 1 112 VAL HG11 H -10.464 2.750 19.860 1.00 . A A . 112 VAL HG11 1 1
18 30567 1 1 112 VAL HG12 H -10.167 2.415 21.567 1.00 . A A . 112 VAL HG12 1 1
18 30568 1 1 112 VAL HG13 H -9.716 3.976 20.881 1.00 . A A . 112 VAL HG13 1 1
18 30569 1 1 112 VAL HG21 H -6.370 2.776 20.813 1.00 . A A . 112 VAL HG21 1 1
18 30570 1 1 112 VAL HG22 H -7.495 4.052 21.280 1.00 . A A . 112 VAL HG22 1 1
18 30571 1 1 112 VAL HG23 H -7.412 2.562 22.219 1.00 . A A . 112 VAL HG23 1 1
18 30572 1 1 112 VAL N N -7.088 0.286 20.137 1.00 . A A . 112 VAL N 1 1
18 30573 1 1 112 VAL O O -9.403 0.359 18.336 1.00 . A A . 112 VAL O 1 1
18 30574 1 1 113 GLU C C -12.927 -0.462 19.916 1.00 . A A . 113 GLU C 1 1
18 30575 1 1 113 GLU CA C -11.578 -0.975 19.418 1.00 . A A . 113 GLU CA 1 1
18 30576 1 1 113 GLU CB C -11.527 -2.500 19.531 1.00 . A A . 113 GLU CB 1 1
18 30577 1 1 113 GLU CD C -12.388 -4.560 18.350 1.00 . A A . 113 GLU CD 1 1
18 30578 1 1 113 GLU CG C -12.730 -3.196 18.918 1.00 . A A . 113 GLU CG 1 1
18 30579 1 1 113 GLU H H -10.488 -0.428 21.148 1.00 . A A . 113 GLU H 1 1
18 30580 1 1 113 GLU HA H -11.462 -0.696 18.381 1.00 . A A . 113 GLU HA 1 1
18 30581 1 1 113 GLU HB2 H -10.638 -2.856 19.033 1.00 . A A . 113 GLU HB2 1 1
18 30582 1 1 113 GLU HB3 H -11.475 -2.769 20.576 1.00 . A A . 113 GLU HB3 1 1
18 30583 1 1 113 GLU HG2 H -13.485 -3.321 19.680 1.00 . A A . 113 GLU HG2 1 1
18 30584 1 1 113 GLU HG3 H -13.121 -2.579 18.123 1.00 . A A . 113 GLU HG3 1 1
18 30585 1 1 113 GLU N N -10.483 -0.373 20.170 1.00 . A A . 113 GLU N 1 1
18 30586 1 1 113 GLU O O -13.355 -0.784 21.025 1.00 . A A . 113 GLU O 1 1
18 30587 1 1 113 GLU OE1 O -11.603 -5.289 18.991 1.00 . A A . 113 GLU OE1 1 1
18 30588 1 1 113 GLU OE2 O -12.904 -4.897 17.264 1.00 . A A . 113 GLU OE2 1 1
18 30589 1 1 114 LEU C C -15.961 -0.189 19.471 1.00 . A A . 114 LEU C 1 1
18 30590 1 1 114 LEU CA C -14.890 0.897 19.444 1.00 . A A . 114 LEU CA 1 1
18 30591 1 1 114 LEU CB C -15.284 1.994 18.454 1.00 . A A . 114 LEU CB 1 1
18 30592 1 1 114 LEU CD1 C -15.893 3.784 20.099 1.00 . A A . 114 LEU CD1 1 1
18 30593 1 1 114 LEU CD2 C -13.550 3.625 19.240 1.00 . A A . 114 LEU CD2 1 1
18 30594 1 1 114 LEU CG C -15.021 3.431 18.904 1.00 . A A . 114 LEU CG 1 1
18 30595 1 1 114 LEU H H -13.199 0.559 18.219 1.00 . A A . 114 LEU H 1 1
18 30596 1 1 114 LEU HA H -14.807 1.328 20.431 1.00 . A A . 114 LEU HA 1 1
18 30597 1 1 114 LEU HB2 H -14.733 1.828 17.541 1.00 . A A . 114 LEU HB2 1 1
18 30598 1 1 114 LEU HB3 H -16.342 1.896 18.256 1.00 . A A . 114 LEU HB3 1 1
18 30599 1 1 114 LEU HD11 H -15.301 4.303 20.837 1.00 . A A . 114 LEU HD11 1 1
18 30600 1 1 114 LEU HD12 H -16.294 2.879 20.532 1.00 . A A . 114 LEU HD12 1 1
18 30601 1 1 114 LEU HD13 H -16.706 4.419 19.777 1.00 . A A . 114 LEU HD13 1 1
18 30602 1 1 114 LEU HD21 H -12.963 2.876 18.729 1.00 . A A . 114 LEU HD21 1 1
18 30603 1 1 114 LEU HD22 H -13.409 3.528 20.306 1.00 . A A . 114 LEU HD22 1 1
18 30604 1 1 114 LEU HD23 H -13.235 4.609 18.924 1.00 . A A . 114 LEU HD23 1 1
18 30605 1 1 114 LEU HG H -15.273 4.107 18.098 1.00 . A A . 114 LEU HG 1 1
18 30606 1 1 114 LEU N N -13.591 0.338 19.089 1.00 . A A . 114 LEU N 1 1
18 30607 1 1 114 LEU O O -16.089 -0.972 18.529 1.00 . A A . 114 LEU O 1 1
18 30608 1 1 115 LEU C C -19.157 -0.597 20.414 1.00 . A A . 115 LEU C 1 1
18 30609 1 1 115 LEU CA C -17.793 -1.216 20.701 1.00 . A A . 115 LEU CA 1 1
18 30610 1 1 115 LEU CB C -17.775 -1.805 22.113 1.00 . A A . 115 LEU CB 1 1
18 30611 1 1 115 LEU CD1 C -16.515 -2.730 24.073 1.00 . A A . 115 LEU CD1 1 1
18 30612 1 1 115 LEU CD2 C -15.500 -2.808 21.788 1.00 . A A . 115 LEU CD2 1 1
18 30613 1 1 115 LEU CG C -16.394 -2.019 22.734 1.00 . A A . 115 LEU CG 1 1
18 30614 1 1 115 LEU H H -16.581 0.423 21.270 1.00 . A A . 115 LEU H 1 1
18 30615 1 1 115 LEU HA H -17.612 -2.006 19.988 1.00 . A A . 115 LEU HA 1 1
18 30616 1 1 115 LEU HB2 H -18.327 -1.138 22.757 1.00 . A A . 115 LEU HB2 1 1
18 30617 1 1 115 LEU HB3 H -18.275 -2.763 22.077 1.00 . A A . 115 LEU HB3 1 1
18 30618 1 1 115 LEU HD11 H -16.742 -3.772 23.908 1.00 . A A . 115 LEU HD11 1 1
18 30619 1 1 115 LEU HD12 H -17.306 -2.276 24.651 1.00 . A A . 115 LEU HD12 1 1
18 30620 1 1 115 LEU HD13 H -15.582 -2.644 24.611 1.00 . A A . 115 LEU HD13 1 1
18 30621 1 1 115 LEU HD21 H -15.922 -3.789 21.629 1.00 . A A . 115 LEU HD21 1 1
18 30622 1 1 115 LEU HD22 H -14.516 -2.905 22.221 1.00 . A A . 115 LEU HD22 1 1
18 30623 1 1 115 LEU HD23 H -15.429 -2.288 20.843 1.00 . A A . 115 LEU HD23 1 1
18 30624 1 1 115 LEU HG H -15.932 -1.057 22.908 1.00 . A A . 115 LEU HG 1 1
18 30625 1 1 115 LEU N N -16.730 -0.228 20.553 1.00 . A A . 115 LEU N 1 1
18 30626 1 1 115 LEU O O -19.907 -1.087 19.569 1.00 . A A . 115 LEU O 1 1
18 30627 1 1 116 ASP C C -20.673 2.596 21.484 1.00 . A A . 116 ASP C 1 1
18 30628 1 1 116 ASP CA C -20.743 1.173 20.938 1.00 . A A . 116 ASP CA 1 1
18 30629 1 1 116 ASP CB C -21.868 0.402 21.630 1.00 . A A . 116 ASP CB 1 1
18 30630 1 1 116 ASP CG C -23.243 0.860 21.184 1.00 . A A . 116 ASP CG 1 1
18 30631 1 1 116 ASP H H -18.830 0.827 21.778 1.00 . A A . 116 ASP H 1 1
18 30632 1 1 116 ASP HA H -20.948 1.217 19.879 1.00 . A A . 116 ASP HA 1 1
18 30633 1 1 116 ASP HB2 H -21.768 -0.649 21.403 1.00 . A A . 116 ASP HB2 1 1
18 30634 1 1 116 ASP HB3 H -21.789 0.545 22.698 1.00 . A A . 116 ASP HB3 1 1
18 30635 1 1 116 ASP N N -19.470 0.484 21.120 1.00 . A A . 116 ASP N 1 1
18 30636 1 1 116 ASP O O -19.805 2.919 22.296 1.00 . A A . 116 ASP O 1 1
18 30637 1 1 116 ASP OD1 O -23.600 0.612 20.013 1.00 . A A . 116 ASP OD1 1 1
18 30638 1 1 116 ASP OD2 O -23.962 1.465 22.007 1.00 . A A . 116 ASP OD2 1 1
18 30639 1 1 117 VAL C C -22.935 5.132 22.215 1.00 . A A . 117 VAL C 1 1
18 30640 1 1 117 VAL CA C -21.635 4.832 21.477 1.00 . A A . 117 VAL CA 1 1
18 30641 1 1 117 VAL CB C -21.495 5.804 20.290 1.00 . A A . 117 VAL CB 1 1
18 30642 1 1 117 VAL CG1 C -20.199 5.545 19.538 1.00 . A A . 117 VAL CG1 1 1
18 30643 1 1 117 VAL CG2 C -22.693 5.686 19.361 1.00 . A A . 117 VAL CG2 1 1
18 30644 1 1 117 VAL H H -22.258 3.127 20.387 1.00 . A A . 117 VAL H 1 1
18 30645 1 1 117 VAL HA H -20.805 4.994 22.148 1.00 . A A . 117 VAL HA 1 1
18 30646 1 1 117 VAL HB H -21.465 6.811 20.679 1.00 . A A . 117 VAL HB 1 1
18 30647 1 1 117 VAL HG11 H -19.557 6.410 19.620 1.00 . A A . 117 VAL HG11 1 1
18 30648 1 1 117 VAL HG12 H -19.702 4.685 19.962 1.00 . A A . 117 VAL HG12 1 1
18 30649 1 1 117 VAL HG13 H -20.418 5.359 18.497 1.00 . A A . 117 VAL HG13 1 1
18 30650 1 1 117 VAL HG21 H -22.717 4.698 18.927 1.00 . A A . 117 VAL HG21 1 1
18 30651 1 1 117 VAL HG22 H -23.601 5.856 19.921 1.00 . A A . 117 VAL HG22 1 1
18 30652 1 1 117 VAL HG23 H -22.613 6.422 18.574 1.00 . A A . 117 VAL HG23 1 1
18 30653 1 1 117 VAL N N -21.592 3.443 21.033 1.00 . A A . 117 VAL N 1 1
18 30654 1 1 117 VAL O O -22.920 5.573 23.364 1.00 . A A . 117 VAL O 1 1
19 30655 1 1 1 GLY C C -1.268 -0.919 -2.598 1.00 . A A . 1 GLY C 1 1
19 30656 1 1 1 GLY CA C 0.057 -1.047 -3.323 1.00 . A A . 1 GLY CA 1 1
19 30657 1 1 1 GLY H1 H 0.918 0.605 -4.330 1.00 . A A . 1 GLY H1 1 1
19 30658 1 1 1 GLY HA2 H -0.122 -1.442 -4.311 1.00 . A A . 1 GLY HA2 1 1
19 30659 1 1 1 GLY HA3 H 0.687 -1.736 -2.779 1.00 . A A . 1 GLY HA3 1 1
19 30660 1 1 1 GLY N N 0.749 0.223 -3.443 1.00 . A A . 1 GLY N 1 1
19 30661 1 1 1 GLY O O -1.632 0.151 -2.109 1.00 . A A . 1 GLY O 1 1
19 30662 1 1 2 PRO C C -3.200 -1.922 -0.341 1.00 . A A . 2 PRO C 1 1
19 30663 1 1 2 PRO CA C -3.320 -2.063 -1.854 1.00 . A A . 2 PRO CA 1 1
19 30664 1 1 2 PRO CB C -3.872 -3.442 -2.221 1.00 . A A . 2 PRO CB 1 1
19 30665 1 1 2 PRO CD C -1.644 -3.340 -3.082 1.00 . A A . 2 PRO CD 1 1
19 30666 1 1 2 PRO CG C -2.665 -4.273 -2.492 1.00 . A A . 2 PRO CG 1 1
19 30667 1 1 2 PRO HA H -3.979 -1.296 -2.234 1.00 . A A . 2 PRO HA 1 1
19 30668 1 1 2 PRO HB2 H -4.445 -3.835 -1.394 1.00 . A A . 2 PRO HB2 1 1
19 30669 1 1 2 PRO HB3 H -4.500 -3.362 -3.096 1.00 . A A . 2 PRO HB3 1 1
19 30670 1 1 2 PRO HD2 H -0.649 -3.624 -2.772 1.00 . A A . 2 PRO HD2 1 1
19 30671 1 1 2 PRO HD3 H -1.717 -3.333 -4.160 1.00 . A A . 2 PRO HD3 1 1
19 30672 1 1 2 PRO HG2 H -2.297 -4.698 -1.571 1.00 . A A . 2 PRO HG2 1 1
19 30673 1 1 2 PRO HG3 H -2.909 -5.055 -3.197 1.00 . A A . 2 PRO HG3 1 1
19 30674 1 1 2 PRO N N -2.015 -2.030 -2.522 1.00 . A A . 2 PRO N 1 1
19 30675 1 1 2 PRO O O -2.385 -2.593 0.292 1.00 . A A . 2 PRO O 1 1
19 30676 1 1 3 GLY C C -3.948 0.635 2.039 1.00 . A A . 3 GLY C 1 1
19 30677 1 1 3 GLY CA C -3.988 -0.835 1.670 1.00 . A A . 3 GLY CA 1 1
19 30678 1 1 3 GLY H H -4.648 -0.540 -0.320 1.00 . A A . 3 GLY H 1 1
19 30679 1 1 3 GLY HA2 H -4.868 -1.282 2.108 1.00 . A A . 3 GLY HA2 1 1
19 30680 1 1 3 GLY HA3 H -3.111 -1.319 2.075 1.00 . A A . 3 GLY HA3 1 1
19 30681 1 1 3 GLY N N -4.018 -1.046 0.235 1.00 . A A . 3 GLY N 1 1
19 30682 1 1 3 GLY O O -3.450 1.461 1.274 1.00 . A A . 3 GLY O 1 1
19 30683 1 1 4 SER C C -3.988 2.445 5.112 1.00 . A A . 4 SER C 1 1
19 30684 1 1 4 SER CA C -4.505 2.344 3.680 1.00 . A A . 4 SER CA 1 1
19 30685 1 1 4 SER CB C -5.927 2.903 3.599 1.00 . A A . 4 SER CB 1 1
19 30686 1 1 4 SER H H -4.858 0.259 3.779 1.00 . A A . 4 SER H 1 1
19 30687 1 1 4 SER HA H -3.862 2.925 3.036 1.00 . A A . 4 SER HA 1 1
19 30688 1 1 4 SER HB2 H -5.961 3.866 4.085 1.00 . A A . 4 SER HB2 1 1
19 30689 1 1 4 SER HB3 H -6.208 3.013 2.562 1.00 . A A . 4 SER HB3 1 1
19 30690 1 1 4 SER HG H -7.632 1.943 3.683 1.00 . A A . 4 SER HG 1 1
19 30691 1 1 4 SER N N -4.476 0.963 3.214 1.00 . A A . 4 SER N 1 1
19 30692 1 1 4 SER O O -4.760 2.647 6.049 1.00 . A A . 4 SER O 1 1
19 30693 1 1 4 SER OG O -6.852 2.038 4.234 1.00 . A A . 4 SER OG 1 1
19 30694 1 1 5 MET C C -1.031 3.506 6.643 1.00 . A A . 5 MET C 1 1
19 30695 1 1 5 MET CA C -2.055 2.378 6.590 1.00 . A A . 5 MET CA 1 1
19 30696 1 1 5 MET CB C -1.385 1.047 6.939 1.00 . A A . 5 MET CB 1 1
19 30697 1 1 5 MET CE C -3.057 -2.599 8.014 1.00 . A A . 5 MET CE 1 1
19 30698 1 1 5 MET CG C -2.329 0.038 7.571 1.00 . A A . 5 MET CG 1 1
19 30699 1 1 5 MET H H -2.112 2.142 4.487 1.00 . A A . 5 MET H 1 1
19 30700 1 1 5 MET HA H -2.833 2.578 7.311 1.00 . A A . 5 MET HA 1 1
19 30701 1 1 5 MET HB2 H -0.981 0.614 6.036 1.00 . A A . 5 MET HB2 1 1
19 30702 1 1 5 MET HB3 H -0.577 1.235 7.631 1.00 . A A . 5 MET HB3 1 1
19 30703 1 1 5 MET HE1 H -3.492 -2.895 7.070 1.00 . A A . 5 MET HE1 1 1
19 30704 1 1 5 MET HE2 H -2.782 -3.479 8.576 1.00 . A A . 5 MET HE2 1 1
19 30705 1 1 5 MET HE3 H -3.775 -2.022 8.577 1.00 . A A . 5 MET HE3 1 1
19 30706 1 1 5 MET HG2 H -2.595 0.384 8.560 1.00 . A A . 5 MET HG2 1 1
19 30707 1 1 5 MET HG3 H -3.220 -0.029 6.965 1.00 . A A . 5 MET HG3 1 1
19 30708 1 1 5 MET N N -2.677 2.302 5.273 1.00 . A A . 5 MET N 1 1
19 30709 1 1 5 MET O O -0.022 3.478 5.937 1.00 . A A . 5 MET O 1 1
19 30710 1 1 5 MET SD S -1.598 -1.604 7.712 1.00 . A A . 5 MET SD 1 1
19 30711 1 1 6 THR C C -0.213 6.012 9.097 1.00 . A A . 6 THR C 1 1
19 30712 1 1 6 THR CA C -0.397 5.639 7.630 1.00 . A A . 6 THR CA 1 1
19 30713 1 1 6 THR CB C -0.919 6.867 6.862 1.00 . A A . 6 THR CB 1 1
19 30714 1 1 6 THR CG2 C -2.274 7.305 7.398 1.00 . A A . 6 THR CG2 1 1
19 30715 1 1 6 THR H H -2.114 4.466 8.022 1.00 . A A . 6 THR H 1 1
19 30716 1 1 6 THR HA H 0.562 5.362 7.216 1.00 . A A . 6 THR HA 1 1
19 30717 1 1 6 THR HB H -1.030 6.601 5.820 1.00 . A A . 6 THR HB 1 1
19 30718 1 1 6 THR HG1 H -0.151 8.433 7.783 1.00 . A A . 6 THR HG1 1 1
19 30719 1 1 6 THR HG21 H -2.819 6.441 7.747 1.00 . A A . 6 THR HG21 1 1
19 30720 1 1 6 THR HG22 H -2.833 7.789 6.611 1.00 . A A . 6 THR HG22 1 1
19 30721 1 1 6 THR HG23 H -2.131 7.996 8.216 1.00 . A A . 6 THR HG23 1 1
19 30722 1 1 6 THR N N -1.295 4.500 7.486 1.00 . A A . 6 THR N 1 1
19 30723 1 1 6 THR O O -1.142 5.903 9.897 1.00 . A A . 6 THR O 1 1
19 30724 1 1 6 THR OG1 O 0.015 7.947 6.971 1.00 . A A . 6 THR OG1 1 1
19 30725 1 1 7 VAL C C 0.908 8.294 11.073 1.00 . A A . 7 VAL C 1 1
19 30726 1 1 7 VAL CA C 1.298 6.843 10.815 1.00 . A A . 7 VAL CA 1 1
19 30727 1 1 7 VAL CB C 2.794 6.661 11.130 1.00 . A A . 7 VAL CB 1 1
19 30728 1 1 7 VAL CG1 C 3.061 6.896 12.609 1.00 . A A . 7 VAL CG1 1 1
19 30729 1 1 7 VAL CG2 C 3.263 5.277 10.709 1.00 . A A . 7 VAL CG2 1 1
19 30730 1 1 7 VAL H H 1.693 6.516 8.762 1.00 . A A . 7 VAL H 1 1
19 30731 1 1 7 VAL HA H 0.732 6.205 11.478 1.00 . A A . 7 VAL HA 1 1
19 30732 1 1 7 VAL HB H 3.352 7.394 10.566 1.00 . A A . 7 VAL HB 1 1
19 30733 1 1 7 VAL HG11 H 4.083 6.631 12.837 1.00 . A A . 7 VAL HG11 1 1
19 30734 1 1 7 VAL HG12 H 2.897 7.937 12.844 1.00 . A A . 7 VAL HG12 1 1
19 30735 1 1 7 VAL HG13 H 2.393 6.284 13.197 1.00 . A A . 7 VAL HG13 1 1
19 30736 1 1 7 VAL HG21 H 2.567 4.535 11.070 1.00 . A A . 7 VAL HG21 1 1
19 30737 1 1 7 VAL HG22 H 3.316 5.228 9.631 1.00 . A A . 7 VAL HG22 1 1
19 30738 1 1 7 VAL HG23 H 4.242 5.085 11.126 1.00 . A A . 7 VAL HG23 1 1
19 30739 1 1 7 VAL N N 0.992 6.452 9.444 1.00 . A A . 7 VAL N 1 1
19 30740 1 1 7 VAL O O 1.307 9.196 10.336 1.00 . A A . 7 VAL O 1 1
19 30741 1 1 8 VAL C C 0.438 10.379 13.697 1.00 . A A . 8 VAL C 1 1
19 30742 1 1 8 VAL CA C -0.319 9.855 12.481 1.00 . A A . 8 VAL CA 1 1
19 30743 1 1 8 VAL CB C -1.829 9.886 12.779 1.00 . A A . 8 VAL CB 1 1
19 30744 1 1 8 VAL CG1 C -2.278 11.300 13.118 1.00 . A A . 8 VAL CG1 1 1
19 30745 1 1 8 VAL CG2 C -2.616 9.338 11.598 1.00 . A A . 8 VAL CG2 1 1
19 30746 1 1 8 VAL H H -0.160 7.753 12.674 1.00 . A A . 8 VAL H 1 1
19 30747 1 1 8 VAL HA H -0.125 10.505 11.641 1.00 . A A . 8 VAL HA 1 1
19 30748 1 1 8 VAL HB H -2.021 9.257 13.635 1.00 . A A . 8 VAL HB 1 1
19 30749 1 1 8 VAL HG11 H -2.073 11.502 14.159 1.00 . A A . 8 VAL HG11 1 1
19 30750 1 1 8 VAL HG12 H -1.742 12.006 12.500 1.00 . A A . 8 VAL HG12 1 1
19 30751 1 1 8 VAL HG13 H -3.338 11.394 12.936 1.00 . A A . 8 VAL HG13 1 1
19 30752 1 1 8 VAL HG21 H -2.103 9.580 10.679 1.00 . A A . 8 VAL HG21 1 1
19 30753 1 1 8 VAL HG22 H -2.702 8.266 11.691 1.00 . A A . 8 VAL HG22 1 1
19 30754 1 1 8 VAL HG23 H -3.602 9.779 11.585 1.00 . A A . 8 VAL HG23 1 1
19 30755 1 1 8 VAL N N 0.125 8.513 12.125 1.00 . A A . 8 VAL N 1 1
19 30756 1 1 8 VAL O O 0.480 9.731 14.743 1.00 . A A . 8 VAL O 1 1
19 30757 1 1 9 THR C C 0.981 13.259 15.327 1.00 . A A . 9 THR C 1 1
19 30758 1 1 9 THR CA C 1.793 12.169 14.637 1.00 . A A . 9 THR CA 1 1
19 30759 1 1 9 THR CB C 3.115 12.774 14.129 1.00 . A A . 9 THR CB 1 1
19 30760 1 1 9 THR CG2 C 4.056 11.683 13.640 1.00 . A A . 9 THR CG2 1 1
19 30761 1 1 9 THR H H 0.967 12.025 12.694 1.00 . A A . 9 THR H 1 1
19 30762 1 1 9 THR HA H 2.027 11.398 15.357 1.00 . A A . 9 THR HA 1 1
19 30763 1 1 9 THR HB H 3.590 13.299 14.945 1.00 . A A . 9 THR HB 1 1
19 30764 1 1 9 THR HG1 H 2.596 13.214 12.278 1.00 . A A . 9 THR HG1 1 1
19 30765 1 1 9 THR HG21 H 3.480 10.871 13.223 1.00 . A A . 9 THR HG21 1 1
19 30766 1 1 9 THR HG22 H 4.644 11.317 14.469 1.00 . A A . 9 THR HG22 1 1
19 30767 1 1 9 THR HG23 H 4.712 12.086 12.883 1.00 . A A . 9 THR HG23 1 1
19 30768 1 1 9 THR N N 1.036 11.557 13.552 1.00 . A A . 9 THR N 1 1
19 30769 1 1 9 THR O O 0.338 14.079 14.670 1.00 . A A . 9 THR O 1 1
19 30770 1 1 9 THR OG1 O 2.855 13.698 13.066 1.00 . A A . 9 THR OG1 1 1
19 30771 1 1 10 THR C C 1.210 15.348 17.949 1.00 . A A . 10 THR C 1 1
19 30772 1 1 10 THR CA C 0.281 14.254 17.435 1.00 . A A . 10 THR CA 1 1
19 30773 1 1 10 THR CB C -0.440 13.605 18.632 1.00 . A A . 10 THR CB 1 1
19 30774 1 1 10 THR CG2 C -1.358 12.484 18.167 1.00 . A A . 10 THR CG2 1 1
19 30775 1 1 10 THR H H 1.544 12.585 17.122 1.00 . A A . 10 THR H 1 1
19 30776 1 1 10 THR HA H -0.464 14.700 16.792 1.00 . A A . 10 THR HA 1 1
19 30777 1 1 10 THR HB H -1.038 14.359 19.124 1.00 . A A . 10 THR HB 1 1
19 30778 1 1 10 THR HG1 H 0.066 12.774 20.347 1.00 . A A . 10 THR HG1 1 1
19 30779 1 1 10 THR HG21 H -0.824 11.546 18.200 1.00 . A A . 10 THR HG21 1 1
19 30780 1 1 10 THR HG22 H -1.681 12.679 17.155 1.00 . A A . 10 THR HG22 1 1
19 30781 1 1 10 THR HG23 H -2.219 12.431 18.816 1.00 . A A . 10 THR HG23 1 1
19 30782 1 1 10 THR N N 1.014 13.264 16.656 1.00 . A A . 10 THR N 1 1
19 30783 1 1 10 THR O O 2.428 15.175 17.982 1.00 . A A . 10 THR O 1 1
19 30784 1 1 10 THR OG1 O 0.519 13.089 19.561 1.00 . A A . 10 THR OG1 1 1
19 30785 1 1 11 GLU C C 2.141 17.208 20.141 1.00 . A A . 11 GLU C 1 1
19 30786 1 1 11 GLU CA C 1.405 17.595 18.862 1.00 . A A . 11 GLU CA 1 1
19 30787 1 1 11 GLU CB C 0.495 18.796 19.129 1.00 . A A . 11 GLU CB 1 1
19 30788 1 1 11 GLU CD C -0.817 20.713 18.136 1.00 . A A . 11 GLU CD 1 1
19 30789 1 1 11 GLU CG C -0.084 19.413 17.867 1.00 . A A . 11 GLU CG 1 1
19 30790 1 1 11 GLU H H -0.349 16.551 18.299 1.00 . A A . 11 GLU H 1 1
19 30791 1 1 11 GLU HA H 2.131 17.866 18.111 1.00 . A A . 11 GLU HA 1 1
19 30792 1 1 11 GLU HB2 H -0.324 18.480 19.758 1.00 . A A . 11 GLU HB2 1 1
19 30793 1 1 11 GLU HB3 H 1.063 19.554 19.647 1.00 . A A . 11 GLU HB3 1 1
19 30794 1 1 11 GLU HG2 H 0.721 19.609 17.175 1.00 . A A . 11 GLU HG2 1 1
19 30795 1 1 11 GLU HG3 H -0.776 18.712 17.423 1.00 . A A . 11 GLU HG3 1 1
19 30796 1 1 11 GLU N N 0.627 16.473 18.350 1.00 . A A . 11 GLU N 1 1
19 30797 1 1 11 GLU O O 3.172 17.791 20.477 1.00 . A A . 11 GLU O 1 1
19 30798 1 1 11 GLU OE1 O -0.155 21.701 18.514 1.00 . A A . 11 GLU OE1 1 1
19 30799 1 1 11 GLU OE2 O -2.055 20.741 17.968 1.00 . A A . 11 GLU OE2 1 1
19 30800 1 1 12 SER C C 3.454 14.922 21.816 1.00 . A A . 12 SER C 1 1
19 30801 1 1 12 SER CA C 2.207 15.756 22.094 1.00 . A A . 12 SER CA 1 1
19 30802 1 1 12 SER CB C 1.199 14.934 22.899 1.00 . A A . 12 SER CB 1 1
19 30803 1 1 12 SER H H 0.781 15.795 20.530 1.00 . A A . 12 SER H 1 1
19 30804 1 1 12 SER HA H 2.491 16.626 22.669 1.00 . A A . 12 SER HA 1 1
19 30805 1 1 12 SER HB2 H 1.592 14.755 23.888 1.00 . A A . 12 SER HB2 1 1
19 30806 1 1 12 SER HB3 H 0.271 15.482 22.975 1.00 . A A . 12 SER HB3 1 1
19 30807 1 1 12 SER HG H -0.004 13.560 22.190 1.00 . A A . 12 SER HG 1 1
19 30808 1 1 12 SER N N 1.604 16.220 20.850 1.00 . A A . 12 SER N 1 1
19 30809 1 1 12 SER O O 4.481 15.081 22.474 1.00 . A A . 12 SER O 1 1
19 30810 1 1 12 SER OG O 0.944 13.688 22.276 1.00 . A A . 12 SER OG 1 1
19 30811 1 1 13 GLY C C 4.057 11.770 20.139 1.00 . A A . 13 GLY C 1 1
19 30812 1 1 13 GLY CA C 4.481 13.184 20.485 1.00 . A A . 13 GLY CA 1 1
19 30813 1 1 13 GLY H H 2.511 13.948 20.343 1.00 . A A . 13 GLY H 1 1
19 30814 1 1 13 GLY HA2 H 4.991 13.614 19.636 1.00 . A A . 13 GLY HA2 1 1
19 30815 1 1 13 GLY HA3 H 5.163 13.148 21.322 1.00 . A A . 13 GLY HA3 1 1
19 30816 1 1 13 GLY N N 3.355 14.031 20.834 1.00 . A A . 13 GLY N 1 1
19 30817 1 1 13 GLY O O 4.677 11.117 19.298 1.00 . A A . 13 GLY O 1 1
19 30818 1 1 14 LEU C C 2.157 9.751 19.072 1.00 . A A . 14 LEU C 1 1
19 30819 1 1 14 LEU CA C 2.495 9.949 20.546 1.00 . A A . 14 LEU CA 1 1
19 30820 1 1 14 LEU CB C 1.257 9.685 21.405 1.00 . A A . 14 LEU CB 1 1
19 30821 1 1 14 LEU CD1 C -0.795 8.890 20.204 1.00 . A A . 14 LEU CD1 1 1
19 30822 1 1 14 LEU CD2 C -0.958 10.777 21.838 1.00 . A A . 14 LEU CD2 1 1
19 30823 1 1 14 LEU CG C -0.083 10.098 20.795 1.00 . A A . 14 LEU CG 1 1
19 30824 1 1 14 LEU H H 2.548 11.863 21.447 1.00 . A A . 14 LEU H 1 1
19 30825 1 1 14 LEU HA H 3.270 9.249 20.823 1.00 . A A . 14 LEU HA 1 1
19 30826 1 1 14 LEU HB2 H 1.215 8.626 21.609 1.00 . A A . 14 LEU HB2 1 1
19 30827 1 1 14 LEU HB3 H 1.378 10.225 22.334 1.00 . A A . 14 LEU HB3 1 1
19 30828 1 1 14 LEU HD11 H -1.862 9.008 20.321 1.00 . A A . 14 LEU HD11 1 1
19 30829 1 1 14 LEU HD12 H -0.473 7.996 20.718 1.00 . A A . 14 LEU HD12 1 1
19 30830 1 1 14 LEU HD13 H -0.554 8.808 19.154 1.00 . A A . 14 LEU HD13 1 1
19 30831 1 1 14 LEU HD21 H -1.219 10.066 22.608 1.00 . A A . 14 LEU HD21 1 1
19 30832 1 1 14 LEU HD22 H -1.858 11.145 21.368 1.00 . A A . 14 LEU HD22 1 1
19 30833 1 1 14 LEU HD23 H -0.418 11.603 22.278 1.00 . A A . 14 LEU HD23 1 1
19 30834 1 1 14 LEU HG H 0.094 10.803 19.995 1.00 . A A . 14 LEU HG 1 1
19 30835 1 1 14 LEU N N 3.000 11.296 20.789 1.00 . A A . 14 LEU N 1 1
19 30836 1 1 14 LEU O O 1.991 10.716 18.327 1.00 . A A . 14 LEU O 1 1
19 30837 1 1 15 LYS C C 0.790 6.969 17.202 1.00 . A A . 15 LYS C 1 1
19 30838 1 1 15 LYS CA C 1.733 8.166 17.274 1.00 . A A . 15 LYS CA 1 1
19 30839 1 1 15 LYS CB C 3.012 7.869 16.488 1.00 . A A . 15 LYS CB 1 1
19 30840 1 1 15 LYS CD C 5.302 8.834 16.122 1.00 . A A . 15 LYS CD 1 1
19 30841 1 1 15 LYS CE C 5.672 7.799 15.071 1.00 . A A . 15 LYS CE 1 1
19 30842 1 1 15 LYS CG C 3.808 9.112 16.129 1.00 . A A . 15 LYS CG 1 1
19 30843 1 1 15 LYS H H 2.198 7.765 19.300 1.00 . A A . 15 LYS H 1 1
19 30844 1 1 15 LYS HA H 1.242 9.022 16.836 1.00 . A A . 15 LYS HA 1 1
19 30845 1 1 15 LYS HB2 H 3.642 7.221 17.080 1.00 . A A . 15 LYS HB2 1 1
19 30846 1 1 15 LYS HB3 H 2.747 7.360 15.572 1.00 . A A . 15 LYS HB3 1 1
19 30847 1 1 15 LYS HD2 H 5.829 9.752 15.908 1.00 . A A . 15 LYS HD2 1 1
19 30848 1 1 15 LYS HD3 H 5.596 8.467 17.096 1.00 . A A . 15 LYS HD3 1 1
19 30849 1 1 15 LYS HE2 H 5.313 6.833 15.394 1.00 . A A . 15 LYS HE2 1 1
19 30850 1 1 15 LYS HE3 H 5.197 8.066 14.139 1.00 . A A . 15 LYS HE3 1 1
19 30851 1 1 15 LYS HG2 H 3.511 9.448 15.147 1.00 . A A . 15 LYS HG2 1 1
19 30852 1 1 15 LYS HG3 H 3.598 9.884 16.855 1.00 . A A . 15 LYS HG3 1 1
19 30853 1 1 15 LYS HZ1 H 7.616 8.508 15.353 1.00 . A A . 15 LYS HZ1 1 1
19 30854 1 1 15 LYS HZ2 H 7.364 7.781 13.847 1.00 . A A . 15 LYS HZ2 1 1
19 30855 1 1 15 LYS HZ3 H 7.512 6.824 15.233 1.00 . A A . 15 LYS HZ3 1 1
19 30856 1 1 15 LYS N N 2.055 8.492 18.658 1.00 . A A . 15 LYS N 1 1
19 30857 1 1 15 LYS NZ N 7.144 7.723 14.862 1.00 . A A . 15 LYS NZ 1 1
19 30858 1 1 15 LYS O O 0.939 6.004 17.951 1.00 . A A . 15 LYS O 1 1
19 30859 1 1 16 TYR C C -1.416 5.698 14.648 1.00 . A A . 16 TYR C 1 1
19 30860 1 1 16 TYR CA C -1.146 5.961 16.127 1.00 . A A . 16 TYR CA 1 1
19 30861 1 1 16 TYR CB C -2.454 6.305 16.842 1.00 . A A . 16 TYR CB 1 1
19 30862 1 1 16 TYR CD1 C -3.964 7.617 15.301 1.00 . A A . 16 TYR CD1 1 1
19 30863 1 1 16 TYR CD2 C -2.786 8.803 16.999 1.00 . A A . 16 TYR CD2 1 1
19 30864 1 1 16 TYR CE1 C -4.537 8.796 14.868 1.00 . A A . 16 TYR CE1 1 1
19 30865 1 1 16 TYR CE2 C -3.355 9.988 16.574 1.00 . A A . 16 TYR CE2 1 1
19 30866 1 1 16 TYR CG C -3.079 7.599 16.372 1.00 . A A . 16 TYR CG 1 1
19 30867 1 1 16 TYR CZ C -4.230 9.979 15.507 1.00 . A A . 16 TYR CZ 1 1
19 30868 1 1 16 TYR H H -0.246 7.834 15.727 1.00 . A A . 16 TYR H 1 1
19 30869 1 1 16 TYR HA H -0.729 5.068 16.569 1.00 . A A . 16 TYR HA 1 1
19 30870 1 1 16 TYR HB2 H -3.167 5.512 16.675 1.00 . A A . 16 TYR HB2 1 1
19 30871 1 1 16 TYR HB3 H -2.264 6.394 17.902 1.00 . A A . 16 TYR HB3 1 1
19 30872 1 1 16 TYR HD1 H -4.203 6.688 14.803 1.00 . A A . 16 TYR HD1 1 1
19 30873 1 1 16 TYR HD2 H -2.100 8.807 17.835 1.00 . A A . 16 TYR HD2 1 1
19 30874 1 1 16 TYR HE1 H -5.223 8.790 14.033 1.00 . A A . 16 TYR HE1 1 1
19 30875 1 1 16 TYR HE2 H -3.115 10.914 17.074 1.00 . A A . 16 TYR HE2 1 1
19 30876 1 1 16 TYR HH H -5.148 11.040 14.192 1.00 . A A . 16 TYR HH 1 1
19 30877 1 1 16 TYR N N -0.179 7.039 16.295 1.00 . A A . 16 TYR N 1 1
19 30878 1 1 16 TYR O O -1.061 6.504 13.789 1.00 . A A . 16 TYR O 1 1
19 30879 1 1 16 TYR OH O -4.800 11.156 15.080 1.00 . A A . 16 TYR OH 1 1
19 30880 1 1 17 GLU C C -3.730 3.515 12.909 1.00 . A A . 17 GLU C 1 1
19 30881 1 1 17 GLU CA C -2.366 4.194 12.987 1.00 . A A . 17 GLU CA 1 1
19 30882 1 1 17 GLU CB C -1.288 3.265 12.424 1.00 . A A . 17 GLU CB 1 1
19 30883 1 1 17 GLU CD C -0.456 2.037 10.379 1.00 . A A . 17 GLU CD 1 1
19 30884 1 1 17 GLU CG C -1.648 2.664 11.075 1.00 . A A . 17 GLU CG 1 1
19 30885 1 1 17 GLU H H -2.305 3.962 15.091 1.00 . A A . 17 GLU H 1 1
19 30886 1 1 17 GLU HA H -2.392 5.098 12.398 1.00 . A A . 17 GLU HA 1 1
19 30887 1 1 17 GLU HB2 H -0.371 3.823 12.313 1.00 . A A . 17 GLU HB2 1 1
19 30888 1 1 17 GLU HB3 H -1.126 2.457 13.122 1.00 . A A . 17 GLU HB3 1 1
19 30889 1 1 17 GLU HG2 H -2.400 1.903 11.223 1.00 . A A . 17 GLU HG2 1 1
19 30890 1 1 17 GLU HG3 H -2.046 3.443 10.443 1.00 . A A . 17 GLU HG3 1 1
19 30891 1 1 17 GLU N N -2.048 4.564 14.362 1.00 . A A . 17 GLU N 1 1
19 30892 1 1 17 GLU O O -4.033 2.613 13.690 1.00 . A A . 17 GLU O 1 1
19 30893 1 1 17 GLU OE1 O -0.007 0.960 10.827 1.00 . A A . 17 GLU OE1 1 1
19 30894 1 1 17 GLU OE2 O 0.029 2.621 9.388 1.00 . A A . 17 GLU OE2 1 1
19 30895 1 1 18 ASP C C -5.801 1.905 11.444 1.00 . A A . 18 ASP C 1 1
19 30896 1 1 18 ASP CA C -5.882 3.391 11.778 1.00 . A A . 18 ASP CA 1 1
19 30897 1 1 18 ASP CB C -6.627 4.137 10.670 1.00 . A A . 18 ASP CB 1 1
19 30898 1 1 18 ASP CG C -6.105 3.793 9.289 1.00 . A A . 18 ASP CG 1 1
19 30899 1 1 18 ASP H H -4.251 4.678 11.368 1.00 . A A . 18 ASP H 1 1
19 30900 1 1 18 ASP HA H -6.422 3.510 12.705 1.00 . A A . 18 ASP HA 1 1
19 30901 1 1 18 ASP HB2 H -7.675 3.877 10.712 1.00 . A A . 18 ASP HB2 1 1
19 30902 1 1 18 ASP HB3 H -6.517 5.200 10.823 1.00 . A A . 18 ASP HB3 1 1
19 30903 1 1 18 ASP N N -4.549 3.956 11.960 1.00 . A A . 18 ASP N 1 1
19 30904 1 1 18 ASP O O -5.043 1.496 10.563 1.00 . A A . 18 ASP O 1 1
19 30905 1 1 18 ASP OD1 O -4.980 4.223 8.956 1.00 . A A . 18 ASP OD1 1 1
19 30906 1 1 18 ASP OD2 O -6.820 3.095 8.541 1.00 . A A . 18 ASP OD2 1 1
19 30907 1 1 19 LEU C C -7.737 -0.734 10.990 1.00 . A A . 19 LEU C 1 1
19 30908 1 1 19 LEU CA C -6.604 -0.341 11.932 1.00 . A A . 19 LEU CA 1 1
19 30909 1 1 19 LEU CB C -6.753 -1.078 13.264 1.00 . A A . 19 LEU CB 1 1
19 30910 1 1 19 LEU CD1 C -5.339 -3.030 12.574 1.00 . A A . 19 LEU CD1 1 1
19 30911 1 1 19 LEU CD2 C -4.337 -1.177 13.924 1.00 . A A . 19 LEU CD2 1 1
19 30912 1 1 19 LEU CG C -5.593 -1.993 13.658 1.00 . A A . 19 LEU CG 1 1
19 30913 1 1 19 LEU H H -7.169 1.485 12.840 1.00 . A A . 19 LEU H 1 1
19 30914 1 1 19 LEU HA H -5.663 -0.618 11.480 1.00 . A A . 19 LEU HA 1 1
19 30915 1 1 19 LEU HB2 H -6.869 -0.338 14.040 1.00 . A A . 19 LEU HB2 1 1
19 30916 1 1 19 LEU HB3 H -7.648 -1.682 13.208 1.00 . A A . 19 LEU HB3 1 1
19 30917 1 1 19 LEU HD11 H -6.281 -3.422 12.223 1.00 . A A . 19 LEU HD11 1 1
19 30918 1 1 19 LEU HD12 H -4.742 -3.834 12.979 1.00 . A A . 19 LEU HD12 1 1
19 30919 1 1 19 LEU HD13 H -4.811 -2.568 11.752 1.00 . A A . 19 LEU HD13 1 1
19 30920 1 1 19 LEU HD21 H -3.471 -1.731 13.592 1.00 . A A . 19 LEU HD21 1 1
19 30921 1 1 19 LEU HD22 H -4.254 -0.979 14.982 1.00 . A A . 19 LEU HD22 1 1
19 30922 1 1 19 LEU HD23 H -4.395 -0.242 13.386 1.00 . A A . 19 LEU HD23 1 1
19 30923 1 1 19 LEU HG H -5.851 -2.519 14.567 1.00 . A A . 19 LEU HG 1 1
19 30924 1 1 19 LEU N N -6.586 1.101 12.152 1.00 . A A . 19 LEU N 1 1
19 30925 1 1 19 LEU O O -7.499 -1.226 9.886 1.00 . A A . 19 LEU O 1 1
19 30926 1 1 20 THR C C -11.197 0.254 10.718 1.00 . A A . 20 THR C 1 1
19 30927 1 1 20 THR CA C -10.141 -0.842 10.628 1.00 . A A . 20 THR CA 1 1
19 30928 1 1 20 THR CB C -10.766 -2.179 11.068 1.00 . A A . 20 THR CB 1 1
19 30929 1 1 20 THR CG2 C -11.800 -2.652 10.058 1.00 . A A . 20 THR CG2 1 1
19 30930 1 1 20 THR H H -9.096 -0.117 12.320 1.00 . A A . 20 THR H 1 1
19 30931 1 1 20 THR HA H -9.823 -0.938 9.600 1.00 . A A . 20 THR HA 1 1
19 30932 1 1 20 THR HB H -11.256 -2.033 12.021 1.00 . A A . 20 THR HB 1 1
19 30933 1 1 20 THR HG1 H -9.466 -3.475 10.347 1.00 . A A . 20 THR HG1 1 1
19 30934 1 1 20 THR HG21 H -12.786 -2.362 10.389 1.00 . A A . 20 THR HG21 1 1
19 30935 1 1 20 THR HG22 H -11.752 -3.727 9.970 1.00 . A A . 20 THR HG22 1 1
19 30936 1 1 20 THR HG23 H -11.596 -2.202 9.097 1.00 . A A . 20 THR HG23 1 1
19 30937 1 1 20 THR N N -8.971 -0.512 11.431 1.00 . A A . 20 THR N 1 1
19 30938 1 1 20 THR O O -11.802 0.460 11.770 1.00 . A A . 20 THR O 1 1
19 30939 1 1 20 THR OG1 O -9.746 -3.172 11.215 1.00 . A A . 20 THR OG1 1 1
19 30940 1 1 21 GLU C C -13.792 1.504 9.893 1.00 . A A . 21 GLU C 1 1
19 30941 1 1 21 GLU CA C -12.398 2.029 9.565 1.00 . A A . 21 GLU CA 1 1
19 30942 1 1 21 GLU CB C -12.401 2.691 8.185 1.00 . A A . 21 GLU CB 1 1
19 30943 1 1 21 GLU CD C -12.861 4.928 7.105 1.00 . A A . 21 GLU CD 1 1
19 30944 1 1 21 GLU CG C -13.349 3.874 8.080 1.00 . A A . 21 GLU CG 1 1
19 30945 1 1 21 GLU H H -10.900 0.742 8.802 1.00 . A A . 21 GLU H 1 1
19 30946 1 1 21 GLU HA H -12.119 2.764 10.305 1.00 . A A . 21 GLU HA 1 1
19 30947 1 1 21 GLU HB2 H -11.402 3.035 7.961 1.00 . A A . 21 GLU HB2 1 1
19 30948 1 1 21 GLU HB3 H -12.693 1.957 7.449 1.00 . A A . 21 GLU HB3 1 1
19 30949 1 1 21 GLU HG2 H -14.313 3.518 7.748 1.00 . A A . 21 GLU HG2 1 1
19 30950 1 1 21 GLU HG3 H -13.450 4.326 9.056 1.00 . A A . 21 GLU HG3 1 1
19 30951 1 1 21 GLU N N -11.414 0.954 9.609 1.00 . A A . 21 GLU N 1 1
19 30952 1 1 21 GLU O O -14.349 0.688 9.161 1.00 . A A . 21 GLU O 1 1
19 30953 1 1 21 GLU OE1 O -12.010 5.752 7.501 1.00 . A A . 21 GLU OE1 1 1
19 30954 1 1 21 GLU OE2 O -13.329 4.929 5.948 1.00 . A A . 21 GLU OE2 1 1
19 30955 1 1 22 GLY C C -16.742 1.914 10.397 1.00 . A A . 22 GLY C 1 1
19 30956 1 1 22 GLY CA C -15.676 1.548 11.409 1.00 . A A . 22 GLY CA 1 1
19 30957 1 1 22 GLY H H -13.861 2.630 11.547 1.00 . A A . 22 GLY H 1 1
19 30958 1 1 22 GLY HA2 H -15.669 0.476 11.537 1.00 . A A . 22 GLY HA2 1 1
19 30959 1 1 22 GLY HA3 H -15.918 2.012 12.354 1.00 . A A . 22 GLY HA3 1 1
19 30960 1 1 22 GLY N N -14.352 1.980 11.002 1.00 . A A . 22 GLY N 1 1
19 30961 1 1 22 GLY O O -16.478 2.648 9.444 1.00 . A A . 22 GLY O 1 1
19 30962 1 1 23 SER C C -20.358 1.879 10.471 1.00 . A A . 23 SER C 1 1
19 30963 1 1 23 SER CA C -19.061 1.675 9.695 1.00 . A A . 23 SER CA 1 1
19 30964 1 1 23 SER CB C -19.226 0.527 8.697 1.00 . A A . 23 SER CB 1 1
19 30965 1 1 23 SER H H -18.100 0.823 11.379 1.00 . A A . 23 SER H 1 1
19 30966 1 1 23 SER HA H -18.832 2.581 9.154 1.00 . A A . 23 SER HA 1 1
19 30967 1 1 23 SER HB2 H -20.217 0.564 8.271 1.00 . A A . 23 SER HB2 1 1
19 30968 1 1 23 SER HB3 H -18.492 0.629 7.911 1.00 . A A . 23 SER HB3 1 1
19 30969 1 1 23 SER HG H -18.341 -1.209 8.893 1.00 . A A . 23 SER HG 1 1
19 30970 1 1 23 SER N N -17.951 1.401 10.601 1.00 . A A . 23 SER N 1 1
19 30971 1 1 23 SER O O -21.448 1.635 9.956 1.00 . A A . 23 SER O 1 1
19 30972 1 1 23 SER OG O -19.048 -0.729 9.329 1.00 . A A . 23 SER OG 1 1
19 30973 1 1 24 GLY C C -21.636 4.033 12.818 1.00 . A A . 24 GLY C 1 1
19 30974 1 1 24 GLY CA C -21.400 2.561 12.544 1.00 . A A . 24 GLY CA 1 1
19 30975 1 1 24 GLY H H -19.336 2.508 12.074 1.00 . A A . 24 GLY H 1 1
19 30976 1 1 24 GLY HA2 H -22.267 2.155 12.045 1.00 . A A . 24 GLY HA2 1 1
19 30977 1 1 24 GLY HA3 H -21.267 2.048 13.486 1.00 . A A . 24 GLY HA3 1 1
19 30978 1 1 24 GLY N N -20.231 2.330 11.716 1.00 . A A . 24 GLY N 1 1
19 30979 1 1 24 GLY O O -22.175 4.749 11.975 1.00 . A A . 24 GLY O 1 1
19 30980 1 1 25 ALA C C -20.119 6.446 14.983 1.00 . A A . 25 ALA C 1 1
19 30981 1 1 25 ALA CA C -21.402 5.881 14.383 1.00 . A A . 25 ALA CA 1 1
19 30982 1 1 25 ALA CB C -22.554 6.023 15.367 1.00 . A A . 25 ALA CB 1 1
19 30983 1 1 25 ALA H H -20.809 3.865 14.630 1.00 . A A . 25 ALA H 1 1
19 30984 1 1 25 ALA HA H -21.650 6.443 13.494 1.00 . A A . 25 ALA HA 1 1
19 30985 1 1 25 ALA HB1 H -23.090 5.087 15.430 1.00 . A A . 25 ALA HB1 1 1
19 30986 1 1 25 ALA HB2 H -22.165 6.281 16.341 1.00 . A A . 25 ALA HB2 1 1
19 30987 1 1 25 ALA HB3 H -23.223 6.799 15.028 1.00 . A A . 25 ALA HB3 1 1
19 30988 1 1 25 ALA N N -21.232 4.485 14.001 1.00 . A A . 25 ALA N 1 1
19 30989 1 1 25 ALA O O -19.463 5.794 15.794 1.00 . A A . 25 ALA O 1 1
19 30990 1 1 26 GLU C C -18.795 8.905 16.463 1.00 . A A . 26 GLU C 1 1
19 30991 1 1 26 GLU CA C -18.561 8.314 15.076 1.00 . A A . 26 GLU CA 1 1
19 30992 1 1 26 GLU CB C -18.112 9.412 14.110 1.00 . A A . 26 GLU CB 1 1
19 30993 1 1 26 GLU CD C -16.275 10.997 13.405 1.00 . A A . 26 GLU CD 1 1
19 30994 1 1 26 GLU CG C -16.743 9.985 14.434 1.00 . A A . 26 GLU CG 1 1
19 30995 1 1 26 GLU H H -20.331 8.133 13.929 1.00 . A A . 26 GLU H 1 1
19 30996 1 1 26 GLU HA H -17.784 7.567 15.142 1.00 . A A . 26 GLU HA 1 1
19 30997 1 1 26 GLU HB2 H -18.083 9.006 13.110 1.00 . A A . 26 GLU HB2 1 1
19 30998 1 1 26 GLU HB3 H -18.832 10.217 14.140 1.00 . A A . 26 GLU HB3 1 1
19 30999 1 1 26 GLU HG2 H -16.788 10.470 15.397 1.00 . A A . 26 GLU HG2 1 1
19 31000 1 1 26 GLU HG3 H -16.028 9.176 14.472 1.00 . A A . 26 GLU HG3 1 1
19 31001 1 1 26 GLU N N -19.767 7.663 14.578 1.00 . A A . 26 GLU N 1 1
19 31002 1 1 26 GLU O O -19.806 9.562 16.707 1.00 . A A . 26 GLU O 1 1
19 31003 1 1 26 GLU OE1 O -16.470 10.747 12.197 1.00 . A A . 26 GLU OE1 1 1
19 31004 1 1 26 GLU OE2 O -15.715 12.038 13.807 1.00 . A A . 26 GLU OE2 1 1
19 31005 1 1 27 ALA C C -18.052 10.697 18.741 1.00 . A A . 27 ALA C 1 1
19 31006 1 1 27 ALA CA C -17.953 9.175 18.730 1.00 . A A . 27 ALA CA 1 1
19 31007 1 1 27 ALA CB C -16.760 8.716 19.555 1.00 . A A . 27 ALA CB 1 1
19 31008 1 1 27 ALA H H -17.068 8.135 17.113 1.00 . A A . 27 ALA H 1 1
19 31009 1 1 27 ALA HA H -18.847 8.763 19.175 1.00 . A A . 27 ALA HA 1 1
19 31010 1 1 27 ALA HB1 H -17.105 8.100 20.373 1.00 . A A . 27 ALA HB1 1 1
19 31011 1 1 27 ALA HB2 H -16.090 8.144 18.932 1.00 . A A . 27 ALA HB2 1 1
19 31012 1 1 27 ALA HB3 H -16.241 9.577 19.948 1.00 . A A . 27 ALA HB3 1 1
19 31013 1 1 27 ALA N N -17.851 8.666 17.368 1.00 . A A . 27 ALA N 1 1
19 31014 1 1 27 ALA O O -17.434 11.374 17.920 1.00 . A A . 27 ALA O 1 1
19 31015 1 1 28 ARG C C -18.523 13.172 21.147 1.00 . A A . 28 ARG C 1 1
19 31016 1 1 28 ARG CA C -19.014 12.669 19.792 1.00 . A A . 28 ARG CA 1 1
19 31017 1 1 28 ARG CB C -20.487 13.037 19.603 1.00 . A A . 28 ARG CB 1 1
19 31018 1 1 28 ARG CD C -22.506 12.623 18.165 1.00 . A A . 28 ARG CD 1 1
19 31019 1 1 28 ARG CG C -20.997 12.803 18.190 1.00 . A A . 28 ARG CG 1 1
19 31020 1 1 28 ARG CZ C -22.898 10.496 16.996 1.00 . A A . 28 ARG CZ 1 1
19 31021 1 1 28 ARG H H -19.300 10.635 20.302 1.00 . A A . 28 ARG H 1 1
19 31022 1 1 28 ARG HA H -18.432 13.141 19.014 1.00 . A A . 28 ARG HA 1 1
19 31023 1 1 28 ARG HB2 H -21.084 12.443 20.280 1.00 . A A . 28 ARG HB2 1 1
19 31024 1 1 28 ARG HB3 H -20.618 14.081 19.842 1.00 . A A . 28 ARG HB3 1 1
19 31025 1 1 28 ARG HD2 H -22.812 12.129 19.076 1.00 . A A . 28 ARG HD2 1 1
19 31026 1 1 28 ARG HD3 H -22.971 13.596 18.111 1.00 . A A . 28 ARG HD3 1 1
19 31027 1 1 28 ARG HE H -23.287 12.301 16.240 1.00 . A A . 28 ARG HE 1 1
19 31028 1 1 28 ARG HG2 H -20.737 13.655 17.579 1.00 . A A . 28 ARG HG2 1 1
19 31029 1 1 28 ARG HG3 H -20.530 11.915 17.792 1.00 . A A . 28 ARG HG3 1 1
19 31030 1 1 28 ARG HH11 H -22.126 10.315 18.853 1.00 . A A . 28 ARG HH11 1 1
19 31031 1 1 28 ARG HH12 H -22.407 8.824 18.018 1.00 . A A . 28 ARG HH12 1 1
19 31032 1 1 28 ARG HH21 H -23.661 10.344 15.130 1.00 . A A . 28 ARG HH21 1 1
19 31033 1 1 28 ARG HH22 H -23.279 8.841 15.900 1.00 . A A . 28 ARG HH22 1 1
19 31034 1 1 28 ARG N N -18.833 11.228 19.676 1.00 . A A . 28 ARG N 1 1
19 31035 1 1 28 ARG NE N -22.943 11.824 17.024 1.00 . A A . 28 ARG NE 1 1
19 31036 1 1 28 ARG NH1 N -22.438 9.823 18.041 1.00 . A A . 28 ARG NH1 1 1
19 31037 1 1 28 ARG NH2 N -23.314 9.840 15.920 1.00 . A A . 28 ARG NH2 1 1
19 31038 1 1 28 ARG O O -18.633 12.475 22.155 1.00 . A A . 28 ARG O 1 1
19 31039 1 1 29 ALA C C -18.579 15.103 23.437 1.00 . A A . 29 ALA C 1 1
19 31040 1 1 29 ALA CA C -17.475 14.981 22.391 1.00 . A A . 29 ALA CA 1 1
19 31041 1 1 29 ALA CB C -16.864 16.344 22.105 1.00 . A A . 29 ALA CB 1 1
19 31042 1 1 29 ALA H H -17.922 14.892 20.325 1.00 . A A . 29 ALA H 1 1
19 31043 1 1 29 ALA HA H -16.697 14.339 22.778 1.00 . A A . 29 ALA HA 1 1
19 31044 1 1 29 ALA HB1 H -15.788 16.254 22.061 1.00 . A A . 29 ALA HB1 1 1
19 31045 1 1 29 ALA HB2 H -17.233 16.712 21.159 1.00 . A A . 29 ALA HB2 1 1
19 31046 1 1 29 ALA HB3 H -17.136 17.033 22.890 1.00 . A A . 29 ALA HB3 1 1
19 31047 1 1 29 ALA N N -17.981 14.385 21.161 1.00 . A A . 29 ALA N 1 1
19 31048 1 1 29 ALA O O -19.636 15.674 23.173 1.00 . A A . 29 ALA O 1 1
19 31049 1 1 30 GLY C C -20.165 13.374 25.759 1.00 . A A . 30 GLY C 1 1
19 31050 1 1 30 GLY CA C -19.307 14.622 25.692 1.00 . A A . 30 GLY CA 1 1
19 31051 1 1 30 GLY H H -17.464 14.121 24.778 1.00 . A A . 30 GLY H 1 1
19 31052 1 1 30 GLY HA2 H -18.793 14.744 26.633 1.00 . A A . 30 GLY HA2 1 1
19 31053 1 1 30 GLY HA3 H -19.947 15.477 25.529 1.00 . A A . 30 GLY HA3 1 1
19 31054 1 1 30 GLY N N -18.325 14.563 24.625 1.00 . A A . 30 GLY N 1 1
19 31055 1 1 30 GLY O O -20.858 13.144 26.749 1.00 . A A . 30 GLY O 1 1
19 31056 1 1 31 GLN C C -20.144 10.182 25.284 1.00 . A A . 31 GLN C 1 1
19 31057 1 1 31 GLN CA C -20.903 11.340 24.645 1.00 . A A . 31 GLN CA 1 1
19 31058 1 1 31 GLN CB C -21.251 10.999 23.195 1.00 . A A . 31 GLN CB 1 1
19 31059 1 1 31 GLN CD C -23.016 9.600 22.049 1.00 . A A . 31 GLN CD 1 1
19 31060 1 1 31 GLN CG C -21.855 9.615 23.024 1.00 . A A . 31 GLN CG 1 1
19 31061 1 1 31 GLN H H -19.549 12.808 23.944 1.00 . A A . 31 GLN H 1 1
19 31062 1 1 31 GLN HA H -21.816 11.503 25.197 1.00 . A A . 31 GLN HA 1 1
19 31063 1 1 31 GLN HB2 H -21.960 11.726 22.828 1.00 . A A . 31 GLN HB2 1 1
19 31064 1 1 31 GLN HB3 H -20.352 11.052 22.600 1.00 . A A . 31 GLN HB3 1 1
19 31065 1 1 31 GLN HE21 H -24.275 9.143 23.518 1.00 . A A . 31 GLN HE21 1 1
19 31066 1 1 31 GLN HE22 H -24.979 9.306 21.948 1.00 . A A . 31 GLN HE22 1 1
19 31067 1 1 31 GLN HG2 H -21.090 8.945 22.659 1.00 . A A . 31 GLN HG2 1 1
19 31068 1 1 31 GLN HG3 H -22.206 9.268 23.985 1.00 . A A . 31 GLN HG3 1 1
19 31069 1 1 31 GLN N N -20.120 12.569 24.702 1.00 . A A . 31 GLN N 1 1
19 31070 1 1 31 GLN NE2 N -24.211 9.321 22.556 1.00 . A A . 31 GLN NE2 1 1
19 31071 1 1 31 GLN O O -18.938 10.029 25.084 1.00 . A A . 31 GLN O 1 1
19 31072 1 1 31 GLN OE1 O -22.840 9.838 20.854 1.00 . A A . 31 GLN OE1 1 1
19 31073 1 1 32 THR C C -20.307 6.978 25.847 1.00 . A A . 32 THR C 1 1
19 31074 1 1 32 THR CA C -20.251 8.223 26.725 1.00 . A A . 32 THR CA 1 1
19 31075 1 1 32 THR CB C -20.947 7.924 28.066 1.00 . A A . 32 THR CB 1 1
19 31076 1 1 32 THR CG2 C -19.986 7.256 29.037 1.00 . A A . 32 THR CG2 1 1
19 31077 1 1 32 THR H H -21.814 9.541 26.176 1.00 . A A . 32 THR H 1 1
19 31078 1 1 32 THR HA H -19.217 8.464 26.926 1.00 . A A . 32 THR HA 1 1
19 31079 1 1 32 THR HB H -21.775 7.253 27.883 1.00 . A A . 32 THR HB 1 1
19 31080 1 1 32 THR HG1 H -22.352 9.277 28.353 1.00 . A A . 32 THR HG1 1 1
19 31081 1 1 32 THR HG21 H -19.045 7.070 28.541 1.00 . A A . 32 THR HG21 1 1
19 31082 1 1 32 THR HG22 H -20.406 6.319 29.373 1.00 . A A . 32 THR HG22 1 1
19 31083 1 1 32 THR HG23 H -19.824 7.903 29.886 1.00 . A A . 32 THR HG23 1 1
19 31084 1 1 32 THR N N -20.857 9.367 26.055 1.00 . A A . 32 THR N 1 1
19 31085 1 1 32 THR O O -21.386 6.530 25.457 1.00 . A A . 32 THR O 1 1
19 31086 1 1 32 THR OG1 O -21.447 9.137 28.640 1.00 . A A . 32 THR OG1 1 1
19 31087 1 1 33 VAL C C -18.168 4.171 25.354 1.00 . A A . 33 VAL C 1 1
19 31088 1 1 33 VAL CA C -19.056 5.228 24.709 1.00 . A A . 33 VAL CA 1 1
19 31089 1 1 33 VAL CB C -18.510 5.556 23.306 1.00 . A A . 33 VAL CB 1 1
19 31090 1 1 33 VAL CG1 C -19.338 6.653 22.654 1.00 . A A . 33 VAL CG1 1 1
19 31091 1 1 33 VAL CG2 C -17.045 5.959 23.387 1.00 . A A . 33 VAL CG2 1 1
19 31092 1 1 33 VAL H H -18.314 6.826 25.881 1.00 . A A . 33 VAL H 1 1
19 31093 1 1 33 VAL HA H -20.054 4.828 24.599 1.00 . A A . 33 VAL HA 1 1
19 31094 1 1 33 VAL HB H -18.584 4.668 22.696 1.00 . A A . 33 VAL HB 1 1
19 31095 1 1 33 VAL HG11 H -19.019 7.615 23.027 1.00 . A A . 33 VAL HG11 1 1
19 31096 1 1 33 VAL HG12 H -19.202 6.617 21.583 1.00 . A A . 33 VAL HG12 1 1
19 31097 1 1 33 VAL HG13 H -20.381 6.504 22.890 1.00 . A A . 33 VAL HG13 1 1
19 31098 1 1 33 VAL HG21 H -16.831 6.346 24.372 1.00 . A A . 33 VAL HG21 1 1
19 31099 1 1 33 VAL HG22 H -16.424 5.097 23.195 1.00 . A A . 33 VAL HG22 1 1
19 31100 1 1 33 VAL HG23 H -16.840 6.722 22.649 1.00 . A A . 33 VAL HG23 1 1
19 31101 1 1 33 VAL N N -19.140 6.423 25.540 1.00 . A A . 33 VAL N 1 1
19 31102 1 1 33 VAL O O -17.372 4.472 26.244 1.00 . A A . 33 VAL O 1 1
19 31103 1 1 34 SER C C -16.525 1.315 24.395 1.00 . A A . 34 SER C 1 1
19 31104 1 1 34 SER CA C -17.520 1.826 25.434 1.00 . A A . 34 SER CA 1 1
19 31105 1 1 34 SER CB C -18.437 0.686 25.882 1.00 . A A . 34 SER CB 1 1
19 31106 1 1 34 SER H H -18.959 2.752 24.188 1.00 . A A . 34 SER H 1 1
19 31107 1 1 34 SER HA H -16.972 2.193 26.289 1.00 . A A . 34 SER HA 1 1
19 31108 1 1 34 SER HB2 H -19.196 0.522 25.132 1.00 . A A . 34 SER HB2 1 1
19 31109 1 1 34 SER HB3 H -17.853 -0.214 26.006 1.00 . A A . 34 SER HB3 1 1
19 31110 1 1 34 SER HG H -20.012 0.825 27.039 1.00 . A A . 34 SER HG 1 1
19 31111 1 1 34 SER N N -18.308 2.930 24.899 1.00 . A A . 34 SER N 1 1
19 31112 1 1 34 SER O O -16.898 0.993 23.267 1.00 . A A . 34 SER O 1 1
19 31113 1 1 34 SER OG O -19.070 0.995 27.112 1.00 . A A . 34 SER OG 1 1
19 31114 1 1 35 VAL C C -13.274 -0.202 24.602 1.00 . A A . 35 VAL C 1 1
19 31115 1 1 35 VAL CA C -14.207 0.771 23.890 1.00 . A A . 35 VAL CA 1 1
19 31116 1 1 35 VAL CB C -13.378 1.942 23.330 1.00 . A A . 35 VAL CB 1 1
19 31117 1 1 35 VAL CG1 C -14.287 2.985 22.696 1.00 . A A . 35 VAL CG1 1 1
19 31118 1 1 35 VAL CG2 C -12.524 2.562 24.425 1.00 . A A . 35 VAL CG2 1 1
19 31119 1 1 35 VAL H H -15.021 1.514 25.697 1.00 . A A . 35 VAL H 1 1
19 31120 1 1 35 VAL HA H -14.679 0.262 23.062 1.00 . A A . 35 VAL HA 1 1
19 31121 1 1 35 VAL HB H -12.721 1.557 22.564 1.00 . A A . 35 VAL HB 1 1
19 31122 1 1 35 VAL HG11 H -14.755 3.573 23.472 1.00 . A A . 35 VAL HG11 1 1
19 31123 1 1 35 VAL HG12 H -13.704 3.630 22.055 1.00 . A A . 35 VAL HG12 1 1
19 31124 1 1 35 VAL HG13 H -15.049 2.490 22.112 1.00 . A A . 35 VAL HG13 1 1
19 31125 1 1 35 VAL HG21 H -11.989 3.411 24.027 1.00 . A A . 35 VAL HG21 1 1
19 31126 1 1 35 VAL HG22 H -13.159 2.884 25.237 1.00 . A A . 35 VAL HG22 1 1
19 31127 1 1 35 VAL HG23 H -11.818 1.830 24.789 1.00 . A A . 35 VAL HG23 1 1
19 31128 1 1 35 VAL N N -15.256 1.243 24.785 1.00 . A A . 35 VAL N 1 1
19 31129 1 1 35 VAL O O -13.171 -0.195 25.829 1.00 . A A . 35 VAL O 1 1
19 31130 1 1 36 HIS C C -10.230 -1.683 24.000 1.00 . A A . 36 HIS C 1 1
19 31131 1 1 36 HIS CA C -11.669 -2.019 24.380 1.00 . A A . 36 HIS CA 1 1
19 31132 1 1 36 HIS CB C -12.024 -3.423 23.890 1.00 . A A . 36 HIS CB 1 1
19 31133 1 1 36 HIS CD2 C -13.974 -4.894 24.763 1.00 . A A . 36 HIS CD2 1 1
19 31134 1 1 36 HIS CE1 C -13.279 -5.157 26.826 1.00 . A A . 36 HIS CE1 1 1
19 31135 1 1 36 HIS CG C -12.803 -4.226 24.886 1.00 . A A . 36 HIS CG 1 1
19 31136 1 1 36 HIS H H -12.720 -0.997 22.853 1.00 . A A . 36 HIS H 1 1
19 31137 1 1 36 HIS HA H -11.760 -1.989 25.455 1.00 . A A . 36 HIS HA 1 1
19 31138 1 1 36 HIS HB2 H -12.618 -3.344 22.991 1.00 . A A . 36 HIS HB2 1 1
19 31139 1 1 36 HIS HB3 H -11.114 -3.961 23.669 1.00 . A A . 36 HIS HB3 1 1
19 31140 1 1 36 HIS HD1 H -11.577 -4.047 26.590 1.00 . A A . 36 HIS HD1 1 1
19 31141 1 1 36 HIS HD2 H -14.581 -4.966 23.872 1.00 . A A . 36 HIS HD2 1 1
19 31142 1 1 36 HIS HE1 H -13.221 -5.464 27.859 1.00 . A A . 36 HIS HE1 1 1
19 31143 1 1 36 HIS N N -12.596 -1.039 23.824 1.00 . A A . 36 HIS N 1 1
19 31144 1 1 36 HIS ND1 N -12.394 -4.409 26.190 1.00 . A A . 36 HIS ND1 1 1
19 31145 1 1 36 HIS NE2 N -14.248 -5.464 25.982 1.00 . A A . 36 HIS NE2 1 1
19 31146 1 1 36 HIS O O -9.938 -1.383 22.842 1.00 . A A . 36 HIS O 1 1
19 31147 1 1 37 TYR C C -7.079 -2.697 24.838 1.00 . A A . 37 TYR C 1 1
19 31148 1 1 37 TYR CA C -7.929 -1.433 24.750 1.00 . A A . 37 TYR CA 1 1
19 31149 1 1 37 TYR CB C -7.434 -0.401 25.764 1.00 . A A . 37 TYR CB 1 1
19 31150 1 1 37 TYR CD1 C -8.823 -0.560 27.867 1.00 . A A . 37 TYR CD1 1 1
19 31151 1 1 37 TYR CD2 C -6.625 -1.482 27.898 1.00 . A A . 37 TYR CD2 1 1
19 31152 1 1 37 TYR CE1 C -9.008 -0.943 29.181 1.00 . A A . 37 TYR CE1 1 1
19 31153 1 1 37 TYR CE2 C -6.801 -1.869 29.212 1.00 . A A . 37 TYR CE2 1 1
19 31154 1 1 37 TYR CG C -7.631 -0.822 27.203 1.00 . A A . 37 TYR CG 1 1
19 31155 1 1 37 TYR CZ C -7.994 -1.597 29.850 1.00 . A A . 37 TYR CZ 1 1
19 31156 1 1 37 TYR H H -9.631 -1.981 25.883 1.00 . A A . 37 TYR H 1 1
19 31157 1 1 37 TYR HA H -7.837 -1.020 23.756 1.00 . A A . 37 TYR HA 1 1
19 31158 1 1 37 TYR HB2 H -6.379 -0.232 25.610 1.00 . A A . 37 TYR HB2 1 1
19 31159 1 1 37 TYR HB3 H -7.968 0.526 25.614 1.00 . A A . 37 TYR HB3 1 1
19 31160 1 1 37 TYR HD1 H -9.615 -0.048 27.341 1.00 . A A . 37 TYR HD1 1 1
19 31161 1 1 37 TYR HD2 H -5.692 -1.692 27.396 1.00 . A A . 37 TYR HD2 1 1
19 31162 1 1 37 TYR HE1 H -9.941 -0.731 29.681 1.00 . A A . 37 TYR HE1 1 1
19 31163 1 1 37 TYR HE2 H -6.007 -2.381 29.736 1.00 . A A . 37 TYR HE2 1 1
19 31164 1 1 37 TYR HH H -8.994 -1.611 31.491 1.00 . A A . 37 TYR HH 1 1
19 31165 1 1 37 TYR N N -9.337 -1.735 24.981 1.00 . A A . 37 TYR N 1 1
19 31166 1 1 37 TYR O O -7.186 -3.467 25.793 1.00 . A A . 37 TYR O 1 1
19 31167 1 1 37 TYR OH O -8.173 -1.980 31.159 1.00 . A A . 37 TYR OH 1 1
19 31168 1 1 38 THR C C -3.898 -3.675 23.914 1.00 . A A . 38 THR C 1 1
19 31169 1 1 38 THR CA C -5.364 -4.075 23.796 1.00 . A A . 38 THR CA 1 1
19 31170 1 1 38 THR CB C -5.562 -4.879 22.497 1.00 . A A . 38 THR CB 1 1
19 31171 1 1 38 THR CG2 C -5.253 -6.352 22.720 1.00 . A A . 38 THR CG2 1 1
19 31172 1 1 38 THR H H -6.194 -2.255 23.101 1.00 . A A . 38 THR H 1 1
19 31173 1 1 38 THR HA H -5.623 -4.710 24.630 1.00 . A A . 38 THR HA 1 1
19 31174 1 1 38 THR HB H -4.886 -4.494 21.747 1.00 . A A . 38 THR HB 1 1
19 31175 1 1 38 THR HG1 H -7.513 -4.796 22.774 1.00 . A A . 38 THR HG1 1 1
19 31176 1 1 38 THR HG21 H -5.271 -6.566 23.778 1.00 . A A . 38 THR HG21 1 1
19 31177 1 1 38 THR HG22 H -4.274 -6.578 22.324 1.00 . A A . 38 THR HG22 1 1
19 31178 1 1 38 THR HG23 H -5.994 -6.955 22.217 1.00 . A A . 38 THR HG23 1 1
19 31179 1 1 38 THR N N -6.233 -2.905 23.834 1.00 . A A . 38 THR N 1 1
19 31180 1 1 38 THR O O -3.296 -3.195 22.955 1.00 . A A . 38 THR O 1 1
19 31181 1 1 38 THR OG1 O -6.908 -4.734 22.030 1.00 . A A . 38 THR OG1 1 1
19 31182 1 1 39 GLY C C -0.987 -4.433 24.559 1.00 . A A . 39 GLY C 1 1
19 31183 1 1 39 GLY CA C -1.937 -3.531 25.321 1.00 . A A . 39 GLY CA 1 1
19 31184 1 1 39 GLY H H -3.858 -4.261 25.828 1.00 . A A . 39 GLY H 1 1
19 31185 1 1 39 GLY HA2 H -1.776 -2.510 25.008 1.00 . A A . 39 GLY HA2 1 1
19 31186 1 1 39 GLY HA3 H -1.722 -3.611 26.377 1.00 . A A . 39 GLY HA3 1 1
19 31187 1 1 39 GLY N N -3.329 -3.875 25.099 1.00 . A A . 39 GLY N 1 1
19 31188 1 1 39 GLY O O -1.278 -5.610 24.343 1.00 . A A . 39 GLY O 1 1
19 31189 1 1 40 TRP C C 2.548 -4.109 23.664 1.00 . A A . 40 TRP C 1 1
19 31190 1 1 40 TRP CA C 1.144 -4.646 23.405 1.00 . A A . 40 TRP CA 1 1
19 31191 1 1 40 TRP CB C 0.836 -4.601 21.907 1.00 . A A . 40 TRP CB 1 1
19 31192 1 1 40 TRP CD1 C -0.185 -6.952 21.886 1.00 . A A . 40 TRP CD1 1 1
19 31193 1 1 40 TRP CD2 C -1.208 -5.491 20.531 1.00 . A A . 40 TRP CD2 1 1
19 31194 1 1 40 TRP CE2 C -1.861 -6.735 20.427 1.00 . A A . 40 TRP CE2 1 1
19 31195 1 1 40 TRP CE3 C -1.679 -4.418 19.770 1.00 . A A . 40 TRP CE3 1 1
19 31196 1 1 40 TRP CG C -0.140 -5.652 21.470 1.00 . A A . 40 TRP CG 1 1
19 31197 1 1 40 TRP CH2 C -3.397 -5.863 18.857 1.00 . A A . 40 TRP CH2 1 1
19 31198 1 1 40 TRP CZ2 C -2.957 -6.932 19.591 1.00 . A A . 40 TRP CZ2 1 1
19 31199 1 1 40 TRP CZ3 C -2.766 -4.615 18.941 1.00 . A A . 40 TRP CZ3 1 1
19 31200 1 1 40 TRP H H 0.324 -2.939 24.352 1.00 . A A . 40 TRP H 1 1
19 31201 1 1 40 TRP HA H 1.095 -5.671 23.743 1.00 . A A . 40 TRP HA 1 1
19 31202 1 1 40 TRP HB2 H 0.419 -3.636 21.661 1.00 . A A . 40 TRP HB2 1 1
19 31203 1 1 40 TRP HB3 H 1.753 -4.746 21.354 1.00 . A A . 40 TRP HB3 1 1
19 31204 1 1 40 TRP HD1 H 0.498 -7.386 22.600 1.00 . A A . 40 TRP HD1 1 1
19 31205 1 1 40 TRP HE1 H -1.455 -8.551 21.395 1.00 . A A . 40 TRP HE1 1 1
19 31206 1 1 40 TRP HE3 H -1.206 -3.448 19.821 1.00 . A A . 40 TRP HE3 1 1
19 31207 1 1 40 TRP HH2 H -4.243 -5.972 18.197 1.00 . A A . 40 TRP HH2 1 1
19 31208 1 1 40 TRP HZ2 H -3.454 -7.888 19.516 1.00 . A A . 40 TRP HZ2 1 1
19 31209 1 1 40 TRP HZ3 H -3.144 -3.797 18.345 1.00 . A A . 40 TRP HZ3 1 1
19 31210 1 1 40 TRP N N 0.149 -3.882 24.149 1.00 . A A . 40 TRP N 1 1
19 31211 1 1 40 TRP NE1 N -1.218 -7.609 21.262 1.00 . A A . 40 TRP NE1 1 1
19 31212 1 1 40 TRP O O 2.766 -2.897 23.683 1.00 . A A . 40 TRP O 1 1
19 31213 1 1 41 LEU C C 5.579 -4.218 22.829 1.00 . A A . 41 LEU C 1 1
19 31214 1 1 41 LEU CA C 4.881 -4.635 24.119 1.00 . A A . 41 LEU CA 1 1
19 31215 1 1 41 LEU CB C 5.638 -5.794 24.770 1.00 . A A . 41 LEU CB 1 1
19 31216 1 1 41 LEU CD1 C 5.257 -7.082 26.887 1.00 . A A . 41 LEU CD1 1 1
19 31217 1 1 41 LEU CD2 C 7.152 -5.456 26.740 1.00 . A A . 41 LEU CD2 1 1
19 31218 1 1 41 LEU CG C 5.729 -5.762 26.296 1.00 . A A . 41 LEU CG 1 1
19 31219 1 1 41 LEU H H 3.262 -5.969 23.834 1.00 . A A . 41 LEU H 1 1
19 31220 1 1 41 LEU HA H 4.871 -3.795 24.797 1.00 . A A . 41 LEU HA 1 1
19 31221 1 1 41 LEU HB2 H 5.145 -6.711 24.488 1.00 . A A . 41 LEU HB2 1 1
19 31222 1 1 41 LEU HB3 H 6.645 -5.792 24.378 1.00 . A A . 41 LEU HB3 1 1
19 31223 1 1 41 LEU HD11 H 5.649 -7.899 26.300 1.00 . A A . 41 LEU HD11 1 1
19 31224 1 1 41 LEU HD12 H 4.178 -7.116 26.876 1.00 . A A . 41 LEU HD12 1 1
19 31225 1 1 41 LEU HD13 H 5.609 -7.167 27.904 1.00 . A A . 41 LEU HD13 1 1
19 31226 1 1 41 LEU HD21 H 7.278 -4.387 26.832 1.00 . A A . 41 LEU HD21 1 1
19 31227 1 1 41 LEU HD22 H 7.847 -5.839 26.007 1.00 . A A . 41 LEU HD22 1 1
19 31228 1 1 41 LEU HD23 H 7.341 -5.925 27.694 1.00 . A A . 41 LEU HD23 1 1
19 31229 1 1 41 LEU HG H 5.084 -4.980 26.673 1.00 . A A . 41 LEU HG 1 1
19 31230 1 1 41 LEU N N 3.497 -5.018 23.861 1.00 . A A . 41 LEU N 1 1
19 31231 1 1 41 LEU O O 4.986 -4.250 21.750 1.00 . A A . 41 LEU O 1 1
19 31232 1 1 42 THR C C 7.730 -4.523 20.759 1.00 . A A . 42 THR C 1 1
19 31233 1 1 42 THR CA C 7.625 -3.405 21.790 1.00 . A A . 42 THR CA 1 1
19 31234 1 1 42 THR CB C 9.043 -2.965 22.200 1.00 . A A . 42 THR CB 1 1
19 31235 1 1 42 THR CG2 C 8.994 -2.026 23.395 1.00 . A A . 42 THR CG2 1 1
19 31236 1 1 42 THR H H 7.262 -3.823 23.833 1.00 . A A . 42 THR H 1 1
19 31237 1 1 42 THR HA H 7.124 -2.560 21.340 1.00 . A A . 42 THR HA 1 1
19 31238 1 1 42 THR HB H 9.495 -2.443 21.369 1.00 . A A . 42 THR HB 1 1
19 31239 1 1 42 THR HG1 H 9.481 -4.541 23.301 1.00 . A A . 42 THR HG1 1 1
19 31240 1 1 42 THR HG21 H 7.967 -1.770 23.609 1.00 . A A . 42 THR HG21 1 1
19 31241 1 1 42 THR HG22 H 9.549 -1.127 23.170 1.00 . A A . 42 THR HG22 1 1
19 31242 1 1 42 THR HG23 H 9.430 -2.513 24.254 1.00 . A A . 42 THR HG23 1 1
19 31243 1 1 42 THR N N 6.845 -3.828 22.946 1.00 . A A . 42 THR N 1 1
19 31244 1 1 42 THR O O 7.771 -4.269 19.555 1.00 . A A . 42 THR O 1 1
19 31245 1 1 42 THR OG1 O 9.838 -4.111 22.520 1.00 . A A . 42 THR OG1 1 1
19 31246 1 1 43 ASP C C 6.498 -7.310 19.818 1.00 . A A . 43 ASP C 1 1
19 31247 1 1 43 ASP CA C 7.871 -6.920 20.358 1.00 . A A . 43 ASP CA 1 1
19 31248 1 1 43 ASP CB C 8.494 -8.101 21.102 1.00 . A A . 43 ASP CB 1 1
19 31249 1 1 43 ASP CG C 9.919 -7.823 21.540 1.00 . A A . 43 ASP CG 1 1
19 31250 1 1 43 ASP H H 7.735 -5.900 22.209 1.00 . A A . 43 ASP H 1 1
19 31251 1 1 43 ASP HA H 8.507 -6.652 19.529 1.00 . A A . 43 ASP HA 1 1
19 31252 1 1 43 ASP HB2 H 7.904 -8.318 21.981 1.00 . A A . 43 ASP HB2 1 1
19 31253 1 1 43 ASP HB3 H 8.498 -8.965 20.454 1.00 . A A . 43 ASP HB3 1 1
19 31254 1 1 43 ASP N N 7.772 -5.761 21.239 1.00 . A A . 43 ASP N 1 1
19 31255 1 1 43 ASP O O 6.392 -7.993 18.800 1.00 . A A . 43 ASP O 1 1
19 31256 1 1 43 ASP OD1 O 10.811 -7.784 20.667 1.00 . A A . 43 ASP OD1 1 1
19 31257 1 1 43 ASP OD2 O 10.141 -7.643 22.756 1.00 . A A . 43 ASP OD2 1 1
19 31258 1 1 44 GLY C C 3.395 -8.131 21.038 1.00 . A A . 44 GLY C 1 1
19 31259 1 1 44 GLY CA C 4.098 -7.186 20.083 1.00 . A A . 44 GLY CA 1 1
19 31260 1 1 44 GLY H H 5.595 -6.331 21.313 1.00 . A A . 44 GLY H 1 1
19 31261 1 1 44 GLY HA2 H 3.531 -6.270 20.017 1.00 . A A . 44 GLY HA2 1 1
19 31262 1 1 44 GLY HA3 H 4.138 -7.645 19.106 1.00 . A A . 44 GLY HA3 1 1
19 31263 1 1 44 GLY N N 5.450 -6.872 20.508 1.00 . A A . 44 GLY N 1 1
19 31264 1 1 44 GLY O O 2.286 -8.588 20.763 1.00 . A A . 44 GLY O 1 1
19 31265 1 1 45 GLN C C 2.361 -8.634 23.941 1.00 . A A . 45 GLN C 1 1
19 31266 1 1 45 GLN CA C 3.473 -9.324 23.157 1.00 . A A . 45 GLN CA 1 1
19 31267 1 1 45 GLN CB C 4.561 -9.813 24.115 1.00 . A A . 45 GLN CB 1 1
19 31268 1 1 45 GLN CD C 3.326 -10.416 26.235 1.00 . A A . 45 GLN CD 1 1
19 31269 1 1 45 GLN CG C 4.101 -10.930 25.038 1.00 . A A . 45 GLN CG 1 1
19 31270 1 1 45 GLN H H 4.924 -8.029 22.322 1.00 . A A . 45 GLN H 1 1
19 31271 1 1 45 GLN HA H 3.055 -10.173 22.638 1.00 . A A . 45 GLN HA 1 1
19 31272 1 1 45 GLN HB2 H 5.397 -10.175 23.536 1.00 . A A . 45 GLN HB2 1 1
19 31273 1 1 45 GLN HB3 H 4.886 -8.983 24.725 1.00 . A A . 45 GLN HB3 1 1
19 31274 1 1 45 GLN HE21 H 2.722 -12.261 26.667 1.00 . A A . 45 GLN HE21 1 1
19 31275 1 1 45 GLN HE22 H 2.160 -11.019 27.728 1.00 . A A . 45 GLN HE22 1 1
19 31276 1 1 45 GLN HG2 H 3.467 -11.603 24.480 1.00 . A A . 45 GLN HG2 1 1
19 31277 1 1 45 GLN HG3 H 4.969 -11.466 25.393 1.00 . A A . 45 GLN HG3 1 1
19 31278 1 1 45 GLN N N 4.043 -8.425 22.161 1.00 . A A . 45 GLN N 1 1
19 31279 1 1 45 GLN NE2 N 2.668 -11.323 26.949 1.00 . A A . 45 GLN NE2 1 1
19 31280 1 1 45 GLN O O 2.538 -7.523 24.441 1.00 . A A . 45 GLN O 1 1
19 31281 1 1 45 GLN OE1 O 3.317 -9.217 26.516 1.00 . A A . 45 GLN OE1 1 1
19 31282 1 1 46 LYS C C 0.261 -8.904 26.274 1.00 . A A . 46 LYS C 1 1
19 31283 1 1 46 LYS CA C 0.075 -8.750 24.768 1.00 . A A . 46 LYS CA 1 1
19 31284 1 1 46 LYS CB C -1.216 -9.447 24.329 1.00 . A A . 46 LYS CB 1 1
19 31285 1 1 46 LYS CD C -3.710 -9.329 24.061 1.00 . A A . 46 LYS CD 1 1
19 31286 1 1 46 LYS CE C -3.946 -10.581 24.891 1.00 . A A . 46 LYS CE 1 1
19 31287 1 1 46 LYS CG C -2.459 -8.592 24.507 1.00 . A A . 46 LYS CG 1 1
19 31288 1 1 46 LYS H H 1.136 -10.181 23.623 1.00 . A A . 46 LYS H 1 1
19 31289 1 1 46 LYS HA H 0.005 -7.700 24.530 1.00 . A A . 46 LYS HA 1 1
19 31290 1 1 46 LYS HB2 H -1.131 -9.710 23.285 1.00 . A A . 46 LYS HB2 1 1
19 31291 1 1 46 LYS HB3 H -1.339 -10.349 24.911 1.00 . A A . 46 LYS HB3 1 1
19 31292 1 1 46 LYS HD2 H -4.562 -8.673 24.169 1.00 . A A . 46 LYS HD2 1 1
19 31293 1 1 46 LYS HD3 H -3.601 -9.611 23.023 1.00 . A A . 46 LYS HD3 1 1
19 31294 1 1 46 LYS HE2 H -3.199 -11.315 24.632 1.00 . A A . 46 LYS HE2 1 1
19 31295 1 1 46 LYS HE3 H -3.853 -10.326 25.937 1.00 . A A . 46 LYS HE3 1 1
19 31296 1 1 46 LYS HG2 H -2.560 -8.332 25.550 1.00 . A A . 46 LYS HG2 1 1
19 31297 1 1 46 LYS HG3 H -2.352 -7.692 23.918 1.00 . A A . 46 LYS HG3 1 1
19 31298 1 1 46 LYS HZ1 H -5.977 -10.402 24.434 1.00 . A A . 46 LYS HZ1 1 1
19 31299 1 1 46 LYS HZ2 H -5.622 -11.669 25.498 1.00 . A A . 46 LYS HZ2 1 1
19 31300 1 1 46 LYS HZ3 H -5.265 -11.823 23.852 1.00 . A A . 46 LYS HZ3 1 1
19 31301 1 1 46 LYS N N 1.216 -9.299 24.044 1.00 . A A . 46 LYS N 1 1
19 31302 1 1 46 LYS NZ N -5.297 -11.159 24.652 1.00 . A A . 46 LYS NZ 1 1
19 31303 1 1 46 LYS O O 0.182 -10.009 26.810 1.00 . A A . 46 LYS O 1 1
19 31304 1 1 47 PHE C C -0.605 -7.510 29.126 1.00 . A A . 47 PHE C 1 1
19 31305 1 1 47 PHE CA C 0.704 -7.798 28.396 1.00 . A A . 47 PHE CA 1 1
19 31306 1 1 47 PHE CB C 1.761 -6.767 28.796 1.00 . A A . 47 PHE CB 1 1
19 31307 1 1 47 PHE CD1 C 0.445 -4.630 28.771 1.00 . A A . 47 PHE CD1 1 1
19 31308 1 1 47 PHE CD2 C 2.270 -4.854 27.253 1.00 . A A . 47 PHE CD2 1 1
19 31309 1 1 47 PHE CE1 C 0.190 -3.362 28.283 1.00 . A A . 47 PHE CE1 1 1
19 31310 1 1 47 PHE CE2 C 2.020 -3.587 26.761 1.00 . A A . 47 PHE CE2 1 1
19 31311 1 1 47 PHE CG C 1.487 -5.389 28.263 1.00 . A A . 47 PHE CG 1 1
19 31312 1 1 47 PHE CZ C 0.978 -2.841 27.276 1.00 . A A . 47 PHE CZ 1 1
19 31313 1 1 47 PHE H H 0.558 -6.936 26.468 1.00 . A A . 47 PHE H 1 1
19 31314 1 1 47 PHE HA H 1.049 -8.781 28.676 1.00 . A A . 47 PHE HA 1 1
19 31315 1 1 47 PHE HB2 H 1.803 -6.703 29.873 1.00 . A A . 47 PHE HB2 1 1
19 31316 1 1 47 PHE HB3 H 2.722 -7.084 28.421 1.00 . A A . 47 PHE HB3 1 1
19 31317 1 1 47 PHE HD1 H -0.172 -5.038 29.560 1.00 . A A . 47 PHE HD1 1 1
19 31318 1 1 47 PHE HD2 H 3.084 -5.437 26.848 1.00 . A A . 47 PHE HD2 1 1
19 31319 1 1 47 PHE HE1 H -0.625 -2.781 28.689 1.00 . A A . 47 PHE HE1 1 1
19 31320 1 1 47 PHE HE2 H 2.637 -3.182 25.973 1.00 . A A . 47 PHE HE2 1 1
19 31321 1 1 47 PHE HZ H 0.781 -1.850 26.894 1.00 . A A . 47 PHE HZ 1 1
19 31322 1 1 47 PHE N N 0.507 -7.787 26.951 1.00 . A A . 47 PHE N 1 1
19 31323 1 1 47 PHE O O -0.756 -7.832 30.304 1.00 . A A . 47 PHE O 1 1
19 31324 1 1 48 ASP C C -3.927 -6.531 27.919 1.00 . A A . 48 ASP C 1 1
19 31325 1 1 48 ASP CA C -2.846 -6.568 28.994 1.00 . A A . 48 ASP CA 1 1
19 31326 1 1 48 ASP CB C -2.777 -5.219 29.713 1.00 . A A . 48 ASP CB 1 1
19 31327 1 1 48 ASP CG C -2.257 -5.345 31.131 1.00 . A A . 48 ASP CG 1 1
19 31328 1 1 48 ASP H H -1.369 -6.668 27.481 1.00 . A A . 48 ASP H 1 1
19 31329 1 1 48 ASP HA H -3.095 -7.335 29.712 1.00 . A A . 48 ASP HA 1 1
19 31330 1 1 48 ASP HB2 H -2.120 -4.560 29.165 1.00 . A A . 48 ASP HB2 1 1
19 31331 1 1 48 ASP HB3 H -3.767 -4.787 29.748 1.00 . A A . 48 ASP HB3 1 1
19 31332 1 1 48 ASP N N -1.549 -6.900 28.416 1.00 . A A . 48 ASP N 1 1
19 31333 1 1 48 ASP O O -3.719 -5.989 26.834 1.00 . A A . 48 ASP O 1 1
19 31334 1 1 48 ASP OD1 O -2.571 -6.357 31.791 1.00 . A A . 48 ASP OD1 1 1
19 31335 1 1 48 ASP OD2 O -1.536 -4.430 31.582 1.00 . A A . 48 ASP OD2 1 1
19 31336 1 1 49 SER C C -7.529 -7.175 28.023 1.00 . A A . 49 SER C 1 1
19 31337 1 1 49 SER CA C -6.194 -7.152 27.285 1.00 . A A . 49 SER CA 1 1
19 31338 1 1 49 SER CB C -6.078 -8.377 26.377 1.00 . A A . 49 SER CB 1 1
19 31339 1 1 49 SER H H -5.186 -7.530 29.109 1.00 . A A . 49 SER H 1 1
19 31340 1 1 49 SER HA H -6.146 -6.259 26.679 1.00 . A A . 49 SER HA 1 1
19 31341 1 1 49 SER HB2 H -5.036 -8.587 26.190 1.00 . A A . 49 SER HB2 1 1
19 31342 1 1 49 SER HB3 H -6.535 -9.227 26.864 1.00 . A A . 49 SER HB3 1 1
19 31343 1 1 49 SER HG H -6.759 -7.215 24.955 1.00 . A A . 49 SER HG 1 1
19 31344 1 1 49 SER N N -5.081 -7.114 28.227 1.00 . A A . 49 SER N 1 1
19 31345 1 1 49 SER O O -7.980 -8.225 28.480 1.00 . A A . 49 SER O 1 1
19 31346 1 1 49 SER OG O -6.729 -8.157 25.138 1.00 . A A . 49 SER OG 1 1
19 31347 1 1 50 SER C C -10.456 -6.868 28.236 1.00 . A A . 50 SER C 1 1
19 31348 1 1 50 SER CA C -9.439 -5.893 28.819 1.00 . A A . 50 SER CA 1 1
19 31349 1 1 50 SER CB C -9.969 -4.461 28.715 1.00 . A A . 50 SER CB 1 1
19 31350 1 1 50 SER H H -7.746 -5.206 27.749 1.00 . A A . 50 SER H 1 1
19 31351 1 1 50 SER HA H -9.281 -6.134 29.860 1.00 . A A . 50 SER HA 1 1
19 31352 1 1 50 SER HB2 H -11.000 -4.485 28.398 1.00 . A A . 50 SER HB2 1 1
19 31353 1 1 50 SER HB3 H -9.900 -3.984 29.682 1.00 . A A . 50 SER HB3 1 1
19 31354 1 1 50 SER HG H -9.250 -4.140 26.921 1.00 . A A . 50 SER HG 1 1
19 31355 1 1 50 SER N N -8.156 -6.008 28.134 1.00 . A A . 50 SER N 1 1
19 31356 1 1 50 SER O O -11.234 -7.483 28.966 1.00 . A A . 50 SER O 1 1
19 31357 1 1 50 SER OG O -9.220 -3.707 27.778 1.00 . A A . 50 SER OG 1 1
19 31358 1 1 51 LYS C C -11.235 -9.327 26.767 1.00 . A A . 51 LYS C 1 1
19 31359 1 1 51 LYS CA C -11.365 -7.905 26.230 1.00 . A A . 51 LYS CA 1 1
19 31360 1 1 51 LYS CB C -11.097 -7.892 24.723 1.00 . A A . 51 LYS CB 1 1
19 31361 1 1 51 LYS CD C -9.516 -9.736 24.083 1.00 . A A . 51 LYS CD 1 1
19 31362 1 1 51 LYS CE C -8.536 -9.998 22.950 1.00 . A A . 51 LYS CE 1 1
19 31363 1 1 51 LYS CG C -9.667 -8.249 24.356 1.00 . A A . 51 LYS CG 1 1
19 31364 1 1 51 LYS H H -9.801 -6.487 26.386 1.00 . A A . 51 LYS H 1 1
19 31365 1 1 51 LYS HA H -12.369 -7.555 26.412 1.00 . A A . 51 LYS HA 1 1
19 31366 1 1 51 LYS HB2 H -11.757 -8.602 24.246 1.00 . A A . 51 LYS HB2 1 1
19 31367 1 1 51 LYS HB3 H -11.309 -6.904 24.341 1.00 . A A . 51 LYS HB3 1 1
19 31368 1 1 51 LYS HD2 H -9.154 -10.222 24.976 1.00 . A A . 51 LYS HD2 1 1
19 31369 1 1 51 LYS HD3 H -10.480 -10.144 23.815 1.00 . A A . 51 LYS HD3 1 1
19 31370 1 1 51 LYS HE2 H -8.692 -9.259 22.179 1.00 . A A . 51 LYS HE2 1 1
19 31371 1 1 51 LYS HE3 H -7.530 -9.910 23.334 1.00 . A A . 51 LYS HE3 1 1
19 31372 1 1 51 LYS HG2 H -9.386 -7.701 23.469 1.00 . A A . 51 LYS HG2 1 1
19 31373 1 1 51 LYS HG3 H -9.016 -7.974 25.173 1.00 . A A . 51 LYS HG3 1 1
19 31374 1 1 51 LYS HZ1 H -9.601 -11.396 21.821 1.00 . A A . 51 LYS HZ1 1 1
19 31375 1 1 51 LYS HZ2 H -8.751 -12.068 23.120 1.00 . A A . 51 LYS HZ2 1 1
19 31376 1 1 51 LYS HZ3 H -7.921 -11.578 21.730 1.00 . A A . 51 LYS HZ3 1 1
19 31377 1 1 51 LYS N N -10.445 -7.004 26.914 1.00 . A A . 51 LYS N 1 1
19 31378 1 1 51 LYS NZ N -8.715 -11.355 22.364 1.00 . A A . 51 LYS NZ 1 1
19 31379 1 1 51 LYS O O -12.172 -10.120 26.684 1.00 . A A . 51 LYS O 1 1
19 31380 1 1 52 ASP C C -10.595 -11.171 29.169 1.00 . A A . 52 ASP C 1 1
19 31381 1 1 52 ASP CA C -9.817 -10.967 27.873 1.00 . A A . 52 ASP CA 1 1
19 31382 1 1 52 ASP CB C -8.321 -11.162 28.125 1.00 . A A . 52 ASP CB 1 1
19 31383 1 1 52 ASP CG C -7.983 -12.584 28.530 1.00 . A A . 52 ASP CG 1 1
19 31384 1 1 52 ASP H H -9.359 -8.966 27.356 1.00 . A A . 52 ASP H 1 1
19 31385 1 1 52 ASP HA H -10.148 -11.697 27.150 1.00 . A A . 52 ASP HA 1 1
19 31386 1 1 52 ASP HB2 H -7.776 -10.925 27.223 1.00 . A A . 52 ASP HB2 1 1
19 31387 1 1 52 ASP HB3 H -8.006 -10.497 28.916 1.00 . A A . 52 ASP HB3 1 1
19 31388 1 1 52 ASP N N -10.068 -9.641 27.319 1.00 . A A . 52 ASP N 1 1
19 31389 1 1 52 ASP O O -10.910 -12.301 29.543 1.00 . A A . 52 ASP O 1 1
19 31390 1 1 52 ASP OD1 O -8.198 -13.501 27.710 1.00 . A A . 52 ASP OD1 1 1
19 31391 1 1 52 ASP OD2 O -7.502 -12.778 29.666 1.00 . A A . 52 ASP OD2 1 1
19 31392 1 1 53 ARG C C -12.983 -9.417 30.978 1.00 . A A . 53 ARG C 1 1
19 31393 1 1 53 ARG CA C -11.639 -10.130 31.105 1.00 . A A . 53 ARG CA 1 1
19 31394 1 1 53 ARG CB C -10.820 -9.500 32.233 1.00 . A A . 53 ARG CB 1 1
19 31395 1 1 53 ARG CD C -10.180 -11.275 33.894 1.00 . A A . 53 ARG CD 1 1
19 31396 1 1 53 ARG CG C -11.103 -10.102 33.600 1.00 . A A . 53 ARG CG 1 1
19 31397 1 1 53 ARG CZ C -7.790 -11.692 34.286 1.00 . A A . 53 ARG CZ 1 1
19 31398 1 1 53 ARG H H -10.621 -9.199 29.499 1.00 . A A . 53 ARG H 1 1
19 31399 1 1 53 ARG HA H -11.817 -11.169 31.337 1.00 . A A . 53 ARG HA 1 1
19 31400 1 1 53 ARG HB2 H -9.770 -9.632 32.017 1.00 . A A . 53 ARG HB2 1 1
19 31401 1 1 53 ARG HB3 H -11.041 -8.445 32.276 1.00 . A A . 53 ARG HB3 1 1
19 31402 1 1 53 ARG HD2 H -10.506 -11.751 34.807 1.00 . A A . 53 ARG HD2 1 1
19 31403 1 1 53 ARG HD3 H -10.244 -11.979 33.078 1.00 . A A . 53 ARG HD3 1 1
19 31404 1 1 53 ARG HE H -8.596 -9.895 33.973 1.00 . A A . 53 ARG HE 1 1
19 31405 1 1 53 ARG HG2 H -10.955 -9.344 34.354 1.00 . A A . 53 ARG HG2 1 1
19 31406 1 1 53 ARG HG3 H -12.127 -10.445 33.627 1.00 . A A . 53 ARG HG3 1 1
19 31407 1 1 53 ARG HH11 H -8.954 -13.343 34.297 1.00 . A A . 53 ARG HH11 1 1
19 31408 1 1 53 ARG HH12 H -7.266 -13.623 34.572 1.00 . A A . 53 ARG HH12 1 1
19 31409 1 1 53 ARG HH21 H -6.373 -10.251 34.334 1.00 . A A . 53 ARG HH21 1 1
19 31410 1 1 53 ARG HH22 H -5.799 -11.864 34.594 1.00 . A A . 53 ARG HH22 1 1
19 31411 1 1 53 ARG N N -10.900 -10.071 29.849 1.00 . A A . 53 ARG N 1 1
19 31412 1 1 53 ARG NE N -8.791 -10.852 34.049 1.00 . A A . 53 ARG NE 1 1
19 31413 1 1 53 ARG NH1 N -8.022 -12.993 34.394 1.00 . A A . 53 ARG NH1 1 1
19 31414 1 1 53 ARG NH2 N -6.552 -11.231 34.415 1.00 . A A . 53 ARG NH2 1 1
19 31415 1 1 53 ARG O O -13.616 -9.084 31.979 1.00 . A A . 53 ARG O 1 1
19 31416 1 1 54 ASN C C -14.765 -7.203 30.261 1.00 . A A . 54 ASN C 1 1
19 31417 1 1 54 ASN CA C -14.678 -8.513 29.484 1.00 . A A . 54 ASN CA 1 1
19 31418 1 1 54 ASN CB C -15.849 -9.422 29.862 1.00 . A A . 54 ASN CB 1 1
19 31419 1 1 54 ASN CG C -15.737 -10.799 29.236 1.00 . A A . 54 ASN CG 1 1
19 31420 1 1 54 ASN H H -12.861 -9.476 28.983 1.00 . A A . 54 ASN H 1 1
19 31421 1 1 54 ASN HA H -14.729 -8.295 28.428 1.00 . A A . 54 ASN HA 1 1
19 31422 1 1 54 ASN HB2 H -15.875 -9.538 30.936 1.00 . A A . 54 ASN HB2 1 1
19 31423 1 1 54 ASN HB3 H -16.771 -8.969 29.530 1.00 . A A . 54 ASN HB3 1 1
19 31424 1 1 54 ASN HD21 H -16.472 -11.635 30.884 1.00 . A A . 54 ASN HD21 1 1
19 31425 1 1 54 ASN HD22 H -16.072 -12.724 29.603 1.00 . A A . 54 ASN HD22 1 1
19 31426 1 1 54 ASN N N -13.410 -9.187 29.741 1.00 . A A . 54 ASN N 1 1
19 31427 1 1 54 ASN ND2 N -16.134 -11.823 29.983 1.00 . A A . 54 ASN ND2 1 1
19 31428 1 1 54 ASN O O -15.799 -6.886 30.849 1.00 . A A . 54 ASN O 1 1
19 31429 1 1 54 ASN OD1 O -15.299 -10.940 28.094 1.00 . A A . 54 ASN OD1 1 1
19 31430 1 1 55 ASP C C -13.483 -4.013 29.980 1.00 . A A . 55 ASP C 1 1
19 31431 1 1 55 ASP CA C -13.626 -5.170 30.963 1.00 . A A . 55 ASP CA 1 1
19 31432 1 1 55 ASP CB C -12.466 -5.155 31.960 1.00 . A A . 55 ASP CB 1 1
19 31433 1 1 55 ASP CG C -12.568 -4.011 32.950 1.00 . A A . 55 ASP CG 1 1
19 31434 1 1 55 ASP H H -12.880 -6.754 29.773 1.00 . A A . 55 ASP H 1 1
19 31435 1 1 55 ASP HA H -14.554 -5.054 31.503 1.00 . A A . 55 ASP HA 1 1
19 31436 1 1 55 ASP HB2 H -12.462 -6.084 32.511 1.00 . A A . 55 ASP HB2 1 1
19 31437 1 1 55 ASP HB3 H -11.536 -5.058 31.419 1.00 . A A . 55 ASP HB3 1 1
19 31438 1 1 55 ASP N N -13.673 -6.447 30.260 1.00 . A A . 55 ASP N 1 1
19 31439 1 1 55 ASP O O -12.419 -3.407 29.847 1.00 . A A . 55 ASP O 1 1
19 31440 1 1 55 ASP OD1 O -12.280 -2.861 32.558 1.00 . A A . 55 ASP OD1 1 1
19 31441 1 1 55 ASP OD2 O -12.935 -4.266 34.116 1.00 . A A . 55 ASP OD2 1 1
19 31442 1 1 56 PRO C C -14.506 -1.236 28.941 1.00 . A A . 56 PRO C 1 1
19 31443 1 1 56 PRO CA C -14.600 -2.611 28.288 1.00 . A A . 56 PRO CA 1 1
19 31444 1 1 56 PRO CB C -15.955 -2.785 27.598 1.00 . A A . 56 PRO CB 1 1
19 31445 1 1 56 PRO CD C -15.880 -4.378 29.379 1.00 . A A . 56 PRO CD 1 1
19 31446 1 1 56 PRO CG C -16.805 -3.482 28.603 1.00 . A A . 56 PRO CG 1 1
19 31447 1 1 56 PRO HA H -13.807 -2.718 27.562 1.00 . A A . 56 PRO HA 1 1
19 31448 1 1 56 PRO HB2 H -16.358 -1.815 27.342 1.00 . A A . 56 PRO HB2 1 1
19 31449 1 1 56 PRO HB3 H -15.834 -3.378 26.704 1.00 . A A . 56 PRO HB3 1 1
19 31450 1 1 56 PRO HD2 H -16.196 -4.446 30.409 1.00 . A A . 56 PRO HD2 1 1
19 31451 1 1 56 PRO HD3 H -15.839 -5.359 28.929 1.00 . A A . 56 PRO HD3 1 1
19 31452 1 1 56 PRO HG2 H -17.265 -2.759 29.259 1.00 . A A . 56 PRO HG2 1 1
19 31453 1 1 56 PRO HG3 H -17.560 -4.069 28.101 1.00 . A A . 56 PRO HG3 1 1
19 31454 1 1 56 PRO N N -14.578 -3.698 29.272 1.00 . A A . 56 PRO N 1 1
19 31455 1 1 56 PRO O O -15.329 -0.882 29.786 1.00 . A A . 56 PRO O 1 1
19 31456 1 1 57 PHE C C -14.325 1.850 28.525 1.00 . A A . 57 PHE C 1 1
19 31457 1 1 57 PHE CA C -13.299 0.872 29.090 1.00 . A A . 57 PHE CA 1 1
19 31458 1 1 57 PHE CB C -11.884 1.365 28.781 1.00 . A A . 57 PHE CB 1 1
19 31459 1 1 57 PHE CD1 C -11.888 3.648 29.822 1.00 . A A . 57 PHE CD1 1 1
19 31460 1 1 57 PHE CD2 C -10.360 2.022 30.664 1.00 . A A . 57 PHE CD2 1 1
19 31461 1 1 57 PHE CE1 C -11.415 4.571 30.736 1.00 . A A . 57 PHE CE1 1 1
19 31462 1 1 57 PHE CE2 C -9.884 2.940 31.580 1.00 . A A . 57 PHE CE2 1 1
19 31463 1 1 57 PHE CG C -11.367 2.365 29.776 1.00 . A A . 57 PHE CG 1 1
19 31464 1 1 57 PHE CZ C -10.411 4.216 31.616 1.00 . A A . 57 PHE CZ 1 1
19 31465 1 1 57 PHE H H -12.877 -0.804 27.866 1.00 . A A . 57 PHE H 1 1
19 31466 1 1 57 PHE HA H -13.425 0.814 30.160 1.00 . A A . 57 PHE HA 1 1
19 31467 1 1 57 PHE HB2 H -11.209 0.522 28.778 1.00 . A A . 57 PHE HB2 1 1
19 31468 1 1 57 PHE HB3 H -11.877 1.829 27.807 1.00 . A A . 57 PHE HB3 1 1
19 31469 1 1 57 PHE HD1 H -12.674 3.926 29.134 1.00 . A A . 57 PHE HD1 1 1
19 31470 1 1 57 PHE HD2 H -9.946 1.025 30.637 1.00 . A A . 57 PHE HD2 1 1
19 31471 1 1 57 PHE HE1 H -11.829 5.568 30.761 1.00 . A A . 57 PHE HE1 1 1
19 31472 1 1 57 PHE HE2 H -9.098 2.661 32.267 1.00 . A A . 57 PHE HE2 1 1
19 31473 1 1 57 PHE HZ H -10.040 4.935 32.331 1.00 . A A . 57 PHE HZ 1 1
19 31474 1 1 57 PHE N N -13.500 -0.465 28.543 1.00 . A A . 57 PHE N 1 1
19 31475 1 1 57 PHE O O -14.224 2.277 27.376 1.00 . A A . 57 PHE O 1 1
19 31476 1 1 58 ALA C C -16.157 4.500 29.566 1.00 . A A . 58 ALA C 1 1
19 31477 1 1 58 ALA CA C -16.356 3.129 28.927 1.00 . A A . 58 ALA CA 1 1
19 31478 1 1 58 ALA CB C -17.727 2.574 29.280 1.00 . A A . 58 ALA CB 1 1
19 31479 1 1 58 ALA H H -15.338 1.827 30.249 1.00 . A A . 58 ALA H 1 1
19 31480 1 1 58 ALA HA H -16.302 3.232 27.853 1.00 . A A . 58 ALA HA 1 1
19 31481 1 1 58 ALA HB1 H -18.465 2.982 28.604 1.00 . A A . 58 ALA HB1 1 1
19 31482 1 1 58 ALA HB2 H -17.714 1.498 29.191 1.00 . A A . 58 ALA HB2 1 1
19 31483 1 1 58 ALA HB3 H -17.977 2.849 30.294 1.00 . A A . 58 ALA HB3 1 1
19 31484 1 1 58 ALA N N -15.312 2.201 29.343 1.00 . A A . 58 ALA N 1 1
19 31485 1 1 58 ALA O O -15.927 4.607 30.770 1.00 . A A . 58 ALA O 1 1
19 31486 1 1 59 PHE C C -16.630 7.917 28.233 1.00 . A A . 59 PHE C 1 1
19 31487 1 1 59 PHE CA C -16.076 6.910 29.236 1.00 . A A . 59 PHE CA 1 1
19 31488 1 1 59 PHE CB C -14.597 7.198 29.501 1.00 . A A . 59 PHE CB 1 1
19 31489 1 1 59 PHE CD1 C -13.515 6.196 27.470 1.00 . A A . 59 PHE CD1 1 1
19 31490 1 1 59 PHE CD2 C -13.263 8.536 27.850 1.00 . A A . 59 PHE CD2 1 1
19 31491 1 1 59 PHE CE1 C -12.758 6.298 26.318 1.00 . A A . 59 PHE CE1 1 1
19 31492 1 1 59 PHE CE2 C -12.506 8.645 26.698 1.00 . A A . 59 PHE CE2 1 1
19 31493 1 1 59 PHE CG C -13.775 7.312 28.249 1.00 . A A . 59 PHE CG 1 1
19 31494 1 1 59 PHE CZ C -12.254 7.525 25.931 1.00 . A A . 59 PHE CZ 1 1
19 31495 1 1 59 PHE H H -16.433 5.396 27.799 1.00 . A A . 59 PHE H 1 1
19 31496 1 1 59 PHE HA H -16.623 7.003 30.161 1.00 . A A . 59 PHE HA 1 1
19 31497 1 1 59 PHE HB2 H -14.510 8.129 30.040 1.00 . A A . 59 PHE HB2 1 1
19 31498 1 1 59 PHE HB3 H -14.184 6.399 30.098 1.00 . A A . 59 PHE HB3 1 1
19 31499 1 1 59 PHE HD1 H -13.909 5.236 27.771 1.00 . A A . 59 PHE HD1 1 1
19 31500 1 1 59 PHE HD2 H -13.460 9.414 28.449 1.00 . A A . 59 PHE HD2 1 1
19 31501 1 1 59 PHE HE1 H -12.563 5.421 25.720 1.00 . A A . 59 PHE HE1 1 1
19 31502 1 1 59 PHE HE2 H -12.113 9.606 26.399 1.00 . A A . 59 PHE HE2 1 1
19 31503 1 1 59 PHE HZ H -11.663 7.607 25.032 1.00 . A A . 59 PHE HZ 1 1
19 31504 1 1 59 PHE N N -16.247 5.545 28.751 1.00 . A A . 59 PHE N 1 1
19 31505 1 1 59 PHE O O -17.108 7.545 27.161 1.00 . A A . 59 PHE O 1 1
19 31506 1 1 60 VAL C C -15.930 10.854 26.885 1.00 . A A . 60 VAL C 1 1
19 31507 1 1 60 VAL CA C -17.057 10.259 27.721 1.00 . A A . 60 VAL CA 1 1
19 31508 1 1 60 VAL CB C -17.727 11.382 28.535 1.00 . A A . 60 VAL CB 1 1
19 31509 1 1 60 VAL CG1 C -18.957 10.857 29.259 1.00 . A A . 60 VAL CG1 1 1
19 31510 1 1 60 VAL CG2 C -16.737 11.989 29.518 1.00 . A A . 60 VAL CG2 1 1
19 31511 1 1 60 VAL H H -16.171 9.431 29.456 1.00 . A A . 60 VAL H 1 1
19 31512 1 1 60 VAL HA H -17.797 9.832 27.060 1.00 . A A . 60 VAL HA 1 1
19 31513 1 1 60 VAL HB H -18.042 12.156 27.850 1.00 . A A . 60 VAL HB 1 1
19 31514 1 1 60 VAL HG11 H -18.756 10.807 30.319 1.00 . A A . 60 VAL HG11 1 1
19 31515 1 1 60 VAL HG12 H -19.790 11.521 29.081 1.00 . A A . 60 VAL HG12 1 1
19 31516 1 1 60 VAL HG13 H -19.197 9.870 28.892 1.00 . A A . 60 VAL HG13 1 1
19 31517 1 1 60 VAL HG21 H -17.185 12.032 30.500 1.00 . A A . 60 VAL HG21 1 1
19 31518 1 1 60 VAL HG22 H -15.847 11.379 29.555 1.00 . A A . 60 VAL HG22 1 1
19 31519 1 1 60 VAL HG23 H -16.476 12.987 29.198 1.00 . A A . 60 VAL HG23 1 1
19 31520 1 1 60 VAL N N -16.563 9.196 28.589 1.00 . A A . 60 VAL N 1 1
19 31521 1 1 60 VAL O O -14.855 11.162 27.401 1.00 . A A . 60 VAL O 1 1
19 31522 1 1 61 LEU C C -14.875 13.022 25.041 1.00 . A A . 61 LEU C 1 1
19 31523 1 1 61 LEU CA C -15.190 11.573 24.680 1.00 . A A . 61 LEU CA 1 1
19 31524 1 1 61 LEU CB C -15.688 11.492 23.237 1.00 . A A . 61 LEU CB 1 1
19 31525 1 1 61 LEU CD1 C -13.421 11.972 22.282 1.00 . A A . 61 LEU CD1 1 1
19 31526 1 1 61 LEU CD2 C -15.439 12.055 20.806 1.00 . A A . 61 LEU CD2 1 1
19 31527 1 1 61 LEU CG C -14.903 12.306 22.208 1.00 . A A . 61 LEU CG 1 1
19 31528 1 1 61 LEU H H -17.058 10.750 25.237 1.00 . A A . 61 LEU H 1 1
19 31529 1 1 61 LEU HA H -14.287 10.988 24.775 1.00 . A A . 61 LEU HA 1 1
19 31530 1 1 61 LEU HB2 H -15.656 10.457 22.933 1.00 . A A . 61 LEU HB2 1 1
19 31531 1 1 61 LEU HB3 H -16.712 11.838 23.222 1.00 . A A . 61 LEU HB3 1 1
19 31532 1 1 61 LEU HD11 H -12.874 12.836 22.626 1.00 . A A . 61 LEU HD11 1 1
19 31533 1 1 61 LEU HD12 H -13.067 11.688 21.302 1.00 . A A . 61 LEU HD12 1 1
19 31534 1 1 61 LEU HD13 H -13.271 11.152 22.969 1.00 . A A . 61 LEU HD13 1 1
19 31535 1 1 61 LEU HD21 H -14.846 11.291 20.326 1.00 . A A . 61 LEU HD21 1 1
19 31536 1 1 61 LEU HD22 H -15.386 12.968 20.232 1.00 . A A . 61 LEU HD22 1 1
19 31537 1 1 61 LEU HD23 H -16.467 11.728 20.868 1.00 . A A . 61 LEU HD23 1 1
19 31538 1 1 61 LEU HG H -15.018 13.359 22.428 1.00 . A A . 61 LEU HG 1 1
19 31539 1 1 61 LEU N N -16.183 11.014 25.590 1.00 . A A . 61 LEU N 1 1
19 31540 1 1 61 LEU O O -15.672 13.923 24.783 1.00 . A A . 61 LEU O 1 1
19 31541 1 1 62 GLY C C -12.219 14.579 27.078 1.00 . A A . 62 GLY C 1 1
19 31542 1 1 62 GLY CA C -13.307 14.579 26.022 1.00 . A A . 62 GLY CA 1 1
19 31543 1 1 62 GLY H H -13.112 12.480 25.819 1.00 . A A . 62 GLY H 1 1
19 31544 1 1 62 GLY HA2 H -12.946 15.099 25.148 1.00 . A A . 62 GLY HA2 1 1
19 31545 1 1 62 GLY HA3 H -14.169 15.102 26.410 1.00 . A A . 62 GLY HA3 1 1
19 31546 1 1 62 GLY N N -13.707 13.238 25.638 1.00 . A A . 62 GLY N 1 1
19 31547 1 1 62 GLY O O -11.252 15.334 26.983 1.00 . A A . 62 GLY O 1 1
19 31548 1 1 63 GLY C C -11.958 13.036 30.419 1.00 . A A . 63 GLY C 1 1
19 31549 1 1 63 GLY CA C -11.395 13.654 29.154 1.00 . A A . 63 GLY CA 1 1
19 31550 1 1 63 GLY H H -13.169 13.153 28.113 1.00 . A A . 63 GLY H 1 1
19 31551 1 1 63 GLY HA2 H -10.560 13.058 28.816 1.00 . A A . 63 GLY HA2 1 1
19 31552 1 1 63 GLY HA3 H -11.046 14.651 29.379 1.00 . A A . 63 GLY HA3 1 1
19 31553 1 1 63 GLY N N -12.378 13.731 28.090 1.00 . A A . 63 GLY N 1 1
19 31554 1 1 63 GLY O O -13.126 13.235 30.750 1.00 . A A . 63 GLY O 1 1
19 31555 1 1 64 GLY C C -10.512 10.719 32.938 1.00 . A A . 64 GLY C 1 1
19 31556 1 1 64 GLY CA C -11.563 11.643 32.356 1.00 . A A . 64 GLY CA 1 1
19 31557 1 1 64 GLY H H -10.203 12.158 30.817 1.00 . A A . 64 GLY H 1 1
19 31558 1 1 64 GLY HA2 H -11.799 12.406 33.082 1.00 . A A . 64 GLY HA2 1 1
19 31559 1 1 64 GLY HA3 H -12.455 11.069 32.150 1.00 . A A . 64 GLY HA3 1 1
19 31560 1 1 64 GLY N N -11.124 12.281 31.129 1.00 . A A . 64 GLY N 1 1
19 31561 1 1 64 GLY O O -9.964 10.986 34.007 1.00 . A A . 64 GLY O 1 1
19 31562 1 1 65 MET C C -8.515 8.026 31.503 1.00 . A A . 65 MET C 1 1
19 31563 1 1 65 MET CA C -9.237 8.661 32.687 1.00 . A A . 65 MET CA 1 1
19 31564 1 1 65 MET CB C -9.901 7.576 33.536 1.00 . A A . 65 MET CB 1 1
19 31565 1 1 65 MET CE C -13.169 6.643 34.440 1.00 . A A . 65 MET CE 1 1
19 31566 1 1 65 MET CG C -10.832 8.125 34.605 1.00 . A A . 65 MET CG 1 1
19 31567 1 1 65 MET H H -10.699 9.469 31.388 1.00 . A A . 65 MET H 1 1
19 31568 1 1 65 MET HA H -8.515 9.188 33.293 1.00 . A A . 65 MET HA 1 1
19 31569 1 1 65 MET HB2 H -10.473 6.929 32.888 1.00 . A A . 65 MET HB2 1 1
19 31570 1 1 65 MET HB3 H -9.132 6.995 34.024 1.00 . A A . 65 MET HB3 1 1
19 31571 1 1 65 MET HE1 H -13.362 7.574 33.927 1.00 . A A . 65 MET HE1 1 1
19 31572 1 1 65 MET HE2 H -12.993 5.863 33.715 1.00 . A A . 65 MET HE2 1 1
19 31573 1 1 65 MET HE3 H -14.021 6.383 35.050 1.00 . A A . 65 MET HE3 1 1
19 31574 1 1 65 MET HG2 H -10.248 8.686 35.319 1.00 . A A . 65 MET HG2 1 1
19 31575 1 1 65 MET HG3 H -11.550 8.781 34.134 1.00 . A A . 65 MET HG3 1 1
19 31576 1 1 65 MET N N -10.230 9.628 32.233 1.00 . A A . 65 MET N 1 1
19 31577 1 1 65 MET O O -8.289 6.816 31.477 1.00 . A A . 65 MET O 1 1
19 31578 1 1 65 MET SD S -11.724 6.827 35.483 1.00 . A A . 65 MET SD 1 1
19 31579 1 1 66 VAL C C -6.289 9.279 28.980 1.00 . A A . 66 VAL C 1 1
19 31580 1 1 66 VAL CA C -7.459 8.369 29.337 1.00 . A A . 66 VAL CA 1 1
19 31581 1 1 66 VAL CB C -8.409 8.274 28.128 1.00 . A A . 66 VAL CB 1 1
19 31582 1 1 66 VAL CG1 C -9.617 7.414 28.464 1.00 . A A . 66 VAL CG1 1 1
19 31583 1 1 66 VAL CG2 C -8.840 9.663 27.680 1.00 . A A . 66 VAL CG2 1 1
19 31584 1 1 66 VAL H H -8.363 9.805 30.602 1.00 . A A . 66 VAL H 1 1
19 31585 1 1 66 VAL HA H -7.081 7.379 29.549 1.00 . A A . 66 VAL HA 1 1
19 31586 1 1 66 VAL HB H -7.876 7.806 27.313 1.00 . A A . 66 VAL HB 1 1
19 31587 1 1 66 VAL HG11 H -10.269 7.956 29.134 1.00 . A A . 66 VAL HG11 1 1
19 31588 1 1 66 VAL HG12 H -10.151 7.172 27.557 1.00 . A A . 66 VAL HG12 1 1
19 31589 1 1 66 VAL HG13 H -9.288 6.503 28.942 1.00 . A A . 66 VAL HG13 1 1
19 31590 1 1 66 VAL HG21 H -8.771 10.348 28.512 1.00 . A A . 66 VAL HG21 1 1
19 31591 1 1 66 VAL HG22 H -8.196 9.999 26.882 1.00 . A A . 66 VAL HG22 1 1
19 31592 1 1 66 VAL HG23 H -9.861 9.627 27.328 1.00 . A A . 66 VAL HG23 1 1
19 31593 1 1 66 VAL N N -8.155 8.850 30.524 1.00 . A A . 66 VAL N 1 1
19 31594 1 1 66 VAL O O -5.952 10.196 29.729 1.00 . A A . 66 VAL O 1 1
19 31595 1 1 67 ILE C C -4.865 10.529 26.065 1.00 . A A . 67 ILE C 1 1
19 31596 1 1 67 ILE CA C -4.542 9.816 27.374 1.00 . A A . 67 ILE CA 1 1
19 31597 1 1 67 ILE CB C -3.285 8.947 27.175 1.00 . A A . 67 ILE CB 1 1
19 31598 1 1 67 ILE CD1 C -4.002 6.536 27.562 1.00 . A A . 67 ILE CD1 1 1
19 31599 1 1 67 ILE CG1 C -3.661 7.604 26.546 1.00 . A A . 67 ILE CG1 1 1
19 31600 1 1 67 ILE CG2 C -2.572 8.736 28.502 1.00 . A A . 67 ILE CG2 1 1
19 31601 1 1 67 ILE H H -5.988 8.274 27.278 1.00 . A A . 67 ILE H 1 1
19 31602 1 1 67 ILE HA H -4.327 10.555 28.132 1.00 . A A . 67 ILE HA 1 1
19 31603 1 1 67 ILE HB H -2.614 9.471 26.513 1.00 . A A . 67 ILE HB 1 1
19 31604 1 1 67 ILE HD11 H -4.678 5.819 27.117 1.00 . A A . 67 ILE HD11 1 1
19 31605 1 1 67 ILE HD12 H -3.098 6.032 27.872 1.00 . A A . 67 ILE HD12 1 1
19 31606 1 1 67 ILE HD13 H -4.474 6.991 28.419 1.00 . A A . 67 ILE HD13 1 1
19 31607 1 1 67 ILE HG12 H -4.520 7.740 25.908 1.00 . A A . 67 ILE HG12 1 1
19 31608 1 1 67 ILE HG13 H -2.831 7.247 25.954 1.00 . A A . 67 ILE HG13 1 1
19 31609 1 1 67 ILE HG21 H -3.281 8.392 29.241 1.00 . A A . 67 ILE HG21 1 1
19 31610 1 1 67 ILE HG22 H -1.795 7.997 28.379 1.00 . A A . 67 ILE HG22 1 1
19 31611 1 1 67 ILE HG23 H -2.135 9.667 28.829 1.00 . A A . 67 ILE HG23 1 1
19 31612 1 1 67 ILE N N -5.673 9.019 27.831 1.00 . A A . 67 ILE N 1 1
19 31613 1 1 67 ILE O O -5.840 10.200 25.390 1.00 . A A . 67 ILE O 1 1
19 31614 1 1 68 LYS C C -4.527 11.339 23.310 1.00 . A A . 68 LYS C 1 1
19 31615 1 1 68 LYS CA C -4.233 12.268 24.483 1.00 . A A . 68 LYS CA 1 1
19 31616 1 1 68 LYS CB C -2.993 13.112 24.180 1.00 . A A . 68 LYS CB 1 1
19 31617 1 1 68 LYS CD C -3.452 15.485 24.866 1.00 . A A . 68 LYS CD 1 1
19 31618 1 1 68 LYS CE C -2.758 16.228 23.734 1.00 . A A . 68 LYS CE 1 1
19 31619 1 1 68 LYS CG C -2.727 14.195 25.212 1.00 . A A . 68 LYS CG 1 1
19 31620 1 1 68 LYS H H -3.278 11.724 26.292 1.00 . A A . 68 LYS H 1 1
19 31621 1 1 68 LYS HA H -5.078 12.924 24.628 1.00 . A A . 68 LYS HA 1 1
19 31622 1 1 68 LYS HB2 H -2.131 12.463 24.140 1.00 . A A . 68 LYS HB2 1 1
19 31623 1 1 68 LYS HB3 H -3.121 13.586 23.217 1.00 . A A . 68 LYS HB3 1 1
19 31624 1 1 68 LYS HD2 H -4.461 15.251 24.561 1.00 . A A . 68 LYS HD2 1 1
19 31625 1 1 68 LYS HD3 H -3.476 16.120 25.740 1.00 . A A . 68 LYS HD3 1 1
19 31626 1 1 68 LYS HE2 H -1.942 16.802 24.146 1.00 . A A . 68 LYS HE2 1 1
19 31627 1 1 68 LYS HE3 H -2.371 15.506 23.031 1.00 . A A . 68 LYS HE3 1 1
19 31628 1 1 68 LYS HG2 H -3.068 13.851 26.177 1.00 . A A . 68 LYS HG2 1 1
19 31629 1 1 68 LYS HG3 H -1.665 14.389 25.251 1.00 . A A . 68 LYS HG3 1 1
19 31630 1 1 68 LYS HZ1 H -4.591 16.669 22.835 1.00 . A A . 68 LYS HZ1 1 1
19 31631 1 1 68 LYS HZ2 H -3.271 17.447 22.117 1.00 . A A . 68 LYS HZ2 1 1
19 31632 1 1 68 LYS HZ3 H -3.869 17.992 23.602 1.00 . A A . 68 LYS HZ3 1 1
19 31633 1 1 68 LYS N N -4.038 11.508 25.712 1.00 . A A . 68 LYS N 1 1
19 31634 1 1 68 LYS NZ N -3.688 17.148 23.022 1.00 . A A . 68 LYS NZ 1 1
19 31635 1 1 68 LYS O O -5.509 11.522 22.591 1.00 . A A . 68 LYS O 1 1
19 31636 1 1 69 GLY C C -5.256 8.812 22.009 1.00 . A A . 69 GLY C 1 1
19 31637 1 1 69 GLY CA C -3.857 9.396 22.036 1.00 . A A . 69 GLY CA 1 1
19 31638 1 1 69 GLY H H -2.905 10.242 23.727 1.00 . A A . 69 GLY H 1 1
19 31639 1 1 69 GLY HA2 H -3.671 9.901 21.099 1.00 . A A . 69 GLY HA2 1 1
19 31640 1 1 69 GLY HA3 H -3.145 8.591 22.147 1.00 . A A . 69 GLY HA3 1 1
19 31641 1 1 69 GLY N N -3.670 10.339 23.122 1.00 . A A . 69 GLY N 1 1
19 31642 1 1 69 GLY O O -5.865 8.690 20.947 1.00 . A A . 69 GLY O 1 1
19 31643 1 1 70 TRP C C -8.163 8.874 22.853 1.00 . A A . 70 TRP C 1 1
19 31644 1 1 70 TRP CA C -7.100 7.871 23.287 1.00 . A A . 70 TRP CA 1 1
19 31645 1 1 70 TRP CB C -7.368 7.414 24.722 1.00 . A A . 70 TRP CB 1 1
19 31646 1 1 70 TRP CD1 C -5.476 5.686 24.654 1.00 . A A . 70 TRP CD1 1 1
19 31647 1 1 70 TRP CD2 C -7.242 5.071 25.887 1.00 . A A . 70 TRP CD2 1 1
19 31648 1 1 70 TRP CE2 C -6.281 4.041 25.932 1.00 . A A . 70 TRP CE2 1 1
19 31649 1 1 70 TRP CE3 C -8.438 4.907 26.591 1.00 . A A . 70 TRP CE3 1 1
19 31650 1 1 70 TRP CG C -6.707 6.113 25.065 1.00 . A A . 70 TRP CG 1 1
19 31651 1 1 70 TRP CH2 C -7.662 2.733 27.332 1.00 . A A . 70 TRP CH2 1 1
19 31652 1 1 70 TRP CZ2 C -6.482 2.867 26.652 1.00 . A A . 70 TRP CZ2 1 1
19 31653 1 1 70 TRP CZ3 C -8.636 3.741 27.305 1.00 . A A . 70 TRP CZ3 1 1
19 31654 1 1 70 TRP H H -5.230 8.570 23.993 1.00 . A A . 70 TRP H 1 1
19 31655 1 1 70 TRP HA H -7.143 7.013 22.632 1.00 . A A . 70 TRP HA 1 1
19 31656 1 1 70 TRP HB2 H -7.001 8.165 25.407 1.00 . A A . 70 TRP HB2 1 1
19 31657 1 1 70 TRP HB3 H -8.433 7.295 24.861 1.00 . A A . 70 TRP HB3 1 1
19 31658 1 1 70 TRP HD1 H -4.818 6.254 24.015 1.00 . A A . 70 TRP HD1 1 1
19 31659 1 1 70 TRP HE1 H -4.395 3.923 25.022 1.00 . A A . 70 TRP HE1 1 1
19 31660 1 1 70 TRP HE3 H -9.200 5.672 26.583 1.00 . A A . 70 TRP HE3 1 1
19 31661 1 1 70 TRP HH2 H -7.860 1.839 27.903 1.00 . A A . 70 TRP HH2 1 1
19 31662 1 1 70 TRP HZ2 H -5.742 2.081 26.683 1.00 . A A . 70 TRP HZ2 1 1
19 31663 1 1 70 TRP HZ3 H -9.554 3.596 27.855 1.00 . A A . 70 TRP HZ3 1 1
19 31664 1 1 70 TRP N N -5.765 8.448 23.181 1.00 . A A . 70 TRP N 1 1
19 31665 1 1 70 TRP NE1 N -5.214 4.441 25.172 1.00 . A A . 70 TRP NE1 1 1
19 31666 1 1 70 TRP O O -8.998 8.577 21.999 1.00 . A A . 70 TRP O 1 1
19 31667 1 1 71 ASP C C -9.042 11.442 21.632 1.00 . A A . 71 ASP C 1 1
19 31668 1 1 71 ASP CA C -9.086 11.110 23.120 1.00 . A A . 71 ASP CA 1 1
19 31669 1 1 71 ASP CB C -8.802 12.367 23.944 1.00 . A A . 71 ASP CB 1 1
19 31670 1 1 71 ASP CG C -9.943 13.363 23.893 1.00 . A A . 71 ASP CG 1 1
19 31671 1 1 71 ASP H H -7.436 10.239 24.120 1.00 . A A . 71 ASP H 1 1
19 31672 1 1 71 ASP HA H -10.072 10.745 23.366 1.00 . A A . 71 ASP HA 1 1
19 31673 1 1 71 ASP HB2 H -8.640 12.085 24.974 1.00 . A A . 71 ASP HB2 1 1
19 31674 1 1 71 ASP HB3 H -7.912 12.846 23.563 1.00 . A A . 71 ASP HB3 1 1
19 31675 1 1 71 ASP N N -8.126 10.062 23.447 1.00 . A A . 71 ASP N 1 1
19 31676 1 1 71 ASP O O -10.081 11.573 20.985 1.00 . A A . 71 ASP O 1 1
19 31677 1 1 71 ASP OD1 O -11.030 13.049 24.422 1.00 . A A . 71 ASP OD1 1 1
19 31678 1 1 71 ASP OD2 O -9.749 14.458 23.325 1.00 . A A . 71 ASP OD2 1 1
19 31679 1 1 72 GLU C C -8.325 10.847 18.801 1.00 . A A . 72 GLU C 1 1
19 31680 1 1 72 GLU CA C -7.656 11.896 19.684 1.00 . A A . 72 GLU CA 1 1
19 31681 1 1 72 GLU CB C -6.167 11.992 19.343 1.00 . A A . 72 GLU CB 1 1
19 31682 1 1 72 GLU CD C -6.858 12.976 17.122 1.00 . A A . 72 GLU CD 1 1
19 31683 1 1 72 GLU CG C -5.855 13.009 18.259 1.00 . A A . 72 GLU CG 1 1
19 31684 1 1 72 GLU H H -7.043 11.461 21.663 1.00 . A A . 72 GLU H 1 1
19 31685 1 1 72 GLU HA H -8.120 12.853 19.499 1.00 . A A . 72 GLU HA 1 1
19 31686 1 1 72 GLU HB2 H -5.623 12.268 20.235 1.00 . A A . 72 GLU HB2 1 1
19 31687 1 1 72 GLU HB3 H -5.824 11.024 19.009 1.00 . A A . 72 GLU HB3 1 1
19 31688 1 1 72 GLU HG2 H -5.862 13.996 18.696 1.00 . A A . 72 GLU HG2 1 1
19 31689 1 1 72 GLU HG3 H -4.873 12.801 17.859 1.00 . A A . 72 GLU HG3 1 1
19 31690 1 1 72 GLU N N -7.833 11.577 21.096 1.00 . A A . 72 GLU N 1 1
19 31691 1 1 72 GLU O O -8.963 11.176 17.802 1.00 . A A . 72 GLU O 1 1
19 31692 1 1 72 GLU OE1 O -6.910 11.953 16.407 1.00 . A A . 72 GLU OE1 1 1
19 31693 1 1 72 GLU OE2 O -7.589 13.973 16.946 1.00 . A A . 72 GLU OE2 1 1
19 31694 1 1 73 GLY C C -10.267 8.414 18.597 1.00 . A A . 73 GLY C 1 1
19 31695 1 1 73 GLY CA C -8.765 8.502 18.408 1.00 . A A . 73 GLY CA 1 1
19 31696 1 1 73 GLY H H -7.652 9.378 19.982 1.00 . A A . 73 GLY H 1 1
19 31697 1 1 73 GLY HA2 H -8.553 8.661 17.362 1.00 . A A . 73 GLY HA2 1 1
19 31698 1 1 73 GLY HA3 H -8.320 7.568 18.718 1.00 . A A . 73 GLY HA3 1 1
19 31699 1 1 73 GLY N N -8.172 9.581 19.177 1.00 . A A . 73 GLY N 1 1
19 31700 1 1 73 GLY O O -10.998 8.077 17.665 1.00 . A A . 73 GLY O 1 1
19 31701 1 1 74 VAL C C -12.913 9.757 19.366 1.00 . A A . 74 VAL C 1 1
19 31702 1 1 74 VAL CA C -12.153 8.668 20.114 1.00 . A A . 74 VAL CA 1 1
19 31703 1 1 74 VAL CB C -12.406 8.827 21.625 1.00 . A A . 74 VAL CB 1 1
19 31704 1 1 74 VAL CG1 C -13.898 8.839 21.919 1.00 . A A . 74 VAL CG1 1 1
19 31705 1 1 74 VAL CG2 C -11.711 7.717 22.401 1.00 . A A . 74 VAL CG2 1 1
19 31706 1 1 74 VAL H H -10.096 8.977 20.508 1.00 . A A . 74 VAL H 1 1
19 31707 1 1 74 VAL HA H -12.529 7.703 19.807 1.00 . A A . 74 VAL HA 1 1
19 31708 1 1 74 VAL HB H -11.991 9.772 21.942 1.00 . A A . 74 VAL HB 1 1
19 31709 1 1 74 VAL HG11 H -14.054 8.897 22.986 1.00 . A A . 74 VAL HG11 1 1
19 31710 1 1 74 VAL HG12 H -14.352 9.695 21.441 1.00 . A A . 74 VAL HG12 1 1
19 31711 1 1 74 VAL HG13 H -14.347 7.934 21.539 1.00 . A A . 74 VAL HG13 1 1
19 31712 1 1 74 VAL HG21 H -11.144 7.102 21.719 1.00 . A A . 74 VAL HG21 1 1
19 31713 1 1 74 VAL HG22 H -11.046 8.152 23.132 1.00 . A A . 74 VAL HG22 1 1
19 31714 1 1 74 VAL HG23 H -12.451 7.110 22.903 1.00 . A A . 74 VAL HG23 1 1
19 31715 1 1 74 VAL N N -10.729 8.716 19.806 1.00 . A A . 74 VAL N 1 1
19 31716 1 1 74 VAL O O -14.076 9.578 19.004 1.00 . A A . 74 VAL O 1 1
19 31717 1 1 75 GLN C C -12.777 11.808 16.922 1.00 . A A . 75 GLN C 1 1
19 31718 1 1 75 GLN CA C -12.863 12.004 18.432 1.00 . A A . 75 GLN CA 1 1
19 31719 1 1 75 GLN CB C -12.186 13.317 18.827 1.00 . A A . 75 GLN CB 1 1
19 31720 1 1 75 GLN CD C -10.283 14.799 18.077 1.00 . A A . 75 GLN CD 1 1
19 31721 1 1 75 GLN CG C -10.721 13.391 18.427 1.00 . A A . 75 GLN CG 1 1
19 31722 1 1 75 GLN H H -11.324 10.967 19.451 1.00 . A A . 75 GLN H 1 1
19 31723 1 1 75 GLN HA H -13.903 12.045 18.719 1.00 . A A . 75 GLN HA 1 1
19 31724 1 1 75 GLN HB2 H -12.709 14.135 18.353 1.00 . A A . 75 GLN HB2 1 1
19 31725 1 1 75 GLN HB3 H -12.249 13.433 19.899 1.00 . A A . 75 GLN HB3 1 1
19 31726 1 1 75 GLN HE21 H -10.854 14.535 16.191 1.00 . A A . 75 GLN HE21 1 1
19 31727 1 1 75 GLN HE22 H -10.182 16.083 16.562 1.00 . A A . 75 GLN HE22 1 1
19 31728 1 1 75 GLN HG2 H -10.118 13.037 19.249 1.00 . A A . 75 GLN HG2 1 1
19 31729 1 1 75 GLN HG3 H -10.564 12.757 17.567 1.00 . A A . 75 GLN HG3 1 1
19 31730 1 1 75 GLN N N -12.249 10.885 19.137 1.00 . A A . 75 GLN N 1 1
19 31731 1 1 75 GLN NE2 N -10.456 15.178 16.816 1.00 . A A . 75 GLN NE2 1 1
19 31732 1 1 75 GLN O O -12.367 12.709 16.191 1.00 . A A . 75 GLN O 1 1
19 31733 1 1 75 GLN OE1 O -9.793 15.540 18.930 1.00 . A A . 75 GLN OE1 1 1
19 31734 1 1 76 GLY C C -13.458 8.883 14.736 1.00 . A A . 76 GLY C 1 1
19 31735 1 1 76 GLY CA C -13.126 10.331 15.040 1.00 . A A . 76 GLY CA 1 1
19 31736 1 1 76 GLY H H -13.486 9.943 17.090 1.00 . A A . 76 GLY H 1 1
19 31737 1 1 76 GLY HA2 H -13.836 10.966 14.532 1.00 . A A . 76 GLY HA2 1 1
19 31738 1 1 76 GLY HA3 H -12.135 10.546 14.668 1.00 . A A . 76 GLY HA3 1 1
19 31739 1 1 76 GLY N N -13.167 10.624 16.460 1.00 . A A . 76 GLY N 1 1
19 31740 1 1 76 GLY O O -13.987 8.571 13.669 1.00 . A A . 76 GLY O 1 1
19 31741 1 1 77 MET C C -14.914 6.306 15.448 1.00 . A A . 77 MET C 1 1
19 31742 1 1 77 MET CA C -13.414 6.574 15.502 1.00 . A A . 77 MET CA 1 1
19 31743 1 1 77 MET CB C -12.781 5.771 16.641 1.00 . A A . 77 MET CB 1 1
19 31744 1 1 77 MET CE C -11.116 2.666 16.976 1.00 . A A . 77 MET CE 1 1
19 31745 1 1 77 MET CG C -11.343 5.360 16.369 1.00 . A A . 77 MET CG 1 1
19 31746 1 1 77 MET H H -12.726 8.306 16.505 1.00 . A A . 77 MET H 1 1
19 31747 1 1 77 MET HA H -12.971 6.265 14.567 1.00 . A A . 77 MET HA 1 1
19 31748 1 1 77 MET HB2 H -12.797 6.370 17.539 1.00 . A A . 77 MET HB2 1 1
19 31749 1 1 77 MET HB3 H -13.364 4.877 16.803 1.00 . A A . 77 MET HB3 1 1
19 31750 1 1 77 MET HE1 H -11.984 2.765 16.339 1.00 . A A . 77 MET HE1 1 1
19 31751 1 1 77 MET HE2 H -10.289 2.277 16.400 1.00 . A A . 77 MET HE2 1 1
19 31752 1 1 77 MET HE3 H -11.340 1.988 17.787 1.00 . A A . 77 MET HE3 1 1
19 31753 1 1 77 MET HG2 H -11.303 4.847 15.419 1.00 . A A . 77 MET HG2 1 1
19 31754 1 1 77 MET HG3 H -10.732 6.249 16.321 1.00 . A A . 77 MET HG3 1 1
19 31755 1 1 77 MET N N -13.146 7.997 15.675 1.00 . A A . 77 MET N 1 1
19 31756 1 1 77 MET O O -15.709 7.049 16.024 1.00 . A A . 77 MET O 1 1
19 31757 1 1 77 MET SD S -10.680 4.270 17.642 1.00 . A A . 77 MET SD 1 1
19 31758 1 1 78 LYS C C -16.979 3.538 15.310 1.00 . A A . 78 LYS C 1 1
19 31759 1 1 78 LYS CA C -16.701 4.872 14.625 1.00 . A A . 78 LYS CA 1 1
19 31760 1 1 78 LYS CB C -17.095 4.791 13.148 1.00 . A A . 78 LYS CB 1 1
19 31761 1 1 78 LYS CD C -16.108 6.534 11.632 1.00 . A A . 78 LYS CD 1 1
19 31762 1 1 78 LYS CE C -16.550 6.986 10.248 1.00 . A A . 78 LYS CE 1 1
19 31763 1 1 78 LYS CG C -17.297 6.149 12.497 1.00 . A A . 78 LYS CG 1 1
19 31764 1 1 78 LYS H H -14.615 4.685 14.317 1.00 . A A . 78 LYS H 1 1
19 31765 1 1 78 LYS HA H -17.290 5.639 15.104 1.00 . A A . 78 LYS HA 1 1
19 31766 1 1 78 LYS HB2 H -16.319 4.268 12.609 1.00 . A A . 78 LYS HB2 1 1
19 31767 1 1 78 LYS HB3 H -18.017 4.235 13.064 1.00 . A A . 78 LYS HB3 1 1
19 31768 1 1 78 LYS HD2 H -15.574 7.343 12.109 1.00 . A A . 78 LYS HD2 1 1
19 31769 1 1 78 LYS HD3 H -15.455 5.679 11.531 1.00 . A A . 78 LYS HD3 1 1
19 31770 1 1 78 LYS HE2 H -15.810 6.672 9.528 1.00 . A A . 78 LYS HE2 1 1
19 31771 1 1 78 LYS HE3 H -17.497 6.522 10.018 1.00 . A A . 78 LYS HE3 1 1
19 31772 1 1 78 LYS HG2 H -18.181 6.114 11.879 1.00 . A A . 78 LYS HG2 1 1
19 31773 1 1 78 LYS HG3 H -17.424 6.893 13.270 1.00 . A A . 78 LYS HG3 1 1
19 31774 1 1 78 LYS HZ1 H -17.708 8.716 10.081 1.00 . A A . 78 LYS HZ1 1 1
19 31775 1 1 78 LYS HZ2 H -16.189 8.835 9.345 1.00 . A A . 78 LYS HZ2 1 1
19 31776 1 1 78 LYS HZ3 H -16.321 8.910 11.030 1.00 . A A . 78 LYS HZ3 1 1
19 31777 1 1 78 LYS N N -15.296 5.239 14.753 1.00 . A A . 78 LYS N 1 1
19 31778 1 1 78 LYS NZ N -16.703 8.465 10.171 1.00 . A A . 78 LYS NZ 1 1
19 31779 1 1 78 LYS O O -16.060 2.771 15.595 1.00 . A A . 78 LYS O 1 1
19 31780 1 1 79 VAL C C -18.149 0.812 15.445 1.00 . A A . 79 VAL C 1 1
19 31781 1 1 79 VAL CA C -18.654 2.023 16.219 1.00 . A A . 79 VAL CA 1 1
19 31782 1 1 79 VAL CB C -20.185 1.929 16.357 1.00 . A A . 79 VAL CB 1 1
19 31783 1 1 79 VAL CG1 C -20.587 0.584 16.941 1.00 . A A . 79 VAL CG1 1 1
19 31784 1 1 79 VAL CG2 C -20.714 3.071 17.212 1.00 . A A . 79 VAL CG2 1 1
19 31785 1 1 79 VAL H H -18.943 3.917 15.319 1.00 . A A . 79 VAL H 1 1
19 31786 1 1 79 VAL HA H -18.223 2.011 17.210 1.00 . A A . 79 VAL HA 1 1
19 31787 1 1 79 VAL HB H -20.621 2.014 15.372 1.00 . A A . 79 VAL HB 1 1
19 31788 1 1 79 VAL HG11 H -21.031 -0.026 16.167 1.00 . A A . 79 VAL HG11 1 1
19 31789 1 1 79 VAL HG12 H -19.713 0.086 17.336 1.00 . A A . 79 VAL HG12 1 1
19 31790 1 1 79 VAL HG13 H -21.305 0.736 17.734 1.00 . A A . 79 VAL HG13 1 1
19 31791 1 1 79 VAL HG21 H -20.131 3.960 17.027 1.00 . A A . 79 VAL HG21 1 1
19 31792 1 1 79 VAL HG22 H -21.748 3.258 16.961 1.00 . A A . 79 VAL HG22 1 1
19 31793 1 1 79 VAL HG23 H -20.641 2.803 18.256 1.00 . A A . 79 VAL HG23 1 1
19 31794 1 1 79 VAL N N -18.254 3.266 15.570 1.00 . A A . 79 VAL N 1 1
19 31795 1 1 79 VAL O O -18.484 0.625 14.276 1.00 . A A . 79 VAL O 1 1
19 31796 1 1 80 GLY C C -15.455 -0.942 14.814 1.00 . A A . 80 GLY C 1 1
19 31797 1 1 80 GLY CA C -16.801 -1.196 15.463 1.00 . A A . 80 GLY CA 1 1
19 31798 1 1 80 GLY H H -17.106 0.188 17.036 1.00 . A A . 80 GLY H 1 1
19 31799 1 1 80 GLY HA2 H -16.691 -1.975 16.203 1.00 . A A . 80 GLY HA2 1 1
19 31800 1 1 80 GLY HA3 H -17.496 -1.528 14.706 1.00 . A A . 80 GLY HA3 1 1
19 31801 1 1 80 GLY N N -17.340 -0.011 16.105 1.00 . A A . 80 GLY N 1 1
19 31802 1 1 80 GLY O O -14.861 -1.845 14.226 1.00 . A A . 80 GLY O 1 1
19 31803 1 1 81 GLY C C -12.526 0.310 15.240 1.00 . A A . 81 GLY C 1 1
19 31804 1 1 81 GLY CA C -13.692 0.641 14.330 1.00 . A A . 81 GLY CA 1 1
19 31805 1 1 81 GLY H H -15.490 0.972 15.398 1.00 . A A . 81 GLY H 1 1
19 31806 1 1 81 GLY HA2 H -13.576 0.101 13.402 1.00 . A A . 81 GLY HA2 1 1
19 31807 1 1 81 GLY HA3 H -13.681 1.701 14.121 1.00 . A A . 81 GLY HA3 1 1
19 31808 1 1 81 GLY N N -14.972 0.293 14.918 1.00 . A A . 81 GLY N 1 1
19 31809 1 1 81 GLY O O -12.673 0.279 16.462 1.00 . A A . 81 GLY O 1 1
19 31810 1 1 82 VAL C C -8.996 0.617 15.008 1.00 . A A . 82 VAL C 1 1
19 31811 1 1 82 VAL CA C -10.169 -0.270 15.410 1.00 . A A . 82 VAL CA 1 1
19 31812 1 1 82 VAL CB C -9.771 -1.746 15.220 1.00 . A A . 82 VAL CB 1 1
19 31813 1 1 82 VAL CG1 C -8.630 -2.117 16.156 1.00 . A A . 82 VAL CG1 1 1
19 31814 1 1 82 VAL CG2 C -10.971 -2.654 15.443 1.00 . A A . 82 VAL CG2 1 1
19 31815 1 1 82 VAL H H -11.310 0.101 13.667 1.00 . A A . 82 VAL H 1 1
19 31816 1 1 82 VAL HA H -10.387 -0.110 16.456 1.00 . A A . 82 VAL HA 1 1
19 31817 1 1 82 VAL HB H -9.430 -1.877 14.203 1.00 . A A . 82 VAL HB 1 1
19 31818 1 1 82 VAL HG11 H -8.787 -3.116 16.535 1.00 . A A . 82 VAL HG11 1 1
19 31819 1 1 82 VAL HG12 H -7.695 -2.077 15.617 1.00 . A A . 82 VAL HG12 1 1
19 31820 1 1 82 VAL HG13 H -8.600 -1.420 16.980 1.00 . A A . 82 VAL HG13 1 1
19 31821 1 1 82 VAL HG21 H -11.661 -2.547 14.619 1.00 . A A . 82 VAL HG21 1 1
19 31822 1 1 82 VAL HG22 H -10.638 -3.679 15.505 1.00 . A A . 82 VAL HG22 1 1
19 31823 1 1 82 VAL HG23 H -11.464 -2.379 16.364 1.00 . A A . 82 VAL HG23 1 1
19 31824 1 1 82 VAL N N -11.364 0.061 14.645 1.00 . A A . 82 VAL N 1 1
19 31825 1 1 82 VAL O O -8.802 0.910 13.829 1.00 . A A . 82 VAL O 1 1
19 31826 1 1 83 ARG C C -5.962 1.640 16.774 1.00 . A A . 83 ARG C 1 1
19 31827 1 1 83 ARG CA C -7.061 1.896 15.747 1.00 . A A . 83 ARG CA 1 1
19 31828 1 1 83 ARG CB C -7.474 3.369 15.781 1.00 . A A . 83 ARG CB 1 1
19 31829 1 1 83 ARG CD C -6.955 5.611 14.771 1.00 . A A . 83 ARG CD 1 1
19 31830 1 1 83 ARG CG C -6.378 4.319 15.327 1.00 . A A . 83 ARG CG 1 1
19 31831 1 1 83 ARG CZ C -8.413 6.340 12.930 1.00 . A A . 83 ARG CZ 1 1
19 31832 1 1 83 ARG H H -8.421 0.774 16.917 1.00 . A A . 83 ARG H 1 1
19 31833 1 1 83 ARG HA H -6.681 1.661 14.764 1.00 . A A . 83 ARG HA 1 1
19 31834 1 1 83 ARG HB2 H -8.329 3.507 15.136 1.00 . A A . 83 ARG HB2 1 1
19 31835 1 1 83 ARG HB3 H -7.750 3.629 16.792 1.00 . A A . 83 ARG HB3 1 1
19 31836 1 1 83 ARG HD2 H -7.514 6.105 15.551 1.00 . A A . 83 ARG HD2 1 1
19 31837 1 1 83 ARG HD3 H -6.142 6.246 14.453 1.00 . A A . 83 ARG HD3 1 1
19 31838 1 1 83 ARG HE H -8.017 4.439 13.386 1.00 . A A . 83 ARG HE 1 1
19 31839 1 1 83 ARG HG2 H -5.746 4.554 16.171 1.00 . A A . 83 ARG HG2 1 1
19 31840 1 1 83 ARG HG3 H -5.791 3.836 14.559 1.00 . A A . 83 ARG HG3 1 1
19 31841 1 1 83 ARG HH11 H -7.594 7.837 14.010 1.00 . A A . 83 ARG HH11 1 1
19 31842 1 1 83 ARG HH12 H -8.623 8.338 12.709 1.00 . A A . 83 ARG HH12 1 1
19 31843 1 1 83 ARG HH21 H -9.374 5.085 11.671 1.00 . A A . 83 ARG HH21 1 1
19 31844 1 1 83 ARG HH22 H -9.636 6.771 11.380 1.00 . A A . 83 ARG HH22 1 1
19 31845 1 1 83 ARG N N -8.216 1.041 15.997 1.00 . A A . 83 ARG N 1 1
19 31846 1 1 83 ARG NE N -7.841 5.370 13.635 1.00 . A A . 83 ARG NE 1 1
19 31847 1 1 83 ARG NH1 N -8.192 7.609 13.242 1.00 . A A . 83 ARG NH1 1 1
19 31848 1 1 83 ARG NH2 N -9.206 6.040 11.909 1.00 . A A . 83 ARG NH2 1 1
19 31849 1 1 83 ARG O O -6.219 1.607 17.977 1.00 . A A . 83 ARG O 1 1
19 31850 1 1 84 ARG C C -2.940 2.512 17.594 1.00 . A A . 84 ARG C 1 1
19 31851 1 1 84 ARG CA C -3.600 1.204 17.165 1.00 . A A . 84 ARG CA 1 1
19 31852 1 1 84 ARG CB C -2.577 0.311 16.461 1.00 . A A . 84 ARG CB 1 1
19 31853 1 1 84 ARG CD C -1.927 -2.064 15.959 1.00 . A A . 84 ARG CD 1 1
19 31854 1 1 84 ARG CG C -2.572 -1.123 16.964 1.00 . A A . 84 ARG CG 1 1
19 31855 1 1 84 ARG CZ C -1.987 -4.463 15.424 1.00 . A A . 84 ARG CZ 1 1
19 31856 1 1 84 ARG H H -4.596 1.497 15.321 1.00 . A A . 84 ARG H 1 1
19 31857 1 1 84 ARG HA H -3.965 0.694 18.044 1.00 . A A . 84 ARG HA 1 1
19 31858 1 1 84 ARG HB2 H -2.796 0.297 15.403 1.00 . A A . 84 ARG HB2 1 1
19 31859 1 1 84 ARG HB3 H -1.592 0.726 16.611 1.00 . A A . 84 ARG HB3 1 1
19 31860 1 1 84 ARG HD2 H -2.034 -1.642 14.971 1.00 . A A . 84 ARG HD2 1 1
19 31861 1 1 84 ARG HD3 H -0.878 -2.159 16.197 1.00 . A A . 84 ARG HD3 1 1
19 31862 1 1 84 ARG HE H -3.407 -3.482 16.424 1.00 . A A . 84 ARG HE 1 1
19 31863 1 1 84 ARG HG2 H -2.017 -1.168 17.890 1.00 . A A . 84 ARG HG2 1 1
19 31864 1 1 84 ARG HG3 H -3.591 -1.438 17.137 1.00 . A A . 84 ARG HG3 1 1
19 31865 1 1 84 ARG HH11 H -0.345 -3.486 14.768 1.00 . A A . 84 ARG HH11 1 1
19 31866 1 1 84 ARG HH12 H -0.400 -5.178 14.397 1.00 . A A . 84 ARG HH12 1 1
19 31867 1 1 84 ARG HH21 H -3.491 -5.710 15.943 1.00 . A A . 84 ARG HH21 1 1
19 31868 1 1 84 ARG HH22 H -2.191 -6.441 15.065 1.00 . A A . 84 ARG HH22 1 1
19 31869 1 1 84 ARG N N -4.738 1.459 16.290 1.00 . A A . 84 ARG N 1 1
19 31870 1 1 84 ARG NE N -2.540 -3.389 15.977 1.00 . A A . 84 ARG NE 1 1
19 31871 1 1 84 ARG NH1 N -0.815 -4.368 14.812 1.00 . A A . 84 ARG NH1 1 1
19 31872 1 1 84 ARG NH2 N -2.607 -5.634 15.482 1.00 . A A . 84 ARG NH2 1 1
19 31873 1 1 84 ARG O O -2.576 3.339 16.757 1.00 . A A . 84 ARG O 1 1
19 31874 1 1 85 LEU C C -0.888 3.566 20.191 1.00 . A A . 85 LEU C 1 1
19 31875 1 1 85 LEU CA C -2.174 3.899 19.441 1.00 . A A . 85 LEU CA 1 1
19 31876 1 1 85 LEU CB C -3.149 4.619 20.374 1.00 . A A . 85 LEU CB 1 1
19 31877 1 1 85 LEU CD1 C -5.606 4.740 20.855 1.00 . A A . 85 LEU CD1 1 1
19 31878 1 1 85 LEU CD2 C -4.574 6.334 19.228 1.00 . A A . 85 LEU CD2 1 1
19 31879 1 1 85 LEU CG C -4.532 4.923 19.795 1.00 . A A . 85 LEU CG 1 1
19 31880 1 1 85 LEU H H -3.099 1.997 19.519 1.00 . A A . 85 LEU H 1 1
19 31881 1 1 85 LEU HA H -1.935 4.549 18.612 1.00 . A A . 85 LEU HA 1 1
19 31882 1 1 85 LEU HB2 H -3.286 4.003 21.249 1.00 . A A . 85 LEU HB2 1 1
19 31883 1 1 85 LEU HB3 H -2.697 5.558 20.663 1.00 . A A . 85 LEU HB3 1 1
19 31884 1 1 85 LEU HD11 H -5.265 4.032 21.595 1.00 . A A . 85 LEU HD11 1 1
19 31885 1 1 85 LEU HD12 H -6.509 4.370 20.393 1.00 . A A . 85 LEU HD12 1 1
19 31886 1 1 85 LEU HD13 H -5.809 5.689 21.330 1.00 . A A . 85 LEU HD13 1 1
19 31887 1 1 85 LEU HD21 H -5.406 6.870 19.659 1.00 . A A . 85 LEU HD21 1 1
19 31888 1 1 85 LEU HD22 H -4.693 6.287 18.155 1.00 . A A . 85 LEU HD22 1 1
19 31889 1 1 85 LEU HD23 H -3.653 6.845 19.465 1.00 . A A . 85 LEU HD23 1 1
19 31890 1 1 85 LEU HG H -4.737 4.231 18.989 1.00 . A A . 85 LEU HG 1 1
19 31891 1 1 85 LEU N N -2.790 2.692 18.901 1.00 . A A . 85 LEU N 1 1
19 31892 1 1 85 LEU O O -0.903 2.824 21.173 1.00 . A A . 85 LEU O 1 1
19 31893 1 1 86 THR C C 1.971 5.097 21.155 1.00 . A A . 86 THR C 1 1
19 31894 1 1 86 THR CA C 1.520 3.884 20.348 1.00 . A A . 86 THR CA 1 1
19 31895 1 1 86 THR CB C 2.598 3.550 19.300 1.00 . A A . 86 THR CB 1 1
19 31896 1 1 86 THR CG2 C 3.954 3.355 19.961 1.00 . A A . 86 THR CG2 1 1
19 31897 1 1 86 THR H H 0.173 4.704 18.936 1.00 . A A . 86 THR H 1 1
19 31898 1 1 86 THR HA H 1.419 3.039 21.013 1.00 . A A . 86 THR HA 1 1
19 31899 1 1 86 THR HB H 2.669 4.373 18.603 1.00 . A A . 86 THR HB 1 1
19 31900 1 1 86 THR HG1 H 1.414 2.514 18.110 1.00 . A A . 86 THR HG1 1 1
19 31901 1 1 86 THR HG21 H 4.424 2.468 19.563 1.00 . A A . 86 THR HG21 1 1
19 31902 1 1 86 THR HG22 H 3.822 3.244 21.027 1.00 . A A . 86 THR HG22 1 1
19 31903 1 1 86 THR HG23 H 4.578 4.213 19.762 1.00 . A A . 86 THR HG23 1 1
19 31904 1 1 86 THR N N 0.225 4.121 19.722 1.00 . A A . 86 THR N 1 1
19 31905 1 1 86 THR O O 2.077 6.203 20.624 1.00 . A A . 86 THR O 1 1
19 31906 1 1 86 THR OG1 O 2.235 2.363 18.585 1.00 . A A . 86 THR OG1 1 1
19 31907 1 1 87 ILE C C 4.037 5.644 23.930 1.00 . A A . 87 ILE C 1 1
19 31908 1 1 87 ILE CA C 2.676 5.958 23.318 1.00 . A A . 87 ILE CA 1 1
19 31909 1 1 87 ILE CB C 1.663 6.212 24.449 1.00 . A A . 87 ILE CB 1 1
19 31910 1 1 87 ILE CD1 C -0.779 5.918 25.107 1.00 . A A . 87 ILE CD1 1 1
19 31911 1 1 87 ILE CG1 C 0.287 5.663 24.064 1.00 . A A . 87 ILE CG1 1 1
19 31912 1 1 87 ILE CG2 C 1.578 7.698 24.760 1.00 . A A . 87 ILE CG2 1 1
19 31913 1 1 87 ILE H H 2.132 3.978 22.804 1.00 . A A . 87 ILE H 1 1
19 31914 1 1 87 ILE HA H 2.759 6.858 22.726 1.00 . A A . 87 ILE HA 1 1
19 31915 1 1 87 ILE HB H 2.010 5.702 25.335 1.00 . A A . 87 ILE HB 1 1
19 31916 1 1 87 ILE HD11 H -0.394 5.661 26.084 1.00 . A A . 87 ILE HD11 1 1
19 31917 1 1 87 ILE HD12 H -1.054 6.962 25.093 1.00 . A A . 87 ILE HD12 1 1
19 31918 1 1 87 ILE HD13 H -1.646 5.312 24.891 1.00 . A A . 87 ILE HD13 1 1
19 31919 1 1 87 ILE HG12 H -0.033 6.125 23.144 1.00 . A A . 87 ILE HG12 1 1
19 31920 1 1 87 ILE HG13 H 0.362 4.595 23.919 1.00 . A A . 87 ILE HG13 1 1
19 31921 1 1 87 ILE HG21 H 2.533 8.044 25.127 1.00 . A A . 87 ILE HG21 1 1
19 31922 1 1 87 ILE HG22 H 1.321 8.240 23.862 1.00 . A A . 87 ILE HG22 1 1
19 31923 1 1 87 ILE HG23 H 0.821 7.867 25.512 1.00 . A A . 87 ILE HG23 1 1
19 31924 1 1 87 ILE N N 2.235 4.882 22.439 1.00 . A A . 87 ILE N 1 1
19 31925 1 1 87 ILE O O 4.278 4.550 24.442 1.00 . A A . 87 ILE O 1 1
19 31926 1 1 88 PRO C C 6.306 6.419 25.952 1.00 . A A . 88 PRO C 1 1
19 31927 1 1 88 PRO CA C 6.301 6.479 24.428 1.00 . A A . 88 PRO CA 1 1
19 31928 1 1 88 PRO CB C 7.020 7.740 23.941 1.00 . A A . 88 PRO CB 1 1
19 31929 1 1 88 PRO CD C 4.731 7.955 23.286 1.00 . A A . 88 PRO CD 1 1
19 31930 1 1 88 PRO CG C 5.934 8.739 23.733 1.00 . A A . 88 PRO CG 1 1
19 31931 1 1 88 PRO HA H 6.796 5.605 24.033 1.00 . A A . 88 PRO HA 1 1
19 31932 1 1 88 PRO HB2 H 7.723 8.070 24.693 1.00 . A A . 88 PRO HB2 1 1
19 31933 1 1 88 PRO HB3 H 7.542 7.528 23.020 1.00 . A A . 88 PRO HB3 1 1
19 31934 1 1 88 PRO HD2 H 3.825 8.404 23.668 1.00 . A A . 88 PRO HD2 1 1
19 31935 1 1 88 PRO HD3 H 4.699 7.895 22.209 1.00 . A A . 88 PRO HD3 1 1
19 31936 1 1 88 PRO HG2 H 5.725 9.252 24.660 1.00 . A A . 88 PRO HG2 1 1
19 31937 1 1 88 PRO HG3 H 6.226 9.444 22.970 1.00 . A A . 88 PRO HG3 1 1
19 31938 1 1 88 PRO N N 4.949 6.626 23.881 1.00 . A A . 88 PRO N 1 1
19 31939 1 1 88 PRO O O 5.302 6.691 26.611 1.00 . A A . 88 PRO O 1 1
19 31940 1 1 89 PRO C C 7.601 7.313 28.664 1.00 . A A . 89 PRO C 1 1
19 31941 1 1 89 PRO CA C 7.625 5.951 27.980 1.00 . A A . 89 PRO CA 1 1
19 31942 1 1 89 PRO CB C 9.001 5.298 28.136 1.00 . A A . 89 PRO CB 1 1
19 31943 1 1 89 PRO CD C 8.698 5.716 25.802 1.00 . A A . 89 PRO CD 1 1
19 31944 1 1 89 PRO CG C 9.734 5.657 26.891 1.00 . A A . 89 PRO CG 1 1
19 31945 1 1 89 PRO HA H 6.871 5.315 28.419 1.00 . A A . 89 PRO HA 1 1
19 31946 1 1 89 PRO HB2 H 9.492 5.695 29.014 1.00 . A A . 89 PRO HB2 1 1
19 31947 1 1 89 PRO HB3 H 8.887 4.229 28.233 1.00 . A A . 89 PRO HB3 1 1
19 31948 1 1 89 PRO HD2 H 8.948 6.484 25.085 1.00 . A A . 89 PRO HD2 1 1
19 31949 1 1 89 PRO HD3 H 8.608 4.756 25.315 1.00 . A A . 89 PRO HD3 1 1
19 31950 1 1 89 PRO HG2 H 10.210 6.619 27.008 1.00 . A A . 89 PRO HG2 1 1
19 31951 1 1 89 PRO HG3 H 10.470 4.898 26.667 1.00 . A A . 89 PRO HG3 1 1
19 31952 1 1 89 PRO N N 7.462 6.054 26.527 1.00 . A A . 89 PRO N 1 1
19 31953 1 1 89 PRO O O 7.343 7.410 29.864 1.00 . A A . 89 PRO O 1 1
19 31954 1 1 90 GLN C C 6.475 10.314 28.425 1.00 . A A . 90 GLN C 1 1
19 31955 1 1 90 GLN CA C 7.879 9.719 28.428 1.00 . A A . 90 GLN CA 1 1
19 31956 1 1 90 GLN CB C 8.823 10.605 27.612 1.00 . A A . 90 GLN CB 1 1
19 31957 1 1 90 GLN CD C 9.188 12.144 29.582 1.00 . A A . 90 GLN CD 1 1
19 31958 1 1 90 GLN CG C 8.881 12.043 28.100 1.00 . A A . 90 GLN CG 1 1
19 31959 1 1 90 GLN H H 8.068 8.221 26.945 1.00 . A A . 90 GLN H 1 1
19 31960 1 1 90 GLN HA H 8.235 9.672 29.446 1.00 . A A . 90 GLN HA 1 1
19 31961 1 1 90 GLN HB2 H 9.818 10.190 27.660 1.00 . A A . 90 GLN HB2 1 1
19 31962 1 1 90 GLN HB3 H 8.493 10.610 26.584 1.00 . A A . 90 GLN HB3 1 1
19 31963 1 1 90 GLN HE21 H 7.951 13.692 29.756 1.00 . A A . 90 GLN HE21 1 1
19 31964 1 1 90 GLN HE22 H 8.745 13.196 31.209 1.00 . A A . 90 GLN HE22 1 1
19 31965 1 1 90 GLN HG2 H 9.653 12.565 27.553 1.00 . A A . 90 GLN HG2 1 1
19 31966 1 1 90 GLN HG3 H 7.927 12.513 27.912 1.00 . A A . 90 GLN HG3 1 1
19 31967 1 1 90 GLN N N 7.870 8.362 27.894 1.00 . A A . 90 GLN N 1 1
19 31968 1 1 90 GLN NE2 N 8.566 13.109 30.250 1.00 . A A . 90 GLN NE2 1 1
19 31969 1 1 90 GLN O O 6.171 11.218 29.205 1.00 . A A . 90 GLN O 1 1
19 31970 1 1 90 GLN OE1 O 9.975 11.365 30.120 1.00 . A A . 90 GLN OE1 1 1
19 31971 1 1 91 LEU C C 3.264 9.227 27.927 1.00 . A A . 91 LEU C 1 1
19 31972 1 1 91 LEU CA C 4.249 10.284 27.440 1.00 . A A . 91 LEU CA 1 1
19 31973 1 1 91 LEU CB C 3.931 10.666 25.993 1.00 . A A . 91 LEU CB 1 1
19 31974 1 1 91 LEU CD1 C 3.372 12.621 24.528 1.00 . A A . 91 LEU CD1 1 1
19 31975 1 1 91 LEU CD2 C 1.557 11.444 25.783 1.00 . A A . 91 LEU CD2 1 1
19 31976 1 1 91 LEU CG C 3.016 11.876 25.805 1.00 . A A . 91 LEU CG 1 1
19 31977 1 1 91 LEU H H 5.923 9.084 26.950 1.00 . A A . 91 LEU H 1 1
19 31978 1 1 91 LEU HA H 4.157 11.160 28.064 1.00 . A A . 91 LEU HA 1 1
19 31979 1 1 91 LEU HB2 H 4.864 10.876 25.494 1.00 . A A . 91 LEU HB2 1 1
19 31980 1 1 91 LEU HB3 H 3.457 9.815 25.524 1.00 . A A . 91 LEU HB3 1 1
19 31981 1 1 91 LEU HD11 H 4.022 13.449 24.763 1.00 . A A . 91 LEU HD11 1 1
19 31982 1 1 91 LEU HD12 H 2.470 12.992 24.064 1.00 . A A . 91 LEU HD12 1 1
19 31983 1 1 91 LEU HD13 H 3.875 11.949 23.848 1.00 . A A . 91 LEU HD13 1 1
19 31984 1 1 91 LEU HD21 H 1.046 11.859 26.639 1.00 . A A . 91 LEU HD21 1 1
19 31985 1 1 91 LEU HD22 H 1.501 10.366 25.818 1.00 . A A . 91 LEU HD22 1 1
19 31986 1 1 91 LEU HD23 H 1.089 11.800 24.877 1.00 . A A . 91 LEU HD23 1 1
19 31987 1 1 91 LEU HG H 3.152 12.556 26.635 1.00 . A A . 91 LEU HG 1 1
19 31988 1 1 91 LEU N N 5.623 9.803 27.544 1.00 . A A . 91 LEU N 1 1
19 31989 1 1 91 LEU O O 2.050 9.411 27.845 1.00 . A A . 91 LEU O 1 1
19 31990 1 1 92 GLY C C 3.135 6.803 30.417 1.00 . A A . 92 GLY C 1 1
19 31991 1 1 92 GLY CA C 2.947 7.051 28.933 1.00 . A A . 92 GLY CA 1 1
19 31992 1 1 92 GLY H H 4.770 8.028 28.478 1.00 . A A . 92 GLY H 1 1
19 31993 1 1 92 GLY HA2 H 1.915 7.310 28.750 1.00 . A A . 92 GLY HA2 1 1
19 31994 1 1 92 GLY HA3 H 3.182 6.143 28.397 1.00 . A A . 92 GLY HA3 1 1
19 31995 1 1 92 GLY N N 3.795 8.120 28.438 1.00 . A A . 92 GLY N 1 1
19 31996 1 1 92 GLY O O 2.941 7.705 31.233 1.00 . A A . 92 GLY O 1 1
19 31997 1 1 93 TYR C C 4.661 6.200 32.850 1.00 . A A . 93 TYR C 1 1
19 31998 1 1 93 TYR CA C 3.720 5.214 32.164 1.00 . A A . 93 TYR CA 1 1
19 31999 1 1 93 TYR CB C 4.289 3.797 32.263 1.00 . A A . 93 TYR CB 1 1
19 32000 1 1 93 TYR CD1 C 2.144 2.768 31.416 1.00 . A A . 93 TYR CD1 1 1
19 32001 1 1 93 TYR CD2 C 3.312 1.652 33.169 1.00 . A A . 93 TYR CD2 1 1
19 32002 1 1 93 TYR CE1 C 1.173 1.786 31.431 1.00 . A A . 93 TYR CE1 1 1
19 32003 1 1 93 TYR CE2 C 2.346 0.665 33.190 1.00 . A A . 93 TYR CE2 1 1
19 32004 1 1 93 TYR CG C 3.229 2.719 32.283 1.00 . A A . 93 TYR CG 1 1
19 32005 1 1 93 TYR CZ C 1.279 0.736 32.320 1.00 . A A . 93 TYR CZ 1 1
19 32006 1 1 93 TYR H H 3.650 4.903 30.072 1.00 . A A . 93 TYR H 1 1
19 32007 1 1 93 TYR HA H 2.762 5.242 32.661 1.00 . A A . 93 TYR HA 1 1
19 32008 1 1 93 TYR HB2 H 4.931 3.614 31.415 1.00 . A A . 93 TYR HB2 1 1
19 32009 1 1 93 TYR HB3 H 4.867 3.712 33.171 1.00 . A A . 93 TYR HB3 1 1
19 32010 1 1 93 TYR HD1 H 2.064 3.592 30.721 1.00 . A A . 93 TYR HD1 1 1
19 32011 1 1 93 TYR HD2 H 4.149 1.600 33.850 1.00 . A A . 93 TYR HD2 1 1
19 32012 1 1 93 TYR HE1 H 0.337 1.841 30.750 1.00 . A A . 93 TYR HE1 1 1
19 32013 1 1 93 TYR HE2 H 2.428 -0.157 33.886 1.00 . A A . 93 TYR HE2 1 1
19 32014 1 1 93 TYR HH H -0.187 -0.185 33.156 1.00 . A A . 93 TYR HH 1 1
19 32015 1 1 93 TYR N N 3.511 5.579 30.768 1.00 . A A . 93 TYR N 1 1
19 32016 1 1 93 TYR O O 4.413 6.631 33.975 1.00 . A A . 93 TYR O 1 1
19 32017 1 1 93 TYR OH O 0.314 -0.245 32.339 1.00 . A A . 93 TYR OH 1 1
19 32018 1 1 94 GLY C C 8.065 6.858 32.932 1.00 . A A . 94 GLY C 1 1
19 32019 1 1 94 GLY CA C 6.703 7.488 32.718 1.00 . A A . 94 GLY CA 1 1
19 32020 1 1 94 GLY H H 5.887 6.179 31.267 1.00 . A A . 94 GLY H 1 1
19 32021 1 1 94 GLY HA2 H 6.807 8.325 32.044 1.00 . A A . 94 GLY HA2 1 1
19 32022 1 1 94 GLY HA3 H 6.332 7.847 33.666 1.00 . A A . 94 GLY HA3 1 1
19 32023 1 1 94 GLY N N 5.741 6.555 32.161 1.00 . A A . 94 GLY N 1 1
19 32024 1 1 94 GLY O O 8.358 5.796 32.385 1.00 . A A . 94 GLY O 1 1
19 32025 1 1 95 ALA C C 10.209 5.979 35.135 1.00 . A A . 95 ALA C 1 1
19 32026 1 1 95 ALA CA C 10.238 7.014 34.016 1.00 . A A . 95 ALA CA 1 1
19 32027 1 1 95 ALA CB C 11.166 8.163 34.381 1.00 . A A . 95 ALA CB 1 1
19 32028 1 1 95 ALA H H 8.609 8.358 34.137 1.00 . A A . 95 ALA H 1 1
19 32029 1 1 95 ALA HA H 10.619 6.548 33.118 1.00 . A A . 95 ALA HA 1 1
19 32030 1 1 95 ALA HB1 H 10.590 9.071 34.486 1.00 . A A . 95 ALA HB1 1 1
19 32031 1 1 95 ALA HB2 H 11.663 7.942 35.314 1.00 . A A . 95 ALA HB2 1 1
19 32032 1 1 95 ALA HB3 H 11.903 8.292 33.602 1.00 . A A . 95 ALA HB3 1 1
19 32033 1 1 95 ALA N N 8.900 7.516 33.730 1.00 . A A . 95 ALA N 1 1
19 32034 1 1 95 ALA O O 11.246 5.445 35.527 1.00 . A A . 95 ALA O 1 1
19 32035 1 1 96 ARG C C 8.411 3.377 36.172 1.00 . A A . 96 ARG C 1 1
19 32036 1 1 96 ARG CA C 8.850 4.731 36.723 1.00 . A A . 96 ARG CA 1 1
19 32037 1 1 96 ARG CB C 7.827 5.236 37.741 1.00 . A A . 96 ARG CB 1 1
19 32038 1 1 96 ARG CD C 7.651 6.662 39.803 1.00 . A A . 96 ARG CD 1 1
19 32039 1 1 96 ARG CG C 8.428 5.560 39.099 1.00 . A A . 96 ARG CG 1 1
19 32040 1 1 96 ARG CZ C 6.623 5.382 41.633 1.00 . A A . 96 ARG CZ 1 1
19 32041 1 1 96 ARG H H 8.224 6.160 35.292 1.00 . A A . 96 ARG H 1 1
19 32042 1 1 96 ARG HA H 9.805 4.615 37.212 1.00 . A A . 96 ARG HA 1 1
19 32043 1 1 96 ARG HB2 H 7.362 6.131 37.355 1.00 . A A . 96 ARG HB2 1 1
19 32044 1 1 96 ARG HB3 H 7.070 4.478 37.879 1.00 . A A . 96 ARG HB3 1 1
19 32045 1 1 96 ARG HD2 H 8.212 7.582 39.731 1.00 . A A . 96 ARG HD2 1 1
19 32046 1 1 96 ARG HD3 H 6.698 6.782 39.312 1.00 . A A . 96 ARG HD3 1 1
19 32047 1 1 96 ARG HE H 7.890 6.903 41.878 1.00 . A A . 96 ARG HE 1 1
19 32048 1 1 96 ARG HG2 H 8.408 4.672 39.713 1.00 . A A . 96 ARG HG2 1 1
19 32049 1 1 96 ARG HG3 H 9.449 5.882 38.962 1.00 . A A . 96 ARG HG3 1 1
19 32050 1 1 96 ARG HH11 H 6.096 4.784 39.777 1.00 . A A . 96 ARG HH11 1 1
19 32051 1 1 96 ARG HH12 H 5.378 3.890 41.076 1.00 . A A . 96 ARG HH12 1 1
19 32052 1 1 96 ARG HH21 H 6.952 5.733 43.597 1.00 . A A . 96 ARG HH21 1 1
19 32053 1 1 96 ARG HH22 H 5.865 4.431 43.248 1.00 . A A . 96 ARG HH22 1 1
19 32054 1 1 96 ARG N N 9.014 5.701 35.646 1.00 . A A . 96 ARG N 1 1
19 32055 1 1 96 ARG NE N 7.423 6.355 41.213 1.00 . A A . 96 ARG NE 1 1
19 32056 1 1 96 ARG NH1 N 5.979 4.624 40.757 1.00 . A A . 96 ARG NH1 1 1
19 32057 1 1 96 ARG NH2 N 6.467 5.164 42.933 1.00 . A A . 96 ARG NH2 1 1
19 32058 1 1 96 ARG O O 8.939 2.337 36.562 1.00 . A A . 96 ARG O 1 1
19 32059 1 1 97 GLY C C 6.182 1.317 35.669 1.00 . A A . 97 GLY C 1 1
19 32060 1 1 97 GLY CA C 6.946 2.169 34.676 1.00 . A A . 97 GLY CA 1 1
19 32061 1 1 97 GLY H H 7.056 4.260 34.992 1.00 . A A . 97 GLY H 1 1
19 32062 1 1 97 GLY HA2 H 6.294 2.413 33.850 1.00 . A A . 97 GLY HA2 1 1
19 32063 1 1 97 GLY HA3 H 7.785 1.600 34.302 1.00 . A A . 97 GLY HA3 1 1
19 32064 1 1 97 GLY N N 7.440 3.400 35.264 1.00 . A A . 97 GLY N 1 1
19 32065 1 1 97 GLY O O 5.949 1.733 36.804 1.00 . A A . 97 GLY O 1 1
19 32066 1 1 98 ALA C C 5.990 -1.687 36.897 1.00 . A A . 98 ALA C 1 1
19 32067 1 1 98 ALA CA C 5.046 -0.791 36.103 1.00 . A A . 98 ALA CA 1 1
19 32068 1 1 98 ALA CB C 4.086 -1.633 35.276 1.00 . A A . 98 ALA CB 1 1
19 32069 1 1 98 ALA H H 6.004 -0.154 34.327 1.00 . A A . 98 ALA H 1 1
19 32070 1 1 98 ALA HA H 4.463 -0.198 36.794 1.00 . A A . 98 ALA HA 1 1
19 32071 1 1 98 ALA HB1 H 4.070 -1.266 34.260 1.00 . A A . 98 ALA HB1 1 1
19 32072 1 1 98 ALA HB2 H 4.413 -2.662 35.283 1.00 . A A . 98 ALA HB2 1 1
19 32073 1 1 98 ALA HB3 H 3.095 -1.568 35.699 1.00 . A A . 98 ALA HB3 1 1
19 32074 1 1 98 ALA N N 5.788 0.122 35.242 1.00 . A A . 98 ALA N 1 1
19 32075 1 1 98 ALA O O 6.087 -1.576 38.118 1.00 . A A . 98 ALA O 1 1
19 32076 1 1 99 GLY C C 7.783 -4.784 36.097 1.00 . A A . 99 GLY C 1 1
19 32077 1 1 99 GLY CA C 7.612 -3.480 36.851 1.00 . A A . 99 GLY CA 1 1
19 32078 1 1 99 GLY H H 6.566 -2.621 35.222 1.00 . A A . 99 GLY H 1 1
19 32079 1 1 99 GLY HA2 H 8.573 -2.995 36.933 1.00 . A A . 99 GLY HA2 1 1
19 32080 1 1 99 GLY HA3 H 7.244 -3.697 37.843 1.00 . A A . 99 GLY HA3 1 1
19 32081 1 1 99 GLY N N 6.685 -2.577 36.194 1.00 . A A . 99 GLY N 1 1
19 32082 1 1 99 GLY O O 6.960 -5.691 36.217 1.00 . A A . 99 GLY O 1 1
19 32083 1 1 100 GLY C C 8.245 -6.176 33.307 1.00 . A A . 100 GLY C 1 1
19 32084 1 1 100 GLY CA C 9.110 -6.084 34.549 1.00 . A A . 100 GLY CA 1 1
19 32085 1 1 100 GLY H H 9.476 -4.123 35.259 1.00 . A A . 100 GLY H 1 1
19 32086 1 1 100 GLY HA2 H 10.148 -6.097 34.254 1.00 . A A . 100 GLY HA2 1 1
19 32087 1 1 100 GLY HA3 H 8.913 -6.943 35.174 1.00 . A A . 100 GLY HA3 1 1
19 32088 1 1 100 GLY N N 8.854 -4.879 35.315 1.00 . A A . 100 GLY N 1 1
19 32089 1 1 100 GLY O O 8.757 -6.243 32.189 1.00 . A A . 100 GLY O 1 1
19 32090 1 1 101 VAL C C 6.088 -5.036 31.495 1.00 . A A . 101 VAL C 1 1
19 32091 1 1 101 VAL CA C 5.993 -6.267 32.389 1.00 . A A . 101 VAL CA 1 1
19 32092 1 1 101 VAL CB C 4.543 -6.415 32.887 1.00 . A A . 101 VAL CB 1 1
19 32093 1 1 101 VAL CG1 C 3.606 -6.707 31.724 1.00 . A A . 101 VAL CG1 1 1
19 32094 1 1 101 VAL CG2 C 4.451 -7.507 33.942 1.00 . A A . 101 VAL CG2 1 1
19 32095 1 1 101 VAL H H 6.583 -6.126 34.417 1.00 . A A . 101 VAL H 1 1
19 32096 1 1 101 VAL HA H 6.243 -7.142 31.808 1.00 . A A . 101 VAL HA 1 1
19 32097 1 1 101 VAL HB H 4.241 -5.482 33.338 1.00 . A A . 101 VAL HB 1 1
19 32098 1 1 101 VAL HG11 H 4.172 -7.118 30.901 1.00 . A A . 101 VAL HG11 1 1
19 32099 1 1 101 VAL HG12 H 2.854 -7.416 32.036 1.00 . A A . 101 VAL HG12 1 1
19 32100 1 1 101 VAL HG13 H 3.129 -5.791 31.409 1.00 . A A . 101 VAL HG13 1 1
19 32101 1 1 101 VAL HG21 H 5.177 -8.277 33.728 1.00 . A A . 101 VAL HG21 1 1
19 32102 1 1 101 VAL HG22 H 4.651 -7.084 34.915 1.00 . A A . 101 VAL HG22 1 1
19 32103 1 1 101 VAL HG23 H 3.460 -7.935 33.933 1.00 . A A . 101 VAL HG23 1 1
19 32104 1 1 101 VAL N N 6.931 -6.181 33.502 1.00 . A A . 101 VAL N 1 1
19 32105 1 1 101 VAL O O 6.271 -5.149 30.283 1.00 . A A . 101 VAL O 1 1
19 32106 1 1 102 ILE C C 6.961 -1.612 32.052 1.00 . A A . 102 ILE C 1 1
19 32107 1 1 102 ILE CA C 6.036 -2.607 31.360 1.00 . A A . 102 ILE CA 1 1
19 32108 1 1 102 ILE CB C 4.645 -1.968 31.195 1.00 . A A . 102 ILE CB 1 1
19 32109 1 1 102 ILE CD1 C 2.232 -2.489 30.575 1.00 . A A . 102 ILE CD1 1 1
19 32110 1 1 102 ILE CG1 C 3.663 -2.977 30.596 1.00 . A A . 102 ILE CG1 1 1
19 32111 1 1 102 ILE CG2 C 4.733 -0.725 30.322 1.00 . A A . 102 ILE CG2 1 1
19 32112 1 1 102 ILE H H 5.818 -3.834 33.070 1.00 . A A . 102 ILE H 1 1
19 32113 1 1 102 ILE HA H 6.429 -2.824 30.377 1.00 . A A . 102 ILE HA 1 1
19 32114 1 1 102 ILE HB H 4.292 -1.669 32.170 1.00 . A A . 102 ILE HB 1 1
19 32115 1 1 102 ILE HD11 H 1.564 -3.329 30.705 1.00 . A A . 102 ILE HD11 1 1
19 32116 1 1 102 ILE HD12 H 2.080 -1.782 31.377 1.00 . A A . 102 ILE HD12 1 1
19 32117 1 1 102 ILE HD13 H 2.028 -2.011 29.629 1.00 . A A . 102 ILE HD13 1 1
19 32118 1 1 102 ILE HG12 H 3.954 -3.193 29.580 1.00 . A A . 102 ILE HG12 1 1
19 32119 1 1 102 ILE HG13 H 3.696 -3.888 31.176 1.00 . A A . 102 ILE HG13 1 1
19 32120 1 1 102 ILE HG21 H 4.579 0.154 30.931 1.00 . A A . 102 ILE HG21 1 1
19 32121 1 1 102 ILE HG22 H 5.709 -0.677 29.863 1.00 . A A . 102 ILE HG22 1 1
19 32122 1 1 102 ILE HG23 H 3.975 -0.768 29.555 1.00 . A A . 102 ILE HG23 1 1
19 32123 1 1 102 ILE N N 5.962 -3.860 32.101 1.00 . A A . 102 ILE N 1 1
19 32124 1 1 102 ILE O O 6.520 -0.647 32.676 1.00 . A A . 102 ILE O 1 1
19 32125 1 1 103 PRO C C 9.380 0.375 31.861 1.00 . A A . 103 PRO C 1 1
19 32126 1 1 103 PRO CA C 9.292 -0.985 32.546 1.00 . A A . 103 PRO CA 1 1
19 32127 1 1 103 PRO CB C 10.592 -1.769 32.347 1.00 . A A . 103 PRO CB 1 1
19 32128 1 1 103 PRO CD C 8.873 -2.982 31.211 1.00 . A A . 103 PRO CD 1 1
19 32129 1 1 103 PRO CG C 10.335 -2.632 31.160 1.00 . A A . 103 PRO CG 1 1
19 32130 1 1 103 PRO HA H 9.114 -0.843 33.602 1.00 . A A . 103 PRO HA 1 1
19 32131 1 1 103 PRO HB2 H 11.406 -1.081 32.168 1.00 . A A . 103 PRO HB2 1 1
19 32132 1 1 103 PRO HB3 H 10.798 -2.359 33.227 1.00 . A A . 103 PRO HB3 1 1
19 32133 1 1 103 PRO HD2 H 8.468 -3.055 30.213 1.00 . A A . 103 PRO HD2 1 1
19 32134 1 1 103 PRO HD3 H 8.725 -3.907 31.750 1.00 . A A . 103 PRO HD3 1 1
19 32135 1 1 103 PRO HG2 H 10.559 -2.088 30.255 1.00 . A A . 103 PRO HG2 1 1
19 32136 1 1 103 PRO HG3 H 10.936 -3.527 31.221 1.00 . A A . 103 PRO HG3 1 1
19 32137 1 1 103 PRO N N 8.276 -1.850 31.940 1.00 . A A . 103 PRO N 1 1
19 32138 1 1 103 PRO O O 8.829 0.589 30.781 1.00 . A A . 103 PRO O 1 1
19 32139 1 1 104 PRO C C 11.161 2.697 30.735 1.00 . A A . 104 PRO C 1 1
19 32140 1 1 104 PRO CA C 10.267 2.671 31.969 1.00 . A A . 104 PRO CA 1 1
19 32141 1 1 104 PRO CB C 10.930 3.422 33.127 1.00 . A A . 104 PRO CB 1 1
19 32142 1 1 104 PRO CD C 10.773 1.131 33.791 1.00 . A A . 104 PRO CD 1 1
19 32143 1 1 104 PRO CG C 11.623 2.365 33.916 1.00 . A A . 104 PRO CG 1 1
19 32144 1 1 104 PRO HA H 9.319 3.133 31.735 1.00 . A A . 104 PRO HA 1 1
19 32145 1 1 104 PRO HB2 H 11.630 4.146 32.735 1.00 . A A . 104 PRO HB2 1 1
19 32146 1 1 104 PRO HB3 H 10.177 3.923 33.715 1.00 . A A . 104 PRO HB3 1 1
19 32147 1 1 104 PRO HD2 H 11.392 0.246 33.776 1.00 . A A . 104 PRO HD2 1 1
19 32148 1 1 104 PRO HD3 H 10.060 1.081 34.601 1.00 . A A . 104 PRO HD3 1 1
19 32149 1 1 104 PRO HG2 H 12.606 2.186 33.507 1.00 . A A . 104 PRO HG2 1 1
19 32150 1 1 104 PRO HG3 H 11.695 2.667 34.950 1.00 . A A . 104 PRO HG3 1 1
19 32151 1 1 104 PRO N N 10.089 1.316 32.501 1.00 . A A . 104 PRO N 1 1
19 32152 1 1 104 PRO O O 11.891 1.744 30.466 1.00 . A A . 104 PRO O 1 1
19 32153 1 1 105 ASN C C 11.519 2.900 27.737 1.00 . A A . 105 ASN C 1 1
19 32154 1 1 105 ASN CA C 11.904 3.945 28.781 1.00 . A A . 105 ASN CA 1 1
19 32155 1 1 105 ASN CB C 13.392 3.822 29.117 1.00 . A A . 105 ASN CB 1 1
19 32156 1 1 105 ASN CG C 13.765 4.582 30.375 1.00 . A A . 105 ASN CG 1 1
19 32157 1 1 105 ASN H H 10.497 4.521 30.254 1.00 . A A . 105 ASN H 1 1
19 32158 1 1 105 ASN HA H 11.715 4.927 28.377 1.00 . A A . 105 ASN HA 1 1
19 32159 1 1 105 ASN HB2 H 13.637 2.780 29.263 1.00 . A A . 105 ASN HB2 1 1
19 32160 1 1 105 ASN HB3 H 13.974 4.213 28.296 1.00 . A A . 105 ASN HB3 1 1
19 32161 1 1 105 ASN HD21 H 15.229 3.289 30.751 1.00 . A A . 105 ASN HD21 1 1
19 32162 1 1 105 ASN HD22 H 15.044 4.570 31.897 1.00 . A A . 105 ASN HD22 1 1
19 32163 1 1 105 ASN N N 11.099 3.795 29.988 1.00 . A A . 105 ASN N 1 1
19 32164 1 1 105 ASN ND2 N 14.782 4.098 31.079 1.00 . A A . 105 ASN ND2 1 1
19 32165 1 1 105 ASN O O 12.278 2.629 26.807 1.00 . A A . 105 ASN O 1 1
19 32166 1 1 105 ASN OD1 O 13.146 5.592 30.710 1.00 . A A . 105 ASN OD1 1 1
19 32167 1 1 106 ALA C C 8.498 1.703 26.384 1.00 . A A . 106 ALA C 1 1
19 32168 1 1 106 ALA CA C 9.849 1.306 26.970 1.00 . A A . 106 ALA CA 1 1
19 32169 1 1 106 ALA CB C 9.748 -0.044 27.665 1.00 . A A . 106 ALA CB 1 1
19 32170 1 1 106 ALA H H 9.776 2.577 28.661 1.00 . A A . 106 ALA H 1 1
19 32171 1 1 106 ALA HA H 10.566 1.217 26.167 1.00 . A A . 106 ALA HA 1 1
19 32172 1 1 106 ALA HB1 H 9.269 -0.753 27.005 1.00 . A A . 106 ALA HB1 1 1
19 32173 1 1 106 ALA HB2 H 10.738 -0.395 27.914 1.00 . A A . 106 ALA HB2 1 1
19 32174 1 1 106 ALA HB3 H 9.165 0.059 28.568 1.00 . A A . 106 ALA HB3 1 1
19 32175 1 1 106 ALA N N 10.336 2.318 27.899 1.00 . A A . 106 ALA N 1 1
19 32176 1 1 106 ALA O O 7.490 1.742 27.090 1.00 . A A . 106 ALA O 1 1
19 32177 1 1 107 THR C C 6.293 1.222 24.286 1.00 . A A . 107 THR C 1 1
19 32178 1 1 107 THR CA C 7.258 2.395 24.407 1.00 . A A . 107 THR CA 1 1
19 32179 1 1 107 THR CB C 7.551 2.952 23.001 1.00 . A A . 107 THR CB 1 1
19 32180 1 1 107 THR CG2 C 6.258 3.227 22.248 1.00 . A A . 107 THR CG2 1 1
19 32181 1 1 107 THR H H 9.320 1.950 24.579 1.00 . A A . 107 THR H 1 1
19 32182 1 1 107 THR HA H 6.790 3.176 24.990 1.00 . A A . 107 THR HA 1 1
19 32183 1 1 107 THR HB H 8.121 2.217 22.451 1.00 . A A . 107 THR HB 1 1
19 32184 1 1 107 THR HG1 H 9.215 3.945 23.364 1.00 . A A . 107 THR HG1 1 1
19 32185 1 1 107 THR HG21 H 6.489 3.594 21.260 1.00 . A A . 107 THR HG21 1 1
19 32186 1 1 107 THR HG22 H 5.681 3.968 22.782 1.00 . A A . 107 THR HG22 1 1
19 32187 1 1 107 THR HG23 H 5.686 2.314 22.169 1.00 . A A . 107 THR HG23 1 1
19 32188 1 1 107 THR N N 8.484 1.999 25.088 1.00 . A A . 107 THR N 1 1
19 32189 1 1 107 THR O O 6.708 0.082 24.074 1.00 . A A . 107 THR O 1 1
19 32190 1 1 107 THR OG1 O 8.317 4.158 23.101 1.00 . A A . 107 THR OG1 1 1
19 32191 1 1 108 LEU C C 2.886 0.879 23.340 1.00 . A A . 108 LEU C 1 1
19 32192 1 1 108 LEU CA C 3.976 0.474 24.327 1.00 . A A . 108 LEU CA 1 1
19 32193 1 1 108 LEU CB C 3.363 0.210 25.703 1.00 . A A . 108 LEU CB 1 1
19 32194 1 1 108 LEU CD1 C 4.333 2.065 27.081 1.00 . A A . 108 LEU CD1 1 1
19 32195 1 1 108 LEU CD2 C 2.263 2.462 25.735 1.00 . A A . 108 LEU CD2 1 1
19 32196 1 1 108 LEU CG C 3.051 1.445 26.548 1.00 . A A . 108 LEU CG 1 1
19 32197 1 1 108 LEU H H 4.732 2.434 24.590 1.00 . A A . 108 LEU H 1 1
19 32198 1 1 108 LEU HA H 4.448 -0.430 23.972 1.00 . A A . 108 LEU HA 1 1
19 32199 1 1 108 LEU HB2 H 2.440 -0.331 25.555 1.00 . A A . 108 LEU HB2 1 1
19 32200 1 1 108 LEU HB3 H 4.054 -0.407 26.259 1.00 . A A . 108 LEU HB3 1 1
19 32201 1 1 108 LEU HD11 H 5.143 1.359 26.978 1.00 . A A . 108 LEU HD11 1 1
19 32202 1 1 108 LEU HD12 H 4.204 2.316 28.124 1.00 . A A . 108 LEU HD12 1 1
19 32203 1 1 108 LEU HD13 H 4.560 2.960 26.521 1.00 . A A . 108 LEU HD13 1 1
19 32204 1 1 108 LEU HD21 H 1.442 1.968 25.237 1.00 . A A . 108 LEU HD21 1 1
19 32205 1 1 108 LEU HD22 H 2.912 2.914 24.998 1.00 . A A . 108 LEU HD22 1 1
19 32206 1 1 108 LEU HD23 H 1.878 3.228 26.392 1.00 . A A . 108 LEU HD23 1 1
19 32207 1 1 108 LEU HG H 2.445 1.151 27.394 1.00 . A A . 108 LEU HG 1 1
19 32208 1 1 108 LEU N N 5.002 1.507 24.422 1.00 . A A . 108 LEU N 1 1
19 32209 1 1 108 LEU O O 2.799 2.039 22.936 1.00 . A A . 108 LEU O 1 1
19 32210 1 1 109 VAL C C -0.362 -0.338 22.568 1.00 . A A . 109 VAL C 1 1
19 32211 1 1 109 VAL CA C 0.966 0.173 22.021 1.00 . A A . 109 VAL CA 1 1
19 32212 1 1 109 VAL CB C 1.234 -0.488 20.656 1.00 . A A . 109 VAL CB 1 1
19 32213 1 1 109 VAL CG1 C 0.150 -0.109 19.658 1.00 . A A . 109 VAL CG1 1 1
19 32214 1 1 109 VAL CG2 C 2.609 -0.097 20.136 1.00 . A A . 109 VAL CG2 1 1
19 32215 1 1 109 VAL H H 2.174 -0.989 23.315 1.00 . A A . 109 VAL H 1 1
19 32216 1 1 109 VAL HA H 0.897 1.241 21.874 1.00 . A A . 109 VAL HA 1 1
19 32217 1 1 109 VAL HB H 1.213 -1.560 20.787 1.00 . A A . 109 VAL HB 1 1
19 32218 1 1 109 VAL HG11 H 0.557 -0.138 18.657 1.00 . A A . 109 VAL HG11 1 1
19 32219 1 1 109 VAL HG12 H -0.670 -0.807 19.735 1.00 . A A . 109 VAL HG12 1 1
19 32220 1 1 109 VAL HG13 H -0.204 0.888 19.872 1.00 . A A . 109 VAL HG13 1 1
19 32221 1 1 109 VAL HG21 H 2.920 0.827 20.599 1.00 . A A . 109 VAL HG21 1 1
19 32222 1 1 109 VAL HG22 H 3.318 -0.876 20.373 1.00 . A A . 109 VAL HG22 1 1
19 32223 1 1 109 VAL HG23 H 2.565 0.035 19.064 1.00 . A A . 109 VAL HG23 1 1
19 32224 1 1 109 VAL N N 2.054 -0.084 22.958 1.00 . A A . 109 VAL N 1 1
19 32225 1 1 109 VAL O O -0.406 -1.331 23.294 1.00 . A A . 109 VAL O 1 1
19 32226 1 1 110 PHE C C -3.761 -0.064 21.507 1.00 . A A . 110 PHE C 1 1
19 32227 1 1 110 PHE CA C -2.775 -0.035 22.671 1.00 . A A . 110 PHE CA 1 1
19 32228 1 1 110 PHE CB C -3.268 0.935 23.747 1.00 . A A . 110 PHE CB 1 1
19 32229 1 1 110 PHE CD1 C -3.297 -0.550 25.769 1.00 . A A . 110 PHE CD1 1 1
19 32230 1 1 110 PHE CD2 C -1.886 1.371 25.796 1.00 . A A . 110 PHE CD2 1 1
19 32231 1 1 110 PHE CE1 C -2.876 -0.880 27.044 1.00 . A A . 110 PHE CE1 1 1
19 32232 1 1 110 PHE CE2 C -1.461 1.046 27.070 1.00 . A A . 110 PHE CE2 1 1
19 32233 1 1 110 PHE CG C -2.808 0.578 25.132 1.00 . A A . 110 PHE CG 1 1
19 32234 1 1 110 PHE CZ C -1.956 -0.082 27.694 1.00 . A A . 110 PHE CZ 1 1
19 32235 1 1 110 PHE H H -1.344 1.132 21.635 1.00 . A A . 110 PHE H 1 1
19 32236 1 1 110 PHE HA H -2.707 -1.025 23.095 1.00 . A A . 110 PHE HA 1 1
19 32237 1 1 110 PHE HB2 H -2.904 1.926 23.522 1.00 . A A . 110 PHE HB2 1 1
19 32238 1 1 110 PHE HB3 H -4.347 0.944 23.747 1.00 . A A . 110 PHE HB3 1 1
19 32239 1 1 110 PHE HD1 H -4.016 -1.177 25.261 1.00 . A A . 110 PHE HD1 1 1
19 32240 1 1 110 PHE HD2 H -1.498 2.255 25.308 1.00 . A A . 110 PHE HD2 1 1
19 32241 1 1 110 PHE HE1 H -3.265 -1.763 27.529 1.00 . A A . 110 PHE HE1 1 1
19 32242 1 1 110 PHE HE2 H -0.741 1.673 27.576 1.00 . A A . 110 PHE HE2 1 1
19 32243 1 1 110 PHE HZ H -1.626 -0.337 28.690 1.00 . A A . 110 PHE HZ 1 1
19 32244 1 1 110 PHE N N -1.444 0.349 22.215 1.00 . A A . 110 PHE N 1 1
19 32245 1 1 110 PHE O O -3.829 0.875 20.715 1.00 . A A . 110 PHE O 1 1
19 32246 1 1 111 GLU C C -6.897 -0.908 20.824 1.00 . A A . 111 GLU C 1 1
19 32247 1 1 111 GLU CA C -5.503 -1.303 20.343 1.00 . A A . 111 GLU CA 1 1
19 32248 1 1 111 GLU CB C -5.516 -2.746 19.835 1.00 . A A . 111 GLU CB 1 1
19 32249 1 1 111 GLU CD C -6.506 -4.136 17.972 1.00 . A A . 111 GLU CD 1 1
19 32250 1 1 111 GLU CG C -5.770 -2.863 18.341 1.00 . A A . 111 GLU CG 1 1
19 32251 1 1 111 GLU H H -4.421 -1.865 22.073 1.00 . A A . 111 GLU H 1 1
19 32252 1 1 111 GLU HA H -5.217 -0.648 19.534 1.00 . A A . 111 GLU HA 1 1
19 32253 1 1 111 GLU HB2 H -4.562 -3.201 20.055 1.00 . A A . 111 GLU HB2 1 1
19 32254 1 1 111 GLU HB3 H -6.292 -3.290 20.354 1.00 . A A . 111 GLU HB3 1 1
19 32255 1 1 111 GLU HG2 H -6.361 -2.018 18.022 1.00 . A A . 111 GLU HG2 1 1
19 32256 1 1 111 GLU HG3 H -4.820 -2.851 17.826 1.00 . A A . 111 GLU HG3 1 1
19 32257 1 1 111 GLU N N -4.522 -1.150 21.411 1.00 . A A . 111 GLU N 1 1
19 32258 1 1 111 GLU O O -7.522 -1.625 21.606 1.00 . A A . 111 GLU O 1 1
19 32259 1 1 111 GLU OE1 O -7.596 -4.375 18.533 1.00 . A A . 111 GLU OE1 1 1
19 32260 1 1 111 GLU OE2 O -5.992 -4.893 17.123 1.00 . A A . 111 GLU OE2 1 1
19 32261 1 1 112 VAL C C -9.757 0.288 19.729 1.00 . A A . 112 VAL C 1 1
19 32262 1 1 112 VAL CA C -8.697 0.728 20.732 1.00 . A A . 112 VAL CA 1 1
19 32263 1 1 112 VAL CB C -8.714 2.264 20.840 1.00 . A A . 112 VAL CB 1 1
19 32264 1 1 112 VAL CG1 C -10.134 2.768 21.052 1.00 . A A . 112 VAL CG1 1 1
19 32265 1 1 112 VAL CG2 C -7.801 2.729 21.965 1.00 . A A . 112 VAL CG2 1 1
19 32266 1 1 112 VAL H H -6.832 0.765 19.731 1.00 . A A . 112 VAL H 1 1
19 32267 1 1 112 VAL HA H -8.939 0.317 21.701 1.00 . A A . 112 VAL HA 1 1
19 32268 1 1 112 VAL HB H -8.345 2.675 19.912 1.00 . A A . 112 VAL HB 1 1
19 32269 1 1 112 VAL HG11 H -10.708 2.616 20.150 1.00 . A A . 112 VAL HG11 1 1
19 32270 1 1 112 VAL HG12 H -10.591 2.227 21.867 1.00 . A A . 112 VAL HG12 1 1
19 32271 1 1 112 VAL HG13 H -10.109 3.822 21.288 1.00 . A A . 112 VAL HG13 1 1
19 32272 1 1 112 VAL HG21 H -7.820 3.807 22.022 1.00 . A A . 112 VAL HG21 1 1
19 32273 1 1 112 VAL HG22 H -8.143 2.312 22.900 1.00 . A A . 112 VAL HG22 1 1
19 32274 1 1 112 VAL HG23 H -6.792 2.397 21.770 1.00 . A A . 112 VAL HG23 1 1
19 32275 1 1 112 VAL N N -7.377 0.237 20.351 1.00 . A A . 112 VAL N 1 1
19 32276 1 1 112 VAL O O -9.663 0.590 18.540 1.00 . A A . 112 VAL O 1 1
19 32277 1 1 113 GLU C C -13.203 -0.465 19.898 1.00 . A A . 113 GLU C 1 1
19 32278 1 1 113 GLU CA C -11.844 -0.909 19.363 1.00 . A A . 113 GLU CA 1 1
19 32279 1 1 113 GLU CB C -11.799 -2.435 19.258 1.00 . A A . 113 GLU CB 1 1
19 32280 1 1 113 GLU CD C -12.356 -4.411 20.729 1.00 . A A . 113 GLU CD 1 1
19 32281 1 1 113 GLU CG C -11.560 -3.129 20.588 1.00 . A A . 113 GLU CG 1 1
19 32282 1 1 113 GLU H H -10.785 -0.635 21.175 1.00 . A A . 113 GLU H 1 1
19 32283 1 1 113 GLU HA H -11.703 -0.486 18.380 1.00 . A A . 113 GLU HA 1 1
19 32284 1 1 113 GLU HB2 H -12.739 -2.784 18.857 1.00 . A A . 113 GLU HB2 1 1
19 32285 1 1 113 GLU HB3 H -11.004 -2.713 18.583 1.00 . A A . 113 GLU HB3 1 1
19 32286 1 1 113 GLU HG2 H -10.509 -3.365 20.673 1.00 . A A . 113 GLU HG2 1 1
19 32287 1 1 113 GLU HG3 H -11.842 -2.458 21.386 1.00 . A A . 113 GLU HG3 1 1
19 32288 1 1 113 GLU N N -10.766 -0.427 20.218 1.00 . A A . 113 GLU N 1 1
19 32289 1 1 113 GLU O O -13.603 -0.844 20.999 1.00 . A A . 113 GLU O 1 1
19 32290 1 1 113 GLU OE1 O -13.513 -4.445 20.258 1.00 . A A . 113 GLU OE1 1 1
19 32291 1 1 113 GLU OE2 O -11.825 -5.381 21.309 1.00 . A A . 113 GLU OE2 1 1
19 32292 1 1 114 LEU C C -16.244 -0.291 19.535 1.00 . A A . 114 LEU C 1 1
19 32293 1 1 114 LEU CA C -15.220 0.839 19.506 1.00 . A A . 114 LEU CA 1 1
19 32294 1 1 114 LEU CB C -15.682 1.936 18.544 1.00 . A A . 114 LEU CB 1 1
19 32295 1 1 114 LEU CD1 C -15.920 3.888 20.098 1.00 . A A . 114 LEU CD1 1 1
19 32296 1 1 114 LEU CD2 C -13.700 3.379 19.066 1.00 . A A . 114 LEU CD2 1 1
19 32297 1 1 114 LEU CG C -15.208 3.353 18.865 1.00 . A A . 114 LEU CG 1 1
19 32298 1 1 114 LEU H H -13.535 0.610 18.246 1.00 . A A . 114 LEU H 1 1
19 32299 1 1 114 LEU HA H -15.133 1.256 20.498 1.00 . A A . 114 LEU HA 1 1
19 32300 1 1 114 LEU HB2 H -15.323 1.683 17.558 1.00 . A A . 114 LEU HB2 1 1
19 32301 1 1 114 LEU HB3 H -16.763 1.939 18.542 1.00 . A A . 114 LEU HB3 1 1
19 32302 1 1 114 LEU HD11 H -16.717 4.550 19.795 1.00 . A A . 114 LEU HD11 1 1
19 32303 1 1 114 LEU HD12 H -15.217 4.428 20.714 1.00 . A A . 114 LEU HD12 1 1
19 32304 1 1 114 LEU HD13 H -16.332 3.063 20.662 1.00 . A A . 114 LEU HD13 1 1
19 32305 1 1 114 LEU HD21 H -13.472 3.206 20.107 1.00 . A A . 114 LEU HD21 1 1
19 32306 1 1 114 LEU HD22 H -13.314 4.343 18.768 1.00 . A A . 114 LEU HD22 1 1
19 32307 1 1 114 LEU HD23 H -13.243 2.607 18.463 1.00 . A A . 114 LEU HD23 1 1
19 32308 1 1 114 LEU HG H -15.447 4.003 18.035 1.00 . A A . 114 LEU HG 1 1
19 32309 1 1 114 LEU N N -13.907 0.342 19.112 1.00 . A A . 114 LEU N 1 1
19 32310 1 1 114 LEU O O -16.444 -0.988 18.540 1.00 . A A . 114 LEU O 1 1
19 32311 1 1 115 LEU C C -19.299 -0.957 20.607 1.00 . A A . 115 LEU C 1 1
19 32312 1 1 115 LEU CA C -17.897 -1.510 20.841 1.00 . A A . 115 LEU CA 1 1
19 32313 1 1 115 LEU CB C -17.807 -2.125 22.239 1.00 . A A . 115 LEU CB 1 1
19 32314 1 1 115 LEU CD1 C -16.455 -2.675 24.277 1.00 . A A . 115 LEU CD1 1 1
19 32315 1 1 115 LEU CD2 C -15.636 -3.358 22.014 1.00 . A A . 115 LEU CD2 1 1
19 32316 1 1 115 LEU CG C -16.397 -2.303 22.804 1.00 . A A . 115 LEU CG 1 1
19 32317 1 1 115 LEU H H -16.689 0.121 21.440 1.00 . A A . 115 LEU H 1 1
19 32318 1 1 115 LEU HA H -17.699 -2.276 20.107 1.00 . A A . 115 LEU HA 1 1
19 32319 1 1 115 LEU HB2 H -18.355 -1.488 22.916 1.00 . A A . 115 LEU HB2 1 1
19 32320 1 1 115 LEU HB3 H -18.275 -3.098 22.203 1.00 . A A . 115 LEU HB3 1 1
19 32321 1 1 115 LEU HD11 H -16.728 -3.715 24.375 1.00 . A A . 115 LEU HD11 1 1
19 32322 1 1 115 LEU HD12 H -17.190 -2.061 24.775 1.00 . A A . 115 LEU HD12 1 1
19 32323 1 1 115 LEU HD13 H -15.486 -2.514 24.727 1.00 . A A . 115 LEU HD13 1 1
19 32324 1 1 115 LEU HD21 H -14.611 -3.391 22.352 1.00 . A A . 115 LEU HD21 1 1
19 32325 1 1 115 LEU HD22 H -15.661 -3.109 20.964 1.00 . A A . 115 LEU HD22 1 1
19 32326 1 1 115 LEU HD23 H -16.097 -4.323 22.166 1.00 . A A . 115 LEU HD23 1 1
19 32327 1 1 115 LEU HG H -15.860 -1.368 22.717 1.00 . A A . 115 LEU HG 1 1
19 32328 1 1 115 LEU N N -16.892 -0.466 20.682 1.00 . A A . 115 LEU N 1 1
19 32329 1 1 115 LEU O O -20.140 -1.609 19.988 1.00 . A A . 115 LEU O 1 1
19 32330 1 1 116 ASP C C -20.850 2.272 21.601 1.00 . A A . 116 ASP C 1 1
19 32331 1 1 116 ASP CA C -20.842 0.895 20.945 1.00 . A A . 116 ASP CA 1 1
19 32332 1 1 116 ASP CB C -21.944 0.022 21.549 1.00 . A A . 116 ASP CB 1 1
19 32333 1 1 116 ASP CG C -23.139 -0.121 20.627 1.00 . A A . 116 ASP CG 1 1
19 32334 1 1 116 ASP H H -18.832 0.721 21.587 1.00 . A A . 116 ASP H 1 1
19 32335 1 1 116 ASP HA H -21.028 1.012 19.888 1.00 . A A . 116 ASP HA 1 1
19 32336 1 1 116 ASP HB2 H -21.547 -0.962 21.748 1.00 . A A . 116 ASP HB2 1 1
19 32337 1 1 116 ASP HB3 H -22.278 0.466 22.476 1.00 . A A . 116 ASP HB3 1 1
19 32338 1 1 116 ASP N N -19.543 0.251 21.103 1.00 . A A . 116 ASP N 1 1
19 32339 1 1 116 ASP O O -20.057 2.547 22.502 1.00 . A A . 116 ASP O 1 1
19 32340 1 1 116 ASP OD1 O -22.986 -0.731 19.547 1.00 . A A . 116 ASP OD1 1 1
19 32341 1 1 116 ASP OD2 O -24.227 0.375 20.985 1.00 . A A . 116 ASP OD2 1 1
19 32342 1 1 117 VAL C C -23.145 4.648 22.491 1.00 . A A . 117 VAL C 1 1
19 32343 1 1 117 VAL CA C -21.862 4.484 21.685 1.00 . A A . 117 VAL CA 1 1
19 32344 1 1 117 VAL CB C -21.832 5.543 20.566 1.00 . A A . 117 VAL CB 1 1
19 32345 1 1 117 VAL CG1 C -20.577 5.391 19.721 1.00 . A A . 117 VAL CG1 1 1
19 32346 1 1 117 VAL CG2 C -23.082 5.441 19.705 1.00 . A A . 117 VAL CG2 1 1
19 32347 1 1 117 VAL H H -22.356 2.858 20.424 1.00 . A A . 117 VAL H 1 1
19 32348 1 1 117 VAL HA H -21.016 4.654 22.335 1.00 . A A . 117 VAL HA 1 1
19 32349 1 1 117 VAL HB H -21.815 6.521 21.024 1.00 . A A . 117 VAL HB 1 1
19 32350 1 1 117 VAL HG11 H -20.856 5.172 18.700 1.00 . A A . 117 VAL HG11 1 1
19 32351 1 1 117 VAL HG12 H -20.009 6.309 19.752 1.00 . A A . 117 VAL HG12 1 1
19 32352 1 1 117 VAL HG13 H -19.977 4.581 20.110 1.00 . A A . 117 VAL HG13 1 1
19 32353 1 1 117 VAL HG21 H -23.392 4.409 19.639 1.00 . A A . 117 VAL HG21 1 1
19 32354 1 1 117 VAL HG22 H -23.872 6.028 20.148 1.00 . A A . 117 VAL HG22 1 1
19 32355 1 1 117 VAL HG23 H -22.868 5.816 18.714 1.00 . A A . 117 VAL HG23 1 1
19 32356 1 1 117 VAL N N -21.751 3.135 21.143 1.00 . A A . 117 VAL N 1 1
19 32357 1 1 117 VAL O O -24.185 4.088 22.144 1.00 . A A . 117 VAL O 1 1
20 32358 1 1 1 GLY C C 6.610 -1.253 3.190 1.00 . A A . 1 GLY C 1 1
20 32359 1 1 1 GLY CA C 6.837 -1.518 4.665 1.00 . A A . 1 GLY CA 1 1
20 32360 1 1 1 GLY H1 H 7.678 -3.309 5.419 1.00 . A A . 1 GLY H1 1 1
20 32361 1 1 1 GLY HA2 H 5.916 -1.873 5.103 1.00 . A A . 1 GLY HA2 1 1
20 32362 1 1 1 GLY HA3 H 7.118 -0.593 5.146 1.00 . A A . 1 GLY HA3 1 1
20 32363 1 1 1 GLY N N 7.877 -2.503 4.899 1.00 . A A . 1 GLY N 1 1
20 32364 1 1 1 GLY O O 6.892 -0.168 2.682 1.00 . A A . 1 GLY O 1 1
20 32365 1 1 2 PRO C C 4.653 -1.219 0.740 1.00 . A A . 2 PRO C 1 1
20 32366 1 1 2 PRO CA C 5.816 -2.159 1.041 1.00 . A A . 2 PRO CA 1 1
20 32367 1 1 2 PRO CB C 5.460 -3.593 0.642 1.00 . A A . 2 PRO CB 1 1
20 32368 1 1 2 PRO CD C 5.731 -3.585 3.017 1.00 . A A . 2 PRO CD 1 1
20 32369 1 1 2 PRO CG C 4.956 -4.221 1.896 1.00 . A A . 2 PRO CG 1 1
20 32370 1 1 2 PRO HA H 6.689 -1.837 0.492 1.00 . A A . 2 PRO HA 1 1
20 32371 1 1 2 PRO HB2 H 4.700 -3.578 -0.126 1.00 . A A . 2 PRO HB2 1 1
20 32372 1 1 2 PRO HB3 H 6.341 -4.098 0.275 1.00 . A A . 2 PRO HB3 1 1
20 32373 1 1 2 PRO HD2 H 5.110 -3.487 3.896 1.00 . A A . 2 PRO HD2 1 1
20 32374 1 1 2 PRO HD3 H 6.615 -4.163 3.241 1.00 . A A . 2 PRO HD3 1 1
20 32375 1 1 2 PRO HG2 H 3.902 -4.022 2.008 1.00 . A A . 2 PRO HG2 1 1
20 32376 1 1 2 PRO HG3 H 5.138 -5.285 1.872 1.00 . A A . 2 PRO HG3 1 1
20 32377 1 1 2 PRO N N 6.090 -2.263 2.477 1.00 . A A . 2 PRO N 1 1
20 32378 1 1 2 PRO O O 4.712 -0.423 -0.197 1.00 . A A . 2 PRO O 1 1
20 32379 1 1 3 GLY C C 2.677 0.959 1.794 1.00 . A A . 3 GLY C 1 1
20 32380 1 1 3 GLY CA C 2.436 -0.468 1.344 1.00 . A A . 3 GLY CA 1 1
20 32381 1 1 3 GLY H H 3.605 -1.969 2.272 1.00 . A A . 3 GLY H 1 1
20 32382 1 1 3 GLY HA2 H 2.180 -0.465 0.295 1.00 . A A . 3 GLY HA2 1 1
20 32383 1 1 3 GLY HA3 H 1.607 -0.875 1.905 1.00 . A A . 3 GLY HA3 1 1
20 32384 1 1 3 GLY N N 3.597 -1.316 1.541 1.00 . A A . 3 GLY N 1 1
20 32385 1 1 3 GLY O O 3.739 1.278 2.328 1.00 . A A . 3 GLY O 1 1
20 32386 1 1 4 SER C C 1.152 3.471 3.318 1.00 . A A . 4 SER C 1 1
20 32387 1 1 4 SER CA C 1.801 3.225 1.959 1.00 . A A . 4 SER CA 1 1
20 32388 1 1 4 SER CB C 1.151 4.117 0.901 1.00 . A A . 4 SER CB 1 1
20 32389 1 1 4 SER H H 0.867 1.507 1.147 1.00 . A A . 4 SER H 1 1
20 32390 1 1 4 SER HA H 2.852 3.467 2.026 1.00 . A A . 4 SER HA 1 1
20 32391 1 1 4 SER HB2 H 1.303 3.683 -0.075 1.00 . A A . 4 SER HB2 1 1
20 32392 1 1 4 SER HB3 H 0.092 4.193 1.100 1.00 . A A . 4 SER HB3 1 1
20 32393 1 1 4 SER HG H 1.047 6.058 0.654 1.00 . A A . 4 SER HG 1 1
20 32394 1 1 4 SER N N 1.689 1.822 1.577 1.00 . A A . 4 SER N 1 1
20 32395 1 1 4 SER O O 0.110 2.897 3.633 1.00 . A A . 4 SER O 1 1
20 32396 1 1 4 SER OG O 1.713 5.418 0.916 1.00 . A A . 4 SER OG 1 1
20 32397 1 1 5 MET C C 1.789 6.001 5.919 1.00 . A A . 5 MET C 1 1
20 32398 1 1 5 MET CA C 1.259 4.652 5.443 1.00 . A A . 5 MET CA 1 1
20 32399 1 1 5 MET CB C 1.640 3.559 6.444 1.00 . A A . 5 MET CB 1 1
20 32400 1 1 5 MET CE C 3.275 0.705 6.092 1.00 . A A . 5 MET CE 1 1
20 32401 1 1 5 MET CG C 3.140 3.417 6.647 1.00 . A A . 5 MET CG 1 1
20 32402 1 1 5 MET H H 2.604 4.754 3.812 1.00 . A A . 5 MET H 1 1
20 32403 1 1 5 MET HA H 0.183 4.705 5.374 1.00 . A A . 5 MET HA 1 1
20 32404 1 1 5 MET HB2 H 1.189 3.788 7.398 1.00 . A A . 5 MET HB2 1 1
20 32405 1 1 5 MET HB3 H 1.256 2.614 6.091 1.00 . A A . 5 MET HB3 1 1
20 32406 1 1 5 MET HE1 H 3.496 0.620 7.146 1.00 . A A . 5 MET HE1 1 1
20 32407 1 1 5 MET HE2 H 2.207 0.657 5.943 1.00 . A A . 5 MET HE2 1 1
20 32408 1 1 5 MET HE3 H 3.750 -0.104 5.558 1.00 . A A . 5 MET HE3 1 1
20 32409 1 1 5 MET HG2 H 3.600 4.386 6.526 1.00 . A A . 5 MET HG2 1 1
20 32410 1 1 5 MET HG3 H 3.320 3.059 7.650 1.00 . A A . 5 MET HG3 1 1
20 32411 1 1 5 MET N N 1.776 4.328 4.119 1.00 . A A . 5 MET N 1 1
20 32412 1 1 5 MET O O 2.783 6.509 5.397 1.00 . A A . 5 MET O 1 1
20 32413 1 1 5 MET SD S 3.893 2.270 5.478 1.00 . A A . 5 MET SD 1 1
20 32414 1 1 6 THR C C 1.590 7.825 8.980 1.00 . A A . 6 THR C 1 1
20 32415 1 1 6 THR CA C 1.524 7.868 7.458 1.00 . A A . 6 THR CA 1 1
20 32416 1 1 6 THR CB C 0.555 8.986 7.028 1.00 . A A . 6 THR CB 1 1
20 32417 1 1 6 THR CG2 C 0.976 9.583 5.693 1.00 . A A . 6 THR CG2 1 1
20 32418 1 1 6 THR H H 0.337 6.124 7.287 1.00 . A A . 6 THR H 1 1
20 32419 1 1 6 THR HA H 2.505 8.101 7.071 1.00 . A A . 6 THR HA 1 1
20 32420 1 1 6 THR HB H 0.576 9.766 7.776 1.00 . A A . 6 THR HB 1 1
20 32421 1 1 6 THR HG1 H -0.804 7.783 6.257 1.00 . A A . 6 THR HG1 1 1
20 32422 1 1 6 THR HG21 H 2.003 9.910 5.753 1.00 . A A . 6 THR HG21 1 1
20 32423 1 1 6 THR HG22 H 0.342 10.426 5.460 1.00 . A A . 6 THR HG22 1 1
20 32424 1 1 6 THR HG23 H 0.880 8.836 4.919 1.00 . A A . 6 THR HG23 1 1
20 32425 1 1 6 THR N N 1.120 6.578 6.913 1.00 . A A . 6 THR N 1 1
20 32426 1 1 6 THR O O 1.101 6.885 9.607 1.00 . A A . 6 THR O 1 1
20 32427 1 1 6 THR OG1 O -0.776 8.470 6.928 1.00 . A A . 6 THR OG1 1 1
20 32428 1 1 7 VAL C C 1.879 10.294 11.537 1.00 . A A . 7 VAL C 1 1
20 32429 1 1 7 VAL CA C 2.324 8.930 11.021 1.00 . A A . 7 VAL CA 1 1
20 32430 1 1 7 VAL CB C 3.774 8.671 11.471 1.00 . A A . 7 VAL CB 1 1
20 32431 1 1 7 VAL CG1 C 3.865 8.645 12.989 1.00 . A A . 7 VAL CG1 1 1
20 32432 1 1 7 VAL CG2 C 4.292 7.371 10.875 1.00 . A A . 7 VAL CG2 1 1
20 32433 1 1 7 VAL H H 2.565 9.570 9.017 1.00 . A A . 7 VAL H 1 1
20 32434 1 1 7 VAL HA H 1.693 8.168 11.454 1.00 . A A . 7 VAL HA 1 1
20 32435 1 1 7 VAL HB H 4.392 9.480 11.110 1.00 . A A . 7 VAL HB 1 1
20 32436 1 1 7 VAL HG11 H 3.577 9.608 13.383 1.00 . A A . 7 VAL HG11 1 1
20 32437 1 1 7 VAL HG12 H 3.204 7.884 13.377 1.00 . A A . 7 VAL HG12 1 1
20 32438 1 1 7 VAL HG13 H 4.880 8.424 13.285 1.00 . A A . 7 VAL HG13 1 1
20 32439 1 1 7 VAL HG21 H 5.009 6.926 11.549 1.00 . A A . 7 VAL HG21 1 1
20 32440 1 1 7 VAL HG22 H 3.468 6.691 10.726 1.00 . A A . 7 VAL HG22 1 1
20 32441 1 1 7 VAL HG23 H 4.768 7.574 9.926 1.00 . A A . 7 VAL HG23 1 1
20 32442 1 1 7 VAL N N 2.196 8.850 9.570 1.00 . A A . 7 VAL N 1 1
20 32443 1 1 7 VAL O O 2.325 11.331 11.046 1.00 . A A . 7 VAL O 1 1
20 32444 1 1 8 VAL C C 1.130 11.786 14.476 1.00 . A A . 8 VAL C 1 1
20 32445 1 1 8 VAL CA C 0.492 11.522 13.116 1.00 . A A . 8 VAL CA 1 1
20 32446 1 1 8 VAL CB C -1.039 11.481 13.279 1.00 . A A . 8 VAL CB 1 1
20 32447 1 1 8 VAL CG1 C -1.439 10.442 14.315 1.00 . A A . 8 VAL CG1 1 1
20 32448 1 1 8 VAL CG2 C -1.570 12.856 13.657 1.00 . A A . 8 VAL CG2 1 1
20 32449 1 1 8 VAL H H 0.679 9.427 12.880 1.00 . A A . 8 VAL H 1 1
20 32450 1 1 8 VAL HA H 0.741 12.333 12.448 1.00 . A A . 8 VAL HA 1 1
20 32451 1 1 8 VAL HB H -1.474 11.199 12.331 1.00 . A A . 8 VAL HB 1 1
20 32452 1 1 8 VAL HG11 H -1.679 10.935 15.245 1.00 . A A . 8 VAL HG11 1 1
20 32453 1 1 8 VAL HG12 H -2.302 9.896 13.963 1.00 . A A . 8 VAL HG12 1 1
20 32454 1 1 8 VAL HG13 H -0.619 9.757 14.472 1.00 . A A . 8 VAL HG13 1 1
20 32455 1 1 8 VAL HG21 H -1.362 13.048 14.699 1.00 . A A . 8 VAL HG21 1 1
20 32456 1 1 8 VAL HG22 H -1.090 13.607 13.048 1.00 . A A . 8 VAL HG22 1 1
20 32457 1 1 8 VAL HG23 H -2.638 12.887 13.492 1.00 . A A . 8 VAL HG23 1 1
20 32458 1 1 8 VAL N N 0.997 10.285 12.531 1.00 . A A . 8 VAL N 1 1
20 32459 1 1 8 VAL O O 1.505 10.856 15.190 1.00 . A A . 8 VAL O 1 1
20 32460 1 1 9 THR C C 1.029 14.553 16.773 1.00 . A A . 9 THR C 1 1
20 32461 1 1 9 THR CA C 1.841 13.451 16.103 1.00 . A A . 9 THR CA 1 1
20 32462 1 1 9 THR CB C 3.292 13.936 15.923 1.00 . A A . 9 THR CB 1 1
20 32463 1 1 9 THR CG2 C 4.266 12.771 16.011 1.00 . A A . 9 THR CG2 1 1
20 32464 1 1 9 THR H H 0.930 13.758 14.217 1.00 . A A . 9 THR H 1 1
20 32465 1 1 9 THR HA H 1.851 12.583 16.745 1.00 . A A . 9 THR HA 1 1
20 32466 1 1 9 THR HB H 3.521 14.638 16.711 1.00 . A A . 9 THR HB 1 1
20 32467 1 1 9 THR HG1 H 4.107 15.274 14.725 1.00 . A A . 9 THR HG1 1 1
20 32468 1 1 9 THR HG21 H 3.959 12.105 16.803 1.00 . A A . 9 THR HG21 1 1
20 32469 1 1 9 THR HG22 H 5.257 13.146 16.221 1.00 . A A . 9 THR HG22 1 1
20 32470 1 1 9 THR HG23 H 4.274 12.236 15.073 1.00 . A A . 9 THR HG23 1 1
20 32471 1 1 9 THR N N 1.249 13.063 14.829 1.00 . A A . 9 THR N 1 1
20 32472 1 1 9 THR O O 0.631 15.526 16.131 1.00 . A A . 9 THR O 1 1
20 32473 1 1 9 THR OG1 O 3.437 14.590 14.657 1.00 . A A . 9 THR OG1 1 1
20 32474 1 1 10 THR C C 0.939 16.378 19.520 1.00 . A A . 10 THR C 1 1
20 32475 1 1 10 THR CA C 0.020 15.377 18.829 1.00 . A A . 10 THR CA 1 1
20 32476 1 1 10 THR CB C -0.870 14.700 19.888 1.00 . A A . 10 THR CB 1 1
20 32477 1 1 10 THR CG2 C -1.867 13.755 19.233 1.00 . A A . 10 THR CG2 1 1
20 32478 1 1 10 THR H H 1.128 13.600 18.527 1.00 . A A . 10 THR H 1 1
20 32479 1 1 10 THR HA H -0.620 15.908 18.138 1.00 . A A . 10 THR HA 1 1
20 32480 1 1 10 THR HB H -1.418 15.465 20.420 1.00 . A A . 10 THR HB 1 1
20 32481 1 1 10 THR HG1 H -0.185 14.332 21.700 1.00 . A A . 10 THR HG1 1 1
20 32482 1 1 10 THR HG21 H -1.573 13.576 18.210 1.00 . A A . 10 THR HG21 1 1
20 32483 1 1 10 THR HG22 H -2.851 14.200 19.252 1.00 . A A . 10 THR HG22 1 1
20 32484 1 1 10 THR HG23 H -1.884 12.820 19.772 1.00 . A A . 10 THR HG23 1 1
20 32485 1 1 10 THR N N 0.785 14.396 18.071 1.00 . A A . 10 THR N 1 1
20 32486 1 1 10 THR O O 2.159 16.322 19.365 1.00 . A A . 10 THR O 1 1
20 32487 1 1 10 THR OG1 O -0.059 13.974 20.818 1.00 . A A . 10 THR OG1 1 1
20 32488 1 1 11 GLU C C 2.032 17.661 22.033 1.00 . A A . 11 GLU C 1 1
20 32489 1 1 11 GLU CA C 1.115 18.304 20.996 1.00 . A A . 11 GLU CA 1 1
20 32490 1 1 11 GLU CB C 0.176 19.301 21.679 1.00 . A A . 11 GLU CB 1 1
20 32491 1 1 11 GLU CD C 0.747 21.427 20.440 1.00 . A A . 11 GLU CD 1 1
20 32492 1 1 11 GLU CG C -0.322 20.399 20.755 1.00 . A A . 11 GLU CG 1 1
20 32493 1 1 11 GLU H H -0.630 17.284 20.366 1.00 . A A . 11 GLU H 1 1
20 32494 1 1 11 GLU HA H 1.721 18.831 20.275 1.00 . A A . 11 GLU HA 1 1
20 32495 1 1 11 GLU HB2 H -0.680 18.766 22.064 1.00 . A A . 11 GLU HB2 1 1
20 32496 1 1 11 GLU HB3 H 0.700 19.763 22.503 1.00 . A A . 11 GLU HB3 1 1
20 32497 1 1 11 GLU HG2 H -0.652 19.951 19.830 1.00 . A A . 11 GLU HG2 1 1
20 32498 1 1 11 GLU HG3 H -1.155 20.900 21.228 1.00 . A A . 11 GLU HG3 1 1
20 32499 1 1 11 GLU N N 0.347 17.291 20.282 1.00 . A A . 11 GLU N 1 1
20 32500 1 1 11 GLU O O 3.078 18.212 22.379 1.00 . A A . 11 GLU O 1 1
20 32501 1 1 11 GLU OE1 O 1.673 21.102 19.668 1.00 . A A . 11 GLU OE1 1 1
20 32502 1 1 11 GLU OE2 O 0.658 22.556 20.966 1.00 . A A . 11 GLU OE2 1 1
20 32503 1 1 12 SER C C 3.577 15.030 22.872 1.00 . A A . 12 SER C 1 1
20 32504 1 1 12 SER CA C 2.416 15.776 23.524 1.00 . A A . 12 SER CA 1 1
20 32505 1 1 12 SER CB C 1.528 14.792 24.289 1.00 . A A . 12 SER CB 1 1
20 32506 1 1 12 SER H H 0.790 16.104 22.208 1.00 . A A . 12 SER H 1 1
20 32507 1 1 12 SER HA H 2.814 16.502 24.216 1.00 . A A . 12 SER HA 1 1
20 32508 1 1 12 SER HB2 H 2.150 14.087 24.819 1.00 . A A . 12 SER HB2 1 1
20 32509 1 1 12 SER HB3 H 0.918 15.337 24.995 1.00 . A A . 12 SER HB3 1 1
20 32510 1 1 12 SER HG H 0.066 13.543 23.915 1.00 . A A . 12 SER HG 1 1
20 32511 1 1 12 SER N N 1.633 16.492 22.524 1.00 . A A . 12 SER N 1 1
20 32512 1 1 12 SER O O 4.697 15.037 23.379 1.00 . A A . 12 SER O 1 1
20 32513 1 1 12 SER OG O 0.679 14.079 23.407 1.00 . A A . 12 SER OG 1 1
20 32514 1 1 13 GLY C C 3.885 12.239 20.677 1.00 . A A . 13 GLY C 1 1
20 32515 1 1 13 GLY CA C 4.328 13.642 21.040 1.00 . A A . 13 GLY CA 1 1
20 32516 1 1 13 GLY H H 2.386 14.413 21.385 1.00 . A A . 13 GLY H 1 1
20 32517 1 1 13 GLY HA2 H 4.584 14.173 20.135 1.00 . A A . 13 GLY HA2 1 1
20 32518 1 1 13 GLY HA3 H 5.203 13.579 21.669 1.00 . A A . 13 GLY HA3 1 1
20 32519 1 1 13 GLY N N 3.298 14.385 21.743 1.00 . A A . 13 GLY N 1 1
20 32520 1 1 13 GLY O O 4.489 11.591 19.821 1.00 . A A . 13 GLY O 1 1
20 32521 1 1 14 LEU C C 2.067 10.215 19.580 1.00 . A A . 14 LEU C 1 1
20 32522 1 1 14 LEU CA C 2.305 10.429 21.072 1.00 . A A . 14 LEU CA 1 1
20 32523 1 1 14 LEU CB C 1.003 10.212 21.844 1.00 . A A . 14 LEU CB 1 1
20 32524 1 1 14 LEU CD1 C -1.065 9.527 20.603 1.00 . A A . 14 LEU CD1 1 1
20 32525 1 1 14 LEU CD2 C -1.124 11.509 22.128 1.00 . A A . 14 LEU CD2 1 1
20 32526 1 1 14 LEU CG C -0.273 10.701 21.158 1.00 . A A . 14 LEU CG 1 1
20 32527 1 1 14 LEU H H 2.389 12.329 22.000 1.00 . A A . 14 LEU H 1 1
20 32528 1 1 14 LEU HA H 3.040 9.715 21.413 1.00 . A A . 14 LEU HA 1 1
20 32529 1 1 14 LEU HB2 H 0.897 9.153 22.023 1.00 . A A . 14 LEU HB2 1 1
20 32530 1 1 14 LEU HB3 H 1.090 10.728 22.790 1.00 . A A . 14 LEU HB3 1 1
20 32531 1 1 14 LEU HD11 H -0.495 9.046 19.822 1.00 . A A . 14 LEU HD11 1 1
20 32532 1 1 14 LEU HD12 H -2.001 9.882 20.200 1.00 . A A . 14 LEU HD12 1 1
20 32533 1 1 14 LEU HD13 H -1.260 8.818 21.395 1.00 . A A . 14 LEU HD13 1 1
20 32534 1 1 14 LEU HD21 H -0.592 12.405 22.412 1.00 . A A . 14 LEU HD21 1 1
20 32535 1 1 14 LEU HD22 H -1.327 10.916 23.007 1.00 . A A . 14 LEU HD22 1 1
20 32536 1 1 14 LEU HD23 H -2.056 11.777 21.651 1.00 . A A . 14 LEU HD23 1 1
20 32537 1 1 14 LEU HG H -0.006 11.344 20.330 1.00 . A A . 14 LEU HG 1 1
20 32538 1 1 14 LEU N N 2.828 11.766 21.329 1.00 . A A . 14 LEU N 1 1
20 32539 1 1 14 LEU O O 2.067 11.166 18.798 1.00 . A A . 14 LEU O 1 1
20 32540 1 1 15 LYS C C 0.576 7.515 17.679 1.00 . A A . 15 LYS C 1 1
20 32541 1 1 15 LYS CA C 1.620 8.621 17.796 1.00 . A A . 15 LYS CA 1 1
20 32542 1 1 15 LYS CB C 2.922 8.181 17.123 1.00 . A A . 15 LYS CB 1 1
20 32543 1 1 15 LYS CD C 4.882 8.137 18.693 1.00 . A A . 15 LYS CD 1 1
20 32544 1 1 15 LYS CE C 6.095 8.324 17.794 1.00 . A A . 15 LYS CE 1 1
20 32545 1 1 15 LYS CG C 3.802 7.316 18.007 1.00 . A A . 15 LYS CG 1 1
20 32546 1 1 15 LYS H H 1.875 8.246 19.864 1.00 . A A . 15 LYS H 1 1
20 32547 1 1 15 LYS HA H 1.248 9.504 17.299 1.00 . A A . 15 LYS HA 1 1
20 32548 1 1 15 LYS HB2 H 2.681 7.620 16.232 1.00 . A A . 15 LYS HB2 1 1
20 32549 1 1 15 LYS HB3 H 3.483 9.061 16.843 1.00 . A A . 15 LYS HB3 1 1
20 32550 1 1 15 LYS HD2 H 4.480 9.108 18.942 1.00 . A A . 15 LYS HD2 1 1
20 32551 1 1 15 LYS HD3 H 5.189 7.629 19.596 1.00 . A A . 15 LYS HD3 1 1
20 32552 1 1 15 LYS HE2 H 5.755 8.560 16.798 1.00 . A A . 15 LYS HE2 1 1
20 32553 1 1 15 LYS HE3 H 6.687 9.142 18.177 1.00 . A A . 15 LYS HE3 1 1
20 32554 1 1 15 LYS HG2 H 3.189 6.847 18.762 1.00 . A A . 15 LYS HG2 1 1
20 32555 1 1 15 LYS HG3 H 4.272 6.556 17.399 1.00 . A A . 15 LYS HG3 1 1
20 32556 1 1 15 LYS HZ1 H 7.928 7.353 17.543 1.00 . A A . 15 LYS HZ1 1 1
20 32557 1 1 15 LYS HZ2 H 6.600 6.463 16.990 1.00 . A A . 15 LYS HZ2 1 1
20 32558 1 1 15 LYS HZ3 H 6.897 6.595 18.650 1.00 . A A . 15 LYS HZ3 1 1
20 32559 1 1 15 LYS N N 1.863 8.961 19.193 1.00 . A A . 15 LYS N 1 1
20 32560 1 1 15 LYS NZ N 6.939 7.098 17.741 1.00 . A A . 15 LYS NZ 1 1
20 32561 1 1 15 LYS O O 0.579 6.560 18.457 1.00 . A A . 15 LYS O 1 1
20 32562 1 1 16 TYR C C -1.745 6.587 15.009 1.00 . A A . 16 TYR C 1 1
20 32563 1 1 16 TYR CA C -1.364 6.660 16.484 1.00 . A A . 16 TYR CA 1 1
20 32564 1 1 16 TYR CB C -2.596 7.001 17.324 1.00 . A A . 16 TYR CB 1 1
20 32565 1 1 16 TYR CD1 C -4.291 8.175 15.867 1.00 . A A . 16 TYR CD1 1 1
20 32566 1 1 16 TYR CD2 C -3.035 9.486 17.412 1.00 . A A . 16 TYR CD2 1 1
20 32567 1 1 16 TYR CE1 C -4.956 9.308 15.439 1.00 . A A . 16 TYR CE1 1 1
20 32568 1 1 16 TYR CE2 C -3.696 10.624 16.991 1.00 . A A . 16 TYR CE2 1 1
20 32569 1 1 16 TYR CG C -3.321 8.244 16.860 1.00 . A A . 16 TYR CG 1 1
20 32570 1 1 16 TYR CZ C -4.655 10.530 16.004 1.00 . A A . 16 TYR CZ 1 1
20 32571 1 1 16 TYR H H -0.265 8.431 16.114 1.00 . A A . 16 TYR H 1 1
20 32572 1 1 16 TYR HA H -0.984 5.698 16.795 1.00 . A A . 16 TYR HA 1 1
20 32573 1 1 16 TYR HB2 H -3.291 6.177 17.282 1.00 . A A . 16 TYR HB2 1 1
20 32574 1 1 16 TYR HB3 H -2.293 7.157 18.349 1.00 . A A . 16 TYR HB3 1 1
20 32575 1 1 16 TYR HD1 H -4.525 7.217 15.426 1.00 . A A . 16 TYR HD1 1 1
20 32576 1 1 16 TYR HD2 H -2.283 9.556 18.184 1.00 . A A . 16 TYR HD2 1 1
20 32577 1 1 16 TYR HE1 H -5.707 9.235 14.667 1.00 . A A . 16 TYR HE1 1 1
20 32578 1 1 16 TYR HE2 H -3.460 11.581 17.433 1.00 . A A . 16 TYR HE2 1 1
20 32579 1 1 16 TYR HH H -4.697 12.395 15.542 1.00 . A A . 16 TYR HH 1 1
20 32580 1 1 16 TYR N N -0.314 7.648 16.702 1.00 . A A . 16 TYR N 1 1
20 32581 1 1 16 TYR O O -1.514 7.527 14.250 1.00 . A A . 16 TYR O 1 1
20 32582 1 1 16 TYR OH O -5.314 11.661 15.581 1.00 . A A . 16 TYR OH 1 1
20 32583 1 1 17 GLU C C -4.013 4.421 13.153 1.00 . A A . 17 GLU C 1 1
20 32584 1 1 17 GLU CA C -2.744 5.264 13.227 1.00 . A A . 17 GLU CA 1 1
20 32585 1 1 17 GLU CB C -1.625 4.593 12.427 1.00 . A A . 17 GLU CB 1 1
20 32586 1 1 17 GLU CD C -1.487 5.791 10.208 1.00 . A A . 17 GLU CD 1 1
20 32587 1 1 17 GLU CG C -1.899 4.526 10.934 1.00 . A A . 17 GLU CG 1 1
20 32588 1 1 17 GLU H H -2.488 4.747 15.263 1.00 . A A . 17 GLU H 1 1
20 32589 1 1 17 GLU HA H -2.946 6.235 12.799 1.00 . A A . 17 GLU HA 1 1
20 32590 1 1 17 GLU HB2 H -0.709 5.145 12.580 1.00 . A A . 17 GLU HB2 1 1
20 32591 1 1 17 GLU HB3 H -1.493 3.586 12.793 1.00 . A A . 17 GLU HB3 1 1
20 32592 1 1 17 GLU HG2 H -1.350 3.695 10.518 1.00 . A A . 17 GLU HG2 1 1
20 32593 1 1 17 GLU HG3 H -2.957 4.369 10.783 1.00 . A A . 17 GLU HG3 1 1
20 32594 1 1 17 GLU N N -2.331 5.461 14.611 1.00 . A A . 17 GLU N 1 1
20 32595 1 1 17 GLU O O -4.145 3.416 13.852 1.00 . A A . 17 GLU O 1 1
20 32596 1 1 17 GLU OE1 O -1.236 6.809 10.886 1.00 . A A . 17 GLU OE1 1 1
20 32597 1 1 17 GLU OE2 O -1.416 5.764 8.961 1.00 . A A . 17 GLU OE2 1 1
20 32598 1 1 18 ASP C C -5.969 2.747 11.513 1.00 . A A . 18 ASP C 1 1
20 32599 1 1 18 ASP CA C -6.204 4.120 12.135 1.00 . A A . 18 ASP CA 1 1
20 32600 1 1 18 ASP CB C -7.165 4.931 11.265 1.00 . A A . 18 ASP CB 1 1
20 32601 1 1 18 ASP CG C -6.833 4.832 9.789 1.00 . A A . 18 ASP CG 1 1
20 32602 1 1 18 ASP H H -4.781 5.646 11.772 1.00 . A A . 18 ASP H 1 1
20 32603 1 1 18 ASP HA H -6.642 3.988 13.113 1.00 . A A . 18 ASP HA 1 1
20 32604 1 1 18 ASP HB2 H -8.171 4.565 11.414 1.00 . A A . 18 ASP HB2 1 1
20 32605 1 1 18 ASP HB3 H -7.117 5.969 11.558 1.00 . A A . 18 ASP HB3 1 1
20 32606 1 1 18 ASP N N -4.944 4.837 12.302 1.00 . A A . 18 ASP N 1 1
20 32607 1 1 18 ASP O O -5.197 2.608 10.563 1.00 . A A . 18 ASP O 1 1
20 32608 1 1 18 ASP OD1 O -5.863 5.487 9.354 1.00 . A A . 18 ASP OD1 1 1
20 32609 1 1 18 ASP OD2 O -7.543 4.099 9.069 1.00 . A A . 18 ASP OD2 1 1
20 32610 1 1 19 LEU C C -7.688 -0.004 10.670 1.00 . A A . 19 LEU C 1 1
20 32611 1 1 19 LEU CA C -6.503 0.373 11.553 1.00 . A A . 19 LEU CA 1 1
20 32612 1 1 19 LEU CB C -6.388 -0.611 12.718 1.00 . A A . 19 LEU CB 1 1
20 32613 1 1 19 LEU CD1 C -4.997 -1.768 14.453 1.00 . A A . 19 LEU CD1 1 1
20 32614 1 1 19 LEU CD2 C -4.233 -1.717 12.072 1.00 . A A . 19 LEU CD2 1 1
20 32615 1 1 19 LEU CG C -4.968 -0.957 13.167 1.00 . A A . 19 LEU CG 1 1
20 32616 1 1 19 LEU H H -7.239 1.909 12.809 1.00 . A A . 19 LEU H 1 1
20 32617 1 1 19 LEU HA H -5.600 0.325 10.962 1.00 . A A . 19 LEU HA 1 1
20 32618 1 1 19 LEU HB2 H -6.907 -0.185 13.563 1.00 . A A . 19 LEU HB2 1 1
20 32619 1 1 19 LEU HB3 H -6.876 -1.530 12.424 1.00 . A A . 19 LEU HB3 1 1
20 32620 1 1 19 LEU HD11 H -5.710 -2.572 14.356 1.00 . A A . 19 LEU HD11 1 1
20 32621 1 1 19 LEU HD12 H -5.284 -1.129 15.275 1.00 . A A . 19 LEU HD12 1 1
20 32622 1 1 19 LEU HD13 H -4.015 -2.177 14.643 1.00 . A A . 19 LEU HD13 1 1
20 32623 1 1 19 LEU HD21 H -3.343 -2.170 12.484 1.00 . A A . 19 LEU HD21 1 1
20 32624 1 1 19 LEU HD22 H -3.958 -1.033 11.283 1.00 . A A . 19 LEU HD22 1 1
20 32625 1 1 19 LEU HD23 H -4.878 -2.487 11.673 1.00 . A A . 19 LEU HD23 1 1
20 32626 1 1 19 LEU HG H -4.425 -0.042 13.362 1.00 . A A . 19 LEU HG 1 1
20 32627 1 1 19 LEU N N -6.639 1.736 12.054 1.00 . A A . 19 LEU N 1 1
20 32628 1 1 19 LEU O O -7.536 -0.228 9.469 1.00 . A A . 19 LEU O 1 1
20 32629 1 1 20 THR C C -11.160 0.647 10.725 1.00 . A A . 20 THR C 1 1
20 32630 1 1 20 THR CA C -10.084 -0.417 10.542 1.00 . A A . 20 THR CA 1 1
20 32631 1 1 20 THR CB C -10.642 -1.779 10.995 1.00 . A A . 20 THR CB 1 1
20 32632 1 1 20 THR CG2 C -11.492 -2.407 9.901 1.00 . A A . 20 THR CG2 1 1
20 32633 1 1 20 THR H H -8.929 0.120 12.232 1.00 . A A . 20 THR H 1 1
20 32634 1 1 20 THR HA H -9.833 -0.485 9.493 1.00 . A A . 20 THR HA 1 1
20 32635 1 1 20 THR HB H -11.260 -1.626 11.868 1.00 . A A . 20 THR HB 1 1
20 32636 1 1 20 THR HG1 H -9.917 -3.531 11.537 1.00 . A A . 20 THR HG1 1 1
20 32637 1 1 20 THR HG21 H -12.423 -1.868 9.816 1.00 . A A . 20 THR HG21 1 1
20 32638 1 1 20 THR HG22 H -11.695 -3.438 10.149 1.00 . A A . 20 THR HG22 1 1
20 32639 1 1 20 THR HG23 H -10.962 -2.360 8.961 1.00 . A A . 20 THR HG23 1 1
20 32640 1 1 20 THR N N -8.872 -0.069 11.273 1.00 . A A . 20 THR N 1 1
20 32641 1 1 20 THR O O -11.432 1.081 11.844 1.00 . A A . 20 THR O 1 1
20 32642 1 1 20 THR OG1 O -9.565 -2.661 11.334 1.00 . A A . 20 THR OG1 1 1
20 32643 1 1 21 GLU C C -14.138 1.474 10.133 1.00 . A A . 21 GLU C 1 1
20 32644 1 1 21 GLU CA C -12.818 2.075 9.659 1.00 . A A . 21 GLU CA 1 1
20 32645 1 1 21 GLU CB C -12.999 2.708 8.278 1.00 . A A . 21 GLU CB 1 1
20 32646 1 1 21 GLU CD C -13.432 5.147 8.772 1.00 . A A . 21 GLU CD 1 1
20 32647 1 1 21 GLU CG C -14.009 3.843 8.257 1.00 . A A . 21 GLU CG 1 1
20 32648 1 1 21 GLU H H -11.509 0.678 8.756 1.00 . A A . 21 GLU H 1 1
20 32649 1 1 21 GLU HA H -12.513 2.839 10.358 1.00 . A A . 21 GLU HA 1 1
20 32650 1 1 21 GLU HB2 H -12.047 3.094 7.944 1.00 . A A . 21 GLU HB2 1 1
20 32651 1 1 21 GLU HB3 H -13.330 1.947 7.588 1.00 . A A . 21 GLU HB3 1 1
20 32652 1 1 21 GLU HG2 H -14.343 3.992 7.241 1.00 . A A . 21 GLU HG2 1 1
20 32653 1 1 21 GLU HG3 H -14.851 3.570 8.875 1.00 . A A . 21 GLU HG3 1 1
20 32654 1 1 21 GLU N N -11.770 1.062 9.619 1.00 . A A . 21 GLU N 1 1
20 32655 1 1 21 GLU O O -14.633 0.505 9.559 1.00 . A A . 21 GLU O 1 1
20 32656 1 1 21 GLU OE1 O -13.131 5.227 9.982 1.00 . A A . 21 GLU OE1 1 1
20 32657 1 1 21 GLU OE2 O -13.281 6.089 7.965 1.00 . A A . 21 GLU OE2 1 1
20 32658 1 1 22 GLY C C -17.060 1.534 10.678 1.00 . A A . 22 GLY C 1 1
20 32659 1 1 22 GLY CA C -15.960 1.566 11.720 1.00 . A A . 22 GLY CA 1 1
20 32660 1 1 22 GLY H H -14.263 2.827 11.604 1.00 . A A . 22 GLY H 1 1
20 32661 1 1 22 GLY HA2 H -15.810 0.567 12.102 1.00 . A A . 22 GLY HA2 1 1
20 32662 1 1 22 GLY HA3 H -16.268 2.209 12.532 1.00 . A A . 22 GLY HA3 1 1
20 32663 1 1 22 GLY N N -14.703 2.057 11.186 1.00 . A A . 22 GLY N 1 1
20 32664 1 1 22 GLY O O -16.957 2.184 9.637 1.00 . A A . 22 GLY O 1 1
20 32665 1 1 23 SER C C -20.538 1.090 10.697 1.00 . A A . 23 SER C 1 1
20 32666 1 1 23 SER CA C -19.236 0.655 10.031 1.00 . A A . 23 SER CA 1 1
20 32667 1 1 23 SER CB C -19.361 -0.785 9.531 1.00 . A A . 23 SER CB 1 1
20 32668 1 1 23 SER H H -18.137 0.280 11.802 1.00 . A A . 23 SER H 1 1
20 32669 1 1 23 SER HA H -19.042 1.304 9.190 1.00 . A A . 23 SER HA 1 1
20 32670 1 1 23 SER HB2 H -20.378 -0.967 9.217 1.00 . A A . 23 SER HB2 1 1
20 32671 1 1 23 SER HB3 H -18.694 -0.933 8.695 1.00 . A A . 23 SER HB3 1 1
20 32672 1 1 23 SER HG H -18.615 -2.484 10.160 1.00 . A A . 23 SER HG 1 1
20 32673 1 1 23 SER N N -18.114 0.774 10.956 1.00 . A A . 23 SER N 1 1
20 32674 1 1 23 SER O O -21.620 0.637 10.326 1.00 . A A . 23 SER O 1 1
20 32675 1 1 23 SER OG O -19.026 -1.710 10.551 1.00 . A A . 23 SER OG 1 1
20 32676 1 1 24 GLY C C -21.652 3.967 12.459 1.00 . A A . 24 GLY C 1 1
20 32677 1 1 24 GLY CA C -21.598 2.454 12.389 1.00 . A A . 24 GLY CA 1 1
20 32678 1 1 24 GLY H H -19.535 2.298 11.939 1.00 . A A . 24 GLY H 1 1
20 32679 1 1 24 GLY HA2 H -22.481 2.095 11.881 1.00 . A A . 24 GLY HA2 1 1
20 32680 1 1 24 GLY HA3 H -21.589 2.059 13.395 1.00 . A A . 24 GLY HA3 1 1
20 32681 1 1 24 GLY N N -20.424 1.972 11.686 1.00 . A A . 24 GLY N 1 1
20 32682 1 1 24 GLY O O -22.032 4.626 11.492 1.00 . A A . 24 GLY O 1 1
20 32683 1 1 25 ALA C C -20.024 6.425 14.533 1.00 . A A . 25 ALA C 1 1
20 32684 1 1 25 ALA CA C -21.279 5.963 13.800 1.00 . A A . 25 ALA CA 1 1
20 32685 1 1 25 ALA CB C -22.525 6.389 14.562 1.00 . A A . 25 ALA CB 1 1
20 32686 1 1 25 ALA H H -20.980 3.940 14.342 1.00 . A A . 25 ALA H 1 1
20 32687 1 1 25 ALA HA H -21.306 6.429 12.825 1.00 . A A . 25 ALA HA 1 1
20 32688 1 1 25 ALA HB1 H -22.702 7.442 14.401 1.00 . A A . 25 ALA HB1 1 1
20 32689 1 1 25 ALA HB2 H -23.374 5.823 14.208 1.00 . A A . 25 ALA HB2 1 1
20 32690 1 1 25 ALA HB3 H -22.383 6.204 15.616 1.00 . A A . 25 ALA HB3 1 1
20 32691 1 1 25 ALA N N -21.273 4.518 13.607 1.00 . A A . 25 ALA N 1 1
20 32692 1 1 25 ALA O O -19.481 5.701 15.367 1.00 . A A . 25 ALA O 1 1
20 32693 1 1 26 GLU C C -18.698 8.728 16.238 1.00 . A A . 26 GLU C 1 1
20 32694 1 1 26 GLU CA C -18.378 8.189 14.846 1.00 . A A . 26 GLU CA 1 1
20 32695 1 1 26 GLU CB C -17.789 9.304 13.979 1.00 . A A . 26 GLU CB 1 1
20 32696 1 1 26 GLU CD C -16.097 11.169 13.775 1.00 . A A . 26 GLU CD 1 1
20 32697 1 1 26 GLU CG C -16.676 10.082 14.660 1.00 . A A . 26 GLU CG 1 1
20 32698 1 1 26 GLU H H -20.047 8.162 13.544 1.00 . A A . 26 GLU H 1 1
20 32699 1 1 26 GLU HA H -17.651 7.397 14.938 1.00 . A A . 26 GLU HA 1 1
20 32700 1 1 26 GLU HB2 H -17.394 8.869 13.073 1.00 . A A . 26 GLU HB2 1 1
20 32701 1 1 26 GLU HB3 H -18.577 9.997 13.721 1.00 . A A . 26 GLU HB3 1 1
20 32702 1 1 26 GLU HG2 H -17.070 10.540 15.555 1.00 . A A . 26 GLU HG2 1 1
20 32703 1 1 26 GLU HG3 H -15.886 9.396 14.927 1.00 . A A . 26 GLU HG3 1 1
20 32704 1 1 26 GLU N N -19.570 7.633 14.217 1.00 . A A . 26 GLU N 1 1
20 32705 1 1 26 GLU O O -19.760 9.308 16.461 1.00 . A A . 26 GLU O 1 1
20 32706 1 1 26 GLU OE1 O -15.363 10.830 12.824 1.00 . A A . 26 GLU OE1 1 1
20 32707 1 1 26 GLU OE2 O -16.378 12.358 14.034 1.00 . A A . 26 GLU OE2 1 1
20 32708 1 1 27 ALA C C -18.183 10.502 18.580 1.00 . A A . 27 ALA C 1 1
20 32709 1 1 27 ALA CA C -17.954 8.995 18.539 1.00 . A A . 27 ALA CA 1 1
20 32710 1 1 27 ALA CB C -16.750 8.619 19.389 1.00 . A A . 27 ALA CB 1 1
20 32711 1 1 27 ALA H H -16.946 8.060 16.931 1.00 . A A . 27 ALA H 1 1
20 32712 1 1 27 ALA HA H -18.822 8.498 18.948 1.00 . A A . 27 ALA HA 1 1
20 32713 1 1 27 ALA HB1 H -17.038 7.862 20.104 1.00 . A A . 27 ALA HB1 1 1
20 32714 1 1 27 ALA HB2 H -15.966 8.235 18.753 1.00 . A A . 27 ALA HB2 1 1
20 32715 1 1 27 ALA HB3 H -16.392 9.493 19.913 1.00 . A A . 27 ALA HB3 1 1
20 32716 1 1 27 ALA N N -17.772 8.529 17.170 1.00 . A A . 27 ALA N 1 1
20 32717 1 1 27 ALA O O -17.754 11.230 17.684 1.00 . A A . 27 ALA O 1 1
20 32718 1 1 28 ARG C C -18.646 12.897 21.127 1.00 . A A . 28 ARG C 1 1
20 32719 1 1 28 ARG CA C -19.150 12.385 19.781 1.00 . A A . 28 ARG CA 1 1
20 32720 1 1 28 ARG CB C -20.653 12.640 19.656 1.00 . A A . 28 ARG CB 1 1
20 32721 1 1 28 ARG CD C -22.785 12.064 18.457 1.00 . A A . 28 ARG CD 1 1
20 32722 1 1 28 ARG CG C -21.266 12.061 18.392 1.00 . A A . 28 ARG CG 1 1
20 32723 1 1 28 ARG CZ C -24.697 11.433 17.046 1.00 . A A . 28 ARG CZ 1 1
20 32724 1 1 28 ARG H H -19.178 10.335 20.306 1.00 . A A . 28 ARG H 1 1
20 32725 1 1 28 ARG HA H -18.637 12.916 18.993 1.00 . A A . 28 ARG HA 1 1
20 32726 1 1 28 ARG HB2 H -21.153 12.200 20.506 1.00 . A A . 28 ARG HB2 1 1
20 32727 1 1 28 ARG HB3 H -20.826 13.706 19.659 1.00 . A A . 28 ARG HB3 1 1
20 32728 1 1 28 ARG HD2 H -23.097 11.480 19.309 1.00 . A A . 28 ARG HD2 1 1
20 32729 1 1 28 ARG HD3 H -23.124 13.083 18.575 1.00 . A A . 28 ARG HD3 1 1
20 32730 1 1 28 ARG HE H -22.782 11.157 16.561 1.00 . A A . 28 ARG HE 1 1
20 32731 1 1 28 ARG HG2 H -20.952 12.654 17.546 1.00 . A A . 28 ARG HG2 1 1
20 32732 1 1 28 ARG HG3 H -20.922 11.045 18.269 1.00 . A A . 28 ARG HG3 1 1
20 32733 1 1 28 ARG HH11 H -25.187 12.289 18.809 1.00 . A A . 28 ARG HH11 1 1
20 32734 1 1 28 ARG HH12 H -26.526 11.839 17.804 1.00 . A A . 28 ARG HH12 1 1
20 32735 1 1 28 ARG HH21 H -24.535 10.560 15.230 1.00 . A A . 28 ARG HH21 1 1
20 32736 1 1 28 ARG HH22 H -26.154 10.855 15.769 1.00 . A A . 28 ARG HH22 1 1
20 32737 1 1 28 ARG N N -18.862 10.965 19.625 1.00 . A A . 28 ARG N 1 1
20 32738 1 1 28 ARG NE N -23.386 11.501 17.251 1.00 . A A . 28 ARG NE 1 1
20 32739 1 1 28 ARG NH1 N -25.539 11.891 17.962 1.00 . A A . 28 ARG NH1 1 1
20 32740 1 1 28 ARG NH2 N -25.167 10.906 15.923 1.00 . A A . 28 ARG NH2 1 1
20 32741 1 1 28 ARG O O -18.724 12.197 22.137 1.00 . A A . 28 ARG O 1 1
20 32742 1 1 29 ALA C C -18.708 14.840 23.414 1.00 . A A . 29 ALA C 1 1
20 32743 1 1 29 ALA CA C -17.616 14.727 22.356 1.00 . A A . 29 ALA CA 1 1
20 32744 1 1 29 ALA CB C -17.024 16.097 22.057 1.00 . A A . 29 ALA CB 1 1
20 32745 1 1 29 ALA H H -18.096 14.630 20.297 1.00 . A A . 29 ALA H 1 1
20 32746 1 1 29 ALA HA H -16.825 14.095 22.735 1.00 . A A . 29 ALA HA 1 1
20 32747 1 1 29 ALA HB1 H -16.542 16.077 21.091 1.00 . A A . 29 ALA HB1 1 1
20 32748 1 1 29 ALA HB2 H -17.811 16.836 22.052 1.00 . A A . 29 ALA HB2 1 1
20 32749 1 1 29 ALA HB3 H -16.298 16.348 22.817 1.00 . A A . 29 ALA HB3 1 1
20 32750 1 1 29 ALA N N -18.130 14.122 21.134 1.00 . A A . 29 ALA N 1 1
20 32751 1 1 29 ALA O O -19.775 15.397 23.162 1.00 . A A . 29 ALA O 1 1
20 32752 1 1 30 GLY C C -20.251 13.105 25.756 1.00 . A A . 30 GLY C 1 1
20 32753 1 1 30 GLY CA C -19.402 14.358 25.680 1.00 . A A . 30 GLY CA 1 1
20 32754 1 1 30 GLY H H -17.565 13.876 24.745 1.00 . A A . 30 GLY H 1 1
20 32755 1 1 30 GLY HA2 H -18.877 14.483 26.615 1.00 . A A . 30 GLY HA2 1 1
20 32756 1 1 30 GLY HA3 H -20.050 15.209 25.526 1.00 . A A . 30 GLY HA3 1 1
20 32757 1 1 30 GLY N N -18.433 14.307 24.601 1.00 . A A . 30 GLY N 1 1
20 32758 1 1 30 GLY O O -20.942 12.876 26.749 1.00 . A A . 30 GLY O 1 1
20 32759 1 1 31 GLN C C -20.206 9.910 25.305 1.00 . A A . 31 GLN C 1 1
20 32760 1 1 31 GLN CA C -20.974 11.058 24.657 1.00 . A A . 31 GLN CA 1 1
20 32761 1 1 31 GLN CB C -21.320 10.704 23.210 1.00 . A A . 31 GLN CB 1 1
20 32762 1 1 31 GLN CD C -23.150 9.318 22.155 1.00 . A A . 31 GLN CD 1 1
20 32763 1 1 31 GLN CG C -21.928 9.319 23.051 1.00 . A A . 31 GLN CG 1 1
20 32764 1 1 31 GLN H H -19.631 12.530 23.945 1.00 . A A . 31 GLN H 1 1
20 32765 1 1 31 GLN HA H -21.889 11.218 25.208 1.00 . A A . 31 GLN HA 1 1
20 32766 1 1 31 GLN HB2 H -22.026 11.429 22.834 1.00 . A A . 31 GLN HB2 1 1
20 32767 1 1 31 GLN HB3 H -20.419 10.748 22.616 1.00 . A A . 31 GLN HB3 1 1
20 32768 1 1 31 GLN HE21 H -24.345 9.243 23.743 1.00 . A A . 31 GLN HE21 1 1
20 32769 1 1 31 GLN HE22 H -25.137 9.271 22.208 1.00 . A A . 31 GLN HE22 1 1
20 32770 1 1 31 GLN HG2 H -21.186 8.662 22.623 1.00 . A A . 31 GLN HG2 1 1
20 32771 1 1 31 GLN HG3 H -22.213 8.952 24.026 1.00 . A A . 31 GLN HG3 1 1
20 32772 1 1 31 GLN N N -20.201 12.293 24.705 1.00 . A A . 31 GLN N 1 1
20 32773 1 1 31 GLN NE2 N -24.330 9.272 22.762 1.00 . A A . 31 GLN NE2 1 1
20 32774 1 1 31 GLN O O -19.018 9.718 25.044 1.00 . A A . 31 GLN O 1 1
20 32775 1 1 31 GLN OE1 O -23.036 9.359 20.929 1.00 . A A . 31 GLN OE1 1 1
20 32776 1 1 32 THR C C -20.291 6.770 25.963 1.00 . A A . 32 THR C 1 1
20 32777 1 1 32 THR CA C -20.275 8.020 26.837 1.00 . A A . 32 THR CA 1 1
20 32778 1 1 32 THR CB C -20.989 7.712 28.166 1.00 . A A . 32 THR CB 1 1
20 32779 1 1 32 THR CG2 C -20.058 6.984 29.125 1.00 . A A . 32 THR CG2 1 1
20 32780 1 1 32 THR H H -21.836 9.351 26.317 1.00 . A A . 32 THR H 1 1
20 32781 1 1 32 THR HA H -19.250 8.282 27.055 1.00 . A A . 32 THR HA 1 1
20 32782 1 1 32 THR HB H -21.839 7.077 27.962 1.00 . A A . 32 THR HB 1 1
20 32783 1 1 32 THR HG1 H -22.408 8.942 28.769 1.00 . A A . 32 THR HG1 1 1
20 32784 1 1 32 THR HG21 H -19.890 7.597 29.997 1.00 . A A . 32 THR HG21 1 1
20 32785 1 1 32 THR HG22 H -19.115 6.792 28.634 1.00 . A A . 32 THR HG22 1 1
20 32786 1 1 32 THR HG23 H -20.507 6.049 29.422 1.00 . A A . 32 THR HG23 1 1
20 32787 1 1 32 THR N N -20.893 9.148 26.151 1.00 . A A . 32 THR N 1 1
20 32788 1 1 32 THR O O -21.325 6.120 25.810 1.00 . A A . 32 THR O 1 1
20 32789 1 1 32 THR OG1 O -21.448 8.927 28.769 1.00 . A A . 32 THR OG1 1 1
20 32790 1 1 33 VAL C C -18.151 4.194 25.189 1.00 . A A . 33 VAL C 1 1
20 32791 1 1 33 VAL CA C -19.017 5.265 24.536 1.00 . A A . 33 VAL CA 1 1
20 32792 1 1 33 VAL CB C -18.418 5.629 23.165 1.00 . A A . 33 VAL CB 1 1
20 32793 1 1 33 VAL CG1 C -19.235 6.727 22.500 1.00 . A A . 33 VAL CG1 1 1
20 32794 1 1 33 VAL CG2 C -16.964 6.052 23.315 1.00 . A A . 33 VAL CG2 1 1
20 32795 1 1 33 VAL H H -18.347 6.996 25.553 1.00 . A A . 33 VAL H 1 1
20 32796 1 1 33 VAL HA H -20.008 4.865 24.377 1.00 . A A . 33 VAL HA 1 1
20 32797 1 1 33 VAL HB H -18.453 4.753 22.535 1.00 . A A . 33 VAL HB 1 1
20 32798 1 1 33 VAL HG11 H -20.244 6.708 22.885 1.00 . A A . 33 VAL HG11 1 1
20 32799 1 1 33 VAL HG12 H -18.786 7.687 22.708 1.00 . A A . 33 VAL HG12 1 1
20 32800 1 1 33 VAL HG13 H -19.255 6.563 21.432 1.00 . A A . 33 VAL HG13 1 1
20 32801 1 1 33 VAL HG21 H -16.814 7.005 22.831 1.00 . A A . 33 VAL HG21 1 1
20 32802 1 1 33 VAL HG22 H -16.722 6.138 24.364 1.00 . A A . 33 VAL HG22 1 1
20 32803 1 1 33 VAL HG23 H -16.324 5.312 22.857 1.00 . A A . 33 VAL HG23 1 1
20 32804 1 1 33 VAL N N -19.137 6.438 25.393 1.00 . A A . 33 VAL N 1 1
20 32805 1 1 33 VAL O O -17.366 4.481 26.092 1.00 . A A . 33 VAL O 1 1
20 32806 1 1 34 SER C C -16.511 1.339 24.248 1.00 . A A . 34 SER C 1 1
20 32807 1 1 34 SER CA C -17.531 1.841 25.266 1.00 . A A . 34 SER CA 1 1
20 32808 1 1 34 SER CB C -18.467 0.700 25.671 1.00 . A A . 34 SER CB 1 1
20 32809 1 1 34 SER H H -18.941 2.791 24.003 1.00 . A A . 34 SER H 1 1
20 32810 1 1 34 SER HA H -17.006 2.193 26.141 1.00 . A A . 34 SER HA 1 1
20 32811 1 1 34 SER HB2 H -19.173 0.517 24.876 1.00 . A A . 34 SER HB2 1 1
20 32812 1 1 34 SER HB3 H -17.885 -0.192 25.850 1.00 . A A . 34 SER HB3 1 1
20 32813 1 1 34 SER HG H -19.717 0.271 27.117 1.00 . A A . 34 SER HG 1 1
20 32814 1 1 34 SER N N -18.299 2.957 24.725 1.00 . A A . 34 SER N 1 1
20 32815 1 1 34 SER O O -16.865 0.966 23.129 1.00 . A A . 34 SER O 1 1
20 32816 1 1 34 SER OG O -19.182 1.023 26.851 1.00 . A A . 34 SER OG 1 1
20 32817 1 1 35 VAL C C -13.266 -0.123 24.482 1.00 . A A . 35 VAL C 1 1
20 32818 1 1 35 VAL CA C -14.170 0.877 23.769 1.00 . A A . 35 VAL CA 1 1
20 32819 1 1 35 VAL CB C -13.316 2.056 23.267 1.00 . A A . 35 VAL CB 1 1
20 32820 1 1 35 VAL CG1 C -14.194 3.109 22.608 1.00 . A A . 35 VAL CG1 1 1
20 32821 1 1 35 VAL CG2 C -12.514 2.659 24.411 1.00 . A A . 35 VAL CG2 1 1
20 32822 1 1 35 VAL H H -15.023 1.643 25.548 1.00 . A A . 35 VAL H 1 1
20 32823 1 1 35 VAL HA H -14.619 0.395 22.913 1.00 . A A . 35 VAL HA 1 1
20 32824 1 1 35 VAL HB H -12.623 1.683 22.527 1.00 . A A . 35 VAL HB 1 1
20 32825 1 1 35 VAL HG11 H -15.224 2.785 22.632 1.00 . A A . 35 VAL HG11 1 1
20 32826 1 1 35 VAL HG12 H -14.097 4.044 23.140 1.00 . A A . 35 VAL HG12 1 1
20 32827 1 1 35 VAL HG13 H -13.884 3.245 21.582 1.00 . A A . 35 VAL HG13 1 1
20 32828 1 1 35 VAL HG21 H -13.165 2.836 25.253 1.00 . A A . 35 VAL HG21 1 1
20 32829 1 1 35 VAL HG22 H -11.729 1.975 24.698 1.00 . A A . 35 VAL HG22 1 1
20 32830 1 1 35 VAL HG23 H -12.077 3.594 24.091 1.00 . A A . 35 VAL HG23 1 1
20 32831 1 1 35 VAL N N -15.243 1.334 24.645 1.00 . A A . 35 VAL N 1 1
20 32832 1 1 35 VAL O O -13.223 -0.170 25.712 1.00 . A A . 35 VAL O 1 1
20 32833 1 1 36 HIS C C -10.187 -1.567 23.957 1.00 . A A . 36 HIS C 1 1
20 32834 1 1 36 HIS CA C -11.640 -1.921 24.259 1.00 . A A . 36 HIS CA 1 1
20 32835 1 1 36 HIS CB C -11.968 -3.305 23.698 1.00 . A A . 36 HIS CB 1 1
20 32836 1 1 36 HIS CD2 C -13.995 -4.756 24.415 1.00 . A A . 36 HIS CD2 1 1
20 32837 1 1 36 HIS CE1 C -13.374 -5.177 26.475 1.00 . A A . 36 HIS CE1 1 1
20 32838 1 1 36 HIS CG C -12.806 -4.141 24.615 1.00 . A A . 36 HIS CG 1 1
20 32839 1 1 36 HIS H H -12.623 -0.836 22.729 1.00 . A A . 36 HIS H 1 1
20 32840 1 1 36 HIS HA H -11.780 -1.934 25.329 1.00 . A A . 36 HIS HA 1 1
20 32841 1 1 36 HIS HB2 H -12.507 -3.191 22.769 1.00 . A A . 36 HIS HB2 1 1
20 32842 1 1 36 HIS HB3 H -11.046 -3.838 23.510 1.00 . A A . 36 HIS HB3 1 1
20 32843 1 1 36 HIS HD1 H -11.628 -4.118 26.362 1.00 . A A . 36 HIS HD1 1 1
20 32844 1 1 36 HIS HD2 H -14.575 -4.748 23.503 1.00 . A A . 36 HIS HD2 1 1
20 32845 1 1 36 HIS HE1 H -13.360 -5.552 27.487 1.00 . A A . 36 HIS HE1 1 1
20 32846 1 1 36 HIS N N -12.545 -0.921 23.702 1.00 . A A . 36 HIS N 1 1
20 32847 1 1 36 HIS ND1 N -12.445 -4.423 25.916 1.00 . A A . 36 HIS ND1 1 1
20 32848 1 1 36 HIS NE2 N -14.326 -5.393 25.585 1.00 . A A . 36 HIS NE2 1 1
20 32849 1 1 36 HIS O O -9.844 -1.222 22.826 1.00 . A A . 36 HIS O 1 1
20 32850 1 1 37 TYR C C -7.071 -2.601 24.924 1.00 . A A . 37 TYR C 1 1
20 32851 1 1 37 TYR CA C -7.923 -1.340 24.819 1.00 . A A . 37 TYR CA 1 1
20 32852 1 1 37 TYR CB C -7.485 -0.325 25.877 1.00 . A A . 37 TYR CB 1 1
20 32853 1 1 37 TYR CD1 C -6.712 -1.502 27.973 1.00 . A A . 37 TYR CD1 1 1
20 32854 1 1 37 TYR CD2 C -8.894 -0.543 27.961 1.00 . A A . 37 TYR CD2 1 1
20 32855 1 1 37 TYR CE1 C -6.905 -1.937 29.270 1.00 . A A . 37 TYR CE1 1 1
20 32856 1 1 37 TYR CE2 C -9.095 -0.973 29.259 1.00 . A A . 37 TYR CE2 1 1
20 32857 1 1 37 TYR CG C -7.701 -0.799 27.296 1.00 . A A . 37 TYR CG 1 1
20 32858 1 1 37 TYR CZ C -8.098 -1.670 29.908 1.00 . A A . 37 TYR CZ 1 1
20 32859 1 1 37 TYR H H -9.672 -1.935 25.853 1.00 . A A . 37 TYR H 1 1
20 32860 1 1 37 TYR HA H -7.786 -0.906 23.839 1.00 . A A . 37 TYR HA 1 1
20 32861 1 1 37 TYR HB2 H -6.433 -0.118 25.753 1.00 . A A . 37 TYR HB2 1 1
20 32862 1 1 37 TYR HB3 H -8.045 0.588 25.743 1.00 . A A . 37 TYR HB3 1 1
20 32863 1 1 37 TYR HD1 H -5.778 -1.709 27.470 1.00 . A A . 37 TYR HD1 1 1
20 32864 1 1 37 TYR HD2 H -9.673 0.004 27.450 1.00 . A A . 37 TYR HD2 1 1
20 32865 1 1 37 TYR HE1 H -6.124 -2.482 29.779 1.00 . A A . 37 TYR HE1 1 1
20 32866 1 1 37 TYR HE2 H -10.029 -0.764 29.759 1.00 . A A . 37 TYR HE2 1 1
20 32867 1 1 37 TYR HH H -8.871 -2.868 31.198 1.00 . A A . 37 TYR HH 1 1
20 32868 1 1 37 TYR N N -9.339 -1.654 24.975 1.00 . A A . 37 TYR N 1 1
20 32869 1 1 37 TYR O O -7.223 -3.393 25.855 1.00 . A A . 37 TYR O 1 1
20 32870 1 1 37 TYR OH O -8.294 -2.100 31.201 1.00 . A A . 37 TYR OH 1 1
20 32871 1 1 38 THR C C -3.830 -3.531 24.040 1.00 . A A . 38 THR C 1 1
20 32872 1 1 38 THR CA C -5.294 -3.945 23.943 1.00 . A A . 38 THR CA 1 1
20 32873 1 1 38 THR CB C -5.496 -4.781 22.665 1.00 . A A . 38 THR CB 1 1
20 32874 1 1 38 THR CG2 C -5.299 -6.262 22.951 1.00 . A A . 38 THR CG2 1 1
20 32875 1 1 38 THR H H -6.098 -2.115 23.246 1.00 . A A . 38 THR H 1 1
20 32876 1 1 38 THR HA H -5.541 -4.562 24.795 1.00 . A A . 38 THR HA 1 1
20 32877 1 1 38 THR HB H -4.767 -4.470 21.931 1.00 . A A . 38 THR HB 1 1
20 32878 1 1 38 THR HG1 H -7.451 -5.040 22.671 1.00 . A A . 38 THR HG1 1 1
20 32879 1 1 38 THR HG21 H -4.248 -6.501 22.896 1.00 . A A . 38 THR HG21 1 1
20 32880 1 1 38 THR HG22 H -5.839 -6.845 22.219 1.00 . A A . 38 THR HG22 1 1
20 32881 1 1 38 THR HG23 H -5.669 -6.490 23.939 1.00 . A A . 38 THR HG23 1 1
20 32882 1 1 38 THR N N -6.172 -2.781 23.961 1.00 . A A . 38 THR N 1 1
20 32883 1 1 38 THR O O -3.243 -3.057 23.068 1.00 . A A . 38 THR O 1 1
20 32884 1 1 38 THR OG1 O -6.810 -4.562 22.139 1.00 . A A . 38 THR OG1 1 1
20 32885 1 1 39 GLY C C -0.900 -4.359 24.803 1.00 . A A . 39 GLY C 1 1
20 32886 1 1 39 GLY CA C -1.853 -3.355 25.421 1.00 . A A . 39 GLY CA 1 1
20 32887 1 1 39 GLY H H -3.762 -4.096 25.959 1.00 . A A . 39 GLY H 1 1
20 32888 1 1 39 GLY HA2 H -1.675 -2.386 24.978 1.00 . A A . 39 GLY HA2 1 1
20 32889 1 1 39 GLY HA3 H -1.658 -3.296 26.481 1.00 . A A . 39 GLY HA3 1 1
20 32890 1 1 39 GLY N N -3.245 -3.714 25.219 1.00 . A A . 39 GLY N 1 1
20 32891 1 1 39 GLY O O -1.191 -5.554 24.758 1.00 . A A . 39 GLY O 1 1
20 32892 1 1 40 TRP C C 2.646 -4.206 23.952 1.00 . A A . 40 TRP C 1 1
20 32893 1 1 40 TRP CA C 1.238 -4.737 23.705 1.00 . A A . 40 TRP CA 1 1
20 32894 1 1 40 TRP CB C 0.980 -4.852 22.202 1.00 . A A . 40 TRP CB 1 1
20 32895 1 1 40 TRP CD1 C -0.091 -7.177 22.330 1.00 . A A . 40 TRP CD1 1 1
20 32896 1 1 40 TRP CD2 C -1.135 -5.757 20.949 1.00 . A A . 40 TRP CD2 1 1
20 32897 1 1 40 TRP CE2 C -1.818 -6.989 20.928 1.00 . A A . 40 TRP CE2 1 1
20 32898 1 1 40 TRP CE3 C -1.612 -4.709 20.157 1.00 . A A . 40 TRP CE3 1 1
20 32899 1 1 40 TRP CG C -0.034 -5.899 21.853 1.00 . A A . 40 TRP CG 1 1
20 32900 1 1 40 TRP CH2 C -3.395 -6.156 19.380 1.00 . A A . 40 TRP CH2 1 1
20 32901 1 1 40 TRP CZ2 C -2.951 -7.199 20.145 1.00 . A A . 40 TRP CZ2 1 1
20 32902 1 1 40 TRP CZ3 C -2.736 -4.919 19.380 1.00 . A A . 40 TRP CZ3 1 1
20 32903 1 1 40 TRP H H 0.415 -2.910 24.390 1.00 . A A . 40 TRP H 1 1
20 32904 1 1 40 TRP HA H 1.151 -5.716 24.153 1.00 . A A . 40 TRP HA 1 1
20 32905 1 1 40 TRP HB2 H 0.622 -3.904 21.831 1.00 . A A . 40 TRP HB2 1 1
20 32906 1 1 40 TRP HB3 H 1.905 -5.104 21.704 1.00 . A A . 40 TRP HB3 1 1
20 32907 1 1 40 TRP HD1 H 0.611 -7.594 23.037 1.00 . A A . 40 TRP HD1 1 1
20 32908 1 1 40 TRP HE1 H -1.413 -8.768 21.964 1.00 . A A . 40 TRP HE1 1 1
20 32909 1 1 40 TRP HE3 H -1.118 -3.749 20.144 1.00 . A A . 40 TRP HE3 1 1
20 32910 1 1 40 TRP HH2 H -4.269 -6.275 18.757 1.00 . A A . 40 TRP HH2 1 1
20 32911 1 1 40 TRP HZ2 H -3.470 -8.146 20.134 1.00 . A A . 40 TRP HZ2 1 1
20 32912 1 1 40 TRP HZ3 H -3.119 -4.121 18.762 1.00 . A A . 40 TRP HZ3 1 1
20 32913 1 1 40 TRP N N 0.240 -3.873 24.325 1.00 . A A . 40 TRP N 1 1
20 32914 1 1 40 TRP NE1 N -1.161 -7.839 21.778 1.00 . A A . 40 TRP NE1 1 1
20 32915 1 1 40 TRP O O 2.907 -3.013 23.795 1.00 . A A . 40 TRP O 1 1
20 32916 1 1 41 LEU C C 5.672 -4.400 23.313 1.00 . A A . 41 LEU C 1 1
20 32917 1 1 41 LEU CA C 4.933 -4.719 24.609 1.00 . A A . 41 LEU CA 1 1
20 32918 1 1 41 LEU CB C 5.654 -5.842 25.357 1.00 . A A . 41 LEU CB 1 1
20 32919 1 1 41 LEU CD1 C 4.983 -4.820 27.546 1.00 . A A . 41 LEU CD1 1 1
20 32920 1 1 41 LEU CD2 C 3.869 -6.915 26.752 1.00 . A A . 41 LEU CD2 1 1
20 32921 1 1 41 LEU CG C 5.167 -6.121 26.779 1.00 . A A . 41 LEU CG 1 1
20 32922 1 1 41 LEU H H 3.283 -6.035 24.448 1.00 . A A . 41 LEU H 1 1
20 32923 1 1 41 LEU HA H 4.920 -3.835 25.228 1.00 . A A . 41 LEU HA 1 1
20 32924 1 1 41 LEU HB2 H 5.538 -6.749 24.784 1.00 . A A . 41 LEU HB2 1 1
20 32925 1 1 41 LEU HB3 H 6.702 -5.583 25.410 1.00 . A A . 41 LEU HB3 1 1
20 32926 1 1 41 LEU HD11 H 5.930 -4.306 27.615 1.00 . A A . 41 LEU HD11 1 1
20 32927 1 1 41 LEU HD12 H 4.617 -5.036 28.538 1.00 . A A . 41 LEU HD12 1 1
20 32928 1 1 41 LEU HD13 H 4.270 -4.195 27.028 1.00 . A A . 41 LEU HD13 1 1
20 32929 1 1 41 LEU HD21 H 3.637 -7.259 27.749 1.00 . A A . 41 LEU HD21 1 1
20 32930 1 1 41 LEU HD22 H 3.980 -7.764 26.094 1.00 . A A . 41 LEU HD22 1 1
20 32931 1 1 41 LEU HD23 H 3.069 -6.284 26.393 1.00 . A A . 41 LEU HD23 1 1
20 32932 1 1 41 LEU HG H 5.910 -6.711 27.298 1.00 . A A . 41 LEU HG 1 1
20 32933 1 1 41 LEU N N 3.550 -5.099 24.340 1.00 . A A . 41 LEU N 1 1
20 32934 1 1 41 LEU O O 5.077 -4.380 22.235 1.00 . A A . 41 LEU O 1 1
20 32935 1 1 42 THR C C 8.218 -5.102 21.527 1.00 . A A . 42 THR C 1 1
20 32936 1 1 42 THR CA C 7.794 -3.836 22.263 1.00 . A A . 42 THR CA 1 1
20 32937 1 1 42 THR CB C 9.053 -3.044 22.664 1.00 . A A . 42 THR CB 1 1
20 32938 1 1 42 THR CG2 C 8.721 -1.996 23.716 1.00 . A A . 42 THR CG2 1 1
20 32939 1 1 42 THR H H 7.390 -4.184 24.311 1.00 . A A . 42 THR H 1 1
20 32940 1 1 42 THR HA H 7.205 -3.224 21.596 1.00 . A A . 42 THR HA 1 1
20 32941 1 1 42 THR HB H 9.438 -2.542 21.787 1.00 . A A . 42 THR HB 1 1
20 32942 1 1 42 THR HG1 H 10.903 -3.489 23.180 1.00 . A A . 42 THR HG1 1 1
20 32943 1 1 42 THR HG21 H 7.651 -1.856 23.758 1.00 . A A . 42 THR HG21 1 1
20 32944 1 1 42 THR HG22 H 9.196 -1.062 23.456 1.00 . A A . 42 THR HG22 1 1
20 32945 1 1 42 THR HG23 H 9.079 -2.328 24.679 1.00 . A A . 42 THR HG23 1 1
20 32946 1 1 42 THR N N 6.973 -4.153 23.425 1.00 . A A . 42 THR N 1 1
20 32947 1 1 42 THR O O 8.873 -5.037 20.487 1.00 . A A . 42 THR O 1 1
20 32948 1 1 42 THR OG1 O 10.053 -3.935 23.169 1.00 . A A . 42 THR OG1 1 1
20 32949 1 1 43 ASP C C 6.955 -8.163 20.805 1.00 . A A . 43 ASP C 1 1
20 32950 1 1 43 ASP CA C 8.178 -7.535 21.467 1.00 . A A . 43 ASP CA 1 1
20 32951 1 1 43 ASP CB C 8.749 -8.486 22.520 1.00 . A A . 43 ASP CB 1 1
20 32952 1 1 43 ASP CG C 9.612 -9.573 21.910 1.00 . A A . 43 ASP CG 1 1
20 32953 1 1 43 ASP H H 7.317 -6.239 22.903 1.00 . A A . 43 ASP H 1 1
20 32954 1 1 43 ASP HA H 8.928 -7.357 20.711 1.00 . A A . 43 ASP HA 1 1
20 32955 1 1 43 ASP HB2 H 9.351 -7.922 23.216 1.00 . A A . 43 ASP HB2 1 1
20 32956 1 1 43 ASP HB3 H 7.934 -8.954 23.052 1.00 . A A . 43 ASP HB3 1 1
20 32957 1 1 43 ASP N N 7.839 -6.253 22.073 1.00 . A A . 43 ASP N 1 1
20 32958 1 1 43 ASP O O 7.081 -9.043 19.954 1.00 . A A . 43 ASP O 1 1
20 32959 1 1 43 ASP OD1 O 9.962 -9.454 20.718 1.00 . A A . 43 ASP OD1 1 1
20 32960 1 1 43 ASP OD2 O 9.937 -10.544 22.626 1.00 . A A . 43 ASP OD2 1 1
20 32961 1 1 44 GLY C C 3.640 -8.846 21.691 1.00 . A A . 44 GLY C 1 1
20 32962 1 1 44 GLY CA C 4.544 -8.235 20.639 1.00 . A A . 44 GLY CA 1 1
20 32963 1 1 44 GLY H H 5.733 -7.003 21.885 1.00 . A A . 44 GLY H 1 1
20 32964 1 1 44 GLY HA2 H 4.014 -7.436 20.143 1.00 . A A . 44 GLY HA2 1 1
20 32965 1 1 44 GLY HA3 H 4.794 -8.994 19.911 1.00 . A A . 44 GLY HA3 1 1
20 32966 1 1 44 GLY N N 5.772 -7.706 21.203 1.00 . A A . 44 GLY N 1 1
20 32967 1 1 44 GLY O O 2.447 -9.037 21.456 1.00 . A A . 44 GLY O 1 1
20 32968 1 1 45 GLN C C 2.350 -8.802 24.420 1.00 . A A . 45 GLN C 1 1
20 32969 1 1 45 GLN CA C 3.445 -9.750 23.942 1.00 . A A . 45 GLN CA 1 1
20 32970 1 1 45 GLN CB C 4.371 -10.108 25.105 1.00 . A A . 45 GLN CB 1 1
20 32971 1 1 45 GLN CD C 2.778 -11.732 26.205 1.00 . A A . 45 GLN CD 1 1
20 32972 1 1 45 GLN CG C 3.630 -10.490 26.377 1.00 . A A . 45 GLN CG 1 1
20 32973 1 1 45 GLN H H 5.164 -8.978 22.978 1.00 . A A . 45 GLN H 1 1
20 32974 1 1 45 GLN HA H 2.985 -10.652 23.569 1.00 . A A . 45 GLN HA 1 1
20 32975 1 1 45 GLN HB2 H 4.993 -10.940 24.812 1.00 . A A . 45 GLN HB2 1 1
20 32976 1 1 45 GLN HB3 H 5.000 -9.257 25.323 1.00 . A A . 45 GLN HB3 1 1
20 32977 1 1 45 GLN HE21 H 2.145 -11.587 28.084 1.00 . A A . 45 GLN HE21 1 1
20 32978 1 1 45 GLN HE22 H 1.515 -12.917 27.179 1.00 . A A . 45 GLN HE22 1 1
20 32979 1 1 45 GLN HG2 H 4.353 -10.674 27.158 1.00 . A A . 45 GLN HG2 1 1
20 32980 1 1 45 GLN HG3 H 2.991 -9.669 26.666 1.00 . A A . 45 GLN HG3 1 1
20 32981 1 1 45 GLN N N 4.208 -9.155 22.851 1.00 . A A . 45 GLN N 1 1
20 32982 1 1 45 GLN NE2 N 2.075 -12.119 27.263 1.00 . A A . 45 GLN NE2 1 1
20 32983 1 1 45 GLN O O 2.494 -7.582 24.345 1.00 . A A . 45 GLN O 1 1
20 32984 1 1 45 GLN OE1 O 2.751 -12.336 25.132 1.00 . A A . 45 GLN OE1 1 1
20 32985 1 1 46 LYS C C 0.187 -8.447 26.924 1.00 . A A . 46 LYS C 1 1
20 32986 1 1 46 LYS CA C 0.135 -8.578 25.405 1.00 . A A . 46 LYS CA 1 1
20 32987 1 1 46 LYS CB C -1.192 -9.214 24.983 1.00 . A A . 46 LYS CB 1 1
20 32988 1 1 46 LYS CD C -3.630 -8.900 24.467 1.00 . A A . 46 LYS CD 1 1
20 32989 1 1 46 LYS CE C -3.678 -9.302 23.001 1.00 . A A . 46 LYS CE 1 1
20 32990 1 1 46 LYS CG C -2.320 -8.212 24.813 1.00 . A A . 46 LYS CG 1 1
20 32991 1 1 46 LYS H H 1.199 -10.350 24.946 1.00 . A A . 46 LYS H 1 1
20 32992 1 1 46 LYS HA H 0.208 -7.594 24.968 1.00 . A A . 46 LYS HA 1 1
20 32993 1 1 46 LYS HB2 H -1.048 -9.727 24.043 1.00 . A A . 46 LYS HB2 1 1
20 32994 1 1 46 LYS HB3 H -1.487 -9.933 25.733 1.00 . A A . 46 LYS HB3 1 1
20 32995 1 1 46 LYS HD2 H -3.733 -9.786 25.075 1.00 . A A . 46 LYS HD2 1 1
20 32996 1 1 46 LYS HD3 H -4.447 -8.223 24.672 1.00 . A A . 46 LYS HD3 1 1
20 32997 1 1 46 LYS HE2 H -3.635 -8.410 22.395 1.00 . A A . 46 LYS HE2 1 1
20 32998 1 1 46 LYS HE3 H -2.822 -9.925 22.784 1.00 . A A . 46 LYS HE3 1 1
20 32999 1 1 46 LYS HG2 H -2.446 -7.665 25.736 1.00 . A A . 46 LYS HG2 1 1
20 33000 1 1 46 LYS HG3 H -2.063 -7.526 24.018 1.00 . A A . 46 LYS HG3 1 1
20 33001 1 1 46 LYS HZ1 H -5.099 -10.019 21.648 1.00 . A A . 46 LYS HZ1 1 1
20 33002 1 1 46 LYS HZ2 H -5.733 -9.635 23.169 1.00 . A A . 46 LYS HZ2 1 1
20 33003 1 1 46 LYS HZ3 H -4.825 -11.047 22.963 1.00 . A A . 46 LYS HZ3 1 1
20 33004 1 1 46 LYS N N 1.255 -9.371 24.912 1.00 . A A . 46 LYS N 1 1
20 33005 1 1 46 LYS NZ N -4.921 -10.053 22.672 1.00 . A A . 46 LYS NZ 1 1
20 33006 1 1 46 LYS O O 0.126 -9.442 27.645 1.00 . A A . 46 LYS O 1 1
20 33007 1 1 47 PHE C C -1.007 -6.531 29.370 1.00 . A A . 47 PHE C 1 1
20 33008 1 1 47 PHE CA C 0.360 -6.951 28.836 1.00 . A A . 47 PHE CA 1 1
20 33009 1 1 47 PHE CB C 1.393 -5.863 29.135 1.00 . A A . 47 PHE CB 1 1
20 33010 1 1 47 PHE CD1 C 0.055 -3.741 29.195 1.00 . A A . 47 PHE CD1 1 1
20 33011 1 1 47 PHE CD2 C 1.645 -4.028 27.441 1.00 . A A . 47 PHE CD2 1 1
20 33012 1 1 47 PHE CE1 C -0.287 -2.502 28.687 1.00 . A A . 47 PHE CE1 1 1
20 33013 1 1 47 PHE CE2 C 1.307 -2.790 26.929 1.00 . A A . 47 PHE CE2 1 1
20 33014 1 1 47 PHE CG C 1.024 -4.517 28.579 1.00 . A A . 47 PHE CG 1 1
20 33015 1 1 47 PHE CZ C 0.339 -2.026 27.551 1.00 . A A . 47 PHE CZ 1 1
20 33016 1 1 47 PHE H H 0.344 -6.459 26.777 1.00 . A A . 47 PHE H 1 1
20 33017 1 1 47 PHE HA H 0.660 -7.864 29.326 1.00 . A A . 47 PHE HA 1 1
20 33018 1 1 47 PHE HB2 H 1.500 -5.762 30.204 1.00 . A A . 47 PHE HB2 1 1
20 33019 1 1 47 PHE HB3 H 2.342 -6.151 28.708 1.00 . A A . 47 PHE HB3 1 1
20 33020 1 1 47 PHE HD1 H -0.436 -4.112 30.084 1.00 . A A . 47 PHE HD1 1 1
20 33021 1 1 47 PHE HD2 H 2.401 -4.625 26.952 1.00 . A A . 47 PHE HD2 1 1
20 33022 1 1 47 PHE HE1 H -1.044 -1.907 29.176 1.00 . A A . 47 PHE HE1 1 1
20 33023 1 1 47 PHE HE2 H 1.798 -2.421 26.041 1.00 . A A . 47 PHE HE2 1 1
20 33024 1 1 47 PHE HZ H 0.074 -1.058 27.153 1.00 . A A . 47 PHE HZ 1 1
20 33025 1 1 47 PHE N N 0.300 -7.212 27.403 1.00 . A A . 47 PHE N 1 1
20 33026 1 1 47 PHE O O -1.292 -6.678 30.559 1.00 . A A . 47 PHE O 1 1
20 33027 1 1 48 ASP C C -4.223 -6.059 27.862 1.00 . A A . 48 ASP C 1 1
20 33028 1 1 48 ASP CA C -3.183 -5.568 28.864 1.00 . A A . 48 ASP CA 1 1
20 33029 1 1 48 ASP CB C -3.232 -4.042 28.962 1.00 . A A . 48 ASP CB 1 1
20 33030 1 1 48 ASP CG C -2.835 -3.537 30.335 1.00 . A A . 48 ASP CG 1 1
20 33031 1 1 48 ASP H H -1.561 -5.918 27.550 1.00 . A A . 48 ASP H 1 1
20 33032 1 1 48 ASP HA H -3.408 -5.989 29.832 1.00 . A A . 48 ASP HA 1 1
20 33033 1 1 48 ASP HB2 H -2.554 -3.620 28.234 1.00 . A A . 48 ASP HB2 1 1
20 33034 1 1 48 ASP HB3 H -4.236 -3.706 28.750 1.00 . A A . 48 ASP HB3 1 1
20 33035 1 1 48 ASP N N -1.846 -6.009 28.483 1.00 . A A . 48 ASP N 1 1
20 33036 1 1 48 ASP O O -4.018 -5.982 26.650 1.00 . A A . 48 ASP O 1 1
20 33037 1 1 48 ASP OD1 O -2.472 -4.371 31.191 1.00 . A A . 48 ASP OD1 1 1
20 33038 1 1 48 ASP OD2 O -2.889 -2.309 30.554 1.00 . A A . 48 ASP OD2 1 1
20 33039 1 1 49 SER C C -7.738 -7.090 28.276 1.00 . A A . 49 SER C 1 1
20 33040 1 1 49 SER CA C -6.410 -7.074 27.526 1.00 . A A . 49 SER CA 1 1
20 33041 1 1 49 SER CB C -6.073 -8.482 27.032 1.00 . A A . 49 SER CB 1 1
20 33042 1 1 49 SER H H -5.445 -6.600 29.349 1.00 . A A . 49 SER H 1 1
20 33043 1 1 49 SER HA H -6.499 -6.415 26.675 1.00 . A A . 49 SER HA 1 1
20 33044 1 1 49 SER HB2 H -6.828 -8.806 26.332 1.00 . A A . 49 SER HB2 1 1
20 33045 1 1 49 SER HB3 H -5.110 -8.468 26.542 1.00 . A A . 49 SER HB3 1 1
20 33046 1 1 49 SER HG H -5.138 -9.416 28.478 1.00 . A A . 49 SER HG 1 1
20 33047 1 1 49 SER N N -5.340 -6.565 28.375 1.00 . A A . 49 SER N 1 1
20 33048 1 1 49 SER O O -8.040 -8.035 29.006 1.00 . A A . 49 SER O 1 1
20 33049 1 1 49 SER OG O -6.024 -9.402 28.109 1.00 . A A . 49 SER OG 1 1
20 33050 1 1 50 SER C C -10.796 -6.973 28.220 1.00 . A A . 50 SER C 1 1
20 33051 1 1 50 SER CA C -9.823 -5.927 28.754 1.00 . A A . 50 SER CA 1 1
20 33052 1 1 50 SER CB C -10.403 -4.525 28.555 1.00 . A A . 50 SER CB 1 1
20 33053 1 1 50 SER H H -8.231 -5.315 27.498 1.00 . A A . 50 SER H 1 1
20 33054 1 1 50 SER HA H -9.671 -6.098 29.809 1.00 . A A . 50 SER HA 1 1
20 33055 1 1 50 SER HB2 H -9.958 -4.075 27.682 1.00 . A A . 50 SER HB2 1 1
20 33056 1 1 50 SER HB3 H -11.473 -4.598 28.418 1.00 . A A . 50 SER HB3 1 1
20 33057 1 1 50 SER HG H -10.926 -3.190 29.891 1.00 . A A . 50 SER HG 1 1
20 33058 1 1 50 SER N N -8.528 -6.037 28.092 1.00 . A A . 50 SER N 1 1
20 33059 1 1 50 SER O O -11.582 -7.549 28.973 1.00 . A A . 50 SER O 1 1
20 33060 1 1 50 SER OG O -10.142 -3.701 29.678 1.00 . A A . 50 SER OG 1 1
20 33061 1 1 51 LYS C C -11.439 -9.570 26.907 1.00 . A A . 51 LYS C 1 1
20 33062 1 1 51 LYS CA C -11.613 -8.192 26.277 1.00 . A A . 51 LYS CA 1 1
20 33063 1 1 51 LYS CB C -11.322 -8.265 24.777 1.00 . A A . 51 LYS CB 1 1
20 33064 1 1 51 LYS CD C -10.175 -10.425 24.203 1.00 . A A . 51 LYS CD 1 1
20 33065 1 1 51 LYS CE C -10.368 -10.730 22.725 1.00 . A A . 51 LYS CE 1 1
20 33066 1 1 51 LYS CG C -10.000 -8.935 24.445 1.00 . A A . 51 LYS CG 1 1
20 33067 1 1 51 LYS H H -10.091 -6.723 26.366 1.00 . A A . 51 LYS H 1 1
20 33068 1 1 51 LYS HA H -12.633 -7.869 26.423 1.00 . A A . 51 LYS HA 1 1
20 33069 1 1 51 LYS HB2 H -12.114 -8.820 24.295 1.00 . A A . 51 LYS HB2 1 1
20 33070 1 1 51 LYS HB3 H -11.303 -7.261 24.377 1.00 . A A . 51 LYS HB3 1 1
20 33071 1 1 51 LYS HD2 H -9.296 -10.944 24.554 1.00 . A A . 51 LYS HD2 1 1
20 33072 1 1 51 LYS HD3 H -11.041 -10.770 24.749 1.00 . A A . 51 LYS HD3 1 1
20 33073 1 1 51 LYS HE2 H -11.158 -10.103 22.342 1.00 . A A . 51 LYS HE2 1 1
20 33074 1 1 51 LYS HE3 H -9.449 -10.511 22.203 1.00 . A A . 51 LYS HE3 1 1
20 33075 1 1 51 LYS HG2 H -9.591 -8.482 23.554 1.00 . A A . 51 LYS HG2 1 1
20 33076 1 1 51 LYS HG3 H -9.317 -8.791 25.271 1.00 . A A . 51 LYS HG3 1 1
20 33077 1 1 51 LYS HZ1 H -11.135 -12.566 23.361 1.00 . A A . 51 LYS HZ1 1 1
20 33078 1 1 51 LYS HZ2 H -9.881 -12.701 22.234 1.00 . A A . 51 LYS HZ2 1 1
20 33079 1 1 51 LYS HZ3 H -11.425 -12.231 21.728 1.00 . A A . 51 LYS HZ3 1 1
20 33080 1 1 51 LYS N N -10.739 -7.215 26.915 1.00 . A A . 51 LYS N 1 1
20 33081 1 1 51 LYS NZ N -10.728 -12.157 22.496 1.00 . A A . 51 LYS NZ 1 1
20 33082 1 1 51 LYS O O -12.369 -10.376 26.927 1.00 . A A . 51 LYS O 1 1
20 33083 1 1 52 ASP C C -10.780 -11.299 29.319 1.00 . A A . 52 ASP C 1 1
20 33084 1 1 52 ASP CA C -9.947 -11.114 28.055 1.00 . A A . 52 ASP CA 1 1
20 33085 1 1 52 ASP CB C -8.458 -11.209 28.391 1.00 . A A . 52 ASP CB 1 1
20 33086 1 1 52 ASP CG C -8.111 -12.492 29.120 1.00 . A A . 52 ASP CG 1 1
20 33087 1 1 52 ASP H H -9.541 -9.150 27.375 1.00 . A A . 52 ASP H 1 1
20 33088 1 1 52 ASP HA H -10.200 -11.896 27.355 1.00 . A A . 52 ASP HA 1 1
20 33089 1 1 52 ASP HB2 H -7.886 -11.172 27.475 1.00 . A A . 52 ASP HB2 1 1
20 33090 1 1 52 ASP HB3 H -8.183 -10.374 29.017 1.00 . A A . 52 ASP HB3 1 1
20 33091 1 1 52 ASP N N -10.243 -9.834 27.422 1.00 . A A . 52 ASP N 1 1
20 33092 1 1 52 ASP O O -11.015 -12.424 29.760 1.00 . A A . 52 ASP O 1 1
20 33093 1 1 52 ASP OD1 O -8.645 -13.555 28.739 1.00 . A A . 52 ASP OD1 1 1
20 33094 1 1 52 ASP OD2 O -7.303 -12.434 30.071 1.00 . A A . 52 ASP OD2 1 1
20 33095 1 1 53 ARG C C -13.402 -9.610 30.877 1.00 . A A . 53 ARG C 1 1
20 33096 1 1 53 ARG CA C -12.027 -10.228 31.114 1.00 . A A . 53 ARG CA 1 1
20 33097 1 1 53 ARG CB C -11.313 -9.490 32.248 1.00 . A A . 53 ARG CB 1 1
20 33098 1 1 53 ARG CD C -9.064 -8.948 33.230 1.00 . A A . 53 ARG CD 1 1
20 33099 1 1 53 ARG CG C -9.902 -9.991 32.507 1.00 . A A . 53 ARG CG 1 1
20 33100 1 1 53 ARG CZ C -8.426 -8.393 35.539 1.00 . A A . 53 ARG CZ 1 1
20 33101 1 1 53 ARG H H -11.003 -9.320 29.500 1.00 . A A . 53 ARG H 1 1
20 33102 1 1 53 ARG HA H -12.154 -11.263 31.394 1.00 . A A . 53 ARG HA 1 1
20 33103 1 1 53 ARG HB2 H -11.258 -8.440 32.000 1.00 . A A . 53 ARG HB2 1 1
20 33104 1 1 53 ARG HB3 H -11.886 -9.608 33.155 1.00 . A A . 53 ARG HB3 1 1
20 33105 1 1 53 ARG HD2 H -8.082 -8.920 32.782 1.00 . A A . 53 ARG HD2 1 1
20 33106 1 1 53 ARG HD3 H -9.538 -7.985 33.119 1.00 . A A . 53 ARG HD3 1 1
20 33107 1 1 53 ARG HE H -9.220 -10.129 34.962 1.00 . A A . 53 ARG HE 1 1
20 33108 1 1 53 ARG HG2 H -9.952 -10.882 33.117 1.00 . A A . 53 ARG HG2 1 1
20 33109 1 1 53 ARG HG3 H -9.434 -10.225 31.563 1.00 . A A . 53 ARG HG3 1 1
20 33110 1 1 53 ARG HH11 H -8.090 -6.929 34.188 1.00 . A A . 53 ARG HH11 1 1
20 33111 1 1 53 ARG HH12 H -7.645 -6.550 35.819 1.00 . A A . 53 ARG HH12 1 1
20 33112 1 1 53 ARG HH21 H -8.639 -9.642 37.114 1.00 . A A . 53 ARG HH21 1 1
20 33113 1 1 53 ARG HH22 H -7.957 -8.094 37.482 1.00 . A A . 53 ARG HH22 1 1
20 33114 1 1 53 ARG N N -11.223 -10.188 29.899 1.00 . A A . 53 ARG N 1 1
20 33115 1 1 53 ARG NE N -8.926 -9.247 34.653 1.00 . A A . 53 ARG NE 1 1
20 33116 1 1 53 ARG NH1 N -8.020 -7.192 35.150 1.00 . A A . 53 ARG NH1 1 1
20 33117 1 1 53 ARG NH2 N -8.333 -8.738 36.817 1.00 . A A . 53 ARG NH2 1 1
20 33118 1 1 53 ARG O O -14.190 -9.450 31.808 1.00 . A A . 53 ARG O 1 1
20 33119 1 1 54 ASN C C -15.178 -7.356 30.020 1.00 . A A . 54 ASN C 1 1
20 33120 1 1 54 ASN CA C -14.961 -8.663 29.265 1.00 . A A . 54 ASN CA 1 1
20 33121 1 1 54 ASN CB C -16.106 -9.634 29.562 1.00 . A A . 54 ASN CB 1 1
20 33122 1 1 54 ASN CG C -17.324 -9.373 28.697 1.00 . A A . 54 ASN CG 1 1
20 33123 1 1 54 ASN H H -13.012 -9.418 28.925 1.00 . A A . 54 ASN H 1 1
20 33124 1 1 54 ASN HA H -14.943 -8.455 28.206 1.00 . A A . 54 ASN HA 1 1
20 33125 1 1 54 ASN HB2 H -15.769 -10.644 29.380 1.00 . A A . 54 ASN HB2 1 1
20 33126 1 1 54 ASN HB3 H -16.394 -9.535 30.598 1.00 . A A . 54 ASN HB3 1 1
20 33127 1 1 54 ASN HD21 H -16.281 -9.796 27.058 1.00 . A A . 54 ASN HD21 1 1
20 33128 1 1 54 ASN HD22 H -17.935 -9.363 26.806 1.00 . A A . 54 ASN HD22 1 1
20 33129 1 1 54 ASN N N -13.681 -9.265 29.624 1.00 . A A . 54 ASN N 1 1
20 33130 1 1 54 ASN ND2 N -17.164 -9.526 27.388 1.00 . A A . 54 ASN ND2 1 1
20 33131 1 1 54 ASN O O -16.307 -7.006 30.364 1.00 . A A . 54 ASN O 1 1
20 33132 1 1 54 ASN OD1 O -18.396 -9.037 29.201 1.00 . A A . 54 ASN OD1 1 1
20 33133 1 1 55 ASP C C -13.794 -4.207 30.068 1.00 . A A . 55 ASP C 1 1
20 33134 1 1 55 ASP CA C -14.161 -5.367 30.987 1.00 . A A . 55 ASP CA 1 1
20 33135 1 1 55 ASP CB C -13.231 -5.387 32.201 1.00 . A A . 55 ASP CB 1 1
20 33136 1 1 55 ASP CG C -13.391 -4.156 33.072 1.00 . A A . 55 ASP CG 1 1
20 33137 1 1 55 ASP H H -13.218 -6.969 29.973 1.00 . A A . 55 ASP H 1 1
20 33138 1 1 55 ASP HA H -15.177 -5.234 31.326 1.00 . A A . 55 ASP HA 1 1
20 33139 1 1 55 ASP HB2 H -13.449 -6.259 32.799 1.00 . A A . 55 ASP HB2 1 1
20 33140 1 1 55 ASP HB3 H -12.207 -5.435 31.861 1.00 . A A . 55 ASP HB3 1 1
20 33141 1 1 55 ASP N N -14.090 -6.637 30.274 1.00 . A A . 55 ASP N 1 1
20 33142 1 1 55 ASP O O -12.691 -3.662 30.125 1.00 . A A . 55 ASP O 1 1
20 33143 1 1 55 ASP OD1 O -14.426 -4.048 33.763 1.00 . A A . 55 ASP OD1 1 1
20 33144 1 1 55 ASP OD2 O -12.480 -3.302 33.064 1.00 . A A . 55 ASP OD2 1 1
20 33145 1 1 56 PRO C C -14.477 -1.361 28.939 1.00 . A A . 56 PRO C 1 1
20 33146 1 1 56 PRO CA C -14.537 -2.719 28.249 1.00 . A A . 56 PRO CA 1 1
20 33147 1 1 56 PRO CB C -15.767 -2.804 27.342 1.00 . A A . 56 PRO CB 1 1
20 33148 1 1 56 PRO CD C -16.075 -4.423 29.073 1.00 . A A . 56 PRO CD 1 1
20 33149 1 1 56 PRO CG C -16.809 -3.464 28.177 1.00 . A A . 56 PRO CG 1 1
20 33150 1 1 56 PRO HA H -13.643 -2.863 27.660 1.00 . A A . 56 PRO HA 1 1
20 33151 1 1 56 PRO HB2 H -16.068 -1.809 27.046 1.00 . A A . 56 PRO HB2 1 1
20 33152 1 1 56 PRO HB3 H -15.534 -3.391 26.466 1.00 . A A . 56 PRO HB3 1 1
20 33153 1 1 56 PRO HD2 H -16.561 -4.486 30.036 1.00 . A A . 56 PRO HD2 1 1
20 33154 1 1 56 PRO HD3 H -16.016 -5.398 28.614 1.00 . A A . 56 PRO HD3 1 1
20 33155 1 1 56 PRO HG2 H -17.330 -2.724 28.766 1.00 . A A . 56 PRO HG2 1 1
20 33156 1 1 56 PRO HG3 H -17.502 -3.998 27.545 1.00 . A A . 56 PRO HG3 1 1
20 33157 1 1 56 PRO N N -14.738 -3.819 29.198 1.00 . A A . 56 PRO N 1 1
20 33158 1 1 56 PRO O O -15.239 -1.091 29.867 1.00 . A A . 56 PRO O 1 1
20 33159 1 1 57 PHE C C -14.406 1.800 28.448 1.00 . A A . 57 PHE C 1 1
20 33160 1 1 57 PHE CA C -13.405 0.821 29.055 1.00 . A A . 57 PHE CA 1 1
20 33161 1 1 57 PHE CB C -11.979 1.328 28.832 1.00 . A A . 57 PHE CB 1 1
20 33162 1 1 57 PHE CD1 C -12.057 3.603 29.887 1.00 . A A . 57 PHE CD1 1 1
20 33163 1 1 57 PHE CD2 C -10.575 1.978 30.807 1.00 . A A . 57 PHE CD2 1 1
20 33164 1 1 57 PHE CE1 C -11.645 4.521 30.835 1.00 . A A . 57 PHE CE1 1 1
20 33165 1 1 57 PHE CE2 C -10.158 2.891 31.757 1.00 . A A . 57 PHE CE2 1 1
20 33166 1 1 57 PHE CG C -11.528 2.323 29.863 1.00 . A A . 57 PHE CG 1 1
20 33167 1 1 57 PHE CZ C -10.693 4.165 31.770 1.00 . A A . 57 PHE CZ 1 1
20 33168 1 1 57 PHE H H -12.986 -0.783 27.738 1.00 . A A . 57 PHE H 1 1
20 33169 1 1 57 PHE HA H -13.590 0.748 30.116 1.00 . A A . 57 PHE HA 1 1
20 33170 1 1 57 PHE HB2 H -11.299 0.491 28.859 1.00 . A A . 57 PHE HB2 1 1
20 33171 1 1 57 PHE HB3 H -11.921 1.802 27.863 1.00 . A A . 57 PHE HB3 1 1
20 33172 1 1 57 PHE HD1 H -12.802 3.883 29.155 1.00 . A A . 57 PHE HD1 1 1
20 33173 1 1 57 PHE HD2 H -10.155 0.983 30.797 1.00 . A A . 57 PHE HD2 1 1
20 33174 1 1 57 PHE HE1 H -12.065 5.516 30.842 1.00 . A A . 57 PHE HE1 1 1
20 33175 1 1 57 PHE HE2 H -9.414 2.610 32.487 1.00 . A A . 57 PHE HE2 1 1
20 33176 1 1 57 PHE HZ H -10.370 4.880 32.512 1.00 . A A . 57 PHE HZ 1 1
20 33177 1 1 57 PHE N N -13.566 -0.509 28.481 1.00 . A A . 57 PHE N 1 1
20 33178 1 1 57 PHE O O -14.261 2.220 27.300 1.00 . A A . 57 PHE O 1 1
20 33179 1 1 58 ALA C C -16.306 4.442 29.452 1.00 . A A . 58 ALA C 1 1
20 33180 1 1 58 ALA CA C -16.446 3.087 28.767 1.00 . A A . 58 ALA CA 1 1
20 33181 1 1 58 ALA CB C -17.832 2.510 29.014 1.00 . A A . 58 ALA CB 1 1
20 33182 1 1 58 ALA H H -15.483 1.789 30.132 1.00 . A A . 58 ALA H 1 1
20 33183 1 1 58 ALA HA H -16.323 3.219 27.701 1.00 . A A . 58 ALA HA 1 1
20 33184 1 1 58 ALA HB1 H -18.178 2.813 29.991 1.00 . A A . 58 ALA HB1 1 1
20 33185 1 1 58 ALA HB2 H -18.514 2.876 28.261 1.00 . A A . 58 ALA HB2 1 1
20 33186 1 1 58 ALA HB3 H -17.787 1.432 28.966 1.00 . A A . 58 ALA HB3 1 1
20 33187 1 1 58 ALA N N -15.422 2.158 29.226 1.00 . A A . 58 ALA N 1 1
20 33188 1 1 58 ALA O O -16.167 4.520 30.673 1.00 . A A . 58 ALA O 1 1
20 33189 1 1 59 PHE C C -16.729 7.888 28.185 1.00 . A A . 59 PHE C 1 1
20 33190 1 1 59 PHE CA C -16.216 6.860 29.189 1.00 . A A . 59 PHE CA 1 1
20 33191 1 1 59 PHE CB C -14.758 7.159 29.543 1.00 . A A . 59 PHE CB 1 1
20 33192 1 1 59 PHE CD1 C -13.524 6.242 27.560 1.00 . A A . 59 PHE CD1 1 1
20 33193 1 1 59 PHE CD2 C -13.390 8.583 27.994 1.00 . A A . 59 PHE CD2 1 1
20 33194 1 1 59 PHE CE1 C -12.710 6.397 26.453 1.00 . A A . 59 PHE CE1 1 1
20 33195 1 1 59 PHE CE2 C -12.577 8.744 26.888 1.00 . A A . 59 PHE CE2 1 1
20 33196 1 1 59 PHE CG C -13.873 7.331 28.341 1.00 . A A . 59 PHE CG 1 1
20 33197 1 1 59 PHE CZ C -12.235 7.650 26.118 1.00 . A A . 59 PHE CZ 1 1
20 33198 1 1 59 PHE H H -16.455 5.381 27.693 1.00 . A A . 59 PHE H 1 1
20 33199 1 1 59 PHE HA H -16.815 6.921 30.085 1.00 . A A . 59 PHE HA 1 1
20 33200 1 1 59 PHE HB2 H -14.714 8.071 30.119 1.00 . A A . 59 PHE HB2 1 1
20 33201 1 1 59 PHE HB3 H -14.364 6.345 30.133 1.00 . A A . 59 PHE HB3 1 1
20 33202 1 1 59 PHE HD1 H -13.895 5.261 27.822 1.00 . A A . 59 PHE HD1 1 1
20 33203 1 1 59 PHE HD2 H -13.656 9.439 28.596 1.00 . A A . 59 PHE HD2 1 1
20 33204 1 1 59 PHE HE1 H -12.445 5.539 25.853 1.00 . A A . 59 PHE HE1 1 1
20 33205 1 1 59 PHE HE2 H -12.206 9.724 26.628 1.00 . A A . 59 PHE HE2 1 1
20 33206 1 1 59 PHE HZ H -11.600 7.773 25.253 1.00 . A A . 59 PHE HZ 1 1
20 33207 1 1 59 PHE N N -16.342 5.508 28.659 1.00 . A A . 59 PHE N 1 1
20 33208 1 1 59 PHE O O -17.069 7.549 27.051 1.00 . A A . 59 PHE O 1 1
20 33209 1 1 60 VAL C C -16.112 10.803 26.919 1.00 . A A . 60 VAL C 1 1
20 33210 1 1 60 VAL CA C -17.253 10.225 27.749 1.00 . A A . 60 VAL CA 1 1
20 33211 1 1 60 VAL CB C -17.901 11.356 28.570 1.00 . A A . 60 VAL CB 1 1
20 33212 1 1 60 VAL CG1 C -19.178 10.869 29.236 1.00 . A A . 60 VAL CG1 1 1
20 33213 1 1 60 VAL CG2 C -16.922 11.892 29.603 1.00 . A A . 60 VAL CG2 1 1
20 33214 1 1 60 VAL H H -16.498 9.355 29.524 1.00 . A A . 60 VAL H 1 1
20 33215 1 1 60 VAL HA H -18.000 9.819 27.083 1.00 . A A . 60 VAL HA 1 1
20 33216 1 1 60 VAL HB H -18.157 12.161 27.896 1.00 . A A . 60 VAL HB 1 1
20 33217 1 1 60 VAL HG11 H -19.986 10.882 28.518 1.00 . A A . 60 VAL HG11 1 1
20 33218 1 1 60 VAL HG12 H -19.034 9.862 29.598 1.00 . A A . 60 VAL HG12 1 1
20 33219 1 1 60 VAL HG13 H -19.423 11.518 30.063 1.00 . A A . 60 VAL HG13 1 1
20 33220 1 1 60 VAL HG21 H -16.046 11.260 29.632 1.00 . A A . 60 VAL HG21 1 1
20 33221 1 1 60 VAL HG22 H -16.632 12.897 29.337 1.00 . A A . 60 VAL HG22 1 1
20 33222 1 1 60 VAL HG23 H -17.392 11.899 30.576 1.00 . A A . 60 VAL HG23 1 1
20 33223 1 1 60 VAL N N -16.783 9.147 28.610 1.00 . A A . 60 VAL N 1 1
20 33224 1 1 60 VAL O O -15.080 11.206 27.457 1.00 . A A . 60 VAL O 1 1
20 33225 1 1 61 LEU C C -14.978 12.828 25.025 1.00 . A A . 61 LEU C 1 1
20 33226 1 1 61 LEU CA C -15.292 11.372 24.699 1.00 . A A . 61 LEU CA 1 1
20 33227 1 1 61 LEU CB C -15.765 11.253 23.249 1.00 . A A . 61 LEU CB 1 1
20 33228 1 1 61 LEU CD1 C -13.490 11.771 22.330 1.00 . A A . 61 LEU CD1 1 1
20 33229 1 1 61 LEU CD2 C -15.478 11.766 20.812 1.00 . A A . 61 LEU CD2 1 1
20 33230 1 1 61 LEU CG C -14.979 12.064 22.218 1.00 . A A . 61 LEU CG 1 1
20 33231 1 1 61 LEU H H -17.148 10.507 25.235 1.00 . A A . 61 LEU H 1 1
20 33232 1 1 61 LEU HA H -14.395 10.785 24.826 1.00 . A A . 61 LEU HA 1 1
20 33233 1 1 61 LEU HB2 H -15.705 10.213 22.966 1.00 . A A . 61 LEU HB2 1 1
20 33234 1 1 61 LEU HB3 H -16.795 11.577 23.210 1.00 . A A . 61 LEU HB3 1 1
20 33235 1 1 61 LEU HD11 H -12.973 12.658 22.661 1.00 . A A . 61 LEU HD11 1 1
20 33236 1 1 61 LEU HD12 H -13.109 11.470 21.366 1.00 . A A . 61 LEU HD12 1 1
20 33237 1 1 61 LEU HD13 H -13.333 10.974 23.043 1.00 . A A . 61 LEU HD13 1 1
20 33238 1 1 61 LEU HD21 H -15.470 12.674 20.227 1.00 . A A . 61 LEU HD21 1 1
20 33239 1 1 61 LEU HD22 H -16.485 11.379 20.863 1.00 . A A . 61 LEU HD22 1 1
20 33240 1 1 61 LEU HD23 H -14.833 11.033 20.349 1.00 . A A . 61 LEU HD23 1 1
20 33241 1 1 61 LEU HG H -15.126 13.118 22.410 1.00 . A A . 61 LEU HG 1 1
20 33242 1 1 61 LEU N N -16.305 10.842 25.605 1.00 . A A . 61 LEU N 1 1
20 33243 1 1 61 LEU O O -15.763 13.726 24.725 1.00 . A A . 61 LEU O 1 1
20 33244 1 1 62 GLY C C -12.320 14.429 27.036 1.00 . A A . 62 GLY C 1 1
20 33245 1 1 62 GLY CA C -13.422 14.405 25.996 1.00 . A A . 62 GLY CA 1 1
20 33246 1 1 62 GLY H H -13.234 12.300 25.856 1.00 . A A . 62 GLY H 1 1
20 33247 1 1 62 GLY HA2 H -13.076 14.911 25.108 1.00 . A A . 62 GLY HA2 1 1
20 33248 1 1 62 GLY HA3 H -14.281 14.931 26.386 1.00 . A A . 62 GLY HA3 1 1
20 33249 1 1 62 GLY N N -13.821 13.055 25.641 1.00 . A A . 62 GLY N 1 1
20 33250 1 1 62 GLY O O -11.342 15.162 26.898 1.00 . A A . 62 GLY O 1 1
20 33251 1 1 63 GLY C C -12.029 12.990 30.425 1.00 . A A . 63 GLY C 1 1
20 33252 1 1 63 GLY CA C -11.482 13.572 29.137 1.00 . A A . 63 GLY CA 1 1
20 33253 1 1 63 GLY H H -13.278 13.061 28.140 1.00 . A A . 63 GLY H 1 1
20 33254 1 1 63 GLY HA2 H -10.653 12.966 28.804 1.00 . A A . 63 GLY HA2 1 1
20 33255 1 1 63 GLY HA3 H -11.127 14.574 29.330 1.00 . A A . 63 GLY HA3 1 1
20 33256 1 1 63 GLY N N -12.478 13.624 28.083 1.00 . A A . 63 GLY N 1 1
20 33257 1 1 63 GLY O O -13.192 13.205 30.766 1.00 . A A . 63 GLY O 1 1
20 33258 1 1 64 GLY C C -10.556 10.739 32.986 1.00 . A A . 64 GLY C 1 1
20 33259 1 1 64 GLY CA C -11.615 11.645 32.390 1.00 . A A . 64 GLY CA 1 1
20 33260 1 1 64 GLY H H -10.274 12.112 30.820 1.00 . A A . 64 GLY H 1 1
20 33261 1 1 64 GLY HA2 H -11.843 12.428 33.098 1.00 . A A . 64 GLY HA2 1 1
20 33262 1 1 64 GLY HA3 H -12.508 11.065 32.210 1.00 . A A . 64 GLY HA3 1 1
20 33263 1 1 64 GLY N N -11.190 12.249 31.142 1.00 . A A . 64 GLY N 1 1
20 33264 1 1 64 GLY O O -10.011 11.027 34.051 1.00 . A A . 64 GLY O 1 1
20 33265 1 1 65 MET C C -8.515 8.065 31.594 1.00 . A A . 65 MET C 1 1
20 33266 1 1 65 MET CA C -9.264 8.688 32.767 1.00 . A A . 65 MET CA 1 1
20 33267 1 1 65 MET CB C -9.925 7.592 33.606 1.00 . A A . 65 MET CB 1 1
20 33268 1 1 65 MET CE C -13.019 7.113 34.471 1.00 . A A . 65 MET CE 1 1
20 33269 1 1 65 MET CG C -10.467 8.088 34.936 1.00 . A A . 65 MET CG 1 1
20 33270 1 1 65 MET H H -10.733 9.463 31.456 1.00 . A A . 65 MET H 1 1
20 33271 1 1 65 MET HA H -8.560 9.225 33.385 1.00 . A A . 65 MET HA 1 1
20 33272 1 1 65 MET HB2 H -10.743 7.168 33.043 1.00 . A A . 65 MET HB2 1 1
20 33273 1 1 65 MET HB3 H -9.197 6.819 33.804 1.00 . A A . 65 MET HB3 1 1
20 33274 1 1 65 MET HE1 H -13.945 6.805 34.936 1.00 . A A . 65 MET HE1 1 1
20 33275 1 1 65 MET HE2 H -13.102 8.140 34.148 1.00 . A A . 65 MET HE2 1 1
20 33276 1 1 65 MET HE3 H -12.817 6.482 33.619 1.00 . A A . 65 MET HE3 1 1
20 33277 1 1 65 MET HG2 H -9.645 8.195 35.628 1.00 . A A . 65 MET HG2 1 1
20 33278 1 1 65 MET HG3 H -10.933 9.050 34.782 1.00 . A A . 65 MET HG3 1 1
20 33279 1 1 65 MET N N -10.265 9.639 32.299 1.00 . A A . 65 MET N 1 1
20 33280 1 1 65 MET O O -8.297 6.854 31.556 1.00 . A A . 65 MET O 1 1
20 33281 1 1 65 MET SD S -11.682 6.965 35.653 1.00 . A A . 65 MET SD 1 1
20 33282 1 1 66 VAL C C -6.265 9.385 29.099 1.00 . A A . 66 VAL C 1 1
20 33283 1 1 66 VAL CA C -7.397 8.431 29.463 1.00 . A A . 66 VAL CA 1 1
20 33284 1 1 66 VAL CB C -8.333 8.276 28.249 1.00 . A A . 66 VAL CB 1 1
20 33285 1 1 66 VAL CG1 C -9.509 7.375 28.594 1.00 . A A . 66 VAL CG1 1 1
20 33286 1 1 66 VAL CG2 C -8.816 9.637 27.772 1.00 . A A . 66 VAL CG2 1 1
20 33287 1 1 66 VAL H H -8.326 9.855 30.724 1.00 . A A . 66 VAL H 1 1
20 33288 1 1 66 VAL HA H -6.978 7.462 29.694 1.00 . A A . 66 VAL HA 1 1
20 33289 1 1 66 VAL HB H -7.777 7.813 27.448 1.00 . A A . 66 VAL HB 1 1
20 33290 1 1 66 VAL HG11 H -10.118 7.850 29.349 1.00 . A A . 66 VAL HG11 1 1
20 33291 1 1 66 VAL HG12 H -10.102 7.202 27.708 1.00 . A A . 66 VAL HG12 1 1
20 33292 1 1 66 VAL HG13 H -9.141 6.432 28.971 1.00 . A A . 66 VAL HG13 1 1
20 33293 1 1 66 VAL HG21 H -9.789 9.535 27.315 1.00 . A A . 66 VAL HG21 1 1
20 33294 1 1 66 VAL HG22 H -8.883 10.310 28.614 1.00 . A A . 66 VAL HG22 1 1
20 33295 1 1 66 VAL HG23 H -8.118 10.034 27.049 1.00 . A A . 66 VAL HG23 1 1
20 33296 1 1 66 VAL N N -8.123 8.900 30.637 1.00 . A A . 66 VAL N 1 1
20 33297 1 1 66 VAL O O -5.972 10.326 29.837 1.00 . A A . 66 VAL O 1 1
20 33298 1 1 67 ILE C C -4.882 10.659 26.176 1.00 . A A . 67 ILE C 1 1
20 33299 1 1 67 ILE CA C -4.534 9.975 27.494 1.00 . A A . 67 ILE CA 1 1
20 33300 1 1 67 ILE CB C -3.242 9.157 27.309 1.00 . A A . 67 ILE CB 1 1
20 33301 1 1 67 ILE CD1 C -3.855 6.722 27.721 1.00 . A A . 67 ILE CD1 1 1
20 33302 1 1 67 ILE CG1 C -3.559 7.793 26.694 1.00 . A A . 67 ILE CG1 1 1
20 33303 1 1 67 ILE CG2 C -2.526 8.991 28.641 1.00 . A A . 67 ILE CG2 1 1
20 33304 1 1 67 ILE H H -5.913 8.372 27.412 1.00 . A A . 67 ILE H 1 1
20 33305 1 1 67 ILE HA H -4.354 10.731 28.244 1.00 . A A . 67 ILE HA 1 1
20 33306 1 1 67 ILE HB H -2.590 9.702 26.643 1.00 . A A . 67 ILE HB 1 1
20 33307 1 1 67 ILE HD11 H -4.356 7.165 28.569 1.00 . A A . 67 ILE HD11 1 1
20 33308 1 1 67 ILE HD12 H -4.491 5.967 27.282 1.00 . A A . 67 ILE HD12 1 1
20 33309 1 1 67 ILE HD13 H -2.930 6.269 28.046 1.00 . A A . 67 ILE HD13 1 1
20 33310 1 1 67 ILE HG12 H -4.422 7.885 26.054 1.00 . A A . 67 ILE HG12 1 1
20 33311 1 1 67 ILE HG13 H -2.714 7.466 26.106 1.00 . A A . 67 ILE HG13 1 1
20 33312 1 1 67 ILE HG21 H -2.132 9.945 28.959 1.00 . A A . 67 ILE HG21 1 1
20 33313 1 1 67 ILE HG22 H -3.222 8.625 29.380 1.00 . A A . 67 ILE HG22 1 1
20 33314 1 1 67 ILE HG23 H -1.715 8.287 28.529 1.00 . A A . 67 ILE HG23 1 1
20 33315 1 1 67 ILE N N -5.633 9.136 27.957 1.00 . A A . 67 ILE N 1 1
20 33316 1 1 67 ILE O O -5.854 10.297 25.513 1.00 . A A . 67 ILE O 1 1
20 33317 1 1 68 LYS C C -4.562 11.430 23.402 1.00 . A A . 68 LYS C 1 1
20 33318 1 1 68 LYS CA C -4.301 12.386 24.562 1.00 . A A . 68 LYS CA 1 1
20 33319 1 1 68 LYS CB C -3.091 13.269 24.247 1.00 . A A . 68 LYS CB 1 1
20 33320 1 1 68 LYS CD C -4.122 15.493 24.795 1.00 . A A . 68 LYS CD 1 1
20 33321 1 1 68 LYS CE C -3.971 16.786 25.581 1.00 . A A . 68 LYS CE 1 1
20 33322 1 1 68 LYS CG C -3.005 14.514 25.113 1.00 . A A . 68 LYS CG 1 1
20 33323 1 1 68 LYS H H -3.322 11.894 26.373 1.00 . A A . 68 LYS H 1 1
20 33324 1 1 68 LYS HA H -5.169 13.014 24.698 1.00 . A A . 68 LYS HA 1 1
20 33325 1 1 68 LYS HB2 H -2.191 12.691 24.393 1.00 . A A . 68 LYS HB2 1 1
20 33326 1 1 68 LYS HB3 H -3.146 13.579 23.213 1.00 . A A . 68 LYS HB3 1 1
20 33327 1 1 68 LYS HD2 H -4.100 15.722 23.740 1.00 . A A . 68 LYS HD2 1 1
20 33328 1 1 68 LYS HD3 H -5.070 15.038 25.047 1.00 . A A . 68 LYS HD3 1 1
20 33329 1 1 68 LYS HE2 H -4.280 16.611 26.600 1.00 . A A . 68 LYS HE2 1 1
20 33330 1 1 68 LYS HE3 H -2.932 17.081 25.566 1.00 . A A . 68 LYS HE3 1 1
20 33331 1 1 68 LYS HG2 H -3.079 14.225 26.151 1.00 . A A . 68 LYS HG2 1 1
20 33332 1 1 68 LYS HG3 H -2.054 14.997 24.939 1.00 . A A . 68 LYS HG3 1 1
20 33333 1 1 68 LYS HZ1 H -5.806 17.669 25.118 1.00 . A A . 68 LYS HZ1 1 1
20 33334 1 1 68 LYS HZ2 H -4.585 17.996 23.993 1.00 . A A . 68 LYS HZ2 1 1
20 33335 1 1 68 LYS HZ3 H -4.586 18.780 25.492 1.00 . A A . 68 LYS HZ3 1 1
20 33336 1 1 68 LYS N N -4.081 11.651 25.802 1.00 . A A . 68 LYS N 1 1
20 33337 1 1 68 LYS NZ N -4.795 17.885 25.006 1.00 . A A . 68 LYS NZ 1 1
20 33338 1 1 68 LYS O O -5.507 11.612 22.636 1.00 . A A . 68 LYS O 1 1
20 33339 1 1 69 GLY C C -5.260 8.826 22.186 1.00 . A A . 69 GLY C 1 1
20 33340 1 1 69 GLY CA C -3.875 9.441 22.211 1.00 . A A . 69 GLY CA 1 1
20 33341 1 1 69 GLY H H -2.981 10.316 23.920 1.00 . A A . 69 GLY H 1 1
20 33342 1 1 69 GLY HA2 H -3.692 9.930 21.266 1.00 . A A . 69 GLY HA2 1 1
20 33343 1 1 69 GLY HA3 H -3.147 8.654 22.345 1.00 . A A . 69 GLY HA3 1 1
20 33344 1 1 69 GLY N N -3.717 10.410 23.280 1.00 . A A . 69 GLY N 1 1
20 33345 1 1 69 GLY O O -5.847 8.646 21.119 1.00 . A A . 69 GLY O 1 1
20 33346 1 1 70 TRP C C -8.188 8.884 23.030 1.00 . A A . 70 TRP C 1 1
20 33347 1 1 70 TRP CA C -7.108 7.902 23.471 1.00 . A A . 70 TRP CA 1 1
20 33348 1 1 70 TRP CB C -7.370 7.449 24.908 1.00 . A A . 70 TRP CB 1 1
20 33349 1 1 70 TRP CD1 C -5.441 5.762 24.883 1.00 . A A . 70 TRP CD1 1 1
20 33350 1 1 70 TRP CD2 C -7.234 5.092 26.045 1.00 . A A . 70 TRP CD2 1 1
20 33351 1 1 70 TRP CE2 C -6.254 4.082 26.109 1.00 . A A . 70 TRP CE2 1 1
20 33352 1 1 70 TRP CE3 C -8.450 4.893 26.704 1.00 . A A . 70 TRP CE3 1 1
20 33353 1 1 70 TRP CG C -6.693 6.157 25.256 1.00 . A A . 70 TRP CG 1 1
20 33354 1 1 70 TRP CH2 C -7.655 2.726 27.442 1.00 . A A . 70 TRP CH2 1 1
20 33355 1 1 70 TRP CZ2 C -6.455 2.894 26.806 1.00 . A A . 70 TRP CZ2 1 1
20 33356 1 1 70 TRP CZ3 C -8.648 3.713 27.395 1.00 . A A . 70 TRP CZ3 1 1
20 33357 1 1 70 TRP H H -5.267 8.671 24.179 1.00 . A A . 70 TRP H 1 1
20 33358 1 1 70 TRP HA H -7.135 7.040 22.821 1.00 . A A . 70 TRP HA 1 1
20 33359 1 1 70 TRP HB2 H -7.012 8.206 25.589 1.00 . A A . 70 TRP HB2 1 1
20 33360 1 1 70 TRP HB3 H -8.433 7.317 25.048 1.00 . A A . 70 TRP HB3 1 1
20 33361 1 1 70 TRP HD1 H -4.773 6.352 24.274 1.00 . A A . 70 TRP HD1 1 1
20 33362 1 1 70 TRP HE1 H -4.335 4.017 25.263 1.00 . A A . 70 TRP HE1 1 1
20 33363 1 1 70 TRP HE3 H -9.228 5.642 26.680 1.00 . A A . 70 TRP HE3 1 1
20 33364 1 1 70 TRP HH2 H -7.853 1.820 27.993 1.00 . A A . 70 TRP HH2 1 1
20 33365 1 1 70 TRP HZ2 H -5.699 2.123 26.852 1.00 . A A . 70 TRP HZ2 1 1
20 33366 1 1 70 TRP HZ3 H -9.581 3.542 27.911 1.00 . A A . 70 TRP HZ3 1 1
20 33367 1 1 70 TRP N N -5.784 8.502 23.363 1.00 . A A . 70 TRP N 1 1
20 33368 1 1 70 TRP NE1 N -5.170 4.515 25.392 1.00 . A A . 70 TRP NE1 1 1
20 33369 1 1 70 TRP O O -9.015 8.569 22.174 1.00 . A A . 70 TRP O 1 1
20 33370 1 1 71 ASP C C -9.116 11.427 21.796 1.00 . A A . 71 ASP C 1 1
20 33371 1 1 71 ASP CA C -9.154 11.103 23.286 1.00 . A A . 71 ASP CA 1 1
20 33372 1 1 71 ASP CB C -8.893 12.369 24.104 1.00 . A A . 71 ASP CB 1 1
20 33373 1 1 71 ASP CG C -9.603 13.582 23.534 1.00 . A A . 71 ASP CG 1 1
20 33374 1 1 71 ASP H H -7.492 10.266 24.295 1.00 . A A . 71 ASP H 1 1
20 33375 1 1 71 ASP HA H -10.134 10.722 23.533 1.00 . A A . 71 ASP HA 1 1
20 33376 1 1 71 ASP HB2 H -9.240 12.215 25.115 1.00 . A A . 71 ASP HB2 1 1
20 33377 1 1 71 ASP HB3 H -7.832 12.568 24.118 1.00 . A A . 71 ASP HB3 1 1
20 33378 1 1 71 ASP N N -8.176 10.074 23.620 1.00 . A A . 71 ASP N 1 1
20 33379 1 1 71 ASP O O -10.148 11.437 21.127 1.00 . A A . 71 ASP O 1 1
20 33380 1 1 71 ASP OD1 O -10.830 13.504 23.316 1.00 . A A . 71 ASP OD1 1 1
20 33381 1 1 71 ASP OD2 O -8.931 14.610 23.308 1.00 . A A . 71 ASP OD2 1 1
20 33382 1 1 72 GLU C C -8.338 10.930 18.987 1.00 . A A . 72 GLU C 1 1
20 33383 1 1 72 GLU CA C -7.746 12.021 19.874 1.00 . A A . 72 GLU CA 1 1
20 33384 1 1 72 GLU CB C -6.263 12.208 19.548 1.00 . A A . 72 GLU CB 1 1
20 33385 1 1 72 GLU CD C -6.078 14.617 18.809 1.00 . A A . 72 GLU CD 1 1
20 33386 1 1 72 GLU CG C -6.009 13.161 18.392 1.00 . A A . 72 GLU CG 1 1
20 33387 1 1 72 GLU H H -7.132 11.670 21.870 1.00 . A A . 72 GLU H 1 1
20 33388 1 1 72 GLU HA H -8.267 12.946 19.682 1.00 . A A . 72 GLU HA 1 1
20 33389 1 1 72 GLU HB2 H -5.760 12.595 20.423 1.00 . A A . 72 GLU HB2 1 1
20 33390 1 1 72 GLU HB3 H -5.838 11.248 19.296 1.00 . A A . 72 GLU HB3 1 1
20 33391 1 1 72 GLU HG2 H -5.027 12.964 17.989 1.00 . A A . 72 GLU HG2 1 1
20 33392 1 1 72 GLU HG3 H -6.752 12.985 17.628 1.00 . A A . 72 GLU HG3 1 1
20 33393 1 1 72 GLU N N -7.918 11.694 21.285 1.00 . A A . 72 GLU N 1 1
20 33394 1 1 72 GLU O O -9.000 11.217 17.990 1.00 . A A . 72 GLU O 1 1
20 33395 1 1 72 GLU OE1 O -5.918 14.897 20.015 1.00 . A A . 72 GLU OE1 1 1
20 33396 1 1 72 GLU OE2 O -6.293 15.476 17.929 1.00 . A A . 72 GLU OE2 1 1
20 33397 1 1 73 GLY C C -10.111 8.401 18.728 1.00 . A A . 73 GLY C 1 1
20 33398 1 1 73 GLY CA C -8.611 8.561 18.585 1.00 . A A . 73 GLY CA 1 1
20 33399 1 1 73 GLY H H -7.562 9.507 20.162 1.00 . A A . 73 GLY H 1 1
20 33400 1 1 73 GLY HA2 H -8.374 8.719 17.543 1.00 . A A . 73 GLY HA2 1 1
20 33401 1 1 73 GLY HA3 H -8.130 7.653 18.920 1.00 . A A . 73 GLY HA3 1 1
20 33402 1 1 73 GLY N N -8.096 9.676 19.357 1.00 . A A . 73 GLY N 1 1
20 33403 1 1 73 GLY O O -10.804 8.083 17.761 1.00 . A A . 73 GLY O 1 1
20 33404 1 1 74 VAL C C -12.837 9.555 19.444 1.00 . A A . 74 VAL C 1 1
20 33405 1 1 74 VAL CA C -12.044 8.498 20.204 1.00 . A A . 74 VAL CA 1 1
20 33406 1 1 74 VAL CB C -12.347 8.628 21.709 1.00 . A A . 74 VAL CB 1 1
20 33407 1 1 74 VAL CG1 C -13.848 8.617 21.954 1.00 . A A . 74 VAL CG1 1 1
20 33408 1 1 74 VAL CG2 C -11.663 7.515 22.488 1.00 . A A . 74 VAL CG2 1 1
20 33409 1 1 74 VAL H H -10.013 8.871 20.669 1.00 . A A . 74 VAL H 1 1
20 33410 1 1 74 VAL HA H -12.362 7.519 19.878 1.00 . A A . 74 VAL HA 1 1
20 33411 1 1 74 VAL HB H -11.956 9.573 22.054 1.00 . A A . 74 VAL HB 1 1
20 33412 1 1 74 VAL HG11 H -14.270 7.703 21.562 1.00 . A A . 74 VAL HG11 1 1
20 33413 1 1 74 VAL HG12 H -14.041 8.677 23.015 1.00 . A A . 74 VAL HG12 1 1
20 33414 1 1 74 VAL HG13 H -14.300 9.463 21.457 1.00 . A A . 74 VAL HG13 1 1
20 33415 1 1 74 VAL HG21 H -10.987 6.982 21.836 1.00 . A A . 74 VAL HG21 1 1
20 33416 1 1 74 VAL HG22 H -11.110 7.940 23.312 1.00 . A A . 74 VAL HG22 1 1
20 33417 1 1 74 VAL HG23 H -12.408 6.831 22.870 1.00 . A A . 74 VAL HG23 1 1
20 33418 1 1 74 VAL N N -10.616 8.620 19.938 1.00 . A A . 74 VAL N 1 1
20 33419 1 1 74 VAL O O -13.987 9.330 19.067 1.00 . A A . 74 VAL O 1 1
20 33420 1 1 75 GLN C C -12.668 11.658 17.002 1.00 . A A . 75 GLN C 1 1
20 33421 1 1 75 GLN CA C -12.864 11.801 18.507 1.00 . A A . 75 GLN CA 1 1
20 33422 1 1 75 GLN CB C -12.312 13.147 18.980 1.00 . A A . 75 GLN CB 1 1
20 33423 1 1 75 GLN CD C -10.492 14.810 18.426 1.00 . A A . 75 GLN CD 1 1
20 33424 1 1 75 GLN CG C -10.843 13.352 18.648 1.00 . A A . 75 GLN CG 1 1
20 33425 1 1 75 GLN H H -11.299 10.828 19.548 1.00 . A A . 75 GLN H 1 1
20 33426 1 1 75 GLN HA H -13.920 11.759 18.726 1.00 . A A . 75 GLN HA 1 1
20 33427 1 1 75 GLN HB2 H -12.878 13.939 18.513 1.00 . A A . 75 GLN HB2 1 1
20 33428 1 1 75 GLN HB3 H -12.429 13.215 20.051 1.00 . A A . 75 GLN HB3 1 1
20 33429 1 1 75 GLN HE21 H -11.488 14.813 16.706 1.00 . A A . 75 GLN HE21 1 1
20 33430 1 1 75 GLN HE22 H -10.743 16.309 17.144 1.00 . A A . 75 GLN HE22 1 1
20 33431 1 1 75 GLN HG2 H -10.246 12.976 19.466 1.00 . A A . 75 GLN HG2 1 1
20 33432 1 1 75 GLN HG3 H -10.609 12.800 17.750 1.00 . A A . 75 GLN HG3 1 1
20 33433 1 1 75 GLN N N -12.215 10.709 19.223 1.00 . A A . 75 GLN N 1 1
20 33434 1 1 75 GLN NE2 N -10.954 15.367 17.313 1.00 . A A . 75 GLN NE2 1 1
20 33435 1 1 75 GLN O O -12.356 12.627 16.311 1.00 . A A . 75 GLN O 1 1
20 33436 1 1 75 GLN OE1 O -9.815 15.430 19.247 1.00 . A A . 75 GLN OE1 1 1
20 33437 1 1 76 GLY C C -13.106 8.790 14.683 1.00 . A A . 76 GLY C 1 1
20 33438 1 1 76 GLY CA C -12.692 10.193 15.078 1.00 . A A . 76 GLY CA 1 1
20 33439 1 1 76 GLY H H -13.102 9.706 17.097 1.00 . A A . 76 GLY H 1 1
20 33440 1 1 76 GLY HA2 H -13.294 10.903 14.529 1.00 . A A . 76 GLY HA2 1 1
20 33441 1 1 76 GLY HA3 H -11.654 10.338 14.815 1.00 . A A . 76 GLY HA3 1 1
20 33442 1 1 76 GLY N N -12.853 10.441 16.499 1.00 . A A . 76 GLY N 1 1
20 33443 1 1 76 GLY O O -13.647 8.577 13.599 1.00 . A A . 76 GLY O 1 1
20 33444 1 1 77 MET C C -14.707 6.231 15.386 1.00 . A A . 77 MET C 1 1
20 33445 1 1 77 MET CA C -13.198 6.438 15.302 1.00 . A A . 77 MET CA 1 1
20 33446 1 1 77 MET CB C -12.489 5.515 16.296 1.00 . A A . 77 MET CB 1 1
20 33447 1 1 77 MET CE C -11.779 3.275 18.159 1.00 . A A . 77 MET CE 1 1
20 33448 1 1 77 MET CG C -12.837 5.804 17.747 1.00 . A A . 77 MET CG 1 1
20 33449 1 1 77 MET H H -12.415 8.060 16.413 1.00 . A A . 77 MET H 1 1
20 33450 1 1 77 MET HA H -12.868 6.197 14.303 1.00 . A A . 77 MET HA 1 1
20 33451 1 1 77 MET HB2 H -12.763 4.493 16.079 1.00 . A A . 77 MET HB2 1 1
20 33452 1 1 77 MET HB3 H -11.422 5.627 16.175 1.00 . A A . 77 MET HB3 1 1
20 33453 1 1 77 MET HE1 H -11.766 2.525 18.936 1.00 . A A . 77 MET HE1 1 1
20 33454 1 1 77 MET HE2 H -12.664 3.152 17.554 1.00 . A A . 77 MET HE2 1 1
20 33455 1 1 77 MET HE3 H -10.901 3.168 17.540 1.00 . A A . 77 MET HE3 1 1
20 33456 1 1 77 MET HG2 H -12.722 6.862 17.928 1.00 . A A . 77 MET HG2 1 1
20 33457 1 1 77 MET HG3 H -13.865 5.521 17.920 1.00 . A A . 77 MET HG3 1 1
20 33458 1 1 77 MET N N -12.849 7.829 15.565 1.00 . A A . 77 MET N 1 1
20 33459 1 1 77 MET O O -15.420 7.026 15.998 1.00 . A A . 77 MET O 1 1
20 33460 1 1 77 MET SD S -11.787 4.904 18.905 1.00 . A A . 77 MET SD 1 1
20 33461 1 1 78 LYS C C -16.858 3.435 15.298 1.00 . A A . 78 LYS C 1 1
20 33462 1 1 78 LYS CA C -16.612 4.845 14.772 1.00 . A A . 78 LYS CA 1 1
20 33463 1 1 78 LYS CB C -17.190 4.983 13.362 1.00 . A A . 78 LYS CB 1 1
20 33464 1 1 78 LYS CD C -17.670 6.648 11.543 1.00 . A A . 78 LYS CD 1 1
20 33465 1 1 78 LYS CE C -17.049 7.671 10.604 1.00 . A A . 78 LYS CE 1 1
20 33466 1 1 78 LYS CG C -16.689 6.208 12.615 1.00 . A A . 78 LYS CG 1 1
20 33467 1 1 78 LYS H H -14.569 4.561 14.296 1.00 . A A . 78 LYS H 1 1
20 33468 1 1 78 LYS HA H -17.104 5.551 15.424 1.00 . A A . 78 LYS HA 1 1
20 33469 1 1 78 LYS HB2 H -16.926 4.106 12.790 1.00 . A A . 78 LYS HB2 1 1
20 33470 1 1 78 LYS HB3 H -18.267 5.047 13.431 1.00 . A A . 78 LYS HB3 1 1
20 33471 1 1 78 LYS HD2 H -17.972 5.786 10.967 1.00 . A A . 78 LYS HD2 1 1
20 33472 1 1 78 LYS HD3 H -18.536 7.087 12.018 1.00 . A A . 78 LYS HD3 1 1
20 33473 1 1 78 LYS HE2 H -16.865 8.581 11.156 1.00 . A A . 78 LYS HE2 1 1
20 33474 1 1 78 LYS HE3 H -16.113 7.279 10.235 1.00 . A A . 78 LYS HE3 1 1
20 33475 1 1 78 LYS HG2 H -16.553 7.016 13.318 1.00 . A A . 78 LYS HG2 1 1
20 33476 1 1 78 LYS HG3 H -15.742 5.971 12.150 1.00 . A A . 78 LYS HG3 1 1
20 33477 1 1 78 LYS HZ1 H -17.649 7.418 8.620 1.00 . A A . 78 LYS HZ1 1 1
20 33478 1 1 78 LYS HZ2 H -17.879 8.987 9.211 1.00 . A A . 78 LYS HZ2 1 1
20 33479 1 1 78 LYS HZ3 H -18.923 7.743 9.685 1.00 . A A . 78 LYS HZ3 1 1
20 33480 1 1 78 LYS N N -15.188 5.158 14.767 1.00 . A A . 78 LYS N 1 1
20 33481 1 1 78 LYS NZ N -17.937 7.976 9.449 1.00 . A A . 78 LYS NZ 1 1
20 33482 1 1 78 LYS O O -15.928 2.639 15.427 1.00 . A A . 78 LYS O 1 1
20 33483 1 1 79 VAL C C -17.945 0.708 15.210 1.00 . A A . 79 VAL C 1 1
20 33484 1 1 79 VAL CA C -18.485 1.815 16.108 1.00 . A A . 79 VAL CA 1 1
20 33485 1 1 79 VAL CB C -20.013 1.667 16.225 1.00 . A A . 79 VAL CB 1 1
20 33486 1 1 79 VAL CG1 C -20.377 0.280 16.733 1.00 . A A . 79 VAL CG1 1 1
20 33487 1 1 79 VAL CG2 C -20.585 2.744 17.134 1.00 . A A . 79 VAL CG2 1 1
20 33488 1 1 79 VAL H H -18.814 3.808 15.474 1.00 . A A . 79 VAL H 1 1
20 33489 1 1 79 VAL HA H -18.057 1.707 17.094 1.00 . A A . 79 VAL HA 1 1
20 33490 1 1 79 VAL HB H -20.443 1.790 15.242 1.00 . A A . 79 VAL HB 1 1
20 33491 1 1 79 VAL HG11 H -19.489 -0.213 17.100 1.00 . A A . 79 VAL HG11 1 1
20 33492 1 1 79 VAL HG12 H -21.099 0.367 17.533 1.00 . A A . 79 VAL HG12 1 1
20 33493 1 1 79 VAL HG13 H -20.802 -0.299 15.926 1.00 . A A . 79 VAL HG13 1 1
20 33494 1 1 79 VAL HG21 H -20.369 3.717 16.720 1.00 . A A . 79 VAL HG21 1 1
20 33495 1 1 79 VAL HG22 H -21.654 2.615 17.216 1.00 . A A . 79 VAL HG22 1 1
20 33496 1 1 79 VAL HG23 H -20.137 2.663 18.114 1.00 . A A . 79 VAL HG23 1 1
20 33497 1 1 79 VAL N N -18.117 3.131 15.598 1.00 . A A . 79 VAL N 1 1
20 33498 1 1 79 VAL O O -18.164 0.713 13.999 1.00 . A A . 79 VAL O 1 1
20 33499 1 1 80 GLY C C -15.342 -0.996 14.424 1.00 . A A . 80 GLY C 1 1
20 33500 1 1 80 GLY CA C -16.676 -1.345 15.053 1.00 . A A . 80 GLY CA 1 1
20 33501 1 1 80 GLY H H -17.094 -0.195 16.781 1.00 . A A . 80 GLY H 1 1
20 33502 1 1 80 GLY HA2 H -16.542 -2.190 15.711 1.00 . A A . 80 GLY HA2 1 1
20 33503 1 1 80 GLY HA3 H -17.370 -1.617 14.270 1.00 . A A . 80 GLY HA3 1 1
20 33504 1 1 80 GLY N N -17.237 -0.243 15.813 1.00 . A A . 80 GLY N 1 1
20 33505 1 1 80 GLY O O -14.733 -1.821 13.744 1.00 . A A . 80 GLY O 1 1
20 33506 1 1 81 GLY C C -12.452 0.393 15.018 1.00 . A A . 81 GLY C 1 1
20 33507 1 1 81 GLY CA C -13.619 0.668 14.091 1.00 . A A . 81 GLY CA 1 1
20 33508 1 1 81 GLY H H -15.414 0.849 15.199 1.00 . A A . 81 GLY H 1 1
20 33509 1 1 81 GLY HA2 H -13.454 0.152 13.157 1.00 . A A . 81 GLY HA2 1 1
20 33510 1 1 81 GLY HA3 H -13.669 1.730 13.900 1.00 . A A . 81 GLY HA3 1 1
20 33511 1 1 81 GLY N N -14.886 0.233 14.649 1.00 . A A . 81 GLY N 1 1
20 33512 1 1 81 GLY O O -12.599 0.426 16.240 1.00 . A A . 81 GLY O 1 1
20 33513 1 1 82 VAL C C -8.974 0.818 14.889 1.00 . A A . 82 VAL C 1 1
20 33514 1 1 82 VAL CA C -10.091 -0.166 15.219 1.00 . A A . 82 VAL CA 1 1
20 33515 1 1 82 VAL CB C -9.586 -1.600 14.973 1.00 . A A . 82 VAL CB 1 1
20 33516 1 1 82 VAL CG1 C -8.431 -1.927 15.906 1.00 . A A . 82 VAL CG1 1 1
20 33517 1 1 82 VAL CG2 C -10.720 -2.600 15.144 1.00 . A A . 82 VAL CG2 1 1
20 33518 1 1 82 VAL H H -11.234 0.106 13.458 1.00 . A A . 82 VAL H 1 1
20 33519 1 1 82 VAL HA H -10.345 -0.070 16.265 1.00 . A A . 82 VAL HA 1 1
20 33520 1 1 82 VAL HB H -9.228 -1.664 13.956 1.00 . A A . 82 VAL HB 1 1
20 33521 1 1 82 VAL HG11 H -7.549 -1.389 15.589 1.00 . A A . 82 VAL HG11 1 1
20 33522 1 1 82 VAL HG12 H -8.688 -1.637 16.914 1.00 . A A . 82 VAL HG12 1 1
20 33523 1 1 82 VAL HG13 H -8.233 -2.988 15.875 1.00 . A A . 82 VAL HG13 1 1
20 33524 1 1 82 VAL HG21 H -10.334 -3.603 15.044 1.00 . A A . 82 VAL HG21 1 1
20 33525 1 1 82 VAL HG22 H -11.161 -2.479 16.122 1.00 . A A . 82 VAL HG22 1 1
20 33526 1 1 82 VAL HG23 H -11.471 -2.426 14.387 1.00 . A A . 82 VAL HG23 1 1
20 33527 1 1 82 VAL N N -11.289 0.118 14.437 1.00 . A A . 82 VAL N 1 1
20 33528 1 1 82 VAL O O -8.763 1.167 13.728 1.00 . A A . 82 VAL O 1 1
20 33529 1 1 83 ARG C C -5.963 1.813 16.593 1.00 . A A . 83 ARG C 1 1
20 33530 1 1 83 ARG CA C -7.165 2.206 15.740 1.00 . A A . 83 ARG CA 1 1
20 33531 1 1 83 ARG CB C -7.619 3.622 16.101 1.00 . A A . 83 ARG CB 1 1
20 33532 1 1 83 ARG CD C -7.249 6.009 15.407 1.00 . A A . 83 ARG CD 1 1
20 33533 1 1 83 ARG CG C -6.588 4.692 15.783 1.00 . A A . 83 ARG CG 1 1
20 33534 1 1 83 ARG CZ C -8.721 6.901 13.651 1.00 . A A . 83 ARG CZ 1 1
20 33535 1 1 83 ARG H H -8.477 0.947 16.822 1.00 . A A . 83 ARG H 1 1
20 33536 1 1 83 ARG HA H -6.876 2.185 14.700 1.00 . A A . 83 ARG HA 1 1
20 33537 1 1 83 ARG HB2 H -8.522 3.849 15.553 1.00 . A A . 83 ARG HB2 1 1
20 33538 1 1 83 ARG HB3 H -7.831 3.660 17.159 1.00 . A A . 83 ARG HB3 1 1
20 33539 1 1 83 ARG HD2 H -7.862 6.338 16.233 1.00 . A A . 83 ARG HD2 1 1
20 33540 1 1 83 ARG HD3 H -6.479 6.741 15.216 1.00 . A A . 83 ARG HD3 1 1
20 33541 1 1 83 ARG HE H -8.180 4.989 13.822 1.00 . A A . 83 ARG HE 1 1
20 33542 1 1 83 ARG HG2 H -5.967 4.850 16.653 1.00 . A A . 83 ARG HG2 1 1
20 33543 1 1 83 ARG HG3 H -5.977 4.357 14.958 1.00 . A A . 83 ARG HG3 1 1
20 33544 1 1 83 ARG HH11 H -8.053 8.270 14.978 1.00 . A A . 83 ARG HH11 1 1
20 33545 1 1 83 ARG HH12 H -9.091 8.886 13.735 1.00 . A A . 83 ARG HH12 1 1
20 33546 1 1 83 ARG HH21 H -9.548 5.787 12.181 1.00 . A A . 83 ARG HH21 1 1
20 33547 1 1 83 ARG HH22 H -9.942 7.473 12.145 1.00 . A A . 83 ARG HH22 1 1
20 33548 1 1 83 ARG N N -8.261 1.262 15.919 1.00 . A A . 83 ARG N 1 1
20 33549 1 1 83 ARG NE N -8.087 5.880 14.217 1.00 . A A . 83 ARG NE 1 1
20 33550 1 1 83 ARG NH1 N -8.613 8.119 14.164 1.00 . A A . 83 ARG NH1 1 1
20 33551 1 1 83 ARG NH2 N -9.465 6.704 12.570 1.00 . A A . 83 ARG NH2 1 1
20 33552 1 1 83 ARG O O -6.085 1.618 17.802 1.00 . A A . 83 ARG O 1 1
20 33553 1 1 84 ARG C C -2.933 2.546 17.305 1.00 . A A . 84 ARG C 1 1
20 33554 1 1 84 ARG CA C -3.579 1.326 16.654 1.00 . A A . 84 ARG CA 1 1
20 33555 1 1 84 ARG CB C -2.593 0.668 15.688 1.00 . A A . 84 ARG CB 1 1
20 33556 1 1 84 ARG CD C -1.490 -1.589 15.597 1.00 . A A . 84 ARG CD 1 1
20 33557 1 1 84 ARG CG C -1.619 -0.282 16.365 1.00 . A A . 84 ARG CG 1 1
20 33558 1 1 84 ARG CZ C 0.268 -3.166 14.917 1.00 . A A . 84 ARG CZ 1 1
20 33559 1 1 84 ARG H H -4.769 1.866 14.990 1.00 . A A . 84 ARG H 1 1
20 33560 1 1 84 ARG HA H -3.840 0.618 17.426 1.00 . A A . 84 ARG HA 1 1
20 33561 1 1 84 ARG HB2 H -3.150 0.111 14.948 1.00 . A A . 84 ARG HB2 1 1
20 33562 1 1 84 ARG HB3 H -2.024 1.440 15.192 1.00 . A A . 84 ARG HB3 1 1
20 33563 1 1 84 ARG HD2 H -2.115 -2.331 16.070 1.00 . A A . 84 ARG HD2 1 1
20 33564 1 1 84 ARG HD3 H -1.826 -1.429 14.583 1.00 . A A . 84 ARG HD3 1 1
20 33565 1 1 84 ARG HE H 0.559 -1.562 16.065 1.00 . A A . 84 ARG HE 1 1
20 33566 1 1 84 ARG HG2 H -0.648 0.189 16.416 1.00 . A A . 84 ARG HG2 1 1
20 33567 1 1 84 ARG HG3 H -1.972 -0.494 17.363 1.00 . A A . 84 ARG HG3 1 1
20 33568 1 1 84 ARG HH11 H -1.578 -3.597 14.218 1.00 . A A . 84 ARG HH11 1 1
20 33569 1 1 84 ARG HH12 H -0.329 -4.701 13.746 1.00 . A A . 84 ARG HH12 1 1
20 33570 1 1 84 ARG HH21 H 2.211 -3.008 15.450 1.00 . A A . 84 ARG HH21 1 1
20 33571 1 1 84 ARG HH22 H 1.826 -4.366 14.448 1.00 . A A . 84 ARG HH22 1 1
20 33572 1 1 84 ARG N N -4.803 1.698 15.955 1.00 . A A . 84 ARG N 1 1
20 33573 1 1 84 ARG NE N -0.114 -2.075 15.571 1.00 . A A . 84 ARG NE 1 1
20 33574 1 1 84 ARG NH1 N -0.619 -3.881 14.238 1.00 . A A . 84 ARG NH1 1 1
20 33575 1 1 84 ARG NH2 N 1.540 -3.545 14.940 1.00 . A A . 84 ARG NH2 1 1
20 33576 1 1 84 ARG O O -2.380 3.408 16.620 1.00 . A A . 84 ARG O 1 1
20 33577 1 1 85 LEU C C -1.036 3.377 19.885 1.00 . A A . 85 LEU C 1 1
20 33578 1 1 85 LEU CA C -2.429 3.727 19.373 1.00 . A A . 85 LEU CA 1 1
20 33579 1 1 85 LEU CB C -3.335 4.107 20.545 1.00 . A A . 85 LEU CB 1 1
20 33580 1 1 85 LEU CD1 C -5.370 5.381 21.268 1.00 . A A . 85 LEU CD1 1 1
20 33581 1 1 85 LEU CD2 C -3.262 6.607 20.714 1.00 . A A . 85 LEU CD2 1 1
20 33582 1 1 85 LEU CG C -4.132 5.403 20.385 1.00 . A A . 85 LEU CG 1 1
20 33583 1 1 85 LEU H H -3.460 1.896 19.120 1.00 . A A . 85 LEU H 1 1
20 33584 1 1 85 LEU HA H -2.352 4.569 18.701 1.00 . A A . 85 LEU HA 1 1
20 33585 1 1 85 LEU HB2 H -4.039 3.303 20.693 1.00 . A A . 85 LEU HB2 1 1
20 33586 1 1 85 LEU HB3 H -2.714 4.206 21.424 1.00 . A A . 85 LEU HB3 1 1
20 33587 1 1 85 LEU HD11 H -5.368 4.484 21.869 1.00 . A A . 85 LEU HD11 1 1
20 33588 1 1 85 LEU HD12 H -6.254 5.396 20.648 1.00 . A A . 85 LEU HD12 1 1
20 33589 1 1 85 LEU HD13 H -5.368 6.247 21.913 1.00 . A A . 85 LEU HD13 1 1
20 33590 1 1 85 LEU HD21 H -3.724 7.502 20.325 1.00 . A A . 85 LEU HD21 1 1
20 33591 1 1 85 LEU HD22 H -2.287 6.480 20.266 1.00 . A A . 85 LEU HD22 1 1
20 33592 1 1 85 LEU HD23 H -3.156 6.693 21.786 1.00 . A A . 85 LEU HD23 1 1
20 33593 1 1 85 LEU HG H -4.456 5.494 19.358 1.00 . A A . 85 LEU HG 1 1
20 33594 1 1 85 LEU N N -3.007 2.612 18.629 1.00 . A A . 85 LEU N 1 1
20 33595 1 1 85 LEU O O -0.804 2.274 20.382 1.00 . A A . 85 LEU O 1 1
20 33596 1 1 86 THR C C 1.693 5.212 21.180 1.00 . A A . 86 THR C 1 1
20 33597 1 1 86 THR CA C 1.259 4.116 20.214 1.00 . A A . 86 THR CA 1 1
20 33598 1 1 86 THR CB C 2.241 4.075 19.028 1.00 . A A . 86 THR CB 1 1
20 33599 1 1 86 THR CG2 C 3.640 3.704 19.496 1.00 . A A . 86 THR CG2 1 1
20 33600 1 1 86 THR H H -0.357 5.181 19.358 1.00 . A A . 86 THR H 1 1
20 33601 1 1 86 THR HA H 1.302 3.163 20.722 1.00 . A A . 86 THR HA 1 1
20 33602 1 1 86 THR HB H 2.277 5.056 18.576 1.00 . A A . 86 THR HB 1 1
20 33603 1 1 86 THR HG1 H 1.117 3.530 17.502 1.00 . A A . 86 THR HG1 1 1
20 33604 1 1 86 THR HG21 H 3.674 3.719 20.575 1.00 . A A . 86 THR HG21 1 1
20 33605 1 1 86 THR HG22 H 4.352 4.416 19.104 1.00 . A A . 86 THR HG22 1 1
20 33606 1 1 86 THR HG23 H 3.888 2.715 19.141 1.00 . A A . 86 THR HG23 1 1
20 33607 1 1 86 THR N N -0.111 4.323 19.763 1.00 . A A . 86 THR N 1 1
20 33608 1 1 86 THR O O 1.868 6.366 20.786 1.00 . A A . 86 THR O 1 1
20 33609 1 1 86 THR OG1 O 1.792 3.127 18.052 1.00 . A A . 86 THR OG1 1 1
20 33610 1 1 87 ILE C C 3.666 5.462 24.003 1.00 . A A . 87 ILE C 1 1
20 33611 1 1 87 ILE CA C 2.279 5.799 23.467 1.00 . A A . 87 ILE CA 1 1
20 33612 1 1 87 ILE CB C 1.282 5.836 24.640 1.00 . A A . 87 ILE CB 1 1
20 33613 1 1 87 ILE CD1 C -1.178 5.573 25.236 1.00 . A A . 87 ILE CD1 1 1
20 33614 1 1 87 ILE CG1 C -0.146 5.631 24.132 1.00 . A A . 87 ILE CG1 1 1
20 33615 1 1 87 ILE CG2 C 1.399 7.153 25.393 1.00 . A A . 87 ILE CG2 1 1
20 33616 1 1 87 ILE H H 1.709 3.912 22.698 1.00 . A A . 87 ILE H 1 1
20 33617 1 1 87 ILE HA H 2.308 6.780 23.014 1.00 . A A . 87 ILE HA 1 1
20 33618 1 1 87 ILE HB H 1.532 5.037 25.321 1.00 . A A . 87 ILE HB 1 1
20 33619 1 1 87 ILE HD11 H -2.104 6.008 24.886 1.00 . A A . 87 ILE HD11 1 1
20 33620 1 1 87 ILE HD12 H -1.349 4.544 25.517 1.00 . A A . 87 ILE HD12 1 1
20 33621 1 1 87 ILE HD13 H -0.822 6.127 26.092 1.00 . A A . 87 ILE HD13 1 1
20 33622 1 1 87 ILE HG12 H -0.409 6.446 23.476 1.00 . A A . 87 ILE HG12 1 1
20 33623 1 1 87 ILE HG13 H -0.195 4.702 23.582 1.00 . A A . 87 ILE HG13 1 1
20 33624 1 1 87 ILE HG21 H 0.527 7.759 25.195 1.00 . A A . 87 ILE HG21 1 1
20 33625 1 1 87 ILE HG22 H 1.466 6.957 26.453 1.00 . A A . 87 ILE HG22 1 1
20 33626 1 1 87 ILE HG23 H 2.284 7.678 25.067 1.00 . A A . 87 ILE HG23 1 1
20 33627 1 1 87 ILE N N 1.864 4.846 22.445 1.00 . A A . 87 ILE N 1 1
20 33628 1 1 87 ILE O O 3.901 4.387 24.554 1.00 . A A . 87 ILE O 1 1
20 33629 1 1 88 PRO C C 6.096 6.247 25.823 1.00 . A A . 88 PRO C 1 1
20 33630 1 1 88 PRO CA C 5.988 6.230 24.302 1.00 . A A . 88 PRO CA 1 1
20 33631 1 1 88 PRO CB C 6.717 7.434 23.701 1.00 . A A . 88 PRO CB 1 1
20 33632 1 1 88 PRO CD C 4.398 7.708 23.191 1.00 . A A . 88 PRO CD 1 1
20 33633 1 1 88 PRO CG C 5.657 8.464 23.513 1.00 . A A . 88 PRO CG 1 1
20 33634 1 1 88 PRO HA H 6.423 5.317 23.921 1.00 . A A . 88 PRO HA 1 1
20 33635 1 1 88 PRO HB2 H 7.483 7.773 24.385 1.00 . A A . 88 PRO HB2 1 1
20 33636 1 1 88 PRO HB3 H 7.166 7.155 22.759 1.00 . A A . 88 PRO HB3 1 1
20 33637 1 1 88 PRO HD2 H 3.539 8.212 23.607 1.00 . A A . 88 PRO HD2 1 1
20 33638 1 1 88 PRO HD3 H 4.290 7.594 22.122 1.00 . A A . 88 PRO HD3 1 1
20 33639 1 1 88 PRO HG2 H 5.532 9.032 24.423 1.00 . A A . 88 PRO HG2 1 1
20 33640 1 1 88 PRO HG3 H 5.922 9.118 22.695 1.00 . A A . 88 PRO HG3 1 1
20 33641 1 1 88 PRO N N 4.608 6.403 23.839 1.00 . A A . 88 PRO N 1 1
20 33642 1 1 88 PRO O O 5.155 6.603 26.532 1.00 . A A . 88 PRO O 1 1
20 33643 1 1 89 PRO C C 7.617 7.213 28.390 1.00 . A A . 89 PRO C 1 1
20 33644 1 1 89 PRO CA C 7.530 5.818 27.780 1.00 . A A . 89 PRO CA 1 1
20 33645 1 1 89 PRO CB C 8.881 5.105 27.880 1.00 . A A . 89 PRO CB 1 1
20 33646 1 1 89 PRO CD C 8.437 5.418 25.552 1.00 . A A . 89 PRO CD 1 1
20 33647 1 1 89 PRO CG C 9.542 5.363 26.570 1.00 . A A . 89 PRO CG 1 1
20 33648 1 1 89 PRO HA H 6.779 5.244 28.303 1.00 . A A . 89 PRO HA 1 1
20 33649 1 1 89 PRO HB2 H 9.450 5.521 28.699 1.00 . A A . 89 PRO HB2 1 1
20 33650 1 1 89 PRO HB3 H 8.724 4.050 28.042 1.00 . A A . 89 PRO HB3 1 1
20 33651 1 1 89 PRO HD2 H 8.671 6.135 24.779 1.00 . A A . 89 PRO HD2 1 1
20 33652 1 1 89 PRO HD3 H 8.268 4.441 25.124 1.00 . A A . 89 PRO HD3 1 1
20 33653 1 1 89 PRO HG2 H 10.069 6.304 26.603 1.00 . A A . 89 PRO HG2 1 1
20 33654 1 1 89 PRO HG3 H 10.224 4.557 26.339 1.00 . A A . 89 PRO HG3 1 1
20 33655 1 1 89 PRO N N 7.271 5.855 26.338 1.00 . A A . 89 PRO N 1 1
20 33656 1 1 89 PRO O O 7.320 7.404 29.569 1.00 . A A . 89 PRO O 1 1
20 33657 1 1 90 GLN C C 6.786 10.237 28.114 1.00 . A A . 90 GLN C 1 1
20 33658 1 1 90 GLN CA C 8.151 9.561 28.040 1.00 . A A . 90 GLN CA 1 1
20 33659 1 1 90 GLN CB C 9.074 10.350 27.110 1.00 . A A . 90 GLN CB 1 1
20 33660 1 1 90 GLN CD C 9.531 12.209 28.759 1.00 . A A . 90 GLN CD 1 1
20 33661 1 1 90 GLN CG C 9.058 11.849 27.364 1.00 . A A . 90 GLN CG 1 1
20 33662 1 1 90 GLN H H 8.247 7.968 26.650 1.00 . A A . 90 GLN H 1 1
20 33663 1 1 90 GLN HA H 8.583 9.541 29.029 1.00 . A A . 90 GLN HA 1 1
20 33664 1 1 90 GLN HB2 H 10.086 9.995 27.240 1.00 . A A . 90 GLN HB2 1 1
20 33665 1 1 90 GLN HB3 H 8.770 10.177 26.088 1.00 . A A . 90 GLN HB3 1 1
20 33666 1 1 90 GLN HE21 H 8.151 13.635 28.885 1.00 . A A . 90 GLN HE21 1 1
20 33667 1 1 90 GLN HE22 H 9.171 13.453 30.267 1.00 . A A . 90 GLN HE22 1 1
20 33668 1 1 90 GLN HG2 H 9.705 12.330 26.646 1.00 . A A . 90 GLN HG2 1 1
20 33669 1 1 90 GLN HG3 H 8.049 12.211 27.237 1.00 . A A . 90 GLN HG3 1 1
20 33670 1 1 90 GLN N N 8.025 8.183 27.579 1.00 . A A . 90 GLN N 1 1
20 33671 1 1 90 GLN NE2 N 8.886 13.199 29.365 1.00 . A A . 90 GLN NE2 1 1
20 33672 1 1 90 GLN O O 6.550 11.091 28.970 1.00 . A A . 90 GLN O 1 1
20 33673 1 1 90 GLN OE1 O 10.465 11.604 29.286 1.00 . A A . 90 GLN OE1 1 1
20 33674 1 1 91 LEU C C 3.508 9.392 27.612 1.00 . A A . 91 LEU C 1 1
20 33675 1 1 91 LEU CA C 4.548 10.420 27.175 1.00 . A A . 91 LEU CA 1 1
20 33676 1 1 91 LEU CB C 4.224 10.923 25.767 1.00 . A A . 91 LEU CB 1 1
20 33677 1 1 91 LEU CD1 C 5.038 11.801 23.565 1.00 . A A . 91 LEU CD1 1 1
20 33678 1 1 91 LEU CD2 C 5.552 13.047 25.672 1.00 . A A . 91 LEU CD2 1 1
20 33679 1 1 91 LEU CG C 5.346 11.674 25.049 1.00 . A A . 91 LEU CG 1 1
20 33680 1 1 91 LEU H H 6.136 9.166 26.556 1.00 . A A . 91 LEU H 1 1
20 33681 1 1 91 LEU HA H 4.522 11.253 27.861 1.00 . A A . 91 LEU HA 1 1
20 33682 1 1 91 LEU HB2 H 3.960 10.068 25.164 1.00 . A A . 91 LEU HB2 1 1
20 33683 1 1 91 LEU HB3 H 3.374 11.586 25.841 1.00 . A A . 91 LEU HB3 1 1
20 33684 1 1 91 LEU HD11 H 5.933 12.090 23.035 1.00 . A A . 91 LEU HD11 1 1
20 33685 1 1 91 LEU HD12 H 4.275 12.552 23.419 1.00 . A A . 91 LEU HD12 1 1
20 33686 1 1 91 LEU HD13 H 4.686 10.852 23.188 1.00 . A A . 91 LEU HD13 1 1
20 33687 1 1 91 LEU HD21 H 6.233 13.621 25.062 1.00 . A A . 91 LEU HD21 1 1
20 33688 1 1 91 LEU HD22 H 5.965 12.933 26.664 1.00 . A A . 91 LEU HD22 1 1
20 33689 1 1 91 LEU HD23 H 4.603 13.560 25.735 1.00 . A A . 91 LEU HD23 1 1
20 33690 1 1 91 LEU HG H 6.267 11.117 25.152 1.00 . A A . 91 LEU HG 1 1
20 33691 1 1 91 LEU N N 5.890 9.851 27.213 1.00 . A A . 91 LEU N 1 1
20 33692 1 1 91 LEU O O 2.319 9.542 27.336 1.00 . A A . 91 LEU O 1 1
20 33693 1 1 92 GLY C C 3.242 7.007 30.236 1.00 . A A . 92 GLY C 1 1
20 33694 1 1 92 GLY CA C 3.063 7.312 28.762 1.00 . A A . 92 GLY CA 1 1
20 33695 1 1 92 GLY H H 4.926 8.281 28.487 1.00 . A A . 92 GLY H 1 1
20 33696 1 1 92 GLY HA2 H 2.046 7.634 28.592 1.00 . A A . 92 GLY HA2 1 1
20 33697 1 1 92 GLY HA3 H 3.245 6.411 28.195 1.00 . A A . 92 GLY HA3 1 1
20 33698 1 1 92 GLY N N 3.966 8.348 28.296 1.00 . A A . 92 GLY N 1 1
20 33699 1 1 92 GLY O O 2.991 7.859 31.089 1.00 . A A . 92 GLY O 1 1
20 33700 1 1 93 TYR C C 4.894 6.277 32.616 1.00 . A A . 93 TYR C 1 1
20 33701 1 1 93 TYR CA C 3.883 5.371 31.919 1.00 . A A . 93 TYR CA 1 1
20 33702 1 1 93 TYR CB C 4.363 3.919 31.969 1.00 . A A . 93 TYR CB 1 1
20 33703 1 1 93 TYR CD1 C 2.139 2.976 31.232 1.00 . A A . 93 TYR CD1 1 1
20 33704 1 1 93 TYR CD2 C 3.277 1.902 33.031 1.00 . A A . 93 TYR CD2 1 1
20 33705 1 1 93 TYR CE1 C 1.110 2.059 31.330 1.00 . A A . 93 TYR CE1 1 1
20 33706 1 1 93 TYR CE2 C 2.253 0.980 33.135 1.00 . A A . 93 TYR CE2 1 1
20 33707 1 1 93 TYR CG C 3.239 2.913 32.079 1.00 . A A . 93 TYR CG 1 1
20 33708 1 1 93 TYR CZ C 1.172 1.063 32.282 1.00 . A A . 93 TYR CZ 1 1
20 33709 1 1 93 TYR H H 3.858 5.153 29.814 1.00 . A A . 93 TYR H 1 1
20 33710 1 1 93 TYR HA H 2.936 5.444 32.434 1.00 . A A . 93 TYR HA 1 1
20 33711 1 1 93 TYR HB2 H 4.916 3.699 31.069 1.00 . A A . 93 TYR HB2 1 1
20 33712 1 1 93 TYR HB3 H 5.009 3.790 32.825 1.00 . A A . 93 TYR HB3 1 1
20 33713 1 1 93 TYR HD1 H 2.094 3.757 30.487 1.00 . A A . 93 TYR HD1 1 1
20 33714 1 1 93 TYR HD2 H 4.125 1.840 33.697 1.00 . A A . 93 TYR HD2 1 1
20 33715 1 1 93 TYR HE1 H 0.263 2.124 30.663 1.00 . A A . 93 TYR HE1 1 1
20 33716 1 1 93 TYR HE2 H 2.301 0.201 33.881 1.00 . A A . 93 TYR HE2 1 1
20 33717 1 1 93 TYR HH H -0.199 -0.040 31.509 1.00 . A A . 93 TYR HH 1 1
20 33718 1 1 93 TYR N N 3.675 5.788 30.538 1.00 . A A . 93 TYR N 1 1
20 33719 1 1 93 TYR O O 4.700 6.675 33.763 1.00 . A A . 93 TYR O 1 1
20 33720 1 1 93 TYR OH O 0.149 0.148 32.383 1.00 . A A . 93 TYR OH 1 1
20 33721 1 1 94 GLY C C 8.382 6.839 32.389 1.00 . A A . 94 GLY C 1 1
20 33722 1 1 94 GLY CA C 7.000 7.456 32.475 1.00 . A A . 94 GLY CA 1 1
20 33723 1 1 94 GLY H H 6.075 6.252 30.999 1.00 . A A . 94 GLY H 1 1
20 33724 1 1 94 GLY HA2 H 7.002 8.395 31.943 1.00 . A A . 94 GLY HA2 1 1
20 33725 1 1 94 GLY HA3 H 6.766 7.642 33.513 1.00 . A A . 94 GLY HA3 1 1
20 33726 1 1 94 GLY N N 5.974 6.599 31.910 1.00 . A A . 94 GLY N 1 1
20 33727 1 1 94 GLY O O 8.602 5.897 31.629 1.00 . A A . 94 GLY O 1 1
20 33728 1 1 95 ALA C C 10.841 5.724 34.171 1.00 . A A . 95 ALA C 1 1
20 33729 1 1 95 ALA CA C 10.684 6.870 33.177 1.00 . A A . 95 ALA CA 1 1
20 33730 1 1 95 ALA CB C 11.658 7.992 33.505 1.00 . A A . 95 ALA CB 1 1
20 33731 1 1 95 ALA H H 9.080 8.124 33.753 1.00 . A A . 95 ALA H 1 1
20 33732 1 1 95 ALA HA H 10.912 6.507 32.186 1.00 . A A . 95 ALA HA 1 1
20 33733 1 1 95 ALA HB1 H 12.458 7.997 32.779 1.00 . A A . 95 ALA HB1 1 1
20 33734 1 1 95 ALA HB2 H 11.139 8.939 33.476 1.00 . A A . 95 ALA HB2 1 1
20 33735 1 1 95 ALA HB3 H 12.067 7.836 34.492 1.00 . A A . 95 ALA HB3 1 1
20 33736 1 1 95 ALA N N 9.316 7.374 33.169 1.00 . A A . 95 ALA N 1 1
20 33737 1 1 95 ALA O O 11.931 5.177 34.335 1.00 . A A . 95 ALA O 1 1
20 33738 1 1 96 ARG C C 9.047 3.051 35.271 1.00 . A A . 96 ARG C 1 1
20 33739 1 1 96 ARG CA C 9.762 4.286 35.812 1.00 . A A . 96 ARG CA 1 1
20 33740 1 1 96 ARG CB C 9.102 4.741 37.115 1.00 . A A . 96 ARG CB 1 1
20 33741 1 1 96 ARG CD C 9.265 6.170 39.175 1.00 . A A . 96 ARG CD 1 1
20 33742 1 1 96 ARG CG C 10.025 5.541 38.018 1.00 . A A . 96 ARG CG 1 1
20 33743 1 1 96 ARG CZ C 8.193 5.461 41.271 1.00 . A A . 96 ARG CZ 1 1
20 33744 1 1 96 ARG H H 8.905 5.840 34.658 1.00 . A A . 96 ARG H 1 1
20 33745 1 1 96 ARG HA H 10.793 4.034 36.009 1.00 . A A . 96 ARG HA 1 1
20 33746 1 1 96 ARG HB2 H 8.246 5.355 36.877 1.00 . A A . 96 ARG HB2 1 1
20 33747 1 1 96 ARG HB3 H 8.769 3.869 37.658 1.00 . A A . 96 ARG HB3 1 1
20 33748 1 1 96 ARG HD2 H 9.859 6.973 39.585 1.00 . A A . 96 ARG HD2 1 1
20 33749 1 1 96 ARG HD3 H 8.333 6.567 38.802 1.00 . A A . 96 ARG HD3 1 1
20 33750 1 1 96 ARG HE H 9.399 4.321 40.165 1.00 . A A . 96 ARG HE 1 1
20 33751 1 1 96 ARG HG2 H 10.784 4.884 38.416 1.00 . A A . 96 ARG HG2 1 1
20 33752 1 1 96 ARG HG3 H 10.492 6.323 37.438 1.00 . A A . 96 ARG HG3 1 1
20 33753 1 1 96 ARG HH11 H 7.770 7.351 40.696 1.00 . A A . 96 ARG HH11 1 1
20 33754 1 1 96 ARG HH12 H 7.020 6.839 42.172 1.00 . A A . 96 ARG HH12 1 1
20 33755 1 1 96 ARG HH21 H 8.418 3.635 42.107 1.00 . A A . 96 ARG HH21 1 1
20 33756 1 1 96 ARG HH22 H 7.390 4.725 42.974 1.00 . A A . 96 ARG HH22 1 1
20 33757 1 1 96 ARG N N 9.745 5.366 34.832 1.00 . A A . 96 ARG N 1 1
20 33758 1 1 96 ARG NE N 8.981 5.204 40.233 1.00 . A A . 96 ARG NE 1 1
20 33759 1 1 96 ARG NH1 N 7.614 6.648 41.390 1.00 . A A . 96 ARG NH1 1 1
20 33760 1 1 96 ARG NH2 N 7.983 4.530 42.193 1.00 . A A . 96 ARG NH2 1 1
20 33761 1 1 96 ARG O O 9.605 1.955 35.259 1.00 . A A . 96 ARG O 1 1
20 33762 1 1 97 GLY C C 6.221 1.425 35.354 1.00 . A A . 97 GLY C 1 1
20 33763 1 1 97 GLY CA C 7.038 2.130 34.290 1.00 . A A . 97 GLY CA 1 1
20 33764 1 1 97 GLY H H 7.415 4.135 34.859 1.00 . A A . 97 GLY H 1 1
20 33765 1 1 97 GLY HA2 H 6.371 2.505 33.528 1.00 . A A . 97 GLY HA2 1 1
20 33766 1 1 97 GLY HA3 H 7.716 1.418 33.842 1.00 . A A . 97 GLY HA3 1 1
20 33767 1 1 97 GLY N N 7.809 3.238 34.825 1.00 . A A . 97 GLY N 1 1
20 33768 1 1 97 GLY O O 6.014 1.959 36.443 1.00 . A A . 97 GLY O 1 1
20 33769 1 1 98 ALA C C 5.833 -1.495 36.799 1.00 . A A . 98 ALA C 1 1
20 33770 1 1 98 ALA CA C 4.955 -0.558 35.976 1.00 . A A . 98 ALA CA 1 1
20 33771 1 1 98 ALA CB C 3.889 -1.348 35.231 1.00 . A A . 98 ALA CB 1 1
20 33772 1 1 98 ALA H H 5.953 -0.151 34.154 1.00 . A A . 98 ALA H 1 1
20 33773 1 1 98 ALA HA H 4.457 0.131 36.643 1.00 . A A . 98 ALA HA 1 1
20 33774 1 1 98 ALA HB1 H 2.929 -1.187 35.700 1.00 . A A . 98 ALA HB1 1 1
20 33775 1 1 98 ALA HB2 H 3.849 -1.019 34.204 1.00 . A A . 98 ALA HB2 1 1
20 33776 1 1 98 ALA HB3 H 4.133 -2.400 35.263 1.00 . A A . 98 ALA HB3 1 1
20 33777 1 1 98 ALA N N 5.754 0.221 35.038 1.00 . A A . 98 ALA N 1 1
20 33778 1 1 98 ALA O O 5.978 -1.322 38.008 1.00 . A A . 98 ALA O 1 1
20 33779 1 1 99 GLY C C 7.440 -4.731 36.048 1.00 . A A . 99 GLY C 1 1
20 33780 1 1 99 GLY CA C 7.272 -3.438 36.821 1.00 . A A . 99 GLY CA 1 1
20 33781 1 1 99 GLY H H 6.264 -2.576 35.170 1.00 . A A . 99 GLY H 1 1
20 33782 1 1 99 GLY HA2 H 8.243 -2.990 36.968 1.00 . A A . 99 GLY HA2 1 1
20 33783 1 1 99 GLY HA3 H 6.840 -3.662 37.785 1.00 . A A . 99 GLY HA3 1 1
20 33784 1 1 99 GLY N N 6.416 -2.488 36.134 1.00 . A A . 99 GLY N 1 1
20 33785 1 1 99 GLY O O 6.531 -5.558 36.003 1.00 . A A . 99 GLY O 1 1
20 33786 1 1 100 GLY C C 8.170 -6.101 33.323 1.00 . A A . 100 GLY C 1 1
20 33787 1 1 100 GLY CA C 8.869 -6.108 34.667 1.00 . A A . 100 GLY CA 1 1
20 33788 1 1 100 GLY H H 9.296 -4.211 35.506 1.00 . A A . 100 GLY H 1 1
20 33789 1 1 100 GLY HA2 H 9.934 -6.195 34.507 1.00 . A A . 100 GLY HA2 1 1
20 33790 1 1 100 GLY HA3 H 8.529 -6.964 35.232 1.00 . A A . 100 GLY HA3 1 1
20 33791 1 1 100 GLY N N 8.607 -4.905 35.435 1.00 . A A . 100 GLY N 1 1
20 33792 1 1 100 GLY O O 8.815 -5.997 32.279 1.00 . A A . 100 GLY O 1 1
20 33793 1 1 101 VAL C C 6.262 -4.935 31.327 1.00 . A A . 101 VAL C 1 1
20 33794 1 1 101 VAL CA C 6.057 -6.221 32.119 1.00 . A A . 101 VAL CA 1 1
20 33795 1 1 101 VAL CB C 4.556 -6.393 32.418 1.00 . A A . 101 VAL CB 1 1
20 33796 1 1 101 VAL CG1 C 3.775 -6.597 31.129 1.00 . A A . 101 VAL CG1 1 1
20 33797 1 1 101 VAL CG2 C 4.333 -7.554 33.376 1.00 . A A . 101 VAL CG2 1 1
20 33798 1 1 101 VAL H H 6.388 -6.294 34.209 1.00 . A A . 101 VAL H 1 1
20 33799 1 1 101 VAL HA H 6.381 -7.059 31.519 1.00 . A A . 101 VAL HA 1 1
20 33800 1 1 101 VAL HB H 4.198 -5.490 32.891 1.00 . A A . 101 VAL HB 1 1
20 33801 1 1 101 VAL HG11 H 3.794 -5.686 30.549 1.00 . A A . 101 VAL HG11 1 1
20 33802 1 1 101 VAL HG12 H 4.222 -7.398 30.559 1.00 . A A . 101 VAL HG12 1 1
20 33803 1 1 101 VAL HG13 H 2.751 -6.851 31.365 1.00 . A A . 101 VAL HG13 1 1
20 33804 1 1 101 VAL HG21 H 4.917 -8.404 33.054 1.00 . A A . 101 VAL HG21 1 1
20 33805 1 1 101 VAL HG22 H 4.637 -7.263 34.370 1.00 . A A . 101 VAL HG22 1 1
20 33806 1 1 101 VAL HG23 H 3.286 -7.819 33.383 1.00 . A A . 101 VAL HG23 1 1
20 33807 1 1 101 VAL N N 6.845 -6.214 33.346 1.00 . A A . 101 VAL N 1 1
20 33808 1 1 101 VAL O O 6.623 -4.970 30.150 1.00 . A A . 101 VAL O 1 1
20 33809 1 1 102 ILE C C 7.370 -1.739 31.929 1.00 . A A . 102 ILE C 1 1
20 33810 1 1 102 ILE CA C 6.192 -2.503 31.336 1.00 . A A . 102 ILE CA 1 1
20 33811 1 1 102 ILE CB C 4.919 -1.646 31.470 1.00 . A A . 102 ILE CB 1 1
20 33812 1 1 102 ILE CD1 C 2.385 -1.705 31.241 1.00 . A A . 102 ILE CD1 1 1
20 33813 1 1 102 ILE CG1 C 3.682 -2.470 31.105 1.00 . A A . 102 ILE CG1 1 1
20 33814 1 1 102 ILE CG2 C 5.017 -0.410 30.589 1.00 . A A . 102 ILE CG2 1 1
20 33815 1 1 102 ILE H H 5.745 -3.838 32.916 1.00 . A A . 102 ILE H 1 1
20 33816 1 1 102 ILE HA H 6.378 -2.673 30.285 1.00 . A A . 102 ILE HA 1 1
20 33817 1 1 102 ILE HB H 4.837 -1.322 32.496 1.00 . A A . 102 ILE HB 1 1
20 33818 1 1 102 ILE HD11 H 1.571 -2.307 30.864 1.00 . A A . 102 ILE HD11 1 1
20 33819 1 1 102 ILE HD12 H 2.209 -1.476 32.282 1.00 . A A . 102 ILE HD12 1 1
20 33820 1 1 102 ILE HD13 H 2.446 -0.788 30.675 1.00 . A A . 102 ILE HD13 1 1
20 33821 1 1 102 ILE HG12 H 3.766 -2.800 30.082 1.00 . A A . 102 ILE HG12 1 1
20 33822 1 1 102 ILE HG13 H 3.630 -3.333 31.754 1.00 . A A . 102 ILE HG13 1 1
20 33823 1 1 102 ILE HG21 H 4.791 0.468 31.175 1.00 . A A . 102 ILE HG21 1 1
20 33824 1 1 102 ILE HG22 H 6.019 -0.330 30.193 1.00 . A A . 102 ILE HG22 1 1
20 33825 1 1 102 ILE HG23 H 4.313 -0.491 29.775 1.00 . A A . 102 ILE HG23 1 1
20 33826 1 1 102 ILE N N 6.030 -3.801 31.980 1.00 . A A . 102 ILE N 1 1
20 33827 1 1 102 ILE O O 7.208 -0.843 32.757 1.00 . A A . 102 ILE O 1 1
20 33828 1 1 103 PRO C C 9.954 -0.023 31.464 1.00 . A A . 103 PRO C 1 1
20 33829 1 1 103 PRO CA C 9.818 -1.456 31.966 1.00 . A A . 103 PRO CA 1 1
20 33830 1 1 103 PRO CB C 10.924 -2.336 31.378 1.00 . A A . 103 PRO CB 1 1
20 33831 1 1 103 PRO CD C 8.856 -3.157 30.507 1.00 . A A . 103 PRO CD 1 1
20 33832 1 1 103 PRO CG C 10.310 -2.965 30.176 1.00 . A A . 103 PRO CG 1 1
20 33833 1 1 103 PRO HA H 9.882 -1.467 33.044 1.00 . A A . 103 PRO HA 1 1
20 33834 1 1 103 PRO HB2 H 11.774 -1.721 31.113 1.00 . A A . 103 PRO HB2 1 1
20 33835 1 1 103 PRO HB3 H 11.222 -3.078 32.103 1.00 . A A . 103 PRO HB3 1 1
20 33836 1 1 103 PRO HD2 H 8.247 -3.025 29.624 1.00 . A A . 103 PRO HD2 1 1
20 33837 1 1 103 PRO HD3 H 8.693 -4.134 30.937 1.00 . A A . 103 PRO HD3 1 1
20 33838 1 1 103 PRO HG2 H 10.417 -2.311 29.324 1.00 . A A . 103 PRO HG2 1 1
20 33839 1 1 103 PRO HG3 H 10.779 -3.918 29.981 1.00 . A A . 103 PRO HG3 1 1
20 33840 1 1 103 PRO N N 8.587 -2.098 31.494 1.00 . A A . 103 PRO N 1 1
20 33841 1 1 103 PRO O O 9.204 0.431 30.599 1.00 . A A . 103 PRO O 1 1
20 33842 1 1 104 PRO C C 11.761 2.224 30.231 1.00 . A A . 104 PRO C 1 1
20 33843 1 1 104 PRO CA C 11.191 2.101 31.640 1.00 . A A . 104 PRO CA 1 1
20 33844 1 1 104 PRO CB C 12.218 2.565 32.675 1.00 . A A . 104 PRO CB 1 1
20 33845 1 1 104 PRO CD C 11.864 0.231 33.053 1.00 . A A . 104 PRO CD 1 1
20 33846 1 1 104 PRO CG C 12.903 1.317 33.115 1.00 . A A . 104 PRO CG 1 1
20 33847 1 1 104 PRO HA H 10.299 2.705 31.719 1.00 . A A . 104 PRO HA 1 1
20 33848 1 1 104 PRO HB2 H 12.911 3.255 32.214 1.00 . A A . 104 PRO HB2 1 1
20 33849 1 1 104 PRO HB3 H 11.713 3.049 33.497 1.00 . A A . 104 PRO HB3 1 1
20 33850 1 1 104 PRO HD2 H 12.315 -0.706 32.764 1.00 . A A . 104 PRO HD2 1 1
20 33851 1 1 104 PRO HD3 H 11.363 0.134 34.005 1.00 . A A . 104 PRO HD3 1 1
20 33852 1 1 104 PRO HG2 H 13.720 1.092 32.447 1.00 . A A . 104 PRO HG2 1 1
20 33853 1 1 104 PRO HG3 H 13.263 1.434 34.126 1.00 . A A . 104 PRO HG3 1 1
20 33854 1 1 104 PRO N N 10.933 0.708 32.017 1.00 . A A . 104 PRO N 1 1
20 33855 1 1 104 PRO O O 12.106 1.225 29.602 1.00 . A A . 104 PRO O 1 1
20 33856 1 1 105 ASN C C 11.854 2.686 27.408 1.00 . A A . 105 ASN C 1 1
20 33857 1 1 105 ASN CA C 12.387 3.709 28.406 1.00 . A A . 105 ASN CA 1 1
20 33858 1 1 105 ASN CB C 13.916 3.671 28.426 1.00 . A A . 105 ASN CB 1 1
20 33859 1 1 105 ASN CG C 14.456 2.316 28.840 1.00 . A A . 105 ASN CG 1 1
20 33860 1 1 105 ASN H H 11.566 4.213 30.291 1.00 . A A . 105 ASN H 1 1
20 33861 1 1 105 ASN HA H 12.064 4.693 28.103 1.00 . A A . 105 ASN HA 1 1
20 33862 1 1 105 ASN HB2 H 14.288 3.898 27.437 1.00 . A A . 105 ASN HB2 1 1
20 33863 1 1 105 ASN HB3 H 14.280 4.412 29.121 1.00 . A A . 105 ASN HB3 1 1
20 33864 1 1 105 ASN HD21 H 14.727 1.814 26.936 1.00 . A A . 105 ASN HD21 1 1
20 33865 1 1 105 ASN HD22 H 15.175 0.618 28.099 1.00 . A A . 105 ASN HD22 1 1
20 33866 1 1 105 ASN N N 11.858 3.456 29.742 1.00 . A A . 105 ASN N 1 1
20 33867 1 1 105 ASN ND2 N 14.824 1.500 27.859 1.00 . A A . 105 ASN ND2 1 1
20 33868 1 1 105 ASN O O 12.570 2.256 26.503 1.00 . A A . 105 ASN O 1 1
20 33869 1 1 105 ASN OD1 O 14.542 2.007 30.029 1.00 . A A . 105 ASN OD1 1 1
20 33870 1 1 106 ALA C C 8.605 1.828 26.210 1.00 . A A . 106 ALA C 1 1
20 33871 1 1 106 ALA CA C 9.964 1.332 26.690 1.00 . A A . 106 ALA CA 1 1
20 33872 1 1 106 ALA CB C 9.820 -0.010 27.392 1.00 . A A . 106 ALA CB 1 1
20 33873 1 1 106 ALA H H 10.074 2.681 28.317 1.00 . A A . 106 ALA H 1 1
20 33874 1 1 106 ALA HA H 10.609 1.195 25.834 1.00 . A A . 106 ALA HA 1 1
20 33875 1 1 106 ALA HB1 H 9.669 -0.786 26.656 1.00 . A A . 106 ALA HB1 1 1
20 33876 1 1 106 ALA HB2 H 10.716 -0.219 27.957 1.00 . A A . 106 ALA HB2 1 1
20 33877 1 1 106 ALA HB3 H 8.972 0.022 28.060 1.00 . A A . 106 ALA HB3 1 1
20 33878 1 1 106 ALA N N 10.593 2.302 27.578 1.00 . A A . 106 ALA N 1 1
20 33879 1 1 106 ALA O O 7.762 2.237 27.011 1.00 . A A . 106 ALA O 1 1
20 33880 1 1 107 THR C C 6.073 1.154 24.401 1.00 . A A . 107 THR C 1 1
20 33881 1 1 107 THR CA C 7.139 2.240 24.311 1.00 . A A . 107 THR CA 1 1
20 33882 1 1 107 THR CB C 7.321 2.644 22.835 1.00 . A A . 107 THR CB 1 1
20 33883 1 1 107 THR CG2 C 5.983 2.992 22.201 1.00 . A A . 107 THR CG2 1 1
20 33884 1 1 107 THR H H 9.105 1.455 24.311 1.00 . A A . 107 THR H 1 1
20 33885 1 1 107 THR HA H 6.804 3.107 24.861 1.00 . A A . 107 THR HA 1 1
20 33886 1 1 107 THR HB H 7.751 1.810 22.300 1.00 . A A . 107 THR HB 1 1
20 33887 1 1 107 THR HG1 H 9.076 3.515 23.061 1.00 . A A . 107 THR HG1 1 1
20 33888 1 1 107 THR HG21 H 5.586 2.123 21.699 1.00 . A A . 107 THR HG21 1 1
20 33889 1 1 107 THR HG22 H 6.120 3.790 21.486 1.00 . A A . 107 THR HG22 1 1
20 33890 1 1 107 THR HG23 H 5.293 3.311 22.968 1.00 . A A . 107 THR HG23 1 1
20 33891 1 1 107 THR N N 8.396 1.792 24.898 1.00 . A A . 107 THR N 1 1
20 33892 1 1 107 THR O O 6.368 -0.034 24.266 1.00 . A A . 107 THR O 1 1
20 33893 1 1 107 THR OG1 O 8.206 3.766 22.740 1.00 . A A . 107 THR OG1 1 1
20 33894 1 1 108 LEU C C 2.669 0.907 23.664 1.00 . A A . 108 LEU C 1 1
20 33895 1 1 108 LEU CA C 3.719 0.631 24.735 1.00 . A A . 108 LEU CA 1 1
20 33896 1 1 108 LEU CB C 3.083 0.720 26.123 1.00 . A A . 108 LEU CB 1 1
20 33897 1 1 108 LEU CD1 C 1.233 2.410 26.049 1.00 . A A . 108 LEU CD1 1 1
20 33898 1 1 108 LEU CD2 C 2.677 2.230 28.083 1.00 . A A . 108 LEU CD2 1 1
20 33899 1 1 108 LEU CG C 2.632 2.112 26.567 1.00 . A A . 108 LEU CG 1 1
20 33900 1 1 108 LEU H H 4.657 2.528 24.726 1.00 . A A . 108 LEU H 1 1
20 33901 1 1 108 LEU HA H 4.110 -0.365 24.591 1.00 . A A . 108 LEU HA 1 1
20 33902 1 1 108 LEU HB2 H 2.219 0.074 26.133 1.00 . A A . 108 LEU HB2 1 1
20 33903 1 1 108 LEU HB3 H 3.807 0.362 26.841 1.00 . A A . 108 LEU HB3 1 1
20 33904 1 1 108 LEU HD11 H 1.299 3.058 25.188 1.00 . A A . 108 LEU HD11 1 1
20 33905 1 1 108 LEU HD12 H 0.659 2.898 26.823 1.00 . A A . 108 LEU HD12 1 1
20 33906 1 1 108 LEU HD13 H 0.748 1.486 25.770 1.00 . A A . 108 LEU HD13 1 1
20 33907 1 1 108 LEU HD21 H 3.366 1.500 28.480 1.00 . A A . 108 LEU HD21 1 1
20 33908 1 1 108 LEU HD22 H 1.691 2.052 28.487 1.00 . A A . 108 LEU HD22 1 1
20 33909 1 1 108 LEU HD23 H 3.005 3.222 28.358 1.00 . A A . 108 LEU HD23 1 1
20 33910 1 1 108 LEU HG H 3.305 2.851 26.153 1.00 . A A . 108 LEU HG 1 1
20 33911 1 1 108 LEU N N 4.831 1.569 24.628 1.00 . A A . 108 LEU N 1 1
20 33912 1 1 108 LEU O O 2.333 2.060 23.391 1.00 . A A . 108 LEU O 1 1
20 33913 1 1 109 VAL C C -0.232 -0.461 22.535 1.00 . A A . 109 VAL C 1 1
20 33914 1 1 109 VAL CA C 1.137 -0.032 22.021 1.00 . A A . 109 VAL CA 1 1
20 33915 1 1 109 VAL CB C 1.496 -0.873 20.781 1.00 . A A . 109 VAL CB 1 1
20 33916 1 1 109 VAL CG1 C 0.484 -0.643 19.669 1.00 . A A . 109 VAL CG1 1 1
20 33917 1 1 109 VAL CG2 C 2.904 -0.549 20.308 1.00 . A A . 109 VAL CG2 1 1
20 33918 1 1 109 VAL H H 2.460 -1.052 23.321 1.00 . A A . 109 VAL H 1 1
20 33919 1 1 109 VAL HA H 1.091 1.006 21.725 1.00 . A A . 109 VAL HA 1 1
20 33920 1 1 109 VAL HB H 1.462 -1.917 21.058 1.00 . A A . 109 VAL HB 1 1
20 33921 1 1 109 VAL HG11 H 0.957 -0.108 18.858 1.00 . A A . 109 VAL HG11 1 1
20 33922 1 1 109 VAL HG12 H 0.119 -1.594 19.311 1.00 . A A . 109 VAL HG12 1 1
20 33923 1 1 109 VAL HG13 H -0.342 -0.060 20.050 1.00 . A A . 109 VAL HG13 1 1
20 33924 1 1 109 VAL HG21 H 3.194 0.424 20.675 1.00 . A A . 109 VAL HG21 1 1
20 33925 1 1 109 VAL HG22 H 3.590 -1.295 20.683 1.00 . A A . 109 VAL HG22 1 1
20 33926 1 1 109 VAL HG23 H 2.930 -0.548 19.227 1.00 . A A . 109 VAL HG23 1 1
20 33927 1 1 109 VAL N N 2.152 -0.159 23.060 1.00 . A A . 109 VAL N 1 1
20 33928 1 1 109 VAL O O -0.375 -1.524 23.141 1.00 . A A . 109 VAL O 1 1
20 33929 1 1 110 PHE C C -3.553 0.028 21.538 1.00 . A A . 110 PHE C 1 1
20 33930 1 1 110 PHE CA C -2.598 0.078 22.726 1.00 . A A . 110 PHE CA 1 1
20 33931 1 1 110 PHE CB C -3.071 1.130 23.731 1.00 . A A . 110 PHE CB 1 1
20 33932 1 1 110 PHE CD1 C -3.292 -0.354 25.743 1.00 . A A . 110 PHE CD1 1 1
20 33933 1 1 110 PHE CD2 C -1.921 1.589 25.914 1.00 . A A . 110 PHE CD2 1 1
20 33934 1 1 110 PHE CE1 C -3.003 -0.678 27.055 1.00 . A A . 110 PHE CE1 1 1
20 33935 1 1 110 PHE CE2 C -1.628 1.270 27.226 1.00 . A A . 110 PHE CE2 1 1
20 33936 1 1 110 PHE CG C -2.755 0.781 25.158 1.00 . A A . 110 PHE CG 1 1
20 33937 1 1 110 PHE CZ C -2.171 0.136 27.798 1.00 . A A . 110 PHE CZ 1 1
20 33938 1 1 110 PHE H H -1.062 1.203 21.801 1.00 . A A . 110 PHE H 1 1
20 33939 1 1 110 PHE HA H -2.589 -0.888 23.207 1.00 . A A . 110 PHE HA 1 1
20 33940 1 1 110 PHE HB2 H -2.593 2.072 23.507 1.00 . A A . 110 PHE HB2 1 1
20 33941 1 1 110 PHE HB3 H -4.141 1.244 23.645 1.00 . A A . 110 PHE HB3 1 1
20 33942 1 1 110 PHE HD1 H -3.944 -0.991 25.162 1.00 . A A . 110 PHE HD1 1 1
20 33943 1 1 110 PHE HD2 H -1.496 2.477 25.469 1.00 . A A . 110 PHE HD2 1 1
20 33944 1 1 110 PHE HE1 H -3.429 -1.566 27.498 1.00 . A A . 110 PHE HE1 1 1
20 33945 1 1 110 PHE HE2 H -0.977 1.908 27.805 1.00 . A A . 110 PHE HE2 1 1
20 33946 1 1 110 PHE HZ H -1.943 -0.116 28.823 1.00 . A A . 110 PHE HZ 1 1
20 33947 1 1 110 PHE N N -1.238 0.371 22.288 1.00 . A A . 110 PHE N 1 1
20 33948 1 1 110 PHE O O -3.557 0.924 20.694 1.00 . A A . 110 PHE O 1 1
20 33949 1 1 111 GLU C C -6.721 -0.779 20.836 1.00 . A A . 111 GLU C 1 1
20 33950 1 1 111 GLU CA C -5.320 -1.193 20.393 1.00 . A A . 111 GLU CA 1 1
20 33951 1 1 111 GLU CB C -5.333 -2.646 19.914 1.00 . A A . 111 GLU CB 1 1
20 33952 1 1 111 GLU CD C -6.803 -3.661 18.128 1.00 . A A . 111 GLU CD 1 1
20 33953 1 1 111 GLU CG C -5.596 -2.793 18.425 1.00 . A A . 111 GLU CG 1 1
20 33954 1 1 111 GLU H H -4.311 -1.706 22.182 1.00 . A A . 111 GLU H 1 1
20 33955 1 1 111 GLU HA H -5.011 -0.557 19.577 1.00 . A A . 111 GLU HA 1 1
20 33956 1 1 111 GLU HB2 H -4.377 -3.095 20.137 1.00 . A A . 111 GLU HB2 1 1
20 33957 1 1 111 GLU HB3 H -6.105 -3.181 20.448 1.00 . A A . 111 GLU HB3 1 1
20 33958 1 1 111 GLU HG2 H -5.763 -1.814 18.003 1.00 . A A . 111 GLU HG2 1 1
20 33959 1 1 111 GLU HG3 H -4.728 -3.239 17.962 1.00 . A A . 111 GLU HG3 1 1
20 33960 1 1 111 GLU N N -4.362 -1.026 21.479 1.00 . A A . 111 GLU N 1 1
20 33961 1 1 111 GLU O O -7.330 -1.423 21.689 1.00 . A A . 111 GLU O 1 1
20 33962 1 1 111 GLU OE1 O -7.810 -3.547 18.857 1.00 . A A . 111 GLU OE1 1 1
20 33963 1 1 111 GLU OE2 O -6.741 -4.454 17.165 1.00 . A A . 111 GLU OE2 1 1
20 33964 1 1 112 VAL C C -9.606 0.240 19.632 1.00 . A A . 112 VAL C 1 1
20 33965 1 1 112 VAL CA C -8.554 0.802 20.581 1.00 . A A . 112 VAL CA 1 1
20 33966 1 1 112 VAL CB C -8.603 2.341 20.530 1.00 . A A . 112 VAL CB 1 1
20 33967 1 1 112 VAL CG1 C -9.925 2.852 21.081 1.00 . A A . 112 VAL CG1 1 1
20 33968 1 1 112 VAL CG2 C -7.431 2.936 21.297 1.00 . A A . 112 VAL CG2 1 1
20 33969 1 1 112 VAL H H -6.692 0.773 19.575 1.00 . A A . 112 VAL H 1 1
20 33970 1 1 112 VAL HA H -8.787 0.489 21.588 1.00 . A A . 112 VAL HA 1 1
20 33971 1 1 112 VAL HB H -8.524 2.650 19.498 1.00 . A A . 112 VAL HB 1 1
20 33972 1 1 112 VAL HG11 H -10.738 2.297 20.636 1.00 . A A . 112 VAL HG11 1 1
20 33973 1 1 112 VAL HG12 H -9.943 2.723 22.153 1.00 . A A . 112 VAL HG12 1 1
20 33974 1 1 112 VAL HG13 H -10.033 3.900 20.842 1.00 . A A . 112 VAL HG13 1 1
20 33975 1 1 112 VAL HG21 H -7.329 2.433 22.246 1.00 . A A . 112 VAL HG21 1 1
20 33976 1 1 112 VAL HG22 H -6.525 2.811 20.722 1.00 . A A . 112 VAL HG22 1 1
20 33977 1 1 112 VAL HG23 H -7.607 3.989 21.464 1.00 . A A . 112 VAL HG23 1 1
20 33978 1 1 112 VAL N N -7.225 0.302 20.248 1.00 . A A . 112 VAL N 1 1
20 33979 1 1 112 VAL O O -9.478 0.349 18.413 1.00 . A A . 112 VAL O 1 1
20 33980 1 1 113 GLU C C -13.080 -0.411 19.855 1.00 . A A . 113 GLU C 1 1
20 33981 1 1 113 GLU CA C -11.722 -0.940 19.403 1.00 . A A . 113 GLU CA 1 1
20 33982 1 1 113 GLU CB C -11.697 -2.467 19.507 1.00 . A A . 113 GLU CB 1 1
20 33983 1 1 113 GLU CD C -12.581 -4.541 18.368 1.00 . A A . 113 GLU CD 1 1
20 33984 1 1 113 GLU CG C -12.894 -3.141 18.858 1.00 . A A . 113 GLU CG 1 1
20 33985 1 1 113 GLU H H -10.693 -0.415 21.177 1.00 . A A . 113 GLU H 1 1
20 33986 1 1 113 GLU HA H -11.563 -0.656 18.374 1.00 . A A . 113 GLU HA 1 1
20 33987 1 1 113 GLU HB2 H -10.800 -2.834 19.030 1.00 . A A . 113 GLU HB2 1 1
20 33988 1 1 113 GLU HB3 H -11.677 -2.744 20.551 1.00 . A A . 113 GLU HB3 1 1
20 33989 1 1 113 GLU HG2 H -13.694 -3.199 19.580 1.00 . A A . 113 GLU HG2 1 1
20 33990 1 1 113 GLU HG3 H -13.214 -2.544 18.016 1.00 . A A . 113 GLU HG3 1 1
20 33991 1 1 113 GLU N N -10.647 -0.361 20.200 1.00 . A A . 113 GLU N 1 1
20 33992 1 1 113 GLU O O -13.496 -0.626 20.994 1.00 . A A . 113 GLU O 1 1
20 33993 1 1 113 GLU OE1 O -11.816 -5.251 19.054 1.00 . A A . 113 GLU OE1 1 1
20 33994 1 1 113 GLU OE2 O -13.101 -4.927 17.300 1.00 . A A . 113 GLU OE2 1 1
20 33995 1 1 114 LEU C C -16.129 -0.257 19.374 1.00 . A A . 114 LEU C 1 1
20 33996 1 1 114 LEU CA C -15.079 0.844 19.258 1.00 . A A . 114 LEU CA 1 1
20 33997 1 1 114 LEU CB C -15.490 1.845 18.177 1.00 . A A . 114 LEU CB 1 1
20 33998 1 1 114 LEU CD1 C -17.453 2.597 19.543 1.00 . A A . 114 LEU CD1 1 1
20 33999 1 1 114 LEU CD2 C -15.416 4.040 19.387 1.00 . A A . 114 LEU CD2 1 1
20 34000 1 1 114 LEU CG C -16.306 3.048 18.652 1.00 . A A . 114 LEU CG 1 1
20 34001 1 1 114 LEU H H -13.385 0.420 18.063 1.00 . A A . 114 LEU H 1 1
20 34002 1 1 114 LEU HA H -15.008 1.357 20.205 1.00 . A A . 114 LEU HA 1 1
20 34003 1 1 114 LEU HB2 H -14.590 2.219 17.714 1.00 . A A . 114 LEU HB2 1 1
20 34004 1 1 114 LEU HB3 H -16.078 1.315 17.442 1.00 . A A . 114 LEU HB3 1 1
20 34005 1 1 114 LEU HD11 H -17.087 2.433 20.546 1.00 . A A . 114 LEU HD11 1 1
20 34006 1 1 114 LEU HD12 H -17.869 1.678 19.157 1.00 . A A . 114 LEU HD12 1 1
20 34007 1 1 114 LEU HD13 H -18.218 3.359 19.559 1.00 . A A . 114 LEU HD13 1 1
20 34008 1 1 114 LEU HD21 H -15.446 3.834 20.447 1.00 . A A . 114 LEU HD21 1 1
20 34009 1 1 114 LEU HD22 H -15.769 5.044 19.204 1.00 . A A . 114 LEU HD22 1 1
20 34010 1 1 114 LEU HD23 H -14.400 3.945 19.030 1.00 . A A . 114 LEU HD23 1 1
20 34011 1 1 114 LEU HG H -16.729 3.550 17.793 1.00 . A A . 114 LEU HG 1 1
20 34012 1 1 114 LEU N N -13.767 0.282 18.954 1.00 . A A . 114 LEU N 1 1
20 34013 1 1 114 LEU O O -16.328 -1.039 18.444 1.00 . A A . 114 LEU O 1 1
20 34014 1 1 115 LEU C C -19.217 -0.749 20.459 1.00 . A A . 115 LEU C 1 1
20 34015 1 1 115 LEU CA C -17.831 -1.313 20.756 1.00 . A A . 115 LEU CA 1 1
20 34016 1 1 115 LEU CB C -17.768 -1.807 22.203 1.00 . A A . 115 LEU CB 1 1
20 34017 1 1 115 LEU CD1 C -16.466 -2.716 24.142 1.00 . A A . 115 LEU CD1 1 1
20 34018 1 1 115 LEU CD2 C -15.660 -3.105 21.806 1.00 . A A . 115 LEU CD2 1 1
20 34019 1 1 115 LEU CG C -16.375 -2.137 22.739 1.00 . A A . 115 LEU CG 1 1
20 34020 1 1 115 LEU H H -16.596 0.341 21.223 1.00 . A A . 115 LEU H 1 1
20 34021 1 1 115 LEU HA H -17.644 -2.144 20.092 1.00 . A A . 115 LEU HA 1 1
20 34022 1 1 115 LEU HB2 H -18.191 -1.039 22.833 1.00 . A A . 115 LEU HB2 1 1
20 34023 1 1 115 LEU HB3 H -18.371 -2.701 22.273 1.00 . A A . 115 LEU HB3 1 1
20 34024 1 1 115 LEU HD11 H -16.691 -3.770 24.083 1.00 . A A . 115 LEU HD11 1 1
20 34025 1 1 115 LEU HD12 H -17.248 -2.211 24.689 1.00 . A A . 115 LEU HD12 1 1
20 34026 1 1 115 LEU HD13 H -15.523 -2.576 24.651 1.00 . A A . 115 LEU HD13 1 1
20 34027 1 1 115 LEU HD21 H -15.626 -2.687 20.811 1.00 . A A . 115 LEU HD21 1 1
20 34028 1 1 115 LEU HD22 H -16.194 -4.043 21.785 1.00 . A A . 115 LEU HD22 1 1
20 34029 1 1 115 LEU HD23 H -14.654 -3.271 22.163 1.00 . A A . 115 LEU HD23 1 1
20 34030 1 1 115 LEU HG H -15.791 -1.228 22.790 1.00 . A A . 115 LEU HG 1 1
20 34031 1 1 115 LEU N N -16.799 -0.310 20.519 1.00 . A A . 115 LEU N 1 1
20 34032 1 1 115 LEU O O -19.972 -1.314 19.667 1.00 . A A . 115 LEU O 1 1
20 34033 1 1 116 ASP C C -20.825 2.438 21.442 1.00 . A A . 116 ASP C 1 1
20 34034 1 1 116 ASP CA C -20.838 1.011 20.901 1.00 . A A . 116 ASP CA 1 1
20 34035 1 1 116 ASP CB C -21.943 0.204 21.584 1.00 . A A . 116 ASP CB 1 1
20 34036 1 1 116 ASP CG C -23.320 0.531 21.041 1.00 . A A . 116 ASP CG 1 1
20 34037 1 1 116 ASP H H -18.900 0.771 21.718 1.00 . A A . 116 ASP H 1 1
20 34038 1 1 116 ASP HA H -21.034 1.045 19.840 1.00 . A A . 116 ASP HA 1 1
20 34039 1 1 116 ASP HB2 H -21.757 -0.850 21.431 1.00 . A A . 116 ASP HB2 1 1
20 34040 1 1 116 ASP HB3 H -21.933 0.417 22.643 1.00 . A A . 116 ASP HB3 1 1
20 34041 1 1 116 ASP N N -19.544 0.369 21.099 1.00 . A A . 116 ASP N 1 1
20 34042 1 1 116 ASP O O -20.028 2.773 22.318 1.00 . A A . 116 ASP O 1 1
20 34043 1 1 116 ASP OD1 O -23.458 0.651 19.805 1.00 . A A . 116 ASP OD1 1 1
20 34044 1 1 116 ASP OD2 O -24.260 0.666 21.851 1.00 . A A . 116 ASP OD2 1 1
20 34045 1 1 117 VAL C C -23.124 4.935 22.055 1.00 . A A . 117 VAL C 1 1
20 34046 1 1 117 VAL CA C -21.803 4.664 21.344 1.00 . A A . 117 VAL CA 1 1
20 34047 1 1 117 VAL CB C -21.667 5.631 20.152 1.00 . A A . 117 VAL CB 1 1
20 34048 1 1 117 VAL CG1 C -20.371 5.372 19.400 1.00 . A A . 117 VAL CG1 1 1
20 34049 1 1 117 VAL CG2 C -22.866 5.503 19.224 1.00 . A A . 117 VAL CG2 1 1
20 34050 1 1 117 VAL H H -22.322 2.948 20.219 1.00 . A A . 117 VAL H 1 1
20 34051 1 1 117 VAL HA H -20.991 4.855 22.030 1.00 . A A . 117 VAL HA 1 1
20 34052 1 1 117 VAL HB H -21.641 6.640 20.535 1.00 . A A . 117 VAL HB 1 1
20 34053 1 1 117 VAL HG11 H -20.592 5.150 18.367 1.00 . A A . 117 VAL HG11 1 1
20 34054 1 1 117 VAL HG12 H -19.742 6.249 19.454 1.00 . A A . 117 VAL HG12 1 1
20 34055 1 1 117 VAL HG13 H -19.857 4.533 19.846 1.00 . A A . 117 VAL HG13 1 1
20 34056 1 1 117 VAL HG21 H -22.581 5.794 18.225 1.00 . A A . 117 VAL HG21 1 1
20 34057 1 1 117 VAL HG22 H -23.207 4.478 19.217 1.00 . A A . 117 VAL HG22 1 1
20 34058 1 1 117 VAL HG23 H -23.662 6.145 19.573 1.00 . A A . 117 VAL HG23 1 1
20 34059 1 1 117 VAL N N -21.713 3.274 20.914 1.00 . A A . 117 VAL N 1 1
20 34060 1 1 117 VAL O O -24.182 4.487 21.613 1.00 . A A . 117 VAL O 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 4:07:25 AM GMT (wattos1)