NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
389518 |
1nnv   |
5779 | cing | 4-filtered-FRED | STAR | entry | full | 1712 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nnv
# This FRED archive file contains, for PDB entry <1nnv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1nnv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nnv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12501.59
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 $Hypothetical_protein_HI1450 A . 1 1
stop_
save_
save_Hypothetical_protein_HI1450
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical protein HI1450"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMTTEIKKLDPDTAIDIAYDIFLEMAGENLDPADILLFNLQFEERGGVEFVETADDWEEEIGVLIDPEEYAEVWVGLVNEQDEMDDVFAKFLISHREEDREFHVIWKK
_Entity.Number_of_monomers 110
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 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 THR . 1 1
6 THR . 1 1
7 GLU . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 PRO . 1 1
14 ASP . 1 1
15 THR . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 ASP . 1 1
19 ILE . 1 1
20 ALA . 1 1
21 TYR . 1 1
22 ASP . 1 1
23 ILE . 1 1
24 PHE . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 MET . 1 1
28 ALA . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 ASN . 1 1
32 LEU . 1 1
33 ASP . 1 1
34 PRO . 1 1
35 ALA . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 LEU . 1 1
39 LEU . 1 1
40 PHE . 1 1
41 ASN . 1 1
42 LEU . 1 1
43 GLN . 1 1
44 PHE . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 ARG . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 THR . 1 1
56 ALA . 1 1
57 ASP . 1 1
58 ASP . 1 1
59 TRP . 1 1
60 GLU . 1 1
61 GLU . 1 1
62 GLU . 1 1
63 ILE . 1 1
64 GLY . 1 1
65 VAL . 1 1
66 LEU . 1 1
67 ILE . 1 1
68 ASP . 1 1
69 PRO . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 TYR . 1 1
73 ALA . 1 1
74 GLU . 1 1
75 VAL . 1 1
76 TRP . 1 1
77 VAL . 1 1
78 GLY . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 ASN . 1 1
82 GLU . 1 1
83 GLN . 1 1
84 ASP . 1 1
85 GLU . 1 1
86 MET . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 VAL . 1 1
90 PHE . 1 1
91 ALA . 1 1
92 LYS . 1 1
93 PHE . 1 1
94 LEU . 1 1
95 ILE . 1 1
96 SER . 1 1
97 HIS . 1 1
98 ARG . 1 1
99 GLU . 1 1
100 GLU . 1 1
101 ASP . 1 1
102 ARG . 1 1
103 GLU . 1 1
104 PHE . 1 1
105 HIS . 1 1
106 VAL . 1 1
107 ILE . 1 1
108 TRP . 1 1
109 LYS . 1 1
110 LYS . 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
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
GLU 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
PRO 13 13 1 1
ASP 14 14 1 1
THR 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
ASP 18 18 1 1
ILE 19 19 1 1
ALA 20 20 1 1
TYR 21 21 1 1
ASP 22 22 1 1
ILE 23 23 1 1
PHE 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
MET 27 27 1 1
ALA 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
ASN 31 31 1 1
LEU 32 32 1 1
ASP 33 33 1 1
PRO 34 34 1 1
ALA 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
LEU 38 38 1 1
LEU 39 39 1 1
PHE 40 40 1 1
ASN 41 41 1 1
LEU 42 42 1 1
GLN 43 43 1 1
PHE 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
ARG 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
THR 55 55 1 1
ALA 56 56 1 1
ASP 57 57 1 1
ASP 58 58 1 1
TRP 59 59 1 1
GLU 60 60 1 1
GLU 61 61 1 1
GLU 62 62 1 1
ILE 63 63 1 1
GLY 64 64 1 1
VAL 65 65 1 1
LEU 66 66 1 1
ILE 67 67 1 1
ASP 68 68 1 1
PRO 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
TYR 72 72 1 1
ALA 73 73 1 1
GLU 74 74 1 1
VAL 75 75 1 1
TRP 76 76 1 1
VAL 77 77 1 1
GLY 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
ASN 81 81 1 1
GLU 82 82 1 1
GLN 83 83 1 1
ASP 84 84 1 1
GLU 85 85 1 1
MET 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
VAL 89 89 1 1
PHE 90 90 1 1
ALA 91 91 1 1
LYS 92 92 1 1
PHE 93 93 1 1
LEU 94 94 1 1
ILE 95 95 1 1
SER 96 96 1 1
HIS 97 97 1 1
ARG 98 98 1 1
GLU 99 99 1 1
GLU 100 100 1 1
ASP 101 101 1 1
ARG 102 102 1 1
GLU 103 103 1 1
PHE 104 104 1 1
HIS 105 105 1 1
VAL 106 106 1 1
ILE 107 107 1 1
TRP 108 108 1 1
LYS 109 109 1 1
LYS 110 110 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 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
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 16 ALA HA . 13 . HA 1 1
1 1 2 1 1 19 ILE MD . 16 . HD1# 1 1
1 1 2 1 1 19 ILE MG . 16 . HG2# 1 1
2 1 1 1 1 19 ILE HA . 16 . HA 1 1
2 1 2 1 1 19 ILE MD . 16 . HD1# 1 1
2 1 2 1 1 19 ILE MG . 16 . HG2# 1 1
3 1 1 1 1 24 PHE QD . 21 . HD# 1 1
3 1 2 1 1 108 TRP HH2 . 105 . HH2 1 1
3 1 2 1 1 108 TRP HZ3 . 105 . HZ3 1 1
4 1 1 1 1 24 PHE HZ . 21 . HZ 1 1
4 1 2 1 1 32 LEU QB . 29 . HB2 1 1
4 1 2 1 1 32 LEU HG . 29 . HG 1 1
5 1 1 1 1 44 PHE HZ . 41 . HZ 1 1
5 1 2 1 1 50 VAL MG1 . 47 . HG1# 1 1
5 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
6 1 1 1 1 68 ASP HA . 65 . HA 1 1
6 1 2 1 1 69 PRO QB . 66 . HB2 1 1
6 1 2 1 1 71 GLU QG . 68 . HG2 1 1
7 1 1 1 1 75 VAL HB . 72 . HB 1 1
7 1 1 1 1 89 VAL HB . 86 . HB 1 1
7 1 2 1 1 76 TRP HD1 . 73 . HD1 1 1
8 1 1 1 1 51 GLU QG . 48 . HG2 1 1
8 1 1 1 1 92 LYS QD . 89 . HD# 1 1
8 1 2 1 1 76 TRP HD1 . 73 . HD1 1 1
9 1 1 1 1 51 GLU QB . 48 . HB2 1 1
9 1 1 1 1 89 VAL HB . 86 . HB 1 1
9 1 2 1 1 76 TRP HE3 . 73 . HE3 1 1
10 1 1 1 1 51 GLU QG . 48 . HG2 1 1
10 1 1 1 1 92 LYS QD . 89 . HD# 1 1
10 1 2 1 1 76 TRP HH2 . 73 . HH2 1 1
11 1 1 1 1 76 TRP HZ2 . 73 . HZ2 1 1
11 1 2 1 1 92 LYS QE . 89 . HE2 1 1
11 1 2 1 1 92 LYS QG . 89 . HG# 1 1
12 1 1 1 1 77 VAL HB . 74 . HB 1 1
12 1 1 1 1 79 LEU QB . 76 . HB2 1 1
12 1 2 1 1 90 PHE QD . 87 . HD# 1 1
13 1 1 1 1 39 LEU QD . 36 . HD1# 1 1
13 1 1 1 1 79 LEU HG . 76 . HG 1 1
13 1 2 1 1 90 PHE QE . 87 . HE# 1 1
14 1 1 1 1 92 LYS QB . 89 . HB# 1 1
14 1 1 1 1 106 VAL HB . 103 . HB 1 1
14 1 2 1 1 93 PHE HA . 90 . HA 1 1
15 1 1 1 1 72 TYR QB . 69 . HB2 1 1
15 1 1 1 1 74 GLU QB . 71 . HB2 1 1
15 1 1 1 1 74 GLU QG . 71 . HG2 1 1
15 1 2 1 1 94 LEU HA . 91 . HA 1 1
16 1 1 1 1 71 GLU QB . 68 . HB2 1 1
16 1 1 1 1 72 TYR QB . 69 . HB2 1 1
16 1 2 1 1 97 HIS HD2 . 94 . HD2 1 1
17 1 1 1 1 95 ILE HB . 92 . HB 1 1
17 1 1 1 1 95 ILE QG . 92 . HG12 1 1
17 1 2 1 1 97 HIS HD2 . 94 . HD2 1 1
18 1 1 1 1 8 ILE MD . 5 . HD1# 1 1
18 1 1 1 1 11 LEU QD . 8 . HD1# 1 1
18 1 2 1 1 97 HIS HE1 . 94 . HE1 1 1
19 1 1 1 1 67 ILE MD . 64 . HD1# 1 1
19 1 1 1 1 94 LEU QD . 91 . HD1# 1 1
19 1 2 1 1 105 HIS HD2 . 102 . HD2 1 1
20 1 1 1 1 24 PHE HA . 21 . HA 1 1
20 1 1 1 1 109 LYS HA . 106 . HA 1 1
20 1 2 1 1 108 TRP HE3 . 105 . HE3 1 1
21 1 1 1 1 27 MET QG . 24 . HG2 1 1
21 1 1 1 1 36 ASP QB . 33 . HB2 1 1
21 1 2 1 1 108 TRP HZ3 . 105 . HZ3 1 1
22 1 1 1 1 4 MET QG . 1 . HG# 1 1
22 1 2 1 1 5 THR HB . 2 . HB 1 1
23 1 1 1 1 5 THR HA . 2 . HA 1 1
23 1 2 1 1 5 THR MG . 2 . HG2# 1 1
24 1 1 1 1 4 MET HA . 1 . HA 1 1
24 1 2 1 1 5 THR HB . 2 . HB 1 1
25 1 1 1 1 5 THR HA . 2 . HA 1 1
25 1 2 1 1 5 THR HB . 2 . HB 1 1
26 1 1 1 1 4 MET HA . 1 . HA 1 1
26 1 2 1 1 6 THR HA . 3 . HA 1 1
27 1 1 1 1 6 THR HA . 3 . HA 1 1
27 1 2 1 1 6 THR MG . 3 . HG2# 1 1
28 1 1 1 1 8 ILE HA . 5 . HA 1 1
28 1 2 1 1 8 ILE MD . 5 . HD1# 1 1
29 1 1 1 1 8 ILE HA . 5 . HA 1 1
29 1 2 1 1 8 ILE QG . 5 . HG12 1 1
30 1 1 1 1 9 LYS HA . 6 . HA 1 1
30 1 2 1 1 9 LYS QE . 6 . HE# 1 1
31 1 1 1 1 9 LYS QB . 6 . HB# 1 1
31 1 2 1 1 9 LYS QE . 6 . HE# 1 1
32 1 1 1 1 10 LYS HA . 7 . HA 1 1
32 1 2 1 1 97 HIS HE1 . 94 . HE1 1 1
33 1 1 1 1 10 LYS QE . 7 . HE# 1 1
33 1 2 1 1 10 LYS HG2 . 7 . HG2 1 1
34 1 1 1 1 10 LYS HG2 . 7 . HG2 1 1
34 1 2 1 1 97 HIS HE1 . 94 . HE1 1 1
35 1 1 1 1 11 LEU HA . 8 . HA 1 1
35 1 2 1 1 97 HIS HE1 . 94 . HE1 1 1
36 1 1 1 1 11 LEU QB . 8 . HB2 1 1
36 1 2 1 1 97 HIS HE1 . 94 . HE1 1 1
37 1 1 1 1 11 LEU QD . 8 . HD1# 1 1
37 1 2 1 1 97 HIS HE1 . 94 . HE1 1 1
38 1 1 1 1 13 PRO HA . 10 . HA 1 1
38 1 2 1 1 13 PRO QG . 10 . HG2 1 1
39 1 1 1 1 13 PRO HA . 10 . HA 1 1
39 1 2 1 1 52 PHE QD . 49 . HD# 1 1
40 1 1 1 1 15 THR HA . 12 . HA 1 1
40 1 2 1 1 15 THR HB . 12 . HB 1 1
41 1 1 1 1 15 THR HA . 12 . HA 1 1
41 1 2 1 1 15 THR MG . 12 . HG2# 1 1
42 1 1 1 1 15 THR HA . 12 . HA 1 1
42 1 2 1 1 18 ASP HA . 15 . HA 1 1
43 1 1 1 1 15 THR MG . 12 . HG2# 1 1
43 1 2 1 1 16 ALA HA . 13 . HA 1 1
44 1 1 1 1 16 ALA MB . 13 . HB# 1 1
44 1 2 1 1 52 PHE QD . 49 . HD# 1 1
45 1 1 1 1 16 ALA MB . 13 . HB# 1 1
45 1 2 1 1 52 PHE QE . 49 . HE# 1 1
46 1 1 1 1 16 ALA MB . 13 . HB# 1 1
46 1 2 1 1 52 PHE HZ . 49 . HZ 1 1
47 1 1 1 1 17 ILE MG . 14 . HG2# 1 1
47 1 2 1 1 21 TYR QE . 18 . HE# 1 1
48 1 1 1 1 16 ALA HA . 13 . HA 1 1
48 1 2 1 1 19 ILE HB . 16 . HB 1 1
49 1 1 1 1 19 ILE HA . 16 . HA 1 1
49 1 2 1 1 19 ILE HG13 . 16 . HG11 1 1
50 1 1 1 1 21 TYR HA . 18 . HA 1 1
50 1 2 1 1 21 TYR QD . 18 . HD# 1 1
51 1 1 1 1 21 TYR HA . 18 . HA 1 1
51 1 2 1 1 21 TYR QE . 18 . HE# 1 1
52 1 1 1 1 21 TYR QE . 18 . HE# 1 1
52 1 2 1 1 44 PHE QE . 41 . HE# 1 1
53 1 1 1 1 22 ASP HA . 19 . HA 1 1
53 1 2 1 1 22 ASP HB3 . 19 . HB1 1 1
54 1 1 1 1 23 ILE HA . 20 . HA 1 1
54 1 2 1 1 23 ILE MD . 20 . HD1# 1 1
55 1 1 1 1 23 ILE H . 20 . HN 1 1
55 1 2 1 1 23 ILE HA . 20 . HA 1 1
56 1 1 1 1 23 ILE MD . 20 . HD1# 1 1
56 1 2 1 1 23 ILE MG . 20 . HG2# 1 1
57 1 1 1 1 23 ILE H . 20 . HN 1 1
57 1 2 1 1 23 ILE MD . 20 . HD1# 1 1
58 1 1 1 1 23 ILE MD . 20 . HD1# 1 1
58 1 2 1 1 93 PHE QD . 90 . HD# 1 1
59 1 1 1 1 23 ILE MD . 20 . HD1# 1 1
59 1 2 1 1 93 PHE HZ . 90 . HZ 1 1
60 1 1 1 1 23 ILE MD . 20 . HD1# 1 1
60 1 2 1 1 104 PHE QD . 101 . HD# 1 1
61 1 1 1 1 23 ILE MD . 20 . HD1# 1 1
61 1 2 1 1 104 PHE QE . 101 . HE# 1 1
62 1 1 1 1 23 ILE MG . 20 . HG2# 1 1
62 1 2 1 1 93 PHE QE . 90 . HE# 1 1
63 1 1 1 1 23 ILE MG . 20 . HG2# 1 1
63 1 2 1 1 93 PHE HZ . 90 . HZ 1 1
64 1 1 1 1 23 ILE MG . 20 . HG2# 1 1
64 1 2 1 1 104 PHE QE . 101 . HE# 1 1
65 1 1 1 1 24 PHE HA . 21 . HA 1 1
65 1 2 1 1 108 TRP HH2 . 105 . HH2 1 1
66 1 1 1 1 24 PHE HA . 21 . HA 1 1
66 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 1
67 1 1 1 1 21 TYR QD . 18 . HD# 1 1
67 1 2 1 1 24 PHE QB . 21 . HB2 1 1
68 1 1 1 1 24 PHE QD . 21 . HD# 1 1
68 1 2 1 1 108 TRP HE3 . 105 . HE3 1 1
69 1 1 1 1 24 PHE QE . 21 . HE# 1 1
69 1 2 1 1 90 PHE QD . 87 . HD# 1 1
70 1 1 1 1 24 PHE HZ . 21 . HZ 1 1
70 1 2 1 1 40 PHE QD . 37 . HD# 1 1
71 1 1 1 1 24 PHE HZ . 21 . HZ 1 1
71 1 2 1 1 90 PHE QD . 87 . HD# 1 1
72 1 1 1 1 21 TYR QE . 18 . HE# 1 1
72 1 2 1 1 25 LEU MD1 . 22 . HD1# 1 1
73 1 1 1 1 24 PHE QD . 21 . HD# 1 1
73 1 2 1 1 25 LEU MD1 . 22 . HD1# 1 1
74 1 1 1 1 25 LEU QD . 22 . HD1# 1 1
74 1 2 1 1 40 PHE QE . 37 . HE# 1 1
75 1 1 1 1 25 LEU MD1 . 22 . HD1# 1 1
75 1 2 1 1 40 PHE HZ . 37 . HZ 1 1
76 1 1 1 1 21 TYR QD . 18 . HD# 1 1
76 1 2 1 1 25 LEU MD2 . 22 . HD2# 1 1
77 1 1 1 1 21 TYR QE . 18 . HE# 1 1
77 1 2 1 1 25 LEU MD2 . 22 . HD2# 1 1
78 1 1 1 1 25 LEU HA . 22 . HA 1 1
78 1 2 1 1 25 LEU MD2 . 22 . HD2# 1 1
79 1 1 1 1 21 TYR QE . 18 . HE# 1 1
79 1 2 1 1 25 LEU HG . 22 . HG 1 1
80 1 1 1 1 24 PHE QD . 21 . HD# 1 1
80 1 2 1 1 25 LEU HG . 22 . HG 1 1
81 1 1 1 1 27 MET QB . 24 . HB# 1 1
81 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 1
82 1 1 1 1 27 MET ME . 24 . HE# 1 1
82 1 2 1 1 104 PHE QE . 101 . HE# 1 1
83 1 1 1 1 27 MET ME . 24 . HE# 1 1
83 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 1
84 1 1 1 1 27 MET ME . 24 . HE# 1 1
84 1 2 1 1 108 TRP HZ3 . 105 . HZ3 1 1
85 1 1 1 1 27 MET HG3 . 24 . HG1 1 1
85 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 1
86 1 1 1 1 27 MET HG2 . 24 . HG2 1 1
86 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 1
87 1 1 1 1 28 ALA HA . 25 . HA 1 1
87 1 2 1 1 108 TRP HE3 . 105 . HE3 1 1
88 1 1 1 1 28 ALA HA . 25 . HA 1 1
88 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 1
89 1 1 1 1 28 ALA HA . 25 . HA 1 1
89 1 2 1 1 108 TRP HZ3 . 105 . HZ3 1 1
90 1 1 1 1 24 PHE QD . 21 . HD# 1 1
90 1 2 1 1 28 ALA MB . 25 . HB# 1 1
91 1 1 1 1 24 PHE HZ . 21 . HZ 1 1
91 1 2 1 1 28 ALA MB . 25 . HB# 1 1
92 1 1 1 1 25 LEU HA . 22 . HA 1 1
92 1 2 1 1 28 ALA MB . 25 . HB# 1 1
93 1 1 1 1 28 ALA MB . 25 . HB# 1 1
93 1 2 1 1 37 ILE MD . 34 . HD1# 1 1
94 1 1 1 1 28 ALA MB . 25 . HB# 1 1
94 1 2 1 1 108 TRP HE3 . 105 . HE3 1 1
95 1 1 1 1 28 ALA MB . 25 . HB# 1 1
95 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 1
96 1 1 1 1 28 ALA MB . 25 . HB# 1 1
96 1 2 1 1 108 TRP HZ3 . 105 . HZ3 1 1
97 1 1 1 1 31 ASN HA . 28 . HA 1 1
97 1 2 1 1 32 LEU HA . 29 . HA 1 1
98 1 1 1 1 31 ASN HB3 . 28 . HB1 1 1
98 1 2 1 1 108 TRP HD1 . 105 . HD1 1 1
99 1 1 1 1 24 PHE HZ . 21 . HZ 1 1
99 1 2 1 1 32 LEU QD . 29 . HD1# 1 1
100 1 1 1 1 32 LEU HA . 29 . HA 1 1
100 1 2 1 1 32 LEU QD . 29 . HD1# 1 1
101 1 1 1 1 32 LEU QD . 29 . HD1# 1 1
101 1 2 1 1 90 PHE QE . 87 . HE# 1 1
102 1 1 1 1 32 LEU QD . 29 . HD1# 1 1
102 1 2 1 1 108 TRP HE3 . 105 . HE3 1 1
103 1 1 1 1 32 LEU HG . 29 . HG 1 1
103 1 2 1 1 90 PHE QD . 87 . HD# 1 1
104 1 1 1 1 32 LEU HG . 29 . HG 1 1
104 1 2 1 1 90 PHE QE . 87 . HE# 1 1
105 1 1 1 1 32 LEU HG . 29 . HG 1 1
105 1 2 1 1 108 TRP HA . 105 . HA 1 1
106 1 1 1 1 32 LEU HG . 29 . HG 1 1
106 1 2 1 1 108 TRP HE3 . 105 . HE3 1 1
107 1 1 1 1 32 LEU HG . 29 . HG 1 1
107 1 2 1 1 108 TRP HZ3 . 105 . HZ3 1 1
108 1 1 1 1 34 PRO HA . 31 . HA 1 1
108 1 2 1 1 34 PRO HD3 . 31 . HD1 1 1
109 1 1 1 1 34 PRO HA . 31 . HA 1 1
109 1 2 1 1 34 PRO HB3 . 31 . HB1 1 1
110 1 1 1 1 35 ALA HA . 32 . HA 1 1
110 1 2 1 1 36 ASP HA . 33 . HA 1 1
111 1 1 1 1 35 ALA MB . 32 . HB# 1 1
111 1 2 1 1 36 ASP HA . 33 . HA 1 1
112 1 1 1 1 36 ASP HA . 33 . HA 1 1
112 1 2 1 1 90 PHE QE . 87 . HE# 1 1
113 1 1 1 1 36 ASP HA . 33 . HA 1 1
113 1 2 1 1 90 PHE HZ . 87 . HZ 1 1
114 1 1 1 1 36 ASP QB . 33 . HB2 1 1
114 1 2 1 1 90 PHE QD . 87 . HD# 1 1
115 1 1 1 1 36 ASP QB . 33 . HB2 1 1
115 1 2 1 1 90 PHE QE . 87 . HE# 1 1
116 1 1 1 1 36 ASP QB . 33 . HB2 1 1
116 1 2 1 1 108 TRP HZ3 . 105 . HZ3 1 1
117 1 1 1 1 37 ILE HA . 34 . HA 1 1
117 1 2 1 1 40 PHE QD . 37 . HD# 1 1
118 1 1 1 1 37 ILE MD . 34 . HD1# 1 1
118 1 2 1 1 37 ILE MG . 34 . HG2# 1 1
119 1 1 1 1 37 ILE HG13 . 34 . HG11 1 1
119 1 2 1 1 40 PHE QD . 37 . HD# 1 1
120 1 1 1 1 39 LEU HA . 36 . HA 1 1
120 1 2 1 1 39 LEU QD . 36 . HD1# 1 1
121 1 1 1 1 39 LEU HA . 36 . HA 1 1
121 1 2 1 1 90 PHE HZ . 87 . HZ 1 1
122 1 1 1 1 36 ASP HA . 33 . HA 1 1
122 1 2 1 1 39 LEU QB . 36 . HB# 1 1
123 1 1 1 1 39 LEU QB . 36 . HB# 1 1
123 1 2 1 1 90 PHE QD . 87 . HD# 1 1
124 1 1 1 1 39 LEU QB . 36 . HB# 1 1
124 1 2 1 1 90 PHE QE . 87 . HE# 1 1
125 1 1 1 1 39 LEU QB . 36 . HB# 1 1
125 1 2 1 1 90 PHE HZ . 87 . HZ 1 1
126 1 1 1 1 36 ASP HA . 33 . HA 1 1
126 1 2 1 1 39 LEU QD . 36 . HD1# 1 1
127 1 1 1 1 39 LEU QD . 36 . HD1# 1 1
127 1 2 1 1 90 PHE QD . 87 . HD# 1 1
128 1 1 1 1 36 ASP HA . 33 . HA 1 1
128 1 2 1 1 39 LEU HG . 36 . HG 1 1
129 1 1 1 1 39 LEU HG . 36 . HG 1 1
129 1 2 1 1 90 PHE QE . 87 . HE# 1 1
130 1 1 1 1 39 LEU HG . 36 . HG 1 1
130 1 2 1 1 90 PHE HZ . 87 . HZ 1 1
131 1 1 1 1 40 PHE HA . 37 . HA 1 1
131 1 2 1 1 40 PHE QD . 37 . HD# 1 1
132 1 1 1 1 40 PHE HA . 37 . HA 1 1
132 1 2 1 1 40 PHE QE . 37 . HE# 1 1
133 1 1 1 1 40 PHE HA . 37 . HA 1 1
133 1 2 1 1 90 PHE QE . 87 . HE# 1 1
134 1 1 1 1 40 PHE HA . 37 . HA 1 1
134 1 2 1 1 90 PHE HZ . 87 . HZ 1 1
135 1 1 1 1 40 PHE QB . 37 . HB2 1 1
135 1 2 1 1 90 PHE QE . 87 . HE# 1 1
136 1 1 1 1 40 PHE QD . 37 . HD# 1 1
136 1 2 1 1 90 PHE QD . 87 . HD# 1 1
137 1 1 1 1 40 PHE QD . 37 . HD# 1 1
137 1 2 1 1 90 PHE QE . 87 . HE# 1 1
138 1 1 1 1 24 PHE QD . 21 . HD# 1 1
138 1 2 1 1 40 PHE HZ . 37 . HZ 1 1
139 1 1 1 1 40 PHE QD . 37 . HD# 1 1
139 1 2 1 1 41 ASN HA . 38 . HA 1 1
140 1 1 1 1 42 LEU HA . 39 . HA 1 1
140 1 2 1 1 42 LEU MD1 . 39 . HD1# 1 1
141 1 1 1 1 24 PHE QE . 21 . HE# 1 1
141 1 2 1 1 44 PHE HA . 41 . HA 1 1
142 1 1 1 1 40 PHE QE . 37 . HE# 1 1
142 1 2 1 1 44 PHE HA . 41 . HA 1 1
143 1 1 1 1 44 PHE HA . 41 . HA 1 1
143 1 2 1 1 44 PHE QD . 41 . HD# 1 1
144 1 1 1 1 44 PHE HA . 41 . HA 1 1
144 1 2 1 1 44 PHE QE . 41 . HE# 1 1
145 1 1 1 1 44 PHE HA . 41 . HA 1 1
145 1 2 1 1 79 LEU HA . 76 . HA 1 1
146 1 1 1 1 44 PHE HA . 41 . HA 1 1
146 1 2 1 1 90 PHE QE . 87 . HE# 1 1
147 1 1 1 1 44 PHE HB3 . 41 . HB1 1 1
147 1 2 1 1 44 PHE QE . 41 . HE# 1 1
148 1 1 1 1 44 PHE HB2 . 41 . HB2 1 1
148 1 2 1 1 44 PHE QD . 41 . HD# 1 1
149 1 1 1 1 44 PHE QD . 41 . HD# 1 1
149 1 2 1 1 90 PHE QE . 87 . HE# 1 1
150 1 1 1 1 44 PHE QD . 41 . HD# 1 1
150 1 2 1 1 45 GLU HA . 42 . HA 1 1
151 1 1 1 1 46 GLU QB . 43 . HB# 1 1
151 1 2 1 1 47 ARG HA . 44 . HA 1 1
152 1 1 1 1 44 PHE QD . 41 . HD# 1 1
152 1 2 1 1 48 GLY HA3 . 45 . HA1 1 1
153 1 1 1 1 44 PHE QE . 41 . HE# 1 1
153 1 2 1 1 48 GLY HA3 . 45 . HA1 1 1
154 1 1 1 1 48 GLY HA3 . 45 . HA1 1 1
154 1 2 1 1 79 LEU HA . 76 . HA 1 1
155 1 1 1 1 44 PHE QD . 41 . HD# 1 1
155 1 2 1 1 48 GLY HA2 . 45 . HA2 1 1
156 1 1 1 1 48 GLY HA2 . 45 . HA2 1 1
156 1 2 1 1 79 LEU HA . 76 . HA 1 1
157 1 1 1 1 50 VAL HA . 47 . HA 1 1
157 1 2 1 1 50 VAL HB . 47 . HB 1 1
158 1 1 1 1 21 TYR QE . 18 . HE# 1 1
158 1 2 1 1 50 VAL QG . 47 . HG1# 1 1
159 1 1 1 1 44 PHE QE . 41 . HE# 1 1
159 1 2 1 1 50 VAL QG . 47 . HG1# 1 1
160 1 1 1 1 50 VAL HA . 47 . HA 1 1
160 1 2 1 1 50 VAL QG . 47 . HG1# 1 1
161 1 1 1 1 51 GLU HA . 48 . HA 1 1
161 1 2 1 1 51 GLU QG . 48 . HG2 1 1
162 1 1 1 1 51 GLU QG . 48 . HG2 1 1
162 1 2 1 1 76 TRP HE3 . 73 . HE3 1 1
163 1 1 1 1 52 PHE QE . 49 . HE# 1 1
163 1 2 1 1 97 HIS HE1 . 94 . HE1 1 1
164 1 1 1 1 52 PHE HZ . 49 . HZ 1 1
164 1 2 1 1 97 HIS HE1 . 94 . HE1 1 1
165 1 1 1 1 53 VAL HA . 50 . HA 1 1
165 1 2 1 1 53 VAL MG1 . 50 . HG1# 1 1
166 1 1 1 1 53 VAL HA . 50 . HA 1 1
166 1 2 1 1 53 VAL HB . 50 . HB 1 1
167 1 1 1 1 52 PHE HA . 49 . HA 1 1
167 1 2 1 1 53 VAL MG1 . 50 . HG1# 1 1
168 1 1 1 1 53 VAL MG1 . 50 . HG1# 1 1
168 1 2 1 1 54 GLU HA . 51 . HA 1 1
169 1 1 1 1 53 VAL QG . 50 . HG1# 1 1
169 1 2 1 1 74 GLU HA . 71 . HA 1 1
170 1 1 1 1 53 VAL MG1 . 50 . HG1# 1 1
170 1 2 1 1 75 VAL HA . 72 . HA 1 1
171 1 1 1 1 53 VAL MG1 . 50 . HG1# 1 1
171 1 2 1 1 76 TRP HD1 . 73 . HD1 1 1
172 1 1 1 1 53 VAL MG1 . 50 . HG1# 1 1
172 1 2 1 1 76 TRP HE3 . 73 . HE3 1 1
173 1 1 1 1 53 VAL MG1 . 50 . HG1# 1 1
173 1 2 1 1 76 TRP HH2 . 73 . HH2 1 1
174 1 1 1 1 53 VAL MG1 . 50 . HG1# 1 1
174 1 2 1 1 76 TRP HZ2 . 73 . HZ2 1 1
175 1 1 1 1 53 VAL HA . 50 . HA 1 1
175 1 2 1 1 53 VAL MG2 . 50 . HG2# 1 1
176 1 1 1 1 55 THR HA . 52 . HA 1 1
176 1 2 1 1 55 THR HB . 52 . HB 1 1
177 1 1 1 1 56 ALA MB . 53 . HB# 1 1
177 1 2 1 1 59 TRP HD1 . 56 . HD1 1 1
178 1 1 1 1 59 TRP HA . 56 . HA 1 1
178 1 2 1 1 59 TRP HD1 . 56 . HD1 1 1
179 1 1 1 1 59 TRP HA . 56 . HA 1 1
179 1 2 1 1 59 TRP HE3 . 56 . HE3 1 1
180 1 1 1 1 58 ASP HA . 55 . HA 1 1
180 1 2 1 1 60 GLU QB . 57 . HB# 1 1
181 1 1 1 1 63 ILE HA . 60 . HA 1 1
181 1 2 1 1 63 ILE HB . 60 . HB 1 1
182 1 1 1 1 63 ILE HB . 60 . HB 1 1
182 1 2 1 1 105 HIS HE1 . 102 . HE1 1 1
183 1 1 1 1 63 ILE HA . 60 . HA 1 1
183 1 2 1 1 63 ILE MD . 60 . HD1# 1 1
184 1 1 1 1 63 ILE MD . 60 . HD1# 1 1
184 1 2 1 1 63 ILE MG . 60 . HG2# 1 1
185 1 1 1 1 63 ILE MD . 60 . HD1# 1 1
185 1 2 1 1 65 VAL QG . 62 . HG1# 1 1
186 1 1 1 1 63 ILE MD . 60 . HD1# 1 1
186 1 2 1 1 105 HIS HD2 . 102 . HD2 1 1
187 1 1 1 1 63 ILE MD . 60 . HD1# 1 1
187 1 2 1 1 105 HIS HE1 . 102 . HE1 1 1
188 1 1 1 1 59 TRP HE3 . 56 . HE3 1 1
188 1 2 1 1 63 ILE HG13 . 60 . HG11 1 1
189 1 1 1 1 59 TRP HE3 . 56 . HE3 1 1
189 1 2 1 1 63 ILE HG12 . 60 . HG12 1 1
190 1 1 1 1 59 TRP HH2 . 56 . HH2 1 1
190 1 2 1 1 63 ILE HG12 . 60 . HG12 1 1
191 1 1 1 1 59 TRP HE3 . 56 . HE3 1 1
191 1 2 1 1 63 ILE MG . 60 . HG2# 1 1
192 1 1 1 1 63 ILE HA . 60 . HA 1 1
192 1 2 1 1 63 ILE MG . 60 . HG2# 1 1
193 1 1 1 1 63 ILE MG . 60 . HG2# 1 1
193 1 2 1 1 105 HIS HE1 . 102 . HE1 1 1
194 1 1 1 1 63 ILE HA . 60 . HA 1 1
194 1 2 1 1 64 GLY QA . 61 . HA2 1 1
195 1 1 1 1 65 VAL HA . 62 . HA 1 1
195 1 2 1 1 65 VAL QG . 62 . HG1# 1 1
196 1 1 1 1 65 VAL MG1 . 62 . HG1# 1 1
196 1 2 1 1 65 VAL MG2 . 62 . HG2# 1 1
197 1 1 1 1 65 VAL QG . 62 . HG1# 1 1
197 1 2 1 1 105 HIS HD2 . 102 . HD2 1 1
198 1 1 1 1 65 VAL QG . 62 . HG1# 1 1
198 1 2 1 1 105 HIS HE1 . 102 . HE1 1 1
199 1 1 1 1 67 ILE HA . 64 . HA 1 1
199 1 2 1 1 67 ILE MD . 64 . HD1# 1 1
200 1 1 1 1 67 ILE HA . 64 . HA 1 1
200 1 2 1 1 67 ILE QG . 64 . HG12 1 1
201 1 1 1 1 67 ILE HA . 64 . HA 1 1
201 1 2 1 1 67 ILE MG . 64 . HG2# 1 1
202 1 1 1 1 67 ILE HA . 64 . HA 1 1
202 1 2 1 1 72 TYR QD . 69 . HD# 1 1
203 1 1 1 1 67 ILE HA . 64 . HA 1 1
203 1 2 1 1 72 TYR QE . 69 . HE# 1 1
204 1 1 1 1 67 ILE HB . 64 . HB 1 1
204 1 2 1 1 72 TYR QD . 69 . HD# 1 1
205 1 1 1 1 67 ILE HB . 64 . HB 1 1
205 1 2 1 1 72 TYR QE . 69 . HE# 1 1
206 1 1 1 1 59 TRP HE3 . 56 . HE3 1 1
206 1 2 1 1 67 ILE MD . 64 . HD1# 1 1
207 1 1 1 1 63 ILE MD . 60 . HD1# 1 1
207 1 2 1 1 67 ILE MD . 64 . HD1# 1 1
208 1 1 1 1 65 VAL QG . 62 . HG1# 1 1
208 1 2 1 1 67 ILE MD . 64 . HD1# 1 1
209 1 1 1 1 67 ILE MD . 64 . HD1# 1 1
209 1 2 1 1 67 ILE MG . 64 . HG2# 1 1
210 1 1 1 1 67 ILE MD . 64 . HD1# 1 1
210 1 2 1 1 72 TYR QE . 69 . HE# 1 1
211 1 1 1 1 67 ILE MG . 64 . HG2# 1 1
211 1 2 1 1 72 TYR HB2 . 69 . HB2 1 1
212 1 1 1 1 67 ILE MG . 64 . HG2# 1 1
212 1 2 1 1 72 TYR QD . 69 . HD# 1 1
213 1 1 1 1 67 ILE MG . 64 . HG2# 1 1
213 1 2 1 1 72 TYR QE . 69 . HE# 1 1
214 1 1 1 1 68 ASP QB . 65 . HB2 1 1
214 1 2 1 1 72 TYR QD . 69 . HD# 1 1
215 1 1 1 1 68 ASP HA . 65 . HA 1 1
215 1 2 1 1 69 PRO HB3 . 66 . HB1 1 1
216 1 1 1 1 68 ASP HA . 65 . HA 1 1
216 1 2 1 1 69 PRO QD . 66 . HD2 1 1
217 1 1 1 1 68 ASP HA . 65 . HA 1 1
217 1 2 1 1 69 PRO QG . 66 . HG2 1 1
218 1 1 1 1 71 GLU HA . 68 . HA 1 1
218 1 2 1 1 72 TYR QD . 69 . HD# 1 1
219 1 1 1 1 71 GLU HA . 68 . HA 1 1
219 1 2 1 1 72 TYR QE . 69 . HE# 1 1
220 1 1 1 1 71 GLU HA . 68 . HA 1 1
220 1 2 1 1 97 HIS HD2 . 94 . HD2 1 1
221 1 1 1 1 68 ASP HA . 65 . HA 1 1
221 1 2 1 1 71 GLU HB3 . 68 . HB1 1 1
222 1 1 1 1 71 GLU HB3 . 68 . HB1 1 1
222 1 2 1 1 72 TYR QD . 69 . HD# 1 1
223 1 1 1 1 71 GLU HB3 . 68 . HB1 1 1
223 1 2 1 1 72 TYR QE . 69 . HE# 1 1
224 1 1 1 1 71 GLU HB3 . 68 . HB1 1 1
224 1 2 1 1 97 HIS HD2 . 94 . HD2 1 1
225 1 1 1 1 71 GLU HB2 . 68 . HB2 1 1
225 1 2 1 1 72 TYR QE . 69 . HE# 1 1
226 1 1 1 1 71 GLU HA . 68 . HA 1 1
226 1 2 1 1 71 GLU HG3 . 68 . HG1 1 1
227 1 1 1 1 71 GLU HG3 . 68 . HG1 1 1
227 1 2 1 1 72 TYR QD . 69 . HD# 1 1
228 1 1 1 1 71 GLU HG3 . 68 . HG1 1 1
228 1 2 1 1 72 TYR QE . 69 . HE# 1 1
229 1 1 1 1 71 GLU HG3 . 68 . HG1 1 1
229 1 2 1 1 97 HIS HD2 . 94 . HD2 1 1
230 1 1 1 1 72 TYR HA . 69 . HA 1 1
230 1 2 1 1 72 TYR QD . 69 . HD# 1 1
231 1 1 1 1 72 TYR HB3 . 69 . HB1 1 1
231 1 2 1 1 72 TYR QE . 69 . HE# 1 1
232 1 1 1 1 72 TYR HA . 69 . HA 1 1
232 1 2 1 1 72 TYR HB2 . 69 . HB2 1 1
233 1 1 1 1 72 TYR HB2 . 69 . HB2 1 1
233 1 2 1 1 94 LEU HA . 91 . HA 1 1
234 1 1 1 1 52 PHE QD . 49 . HD# 1 1
234 1 2 1 1 73 ALA MB . 70 . HB# 1 1
235 1 1 1 1 52 PHE QE . 49 . HE# 1 1
235 1 2 1 1 73 ALA MB . 70 . HB# 1 1
236 1 1 1 1 52 PHE HZ . 49 . HZ 1 1
236 1 2 1 1 73 ALA MB . 70 . HB# 1 1
237 1 1 1 1 73 ALA MB . 70 . HB# 1 1
237 1 2 1 1 74 GLU HA . 71 . HA 1 1
238 1 1 1 1 73 ALA MB . 70 . HB# 1 1
238 1 2 1 1 94 LEU HA . 91 . HA 1 1
239 1 1 1 1 73 ALA MB . 70 . HB# 1 1
239 1 2 1 1 97 HIS HD2 . 94 . HD2 1 1
240 1 1 1 1 73 ALA MB . 70 . HB# 1 1
240 1 2 1 1 97 HIS HE1 . 94 . HE1 1 1
241 1 1 1 1 74 GLU HA . 71 . HA 1 1
241 1 2 1 1 76 TRP HD1 . 73 . HD1 1 1
242 1 1 1 1 74 GLU QG . 71 . HG2 1 1
242 1 2 1 1 76 TRP HD1 . 73 . HD1 1 1
243 1 1 1 1 74 GLU HA . 71 . HA 1 1
243 1 2 1 1 75 VAL HB . 72 . HB 1 1
244 1 1 1 1 75 VAL HB . 72 . HB 1 1
244 1 2 1 1 76 TRP HA . 73 . HA 1 1
245 1 1 1 1 75 VAL HB . 72 . HB 1 1
245 1 2 1 1 94 LEU HA . 91 . HA 1 1
246 1 1 1 1 52 PHE HA . 49 . HA 1 1
246 1 2 1 1 75 VAL MG2 . 72 . HG2# 1 1
247 1 1 1 1 52 PHE QD . 49 . HD# 1 1
247 1 2 1 1 75 VAL MG2 . 72 . HG2# 1 1
248 1 1 1 1 75 VAL HA . 72 . HA 1 1
248 1 2 1 1 75 VAL MG2 . 72 . HG2# 1 1
249 1 1 1 1 76 TRP HA . 73 . HA 1 1
249 1 2 1 1 76 TRP HD1 . 73 . HD1 1 1
250 1 1 1 1 76 TRP HA . 73 . HA 1 1
250 1 2 1 1 76 TRP HE3 . 73 . HE3 1 1
251 1 1 1 1 76 TRP QB . 73 . HB# 1 1
251 1 2 1 1 92 LYS HA . 89 . HA 1 1
252 1 1 1 1 50 VAL HA . 47 . HA 1 1
252 1 2 1 1 77 VAL HA . 74 . HA 1 1
253 1 1 1 1 77 VAL HA . 74 . HA 1 1
253 1 2 1 1 77 VAL HB . 74 . HB 1 1
254 1 1 1 1 21 TYR QE . 18 . HE# 1 1
254 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 1
255 1 1 1 1 24 PHE QE . 21 . HE# 1 1
255 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 1
256 1 1 1 1 24 PHE HZ . 21 . HZ 1 1
256 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 1
257 1 1 1 1 44 PHE QD . 41 . HD# 1 1
257 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 1
258 1 1 1 1 44 PHE QE . 41 . HE# 1 1
258 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 1
259 1 1 1 1 44 PHE HZ . 41 . HZ 1 1
259 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 1
260 1 1 1 1 50 VAL HA . 47 . HA 1 1
260 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 1
261 1 1 1 1 77 VAL MG1 . 74 . HG1# 1 1
261 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
262 1 1 1 1 77 VAL MG1 . 74 . HG1# 1 1
262 1 2 1 1 90 PHE QE . 87 . HE# 1 1
263 1 1 1 1 79 LEU HA . 76 . HA 1 1
263 1 2 1 1 79 LEU MD1 . 76 . HD1# 1 1
264 1 1 1 1 79 LEU MD1 . 76 . HD1# 1 1
264 1 2 1 1 90 PHE QE . 87 . HE# 1 1
265 1 1 1 1 79 LEU HG . 76 . HG 1 1
265 1 2 1 1 90 PHE QE . 87 . HE# 1 1
266 1 1 1 1 79 LEU HG . 76 . HG 1 1
266 1 2 1 1 90 PHE HZ . 87 . HZ 1 1
267 1 1 1 1 82 GLU HA . 79 . HA 1 1
267 1 2 1 1 83 GLN HA . 80 . HA 1 1
268 1 1 1 1 83 GLN HA . 80 . HA 1 1
268 1 2 1 1 83 GLN HB3 . 80 . HB1 1 1
269 1 1 1 1 50 VAL HA . 47 . HA 1 1
269 1 2 1 1 86 MET ME . 83 . HE# 1 1
270 1 1 1 1 76 TRP HA . 73 . HA 1 1
270 1 2 1 1 86 MET ME . 83 . HE# 1 1
271 1 1 1 1 76 TRP HD1 . 73 . HD1 1 1
271 1 2 1 1 86 MET ME . 83 . HE# 1 1
272 1 1 1 1 76 TRP HE3 . 73 . HE3 1 1
272 1 2 1 1 86 MET ME . 83 . HE# 1 1
273 1 1 1 1 77 VAL HA . 74 . HA 1 1
273 1 2 1 1 86 MET ME . 83 . HE# 1 1
274 1 1 1 1 76 TRP HE3 . 73 . HE3 1 1
274 1 2 1 1 86 MET QG . 83 . HG# 1 1
275 1 1 1 1 88 ASP HB3 . 85 . HB1 1 1
275 1 2 1 1 90 PHE QD . 87 . HD# 1 1
276 1 1 1 1 88 ASP HB3 . 85 . HB1 1 1
276 1 2 1 1 90 PHE QE . 87 . HE# 1 1
277 1 1 1 1 76 TRP HZ2 . 73 . HZ2 1 1
277 1 2 1 1 89 VAL HB . 86 . HB 1 1
278 1 1 1 1 89 VAL HB . 86 . HB 1 1
278 1 2 1 1 92 LYS HA . 89 . HA 1 1
279 1 1 1 1 76 TRP HA . 73 . HA 1 1
279 1 2 1 1 89 VAL MG1 . 86 . HG1# 1 1
280 1 1 1 1 76 TRP HE3 . 73 . HE3 1 1
280 1 2 1 1 89 VAL MG1 . 86 . HG1# 1 1
281 1 1 1 1 76 TRP HZ2 . 73 . HZ2 1 1
281 1 2 1 1 89 VAL MG1 . 86 . HG1# 1 1
282 1 1 1 1 76 TRP HZ3 . 73 . HZ3 1 1
282 1 2 1 1 89 VAL MG1 . 86 . HG1# 1 1
283 1 1 1 1 89 VAL MG1 . 86 . HG1# 1 1
283 1 2 1 1 89 VAL MG2 . 86 . HG2# 1 1
284 1 1 1 1 76 TRP HA . 73 . HA 1 1
284 1 2 1 1 89 VAL MG2 . 86 . HG2# 1 1
285 1 1 1 1 76 TRP HE3 . 73 . HE3 1 1
285 1 2 1 1 89 VAL MG2 . 86 . HG2# 1 1
286 1 1 1 1 76 TRP HH2 . 73 . HH2 1 1
286 1 2 1 1 89 VAL MG2 . 86 . HG2# 1 1
287 1 1 1 1 76 TRP HZ2 . 73 . HZ2 1 1
287 1 2 1 1 89 VAL MG2 . 86 . HG2# 1 1
288 1 1 1 1 89 VAL MG2 . 86 . HG2# 1 1
288 1 2 1 1 92 LYS HA . 89 . HA 1 1
289 1 1 1 1 24 PHE QD . 21 . HD# 1 1
289 1 2 1 1 90 PHE QB . 87 . HB2 1 1
290 1 1 1 1 24 PHE QE . 21 . HE# 1 1
290 1 2 1 1 90 PHE QB . 87 . HB2 1 1
291 1 1 1 1 24 PHE HZ . 21 . HZ 1 1
291 1 2 1 1 90 PHE QB . 87 . HB2 1 1
292 1 1 1 1 76 TRP HA . 73 . HA 1 1
292 1 2 1 1 91 ALA MB . 88 . HB# 1 1
293 1 1 1 1 91 ALA MB . 88 . HB# 1 1
293 1 2 1 1 93 PHE HA . 90 . HA 1 1
294 1 1 1 1 91 ALA MB . 88 . HB# 1 1
294 1 2 1 1 93 PHE QD . 90 . HD# 1 1
295 1 1 1 1 91 ALA MB . 88 . HB# 1 1
295 1 2 1 1 108 TRP HE3 . 105 . HE3 1 1
296 1 1 1 1 91 ALA MB . 88 . HB# 1 1
296 1 2 1 1 108 TRP HZ3 . 105 . HZ3 1 1
297 1 1 1 1 76 TRP HA . 73 . HA 1 1
297 1 2 1 1 92 LYS HA . 89 . HA 1 1
298 1 1 1 1 76 TRP HD1 . 73 . HD1 1 1
298 1 2 1 1 92 LYS HA . 89 . HA 1 1
299 1 1 1 1 92 LYS HA . 89 . HA 1 1
299 1 2 1 1 92 LYS QG . 89 . HG# 1 1
300 1 1 1 1 59 TRP HH2 . 56 . HH2 1 1
300 1 2 1 1 92 LYS QB . 89 . HB# 1 1
301 1 1 1 1 76 TRP HA . 73 . HA 1 1
301 1 2 1 1 92 LYS QB . 89 . HB# 1 1
302 1 1 1 1 76 TRP HD1 . 73 . HD1 1 1
302 1 2 1 1 92 LYS QB . 89 . HB# 1 1
303 1 1 1 1 76 TRP HZ2 . 73 . HZ2 1 1
303 1 2 1 1 92 LYS QB . 89 . HB# 1 1
304 1 1 1 1 76 TRP HA . 73 . HA 1 1
304 1 2 1 1 92 LYS QD . 89 . HD2 1 1
305 1 1 1 1 92 LYS HA . 89 . HA 1 1
305 1 2 1 1 92 LYS QD . 89 . HD2 1 1
306 1 1 1 1 59 TRP HH2 . 56 . HH2 1 1
306 1 2 1 1 92 LYS QD . 89 . HD2 1 1
307 1 1 1 1 59 TRP HZ2 . 56 . HZ2 1 1
307 1 2 1 1 92 LYS QD . 89 . HD2 1 1
308 1 1 1 1 59 TRP HZ3 . 56 . HZ3 1 1
308 1 2 1 1 92 LYS QD . 89 . HD2 1 1
309 1 1 1 1 76 TRP HZ2 . 73 . HZ2 1 1
309 1 2 1 1 92 LYS QD . 89 . HD2 1 1
310 1 1 1 1 59 TRP HZ3 . 56 . HZ3 1 1
310 1 2 1 1 92 LYS QE . 89 . HE2 1 1
311 1 1 1 1 76 TRP HZ2 . 73 . HZ2 1 1
311 1 2 1 1 92 LYS QE . 89 . HE2 1 1
312 1 1 1 1 59 TRP HH2 . 56 . HH2 1 1
312 1 2 1 1 92 LYS QG . 89 . HG# 1 1
313 1 1 1 1 92 LYS QG . 89 . HG# 1 1
313 1 2 1 1 93 PHE HA . 90 . HA 1 1
314 1 1 1 1 93 PHE HA . 90 . HA 1 1
314 1 2 1 1 93 PHE QD . 90 . HD# 1 1
315 1 1 1 1 93 PHE QE . 90 . HE# 1 1
315 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 1
316 1 1 1 1 93 PHE HZ . 90 . HZ 1 1
316 1 2 1 1 108 TRP HE3 . 105 . HE3 1 1
317 1 1 1 1 72 TYR QD . 69 . HD# 1 1
317 1 2 1 1 94 LEU HA . 91 . HA 1 1
318 1 1 1 1 74 GLU HA . 71 . HA 1 1
318 1 2 1 1 94 LEU HA . 91 . HA 1 1
319 1 1 1 1 94 LEU HA . 91 . HA 1 1
319 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 1
320 1 1 1 1 94 LEU HA . 91 . HA 1 1
320 1 2 1 1 105 HIS HD2 . 102 . HD2 1 1
321 1 1 1 1 93 PHE HA . 90 . HA 1 1
321 1 2 1 1 94 LEU QB . 91 . HB2 1 1
322 1 1 1 1 94 LEU QB . 91 . HB2 1 1
322 1 2 1 1 105 HIS HD2 . 102 . HD2 1 1
323 1 1 1 1 55 THR MG . 52 . HG2# 1 1
323 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 1
324 1 1 1 1 59 TRP HE3 . 56 . HE3 1 1
324 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 1
325 1 1 1 1 59 TRP HZ2 . 56 . HZ2 1 1
325 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 1
326 1 1 1 1 59 TRP HZ3 . 56 . HZ3 1 1
326 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 1
327 1 1 1 1 63 ILE MD . 60 . HD1# 1 1
327 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 1
328 1 1 1 1 67 ILE MD . 64 . HD1# 1 1
328 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 1
329 1 1 1 1 67 ILE MG . 64 . HG2# 1 1
329 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 1
330 1 1 1 1 72 TYR HB3 . 69 . HB1 1 1
330 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 1
331 1 1 1 1 72 TYR HB2 . 69 . HB2 1 1
331 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 1
332 1 1 1 1 72 TYR QD . 69 . HD# 1 1
332 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 1
333 1 1 1 1 74 GLU HA . 71 . HA 1 1
333 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 1
334 1 1 1 1 94 LEU MD1 . 91 . HD1# 1 1
334 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 1
335 1 1 1 1 94 LEU QD . 91 . HD1# 1 1
335 1 2 1 1 105 HIS QB . 102 . HB2 1 1
336 1 1 1 1 94 LEU MD1 . 91 . HD1# 1 1
336 1 2 1 1 105 HIS QB . 102 . HB2 1 1
337 1 1 1 1 94 LEU MD1 . 91 . HD1# 1 1
337 1 2 1 1 105 HIS HD2 . 102 . HD2 1 1
338 1 1 1 1 59 TRP HZ2 . 56 . HZ2 1 1
338 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 1
339 1 1 1 1 59 TRP HZ3 . 56 . HZ3 1 1
339 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 1
340 1 1 1 1 72 TYR HB3 . 69 . HB1 1 1
340 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 1
341 1 1 1 1 72 TYR QD . 69 . HD# 1 1
341 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 1
342 1 1 1 1 74 GLU HA . 71 . HA 1 1
342 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 1
343 1 1 1 1 94 LEU HA . 91 . HA 1 1
343 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 1
344 1 1 1 1 94 LEU MD2 . 91 . HD2# 1 1
344 1 2 1 1 105 HIS HE1 . 102 . HE1 1 1
345 1 1 1 1 72 TYR HB3 . 69 . HB1 1 1
345 1 2 1 1 94 LEU HG . 91 . HG 1 1
346 1 1 1 1 74 GLU HA . 71 . HA 1 1
346 1 2 1 1 94 LEU HG . 91 . HG 1 1
347 1 1 1 1 94 LEU HA . 91 . HA 1 1
347 1 2 1 1 94 LEU HG . 91 . HG 1 1
348 1 1 1 1 94 LEU HG . 91 . HG 1 1
348 1 2 1 1 105 HIS HD2 . 102 . HD2 1 1
349 1 1 1 1 94 LEU HA . 91 . HA 1 1
349 1 2 1 1 95 ILE HB . 92 . HB 1 1
350 1 1 1 1 95 ILE HA . 92 . HA 1 1
350 1 2 1 1 95 ILE HB . 92 . HB 1 1
351 1 1 1 1 95 ILE HB . 92 . HB 1 1
351 1 2 1 1 104 PHE HA . 101 . HA 1 1
352 1 1 1 1 95 ILE MD . 92 . HD1# 1 1
352 1 2 1 1 104 PHE HA . 101 . HA 1 1
353 1 1 1 1 95 ILE QG . 92 . HG12 1 1
353 1 2 1 1 104 PHE HA . 101 . HA 1 1
354 1 1 1 1 95 ILE MG . 92 . HG2# 1 1
354 1 2 1 1 104 PHE HA . 101 . HA 1 1
355 1 1 1 1 72 TYR HA . 69 . HA 1 1
355 1 2 1 1 96 SER HA . 93 . HA 1 1
356 1 1 1 1 72 TYR QD . 69 . HD# 1 1
356 1 2 1 1 96 SER HA . 93 . HA 1 1
357 1 1 1 1 72 TYR QE . 69 . HE# 1 1
357 1 2 1 1 96 SER HA . 93 . HA 1 1
358 1 1 1 1 72 TYR HA . 69 . HA 1 1
358 1 2 1 1 96 SER QB . 93 . HB2 1 1
359 1 1 1 1 72 TYR QD . 69 . HD# 1 1
359 1 2 1 1 96 SER QB . 93 . HB2 1 1
360 1 1 1 1 72 TYR QE . 69 . HE# 1 1
360 1 2 1 1 96 SER QB . 93 . HB2 1 1
361 1 1 1 1 97 HIS HA . 94 . HA 1 1
361 1 2 1 1 97 HIS HE1 . 94 . HE1 1 1
362 1 1 1 1 97 HIS HB2 . 94 . HB2 1 1
362 1 2 1 1 97 HIS HD2 . 94 . HD2 1 1
363 1 1 1 1 72 TYR QE . 69 . HE# 1 1
363 1 2 1 1 103 GLU QB . 100 . HB# 1 1
364 1 1 1 1 103 GLU QB . 100 . HB# 1 1
364 1 2 1 1 104 PHE HA . 101 . HA 1 1
365 1 1 1 1 103 GLU QB . 100 . HB# 1 1
365 1 2 1 1 105 HIS HD2 . 102 . HD2 1 1
366 1 1 1 1 103 GLU QB . 100 . HB# 1 1
366 1 2 1 1 105 HIS HE1 . 102 . HE1 1 1
367 1 1 1 1 103 GLU HA . 100 . HA 1 1
367 1 2 1 1 103 GLU QG . 100 . HG# 1 1
368 1 1 1 1 103 GLU QG . 100 . HG# 1 1
368 1 2 1 1 105 HIS HD2 . 102 . HD2 1 1
369 1 1 1 1 72 TYR QE . 69 . HE# 1 1
369 1 2 1 1 104 PHE HA . 101 . HA 1 1
370 1 1 1 1 104 PHE HA . 101 . HA 1 1
370 1 2 1 1 104 PHE QD . 101 . HD# 1 1
371 1 1 1 1 72 TYR QD . 69 . HD# 1 1
371 1 2 1 1 105 HIS HD2 . 102 . HD2 1 1
372 1 1 1 1 72 TYR QE . 69 . HE# 1 1
372 1 2 1 1 105 HIS HD2 . 102 . HD2 1 1
373 1 1 1 1 93 PHE HA . 90 . HA 1 1
373 1 2 1 1 106 VAL HA . 103 . HA 1 1
374 1 1 1 1 27 MET ME . 24 . HE# 1 1
374 1 2 1 1 106 VAL MG1 . 103 . HG1# 1 1
375 1 1 1 1 93 PHE HA . 90 . HA 1 1
375 1 2 1 1 106 VAL MG1 . 103 . HG1# 1 1
376 1 1 1 1 104 PHE QE . 101 . HE# 1 1
376 1 2 1 1 106 VAL MG1 . 103 . HG1# 1 1
377 1 1 1 1 104 PHE HZ . 101 . HZ 1 1
377 1 2 1 1 106 VAL MG1 . 103 . HG1# 1 1
378 1 1 1 1 106 VAL MG1 . 103 . HG1# 1 1
378 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
379 1 1 1 1 106 VAL MG1 . 103 . HG1# 1 1
379 1 2 1 1 108 TRP HD1 . 105 . HD1 1 1
380 1 1 1 1 106 VAL MG1 . 103 . HG1# 1 1
380 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 1
381 1 1 1 1 24 PHE QD . 21 . HD# 1 1
381 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
382 1 1 1 1 27 MET ME . 24 . HE# 1 1
382 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
383 1 1 1 1 91 ALA MB . 88 . HB# 1 1
383 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
384 1 1 1 1 93 PHE HA . 90 . HA 1 1
384 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
385 1 1 1 1 93 PHE QD . 90 . HD# 1 1
385 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
386 1 1 1 1 93 PHE QE . 90 . HE# 1 1
386 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
387 1 1 1 1 93 PHE HZ . 90 . HZ 1 1
387 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
388 1 1 1 1 104 PHE QD . 101 . HD# 1 1
388 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
389 1 1 1 1 104 PHE QE . 101 . HE# 1 1
389 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
390 1 1 1 1 106 VAL MG2 . 103 . HG2# 1 1
390 1 2 1 1 108 TRP HE3 . 105 . HE3 1 1
391 1 1 1 1 106 VAL MG2 . 103 . HG2# 1 1
391 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 1
392 1 1 1 1 106 VAL MG2 . 103 . HG2# 1 1
392 1 2 1 1 108 TRP HZ3 . 105 . HZ3 1 1
393 1 1 1 1 107 ILE HA . 104 . HA 1 1
393 1 2 1 1 107 ILE MD . 104 . HD1# 1 1
394 1 1 1 1 107 ILE HA . 104 . HA 1 1
394 1 2 1 1 108 TRP HD1 . 105 . HD1 1 1
395 1 1 1 1 107 ILE HA . 104 . HA 1 1
395 1 2 1 1 107 ILE HB . 104 . HB 1 1
396 1 1 1 1 59 TRP HE3 . 56 . HE3 1 1
396 1 2 1 1 107 ILE MD . 104 . HD1# 1 1
397 1 1 1 1 59 TRP HH2 . 56 . HH2 1 1
397 1 2 1 1 107 ILE MD . 104 . HD1# 1 1
398 1 1 1 1 59 TRP HZ3 . 56 . HZ3 1 1
398 1 2 1 1 107 ILE MD . 104 . HD1# 1 1
399 1 1 1 1 76 TRP HA . 73 . HA 1 1
399 1 2 1 1 107 ILE MD . 104 . HD1# 1 1
400 1 1 1 1 76 TRP HD1 . 73 . HD1 1 1
400 1 2 1 1 107 ILE MD . 104 . HD1# 1 1
401 1 1 1 1 76 TRP HZ2 . 73 . HZ2 1 1
401 1 2 1 1 107 ILE MD . 104 . HD1# 1 1
402 1 1 1 1 107 ILE MD . 104 . HD1# 1 1
402 1 2 1 1 107 ILE MG . 104 . HG2# 1 1
403 1 1 1 1 107 ILE MD . 104 . HD1# 1 1
403 1 2 1 1 108 TRP HA . 105 . HA 1 1
404 1 1 1 1 59 TRP HH2 . 56 . HH2 1 1
404 1 2 1 1 107 ILE QG . 104 . HG12 1 1
405 1 1 1 1 59 TRP HZ3 . 56 . HZ3 1 1
405 1 2 1 1 107 ILE QG . 104 . HG12 1 1
406 1 1 1 1 76 TRP HZ2 . 73 . HZ2 1 1
406 1 2 1 1 107 ILE QG . 104 . HG12 1 1
407 1 1 1 1 106 VAL HA . 103 . HA 1 1
407 1 2 1 1 107 ILE MG . 104 . HG2# 1 1
408 1 1 1 1 108 TRP HA . 105 . HA 1 1
408 1 2 1 1 108 TRP HE3 . 105 . HE3 1 1
409 1 1 1 1 108 TRP HB3 . 105 . HB1 1 1
409 1 2 1 1 108 TRP HD1 . 105 . HD1 1 1
410 1 1 1 1 108 TRP HB2 . 105 . HB2 1 1
410 1 2 1 1 108 TRP HD1 . 105 . HD1 1 1
411 1 1 1 1 108 TRP HB2 . 105 . HB2 1 1
411 1 2 1 1 108 TRP HE3 . 105 . HE3 1 1
412 1 1 1 1 109 LYS HA . 106 . HA 1 1
412 1 2 1 1 109 LYS QE . 106 . HE# 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 . . . . . 3.0 1.8 4.0 1 1
2 1 . . . . . 3.0 1.8 4.0 1 1
3 1 . . . . . 3.0 1.8 4.0 1 1
4 1 . . . . . 4.5 2.8 6.0 1 1
5 1 . . . . . 3.0 1.8 4.0 1 1
6 1 . . . . . 4.5 2.8 6.0 1 1
7 1 . . . . . 4.5 2.8 6.0 1 1
8 1 . . . . . 4.5 2.8 6.0 1 1
9 1 . . . . . 4.5 2.8 6.0 1 1
10 1 . . . . . 4.5 2.8 6.0 1 1
11 1 . . . . . 4.5 2.8 6.0 1 1
12 1 . . . . . 4.0 1.8 5.5 1 1
13 1 . . . . . 4.0 1.8 5.5 1 1
14 1 . . . . . 4.5 2.8 6.0 1 1
15 1 . . . . . 4.5 2.8 6.0 1 1
16 1 . . . . . 4.5 2.8 6.0 1 1
17 1 . . . . . 4.0 1.8 5.5 1 1
18 1 . . . . . 4.0 1.8 5.5 1 1
19 1 . . . . . 4.0 1.8 5.5 1 1
20 1 . . . . . 4.5 2.8 6.0 1 1
21 1 . . . . . 4.5 2.8 6.0 1 1
22 1 . . . . . 4.0 1.8 5.5 1 1
23 1 . . . . . 4.5 2.8 6.0 1 1
24 1 . . . . . 4.5 2.8 6.0 1 1
25 1 . . . . . 4.5 2.8 5.5 1 1
26 1 . . . . . 4.5 2.8 6.0 1 1
27 1 . . . . . 4.5 2.8 5.5 1 1
28 1 . . . . . 3.0 1.8 4.0 1 1
29 1 . . . . . 4.5 2.8 5.5 1 1
30 1 . . . . . 4.5 2.8 6.0 1 1
31 1 . . . . . 4.0 1.8 5.5 1 1
32 1 . . . . . 4.0 1.8 5.5 1 1
33 1 . . . . . 4.5 2.8 5.5 1 1
34 1 . . . . . 4.5 2.8 6.0 1 1
35 1 . . . . . 4.5 2.8 6.0 1 1
36 1 . . . . . 4.0 2.8 4.0 1 1
37 1 . . . . . 4.0 1.8 5.5 1 1
38 1 . . . . . 4.5 2.8 5.5 1 1
39 1 . . . . . 4.5 2.8 5.5 1 1
40 1 . . . . . 3.0 1.8 4.0 1 1
41 1 . . . . . 3.0 1.8 4.0 1 1
42 1 . . . . . 4.5 2.8 6.0 1 1
43 1 . . . . . 4.0 1.8 5.5 1 1
44 1 . . . . . 3.0 1.8 4.0 1 1
45 1 . . . . . 3.0 1.8 4.0 1 1
46 1 . . . . . 4.0 1.8 5.5 1 1
47 1 . . . . . 4.0 1.8 5.5 1 1
48 1 . . . . . 4.0 1.8 5.5 1 1
49 1 . . . . . 4.0 1.8 5.5 1 1
50 1 . . . . . 3.0 1.8 4.0 1 1
51 1 . . . . . 4.5 2.8 6.0 1 1
52 1 . . . . . 4.5 2.8 6.0 1 1
53 1 . . . . . 3.0 1.8 3.0 1 1
54 1 . . . . . 4.0 1.8 5.5 1 1
55 1 . . . . . . 2.8 4.0 1 1
56 1 . . . . . 3.0 1.8 4.0 1 1
57 1 . . . . . 4.5 2.8 5.5 1 1
58 1 . . . . . 4.0 1.8 5.5 1 1
59 1 . . . . . 4.5 2.8 6.0 1 1
60 1 . . . . . 4.0 1.8 5.5 1 1
61 1 . . . . . 4.5 2.8 6.0 1 1
62 1 . . . . . 3.0 1.8 4.0 1 1
63 1 . . . . . 3.0 1.8 4.0 1 1
64 1 . . . . . 4.0 1.8 4.0 1 1
65 1 . . . . . 4.0 1.8 4.0 1 1
66 1 . . . . . 4.5 2.8 6.0 1 1
67 1 . . . . . 4.5 2.8 6.0 1 1
68 1 . . . . . 4.5 2.8 6.0 1 1
69 1 . . . . . 4.0 1.8 5.5 1 1
70 1 . . . . . 4.5 2.8 6.0 1 1
71 1 . . . . . 4.5 2.8 6.0 1 1
72 1 . . . . . 4.0 1.8 4.0 1 1
73 1 . . . . . 3.0 1.8 4.0 1 1
74 1 . . . . . 4.0 1.8 5.5 1 1
75 1 . . . . . 4.0 1.8 5.5 1 1
76 1 . . . . . 3.0 1.8 4.0 1 1
77 1 . . . . . 4.0 1.8 5.5 1 1
78 1 . . . . . 3.0 1.8 4.0 1 1
79 1 . . . . . 4.5 2.8 6.0 1 1
80 1 . . . . . 4.5 2.8 6.0 1 1
81 1 . . . . . 4.0 1.8 4.0 1 1
82 1 . . . . . 4.0 1.8 5.5 1 1
83 1 . . . . . . 1.8 3.0 1 1
84 1 . . . . . 4.5 2.8 6.0 1 1
85 1 . . . . . 4.5 2.8 6.0 1 1
86 1 . . . . . 4.0 1.8 5.5 1 1
87 1 . . . . . 4.5 2.8 6.0 1 1
88 1 . . . . . 4.5 2.8 5.5 1 1
89 1 . . . . . 3.0 1.8 4.0 1 1
90 1 . . . . . 4.0 1.8 5.5 1 1
91 1 . . . . . 4.5 2.8 5.5 1 1
92 1 . . . . . 4.5 2.8 5.5 1 1
93 1 . . . . . 4.0 1.8 5.5 1 1
94 1 . . . . . 4.5 2.8 6.0 1 1
95 1 . . . . . 4.5 2.8 6.0 1 1
96 1 . . . . . 3.0 1.8 4.0 1 1
97 1 . . . . . 4.5 2.8 6.0 1 1
98 1 . . . . . 4.0 1.8 4.0 1 1
99 1 . . . . . 4.0 1.8 5.5 1 1
100 1 . . . . . . 2.8 4.0 1 1
101 1 . . . . . 4.0 1.8 5.5 1 1
102 1 . . . . . 4.0 1.8 5.5 1 1
103 1 . . . . . 4.0 1.8 5.5 1 1
104 1 . . . . . 4.5 2.8 6.0 1 1
105 1 . . . . . 4.5 2.8 5.5 1 1
106 1 . . . . . 3.0 1.8 4.0 1 1
107 1 . . . . . 4.0 1.8 5.5 1 1
108 1 . . . . . 4.5 2.8 5.5 1 1
109 1 . . . . . 3.0 1.8 4.0 1 1
110 1 . . . . . 4.5 2.8 6.0 1 1
111 1 . . . . . 4.5 2.8 6.0 1 1
112 1 . . . . . 4.5 2.8 6.0 1 1
113 1 . . . . . 4.5 2.8 6.0 1 1
114 1 . . . . . 4.5 2.8 6.0 1 1
115 1 . . . . . 4.5 2.8 6.0 1 1
116 1 . . . . . 4.5 2.8 6.0 1 1
117 1 . . . . . 4.5 2.8 6.0 1 1
118 1 . . . . . 3.0 1.8 3.0 1 1
119 1 . . . . . 4.0 1.8 5.5 1 1
120 1 . . . . . 3.0 1.8 3.0 1 1
121 1 . . . . . 4.5 2.8 6.0 1 1
122 1 . . . . . 4.0 1.8 4.0 1 1
123 1 . . . . . 4.5 2.8 6.0 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 4.0 1.8 5.5 1 1
126 1 . . . . . 4.0 1.8 4.0 1 1
127 1 . . . . . 4.0 1.8 5.5 1 1
128 1 . . . . . 4.5 2.8 6.0 1 1
129 1 . . . . . 4.5 2.8 5.5 1 1
130 1 . . . . . 4.0 1.8 5.5 1 1
131 1 . . . . . 4.0 1.8 5.5 1 1
132 1 . . . . . 4.5 2.8 6.0 1 1
133 1 . . . . . 4.5 2.8 6.0 1 1
134 1 . . . . . 4.5 2.8 6.0 1 1
135 1 . . . . . 4.5 2.8 6.0 1 1
136 1 . . . . . 4.0 1.8 5.5 1 1
137 1 . . . . . 4.5 2.8 6.0 1 1
138 1 . . . . . 3.0 1.8 4.0 1 1
139 1 . . . . . 4.5 2.8 6.0 1 1
140 1 . . . . . 3.0 1.8 3.0 1 1
141 1 . . . . . 4.5 2.8 6.0 1 1
142 1 . . . . . 4.5 2.8 6.0 1 1
143 1 . . . . . 4.0 1.8 5.5 1 1
144 1 . . . . . 4.5 2.8 6.0 1 1
145 1 . . . . . 4.5 2.8 6.0 1 1
146 1 . . . . . 4.5 2.8 6.0 1 1
147 1 . . . . . 4.5 2.8 6.0 1 1
148 1 . . . . . 3.0 1.8 4.0 1 1
149 1 . . . . . 4.5 2.8 6.0 1 1
150 1 . . . . . 4.5 2.8 6.0 1 1
151 1 . . . . . 4.5 2.8 6.0 1 1
152 1 . . . . . 4.5 2.8 6.0 1 1
153 1 . . . . . 4.5 2.8 6.0 1 1
154 1 . . . . . 4.5 2.8 5.5 1 1
155 1 . . . . . 4.5 2.8 6.0 1 1
156 1 . . . . . 4.5 2.8 6.0 1 1
157 1 . . . . . 4.0 2.8 5.5 1 1
158 1 . . . . . 4.0 1.8 5.5 1 1
159 1 . . . . . 3.0 1.8 4.0 1 1
160 1 . . . . . 3.0 1.8 3.0 1 1
161 1 . . . . . . 2.8 4.0 1 1
162 1 . . . . . 4.5 2.8 6.0 1 1
163 1 . . . . . 4.5 2.8 6.0 1 1
164 1 . . . . . 4.0 1.8 5.5 1 1
165 1 . . . . . . 1.8 3.0 1 1
166 1 . . . . . 3.0 1.8 3.0 1 1
167 1 . . . . . 4.5 2.8 6.0 1 1
168 1 . . . . . 4.5 2.8 6.0 1 1
169 1 . . . . . 4.5 2.8 6.0 1 1
170 1 . . . . . 4.5 2.8 6.0 1 1
171 1 . . . . . 4.0 1.8 5.5 1 1
172 1 . . . . . 4.5 2.8 6.0 1 1
173 1 . . . . . 4.5 2.8 6.0 1 1
174 1 . . . . . 4.0 1.8 5.5 1 1
175 1 . . . . . 3.0 1.8 4.0 1 1
176 1 . . . . . . 2.8 4.0 1 1
177 1 . . . . . 3.0 1.8 4.0 1 1
178 1 . . . . . 4.0 1.8 5.5 1 1
179 1 . . . . . 4.0 1.8 5.5 1 1
180 1 . . . . . 4.5 2.8 6.0 1 1
181 1 . . . . . 3.0 1.8 4.0 1 1
182 1 . . . . . 4.5 2.8 6.0 1 1
183 1 . . . . . 4.5 2.8 5.5 1 1
184 1 . . . . . 3.0 1.8 3.0 1 1
185 1 . . . . . . 1.8 3.0 1 1
186 1 . . . . . 4.0 1.8 5.5 1 1
187 1 . . . . . 4.0 1.8 5.5 1 1
188 1 . . . . . 4.5 2.8 5.5 1 1
189 1 . . . . . 4.0 1.8 5.5 1 1
190 1 . . . . . 4.5 2.8 6.0 1 1
191 1 . . . . . 3.0 1.8 4.0 1 1
192 1 . . . . . 3.0 1.8 3.0 1 1
193 1 . . . . . 4.0 1.8 5.5 1 1
194 1 . . . . . 4.5 2.8 6.0 1 1
195 1 . . . . . . 1.8 3.0 1 1
196 1 . . . . . 3.0 1.8 3.0 1 1
197 1 . . . . . 4.5 2.8 6.0 1 1
198 1 . . . . . 3.0 1.8 4.0 1 1
199 1 . . . . . 3.0 1.8 3.0 1 1
200 1 . . . . . 4.5 2.8 5.5 1 1
201 1 . . . . . 3.0 1.8 3.0 1 1
202 1 . . . . . 4.5 2.8 6.0 1 1
203 1 . . . . . 4.0 1.8 5.5 1 1
204 1 . . . . . 4.5 2.8 6.0 1 1
205 1 . . . . . 4.5 2.8 6.0 1 1
206 1 . . . . . 4.5 2.8 6.0 1 1
207 1 . . . . . 4.0 1.8 5.5 1 1
208 1 . . . . . 4.0 1.8 4.0 1 1
209 1 . . . . . 3.0 1.8 3.0 1 1
210 1 . . . . . 4.0 1.8 5.5 1 1
211 1 . . . . . 4.5 2.8 6.0 1 1
212 1 . . . . . 4.0 1.8 4.0 1 1
213 1 . . . . . 4.0 1.8 4.0 1 1
214 1 . . . . . 4.5 2.8 6.0 1 1
215 1 . . . . . 4.5 2.8 6.0 1 1
216 1 . . . . . . 1.8 3.0 1 1
217 1 . . . . . 4.5 2.8 5.5 1 1
218 1 . . . . . 4.5 2.8 6.0 1 1
219 1 . . . . . 4.5 2.8 6.0 1 1
220 1 . . . . . 3.0 1.8 4.0 1 1
221 1 . . . . . 4.5 2.8 6.0 1 1
222 1 . . . . . 4.0 1.8 5.5 1 1
223 1 . . . . . 4.0 1.8 5.5 1 1
224 1 . . . . . 4.0 1.8 5.5 1 1
225 1 . . . . . 4.0 1.8 5.5 1 1
226 1 . . . . . 4.0 1.8 4.0 1 1
227 1 . . . . . 4.5 2.8 6.0 1 1
228 1 . . . . . 4.5 2.8 6.0 1 1
229 1 . . . . . 4.5 2.8 6.0 1 1
230 1 . . . . . 4.5 2.8 6.0 1 1
231 1 . . . . . 4.5 2.8 6.0 1 1
232 1 . . . . . 4.0 2.8 4.0 1 1
233 1 . . . . . 4.5 2.8 6.0 1 1
234 1 . . . . . 4.0 1.8 4.0 1 1
235 1 . . . . . 3.0 1.8 4.0 1 1
236 1 . . . . . 4.0 1.8 4.0 1 1
237 1 . . . . . 4.5 2.8 6.0 1 1
238 1 . . . . . 4.5 2.8 6.0 1 1
239 1 . . . . . 4.0 1.8 5.5 1 1
240 1 . . . . . 3.0 1.8 4.0 1 1
241 1 . . . . . 4.5 2.8 6.0 1 1
242 1 . . . . . 4.0 1.8 5.5 1 1
243 1 . . . . . 4.5 2.8 6.0 1 1
244 1 . . . . . 4.5 2.8 6.0 1 1
245 1 . . . . . 4.5 2.8 6.0 1 1
246 1 . . . . . 4.0 1.8 4.0 1 1
247 1 . . . . . 3.0 1.8 4.0 1 1
248 1 . . . . . 3.0 1.8 4.0 1 1
249 1 . . . . . 3.0 1.8 4.0 1 1
250 1 . . . . . 4.5 2.8 6.0 1 1
251 1 . . . . . 4.5 2.8 6.0 1 1
252 1 . . . . . 4.0 1.8 5.5 1 1
253 1 . . . . . 4.5 2.8 5.5 1 1
254 1 . . . . . 4.5 2.8 6.0 1 1
255 1 . . . . . 4.0 1.8 5.5 1 1
256 1 . . . . . 4.5 2.8 6.0 1 1
257 1 . . . . . 4.0 1.8 5.5 1 1
258 1 . . . . . 3.0 1.8 4.0 1 1
259 1 . . . . . 4.0 1.8 5.5 1 1
260 1 . . . . . 4.5 2.8 6.0 1 1
261 1 . . . . . 3.0 1.8 3.0 1 1
262 1 . . . . . 4.5 2.8 6.0 1 1
263 1 . . . . . 3.0 1.8 4.0 1 1
264 1 . . . . . 4.0 1.8 5.5 1 1
265 1 . . . . . 4.5 2.8 6.0 1 1
266 1 . . . . . 4.0 1.8 5.5 1 1
267 1 . . . . . 4.5 2.8 6.0 1 1
268 1 . . . . . 3.0 1.8 4.0 1 1
269 1 . . . . . 4.0 1.8 4.0 1 1
270 1 . . . . . 4.5 2.8 6.0 1 1
271 1 . . . . . 4.5 2.8 6.0 1 1
272 1 . . . . . 4.5 2.8 5.5 1 1
273 1 . . . . . . 2.8 4.0 1 1
274 1 . . . . . 4.5 2.8 6.0 1 1
275 1 . . . . . 4.5 2.8 6.0 1 1
276 1 . . . . . 4.5 2.8 6.0 1 1
277 1 . . . . . 4.5 2.8 6.0 1 1
278 1 . . . . . 4.5 2.8 6.0 1 1
279 1 . . . . . 4.5 2.8 6.0 1 1
280 1 . . . . . 4.0 1.8 4.0 1 1
281 1 . . . . . 4.5 2.8 6.0 1 1
282 1 . . . . . 4.0 1.8 5.5 1 1
283 1 . . . . . 3.0 1.8 3.0 1 1
284 1 . . . . . 4.5 2.8 5.5 1 1
285 1 . . . . . 4.5 2.8 5.5 1 1
286 1 . . . . . 4.5 2.8 6.0 1 1
287 1 . . . . . 4.5 2.8 6.0 1 1
288 1 . . . . . 4.5 2.8 6.0 1 1
289 1 . . . . . 4.5 2.8 6.0 1 1
290 1 . . . . . 4.5 2.8 6.0 1 1
291 1 . . . . . 4.5 2.8 6.0 1 1
292 1 . . . . . 4.0 1.8 5.5 1 1
293 1 . . . . . 4.0 1.8 5.5 1 1
294 1 . . . . . 3.0 1.8 4.0 1 1
295 1 . . . . . 4.0 1.8 4.0 1 1
296 1 . . . . . 3.0 1.8 4.0 1 1
297 1 . . . . . 4.0 1.8 4.0 1 1
298 1 . . . . . 4.0 1.8 4.0 1 1
299 1 . . . . . 4.5 2.8 5.5 1 1
300 1 . . . . . 4.0 2.8 5.5 1 1
301 1 . . . . . 4.5 2.8 6.0 1 1
302 1 . . . . . 4.0 1.8 5.5 1 1
303 1 . . . . . 4.5 2.8 6.0 1 1
304 1 . . . . . 4.5 2.8 6.0 1 1
305 1 . . . . . 4.5 2.8 6.0 1 1
306 1 . . . . . 4.5 2.8 6.0 1 1
307 1 . . . . . 4.5 2.8 6.0 1 1
308 1 . . . . . 4.5 2.8 6.0 1 1
309 1 . . . . . 4.5 2.8 6.0 1 1
310 1 . . . . . 4.5 2.8 5.5 1 1
311 1 . . . . . 4.5 2.8 6.0 1 1
312 1 . . . . . 4.5 2.8 5.5 1 1
313 1 . . . . . 4.5 2.8 6.0 1 1
314 1 . . . . . 4.0 1.8 5.5 1 1
315 1 . . . . . 4.5 2.8 6.0 1 1
316 1 . . . . . 4.5 2.8 6.0 1 1
317 1 . . . . . 4.5 2.8 6.0 1 1
318 1 . . . . . 4.0 1.8 4.0 1 1
319 1 . . . . . 4.0 1.8 5.5 1 1
320 1 . . . . . 4.5 2.8 6.0 1 1
321 1 . . . . . 4.5 2.8 6.0 1 1
322 1 . . . . . 4.0 2.8 5.5 1 1
323 1 . . . . . 4.0 1.8 4.0 1 1
324 1 . . . . . 4.5 2.8 6.0 1 1
325 1 . . . . . 4.5 2.8 6.0 1 1
326 1 . . . . . 4.5 2.8 6.0 1 1
327 1 . . . . . 4.0 1.8 4.0 1 1
328 1 . . . . . 3.0 1.8 4.0 1 1
329 1 . . . . . 4.0 1.8 4.0 1 1
330 1 . . . . . 4.5 2.8 6.0 1 1
331 1 . . . . . 4.5 2.8 5.5 1 1
332 1 . . . . . 4.0 1.8 5.5 1 1
333 1 . . . . . 4.5 2.8 6.0 1 1
334 1 . . . . . 3.0 1.8 3.0 1 1
335 1 . . . . . 4.5 2.8 6.0 1 1
336 1 . . . . . 4.5 2.8 5.5 1 1
337 1 . . . . . 4.0 2.8 5.5 1 1
338 1 . . . . . 4.0 1.8 5.5 1 1
339 1 . . . . . 4.5 2.8 6.0 1 1
340 1 . . . . . 4.0 1.8 5.5 1 1
341 1 . . . . . 4.0 1.8 5.5 1 1
342 1 . . . . . 4.0 1.8 4.0 1 1
343 1 . . . . . 3.0 1.8 4.0 1 1
344 1 . . . . . 4.5 2.8 6.0 1 1
345 1 . . . . . 4.5 2.8 6.0 1 1
346 1 . . . . . 4.5 2.8 6.0 1 1
347 1 . . . . . 4.5 2.8 6.0 1 1
348 1 . . . . . 4.5 2.8 6.0 1 1
349 1 . . . . . 4.5 2.8 6.0 1 1
350 1 . . . . . 4.5 2.8 5.5 1 1
351 1 . . . . . 4.5 2.8 6.0 1 1
352 1 . . . . . 4.5 2.8 6.0 1 1
353 1 . . . . . 4.5 2.8 6.0 1 1
354 1 . . . . . 4.0 1.8 5.5 1 1
355 1 . . . . . 4.0 1.8 4.0 1 1
356 1 . . . . . 4.0 1.8 5.5 1 1
357 1 . . . . . 4.5 2.8 6.0 1 1
358 1 . . . . . 4.5 2.8 6.0 1 1
359 1 . . . . . 4.5 2.8 6.0 1 1
360 1 . . . . . 4.5 2.8 5.5 1 1
361 1 . . . . . 4.5 2.8 6.0 1 1
362 1 . . . . . 3.0 2.8 4.0 1 1
363 1 . . . . . 4.0 1.8 5.5 1 1
364 1 . . . . . 4.5 2.8 6.0 1 1
365 1 . . . . . 4.5 2.8 6.0 1 1
366 1 . . . . . 4.5 2.8 6.0 1 1
367 1 . . . . . . 2.8 4.0 1 1
368 1 . . . . . 4.5 2.8 6.0 1 1
369 1 . . . . . 4.5 2.8 6.0 1 1
370 1 . . . . . 4.5 2.8 5.5 1 1
371 1 . . . . . 4.5 2.8 6.0 1 1
372 1 . . . . . 4.0 1.8 5.5 1 1
373 1 . . . . . 4.0 1.8 4.0 1 1
374 1 . . . . . 4.0 1.8 4.0 1 1
375 1 . . . . . 4.5 2.8 6.0 1 1
376 1 . . . . . 4.0 1.8 5.5 1 1
377 1 . . . . . 4.5 2.8 6.0 1 1
378 1 . . . . . 3.0 1.8 3.0 1 1
379 1 . . . . . 3.0 1.8 4.0 1 1
380 1 . . . . . 3.0 1.8 4.0 1 1
381 1 . . . . . 4.5 2.8 6.0 1 1
382 1 . . . . . 4.5 2.8 6.0 1 1
383 1 . . . . . 4.0 1.8 4.0 1 1
384 1 . . . . . 4.5 2.8 6.0 1 1
385 1 . . . . . 4.0 1.8 5.5 1 1
386 1 . . . . . 4.5 2.8 6.0 1 1
387 1 . . . . . 4.0 1.8 5.5 1 1
388 1 . . . . . 4.0 1.8 5.5 1 1
389 1 . . . . . 4.5 2.8 6.0 1 1
390 1 . . . . . 4.5 2.8 6.0 1 1
391 1 . . . . . 4.5 2.8 6.0 1 1
392 1 . . . . . 4.5 2.8 6.0 1 1
393 1 . . . . . 4.0 1.8 5.5 1 1
394 1 . . . . . 4.0 1.8 5.5 1 1
395 1 . . . . . 3.0 1.8 4.0 1 1
396 1 . . . . . 4.5 2.8 5.5 1 1
397 1 . . . . . 4.0 1.8 4.0 1 1
398 1 . . . . . 4.0 1.8 5.5 1 1
399 1 . . . . . 4.5 2.8 6.0 1 1
400 1 . . . . . 4.0 1.8 5.5 1 1
401 1 . . . . . 4.5 2.8 6.0 1 1
402 1 . . . . . 3.0 1.8 3.0 1 1
403 1 . . . . . 4.5 2.8 6.0 1 1
404 1 . . . . . 4.0 1.8 5.5 1 1
405 1 . . . . . 4.0 1.8 5.5 1 1
406 1 . . . . . 4.5 2.8 6.0 1 1
407 1 . . . . . 4.5 2.8 6.0 1 1
408 1 . . . . . 4.5 2.8 6.0 1 1
409 1 . . . . . 3.0 1.8 4.0 1 1
410 1 . . . . . 3.0 1.8 4.0 1 1
411 1 . . . . . 4.5 2.8 5.5 1 1
412 1 . . . . . 4.5 2.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 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 6 THR HA . 3 . HA 1 2
1 1 2 1 1 6 THR HB . 3 . HB 1 2
2 1 1 1 1 7 GLU HA . 4 . HA 1 2
2 1 2 1 1 7 GLU QG . 4 . HG# 1 2
3 1 1 1 1 8 ILE HA . 5 . HA 1 2
3 1 2 1 1 8 ILE HB . 5 . HB 1 2
4 1 1 1 1 8 ILE HA . 5 . HA 1 2
4 1 2 1 1 8 ILE MG . 5 . HG2# 1 2
5 1 1 1 1 8 ILE HA . 5 . HA 1 2
5 1 2 1 1 9 LYS H . 6 . HN 1 2
6 1 1 1 1 8 ILE HB . 5 . HB 1 2
6 1 2 1 1 9 LYS H . 6 . HN 1 2
7 1 1 1 1 8 ILE HB . 5 . HB 1 2
7 1 2 1 1 8 ILE MD . 5 . HD1# 1 2
8 1 1 1 1 8 ILE MD . 5 . HD1# 1 2
8 1 2 1 1 8 ILE MG . 5 . HG2# 1 2
9 1 1 1 1 8 ILE QG . 5 . HG12 1 2
9 1 2 1 1 8 ILE MG . 5 . HG2# 1 2
10 1 1 1 1 8 ILE MG . 5 . HG2# 1 2
10 1 2 1 1 9 LYS H . 6 . HN 1 2
11 1 1 1 1 8 ILE MG . 5 . HG2# 1 2
11 1 2 1 1 97 HIS HB3 . 94 . HB1 1 2
12 1 1 1 1 8 ILE MG . 5 . HG2# 1 2
12 1 2 1 1 97 HIS HB2 . 94 . HB2 1 2
13 1 1 1 1 8 ILE MG . 5 . HG2# 1 2
13 1 2 1 1 9 LYS HA . 6 . HA 1 2
14 1 1 1 1 9 LYS HA . 6 . HA 1 2
14 1 2 1 1 9 LYS QB . 6 . HB# 1 2
15 1 1 1 1 9 LYS HA . 6 . HA 1 2
15 1 2 1 1 9 LYS QG . 6 . HG# 1 2
16 1 1 1 1 9 LYS H . 6 . HN 1 2
16 1 2 1 1 9 LYS HA . 6 . HA 1 2
17 1 1 1 1 9 LYS HA . 6 . HA 1 2
17 1 2 1 1 10 LYS HG3 . 7 . HG1 1 2
18 1 1 1 1 9 LYS HA . 6 . HA 1 2
18 1 2 1 1 10 LYS H . 7 . HN 1 2
19 1 1 1 1 9 LYS H . 6 . HN 1 2
19 1 2 1 1 9 LYS QB . 6 . HB# 1 2
20 1 1 1 1 9 LYS HA . 6 . HA 1 2
20 1 2 1 1 9 LYS QD . 6 . HD# 1 2
21 1 1 1 1 9 LYS QE . 6 . HE# 1 2
21 1 2 1 1 9 LYS QG . 6 . HG# 1 2
22 1 1 1 1 10 LYS HA . 7 . HA 1 2
22 1 2 1 1 10 LYS QD . 7 . HD# 1 2
23 1 1 1 1 10 LYS HA . 7 . HA 1 2
23 1 2 1 1 10 LYS HG3 . 7 . HG1 1 2
24 1 1 1 1 10 LYS HA . 7 . HA 1 2
24 1 2 1 1 10 LYS HG2 . 7 . HG2 1 2
25 1 1 1 1 10 LYS HA . 7 . HA 1 2
25 1 2 1 1 11 LEU H . 8 . HN 1 2
26 1 1 1 1 10 LYS HA . 7 . HA 1 2
26 1 2 1 1 97 HIS HB3 . 94 . HB1 1 2
27 1 1 1 1 10 LYS HA . 7 . HA 1 2
27 1 2 1 1 97 HIS HB2 . 94 . HB2 1 2
28 1 1 1 1 10 LYS H . 7 . HN 1 2
28 1 2 1 1 10 LYS QB . 7 . HB# 1 2
29 1 1 1 1 10 LYS QB . 7 . HB# 1 2
29 1 2 1 1 11 LEU H . 8 . HN 1 2
30 1 1 1 1 10 LYS QB . 7 . HB# 1 2
30 1 2 1 1 97 HIS HE1 . 94 . HE1 1 2
31 1 1 1 1 10 LYS H . 7 . HN 1 2
31 1 2 1 1 10 LYS QD . 7 . HD# 1 2
32 1 1 1 1 10 LYS QD . 7 . HD# 1 2
32 1 2 1 1 11 LEU H . 8 . HN 1 2
33 1 1 1 1 10 LYS QB . 7 . HB# 1 2
33 1 2 1 1 10 LYS QE . 7 . HE# 1 2
34 1 1 1 1 10 LYS H . 7 . HN 1 2
34 1 2 1 1 10 LYS HG3 . 7 . HG1 1 2
35 1 1 1 1 10 LYS H . 7 . HN 1 2
35 1 2 1 1 10 LYS HG2 . 7 . HG2 1 2
36 1 1 1 1 11 LEU HA . 8 . HA 1 2
36 1 2 1 1 11 LEU QD . 8 . HD1# 1 2
37 1 1 1 1 11 LEU HA . 8 . HA 1 2
37 1 2 1 1 11 LEU HG . 8 . HG 1 2
38 1 1 1 1 11 LEU H . 8 . HN 1 2
38 1 2 1 1 11 LEU HA . 8 . HA 1 2
39 1 1 1 1 11 LEU HA . 8 . HA 1 2
39 1 2 1 1 12 ASP H . 9 . HN 1 2
40 1 1 1 1 11 LEU QB . 8 . HB2 1 2
40 1 2 1 1 12 ASP H . 9 . HN 1 2
41 1 1 1 1 11 LEU QB . 8 . HB2 1 2
41 1 2 1 1 97 HIS HA . 94 . HA 1 2
42 1 1 1 1 11 LEU HA . 8 . HA 1 2
42 1 2 1 1 11 LEU MD1 . 8 . HD1# 1 2
43 1 1 1 1 11 LEU QB . 8 . HB2 1 2
43 1 2 1 1 11 LEU MD1 . 8 . HD1# 1 2
44 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 2
44 1 2 1 1 11 LEU MD2 . 8 . HD2# 1 2
45 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 2
45 1 2 1 1 16 ALA HA . 13 . HA 1 2
46 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 2
46 1 2 1 1 97 HIS HA . 94 . HA 1 2
47 1 1 1 1 11 LEU HA . 8 . HA 1 2
47 1 2 1 1 11 LEU MD2 . 8 . HD2# 1 2
48 1 1 1 1 11 LEU QB . 8 . HB2 1 2
48 1 2 1 1 11 LEU MD2 . 8 . HD2# 1 2
49 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 2
49 1 2 1 1 12 ASP H . 9 . HN 1 2
50 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 2
50 1 2 1 1 15 THR MG . 12 . HG2# 1 2
51 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 2
51 1 2 1 1 16 ALA HA . 13 . HA 1 2
52 1 1 1 1 11 LEU HG . 8 . HG 1 2
52 1 2 1 1 97 HIS HA . 94 . HA 1 2
53 1 1 1 1 12 ASP HA . 9 . HA 1 2
53 1 2 1 1 12 ASP QB . 9 . HB# 1 2
54 1 1 1 1 12 ASP H . 9 . HN 1 2
54 1 2 1 1 12 ASP QB . 9 . HB# 1 2
55 1 1 1 1 12 ASP QB . 9 . HB# 1 2
55 1 2 1 1 13 PRO QD . 10 . HD# 1 2
56 1 1 1 1 12 ASP QB . 9 . HB# 1 2
56 1 2 1 1 15 THR H . 12 . HN 1 2
57 1 1 1 1 13 PRO HA . 10 . HA 1 2
57 1 2 1 1 13 PRO QD . 10 . HD# 1 2
58 1 1 1 1 13 PRO HB3 . 10 . HB1 1 2
58 1 2 1 1 14 ASP H . 11 . HN 1 2
59 1 1 1 1 13 PRO HB2 . 10 . HB2 1 2
59 1 2 1 1 14 ASP H . 11 . HN 1 2
60 1 1 1 1 13 PRO HB3 . 10 . HB1 1 2
60 1 2 1 1 52 PHE QB . 49 . HB2 1 2
61 1 1 1 1 12 ASP HA . 9 . HA 1 2
61 1 2 1 1 13 PRO QD . 10 . HD# 1 2
62 1 1 1 1 13 PRO QD . 10 . HD# 1 2
62 1 2 1 1 14 ASP H . 11 . HN 1 2
63 1 1 1 1 12 ASP HA . 9 . HA 1 2
63 1 2 1 1 13 PRO QG . 10 . HG2 1 2
64 1 1 1 1 14 ASP H . 11 . HN 1 2
64 1 2 1 1 14 ASP HA . 11 . HA 1 2
65 1 1 1 1 14 ASP H . 11 . HN 1 2
65 1 2 1 1 14 ASP QB . 11 . HB# 1 2
66 1 1 1 1 15 THR H . 12 . HN 1 2
66 1 2 1 1 15 THR HA . 12 . HA 1 2
67 1 1 1 1 15 THR H . 12 . HN 1 2
67 1 2 1 1 15 THR HB . 12 . HB 1 2
68 1 1 1 1 15 THR HB . 12 . HB 1 2
68 1 2 1 1 16 ALA H . 13 . HN 1 2
69 1 1 1 1 11 LEU QD . 8 . HD1# 1 2
69 1 2 1 1 15 THR MG . 12 . HG2# 1 2
70 1 1 1 1 15 THR MG . 12 . HG2# 1 2
70 1 2 1 1 16 ALA H . 13 . HN 1 2
71 1 1 1 1 15 THR MG . 12 . HG2# 1 2
71 1 2 1 1 19 ILE QG . 16 . HG12 1 2
72 1 1 1 1 16 ALA H . 13 . HN 1 2
72 1 2 1 1 16 ALA HA . 13 . HA 1 2
73 1 1 1 1 11 LEU QB . 8 . HB2 1 2
73 1 2 1 1 16 ALA MB . 13 . HB# 1 2
74 1 1 1 1 11 LEU QD . 8 . HD1# 1 2
74 1 2 1 1 16 ALA MB . 13 . HB# 1 2
75 1 1 1 1 13 PRO HA . 10 . HA 1 2
75 1 2 1 1 16 ALA MB . 13 . HB# 1 2
76 1 1 1 1 15 THR HB . 12 . HB 1 2
76 1 2 1 1 16 ALA MB . 13 . HB# 1 2
77 1 1 1 1 16 ALA H . 13 . HN 1 2
77 1 2 1 1 16 ALA MB . 13 . HB# 1 2
78 1 1 1 1 16 ALA MB . 13 . HB# 1 2
78 1 2 1 1 17 ILE H . 14 . HN 1 2
79 1 1 1 1 17 ILE HA . 14 . HA 1 2
79 1 2 1 1 17 ILE MD . 14 . HD1# 1 2
79 1 2 1 1 17 ILE QG . 14 . HG12 1 2
80 1 1 1 1 17 ILE HA . 14 . HA 1 2
80 1 2 1 1 17 ILE HB . 14 . HB 1 2
81 1 1 1 1 17 ILE HA . 14 . HA 1 2
81 1 2 1 1 17 ILE MG . 14 . HG2# 1 2
82 1 1 1 1 14 ASP HA . 11 . HA 1 2
82 1 2 1 1 17 ILE HB . 14 . HB 1 2
83 1 1 1 1 17 ILE H . 14 . HN 1 2
83 1 2 1 1 17 ILE HB . 14 . HB 1 2
84 1 1 1 1 17 ILE HB . 14 . HB 1 2
84 1 2 1 1 18 ASP H . 15 . HN 1 2
85 1 1 1 1 14 ASP HA . 11 . HA 1 2
85 1 2 1 1 17 ILE MD . 14 . HD1# 1 2
86 1 1 1 1 17 ILE HA . 14 . HA 1 2
86 1 2 1 1 17 ILE MD . 14 . HD1# 1 2
87 1 1 1 1 17 ILE HB . 14 . HB 1 2
87 1 2 1 1 17 ILE MD . 14 . HD1# 1 2
88 1 1 1 1 17 ILE MD . 14 . HD1# 1 2
88 1 2 1 1 17 ILE MG . 14 . HG2# 1 2
89 1 1 1 1 17 ILE H . 14 . HN 1 2
89 1 2 1 1 17 ILE MD . 14 . HD1# 1 2
90 1 1 1 1 17 ILE MD . 14 . HD1# 1 2
90 1 2 1 1 51 GLU HA . 48 . HA 1 2
91 1 1 1 1 17 ILE MD . 14 . HD1# 1 2
91 1 2 1 1 52 PHE QB . 49 . HB2 1 2
92 1 1 1 1 17 ILE MD . 14 . HD1# 1 2
92 1 2 1 1 52 PHE H . 49 . HN 1 2
93 1 1 1 1 17 ILE H . 14 . HN 1 2
93 1 2 1 1 17 ILE QG . 14 . HG12 1 2
94 1 1 1 1 14 ASP HA . 11 . HA 1 2
94 1 2 1 1 17 ILE MG . 14 . HG2# 1 2
95 1 1 1 1 17 ILE QG . 14 . HG12 1 2
95 1 2 1 1 17 ILE MG . 14 . HG2# 1 2
96 1 1 1 1 17 ILE H . 14 . HN 1 2
96 1 2 1 1 17 ILE MG . 14 . HG2# 1 2
97 1 1 1 1 17 ILE MG . 14 . HG2# 1 2
97 1 2 1 1 18 ASP HA . 15 . HA 1 2
98 1 1 1 1 17 ILE MG . 14 . HG2# 1 2
98 1 2 1 1 18 ASP H . 15 . HN 1 2
99 1 1 1 1 17 ILE MG . 14 . HG2# 1 2
99 1 2 1 1 21 TYR QB . 18 . HB# 1 2
100 1 1 1 1 18 ASP QB . 15 . HB# 1 2
100 1 2 1 1 19 ILE HA . 16 . HA 1 2
101 1 1 1 1 19 ILE HA . 16 . HA 1 2
101 1 2 1 1 19 ILE MG . 16 . HG2# 1 2
102 1 1 1 1 19 ILE H . 16 . HN 1 2
102 1 2 1 1 19 ILE HA . 16 . HA 1 2
103 1 1 1 1 15 THR MG . 12 . HG2# 1 2
103 1 2 1 1 19 ILE MD . 16 . HD1# 1 2
104 1 1 1 1 16 ALA HA . 13 . HA 1 2
104 1 2 1 1 19 ILE MD . 16 . HD1# 1 2
105 1 1 1 1 19 ILE HB . 16 . HB 1 2
105 1 2 1 1 19 ILE MD . 16 . HD1# 1 2
106 1 1 1 1 19 ILE H . 16 . HN 1 2
106 1 2 1 1 19 ILE MD . 16 . HD1# 1 2
107 1 1 1 1 19 ILE MD . 16 . HD1# 1 2
107 1 2 1 1 20 ALA HA . 17 . HA 1 2
108 1 1 1 1 19 ILE HA . 16 . HA 1 2
108 1 2 1 1 19 ILE HG12 . 16 . HG12 1 2
109 1 1 1 1 19 ILE HG13 . 16 . HG11 1 2
109 1 2 1 1 19 ILE MG . 16 . HG2# 1 2
110 1 1 1 1 19 ILE HG12 . 16 . HG12 1 2
110 1 2 1 1 19 ILE MG . 16 . HG2# 1 2
111 1 1 1 1 19 ILE H . 16 . HN 1 2
111 1 2 1 1 19 ILE HG13 . 16 . HG11 1 2
112 1 1 1 1 19 ILE H . 16 . HN 1 2
112 1 2 1 1 19 ILE HG12 . 16 . HG12 1 2
113 1 1 1 1 16 ALA HA . 13 . HA 1 2
113 1 2 1 1 19 ILE MG . 16 . HG2# 1 2
114 1 1 1 1 19 ILE MD . 16 . HD1# 1 2
114 1 2 1 1 19 ILE MG . 16 . HG2# 1 2
115 1 1 1 1 19 ILE QG . 16 . HG12 1 2
115 1 2 1 1 19 ILE MG . 16 . HG2# 1 2
116 1 1 1 1 19 ILE H . 16 . HN 1 2
116 1 2 1 1 19 ILE MG . 16 . HG2# 1 2
117 1 1 1 1 20 ALA HA . 17 . HA 1 2
117 1 2 1 1 23 ILE HB . 20 . HB 1 2
118 1 1 1 1 20 ALA HA . 17 . HA 1 2
118 1 2 1 1 23 ILE MD . 20 . HD1# 1 2
119 1 1 1 1 20 ALA HA . 17 . HA 1 2
119 1 2 1 1 23 ILE H . 20 . HN 1 2
120 1 1 1 1 20 ALA HA . 17 . HA 1 2
120 1 2 1 1 95 ILE MD . 92 . HD1# 1 2
121 1 1 1 1 19 ILE QG . 16 . HG12 1 2
121 1 1 1 1 95 ILE QG . 92 . HG12 1 2
121 1 2 1 1 20 ALA MB . 17 . HB# 1 2
122 1 1 1 1 17 ILE HA . 14 . HA 1 2
122 1 2 1 1 20 ALA MB . 17 . HB# 1 2
123 1 1 1 1 20 ALA H . 17 . HN 1 2
123 1 2 1 1 20 ALA MB . 17 . HB# 1 2
124 1 1 1 1 20 ALA MB . 17 . HB# 1 2
124 1 2 1 1 21 TYR H . 18 . HN 1 2
125 1 1 1 1 20 ALA MB . 17 . HB# 1 2
125 1 2 1 1 23 ILE HB . 20 . HB 1 2
126 1 1 1 1 20 ALA MB . 17 . HB# 1 2
126 1 2 1 1 75 VAL HB . 72 . HB 1 2
127 1 1 1 1 20 ALA MB . 17 . HB# 1 2
127 1 2 1 1 93 PHE QD . 90 . HD# 1 2
128 1 1 1 1 21 TYR H . 18 . HN 1 2
128 1 2 1 1 21 TYR HA . 18 . HA 1 2
129 1 1 1 1 21 TYR HA . 18 . HA 1 2
129 1 2 1 1 24 PHE QB . 21 . HB2 1 2
130 1 1 1 1 21 TYR HA . 18 . HA 1 2
130 1 2 1 1 24 PHE H . 21 . HN 1 2
131 1 1 1 1 21 TYR HA . 18 . HA 1 2
131 1 2 1 1 50 VAL QG . 47 . HG1# 1 2
132 1 1 1 1 21 TYR H . 18 . HN 1 2
132 1 2 1 1 21 TYR QB . 18 . HB# 1 2
133 1 1 1 1 21 TYR QB . 18 . HB# 1 2
133 1 2 1 1 22 ASP H . 19 . HN 1 2
134 1 1 1 1 22 ASP H . 19 . HN 1 2
134 1 2 1 1 22 ASP HA . 19 . HA 1 2
135 1 1 1 1 22 ASP HA . 19 . HA 1 2
135 1 2 1 1 25 LEU QB . 22 . HB2 1 2
136 1 1 1 1 22 ASP HA . 19 . HA 1 2
136 1 2 1 1 25 LEU MD2 . 22 . HD2# 1 2
137 1 1 1 1 22 ASP H . 19 . HN 1 2
137 1 2 1 1 22 ASP HB3 . 19 . HB1 1 2
138 1 1 1 1 22 ASP H . 19 . HN 1 2
138 1 2 1 1 22 ASP QB . 19 . HB2 1 2
139 1 1 1 1 23 ILE HA . 20 . HA 1 2
139 1 2 1 1 23 ILE HB . 20 . HB 1 2
140 1 1 1 1 23 ILE HA . 20 . HA 1 2
140 1 2 1 1 23 ILE HG13 . 20 . HG11 1 2
141 1 1 1 1 23 ILE HA . 20 . HA 1 2
141 1 2 1 1 23 ILE HG12 . 20 . HG12 1 2
142 1 1 1 1 23 ILE HA . 20 . HA 1 2
142 1 2 1 1 23 ILE MG . 20 . HG2# 1 2
143 1 1 1 1 23 ILE HB . 20 . HB 1 2
143 1 2 1 1 23 ILE HG13 . 20 . HG11 1 2
144 1 1 1 1 23 ILE H . 20 . HN 1 2
144 1 2 1 1 23 ILE HB . 20 . HB 1 2
145 1 1 1 1 23 ILE HB . 20 . HB 1 2
145 1 2 1 1 24 PHE H . 21 . HN 1 2
146 1 1 1 1 23 ILE HB . 20 . HB 1 2
146 1 2 1 1 93 PHE HZ . 90 . HZ 1 2
147 1 1 1 1 23 ILE MD . 20 . HD1# 1 2
147 1 2 1 1 104 PHE QB . 101 . HB2 1 2
148 1 1 1 1 23 ILE HG13 . 20 . HG11 1 2
148 1 2 1 1 23 ILE MG . 20 . HG2# 1 2
149 1 1 1 1 23 ILE HG12 . 20 . HG12 1 2
149 1 2 1 1 23 ILE MG . 20 . HG2# 1 2
150 1 1 1 1 23 ILE H . 20 . HN 1 2
150 1 2 1 1 23 ILE HG13 . 20 . HG11 1 2
151 1 1 1 1 23 ILE H . 20 . HN 1 2
151 1 2 1 1 23 ILE HG12 . 20 . HG12 1 2
152 1 1 1 1 23 ILE H . 20 . HN 1 2
152 1 2 1 1 23 ILE MG . 20 . HG2# 1 2
153 1 1 1 1 23 ILE MG . 20 . HG2# 1 2
153 1 2 1 1 24 PHE HA . 21 . HA 1 2
154 1 1 1 1 23 ILE MG . 20 . HG2# 1 2
154 1 2 1 1 24 PHE H . 21 . HN 1 2
155 1 1 1 1 23 ILE MG . 20 . HG2# 1 2
155 1 2 1 1 26 GLU QG . 23 . HG# 1 2
156 1 1 1 1 23 ILE MG . 20 . HG2# 1 2
156 1 2 1 1 27 MET QB . 24 . HB# 1 2
157 1 1 1 1 23 ILE MG . 20 . HG2# 1 2
157 1 2 1 1 27 MET HG3 . 24 . HG1 1 2
158 1 1 1 1 23 ILE MG . 20 . HG2# 1 2
158 1 2 1 1 27 MET HG2 . 24 . HG2 1 2
159 1 1 1 1 23 ILE MG . 20 . HG2# 1 2
159 1 2 1 1 93 PHE QD . 90 . HD# 1 2
160 1 1 1 1 24 PHE HA . 21 . HA 1 2
160 1 2 1 1 24 PHE QD . 21 . HD# 1 2
161 1 1 1 1 24 PHE HA . 21 . HA 1 2
161 1 2 1 1 93 PHE QE . 90 . HE# 1 2
162 1 1 1 1 24 PHE QB . 21 . HB2 1 2
162 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 2
163 1 1 1 1 25 LEU HA . 22 . HA 1 2
163 1 2 1 1 25 LEU HB2 . 22 . HB2 1 2
164 1 1 1 1 25 LEU HA . 22 . HA 1 2
164 1 2 1 1 25 LEU MD1 . 22 . HD1# 1 2
165 1 1 1 1 25 LEU HA . 22 . HA 1 2
165 1 2 1 1 26 GLU H . 23 . HN 1 2
166 1 1 1 1 25 LEU HB3 . 22 . HB1 1 2
166 1 2 1 1 25 LEU MD2 . 22 . HD2# 1 2
167 1 1 1 1 25 LEU HB2 . 22 . HB2 1 2
167 1 2 1 1 25 LEU MD2 . 22 . HD2# 1 2
168 1 1 1 1 25 LEU H . 22 . HN 1 2
168 1 2 1 1 25 LEU HB3 . 22 . HB1 1 2
169 1 1 1 1 25 LEU H . 22 . HN 1 2
169 1 2 1 1 25 LEU HB2 . 22 . HB2 1 2
170 1 1 1 1 25 LEU HB2 . 22 . HB2 1 2
170 1 2 1 1 26 GLU H . 23 . HN 1 2
171 1 1 1 1 25 LEU HB3 . 22 . HB1 1 2
171 1 2 1 1 25 LEU MD1 . 22 . HD1# 1 2
172 1 1 1 1 25 LEU HB2 . 22 . HB2 1 2
172 1 2 1 1 25 LEU MD1 . 22 . HD1# 1 2
173 1 1 1 1 25 LEU H . 22 . HN 1 2
173 1 2 1 1 25 LEU MD1 . 22 . HD1# 1 2
174 1 1 1 1 25 LEU H . 22 . HN 1 2
174 1 2 1 1 25 LEU MD2 . 22 . HD2# 1 2
175 1 1 1 1 25 LEU HA . 22 . HA 1 2
175 1 2 1 1 25 LEU HG . 22 . HG 1 2
176 1 1 1 1 25 LEU HB3 . 22 . HB1 1 2
176 1 2 1 1 25 LEU HG . 22 . HG 1 2
177 1 1 1 1 25 LEU H . 22 . HN 1 2
177 1 2 1 1 25 LEU HG . 22 . HG 1 2
178 1 1 1 1 26 GLU HA . 23 . HA 1 2
178 1 2 1 1 26 GLU QB . 23 . HB# 1 2
179 1 1 1 1 26 GLU HA . 23 . HA 1 2
179 1 2 1 1 26 GLU QG . 23 . HG# 1 2
180 1 1 1 1 26 GLU H . 23 . HN 1 2
180 1 2 1 1 26 GLU HA . 23 . HA 1 2
181 1 1 1 1 26 GLU H . 23 . HN 1 2
181 1 2 1 1 26 GLU QB . 23 . HB# 1 2
182 1 1 1 1 26 GLU QB . 23 . HB# 1 2
182 1 2 1 1 27 MET HG3 . 24 . HG1 1 2
183 1 1 1 1 27 MET H . 24 . HN 1 2
183 1 2 1 1 27 MET QB . 24 . HB# 1 2
184 1 1 1 1 27 MET QB . 24 . HB# 1 2
184 1 2 1 1 108 TRP HH2 . 105 . HH2 1 2
185 1 1 1 1 23 ILE MG . 20 . HG2# 1 2
185 1 2 1 1 27 MET ME . 24 . HE# 1 2
186 1 1 1 1 27 MET HA . 24 . HA 1 2
186 1 2 1 1 27 MET ME . 24 . HE# 1 2
187 1 1 1 1 27 MET ME . 24 . HE# 1 2
187 1 2 1 1 27 MET HG3 . 24 . HG1 1 2
188 1 1 1 1 27 MET ME . 24 . HE# 1 2
188 1 2 1 1 27 MET HG2 . 24 . HG2 1 2
189 1 1 1 1 27 MET ME . 24 . HE# 1 2
189 1 2 1 1 108 TRP HE1 . 105 . HE1 1 2
190 1 1 1 1 26 GLU QG . 23 . HG# 1 2
190 1 1 1 1 27 MET ME . 24 . HE# 1 2
190 1 2 1 1 27 MET HG2 . 24 . HG2 1 2
191 1 1 1 1 26 GLU QG . 23 . HG# 1 2
191 1 2 1 1 27 MET QG . 24 . HG2 1 2
192 1 1 1 1 27 MET HA . 24 . HA 1 2
192 1 2 1 1 27 MET HG3 . 24 . HG1 1 2
193 1 1 1 1 27 MET HA . 24 . HA 1 2
193 1 2 1 1 27 MET HG2 . 24 . HG2 1 2
194 1 1 1 1 27 MET H . 24 . HN 1 2
194 1 2 1 1 27 MET HG3 . 24 . HG1 1 2
195 1 1 1 1 27 MET H . 24 . HN 1 2
195 1 2 1 1 27 MET HG2 . 24 . HG2 1 2
196 1 1 1 1 28 ALA H . 25 . HN 1 2
196 1 2 1 1 28 ALA HA . 25 . HA 1 2
197 1 1 1 1 28 ALA HA . 25 . HA 1 2
197 1 2 1 1 31 ASN HB3 . 28 . HB1 1 2
198 1 1 1 1 28 ALA HA . 25 . HA 1 2
198 1 2 1 1 31 ASN HB2 . 28 . HB2 1 2
199 1 1 1 1 28 ALA HA . 25 . HA 1 2
199 1 2 1 1 31 ASN H . 28 . HN 1 2
200 1 1 1 1 28 ALA H . 25 . HN 1 2
200 1 2 1 1 28 ALA MB . 25 . HB# 1 2
201 1 1 1 1 28 ALA MB . 25 . HB# 1 2
201 1 2 1 1 29 GLY H . 26 . HN 1 2
202 1 1 1 1 28 ALA MB . 25 . HB# 1 2
202 1 2 1 1 32 LEU QD . 29 . HD1# 1 2
203 1 1 1 1 29 GLY QA . 26 . HA2 1 2
203 1 2 1 1 30 GLU H . 27 . HN 1 2
204 1 1 1 1 29 GLY QA . 26 . HA2 1 2
204 1 2 1 1 37 ILE MD . 34 . HD1# 1 2
205 1 1 1 1 30 GLU HA . 27 . HA 1 2
205 1 2 1 1 30 GLU QG . 27 . HG# 1 2
206 1 1 1 1 30 GLU H . 27 . HN 1 2
206 1 2 1 1 30 GLU HA . 27 . HA 1 2
207 1 1 1 1 30 GLU HA . 27 . HA 1 2
207 1 2 1 1 31 ASN H . 28 . HN 1 2
208 1 1 1 1 30 GLU H . 27 . HN 1 2
208 1 2 1 1 30 GLU QB . 27 . HB2 1 2
209 1 1 1 1 30 GLU H . 27 . HN 1 2
209 1 2 1 1 30 GLU QG . 27 . HG# 1 2
210 1 1 1 1 30 GLU H . 27 . HN 1 2
210 1 2 1 1 31 ASN HA . 28 . HA 1 2
211 1 1 1 1 31 ASN H . 28 . HN 1 2
211 1 2 1 1 31 ASN HB3 . 28 . HB1 1 2
212 1 1 1 1 31 ASN H . 28 . HN 1 2
212 1 2 1 1 31 ASN HB2 . 28 . HB2 1 2
213 1 1 1 1 31 ASN HB3 . 28 . HB1 1 2
213 1 2 1 1 32 LEU H . 29 . HN 1 2
214 1 1 1 1 31 ASN HB2 . 28 . HB2 1 2
214 1 2 1 1 32 LEU H . 29 . HN 1 2
215 1 1 1 1 31 ASN HB2 . 28 . HB2 1 2
215 1 2 1 1 108 TRP HD1 . 105 . HD1 1 2
216 1 1 1 1 32 LEU HA . 29 . HA 1 2
216 1 2 1 1 33 ASP H . 30 . HN 1 2
217 1 1 1 1 32 LEU QB . 29 . HB2 1 2
217 1 2 1 1 33 ASP QB . 30 . HB2 1 2
217 1 2 1 1 36 ASP QB . 33 . HB2 1 2
218 1 1 1 1 32 LEU QB . 29 . HB2 1 2
218 1 2 1 1 32 LEU HG . 29 . HG 1 2
219 1 1 1 1 32 LEU QB . 29 . HB2 1 2
219 1 2 1 1 33 ASP H . 30 . HN 1 2
220 1 1 1 1 32 LEU QB . 29 . HB2 1 2
220 1 2 1 1 36 ASP QB . 33 . HB2 1 2
221 1 1 1 1 28 ALA HA . 25 . HA 1 2
221 1 2 1 1 32 LEU QD . 29 . HD1# 1 2
222 1 1 1 1 32 LEU QD . 29 . HD1# 1 2
222 1 2 1 1 36 ASP QB . 33 . HB2 1 2
223 1 1 1 1 32 LEU QD . 29 . HD1# 1 2
223 1 2 1 1 37 ILE HA . 34 . HA 1 2
224 1 1 1 1 32 LEU QD . 29 . HD1# 1 2
224 1 2 1 1 90 PHE QB . 87 . HB2 1 2
225 1 1 1 1 32 LEU QD . 29 . HD1# 1 2
225 1 2 1 1 90 PHE QD . 87 . HD# 1 2
226 1 1 1 1 32 LEU QD . 29 . HD1# 1 2
226 1 2 1 1 91 ALA MB . 88 . HB# 1 2
227 1 1 1 1 32 LEU QD . 29 . HD1# 1 2
227 1 2 1 1 108 TRP HZ3 . 105 . HZ3 1 2
228 1 1 1 1 32 LEU HA . 29 . HA 1 2
228 1 2 1 1 32 LEU HG . 29 . HG 1 2
229 1 1 1 1 32 LEU HG . 29 . HG 1 2
229 1 2 1 1 33 ASP HA . 30 . HA 1 2
230 1 1 1 1 32 LEU HG . 29 . HG 1 2
230 1 2 1 1 33 ASP H . 30 . HN 1 2
231 1 1 1 1 32 LEU HG . 29 . HG 1 2
231 1 2 1 1 36 ASP QB . 33 . HB2 1 2
232 1 1 1 1 32 LEU HG . 29 . HG 1 2
232 1 2 1 1 108 TRP HB3 . 105 . HB1 1 2
233 1 1 1 1 32 LEU HG . 29 . HG 1 2
233 1 2 1 1 108 TRP HB2 . 105 . HB2 1 2
234 1 1 1 1 32 LEU HG . 29 . HG 1 2
234 1 2 1 1 109 LYS QB . 106 . HB2 1 2
235 1 1 1 1 32 LEU HG . 29 . HG 1 2
235 1 2 1 1 109 LYS H . 106 . HN 1 2
236 1 1 1 1 33 ASP H . 30 . HN 1 2
236 1 2 1 1 33 ASP QB . 30 . HB2 1 2
237 1 1 1 1 33 ASP QB . 30 . HB2 1 2
237 1 2 1 1 35 ALA H . 32 . HN 1 2
238 1 1 1 1 33 ASP QB . 30 . HB2 1 2
238 1 2 1 1 36 ASP H . 33 . HN 1 2
239 1 1 1 1 34 PRO HA . 31 . HA 1 2
239 1 2 1 1 34 PRO QD . 31 . HD2 1 2
240 1 1 1 1 34 PRO HA . 31 . HA 1 2
240 1 2 1 1 34 PRO HD2 . 31 . HD2 1 2
241 1 1 1 1 34 PRO HA . 31 . HA 1 2
241 1 2 1 1 37 ILE HB . 34 . HB 1 2
242 1 1 1 1 34 PRO HA . 31 . HA 1 2
242 1 2 1 1 37 ILE MD . 34 . HD1# 1 2
243 1 1 1 1 34 PRO HA . 31 . HA 1 2
243 1 2 1 1 37 ILE HG12 . 34 . HG12 1 2
244 1 1 1 1 34 PRO HA . 31 . HA 1 2
244 1 2 1 1 37 ILE MG . 34 . HG2# 1 2
245 1 1 1 1 34 PRO HA . 31 . HA 1 2
245 1 2 1 1 37 ILE H . 34 . HN 1 2
246 1 1 1 1 34 PRO HB3 . 31 . HB1 1 2
246 1 2 1 1 34 PRO QD . 31 . HD2 1 2
247 1 1 1 1 34 PRO HB2 . 31 . HB2 1 2
247 1 2 1 1 34 PRO QD . 31 . HD2 1 2
248 1 1 1 1 34 PRO HB3 . 31 . HB1 1 2
248 1 2 1 1 34 PRO HD2 . 31 . HD2 1 2
249 1 1 1 1 34 PRO HB2 . 31 . HB2 1 2
249 1 2 1 1 34 PRO HD2 . 31 . HD2 1 2
250 1 1 1 1 33 ASP HA . 30 . HA 1 2
250 1 2 1 1 34 PRO HD3 . 31 . HD1 1 2
251 1 1 1 1 33 ASP HA . 30 . HA 1 2
251 1 2 1 1 34 PRO HD2 . 31 . HD2 1 2
252 1 1 1 1 33 ASP QB . 30 . HB2 1 2
252 1 2 1 1 34 PRO QD . 31 . HD2 1 2
253 1 1 1 1 33 ASP QB . 30 . HB2 1 2
253 1 2 1 1 34 PRO HD3 . 31 . HD1 1 2
254 1 1 1 1 33 ASP QB . 30 . HB2 1 2
254 1 2 1 1 34 PRO HD2 . 31 . HD2 1 2
255 1 1 1 1 34 PRO HB3 . 31 . HB1 1 2
255 1 2 1 1 34 PRO HD3 . 31 . HD1 1 2
256 1 1 1 1 34 PRO HB2 . 31 . HB2 1 2
256 1 2 1 1 34 PRO HD3 . 31 . HD1 1 2
257 1 1 1 1 34 PRO HD3 . 31 . HD1 1 2
257 1 2 1 1 37 ILE HG13 . 34 . HG11 1 2
258 1 1 1 1 35 ALA H . 32 . HN 1 2
258 1 2 1 1 35 ALA HA . 32 . HA 1 2
259 1 1 1 1 35 ALA HA . 32 . HA 1 2
259 1 2 1 1 36 ASP H . 33 . HN 1 2
260 1 1 1 1 35 ALA HA . 32 . HA 1 2
260 1 2 1 1 38 LEU QD . 35 . HD1# 1 2
261 1 1 1 1 33 ASP QB . 30 . HB2 1 2
261 1 2 1 1 35 ALA MB . 32 . HB# 1 2
262 1 1 1 1 35 ALA H . 32 . HN 1 2
262 1 2 1 1 35 ALA MB . 32 . HB# 1 2
263 1 1 1 1 35 ALA MB . 32 . HB# 1 2
263 1 2 1 1 36 ASP H . 33 . HN 1 2
264 1 1 1 1 36 ASP H . 33 . HN 1 2
264 1 2 1 1 36 ASP QB . 33 . HB2 1 2
265 1 1 1 1 37 ILE HA . 34 . HA 1 2
265 1 2 1 1 37 ILE MD . 34 . HD1# 1 2
266 1 1 1 1 37 ILE HA . 34 . HA 1 2
266 1 2 1 1 37 ILE HG13 . 34 . HG11 1 2
267 1 1 1 1 37 ILE HA . 34 . HA 1 2
267 1 2 1 1 37 ILE HG12 . 34 . HG12 1 2
268 1 1 1 1 37 ILE H . 34 . HN 1 2
268 1 2 1 1 37 ILE HA . 34 . HA 1 2
269 1 1 1 1 37 ILE HA . 34 . HA 1 2
269 1 2 1 1 40 PHE QB . 37 . HB2 1 2
270 1 1 1 1 37 ILE HA . 34 . HA 1 2
270 1 2 1 1 40 PHE H . 37 . HN 1 2
271 1 1 1 1 37 ILE HB . 34 . HB 1 2
271 1 2 1 1 37 ILE MD . 34 . HD1# 1 2
272 1 1 1 1 37 ILE HB . 34 . HB 1 2
272 1 2 1 1 37 ILE HG13 . 34 . HG11 1 2
273 1 1 1 1 37 ILE HB . 34 . HB 1 2
273 1 2 1 1 37 ILE HG12 . 34 . HG12 1 2
274 1 1 1 1 37 ILE H . 34 . HN 1 2
274 1 2 1 1 37 ILE HB . 34 . HB 1 2
275 1 1 1 1 37 ILE H . 34 . HN 1 2
275 1 2 1 1 37 ILE MD . 34 . HD1# 1 2
276 1 1 1 1 37 ILE H . 34 . HN 1 2
276 1 2 1 1 37 ILE HG13 . 34 . HG11 1 2
277 1 1 1 1 37 ILE H . 34 . HN 1 2
277 1 2 1 1 37 ILE HG12 . 34 . HG12 1 2
278 1 1 1 1 37 ILE HA . 34 . HA 1 2
278 1 2 1 1 37 ILE MG . 34 . HG2# 1 2
279 1 1 1 1 37 ILE HG12 . 34 . HG12 1 2
279 1 2 1 1 37 ILE MG . 34 . HG2# 1 2
280 1 1 1 1 37 ILE MG . 34 . HG2# 1 2
280 1 2 1 1 41 ASN HD21 . 38 . HD21 1 2
281 1 1 1 1 37 ILE MG . 34 . HG2# 1 2
281 1 2 1 1 41 ASN HD22 . 38 . HD22 1 2
282 1 1 1 1 37 ILE MG . 34 . HG2# 1 2
282 1 2 1 1 41 ASN H . 38 . HN 1 2
283 1 1 1 1 38 LEU HA . 35 . HA 1 2
283 1 2 1 1 38 LEU QD . 35 . HD1# 1 2
284 1 1 1 1 38 LEU H . 35 . HN 1 2
284 1 2 1 1 38 LEU HA . 35 . HA 1 2
285 1 1 1 1 38 LEU HA . 35 . HA 1 2
285 1 2 1 1 41 ASN QB . 38 . HB2 1 2
286 1 1 1 1 38 LEU QB . 35 . HB2 1 2
286 1 2 1 1 38 LEU QD . 35 . HD1# 1 2
287 1 1 1 1 38 LEU H . 35 . HN 1 2
287 1 2 1 1 38 LEU QB . 35 . HB2 1 2
288 1 1 1 1 38 LEU QB . 35 . HB2 1 2
288 1 2 1 1 39 LEU H . 36 . HN 1 2
289 1 1 1 1 38 LEU QD . 35 . HD1# 1 2
289 1 2 1 1 41 ASN QB . 38 . HB2 1 2
290 1 1 1 1 38 LEU QD . 35 . HD1# 1 2
290 1 2 1 1 42 LEU QB . 39 . HB2 1 2
291 1 1 1 1 38 LEU HA . 35 . HA 1 2
291 1 2 1 1 38 LEU HG . 35 . HG 1 2
292 1 1 1 1 38 LEU HG . 35 . HG 1 2
292 1 2 1 1 39 LEU H . 36 . HN 1 2
293 1 1 1 1 38 LEU HG . 35 . HG 1 2
293 1 2 1 1 43 GLN QG . 40 . HG2 1 2
294 1 1 1 1 39 LEU HA . 36 . HA 1 2
294 1 2 1 1 39 LEU QB . 36 . HB# 1 2
295 1 1 1 1 39 LEU HA . 36 . HA 1 2
295 1 2 1 1 39 LEU HG . 36 . HG 1 2
296 1 1 1 1 39 LEU H . 36 . HN 1 2
296 1 2 1 1 39 LEU HA . 36 . HA 1 2
297 1 1 1 1 38 LEU H . 35 . HN 1 2
297 1 2 1 1 39 LEU QB . 36 . HB# 1 2
298 1 1 1 1 39 LEU QB . 36 . HB# 1 2
298 1 2 1 1 39 LEU QD . 36 . HD1# 1 2
299 1 1 1 1 39 LEU QB . 36 . HB# 1 2
299 1 2 1 1 39 LEU HG . 36 . HG 1 2
300 1 1 1 1 39 LEU H . 36 . HN 1 2
300 1 2 1 1 39 LEU QB . 36 . HB# 1 2
301 1 1 1 1 39 LEU QB . 36 . HB# 1 2
301 1 2 1 1 40 PHE H . 37 . HN 1 2
302 1 1 1 1 39 LEU H . 36 . HN 1 2
302 1 1 1 1 90 PHE QE . 87 . HE# 1 2
302 1 2 1 1 39 LEU QD . 36 . HD1# 1 2
303 1 1 1 1 39 LEU QD . 36 . HD1# 1 2
303 1 2 1 1 43 GLN QB . 40 . HB2 1 2
303 1 2 1 1 43 GLN QG . 40 . HG2 1 2
304 1 1 1 1 39 LEU QD . 36 . HD1# 1 2
304 1 2 1 1 43 GLN QB . 40 . HB2 1 2
305 1 1 1 1 39 LEU QD . 36 . HD1# 1 2
305 1 2 1 1 43 GLN QE . 40 . HE21 1 2
306 1 1 1 1 39 LEU QD . 36 . HD1# 1 2
306 1 2 1 1 90 PHE HZ . 87 . HZ 1 2
307 1 1 1 1 39 LEU H . 36 . HN 1 2
307 1 2 1 1 39 LEU HG . 36 . HG 1 2
308 1 1 1 1 40 PHE H . 37 . HN 1 2
308 1 2 1 1 40 PHE HA . 37 . HA 1 2
309 1 1 1 1 40 PHE HA . 37 . HA 1 2
309 1 2 1 1 41 ASN H . 38 . HN 1 2
310 1 1 1 1 40 PHE HA . 37 . HA 1 2
310 1 2 1 1 44 PHE HB3 . 41 . HB1 1 2
311 1 1 1 1 40 PHE HA . 37 . HA 1 2
311 1 2 1 1 79 LEU MD2 . 76 . HD2# 1 2
312 1 1 1 1 42 LEU HA . 39 . HA 1 2
312 1 2 1 1 42 LEU QD . 39 . HD1# 1 2
313 1 1 1 1 42 LEU QB . 39 . HB2 1 2
313 1 2 1 1 43 GLN QB . 40 . HB2 1 2
313 1 2 1 1 43 GLN QG . 40 . HG2 1 2
314 1 1 1 1 42 LEU QB . 39 . HB2 1 2
314 1 2 1 1 42 LEU MD2 . 39 . HD2# 1 2
315 1 1 1 1 42 LEU H . 39 . HN 1 2
315 1 2 1 1 42 LEU QB . 39 . HB2 1 2
316 1 1 1 1 42 LEU QB . 39 . HB2 1 2
316 1 2 1 1 43 GLN QB . 40 . HB2 1 2
317 1 1 1 1 42 LEU QB . 39 . HB2 1 2
317 1 2 1 1 42 LEU MD1 . 39 . HD1# 1 2
318 1 1 1 1 42 LEU H . 39 . HN 1 2
318 1 2 1 1 42 LEU MD1 . 39 . HD1# 1 2
319 1 1 1 1 42 LEU MD1 . 39 . HD1# 1 2
319 1 2 1 1 43 GLN H . 40 . HN 1 2
320 1 1 1 1 39 LEU HA . 36 . HA 1 2
320 1 2 1 1 42 LEU MD2 . 39 . HD2# 1 2
321 1 1 1 1 42 LEU HA . 39 . HA 1 2
321 1 2 1 1 42 LEU MD2 . 39 . HD2# 1 2
322 1 1 1 1 42 LEU HA . 39 . HA 1 2
322 1 2 1 1 42 LEU HG . 39 . HG 1 2
323 1 1 1 1 42 LEU H . 39 . HN 1 2
323 1 2 1 1 42 LEU HG . 39 . HG 1 2
324 1 1 1 1 43 GLN QB . 40 . HB2 1 2
324 1 2 1 1 43 GLN QE . 40 . HE21 1 2
325 1 1 1 1 43 GLN QB . 40 . HB2 1 2
325 1 2 1 1 79 LEU MD1 . 76 . HD1# 1 2
326 1 1 1 1 43 GLN HA . 40 . HA 1 2
326 1 2 1 1 43 GLN QG . 40 . HG2 1 2
327 1 1 1 1 43 GLN H . 40 . HN 1 2
327 1 2 1 1 43 GLN QG . 40 . HG2 1 2
328 1 1 1 1 43 GLN QG . 40 . HG2 1 2
328 1 2 1 1 47 ARG QG . 44 . HG# 1 2
329 1 1 1 1 43 GLN QG . 40 . HG2 1 2
329 1 2 1 1 79 LEU QD . 76 . HD1# 1 2
330 1 1 1 1 43 GLN QG . 40 . HG2 1 2
330 1 2 1 1 79 LEU MD2 . 76 . HD2# 1 2
331 1 1 1 1 44 PHE H . 41 . HN 1 2
331 1 2 1 1 44 PHE HA . 41 . HA 1 2
332 1 1 1 1 44 PHE HA . 41 . HA 1 2
332 1 2 1 1 47 ARG H . 44 . HN 1 2
333 1 1 1 1 44 PHE HA . 41 . HA 1 2
333 1 2 1 1 48 GLY H . 45 . HN 1 2
334 1 1 1 1 44 PHE HA . 41 . HA 1 2
334 1 2 1 1 79 LEU MD1 . 76 . HD1# 1 2
335 1 1 1 1 44 PHE HB3 . 41 . HB1 1 2
335 1 2 1 1 45 GLU H . 42 . HN 1 2
336 1 1 1 1 44 PHE QB . 41 . HB2 1 2
336 1 2 1 1 45 GLU H . 42 . HN 1 2
337 1 1 1 1 45 GLU HA . 42 . HA 1 2
337 1 2 1 1 45 GLU QB . 42 . HB# 1 2
338 1 1 1 1 45 GLU H . 42 . HN 1 2
338 1 2 1 1 45 GLU HA . 42 . HA 1 2
339 1 1 1 1 45 GLU HA . 42 . HA 1 2
339 1 2 1 1 46 GLU H . 43 . HN 1 2
340 1 1 1 1 45 GLU H . 42 . HN 1 2
340 1 2 1 1 45 GLU QB . 42 . HB# 1 2
341 1 1 1 1 45 GLU QG . 42 . HG2 1 2
341 1 2 1 1 46 GLU HA . 43 . HA 1 2
342 1 1 1 1 46 GLU HA . 43 . HA 1 2
342 1 2 1 1 46 GLU QG . 43 . HG2 1 2
343 1 1 1 1 46 GLU H . 43 . HN 1 2
343 1 2 1 1 46 GLU HA . 43 . HA 1 2
344 1 1 1 1 46 GLU H . 43 . HN 1 2
344 1 2 1 1 46 GLU QB . 43 . HB# 1 2
345 1 1 1 1 46 GLU QG . 43 . HG2 1 2
345 1 2 1 1 47 ARG QH . 44 . HH# 1 2
346 1 1 1 1 47 ARG QB . 44 . HB2 1 2
346 1 2 1 1 47 ARG QD . 44 . HD# 1 2
347 1 1 1 1 47 ARG QB . 44 . HB2 1 2
347 1 2 1 1 79 LEU MD1 . 76 . HD1# 1 2
348 1 1 1 1 47 ARG HA . 44 . HA 1 2
348 1 2 1 1 47 ARG QD . 44 . HD# 1 2
349 1 1 1 1 47 ARG QD . 44 . HD# 1 2
349 1 2 1 1 47 ARG QH . 44 . HH# 1 2
350 1 1 1 1 47 ARG H . 44 . HN 1 2
350 1 2 1 1 47 ARG QG . 44 . HG# 1 2
351 1 1 1 1 44 PHE HA . 41 . HA 1 2
351 1 2 1 1 48 GLY HA3 . 45 . HA1 1 2
352 1 1 1 1 48 GLY HA3 . 45 . HA1 1 2
352 1 2 1 1 49 GLY H . 46 . HN 1 2
353 1 1 1 1 48 GLY HA2 . 45 . HA2 1 2
353 1 2 1 1 49 GLY H . 46 . HN 1 2
354 1 1 1 1 48 GLY HA3 . 45 . HA1 1 2
354 1 2 1 1 79 LEU MD1 . 76 . HD1# 1 2
355 1 1 1 1 48 GLY HA2 . 45 . HA2 1 2
355 1 2 1 1 79 LEU MD1 . 76 . HD1# 1 2
356 1 1 1 1 49 GLY QA . 46 . HA2 1 2
356 1 2 1 1 80 VAL QG . 77 . HG1# 1 2
357 1 1 1 1 49 GLY QA . 46 . HA2 1 2
357 1 2 1 1 86 MET ME . 83 . HE# 1 2
358 1 1 1 1 50 VAL HA . 47 . HA 1 2
358 1 2 1 1 51 GLU H . 48 . HN 1 2
359 1 1 1 1 50 VAL H . 47 . HN 1 2
359 1 2 1 1 50 VAL HB . 47 . HB 1 2
360 1 1 1 1 44 PHE QD . 41 . HD# 1 2
360 1 1 1 1 44 PHE HZ . 41 . HZ 1 2
360 1 2 1 1 50 VAL QG . 47 . HG1# 1 2
361 1 1 1 1 21 TYR QB . 18 . HB# 1 2
361 1 2 1 1 50 VAL MG1 . 47 . HG1# 1 2
362 1 1 1 1 50 VAL H . 47 . HN 1 2
362 1 2 1 1 50 VAL QG . 47 . HG1# 1 2
363 1 1 1 1 50 VAL MG1 . 47 . HG1# 1 2
363 1 2 1 1 77 VAL HA . 74 . HA 1 2
364 1 1 1 1 51 GLU HA . 48 . HA 1 2
364 1 2 1 1 51 GLU QB . 48 . HB2 1 2
365 1 1 1 1 51 GLU QB . 48 . HB2 1 2
365 1 2 1 1 53 VAL MG1 . 50 . HG1# 1 2
366 1 1 1 1 51 GLU QG . 48 . HG2 1 2
366 1 2 1 1 53 VAL MG1 . 50 . HG1# 1 2
367 1 1 1 1 52 PHE HA . 49 . HA 1 2
367 1 2 1 1 52 PHE QD . 49 . HD# 1 2
368 1 1 1 1 52 PHE HA . 49 . HA 1 2
368 1 2 1 1 52 PHE QE . 49 . HE# 1 2
369 1 1 1 1 52 PHE HA . 49 . HA 1 2
369 1 2 1 1 52 PHE HZ . 49 . HZ 1 2
370 1 1 1 1 52 PHE HA . 49 . HA 1 2
370 1 2 1 1 53 VAL H . 50 . HN 1 2
371 1 1 1 1 53 VAL HA . 50 . HA 1 2
371 1 2 1 1 54 GLU H . 51 . HN 1 2
372 1 1 1 1 53 VAL HB . 50 . HB 1 2
372 1 2 1 1 54 GLU H . 51 . HN 1 2
373 1 1 1 1 53 VAL H . 50 . HN 1 2
373 1 1 1 1 54 GLU H . 51 . HN 1 2
373 1 2 1 1 53 VAL MG1 . 50 . HG1# 1 2
374 1 1 1 1 53 VAL MG1 . 50 . HG1# 1 2
374 1 2 1 1 53 VAL MG2 . 50 . HG2# 1 2
375 1 1 1 1 53 VAL H . 50 . HN 1 2
375 1 1 1 1 54 GLU H . 51 . HN 1 2
375 1 2 1 1 53 VAL MG2 . 50 . HG2# 1 2
376 1 1 1 1 53 VAL MG2 . 50 . HG2# 1 2
376 1 2 1 1 74 GLU QB . 71 . HB2 1 2
377 1 1 1 1 53 VAL MG2 . 50 . HG2# 1 2
377 1 2 1 1 74 GLU QG . 71 . HG2 1 2
378 1 1 1 1 53 VAL MG2 . 50 . HG2# 1 2
378 1 2 1 1 75 VAL H . 72 . HN 1 2
379 1 1 1 1 53 VAL MG2 . 50 . HG2# 1 2
379 1 2 1 1 76 TRP HD1 . 73 . HD1 1 2
380 1 1 1 1 53 VAL MG2 . 50 . HG2# 1 2
380 1 2 1 1 76 TRP H . 73 . HN 1 2
381 1 1 1 1 53 VAL MG2 . 50 . HG2# 1 2
381 1 2 1 1 76 TRP HZ2 . 73 . HZ2 1 2
382 1 1 1 1 54 GLU HA . 51 . HA 1 2
382 1 2 1 1 54 GLU QB . 51 . HB2 1 2
383 1 1 1 1 54 GLU H . 51 . HN 1 2
383 1 2 1 1 54 GLU HA . 51 . HA 1 2
384 1 1 1 1 54 GLU H . 51 . HN 1 2
384 1 2 1 1 54 GLU QB . 51 . HB2 1 2
385 1 1 1 1 55 THR HA . 52 . HA 1 2
385 1 2 1 1 56 ALA H . 53 . HN 1 2
386 1 1 1 1 55 THR H . 52 . HN 1 2
386 1 1 1 1 70 GLU H . 67 . HN 1 2
386 1 2 1 1 55 THR HB . 52 . HB 1 2
387 1 1 1 1 55 THR HB . 52 . HB 1 2
387 1 2 1 1 69 PRO HB3 . 66 . HB1 1 2
388 1 1 1 1 55 THR HB . 52 . HB 1 2
388 1 2 1 1 69 PRO HB2 . 66 . HB2 1 2
389 1 1 1 1 55 THR MG . 52 . HG2# 1 2
389 1 2 1 1 69 PRO QB . 66 . HB2 1 2
389 1 2 1 1 69 PRO QG . 66 . HG2 1 2
390 1 1 1 1 55 THR H . 52 . HN 1 2
390 1 2 1 1 55 THR MG . 52 . HG2# 1 2
391 1 1 1 1 55 THR MG . 52 . HG2# 1 2
391 1 2 1 1 56 ALA H . 53 . HN 1 2
392 1 1 1 1 55 THR MG . 52 . HG2# 1 2
392 1 2 1 1 59 TRP HE1 . 56 . HE1 1 2
393 1 1 1 1 55 THR MG . 52 . HG2# 1 2
393 1 2 1 1 67 ILE MG . 64 . HG2# 1 2
394 1 1 1 1 55 THR MG . 52 . HG2# 1 2
394 1 2 1 1 69 PRO HA . 66 . HA 1 2
395 1 1 1 1 55 THR MG . 52 . HG2# 1 2
395 1 2 1 1 69 PRO QB . 66 . HB2 1 2
396 1 1 1 1 55 THR MG . 52 . HG2# 1 2
396 1 2 1 1 69 PRO QG . 66 . HG2# 1 2
397 1 1 1 1 55 THR MG . 52 . HG2# 1 2
397 1 2 1 1 72 TYR HB3 . 69 . HB1 1 2
398 1 1 1 1 56 ALA HA . 53 . HA 1 2
398 1 2 1 1 57 ASP H . 54 . HN 1 2
399 1 1 1 1 55 THR HA . 52 . HA 1 2
399 1 2 1 1 56 ALA MB . 53 . HB# 1 2
400 1 1 1 1 56 ALA H . 53 . HN 1 2
400 1 2 1 1 56 ALA MB . 53 . HB# 1 2
401 1 1 1 1 56 ALA MB . 53 . HB# 1 2
401 1 2 1 1 57 ASP HA . 54 . HA 1 2
402 1 1 1 1 56 ALA MB . 53 . HB# 1 2
402 1 2 1 1 57 ASP H . 54 . HN 1 2
403 1 1 1 1 56 ALA MB . 53 . HB# 1 2
403 1 2 1 1 58 ASP H . 55 . HN 1 2
404 1 1 1 1 56 ALA MB . 53 . HB# 1 2
404 1 2 1 1 59 TRP HE1 . 56 . HE1 1 2
405 1 1 1 1 56 ALA MB . 53 . HB# 1 2
405 1 2 1 1 59 TRP H . 56 . HN 1 2
406 1 1 1 1 57 ASP H . 54 . HN 1 2
406 1 2 1 1 57 ASP QB . 54 . HB2 1 2
407 1 1 1 1 59 TRP HA . 56 . HA 1 2
407 1 2 1 1 59 TRP HB2 . 56 . HB2 1 2
408 1 1 1 1 59 TRP HA . 56 . HA 1 2
408 1 2 1 1 60 GLU H . 57 . HN 1 2
409 1 1 1 1 59 TRP HA . 56 . HA 1 2
409 1 2 1 1 61 GLU QB . 58 . HB# 1 2
410 1 1 1 1 59 TRP HB3 . 56 . HB1 1 2
410 1 2 1 1 63 ILE MD . 60 . HD1# 1 2
410 1 2 1 1 67 ILE MG . 64 . HG2# 1 2
411 1 1 1 1 59 TRP HB2 . 56 . HB2 1 2
411 1 2 1 1 63 ILE MD . 60 . HD1# 1 2
411 1 2 1 1 67 ILE MG . 64 . HG2# 1 2
412 1 1 1 1 59 TRP H . 56 . HN 1 2
412 1 2 1 1 59 TRP HB3 . 56 . HB1 1 2
413 1 1 1 1 59 TRP H . 56 . HN 1 2
413 1 2 1 1 59 TRP HB2 . 56 . HB2 1 2
414 1 1 1 1 59 TRP HB3 . 56 . HB1 1 2
414 1 2 1 1 60 GLU H . 57 . HN 1 2
415 1 1 1 1 59 TRP HB3 . 56 . HB1 1 2
415 1 2 1 1 67 ILE MD . 64 . HD1# 1 2
416 1 1 1 1 59 TRP HB2 . 56 . HB2 1 2
416 1 2 1 1 67 ILE MD . 64 . HD1# 1 2
417 1 1 1 1 60 GLU HA . 57 . HA 1 2
417 1 2 1 1 60 GLU QG . 57 . HG# 1 2
418 1 1 1 1 60 GLU H . 57 . HN 1 2
418 1 2 1 1 60 GLU HA . 57 . HA 1 2
419 1 1 1 1 60 GLU HA . 57 . HA 1 2
419 1 2 1 1 61 GLU H . 58 . HN 1 2
420 1 1 1 1 60 GLU HA . 57 . HA 1 2
420 1 2 1 1 64 GLY H . 61 . HN 1 2
421 1 1 1 1 60 GLU HA . 57 . HA 1 2
421 1 2 1 1 65 VAL H . 62 . HN 1 2
422 1 1 1 1 60 GLU H . 57 . HN 1 2
422 1 2 1 1 60 GLU QB . 57 . HB# 1 2
423 1 1 1 1 60 GLU H . 57 . HN 1 2
423 1 2 1 1 60 GLU QG . 57 . HG2 1 2
424 1 1 1 1 60 GLU QG . 57 . HG2 1 2
424 1 2 1 1 61 GLU H . 58 . HN 1 2
425 1 1 1 1 61 GLU HA . 58 . HA 1 2
425 1 2 1 1 61 GLU QB . 58 . HB# 1 2
426 1 1 1 1 61 GLU HA . 58 . HA 1 2
426 1 2 1 1 61 GLU QG . 58 . HG# 1 2
427 1 1 1 1 61 GLU H . 58 . HN 1 2
427 1 2 1 1 61 GLU HA . 58 . HA 1 2
428 1 1 1 1 61 GLU HA . 58 . HA 1 2
428 1 2 1 1 62 GLU H . 59 . HN 1 2
429 1 1 1 1 61 GLU H . 58 . HN 1 2
429 1 2 1 1 61 GLU QB . 58 . HB# 1 2
430 1 1 1 1 62 GLU HA . 59 . HA 1 2
430 1 2 1 1 62 GLU QG . 59 . HG2 1 2
431 1 1 1 1 62 GLU H . 59 . HN 1 2
431 1 2 1 1 62 GLU QG . 59 . HG2 1 2
432 1 1 1 1 62 GLU QG . 59 . HG2 1 2
432 1 2 1 1 63 ILE MG . 60 . HG2# 1 2
433 1 1 1 1 62 GLU QG . 59 . HG2 1 2
433 1 2 1 1 107 ILE MD . 104 . HD1# 1 2
434 1 1 1 1 63 ILE HB . 60 . HB 1 2
434 1 2 1 1 63 ILE HG13 . 60 . HG11 1 2
435 1 1 1 1 63 ILE H . 60 . HN 1 2
435 1 2 1 1 63 ILE HB . 60 . HB 1 2
436 1 1 1 1 63 ILE HB . 60 . HB 1 2
436 1 2 1 1 65 VAL QG . 62 . HG1# 1 2
437 1 1 1 1 63 ILE HB . 60 . HB 1 2
437 1 2 1 1 65 VAL H . 62 . HN 1 2
438 1 1 1 1 63 ILE MD . 60 . HD1# 1 2
438 1 2 1 1 65 VAL QG . 62 . HG1# 1 2
438 1 2 1 1 67 ILE QG . 64 . HG1# 1 2
438 1 2 1 1 67 ILE MG . 64 . HG2# 1 2
439 1 1 1 1 59 TRP QB . 56 . HB2 1 2
439 1 1 1 1 105 HIS QB . 102 . HB2 1 2
439 1 2 1 1 63 ILE MD . 60 . HD1# 1 2
440 1 1 1 1 59 TRP HB3 . 56 . HB1 1 2
440 1 2 1 1 63 ILE MD . 60 . HD1# 1 2
441 1 1 1 1 59 TRP HE3 . 56 . HE3 1 2
441 1 2 1 1 63 ILE MD . 60 . HD1# 1 2
442 1 1 1 1 63 ILE H . 60 . HN 1 2
442 1 2 1 1 63 ILE MD . 60 . HD1# 1 2
443 1 1 1 1 63 ILE MD . 60 . HD1# 1 2
443 1 2 1 1 65 VAL HB . 62 . HB 1 2
444 1 1 1 1 63 ILE MD . 60 . HD1# 1 2
444 1 2 1 1 65 VAL H . 62 . HN 1 2
445 1 1 1 1 63 ILE MD . 60 . HD1# 1 2
445 1 2 1 1 67 ILE H . 64 . HN 1 2
446 1 1 1 1 63 ILE MD . 60 . HD1# 1 2
446 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 2
447 1 1 1 1 63 ILE MD . 60 . HD1# 1 2
447 1 2 1 1 105 HIS QB . 102 . HB2 1 2
448 1 1 1 1 63 ILE HA . 60 . HA 1 2
448 1 2 1 1 63 ILE HG13 . 60 . HG11 1 2
449 1 1 1 1 63 ILE HA . 60 . HA 1 2
449 1 2 1 1 63 ILE HG12 . 60 . HG12 1 2
450 1 1 1 1 63 ILE HG13 . 60 . HG11 1 2
450 1 2 1 1 63 ILE MG . 60 . HG2# 1 2
451 1 1 1 1 63 ILE HG12 . 60 . HG12 1 2
451 1 2 1 1 63 ILE MG . 60 . HG2# 1 2
452 1 1 1 1 63 ILE H . 60 . HN 1 2
452 1 2 1 1 63 ILE HG13 . 60 . HG11 1 2
453 1 1 1 1 63 ILE H . 60 . HN 1 2
453 1 2 1 1 63 ILE HG12 . 60 . HG12 1 2
454 1 1 1 1 63 ILE HG13 . 60 . HG11 1 2
454 1 2 1 1 65 VAL H . 62 . HN 1 2
455 1 1 1 1 63 ILE HG12 . 60 . HG12 1 2
455 1 2 1 1 65 VAL H . 62 . HN 1 2
456 1 1 1 1 63 ILE H . 60 . HN 1 2
456 1 2 1 1 63 ILE MG . 60 . HG2# 1 2
457 1 1 1 1 63 ILE MG . 60 . HG2# 1 2
457 1 2 1 1 94 LEU HG . 91 . HG 1 2
458 1 1 1 1 64 GLY QA . 61 . HA2 1 2
458 1 2 1 1 65 VAL H . 62 . HN 1 2
459 1 1 1 1 65 VAL HA . 62 . HA 1 2
459 1 2 1 1 65 VAL HB . 62 . HB 1 2
460 1 1 1 1 65 VAL H . 62 . HN 1 2
460 1 2 1 1 65 VAL HA . 62 . HA 1 2
461 1 1 1 1 65 VAL HA . 62 . HA 1 2
461 1 2 1 1 66 LEU H . 63 . HN 1 2
462 1 1 1 1 63 ILE QG . 60 . HG12 1 2
462 1 2 1 1 65 VAL HB . 62 . HB 1 2
463 1 1 1 1 65 VAL H . 62 . HN 1 2
463 1 2 1 1 65 VAL HB . 62 . HB 1 2
464 1 1 1 1 65 VAL HB . 62 . HB 1 2
464 1 2 1 1 66 LEU H . 63 . HN 1 2
465 1 1 1 1 65 VAL HB . 62 . HB 1 2
465 1 2 1 1 67 ILE MD . 64 . HD1# 1 2
466 1 1 1 1 64 GLY H . 61 . HN 1 2
466 1 2 1 1 65 VAL QG . 62 . HG1# 1 2
467 1 1 1 1 65 VAL H . 62 . HN 1 2
467 1 2 1 1 65 VAL QG . 62 . HG1# 1 2
468 1 1 1 1 65 VAL QG . 62 . HG1# 1 2
468 1 2 1 1 66 LEU H . 63 . HN 1 2
469 1 1 1 1 60 GLU QB . 57 . HB2 1 2
469 1 2 1 1 66 LEU HA . 63 . HA 1 2
470 1 1 1 1 60 GLU QG . 57 . HG2 1 2
470 1 2 1 1 66 LEU HA . 63 . HA 1 2
471 1 1 1 1 66 LEU HA . 63 . HA 1 2
471 1 2 1 1 66 LEU QD . 63 . HD1# 1 2
472 1 1 1 1 66 LEU HA . 63 . HA 1 2
472 1 2 1 1 67 ILE H . 64 . HN 1 2
473 1 1 1 1 66 LEU H . 63 . HN 1 2
473 1 2 1 1 66 LEU QB . 63 . HB2 1 2
474 1 1 1 1 67 ILE HA . 64 . HA 1 2
474 1 2 1 1 67 ILE HB . 64 . HB 1 2
475 1 1 1 1 67 ILE HA . 64 . HA 1 2
475 1 2 1 1 68 ASP H . 65 . HN 1 2
476 1 1 1 1 59 TRP HB3 . 56 . HB1 1 2
476 1 2 1 1 67 ILE HB . 64 . HB 1 2
477 1 1 1 1 67 ILE H . 64 . HN 1 2
477 1 2 1 1 67 ILE HB . 64 . HB 1 2
478 1 1 1 1 67 ILE HB . 64 . HB 1 2
478 1 2 1 1 68 ASP H . 65 . HN 1 2
479 1 1 1 1 59 TRP HD1 . 56 . HD1 1 2
479 1 1 1 1 59 TRP HE3 . 56 . HE3 1 2
479 1 2 1 1 67 ILE MD . 64 . HD1# 1 2
480 1 1 1 1 55 THR MG . 52 . HG2# 1 2
480 1 2 1 1 67 ILE MD . 64 . HD1# 1 2
481 1 1 1 1 67 ILE H . 64 . HN 1 2
481 1 2 1 1 67 ILE MD . 64 . HD1# 1 2
482 1 1 1 1 67 ILE MD . 64 . HD1# 1 2
482 1 2 1 1 68 ASP H . 65 . HN 1 2
483 1 1 1 1 67 ILE MD . 64 . HD1# 1 2
483 1 2 1 1 105 HIS HD1 . 102 . HD1# 1 2
483 1 2 1 1 105 HIS HD2 . 102 . HD2 1 2
484 1 1 1 1 67 ILE H . 64 . HN 1 2
484 1 2 1 1 67 ILE QG . 64 . HG12 1 2
485 1 1 1 1 59 TRP HB3 . 56 . HB1 1 2
485 1 2 1 1 67 ILE MG . 64 . HG2# 1 2
486 1 1 1 1 59 TRP HB2 . 56 . HB2 1 2
486 1 2 1 1 67 ILE MG . 64 . HG2# 1 2
487 1 1 1 1 67 ILE H . 64 . HN 1 2
487 1 2 1 1 67 ILE MG . 64 . HG2# 1 2
488 1 1 1 1 67 ILE MG . 64 . HG2# 1 2
488 1 2 1 1 68 ASP H . 65 . HN 1 2
489 1 1 1 1 68 ASP H . 65 . HN 1 2
489 1 2 1 1 68 ASP QB . 65 . HB2 1 2
490 1 1 1 1 68 ASP QB . 65 . HB2 1 2
490 1 2 1 1 69 PRO QD . 66 . HD2 1 2
491 1 1 1 1 56 ALA H . 53 . HN 1 2
491 1 2 1 1 69 PRO HA . 66 . HA 1 2
492 1 1 1 1 69 PRO HA . 66 . HA 1 2
492 1 2 1 1 69 PRO HB3 . 66 . HB1 1 2
493 1 1 1 1 69 PRO HA . 66 . HA 1 2
493 1 2 1 1 70 GLU H . 67 . HN 1 2
494 1 1 1 1 55 THR MG . 52 . HG2# 1 2
494 1 2 1 1 69 PRO HB3 . 66 . HB1 1 2
495 1 1 1 1 55 THR MG . 52 . HG2# 1 2
495 1 2 1 1 69 PRO HB2 . 66 . HB2 1 2
496 1 1 1 1 69 PRO HB3 . 66 . HB1 1 2
496 1 2 1 1 69 PRO QD . 66 . HD2 1 2
497 1 1 1 1 57 ASP HA . 54 . HA 1 2
497 1 1 1 1 73 ALA HA . 70 . HA 1 2
497 1 2 1 1 69 PRO QG . 66 . HG2 1 2
498 1 1 1 1 69 PRO QG . 66 . HG2 1 2
498 1 2 1 1 70 GLU H . 67 . HN 1 2
499 1 1 1 1 70 GLU HA . 67 . HA 1 2
499 1 2 1 1 70 GLU QB . 67 . HB2 1 2
500 1 1 1 1 70 GLU HA . 67 . HA 1 2
500 1 2 1 1 72 TYR H . 69 . HN 1 2
501 1 1 1 1 70 GLU H . 67 . HN 1 2
501 1 2 1 1 70 GLU QB . 67 . HB2 1 2
502 1 1 1 1 70 GLU H . 67 . HN 1 2
502 1 2 1 1 70 GLU QG . 67 . HG# 1 2
503 1 1 1 1 71 GLU HA . 68 . HA 1 2
503 1 2 1 1 71 GLU HB3 . 68 . HB1 1 2
504 1 1 1 1 71 GLU HA . 68 . HA 1 2
504 1 2 1 1 71 GLU HG2 . 68 . HG2 1 2
505 1 1 1 1 71 GLU HB3 . 68 . HB1 1 2
505 1 2 1 1 71 GLU HG3 . 68 . HG1 1 2
506 1 1 1 1 71 GLU HB2 . 68 . HB2 1 2
506 1 2 1 1 71 GLU HG3 . 68 . HG1 1 2
507 1 1 1 1 71 GLU HB3 . 68 . HB1 1 2
507 1 2 1 1 71 GLU HG2 . 68 . HG2 1 2
508 1 1 1 1 71 GLU HB2 . 68 . HB2 1 2
508 1 2 1 1 71 GLU HG2 . 68 . HG2 1 2
509 1 1 1 1 71 GLU H . 68 . HN 1 2
509 1 2 1 1 71 GLU HB2 . 68 . HB2 1 2
510 1 1 1 1 71 GLU HB2 . 68 . HB2 1 2
510 1 2 1 1 72 TYR QD . 69 . HD# 1 2
511 1 1 1 1 68 ASP QB . 65 . HB2 1 2
511 1 2 1 1 71 GLU HG3 . 68 . HG1 1 2
512 1 1 1 1 68 ASP QB . 65 . HB2 1 2
512 1 2 1 1 71 GLU HG2 . 68 . HG2 1 2
513 1 1 1 1 71 GLU H . 68 . HN 1 2
513 1 2 1 1 71 GLU HG3 . 68 . HG1 1 2
514 1 1 1 1 71 GLU H . 68 . HN 1 2
514 1 2 1 1 71 GLU HG2 . 68 . HG2 1 2
515 1 1 1 1 72 TYR HA . 69 . HA 1 2
515 1 2 1 1 72 TYR QE . 69 . HE# 1 2
516 1 1 1 1 72 TYR HA . 69 . HA 1 2
516 1 2 1 1 73 ALA H . 70 . HN 1 2
517 1 1 1 1 55 THR MG . 52 . HG2# 1 2
517 1 2 1 1 72 TYR HB2 . 69 . HB2 1 2
518 1 1 1 1 72 TYR H . 69 . HN 1 2
518 1 2 1 1 72 TYR HB3 . 69 . HB1 1 2
519 1 1 1 1 72 TYR H . 69 . HN 1 2
519 1 2 1 1 72 TYR HB2 . 69 . HB2 1 2
520 1 1 1 1 72 TYR HB3 . 69 . HB1 1 2
520 1 2 1 1 94 LEU QB . 91 . HB2 1 2
521 1 1 1 1 72 TYR HB2 . 69 . HB2 1 2
521 1 2 1 1 94 LEU QB . 91 . HB2 1 2
522 1 1 1 1 72 TYR HB2 . 69 . HB2 1 2
522 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 2
523 1 1 1 1 73 ALA H . 70 . HN 1 2
523 1 2 1 1 73 ALA MB . 70 . HB# 1 2
524 1 1 1 1 73 ALA MB . 70 . HB# 1 2
524 1 2 1 1 74 GLU H . 71 . HN 1 2
525 1 1 1 1 73 ALA MB . 70 . HB# 1 2
525 1 2 1 1 95 ILE QG . 92 . HG12 1 2
526 1 1 1 1 74 GLU HA . 71 . HA 1 2
526 1 2 1 1 74 GLU QG . 71 . HG2 1 2
527 1 1 1 1 74 GLU HA . 71 . HA 1 2
527 1 2 1 1 75 VAL MG1 . 72 . HG1# 1 2
528 1 1 1 1 74 GLU HA . 71 . HA 1 2
528 1 2 1 1 75 VAL H . 72 . HN 1 2
529 1 1 1 1 55 THR HA . 52 . HA 1 2
529 1 2 1 1 74 GLU QB . 71 . HB2 1 2
530 1 1 1 1 75 VAL HA . 72 . HA 1 2
530 1 2 1 1 75 VAL QG . 72 . HG1# 1 2
531 1 1 1 1 75 VAL HA . 72 . HA 1 2
531 1 2 1 1 75 VAL MG1 . 72 . HG1# 1 2
532 1 1 1 1 75 VAL HA . 72 . HA 1 2
532 1 2 1 1 76 TRP H . 73 . HN 1 2
533 1 1 1 1 75 VAL H . 72 . HN 1 2
533 1 2 1 1 75 VAL HB . 72 . HB 1 2
534 1 1 1 1 75 VAL HB . 72 . HB 1 2
534 1 2 1 1 93 PHE QB . 90 . HB2 1 2
535 1 1 1 1 75 VAL HB . 72 . HB 1 2
535 1 2 1 1 93 PHE QD . 90 . HD# 1 2
536 1 1 1 1 17 ILE HA . 14 . HA 1 2
536 1 2 1 1 75 VAL MG1 . 72 . HG1# 1 2
537 1 1 1 1 75 VAL MG1 . 72 . HG1# 1 2
537 1 2 1 1 75 VAL MG2 . 72 . HG2# 1 2
538 1 1 1 1 75 VAL H . 72 . HN 1 2
538 1 2 1 1 75 VAL QG . 72 . HG1# 1 2
539 1 1 1 1 75 VAL MG1 . 72 . HG1# 1 2
539 1 2 1 1 76 TRP H . 73 . HN 1 2
540 1 1 1 1 75 VAL QG . 72 . HG1# 1 2
540 1 2 1 1 93 PHE QB . 90 . HB2 1 2
541 1 1 1 1 17 ILE HA . 14 . HA 1 2
541 1 2 1 1 75 VAL QG . 72 . HG1# 1 2
542 1 1 1 1 75 VAL MG2 . 72 . HG2# 1 2
542 1 2 1 1 76 TRP H . 73 . HN 1 2
543 1 1 1 1 76 TRP HA . 73 . HA 1 2
543 1 2 1 1 77 VAL H . 74 . HN 1 2
544 1 1 1 1 76 TRP QB . 73 . HB# 1 2
544 1 2 1 1 86 MET ME . 83 . HE# 1 2
545 1 1 1 1 76 TRP QB . 73 . HB# 1 2
545 1 2 1 1 89 VAL MG2 . 86 . HG2# 1 2
546 1 1 1 1 77 VAL HA . 74 . HA 1 2
546 1 2 1 1 78 GLY H . 75 . HN 1 2
547 1 1 1 1 24 PHE HZ . 21 . HZ 1 2
547 1 1 1 1 93 PHE HZ . 90 . HZ 1 2
547 1 2 1 1 77 VAL HB . 74 . HB 1 2
548 1 1 1 1 77 VAL H . 74 . HN 1 2
548 1 2 1 1 77 VAL HB . 74 . HB 1 2
549 1 1 1 1 77 VAL H . 74 . HN 1 2
549 1 1 1 1 78 GLY H . 75 . HN 1 2
549 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 2
550 1 1 1 1 21 TYR HA . 18 . HA 1 2
550 1 2 1 1 77 VAL QG . 74 . HG1# 1 2
551 1 1 1 1 50 VAL HA . 47 . HA 1 2
551 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 2
552 1 1 1 1 78 GLY QA . 75 . HA2 1 2
552 1 2 1 1 89 VAL HA . 86 . HA 1 2
553 1 1 1 1 79 LEU HA . 76 . HA 1 2
553 1 2 1 1 79 LEU HG . 76 . HG 1 2
554 1 1 1 1 79 LEU HA . 76 . HA 1 2
554 1 2 1 1 80 VAL H . 77 . HN 1 2
555 1 1 1 1 79 LEU QB . 76 . HB2 1 2
555 1 2 1 1 79 LEU MD1 . 76 . HD1# 1 2
556 1 1 1 1 79 LEU QB . 76 . HB2 1 2
556 1 2 1 1 79 LEU MD2 . 76 . HD2# 1 2
557 1 1 1 1 79 LEU H . 76 . HN 1 2
557 1 2 1 1 79 LEU QB . 76 . HB2 1 2
558 1 1 1 1 79 LEU QB . 76 . HB2 1 2
558 1 2 1 1 80 VAL H . 77 . HN 1 2
559 1 1 1 1 79 LEU QB . 76 . HB2 1 2
559 1 2 1 1 88 ASP HB3 . 85 . HB1 1 2
560 1 1 1 1 79 LEU QB . 76 . HB2 1 2
560 1 2 1 1 88 ASP HB2 . 85 . HB2 1 2
561 1 1 1 1 47 ARG HA . 44 . HA 1 2
561 1 1 1 1 78 GLY QA . 75 . HA2 1 2
561 1 2 1 1 79 LEU QD . 76 . HD1# 1 2
562 1 1 1 1 40 PHE HA . 37 . HA 1 2
562 1 2 1 1 79 LEU QD . 76 . HD1# 1 2
563 1 1 1 1 43 GLN HG3 . 40 . HG1 1 2
563 1 2 1 1 79 LEU MD1 . 76 . HD1# 1 2
564 1 1 1 1 48 GLY H . 45 . HN 1 2
564 1 2 1 1 79 LEU MD1 . 76 . HD1# 1 2
565 1 1 1 1 79 LEU MD1 . 76 . HD1# 1 2
565 1 2 1 1 79 LEU MD2 . 76 . HD2# 1 2
566 1 1 1 1 79 LEU H . 76 . HN 1 2
566 1 2 1 1 79 LEU MD1 . 76 . HD1# 1 2
567 1 1 1 1 79 LEU MD1 . 76 . HD1# 1 2
567 1 2 1 1 80 VAL H . 77 . HN 1 2
568 1 1 1 1 79 LEU MD1 . 76 . HD1# 1 2
568 1 2 1 1 90 PHE HZ . 87 . HZ 1 2
569 1 1 1 1 43 GLN QG . 40 . HG2 1 2
569 1 1 1 1 88 ASP QB . 85 . HB2 1 2
569 1 2 1 1 79 LEU MD2 . 76 . HD2# 1 2
570 1 1 1 1 47 ARG HA . 44 . HA 1 2
570 1 1 1 1 78 GLY QA . 75 . HA2 1 2
570 1 2 1 1 79 LEU MD2 . 76 . HD2# 1 2
571 1 1 1 1 43 GLN QE . 40 . HE21 1 2
571 1 2 1 1 79 LEU QD . 76 . HD1# 1 2
572 1 1 1 1 48 GLY QA . 45 . HA2 1 2
572 1 2 1 1 79 LEU MD2 . 76 . HD2# 1 2
573 1 1 1 1 79 LEU HA . 76 . HA 1 2
573 1 2 1 1 79 LEU MD2 . 76 . HD2# 1 2
574 1 1 1 1 79 LEU MD2 . 76 . HD2# 1 2
574 1 2 1 1 88 ASP HB2 . 85 . HB2 1 2
575 1 1 1 1 79 LEU MD2 . 76 . HD2# 1 2
575 1 2 1 1 90 PHE QE . 87 . HE# 1 2
576 1 1 1 1 79 LEU MD2 . 76 . HD2# 1 2
576 1 2 1 1 90 PHE HZ . 87 . HZ 1 2
577 1 1 1 1 47 ARG HA . 44 . HA 1 2
577 1 2 1 1 79 LEU HG . 76 . HG 1 2
578 1 1 1 1 79 LEU H . 76 . HN 1 2
578 1 2 1 1 79 LEU HG . 76 . HG 1 2
579 1 1 1 1 80 VAL HA . 77 . HA 1 2
579 1 2 1 1 80 VAL HB . 77 . HB 1 2
580 1 1 1 1 80 VAL H . 77 . HN 1 2
580 1 2 1 1 80 VAL HB . 77 . HB 1 2
581 1 1 1 1 80 VAL HB . 77 . HB 1 2
581 1 2 1 1 81 ASN H . 78 . HN 1 2
582 1 1 1 1 80 VAL HB . 77 . HB 1 2
582 1 2 1 1 84 ASP HA . 81 . HA 1 2
583 1 1 1 1 47 ARG HA . 44 . HA 1 2
583 1 1 1 1 86 MET HA . 83 . HA 1 2
583 1 2 1 1 80 VAL QG . 77 . HG1# 1 2
584 1 1 1 1 80 VAL QG . 77 . HG1# 1 2
584 1 2 1 1 81 ASN H . 78 . HN 1 2
585 1 1 1 1 80 VAL QG . 77 . HG1# 1 2
585 1 2 1 1 84 ASP HA . 81 . HA 1 2
586 1 1 1 1 80 VAL QG . 77 . HG1# 1 2
586 1 2 1 1 84 ASP H . 81 . HN 1 2
587 1 1 1 1 80 VAL QG . 77 . HG1# 1 2
587 1 2 1 1 85 GLU H . 82 . HN 1 2
588 1 1 1 1 80 VAL QG . 77 . HG1# 1 2
588 1 2 1 1 86 MET QB . 83 . HB# 1 2
589 1 1 1 1 80 VAL QG . 77 . HG1# 1 2
589 1 2 1 1 86 MET QG . 83 . HG# 1 2
590 1 1 1 1 79 LEU HA . 76 . HA 1 2
590 1 2 1 1 80 VAL QG . 77 . HG1# 1 2
591 1 1 1 1 80 VAL H . 77 . HN 1 2
591 1 2 1 1 80 VAL QG . 77 . HG1# 1 2
592 1 1 1 1 81 ASN QB . 78 . HB2 1 2
592 1 2 1 1 82 GLU H . 79 . HN 1 2
593 1 1 1 1 82 GLU HA . 79 . HA 1 2
593 1 2 1 1 82 GLU QB . 79 . HB# 1 2
594 1 1 1 1 82 GLU HA . 79 . HA 1 2
594 1 2 1 1 82 GLU QG . 79 . HG# 1 2
595 1 1 1 1 83 GLN HA . 80 . HA 1 2
595 1 2 1 1 83 GLN QB . 80 . HB2 1 2
596 1 1 1 1 83 GLN HA . 80 . HA 1 2
596 1 2 1 1 83 GLN HB2 . 80 . HB2 1 2
597 1 1 1 1 83 GLN HA . 80 . HA 1 2
597 1 2 1 1 84 ASP H . 81 . HN 1 2
598 1 1 1 1 83 GLN H . 80 . HN 1 2
598 1 2 1 1 83 GLN HB3 . 80 . HB1 1 2
599 1 1 1 1 83 GLN H . 80 . HN 1 2
599 1 2 1 1 83 GLN HB2 . 80 . HB2 1 2
600 1 1 1 1 81 ASN QD . 78 . HD21 1 2
600 1 2 1 1 83 GLN QG . 80 . HG2 1 2
601 1 1 1 1 83 GLN HA . 80 . HA 1 2
601 1 2 1 1 83 GLN QG . 80 . HG2 1 2
602 1 1 1 1 83 GLN HB2 . 80 . HB2 1 2
602 1 2 1 1 83 GLN QG . 80 . HG2 1 2
603 1 1 1 1 83 GLN H . 80 . HN 1 2
603 1 2 1 1 83 GLN QG . 80 . HG2 1 2
604 1 1 1 1 84 ASP H . 81 . HN 1 2
604 1 2 1 1 84 ASP HA . 81 . HA 1 2
605 1 1 1 1 84 ASP HA . 81 . HA 1 2
605 1 2 1 1 85 GLU H . 82 . HN 1 2
606 1 1 1 1 84 ASP QB . 81 . HB2 1 2
606 1 2 1 1 85 GLU H . 82 . HN 1 2
607 1 1 1 1 85 GLU HA . 82 . HA 1 2
607 1 2 1 1 85 GLU QG . 82 . HG2 1 2
608 1 1 1 1 85 GLU HA . 82 . HA 1 2
608 1 2 1 1 86 MET H . 83 . HN 1 2
609 1 1 1 1 81 ASN QD . 78 . HD21 1 2
609 1 1 1 1 85 GLU H . 82 . HN 1 2
609 1 2 1 1 85 GLU QB . 82 . HB# 1 2
610 1 1 1 1 81 ASN QD . 78 . HD21 1 2
610 1 2 1 1 85 GLU QB . 82 . HB# 1 2
611 1 1 1 1 84 ASP H . 81 . HN 1 2
611 1 2 1 1 85 GLU QB . 82 . HB# 1 2
612 1 1 1 1 85 GLU QB . 82 . HB# 1 2
612 1 2 1 1 86 MET H . 83 . HN 1 2
613 1 1 1 1 85 GLU QG . 82 . HG2 1 2
613 1 2 1 1 86 MET H . 83 . HN 1 2
614 1 1 1 1 49 GLY H . 46 . HN 1 2
614 1 2 1 1 86 MET ME . 83 . HE# 1 2
615 1 1 1 1 51 GLU H . 48 . HN 1 2
615 1 2 1 1 86 MET ME . 83 . HE# 1 2
616 1 1 1 1 78 GLY QA . 75 . HA2 1 2
616 1 2 1 1 86 MET ME . 83 . HE# 1 2
617 1 1 1 1 78 GLY H . 75 . HN 1 2
617 1 2 1 1 86 MET ME . 83 . HE# 1 2
618 1 1 1 1 80 VAL QG . 77 . HG1# 1 2
618 1 2 1 1 86 MET ME . 83 . HE# 1 2
619 1 1 1 1 86 MET HA . 83 . HA 1 2
619 1 2 1 1 86 MET QG . 83 . HG# 1 2
620 1 1 1 1 86 MET H . 83 . HN 1 2
620 1 2 1 1 86 MET QG . 83 . HG# 1 2
621 1 1 1 1 86 MET QG . 83 . HG# 1 2
621 1 2 1 1 87 ASP H . 84 . HN 1 2
622 1 1 1 1 86 MET QG . 83 . HG# 1 2
622 1 2 1 1 89 VAL MG1 . 86 . HG1# 1 2
623 1 1 1 1 87 ASP H . 84 . HN 1 2
623 1 2 1 1 87 ASP QB . 84 . HB2 1 2
624 1 1 1 1 87 ASP QB . 84 . HB2 1 2
624 1 2 1 1 88 ASP H . 85 . HN 1 2
625 1 1 1 1 79 LEU MD2 . 76 . HD2# 1 2
625 1 2 1 1 88 ASP HB3 . 85 . HB1 1 2
626 1 1 1 1 79 LEU H . 76 . HN 1 2
626 1 2 1 1 88 ASP QB . 85 . HB2 1 2
627 1 1 1 1 88 ASP HA . 85 . HA 1 2
627 1 2 1 1 88 ASP HB3 . 85 . HB1 1 2
628 1 1 1 1 88 ASP HA . 85 . HA 1 2
628 1 2 1 1 88 ASP HB2 . 85 . HB2 1 2
629 1 1 1 1 88 ASP H . 85 . HN 1 2
629 1 2 1 1 88 ASP HB3 . 85 . HB1 1 2
630 1 1 1 1 88 ASP H . 85 . HN 1 2
630 1 2 1 1 88 ASP HB2 . 85 . HB2 1 2
631 1 1 1 1 88 ASP HB3 . 85 . HB1 1 2
631 1 2 1 1 89 VAL H . 86 . HN 1 2
632 1 1 1 1 89 VAL HA . 86 . HA 1 2
632 1 2 1 1 90 PHE H . 87 . HN 1 2
633 1 1 1 1 78 GLY QA . 75 . HA2 1 2
633 1 2 1 1 89 VAL HB . 86 . HB 1 2
634 1 1 1 1 89 VAL H . 86 . HN 1 2
634 1 2 1 1 89 VAL HB . 86 . HB 1 2
635 1 1 1 1 88 ASP HA . 85 . HA 1 2
635 1 1 1 1 90 PHE HA . 87 . HA 1 2
635 1 2 1 1 89 VAL MG1 . 86 . HG1# 1 2
636 1 1 1 1 76 TRP QB . 73 . HB# 1 2
636 1 2 1 1 89 VAL MG1 . 86 . HG1# 1 2
637 1 1 1 1 86 MET QG . 83 . HG# 1 2
637 1 2 1 1 89 VAL QG . 86 . HG1# 1 2
638 1 1 1 1 89 VAL H . 86 . HN 1 2
638 1 2 1 1 89 VAL MG1 . 86 . HG1# 1 2
639 1 1 1 1 89 VAL MG1 . 86 . HG1# 1 2
639 1 2 1 1 90 PHE H . 87 . HN 1 2
640 1 1 1 1 76 TRP HD1 . 73 . HD1 1 2
640 1 2 1 1 89 VAL MG2 . 86 . HG2# 1 2
641 1 1 1 1 77 VAL H . 74 . HN 1 2
641 1 2 1 1 89 VAL MG2 . 86 . HG2# 1 2
642 1 1 1 1 78 GLY QA . 75 . HA2 1 2
642 1 2 1 1 89 VAL MG2 . 86 . HG2# 1 2
643 1 1 1 1 89 VAL H . 86 . HN 1 2
643 1 2 1 1 89 VAL MG2 . 86 . HG2# 1 2
644 1 1 1 1 89 VAL MG2 . 86 . HG2# 1 2
644 1 2 1 1 90 PHE H . 87 . HN 1 2
645 1 1 1 1 89 VAL MG2 . 86 . HG2# 1 2
645 1 2 1 1 91 ALA MB . 88 . HB# 1 2
646 1 1 1 1 89 VAL MG2 . 86 . HG2# 1 2
646 1 2 1 1 91 ALA H . 88 . HN 1 2
647 1 1 1 1 89 VAL MG2 . 86 . HG2# 1 2
647 1 2 1 1 92 LYS QE . 89 . HE2 1 2
648 1 1 1 1 77 VAL MG1 . 74 . HG1# 1 2
648 1 2 1 1 91 ALA MB . 88 . HB# 1 2
649 1 1 1 1 91 ALA MB . 88 . HB# 1 2
649 1 2 1 1 92 LYS H . 89 . HN 1 2
650 1 1 1 1 91 ALA MB . 88 . HB# 1 2
650 1 2 1 1 93 PHE HZ . 90 . HZ 1 2
651 1 1 1 1 91 ALA MB . 88 . HB# 1 2
651 1 2 1 1 108 TRP HD1 . 105 . HD1 1 2
652 1 1 1 1 92 LYS HA . 89 . HA 1 2
652 1 2 1 1 93 PHE H . 90 . HN 1 2
653 1 1 1 1 59 TRP HZ2 . 56 . HZ2 1 2
653 1 1 1 1 76 TRP HH2 . 73 . HH2 1 2
653 1 2 1 1 92 LYS QB . 89 . HB# 1 2
654 1 1 1 1 92 LYS QB . 89 . HB# 1 2
654 1 2 1 1 94 LEU HG . 91 . HG 1 2
654 1 2 1 1 107 ILE MD . 104 . HD1# 1 2
655 1 1 1 1 92 LYS H . 89 . HN 1 2
655 1 2 1 1 92 LYS QB . 89 . HB# 1 2
656 1 1 1 1 76 TRP HH2 . 73 . HH2 1 2
656 1 2 1 1 92 LYS QD . 89 . HD2 1 2
657 1 1 1 1 92 LYS QD . 89 . HD2 1 2
657 1 2 1 1 107 ILE MD . 104 . HD1# 1 2
658 1 1 1 1 92 LYS QD . 89 . HD2 1 2
658 1 2 1 1 107 ILE QG . 104 . HG12 1 2
659 1 1 1 1 89 VAL MG1 . 86 . HG1# 1 2
659 1 2 1 1 92 LYS QE . 89 . HE2 1 2
660 1 1 1 1 92 LYS QE . 89 . HE2 1 2
660 1 2 1 1 107 ILE MD . 104 . HD1# 1 2
661 1 1 1 1 93 PHE HA . 90 . HA 1 2
661 1 2 1 1 94 LEU H . 91 . HN 1 2
662 1 1 1 1 20 ALA MB . 17 . HB# 1 2
662 1 2 1 1 93 PHE QB . 90 . HB2 1 2
663 1 1 1 1 93 PHE QB . 90 . HB2 1 2
663 1 2 1 1 94 LEU H . 91 . HN 1 2
664 1 1 1 1 93 PHE QB . 90 . HB2 1 2
664 1 2 1 1 95 ILE MD . 92 . HD1# 1 2
665 1 1 1 1 94 LEU HA . 91 . HA 1 2
665 1 2 1 1 95 ILE H . 92 . HN 1 2
666 1 1 1 1 72 TYR QD . 69 . HD# 1 2
666 1 2 1 1 94 LEU QB . 91 . HB2 1 2
667 1 1 1 1 94 LEU QB . 91 . HB2 1 2
667 1 2 1 1 105 HIS QB . 102 . HB2 1 2
668 1 1 1 1 94 LEU QB . 91 . HB2 1 2
668 1 2 1 1 105 HIS H . 102 . HN 1 2
669 1 1 1 1 59 TRP HD1 . 56 . HD1 1 2
669 1 1 1 1 59 TRP HE3 . 56 . HE3 1 2
669 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 2
670 1 1 1 1 59 TRP HH2 . 56 . HH2 1 2
670 1 1 1 1 72 TYR QE . 69 . HE# 1 2
670 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 2
671 1 1 1 1 55 THR MG . 52 . HG2# 1 2
671 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 2
672 1 1 1 1 59 TRP HE1 . 56 . HE1 1 2
672 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 2
673 1 1 1 1 59 TRP HZ2 . 56 . HZ2 1 2
673 1 2 1 1 94 LEU QD . 91 . HD1# 1 2
674 1 1 1 1 74 GLU QB . 71 . HB2 1 2
674 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 2
675 1 1 1 1 74 GLU QG . 71 . HG2 1 2
675 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 2
676 1 1 1 1 94 LEU H . 91 . HN 1 2
676 1 2 1 1 94 LEU MD2 . 91 . HD2# 1 2
677 1 1 1 1 59 TRP HH2 . 56 . HH2 1 2
677 1 2 1 1 94 LEU HG . 91 . HG 1 2
678 1 1 1 1 59 TRP HZ2 . 56 . HZ2 1 2
678 1 2 1 1 94 LEU HG . 91 . HG 1 2
679 1 1 1 1 92 LYS HA . 89 . HA 1 2
679 1 2 1 1 94 LEU HG . 91 . HG 1 2
680 1 1 1 1 92 LYS QB . 89 . HB# 1 2
680 1 2 1 1 94 LEU HG . 91 . HG 1 2
681 1 1 1 1 19 ILE MD . 16 . HD1# 1 2
681 1 1 1 1 95 ILE MD . 92 . HD1# 1 2
681 1 2 1 1 95 ILE HB . 92 . HB 1 2
682 1 1 1 1 95 ILE H . 92 . HN 1 2
682 1 2 1 1 95 ILE HB . 92 . HB 1 2
683 1 1 1 1 19 ILE H . 16 . HN 1 2
683 1 1 1 1 20 ALA H . 17 . HN 1 2
683 1 2 1 1 95 ILE MD . 92 . HD1# 1 2
684 1 1 1 1 16 ALA MB . 13 . HB# 1 2
684 1 1 1 1 19 ILE QG . 16 . HG12 1 2
684 1 2 1 1 95 ILE MD . 92 . HD1# 1 2
685 1 1 1 1 20 ALA HA . 17 . HA 1 2
685 1 1 1 1 93 PHE QB . 90 . HB2 1 2
685 1 2 1 1 95 ILE MD . 92 . HD1# 1 2
686 1 1 1 1 16 ALA HA . 13 . HA 1 2
686 1 2 1 1 95 ILE MD . 92 . HD1# 1 2
687 1 1 1 1 19 ILE HB . 16 . HB 1 2
687 1 2 1 1 95 ILE MD . 92 . HD1# 1 2
688 1 1 1 1 23 ILE MD . 20 . HD1# 1 2
688 1 2 1 1 95 ILE MD . 92 . HD1# 1 2
689 1 1 1 1 93 PHE QD . 90 . HD# 1 2
689 1 2 1 1 95 ILE MD . 92 . HD1# 1 2
690 1 1 1 1 95 ILE HA . 92 . HA 1 2
690 1 2 1 1 95 ILE MD . 92 . HD1# 1 2
691 1 1 1 1 95 ILE HB . 92 . HB 1 2
691 1 2 1 1 95 ILE MD . 92 . HD1# 1 2
692 1 1 1 1 95 ILE H . 92 . HN 1 2
692 1 2 1 1 95 ILE MD . 92 . HD1# 1 2
693 1 1 1 1 95 ILE MD . 92 . HD1# 1 2
693 1 2 1 1 104 PHE QB . 101 . HB2 1 2
694 1 1 1 1 95 ILE MD . 92 . HD1# 1 2
694 1 2 1 1 105 HIS H . 102 . HN 1 2
695 1 1 1 1 93 PHE QB . 90 . HB2 1 2
695 1 2 1 1 95 ILE QG . 92 . HG12 1 2
696 1 1 1 1 95 ILE HA . 92 . HA 1 2
696 1 2 1 1 95 ILE QG . 92 . HG12 1 2
697 1 1 1 1 23 ILE MD . 20 . HD1# 1 2
697 1 2 1 1 95 ILE MG . 92 . HG2# 1 2
698 1 1 1 1 95 ILE HA . 92 . HA 1 2
698 1 2 1 1 95 ILE MG . 92 . HG2# 1 2
699 1 1 1 1 95 ILE MD . 92 . HD1# 1 2
699 1 2 1 1 95 ILE MG . 92 . HG2# 1 2
700 1 1 1 1 95 ILE H . 92 . HN 1 2
700 1 2 1 1 95 ILE MG . 92 . HG2# 1 2
701 1 1 1 1 95 ILE MG . 92 . HG2# 1 2
701 1 2 1 1 96 SER H . 93 . HN 1 2
702 1 1 1 1 95 ILE MG . 92 . HG2# 1 2
702 1 2 1 1 102 ARG HD3 . 99 . HD1 1 2
703 1 1 1 1 95 ILE MG . 92 . HG2# 1 2
703 1 2 1 1 102 ARG HD2 . 99 . HD2 1 2
704 1 1 1 1 73 ALA H . 70 . HN 1 2
704 1 2 1 1 96 SER HA . 93 . HA 1 2
705 1 1 1 1 96 SER HA . 93 . HA 1 2
705 1 2 1 1 97 HIS H . 94 . HN 1 2
706 1 1 1 1 11 LEU QD . 8 . HD1# 1 2
706 1 2 1 1 97 HIS HA . 94 . HA 1 2
707 1 1 1 1 97 HIS HA . 94 . HA 1 2
707 1 2 1 1 97 HIS HD2 . 94 . HD2 1 2
708 1 1 1 1 97 HIS HB3 . 94 . HB1 1 2
708 1 2 1 1 97 HIS HD2 . 94 . HD2 1 2
709 1 1 1 1 97 HIS H . 94 . HN 1 2
709 1 2 1 1 97 HIS HB3 . 94 . HB1 1 2
710 1 1 1 1 97 HIS H . 94 . HN 1 2
710 1 2 1 1 97 HIS HB2 . 94 . HB2 1 2
711 1 1 1 1 98 ARG HA . 95 . HA 1 2
711 1 2 1 1 98 ARG QB . 95 . HB2 1 2
711 1 2 1 1 98 ARG QG . 95 . HG# 1 2
712 1 1 1 1 98 ARG H . 95 . HN 1 2
712 1 2 1 1 98 ARG QB . 95 . HB2 1 2
713 1 1 1 1 98 ARG QB . 95 . HB2 1 2
713 1 2 1 1 99 GLU H . 96 . HN 1 2
714 1 1 1 1 98 ARG HA . 95 . HA 1 2
714 1 2 1 1 98 ARG QD . 95 . HD# 1 2
715 1 1 1 1 98 ARG HA . 95 . HA 1 2
715 1 2 1 1 98 ARG QG . 95 . HG# 1 2
716 1 1 1 1 98 ARG H . 95 . HN 1 2
716 1 2 1 1 98 ARG QG . 95 . HG# 1 2
717 1 1 1 1 99 GLU HA . 96 . HA 1 2
717 1 2 1 1 99 GLU QG . 96 . HG# 1 2
718 1 1 1 1 100 GLU HA . 97 . HA 1 2
718 1 2 1 1 100 GLU QB . 97 . HB2 1 2
719 1 1 1 1 100 GLU HA . 97 . HA 1 2
719 1 2 1 1 100 GLU QG . 97 . HG# 1 2
720 1 1 1 1 100 GLU HA . 97 . HA 1 2
720 1 2 1 1 101 ASP H . 98 . HN 1 2
721 1 1 1 1 101 ASP H . 98 . HN 1 2
721 1 2 1 1 101 ASP HA . 98 . HA 1 2
722 1 1 1 1 101 ASP HA . 98 . HA 1 2
722 1 2 1 1 102 ARG H . 99 . HN 1 2
723 1 1 1 1 101 ASP H . 98 . HN 1 2
723 1 2 1 1 101 ASP QB . 98 . HB2 1 2
724 1 1 1 1 102 ARG HA . 99 . HA 1 2
724 1 2 1 1 102 ARG HB3 . 99 . HB1 1 2
725 1 1 1 1 102 ARG HA . 99 . HA 1 2
725 1 2 1 1 102 ARG QG . 99 . HG2 1 2
726 1 1 1 1 102 ARG HA . 99 . HA 1 2
726 1 2 1 1 103 GLU H . 100 . HN 1 2
727 1 1 1 1 102 ARG HB2 . 99 . HB2 1 2
727 1 2 1 1 102 ARG QG . 99 . HG2 1 2
728 1 1 1 1 102 ARG H . 99 . HN 1 2
728 1 2 1 1 102 ARG HB3 . 99 . HB1 1 2
729 1 1 1 1 102 ARG H . 99 . HN 1 2
729 1 2 1 1 102 ARG HB2 . 99 . HB2 1 2
730 1 1 1 1 95 ILE MG . 92 . HG2# 1 2
730 1 2 1 1 102 ARG QD . 99 . HD2 1 2
731 1 1 1 1 102 ARG HB3 . 99 . HB1 1 2
731 1 2 1 1 102 ARG HD2 . 99 . HD2 1 2
732 1 1 1 1 102 ARG HB2 . 99 . HB2 1 2
732 1 2 1 1 102 ARG HD2 . 99 . HD2 1 2
733 1 1 1 1 103 GLU HA . 100 . HA 1 2
733 1 2 1 1 103 GLU QB . 100 . HB# 1 2
734 1 1 1 1 103 GLU QB . 100 . HB# 1 2
734 1 2 1 1 104 PHE H . 101 . HN 1 2
735 1 1 1 1 95 ILE HA . 92 . HA 1 2
735 1 2 1 1 104 PHE HA . 101 . HA 1 2
736 1 1 1 1 104 PHE HA . 101 . HA 1 2
736 1 2 1 1 105 HIS H . 102 . HN 1 2
737 1 1 1 1 104 PHE QB . 101 . HB2 1 2
737 1 2 1 1 105 HIS H . 102 . HN 1 2
738 1 1 1 1 105 HIS QB . 102 . HB2 1 2
738 1 2 1 1 106 VAL H . 103 . HN 1 2
739 1 1 1 1 106 VAL HA . 103 . HA 1 2
739 1 2 1 1 107 ILE H . 104 . HN 1 2
740 1 1 1 1 93 PHE QD . 90 . HD# 1 2
740 1 1 1 1 104 PHE QD . 101 . HD# 1 2
740 1 2 1 1 106 VAL HB . 103 . HB 1 2
741 1 1 1 1 106 VAL H . 103 . HN 1 2
741 1 2 1 1 106 VAL HB . 103 . HB 1 2
742 1 1 1 1 106 VAL HB . 103 . HB 1 2
742 1 2 1 1 107 ILE H . 104 . HN 1 2
743 1 1 1 1 106 VAL HB . 103 . HB 1 2
743 1 2 1 1 108 TRP HE1 . 105 . HE1 1 2
744 1 1 1 1 106 VAL HB . 103 . HB 1 2
744 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 2
745 1 1 1 1 106 VAL MG1 . 103 . HG1# 1 2
745 1 2 1 1 108 TRP HD1 . 105 . HD1 1 2
745 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 2
746 1 1 1 1 27 MET ME . 24 . HE# 1 2
746 1 2 1 1 106 VAL QG . 103 . HG1# 1 2
747 1 1 1 1 91 ALA MB . 88 . HB# 1 2
747 1 2 1 1 106 VAL MG1 . 103 . HG1# 1 2
748 1 1 1 1 106 VAL H . 103 . HN 1 2
748 1 2 1 1 106 VAL QG . 103 . HG1# 1 2
749 1 1 1 1 106 VAL QG . 103 . HG1# 1 2
749 1 2 1 1 107 ILE H . 104 . HN 1 2
750 1 1 1 1 106 VAL QG . 103 . HG1# 1 2
750 1 2 1 1 108 TRP HE1 . 105 . HE1 1 2
751 1 1 1 1 106 VAL H . 103 . HN 1 2
751 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 2
752 1 1 1 1 106 VAL MG2 . 103 . HG2# 1 2
752 1 2 1 1 107 ILE H . 104 . HN 1 2
753 1 1 1 1 106 VAL MG2 . 103 . HG2# 1 2
753 1 2 1 1 108 TRP HE1 . 105 . HE1 1 2
754 1 1 1 1 107 ILE HA . 104 . HA 1 2
754 1 2 1 1 107 ILE QG . 104 . HG12 1 2
755 1 1 1 1 107 ILE HA . 104 . HA 1 2
755 1 2 1 1 107 ILE MG . 104 . HG2# 1 2
756 1 1 1 1 107 ILE H . 104 . HN 1 2
756 1 2 1 1 107 ILE HA . 104 . HA 1 2
757 1 1 1 1 107 ILE H . 104 . HN 1 2
757 1 2 1 1 107 ILE HB . 104 . HB 1 2
758 1 1 1 1 59 TRP HZ2 . 56 . HZ2 1 2
758 1 2 1 1 107 ILE MD . 104 . HD1# 1 2
759 1 1 1 1 92 LYS QB . 89 . HB# 1 2
759 1 2 1 1 107 ILE MD . 104 . HD1# 1 2
760 1 1 1 1 106 VAL HA . 103 . HA 1 2
760 1 2 1 1 107 ILE MD . 104 . HD1# 1 2
761 1 1 1 1 107 ILE H . 104 . HN 1 2
761 1 2 1 1 107 ILE MD . 104 . HD1# 1 2
762 1 1 1 1 107 ILE QG . 104 . HG12 1 2
762 1 2 1 1 107 ILE MG . 104 . HG2# 1 2
763 1 1 1 1 107 ILE H . 104 . HN 1 2
763 1 2 1 1 107 ILE QG . 104 . HG12 1 2
764 1 1 1 1 62 GLU QG . 59 . HG2# 1 2
764 1 2 1 1 107 ILE MG . 104 . HG2# 1 2
765 1 1 1 1 107 ILE H . 104 . HN 1 2
765 1 2 1 1 107 ILE MG . 104 . HG2# 1 2
766 1 1 1 1 108 TRP HA . 105 . HA 1 2
766 1 2 1 1 108 TRP HB2 . 105 . HB2 1 2
767 1 1 1 1 108 TRP HB3 . 105 . HB1 1 2
767 1 2 1 1 108 TRP HE3 . 105 . HE3 1 2
768 1 1 1 1 108 TRP H . 105 . HN 1 2
768 1 2 1 1 108 TRP HB3 . 105 . HB1 1 2
769 1 1 1 1 108 TRP H . 105 . HN 1 2
769 1 2 1 1 108 TRP HB2 . 105 . HB2 1 2
770 1 1 1 1 108 TRP HB3 . 105 . HB1 1 2
770 1 2 1 1 109 LYS H . 106 . HN 1 2
771 1 1 1 1 108 TRP HB2 . 105 . HB2 1 2
771 1 2 1 1 109 LYS H . 106 . HN 1 2
772 1 1 1 1 109 LYS HA . 106 . HA 1 2
772 1 2 1 1 109 LYS QD . 106 . HD2 1 2
773 1 1 1 1 109 LYS H . 106 . HN 1 2
773 1 2 1 1 109 LYS HA . 106 . HA 1 2
774 1 1 1 1 109 LYS HA . 106 . HA 1 2
774 1 2 1 1 110 LYS H . 107 . HN 1 2
775 1 1 1 1 109 LYS QB . 106 . HB2 1 2
775 1 2 1 1 109 LYS QE . 106 . HE# 1 2
776 1 1 1 1 90 PHE HA . 87 . HA 1 2
776 1 2 1 1 109 LYS QD . 106 . HD2 1 2
777 1 1 1 1 110 LYS HA . 107 . HA 1 2
777 1 2 1 1 110 LYS QB . 107 . HB2 1 2
778 1 1 1 1 110 LYS HA . 107 . HA 1 2
778 1 2 1 1 110 LYS QD . 107 . HD# 1 2
779 1 1 1 1 110 LYS QE . 107 . HE# 1 2
779 1 2 1 1 110 LYS QG . 107 . HG# 1 2
780 1 1 1 1 109 LYS HA . 106 . HA 1 2
780 1 2 1 1 110 LYS QG . 107 . HG# 1 2
781 1 1 1 1 110 LYS HA . 107 . HA 1 2
781 1 2 1 1 110 LYS QG . 107 . HG# 1 2
782 1 1 1 1 110 LYS H . 107 . HN 1 2
782 1 2 1 1 110 LYS QG . 107 . HG# 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 . . . . . 3.0 1.8 4.0 1 2
2 1 . . . . . 4.5 2.8 5.5 1 2
3 1 . . . . . 3.0 1.8 4.0 1 2
4 1 . . . . . 3.0 1.8 3.0 1 2
5 1 . . . . . 2.5 1.8 3.0 1 2
6 1 . . . . . 3.0 1.8 4.0 1 2
7 1 . . . . . 3.0 1.8 4.0 1 2
8 1 . . . . . 2.5 1.8 3.0 1 2
9 1 . . . . . 2.5 1.8 3.0 1 2
10 1 . . . . . 3.0 1.8 4.0 1 2
11 1 . . . . . 4.0 1.8 5.5 1 2
12 1 . . . . . 3.0 1.8 4.0 1 2
13 1 . . . . . 4.0 1.8 5.5 1 2
14 1 . . . . . 2.5 1.8 3.0 1 2
15 1 . . . . . 3.0 1.8 4.0 1 2
16 1 . . . . . 3.0 1.8 4.0 1 2
17 1 . . . . . 4.0 1.8 5.5 1 2
18 1 . . . . . 2.5 1.8 3.0 1 2
19 1 . . . . . 3.0 1.8 3.0 1 2
20 1 . . . . . 4.0 1.8 5.5 1 2
21 1 . . . . . 3.0 1.8 4.0 1 2
22 1 . . . . . 3.0 1.8 4.0 1 2
23 1 . . . . . 3.0 1.8 4.0 1 2
24 1 . . . . . 3.0 1.8 4.0 1 2
25 1 . . . . . 3.0 1.8 4.0 1 2
26 1 . . . . . 4.0 1.8 5.5 1 2
27 1 . . . . . 3.0 1.8 4.0 1 2
28 1 . . . . . . 1.8 3.0 1 2
29 1 . . . . . 4.0 1.8 4.0 1 2
30 1 . . . . . 4.5 2.8 6.0 1 2
31 1 . . . . . 4.0 1.8 5.5 1 2
32 1 . . . . . 4.5 2.8 6.0 1 2
33 1 . . . . . 3.0 1.8 4.0 1 2
34 1 . . . . . 4.0 1.8 5.5 1 2
35 1 . . . . . 4.0 1.8 4.0 1 2
36 1 . . . . . 3.0 1.8 4.0 1 2
37 1 . . . . . 4.0 1.8 5.5 1 2
38 1 . . . . . 3.0 1.8 4.0 1 2
39 1 . . . . . 2.5 1.8 3.0 1 2
40 1 . . . . . . 2.8 4.0 1 2
41 1 . . . . . 4.5 2.8 6.0 1 2
42 1 . . . . . 4.0 1.8 5.5 1 2
43 1 . . . . . 3.0 1.8 4.0 1 2
44 1 . . . . . 2.5 1.8 3.0 1 2
45 1 . . . . . 4.0 1.8 5.5 1 2
46 1 . . . . . 3.0 1.8 4.0 1 2
47 1 . . . . . 2.5 1.8 3.0 1 2
48 1 . . . . . 3.0 1.8 4.0 1 2
49 1 . . . . . 3.0 1.8 4.0 1 2
50 1 . . . . . 2.5 1.8 3.0 1 2
51 1 . . . . . 4.0 1.8 5.5 1 2
52 1 . . . . . 3.0 1.8 4.0 1 2
53 1 . . . . . 2.5 1.8 3.0 1 2
54 1 . . . . . 3.0 1.8 3.0 1 2
55 1 . . . . . 3.0 1.8 4.0 1 2
56 1 . . . . . 4.0 1.8 4.0 1 2
57 1 . . . . . 4.0 1.8 5.5 1 2
58 1 . . . . . 4.0 1.8 5.5 1 2
59 1 . . . . . 4.0 1.8 5.5 1 2
60 1 . . . . . 4.0 2.8 5.5 1 2
61 1 . . . . . 3.0 1.8 4.0 1 2
62 1 . . . . . 4.0 1.8 4.0 1 2
63 1 . . . . . 4.0 1.8 5.5 1 2
64 1 . . . . . 3.0 1.8 4.0 1 2
65 1 . . . . . . 1.8 3.0 1 2
66 1 . . . . . 4.5 2.8 6.0 1 2
67 1 . . . . . . 1.8 3.0 1 2
68 1 . . . . . 3.0 1.8 4.0 1 2
69 1 . . . . . 2.5 1.8 3.0 1 2
70 1 . . . . . 3.0 1.8 4.0 1 2
71 1 . . . . . 3.0 1.8 4.0 1 2
72 1 . . . . . 3.0 1.8 4.0 1 2
73 1 . . . . . 3.0 1.8 4.0 1 2
74 1 . . . . . 2.5 1.8 3.0 1 2
75 1 . . . . . 3.0 1.8 4.0 1 2
76 1 . . . . . 4.0 1.8 5.5 1 2
77 1 . . . . . 2.5 1.8 3.0 1 2
78 1 . . . . . 3.0 1.8 4.0 1 2
79 1 . . . . . 2.5 1.8 3.0 1 2
80 1 . . . . . 3.0 1.8 4.0 1 2
81 1 . . . . . 2.5 1.8 3.0 1 2
82 1 . . . . . 4.0 1.8 5.5 1 2
83 1 . . . . . 3.0 1.8 4.0 1 2
84 1 . . . . . 4.0 1.8 5.5 1 2
85 1 . . . . . 3.0 1.8 4.0 1 2
86 1 . . . . . 3.0 1.8 4.0 1 2
87 1 . . . . . 2.5 1.8 3.0 1 2
88 1 . . . . . 2.5 1.8 3.0 1 2
89 1 . . . . . 3.0 1.8 4.0 1 2
90 1 . . . . . 4.0 1.8 5.5 1 2
91 1 . . . . . 4.0 1.8 4.0 1 2
92 1 . . . . . 3.0 1.8 4.0 1 2
93 1 . . . . . 4.0 1.8 5.5 1 2
94 1 . . . . . 4.0 1.8 5.5 1 2
95 1 . . . . . 3.0 1.8 4.0 1 2
96 1 . . . . . 3.0 1.8 4.0 1 2
97 1 . . . . . 4.0 1.8 5.5 1 2
98 1 . . . . . 4.0 1.8 4.0 1 2
99 1 . . . . . 4.0 1.8 5.5 1 2
100 1 . . . . . 3.0 1.8 4.0 1 2
101 1 . . . . . 2.5 1.8 3.0 1 2
102 1 . . . . . 3.0 1.8 4.0 1 2
103 1 . . . . . 3.0 1.8 4.0 1 2
104 1 . . . . . 3.0 1.8 4.0 1 2
105 1 . . . . . 3.0 1.8 4.0 1 2
106 1 . . . . . 3.0 1.8 4.0 1 2
107 1 . . . . . 4.5 2.8 6.0 1 2
108 1 . . . . . 4.0 1.8 5.5 1 2
109 1 . . . . . 2.5 1.8 3.0 1 2
110 1 . . . . . 2.5 1.8 3.0 1 2
111 1 . . . . . 4.0 1.8 4.0 1 2
112 1 . . . . . 3.0 1.8 4.0 1 2
113 1 . . . . . 4.0 1.8 5.5 1 2
114 1 . . . . . 2.5 1.8 3.0 1 2
115 1 . . . . . 3.0 1.8 4.0 1 2
116 1 . . . . . 3.0 1.8 4.0 1 2
117 1 . . . . . 4.0 1.8 5.5 1 2
118 1 . . . . . 3.0 1.8 4.0 1 2
119 1 . . . . . 4.0 1.8 5.5 1 2
120 1 . . . . . 3.0 1.8 4.0 1 2
121 1 . . . . . 3.0 1.8 4.0 1 2
122 1 . . . . . 4.0 1.8 5.5 1 2
123 1 . . . . . 3.0 1.8 3.0 1 2
124 1 . . . . . 3.0 1.8 4.0 1 2
125 1 . . . . . 4.0 1.8 5.5 1 2
126 1 . . . . . 3.0 1.8 4.0 1 2
127 1 . . . . . 4.0 1.8 5.5 1 2
128 1 . . . . . 3.0 1.8 4.0 1 2
129 1 . . . . . 4.0 1.8 5.5 1 2
130 1 . . . . . 4.0 1.8 5.5 1 2
131 1 . . . . . 3.0 1.8 4.0 1 2
132 1 . . . . . 3.0 1.8 3.0 1 2
133 1 . . . . . 4.0 1.8 4.0 1 2
134 1 . . . . . 3.0 1.8 4.0 1 2
135 1 . . . . . 4.0 1.8 5.5 1 2
136 1 . . . . . 3.0 1.8 4.0 1 2
137 1 . . . . . 3.0 1.8 4.0 1 2
138 1 . . . . . 3.0 1.8 3.0 1 2
139 1 . . . . . 3.0 1.8 4.0 1 2
140 1 . . . . . 3.0 1.8 4.0 1 2
141 1 . . . . . 3.0 1.8 4.0 1 2
142 1 . . . . . 3.0 1.8 4.0 1 2
143 1 . . . . . 3.0 1.8 3.0 1 2
144 1 . . . . . 3.0 1.8 4.0 1 2
145 1 . . . . . 4.0 1.8 4.0 1 2
146 1 . . . . . 4.0 1.8 5.5 1 2
147 1 . . . . . 4.0 2.8 5.5 1 2
148 1 . . . . . 3.0 1.8 4.0 1 2
149 1 . . . . . 3.0 1.8 3.0 1 2
150 1 . . . . . 3.0 1.8 4.0 1 2
151 1 . . . . . 4.0 1.8 5.5 1 2
152 1 . . . . . 4.0 1.8 5.5 1 2
153 1 . . . . . 4.0 1.8 5.5 1 2
154 1 . . . . . 3.0 1.8 4.0 1 2
155 1 . . . . . 4.0 1.8 5.5 1 2
156 1 . . . . . 3.0 1.8 4.0 1 2
157 1 . . . . . 3.0 1.8 4.0 1 2
158 1 . . . . . 4.0 1.8 5.5 1 2
159 1 . . . . . 3.0 1.8 4.0 1 2
160 1 . . . . . 3.0 1.8 4.0 1 2
161 1 . . . . . 3.0 1.8 4.0 1 2
162 1 . . . . . 4.5 2.8 6.0 1 2
163 1 . . . . . 3.0 1.8 4.0 1 2
164 1 . . . . . 2.5 1.8 3.0 1 2
165 1 . . . . . 4.0 1.8 5.5 1 2
166 1 . . . . . 3.0 1.8 4.0 1 2
167 1 . . . . . 3.0 1.8 3.0 1 2
168 1 . . . . . 4.0 1.8 4.0 1 2
169 1 . . . . . 4.0 1.8 5.5 1 2
170 1 . . . . . 4.5 2.8 5.5 1 2
171 1 . . . . . 3.0 1.8 4.0 1 2
172 1 . . . . . 2.5 1.8 3.0 1 2
173 1 . . . . . 3.0 1.8 4.0 1 2
174 1 . . . . . 4.0 1.8 5.5 1 2
175 1 . . . . . 4.5 2.8 6.0 1 2
176 1 . . . . . 3.0 1.8 4.0 1 2
177 1 . . . . . 4.0 1.8 5.5 1 2
178 1 . . . . . 2.5 1.8 3.0 1 2
179 1 . . . . . 3.0 1.8 4.0 1 2
180 1 . . . . . 3.0 1.8 4.0 1 2
181 1 . . . . . 3.0 1.8 3.0 1 2
182 1 . . . . . 4.0 1.8 5.5 1 2
183 1 . . . . . 3.0 1.8 3.0 1 2
184 1 . . . . . 4.0 1.8 5.5 1 2
185 1 . . . . . 3.0 1.8 4.0 1 2
186 1 . . . . . 3.0 1.8 4.0 1 2
187 1 . . . . . 3.0 1.8 4.0 1 2
188 1 . . . . . 2.5 1.8 3.0 1 2
189 1 . . . . . 3.0 1.8 4.0 1 2
190 1 . . . . . 3.0 1.8 4.0 1 2
191 1 . . . . . 3.0 1.8 4.0 1 2
192 1 . . . . . 3.0 1.8 4.0 1 2
193 1 . . . . . 3.0 1.8 4.0 1 2
194 1 . . . . . 4.0 1.8 4.0 1 2
195 1 . . . . . 4.0 1.8 5.5 1 2
196 1 . . . . . 3.0 1.8 4.0 1 2
197 1 . . . . . 4.0 2.8 5.5 1 2
198 1 . . . . . 4.0 1.8 5.5 1 2
199 1 . . . . . 4.0 1.8 5.5 1 2
200 1 . . . . . 3.0 1.8 3.0 1 2
201 1 . . . . . 4.0 1.8 5.5 1 2
202 1 . . . . . 3.0 1.8 4.0 1 2
203 1 . . . . . 4.0 1.8 4.0 1 2
204 1 . . . . . 4.0 1.8 4.0 1 2
205 1 . . . . . 3.0 1.8 4.0 1 2
206 1 . . . . . 3.0 1.8 4.0 1 2
207 1 . . . . . 4.0 1.8 4.0 1 2
208 1 . . . . . 3.0 1.8 4.0 1 2
209 1 . . . . . 3.0 1.8 4.0 1 2
210 1 . . . . . 4.0 1.8 5.5 1 2
211 1 . . . . . 4.0 1.8 4.0 1 2
212 1 . . . . . 4.0 1.8 4.0 1 2
213 1 . . . . . 4.5 2.8 6.0 1 2
214 1 . . . . . 4.0 1.8 5.5 1 2
215 1 . . . . . 3.0 1.8 4.0 1 2
216 1 . . . . . 3.0 1.8 3.0 1 2
217 1 . . . . . 4.5 2.8 6.0 1 2
218 1 . . . . . 2.5 1.8 3.0 1 2
219 1 . . . . . . 2.8 4.0 1 2
220 1 . . . . . 4.5 2.8 6.0 1 2
221 1 . . . . . 4.0 1.8 5.5 1 2
222 1 . . . . . 4.0 1.8 5.5 1 2
223 1 . . . . . 4.0 1.8 5.5 1 2
224 1 . . . . . 4.0 1.8 5.5 1 2
225 1 . . . . . 4.0 1.8 5.5 1 2
226 1 . . . . . 3.0 1.8 4.0 1 2
227 1 . . . . . 3.0 1.8 4.0 1 2
228 1 . . . . . 3.0 1.8 4.0 1 2
229 1 . . . . . 4.0 1.8 5.5 1 2
230 1 . . . . . 3.0 1.8 4.0 1 2
231 1 . . . . . 3.0 1.8 4.0 1 2
232 1 . . . . . 4.0 1.8 5.5 1 2
233 1 . . . . . 3.0 1.8 4.0 1 2
234 1 . . . . . 4.0 1.8 4.0 1 2
235 1 . . . . . 3.0 1.8 4.0 1 2
236 1 . . . . . 3.0 1.8 4.0 1 2
237 1 . . . . . 4.0 1.8 5.5 1 2
238 1 . . . . . 4.5 2.8 5.5 1 2
239 1 . . . . . 4.5 2.8 6.0 1 2
240 1 . . . . . 4.5 2.8 5.5 1 2
241 1 . . . . . 3.0 1.8 4.0 1 2
242 1 . . . . . 3.0 1.8 4.0 1 2
243 1 . . . . . 4.0 2.8 5.5 1 2
244 1 . . . . . 4.0 1.8 4.0 1 2
245 1 . . . . . 4.0 1.8 4.0 1 2
246 1 . . . . . 4.5 2.8 6.0 1 2
247 1 . . . . . 4.5 2.8 6.0 1 2
248 1 . . . . . 4.5 2.8 6.0 1 2
249 1 . . . . . 4.0 1.8 4.0 1 2
250 1 . . . . . 3.0 1.8 4.0 1 2
251 1 . . . . . 3.0 1.8 4.0 1 2
252 1 . . . . . 4.0 2.8 5.5 1 2
253 1 . . . . . 4.5 2.8 6.0 1 2
254 1 . . . . . 4.0 1.8 5.5 1 2
255 1 . . . . . 4.5 2.8 6.0 1 2
256 1 . . . . . 4.0 1.8 5.5 1 2
257 1 . . . . . 4.0 1.8 5.5 1 2
258 1 . . . . . . 1.8 3.0 1 2
259 1 . . . . . 3.0 1.8 4.0 1 2
260 1 . . . . . 4.0 1.8 5.5 1 2
261 1 . . . . . 4.0 1.8 5.5 1 2
262 1 . . . . . 2.5 1.8 3.0 1 2
263 1 . . . . . 3.0 1.8 3.0 1 2
264 1 . . . . . 3.0 1.8 4.0 1 2
265 1 . . . . . 3.0 1.8 4.0 1 2
266 1 . . . . . 3.0 1.8 4.0 1 2
267 1 . . . . . 4.0 1.8 5.5 1 2
268 1 . . . . . 3.0 1.8 4.0 1 2
269 1 . . . . . 3.0 1.8 4.0 1 2
270 1 . . . . . 4.0 1.8 5.5 1 2
271 1 . . . . . 3.0 1.8 4.0 1 2
272 1 . . . . . 2.5 1.8 3.0 1 2
273 1 . . . . . 3.0 1.8 4.0 1 2
274 1 . . . . . 3.0 1.8 4.0 1 2
275 1 . . . . . 3.0 1.8 4.0 1 2
276 1 . . . . . 4.0 1.8 5.5 1 2
277 1 . . . . . 3.0 1.8 4.0 1 2
278 1 . . . . . 3.0 1.8 4.0 1 2
279 1 . . . . . 3.0 1.8 4.0 1 2
280 1 . . . . . 3.0 1.8 4.0 1 2
281 1 . . . . . 3.0 1.8 4.0 1 2
282 1 . . . . . 4.0 1.8 5.5 1 2
283 1 . . . . . 2.5 1.8 3.0 1 2
284 1 . . . . . 3.0 1.8 4.0 1 2
285 1 . . . . . 4.0 1.8 5.5 1 2
286 1 . . . . . 2.5 1.8 3.0 1 2
287 1 . . . . . 3.0 1.8 3.0 1 2
288 1 . . . . . 4.0 1.8 5.5 1 2
289 1 . . . . . 4.0 1.8 5.5 1 2
290 1 . . . . . 3.0 1.8 4.0 1 2
291 1 . . . . . 3.0 1.8 4.0 1 2
292 1 . . . . . 4.0 1.8 4.0 1 2
293 1 . . . . . 4.5 2.8 6.0 1 2
294 1 . . . . . 2.5 1.8 3.0 1 2
295 1 . . . . . 4.0 1.8 5.5 1 2
296 1 . . . . . 3.0 1.8 4.0 1 2
297 1 . . . . . 4.5 2.8 6.0 1 2
298 1 . . . . . 2.5 1.8 3.0 1 2
299 1 . . . . . 2.5 1.8 3.0 1 2
300 1 . . . . . 3.0 1.8 3.0 1 2
301 1 . . . . . 4.0 1.8 4.0 1 2
302 1 . . . . . 3.0 1.8 4.0 1 2
303 1 . . . . . 3.0 1.8 4.0 1 2
304 1 . . . . . 3.0 1.8 4.0 1 2
305 1 . . . . . 4.0 1.8 5.5 1 2
306 1 . . . . . 3.0 1.8 4.0 1 2
307 1 . . . . . 4.0 1.8 5.5 1 2
308 1 . . . . . 3.0 1.8 4.0 1 2
309 1 . . . . . 4.0 1.8 5.5 1 2
310 1 . . . . . 4.0 1.8 5.5 1 2
311 1 . . . . . 4.0 1.8 5.5 1 2
312 1 . . . . . 2.5 1.8 3.0 1 2
313 1 . . . . . 4.5 2.8 6.0 1 2
314 1 . . . . . 3.0 1.8 4.0 1 2
315 1 . . . . . 3.0 1.8 3.0 1 2
316 1 . . . . . 4.5 2.8 5.5 1 2
317 1 . . . . . 3.0 1.8 4.0 1 2
318 1 . . . . . 3.0 1.8 4.0 1 2
319 1 . . . . . 4.0 1.8 5.5 1 2
320 1 . . . . . 2.5 1.8 3.0 1 2
321 1 . . . . . 4.0 1.8 5.5 1 2
322 1 . . . . . 4.0 1.8 5.5 1 2
323 1 . . . . . 3.0 1.8 4.0 1 2
324 1 . . . . . 4.5 2.8 5.5 1 2
325 1 . . . . . 4.5 2.8 5.5 1 2
326 1 . . . . . 3.0 1.8 4.0 1 2
327 1 . . . . . 4.0 1.8 5.5 1 2
328 1 . . . . . 4.0 1.8 5.5 1 2
329 1 . . . . . 4.0 1.8 5.5 1 2
330 1 . . . . . 4.0 1.8 4.0 1 2
331 1 . . . . . 3.0 1.8 4.0 1 2
332 1 . . . . . 4.5 2.8 6.0 1 2
333 1 . . . . . 4.0 1.8 5.5 1 2
334 1 . . . . . 3.0 1.8 4.0 1 2
335 1 . . . . . 4.0 1.8 5.5 1 2
336 1 . . . . . 3.0 1.8 4.0 1 2
337 1 . . . . . 2.5 1.8 3.0 1 2
338 1 . . . . . 3.0 1.8 4.0 1 2
339 1 . . . . . 4.0 1.8 5.5 1 2
340 1 . . . . . 3.0 1.8 3.0 1 2
341 1 . . . . . 3.0 1.8 4.0 1 2
342 1 . . . . . 3.0 1.8 4.0 1 2
343 1 . . . . . 3.0 1.8 4.0 1 2
344 1 . . . . . 3.0 1.8 4.0 1 2
345 1 . . . . . 4.0 1.8 5.5 1 2
346 1 . . . . . 3.0 1.8 4.0 1 2
347 1 . . . . . 3.0 1.8 4.0 1 2
348 1 . . . . . 3.0 1.8 4.0 1 2
349 1 . . . . . 3.0 1.8 4.0 1 2
350 1 . . . . . 3.0 1.8 4.0 1 2
351 1 . . . . . 4.0 1.8 5.5 1 2
352 1 . . . . . 4.0 1.8 4.0 1 2
353 1 . . . . . 3.0 1.8 4.0 1 2
354 1 . . . . . 4.0 1.8 5.5 1 2
355 1 . . . . . 3.0 1.8 4.0 1 2
356 1 . . . . . 4.0 1.8 5.5 1 2
357 1 . . . . . 4.0 1.8 4.0 1 2
358 1 . . . . . 3.0 1.8 4.0 1 2
359 1 . . . . . 4.0 1.8 5.5 1 2
360 1 . . . . . 2.5 1.8 3.0 1 2
361 1 . . . . . 3.0 1.8 4.0 1 2
362 1 . . . . . 4.0 1.8 5.5 1 2
363 1 . . . . . 3.0 1.8 4.0 1 2
364 1 . . . . . 2.5 1.8 3.0 1 2
365 1 . . . . . 4.0 1.8 5.5 1 2
366 1 . . . . . 4.0 1.8 5.5 1 2
367 1 . . . . . 3.0 1.8 4.0 1 2
368 1 . . . . . 4.0 1.8 5.5 1 2
369 1 . . . . . 4.5 2.8 6.0 1 2
370 1 . . . . . 3.0 1.8 3.0 1 2
371 1 . . . . . 2.5 1.8 3.0 1 2
372 1 . . . . . 3.0 1.8 3.0 1 2
373 1 . . . . . 3.0 1.8 4.0 1 2
374 1 . . . . . 2.5 1.8 3.0 1 2
375 1 . . . . . 3.0 1.8 4.0 1 2
376 1 . . . . . 4.0 1.8 4.0 1 2
377 1 . . . . . 4.0 1.8 4.0 1 2
378 1 . . . . . 4.0 1.8 5.5 1 2
379 1 . . . . . 4.0 1.8 5.5 1 2
380 1 . . . . . 4.0 1.8 5.5 1 2
381 1 . . . . . 4.0 1.8 5.5 1 2
382 1 . . . . . 2.5 1.8 3.0 1 2
383 1 . . . . . 3.0 1.8 4.0 1 2
384 1 . . . . . 3.0 1.8 3.0 1 2
385 1 . . . . . 3.0 1.8 3.0 1 2
386 1 . . . . . 3.0 1.8 4.0 1 2
387 1 . . . . . 4.0 1.8 5.5 1 2
388 1 . . . . . 4.0 1.8 5.5 1 2
389 1 . . . . . 3.0 1.8 4.0 1 2
390 1 . . . . . 4.0 1.8 5.5 1 2
391 1 . . . . . 3.0 1.8 4.0 1 2
392 1 . . . . . 4.0 1.8 4.0 1 2
393 1 . . . . . 4.0 1.8 4.0 1 2
394 1 . . . . . 2.5 1.8 3.0 1 2
395 1 . . . . . 3.0 1.8 4.0 1 2
396 1 . . . . . 3.0 1.8 4.0 1 2
397 1 . . . . . 4.0 2.8 5.5 1 2
398 1 . . . . . 2.5 1.8 3.0 1 2
399 1 . . . . . 3.0 1.8 4.0 1 2
400 1 . . . . . 2.5 1.8 3.0 1 2
401 1 . . . . . 4.0 1.8 5.5 1 2
402 1 . . . . . 2.5 1.8 3.0 1 2
403 1 . . . . . 3.0 1.8 3.0 1 2
404 1 . . . . . 3.0 1.8 4.0 1 2
405 1 . . . . . 4.0 1.8 5.5 1 2
406 1 . . . . . 3.0 1.8 4.0 1 2
407 1 . . . . . 3.0 1.8 4.0 1 2
408 1 . . . . . 4.0 1.8 5.5 1 2
409 1 . . . . . 4.0 1.8 5.5 1 2
410 1 . . . . . 4.5 2.8 6.0 1 2
411 1 . . . . . 4.0 1.8 5.5 1 2
412 1 . . . . . 4.0 1.8 4.0 1 2
413 1 . . . . . 4.0 1.8 4.0 1 2
414 1 . . . . . 4.5 2.8 5.5 1 2
415 1 . . . . . 4.5 2.8 6.0 1 2
416 1 . . . . . 4.0 1.8 5.5 1 2
417 1 . . . . . 3.0 1.8 4.0 1 2
418 1 . . . . . 3.0 1.8 3.0 1 2
419 1 . . . . . 4.0 1.8 5.5 1 2
420 1 . . . . . 3.0 1.8 4.0 1 2
421 1 . . . . . 4.0 1.8 4.0 1 2
422 1 . . . . . 3.0 1.8 4.0 1 2
423 1 . . . . . . 1.8 3.0 1 2
424 1 . . . . . 4.5 2.8 6.0 1 2
425 1 . . . . . 2.5 1.8 3.0 1 2
426 1 . . . . . 3.0 1.8 4.0 1 2
427 1 . . . . . 3.0 1.8 3.0 1 2
428 1 . . . . . 4.0 1.8 4.0 1 2
429 1 . . . . . 2.5 1.8 3.0 1 2
430 1 . . . . . 3.0 1.8 4.0 1 2
431 1 . . . . . . 1.8 3.0 1 2
432 1 . . . . . 4.0 1.8 5.5 1 2
433 1 . . . . . . 2.8 4.0 1 2
434 1 . . . . . 3.0 1.8 4.0 1 2
435 1 . . . . . 4.0 1.8 5.5 1 2
436 1 . . . . . 4.0 1.8 4.0 1 2
437 1 . . . . . 4.0 1.8 5.5 1 2
438 1 . . . . . 3.0 1.8 4.0 1 2
439 1 . . . . . 3.0 1.8 4.0 1 2
440 1 . . . . . 4.0 1.8 5.5 1 2
441 1 . . . . . 3.0 1.8 4.0 1 2
442 1 . . . . . 4.0 1.8 5.5 1 2
443 1 . . . . . 4.0 1.8 4.0 1 2
444 1 . . . . . 4.0 1.8 5.5 1 2
445 1 . . . . . 4.0 1.8 5.5 1 2
446 1 . . . . . 3.0 1.8 4.0 1 2
447 1 . . . . . 4.0 1.8 5.5 1 2
448 1 . . . . . 4.5 2.8 6.0 1 2
449 1 . . . . . 4.0 1.8 5.5 1 2
450 1 . . . . . 3.0 1.8 4.0 1 2
451 1 . . . . . 3.0 1.8 4.0 1 2
452 1 . . . . . 4.0 1.8 5.5 1 2
453 1 . . . . . 3.0 1.8 4.0 1 2
454 1 . . . . . 4.0 1.8 4.0 1 2
455 1 . . . . . 4.0 1.8 5.5 1 2
456 1 . . . . . 3.0 1.8 4.0 1 2
457 1 . . . . . 3.0 1.8 4.0 1 2
458 1 . . . . . 4.0 1.8 5.5 1 2
459 1 . . . . . 3.0 1.8 4.0 1 2
460 1 . . . . . 3.0 1.8 4.0 1 2
461 1 . . . . . 2.5 1.8 3.0 1 2
462 1 . . . . . 4.0 1.8 5.5 1 2
463 1 . . . . . 4.0 1.8 5.5 1 2
464 1 . . . . . 3.0 1.8 4.0 1 2
465 1 . . . . . 4.0 1.8 5.5 1 2
466 1 . . . . . 4.0 1.8 5.5 1 2
467 1 . . . . . 3.0 1.8 4.0 1 2
468 1 . . . . . 3.0 1.8 4.0 1 2
469 1 . . . . . 4.0 1.8 5.5 1 2
470 1 . . . . . 3.0 1.8 4.0 1 2
471 1 . . . . . 3.0 1.8 4.0 1 2
472 1 . . . . . 2.5 1.8 3.0 1 2
473 1 . . . . . 3.0 1.8 3.0 1 2
474 1 . . . . . 3.0 1.8 4.0 1 2
475 1 . . . . . 2.5 1.8 3.0 1 2
476 1 . . . . . 4.5 2.8 6.0 1 2
477 1 . . . . . 4.0 1.8 4.0 1 2
478 1 . . . . . 4.0 1.8 5.5 1 2
479 1 . . . . . 4.0 1.8 5.5 1 2
480 1 . . . . . 4.0 1.8 5.5 1 2
481 1 . . . . . 4.0 1.8 5.5 1 2
482 1 . . . . . 4.0 1.8 5.5 1 2
483 1 . . . . . 4.0 1.8 5.5 1 2
484 1 . . . . . 4.0 1.8 5.5 1 2
485 1 . . . . . 4.0 1.8 5.5 1 2
486 1 . . . . . 4.0 1.8 5.5 1 2
487 1 . . . . . 3.0 1.8 4.0 1 2
488 1 . . . . . 3.0 1.8 4.0 1 2
489 1 . . . . . 3.0 1.8 4.0 1 2
490 1 . . . . . 4.0 2.8 5.5 1 2
491 1 . . . . . 4.5 2.8 6.0 1 2
492 1 . . . . . 3.0 1.8 4.0 1 2
493 1 . . . . . 4.0 1.8 5.5 1 2
494 1 . . . . . 3.0 1.8 4.0 1 2
495 1 . . . . . 3.0 1.8 4.0 1 2
496 1 . . . . . 3.0 1.8 4.0 1 2
497 1 . . . . . 4.0 1.8 5.5 1 2
498 1 . . . . . 4.0 2.8 5.5 1 2
499 1 . . . . . 2.5 1.8 3.0 1 2
500 1 . . . . . 4.0 1.8 4.0 1 2
501 1 . . . . . 3.0 1.8 4.0 1 2
502 1 . . . . . 3.0 1.8 4.0 1 2
503 1 . . . . . 3.0 1.8 3.0 1 2
504 1 . . . . . 3.0 1.8 4.0 1 2
505 1 . . . . . 2.5 1.8 3.0 1 2
506 1 . . . . . 3.0 1.8 3.0 1 2
507 1 . . . . . 2.5 1.8 3.0 1 2
508 1 . . . . . 2.5 1.8 3.0 1 2
509 1 . . . . . 3.0 1.8 4.0 1 2
510 1 . . . . . 4.0 1.8 5.5 1 2
511 1 . . . . . 4.0 1.8 5.5 1 2
512 1 . . . . . 4.0 1.8 5.5 1 2
513 1 . . . . . 3.0 1.8 3.0 1 2
514 1 . . . . . 4.0 1.8 5.5 1 2
515 1 . . . . . 4.0 1.8 5.5 1 2
516 1 . . . . . 3.0 1.8 3.0 1 2
517 1 . . . . . 4.0 1.8 5.5 1 2
518 1 . . . . . 4.5 2.8 5.5 1 2
519 1 . . . . . 4.0 1.8 4.0 1 2
520 1 . . . . . 4.0 1.8 5.5 1 2
521 1 . . . . . 4.5 2.8 6.0 1 2
522 1 . . . . . 4.5 2.8 6.0 1 2
523 1 . . . . . 2.5 1.8 3.0 1 2
524 1 . . . . . 3.0 1.8 4.0 1 2
525 1 . . . . . 3.0 1.8 4.0 1 2
526 1 . . . . . 4.0 2.8 5.5 1 2
527 1 . . . . . 4.0 1.8 5.5 1 2
528 1 . . . . . 3.0 1.8 3.0 1 2
529 1 . . . . . 4.5 2.8 5.5 1 2
530 1 . . . . . 3.0 1.8 4.0 1 2
531 1 . . . . . 3.0 1.8 4.0 1 2
532 1 . . . . . 3.0 1.8 4.0 1 2
533 1 . . . . . 4.0 1.8 4.0 1 2
534 1 . . . . . 4.0 1.8 4.0 1 2
535 1 . . . . . 4.5 2.8 6.0 1 2
536 1 . . . . . 4.0 1.8 5.5 1 2
537 1 . . . . . 2.5 1.8 3.0 1 2
538 1 . . . . . 3.0 1.8 4.0 1 2
539 1 . . . . . 4.0 1.8 5.5 1 2
540 1 . . . . . 4.0 1.8 5.5 1 2
541 1 . . . . . 3.0 1.8 4.0 1 2
542 1 . . . . . 3.0 1.8 4.0 1 2
543 1 . . . . . 3.0 1.8 3.0 1 2
544 1 . . . . . 4.0 1.8 4.0 1 2
545 1 . . . . . 4.0 1.8 4.0 1 2
546 1 . . . . . 2.5 1.8 3.0 1 2
547 1 . . . . . 4.5 2.8 6.0 1 2
548 1 . . . . . 3.0 1.8 4.0 1 2
549 1 . . . . . 3.0 1.8 4.0 1 2
550 1 . . . . . 4.0 1.8 5.5 1 2
551 1 . . . . . 4.0 1.8 5.5 1 2
552 1 . . . . . 3.0 1.8 4.0 1 2
553 1 . . . . . 4.0 1.8 5.5 1 2
554 1 . . . . . 3.0 1.8 4.0 1 2
555 1 . . . . . 3.0 1.8 4.0 1 2
556 1 . . . . . 3.0 1.8 3.0 1 2
557 1 . . . . . . 2.8 4.0 1 2
558 1 . . . . . 4.5 2.8 5.5 1 2
559 1 . . . . . 4.5 2.8 5.5 1 2
560 1 . . . . . 4.5 2.8 5.5 1 2
561 1 . . . . . 4.0 1.8 5.5 1 2
562 1 . . . . . 4.0 1.8 5.5 1 2
563 1 . . . . . 3.0 1.8 4.0 1 2
564 1 . . . . . 4.0 1.8 5.5 1 2
565 1 . . . . . 2.5 1.8 3.0 1 2
566 1 . . . . . 4.0 1.8 5.5 1 2
567 1 . . . . . 3.0 1.8 4.0 1 2
568 1 . . . . . 4.0 1.8 5.5 1 2
569 1 . . . . . 3.0 1.8 4.0 1 2
570 1 . . . . . 4.0 1.8 5.5 1 2
571 1 . . . . . 4.0 1.8 5.5 1 2
572 1 . . . . . 4.5 2.8 6.0 1 2
573 1 . . . . . 4.0 1.8 5.5 1 2
574 1 . . . . . 4.0 1.8 5.5 1 2
575 1 . . . . . 3.0 1.8 4.0 1 2
576 1 . . . . . 3.0 1.8 4.0 1 2
577 1 . . . . . 4.0 1.8 5.5 1 2
578 1 . . . . . 4.0 1.8 5.5 1 2
579 1 . . . . . 3.0 1.8 4.0 1 2
580 1 . . . . . 4.0 1.8 5.5 1 2
581 1 . . . . . 3.0 1.8 4.0 1 2
582 1 . . . . . 4.0 1.8 4.0 1 2
583 1 . . . . . 3.0 1.8 4.0 1 2
584 1 . . . . . 3.0 1.8 4.0 1 2
585 1 . . . . . 3.0 1.8 4.0 1 2
586 1 . . . . . 4.0 1.8 5.5 1 2
587 1 . . . . . 4.0 1.8 5.5 1 2
588 1 . . . . . 3.0 1.8 4.0 1 2
589 1 . . . . . 4.0 1.8 5.5 1 2
590 1 . . . . . 4.0 1.8 5.5 1 2
591 1 . . . . . 3.0 1.8 4.0 1 2
592 1 . . . . . 3.0 1.8 3.0 1 2
593 1 . . . . . 2.5 1.8 3.0 1 2
594 1 . . . . . 3.0 1.8 4.0 1 2
595 1 . . . . . 2.5 1.8 3.0 1 2
596 1 . . . . . 3.0 1.8 4.0 1 2
597 1 . . . . . 3.0 1.8 4.0 1 2
598 1 . . . . . . 1.8 3.0 1 2
599 1 . . . . . 4.0 1.8 5.5 1 2
600 1 . . . . . 4.0 2.8 5.5 1 2
601 1 . . . . . 3.0 1.8 4.0 1 2
602 1 . . . . . 2.5 1.8 3.0 1 2
603 1 . . . . . 4.0 1.8 5.5 1 2
604 1 . . . . . 2.5 1.8 3.0 1 2
605 1 . . . . . 3.0 1.8 4.0 1 2
606 1 . . . . . 4.5 2.8 5.5 1 2
607 1 . . . . . 3.0 1.8 4.0 1 2
608 1 . . . . . 3.0 1.8 3.0 1 2
609 1 . . . . . 3.0 1.8 4.0 1 2
610 1 . . . . . 3.0 1.8 4.0 1 2
611 1 . . . . . 4.0 1.8 5.5 1 2
612 1 . . . . . 4.0 1.8 4.0 1 2
613 1 . . . . . 4.0 1.8 5.5 1 2
614 1 . . . . . 3.0 1.8 4.0 1 2
615 1 . . . . . 3.0 1.8 4.0 1 2
616 1 . . . . . 3.0 1.8 4.0 1 2
617 1 . . . . . 2.5 1.8 3.0 1 2
618 1 . . . . . 2.5 1.8 3.0 1 2
619 1 . . . . . 3.0 1.8 4.0 1 2
620 1 . . . . . 4.0 1.8 5.5 1 2
621 1 . . . . . 4.5 2.8 5.5 1 2
622 1 . . . . . 4.0 1.8 5.5 1 2
623 1 . . . . . 4.5 2.8 5.5 1 2
624 1 . . . . . 4.5 2.8 5.5 1 2
625 1 . . . . . 4.0 1.8 5.5 1 2
626 1 . . . . . 4.5 2.8 6.0 1 2
627 1 . . . . . 3.0 1.8 4.0 1 2
628 1 . . . . . 3.0 1.8 4.0 1 2
629 1 . . . . . 4.0 1.8 5.5 1 2
630 1 . . . . . 4.0 1.8 4.0 1 2
631 1 . . . . . 4.0 1.8 5.5 1 2
632 1 . . . . . 3.0 1.8 4.0 1 2
633 1 . . . . . 4.0 1.8 5.5 1 2
634 1 . . . . . 3.0 1.8 4.0 1 2
635 1 . . . . . 3.0 1.8 4.0 1 2
636 1 . . . . . 4.0 1.8 5.5 1 2
637 1 . . . . . 3.0 1.8 4.0 1 2
638 1 . . . . . 3.0 1.8 4.0 1 2
639 1 . . . . . 4.0 2.8 5.5 1 2
640 1 . . . . . 4.0 1.8 5.5 1 2
641 1 . . . . . 4.0 1.8 5.5 1 2
642 1 . . . . . 4.0 1.8 5.5 1 2
643 1 . . . . . 4.0 1.8 5.5 1 2
644 1 . . . . . 3.0 1.8 4.0 1 2
645 1 . . . . . 3.0 1.8 4.0 1 2
646 1 . . . . . 3.0 1.8 4.0 1 2
647 1 . . . . . 3.0 1.8 4.0 1 2
648 1 . . . . . 3.0 1.8 4.0 1 2
649 1 . . . . . 3.0 1.8 4.0 1 2
650 1 . . . . . 2.5 1.8 3.0 1 2
651 1 . . . . . 4.0 1.8 5.5 1 2
652 1 . . . . . 3.0 1.8 3.0 1 2
653 1 . . . . . 4.5 2.8 6.0 1 2
654 1 . . . . . 3.0 1.8 4.0 1 2
655 1 . . . . . . 2.8 4.0 1 2
656 1 . . . . . 4.5 2.8 6.0 1 2
657 1 . . . . . 4.0 1.8 5.5 1 2
658 1 . . . . . 3.0 1.8 4.0 1 2
659 1 . . . . . 4.5 2.8 6.0 1 2
660 1 . . . . . 4.0 1.8 4.0 1 2
661 1 . . . . . 3.0 1.8 3.0 1 2
662 1 . . . . . 4.0 1.8 5.5 1 2
663 1 . . . . . 4.0 1.8 5.5 1 2
664 1 . . . . . 3.0 1.8 4.0 1 2
665 1 . . . . . 3.0 1.8 3.0 1 2
666 1 . . . . . 4.0 2.8 5.5 1 2
667 1 . . . . . 4.5 2.8 5.5 1 2
668 1 . . . . . 4.5 2.8 5.5 1 2
669 1 . . . . . 4.5 2.8 6.0 1 2
670 1 . . . . . 4.0 1.8 5.5 1 2
671 1 . . . . . 3.0 1.8 4.0 1 2
672 1 . . . . . 4.0 1.8 5.5 1 2
673 1 . . . . . 4.0 1.8 5.5 1 2
674 1 . . . . . 4.0 1.8 5.5 1 2
675 1 . . . . . 3.0 1.8 4.0 1 2
676 1 . . . . . 4.0 1.8 5.5 1 2
677 1 . . . . . 4.5 2.8 6.0 1 2
678 1 . . . . . 4.5 2.8 6.0 1 2
679 1 . . . . . 4.5 2.8 6.0 1 2
680 1 . . . . . 4.0 1.8 5.5 1 2
681 1 . . . . . 3.0 1.8 4.0 1 2
682 1 . . . . . 4.0 1.8 4.0 1 2
683 1 . . . . . 3.0 1.8 4.0 1 2
684 1 . . . . . 3.0 1.8 4.0 1 2
685 1 . . . . . 3.0 1.8 4.0 1 2
686 1 . . . . . 4.0 1.8 5.5 1 2
687 1 . . . . . 3.0 1.8 4.0 1 2
688 1 . . . . . 3.0 1.8 4.0 1 2
689 1 . . . . . 4.0 1.8 5.5 1 2
690 1 . . . . . 4.0 1.8 5.5 1 2
691 1 . . . . . 2.5 1.8 3.0 1 2
692 1 . . . . . 4.0 1.8 5.5 1 2
693 1 . . . . . 4.0 1.8 4.0 1 2
694 1 . . . . . 4.0 1.8 5.5 1 2
695 1 . . . . . 4.0 1.8 5.5 1 2
696 1 . . . . . 3.0 1.8 4.0 1 2
697 1 . . . . . 2.5 1.8 3.0 1 2
698 1 . . . . . 3.0 1.8 4.0 1 2
699 1 . . . . . 2.5 1.8 3.0 1 2
700 1 . . . . . 4.0 1.8 5.5 1 2
701 1 . . . . . 3.0 1.8 4.0 1 2
702 1 . . . . . 3.0 1.8 4.0 1 2
703 1 . . . . . 3.0 1.8 4.0 1 2
704 1 . . . . . 4.0 1.8 5.5 1 2
705 1 . . . . . 3.0 1.8 3.0 1 2
706 1 . . . . . 4.0 1.8 5.5 1 2
707 1 . . . . . 4.0 1.8 5.5 1 2
708 1 . . . . . 4.5 2.8 6.0 1 2
709 1 . . . . . 4.0 1.8 4.0 1 2
710 1 . . . . . 4.0 1.8 5.5 1 2
711 1 . . . . . 2.5 1.8 3.0 1 2
712 1 . . . . . . 1.8 3.0 1 2
713 1 . . . . . 4.0 1.8 4.0 1 2
714 1 . . . . . 4.5 2.8 6.0 1 2
715 1 . . . . . 3.0 1.8 4.0 1 2
716 1 . . . . . 4.0 1.8 5.5 1 2
717 1 . . . . . 3.0 1.8 4.0 1 2
718 1 . . . . . 2.5 1.8 3.0 1 2
719 1 . . . . . 3.0 1.8 4.0 1 2
720 1 . . . . . 2.5 1.8 3.0 1 2
721 1 . . . . . 2.5 1.8 3.0 1 2
722 1 . . . . . 3.0 1.8 4.0 1 2
723 1 . . . . . 4.0 2.8 5.5 1 2
724 1 . . . . . 3.0 1.8 4.0 1 2
725 1 . . . . . 4.0 2.8 5.5 1 2
726 1 . . . . . 3.0 1.8 3.0 1 2
727 1 . . . . . 2.5 1.8 3.0 1 2
728 1 . . . . . 4.0 1.8 4.0 1 2
729 1 . . . . . 4.0 1.8 4.0 1 2
730 1 . . . . . 3.0 1.8 4.0 1 2
731 1 . . . . . 4.0 1.8 5.5 1 2
732 1 . . . . . 3.0 1.8 4.0 1 2
733 1 . . . . . 2.5 1.8 3.0 1 2
734 1 . . . . . 4.0 1.8 4.0 1 2
735 1 . . . . . 3.0 1.8 4.0 1 2
736 1 . . . . . 3.0 1.8 3.0 1 2
737 1 . . . . . 4.0 1.8 4.0 1 2
738 1 . . . . . 4.0 1.8 4.0 1 2
739 1 . . . . . 3.0 1.8 3.0 1 2
740 1 . . . . . 4.0 1.8 5.5 1 2
741 1 . . . . . 4.0 1.8 4.0 1 2
742 1 . . . . . . 2.8 4.0 1 2
743 1 . . . . . 4.5 2.8 5.5 1 2
744 1 . . . . . 4.0 1.8 5.5 1 2
745 1 . . . . . 3.0 1.8 4.0 1 2
746 1 . . . . . 4.0 1.8 5.5 1 2
747 1 . . . . . 3.0 1.8 4.0 1 2
748 1 . . . . . 3.0 1.8 4.0 1 2
749 1 . . . . . 4.0 1.8 5.5 1 2
750 1 . . . . . 3.0 1.8 4.0 1 2
751 1 . . . . . 4.0 1.8 5.5 1 2
752 1 . . . . . 4.0 1.8 4.0 1 2
753 1 . . . . . 4.0 1.8 5.5 1 2
754 1 . . . . . 3.0 1.8 4.0 1 2
755 1 . . . . . 3.0 1.8 3.0 1 2
756 1 . . . . . 2.5 1.8 3.0 1 2
757 1 . . . . . 3.0 1.8 4.0 1 2
758 1 . . . . . 4.0 1.8 5.5 1 2
759 1 . . . . . 4.0 1.8 5.5 1 2
760 1 . . . . . 4.5 2.8 6.0 1 2
761 1 . . . . . 3.0 1.8 4.0 1 2
762 1 . . . . . 3.0 1.8 3.0 1 2
763 1 . . . . . 4.0 1.8 5.5 1 2
764 1 . . . . . 4.0 1.8 5.5 1 2
765 1 . . . . . 3.0 1.8 4.0 1 2
766 1 . . . . . 2.5 1.8 3.0 1 2
767 1 . . . . . 4.5 2.8 6.0 1 2
768 1 . . . . . 4.0 1.8 4.0 1 2
769 1 . . . . . 4.0 1.8 4.0 1 2
770 1 . . . . . 4.5 2.8 5.5 1 2
771 1 . . . . . 4.0 1.8 5.5 1 2
772 1 . . . . . 3.0 2.8 4.0 1 2
773 1 . . . . . 3.0 1.8 4.0 1 2
774 1 . . . . . 2.5 1.8 3.0 1 2
775 1 . . . . . 3.0 2.8 3.0 1 2
776 1 . . . . . 4.0 1.8 5.5 1 2
777 1 . . . . . 2.5 1.8 3.0 1 2
778 1 . . . . . 4.0 1.8 5.5 1 2
779 1 . . . . . 3.0 1.8 4.0 1 2
780 1 . . . . . 4.0 1.8 5.5 1 2
781 1 . . . . . 3.0 1.8 4.0 1 2
782 1 . . . . . . 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
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 47 ARG QG . 44 . HG# 1 3
1 1 2 1 1 47 ARG QH . 44 . HH# 1 3
2 1 1 1 1 98 ARG QG . 95 . HG# 1 3
2 1 2 1 1 98 ARG QH . 95 . HH# 1 3
3 1 1 1 1 102 ARG QG . 99 . HG2 1 3
3 1 2 1 1 102 ARG QH . 99 . HH# 1 3
4 1 1 1 1 102 ARG QH . 99 . HH# 1 3
4 1 2 1 1 104 PHE QD . 101 . HD# 1 3
5 1 1 1 1 5 THR HA . 2 . HA 1 3
5 1 2 1 1 6 THR H . 3 . HN 1 3
6 1 1 1 1 6 THR H . 3 . HN 1 3
6 1 2 1 1 6 THR HA . 3 . HA 1 3
7 1 1 1 1 6 THR H . 3 . HN 1 3
7 1 2 1 1 6 THR HB . 3 . HB 1 3
8 1 1 1 1 6 THR H . 3 . HN 1 3
8 1 2 1 1 6 THR MG . 3 . HG2# 1 3
9 1 1 1 1 6 THR MG . 3 . HG2# 1 3
9 1 2 1 1 7 GLU H . 4 . HN 1 3
10 1 1 1 1 7 GLU H . 4 . HN 1 3
10 1 2 1 1 7 GLU HA . 4 . HA 1 3
11 1 1 1 1 7 GLU H . 4 . HN 1 3
11 1 2 1 1 7 GLU QB . 4 . HB# 1 3
12 1 1 1 1 7 GLU H . 4 . HN 1 3
12 1 2 1 1 7 GLU QG . 4 . HG# 1 3
13 1 1 1 1 8 ILE H . 5 . HN 1 3
13 1 2 1 1 8 ILE HA . 5 . HA 1 3
14 1 1 1 1 8 ILE H . 5 . HN 1 3
14 1 2 1 1 8 ILE HB . 5 . HB 1 3
15 1 1 1 1 8 ILE H . 5 . HN 1 3
15 1 2 1 1 8 ILE MD . 5 . HD1# 1 3
16 1 1 1 1 8 ILE H . 5 . HN 1 3
16 1 2 1 1 8 ILE QG . 5 . HG12 1 3
17 1 1 1 1 9 LYS H . 6 . HN 1 3
17 1 2 1 1 9 LYS QG . 6 . HG# 1 3
18 1 1 1 1 9 LYS QB . 6 . HB# 1 3
18 1 2 1 1 10 LYS H . 7 . HN 1 3
19 1 1 1 1 11 LEU H . 8 . HN 1 3
19 1 2 1 1 11 LEU QD . 8 . HD1# 1 3
20 1 1 1 1 11 LEU H . 8 . HN 1 3
20 1 2 1 1 11 LEU HG . 8 . HG 1 3
21 1 1 1 1 11 LEU H . 8 . HN 1 3
21 1 2 1 1 97 HIS HB2 . 94 . HB2 1 3
22 1 1 1 1 11 LEU QD . 8 . HD1# 1 3
22 1 2 1 1 12 ASP H . 9 . HN 1 3
23 1 1 1 1 11 LEU H . 8 . HN 1 3
23 1 2 1 1 12 ASP H . 9 . HN 1 3
24 1 1 1 1 12 ASP H . 9 . HN 1 3
24 1 2 1 1 12 ASP HA . 9 . HA 1 3
25 1 1 1 1 12 ASP H . 9 . HN 1 3
25 1 2 1 1 13 PRO QD . 10 . HD# 1 3
26 1 1 1 1 13 PRO HA . 10 . HA 1 3
26 1 2 1 1 14 ASP H . 11 . HN 1 3
27 1 1 1 1 14 ASP H . 11 . HN 1 3
27 1 2 1 1 15 THR H . 12 . HN 1 3
28 1 1 1 1 14 ASP H . 11 . HN 1 3
28 1 2 1 1 17 ILE MD . 14 . HD1# 1 3
29 1 1 1 1 15 THR H . 12 . HN 1 3
29 1 2 1 1 15 THR MG . 12 . HG2# 1 3
30 1 1 1 1 15 THR H . 12 . HN 1 3
30 1 2 1 1 16 ALA H . 13 . HN 1 3
31 1 1 1 1 16 ALA H . 13 . HN 1 3
31 1 2 1 1 16 ALA MB . 13 . HB# 1 3
31 1 2 1 1 19 ILE QG . 16 . HG1# 1 3
31 1 2 1 1 19 ILE MG . 16 . HG2# 1 3
32 1 1 1 1 11 LEU QB . 8 . HB2 1 3
32 1 2 1 1 16 ALA H . 13 . HN 1 3
33 1 1 1 1 11 LEU QD . 8 . HD1# 1 3
33 1 2 1 1 16 ALA H . 13 . HN 1 3
34 1 1 1 1 12 ASP QB . 9 . HB# 1 3
34 1 2 1 1 16 ALA H . 13 . HN 1 3
35 1 1 1 1 13 PRO HA . 10 . HA 1 3
35 1 2 1 1 16 ALA H . 13 . HN 1 3
36 1 1 1 1 16 ALA H . 13 . HN 1 3
36 1 2 1 1 17 ILE H . 14 . HN 1 3
37 1 1 1 1 17 ILE H . 14 . HN 1 3
37 1 2 1 1 18 ASP H . 15 . HN 1 3
38 1 1 1 1 15 THR HA . 12 . HA 1 3
38 1 2 1 1 18 ASP H . 15 . HN 1 3
39 1 1 1 1 18 ASP H . 15 . HN 1 3
39 1 2 1 1 19 ILE H . 16 . HN 1 3
40 1 1 1 1 19 ILE H . 16 . HN 1 3
40 1 2 1 1 19 ILE MD . 16 . HD1# 1 3
40 1 2 1 1 19 ILE MG . 16 . HG2# 1 3
41 1 1 1 1 18 ASP HA . 15 . HA 1 3
41 1 2 1 1 19 ILE H . 16 . HN 1 3
42 1 1 1 1 18 ASP QB . 15 . HB# 1 3
42 1 2 1 1 19 ILE H . 16 . HN 1 3
43 1 1 1 1 19 ILE H . 16 . HN 1 3
43 1 2 1 1 19 ILE HB . 16 . HB 1 3
44 1 1 1 1 19 ILE HA . 16 . HA 1 3
44 1 2 1 1 20 ALA H . 17 . HN 1 3
45 1 1 1 1 19 ILE HB . 16 . HB 1 3
45 1 2 1 1 20 ALA H . 17 . HN 1 3
46 1 1 1 1 20 ALA H . 17 . HN 1 3
46 1 2 1 1 21 TYR H . 18 . HN 1 3
47 1 1 1 1 21 TYR H . 18 . HN 1 3
47 1 2 1 1 21 TYR QD . 18 . HD# 1 3
48 1 1 1 1 21 TYR H . 18 . HN 1 3
48 1 2 1 1 22 ASP QB . 19 . HB2 1 3
49 1 1 1 1 21 TYR H . 18 . HN 1 3
49 1 2 1 1 22 ASP H . 19 . HN 1 3
50 1 1 1 1 19 ILE HA . 16 . HA 1 3
50 1 2 1 1 22 ASP H . 19 . HN 1 3
51 1 1 1 1 21 TYR QD . 18 . HD# 1 3
51 1 2 1 1 22 ASP H . 19 . HN 1 3
52 1 1 1 1 22 ASP HB3 . 19 . HB1 1 3
52 1 2 1 1 23 ILE H . 20 . HN 1 3
53 1 1 1 1 22 ASP QB . 19 . HB2 1 3
53 1 2 1 1 23 ILE H . 20 . HN 1 3
54 1 1 1 1 23 ILE H . 20 . HN 1 3
54 1 2 1 1 24 PHE H . 21 . HN 1 3
55 1 1 1 1 20 ALA MB . 17 . HB# 1 3
55 1 2 1 1 24 PHE H . 21 . HN 1 3
56 1 1 1 1 23 ILE HA . 20 . HA 1 3
56 1 2 1 1 24 PHE H . 21 . HN 1 3
57 1 1 1 1 24 PHE H . 21 . HN 1 3
57 1 2 1 1 24 PHE QB . 21 . HB2 1 3
58 1 1 1 1 24 PHE H . 21 . HN 1 3
58 1 2 1 1 25 LEU H . 22 . HN 1 3
59 1 1 1 1 24 PHE H . 21 . HN 1 3
59 1 2 1 1 108 TRP HH2 . 105 . HH2 1 3
60 1 1 1 1 25 LEU H . 22 . HN 1 3
60 1 2 1 1 25 LEU QB . 22 . HB2 1 3
60 1 2 1 1 25 LEU HG . 22 . HG 1 3
61 1 1 1 1 25 LEU H . 22 . HN 1 3
61 1 2 1 1 25 LEU QD . 22 . HD1# 1 3
62 1 1 1 1 22 ASP HA . 19 . HA 1 3
62 1 2 1 1 25 LEU H . 22 . HN 1 3
63 1 1 1 1 24 PHE HA . 21 . HA 1 3
63 1 2 1 1 25 LEU H . 22 . HN 1 3
64 1 1 1 1 24 PHE QB . 21 . HB2 1 3
64 1 2 1 1 25 LEU H . 22 . HN 1 3
65 1 1 1 1 24 PHE QD . 21 . HD# 1 3
65 1 2 1 1 25 LEU H . 22 . HN 1 3
66 1 1 1 1 25 LEU H . 22 . HN 1 3
66 1 2 1 1 26 GLU H . 23 . HN 1 3
67 1 1 1 1 23 ILE HA . 20 . HA 1 3
67 1 2 1 1 26 GLU H . 23 . HN 1 3
68 1 1 1 1 25 LEU HB3 . 22 . HB1 1 3
68 1 2 1 1 26 GLU H . 23 . HN 1 3
69 1 1 1 1 25 LEU MD2 . 22 . HD2# 1 3
69 1 2 1 1 26 GLU H . 23 . HN 1 3
70 1 1 1 1 26 GLU H . 23 . HN 1 3
70 1 2 1 1 26 GLU QG . 23 . HG# 1 3
71 1 1 1 1 26 GLU H . 23 . HN 1 3
71 1 2 1 1 27 MET H . 24 . HN 1 3
72 1 1 1 1 26 GLU H . 23 . HN 1 3
72 1 2 1 1 28 ALA H . 25 . HN 1 3
73 1 1 1 1 23 ILE HA . 20 . HA 1 3
73 1 2 1 1 27 MET H . 24 . HN 1 3
74 1 1 1 1 23 ILE MG . 20 . HG2# 1 3
74 1 2 1 1 27 MET H . 24 . HN 1 3
75 1 1 1 1 24 PHE HA . 21 . HA 1 3
75 1 2 1 1 27 MET H . 24 . HN 1 3
76 1 1 1 1 27 MET H . 24 . HN 1 3
76 1 2 1 1 27 MET HA . 24 . HA 1 3
77 1 1 1 1 27 MET H . 24 . HN 1 3
77 1 2 1 1 28 ALA MB . 25 . HB# 1 3
78 1 1 1 1 27 MET H . 24 . HN 1 3
78 1 2 1 1 28 ALA H . 25 . HN 1 3
79 1 1 1 1 27 MET H . 24 . HN 1 3
79 1 2 1 1 108 TRP HH2 . 105 . HH2 1 3
80 1 1 1 1 27 MET H . 24 . HN 1 3
80 1 2 1 1 108 TRP HZ2 . 105 . HZ2 1 3
81 1 1 1 1 23 ILE HA . 20 . HA 1 3
81 1 2 1 1 28 ALA H . 25 . HN 1 3
82 1 1 1 1 23 ILE MG . 20 . HG2# 1 3
82 1 2 1 1 28 ALA H . 25 . HN 1 3
83 1 1 1 1 24 PHE HA . 21 . HA 1 3
83 1 2 1 1 28 ALA H . 25 . HN 1 3
84 1 1 1 1 27 MET HA . 24 . HA 1 3
84 1 2 1 1 28 ALA H . 25 . HN 1 3
85 1 1 1 1 27 MET QB . 24 . HB# 1 3
85 1 2 1 1 28 ALA H . 25 . HN 1 3
86 1 1 1 1 28 ALA H . 25 . HN 1 3
86 1 2 1 1 29 GLY H . 26 . HN 1 3
87 1 1 1 1 28 ALA H . 25 . HN 1 3
87 1 2 1 1 108 TRP HZ3 . 105 . HZ3 1 3
88 1 1 1 1 29 GLY H . 26 . HN 1 3
88 1 2 1 1 30 GLU H . 27 . HN 1 3
89 1 1 1 1 30 GLU H . 27 . HN 1 3
89 1 2 1 1 31 ASN H . 28 . HN 1 3
90 1 1 1 1 30 GLU H . 27 . HN 1 3
90 1 2 1 1 32 LEU H . 29 . HN 1 3
91 1 1 1 1 30 GLU QB . 27 . HB2 1 3
91 1 2 1 1 31 ASN H . 28 . HN 1 3
92 1 1 1 1 30 GLU QG . 27 . HG# 1 3
92 1 2 1 1 31 ASN H . 28 . HN 1 3
93 1 1 1 1 31 ASN H . 28 . HN 1 3
93 1 2 1 1 32 LEU H . 29 . HN 1 3
94 1 1 1 1 28 ALA HA . 25 . HA 1 3
94 1 2 1 1 32 LEU H . 29 . HN 1 3
95 1 1 1 1 31 ASN HA . 28 . HA 1 3
95 1 2 1 1 32 LEU H . 29 . HN 1 3
96 1 1 1 1 32 LEU H . 29 . HN 1 3
96 1 2 1 1 32 LEU HA . 29 . HA 1 3
97 1 1 1 1 32 LEU H . 29 . HN 1 3
97 1 2 1 1 32 LEU QB . 29 . HB2 1 3
98 1 1 1 1 32 LEU H . 29 . HN 1 3
98 1 2 1 1 33 ASP H . 30 . HN 1 3
99 1 1 1 1 32 LEU H . 29 . HN 1 3
99 1 2 1 1 37 ILE MD . 34 . HD1# 1 3
100 1 1 1 1 33 ASP H . 30 . HN 1 3
100 1 2 1 1 36 ASP H . 33 . HN 1 3
101 1 1 1 1 34 PRO HB3 . 31 . HB1 1 3
101 1 2 1 1 35 ALA H . 32 . HN 1 3
102 1 1 1 1 34 PRO HB2 . 31 . HB2 1 3
102 1 2 1 1 35 ALA H . 32 . HN 1 3
103 1 1 1 1 34 PRO HD2 . 31 . HD2 1 3
103 1 2 1 1 35 ALA H . 32 . HN 1 3
104 1 1 1 1 35 ALA H . 32 . HN 1 3
104 1 2 1 1 36 ASP H . 33 . HN 1 3
105 1 1 1 1 36 ASP H . 33 . HN 1 3
105 1 2 1 1 36 ASP HA . 33 . HA 1 3
106 1 1 1 1 36 ASP H . 33 . HN 1 3
106 1 2 1 1 37 ILE HB . 34 . HB 1 3
107 1 1 1 1 37 ILE H . 34 . HN 1 3
107 1 2 1 1 37 ILE QG . 34 . HG12 1 3
107 1 2 1 1 37 ILE MG . 34 . HG2# 1 3
108 1 1 1 1 35 ALA H . 32 . HN 1 3
108 1 2 1 1 37 ILE H . 34 . HN 1 3
109 1 1 1 1 36 ASP HA . 33 . HA 1 3
109 1 2 1 1 37 ILE H . 34 . HN 1 3
110 1 1 1 1 36 ASP QB . 33 . HB2 1 3
110 1 2 1 1 37 ILE H . 34 . HN 1 3
111 1 1 1 1 37 ILE QG . 34 . HG12 1 3
111 1 1 1 1 37 ILE MG . 34 . HG2# 1 3
111 1 2 1 1 38 LEU H . 35 . HN 1 3
112 1 1 1 1 37 ILE HA . 34 . HA 1 3
112 1 2 1 1 38 LEU H . 35 . HN 1 3
113 1 1 1 1 37 ILE HB . 34 . HB 1 3
113 1 2 1 1 38 LEU H . 35 . HN 1 3
114 1 1 1 1 38 LEU H . 35 . HN 1 3
114 1 2 1 1 39 LEU H . 36 . HN 1 3
115 1 1 1 1 36 ASP HA . 33 . HA 1 3
115 1 2 1 1 39 LEU H . 36 . HN 1 3
116 1 1 1 1 38 LEU QD . 35 . HD1# 1 3
116 1 2 1 1 39 LEU H . 36 . HN 1 3
117 1 1 1 1 39 LEU H . 36 . HN 1 3
117 1 2 1 1 40 PHE H . 37 . HN 1 3
118 1 1 1 1 39 LEU HA . 36 . HA 1 3
118 1 2 1 1 40 PHE H . 37 . HN 1 3
119 1 1 1 1 39 LEU HG . 36 . HG 1 3
119 1 2 1 1 40 PHE H . 37 . HN 1 3
120 1 1 1 1 40 PHE H . 37 . HN 1 3
120 1 2 1 1 40 PHE QB . 37 . HB2 1 3
121 1 1 1 1 40 PHE H . 37 . HN 1 3
121 1 2 1 1 40 PHE QD . 37 . HD# 1 3
122 1 1 1 1 40 PHE H . 37 . HN 1 3
122 1 2 1 1 79 LEU QD . 76 . HD1# 1 3
123 1 1 1 1 38 LEU HA . 35 . HA 1 3
123 1 2 1 1 41 ASN H . 38 . HN 1 3
124 1 1 1 1 40 PHE QB . 37 . HB2 1 3
124 1 2 1 1 41 ASN H . 38 . HN 1 3
125 1 1 1 1 40 PHE QD . 37 . HD# 1 3
125 1 2 1 1 41 ASN H . 38 . HN 1 3
126 1 1 1 1 41 ASN H . 38 . HN 1 3
126 1 2 1 1 41 ASN HA . 38 . HA 1 3
127 1 1 1 1 41 ASN H . 38 . HN 1 3
127 1 2 1 1 41 ASN HD21 . 38 . HD21 1 3
128 1 1 1 1 41 ASN H . 38 . HN 1 3
128 1 2 1 1 42 LEU MD2 . 39 . HD2# 1 3
129 1 1 1 1 41 ASN H . 38 . HN 1 3
129 1 2 1 1 42 LEU H . 39 . HN 1 3
130 1 1 1 1 38 LEU HA . 35 . HA 1 3
130 1 2 1 1 41 ASN HD21 . 38 . HD21 1 3
131 1 1 1 1 38 LEU HA . 35 . HA 1 3
131 1 2 1 1 41 ASN HD22 . 38 . HD22 1 3
132 1 1 1 1 41 ASN HB2 . 38 . HB2 1 3
132 1 2 1 1 41 ASN QD . 38 . HD21 1 3
133 1 1 1 1 41 ASN HA . 38 . HA 1 3
133 1 1 1 1 42 LEU HA . 39 . HA 1 3
133 1 2 1 1 42 LEU H . 39 . HN 1 3
134 1 1 1 1 42 LEU H . 39 . HN 1 3
134 1 2 1 1 42 LEU QD . 39 . HD1# 1 3
135 1 1 1 1 39 LEU HA . 36 . HA 1 3
135 1 2 1 1 42 LEU H . 39 . HN 1 3
136 1 1 1 1 41 ASN QB . 38 . HB2 1 3
136 1 2 1 1 42 LEU H . 39 . HN 1 3
137 1 1 1 1 42 LEU H . 39 . HN 1 3
137 1 2 1 1 43 GLN H . 40 . HN 1 3
138 1 1 1 1 42 LEU HA . 39 . HA 1 3
138 1 2 1 1 43 GLN H . 40 . HN 1 3
139 1 1 1 1 42 LEU QB . 39 . HB2 1 3
139 1 2 1 1 43 GLN H . 40 . HN 1 3
140 1 1 1 1 43 GLN H . 40 . HN 1 3
140 1 2 1 1 44 PHE H . 41 . HN 1 3
141 1 1 1 1 39 LEU QD . 36 . HD1# 1 3
141 1 1 1 1 79 LEU QD . 76 . HD1# 1 3
141 1 2 1 1 43 GLN QE . 40 . HE21 1 3
142 1 1 1 1 43 GLN QE . 40 . HE21 1 3
142 1 2 1 1 43 GLN QG . 40 . HG2 1 3
143 1 1 1 1 43 GLN QG . 40 . HG2 1 3
143 1 1 1 1 45 GLU QB . 42 . HB# 1 3
143 1 2 1 1 44 PHE H . 41 . HN 1 3
144 1 1 1 1 44 PHE H . 41 . HN 1 3
144 1 2 1 1 44 PHE HB3 . 41 . HB1 1 3
145 1 1 1 1 44 PHE H . 41 . HN 1 3
145 1 2 1 1 44 PHE HB2 . 41 . HB2 1 3
146 1 1 1 1 44 PHE HA . 41 . HA 1 3
146 1 2 1 1 45 GLU H . 42 . HN 1 3
147 1 1 1 1 45 GLU H . 42 . HN 1 3
147 1 2 1 1 45 GLU QG . 42 . HG# 1 3
148 1 1 1 1 45 GLU H . 42 . HN 1 3
148 1 2 1 1 46 GLU H . 43 . HN 1 3
149 1 1 1 1 45 GLU QB . 42 . HB# 1 3
149 1 2 1 1 46 GLU H . 43 . HN 1 3
150 1 1 1 1 45 GLU QG . 42 . HG# 1 3
150 1 2 1 1 46 GLU H . 43 . HN 1 3
151 1 1 1 1 46 GLU H . 43 . HN 1 3
151 1 2 1 1 47 ARG H . 44 . HN 1 3
152 1 1 1 1 47 ARG H . 44 . HN 1 3
152 1 2 1 1 48 GLY H . 45 . HN 1 3
153 1 1 1 1 47 ARG H . 44 . HN 1 3
153 1 2 1 1 79 LEU QD . 76 . HD1# 1 3
154 1 1 1 1 44 PHE QD . 41 . HD# 1 3
154 1 2 1 1 48 GLY H . 45 . HN 1 3
155 1 1 1 1 46 GLU H . 43 . HN 1 3
155 1 2 1 1 48 GLY H . 45 . HN 1 3
156 1 1 1 1 47 ARG HA . 44 . HA 1 3
156 1 2 1 1 48 GLY H . 45 . HN 1 3
157 1 1 1 1 47 ARG QB . 44 . HB# 1 3
157 1 2 1 1 48 GLY H . 45 . HN 1 3
158 1 1 1 1 48 GLY H . 45 . HN 1 3
158 1 2 1 1 49 GLY H . 46 . HN 1 3
159 1 1 1 1 49 GLY H . 46 . HN 1 3
159 1 2 1 1 79 LEU QD . 76 . HD1# 1 3
159 1 2 1 1 80 VAL QG . 77 . HG1# 1 3
160 1 1 1 1 47 ARG QB . 44 . HB2 1 3
160 1 1 1 1 86 MET ME . 83 . HE# 1 3
160 1 2 1 1 49 GLY H . 46 . HN 1 3
161 1 1 1 1 44 PHE QE . 41 . HE# 1 3
161 1 2 1 1 49 GLY H . 46 . HN 1 3
162 1 1 1 1 44 PHE HZ . 41 . HZ 1 3
162 1 2 1 1 49 GLY H . 46 . HN 1 3
163 1 1 1 1 49 GLY H . 46 . HN 1 3
163 1 2 1 1 78 GLY H . 75 . HN 1 3
164 1 1 1 1 49 GLY H . 46 . HN 1 3
164 1 2 1 1 79 LEU HA . 76 . HA 1 3
165 1 1 1 1 49 GLY QA . 46 . HA2 1 3
165 1 2 1 1 50 VAL H . 47 . HN 1 3
166 1 1 1 1 50 VAL QG . 47 . HG1# 1 3
166 1 2 1 1 51 GLU H . 48 . HN 1 3
167 1 1 1 1 51 GLU H . 48 . HN 1 3
167 1 2 1 1 76 TRP H . 73 . HN 1 3
168 1 1 1 1 51 GLU HA . 48 . HA 1 3
168 1 2 1 1 52 PHE H . 49 . HN 1 3
169 1 1 1 1 51 GLU QB . 48 . HB2 1 3
169 1 2 1 1 52 PHE H . 49 . HN 1 3
170 1 1 1 1 51 GLU QG . 48 . HG2 1 3
170 1 2 1 1 52 PHE H . 49 . HN 1 3
171 1 1 1 1 52 PHE H . 49 . HN 1 3
171 1 2 1 1 52 PHE QD . 49 . HD# 1 3
172 1 1 1 1 52 PHE QD . 49 . HD# 1 3
172 1 2 1 1 53 VAL H . 50 . HN 1 3
173 1 1 1 1 52 PHE H . 49 . HN 1 3
173 1 2 1 1 53 VAL H . 50 . HN 1 3
174 1 1 1 1 53 VAL H . 50 . HN 1 3
174 1 2 1 1 53 VAL HB . 50 . HB 1 3
175 1 1 1 1 53 VAL H . 50 . HN 1 3
175 1 2 1 1 53 VAL MG2 . 50 . HG2# 1 3
176 1 1 1 1 53 VAL H . 50 . HN 1 3
176 1 2 1 1 75 VAL HA . 72 . HA 1 3
177 1 1 1 1 53 VAL H . 50 . HN 1 3
177 1 2 1 1 75 VAL QG . 72 . HG1# 1 3
178 1 1 1 1 53 VAL QG . 50 . HG1# 1 3
178 1 2 1 1 54 GLU H . 51 . HN 1 3
179 1 1 1 1 54 GLU HA . 51 . HA 1 3
179 1 2 1 1 55 THR H . 52 . HN 1 3
180 1 1 1 1 54 GLU QB . 51 . HB2 1 3
180 1 2 1 1 55 THR H . 52 . HN 1 3
181 1 1 1 1 54 GLU QG . 51 . HG# 1 3
181 1 2 1 1 55 THR H . 52 . HN 1 3
182 1 1 1 1 54 GLU H . 51 . HN 1 3
182 1 2 1 1 55 THR H . 52 . HN 1 3
183 1 1 1 1 55 THR H . 52 . HN 1 3
183 1 2 1 1 55 THR HB . 52 . HB 1 3
184 1 1 1 1 55 THR H . 52 . HN 1 3
184 1 2 1 1 56 ALA H . 53 . HN 1 3
185 1 1 1 1 56 ALA H . 53 . HN 1 3
185 1 2 1 1 57 ASP H . 54 . HN 1 3
186 1 1 1 1 56 ALA H . 53 . HN 1 3
186 1 2 1 1 59 TRP HD1 . 56 . HD1 1 3
187 1 1 1 1 56 ALA H . 53 . HN 1 3
187 1 2 1 1 59 TRP HE1 . 56 . HE1 1 3
188 1 1 1 1 56 ALA H . 53 . HN 1 3
188 1 2 1 1 69 PRO QB . 66 . HB2 1 3
189 1 1 1 1 57 ASP H . 54 . HN 1 3
189 1 2 1 1 57 ASP HA . 54 . HA 1 3
190 1 1 1 1 57 ASP H . 54 . HN 1 3
190 1 2 1 1 58 ASP H . 55 . HN 1 3
191 1 1 1 1 56 ALA HA . 53 . HA 1 3
191 1 2 1 1 58 ASP H . 55 . HN 1 3
192 1 1 1 1 57 ASP HA . 54 . HA 1 3
192 1 2 1 1 58 ASP H . 55 . HN 1 3
193 1 1 1 1 57 ASP QB . 54 . HB2 1 3
193 1 2 1 1 58 ASP H . 55 . HN 1 3
194 1 1 1 1 58 ASP H . 55 . HN 1 3
194 1 2 1 1 58 ASP HA . 55 . HA 1 3
195 1 1 1 1 58 ASP H . 55 . HN 1 3
195 1 2 1 1 59 TRP H . 56 . HN 1 3
196 1 1 1 1 58 ASP HA . 55 . HA 1 3
196 1 2 1 1 59 TRP H . 56 . HN 1 3
197 1 1 1 1 58 ASP QB . 55 . HB2 1 3
197 1 2 1 1 59 TRP H . 56 . HN 1 3
198 1 1 1 1 59 TRP H . 56 . HN 1 3
198 1 2 1 1 59 TRP HA . 56 . HA 1 3
199 1 1 1 1 59 TRP H . 56 . HN 1 3
199 1 2 1 1 59 TRP HD1 . 56 . HD1 1 3
200 1 1 1 1 59 TRP H . 56 . HN 1 3
200 1 2 1 1 60 GLU QG . 57 . HG2 1 3
201 1 1 1 1 59 TRP H . 56 . HN 1 3
201 1 2 1 1 60 GLU H . 57 . HN 1 3
202 1 1 1 1 55 THR HA . 52 . HA 1 3
202 1 2 1 1 59 TRP HE1 . 56 . HE1 1 3
203 1 1 1 1 60 GLU H . 57 . HN 1 3
203 1 2 1 1 60 GLU QB . 57 . HB# 1 3
203 1 2 1 1 60 GLU QG . 57 . HG2 1 3
204 1 1 1 1 59 TRP HB2 . 56 . HB2 1 3
204 1 2 1 1 60 GLU H . 57 . HN 1 3
205 1 1 1 1 60 GLU H . 57 . HN 1 3
205 1 2 1 1 61 GLU H . 58 . HN 1 3
206 1 1 1 1 61 GLU H . 58 . HN 1 3
206 1 2 1 1 62 GLU H . 59 . HN 1 3
207 1 1 1 1 62 GLU H . 59 . HN 1 3
207 1 2 1 1 62 GLU HA . 59 . HA 1 3
208 1 1 1 1 62 GLU H . 59 . HN 1 3
208 1 2 1 1 63 ILE H . 60 . HN 1 3
209 1 1 1 1 59 TRP HH2 . 56 . HH2 1 3
209 1 2 1 1 63 ILE H . 60 . HN 1 3
210 1 1 1 1 62 GLU HA . 59 . HA 1 3
210 1 2 1 1 63 ILE H . 60 . HN 1 3
211 1 1 1 1 63 ILE H . 60 . HN 1 3
211 1 2 1 1 63 ILE HA . 60 . HA 1 3
212 1 1 1 1 62 GLU H . 59 . HN 1 3
212 1 2 1 1 64 GLY H . 61 . HN 1 3
213 1 1 1 1 63 ILE HA . 60 . HA 1 3
213 1 2 1 1 64 GLY H . 61 . HN 1 3
214 1 1 1 1 63 ILE HB . 60 . HB 1 3
214 1 2 1 1 64 GLY H . 61 . HN 1 3
215 1 1 1 1 63 ILE HG13 . 60 . HG11 1 3
215 1 2 1 1 64 GLY H . 61 . HN 1 3
216 1 1 1 1 63 ILE HG12 . 60 . HG12 1 3
216 1 2 1 1 64 GLY H . 61 . HN 1 3
217 1 1 1 1 64 GLY H . 61 . HN 1 3
217 1 2 1 1 65 VAL H . 62 . HN 1 3
218 1 1 1 1 65 VAL H . 62 . HN 1 3
218 1 2 1 1 66 LEU H . 63 . HN 1 3
219 1 1 1 1 66 LEU H . 63 . HN 1 3
219 1 2 1 1 66 LEU HA . 63 . HA 1 3
220 1 1 1 1 60 GLU QG . 57 . HG# 1 3
220 1 2 1 1 67 ILE H . 64 . HN 1 3
221 1 1 1 1 66 LEU QB . 63 . HB2 1 3
221 1 2 1 1 67 ILE H . 64 . HN 1 3
222 1 1 1 1 66 LEU QD . 63 . HD1# 1 3
222 1 2 1 1 67 ILE H . 64 . HN 1 3
223 1 1 1 1 67 ILE H . 64 . HN 1 3
223 1 2 1 1 68 ASP H . 65 . HN 1 3
224 1 1 1 1 68 ASP H . 65 . HN 1 3
224 1 2 1 1 68 ASP HA . 65 . HA 1 3
225 1 1 1 1 68 ASP H . 65 . HN 1 3
225 1 2 1 1 72 TYR QE . 69 . HE# 1 3
226 1 1 1 1 69 PRO HA . 66 . HA 1 3
226 1 1 1 1 70 GLU HA . 67 . HA 1 3
226 1 2 1 1 70 GLU H . 67 . HN 1 3
227 1 1 1 1 69 PRO HB2 . 66 . HB2 1 3
227 1 2 1 1 70 GLU H . 67 . HN 1 3
228 1 1 1 1 71 GLU H . 68 . HN 1 3
228 1 2 1 1 71 GLU QB . 68 . HB2 1 3
228 1 2 1 1 71 GLU QG . 68 . HG2 1 3
229 1 1 1 1 70 GLU HA . 67 . HA 1 3
229 1 2 1 1 71 GLU H . 68 . HN 1 3
230 1 1 1 1 71 GLU H . 68 . HN 1 3
230 1 2 1 1 71 GLU HA . 68 . HA 1 3
231 1 1 1 1 71 GLU H . 68 . HN 1 3
231 1 2 1 1 72 TYR QD . 69 . HD# 1 3
232 1 1 1 1 71 GLU H . 68 . HN 1 3
232 1 2 1 1 72 TYR H . 69 . HN 1 3
233 1 1 1 1 71 GLU HA . 68 . HA 1 3
233 1 2 1 1 72 TYR H . 69 . HN 1 3
234 1 1 1 1 71 GLU QG . 68 . HG2 1 3
234 1 2 1 1 72 TYR H . 69 . HN 1 3
235 1 1 1 1 72 TYR H . 69 . HN 1 3
235 1 2 1 1 72 TYR QD . 69 . HD# 1 3
236 1 1 1 1 72 TYR H . 69 . HN 1 3
236 1 2 1 1 73 ALA H . 70 . HN 1 3
237 1 1 1 1 72 TYR HB3 . 69 . HB1 1 3
237 1 2 1 1 73 ALA H . 70 . HN 1 3
238 1 1 1 1 72 TYR HB2 . 69 . HB2 1 3
238 1 2 1 1 73 ALA H . 70 . HN 1 3
239 1 1 1 1 72 TYR QD . 69 . HD# 1 3
239 1 2 1 1 73 ALA H . 70 . HN 1 3
240 1 1 1 1 73 ALA H . 70 . HN 1 3
240 1 2 1 1 73 ALA HA . 70 . HA 1 3
241 1 1 1 1 73 ALA H . 70 . HN 1 3
241 1 2 1 1 94 LEU HA . 91 . HA 1 3
242 1 1 1 1 73 ALA H . 70 . HN 1 3
242 1 2 1 1 94 LEU QB . 91 . HB2 1 3
243 1 1 1 1 73 ALA H . 70 . HN 1 3
243 1 2 1 1 95 ILE HB . 92 . HB 1 3
244 1 1 1 1 73 ALA H . 70 . HN 1 3
244 1 2 1 1 95 ILE H . 92 . HN 1 3
245 1 1 1 1 73 ALA H . 70 . HN 1 3
245 1 2 1 1 97 HIS H . 94 . HN 1 3
246 1 1 1 1 53 VAL QG . 50 . HG1# 1 3
246 1 2 1 1 74 GLU H . 71 . HN 1 3
247 1 1 1 1 73 ALA HA . 70 . HA 1 3
247 1 2 1 1 74 GLU H . 71 . HN 1 3
248 1 1 1 1 74 GLU H . 71 . HN 1 3
248 1 2 1 1 75 VAL H . 72 . HN 1 3
249 1 1 1 1 52 PHE QD . 49 . HD# 1 3
249 1 1 1 1 76 TRP HD1 . 73 . HD1 1 3
249 1 2 1 1 75 VAL H . 72 . HN 1 3
250 1 1 1 1 53 VAL MG2 . 50 . HG2# 1 3
250 1 1 1 1 94 LEU MD1 . 91 . HD1# 1 3
250 1 2 1 1 75 VAL H . 72 . HN 1 3
251 1 1 1 1 74 GLU QB . 71 . HB2 1 3
251 1 2 1 1 75 VAL H . 72 . HN 1 3
252 1 1 1 1 74 GLU QG . 71 . HG2 1 3
252 1 2 1 1 75 VAL H . 72 . HN 1 3
253 1 1 1 1 75 VAL H . 72 . HN 1 3
253 1 2 1 1 93 PHE QB . 90 . HB2 1 3
254 1 1 1 1 75 VAL H . 72 . HN 1 3
254 1 2 1 1 93 PHE H . 90 . HN 1 3
255 1 1 1 1 75 VAL H . 72 . HN 1 3
255 1 2 1 1 94 LEU HA . 91 . HA 1 3
256 1 1 1 1 51 GLU QB . 48 . HB2 1 3
256 1 2 1 1 76 TRP H . 73 . HN 1 3
257 1 1 1 1 52 PHE HA . 49 . HA 1 3
257 1 2 1 1 76 TRP H . 73 . HN 1 3
258 1 1 1 1 75 VAL HB . 72 . HB 1 3
258 1 2 1 1 76 TRP H . 73 . HN 1 3
259 1 1 1 1 75 VAL H . 72 . HN 1 3
259 1 2 1 1 76 TRP H . 73 . HN 1 3
260 1 1 1 1 76 TRP H . 73 . HN 1 3
260 1 2 1 1 76 TRP QB . 73 . HB# 1 3
261 1 1 1 1 76 TRP H . 73 . HN 1 3
261 1 2 1 1 76 TRP HD1 . 73 . HD1 1 3
262 1 1 1 1 76 TRP QB . 73 . HB# 1 3
262 1 2 1 1 77 VAL H . 74 . HN 1 3
263 1 1 1 1 77 VAL H . 74 . HN 1 3
263 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 3
264 1 1 1 1 77 VAL H . 74 . HN 1 3
264 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 3
265 1 1 1 1 77 VAL H . 74 . HN 1 3
265 1 2 1 1 89 VAL QG . 86 . HG1# 1 3
266 1 1 1 1 77 VAL H . 74 . HN 1 3
266 1 2 1 1 91 ALA H . 88 . HN 1 3
267 1 1 1 1 77 VAL H . 74 . HN 1 3
267 1 2 1 1 93 PHE QD . 90 . HD# 1 3
268 1 1 1 1 50 VAL QG . 47 . HG1# 1 3
268 1 1 1 1 77 VAL QG . 74 . HG1# 1 3
268 1 2 1 1 78 GLY H . 75 . HN 1 3
269 1 1 1 1 44 PHE QE . 41 . HE# 1 3
269 1 2 1 1 78 GLY H . 75 . HN 1 3
270 1 1 1 1 77 VAL MG1 . 74 . HG1# 1 3
270 1 2 1 1 78 GLY H . 75 . HN 1 3
271 1 1 1 1 78 GLY QA . 75 . HA2 1 3
271 1 2 1 1 79 LEU H . 76 . HN 1 3
272 1 1 1 1 79 LEU H . 76 . HN 1 3
272 1 2 1 1 79 LEU MD2 . 76 . HD2# 1 3
273 1 1 1 1 79 LEU H . 76 . HN 1 3
273 1 2 1 1 88 ASP HB3 . 85 . HB1 1 3
274 1 1 1 1 79 LEU H . 76 . HN 1 3
274 1 2 1 1 88 ASP HB2 . 85 . HB2 1 3
275 1 1 1 1 79 LEU H . 76 . HN 1 3
275 1 2 1 1 88 ASP H . 85 . HN 1 3
276 1 1 1 1 79 LEU H . 76 . HN 1 3
276 1 2 1 1 89 VAL HA . 86 . HA 1 3
277 1 1 1 1 79 LEU QB . 76 . HB2 1 3
277 1 1 1 1 80 VAL HB . 77 . HB 1 3
277 1 2 1 1 80 VAL H . 77 . HN 1 3
278 1 1 1 1 48 GLY HA2 . 45 . HA2 1 3
278 1 2 1 1 80 VAL H . 77 . HN 1 3
279 1 1 1 1 80 VAL HA . 77 . HA 1 3
279 1 2 1 1 81 ASN H . 78 . HN 1 3
280 1 1 1 1 81 ASN HA . 78 . HA 1 3
280 1 2 1 1 82 GLU H . 79 . HN 1 3
281 1 1 1 1 81 ASN QD . 78 . HD21 1 3
281 1 2 1 1 82 GLU H . 79 . HN 1 3
282 1 1 1 1 82 GLU H . 79 . HN 1 3
282 1 2 1 1 82 GLU HA . 79 . HA 1 3
283 1 1 1 1 82 GLU H . 79 . HN 1 3
283 1 2 1 1 83 GLN QG . 80 . HG2 1 3
284 1 1 1 1 82 GLU H . 79 . HN 1 3
284 1 2 1 1 83 GLN H . 80 . HN 1 3
285 1 1 1 1 82 GLU HA . 79 . HA 1 3
285 1 2 1 1 83 GLN H . 80 . HN 1 3
286 1 1 1 1 83 GLN H . 80 . HN 1 3
286 1 2 1 1 84 ASP H . 81 . HN 1 3
287 1 1 1 1 83 GLN HB3 . 80 . HB1 1 3
287 1 2 1 1 83 GLN QE . 80 . HE21 1 3
288 1 1 1 1 83 GLN HB3 . 80 . HB1 1 3
288 1 2 1 1 84 ASP H . 81 . HN 1 3
289 1 1 1 1 84 ASP H . 81 . HN 1 3
289 1 2 1 1 85 GLU H . 82 . HN 1 3
290 1 1 1 1 81 ASN H . 78 . HN 1 3
290 1 2 1 1 85 GLU H . 82 . HN 1 3
291 1 1 1 1 85 GLU H . 82 . HN 1 3
291 1 2 1 1 85 GLU HA . 82 . HA 1 3
292 1 1 1 1 85 GLU H . 82 . HN 1 3
292 1 2 1 1 85 GLU QB . 82 . HB# 1 3
293 1 1 1 1 85 GLU H . 82 . HN 1 3
293 1 2 1 1 85 GLU QG . 82 . HG2 1 3
294 1 1 1 1 80 VAL QG . 77 . HG1# 1 3
294 1 2 1 1 86 MET H . 83 . HN 1 3
295 1 1 1 1 85 GLU H . 82 . HN 1 3
295 1 2 1 1 86 MET H . 83 . HN 1 3
296 1 1 1 1 86 MET H . 83 . HN 1 3
296 1 2 1 1 86 MET HA . 83 . HA 1 3
297 1 1 1 1 86 MET H . 83 . HN 1 3
297 1 2 1 1 86 MET QB . 83 . HB# 1 3
298 1 1 1 1 86 MET HA . 83 . HA 1 3
298 1 1 1 1 87 ASP HA . 84 . HA 1 3
298 1 2 1 1 87 ASP H . 84 . HN 1 3
299 1 1 1 1 80 VAL QG . 77 . HG1# 1 3
299 1 2 1 1 87 ASP H . 84 . HN 1 3
300 1 1 1 1 85 GLU QB . 82 . HB# 1 3
300 1 2 1 1 87 ASP H . 84 . HN 1 3
301 1 1 1 1 87 ASP H . 84 . HN 1 3
301 1 2 1 1 88 ASP H . 85 . HN 1 3
302 1 1 1 1 86 MET QG . 83 . HG# 1 3
302 1 1 1 1 88 ASP HB3 . 85 . HB1 1 3
302 1 2 1 1 88 ASP H . 85 . HN 1 3
303 1 1 1 1 88 ASP H . 85 . HN 1 3
303 1 2 1 1 88 ASP HA . 85 . HA 1 3
304 1 1 1 1 88 ASP H . 85 . HN 1 3
304 1 2 1 1 89 VAL MG1 . 86 . HG1# 1 3
305 1 1 1 1 88 ASP H . 85 . HN 1 3
305 1 2 1 1 89 VAL H . 86 . HN 1 3
306 1 1 1 1 88 ASP HA . 85 . HA 1 3
306 1 2 1 1 89 VAL H . 86 . HN 1 3
307 1 1 1 1 88 ASP HB2 . 85 . HB2 1 3
307 1 2 1 1 89 VAL H . 86 . HN 1 3
308 1 1 1 1 78 GLY QA . 75 . HA2 1 3
308 1 2 1 1 90 PHE H . 87 . HN 1 3
309 1 1 1 1 90 PHE H . 87 . HN 1 3
309 1 2 1 1 90 PHE HA . 87 . HA 1 3
310 1 1 1 1 90 PHE H . 87 . HN 1 3
310 1 2 1 1 90 PHE QD . 87 . HD# 1 3
311 1 1 1 1 90 PHE H . 87 . HN 1 3
311 1 2 1 1 91 ALA H . 88 . HN 1 3
312 1 1 1 1 89 VAL HA . 86 . HA 1 3
312 1 2 1 1 91 ALA H . 88 . HN 1 3
313 1 1 1 1 90 PHE QB . 87 . HB2 1 3
313 1 2 1 1 91 ALA H . 88 . HN 1 3
314 1 1 1 1 91 ALA H . 88 . HN 1 3
314 1 2 1 1 91 ALA MB . 88 . HB# 1 3
315 1 1 1 1 91 ALA HA . 88 . HA 1 3
315 1 2 1 1 92 LYS H . 89 . HN 1 3
316 1 1 1 1 92 LYS H . 89 . HN 1 3
316 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 3
317 1 1 1 1 92 LYS H . 89 . HN 1 3
317 1 2 1 1 107 ILE MD . 104 . HD1# 1 3
318 1 1 1 1 92 LYS H . 89 . HN 1 3
318 1 2 1 1 107 ILE H . 104 . HN 1 3
319 1 1 1 1 75 VAL QG . 72 . HG1# 1 3
319 1 2 1 1 93 PHE H . 90 . HN 1 3
320 1 1 1 1 76 TRP HA . 73 . HA 1 3
320 1 2 1 1 93 PHE H . 90 . HN 1 3
321 1 1 1 1 92 LYS QB . 89 . HB# 1 3
321 1 2 1 1 93 PHE H . 90 . HN 1 3
322 1 1 1 1 93 PHE H . 90 . HN 1 3
322 1 2 1 1 93 PHE QD . 90 . HD# 1 3
323 1 1 1 1 93 PHE QD . 90 . HD# 1 3
323 1 2 1 1 94 LEU H . 91 . HN 1 3
324 1 1 1 1 94 LEU H . 91 . HN 1 3
324 1 2 1 1 94 LEU MD1 . 91 . HD1# 1 3
325 1 1 1 1 94 LEU H . 91 . HN 1 3
325 1 2 1 1 94 LEU HG . 91 . HG 1 3
326 1 1 1 1 94 LEU H . 91 . HN 1 3
326 1 2 1 1 105 HIS QB . 102 . HB2 1 3
327 1 1 1 1 94 LEU H . 91 . HN 1 3
327 1 2 1 1 105 HIS H . 102 . HN 1 3
328 1 1 1 1 94 LEU H . 91 . HN 1 3
328 1 2 1 1 106 VAL HA . 103 . HA 1 3
329 1 1 1 1 94 LEU H . 91 . HN 1 3
329 1 2 1 1 106 VAL HB . 103 . HB 1 3
330 1 1 1 1 94 LEU QB . 91 . HB# 1 3
330 1 1 1 1 95 ILE MD . 92 . HD1# 1 3
330 1 1 1 1 95 ILE MG . 92 . HG2# 1 3
330 1 2 1 1 95 ILE H . 92 . HN 1 3
331 1 1 1 1 72 TYR HB3 . 69 . HB1 1 3
331 1 2 1 1 95 ILE H . 92 . HN 1 3
332 1 1 1 1 72 TYR HB2 . 69 . HB2 1 3
332 1 2 1 1 95 ILE H . 92 . HN 1 3
333 1 1 1 1 72 TYR QD . 69 . HD# 1 3
333 1 2 1 1 95 ILE H . 92 . HN 1 3
334 1 1 1 1 73 ALA MB . 70 . HB# 1 3
334 1 2 1 1 95 ILE H . 92 . HN 1 3
335 1 1 1 1 74 GLU HA . 71 . HA 1 3
335 1 2 1 1 95 ILE H . 92 . HN 1 3
336 1 1 1 1 94 LEU MD2 . 91 . HD2# 1 3
336 1 2 1 1 95 ILE H . 92 . HN 1 3
337 1 1 1 1 95 ILE H . 92 . HN 1 3
337 1 2 1 1 95 ILE QG . 92 . HG12 1 3
338 1 1 1 1 72 TYR QE . 69 . HE# 1 3
338 1 2 1 1 96 SER H . 93 . HN 1 3
339 1 1 1 1 95 ILE HA . 92 . HA 1 3
339 1 2 1 1 96 SER H . 93 . HN 1 3
340 1 1 1 1 95 ILE HB . 92 . HB 1 3
340 1 2 1 1 96 SER H . 93 . HN 1 3
341 1 1 1 1 96 SER H . 93 . HN 1 3
341 1 2 1 1 104 PHE HA . 101 . HA 1 3
342 1 1 1 1 72 TYR HA . 69 . HA 1 3
342 1 2 1 1 97 HIS H . 94 . HN 1 3
343 1 1 1 1 72 TYR QE . 69 . HE# 1 3
343 1 2 1 1 97 HIS H . 94 . HN 1 3
344 1 1 1 1 96 SER QB . 93 . HB2 1 3
344 1 2 1 1 97 HIS H . 94 . HN 1 3
345 1 1 1 1 97 HIS H . 94 . HN 1 3
345 1 2 1 1 97 HIS HA . 94 . HA 1 3
346 1 1 1 1 97 HIS H . 94 . HN 1 3
346 1 2 1 1 97 HIS HD2 . 94 . HD2 1 3
347 1 1 1 1 97 HIS H . 94 . HN 1 3
347 1 2 1 1 98 ARG H . 95 . HN 1 3
348 1 1 1 1 96 SER QB . 93 . HB2 1 3
348 1 2 1 1 98 ARG H . 95 . HN 1 3
349 1 1 1 1 97 HIS HB3 . 94 . HB1 1 3
349 1 2 1 1 98 ARG H . 95 . HN 1 3
350 1 1 1 1 97 HIS HB2 . 94 . HB2 1 3
350 1 2 1 1 98 ARG H . 95 . HN 1 3
351 1 1 1 1 98 ARG HA . 95 . HA 1 3
351 1 2 1 1 99 GLU H . 96 . HN 1 3
352 1 1 1 1 99 GLU H . 96 . HN 1 3
352 1 2 1 1 99 GLU QB . 96 . HB# 1 3
353 1 1 1 1 99 GLU H . 96 . HN 1 3
353 1 2 1 1 99 GLU QG . 96 . HG# 1 3
354 1 1 1 1 98 ARG QB . 95 . HB2 1 3
354 1 2 1 1 100 GLU H . 97 . HN 1 3
355 1 1 1 1 99 GLU HA . 96 . HA 1 3
355 1 2 1 1 100 GLU H . 97 . HN 1 3
356 1 1 1 1 100 GLU H . 97 . HN 1 3
356 1 2 1 1 100 GLU HA . 97 . HA 1 3
357 1 1 1 1 100 GLU H . 97 . HN 1 3
357 1 2 1 1 100 GLU QB . 97 . HB2 1 3
358 1 1 1 1 100 GLU H . 97 . HN 1 3
358 1 2 1 1 100 GLU QG . 97 . HG# 1 3
359 1 1 1 1 100 GLU H . 97 . HN 1 3
359 1 2 1 1 101 ASP H . 98 . HN 1 3
360 1 1 1 1 100 GLU QB . 97 . HB2 1 3
360 1 2 1 1 101 ASP H . 98 . HN 1 3
361 1 1 1 1 100 GLU QG . 97 . HG# 1 3
361 1 2 1 1 101 ASP H . 98 . HN 1 3
362 1 1 1 1 101 ASP H . 98 . HN 1 3
362 1 2 1 1 102 ARG H . 99 . HN 1 3
363 1 1 1 1 100 GLU HA . 97 . HA 1 3
363 1 2 1 1 102 ARG H . 99 . HN 1 3
364 1 1 1 1 102 ARG H . 99 . HN 1 3
364 1 2 1 1 102 ARG QG . 99 . HG2 1 3
365 1 1 1 1 102 ARG H . 99 . HN 1 3
365 1 2 1 1 103 GLU H . 100 . HN 1 3
366 1 1 1 1 96 SER QB . 93 . HB2 1 3
366 1 2 1 1 103 GLU H . 100 . HN 1 3
367 1 1 1 1 96 SER H . 93 . HN 1 3
367 1 2 1 1 103 GLU H . 100 . HN 1 3
368 1 1 1 1 102 ARG HB2 . 99 . HB2 1 3
368 1 2 1 1 103 GLU H . 100 . HN 1 3
369 1 1 1 1 102 ARG QG . 99 . HG2 1 3
369 1 2 1 1 103 GLU H . 100 . HN 1 3
370 1 1 1 1 103 GLU H . 100 . HN 1 3
370 1 2 1 1 103 GLU QG . 100 . HG# 1 3
371 1 1 1 1 103 GLU HA . 100 . HA 1 3
371 1 2 1 1 104 PHE H . 101 . HN 1 3
372 1 1 1 1 103 GLU QG . 100 . HG# 1 3
372 1 2 1 1 104 PHE H . 101 . HN 1 3
373 1 1 1 1 104 PHE H . 101 . HN 1 3
373 1 2 1 1 104 PHE QD . 101 . HD# 1 3
374 1 1 1 1 94 LEU QB . 91 . HB2 1 3
374 1 1 1 1 95 ILE MD . 92 . HD1# 1 3
374 1 2 1 1 105 HIS H . 102 . HN 1 3
375 1 1 1 1 93 PHE HA . 90 . HA 1 3
375 1 2 1 1 105 HIS H . 102 . HN 1 3
376 1 1 1 1 104 PHE QD . 101 . HD# 1 3
376 1 2 1 1 105 HIS H . 102 . HN 1 3
377 1 1 1 1 104 PHE H . 101 . HN 1 3
377 1 2 1 1 105 HIS H . 102 . HN 1 3
378 1 1 1 1 105 HIS H . 102 . HN 1 3
378 1 2 1 1 105 HIS HA . 102 . HA 1 3
379 1 1 1 1 105 HIS HA . 102 . HA 1 3
379 1 2 1 1 106 VAL H . 103 . HN 1 3
380 1 1 1 1 106 VAL H . 103 . HN 1 3
380 1 2 1 1 106 VAL MG1 . 103 . HG1# 1 3
381 1 1 1 1 59 TRP HH2 . 56 . HH2 1 3
381 1 1 1 1 93 PHE QE . 90 . HE# 1 3
381 1 2 1 1 107 ILE H . 104 . HN 1 3
382 1 1 1 1 91 ALA MB . 88 . HB# 1 3
382 1 2 1 1 107 ILE H . 104 . HN 1 3
383 1 1 1 1 106 VAL MG1 . 103 . HG1# 1 3
383 1 2 1 1 108 TRP H . 105 . HN 1 3
384 1 1 1 1 107 ILE HA . 104 . HA 1 3
384 1 2 1 1 108 TRP H . 105 . HN 1 3
385 1 1 1 1 107 ILE HB . 104 . HB 1 3
385 1 2 1 1 108 TRP H . 105 . HN 1 3
386 1 1 1 1 107 ILE MG . 104 . HG2# 1 3
386 1 2 1 1 108 TRP H . 105 . HN 1 3
387 1 1 1 1 108 TRP H . 105 . HN 1 3
387 1 2 1 1 108 TRP HA . 105 . HA 1 3
388 1 1 1 1 108 TRP H . 105 . HN 1 3
388 1 2 1 1 108 TRP HD1 . 105 . HD1 1 3
389 1 1 1 1 106 VAL MG1 . 103 . HG1# 1 3
389 1 2 1 1 108 TRP HE1 . 105 . HE1 1 3
390 1 1 1 1 108 TRP H . 105 . HN 1 3
390 1 2 1 1 108 TRP HE1 . 105 . HE1 1 3
391 1 1 1 1 109 LYS H . 106 . HN 1 3
391 1 2 1 1 109 LYS QB . 106 . HB2 1 3
392 1 1 1 1 109 LYS QB . 106 . HB2 1 3
392 1 2 1 1 110 LYS H . 107 . HN 1 3
393 1 1 1 1 110 LYS H . 107 . HN 1 3
393 1 2 1 1 110 LYS HA . 107 . HA 1 3
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 . . . . . 4.0 1.8 5.5 1 3
2 1 . . . . . 4.0 1.8 5.5 1 3
3 1 . . . . . 4.0 2.8 5.5 1 3
4 1 . . . . . 4.0 1.8 5.5 1 3
5 1 . . . . . 4.0 1.8 5.5 1 3
6 1 . . . . . 3.0 1.8 4.0 1 3
7 1 . . . . . 4.0 1.8 5.5 1 3
8 1 . . . . . 4.0 1.8 5.5 1 3
9 1 . . . . . 4.0 1.8 5.5 1 3
10 1 . . . . . 2.5 1.8 3.0 1 3
11 1 . . . . . 3.0 1.8 4.0 1 3
12 1 . . . . . 4.0 1.8 5.5 1 3
13 1 . . . . . 3.0 1.8 4.0 1 3
14 1 . . . . . 2.5 1.8 3.0 1 3
15 1 . . . . . 3.0 1.8 4.0 1 3
16 1 . . . . . 3.0 1.8 4.0 1 3
17 1 . . . . . 4.0 1.8 5.5 1 3
18 1 . . . . . 3.0 1.8 4.0 1 3
19 1 . . . . . 4.0 1.8 5.5 1 3
20 1 . . . . . 3.0 1.8 4.0 1 3
21 1 . . . . . 4.0 1.8 5.5 1 3
22 1 . . . . . 3.0 1.8 4.0 1 3
23 1 . . . . . 4.0 1.8 5.5 1 3
24 1 . . . . . 3.0 1.8 4.0 1 3
25 1 . . . . . 4.0 1.8 5.5 1 3
26 1 . . . . . 4.0 1.8 5.5 1 3
27 1 . . . . . 3.0 1.8 4.0 1 3
28 1 . . . . . 4.0 1.8 5.5 1 3
29 1 . . . . . 4.0 1.8 5.5 1 3
30 1 . . . . . 3.0 1.8 4.0 1 3
31 1 . . . . . 2.5 1.8 3.0 1 3
32 1 . . . . . 4.0 1.8 5.5 1 3
33 1 . . . . . 3.0 1.8 4.0 1 3
34 1 . . . . . 4.0 1.8 5.5 1 3
35 1 . . . . . 4.0 1.8 5.5 1 3
36 1 . . . . . 3.0 1.8 4.0 1 3
37 1 . . . . . 4.0 1.8 5.5 1 3
38 1 . . . . . 4.0 1.8 5.5 1 3
39 1 . . . . . 4.0 1.8 5.5 1 3
40 1 . . . . . 3.0 1.8 4.0 1 3
41 1 . . . . . 4.0 1.8 5.5 1 3
42 1 . . . . . 3.0 1.8 4.0 1 3
43 1 . . . . . 3.0 1.8 4.0 1 3
44 1 . . . . . 4.0 1.8 5.5 1 3
45 1 . . . . . 3.0 1.8 4.0 1 3
46 1 . . . . . 4.0 1.8 4.0 1 3
47 1 . . . . . 4.0 1.8 5.5 1 3
48 1 . . . . . 4.5 2.8 6.0 1 3
49 1 . . . . . 3.0 1.8 4.0 1 3
50 1 . . . . . 4.0 1.8 5.5 1 3
51 1 . . . . . 4.5 2.8 6.0 1 3
52 1 . . . . . 4.0 1.8 5.5 1 3
53 1 . . . . . 4.0 1.8 5.5 1 3
54 1 . . . . . 4.0 1.8 4.0 1 3
55 1 . . . . . 4.0 1.8 5.5 1 3
56 1 . . . . . 4.0 1.8 5.5 1 3
57 1 . . . . . 3.0 1.8 4.0 1 3
58 1 . . . . . 3.0 1.8 4.0 1 3
59 1 . . . . . 4.0 1.8 5.5 1 3
60 1 . . . . . 2.5 1.8 3.0 1 3
61 1 . . . . . 3.0 1.8 4.0 1 3
62 1 . . . . . 4.0 1.8 5.5 1 3
63 1 . . . . . 4.0 1.8 5.5 1 3
64 1 . . . . . 4.0 1.8 5.5 1 3
65 1 . . . . . 4.0 1.8 5.5 1 3
66 1 . . . . . 3.0 1.8 4.0 1 3
67 1 . . . . . 3.0 1.8 4.0 1 3
68 1 . . . . . 4.0 1.8 5.5 1 3
69 1 . . . . . 4.0 1.8 5.5 1 3
70 1 . . . . . 3.0 1.8 4.0 1 3
71 1 . . . . . 3.0 1.8 4.0 1 3
72 1 . . . . . 4.5 2.8 5.5 1 3
73 1 . . . . . 4.0 1.8 5.5 1 3
74 1 . . . . . 4.0 1.8 5.5 1 3
75 1 . . . . . 4.0 1.8 5.5 1 3
76 1 . . . . . 3.0 1.8 4.0 1 3
77 1 . . . . . 4.0 1.8 5.5 1 3
78 1 . . . . . 3.0 1.8 3.0 1 3
79 1 . . . . . 4.0 1.8 5.5 1 3
80 1 . . . . . 4.0 1.8 5.5 1 3
81 1 . . . . . 4.0 1.8 5.5 1 3
82 1 . . . . . 4.0 1.8 5.5 1 3
83 1 . . . . . 4.0 1.8 5.5 1 3
84 1 . . . . . 4.0 1.8 5.5 1 3
85 1 . . . . . 3.0 1.8 4.0 1 3
86 1 . . . . . 4.0 1.8 5.5 1 3
87 1 . . . . . 4.0 1.8 5.5 1 3
88 1 . . . . . 4.0 1.8 4.0 1 3
89 1 . . . . . 3.0 1.8 4.0 1 3
90 1 . . . . . 4.0 1.8 5.5 1 3
91 1 . . . . . 4.5 2.8 5.5 1 3
92 1 . . . . . 4.0 1.8 5.5 1 3
93 1 . . . . . 2.5 1.8 3.0 1 3
94 1 . . . . . 4.0 1.8 5.5 1 3
95 1 . . . . . 4.0 1.8 5.5 1 3
96 1 . . . . . 3.0 1.8 4.0 1 3
97 1 . . . . . 2.5 1.8 3.0 1 3
98 1 . . . . . 4.0 1.8 5.5 1 3
99 1 . . . . . 4.0 1.8 5.5 1 3
100 1 . . . . . 4.0 1.8 5.5 1 3
101 1 . . . . . 4.0 1.8 5.5 1 3
102 1 . . . . . 3.0 1.8 4.0 1 3
103 1 . . . . . 4.0 1.8 5.5 1 3
104 1 . . . . . 2.5 1.8 3.0 1 3
105 1 . . . . . 3.0 1.8 4.0 1 3
106 1 . . . . . 4.0 1.8 5.5 1 3
107 1 . . . . . 3.0 1.8 4.0 1 3
108 1 . . . . . 4.5 2.8 6.0 1 3
109 1 . . . . . 4.0 1.8 5.5 1 3
110 1 . . . . . 4.0 1.8 5.5 1 3
111 1 . . . . . 3.0 1.8 4.0 1 3
112 1 . . . . . 4.0 1.8 5.5 1 3
113 1 . . . . . 3.0 1.8 4.0 1 3
114 1 . . . . . 4.0 1.8 5.5 1 3
115 1 . . . . . 3.0 1.8 4.0 1 3
116 1 . . . . . 3.0 1.8 4.0 1 3
117 1 . . . . . 3.0 1.8 4.0 1 3
118 1 . . . . . 4.0 1.8 5.5 1 3
119 1 . . . . . 4.0 1.8 5.5 1 3
120 1 . . . . . 3.0 1.8 4.0 1 3
121 1 . . . . . 4.0 1.8 5.5 1 3
122 1 . . . . . 4.0 1.8 5.5 1 3
123 1 . . . . . 4.0 1.8 5.5 1 3
124 1 . . . . . 3.0 1.8 4.0 1 3
125 1 . . . . . 4.0 1.8 5.5 1 3
126 1 . . . . . 3.0 1.8 4.0 1 3
127 1 . . . . . 4.0 1.8 5.5 1 3
128 1 . . . . . 4.0 1.8 5.5 1 3
129 1 . . . . . 3.0 1.8 4.0 1 3
130 1 . . . . . 4.5 2.8 6.0 1 3
131 1 . . . . . 4.5 2.8 6.0 1 3
132 1 . . . . . 4.5 2.8 6.0 1 3
133 1 . . . . . 3.0 1.8 4.0 1 3
134 1 . . . . . 3.0 1.8 4.0 1 3
135 1 . . . . . 4.0 1.8 5.5 1 3
136 1 . . . . . 4.0 1.8 5.5 1 3
137 1 . . . . . 3.0 1.8 4.0 1 3
138 1 . . . . . 4.0 1.8 5.5 1 3
139 1 . . . . . 4.0 1.8 5.5 1 3
140 1 . . . . . 3.0 1.8 4.0 1 3
141 1 . . . . . 4.0 1.8 5.5 1 3
142 1 . . . . . 4.0 2.8 5.5 1 3
143 1 . . . . . 4.0 1.8 5.5 1 3
144 1 . . . . . 4.0 1.8 5.5 1 3
145 1 . . . . . 4.0 1.8 5.5 1 3
146 1 . . . . . 4.5 2.8 6.0 1 3
147 1 . . . . . 4.0 1.8 5.5 1 3
148 1 . . . . . 3.0 1.8 4.0 1 3
149 1 . . . . . 2.5 1.8 3.0 1 3
150 1 . . . . . 3.0 1.8 4.0 1 3
151 1 . . . . . 3.0 1.8 4.0 1 3
152 1 . . . . . 3.0 1.8 4.0 1 3
153 1 . . . . . 4.0 1.8 5.5 1 3
154 1 . . . . . 4.5 2.8 6.0 1 3
155 1 . . . . . 4.5 2.8 6.0 1 3
156 1 . . . . . 4.0 1.8 5.5 1 3
157 1 . . . . . 4.0 1.8 5.5 1 3
158 1 . . . . . 4.0 1.8 5.5 1 3
159 1 . . . . . 4.0 1.8 5.5 1 3
160 1 . . . . . 4.0 1.8 5.5 1 3
161 1 . . . . . 4.0 1.8 5.5 1 3
162 1 . . . . . 4.0 1.8 5.5 1 3
163 1 . . . . . 4.0 1.8 5.5 1 3
164 1 . . . . . 4.0 1.8 5.5 1 3
165 1 . . . . . 4.0 1.8 5.5 1 3
166 1 . . . . . 4.0 1.8 5.5 1 3
167 1 . . . . . 4.5 2.8 5.5 1 3
168 1 . . . . . 2.5 1.8 3.0 1 3
169 1 . . . . . 4.0 1.8 5.5 1 3
170 1 . . . . . 4.0 1.8 5.5 1 3
171 1 . . . . . 4.5 2.8 6.0 1 3
172 1 . . . . . 4.0 1.8 5.5 1 3
173 1 . . . . . 4.5 2.8 6.0 1 3
174 1 . . . . . 4.5 2.8 6.0 1 3
175 1 . . . . . 3.0 1.8 4.0 1 3
176 1 . . . . . 4.0 1.8 5.5 1 3
177 1 . . . . . 4.0 1.8 5.5 1 3
178 1 . . . . . 3.0 1.8 4.0 1 3
179 1 . . . . . 2.5 1.8 3.0 1 3
180 1 . . . . . 3.0 1.8 4.0 1 3
181 1 . . . . . 4.0 1.8 5.5 1 3
182 1 . . . . . 4.0 1.8 5.5 1 3
183 1 . . . . . 3.0 1.8 4.0 1 3
184 1 . . . . . 4.5 2.8 6.0 1 3
185 1 . . . . . 4.5 2.8 5.5 1 3
186 1 . . . . . 4.0 1.8 5.5 1 3
187 1 . . . . . 3.0 1.8 4.0 1 3
188 1 . . . . . 4.0 1.8 5.5 1 3
189 1 . . . . . 3.0 1.8 4.0 1 3
190 1 . . . . . 3.0 1.8 3.0 1 3
191 1 . . . . . 4.0 1.8 5.5 1 3
192 1 . . . . . 3.0 1.8 4.0 1 3
193 1 . . . . . 4.0 1.8 5.5 1 3
194 1 . . . . . 3.0 1.8 4.0 1 3
195 1 . . . . . 3.0 1.8 4.0 1 3
196 1 . . . . . 4.0 1.8 5.5 1 3
197 1 . . . . . 4.5 2.8 6.0 1 3
198 1 . . . . . 3.0 1.8 4.0 1 3
199 1 . . . . . 3.0 1.8 4.0 1 3
200 1 . . . . . 4.0 1.8 5.5 1 3
201 1 . . . . . 3.0 1.8 4.0 1 3
202 1 . . . . . 4.0 1.8 5.5 1 3
203 1 . . . . . 2.5 1.8 3.0 1 3
204 1 . . . . . 4.0 1.8 5.5 1 3
205 1 . . . . . 3.0 1.8 4.0 1 3
206 1 . . . . . 3.0 1.8 4.0 1 3
207 1 . . . . . 3.0 1.8 4.0 1 3
208 1 . . . . . 3.0 1.8 4.0 1 3
209 1 . . . . . 4.0 1.8 5.5 1 3
210 1 . . . . . 4.0 1.8 5.5 1 3
211 1 . . . . . 3.0 1.8 4.0 1 3
212 1 . . . . . 4.0 1.8 5.5 1 3
213 1 . . . . . 4.0 1.8 5.5 1 3
214 1 . . . . . 3.0 1.8 4.0 1 3
215 1 . . . . . 4.0 1.8 5.5 1 3
216 1 . . . . . 4.0 1.8 5.5 1 3
217 1 . . . . . 3.0 1.8 4.0 1 3
218 1 . . . . . 4.0 1.8 5.5 1 3
219 1 . . . . . 3.0 1.8 4.0 1 3
220 1 . . . . . 4.0 1.8 5.5 1 3
221 1 . . . . . 3.0 1.8 4.0 1 3
222 1 . . . . . 4.0 1.8 5.5 1 3
223 1 . . . . . 4.0 1.8 5.5 1 3
224 1 . . . . . 3.0 1.8 4.0 1 3
225 1 . . . . . 4.0 1.8 5.5 1 3
226 1 . . . . . 2.5 1.8 3.0 1 3
227 1 . . . . . 2.5 1.8 3.0 1 3
228 1 . . . . . 2.5 1.8 3.0 1 3
229 1 . . . . . 3.0 1.8 4.0 1 3
230 1 . . . . . 3.0 1.8 4.0 1 3
231 1 . . . . . 4.0 1.8 5.5 1 3
232 1 . . . . . 2.5 1.8 3.0 1 3
233 1 . . . . . 4.0 1.8 5.5 1 3
234 1 . . . . . 4.0 1.8 5.5 1 3
235 1 . . . . . 3.0 1.8 4.0 1 3
236 1 . . . . . 4.5 2.8 6.0 1 3
237 1 . . . . . 4.0 1.8 5.5 1 3
238 1 . . . . . 4.0 1.8 5.5 1 3
239 1 . . . . . 4.0 1.8 5.5 1 3
240 1 . . . . . 3.0 1.8 4.0 1 3
241 1 . . . . . 4.5 2.8 6.0 1 3
242 1 . . . . . 4.0 1.8 5.5 1 3
243 1 . . . . . 4.0 1.8 5.5 1 3
244 1 . . . . . 4.0 1.8 5.5 1 3
245 1 . . . . . 4.0 2.8 5.5 1 3
246 1 . . . . . 4.0 1.8 5.5 1 3
247 1 . . . . . 2.5 1.8 3.0 1 3
248 1 . . . . . 4.5 2.8 6.0 1 3
249 1 . . . . . 4.0 1.8 5.5 1 3
250 1 . . . . . 4.0 1.8 5.5 1 3
251 1 . . . . . 4.0 1.8 5.5 1 3
252 1 . . . . . 4.0 1.8 5.5 1 3
253 1 . . . . . 4.0 2.8 5.5 1 3
254 1 . . . . . 4.0 1.8 5.5 1 3
255 1 . . . . . 4.0 1.8 5.5 1 3
256 1 . . . . . 4.0 1.8 5.5 1 3
257 1 . . . . . 4.0 1.8 5.5 1 3
258 1 . . . . . 4.5 2.8 6.0 1 3
259 1 . . . . . 4.5 2.8 6.0 1 3
260 1 . . . . . 3.0 1.8 4.0 1 3
261 1 . . . . . 4.0 1.8 5.5 1 3
262 1 . . . . . 4.0 1.8 5.5 1 3
263 1 . . . . . 4.0 1.8 5.5 1 3
264 1 . . . . . 3.0 1.8 4.0 1 3
265 1 . . . . . 4.0 1.8 5.5 1 3
266 1 . . . . . 4.0 1.8 5.5 1 3
267 1 . . . . . 4.0 1.8 5.5 1 3
268 1 . . . . . 3.0 1.8 4.0 1 3
269 1 . . . . . 4.0 1.8 5.5 1 3
270 1 . . . . . 3.0 1.8 4.0 1 3
271 1 . . . . . 3.0 1.8 4.0 1 3
272 1 . . . . . 4.0 1.8 5.5 1 3
273 1 . . . . . 4.0 1.8 5.5 1 3
274 1 . . . . . 4.0 1.8 5.5 1 3
275 1 . . . . . 4.0 1.8 5.5 1 3
276 1 . . . . . 4.0 1.8 5.5 1 3
277 1 . . . . . 3.0 1.8 4.0 1 3
278 1 . . . . . 4.0 1.8 5.5 1 3
279 1 . . . . . 2.5 1.8 3.0 1 3
280 1 . . . . . 2.5 1.8 3.0 1 3
281 1 . . . . . 4.0 1.8 5.5 1 3
282 1 . . . . . 3.0 1.8 4.0 1 3
283 1 . . . . . 3.0 1.8 4.0 1 3
284 1 . . . . . 3.0 1.8 4.0 1 3
285 1 . . . . . 3.0 1.8 4.0 1 3
286 1 . . . . . 2.5 1.8 3.0 1 3
287 1 . . . . . 4.0 1.8 5.5 1 3
288 1 . . . . . 4.0 1.8 5.5 1 3
289 1 . . . . . 3.0 1.8 4.0 1 3
290 1 . . . . . 4.0 1.8 5.5 1 3
291 1 . . . . . 3.0 1.8 4.0 1 3
292 1 . . . . . 2.5 1.8 3.0 1 3
293 1 . . . . . 4.0 1.8 5.5 1 3
294 1 . . . . . 4.0 1.8 5.5 1 3
295 1 . . . . . 4.5 2.8 6.0 1 3
296 1 . . . . . 3.0 1.8 4.0 1 3
297 1 . . . . . 3.0 1.8 4.0 1 3
298 1 . . . . . 2.5 1.8 3.0 1 3
299 1 . . . . . 4.0 1.8 5.5 1 3
300 1 . . . . . 4.0 1.8 5.5 1 3
301 1 . . . . . 3.0 1.8 3.0 1 3
302 1 . . . . . 3.0 1.8 4.0 1 3
303 1 . . . . . 2.5 1.8 3.0 1 3
304 1 . . . . . 4.0 1.8 5.5 1 3
305 1 . . . . . 4.0 1.8 5.5 1 3
306 1 . . . . . 2.5 1.8 3.0 1 3
307 1 . . . . . 4.0 1.8 5.5 1 3
308 1 . . . . . 4.0 1.8 5.5 1 3
309 1 . . . . . 3.0 1.8 4.0 1 3
310 1 . . . . . 4.5 2.8 6.0 1 3
311 1 . . . . . 3.0 1.8 4.0 1 3
312 1 . . . . . 4.0 1.8 5.5 1 3
313 1 . . . . . 4.0 1.8 5.5 1 3
314 1 . . . . . 3.0 1.8 4.0 1 3
315 1 . . . . . 2.5 1.8 3.0 1 3
316 1 . . . . . 4.0 1.8 5.5 1 3
317 1 . . . . . 4.0 1.8 5.5 1 3
318 1 . . . . . 4.0 1.8 5.5 1 3
319 1 . . . . . 4.0 1.8 5.5 1 3
320 1 . . . . . 4.0 1.8 5.5 1 3
321 1 . . . . . 3.0 1.8 4.0 1 3
322 1 . . . . . 3.0 1.8 4.0 1 3
323 1 . . . . . 4.0 1.8 5.5 1 3
324 1 . . . . . 4.5 2.8 6.0 1 3
325 1 . . . . . 4.0 1.8 5.5 1 3
326 1 . . . . . 4.0 1.8 5.5 1 3
327 1 . . . . . 4.0 1.8 5.5 1 3
328 1 . . . . . 4.0 1.8 5.5 1 3
329 1 . . . . . 4.0 1.8 5.5 1 3
330 1 . . . . . 3.0 1.8 4.0 1 3
331 1 . . . . . 4.0 1.8 5.5 1 3
332 1 . . . . . 4.5 2.8 6.0 1 3
333 1 . . . . . 4.0 1.8 5.5 1 3
334 1 . . . . . 4.0 1.8 5.5 1 3
335 1 . . . . . 4.0 1.8 5.5 1 3
336 1 . . . . . 4.0 1.8 5.5 1 3
337 1 . . . . . 4.0 1.8 5.5 1 3
338 1 . . . . . 4.0 1.8 5.5 1 3
339 1 . . . . . 3.0 1.8 4.0 1 3
340 1 . . . . . 4.5 2.8 6.0 1 3
341 1 . . . . . 4.0 1.8 5.5 1 3
342 1 . . . . . 3.0 1.8 4.0 1 3
343 1 . . . . . 4.0 1.8 5.5 1 3
344 1 . . . . . 4.0 1.8 5.5 1 3
345 1 . . . . . 3.0 1.8 4.0 1 3
346 1 . . . . . 4.5 2.8 6.0 1 3
347 1 . . . . . 4.0 1.8 5.5 1 3
348 1 . . . . . 4.0 1.8 5.5 1 3
349 1 . . . . . 4.0 1.8 5.5 1 3
350 1 . . . . . 3.0 1.8 4.0 1 3
351 1 . . . . . 2.5 1.8 3.0 1 3
352 1 . . . . . 3.0 1.8 4.0 1 3
353 1 . . . . . 4.0 1.8 5.5 1 3
354 1 . . . . . 3.0 1.8 4.0 1 3
355 1 . . . . . 4.0 1.8 5.5 1 3
356 1 . . . . . 2.5 1.8 3.0 1 3
357 1 . . . . . 2.5 1.8 3.0 1 3
358 1 . . . . . 3.0 1.8 4.0 1 3
359 1 . . . . . 4.0 1.8 5.5 1 3
360 1 . . . . . 3.0 1.8 4.0 1 3
361 1 . . . . . 3.0 1.8 4.0 1 3
362 1 . . . . . 3.0 1.8 4.0 1 3
363 1 . . . . . 4.0 1.8 5.5 1 3
364 1 . . . . . 4.0 1.8 5.5 1 3
365 1 . . . . . 4.5 2.8 6.0 1 3
366 1 . . . . . 4.0 1.8 5.5 1 3
367 1 . . . . . 4.5 2.8 6.0 1 3
368 1 . . . . . 4.0 1.8 5.5 1 3
369 1 . . . . . 4.0 1.8 5.5 1 3
370 1 . . . . . 4.0 1.8 5.5 1 3
371 1 . . . . . 2.5 1.8 3.0 1 3
372 1 . . . . . 4.0 1.8 5.5 1 3
373 1 . . . . . 4.0 1.8 5.5 1 3
374 1 . . . . . 4.0 1.8 5.5 1 3
375 1 . . . . . 4.5 2.8 6.0 1 3
376 1 . . . . . 4.0 1.8 5.5 1 3
377 1 . . . . . 4.5 2.8 6.0 1 3
378 1 . . . . . 3.0 1.8 4.0 1 3
379 1 . . . . . 2.5 1.8 3.0 1 3
380 1 . . . . . 3.0 1.8 4.0 1 3
381 1 . . . . . 4.0 1.8 5.5 1 3
382 1 . . . . . 4.0 1.8 5.5 1 3
383 1 . . . . . 4.0 1.8 5.5 1 3
384 1 . . . . . 2.5 1.8 3.0 1 3
385 1 . . . . . 4.0 1.8 5.5 1 3
386 1 . . . . . 3.0 1.8 4.0 1 3
387 1 . . . . . 3.0 1.8 4.0 1 3
388 1 . . . . . 3.0 1.8 4.0 1 3
389 1 . . . . . 3.0 1.8 4.0 1 3
390 1 . . . . . 4.5 2.8 6.0 1 3
391 1 . . . . . 3.0 1.8 4.0 1 3
392 1 . . . . . 4.0 1.8 5.5 1 3
393 1 . . . . . 3.0 1.8 4.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
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 69 PRO O . 66 . O 1 4
1 1 2 1 1 71 GLU N . 68 . N 1 4
2 1 1 1 1 69 PRO O . 66 . O 1 4
2 1 2 1 1 71 GLU H . 68 . HN 1 4
3 1 1 1 1 51 GLU N . 48 . N 1 4
3 1 2 1 1 76 TRP O . 73 . O 1 4
4 1 1 1 1 51 GLU H . 48 . HN 1 4
4 1 2 1 1 76 TRP O . 73 . O 1 4
5 1 1 1 1 51 GLU O . 48 . O 1 4
5 1 2 1 1 76 TRP N . 73 . N 1 4
6 1 1 1 1 51 GLU O . 48 . O 1 4
6 1 2 1 1 76 TRP H . 73 . HN 1 4
7 1 1 1 1 53 VAL N . 50 . N 1 4
7 1 2 1 1 74 GLU O . 71 . O 1 4
8 1 1 1 1 53 VAL H . 50 . HN 1 4
8 1 2 1 1 74 GLU O . 71 . O 1 4
9 1 1 1 1 53 VAL O . 50 . O 1 4
9 1 2 1 1 74 GLU H . 71 . HN 1 4
10 1 1 1 1 73 ALA N . 70 . N 1 4
10 1 2 1 1 95 ILE O . 92 . O 1 4
11 1 1 1 1 73 ALA H . 70 . HN 1 4
11 1 2 1 1 95 ILE O . 92 . O 1 4
12 1 1 1 1 73 ALA O . 70 . O 1 4
12 1 2 1 1 95 ILE N . 92 . N 1 4
13 1 1 1 1 73 ALA O . 70 . O 1 4
13 1 2 1 1 95 ILE H . 92 . HN 1 4
14 1 1 1 1 75 VAL N . 72 . N 1 4
14 1 2 1 1 93 PHE O . 90 . O 1 4
15 1 1 1 1 75 VAL H . 72 . HN 1 4
15 1 2 1 1 93 PHE O . 90 . O 1 4
16 1 1 1 1 75 VAL O . 72 . O 1 4
16 1 2 1 1 93 PHE N . 90 . N 1 4
17 1 1 1 1 75 VAL O . 72 . O 1 4
17 1 2 1 1 93 PHE H . 90 . HN 1 4
18 1 1 1 1 77 VAL N . 74 . N 1 4
18 1 2 1 1 91 ALA O . 88 . O 1 4
19 1 1 1 1 77 VAL H . 74 . HN 1 4
19 1 2 1 1 91 ALA O . 88 . O 1 4
20 1 1 1 1 77 VAL O . 74 . O 1 4
20 1 2 1 1 91 ALA N . 88 . N 1 4
21 1 1 1 1 77 VAL O . 74 . O 1 4
21 1 2 1 1 91 ALA H . 88 . HN 1 4
22 1 1 1 1 79 LEU N . 76 . N 1 4
22 1 2 1 1 88 ASP O . 85 . O 1 4
23 1 1 1 1 79 LEU H . 76 . HN 1 4
23 1 2 1 1 88 ASP O . 85 . O 1 4
24 1 1 1 1 92 LYS N . 89 . N 1 4
24 1 2 1 1 107 ILE O . 104 . O 1 4
25 1 1 1 1 92 LYS H . 89 . HN 1 4
25 1 2 1 1 107 ILE O . 104 . O 1 4
26 1 1 1 1 92 LYS O . 89 . O 1 4
26 1 2 1 1 107 ILE N . 104 . N 1 4
27 1 1 1 1 92 LYS O . 89 . O 1 4
27 1 2 1 1 107 ILE H . 104 . HN 1 4
28 1 1 1 1 94 LEU N . 91 . N 1 4
28 1 2 1 1 105 HIS O . 102 . O 1 4
29 1 1 1 1 94 LEU H . 91 . HN 1 4
29 1 2 1 1 105 HIS O . 102 . O 1 4
30 1 1 1 1 94 LEU O . 91 . O 1 4
30 1 2 1 1 105 HIS N . 102 . N 1 4
31 1 1 1 1 94 LEU O . 91 . O 1 4
31 1 2 1 1 105 HIS H . 102 . HN 1 4
32 1 1 1 1 96 SER N . 93 . N 1 4
32 1 2 1 1 103 GLU O . 100 . O 1 4
33 1 1 1 1 96 SER H . 93 . HN 1 4
33 1 2 1 1 103 GLU O . 100 . O 1 4
34 1 1 1 1 13 PRO O . 10 . O 1 4
34 1 2 1 1 17 ILE N . 14 . N 1 4
35 1 1 1 1 13 PRO O . 10 . O 1 4
35 1 2 1 1 17 ILE H . 14 . HN 1 4
36 1 1 1 1 14 ASP O . 11 . O 1 4
36 1 2 1 1 18 ASP N . 15 . N 1 4
37 1 1 1 1 14 ASP O . 11 . O 1 4
37 1 2 1 1 18 ASP H . 15 . HN 1 4
38 1 1 1 1 15 THR O . 12 . O 1 4
38 1 2 1 1 19 ILE N . 16 . N 1 4
39 1 1 1 1 15 THR O . 12 . O 1 4
39 1 2 1 1 19 ILE H . 16 . HN 1 4
40 1 1 1 1 17 ILE O . 14 . O 1 4
40 1 2 1 1 21 TYR N . 18 . N 1 4
41 1 1 1 1 17 ILE O . 14 . O 1 4
41 1 2 1 1 21 TYR H . 18 . HN 1 4
42 1 1 1 1 18 ASP O . 15 . O 1 4
42 1 2 1 1 22 ASP N . 19 . N 1 4
43 1 1 1 1 18 ASP O . 15 . O 1 4
43 1 2 1 1 22 ASP H . 19 . HN 1 4
44 1 1 1 1 19 ILE O . 16 . O 1 4
44 1 2 1 1 23 ILE N . 20 . N 1 4
45 1 1 1 1 19 ILE O . 16 . O 1 4
45 1 2 1 1 23 ILE H . 20 . HN 1 4
46 1 1 1 1 20 ALA O . 17 . O 1 4
46 1 2 1 1 24 PHE N . 21 . N 1 4
47 1 1 1 1 20 ALA O . 17 . O 1 4
47 1 2 1 1 24 PHE H . 21 . HN 1 4
48 1 1 1 1 21 TYR O . 18 . O 1 4
48 1 2 1 1 25 LEU N . 22 . N 1 4
49 1 1 1 1 21 TYR O . 18 . O 1 4
49 1 2 1 1 25 LEU H . 22 . HN 1 4
50 1 1 1 1 22 ASP O . 19 . O 1 4
50 1 2 1 1 26 GLU N . 23 . N 1 4
51 1 1 1 1 22 ASP O . 19 . O 1 4
51 1 2 1 1 26 GLU H . 23 . HN 1 4
52 1 1 1 1 23 ILE O . 20 . O 1 4
52 1 2 1 1 27 MET N . 24 . N 1 4
53 1 1 1 1 23 ILE O . 20 . O 1 4
53 1 2 1 1 27 MET H . 24 . HN 1 4
54 1 1 1 1 24 PHE O . 21 . O 1 4
54 1 2 1 1 28 ALA N . 25 . N 1 4
55 1 1 1 1 24 PHE O . 21 . O 1 4
55 1 2 1 1 28 ALA H . 25 . HN 1 4
56 1 1 1 1 35 ALA O . 32 . O 1 4
56 1 2 1 1 39 LEU N . 36 . N 1 4
57 1 1 1 1 35 ALA O . 32 . O 1 4
57 1 2 1 1 39 LEU H . 36 . HN 1 4
58 1 1 1 1 36 ASP O . 33 . O 1 4
58 1 2 1 1 40 PHE N . 37 . N 1 4
59 1 1 1 1 36 ASP O . 33 . O 1 4
59 1 2 1 1 40 PHE H . 37 . HN 1 4
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 . . . . . 3.0 2.3 3.2 1 4
2 1 . . . . . 2.0 1.5 2.5 1 4
3 1 . . . . . 3.0 2.3 3.2 1 4
4 1 . . . . . 2.0 1.5 2.5 1 4
5 1 . . . . . 3.0 2.3 3.2 1 4
6 1 . . . . . 2.0 1.5 2.5 1 4
7 1 . . . . . 3.0 2.3 3.2 1 4
8 1 . . . . . 2.0 1.5 2.5 1 4
9 1 . . . . . 2.0 1.5 2.5 1 4
10 1 . . . . . 3.0 2.3 3.2 1 4
11 1 . . . . . 2.0 1.5 2.5 1 4
12 1 . . . . . 3.0 2.3 3.2 1 4
13 1 . . . . . 2.0 1.5 2.5 1 4
14 1 . . . . . 3.0 2.3 3.2 1 4
15 1 . . . . . 2.0 1.5 2.5 1 4
16 1 . . . . . 3.0 2.3 3.2 1 4
17 1 . . . . . 2.0 1.5 2.5 1 4
18 1 . . . . . 3.0 2.3 3.2 1 4
19 1 . . . . . 2.0 1.5 2.5 1 4
20 1 . . . . . 3.0 2.3 3.2 1 4
21 1 . . . . . 2.0 1.5 2.5 1 4
22 1 . . . . . 3.0 2.3 3.2 1 4
23 1 . . . . . 2.0 1.5 2.5 1 4
24 1 . . . . . 3.0 2.3 3.2 1 4
25 1 . . . . . 2.0 1.5 2.5 1 4
26 1 . . . . . 3.0 2.3 3.2 1 4
27 1 . . . . . 2.0 1.5 2.5 1 4
28 1 . . . . . 3.0 2.3 3.2 1 4
29 1 . . . . . 2.0 1.5 2.5 1 4
30 1 . . . . . 3.0 2.3 3.2 1 4
31 1 . . . . . 2.0 1.5 2.5 1 4
32 1 . . . . . 3.0 2.3 3.2 1 4
33 1 . . . . . 2.0 1.5 2.5 1 4
34 1 . . . . . 3.0 2.3 3.2 1 4
35 1 . . . . . 2.0 1.5 2.5 1 4
36 1 . . . . . 3.0 2.3 3.2 1 4
37 1 . . . . . 2.0 1.5 2.5 1 4
38 1 . . . . . 3.0 2.3 3.2 1 4
39 1 . . . . . 2.0 1.5 2.5 1 4
40 1 . . . . . 3.0 2.3 3.2 1 4
41 1 . . . . . 2.0 1.5 2.5 1 4
42 1 . . . . . 3.0 2.3 3.2 1 4
43 1 . . . . . 2.0 1.5 2.5 1 4
44 1 . . . . . 3.0 2.3 3.2 1 4
45 1 . . . . . 2.0 1.5 2.5 1 4
46 1 . . . . . 3.0 2.3 3.2 1 4
47 1 . . . . . 2.0 1.5 2.5 1 4
48 1 . . . . . 3.0 2.3 3.2 1 4
49 1 . . . . . 2.0 1.5 2.5 1 4
50 1 . . . . . 3.0 2.3 3.2 1 4
51 1 . . . . . 2.0 1.5 2.5 1 4
52 1 . . . . . 3.0 2.3 3.2 1 4
53 1 . . . . . 2.0 1.5 2.5 1 4
54 1 . . . . . 3.0 2.3 3.2 1 4
55 1 . . . . . 2.0 1.5 2.5 1 4
56 1 . . . . . 3.0 2.3 3.2 1 4
57 1 . . . . . 2.0 1.5 2.5 1 4
58 1 . . . . . 3.0 2.3 3.2 1 4
59 1 . . . . . 2.0 1.5 2.5 1 4
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 THR N 1 1 6 THR H 3.27 . . . . 3 . N . 3 . HN 1 1
2 1 1 7 GLU N 1 1 7 GLU H -0.83 . . . . 4 . N . 4 . HN 1 1
3 1 1 11 LEU N 1 1 11 LEU H -1.32 . . . . 8 . N . 8 . HN 1 1
4 1 1 12 ASP N 1 1 12 ASP H -0.31 . . . . 9 . N . 9 . HN 1 1
5 1 1 14 ASP N 1 1 14 ASP H -9.55 . . . . 11 . N . 11 . HN 1 1
6 1 1 16 ALA N 1 1 16 ALA H -5.12 . . . . 13 . N . 13 . HN 1 1
7 1 1 17 ILE N 1 1 17 ILE H -7.39 . . . . 14 . N . 14 . HN 1 1
8 1 1 18 ASP N 1 1 18 ASP H -7.91 . . . . 15 . N . 15 . HN 1 1
9 1 1 19 ILE N 1 1 19 ILE H -6.1 . . . . 16 . N . 16 . HN 1 1
10 1 1 20 ALA N 1 1 20 ALA H -6.68 . . . . 17 . N . 17 . HN 1 1
11 1 1 22 ASP N 1 1 22 ASP H -9.21 . . . . 19 . N . 19 . HN 1 1
12 1 1 23 ILE N 1 1 23 ILE H -6.22 . . . . 20 . N . 20 . HN 1 1
13 1 1 24 PHE N 1 1 24 PHE H -5.7 . . . . 21 . N . 21 . HN 1 1
14 1 1 26 GLU N 1 1 26 GLU H -5.07 . . . . 23 . N . 23 . HN 1 1
15 1 1 27 MET N 1 1 27 MET H -6.62 . . . . 24 . N . 24 . HN 1 1
16 1 1 28 ALA N 1 1 28 ALA H -7.54 . . . . 25 . N . 25 . HN 1 1
17 1 1 30 GLU N 1 1 30 GLU H -2.56 . . . . 27 . N . 27 . HN 1 1
18 1 1 31 ASN N 1 1 31 ASN H -1.66 . . . . 28 . N . 28 . HN 1 1
19 1 1 33 ASP N 1 1 33 ASP H -2.3 . . . . 30 . N . 30 . HN 1 1
20 1 1 35 ALA N 1 1 35 ALA H 2.53 . . . . 32 . N . 32 . HN 1 1
21 1 1 36 ASP N 1 1 36 ASP H 5.84 . . . . 33 . N . 33 . HN 1 1
22 1 1 37 ILE N 1 1 37 ILE H -4.11 . . . . 34 . N . 34 . HN 1 1
23 1 1 39 LEU N 1 1 39 LEU H 2.28 . . . . 36 . N . 36 . HN 1 1
24 1 1 40 PHE N 1 1 40 PHE H 1.54 . . . . 37 . N . 37 . HN 1 1
25 1 1 45 GLU N 1 1 45 GLU H -8.2 . . . . 42 . N . 42 . HN 1 1
26 1 1 46 GLU N 1 1 46 GLU H -7.17 . . . . 43 . N . 43 . HN 1 1
27 1 1 48 GLY N 1 1 48 GLY H 3.22 . . . . 45 . N . 45 . HN 1 1
28 1 1 49 GLY N 1 1 49 GLY H -4.46 . . . . 46 . N . 46 . HN 1 1
29 1 1 50 VAL N 1 1 50 VAL H -3.08 . . . . 47 . N . 47 . HN 1 1
30 1 1 52 PHE N 1 1 52 PHE H 1.26 . . . . 49 . N . 49 . HN 1 1
31 1 1 54 GLU N 1 1 54 GLU H 0.17 . . . . 51 . N . 51 . HN 1 1
32 1 1 56 ALA N 1 1 56 ALA H -2.12 . . . . 53 . N . 53 . HN 1 1
33 1 1 58 ASP N 1 1 58 ASP H 2.12 . . . . 55 . N . 55 . HN 1 1
34 1 1 60 GLU N 1 1 60 GLU H -6.07 . . . . 57 . N . 57 . HN 1 1
35 1 1 62 GLU N 1 1 62 GLU H -8.87 . . . . 59 . N . 59 . HN 1 1
36 1 1 63 ILE N 1 1 63 ILE H -6.97 . . . . 60 . N . 60 . HN 1 1
37 1 1 65 VAL N 1 1 65 VAL H 0.1 . . . . 62 . N . 62 . HN 1 1
38 1 1 66 LEU N 1 1 66 LEU H 7.48 . . . . 63 . N . 63 . HN 1 1
39 1 1 67 ILE N 1 1 67 ILE H -1.31 . . . . 64 . N . 64 . HN 1 1
40 1 1 68 ASP N 1 1 68 ASP H 0.96 . . . . 65 . N . 65 . HN 1 1
41 1 1 72 TYR N 1 1 72 TYR H -1.06 . . . . 69 . N . 69 . HN 1 1
42 1 1 73 ALA N 1 1 73 ALA H 0.67 . . . . 70 . N . 70 . HN 1 1
43 1 1 74 GLU N 1 1 74 GLU H -5.76 . . . . 71 . N . 71 . HN 1 1
44 1 1 76 TRP N 1 1 76 TRP H -3.68 . . . . 73 . N . 73 . HN 1 1
45 1 1 77 VAL N 1 1 77 VAL H 0.33 . . . . 74 . N . 74 . HN 1 1
46 1 1 78 GLY N 1 1 78 GLY H -7.79 . . . . 75 . N . 75 . HN 1 1
47 1 1 80 VAL N 1 1 80 VAL H 4.64 . . . . 77 . N . 77 . HN 1 1
48 1 1 84 ASP N 1 1 84 ASP H -3.33 . . . . 81 . N . 81 . HN 1 1
49 1 1 86 MET N 1 1 86 MET H -1.66 . . . . 83 . N . 83 . HN 1 1
50 1 1 88 ASP N 1 1 88 ASP H -2.74 . . . . 85 . N . 85 . HN 1 1
51 1 1 91 ALA N 1 1 91 ALA H -0.68 . . . . 88 . N . 88 . HN 1 1
52 1 1 92 LYS N 1 1 92 LYS H 1.66 . . . . 89 . N . 89 . HN 1 1
53 1 1 93 PHE N 1 1 93 PHE H 1.06 . . . . 90 . N . 90 . HN 1 1
54 1 1 94 LEU N 1 1 94 LEU H -4.21 . . . . 91 . N . 91 . HN 1 1
55 1 1 95 ILE N 1 1 95 ILE H -0.64 . . . . 92 . N . 92 . HN 1 1
56 1 1 96 SER N 1 1 96 SER H -4.92 . . . . 93 . N . 93 . HN 1 1
57 1 1 97 HIS N 1 1 97 HIS H 0.06 . . . . 94 . N . 94 . HN 1 1
58 1 1 100 GLU N 1 1 100 GLU H -4.92 . . . . 97 . N . 97 . HN 1 1
59 1 1 101 ASP N 1 1 101 ASP H 0.14 . . . . 98 . N . 98 . HN 1 1
60 1 1 102 ARG N 1 1 102 ARG H -3.92 . . . . 99 . N . 99 . HN 1 1
61 1 1 103 GLU N 1 1 103 GLU H -5.64 . . . . 100 . N . 100 . HN 1 1
62 1 1 104 PHE N 1 1 104 PHE H -1.64 . . . . 101 . N . 101 . HN 1 1
63 1 1 105 HIS N 1 1 105 HIS H -2.98 . . . . 102 . N . 102 . HN 1 1
64 1 1 106 VAL N 1 1 106 VAL H 0.42 . . . . 103 . N . 103 . HN 1 1
65 1 1 107 ILE N 1 1 107 ILE H -3.27 . . . . 104 . N . 104 . HN 1 1
66 1 1 110 LYS N 1 1 110 LYS H -1.86 . . . . 107 . N . 107 . HN 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 4 MET C C 192.174 -12.731 -2.007 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C 190.818 -12.854 -2.692 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C 190.497 -14.323 -2.970 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C 188.859 -16.873 -3.133 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C 190.577 -15.206 -1.735 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H 191.321 -12.672 -4.678 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H 190.060 -12.441 -2.043 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H 189.497 -14.391 -3.374 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H 191.197 -14.700 -3.702 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H 188.099 -17.641 -3.104 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H 189.787 -17.299 -3.484 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H 188.548 -16.085 -3.803 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H 191.424 -15.868 -1.837 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H 190.718 -14.575 -0.869 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N 190.795 -12.111 -3.979 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O 193.010 -13.630 -2.094 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S 189.093 -16.202 -1.489 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 THR C C 193.384 -11.205 0.887 1.00 . A A . 2 THR C 1 1
1 19 1 1 5 THR CA C 193.631 -11.366 -0.617 1.00 . A A . 2 THR CA 1 1
1 20 1 1 5 THR CB C 194.317 -10.120 -1.200 1.00 . A A . 2 THR CB 1 1
1 21 1 1 5 THR CG2 C 195.123 -9.313 -0.195 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 5 THR H H 191.673 -10.936 -1.292 1.00 . A A . 2 THR H 1 1
1 23 1 1 5 THR HA H 194.270 -12.224 -0.773 1.00 . A A . 2 THR HA 1 1
1 24 1 1 5 THR HB H 193.557 -9.470 -1.609 1.00 . A A . 2 THR HB 1 1
1 25 1 1 5 THR HG1 H 194.942 -10.022 -3.053 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 5 THR HG21 H 194.478 -8.992 0.610 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 5 THR HG22 H 195.543 -8.447 -0.685 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 5 THR HG23 H 195.921 -9.922 0.203 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 5 THR N N 192.381 -11.613 -1.324 1.00 . A A . 2 THR N 1 1
1 30 1 1 5 THR O O 194.328 -11.119 1.673 1.00 . A A . 2 THR O 1 1
1 31 1 1 5 THR OG1 O 195.195 -10.483 -2.250 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 6 THR C C 190.689 -12.036 3.089 1.00 . A A . 3 THR C 1 1
1 33 1 1 6 THR CA C 191.753 -11.013 2.685 1.00 . A A . 3 THR CA 1 1
1 34 1 1 6 THR CB C 191.254 -9.589 2.946 1.00 . A A . 3 THR CB 1 1
1 35 1 1 6 THR CG2 C 189.968 -9.263 2.219 1.00 . A A . 3 THR CG2 1 1
1 36 1 1 6 THR H H 191.400 -11.238 0.614 1.00 . A A . 3 THR H 1 1
1 37 1 1 6 THR HA H 192.641 -11.187 3.272 1.00 . A A . 3 THR HA 1 1
1 38 1 1 6 THR HB H 192.008 -8.889 2.616 1.00 . A A . 3 THR HB 1 1
1 39 1 1 6 THR HG1 H 191.287 -8.488 4.566 1.00 . A A . 3 THR HG1 1 1
1 40 1 1 6 THR HG21 H 189.748 -10.045 1.508 1.00 . A A . 3 THR HG21 1 1
1 41 1 1 6 THR HG22 H 190.077 -8.323 1.698 1.00 . A A . 3 THR HG22 1 1
1 42 1 1 6 THR HG23 H 189.160 -9.187 2.932 1.00 . A A . 3 THR HG23 1 1
1 43 1 1 6 THR N N 192.112 -11.165 1.281 1.00 . A A . 3 THR N 1 1
1 44 1 1 6 THR O O 190.562 -13.088 2.463 1.00 . A A . 3 THR O 1 1
1 45 1 1 6 THR OG1 O 191.030 -9.383 4.330 1.00 . A A . 3 THR OG1 1 1
1 46 1 1 7 GLU C C 187.499 -11.993 4.384 1.00 . A A . 4 GLU C 1 1
1 47 1 1 7 GLU CA C 188.874 -12.613 4.609 1.00 . A A . 4 GLU CA 1 1
1 48 1 1 7 GLU CB C 189.072 -12.922 6.094 1.00 . A A . 4 GLU CB 1 1
1 49 1 1 7 GLU CD C 190.042 -15.223 5.714 1.00 . A A . 4 GLU CD 1 1
1 50 1 1 7 GLU CG C 190.228 -13.869 6.370 1.00 . A A . 4 GLU CG 1 1
1 51 1 1 7 GLU H H 190.067 -10.866 4.590 1.00 . A A . 4 GLU H 1 1
1 52 1 1 7 GLU HA H 188.939 -13.532 4.046 1.00 . A A . 4 GLU HA 1 1
1 53 1 1 7 GLU HB2 H 189.258 -11.998 6.621 1.00 . A A . 4 GLU HB2 1 1
1 54 1 1 7 GLU HB3 H 188.168 -13.370 6.480 1.00 . A A . 4 GLU HB3 1 1
1 55 1 1 7 GLU HG2 H 191.138 -13.426 5.993 1.00 . A A . 4 GLU HG2 1 1
1 56 1 1 7 GLU HG3 H 190.313 -14.011 7.438 1.00 . A A . 4 GLU HG3 1 1
1 57 1 1 7 GLU N N 189.925 -11.720 4.133 1.00 . A A . 4 GLU N 1 1
1 58 1 1 7 GLU O O 186.595 -12.637 3.851 1.00 . A A . 4 GLU O 1 1
1 59 1 1 7 GLU OE1 O 190.231 -15.317 4.483 1.00 . A A . 4 GLU OE1 1 1
1 60 1 1 7 GLU OE2 O 189.706 -16.189 6.430 1.00 . A A . 4 GLU OE2 1 1
1 61 1 1 8 ILE C C 186.201 -8.968 3.538 1.00 . A A . 5 ILE C 1 1
1 62 1 1 8 ILE CA C 186.089 -10.023 4.633 1.00 . A A . 5 ILE CA 1 1
1 63 1 1 8 ILE CB C 185.647 -9.335 5.944 1.00 . A A . 5 ILE CB 1 1
1 64 1 1 8 ILE CD1 C 186.296 -9.390 8.404 1.00 . A A . 5 ILE CD1 1 1
1 65 1 1 8 ILE CG1 C 185.980 -10.200 7.167 1.00 . A A . 5 ILE CG1 1 1
1 66 1 1 8 ILE CG2 C 184.157 -9.030 5.901 1.00 . A A . 5 ILE CG2 1 1
1 67 1 1 8 ILE H H 188.110 -10.276 5.207 1.00 . A A . 5 ILE H 1 1
1 68 1 1 8 ILE HA H 185.331 -10.740 4.349 1.00 . A A . 5 ILE HA 1 1
1 69 1 1 8 ILE HB H 186.175 -8.397 6.023 1.00 . A A . 5 ILE HB 1 1
1 70 1 1 8 ILE HD11 H 186.725 -8.443 8.112 1.00 . A A . 5 ILE HD11 1 1
1 71 1 1 8 ILE HD12 H 187.000 -9.931 9.018 1.00 . A A . 5 ILE HD12 1 1
1 72 1 1 8 ILE HD13 H 185.388 -9.217 8.963 1.00 . A A . 5 ILE HD13 1 1
1 73 1 1 8 ILE HG12 H 185.135 -10.833 7.396 1.00 . A A . 5 ILE HG12 1 1
1 74 1 1 8 ILE HG13 H 186.839 -10.818 6.949 1.00 . A A . 5 ILE HG13 1 1
1 75 1 1 8 ILE HG21 H 183.894 -8.403 6.740 1.00 . A A . 5 ILE HG21 1 1
1 76 1 1 8 ILE HG22 H 183.599 -9.953 5.952 1.00 . A A . 5 ILE HG22 1 1
1 77 1 1 8 ILE HG23 H 183.921 -8.518 4.980 1.00 . A A . 5 ILE HG23 1 1
1 78 1 1 8 ILE N N 187.351 -10.736 4.791 1.00 . A A . 5 ILE N 1 1
1 79 1 1 8 ILE O O 187.086 -8.113 3.576 1.00 . A A . 5 ILE O 1 1
1 80 1 1 9 LYS C C 184.023 -7.263 1.431 1.00 . A A . 6 LYS C 1 1
1 81 1 1 9 LYS CA C 185.307 -8.087 1.453 1.00 . A A . 6 LYS CA 1 1
1 82 1 1 9 LYS CB C 185.477 -8.828 0.124 1.00 . A A . 6 LYS CB 1 1
1 83 1 1 9 LYS CD C 186.137 -7.127 -1.604 1.00 . A A . 6 LYS CD 1 1
1 84 1 1 9 LYS CE C 186.759 -7.182 -2.990 1.00 . A A . 6 LYS CE 1 1
1 85 1 1 9 LYS CG C 186.606 -8.283 -0.736 1.00 . A A . 6 LYS CG 1 1
1 86 1 1 9 LYS H H 184.624 -9.742 2.583 1.00 . A A . 6 LYS H 1 1
1 87 1 1 9 LYS HA H 186.145 -7.420 1.592 1.00 . A A . 6 LYS HA 1 1
1 88 1 1 9 LYS HB2 H 185.681 -9.868 0.329 1.00 . A A . 6 LYS HB2 1 1
1 89 1 1 9 LYS HB3 H 184.558 -8.755 -0.438 1.00 . A A . 6 LYS HB3 1 1
1 90 1 1 9 LYS HD2 H 185.062 -7.175 -1.701 1.00 . A A . 6 LYS HD2 1 1
1 91 1 1 9 LYS HD3 H 186.416 -6.197 -1.130 1.00 . A A . 6 LYS HD3 1 1
1 92 1 1 9 LYS HE2 H 186.513 -6.273 -3.518 1.00 . A A . 6 LYS HE2 1 1
1 93 1 1 9 LYS HE3 H 187.832 -7.259 -2.886 1.00 . A A . 6 LYS HE3 1 1
1 94 1 1 9 LYS HG2 H 187.401 -7.937 -0.093 1.00 . A A . 6 LYS HG2 1 1
1 95 1 1 9 LYS HG3 H 186.974 -9.074 -1.373 1.00 . A A . 6 LYS HG3 1 1
1 96 1 1 9 LYS HZ1 H 186.167 -8.087 -4.777 1.00 . A A . 6 LYS HZ1 1 1
1 97 1 1 9 LYS HZ2 H 185.337 -8.652 -3.416 1.00 . A A . 6 LYS HZ2 1 1
1 98 1 1 9 LYS HZ3 H 186.932 -9.141 -3.696 1.00 . A A . 6 LYS HZ3 1 1
1 99 1 1 9 LYS N N 185.303 -9.036 2.561 1.00 . A A . 6 LYS N 1 1
1 100 1 1 9 LYS NZ N 186.264 -8.347 -3.775 1.00 . A A . 6 LYS NZ 1 1
1 101 1 1 9 LYS O O 182.934 -7.786 1.665 1.00 . A A . 6 LYS O 1 1
1 102 1 1 10 LYS C C 182.453 -5.004 -0.330 1.00 . A A . 7 LYS C 1 1
1 103 1 1 10 LYS CA C 183.013 -5.075 1.087 1.00 . A A . 7 LYS CA 1 1
1 104 1 1 10 LYS CB C 183.410 -3.679 1.561 1.00 . A A . 7 LYS CB 1 1
1 105 1 1 10 LYS CD C 184.018 -1.631 0.244 1.00 . A A . 7 LYS CD 1 1
1 106 1 1 10 LYS CE C 185.196 -0.799 -0.236 1.00 . A A . 7 LYS CE 1 1
1 107 1 1 10 LYS CG C 184.457 -3.017 0.684 1.00 . A A . 7 LYS CG 1 1
1 108 1 1 10 LYS H H 185.055 -5.616 0.965 1.00 . A A . 7 LYS H 1 1
1 109 1 1 10 LYS HA H 182.254 -5.464 1.743 1.00 . A A . 7 LYS HA 1 1
1 110 1 1 10 LYS HB2 H 182.530 -3.052 1.574 1.00 . A A . 7 LYS HB2 1 1
1 111 1 1 10 LYS HB3 H 183.805 -3.751 2.564 1.00 . A A . 7 LYS HB3 1 1
1 112 1 1 10 LYS HD2 H 183.307 -1.729 -0.562 1.00 . A A . 7 LYS HD2 1 1
1 113 1 1 10 LYS HD3 H 183.551 -1.131 1.080 1.00 . A A . 7 LYS HD3 1 1
1 114 1 1 10 LYS HE2 H 185.541 -1.196 -1.179 1.00 . A A . 7 LYS HE2 1 1
1 115 1 1 10 LYS HE3 H 184.868 0.221 -0.374 1.00 . A A . 7 LYS HE3 1 1
1 116 1 1 10 LYS HG2 H 185.377 -2.933 1.243 1.00 . A A . 7 LYS HG2 1 1
1 117 1 1 10 LYS HG3 H 184.617 -3.630 -0.193 1.00 . A A . 7 LYS HG3 1 1
1 118 1 1 10 LYS HZ1 H 186.919 0.026 0.611 1.00 . A A . 7 LYS HZ1 1 1
1 119 1 1 10 LYS HZ2 H 186.907 -1.665 0.592 1.00 . A A . 7 LYS HZ2 1 1
1 120 1 1 10 LYS HZ3 H 185.955 -0.826 1.710 1.00 . A A . 7 LYS HZ3 1 1
1 121 1 1 10 LYS N N 184.161 -5.973 1.144 1.00 . A A . 7 LYS N 1 1
1 122 1 1 10 LYS NZ N 186.323 -0.818 0.737 1.00 . A A . 7 LYS NZ 1 1
1 123 1 1 10 LYS O O 182.946 -5.676 -1.236 1.00 . A A . 7 LYS O 1 1
1 124 1 1 11 LEU C C 181.043 -2.636 -2.384 1.00 . A A . 8 LEU C 1 1
1 125 1 1 11 LEU CA C 180.796 -4.035 -1.827 1.00 . A A . 8 LEU CA 1 1
1 126 1 1 11 LEU CB C 179.291 -4.305 -1.730 1.00 . A A . 8 LEU CB 1 1
1 127 1 1 11 LEU CD1 C 177.403 -5.939 -1.943 1.00 . A A . 8 LEU CD1 1 1
1 128 1 1 11 LEU CD2 C 178.919 -5.524 -3.887 1.00 . A A . 8 LEU CD2 1 1
1 129 1 1 11 LEU CG C 178.825 -5.612 -2.372 1.00 . A A . 8 LEU CG 1 1
1 130 1 1 11 LEU H H 181.066 -3.677 0.240 1.00 . A A . 8 LEU H 1 1
1 131 1 1 11 LEU HA H 181.241 -4.759 -2.493 1.00 . A A . 8 LEU HA 1 1
1 132 1 1 11 LEU HB2 H 179.017 -4.323 -0.686 1.00 . A A . 8 LEU HB2 1 1
1 133 1 1 11 LEU HB3 H 178.767 -3.490 -2.208 1.00 . A A . 8 LEU HB3 1 1
1 134 1 1 11 LEU HD11 H 176.715 -5.264 -2.432 1.00 . A A . 8 LEU HD11 1 1
1 135 1 1 11 LEU HD12 H 177.315 -5.827 -0.872 1.00 . A A . 8 LEU HD12 1 1
1 136 1 1 11 LEU HD13 H 177.168 -6.956 -2.219 1.00 . A A . 8 LEU HD13 1 1
1 137 1 1 11 LEU HD21 H 179.946 -5.659 -4.192 1.00 . A A . 8 LEU HD21 1 1
1 138 1 1 11 LEU HD22 H 178.572 -4.554 -4.213 1.00 . A A . 8 LEU HD22 1 1
1 139 1 1 11 LEU HD23 H 178.307 -6.294 -4.332 1.00 . A A . 8 LEU HD23 1 1
1 140 1 1 11 LEU HG H 179.466 -6.417 -2.041 1.00 . A A . 8 LEU HG 1 1
1 141 1 1 11 LEU N N 181.420 -4.189 -0.517 1.00 . A A . 8 LEU N 1 1
1 142 1 1 11 LEU O O 181.065 -1.656 -1.640 1.00 . A A . 8 LEU O 1 1
1 143 1 1 12 ASP C C 180.261 -0.350 -4.214 1.00 . A A . 9 ASP C 1 1
1 144 1 1 12 ASP CA C 181.471 -1.272 -4.354 1.00 . A A . 9 ASP CA 1 1
1 145 1 1 12 ASP CB C 181.801 -1.489 -5.833 1.00 . A A . 9 ASP CB 1 1
1 146 1 1 12 ASP CG C 183.207 -1.045 -6.184 1.00 . A A . 9 ASP CG 1 1
1 147 1 1 12 ASP H H 181.198 -3.368 -4.238 1.00 . A A . 9 ASP H 1 1
1 148 1 1 12 ASP HA H 182.318 -0.809 -3.870 1.00 . A A . 9 ASP HA 1 1
1 149 1 1 12 ASP HB2 H 181.708 -2.539 -6.065 1.00 . A A . 9 ASP HB2 1 1
1 150 1 1 12 ASP HB3 H 181.104 -0.928 -6.439 1.00 . A A . 9 ASP HB3 1 1
1 151 1 1 12 ASP N N 181.227 -2.551 -3.698 1.00 . A A . 9 ASP N 1 1
1 152 1 1 12 ASP O O 179.123 -0.814 -4.139 1.00 . A A . 9 ASP O 1 1
1 153 1 1 12 ASP OD1 O 184.134 -1.876 -6.085 1.00 . A A . 9 ASP OD1 1 1
1 154 1 1 12 ASP OD2 O 183.382 0.134 -6.559 1.00 . A A . 9 ASP OD2 1 1
1 155 1 1 13 PRO C C 178.310 1.757 -5.076 1.00 . A A . 10 PRO C 1 1
1 156 1 1 13 PRO CA C 179.416 1.960 -4.045 1.00 . A A . 10 PRO CA 1 1
1 157 1 1 13 PRO CB C 180.126 3.295 -4.281 1.00 . A A . 10 PRO CB 1 1
1 158 1 1 13 PRO CD C 181.820 1.610 -4.261 1.00 . A A . 10 PRO CD 1 1
1 159 1 1 13 PRO CG C 181.543 3.043 -3.899 1.00 . A A . 10 PRO CG 1 1
1 160 1 1 13 PRO HA H 178.988 1.947 -3.054 1.00 . A A . 10 PRO HA 1 1
1 161 1 1 13 PRO HB2 H 180.040 3.573 -5.323 1.00 . A A . 10 PRO HB2 1 1
1 162 1 1 13 PRO HB3 H 179.679 4.059 -3.658 1.00 . A A . 10 PRO HB3 1 1
1 163 1 1 13 PRO HD2 H 182.217 1.545 -5.264 1.00 . A A . 10 PRO HD2 1 1
1 164 1 1 13 PRO HD3 H 182.505 1.167 -3.553 1.00 . A A . 10 PRO HD3 1 1
1 165 1 1 13 PRO HG2 H 182.195 3.703 -4.451 1.00 . A A . 10 PRO HG2 1 1
1 166 1 1 13 PRO HG3 H 181.669 3.191 -2.836 1.00 . A A . 10 PRO HG3 1 1
1 167 1 1 13 PRO N N 180.493 0.973 -4.178 1.00 . A A . 10 PRO N 1 1
1 168 1 1 13 PRO O O 177.134 1.653 -4.727 1.00 . A A . 10 PRO O 1 1
1 169 1 1 14 ASP C C 177.182 0.093 -7.427 1.00 . A A . 11 ASP C 1 1
1 170 1 1 14 ASP CA C 177.736 1.514 -7.429 1.00 . A A . 11 ASP CA 1 1
1 171 1 1 14 ASP CB C 178.391 1.816 -8.778 1.00 . A A . 11 ASP CB 1 1
1 172 1 1 14 ASP CG C 178.218 3.264 -9.193 1.00 . A A . 11 ASP CG 1 1
1 173 1 1 14 ASP H H 179.647 1.794 -6.562 1.00 . A A . 11 ASP H 1 1
1 174 1 1 14 ASP HA H 176.921 2.205 -7.273 1.00 . A A . 11 ASP HA 1 1
1 175 1 1 14 ASP HB2 H 179.448 1.604 -8.713 1.00 . A A . 11 ASP HB2 1 1
1 176 1 1 14 ASP HB3 H 177.948 1.187 -9.536 1.00 . A A . 11 ASP HB3 1 1
1 177 1 1 14 ASP N N 178.695 1.703 -6.347 1.00 . A A . 11 ASP N 1 1
1 178 1 1 14 ASP O O 176.023 -0.132 -7.776 1.00 . A A . 11 ASP O 1 1
1 179 1 1 14 ASP OD1 O 178.752 4.150 -8.494 1.00 . A A . 11 ASP OD1 1 1
1 180 1 1 14 ASP OD2 O 177.549 3.511 -10.218 1.00 . A A . 11 ASP OD2 1 1
1 181 1 1 15 THR C C 176.521 -2.481 -5.941 1.00 . A A . 12 THR C 1 1
1 182 1 1 15 THR CA C 177.610 -2.262 -6.987 1.00 . A A . 12 THR CA 1 1
1 183 1 1 15 THR CB C 178.814 -3.156 -6.685 1.00 . A A . 12 THR CB 1 1
1 184 1 1 15 THR CG2 C 178.572 -4.614 -7.008 1.00 . A A . 12 THR CG2 1 1
1 185 1 1 15 THR H H 178.929 -0.621 -6.767 1.00 . A A . 12 THR H 1 1
1 186 1 1 15 THR HA H 177.216 -2.523 -7.958 1.00 . A A . 12 THR HA 1 1
1 187 1 1 15 THR HB H 179.048 -3.084 -5.633 1.00 . A A . 12 THR HB 1 1
1 188 1 1 15 THR HG1 H 179.753 -2.781 -8.362 1.00 . A A . 12 THR HG1 1 1
1 189 1 1 15 THR HG21 H 179.166 -5.232 -6.350 1.00 . A A . 12 THR HG21 1 1
1 190 1 1 15 THR HG22 H 178.853 -4.807 -8.033 1.00 . A A . 12 THR HG22 1 1
1 191 1 1 15 THR HG23 H 177.526 -4.845 -6.872 1.00 . A A . 12 THR HG23 1 1
1 192 1 1 15 THR N N 178.017 -0.863 -7.033 1.00 . A A . 12 THR N 1 1
1 193 1 1 15 THR O O 175.468 -3.046 -6.238 1.00 . A A . 12 THR O 1 1
1 194 1 1 15 THR OG1 O 179.947 -2.735 -7.423 1.00 . A A . 12 THR OG1 1 1
1 195 1 1 16 ALA C C 174.505 -1.479 -3.963 1.00 . A A . 13 ALA C 1 1
1 196 1 1 16 ALA CA C 175.819 -2.177 -3.630 1.00 . A A . 13 ALA CA 1 1
1 197 1 1 16 ALA CB C 176.399 -1.626 -2.337 1.00 . A A . 13 ALA CB 1 1
1 198 1 1 16 ALA H H 177.635 -1.587 -4.540 1.00 . A A . 13 ALA H 1 1
1 199 1 1 16 ALA HA H 175.630 -3.232 -3.492 1.00 . A A . 13 ALA HA 1 1
1 200 1 1 16 ALA HB1 H 177.475 -1.585 -2.414 1.00 . A A . 13 ALA HB1 1 1
1 201 1 1 16 ALA HB2 H 176.121 -2.270 -1.515 1.00 . A A . 13 ALA HB2 1 1
1 202 1 1 16 ALA HB3 H 176.012 -0.633 -2.162 1.00 . A A . 13 ALA HB3 1 1
1 203 1 1 16 ALA N N 176.780 -2.030 -4.717 1.00 . A A . 13 ALA N 1 1
1 204 1 1 16 ALA O O 173.427 -2.053 -3.808 1.00 . A A . 13 ALA O 1 1
1 205 1 1 17 ILE C C 172.645 -0.142 -5.908 1.00 . A A . 14 ILE C 1 1
1 206 1 1 17 ILE CA C 173.425 0.541 -4.787 1.00 . A A . 14 ILE CA 1 1
1 207 1 1 17 ILE CB C 173.814 1.968 -5.230 1.00 . A A . 14 ILE CB 1 1
1 208 1 1 17 ILE CD1 C 175.126 4.020 -4.487 1.00 . A A . 14 ILE CD1 1 1
1 209 1 1 17 ILE CG1 C 174.468 2.722 -4.070 1.00 . A A . 14 ILE CG1 1 1
1 210 1 1 17 ILE CG2 C 172.597 2.725 -5.741 1.00 . A A . 14 ILE CG2 1 1
1 211 1 1 17 ILE H H 175.491 0.163 -4.531 1.00 . A A . 14 ILE H 1 1
1 212 1 1 17 ILE HA H 172.793 0.616 -3.914 1.00 . A A . 14 ILE HA 1 1
1 213 1 1 17 ILE HB H 174.522 1.887 -6.041 1.00 . A A . 14 ILE HB 1 1
1 214 1 1 17 ILE HD11 H 174.612 4.425 -5.345 1.00 . A A . 14 ILE HD11 1 1
1 215 1 1 17 ILE HD12 H 176.159 3.833 -4.741 1.00 . A A . 14 ILE HD12 1 1
1 216 1 1 17 ILE HD13 H 175.078 4.726 -3.671 1.00 . A A . 14 ILE HD13 1 1
1 217 1 1 17 ILE HG12 H 173.716 2.956 -3.332 1.00 . A A . 14 ILE HG12 1 1
1 218 1 1 17 ILE HG13 H 175.224 2.094 -3.622 1.00 . A A . 14 ILE HG13 1 1
1 219 1 1 17 ILE HG21 H 171.847 2.767 -4.965 1.00 . A A . 14 ILE HG21 1 1
1 220 1 1 17 ILE HG22 H 172.194 2.214 -6.603 1.00 . A A . 14 ILE HG22 1 1
1 221 1 1 17 ILE HG23 H 172.886 3.728 -6.019 1.00 . A A . 14 ILE HG23 1 1
1 222 1 1 17 ILE N N 174.603 -0.237 -4.426 1.00 . A A . 14 ILE N 1 1
1 223 1 1 17 ILE O O 171.415 -0.179 -5.892 1.00 . A A . 14 ILE O 1 1
1 224 1 1 18 ASP C C 171.863 -2.510 -7.531 1.00 . A A . 15 ASP C 1 1
1 225 1 1 18 ASP CA C 172.761 -1.371 -8.007 1.00 . A A . 15 ASP CA 1 1
1 226 1 1 18 ASP CB C 173.839 -1.914 -8.947 1.00 . A A . 15 ASP CB 1 1
1 227 1 1 18 ASP CG C 173.267 -2.403 -10.263 1.00 . A A . 15 ASP CG 1 1
1 228 1 1 18 ASP H H 174.350 -0.619 -6.823 1.00 . A A . 15 ASP H 1 1
1 229 1 1 18 ASP HA H 172.157 -0.653 -8.543 1.00 . A A . 15 ASP HA 1 1
1 230 1 1 18 ASP HB2 H 174.553 -1.131 -9.156 1.00 . A A . 15 ASP HB2 1 1
1 231 1 1 18 ASP HB3 H 174.345 -2.738 -8.466 1.00 . A A . 15 ASP HB3 1 1
1 232 1 1 18 ASP N N 173.374 -0.684 -6.876 1.00 . A A . 15 ASP N 1 1
1 233 1 1 18 ASP O O 170.680 -2.566 -7.870 1.00 . A A . 15 ASP O 1 1
1 234 1 1 18 ASP OD1 O 172.570 -1.616 -10.937 1.00 . A A . 15 ASP OD1 1 1
1 235 1 1 18 ASP OD2 O 173.516 -3.574 -10.619 1.00 . A A . 15 ASP OD2 1 1
1 236 1 1 19 ILE C C 170.488 -4.098 -5.395 1.00 . A A . 16 ILE C 1 1
1 237 1 1 19 ILE CA C 171.687 -4.555 -6.219 1.00 . A A . 16 ILE CA 1 1
1 238 1 1 19 ILE CB C 172.578 -5.461 -5.347 1.00 . A A . 16 ILE CB 1 1
1 239 1 1 19 ILE CD1 C 175.117 -5.611 -5.237 1.00 . A A . 16 ILE CD1 1 1
1 240 1 1 19 ILE CG1 C 173.876 -5.802 -6.082 1.00 . A A . 16 ILE CG1 1 1
1 241 1 1 19 ILE CG2 C 171.831 -6.731 -4.968 1.00 . A A . 16 ILE CG2 1 1
1 242 1 1 19 ILE H H 173.380 -3.317 -6.509 1.00 . A A . 16 ILE H 1 1
1 243 1 1 19 ILE HA H 171.333 -5.135 -7.059 1.00 . A A . 16 ILE HA 1 1
1 244 1 1 19 ILE HB H 172.816 -4.928 -4.437 1.00 . A A . 16 ILE HB 1 1
1 245 1 1 19 ILE HD11 H 175.182 -6.406 -4.509 1.00 . A A . 16 ILE HD11 1 1
1 246 1 1 19 ILE HD12 H 175.062 -4.660 -4.728 1.00 . A A . 16 ILE HD12 1 1
1 247 1 1 19 ILE HD13 H 175.991 -5.630 -5.871 1.00 . A A . 16 ILE HD13 1 1
1 248 1 1 19 ILE HG12 H 173.846 -6.838 -6.394 1.00 . A A . 16 ILE HG12 1 1
1 249 1 1 19 ILE HG13 H 173.967 -5.168 -6.954 1.00 . A A . 16 ILE HG13 1 1
1 250 1 1 19 ILE HG21 H 172.100 -7.020 -3.963 1.00 . A A . 16 ILE HG21 1 1
1 251 1 1 19 ILE HG22 H 172.096 -7.522 -5.654 1.00 . A A . 16 ILE HG22 1 1
1 252 1 1 19 ILE HG23 H 170.767 -6.552 -5.019 1.00 . A A . 16 ILE HG23 1 1
1 253 1 1 19 ILE N N 172.433 -3.416 -6.743 1.00 . A A . 16 ILE N 1 1
1 254 1 1 19 ILE O O 169.357 -4.515 -5.641 1.00 . A A . 16 ILE O 1 1
1 255 1 1 20 ALA C C 168.597 -2.036 -4.369 1.00 . A A . 17 ALA C 1 1
1 256 1 1 20 ALA CA C 169.685 -2.725 -3.552 1.00 . A A . 17 ALA CA 1 1
1 257 1 1 20 ALA CB C 170.257 -1.768 -2.520 1.00 . A A . 17 ALA CB 1 1
1 258 1 1 20 ALA H H 171.667 -2.942 -4.267 1.00 . A A . 17 ALA H 1 1
1 259 1 1 20 ALA HA H 169.249 -3.563 -3.028 1.00 . A A . 17 ALA HA 1 1
1 260 1 1 20 ALA HB1 H 170.831 -1.001 -3.020 1.00 . A A . 17 ALA HB1 1 1
1 261 1 1 20 ALA HB2 H 170.897 -2.311 -1.840 1.00 . A A . 17 ALA HB2 1 1
1 262 1 1 20 ALA HB3 H 169.449 -1.311 -1.968 1.00 . A A . 17 ALA HB3 1 1
1 263 1 1 20 ALA N N 170.744 -3.238 -4.414 1.00 . A A . 17 ALA N 1 1
1 264 1 1 20 ALA O O 167.408 -2.185 -4.088 1.00 . A A . 17 ALA O 1 1
1 265 1 1 21 TYR C C 167.036 -1.531 -6.819 1.00 . A A . 18 TYR C 1 1
1 266 1 1 21 TYR CA C 168.071 -0.572 -6.242 1.00 . A A . 18 TYR CA 1 1
1 267 1 1 21 TYR CB C 168.817 0.136 -7.375 1.00 . A A . 18 TYR CB 1 1
1 268 1 1 21 TYR CD1 C 167.691 2.326 -7.932 1.00 . A A . 18 TYR CD1 1 1
1 269 1 1 21 TYR CD2 C 167.319 0.469 -9.379 1.00 . A A . 18 TYR CD2 1 1
1 270 1 1 21 TYR CE1 C 166.877 3.113 -8.725 1.00 . A A . 18 TYR CE1 1 1
1 271 1 1 21 TYR CE2 C 166.504 1.249 -10.178 1.00 . A A . 18 TYR CE2 1 1
1 272 1 1 21 TYR CG C 167.925 0.993 -8.245 1.00 . A A . 18 TYR CG 1 1
1 273 1 1 21 TYR CZ C 166.286 2.570 -9.846 1.00 . A A . 18 TYR CZ 1 1
1 274 1 1 21 TYR H H 169.973 -1.204 -5.558 1.00 . A A . 18 TYR H 1 1
1 275 1 1 21 TYR HA H 167.564 0.167 -5.639 1.00 . A A . 18 TYR HA 1 1
1 276 1 1 21 TYR HB2 H 169.578 0.774 -6.952 1.00 . A A . 18 TYR HB2 1 1
1 277 1 1 21 TYR HB3 H 169.285 -0.605 -8.006 1.00 . A A . 18 TYR HB3 1 1
1 278 1 1 21 TYR HD1 H 168.156 2.749 -7.053 1.00 . A A . 18 TYR HD1 1 1
1 279 1 1 21 TYR HD2 H 167.491 -0.566 -9.636 1.00 . A A . 18 TYR HD2 1 1
1 280 1 1 21 TYR HE1 H 166.707 4.147 -8.465 1.00 . A A . 18 TYR HE1 1 1
1 281 1 1 21 TYR HE2 H 166.041 0.823 -11.056 1.00 . A A . 18 TYR HE2 1 1
1 282 1 1 21 TYR HH H 164.597 3.393 -10.253 1.00 . A A . 18 TYR HH 1 1
1 283 1 1 21 TYR N N 169.012 -1.282 -5.383 1.00 . A A . 18 TYR N 1 1
1 284 1 1 21 TYR O O 165.833 -1.273 -6.759 1.00 . A A . 18 TYR O 1 1
1 285 1 1 21 TYR OH O 165.475 3.350 -10.638 1.00 . A A . 18 TYR OH 1 1
1 286 1 1 22 ASP C C 165.730 -4.257 -6.884 1.00 . A A . 19 ASP C 1 1
1 287 1 1 22 ASP CA C 166.627 -3.643 -7.955 1.00 . A A . 19 ASP CA 1 1
1 288 1 1 22 ASP CB C 167.443 -4.737 -8.645 1.00 . A A . 19 ASP CB 1 1
1 289 1 1 22 ASP CG C 166.804 -5.205 -9.938 1.00 . A A . 19 ASP CG 1 1
1 290 1 1 22 ASP H H 168.479 -2.793 -7.387 1.00 . A A . 19 ASP H 1 1
1 291 1 1 22 ASP HA H 166.006 -3.151 -8.689 1.00 . A A . 19 ASP HA 1 1
1 292 1 1 22 ASP HB2 H 168.429 -4.354 -8.871 1.00 . A A . 19 ASP HB2 1 1
1 293 1 1 22 ASP HB3 H 167.531 -5.587 -7.980 1.00 . A A . 19 ASP HB3 1 1
1 294 1 1 22 ASP N N 167.511 -2.642 -7.373 1.00 . A A . 19 ASP N 1 1
1 295 1 1 22 ASP O O 164.599 -4.657 -7.162 1.00 . A A . 19 ASP O 1 1
1 296 1 1 22 ASP OD1 O 165.754 -5.878 -9.872 1.00 . A A . 19 ASP OD1 1 1
1 297 1 1 22 ASP OD2 O 167.353 -4.897 -11.017 1.00 . A A . 19 ASP OD2 1 1
1 298 1 1 23 ILE C C 164.375 -3.950 -4.106 1.00 . A A . 20 ILE C 1 1
1 299 1 1 23 ILE CA C 165.488 -4.891 -4.547 1.00 . A A . 20 ILE CA 1 1
1 300 1 1 23 ILE CB C 166.398 -5.198 -3.340 1.00 . A A . 20 ILE CB 1 1
1 301 1 1 23 ILE CD1 C 168.770 -6.004 -2.890 1.00 . A A . 20 ILE CD1 1 1
1 302 1 1 23 ILE CG1 C 167.537 -6.129 -3.758 1.00 . A A . 20 ILE CG1 1 1
1 303 1 1 23 ILE CG2 C 165.591 -5.817 -2.205 1.00 . A A . 20 ILE CG2 1 1
1 304 1 1 23 ILE H H 167.150 -3.992 -5.500 1.00 . A A . 20 ILE H 1 1
1 305 1 1 23 ILE HA H 165.045 -5.817 -4.880 1.00 . A A . 20 ILE HA 1 1
1 306 1 1 23 ILE HB H 166.815 -4.267 -2.986 1.00 . A A . 20 ILE HB 1 1
1 307 1 1 23 ILE HD11 H 169.100 -6.988 -2.590 1.00 . A A . 20 ILE HD11 1 1
1 308 1 1 23 ILE HD12 H 168.534 -5.420 -2.012 1.00 . A A . 20 ILE HD12 1 1
1 309 1 1 23 ILE HD13 H 169.555 -5.515 -3.447 1.00 . A A . 20 ILE HD13 1 1
1 310 1 1 23 ILE HG12 H 167.195 -7.154 -3.701 1.00 . A A . 20 ILE HG12 1 1
1 311 1 1 23 ILE HG13 H 167.823 -5.902 -4.777 1.00 . A A . 20 ILE HG13 1 1
1 312 1 1 23 ILE HG21 H 165.319 -6.829 -2.468 1.00 . A A . 20 ILE HG21 1 1
1 313 1 1 23 ILE HG22 H 164.695 -5.235 -2.039 1.00 . A A . 20 ILE HG22 1 1
1 314 1 1 23 ILE HG23 H 166.186 -5.827 -1.304 1.00 . A A . 20 ILE HG23 1 1
1 315 1 1 23 ILE N N 166.243 -4.328 -5.659 1.00 . A A . 20 ILE N 1 1
1 316 1 1 23 ILE O O 163.350 -4.393 -3.597 1.00 . A A . 20 ILE O 1 1
1 317 1 1 24 PHE C C 162.433 -1.655 -4.970 1.00 . A A . 21 PHE C 1 1
1 318 1 1 24 PHE CA C 163.567 -1.666 -3.948 1.00 . A A . 21 PHE CA 1 1
1 319 1 1 24 PHE CB C 164.211 -0.279 -3.853 1.00 . A A . 21 PHE CB 1 1
1 320 1 1 24 PHE CD1 C 162.287 0.785 -2.641 1.00 . A A . 21 PHE CD1 1 1
1 321 1 1 24 PHE CD2 C 163.255 1.953 -4.481 1.00 . A A . 21 PHE CD2 1 1
1 322 1 1 24 PHE CE1 C 161.386 1.818 -2.457 1.00 . A A . 21 PHE CE1 1 1
1 323 1 1 24 PHE CE2 C 162.358 2.988 -4.301 1.00 . A A . 21 PHE CE2 1 1
1 324 1 1 24 PHE CG C 163.230 0.842 -3.654 1.00 . A A . 21 PHE CG 1 1
1 325 1 1 24 PHE CZ C 161.422 2.920 -3.288 1.00 . A A . 21 PHE CZ 1 1
1 326 1 1 24 PHE H H 165.399 -2.352 -4.748 1.00 . A A . 21 PHE H 1 1
1 327 1 1 24 PHE HA H 163.168 -1.938 -2.983 1.00 . A A . 21 PHE HA 1 1
1 328 1 1 24 PHE HB2 H 164.897 -0.268 -3.020 1.00 . A A . 21 PHE HB2 1 1
1 329 1 1 24 PHE HB3 H 164.759 -0.084 -4.764 1.00 . A A . 21 PHE HB3 1 1
1 330 1 1 24 PHE HD1 H 162.258 -0.076 -1.991 1.00 . A A . 21 PHE HD1 1 1
1 331 1 1 24 PHE HD2 H 163.986 2.007 -5.274 1.00 . A A . 21 PHE HD2 1 1
1 332 1 1 24 PHE HE1 H 160.655 1.762 -1.664 1.00 . A A . 21 PHE HE1 1 1
1 333 1 1 24 PHE HE2 H 162.389 3.849 -4.952 1.00 . A A . 21 PHE HE2 1 1
1 334 1 1 24 PHE HZ H 160.719 3.728 -3.145 1.00 . A A . 21 PHE HZ 1 1
1 335 1 1 24 PHE N N 164.571 -2.655 -4.317 1.00 . A A . 21 PHE N 1 1
1 336 1 1 24 PHE O O 161.294 -1.317 -4.649 1.00 . A A . 21 PHE O 1 1
1 337 1 1 25 LEU C C 160.936 -3.323 -7.234 1.00 . A A . 22 LEU C 1 1
1 338 1 1 25 LEU CA C 161.788 -2.060 -7.287 1.00 . A A . 22 LEU CA 1 1
1 339 1 1 25 LEU CB C 162.522 -2.004 -8.626 1.00 . A A . 22 LEU CB 1 1
1 340 1 1 25 LEU CD1 C 162.185 0.479 -8.767 1.00 . A A . 22 LEU CD1 1 1
1 341 1 1 25 LEU CD2 C 163.123 -0.789 -10.711 1.00 . A A . 22 LEU CD2 1 1
1 342 1 1 25 LEU CG C 162.161 -0.833 -9.537 1.00 . A A . 22 LEU CG 1 1
1 343 1 1 25 LEU H H 163.688 -2.278 -6.390 1.00 . A A . 22 LEU H 1 1
1 344 1 1 25 LEU HA H 161.149 -1.195 -7.194 1.00 . A A . 22 LEU HA 1 1
1 345 1 1 25 LEU HB2 H 163.584 -1.955 -8.424 1.00 . A A . 22 LEU HB2 1 1
1 346 1 1 25 LEU HB3 H 162.317 -2.922 -9.164 1.00 . A A . 22 LEU HB3 1 1
1 347 1 1 25 LEU HD11 H 162.812 0.372 -7.894 1.00 . A A . 22 LEU HD11 1 1
1 348 1 1 25 LEU HD12 H 161.182 0.736 -8.461 1.00 . A A . 22 LEU HD12 1 1
1 349 1 1 25 LEU HD13 H 162.580 1.261 -9.399 1.00 . A A . 22 LEU HD13 1 1
1 350 1 1 25 LEU HD21 H 162.568 -0.649 -11.626 1.00 . A A . 22 LEU HD21 1 1
1 351 1 1 25 LEU HD22 H 163.669 -1.721 -10.757 1.00 . A A . 22 LEU HD22 1 1
1 352 1 1 25 LEU HD23 H 163.816 0.028 -10.578 1.00 . A A . 22 LEU HD23 1 1
1 353 1 1 25 LEU HG H 161.163 -0.976 -9.927 1.00 . A A . 22 LEU HG 1 1
1 354 1 1 25 LEU N N 162.761 -2.025 -6.202 1.00 . A A . 22 LEU N 1 1
1 355 1 1 25 LEU O O 159.759 -3.308 -7.595 1.00 . A A . 22 LEU O 1 1
1 356 1 1 26 GLU C C 160.215 -5.925 -5.343 1.00 . A A . 23 GLU C 1 1
1 357 1 1 26 GLU CA C 160.849 -5.700 -6.716 1.00 . A A . 23 GLU CA 1 1
1 358 1 1 26 GLU CB C 161.812 -6.845 -7.035 1.00 . A A . 23 GLU CB 1 1
1 359 1 1 26 GLU CD C 163.938 -8.057 -6.413 1.00 . A A . 23 GLU CD 1 1
1 360 1 1 26 GLU CG C 162.912 -7.019 -6.002 1.00 . A A . 23 GLU CG 1 1
1 361 1 1 26 GLU H H 162.486 -4.364 -6.532 1.00 . A A . 23 GLU H 1 1
1 362 1 1 26 GLU HA H 160.065 -5.693 -7.458 1.00 . A A . 23 GLU HA 1 1
1 363 1 1 26 GLU HB2 H 161.251 -7.766 -7.091 1.00 . A A . 23 GLU HB2 1 1
1 364 1 1 26 GLU HB3 H 162.273 -6.655 -7.993 1.00 . A A . 23 GLU HB3 1 1
1 365 1 1 26 GLU HG2 H 163.413 -6.073 -5.868 1.00 . A A . 23 GLU HG2 1 1
1 366 1 1 26 GLU HG3 H 162.466 -7.326 -5.067 1.00 . A A . 23 GLU HG3 1 1
1 367 1 1 26 GLU N N 161.545 -4.418 -6.798 1.00 . A A . 23 GLU N 1 1
1 368 1 1 26 GLU O O 159.124 -6.487 -5.245 1.00 . A A . 23 GLU O 1 1
1 369 1 1 26 GLU OE1 O 163.712 -9.255 -6.143 1.00 . A A . 23 GLU OE1 1 1
1 370 1 1 26 GLU OE2 O 164.968 -7.672 -7.005 1.00 . A A . 23 GLU OE2 1 1
1 371 1 1 27 MET C C 159.268 -4.670 -2.630 1.00 . A A . 24 MET C 1 1
1 372 1 1 27 MET CA C 160.374 -5.671 -2.929 1.00 . A A . 24 MET CA 1 1
1 373 1 1 27 MET CB C 161.483 -5.521 -1.888 1.00 . A A . 24 MET CB 1 1
1 374 1 1 27 MET CE C 161.774 -6.881 0.839 1.00 . A A . 24 MET CE 1 1
1 375 1 1 27 MET CG C 162.450 -6.693 -1.847 1.00 . A A . 24 MET CG 1 1
1 376 1 1 27 MET H H 161.761 -5.053 -4.413 1.00 . A A . 24 MET H 1 1
1 377 1 1 27 MET HA H 159.965 -6.668 -2.862 1.00 . A A . 24 MET HA 1 1
1 378 1 1 27 MET HB2 H 162.042 -4.624 -2.098 1.00 . A A . 24 MET HB2 1 1
1 379 1 1 27 MET HB3 H 161.027 -5.427 -0.916 1.00 . A A . 24 MET HB3 1 1
1 380 1 1 27 MET HE1 H 161.438 -5.862 0.970 1.00 . A A . 24 MET HE1 1 1
1 381 1 1 27 MET HE2 H 162.030 -7.302 1.799 1.00 . A A . 24 MET HE2 1 1
1 382 1 1 27 MET HE3 H 160.985 -7.464 0.388 1.00 . A A . 24 MET HE3 1 1
1 383 1 1 27 MET HG2 H 161.910 -7.597 -2.094 1.00 . A A . 24 MET HG2 1 1
1 384 1 1 27 MET HG3 H 163.229 -6.525 -2.579 1.00 . A A . 24 MET HG3 1 1
1 385 1 1 27 MET N N 160.896 -5.494 -4.283 1.00 . A A . 24 MET N 1 1
1 386 1 1 27 MET O O 158.192 -5.043 -2.164 1.00 . A A . 24 MET O 1 1
1 387 1 1 27 MET SD S 163.215 -6.902 -0.227 1.00 . A A . 24 MET SD 1 1
1 388 1 1 28 ALA C C 157.178 -2.720 -3.145 1.00 . A A . 25 ALA C 1 1
1 389 1 1 28 ALA CA C 158.565 -2.335 -2.636 1.00 . A A . 25 ALA CA 1 1
1 390 1 1 28 ALA CB C 159.016 -1.031 -3.275 1.00 . A A . 25 ALA CB 1 1
1 391 1 1 28 ALA H H 160.424 -3.158 -3.256 1.00 . A A . 25 ALA H 1 1
1 392 1 1 28 ALA HA H 158.513 -2.183 -1.567 1.00 . A A . 25 ALA HA 1 1
1 393 1 1 28 ALA HB1 H 159.990 -0.762 -2.894 1.00 . A A . 25 ALA HB1 1 1
1 394 1 1 28 ALA HB2 H 158.308 -0.251 -3.039 1.00 . A A . 25 ALA HB2 1 1
1 395 1 1 28 ALA HB3 H 159.071 -1.156 -4.347 1.00 . A A . 25 ALA HB3 1 1
1 396 1 1 28 ALA N N 159.542 -3.394 -2.890 1.00 . A A . 25 ALA N 1 1
1 397 1 1 28 ALA O O 156.871 -2.557 -4.325 1.00 . A A . 25 ALA O 1 1
1 398 1 1 29 GLY C C 154.060 -3.688 -1.429 1.00 . A A . 26 GLY C 1 1
1 399 1 1 29 GLY CA C 155.003 -3.637 -2.616 1.00 . A A . 26 GLY CA 1 1
1 400 1 1 29 GLY H H 156.649 -3.341 -1.317 1.00 . A A . 26 GLY H 1 1
1 401 1 1 29 GLY HA2 H 154.617 -2.933 -3.338 1.00 . A A . 26 GLY HA2 1 1
1 402 1 1 29 GLY HA3 H 155.046 -4.616 -3.070 1.00 . A A . 26 GLY HA3 1 1
1 403 1 1 29 GLY N N 156.347 -3.234 -2.243 1.00 . A A . 26 GLY N 1 1
1 404 1 1 29 GLY O O 153.771 -2.663 -0.813 1.00 . A A . 26 GLY O 1 1
1 405 1 1 30 GLU C C 153.345 -4.772 1.340 1.00 . A A . 27 GLU C 1 1
1 406 1 1 30 GLU CA C 152.659 -5.066 0.009 1.00 . A A . 27 GLU CA 1 1
1 407 1 1 30 GLU CB C 152.102 -6.492 0.013 1.00 . A A . 27 GLU CB 1 1
1 408 1 1 30 GLU CD C 153.037 -8.524 -1.165 1.00 . A A . 27 GLU CD 1 1
1 409 1 1 30 GLU CG C 153.178 -7.566 0.003 1.00 . A A . 27 GLU CG 1 1
1 410 1 1 30 GLU H H 153.845 -5.665 -1.640 1.00 . A A . 27 GLU H 1 1
1 411 1 1 30 GLU HA H 151.841 -4.373 -0.120 1.00 . A A . 27 GLU HA 1 1
1 412 1 1 30 GLU HB2 H 151.497 -6.627 0.898 1.00 . A A . 27 GLU HB2 1 1
1 413 1 1 30 GLU HB3 H 151.481 -6.625 -0.861 1.00 . A A . 27 GLU HB3 1 1
1 414 1 1 30 GLU HG2 H 154.144 -7.090 -0.058 1.00 . A A . 27 GLU HG2 1 1
1 415 1 1 30 GLU HG3 H 153.113 -8.130 0.922 1.00 . A A . 27 GLU HG3 1 1
1 416 1 1 30 GLU N N 153.578 -4.885 -1.109 1.00 . A A . 27 GLU N 1 1
1 417 1 1 30 GLU O O 152.721 -4.260 2.270 1.00 . A A . 27 GLU O 1 1
1 418 1 1 30 GLU OE1 O 151.909 -9.002 -1.408 1.00 . A A . 27 GLU OE1 1 1
1 419 1 1 30 GLU OE2 O 154.055 -8.794 -1.836 1.00 . A A . 27 GLU OE2 1 1
1 420 1 1 31 ASN C C 155.461 -3.378 2.978 1.00 . A A . 28 ASN C 1 1
1 421 1 1 31 ASN CA C 155.397 -4.866 2.646 1.00 . A A . 28 ASN CA 1 1
1 422 1 1 31 ASN CB C 156.813 -5.427 2.497 1.00 . A A . 28 ASN CB 1 1
1 423 1 1 31 ASN CG C 156.896 -6.891 2.881 1.00 . A A . 28 ASN CG 1 1
1 424 1 1 31 ASN H H 155.075 -5.502 0.652 1.00 . A A . 28 ASN H 1 1
1 425 1 1 31 ASN HA H 154.898 -5.381 3.453 1.00 . A A . 28 ASN HA 1 1
1 426 1 1 31 ASN HB2 H 157.128 -5.326 1.466 1.00 . A A . 28 ASN HB2 1 1
1 427 1 1 31 ASN HB3 H 157.484 -4.865 3.137 1.00 . A A . 28 ASN HB3 1 1
1 428 1 1 31 ASN HD21 H 156.167 -7.423 1.109 1.00 . A A . 28 ASN HD21 1 1
1 429 1 1 31 ASN HD22 H 156.535 -8.720 2.189 1.00 . A A . 28 ASN HD22 1 1
1 430 1 1 31 ASN N N 154.631 -5.097 1.426 1.00 . A A . 28 ASN N 1 1
1 431 1 1 31 ASN ND2 N 156.492 -7.766 1.967 1.00 . A A . 28 ASN ND2 1 1
1 432 1 1 31 ASN O O 155.629 -2.997 4.136 1.00 . A A . 28 ASN O 1 1
1 433 1 1 31 ASN OD1 O 157.319 -7.232 3.985 1.00 . A A . 28 ASN OD1 1 1
1 434 1 1 32 LEU C C 153.973 -0.516 2.277 1.00 . A A . 29 LEU C 1 1
1 435 1 1 32 LEU CA C 155.379 -1.096 2.134 1.00 . A A . 29 LEU CA 1 1
1 436 1 1 32 LEU CB C 156.102 -0.447 0.952 1.00 . A A . 29 LEU CB 1 1
1 437 1 1 32 LEU CD1 C 157.780 1.253 0.191 1.00 . A A . 29 LEU CD1 1 1
1 438 1 1 32 LEU CD2 C 155.661 1.990 1.290 1.00 . A A . 29 LEU CD2 1 1
1 439 1 1 32 LEU CG C 156.733 0.915 1.242 1.00 . A A . 29 LEU CG 1 1
1 440 1 1 32 LEU H H 155.204 -2.905 1.053 1.00 . A A . 29 LEU H 1 1
1 441 1 1 32 LEU HA H 155.933 -0.893 3.038 1.00 . A A . 29 LEU HA 1 1
1 442 1 1 32 LEU HB2 H 156.882 -1.119 0.623 1.00 . A A . 29 LEU HB2 1 1
1 443 1 1 32 LEU HB3 H 155.393 -0.326 0.147 1.00 . A A . 29 LEU HB3 1 1
1 444 1 1 32 LEU HD11 H 158.068 0.353 -0.332 1.00 . A A . 29 LEU HD11 1 1
1 445 1 1 32 LEU HD12 H 158.646 1.684 0.670 1.00 . A A . 29 LEU HD12 1 1
1 446 1 1 32 LEU HD13 H 157.368 1.961 -0.513 1.00 . A A . 29 LEU HD13 1 1
1 447 1 1 32 LEU HD21 H 155.875 2.743 0.547 1.00 . A A . 29 LEU HD21 1 1
1 448 1 1 32 LEU HD22 H 155.649 2.440 2.270 1.00 . A A . 29 LEU HD22 1 1
1 449 1 1 32 LEU HD23 H 154.699 1.547 1.085 1.00 . A A . 29 LEU HD23 1 1
1 450 1 1 32 LEU HG H 157.222 0.885 2.209 1.00 . A A . 29 LEU HG 1 1
1 451 1 1 32 LEU N N 155.332 -2.542 1.953 1.00 . A A . 29 LEU N 1 1
1 452 1 1 32 LEU O O 153.010 -1.058 1.735 1.00 . A A . 29 LEU O 1 1
1 453 1 1 33 ASP C C 151.978 1.749 1.923 1.00 . A A . 30 ASP C 1 1
1 454 1 1 33 ASP CA C 152.574 1.237 3.238 1.00 . A A . 30 ASP CA 1 1
1 455 1 1 33 ASP CB C 152.732 2.392 4.229 1.00 . A A . 30 ASP CB 1 1
1 456 1 1 33 ASP CG C 152.717 1.923 5.670 1.00 . A A . 30 ASP CG 1 1
1 457 1 1 33 ASP H H 154.666 0.967 3.425 1.00 . A A . 30 ASP H 1 1
1 458 1 1 33 ASP HA H 151.906 0.503 3.661 1.00 . A A . 30 ASP HA 1 1
1 459 1 1 33 ASP HB2 H 153.672 2.891 4.043 1.00 . A A . 30 ASP HB2 1 1
1 460 1 1 33 ASP HB3 H 151.923 3.093 4.089 1.00 . A A . 30 ASP HB3 1 1
1 461 1 1 33 ASP N N 153.862 0.585 3.016 1.00 . A A . 30 ASP N 1 1
1 462 1 1 33 ASP O O 152.686 2.314 1.091 1.00 . A A . 30 ASP O 1 1
1 463 1 1 33 ASP OD1 O 153.561 1.074 6.027 1.00 . A A . 30 ASP OD1 1 1
1 464 1 1 33 ASP OD2 O 151.862 2.405 6.443 1.00 . A A . 30 ASP OD2 1 1
1 465 1 1 34 PRO C C 150.284 3.446 0.127 1.00 . A A . 31 PRO C 1 1
1 466 1 1 34 PRO CA C 149.978 1.994 0.492 1.00 . A A . 31 PRO CA 1 1
1 467 1 1 34 PRO CB C 148.497 1.827 0.836 1.00 . A A . 31 PRO CB 1 1
1 468 1 1 34 PRO CD C 149.735 0.886 2.652 1.00 . A A . 31 PRO CD 1 1
1 469 1 1 34 PRO CG C 148.470 0.738 1.851 1.00 . A A . 31 PRO CG 1 1
1 470 1 1 34 PRO HA H 150.226 1.359 -0.345 1.00 . A A . 31 PRO HA 1 1
1 471 1 1 34 PRO HB2 H 148.109 2.754 1.238 1.00 . A A . 31 PRO HB2 1 1
1 472 1 1 34 PRO HB3 H 147.946 1.551 -0.053 1.00 . A A . 31 PRO HB3 1 1
1 473 1 1 34 PRO HD2 H 149.557 1.500 3.524 1.00 . A A . 31 PRO HD2 1 1
1 474 1 1 34 PRO HD3 H 150.113 -0.085 2.941 1.00 . A A . 31 PRO HD3 1 1
1 475 1 1 34 PRO HG2 H 147.606 0.852 2.489 1.00 . A A . 31 PRO HG2 1 1
1 476 1 1 34 PRO HG3 H 148.449 -0.223 1.358 1.00 . A A . 31 PRO HG3 1 1
1 477 1 1 34 PRO N N 150.661 1.554 1.716 1.00 . A A . 31 PRO N 1 1
1 478 1 1 34 PRO O O 150.887 3.717 -0.911 1.00 . A A . 31 PRO O 1 1
1 479 1 1 35 ALA C C 151.535 6.074 0.326 1.00 . A A . 32 ALA C 1 1
1 480 1 1 35 ALA CA C 150.089 5.801 0.732 1.00 . A A . 32 ALA CA 1 1
1 481 1 1 35 ALA CB C 149.725 6.611 1.967 1.00 . A A . 32 ALA CB 1 1
1 482 1 1 35 ALA H H 149.381 4.104 1.786 1.00 . A A . 32 ALA H 1 1
1 483 1 1 35 ALA HA H 149.437 6.107 -0.073 1.00 . A A . 32 ALA HA 1 1
1 484 1 1 35 ALA HB1 H 150.422 6.388 2.762 1.00 . A A . 32 ALA HB1 1 1
1 485 1 1 35 ALA HB2 H 148.724 6.356 2.283 1.00 . A A . 32 ALA HB2 1 1
1 486 1 1 35 ALA HB3 H 149.771 7.664 1.733 1.00 . A A . 32 ALA HB3 1 1
1 487 1 1 35 ALA N N 149.861 4.377 0.977 1.00 . A A . 32 ALA N 1 1
1 488 1 1 35 ALA O O 151.799 6.845 -0.599 1.00 . A A . 32 ALA O 1 1
1 489 1 1 36 ASP C C 154.241 5.040 -0.632 1.00 . A A . 33 ASP C 1 1
1 490 1 1 36 ASP CA C 153.886 5.603 0.742 1.00 . A A . 33 ASP CA 1 1
1 491 1 1 36 ASP CB C 154.723 4.924 1.828 1.00 . A A . 33 ASP CB 1 1
1 492 1 1 36 ASP CG C 155.073 5.869 2.961 1.00 . A A . 33 ASP CG 1 1
1 493 1 1 36 ASP H H 152.191 4.834 1.746 1.00 . A A . 33 ASP H 1 1
1 494 1 1 36 ASP HA H 154.099 6.662 0.747 1.00 . A A . 33 ASP HA 1 1
1 495 1 1 36 ASP HB2 H 154.165 4.095 2.236 1.00 . A A . 33 ASP HB2 1 1
1 496 1 1 36 ASP HB3 H 155.640 4.557 1.393 1.00 . A A . 33 ASP HB3 1 1
1 497 1 1 36 ASP N N 152.466 5.435 1.024 1.00 . A A . 33 ASP N 1 1
1 498 1 1 36 ASP O O 155.168 5.514 -1.287 1.00 . A A . 33 ASP O 1 1
1 499 1 1 36 ASP OD1 O 154.209 6.686 3.341 1.00 . A A . 33 ASP OD1 1 1
1 500 1 1 36 ASP OD2 O 156.212 5.791 3.469 1.00 . A A . 33 ASP OD2 1 1
1 501 1 1 37 ILE C C 153.409 4.428 -3.488 1.00 . A A . 34 ILE C 1 1
1 502 1 1 37 ILE CA C 153.728 3.432 -2.378 1.00 . A A . 34 ILE CA 1 1
1 503 1 1 37 ILE CB C 152.882 2.154 -2.571 1.00 . A A . 34 ILE CB 1 1
1 504 1 1 37 ILE CD1 C 152.221 0.138 -1.167 1.00 . A A . 34 ILE CD1 1 1
1 505 1 1 37 ILE CG1 C 153.336 1.066 -1.596 1.00 . A A . 34 ILE CG1 1 1
1 506 1 1 37 ILE CG2 C 152.976 1.654 -4.006 1.00 . A A . 34 ILE CG2 1 1
1 507 1 1 37 ILE H H 152.752 3.706 -0.520 1.00 . A A . 34 ILE H 1 1
1 508 1 1 37 ILE HA H 154.773 3.163 -2.437 1.00 . A A . 34 ILE HA 1 1
1 509 1 1 37 ILE HB H 151.851 2.398 -2.371 1.00 . A A . 34 ILE HB 1 1
1 510 1 1 37 ILE HD11 H 151.337 0.341 -1.754 1.00 . A A . 34 ILE HD11 1 1
1 511 1 1 37 ILE HD12 H 152.003 0.298 -0.121 1.00 . A A . 34 ILE HD12 1 1
1 512 1 1 37 ILE HD13 H 152.526 -0.886 -1.318 1.00 . A A . 34 ILE HD13 1 1
1 513 1 1 37 ILE HG12 H 154.102 0.466 -2.068 1.00 . A A . 34 ILE HG12 1 1
1 514 1 1 37 ILE HG13 H 153.741 1.534 -0.709 1.00 . A A . 34 ILE HG13 1 1
1 515 1 1 37 ILE HG21 H 152.419 0.734 -4.104 1.00 . A A . 34 ILE HG21 1 1
1 516 1 1 37 ILE HG22 H 154.011 1.477 -4.259 1.00 . A A . 34 ILE HG22 1 1
1 517 1 1 37 ILE HG23 H 152.564 2.397 -4.672 1.00 . A A . 34 ILE HG23 1 1
1 518 1 1 37 ILE N N 153.490 4.036 -1.074 1.00 . A A . 34 ILE N 1 1
1 519 1 1 37 ILE O O 154.190 4.609 -4.422 1.00 . A A . 34 ILE O 1 1
1 520 1 1 38 LEU C C 152.847 7.184 -4.484 1.00 . A A . 35 LEU C 1 1
1 521 1 1 38 LEU CA C 151.821 6.061 -4.352 1.00 . A A . 35 LEU CA 1 1
1 522 1 1 38 LEU CB C 150.461 6.638 -3.951 1.00 . A A . 35 LEU CB 1 1
1 523 1 1 38 LEU CD1 C 148.758 7.043 -5.749 1.00 . A A . 35 LEU CD1 1 1
1 524 1 1 38 LEU CD2 C 149.371 8.887 -4.176 1.00 . A A . 35 LEU CD2 1 1
1 525 1 1 38 LEU CG C 149.876 7.663 -4.926 1.00 . A A . 35 LEU CG 1 1
1 526 1 1 38 LEU H H 151.680 4.885 -2.600 1.00 . A A . 35 LEU H 1 1
1 527 1 1 38 LEU HA H 151.725 5.562 -5.305 1.00 . A A . 35 LEU HA 1 1
1 528 1 1 38 LEU HB2 H 149.762 5.820 -3.857 1.00 . A A . 35 LEU HB2 1 1
1 529 1 1 38 LEU HB3 H 150.567 7.111 -2.986 1.00 . A A . 35 LEU HB3 1 1
1 530 1 1 38 LEU HD11 H 148.453 7.734 -6.521 1.00 . A A . 35 LEU HD11 1 1
1 531 1 1 38 LEU HD12 H 147.917 6.826 -5.108 1.00 . A A . 35 LEU HD12 1 1
1 532 1 1 38 LEU HD13 H 149.110 6.128 -6.203 1.00 . A A . 35 LEU HD13 1 1
1 533 1 1 38 LEU HD21 H 148.460 8.638 -3.652 1.00 . A A . 35 LEU HD21 1 1
1 534 1 1 38 LEU HD22 H 149.176 9.685 -4.878 1.00 . A A . 35 LEU HD22 1 1
1 535 1 1 38 LEU HD23 H 150.118 9.208 -3.465 1.00 . A A . 35 LEU HD23 1 1
1 536 1 1 38 LEU HG H 150.651 7.984 -5.605 1.00 . A A . 35 LEU HG 1 1
1 537 1 1 38 LEU N N 152.255 5.075 -3.370 1.00 . A A . 35 LEU N 1 1
1 538 1 1 38 LEU O O 153.402 7.408 -5.559 1.00 . A A . 35 LEU O 1 1
1 539 1 1 39 LEU C C 155.354 8.622 -4.064 1.00 . A A . 36 LEU C 1 1
1 540 1 1 39 LEU CA C 154.045 8.999 -3.366 1.00 . A A . 36 LEU CA 1 1
1 541 1 1 39 LEU CB C 154.329 9.427 -1.925 1.00 . A A . 36 LEU CB 1 1
1 542 1 1 39 LEU CD1 C 154.028 11.914 -1.958 1.00 . A A . 36 LEU CD1 1 1
1 543 1 1 39 LEU CD2 C 155.712 10.881 -0.422 1.00 . A A . 36 LEU CD2 1 1
1 544 1 1 39 LEU CG C 155.025 10.780 -1.776 1.00 . A A . 36 LEU CG 1 1
1 545 1 1 39 LEU H H 152.607 7.666 -2.559 1.00 . A A . 36 LEU H 1 1
1 546 1 1 39 LEU HA H 153.597 9.827 -3.895 1.00 . A A . 36 LEU HA 1 1
1 547 1 1 39 LEU HB2 H 153.390 9.467 -1.393 1.00 . A A . 36 LEU HB2 1 1
1 548 1 1 39 LEU HB3 H 154.952 8.675 -1.464 1.00 . A A . 36 LEU HB3 1 1
1 549 1 1 39 LEU HD11 H 153.930 12.142 -3.009 1.00 . A A . 36 LEU HD11 1 1
1 550 1 1 39 LEU HD12 H 154.377 12.789 -1.430 1.00 . A A . 36 LEU HD12 1 1
1 551 1 1 39 LEU HD13 H 153.067 11.615 -1.564 1.00 . A A . 36 LEU HD13 1 1
1 552 1 1 39 LEU HD21 H 155.571 11.873 -0.019 1.00 . A A . 36 LEU HD21 1 1
1 553 1 1 39 LEU HD22 H 156.768 10.687 -0.539 1.00 . A A . 36 LEU HD22 1 1
1 554 1 1 39 LEU HD23 H 155.286 10.154 0.254 1.00 . A A . 36 LEU HD23 1 1
1 555 1 1 39 LEU HG H 155.780 10.873 -2.543 1.00 . A A . 36 LEU HG 1 1
1 556 1 1 39 LEU N N 153.090 7.891 -3.382 1.00 . A A . 36 LEU N 1 1
1 557 1 1 39 LEU O O 155.892 9.396 -4.856 1.00 . A A . 36 LEU O 1 1
1 558 1 1 40 PHE C C 156.929 6.766 -5.881 1.00 . A A . 37 PHE C 1 1
1 559 1 1 40 PHE CA C 157.088 6.937 -4.369 1.00 . A A . 37 PHE CA 1 1
1 560 1 1 40 PHE CB C 157.495 5.608 -3.715 1.00 . A A . 37 PHE CB 1 1
1 561 1 1 40 PHE CD1 C 159.473 5.113 -5.184 1.00 . A A . 37 PHE CD1 1 1
1 562 1 1 40 PHE CD2 C 157.838 3.406 -4.873 1.00 . A A . 37 PHE CD2 1 1
1 563 1 1 40 PHE CE1 C 160.199 4.272 -6.006 1.00 . A A . 37 PHE CE1 1 1
1 564 1 1 40 PHE CE2 C 158.559 2.560 -5.694 1.00 . A A . 37 PHE CE2 1 1
1 565 1 1 40 PHE CG C 158.286 4.690 -4.609 1.00 . A A . 37 PHE CG 1 1
1 566 1 1 40 PHE CZ C 159.741 2.994 -6.261 1.00 . A A . 37 PHE CZ 1 1
1 567 1 1 40 PHE H H 155.367 6.859 -3.140 1.00 . A A . 37 PHE H 1 1
1 568 1 1 40 PHE HA H 157.858 7.670 -4.182 1.00 . A A . 37 PHE HA 1 1
1 569 1 1 40 PHE HB2 H 158.099 5.817 -2.845 1.00 . A A . 37 PHE HB2 1 1
1 570 1 1 40 PHE HB3 H 156.603 5.082 -3.406 1.00 . A A . 37 PHE HB3 1 1
1 571 1 1 40 PHE HD1 H 159.832 6.112 -4.985 1.00 . A A . 37 PHE HD1 1 1
1 572 1 1 40 PHE HD2 H 156.913 3.066 -4.430 1.00 . A A . 37 PHE HD2 1 1
1 573 1 1 40 PHE HE1 H 161.123 4.613 -6.448 1.00 . A A . 37 PHE HE1 1 1
1 574 1 1 40 PHE HE2 H 158.199 1.561 -5.891 1.00 . A A . 37 PHE HE2 1 1
1 575 1 1 40 PHE HZ H 160.307 2.335 -6.903 1.00 . A A . 37 PHE HZ 1 1
1 576 1 1 40 PHE N N 155.851 7.427 -3.770 1.00 . A A . 37 PHE N 1 1
1 577 1 1 40 PHE O O 157.905 6.829 -6.627 1.00 . A A . 37 PHE O 1 1
1 578 1 1 41 ASN C C 155.355 7.689 -8.481 1.00 . A A . 38 ASN C 1 1
1 579 1 1 41 ASN CA C 155.419 6.353 -7.744 1.00 . A A . 38 ASN CA 1 1
1 580 1 1 41 ASN CB C 154.105 5.592 -7.931 1.00 . A A . 38 ASN CB 1 1
1 581 1 1 41 ASN CG C 154.318 4.097 -8.068 1.00 . A A . 38 ASN CG 1 1
1 582 1 1 41 ASN H H 154.957 6.495 -5.683 1.00 . A A . 38 ASN H 1 1
1 583 1 1 41 ASN HA H 156.224 5.767 -8.162 1.00 . A A . 38 ASN HA 1 1
1 584 1 1 41 ASN HB2 H 153.469 5.768 -7.076 1.00 . A A . 38 ASN HB2 1 1
1 585 1 1 41 ASN HB3 H 153.611 5.950 -8.822 1.00 . A A . 38 ASN HB3 1 1
1 586 1 1 41 ASN HD21 H 155.343 4.065 -6.361 1.00 . A A . 38 ASN HD21 1 1
1 587 1 1 41 ASN HD22 H 155.164 2.536 -7.166 1.00 . A A . 38 ASN HD22 1 1
1 588 1 1 41 ASN N N 155.696 6.541 -6.325 1.00 . A A . 38 ASN N 1 1
1 589 1 1 41 ASN ND2 N 155.011 3.506 -7.101 1.00 . A A . 38 ASN ND2 1 1
1 590 1 1 41 ASN O O 155.805 7.799 -9.621 1.00 . A A . 38 ASN O 1 1
1 591 1 1 41 ASN OD1 O 153.865 3.479 -9.031 1.00 . A A . 38 ASN OD1 1 1
1 592 1 1 42 LEU C C 155.939 10.835 -8.265 1.00 . A A . 39 LEU C 1 1
1 593 1 1 42 LEU CA C 154.661 10.020 -8.436 1.00 . A A . 39 LEU CA 1 1
1 594 1 1 42 LEU CB C 153.478 10.774 -7.828 1.00 . A A . 39 LEU CB 1 1
1 595 1 1 42 LEU CD1 C 151.988 10.089 -9.723 1.00 . A A . 39 LEU CD1 1 1
1 596 1 1 42 LEU CD2 C 151.850 8.899 -7.529 1.00 . A A . 39 LEU CD2 1 1
1 597 1 1 42 LEU CG C 152.102 10.232 -8.213 1.00 . A A . 39 LEU CG 1 1
1 598 1 1 42 LEU H H 154.440 8.553 -6.925 1.00 . A A . 39 LEU H 1 1
1 599 1 1 42 LEU HA H 154.480 9.881 -9.491 1.00 . A A . 39 LEU HA 1 1
1 600 1 1 42 LEU HB2 H 153.569 10.737 -6.753 1.00 . A A . 39 LEU HB2 1 1
1 601 1 1 42 LEU HB3 H 153.534 11.805 -8.143 1.00 . A A . 39 LEU HB3 1 1
1 602 1 1 42 LEU HD11 H 152.252 11.024 -10.194 1.00 . A A . 39 LEU HD11 1 1
1 603 1 1 42 LEU HD12 H 150.973 9.828 -9.984 1.00 . A A . 39 LEU HD12 1 1
1 604 1 1 42 LEU HD13 H 152.659 9.313 -10.062 1.00 . A A . 39 LEU HD13 1 1
1 605 1 1 42 LEU HD21 H 150.803 8.647 -7.604 1.00 . A A . 39 LEU HD21 1 1
1 606 1 1 42 LEU HD22 H 152.129 8.971 -6.488 1.00 . A A . 39 LEU HD22 1 1
1 607 1 1 42 LEU HD23 H 152.440 8.131 -8.007 1.00 . A A . 39 LEU HD23 1 1
1 608 1 1 42 LEU HG H 151.344 10.927 -7.885 1.00 . A A . 39 LEU HG 1 1
1 609 1 1 42 LEU N N 154.787 8.699 -7.830 1.00 . A A . 39 LEU N 1 1
1 610 1 1 42 LEU O O 156.361 11.540 -9.182 1.00 . A A . 39 LEU O 1 1
1 611 1 1 43 GLN C C 158.914 10.525 -6.438 1.00 . A A . 40 GLN C 1 1
1 612 1 1 43 GLN CA C 157.780 11.471 -6.814 1.00 . A A . 40 GLN CA 1 1
1 613 1 1 43 GLN CB C 157.561 12.500 -5.701 1.00 . A A . 40 GLN CB 1 1
1 614 1 1 43 GLN CD C 156.574 13.015 -3.434 1.00 . A A . 40 GLN CD 1 1
1 615 1 1 43 GLN CG C 156.700 11.997 -4.554 1.00 . A A . 40 GLN CG 1 1
1 616 1 1 43 GLN H H 156.171 10.161 -6.399 1.00 . A A . 40 GLN H 1 1
1 617 1 1 43 GLN HA H 158.057 11.994 -7.718 1.00 . A A . 40 GLN HA 1 1
1 618 1 1 43 GLN HB2 H 158.522 12.786 -5.300 1.00 . A A . 40 GLN HB2 1 1
1 619 1 1 43 GLN HB3 H 157.086 13.372 -6.124 1.00 . A A . 40 GLN HB3 1 1
1 620 1 1 43 GLN HE21 H 154.866 13.705 -4.194 1.00 . A A . 40 GLN HE21 1 1
1 621 1 1 43 GLN HE22 H 155.408 14.475 -2.747 1.00 . A A . 40 GLN HE22 1 1
1 622 1 1 43 GLN HG2 H 155.714 11.771 -4.932 1.00 . A A . 40 GLN HG2 1 1
1 623 1 1 43 GLN HG3 H 157.145 11.098 -4.155 1.00 . A A . 40 GLN HG3 1 1
1 624 1 1 43 GLN N N 156.551 10.737 -7.091 1.00 . A A . 40 GLN N 1 1
1 625 1 1 43 GLN NE2 N 155.508 13.812 -3.462 1.00 . A A . 40 GLN NE2 1 1
1 626 1 1 43 GLN O O 158.949 9.978 -5.338 1.00 . A A . 40 GLN O 1 1
1 627 1 1 43 GLN OE1 O 157.427 13.086 -2.549 1.00 . A A . 40 GLN OE1 1 1
1 628 1 1 44 PHE C C 162.065 9.794 -8.219 1.00 . A A . 41 PHE C 1 1
1 629 1 1 44 PHE CA C 161.002 9.489 -7.170 1.00 . A A . 41 PHE CA 1 1
1 630 1 1 44 PHE CB C 160.605 8.013 -7.243 1.00 . A A . 41 PHE CB 1 1
1 631 1 1 44 PHE CD1 C 162.468 7.068 -5.851 1.00 . A A . 41 PHE CD1 1 1
1 632 1 1 44 PHE CD2 C 162.154 6.207 -8.052 1.00 . A A . 41 PHE CD2 1 1
1 633 1 1 44 PHE CE1 C 163.537 6.213 -5.664 1.00 . A A . 41 PHE CE1 1 1
1 634 1 1 44 PHE CE2 C 163.223 5.348 -7.870 1.00 . A A . 41 PHE CE2 1 1
1 635 1 1 44 PHE CG C 161.765 7.076 -7.045 1.00 . A A . 41 PHE CG 1 1
1 636 1 1 44 PHE CZ C 163.915 5.351 -6.674 1.00 . A A . 41 PHE CZ 1 1
1 637 1 1 44 PHE H H 159.745 10.828 -8.219 1.00 . A A . 41 PHE H 1 1
1 638 1 1 44 PHE HA H 161.406 9.698 -6.189 1.00 . A A . 41 PHE HA 1 1
1 639 1 1 44 PHE HB2 H 159.875 7.805 -6.473 1.00 . A A . 41 PHE HB2 1 1
1 640 1 1 44 PHE HB3 H 160.173 7.810 -8.214 1.00 . A A . 41 PHE HB3 1 1
1 641 1 1 44 PHE HD1 H 162.174 7.741 -5.059 1.00 . A A . 41 PHE HD1 1 1
1 642 1 1 44 PHE HD2 H 161.614 6.203 -8.987 1.00 . A A . 41 PHE HD2 1 1
1 643 1 1 44 PHE HE1 H 164.077 6.218 -4.728 1.00 . A A . 41 PHE HE1 1 1
1 644 1 1 44 PHE HE2 H 163.516 4.675 -8.663 1.00 . A A . 41 PHE HE2 1 1
1 645 1 1 44 PHE HZ H 164.752 4.682 -6.530 1.00 . A A . 41 PHE HZ 1 1
1 646 1 1 44 PHE N N 159.841 10.352 -7.369 1.00 . A A . 41 PHE N 1 1
1 647 1 1 44 PHE O O 163.260 9.810 -7.926 1.00 . A A . 41 PHE O 1 1
1 648 1 1 45 GLU C C 163.221 11.700 -10.235 1.00 . A A . 42 GLU C 1 1
1 649 1 1 45 GLU CA C 162.513 10.385 -10.534 1.00 . A A . 42 GLU CA 1 1
1 650 1 1 45 GLU CB C 161.744 10.488 -11.852 1.00 . A A . 42 GLU CB 1 1
1 651 1 1 45 GLU CD C 163.123 9.405 -13.670 1.00 . A A . 42 GLU CD 1 1
1 652 1 1 45 GLU CG C 162.637 10.706 -13.063 1.00 . A A . 42 GLU CG 1 1
1 653 1 1 45 GLU H H 160.645 10.041 -9.594 1.00 . A A . 42 GLU H 1 1
1 654 1 1 45 GLU HA H 163.249 9.598 -10.611 1.00 . A A . 42 GLU HA 1 1
1 655 1 1 45 GLU HB2 H 161.186 9.575 -12.003 1.00 . A A . 42 GLU HB2 1 1
1 656 1 1 45 GLU HB3 H 161.053 11.316 -11.789 1.00 . A A . 42 GLU HB3 1 1
1 657 1 1 45 GLU HG2 H 162.081 11.249 -13.812 1.00 . A A . 42 GLU HG2 1 1
1 658 1 1 45 GLU HG3 H 163.496 11.288 -12.760 1.00 . A A . 42 GLU HG3 1 1
1 659 1 1 45 GLU N N 161.611 10.055 -9.440 1.00 . A A . 42 GLU N 1 1
1 660 1 1 45 GLU O O 164.442 11.743 -10.083 1.00 . A A . 42 GLU O 1 1
1 661 1 1 45 GLU OE1 O 162.383 8.401 -13.595 1.00 . A A . 42 GLU OE1 1 1
1 662 1 1 45 GLU OE2 O 164.244 9.389 -14.221 1.00 . A A . 42 GLU OE2 1 1
1 663 1 1 46 GLU C C 163.463 14.170 -8.404 1.00 . A A . 43 GLU C 1 1
1 664 1 1 46 GLU CA C 162.981 14.091 -9.850 1.00 . A A . 43 GLU CA 1 1
1 665 1 1 46 GLU CB C 161.925 15.168 -10.108 1.00 . A A . 43 GLU CB 1 1
1 666 1 1 46 GLU CD C 159.405 14.986 -10.075 1.00 . A A . 43 GLU CD 1 1
1 667 1 1 46 GLU CG C 160.678 15.016 -9.252 1.00 . A A . 43 GLU CG 1 1
1 668 1 1 46 GLU H H 161.474 12.668 -10.274 1.00 . A A . 43 GLU H 1 1
1 669 1 1 46 GLU HA H 163.821 14.258 -10.507 1.00 . A A . 43 GLU HA 1 1
1 670 1 1 46 GLU HB2 H 162.359 16.136 -9.905 1.00 . A A . 43 GLU HB2 1 1
1 671 1 1 46 GLU HB3 H 161.631 15.126 -11.147 1.00 . A A . 43 GLU HB3 1 1
1 672 1 1 46 GLU HG2 H 160.750 14.093 -8.695 1.00 . A A . 43 GLU HG2 1 1
1 673 1 1 46 GLU HG3 H 160.626 15.847 -8.564 1.00 . A A . 43 GLU HG3 1 1
1 674 1 1 46 GLU N N 162.440 12.771 -10.143 1.00 . A A . 43 GLU N 1 1
1 675 1 1 46 GLU O O 164.372 14.937 -8.086 1.00 . A A . 43 GLU O 1 1
1 676 1 1 46 GLU OE1 O 158.985 16.058 -10.559 1.00 . A A . 43 GLU OE1 1 1
1 677 1 1 46 GLU OE2 O 158.827 13.890 -10.236 1.00 . A A . 43 GLU OE2 1 1
1 678 1 1 47 ARG C C 163.671 11.959 -5.705 1.00 . A A . 44 ARG C 1 1
1 679 1 1 47 ARG CA C 163.223 13.355 -6.122 1.00 . A A . 44 ARG CA 1 1
1 680 1 1 47 ARG CB C 162.044 13.809 -5.258 1.00 . A A . 44 ARG CB 1 1
1 681 1 1 47 ARG CD C 161.181 15.825 -4.032 1.00 . A A . 44 ARG CD 1 1
1 682 1 1 47 ARG CG C 161.776 15.303 -5.330 1.00 . A A . 44 ARG CG 1 1
1 683 1 1 47 ARG CZ C 159.516 17.512 -4.707 1.00 . A A . 44 ARG CZ 1 1
1 684 1 1 47 ARG H H 162.132 12.779 -7.838 1.00 . A A . 44 ARG H 1 1
1 685 1 1 47 ARG HA H 164.045 14.042 -5.986 1.00 . A A . 44 ARG HA 1 1
1 686 1 1 47 ARG HB2 H 161.154 13.289 -5.583 1.00 . A A . 44 ARG HB2 1 1
1 687 1 1 47 ARG HB3 H 162.246 13.550 -4.229 1.00 . A A . 44 ARG HB3 1 1
1 688 1 1 47 ARG HD2 H 160.360 15.185 -3.743 1.00 . A A . 44 ARG HD2 1 1
1 689 1 1 47 ARG HD3 H 161.942 15.799 -3.266 1.00 . A A . 44 ARG HD3 1 1
1 690 1 1 47 ARG HE H 161.265 17.916 -3.835 1.00 . A A . 44 ARG HE 1 1
1 691 1 1 47 ARG HG2 H 162.706 15.817 -5.520 1.00 . A A . 44 ARG HG2 1 1
1 692 1 1 47 ARG HG3 H 161.084 15.496 -6.136 1.00 . A A . 44 ARG HG3 1 1
1 693 1 1 47 ARG HH11 H 158.983 15.602 -5.109 1.00 . A A . 44 ARG HH11 1 1
1 694 1 1 47 ARG HH12 H 157.829 16.808 -5.572 1.00 . A A . 44 ARG HH12 1 1
1 695 1 1 47 ARG HH21 H 159.749 19.502 -4.444 1.00 . A A . 44 ARG HH21 1 1
1 696 1 1 47 ARG HH22 H 158.264 19.022 -5.195 1.00 . A A . 44 ARG HH22 1 1
1 697 1 1 47 ARG N N 162.851 13.372 -7.530 1.00 . A A . 44 ARG N 1 1
1 698 1 1 47 ARG NE N 160.690 17.194 -4.166 1.00 . A A . 44 ARG NE 1 1
1 699 1 1 47 ARG NH1 N 158.710 16.562 -5.167 1.00 . A A . 44 ARG NH1 1 1
1 700 1 1 47 ARG NH2 N 159.146 18.783 -4.789 1.00 . A A . 44 ARG NH2 1 1
1 701 1 1 47 ARG O O 163.092 11.353 -4.805 1.00 . A A . 44 ARG O 1 1
1 702 1 1 48 GLY C C 166.316 10.165 -5.011 1.00 . A A . 45 GLY C 1 1
1 703 1 1 48 GLY CA C 165.213 10.131 -6.047 1.00 . A A . 45 GLY CA 1 1
1 704 1 1 48 GLY H H 165.136 11.981 -7.070 1.00 . A A . 45 GLY H 1 1
1 705 1 1 48 GLY HA2 H 164.398 9.528 -5.670 1.00 . A A . 45 GLY HA2 1 1
1 706 1 1 48 GLY HA3 H 165.596 9.678 -6.951 1.00 . A A . 45 GLY HA3 1 1
1 707 1 1 48 GLY N N 164.707 11.453 -6.365 1.00 . A A . 45 GLY N 1 1
1 708 1 1 48 GLY O O 167.235 10.979 -5.098 1.00 . A A . 45 GLY O 1 1
1 709 1 1 49 GLY C C 167.616 7.790 -2.642 1.00 . A A . 46 GLY C 1 1
1 710 1 1 49 GLY CA C 167.235 9.214 -2.990 1.00 . A A . 46 GLY CA 1 1
1 711 1 1 49 GLY H H 165.478 8.644 -4.019 1.00 . A A . 46 GLY H 1 1
1 712 1 1 49 GLY HA2 H 168.117 9.741 -3.324 1.00 . A A . 46 GLY HA2 1 1
1 713 1 1 49 GLY HA3 H 166.851 9.699 -2.105 1.00 . A A . 46 GLY HA3 1 1
1 714 1 1 49 GLY N N 166.229 9.273 -4.032 1.00 . A A . 46 GLY N 1 1
1 715 1 1 49 GLY O O 166.758 6.980 -2.289 1.00 . A A . 46 GLY O 1 1
1 716 1 1 50 VAL C C 170.831 6.214 -1.914 1.00 . A A . 47 VAL C 1 1
1 717 1 1 50 VAL CA C 169.397 6.147 -2.431 1.00 . A A . 47 VAL CA 1 1
1 718 1 1 50 VAL CB C 169.338 5.219 -3.670 1.00 . A A . 47 VAL CB 1 1
1 719 1 1 50 VAL CG1 C 167.974 4.551 -3.773 1.00 . A A . 47 VAL CG1 1 1
1 720 1 1 50 VAL CG2 C 169.655 5.998 -4.940 1.00 . A A . 47 VAL CG2 1 1
1 721 1 1 50 VAL H H 169.544 8.170 -3.021 1.00 . A A . 47 VAL H 1 1
1 722 1 1 50 VAL HA H 168.762 5.732 -1.658 1.00 . A A . 47 VAL HA 1 1
1 723 1 1 50 VAL HB H 170.087 4.443 -3.557 1.00 . A A . 47 VAL HB 1 1
1 724 1 1 50 VAL HG11 H 168.099 3.479 -3.793 1.00 . A A . 47 VAL HG11 1 1
1 725 1 1 50 VAL HG12 H 167.481 4.872 -4.681 1.00 . A A . 47 VAL HG12 1 1
1 726 1 1 50 VAL HG13 H 167.370 4.828 -2.920 1.00 . A A . 47 VAL HG13 1 1
1 727 1 1 50 VAL HG21 H 168.971 6.830 -5.032 1.00 . A A . 47 VAL HG21 1 1
1 728 1 1 50 VAL HG22 H 169.549 5.349 -5.796 1.00 . A A . 47 VAL HG22 1 1
1 729 1 1 50 VAL HG23 H 170.668 6.369 -4.891 1.00 . A A . 47 VAL HG23 1 1
1 730 1 1 50 VAL N N 168.904 7.483 -2.740 1.00 . A A . 47 VAL N 1 1
1 731 1 1 50 VAL O O 171.768 5.786 -2.588 1.00 . A A . 47 VAL O 1 1
1 732 1 1 51 GLU C C 172.775 5.610 0.536 1.00 . A A . 48 GLU C 1 1
1 733 1 1 51 GLU CA C 172.313 6.912 -0.110 1.00 . A A . 48 GLU CA 1 1
1 734 1 1 51 GLU CB C 172.297 8.031 0.933 1.00 . A A . 48 GLU CB 1 1
1 735 1 1 51 GLU CD C 173.485 9.740 -0.497 1.00 . A A . 48 GLU CD 1 1
1 736 1 1 51 GLU CG C 172.254 9.425 0.330 1.00 . A A . 48 GLU CG 1 1
1 737 1 1 51 GLU H H 170.208 7.100 -0.234 1.00 . A A . 48 GLU H 1 1
1 738 1 1 51 GLU HA H 173.009 7.176 -0.892 1.00 . A A . 48 GLU HA 1 1
1 739 1 1 51 GLU HB2 H 171.428 7.908 1.563 1.00 . A A . 48 GLU HB2 1 1
1 740 1 1 51 GLU HB3 H 173.185 7.953 1.542 1.00 . A A . 48 GLU HB3 1 1
1 741 1 1 51 GLU HG2 H 171.384 9.503 -0.304 1.00 . A A . 48 GLU HG2 1 1
1 742 1 1 51 GLU HG3 H 172.181 10.148 1.130 1.00 . A A . 48 GLU HG3 1 1
1 743 1 1 51 GLU N N 170.994 6.770 -0.717 1.00 . A A . 48 GLU N 1 1
1 744 1 1 51 GLU O O 172.048 4.998 1.318 1.00 . A A . 48 GLU O 1 1
1 745 1 1 51 GLU OE1 O 173.513 9.361 -1.687 1.00 . A A . 48 GLU OE1 1 1
1 746 1 1 51 GLU OE2 O 174.420 10.366 0.045 1.00 . A A . 48 GLU OE2 1 1
1 747 1 1 52 PHE C C 175.336 4.251 2.030 1.00 . A A . 49 PHE C 1 1
1 748 1 1 52 PHE CA C 174.564 3.970 0.744 1.00 . A A . 49 PHE CA 1 1
1 749 1 1 52 PHE CB C 175.487 3.315 -0.285 1.00 . A A . 49 PHE CB 1 1
1 750 1 1 52 PHE CD1 C 177.279 2.025 0.905 1.00 . A A . 49 PHE CD1 1 1
1 751 1 1 52 PHE CD2 C 175.475 0.816 -0.080 1.00 . A A . 49 PHE CD2 1 1
1 752 1 1 52 PHE CE1 C 177.837 0.840 1.345 1.00 . A A . 49 PHE CE1 1 1
1 753 1 1 52 PHE CE2 C 176.028 -0.372 0.357 1.00 . A A . 49 PHE CE2 1 1
1 754 1 1 52 PHE CG C 176.093 2.026 0.189 1.00 . A A . 49 PHE CG 1 1
1 755 1 1 52 PHE CZ C 177.211 -0.360 1.070 1.00 . A A . 49 PHE CZ 1 1
1 756 1 1 52 PHE H H 174.520 5.731 -0.429 1.00 . A A . 49 PHE H 1 1
1 757 1 1 52 PHE HA H 173.752 3.294 0.967 1.00 . A A . 49 PHE HA 1 1
1 758 1 1 52 PHE HB2 H 174.924 3.107 -1.183 1.00 . A A . 49 PHE HB2 1 1
1 759 1 1 52 PHE HB3 H 176.293 3.996 -0.520 1.00 . A A . 49 PHE HB3 1 1
1 760 1 1 52 PHE HD1 H 177.769 2.963 1.120 1.00 . A A . 49 PHE HD1 1 1
1 761 1 1 52 PHE HD2 H 174.550 0.805 -0.638 1.00 . A A . 49 PHE HD2 1 1
1 762 1 1 52 PHE HE1 H 178.762 0.852 1.902 1.00 . A A . 49 PHE HE1 1 1
1 763 1 1 52 PHE HE2 H 175.537 -1.309 0.141 1.00 . A A . 49 PHE HE2 1 1
1 764 1 1 52 PHE HZ H 177.645 -1.286 1.413 1.00 . A A . 49 PHE HZ 1 1
1 765 1 1 52 PHE N N 173.993 5.196 0.201 1.00 . A A . 49 PHE N 1 1
1 766 1 1 52 PHE O O 176.517 4.597 1.993 1.00 . A A . 49 PHE O 1 1
1 767 1 1 53 VAL C C 175.923 3.055 5.000 1.00 . A A . 50 VAL C 1 1
1 768 1 1 53 VAL CA C 175.289 4.333 4.462 1.00 . A A . 50 VAL CA 1 1
1 769 1 1 53 VAL CB C 174.272 4.855 5.495 1.00 . A A . 50 VAL CB 1 1
1 770 1 1 53 VAL CG1 C 173.887 6.294 5.191 1.00 . A A . 50 VAL CG1 1 1
1 771 1 1 53 VAL CG2 C 173.041 3.961 5.532 1.00 . A A . 50 VAL CG2 1 1
1 772 1 1 53 VAL H H 173.725 3.819 3.132 1.00 . A A . 50 VAL H 1 1
1 773 1 1 53 VAL HA H 176.058 5.080 4.333 1.00 . A A . 50 VAL HA 1 1
1 774 1 1 53 VAL HB H 174.736 4.830 6.470 1.00 . A A . 50 VAL HB 1 1
1 775 1 1 53 VAL HG11 H 173.736 6.410 4.128 1.00 . A A . 50 VAL HG11 1 1
1 776 1 1 53 VAL HG12 H 174.678 6.954 5.517 1.00 . A A . 50 VAL HG12 1 1
1 777 1 1 53 VAL HG13 H 172.974 6.540 5.714 1.00 . A A . 50 VAL HG13 1 1
1 778 1 1 53 VAL HG21 H 172.839 3.670 6.553 1.00 . A A . 50 VAL HG21 1 1
1 779 1 1 53 VAL HG22 H 173.218 3.078 4.935 1.00 . A A . 50 VAL HG22 1 1
1 780 1 1 53 VAL HG23 H 172.192 4.498 5.136 1.00 . A A . 50 VAL HG23 1 1
1 781 1 1 53 VAL N N 174.663 4.098 3.166 1.00 . A A . 50 VAL N 1 1
1 782 1 1 53 VAL O O 175.844 1.998 4.373 1.00 . A A . 50 VAL O 1 1
1 783 1 1 54 GLU C C 176.358 1.479 7.947 1.00 . A A . 51 GLU C 1 1
1 784 1 1 54 GLU CA C 177.193 2.004 6.785 1.00 . A A . 51 GLU CA 1 1
1 785 1 1 54 GLU CB C 178.594 2.377 7.274 1.00 . A A . 51 GLU CB 1 1
1 786 1 1 54 GLU CD C 180.505 3.965 6.819 1.00 . A A . 51 GLU CD 1 1
1 787 1 1 54 GLU CG C 179.444 3.065 6.218 1.00 . A A . 51 GLU CG 1 1
1 788 1 1 54 GLU H H 176.584 4.021 6.624 1.00 . A A . 51 GLU H 1 1
1 789 1 1 54 GLU HA H 177.276 1.229 6.037 1.00 . A A . 51 GLU HA 1 1
1 790 1 1 54 GLU HB2 H 178.502 3.042 8.120 1.00 . A A . 51 GLU HB2 1 1
1 791 1 1 54 GLU HB3 H 179.105 1.478 7.587 1.00 . A A . 51 GLU HB3 1 1
1 792 1 1 54 GLU HG2 H 179.931 2.310 5.619 1.00 . A A . 51 GLU HG2 1 1
1 793 1 1 54 GLU HG3 H 178.800 3.662 5.589 1.00 . A A . 51 GLU HG3 1 1
1 794 1 1 54 GLU N N 176.550 3.156 6.166 1.00 . A A . 51 GLU N 1 1
1 795 1 1 54 GLU O O 175.278 1.997 8.233 1.00 . A A . 51 GLU O 1 1
1 796 1 1 54 GLU OE1 O 181.357 3.454 7.577 1.00 . A A . 51 GLU OE1 1 1
1 797 1 1 54 GLU OE2 O 180.484 5.180 6.533 1.00 . A A . 51 GLU OE2 1 1
1 798 1 1 55 THR C C 176.235 0.761 10.970 1.00 . A A . 52 THR C 1 1
1 799 1 1 55 THR CA C 176.165 -0.148 9.746 1.00 . A A . 52 THR CA 1 1
1 800 1 1 55 THR CB C 176.763 -1.518 10.070 1.00 . A A . 52 THR CB 1 1
1 801 1 1 55 THR CG2 C 176.014 -2.260 11.156 1.00 . A A . 52 THR CG2 1 1
1 802 1 1 55 THR H H 177.729 0.079 8.338 1.00 . A A . 52 THR H 1 1
1 803 1 1 55 THR HA H 175.130 -0.275 9.467 1.00 . A A . 52 THR HA 1 1
1 804 1 1 55 THR HB H 177.782 -1.383 10.403 1.00 . A A . 52 THR HB 1 1
1 805 1 1 55 THR HG1 H 177.450 -2.031 8.309 1.00 . A A . 52 THR HG1 1 1
1 806 1 1 55 THR HG21 H 176.330 -1.895 12.124 1.00 . A A . 52 THR HG21 1 1
1 807 1 1 55 THR HG22 H 176.230 -3.316 11.084 1.00 . A A . 52 THR HG22 1 1
1 808 1 1 55 THR HG23 H 174.953 -2.100 11.038 1.00 . A A . 52 THR HG23 1 1
1 809 1 1 55 THR N N 176.864 0.448 8.614 1.00 . A A . 52 THR N 1 1
1 810 1 1 55 THR O O 177.028 1.702 11.013 1.00 . A A . 52 THR O 1 1
1 811 1 1 55 THR OG1 O 176.778 -2.343 8.919 1.00 . A A . 52 THR OG1 1 1
1 812 1 1 56 ALA C C 175.208 0.359 14.409 1.00 . A A . 53 ALA C 1 1
1 813 1 1 56 ALA CA C 175.362 1.258 13.187 1.00 . A A . 53 ALA CA 1 1
1 814 1 1 56 ALA CB C 174.227 2.267 13.125 1.00 . A A . 53 ALA CB 1 1
1 815 1 1 56 ALA H H 174.795 -0.291 11.865 1.00 . A A . 53 ALA H 1 1
1 816 1 1 56 ALA HA H 176.293 1.801 13.265 1.00 . A A . 53 ALA HA 1 1
1 817 1 1 56 ALA HB1 H 173.455 1.898 12.467 1.00 . A A . 53 ALA HB1 1 1
1 818 1 1 56 ALA HB2 H 174.602 3.208 12.750 1.00 . A A . 53 ALA HB2 1 1
1 819 1 1 56 ALA HB3 H 173.818 2.411 14.114 1.00 . A A . 53 ALA HB3 1 1
1 820 1 1 56 ALA N N 175.399 0.472 11.961 1.00 . A A . 53 ALA N 1 1
1 821 1 1 56 ALA O O 174.981 -0.844 14.283 1.00 . A A . 53 ALA O 1 1
1 822 1 1 57 ASP C C 173.750 0.189 17.312 1.00 . A A . 54 ASP C 1 1
1 823 1 1 57 ASP CA C 175.200 0.205 16.838 1.00 . A A . 54 ASP CA 1 1
1 824 1 1 57 ASP CB C 176.099 0.812 17.918 1.00 . A A . 54 ASP CB 1 1
1 825 1 1 57 ASP CG C 177.327 -0.034 18.190 1.00 . A A . 54 ASP CG 1 1
1 826 1 1 57 ASP H H 175.508 1.915 15.629 1.00 . A A . 54 ASP H 1 1
1 827 1 1 57 ASP HA H 175.515 -0.811 16.649 1.00 . A A . 54 ASP HA 1 1
1 828 1 1 57 ASP HB2 H 176.423 1.791 17.598 1.00 . A A . 54 ASP HB2 1 1
1 829 1 1 57 ASP HB3 H 175.538 0.905 18.836 1.00 . A A . 54 ASP HB3 1 1
1 830 1 1 57 ASP N N 175.329 0.952 15.592 1.00 . A A . 54 ASP N 1 1
1 831 1 1 57 ASP O O 173.316 -0.746 17.985 1.00 . A A . 54 ASP O 1 1
1 832 1 1 57 ASP OD1 O 177.222 -0.997 18.978 1.00 . A A . 54 ASP OD1 1 1
1 833 1 1 57 ASP OD2 O 178.395 0.267 17.615 1.00 . A A . 54 ASP OD2 1 1
1 834 1 1 58 ASP C C 170.692 0.599 16.374 1.00 . A A . 55 ASP C 1 1
1 835 1 1 58 ASP CA C 171.604 1.344 17.351 1.00 . A A . 55 ASP CA 1 1
1 836 1 1 58 ASP CB C 171.198 2.819 17.437 1.00 . A A . 55 ASP CB 1 1
1 837 1 1 58 ASP CG C 170.766 3.218 18.835 1.00 . A A . 55 ASP CG 1 1
1 838 1 1 58 ASP H H 173.413 1.949 16.428 1.00 . A A . 55 ASP H 1 1
1 839 1 1 58 ASP HA H 171.501 0.896 18.328 1.00 . A A . 55 ASP HA 1 1
1 840 1 1 58 ASP HB2 H 172.039 3.434 17.154 1.00 . A A . 55 ASP HB2 1 1
1 841 1 1 58 ASP HB3 H 170.378 3.005 16.760 1.00 . A A . 55 ASP HB3 1 1
1 842 1 1 58 ASP N N 173.006 1.233 16.959 1.00 . A A . 55 ASP N 1 1
1 843 1 1 58 ASP O O 169.661 1.122 15.950 1.00 . A A . 55 ASP O 1 1
1 844 1 1 58 ASP OD1 O 171.369 2.720 19.808 1.00 . A A . 55 ASP OD1 1 1
1 845 1 1 58 ASP OD2 O 169.824 4.030 18.956 1.00 . A A . 55 ASP OD2 1 1
1 846 1 1 59 TRP C C 169.301 -2.318 15.874 1.00 . A A . 56 TRP C 1 1
1 847 1 1 59 TRP CA C 170.284 -1.440 15.107 1.00 . A A . 56 TRP CA 1 1
1 848 1 1 59 TRP CB C 171.202 -2.312 14.249 1.00 . A A . 56 TRP CB 1 1
1 849 1 1 59 TRP CD1 C 172.515 -1.431 12.239 1.00 . A A . 56 TRP CD1 1 1
1 850 1 1 59 TRP CD2 C 170.316 -1.636 11.877 1.00 . A A . 56 TRP CD2 1 1
1 851 1 1 59 TRP CE2 C 170.919 -1.148 10.703 1.00 . A A . 56 TRP CE2 1 1
1 852 1 1 59 TRP CE3 C 168.934 -1.846 11.888 1.00 . A A . 56 TRP CE3 1 1
1 853 1 1 59 TRP CG C 171.356 -1.811 12.847 1.00 . A A . 56 TRP CG 1 1
1 854 1 1 59 TRP CH2 C 168.835 -1.084 9.590 1.00 . A A . 56 TRP CH2 1 1
1 855 1 1 59 TRP CZ2 C 170.186 -0.867 9.551 1.00 . A A . 56 TRP CZ2 1 1
1 856 1 1 59 TRP CZ3 C 168.209 -1.568 10.745 1.00 . A A . 56 TRP CZ3 1 1
1 857 1 1 59 TRP H H 171.899 -0.997 16.397 1.00 . A A . 56 TRP H 1 1
1 858 1 1 59 TRP HA H 169.729 -0.773 14.465 1.00 . A A . 56 TRP HA 1 1
1 859 1 1 59 TRP HB2 H 172.185 -2.340 14.701 1.00 . A A . 56 TRP HB2 1 1
1 860 1 1 59 TRP HB3 H 170.797 -3.316 14.204 1.00 . A A . 56 TRP HB3 1 1
1 861 1 1 59 TRP HD1 H 173.484 -1.448 12.716 1.00 . A A . 56 TRP HD1 1 1
1 862 1 1 59 TRP HE1 H 172.934 -0.714 10.309 1.00 . A A . 56 TRP HE1 1 1
1 863 1 1 59 TRP HE3 H 168.433 -2.218 12.769 1.00 . A A . 56 TRP HE3 1 1
1 864 1 1 59 TRP HH2 H 168.229 -0.883 8.718 1.00 . A A . 56 TRP HH2 1 1
1 865 1 1 59 TRP HZ2 H 170.654 -0.493 8.653 1.00 . A A . 56 TRP HZ2 1 1
1 866 1 1 59 TRP HZ3 H 167.140 -1.724 10.735 1.00 . A A . 56 TRP HZ3 1 1
1 867 1 1 59 TRP N N 171.073 -0.627 16.026 1.00 . A A . 56 TRP N 1 1
1 868 1 1 59 TRP NE1 N 172.262 -1.031 10.948 1.00 . A A . 56 TRP NE1 1 1
1 869 1 1 59 TRP O O 168.147 -2.467 15.475 1.00 . A A . 56 TRP O 1 1
1 870 1 1 60 GLU C C 167.812 -3.001 18.461 1.00 . A A . 57 GLU C 1 1
1 871 1 1 60 GLU CA C 168.949 -3.778 17.799 1.00 . A A . 57 GLU CA 1 1
1 872 1 1 60 GLU CB C 169.807 -4.460 18.867 1.00 . A A . 57 GLU CB 1 1
1 873 1 1 60 GLU CD C 170.962 -3.957 21.057 1.00 . A A . 57 GLU CD 1 1
1 874 1 1 60 GLU CG C 170.698 -3.499 19.636 1.00 . A A . 57 GLU CG 1 1
1 875 1 1 60 GLU H H 170.710 -2.750 17.221 1.00 . A A . 57 GLU H 1 1
1 876 1 1 60 GLU HA H 168.523 -4.535 17.157 1.00 . A A . 57 GLU HA 1 1
1 877 1 1 60 GLU HB2 H 169.157 -4.957 19.572 1.00 . A A . 57 GLU HB2 1 1
1 878 1 1 60 GLU HB3 H 170.436 -5.197 18.390 1.00 . A A . 57 GLU HB3 1 1
1 879 1 1 60 GLU HG2 H 171.643 -3.414 19.121 1.00 . A A . 57 GLU HG2 1 1
1 880 1 1 60 GLU HG3 H 170.219 -2.531 19.668 1.00 . A A . 57 GLU HG3 1 1
1 881 1 1 60 GLU N N 169.775 -2.904 16.971 1.00 . A A . 57 GLU N 1 1
1 882 1 1 60 GLU O O 167.757 -2.879 19.685 1.00 . A A . 57 GLU O 1 1
1 883 1 1 60 GLU OE1 O 170.093 -3.730 21.925 1.00 . A A . 57 GLU OE1 1 1
1 884 1 1 60 GLU OE2 O 172.037 -4.544 21.302 1.00 . A A . 57 GLU OE2 1 1
1 885 1 1 61 GLU C C 164.692 -1.614 17.060 1.00 . A A . 58 GLU C 1 1
1 886 1 1 61 GLU CA C 165.774 -1.708 18.131 1.00 . A A . 58 GLU CA 1 1
1 887 1 1 61 GLU CB C 166.233 -0.309 18.537 1.00 . A A . 58 GLU CB 1 1
1 888 1 1 61 GLU CD C 167.878 0.133 20.405 1.00 . A A . 58 GLU CD 1 1
1 889 1 1 61 GLU CG C 166.434 -0.144 20.035 1.00 . A A . 58 GLU CG 1 1
1 890 1 1 61 GLU H H 167.010 -2.603 16.678 1.00 . A A . 58 GLU H 1 1
1 891 1 1 61 GLU HA H 165.373 -2.216 18.996 1.00 . A A . 58 GLU HA 1 1
1 892 1 1 61 GLU HB2 H 167.170 -0.101 18.042 1.00 . A A . 58 GLU HB2 1 1
1 893 1 1 61 GLU HB3 H 165.496 0.409 18.211 1.00 . A A . 58 GLU HB3 1 1
1 894 1 1 61 GLU HG2 H 165.827 0.681 20.378 1.00 . A A . 58 GLU HG2 1 1
1 895 1 1 61 GLU HG3 H 166.118 -1.051 20.530 1.00 . A A . 58 GLU HG3 1 1
1 896 1 1 61 GLU N N 166.909 -2.475 17.641 1.00 . A A . 58 GLU N 1 1
1 897 1 1 61 GLU O O 163.517 -1.865 17.324 1.00 . A A . 58 GLU O 1 1
1 898 1 1 61 GLU OE1 O 168.312 1.297 20.273 1.00 . A A . 58 GLU OE1 1 1
1 899 1 1 61 GLU OE2 O 168.575 -0.814 20.826 1.00 . A A . 58 GLU OE2 1 1
1 900 1 1 62 GLU C C 163.846 -2.485 14.125 1.00 . A A . 59 GLU C 1 1
1 901 1 1 62 GLU CA C 164.173 -1.121 14.729 1.00 . A A . 59 GLU CA 1 1
1 902 1 1 62 GLU CB C 164.732 -0.185 13.647 1.00 . A A . 59 GLU CB 1 1
1 903 1 1 62 GLU CD C 166.915 0.923 14.278 1.00 . A A . 59 GLU CD 1 1
1 904 1 1 62 GLU CG C 166.249 -0.205 13.515 1.00 . A A . 59 GLU CG 1 1
1 905 1 1 62 GLU H H 166.054 -1.064 15.707 1.00 . A A . 59 GLU H 1 1
1 906 1 1 62 GLU HA H 163.259 -0.694 15.117 1.00 . A A . 59 GLU HA 1 1
1 907 1 1 62 GLU HB2 H 164.310 -0.467 12.695 1.00 . A A . 59 GLU HB2 1 1
1 908 1 1 62 GLU HB3 H 164.428 0.827 13.876 1.00 . A A . 59 GLU HB3 1 1
1 909 1 1 62 GLU HG2 H 166.621 -1.143 13.896 1.00 . A A . 59 GLU HG2 1 1
1 910 1 1 62 GLU HG3 H 166.508 -0.115 12.470 1.00 . A A . 59 GLU HG3 1 1
1 911 1 1 62 GLU N N 165.104 -1.250 15.849 1.00 . A A . 59 GLU N 1 1
1 912 1 1 62 GLU O O 162.746 -3.005 14.310 1.00 . A A . 59 GLU O 1 1
1 913 1 1 62 GLU OE1 O 166.466 1.225 15.404 1.00 . A A . 59 GLU OE1 1 1
1 914 1 1 62 GLU OE2 O 167.886 1.505 13.749 1.00 . A A . 59 GLU OE2 1 1
1 915 1 1 63 ILE C C 164.337 -5.443 13.826 1.00 . A A . 60 ILE C 1 1
1 916 1 1 63 ILE CA C 164.601 -4.366 12.778 1.00 . A A . 60 ILE CA 1 1
1 917 1 1 63 ILE CB C 165.812 -4.777 11.915 1.00 . A A . 60 ILE CB 1 1
1 918 1 1 63 ILE CD1 C 168.350 -5.036 11.930 1.00 . A A . 60 ILE CD1 1 1
1 919 1 1 63 ILE CG1 C 167.107 -4.705 12.731 1.00 . A A . 60 ILE CG1 1 1
1 920 1 1 63 ILE CG2 C 165.902 -3.891 10.680 1.00 . A A . 60 ILE CG2 1 1
1 921 1 1 63 ILE H H 165.660 -2.608 13.286 1.00 . A A . 60 ILE H 1 1
1 922 1 1 63 ILE HA H 163.737 -4.292 12.132 1.00 . A A . 60 ILE HA 1 1
1 923 1 1 63 ILE HB H 165.660 -5.794 11.584 1.00 . A A . 60 ILE HB 1 1
1 924 1 1 63 ILE HD11 H 168.564 -4.228 11.244 1.00 . A A . 60 ILE HD11 1 1
1 925 1 1 63 ILE HD12 H 168.186 -5.946 11.373 1.00 . A A . 60 ILE HD12 1 1
1 926 1 1 63 ILE HD13 H 169.186 -5.170 12.600 1.00 . A A . 60 ILE HD13 1 1
1 927 1 1 63 ILE HG12 H 167.224 -3.705 13.123 1.00 . A A . 60 ILE HG12 1 1
1 928 1 1 63 ILE HG13 H 167.045 -5.407 13.553 1.00 . A A . 60 ILE HG13 1 1
1 929 1 1 63 ILE HG21 H 165.396 -2.956 10.871 1.00 . A A . 60 ILE HG21 1 1
1 930 1 1 63 ILE HG22 H 165.433 -4.389 9.844 1.00 . A A . 60 ILE HG22 1 1
1 931 1 1 63 ILE HG23 H 166.939 -3.698 10.447 1.00 . A A . 60 ILE HG23 1 1
1 932 1 1 63 ILE N N 164.802 -3.063 13.402 1.00 . A A . 60 ILE N 1 1
1 933 1 1 63 ILE O O 163.626 -6.414 13.567 1.00 . A A . 60 ILE O 1 1
1 934 1 1 64 GLY C C 165.795 -7.278 16.142 1.00 . A A . 61 GLY C 1 1
1 935 1 1 64 GLY CA C 164.709 -6.221 16.087 1.00 . A A . 61 GLY CA 1 1
1 936 1 1 64 GLY H H 165.456 -4.464 15.167 1.00 . A A . 61 GLY H 1 1
1 937 1 1 64 GLY HA2 H 164.693 -5.691 17.028 1.00 . A A . 61 GLY HA2 1 1
1 938 1 1 64 GLY HA3 H 163.756 -6.708 15.946 1.00 . A A . 61 GLY HA3 1 1
1 939 1 1 64 GLY N N 164.906 -5.261 15.015 1.00 . A A . 61 GLY N 1 1
1 940 1 1 64 GLY O O 165.505 -8.466 16.285 1.00 . A A . 61 GLY O 1 1
1 941 1 1 65 VAL C C 169.501 -7.017 15.938 1.00 . A A . 62 VAL C 1 1
1 942 1 1 65 VAL CA C 168.186 -7.767 16.090 1.00 . A A . 62 VAL CA 1 1
1 943 1 1 65 VAL CB C 168.117 -8.868 15.005 1.00 . A A . 62 VAL CB 1 1
1 944 1 1 65 VAL CG1 C 167.759 -10.204 15.634 1.00 . A A . 62 VAL CG1 1 1
1 945 1 1 65 VAL CG2 C 167.135 -8.506 13.898 1.00 . A A . 62 VAL CG2 1 1
1 946 1 1 65 VAL H H 167.218 -5.888 15.940 1.00 . A A . 62 VAL H 1 1
1 947 1 1 65 VAL HA H 168.174 -8.247 17.058 1.00 . A A . 62 VAL HA 1 1
1 948 1 1 65 VAL HB H 169.099 -8.966 14.562 1.00 . A A . 62 VAL HB 1 1
1 949 1 1 65 VAL HG11 H 168.219 -10.273 16.610 1.00 . A A . 62 VAL HG11 1 1
1 950 1 1 65 VAL HG12 H 168.120 -11.006 15.007 1.00 . A A . 62 VAL HG12 1 1
1 951 1 1 65 VAL HG13 H 166.687 -10.279 15.735 1.00 . A A . 62 VAL HG13 1 1
1 952 1 1 65 VAL HG21 H 166.145 -8.840 14.172 1.00 . A A . 62 VAL HG21 1 1
1 953 1 1 65 VAL HG22 H 167.435 -8.987 12.979 1.00 . A A . 62 VAL HG22 1 1
1 954 1 1 65 VAL HG23 H 167.128 -7.435 13.758 1.00 . A A . 62 VAL HG23 1 1
1 955 1 1 65 VAL N N 167.049 -6.848 16.040 1.00 . A A . 62 VAL N 1 1
1 956 1 1 65 VAL O O 169.651 -6.180 15.048 1.00 . A A . 62 VAL O 1 1
1 957 1 1 66 LEU C C 172.518 -7.053 15.508 1.00 . A A . 63 LEU C 1 1
1 958 1 1 66 LEU CA C 171.759 -6.675 16.775 1.00 . A A . 63 LEU CA 1 1
1 959 1 1 66 LEU CB C 172.578 -7.065 18.007 1.00 . A A . 63 LEU CB 1 1
1 960 1 1 66 LEU CD1 C 174.312 -8.822 17.567 1.00 . A A . 63 LEU CD1 1 1
1 961 1 1 66 LEU CD2 C 172.808 -9.027 19.554 1.00 . A A . 63 LEU CD2 1 1
1 962 1 1 66 LEU CG C 172.918 -8.554 18.112 1.00 . A A . 63 LEU CG 1 1
1 963 1 1 66 LEU H H 170.281 -7.995 17.505 1.00 . A A . 63 LEU H 1 1
1 964 1 1 66 LEU HA H 171.601 -5.607 16.782 1.00 . A A . 63 LEU HA 1 1
1 965 1 1 66 LEU HB2 H 173.502 -6.505 17.992 1.00 . A A . 63 LEU HB2 1 1
1 966 1 1 66 LEU HB3 H 172.020 -6.783 18.887 1.00 . A A . 63 LEU HB3 1 1
1 967 1 1 66 LEU HD11 H 174.438 -9.883 17.408 1.00 . A A . 63 LEU HD11 1 1
1 968 1 1 66 LEU HD12 H 175.049 -8.474 18.275 1.00 . A A . 63 LEU HD12 1 1
1 969 1 1 66 LEU HD13 H 174.439 -8.300 16.630 1.00 . A A . 63 LEU HD13 1 1
1 970 1 1 66 LEU HD21 H 171.778 -8.974 19.873 1.00 . A A . 63 LEU HD21 1 1
1 971 1 1 66 LEU HD22 H 173.414 -8.395 20.187 1.00 . A A . 63 LEU HD22 1 1
1 972 1 1 66 LEU HD23 H 173.155 -10.047 19.626 1.00 . A A . 63 LEU HD23 1 1
1 973 1 1 66 LEU HG H 172.214 -9.119 17.519 1.00 . A A . 63 LEU HG 1 1
1 974 1 1 66 LEU N N 170.454 -7.322 16.812 1.00 . A A . 63 LEU N 1 1
1 975 1 1 66 LEU O O 172.466 -8.198 15.059 1.00 . A A . 63 LEU O 1 1
1 976 1 1 67 ILE C C 175.447 -5.908 13.905 1.00 . A A . 64 ILE C 1 1
1 977 1 1 67 ILE CA C 173.988 -6.311 13.719 1.00 . A A . 64 ILE CA 1 1
1 978 1 1 67 ILE CB C 173.398 -5.527 12.531 1.00 . A A . 64 ILE CB 1 1
1 979 1 1 67 ILE CD1 C 171.562 -7.258 12.199 1.00 . A A . 64 ILE CD1 1 1
1 980 1 1 67 ILE CG1 C 171.897 -5.798 12.409 1.00 . A A . 64 ILE CG1 1 1
1 981 1 1 67 ILE CG2 C 174.114 -5.894 11.240 1.00 . A A . 64 ILE CG2 1 1
1 982 1 1 67 ILE H H 173.219 -5.189 15.339 1.00 . A A . 64 ILE H 1 1
1 983 1 1 67 ILE HA H 173.942 -7.365 13.487 1.00 . A A . 64 ILE HA 1 1
1 984 1 1 67 ILE HB H 173.552 -4.474 12.711 1.00 . A A . 64 ILE HB 1 1
1 985 1 1 67 ILE HD11 H 171.130 -7.662 13.102 1.00 . A A . 64 ILE HD11 1 1
1 986 1 1 67 ILE HD12 H 172.463 -7.803 11.955 1.00 . A A . 64 ILE HD12 1 1
1 987 1 1 67 ILE HD13 H 170.855 -7.352 11.388 1.00 . A A . 64 ILE HD13 1 1
1 988 1 1 67 ILE HG12 H 171.404 -5.472 13.313 1.00 . A A . 64 ILE HG12 1 1
1 989 1 1 67 ILE HG13 H 171.504 -5.242 11.570 1.00 . A A . 64 ILE HG13 1 1
1 990 1 1 67 ILE HG21 H 175.182 -5.830 11.390 1.00 . A A . 64 ILE HG21 1 1
1 991 1 1 67 ILE HG22 H 173.819 -5.211 10.458 1.00 . A A . 64 ILE HG22 1 1
1 992 1 1 67 ILE HG23 H 173.850 -6.903 10.957 1.00 . A A . 64 ILE HG23 1 1
1 993 1 1 67 ILE N N 173.220 -6.082 14.935 1.00 . A A . 64 ILE N 1 1
1 994 1 1 67 ILE O O 175.752 -4.951 14.617 1.00 . A A . 64 ILE O 1 1
1 995 1 1 68 ASP C C 178.115 -5.098 12.544 1.00 . A A . 65 ASP C 1 1
1 996 1 1 68 ASP CA C 177.773 -6.355 13.342 1.00 . A A . 65 ASP CA 1 1
1 997 1 1 68 ASP CB C 178.583 -7.544 12.820 1.00 . A A . 65 ASP CB 1 1
1 998 1 1 68 ASP CG C 179.314 -8.277 13.929 1.00 . A A . 65 ASP CG 1 1
1 999 1 1 68 ASP H H 176.041 -7.386 12.697 1.00 . A A . 65 ASP H 1 1
1 1000 1 1 68 ASP HA H 178.015 -6.193 14.380 1.00 . A A . 65 ASP HA 1 1
1 1001 1 1 68 ASP HB2 H 177.917 -8.240 12.333 1.00 . A A . 65 ASP HB2 1 1
1 1002 1 1 68 ASP HB3 H 179.313 -7.191 12.106 1.00 . A A . 65 ASP HB3 1 1
1 1003 1 1 68 ASP N N 176.346 -6.640 13.254 1.00 . A A . 65 ASP N 1 1
1 1004 1 1 68 ASP O O 177.869 -5.041 11.339 1.00 . A A . 65 ASP O 1 1
1 1005 1 1 68 ASP OD1 O 180.331 -7.747 14.421 1.00 . A A . 65 ASP OD1 1 1
1 1006 1 1 68 ASP OD2 O 178.867 -9.381 14.304 1.00 . A A . 65 ASP OD2 1 1
1 1007 1 1 69 PRO C C 180.219 -3.009 11.564 1.00 . A A . 66 PRO C 1 1
1 1008 1 1 69 PRO CA C 179.045 -2.824 12.517 1.00 . A A . 66 PRO CA 1 1
1 1009 1 1 69 PRO CB C 179.418 -1.860 13.649 1.00 . A A . 66 PRO CB 1 1
1 1010 1 1 69 PRO CD C 179.020 -4.024 14.624 1.00 . A A . 66 PRO CD 1 1
1 1011 1 1 69 PRO CG C 179.048 -2.552 14.923 1.00 . A A . 66 PRO CG 1 1
1 1012 1 1 69 PRO HA H 178.210 -2.425 11.968 1.00 . A A . 66 PRO HA 1 1
1 1013 1 1 69 PRO HB2 H 180.475 -1.653 13.605 1.00 . A A . 66 PRO HB2 1 1
1 1014 1 1 69 PRO HB3 H 178.863 -0.939 13.531 1.00 . A A . 66 PRO HB3 1 1
1 1015 1 1 69 PRO HD2 H 179.988 -4.467 14.808 1.00 . A A . 66 PRO HD2 1 1
1 1016 1 1 69 PRO HD3 H 178.260 -4.513 15.215 1.00 . A A . 66 PRO HD3 1 1
1 1017 1 1 69 PRO HG2 H 179.788 -2.341 15.681 1.00 . A A . 66 PRO HG2 1 1
1 1018 1 1 69 PRO HG3 H 178.074 -2.219 15.249 1.00 . A A . 66 PRO HG3 1 1
1 1019 1 1 69 PRO N N 178.685 -4.067 13.195 1.00 . A A . 66 PRO N 1 1
1 1020 1 1 69 PRO O O 180.951 -3.994 11.648 1.00 . A A . 66 PRO O 1 1
1 1021 1 1 70 GLU C C 181.578 -3.481 9.014 1.00 . A A . 67 GLU C 1 1
1 1022 1 1 70 GLU CA C 181.458 -2.099 9.661 1.00 . A A . 67 GLU CA 1 1
1 1023 1 1 70 GLU CB C 182.791 -1.703 10.305 1.00 . A A . 67 GLU CB 1 1
1 1024 1 1 70 GLU CD C 184.779 -2.508 11.638 1.00 . A A . 67 GLU CD 1 1
1 1025 1 1 70 GLU CG C 183.313 -2.715 11.312 1.00 . A A . 67 GLU CG 1 1
1 1026 1 1 70 GLU H H 179.757 -1.302 10.641 1.00 . A A . 67 GLU H 1 1
1 1027 1 1 70 GLU HA H 181.220 -1.380 8.891 1.00 . A A . 67 GLU HA 1 1
1 1028 1 1 70 GLU HB2 H 183.532 -1.587 9.528 1.00 . A A . 67 GLU HB2 1 1
1 1029 1 1 70 GLU HB3 H 182.664 -0.757 10.811 1.00 . A A . 67 GLU HB3 1 1
1 1030 1 1 70 GLU HG2 H 182.742 -2.624 12.224 1.00 . A A . 67 GLU HG2 1 1
1 1031 1 1 70 GLU HG3 H 183.186 -3.707 10.905 1.00 . A A . 67 GLU HG3 1 1
1 1032 1 1 70 GLU N N 180.382 -2.056 10.652 1.00 . A A . 67 GLU N 1 1
1 1033 1 1 70 GLU O O 182.635 -3.841 8.496 1.00 . A A . 67 GLU O 1 1
1 1034 1 1 70 GLU OE1 O 185.139 -1.394 12.073 1.00 . A A . 67 GLU OE1 1 1
1 1035 1 1 70 GLU OE2 O 185.567 -3.460 11.458 1.00 . A A . 67 GLU OE2 1 1
1 1036 1 1 71 GLU C C 179.193 -5.852 7.698 1.00 . A A . 68 GLU C 1 1
1 1037 1 1 71 GLU CA C 180.482 -5.590 8.475 1.00 . A A . 68 GLU CA 1 1
1 1038 1 1 71 GLU CB C 180.631 -6.623 9.587 1.00 . A A . 68 GLU CB 1 1
1 1039 1 1 71 GLU CD C 181.786 -6.987 11.802 1.00 . A A . 68 GLU CD 1 1
1 1040 1 1 71 GLU CG C 181.909 -6.458 10.387 1.00 . A A . 68 GLU CG 1 1
1 1041 1 1 71 GLU H H 179.683 -3.921 9.481 1.00 . A A . 68 GLU H 1 1
1 1042 1 1 71 GLU HA H 181.321 -5.673 7.803 1.00 . A A . 68 GLU HA 1 1
1 1043 1 1 71 GLU HB2 H 179.793 -6.522 10.264 1.00 . A A . 68 GLU HB2 1 1
1 1044 1 1 71 GLU HB3 H 180.624 -7.613 9.153 1.00 . A A . 68 GLU HB3 1 1
1 1045 1 1 71 GLU HG2 H 182.705 -6.993 9.886 1.00 . A A . 68 GLU HG2 1 1
1 1046 1 1 71 GLU HG3 H 182.151 -5.404 10.430 1.00 . A A . 68 GLU HG3 1 1
1 1047 1 1 71 GLU N N 180.493 -4.253 9.051 1.00 . A A . 68 GLU N 1 1
1 1048 1 1 71 GLU O O 178.895 -6.993 7.343 1.00 . A A . 68 GLU O 1 1
1 1049 1 1 71 GLU OE1 O 181.363 -8.151 11.966 1.00 . A A . 68 GLU OE1 1 1
1 1050 1 1 71 GLU OE2 O 182.112 -6.238 12.747 1.00 . A A . 68 GLU OE2 1 1
1 1051 1 1 72 TYR C C 176.928 -3.695 5.833 1.00 . A A . 69 TYR C 1 1
1 1052 1 1 72 TYR CA C 177.178 -4.924 6.698 1.00 . A A . 69 TYR CA 1 1
1 1053 1 1 72 TYR CB C 176.011 -5.129 7.664 1.00 . A A . 69 TYR CB 1 1
1 1054 1 1 72 TYR CD1 C 176.620 -7.065 9.165 1.00 . A A . 69 TYR CD1 1 1
1 1055 1 1 72 TYR CD2 C 174.945 -7.409 7.506 1.00 . A A . 69 TYR CD2 1 1
1 1056 1 1 72 TYR CE1 C 176.482 -8.374 9.583 1.00 . A A . 69 TYR CE1 1 1
1 1057 1 1 72 TYR CE2 C 174.800 -8.719 7.918 1.00 . A A . 69 TYR CE2 1 1
1 1058 1 1 72 TYR CG C 175.855 -6.561 8.121 1.00 . A A . 69 TYR CG 1 1
1 1059 1 1 72 TYR CZ C 175.570 -9.197 8.957 1.00 . A A . 69 TYR CZ 1 1
1 1060 1 1 72 TYR H H 178.715 -3.908 7.738 1.00 . A A . 69 TYR H 1 1
1 1061 1 1 72 TYR HA H 177.259 -5.789 6.057 1.00 . A A . 69 TYR HA 1 1
1 1062 1 1 72 TYR HB2 H 176.167 -4.515 8.542 1.00 . A A . 69 TYR HB2 1 1
1 1063 1 1 72 TYR HB3 H 175.091 -4.833 7.175 1.00 . A A . 69 TYR HB3 1 1
1 1064 1 1 72 TYR HD1 H 177.333 -6.417 9.654 1.00 . A A . 69 TYR HD1 1 1
1 1065 1 1 72 TYR HD2 H 174.343 -7.032 6.692 1.00 . A A . 69 TYR HD2 1 1
1 1066 1 1 72 TYR HE1 H 177.086 -8.748 10.397 1.00 . A A . 69 TYR HE1 1 1
1 1067 1 1 72 TYR HE2 H 174.086 -9.363 7.427 1.00 . A A . 69 TYR HE2 1 1
1 1068 1 1 72 TYR HH H 176.287 -10.932 9.372 1.00 . A A . 69 TYR HH 1 1
1 1069 1 1 72 TYR N N 178.430 -4.794 7.434 1.00 . A A . 69 TYR N 1 1
1 1070 1 1 72 TYR O O 177.307 -2.581 6.195 1.00 . A A . 69 TYR O 1 1
1 1071 1 1 72 TYR OH O 175.429 -10.502 9.370 1.00 . A A . 69 TYR OH 1 1
1 1072 1 1 73 ALA C C 174.643 -2.190 4.087 1.00 . A A . 70 ALA C 1 1
1 1073 1 1 73 ALA CA C 175.995 -2.813 3.771 1.00 . A A . 70 ALA CA 1 1
1 1074 1 1 73 ALA CB C 176.035 -3.304 2.332 1.00 . A A . 70 ALA CB 1 1
1 1075 1 1 73 ALA H H 176.016 -4.816 4.452 1.00 . A A . 70 ALA H 1 1
1 1076 1 1 73 ALA HA H 176.763 -2.062 3.891 1.00 . A A . 70 ALA HA 1 1
1 1077 1 1 73 ALA HB1 H 175.270 -2.801 1.759 1.00 . A A . 70 ALA HB1 1 1
1 1078 1 1 73 ALA HB2 H 175.860 -4.369 2.310 1.00 . A A . 70 ALA HB2 1 1
1 1079 1 1 73 ALA HB3 H 177.004 -3.090 1.905 1.00 . A A . 70 ALA HB3 1 1
1 1080 1 1 73 ALA N N 176.291 -3.905 4.687 1.00 . A A . 70 ALA N 1 1
1 1081 1 1 73 ALA O O 173.600 -2.823 3.919 1.00 . A A . 70 ALA O 1 1
1 1082 1 1 74 GLU C C 172.985 0.637 3.735 1.00 . A A . 71 GLU C 1 1
1 1083 1 1 74 GLU CA C 173.448 -0.234 4.897 1.00 . A A . 71 GLU CA 1 1
1 1084 1 1 74 GLU CB C 173.685 0.629 6.145 1.00 . A A . 71 GLU CB 1 1
1 1085 1 1 74 GLU CD C 171.189 1.097 6.107 1.00 . A A . 71 GLU CD 1 1
1 1086 1 1 74 GLU CG C 172.432 0.936 6.962 1.00 . A A . 71 GLU CG 1 1
1 1087 1 1 74 GLU H H 175.533 -0.497 4.664 1.00 . A A . 71 GLU H 1 1
1 1088 1 1 74 GLU HA H 172.685 -0.968 5.108 1.00 . A A . 71 GLU HA 1 1
1 1089 1 1 74 GLU HB2 H 174.384 0.118 6.787 1.00 . A A . 71 GLU HB2 1 1
1 1090 1 1 74 GLU HB3 H 174.121 1.567 5.836 1.00 . A A . 71 GLU HB3 1 1
1 1091 1 1 74 GLU HG2 H 172.266 0.135 7.667 1.00 . A A . 71 GLU HG2 1 1
1 1092 1 1 74 GLU HG3 H 172.595 1.857 7.505 1.00 . A A . 71 GLU HG3 1 1
1 1093 1 1 74 GLU N N 174.669 -0.947 4.550 1.00 . A A . 71 GLU N 1 1
1 1094 1 1 74 GLU O O 173.704 1.531 3.291 1.00 . A A . 71 GLU O 1 1
1 1095 1 1 74 GLU OE1 O 171.199 1.961 5.208 1.00 . A A . 71 GLU OE1 1 1
1 1096 1 1 74 GLU OE2 O 170.207 0.361 6.339 1.00 . A A . 71 GLU OE2 1 1
1 1097 1 1 75 VAL C C 169.931 1.832 2.538 1.00 . A A . 72 VAL C 1 1
1 1098 1 1 75 VAL CA C 171.226 1.135 2.134 1.00 . A A . 72 VAL CA 1 1
1 1099 1 1 75 VAL CB C 170.983 0.236 0.898 1.00 . A A . 72 VAL CB 1 1
1 1100 1 1 75 VAL CG1 C 169.783 0.709 0.084 1.00 . A A . 72 VAL CG1 1 1
1 1101 1 1 75 VAL CG2 C 172.229 0.199 0.031 1.00 . A A . 72 VAL CG2 1 1
1 1102 1 1 75 VAL H H 171.250 -0.353 3.639 1.00 . A A . 72 VAL H 1 1
1 1103 1 1 75 VAL HA H 171.951 1.889 1.862 1.00 . A A . 72 VAL HA 1 1
1 1104 1 1 75 VAL HB H 170.782 -0.768 1.242 1.00 . A A . 72 VAL HB 1 1
1 1105 1 1 75 VAL HG11 H 168.873 0.351 0.543 1.00 . A A . 72 VAL HG11 1 1
1 1106 1 1 75 VAL HG12 H 169.856 0.323 -0.921 1.00 . A A . 72 VAL HG12 1 1
1 1107 1 1 75 VAL HG13 H 169.771 1.789 0.055 1.00 . A A . 72 VAL HG13 1 1
1 1108 1 1 75 VAL HG21 H 171.982 -0.208 -0.938 1.00 . A A . 72 VAL HG21 1 1
1 1109 1 1 75 VAL HG22 H 172.978 -0.419 0.502 1.00 . A A . 72 VAL HG22 1 1
1 1110 1 1 75 VAL HG23 H 172.611 1.203 -0.088 1.00 . A A . 72 VAL HG23 1 1
1 1111 1 1 75 VAL N N 171.779 0.372 3.245 1.00 . A A . 72 VAL N 1 1
1 1112 1 1 75 VAL O O 169.051 1.231 3.152 1.00 . A A . 72 VAL O 1 1
1 1113 1 1 76 TRP C C 168.048 4.440 1.171 1.00 . A A . 73 TRP C 1 1
1 1114 1 1 76 TRP CA C 168.642 3.900 2.466 1.00 . A A . 73 TRP CA 1 1
1 1115 1 1 76 TRP CB C 169.006 5.069 3.388 1.00 . A A . 73 TRP CB 1 1
1 1116 1 1 76 TRP CD1 C 169.010 3.481 5.389 1.00 . A A . 73 TRP CD1 1 1
1 1117 1 1 76 TRP CD2 C 168.772 5.635 5.939 1.00 . A A . 73 TRP CD2 1 1
1 1118 1 1 76 TRP CE2 C 168.755 4.865 7.117 1.00 . A A . 73 TRP CE2 1 1
1 1119 1 1 76 TRP CE3 C 168.639 7.022 6.040 1.00 . A A . 73 TRP CE3 1 1
1 1120 1 1 76 TRP CG C 168.934 4.726 4.843 1.00 . A A . 73 TRP CG 1 1
1 1121 1 1 76 TRP CH2 C 168.482 6.793 8.448 1.00 . A A . 73 TRP CH2 1 1
1 1122 1 1 76 TRP CZ2 C 168.610 5.433 8.377 1.00 . A A . 73 TRP CZ2 1 1
1 1123 1 1 76 TRP CZ3 C 168.496 7.587 7.294 1.00 . A A . 73 TRP CZ3 1 1
1 1124 1 1 76 TRP H H 170.560 3.512 1.665 1.00 . A A . 73 TRP H 1 1
1 1125 1 1 76 TRP HA H 167.917 3.265 2.959 1.00 . A A . 73 TRP HA 1 1
1 1126 1 1 76 TRP HB2 H 170.014 5.389 3.171 1.00 . A A . 73 TRP HB2 1 1
1 1127 1 1 76 TRP HB3 H 168.326 5.888 3.204 1.00 . A A . 73 TRP HB3 1 1
1 1128 1 1 76 TRP HD1 H 169.134 2.576 4.817 1.00 . A A . 73 TRP HD1 1 1
1 1129 1 1 76 TRP HE1 H 168.925 2.791 7.369 1.00 . A A . 73 TRP HE1 1 1
1 1130 1 1 76 TRP HE3 H 168.649 7.650 5.162 1.00 . A A . 73 TRP HE3 1 1
1 1131 1 1 76 TRP HH2 H 168.367 7.277 9.407 1.00 . A A . 73 TRP HH2 1 1
1 1132 1 1 76 TRP HZ2 H 168.597 4.832 9.273 1.00 . A A . 73 TRP HZ2 1 1
1 1133 1 1 76 TRP HZ3 H 168.392 8.658 7.393 1.00 . A A . 73 TRP HZ3 1 1
1 1134 1 1 76 TRP N N 169.825 3.101 2.168 1.00 . A A . 73 TRP N 1 1
1 1135 1 1 76 TRP NE1 N 168.901 3.554 6.754 1.00 . A A . 73 TRP NE1 1 1
1 1136 1 1 76 TRP O O 168.696 5.214 0.467 1.00 . A A . 73 TRP O 1 1
1 1137 1 1 77 VAL C C 164.951 5.356 -0.032 1.00 . A A . 74 VAL C 1 1
1 1138 1 1 77 VAL CA C 166.169 4.504 -0.367 1.00 . A A . 74 VAL CA 1 1
1 1139 1 1 77 VAL CB C 165.734 3.318 -1.254 1.00 . A A . 74 VAL CB 1 1
1 1140 1 1 77 VAL CG1 C 164.855 3.793 -2.403 1.00 . A A . 74 VAL CG1 1 1
1 1141 1 1 77 VAL CG2 C 166.953 2.570 -1.774 1.00 . A A . 74 VAL CG2 1 1
1 1142 1 1 77 VAL H H 166.327 3.428 1.435 1.00 . A A . 74 VAL H 1 1
1 1143 1 1 77 VAL HA H 166.877 5.103 -0.921 1.00 . A A . 74 VAL HA 1 1
1 1144 1 1 77 VAL HB H 165.155 2.637 -0.647 1.00 . A A . 74 VAL HB 1 1
1 1145 1 1 77 VAL HG11 H 163.836 3.482 -2.226 1.00 . A A . 74 VAL HG11 1 1
1 1146 1 1 77 VAL HG12 H 165.208 3.363 -3.329 1.00 . A A . 74 VAL HG12 1 1
1 1147 1 1 77 VAL HG13 H 164.898 4.872 -2.466 1.00 . A A . 74 VAL HG13 1 1
1 1148 1 1 77 VAL HG21 H 166.805 2.318 -2.814 1.00 . A A . 74 VAL HG21 1 1
1 1149 1 1 77 VAL HG22 H 167.092 1.665 -1.201 1.00 . A A . 74 VAL HG22 1 1
1 1150 1 1 77 VAL HG23 H 167.828 3.195 -1.677 1.00 . A A . 74 VAL HG23 1 1
1 1151 1 1 77 VAL N N 166.821 4.041 0.851 1.00 . A A . 74 VAL N 1 1
1 1152 1 1 77 VAL O O 163.936 4.846 0.439 1.00 . A A . 74 VAL O 1 1
1 1153 1 1 78 GLY C C 163.635 8.521 -1.070 1.00 . A A . 75 GLY C 1 1
1 1154 1 1 78 GLY CA C 163.976 7.559 0.051 1.00 . A A . 75 GLY CA 1 1
1 1155 1 1 78 GLY H H 165.918 7.000 -0.611 1.00 . A A . 75 GLY H 1 1
1 1156 1 1 78 GLY HA2 H 163.100 6.970 0.275 1.00 . A A . 75 GLY HA2 1 1
1 1157 1 1 78 GLY HA3 H 164.239 8.130 0.928 1.00 . A A . 75 GLY HA3 1 1
1 1158 1 1 78 GLY N N 165.071 6.658 -0.258 1.00 . A A . 75 GLY N 1 1
1 1159 1 1 78 GLY O O 163.555 8.134 -2.236 1.00 . A A . 75 GLY O 1 1
1 1160 1 1 79 LEU C C 163.857 12.119 -1.298 1.00 . A A . 76 LEU C 1 1
1 1161 1 1 79 LEU CA C 163.102 10.841 -1.659 1.00 . A A . 76 LEU CA 1 1
1 1162 1 1 79 LEU CB C 161.580 11.115 -1.681 1.00 . A A . 76 LEU CB 1 1
1 1163 1 1 79 LEU CD1 C 161.242 9.460 -3.547 1.00 . A A . 76 LEU CD1 1 1
1 1164 1 1 79 LEU CD2 C 159.358 10.944 -2.840 1.00 . A A . 76 LEU CD2 1 1
1 1165 1 1 79 LEU CG C 160.869 10.832 -3.010 1.00 . A A . 76 LEU CG 1 1
1 1166 1 1 79 LEU H H 163.537 10.014 0.253 1.00 . A A . 76 LEU H 1 1
1 1167 1 1 79 LEU HA H 163.419 10.514 -2.638 1.00 . A A . 76 LEU HA 1 1
1 1168 1 1 79 LEU HB2 H 161.107 10.512 -0.922 1.00 . A A . 76 LEU HB2 1 1
1 1169 1 1 79 LEU HB3 H 161.420 12.155 -1.435 1.00 . A A . 76 LEU HB3 1 1
1 1170 1 1 79 LEU HD11 H 160.372 8.997 -3.988 1.00 . A A . 76 LEU HD11 1 1
1 1171 1 1 79 LEU HD12 H 161.605 8.845 -2.739 1.00 . A A . 76 LEU HD12 1 1
1 1172 1 1 79 LEU HD13 H 162.013 9.564 -4.297 1.00 . A A . 76 LEU HD13 1 1
1 1173 1 1 79 LEU HD21 H 158.963 11.614 -3.590 1.00 . A A . 76 LEU HD21 1 1
1 1174 1 1 79 LEU HD22 H 159.131 11.330 -1.858 1.00 . A A . 76 LEU HD22 1 1
1 1175 1 1 79 LEU HD23 H 158.905 9.968 -2.957 1.00 . A A . 76 LEU HD23 1 1
1 1176 1 1 79 LEU HG H 161.175 11.568 -3.735 1.00 . A A . 76 LEU HG 1 1
1 1177 1 1 79 LEU N N 163.439 9.784 -0.700 1.00 . A A . 76 LEU N 1 1
1 1178 1 1 79 LEU O O 163.781 12.591 -0.164 1.00 . A A . 76 LEU O 1 1
1 1179 1 1 80 VAL C C 164.850 15.055 -2.848 1.00 . A A . 77 VAL C 1 1
1 1180 1 1 80 VAL CA C 165.366 13.885 -2.017 1.00 . A A . 77 VAL CA 1 1
1 1181 1 1 80 VAL CB C 166.860 13.672 -2.325 1.00 . A A . 77 VAL CB 1 1
1 1182 1 1 80 VAL CG1 C 167.434 12.566 -1.453 1.00 . A A . 77 VAL CG1 1 1
1 1183 1 1 80 VAL CG2 C 167.067 13.359 -3.800 1.00 . A A . 77 VAL CG2 1 1
1 1184 1 1 80 VAL H H 164.623 12.249 -3.142 1.00 . A A . 77 VAL H 1 1
1 1185 1 1 80 VAL HA H 165.271 14.135 -0.970 1.00 . A A . 77 VAL HA 1 1
1 1186 1 1 80 VAL HB H 167.387 14.587 -2.097 1.00 . A A . 77 VAL HB 1 1
1 1187 1 1 80 VAL HG11 H 166.785 11.703 -1.493 1.00 . A A . 77 VAL HG11 1 1
1 1188 1 1 80 VAL HG12 H 167.509 12.913 -0.434 1.00 . A A . 77 VAL HG12 1 1
1 1189 1 1 80 VAL HG13 H 168.415 12.294 -1.815 1.00 . A A . 77 VAL HG13 1 1
1 1190 1 1 80 VAL HG21 H 167.992 12.816 -3.927 1.00 . A A . 77 VAL HG21 1 1
1 1191 1 1 80 VAL HG22 H 167.111 14.281 -4.361 1.00 . A A . 77 VAL HG22 1 1
1 1192 1 1 80 VAL HG23 H 166.244 12.759 -4.160 1.00 . A A . 77 VAL HG23 1 1
1 1193 1 1 80 VAL N N 164.593 12.670 -2.258 1.00 . A A . 77 VAL N 1 1
1 1194 1 1 80 VAL O O 163.946 14.900 -3.667 1.00 . A A . 77 VAL O 1 1
1 1195 1 1 81 ASN C C 166.074 17.768 -4.432 1.00 . A A . 78 ASN C 1 1
1 1196 1 1 81 ASN CA C 165.047 17.430 -3.353 1.00 . A A . 78 ASN CA 1 1
1 1197 1 1 81 ASN CB C 164.896 18.606 -2.383 1.00 . A A . 78 ASN CB 1 1
1 1198 1 1 81 ASN CG C 164.100 18.238 -1.146 1.00 . A A . 78 ASN CG 1 1
1 1199 1 1 81 ASN H H 166.154 16.283 -1.962 1.00 . A A . 78 ASN H 1 1
1 1200 1 1 81 ASN HA H 164.095 17.239 -3.825 1.00 . A A . 78 ASN HA 1 1
1 1201 1 1 81 ASN HB2 H 165.876 18.936 -2.072 1.00 . A A . 78 ASN HB2 1 1
1 1202 1 1 81 ASN HB3 H 164.390 19.416 -2.887 1.00 . A A . 78 ASN HB3 1 1
1 1203 1 1 81 ASN HD21 H 165.770 18.136 -0.072 1.00 . A A . 78 ASN HD21 1 1
1 1204 1 1 81 ASN HD22 H 164.306 17.798 0.782 1.00 . A A . 78 ASN HD22 1 1
1 1205 1 1 81 ASN N N 165.438 16.227 -2.628 1.00 . A A . 78 ASN N 1 1
1 1206 1 1 81 ASN ND2 N 164.796 18.037 -0.033 1.00 . A A . 78 ASN ND2 1 1
1 1207 1 1 81 ASN O O 166.901 16.933 -4.797 1.00 . A A . 78 ASN O 1 1
1 1208 1 1 81 ASN OD1 O 162.874 18.136 -1.190 1.00 . A A . 78 ASN OD1 1 1
1 1209 1 1 82 GLU C C 168.301 19.819 -5.387 1.00 . A A . 79 GLU C 1 1
1 1210 1 1 82 GLU CA C 166.941 19.439 -5.976 1.00 . A A . 79 GLU CA 1 1
1 1211 1 1 82 GLU CB C 166.354 20.631 -6.733 1.00 . A A . 79 GLU CB 1 1
1 1212 1 1 82 GLU CD C 166.259 23.120 -6.309 1.00 . A A . 79 GLU CD 1 1
1 1213 1 1 82 GLU CG C 165.852 21.742 -5.825 1.00 . A A . 79 GLU CG 1 1
1 1214 1 1 82 GLU H H 165.334 19.618 -4.609 1.00 . A A . 79 GLU H 1 1
1 1215 1 1 82 GLU HA H 167.079 18.621 -6.666 1.00 . A A . 79 GLU HA 1 1
1 1216 1 1 82 GLU HB2 H 167.114 21.041 -7.382 1.00 . A A . 79 GLU HB2 1 1
1 1217 1 1 82 GLU HB3 H 165.526 20.288 -7.336 1.00 . A A . 79 GLU HB3 1 1
1 1218 1 1 82 GLU HG2 H 164.774 21.696 -5.783 1.00 . A A . 79 GLU HG2 1 1
1 1219 1 1 82 GLU HG3 H 166.257 21.590 -4.835 1.00 . A A . 79 GLU HG3 1 1
1 1220 1 1 82 GLU N N 166.015 18.996 -4.939 1.00 . A A . 79 GLU N 1 1
1 1221 1 1 82 GLU O O 169.226 20.164 -6.122 1.00 . A A . 79 GLU O 1 1
1 1222 1 1 82 GLU OE1 O 167.336 23.238 -6.930 1.00 . A A . 79 GLU OE1 1 1
1 1223 1 1 82 GLU OE2 O 165.500 24.082 -6.067 1.00 . A A . 79 GLU OE2 1 1
1 1224 1 1 83 GLN C C 170.474 18.847 -3.037 1.00 . A A . 80 GLN C 1 1
1 1225 1 1 83 GLN CA C 169.668 20.098 -3.391 1.00 . A A . 80 GLN CA 1 1
1 1226 1 1 83 GLN CB C 169.383 20.906 -2.124 1.00 . A A . 80 GLN CB 1 1
1 1227 1 1 83 GLN CD C 168.364 20.845 0.186 1.00 . A A . 80 GLN CD 1 1
1 1228 1 1 83 GLN CG C 168.351 20.261 -1.213 1.00 . A A . 80 GLN CG 1 1
1 1229 1 1 83 GLN H H 167.650 19.477 -3.524 1.00 . A A . 80 GLN H 1 1
1 1230 1 1 83 GLN HA H 170.251 20.705 -4.068 1.00 . A A . 80 GLN HA 1 1
1 1231 1 1 83 GLN HB2 H 170.303 21.018 -1.567 1.00 . A A . 80 GLN HB2 1 1
1 1232 1 1 83 GLN HB3 H 169.020 21.884 -2.408 1.00 . A A . 80 GLN HB3 1 1
1 1233 1 1 83 GLN HE21 H 170.129 20.004 0.549 1.00 . A A . 80 GLN HE21 1 1
1 1234 1 1 83 GLN HE22 H 169.458 20.928 1.845 1.00 . A A . 80 GLN HE22 1 1
1 1235 1 1 83 GLN HG2 H 167.370 20.410 -1.640 1.00 . A A . 80 GLN HG2 1 1
1 1236 1 1 83 GLN HG3 H 168.558 19.203 -1.148 1.00 . A A . 80 GLN HG3 1 1
1 1237 1 1 83 GLN N N 168.418 19.756 -4.063 1.00 . A A . 80 GLN N 1 1
1 1238 1 1 83 GLN NE2 N 169.424 20.564 0.935 1.00 . A A . 80 GLN NE2 1 1
1 1239 1 1 83 GLN O O 171.598 18.947 -2.545 1.00 . A A . 80 GLN O 1 1
1 1240 1 1 83 GLN OE1 O 167.432 21.541 0.589 1.00 . A A . 80 GLN OE1 1 1
1 1241 1 1 84 ASP C C 170.776 16.260 -1.477 1.00 . A A . 81 ASP C 1 1
1 1242 1 1 84 ASP CA C 170.567 16.412 -2.980 1.00 . A A . 81 ASP CA 1 1
1 1243 1 1 84 ASP CB C 171.911 16.332 -3.709 1.00 . A A . 81 ASP CB 1 1
1 1244 1 1 84 ASP CG C 171.809 15.597 -5.031 1.00 . A A . 81 ASP CG 1 1
1 1245 1 1 84 ASP H H 168.996 17.652 -3.669 1.00 . A A . 81 ASP H 1 1
1 1246 1 1 84 ASP HA H 169.932 15.610 -3.326 1.00 . A A . 81 ASP HA 1 1
1 1247 1 1 84 ASP HB2 H 172.270 17.332 -3.902 1.00 . A A . 81 ASP HB2 1 1
1 1248 1 1 84 ASP HB3 H 172.623 15.813 -3.083 1.00 . A A . 81 ASP HB3 1 1
1 1249 1 1 84 ASP N N 169.896 17.673 -3.282 1.00 . A A . 81 ASP N 1 1
1 1250 1 1 84 ASP O O 171.744 16.775 -0.918 1.00 . A A . 81 ASP O 1 1
1 1251 1 1 84 ASP OD1 O 171.180 16.138 -5.964 1.00 . A A . 81 ASP OD1 1 1
1 1252 1 1 84 ASP OD2 O 172.358 14.480 -5.133 1.00 . A A . 81 ASP OD2 1 1
1 1253 1 1 85 GLU C C 169.520 13.900 0.964 1.00 . A A . 82 GLU C 1 1
1 1254 1 1 85 GLU CA C 169.932 15.333 0.611 1.00 . A A . 82 GLU CA 1 1
1 1255 1 1 85 GLU CB C 169.045 16.349 1.337 1.00 . A A . 82 GLU CB 1 1
1 1256 1 1 85 GLU CD C 168.632 16.743 3.799 1.00 . A A . 82 GLU CD 1 1
1 1257 1 1 85 GLU CG C 169.626 16.829 2.658 1.00 . A A . 82 GLU CG 1 1
1 1258 1 1 85 GLU H H 169.107 15.170 -1.331 1.00 . A A . 82 GLU H 1 1
1 1259 1 1 85 GLU HA H 170.957 15.483 0.914 1.00 . A A . 82 GLU HA 1 1
1 1260 1 1 85 GLU HB2 H 168.904 17.208 0.698 1.00 . A A . 82 GLU HB2 1 1
1 1261 1 1 85 GLU HB3 H 168.084 15.896 1.533 1.00 . A A . 82 GLU HB3 1 1
1 1262 1 1 85 GLU HG2 H 170.483 16.219 2.902 1.00 . A A . 82 GLU HG2 1 1
1 1263 1 1 85 GLU HG3 H 169.937 17.857 2.546 1.00 . A A . 82 GLU HG3 1 1
1 1264 1 1 85 GLU N N 169.857 15.552 -0.829 1.00 . A A . 82 GLU N 1 1
1 1265 1 1 85 GLU O O 169.736 12.978 0.178 1.00 . A A . 82 GLU O 1 1
1 1266 1 1 85 GLU OE1 O 167.733 17.607 3.869 1.00 . A A . 82 GLU OE1 1 1
1 1267 1 1 85 GLU OE2 O 168.753 15.813 4.624 1.00 . A A . 82 GLU OE2 1 1
1 1268 1 1 86 MET C C 167.801 12.474 3.942 1.00 . A A . 83 MET C 1 1
1 1269 1 1 86 MET CA C 168.483 12.396 2.579 1.00 . A A . 83 MET CA 1 1
1 1270 1 1 86 MET CB C 169.668 11.429 2.641 1.00 . A A . 83 MET CB 1 1
1 1271 1 1 86 MET CE C 167.372 8.699 0.862 1.00 . A A . 83 MET CE 1 1
1 1272 1 1 86 MET CG C 169.278 9.977 2.416 1.00 . A A . 83 MET CG 1 1
1 1273 1 1 86 MET H H 168.767 14.487 2.725 1.00 . A A . 83 MET H 1 1
1 1274 1 1 86 MET HA H 167.770 12.030 1.855 1.00 . A A . 83 MET HA 1 1
1 1275 1 1 86 MET HB2 H 170.386 11.708 1.884 1.00 . A A . 83 MET HB2 1 1
1 1276 1 1 86 MET HB3 H 170.132 11.509 3.613 1.00 . A A . 83 MET HB3 1 1
1 1277 1 1 86 MET HE1 H 166.821 8.740 -0.066 1.00 . A A . 83 MET HE1 1 1
1 1278 1 1 86 MET HE2 H 166.778 9.131 1.653 1.00 . A A . 83 MET HE2 1 1
1 1279 1 1 86 MET HE3 H 167.597 7.670 1.101 1.00 . A A . 83 MET HE3 1 1
1 1280 1 1 86 MET HG2 H 170.096 9.346 2.728 1.00 . A A . 83 MET HG2 1 1
1 1281 1 1 86 MET HG3 H 168.406 9.756 3.015 1.00 . A A . 83 MET HG3 1 1
1 1282 1 1 86 MET N N 168.923 13.717 2.142 1.00 . A A . 83 MET N 1 1
1 1283 1 1 86 MET O O 168.225 11.826 4.899 1.00 . A A . 83 MET O 1 1
1 1284 1 1 86 MET SD S 168.899 9.619 0.690 1.00 . A A . 83 MET SD 1 1
1 1285 1 1 87 ASP C C 164.657 12.701 5.216 1.00 . A A . 84 ASP C 1 1
1 1286 1 1 87 ASP CA C 165.998 13.433 5.267 1.00 . A A . 84 ASP CA 1 1
1 1287 1 1 87 ASP CB C 165.767 14.917 5.555 1.00 . A A . 84 ASP CB 1 1
1 1288 1 1 87 ASP CG C 164.990 15.606 4.450 1.00 . A A . 84 ASP CG 1 1
1 1289 1 1 87 ASP H H 166.449 13.761 3.224 1.00 . A A . 84 ASP H 1 1
1 1290 1 1 87 ASP HA H 166.593 13.011 6.063 1.00 . A A . 84 ASP HA 1 1
1 1291 1 1 87 ASP HB2 H 165.210 15.017 6.476 1.00 . A A . 84 ASP HB2 1 1
1 1292 1 1 87 ASP HB3 H 166.722 15.410 5.662 1.00 . A A . 84 ASP HB3 1 1
1 1293 1 1 87 ASP N N 166.740 13.271 4.022 1.00 . A A . 84 ASP N 1 1
1 1294 1 1 87 ASP O O 163.889 12.732 6.178 1.00 . A A . 84 ASP O 1 1
1 1295 1 1 87 ASP OD1 O 165.625 16.071 3.480 1.00 . A A . 84 ASP OD1 1 1
1 1296 1 1 87 ASP OD2 O 163.748 15.681 4.555 1.00 . A A . 84 ASP OD2 1 1
1 1297 1 1 88 ASP C C 163.379 9.924 3.347 1.00 . A A . 85 ASP C 1 1
1 1298 1 1 88 ASP CA C 163.127 11.312 3.929 1.00 . A A . 85 ASP CA 1 1
1 1299 1 1 88 ASP CB C 162.168 12.093 3.027 1.00 . A A . 85 ASP CB 1 1
1 1300 1 1 88 ASP CG C 160.987 12.658 3.792 1.00 . A A . 85 ASP CG 1 1
1 1301 1 1 88 ASP H H 165.023 12.053 3.356 1.00 . A A . 85 ASP H 1 1
1 1302 1 1 88 ASP HA H 162.679 11.202 4.906 1.00 . A A . 85 ASP HA 1 1
1 1303 1 1 88 ASP HB2 H 162.704 12.917 2.571 1.00 . A A . 85 ASP HB2 1 1
1 1304 1 1 88 ASP HB3 H 161.792 11.435 2.253 1.00 . A A . 85 ASP HB3 1 1
1 1305 1 1 88 ASP N N 164.377 12.044 4.092 1.00 . A A . 85 ASP N 1 1
1 1306 1 1 88 ASP O O 163.300 9.726 2.135 1.00 . A A . 85 ASP O 1 1
1 1307 1 1 88 ASP OD1 O 160.578 12.037 4.796 1.00 . A A . 85 ASP OD1 1 1
1 1308 1 1 88 ASP OD2 O 160.471 13.721 3.387 1.00 . A A . 85 ASP OD2 1 1
1 1309 1 1 89 VAL C C 162.645 6.781 3.770 1.00 . A A . 86 VAL C 1 1
1 1310 1 1 89 VAL CA C 163.937 7.596 3.793 1.00 . A A . 86 VAL CA 1 1
1 1311 1 1 89 VAL CB C 164.979 6.900 4.704 1.00 . A A . 86 VAL CB 1 1
1 1312 1 1 89 VAL CG1 C 164.725 7.227 6.167 1.00 . A A . 86 VAL CG1 1 1
1 1313 1 1 89 VAL CG2 C 164.988 5.392 4.479 1.00 . A A . 86 VAL CG2 1 1
1 1314 1 1 89 VAL H H 163.720 9.189 5.173 1.00 . A A . 86 VAL H 1 1
1 1315 1 1 89 VAL HA H 164.338 7.634 2.791 1.00 . A A . 86 VAL HA 1 1
1 1316 1 1 89 VAL HB H 165.956 7.280 4.445 1.00 . A A . 86 VAL HB 1 1
1 1317 1 1 89 VAL HG11 H 163.683 7.061 6.398 1.00 . A A . 86 VAL HG11 1 1
1 1318 1 1 89 VAL HG12 H 164.974 8.261 6.353 1.00 . A A . 86 VAL HG12 1 1
1 1319 1 1 89 VAL HG13 H 165.339 6.594 6.789 1.00 . A A . 86 VAL HG13 1 1
1 1320 1 1 89 VAL HG21 H 164.439 4.906 5.273 1.00 . A A . 86 VAL HG21 1 1
1 1321 1 1 89 VAL HG22 H 166.007 5.035 4.476 1.00 . A A . 86 VAL HG22 1 1
1 1322 1 1 89 VAL HG23 H 164.524 5.166 3.530 1.00 . A A . 86 VAL HG23 1 1
1 1323 1 1 89 VAL N N 163.677 8.968 4.220 1.00 . A A . 86 VAL N 1 1
1 1324 1 1 89 VAL O O 161.834 6.854 4.694 1.00 . A A . 86 VAL O 1 1
1 1325 1 1 90 PHE C C 161.498 3.785 3.119 1.00 . A A . 87 PHE C 1 1
1 1326 1 1 90 PHE CA C 161.273 5.181 2.546 1.00 . A A . 87 PHE CA 1 1
1 1327 1 1 90 PHE CB C 160.901 5.071 1.067 1.00 . A A . 87 PHE CB 1 1
1 1328 1 1 90 PHE CD1 C 160.373 7.437 0.413 1.00 . A A . 87 PHE CD1 1 1
1 1329 1 1 90 PHE CD2 C 158.627 5.818 0.336 1.00 . A A . 87 PHE CD2 1 1
1 1330 1 1 90 PHE CE1 C 159.497 8.409 -0.028 1.00 . A A . 87 PHE CE1 1 1
1 1331 1 1 90 PHE CE2 C 157.746 6.786 -0.102 1.00 . A A . 87 PHE CE2 1 1
1 1332 1 1 90 PHE CG C 159.948 6.131 0.599 1.00 . A A . 87 PHE CG 1 1
1 1333 1 1 90 PHE CZ C 158.182 8.084 -0.285 1.00 . A A . 87 PHE CZ 1 1
1 1334 1 1 90 PHE H H 163.146 5.999 2.001 1.00 . A A . 87 PHE H 1 1
1 1335 1 1 90 PHE HA H 160.462 5.654 3.079 1.00 . A A . 87 PHE HA 1 1
1 1336 1 1 90 PHE HB2 H 161.796 5.149 0.471 1.00 . A A . 87 PHE HB2 1 1
1 1337 1 1 90 PHE HB3 H 160.441 4.110 0.890 1.00 . A A . 87 PHE HB3 1 1
1 1338 1 1 90 PHE HD1 H 161.401 7.693 0.615 1.00 . A A . 87 PHE HD1 1 1
1 1339 1 1 90 PHE HD2 H 158.287 4.804 0.477 1.00 . A A . 87 PHE HD2 1 1
1 1340 1 1 90 PHE HE1 H 159.839 9.421 -0.169 1.00 . A A . 87 PHE HE1 1 1
1 1341 1 1 90 PHE HE2 H 156.719 6.527 -0.299 1.00 . A A . 87 PHE HE2 1 1
1 1342 1 1 90 PHE HZ H 157.496 8.843 -0.632 1.00 . A A . 87 PHE HZ 1 1
1 1343 1 1 90 PHE N N 162.463 6.009 2.703 1.00 . A A . 87 PHE N 1 1
1 1344 1 1 90 PHE O O 160.684 3.280 3.892 1.00 . A A . 87 PHE O 1 1
1 1345 1 1 91 ALA C C 164.459 1.665 3.276 1.00 . A A . 88 ALA C 1 1
1 1346 1 1 91 ALA CA C 162.949 1.829 3.188 1.00 . A A . 88 ALA CA 1 1
1 1347 1 1 91 ALA CB C 162.361 0.791 2.246 1.00 . A A . 88 ALA CB 1 1
1 1348 1 1 91 ALA H H 163.213 3.626 2.108 1.00 . A A . 88 ALA H 1 1
1 1349 1 1 91 ALA HA H 162.516 1.688 4.167 1.00 . A A . 88 ALA HA 1 1
1 1350 1 1 91 ALA HB1 H 161.529 1.223 1.711 1.00 . A A . 88 ALA HB1 1 1
1 1351 1 1 91 ALA HB2 H 162.022 -0.062 2.814 1.00 . A A . 88 ALA HB2 1 1
1 1352 1 1 91 ALA HB3 H 163.117 0.477 1.540 1.00 . A A . 88 ALA HB3 1 1
1 1353 1 1 91 ALA N N 162.607 3.168 2.727 1.00 . A A . 88 ALA N 1 1
1 1354 1 1 91 ALA O O 165.187 2.140 2.404 1.00 . A A . 88 ALA O 1 1
1 1355 1 1 92 LYS C C 166.735 -0.674 4.364 1.00 . A A . 89 LYS C 1 1
1 1356 1 1 92 LYS CA C 166.376 0.806 4.510 1.00 . A A . 89 LYS CA 1 1
1 1357 1 1 92 LYS CB C 166.800 1.319 5.896 1.00 . A A . 89 LYS CB 1 1
1 1358 1 1 92 LYS CD C 165.853 2.614 7.847 1.00 . A A . 89 LYS CD 1 1
1 1359 1 1 92 LYS CE C 164.429 3.007 8.214 1.00 . A A . 89 LYS CE 1 1
1 1360 1 1 92 LYS CG C 166.064 2.585 6.341 1.00 . A A . 89 LYS CG 1 1
1 1361 1 1 92 LYS H H 164.347 0.644 5.019 1.00 . A A . 89 LYS H 1 1
1 1362 1 1 92 LYS HA H 166.896 1.368 3.747 1.00 . A A . 89 LYS HA 1 1
1 1363 1 1 92 LYS HB2 H 166.613 0.545 6.627 1.00 . A A . 89 LYS HB2 1 1
1 1364 1 1 92 LYS HB3 H 167.856 1.529 5.879 1.00 . A A . 89 LYS HB3 1 1
1 1365 1 1 92 LYS HD2 H 166.059 1.639 8.249 1.00 . A A . 89 LYS HD2 1 1
1 1366 1 1 92 LYS HD3 H 166.532 3.330 8.279 1.00 . A A . 89 LYS HD3 1 1
1 1367 1 1 92 LYS HE2 H 164.364 3.108 9.287 1.00 . A A . 89 LYS HE2 1 1
1 1368 1 1 92 LYS HE3 H 164.200 3.954 7.751 1.00 . A A . 89 LYS HE3 1 1
1 1369 1 1 92 LYS HG2 H 166.646 3.449 6.059 1.00 . A A . 89 LYS HG2 1 1
1 1370 1 1 92 LYS HG3 H 165.101 2.626 5.854 1.00 . A A . 89 LYS HG3 1 1
1 1371 1 1 92 LYS HZ1 H 162.471 2.386 7.841 1.00 . A A . 89 LYS HZ1 1 1
1 1372 1 1 92 LYS HZ2 H 163.497 1.146 8.358 1.00 . A A . 89 LYS HZ2 1 1
1 1373 1 1 92 LYS HZ3 H 163.611 1.732 6.776 1.00 . A A . 89 LYS HZ3 1 1
1 1374 1 1 92 LYS N N 164.942 1.006 4.328 1.00 . A A . 89 LYS N 1 1
1 1375 1 1 92 LYS NZ N 163.433 1.996 7.765 1.00 . A A . 89 LYS NZ 1 1
1 1376 1 1 92 LYS O O 166.069 -1.538 4.928 1.00 . A A . 89 LYS O 1 1
1 1377 1 1 93 PHE C C 169.534 -2.657 4.006 1.00 . A A . 90 PHE C 1 1
1 1378 1 1 93 PHE CA C 168.196 -2.338 3.338 1.00 . A A . 90 PHE CA 1 1
1 1379 1 1 93 PHE CB C 168.308 -2.592 1.830 1.00 . A A . 90 PHE CB 1 1
1 1380 1 1 93 PHE CD1 C 166.638 -0.896 1.011 1.00 . A A . 90 PHE CD1 1 1
1 1381 1 1 93 PHE CD2 C 166.369 -3.169 0.343 1.00 . A A . 90 PHE CD2 1 1
1 1382 1 1 93 PHE CE1 C 165.512 -0.548 0.292 1.00 . A A . 90 PHE CE1 1 1
1 1383 1 1 93 PHE CE2 C 165.241 -2.826 -0.379 1.00 . A A . 90 PHE CE2 1 1
1 1384 1 1 93 PHE CG C 167.080 -2.211 1.047 1.00 . A A . 90 PHE CG 1 1
1 1385 1 1 93 PHE CZ C 164.812 -1.514 -0.403 1.00 . A A . 90 PHE CZ 1 1
1 1386 1 1 93 PHE H H 168.249 -0.227 3.136 1.00 . A A . 90 PHE H 1 1
1 1387 1 1 93 PHE HA H 167.441 -2.992 3.745 1.00 . A A . 90 PHE HA 1 1
1 1388 1 1 93 PHE HB2 H 169.138 -2.023 1.439 1.00 . A A . 90 PHE HB2 1 1
1 1389 1 1 93 PHE HB3 H 168.494 -3.644 1.665 1.00 . A A . 90 PHE HB3 1 1
1 1390 1 1 93 PHE HD1 H 167.184 -0.138 1.551 1.00 . A A . 90 PHE HD1 1 1
1 1391 1 1 93 PHE HD2 H 166.703 -4.196 0.363 1.00 . A A . 90 PHE HD2 1 1
1 1392 1 1 93 PHE HE1 H 165.178 0.480 0.275 1.00 . A A . 90 PHE HE1 1 1
1 1393 1 1 93 PHE HE2 H 164.697 -3.584 -0.924 1.00 . A A . 90 PHE HE2 1 1
1 1394 1 1 93 PHE HZ H 163.930 -1.243 -0.965 1.00 . A A . 90 PHE HZ 1 1
1 1395 1 1 93 PHE N N 167.773 -0.959 3.581 1.00 . A A . 90 PHE N 1 1
1 1396 1 1 93 PHE O O 170.421 -1.807 4.085 1.00 . A A . 90 PHE O 1 1
1 1397 1 1 94 LEU C C 171.407 -5.638 4.428 1.00 . A A . 91 LEU C 1 1
1 1398 1 1 94 LEU CA C 170.908 -4.362 5.102 1.00 . A A . 91 LEU CA 1 1
1 1399 1 1 94 LEU CB C 170.686 -4.637 6.591 1.00 . A A . 91 LEU CB 1 1
1 1400 1 1 94 LEU CD1 C 170.101 -3.826 8.891 1.00 . A A . 91 LEU CD1 1 1
1 1401 1 1 94 LEU CD2 C 171.562 -2.435 7.410 1.00 . A A . 91 LEU CD2 1 1
1 1402 1 1 94 LEU CG C 170.393 -3.409 7.455 1.00 . A A . 91 LEU CG 1 1
1 1403 1 1 94 LEU H H 168.933 -4.535 4.353 1.00 . A A . 91 LEU H 1 1
1 1404 1 1 94 LEU HA H 171.653 -3.589 4.989 1.00 . A A . 91 LEU HA 1 1
1 1405 1 1 94 LEU HB2 H 169.857 -5.323 6.687 1.00 . A A . 91 LEU HB2 1 1
1 1406 1 1 94 LEU HB3 H 171.573 -5.116 6.979 1.00 . A A . 91 LEU HB3 1 1
1 1407 1 1 94 LEU HD11 H 170.816 -3.361 9.556 1.00 . A A . 91 LEU HD11 1 1
1 1408 1 1 94 LEU HD12 H 170.177 -4.900 8.978 1.00 . A A . 91 LEU HD12 1 1
1 1409 1 1 94 LEU HD13 H 169.103 -3.514 9.161 1.00 . A A . 91 LEU HD13 1 1
1 1410 1 1 94 LEU HD21 H 171.237 -1.505 6.968 1.00 . A A . 91 LEU HD21 1 1
1 1411 1 1 94 LEU HD22 H 172.361 -2.856 6.817 1.00 . A A . 91 LEU HD22 1 1
1 1412 1 1 94 LEU HD23 H 171.916 -2.252 8.414 1.00 . A A . 91 LEU HD23 1 1
1 1413 1 1 94 LEU HG H 169.519 -2.905 7.069 1.00 . A A . 91 LEU HG 1 1
1 1414 1 1 94 LEU N N 169.674 -3.903 4.463 1.00 . A A . 91 LEU N 1 1
1 1415 1 1 94 LEU O O 170.838 -6.708 4.630 1.00 . A A . 91 LEU O 1 1
1 1416 1 1 95 ILE C C 174.368 -7.109 3.501 1.00 . A A . 92 ILE C 1 1
1 1417 1 1 95 ILE CA C 173.015 -6.690 2.930 1.00 . A A . 92 ILE CA 1 1
1 1418 1 1 95 ILE CB C 173.172 -6.443 1.408 1.00 . A A . 92 ILE CB 1 1
1 1419 1 1 95 ILE CD1 C 172.254 -4.156 0.721 1.00 . A A . 92 ILE CD1 1 1
1 1420 1 1 95 ILE CG1 C 173.470 -4.964 1.116 1.00 . A A . 92 ILE CG1 1 1
1 1421 1 1 95 ILE CG2 C 171.927 -6.912 0.665 1.00 . A A . 92 ILE CG2 1 1
1 1422 1 1 95 ILE H H 172.879 -4.647 3.503 1.00 . A A . 92 ILE H 1 1
1 1423 1 1 95 ILE HA H 172.317 -7.507 3.068 1.00 . A A . 92 ILE HA 1 1
1 1424 1 1 95 ILE HB H 174.004 -7.034 1.054 1.00 . A A . 92 ILE HB 1 1
1 1425 1 1 95 ILE HD11 H 172.108 -4.231 -0.346 1.00 . A A . 92 ILE HD11 1 1
1 1426 1 1 95 ILE HD12 H 172.403 -3.123 0.995 1.00 . A A . 92 ILE HD12 1 1
1 1427 1 1 95 ILE HD13 H 171.386 -4.545 1.232 1.00 . A A . 92 ILE HD13 1 1
1 1428 1 1 95 ILE HG12 H 173.897 -4.509 1.996 1.00 . A A . 92 ILE HG12 1 1
1 1429 1 1 95 ILE HG13 H 174.184 -4.904 0.307 1.00 . A A . 92 ILE HG13 1 1
1 1430 1 1 95 ILE HG21 H 171.916 -7.991 0.629 1.00 . A A . 92 ILE HG21 1 1
1 1431 1 1 95 ILE HG22 H 171.938 -6.518 -0.340 1.00 . A A . 92 ILE HG22 1 1
1 1432 1 1 95 ILE HG23 H 171.046 -6.559 1.181 1.00 . A A . 92 ILE HG23 1 1
1 1433 1 1 95 ILE N N 172.465 -5.525 3.628 1.00 . A A . 92 ILE N 1 1
1 1434 1 1 95 ILE O O 175.285 -6.297 3.620 1.00 . A A . 92 ILE O 1 1
1 1435 1 1 96 SER C C 176.856 -8.867 3.395 1.00 . A A . 93 SER C 1 1
1 1436 1 1 96 SER CA C 175.715 -8.933 4.409 1.00 . A A . 93 SER CA 1 1
1 1437 1 1 96 SER CB C 175.503 -10.381 4.855 1.00 . A A . 93 SER CB 1 1
1 1438 1 1 96 SER H H 173.708 -8.981 3.732 1.00 . A A . 93 SER H 1 1
1 1439 1 1 96 SER HA H 175.979 -8.337 5.269 1.00 . A A . 93 SER HA 1 1
1 1440 1 1 96 SER HB2 H 175.849 -11.048 4.080 1.00 . A A . 93 SER HB2 1 1
1 1441 1 1 96 SER HB3 H 176.062 -10.562 5.761 1.00 . A A . 93 SER HB3 1 1
1 1442 1 1 96 SER HG H 173.736 -9.892 5.548 1.00 . A A . 93 SER HG 1 1
1 1443 1 1 96 SER N N 174.479 -8.389 3.850 1.00 . A A . 93 SER N 1 1
1 1444 1 1 96 SER O O 176.947 -9.700 2.493 1.00 . A A . 93 SER O 1 1
1 1445 1 1 96 SER OG O 174.132 -10.645 5.102 1.00 . A A . 93 SER OG 1 1
1 1446 1 1 97 HIS C C 179.491 -8.973 2.206 1.00 . A A . 94 HIS C 1 1
1 1447 1 1 97 HIS CA C 178.858 -7.654 2.653 1.00 . A A . 94 HIS CA 1 1
1 1448 1 1 97 HIS CB C 179.917 -6.792 3.343 1.00 . A A . 94 HIS CB 1 1
1 1449 1 1 97 HIS CD2 C 179.317 -4.407 4.191 1.00 . A A . 94 HIS CD2 1 1
1 1450 1 1 97 HIS CE1 C 179.454 -3.348 2.276 1.00 . A A . 94 HIS CE1 1 1
1 1451 1 1 97 HIS CG C 179.653 -5.319 3.244 1.00 . A A . 94 HIS CG 1 1
1 1452 1 1 97 HIS H H 177.567 -7.227 4.283 1.00 . A A . 94 HIS H 1 1
1 1453 1 1 97 HIS HA H 178.500 -7.130 1.780 1.00 . A A . 94 HIS HA 1 1
1 1454 1 1 97 HIS HB2 H 179.959 -7.056 4.390 1.00 . A A . 94 HIS HB2 1 1
1 1455 1 1 97 HIS HB3 H 180.880 -6.988 2.887 1.00 . A A . 94 HIS HB3 1 1
1 1456 1 1 97 HIS HD1 H 179.950 -5.004 1.182 1.00 . A A . 94 HIS HD1 1 1
1 1457 1 1 97 HIS HD2 H 179.166 -4.598 5.244 1.00 . A A . 94 HIS HD2 1 1
1 1458 1 1 97 HIS HE1 H 179.440 -2.566 1.531 1.00 . A A . 94 HIS HE1 1 1
1 1459 1 1 97 HIS HE2 H 178.896 -2.361 3.981 1.00 . A A . 94 HIS HE2 1 1
1 1460 1 1 97 HIS N N 177.715 -7.861 3.550 1.00 . A A . 94 HIS N 1 1
1 1461 1 1 97 HIS ND1 N 179.729 -4.622 2.056 1.00 . A A . 94 HIS ND1 1 1
1 1462 1 1 97 HIS NE2 N 179.201 -3.192 3.561 1.00 . A A . 94 HIS NE2 1 1
1 1463 1 1 97 HIS O O 179.601 -9.243 1.010 1.00 . A A . 94 HIS O 1 1
1 1464 1 1 98 ARG C C 179.810 -11.836 1.794 1.00 . A A . 95 ARG C 1 1
1 1465 1 1 98 ARG CA C 180.553 -11.070 2.881 1.00 . A A . 95 ARG CA 1 1
1 1466 1 1 98 ARG CB C 180.639 -11.923 4.148 1.00 . A A . 95 ARG CB 1 1
1 1467 1 1 98 ARG CD C 182.168 -13.304 5.590 1.00 . A A . 95 ARG CD 1 1
1 1468 1 1 98 ARG CG C 181.847 -12.845 4.177 1.00 . A A . 95 ARG CG 1 1
1 1469 1 1 98 ARG CZ C 181.739 -15.314 6.950 1.00 . A A . 95 ARG CZ 1 1
1 1470 1 1 98 ARG H H 179.809 -9.508 4.107 1.00 . A A . 95 ARG H 1 1
1 1471 1 1 98 ARG HA H 181.555 -10.872 2.528 1.00 . A A . 95 ARG HA 1 1
1 1472 1 1 98 ARG HB2 H 180.691 -11.270 5.007 1.00 . A A . 95 ARG HB2 1 1
1 1473 1 1 98 ARG HB3 H 179.749 -12.530 4.221 1.00 . A A . 95 ARG HB3 1 1
1 1474 1 1 98 ARG HD2 H 183.218 -13.546 5.646 1.00 . A A . 95 ARG HD2 1 1
1 1475 1 1 98 ARG HD3 H 181.947 -12.498 6.275 1.00 . A A . 95 ARG HD3 1 1
1 1476 1 1 98 ARG HE H 180.564 -14.657 5.477 1.00 . A A . 95 ARG HE 1 1
1 1477 1 1 98 ARG HG2 H 181.640 -13.712 3.567 1.00 . A A . 95 ARG HG2 1 1
1 1478 1 1 98 ARG HG3 H 182.700 -12.317 3.777 1.00 . A A . 95 ARG HG3 1 1
1 1479 1 1 98 ARG HH11 H 183.431 -14.319 7.442 1.00 . A A . 95 ARG HH11 1 1
1 1480 1 1 98 ARG HH12 H 183.107 -15.738 8.378 1.00 . A A . 95 ARG HH12 1 1
1 1481 1 1 98 ARG HH21 H 180.137 -16.522 6.711 1.00 . A A . 95 ARG HH21 1 1
1 1482 1 1 98 ARG HH22 H 181.237 -16.989 7.964 1.00 . A A . 95 ARG HH22 1 1
1 1483 1 1 98 ARG N N 179.917 -9.784 3.173 1.00 . A A . 95 ARG N 1 1
1 1484 1 1 98 ARG NE N 181.390 -14.479 5.974 1.00 . A A . 95 ARG NE 1 1
1 1485 1 1 98 ARG NH1 N 182.850 -15.106 7.647 1.00 . A A . 95 ARG NH1 1 1
1 1486 1 1 98 ARG NH2 N 180.975 -16.361 7.231 1.00 . A A . 95 ARG NH2 1 1
1 1487 1 1 98 ARG O O 178.659 -11.536 1.477 1.00 . A A . 95 ARG O 1 1
1 1488 1 1 99 GLU C C 179.113 -14.801 0.739 1.00 . A A . 96 GLU C 1 1
1 1489 1 1 99 GLU CA C 179.917 -13.638 0.162 1.00 . A A . 96 GLU CA 1 1
1 1490 1 1 99 GLU CB C 181.033 -14.144 -0.756 1.00 . A A . 96 GLU CB 1 1
1 1491 1 1 99 GLU CD C 182.957 -15.746 -1.099 1.00 . A A . 96 GLU CD 1 1
1 1492 1 1 99 GLU CG C 181.803 -15.334 -0.205 1.00 . A A . 96 GLU CG 1 1
1 1493 1 1 99 GLU H H 181.406 -13.003 1.519 1.00 . A A . 96 GLU H 1 1
1 1494 1 1 99 GLU HA H 179.252 -13.010 -0.411 1.00 . A A . 96 GLU HA 1 1
1 1495 1 1 99 GLU HB2 H 180.602 -14.429 -1.704 1.00 . A A . 96 GLU HB2 1 1
1 1496 1 1 99 GLU HB3 H 181.733 -13.336 -0.916 1.00 . A A . 96 GLU HB3 1 1
1 1497 1 1 99 GLU HG2 H 182.196 -15.074 0.767 1.00 . A A . 96 GLU HG2 1 1
1 1498 1 1 99 GLU HG3 H 181.127 -16.171 -0.106 1.00 . A A . 96 GLU HG3 1 1
1 1499 1 1 99 GLU N N 180.490 -12.823 1.223 1.00 . A A . 96 GLU N 1 1
1 1500 1 1 99 GLU O O 177.972 -15.034 0.340 1.00 . A A . 96 GLU O 1 1
1 1501 1 1 99 GLU OE1 O 182.735 -16.566 -2.014 1.00 . A A . 96 GLU OE1 1 1
1 1502 1 1 99 GLU OE2 O 184.081 -15.247 -0.884 1.00 . A A . 96 GLU OE2 1 1
1 1503 1 1 100 GLU C C 177.839 -16.149 3.121 1.00 . A A . 97 GLU C 1 1
1 1504 1 1 100 GLU CA C 179.030 -16.647 2.319 1.00 . A A . 97 GLU CA 1 1
1 1505 1 1 100 GLU CB C 179.995 -17.420 3.221 1.00 . A A . 97 GLU CB 1 1
1 1506 1 1 100 GLU CD C 181.350 -19.523 3.571 1.00 . A A . 97 GLU CD 1 1
1 1507 1 1 100 GLU CG C 180.339 -18.806 2.699 1.00 . A A . 97 GLU CG 1 1
1 1508 1 1 100 GLU H H 180.614 -15.284 1.973 1.00 . A A . 97 GLU H 1 1
1 1509 1 1 100 GLU HA H 178.668 -17.301 1.539 1.00 . A A . 97 GLU HA 1 1
1 1510 1 1 100 GLU HB2 H 180.912 -16.857 3.314 1.00 . A A . 97 GLU HB2 1 1
1 1511 1 1 100 GLU HB3 H 179.550 -17.529 4.200 1.00 . A A . 97 GLU HB3 1 1
1 1512 1 1 100 GLU HG2 H 179.436 -19.396 2.661 1.00 . A A . 97 GLU HG2 1 1
1 1513 1 1 100 GLU HG3 H 180.748 -18.710 1.703 1.00 . A A . 97 GLU HG3 1 1
1 1514 1 1 100 GLU N N 179.707 -15.521 1.686 1.00 . A A . 97 GLU N 1 1
1 1515 1 1 100 GLU O O 177.945 -15.169 3.859 1.00 . A A . 97 GLU O 1 1
1 1516 1 1 100 GLU OE1 O 182.464 -18.988 3.753 1.00 . A A . 97 GLU OE1 1 1
1 1517 1 1 100 GLU OE2 O 181.028 -20.621 4.073 1.00 . A A . 97 GLU OE2 1 1
1 1518 1 1 101 ASP C C 175.097 -15.005 3.225 1.00 . A A . 98 ASP C 1 1
1 1519 1 1 101 ASP CA C 175.490 -16.412 3.655 1.00 . A A . 98 ASP CA 1 1
1 1520 1 1 101 ASP CB C 175.697 -16.463 5.171 1.00 . A A . 98 ASP CB 1 1
1 1521 1 1 101 ASP CG C 175.301 -17.802 5.763 1.00 . A A . 98 ASP CG 1 1
1 1522 1 1 101 ASP H H 176.675 -17.578 2.347 1.00 . A A . 98 ASP H 1 1
1 1523 1 1 101 ASP HA H 174.702 -17.098 3.379 1.00 . A A . 98 ASP HA 1 1
1 1524 1 1 101 ASP HB2 H 176.739 -16.287 5.392 1.00 . A A . 98 ASP HB2 1 1
1 1525 1 1 101 ASP HB3 H 175.100 -15.693 5.636 1.00 . A A . 98 ASP HB3 1 1
1 1526 1 1 101 ASP N N 176.702 -16.813 2.959 1.00 . A A . 98 ASP N 1 1
1 1527 1 1 101 ASP O O 175.834 -14.047 3.456 1.00 . A A . 98 ASP O 1 1
1 1528 1 1 101 ASP OD1 O 176.038 -18.787 5.549 1.00 . A A . 98 ASP OD1 1 1
1 1529 1 1 101 ASP OD2 O 174.254 -17.864 6.442 1.00 . A A . 98 ASP OD2 1 1
1 1530 1 1 102 ARG C C 172.213 -13.160 2.903 1.00 . A A . 99 ARG C 1 1
1 1531 1 1 102 ARG CA C 173.461 -13.582 2.138 1.00 . A A . 99 ARG CA 1 1
1 1532 1 1 102 ARG CB C 173.169 -13.622 0.636 1.00 . A A . 99 ARG CB 1 1
1 1533 1 1 102 ARG CD C 173.635 -11.186 0.213 1.00 . A A . 99 ARG CD 1 1
1 1534 1 1 102 ARG CG C 172.623 -12.314 0.084 1.00 . A A . 99 ARG CG 1 1
1 1535 1 1 102 ARG CZ C 174.000 -10.369 -2.083 1.00 . A A . 99 ARG CZ 1 1
1 1536 1 1 102 ARG H H 173.381 -15.672 2.446 1.00 . A A . 99 ARG H 1 1
1 1537 1 1 102 ARG HA H 174.241 -12.860 2.325 1.00 . A A . 99 ARG HA 1 1
1 1538 1 1 102 ARG HB2 H 174.085 -13.855 0.110 1.00 . A A . 99 ARG HB2 1 1
1 1539 1 1 102 ARG HB3 H 172.442 -14.401 0.443 1.00 . A A . 99 ARG HB3 1 1
1 1540 1 1 102 ARG HD2 H 173.106 -10.266 0.414 1.00 . A A . 99 ARG HD2 1 1
1 1541 1 1 102 ARG HD3 H 174.300 -11.407 1.036 1.00 . A A . 99 ARG HD3 1 1
1 1542 1 1 102 ARG HE H 175.325 -11.413 -1.016 1.00 . A A . 99 ARG HE 1 1
1 1543 1 1 102 ARG HG2 H 172.380 -12.448 -0.959 1.00 . A A . 99 ARG HG2 1 1
1 1544 1 1 102 ARG HG3 H 171.731 -12.049 0.632 1.00 . A A . 99 ARG HG3 1 1
1 1545 1 1 102 ARG HH11 H 172.190 -9.905 -1.309 1.00 . A A . 99 ARG HH11 1 1
1 1546 1 1 102 ARG HH12 H 172.475 -9.339 -2.920 1.00 . A A . 99 ARG HH12 1 1
1 1547 1 1 102 ARG HH21 H 175.700 -10.668 -3.134 1.00 . A A . 99 ARG HH21 1 1
1 1548 1 1 102 ARG HH22 H 174.467 -9.772 -3.957 1.00 . A A . 99 ARG HH22 1 1
1 1549 1 1 102 ARG N N 173.936 -14.880 2.598 1.00 . A A . 99 ARG N 1 1
1 1550 1 1 102 ARG NE N 174.427 -11.020 -1.004 1.00 . A A . 99 ARG NE 1 1
1 1551 1 1 102 ARG NH1 N 172.789 -9.827 -2.105 1.00 . A A . 99 ARG NH1 1 1
1 1552 1 1 102 ARG NH2 N 174.787 -10.261 -3.145 1.00 . A A . 99 ARG NH2 1 1
1 1553 1 1 102 ARG O O 171.093 -13.512 2.531 1.00 . A A . 99 ARG O 1 1
1 1554 1 1 103 GLU C C 170.928 -10.500 4.406 1.00 . A A . 100 GLU C 1 1
1 1555 1 1 103 GLU CA C 171.307 -11.925 4.789 1.00 . A A . 100 GLU CA 1 1
1 1556 1 1 103 GLU CB C 171.673 -11.985 6.273 1.00 . A A . 100 GLU CB 1 1
1 1557 1 1 103 GLU CD C 170.932 -14.299 6.963 1.00 . A A . 100 GLU CD 1 1
1 1558 1 1 103 GLU CG C 172.106 -13.366 6.738 1.00 . A A . 100 GLU CG 1 1
1 1559 1 1 103 GLU H H 173.331 -12.151 4.215 1.00 . A A . 100 GLU H 1 1
1 1560 1 1 103 GLU HA H 170.461 -12.571 4.609 1.00 . A A . 100 GLU HA 1 1
1 1561 1 1 103 GLU HB2 H 172.482 -11.296 6.461 1.00 . A A . 100 GLU HB2 1 1
1 1562 1 1 103 GLU HB3 H 170.814 -11.686 6.855 1.00 . A A . 100 GLU HB3 1 1
1 1563 1 1 103 GLU HG2 H 172.751 -13.799 5.988 1.00 . A A . 100 GLU HG2 1 1
1 1564 1 1 103 GLU HG3 H 172.650 -13.265 7.665 1.00 . A A . 100 GLU HG3 1 1
1 1565 1 1 103 GLU N N 172.415 -12.400 3.973 1.00 . A A . 100 GLU N 1 1
1 1566 1 1 103 GLU O O 171.613 -9.545 4.773 1.00 . A A . 100 GLU O 1 1
1 1567 1 1 103 GLU OE1 O 170.186 -14.558 5.995 1.00 . A A . 100 GLU OE1 1 1
1 1568 1 1 103 GLU OE2 O 170.759 -14.770 8.107 1.00 . A A . 100 GLU OE2 1 1
1 1569 1 1 104 PHE C C 167.950 -8.793 3.767 1.00 . A A . 101 PHE C 1 1
1 1570 1 1 104 PHE CA C 169.359 -9.055 3.240 1.00 . A A . 101 PHE CA 1 1
1 1571 1 1 104 PHE CB C 169.404 -8.938 1.708 1.00 . A A . 101 PHE CB 1 1
1 1572 1 1 104 PHE CD1 C 168.229 -10.886 0.641 1.00 . A A . 101 PHE CD1 1 1
1 1573 1 1 104 PHE CD2 C 167.109 -8.780 0.703 1.00 . A A . 101 PHE CD2 1 1
1 1574 1 1 104 PHE CE1 C 167.144 -11.446 -0.007 1.00 . A A . 101 PHE CE1 1 1
1 1575 1 1 104 PHE CE2 C 166.022 -9.335 0.056 1.00 . A A . 101 PHE CE2 1 1
1 1576 1 1 104 PHE CG C 168.224 -9.548 1.003 1.00 . A A . 101 PHE CG 1 1
1 1577 1 1 104 PHE CZ C 166.040 -10.670 -0.300 1.00 . A A . 101 PHE CZ 1 1
1 1578 1 1 104 PHE H H 169.327 -11.163 3.410 1.00 . A A . 101 PHE H 1 1
1 1579 1 1 104 PHE HA H 170.023 -8.318 3.661 1.00 . A A . 101 PHE HA 1 1
1 1580 1 1 104 PHE HB2 H 169.444 -7.894 1.437 1.00 . A A . 101 PHE HB2 1 1
1 1581 1 1 104 PHE HB3 H 170.296 -9.429 1.346 1.00 . A A . 101 PHE HB3 1 1
1 1582 1 1 104 PHE HD1 H 169.092 -11.493 0.870 1.00 . A A . 101 PHE HD1 1 1
1 1583 1 1 104 PHE HD2 H 167.095 -7.736 0.980 1.00 . A A . 101 PHE HD2 1 1
1 1584 1 1 104 PHE HE1 H 167.160 -12.490 -0.283 1.00 . A A . 101 PHE HE1 1 1
1 1585 1 1 104 PHE HE2 H 165.160 -8.726 -0.171 1.00 . A A . 101 PHE HE2 1 1
1 1586 1 1 104 PHE HZ H 165.191 -11.106 -0.806 1.00 . A A . 101 PHE HZ 1 1
1 1587 1 1 104 PHE N N 169.832 -10.365 3.668 1.00 . A A . 101 PHE N 1 1
1 1588 1 1 104 PHE O O 166.988 -9.436 3.347 1.00 . A A . 101 PHE O 1 1
1 1589 1 1 105 HIS C C 166.282 -6.024 5.238 1.00 . A A . 102 HIS C 1 1
1 1590 1 1 105 HIS CA C 166.543 -7.526 5.290 1.00 . A A . 102 HIS CA 1 1
1 1591 1 1 105 HIS CB C 166.472 -8.018 6.739 1.00 . A A . 102 HIS CB 1 1
1 1592 1 1 105 HIS CD2 C 169.000 -8.284 7.266 1.00 . A A . 102 HIS CD2 1 1
1 1593 1 1 105 HIS CE1 C 169.066 -7.119 9.121 1.00 . A A . 102 HIS CE1 1 1
1 1594 1 1 105 HIS CG C 167.747 -7.831 7.505 1.00 . A A . 102 HIS CG 1 1
1 1595 1 1 105 HIS H H 168.634 -7.381 5.013 1.00 . A A . 102 HIS H 1 1
1 1596 1 1 105 HIS HA H 165.781 -8.028 4.714 1.00 . A A . 102 HIS HA 1 1
1 1597 1 1 105 HIS HB2 H 165.693 -7.480 7.257 1.00 . A A . 102 HIS HB2 1 1
1 1598 1 1 105 HIS HB3 H 166.235 -9.072 6.740 1.00 . A A . 102 HIS HB3 1 1
1 1599 1 1 105 HIS HD1 H 167.075 -6.646 9.114 1.00 . A A . 102 HIS HD1 1 1
1 1600 1 1 105 HIS HD2 H 169.313 -8.889 6.427 1.00 . A A . 102 HIS HD2 1 1
1 1601 1 1 105 HIS HE1 H 169.423 -6.633 10.017 1.00 . A A . 102 HIS HE1 1 1
1 1602 1 1 105 HIS HE2 H 170.737 -8.077 8.426 1.00 . A A . 102 HIS HE2 1 1
1 1603 1 1 105 HIS N N 167.835 -7.856 4.701 1.00 . A A . 102 HIS N 1 1
1 1604 1 1 105 HIS ND1 N 167.822 -7.105 8.675 1.00 . A A . 102 HIS ND1 1 1
1 1605 1 1 105 HIS NE2 N 169.800 -7.828 8.284 1.00 . A A . 102 HIS NE2 1 1
1 1606 1 1 105 HIS O O 167.018 -5.232 5.830 1.00 . A A . 102 HIS O 1 1
1 1607 1 1 106 VAL C C 163.758 -3.850 5.331 1.00 . A A . 103 VAL C 1 1
1 1608 1 1 106 VAL CA C 164.876 -4.238 4.366 1.00 . A A . 103 VAL CA 1 1
1 1609 1 1 106 VAL CB C 164.421 -3.930 2.926 1.00 . A A . 103 VAL CB 1 1
1 1610 1 1 106 VAL CG1 C 163.239 -4.805 2.542 1.00 . A A . 103 VAL CG1 1 1
1 1611 1 1 106 VAL CG2 C 164.073 -2.457 2.771 1.00 . A A . 103 VAL CG2 1 1
1 1612 1 1 106 VAL H H 164.704 -6.320 4.047 1.00 . A A . 103 VAL H 1 1
1 1613 1 1 106 VAL HA H 165.750 -3.644 4.581 1.00 . A A . 103 VAL HA 1 1
1 1614 1 1 106 VAL HB H 165.238 -4.157 2.258 1.00 . A A . 103 VAL HB 1 1
1 1615 1 1 106 VAL HG11 H 162.837 -4.471 1.597 1.00 . A A . 103 VAL HG11 1 1
1 1616 1 1 106 VAL HG12 H 162.476 -4.734 3.303 1.00 . A A . 103 VAL HG12 1 1
1 1617 1 1 106 VAL HG13 H 163.565 -5.831 2.453 1.00 . A A . 103 VAL HG13 1 1
1 1618 1 1 106 VAL HG21 H 164.959 -1.859 2.918 1.00 . A A . 103 VAL HG21 1 1
1 1619 1 1 106 VAL HG22 H 163.328 -2.184 3.503 1.00 . A A . 103 VAL HG22 1 1
1 1620 1 1 106 VAL HG23 H 163.681 -2.283 1.780 1.00 . A A . 103 VAL HG23 1 1
1 1621 1 1 106 VAL N N 165.237 -5.641 4.511 1.00 . A A . 103 VAL N 1 1
1 1622 1 1 106 VAL O O 162.919 -4.677 5.688 1.00 . A A . 103 VAL O 1 1
1 1623 1 1 107 ILE C C 161.819 -1.078 5.967 1.00 . A A . 104 ILE C 1 1
1 1624 1 1 107 ILE CA C 162.731 -2.086 6.661 1.00 . A A . 104 ILE CA 1 1
1 1625 1 1 107 ILE CB C 163.356 -1.428 7.912 1.00 . A A . 104 ILE CB 1 1
1 1626 1 1 107 ILE CD1 C 165.621 -0.643 8.797 1.00 . A A . 104 ILE CD1 1 1
1 1627 1 1 107 ILE CG1 C 164.747 -0.848 7.592 1.00 . A A . 104 ILE CG1 1 1
1 1628 1 1 107 ILE CG2 C 163.431 -2.442 9.045 1.00 . A A . 104 ILE CG2 1 1
1 1629 1 1 107 ILE H H 164.445 -1.970 5.421 1.00 . A A . 104 ILE H 1 1
1 1630 1 1 107 ILE HA H 162.136 -2.928 6.983 1.00 . A A . 104 ILE HA 1 1
1 1631 1 1 107 ILE HB H 162.704 -0.627 8.229 1.00 . A A . 104 ILE HB 1 1
1 1632 1 1 107 ILE HD11 H 166.541 -0.173 8.487 1.00 . A A . 104 ILE HD11 1 1
1 1633 1 1 107 ILE HD12 H 165.837 -1.599 9.246 1.00 . A A . 104 ILE HD12 1 1
1 1634 1 1 107 ILE HD13 H 165.113 -0.012 9.509 1.00 . A A . 104 ILE HD13 1 1
1 1635 1 1 107 ILE HG12 H 165.270 -1.519 6.937 1.00 . A A . 104 ILE HG12 1 1
1 1636 1 1 107 ILE HG13 H 164.632 0.110 7.104 1.00 . A A . 104 ILE HG13 1 1
1 1637 1 1 107 ILE HG21 H 164.243 -3.129 8.860 1.00 . A A . 104 ILE HG21 1 1
1 1638 1 1 107 ILE HG22 H 162.501 -2.989 9.099 1.00 . A A . 104 ILE HG22 1 1
1 1639 1 1 107 ILE HG23 H 163.600 -1.927 9.979 1.00 . A A . 104 ILE HG23 1 1
1 1640 1 1 107 ILE N N 163.751 -2.586 5.744 1.00 . A A . 104 ILE N 1 1
1 1641 1 1 107 ILE O O 162.291 -0.142 5.324 1.00 . A A . 104 ILE O 1 1
1 1642 1 1 108 TRP C C 158.759 0.405 6.528 1.00 . A A . 105 TRP C 1 1
1 1643 1 1 108 TRP CA C 159.532 -0.385 5.477 1.00 . A A . 105 TRP CA 1 1
1 1644 1 1 108 TRP CB C 158.552 -1.177 4.609 1.00 . A A . 105 TRP CB 1 1
1 1645 1 1 108 TRP CD1 C 159.487 -3.396 3.735 1.00 . A A . 105 TRP CD1 1 1
1 1646 1 1 108 TRP CD2 C 159.709 -1.684 2.307 1.00 . A A . 105 TRP CD2 1 1
1 1647 1 1 108 TRP CE2 C 160.257 -2.839 1.715 1.00 . A A . 105 TRP CE2 1 1
1 1648 1 1 108 TRP CE3 C 159.737 -0.484 1.589 1.00 . A A . 105 TRP CE3 1 1
1 1649 1 1 108 TRP CG C 159.222 -2.063 3.602 1.00 . A A . 105 TRP CG 1 1
1 1650 1 1 108 TRP CH2 C 160.833 -1.640 -0.235 1.00 . A A . 105 TRP CH2 1 1
1 1651 1 1 108 TRP CZ2 C 160.822 -2.827 0.443 1.00 . A A . 105 TRP CZ2 1 1
1 1652 1 1 108 TRP CZ3 C 160.297 -0.475 0.328 1.00 . A A . 105 TRP CZ3 1 1
1 1653 1 1 108 TRP H H 160.193 -2.044 6.622 1.00 . A A . 105 TRP H 1 1
1 1654 1 1 108 TRP HA H 160.072 0.308 4.851 1.00 . A A . 105 TRP HA 1 1
1 1655 1 1 108 TRP HB2 H 157.943 -1.800 5.245 1.00 . A A . 105 TRP HB2 1 1
1 1656 1 1 108 TRP HB3 H 157.912 -0.486 4.078 1.00 . A A . 105 TRP HB3 1 1
1 1657 1 1 108 TRP HD1 H 159.240 -3.981 4.608 1.00 . A A . 105 TRP HD1 1 1
1 1658 1 1 108 TRP HE1 H 160.400 -4.794 2.461 1.00 . A A . 105 TRP HE1 1 1
1 1659 1 1 108 TRP HE3 H 159.333 0.427 2.002 1.00 . A A . 105 TRP HE3 1 1
1 1660 1 1 108 TRP HH2 H 161.261 -1.586 -1.225 1.00 . A A . 105 TRP HH2 1 1
1 1661 1 1 108 TRP HZ2 H 161.239 -3.716 -0.006 1.00 . A A . 105 TRP HZ2 1 1
1 1662 1 1 108 TRP HZ3 H 160.322 0.443 -0.239 1.00 . A A . 105 TRP HZ3 1 1
1 1663 1 1 108 TRP N N 160.509 -1.278 6.098 1.00 . A A . 105 TRP N 1 1
1 1664 1 1 108 TRP NE1 N 160.110 -3.869 2.606 1.00 . A A . 105 TRP NE1 1 1
1 1665 1 1 108 TRP O O 158.227 -0.166 7.480 1.00 . A A . 105 TRP O 1 1
1 1666 1 1 109 LYS C C 158.108 2.170 8.707 1.00 . A A . 106 LYS C 1 1
1 1667 1 1 109 LYS CA C 157.979 2.618 7.251 1.00 . A A . 106 LYS CA 1 1
1 1668 1 1 109 LYS CB C 156.501 2.698 6.864 1.00 . A A . 106 LYS CB 1 1
1 1669 1 1 109 LYS CD C 155.371 4.790 6.028 1.00 . A A . 106 LYS CD 1 1
1 1670 1 1 109 LYS CE C 153.856 4.918 5.997 1.00 . A A . 106 LYS CE 1 1
1 1671 1 1 109 LYS CG C 155.842 4.013 7.250 1.00 . A A . 106 LYS CG 1 1
1 1672 1 1 109 LYS H H 159.134 2.107 5.548 1.00 . A A . 106 LYS H 1 1
1 1673 1 1 109 LYS HA H 158.415 3.601 7.155 1.00 . A A . 106 LYS HA 1 1
1 1674 1 1 109 LYS HB2 H 156.414 2.573 5.795 1.00 . A A . 106 LYS HB2 1 1
1 1675 1 1 109 LYS HB3 H 155.969 1.896 7.355 1.00 . A A . 106 LYS HB3 1 1
1 1676 1 1 109 LYS HD2 H 155.803 5.779 6.054 1.00 . A A . 106 LYS HD2 1 1
1 1677 1 1 109 LYS HD3 H 155.698 4.275 5.137 1.00 . A A . 106 LYS HD3 1 1
1 1678 1 1 109 LYS HE2 H 153.517 4.785 4.980 1.00 . A A . 106 LYS HE2 1 1
1 1679 1 1 109 LYS HE3 H 153.429 4.147 6.621 1.00 . A A . 106 LYS HE3 1 1
1 1680 1 1 109 LYS HG2 H 154.991 3.806 7.882 1.00 . A A . 106 LYS HG2 1 1
1 1681 1 1 109 LYS HG3 H 156.556 4.615 7.794 1.00 . A A . 106 LYS HG3 1 1
1 1682 1 1 109 LYS HZ1 H 154.126 6.670 7.102 1.00 . A A . 106 LYS HZ1 1 1
1 1683 1 1 109 LYS HZ2 H 152.520 6.145 7.032 1.00 . A A . 106 LYS HZ2 1 1
1 1684 1 1 109 LYS HZ3 H 153.226 6.885 5.686 1.00 . A A . 106 LYS HZ3 1 1
1 1685 1 1 109 LYS N N 158.694 1.723 6.336 1.00 . A A . 106 LYS N 1 1
1 1686 1 1 109 LYS NZ N 153.400 6.248 6.489 1.00 . A A . 106 LYS NZ 1 1
1 1687 1 1 109 LYS O O 157.281 1.405 9.204 1.00 . A A . 106 LYS O 1 1
1 1688 1 1 110 LYS C C 158.672 3.280 11.712 1.00 . A A . 107 LYS C 1 1
1 1689 1 1 110 LYS CA C 159.374 2.297 10.780 1.00 . A A . 107 LYS CA 1 1
1 1690 1 1 110 LYS CB C 160.873 2.271 11.083 1.00 . A A . 107 LYS CB 1 1
1 1691 1 1 110 LYS CD C 161.649 4.351 12.262 1.00 . A A . 107 LYS CD 1 1
1 1692 1 1 110 LYS CE C 162.216 5.752 12.094 1.00 . A A . 107 LYS CE 1 1
1 1693 1 1 110 LYS CG C 161.547 3.625 10.930 1.00 . A A . 107 LYS CG 1 1
1 1694 1 1 110 LYS H H 159.773 3.256 8.936 1.00 . A A . 107 LYS H 1 1
1 1695 1 1 110 LYS HA H 158.965 1.311 10.943 1.00 . A A . 107 LYS HA 1 1
1 1696 1 1 110 LYS HB2 H 161.017 1.934 12.099 1.00 . A A . 107 LYS HB2 1 1
1 1697 1 1 110 LYS HB3 H 161.352 1.576 10.410 1.00 . A A . 107 LYS HB3 1 1
1 1698 1 1 110 LYS HD2 H 160.663 4.423 12.698 1.00 . A A . 107 LYS HD2 1 1
1 1699 1 1 110 LYS HD3 H 162.294 3.787 12.920 1.00 . A A . 107 LYS HD3 1 1
1 1700 1 1 110 LYS HE2 H 163.203 5.781 12.530 1.00 . A A . 107 LYS HE2 1 1
1 1701 1 1 110 LYS HE3 H 162.282 5.977 11.040 1.00 . A A . 107 LYS HE3 1 1
1 1702 1 1 110 LYS HG2 H 162.541 3.478 10.535 1.00 . A A . 107 LYS HG2 1 1
1 1703 1 1 110 LYS HG3 H 160.971 4.228 10.244 1.00 . A A . 107 LYS HG3 1 1
1 1704 1 1 110 LYS HZ1 H 160.733 7.223 12.060 1.00 . A A . 107 LYS HZ1 1 1
1 1705 1 1 110 LYS HZ2 H 161.961 7.516 13.185 1.00 . A A . 107 LYS HZ2 1 1
1 1706 1 1 110 LYS HZ3 H 160.788 6.339 13.502 1.00 . A A . 107 LYS HZ3 1 1
1 1707 1 1 110 LYS N N 159.145 2.651 9.384 1.00 . A A . 107 LYS N 1 1
1 1708 1 1 110 LYS NZ N 161.365 6.779 12.757 1.00 . A A . 107 LYS NZ 1 1
1 1709 1 1 110 LYS O O 158.236 2.853 12.802 1.00 . A A . 107 LYS O 1 1
1 1710 1 1 110 LYS OXT O 158.565 4.469 11.345 1.00 . A A . 107 LYS OXT 1 1
2 1711 1 1 4 MET C C 189.677 -19.981 6.266 1.00 . A A . 1 MET C 1 1
2 1712 1 1 4 MET CA C 189.578 -20.772 7.566 1.00 . A A . 1 MET CA 1 1
2 1713 1 1 4 MET CB C 190.904 -20.698 8.325 1.00 . A A . 1 MET CB 1 1
2 1714 1 1 4 MET CE C 193.718 -19.417 10.067 1.00 . A A . 1 MET CE 1 1
2 1715 1 1 4 MET CG C 191.337 -19.278 8.654 1.00 . A A . 1 MET CG 1 1
2 1716 1 1 4 MET H H 188.466 -22.231 6.634 1.00 . A A . 1 MET H 1 1
2 1717 1 1 4 MET HA H 188.795 -20.349 8.177 1.00 . A A . 1 MET HA 1 1
2 1718 1 1 4 MET HB2 H 190.807 -21.246 9.251 1.00 . A A . 1 MET HB2 1 1
2 1719 1 1 4 MET HB3 H 191.676 -21.157 7.724 1.00 . A A . 1 MET HB3 1 1
2 1720 1 1 4 MET HE1 H 193.478 -18.612 10.746 1.00 . A A . 1 MET HE1 1 1
2 1721 1 1 4 MET HE2 H 194.789 -19.549 10.030 1.00 . A A . 1 MET HE2 1 1
2 1722 1 1 4 MET HE3 H 193.255 -20.329 10.413 1.00 . A A . 1 MET HE3 1 1
2 1723 1 1 4 MET HG2 H 190.805 -18.595 8.008 1.00 . A A . 1 MET HG2 1 1
2 1724 1 1 4 MET HG3 H 191.084 -19.069 9.683 1.00 . A A . 1 MET HG3 1 1
2 1725 1 1 4 MET N N 189.258 -22.201 7.306 1.00 . A A . 1 MET N 1 1
2 1726 1 1 4 MET O O 190.764 -19.805 5.716 1.00 . A A . 1 MET O 1 1
2 1727 1 1 4 MET SD S 193.108 -19.020 8.431 1.00 . A A . 1 MET SD 1 1
2 1728 1 1 5 THR C C 187.531 -17.547 4.694 1.00 . A A . 2 THR C 1 1
2 1729 1 1 5 THR CA C 188.501 -18.724 4.547 1.00 . A A . 2 THR CA 1 1
2 1730 1 1 5 THR CB C 188.118 -19.645 3.365 1.00 . A A . 2 THR CB 1 1
2 1731 1 1 5 THR CG2 C 187.457 -18.956 2.175 1.00 . A A . 2 THR CG2 1 1
2 1732 1 1 5 THR H H 187.701 -19.670 6.264 1.00 . A A . 2 THR H 1 1
2 1733 1 1 5 THR HA H 189.501 -18.336 4.389 1.00 . A A . 2 THR HA 1 1
2 1734 1 1 5 THR HB H 187.430 -20.396 3.730 1.00 . A A . 2 THR HB 1 1
2 1735 1 1 5 THR HG1 H 189.053 -21.236 2.712 1.00 . A A . 2 THR HG1 1 1
2 1736 1 1 5 THR HG21 H 186.388 -18.918 2.332 1.00 . A A . 2 THR HG21 1 1
2 1737 1 1 5 THR HG22 H 187.664 -19.517 1.276 1.00 . A A . 2 THR HG22 1 1
2 1738 1 1 5 THR HG23 H 187.839 -17.951 2.065 1.00 . A A . 2 THR HG23 1 1
2 1739 1 1 5 THR N N 188.536 -19.501 5.780 1.00 . A A . 2 THR N 1 1
2 1740 1 1 5 THR O O 186.649 -17.332 3.864 1.00 . A A . 2 THR O 1 1
2 1741 1 1 5 THR OG1 O 189.264 -20.313 2.872 1.00 . A A . 2 THR OG1 1 1
2 1742 1 1 6 THR C C 187.424 -14.370 5.411 1.00 . A A . 3 THR C 1 1
2 1743 1 1 6 THR CA C 186.848 -15.637 6.039 1.00 . A A . 3 THR CA 1 1
2 1744 1 1 6 THR CB C 186.677 -15.444 7.547 1.00 . A A . 3 THR CB 1 1
2 1745 1 1 6 THR CG2 C 187.991 -15.351 8.292 1.00 . A A . 3 THR CG2 1 1
2 1746 1 1 6 THR H H 188.418 -17.009 6.404 1.00 . A A . 3 THR H 1 1
2 1747 1 1 6 THR HA H 185.882 -15.833 5.599 1.00 . A A . 3 THR HA 1 1
2 1748 1 1 6 THR HB H 186.129 -16.286 7.946 1.00 . A A . 3 THR HB 1 1
2 1749 1 1 6 THR HG1 H 185.679 -14.258 8.744 1.00 . A A . 3 THR HG1 1 1
2 1750 1 1 6 THR HG21 H 187.845 -14.805 9.213 1.00 . A A . 3 THR HG21 1 1
2 1751 1 1 6 THR HG22 H 188.716 -14.836 7.680 1.00 . A A . 3 THR HG22 1 1
2 1752 1 1 6 THR HG23 H 188.349 -16.345 8.516 1.00 . A A . 3 THR HG23 1 1
2 1753 1 1 6 THR N N 187.703 -16.787 5.771 1.00 . A A . 3 THR N 1 1
2 1754 1 1 6 THR O O 187.783 -13.423 6.113 1.00 . A A . 3 THR O 1 1
2 1755 1 1 6 THR OG1 O 185.941 -14.265 7.821 1.00 . A A . 3 THR OG1 1 1
2 1756 1 1 7 GLU C C 186.965 -12.128 3.213 1.00 . A A . 4 GLU C 1 1
2 1757 1 1 7 GLU CA C 188.035 -13.204 3.364 1.00 . A A . 4 GLU CA 1 1
2 1758 1 1 7 GLU CB C 188.550 -13.626 1.986 1.00 . A A . 4 GLU CB 1 1
2 1759 1 1 7 GLU CD C 187.760 -14.361 -0.298 1.00 . A A . 4 GLU CD 1 1
2 1760 1 1 7 GLU CG C 187.564 -14.475 1.201 1.00 . A A . 4 GLU CG 1 1
2 1761 1 1 7 GLU H H 187.202 -15.139 3.579 1.00 . A A . 4 GLU H 1 1
2 1762 1 1 7 GLU HA H 188.856 -12.802 3.938 1.00 . A A . 4 GLU HA 1 1
2 1763 1 1 7 GLU HB2 H 188.768 -12.740 1.409 1.00 . A A . 4 GLU HB2 1 1
2 1764 1 1 7 GLU HB3 H 189.460 -14.195 2.113 1.00 . A A . 4 GLU HB3 1 1
2 1765 1 1 7 GLU HG2 H 187.690 -15.509 1.487 1.00 . A A . 4 GLU HG2 1 1
2 1766 1 1 7 GLU HG3 H 186.561 -14.156 1.444 1.00 . A A . 4 GLU HG3 1 1
2 1767 1 1 7 GLU N N 187.507 -14.357 4.085 1.00 . A A . 4 GLU N 1 1
2 1768 1 1 7 GLU O O 185.905 -12.370 2.637 1.00 . A A . 4 GLU O 1 1
2 1769 1 1 7 GLU OE1 O 187.313 -13.350 -0.879 1.00 . A A . 4 GLU OE1 1 1
2 1770 1 1 7 GLU OE2 O 188.361 -15.282 -0.890 1.00 . A A . 4 GLU OE2 1 1
2 1771 1 1 8 ILE C C 186.567 -8.960 2.438 1.00 . A A . 5 ILE C 1 1
2 1772 1 1 8 ILE CA C 186.305 -9.830 3.662 1.00 . A A . 5 ILE CA 1 1
2 1773 1 1 8 ILE CB C 186.368 -8.947 4.923 1.00 . A A . 5 ILE CB 1 1
2 1774 1 1 8 ILE CD1 C 185.117 -10.618 6.381 1.00 . A A . 5 ILE CD1 1 1
2 1775 1 1 8 ILE CG1 C 186.384 -9.814 6.183 1.00 . A A . 5 ILE CG1 1 1
2 1776 1 1 8 ILE CG2 C 185.191 -7.983 4.953 1.00 . A A . 5 ILE CG2 1 1
2 1777 1 1 8 ILE H H 188.108 -10.807 4.187 1.00 . A A . 5 ILE H 1 1
2 1778 1 1 8 ILE HA H 185.310 -10.244 3.589 1.00 . A A . 5 ILE HA 1 1
2 1779 1 1 8 ILE HB H 187.276 -8.366 4.882 1.00 . A A . 5 ILE HB 1 1
2 1780 1 1 8 ILE HD11 H 184.544 -10.194 7.192 1.00 . A A . 5 ILE HD11 1 1
2 1781 1 1 8 ILE HD12 H 185.373 -11.641 6.618 1.00 . A A . 5 ILE HD12 1 1
2 1782 1 1 8 ILE HD13 H 184.531 -10.595 5.474 1.00 . A A . 5 ILE HD13 1 1
2 1783 1 1 8 ILE HG12 H 187.210 -10.507 6.125 1.00 . A A . 5 ILE HG12 1 1
2 1784 1 1 8 ILE HG13 H 186.513 -9.179 7.048 1.00 . A A . 5 ILE HG13 1 1
2 1785 1 1 8 ILE HG21 H 184.281 -8.532 5.141 1.00 . A A . 5 ILE HG21 1 1
2 1786 1 1 8 ILE HG22 H 185.117 -7.477 4.002 1.00 . A A . 5 ILE HG22 1 1
2 1787 1 1 8 ILE HG23 H 185.342 -7.256 5.737 1.00 . A A . 5 ILE HG23 1 1
2 1788 1 1 8 ILE N N 187.248 -10.940 3.737 1.00 . A A . 5 ILE N 1 1
2 1789 1 1 8 ILE O O 187.696 -8.534 2.195 1.00 . A A . 5 ILE O 1 1
2 1790 1 1 9 LYS C C 184.594 -6.735 0.529 1.00 . A A . 6 LYS C 1 1
2 1791 1 1 9 LYS CA C 185.613 -7.868 0.480 1.00 . A A . 6 LYS CA 1 1
2 1792 1 1 9 LYS CB C 185.396 -8.718 -0.775 1.00 . A A . 6 LYS CB 1 1
2 1793 1 1 9 LYS CD C 185.962 -7.549 -2.928 1.00 . A A . 6 LYS CD 1 1
2 1794 1 1 9 LYS CE C 186.682 -7.786 -4.246 1.00 . A A . 6 LYS CE 1 1
2 1795 1 1 9 LYS CG C 186.452 -8.500 -1.848 1.00 . A A . 6 LYS CG 1 1
2 1796 1 1 9 LYS H H 184.639 -9.060 1.931 1.00 . A A . 6 LYS H 1 1
2 1797 1 1 9 LYS HA H 186.606 -7.444 0.452 1.00 . A A . 6 LYS HA 1 1
2 1798 1 1 9 LYS HB2 H 185.409 -9.761 -0.496 1.00 . A A . 6 LYS HB2 1 1
2 1799 1 1 9 LYS HB3 H 184.431 -8.480 -1.197 1.00 . A A . 6 LYS HB3 1 1
2 1800 1 1 9 LYS HD2 H 184.903 -7.702 -3.076 1.00 . A A . 6 LYS HD2 1 1
2 1801 1 1 9 LYS HD3 H 186.140 -6.533 -2.608 1.00 . A A . 6 LYS HD3 1 1
2 1802 1 1 9 LYS HE2 H 187.687 -8.121 -4.037 1.00 . A A . 6 LYS HE2 1 1
2 1803 1 1 9 LYS HE3 H 186.155 -8.552 -4.797 1.00 . A A . 6 LYS HE3 1 1
2 1804 1 1 9 LYS HG2 H 187.336 -8.083 -1.389 1.00 . A A . 6 LYS HG2 1 1
2 1805 1 1 9 LYS HG3 H 186.693 -9.451 -2.300 1.00 . A A . 6 LYS HG3 1 1
2 1806 1 1 9 LYS HZ1 H 186.709 -5.709 -4.465 1.00 . A A . 6 LYS HZ1 1 1
2 1807 1 1 9 LYS HZ2 H 185.945 -6.521 -5.736 1.00 . A A . 6 LYS HZ2 1 1
2 1808 1 1 9 LYS HZ3 H 187.632 -6.531 -5.620 1.00 . A A . 6 LYS HZ3 1 1
2 1809 1 1 9 LYS N N 185.511 -8.695 1.677 1.00 . A A . 6 LYS N 1 1
2 1810 1 1 9 LYS NZ N 186.746 -6.550 -5.075 1.00 . A A . 6 LYS NZ 1 1
2 1811 1 1 9 LYS O O 183.460 -6.932 0.962 1.00 . A A . 6 LYS O 1 1
2 1812 1 1 10 LYS C C 183.336 -4.280 -1.202 1.00 . A A . 7 LYS C 1 1
2 1813 1 1 10 LYS CA C 184.122 -4.388 0.100 1.00 . A A . 7 LYS CA 1 1
2 1814 1 1 10 LYS CB C 184.933 -3.110 0.327 1.00 . A A . 7 LYS CB 1 1
2 1815 1 1 10 LYS CD C 184.238 -1.503 2.134 1.00 . A A . 7 LYS CD 1 1
2 1816 1 1 10 LYS CE C 184.976 -0.573 3.085 1.00 . A A . 7 LYS CE 1 1
2 1817 1 1 10 LYS CG C 185.071 -2.728 1.793 1.00 . A A . 7 LYS CG 1 1
2 1818 1 1 10 LYS H H 185.923 -5.452 -0.236 1.00 . A A . 7 LYS H 1 1
2 1819 1 1 10 LYS HA H 183.426 -4.509 0.917 1.00 . A A . 7 LYS HA 1 1
2 1820 1 1 10 LYS HB2 H 185.923 -3.249 -0.082 1.00 . A A . 7 LYS HB2 1 1
2 1821 1 1 10 LYS HB3 H 184.450 -2.295 -0.192 1.00 . A A . 7 LYS HB3 1 1
2 1822 1 1 10 LYS HD2 H 184.014 -0.966 1.225 1.00 . A A . 7 LYS HD2 1 1
2 1823 1 1 10 LYS HD3 H 183.318 -1.824 2.601 1.00 . A A . 7 LYS HD3 1 1
2 1824 1 1 10 LYS HE2 H 185.728 -1.141 3.612 1.00 . A A . 7 LYS HE2 1 1
2 1825 1 1 10 LYS HE3 H 185.453 0.206 2.508 1.00 . A A . 7 LYS HE3 1 1
2 1826 1 1 10 LYS HG2 H 184.740 -3.557 2.403 1.00 . A A . 7 LYS HG2 1 1
2 1827 1 1 10 LYS HG3 H 186.112 -2.515 2.002 1.00 . A A . 7 LYS HG3 1 1
2 1828 1 1 10 LYS HZ1 H 184.559 0.790 4.612 1.00 . A A . 7 LYS HZ1 1 1
2 1829 1 1 10 LYS HZ2 H 183.709 -0.667 4.744 1.00 . A A . 7 LYS HZ2 1 1
2 1830 1 1 10 LYS HZ3 H 183.245 0.480 3.591 1.00 . A A . 7 LYS HZ3 1 1
2 1831 1 1 10 LYS N N 185.005 -5.550 0.093 1.00 . A A . 7 LYS N 1 1
2 1832 1 1 10 LYS NZ N 184.058 0.051 4.077 1.00 . A A . 7 LYS NZ 1 1
2 1833 1 1 10 LYS O O 183.551 -5.049 -2.139 1.00 . A A . 7 LYS O 1 1
2 1834 1 1 11 LEU C C 181.694 -1.645 -2.897 1.00 . A A . 8 LEU C 1 1
2 1835 1 1 11 LEU CA C 181.594 -3.094 -2.428 1.00 . A A . 8 LEU CA 1 1
2 1836 1 1 11 LEU CB C 180.135 -3.445 -2.123 1.00 . A A . 8 LEU CB 1 1
2 1837 1 1 11 LEU CD1 C 178.309 -5.159 -2.176 1.00 . A A . 8 LEU CD1 1 1
2 1838 1 1 11 LEU CD2 C 179.444 -4.476 -4.297 1.00 . A A . 8 LEU CD2 1 1
2 1839 1 1 11 LEU CG C 179.619 -4.710 -2.804 1.00 . A A . 8 LEU CG 1 1
2 1840 1 1 11 LEU H H 182.302 -2.739 -0.467 1.00 . A A . 8 LEU H 1 1
2 1841 1 1 11 LEU HA H 181.954 -3.741 -3.214 1.00 . A A . 8 LEU HA 1 1
2 1842 1 1 11 LEU HB2 H 180.033 -3.570 -1.055 1.00 . A A . 8 LEU HB2 1 1
2 1843 1 1 11 LEU HB3 H 179.512 -2.618 -2.432 1.00 . A A . 8 LEU HB3 1 1
2 1844 1 1 11 LEU HD11 H 178.264 -4.815 -1.153 1.00 . A A . 8 LEU HD11 1 1
2 1845 1 1 11 LEU HD12 H 178.251 -6.237 -2.196 1.00 . A A . 8 LEU HD12 1 1
2 1846 1 1 11 LEU HD13 H 177.482 -4.743 -2.732 1.00 . A A . 8 LEU HD13 1 1
2 1847 1 1 11 LEU HD21 H 180.410 -4.487 -4.780 1.00 . A A . 8 LEU HD21 1 1
2 1848 1 1 11 LEU HD22 H 178.971 -3.517 -4.459 1.00 . A A . 8 LEU HD22 1 1
2 1849 1 1 11 LEU HD23 H 178.825 -5.257 -4.714 1.00 . A A . 8 LEU HD23 1 1
2 1850 1 1 11 LEU HG H 180.342 -5.501 -2.669 1.00 . A A . 8 LEU HG 1 1
2 1851 1 1 11 LEU N N 182.421 -3.316 -1.249 1.00 . A A . 8 LEU N 1 1
2 1852 1 1 11 LEU O O 181.919 -0.738 -2.097 1.00 . A A . 8 LEU O 1 1
2 1853 1 1 12 ASP C C 180.274 0.648 -4.562 1.00 . A A . 9 ASP C 1 1
2 1854 1 1 12 ASP CA C 181.590 -0.098 -4.772 1.00 . A A . 9 ASP CA 1 1
2 1855 1 1 12 ASP CB C 181.918 -0.176 -6.265 1.00 . A A . 9 ASP CB 1 1
2 1856 1 1 12 ASP CG C 183.373 0.139 -6.553 1.00 . A A . 9 ASP CG 1 1
2 1857 1 1 12 ASP H H 181.344 -2.201 -4.785 1.00 . A A . 9 ASP H 1 1
2 1858 1 1 12 ASP HA H 182.379 0.438 -4.266 1.00 . A A . 9 ASP HA 1 1
2 1859 1 1 12 ASP HB2 H 181.708 -1.173 -6.621 1.00 . A A . 9 ASP HB2 1 1
2 1860 1 1 12 ASP HB3 H 181.302 0.531 -6.801 1.00 . A A . 9 ASP HB3 1 1
2 1861 1 1 12 ASP N N 181.522 -1.437 -4.198 1.00 . A A . 9 ASP N 1 1
2 1862 1 1 12 ASP O O 179.202 0.042 -4.555 1.00 . A A . 9 ASP O 1 1
2 1863 1 1 12 ASP OD1 O 184.208 -0.786 -6.472 1.00 . A A . 9 ASP OD1 1 1
2 1864 1 1 12 ASP OD2 O 183.677 1.310 -6.861 1.00 . A A . 9 ASP OD2 1 1
2 1865 1 1 13 PRO C C 178.079 2.573 -5.242 1.00 . A A . 10 PRO C 1 1
2 1866 1 1 13 PRO CA C 179.143 2.807 -4.175 1.00 . A A . 10 PRO CA 1 1
2 1867 1 1 13 PRO CB C 179.681 4.237 -4.261 1.00 . A A . 10 PRO CB 1 1
2 1868 1 1 13 PRO CD C 181.574 2.783 -4.380 1.00 . A A . 10 PRO CD 1 1
2 1869 1 1 13 PRO CG C 181.116 4.125 -3.879 1.00 . A A . 10 PRO CG 1 1
2 1870 1 1 13 PRO HA H 178.715 2.638 -3.198 1.00 . A A . 10 PRO HA 1 1
2 1871 1 1 13 PRO HB2 H 179.568 4.606 -5.272 1.00 . A A . 10 PRO HB2 1 1
2 1872 1 1 13 PRO HB3 H 179.138 4.870 -3.573 1.00 . A A . 10 PRO HB3 1 1
2 1873 1 1 13 PRO HD2 H 181.982 2.872 -5.376 1.00 . A A . 10 PRO HD2 1 1
2 1874 1 1 13 PRO HD3 H 182.305 2.359 -3.707 1.00 . A A . 10 PRO HD3 1 1
2 1875 1 1 13 PRO HG2 H 181.683 4.915 -4.348 1.00 . A A . 10 PRO HG2 1 1
2 1876 1 1 13 PRO HG3 H 181.215 4.177 -2.805 1.00 . A A . 10 PRO HG3 1 1
2 1877 1 1 13 PRO N N 180.337 1.980 -4.387 1.00 . A A . 10 PRO N 1 1
2 1878 1 1 13 PRO O O 176.928 2.270 -4.929 1.00 . A A . 10 PRO O 1 1
2 1879 1 1 14 ASP C C 177.123 1.059 -7.723 1.00 . A A . 11 ASP C 1 1
2 1880 1 1 14 ASP CA C 177.550 2.521 -7.618 1.00 . A A . 11 ASP CA 1 1
2 1881 1 1 14 ASP CB C 178.200 2.973 -8.928 1.00 . A A . 11 ASP CB 1 1
2 1882 1 1 14 ASP CG C 177.569 4.235 -9.482 1.00 . A A . 11 ASP CG 1 1
2 1883 1 1 14 ASP H H 179.402 2.959 -6.691 1.00 . A A . 11 ASP H 1 1
2 1884 1 1 14 ASP HA H 176.675 3.126 -7.433 1.00 . A A . 11 ASP HA 1 1
2 1885 1 1 14 ASP HB2 H 179.249 3.164 -8.754 1.00 . A A . 11 ASP HB2 1 1
2 1886 1 1 14 ASP HB3 H 178.100 2.188 -9.664 1.00 . A A . 11 ASP HB3 1 1
2 1887 1 1 14 ASP N N 178.471 2.716 -6.504 1.00 . A A . 11 ASP N 1 1
2 1888 1 1 14 ASP O O 176.018 0.756 -8.171 1.00 . A A . 11 ASP O 1 1
2 1889 1 1 14 ASP OD1 O 177.616 5.274 -8.792 1.00 . A A . 11 ASP OD1 1 1
2 1890 1 1 14 ASP OD2 O 177.028 4.183 -10.607 1.00 . A A . 11 ASP OD2 1 1
2 1891 1 1 15 THR C C 176.634 -1.649 -6.363 1.00 . A A . 12 THR C 1 1
2 1892 1 1 15 THR CA C 177.725 -1.271 -7.360 1.00 . A A . 12 THR CA 1 1
2 1893 1 1 15 THR CB C 178.995 -2.075 -7.077 1.00 . A A . 12 THR CB 1 1
2 1894 1 1 15 THR CG2 C 178.791 -3.571 -7.175 1.00 . A A . 12 THR CG2 1 1
2 1895 1 1 15 THR H H 178.874 0.461 -6.964 1.00 . A A . 12 THR H 1 1
2 1896 1 1 15 THR HA H 177.379 -1.503 -8.356 1.00 . A A . 12 THR HA 1 1
2 1897 1 1 15 THR HB H 179.335 -1.852 -6.075 1.00 . A A . 12 THR HB 1 1
2 1898 1 1 15 THR HG1 H 179.666 -1.686 -8.875 1.00 . A A . 12 THR HG1 1 1
2 1899 1 1 15 THR HG21 H 178.404 -3.818 -8.153 1.00 . A A . 12 THR HG21 1 1
2 1900 1 1 15 THR HG22 H 178.089 -3.889 -6.419 1.00 . A A . 12 THR HG22 1 1
2 1901 1 1 15 THR HG23 H 179.735 -4.073 -7.024 1.00 . A A . 12 THR HG23 1 1
2 1902 1 1 15 THR N N 178.009 0.158 -7.309 1.00 . A A . 12 THR N 1 1
2 1903 1 1 15 THR O O 175.643 -2.287 -6.725 1.00 . A A . 12 THR O 1 1
2 1904 1 1 15 THR OG1 O 180.023 -1.721 -7.985 1.00 . A A . 12 THR OG1 1 1
2 1905 1 1 16 ALA C C 174.519 -0.822 -4.346 1.00 . A A . 13 ALA C 1 1
2 1906 1 1 16 ALA CA C 175.835 -1.537 -4.068 1.00 . A A . 13 ALA CA 1 1
2 1907 1 1 16 ALA CB C 176.378 -1.138 -2.704 1.00 . A A . 13 ALA CB 1 1
2 1908 1 1 16 ALA H H 177.612 -0.727 -4.876 1.00 . A A . 13 ALA H 1 1
2 1909 1 1 16 ALA HA H 175.661 -2.603 -4.063 1.00 . A A . 13 ALA HA 1 1
2 1910 1 1 16 ALA HB1 H 176.080 -1.872 -1.969 1.00 . A A . 13 ALA HB1 1 1
2 1911 1 1 16 ALA HB2 H 175.983 -0.171 -2.428 1.00 . A A . 13 ALA HB2 1 1
2 1912 1 1 16 ALA HB3 H 177.456 -1.089 -2.746 1.00 . A A . 13 ALA HB3 1 1
2 1913 1 1 16 ALA N N 176.813 -1.244 -5.108 1.00 . A A . 13 ALA N 1 1
2 1914 1 1 16 ALA O O 173.458 -1.445 -4.379 1.00 . A A . 13 ALA O 1 1
2 1915 1 1 17 ILE C C 172.553 0.634 -5.912 1.00 . A A . 14 ILE C 1 1
2 1916 1 1 17 ILE CA C 173.413 1.296 -4.838 1.00 . A A . 14 ILE CA 1 1
2 1917 1 1 17 ILE CB C 173.808 2.717 -5.298 1.00 . A A . 14 ILE CB 1 1
2 1918 1 1 17 ILE CD1 C 175.091 4.785 -4.553 1.00 . A A . 14 ILE CD1 1 1
2 1919 1 1 17 ILE CG1 C 174.403 3.505 -4.130 1.00 . A A . 14 ILE CG1 1 1
2 1920 1 1 17 ILE CG2 C 172.609 3.452 -5.882 1.00 . A A . 14 ILE CG2 1 1
2 1921 1 1 17 ILE H H 175.472 0.930 -4.517 1.00 . A A . 14 ILE H 1 1
2 1922 1 1 17 ILE HA H 172.837 1.380 -3.928 1.00 . A A . 14 ILE HA 1 1
2 1923 1 1 17 ILE HB H 174.552 2.625 -6.074 1.00 . A A . 14 ILE HB 1 1
2 1924 1 1 17 ILE HD11 H 174.597 5.189 -5.425 1.00 . A A . 14 ILE HD11 1 1
2 1925 1 1 17 ILE HD12 H 176.124 4.577 -4.789 1.00 . A A . 14 ILE HD12 1 1
2 1926 1 1 17 ILE HD13 H 175.043 5.503 -3.748 1.00 . A A . 14 ILE HD13 1 1
2 1927 1 1 17 ILE HG12 H 173.614 3.766 -3.441 1.00 . A A . 14 ILE HG12 1 1
2 1928 1 1 17 ILE HG13 H 175.130 2.889 -3.622 1.00 . A A . 14 ILE HG13 1 1
2 1929 1 1 17 ILE HG21 H 171.802 3.453 -5.164 1.00 . A A . 14 ILE HG21 1 1
2 1930 1 1 17 ILE HG22 H 172.288 2.951 -6.784 1.00 . A A . 14 ILE HG22 1 1
2 1931 1 1 17 ILE HG23 H 172.887 4.469 -6.114 1.00 . A A . 14 ILE HG23 1 1
2 1932 1 1 17 ILE N N 174.597 0.491 -4.553 1.00 . A A . 14 ILE N 1 1
2 1933 1 1 17 ILE O O 171.326 0.725 -5.887 1.00 . A A . 14 ILE O 1 1
2 1934 1 1 18 ASP C C 171.790 -1.959 -7.390 1.00 . A A . 15 ASP C 1 1
2 1935 1 1 18 ASP CA C 172.518 -0.731 -7.925 1.00 . A A . 15 ASP CA 1 1
2 1936 1 1 18 ASP CB C 173.507 -1.143 -9.017 1.00 . A A . 15 ASP CB 1 1
2 1937 1 1 18 ASP CG C 172.862 -1.207 -10.387 1.00 . A A . 15 ASP CG 1 1
2 1938 1 1 18 ASP H H 174.189 -0.081 -6.803 1.00 . A A . 15 ASP H 1 1
2 1939 1 1 18 ASP HA H 171.793 -0.049 -8.344 1.00 . A A . 15 ASP HA 1 1
2 1940 1 1 18 ASP HB2 H 174.313 -0.426 -9.053 1.00 . A A . 15 ASP HB2 1 1
2 1941 1 1 18 ASP HB3 H 173.908 -2.118 -8.781 1.00 . A A . 15 ASP HB3 1 1
2 1942 1 1 18 ASP N N 173.212 -0.040 -6.847 1.00 . A A . 15 ASP N 1 1
2 1943 1 1 18 ASP O O 170.688 -2.284 -7.835 1.00 . A A . 15 ASP O 1 1
2 1944 1 1 18 ASP OD1 O 172.454 -0.145 -10.902 1.00 . A A . 15 ASP OD1 1 1
2 1945 1 1 18 ASP OD2 O 172.765 -2.320 -10.946 1.00 . A A . 15 ASP OD2 1 1
2 1946 1 1 19 ILE C C 170.498 -3.492 -5.139 1.00 . A A . 16 ILE C 1 1
2 1947 1 1 19 ILE CA C 171.818 -3.825 -5.827 1.00 . A A . 16 ILE CA 1 1
2 1948 1 1 19 ILE CB C 172.767 -4.476 -4.799 1.00 . A A . 16 ILE CB 1 1
2 1949 1 1 19 ILE CD1 C 174.133 -5.285 -6.797 1.00 . A A . 16 ILE CD1 1 1
2 1950 1 1 19 ILE CG1 C 174.155 -4.699 -5.400 1.00 . A A . 16 ILE CG1 1 1
2 1951 1 1 19 ILE CG2 C 172.194 -5.792 -4.306 1.00 . A A . 16 ILE CG2 1 1
2 1952 1 1 19 ILE H H 173.285 -2.324 -6.111 1.00 . A A . 16 ILE H 1 1
2 1953 1 1 19 ILE HA H 171.633 -4.538 -6.616 1.00 . A A . 16 ILE HA 1 1
2 1954 1 1 19 ILE HB H 172.853 -3.812 -3.952 1.00 . A A . 16 ILE HB 1 1
2 1955 1 1 19 ILE HD11 H 175.141 -5.337 -7.181 1.00 . A A . 16 ILE HD11 1 1
2 1956 1 1 19 ILE HD12 H 173.534 -4.657 -7.441 1.00 . A A . 16 ILE HD12 1 1
2 1957 1 1 19 ILE HD13 H 173.707 -6.277 -6.765 1.00 . A A . 16 ILE HD13 1 1
2 1958 1 1 19 ILE HG12 H 174.672 -3.756 -5.444 1.00 . A A . 16 ILE HG12 1 1
2 1959 1 1 19 ILE HG13 H 174.708 -5.380 -4.764 1.00 . A A . 16 ILE HG13 1 1
2 1960 1 1 19 ILE HG21 H 171.539 -6.204 -5.059 1.00 . A A . 16 ILE HG21 1 1
2 1961 1 1 19 ILE HG22 H 171.639 -5.625 -3.396 1.00 . A A . 16 ILE HG22 1 1
2 1962 1 1 19 ILE HG23 H 173.002 -6.483 -4.116 1.00 . A A . 16 ILE HG23 1 1
2 1963 1 1 19 ILE N N 172.411 -2.635 -6.427 1.00 . A A . 16 ILE N 1 1
2 1964 1 1 19 ILE O O 169.442 -3.991 -5.526 1.00 . A A . 16 ILE O 1 1
2 1965 1 1 20 ALA C C 168.279 -1.737 -4.291 1.00 . A A . 17 ALA C 1 1
2 1966 1 1 20 ALA CA C 169.379 -2.247 -3.365 1.00 . A A . 17 ALA CA 1 1
2 1967 1 1 20 ALA CB C 169.736 -1.183 -2.339 1.00 . A A . 17 ALA CB 1 1
2 1968 1 1 20 ALA H H 171.439 -2.284 -3.854 1.00 . A A . 17 ALA H 1 1
2 1969 1 1 20 ALA HA H 169.013 -3.114 -2.835 1.00 . A A . 17 ALA HA 1 1
2 1970 1 1 20 ALA HB1 H 170.135 -1.657 -1.454 1.00 . A A . 17 ALA HB1 1 1
2 1971 1 1 20 ALA HB2 H 168.850 -0.623 -2.079 1.00 . A A . 17 ALA HB2 1 1
2 1972 1 1 20 ALA HB3 H 170.476 -0.516 -2.755 1.00 . A A . 17 ALA HB3 1 1
2 1973 1 1 20 ALA N N 170.567 -2.646 -4.114 1.00 . A A . 17 ALA N 1 1
2 1974 1 1 20 ALA O O 167.102 -2.037 -4.096 1.00 . A A . 17 ALA O 1 1
2 1975 1 1 21 TYR C C 166.849 -1.510 -6.861 1.00 . A A . 18 TYR C 1 1
2 1976 1 1 21 TYR CA C 167.715 -0.410 -6.254 1.00 . A A . 18 TYR CA 1 1
2 1977 1 1 21 TYR CB C 168.450 0.347 -7.361 1.00 . A A . 18 TYR CB 1 1
2 1978 1 1 21 TYR CD1 C 167.346 2.598 -7.665 1.00 . A A . 18 TYR CD1 1 1
2 1979 1 1 21 TYR CD2 C 166.960 0.923 -9.316 1.00 . A A . 18 TYR CD2 1 1
2 1980 1 1 21 TYR CE1 C 166.542 3.478 -8.363 1.00 . A A . 18 TYR CE1 1 1
2 1981 1 1 21 TYR CE2 C 166.154 1.798 -10.021 1.00 . A A . 18 TYR CE2 1 1
2 1982 1 1 21 TYR CG C 167.569 1.307 -8.128 1.00 . A A . 18 TYR CG 1 1
2 1983 1 1 21 TYR CZ C 165.948 3.074 -9.540 1.00 . A A . 18 TYR CZ 1 1
2 1984 1 1 21 TYR H H 169.622 -0.757 -5.403 1.00 . A A . 18 TYR H 1 1
2 1985 1 1 21 TYR HA H 167.077 0.280 -5.722 1.00 . A A . 18 TYR HA 1 1
2 1986 1 1 21 TYR HB2 H 169.256 0.917 -6.923 1.00 . A A . 18 TYR HB2 1 1
2 1987 1 1 21 TYR HB3 H 168.858 -0.364 -8.064 1.00 . A A . 18 TYR HB3 1 1
2 1988 1 1 21 TYR HD1 H 167.813 2.912 -6.743 1.00 . A A . 18 TYR HD1 1 1
2 1989 1 1 21 TYR HD2 H 167.122 -0.077 -9.691 1.00 . A A . 18 TYR HD2 1 1
2 1990 1 1 21 TYR HE1 H 166.381 4.478 -7.986 1.00 . A A . 18 TYR HE1 1 1
2 1991 1 1 21 TYR HE2 H 165.689 1.481 -10.942 1.00 . A A . 18 TYR HE2 1 1
2 1992 1 1 21 TYR HH H 165.672 4.408 -10.896 1.00 . A A . 18 TYR HH 1 1
2 1993 1 1 21 TYR N N 168.670 -0.963 -5.299 1.00 . A A . 18 TYR N 1 1
2 1994 1 1 21 TYR O O 165.620 -1.469 -6.770 1.00 . A A . 18 TYR O 1 1
2 1995 1 1 21 TYR OH O 165.147 3.947 -10.238 1.00 . A A . 18 TYR OH 1 1
2 1996 1 1 22 ASP C C 165.980 -4.381 -7.057 1.00 . A A . 19 ASP C 1 1
2 1997 1 1 22 ASP CA C 166.780 -3.603 -8.098 1.00 . A A . 19 ASP CA 1 1
2 1998 1 1 22 ASP CB C 167.755 -4.536 -8.820 1.00 . A A . 19 ASP CB 1 1
2 1999 1 1 22 ASP CG C 168.708 -5.232 -7.868 1.00 . A A . 19 ASP CG 1 1
2 2000 1 1 22 ASP H H 168.475 -2.473 -7.520 1.00 . A A . 19 ASP H 1 1
2 2001 1 1 22 ASP HA H 166.093 -3.188 -8.821 1.00 . A A . 19 ASP HA 1 1
2 2002 1 1 22 ASP HB2 H 167.193 -5.292 -9.351 1.00 . A A . 19 ASP HB2 1 1
2 2003 1 1 22 ASP HB3 H 168.338 -3.959 -9.526 1.00 . A A . 19 ASP HB3 1 1
2 2004 1 1 22 ASP N N 167.496 -2.493 -7.480 1.00 . A A . 19 ASP N 1 1
2 2005 1 1 22 ASP O O 164.943 -4.965 -7.370 1.00 . A A . 19 ASP O 1 1
2 2006 1 1 22 ASP OD1 O 168.236 -6.044 -7.044 1.00 . A A . 19 ASP OD1 1 1
2 2007 1 1 22 ASP OD2 O 169.925 -4.967 -7.948 1.00 . A A . 19 ASP OD2 1 1
2 2008 1 1 23 ILE C C 164.530 -4.322 -4.298 1.00 . A A . 20 ILE C 1 1
2 2009 1 1 23 ILE CA C 165.781 -5.078 -4.733 1.00 . A A . 20 ILE CA 1 1
2 2010 1 1 23 ILE CB C 166.706 -5.275 -3.511 1.00 . A A . 20 ILE CB 1 1
2 2011 1 1 23 ILE CD1 C 169.043 -6.064 -2.876 1.00 . A A . 20 ILE CD1 1 1
2 2012 1 1 23 ILE CG1 C 167.925 -6.116 -3.896 1.00 . A A . 20 ILE CG1 1 1
2 2013 1 1 23 ILE CG2 C 165.947 -5.933 -2.363 1.00 . A A . 20 ILE CG2 1 1
2 2014 1 1 23 ILE H H 167.287 -3.887 -5.624 1.00 . A A . 20 ILE H 1 1
2 2015 1 1 23 ILE HA H 165.488 -6.052 -5.098 1.00 . A A . 20 ILE HA 1 1
2 2016 1 1 23 ILE HB H 167.038 -4.303 -3.179 1.00 . A A . 20 ILE HB 1 1
2 2017 1 1 23 ILE HD11 H 169.845 -6.716 -3.187 1.00 . A A . 20 ILE HD11 1 1
2 2018 1 1 23 ILE HD12 H 168.669 -6.386 -1.915 1.00 . A A . 20 ILE HD12 1 1
2 2019 1 1 23 ILE HD13 H 169.412 -5.052 -2.797 1.00 . A A . 20 ILE HD13 1 1
2 2020 1 1 23 ILE HG12 H 167.623 -7.149 -4.002 1.00 . A A . 20 ILE HG12 1 1
2 2021 1 1 23 ILE HG13 H 168.317 -5.759 -4.838 1.00 . A A . 20 ILE HG13 1 1
2 2022 1 1 23 ILE HG21 H 166.608 -6.056 -1.519 1.00 . A A . 20 ILE HG21 1 1
2 2023 1 1 23 ILE HG22 H 165.582 -6.899 -2.679 1.00 . A A . 20 ILE HG22 1 1
2 2024 1 1 23 ILE HG23 H 165.112 -5.308 -2.078 1.00 . A A . 20 ILE HG23 1 1
2 2025 1 1 23 ILE N N 166.461 -4.377 -5.816 1.00 . A A . 20 ILE N 1 1
2 2026 1 1 23 ILE O O 163.592 -4.914 -3.768 1.00 . A A . 20 ILE O 1 1
2 2027 1 1 24 PHE C C 162.218 -2.417 -5.140 1.00 . A A . 21 PHE C 1 1
2 2028 1 1 24 PHE CA C 163.371 -2.194 -4.163 1.00 . A A . 21 PHE CA 1 1
2 2029 1 1 24 PHE CB C 163.773 -0.713 -4.135 1.00 . A A . 21 PHE CB 1 1
2 2030 1 1 24 PHE CD1 C 161.521 0.051 -3.333 1.00 . A A . 21 PHE CD1 1 1
2 2031 1 1 24 PHE CD2 C 162.598 1.310 -5.047 1.00 . A A . 21 PHE CD2 1 1
2 2032 1 1 24 PHE CE1 C 160.446 0.917 -3.367 1.00 . A A . 21 PHE CE1 1 1
2 2033 1 1 24 PHE CE2 C 161.524 2.179 -5.088 1.00 . A A . 21 PHE CE2 1 1
2 2034 1 1 24 PHE CG C 162.608 0.238 -4.170 1.00 . A A . 21 PHE CG 1 1
2 2035 1 1 24 PHE CZ C 160.446 1.982 -4.247 1.00 . A A . 21 PHE CZ 1 1
2 2036 1 1 24 PHE H H 165.284 -2.589 -4.963 1.00 . A A . 21 PHE H 1 1
2 2037 1 1 24 PHE HA H 163.052 -2.491 -3.175 1.00 . A A . 21 PHE HA 1 1
2 2038 1 1 24 PHE HB2 H 164.330 -0.517 -3.232 1.00 . A A . 21 PHE HB2 1 1
2 2039 1 1 24 PHE HB3 H 164.399 -0.503 -4.990 1.00 . A A . 21 PHE HB3 1 1
2 2040 1 1 24 PHE HD1 H 161.522 -0.780 -2.643 1.00 . A A . 21 PHE HD1 1 1
2 2041 1 1 24 PHE HD2 H 163.440 1.464 -5.705 1.00 . A A . 21 PHE HD2 1 1
2 2042 1 1 24 PHE HE1 H 159.604 0.761 -2.709 1.00 . A A . 21 PHE HE1 1 1
2 2043 1 1 24 PHE HE2 H 161.528 3.012 -5.776 1.00 . A A . 21 PHE HE2 1 1
2 2044 1 1 24 PHE HZ H 159.606 2.658 -4.279 1.00 . A A . 21 PHE HZ 1 1
2 2045 1 1 24 PHE N N 164.515 -3.015 -4.530 1.00 . A A . 21 PHE N 1 1
2 2046 1 1 24 PHE O O 161.091 -2.690 -4.734 1.00 . A A . 21 PHE O 1 1
2 2047 1 1 25 LEU C C 160.984 -3.910 -7.516 1.00 . A A . 22 LEU C 1 1
2 2048 1 1 25 LEU CA C 161.496 -2.471 -7.465 1.00 . A A . 22 LEU CA 1 1
2 2049 1 1 25 LEU CB C 162.072 -2.087 -8.831 1.00 . A A . 22 LEU CB 1 1
2 2050 1 1 25 LEU CD1 C 162.410 0.184 -7.776 1.00 . A A . 22 LEU CD1 1 1
2 2051 1 1 25 LEU CD2 C 163.472 -0.356 -9.973 1.00 . A A . 22 LEU CD2 1 1
2 2052 1 1 25 LEU CG C 162.261 -0.585 -9.083 1.00 . A A . 22 LEU CG 1 1
2 2053 1 1 25 LEU H H 163.426 -2.069 -6.691 1.00 . A A . 22 LEU H 1 1
2 2054 1 1 25 LEU HA H 160.670 -1.815 -7.238 1.00 . A A . 22 LEU HA 1 1
2 2055 1 1 25 LEU HB2 H 163.036 -2.570 -8.936 1.00 . A A . 22 LEU HB2 1 1
2 2056 1 1 25 LEU HB3 H 161.409 -2.474 -9.595 1.00 . A A . 22 LEU HB3 1 1
2 2057 1 1 25 LEU HD11 H 161.546 0.008 -7.154 1.00 . A A . 22 LEU HD11 1 1
2 2058 1 1 25 LEU HD12 H 162.493 1.240 -7.987 1.00 . A A . 22 LEU HD12 1 1
2 2059 1 1 25 LEU HD13 H 163.299 -0.150 -7.261 1.00 . A A . 22 LEU HD13 1 1
2 2060 1 1 25 LEU HD21 H 163.160 -0.329 -11.006 1.00 . A A . 22 LEU HD21 1 1
2 2061 1 1 25 LEU HD22 H 164.178 -1.161 -9.831 1.00 . A A . 22 LEU HD22 1 1
2 2062 1 1 25 LEU HD23 H 163.939 0.583 -9.712 1.00 . A A . 22 LEU HD23 1 1
2 2063 1 1 25 LEU HG H 161.393 -0.201 -9.597 1.00 . A A . 22 LEU HG 1 1
2 2064 1 1 25 LEU N N 162.509 -2.292 -6.429 1.00 . A A . 22 LEU N 1 1
2 2065 1 1 25 LEU O O 159.907 -4.172 -8.053 1.00 . A A . 22 LEU O 1 1
2 2066 1 1 26 GLU C C 160.711 -6.681 -5.688 1.00 . A A . 23 GLU C 1 1
2 2067 1 1 26 GLU CA C 161.385 -6.252 -6.995 1.00 . A A . 23 GLU CA 1 1
2 2068 1 1 26 GLU CB C 162.624 -7.114 -7.273 1.00 . A A . 23 GLU CB 1 1
2 2069 1 1 26 GLU CD C 163.544 -9.467 -7.215 1.00 . A A . 23 GLU CD 1 1
2 2070 1 1 26 GLU CG C 162.633 -8.453 -6.552 1.00 . A A . 23 GLU CG 1 1
2 2071 1 1 26 GLU H H 162.620 -4.583 -6.581 1.00 . A A . 23 GLU H 1 1
2 2072 1 1 26 GLU HA H 160.682 -6.390 -7.803 1.00 . A A . 23 GLU HA 1 1
2 2073 1 1 26 GLU HB2 H 162.682 -7.305 -8.334 1.00 . A A . 23 GLU HB2 1 1
2 2074 1 1 26 GLU HB3 H 163.502 -6.563 -6.970 1.00 . A A . 23 GLU HB3 1 1
2 2075 1 1 26 GLU HG2 H 162.971 -8.295 -5.538 1.00 . A A . 23 GLU HG2 1 1
2 2076 1 1 26 GLU HG3 H 161.628 -8.846 -6.538 1.00 . A A . 23 GLU HG3 1 1
2 2077 1 1 26 GLU N N 161.764 -4.843 -6.980 1.00 . A A . 23 GLU N 1 1
2 2078 1 1 26 GLU O O 159.682 -7.358 -5.710 1.00 . A A . 23 GLU O 1 1
2 2079 1 1 26 GLU OE1 O 164.608 -9.063 -7.729 1.00 . A A . 23 GLU OE1 1 1
2 2080 1 1 26 GLU OE2 O 163.194 -10.666 -7.220 1.00 . A A . 23 GLU OE2 1 1
2 2081 1 1 27 MET C C 159.589 -5.788 -2.840 1.00 . A A . 24 MET C 1 1
2 2082 1 1 27 MET CA C 160.752 -6.688 -3.255 1.00 . A A . 24 MET CA 1 1
2 2083 1 1 27 MET CB C 161.848 -6.662 -2.188 1.00 . A A . 24 MET CB 1 1
2 2084 1 1 27 MET CE C 161.593 -7.143 1.317 1.00 . A A . 24 MET CE 1 1
2 2085 1 1 27 MET CG C 161.878 -7.911 -1.324 1.00 . A A . 24 MET CG 1 1
2 2086 1 1 27 MET H H 162.125 -5.783 -4.595 1.00 . A A . 24 MET H 1 1
2 2087 1 1 27 MET HA H 160.383 -7.699 -3.342 1.00 . A A . 24 MET HA 1 1
2 2088 1 1 27 MET HB2 H 162.806 -6.566 -2.675 1.00 . A A . 24 MET HB2 1 1
2 2089 1 1 27 MET HB3 H 161.692 -5.808 -1.545 1.00 . A A . 24 MET HB3 1 1
2 2090 1 1 27 MET HE1 H 161.762 -7.590 2.285 1.00 . A A . 24 MET HE1 1 1
2 2091 1 1 27 MET HE2 H 160.621 -7.438 0.948 1.00 . A A . 24 MET HE2 1 1
2 2092 1 1 27 MET HE3 H 161.633 -6.068 1.405 1.00 . A A . 24 MET HE3 1 1
2 2093 1 1 27 MET HG2 H 160.865 -8.163 -1.041 1.00 . A A . 24 MET HG2 1 1
2 2094 1 1 27 MET HG3 H 162.305 -8.721 -1.901 1.00 . A A . 24 MET HG3 1 1
2 2095 1 1 27 MET N N 161.300 -6.309 -4.556 1.00 . A A . 24 MET N 1 1
2 2096 1 1 27 MET O O 158.591 -6.267 -2.301 1.00 . A A . 24 MET O 1 1
2 2097 1 1 27 MET SD S 162.855 -7.694 0.175 1.00 . A A . 24 MET SD 1 1
2 2098 1 1 28 ALA C C 157.308 -3.970 -3.278 1.00 . A A . 25 ALA C 1 1
2 2099 1 1 28 ALA CA C 158.663 -3.537 -2.722 1.00 . A A . 25 ALA CA 1 1
2 2100 1 1 28 ALA CB C 159.008 -2.142 -3.217 1.00 . A A . 25 ALA CB 1 1
2 2101 1 1 28 ALA H H 160.535 -4.156 -3.514 1.00 . A A . 25 ALA H 1 1
2 2102 1 1 28 ALA HA H 158.604 -3.502 -1.643 1.00 . A A . 25 ALA HA 1 1
2 2103 1 1 28 ALA HB1 H 158.327 -1.426 -2.781 1.00 . A A . 25 ALA HB1 1 1
2 2104 1 1 28 ALA HB2 H 158.924 -2.111 -4.293 1.00 . A A . 25 ALA HB2 1 1
2 2105 1 1 28 ALA HB3 H 160.019 -1.900 -2.928 1.00 . A A . 25 ALA HB3 1 1
2 2106 1 1 28 ALA N N 159.717 -4.487 -3.084 1.00 . A A . 25 ALA N 1 1
2 2107 1 1 28 ALA O O 157.233 -4.620 -4.320 1.00 . A A . 25 ALA O 1 1
2 2108 1 1 29 GLY C C 154.356 -5.176 -2.293 1.00 . A A . 26 GLY C 1 1
2 2109 1 1 29 GLY CA C 154.903 -3.961 -3.016 1.00 . A A . 26 GLY CA 1 1
2 2110 1 1 29 GLY H H 156.360 -3.084 -1.753 1.00 . A A . 26 GLY H 1 1
2 2111 1 1 29 GLY HA2 H 154.243 -3.124 -2.841 1.00 . A A . 26 GLY HA2 1 1
2 2112 1 1 29 GLY HA3 H 154.929 -4.168 -4.076 1.00 . A A . 26 GLY HA3 1 1
2 2113 1 1 29 GLY N N 156.240 -3.603 -2.576 1.00 . A A . 26 GLY N 1 1
2 2114 1 1 29 GLY O O 153.733 -6.043 -2.905 1.00 . A A . 26 GLY O 1 1
2 2115 1 1 30 GLU C C 154.339 -6.120 1.312 1.00 . A A . 27 GLU C 1 1
2 2116 1 1 30 GLU CA C 154.124 -6.366 -0.182 1.00 . A A . 27 GLU CA 1 1
2 2117 1 1 30 GLU CB C 154.837 -7.652 -0.603 1.00 . A A . 27 GLU CB 1 1
2 2118 1 1 30 GLU CD C 157.095 -8.598 -1.223 1.00 . A A . 27 GLU CD 1 1
2 2119 1 1 30 GLU CG C 156.333 -7.635 -0.334 1.00 . A A . 27 GLU CG 1 1
2 2120 1 1 30 GLU H H 155.103 -4.523 -0.560 1.00 . A A . 27 GLU H 1 1
2 2121 1 1 30 GLU HA H 153.066 -6.480 -0.364 1.00 . A A . 27 GLU HA 1 1
2 2122 1 1 30 GLU HB2 H 154.406 -8.483 -0.064 1.00 . A A . 27 GLU HB2 1 1
2 2123 1 1 30 GLU HB3 H 154.686 -7.803 -1.662 1.00 . A A . 27 GLU HB3 1 1
2 2124 1 1 30 GLU HG2 H 156.706 -6.637 -0.507 1.00 . A A . 27 GLU HG2 1 1
2 2125 1 1 30 GLU HG3 H 156.503 -7.908 0.697 1.00 . A A . 27 GLU HG3 1 1
2 2126 1 1 30 GLU N N 154.595 -5.242 -0.987 1.00 . A A . 27 GLU N 1 1
2 2127 1 1 30 GLU O O 153.584 -6.624 2.144 1.00 . A A . 27 GLU O 1 1
2 2128 1 1 30 GLU OE1 O 157.022 -8.446 -2.461 1.00 . A A . 27 GLU OE1 1 1
2 2129 1 1 30 GLU OE2 O 157.763 -9.504 -0.682 1.00 . A A . 27 GLU OE2 1 1
2 2130 1 1 31 ASN C C 155.499 -3.546 3.324 1.00 . A A . 28 ASN C 1 1
2 2131 1 1 31 ASN CA C 155.661 -5.038 3.044 1.00 . A A . 28 ASN CA 1 1
2 2132 1 1 31 ASN CB C 157.079 -5.487 3.398 1.00 . A A . 28 ASN CB 1 1
2 2133 1 1 31 ASN CG C 157.231 -5.801 4.873 1.00 . A A . 28 ASN CG 1 1
2 2134 1 1 31 ASN H H 155.929 -4.963 0.947 1.00 . A A . 28 ASN H 1 1
2 2135 1 1 31 ASN HA H 154.959 -5.583 3.657 1.00 . A A . 28 ASN HA 1 1
2 2136 1 1 31 ASN HB2 H 157.320 -6.379 2.832 1.00 . A A . 28 ASN HB2 1 1
2 2137 1 1 31 ASN HB3 H 157.774 -4.697 3.142 1.00 . A A . 28 ASN HB3 1 1
2 2138 1 1 31 ASN HD21 H 159.202 -5.579 4.743 1.00 . A A . 28 ASN HD21 1 1
2 2139 1 1 31 ASN HD22 H 158.594 -5.989 6.307 1.00 . A A . 28 ASN HD22 1 1
2 2140 1 1 31 ASN N N 155.365 -5.343 1.650 1.00 . A A . 28 ASN N 1 1
2 2141 1 1 31 ASN ND2 N 158.467 -5.788 5.356 1.00 . A A . 28 ASN ND2 1 1
2 2142 1 1 31 ASN O O 155.065 -3.153 4.407 1.00 . A A . 28 ASN O 1 1
2 2143 1 1 31 ASN OD1 O 156.248 -6.054 5.569 1.00 . A A . 28 ASN OD1 1 1
2 2144 1 1 32 LEU C C 154.266 -0.851 2.559 1.00 . A A . 29 LEU C 1 1
2 2145 1 1 32 LEU CA C 155.734 -1.270 2.489 1.00 . A A . 29 LEU CA 1 1
2 2146 1 1 32 LEU CB C 156.446 -0.566 1.331 1.00 . A A . 29 LEU CB 1 1
2 2147 1 1 32 LEU CD1 C 157.769 1.568 1.129 1.00 . A A . 29 LEU CD1 1 1
2 2148 1 1 32 LEU CD2 C 155.420 1.484 0.314 1.00 . A A . 29 LEU CD2 1 1
2 2149 1 1 32 LEU CG C 156.394 0.966 1.360 1.00 . A A . 29 LEU CG 1 1
2 2150 1 1 32 LEU H H 156.185 -3.088 1.501 1.00 . A A . 29 LEU H 1 1
2 2151 1 1 32 LEU HA H 156.216 -0.995 3.416 1.00 . A A . 29 LEU HA 1 1
2 2152 1 1 32 LEU HB2 H 157.480 -0.870 1.341 1.00 . A A . 29 LEU HB2 1 1
2 2153 1 1 32 LEU HB3 H 155.998 -0.902 0.410 1.00 . A A . 29 LEU HB3 1 1
2 2154 1 1 32 LEU HD11 H 158.313 0.962 0.419 1.00 . A A . 29 LEU HD11 1 1
2 2155 1 1 32 LEU HD12 H 158.307 1.604 2.065 1.00 . A A . 29 LEU HD12 1 1
2 2156 1 1 32 LEU HD13 H 157.662 2.568 0.739 1.00 . A A . 29 LEU HD13 1 1
2 2157 1 1 32 LEU HD21 H 155.786 2.415 -0.091 1.00 . A A . 29 LEU HD21 1 1
2 2158 1 1 32 LEU HD22 H 154.458 1.643 0.766 1.00 . A A . 29 LEU HD22 1 1
2 2159 1 1 32 LEU HD23 H 155.328 0.760 -0.481 1.00 . A A . 29 LEU HD23 1 1
2 2160 1 1 32 LEU HG H 156.055 1.286 2.333 1.00 . A A . 29 LEU HG 1 1
2 2161 1 1 32 LEU N N 155.847 -2.718 2.343 1.00 . A A . 29 LEU N 1 1
2 2162 1 1 32 LEU O O 153.436 -1.321 1.781 1.00 . A A . 29 LEU O 1 1
2 2163 1 1 33 ASP C C 151.981 1.078 2.447 1.00 . A A . 30 ASP C 1 1
2 2164 1 1 33 ASP CA C 152.587 0.494 3.725 1.00 . A A . 30 ASP CA 1 1
2 2165 1 1 33 ASP CB C 152.559 1.538 4.845 1.00 . A A . 30 ASP CB 1 1
2 2166 1 1 33 ASP CG C 151.898 1.014 6.105 1.00 . A A . 30 ASP CG 1 1
2 2167 1 1 33 ASP H H 154.666 0.335 4.110 1.00 . A A . 30 ASP H 1 1
2 2168 1 1 33 ASP HA H 151.992 -0.354 4.029 1.00 . A A . 30 ASP HA 1 1
2 2169 1 1 33 ASP HB2 H 153.571 1.825 5.086 1.00 . A A . 30 ASP HB2 1 1
2 2170 1 1 33 ASP HB3 H 152.012 2.406 4.509 1.00 . A A . 30 ASP HB3 1 1
2 2171 1 1 33 ASP N N 153.956 0.017 3.516 1.00 . A A . 30 ASP N 1 1
2 2172 1 1 33 ASP O O 152.679 1.676 1.634 1.00 . A A . 30 ASP O 1 1
2 2173 1 1 33 ASP OD1 O 152.160 -0.151 6.472 1.00 . A A . 30 ASP OD1 1 1
2 2174 1 1 33 ASP OD2 O 151.118 1.767 6.724 1.00 . A A . 30 ASP OD2 1 1
2 2175 1 1 34 PRO C C 150.292 2.872 0.753 1.00 . A A . 31 PRO C 1 1
2 2176 1 1 34 PRO CA C 149.951 1.418 1.074 1.00 . A A . 31 PRO CA 1 1
2 2177 1 1 34 PRO CB C 148.480 1.289 1.465 1.00 . A A . 31 PRO CB 1 1
2 2178 1 1 34 PRO CD C 149.745 0.209 3.183 1.00 . A A . 31 PRO CD 1 1
2 2179 1 1 34 PRO CG C 148.447 0.151 2.424 1.00 . A A . 31 PRO CG 1 1
2 2180 1 1 34 PRO HA H 150.148 0.806 0.206 1.00 . A A . 31 PRO HA 1 1
2 2181 1 1 34 PRO HB2 H 148.145 2.209 1.928 1.00 . A A . 31 PRO HB2 1 1
2 2182 1 1 34 PRO HB3 H 147.886 1.081 0.585 1.00 . A A . 31 PRO HB3 1 1
2 2183 1 1 34 PRO HD2 H 149.621 0.770 4.099 1.00 . A A . 31 PRO HD2 1 1
2 2184 1 1 34 PRO HD3 H 150.103 -0.790 3.394 1.00 . A A . 31 PRO HD3 1 1
2 2185 1 1 34 PRO HG2 H 147.612 0.265 3.100 1.00 . A A . 31 PRO HG2 1 1
2 2186 1 1 34 PRO HG3 H 148.370 -0.781 1.885 1.00 . A A . 31 PRO HG3 1 1
2 2187 1 1 34 PRO N N 150.658 0.910 2.257 1.00 . A A . 31 PRO N 1 1
2 2188 1 1 34 PRO O O 150.668 3.194 -0.373 1.00 . A A . 31 PRO O 1 1
2 2189 1 1 35 ALA C C 151.847 5.361 0.961 1.00 . A A . 32 ALA C 1 1
2 2190 1 1 35 ALA CA C 150.452 5.167 1.548 1.00 . A A . 32 ALA CA 1 1
2 2191 1 1 35 ALA CB C 150.321 5.917 2.865 1.00 . A A . 32 ALA CB 1 1
2 2192 1 1 35 ALA H H 149.850 3.439 2.619 1.00 . A A . 32 ALA H 1 1
2 2193 1 1 35 ALA HA H 149.723 5.568 0.858 1.00 . A A . 32 ALA HA 1 1
2 2194 1 1 35 ALA HB1 H 149.378 5.666 3.330 1.00 . A A . 32 ALA HB1 1 1
2 2195 1 1 35 ALA HB2 H 150.359 6.980 2.680 1.00 . A A . 32 ALA HB2 1 1
2 2196 1 1 35 ALA HB3 H 151.131 5.636 3.521 1.00 . A A . 32 ALA HB3 1 1
2 2197 1 1 35 ALA N N 150.157 3.749 1.742 1.00 . A A . 32 ALA N 1 1
2 2198 1 1 35 ALA O O 152.021 6.025 -0.066 1.00 . A A . 32 ALA O 1 1
2 2199 1 1 36 ASP C C 154.350 4.418 -0.279 1.00 . A A . 33 ASP C 1 1
2 2200 1 1 36 ASP CA C 154.221 4.872 1.172 1.00 . A A . 33 ASP CA 1 1
2 2201 1 1 36 ASP CB C 155.140 4.044 2.075 1.00 . A A . 33 ASP CB 1 1
2 2202 1 1 36 ASP CG C 155.278 4.643 3.461 1.00 . A A . 33 ASP CG 1 1
2 2203 1 1 36 ASP H H 152.633 4.260 2.429 1.00 . A A . 33 ASP H 1 1
2 2204 1 1 36 ASP HA H 154.511 5.910 1.234 1.00 . A A . 33 ASP HA 1 1
2 2205 1 1 36 ASP HB2 H 154.737 3.049 2.176 1.00 . A A . 33 ASP HB2 1 1
2 2206 1 1 36 ASP HB3 H 156.123 3.988 1.628 1.00 . A A . 33 ASP HB3 1 1
2 2207 1 1 36 ASP N N 152.839 4.772 1.622 1.00 . A A . 33 ASP N 1 1
2 2208 1 1 36 ASP O O 155.174 4.940 -1.025 1.00 . A A . 33 ASP O 1 1
2 2209 1 1 36 ASP OD1 O 155.335 5.885 3.569 1.00 . A A . 33 ASP OD1 1 1
2 2210 1 1 36 ASP OD2 O 155.327 3.868 4.440 1.00 . A A . 33 ASP OD2 1 1
2 2211 1 1 37 ILE C C 153.153 4.087 -3.018 1.00 . A A . 34 ILE C 1 1
2 2212 1 1 37 ILE CA C 153.536 2.969 -2.056 1.00 . A A . 34 ILE CA 1 1
2 2213 1 1 37 ILE CB C 152.575 1.773 -2.253 1.00 . A A . 34 ILE CB 1 1
2 2214 1 1 37 ILE CD1 C 152.066 -0.587 -1.455 1.00 . A A . 34 ILE CD1 1 1
2 2215 1 1 37 ILE CG1 C 153.037 0.573 -1.428 1.00 . A A . 34 ILE CG1 1 1
2 2216 1 1 37 ILE CG2 C 152.476 1.396 -3.725 1.00 . A A . 34 ILE CG2 1 1
2 2217 1 1 37 ILE H H 152.861 3.096 -0.051 1.00 . A A . 34 ILE H 1 1
2 2218 1 1 37 ILE HA H 154.542 2.641 -2.279 1.00 . A A . 34 ILE HA 1 1
2 2219 1 1 37 ILE HB H 151.594 2.071 -1.921 1.00 . A A . 34 ILE HB 1 1
2 2220 1 1 37 ILE HD11 H 152.612 -1.512 -1.567 1.00 . A A . 34 ILE HD11 1 1
2 2221 1 1 37 ILE HD12 H 151.387 -0.468 -2.287 1.00 . A A . 34 ILE HD12 1 1
2 2222 1 1 37 ILE HD13 H 151.505 -0.609 -0.533 1.00 . A A . 34 ILE HD13 1 1
2 2223 1 1 37 ILE HG12 H 153.983 0.220 -1.816 1.00 . A A . 34 ILE HG12 1 1
2 2224 1 1 37 ILE HG13 H 153.161 0.879 -0.399 1.00 . A A . 34 ILE HG13 1 1
2 2225 1 1 37 ILE HG21 H 151.828 0.539 -3.833 1.00 . A A . 34 ILE HG21 1 1
2 2226 1 1 37 ILE HG22 H 153.459 1.155 -4.102 1.00 . A A . 34 ILE HG22 1 1
2 2227 1 1 37 ILE HG23 H 152.070 2.227 -4.282 1.00 . A A . 34 ILE HG23 1 1
2 2228 1 1 37 ILE N N 153.515 3.462 -0.682 1.00 . A A . 34 ILE N 1 1
2 2229 1 1 37 ILE O O 153.826 4.319 -4.022 1.00 . A A . 34 ILE O 1 1
2 2230 1 1 38 LEU C C 152.722 6.861 -3.823 1.00 . A A . 35 LEU C 1 1
2 2231 1 1 38 LEU CA C 151.587 5.891 -3.511 1.00 . A A . 35 LEU CA 1 1
2 2232 1 1 38 LEU CB C 150.448 6.622 -2.788 1.00 . A A . 35 LEU CB 1 1
2 2233 1 1 38 LEU CD1 C 148.949 7.912 -4.335 1.00 . A A . 35 LEU CD1 1 1
2 2234 1 1 38 LEU CD2 C 149.725 8.948 -2.196 1.00 . A A . 35 LEU CD2 1 1
2 2235 1 1 38 LEU CG C 150.091 8.009 -3.335 1.00 . A A . 35 LEU CG 1 1
2 2236 1 1 38 LEU H H 151.582 4.550 -1.874 1.00 . A A . 35 LEU H 1 1
2 2237 1 1 38 LEU HA H 151.212 5.482 -4.437 1.00 . A A . 35 LEU HA 1 1
2 2238 1 1 38 LEU HB2 H 149.564 6.002 -2.840 1.00 . A A . 35 LEU HB2 1 1
2 2239 1 1 38 LEU HB3 H 150.725 6.731 -1.750 1.00 . A A . 35 LEU HB3 1 1
2 2240 1 1 38 LEU HD11 H 149.105 7.058 -4.977 1.00 . A A . 35 LEU HD11 1 1
2 2241 1 1 38 LEU HD12 H 148.917 8.811 -4.933 1.00 . A A . 35 LEU HD12 1 1
2 2242 1 1 38 LEU HD13 H 148.015 7.799 -3.805 1.00 . A A . 35 LEU HD13 1 1
2 2243 1 1 38 LEU HD21 H 148.766 8.664 -1.789 1.00 . A A . 35 LEU HD21 1 1
2 2244 1 1 38 LEU HD22 H 149.673 9.961 -2.567 1.00 . A A . 35 LEU HD22 1 1
2 2245 1 1 38 LEU HD23 H 150.478 8.885 -1.424 1.00 . A A . 35 LEU HD23 1 1
2 2246 1 1 38 LEU HG H 150.947 8.424 -3.847 1.00 . A A . 35 LEU HG 1 1
2 2247 1 1 38 LEU N N 152.068 4.784 -2.692 1.00 . A A . 35 LEU N 1 1
2 2248 1 1 38 LEU O O 153.024 7.124 -4.987 1.00 . A A . 35 LEU O 1 1
2 2249 1 1 39 LEU C C 155.630 7.669 -3.654 1.00 . A A . 36 LEU C 1 1
2 2250 1 1 39 LEU CA C 154.448 8.331 -2.947 1.00 . A A . 36 LEU CA 1 1
2 2251 1 1 39 LEU CB C 154.888 8.888 -1.590 1.00 . A A . 36 LEU CB 1 1
2 2252 1 1 39 LEU CD1 C 152.825 10.177 -0.981 1.00 . A A . 36 LEU CD1 1 1
2 2253 1 1 39 LEU CD2 C 155.042 10.853 -0.040 1.00 . A A . 36 LEU CD2 1 1
2 2254 1 1 39 LEU CG C 154.320 10.266 -1.244 1.00 . A A . 36 LEU CG 1 1
2 2255 1 1 39 LEU H H 153.061 7.143 -1.871 1.00 . A A . 36 LEU H 1 1
2 2256 1 1 39 LEU HA H 154.089 9.145 -3.561 1.00 . A A . 36 LEU HA 1 1
2 2257 1 1 39 LEU HB2 H 154.582 8.192 -0.823 1.00 . A A . 36 LEU HB2 1 1
2 2258 1 1 39 LEU HB3 H 155.965 8.956 -1.583 1.00 . A A . 36 LEU HB3 1 1
2 2259 1 1 39 LEU HD11 H 152.338 11.059 -1.369 1.00 . A A . 36 LEU HD11 1 1
2 2260 1 1 39 LEU HD12 H 152.650 10.107 0.083 1.00 . A A . 36 LEU HD12 1 1
2 2261 1 1 39 LEU HD13 H 152.426 9.301 -1.470 1.00 . A A . 36 LEU HD13 1 1
2 2262 1 1 39 LEU HD21 H 154.823 11.908 0.032 1.00 . A A . 36 LEU HD21 1 1
2 2263 1 1 39 LEU HD22 H 156.106 10.712 -0.154 1.00 . A A . 36 LEU HD22 1 1
2 2264 1 1 39 LEU HD23 H 154.707 10.355 0.858 1.00 . A A . 36 LEU HD23 1 1
2 2265 1 1 39 LEU HG H 154.472 10.930 -2.082 1.00 . A A . 36 LEU HG 1 1
2 2266 1 1 39 LEU N N 153.347 7.389 -2.776 1.00 . A A . 36 LEU N 1 1
2 2267 1 1 39 LEU O O 156.017 8.077 -4.745 1.00 . A A . 36 LEU O 1 1
2 2268 1 1 40 PHE C C 157.171 5.657 -5.084 1.00 . A A . 37 PHE C 1 1
2 2269 1 1 40 PHE CA C 157.342 5.922 -3.587 1.00 . A A . 37 PHE CA 1 1
2 2270 1 1 40 PHE CB C 157.521 4.588 -2.855 1.00 . A A . 37 PHE CB 1 1
2 2271 1 1 40 PHE CD1 C 160.014 4.844 -3.157 1.00 . A A . 37 PHE CD1 1 1
2 2272 1 1 40 PHE CD2 C 159.208 3.295 -1.533 1.00 . A A . 37 PHE CD2 1 1
2 2273 1 1 40 PHE CE1 C 161.315 4.511 -2.831 1.00 . A A . 37 PHE CE1 1 1
2 2274 1 1 40 PHE CE2 C 160.506 2.958 -1.204 1.00 . A A . 37 PHE CE2 1 1
2 2275 1 1 40 PHE CG C 158.945 4.240 -2.511 1.00 . A A . 37 PHE CG 1 1
2 2276 1 1 40 PHE CZ C 161.561 3.566 -1.852 1.00 . A A . 37 PHE CZ 1 1
2 2277 1 1 40 PHE H H 155.850 6.370 -2.152 1.00 . A A . 37 PHE H 1 1
2 2278 1 1 40 PHE HA H 158.224 6.525 -3.440 1.00 . A A . 37 PHE HA 1 1
2 2279 1 1 40 PHE HB2 H 156.966 4.620 -1.934 1.00 . A A . 37 PHE HB2 1 1
2 2280 1 1 40 PHE HB3 H 157.127 3.794 -3.474 1.00 . A A . 37 PHE HB3 1 1
2 2281 1 1 40 PHE HD1 H 159.823 5.582 -3.923 1.00 . A A . 37 PHE HD1 1 1
2 2282 1 1 40 PHE HD2 H 158.382 2.816 -1.025 1.00 . A A . 37 PHE HD2 1 1
2 2283 1 1 40 PHE HE1 H 162.139 4.988 -3.339 1.00 . A A . 37 PHE HE1 1 1
2 2284 1 1 40 PHE HE2 H 160.696 2.220 -0.438 1.00 . A A . 37 PHE HE2 1 1
2 2285 1 1 40 PHE HZ H 162.576 3.303 -1.596 1.00 . A A . 37 PHE HZ 1 1
2 2286 1 1 40 PHE N N 156.200 6.646 -3.024 1.00 . A A . 37 PHE N 1 1
2 2287 1 1 40 PHE O O 158.153 5.569 -5.816 1.00 . A A . 37 PHE O 1 1
2 2288 1 1 41 ASN C C 155.657 6.522 -7.771 1.00 . A A . 38 ASN C 1 1
2 2289 1 1 41 ASN CA C 155.647 5.243 -6.936 1.00 . A A . 38 ASN CA 1 1
2 2290 1 1 41 ASN CB C 154.297 4.539 -7.079 1.00 . A A . 38 ASN CB 1 1
2 2291 1 1 41 ASN CG C 154.397 3.046 -6.839 1.00 . A A . 38 ASN CG 1 1
2 2292 1 1 41 ASN H H 155.178 5.583 -4.897 1.00 . A A . 38 ASN H 1 1
2 2293 1 1 41 ASN HA H 156.421 4.587 -7.303 1.00 . A A . 38 ASN HA 1 1
2 2294 1 1 41 ASN HB2 H 153.604 4.954 -6.363 1.00 . A A . 38 ASN HB2 1 1
2 2295 1 1 41 ASN HB3 H 153.918 4.701 -8.077 1.00 . A A . 38 ASN HB3 1 1
2 2296 1 1 41 ASN HD21 H 153.051 2.705 -8.265 1.00 . A A . 38 ASN HD21 1 1
2 2297 1 1 41 ASN HD22 H 153.677 1.298 -7.463 1.00 . A A . 38 ASN HD22 1 1
2 2298 1 1 41 ASN N N 155.927 5.513 -5.528 1.00 . A A . 38 ASN N 1 1
2 2299 1 1 41 ASN ND2 N 153.631 2.271 -7.599 1.00 . A A . 38 ASN ND2 1 1
2 2300 1 1 41 ASN O O 156.584 6.773 -8.542 1.00 . A A . 38 ASN O 1 1
2 2301 1 1 41 ASN OD1 O 155.154 2.592 -5.980 1.00 . A A . 38 ASN OD1 1 1
2 2302 1 1 42 LEU C C 155.428 9.630 -7.909 1.00 . A A . 39 LEU C 1 1
2 2303 1 1 42 LEU CA C 154.432 8.557 -8.354 1.00 . A A . 39 LEU CA 1 1
2 2304 1 1 42 LEU CB C 153.000 9.040 -8.154 1.00 . A A . 39 LEU CB 1 1
2 2305 1 1 42 LEU CD1 C 152.906 11.428 -7.538 1.00 . A A . 39 LEU CD1 1 1
2 2306 1 1 42 LEU CD2 C 151.498 9.766 -6.291 1.00 . A A . 39 LEU CD2 1 1
2 2307 1 1 42 LEU CG C 152.815 10.018 -7.004 1.00 . A A . 39 LEU CG 1 1
2 2308 1 1 42 LEU H H 153.894 7.038 -6.997 1.00 . A A . 39 LEU H 1 1
2 2309 1 1 42 LEU HA H 154.582 8.364 -9.399 1.00 . A A . 39 LEU HA 1 1
2 2310 1 1 42 LEU HB2 H 152.672 9.517 -9.066 1.00 . A A . 39 LEU HB2 1 1
2 2311 1 1 42 LEU HB3 H 152.375 8.179 -7.971 1.00 . A A . 39 LEU HB3 1 1
2 2312 1 1 42 LEU HD11 H 153.512 11.417 -8.436 1.00 . A A . 39 LEU HD11 1 1
2 2313 1 1 42 LEU HD12 H 153.364 12.066 -6.798 1.00 . A A . 39 LEU HD12 1 1
2 2314 1 1 42 LEU HD13 H 151.918 11.791 -7.773 1.00 . A A . 39 LEU HD13 1 1
2 2315 1 1 42 LEU HD21 H 150.725 9.570 -7.019 1.00 . A A . 39 LEU HD21 1 1
2 2316 1 1 42 LEU HD22 H 151.233 10.633 -5.705 1.00 . A A . 39 LEU HD22 1 1
2 2317 1 1 42 LEU HD23 H 151.607 8.908 -5.640 1.00 . A A . 39 LEU HD23 1 1
2 2318 1 1 42 LEU HG H 153.613 9.880 -6.290 1.00 . A A . 39 LEU HG 1 1
2 2319 1 1 42 LEU N N 154.600 7.310 -7.620 1.00 . A A . 39 LEU N 1 1
2 2320 1 1 42 LEU O O 155.807 10.500 -8.693 1.00 . A A . 39 LEU O 1 1
2 2321 1 1 43 GLN C C 158.214 10.094 -6.236 1.00 . A A . 40 GLN C 1 1
2 2322 1 1 43 GLN CA C 156.762 10.548 -6.090 1.00 . A A . 40 GLN CA 1 1
2 2323 1 1 43 GLN CB C 156.437 10.792 -4.614 1.00 . A A . 40 GLN CB 1 1
2 2324 1 1 43 GLN CD C 155.258 12.960 -5.171 1.00 . A A . 40 GLN CD 1 1
2 2325 1 1 43 GLN CG C 156.249 12.259 -4.261 1.00 . A A . 40 GLN CG 1 1
2 2326 1 1 43 GLN H H 155.481 8.864 -6.068 1.00 . A A . 40 GLN H 1 1
2 2327 1 1 43 GLN HA H 156.633 11.473 -6.631 1.00 . A A . 40 GLN HA 1 1
2 2328 1 1 43 GLN HB2 H 155.527 10.267 -4.367 1.00 . A A . 40 GLN HB2 1 1
2 2329 1 1 43 GLN HB3 H 157.242 10.400 -4.009 1.00 . A A . 40 GLN HB3 1 1
2 2330 1 1 43 GLN HE21 H 153.766 12.566 -3.911 1.00 . A A . 40 GLN HE21 1 1
2 2331 1 1 43 GLN HE22 H 153.334 13.440 -5.337 1.00 . A A . 40 GLN HE22 1 1
2 2332 1 1 43 GLN HG2 H 155.893 12.327 -3.244 1.00 . A A . 40 GLN HG2 1 1
2 2333 1 1 43 GLN HG3 H 157.204 12.759 -4.340 1.00 . A A . 40 GLN HG3 1 1
2 2334 1 1 43 GLN N N 155.830 9.573 -6.647 1.00 . A A . 40 GLN N 1 1
2 2335 1 1 43 GLN NE2 N 153.992 12.992 -4.765 1.00 . A A . 40 GLN NE2 1 1
2 2336 1 1 43 GLN O O 159.078 10.510 -5.465 1.00 . A A . 40 GLN O 1 1
2 2337 1 1 43 GLN OE1 O 155.625 13.469 -6.230 1.00 . A A . 40 GLN OE1 1 1
2 2338 1 1 44 PHE C C 160.482 9.470 -8.637 1.00 . A A . 41 PHE C 1 1
2 2339 1 1 44 PHE CA C 159.835 8.754 -7.456 1.00 . A A . 41 PHE CA 1 1
2 2340 1 1 44 PHE CB C 159.818 7.247 -7.706 1.00 . A A . 41 PHE CB 1 1
2 2341 1 1 44 PHE CD1 C 161.541 6.804 -5.936 1.00 . A A . 41 PHE CD1 1 1
2 2342 1 1 44 PHE CD2 C 161.706 5.620 -7.999 1.00 . A A . 41 PHE CD2 1 1
2 2343 1 1 44 PHE CE1 C 162.672 6.159 -5.471 1.00 . A A . 41 PHE CE1 1 1
2 2344 1 1 44 PHE CE2 C 162.837 4.972 -7.540 1.00 . A A . 41 PHE CE2 1 1
2 2345 1 1 44 PHE CG C 161.046 6.542 -7.203 1.00 . A A . 41 PHE CG 1 1
2 2346 1 1 44 PHE CZ C 163.321 5.242 -6.275 1.00 . A A . 41 PHE CZ 1 1
2 2347 1 1 44 PHE H H 157.758 8.951 -7.813 1.00 . A A . 41 PHE H 1 1
2 2348 1 1 44 PHE HA H 160.416 8.955 -6.568 1.00 . A A . 41 PHE HA 1 1
2 2349 1 1 44 PHE HB2 H 158.961 6.819 -7.208 1.00 . A A . 41 PHE HB2 1 1
2 2350 1 1 44 PHE HB3 H 159.741 7.066 -8.768 1.00 . A A . 41 PHE HB3 1 1
2 2351 1 1 44 PHE HD1 H 161.034 7.521 -5.306 1.00 . A A . 41 PHE HD1 1 1
2 2352 1 1 44 PHE HD2 H 161.328 5.409 -8.989 1.00 . A A . 41 PHE HD2 1 1
2 2353 1 1 44 PHE HE1 H 163.047 6.372 -4.481 1.00 . A A . 41 PHE HE1 1 1
2 2354 1 1 44 PHE HE2 H 163.342 4.255 -8.171 1.00 . A A . 41 PHE HE2 1 1
2 2355 1 1 44 PHE HZ H 164.205 4.737 -5.914 1.00 . A A . 41 PHE HZ 1 1
2 2356 1 1 44 PHE N N 158.482 9.248 -7.225 1.00 . A A . 41 PHE N 1 1
2 2357 1 1 44 PHE O O 161.622 9.925 -8.550 1.00 . A A . 41 PHE O 1 1
2 2358 1 1 45 GLU C C 160.690 11.657 -10.624 1.00 . A A . 42 GLU C 1 1
2 2359 1 1 45 GLU CA C 160.249 10.231 -10.938 1.00 . A A . 42 GLU CA 1 1
2 2360 1 1 45 GLU CB C 159.174 10.245 -12.028 1.00 . A A . 42 GLU CB 1 1
2 2361 1 1 45 GLU CD C 158.701 10.614 -14.481 1.00 . A A . 42 GLU CD 1 1
2 2362 1 1 45 GLU CG C 159.618 10.922 -13.314 1.00 . A A . 42 GLU CG 1 1
2 2363 1 1 45 GLU H H 158.843 9.186 -9.748 1.00 . A A . 42 GLU H 1 1
2 2364 1 1 45 GLU HA H 161.101 9.672 -11.293 1.00 . A A . 42 GLU HA 1 1
2 2365 1 1 45 GLU HB2 H 158.899 9.226 -12.259 1.00 . A A . 42 GLU HB2 1 1
2 2366 1 1 45 GLU HB3 H 158.305 10.766 -11.653 1.00 . A A . 42 GLU HB3 1 1
2 2367 1 1 45 GLU HG2 H 159.630 11.990 -13.158 1.00 . A A . 42 GLU HG2 1 1
2 2368 1 1 45 GLU HG3 H 160.615 10.584 -13.558 1.00 . A A . 42 GLU HG3 1 1
2 2369 1 1 45 GLU N N 159.746 9.568 -9.740 1.00 . A A . 42 GLU N 1 1
2 2370 1 1 45 GLU O O 161.732 12.113 -11.095 1.00 . A A . 42 GLU O 1 1
2 2371 1 1 45 GLU OE1 O 158.804 9.502 -15.040 1.00 . A A . 42 GLU OE1 1 1
2 2372 1 1 45 GLU OE2 O 157.880 11.485 -14.837 1.00 . A A . 42 GLU OE2 1 1
2 2373 1 1 46 GLU C C 161.130 13.767 -8.242 1.00 . A A . 43 GLU C 1 1
2 2374 1 1 46 GLU CA C 160.196 13.729 -9.448 1.00 . A A . 43 GLU CA 1 1
2 2375 1 1 46 GLU CB C 158.907 14.494 -9.142 1.00 . A A . 43 GLU CB 1 1
2 2376 1 1 46 GLU CD C 159.831 16.770 -9.733 1.00 . A A . 43 GLU CD 1 1
2 2377 1 1 46 GLU CG C 158.734 15.753 -9.977 1.00 . A A . 43 GLU CG 1 1
2 2378 1 1 46 GLU H H 159.072 11.936 -9.484 1.00 . A A . 43 GLU H 1 1
2 2379 1 1 46 GLU HA H 160.691 14.198 -10.285 1.00 . A A . 43 GLU HA 1 1
2 2380 1 1 46 GLU HB2 H 158.064 13.845 -9.330 1.00 . A A . 43 GLU HB2 1 1
2 2381 1 1 46 GLU HB3 H 158.906 14.777 -8.099 1.00 . A A . 43 GLU HB3 1 1
2 2382 1 1 46 GLU HG2 H 158.743 15.480 -11.022 1.00 . A A . 43 GLU HG2 1 1
2 2383 1 1 46 GLU HG3 H 157.784 16.204 -9.732 1.00 . A A . 43 GLU HG3 1 1
2 2384 1 1 46 GLU N N 159.889 12.355 -9.826 1.00 . A A . 43 GLU N 1 1
2 2385 1 1 46 GLU O O 162.033 14.600 -8.172 1.00 . A A . 43 GLU O 1 1
2 2386 1 1 46 GLU OE1 O 161.014 16.369 -9.691 1.00 . A A . 43 GLU OE1 1 1
2 2387 1 1 46 GLU OE2 O 159.508 17.967 -9.583 1.00 . A A . 43 GLU OE2 1 1
2 2388 1 1 47 ARG C C 162.208 11.374 -5.839 1.00 . A A . 44 ARG C 1 1
2 2389 1 1 47 ARG CA C 161.730 12.799 -6.093 1.00 . A A . 44 ARG CA 1 1
2 2390 1 1 47 ARG CB C 160.950 13.316 -4.886 1.00 . A A . 44 ARG CB 1 1
2 2391 1 1 47 ARG CD C 161.065 15.825 -4.757 1.00 . A A . 44 ARG CD 1 1
2 2392 1 1 47 ARG CG C 160.217 14.623 -5.146 1.00 . A A . 44 ARG CG 1 1
2 2393 1 1 47 ARG CZ C 160.075 17.742 -5.952 1.00 . A A . 44 ARG CZ 1 1
2 2394 1 1 47 ARG H H 160.171 12.223 -7.401 1.00 . A A . 44 ARG H 1 1
2 2395 1 1 47 ARG HA H 162.590 13.429 -6.247 1.00 . A A . 44 ARG HA 1 1
2 2396 1 1 47 ARG HB2 H 160.223 12.572 -4.594 1.00 . A A . 44 ARG HB2 1 1
2 2397 1 1 47 ARG HB3 H 161.640 13.473 -4.071 1.00 . A A . 44 ARG HB3 1 1
2 2398 1 1 47 ARG HD2 H 160.674 16.244 -3.842 1.00 . A A . 44 ARG HD2 1 1
2 2399 1 1 47 ARG HD3 H 162.081 15.497 -4.597 1.00 . A A . 44 ARG HD3 1 1
2 2400 1 1 47 ARG HE H 161.827 16.896 -6.397 1.00 . A A . 44 ARG HE 1 1
2 2401 1 1 47 ARG HG2 H 159.979 14.689 -6.197 1.00 . A A . 44 ARG HG2 1 1
2 2402 1 1 47 ARG HG3 H 159.305 14.635 -4.567 1.00 . A A . 44 ARG HG3 1 1
2 2403 1 1 47 ARG HH11 H 158.952 17.038 -4.423 1.00 . A A . 44 ARG HH11 1 1
2 2404 1 1 47 ARG HH12 H 158.282 18.387 -5.277 1.00 . A A . 44 ARG HH12 1 1
2 2405 1 1 47 ARG HH21 H 160.946 18.670 -7.522 1.00 . A A . 44 ARG HH21 1 1
2 2406 1 1 47 ARG HH22 H 159.413 19.313 -7.036 1.00 . A A . 44 ARG HH22 1 1
2 2407 1 1 47 ARG N N 160.906 12.862 -7.293 1.00 . A A . 44 ARG N 1 1
2 2408 1 1 47 ARG NE N 161.058 16.858 -5.791 1.00 . A A . 44 ARG NE 1 1
2 2409 1 1 47 ARG NH1 N 159.016 17.720 -5.151 1.00 . A A . 44 ARG NH1 1 1
2 2410 1 1 47 ARG NH2 N 160.151 18.649 -6.916 1.00 . A A . 44 ARG NH2 1 1
2 2411 1 1 47 ARG O O 161.633 10.652 -5.028 1.00 . A A . 44 ARG O 1 1
2 2412 1 1 48 GLY C C 165.303 9.613 -6.260 1.00 . A A . 45 GLY C 1 1
2 2413 1 1 48 GLY CA C 163.792 9.633 -6.381 1.00 . A A . 45 GLY CA 1 1
2 2414 1 1 48 GLY H H 163.672 11.592 -7.183 1.00 . A A . 45 GLY H 1 1
2 2415 1 1 48 GLY HA2 H 163.366 9.194 -5.490 1.00 . A A . 45 GLY HA2 1 1
2 2416 1 1 48 GLY HA3 H 163.504 9.038 -7.237 1.00 . A A . 45 GLY HA3 1 1
2 2417 1 1 48 GLY N N 163.261 10.973 -6.544 1.00 . A A . 45 GLY N 1 1
2 2418 1 1 48 GLY O O 166.014 9.823 -7.243 1.00 . A A . 45 GLY O 1 1
2 2419 1 1 49 GLY C C 167.615 8.239 -3.827 1.00 . A A . 46 GLY C 1 1
2 2420 1 1 49 GLY CA C 167.228 9.305 -4.832 1.00 . A A . 46 GLY CA 1 1
2 2421 1 1 49 GLY H H 165.183 9.189 -4.305 1.00 . A A . 46 GLY H 1 1
2 2422 1 1 49 GLY HA2 H 167.721 9.098 -5.770 1.00 . A A . 46 GLY HA2 1 1
2 2423 1 1 49 GLY HA3 H 167.559 10.266 -4.466 1.00 . A A . 46 GLY HA3 1 1
2 2424 1 1 49 GLY N N 165.796 9.353 -5.053 1.00 . A A . 46 GLY N 1 1
2 2425 1 1 49 GLY O O 166.869 7.966 -2.886 1.00 . A A . 46 GLY O 1 1
2 2426 1 1 50 VAL C C 170.715 6.847 -2.735 1.00 . A A . 47 VAL C 1 1
2 2427 1 1 50 VAL CA C 169.262 6.596 -3.120 1.00 . A A . 47 VAL CA 1 1
2 2428 1 1 50 VAL CB C 169.138 5.198 -3.759 1.00 . A A . 47 VAL CB 1 1
2 2429 1 1 50 VAL CG1 C 169.552 4.116 -2.772 1.00 . A A . 47 VAL CG1 1 1
2 2430 1 1 50 VAL CG2 C 167.718 4.963 -4.253 1.00 . A A . 47 VAL CG2 1 1
2 2431 1 1 50 VAL H H 169.340 7.892 -4.784 1.00 . A A . 47 VAL H 1 1
2 2432 1 1 50 VAL HA H 168.652 6.619 -2.229 1.00 . A A . 47 VAL HA 1 1
2 2433 1 1 50 VAL HB H 169.803 5.152 -4.608 1.00 . A A . 47 VAL HB 1 1
2 2434 1 1 50 VAL HG11 H 170.528 4.348 -2.374 1.00 . A A . 47 VAL HG11 1 1
2 2435 1 1 50 VAL HG12 H 169.586 3.162 -3.277 1.00 . A A . 47 VAL HG12 1 1
2 2436 1 1 50 VAL HG13 H 168.835 4.071 -1.966 1.00 . A A . 47 VAL HG13 1 1
2 2437 1 1 50 VAL HG21 H 167.459 3.923 -4.123 1.00 . A A . 47 VAL HG21 1 1
2 2438 1 1 50 VAL HG22 H 167.653 5.222 -5.300 1.00 . A A . 47 VAL HG22 1 1
2 2439 1 1 50 VAL HG23 H 167.033 5.578 -3.687 1.00 . A A . 47 VAL HG23 1 1
2 2440 1 1 50 VAL N N 168.782 7.635 -4.021 1.00 . A A . 47 VAL N 1 1
2 2441 1 1 50 VAL O O 171.616 6.733 -3.566 1.00 . A A . 47 VAL O 1 1
2 2442 1 1 51 GLU C C 172.903 6.235 -0.347 1.00 . A A . 48 GLU C 1 1
2 2443 1 1 51 GLU CA C 172.282 7.474 -0.982 1.00 . A A . 48 GLU CA 1 1
2 2444 1 1 51 GLU CB C 172.253 8.621 0.030 1.00 . A A . 48 GLU CB 1 1
2 2445 1 1 51 GLU CD C 171.561 9.099 2.411 1.00 . A A . 48 GLU CD 1 1
2 2446 1 1 51 GLU CG C 171.171 8.474 1.086 1.00 . A A . 48 GLU CG 1 1
2 2447 1 1 51 GLU H H 170.175 7.276 -0.858 1.00 . A A . 48 GLU H 1 1
2 2448 1 1 51 GLU HA H 172.885 7.769 -1.827 1.00 . A A . 48 GLU HA 1 1
2 2449 1 1 51 GLU HB2 H 173.209 8.667 0.530 1.00 . A A . 48 GLU HB2 1 1
2 2450 1 1 51 GLU HB3 H 172.088 9.548 -0.498 1.00 . A A . 48 GLU HB3 1 1
2 2451 1 1 51 GLU HG2 H 170.272 8.955 0.730 1.00 . A A . 48 GLU HG2 1 1
2 2452 1 1 51 GLU HG3 H 170.978 7.424 1.243 1.00 . A A . 48 GLU HG3 1 1
2 2453 1 1 51 GLU N N 170.936 7.197 -1.472 1.00 . A A . 48 GLU N 1 1
2 2454 1 1 51 GLU O O 172.200 5.382 0.196 1.00 . A A . 48 GLU O 1 1
2 2455 1 1 51 GLU OE1 O 172.734 8.952 2.814 1.00 . A A . 48 GLU OE1 1 1
2 2456 1 1 51 GLU OE2 O 170.694 9.736 3.045 1.00 . A A . 48 GLU OE2 1 1
2 2457 1 1 52 PHE C C 175.613 5.396 1.467 1.00 . A A . 49 PHE C 1 1
2 2458 1 1 52 PHE CA C 174.950 5.013 0.148 1.00 . A A . 49 PHE CA 1 1
2 2459 1 1 52 PHE CB C 176.004 4.507 -0.838 1.00 . A A . 49 PHE CB 1 1
2 2460 1 1 52 PHE CD1 C 176.167 2.011 -0.648 1.00 . A A . 49 PHE CD1 1 1
2 2461 1 1 52 PHE CD2 C 177.896 3.336 0.323 1.00 . A A . 49 PHE CD2 1 1
2 2462 1 1 52 PHE CE1 C 176.808 0.861 -0.227 1.00 . A A . 49 PHE CE1 1 1
2 2463 1 1 52 PHE CE2 C 178.541 2.190 0.747 1.00 . A A . 49 PHE CE2 1 1
2 2464 1 1 52 PHE CG C 176.703 3.260 -0.379 1.00 . A A . 49 PHE CG 1 1
2 2465 1 1 52 PHE CZ C 177.996 0.951 0.472 1.00 . A A . 49 PHE CZ 1 1
2 2466 1 1 52 PHE H H 174.731 6.857 -0.864 1.00 . A A . 49 PHE H 1 1
2 2467 1 1 52 PHE HA H 174.236 4.224 0.334 1.00 . A A . 49 PHE HA 1 1
2 2468 1 1 52 PHE HB2 H 175.530 4.294 -1.784 1.00 . A A . 49 PHE HB2 1 1
2 2469 1 1 52 PHE HB3 H 176.751 5.275 -0.980 1.00 . A A . 49 PHE HB3 1 1
2 2470 1 1 52 PHE HD1 H 175.239 1.940 -1.195 1.00 . A A . 49 PHE HD1 1 1
2 2471 1 1 52 PHE HD2 H 178.323 4.305 0.539 1.00 . A A . 49 PHE HD2 1 1
2 2472 1 1 52 PHE HE1 H 176.379 -0.106 -0.442 1.00 . A A . 49 PHE HE1 1 1
2 2473 1 1 52 PHE HE2 H 179.470 2.263 1.293 1.00 . A A . 49 PHE HE2 1 1
2 2474 1 1 52 PHE HZ H 178.498 0.054 0.802 1.00 . A A . 49 PHE HZ 1 1
2 2475 1 1 52 PHE N N 174.227 6.144 -0.419 1.00 . A A . 49 PHE N 1 1
2 2476 1 1 52 PHE O O 176.615 6.111 1.485 1.00 . A A . 49 PHE O 1 1
2 2477 1 1 53 VAL C C 176.297 3.982 4.469 1.00 . A A . 50 VAL C 1 1
2 2478 1 1 53 VAL CA C 175.583 5.201 3.893 1.00 . A A . 50 VAL CA 1 1
2 2479 1 1 53 VAL CB C 174.476 5.647 4.872 1.00 . A A . 50 VAL CB 1 1
2 2480 1 1 53 VAL CG1 C 174.240 7.145 4.766 1.00 . A A . 50 VAL CG1 1 1
2 2481 1 1 53 VAL CG2 C 173.186 4.881 4.617 1.00 . A A . 50 VAL CG2 1 1
2 2482 1 1 53 VAL H H 174.252 4.347 2.485 1.00 . A A . 50 VAL H 1 1
2 2483 1 1 53 VAL HA H 176.294 6.008 3.796 1.00 . A A . 50 VAL HA 1 1
2 2484 1 1 53 VAL HB H 174.804 5.429 5.878 1.00 . A A . 50 VAL HB 1 1
2 2485 1 1 53 VAL HG11 H 173.359 7.412 5.331 1.00 . A A . 50 VAL HG11 1 1
2 2486 1 1 53 VAL HG12 H 174.098 7.415 3.730 1.00 . A A . 50 VAL HG12 1 1
2 2487 1 1 53 VAL HG13 H 175.095 7.673 5.161 1.00 . A A . 50 VAL HG13 1 1
2 2488 1 1 53 VAL HG21 H 172.590 4.869 5.517 1.00 . A A . 50 VAL HG21 1 1
2 2489 1 1 53 VAL HG22 H 173.421 3.867 4.326 1.00 . A A . 50 VAL HG22 1 1
2 2490 1 1 53 VAL HG23 H 172.632 5.362 3.824 1.00 . A A . 50 VAL HG23 1 1
2 2491 1 1 53 VAL N N 175.047 4.913 2.567 1.00 . A A . 50 VAL N 1 1
2 2492 1 1 53 VAL O O 176.387 2.941 3.818 1.00 . A A . 50 VAL O 1 1
2 2493 1 1 54 GLU C C 176.690 2.469 7.512 1.00 . A A . 51 GLU C 1 1
2 2494 1 1 54 GLU CA C 177.508 3.022 6.349 1.00 . A A . 51 GLU CA 1 1
2 2495 1 1 54 GLU CB C 178.874 3.494 6.850 1.00 . A A . 51 GLU CB 1 1
2 2496 1 1 54 GLU CD C 181.255 3.079 6.114 1.00 . A A . 51 GLU CD 1 1
2 2497 1 1 54 GLU CG C 179.904 3.660 5.744 1.00 . A A . 51 GLU CG 1 1
2 2498 1 1 54 GLU H H 176.699 4.969 6.162 1.00 . A A . 51 GLU H 1 1
2 2499 1 1 54 GLU HA H 177.653 2.237 5.621 1.00 . A A . 51 GLU HA 1 1
2 2500 1 1 54 GLU HB2 H 178.753 4.446 7.346 1.00 . A A . 51 GLU HB2 1 1
2 2501 1 1 54 GLU HB3 H 179.252 2.774 7.560 1.00 . A A . 51 GLU HB3 1 1
2 2502 1 1 54 GLU HG2 H 179.545 3.161 4.857 1.00 . A A . 51 GLU HG2 1 1
2 2503 1 1 54 GLU HG3 H 180.026 4.714 5.539 1.00 . A A . 51 GLU HG3 1 1
2 2504 1 1 54 GLU N N 176.803 4.116 5.691 1.00 . A A . 51 GLU N 1 1
2 2505 1 1 54 GLU O O 175.655 3.026 7.876 1.00 . A A . 51 GLU O 1 1
2 2506 1 1 54 GLU OE1 O 181.316 1.870 6.422 1.00 . A A . 51 GLU OE1 1 1
2 2507 1 1 54 GLU OE2 O 182.251 3.832 6.095 1.00 . A A . 51 GLU OE2 1 1
2 2508 1 1 55 THR C C 176.482 1.653 10.435 1.00 . A A . 52 THR C 1 1
2 2509 1 1 55 THR CA C 176.475 0.741 9.213 1.00 . A A . 52 THR CA 1 1
2 2510 1 1 55 THR CB C 177.131 -0.597 9.557 1.00 . A A . 52 THR CB 1 1
2 2511 1 1 55 THR CG2 C 176.295 -1.453 10.485 1.00 . A A . 52 THR CG2 1 1
2 2512 1 1 55 THR H H 177.993 0.971 7.755 1.00 . A A . 52 THR H 1 1
2 2513 1 1 55 THR HA H 175.452 0.564 8.917 1.00 . A A . 52 THR HA 1 1
2 2514 1 1 55 THR HB H 178.077 -0.407 10.044 1.00 . A A . 52 THR HB 1 1
2 2515 1 1 55 THR HG1 H 176.604 -1.327 7.818 1.00 . A A . 52 THR HG1 1 1
2 2516 1 1 55 THR HG21 H 175.250 -1.213 10.353 1.00 . A A . 52 THR HG21 1 1
2 2517 1 1 55 THR HG22 H 176.582 -1.260 11.509 1.00 . A A . 52 THR HG22 1 1
2 2518 1 1 55 THR HG23 H 176.456 -2.496 10.256 1.00 . A A . 52 THR HG23 1 1
2 2519 1 1 55 THR N N 177.163 1.369 8.090 1.00 . A A . 52 THR N 1 1
2 2520 1 1 55 THR O O 177.240 2.621 10.495 1.00 . A A . 52 THR O 1 1
2 2521 1 1 55 THR OG1 O 177.379 -1.351 8.384 1.00 . A A . 52 THR OG1 1 1
2 2522 1 1 56 ALA C C 175.660 1.250 13.865 1.00 . A A . 53 ALA C 1 1
2 2523 1 1 56 ALA CA C 175.539 2.131 12.626 1.00 . A A . 53 ALA CA 1 1
2 2524 1 1 56 ALA CB C 174.229 2.905 12.653 1.00 . A A . 53 ALA CB 1 1
2 2525 1 1 56 ALA H H 175.051 0.556 11.299 1.00 . A A . 53 ALA H 1 1
2 2526 1 1 56 ALA HA H 176.350 2.844 12.623 1.00 . A A . 53 ALA HA 1 1
2 2527 1 1 56 ALA HB1 H 174.385 3.891 12.242 1.00 . A A . 53 ALA HB1 1 1
2 2528 1 1 56 ALA HB2 H 173.882 2.990 13.672 1.00 . A A . 53 ALA HB2 1 1
2 2529 1 1 56 ALA HB3 H 173.490 2.382 12.064 1.00 . A A . 53 ALA HB3 1 1
2 2530 1 1 56 ALA N N 175.631 1.339 11.406 1.00 . A A . 53 ALA N 1 1
2 2531 1 1 56 ALA O O 175.494 0.032 13.791 1.00 . A A . 53 ALA O 1 1
2 2532 1 1 57 ASP C C 174.813 1.227 17.082 1.00 . A A . 54 ASP C 1 1
2 2533 1 1 57 ASP CA C 176.094 1.145 16.258 1.00 . A A . 54 ASP CA 1 1
2 2534 1 1 57 ASP CB C 177.269 1.703 17.063 1.00 . A A . 54 ASP CB 1 1
2 2535 1 1 57 ASP CG C 177.122 3.183 17.353 1.00 . A A . 54 ASP CG 1 1
2 2536 1 1 57 ASP H H 176.072 2.845 14.997 1.00 . A A . 54 ASP H 1 1
2 2537 1 1 57 ASP HA H 176.291 0.110 16.021 1.00 . A A . 54 ASP HA 1 1
2 2538 1 1 57 ASP HB2 H 177.335 1.176 18.003 1.00 . A A . 54 ASP HB2 1 1
2 2539 1 1 57 ASP HB3 H 178.183 1.553 16.506 1.00 . A A . 54 ASP HB3 1 1
2 2540 1 1 57 ASP N N 175.951 1.873 15.002 1.00 . A A . 54 ASP N 1 1
2 2541 1 1 57 ASP O O 174.856 1.316 18.309 1.00 . A A . 54 ASP O 1 1
2 2542 1 1 57 ASP OD1 O 177.591 3.999 16.532 1.00 . A A . 54 ASP OD1 1 1
2 2543 1 1 57 ASP OD2 O 176.536 3.528 18.401 1.00 . A A . 54 ASP OD2 1 1
2 2544 1 1 58 ASP C C 171.291 0.658 16.179 1.00 . A A . 55 ASP C 1 1
2 2545 1 1 58 ASP CA C 172.378 1.263 17.061 1.00 . A A . 55 ASP CA 1 1
2 2546 1 1 58 ASP CB C 172.034 2.716 17.400 1.00 . A A . 55 ASP CB 1 1
2 2547 1 1 58 ASP CG C 172.259 3.037 18.865 1.00 . A A . 55 ASP CG 1 1
2 2548 1 1 58 ASP H H 173.708 1.121 15.420 1.00 . A A . 55 ASP H 1 1
2 2549 1 1 58 ASP HA H 172.443 0.694 17.976 1.00 . A A . 55 ASP HA 1 1
2 2550 1 1 58 ASP HB2 H 172.652 3.374 16.808 1.00 . A A . 55 ASP HB2 1 1
2 2551 1 1 58 ASP HB3 H 170.995 2.899 17.166 1.00 . A A . 55 ASP HB3 1 1
2 2552 1 1 58 ASP N N 173.675 1.194 16.397 1.00 . A A . 55 ASP N 1 1
2 2553 1 1 58 ASP O O 170.143 1.104 16.194 1.00 . A A . 55 ASP O 1 1
2 2554 1 1 58 ASP OD1 O 173.433 3.106 19.284 1.00 . A A . 55 ASP OD1 1 1
2 2555 1 1 58 ASP OD2 O 171.260 3.221 19.592 1.00 . A A . 55 ASP OD2 1 1
2 2556 1 1 59 TRP C C 169.856 -2.031 15.268 1.00 . A A . 56 TRP C 1 1
2 2557 1 1 59 TRP CA C 170.724 -1.025 14.514 1.00 . A A . 56 TRP CA 1 1
2 2558 1 1 59 TRP CB C 171.479 -1.726 13.384 1.00 . A A . 56 TRP CB 1 1
2 2559 1 1 59 TRP CD1 C 172.363 -0.548 11.289 1.00 . A A . 56 TRP CD1 1 1
2 2560 1 1 59 TRP CD2 C 170.133 -0.726 11.372 1.00 . A A . 56 TRP CD2 1 1
2 2561 1 1 59 TRP CE2 C 170.486 -0.064 10.181 1.00 . A A . 56 TRP CE2 1 1
2 2562 1 1 59 TRP CE3 C 168.781 -0.952 11.641 1.00 . A A . 56 TRP CE3 1 1
2 2563 1 1 59 TRP CG C 171.349 -1.027 12.066 1.00 . A A . 56 TRP CG 1 1
2 2564 1 1 59 TRP CH2 C 168.218 0.137 9.550 1.00 . A A . 56 TRP CH2 1 1
2 2565 1 1 59 TRP CZ2 C 169.534 0.372 9.261 1.00 . A A . 56 TRP CZ2 1 1
2 2566 1 1 59 TRP CZ3 C 167.838 -0.518 10.727 1.00 . A A . 56 TRP CZ3 1 1
2 2567 1 1 59 TRP H H 172.593 -0.666 15.440 1.00 . A A . 56 TRP H 1 1
2 2568 1 1 59 TRP HA H 170.083 -0.268 14.087 1.00 . A A . 56 TRP HA 1 1
2 2569 1 1 59 TRP HB2 H 172.531 -1.770 13.636 1.00 . A A . 56 TRP HB2 1 1
2 2570 1 1 59 TRP HB3 H 171.094 -2.732 13.270 1.00 . A A . 56 TRP HB3 1 1
2 2571 1 1 59 TRP HD1 H 173.410 -0.621 11.543 1.00 . A A . 56 TRP HD1 1 1
2 2572 1 1 59 TRP HE1 H 172.382 0.448 9.440 1.00 . A A . 56 TRP HE1 1 1
2 2573 1 1 59 TRP HE3 H 168.468 -1.455 12.543 1.00 . A A . 56 TRP HE3 1 1
2 2574 1 1 59 TRP HH2 H 167.447 0.458 8.865 1.00 . A A . 56 TRP HH2 1 1
2 2575 1 1 59 TRP HZ2 H 169.810 0.879 8.350 1.00 . A A . 56 TRP HZ2 1 1
2 2576 1 1 59 TRP HZ3 H 166.789 -0.684 10.919 1.00 . A A . 56 TRP HZ3 1 1
2 2577 1 1 59 TRP N N 171.663 -0.358 15.409 1.00 . A A . 56 TRP N 1 1
2 2578 1 1 59 TRP NE1 N 171.853 0.033 10.154 1.00 . A A . 56 TRP NE1 1 1
2 2579 1 1 59 TRP O O 168.784 -2.409 14.796 1.00 . A A . 56 TRP O 1 1
2 2580 1 1 60 GLU C C 168.332 -2.785 17.851 1.00 . A A . 57 GLU C 1 1
2 2581 1 1 60 GLU CA C 169.580 -3.425 17.245 1.00 . A A . 57 GLU CA 1 1
2 2582 1 1 60 GLU CB C 170.472 -3.984 18.355 1.00 . A A . 57 GLU CB 1 1
2 2583 1 1 60 GLU CD C 172.942 -4.237 18.819 1.00 . A A . 57 GLU CD 1 1
2 2584 1 1 60 GLU CG C 171.806 -4.516 17.855 1.00 . A A . 57 GLU CG 1 1
2 2585 1 1 60 GLU H H 171.183 -2.128 16.762 1.00 . A A . 57 GLU H 1 1
2 2586 1 1 60 GLU HA H 169.275 -4.234 16.598 1.00 . A A . 57 GLU HA 1 1
2 2587 1 1 60 GLU HB2 H 170.668 -3.201 19.073 1.00 . A A . 57 GLU HB2 1 1
2 2588 1 1 60 GLU HB3 H 169.950 -4.790 18.849 1.00 . A A . 57 GLU HB3 1 1
2 2589 1 1 60 GLU HG2 H 171.724 -5.584 17.718 1.00 . A A . 57 GLU HG2 1 1
2 2590 1 1 60 GLU HG3 H 172.033 -4.048 16.908 1.00 . A A . 57 GLU HG3 1 1
2 2591 1 1 60 GLU N N 170.322 -2.462 16.436 1.00 . A A . 57 GLU N 1 1
2 2592 1 1 60 GLU O O 168.190 -2.712 19.072 1.00 . A A . 57 GLU O 1 1
2 2593 1 1 60 GLU OE1 O 172.821 -4.612 20.005 1.00 . A A . 57 GLU OE1 1 1
2 2594 1 1 60 GLU OE2 O 173.954 -3.645 18.389 1.00 . A A . 57 GLU OE2 1 1
2 2595 1 1 61 GLU C C 165.149 -1.687 16.335 1.00 . A A . 58 GLU C 1 1
2 2596 1 1 61 GLU CA C 166.201 -1.683 17.441 1.00 . A A . 58 GLU CA 1 1
2 2597 1 1 61 GLU CB C 166.492 -0.250 17.882 1.00 . A A . 58 GLU CB 1 1
2 2598 1 1 61 GLU CD C 167.726 0.618 19.910 1.00 . A A . 58 GLU CD 1 1
2 2599 1 1 61 GLU CG C 166.474 -0.061 19.391 1.00 . A A . 58 GLU CG 1 1
2 2600 1 1 61 GLU H H 167.599 -2.400 16.032 1.00 . A A . 58 GLU H 1 1
2 2601 1 1 61 GLU HA H 165.826 -2.242 18.284 1.00 . A A . 58 GLU HA 1 1
2 2602 1 1 61 GLU HB2 H 167.469 0.029 17.516 1.00 . A A . 58 GLU HB2 1 1
2 2603 1 1 61 GLU HB3 H 165.753 0.407 17.449 1.00 . A A . 58 GLU HB3 1 1
2 2604 1 1 61 GLU HG2 H 165.619 0.544 19.655 1.00 . A A . 58 GLU HG2 1 1
2 2605 1 1 61 GLU HG3 H 166.385 -1.030 19.861 1.00 . A A . 58 GLU HG3 1 1
2 2606 1 1 61 GLU N N 167.431 -2.319 16.991 1.00 . A A . 58 GLU N 1 1
2 2607 1 1 61 GLU O O 163.991 -2.033 16.569 1.00 . A A . 58 GLU O 1 1
2 2608 1 1 61 GLU OE1 O 168.034 1.734 19.442 1.00 . A A . 58 GLU OE1 1 1
2 2609 1 1 61 GLU OE2 O 168.399 0.033 20.785 1.00 . A A . 58 GLU OE2 1 1
2 2610 1 1 62 GLU C C 164.538 -2.611 13.318 1.00 . A A . 59 GLU C 1 1
2 2611 1 1 62 GLU CA C 164.643 -1.246 13.993 1.00 . A A . 59 GLU CA 1 1
2 2612 1 1 62 GLU CB C 165.065 -0.182 12.962 1.00 . A A . 59 GLU CB 1 1
2 2613 1 1 62 GLU CD C 166.330 1.378 14.501 1.00 . A A . 59 GLU CD 1 1
2 2614 1 1 62 GLU CG C 166.389 0.509 13.259 1.00 . A A . 59 GLU CG 1 1
2 2615 1 1 62 GLU H H 166.492 -1.025 15.014 1.00 . A A . 59 GLU H 1 1
2 2616 1 1 62 GLU HA H 163.667 -0.984 14.377 1.00 . A A . 59 GLU HA 1 1
2 2617 1 1 62 GLU HB2 H 165.144 -0.651 11.994 1.00 . A A . 59 GLU HB2 1 1
2 2618 1 1 62 GLU HB3 H 164.295 0.574 12.917 1.00 . A A . 59 GLU HB3 1 1
2 2619 1 1 62 GLU HG2 H 167.151 -0.242 13.399 1.00 . A A . 59 GLU HG2 1 1
2 2620 1 1 62 GLU HG3 H 166.651 1.131 12.415 1.00 . A A . 59 GLU HG3 1 1
2 2621 1 1 62 GLU N N 165.559 -1.293 15.133 1.00 . A A . 59 GLU N 1 1
2 2622 1 1 62 GLU O O 163.470 -3.224 13.309 1.00 . A A . 59 GLU O 1 1
2 2623 1 1 62 GLU OE1 O 165.629 2.411 14.469 1.00 . A A . 59 GLU OE1 1 1
2 2624 1 1 62 GLU OE2 O 166.985 1.026 15.504 1.00 . A A . 59 GLU OE2 1 1
2 2625 1 1 63 ILE C C 165.643 -5.523 13.101 1.00 . A A . 60 ILE C 1 1
2 2626 1 1 63 ILE CA C 165.657 -4.383 12.086 1.00 . A A . 60 ILE CA 1 1
2 2627 1 1 63 ILE CB C 166.884 -4.540 11.162 1.00 . A A . 60 ILE CB 1 1
2 2628 1 1 63 ILE CD1 C 169.361 -5.094 11.297 1.00 . A A . 60 ILE CD1 1 1
2 2629 1 1 63 ILE CG1 C 168.180 -4.424 11.965 1.00 . A A . 60 ILE CG1 1 1
2 2630 1 1 63 ILE CG2 C 166.852 -3.503 10.047 1.00 . A A . 60 ILE CG2 1 1
2 2631 1 1 63 ILE H H 166.472 -2.562 12.793 1.00 . A A . 60 ILE H 1 1
2 2632 1 1 63 ILE HA H 164.766 -4.449 11.477 1.00 . A A . 60 ILE HA 1 1
2 2633 1 1 63 ILE HB H 166.839 -5.519 10.707 1.00 . A A . 60 ILE HB 1 1
2 2634 1 1 63 ILE HD11 H 169.027 -5.984 10.785 1.00 . A A . 60 ILE HD11 1 1
2 2635 1 1 63 ILE HD12 H 170.092 -5.361 12.045 1.00 . A A . 60 ILE HD12 1 1
2 2636 1 1 63 ILE HD13 H 169.805 -4.414 10.585 1.00 . A A . 60 ILE HD13 1 1
2 2637 1 1 63 ILE HG12 H 168.423 -3.379 12.096 1.00 . A A . 60 ILE HG12 1 1
2 2638 1 1 63 ILE HG13 H 168.040 -4.885 12.934 1.00 . A A . 60 ILE HG13 1 1
2 2639 1 1 63 ILE HG21 H 166.217 -3.854 9.247 1.00 . A A . 60 ILE HG21 1 1
2 2640 1 1 63 ILE HG22 H 167.853 -3.346 9.669 1.00 . A A . 60 ILE HG22 1 1
2 2641 1 1 63 ILE HG23 H 166.463 -2.573 10.433 1.00 . A A . 60 ILE HG23 1 1
2 2642 1 1 63 ILE N N 165.646 -3.087 12.756 1.00 . A A . 60 ILE N 1 1
2 2643 1 1 63 ILE O O 165.154 -6.616 12.815 1.00 . A A . 60 ILE O 1 1
2 2644 1 1 64 GLY C C 167.194 -7.386 15.034 1.00 . A A . 61 GLY C 1 1
2 2645 1 1 64 GLY CA C 166.213 -6.268 15.332 1.00 . A A . 61 GLY CA 1 1
2 2646 1 1 64 GLY H H 166.550 -4.368 14.462 1.00 . A A . 61 GLY H 1 1
2 2647 1 1 64 GLY HA2 H 166.494 -5.798 16.263 1.00 . A A . 61 GLY HA2 1 1
2 2648 1 1 64 GLY HA3 H 165.225 -6.691 15.440 1.00 . A A . 61 GLY HA3 1 1
2 2649 1 1 64 GLY N N 166.178 -5.258 14.290 1.00 . A A . 61 GLY N 1 1
2 2650 1 1 64 GLY O O 166.794 -8.466 14.602 1.00 . A A . 61 GLY O 1 1
2 2651 1 1 65 VAL C C 170.904 -7.433 15.037 1.00 . A A . 62 VAL C 1 1
2 2652 1 1 65 VAL CA C 169.536 -8.109 15.044 1.00 . A A . 62 VAL CA 1 1
2 2653 1 1 65 VAL CB C 169.348 -8.865 13.710 1.00 . A A . 62 VAL CB 1 1
2 2654 1 1 65 VAL CG1 C 169.259 -7.891 12.549 1.00 . A A . 62 VAL CG1 1 1
2 2655 1 1 65 VAL CG2 C 170.478 -9.863 13.492 1.00 . A A . 62 VAL CG2 1 1
2 2656 1 1 65 VAL H H 168.725 -6.245 15.632 1.00 . A A . 62 VAL H 1 1
2 2657 1 1 65 VAL HA H 169.505 -8.827 15.851 1.00 . A A . 62 VAL HA 1 1
2 2658 1 1 65 VAL HB H 168.423 -9.413 13.757 1.00 . A A . 62 VAL HB 1 1
2 2659 1 1 65 VAL HG11 H 170.254 -7.633 12.219 1.00 . A A . 62 VAL HG11 1 1
2 2660 1 1 65 VAL HG12 H 168.742 -6.999 12.868 1.00 . A A . 62 VAL HG12 1 1
2 2661 1 1 65 VAL HG13 H 168.717 -8.350 11.735 1.00 . A A . 62 VAL HG13 1 1
2 2662 1 1 65 VAL HG21 H 170.831 -10.222 14.447 1.00 . A A . 62 VAL HG21 1 1
2 2663 1 1 65 VAL HG22 H 171.288 -9.381 12.966 1.00 . A A . 62 VAL HG22 1 1
2 2664 1 1 65 VAL HG23 H 170.114 -10.695 12.907 1.00 . A A . 62 VAL HG23 1 1
2 2665 1 1 65 VAL N N 168.478 -7.124 15.276 1.00 . A A . 62 VAL N 1 1
2 2666 1 1 65 VAL O O 171.060 -6.338 14.499 1.00 . A A . 62 VAL O 1 1
2 2667 1 1 66 LEU C C 173.796 -7.307 14.292 1.00 . A A . 63 LEU C 1 1
2 2668 1 1 66 LEU CA C 173.244 -7.546 15.696 1.00 . A A . 63 LEU CA 1 1
2 2669 1 1 66 LEU CB C 174.170 -8.485 16.483 1.00 . A A . 63 LEU CB 1 1
2 2670 1 1 66 LEU CD1 C 173.350 -10.487 15.186 1.00 . A A . 63 LEU CD1 1 1
2 2671 1 1 66 LEU CD2 C 175.618 -9.533 14.710 1.00 . A A . 63 LEU CD2 1 1
2 2672 1 1 66 LEU CG C 174.567 -9.792 15.781 1.00 . A A . 63 LEU CG 1 1
2 2673 1 1 66 LEU H H 171.706 -8.958 16.052 1.00 . A A . 63 LEU H 1 1
2 2674 1 1 66 LEU HA H 173.192 -6.597 16.209 1.00 . A A . 63 LEU HA 1 1
2 2675 1 1 66 LEU HB2 H 175.075 -7.943 16.717 1.00 . A A . 63 LEU HB2 1 1
2 2676 1 1 66 LEU HB3 H 173.678 -8.739 17.410 1.00 . A A . 63 LEU HB3 1 1
2 2677 1 1 66 LEU HD11 H 173.660 -11.398 14.696 1.00 . A A . 63 LEU HD11 1 1
2 2678 1 1 66 LEU HD12 H 172.877 -9.836 14.468 1.00 . A A . 63 LEU HD12 1 1
2 2679 1 1 66 LEU HD13 H 172.650 -10.723 15.973 1.00 . A A . 63 LEU HD13 1 1
2 2680 1 1 66 LEU HD21 H 175.977 -8.518 14.795 1.00 . A A . 63 LEU HD21 1 1
2 2681 1 1 66 LEU HD22 H 175.182 -9.680 13.733 1.00 . A A . 63 LEU HD22 1 1
2 2682 1 1 66 LEU HD23 H 176.442 -10.218 14.842 1.00 . A A . 63 LEU HD23 1 1
2 2683 1 1 66 LEU HG H 174.999 -10.461 16.512 1.00 . A A . 63 LEU HG 1 1
2 2684 1 1 66 LEU N N 171.890 -8.090 15.638 1.00 . A A . 63 LEU N 1 1
2 2685 1 1 66 LEU O O 173.611 -8.127 13.394 1.00 . A A . 63 LEU O 1 1
2 2686 1 1 67 ILE C C 176.476 -5.347 12.930 1.00 . A A . 64 ILE C 1 1
2 2687 1 1 67 ILE CA C 175.038 -5.837 12.807 1.00 . A A . 64 ILE CA 1 1
2 2688 1 1 67 ILE CB C 174.207 -4.753 12.093 1.00 . A A . 64 ILE CB 1 1
2 2689 1 1 67 ILE CD1 C 172.423 -6.382 11.297 1.00 . A A . 64 ILE CD1 1 1
2 2690 1 1 67 ILE CG1 C 172.727 -5.131 12.091 1.00 . A A . 64 ILE CG1 1 1
2 2691 1 1 67 ILE CG2 C 174.709 -4.550 10.671 1.00 . A A . 64 ILE CG2 1 1
2 2692 1 1 67 ILE H H 174.582 -5.555 14.856 1.00 . A A . 64 ILE H 1 1
2 2693 1 1 67 ILE HA H 175.024 -6.728 12.196 1.00 . A A . 64 ILE HA 1 1
2 2694 1 1 67 ILE HB H 174.334 -3.825 12.629 1.00 . A A . 64 ILE HB 1 1
2 2695 1 1 67 ILE HD11 H 171.595 -6.193 10.630 1.00 . A A . 64 ILE HD11 1 1
2 2696 1 1 67 ILE HD12 H 172.164 -7.183 11.973 1.00 . A A . 64 ILE HD12 1 1
2 2697 1 1 67 ILE HD13 H 173.292 -6.663 10.722 1.00 . A A . 64 ILE HD13 1 1
2 2698 1 1 67 ILE HG12 H 172.404 -5.297 13.107 1.00 . A A . 64 ILE HG12 1 1
2 2699 1 1 67 ILE HG13 H 172.156 -4.319 11.665 1.00 . A A . 64 ILE HG13 1 1
2 2700 1 1 67 ILE HG21 H 175.763 -4.317 10.691 1.00 . A A . 64 ILE HG21 1 1
2 2701 1 1 67 ILE HG22 H 174.169 -3.735 10.212 1.00 . A A . 64 ILE HG22 1 1
2 2702 1 1 67 ILE HG23 H 174.550 -5.453 10.101 1.00 . A A . 64 ILE HG23 1 1
2 2703 1 1 67 ILE N N 174.470 -6.176 14.106 1.00 . A A . 64 ILE N 1 1
2 2704 1 1 67 ILE O O 176.719 -4.186 13.258 1.00 . A A . 64 ILE O 1 1
2 2705 1 1 68 ASP C C 179.131 -4.717 11.753 1.00 . A A . 65 ASP C 1 1
2 2706 1 1 68 ASP CA C 178.839 -5.877 12.704 1.00 . A A . 65 ASP CA 1 1
2 2707 1 1 68 ASP CB C 179.705 -7.084 12.336 1.00 . A A . 65 ASP CB 1 1
2 2708 1 1 68 ASP CG C 180.166 -7.857 13.556 1.00 . A A . 65 ASP CG 1 1
2 2709 1 1 68 ASP H H 177.169 -7.138 12.375 1.00 . A A . 65 ASP H 1 1
2 2710 1 1 68 ASP HA H 179.066 -5.575 13.712 1.00 . A A . 65 ASP HA 1 1
2 2711 1 1 68 ASP HB2 H 179.135 -7.750 11.705 1.00 . A A . 65 ASP HB2 1 1
2 2712 1 1 68 ASP HB3 H 180.577 -6.743 11.797 1.00 . A A . 65 ASP HB3 1 1
2 2713 1 1 68 ASP N N 177.426 -6.231 12.645 1.00 . A A . 65 ASP N 1 1
2 2714 1 1 68 ASP O O 179.119 -4.891 10.535 1.00 . A A . 65 ASP O 1 1
2 2715 1 1 68 ASP OD1 O 179.315 -8.490 14.215 1.00 . A A . 65 ASP OD1 1 1
2 2716 1 1 68 ASP OD2 O 181.379 -7.829 13.852 1.00 . A A . 65 ASP OD2 1 1
2 2717 1 1 69 PRO C C 180.883 -2.537 10.560 1.00 . A A . 66 PRO C 1 1
2 2718 1 1 69 PRO CA C 179.669 -2.336 11.459 1.00 . A A . 66 PRO CA 1 1
2 2719 1 1 69 PRO CB C 179.932 -1.218 12.477 1.00 . A A . 66 PRO CB 1 1
2 2720 1 1 69 PRO CD C 179.421 -3.192 13.724 1.00 . A A . 66 PRO CD 1 1
2 2721 1 1 69 PRO CG C 180.209 -1.916 13.766 1.00 . A A . 66 PRO CG 1 1
2 2722 1 1 69 PRO HA H 178.817 -2.074 10.850 1.00 . A A . 66 PRO HA 1 1
2 2723 1 1 69 PRO HB2 H 180.783 -0.631 12.157 1.00 . A A . 66 PRO HB2 1 1
2 2724 1 1 69 PRO HB3 H 179.058 -0.586 12.553 1.00 . A A . 66 PRO HB3 1 1
2 2725 1 1 69 PRO HD2 H 179.926 -3.966 14.282 1.00 . A A . 66 PRO HD2 1 1
2 2726 1 1 69 PRO HD3 H 178.424 -3.035 14.108 1.00 . A A . 66 PRO HD3 1 1
2 2727 1 1 69 PRO HG2 H 181.264 -2.130 13.848 1.00 . A A . 66 PRO HG2 1 1
2 2728 1 1 69 PRO HG3 H 179.884 -1.302 14.592 1.00 . A A . 66 PRO HG3 1 1
2 2729 1 1 69 PRO N N 179.388 -3.511 12.287 1.00 . A A . 66 PRO N 1 1
2 2730 1 1 69 PRO O O 181.733 -3.387 10.825 1.00 . A A . 66 PRO O 1 1
2 2731 1 1 70 GLU C C 181.955 -3.018 7.607 1.00 . A A . 67 GLU C 1 1
2 2732 1 1 70 GLU CA C 182.064 -1.811 8.543 1.00 . A A . 67 GLU CA 1 1
2 2733 1 1 70 GLU CB C 183.409 -1.837 9.279 1.00 . A A . 67 GLU CB 1 1
2 2734 1 1 70 GLU CD C 185.159 -0.230 10.134 1.00 . A A . 67 GLU CD 1 1
2 2735 1 1 70 GLU CG C 184.290 -0.642 8.961 1.00 . A A . 67 GLU CG 1 1
2 2736 1 1 70 GLU H H 180.246 -1.085 9.345 1.00 . A A . 67 GLU H 1 1
2 2737 1 1 70 GLU HA H 182.024 -0.915 7.942 1.00 . A A . 67 GLU HA 1 1
2 2738 1 1 70 GLU HB2 H 183.226 -1.848 10.343 1.00 . A A . 67 GLU HB2 1 1
2 2739 1 1 70 GLU HB3 H 183.943 -2.735 9.004 1.00 . A A . 67 GLU HB3 1 1
2 2740 1 1 70 GLU HG2 H 184.930 -0.893 8.129 1.00 . A A . 67 GLU HG2 1 1
2 2741 1 1 70 GLU HG3 H 183.657 0.191 8.690 1.00 . A A . 67 GLU HG3 1 1
2 2742 1 1 70 GLU N N 180.956 -1.743 9.495 1.00 . A A . 67 GLU N 1 1
2 2743 1 1 70 GLU O O 182.698 -3.110 6.630 1.00 . A A . 67 GLU O 1 1
2 2744 1 1 70 GLU OE1 O 184.654 0.485 11.024 1.00 . A A . 67 GLU OE1 1 1
2 2745 1 1 70 GLU OE2 O 186.344 -0.622 10.161 1.00 . A A . 67 GLU OE2 1 1
2 2746 1 1 71 GLU C C 179.478 -5.187 6.428 1.00 . A A . 68 GLU C 1 1
2 2747 1 1 71 GLU CA C 180.877 -5.122 7.046 1.00 . A A . 68 GLU CA 1 1
2 2748 1 1 71 GLU CB C 181.190 -6.399 7.838 1.00 . A A . 68 GLU CB 1 1
2 2749 1 1 71 GLU CD C 179.971 -8.419 8.739 1.00 . A A . 68 GLU CD 1 1
2 2750 1 1 71 GLU CG C 180.050 -6.905 8.707 1.00 . A A . 68 GLU CG 1 1
2 2751 1 1 71 GLU H H 180.467 -3.837 8.679 1.00 . A A . 68 GLU H 1 1
2 2752 1 1 71 GLU HA H 181.593 -5.037 6.243 1.00 . A A . 68 GLU HA 1 1
2 2753 1 1 71 GLU HB2 H 181.452 -7.184 7.141 1.00 . A A . 68 GLU HB2 1 1
2 2754 1 1 71 GLU HB3 H 182.038 -6.202 8.481 1.00 . A A . 68 GLU HB3 1 1
2 2755 1 1 71 GLU HG2 H 180.201 -6.548 9.715 1.00 . A A . 68 GLU HG2 1 1
2 2756 1 1 71 GLU HG3 H 179.119 -6.519 8.322 1.00 . A A . 68 GLU HG3 1 1
2 2757 1 1 71 GLU N N 181.039 -3.944 7.893 1.00 . A A . 68 GLU N 1 1
2 2758 1 1 71 GLU O O 179.064 -6.230 5.923 1.00 . A A . 68 GLU O 1 1
2 2759 1 1 71 GLU OE1 O 180.763 -9.039 9.480 1.00 . A A . 68 GLU OE1 1 1
2 2760 1 1 71 GLU OE2 O 179.118 -8.984 8.024 1.00 . A A . 68 GLU OE2 1 1
2 2761 1 1 72 TYR C C 177.216 -2.698 5.119 1.00 . A A . 69 TYR C 1 1
2 2762 1 1 72 TYR CA C 177.421 -4.004 5.875 1.00 . A A . 69 TYR CA 1 1
2 2763 1 1 72 TYR CB C 176.344 -4.154 6.955 1.00 . A A . 69 TYR CB 1 1
2 2764 1 1 72 TYR CD1 C 175.801 -6.626 6.959 1.00 . A A . 69 TYR CD1 1 1
2 2765 1 1 72 TYR CD2 C 176.840 -5.690 8.890 1.00 . A A . 69 TYR CD2 1 1
2 2766 1 1 72 TYR CE1 C 175.793 -7.869 7.560 1.00 . A A . 69 TYR CE1 1 1
2 2767 1 1 72 TYR CE2 C 176.838 -6.932 9.495 1.00 . A A . 69 TYR CE2 1 1
2 2768 1 1 72 TYR CG C 176.324 -5.515 7.614 1.00 . A A . 69 TYR CG 1 1
2 2769 1 1 72 TYR CZ C 176.314 -8.017 8.827 1.00 . A A . 69 TYR CZ 1 1
2 2770 1 1 72 TYR H H 179.145 -3.258 6.857 1.00 . A A . 69 TYR H 1 1
2 2771 1 1 72 TYR HA H 177.334 -4.819 5.174 1.00 . A A . 69 TYR HA 1 1
2 2772 1 1 72 TYR HB2 H 176.515 -3.416 7.728 1.00 . A A . 69 TYR HB2 1 1
2 2773 1 1 72 TYR HB3 H 175.371 -3.986 6.508 1.00 . A A . 69 TYR HB3 1 1
2 2774 1 1 72 TYR HD1 H 175.388 -6.510 5.968 1.00 . A A . 69 TYR HD1 1 1
2 2775 1 1 72 TYR HD2 H 177.245 -4.835 9.414 1.00 . A A . 69 TYR HD2 1 1
2 2776 1 1 72 TYR HE1 H 175.384 -8.718 7.035 1.00 . A A . 69 TYR HE1 1 1
2 2777 1 1 72 TYR HE2 H 177.245 -7.047 10.487 1.00 . A A . 69 TYR HE2 1 1
2 2778 1 1 72 TYR HH H 176.689 -9.903 8.830 1.00 . A A . 69 TYR HH 1 1
2 2779 1 1 72 TYR N N 178.761 -4.064 6.454 1.00 . A A . 69 TYR N 1 1
2 2780 1 1 72 TYR O O 177.521 -1.618 5.627 1.00 . A A . 69 TYR O 1 1
2 2781 1 1 72 TYR OH O 176.310 -9.255 9.428 1.00 . A A . 69 TYR OH 1 1
2 2782 1 1 73 ALA C C 175.034 -1.101 3.308 1.00 . A A . 70 ALA C 1 1
2 2783 1 1 73 ALA CA C 176.441 -1.632 3.075 1.00 . A A . 70 ALA CA 1 1
2 2784 1 1 73 ALA CB C 176.646 -1.965 1.605 1.00 . A A . 70 ALA CB 1 1
2 2785 1 1 73 ALA H H 176.466 -3.692 3.555 1.00 . A A . 70 ALA H 1 1
2 2786 1 1 73 ALA HA H 177.154 -0.869 3.351 1.00 . A A . 70 ALA HA 1 1
2 2787 1 1 73 ALA HB1 H 177.652 -1.699 1.313 1.00 . A A . 70 ALA HB1 1 1
2 2788 1 1 73 ALA HB2 H 175.939 -1.409 1.008 1.00 . A A . 70 ALA HB2 1 1
2 2789 1 1 73 ALA HB3 H 176.495 -3.023 1.451 1.00 . A A . 70 ALA HB3 1 1
2 2790 1 1 73 ALA N N 176.693 -2.804 3.902 1.00 . A A . 70 ALA N 1 1
2 2791 1 1 73 ALA O O 174.047 -1.756 2.969 1.00 . A A . 70 ALA O 1 1
2 2792 1 1 74 GLU C C 173.190 1.569 3.024 1.00 . A A . 71 GLU C 1 1
2 2793 1 1 74 GLU CA C 173.658 0.700 4.185 1.00 . A A . 71 GLU CA 1 1
2 2794 1 1 74 GLU CB C 173.746 1.542 5.459 1.00 . A A . 71 GLU CB 1 1
2 2795 1 1 74 GLU CD C 171.528 1.179 6.602 1.00 . A A . 71 GLU CD 1 1
2 2796 1 1 74 GLU CG C 172.421 2.160 5.873 1.00 . A A . 71 GLU CG 1 1
2 2797 1 1 74 GLU H H 175.767 0.556 4.153 1.00 . A A . 71 GLU H 1 1
2 2798 1 1 74 GLU HA H 172.941 -0.092 4.338 1.00 . A A . 71 GLU HA 1 1
2 2799 1 1 74 GLU HB2 H 174.095 0.916 6.266 1.00 . A A . 71 GLU HB2 1 1
2 2800 1 1 74 GLU HB3 H 174.457 2.340 5.300 1.00 . A A . 71 GLU HB3 1 1
2 2801 1 1 74 GLU HG2 H 172.618 2.997 6.526 1.00 . A A . 71 GLU HG2 1 1
2 2802 1 1 74 GLU HG3 H 171.906 2.506 4.989 1.00 . A A . 71 GLU HG3 1 1
2 2803 1 1 74 GLU N N 174.946 0.085 3.898 1.00 . A A . 71 GLU N 1 1
2 2804 1 1 74 GLU O O 173.922 2.438 2.550 1.00 . A A . 71 GLU O 1 1
2 2805 1 1 74 GLU OE1 O 171.912 0.737 7.704 1.00 . A A . 71 GLU OE1 1 1
2 2806 1 1 74 GLU OE2 O 170.445 0.854 6.072 1.00 . A A . 71 GLU OE2 1 1
2 2807 1 1 75 VAL C C 170.026 2.662 1.890 1.00 . A A . 72 VAL C 1 1
2 2808 1 1 75 VAL CA C 171.384 2.101 1.485 1.00 . A A . 72 VAL CA 1 1
2 2809 1 1 75 VAL CB C 171.249 1.241 0.204 1.00 . A A . 72 VAL CB 1 1
2 2810 1 1 75 VAL CG1 C 170.016 1.625 -0.606 1.00 . A A . 72 VAL CG1 1 1
2 2811 1 1 75 VAL CG2 C 172.503 1.372 -0.645 1.00 . A A . 72 VAL CG2 1 1
2 2812 1 1 75 VAL H H 171.425 0.634 3.007 1.00 . A A . 72 VAL H 1 1
2 2813 1 1 75 VAL HA H 172.051 2.925 1.271 1.00 . A A . 72 VAL HA 1 1
2 2814 1 1 75 VAL HB H 171.150 0.207 0.499 1.00 . A A . 72 VAL HB 1 1
2 2815 1 1 75 VAL HG11 H 170.123 1.261 -1.618 1.00 . A A . 72 VAL HG11 1 1
2 2816 1 1 75 VAL HG12 H 169.915 2.700 -0.620 1.00 . A A . 72 VAL HG12 1 1
2 2817 1 1 75 VAL HG13 H 169.139 1.186 -0.156 1.00 . A A . 72 VAL HG13 1 1
2 2818 1 1 75 VAL HG21 H 172.777 2.414 -0.719 1.00 . A A . 72 VAL HG21 1 1
2 2819 1 1 75 VAL HG22 H 172.311 0.979 -1.633 1.00 . A A . 72 VAL HG22 1 1
2 2820 1 1 75 VAL HG23 H 173.309 0.819 -0.187 1.00 . A A . 72 VAL HG23 1 1
2 2821 1 1 75 VAL N N 171.961 1.335 2.580 1.00 . A A . 72 VAL N 1 1
2 2822 1 1 75 VAL O O 169.211 1.966 2.494 1.00 . A A . 72 VAL O 1 1
2 2823 1 1 76 TRP C C 167.811 5.035 0.629 1.00 . A A . 73 TRP C 1 1
2 2824 1 1 76 TRP CA C 168.535 4.582 1.892 1.00 . A A . 73 TRP CA 1 1
2 2825 1 1 76 TRP CB C 168.796 5.789 2.797 1.00 . A A . 73 TRP CB 1 1
2 2826 1 1 76 TRP CD1 C 169.241 4.225 4.777 1.00 . A A . 73 TRP CD1 1 1
2 2827 1 1 76 TRP CD2 C 168.679 6.310 5.362 1.00 . A A . 73 TRP CD2 1 1
2 2828 1 1 76 TRP CE2 C 168.890 5.557 6.532 1.00 . A A . 73 TRP CE2 1 1
2 2829 1 1 76 TRP CE3 C 168.318 7.654 5.483 1.00 . A A . 73 TRP CE3 1 1
2 2830 1 1 76 TRP CG C 168.905 5.438 4.249 1.00 . A A . 73 TRP CG 1 1
2 2831 1 1 76 TRP CH2 C 168.397 7.421 7.893 1.00 . A A . 73 TRP CH2 1 1
2 2832 1 1 76 TRP CZ2 C 168.751 6.103 7.804 1.00 . A A . 73 TRP CZ2 1 1
2 2833 1 1 76 TRP CZ3 C 168.180 8.196 6.747 1.00 . A A . 73 TRP CZ3 1 1
2 2834 1 1 76 TRP H H 170.482 4.429 1.077 1.00 . A A . 73 TRP H 1 1
2 2835 1 1 76 TRP HA H 167.914 3.871 2.420 1.00 . A A . 73 TRP HA 1 1
2 2836 1 1 76 TRP HB2 H 169.721 6.260 2.499 1.00 . A A . 73 TRP HB2 1 1
2 2837 1 1 76 TRP HB3 H 167.986 6.496 2.684 1.00 . A A . 73 TRP HB3 1 1
2 2838 1 1 76 TRP HD1 H 169.473 3.351 4.189 1.00 . A A . 73 TRP HD1 1 1
2 2839 1 1 76 TRP HE1 H 169.437 3.544 6.753 1.00 . A A . 73 TRP HE1 1 1
2 2840 1 1 76 TRP HE3 H 168.149 8.266 4.611 1.00 . A A . 73 TRP HE3 1 1
2 2841 1 1 76 TRP HH2 H 168.277 7.886 8.861 1.00 . A A . 73 TRP HH2 1 1
2 2842 1 1 76 TRP HZ2 H 168.914 5.519 8.697 1.00 . A A . 73 TRP HZ2 1 1
2 2843 1 1 76 TRP HZ3 H 167.901 9.233 6.859 1.00 . A A . 73 TRP HZ3 1 1
2 2844 1 1 76 TRP N N 169.793 3.924 1.558 1.00 . A A . 73 TRP N 1 1
2 2845 1 1 76 TRP NE1 N 169.231 4.287 6.148 1.00 . A A . 73 TRP NE1 1 1
2 2846 1 1 76 TRP O O 168.438 5.532 -0.308 1.00 . A A . 73 TRP O 1 1
2 2847 1 1 77 VAL C C 164.515 6.150 -0.112 1.00 . A A . 74 VAL C 1 1
2 2848 1 1 77 VAL CA C 165.692 5.281 -0.540 1.00 . A A . 74 VAL CA 1 1
2 2849 1 1 77 VAL CB C 165.158 4.078 -1.335 1.00 . A A . 74 VAL CB 1 1
2 2850 1 1 77 VAL CG1 C 164.575 4.553 -2.657 1.00 . A A . 74 VAL CG1 1 1
2 2851 1 1 77 VAL CG2 C 166.256 3.047 -1.563 1.00 . A A . 74 VAL CG2 1 1
2 2852 1 1 77 VAL H H 166.039 4.484 1.388 1.00 . A A . 74 VAL H 1 1
2 2853 1 1 77 VAL HA H 166.328 5.858 -1.196 1.00 . A A . 74 VAL HA 1 1
2 2854 1 1 77 VAL HB H 164.367 3.615 -0.763 1.00 . A A . 74 VAL HB 1 1
2 2855 1 1 77 VAL HG11 H 164.203 5.563 -2.541 1.00 . A A . 74 VAL HG11 1 1
2 2856 1 1 77 VAL HG12 H 163.766 3.902 -2.952 1.00 . A A . 74 VAL HG12 1 1
2 2857 1 1 77 VAL HG13 H 165.344 4.538 -3.415 1.00 . A A . 74 VAL HG13 1 1
2 2858 1 1 77 VAL HG21 H 166.408 2.910 -2.623 1.00 . A A . 74 VAL HG21 1 1
2 2859 1 1 77 VAL HG22 H 165.964 2.107 -1.118 1.00 . A A . 74 VAL HG22 1 1
2 2860 1 1 77 VAL HG23 H 167.173 3.389 -1.109 1.00 . A A . 74 VAL HG23 1 1
2 2861 1 1 77 VAL N N 166.490 4.873 0.610 1.00 . A A . 74 VAL N 1 1
2 2862 1 1 77 VAL O O 163.575 5.676 0.529 1.00 . A A . 74 VAL O 1 1
2 2863 1 1 78 GLY C C 163.314 9.430 -1.164 1.00 . A A . 75 GLY C 1 1
2 2864 1 1 78 GLY CA C 163.529 8.360 -0.112 1.00 . A A . 75 GLY CA 1 1
2 2865 1 1 78 GLY H H 165.369 7.732 -0.967 1.00 . A A . 75 GLY H 1 1
2 2866 1 1 78 GLY HA2 H 162.608 7.812 0.019 1.00 . A A . 75 GLY HA2 1 1
2 2867 1 1 78 GLY HA3 H 163.786 8.837 0.822 1.00 . A A . 75 GLY HA3 1 1
2 2868 1 1 78 GLY N N 164.584 7.427 -0.467 1.00 . A A . 75 GLY N 1 1
2 2869 1 1 78 GLY O O 163.635 9.229 -2.336 1.00 . A A . 75 GLY O 1 1
2 2870 1 1 79 LEU C C 163.340 12.915 -1.298 1.00 . A A . 76 LEU C 1 1
2 2871 1 1 79 LEU CA C 162.521 11.682 -1.670 1.00 . A A . 76 LEU CA 1 1
2 2872 1 1 79 LEU CB C 161.027 12.048 -1.716 1.00 . A A . 76 LEU CB 1 1
2 2873 1 1 79 LEU CD1 C 160.608 9.759 -2.736 1.00 . A A . 76 LEU CD1 1 1
2 2874 1 1 79 LEU CD2 C 159.597 10.360 -0.523 1.00 . A A . 76 LEU CD2 1 1
2 2875 1 1 79 LEU CG C 160.035 10.886 -1.883 1.00 . A A . 76 LEU CG 1 1
2 2876 1 1 79 LEU H H 162.547 10.673 0.204 1.00 . A A . 76 LEU H 1 1
2 2877 1 1 79 LEU HA H 162.828 11.359 -2.654 1.00 . A A . 76 LEU HA 1 1
2 2878 1 1 79 LEU HB2 H 160.777 12.573 -0.805 1.00 . A A . 76 LEU HB2 1 1
2 2879 1 1 79 LEU HB3 H 160.879 12.728 -2.539 1.00 . A A . 76 LEU HB3 1 1
2 2880 1 1 79 LEU HD11 H 161.650 9.943 -2.933 1.00 . A A . 76 LEU HD11 1 1
2 2881 1 1 79 LEU HD12 H 160.071 9.710 -3.672 1.00 . A A . 76 LEU HD12 1 1
2 2882 1 1 79 LEU HD13 H 160.501 8.820 -2.213 1.00 . A A . 76 LEU HD13 1 1
2 2883 1 1 79 LEU HD21 H 159.913 11.046 0.248 1.00 . A A . 76 LEU HD21 1 1
2 2884 1 1 79 LEU HD22 H 160.044 9.392 -0.350 1.00 . A A . 76 LEU HD22 1 1
2 2885 1 1 79 LEU HD23 H 158.521 10.267 -0.503 1.00 . A A . 76 LEU HD23 1 1
2 2886 1 1 79 LEU HG H 159.157 11.258 -2.390 1.00 . A A . 76 LEU HG 1 1
2 2887 1 1 79 LEU N N 162.774 10.574 -0.745 1.00 . A A . 76 LEU N 1 1
2 2888 1 1 79 LEU O O 162.801 14.016 -1.179 1.00 . A A . 76 LEU O 1 1
2 2889 1 1 80 VAL C C 165.270 15.076 -1.551 1.00 . A A . 77 VAL C 1 1
2 2890 1 1 80 VAL CA C 165.547 13.812 -0.740 1.00 . A A . 77 VAL CA 1 1
2 2891 1 1 80 VAL CB C 167.021 13.419 -0.941 1.00 . A A . 77 VAL CB 1 1
2 2892 1 1 80 VAL CG1 C 167.423 12.325 0.032 1.00 . A A . 77 VAL CG1 1 1
2 2893 1 1 80 VAL CG2 C 167.264 12.987 -2.378 1.00 . A A . 77 VAL CG2 1 1
2 2894 1 1 80 VAL H H 165.004 11.813 -1.197 1.00 . A A . 77 VAL H 1 1
2 2895 1 1 80 VAL HA H 165.396 14.030 0.307 1.00 . A A . 77 VAL HA 1 1
2 2896 1 1 80 VAL HB H 167.632 14.287 -0.742 1.00 . A A . 77 VAL HB 1 1
2 2897 1 1 80 VAL HG11 H 166.551 11.750 0.305 1.00 . A A . 77 VAL HG11 1 1
2 2898 1 1 80 VAL HG12 H 167.852 12.771 0.916 1.00 . A A . 77 VAL HG12 1 1
2 2899 1 1 80 VAL HG13 H 168.151 11.678 -0.435 1.00 . A A . 77 VAL HG13 1 1
2 2900 1 1 80 VAL HG21 H 167.197 13.848 -3.027 1.00 . A A . 77 VAL HG21 1 1
2 2901 1 1 80 VAL HG22 H 166.520 12.260 -2.666 1.00 . A A . 77 VAL HG22 1 1
2 2902 1 1 80 VAL HG23 H 168.248 12.549 -2.460 1.00 . A A . 77 VAL HG23 1 1
2 2903 1 1 80 VAL N N 164.644 12.720 -1.106 1.00 . A A . 77 VAL N 1 1
2 2904 1 1 80 VAL O O 164.486 15.066 -2.499 1.00 . A A . 77 VAL O 1 1
2 2905 1 1 81 ASN C C 167.086 17.945 -2.411 1.00 . A A . 78 ASN C 1 1
2 2906 1 1 81 ASN CA C 165.757 17.442 -1.853 1.00 . A A . 78 ASN CA 1 1
2 2907 1 1 81 ASN CB C 165.163 18.479 -0.897 1.00 . A A . 78 ASN CB 1 1
2 2908 1 1 81 ASN CG C 163.985 17.935 -0.112 1.00 . A A . 78 ASN CG 1 1
2 2909 1 1 81 ASN H H 166.542 16.107 -0.408 1.00 . A A . 78 ASN H 1 1
2 2910 1 1 81 ASN HA H 165.071 17.289 -2.674 1.00 . A A . 78 ASN HA 1 1
2 2911 1 1 81 ASN HB2 H 165.924 18.791 -0.197 1.00 . A A . 78 ASN HB2 1 1
2 2912 1 1 81 ASN HB3 H 164.829 19.334 -1.465 1.00 . A A . 78 ASN HB3 1 1
2 2913 1 1 81 ASN HD21 H 165.020 18.059 1.582 1.00 . A A . 78 ASN HD21 1 1
2 2914 1 1 81 ASN HD22 H 163.409 17.453 1.730 1.00 . A A . 78 ASN HD22 1 1
2 2915 1 1 81 ASN N N 165.927 16.165 -1.169 1.00 . A A . 78 ASN N 1 1
2 2916 1 1 81 ASN ND2 N 164.155 17.802 1.199 1.00 . A A . 78 ASN ND2 1 1
2 2917 1 1 81 ASN O O 168.061 17.198 -2.488 1.00 . A A . 78 ASN O 1 1
2 2918 1 1 81 ASN OD1 O 162.933 17.636 -0.677 1.00 . A A . 78 ASN OD1 1 1
2 2919 1 1 82 GLU C C 169.452 19.808 -2.318 1.00 . A A . 79 GLU C 1 1
2 2920 1 1 82 GLU CA C 168.325 19.823 -3.344 1.00 . A A . 79 GLU CA 1 1
2 2921 1 1 82 GLU CB C 168.043 21.260 -3.789 1.00 . A A . 79 GLU CB 1 1
2 2922 1 1 82 GLU CD C 166.046 22.660 -4.448 1.00 . A A . 79 GLU CD 1 1
2 2923 1 1 82 GLU CG C 166.832 21.388 -4.700 1.00 . A A . 79 GLU CG 1 1
2 2924 1 1 82 GLU H H 166.308 19.763 -2.706 1.00 . A A . 79 GLU H 1 1
2 2925 1 1 82 GLU HA H 168.627 19.242 -4.202 1.00 . A A . 79 GLU HA 1 1
2 2926 1 1 82 GLU HB2 H 167.874 21.869 -2.913 1.00 . A A . 79 GLU HB2 1 1
2 2927 1 1 82 GLU HB3 H 168.906 21.637 -4.318 1.00 . A A . 79 GLU HB3 1 1
2 2928 1 1 82 GLU HG2 H 167.168 21.388 -5.726 1.00 . A A . 79 GLU HG2 1 1
2 2929 1 1 82 GLU HG3 H 166.182 20.542 -4.535 1.00 . A A . 79 GLU HG3 1 1
2 2930 1 1 82 GLU N N 167.116 19.218 -2.796 1.00 . A A . 79 GLU N 1 1
2 2931 1 1 82 GLU O O 170.630 19.770 -2.674 1.00 . A A . 79 GLU O 1 1
2 2932 1 1 82 GLU OE1 O 165.535 22.829 -3.321 1.00 . A A . 79 GLU OE1 1 1
2 2933 1 1 82 GLU OE2 O 165.941 23.487 -5.379 1.00 . A A . 79 GLU OE2 1 1
2 2934 1 1 83 GLN C C 170.646 18.429 0.227 1.00 . A A . 80 GLN C 1 1
2 2935 1 1 83 GLN CA C 170.060 19.826 0.040 1.00 . A A . 80 GLN CA 1 1
2 2936 1 1 83 GLN CB C 169.428 20.315 1.348 1.00 . A A . 80 GLN CB 1 1
2 2937 1 1 83 GLN CD C 167.460 20.230 2.932 1.00 . A A . 80 GLN CD 1 1
2 2938 1 1 83 GLN CG C 168.041 19.749 1.617 1.00 . A A . 80 GLN CG 1 1
2 2939 1 1 83 GLN H H 168.129 19.866 -0.825 1.00 . A A . 80 GLN H 1 1
2 2940 1 1 83 GLN HA H 170.858 20.499 -0.234 1.00 . A A . 80 GLN HA 1 1
2 2941 1 1 83 GLN HB2 H 170.070 20.035 2.171 1.00 . A A . 80 GLN HB2 1 1
2 2942 1 1 83 GLN HB3 H 169.351 21.394 1.314 1.00 . A A . 80 GLN HB3 1 1
2 2943 1 1 83 GLN HE21 H 167.689 22.123 2.367 1.00 . A A . 80 GLN HE21 1 1
2 2944 1 1 83 GLN HE22 H 167.005 21.885 3.935 1.00 . A A . 80 GLN HE22 1 1
2 2945 1 1 83 GLN HG2 H 167.380 20.053 0.820 1.00 . A A . 80 GLN HG2 1 1
2 2946 1 1 83 GLN HG3 H 168.105 18.672 1.640 1.00 . A A . 80 GLN HG3 1 1
2 2947 1 1 83 GLN N N 169.081 19.837 -1.042 1.00 . A A . 80 GLN N 1 1
2 2948 1 1 83 GLN NE2 N 167.376 21.546 3.094 1.00 . A A . 80 GLN NE2 1 1
2 2949 1 1 83 GLN O O 171.803 18.279 0.621 1.00 . A A . 80 GLN O 1 1
2 2950 1 1 83 GLN OE1 O 167.089 19.431 3.790 1.00 . A A . 80 GLN OE1 1 1
2 2951 1 1 84 ASP C C 170.323 15.582 1.527 1.00 . A A . 81 ASP C 1 1
2 2952 1 1 84 ASP CA C 170.277 16.018 0.065 1.00 . A A . 81 ASP CA 1 1
2 2953 1 1 84 ASP CB C 171.652 15.823 -0.583 1.00 . A A . 81 ASP CB 1 1
2 2954 1 1 84 ASP CG C 171.652 14.713 -1.616 1.00 . A A . 81 ASP CG 1 1
2 2955 1 1 84 ASP H H 168.930 17.592 -0.372 1.00 . A A . 81 ASP H 1 1
2 2956 1 1 84 ASP HA H 169.558 15.402 -0.454 1.00 . A A . 81 ASP HA 1 1
2 2957 1 1 84 ASP HB2 H 171.947 16.741 -1.070 1.00 . A A . 81 ASP HB2 1 1
2 2958 1 1 84 ASP HB3 H 172.375 15.578 0.182 1.00 . A A . 81 ASP HB3 1 1
2 2959 1 1 84 ASP N N 169.841 17.408 -0.063 1.00 . A A . 81 ASP N 1 1
2 2960 1 1 84 ASP O O 171.099 14.700 1.896 1.00 . A A . 81 ASP O 1 1
2 2961 1 1 84 ASP OD1 O 171.439 13.545 -1.232 1.00 . A A . 81 ASP OD1 1 1
2 2962 1 1 84 ASP OD2 O 171.866 15.013 -2.810 1.00 . A A . 81 ASP OD2 1 1
2 2963 1 1 85 GLU C C 168.333 14.862 4.077 1.00 . A A . 82 GLU C 1 1
2 2964 1 1 85 GLU CA C 169.439 15.873 3.777 1.00 . A A . 82 GLU CA 1 1
2 2965 1 1 85 GLU CB C 169.206 17.137 4.595 1.00 . A A . 82 GLU CB 1 1
2 2966 1 1 85 GLU CD C 171.352 17.785 5.757 1.00 . A A . 82 GLU CD 1 1
2 2967 1 1 85 GLU CG C 170.398 18.079 4.617 1.00 . A A . 82 GLU CG 1 1
2 2968 1 1 85 GLU H H 168.895 16.900 2.004 1.00 . A A . 82 GLU H 1 1
2 2969 1 1 85 GLU HA H 170.390 15.444 4.054 1.00 . A A . 82 GLU HA 1 1
2 2970 1 1 85 GLU HB2 H 168.363 17.665 4.177 1.00 . A A . 82 GLU HB2 1 1
2 2971 1 1 85 GLU HB3 H 168.976 16.855 5.611 1.00 . A A . 82 GLU HB3 1 1
2 2972 1 1 85 GLU HG2 H 170.935 17.981 3.685 1.00 . A A . 82 GLU HG2 1 1
2 2973 1 1 85 GLU HG3 H 170.038 19.092 4.720 1.00 . A A . 82 GLU HG3 1 1
2 2974 1 1 85 GLU N N 169.490 16.202 2.355 1.00 . A A . 82 GLU N 1 1
2 2975 1 1 85 GLU O O 167.862 14.772 5.210 1.00 . A A . 82 GLU O 1 1
2 2976 1 1 85 GLU OE1 O 171.010 18.103 6.915 1.00 . A A . 82 GLU OE1 1 1
2 2977 1 1 85 GLU OE2 O 172.443 17.236 5.492 1.00 . A A . 82 GLU OE2 1 1
2 2978 1 1 86 MET C C 165.853 13.448 4.245 1.00 . A A . 83 MET C 1 1
2 2979 1 1 86 MET CA C 166.886 13.086 3.179 1.00 . A A . 83 MET CA 1 1
2 2980 1 1 86 MET CB C 167.503 11.724 3.496 1.00 . A A . 83 MET CB 1 1
2 2981 1 1 86 MET CE C 167.089 9.030 0.494 1.00 . A A . 83 MET CE 1 1
2 2982 1 1 86 MET CG C 166.812 10.569 2.788 1.00 . A A . 83 MET CG 1 1
2 2983 1 1 86 MET H H 168.365 14.229 2.187 1.00 . A A . 83 MET H 1 1
2 2984 1 1 86 MET HA H 166.382 13.021 2.227 1.00 . A A . 83 MET HA 1 1
2 2985 1 1 86 MET HB2 H 168.541 11.734 3.199 1.00 . A A . 83 MET HB2 1 1
2 2986 1 1 86 MET HB3 H 167.444 11.552 4.561 1.00 . A A . 83 MET HB3 1 1
2 2987 1 1 86 MET HE1 H 166.071 8.764 0.737 1.00 . A A . 83 MET HE1 1 1
2 2988 1 1 86 MET HE2 H 167.573 8.196 0.009 1.00 . A A . 83 MET HE2 1 1
2 2989 1 1 86 MET HE3 H 167.090 9.880 -0.171 1.00 . A A . 83 MET HE3 1 1
2 2990 1 1 86 MET HG2 H 166.230 10.017 3.511 1.00 . A A . 83 MET HG2 1 1
2 2991 1 1 86 MET HG3 H 166.152 10.971 2.033 1.00 . A A . 83 MET HG3 1 1
2 2992 1 1 86 MET N N 167.935 14.105 3.054 1.00 . A A . 83 MET N 1 1
2 2993 1 1 86 MET O O 166.038 13.159 5.427 1.00 . A A . 83 MET O 1 1
2 2994 1 1 86 MET SD S 167.975 9.440 1.997 1.00 . A A . 83 MET SD 1 1
2 2995 1 1 87 ASP C C 162.788 13.297 5.053 1.00 . A A . 84 ASP C 1 1
2 2996 1 1 87 ASP CA C 163.705 14.475 4.734 1.00 . A A . 84 ASP CA 1 1
2 2997 1 1 87 ASP CB C 162.887 15.626 4.143 1.00 . A A . 84 ASP CB 1 1
2 2998 1 1 87 ASP CG C 162.460 15.360 2.712 1.00 . A A . 84 ASP CG 1 1
2 2999 1 1 87 ASP H H 164.675 14.276 2.861 1.00 . A A . 84 ASP H 1 1
2 3000 1 1 87 ASP HA H 164.169 14.810 5.649 1.00 . A A . 84 ASP HA 1 1
2 3001 1 1 87 ASP HB2 H 161.999 15.773 4.741 1.00 . A A . 84 ASP HB2 1 1
2 3002 1 1 87 ASP HB3 H 163.480 16.529 4.161 1.00 . A A . 84 ASP HB3 1 1
2 3003 1 1 87 ASP N N 164.766 14.077 3.816 1.00 . A A . 84 ASP N 1 1
2 3004 1 1 87 ASP O O 162.181 13.246 6.123 1.00 . A A . 84 ASP O 1 1
2 3005 1 1 87 ASP OD1 O 163.344 15.278 1.834 1.00 . A A . 84 ASP OD1 1 1
2 3006 1 1 87 ASP OD2 O 161.241 15.233 2.471 1.00 . A A . 84 ASP OD2 1 1
2 3007 1 1 88 ASP C C 162.417 9.957 3.621 1.00 . A A . 85 ASP C 1 1
2 3008 1 1 88 ASP CA C 161.832 11.188 4.306 1.00 . A A . 85 ASP CA 1 1
2 3009 1 1 88 ASP CB C 160.416 11.452 3.773 1.00 . A A . 85 ASP CB 1 1
2 3010 1 1 88 ASP CG C 160.357 12.608 2.790 1.00 . A A . 85 ASP CG 1 1
2 3011 1 1 88 ASP H H 163.185 12.453 3.283 1.00 . A A . 85 ASP H 1 1
2 3012 1 1 88 ASP HA H 161.773 10.995 5.367 1.00 . A A . 85 ASP HA 1 1
2 3013 1 1 88 ASP HB2 H 160.057 10.562 3.270 1.00 . A A . 85 ASP HB2 1 1
2 3014 1 1 88 ASP HB3 H 159.763 11.679 4.607 1.00 . A A . 85 ASP HB3 1 1
2 3015 1 1 88 ASP N N 162.685 12.357 4.118 1.00 . A A . 85 ASP N 1 1
2 3016 1 1 88 ASP O O 162.680 9.965 2.417 1.00 . A A . 85 ASP O 1 1
2 3017 1 1 88 ASP OD1 O 161.238 12.682 1.908 1.00 . A A . 85 ASP OD1 1 1
2 3018 1 1 88 ASP OD2 O 159.429 13.436 2.902 1.00 . A A . 85 ASP OD2 1 1
2 3019 1 1 89 VAL C C 162.003 6.599 3.839 1.00 . A A . 86 VAL C 1 1
2 3020 1 1 89 VAL CA C 163.121 7.637 3.884 1.00 . A A . 86 VAL CA 1 1
2 3021 1 1 89 VAL CB C 164.306 7.114 4.745 1.00 . A A . 86 VAL CB 1 1
2 3022 1 1 89 VAL CG1 C 164.161 7.557 6.193 1.00 . A A . 86 VAL CG1 1 1
2 3023 1 1 89 VAL CG2 C 164.434 5.597 4.657 1.00 . A A . 86 VAL CG2 1 1
2 3024 1 1 89 VAL H H 162.346 8.956 5.345 1.00 . A A . 86 VAL H 1 1
2 3025 1 1 89 VAL HA H 163.479 7.812 2.879 1.00 . A A . 86 VAL HA 1 1
2 3026 1 1 89 VAL HB H 165.219 7.545 4.358 1.00 . A A . 86 VAL HB 1 1
2 3027 1 1 89 VAL HG11 H 165.024 7.236 6.757 1.00 . A A . 86 VAL HG11 1 1
2 3028 1 1 89 VAL HG12 H 163.270 7.118 6.617 1.00 . A A . 86 VAL HG12 1 1
2 3029 1 1 89 VAL HG13 H 164.086 8.635 6.232 1.00 . A A . 86 VAL HG13 1 1
2 3030 1 1 89 VAL HG21 H 164.091 5.261 3.689 1.00 . A A . 86 VAL HG21 1 1
2 3031 1 1 89 VAL HG22 H 163.836 5.139 5.430 1.00 . A A . 86 VAL HG22 1 1
2 3032 1 1 89 VAL HG23 H 165.469 5.316 4.789 1.00 . A A . 86 VAL HG23 1 1
2 3033 1 1 89 VAL N N 162.594 8.896 4.399 1.00 . A A . 86 VAL N 1 1
2 3034 1 1 89 VAL O O 161.346 6.341 4.846 1.00 . A A . 86 VAL O 1 1
2 3035 1 1 90 PHE C C 161.235 3.622 2.788 1.00 . A A . 87 PHE C 1 1
2 3036 1 1 90 PHE CA C 160.725 5.026 2.498 1.00 . A A . 87 PHE CA 1 1
2 3037 1 1 90 PHE CB C 160.156 5.084 1.080 1.00 . A A . 87 PHE CB 1 1
2 3038 1 1 90 PHE CD1 C 158.148 6.362 1.884 1.00 . A A . 87 PHE CD1 1 1
2 3039 1 1 90 PHE CD2 C 159.031 6.868 -0.272 1.00 . A A . 87 PHE CD2 1 1
2 3040 1 1 90 PHE CE1 C 157.168 7.318 1.711 1.00 . A A . 87 PHE CE1 1 1
2 3041 1 1 90 PHE CE2 C 158.053 7.826 -0.451 1.00 . A A . 87 PHE CE2 1 1
2 3042 1 1 90 PHE CG C 159.091 6.127 0.895 1.00 . A A . 87 PHE CG 1 1
2 3043 1 1 90 PHE CZ C 157.120 8.051 0.542 1.00 . A A . 87 PHE CZ 1 1
2 3044 1 1 90 PHE H H 162.327 6.273 1.892 1.00 . A A . 87 PHE H 1 1
2 3045 1 1 90 PHE HA H 159.941 5.260 3.200 1.00 . A A . 87 PHE HA 1 1
2 3046 1 1 90 PHE HB2 H 160.956 5.303 0.388 1.00 . A A . 87 PHE HB2 1 1
2 3047 1 1 90 PHE HB3 H 159.728 4.124 0.834 1.00 . A A . 87 PHE HB3 1 1
2 3048 1 1 90 PHE HD1 H 158.184 5.791 2.799 1.00 . A A . 87 PHE HD1 1 1
2 3049 1 1 90 PHE HD2 H 159.760 6.693 -1.049 1.00 . A A . 87 PHE HD2 1 1
2 3050 1 1 90 PHE HE1 H 156.441 7.492 2.489 1.00 . A A . 87 PHE HE1 1 1
2 3051 1 1 90 PHE HE2 H 158.019 8.397 -1.366 1.00 . A A . 87 PHE HE2 1 1
2 3052 1 1 90 PHE HZ H 156.354 8.800 0.405 1.00 . A A . 87 PHE HZ 1 1
2 3053 1 1 90 PHE N N 161.780 6.019 2.665 1.00 . A A . 87 PHE N 1 1
2 3054 1 1 90 PHE O O 160.466 2.745 3.181 1.00 . A A . 87 PHE O 1 1
2 3055 1 1 91 ALA C C 164.630 2.207 3.008 1.00 . A A . 88 ALA C 1 1
2 3056 1 1 91 ALA CA C 163.121 2.104 2.849 1.00 . A A . 88 ALA CA 1 1
2 3057 1 1 91 ALA CB C 162.772 1.137 1.726 1.00 . A A . 88 ALA CB 1 1
2 3058 1 1 91 ALA H H 163.102 4.142 2.287 1.00 . A A . 88 ALA H 1 1
2 3059 1 1 91 ALA HA H 162.699 1.724 3.762 1.00 . A A . 88 ALA HA 1 1
2 3060 1 1 91 ALA HB1 H 163.568 1.128 0.996 1.00 . A A . 88 ALA HB1 1 1
2 3061 1 1 91 ALA HB2 H 161.853 1.451 1.253 1.00 . A A . 88 ALA HB2 1 1
2 3062 1 1 91 ALA HB3 H 162.646 0.143 2.133 1.00 . A A . 88 ALA HB3 1 1
2 3063 1 1 91 ALA N N 162.530 3.409 2.597 1.00 . A A . 88 ALA N 1 1
2 3064 1 1 91 ALA O O 165.266 3.090 2.432 1.00 . A A . 88 ALA O 1 1
2 3065 1 1 92 LYS C C 167.135 -0.172 3.802 1.00 . A A . 89 LYS C 1 1
2 3066 1 1 92 LYS CA C 166.645 1.257 3.998 1.00 . A A . 89 LYS CA 1 1
2 3067 1 1 92 LYS CB C 166.988 1.747 5.409 1.00 . A A . 89 LYS CB 1 1
2 3068 1 1 92 LYS CD C 166.486 3.400 7.238 1.00 . A A . 89 LYS CD 1 1
2 3069 1 1 92 LYS CE C 165.510 3.302 8.400 1.00 . A A . 89 LYS CE 1 1
2 3070 1 1 92 LYS CG C 165.955 2.696 6.001 1.00 . A A . 89 LYS CG 1 1
2 3071 1 1 92 LYS H H 164.668 0.588 4.203 1.00 . A A . 89 LYS H 1 1
2 3072 1 1 92 LYS HA H 167.116 1.900 3.268 1.00 . A A . 89 LYS HA 1 1
2 3073 1 1 92 LYS HB2 H 167.072 0.892 6.062 1.00 . A A . 89 LYS HB2 1 1
2 3074 1 1 92 LYS HB3 H 167.937 2.257 5.379 1.00 . A A . 89 LYS HB3 1 1
2 3075 1 1 92 LYS HD2 H 167.421 2.943 7.527 1.00 . A A . 89 LYS HD2 1 1
2 3076 1 1 92 LYS HD3 H 166.650 4.441 7.003 1.00 . A A . 89 LYS HD3 1 1
2 3077 1 1 92 LYS HE2 H 164.559 2.952 8.028 1.00 . A A . 89 LYS HE2 1 1
2 3078 1 1 92 LYS HE3 H 165.897 2.596 9.119 1.00 . A A . 89 LYS HE3 1 1
2 3079 1 1 92 LYS HG2 H 165.697 3.438 5.261 1.00 . A A . 89 LYS HG2 1 1
2 3080 1 1 92 LYS HG3 H 165.073 2.131 6.268 1.00 . A A . 89 LYS HG3 1 1
2 3081 1 1 92 LYS HZ1 H 165.006 5.329 8.377 1.00 . A A . 89 LYS HZ1 1 1
2 3082 1 1 92 LYS HZ2 H 166.201 4.934 9.506 1.00 . A A . 89 LYS HZ2 1 1
2 3083 1 1 92 LYS HZ3 H 164.586 4.535 9.811 1.00 . A A . 89 LYS HZ3 1 1
2 3084 1 1 92 LYS N N 165.205 1.288 3.777 1.00 . A A . 89 LYS N 1 1
2 3085 1 1 92 LYS NZ N 165.312 4.617 9.070 1.00 . A A . 89 LYS NZ 1 1
2 3086 1 1 92 LYS O O 166.442 -1.116 4.174 1.00 . A A . 89 LYS O 1 1
2 3087 1 1 93 PHE C C 170.170 -1.936 3.582 1.00 . A A . 90 PHE C 1 1
2 3088 1 1 93 PHE CA C 168.814 -1.683 2.932 1.00 . A A . 90 PHE CA 1 1
2 3089 1 1 93 PHE CB C 168.907 -1.918 1.424 1.00 . A A . 90 PHE CB 1 1
2 3090 1 1 93 PHE CD1 C 166.969 -0.512 0.674 1.00 . A A . 90 PHE CD1 1 1
2 3091 1 1 93 PHE CD2 C 166.972 -2.830 0.111 1.00 . A A . 90 PHE CD2 1 1
2 3092 1 1 93 PHE CE1 C 165.754 -0.355 0.035 1.00 . A A . 90 PHE CE1 1 1
2 3093 1 1 93 PHE CE2 C 165.758 -2.678 -0.531 1.00 . A A . 90 PHE CE2 1 1
2 3094 1 1 93 PHE CG C 167.591 -1.750 0.720 1.00 . A A . 90 PHE CG 1 1
2 3095 1 1 93 PHE CZ C 165.148 -1.438 -0.569 1.00 . A A . 90 PHE CZ 1 1
2 3096 1 1 93 PHE H H 168.807 0.439 2.886 1.00 . A A . 90 PHE H 1 1
2 3097 1 1 93 PHE HA H 168.105 -2.387 3.342 1.00 . A A . 90 PHE HA 1 1
2 3098 1 1 93 PHE HB2 H 169.606 -1.215 0.998 1.00 . A A . 90 PHE HB2 1 1
2 3099 1 1 93 PHE HB3 H 169.257 -2.924 1.243 1.00 . A A . 90 PHE HB3 1 1
2 3100 1 1 93 PHE HD1 H 167.443 0.337 1.144 1.00 . A A . 90 PHE HD1 1 1
2 3101 1 1 93 PHE HD2 H 167.448 -3.799 0.140 1.00 . A A . 90 PHE HD2 1 1
2 3102 1 1 93 PHE HE1 H 165.280 0.615 0.009 1.00 . A A . 90 PHE HE1 1 1
2 3103 1 1 93 PHE HE2 H 165.285 -3.527 -1.002 1.00 . A A . 90 PHE HE2 1 1
2 3104 1 1 93 PHE HZ H 164.198 -1.317 -1.068 1.00 . A A . 90 PHE HZ 1 1
2 3105 1 1 93 PHE N N 168.300 -0.342 3.191 1.00 . A A . 90 PHE N 1 1
2 3106 1 1 93 PHE O O 170.996 -1.033 3.717 1.00 . A A . 90 PHE O 1 1
2 3107 1 1 94 LEU C C 172.104 -4.911 3.892 1.00 . A A . 91 LEU C 1 1
2 3108 1 1 94 LEU CA C 171.631 -3.631 4.575 1.00 . A A . 91 LEU CA 1 1
2 3109 1 1 94 LEU CB C 171.432 -3.891 6.072 1.00 . A A . 91 LEU CB 1 1
2 3110 1 1 94 LEU CD1 C 170.546 -3.058 8.265 1.00 . A A . 91 LEU CD1 1 1
2 3111 1 1 94 LEU CD2 C 172.442 -1.872 7.150 1.00 . A A . 91 LEU CD2 1 1
2 3112 1 1 94 LEU CG C 171.158 -2.654 6.931 1.00 . A A . 91 LEU CG 1 1
2 3113 1 1 94 LEU H H 169.683 -3.859 3.800 1.00 . A A . 91 LEU H 1 1
2 3114 1 1 94 LEU HA H 172.371 -2.857 4.437 1.00 . A A . 91 LEU HA 1 1
2 3115 1 1 94 LEU HB2 H 170.601 -4.570 6.188 1.00 . A A . 91 LEU HB2 1 1
2 3116 1 1 94 LEU HB3 H 172.322 -4.372 6.451 1.00 . A A . 91 LEU HB3 1 1
2 3117 1 1 94 LEU HD11 H 171.034 -2.518 9.064 1.00 . A A . 91 LEU HD11 1 1
2 3118 1 1 94 LEU HD12 H 170.677 -4.119 8.416 1.00 . A A . 91 LEU HD12 1 1
2 3119 1 1 94 LEU HD13 H 169.492 -2.823 8.263 1.00 . A A . 91 LEU HD13 1 1
2 3120 1 1 94 LEU HD21 H 172.534 -1.109 6.391 1.00 . A A . 91 LEU HD21 1 1
2 3121 1 1 94 LEU HD22 H 173.286 -2.544 7.092 1.00 . A A . 91 LEU HD22 1 1
2 3122 1 1 94 LEU HD23 H 172.418 -1.409 8.126 1.00 . A A . 91 LEU HD23 1 1
2 3123 1 1 94 LEU HG H 170.452 -2.013 6.422 1.00 . A A . 91 LEU HG 1 1
2 3124 1 1 94 LEU N N 170.385 -3.193 3.958 1.00 . A A . 91 LEU N 1 1
2 3125 1 1 94 LEU O O 171.408 -5.924 3.924 1.00 . A A . 91 LEU O 1 1
2 3126 1 1 95 ILE C C 175.195 -6.419 3.053 1.00 . A A . 92 ILE C 1 1
2 3127 1 1 95 ILE CA C 173.798 -6.046 2.567 1.00 . A A . 92 ILE CA 1 1
2 3128 1 1 95 ILE CB C 173.840 -5.843 1.031 1.00 . A A . 92 ILE CB 1 1
2 3129 1 1 95 ILE CD1 C 172.266 -3.859 0.826 1.00 . A A . 92 ILE CD1 1 1
2 3130 1 1 95 ILE CG1 C 173.678 -4.364 0.667 1.00 . A A . 92 ILE CG1 1 1
2 3131 1 1 95 ILE CG2 C 172.768 -6.686 0.350 1.00 . A A . 92 ILE CG2 1 1
2 3132 1 1 95 ILE H H 173.793 -4.037 3.258 1.00 . A A . 92 ILE H 1 1
2 3133 1 1 95 ILE HA H 173.131 -6.871 2.777 1.00 . A A . 92 ILE HA 1 1
2 3134 1 1 95 ILE HB H 174.796 -6.182 0.673 1.00 . A A . 92 ILE HB 1 1
2 3135 1 1 95 ILE HD11 H 172.259 -3.012 1.494 1.00 . A A . 92 ILE HD11 1 1
2 3136 1 1 95 ILE HD12 H 171.652 -4.647 1.236 1.00 . A A . 92 ILE HD12 1 1
2 3137 1 1 95 ILE HD13 H 171.878 -3.564 -0.137 1.00 . A A . 92 ILE HD13 1 1
2 3138 1 1 95 ILE HG12 H 174.316 -3.770 1.303 1.00 . A A . 92 ILE HG12 1 1
2 3139 1 1 95 ILE HG13 H 173.969 -4.220 -0.364 1.00 . A A . 92 ILE HG13 1 1
2 3140 1 1 95 ILE HG21 H 171.808 -6.480 0.800 1.00 . A A . 92 ILE HG21 1 1
2 3141 1 1 95 ILE HG22 H 173.004 -7.733 0.469 1.00 . A A . 92 ILE HG22 1 1
2 3142 1 1 95 ILE HG23 H 172.732 -6.442 -0.701 1.00 . A A . 92 ILE HG23 1 1
2 3143 1 1 95 ILE N N 173.275 -4.869 3.263 1.00 . A A . 92 ILE N 1 1
2 3144 1 1 95 ILE O O 176.036 -5.553 3.296 1.00 . A A . 92 ILE O 1 1
2 3145 1 1 96 SER C C 177.797 -7.994 2.564 1.00 . A A . 93 SER C 1 1
2 3146 1 1 96 SER CA C 176.728 -8.226 3.630 1.00 . A A . 93 SER CA 1 1
2 3147 1 1 96 SER CB C 176.632 -9.719 3.956 1.00 . A A . 93 SER CB 1 1
2 3148 1 1 96 SER H H 174.719 -8.358 2.969 1.00 . A A . 93 SER H 1 1
2 3149 1 1 96 SER HA H 177.004 -7.688 4.524 1.00 . A A . 93 SER HA 1 1
2 3150 1 1 96 SER HB2 H 177.334 -9.960 4.741 1.00 . A A . 93 SER HB2 1 1
2 3151 1 1 96 SER HB3 H 175.630 -9.949 4.287 1.00 . A A . 93 SER HB3 1 1
2 3152 1 1 96 SER HG H 176.284 -10.339 2.131 1.00 . A A . 93 SER HG 1 1
2 3153 1 1 96 SER N N 175.433 -7.722 3.183 1.00 . A A . 93 SER N 1 1
2 3154 1 1 96 SER O O 177.665 -8.453 1.429 1.00 . A A . 93 SER O 1 1
2 3155 1 1 96 SER OG O 176.930 -10.512 2.820 1.00 . A A . 93 SER OG 1 1
2 3156 1 1 97 HIS C C 180.689 -8.252 1.606 1.00 . A A . 94 HIS C 1 1
2 3157 1 1 97 HIS CA C 179.940 -6.981 2.003 1.00 . A A . 94 HIS CA 1 1
2 3158 1 1 97 HIS CB C 180.919 -5.979 2.622 1.00 . A A . 94 HIS CB 1 1
2 3159 1 1 97 HIS CD2 C 179.660 -3.824 3.311 1.00 . A A . 94 HIS CD2 1 1
2 3160 1 1 97 HIS CE1 C 180.333 -2.521 1.684 1.00 . A A . 94 HIS CE1 1 1
2 3161 1 1 97 HIS CG C 180.473 -4.555 2.517 1.00 . A A . 94 HIS CG 1 1
2 3162 1 1 97 HIS H H 178.899 -6.931 3.851 1.00 . A A . 94 HIS H 1 1
2 3163 1 1 97 HIS HA H 179.507 -6.543 1.115 1.00 . A A . 94 HIS HA 1 1
2 3164 1 1 97 HIS HB2 H 181.045 -6.209 3.669 1.00 . A A . 94 HIS HB2 1 1
2 3165 1 1 97 HIS HB3 H 181.873 -6.066 2.121 1.00 . A A . 94 HIS HB3 1 1
2 3166 1 1 97 HIS HD1 H 181.476 -3.950 0.769 1.00 . A A . 94 HIS HD1 1 1
2 3167 1 1 97 HIS HD2 H 179.164 -4.168 4.205 1.00 . A A . 94 HIS HD2 1 1
2 3168 1 1 97 HIS HE1 H 180.475 -1.659 1.049 1.00 . A A . 94 HIS HE1 1 1
2 3169 1 1 97 HIS HE2 H 179.160 -1.789 3.193 1.00 . A A . 94 HIS HE2 1 1
2 3170 1 1 97 HIS N N 178.852 -7.275 2.933 1.00 . A A . 94 HIS N 1 1
2 3171 1 1 97 HIS ND1 N 180.878 -3.712 1.506 1.00 . A A . 94 HIS ND1 1 1
2 3172 1 1 97 HIS NE2 N 179.588 -2.563 2.772 1.00 . A A . 94 HIS NE2 1 1
2 3173 1 1 97 HIS O O 181.194 -8.360 0.489 1.00 . A A . 94 HIS O 1 1
2 3174 1 1 98 ARG C C 180.909 -11.161 1.029 1.00 . A A . 95 ARG C 1 1
2 3175 1 1 98 ARG CA C 181.460 -10.466 2.271 1.00 . A A . 95 ARG CA 1 1
2 3176 1 1 98 ARG CB C 181.354 -11.394 3.483 1.00 . A A . 95 ARG CB 1 1
2 3177 1 1 98 ARG CD C 179.889 -12.758 4.999 1.00 . A A . 95 ARG CD 1 1
2 3178 1 1 98 ARG CG C 179.925 -11.741 3.869 1.00 . A A . 95 ARG CG 1 1
2 3179 1 1 98 ARG CZ C 178.390 -13.428 6.836 1.00 . A A . 95 ARG CZ 1 1
2 3180 1 1 98 ARG H H 180.346 -9.063 3.403 1.00 . A A . 95 ARG H 1 1
2 3181 1 1 98 ARG HA H 182.501 -10.235 2.101 1.00 . A A . 95 ARG HA 1 1
2 3182 1 1 98 ARG HB2 H 181.877 -12.313 3.265 1.00 . A A . 95 ARG HB2 1 1
2 3183 1 1 98 ARG HB3 H 181.825 -10.916 4.330 1.00 . A A . 95 ARG HB3 1 1
2 3184 1 1 98 ARG HD2 H 180.027 -13.744 4.583 1.00 . A A . 95 ARG HD2 1 1
2 3185 1 1 98 ARG HD3 H 180.696 -12.542 5.684 1.00 . A A . 95 ARG HD3 1 1
2 3186 1 1 98 ARG HE H 177.913 -12.149 5.379 1.00 . A A . 95 ARG HE 1 1
2 3187 1 1 98 ARG HG2 H 179.420 -10.843 4.189 1.00 . A A . 95 ARG HG2 1 1
2 3188 1 1 98 ARG HG3 H 179.420 -12.154 3.008 1.00 . A A . 95 ARG HG3 1 1
2 3189 1 1 98 ARG HH11 H 180.220 -14.289 6.889 1.00 . A A . 95 ARG HH11 1 1
2 3190 1 1 98 ARG HH12 H 179.149 -14.744 8.171 1.00 . A A . 95 ARG HH12 1 1
2 3191 1 1 98 ARG HH21 H 176.501 -12.748 7.067 1.00 . A A . 95 ARG HH21 1 1
2 3192 1 1 98 ARG HH22 H 177.039 -13.871 8.272 1.00 . A A . 95 ARG HH22 1 1
2 3193 1 1 98 ARG N N 180.763 -9.208 2.528 1.00 . A A . 95 ARG N 1 1
2 3194 1 1 98 ARG NE N 178.624 -12.725 5.730 1.00 . A A . 95 ARG NE 1 1
2 3195 1 1 98 ARG NH1 N 179.331 -14.218 7.340 1.00 . A A . 95 ARG NH1 1 1
2 3196 1 1 98 ARG NH2 N 177.214 -13.342 7.441 1.00 . A A . 95 ARG NH2 1 1
2 3197 1 1 98 ARG O O 179.967 -10.679 0.401 1.00 . A A . 95 ARG O 1 1
2 3198 1 1 99 GLU C C 180.289 -14.286 -0.107 1.00 . A A . 96 GLU C 1 1
2 3199 1 1 99 GLU CA C 181.095 -13.050 -0.499 1.00 . A A . 96 GLU CA 1 1
2 3200 1 1 99 GLU CB C 182.316 -13.465 -1.320 1.00 . A A . 96 GLU CB 1 1
2 3201 1 1 99 GLU CD C 183.231 -14.059 -3.597 1.00 . A A . 96 GLU CD 1 1
2 3202 1 1 99 GLU CG C 181.990 -13.811 -2.763 1.00 . A A . 96 GLU CG 1 1
2 3203 1 1 99 GLU H H 182.264 -12.621 1.212 1.00 . A A . 96 GLU H 1 1
2 3204 1 1 99 GLU HA H 180.472 -12.407 -1.102 1.00 . A A . 96 GLU HA 1 1
2 3205 1 1 99 GLU HB2 H 183.028 -12.653 -1.318 1.00 . A A . 96 GLU HB2 1 1
2 3206 1 1 99 GLU HB3 H 182.769 -14.330 -0.858 1.00 . A A . 96 GLU HB3 1 1
2 3207 1 1 99 GLU HG2 H 181.382 -14.704 -2.777 1.00 . A A . 96 GLU HG2 1 1
2 3208 1 1 99 GLU HG3 H 181.437 -12.993 -3.200 1.00 . A A . 96 GLU HG3 1 1
2 3209 1 1 99 GLU N N 181.514 -12.292 0.675 1.00 . A A . 96 GLU N 1 1
2 3210 1 1 99 GLU O O 179.200 -14.517 -0.632 1.00 . A A . 96 GLU O 1 1
2 3211 1 1 99 GLU OE1 O 183.739 -15.200 -3.582 1.00 . A A . 96 GLU OE1 1 1
2 3212 1 1 99 GLU OE2 O 183.696 -13.112 -4.266 1.00 . A A . 96 GLU OE2 1 1
2 3213 1 1 100 GLU C C 178.982 -15.930 2.183 1.00 . A A . 97 GLU C 1 1
2 3214 1 1 100 GLU CA C 180.149 -16.285 1.273 1.00 . A A . 97 GLU CA 1 1
2 3215 1 1 100 GLU CB C 181.131 -17.204 2.006 1.00 . A A . 97 GLU CB 1 1
2 3216 1 1 100 GLU CD C 182.102 -19.532 2.120 1.00 . A A . 97 GLU CD 1 1
2 3217 1 1 100 GLU CG C 181.462 -18.475 1.242 1.00 . A A . 97 GLU CG 1 1
2 3218 1 1 100 GLU H H 181.696 -14.842 1.205 1.00 . A A . 97 GLU H 1 1
2 3219 1 1 100 GLU HA H 179.765 -16.799 0.404 1.00 . A A . 97 GLU HA 1 1
2 3220 1 1 100 GLU HB2 H 182.050 -16.664 2.178 1.00 . A A . 97 GLU HB2 1 1
2 3221 1 1 100 GLU HB3 H 180.704 -17.484 2.959 1.00 . A A . 97 GLU HB3 1 1
2 3222 1 1 100 GLU HG2 H 180.551 -18.878 0.825 1.00 . A A . 97 GLU HG2 1 1
2 3223 1 1 100 GLU HG3 H 182.145 -18.231 0.441 1.00 . A A . 97 GLU HG3 1 1
2 3224 1 1 100 GLU N N 180.827 -15.077 0.817 1.00 . A A . 97 GLU N 1 1
2 3225 1 1 100 GLU O O 179.157 -15.252 3.195 1.00 . A A . 97 GLU O 1 1
2 3226 1 1 100 GLU OE1 O 181.384 -20.129 2.950 1.00 . A A . 97 GLU OE1 1 1
2 3227 1 1 100 GLU OE2 O 183.321 -19.764 1.978 1.00 . A A . 97 GLU OE2 1 1
2 3228 1 1 101 ASP C C 176.332 -14.581 2.578 1.00 . A A . 98 ASP C 1 1
2 3229 1 1 101 ASP CA C 176.592 -16.080 2.582 1.00 . A A . 98 ASP CA 1 1
2 3230 1 1 101 ASP CB C 176.739 -16.590 4.019 1.00 . A A . 98 ASP CB 1 1
2 3231 1 1 101 ASP CG C 176.205 -17.998 4.188 1.00 . A A . 98 ASP CG 1 1
2 3232 1 1 101 ASP H H 177.705 -16.892 0.979 1.00 . A A . 98 ASP H 1 1
2 3233 1 1 101 ASP HA H 175.759 -16.581 2.112 1.00 . A A . 98 ASP HA 1 1
2 3234 1 1 101 ASP HB2 H 177.783 -16.586 4.292 1.00 . A A . 98 ASP HB2 1 1
2 3235 1 1 101 ASP HB3 H 176.195 -15.935 4.683 1.00 . A A . 98 ASP HB3 1 1
2 3236 1 1 101 ASP N N 177.788 -16.373 1.807 1.00 . A A . 98 ASP N 1 1
2 3237 1 1 101 ASP O O 177.099 -13.807 3.150 1.00 . A A . 98 ASP O 1 1
2 3238 1 1 101 ASP OD1 O 175.004 -18.215 3.921 1.00 . A A . 98 ASP OD1 1 1
2 3239 1 1 101 ASP OD2 O 176.987 -18.885 4.590 1.00 . A A . 98 ASP OD2 1 1
2 3240 1 1 102 ARG C C 173.519 -12.515 2.443 1.00 . A A . 99 ARG C 1 1
2 3241 1 1 102 ARG CA C 174.899 -12.763 1.841 1.00 . A A . 99 ARG CA 1 1
2 3242 1 1 102 ARG CB C 174.940 -12.297 0.377 1.00 . A A . 99 ARG CB 1 1
2 3243 1 1 102 ARG CD C 174.811 -10.132 -0.902 1.00 . A A . 99 ARG CD 1 1
2 3244 1 1 102 ARG CG C 174.105 -11.054 0.081 1.00 . A A . 99 ARG CG 1 1
2 3245 1 1 102 ARG CZ C 172.922 -9.400 -2.307 1.00 . A A . 99 ARG CZ 1 1
2 3246 1 1 102 ARG H H 174.674 -14.834 1.488 1.00 . A A . 99 ARG H 1 1
2 3247 1 1 102 ARG HA H 175.632 -12.209 2.408 1.00 . A A . 99 ARG HA 1 1
2 3248 1 1 102 ARG HB2 H 175.966 -12.081 0.113 1.00 . A A . 99 ARG HB2 1 1
2 3249 1 1 102 ARG HB3 H 174.578 -13.102 -0.250 1.00 . A A . 99 ARG HB3 1 1
2 3250 1 1 102 ARG HD2 H 175.620 -9.632 -0.388 1.00 . A A . 99 ARG HD2 1 1
2 3251 1 1 102 ARG HD3 H 175.210 -10.728 -1.711 1.00 . A A . 99 ARG HD3 1 1
2 3252 1 1 102 ARG HE H 174.045 -8.195 -1.179 1.00 . A A . 99 ARG HE 1 1
2 3253 1 1 102 ARG HG2 H 173.161 -11.360 -0.345 1.00 . A A . 99 ARG HG2 1 1
2 3254 1 1 102 ARG HG3 H 173.928 -10.517 1.001 1.00 . A A . 99 ARG HG3 1 1
2 3255 1 1 102 ARG HH11 H 173.286 -11.389 -2.365 1.00 . A A . 99 ARG HH11 1 1
2 3256 1 1 102 ARG HH12 H 171.965 -10.847 -3.344 1.00 . A A . 99 ARG HH12 1 1
2 3257 1 1 102 ARG HH21 H 172.309 -7.481 -2.468 1.00 . A A . 99 ARG HH21 1 1
2 3258 1 1 102 ARG HH22 H 171.410 -8.628 -3.403 1.00 . A A . 99 ARG HH22 1 1
2 3259 1 1 102 ARG N N 175.251 -14.174 1.924 1.00 . A A . 99 ARG N 1 1
2 3260 1 1 102 ARG NE N 173.908 -9.125 -1.455 1.00 . A A . 99 ARG NE 1 1
2 3261 1 1 102 ARG NH1 N 172.707 -10.648 -2.705 1.00 . A A . 99 ARG NH1 1 1
2 3262 1 1 102 ARG NH2 N 172.150 -8.423 -2.763 1.00 . A A . 99 ARG NH2 1 1
2 3263 1 1 102 ARG O O 172.510 -12.993 1.927 1.00 . A A . 99 ARG O 1 1
2 3264 1 1 103 GLU C C 171.764 -10.044 3.836 1.00 . A A . 100 GLU C 1 1
2 3265 1 1 103 GLU CA C 172.231 -11.446 4.205 1.00 . A A . 100 GLU CA 1 1
2 3266 1 1 103 GLU CB C 172.391 -11.559 5.722 1.00 . A A . 100 GLU CB 1 1
2 3267 1 1 103 GLU CD C 170.467 -13.190 5.887 1.00 . A A . 100 GLU CD 1 1
2 3268 1 1 103 GLU CG C 171.107 -11.934 6.446 1.00 . A A . 100 GLU CG 1 1
2 3269 1 1 103 GLU H H 174.325 -11.406 3.897 1.00 . A A . 100 GLU H 1 1
2 3270 1 1 103 GLU HA H 171.491 -12.159 3.874 1.00 . A A . 100 GLU HA 1 1
2 3271 1 1 103 GLU HB2 H 173.134 -12.312 5.939 1.00 . A A . 100 GLU HB2 1 1
2 3272 1 1 103 GLU HB3 H 172.731 -10.610 6.107 1.00 . A A . 100 GLU HB3 1 1
2 3273 1 1 103 GLU HG2 H 171.332 -12.098 7.489 1.00 . A A . 100 GLU HG2 1 1
2 3274 1 1 103 GLU HG3 H 170.405 -11.118 6.354 1.00 . A A . 100 GLU HG3 1 1
2 3275 1 1 103 GLU N N 173.486 -11.762 3.535 1.00 . A A . 100 GLU N 1 1
2 3276 1 1 103 GLU O O 172.553 -9.097 3.829 1.00 . A A . 100 GLU O 1 1
2 3277 1 1 103 GLU OE1 O 170.822 -14.294 6.350 1.00 . A A . 100 GLU OE1 1 1
2 3278 1 1 103 GLU OE2 O 169.611 -13.069 4.985 1.00 . A A . 100 GLU OE2 1 1
2 3279 1 1 104 PHE C C 168.681 -8.319 4.020 1.00 . A A . 101 PHE C 1 1
2 3280 1 1 104 PHE CA C 169.903 -8.631 3.163 1.00 . A A . 101 PHE CA 1 1
2 3281 1 1 104 PHE CB C 169.532 -8.613 1.676 1.00 . A A . 101 PHE CB 1 1
2 3282 1 1 104 PHE CD1 C 167.055 -8.989 1.539 1.00 . A A . 101 PHE CD1 1 1
2 3283 1 1 104 PHE CD2 C 168.507 -10.732 0.802 1.00 . A A . 101 PHE CD2 1 1
2 3284 1 1 104 PHE CE1 C 165.956 -9.765 1.222 1.00 . A A . 101 PHE CE1 1 1
2 3285 1 1 104 PHE CE2 C 167.412 -11.513 0.483 1.00 . A A . 101 PHE CE2 1 1
2 3286 1 1 104 PHE CG C 168.340 -9.463 1.333 1.00 . A A . 101 PHE CG 1 1
2 3287 1 1 104 PHE CZ C 166.135 -11.029 0.693 1.00 . A A . 101 PHE CZ 1 1
2 3288 1 1 104 PHE H H 169.898 -10.709 3.555 1.00 . A A . 101 PHE H 1 1
2 3289 1 1 104 PHE HA H 170.653 -7.876 3.343 1.00 . A A . 101 PHE HA 1 1
2 3290 1 1 104 PHE HB2 H 169.309 -7.599 1.381 1.00 . A A . 101 PHE HB2 1 1
2 3291 1 1 104 PHE HB3 H 170.373 -8.972 1.100 1.00 . A A . 101 PHE HB3 1 1
2 3292 1 1 104 PHE HD1 H 166.914 -8.001 1.952 1.00 . A A . 101 PHE HD1 1 1
2 3293 1 1 104 PHE HD2 H 169.505 -11.111 0.639 1.00 . A A . 101 PHE HD2 1 1
2 3294 1 1 104 PHE HE1 H 164.959 -9.384 1.386 1.00 . A A . 101 PHE HE1 1 1
2 3295 1 1 104 PHE HE2 H 167.555 -12.500 0.069 1.00 . A A . 101 PHE HE2 1 1
2 3296 1 1 104 PHE HZ H 165.279 -11.637 0.444 1.00 . A A . 101 PHE HZ 1 1
2 3297 1 1 104 PHE N N 170.477 -9.918 3.530 1.00 . A A . 101 PHE N 1 1
2 3298 1 1 104 PHE O O 167.875 -9.201 4.316 1.00 . A A . 101 PHE O 1 1
2 3299 1 1 105 HIS C C 166.884 -5.300 4.721 1.00 . A A . 102 HIS C 1 1
2 3300 1 1 105 HIS CA C 167.436 -6.622 5.242 1.00 . A A . 102 HIS CA 1 1
2 3301 1 1 105 HIS CB C 167.847 -6.451 6.717 1.00 . A A . 102 HIS CB 1 1
2 3302 1 1 105 HIS CD2 C 170.247 -7.470 6.445 1.00 . A A . 102 HIS CD2 1 1
2 3303 1 1 105 HIS CE1 C 170.548 -8.093 8.524 1.00 . A A . 102 HIS CE1 1 1
2 3304 1 1 105 HIS CG C 169.121 -7.142 7.134 1.00 . A A . 102 HIS CG 1 1
2 3305 1 1 105 HIS H H 169.229 -6.401 4.147 1.00 . A A . 102 HIS H 1 1
2 3306 1 1 105 HIS HA H 166.662 -7.373 5.176 1.00 . A A . 102 HIS HA 1 1
2 3307 1 1 105 HIS HB2 H 167.972 -5.399 6.922 1.00 . A A . 102 HIS HB2 1 1
2 3308 1 1 105 HIS HB3 H 167.050 -6.831 7.341 1.00 . A A . 102 HIS HB3 1 1
2 3309 1 1 105 HIS HD1 H 168.719 -7.455 9.179 1.00 . A A . 102 HIS HD1 1 1
2 3310 1 1 105 HIS HD2 H 170.433 -7.299 5.396 1.00 . A A . 102 HIS HD2 1 1
2 3311 1 1 105 HIS HE1 H 170.996 -8.487 9.422 1.00 . A A . 102 HIS HE1 1 1
2 3312 1 1 105 HIS HE2 H 171.976 -8.459 7.105 1.00 . A A . 102 HIS HE2 1 1
2 3313 1 1 105 HIS N N 168.553 -7.058 4.417 1.00 . A A . 102 HIS N 1 1
2 3314 1 1 105 HIS ND1 N 169.347 -7.551 8.433 1.00 . A A . 102 HIS ND1 1 1
2 3315 1 1 105 HIS NE2 N 171.111 -8.058 7.333 1.00 . A A . 102 HIS NE2 1 1
2 3316 1 1 105 HIS O O 167.609 -4.517 4.108 1.00 . A A . 102 HIS O 1 1
2 3317 1 1 106 VAL C C 163.860 -3.371 5.456 1.00 . A A . 103 VAL C 1 1
2 3318 1 1 106 VAL CA C 164.984 -3.807 4.527 1.00 . A A . 103 VAL CA 1 1
2 3319 1 1 106 VAL CB C 164.431 -3.923 3.095 1.00 . A A . 103 VAL CB 1 1
2 3320 1 1 106 VAL CG1 C 163.266 -4.900 3.039 1.00 . A A . 103 VAL CG1 1 1
2 3321 1 1 106 VAL CG2 C 164.011 -2.556 2.574 1.00 . A A . 103 VAL CG2 1 1
2 3322 1 1 106 VAL H H 165.070 -5.700 5.471 1.00 . A A . 103 VAL H 1 1
2 3323 1 1 106 VAL HA H 165.746 -3.045 4.528 1.00 . A A . 103 VAL HA 1 1
2 3324 1 1 106 VAL HB H 165.217 -4.296 2.460 1.00 . A A . 103 VAL HB 1 1
2 3325 1 1 106 VAL HG11 H 162.338 -4.350 2.977 1.00 . A A . 103 VAL HG11 1 1
2 3326 1 1 106 VAL HG12 H 163.264 -5.509 3.931 1.00 . A A . 103 VAL HG12 1 1
2 3327 1 1 106 VAL HG13 H 163.369 -5.533 2.170 1.00 . A A . 103 VAL HG13 1 1
2 3328 1 1 106 VAL HG21 H 164.861 -1.889 2.588 1.00 . A A . 103 VAL HG21 1 1
2 3329 1 1 106 VAL HG22 H 163.229 -2.156 3.202 1.00 . A A . 103 VAL HG22 1 1
2 3330 1 1 106 VAL HG23 H 163.646 -2.653 1.562 1.00 . A A . 103 VAL HG23 1 1
2 3331 1 1 106 VAL N N 165.604 -5.046 4.973 1.00 . A A . 103 VAL N 1 1
2 3332 1 1 106 VAL O O 163.045 -4.185 5.891 1.00 . A A . 103 VAL O 1 1
2 3333 1 1 107 ILE C C 161.902 -0.552 5.836 1.00 . A A . 104 ILE C 1 1
2 3334 1 1 107 ILE CA C 162.786 -1.518 6.607 1.00 . A A . 104 ILE CA 1 1
2 3335 1 1 107 ILE CB C 163.376 -0.782 7.827 1.00 . A A . 104 ILE CB 1 1
2 3336 1 1 107 ILE CD1 C 165.914 -1.061 7.594 1.00 . A A . 104 ILE CD1 1 1
2 3337 1 1 107 ILE CG1 C 164.723 -0.131 7.478 1.00 . A A . 104 ILE CG1 1 1
2 3338 1 1 107 ILE CG2 C 163.505 -1.739 9.001 1.00 . A A . 104 ILE CG2 1 1
2 3339 1 1 107 ILE H H 164.495 -1.483 5.353 1.00 . A A . 104 ILE H 1 1
2 3340 1 1 107 ILE HA H 162.177 -2.335 6.968 1.00 . A A . 104 ILE HA 1 1
2 3341 1 1 107 ILE HB H 162.680 -0.007 8.114 1.00 . A A . 104 ILE HB 1 1
2 3342 1 1 107 ILE HD11 H 165.627 -2.054 7.284 1.00 . A A . 104 ILE HD11 1 1
2 3343 1 1 107 ILE HD12 H 166.251 -1.086 8.619 1.00 . A A . 104 ILE HD12 1 1
2 3344 1 1 107 ILE HD13 H 166.713 -0.702 6.961 1.00 . A A . 104 ILE HD13 1 1
2 3345 1 1 107 ILE HG12 H 164.686 0.226 6.460 1.00 . A A . 104 ILE HG12 1 1
2 3346 1 1 107 ILE HG13 H 164.891 0.706 8.140 1.00 . A A . 104 ILE HG13 1 1
2 3347 1 1 107 ILE HG21 H 162.555 -2.228 9.167 1.00 . A A . 104 ILE HG21 1 1
2 3348 1 1 107 ILE HG22 H 163.788 -1.188 9.886 1.00 . A A . 104 ILE HG22 1 1
2 3349 1 1 107 ILE HG23 H 164.258 -2.481 8.781 1.00 . A A . 104 ILE HG23 1 1
2 3350 1 1 107 ILE N N 163.818 -2.077 5.742 1.00 . A A . 104 ILE N 1 1
2 3351 1 1 107 ILE O O 162.397 0.340 5.151 1.00 . A A . 104 ILE O 1 1
2 3352 1 1 108 TRP C C 158.913 1.038 6.254 1.00 . A A . 105 TRP C 1 1
2 3353 1 1 108 TRP CA C 159.636 0.127 5.267 1.00 . A A . 105 TRP CA 1 1
2 3354 1 1 108 TRP CB C 158.615 -0.710 4.491 1.00 . A A . 105 TRP CB 1 1
2 3355 1 1 108 TRP CD1 C 159.359 -3.138 4.116 1.00 . A A . 105 TRP CD1 1 1
2 3356 1 1 108 TRP CD2 C 159.788 -1.772 2.395 1.00 . A A . 105 TRP CD2 1 1
2 3357 1 1 108 TRP CE2 C 160.230 -3.066 2.060 1.00 . A A . 105 TRP CE2 1 1
2 3358 1 1 108 TRP CE3 C 159.956 -0.746 1.463 1.00 . A A . 105 TRP CE3 1 1
2 3359 1 1 108 TRP CG C 159.228 -1.839 3.713 1.00 . A A . 105 TRP CG 1 1
2 3360 1 1 108 TRP CH2 C 160.968 -2.327 -0.060 1.00 . A A . 105 TRP CH2 1 1
2 3361 1 1 108 TRP CZ2 C 160.823 -3.355 0.832 1.00 . A A . 105 TRP CZ2 1 1
2 3362 1 1 108 TRP CZ3 C 160.541 -1.031 0.251 1.00 . A A . 105 TRP CZ3 1 1
2 3363 1 1 108 TRP H H 160.264 -1.466 6.521 1.00 . A A . 105 TRP H 1 1
2 3364 1 1 108 TRP HA H 160.186 0.739 4.570 1.00 . A A . 105 TRP HA 1 1
2 3365 1 1 108 TRP HB2 H 157.901 -1.130 5.184 1.00 . A A . 105 TRP HB2 1 1
2 3366 1 1 108 TRP HB3 H 158.090 -0.070 3.796 1.00 . A A . 105 TRP HB3 1 1
2 3367 1 1 108 TRP HD1 H 159.033 -3.514 5.074 1.00 . A A . 105 TRP HD1 1 1
2 3368 1 1 108 TRP HE1 H 160.156 -4.840 3.175 1.00 . A A . 105 TRP HE1 1 1
2 3369 1 1 108 TRP HE3 H 159.650 0.258 1.680 1.00 . A A . 105 TRP HE3 1 1
2 3370 1 1 108 TRP HH2 H 161.423 -2.505 -1.024 1.00 . A A . 105 TRP HH2 1 1
2 3371 1 1 108 TRP HZ2 H 161.156 -4.350 0.578 1.00 . A A . 105 TRP HZ2 1 1
2 3372 1 1 108 TRP HZ3 H 160.661 -0.245 -0.477 1.00 . A A . 105 TRP HZ3 1 1
2 3373 1 1 108 TRP N N 160.593 -0.735 5.955 1.00 . A A . 105 TRP N 1 1
2 3374 1 1 108 TRP NE1 N 159.958 -3.882 3.126 1.00 . A A . 105 TRP NE1 1 1
2 3375 1 1 108 TRP O O 158.723 0.683 7.417 1.00 . A A . 105 TRP O 1 1
2 3376 1 1 109 LYS C C 156.460 2.620 7.072 1.00 . A A . 106 LYS C 1 1
2 3377 1 1 109 LYS CA C 157.806 3.176 6.618 1.00 . A A . 106 LYS CA 1 1
2 3378 1 1 109 LYS CB C 157.598 4.488 5.859 1.00 . A A . 106 LYS CB 1 1
2 3379 1 1 109 LYS CD C 158.235 6.885 6.290 1.00 . A A . 106 LYS CD 1 1
2 3380 1 1 109 LYS CE C 158.441 7.789 5.085 1.00 . A A . 106 LYS CE 1 1
2 3381 1 1 109 LYS CG C 158.742 5.475 6.024 1.00 . A A . 106 LYS CG 1 1
2 3382 1 1 109 LYS H H 158.691 2.438 4.843 1.00 . A A . 106 LYS H 1 1
2 3383 1 1 109 LYS HA H 158.416 3.366 7.489 1.00 . A A . 106 LYS HA 1 1
2 3384 1 1 109 LYS HB2 H 157.490 4.268 4.807 1.00 . A A . 106 LYS HB2 1 1
2 3385 1 1 109 LYS HB3 H 156.691 4.955 6.214 1.00 . A A . 106 LYS HB3 1 1
2 3386 1 1 109 LYS HD2 H 157.181 6.843 6.519 1.00 . A A . 106 LYS HD2 1 1
2 3387 1 1 109 LYS HD3 H 158.771 7.297 7.133 1.00 . A A . 106 LYS HD3 1 1
2 3388 1 1 109 LYS HE2 H 159.335 7.477 4.565 1.00 . A A . 106 LYS HE2 1 1
2 3389 1 1 109 LYS HE3 H 157.590 7.690 4.427 1.00 . A A . 106 LYS HE3 1 1
2 3390 1 1 109 LYS HG2 H 159.356 5.163 6.856 1.00 . A A . 106 LYS HG2 1 1
2 3391 1 1 109 LYS HG3 H 159.332 5.478 5.120 1.00 . A A . 106 LYS HG3 1 1
2 3392 1 1 109 LYS HZ1 H 158.415 9.834 4.659 1.00 . A A . 106 LYS HZ1 1 1
2 3393 1 1 109 LYS HZ2 H 159.546 9.395 5.838 1.00 . A A . 106 LYS HZ2 1 1
2 3394 1 1 109 LYS HZ3 H 157.900 9.454 6.226 1.00 . A A . 106 LYS HZ3 1 1
2 3395 1 1 109 LYS N N 158.510 2.213 5.780 1.00 . A A . 106 LYS N 1 1
2 3396 1 1 109 LYS NZ N 158.586 9.218 5.479 1.00 . A A . 106 LYS NZ 1 1
2 3397 1 1 109 LYS O O 155.934 1.678 6.478 1.00 . A A . 106 LYS O 1 1
2 3398 1 1 110 LYS C C 153.787 3.968 9.110 1.00 . A A . 107 LYS C 1 1
2 3399 1 1 110 LYS CA C 154.621 2.774 8.658 1.00 . A A . 107 LYS CA 1 1
2 3400 1 1 110 LYS CB C 154.827 1.810 9.828 1.00 . A A . 107 LYS CB 1 1
2 3401 1 1 110 LYS CD C 157.128 1.585 10.816 1.00 . A A . 107 LYS CD 1 1
2 3402 1 1 110 LYS CE C 157.129 0.371 11.731 1.00 . A A . 107 LYS CE 1 1
2 3403 1 1 110 LYS CG C 155.802 2.325 10.875 1.00 . A A . 107 LYS CG 1 1
2 3404 1 1 110 LYS H H 156.375 3.955 8.557 1.00 . A A . 107 LYS H 1 1
2 3405 1 1 110 LYS HA H 154.093 2.260 7.869 1.00 . A A . 107 LYS HA 1 1
2 3406 1 1 110 LYS HB2 H 153.875 1.637 10.308 1.00 . A A . 107 LYS HB2 1 1
2 3407 1 1 110 LYS HB3 H 155.203 0.873 9.446 1.00 . A A . 107 LYS HB3 1 1
2 3408 1 1 110 LYS HD2 H 157.302 1.259 9.802 1.00 . A A . 107 LYS HD2 1 1
2 3409 1 1 110 LYS HD3 H 157.918 2.256 11.121 1.00 . A A . 107 LYS HD3 1 1
2 3410 1 1 110 LYS HE2 H 158.108 0.273 12.177 1.00 . A A . 107 LYS HE2 1 1
2 3411 1 1 110 LYS HE3 H 156.394 0.522 12.508 1.00 . A A . 107 LYS HE3 1 1
2 3412 1 1 110 LYS HG2 H 155.980 3.376 10.701 1.00 . A A . 107 LYS HG2 1 1
2 3413 1 1 110 LYS HG3 H 155.367 2.189 11.855 1.00 . A A . 107 LYS HG3 1 1
2 3414 1 1 110 LYS HZ1 H 156.317 -0.657 10.104 1.00 . A A . 107 LYS HZ1 1 1
2 3415 1 1 110 LYS HZ2 H 156.189 -1.488 11.571 1.00 . A A . 107 LYS HZ2 1 1
2 3416 1 1 110 LYS HZ3 H 157.679 -1.403 10.776 1.00 . A A . 107 LYS HZ3 1 1
2 3417 1 1 110 LYS N N 155.907 3.209 8.126 1.00 . A A . 107 LYS N 1 1
2 3418 1 1 110 LYS NZ N 156.806 -0.882 10.994 1.00 . A A . 107 LYS NZ 1 1
2 3419 1 1 110 LYS O O 154.354 4.875 9.755 1.00 . A A . 107 LYS O 1 1
2 3420 1 1 110 LYS OXT O 152.573 3.987 8.815 1.00 . A A . 107 LYS OXT 1 1
3 3421 1 1 4 MET C C 193.406 -19.276 2.145 1.00 . A A . 1 MET C 1 1
3 3422 1 1 4 MET CA C 194.469 -20.001 1.327 1.00 . A A . 1 MET CA 1 1
3 3423 1 1 4 MET CB C 195.244 -20.977 2.214 1.00 . A A . 1 MET CB 1 1
3 3424 1 1 4 MET CE C 193.056 -22.956 0.241 1.00 . A A . 1 MET CE 1 1
3 3425 1 1 4 MET CG C 194.485 -22.260 2.512 1.00 . A A . 1 MET CG 1 1
3 3426 1 1 4 MET H H 195.932 -19.531 -0.042 1.00 . A A . 1 MET H 1 1
3 3427 1 1 4 MET HA H 193.988 -20.548 0.530 1.00 . A A . 1 MET HA 1 1
3 3428 1 1 4 MET HB2 H 196.169 -21.238 1.721 1.00 . A A . 1 MET HB2 1 1
3 3429 1 1 4 MET HB3 H 195.470 -20.492 3.151 1.00 . A A . 1 MET HB3 1 1
3 3430 1 1 4 MET HE1 H 193.329 -22.629 -0.751 1.00 . A A . 1 MET HE1 1 1
3 3431 1 1 4 MET HE2 H 192.561 -22.150 0.762 1.00 . A A . 1 MET HE2 1 1
3 3432 1 1 4 MET HE3 H 192.390 -23.802 0.171 1.00 . A A . 1 MET HE3 1 1
3 3433 1 1 4 MET HG2 H 194.925 -22.729 3.380 1.00 . A A . 1 MET HG2 1 1
3 3434 1 1 4 MET HG3 H 193.455 -22.013 2.722 1.00 . A A . 1 MET HG3 1 1
3 3435 1 1 4 MET N N 195.432 -19.040 0.727 1.00 . A A . 1 MET N 1 1
3 3436 1 1 4 MET O O 192.209 -19.458 1.927 1.00 . A A . 1 MET O 1 1
3 3437 1 1 4 MET SD S 194.531 -23.429 1.140 1.00 . A A . 1 MET SD 1 1
3 3438 1 1 5 THR C C 192.157 -16.678 3.115 1.00 . A A . 2 THR C 1 1
3 3439 1 1 5 THR CA C 192.940 -17.699 3.940 1.00 . A A . 2 THR CA 1 1
3 3440 1 1 5 THR CB C 193.725 -17.008 5.069 1.00 . A A . 2 THR CB 1 1
3 3441 1 1 5 THR CG2 C 193.122 -15.697 5.547 1.00 . A A . 2 THR CG2 1 1
3 3442 1 1 5 THR H H 194.819 -18.349 3.214 1.00 . A A . 2 THR H 1 1
3 3443 1 1 5 THR HA H 192.243 -18.404 4.374 1.00 . A A . 2 THR HA 1 1
3 3444 1 1 5 THR HB H 194.725 -16.800 4.716 1.00 . A A . 2 THR HB 1 1
3 3445 1 1 5 THR HG1 H 192.947 -18.113 6.486 1.00 . A A . 2 THR HG1 1 1
3 3446 1 1 5 THR HG21 H 193.043 -15.011 4.716 1.00 . A A . 2 THR HG21 1 1
3 3447 1 1 5 THR HG22 H 193.759 -15.266 6.307 1.00 . A A . 2 THR HG22 1 1
3 3448 1 1 5 THR HG23 H 192.141 -15.876 5.962 1.00 . A A . 2 THR HG23 1 1
3 3449 1 1 5 THR N N 193.853 -18.452 3.088 1.00 . A A . 2 THR N 1 1
3 3450 1 1 5 THR O O 192.723 -15.709 2.609 1.00 . A A . 2 THR O 1 1
3 3451 1 1 5 THR OG1 O 193.827 -17.860 6.195 1.00 . A A . 2 THR OG1 1 1
3 3452 1 1 6 THR C C 189.746 -14.712 2.986 1.00 . A A . 3 THR C 1 1
3 3453 1 1 6 THR CA C 189.994 -16.008 2.222 1.00 . A A . 3 THR CA 1 1
3 3454 1 1 6 THR CB C 188.663 -16.691 1.906 1.00 . A A . 3 THR CB 1 1
3 3455 1 1 6 THR CG2 C 187.953 -17.217 3.135 1.00 . A A . 3 THR CG2 1 1
3 3456 1 1 6 THR H H 190.462 -17.696 3.412 1.00 . A A . 3 THR H 1 1
3 3457 1 1 6 THR HA H 190.498 -15.775 1.296 1.00 . A A . 3 THR HA 1 1
3 3458 1 1 6 THR HB H 188.846 -17.528 1.247 1.00 . A A . 3 THR HB 1 1
3 3459 1 1 6 THR HG1 H 187.549 -15.081 1.850 1.00 . A A . 3 THR HG1 1 1
3 3460 1 1 6 THR HG21 H 188.487 -18.072 3.521 1.00 . A A . 3 THR HG21 1 1
3 3461 1 1 6 THR HG22 H 186.947 -17.510 2.872 1.00 . A A . 3 THR HG22 1 1
3 3462 1 1 6 THR HG23 H 187.917 -16.444 3.889 1.00 . A A . 3 THR HG23 1 1
3 3463 1 1 6 THR N N 190.854 -16.905 2.985 1.00 . A A . 3 THR N 1 1
3 3464 1 1 6 THR O O 189.411 -14.731 4.171 1.00 . A A . 3 THR O 1 1
3 3465 1 1 6 THR OG1 O 187.782 -15.794 1.252 1.00 . A A . 3 THR OG1 1 1
3 3466 1 1 7 GLU C C 188.420 -11.635 2.394 1.00 . A A . 4 GLU C 1 1
3 3467 1 1 7 GLU CA C 189.702 -12.279 2.912 1.00 . A A . 4 GLU CA 1 1
3 3468 1 1 7 GLU CB C 190.896 -11.364 2.631 1.00 . A A . 4 GLU CB 1 1
3 3469 1 1 7 GLU CD C 191.049 -10.509 5.003 1.00 . A A . 4 GLU CD 1 1
3 3470 1 1 7 GLU CG C 190.953 -10.143 3.535 1.00 . A A . 4 GLU CG 1 1
3 3471 1 1 7 GLU H H 190.176 -13.634 1.357 1.00 . A A . 4 GLU H 1 1
3 3472 1 1 7 GLU HA H 189.613 -12.423 3.978 1.00 . A A . 4 GLU HA 1 1
3 3473 1 1 7 GLU HB2 H 191.806 -11.928 2.766 1.00 . A A . 4 GLU HB2 1 1
3 3474 1 1 7 GLU HB3 H 190.841 -11.024 1.608 1.00 . A A . 4 GLU HB3 1 1
3 3475 1 1 7 GLU HG2 H 191.819 -9.555 3.270 1.00 . A A . 4 GLU HG2 1 1
3 3476 1 1 7 GLU HG3 H 190.059 -9.556 3.383 1.00 . A A . 4 GLU HG3 1 1
3 3477 1 1 7 GLU N N 189.910 -13.586 2.299 1.00 . A A . 4 GLU N 1 1
3 3478 1 1 7 GLU O O 188.105 -11.723 1.208 1.00 . A A . 4 GLU O 1 1
3 3479 1 1 7 GLU OE1 O 192.107 -11.030 5.417 1.00 . A A . 4 GLU OE1 1 1
3 3480 1 1 7 GLU OE2 O 190.068 -10.275 5.740 1.00 . A A . 4 GLU OE2 1 1
3 3481 1 1 8 ILE C C 186.683 -8.872 2.545 1.00 . A A . 5 ILE C 1 1
3 3482 1 1 8 ILE CA C 186.436 -10.328 2.924 1.00 . A A . 5 ILE CA 1 1
3 3483 1 1 8 ILE CB C 185.400 -10.374 4.069 1.00 . A A . 5 ILE CB 1 1
3 3484 1 1 8 ILE CD1 C 184.933 -11.623 6.237 1.00 . A A . 5 ILE CD1 1 1
3 3485 1 1 8 ILE CG1 C 185.456 -11.711 4.820 1.00 . A A . 5 ILE CG1 1 1
3 3486 1 1 8 ILE CG2 C 184.001 -10.132 3.521 1.00 . A A . 5 ILE CG2 1 1
3 3487 1 1 8 ILE H H 187.987 -10.951 4.223 1.00 . A A . 5 ILE H 1 1
3 3488 1 1 8 ILE HA H 186.024 -10.844 2.068 1.00 . A A . 5 ILE HA 1 1
3 3489 1 1 8 ILE HB H 185.628 -9.574 4.757 1.00 . A A . 5 ILE HB 1 1
3 3490 1 1 8 ILE HD11 H 185.144 -10.643 6.637 1.00 . A A . 5 ILE HD11 1 1
3 3491 1 1 8 ILE HD12 H 185.417 -12.372 6.846 1.00 . A A . 5 ILE HD12 1 1
3 3492 1 1 8 ILE HD13 H 183.867 -11.791 6.238 1.00 . A A . 5 ILE HD13 1 1
3 3493 1 1 8 ILE HG12 H 184.859 -12.441 4.294 1.00 . A A . 5 ILE HG12 1 1
3 3494 1 1 8 ILE HG13 H 186.479 -12.054 4.867 1.00 . A A . 5 ILE HG13 1 1
3 3495 1 1 8 ILE HG21 H 184.064 -9.534 2.625 1.00 . A A . 5 ILE HG21 1 1
3 3496 1 1 8 ILE HG22 H 183.410 -9.613 4.261 1.00 . A A . 5 ILE HG22 1 1
3 3497 1 1 8 ILE HG23 H 183.536 -11.080 3.290 1.00 . A A . 5 ILE HG23 1 1
3 3498 1 1 8 ILE N N 187.684 -10.987 3.292 1.00 . A A . 5 ILE N 1 1
3 3499 1 1 8 ILE O O 187.252 -8.106 3.322 1.00 . A A . 5 ILE O 1 1
3 3500 1 1 9 LYS C C 185.136 -6.330 1.040 1.00 . A A . 6 LYS C 1 1
3 3501 1 1 9 LYS CA C 186.422 -7.132 0.865 1.00 . A A . 6 LYS CA 1 1
3 3502 1 1 9 LYS CB C 186.844 -7.136 -0.607 1.00 . A A . 6 LYS CB 1 1
3 3503 1 1 9 LYS CD C 188.577 -5.404 -1.176 1.00 . A A . 6 LYS CD 1 1
3 3504 1 1 9 LYS CE C 189.632 -4.779 -0.277 1.00 . A A . 6 LYS CE 1 1
3 3505 1 1 9 LYS CG C 188.325 -6.860 -0.814 1.00 . A A . 6 LYS CG 1 1
3 3506 1 1 9 LYS H H 185.802 -9.154 0.773 1.00 . A A . 6 LYS H 1 1
3 3507 1 1 9 LYS HA H 187.202 -6.671 1.452 1.00 . A A . 6 LYS HA 1 1
3 3508 1 1 9 LYS HB2 H 186.617 -8.103 -1.032 1.00 . A A . 6 LYS HB2 1 1
3 3509 1 1 9 LYS HB3 H 186.282 -6.380 -1.135 1.00 . A A . 6 LYS HB3 1 1
3 3510 1 1 9 LYS HD2 H 188.916 -5.352 -2.200 1.00 . A A . 6 LYS HD2 1 1
3 3511 1 1 9 LYS HD3 H 187.655 -4.851 -1.072 1.00 . A A . 6 LYS HD3 1 1
3 3512 1 1 9 LYS HE2 H 189.319 -4.884 0.751 1.00 . A A . 6 LYS HE2 1 1
3 3513 1 1 9 LYS HE3 H 190.566 -5.301 -0.423 1.00 . A A . 6 LYS HE3 1 1
3 3514 1 1 9 LYS HG2 H 188.854 -7.091 0.099 1.00 . A A . 6 LYS HG2 1 1
3 3515 1 1 9 LYS HG3 H 188.689 -7.489 -1.612 1.00 . A A . 6 LYS HG3 1 1
3 3516 1 1 9 LYS HZ1 H 189.072 -2.771 -0.143 1.00 . A A . 6 LYS HZ1 1 1
3 3517 1 1 9 LYS HZ2 H 189.822 -3.176 -1.604 1.00 . A A . 6 LYS HZ2 1 1
3 3518 1 1 9 LYS HZ3 H 190.746 -3.013 -0.196 1.00 . A A . 6 LYS HZ3 1 1
3 3519 1 1 9 LYS N N 186.249 -8.497 1.346 1.00 . A A . 6 LYS N 1 1
3 3520 1 1 9 LYS NZ N 189.832 -3.334 -0.576 1.00 . A A . 6 LYS NZ 1 1
3 3521 1 1 9 LYS O O 184.181 -6.798 1.661 1.00 . A A . 6 LYS O 1 1
3 3522 1 1 10 LYS C C 183.370 -3.955 -0.789 1.00 . A A . 7 LYS C 1 1
3 3523 1 1 10 LYS CA C 183.950 -4.254 0.591 1.00 . A A . 7 LYS CA 1 1
3 3524 1 1 10 LYS CB C 184.318 -2.946 1.295 1.00 . A A . 7 LYS CB 1 1
3 3525 1 1 10 LYS CD C 183.906 -1.730 3.454 1.00 . A A . 7 LYS CD 1 1
3 3526 1 1 10 LYS CE C 185.119 -0.867 3.763 1.00 . A A . 7 LYS CE 1 1
3 3527 1 1 10 LYS CG C 184.309 -3.047 2.811 1.00 . A A . 7 LYS CG 1 1
3 3528 1 1 10 LYS H H 185.911 -4.801 0.010 1.00 . A A . 7 LYS H 1 1
3 3529 1 1 10 LYS HA H 183.203 -4.770 1.178 1.00 . A A . 7 LYS HA 1 1
3 3530 1 1 10 LYS HB2 H 185.307 -2.649 0.981 1.00 . A A . 7 LYS HB2 1 1
3 3531 1 1 10 LYS HB3 H 183.612 -2.183 1.002 1.00 . A A . 7 LYS HB3 1 1
3 3532 1 1 10 LYS HD2 H 183.258 -1.193 2.778 1.00 . A A . 7 LYS HD2 1 1
3 3533 1 1 10 LYS HD3 H 183.378 -1.937 4.374 1.00 . A A . 7 LYS HD3 1 1
3 3534 1 1 10 LYS HE2 H 185.425 -1.050 4.782 1.00 . A A . 7 LYS HE2 1 1
3 3535 1 1 10 LYS HE3 H 185.919 -1.141 3.092 1.00 . A A . 7 LYS HE3 1 1
3 3536 1 1 10 LYS HG2 H 183.603 -3.811 3.108 1.00 . A A . 7 LYS HG2 1 1
3 3537 1 1 10 LYS HG3 H 185.301 -3.315 3.150 1.00 . A A . 7 LYS HG3 1 1
3 3538 1 1 10 LYS HZ1 H 183.907 0.813 4.034 1.00 . A A . 7 LYS HZ1 1 1
3 3539 1 1 10 LYS HZ2 H 184.789 0.830 2.590 1.00 . A A . 7 LYS HZ2 1 1
3 3540 1 1 10 LYS HZ3 H 185.565 1.152 4.058 1.00 . A A . 7 LYS HZ3 1 1
3 3541 1 1 10 LYS N N 185.119 -5.120 0.492 1.00 . A A . 7 LYS N 1 1
3 3542 1 1 10 LYS NZ N 184.824 0.583 3.600 1.00 . A A . 7 LYS NZ 1 1
3 3543 1 1 10 LYS O O 184.073 -3.479 -1.681 1.00 . A A . 7 LYS O 1 1
3 3544 1 1 11 LEU C C 181.608 -2.567 -2.702 1.00 . A A . 8 LEU C 1 1
3 3545 1 1 11 LEU CA C 181.393 -3.999 -2.219 1.00 . A A . 8 LEU CA 1 1
3 3546 1 1 11 LEU CB C 179.892 -4.269 -2.063 1.00 . A A . 8 LEU CB 1 1
3 3547 1 1 11 LEU CD1 C 177.924 -5.776 -2.420 1.00 . A A . 8 LEU CD1 1 1
3 3548 1 1 11 LEU CD2 C 179.491 -5.300 -4.307 1.00 . A A . 8 LEU CD2 1 1
3 3549 1 1 11 LEU CG C 179.369 -5.498 -2.805 1.00 . A A . 8 LEU CG 1 1
3 3550 1 1 11 LEU H H 181.580 -4.611 -0.204 1.00 . A A . 8 LEU H 1 1
3 3551 1 1 11 LEU HA H 181.798 -4.680 -2.952 1.00 . A A . 8 LEU HA 1 1
3 3552 1 1 11 LEU HB2 H 179.678 -4.392 -1.014 1.00 . A A . 8 LEU HB2 1 1
3 3553 1 1 11 LEU HB3 H 179.351 -3.406 -2.422 1.00 . A A . 8 LEU HB3 1 1
3 3554 1 1 11 LEU HD11 H 177.279 -5.055 -2.900 1.00 . A A . 8 LEU HD11 1 1
3 3555 1 1 11 LEU HD12 H 177.816 -5.699 -1.348 1.00 . A A . 8 LEU HD12 1 1
3 3556 1 1 11 LEU HD13 H 177.651 -6.771 -2.738 1.00 . A A . 8 LEU HD13 1 1
3 3557 1 1 11 LEU HD21 H 178.992 -6.109 -4.819 1.00 . A A . 8 LEU HD21 1 1
3 3558 1 1 11 LEU HD22 H 180.535 -5.286 -4.585 1.00 . A A . 8 LEU HD22 1 1
3 3559 1 1 11 LEU HD23 H 179.032 -4.361 -4.583 1.00 . A A . 8 LEU HD23 1 1
3 3560 1 1 11 LEU HG H 179.960 -6.359 -2.527 1.00 . A A . 8 LEU HG 1 1
3 3561 1 1 11 LEU N N 182.082 -4.236 -0.954 1.00 . A A . 8 LEU N 1 1
3 3562 1 1 11 LEU O O 181.911 -1.673 -1.911 1.00 . A A . 8 LEU O 1 1
3 3563 1 1 12 ASP C C 180.343 -0.198 -4.388 1.00 . A A . 9 ASP C 1 1
3 3564 1 1 12 ASP CA C 181.607 -1.033 -4.587 1.00 . A A . 9 ASP CA 1 1
3 3565 1 1 12 ASP CB C 181.933 -1.147 -6.079 1.00 . A A . 9 ASP CB 1 1
3 3566 1 1 12 ASP CG C 183.398 -0.887 -6.373 1.00 . A A . 9 ASP CG 1 1
3 3567 1 1 12 ASP H H 181.194 -3.108 -4.580 1.00 . A A . 9 ASP H 1 1
3 3568 1 1 12 ASP HA H 182.430 -0.548 -4.082 1.00 . A A . 9 ASP HA 1 1
3 3569 1 1 12 ASP HB2 H 181.689 -2.142 -6.419 1.00 . A A . 9 ASP HB2 1 1
3 3570 1 1 12 ASP HB3 H 181.342 -0.429 -6.628 1.00 . A A . 9 ASP HB3 1 1
3 3571 1 1 12 ASP N N 181.441 -2.356 -4.002 1.00 . A A . 9 ASP N 1 1
3 3572 1 1 12 ASP O O 179.231 -0.721 -4.455 1.00 . A A . 9 ASP O 1 1
3 3573 1 1 12 ASP OD1 O 184.244 -1.694 -5.933 1.00 . A A . 9 ASP OD1 1 1
3 3574 1 1 12 ASP OD2 O 183.699 0.123 -7.043 1.00 . A A . 9 ASP OD2 1 1
3 3575 1 1 13 PRO C C 178.278 1.849 -4.992 1.00 . A A . 10 PRO C 1 1
3 3576 1 1 13 PRO CA C 179.357 2.013 -3.926 1.00 . A A . 10 PRO CA 1 1
3 3577 1 1 13 PRO CB C 179.987 3.402 -4.013 1.00 . A A . 10 PRO CB 1 1
3 3578 1 1 13 PRO CD C 181.786 1.823 -4.038 1.00 . A A . 10 PRO CD 1 1
3 3579 1 1 13 PRO CG C 181.397 3.202 -3.576 1.00 . A A . 10 PRO CG 1 1
3 3580 1 1 13 PRO HA H 178.919 1.874 -2.949 1.00 . A A . 10 PRO HA 1 1
3 3581 1 1 13 PRO HB2 H 179.935 3.762 -5.033 1.00 . A A . 10 PRO HB2 1 1
3 3582 1 1 13 PRO HB3 H 179.463 4.081 -3.355 1.00 . A A . 10 PRO HB3 1 1
3 3583 1 1 13 PRO HD2 H 182.273 1.872 -5.001 1.00 . A A . 10 PRO HD2 1 1
3 3584 1 1 13 PRO HD3 H 182.430 1.350 -3.312 1.00 . A A . 10 PRO HD3 1 1
3 3585 1 1 13 PRO HG2 H 182.032 3.945 -4.036 1.00 . A A . 10 PRO HG2 1 1
3 3586 1 1 13 PRO HG3 H 181.461 3.268 -2.500 1.00 . A A . 10 PRO HG3 1 1
3 3587 1 1 13 PRO N N 180.495 1.114 -4.137 1.00 . A A . 10 PRO N 1 1
3 3588 1 1 13 PRO O O 177.121 1.564 -4.681 1.00 . A A . 10 PRO O 1 1
3 3589 1 1 14 ASP C C 177.086 0.519 -7.384 1.00 . A A . 11 ASP C 1 1
3 3590 1 1 14 ASP CA C 177.730 1.902 -7.363 1.00 . A A . 11 ASP CA 1 1
3 3591 1 1 14 ASP CB C 178.446 2.164 -8.688 1.00 . A A . 11 ASP CB 1 1
3 3592 1 1 14 ASP CG C 179.608 1.218 -8.914 1.00 . A A . 11 ASP CG 1 1
3 3593 1 1 14 ASP H H 179.600 2.253 -6.436 1.00 . A A . 11 ASP H 1 1
3 3594 1 1 14 ASP HA H 176.956 2.643 -7.231 1.00 . A A . 11 ASP HA 1 1
3 3595 1 1 14 ASP HB2 H 177.744 2.043 -9.500 1.00 . A A . 11 ASP HB2 1 1
3 3596 1 1 14 ASP HB3 H 178.823 3.177 -8.693 1.00 . A A . 11 ASP HB3 1 1
3 3597 1 1 14 ASP N N 178.664 2.029 -6.251 1.00 . A A . 11 ASP N 1 1
3 3598 1 1 14 ASP O O 175.887 0.388 -7.627 1.00 . A A . 11 ASP O 1 1
3 3599 1 1 14 ASP OD1 O 180.609 1.320 -8.174 1.00 . A A . 11 ASP OD1 1 1
3 3600 1 1 14 ASP OD2 O 179.517 0.374 -9.831 1.00 . A A . 11 ASP OD2 1 1
3 3601 1 1 15 THR C C 176.187 -2.032 -6.198 1.00 . A A . 12 THR C 1 1
3 3602 1 1 15 THR CA C 177.397 -1.886 -7.119 1.00 . A A . 12 THR CA 1 1
3 3603 1 1 15 THR CB C 178.505 -2.844 -6.681 1.00 . A A . 12 THR CB 1 1
3 3604 1 1 15 THR CG2 C 178.162 -4.300 -6.911 1.00 . A A . 12 THR CG2 1 1
3 3605 1 1 15 THR H H 178.838 -0.341 -6.940 1.00 . A A . 12 THR H 1 1
3 3606 1 1 15 THR HA H 177.096 -2.137 -8.126 1.00 . A A . 12 THR HA 1 1
3 3607 1 1 15 THR HB H 178.687 -2.710 -5.625 1.00 . A A . 12 THR HB 1 1
3 3608 1 1 15 THR HG1 H 179.562 -2.677 -8.322 1.00 . A A . 12 THR HG1 1 1
3 3609 1 1 15 THR HG21 H 177.597 -4.674 -6.070 1.00 . A A . 12 THR HG21 1 1
3 3610 1 1 15 THR HG22 H 179.071 -4.872 -7.017 1.00 . A A . 12 THR HG22 1 1
3 3611 1 1 15 THR HG23 H 177.571 -4.393 -7.810 1.00 . A A . 12 THR HG23 1 1
3 3612 1 1 15 THR N N 177.890 -0.510 -7.128 1.00 . A A . 12 THR N 1 1
3 3613 1 1 15 THR O O 175.085 -2.330 -6.650 1.00 . A A . 12 THR O 1 1
3 3614 1 1 15 THR OG1 O 179.708 -2.571 -7.379 1.00 . A A . 12 THR OG1 1 1
3 3615 1 1 16 ALA C C 174.068 -1.169 -4.398 1.00 . A A . 13 ALA C 1 1
3 3616 1 1 16 ALA CA C 175.311 -1.931 -3.934 1.00 . A A . 13 ALA CA 1 1
3 3617 1 1 16 ALA CB C 175.766 -1.421 -2.575 1.00 . A A . 13 ALA CB 1 1
3 3618 1 1 16 ALA H H 177.296 -1.589 -4.595 1.00 . A A . 13 ALA H 1 1
3 3619 1 1 16 ALA HA H 175.061 -2.977 -3.833 1.00 . A A . 13 ALA HA 1 1
3 3620 1 1 16 ALA HB1 H 175.410 -0.412 -2.431 1.00 . A A . 13 ALA HB1 1 1
3 3621 1 1 16 ALA HB2 H 176.845 -1.432 -2.529 1.00 . A A . 13 ALA HB2 1 1
3 3622 1 1 16 ALA HB3 H 175.366 -2.058 -1.799 1.00 . A A . 13 ALA HB3 1 1
3 3623 1 1 16 ALA N N 176.395 -1.821 -4.905 1.00 . A A . 13 ALA N 1 1
3 3624 1 1 16 ALA O O 172.951 -1.680 -4.322 1.00 . A A . 13 ALA O 1 1
3 3625 1 1 17 ILE C C 172.276 0.195 -6.346 1.00 . A A . 14 ILE C 1 1
3 3626 1 1 17 ILE CA C 173.169 0.905 -5.321 1.00 . A A . 14 ILE CA 1 1
3 3627 1 1 17 ILE CB C 173.693 2.240 -5.910 1.00 . A A . 14 ILE CB 1 1
3 3628 1 1 17 ILE CD1 C 175.242 3.510 -4.334 1.00 . A A . 14 ILE CD1 1 1
3 3629 1 1 17 ILE CG1 C 173.820 3.288 -4.801 1.00 . A A . 14 ILE CG1 1 1
3 3630 1 1 17 ILE CG2 C 172.782 2.756 -7.020 1.00 . A A . 14 ILE CG2 1 1
3 3631 1 1 17 ILE H H 175.182 0.422 -4.882 1.00 . A A . 14 ILE H 1 1
3 3632 1 1 17 ILE HA H 172.566 1.143 -4.457 1.00 . A A . 14 ILE HA 1 1
3 3633 1 1 17 ILE HB H 174.668 2.060 -6.335 1.00 . A A . 14 ILE HB 1 1
3 3634 1 1 17 ILE HD11 H 175.521 2.726 -3.647 1.00 . A A . 14 ILE HD11 1 1
3 3635 1 1 17 ILE HD12 H 175.311 4.466 -3.836 1.00 . A A . 14 ILE HD12 1 1
3 3636 1 1 17 ILE HD13 H 175.906 3.498 -5.185 1.00 . A A . 14 ILE HD13 1 1
3 3637 1 1 17 ILE HG12 H 173.440 4.233 -5.160 1.00 . A A . 14 ILE HG12 1 1
3 3638 1 1 17 ILE HG13 H 173.236 2.973 -3.948 1.00 . A A . 14 ILE HG13 1 1
3 3639 1 1 17 ILE HG21 H 171.750 2.606 -6.738 1.00 . A A . 14 ILE HG21 1 1
3 3640 1 1 17 ILE HG22 H 172.987 2.219 -7.934 1.00 . A A . 14 ILE HG22 1 1
3 3641 1 1 17 ILE HG23 H 172.963 3.810 -7.173 1.00 . A A . 14 ILE HG23 1 1
3 3642 1 1 17 ILE N N 174.271 0.062 -4.862 1.00 . A A . 14 ILE N 1 1
3 3643 1 1 17 ILE O O 171.052 0.282 -6.264 1.00 . A A . 14 ILE O 1 1
3 3644 1 1 18 ASP C C 171.385 -2.412 -7.734 1.00 . A A . 15 ASP C 1 1
3 3645 1 1 18 ASP CA C 172.088 -1.197 -8.326 1.00 . A A . 15 ASP CA 1 1
3 3646 1 1 18 ASP CB C 172.944 -1.625 -9.523 1.00 . A A . 15 ASP CB 1 1
3 3647 1 1 18 ASP CG C 174.298 -2.172 -9.127 1.00 . A A . 15 ASP CG 1 1
3 3648 1 1 18 ASP H H 173.856 -0.543 -7.338 1.00 . A A . 15 ASP H 1 1
3 3649 1 1 18 ASP HA H 171.333 -0.507 -8.673 1.00 . A A . 15 ASP HA 1 1
3 3650 1 1 18 ASP HB2 H 172.418 -2.396 -10.067 1.00 . A A . 15 ASP HB2 1 1
3 3651 1 1 18 ASP HB3 H 173.095 -0.774 -10.171 1.00 . A A . 15 ASP HB3 1 1
3 3652 1 1 18 ASP N N 172.878 -0.500 -7.310 1.00 . A A . 15 ASP N 1 1
3 3653 1 1 18 ASP O O 170.235 -2.696 -8.070 1.00 . A A . 15 ASP O 1 1
3 3654 1 1 18 ASP OD1 O 174.375 -3.367 -8.774 1.00 . A A . 15 ASP OD1 1 1
3 3655 1 1 18 ASP OD2 O 175.283 -1.407 -9.174 1.00 . A A . 15 ASP OD2 1 1
3 3656 1 1 19 ILE C C 170.342 -3.915 -5.304 1.00 . A A . 16 ILE C 1 1
3 3657 1 1 19 ILE CA C 171.497 -4.304 -6.222 1.00 . A A . 16 ILE CA 1 1
3 3658 1 1 19 ILE CB C 172.548 -5.092 -5.414 1.00 . A A . 16 ILE CB 1 1
3 3659 1 1 19 ILE CD1 C 175.083 -5.243 -5.554 1.00 . A A . 16 ILE CD1 1 1
3 3660 1 1 19 ILE CG1 C 173.767 -5.399 -6.283 1.00 . A A . 16 ILE CG1 1 1
3 3661 1 1 19 ILE CG2 C 171.947 -6.380 -4.873 1.00 . A A . 16 ILE CG2 1 1
3 3662 1 1 19 ILE H H 172.986 -2.853 -6.619 1.00 . A A . 16 ILE H 1 1
3 3663 1 1 19 ILE HA H 171.120 -4.944 -7.008 1.00 . A A . 16 ILE HA 1 1
3 3664 1 1 19 ILE HB H 172.855 -4.486 -4.575 1.00 . A A . 16 ILE HB 1 1
3 3665 1 1 19 ILE HD11 H 175.878 -5.665 -6.151 1.00 . A A . 16 ILE HD11 1 1
3 3666 1 1 19 ILE HD12 H 175.033 -5.758 -4.606 1.00 . A A . 16 ILE HD12 1 1
3 3667 1 1 19 ILE HD13 H 175.279 -4.195 -5.384 1.00 . A A . 16 ILE HD13 1 1
3 3668 1 1 19 ILE HG12 H 173.703 -6.421 -6.634 1.00 . A A . 16 ILE HG12 1 1
3 3669 1 1 19 ILE HG13 H 173.774 -4.729 -7.130 1.00 . A A . 16 ILE HG13 1 1
3 3670 1 1 19 ILE HG21 H 172.237 -7.204 -5.508 1.00 . A A . 16 ILE HG21 1 1
3 3671 1 1 19 ILE HG22 H 170.870 -6.298 -4.860 1.00 . A A . 16 ILE HG22 1 1
3 3672 1 1 19 ILE HG23 H 172.308 -6.553 -3.871 1.00 . A A . 16 ILE HG23 1 1
3 3673 1 1 19 ILE N N 172.074 -3.125 -6.852 1.00 . A A . 16 ILE N 1 1
3 3674 1 1 19 ILE O O 169.187 -4.254 -5.564 1.00 . A A . 16 ILE O 1 1
3 3675 1 1 20 ALA C C 168.463 -2.113 -3.986 1.00 . A A . 17 ALA C 1 1
3 3676 1 1 20 ALA CA C 169.648 -2.757 -3.273 1.00 . A A . 17 ALA CA 1 1
3 3677 1 1 20 ALA CB C 170.254 -1.785 -2.271 1.00 . A A . 17 ALA CB 1 1
3 3678 1 1 20 ALA H H 171.597 -2.955 -4.072 1.00 . A A . 17 ALA H 1 1
3 3679 1 1 20 ALA HA H 169.301 -3.625 -2.731 1.00 . A A . 17 ALA HA 1 1
3 3680 1 1 20 ALA HB1 H 170.778 -2.338 -1.505 1.00 . A A . 17 ALA HB1 1 1
3 3681 1 1 20 ALA HB2 H 169.469 -1.198 -1.819 1.00 . A A . 17 ALA HB2 1 1
3 3682 1 1 20 ALA HB3 H 170.947 -1.130 -2.779 1.00 . A A . 17 ALA HB3 1 1
3 3683 1 1 20 ALA N N 170.660 -3.196 -4.228 1.00 . A A . 17 ALA N 1 1
3 3684 1 1 20 ALA O O 167.307 -2.365 -3.644 1.00 . A A . 17 ALA O 1 1
3 3685 1 1 21 TYR C C 166.739 -1.644 -6.324 1.00 . A A . 18 TYR C 1 1
3 3686 1 1 21 TYR CA C 167.716 -0.619 -5.757 1.00 . A A . 18 TYR CA 1 1
3 3687 1 1 21 TYR CB C 168.336 0.206 -6.888 1.00 . A A . 18 TYR CB 1 1
3 3688 1 1 21 TYR CD1 C 166.173 1.462 -7.247 1.00 . A A . 18 TYR CD1 1 1
3 3689 1 1 21 TYR CD2 C 167.508 0.949 -9.154 1.00 . A A . 18 TYR CD2 1 1
3 3690 1 1 21 TYR CE1 C 165.245 2.084 -8.060 1.00 . A A . 18 TYR CE1 1 1
3 3691 1 1 21 TYR CE2 C 166.585 1.570 -9.973 1.00 . A A . 18 TYR CE2 1 1
3 3692 1 1 21 TYR CG C 167.319 0.884 -7.780 1.00 . A A . 18 TYR CG 1 1
3 3693 1 1 21 TYR CZ C 165.455 2.135 -9.422 1.00 . A A . 18 TYR CZ 1 1
3 3694 1 1 21 TYR H H 169.698 -1.133 -5.219 1.00 . A A . 18 TYR H 1 1
3 3695 1 1 21 TYR HA H 167.182 0.041 -5.090 1.00 . A A . 18 TYR HA 1 1
3 3696 1 1 21 TYR HB2 H 168.962 0.974 -6.460 1.00 . A A . 18 TYR HB2 1 1
3 3697 1 1 21 TYR HB3 H 168.941 -0.442 -7.506 1.00 . A A . 18 TYR HB3 1 1
3 3698 1 1 21 TYR HD1 H 166.012 1.420 -6.180 1.00 . A A . 18 TYR HD1 1 1
3 3699 1 1 21 TYR HD2 H 168.394 0.504 -9.584 1.00 . A A . 18 TYR HD2 1 1
3 3700 1 1 21 TYR HE1 H 164.360 2.528 -7.627 1.00 . A A . 18 TYR HE1 1 1
3 3701 1 1 21 TYR HE2 H 166.750 1.609 -11.040 1.00 . A A . 18 TYR HE2 1 1
3 3702 1 1 21 TYR HH H 164.973 3.415 -10.773 1.00 . A A . 18 TYR HH 1 1
3 3703 1 1 21 TYR N N 168.758 -1.289 -4.988 1.00 . A A . 18 TYR N 1 1
3 3704 1 1 21 TYR O O 165.526 -1.519 -6.158 1.00 . A A . 18 TYR O 1 1
3 3705 1 1 21 TYR OH O 164.533 2.755 -10.234 1.00 . A A . 18 TYR OH 1 1
3 3706 1 1 22 ASP C C 165.506 -4.294 -6.523 1.00 . A A . 19 ASP C 1 1
3 3707 1 1 22 ASP CA C 166.459 -3.719 -7.568 1.00 . A A . 19 ASP CA 1 1
3 3708 1 1 22 ASP CB C 167.345 -4.829 -8.139 1.00 . A A . 19 ASP CB 1 1
3 3709 1 1 22 ASP CG C 166.919 -5.248 -9.532 1.00 . A A . 19 ASP CG 1 1
3 3710 1 1 22 ASP H H 168.254 -2.709 -7.082 1.00 . A A . 19 ASP H 1 1
3 3711 1 1 22 ASP HA H 165.878 -3.285 -8.368 1.00 . A A . 19 ASP HA 1 1
3 3712 1 1 22 ASP HB2 H 168.366 -4.476 -8.187 1.00 . A A . 19 ASP HB2 1 1
3 3713 1 1 22 ASP HB3 H 167.294 -5.694 -7.490 1.00 . A A . 19 ASP HB3 1 1
3 3714 1 1 22 ASP N N 167.280 -2.664 -6.985 1.00 . A A . 19 ASP N 1 1
3 3715 1 1 22 ASP O O 164.371 -4.657 -6.834 1.00 . A A . 19 ASP O 1 1
3 3716 1 1 22 ASP OD1 O 166.578 -4.360 -10.341 1.00 . A A . 19 ASP OD1 1 1
3 3717 1 1 22 ASP OD2 O 166.927 -6.465 -9.815 1.00 . A A . 19 ASP OD2 1 1
3 3718 1 1 23 ILE C C 163.912 -4.008 -4.008 1.00 . A A . 20 ILE C 1 1
3 3719 1 1 23 ILE CA C 165.155 -4.871 -4.186 1.00 . A A . 20 ILE CA 1 1
3 3720 1 1 23 ILE CB C 165.941 -4.923 -2.858 1.00 . A A . 20 ILE CB 1 1
3 3721 1 1 23 ILE CD1 C 168.084 -5.794 -1.781 1.00 . A A . 20 ILE CD1 1 1
3 3722 1 1 23 ILE CG1 C 167.273 -5.656 -3.054 1.00 . A A . 20 ILE CG1 1 1
3 3723 1 1 23 ILE CG2 C 165.112 -5.600 -1.778 1.00 . A A . 20 ILE CG2 1 1
3 3724 1 1 23 ILE H H 166.880 -4.042 -5.086 1.00 . A A . 20 ILE H 1 1
3 3725 1 1 23 ILE HA H 164.847 -5.875 -4.441 1.00 . A A . 20 ILE HA 1 1
3 3726 1 1 23 ILE HB H 166.139 -3.910 -2.542 1.00 . A A . 20 ILE HB 1 1
3 3727 1 1 23 ILE HD11 H 169.137 -5.795 -2.022 1.00 . A A . 20 ILE HD11 1 1
3 3728 1 1 23 ILE HD12 H 167.828 -6.722 -1.290 1.00 . A A . 20 ILE HD12 1 1
3 3729 1 1 23 ILE HD13 H 167.866 -4.967 -1.122 1.00 . A A . 20 ILE HD13 1 1
3 3730 1 1 23 ILE HG12 H 167.076 -6.650 -3.430 1.00 . A A . 20 ILE HG12 1 1
3 3731 1 1 23 ILE HG13 H 167.873 -5.113 -3.772 1.00 . A A . 20 ILE HG13 1 1
3 3732 1 1 23 ILE HG21 H 164.187 -5.060 -1.643 1.00 . A A . 20 ILE HG21 1 1
3 3733 1 1 23 ILE HG22 H 165.664 -5.605 -0.850 1.00 . A A . 20 ILE HG22 1 1
3 3734 1 1 23 ILE HG23 H 164.895 -6.616 -2.074 1.00 . A A . 20 ILE HG23 1 1
3 3735 1 1 23 ILE N N 165.972 -4.358 -5.277 1.00 . A A . 20 ILE N 1 1
3 3736 1 1 23 ILE O O 162.802 -4.442 -4.302 1.00 . A A . 20 ILE O 1 1
3 3737 1 1 24 PHE C C 161.989 -1.885 -4.463 1.00 . A A . 21 PHE C 1 1
3 3738 1 1 24 PHE CA C 163.004 -1.841 -3.317 1.00 . A A . 21 PHE CA 1 1
3 3739 1 1 24 PHE CB C 163.559 -0.421 -3.163 1.00 . A A . 21 PHE CB 1 1
3 3740 1 1 24 PHE CD1 C 161.497 0.585 -2.142 1.00 . A A . 21 PHE CD1 1 1
3 3741 1 1 24 PHE CD2 C 162.525 1.722 -3.970 1.00 . A A . 21 PHE CD2 1 1
3 3742 1 1 24 PHE CE1 C 160.528 1.569 -2.072 1.00 . A A . 21 PHE CE1 1 1
3 3743 1 1 24 PHE CE2 C 161.559 2.709 -3.905 1.00 . A A . 21 PHE CE2 1 1
3 3744 1 1 24 PHE CG C 162.504 0.650 -3.090 1.00 . A A . 21 PHE CG 1 1
3 3745 1 1 24 PHE CZ C 160.559 2.632 -2.954 1.00 . A A . 21 PHE CZ 1 1
3 3746 1 1 24 PHE H H 165.019 -2.494 -3.313 1.00 . A A . 21 PHE H 1 1
3 3747 1 1 24 PHE HA H 162.506 -2.121 -2.401 1.00 . A A . 21 PHE HA 1 1
3 3748 1 1 24 PHE HB2 H 164.142 -0.369 -2.257 1.00 . A A . 21 PHE HB2 1 1
3 3749 1 1 24 PHE HB3 H 164.197 -0.201 -4.007 1.00 . A A . 21 PHE HB3 1 1
3 3750 1 1 24 PHE HD1 H 161.471 -0.245 -1.452 1.00 . A A . 21 PHE HD1 1 1
3 3751 1 1 24 PHE HD2 H 163.306 1.782 -4.713 1.00 . A A . 21 PHE HD2 1 1
3 3752 1 1 24 PHE HE1 H 159.748 1.507 -1.329 1.00 . A A . 21 PHE HE1 1 1
3 3753 1 1 24 PHE HE2 H 161.586 3.541 -4.596 1.00 . A A . 21 PHE HE2 1 1
3 3754 1 1 24 PHE HZ H 159.803 3.401 -2.901 1.00 . A A . 21 PHE HZ 1 1
3 3755 1 1 24 PHE N N 164.108 -2.780 -3.532 1.00 . A A . 21 PHE N 1 1
3 3756 1 1 24 PHE O O 160.809 -1.596 -4.269 1.00 . A A . 21 PHE O 1 1
3 3757 1 1 25 LEU C C 160.637 -3.504 -6.758 1.00 . A A . 22 LEU C 1 1
3 3758 1 1 25 LEU CA C 161.591 -2.310 -6.829 1.00 . A A . 22 LEU CA 1 1
3 3759 1 1 25 LEU CB C 162.441 -2.399 -8.103 1.00 . A A . 22 LEU CB 1 1
3 3760 1 1 25 LEU CD1 C 162.466 0.113 -8.219 1.00 . A A . 22 LEU CD1 1 1
3 3761 1 1 25 LEU CD2 C 163.508 -1.237 -10.048 1.00 . A A . 22 LEU CD2 1 1
3 3762 1 1 25 LEU CG C 162.384 -1.176 -9.024 1.00 . A A . 22 LEU CG 1 1
3 3763 1 1 25 LEU H H 163.408 -2.451 -5.754 1.00 . A A . 22 LEU H 1 1
3 3764 1 1 25 LEU HA H 161.007 -1.404 -6.859 1.00 . A A . 22 LEU HA 1 1
3 3765 1 1 25 LEU HB2 H 163.472 -2.551 -7.809 1.00 . A A . 22 LEU HB2 1 1
3 3766 1 1 25 LEU HB3 H 162.113 -3.262 -8.670 1.00 . A A . 22 LEU HB3 1 1
3 3767 1 1 25 LEU HD11 H 162.666 0.941 -8.883 1.00 . A A . 22 LEU HD11 1 1
3 3768 1 1 25 LEU HD12 H 163.261 0.034 -7.492 1.00 . A A . 22 LEU HD12 1 1
3 3769 1 1 25 LEU HD13 H 161.529 0.279 -7.709 1.00 . A A . 22 LEU HD13 1 1
3 3770 1 1 25 LEU HD21 H 163.131 -1.650 -10.971 1.00 . A A . 22 LEU HD21 1 1
3 3771 1 1 25 LEU HD22 H 164.303 -1.863 -9.671 1.00 . A A . 22 LEU HD22 1 1
3 3772 1 1 25 LEU HD23 H 163.887 -0.242 -10.227 1.00 . A A . 22 LEU HD23 1 1
3 3773 1 1 25 LEU HG H 161.445 -1.177 -9.560 1.00 . A A . 22 LEU HG 1 1
3 3774 1 1 25 LEU N N 162.456 -2.240 -5.656 1.00 . A A . 22 LEU N 1 1
3 3775 1 1 25 LEU O O 159.448 -3.374 -7.052 1.00 . A A . 22 LEU O 1 1
3 3776 1 1 26 GLU C C 159.888 -6.157 -4.871 1.00 . A A . 23 GLU C 1 1
3 3777 1 1 26 GLU CA C 160.352 -5.880 -6.304 1.00 . A A . 23 GLU CA 1 1
3 3778 1 1 26 GLU CB C 161.150 -7.072 -6.855 1.00 . A A . 23 GLU CB 1 1
3 3779 1 1 26 GLU CD C 161.704 -9.535 -6.711 1.00 . A A . 23 GLU CD 1 1
3 3780 1 1 26 GLU CG C 160.941 -8.376 -6.099 1.00 . A A . 23 GLU CG 1 1
3 3781 1 1 26 GLU H H 162.119 -4.717 -6.176 1.00 . A A . 23 GLU H 1 1
3 3782 1 1 26 GLU HA H 159.481 -5.732 -6.923 1.00 . A A . 23 GLU HA 1 1
3 3783 1 1 26 GLU HB2 H 160.865 -7.233 -7.884 1.00 . A A . 23 GLU HB2 1 1
3 3784 1 1 26 GLU HB3 H 162.202 -6.828 -6.821 1.00 . A A . 23 GLU HB3 1 1
3 3785 1 1 26 GLU HG2 H 161.277 -8.242 -5.081 1.00 . A A . 23 GLU HG2 1 1
3 3786 1 1 26 GLU HG3 H 159.888 -8.615 -6.102 1.00 . A A . 23 GLU HG3 1 1
3 3787 1 1 26 GLU N N 161.163 -4.668 -6.386 1.00 . A A . 23 GLU N 1 1
3 3788 1 1 26 GLU O O 158.855 -6.791 -4.658 1.00 . A A . 23 GLU O 1 1
3 3789 1 1 26 GLU OE1 O 162.879 -9.339 -7.089 1.00 . A A . 23 GLU OE1 1 1
3 3790 1 1 26 GLU OE2 O 161.128 -10.638 -6.811 1.00 . A A . 23 GLU OE2 1 1
3 3791 1 1 27 MET C C 159.208 -4.957 -2.040 1.00 . A A . 24 MET C 1 1
3 3792 1 1 27 MET CA C 160.322 -5.898 -2.491 1.00 . A A . 24 MET CA 1 1
3 3793 1 1 27 MET CB C 161.561 -5.698 -1.617 1.00 . A A . 24 MET CB 1 1
3 3794 1 1 27 MET CE C 161.390 -7.401 1.460 1.00 . A A . 24 MET CE 1 1
3 3795 1 1 27 MET CG C 162.199 -7.001 -1.161 1.00 . A A . 24 MET CG 1 1
3 3796 1 1 27 MET H H 161.470 -5.196 -4.124 1.00 . A A . 24 MET H 1 1
3 3797 1 1 27 MET HA H 159.979 -6.916 -2.383 1.00 . A A . 24 MET HA 1 1
3 3798 1 1 27 MET HB2 H 162.296 -5.140 -2.177 1.00 . A A . 24 MET HB2 1 1
3 3799 1 1 27 MET HB3 H 161.284 -5.132 -0.740 1.00 . A A . 24 MET HB3 1 1
3 3800 1 1 27 MET HE1 H 160.802 -6.528 1.701 1.00 . A A . 24 MET HE1 1 1
3 3801 1 1 27 MET HE2 H 161.700 -7.888 2.373 1.00 . A A . 24 MET HE2 1 1
3 3802 1 1 27 MET HE3 H 160.795 -8.085 0.872 1.00 . A A . 24 MET HE3 1 1
3 3803 1 1 27 MET HG2 H 161.456 -7.786 -1.207 1.00 . A A . 24 MET HG2 1 1
3 3804 1 1 27 MET HG3 H 163.018 -7.238 -1.828 1.00 . A A . 24 MET HG3 1 1
3 3805 1 1 27 MET N N 160.656 -5.689 -3.896 1.00 . A A . 24 MET N 1 1
3 3806 1 1 27 MET O O 158.257 -5.378 -1.382 1.00 . A A . 24 MET O 1 1
3 3807 1 1 27 MET SD S 162.835 -6.909 0.524 1.00 . A A . 24 MET SD 1 1
3 3808 1 1 28 ALA C C 156.952 -3.063 -2.523 1.00 . A A . 25 ALA C 1 1
3 3809 1 1 28 ALA CA C 158.339 -2.684 -2.015 1.00 . A A . 25 ALA CA 1 1
3 3810 1 1 28 ALA CB C 158.738 -1.314 -2.540 1.00 . A A . 25 ALA CB 1 1
3 3811 1 1 28 ALA H H 160.119 -3.405 -2.914 1.00 . A A . 25 ALA H 1 1
3 3812 1 1 28 ALA HA H 158.312 -2.634 -0.936 1.00 . A A . 25 ALA HA 1 1
3 3813 1 1 28 ALA HB1 H 158.138 -0.556 -2.060 1.00 . A A . 25 ALA HB1 1 1
3 3814 1 1 28 ALA HB2 H 158.578 -1.277 -3.608 1.00 . A A . 25 ALA HB2 1 1
3 3815 1 1 28 ALA HB3 H 159.780 -1.139 -2.326 1.00 . A A . 25 ALA HB3 1 1
3 3816 1 1 28 ALA N N 159.335 -3.682 -2.392 1.00 . A A . 25 ALA N 1 1
3 3817 1 1 28 ALA O O 156.756 -4.147 -3.072 1.00 . A A . 25 ALA O 1 1
3 3818 1 1 29 GLY C C 154.069 -3.697 -2.169 1.00 . A A . 26 GLY C 1 1
3 3819 1 1 29 GLY CA C 154.631 -2.425 -2.770 1.00 . A A . 26 GLY CA 1 1
3 3820 1 1 29 GLY H H 156.205 -1.319 -1.884 1.00 . A A . 26 GLY H 1 1
3 3821 1 1 29 GLY HA2 H 154.005 -1.594 -2.479 1.00 . A A . 26 GLY HA2 1 1
3 3822 1 1 29 GLY HA3 H 154.621 -2.511 -3.846 1.00 . A A . 26 GLY HA3 1 1
3 3823 1 1 29 GLY N N 155.990 -2.164 -2.331 1.00 . A A . 26 GLY N 1 1
3 3824 1 1 29 GLY O O 153.265 -4.387 -2.795 1.00 . A A . 26 GLY O 1 1
3 3825 1 1 30 GLU C C 154.220 -5.092 1.262 1.00 . A A . 27 GLU C 1 1
3 3826 1 1 30 GLU CA C 154.047 -5.209 -0.255 1.00 . A A . 27 GLU CA 1 1
3 3827 1 1 30 GLU CB C 154.814 -6.431 -0.763 1.00 . A A . 27 GLU CB 1 1
3 3828 1 1 30 GLU CD C 152.837 -7.330 -2.051 1.00 . A A . 27 GLU CD 1 1
3 3829 1 1 30 GLU CG C 154.307 -6.962 -2.093 1.00 . A A . 27 GLU CG 1 1
3 3830 1 1 30 GLU H H 155.140 -3.412 -0.515 1.00 . A A . 27 GLU H 1 1
3 3831 1 1 30 GLU HA H 152.999 -5.341 -0.475 1.00 . A A . 27 GLU HA 1 1
3 3832 1 1 30 GLU HB2 H 155.855 -6.166 -0.880 1.00 . A A . 27 GLU HB2 1 1
3 3833 1 1 30 GLU HB3 H 154.734 -7.221 -0.031 1.00 . A A . 27 GLU HB3 1 1
3 3834 1 1 30 GLU HG2 H 154.453 -6.205 -2.847 1.00 . A A . 27 GLU HG2 1 1
3 3835 1 1 30 GLU HG3 H 154.876 -7.843 -2.354 1.00 . A A . 27 GLU HG3 1 1
3 3836 1 1 30 GLU N N 154.501 -4.006 -0.951 1.00 . A A . 27 GLU N 1 1
3 3837 1 1 30 GLU O O 153.473 -5.707 2.023 1.00 . A A . 27 GLU O 1 1
3 3838 1 1 30 GLU OE1 O 151.992 -6.416 -2.165 1.00 . A A . 27 GLU OE1 1 1
3 3839 1 1 30 GLU OE2 O 152.529 -8.531 -1.904 1.00 . A A . 27 GLU OE2 1 1
3 3840 1 1 31 ASN C C 155.270 -2.688 3.567 1.00 . A A . 28 ASN C 1 1
3 3841 1 1 31 ASN CA C 155.466 -4.140 3.127 1.00 . A A . 28 ASN CA 1 1
3 3842 1 1 31 ASN CB C 156.888 -4.593 3.461 1.00 . A A . 28 ASN CB 1 1
3 3843 1 1 31 ASN CG C 156.954 -6.063 3.828 1.00 . A A . 28 ASN CG 1 1
3 3844 1 1 31 ASN H H 155.775 -3.849 1.056 1.00 . A A . 28 ASN H 1 1
3 3845 1 1 31 ASN HA H 154.767 -4.762 3.666 1.00 . A A . 28 ASN HA 1 1
3 3846 1 1 31 ASN HB2 H 157.524 -4.428 2.599 1.00 . A A . 28 ASN HB2 1 1
3 3847 1 1 31 ASN HB3 H 157.255 -4.013 4.299 1.00 . A A . 28 ASN HB3 1 1
3 3848 1 1 31 ASN HD21 H 157.841 -5.618 5.551 1.00 . A A . 28 ASN HD21 1 1
3 3849 1 1 31 ASN HD22 H 157.567 -7.298 5.261 1.00 . A A . 28 ASN HD22 1 1
3 3850 1 1 31 ASN N N 155.208 -4.313 1.701 1.00 . A A . 28 ASN N 1 1
3 3851 1 1 31 ASN ND2 N 157.510 -6.356 4.998 1.00 . A A . 28 ASN ND2 1 1
3 3852 1 1 31 ASN O O 155.089 -2.414 4.754 1.00 . A A . 28 ASN O 1 1
3 3853 1 1 31 ASN OD1 O 156.511 -6.925 3.069 1.00 . A A . 28 ASN OD1 1 1
3 3854 1 1 32 LEU C C 153.711 0.111 2.658 1.00 . A A . 29 LEU C 1 1
3 3855 1 1 32 LEU CA C 155.143 -0.343 2.924 1.00 . A A . 29 LEU CA 1 1
3 3856 1 1 32 LEU CB C 156.117 0.501 2.098 1.00 . A A . 29 LEU CB 1 1
3 3857 1 1 32 LEU CD1 C 158.076 2.062 2.259 1.00 . A A . 29 LEU CD1 1 1
3 3858 1 1 32 LEU CD2 C 155.773 2.917 2.711 1.00 . A A . 29 LEU CD2 1 1
3 3859 1 1 32 LEU CG C 156.703 1.721 2.817 1.00 . A A . 29 LEU CG 1 1
3 3860 1 1 32 LEU H H 155.461 -2.031 1.685 1.00 . A A . 29 LEU H 1 1
3 3861 1 1 32 LEU HA H 155.362 -0.206 3.973 1.00 . A A . 29 LEU HA 1 1
3 3862 1 1 32 LEU HB2 H 156.935 -0.135 1.790 1.00 . A A . 29 LEU HB2 1 1
3 3863 1 1 32 LEU HB3 H 155.602 0.844 1.215 1.00 . A A . 29 LEU HB3 1 1
3 3864 1 1 32 LEU HD11 H 158.177 3.134 2.178 1.00 . A A . 29 LEU HD11 1 1
3 3865 1 1 32 LEU HD12 H 158.189 1.615 1.282 1.00 . A A . 29 LEU HD12 1 1
3 3866 1 1 32 LEU HD13 H 158.837 1.678 2.921 1.00 . A A . 29 LEU HD13 1 1
3 3867 1 1 32 LEU HD21 H 155.011 2.720 1.973 1.00 . A A . 29 LEU HD21 1 1
3 3868 1 1 32 LEU HD22 H 156.341 3.787 2.425 1.00 . A A . 29 LEU HD22 1 1
3 3869 1 1 32 LEU HD23 H 155.307 3.095 3.669 1.00 . A A . 29 LEU HD23 1 1
3 3870 1 1 32 LEU HG H 156.820 1.492 3.861 1.00 . A A . 29 LEU HG 1 1
3 3871 1 1 32 LEU N N 155.311 -1.760 2.614 1.00 . A A . 29 LEU N 1 1
3 3872 1 1 32 LEU O O 152.963 -0.546 1.936 1.00 . A A . 29 LEU O 1 1
3 3873 1 1 33 ASP C C 151.755 2.147 1.601 1.00 . A A . 30 ASP C 1 1
3 3874 1 1 33 ASP CA C 152.008 1.801 3.069 1.00 . A A . 30 ASP CA 1 1
3 3875 1 1 33 ASP CB C 151.839 3.051 3.939 1.00 . A A . 30 ASP CB 1 1
3 3876 1 1 33 ASP CG C 153.006 4.010 3.807 1.00 . A A . 30 ASP CG 1 1
3 3877 1 1 33 ASP H H 153.989 1.723 3.802 1.00 . A A . 30 ASP H 1 1
3 3878 1 1 33 ASP HA H 151.298 1.054 3.384 1.00 . A A . 30 ASP HA 1 1
3 3879 1 1 33 ASP HB2 H 150.940 3.570 3.646 1.00 . A A . 30 ASP HB2 1 1
3 3880 1 1 33 ASP HB3 H 151.758 2.753 4.974 1.00 . A A . 30 ASP HB3 1 1
3 3881 1 1 33 ASP N N 153.343 1.245 3.244 1.00 . A A . 30 ASP N 1 1
3 3882 1 1 33 ASP O O 152.600 2.763 0.951 1.00 . A A . 30 ASP O 1 1
3 3883 1 1 33 ASP OD1 O 153.224 4.530 2.692 1.00 . A A . 30 ASP OD1 1 1
3 3884 1 1 33 ASP OD2 O 153.702 4.241 4.818 1.00 . A A . 30 ASP OD2 1 1
3 3885 1 1 34 PRO C C 150.618 3.434 -0.796 1.00 . A A . 31 PRO C 1 1
3 3886 1 1 34 PRO CA C 150.236 2.025 -0.346 1.00 . A A . 31 PRO CA 1 1
3 3887 1 1 34 PRO CB C 148.721 1.852 -0.353 1.00 . A A . 31 PRO CB 1 1
3 3888 1 1 34 PRO CD C 149.517 1.006 1.746 1.00 . A A . 31 PRO CD 1 1
3 3889 1 1 34 PRO CG C 148.465 0.813 0.683 1.00 . A A . 31 PRO CG 1 1
3 3890 1 1 34 PRO HA H 150.685 1.304 -1.013 1.00 . A A . 31 PRO HA 1 1
3 3891 1 1 34 PRO HB2 H 148.246 2.791 -0.101 1.00 . A A . 31 PRO HB2 1 1
3 3892 1 1 34 PRO HB3 H 148.396 1.523 -1.330 1.00 . A A . 31 PRO HB3 1 1
3 3893 1 1 34 PRO HD2 H 149.117 1.581 2.569 1.00 . A A . 31 PRO HD2 1 1
3 3894 1 1 34 PRO HD3 H 149.881 0.049 2.094 1.00 . A A . 31 PRO HD3 1 1
3 3895 1 1 34 PRO HG2 H 147.479 0.950 1.103 1.00 . A A . 31 PRO HG2 1 1
3 3896 1 1 34 PRO HG3 H 148.553 -0.171 0.246 1.00 . A A . 31 PRO HG3 1 1
3 3897 1 1 34 PRO N N 150.587 1.753 1.052 1.00 . A A . 31 PRO N 1 1
3 3898 1 1 34 PRO O O 150.893 3.665 -1.972 1.00 . A A . 31 PRO O 1 1
3 3899 1 1 35 ALA C C 152.317 5.841 -0.901 1.00 . A A . 32 ALA C 1 1
3 3900 1 1 35 ALA CA C 150.981 5.757 -0.166 1.00 . A A . 32 ALA CA 1 1
3 3901 1 1 35 ALA CB C 151.026 6.586 1.110 1.00 . A A . 32 ALA CB 1 1
3 3902 1 1 35 ALA H H 150.401 4.135 1.065 1.00 . A A . 32 ALA H 1 1
3 3903 1 1 35 ALA HA H 150.206 6.161 -0.802 1.00 . A A . 32 ALA HA 1 1
3 3904 1 1 35 ALA HB1 H 151.039 7.636 0.856 1.00 . A A . 32 ALA HB1 1 1
3 3905 1 1 35 ALA HB2 H 151.917 6.339 1.668 1.00 . A A . 32 ALA HB2 1 1
3 3906 1 1 35 ALA HB3 H 150.154 6.371 1.710 1.00 . A A . 32 ALA HB3 1 1
3 3907 1 1 35 ALA N N 150.632 4.374 0.144 1.00 . A A . 32 ALA N 1 1
3 3908 1 1 35 ALA O O 152.409 6.429 -1.978 1.00 . A A . 32 ALA O 1 1
3 3909 1 1 36 ASP C C 154.667 4.673 -2.309 1.00 . A A . 33 ASP C 1 1
3 3910 1 1 36 ASP CA C 154.684 5.262 -0.904 1.00 . A A . 33 ASP CA 1 1
3 3911 1 1 36 ASP CB C 155.669 4.487 -0.031 1.00 . A A . 33 ASP CB 1 1
3 3912 1 1 36 ASP CG C 157.091 4.577 -0.546 1.00 . A A . 33 ASP CG 1 1
3 3913 1 1 36 ASP H H 153.211 4.803 0.553 1.00 . A A . 33 ASP H 1 1
3 3914 1 1 36 ASP HA H 155.008 6.291 -0.964 1.00 . A A . 33 ASP HA 1 1
3 3915 1 1 36 ASP HB2 H 155.641 4.887 0.970 1.00 . A A . 33 ASP HB2 1 1
3 3916 1 1 36 ASP HB3 H 155.380 3.447 -0.008 1.00 . A A . 33 ASP HB3 1 1
3 3917 1 1 36 ASP N N 153.351 5.251 -0.308 1.00 . A A . 33 ASP N 1 1
3 3918 1 1 36 ASP O O 155.438 5.090 -3.172 1.00 . A A . 33 ASP O 1 1
3 3919 1 1 36 ASP OD1 O 157.401 5.548 -1.269 1.00 . A A . 33 ASP OD1 1 1
3 3920 1 1 36 ASP OD2 O 157.897 3.677 -0.227 1.00 . A A . 33 ASP OD2 1 1
3 3921 1 1 37 ILE C C 153.280 4.112 -4.897 1.00 . A A . 34 ILE C 1 1
3 3922 1 1 37 ILE CA C 153.670 3.079 -3.846 1.00 . A A . 34 ILE CA 1 1
3 3923 1 1 37 ILE CB C 152.638 1.931 -3.834 1.00 . A A . 34 ILE CB 1 1
3 3924 1 1 37 ILE CD1 C 151.994 -0.157 -2.527 1.00 . A A . 34 ILE CD1 1 1
3 3925 1 1 37 ILE CG1 C 153.086 0.832 -2.868 1.00 . A A . 34 ILE CG1 1 1
3 3926 1 1 37 ILE CG2 C 152.446 1.364 -5.233 1.00 . A A . 34 ILE CG2 1 1
3 3927 1 1 37 ILE H H 153.184 3.423 -1.814 1.00 . A A . 34 ILE H 1 1
3 3928 1 1 37 ILE HA H 154.637 2.667 -4.101 1.00 . A A . 34 ILE HA 1 1
3 3929 1 1 37 ILE HB H 151.693 2.328 -3.502 1.00 . A A . 34 ILE HB 1 1
3 3930 1 1 37 ILE HD11 H 151.029 0.300 -2.691 1.00 . A A . 34 ILE HD11 1 1
3 3931 1 1 37 ILE HD12 H 152.083 -0.448 -1.490 1.00 . A A . 34 ILE HD12 1 1
3 3932 1 1 37 ILE HD13 H 152.090 -1.031 -3.155 1.00 . A A . 34 ILE HD13 1 1
3 3933 1 1 37 ILE HG12 H 153.903 0.282 -3.314 1.00 . A A . 34 ILE HG12 1 1
3 3934 1 1 37 ILE HG13 H 153.422 1.289 -1.946 1.00 . A A . 34 ILE HG13 1 1
3 3935 1 1 37 ILE HG21 H 151.740 0.548 -5.197 1.00 . A A . 34 ILE HG21 1 1
3 3936 1 1 37 ILE HG22 H 153.392 1.007 -5.611 1.00 . A A . 34 ILE HG22 1 1
3 3937 1 1 37 ILE HG23 H 152.067 2.138 -5.885 1.00 . A A . 34 ILE HG23 1 1
3 3938 1 1 37 ILE N N 153.781 3.709 -2.537 1.00 . A A . 34 ILE N 1 1
3 3939 1 1 37 ILE O O 153.920 4.222 -5.943 1.00 . A A . 34 ILE O 1 1
3 3940 1 1 38 LEU C C 152.814 7.017 -5.634 1.00 . A A . 35 LEU C 1 1
3 3941 1 1 38 LEU CA C 151.768 5.914 -5.512 1.00 . A A . 35 LEU CA 1 1
3 3942 1 1 38 LEU CB C 150.443 6.497 -5.016 1.00 . A A . 35 LEU CB 1 1
3 3943 1 1 38 LEU CD1 C 148.477 7.345 -6.329 1.00 . A A . 35 LEU CD1 1 1
3 3944 1 1 38 LEU CD2 C 149.913 8.951 -5.060 1.00 . A A . 35 LEU CD2 1 1
3 3945 1 1 38 LEU CG C 149.889 7.653 -5.855 1.00 . A A . 35 LEU CG 1 1
3 3946 1 1 38 LEU H H 151.773 4.745 -3.749 1.00 . A A . 35 LEU H 1 1
3 3947 1 1 38 LEU HA H 151.617 5.464 -6.483 1.00 . A A . 35 LEU HA 1 1
3 3948 1 1 38 LEU HB2 H 149.710 5.703 -5.002 1.00 . A A . 35 LEU HB2 1 1
3 3949 1 1 38 LEU HB3 H 150.586 6.849 -4.006 1.00 . A A . 35 LEU HB3 1 1
3 3950 1 1 38 LEU HD11 H 148.131 8.142 -6.970 1.00 . A A . 35 LEU HD11 1 1
3 3951 1 1 38 LEU HD12 H 147.821 7.259 -5.475 1.00 . A A . 35 LEU HD12 1 1
3 3952 1 1 38 LEU HD13 H 148.477 6.415 -6.878 1.00 . A A . 35 LEU HD13 1 1
3 3953 1 1 38 LEU HD21 H 148.982 9.062 -4.525 1.00 . A A . 35 LEU HD21 1 1
3 3954 1 1 38 LEU HD22 H 150.043 9.784 -5.734 1.00 . A A . 35 LEU HD22 1 1
3 3955 1 1 38 LEU HD23 H 150.732 8.927 -4.356 1.00 . A A . 35 LEU HD23 1 1
3 3956 1 1 38 LEU HG H 150.511 7.784 -6.728 1.00 . A A . 35 LEU HG 1 1
3 3957 1 1 38 LEU N N 152.235 4.876 -4.603 1.00 . A A . 35 LEU N 1 1
3 3958 1 1 38 LEU O O 153.178 7.427 -6.735 1.00 . A A . 35 LEU O 1 1
3 3959 1 1 39 LEU C C 155.557 8.104 -5.236 1.00 . A A . 36 LEU C 1 1
3 3960 1 1 39 LEU CA C 154.319 8.532 -4.453 1.00 . A A . 36 LEU CA 1 1
3 3961 1 1 39 LEU CB C 154.699 8.842 -2.999 1.00 . A A . 36 LEU CB 1 1
3 3962 1 1 39 LEU CD1 C 155.055 11.316 -2.805 1.00 . A A . 36 LEU CD1 1 1
3 3963 1 1 39 LEU CD2 C 152.727 10.405 -2.927 1.00 . A A . 36 LEU CD2 1 1
3 3964 1 1 39 LEU CG C 154.147 10.155 -2.435 1.00 . A A . 36 LEU CG 1 1
3 3965 1 1 39 LEU H H 152.978 7.108 -3.644 1.00 . A A . 36 LEU H 1 1
3 3966 1 1 39 LEU HA H 153.902 9.418 -4.909 1.00 . A A . 36 LEU HA 1 1
3 3967 1 1 39 LEU HB2 H 154.342 8.033 -2.379 1.00 . A A . 36 LEU HB2 1 1
3 3968 1 1 39 LEU HB3 H 155.776 8.875 -2.930 1.00 . A A . 36 LEU HB3 1 1
3 3969 1 1 39 LEU HD11 H 156.076 10.969 -2.864 1.00 . A A . 36 LEU HD11 1 1
3 3970 1 1 39 LEU HD12 H 154.980 12.086 -2.050 1.00 . A A . 36 LEU HD12 1 1
3 3971 1 1 39 LEU HD13 H 154.754 11.718 -3.760 1.00 . A A . 36 LEU HD13 1 1
3 3972 1 1 39 LEU HD21 H 152.756 10.741 -3.953 1.00 . A A . 36 LEU HD21 1 1
3 3973 1 1 39 LEU HD22 H 152.262 11.162 -2.313 1.00 . A A . 36 LEU HD22 1 1
3 3974 1 1 39 LEU HD23 H 152.158 9.489 -2.863 1.00 . A A . 36 LEU HD23 1 1
3 3975 1 1 39 LEU HG H 154.119 10.088 -1.356 1.00 . A A . 36 LEU HG 1 1
3 3976 1 1 39 LEU N N 153.303 7.484 -4.488 1.00 . A A . 36 LEU N 1 1
3 3977 1 1 39 LEU O O 155.990 8.788 -6.162 1.00 . A A . 36 LEU O 1 1
3 3978 1 1 40 PHE C C 157.102 6.349 -7.028 1.00 . A A . 37 PHE C 1 1
3 3979 1 1 40 PHE CA C 157.299 6.416 -5.512 1.00 . A A . 37 PHE CA 1 1
3 3980 1 1 40 PHE CB C 157.607 5.020 -4.953 1.00 . A A . 37 PHE CB 1 1
3 3981 1 1 40 PHE CD1 C 159.714 4.786 -6.300 1.00 . A A . 37 PHE CD1 1 1
3 3982 1 1 40 PHE CD2 C 158.293 2.884 -6.076 1.00 . A A . 37 PHE CD2 1 1
3 3983 1 1 40 PHE CE1 C 160.588 4.046 -7.074 1.00 . A A . 37 PHE CE1 1 1
3 3984 1 1 40 PHE CE2 C 159.163 2.139 -6.849 1.00 . A A . 37 PHE CE2 1 1
3 3985 1 1 40 PHE CG C 158.559 4.214 -5.793 1.00 . A A . 37 PHE CG 1 1
3 3986 1 1 40 PHE CZ C 160.312 2.721 -7.349 1.00 . A A . 37 PHE CZ 1 1
3 3987 1 1 40 PHE H H 155.711 6.466 -4.111 1.00 . A A . 37 PHE H 1 1
3 3988 1 1 40 PHE HA H 158.128 7.072 -5.296 1.00 . A A . 37 PHE HA 1 1
3 3989 1 1 40 PHE HB2 H 158.043 5.124 -3.971 1.00 . A A . 37 PHE HB2 1 1
3 3990 1 1 40 PHE HB3 H 156.685 4.464 -4.872 1.00 . A A . 37 PHE HB3 1 1
3 3991 1 1 40 PHE HD1 H 159.930 5.822 -6.085 1.00 . A A . 37 PHE HD1 1 1
3 3992 1 1 40 PHE HD2 H 157.395 2.428 -5.685 1.00 . A A . 37 PHE HD2 1 1
3 3993 1 1 40 PHE HE1 H 161.485 4.503 -7.463 1.00 . A A . 37 PHE HE1 1 1
3 3994 1 1 40 PHE HE2 H 158.945 1.103 -7.062 1.00 . A A . 37 PHE HE2 1 1
3 3995 1 1 40 PHE HZ H 160.993 2.142 -7.954 1.00 . A A . 37 PHE HZ 1 1
3 3996 1 1 40 PHE N N 156.114 6.960 -4.854 1.00 . A A . 37 PHE N 1 1
3 3997 1 1 40 PHE O O 158.067 6.387 -7.790 1.00 . A A . 37 PHE O 1 1
3 3998 1 1 41 ASN C C 155.633 7.541 -9.542 1.00 . A A . 38 ASN C 1 1
3 3999 1 1 41 ASN CA C 155.527 6.171 -8.877 1.00 . A A . 38 ASN CA 1 1
3 4000 1 1 41 ASN CB C 154.120 5.601 -9.073 1.00 . A A . 38 ASN CB 1 1
3 4001 1 1 41 ASN CG C 154.136 4.120 -9.397 1.00 . A A . 38 ASN CG 1 1
3 4002 1 1 41 ASN H H 155.118 6.218 -6.801 1.00 . A A . 38 ASN H 1 1
3 4003 1 1 41 ASN HA H 156.241 5.505 -9.339 1.00 . A A . 38 ASN HA 1 1
3 4004 1 1 41 ASN HB2 H 153.550 5.746 -8.168 1.00 . A A . 38 ASN HB2 1 1
3 4005 1 1 41 ASN HB3 H 153.636 6.124 -9.885 1.00 . A A . 38 ASN HB3 1 1
3 4006 1 1 41 ASN HD21 H 154.996 3.724 -7.645 1.00 . A A . 38 ASN HD21 1 1
3 4007 1 1 41 ASN HD22 H 154.677 2.351 -8.660 1.00 . A A . 38 ASN HD22 1 1
3 4008 1 1 41 ASN N N 155.847 6.247 -7.456 1.00 . A A . 38 ASN N 1 1
3 4009 1 1 41 ASN ND2 N 154.655 3.318 -8.474 1.00 . A A . 38 ASN ND2 1 1
3 4010 1 1 41 ASN O O 156.466 7.749 -10.424 1.00 . A A . 38 ASN O 1 1
3 4011 1 1 41 ASN OD1 O 153.686 3.701 -10.463 1.00 . A A . 38 ASN OD1 1 1
3 4012 1 1 42 LEU C C 156.053 10.571 -9.319 1.00 . A A . 39 LEU C 1 1
3 4013 1 1 42 LEU CA C 154.778 9.817 -9.682 1.00 . A A . 39 LEU CA 1 1
3 4014 1 1 42 LEU CB C 153.558 10.603 -9.192 1.00 . A A . 39 LEU CB 1 1
3 4015 1 1 42 LEU CD1 C 152.217 9.347 -10.916 1.00 . A A . 39 LEU CD1 1 1
3 4016 1 1 42 LEU CD2 C 151.782 8.984 -8.478 1.00 . A A . 39 LEU CD2 1 1
3 4017 1 1 42 LEU CG C 152.194 9.994 -9.538 1.00 . A A . 39 LEU CG 1 1
3 4018 1 1 42 LEU H H 154.137 8.243 -8.417 1.00 . A A . 39 LEU H 1 1
3 4019 1 1 42 LEU HA H 154.725 9.724 -10.757 1.00 . A A . 39 LEU HA 1 1
3 4020 1 1 42 LEU HB2 H 153.625 10.692 -8.118 1.00 . A A . 39 LEU HB2 1 1
3 4021 1 1 42 LEU HB3 H 153.601 11.593 -9.620 1.00 . A A . 39 LEU HB3 1 1
3 4022 1 1 42 LEU HD11 H 152.984 8.588 -10.945 1.00 . A A . 39 LEU HD11 1 1
3 4023 1 1 42 LEU HD12 H 152.425 10.099 -11.663 1.00 . A A . 39 LEU HD12 1 1
3 4024 1 1 42 LEU HD13 H 151.256 8.896 -11.118 1.00 . A A . 39 LEU HD13 1 1
3 4025 1 1 42 LEU HD21 H 152.147 8.005 -8.753 1.00 . A A . 39 LEU HD21 1 1
3 4026 1 1 42 LEU HD22 H 150.705 8.959 -8.404 1.00 . A A . 39 LEU HD22 1 1
3 4027 1 1 42 LEU HD23 H 152.202 9.270 -7.525 1.00 . A A . 39 LEU HD23 1 1
3 4028 1 1 42 LEU HG H 151.453 10.780 -9.553 1.00 . A A . 39 LEU HG 1 1
3 4029 1 1 42 LEU N N 154.781 8.470 -9.120 1.00 . A A . 39 LEU N 1 1
3 4030 1 1 42 LEU O O 156.464 11.489 -10.029 1.00 . A A . 39 LEU O 1 1
3 4031 1 1 43 GLN C C 159.116 9.978 -8.095 1.00 . A A . 40 GLN C 1 1
3 4032 1 1 43 GLN CA C 157.893 10.832 -7.756 1.00 . A A . 40 GLN CA 1 1
3 4033 1 1 43 GLN CB C 157.811 11.096 -6.251 1.00 . A A . 40 GLN CB 1 1
3 4034 1 1 43 GLN CD C 156.256 13.072 -6.480 1.00 . A A . 40 GLN CD 1 1
3 4035 1 1 43 GLN CG C 156.504 11.733 -5.813 1.00 . A A . 40 GLN CG 1 1
3 4036 1 1 43 GLN H H 156.301 9.453 -7.679 1.00 . A A . 40 GLN H 1 1
3 4037 1 1 43 GLN HA H 157.976 11.777 -8.272 1.00 . A A . 40 GLN HA 1 1
3 4038 1 1 43 GLN HB2 H 157.920 10.159 -5.728 1.00 . A A . 40 GLN HB2 1 1
3 4039 1 1 43 GLN HB3 H 158.619 11.754 -5.967 1.00 . A A . 40 GLN HB3 1 1
3 4040 1 1 43 GLN HE21 H 154.483 13.215 -5.591 1.00 . A A . 40 GLN HE21 1 1
3 4041 1 1 43 GLN HE22 H 154.915 14.533 -6.620 1.00 . A A . 40 GLN HE22 1 1
3 4042 1 1 43 GLN HG2 H 155.692 11.068 -6.063 1.00 . A A . 40 GLN HG2 1 1
3 4043 1 1 43 GLN HG3 H 156.533 11.880 -4.743 1.00 . A A . 40 GLN HG3 1 1
3 4044 1 1 43 GLN N N 156.673 10.186 -8.209 1.00 . A A . 40 GLN N 1 1
3 4045 1 1 43 GLN NE2 N 155.101 13.667 -6.202 1.00 . A A . 40 GLN NE2 1 1
3 4046 1 1 43 GLN O O 159.143 9.307 -9.127 1.00 . A A . 40 GLN O 1 1
3 4047 1 1 43 GLN OE1 O 157.092 13.566 -7.237 1.00 . A A . 40 GLN OE1 1 1
3 4048 1 1 44 PHE C C 162.169 9.844 -8.600 1.00 . A A . 41 PHE C 1 1
3 4049 1 1 44 PHE CA C 161.360 9.251 -7.449 1.00 . A A . 41 PHE CA 1 1
3 4050 1 1 44 PHE CB C 161.054 7.779 -7.730 1.00 . A A . 41 PHE CB 1 1
3 4051 1 1 44 PHE CD1 C 162.349 6.412 -6.070 1.00 . A A . 41 PHE CD1 1 1
3 4052 1 1 44 PHE CD2 C 163.108 6.466 -8.330 1.00 . A A . 41 PHE CD2 1 1
3 4053 1 1 44 PHE CE1 C 163.399 5.578 -5.734 1.00 . A A . 41 PHE CE1 1 1
3 4054 1 1 44 PHE CE2 C 164.159 5.631 -8.001 1.00 . A A . 41 PHE CE2 1 1
3 4055 1 1 44 PHE CG C 162.192 6.865 -7.370 1.00 . A A . 41 PHE CG 1 1
3 4056 1 1 44 PHE CZ C 164.305 5.187 -6.700 1.00 . A A . 41 PHE CZ 1 1
3 4057 1 1 44 PHE H H 160.055 10.568 -6.433 1.00 . A A . 41 PHE H 1 1
3 4058 1 1 44 PHE HA H 161.948 9.316 -6.545 1.00 . A A . 41 PHE HA 1 1
3 4059 1 1 44 PHE HB2 H 160.190 7.479 -7.153 1.00 . A A . 41 PHE HB2 1 1
3 4060 1 1 44 PHE HB3 H 160.845 7.654 -8.784 1.00 . A A . 41 PHE HB3 1 1
3 4061 1 1 44 PHE HD1 H 161.640 6.716 -5.314 1.00 . A A . 41 PHE HD1 1 1
3 4062 1 1 44 PHE HD2 H 162.995 6.813 -9.347 1.00 . A A . 41 PHE HD2 1 1
3 4063 1 1 44 PHE HE1 H 163.510 5.233 -4.717 1.00 . A A . 41 PHE HE1 1 1
3 4064 1 1 44 PHE HE2 H 164.866 5.328 -8.758 1.00 . A A . 41 PHE HE2 1 1
3 4065 1 1 44 PHE HZ H 165.128 4.537 -6.440 1.00 . A A . 41 PHE HZ 1 1
3 4066 1 1 44 PHE N N 160.131 10.012 -7.233 1.00 . A A . 41 PHE N 1 1
3 4067 1 1 44 PHE O O 163.319 10.241 -8.423 1.00 . A A . 41 PHE O 1 1
3 4068 1 1 45 GLU C C 162.571 11.935 -10.706 1.00 . A A . 42 GLU C 1 1
3 4069 1 1 45 GLU CA C 162.216 10.472 -10.948 1.00 . A A . 42 GLU CA 1 1
3 4070 1 1 45 GLU CB C 161.313 10.345 -12.179 1.00 . A A . 42 GLU CB 1 1
3 4071 1 1 45 GLU CD C 161.107 10.657 -14.678 1.00 . A A . 42 GLU CD 1 1
3 4072 1 1 45 GLU CG C 161.875 11.018 -13.421 1.00 . A A . 42 GLU CG 1 1
3 4073 1 1 45 GLU H H 160.634 9.593 -9.853 1.00 . A A . 42 GLU H 1 1
3 4074 1 1 45 GLU HA H 163.125 9.914 -11.116 1.00 . A A . 42 GLU HA 1 1
3 4075 1 1 45 GLU HB2 H 161.170 9.297 -12.398 1.00 . A A . 42 GLU HB2 1 1
3 4076 1 1 45 GLU HB3 H 160.356 10.791 -11.956 1.00 . A A . 42 GLU HB3 1 1
3 4077 1 1 45 GLU HG2 H 161.830 12.088 -13.286 1.00 . A A . 42 GLU HG2 1 1
3 4078 1 1 45 GLU HG3 H 162.904 10.715 -13.546 1.00 . A A . 42 GLU HG3 1 1
3 4079 1 1 45 GLU N N 161.555 9.913 -9.777 1.00 . A A . 42 GLU N 1 1
3 4080 1 1 45 GLU O O 163.620 12.412 -11.140 1.00 . A A . 42 GLU O 1 1
3 4081 1 1 45 GLU OE1 O 159.890 10.932 -14.730 1.00 . A A . 42 GLU OE1 1 1
3 4082 1 1 45 GLU OE2 O 161.724 10.099 -15.610 1.00 . A A . 42 GLU OE2 1 1
3 4083 1 1 46 GLU C C 162.447 14.224 -8.287 1.00 . A A . 43 GLU C 1 1
3 4084 1 1 46 GLU CA C 161.900 14.049 -9.701 1.00 . A A . 43 GLU CA 1 1
3 4085 1 1 46 GLU CB C 160.592 14.830 -9.854 1.00 . A A . 43 GLU CB 1 1
3 4086 1 1 46 GLU CD C 161.290 16.701 -11.401 1.00 . A A . 43 GLU CD 1 1
3 4087 1 1 46 GLU CG C 160.423 15.470 -11.222 1.00 . A A . 43 GLU CG 1 1
3 4088 1 1 46 GLU H H 160.870 12.202 -9.690 1.00 . A A . 43 GLU H 1 1
3 4089 1 1 46 GLU HA H 162.623 14.435 -10.403 1.00 . A A . 43 GLU HA 1 1
3 4090 1 1 46 GLU HB2 H 159.763 14.157 -9.690 1.00 . A A . 43 GLU HB2 1 1
3 4091 1 1 46 GLU HB3 H 160.563 15.612 -9.109 1.00 . A A . 43 GLU HB3 1 1
3 4092 1 1 46 GLU HG2 H 160.691 14.748 -11.979 1.00 . A A . 43 GLU HG2 1 1
3 4093 1 1 46 GLU HG3 H 159.389 15.754 -11.348 1.00 . A A . 43 GLU HG3 1 1
3 4094 1 1 46 GLU N N 161.687 12.640 -10.007 1.00 . A A . 43 GLU N 1 1
3 4095 1 1 46 GLU O O 163.358 15.021 -8.060 1.00 . A A . 43 GLU O 1 1
3 4096 1 1 46 GLU OE1 O 162.531 16.565 -11.361 1.00 . A A . 43 GLU OE1 1 1
3 4097 1 1 46 GLU OE2 O 160.727 17.802 -11.581 1.00 . A A . 43 GLU OE2 1 1
3 4098 1 1 47 ARG C C 162.857 12.209 -5.473 1.00 . A A . 44 ARG C 1 1
3 4099 1 1 47 ARG CA C 162.326 13.556 -5.950 1.00 . A A . 44 ARG CA 1 1
3 4100 1 1 47 ARG CB C 161.171 14.011 -5.055 1.00 . A A . 44 ARG CB 1 1
3 4101 1 1 47 ARG CD C 160.891 16.493 -4.764 1.00 . A A . 44 ARG CD 1 1
3 4102 1 1 47 ARG CG C 160.470 15.264 -5.555 1.00 . A A . 44 ARG CG 1 1
3 4103 1 1 47 ARG CZ C 159.720 18.287 -5.978 1.00 . A A . 44 ARG CZ 1 1
3 4104 1 1 47 ARG H H 161.165 12.858 -7.575 1.00 . A A . 44 ARG H 1 1
3 4105 1 1 47 ARG HA H 163.121 14.284 -5.894 1.00 . A A . 44 ARG HA 1 1
3 4106 1 1 47 ARG HB2 H 160.441 13.216 -4.997 1.00 . A A . 44 ARG HB2 1 1
3 4107 1 1 47 ARG HB3 H 161.554 14.209 -4.065 1.00 . A A . 44 ARG HB3 1 1
3 4108 1 1 47 ARG HD2 H 160.995 16.218 -3.725 1.00 . A A . 44 ARG HD2 1 1
3 4109 1 1 47 ARG HD3 H 161.842 16.840 -5.141 1.00 . A A . 44 ARG HD3 1 1
3 4110 1 1 47 ARG HE H 159.375 17.778 -4.079 1.00 . A A . 44 ARG HE 1 1
3 4111 1 1 47 ARG HG2 H 160.721 15.415 -6.594 1.00 . A A . 44 ARG HG2 1 1
3 4112 1 1 47 ARG HG3 H 159.403 15.132 -5.456 1.00 . A A . 44 ARG HG3 1 1
3 4113 1 1 47 ARG HH11 H 161.117 17.311 -7.067 1.00 . A A . 44 ARG HH11 1 1
3 4114 1 1 47 ARG HH12 H 160.280 18.577 -7.899 1.00 . A A . 44 ARG HH12 1 1
3 4115 1 1 47 ARG HH21 H 158.272 19.445 -5.172 1.00 . A A . 44 ARG HH21 1 1
3 4116 1 1 47 ARG HH22 H 158.665 19.790 -6.823 1.00 . A A . 44 ARG HH22 1 1
3 4117 1 1 47 ARG N N 161.888 13.477 -7.338 1.00 . A A . 44 ARG N 1 1
3 4118 1 1 47 ARG NE N 159.914 17.573 -4.872 1.00 . A A . 44 ARG NE 1 1
3 4119 1 1 47 ARG NH1 N 160.431 18.038 -7.071 1.00 . A A . 44 ARG NH1 1 1
3 4120 1 1 47 ARG NH2 N 158.811 19.253 -5.992 1.00 . A A . 44 ARG NH2 1 1
3 4121 1 1 47 ARG O O 162.438 11.696 -4.435 1.00 . A A . 44 ARG O 1 1
3 4122 1 1 48 GLY C C 165.525 10.508 -4.909 1.00 . A A . 45 GLY C 1 1
3 4123 1 1 48 GLY CA C 164.361 10.361 -5.866 1.00 . A A . 45 GLY CA 1 1
3 4124 1 1 48 GLY H H 164.090 12.095 -7.047 1.00 . A A . 45 GLY H 1 1
3 4125 1 1 48 GLY HA2 H 163.597 9.756 -5.398 1.00 . A A . 45 GLY HA2 1 1
3 4126 1 1 48 GLY HA3 H 164.707 9.862 -6.761 1.00 . A A . 45 GLY HA3 1 1
3 4127 1 1 48 GLY N N 163.787 11.641 -6.233 1.00 . A A . 45 GLY N 1 1
3 4128 1 1 48 GLY O O 166.412 11.335 -5.122 1.00 . A A . 45 GLY O 1 1
3 4129 1 1 49 GLY C C 166.938 8.410 -2.308 1.00 . A A . 46 GLY C 1 1
3 4130 1 1 49 GLY CA C 166.592 9.770 -2.876 1.00 . A A . 46 GLY CA 1 1
3 4131 1 1 49 GLY H H 164.791 9.066 -3.732 1.00 . A A . 46 GLY H 1 1
3 4132 1 1 49 GLY HA2 H 167.470 10.186 -3.347 1.00 . A A . 46 GLY HA2 1 1
3 4133 1 1 49 GLY HA3 H 166.288 10.418 -2.068 1.00 . A A . 46 GLY HA3 1 1
3 4134 1 1 49 GLY N N 165.523 9.706 -3.851 1.00 . A A . 46 GLY N 1 1
3 4135 1 1 49 GLY O O 166.138 7.805 -1.594 1.00 . A A . 46 GLY O 1 1
3 4136 1 1 50 VAL C C 170.125 6.677 -1.998 1.00 . A A . 47 VAL C 1 1
3 4137 1 1 50 VAL CA C 168.605 6.644 -2.128 1.00 . A A . 47 VAL CA 1 1
3 4138 1 1 50 VAL CB C 168.189 5.487 -3.078 1.00 . A A . 47 VAL CB 1 1
3 4139 1 1 50 VAL CG1 C 168.690 5.754 -4.486 1.00 . A A . 47 VAL CG1 1 1
3 4140 1 1 50 VAL CG2 C 168.715 4.153 -2.568 1.00 . A A . 47 VAL CG2 1 1
3 4141 1 1 50 VAL H H 168.744 8.461 -3.177 1.00 . A A . 47 VAL H 1 1
3 4142 1 1 50 VAL HA H 168.176 6.479 -1.147 1.00 . A A . 47 VAL HA 1 1
3 4143 1 1 50 VAL HB H 167.105 5.431 -3.122 1.00 . A A . 47 VAL HB 1 1
3 4144 1 1 50 VAL HG11 H 169.585 5.178 -4.666 1.00 . A A . 47 VAL HG11 1 1
3 4145 1 1 50 VAL HG12 H 168.908 6.805 -4.596 1.00 . A A . 47 VAL HG12 1 1
3 4146 1 1 50 VAL HG13 H 167.928 5.467 -5.197 1.00 . A A . 47 VAL HG13 1 1
3 4147 1 1 50 VAL HG21 H 169.795 4.161 -2.588 1.00 . A A . 47 VAL HG21 1 1
3 4148 1 1 50 VAL HG22 H 168.350 3.357 -3.200 1.00 . A A . 47 VAL HG22 1 1
3 4149 1 1 50 VAL HG23 H 168.375 3.995 -1.558 1.00 . A A . 47 VAL HG23 1 1
3 4150 1 1 50 VAL N N 168.137 7.933 -2.616 1.00 . A A . 47 VAL N 1 1
3 4151 1 1 50 VAL O O 170.844 6.550 -2.989 1.00 . A A . 47 VAL O 1 1
3 4152 1 1 51 GLU C C 172.588 5.735 0.186 1.00 . A A . 48 GLU C 1 1
3 4153 1 1 51 GLU CA C 172.046 6.966 -0.533 1.00 . A A . 48 GLU CA 1 1
3 4154 1 1 51 GLU CB C 172.366 8.220 0.282 1.00 . A A . 48 GLU CB 1 1
3 4155 1 1 51 GLU CD C 172.506 10.120 -1.376 1.00 . A A . 48 GLU CD 1 1
3 4156 1 1 51 GLU CG C 171.708 9.480 -0.256 1.00 . A A . 48 GLU CG 1 1
3 4157 1 1 51 GLU H H 169.988 6.996 -0.027 1.00 . A A . 48 GLU H 1 1
3 4158 1 1 51 GLU HA H 172.535 7.046 -1.492 1.00 . A A . 48 GLU HA 1 1
3 4159 1 1 51 GLU HB2 H 172.029 8.070 1.298 1.00 . A A . 48 GLU HB2 1 1
3 4160 1 1 51 GLU HB3 H 173.435 8.371 0.286 1.00 . A A . 48 GLU HB3 1 1
3 4161 1 1 51 GLU HG2 H 170.728 9.227 -0.633 1.00 . A A . 48 GLU HG2 1 1
3 4162 1 1 51 GLU HG3 H 171.611 10.192 0.550 1.00 . A A . 48 GLU HG3 1 1
3 4163 1 1 51 GLU N N 170.610 6.880 -0.776 1.00 . A A . 48 GLU N 1 1
3 4164 1 1 51 GLU O O 171.911 5.131 1.018 1.00 . A A . 48 GLU O 1 1
3 4165 1 1 51 GLU OE1 O 173.420 10.916 -1.073 1.00 . A A . 48 GLU OE1 1 1
3 4166 1 1 51 GLU OE2 O 172.216 9.826 -2.555 1.00 . A A . 48 GLU OE2 1 1
3 4167 1 1 52 PHE C C 175.161 4.634 1.775 1.00 . A A . 49 PHE C 1 1
3 4168 1 1 52 PHE CA C 174.498 4.239 0.457 1.00 . A A . 49 PHE CA 1 1
3 4169 1 1 52 PHE CB C 175.545 3.674 -0.505 1.00 . A A . 49 PHE CB 1 1
3 4170 1 1 52 PHE CD1 C 175.821 1.209 -0.140 1.00 . A A . 49 PHE CD1 1 1
3 4171 1 1 52 PHE CD2 C 177.464 2.681 0.767 1.00 . A A . 49 PHE CD2 1 1
3 4172 1 1 52 PHE CE1 C 176.505 0.124 0.374 1.00 . A A . 49 PHE CE1 1 1
3 4173 1 1 52 PHE CE2 C 178.151 1.600 1.284 1.00 . A A . 49 PHE CE2 1 1
3 4174 1 1 52 PHE CG C 176.292 2.497 0.050 1.00 . A A . 49 PHE CG 1 1
3 4175 1 1 52 PHE CZ C 177.671 0.320 1.087 1.00 . A A . 49 PHE CZ 1 1
3 4176 1 1 52 PHE H H 174.297 5.924 -0.815 1.00 . A A . 49 PHE H 1 1
3 4177 1 1 52 PHE HA H 173.756 3.480 0.654 1.00 . A A . 49 PHE HA 1 1
3 4178 1 1 52 PHE HB2 H 175.056 3.358 -1.414 1.00 . A A . 49 PHE HB2 1 1
3 4179 1 1 52 PHE HB3 H 176.264 4.446 -0.738 1.00 . A A . 49 PHE HB3 1 1
3 4180 1 1 52 PHE HD1 H 174.909 1.055 -0.698 1.00 . A A . 49 PHE HD1 1 1
3 4181 1 1 52 PHE HD2 H 177.839 3.681 0.922 1.00 . A A . 49 PHE HD2 1 1
3 4182 1 1 52 PHE HE1 H 176.128 -0.876 0.218 1.00 . A A . 49 PHE HE1 1 1
3 4183 1 1 52 PHE HE2 H 179.063 1.756 1.841 1.00 . A A . 49 PHE HE2 1 1
3 4184 1 1 52 PHE HZ H 178.205 -0.525 1.490 1.00 . A A . 49 PHE HZ 1 1
3 4185 1 1 52 PHE N N 173.827 5.385 -0.145 1.00 . A A . 49 PHE N 1 1
3 4186 1 1 52 PHE O O 176.265 5.179 1.786 1.00 . A A . 49 PHE O 1 1
3 4187 1 1 53 VAL C C 175.836 3.541 4.776 1.00 . A A . 50 VAL C 1 1
3 4188 1 1 53 VAL CA C 175.007 4.688 4.205 1.00 . A A . 50 VAL CA 1 1
3 4189 1 1 53 VAL CB C 173.880 5.029 5.203 1.00 . A A . 50 VAL CB 1 1
3 4190 1 1 53 VAL CG1 C 173.371 6.445 4.979 1.00 . A A . 50 VAL CG1 1 1
3 4191 1 1 53 VAL CG2 C 172.742 4.025 5.099 1.00 . A A . 50 VAL CG2 1 1
3 4192 1 1 53 VAL H H 173.605 3.923 2.811 1.00 . A A . 50 VAL H 1 1
3 4193 1 1 53 VAL HA H 175.640 5.557 4.102 1.00 . A A . 50 VAL HA 1 1
3 4194 1 1 53 VAL HB H 174.286 4.975 6.202 1.00 . A A . 50 VAL HB 1 1
3 4195 1 1 53 VAL HG11 H 173.170 6.593 3.928 1.00 . A A . 50 VAL HG11 1 1
3 4196 1 1 53 VAL HG12 H 174.119 7.151 5.306 1.00 . A A . 50 VAL HG12 1 1
3 4197 1 1 53 VAL HG13 H 172.462 6.594 5.544 1.00 . A A . 50 VAL HG13 1 1
3 4198 1 1 53 VAL HG21 H 171.915 4.471 4.566 1.00 . A A . 50 VAL HG21 1 1
3 4199 1 1 53 VAL HG22 H 172.421 3.741 6.090 1.00 . A A . 50 VAL HG22 1 1
3 4200 1 1 53 VAL HG23 H 173.083 3.151 4.567 1.00 . A A . 50 VAL HG23 1 1
3 4201 1 1 53 VAL N N 174.481 4.358 2.884 1.00 . A A . 50 VAL N 1 1
3 4202 1 1 53 VAL O O 175.951 2.476 4.167 1.00 . A A . 50 VAL O 1 1
3 4203 1 1 54 GLU C C 176.524 2.209 7.844 1.00 . A A . 51 GLU C 1 1
3 4204 1 1 54 GLU CA C 177.234 2.761 6.612 1.00 . A A . 51 GLU CA 1 1
3 4205 1 1 54 GLU CB C 178.587 3.354 7.010 1.00 . A A . 51 GLU CB 1 1
3 4206 1 1 54 GLU CD C 180.797 2.899 5.871 1.00 . A A . 51 GLU CD 1 1
3 4207 1 1 54 GLU CG C 179.748 2.388 6.840 1.00 . A A . 51 GLU CG 1 1
3 4208 1 1 54 GLU H H 176.284 4.640 6.383 1.00 . A A . 51 GLU H 1 1
3 4209 1 1 54 GLU HA H 177.396 1.955 5.913 1.00 . A A . 51 GLU HA 1 1
3 4210 1 1 54 GLU HB2 H 178.778 4.226 6.401 1.00 . A A . 51 GLU HB2 1 1
3 4211 1 1 54 GLU HB3 H 178.545 3.654 8.047 1.00 . A A . 51 GLU HB3 1 1
3 4212 1 1 54 GLU HG2 H 180.215 2.233 7.801 1.00 . A A . 51 GLU HG2 1 1
3 4213 1 1 54 GLU HG3 H 179.366 1.447 6.471 1.00 . A A . 51 GLU HG3 1 1
3 4214 1 1 54 GLU N N 176.413 3.770 5.951 1.00 . A A . 51 GLU N 1 1
3 4215 1 1 54 GLU O O 175.453 2.686 8.221 1.00 . A A . 51 GLU O 1 1
3 4216 1 1 54 GLU OE1 O 181.036 4.124 5.847 1.00 . A A . 51 GLU OE1 1 1
3 4217 1 1 54 GLU OE2 O 181.378 2.073 5.136 1.00 . A A . 51 GLU OE2 1 1
3 4218 1 1 55 THR C C 176.679 1.507 10.867 1.00 . A A . 52 THR C 1 1
3 4219 1 1 55 THR CA C 176.549 0.587 9.659 1.00 . A A . 52 THR CA 1 1
3 4220 1 1 55 THR CB C 177.225 -0.754 9.949 1.00 . A A . 52 THR CB 1 1
3 4221 1 1 55 THR CG2 C 176.307 -1.751 10.625 1.00 . A A . 52 THR CG2 1 1
3 4222 1 1 55 THR H H 177.979 0.865 8.121 1.00 . A A . 52 THR H 1 1
3 4223 1 1 55 THR HA H 175.501 0.415 9.467 1.00 . A A . 52 THR HA 1 1
3 4224 1 1 55 THR HB H 178.069 -0.586 10.602 1.00 . A A . 52 THR HB 1 1
3 4225 1 1 55 THR HG1 H 178.573 -1.008 8.552 1.00 . A A . 52 THR HG1 1 1
3 4226 1 1 55 THR HG21 H 175.280 -1.442 10.495 1.00 . A A . 52 THR HG21 1 1
3 4227 1 1 55 THR HG22 H 176.540 -1.797 11.680 1.00 . A A . 52 THR HG22 1 1
3 4228 1 1 55 THR HG23 H 176.448 -2.727 10.184 1.00 . A A . 52 THR HG23 1 1
3 4229 1 1 55 THR N N 177.127 1.202 8.469 1.00 . A A . 52 THR N 1 1
3 4230 1 1 55 THR O O 177.464 2.455 10.859 1.00 . A A . 52 THR O 1 1
3 4231 1 1 55 THR OG1 O 177.698 -1.347 8.754 1.00 . A A . 52 THR OG1 1 1
3 4232 1 1 56 ALA C C 175.681 1.143 14.350 1.00 . A A . 53 ALA C 1 1
3 4233 1 1 56 ALA CA C 175.919 2.015 13.122 1.00 . A A . 53 ALA CA 1 1
3 4234 1 1 56 ALA CB C 174.866 3.105 13.038 1.00 . A A . 53 ALA CB 1 1
3 4235 1 1 56 ALA H H 175.296 0.453 11.847 1.00 . A A . 53 ALA H 1 1
3 4236 1 1 56 ALA HA H 176.888 2.485 13.203 1.00 . A A . 53 ALA HA 1 1
3 4237 1 1 56 ALA HB1 H 174.455 3.287 14.020 1.00 . A A . 53 ALA HB1 1 1
3 4238 1 1 56 ALA HB2 H 174.079 2.788 12.370 1.00 . A A . 53 ALA HB2 1 1
3 4239 1 1 56 ALA HB3 H 175.316 4.012 12.661 1.00 . A A . 53 ALA HB3 1 1
3 4240 1 1 56 ALA N N 175.901 1.219 11.904 1.00 . A A . 53 ALA N 1 1
3 4241 1 1 56 ALA O O 175.364 -0.041 14.232 1.00 . A A . 53 ALA O 1 1
3 4242 1 1 57 ASP C C 174.176 1.115 17.243 1.00 . A A . 54 ASP C 1 1
3 4243 1 1 57 ASP CA C 175.629 1.013 16.780 1.00 . A A . 54 ASP CA 1 1
3 4244 1 1 57 ASP CB C 176.560 1.559 17.865 1.00 . A A . 54 ASP CB 1 1
3 4245 1 1 57 ASP CG C 178.020 1.277 17.570 1.00 . A A . 54 ASP CG 1 1
3 4246 1 1 57 ASP H H 176.083 2.683 15.560 1.00 . A A . 54 ASP H 1 1
3 4247 1 1 57 ASP HA H 175.867 -0.025 16.605 1.00 . A A . 54 ASP HA 1 1
3 4248 1 1 57 ASP HB2 H 176.427 2.628 17.939 1.00 . A A . 54 ASP HB2 1 1
3 4249 1 1 57 ASP HB3 H 176.307 1.102 18.810 1.00 . A A . 54 ASP HB3 1 1
3 4250 1 1 57 ASP N N 175.833 1.736 15.529 1.00 . A A . 54 ASP N 1 1
3 4251 1 1 57 ASP O O 173.742 0.369 18.121 1.00 . A A . 54 ASP O 1 1
3 4252 1 1 57 ASP OD1 O 178.619 2.026 16.769 1.00 . A A . 54 ASP OD1 1 1
3 4253 1 1 57 ASP OD2 O 178.564 0.308 18.139 1.00 . A A . 54 ASP OD2 1 1
3 4254 1 1 58 ASP C C 171.111 1.423 16.094 1.00 . A A . 55 ASP C 1 1
3 4255 1 1 58 ASP CA C 172.028 2.240 17.002 1.00 . A A . 55 ASP CA 1 1
3 4256 1 1 58 ASP CB C 171.665 3.723 16.915 1.00 . A A . 55 ASP CB 1 1
3 4257 1 1 58 ASP CG C 171.914 4.457 18.219 1.00 . A A . 55 ASP CG 1 1
3 4258 1 1 58 ASP H H 173.833 2.607 15.957 1.00 . A A . 55 ASP H 1 1
3 4259 1 1 58 ASP HA H 171.895 1.906 18.020 1.00 . A A . 55 ASP HA 1 1
3 4260 1 1 58 ASP HB2 H 172.260 4.189 16.143 1.00 . A A . 55 ASP HB2 1 1
3 4261 1 1 58 ASP HB3 H 170.619 3.818 16.664 1.00 . A A . 55 ASP HB3 1 1
3 4262 1 1 58 ASP N N 173.429 2.042 16.648 1.00 . A A . 55 ASP N 1 1
3 4263 1 1 58 ASP O O 170.089 1.919 15.620 1.00 . A A . 55 ASP O 1 1
3 4264 1 1 58 ASP OD1 O 173.066 4.438 18.700 1.00 . A A . 55 ASP OD1 1 1
3 4265 1 1 58 ASP OD2 O 170.956 5.049 18.759 1.00 . A A . 55 ASP OD2 1 1
3 4266 1 1 59 TRP C C 169.803 -1.629 15.850 1.00 . A A . 56 TRP C 1 1
3 4267 1 1 59 TRP CA C 170.686 -0.713 15.009 1.00 . A A . 56 TRP CA 1 1
3 4268 1 1 59 TRP CB C 171.596 -1.546 14.106 1.00 . A A . 56 TRP CB 1 1
3 4269 1 1 59 TRP CD1 C 172.845 -0.546 12.109 1.00 . A A . 56 TRP CD1 1 1
3 4270 1 1 59 TRP CD2 C 170.649 -0.824 11.775 1.00 . A A . 56 TRP CD2 1 1
3 4271 1 1 59 TRP CE2 C 171.213 -0.269 10.611 1.00 . A A . 56 TRP CE2 1 1
3 4272 1 1 59 TRP CE3 C 169.277 -1.088 11.800 1.00 . A A . 56 TRP CE3 1 1
3 4273 1 1 59 TRP CG C 171.711 -0.993 12.720 1.00 . A A . 56 TRP CG 1 1
3 4274 1 1 59 TRP CH2 C 169.110 -0.244 9.535 1.00 . A A . 56 TRP CH2 1 1
3 4275 1 1 59 TRP CZ2 C 170.451 0.026 9.483 1.00 . A A . 56 TRP CZ2 1 1
3 4276 1 1 59 TRP CZ3 C 168.522 -0.796 10.680 1.00 . A A . 56 TRP CZ3 1 1
3 4277 1 1 59 TRP H H 172.303 -0.174 16.264 1.00 . A A . 56 TRP H 1 1
3 4278 1 1 59 TRP HA H 170.053 -0.093 14.392 1.00 . A A . 56 TRP HA 1 1
3 4279 1 1 59 TRP HB2 H 172.589 -1.579 14.536 1.00 . A A . 56 TRP HB2 1 1
3 4280 1 1 59 TRP HB3 H 171.200 -2.553 14.034 1.00 . A A . 56 TRP HB3 1 1
3 4281 1 1 59 TRP HD1 H 173.821 -0.543 12.569 1.00 . A A . 56 TRP HD1 1 1
3 4282 1 1 59 TRP HE1 H 173.202 0.259 10.202 1.00 . A A . 56 TRP HE1 1 1
3 4283 1 1 59 TRP HE3 H 168.806 -1.513 12.674 1.00 . A A . 56 TRP HE3 1 1
3 4284 1 1 59 TRP HH2 H 168.482 -0.032 8.683 1.00 . A A . 56 TRP HH2 1 1
3 4285 1 1 59 TRP HZ2 H 170.889 0.451 8.592 1.00 . A A . 56 TRP HZ2 1 1
3 4286 1 1 59 TRP HZ3 H 167.460 -0.993 10.681 1.00 . A A . 56 TRP HZ3 1 1
3 4287 1 1 59 TRP N N 171.480 0.168 15.858 1.00 . A A . 56 TRP N 1 1
3 4288 1 1 59 TRP NE1 N 172.555 -0.108 10.839 1.00 . A A . 56 TRP NE1 1 1
3 4289 1 1 59 TRP O O 168.725 -2.034 15.416 1.00 . A A . 56 TRP O 1 1
3 4290 1 1 60 GLU C C 168.255 -2.140 18.457 1.00 . A A . 57 GLU C 1 1
3 4291 1 1 60 GLU CA C 169.525 -2.827 17.955 1.00 . A A . 57 GLU CA 1 1
3 4292 1 1 60 GLU CB C 170.402 -3.237 19.140 1.00 . A A . 57 GLU CB 1 1
3 4293 1 1 60 GLU CD C 171.970 -5.036 19.969 1.00 . A A . 57 GLU CD 1 1
3 4294 1 1 60 GLU CG C 171.490 -4.234 18.775 1.00 . A A . 57 GLU CG 1 1
3 4295 1 1 60 GLU H H 171.142 -1.604 17.331 1.00 . A A . 57 GLU H 1 1
3 4296 1 1 60 GLU HA H 169.245 -3.712 17.404 1.00 . A A . 57 GLU HA 1 1
3 4297 1 1 60 GLU HB2 H 170.875 -2.354 19.546 1.00 . A A . 57 GLU HB2 1 1
3 4298 1 1 60 GLU HB3 H 169.776 -3.681 19.900 1.00 . A A . 57 GLU HB3 1 1
3 4299 1 1 60 GLU HG2 H 171.100 -4.918 18.036 1.00 . A A . 57 GLU HG2 1 1
3 4300 1 1 60 GLU HG3 H 172.329 -3.696 18.360 1.00 . A A . 57 GLU HG3 1 1
3 4301 1 1 60 GLU N N 170.270 -1.955 17.052 1.00 . A A . 57 GLU N 1 1
3 4302 1 1 60 GLU O O 168.087 -1.919 19.657 1.00 . A A . 57 GLU O 1 1
3 4303 1 1 60 GLU OE1 O 172.509 -4.425 20.916 1.00 . A A . 57 GLU OE1 1 1
3 4304 1 1 60 GLU OE2 O 171.808 -6.274 19.957 1.00 . A A . 57 GLU OE2 1 1
3 4305 1 1 61 GLU C C 165.124 -1.251 16.707 1.00 . A A . 58 GLU C 1 1
3 4306 1 1 61 GLU CA C 166.115 -1.137 17.862 1.00 . A A . 58 GLU CA 1 1
3 4307 1 1 61 GLU CB C 166.380 0.333 18.179 1.00 . A A . 58 GLU CB 1 1
3 4308 1 1 61 GLU CD C 164.961 0.871 20.199 1.00 . A A . 58 GLU CD 1 1
3 4309 1 1 61 GLU CG C 166.363 0.650 19.666 1.00 . A A . 58 GLU CG 1 1
3 4310 1 1 61 GLU H H 167.557 -1.997 16.592 1.00 . A A . 58 GLU H 1 1
3 4311 1 1 61 GLU HA H 165.700 -1.619 18.734 1.00 . A A . 58 GLU HA 1 1
3 4312 1 1 61 GLU HB2 H 167.351 0.597 17.786 1.00 . A A . 58 GLU HB2 1 1
3 4313 1 1 61 GLU HB3 H 165.628 0.938 17.694 1.00 . A A . 58 GLU HB3 1 1
3 4314 1 1 61 GLU HG2 H 166.809 -0.174 20.202 1.00 . A A . 58 GLU HG2 1 1
3 4315 1 1 61 GLU HG3 H 166.943 1.545 19.837 1.00 . A A . 58 GLU HG3 1 1
3 4316 1 1 61 GLU N N 167.366 -1.800 17.528 1.00 . A A . 58 GLU N 1 1
3 4317 1 1 61 GLU O O 163.953 -1.572 16.908 1.00 . A A . 58 GLU O 1 1
3 4318 1 1 61 GLU OE1 O 164.323 -0.116 20.619 1.00 . A A . 58 GLU OE1 1 1
3 4319 1 1 61 GLU OE2 O 164.501 2.033 20.195 1.00 . A A . 58 GLU OE2 1 1
3 4320 1 1 62 GLU C C 164.519 -2.507 13.897 1.00 . A A . 59 GLU C 1 1
3 4321 1 1 62 GLU CA C 164.770 -1.057 14.303 1.00 . A A . 59 GLU CA 1 1
3 4322 1 1 62 GLU CB C 165.428 -0.302 13.145 1.00 . A A . 59 GLU CB 1 1
3 4323 1 1 62 GLU CD C 163.879 1.668 13.471 1.00 . A A . 59 GLU CD 1 1
3 4324 1 1 62 GLU CG C 165.307 1.210 13.248 1.00 . A A . 59 GLU CG 1 1
3 4325 1 1 62 GLU H H 166.549 -0.735 15.403 1.00 . A A . 59 GLU H 1 1
3 4326 1 1 62 GLU HA H 163.824 -0.591 14.533 1.00 . A A . 59 GLU HA 1 1
3 4327 1 1 62 GLU HB2 H 166.478 -0.555 13.117 1.00 . A A . 59 GLU HB2 1 1
3 4328 1 1 62 GLU HB3 H 164.968 -0.615 12.220 1.00 . A A . 59 GLU HB3 1 1
3 4329 1 1 62 GLU HG2 H 165.912 1.551 14.075 1.00 . A A . 59 GLU HG2 1 1
3 4330 1 1 62 GLU HG3 H 165.672 1.649 12.331 1.00 . A A . 59 GLU HG3 1 1
3 4331 1 1 62 GLU N N 165.606 -0.986 15.496 1.00 . A A . 59 GLU N 1 1
3 4332 1 1 62 GLU O O 163.451 -3.059 14.159 1.00 . A A . 59 GLU O 1 1
3 4333 1 1 62 GLU OE1 O 163.412 1.614 14.629 1.00 . A A . 59 GLU OE1 1 1
3 4334 1 1 62 GLU OE2 O 163.228 2.082 12.489 1.00 . A A . 59 GLU OE2 1 1
3 4335 1 1 63 ILE C C 165.451 -5.470 13.983 1.00 . A A . 60 ILE C 1 1
3 4336 1 1 63 ILE CA C 165.400 -4.499 12.807 1.00 . A A . 60 ILE CA 1 1
3 4337 1 1 63 ILE CB C 166.518 -4.860 11.808 1.00 . A A . 60 ILE CB 1 1
3 4338 1 1 63 ILE CD1 C 169.045 -4.959 11.516 1.00 . A A . 60 ILE CD1 1 1
3 4339 1 1 63 ILE CG1 C 167.891 -4.523 12.393 1.00 . A A . 60 ILE CG1 1 1
3 4340 1 1 63 ILE CG2 C 166.305 -4.131 10.489 1.00 . A A . 60 ILE CG2 1 1
3 4341 1 1 63 ILE H H 166.338 -2.621 13.072 1.00 . A A . 60 ILE H 1 1
3 4342 1 1 63 ILE HA H 164.450 -4.610 12.304 1.00 . A A . 60 ILE HA 1 1
3 4343 1 1 63 ILE HB H 166.468 -5.921 11.615 1.00 . A A . 60 ILE HB 1 1
3 4344 1 1 63 ILE HD11 H 168.817 -5.916 11.071 1.00 . A A . 60 ILE HD11 1 1
3 4345 1 1 63 ILE HD12 H 169.940 -5.043 12.115 1.00 . A A . 60 ILE HD12 1 1
3 4346 1 1 63 ILE HD13 H 169.202 -4.227 10.737 1.00 . A A . 60 ILE HD13 1 1
3 4347 1 1 63 ILE HG12 H 167.967 -3.452 12.528 1.00 . A A . 60 ILE HG12 1 1
3 4348 1 1 63 ILE HG13 H 167.997 -5.014 13.352 1.00 . A A . 60 ILE HG13 1 1
3 4349 1 1 63 ILE HG21 H 165.873 -3.160 10.681 1.00 . A A . 60 ILE HG21 1 1
3 4350 1 1 63 ILE HG22 H 165.637 -4.705 9.864 1.00 . A A . 60 ILE HG22 1 1
3 4351 1 1 63 ILE HG23 H 167.253 -4.011 9.987 1.00 . A A . 60 ILE HG23 1 1
3 4352 1 1 63 ILE N N 165.511 -3.115 13.253 1.00 . A A . 60 ILE N 1 1
3 4353 1 1 63 ILE O O 164.880 -6.559 13.925 1.00 . A A . 60 ILE O 1 1
3 4354 1 1 64 GLY C C 167.199 -7.083 16.005 1.00 . A A . 61 GLY C 1 1
3 4355 1 1 64 GLY CA C 166.249 -5.921 16.220 1.00 . A A . 61 GLY CA 1 1
3 4356 1 1 64 GLY H H 166.574 -4.193 15.039 1.00 . A A . 61 GLY H 1 1
3 4357 1 1 64 GLY HA2 H 166.605 -5.328 17.049 1.00 . A A . 61 GLY HA2 1 1
3 4358 1 1 64 GLY HA3 H 165.271 -6.310 16.462 1.00 . A A . 61 GLY HA3 1 1
3 4359 1 1 64 GLY N N 166.138 -5.070 15.048 1.00 . A A . 61 GLY N 1 1
3 4360 1 1 64 GLY O O 166.768 -8.200 15.721 1.00 . A A . 61 GLY O 1 1
3 4361 1 1 65 VAL C C 170.907 -7.203 15.985 1.00 . A A . 62 VAL C 1 1
3 4362 1 1 65 VAL CA C 169.527 -7.841 15.984 1.00 . A A . 62 VAL CA 1 1
3 4363 1 1 65 VAL CB C 169.370 -8.660 14.681 1.00 . A A . 62 VAL CB 1 1
3 4364 1 1 65 VAL CG1 C 168.718 -10.000 14.974 1.00 . A A . 62 VAL CG1 1 1
3 4365 1 1 65 VAL CG2 C 168.590 -7.889 13.623 1.00 . A A . 62 VAL CG2 1 1
3 4366 1 1 65 VAL H H 168.772 -5.910 16.394 1.00 . A A . 62 VAL H 1 1
3 4367 1 1 65 VAL HA H 169.458 -8.519 16.823 1.00 . A A . 62 VAL HA 1 1
3 4368 1 1 65 VAL HB H 170.359 -8.857 14.289 1.00 . A A . 62 VAL HB 1 1
3 4369 1 1 65 VAL HG11 H 169.174 -10.763 14.362 1.00 . A A . 62 VAL HG11 1 1
3 4370 1 1 65 VAL HG12 H 167.662 -9.945 14.754 1.00 . A A . 62 VAL HG12 1 1
3 4371 1 1 65 VAL HG13 H 168.859 -10.244 16.017 1.00 . A A . 62 VAL HG13 1 1
3 4372 1 1 65 VAL HG21 H 167.554 -8.193 13.645 1.00 . A A . 62 VAL HG21 1 1
3 4373 1 1 65 VAL HG22 H 169.005 -8.097 12.647 1.00 . A A . 62 VAL HG22 1 1
3 4374 1 1 65 VAL HG23 H 168.659 -6.831 13.824 1.00 . A A . 62 VAL HG23 1 1
3 4375 1 1 65 VAL N N 168.494 -6.818 16.152 1.00 . A A . 62 VAL N 1 1
3 4376 1 1 65 VAL O O 171.082 -6.084 15.504 1.00 . A A . 62 VAL O 1 1
3 4377 1 1 66 LEU C C 173.877 -7.390 15.186 1.00 . A A . 63 LEU C 1 1
3 4378 1 1 66 LEU CA C 173.253 -7.406 16.576 1.00 . A A . 63 LEU CA 1 1
3 4379 1 1 66 LEU CB C 174.102 -8.257 17.523 1.00 . A A . 63 LEU CB 1 1
3 4380 1 1 66 LEU CD1 C 175.402 -10.068 16.373 1.00 . A A . 63 LEU CD1 1 1
3 4381 1 1 66 LEU CD2 C 174.110 -10.588 18.450 1.00 . A A . 63 LEU CD2 1 1
3 4382 1 1 66 LEU CG C 174.154 -9.748 17.182 1.00 . A A . 63 LEU CG 1 1
3 4383 1 1 66 LEU H H 171.702 -8.805 16.895 1.00 . A A . 63 LEU H 1 1
3 4384 1 1 66 LEU HA H 173.214 -6.394 16.952 1.00 . A A . 63 LEU HA 1 1
3 4385 1 1 66 LEU HB2 H 175.111 -7.870 17.513 1.00 . A A . 63 LEU HB2 1 1
3 4386 1 1 66 LEU HB3 H 173.704 -8.152 18.521 1.00 . A A . 63 LEU HB3 1 1
3 4387 1 1 66 LEU HD11 H 175.769 -9.166 15.905 1.00 . A A . 63 LEU HD11 1 1
3 4388 1 1 66 LEU HD12 H 175.162 -10.796 15.612 1.00 . A A . 63 LEU HD12 1 1
3 4389 1 1 66 LEU HD13 H 176.162 -10.469 17.027 1.00 . A A . 63 LEU HD13 1 1
3 4390 1 1 66 LEU HD21 H 173.204 -10.369 18.995 1.00 . A A . 63 LEU HD21 1 1
3 4391 1 1 66 LEU HD22 H 174.966 -10.355 19.066 1.00 . A A . 63 LEU HD22 1 1
3 4392 1 1 66 LEU HD23 H 174.129 -11.636 18.189 1.00 . A A . 63 LEU HD23 1 1
3 4393 1 1 66 LEU HG H 173.293 -10.003 16.581 1.00 . A A . 63 LEU HG 1 1
3 4394 1 1 66 LEU N N 171.889 -7.916 16.523 1.00 . A A . 63 LEU N 1 1
3 4395 1 1 66 LEU O O 174.110 -8.441 14.588 1.00 . A A . 63 LEU O 1 1
3 4396 1 1 67 ILE C C 176.177 -5.556 13.448 1.00 . A A . 64 ILE C 1 1
3 4397 1 1 67 ILE CA C 174.735 -6.042 13.353 1.00 . A A . 64 ILE CA 1 1
3 4398 1 1 67 ILE CB C 173.930 -5.056 12.486 1.00 . A A . 64 ILE CB 1 1
3 4399 1 1 67 ILE CD1 C 172.139 -6.818 12.076 1.00 . A A . 64 ILE CD1 1 1
3 4400 1 1 67 ILE CG1 C 172.441 -5.405 12.527 1.00 . A A . 64 ILE CG1 1 1
3 4401 1 1 67 ILE CG2 C 174.443 -5.065 11.054 1.00 . A A . 64 ILE CG2 1 1
3 4402 1 1 67 ILE H H 173.931 -5.392 15.199 1.00 . A A . 64 ILE H 1 1
3 4403 1 1 67 ILE HA H 174.723 -7.008 12.869 1.00 . A A . 64 ILE HA 1 1
3 4404 1 1 67 ILE HB H 174.070 -4.063 12.886 1.00 . A A . 64 ILE HB 1 1
3 4405 1 1 67 ILE HD11 H 171.375 -6.796 11.312 1.00 . A A . 64 ILE HD11 1 1
3 4406 1 1 67 ILE HD12 H 171.790 -7.398 12.918 1.00 . A A . 64 ILE HD12 1 1
3 4407 1 1 67 ILE HD13 H 173.035 -7.268 11.676 1.00 . A A . 64 ILE HD13 1 1
3 4408 1 1 67 ILE HG12 H 172.080 -5.297 13.539 1.00 . A A . 64 ILE HG12 1 1
3 4409 1 1 67 ILE HG13 H 171.901 -4.727 11.883 1.00 . A A . 64 ILE HG13 1 1
3 4410 1 1 67 ILE HG21 H 173.718 -4.591 10.409 1.00 . A A . 64 ILE HG21 1 1
3 4411 1 1 67 ILE HG22 H 174.598 -6.085 10.734 1.00 . A A . 64 ILE HG22 1 1
3 4412 1 1 67 ILE HG23 H 175.377 -4.526 11.003 1.00 . A A . 64 ILE HG23 1 1
3 4413 1 1 67 ILE N N 174.142 -6.193 14.675 1.00 . A A . 64 ILE N 1 1
3 4414 1 1 67 ILE O O 176.428 -4.381 13.713 1.00 . A A . 64 ILE O 1 1
3 4415 1 1 68 ASP C C 178.854 -4.974 12.325 1.00 . A A . 65 ASP C 1 1
3 4416 1 1 68 ASP CA C 178.539 -6.129 13.275 1.00 . A A . 65 ASP CA 1 1
3 4417 1 1 68 ASP CB C 179.387 -7.348 12.908 1.00 . A A . 65 ASP CB 1 1
3 4418 1 1 68 ASP CG C 179.503 -8.338 14.051 1.00 . A A . 65 ASP CG 1 1
3 4419 1 1 68 ASP H H 176.853 -7.384 13.009 1.00 . A A . 65 ASP H 1 1
3 4420 1 1 68 ASP HA H 178.772 -5.830 14.284 1.00 . A A . 65 ASP HA 1 1
3 4421 1 1 68 ASP HB2 H 178.937 -7.852 12.065 1.00 . A A . 65 ASP HB2 1 1
3 4422 1 1 68 ASP HB3 H 180.380 -7.020 12.637 1.00 . A A . 65 ASP HB3 1 1
3 4423 1 1 68 ASP N N 177.120 -6.466 13.222 1.00 . A A . 65 ASP N 1 1
3 4424 1 1 68 ASP O O 178.879 -5.155 11.109 1.00 . A A . 65 ASP O 1 1
3 4425 1 1 68 ASP OD1 O 180.278 -8.068 14.993 1.00 . A A . 65 ASP OD1 1 1
3 4426 1 1 68 ASP OD2 O 178.820 -9.382 14.003 1.00 . A A . 65 ASP OD2 1 1
3 4427 1 1 69 PRO C C 180.659 -2.794 11.193 1.00 . A A . 66 PRO C 1 1
3 4428 1 1 69 PRO CA C 179.402 -2.596 12.032 1.00 . A A . 66 PRO CA 1 1
3 4429 1 1 69 PRO CB C 179.605 -1.464 13.045 1.00 . A A . 66 PRO CB 1 1
3 4430 1 1 69 PRO CD C 179.092 -3.438 14.295 1.00 . A A . 66 PRO CD 1 1
3 4431 1 1 69 PRO CG C 179.846 -2.141 14.351 1.00 . A A . 66 PRO CG 1 1
3 4432 1 1 69 PRO HA H 178.577 -2.352 11.380 1.00 . A A . 66 PRO HA 1 1
3 4433 1 1 69 PRO HB2 H 180.456 -0.864 12.751 1.00 . A A . 66 PRO HB2 1 1
3 4434 1 1 69 PRO HB3 H 178.717 -0.848 13.081 1.00 . A A . 66 PRO HB3 1 1
3 4435 1 1 69 PRO HD2 H 179.605 -4.197 14.866 1.00 . A A . 66 PRO HD2 1 1
3 4436 1 1 69 PRO HD3 H 178.084 -3.305 14.658 1.00 . A A . 66 PRO HD3 1 1
3 4437 1 1 69 PRO HG2 H 180.902 -2.328 14.478 1.00 . A A . 66 PRO HG2 1 1
3 4438 1 1 69 PRO HG3 H 179.473 -1.527 15.155 1.00 . A A . 66 PRO HG3 1 1
3 4439 1 1 69 PRO N N 179.096 -3.765 12.859 1.00 . A A . 66 PRO N 1 1
3 4440 1 1 69 PRO O O 181.517 -3.612 11.523 1.00 . A A . 66 PRO O 1 1
3 4441 1 1 70 GLU C C 181.878 -3.359 8.321 1.00 . A A . 67 GLU C 1 1
3 4442 1 1 70 GLU CA C 181.906 -2.107 9.203 1.00 . A A . 67 GLU CA 1 1
3 4443 1 1 70 GLU CB C 183.218 -2.051 9.995 1.00 . A A . 67 GLU CB 1 1
3 4444 1 1 70 GLU CD C 184.642 -0.197 10.952 1.00 . A A . 67 GLU CD 1 1
3 4445 1 1 70 GLU CG C 184.045 -0.811 9.701 1.00 . A A . 67 GLU CG 1 1
3 4446 1 1 70 GLU H H 180.037 -1.404 9.901 1.00 . A A . 67 GLU H 1 1
3 4447 1 1 70 GLU HA H 181.860 -1.241 8.560 1.00 . A A . 67 GLU HA 1 1
3 4448 1 1 70 GLU HB2 H 182.993 -2.063 11.050 1.00 . A A . 67 GLU HB2 1 1
3 4449 1 1 70 GLU HB3 H 183.813 -2.919 9.752 1.00 . A A . 67 GLU HB3 1 1
3 4450 1 1 70 GLU HG2 H 184.849 -1.080 9.031 1.00 . A A . 67 GLU HG2 1 1
3 4451 1 1 70 GLU HG3 H 183.411 -0.078 9.225 1.00 . A A . 67 GLU HG3 1 1
3 4452 1 1 70 GLU N N 180.757 -2.036 10.104 1.00 . A A . 67 GLU N 1 1
3 4453 1 1 70 GLU O O 182.679 -3.478 7.393 1.00 . A A . 67 GLU O 1 1
3 4454 1 1 70 GLU OE1 O 183.871 0.136 11.876 1.00 . A A . 67 GLU OE1 1 1
3 4455 1 1 70 GLU OE2 O 185.881 -0.047 11.007 1.00 . A A . 67 GLU OE2 1 1
3 4456 1 1 71 GLU C C 179.499 -5.651 7.139 1.00 . A A . 68 GLU C 1 1
3 4457 1 1 71 GLU CA C 180.874 -5.511 7.799 1.00 . A A . 68 GLU CA 1 1
3 4458 1 1 71 GLU CB C 181.204 -6.743 8.655 1.00 . A A . 68 GLU CB 1 1
3 4459 1 1 71 GLU CD C 180.073 -8.712 9.759 1.00 . A A . 68 GLU CD 1 1
3 4460 1 1 71 GLU CG C 180.075 -7.208 9.560 1.00 . A A . 68 GLU CG 1 1
3 4461 1 1 71 GLU H H 180.345 -4.160 9.342 1.00 . A A . 68 GLU H 1 1
3 4462 1 1 71 GLU HA H 181.612 -5.435 7.016 1.00 . A A . 68 GLU HA 1 1
3 4463 1 1 71 GLU HB2 H 181.464 -7.562 7.998 1.00 . A A . 68 GLU HB2 1 1
3 4464 1 1 71 GLU HB3 H 182.058 -6.509 9.279 1.00 . A A . 68 GLU HB3 1 1
3 4465 1 1 71 GLU HG2 H 180.188 -6.735 10.525 1.00 . A A . 68 GLU HG2 1 1
3 4466 1 1 71 GLU HG3 H 179.134 -6.918 9.121 1.00 . A A . 68 GLU HG3 1 1
3 4467 1 1 71 GLU N N 180.965 -4.291 8.597 1.00 . A A . 68 GLU N 1 1
3 4468 1 1 71 GLU O O 179.111 -6.744 6.726 1.00 . A A . 68 GLU O 1 1
3 4469 1 1 71 GLU OE1 O 180.887 -9.204 10.569 1.00 . A A . 68 GLU OE1 1 1
3 4470 1 1 71 GLU OE2 O 179.258 -9.396 9.106 1.00 . A A . 68 GLU OE2 1 1
3 4471 1 1 72 TYR C C 177.237 -3.292 5.557 1.00 . A A . 69 TYR C 1 1
3 4472 1 1 72 TYR CA C 177.455 -4.545 6.395 1.00 . A A . 69 TYR CA 1 1
3 4473 1 1 72 TYR CB C 176.338 -4.659 7.439 1.00 . A A . 69 TYR CB 1 1
3 4474 1 1 72 TYR CD1 C 175.780 -7.127 7.475 1.00 . A A . 69 TYR CD1 1 1
3 4475 1 1 72 TYR CD2 C 176.728 -6.147 9.430 1.00 . A A . 69 TYR CD2 1 1
3 4476 1 1 72 TYR CE1 C 175.735 -8.353 8.105 1.00 . A A . 69 TYR CE1 1 1
3 4477 1 1 72 TYR CE2 C 176.689 -7.373 10.066 1.00 . A A . 69 TYR CE2 1 1
3 4478 1 1 72 TYR CG C 176.277 -6.003 8.127 1.00 . A A . 69 TYR CG 1 1
3 4479 1 1 72 TYR CZ C 176.192 -8.472 9.400 1.00 . A A . 69 TYR CZ 1 1
3 4480 1 1 72 TYR H H 179.143 -3.694 7.363 1.00 . A A . 69 TYR H 1 1
3 4481 1 1 72 TYR HA H 177.415 -5.400 5.741 1.00 . A A . 69 TYR HA 1 1
3 4482 1 1 72 TYR HB2 H 176.491 -3.905 8.202 1.00 . A A . 69 TYR HB2 1 1
3 4483 1 1 72 TYR HB3 H 175.384 -4.490 6.954 1.00 . A A . 69 TYR HB3 1 1
3 4484 1 1 72 TYR HD1 H 175.416 -7.034 6.463 1.00 . A A . 69 TYR HD1 1 1
3 4485 1 1 72 TYR HD2 H 177.110 -5.281 9.950 1.00 . A A . 69 TYR HD2 1 1
3 4486 1 1 72 TYR HE1 H 175.347 -9.212 7.581 1.00 . A A . 69 TYR HE1 1 1
3 4487 1 1 72 TYR HE2 H 177.047 -7.464 11.080 1.00 . A A . 69 TYR HE2 1 1
3 4488 1 1 72 TYR HH H 177.003 -9.873 10.439 1.00 . A A . 69 TYR HH 1 1
3 4489 1 1 72 TYR N N 178.775 -4.537 7.026 1.00 . A A . 69 TYR N 1 1
3 4490 1 1 72 TYR O O 177.612 -2.189 5.957 1.00 . A A . 69 TYR O 1 1
3 4491 1 1 72 TYR OH O 176.152 -9.695 10.031 1.00 . A A . 69 TYR OH 1 1
3 4492 1 1 73 ALA C C 174.956 -1.779 3.790 1.00 . A A . 70 ALA C 1 1
3 4493 1 1 73 ALA CA C 176.332 -2.360 3.499 1.00 . A A . 70 ALA CA 1 1
3 4494 1 1 73 ALA CB C 176.419 -2.814 2.049 1.00 . A A . 70 ALA CB 1 1
3 4495 1 1 73 ALA H H 176.336 -4.375 4.139 1.00 . A A . 70 ALA H 1 1
3 4496 1 1 73 ALA HA H 177.080 -1.597 3.661 1.00 . A A . 70 ALA HA 1 1
3 4497 1 1 73 ALA HB1 H 176.876 -3.792 2.005 1.00 . A A . 70 ALA HB1 1 1
3 4498 1 1 73 ALA HB2 H 177.016 -2.112 1.488 1.00 . A A . 70 ALA HB2 1 1
3 4499 1 1 73 ALA HB3 H 175.426 -2.862 1.626 1.00 . A A . 70 ALA HB3 1 1
3 4500 1 1 73 ALA N N 176.617 -3.471 4.396 1.00 . A A . 70 ALA N 1 1
3 4501 1 1 73 ALA O O 173.939 -2.449 3.605 1.00 . A A . 70 ALA O 1 1
3 4502 1 1 74 GLU C C 173.201 0.997 3.420 1.00 . A A . 71 GLU C 1 1
3 4503 1 1 74 GLU CA C 173.670 0.123 4.576 1.00 . A A . 71 GLU CA 1 1
3 4504 1 1 74 GLU CB C 173.826 0.972 5.843 1.00 . A A . 71 GLU CB 1 1
3 4505 1 1 74 GLU CD C 174.449 -1.223 6.966 1.00 . A A . 71 GLU CD 1 1
3 4506 1 1 74 GLU CG C 173.870 0.170 7.140 1.00 . A A . 71 GLU CG 1 1
3 4507 1 1 74 GLU H H 175.768 -0.050 4.389 1.00 . A A . 71 GLU H 1 1
3 4508 1 1 74 GLU HA H 172.930 -0.643 4.754 1.00 . A A . 71 GLU HA 1 1
3 4509 1 1 74 GLU HB2 H 174.741 1.539 5.770 1.00 . A A . 71 GLU HB2 1 1
3 4510 1 1 74 GLU HB3 H 172.995 1.660 5.902 1.00 . A A . 71 GLU HB3 1 1
3 4511 1 1 74 GLU HG2 H 174.479 0.705 7.852 1.00 . A A . 71 GLU HG2 1 1
3 4512 1 1 74 GLU HG3 H 172.866 0.083 7.527 1.00 . A A . 71 GLU HG3 1 1
3 4513 1 1 74 GLU N N 174.927 -0.536 4.254 1.00 . A A . 71 GLU N 1 1
3 4514 1 1 74 GLU O O 173.956 1.820 2.902 1.00 . A A . 71 GLU O 1 1
3 4515 1 1 74 GLU OE1 O 173.818 -2.045 6.269 1.00 . A A . 71 GLU OE1 1 1
3 4516 1 1 74 GLU OE2 O 175.532 -1.490 7.528 1.00 . A A . 71 GLU OE2 1 1
3 4517 1 1 75 VAL C C 169.977 2.083 2.309 1.00 . A A . 72 VAL C 1 1
3 4518 1 1 75 VAL CA C 171.373 1.595 1.938 1.00 . A A . 72 VAL CA 1 1
3 4519 1 1 75 VAL CB C 171.306 0.776 0.630 1.00 . A A . 72 VAL CB 1 1
3 4520 1 1 75 VAL CG1 C 170.182 -0.248 0.680 1.00 . A A . 72 VAL CG1 1 1
3 4521 1 1 75 VAL CG2 C 171.142 1.698 -0.569 1.00 . A A . 72 VAL CG2 1 1
3 4522 1 1 75 VAL H H 171.394 0.152 3.482 1.00 . A A . 72 VAL H 1 1
3 4523 1 1 75 VAL HA H 172.008 2.453 1.769 1.00 . A A . 72 VAL HA 1 1
3 4524 1 1 75 VAL HB H 172.237 0.241 0.518 1.00 . A A . 72 VAL HB 1 1
3 4525 1 1 75 VAL HG11 H 169.296 0.167 0.223 1.00 . A A . 72 VAL HG11 1 1
3 4526 1 1 75 VAL HG12 H 169.971 -0.500 1.709 1.00 . A A . 72 VAL HG12 1 1
3 4527 1 1 75 VAL HG13 H 170.481 -1.137 0.146 1.00 . A A . 72 VAL HG13 1 1
3 4528 1 1 75 VAL HG21 H 171.719 2.598 -0.413 1.00 . A A . 72 VAL HG21 1 1
3 4529 1 1 75 VAL HG22 H 170.099 1.954 -0.687 1.00 . A A . 72 VAL HG22 1 1
3 4530 1 1 75 VAL HG23 H 171.492 1.196 -1.460 1.00 . A A . 72 VAL HG23 1 1
3 4531 1 1 75 VAL N N 171.948 0.819 3.025 1.00 . A A . 72 VAL N 1 1
3 4532 1 1 75 VAL O O 169.138 1.303 2.760 1.00 . A A . 72 VAL O 1 1
3 4533 1 1 76 TRP C C 167.753 4.442 1.163 1.00 . A A . 73 TRP C 1 1
3 4534 1 1 76 TRP CA C 168.437 3.957 2.432 1.00 . A A . 73 TRP CA 1 1
3 4535 1 1 76 TRP CB C 168.606 5.113 3.421 1.00 . A A . 73 TRP CB 1 1
3 4536 1 1 76 TRP CD1 C 168.919 3.403 5.295 1.00 . A A . 73 TRP CD1 1 1
3 4537 1 1 76 TRP CD2 C 168.398 5.457 6.012 1.00 . A A . 73 TRP CD2 1 1
3 4538 1 1 76 TRP CE2 C 168.531 4.611 7.129 1.00 . A A . 73 TRP CE2 1 1
3 4539 1 1 76 TRP CE3 C 168.076 6.801 6.220 1.00 . A A . 73 TRP CE3 1 1
3 4540 1 1 76 TRP CG C 168.643 4.661 4.847 1.00 . A A . 73 TRP CG 1 1
3 4541 1 1 76 TRP CH2 C 168.038 6.384 8.608 1.00 . A A . 73 TRP CH2 1 1
3 4542 1 1 76 TRP CZ2 C 168.353 5.064 8.432 1.00 . A A . 73 TRP CZ2 1 1
3 4543 1 1 76 TRP CZ3 C 167.900 7.251 7.516 1.00 . A A . 73 TRP CZ3 1 1
3 4544 1 1 76 TRP H H 170.433 3.951 1.750 1.00 . A A . 73 TRP H 1 1
3 4545 1 1 76 TRP HA H 167.827 3.190 2.887 1.00 . A A . 73 TRP HA 1 1
3 4546 1 1 76 TRP HB2 H 169.531 5.629 3.209 1.00 . A A . 73 TRP HB2 1 1
3 4547 1 1 76 TRP HB3 H 167.780 5.800 3.308 1.00 . A A . 73 TRP HB3 1 1
3 4548 1 1 76 TRP HD1 H 169.149 2.566 4.652 1.00 . A A . 73 TRP HD1 1 1
3 4549 1 1 76 TRP HE1 H 169.000 2.569 7.220 1.00 . A A . 73 TRP HE1 1 1
3 4550 1 1 76 TRP HE3 H 167.968 7.485 5.391 1.00 . A A . 73 TRP HE3 1 1
3 4551 1 1 76 TRP HH2 H 167.892 6.777 9.602 1.00 . A A . 73 TRP HH2 1 1
3 4552 1 1 76 TRP HZ2 H 168.453 4.406 9.282 1.00 . A A . 73 TRP HZ2 1 1
3 4553 1 1 76 TRP HZ3 H 167.651 8.286 7.697 1.00 . A A . 73 TRP HZ3 1 1
3 4554 1 1 76 TRP N N 169.732 3.373 2.117 1.00 . A A . 73 TRP N 1 1
3 4555 1 1 76 TRP NE1 N 168.847 3.362 6.665 1.00 . A A . 73 TRP NE1 1 1
3 4556 1 1 76 TRP O O 168.386 5.070 0.318 1.00 . A A . 73 TRP O 1 1
3 4557 1 1 77 VAL C C 164.435 5.309 0.261 1.00 . A A . 74 VAL C 1 1
3 4558 1 1 77 VAL CA C 165.702 4.562 -0.140 1.00 . A A . 74 VAL CA 1 1
3 4559 1 1 77 VAL CB C 165.305 3.359 -1.013 1.00 . A A . 74 VAL CB 1 1
3 4560 1 1 77 VAL CG1 C 164.735 3.841 -2.338 1.00 . A A . 74 VAL CG1 1 1
3 4561 1 1 77 VAL CG2 C 166.494 2.432 -1.231 1.00 . A A . 74 VAL CG2 1 1
3 4562 1 1 77 VAL H H 166.004 3.652 1.743 1.00 . A A . 74 VAL H 1 1
3 4563 1 1 77 VAL HA H 166.326 5.219 -0.732 1.00 . A A . 74 VAL HA 1 1
3 4564 1 1 77 VAL HB H 164.534 2.805 -0.497 1.00 . A A . 74 VAL HB 1 1
3 4565 1 1 77 VAL HG11 H 164.601 4.914 -2.302 1.00 . A A . 74 VAL HG11 1 1
3 4566 1 1 77 VAL HG12 H 163.782 3.365 -2.514 1.00 . A A . 74 VAL HG12 1 1
3 4567 1 1 77 VAL HG13 H 165.416 3.590 -3.137 1.00 . A A . 74 VAL HG13 1 1
3 4568 1 1 77 VAL HG21 H 166.828 2.510 -2.255 1.00 . A A . 74 VAL HG21 1 1
3 4569 1 1 77 VAL HG22 H 166.199 1.415 -1.026 1.00 . A A . 74 VAL HG22 1 1
3 4570 1 1 77 VAL HG23 H 167.298 2.713 -0.568 1.00 . A A . 74 VAL HG23 1 1
3 4571 1 1 77 VAL N N 166.462 4.150 1.034 1.00 . A A . 74 VAL N 1 1
3 4572 1 1 77 VAL O O 163.509 4.728 0.826 1.00 . A A . 74 VAL O 1 1
3 4573 1 1 78 GLY C C 162.962 8.502 -0.686 1.00 . A A . 75 GLY C 1 1
3 4574 1 1 78 GLY CA C 163.259 7.412 0.323 1.00 . A A . 75 GLY CA 1 1
3 4575 1 1 78 GLY H H 165.192 6.998 -0.465 1.00 . A A . 75 GLY H 1 1
3 4576 1 1 78 GLY HA2 H 162.395 6.769 0.400 1.00 . A A . 75 GLY HA2 1 1
3 4577 1 1 78 GLY HA3 H 163.437 7.869 1.285 1.00 . A A . 75 GLY HA3 1 1
3 4578 1 1 78 GLY N N 164.411 6.602 -0.026 1.00 . A A . 75 GLY N 1 1
3 4579 1 1 78 GLY O O 162.931 8.256 -1.891 1.00 . A A . 75 GLY O 1 1
3 4580 1 1 79 LEU C C 163.235 12.086 -0.534 1.00 . A A . 76 LEU C 1 1
3 4581 1 1 79 LEU CA C 162.463 10.869 -1.034 1.00 . A A . 76 LEU CA 1 1
3 4582 1 1 79 LEU CB C 160.948 11.173 -1.073 1.00 . A A . 76 LEU CB 1 1
3 4583 1 1 79 LEU CD1 C 160.615 9.700 -3.083 1.00 . A A . 76 LEU CD1 1 1
3 4584 1 1 79 LEU CD2 C 158.783 11.227 -2.338 1.00 . A A . 76 LEU CD2 1 1
3 4585 1 1 79 LEU CG C 160.289 11.044 -2.450 1.00 . A A . 76 LEU CG 1 1
3 4586 1 1 79 LEU H H 162.814 9.837 0.793 1.00 . A A . 76 LEU H 1 1
3 4587 1 1 79 LEU HA H 162.800 10.632 -2.033 1.00 . A A . 76 LEU HA 1 1
3 4588 1 1 79 LEU HB2 H 160.436 10.501 -0.399 1.00 . A A . 76 LEU HB2 1 1
3 4589 1 1 79 LEU HB3 H 160.795 12.185 -0.726 1.00 . A A . 76 LEU HB3 1 1
3 4590 1 1 79 LEU HD11 H 160.989 9.028 -2.327 1.00 . A A . 76 LEU HD11 1 1
3 4591 1 1 79 LEU HD12 H 161.364 9.836 -3.850 1.00 . A A . 76 LEU HD12 1 1
3 4592 1 1 79 LEU HD13 H 159.721 9.283 -3.523 1.00 . A A . 76 LEU HD13 1 1
3 4593 1 1 79 LEU HD21 H 158.298 10.263 -2.383 1.00 . A A . 76 LEU HD21 1 1
3 4594 1 1 79 LEU HD22 H 158.434 11.843 -3.154 1.00 . A A . 76 LEU HD22 1 1
3 4595 1 1 79 LEU HD23 H 158.547 11.706 -1.399 1.00 . A A . 76 LEU HD23 1 1
3 4596 1 1 79 LEU HG H 160.670 11.817 -3.096 1.00 . A A . 76 LEU HG 1 1
3 4597 1 1 79 LEU N N 162.754 9.714 -0.182 1.00 . A A . 76 LEU N 1 1
3 4598 1 1 79 LEU O O 163.643 12.133 0.627 1.00 . A A . 76 LEU O 1 1
3 4599 1 1 80 VAL C C 163.659 15.492 -1.785 1.00 . A A . 77 VAL C 1 1
3 4600 1 1 80 VAL CA C 164.175 14.271 -1.031 1.00 . A A . 77 VAL CA 1 1
3 4601 1 1 80 VAL CB C 165.685 14.116 -1.302 1.00 . A A . 77 VAL CB 1 1
3 4602 1 1 80 VAL CG1 C 166.267 12.994 -0.456 1.00 . A A . 77 VAL CG1 1 1
3 4603 1 1 80 VAL CG2 C 165.943 13.868 -2.781 1.00 . A A . 77 VAL CG2 1 1
3 4604 1 1 80 VAL H H 163.098 12.985 -2.321 1.00 . A A . 77 VAL H 1 1
3 4605 1 1 80 VAL HA H 164.035 14.429 0.028 1.00 . A A . 77 VAL HA 1 1
3 4606 1 1 80 VAL HB H 166.176 15.037 -1.023 1.00 . A A . 77 VAL HB 1 1
3 4607 1 1 80 VAL HG11 H 166.175 12.059 -0.987 1.00 . A A . 77 VAL HG11 1 1
3 4608 1 1 80 VAL HG12 H 165.731 12.933 0.480 1.00 . A A . 77 VAL HG12 1 1
3 4609 1 1 80 VAL HG13 H 167.310 13.196 -0.260 1.00 . A A . 77 VAL HG13 1 1
3 4610 1 1 80 VAL HG21 H 166.230 14.794 -3.257 1.00 . A A . 77 VAL HG21 1 1
3 4611 1 1 80 VAL HG22 H 165.044 13.489 -3.244 1.00 . A A . 77 VAL HG22 1 1
3 4612 1 1 80 VAL HG23 H 166.737 13.144 -2.892 1.00 . A A . 77 VAL HG23 1 1
3 4613 1 1 80 VAL N N 163.442 13.067 -1.407 1.00 . A A . 77 VAL N 1 1
3 4614 1 1 80 VAL O O 162.706 15.400 -2.558 1.00 . A A . 77 VAL O 1 1
3 4615 1 1 81 ASN C C 165.050 18.417 -3.065 1.00 . A A . 78 ASN C 1 1
3 4616 1 1 81 ASN CA C 163.908 17.876 -2.210 1.00 . A A . 78 ASN CA 1 1
3 4617 1 1 81 ASN CB C 163.494 18.917 -1.168 1.00 . A A . 78 ASN CB 1 1
3 4618 1 1 81 ASN CG C 162.502 18.364 -0.163 1.00 . A A . 78 ASN CG 1 1
3 4619 1 1 81 ASN H H 165.050 16.642 -0.927 1.00 . A A . 78 ASN H 1 1
3 4620 1 1 81 ASN HA H 163.065 17.663 -2.849 1.00 . A A . 78 ASN HA 1 1
3 4621 1 1 81 ASN HB2 H 164.370 19.252 -0.634 1.00 . A A . 78 ASN HB2 1 1
3 4622 1 1 81 ASN HB3 H 163.039 19.759 -1.670 1.00 . A A . 78 ASN HB3 1 1
3 4623 1 1 81 ASN HD21 H 163.787 18.684 1.320 1.00 . A A . 78 ASN HD21 1 1
3 4624 1 1 81 ASN HD22 H 162.271 17.993 1.777 1.00 . A A . 78 ASN HD22 1 1
3 4625 1 1 81 ASN N N 164.297 16.634 -1.553 1.00 . A A . 78 ASN N 1 1
3 4626 1 1 81 ASN ND2 N 162.893 18.345 1.106 1.00 . A A . 78 ASN ND2 1 1
3 4627 1 1 81 ASN O O 166.037 17.722 -3.310 1.00 . A A . 78 ASN O 1 1
3 4628 1 1 81 ASN OD1 O 161.397 17.959 -0.523 1.00 . A A . 78 ASN OD1 1 1
3 4629 1 1 82 GLU C C 167.163 20.648 -3.518 1.00 . A A . 79 GLU C 1 1
3 4630 1 1 82 GLU CA C 165.932 20.289 -4.345 1.00 . A A . 79 GLU CA 1 1
3 4631 1 1 82 GLU CB C 165.370 21.545 -5.013 1.00 . A A . 79 GLU CB 1 1
3 4632 1 1 82 GLU CD C 166.473 23.165 -6.608 1.00 . A A . 79 GLU CD 1 1
3 4633 1 1 82 GLU CG C 165.898 21.775 -6.420 1.00 . A A . 79 GLU CG 1 1
3 4634 1 1 82 GLU H H 164.102 20.162 -3.289 1.00 . A A . 79 GLU H 1 1
3 4635 1 1 82 GLU HA H 166.219 19.584 -5.111 1.00 . A A . 79 GLU HA 1 1
3 4636 1 1 82 GLU HB2 H 164.294 21.461 -5.064 1.00 . A A . 79 GLU HB2 1 1
3 4637 1 1 82 GLU HB3 H 165.626 22.404 -4.410 1.00 . A A . 79 GLU HB3 1 1
3 4638 1 1 82 GLU HG2 H 166.674 21.051 -6.621 1.00 . A A . 79 GLU HG2 1 1
3 4639 1 1 82 GLU HG3 H 165.088 21.638 -7.121 1.00 . A A . 79 GLU HG3 1 1
3 4640 1 1 82 GLU N N 164.911 19.658 -3.517 1.00 . A A . 79 GLU N 1 1
3 4641 1 1 82 GLU O O 168.279 20.692 -4.037 1.00 . A A . 79 GLU O 1 1
3 4642 1 1 82 GLU OE1 O 167.669 23.359 -6.305 1.00 . A A . 79 GLU OE1 1 1
3 4643 1 1 82 GLU OE2 O 165.727 24.060 -7.058 1.00 . A A . 79 GLU OE2 1 1
3 4644 1 1 83 GLN C C 169.015 20.095 -1.143 1.00 . A A . 80 GLN C 1 1
3 4645 1 1 83 GLN CA C 168.046 21.261 -1.333 1.00 . A A . 80 GLN CA 1 1
3 4646 1 1 83 GLN CB C 167.493 21.703 0.024 1.00 . A A . 80 GLN CB 1 1
3 4647 1 1 83 GLN CD C 166.182 21.005 2.068 1.00 . A A . 80 GLN CD 1 1
3 4648 1 1 83 GLN CG C 166.462 20.747 0.600 1.00 . A A . 80 GLN CG 1 1
3 4649 1 1 83 GLN H H 166.041 20.854 -1.877 1.00 . A A . 80 GLN H 1 1
3 4650 1 1 83 GLN HA H 168.581 22.087 -1.777 1.00 . A A . 80 GLN HA 1 1
3 4651 1 1 83 GLN HB2 H 168.312 21.781 0.725 1.00 . A A . 80 GLN HB2 1 1
3 4652 1 1 83 GLN HB3 H 167.030 22.674 -0.088 1.00 . A A . 80 GLN HB3 1 1
3 4653 1 1 83 GLN HE21 H 168.100 20.718 2.510 1.00 . A A . 80 GLN HE21 1 1
3 4654 1 1 83 GLN HE22 H 167.070 21.095 3.845 1.00 . A A . 80 GLN HE22 1 1
3 4655 1 1 83 GLN HG2 H 165.540 20.858 0.049 1.00 . A A . 80 GLN HG2 1 1
3 4656 1 1 83 GLN HG3 H 166.826 19.736 0.490 1.00 . A A . 80 GLN HG3 1 1
3 4657 1 1 83 GLN N N 166.953 20.905 -2.231 1.00 . A A . 80 GLN N 1 1
3 4658 1 1 83 GLN NE2 N 167.222 20.932 2.891 1.00 . A A . 80 GLN NE2 1 1
3 4659 1 1 83 GLN O O 170.126 20.278 -0.645 1.00 . A A . 80 GLN O 1 1
3 4660 1 1 83 GLN OE1 O 165.045 21.268 2.458 1.00 . A A . 80 GLN OE1 1 1
3 4661 1 1 84 ASP C C 169.591 17.314 0.056 1.00 . A A . 81 ASP C 1 1
3 4662 1 1 84 ASP CA C 169.426 17.706 -1.411 1.00 . A A . 81 ASP CA 1 1
3 4663 1 1 84 ASP CB C 170.798 17.936 -2.057 1.00 . A A . 81 ASP CB 1 1
3 4664 1 1 84 ASP CG C 170.981 17.126 -3.325 1.00 . A A . 81 ASP CG 1 1
3 4665 1 1 84 ASP H H 167.697 18.809 -1.930 1.00 . A A . 81 ASP H 1 1
3 4666 1 1 84 ASP HA H 168.928 16.899 -1.928 1.00 . A A . 81 ASP HA 1 1
3 4667 1 1 84 ASP HB2 H 170.903 18.982 -2.303 1.00 . A A . 81 ASP HB2 1 1
3 4668 1 1 84 ASP HB3 H 171.573 17.656 -1.358 1.00 . A A . 81 ASP HB3 1 1
3 4669 1 1 84 ASP N N 168.592 18.897 -1.541 1.00 . A A . 81 ASP N 1 1
3 4670 1 1 84 ASP O O 170.660 17.486 0.642 1.00 . A A . 81 ASP O 1 1
3 4671 1 1 84 ASP OD1 O 170.666 15.917 -3.308 1.00 . A A . 81 ASP OD1 1 1
3 4672 1 1 84 ASP OD2 O 171.438 17.700 -4.336 1.00 . A A . 81 ASP OD2 1 1
3 4673 1 1 85 GLU C C 167.758 15.061 2.209 1.00 . A A . 82 GLU C 1 1
3 4674 1 1 85 GLU CA C 168.539 16.360 2.035 1.00 . A A . 82 GLU CA 1 1
3 4675 1 1 85 GLU CB C 167.949 17.452 2.931 1.00 . A A . 82 GLU CB 1 1
3 4676 1 1 85 GLU CD C 169.897 18.839 3.743 1.00 . A A . 82 GLU CD 1 1
3 4677 1 1 85 GLU CG C 168.837 17.818 4.108 1.00 . A A . 82 GLU CG 1 1
3 4678 1 1 85 GLU H H 167.700 16.671 0.118 1.00 . A A . 82 GLU H 1 1
3 4679 1 1 85 GLU HA H 169.567 16.190 2.318 1.00 . A A . 82 GLU HA 1 1
3 4680 1 1 85 GLU HB2 H 167.790 18.341 2.338 1.00 . A A . 82 GLU HB2 1 1
3 4681 1 1 85 GLU HB3 H 166.998 17.114 3.316 1.00 . A A . 82 GLU HB3 1 1
3 4682 1 1 85 GLU HG2 H 168.221 18.227 4.895 1.00 . A A . 82 GLU HG2 1 1
3 4683 1 1 85 GLU HG3 H 169.327 16.923 4.464 1.00 . A A . 82 GLU HG3 1 1
3 4684 1 1 85 GLU N N 168.522 16.784 0.640 1.00 . A A . 82 GLU N 1 1
3 4685 1 1 85 GLU O O 166.795 14.807 1.488 1.00 . A A . 82 GLU O 1 1
3 4686 1 1 85 GLU OE1 O 170.929 18.441 3.164 1.00 . A A . 82 GLU OE1 1 1
3 4687 1 1 85 GLU OE2 O 169.693 20.036 4.036 1.00 . A A . 82 GLU OE2 1 1
3 4688 1 1 86 MET C C 166.998 12.901 4.863 1.00 . A A . 83 MET C 1 1
3 4689 1 1 86 MET CA C 167.511 12.970 3.428 1.00 . A A . 83 MET CA 1 1
3 4690 1 1 86 MET CB C 168.466 11.805 3.160 1.00 . A A . 83 MET CB 1 1
3 4691 1 1 86 MET CE C 166.850 8.641 1.068 1.00 . A A . 83 MET CE 1 1
3 4692 1 1 86 MET CG C 167.757 10.477 2.939 1.00 . A A . 83 MET CG 1 1
3 4693 1 1 86 MET H H 168.950 14.497 3.715 1.00 . A A . 83 MET H 1 1
3 4694 1 1 86 MET HA H 166.670 12.894 2.755 1.00 . A A . 83 MET HA 1 1
3 4695 1 1 86 MET HB2 H 169.051 12.029 2.281 1.00 . A A . 83 MET HB2 1 1
3 4696 1 1 86 MET HB3 H 169.130 11.697 4.005 1.00 . A A . 83 MET HB3 1 1
3 4697 1 1 86 MET HE1 H 166.312 9.070 0.235 1.00 . A A . 83 MET HE1 1 1
3 4698 1 1 86 MET HE2 H 166.207 8.609 1.934 1.00 . A A . 83 MET HE2 1 1
3 4699 1 1 86 MET HE3 H 167.164 7.639 0.815 1.00 . A A . 83 MET HE3 1 1
3 4700 1 1 86 MET HG2 H 167.962 9.830 3.779 1.00 . A A . 83 MET HG2 1 1
3 4701 1 1 86 MET HG3 H 166.694 10.658 2.877 1.00 . A A . 83 MET HG3 1 1
3 4702 1 1 86 MET N N 168.177 14.242 3.169 1.00 . A A . 83 MET N 1 1
3 4703 1 1 86 MET O O 167.774 12.730 5.803 1.00 . A A . 83 MET O 1 1
3 4704 1 1 86 MET SD S 168.290 9.644 1.429 1.00 . A A . 83 MET SD 1 1
3 4705 1 1 87 ASP C C 163.794 12.127 6.341 1.00 . A A . 84 ASP C 1 1
3 4706 1 1 87 ASP CA C 165.066 12.980 6.345 1.00 . A A . 84 ASP CA 1 1
3 4707 1 1 87 ASP CB C 164.744 14.392 6.848 1.00 . A A . 84 ASP CB 1 1
3 4708 1 1 87 ASP CG C 164.637 14.454 8.359 1.00 . A A . 84 ASP CG 1 1
3 4709 1 1 87 ASP H H 165.121 13.163 4.229 1.00 . A A . 84 ASP H 1 1
3 4710 1 1 87 ASP HA H 165.778 12.527 7.019 1.00 . A A . 84 ASP HA 1 1
3 4711 1 1 87 ASP HB2 H 165.526 15.069 6.535 1.00 . A A . 84 ASP HB2 1 1
3 4712 1 1 87 ASP HB3 H 163.803 14.715 6.426 1.00 . A A . 84 ASP HB3 1 1
3 4713 1 1 87 ASP N N 165.685 13.032 5.021 1.00 . A A . 84 ASP N 1 1
3 4714 1 1 87 ASP O O 163.187 11.907 7.390 1.00 . A A . 84 ASP O 1 1
3 4715 1 1 87 ASP OD1 O 163.581 14.056 8.896 1.00 . A A . 84 ASP OD1 1 1
3 4716 1 1 87 ASP OD2 O 165.607 14.901 9.005 1.00 . A A . 84 ASP OD2 1 1
3 4717 1 1 88 ASP C C 162.487 9.574 4.230 1.00 . A A . 85 ASP C 1 1
3 4718 1 1 88 ASP CA C 162.194 10.829 5.042 1.00 . A A . 85 ASP CA 1 1
3 4719 1 1 88 ASP CB C 161.065 11.626 4.386 1.00 . A A . 85 ASP CB 1 1
3 4720 1 1 88 ASP CG C 160.271 12.437 5.392 1.00 . A A . 85 ASP CG 1 1
3 4721 1 1 88 ASP H H 163.903 11.854 4.360 1.00 . A A . 85 ASP H 1 1
3 4722 1 1 88 ASP HA H 161.888 10.538 6.036 1.00 . A A . 85 ASP HA 1 1
3 4723 1 1 88 ASP HB2 H 161.488 12.306 3.657 1.00 . A A . 85 ASP HB2 1 1
3 4724 1 1 88 ASP HB3 H 160.389 10.940 3.889 1.00 . A A . 85 ASP HB3 1 1
3 4725 1 1 88 ASP N N 163.390 11.650 5.165 1.00 . A A . 85 ASP N 1 1
3 4726 1 1 88 ASP O O 162.333 9.559 3.008 1.00 . A A . 85 ASP O 1 1
3 4727 1 1 88 ASP OD1 O 159.787 11.847 6.380 1.00 . A A . 85 ASP OD1 1 1
3 4728 1 1 88 ASP OD2 O 160.135 13.662 5.191 1.00 . A A . 85 ASP OD2 1 1
3 4729 1 1 89 VAL C C 162.006 6.358 4.202 1.00 . A A . 86 VAL C 1 1
3 4730 1 1 89 VAL CA C 163.236 7.259 4.272 1.00 . A A . 86 VAL CA 1 1
3 4731 1 1 89 VAL CB C 164.378 6.517 5.011 1.00 . A A . 86 VAL CB 1 1
3 4732 1 1 89 VAL CG1 C 164.179 6.589 6.517 1.00 . A A . 86 VAL CG1 1 1
3 4733 1 1 89 VAL CG2 C 164.483 5.069 4.547 1.00 . A A . 86 VAL CG2 1 1
3 4734 1 1 89 VAL H H 163.017 8.604 5.891 1.00 . A A . 86 VAL H 1 1
3 4735 1 1 89 VAL HA H 163.567 7.475 3.266 1.00 . A A . 86 VAL HA 1 1
3 4736 1 1 89 VAL HB H 165.310 7.010 4.778 1.00 . A A . 86 VAL HB 1 1
3 4737 1 1 89 VAL HG11 H 164.395 7.592 6.858 1.00 . A A . 86 VAL HG11 1 1
3 4738 1 1 89 VAL HG12 H 164.844 5.891 7.002 1.00 . A A . 86 VAL HG12 1 1
3 4739 1 1 89 VAL HG13 H 163.156 6.340 6.757 1.00 . A A . 86 VAL HG13 1 1
3 4740 1 1 89 VAL HG21 H 164.050 4.975 3.562 1.00 . A A . 86 VAL HG21 1 1
3 4741 1 1 89 VAL HG22 H 163.951 4.431 5.237 1.00 . A A . 86 VAL HG22 1 1
3 4742 1 1 89 VAL HG23 H 165.522 4.777 4.514 1.00 . A A . 86 VAL HG23 1 1
3 4743 1 1 89 VAL N N 162.915 8.525 4.920 1.00 . A A . 86 VAL N 1 1
3 4744 1 1 89 VAL O O 161.243 6.255 5.162 1.00 . A A . 86 VAL O 1 1
3 4745 1 1 90 PHE C C 161.078 3.394 3.316 1.00 . A A . 87 PHE C 1 1
3 4746 1 1 90 PHE CA C 160.702 4.798 2.866 1.00 . A A . 87 PHE CA 1 1
3 4747 1 1 90 PHE CB C 160.285 4.780 1.395 1.00 . A A . 87 PHE CB 1 1
3 4748 1 1 90 PHE CD1 C 158.230 6.178 1.699 1.00 . A A . 87 PHE CD1 1 1
3 4749 1 1 90 PHE CD2 C 159.754 6.769 -0.036 1.00 . A A . 87 PHE CD2 1 1
3 4750 1 1 90 PHE CE1 C 157.418 7.238 1.353 1.00 . A A . 87 PHE CE1 1 1
3 4751 1 1 90 PHE CE2 C 158.946 7.832 -0.390 1.00 . A A . 87 PHE CE2 1 1
3 4752 1 1 90 PHE CG C 159.405 5.932 1.011 1.00 . A A . 87 PHE CG 1 1
3 4753 1 1 90 PHE CZ C 157.776 8.069 0.305 1.00 . A A . 87 PHE CZ 1 1
3 4754 1 1 90 PHE H H 162.477 5.819 2.337 1.00 . A A . 87 PHE H 1 1
3 4755 1 1 90 PHE HA H 159.878 5.153 3.467 1.00 . A A . 87 PHE HA 1 1
3 4756 1 1 90 PHE HB2 H 161.169 4.816 0.776 1.00 . A A . 87 PHE HB2 1 1
3 4757 1 1 90 PHE HB3 H 159.746 3.866 1.192 1.00 . A A . 87 PHE HB3 1 1
3 4758 1 1 90 PHE HD1 H 157.951 5.532 2.518 1.00 . A A . 87 PHE HD1 1 1
3 4759 1 1 90 PHE HD2 H 160.668 6.585 -0.581 1.00 . A A . 87 PHE HD2 1 1
3 4760 1 1 90 PHE HE1 H 156.503 7.415 1.900 1.00 . A A . 87 PHE HE1 1 1
3 4761 1 1 90 PHE HE2 H 159.229 8.477 -1.208 1.00 . A A . 87 PHE HE2 1 1
3 4762 1 1 90 PHE HZ H 157.145 8.901 0.029 1.00 . A A . 87 PHE HZ 1 1
3 4763 1 1 90 PHE N N 161.829 5.700 3.062 1.00 . A A . 87 PHE N 1 1
3 4764 1 1 90 PHE O O 160.354 2.754 4.078 1.00 . A A . 87 PHE O 1 1
3 4765 1 1 91 ALA C C 164.238 1.705 3.459 1.00 . A A . 88 ALA C 1 1
3 4766 1 1 91 ALA CA C 162.740 1.621 3.202 1.00 . A A . 88 ALA CA 1 1
3 4767 1 1 91 ALA CB C 162.443 0.620 2.095 1.00 . A A . 88 ALA CB 1 1
3 4768 1 1 91 ALA H H 162.767 3.506 2.259 1.00 . A A . 88 ALA H 1 1
3 4769 1 1 91 ALA HA H 162.242 1.296 4.103 1.00 . A A . 88 ALA HA 1 1
3 4770 1 1 91 ALA HB1 H 161.460 0.813 1.690 1.00 . A A . 88 ALA HB1 1 1
3 4771 1 1 91 ALA HB2 H 162.477 -0.382 2.497 1.00 . A A . 88 ALA HB2 1 1
3 4772 1 1 91 ALA HB3 H 163.181 0.720 1.312 1.00 . A A . 88 ALA HB3 1 1
3 4773 1 1 91 ALA N N 162.231 2.936 2.849 1.00 . A A . 88 ALA N 1 1
3 4774 1 1 91 ALA O O 164.875 2.699 3.112 1.00 . A A . 88 ALA O 1 1
3 4775 1 1 92 LYS C C 166.722 -0.797 4.231 1.00 . A A . 89 LYS C 1 1
3 4776 1 1 92 LYS CA C 166.231 0.638 4.352 1.00 . A A . 89 LYS CA 1 1
3 4777 1 1 92 LYS CB C 166.498 1.166 5.764 1.00 . A A . 89 LYS CB 1 1
3 4778 1 1 92 LYS CD C 165.793 2.678 7.649 1.00 . A A . 89 LYS CD 1 1
3 4779 1 1 92 LYS CE C 164.560 2.570 8.533 1.00 . A A . 89 LYS CE 1 1
3 4780 1 1 92 LYS CG C 165.506 2.226 6.226 1.00 . A A . 89 LYS CG 1 1
3 4781 1 1 92 LYS H H 164.275 -0.114 4.321 1.00 . A A . 89 LYS H 1 1
3 4782 1 1 92 LYS HA H 166.745 1.254 3.628 1.00 . A A . 89 LYS HA 1 1
3 4783 1 1 92 LYS HB2 H 166.451 0.340 6.455 1.00 . A A . 89 LYS HB2 1 1
3 4784 1 1 92 LYS HB3 H 167.488 1.591 5.796 1.00 . A A . 89 LYS HB3 1 1
3 4785 1 1 92 LYS HD2 H 166.574 2.059 8.063 1.00 . A A . 89 LYS HD2 1 1
3 4786 1 1 92 LYS HD3 H 166.119 3.707 7.627 1.00 . A A . 89 LYS HD3 1 1
3 4787 1 1 92 LYS HE2 H 163.698 2.386 7.909 1.00 . A A . 89 LYS HE2 1 1
3 4788 1 1 92 LYS HE3 H 164.694 1.742 9.214 1.00 . A A . 89 LYS HE3 1 1
3 4789 1 1 92 LYS HG2 H 165.574 3.081 5.570 1.00 . A A . 89 LYS HG2 1 1
3 4790 1 1 92 LYS HG3 H 164.508 1.815 6.182 1.00 . A A . 89 LYS HG3 1 1
3 4791 1 1 92 LYS HZ1 H 163.336 3.870 9.618 1.00 . A A . 89 LYS HZ1 1 1
3 4792 1 1 92 LYS HZ2 H 164.557 4.648 8.744 1.00 . A A . 89 LYS HZ2 1 1
3 4793 1 1 92 LYS HZ3 H 164.936 3.816 10.167 1.00 . A A . 89 LYS HZ3 1 1
3 4794 1 1 92 LYS N N 164.805 0.669 4.061 1.00 . A A . 89 LYS N 1 1
3 4795 1 1 92 LYS NZ N 164.332 3.813 9.321 1.00 . A A . 89 LYS NZ 1 1
3 4796 1 1 92 LYS O O 166.052 -1.714 4.694 1.00 . A A . 89 LYS O 1 1
3 4797 1 1 93 PHE C C 169.812 -2.522 3.890 1.00 . A A . 90 PHE C 1 1
3 4798 1 1 93 PHE CA C 168.375 -2.362 3.407 1.00 . A A . 90 PHE CA 1 1
3 4799 1 1 93 PHE CB C 168.282 -2.767 1.934 1.00 . A A . 90 PHE CB 1 1
3 4800 1 1 93 PHE CD1 C 166.561 -1.135 1.109 1.00 . A A . 90 PHE CD1 1 1
3 4801 1 1 93 PHE CD2 C 166.104 -3.466 0.901 1.00 . A A . 90 PHE CD2 1 1
3 4802 1 1 93 PHE CE1 C 165.342 -0.841 0.529 1.00 . A A . 90 PHE CE1 1 1
3 4803 1 1 93 PHE CE2 C 164.884 -3.178 0.320 1.00 . A A . 90 PHE CE2 1 1
3 4804 1 1 93 PHE CG C 166.956 -2.449 1.302 1.00 . A A . 90 PHE CG 1 1
3 4805 1 1 93 PHE CZ C 164.502 -1.864 0.134 1.00 . A A . 90 PHE CZ 1 1
3 4806 1 1 93 PHE H H 168.358 -0.246 3.213 1.00 . A A . 90 PHE H 1 1
3 4807 1 1 93 PHE HA H 167.747 -3.025 3.982 1.00 . A A . 90 PHE HA 1 1
3 4808 1 1 93 PHE HB2 H 169.048 -2.249 1.377 1.00 . A A . 90 PHE HB2 1 1
3 4809 1 1 93 PHE HB3 H 168.443 -3.831 1.852 1.00 . A A . 90 PHE HB3 1 1
3 4810 1 1 93 PHE HD1 H 167.216 -0.334 1.417 1.00 . A A . 90 PHE HD1 1 1
3 4811 1 1 93 PHE HD2 H 166.401 -4.494 1.047 1.00 . A A . 90 PHE HD2 1 1
3 4812 1 1 93 PHE HE1 H 165.046 0.188 0.385 1.00 . A A . 90 PHE HE1 1 1
3 4813 1 1 93 PHE HE2 H 164.230 -3.980 0.012 1.00 . A A . 90 PHE HE2 1 1
3 4814 1 1 93 PHE HZ H 163.549 -1.637 -0.320 1.00 . A A . 90 PHE HZ 1 1
3 4815 1 1 93 PHE N N 167.865 -1.006 3.588 1.00 . A A . 90 PHE N 1 1
3 4816 1 1 93 PHE O O 170.645 -1.630 3.733 1.00 . A A . 90 PHE O 1 1
3 4817 1 1 94 LEU C C 171.793 -5.420 4.416 1.00 . A A . 91 LEU C 1 1
3 4818 1 1 94 LEU CA C 171.415 -4.042 4.942 1.00 . A A . 91 LEU CA 1 1
3 4819 1 1 94 LEU CB C 171.455 -4.039 6.472 1.00 . A A . 91 LEU CB 1 1
3 4820 1 1 94 LEU CD1 C 170.405 -3.337 8.636 1.00 . A A . 91 LEU CD1 1 1
3 4821 1 1 94 LEU CD2 C 171.045 -1.614 6.950 1.00 . A A . 91 LEU CD2 1 1
3 4822 1 1 94 LEU CG C 170.530 -3.028 7.152 1.00 . A A . 91 LEU CG 1 1
3 4823 1 1 94 LEU H H 169.372 -4.362 4.519 1.00 . A A . 91 LEU H 1 1
3 4824 1 1 94 LEU HA H 172.116 -3.313 4.562 1.00 . A A . 91 LEU HA 1 1
3 4825 1 1 94 LEU HB2 H 171.189 -5.027 6.818 1.00 . A A . 91 LEU HB2 1 1
3 4826 1 1 94 LEU HB3 H 172.468 -3.830 6.782 1.00 . A A . 91 LEU HB3 1 1
3 4827 1 1 94 LEU HD11 H 171.293 -3.854 8.971 1.00 . A A . 91 LEU HD11 1 1
3 4828 1 1 94 LEU HD12 H 169.540 -3.960 8.802 1.00 . A A . 91 LEU HD12 1 1
3 4829 1 1 94 LEU HD13 H 170.297 -2.416 9.188 1.00 . A A . 91 LEU HD13 1 1
3 4830 1 1 94 LEU HD21 H 171.637 -1.571 6.048 1.00 . A A . 91 LEU HD21 1 1
3 4831 1 1 94 LEU HD22 H 171.655 -1.333 7.795 1.00 . A A . 91 LEU HD22 1 1
3 4832 1 1 94 LEU HD23 H 170.210 -0.934 6.866 1.00 . A A . 91 LEU HD23 1 1
3 4833 1 1 94 LEU HG H 169.546 -3.094 6.711 1.00 . A A . 91 LEU HG 1 1
3 4834 1 1 94 LEU N N 170.087 -3.696 4.451 1.00 . A A . 91 LEU N 1 1
3 4835 1 1 94 LEU O O 171.053 -6.384 4.608 1.00 . A A . 91 LEU O 1 1
3 4836 1 1 95 ILE C C 174.801 -7.115 3.504 1.00 . A A . 92 ILE C 1 1
3 4837 1 1 95 ILE CA C 173.353 -6.786 3.159 1.00 . A A . 92 ILE CA 1 1
3 4838 1 1 95 ILE CB C 173.183 -6.801 1.620 1.00 . A A . 92 ILE CB 1 1
3 4839 1 1 95 ILE CD1 C 172.809 -5.209 -0.347 1.00 . A A . 92 ILE CD1 1 1
3 4840 1 1 95 ILE CG1 C 173.393 -5.394 1.038 1.00 . A A . 92 ILE CG1 1 1
3 4841 1 1 95 ILE CG2 C 171.807 -7.342 1.254 1.00 . A A . 92 ILE CG2 1 1
3 4842 1 1 95 ILE H H 173.470 -4.711 3.586 1.00 . A A . 92 ILE H 1 1
3 4843 1 1 95 ILE HA H 172.716 -7.557 3.575 1.00 . A A . 92 ILE HA 1 1
3 4844 1 1 95 ILE HB H 173.927 -7.468 1.200 1.00 . A A . 92 ILE HB 1 1
3 4845 1 1 95 ILE HD11 H 173.275 -5.904 -1.030 1.00 . A A . 92 ILE HD11 1 1
3 4846 1 1 95 ILE HD12 H 172.989 -4.198 -0.682 1.00 . A A . 92 ILE HD12 1 1
3 4847 1 1 95 ILE HD13 H 171.745 -5.395 -0.314 1.00 . A A . 92 ILE HD13 1 1
3 4848 1 1 95 ILE HG12 H 172.928 -4.668 1.686 1.00 . A A . 92 ILE HG12 1 1
3 4849 1 1 95 ILE HG13 H 174.453 -5.190 0.981 1.00 . A A . 92 ILE HG13 1 1
3 4850 1 1 95 ILE HG21 H 171.700 -8.343 1.641 1.00 . A A . 92 ILE HG21 1 1
3 4851 1 1 95 ILE HG22 H 171.698 -7.358 0.179 1.00 . A A . 92 ILE HG22 1 1
3 4852 1 1 95 ILE HG23 H 171.045 -6.707 1.682 1.00 . A A . 92 ILE HG23 1 1
3 4853 1 1 95 ILE N N 172.924 -5.512 3.729 1.00 . A A . 92 ILE N 1 1
3 4854 1 1 95 ILE O O 175.661 -6.235 3.551 1.00 . A A . 92 ILE O 1 1
3 4855 1 1 96 SER C C 177.354 -8.666 2.910 1.00 . A A . 93 SER C 1 1
3 4856 1 1 96 SER CA C 176.394 -8.870 4.078 1.00 . A A . 93 SER CA 1 1
3 4857 1 1 96 SER CB C 176.353 -10.350 4.467 1.00 . A A . 93 SER CB 1 1
3 4858 1 1 96 SER H H 174.321 -9.044 3.685 1.00 . A A . 93 SER H 1 1
3 4859 1 1 96 SER HA H 176.745 -8.295 4.922 1.00 . A A . 93 SER HA 1 1
3 4860 1 1 96 SER HB2 H 177.158 -10.562 5.154 1.00 . A A . 93 SER HB2 1 1
3 4861 1 1 96 SER HB3 H 175.408 -10.569 4.941 1.00 . A A . 93 SER HB3 1 1
3 4862 1 1 96 SER HG H 175.850 -10.931 2.665 1.00 . A A . 93 SER HG 1 1
3 4863 1 1 96 SER N N 175.056 -8.399 3.741 1.00 . A A . 93 SER N 1 1
3 4864 1 1 96 SER O O 177.144 -9.199 1.821 1.00 . A A . 93 SER O 1 1
3 4865 1 1 96 SER OG O 176.496 -11.183 3.329 1.00 . A A . 93 SER OG 1 1
3 4866 1 1 97 HIS C C 180.104 -8.903 1.670 1.00 . A A . 94 HIS C 1 1
3 4867 1 1 97 HIS CA C 179.401 -7.619 2.110 1.00 . A A . 94 HIS CA 1 1
3 4868 1 1 97 HIS CB C 180.435 -6.611 2.615 1.00 . A A . 94 HIS CB 1 1
3 4869 1 1 97 HIS CD2 C 179.424 -4.523 3.786 1.00 . A A . 94 HIS CD2 1 1
3 4870 1 1 97 HIS CE1 C 179.358 -3.190 2.050 1.00 . A A . 94 HIS CE1 1 1
3 4871 1 1 97 HIS CG C 179.907 -5.212 2.725 1.00 . A A . 94 HIS CG 1 1
3 4872 1 1 97 HIS H H 178.519 -7.496 4.036 1.00 . A A . 94 HIS H 1 1
3 4873 1 1 97 HIS HA H 178.887 -7.197 1.258 1.00 . A A . 94 HIS HA 1 1
3 4874 1 1 97 HIS HB2 H 180.779 -6.915 3.594 1.00 . A A . 94 HIS HB2 1 1
3 4875 1 1 97 HIS HB3 H 181.274 -6.595 1.931 1.00 . A A . 94 HIS HB3 1 1
3 4876 1 1 97 HIS HD1 H 180.118 -4.558 0.742 1.00 . A A . 94 HIS HD1 1 1
3 4877 1 1 97 HIS HD2 H 179.312 -4.894 4.794 1.00 . A A . 94 HIS HD2 1 1
3 4878 1 1 97 HIS HE1 H 179.200 -2.325 1.423 1.00 . A A . 94 HIS HE1 1 1
3 4879 1 1 97 HIS HE2 H 178.876 -2.502 3.913 1.00 . A A . 94 HIS HE2 1 1
3 4880 1 1 97 HIS N N 178.407 -7.892 3.145 1.00 . A A . 94 HIS N 1 1
3 4881 1 1 97 HIS ND1 N 179.848 -4.349 1.656 1.00 . A A . 94 HIS ND1 1 1
3 4882 1 1 97 HIS NE2 N 179.091 -3.267 3.340 1.00 . A A . 94 HIS NE2 1 1
3 4883 1 1 97 HIS O O 180.620 -8.986 0.555 1.00 . A A . 94 HIS O 1 1
3 4884 1 1 98 ARG C C 180.236 -11.780 0.960 1.00 . A A . 95 ARG C 1 1
3 4885 1 1 98 ARG CA C 180.769 -11.176 2.256 1.00 . A A . 95 ARG CA 1 1
3 4886 1 1 98 ARG CB C 180.556 -12.155 3.411 1.00 . A A . 95 ARG CB 1 1
3 4887 1 1 98 ARG CD C 180.590 -12.500 5.900 1.00 . A A . 95 ARG CD 1 1
3 4888 1 1 98 ARG CG C 181.088 -11.650 4.742 1.00 . A A . 95 ARG CG 1 1
3 4889 1 1 98 ARG CZ C 181.018 -14.759 6.786 1.00 . A A . 95 ARG CZ 1 1
3 4890 1 1 98 ARG H H 179.700 -9.771 3.426 1.00 . A A . 95 ARG H 1 1
3 4891 1 1 98 ARG HA H 181.827 -10.994 2.142 1.00 . A A . 95 ARG HA 1 1
3 4892 1 1 98 ARG HB2 H 179.498 -12.343 3.518 1.00 . A A . 95 ARG HB2 1 1
3 4893 1 1 98 ARG HB3 H 181.056 -13.084 3.177 1.00 . A A . 95 ARG HB3 1 1
3 4894 1 1 98 ARG HD2 H 180.609 -11.906 6.801 1.00 . A A . 95 ARG HD2 1 1
3 4895 1 1 98 ARG HD3 H 179.575 -12.807 5.693 1.00 . A A . 95 ARG HD3 1 1
3 4896 1 1 98 ARG HE H 182.309 -13.692 5.701 1.00 . A A . 95 ARG HE 1 1
3 4897 1 1 98 ARG HG2 H 182.167 -11.683 4.724 1.00 . A A . 95 ARG HG2 1 1
3 4898 1 1 98 ARG HG3 H 180.759 -10.632 4.887 1.00 . A A . 95 ARG HG3 1 1
3 4899 1 1 98 ARG HH11 H 179.195 -14.011 7.244 1.00 . A A . 95 ARG HH11 1 1
3 4900 1 1 98 ARG HH12 H 179.520 -15.598 7.855 1.00 . A A . 95 ARG HH12 1 1
3 4901 1 1 98 ARG HH21 H 182.739 -15.779 6.503 1.00 . A A . 95 ARG HH21 1 1
3 4902 1 1 98 ARG HH22 H 181.533 -16.602 7.435 1.00 . A A . 95 ARG HH22 1 1
3 4903 1 1 98 ARG N N 180.125 -9.898 2.552 1.00 . A A . 95 ARG N 1 1
3 4904 1 1 98 ARG NE N 181.413 -13.690 6.099 1.00 . A A . 95 ARG NE 1 1
3 4905 1 1 98 ARG NH1 N 179.812 -14.791 7.340 1.00 . A A . 95 ARG NH1 1 1
3 4906 1 1 98 ARG NH2 N 181.830 -15.799 6.919 1.00 . A A . 95 ARG NH2 1 1
3 4907 1 1 98 ARG O O 179.301 -11.255 0.355 1.00 . A A . 95 ARG O 1 1
3 4908 1 1 99 GLU C C 179.521 -14.750 -0.374 1.00 . A A . 96 GLU C 1 1
3 4909 1 1 99 GLU CA C 180.435 -13.567 -0.684 1.00 . A A . 96 GLU CA 1 1
3 4910 1 1 99 GLU CB C 181.666 -14.045 -1.456 1.00 . A A . 96 GLU CB 1 1
3 4911 1 1 99 GLU CD C 182.418 -12.815 -3.532 1.00 . A A . 96 GLU CD 1 1
3 4912 1 1 99 GLU CG C 181.530 -13.905 -2.964 1.00 . A A . 96 GLU CG 1 1
3 4913 1 1 99 GLU H H 181.582 -13.255 1.067 1.00 . A A . 96 GLU H 1 1
3 4914 1 1 99 GLU HA H 179.893 -12.859 -1.292 1.00 . A A . 96 GLU HA 1 1
3 4915 1 1 99 GLU HB2 H 182.521 -13.468 -1.137 1.00 . A A . 96 GLU HB2 1 1
3 4916 1 1 99 GLU HB3 H 181.839 -15.086 -1.226 1.00 . A A . 96 GLU HB3 1 1
3 4917 1 1 99 GLU HG2 H 181.799 -14.844 -3.425 1.00 . A A . 96 GLU HG2 1 1
3 4918 1 1 99 GLU HG3 H 180.502 -13.672 -3.199 1.00 . A A . 96 GLU HG3 1 1
3 4919 1 1 99 GLU N N 180.842 -12.887 0.540 1.00 . A A . 96 GLU N 1 1
3 4920 1 1 99 GLU O O 178.344 -14.746 -0.734 1.00 . A A . 96 GLU O 1 1
3 4921 1 1 99 GLU OE1 O 181.987 -11.643 -3.541 1.00 . A A . 96 GLU OE1 1 1
3 4922 1 1 99 GLU OE2 O 183.544 -13.134 -3.969 1.00 . A A . 96 GLU OE2 1 1
3 4923 1 1 100 GLU C C 178.295 -16.603 1.762 1.00 . A A . 97 GLU C 1 1
3 4924 1 1 100 GLU CA C 179.294 -16.940 0.664 1.00 . A A . 97 GLU CA 1 1
3 4925 1 1 100 GLU CB C 180.222 -18.066 1.124 1.00 . A A . 97 GLU CB 1 1
3 4926 1 1 100 GLU CD C 181.455 -20.182 0.506 1.00 . A A . 97 GLU CD 1 1
3 4927 1 1 100 GLU CG C 180.632 -19.011 0.006 1.00 . A A . 97 GLU CG 1 1
3 4928 1 1 100 GLU H H 181.009 -15.702 0.569 1.00 . A A . 97 GLU H 1 1
3 4929 1 1 100 GLU HA H 178.750 -17.263 -0.211 1.00 . A A . 97 GLU HA 1 1
3 4930 1 1 100 GLU HB2 H 181.116 -17.631 1.545 1.00 . A A . 97 GLU HB2 1 1
3 4931 1 1 100 GLU HB3 H 179.719 -18.643 1.886 1.00 . A A . 97 GLU HB3 1 1
3 4932 1 1 100 GLU HG2 H 179.742 -19.393 -0.470 1.00 . A A . 97 GLU HG2 1 1
3 4933 1 1 100 GLU HG3 H 181.218 -18.460 -0.716 1.00 . A A . 97 GLU HG3 1 1
3 4934 1 1 100 GLU N N 180.067 -15.757 0.302 1.00 . A A . 97 GLU N 1 1
3 4935 1 1 100 GLU O O 178.645 -15.972 2.760 1.00 . A A . 97 GLU O 1 1
3 4936 1 1 100 GLU OE1 O 181.021 -20.843 1.473 1.00 . A A . 97 GLU OE1 1 1
3 4937 1 1 100 GLU OE2 O 182.533 -20.440 -0.070 1.00 . A A . 97 GLU OE2 1 1
3 4938 1 1 101 ASP C C 175.791 -15.225 2.654 1.00 . A A . 98 ASP C 1 1
3 4939 1 1 101 ASP CA C 175.998 -16.730 2.540 1.00 . A A . 98 ASP CA 1 1
3 4940 1 1 101 ASP CB C 176.359 -17.321 3.905 1.00 . A A . 98 ASP CB 1 1
3 4941 1 1 101 ASP CG C 175.641 -18.628 4.178 1.00 . A A . 98 ASP CG 1 1
3 4942 1 1 101 ASP H H 176.821 -17.497 0.747 1.00 . A A . 98 ASP H 1 1
3 4943 1 1 101 ASP HA H 175.084 -17.184 2.186 1.00 . A A . 98 ASP HA 1 1
3 4944 1 1 101 ASP HB2 H 177.423 -17.502 3.942 1.00 . A A . 98 ASP HB2 1 1
3 4945 1 1 101 ASP HB3 H 176.091 -16.616 4.679 1.00 . A A . 98 ASP HB3 1 1
3 4946 1 1 101 ASP N N 177.046 -17.011 1.568 1.00 . A A . 98 ASP N 1 1
3 4947 1 1 101 ASP O O 176.672 -14.503 3.120 1.00 . A A . 98 ASP O 1 1
3 4948 1 1 101 ASP OD1 O 174.394 -18.617 4.248 1.00 . A A . 98 ASP OD1 1 1
3 4949 1 1 101 ASP OD2 O 176.326 -19.663 4.320 1.00 . A A . 98 ASP OD2 1 1
3 4950 1 1 102 ARG C C 173.032 -13.064 3.032 1.00 . A A . 99 ARG C 1 1
3 4951 1 1 102 ARG CA C 174.323 -13.329 2.266 1.00 . A A . 99 ARG CA 1 1
3 4952 1 1 102 ARG CB C 174.211 -12.764 0.848 1.00 . A A . 99 ARG CB 1 1
3 4953 1 1 102 ARG CD C 172.092 -12.704 -0.509 1.00 . A A . 99 ARG CD 1 1
3 4954 1 1 102 ARG CG C 173.267 -13.552 -0.048 1.00 . A A . 99 ARG CG 1 1
3 4955 1 1 102 ARG CZ C 170.230 -12.871 -2.114 1.00 . A A . 99 ARG CZ 1 1
3 4956 1 1 102 ARG H H 173.963 -15.373 1.854 1.00 . A A . 99 ARG H 1 1
3 4957 1 1 102 ARG HA H 175.136 -12.835 2.775 1.00 . A A . 99 ARG HA 1 1
3 4958 1 1 102 ARG HB2 H 173.853 -11.745 0.907 1.00 . A A . 99 ARG HB2 1 1
3 4959 1 1 102 ARG HB3 H 175.193 -12.770 0.393 1.00 . A A . 99 ARG HB3 1 1
3 4960 1 1 102 ARG HD2 H 171.523 -12.399 0.358 1.00 . A A . 99 ARG HD2 1 1
3 4961 1 1 102 ARG HD3 H 172.473 -11.829 -1.017 1.00 . A A . 99 ARG HD3 1 1
3 4962 1 1 102 ARG HE H 171.362 -14.400 -1.513 1.00 . A A . 99 ARG HE 1 1
3 4963 1 1 102 ARG HG2 H 173.812 -13.895 -0.915 1.00 . A A . 99 ARG HG2 1 1
3 4964 1 1 102 ARG HG3 H 172.892 -14.403 0.502 1.00 . A A . 99 ARG HG3 1 1
3 4965 1 1 102 ARG HH11 H 170.561 -11.005 -1.407 1.00 . A A . 99 ARG HH11 1 1
3 4966 1 1 102 ARG HH12 H 169.257 -11.150 -2.538 1.00 . A A . 99 ARG HH12 1 1
3 4967 1 1 102 ARG HH21 H 169.647 -14.592 -2.998 1.00 . A A . 99 ARG HH21 1 1
3 4968 1 1 102 ARG HH22 H 168.737 -13.185 -3.441 1.00 . A A . 99 ARG HH22 1 1
3 4969 1 1 102 ARG N N 174.629 -14.754 2.218 1.00 . A A . 99 ARG N 1 1
3 4970 1 1 102 ARG NE N 171.213 -13.436 -1.418 1.00 . A A . 99 ARG NE 1 1
3 4971 1 1 102 ARG NH1 N 169.997 -11.568 -2.011 1.00 . A A . 99 ARG NH1 1 1
3 4972 1 1 102 ARG NH2 N 169.476 -13.610 -2.917 1.00 . A A . 99 ARG NH2 1 1
3 4973 1 1 102 ARG O O 171.951 -13.476 2.612 1.00 . A A . 99 ARG O 1 1
3 4974 1 1 103 GLU C C 171.516 -10.614 4.648 1.00 . A A . 100 GLU C 1 1
3 4975 1 1 103 GLU CA C 171.998 -12.022 4.975 1.00 . A A . 100 GLU CA 1 1
3 4976 1 1 103 GLU CB C 172.344 -12.123 6.466 1.00 . A A . 100 GLU CB 1 1
3 4977 1 1 103 GLU CD C 173.905 -13.086 8.205 1.00 . A A . 100 GLU CD 1 1
3 4978 1 1 103 GLU CG C 173.357 -13.211 6.797 1.00 . A A . 100 GLU CG 1 1
3 4979 1 1 103 GLU H H 174.043 -12.052 4.428 1.00 . A A . 100 GLU H 1 1
3 4980 1 1 103 GLU HA H 171.209 -12.723 4.745 1.00 . A A . 100 GLU HA 1 1
3 4981 1 1 103 GLU HB2 H 172.748 -11.177 6.792 1.00 . A A . 100 GLU HB2 1 1
3 4982 1 1 103 GLU HB3 H 171.438 -12.326 7.018 1.00 . A A . 100 GLU HB3 1 1
3 4983 1 1 103 GLU HG2 H 172.879 -14.174 6.698 1.00 . A A . 100 GLU HG2 1 1
3 4984 1 1 103 GLU HG3 H 174.180 -13.144 6.099 1.00 . A A . 100 GLU HG3 1 1
3 4985 1 1 103 GLU N N 173.154 -12.360 4.152 1.00 . A A . 100 GLU N 1 1
3 4986 1 1 103 GLU O O 172.269 -9.647 4.772 1.00 . A A . 100 GLU O 1 1
3 4987 1 1 103 GLU OE1 O 174.746 -12.192 8.437 1.00 . A A . 100 GLU OE1 1 1
3 4988 1 1 103 GLU OE2 O 173.493 -13.881 9.075 1.00 . A A . 100 GLU OE2 1 1
3 4989 1 1 104 PHE C C 168.413 -8.930 4.652 1.00 . A A . 101 PHE C 1 1
3 4990 1 1 104 PHE CA C 169.693 -9.208 3.866 1.00 . A A . 101 PHE CA 1 1
3 4991 1 1 104 PHE CB C 169.409 -9.149 2.360 1.00 . A A . 101 PHE CB 1 1
3 4992 1 1 104 PHE CD1 C 168.175 -11.216 1.642 1.00 . A A . 101 PHE CD1 1 1
3 4993 1 1 104 PHE CD2 C 166.948 -9.183 1.864 1.00 . A A . 101 PHE CD2 1 1
3 4994 1 1 104 PHE CE1 C 167.020 -11.875 1.263 1.00 . A A . 101 PHE CE1 1 1
3 4995 1 1 104 PHE CE2 C 165.790 -9.836 1.486 1.00 . A A . 101 PHE CE2 1 1
3 4996 1 1 104 PHE CG C 168.152 -9.864 1.946 1.00 . A A . 101 PHE CG 1 1
3 4997 1 1 104 PHE CZ C 165.827 -11.184 1.185 1.00 . A A . 101 PHE CZ 1 1
3 4998 1 1 104 PHE H H 169.709 -11.307 4.132 1.00 . A A . 101 PHE H 1 1
3 4999 1 1 104 PHE HA H 170.421 -8.451 4.113 1.00 . A A . 101 PHE HA 1 1
3 5000 1 1 104 PHE HB2 H 169.316 -8.117 2.059 1.00 . A A . 101 PHE HB2 1 1
3 5001 1 1 104 PHE HB3 H 170.236 -9.599 1.829 1.00 . A A . 101 PHE HB3 1 1
3 5002 1 1 104 PHE HD1 H 169.108 -11.757 1.702 1.00 . A A . 101 PHE HD1 1 1
3 5003 1 1 104 PHE HD2 H 166.919 -8.129 2.098 1.00 . A A . 101 PHE HD2 1 1
3 5004 1 1 104 PHE HE1 H 167.051 -12.929 1.028 1.00 . A A . 101 PHE HE1 1 1
3 5005 1 1 104 PHE HE2 H 164.858 -9.294 1.426 1.00 . A A . 101 PHE HE2 1 1
3 5006 1 1 104 PHE HZ H 164.923 -11.696 0.890 1.00 . A A . 101 PHE HZ 1 1
3 5007 1 1 104 PHE N N 170.262 -10.503 4.220 1.00 . A A . 101 PHE N 1 1
3 5008 1 1 104 PHE O O 167.621 -9.836 4.910 1.00 . A A . 101 PHE O 1 1
3 5009 1 1 105 HIS C C 166.567 -5.877 5.308 1.00 . A A . 102 HIS C 1 1
3 5010 1 1 105 HIS CA C 167.025 -7.261 5.757 1.00 . A A . 102 HIS CA 1 1
3 5011 1 1 105 HIS CB C 167.269 -7.280 7.274 1.00 . A A . 102 HIS CB 1 1
3 5012 1 1 105 HIS CD2 C 169.831 -7.750 7.284 1.00 . A A . 102 HIS CD2 1 1
3 5013 1 1 105 HIS CE1 C 170.406 -6.307 8.830 1.00 . A A . 102 HIS CE1 1 1
3 5014 1 1 105 HIS CG C 168.703 -7.115 7.689 1.00 . A A . 102 HIS CG 1 1
3 5015 1 1 105 HIS H H 168.880 -6.989 4.767 1.00 . A A . 102 HIS H 1 1
3 5016 1 1 105 HIS HA H 166.243 -7.969 5.524 1.00 . A A . 102 HIS HA 1 1
3 5017 1 1 105 HIS HB2 H 166.706 -6.478 7.727 1.00 . A A . 102 HIS HB2 1 1
3 5018 1 1 105 HIS HB3 H 166.917 -8.221 7.671 1.00 . A A . 102 HIS HB3 1 1
3 5019 1 1 105 HIS HD1 H 168.510 -5.607 9.145 1.00 . A A . 102 HIS HD1 1 1
3 5020 1 1 105 HIS HD2 H 169.899 -8.525 6.536 1.00 . A A . 102 HIS HD2 1 1
3 5021 1 1 105 HIS HE1 H 170.992 -5.729 9.529 1.00 . A A . 102 HIS HE1 1 1
3 5022 1 1 105 HIS HE2 H 171.823 -7.423 7.862 1.00 . A A . 102 HIS HE2 1 1
3 5023 1 1 105 HIS N N 168.215 -7.667 5.016 1.00 . A A . 102 HIS N 1 1
3 5024 1 1 105 HIS ND1 N 169.100 -6.218 8.657 1.00 . A A . 102 HIS ND1 1 1
3 5025 1 1 105 HIS NE2 N 170.874 -7.229 8.010 1.00 . A A . 102 HIS NE2 1 1
3 5026 1 1 105 HIS O O 167.281 -5.188 4.579 1.00 . A A . 102 HIS O 1 1
3 5027 1 1 106 VAL C C 163.894 -3.573 6.378 1.00 . A A . 103 VAL C 1 1
3 5028 1 1 106 VAL CA C 164.844 -4.171 5.341 1.00 . A A . 103 VAL CA 1 1
3 5029 1 1 106 VAL CB C 164.120 -4.251 3.981 1.00 . A A . 103 VAL CB 1 1
3 5030 1 1 106 VAL CG1 C 162.915 -5.176 4.065 1.00 . A A . 103 VAL CG1 1 1
3 5031 1 1 106 VAL CG2 C 163.705 -2.865 3.507 1.00 . A A . 103 VAL CG2 1 1
3 5032 1 1 106 VAL H H 164.846 -6.068 6.308 1.00 . A A . 103 VAL H 1 1
3 5033 1 1 106 VAL HA H 165.686 -3.510 5.226 1.00 . A A . 103 VAL HA 1 1
3 5034 1 1 106 VAL HB H 164.807 -4.663 3.256 1.00 . A A . 103 VAL HB 1 1
3 5035 1 1 106 VAL HG11 H 162.248 -4.973 3.241 1.00 . A A . 103 VAL HG11 1 1
3 5036 1 1 106 VAL HG12 H 162.396 -5.008 4.998 1.00 . A A . 103 VAL HG12 1 1
3 5037 1 1 106 VAL HG13 H 163.246 -6.203 4.017 1.00 . A A . 103 VAL HG13 1 1
3 5038 1 1 106 VAL HG21 H 164.573 -2.332 3.149 1.00 . A A . 103 VAL HG21 1 1
3 5039 1 1 106 VAL HG22 H 163.261 -2.321 4.326 1.00 . A A . 103 VAL HG22 1 1
3 5040 1 1 106 VAL HG23 H 162.986 -2.959 2.707 1.00 . A A . 103 VAL HG23 1 1
3 5041 1 1 106 VAL N N 165.371 -5.475 5.731 1.00 . A A . 103 VAL N 1 1
3 5042 1 1 106 VAL O O 163.104 -4.282 7.001 1.00 . A A . 103 VAL O 1 1
3 5043 1 1 107 ILE C C 162.133 -0.629 6.695 1.00 . A A . 104 ILE C 1 1
3 5044 1 1 107 ILE CA C 163.105 -1.525 7.460 1.00 . A A . 104 ILE CA 1 1
3 5045 1 1 107 ILE CB C 163.916 -0.638 8.429 1.00 . A A . 104 ILE CB 1 1
3 5046 1 1 107 ILE CD1 C 166.368 -1.279 8.341 1.00 . A A . 104 ILE CD1 1 1
3 5047 1 1 107 ILE CG1 C 165.057 -1.425 9.072 1.00 . A A . 104 ILE CG1 1 1
3 5048 1 1 107 ILE CG2 C 163.008 -0.055 9.499 1.00 . A A . 104 ILE CG2 1 1
3 5049 1 1 107 ILE H H 164.610 -1.744 5.987 1.00 . A A . 104 ILE H 1 1
3 5050 1 1 107 ILE HA H 162.546 -2.247 8.038 1.00 . A A . 104 ILE HA 1 1
3 5051 1 1 107 ILE HB H 164.331 0.182 7.862 1.00 . A A . 104 ILE HB 1 1
3 5052 1 1 107 ILE HD11 H 166.635 -0.235 8.297 1.00 . A A . 104 ILE HD11 1 1
3 5053 1 1 107 ILE HD12 H 166.268 -1.669 7.339 1.00 . A A . 104 ILE HD12 1 1
3 5054 1 1 107 ILE HD13 H 167.137 -1.826 8.866 1.00 . A A . 104 ILE HD13 1 1
3 5055 1 1 107 ILE HG12 H 165.205 -1.068 10.081 1.00 . A A . 104 ILE HG12 1 1
3 5056 1 1 107 ILE HG13 H 164.800 -2.473 9.095 1.00 . A A . 104 ILE HG13 1 1
3 5057 1 1 107 ILE HG21 H 162.425 -0.846 9.947 1.00 . A A . 104 ILE HG21 1 1
3 5058 1 1 107 ILE HG22 H 162.345 0.671 9.052 1.00 . A A . 104 ILE HG22 1 1
3 5059 1 1 107 ILE HG23 H 163.609 0.423 10.257 1.00 . A A . 104 ILE HG23 1 1
3 5060 1 1 107 ILE N N 163.967 -2.249 6.530 1.00 . A A . 104 ILE N 1 1
3 5061 1 1 107 ILE O O 162.542 0.363 6.092 1.00 . A A . 104 ILE O 1 1
3 5062 1 1 108 TRP C C 159.154 0.789 6.969 1.00 . A A . 105 TRP C 1 1
3 5063 1 1 108 TRP CA C 159.835 -0.191 6.019 1.00 . A A . 105 TRP CA 1 1
3 5064 1 1 108 TRP CB C 158.786 -1.104 5.382 1.00 . A A . 105 TRP CB 1 1
3 5065 1 1 108 TRP CD1 C 159.589 -3.491 4.919 1.00 . A A . 105 TRP CD1 1 1
3 5066 1 1 108 TRP CD2 C 159.825 -2.098 3.180 1.00 . A A . 105 TRP CD2 1 1
3 5067 1 1 108 TRP CE2 C 160.294 -3.372 2.804 1.00 . A A . 105 TRP CE2 1 1
3 5068 1 1 108 TRP CE3 C 159.877 -1.060 2.240 1.00 . A A . 105 TRP CE3 1 1
3 5069 1 1 108 TRP CG C 159.375 -2.197 4.540 1.00 . A A . 105 TRP CG 1 1
3 5070 1 1 108 TRP CH2 C 160.843 -2.601 0.640 1.00 . A A . 105 TRP CH2 1 1
3 5071 1 1 108 TRP CZ2 C 160.806 -3.634 1.536 1.00 . A A . 105 TRP CZ2 1 1
3 5072 1 1 108 TRP CZ3 C 160.386 -1.323 0.983 1.00 . A A . 105 TRP CZ3 1 1
3 5073 1 1 108 TRP H H 160.578 -1.779 7.213 1.00 . A A . 105 TRP H 1 1
3 5074 1 1 108 TRP HA H 160.331 0.369 5.241 1.00 . A A . 105 TRP HA 1 1
3 5075 1 1 108 TRP HB2 H 158.202 -1.566 6.165 1.00 . A A . 105 TRP HB2 1 1
3 5076 1 1 108 TRP HB3 H 158.133 -0.512 4.757 1.00 . A A . 105 TRP HB3 1 1
3 5077 1 1 108 TRP HD1 H 159.353 -3.884 5.897 1.00 . A A . 105 TRP HD1 1 1
3 5078 1 1 108 TRP HE1 H 160.380 -5.152 3.909 1.00 . A A . 105 TRP HE1 1 1
3 5079 1 1 108 TRP HE3 H 159.532 -0.067 2.482 1.00 . A A . 105 TRP HE3 1 1
3 5080 1 1 108 TRP HH2 H 161.234 -2.761 -0.354 1.00 . A A . 105 TRP HH2 1 1
3 5081 1 1 108 TRP HZ2 H 161.163 -4.614 1.255 1.00 . A A . 105 TRP HZ2 1 1
3 5082 1 1 108 TRP HZ3 H 160.432 -0.534 0.247 1.00 . A A . 105 TRP HZ3 1 1
3 5083 1 1 108 TRP N N 160.849 -0.978 6.718 1.00 . A A . 105 TRP N 1 1
3 5084 1 1 108 TRP NE1 N 160.138 -4.203 3.882 1.00 . A A . 105 TRP NE1 1 1
3 5085 1 1 108 TRP O O 159.019 0.520 8.163 1.00 . A A . 105 TRP O 1 1
3 5086 1 1 109 LYS C C 156.608 2.551 7.514 1.00 . A A . 106 LYS C 1 1
3 5087 1 1 109 LYS CA C 158.053 2.946 7.228 1.00 . A A . 106 LYS CA 1 1
3 5088 1 1 109 LYS CB C 158.090 4.293 6.503 1.00 . A A . 106 LYS CB 1 1
3 5089 1 1 109 LYS CD C 159.152 6.386 7.418 1.00 . A A . 106 LYS CD 1 1
3 5090 1 1 109 LYS CE C 158.897 7.672 6.647 1.00 . A A . 106 LYS CE 1 1
3 5091 1 1 109 LYS CG C 157.924 5.488 7.430 1.00 . A A . 106 LYS CG 1 1
3 5092 1 1 109 LYS H H 158.860 2.082 5.472 1.00 . A A . 106 LYS H 1 1
3 5093 1 1 109 LYS HA H 158.582 3.036 8.164 1.00 . A A . 106 LYS HA 1 1
3 5094 1 1 109 LYS HB2 H 159.037 4.387 5.992 1.00 . A A . 106 LYS HB2 1 1
3 5095 1 1 109 LYS HB3 H 157.294 4.317 5.774 1.00 . A A . 106 LYS HB3 1 1
3 5096 1 1 109 LYS HD2 H 159.413 6.635 8.436 1.00 . A A . 106 LYS HD2 1 1
3 5097 1 1 109 LYS HD3 H 159.970 5.854 6.955 1.00 . A A . 106 LYS HD3 1 1
3 5098 1 1 109 LYS HE2 H 158.977 7.466 5.590 1.00 . A A . 106 LYS HE2 1 1
3 5099 1 1 109 LYS HE3 H 157.900 8.020 6.872 1.00 . A A . 106 LYS HE3 1 1
3 5100 1 1 109 LYS HG2 H 157.068 6.063 7.109 1.00 . A A . 106 LYS HG2 1 1
3 5101 1 1 109 LYS HG3 H 157.761 5.130 8.436 1.00 . A A . 106 LYS HG3 1 1
3 5102 1 1 109 LYS HZ1 H 160.821 8.486 6.655 1.00 . A A . 106 LYS HZ1 1 1
3 5103 1 1 109 LYS HZ2 H 159.918 8.849 8.039 1.00 . A A . 106 LYS HZ2 1 1
3 5104 1 1 109 LYS HZ3 H 159.587 9.642 6.583 1.00 . A A . 106 LYS HZ3 1 1
3 5105 1 1 109 LYS N N 158.724 1.926 6.430 1.00 . A A . 106 LYS N 1 1
3 5106 1 1 109 LYS NZ N 159.874 8.737 7.006 1.00 . A A . 106 LYS NZ 1 1
3 5107 1 1 109 LYS O O 156.007 1.774 6.772 1.00 . A A . 106 LYS O 1 1
3 5108 1 1 110 LYS C C 153.929 4.075 9.338 1.00 . A A . 107 LYS C 1 1
3 5109 1 1 110 LYS CA C 154.680 2.797 8.981 1.00 . A A . 107 LYS CA 1 1
3 5110 1 1 110 LYS CB C 154.656 1.830 10.166 1.00 . A A . 107 LYS CB 1 1
3 5111 1 1 110 LYS CD C 155.397 1.328 12.514 1.00 . A A . 107 LYS CD 1 1
3 5112 1 1 110 LYS CE C 156.561 0.361 12.371 1.00 . A A . 107 LYS CE 1 1
3 5113 1 1 110 LYS CG C 155.384 2.355 11.393 1.00 . A A . 107 LYS CG 1 1
3 5114 1 1 110 LYS H H 156.586 3.704 9.147 1.00 . A A . 107 LYS H 1 1
3 5115 1 1 110 LYS HA H 154.193 2.330 8.138 1.00 . A A . 107 LYS HA 1 1
3 5116 1 1 110 LYS HB2 H 153.629 1.637 10.438 1.00 . A A . 107 LYS HB2 1 1
3 5117 1 1 110 LYS HB3 H 155.121 0.902 9.868 1.00 . A A . 107 LYS HB3 1 1
3 5118 1 1 110 LYS HD2 H 155.485 1.843 13.459 1.00 . A A . 107 LYS HD2 1 1
3 5119 1 1 110 LYS HD3 H 154.472 0.771 12.490 1.00 . A A . 107 LYS HD3 1 1
3 5120 1 1 110 LYS HE2 H 156.244 -0.616 12.702 1.00 . A A . 107 LYS HE2 1 1
3 5121 1 1 110 LYS HE3 H 156.845 0.313 11.330 1.00 . A A . 107 LYS HE3 1 1
3 5122 1 1 110 LYS HG2 H 156.403 2.590 11.122 1.00 . A A . 107 LYS HG2 1 1
3 5123 1 1 110 LYS HG3 H 154.886 3.248 11.740 1.00 . A A . 107 LYS HG3 1 1
3 5124 1 1 110 LYS HZ1 H 157.765 0.264 14.075 1.00 . A A . 107 LYS HZ1 1 1
3 5125 1 1 110 LYS HZ2 H 157.686 1.804 13.380 1.00 . A A . 107 LYS HZ2 1 1
3 5126 1 1 110 LYS HZ3 H 158.618 0.596 12.652 1.00 . A A . 107 LYS HZ3 1 1
3 5127 1 1 110 LYS N N 156.055 3.091 8.596 1.00 . A A . 107 LYS N 1 1
3 5128 1 1 110 LYS NZ N 157.740 0.786 13.176 1.00 . A A . 107 LYS NZ 1 1
3 5129 1 1 110 LYS O O 152.715 4.146 9.054 1.00 . A A . 107 LYS O 1 1
3 5130 1 1 110 LYS OXT O 154.561 4.995 9.898 1.00 . A A . 107 LYS OXT 1 1
4 5131 1 1 4 MET C C 195.859 -13.739 0.088 1.00 . A A . 1 MET C 1 1
4 5132 1 1 4 MET CA C 195.338 -15.155 -0.134 1.00 . A A . 1 MET CA 1 1
4 5133 1 1 4 MET CB C 196.201 -16.163 0.628 1.00 . A A . 1 MET CB 1 1
4 5134 1 1 4 MET CE C 197.312 -16.993 4.437 1.00 . A A . 1 MET CE 1 1
4 5135 1 1 4 MET CG C 196.107 -16.024 2.138 1.00 . A A . 1 MET CG 1 1
4 5136 1 1 4 MET H H 194.756 -16.356 -1.701 1.00 . A A . 1 MET H 1 1
4 5137 1 1 4 MET HA H 194.321 -15.216 0.223 1.00 . A A . 1 MET HA 1 1
4 5138 1 1 4 MET HB2 H 195.890 -17.162 0.359 1.00 . A A . 1 MET HB2 1 1
4 5139 1 1 4 MET HB3 H 197.233 -16.026 0.339 1.00 . A A . 1 MET HB3 1 1
4 5140 1 1 4 MET HE1 H 196.964 -16.005 4.701 1.00 . A A . 1 MET HE1 1 1
4 5141 1 1 4 MET HE2 H 198.368 -16.955 4.213 1.00 . A A . 1 MET HE2 1 1
4 5142 1 1 4 MET HE3 H 197.144 -17.667 5.264 1.00 . A A . 1 MET HE3 1 1
4 5143 1 1 4 MET HG2 H 196.835 -15.296 2.465 1.00 . A A . 1 MET HG2 1 1
4 5144 1 1 4 MET HG3 H 195.116 -15.679 2.393 1.00 . A A . 1 MET HG3 1 1
4 5145 1 1 4 MET N N 195.354 -15.514 -1.577 1.00 . A A . 1 MET N 1 1
4 5146 1 1 4 MET O O 196.987 -13.546 0.542 1.00 . A A . 1 MET O 1 1
4 5147 1 1 4 MET SD S 196.418 -17.577 2.999 1.00 . A A . 1 MET SD 1 1
4 5148 1 1 5 THR C C 194.333 -10.580 0.705 1.00 . A A . 2 THR C 1 1
4 5149 1 1 5 THR CA C 195.406 -11.351 -0.069 1.00 . A A . 2 THR CA 1 1
4 5150 1 1 5 THR CB C 195.657 -10.706 -1.446 1.00 . A A . 2 THR CB 1 1
4 5151 1 1 5 THR CG2 C 194.498 -9.871 -1.959 1.00 . A A . 2 THR CG2 1 1
4 5152 1 1 5 THR H H 194.144 -12.969 -0.591 1.00 . A A . 2 THR H 1 1
4 5153 1 1 5 THR HA H 196.325 -11.324 0.505 1.00 . A A . 2 THR HA 1 1
4 5154 1 1 5 THR HB H 195.842 -11.489 -2.174 1.00 . A A . 2 THR HB 1 1
4 5155 1 1 5 THR HG1 H 196.948 -9.486 -2.271 1.00 . A A . 2 THR HG1 1 1
4 5156 1 1 5 THR HG21 H 194.643 -9.661 -3.009 1.00 . A A . 2 THR HG21 1 1
4 5157 1 1 5 THR HG22 H 194.452 -8.943 -1.409 1.00 . A A . 2 THR HG22 1 1
4 5158 1 1 5 THR HG23 H 193.576 -10.416 -1.825 1.00 . A A . 2 THR HG23 1 1
4 5159 1 1 5 THR N N 195.030 -12.752 -0.234 1.00 . A A . 2 THR N 1 1
4 5160 1 1 5 THR O O 194.389 -9.354 0.801 1.00 . A A . 2 THR O 1 1
4 5161 1 1 5 THR OG1 O 196.797 -9.866 -1.403 1.00 . A A . 2 THR OG1 1 1
4 5162 1 1 6 THR C C 191.342 -11.730 2.591 1.00 . A A . 3 THR C 1 1
4 5163 1 1 6 THR CA C 192.283 -10.677 2.014 1.00 . A A . 3 THR CA 1 1
4 5164 1 1 6 THR CB C 191.499 -9.709 1.126 1.00 . A A . 3 THR CB 1 1
4 5165 1 1 6 THR CG2 C 190.943 -10.360 -0.123 1.00 . A A . 3 THR CG2 1 1
4 5166 1 1 6 THR H H 193.363 -12.275 1.145 1.00 . A A . 3 THR H 1 1
4 5167 1 1 6 THR HA H 192.728 -10.124 2.827 1.00 . A A . 3 THR HA 1 1
4 5168 1 1 6 THR HB H 192.155 -8.908 0.817 1.00 . A A . 3 THR HB 1 1
4 5169 1 1 6 THR HG1 H 190.619 -8.238 2.073 1.00 . A A . 3 THR HG1 1 1
4 5170 1 1 6 THR HG21 H 190.357 -9.639 -0.674 1.00 . A A . 3 THR HG21 1 1
4 5171 1 1 6 THR HG22 H 190.318 -11.196 0.154 1.00 . A A . 3 THR HG22 1 1
4 5172 1 1 6 THR HG23 H 191.758 -10.708 -0.741 1.00 . A A . 3 THR HG23 1 1
4 5173 1 1 6 THR N N 193.359 -11.301 1.254 1.00 . A A . 3 THR N 1 1
4 5174 1 1 6 THR O O 190.971 -12.685 1.909 1.00 . A A . 3 THR O 1 1
4 5175 1 1 6 THR OG1 O 190.411 -9.145 1.836 1.00 . A A . 3 THR OG1 1 1
4 5176 1 1 7 GLU C C 188.606 -12.130 4.235 1.00 . A A . 4 GLU C 1 1
4 5177 1 1 7 GLU CA C 190.062 -12.483 4.518 1.00 . A A . 4 GLU CA 1 1
4 5178 1 1 7 GLU CB C 190.318 -12.480 6.026 1.00 . A A . 4 GLU CB 1 1
4 5179 1 1 7 GLU CD C 191.838 -14.494 6.143 1.00 . A A . 4 GLU CD 1 1
4 5180 1 1 7 GLU CG C 191.690 -13.009 6.412 1.00 . A A . 4 GLU CG 1 1
4 5181 1 1 7 GLU H H 191.290 -10.768 4.343 1.00 . A A . 4 GLU H 1 1
4 5182 1 1 7 GLU HA H 190.263 -13.470 4.130 1.00 . A A . 4 GLU HA 1 1
4 5183 1 1 7 GLU HB2 H 190.231 -11.468 6.393 1.00 . A A . 4 GLU HB2 1 1
4 5184 1 1 7 GLU HB3 H 189.571 -13.093 6.508 1.00 . A A . 4 GLU HB3 1 1
4 5185 1 1 7 GLU HG2 H 192.439 -12.480 5.842 1.00 . A A . 4 GLU HG2 1 1
4 5186 1 1 7 GLU HG3 H 191.848 -12.831 7.465 1.00 . A A . 4 GLU HG3 1 1
4 5187 1 1 7 GLU N N 190.960 -11.549 3.851 1.00 . A A . 4 GLU N 1 1
4 5188 1 1 7 GLU O O 187.835 -12.964 3.761 1.00 . A A . 4 GLU O 1 1
4 5189 1 1 7 GLU OE1 O 191.473 -15.297 7.027 1.00 . A A . 4 GLU OE1 1 1
4 5190 1 1 7 GLU OE2 O 192.320 -14.854 5.048 1.00 . A A . 4 GLU OE2 1 1
4 5191 1 1 8 ILE C C 186.833 -9.374 3.199 1.00 . A A . 5 ILE C 1 1
4 5192 1 1 8 ILE CA C 186.872 -10.422 4.306 1.00 . A A . 5 ILE CA 1 1
4 5193 1 1 8 ILE CB C 186.253 -9.817 5.586 1.00 . A A . 5 ILE CB 1 1
4 5194 1 1 8 ILE CD1 C 186.843 -9.726 8.062 1.00 . A A . 5 ILE CD1 1 1
4 5195 1 1 8 ILE CG1 C 186.681 -10.598 6.836 1.00 . A A . 5 ILE CG1 1 1
4 5196 1 1 8 ILE CG2 C 184.737 -9.789 5.474 1.00 . A A . 5 ILE CG2 1 1
4 5197 1 1 8 ILE H H 188.897 -10.269 4.905 1.00 . A A . 5 ILE H 1 1
4 5198 1 1 8 ILE HA H 186.273 -11.270 4.003 1.00 . A A . 5 ILE HA 1 1
4 5199 1 1 8 ILE HB H 186.598 -8.797 5.674 1.00 . A A . 5 ILE HB 1 1
4 5200 1 1 8 ILE HD11 H 187.875 -9.739 8.379 1.00 . A A . 5 ILE HD11 1 1
4 5201 1 1 8 ILE HD12 H 186.217 -10.103 8.856 1.00 . A A . 5 ILE HD12 1 1
4 5202 1 1 8 ILE HD13 H 186.552 -8.714 7.823 1.00 . A A . 5 ILE HD13 1 1
4 5203 1 1 8 ILE HG12 H 185.935 -11.346 7.062 1.00 . A A . 5 ILE HG12 1 1
4 5204 1 1 8 ILE HG13 H 187.627 -11.085 6.651 1.00 . A A . 5 ILE HG13 1 1
4 5205 1 1 8 ILE HG21 H 184.358 -10.800 5.453 1.00 . A A . 5 ILE HG21 1 1
4 5206 1 1 8 ILE HG22 H 184.452 -9.278 4.566 1.00 . A A . 5 ILE HG22 1 1
4 5207 1 1 8 ILE HG23 H 184.323 -9.268 6.325 1.00 . A A . 5 ILE HG23 1 1
4 5208 1 1 8 ILE N N 188.236 -10.888 4.529 1.00 . A A . 5 ILE N 1 1
4 5209 1 1 8 ILE O O 187.565 -8.385 3.241 1.00 . A A . 5 ILE O 1 1
4 5210 1 1 9 LYS C C 184.789 -7.607 1.387 1.00 . A A . 6 LYS C 1 1
4 5211 1 1 9 LYS CA C 185.843 -8.669 1.090 1.00 . A A . 6 LYS CA 1 1
4 5212 1 1 9 LYS CB C 185.478 -9.428 -0.189 1.00 . A A . 6 LYS CB 1 1
4 5213 1 1 9 LYS CD C 187.075 -8.147 -1.646 1.00 . A A . 6 LYS CD 1 1
4 5214 1 1 9 LYS CE C 186.420 -7.755 -2.960 1.00 . A A . 6 LYS CE 1 1
4 5215 1 1 9 LYS CG C 186.621 -9.523 -1.186 1.00 . A A . 6 LYS CG 1 1
4 5216 1 1 9 LYS H H 185.418 -10.403 2.230 1.00 . A A . 6 LYS H 1 1
4 5217 1 1 9 LYS HA H 186.797 -8.183 0.949 1.00 . A A . 6 LYS HA 1 1
4 5218 1 1 9 LYS HB2 H 185.174 -10.430 0.075 1.00 . A A . 6 LYS HB2 1 1
4 5219 1 1 9 LYS HB3 H 184.651 -8.926 -0.670 1.00 . A A . 6 LYS HB3 1 1
4 5220 1 1 9 LYS HD2 H 186.810 -7.420 -0.893 1.00 . A A . 6 LYS HD2 1 1
4 5221 1 1 9 LYS HD3 H 188.147 -8.157 -1.777 1.00 . A A . 6 LYS HD3 1 1
4 5222 1 1 9 LYS HE2 H 187.077 -8.029 -3.772 1.00 . A A . 6 LYS HE2 1 1
4 5223 1 1 9 LYS HE3 H 185.487 -8.291 -3.057 1.00 . A A . 6 LYS HE3 1 1
4 5224 1 1 9 LYS HG2 H 187.453 -10.027 -0.718 1.00 . A A . 6 LYS HG2 1 1
4 5225 1 1 9 LYS HG3 H 186.291 -10.089 -2.045 1.00 . A A . 6 LYS HG3 1 1
4 5226 1 1 9 LYS HZ1 H 185.448 -6.023 -2.311 1.00 . A A . 6 LYS HZ1 1 1
4 5227 1 1 9 LYS HZ2 H 185.777 -6.043 -3.970 1.00 . A A . 6 LYS HZ2 1 1
4 5228 1 1 9 LYS HZ3 H 187.025 -5.758 -2.866 1.00 . A A . 6 LYS HZ3 1 1
4 5229 1 1 9 LYS N N 185.975 -9.596 2.208 1.00 . A A . 6 LYS N 1 1
4 5230 1 1 9 LYS NZ N 186.149 -6.292 -3.032 1.00 . A A . 6 LYS NZ 1 1
4 5231 1 1 9 LYS O O 184.263 -7.534 2.498 1.00 . A A . 6 LYS O 1 1
4 5232 1 1 10 LYS C C 182.627 -5.601 -0.702 1.00 . A A . 7 LYS C 1 1
4 5233 1 1 10 LYS CA C 183.496 -5.726 0.545 1.00 . A A . 7 LYS CA 1 1
4 5234 1 1 10 LYS CB C 184.185 -4.392 0.837 1.00 . A A . 7 LYS CB 1 1
4 5235 1 1 10 LYS CD C 184.243 -2.814 2.798 1.00 . A A . 7 LYS CD 1 1
4 5236 1 1 10 LYS CE C 185.502 -1.996 3.037 1.00 . A A . 7 LYS CE 1 1
4 5237 1 1 10 LYS CG C 184.572 -4.213 2.297 1.00 . A A . 7 LYS CG 1 1
4 5238 1 1 10 LYS H H 184.940 -6.891 -0.474 1.00 . A A . 7 LYS H 1 1
4 5239 1 1 10 LYS HA H 182.865 -5.985 1.383 1.00 . A A . 7 LYS HA 1 1
4 5240 1 1 10 LYS HB2 H 185.082 -4.325 0.239 1.00 . A A . 7 LYS HB2 1 1
4 5241 1 1 10 LYS HB3 H 183.519 -3.588 0.561 1.00 . A A . 7 LYS HB3 1 1
4 5242 1 1 10 LYS HD2 H 183.634 -2.311 2.062 1.00 . A A . 7 LYS HD2 1 1
4 5243 1 1 10 LYS HD3 H 183.696 -2.895 3.726 1.00 . A A . 7 LYS HD3 1 1
4 5244 1 1 10 LYS HE2 H 186.245 -2.629 3.499 1.00 . A A . 7 LYS HE2 1 1
4 5245 1 1 10 LYS HE3 H 185.872 -1.643 2.085 1.00 . A A . 7 LYS HE3 1 1
4 5246 1 1 10 LYS HG2 H 184.029 -4.934 2.893 1.00 . A A . 7 LYS HG2 1 1
4 5247 1 1 10 LYS HG3 H 185.636 -4.383 2.400 1.00 . A A . 7 LYS HG3 1 1
4 5248 1 1 10 LYS HZ1 H 186.056 -0.671 4.553 1.00 . A A . 7 LYS HZ1 1 1
4 5249 1 1 10 LYS HZ2 H 184.397 -0.994 4.500 1.00 . A A . 7 LYS HZ2 1 1
4 5250 1 1 10 LYS HZ3 H 185.096 0.029 3.349 1.00 . A A . 7 LYS HZ3 1 1
4 5251 1 1 10 LYS N N 184.486 -6.784 0.388 1.00 . A A . 7 LYS N 1 1
4 5252 1 1 10 LYS NZ N 185.245 -0.826 3.922 1.00 . A A . 7 LYS NZ 1 1
4 5253 1 1 10 LYS O O 182.786 -6.355 -1.662 1.00 . A A . 7 LYS O 1 1
4 5254 1 1 11 LEU C C 181.119 -3.079 -2.482 1.00 . A A . 8 LEU C 1 1
4 5255 1 1 11 LEU CA C 180.811 -4.411 -1.806 1.00 . A A . 8 LEU CA 1 1
4 5256 1 1 11 LEU CB C 179.355 -4.429 -1.332 1.00 . A A . 8 LEU CB 1 1
4 5257 1 1 11 LEU CD1 C 177.069 -5.454 -1.389 1.00 . A A . 8 LEU CD1 1 1
4 5258 1 1 11 LEU CD2 C 178.575 -5.653 -3.374 1.00 . A A . 8 LEU CD2 1 1
4 5259 1 1 11 LEU CG C 178.510 -5.592 -1.855 1.00 . A A . 8 LEU CG 1 1
4 5260 1 1 11 LEU H H 181.632 -4.073 0.115 1.00 . A A . 8 LEU H 1 1
4 5261 1 1 11 LEU HA H 180.959 -5.208 -2.518 1.00 . A A . 8 LEU HA 1 1
4 5262 1 1 11 LEU HB2 H 179.354 -4.471 -0.255 1.00 . A A . 8 LEU HB2 1 1
4 5263 1 1 11 LEU HB3 H 178.884 -3.507 -1.639 1.00 . A A . 8 LEU HB3 1 1
4 5264 1 1 11 LEU HD11 H 176.631 -4.571 -1.832 1.00 . A A . 8 LEU HD11 1 1
4 5265 1 1 11 LEU HD12 H 177.045 -5.366 -0.313 1.00 . A A . 8 LEU HD12 1 1
4 5266 1 1 11 LEU HD13 H 176.507 -6.325 -1.692 1.00 . A A . 8 LEU HD13 1 1
4 5267 1 1 11 LEU HD21 H 178.400 -4.666 -3.781 1.00 . A A . 8 LEU HD21 1 1
4 5268 1 1 11 LEU HD22 H 177.819 -6.332 -3.739 1.00 . A A . 8 LEU HD22 1 1
4 5269 1 1 11 LEU HD23 H 179.550 -6.001 -3.679 1.00 . A A . 8 LEU HD23 1 1
4 5270 1 1 11 LEU HG H 178.901 -6.521 -1.462 1.00 . A A . 8 LEU HG 1 1
4 5271 1 1 11 LEU N N 181.708 -4.641 -0.680 1.00 . A A . 8 LEU N 1 1
4 5272 1 1 11 LEU O O 181.386 -2.080 -1.814 1.00 . A A . 8 LEU O 1 1
4 5273 1 1 12 ASP C C 180.201 -0.857 -4.403 1.00 . A A . 9 ASP C 1 1
4 5274 1 1 12 ASP CA C 181.342 -1.857 -4.570 1.00 . A A . 9 ASP CA 1 1
4 5275 1 1 12 ASP CB C 181.536 -2.189 -6.051 1.00 . A A . 9 ASP CB 1 1
4 5276 1 1 12 ASP CG C 182.995 -2.390 -6.410 1.00 . A A . 9 ASP CG 1 1
4 5277 1 1 12 ASP H H 180.852 -3.896 -4.287 1.00 . A A . 9 ASP H 1 1
4 5278 1 1 12 ASP HA H 182.251 -1.417 -4.186 1.00 . A A . 9 ASP HA 1 1
4 5279 1 1 12 ASP HB2 H 180.999 -3.096 -6.284 1.00 . A A . 9 ASP HB2 1 1
4 5280 1 1 12 ASP HB3 H 181.145 -1.379 -6.650 1.00 . A A . 9 ASP HB3 1 1
4 5281 1 1 12 ASP N N 181.074 -3.070 -3.809 1.00 . A A . 9 ASP N 1 1
4 5282 1 1 12 ASP O O 179.049 -1.247 -4.216 1.00 . A A . 9 ASP O 1 1
4 5283 1 1 12 ASP OD1 O 183.603 -3.356 -5.903 1.00 . A A . 9 ASP OD1 1 1
4 5284 1 1 12 ASP OD2 O 183.530 -1.582 -7.198 1.00 . A A . 9 ASP OD2 1 1
4 5285 1 1 13 PRO C C 178.287 1.279 -5.225 1.00 . A A . 10 PRO C 1 1
4 5286 1 1 13 PRO CA C 179.493 1.501 -4.318 1.00 . A A . 10 PRO CA 1 1
4 5287 1 1 13 PRO CB C 180.242 2.771 -4.726 1.00 . A A . 10 PRO CB 1 1
4 5288 1 1 13 PRO CD C 181.854 1.005 -4.685 1.00 . A A . 10 PRO CD 1 1
4 5289 1 1 13 PRO CG C 181.672 2.476 -4.431 1.00 . A A . 10 PRO CG 1 1
4 5290 1 1 13 PRO HA H 179.161 1.589 -3.294 1.00 . A A . 10 PRO HA 1 1
4 5291 1 1 13 PRO HB2 H 180.085 2.961 -5.780 1.00 . A A . 10 PRO HB2 1 1
4 5292 1 1 13 PRO HB3 H 179.883 3.608 -4.143 1.00 . A A . 10 PRO HB3 1 1
4 5293 1 1 13 PRO HD2 H 182.181 0.834 -5.700 1.00 . A A . 10 PRO HD2 1 1
4 5294 1 1 13 PRO HD3 H 182.560 0.586 -3.983 1.00 . A A . 10 PRO HD3 1 1
4 5295 1 1 13 PRO HG2 H 182.308 3.051 -5.088 1.00 . A A . 10 PRO HG2 1 1
4 5296 1 1 13 PRO HG3 H 181.890 2.708 -3.399 1.00 . A A . 10 PRO HG3 1 1
4 5297 1 1 13 PRO N N 180.505 0.450 -4.466 1.00 . A A . 10 PRO N 1 1
4 5298 1 1 13 PRO O O 177.157 1.146 -4.753 1.00 . A A . 10 PRO O 1 1
4 5299 1 1 14 ASP C C 176.883 -0.371 -7.388 1.00 . A A . 11 ASP C 1 1
4 5300 1 1 14 ASP CA C 177.470 1.033 -7.505 1.00 . A A . 11 ASP CA 1 1
4 5301 1 1 14 ASP CB C 177.999 1.265 -8.923 1.00 . A A . 11 ASP CB 1 1
4 5302 1 1 14 ASP CG C 177.193 2.304 -9.678 1.00 . A A . 11 ASP CG 1 1
4 5303 1 1 14 ASP H H 179.456 1.349 -6.845 1.00 . A A . 11 ASP H 1 1
4 5304 1 1 14 ASP HA H 176.691 1.753 -7.300 1.00 . A A . 11 ASP HA 1 1
4 5305 1 1 14 ASP HB2 H 179.023 1.603 -8.868 1.00 . A A . 11 ASP HB2 1 1
4 5306 1 1 14 ASP HB3 H 177.960 0.336 -9.474 1.00 . A A . 11 ASP HB3 1 1
4 5307 1 1 14 ASP N N 178.535 1.239 -6.530 1.00 . A A . 11 ASP N 1 1
4 5308 1 1 14 ASP O O 175.734 -0.606 -7.762 1.00 . A A . 11 ASP O 1 1
4 5309 1 1 14 ASP OD1 O 176.664 3.231 -9.030 1.00 . A A . 11 ASP OD1 1 1
4 5310 1 1 14 ASP OD2 O 177.091 2.191 -10.918 1.00 . A A . 11 ASP OD2 1 1
4 5311 1 1 15 THR C C 176.285 -2.818 -5.518 1.00 . A A . 12 THR C 1 1
4 5312 1 1 15 THR CA C 177.230 -2.682 -6.708 1.00 . A A . 12 THR CA 1 1
4 5313 1 1 15 THR CB C 178.429 -3.615 -6.529 1.00 . A A . 12 THR CB 1 1
4 5314 1 1 15 THR CG2 C 178.035 -5.066 -6.339 1.00 . A A . 12 THR CG2 1 1
4 5315 1 1 15 THR H H 178.584 -1.059 -6.589 1.00 . A A . 12 THR H 1 1
4 5316 1 1 15 THR HA H 176.699 -2.962 -7.605 1.00 . A A . 12 THR HA 1 1
4 5317 1 1 15 THR HB H 178.986 -3.306 -5.656 1.00 . A A . 12 THR HB 1 1
4 5318 1 1 15 THR HG1 H 179.487 -2.627 -7.850 1.00 . A A . 12 THR HG1 1 1
4 5319 1 1 15 THR HG21 H 177.709 -5.478 -7.282 1.00 . A A . 12 THR HG21 1 1
4 5320 1 1 15 THR HG22 H 177.230 -5.129 -5.620 1.00 . A A . 12 THR HG22 1 1
4 5321 1 1 15 THR HG23 H 178.885 -5.626 -5.976 1.00 . A A . 12 THR HG23 1 1
4 5322 1 1 15 THR N N 177.677 -1.303 -6.868 1.00 . A A . 12 THR N 1 1
4 5323 1 1 15 THR O O 175.256 -3.486 -5.608 1.00 . A A . 12 THR O 1 1
4 5324 1 1 15 THR OG1 O 179.290 -3.546 -7.653 1.00 . A A . 12 THR OG1 1 1
4 5325 1 1 16 ALA C C 174.466 -1.542 -3.438 1.00 . A A . 13 ALA C 1 1
4 5326 1 1 16 ALA CA C 175.813 -2.217 -3.205 1.00 . A A . 13 ALA CA 1 1
4 5327 1 1 16 ALA CB C 176.542 -1.559 -2.043 1.00 . A A . 13 ALA CB 1 1
4 5328 1 1 16 ALA H H 177.458 -1.642 -4.403 1.00 . A A . 13 ALA H 1 1
4 5329 1 1 16 ALA HA H 175.646 -3.254 -2.954 1.00 . A A . 13 ALA HA 1 1
4 5330 1 1 16 ALA HB1 H 176.335 -2.104 -1.134 1.00 . A A . 13 ALA HB1 1 1
4 5331 1 1 16 ALA HB2 H 176.204 -0.539 -1.937 1.00 . A A . 13 ALA HB2 1 1
4 5332 1 1 16 ALA HB3 H 177.605 -1.568 -2.234 1.00 . A A . 13 ALA HB3 1 1
4 5333 1 1 16 ALA N N 176.635 -2.172 -4.409 1.00 . A A . 13 ALA N 1 1
4 5334 1 1 16 ALA O O 173.463 -1.906 -2.823 1.00 . A A . 13 ALA O 1 1
4 5335 1 1 17 ILE C C 172.363 -0.650 -5.619 1.00 . A A . 14 ILE C 1 1
4 5336 1 1 17 ILE CA C 173.223 0.158 -4.653 1.00 . A A . 14 ILE CA 1 1
4 5337 1 1 17 ILE CB C 173.519 1.541 -5.269 1.00 . A A . 14 ILE CB 1 1
4 5338 1 1 17 ILE CD1 C 175.202 3.440 -5.071 1.00 . A A . 14 ILE CD1 1 1
4 5339 1 1 17 ILE CG1 C 174.447 2.342 -4.354 1.00 . A A . 14 ILE CG1 1 1
4 5340 1 1 17 ILE CG2 C 172.224 2.303 -5.514 1.00 . A A . 14 ILE CG2 1 1
4 5341 1 1 17 ILE H H 175.282 -0.322 -4.792 1.00 . A A . 14 ILE H 1 1
4 5342 1 1 17 ILE HA H 172.673 0.305 -3.734 1.00 . A A . 14 ILE HA 1 1
4 5343 1 1 17 ILE HB H 174.005 1.390 -6.221 1.00 . A A . 14 ILE HB 1 1
4 5344 1 1 17 ILE HD11 H 176.223 3.127 -5.235 1.00 . A A . 14 ILE HD11 1 1
4 5345 1 1 17 ILE HD12 H 175.193 4.336 -4.468 1.00 . A A . 14 ILE HD12 1 1
4 5346 1 1 17 ILE HD13 H 174.731 3.640 -6.021 1.00 . A A . 14 ILE HD13 1 1
4 5347 1 1 17 ILE HG12 H 173.862 2.800 -3.571 1.00 . A A . 14 ILE HG12 1 1
4 5348 1 1 17 ILE HG13 H 175.171 1.673 -3.911 1.00 . A A . 14 ILE HG13 1 1
4 5349 1 1 17 ILE HG21 H 172.453 3.292 -5.883 1.00 . A A . 14 ILE HG21 1 1
4 5350 1 1 17 ILE HG22 H 171.673 2.383 -4.589 1.00 . A A . 14 ILE HG22 1 1
4 5351 1 1 17 ILE HG23 H 171.629 1.775 -6.244 1.00 . A A . 14 ILE HG23 1 1
4 5352 1 1 17 ILE N N 174.450 -0.561 -4.334 1.00 . A A . 14 ILE N 1 1
4 5353 1 1 17 ILE O O 171.215 -0.978 -5.319 1.00 . A A . 14 ILE O 1 1
4 5354 1 1 18 ASP C C 171.468 -2.915 -7.204 1.00 . A A . 15 ASP C 1 1
4 5355 1 1 18 ASP CA C 172.223 -1.731 -7.807 1.00 . A A . 15 ASP CA 1 1
4 5356 1 1 18 ASP CB C 173.210 -2.230 -8.864 1.00 . A A . 15 ASP CB 1 1
4 5357 1 1 18 ASP CG C 173.372 -1.254 -10.012 1.00 . A A . 15 ASP CG 1 1
4 5358 1 1 18 ASP H H 173.844 -0.662 -6.960 1.00 . A A . 15 ASP H 1 1
4 5359 1 1 18 ASP HA H 171.511 -1.072 -8.280 1.00 . A A . 15 ASP HA 1 1
4 5360 1 1 18 ASP HB2 H 174.176 -2.378 -8.404 1.00 . A A . 15 ASP HB2 1 1
4 5361 1 1 18 ASP HB3 H 172.858 -3.171 -9.262 1.00 . A A . 15 ASP HB3 1 1
4 5362 1 1 18 ASP N N 172.929 -0.963 -6.782 1.00 . A A . 15 ASP N 1 1
4 5363 1 1 18 ASP O O 170.332 -3.199 -7.589 1.00 . A A . 15 ASP O 1 1
4 5364 1 1 18 ASP OD1 O 173.525 -0.043 -9.745 1.00 . A A . 15 ASP OD1 1 1
4 5365 1 1 18 ASP OD2 O 173.345 -1.699 -11.179 1.00 . A A . 15 ASP OD2 1 1
4 5366 1 1 19 ILE C C 170.319 -4.303 -4.705 1.00 . A A . 16 ILE C 1 1
4 5367 1 1 19 ILE CA C 171.467 -4.746 -5.606 1.00 . A A . 16 ILE CA 1 1
4 5368 1 1 19 ILE CB C 172.471 -5.581 -4.781 1.00 . A A . 16 ILE CB 1 1
4 5369 1 1 19 ILE CD1 C 173.306 -4.925 -2.473 1.00 . A A . 16 ILE CD1 1 1
4 5370 1 1 19 ILE CG1 C 173.396 -4.680 -3.960 1.00 . A A . 16 ILE CG1 1 1
4 5371 1 1 19 ILE CG2 C 173.284 -6.484 -5.698 1.00 . A A . 16 ILE CG2 1 1
4 5372 1 1 19 ILE H H 172.997 -3.327 -5.978 1.00 . A A . 16 ILE H 1 1
4 5373 1 1 19 ILE HA H 171.066 -5.380 -6.385 1.00 . A A . 16 ILE HA 1 1
4 5374 1 1 19 ILE HB H 171.909 -6.212 -4.108 1.00 . A A . 16 ILE HB 1 1
4 5375 1 1 19 ILE HD11 H 174.247 -5.317 -2.117 1.00 . A A . 16 ILE HD11 1 1
4 5376 1 1 19 ILE HD12 H 172.520 -5.639 -2.272 1.00 . A A . 16 ILE HD12 1 1
4 5377 1 1 19 ILE HD13 H 173.088 -3.997 -1.967 1.00 . A A . 16 ILE HD13 1 1
4 5378 1 1 19 ILE HG12 H 174.419 -4.857 -4.258 1.00 . A A . 16 ILE HG12 1 1
4 5379 1 1 19 ILE HG13 H 173.141 -3.645 -4.142 1.00 . A A . 16 ILE HG13 1 1
4 5380 1 1 19 ILE HG21 H 173.454 -7.432 -5.210 1.00 . A A . 16 ILE HG21 1 1
4 5381 1 1 19 ILE HG22 H 174.233 -6.016 -5.915 1.00 . A A . 16 ILE HG22 1 1
4 5382 1 1 19 ILE HG23 H 172.742 -6.644 -6.618 1.00 . A A . 16 ILE HG23 1 1
4 5383 1 1 19 ILE N N 172.098 -3.601 -6.253 1.00 . A A . 16 ILE N 1 1
4 5384 1 1 19 ILE O O 169.244 -4.902 -4.717 1.00 . A A . 16 ILE O 1 1
4 5385 1 1 20 ALA C C 168.326 -2.212 -3.848 1.00 . A A . 17 ALA C 1 1
4 5386 1 1 20 ALA CA C 169.512 -2.724 -3.043 1.00 . A A . 17 ALA CA 1 1
4 5387 1 1 20 ALA CB C 170.069 -1.616 -2.166 1.00 . A A . 17 ALA CB 1 1
4 5388 1 1 20 ALA H H 171.413 -2.794 -3.971 1.00 . A A . 17 ALA H 1 1
4 5389 1 1 20 ALA HA H 169.184 -3.531 -2.404 1.00 . A A . 17 ALA HA 1 1
4 5390 1 1 20 ALA HB1 H 169.259 -0.983 -1.831 1.00 . A A . 17 ALA HB1 1 1
4 5391 1 1 20 ALA HB2 H 170.774 -1.027 -2.733 1.00 . A A . 17 ALA HB2 1 1
4 5392 1 1 20 ALA HB3 H 170.565 -2.048 -1.310 1.00 . A A . 17 ALA HB3 1 1
4 5393 1 1 20 ALA N N 170.543 -3.242 -3.933 1.00 . A A . 17 ALA N 1 1
4 5394 1 1 20 ALA O O 167.172 -2.498 -3.529 1.00 . A A . 17 ALA O 1 1
4 5395 1 1 21 TYR C C 166.636 -2.013 -6.222 1.00 . A A . 18 TYR C 1 1
4 5396 1 1 21 TYR CA C 167.587 -0.911 -5.773 1.00 . A A . 18 TYR CA 1 1
4 5397 1 1 21 TYR CB C 168.225 -0.242 -6.991 1.00 . A A . 18 TYR CB 1 1
4 5398 1 1 21 TYR CD1 C 166.421 0.669 -8.503 1.00 . A A . 18 TYR CD1 1 1
4 5399 1 1 21 TYR CD2 C 167.642 2.207 -7.152 1.00 . A A . 18 TYR CD2 1 1
4 5400 1 1 21 TYR CE1 C 165.679 1.711 -9.027 1.00 . A A . 18 TYR CE1 1 1
4 5401 1 1 21 TYR CE2 C 166.905 3.254 -7.670 1.00 . A A . 18 TYR CE2 1 1
4 5402 1 1 21 TYR CG C 167.413 0.899 -7.558 1.00 . A A . 18 TYR CG 1 1
4 5403 1 1 21 TYR CZ C 165.925 3.001 -8.607 1.00 . A A . 18 TYR CZ 1 1
4 5404 1 1 21 TYR H H 169.563 -1.274 -5.109 1.00 . A A . 18 TYR H 1 1
4 5405 1 1 21 TYR HA H 167.033 -0.173 -5.211 1.00 . A A . 18 TYR HA 1 1
4 5406 1 1 21 TYR HB2 H 169.192 0.149 -6.711 1.00 . A A . 18 TYR HB2 1 1
4 5407 1 1 21 TYR HB3 H 168.353 -0.979 -7.770 1.00 . A A . 18 TYR HB3 1 1
4 5408 1 1 21 TYR HD1 H 166.230 -0.343 -8.829 1.00 . A A . 18 TYR HD1 1 1
4 5409 1 1 21 TYR HD2 H 168.409 2.401 -6.417 1.00 . A A . 18 TYR HD2 1 1
4 5410 1 1 21 TYR HE1 H 164.912 1.512 -9.761 1.00 . A A . 18 TYR HE1 1 1
4 5411 1 1 21 TYR HE2 H 167.099 4.264 -7.341 1.00 . A A . 18 TYR HE2 1 1
4 5412 1 1 21 TYR HH H 164.254 3.862 -9.013 1.00 . A A . 18 TYR HH 1 1
4 5413 1 1 21 TYR N N 168.622 -1.459 -4.904 1.00 . A A . 18 TYR N 1 1
4 5414 1 1 21 TYR O O 165.413 -1.862 -6.163 1.00 . A A . 18 TYR O 1 1
4 5415 1 1 21 TYR OH O 165.190 4.042 -9.127 1.00 . A A . 18 TYR OH 1 1
4 5416 1 1 22 ASP C C 165.562 -4.800 -5.962 1.00 . A A . 19 ASP C 1 1
4 5417 1 1 22 ASP CA C 166.422 -4.267 -7.103 1.00 . A A . 19 ASP CA 1 1
4 5418 1 1 22 ASP CB C 167.336 -5.374 -7.635 1.00 . A A . 19 ASP CB 1 1
4 5419 1 1 22 ASP CG C 166.811 -5.988 -8.918 1.00 . A A . 19 ASP CG 1 1
4 5420 1 1 22 ASP H H 168.189 -3.190 -6.670 1.00 . A A . 19 ASP H 1 1
4 5421 1 1 22 ASP HA H 165.775 -3.931 -7.900 1.00 . A A . 19 ASP HA 1 1
4 5422 1 1 22 ASP HB2 H 168.316 -4.960 -7.830 1.00 . A A . 19 ASP HB2 1 1
4 5423 1 1 22 ASP HB3 H 167.417 -6.155 -6.890 1.00 . A A . 19 ASP HB3 1 1
4 5424 1 1 22 ASP N N 167.211 -3.129 -6.657 1.00 . A A . 19 ASP N 1 1
4 5425 1 1 22 ASP O O 164.496 -5.367 -6.191 1.00 . A A . 19 ASP O 1 1
4 5426 1 1 22 ASP OD1 O 166.760 -5.272 -9.941 1.00 . A A . 19 ASP OD1 1 1
4 5427 1 1 22 ASP OD2 O 166.453 -7.184 -8.901 1.00 . A A . 19 ASP OD2 1 1
4 5428 1 1 23 ILE C C 164.108 -4.165 -3.263 1.00 . A A . 20 ILE C 1 1
4 5429 1 1 23 ILE CA C 165.302 -5.065 -3.553 1.00 . A A . 20 ILE CA 1 1
4 5430 1 1 23 ILE CB C 166.211 -5.121 -2.304 1.00 . A A . 20 ILE CB 1 1
4 5431 1 1 23 ILE CD1 C 168.551 -5.846 -1.609 1.00 . A A . 20 ILE CD1 1 1
4 5432 1 1 23 ILE CG1 C 167.376 -6.086 -2.533 1.00 . A A . 20 ILE CG1 1 1
4 5433 1 1 23 ILE CG2 C 165.410 -5.538 -1.076 1.00 . A A . 20 ILE CG2 1 1
4 5434 1 1 23 ILE H H 166.887 -4.143 -4.610 1.00 . A A . 20 ILE H 1 1
4 5435 1 1 23 ILE HA H 164.939 -6.062 -3.752 1.00 . A A . 20 ILE HA 1 1
4 5436 1 1 23 ILE HB H 166.602 -4.131 -2.126 1.00 . A A . 20 ILE HB 1 1
4 5437 1 1 23 ILE HD11 H 168.580 -6.617 -0.853 1.00 . A A . 20 ILE HD11 1 1
4 5438 1 1 23 ILE HD12 H 168.445 -4.881 -1.134 1.00 . A A . 20 ILE HD12 1 1
4 5439 1 1 23 ILE HD13 H 169.469 -5.867 -2.179 1.00 . A A . 20 ILE HD13 1 1
4 5440 1 1 23 ILE HG12 H 167.032 -7.099 -2.374 1.00 . A A . 20 ILE HG12 1 1
4 5441 1 1 23 ILE HG13 H 167.726 -5.982 -3.552 1.00 . A A . 20 ILE HG13 1 1
4 5442 1 1 23 ILE HG21 H 164.580 -4.860 -0.938 1.00 . A A . 20 ILE HG21 1 1
4 5443 1 1 23 ILE HG22 H 166.047 -5.509 -0.204 1.00 . A A . 20 ILE HG22 1 1
4 5444 1 1 23 ILE HG23 H 165.036 -6.542 -1.214 1.00 . A A . 20 ILE HG23 1 1
4 5445 1 1 23 ILE N N 166.033 -4.607 -4.730 1.00 . A A . 20 ILE N 1 1
4 5446 1 1 23 ILE O O 163.090 -4.625 -2.750 1.00 . A A . 20 ILE O 1 1
4 5447 1 1 24 PHE C C 161.959 -2.263 -4.291 1.00 . A A . 21 PHE C 1 1
4 5448 1 1 24 PHE CA C 163.134 -1.946 -3.372 1.00 . A A . 21 PHE CA 1 1
4 5449 1 1 24 PHE CB C 163.613 -0.503 -3.596 1.00 . A A . 21 PHE CB 1 1
4 5450 1 1 24 PHE CD1 C 161.289 0.332 -3.110 1.00 . A A . 21 PHE CD1 1 1
4 5451 1 1 24 PHE CD2 C 162.669 1.620 -4.567 1.00 . A A . 21 PHE CD2 1 1
4 5452 1 1 24 PHE CE1 C 160.266 1.247 -3.264 1.00 . A A . 21 PHE CE1 1 1
4 5453 1 1 24 PHE CE2 C 161.648 2.539 -4.726 1.00 . A A . 21 PHE CE2 1 1
4 5454 1 1 24 PHE CG C 162.501 0.505 -3.758 1.00 . A A . 21 PHE CG 1 1
4 5455 1 1 24 PHE CZ C 160.445 2.350 -4.074 1.00 . A A . 21 PHE CZ 1 1
4 5456 1 1 24 PHE H H 165.050 -2.560 -4.019 1.00 . A A . 21 PHE H 1 1
4 5457 1 1 24 PHE HA H 162.812 -2.055 -2.346 1.00 . A A . 21 PHE HA 1 1
4 5458 1 1 24 PHE HB2 H 164.208 -0.200 -2.751 1.00 . A A . 21 PHE HB2 1 1
4 5459 1 1 24 PHE HB3 H 164.223 -0.471 -4.487 1.00 . A A . 21 PHE HB3 1 1
4 5460 1 1 24 PHE HD1 H 161.148 -0.529 -2.475 1.00 . A A . 21 PHE HD1 1 1
4 5461 1 1 24 PHE HD2 H 163.609 1.768 -5.076 1.00 . A A . 21 PHE HD2 1 1
4 5462 1 1 24 PHE HE1 H 159.326 1.099 -2.753 1.00 . A A . 21 PHE HE1 1 1
4 5463 1 1 24 PHE HE2 H 161.792 3.407 -5.358 1.00 . A A . 21 PHE HE2 1 1
4 5464 1 1 24 PHE HZ H 159.646 3.063 -4.197 1.00 . A A . 21 PHE HZ 1 1
4 5465 1 1 24 PHE N N 164.224 -2.884 -3.599 1.00 . A A . 21 PHE N 1 1
4 5466 1 1 24 PHE O O 160.822 -2.384 -3.840 1.00 . A A . 21 PHE O 1 1
4 5467 1 1 25 LEU C C 160.676 -4.108 -6.420 1.00 . A A . 22 LEU C 1 1
4 5468 1 1 25 LEU CA C 161.203 -2.680 -6.563 1.00 . A A . 22 LEU CA 1 1
4 5469 1 1 25 LEU CB C 161.746 -2.465 -7.978 1.00 . A A . 22 LEU CB 1 1
4 5470 1 1 25 LEU CD1 C 162.060 -0.082 -7.176 1.00 . A A . 22 LEU CD1 1 1
4 5471 1 1 25 LEU CD2 C 163.268 -0.897 -9.207 1.00 . A A . 22 LEU CD2 1 1
4 5472 1 1 25 LEU CG C 161.991 -1.003 -8.389 1.00 . A A . 22 LEU CG 1 1
4 5473 1 1 25 LEU H H 163.167 -2.275 -5.881 1.00 . A A . 22 LEU H 1 1
4 5474 1 1 25 LEU HA H 160.388 -1.993 -6.395 1.00 . A A . 22 LEU HA 1 1
4 5475 1 1 25 LEU HB2 H 162.684 -3.000 -8.062 1.00 . A A . 22 LEU HB2 1 1
4 5476 1 1 25 LEU HB3 H 161.041 -2.896 -8.677 1.00 . A A . 22 LEU HB3 1 1
4 5477 1 1 25 LEU HD11 H 162.184 0.939 -7.505 1.00 . A A . 22 LEU HD11 1 1
4 5478 1 1 25 LEU HD12 H 162.899 -0.364 -6.556 1.00 . A A . 22 LEU HD12 1 1
4 5479 1 1 25 LEU HD13 H 161.147 -0.167 -6.605 1.00 . A A . 22 LEU HD13 1 1
4 5480 1 1 25 LEU HD21 H 163.746 0.051 -9.008 1.00 . A A . 22 LEU HD21 1 1
4 5481 1 1 25 LEU HD22 H 163.029 -0.967 -10.258 1.00 . A A . 22 LEU HD22 1 1
4 5482 1 1 25 LEU HD23 H 163.936 -1.702 -8.935 1.00 . A A . 22 LEU HD23 1 1
4 5483 1 1 25 LEU HG H 161.171 -0.671 -9.010 1.00 . A A . 22 LEU HG 1 1
4 5484 1 1 25 LEU N N 162.241 -2.388 -5.580 1.00 . A A . 22 LEU N 1 1
4 5485 1 1 25 LEU O O 159.617 -4.439 -6.954 1.00 . A A . 22 LEU O 1 1
4 5486 1 1 26 GLU C C 160.244 -6.530 -4.216 1.00 . A A . 23 GLU C 1 1
4 5487 1 1 26 GLU CA C 161.019 -6.343 -5.523 1.00 . A A . 23 GLU CA 1 1
4 5488 1 1 26 GLU CB C 162.262 -7.243 -5.547 1.00 . A A . 23 GLU CB 1 1
4 5489 1 1 26 GLU CD C 161.042 -9.409 -5.095 1.00 . A A . 23 GLU CD 1 1
4 5490 1 1 26 GLU CG C 162.161 -8.479 -4.669 1.00 . A A . 23 GLU CG 1 1
4 5491 1 1 26 GLU H H 162.260 -4.646 -5.318 1.00 . A A . 23 GLU H 1 1
4 5492 1 1 26 GLU HA H 160.377 -6.616 -6.347 1.00 . A A . 23 GLU HA 1 1
4 5493 1 1 26 GLU HB2 H 162.437 -7.566 -6.562 1.00 . A A . 23 GLU HB2 1 1
4 5494 1 1 26 GLU HB3 H 163.111 -6.666 -5.215 1.00 . A A . 23 GLU HB3 1 1
4 5495 1 1 26 GLU HG2 H 163.095 -9.016 -4.719 1.00 . A A . 23 GLU HG2 1 1
4 5496 1 1 26 GLU HG3 H 161.983 -8.162 -3.653 1.00 . A A . 23 GLU HG3 1 1
4 5497 1 1 26 GLU N N 161.419 -4.955 -5.713 1.00 . A A . 23 GLU N 1 1
4 5498 1 1 26 GLU O O 159.163 -7.119 -4.206 1.00 . A A . 23 GLU O 1 1
4 5499 1 1 26 GLU OE1 O 161.198 -10.090 -6.131 1.00 . A A . 23 GLU OE1 1 1
4 5500 1 1 26 GLU OE2 O 160.011 -9.458 -4.392 1.00 . A A . 23 GLU OE2 1 1
4 5501 1 1 27 MET C C 158.989 -5.225 -1.657 1.00 . A A . 24 MET C 1 1
4 5502 1 1 27 MET CA C 160.171 -6.177 -1.808 1.00 . A A . 24 MET CA 1 1
4 5503 1 1 27 MET CB C 161.185 -5.923 -0.691 1.00 . A A . 24 MET CB 1 1
4 5504 1 1 27 MET CE C 161.229 -6.571 2.333 1.00 . A A . 24 MET CE 1 1
4 5505 1 1 27 MET CG C 161.956 -7.166 -0.276 1.00 . A A . 24 MET CG 1 1
4 5506 1 1 27 MET H H 161.676 -5.591 -3.181 1.00 . A A . 24 MET H 1 1
4 5507 1 1 27 MET HA H 159.809 -7.191 -1.724 1.00 . A A . 24 MET HA 1 1
4 5508 1 1 27 MET HB2 H 161.893 -5.180 -1.024 1.00 . A A . 24 MET HB2 1 1
4 5509 1 1 27 MET HB3 H 160.660 -5.546 0.173 1.00 . A A . 24 MET HB3 1 1
4 5510 1 1 27 MET HE1 H 160.398 -7.200 2.050 1.00 . A A . 24 MET HE1 1 1
4 5511 1 1 27 MET HE2 H 160.979 -5.537 2.145 1.00 . A A . 24 MET HE2 1 1
4 5512 1 1 27 MET HE3 H 161.440 -6.705 3.384 1.00 . A A . 24 MET HE3 1 1
4 5513 1 1 27 MET HG2 H 161.281 -8.011 -0.285 1.00 . A A . 24 MET HG2 1 1
4 5514 1 1 27 MET HG3 H 162.754 -7.332 -0.988 1.00 . A A . 24 MET HG3 1 1
4 5515 1 1 27 MET N N 160.808 -6.042 -3.115 1.00 . A A . 24 MET N 1 1
4 5516 1 1 27 MET O O 157.931 -5.614 -1.162 1.00 . A A . 24 MET O 1 1
4 5517 1 1 27 MET SD S 162.673 -7.019 1.372 1.00 . A A . 24 MET SD 1 1
4 5518 1 1 28 ALA C C 156.785 -3.503 -2.514 1.00 . A A . 25 ALA C 1 1
4 5519 1 1 28 ALA CA C 158.110 -2.974 -1.971 1.00 . A A . 25 ALA CA 1 1
4 5520 1 1 28 ALA CB C 158.505 -1.702 -2.703 1.00 . A A . 25 ALA CB 1 1
4 5521 1 1 28 ALA H H 160.040 -3.721 -2.457 1.00 . A A . 25 ALA H 1 1
4 5522 1 1 28 ALA HA H 157.986 -2.732 -0.925 1.00 . A A . 25 ALA HA 1 1
4 5523 1 1 28 ALA HB1 H 158.641 -1.917 -3.753 1.00 . A A . 25 ALA HB1 1 1
4 5524 1 1 28 ALA HB2 H 159.427 -1.323 -2.291 1.00 . A A . 25 ALA HB2 1 1
4 5525 1 1 28 ALA HB3 H 157.727 -0.962 -2.585 1.00 . A A . 25 ALA HB3 1 1
4 5526 1 1 28 ALA N N 159.172 -3.977 -2.075 1.00 . A A . 25 ALA N 1 1
4 5527 1 1 28 ALA O O 156.751 -4.491 -3.248 1.00 . A A . 25 ALA O 1 1
4 5528 1 1 29 GLY C C 153.869 -4.475 -1.879 1.00 . A A . 26 GLY C 1 1
4 5529 1 1 29 GLY CA C 154.380 -3.247 -2.607 1.00 . A A . 26 GLY CA 1 1
4 5530 1 1 29 GLY H H 155.783 -2.054 -1.563 1.00 . A A . 26 GLY H 1 1
4 5531 1 1 29 GLY HA2 H 153.686 -2.435 -2.451 1.00 . A A . 26 GLY HA2 1 1
4 5532 1 1 29 GLY HA3 H 154.431 -3.465 -3.664 1.00 . A A . 26 GLY HA3 1 1
4 5533 1 1 29 GLY N N 155.694 -2.835 -2.149 1.00 . A A . 26 GLY N 1 1
4 5534 1 1 29 GLY O O 153.143 -5.287 -2.452 1.00 . A A . 26 GLY O 1 1
4 5535 1 1 30 GLU C C 153.755 -5.402 1.676 1.00 . A A . 27 GLU C 1 1
4 5536 1 1 30 GLU CA C 153.828 -5.755 0.191 1.00 . A A . 27 GLU CA 1 1
4 5537 1 1 30 GLU CB C 154.786 -6.929 -0.016 1.00 . A A . 27 GLU CB 1 1
4 5538 1 1 30 GLU CD C 153.121 -8.383 -1.236 1.00 . A A . 27 GLU CD 1 1
4 5539 1 1 30 GLU CG C 154.493 -7.738 -1.268 1.00 . A A . 27 GLU CG 1 1
4 5540 1 1 30 GLU H H 154.834 -3.934 -0.217 1.00 . A A . 27 GLU H 1 1
4 5541 1 1 30 GLU HA H 152.844 -6.046 -0.144 1.00 . A A . 27 GLU HA 1 1
4 5542 1 1 30 GLU HB2 H 155.794 -6.549 -0.086 1.00 . A A . 27 GLU HB2 1 1
4 5543 1 1 30 GLU HB3 H 154.719 -7.589 0.837 1.00 . A A . 27 GLU HB3 1 1
4 5544 1 1 30 GLU HG2 H 154.544 -7.082 -2.125 1.00 . A A . 27 GLU HG2 1 1
4 5545 1 1 30 GLU HG3 H 155.238 -8.513 -1.364 1.00 . A A . 27 GLU HG3 1 1
4 5546 1 1 30 GLU N N 154.251 -4.612 -0.614 1.00 . A A . 27 GLU N 1 1
4 5547 1 1 30 GLU O O 152.910 -5.924 2.404 1.00 . A A . 27 GLU O 1 1
4 5548 1 1 30 GLU OE1 O 152.957 -9.394 -0.520 1.00 . A A . 27 GLU OE1 1 1
4 5549 1 1 30 GLU OE2 O 152.211 -7.878 -1.926 1.00 . A A . 27 GLU OE2 1 1
4 5550 1 1 31 ASN C C 154.608 -2.586 3.652 1.00 . A A . 28 ASN C 1 1
4 5551 1 1 31 ASN CA C 154.669 -4.107 3.524 1.00 . A A . 28 ASN CA 1 1
4 5552 1 1 31 ASN CB C 155.933 -4.638 4.203 1.00 . A A . 28 ASN CB 1 1
4 5553 1 1 31 ASN CG C 155.652 -5.211 5.578 1.00 . A A . 28 ASN CG 1 1
4 5554 1 1 31 ASN H H 155.291 -4.134 1.502 1.00 . A A . 28 ASN H 1 1
4 5555 1 1 31 ASN HA H 153.805 -4.532 4.011 1.00 . A A . 28 ASN HA 1 1
4 5556 1 1 31 ASN HB2 H 156.362 -5.422 3.588 1.00 . A A . 28 ASN HB2 1 1
4 5557 1 1 31 ASN HB3 H 156.647 -3.829 4.307 1.00 . A A . 28 ASN HB3 1 1
4 5558 1 1 31 ASN HD21 H 157.598 -5.246 5.986 1.00 . A A . 28 ASN HD21 1 1
4 5559 1 1 31 ASN HD22 H 156.558 -5.822 7.240 1.00 . A A . 28 ASN HD22 1 1
4 5560 1 1 31 ASN N N 154.642 -4.518 2.124 1.00 . A A . 28 ASN N 1 1
4 5561 1 1 31 ASN ND2 N 156.709 -5.450 6.346 1.00 . A A . 28 ASN ND2 1 1
4 5562 1 1 31 ASN O O 153.948 -2.056 4.546 1.00 . A A . 28 ASN O 1 1
4 5563 1 1 31 ASN OD1 O 154.500 -5.437 5.946 1.00 . A A . 28 ASN OD1 1 1
4 5564 1 1 32 LEU C C 153.923 0.152 2.709 1.00 . A A . 29 LEU C 1 1
4 5565 1 1 32 LEU CA C 155.334 -0.433 2.770 1.00 . A A . 29 LEU CA 1 1
4 5566 1 1 32 LEU CB C 156.170 0.082 1.597 1.00 . A A . 29 LEU CB 1 1
4 5567 1 1 32 LEU CD1 C 157.659 1.869 0.650 1.00 . A A . 29 LEU CD1 1 1
4 5568 1 1 32 LEU CD2 C 155.422 2.461 1.594 1.00 . A A . 29 LEU CD2 1 1
4 5569 1 1 32 LEU CG C 156.619 1.539 1.713 1.00 . A A . 29 LEU CG 1 1
4 5570 1 1 32 LEU H H 155.812 -2.372 2.071 1.00 . A A . 29 LEU H 1 1
4 5571 1 1 32 LEU HA H 155.799 -0.122 3.693 1.00 . A A . 29 LEU HA 1 1
4 5572 1 1 32 LEU HB2 H 157.049 -0.538 1.508 1.00 . A A . 29 LEU HB2 1 1
4 5573 1 1 32 LEU HB3 H 155.586 -0.018 0.695 1.00 . A A . 29 LEU HB3 1 1
4 5574 1 1 32 LEU HD11 H 157.939 0.966 0.127 1.00 . A A . 29 LEU HD11 1 1
4 5575 1 1 32 LEU HD12 H 158.530 2.299 1.120 1.00 . A A . 29 LEU HD12 1 1
4 5576 1 1 32 LEU HD13 H 157.244 2.576 -0.053 1.00 . A A . 29 LEU HD13 1 1
4 5577 1 1 32 LEU HD21 H 154.598 1.920 1.159 1.00 . A A . 29 LEU HD21 1 1
4 5578 1 1 32 LEU HD22 H 155.674 3.300 0.965 1.00 . A A . 29 LEU HD22 1 1
4 5579 1 1 32 LEU HD23 H 155.144 2.811 2.576 1.00 . A A . 29 LEU HD23 1 1
4 5580 1 1 32 LEU HG H 157.067 1.698 2.685 1.00 . A A . 29 LEU HG 1 1
4 5581 1 1 32 LEU N N 155.304 -1.892 2.757 1.00 . A A . 29 LEU N 1 1
4 5582 1 1 32 LEU O O 153.062 -0.347 1.984 1.00 . A A . 29 LEU O 1 1
4 5583 1 1 33 ASP C C 151.934 2.343 2.161 1.00 . A A . 30 ASP C 1 1
4 5584 1 1 33 ASP CA C 152.387 1.862 3.544 1.00 . A A . 30 ASP CA 1 1
4 5585 1 1 33 ASP CB C 152.431 3.042 4.517 1.00 . A A . 30 ASP CB 1 1
4 5586 1 1 33 ASP CG C 152.010 2.650 5.920 1.00 . A A . 30 ASP CG 1 1
4 5587 1 1 33 ASP H H 154.418 1.548 4.054 1.00 . A A . 30 ASP H 1 1
4 5588 1 1 33 ASP HA H 151.678 1.138 3.909 1.00 . A A . 30 ASP HA 1 1
4 5589 1 1 33 ASP HB2 H 153.438 3.430 4.559 1.00 . A A . 30 ASP HB2 1 1
4 5590 1 1 33 ASP HB3 H 151.766 3.817 4.165 1.00 . A A . 30 ASP HB3 1 1
4 5591 1 1 33 ASP N N 153.693 1.207 3.489 1.00 . A A . 30 ASP N 1 1
4 5592 1 1 33 ASP O O 152.720 2.907 1.403 1.00 . A A . 30 ASP O 1 1
4 5593 1 1 33 ASP OD1 O 152.521 1.631 6.430 1.00 . A A . 30 ASP OD1 1 1
4 5594 1 1 33 ASP OD2 O 151.170 3.363 6.509 1.00 . A A . 30 ASP OD2 1 1
4 5595 1 1 34 PRO C C 150.418 3.980 0.150 1.00 . A A . 31 PRO C 1 1
4 5596 1 1 34 PRO CA C 150.087 2.536 0.523 1.00 . A A . 31 PRO CA 1 1
4 5597 1 1 34 PRO CB C 148.581 2.373 0.726 1.00 . A A . 31 PRO CB 1 1
4 5598 1 1 34 PRO CD C 149.638 1.465 2.669 1.00 . A A . 31 PRO CD 1 1
4 5599 1 1 34 PRO CG C 148.456 1.302 1.752 1.00 . A A . 31 PRO CG 1 1
4 5600 1 1 34 PRO HA H 150.415 1.881 -0.270 1.00 . A A . 31 PRO HA 1 1
4 5601 1 1 34 PRO HB2 H 148.158 3.306 1.073 1.00 . A A . 31 PRO HB2 1 1
4 5602 1 1 34 PRO HB3 H 148.117 2.081 -0.207 1.00 . A A . 31 PRO HB3 1 1
4 5603 1 1 34 PRO HD2 H 149.376 2.090 3.513 1.00 . A A . 31 PRO HD2 1 1
4 5604 1 1 34 PRO HD3 H 149.991 0.500 3.006 1.00 . A A . 31 PRO HD3 1 1
4 5605 1 1 34 PRO HG2 H 147.535 1.425 2.302 1.00 . A A . 31 PRO HG2 1 1
4 5606 1 1 34 PRO HG3 H 148.483 0.332 1.277 1.00 . A A . 31 PRO HG3 1 1
4 5607 1 1 34 PRO N N 150.648 2.127 1.819 1.00 . A A . 31 PRO N 1 1
4 5608 1 1 34 PRO O O 150.910 4.248 -0.945 1.00 . A A . 31 PRO O 1 1
4 5609 1 1 35 ALA C C 151.857 6.542 0.362 1.00 . A A . 32 ALA C 1 1
4 5610 1 1 35 ALA CA C 150.411 6.325 0.804 1.00 . A A . 32 ALA CA 1 1
4 5611 1 1 35 ALA CB C 150.110 7.149 2.047 1.00 . A A . 32 ALA CB 1 1
4 5612 1 1 35 ALA H H 149.745 4.644 1.912 1.00 . A A . 32 ALA H 1 1
4 5613 1 1 35 ALA HA H 149.751 6.654 0.014 1.00 . A A . 32 ALA HA 1 1
4 5614 1 1 35 ALA HB1 H 150.159 8.200 1.803 1.00 . A A . 32 ALA HB1 1 1
4 5615 1 1 35 ALA HB2 H 150.836 6.923 2.813 1.00 . A A . 32 ALA HB2 1 1
4 5616 1 1 35 ALA HB3 H 149.120 6.909 2.407 1.00 . A A . 32 ALA HB3 1 1
4 5617 1 1 35 ALA N N 150.142 4.911 1.057 1.00 . A A . 32 ALA N 1 1
4 5618 1 1 35 ALA O O 152.120 7.063 -0.728 1.00 . A A . 32 ALA O 1 1
4 5619 1 1 36 ASP C C 154.548 5.692 -0.442 1.00 . A A . 33 ASP C 1 1
4 5620 1 1 36 ASP CA C 154.211 6.277 0.928 1.00 . A A . 33 ASP CA 1 1
4 5621 1 1 36 ASP CB C 155.040 5.593 2.016 1.00 . A A . 33 ASP CB 1 1
4 5622 1 1 36 ASP CG C 155.226 6.467 3.242 1.00 . A A . 33 ASP CG 1 1
4 5623 1 1 36 ASP H H 152.513 5.728 2.065 1.00 . A A . 33 ASP H 1 1
4 5624 1 1 36 ASP HA H 154.442 7.331 0.921 1.00 . A A . 33 ASP HA 1 1
4 5625 1 1 36 ASP HB2 H 154.538 4.690 2.321 1.00 . A A . 33 ASP HB2 1 1
4 5626 1 1 36 ASP HB3 H 156.015 5.346 1.620 1.00 . A A . 33 ASP HB3 1 1
4 5627 1 1 36 ASP N N 152.790 6.135 1.217 1.00 . A A . 33 ASP N 1 1
4 5628 1 1 36 ASP O O 155.460 6.165 -1.120 1.00 . A A . 33 ASP O 1 1
4 5629 1 1 36 ASP OD1 O 154.798 7.640 3.207 1.00 . A A . 33 ASP OD1 1 1
4 5630 1 1 36 ASP OD2 O 155.802 5.979 4.237 1.00 . A A . 33 ASP OD2 1 1
4 5631 1 1 37 ILE C C 153.604 5.026 -3.260 1.00 . A A . 34 ILE C 1 1
4 5632 1 1 37 ILE CA C 154.003 4.055 -2.157 1.00 . A A . 34 ILE CA 1 1
4 5633 1 1 37 ILE CB C 153.194 2.746 -2.309 1.00 . A A . 34 ILE CB 1 1
4 5634 1 1 37 ILE CD1 C 152.997 0.354 -1.461 1.00 . A A . 34 ILE CD1 1 1
4 5635 1 1 37 ILE CG1 C 153.727 1.676 -1.357 1.00 . A A . 34 ILE CG1 1 1
4 5636 1 1 37 ILE CG2 C 153.238 2.249 -3.747 1.00 . A A . 34 ILE CG2 1 1
4 5637 1 1 37 ILE H H 153.066 4.354 -0.281 1.00 . A A . 34 ILE H 1 1
4 5638 1 1 37 ILE HA H 155.055 3.824 -2.252 1.00 . A A . 34 ILE HA 1 1
4 5639 1 1 37 ILE HB H 152.166 2.954 -2.063 1.00 . A A . 34 ILE HB 1 1
4 5640 1 1 37 ILE HD11 H 153.651 -0.384 -1.903 1.00 . A A . 34 ILE HD11 1 1
4 5641 1 1 37 ILE HD12 H 152.120 0.474 -2.079 1.00 . A A . 34 ILE HD12 1 1
4 5642 1 1 37 ILE HD13 H 152.701 0.027 -0.475 1.00 . A A . 34 ILE HD13 1 1
4 5643 1 1 37 ILE HG12 H 154.771 1.497 -1.574 1.00 . A A . 34 ILE HG12 1 1
4 5644 1 1 37 ILE HG13 H 153.627 2.031 -0.342 1.00 . A A . 34 ILE HG13 1 1
4 5645 1 1 37 ILE HG21 H 154.037 2.748 -4.275 1.00 . A A . 34 ILE HG21 1 1
4 5646 1 1 37 ILE HG22 H 152.297 2.467 -4.229 1.00 . A A . 34 ILE HG22 1 1
4 5647 1 1 37 ILE HG23 H 153.410 1.183 -3.758 1.00 . A A . 34 ILE HG23 1 1
4 5648 1 1 37 ILE N N 153.791 4.677 -0.855 1.00 . A A . 34 ILE N 1 1
4 5649 1 1 37 ILE O O 154.347 5.238 -4.218 1.00 . A A . 34 ILE O 1 1
4 5650 1 1 38 LEU C C 153.000 7.579 -4.471 1.00 . A A . 35 LEU C 1 1
4 5651 1 1 38 LEU CA C 151.912 6.589 -4.072 1.00 . A A . 35 LEU CA 1 1
4 5652 1 1 38 LEU CB C 150.714 7.341 -3.490 1.00 . A A . 35 LEU CB 1 1
4 5653 1 1 38 LEU CD1 C 148.708 7.748 -4.941 1.00 . A A . 35 LEU CD1 1 1
4 5654 1 1 38 LEU CD2 C 149.827 9.667 -3.793 1.00 . A A . 35 LEU CD2 1 1
4 5655 1 1 38 LEU CG C 150.033 8.314 -4.456 1.00 . A A . 35 LEU CG 1 1
4 5656 1 1 38 LEU H H 151.887 5.411 -2.314 1.00 . A A . 35 LEU H 1 1
4 5657 1 1 38 LEU HA H 151.593 6.048 -4.950 1.00 . A A . 35 LEU HA 1 1
4 5658 1 1 38 LEU HB2 H 149.983 6.614 -3.165 1.00 . A A . 35 LEU HB2 1 1
4 5659 1 1 38 LEU HB3 H 151.051 7.898 -2.629 1.00 . A A . 35 LEU HB3 1 1
4 5660 1 1 38 LEU HD11 H 148.147 8.523 -5.442 1.00 . A A . 35 LEU HD11 1 1
4 5661 1 1 38 LEU HD12 H 148.142 7.382 -4.097 1.00 . A A . 35 LEU HD12 1 1
4 5662 1 1 38 LEU HD13 H 148.894 6.936 -5.629 1.00 . A A . 35 LEU HD13 1 1
4 5663 1 1 38 LEU HD21 H 150.675 9.893 -3.163 1.00 . A A . 35 LEU HD21 1 1
4 5664 1 1 38 LEU HD22 H 148.930 9.640 -3.192 1.00 . A A . 35 LEU HD22 1 1
4 5665 1 1 38 LEU HD23 H 149.729 10.429 -4.552 1.00 . A A . 35 LEU HD23 1 1
4 5666 1 1 38 LEU HG H 150.669 8.457 -5.318 1.00 . A A . 35 LEU HG 1 1
4 5667 1 1 38 LEU N N 152.424 5.623 -3.105 1.00 . A A . 35 LEU N 1 1
4 5668 1 1 38 LEU O O 153.365 7.677 -5.642 1.00 . A A . 35 LEU O 1 1
4 5669 1 1 39 LEU C C 155.776 8.591 -4.417 1.00 . A A . 36 LEU C 1 1
4 5670 1 1 39 LEU CA C 154.586 9.275 -3.749 1.00 . A A . 36 LEU CA 1 1
4 5671 1 1 39 LEU CB C 155.033 9.939 -2.445 1.00 . A A . 36 LEU CB 1 1
4 5672 1 1 39 LEU CD1 C 154.142 11.010 -0.360 1.00 . A A . 36 LEU CD1 1 1
4 5673 1 1 39 LEU CD2 C 154.355 12.350 -2.461 1.00 . A A . 36 LEU CD2 1 1
4 5674 1 1 39 LEU CG C 154.062 10.976 -1.879 1.00 . A A . 36 LEU CG 1 1
4 5675 1 1 39 LEU H H 153.203 8.179 -2.572 1.00 . A A . 36 LEU H 1 1
4 5676 1 1 39 LEU HA H 154.195 10.028 -4.415 1.00 . A A . 36 LEU HA 1 1
4 5677 1 1 39 LEU HB2 H 155.176 9.166 -1.704 1.00 . A A . 36 LEU HB2 1 1
4 5678 1 1 39 LEU HB3 H 155.981 10.425 -2.620 1.00 . A A . 36 LEU HB3 1 1
4 5679 1 1 39 LEU HD11 H 155.158 10.817 -0.049 1.00 . A A . 36 LEU HD11 1 1
4 5680 1 1 39 LEU HD12 H 153.489 10.254 0.051 1.00 . A A . 36 LEU HD12 1 1
4 5681 1 1 39 LEU HD13 H 153.835 11.982 -0.006 1.00 . A A . 36 LEU HD13 1 1
4 5682 1 1 39 LEU HD21 H 153.426 12.879 -2.620 1.00 . A A . 36 LEU HD21 1 1
4 5683 1 1 39 LEU HD22 H 154.872 12.240 -3.402 1.00 . A A . 36 LEU HD22 1 1
4 5684 1 1 39 LEU HD23 H 154.973 12.908 -1.773 1.00 . A A . 36 LEU HD23 1 1
4 5685 1 1 39 LEU HG H 153.054 10.702 -2.154 1.00 . A A . 36 LEU HG 1 1
4 5686 1 1 39 LEU N N 153.526 8.304 -3.488 1.00 . A A . 36 LEU N 1 1
4 5687 1 1 39 LEU O O 156.316 9.076 -5.409 1.00 . A A . 36 LEU O 1 1
4 5688 1 1 40 PHE C C 157.218 6.455 -5.872 1.00 . A A . 37 PHE C 1 1
4 5689 1 1 40 PHE CA C 157.297 6.678 -4.359 1.00 . A A . 37 PHE CA 1 1
4 5690 1 1 40 PHE CB C 157.345 5.327 -3.641 1.00 . A A . 37 PHE CB 1 1
4 5691 1 1 40 PHE CD1 C 159.857 5.465 -3.640 1.00 . A A . 37 PHE CD1 1 1
4 5692 1 1 40 PHE CD2 C 158.789 4.157 -1.956 1.00 . A A . 37 PHE CD2 1 1
4 5693 1 1 40 PHE CE1 C 161.093 5.137 -3.115 1.00 . A A . 37 PHE CE1 1 1
4 5694 1 1 40 PHE CE2 C 160.022 3.823 -1.429 1.00 . A A . 37 PHE CE2 1 1
4 5695 1 1 40 PHE CG C 158.691 4.980 -3.066 1.00 . A A . 37 PHE CG 1 1
4 5696 1 1 40 PHE CZ C 161.175 4.314 -2.009 1.00 . A A . 37 PHE CZ 1 1
4 5697 1 1 40 PHE H H 155.701 7.138 -3.059 1.00 . A A . 37 PHE H 1 1
4 5698 1 1 40 PHE HA H 158.201 7.220 -4.139 1.00 . A A . 37 PHE HA 1 1
4 5699 1 1 40 PHE HB2 H 156.634 5.337 -2.828 1.00 . A A . 37 PHE HB2 1 1
4 5700 1 1 40 PHE HB3 H 157.071 4.547 -4.338 1.00 . A A . 37 PHE HB3 1 1
4 5701 1 1 40 PHE HD1 H 159.793 6.108 -4.505 1.00 . A A . 37 PHE HD1 1 1
4 5702 1 1 40 PHE HD2 H 157.888 3.773 -1.501 1.00 . A A . 37 PHE HD2 1 1
4 5703 1 1 40 PHE HE1 H 161.993 5.522 -3.571 1.00 . A A . 37 PHE HE1 1 1
4 5704 1 1 40 PHE HE2 H 160.084 3.181 -0.563 1.00 . A A . 37 PHE HE2 1 1
4 5705 1 1 40 PHE HZ H 162.139 4.052 -1.601 1.00 . A A . 37 PHE HZ 1 1
4 5706 1 1 40 PHE N N 156.174 7.459 -3.852 1.00 . A A . 37 PHE N 1 1
4 5707 1 1 40 PHE O O 158.187 6.706 -6.589 1.00 . A A . 37 PHE O 1 1
4 5708 1 1 41 ASN C C 155.605 6.968 -8.569 1.00 . A A . 38 ASN C 1 1
4 5709 1 1 41 ASN CA C 155.920 5.698 -7.786 1.00 . A A . 38 ASN CA 1 1
4 5710 1 1 41 ASN CB C 154.842 4.637 -8.049 1.00 . A A . 38 ASN CB 1 1
4 5711 1 1 41 ASN CG C 153.673 4.709 -7.088 1.00 . A A . 38 ASN CG 1 1
4 5712 1 1 41 ASN H H 155.339 5.770 -5.740 1.00 . A A . 38 ASN H 1 1
4 5713 1 1 41 ASN HA H 156.865 5.315 -8.141 1.00 . A A . 38 ASN HA 1 1
4 5714 1 1 41 ASN HB2 H 154.461 4.767 -9.050 1.00 . A A . 38 ASN HB2 1 1
4 5715 1 1 41 ASN HB3 H 155.289 3.657 -7.968 1.00 . A A . 38 ASN HB3 1 1
4 5716 1 1 41 ASN HD21 H 154.064 2.862 -6.456 1.00 . A A . 38 ASN HD21 1 1
4 5717 1 1 41 ASN HD22 H 152.705 3.645 -5.714 1.00 . A A . 38 ASN HD22 1 1
4 5718 1 1 41 ASN N N 156.077 5.965 -6.355 1.00 . A A . 38 ASN N 1 1
4 5719 1 1 41 ASN ND2 N 153.460 3.631 -6.343 1.00 . A A . 38 ASN ND2 1 1
4 5720 1 1 41 ASN O O 156.129 7.171 -9.664 1.00 . A A . 38 ASN O 1 1
4 5721 1 1 41 ASN OD1 O 152.968 5.714 -7.020 1.00 . A A . 38 ASN OD1 1 1
4 5722 1 1 42 LEU C C 155.551 10.066 -8.636 1.00 . A A . 39 LEU C 1 1
4 5723 1 1 42 LEU CA C 154.391 9.061 -8.677 1.00 . A A . 39 LEU CA 1 1
4 5724 1 1 42 LEU CB C 153.121 9.617 -8.037 1.00 . A A . 39 LEU CB 1 1
4 5725 1 1 42 LEU CD1 C 153.220 12.066 -7.744 1.00 . A A . 39 LEU CD1 1 1
4 5726 1 1 42 LEU CD2 C 152.319 10.626 -5.905 1.00 . A A . 39 LEU CD2 1 1
4 5727 1 1 42 LEU CG C 153.327 10.738 -7.034 1.00 . A A . 39 LEU CG 1 1
4 5728 1 1 42 LEU H H 154.361 7.624 -7.138 1.00 . A A . 39 LEU H 1 1
4 5729 1 1 42 LEU HA H 154.181 8.837 -9.709 1.00 . A A . 39 LEU HA 1 1
4 5730 1 1 42 LEU HB2 H 152.479 9.982 -8.825 1.00 . A A . 39 LEU HB2 1 1
4 5731 1 1 42 LEU HB3 H 152.616 8.805 -7.535 1.00 . A A . 39 LEU HB3 1 1
4 5732 1 1 42 LEU HD11 H 152.191 12.391 -7.749 1.00 . A A . 39 LEU HD11 1 1
4 5733 1 1 42 LEU HD12 H 153.566 11.942 -8.762 1.00 . A A . 39 LEU HD12 1 1
4 5734 1 1 42 LEU HD13 H 153.830 12.797 -7.239 1.00 . A A . 39 LEU HD13 1 1
4 5735 1 1 42 LEU HD21 H 152.243 9.591 -5.604 1.00 . A A . 39 LEU HD21 1 1
4 5736 1 1 42 LEU HD22 H 151.356 10.977 -6.243 1.00 . A A . 39 LEU HD22 1 1
4 5737 1 1 42 LEU HD23 H 152.648 11.221 -5.066 1.00 . A A . 39 LEU HD23 1 1
4 5738 1 1 42 LEU HG H 154.316 10.660 -6.613 1.00 . A A . 39 LEU HG 1 1
4 5739 1 1 42 LEU N N 154.754 7.823 -8.014 1.00 . A A . 39 LEU N 1 1
4 5740 1 1 42 LEU O O 155.518 11.095 -9.311 1.00 . A A . 39 LEU O 1 1
4 5741 1 1 43 GLN C C 159.034 9.772 -8.044 1.00 . A A . 40 GLN C 1 1
4 5742 1 1 43 GLN CA C 157.770 10.592 -7.752 1.00 . A A . 40 GLN CA 1 1
4 5743 1 1 43 GLN CB C 157.866 11.224 -6.358 1.00 . A A . 40 GLN CB 1 1
4 5744 1 1 43 GLN CD C 156.184 13.073 -6.741 1.00 . A A . 40 GLN CD 1 1
4 5745 1 1 43 GLN CG C 156.598 11.898 -5.873 1.00 . A A . 40 GLN CG 1 1
4 5746 1 1 43 GLN H H 156.566 8.899 -7.363 1.00 . A A . 40 GLN H 1 1
4 5747 1 1 43 GLN HA H 157.686 11.374 -8.492 1.00 . A A . 40 GLN HA 1 1
4 5748 1 1 43 GLN HB2 H 158.124 10.455 -5.648 1.00 . A A . 40 GLN HB2 1 1
4 5749 1 1 43 GLN HB3 H 158.651 11.965 -6.373 1.00 . A A . 40 GLN HB3 1 1
4 5750 1 1 43 GLN HE21 H 155.291 13.953 -5.192 1.00 . A A . 40 GLN HE21 1 1
4 5751 1 1 43 GLN HE22 H 155.218 14.812 -6.689 1.00 . A A . 40 GLN HE22 1 1
4 5752 1 1 43 GLN HG2 H 155.801 11.173 -5.864 1.00 . A A . 40 GLN HG2 1 1
4 5753 1 1 43 GLN HG3 H 156.772 12.252 -4.867 1.00 . A A . 40 GLN HG3 1 1
4 5754 1 1 43 GLN N N 156.588 9.741 -7.861 1.00 . A A . 40 GLN N 1 1
4 5755 1 1 43 GLN NE2 N 155.495 14.043 -6.146 1.00 . A A . 40 GLN NE2 1 1
4 5756 1 1 43 GLN O O 159.050 8.961 -8.971 1.00 . A A . 40 GLN O 1 1
4 5757 1 1 43 GLN OE1 O 156.476 13.108 -7.936 1.00 . A A . 40 GLN OE1 1 1
4 5758 1 1 44 PHE C C 162.102 9.720 -8.667 1.00 . A A . 41 PHE C 1 1
4 5759 1 1 44 PHE CA C 161.346 9.249 -7.424 1.00 . A A . 41 PHE CA 1 1
4 5760 1 1 44 PHE CB C 161.095 7.742 -7.515 1.00 . A A . 41 PHE CB 1 1
4 5761 1 1 44 PHE CD1 C 163.446 7.008 -7.979 1.00 . A A . 41 PHE CD1 1 1
4 5762 1 1 44 PHE CD2 C 162.332 6.096 -6.080 1.00 . A A . 41 PHE CD2 1 1
4 5763 1 1 44 PHE CE1 C 164.573 6.271 -7.676 1.00 . A A . 41 PHE CE1 1 1
4 5764 1 1 44 PHE CE2 C 163.457 5.357 -5.769 1.00 . A A . 41 PHE CE2 1 1
4 5765 1 1 44 PHE CG C 162.314 6.929 -7.186 1.00 . A A . 41 PHE CG 1 1
4 5766 1 1 44 PHE CZ C 164.580 5.445 -6.568 1.00 . A A . 41 PHE CZ 1 1
4 5767 1 1 44 PHE H H 160.024 10.628 -6.525 1.00 . A A . 41 PHE H 1 1
4 5768 1 1 44 PHE HA H 161.956 9.441 -6.553 1.00 . A A . 41 PHE HA 1 1
4 5769 1 1 44 PHE HB2 H 160.313 7.470 -6.820 1.00 . A A . 41 PHE HB2 1 1
4 5770 1 1 44 PHE HB3 H 160.787 7.493 -8.522 1.00 . A A . 41 PHE HB3 1 1
4 5771 1 1 44 PHE HD1 H 163.443 7.652 -8.846 1.00 . A A . 41 PHE HD1 1 1
4 5772 1 1 44 PHE HD2 H 161.455 6.026 -5.455 1.00 . A A . 41 PHE HD2 1 1
4 5773 1 1 44 PHE HE1 H 165.451 6.346 -8.301 1.00 . A A . 41 PHE HE1 1 1
4 5774 1 1 44 PHE HE2 H 163.459 4.713 -4.903 1.00 . A A . 41 PHE HE2 1 1
4 5775 1 1 44 PHE HZ H 165.463 4.869 -6.326 1.00 . A A . 41 PHE HZ 1 1
4 5776 1 1 44 PHE N N 160.090 9.976 -7.250 1.00 . A A . 41 PHE N 1 1
4 5777 1 1 44 PHE O O 163.264 10.117 -8.585 1.00 . A A . 41 PHE O 1 1
4 5778 1 1 45 GLU C C 162.656 11.456 -11.014 1.00 . A A . 42 GLU C 1 1
4 5779 1 1 45 GLU CA C 162.041 10.058 -11.085 1.00 . A A . 42 GLU CA 1 1
4 5780 1 1 45 GLU CB C 160.994 10.008 -12.199 1.00 . A A . 42 GLU CB 1 1
4 5781 1 1 45 GLU CD C 160.471 10.373 -14.643 1.00 . A A . 42 GLU CD 1 1
4 5782 1 1 45 GLU CG C 161.524 10.446 -13.555 1.00 . A A . 42 GLU CG 1 1
4 5783 1 1 45 GLU H H 160.519 9.322 -9.817 1.00 . A A . 42 GLU H 1 1
4 5784 1 1 45 GLU HA H 162.823 9.350 -11.314 1.00 . A A . 42 GLU HA 1 1
4 5785 1 1 45 GLU HB2 H 160.630 8.996 -12.289 1.00 . A A . 42 GLU HB2 1 1
4 5786 1 1 45 GLU HB3 H 160.171 10.655 -11.933 1.00 . A A . 42 GLU HB3 1 1
4 5787 1 1 45 GLU HG2 H 161.871 11.466 -13.478 1.00 . A A . 42 GLU HG2 1 1
4 5788 1 1 45 GLU HG3 H 162.349 9.805 -13.828 1.00 . A A . 42 GLU HG3 1 1
4 5789 1 1 45 GLU N N 161.438 9.657 -9.817 1.00 . A A . 42 GLU N 1 1
4 5790 1 1 45 GLU O O 163.720 11.700 -11.583 1.00 . A A . 42 GLU O 1 1
4 5791 1 1 45 GLU OE1 O 159.435 11.058 -14.513 1.00 . A A . 42 GLU OE1 1 1
4 5792 1 1 45 GLU OE2 O 160.682 9.630 -15.625 1.00 . A A . 42 GLU OE2 1 1
4 5793 1 1 46 GLU C C 162.411 14.254 -8.779 1.00 . A A . 43 GLU C 1 1
4 5794 1 1 46 GLU CA C 162.476 13.745 -10.217 1.00 . A A . 43 GLU CA 1 1
4 5795 1 1 46 GLU CB C 161.674 14.671 -11.136 1.00 . A A . 43 GLU CB 1 1
4 5796 1 1 46 GLU CD C 162.989 16.647 -12.000 1.00 . A A . 43 GLU CD 1 1
4 5797 1 1 46 GLU CG C 162.489 15.244 -12.284 1.00 . A A . 43 GLU CG 1 1
4 5798 1 1 46 GLU H H 161.134 12.130 -9.904 1.00 . A A . 43 GLU H 1 1
4 5799 1 1 46 GLU HA H 163.506 13.748 -10.537 1.00 . A A . 43 GLU HA 1 1
4 5800 1 1 46 GLU HB2 H 160.846 14.116 -11.553 1.00 . A A . 43 GLU HB2 1 1
4 5801 1 1 46 GLU HB3 H 161.286 15.494 -10.553 1.00 . A A . 43 GLU HB3 1 1
4 5802 1 1 46 GLU HG2 H 163.341 14.604 -12.458 1.00 . A A . 43 GLU HG2 1 1
4 5803 1 1 46 GLU HG3 H 161.871 15.269 -13.169 1.00 . A A . 43 GLU HG3 1 1
4 5804 1 1 46 GLU N N 161.981 12.375 -10.331 1.00 . A A . 43 GLU N 1 1
4 5805 1 1 46 GLU O O 162.295 15.457 -8.546 1.00 . A A . 43 GLU O 1 1
4 5806 1 1 46 GLU OE1 O 162.191 17.474 -11.511 1.00 . A A . 43 GLU OE1 1 1
4 5807 1 1 46 GLU OE2 O 164.178 16.919 -12.268 1.00 . A A . 43 GLU OE2 1 1
4 5808 1 1 47 ARG C C 163.556 13.054 -5.602 1.00 . A A . 44 ARG C 1 1
4 5809 1 1 47 ARG CA C 162.439 13.719 -6.409 1.00 . A A . 44 ARG CA 1 1
4 5810 1 1 47 ARG CB C 161.078 13.360 -5.812 1.00 . A A . 44 ARG CB 1 1
4 5811 1 1 47 ARG CD C 159.392 14.383 -7.367 1.00 . A A . 44 ARG CD 1 1
4 5812 1 1 47 ARG CG C 160.032 14.447 -5.990 1.00 . A A . 44 ARG CG 1 1
4 5813 1 1 47 ARG CZ C 158.624 15.940 -9.117 1.00 . A A . 44 ARG CZ 1 1
4 5814 1 1 47 ARG H H 162.579 12.396 -8.060 1.00 . A A . 44 ARG H 1 1
4 5815 1 1 47 ARG HA H 162.568 14.790 -6.354 1.00 . A A . 44 ARG HA 1 1
4 5816 1 1 47 ARG HB2 H 160.716 12.460 -6.286 1.00 . A A . 44 ARG HB2 1 1
4 5817 1 1 47 ARG HB3 H 161.199 13.178 -4.754 1.00 . A A . 44 ARG HB3 1 1
4 5818 1 1 47 ARG HD2 H 160.069 13.882 -8.042 1.00 . A A . 44 ARG HD2 1 1
4 5819 1 1 47 ARG HD3 H 158.474 13.821 -7.297 1.00 . A A . 44 ARG HD3 1 1
4 5820 1 1 47 ARG HE H 159.252 16.479 -7.301 1.00 . A A . 44 ARG HE 1 1
4 5821 1 1 47 ARG HG2 H 159.264 14.321 -5.242 1.00 . A A . 44 ARG HG2 1 1
4 5822 1 1 47 ARG HG3 H 160.503 15.411 -5.867 1.00 . A A . 44 ARG HG3 1 1
4 5823 1 1 47 ARG HH11 H 158.586 13.991 -9.657 1.00 . A A . 44 ARG HH11 1 1
4 5824 1 1 47 ARG HH12 H 158.048 15.108 -10.866 1.00 . A A . 44 ARG HH12 1 1
4 5825 1 1 47 ARG HH21 H 158.544 17.947 -8.890 1.00 . A A . 44 ARG HH21 1 1
4 5826 1 1 47 ARG HH22 H 158.024 17.353 -10.431 1.00 . A A . 44 ARG HH22 1 1
4 5827 1 1 47 ARG N N 162.488 13.341 -7.818 1.00 . A A . 44 ARG N 1 1
4 5828 1 1 47 ARG NE N 159.095 15.713 -7.893 1.00 . A A . 44 ARG NE 1 1
4 5829 1 1 47 ARG NH1 N 158.401 14.930 -9.948 1.00 . A A . 44 ARG NH1 1 1
4 5830 1 1 47 ARG NH2 N 158.377 17.181 -9.512 1.00 . A A . 44 ARG NH2 1 1
4 5831 1 1 47 ARG O O 163.710 13.324 -4.411 1.00 . A A . 44 ARG O 1 1
4 5832 1 1 48 GLY C C 165.492 10.040 -5.890 1.00 . A A . 45 GLY C 1 1
4 5833 1 1 48 GLY CA C 165.422 11.517 -5.561 1.00 . A A . 45 GLY CA 1 1
4 5834 1 1 48 GLY H H 164.176 12.011 -7.197 1.00 . A A . 45 GLY H 1 1
4 5835 1 1 48 GLY HA2 H 166.353 11.981 -5.846 1.00 . A A . 45 GLY HA2 1 1
4 5836 1 1 48 GLY HA3 H 165.286 11.630 -4.497 1.00 . A A . 45 GLY HA3 1 1
4 5837 1 1 48 GLY N N 164.335 12.190 -6.249 1.00 . A A . 45 GLY N 1 1
4 5838 1 1 48 GLY O O 164.533 9.467 -6.407 1.00 . A A . 45 GLY O 1 1
4 5839 1 1 49 GLY C C 167.206 7.214 -4.656 1.00 . A A . 46 GLY C 1 1
4 5840 1 1 49 GLY CA C 166.799 8.010 -5.876 1.00 . A A . 46 GLY CA 1 1
4 5841 1 1 49 GLY H H 167.365 9.924 -5.190 1.00 . A A . 46 GLY H 1 1
4 5842 1 1 49 GLY HA2 H 165.868 7.619 -6.247 1.00 . A A . 46 GLY HA2 1 1
4 5843 1 1 49 GLY HA3 H 167.556 7.894 -6.636 1.00 . A A . 46 GLY HA3 1 1
4 5844 1 1 49 GLY N N 166.631 9.421 -5.595 1.00 . A A . 46 GLY N 1 1
4 5845 1 1 49 GLY O O 166.440 7.100 -3.699 1.00 . A A . 46 GLY O 1 1
4 5846 1 1 50 VAL C C 170.331 6.265 -3.210 1.00 . A A . 47 VAL C 1 1
4 5847 1 1 50 VAL CA C 168.910 5.854 -3.581 1.00 . A A . 47 VAL CA 1 1
4 5848 1 1 50 VAL CB C 168.888 4.354 -3.937 1.00 . A A . 47 VAL CB 1 1
4 5849 1 1 50 VAL CG1 C 169.370 3.506 -2.770 1.00 . A A . 47 VAL CG1 1 1
4 5850 1 1 50 VAL CG2 C 167.491 3.935 -4.368 1.00 . A A . 47 VAL CG2 1 1
4 5851 1 1 50 VAL H H 168.982 6.766 -5.477 1.00 . A A . 47 VAL H 1 1
4 5852 1 1 50 VAL HA H 168.262 6.013 -2.731 1.00 . A A . 47 VAL HA 1 1
4 5853 1 1 50 VAL HB H 169.559 4.194 -4.768 1.00 . A A . 47 VAL HB 1 1
4 5854 1 1 50 VAL HG11 H 169.667 2.533 -3.131 1.00 . A A . 47 VAL HG11 1 1
4 5855 1 1 50 VAL HG12 H 168.572 3.395 -2.054 1.00 . A A . 47 VAL HG12 1 1
4 5856 1 1 50 VAL HG13 H 170.213 3.987 -2.297 1.00 . A A . 47 VAL HG13 1 1
4 5857 1 1 50 VAL HG21 H 166.765 4.336 -3.674 1.00 . A A . 47 VAL HG21 1 1
4 5858 1 1 50 VAL HG22 H 167.424 2.857 -4.376 1.00 . A A . 47 VAL HG22 1 1
4 5859 1 1 50 VAL HG23 H 167.290 4.316 -5.358 1.00 . A A . 47 VAL HG23 1 1
4 5860 1 1 50 VAL N N 168.410 6.652 -4.689 1.00 . A A . 47 VAL N 1 1
4 5861 1 1 50 VAL O O 171.173 6.484 -4.081 1.00 . A A . 47 VAL O 1 1
4 5862 1 1 51 GLU C C 172.467 5.682 -0.486 1.00 . A A . 48 GLU C 1 1
4 5863 1 1 51 GLU CA C 171.911 6.748 -1.422 1.00 . A A . 48 GLU CA 1 1
4 5864 1 1 51 GLU CB C 171.840 8.094 -0.698 1.00 . A A . 48 GLU CB 1 1
4 5865 1 1 51 GLU CD C 173.860 8.997 -1.916 1.00 . A A . 48 GLU CD 1 1
4 5866 1 1 51 GLU CG C 173.186 8.789 -0.574 1.00 . A A . 48 GLU CG 1 1
4 5867 1 1 51 GLU H H 169.879 6.177 -1.265 1.00 . A A . 48 GLU H 1 1
4 5868 1 1 51 GLU HA H 172.567 6.841 -2.275 1.00 . A A . 48 GLU HA 1 1
4 5869 1 1 51 GLU HB2 H 171.171 8.746 -1.239 1.00 . A A . 48 GLU HB2 1 1
4 5870 1 1 51 GLU HB3 H 171.449 7.935 0.296 1.00 . A A . 48 GLU HB3 1 1
4 5871 1 1 51 GLU HG2 H 173.039 9.752 -0.110 1.00 . A A . 48 GLU HG2 1 1
4 5872 1 1 51 GLU HG3 H 173.832 8.186 0.047 1.00 . A A . 48 GLU HG3 1 1
4 5873 1 1 51 GLU N N 170.591 6.366 -1.911 1.00 . A A . 48 GLU N 1 1
4 5874 1 1 51 GLU O O 171.777 5.222 0.424 1.00 . A A . 48 GLU O 1 1
4 5875 1 1 51 GLU OE1 O 173.542 9.998 -2.592 1.00 . A A . 48 GLU OE1 1 1
4 5876 1 1 51 GLU OE2 O 174.707 8.159 -2.291 1.00 . A A . 48 GLU OE2 1 1
4 5877 1 1 52 PHE C C 175.055 4.903 1.312 1.00 . A A . 49 PHE C 1 1
4 5878 1 1 52 PHE CA C 174.359 4.274 0.109 1.00 . A A . 49 PHE CA 1 1
4 5879 1 1 52 PHE CB C 175.373 3.487 -0.725 1.00 . A A . 49 PHE CB 1 1
4 5880 1 1 52 PHE CD1 C 177.113 2.778 0.935 1.00 . A A . 49 PHE CD1 1 1
4 5881 1 1 52 PHE CD2 C 175.769 1.095 -0.087 1.00 . A A . 49 PHE CD2 1 1
4 5882 1 1 52 PHE CE1 C 177.781 1.811 1.659 1.00 . A A . 49 PHE CE1 1 1
4 5883 1 1 52 PHE CE2 C 176.434 0.122 0.633 1.00 . A A . 49 PHE CE2 1 1
4 5884 1 1 52 PHE CG C 176.100 2.432 0.056 1.00 . A A . 49 PHE CG 1 1
4 5885 1 1 52 PHE CZ C 177.441 0.481 1.508 1.00 . A A . 49 PHE CZ 1 1
4 5886 1 1 52 PHE H H 174.221 5.687 -1.453 1.00 . A A . 49 PHE H 1 1
4 5887 1 1 52 PHE HA H 173.597 3.596 0.463 1.00 . A A . 49 PHE HA 1 1
4 5888 1 1 52 PHE HB2 H 174.858 3.001 -1.540 1.00 . A A . 49 PHE HB2 1 1
4 5889 1 1 52 PHE HB3 H 176.106 4.171 -1.126 1.00 . A A . 49 PHE HB3 1 1
4 5890 1 1 52 PHE HD1 H 177.379 3.818 1.054 1.00 . A A . 49 PHE HD1 1 1
4 5891 1 1 52 PHE HD2 H 174.982 0.814 -0.771 1.00 . A A . 49 PHE HD2 1 1
4 5892 1 1 52 PHE HE1 H 178.569 2.093 2.341 1.00 . A A . 49 PHE HE1 1 1
4 5893 1 1 52 PHE HE2 H 176.167 -0.917 0.514 1.00 . A A . 49 PHE HE2 1 1
4 5894 1 1 52 PHE HZ H 177.961 -0.275 2.073 1.00 . A A . 49 PHE HZ 1 1
4 5895 1 1 52 PHE N N 173.715 5.289 -0.714 1.00 . A A . 49 PHE N 1 1
4 5896 1 1 52 PHE O O 176.041 5.625 1.164 1.00 . A A . 49 PHE O 1 1
4 5897 1 1 53 VAL C C 175.845 4.045 4.505 1.00 . A A . 50 VAL C 1 1
4 5898 1 1 53 VAL CA C 175.123 5.145 3.731 1.00 . A A . 50 VAL CA 1 1
4 5899 1 1 53 VAL CB C 174.058 5.800 4.638 1.00 . A A . 50 VAL CB 1 1
4 5900 1 1 53 VAL CG1 C 173.398 6.972 3.929 1.00 . A A . 50 VAL CG1 1 1
4 5901 1 1 53 VAL CG2 C 173.017 4.783 5.076 1.00 . A A . 50 VAL CG2 1 1
4 5902 1 1 53 VAL H H 173.759 4.028 2.559 1.00 . A A . 50 VAL H 1 1
4 5903 1 1 53 VAL HA H 175.842 5.903 3.455 1.00 . A A . 50 VAL HA 1 1
4 5904 1 1 53 VAL HB H 174.553 6.177 5.521 1.00 . A A . 50 VAL HB 1 1
4 5905 1 1 53 VAL HG11 H 173.245 6.724 2.889 1.00 . A A . 50 VAL HG11 1 1
4 5906 1 1 53 VAL HG12 H 174.035 7.841 4.002 1.00 . A A . 50 VAL HG12 1 1
4 5907 1 1 53 VAL HG13 H 172.446 7.182 4.393 1.00 . A A . 50 VAL HG13 1 1
4 5908 1 1 53 VAL HG21 H 172.901 4.032 4.310 1.00 . A A . 50 VAL HG21 1 1
4 5909 1 1 53 VAL HG22 H 172.072 5.282 5.235 1.00 . A A . 50 VAL HG22 1 1
4 5910 1 1 53 VAL HG23 H 173.336 4.316 5.995 1.00 . A A . 50 VAL HG23 1 1
4 5911 1 1 53 VAL N N 174.541 4.616 2.504 1.00 . A A . 50 VAL N 1 1
4 5912 1 1 53 VAL O O 175.928 2.902 4.046 1.00 . A A . 50 VAL O 1 1
4 5913 1 1 54 GLU C C 176.175 2.859 7.594 1.00 . A A . 51 GLU C 1 1
4 5914 1 1 54 GLU CA C 177.079 3.423 6.504 1.00 . A A . 51 GLU CA 1 1
4 5915 1 1 54 GLU CB C 178.313 4.074 7.133 1.00 . A A . 51 GLU CB 1 1
4 5916 1 1 54 GLU CD C 180.802 3.857 7.504 1.00 . A A . 51 GLU CD 1 1
4 5917 1 1 54 GLU CG C 179.493 3.127 7.278 1.00 . A A . 51 GLU CG 1 1
4 5918 1 1 54 GLU H H 176.264 5.309 6.001 1.00 . A A . 51 GLU H 1 1
4 5919 1 1 54 GLU HA H 177.399 2.614 5.864 1.00 . A A . 51 GLU HA 1 1
4 5920 1 1 54 GLU HB2 H 178.621 4.906 6.517 1.00 . A A . 51 GLU HB2 1 1
4 5921 1 1 54 GLU HB3 H 178.052 4.441 8.115 1.00 . A A . 51 GLU HB3 1 1
4 5922 1 1 54 GLU HG2 H 179.313 2.473 8.118 1.00 . A A . 51 GLU HG2 1 1
4 5923 1 1 54 GLU HG3 H 179.577 2.538 6.376 1.00 . A A . 51 GLU HG3 1 1
4 5924 1 1 54 GLU N N 176.365 4.389 5.678 1.00 . A A . 51 GLU N 1 1
4 5925 1 1 54 GLU O O 175.064 3.343 7.807 1.00 . A A . 51 GLU O 1 1
4 5926 1 1 54 GLU OE1 O 180.781 4.928 8.147 1.00 . A A . 51 GLU OE1 1 1
4 5927 1 1 54 GLU OE2 O 181.849 3.358 7.038 1.00 . A A . 51 GLU OE2 1 1
4 5928 1 1 55 THR C C 175.792 2.117 10.561 1.00 . A A . 52 THR C 1 1
4 5929 1 1 55 THR CA C 175.903 1.197 9.351 1.00 . A A . 52 THR CA 1 1
4 5930 1 1 55 THR CB C 176.565 -0.122 9.757 1.00 . A A . 52 THR CB 1 1
4 5931 1 1 55 THR CG2 C 175.894 -0.798 10.935 1.00 . A A . 52 THR CG2 1 1
4 5932 1 1 55 THR H H 177.555 1.492 8.063 1.00 . A A . 52 THR H 1 1
4 5933 1 1 55 THR HA H 174.911 0.991 8.978 1.00 . A A . 52 THR HA 1 1
4 5934 1 1 55 THR HB H 177.593 0.073 10.030 1.00 . A A . 52 THR HB 1 1
4 5935 1 1 55 THR HG1 H 175.688 -1.054 8.276 1.00 . A A . 52 THR HG1 1 1
4 5936 1 1 55 THR HG21 H 176.427 -1.705 11.181 1.00 . A A . 52 THR HG21 1 1
4 5937 1 1 55 THR HG22 H 174.872 -1.039 10.678 1.00 . A A . 52 THR HG22 1 1
4 5938 1 1 55 THR HG23 H 175.904 -0.133 11.787 1.00 . A A . 52 THR HG23 1 1
4 5939 1 1 55 THR N N 176.662 1.832 8.281 1.00 . A A . 52 THR N 1 1
4 5940 1 1 55 THR O O 176.613 3.014 10.751 1.00 . A A . 52 THR O 1 1
4 5941 1 1 55 THR OG1 O 176.559 -1.039 8.678 1.00 . A A . 52 THR OG1 1 1
4 5942 1 1 56 ALA C C 175.526 2.232 13.681 1.00 . A A . 53 ALA C 1 1
4 5943 1 1 56 ALA CA C 174.562 2.670 12.583 1.00 . A A . 53 ALA CA 1 1
4 5944 1 1 56 ALA CB C 173.117 2.533 13.050 1.00 . A A . 53 ALA CB 1 1
4 5945 1 1 56 ALA H H 174.165 1.139 11.180 1.00 . A A . 53 ALA H 1 1
4 5946 1 1 56 ALA HA H 174.746 3.707 12.342 1.00 . A A . 53 ALA HA 1 1
4 5947 1 1 56 ALA HB1 H 172.720 3.510 13.283 1.00 . A A . 53 ALA HB1 1 1
4 5948 1 1 56 ALA HB2 H 173.081 1.909 13.933 1.00 . A A . 53 ALA HB2 1 1
4 5949 1 1 56 ALA HB3 H 172.527 2.081 12.266 1.00 . A A . 53 ALA HB3 1 1
4 5950 1 1 56 ALA N N 174.777 1.877 11.382 1.00 . A A . 53 ALA N 1 1
4 5951 1 1 56 ALA O O 176.575 1.653 13.397 1.00 . A A . 53 ALA O 1 1
4 5952 1 1 57 ASP C C 175.640 0.691 16.502 1.00 . A A . 54 ASP C 1 1
4 5953 1 1 57 ASP CA C 176.005 2.100 16.053 1.00 . A A . 54 ASP CA 1 1
4 5954 1 1 57 ASP CB C 175.844 3.084 17.213 1.00 . A A . 54 ASP CB 1 1
4 5955 1 1 57 ASP CG C 176.977 4.089 17.279 1.00 . A A . 54 ASP CG 1 1
4 5956 1 1 57 ASP H H 174.315 2.945 15.105 1.00 . A A . 54 ASP H 1 1
4 5957 1 1 57 ASP HA H 177.032 2.107 15.720 1.00 . A A . 54 ASP HA 1 1
4 5958 1 1 57 ASP HB2 H 174.916 3.623 17.094 1.00 . A A . 54 ASP HB2 1 1
4 5959 1 1 57 ASP HB3 H 175.819 2.535 18.143 1.00 . A A . 54 ASP HB3 1 1
4 5960 1 1 57 ASP N N 175.166 2.491 14.932 1.00 . A A . 54 ASP N 1 1
4 5961 1 1 57 ASP O O 176.512 -0.127 16.793 1.00 . A A . 54 ASP O 1 1
4 5962 1 1 57 ASP OD1 O 177.241 4.754 16.255 1.00 . A A . 54 ASP OD1 1 1
4 5963 1 1 57 ASP OD2 O 177.601 4.211 18.354 1.00 . A A . 54 ASP OD2 1 1
4 5964 1 1 58 ASP C C 172.317 -0.865 17.072 1.00 . A A . 55 ASP C 1 1
4 5965 1 1 58 ASP CA C 173.838 -0.891 16.956 1.00 . A A . 55 ASP CA 1 1
4 5966 1 1 58 ASP CB C 174.455 -1.316 18.293 1.00 . A A . 55 ASP CB 1 1
4 5967 1 1 58 ASP CG C 175.055 -2.707 18.236 1.00 . A A . 55 ASP CG 1 1
4 5968 1 1 58 ASP H H 173.692 1.113 16.306 1.00 . A A . 55 ASP H 1 1
4 5969 1 1 58 ASP HA H 174.117 -1.605 16.196 1.00 . A A . 55 ASP HA 1 1
4 5970 1 1 58 ASP HB2 H 175.235 -0.620 18.561 1.00 . A A . 55 ASP HB2 1 1
4 5971 1 1 58 ASP HB3 H 173.692 -1.305 19.057 1.00 . A A . 55 ASP HB3 1 1
4 5972 1 1 58 ASP N N 174.339 0.417 16.550 1.00 . A A . 55 ASP N 1 1
4 5973 1 1 58 ASP O O 171.753 0.003 17.738 1.00 . A A . 55 ASP O 1 1
4 5974 1 1 58 ASP OD1 O 174.282 -3.688 18.221 1.00 . A A . 55 ASP OD1 1 1
4 5975 1 1 58 ASP OD2 O 176.299 -2.816 18.207 1.00 . A A . 55 ASP OD2 1 1
4 5976 1 1 59 TRP C C 169.766 -3.298 16.049 1.00 . A A . 56 TRP C 1 1
4 5977 1 1 59 TRP CA C 170.219 -1.916 16.477 1.00 . A A . 56 TRP CA 1 1
4 5978 1 1 59 TRP CB C 169.554 -0.846 15.606 1.00 . A A . 56 TRP CB 1 1
4 5979 1 1 59 TRP CD1 C 171.387 -0.510 13.831 1.00 . A A . 56 TRP CD1 1 1
4 5980 1 1 59 TRP CD2 C 169.318 -0.738 13.006 1.00 . A A . 56 TRP CD2 1 1
4 5981 1 1 59 TRP CE2 C 170.204 -0.542 11.932 1.00 . A A . 56 TRP CE2 1 1
4 5982 1 1 59 TRP CE3 C 167.958 -0.910 12.737 1.00 . A A . 56 TRP CE3 1 1
4 5983 1 1 59 TRP CG C 170.091 -0.713 14.211 1.00 . A A . 56 TRP CG 1 1
4 5984 1 1 59 TRP CH2 C 168.428 -0.679 10.373 1.00 . A A . 56 TRP CH2 1 1
4 5985 1 1 59 TRP CZ2 C 169.769 -0.508 10.606 1.00 . A A . 56 TRP CZ2 1 1
4 5986 1 1 59 TRP CZ3 C 167.528 -0.880 11.425 1.00 . A A . 56 TRP CZ3 1 1
4 5987 1 1 59 TRP H H 172.146 -2.497 15.932 1.00 . A A . 56 TRP H 1 1
4 5988 1 1 59 TRP HA H 169.917 -1.763 17.503 1.00 . A A . 56 TRP HA 1 1
4 5989 1 1 59 TRP HB2 H 168.503 -1.076 15.520 1.00 . A A . 56 TRP HB2 1 1
4 5990 1 1 59 TRP HB3 H 169.668 0.112 16.091 1.00 . A A . 56 TRP HB3 1 1
4 5991 1 1 59 TRP HD1 H 172.220 -0.441 14.515 1.00 . A A . 56 TRP HD1 1 1
4 5992 1 1 59 TRP HE1 H 172.284 -0.255 11.946 1.00 . A A . 56 TRP HE1 1 1
4 5993 1 1 59 TRP HE3 H 167.249 -1.067 13.533 1.00 . A A . 56 TRP HE3 1 1
4 5994 1 1 59 TRP HH2 H 168.042 -0.666 9.361 1.00 . A A . 56 TRP HH2 1 1
4 5995 1 1 59 TRP HZ2 H 170.452 -0.346 9.785 1.00 . A A . 56 TRP HZ2 1 1
4 5996 1 1 59 TRP HZ3 H 166.479 -1.010 11.201 1.00 . A A . 56 TRP HZ3 1 1
4 5997 1 1 59 TRP N N 171.657 -1.825 16.433 1.00 . A A . 56 TRP N 1 1
4 5998 1 1 59 TRP NE1 N 171.463 -0.403 12.460 1.00 . A A . 56 TRP NE1 1 1
4 5999 1 1 59 TRP O O 170.421 -3.969 15.261 1.00 . A A . 56 TRP O 1 1
4 6000 1 1 60 GLU C C 166.682 -5.132 16.924 1.00 . A A . 57 GLU C 1 1
4 6001 1 1 60 GLU CA C 168.063 -5.010 16.288 1.00 . A A . 57 GLU CA 1 1
4 6002 1 1 60 GLU CB C 168.975 -6.126 16.798 1.00 . A A . 57 GLU CB 1 1
4 6003 1 1 60 GLU CD C 168.640 -6.851 19.194 1.00 . A A . 57 GLU CD 1 1
4 6004 1 1 60 GLU CG C 169.402 -5.947 18.245 1.00 . A A . 57 GLU CG 1 1
4 6005 1 1 60 GLU H H 168.182 -3.121 17.208 1.00 . A A . 57 GLU H 1 1
4 6006 1 1 60 GLU HA H 167.965 -5.094 15.216 1.00 . A A . 57 GLU HA 1 1
4 6007 1 1 60 GLU HB2 H 168.454 -7.068 16.712 1.00 . A A . 57 GLU HB2 1 1
4 6008 1 1 60 GLU HB3 H 169.863 -6.157 16.184 1.00 . A A . 57 GLU HB3 1 1
4 6009 1 1 60 GLU HG2 H 170.455 -6.172 18.327 1.00 . A A . 57 GLU HG2 1 1
4 6010 1 1 60 GLU HG3 H 169.231 -4.920 18.533 1.00 . A A . 57 GLU HG3 1 1
4 6011 1 1 60 GLU N N 168.642 -3.708 16.588 1.00 . A A . 57 GLU N 1 1
4 6012 1 1 60 GLU O O 166.267 -6.217 17.331 1.00 . A A . 57 GLU O 1 1
4 6013 1 1 60 GLU OE1 O 169.103 -7.986 19.434 1.00 . A A . 57 GLU OE1 1 1
4 6014 1 1 60 GLU OE2 O 167.579 -6.425 19.696 1.00 . A A . 57 GLU OE2 1 1
4 6015 1 1 61 GLU C C 163.582 -3.644 16.561 1.00 . A A . 58 GLU C 1 1
4 6016 1 1 61 GLU CA C 164.645 -3.978 17.605 1.00 . A A . 58 GLU CA 1 1
4 6017 1 1 61 GLU CB C 164.594 -2.956 18.742 1.00 . A A . 58 GLU CB 1 1
4 6018 1 1 61 GLU CD C 164.667 -3.895 21.087 1.00 . A A . 58 GLU CD 1 1
4 6019 1 1 61 GLU CG C 165.466 -3.324 19.932 1.00 . A A . 58 GLU CG 1 1
4 6020 1 1 61 GLU H H 166.365 -3.173 16.674 1.00 . A A . 58 GLU H 1 1
4 6021 1 1 61 GLU HA H 164.440 -4.959 18.007 1.00 . A A . 58 GLU HA 1 1
4 6022 1 1 61 GLU HB2 H 164.922 -1.999 18.366 1.00 . A A . 58 GLU HB2 1 1
4 6023 1 1 61 GLU HB3 H 163.574 -2.867 19.086 1.00 . A A . 58 GLU HB3 1 1
4 6024 1 1 61 GLU HG2 H 166.190 -4.061 19.617 1.00 . A A . 58 GLU HG2 1 1
4 6025 1 1 61 GLU HG3 H 165.981 -2.437 20.272 1.00 . A A . 58 GLU HG3 1 1
4 6026 1 1 61 GLU N N 165.977 -4.006 17.012 1.00 . A A . 58 GLU N 1 1
4 6027 1 1 61 GLU O O 162.418 -4.015 16.711 1.00 . A A . 58 GLU O 1 1
4 6028 1 1 61 GLU OE1 O 164.166 -3.101 21.911 1.00 . A A . 58 GLU OE1 1 1
4 6029 1 1 61 GLU OE2 O 164.542 -5.135 21.167 1.00 . A A . 58 GLU OE2 1 1
4 6030 1 1 62 GLU C C 163.061 -3.627 13.332 1.00 . A A . 59 GLU C 1 1
4 6031 1 1 62 GLU CA C 163.053 -2.581 14.440 1.00 . A A . 59 GLU CA 1 1
4 6032 1 1 62 GLU CB C 163.375 -1.194 13.868 1.00 . A A . 59 GLU CB 1 1
4 6033 1 1 62 GLU CD C 165.129 0.508 13.235 1.00 . A A . 59 GLU CD 1 1
4 6034 1 1 62 GLU CG C 164.860 -0.895 13.745 1.00 . A A . 59 GLU CG 1 1
4 6035 1 1 62 GLU H H 164.925 -2.686 15.429 1.00 . A A . 59 GLU H 1 1
4 6036 1 1 62 GLU HA H 162.065 -2.555 14.875 1.00 . A A . 59 GLU HA 1 1
4 6037 1 1 62 GLU HB2 H 162.935 -1.115 12.886 1.00 . A A . 59 GLU HB2 1 1
4 6038 1 1 62 GLU HB3 H 162.933 -0.445 14.509 1.00 . A A . 59 GLU HB3 1 1
4 6039 1 1 62 GLU HG2 H 165.320 -1.000 14.716 1.00 . A A . 59 GLU HG2 1 1
4 6040 1 1 62 GLU HG3 H 165.303 -1.601 13.058 1.00 . A A . 59 GLU HG3 1 1
4 6041 1 1 62 GLU N N 163.985 -2.949 15.501 1.00 . A A . 59 GLU N 1 1
4 6042 1 1 62 GLU O O 162.015 -4.169 12.976 1.00 . A A . 59 GLU O 1 1
4 6043 1 1 62 GLU OE1 O 164.799 0.786 12.063 1.00 . A A . 59 GLU OE1 1 1
4 6044 1 1 62 GLU OE2 O 165.669 1.327 14.007 1.00 . A A . 59 GLU OE2 1 1
4 6045 1 1 63 ILE C C 164.266 -6.327 12.287 1.00 . A A . 60 ILE C 1 1
4 6046 1 1 63 ILE CA C 164.370 -4.910 11.727 1.00 . A A . 60 ILE CA 1 1
4 6047 1 1 63 ILE CB C 165.709 -4.768 10.965 1.00 . A A . 60 ILE CB 1 1
4 6048 1 1 63 ILE CD1 C 168.208 -4.658 11.430 1.00 . A A . 60 ILE CD1 1 1
4 6049 1 1 63 ILE CG1 C 166.822 -4.291 11.901 1.00 . A A . 60 ILE CG1 1 1
4 6050 1 1 63 ILE CG2 C 165.556 -3.808 9.795 1.00 . A A . 60 ILE CG2 1 1
4 6051 1 1 63 ILE H H 165.051 -3.466 13.104 1.00 . A A . 60 ILE H 1 1
4 6052 1 1 63 ILE HA H 163.563 -4.753 11.026 1.00 . A A . 60 ILE HA 1 1
4 6053 1 1 63 ILE HB H 165.974 -5.736 10.569 1.00 . A A . 60 ILE HB 1 1
4 6054 1 1 63 ILE HD11 H 168.310 -4.412 10.383 1.00 . A A . 60 ILE HD11 1 1
4 6055 1 1 63 ILE HD12 H 168.366 -5.717 11.569 1.00 . A A . 60 ILE HD12 1 1
4 6056 1 1 63 ILE HD13 H 168.938 -4.105 12.002 1.00 . A A . 60 ILE HD13 1 1
4 6057 1 1 63 ILE HG12 H 166.776 -3.213 11.983 1.00 . A A . 60 ILE HG12 1 1
4 6058 1 1 63 ILE HG13 H 166.676 -4.730 12.878 1.00 . A A . 60 ILE HG13 1 1
4 6059 1 1 63 ILE HG21 H 165.243 -2.842 10.162 1.00 . A A . 60 ILE HG21 1 1
4 6060 1 1 63 ILE HG22 H 164.816 -4.192 9.109 1.00 . A A . 60 ILE HG22 1 1
4 6061 1 1 63 ILE HG23 H 166.504 -3.710 9.285 1.00 . A A . 60 ILE HG23 1 1
4 6062 1 1 63 ILE N N 164.242 -3.918 12.790 1.00 . A A . 60 ILE N 1 1
4 6063 1 1 63 ILE O O 163.572 -7.176 11.728 1.00 . A A . 60 ILE O 1 1
4 6064 1 1 64 GLY C C 166.186 -8.694 13.773 1.00 . A A . 61 GLY C 1 1
4 6065 1 1 64 GLY CA C 164.923 -7.888 14.016 1.00 . A A . 61 GLY CA 1 1
4 6066 1 1 64 GLY H H 165.489 -5.860 13.803 1.00 . A A . 61 GLY H 1 1
4 6067 1 1 64 GLY HA2 H 164.788 -7.767 15.081 1.00 . A A . 61 GLY HA2 1 1
4 6068 1 1 64 GLY HA3 H 164.080 -8.436 13.620 1.00 . A A . 61 GLY HA3 1 1
4 6069 1 1 64 GLY N N 164.957 -6.575 13.397 1.00 . A A . 61 GLY N 1 1
4 6070 1 1 64 GLY O O 166.119 -9.827 13.296 1.00 . A A . 61 GLY O 1 1
4 6071 1 1 65 VAL C C 169.790 -7.896 14.308 1.00 . A A . 62 VAL C 1 1
4 6072 1 1 65 VAL CA C 168.620 -8.801 13.938 1.00 . A A . 62 VAL CA 1 1
4 6073 1 1 65 VAL CB C 168.815 -9.302 12.493 1.00 . A A . 62 VAL CB 1 1
4 6074 1 1 65 VAL CG1 C 168.873 -8.139 11.515 1.00 . A A . 62 VAL CG1 1 1
4 6075 1 1 65 VAL CG2 C 170.070 -10.156 12.389 1.00 . A A . 62 VAL CG2 1 1
4 6076 1 1 65 VAL H H 167.326 -7.218 14.501 1.00 . A A . 62 VAL H 1 1
4 6077 1 1 65 VAL HA H 168.627 -9.659 14.594 1.00 . A A . 62 VAL HA 1 1
4 6078 1 1 65 VAL HB H 167.971 -9.914 12.231 1.00 . A A . 62 VAL HB 1 1
4 6079 1 1 65 VAL HG11 H 167.892 -7.698 11.423 1.00 . A A . 62 VAL HG11 1 1
4 6080 1 1 65 VAL HG12 H 169.199 -8.498 10.550 1.00 . A A . 62 VAL HG12 1 1
4 6081 1 1 65 VAL HG13 H 169.569 -7.398 11.877 1.00 . A A . 62 VAL HG13 1 1
4 6082 1 1 65 VAL HG21 H 170.924 -9.583 12.721 1.00 . A A . 62 VAL HG21 1 1
4 6083 1 1 65 VAL HG22 H 170.216 -10.457 11.362 1.00 . A A . 62 VAL HG22 1 1
4 6084 1 1 65 VAL HG23 H 169.961 -11.033 13.010 1.00 . A A . 62 VAL HG23 1 1
4 6085 1 1 65 VAL N N 167.339 -8.118 14.113 1.00 . A A . 62 VAL N 1 1
4 6086 1 1 65 VAL O O 169.789 -6.704 14.002 1.00 . A A . 62 VAL O 1 1
4 6087 1 1 66 LEU C C 172.664 -7.086 14.187 1.00 . A A . 63 LEU C 1 1
4 6088 1 1 66 LEU CA C 171.970 -7.728 15.384 1.00 . A A . 63 LEU CA 1 1
4 6089 1 1 66 LEU CB C 172.946 -8.648 16.119 1.00 . A A . 63 LEU CB 1 1
4 6090 1 1 66 LEU CD1 C 172.929 -10.609 17.682 1.00 . A A . 63 LEU CD1 1 1
4 6091 1 1 66 LEU CD2 C 172.898 -8.282 18.598 1.00 . A A . 63 LEU CD2 1 1
4 6092 1 1 66 LEU CG C 172.444 -9.184 17.461 1.00 . A A . 63 LEU CG 1 1
4 6093 1 1 66 LEU H H 170.727 -9.428 15.186 1.00 . A A . 63 LEU H 1 1
4 6094 1 1 66 LEU HA H 171.650 -6.948 16.059 1.00 . A A . 63 LEU HA 1 1
4 6095 1 1 66 LEU HB2 H 173.168 -9.488 15.478 1.00 . A A . 63 LEU HB2 1 1
4 6096 1 1 66 LEU HB3 H 173.860 -8.101 16.296 1.00 . A A . 63 LEU HB3 1 1
4 6097 1 1 66 LEU HD11 H 172.644 -11.221 16.839 1.00 . A A . 63 LEU HD11 1 1
4 6098 1 1 66 LEU HD12 H 172.483 -11.006 18.582 1.00 . A A . 63 LEU HD12 1 1
4 6099 1 1 66 LEU HD13 H 174.004 -10.612 17.781 1.00 . A A . 63 LEU HD13 1 1
4 6100 1 1 66 LEU HD21 H 172.165 -8.305 19.391 1.00 . A A . 63 LEU HD21 1 1
4 6101 1 1 66 LEU HD22 H 173.003 -7.270 18.235 1.00 . A A . 63 LEU HD22 1 1
4 6102 1 1 66 LEU HD23 H 173.849 -8.629 18.976 1.00 . A A . 63 LEU HD23 1 1
4 6103 1 1 66 LEU HG H 171.364 -9.197 17.454 1.00 . A A . 63 LEU HG 1 1
4 6104 1 1 66 LEU N N 170.787 -8.475 14.968 1.00 . A A . 63 LEU N 1 1
4 6105 1 1 66 LEU O O 172.786 -7.696 13.125 1.00 . A A . 63 LEU O 1 1
4 6106 1 1 67 ILE C C 175.261 -4.905 13.623 1.00 . A A . 64 ILE C 1 1
4 6107 1 1 67 ILE CA C 173.783 -5.111 13.303 1.00 . A A . 64 ILE CA 1 1
4 6108 1 1 67 ILE CB C 173.108 -3.743 13.079 1.00 . A A . 64 ILE CB 1 1
4 6109 1 1 67 ILE CD1 C 171.395 -4.899 11.604 1.00 . A A . 64 ILE CD1 1 1
4 6110 1 1 67 ILE CG1 C 171.632 -3.935 12.740 1.00 . A A . 64 ILE CG1 1 1
4 6111 1 1 67 ILE CG2 C 173.804 -2.958 11.980 1.00 . A A . 64 ILE CG2 1 1
4 6112 1 1 67 ILE H H 172.973 -5.412 15.233 1.00 . A A . 64 ILE H 1 1
4 6113 1 1 67 ILE HA H 173.698 -5.685 12.392 1.00 . A A . 64 ILE HA 1 1
4 6114 1 1 67 ILE HB H 173.186 -3.178 13.992 1.00 . A A . 64 ILE HB 1 1
4 6115 1 1 67 ILE HD11 H 172.281 -4.959 10.992 1.00 . A A . 64 ILE HD11 1 1
4 6116 1 1 67 ILE HD12 H 170.569 -4.551 11.010 1.00 . A A . 64 ILE HD12 1 1
4 6117 1 1 67 ILE HD13 H 171.165 -5.875 12.004 1.00 . A A . 64 ILE HD13 1 1
4 6118 1 1 67 ILE HG12 H 171.120 -4.320 13.603 1.00 . A A . 64 ILE HG12 1 1
4 6119 1 1 67 ILE HG13 H 171.204 -2.983 12.465 1.00 . A A . 64 ILE HG13 1 1
4 6120 1 1 67 ILE HG21 H 174.816 -2.738 12.281 1.00 . A A . 64 ILE HG21 1 1
4 6121 1 1 67 ILE HG22 H 173.268 -2.034 11.809 1.00 . A A . 64 ILE HG22 1 1
4 6122 1 1 67 ILE HG23 H 173.814 -3.542 11.071 1.00 . A A . 64 ILE HG23 1 1
4 6123 1 1 67 ILE N N 173.109 -5.847 14.366 1.00 . A A . 64 ILE N 1 1
4 6124 1 1 67 ILE O O 175.614 -4.427 14.701 1.00 . A A . 64 ILE O 1 1
4 6125 1 1 68 ASP C C 178.097 -3.946 12.047 1.00 . A A . 65 ASP C 1 1
4 6126 1 1 68 ASP CA C 177.561 -5.130 12.851 1.00 . A A . 65 ASP CA 1 1
4 6127 1 1 68 ASP CB C 178.272 -6.415 12.420 1.00 . A A . 65 ASP CB 1 1
4 6128 1 1 68 ASP CG C 178.462 -7.384 13.570 1.00 . A A . 65 ASP CG 1 1
4 6129 1 1 68 ASP H H 175.776 -5.646 11.839 1.00 . A A . 65 ASP H 1 1
4 6130 1 1 68 ASP HA H 177.752 -4.961 13.898 1.00 . A A . 65 ASP HA 1 1
4 6131 1 1 68 ASP HB2 H 177.687 -6.904 11.656 1.00 . A A . 65 ASP HB2 1 1
4 6132 1 1 68 ASP HB3 H 179.243 -6.165 12.020 1.00 . A A . 65 ASP HB3 1 1
4 6133 1 1 68 ASP N N 176.120 -5.271 12.676 1.00 . A A . 65 ASP N 1 1
4 6134 1 1 68 ASP O O 178.100 -3.976 10.817 1.00 . A A . 65 ASP O 1 1
4 6135 1 1 68 ASP OD1 O 178.983 -6.960 14.624 1.00 . A A . 65 ASP OD1 1 1
4 6136 1 1 68 ASP OD2 O 178.089 -8.566 13.419 1.00 . A A . 65 ASP OD2 1 1
4 6137 1 1 69 PRO C C 180.361 -2.010 11.259 1.00 . A A . 66 PRO C 1 1
4 6138 1 1 69 PRO CA C 179.100 -1.694 12.058 1.00 . A A . 66 PRO CA 1 1
4 6139 1 1 69 PRO CB C 179.414 -0.731 13.207 1.00 . A A . 66 PRO CB 1 1
4 6140 1 1 69 PRO CD C 178.603 -2.751 14.196 1.00 . A A . 66 PRO CD 1 1
4 6141 1 1 69 PRO CG C 179.539 -1.596 14.413 1.00 . A A . 66 PRO CG 1 1
4 6142 1 1 69 PRO HA H 178.367 -1.248 11.402 1.00 . A A . 66 PRO HA 1 1
4 6143 1 1 69 PRO HB2 H 180.337 -0.208 12.998 1.00 . A A . 66 PRO HB2 1 1
4 6144 1 1 69 PRO HB3 H 178.605 -0.020 13.314 1.00 . A A . 66 PRO HB3 1 1
4 6145 1 1 69 PRO HD2 H 178.998 -3.646 14.653 1.00 . A A . 66 PRO HD2 1 1
4 6146 1 1 69 PRO HD3 H 177.624 -2.524 14.591 1.00 . A A . 66 PRO HD3 1 1
4 6147 1 1 69 PRO HG2 H 180.555 -1.949 14.508 1.00 . A A . 66 PRO HG2 1 1
4 6148 1 1 69 PRO HG3 H 179.250 -1.041 15.293 1.00 . A A . 66 PRO HG3 1 1
4 6149 1 1 69 PRO N N 178.562 -2.881 12.729 1.00 . A A . 66 PRO N 1 1
4 6150 1 1 69 PRO O O 181.051 -2.988 11.538 1.00 . A A . 66 PRO O 1 1
4 6151 1 1 70 GLU C C 181.838 -2.751 8.749 1.00 . A A . 67 GLU C 1 1
4 6152 1 1 70 GLU CA C 181.804 -1.357 9.386 1.00 . A A . 67 GLU CA 1 1
4 6153 1 1 70 GLU CB C 183.104 -1.084 10.156 1.00 . A A . 67 GLU CB 1 1
4 6154 1 1 70 GLU CD C 184.992 -2.211 11.401 1.00 . A A . 67 GLU CD 1 1
4 6155 1 1 70 GLU CG C 183.500 -2.183 11.130 1.00 . A A . 67 GLU CG 1 1
4 6156 1 1 70 GLU H H 180.035 -0.429 10.084 1.00 . A A . 67 GLU H 1 1
4 6157 1 1 70 GLU HA H 181.720 -0.630 8.592 1.00 . A A . 67 GLU HA 1 1
4 6158 1 1 70 GLU HB2 H 183.907 -0.962 9.445 1.00 . A A . 67 GLU HB2 1 1
4 6159 1 1 70 GLU HB3 H 182.989 -0.166 10.713 1.00 . A A . 67 GLU HB3 1 1
4 6160 1 1 70 GLU HG2 H 182.984 -2.019 12.064 1.00 . A A . 67 GLU HG2 1 1
4 6161 1 1 70 GLU HG3 H 183.206 -3.137 10.720 1.00 . A A . 67 GLU HG3 1 1
4 6162 1 1 70 GLU N N 180.639 -1.181 10.255 1.00 . A A . 67 GLU N 1 1
4 6163 1 1 70 GLU O O 182.833 -3.134 8.132 1.00 . A A . 67 GLU O 1 1
4 6164 1 1 70 GLU OE1 O 185.508 -1.233 11.983 1.00 . A A . 67 GLU OE1 1 1
4 6165 1 1 70 GLU OE2 O 185.644 -3.210 11.031 1.00 . A A . 67 GLU OE2 1 1
4 6166 1 1 71 GLU C C 179.330 -5.032 7.585 1.00 . A A . 68 GLU C 1 1
4 6167 1 1 71 GLU CA C 180.652 -4.842 8.331 1.00 . A A . 68 GLU CA 1 1
4 6168 1 1 71 GLU CB C 180.762 -5.879 9.446 1.00 . A A . 68 GLU CB 1 1
4 6169 1 1 71 GLU CD C 182.264 -6.955 11.166 1.00 . A A . 68 GLU CD 1 1
4 6170 1 1 71 GLU CG C 182.040 -5.764 10.256 1.00 . A A . 68 GLU CG 1 1
4 6171 1 1 71 GLU H H 179.989 -3.149 9.393 1.00 . A A . 68 GLU H 1 1
4 6172 1 1 71 GLU HA H 181.471 -4.977 7.641 1.00 . A A . 68 GLU HA 1 1
4 6173 1 1 71 GLU HB2 H 179.925 -5.750 10.119 1.00 . A A . 68 GLU HB2 1 1
4 6174 1 1 71 GLU HB3 H 180.721 -6.868 9.012 1.00 . A A . 68 GLU HB3 1 1
4 6175 1 1 71 GLU HG2 H 182.877 -5.687 9.575 1.00 . A A . 68 GLU HG2 1 1
4 6176 1 1 71 GLU HG3 H 181.983 -4.870 10.862 1.00 . A A . 68 GLU HG3 1 1
4 6177 1 1 71 GLU N N 180.748 -3.502 8.895 1.00 . A A . 68 GLU N 1 1
4 6178 1 1 71 GLU O O 179.100 -6.075 6.972 1.00 . A A . 68 GLU O 1 1
4 6179 1 1 71 GLU OE1 O 182.540 -8.057 10.646 1.00 . A A . 68 GLU OE1 1 1
4 6180 1 1 71 GLU OE2 O 182.164 -6.787 12.400 1.00 . A A . 68 GLU OE2 1 1
4 6181 1 1 72 TYR C C 176.947 -2.881 6.103 1.00 . A A . 69 TYR C 1 1
4 6182 1 1 72 TYR CA C 177.153 -4.090 7.005 1.00 . A A . 69 TYR CA 1 1
4 6183 1 1 72 TYR CB C 176.039 -4.135 8.059 1.00 . A A . 69 TYR CB 1 1
4 6184 1 1 72 TYR CD1 C 176.715 -6.453 8.844 1.00 . A A . 69 TYR CD1 1 1
4 6185 1 1 72 TYR CD2 C 174.397 -5.905 8.786 1.00 . A A . 69 TYR CD2 1 1
4 6186 1 1 72 TYR CE1 C 176.410 -7.715 9.304 1.00 . A A . 69 TYR CE1 1 1
4 6187 1 1 72 TYR CE2 C 174.084 -7.166 9.252 1.00 . A A . 69 TYR CE2 1 1
4 6188 1 1 72 TYR CG C 175.715 -5.523 8.575 1.00 . A A . 69 TYR CG 1 1
4 6189 1 1 72 TYR CZ C 175.094 -8.069 9.509 1.00 . A A . 69 TYR CZ 1 1
4 6190 1 1 72 TYR H H 178.688 -3.230 8.170 1.00 . A A . 69 TYR H 1 1
4 6191 1 1 72 TYR HA H 177.113 -4.984 6.400 1.00 . A A . 69 TYR HA 1 1
4 6192 1 1 72 TYR HB2 H 176.333 -3.531 8.906 1.00 . A A . 69 TYR HB2 1 1
4 6193 1 1 72 TYR HB3 H 175.134 -3.725 7.626 1.00 . A A . 69 TYR HB3 1 1
4 6194 1 1 72 TYR HD1 H 177.744 -6.178 8.699 1.00 . A A . 69 TYR HD1 1 1
4 6195 1 1 72 TYR HD2 H 173.607 -5.197 8.585 1.00 . A A . 69 TYR HD2 1 1
4 6196 1 1 72 TYR HE1 H 177.204 -8.419 9.499 1.00 . A A . 69 TYR HE1 1 1
4 6197 1 1 72 TYR HE2 H 173.053 -7.439 9.415 1.00 . A A . 69 TYR HE2 1 1
4 6198 1 1 72 TYR HH H 174.484 -9.273 10.878 1.00 . A A . 69 TYR HH 1 1
4 6199 1 1 72 TYR N N 178.456 -4.029 7.657 1.00 . A A . 69 TYR N 1 1
4 6200 1 1 72 TYR O O 177.363 -1.770 6.433 1.00 . A A . 69 TYR O 1 1
4 6201 1 1 72 TYR OH O 174.787 -9.329 9.969 1.00 . A A . 69 TYR OH 1 1
4 6202 1 1 73 ALA C C 174.616 -1.467 4.268 1.00 . A A . 70 ALA C 1 1
4 6203 1 1 73 ALA CA C 176.013 -2.022 4.034 1.00 . A A . 70 ALA CA 1 1
4 6204 1 1 73 ALA CB C 176.161 -2.510 2.601 1.00 . A A . 70 ALA CB 1 1
4 6205 1 1 73 ALA H H 175.969 -4.002 4.766 1.00 . A A . 70 ALA H 1 1
4 6206 1 1 73 ALA HA H 176.737 -1.238 4.203 1.00 . A A . 70 ALA HA 1 1
4 6207 1 1 73 ALA HB1 H 175.223 -2.390 2.079 1.00 . A A . 70 ALA HB1 1 1
4 6208 1 1 73 ALA HB2 H 176.441 -3.552 2.603 1.00 . A A . 70 ALA HB2 1 1
4 6209 1 1 73 ALA HB3 H 176.926 -1.934 2.102 1.00 . A A . 70 ALA HB3 1 1
4 6210 1 1 73 ALA N N 176.289 -3.099 4.971 1.00 . A A . 70 ALA N 1 1
4 6211 1 1 73 ALA O O 173.643 -2.223 4.329 1.00 . A A . 70 ALA O 1 1
4 6212 1 1 74 GLU C C 172.846 1.353 3.444 1.00 . A A . 71 GLU C 1 1
4 6213 1 1 74 GLU CA C 173.250 0.509 4.646 1.00 . A A . 71 GLU CA 1 1
4 6214 1 1 74 GLU CB C 173.333 1.388 5.904 1.00 . A A . 71 GLU CB 1 1
4 6215 1 1 74 GLU CD C 171.079 0.503 6.660 1.00 . A A . 71 GLU CD 1 1
4 6216 1 1 74 GLU CG C 172.480 0.912 7.076 1.00 . A A . 71 GLU CG 1 1
4 6217 1 1 74 GLU H H 175.345 0.394 4.359 1.00 . A A . 71 GLU H 1 1
4 6218 1 1 74 GLU HA H 172.504 -0.258 4.793 1.00 . A A . 71 GLU HA 1 1
4 6219 1 1 74 GLU HB2 H 174.361 1.423 6.232 1.00 . A A . 71 GLU HB2 1 1
4 6220 1 1 74 GLU HB3 H 173.018 2.388 5.647 1.00 . A A . 71 GLU HB3 1 1
4 6221 1 1 74 GLU HG2 H 172.965 0.067 7.547 1.00 . A A . 71 GLU HG2 1 1
4 6222 1 1 74 GLU HG3 H 172.402 1.719 7.793 1.00 . A A . 71 GLU HG3 1 1
4 6223 1 1 74 GLU N N 174.527 -0.148 4.409 1.00 . A A . 71 GLU N 1 1
4 6224 1 1 74 GLU O O 173.531 2.312 3.087 1.00 . A A . 71 GLU O 1 1
4 6225 1 1 74 GLU OE1 O 170.678 0.827 5.523 1.00 . A A . 71 GLU OE1 1 1
4 6226 1 1 74 GLU OE2 O 170.380 -0.137 7.475 1.00 . A A . 71 GLU OE2 1 1
4 6227 1 1 75 VAL C C 169.846 2.294 1.959 1.00 . A A . 72 VAL C 1 1
4 6228 1 1 75 VAL CA C 171.226 1.722 1.670 1.00 . A A . 72 VAL CA 1 1
4 6229 1 1 75 VAL CB C 171.180 0.823 0.410 1.00 . A A . 72 VAL CB 1 1
4 6230 1 1 75 VAL CG1 C 169.975 1.141 -0.469 1.00 . A A . 72 VAL CG1 1 1
4 6231 1 1 75 VAL CG2 C 172.466 0.976 -0.381 1.00 . A A . 72 VAL CG2 1 1
4 6232 1 1 75 VAL H H 171.223 0.223 3.162 1.00 . A A . 72 VAL H 1 1
4 6233 1 1 75 VAL HA H 171.906 2.540 1.476 1.00 . A A . 72 VAL HA 1 1
4 6234 1 1 75 VAL HB H 171.102 -0.205 0.729 1.00 . A A . 72 VAL HB 1 1
4 6235 1 1 75 VAL HG11 H 169.093 0.677 -0.053 1.00 . A A . 72 VAL HG11 1 1
4 6236 1 1 75 VAL HG12 H 170.146 0.760 -1.465 1.00 . A A . 72 VAL HG12 1 1
4 6237 1 1 75 VAL HG13 H 169.833 2.211 -0.514 1.00 . A A . 72 VAL HG13 1 1
4 6238 1 1 75 VAL HG21 H 172.742 2.020 -0.414 1.00 . A A . 72 VAL HG21 1 1
4 6239 1 1 75 VAL HG22 H 172.317 0.610 -1.386 1.00 . A A . 72 VAL HG22 1 1
4 6240 1 1 75 VAL HG23 H 173.252 0.410 0.097 1.00 . A A . 72 VAL HG23 1 1
4 6241 1 1 75 VAL N N 171.727 0.994 2.827 1.00 . A A . 72 VAL N 1 1
4 6242 1 1 75 VAL O O 168.949 1.586 2.412 1.00 . A A . 72 VAL O 1 1
4 6243 1 1 76 TRP C C 167.696 4.514 0.615 1.00 . A A . 73 TRP C 1 1
4 6244 1 1 76 TRP CA C 168.414 4.250 1.927 1.00 . A A . 73 TRP CA 1 1
4 6245 1 1 76 TRP CB C 168.638 5.560 2.684 1.00 . A A . 73 TRP CB 1 1
4 6246 1 1 76 TRP CD1 C 168.711 4.185 4.832 1.00 . A A . 73 TRP CD1 1 1
4 6247 1 1 76 TRP CD2 C 168.537 6.390 5.169 1.00 . A A . 73 TRP CD2 1 1
4 6248 1 1 76 TRP CE2 C 168.559 5.742 6.419 1.00 . A A . 73 TRP CE2 1 1
4 6249 1 1 76 TRP CE3 C 168.435 7.784 5.135 1.00 . A A . 73 TRP CE3 1 1
4 6250 1 1 76 TRP CG C 168.632 5.372 4.167 1.00 . A A . 73 TRP CG 1 1
4 6251 1 1 76 TRP CH2 C 168.380 7.800 7.559 1.00 . A A . 73 TRP CH2 1 1
4 6252 1 1 76 TRP CZ2 C 168.481 6.437 7.620 1.00 . A A . 73 TRP CZ2 1 1
4 6253 1 1 76 TRP CZ3 C 168.358 8.475 6.331 1.00 . A A . 73 TRP CZ3 1 1
4 6254 1 1 76 TRP H H 170.439 4.093 1.331 1.00 . A A . 73 TRP H 1 1
4 6255 1 1 76 TRP HA H 167.802 3.596 2.533 1.00 . A A . 73 TRP HA 1 1
4 6256 1 1 76 TRP HB2 H 169.592 5.977 2.400 1.00 . A A . 73 TRP HB2 1 1
4 6257 1 1 76 TRP HB3 H 167.852 6.256 2.429 1.00 . A A . 73 TRP HB3 1 1
4 6258 1 1 76 TRP HD1 H 168.794 3.224 4.348 1.00 . A A . 73 TRP HD1 1 1
4 6259 1 1 76 TRP HE1 H 168.708 3.703 6.869 1.00 . A A . 73 TRP HE1 1 1
4 6260 1 1 76 TRP HE3 H 168.419 8.321 4.198 1.00 . A A . 73 TRP HE3 1 1
4 6261 1 1 76 TRP HH2 H 168.317 8.380 8.468 1.00 . A A . 73 TRP HH2 1 1
4 6262 1 1 76 TRP HZ2 H 168.494 5.929 8.573 1.00 . A A . 73 TRP HZ2 1 1
4 6263 1 1 76 TRP HZ3 H 168.277 9.552 6.325 1.00 . A A . 73 TRP HZ3 1 1
4 6264 1 1 76 TRP N N 169.685 3.581 1.694 1.00 . A A . 73 TRP N 1 1
4 6265 1 1 76 TRP NE1 N 168.668 4.398 6.184 1.00 . A A . 73 TRP NE1 1 1
4 6266 1 1 76 TRP O O 168.328 4.820 -0.396 1.00 . A A . 73 TRP O 1 1
4 6267 1 1 77 VAL C C 164.337 5.459 -0.236 1.00 . A A . 74 VAL C 1 1
4 6268 1 1 77 VAL CA C 165.579 4.642 -0.562 1.00 . A A . 74 VAL CA 1 1
4 6269 1 1 77 VAL CB C 165.149 3.336 -1.246 1.00 . A A . 74 VAL CB 1 1
4 6270 1 1 77 VAL CG1 C 164.416 3.654 -2.537 1.00 . A A . 74 VAL CG1 1 1
4 6271 1 1 77 VAL CG2 C 166.353 2.443 -1.508 1.00 . A A . 74 VAL CG2 1 1
4 6272 1 1 77 VAL H H 165.910 4.174 1.466 1.00 . A A . 74 VAL H 1 1
4 6273 1 1 77 VAL HA H 166.189 5.201 -1.257 1.00 . A A . 74 VAL HA 1 1
4 6274 1 1 77 VAL HB H 164.470 2.812 -0.589 1.00 . A A . 74 VAL HB 1 1
4 6275 1 1 77 VAL HG11 H 164.228 4.722 -2.585 1.00 . A A . 74 VAL HG11 1 1
4 6276 1 1 77 VAL HG12 H 163.479 3.119 -2.559 1.00 . A A . 74 VAL HG12 1 1
4 6277 1 1 77 VAL HG13 H 165.021 3.357 -3.380 1.00 . A A . 74 VAL HG13 1 1
4 6278 1 1 77 VAL HG21 H 167.184 2.773 -0.907 1.00 . A A . 74 VAL HG21 1 1
4 6279 1 1 77 VAL HG22 H 166.621 2.498 -2.553 1.00 . A A . 74 VAL HG22 1 1
4 6280 1 1 77 VAL HG23 H 166.108 1.424 -1.252 1.00 . A A . 74 VAL HG23 1 1
4 6281 1 1 77 VAL N N 166.372 4.404 0.632 1.00 . A A . 74 VAL N 1 1
4 6282 1 1 77 VAL O O 163.357 4.943 0.302 1.00 . A A . 74 VAL O 1 1
4 6283 1 1 78 GLY C C 163.241 8.820 -1.226 1.00 . A A . 75 GLY C 1 1
4 6284 1 1 78 GLY CA C 163.301 7.640 -0.281 1.00 . A A . 75 GLY CA 1 1
4 6285 1 1 78 GLY H H 165.238 7.064 -0.963 1.00 . A A . 75 GLY H 1 1
4 6286 1 1 78 GLY HA2 H 162.378 7.086 -0.362 1.00 . A A . 75 GLY HA2 1 1
4 6287 1 1 78 GLY HA3 H 163.395 8.009 0.730 1.00 . A A . 75 GLY HA3 1 1
4 6288 1 1 78 GLY N N 164.409 6.741 -0.552 1.00 . A A . 75 GLY N 1 1
4 6289 1 1 78 GLY O O 163.129 8.656 -2.440 1.00 . A A . 75 GLY O 1 1
4 6290 1 1 79 LEU C C 164.271 12.272 -0.834 1.00 . A A . 76 LEU C 1 1
4 6291 1 1 79 LEU CA C 163.305 11.253 -1.430 1.00 . A A . 76 LEU CA 1 1
4 6292 1 1 79 LEU CB C 161.886 11.854 -1.494 1.00 . A A . 76 LEU CB 1 1
4 6293 1 1 79 LEU CD1 C 161.627 10.897 -3.813 1.00 . A A . 76 LEU CD1 1 1
4 6294 1 1 79 LEU CD2 C 160.300 9.949 -1.920 1.00 . A A . 76 LEU CD2 1 1
4 6295 1 1 79 LEU CG C 160.925 11.208 -2.501 1.00 . A A . 76 LEU CG 1 1
4 6296 1 1 79 LEU H H 163.437 10.065 0.323 1.00 . A A . 76 LEU H 1 1
4 6297 1 1 79 LEU HA H 163.630 11.014 -2.428 1.00 . A A . 76 LEU HA 1 1
4 6298 1 1 79 LEU HB2 H 161.437 11.787 -0.514 1.00 . A A . 76 LEU HB2 1 1
4 6299 1 1 79 LEU HB3 H 161.980 12.899 -1.750 1.00 . A A . 76 LEU HB3 1 1
4 6300 1 1 79 LEU HD11 H 160.956 11.099 -4.632 1.00 . A A . 76 LEU HD11 1 1
4 6301 1 1 79 LEU HD12 H 161.910 9.856 -3.831 1.00 . A A . 76 LEU HD12 1 1
4 6302 1 1 79 LEU HD13 H 162.509 11.514 -3.910 1.00 . A A . 76 LEU HD13 1 1
4 6303 1 1 79 LEU HD21 H 160.175 10.066 -0.854 1.00 . A A . 76 LEU HD21 1 1
4 6304 1 1 79 LEU HD22 H 160.942 9.104 -2.117 1.00 . A A . 76 LEU HD22 1 1
4 6305 1 1 79 LEU HD23 H 159.335 9.783 -2.380 1.00 . A A . 76 LEU HD23 1 1
4 6306 1 1 79 LEU HG H 160.127 11.904 -2.714 1.00 . A A . 76 LEU HG 1 1
4 6307 1 1 79 LEU N N 163.332 10.016 -0.652 1.00 . A A . 76 LEU N 1 1
4 6308 1 1 79 LEU O O 164.471 12.312 0.380 1.00 . A A . 76 LEU O 1 1
4 6309 1 1 80 VAL C C 165.305 15.512 -1.518 1.00 . A A . 77 VAL C 1 1
4 6310 1 1 80 VAL CA C 165.819 14.106 -1.236 1.00 . A A . 77 VAL CA 1 1
4 6311 1 1 80 VAL CB C 167.195 13.934 -1.908 1.00 . A A . 77 VAL CB 1 1
4 6312 1 1 80 VAL CG1 C 167.960 12.784 -1.274 1.00 . A A . 77 VAL CG1 1 1
4 6313 1 1 80 VAL CG2 C 167.039 13.719 -3.406 1.00 . A A . 77 VAL CG2 1 1
4 6314 1 1 80 VAL H H 164.677 13.016 -2.648 1.00 . A A . 77 VAL H 1 1
4 6315 1 1 80 VAL HA H 165.947 13.987 -0.170 1.00 . A A . 77 VAL HA 1 1
4 6316 1 1 80 VAL HB H 167.762 14.840 -1.754 1.00 . A A . 77 VAL HB 1 1
4 6317 1 1 80 VAL HG11 H 168.749 12.467 -1.938 1.00 . A A . 77 VAL HG11 1 1
4 6318 1 1 80 VAL HG12 H 167.286 11.959 -1.095 1.00 . A A . 77 VAL HG12 1 1
4 6319 1 1 80 VAL HG13 H 168.387 13.110 -0.337 1.00 . A A . 77 VAL HG13 1 1
4 6320 1 1 80 VAL HG21 H 167.950 14.007 -3.908 1.00 . A A . 77 VAL HG21 1 1
4 6321 1 1 80 VAL HG22 H 166.220 14.320 -3.773 1.00 . A A . 77 VAL HG22 1 1
4 6322 1 1 80 VAL HG23 H 166.835 12.676 -3.600 1.00 . A A . 77 VAL HG23 1 1
4 6323 1 1 80 VAL N N 164.872 13.093 -1.690 1.00 . A A . 77 VAL N 1 1
4 6324 1 1 80 VAL O O 164.230 15.690 -2.091 1.00 . A A . 77 VAL O 1 1
4 6325 1 1 81 ASN C C 166.570 18.540 -2.405 1.00 . A A . 78 ASN C 1 1
4 6326 1 1 81 ASN CA C 165.710 17.905 -1.316 1.00 . A A . 78 ASN CA 1 1
4 6327 1 1 81 ASN CB C 165.852 18.690 -0.009 1.00 . A A . 78 ASN CB 1 1
4 6328 1 1 81 ASN CG C 165.218 17.975 1.168 1.00 . A A . 78 ASN CG 1 1
4 6329 1 1 81 ASN H H 166.928 16.303 -0.659 1.00 . A A . 78 ASN H 1 1
4 6330 1 1 81 ASN HA H 164.678 17.929 -1.630 1.00 . A A . 78 ASN HA 1 1
4 6331 1 1 81 ASN HB2 H 166.901 18.835 0.205 1.00 . A A . 78 ASN HB2 1 1
4 6332 1 1 81 ASN HB3 H 165.375 19.653 -0.122 1.00 . A A . 78 ASN HB3 1 1
4 6333 1 1 81 ASN HD21 H 166.977 17.202 1.678 1.00 . A A . 78 ASN HD21 1 1
4 6334 1 1 81 ASN HD22 H 165.645 16.768 2.688 1.00 . A A . 78 ASN HD22 1 1
4 6335 1 1 81 ASN N N 166.082 16.510 -1.110 1.00 . A A . 78 ASN N 1 1
4 6336 1 1 81 ASN ND2 N 166.028 17.241 1.921 1.00 . A A . 78 ASN ND2 1 1
4 6337 1 1 81 ASN O O 167.250 17.843 -3.158 1.00 . A A . 78 ASN O 1 1
4 6338 1 1 81 ASN OD1 O 164.013 18.083 1.398 1.00 . A A . 78 ASN OD1 1 1
4 6339 1 1 82 GLU C C 168.808 20.374 -3.281 1.00 . A A . 79 GLU C 1 1
4 6340 1 1 82 GLU CA C 167.311 20.595 -3.479 1.00 . A A . 79 GLU CA 1 1
4 6341 1 1 82 GLU CB C 166.991 22.089 -3.410 1.00 . A A . 79 GLU CB 1 1
4 6342 1 1 82 GLU CD C 165.727 23.076 -1.456 1.00 . A A . 79 GLU CD 1 1
4 6343 1 1 82 GLU CG C 167.079 22.666 -2.006 1.00 . A A . 79 GLU CG 1 1
4 6344 1 1 82 GLU H H 165.975 20.367 -1.854 1.00 . A A . 79 GLU H 1 1
4 6345 1 1 82 GLU HA H 167.030 20.222 -4.453 1.00 . A A . 79 GLU HA 1 1
4 6346 1 1 82 GLU HB2 H 167.687 22.624 -4.040 1.00 . A A . 79 GLU HB2 1 1
4 6347 1 1 82 GLU HB3 H 165.989 22.248 -3.780 1.00 . A A . 79 GLU HB3 1 1
4 6348 1 1 82 GLU HG2 H 167.505 21.921 -1.351 1.00 . A A . 79 GLU HG2 1 1
4 6349 1 1 82 GLU HG3 H 167.721 23.535 -2.028 1.00 . A A . 79 GLU HG3 1 1
4 6350 1 1 82 GLU N N 166.535 19.866 -2.483 1.00 . A A . 79 GLU N 1 1
4 6351 1 1 82 GLU O O 169.597 20.546 -4.210 1.00 . A A . 79 GLU O 1 1
4 6352 1 1 82 GLU OE1 O 165.150 24.058 -1.970 1.00 . A A . 79 GLU OE1 1 1
4 6353 1 1 82 GLU OE2 O 165.245 22.416 -0.512 1.00 . A A . 79 GLU OE2 1 1
4 6354 1 1 83 GLN C C 171.041 18.374 -2.220 1.00 . A A . 80 GLN C 1 1
4 6355 1 1 83 GLN CA C 170.598 19.759 -1.753 1.00 . A A . 80 GLN CA 1 1
4 6356 1 1 83 GLN CB C 170.857 19.927 -0.250 1.00 . A A . 80 GLN CB 1 1
4 6357 1 1 83 GLN CD C 170.068 19.345 2.080 1.00 . A A . 80 GLN CD 1 1
4 6358 1 1 83 GLN CG C 169.666 19.594 0.639 1.00 . A A . 80 GLN CG 1 1
4 6359 1 1 83 GLN H H 168.526 19.878 -1.364 1.00 . A A . 80 GLN H 1 1
4 6360 1 1 83 GLN HA H 171.177 20.498 -2.287 1.00 . A A . 80 GLN HA 1 1
4 6361 1 1 83 GLN HB2 H 171.680 19.288 0.035 1.00 . A A . 80 GLN HB2 1 1
4 6362 1 1 83 GLN HB3 H 171.131 20.955 -0.067 1.00 . A A . 80 GLN HB3 1 1
4 6363 1 1 83 GLN HE21 H 168.598 20.521 2.719 1.00 . A A . 80 GLN HE21 1 1
4 6364 1 1 83 GLN HE22 H 169.580 19.811 3.951 1.00 . A A . 80 GLN HE22 1 1
4 6365 1 1 83 GLN HG2 H 168.973 20.422 0.614 1.00 . A A . 80 GLN HG2 1 1
4 6366 1 1 83 GLN HG3 H 169.179 18.709 0.257 1.00 . A A . 80 GLN HG3 1 1
4 6367 1 1 83 GLN N N 169.195 19.996 -2.065 1.00 . A A . 80 GLN N 1 1
4 6368 1 1 83 GLN NE2 N 169.342 19.954 3.011 1.00 . A A . 80 GLN NE2 1 1
4 6369 1 1 83 GLN O O 171.647 18.236 -3.283 1.00 . A A . 80 GLN O 1 1
4 6370 1 1 83 GLN OE1 O 171.021 18.616 2.354 1.00 . A A . 80 GLN OE1 1 1
4 6371 1 1 84 ASP C C 170.791 15.020 -0.624 1.00 . A A . 81 ASP C 1 1
4 6372 1 1 84 ASP CA C 171.111 15.979 -1.767 1.00 . A A . 81 ASP CA 1 1
4 6373 1 1 84 ASP CB C 172.603 15.896 -2.107 1.00 . A A . 81 ASP CB 1 1
4 6374 1 1 84 ASP CG C 173.466 16.644 -1.108 1.00 . A A . 81 ASP CG 1 1
4 6375 1 1 84 ASP H H 170.255 17.518 -0.592 1.00 . A A . 81 ASP H 1 1
4 6376 1 1 84 ASP HA H 170.539 15.687 -2.635 1.00 . A A . 81 ASP HA 1 1
4 6377 1 1 84 ASP HB2 H 172.908 14.861 -2.112 1.00 . A A . 81 ASP HB2 1 1
4 6378 1 1 84 ASP HB3 H 172.767 16.321 -3.086 1.00 . A A . 81 ASP HB3 1 1
4 6379 1 1 84 ASP N N 170.738 17.350 -1.425 1.00 . A A . 81 ASP N 1 1
4 6380 1 1 84 ASP O O 170.431 13.866 -0.852 1.00 . A A . 81 ASP O 1 1
4 6381 1 1 84 ASP OD1 O 173.618 16.152 0.030 1.00 . A A . 81 ASP OD1 1 1
4 6382 1 1 84 ASP OD2 O 173.989 17.720 -1.465 1.00 . A A . 81 ASP OD2 1 1
4 6383 1 1 85 GLU C C 169.238 14.121 1.744 1.00 . A A . 82 GLU C 1 1
4 6384 1 1 85 GLU CA C 170.654 14.687 1.786 1.00 . A A . 82 GLU CA 1 1
4 6385 1 1 85 GLU CB C 170.850 15.510 3.060 1.00 . A A . 82 GLU CB 1 1
4 6386 1 1 85 GLU CD C 172.449 16.276 4.859 1.00 . A A . 82 GLU CD 1 1
4 6387 1 1 85 GLU CG C 172.298 15.595 3.513 1.00 . A A . 82 GLU CG 1 1
4 6388 1 1 85 GLU H H 171.220 16.431 0.727 1.00 . A A . 82 GLU H 1 1
4 6389 1 1 85 GLU HA H 171.356 13.866 1.788 1.00 . A A . 82 GLU HA 1 1
4 6390 1 1 85 GLU HB2 H 170.490 16.513 2.886 1.00 . A A . 82 GLU HB2 1 1
4 6391 1 1 85 GLU HB3 H 170.272 15.063 3.856 1.00 . A A . 82 GLU HB3 1 1
4 6392 1 1 85 GLU HG2 H 172.699 14.594 3.586 1.00 . A A . 82 GLU HG2 1 1
4 6393 1 1 85 GLU HG3 H 172.860 16.153 2.778 1.00 . A A . 82 GLU HG3 1 1
4 6394 1 1 85 GLU N N 170.927 15.504 0.607 1.00 . A A . 82 GLU N 1 1
4 6395 1 1 85 GLU O O 168.278 14.843 1.475 1.00 . A A . 82 GLU O 1 1
4 6396 1 1 85 GLU OE1 O 171.649 15.975 5.769 1.00 . A A . 82 GLU OE1 1 1
4 6397 1 1 85 GLU OE2 O 173.368 17.110 5.002 1.00 . A A . 82 GLU OE2 1 1
4 6398 1 1 86 MET C C 167.154 12.227 3.368 1.00 . A A . 83 MET C 1 1
4 6399 1 1 86 MET CA C 167.819 12.159 1.996 1.00 . A A . 83 MET CA 1 1
4 6400 1 1 86 MET CB C 167.974 10.699 1.564 1.00 . A A . 83 MET CB 1 1
4 6401 1 1 86 MET CE C 167.761 8.252 -0.749 1.00 . A A . 83 MET CE 1 1
4 6402 1 1 86 MET CG C 166.687 10.077 1.045 1.00 . A A . 83 MET CG 1 1
4 6403 1 1 86 MET H H 169.920 12.301 2.212 1.00 . A A . 83 MET H 1 1
4 6404 1 1 86 MET HA H 167.192 12.670 1.281 1.00 . A A . 83 MET HA 1 1
4 6405 1 1 86 MET HB2 H 168.716 10.644 0.781 1.00 . A A . 83 MET HB2 1 1
4 6406 1 1 86 MET HB3 H 168.313 10.119 2.410 1.00 . A A . 83 MET HB3 1 1
4 6407 1 1 86 MET HE1 H 168.401 7.383 -0.753 1.00 . A A . 83 MET HE1 1 1
4 6408 1 1 86 MET HE2 H 168.364 9.144 -0.830 1.00 . A A . 83 MET HE2 1 1
4 6409 1 1 86 MET HE3 H 167.079 8.201 -1.586 1.00 . A A . 83 MET HE3 1 1
4 6410 1 1 86 MET HG2 H 165.902 10.256 1.764 1.00 . A A . 83 MET HG2 1 1
4 6411 1 1 86 MET HG3 H 166.429 10.546 0.108 1.00 . A A . 83 MET HG3 1 1
4 6412 1 1 86 MET N N 169.117 12.824 2.008 1.00 . A A . 83 MET N 1 1
4 6413 1 1 86 MET O O 167.177 11.259 4.129 1.00 . A A . 83 MET O 1 1
4 6414 1 1 86 MET SD S 166.830 8.299 0.781 1.00 . A A . 83 MET SD 1 1
4 6415 1 1 87 ASP C C 164.530 12.844 4.977 1.00 . A A . 84 ASP C 1 1
4 6416 1 1 87 ASP CA C 165.879 13.565 4.957 1.00 . A A . 84 ASP CA 1 1
4 6417 1 1 87 ASP CB C 165.673 15.057 5.249 1.00 . A A . 84 ASP CB 1 1
4 6418 1 1 87 ASP CG C 166.804 15.920 4.723 1.00 . A A . 84 ASP CG 1 1
4 6419 1 1 87 ASP H H 166.570 14.107 3.024 1.00 . A A . 84 ASP H 1 1
4 6420 1 1 87 ASP HA H 166.507 13.142 5.726 1.00 . A A . 84 ASP HA 1 1
4 6421 1 1 87 ASP HB2 H 164.751 15.385 4.792 1.00 . A A . 84 ASP HB2 1 1
4 6422 1 1 87 ASP HB3 H 165.606 15.199 6.319 1.00 . A A . 84 ASP HB3 1 1
4 6423 1 1 87 ASP N N 166.557 13.374 3.675 1.00 . A A . 84 ASP N 1 1
4 6424 1 1 87 ASP O O 163.865 12.784 6.012 1.00 . A A . 84 ASP O 1 1
4 6425 1 1 87 ASP OD1 O 167.927 15.397 4.566 1.00 . A A . 84 ASP OD1 1 1
4 6426 1 1 87 ASP OD2 O 166.565 17.119 4.466 1.00 . A A . 84 ASP OD2 1 1
4 6427 1 1 88 ASP C C 163.115 10.150 3.248 1.00 . A A . 85 ASP C 1 1
4 6428 1 1 88 ASP CA C 162.871 11.579 3.718 1.00 . A A . 85 ASP CA 1 1
4 6429 1 1 88 ASP CB C 161.934 12.299 2.746 1.00 . A A . 85 ASP CB 1 1
4 6430 1 1 88 ASP CG C 161.110 13.373 3.428 1.00 . A A . 85 ASP CG 1 1
4 6431 1 1 88 ASP H H 164.705 12.372 3.042 1.00 . A A . 85 ASP H 1 1
4 6432 1 1 88 ASP HA H 162.414 11.552 4.696 1.00 . A A . 85 ASP HA 1 1
4 6433 1 1 88 ASP HB2 H 162.524 12.764 1.967 1.00 . A A . 85 ASP HB2 1 1
4 6434 1 1 88 ASP HB3 H 161.259 11.576 2.305 1.00 . A A . 85 ASP HB3 1 1
4 6435 1 1 88 ASP N N 164.133 12.296 3.831 1.00 . A A . 85 ASP N 1 1
4 6436 1 1 88 ASP O O 163.015 9.848 2.059 1.00 . A A . 85 ASP O 1 1
4 6437 1 1 88 ASP OD1 O 161.688 14.160 4.206 1.00 . A A . 85 ASP OD1 1 1
4 6438 1 1 88 ASP OD2 O 159.887 13.428 3.183 1.00 . A A . 85 ASP OD2 1 1
4 6439 1 1 89 VAL C C 162.446 7.044 3.963 1.00 . A A . 86 VAL C 1 1
4 6440 1 1 89 VAL CA C 163.720 7.881 3.889 1.00 . A A . 86 VAL CA 1 1
4 6441 1 1 89 VAL CB C 164.782 7.303 4.855 1.00 . A A . 86 VAL CB 1 1
4 6442 1 1 89 VAL CG1 C 164.477 7.707 6.289 1.00 . A A . 86 VAL CG1 1 1
4 6443 1 1 89 VAL CG2 C 164.885 5.786 4.731 1.00 . A A . 86 VAL CG2 1 1
4 6444 1 1 89 VAL H H 163.514 9.591 5.119 1.00 . A A . 86 VAL H 1 1
4 6445 1 1 89 VAL HA H 164.113 7.830 2.884 1.00 . A A . 86 VAL HA 1 1
4 6446 1 1 89 VAL HB H 165.738 7.726 4.589 1.00 . A A . 86 VAL HB 1 1
4 6447 1 1 89 VAL HG11 H 164.719 8.752 6.424 1.00 . A A . 86 VAL HG11 1 1
4 6448 1 1 89 VAL HG12 H 165.069 7.109 6.966 1.00 . A A . 86 VAL HG12 1 1
4 6449 1 1 89 VAL HG13 H 163.428 7.551 6.491 1.00 . A A . 86 VAL HG13 1 1
4 6450 1 1 89 VAL HG21 H 163.934 5.338 4.980 1.00 . A A . 86 VAL HG21 1 1
4 6451 1 1 89 VAL HG22 H 165.643 5.419 5.410 1.00 . A A . 86 VAL HG22 1 1
4 6452 1 1 89 VAL HG23 H 165.152 5.525 3.718 1.00 . A A . 86 VAL HG23 1 1
4 6453 1 1 89 VAL N N 163.446 9.281 4.192 1.00 . A A . 86 VAL N 1 1
4 6454 1 1 89 VAL O O 161.734 7.063 4.967 1.00 . A A . 86 VAL O 1 1
4 6455 1 1 90 PHE C C 161.311 4.071 3.380 1.00 . A A . 87 PHE C 1 1
4 6456 1 1 90 PHE CA C 160.990 5.454 2.834 1.00 . A A . 87 PHE CA 1 1
4 6457 1 1 90 PHE CB C 160.485 5.327 1.394 1.00 . A A . 87 PHE CB 1 1
4 6458 1 1 90 PHE CD1 C 158.492 6.769 1.906 1.00 . A A . 87 PHE CD1 1 1
4 6459 1 1 90 PHE CD2 C 159.470 6.904 -0.264 1.00 . A A . 87 PHE CD2 1 1
4 6460 1 1 90 PHE CE1 C 157.553 7.713 1.544 1.00 . A A . 87 PHE CE1 1 1
4 6461 1 1 90 PHE CE2 C 158.532 7.848 -0.632 1.00 . A A . 87 PHE CE2 1 1
4 6462 1 1 90 PHE CG C 159.462 6.355 1.007 1.00 . A A . 87 PHE CG 1 1
4 6463 1 1 90 PHE CZ C 157.573 8.254 0.272 1.00 . A A . 87 PHE CZ 1 1
4 6464 1 1 90 PHE H H 162.781 6.329 2.126 1.00 . A A . 87 PHE H 1 1
4 6465 1 1 90 PHE HA H 160.223 5.903 3.444 1.00 . A A . 87 PHE HA 1 1
4 6466 1 1 90 PHE HB2 H 161.319 5.427 0.720 1.00 . A A . 87 PHE HB2 1 1
4 6467 1 1 90 PHE HB3 H 160.040 4.351 1.263 1.00 . A A . 87 PHE HB3 1 1
4 6468 1 1 90 PHE HD1 H 158.475 6.348 2.899 1.00 . A A . 87 PHE HD1 1 1
4 6469 1 1 90 PHE HD2 H 160.220 6.587 -0.974 1.00 . A A . 87 PHE HD2 1 1
4 6470 1 1 90 PHE HE1 H 156.804 8.026 2.253 1.00 . A A . 87 PHE HE1 1 1
4 6471 1 1 90 PHE HE2 H 158.549 8.266 -1.625 1.00 . A A . 87 PHE HE2 1 1
4 6472 1 1 90 PHE HZ H 156.840 8.993 -0.015 1.00 . A A . 87 PHE HZ 1 1
4 6473 1 1 90 PHE N N 162.171 6.305 2.892 1.00 . A A . 87 PHE N 1 1
4 6474 1 1 90 PHE O O 160.458 3.411 3.973 1.00 . A A . 87 PHE O 1 1
4 6475 1 1 91 ALA C C 164.508 2.263 3.707 1.00 . A A . 88 ALA C 1 1
4 6476 1 1 91 ALA CA C 162.988 2.336 3.647 1.00 . A A . 88 ALA CA 1 1
4 6477 1 1 91 ALA CB C 162.445 1.242 2.738 1.00 . A A . 88 ALA CB 1 1
4 6478 1 1 91 ALA H H 163.187 4.212 2.699 1.00 . A A . 88 ALA H 1 1
4 6479 1 1 91 ALA HA H 162.588 2.186 4.637 1.00 . A A . 88 ALA HA 1 1
4 6480 1 1 91 ALA HB1 H 162.801 1.400 1.728 1.00 . A A . 88 ALA HB1 1 1
4 6481 1 1 91 ALA HB2 H 161.365 1.270 2.747 1.00 . A A . 88 ALA HB2 1 1
4 6482 1 1 91 ALA HB3 H 162.783 0.279 3.092 1.00 . A A . 88 ALA HB3 1 1
4 6483 1 1 91 ALA N N 162.550 3.640 3.176 1.00 . A A . 88 ALA N 1 1
4 6484 1 1 91 ALA O O 165.196 2.889 2.901 1.00 . A A . 88 ALA O 1 1
4 6485 1 1 92 LYS C C 166.833 -0.126 4.436 1.00 . A A . 89 LYS C 1 1
4 6486 1 1 92 LYS CA C 166.473 1.311 4.781 1.00 . A A . 89 LYS CA 1 1
4 6487 1 1 92 LYS CB C 166.942 1.649 6.203 1.00 . A A . 89 LYS CB 1 1
4 6488 1 1 92 LYS CD C 166.070 2.483 8.408 1.00 . A A . 89 LYS CD 1 1
4 6489 1 1 92 LYS CE C 167.287 3.071 9.097 1.00 . A A . 89 LYS CE 1 1
4 6490 1 1 92 LYS CG C 166.106 2.711 6.905 1.00 . A A . 89 LYS CG 1 1
4 6491 1 1 92 LYS H H 164.452 0.978 5.254 1.00 . A A . 89 LYS H 1 1
4 6492 1 1 92 LYS HA H 166.959 1.970 4.078 1.00 . A A . 89 LYS HA 1 1
4 6493 1 1 92 LYS HB2 H 166.915 0.751 6.800 1.00 . A A . 89 LYS HB2 1 1
4 6494 1 1 92 LYS HB3 H 167.962 2.003 6.154 1.00 . A A . 89 LYS HB3 1 1
4 6495 1 1 92 LYS HD2 H 165.182 2.945 8.813 1.00 . A A . 89 LYS HD2 1 1
4 6496 1 1 92 LYS HD3 H 166.046 1.425 8.597 1.00 . A A . 89 LYS HD3 1 1
4 6497 1 1 92 LYS HE2 H 167.560 2.430 9.922 1.00 . A A . 89 LYS HE2 1 1
4 6498 1 1 92 LYS HE3 H 168.097 3.106 8.388 1.00 . A A . 89 LYS HE3 1 1
4 6499 1 1 92 LYS HG2 H 166.532 3.682 6.708 1.00 . A A . 89 LYS HG2 1 1
4 6500 1 1 92 LYS HG3 H 165.097 2.676 6.523 1.00 . A A . 89 LYS HG3 1 1
4 6501 1 1 92 LYS HZ1 H 166.748 5.072 8.837 1.00 . A A . 89 LYS HZ1 1 1
4 6502 1 1 92 LYS HZ2 H 167.885 4.822 10.064 1.00 . A A . 89 LYS HZ2 1 1
4 6503 1 1 92 LYS HZ3 H 166.263 4.418 10.321 1.00 . A A . 89 LYS HZ3 1 1
4 6504 1 1 92 LYS N N 165.032 1.480 4.645 1.00 . A A . 89 LYS N 1 1
4 6505 1 1 92 LYS NZ N 167.028 4.442 9.616 1.00 . A A . 89 LYS NZ 1 1
4 6506 1 1 92 LYS O O 166.087 -1.047 4.759 1.00 . A A . 89 LYS O 1 1
4 6507 1 1 93 PHE C C 169.696 -2.048 4.001 1.00 . A A . 90 PHE C 1 1
4 6508 1 1 93 PHE CA C 168.372 -1.657 3.361 1.00 . A A . 90 PHE CA 1 1
4 6509 1 1 93 PHE CB C 168.466 -1.737 1.837 1.00 . A A . 90 PHE CB 1 1
4 6510 1 1 93 PHE CD1 C 166.547 -0.212 1.297 1.00 . A A . 90 PHE CD1 1 1
4 6511 1 1 93 PHE CD2 C 166.531 -2.417 0.387 1.00 . A A . 90 PHE CD2 1 1
4 6512 1 1 93 PHE CE1 C 165.338 0.054 0.686 1.00 . A A . 90 PHE CE1 1 1
4 6513 1 1 93 PHE CE2 C 165.321 -2.155 -0.229 1.00 . A A . 90 PHE CE2 1 1
4 6514 1 1 93 PHE CG C 167.158 -1.449 1.155 1.00 . A A . 90 PHE CG 1 1
4 6515 1 1 93 PHE CZ C 164.724 -0.918 -0.078 1.00 . A A . 90 PHE CZ 1 1
4 6516 1 1 93 PHE H H 168.508 0.450 3.513 1.00 . A A . 90 PHE H 1 1
4 6517 1 1 93 PHE HA H 167.613 -2.349 3.696 1.00 . A A . 90 PHE HA 1 1
4 6518 1 1 93 PHE HB2 H 169.192 -1.018 1.487 1.00 . A A . 90 PHE HB2 1 1
4 6519 1 1 93 PHE HB3 H 168.781 -2.730 1.552 1.00 . A A . 90 PHE HB3 1 1
4 6520 1 1 93 PHE HD1 H 167.027 0.551 1.890 1.00 . A A . 90 PHE HD1 1 1
4 6521 1 1 93 PHE HD2 H 166.997 -3.384 0.269 1.00 . A A . 90 PHE HD2 1 1
4 6522 1 1 93 PHE HE1 H 164.873 1.022 0.807 1.00 . A A . 90 PHE HE1 1 1
4 6523 1 1 93 PHE HE2 H 164.843 -2.917 -0.827 1.00 . A A . 90 PHE HE2 1 1
4 6524 1 1 93 PHE HZ H 163.777 -0.713 -0.555 1.00 . A A . 90 PHE HZ 1 1
4 6525 1 1 93 PHE N N 167.957 -0.320 3.762 1.00 . A A . 90 PHE N 1 1
4 6526 1 1 93 PHE O O 170.601 -1.226 4.142 1.00 . A A . 90 PHE O 1 1
4 6527 1 1 94 LEU C C 171.510 -5.056 4.261 1.00 . A A . 91 LEU C 1 1
4 6528 1 1 94 LEU CA C 170.997 -3.838 5.016 1.00 . A A . 91 LEU CA 1 1
4 6529 1 1 94 LEU CB C 170.707 -4.220 6.464 1.00 . A A . 91 LEU CB 1 1
4 6530 1 1 94 LEU CD1 C 170.371 -3.568 8.848 1.00 . A A . 91 LEU CD1 1 1
4 6531 1 1 94 LEU CD2 C 172.006 -2.315 7.438 1.00 . A A . 91 LEU CD2 1 1
4 6532 1 1 94 LEU CG C 170.679 -3.057 7.452 1.00 . A A . 91 LEU CG 1 1
4 6533 1 1 94 LEU H H 169.036 -3.918 4.243 1.00 . A A . 91 LEU H 1 1
4 6534 1 1 94 LEU HA H 171.752 -3.067 4.998 1.00 . A A . 91 LEU HA 1 1
4 6535 1 1 94 LEU HB2 H 169.747 -4.714 6.498 1.00 . A A . 91 LEU HB2 1 1
4 6536 1 1 94 LEU HB3 H 171.463 -4.919 6.787 1.00 . A A . 91 LEU HB3 1 1
4 6537 1 1 94 LEU HD11 H 169.352 -3.322 9.107 1.00 . A A . 91 LEU HD11 1 1
4 6538 1 1 94 LEU HD12 H 171.046 -3.113 9.558 1.00 . A A . 91 LEU HD12 1 1
4 6539 1 1 94 LEU HD13 H 170.500 -4.639 8.873 1.00 . A A . 91 LEU HD13 1 1
4 6540 1 1 94 LEU HD21 H 172.815 -3.025 7.523 1.00 . A A . 91 LEU HD21 1 1
4 6541 1 1 94 LEU HD22 H 172.040 -1.628 8.270 1.00 . A A . 91 LEU HD22 1 1
4 6542 1 1 94 LEU HD23 H 172.102 -1.767 6.513 1.00 . A A . 91 LEU HD23 1 1
4 6543 1 1 94 LEU HG H 169.899 -2.363 7.165 1.00 . A A . 91 LEU HG 1 1
4 6544 1 1 94 LEU N N 169.794 -3.315 4.387 1.00 . A A . 91 LEU N 1 1
4 6545 1 1 94 LEU O O 170.746 -5.739 3.578 1.00 . A A . 91 LEU O 1 1
4 6546 1 1 95 ILE C C 174.760 -6.842 4.317 1.00 . A A . 92 ILE C 1 1
4 6547 1 1 95 ILE CA C 173.401 -6.482 3.728 1.00 . A A . 92 ILE CA 1 1
4 6548 1 1 95 ILE CB C 173.566 -6.247 2.206 1.00 . A A . 92 ILE CB 1 1
4 6549 1 1 95 ILE CD1 C 173.466 -4.387 0.454 1.00 . A A . 92 ILE CD1 1 1
4 6550 1 1 95 ILE CG1 C 173.723 -4.751 1.902 1.00 . A A . 92 ILE CG1 1 1
4 6551 1 1 95 ILE CG2 C 172.382 -6.838 1.450 1.00 . A A . 92 ILE CG2 1 1
4 6552 1 1 95 ILE H H 173.354 -4.753 4.969 1.00 . A A . 92 ILE H 1 1
4 6553 1 1 95 ILE HA H 172.732 -7.322 3.867 1.00 . A A . 92 ILE HA 1 1
4 6554 1 1 95 ILE HB H 174.461 -6.764 1.879 1.00 . A A . 92 ILE HB 1 1
4 6555 1 1 95 ILE HD11 H 173.554 -3.319 0.330 1.00 . A A . 92 ILE HD11 1 1
4 6556 1 1 95 ILE HD12 H 172.470 -4.702 0.176 1.00 . A A . 92 ILE HD12 1 1
4 6557 1 1 95 ILE HD13 H 174.190 -4.884 -0.175 1.00 . A A . 92 ILE HD13 1 1
4 6558 1 1 95 ILE HG12 H 173.030 -4.189 2.508 1.00 . A A . 92 ILE HG12 1 1
4 6559 1 1 95 ILE HG13 H 174.732 -4.450 2.145 1.00 . A A . 92 ILE HG13 1 1
4 6560 1 1 95 ILE HG21 H 171.524 -6.192 1.559 1.00 . A A . 92 ILE HG21 1 1
4 6561 1 1 95 ILE HG22 H 172.151 -7.814 1.849 1.00 . A A . 92 ILE HG22 1 1
4 6562 1 1 95 ILE HG23 H 172.632 -6.928 0.403 1.00 . A A . 92 ILE HG23 1 1
4 6563 1 1 95 ILE N N 172.802 -5.331 4.398 1.00 . A A . 92 ILE N 1 1
4 6564 1 1 95 ILE O O 175.707 -6.058 4.250 1.00 . A A . 92 ILE O 1 1
4 6565 1 1 96 SER C C 177.042 -8.978 4.346 1.00 . A A . 93 SER C 1 1
4 6566 1 1 96 SER CA C 176.099 -8.525 5.455 1.00 . A A . 93 SER CA 1 1
4 6567 1 1 96 SER CB C 175.831 -9.680 6.422 1.00 . A A . 93 SER CB 1 1
4 6568 1 1 96 SER H H 174.065 -8.629 4.882 1.00 . A A . 93 SER H 1 1
4 6569 1 1 96 SER HA H 176.556 -7.708 5.993 1.00 . A A . 93 SER HA 1 1
4 6570 1 1 96 SER HB2 H 174.853 -9.558 6.863 1.00 . A A . 93 SER HB2 1 1
4 6571 1 1 96 SER HB3 H 175.869 -10.615 5.883 1.00 . A A . 93 SER HB3 1 1
4 6572 1 1 96 SER HG H 176.700 -10.523 7.962 1.00 . A A . 93 SER HG 1 1
4 6573 1 1 96 SER N N 174.852 -8.045 4.875 1.00 . A A . 93 SER N 1 1
4 6574 1 1 96 SER O O 176.848 -10.036 3.748 1.00 . A A . 93 SER O 1 1
4 6575 1 1 96 SER OG O 176.797 -9.711 7.459 1.00 . A A . 93 SER OG 1 1
4 6576 1 1 97 HIS C C 179.589 -9.876 3.178 1.00 . A A . 94 HIS C 1 1
4 6577 1 1 97 HIS CA C 179.012 -8.475 3.004 1.00 . A A . 94 HIS CA 1 1
4 6578 1 1 97 HIS CB C 180.148 -7.458 2.971 1.00 . A A . 94 HIS CB 1 1
4 6579 1 1 97 HIS CD2 C 179.756 -5.252 4.291 1.00 . A A . 94 HIS CD2 1 1
4 6580 1 1 97 HIS CE1 C 178.869 -4.065 2.680 1.00 . A A . 94 HIS CE1 1 1
4 6581 1 1 97 HIS CG C 179.706 -6.040 3.190 1.00 . A A . 94 HIS CG 1 1
4 6582 1 1 97 HIS H H 178.144 -7.326 4.567 1.00 . A A . 94 HIS H 1 1
4 6583 1 1 97 HIS HA H 178.484 -8.435 2.060 1.00 . A A . 94 HIS HA 1 1
4 6584 1 1 97 HIS HB2 H 180.860 -7.713 3.738 1.00 . A A . 94 HIS HB2 1 1
4 6585 1 1 97 HIS HB3 H 180.633 -7.508 2.004 1.00 . A A . 94 HIS HB3 1 1
4 6586 1 1 97 HIS HD1 H 178.966 -5.555 1.279 1.00 . A A . 94 HIS HD1 1 1
4 6587 1 1 97 HIS HD2 H 180.136 -5.530 5.259 1.00 . A A . 94 HIS HD2 1 1
4 6588 1 1 97 HIS HE1 H 178.426 -3.249 2.131 1.00 . A A . 94 HIS HE1 1 1
4 6589 1 1 97 HIS HE2 H 179.048 -3.296 4.567 1.00 . A A . 94 HIS HE2 1 1
4 6590 1 1 97 HIS N N 178.050 -8.162 4.063 1.00 . A A . 94 HIS N 1 1
4 6591 1 1 97 HIS ND1 N 179.142 -5.266 2.198 1.00 . A A . 94 HIS ND1 1 1
4 6592 1 1 97 HIS NE2 N 179.230 -4.033 3.946 1.00 . A A . 94 HIS NE2 1 1
4 6593 1 1 97 HIS O O 180.369 -10.135 4.095 1.00 . A A . 94 HIS O 1 1
4 6594 1 1 98 ARG C C 179.356 -12.839 0.985 1.00 . A A . 95 ARG C 1 1
4 6595 1 1 98 ARG CA C 179.640 -12.153 2.319 1.00 . A A . 95 ARG CA 1 1
4 6596 1 1 98 ARG CB C 178.932 -12.887 3.451 1.00 . A A . 95 ARG CB 1 1
4 6597 1 1 98 ARG CD C 179.343 -12.613 5.919 1.00 . A A . 95 ARG CD 1 1
4 6598 1 1 98 ARG CG C 179.843 -13.228 4.621 1.00 . A A . 95 ARG CG 1 1
4 6599 1 1 98 ARG CZ C 179.793 -12.886 8.327 1.00 . A A . 95 ARG CZ 1 1
4 6600 1 1 98 ARG H H 178.564 -10.494 1.600 1.00 . A A . 95 ARG H 1 1
4 6601 1 1 98 ARG HA H 180.704 -12.161 2.498 1.00 . A A . 95 ARG HA 1 1
4 6602 1 1 98 ARG HB2 H 178.133 -12.257 3.811 1.00 . A A . 95 ARG HB2 1 1
4 6603 1 1 98 ARG HB3 H 178.511 -13.804 3.068 1.00 . A A . 95 ARG HB3 1 1
4 6604 1 1 98 ARG HD2 H 179.725 -11.605 5.995 1.00 . A A . 95 ARG HD2 1 1
4 6605 1 1 98 ARG HD3 H 178.263 -12.587 5.898 1.00 . A A . 95 ARG HD3 1 1
4 6606 1 1 98 ARG HE H 180.074 -14.297 6.943 1.00 . A A . 95 ARG HE 1 1
4 6607 1 1 98 ARG HG2 H 179.879 -14.301 4.735 1.00 . A A . 95 ARG HG2 1 1
4 6608 1 1 98 ARG HG3 H 180.834 -12.852 4.413 1.00 . A A . 95 ARG HG3 1 1
4 6609 1 1 98 ARG HH11 H 179.085 -11.063 7.808 1.00 . A A . 95 ARG HH11 1 1
4 6610 1 1 98 ARG HH12 H 179.411 -11.280 9.494 1.00 . A A . 95 ARG HH12 1 1
4 6611 1 1 98 ARG HH21 H 180.503 -14.583 9.162 1.00 . A A . 95 ARG HH21 1 1
4 6612 1 1 98 ARG HH22 H 180.217 -13.278 10.263 1.00 . A A . 95 ARG HH22 1 1
4 6613 1 1 98 ARG N N 179.189 -10.770 2.289 1.00 . A A . 95 ARG N 1 1
4 6614 1 1 98 ARG NE N 179.777 -13.374 7.088 1.00 . A A . 95 ARG NE 1 1
4 6615 1 1 98 ARG NH1 N 179.397 -11.641 8.562 1.00 . A A . 95 ARG NH1 1 1
4 6616 1 1 98 ARG NH2 N 180.204 -13.645 9.333 1.00 . A A . 95 ARG NH2 1 1
4 6617 1 1 98 ARG O O 179.052 -12.178 -0.008 1.00 . A A . 95 ARG O 1 1
4 6618 1 1 99 GLU C C 178.391 -16.186 0.032 1.00 . A A . 96 GLU C 1 1
4 6619 1 1 99 GLU CA C 179.205 -14.923 -0.254 1.00 . A A . 96 GLU CA 1 1
4 6620 1 1 99 GLU CB C 180.530 -15.270 -0.944 1.00 . A A . 96 GLU CB 1 1
4 6621 1 1 99 GLU CD C 182.735 -16.497 -0.820 1.00 . A A . 96 GLU CD 1 1
4 6622 1 1 99 GLU CG C 181.352 -16.326 -0.222 1.00 . A A . 96 GLU CG 1 1
4 6623 1 1 99 GLU H H 179.701 -14.642 1.785 1.00 . A A . 96 GLU H 1 1
4 6624 1 1 99 GLU HA H 178.629 -14.290 -0.914 1.00 . A A . 96 GLU HA 1 1
4 6625 1 1 99 GLU HB2 H 180.321 -15.627 -1.940 1.00 . A A . 96 GLU HB2 1 1
4 6626 1 1 99 GLU HB3 H 181.126 -14.370 -1.012 1.00 . A A . 96 GLU HB3 1 1
4 6627 1 1 99 GLU HG2 H 181.458 -16.037 0.813 1.00 . A A . 96 GLU HG2 1 1
4 6628 1 1 99 GLU HG3 H 180.831 -17.271 -0.281 1.00 . A A . 96 GLU HG3 1 1
4 6629 1 1 99 GLU N N 179.455 -14.165 0.965 1.00 . A A . 96 GLU N 1 1
4 6630 1 1 99 GLU O O 177.345 -16.407 -0.578 1.00 . A A . 96 GLU O 1 1
4 6631 1 1 99 GLU OE1 O 183.311 -15.489 -1.281 1.00 . A A . 96 GLU OE1 1 1
4 6632 1 1 99 GLU OE2 O 183.242 -17.639 -0.827 1.00 . A A . 96 GLU OE2 1 1
4 6633 1 1 100 GLU C C 177.095 -18.001 2.354 1.00 . A A . 97 GLU C 1 1
4 6634 1 1 100 GLU CA C 178.174 -18.249 1.304 1.00 . A A . 97 GLU CA 1 1
4 6635 1 1 100 GLU CB C 179.184 -19.312 1.770 1.00 . A A . 97 GLU CB 1 1
4 6636 1 1 100 GLU CD C 179.820 -21.079 3.464 1.00 . A A . 97 GLU CD 1 1
4 6637 1 1 100 GLU CG C 178.754 -20.108 2.996 1.00 . A A . 97 GLU CG 1 1
4 6638 1 1 100 GLU H H 179.712 -16.791 1.405 1.00 . A A . 97 GLU H 1 1
4 6639 1 1 100 GLU HA H 177.688 -18.591 0.416 1.00 . A A . 97 GLU HA 1 1
4 6640 1 1 100 GLU HB2 H 179.349 -20.008 0.962 1.00 . A A . 97 GLU HB2 1 1
4 6641 1 1 100 GLU HB3 H 180.118 -18.820 2.000 1.00 . A A . 97 GLU HB3 1 1
4 6642 1 1 100 GLU HG2 H 178.539 -19.418 3.799 1.00 . A A . 97 GLU HG2 1 1
4 6643 1 1 100 GLU HG3 H 177.861 -20.664 2.752 1.00 . A A . 97 GLU HG3 1 1
4 6644 1 1 100 GLU N N 178.871 -17.013 0.957 1.00 . A A . 97 GLU N 1 1
4 6645 1 1 100 GLU O O 176.383 -18.915 2.771 1.00 . A A . 97 GLU O 1 1
4 6646 1 1 100 GLU OE1 O 181.016 -20.801 3.240 1.00 . A A . 97 GLU OE1 1 1
4 6647 1 1 100 GLU OE2 O 179.458 -22.118 4.055 1.00 . A A . 97 GLU OE2 1 1
4 6648 1 1 101 ASP C C 175.787 -14.842 3.704 1.00 . A A . 98 ASP C 1 1
4 6649 1 1 101 ASP CA C 175.997 -16.349 3.751 1.00 . A A . 98 ASP CA 1 1
4 6650 1 1 101 ASP CB C 176.445 -16.773 5.151 1.00 . A A . 98 ASP CB 1 1
4 6651 1 1 101 ASP CG C 177.850 -16.305 5.477 1.00 . A A . 98 ASP CG 1 1
4 6652 1 1 101 ASP H H 177.581 -16.090 2.376 1.00 . A A . 98 ASP H 1 1
4 6653 1 1 101 ASP HA H 175.065 -16.840 3.514 1.00 . A A . 98 ASP HA 1 1
4 6654 1 1 101 ASP HB2 H 175.768 -16.355 5.881 1.00 . A A . 98 ASP HB2 1 1
4 6655 1 1 101 ASP HB3 H 176.419 -17.851 5.220 1.00 . A A . 98 ASP HB3 1 1
4 6656 1 1 101 ASP N N 176.982 -16.755 2.760 1.00 . A A . 98 ASP N 1 1
4 6657 1 1 101 ASP O O 176.607 -14.076 4.209 1.00 . A A . 98 ASP O 1 1
4 6658 1 1 101 ASP OD1 O 178.772 -16.604 4.690 1.00 . A A . 98 ASP OD1 1 1
4 6659 1 1 101 ASP OD2 O 178.027 -15.639 6.518 1.00 . A A . 98 ASP OD2 1 1
4 6660 1 1 102 ARG C C 172.973 -12.715 3.533 1.00 . A A . 99 ARG C 1 1
4 6661 1 1 102 ARG CA C 174.369 -13.002 2.991 1.00 . A A . 99 ARG CA 1 1
4 6662 1 1 102 ARG CB C 174.471 -12.543 1.535 1.00 . A A . 99 ARG CB 1 1
4 6663 1 1 102 ARG CD C 172.579 -12.308 -0.108 1.00 . A A . 99 ARG CD 1 1
4 6664 1 1 102 ARG CG C 173.519 -13.273 0.599 1.00 . A A . 99 ARG CG 1 1
4 6665 1 1 102 ARG CZ C 170.777 -12.438 -1.783 1.00 . A A . 99 ARG CZ 1 1
4 6666 1 1 102 ARG H H 174.058 -15.075 2.721 1.00 . A A . 99 ARG H 1 1
4 6667 1 1 102 ARG HA H 175.090 -12.457 3.582 1.00 . A A . 99 ARG HA 1 1
4 6668 1 1 102 ARG HB2 H 174.250 -11.485 1.487 1.00 . A A . 99 ARG HB2 1 1
4 6669 1 1 102 ARG HB3 H 175.482 -12.711 1.188 1.00 . A A . 99 ARG HB3 1 1
4 6670 1 1 102 ARG HD2 H 171.863 -11.933 0.610 1.00 . A A . 99 ARG HD2 1 1
4 6671 1 1 102 ARG HD3 H 173.159 -11.486 -0.503 1.00 . A A . 99 ARG HD3 1 1
4 6672 1 1 102 ARG HE H 172.200 -13.813 -1.524 1.00 . A A . 99 ARG HE 1 1
4 6673 1 1 102 ARG HG2 H 174.097 -13.803 -0.143 1.00 . A A . 99 ARG HG2 1 1
4 6674 1 1 102 ARG HG3 H 172.934 -13.977 1.172 1.00 . A A . 99 ARG HG3 1 1
4 6675 1 1 102 ARG HH11 H 170.727 -10.779 -0.626 1.00 . A A . 99 ARG HH11 1 1
4 6676 1 1 102 ARG HH12 H 169.471 -10.894 -1.813 1.00 . A A . 99 ARG HH12 1 1
4 6677 1 1 102 ARG HH21 H 170.552 -13.968 -3.085 1.00 . A A . 99 ARG HH21 1 1
4 6678 1 1 102 ARG HH22 H 169.371 -12.706 -3.211 1.00 . A A . 99 ARG HH22 1 1
4 6679 1 1 102 ARG N N 174.683 -14.421 3.099 1.00 . A A . 99 ARG N 1 1
4 6680 1 1 102 ARG NE N 171.859 -12.952 -1.203 1.00 . A A . 99 ARG NE 1 1
4 6681 1 1 102 ARG NH1 N 170.285 -11.275 -1.374 1.00 . A A . 99 ARG NH1 1 1
4 6682 1 1 102 ARG NH2 N 170.184 -13.091 -2.774 1.00 . A A . 99 ARG NH2 1 1
4 6683 1 1 102 ARG O O 171.982 -13.263 3.049 1.00 . A A . 99 ARG O 1 1
4 6684 1 1 103 GLU C C 171.236 -10.067 4.786 1.00 . A A . 100 GLU C 1 1
4 6685 1 1 103 GLU CA C 171.628 -11.494 5.151 1.00 . A A . 100 GLU CA 1 1
4 6686 1 1 103 GLU CB C 171.706 -11.640 6.672 1.00 . A A . 100 GLU CB 1 1
4 6687 1 1 103 GLU CD C 170.687 -13.951 6.629 1.00 . A A . 100 GLU CD 1 1
4 6688 1 1 103 GLU CG C 171.818 -13.081 7.141 1.00 . A A . 100 GLU CG 1 1
4 6689 1 1 103 GLU H H 173.729 -11.452 4.881 1.00 . A A . 100 GLU H 1 1
4 6690 1 1 103 GLU HA H 170.877 -12.170 4.771 1.00 . A A . 100 GLU HA 1 1
4 6691 1 1 103 GLU HB2 H 172.569 -11.099 7.030 1.00 . A A . 100 GLU HB2 1 1
4 6692 1 1 103 GLU HB3 H 170.817 -11.210 7.109 1.00 . A A . 100 GLU HB3 1 1
4 6693 1 1 103 GLU HG2 H 172.753 -13.490 6.787 1.00 . A A . 100 GLU HG2 1 1
4 6694 1 1 103 GLU HG3 H 171.805 -13.097 8.221 1.00 . A A . 100 GLU HG3 1 1
4 6695 1 1 103 GLU N N 172.903 -11.854 4.541 1.00 . A A . 100 GLU N 1 1
4 6696 1 1 103 GLU O O 171.876 -9.108 5.217 1.00 . A A . 100 GLU O 1 1
4 6697 1 1 103 GLU OE1 O 169.546 -13.785 7.111 1.00 . A A . 100 GLU OE1 1 1
4 6698 1 1 103 GLU OE2 O 170.940 -14.797 5.747 1.00 . A A . 100 GLU OE2 1 1
4 6699 1 1 104 PHE C C 168.269 -8.394 4.069 1.00 . A A . 101 PHE C 1 1
4 6700 1 1 104 PHE CA C 169.697 -8.619 3.579 1.00 . A A . 101 PHE CA 1 1
4 6701 1 1 104 PHE CB C 169.769 -8.481 2.052 1.00 . A A . 101 PHE CB 1 1
4 6702 1 1 104 PHE CD1 C 167.427 -8.158 1.201 1.00 . A A . 101 PHE CD1 1 1
4 6703 1 1 104 PHE CD2 C 168.506 -10.245 0.784 1.00 . A A . 101 PHE CD2 1 1
4 6704 1 1 104 PHE CE1 C 166.299 -8.606 0.541 1.00 . A A . 101 PHE CE1 1 1
4 6705 1 1 104 PHE CE2 C 167.379 -10.698 0.122 1.00 . A A . 101 PHE CE2 1 1
4 6706 1 1 104 PHE CG C 168.542 -8.972 1.330 1.00 . A A . 101 PHE CG 1 1
4 6707 1 1 104 PHE CZ C 166.275 -9.877 0.001 1.00 . A A . 101 PHE CZ 1 1
4 6708 1 1 104 PHE H H 169.700 -10.729 3.685 1.00 . A A . 101 PHE H 1 1
4 6709 1 1 104 PHE HA H 170.338 -7.876 4.029 1.00 . A A . 101 PHE HA 1 1
4 6710 1 1 104 PHE HB2 H 169.905 -7.441 1.799 1.00 . A A . 101 PHE HB2 1 1
4 6711 1 1 104 PHE HB3 H 170.616 -9.046 1.689 1.00 . A A . 101 PHE HB3 1 1
4 6712 1 1 104 PHE HD1 H 167.445 -7.163 1.623 1.00 . A A . 101 PHE HD1 1 1
4 6713 1 1 104 PHE HD2 H 169.369 -10.888 0.878 1.00 . A A . 101 PHE HD2 1 1
4 6714 1 1 104 PHE HE1 H 165.437 -7.962 0.448 1.00 . A A . 101 PHE HE1 1 1
4 6715 1 1 104 PHE HE2 H 167.363 -11.692 -0.300 1.00 . A A . 101 PHE HE2 1 1
4 6716 1 1 104 PHE HZ H 165.393 -10.228 -0.515 1.00 . A A . 101 PHE HZ 1 1
4 6717 1 1 104 PHE N N 170.176 -9.931 3.994 1.00 . A A . 101 PHE N 1 1
4 6718 1 1 104 PHE O O 167.439 -9.301 4.023 1.00 . A A . 101 PHE O 1 1
4 6719 1 1 105 HIS C C 166.328 -5.384 4.779 1.00 . A A . 102 HIS C 1 1
4 6720 1 1 105 HIS CA C 166.654 -6.852 5.025 1.00 . A A . 102 HIS CA 1 1
4 6721 1 1 105 HIS CB C 166.506 -7.188 6.517 1.00 . A A . 102 HIS CB 1 1
4 6722 1 1 105 HIS CD2 C 168.999 -7.665 7.089 1.00 . A A . 102 HIS CD2 1 1
4 6723 1 1 105 HIS CE1 C 169.103 -6.565 8.980 1.00 . A A . 102 HIS CE1 1 1
4 6724 1 1 105 HIS CG C 167.778 -7.117 7.309 1.00 . A A . 102 HIS CG 1 1
4 6725 1 1 105 HIS H H 168.689 -6.496 4.541 1.00 . A A . 102 HIS H 1 1
4 6726 1 1 105 HIS HA H 165.950 -7.451 4.467 1.00 . A A . 102 HIS HA 1 1
4 6727 1 1 105 HIS HB2 H 165.806 -6.497 6.962 1.00 . A A . 102 HIS HB2 1 1
4 6728 1 1 105 HIS HB3 H 166.114 -8.191 6.609 1.00 . A A . 102 HIS HB3 1 1
4 6729 1 1 105 HIS HD1 H 167.159 -5.930 8.935 1.00 . A A . 102 HIS HD1 1 1
4 6730 1 1 105 HIS HD2 H 169.286 -8.272 6.244 1.00 . A A . 102 HIS HD2 1 1
4 6731 1 1 105 HIS HE1 H 169.471 -6.138 9.901 1.00 . A A . 102 HIS HE1 1 1
4 6732 1 1 105 HIS HE2 H 170.705 -7.648 8.309 1.00 . A A . 102 HIS HE2 1 1
4 6733 1 1 105 HIS N N 167.988 -7.182 4.534 1.00 . A A . 102 HIS N 1 1
4 6734 1 1 105 HIS ND1 N 167.879 -6.435 8.502 1.00 . A A . 102 HIS ND1 1 1
4 6735 1 1 105 HIS NE2 N 169.802 -7.306 8.142 1.00 . A A . 102 HIS NE2 1 1
4 6736 1 1 105 HIS O O 167.190 -4.604 4.374 1.00 . A A . 102 HIS O 1 1
4 6737 1 1 106 VAL C C 163.481 -3.245 5.725 1.00 . A A . 103 VAL C 1 1
4 6738 1 1 106 VAL CA C 164.640 -3.640 4.816 1.00 . A A . 103 VAL CA 1 1
4 6739 1 1 106 VAL CB C 164.219 -3.404 3.353 1.00 . A A . 103 VAL CB 1 1
4 6740 1 1 106 VAL CG1 C 162.937 -4.158 3.032 1.00 . A A . 103 VAL CG1 1 1
4 6741 1 1 106 VAL CG2 C 164.052 -1.918 3.079 1.00 . A A . 103 VAL CG2 1 1
4 6742 1 1 106 VAL H H 164.442 -5.691 5.348 1.00 . A A . 103 VAL H 1 1
4 6743 1 1 106 VAL HA H 165.480 -3.001 5.027 1.00 . A A . 103 VAL HA 1 1
4 6744 1 1 106 VAL HB H 165.001 -3.778 2.713 1.00 . A A . 103 VAL HB 1 1
4 6745 1 1 106 VAL HG11 H 163.057 -5.199 3.294 1.00 . A A . 103 VAL HG11 1 1
4 6746 1 1 106 VAL HG12 H 162.725 -4.075 1.976 1.00 . A A . 103 VAL HG12 1 1
4 6747 1 1 106 VAL HG13 H 162.119 -3.736 3.599 1.00 . A A . 103 VAL HG13 1 1
4 6748 1 1 106 VAL HG21 H 163.642 -1.434 3.952 1.00 . A A . 103 VAL HG21 1 1
4 6749 1 1 106 VAL HG22 H 163.381 -1.781 2.244 1.00 . A A . 103 VAL HG22 1 1
4 6750 1 1 106 VAL HG23 H 165.013 -1.486 2.845 1.00 . A A . 103 VAL HG23 1 1
4 6751 1 1 106 VAL N N 165.074 -5.016 5.021 1.00 . A A . 103 VAL N 1 1
4 6752 1 1 106 VAL O O 162.581 -4.044 5.985 1.00 . A A . 103 VAL O 1 1
4 6753 1 1 107 ILE C C 161.573 -0.474 6.245 1.00 . A A . 104 ILE C 1 1
4 6754 1 1 107 ILE CA C 162.414 -1.481 7.014 1.00 . A A . 104 ILE CA 1 1
4 6755 1 1 107 ILE CB C 162.917 -0.811 8.308 1.00 . A A . 104 ILE CB 1 1
4 6756 1 1 107 ILE CD1 C 165.461 -0.868 7.987 1.00 . A A . 104 ILE CD1 1 1
4 6757 1 1 107 ILE CG1 C 164.208 -0.020 8.060 1.00 . A A . 104 ILE CG1 1 1
4 6758 1 1 107 ILE CG2 C 163.098 -1.849 9.401 1.00 . A A . 104 ILE CG2 1 1
4 6759 1 1 107 ILE H H 164.227 -1.396 5.907 1.00 . A A . 104 ILE H 1 1
4 6760 1 1 107 ILE HA H 161.786 -2.317 7.288 1.00 . A A . 104 ILE HA 1 1
4 6761 1 1 107 ILE HB H 162.150 -0.125 8.638 1.00 . A A . 104 ILE HB 1 1
4 6762 1 1 107 ILE HD11 H 165.867 -0.822 6.988 1.00 . A A . 104 ILE HD11 1 1
4 6763 1 1 107 ILE HD12 H 165.223 -1.891 8.232 1.00 . A A . 104 ILE HD12 1 1
4 6764 1 1 107 ILE HD13 H 166.192 -0.490 8.688 1.00 . A A . 104 ILE HD13 1 1
4 6765 1 1 107 ILE HG12 H 164.121 0.515 7.127 1.00 . A A . 104 ILE HG12 1 1
4 6766 1 1 107 ILE HG13 H 164.339 0.694 8.862 1.00 . A A . 104 ILE HG13 1 1
4 6767 1 1 107 ILE HG21 H 163.795 -1.480 10.139 1.00 . A A . 104 ILE HG21 1 1
4 6768 1 1 107 ILE HG22 H 163.478 -2.762 8.970 1.00 . A A . 104 ILE HG22 1 1
4 6769 1 1 107 ILE HG23 H 162.145 -2.043 9.870 1.00 . A A . 104 ILE HG23 1 1
4 6770 1 1 107 ILE N N 163.491 -1.992 6.172 1.00 . A A . 104 ILE N 1 1
4 6771 1 1 107 ILE O O 162.098 0.316 5.461 1.00 . A A . 104 ILE O 1 1
4 6772 1 1 108 TRP C C 158.716 1.374 6.795 1.00 . A A . 105 TRP C 1 1
4 6773 1 1 108 TRP CA C 159.346 0.403 5.801 1.00 . A A . 105 TRP CA 1 1
4 6774 1 1 108 TRP CB C 158.252 -0.381 5.076 1.00 . A A . 105 TRP CB 1 1
4 6775 1 1 108 TRP CD1 C 158.892 -2.769 4.412 1.00 . A A . 105 TRP CD1 1 1
4 6776 1 1 108 TRP CD2 C 159.286 -1.243 2.821 1.00 . A A . 105 TRP CD2 1 1
4 6777 1 1 108 TRP CE2 C 159.674 -2.507 2.338 1.00 . A A . 105 TRP CE2 1 1
4 6778 1 1 108 TRP CE3 C 159.442 -0.129 1.989 1.00 . A A . 105 TRP CE3 1 1
4 6779 1 1 108 TRP CG C 158.785 -1.434 4.152 1.00 . A A . 105 TRP CG 1 1
4 6780 1 1 108 TRP CH2 C 160.346 -1.580 0.272 1.00 . A A . 105 TRP CH2 1 1
4 6781 1 1 108 TRP CZ2 C 160.206 -2.687 1.063 1.00 . A A . 105 TRP CZ2 1 1
4 6782 1 1 108 TRP CZ3 C 159.970 -0.310 0.725 1.00 . A A . 105 TRP CZ3 1 1
4 6783 1 1 108 TRP H H 159.915 -1.167 7.111 1.00 . A A . 105 TRP H 1 1
4 6784 1 1 108 TRP HA H 159.911 0.967 5.076 1.00 . A A . 105 TRP HA 1 1
4 6785 1 1 108 TRP HB2 H 157.626 -0.868 5.808 1.00 . A A . 105 TRP HB2 1 1
4 6786 1 1 108 TRP HB3 H 157.650 0.305 4.495 1.00 . A A . 105 TRP HB3 1 1
4 6787 1 1 108 TRP HD1 H 158.596 -3.233 5.342 1.00 . A A . 105 TRP HD1 1 1
4 6788 1 1 108 TRP HE1 H 159.596 -4.385 3.270 1.00 . A A . 105 TRP HE1 1 1
4 6789 1 1 108 TRP HE3 H 159.163 0.860 2.317 1.00 . A A . 105 TRP HE3 1 1
4 6790 1 1 108 TRP HH2 H 160.755 -1.674 -0.723 1.00 . A A . 105 TRP HH2 1 1
4 6791 1 1 108 TRP HZ2 H 160.501 -3.660 0.699 1.00 . A A . 105 TRP HZ2 1 1
4 6792 1 1 108 TRP HZ3 H 160.094 0.539 0.070 1.00 . A A . 105 TRP HZ3 1 1
4 6793 1 1 108 TRP N N 160.267 -0.509 6.474 1.00 . A A . 105 TRP N 1 1
4 6794 1 1 108 TRP NE1 N 159.424 -3.421 3.327 1.00 . A A . 105 TRP NE1 1 1
4 6795 1 1 108 TRP O O 158.515 1.039 7.962 1.00 . A A . 105 TRP O 1 1
4 6796 1 1 109 LYS C C 156.471 3.104 7.746 1.00 . A A . 106 LYS C 1 1
4 6797 1 1 109 LYS CA C 157.794 3.597 7.168 1.00 . A A . 106 LYS CA 1 1
4 6798 1 1 109 LYS CB C 157.572 4.884 6.369 1.00 . A A . 106 LYS CB 1 1
4 6799 1 1 109 LYS CD C 157.679 7.243 7.246 1.00 . A A . 106 LYS CD 1 1
4 6800 1 1 109 LYS CE C 157.727 8.357 6.212 1.00 . A A . 106 LYS CE 1 1
4 6801 1 1 109 LYS CG C 158.478 6.028 6.796 1.00 . A A . 106 LYS CG 1 1
4 6802 1 1 109 LYS H H 158.588 2.783 5.382 1.00 . A A . 106 LYS H 1 1
4 6803 1 1 109 LYS HA H 158.474 3.802 7.981 1.00 . A A . 106 LYS HA 1 1
4 6804 1 1 109 LYS HB2 H 157.755 4.680 5.324 1.00 . A A . 106 LYS HB2 1 1
4 6805 1 1 109 LYS HB3 H 156.546 5.199 6.490 1.00 . A A . 106 LYS HB3 1 1
4 6806 1 1 109 LYS HD2 H 156.651 6.951 7.397 1.00 . A A . 106 LYS HD2 1 1
4 6807 1 1 109 LYS HD3 H 158.091 7.608 8.175 1.00 . A A . 106 LYS HD3 1 1
4 6808 1 1 109 LYS HE2 H 157.353 7.977 5.273 1.00 . A A . 106 LYS HE2 1 1
4 6809 1 1 109 LYS HE3 H 157.098 9.169 6.547 1.00 . A A . 106 LYS HE3 1 1
4 6810 1 1 109 LYS HG2 H 159.097 5.696 7.616 1.00 . A A . 106 LYS HG2 1 1
4 6811 1 1 109 LYS HG3 H 159.104 6.308 5.962 1.00 . A A . 106 LYS HG3 1 1
4 6812 1 1 109 LYS HZ1 H 159.547 8.402 5.188 1.00 . A A . 106 LYS HZ1 1 1
4 6813 1 1 109 LYS HZ2 H 159.690 8.674 6.852 1.00 . A A . 106 LYS HZ2 1 1
4 6814 1 1 109 LYS HZ3 H 159.092 9.894 5.845 1.00 . A A . 106 LYS HZ3 1 1
4 6815 1 1 109 LYS N N 158.404 2.577 6.322 1.00 . A A . 106 LYS N 1 1
4 6816 1 1 109 LYS NZ N 159.111 8.868 6.010 1.00 . A A . 106 LYS NZ 1 1
4 6817 1 1 109 LYS O O 155.861 2.172 7.222 1.00 . A A . 106 LYS O 1 1
4 6818 1 1 110 LYS C C 153.941 4.595 9.796 1.00 . A A . 107 LYS C 1 1
4 6819 1 1 110 LYS CA C 154.780 3.362 9.477 1.00 . A A . 107 LYS CA 1 1
4 6820 1 1 110 LYS CB C 155.061 2.576 10.760 1.00 . A A . 107 LYS CB 1 1
4 6821 1 1 110 LYS CD C 157.509 2.679 11.318 1.00 . A A . 107 LYS CD 1 1
4 6822 1 1 110 LYS CE C 158.596 3.576 11.887 1.00 . A A . 107 LYS CE 1 1
4 6823 1 1 110 LYS CG C 156.123 3.211 11.643 1.00 . A A . 107 LYS CG 1 1
4 6824 1 1 110 LYS H H 156.561 4.473 9.201 1.00 . A A . 107 LYS H 1 1
4 6825 1 1 110 LYS HA H 154.229 2.733 8.794 1.00 . A A . 107 LYS HA 1 1
4 6826 1 1 110 LYS HB2 H 154.147 2.503 11.330 1.00 . A A . 107 LYS HB2 1 1
4 6827 1 1 110 LYS HB3 H 155.390 1.583 10.495 1.00 . A A . 107 LYS HB3 1 1
4 6828 1 1 110 LYS HD2 H 157.613 1.691 11.742 1.00 . A A . 107 LYS HD2 1 1
4 6829 1 1 110 LYS HD3 H 157.622 2.626 10.245 1.00 . A A . 107 LYS HD3 1 1
4 6830 1 1 110 LYS HE2 H 158.235 4.593 11.900 1.00 . A A . 107 LYS HE2 1 1
4 6831 1 1 110 LYS HE3 H 158.815 3.259 12.897 1.00 . A A . 107 LYS HE3 1 1
4 6832 1 1 110 LYS HG2 H 156.114 4.280 11.489 1.00 . A A . 107 LYS HG2 1 1
4 6833 1 1 110 LYS HG3 H 155.895 2.992 12.676 1.00 . A A . 107 LYS HG3 1 1
4 6834 1 1 110 LYS HZ1 H 159.743 4.092 10.219 1.00 . A A . 107 LYS HZ1 1 1
4 6835 1 1 110 LYS HZ2 H 160.046 2.534 10.803 1.00 . A A . 107 LYS HZ2 1 1
4 6836 1 1 110 LYS HZ3 H 160.647 3.880 11.634 1.00 . A A . 107 LYS HZ3 1 1
4 6837 1 1 110 LYS N N 156.032 3.737 8.829 1.00 . A A . 107 LYS N 1 1
4 6838 1 1 110 LYS NZ N 159.845 3.516 11.079 1.00 . A A . 107 LYS NZ 1 1
4 6839 1 1 110 LYS O O 154.523 5.606 10.243 1.00 . A A . 107 LYS O 1 1
4 6840 1 1 110 LYS OXT O 152.710 4.539 9.596 1.00 . A A . 107 LYS OXT 1 1
5 6841 1 1 4 MET C C 195.407 -8.477 6.527 1.00 . A A . 1 MET C 1 1
5 6842 1 1 4 MET CA C 195.657 -7.697 7.814 1.00 . A A . 1 MET CA 1 1
5 6843 1 1 4 MET CB C 196.983 -8.129 8.443 1.00 . A A . 1 MET CB 1 1
5 6844 1 1 4 MET CE C 198.974 -5.222 9.689 1.00 . A A . 1 MET CE 1 1
5 6845 1 1 4 MET CG C 198.166 -7.277 8.013 1.00 . A A . 1 MET CG 1 1
5 6846 1 1 4 MET H H 193.664 -7.879 8.289 1.00 . A A . 1 MET H 1 1
5 6847 1 1 4 MET HA H 195.699 -6.643 7.584 1.00 . A A . 1 MET HA 1 1
5 6848 1 1 4 MET HB2 H 196.894 -8.068 9.518 1.00 . A A . 1 MET HB2 1 1
5 6849 1 1 4 MET HB3 H 197.184 -9.153 8.165 1.00 . A A . 1 MET HB3 1 1
5 6850 1 1 4 MET HE1 H 199.875 -4.735 10.030 1.00 . A A . 1 MET HE1 1 1
5 6851 1 1 4 MET HE2 H 198.212 -5.143 10.449 1.00 . A A . 1 MET HE2 1 1
5 6852 1 1 4 MET HE3 H 198.629 -4.747 8.782 1.00 . A A . 1 MET HE3 1 1
5 6853 1 1 4 MET HG2 H 198.696 -7.792 7.226 1.00 . A A . 1 MET HG2 1 1
5 6854 1 1 4 MET HG3 H 197.796 -6.334 7.638 1.00 . A A . 1 MET HG3 1 1
5 6855 1 1 4 MET N N 194.569 -7.924 8.800 1.00 . A A . 1 MET N 1 1
5 6856 1 1 4 MET O O 195.246 -7.892 5.456 1.00 . A A . 1 MET O 1 1
5 6857 1 1 4 MET SD S 199.316 -6.950 9.364 1.00 . A A . 1 MET SD 1 1
5 6858 1 1 5 THR C C 193.749 -10.428 4.912 1.00 . A A . 2 THR C 1 1
5 6859 1 1 5 THR CA C 195.146 -10.661 5.484 1.00 . A A . 2 THR CA 1 1
5 6860 1 1 5 THR CB C 195.340 -12.136 5.880 1.00 . A A . 2 THR CB 1 1
5 6861 1 1 5 THR CG2 C 194.477 -13.117 5.103 1.00 . A A . 2 THR CG2 1 1
5 6862 1 1 5 THR H H 195.512 -10.210 7.520 1.00 . A A . 2 THR H 1 1
5 6863 1 1 5 THR HA H 195.878 -10.398 4.733 1.00 . A A . 2 THR HA 1 1
5 6864 1 1 5 THR HB H 195.099 -12.245 6.928 1.00 . A A . 2 THR HB 1 1
5 6865 1 1 5 THR HG1 H 196.993 -12.234 4.835 1.00 . A A . 2 THR HG1 1 1
5 6866 1 1 5 THR HG21 H 193.435 -12.861 5.230 1.00 . A A . 2 THR HG21 1 1
5 6867 1 1 5 THR HG22 H 194.649 -14.116 5.474 1.00 . A A . 2 THR HG22 1 1
5 6868 1 1 5 THR HG23 H 194.733 -13.075 4.054 1.00 . A A . 2 THR HG23 1 1
5 6869 1 1 5 THR N N 195.377 -9.801 6.639 1.00 . A A . 2 THR N 1 1
5 6870 1 1 5 THR O O 193.537 -10.550 3.707 1.00 . A A . 2 THR O 1 1
5 6871 1 1 5 THR OG1 O 196.689 -12.525 5.698 1.00 . A A . 2 THR OG1 1 1
5 6872 1 1 6 THR C C 190.901 -10.926 4.442 1.00 . A A . 3 THR C 1 1
5 6873 1 1 6 THR CA C 191.414 -9.850 5.397 1.00 . A A . 3 THR CA 1 1
5 6874 1 1 6 THR CB C 191.269 -8.462 4.760 1.00 . A A . 3 THR CB 1 1
5 6875 1 1 6 THR CG2 C 192.257 -8.191 3.645 1.00 . A A . 3 THR CG2 1 1
5 6876 1 1 6 THR H H 193.044 -10.029 6.740 1.00 . A A . 3 THR H 1 1
5 6877 1 1 6 THR HA H 190.814 -9.880 6.295 1.00 . A A . 3 THR HA 1 1
5 6878 1 1 6 THR HB H 191.420 -7.712 5.524 1.00 . A A . 3 THR HB 1 1
5 6879 1 1 6 THR HG1 H 189.405 -7.874 4.881 1.00 . A A . 3 THR HG1 1 1
5 6880 1 1 6 THR HG21 H 192.187 -8.972 2.903 1.00 . A A . 3 THR HG21 1 1
5 6881 1 1 6 THR HG22 H 193.258 -8.167 4.049 1.00 . A A . 3 THR HG22 1 1
5 6882 1 1 6 THR HG23 H 192.031 -7.239 3.189 1.00 . A A . 3 THR HG23 1 1
5 6883 1 1 6 THR N N 192.802 -10.100 5.792 1.00 . A A . 3 THR N 1 1
5 6884 1 1 6 THR O O 191.221 -10.926 3.254 1.00 . A A . 3 THR O 1 1
5 6885 1 1 6 THR OG1 O 189.967 -8.293 4.226 1.00 . A A . 3 THR OG1 1 1
5 6886 1 1 7 GLU C C 188.140 -12.557 3.665 1.00 . A A . 4 GLU C 1 1
5 6887 1 1 7 GLU CA C 189.532 -12.923 4.173 1.00 . A A . 4 GLU CA 1 1
5 6888 1 1 7 GLU CB C 189.461 -14.219 4.990 1.00 . A A . 4 GLU CB 1 1
5 6889 1 1 7 GLU CD C 190.309 -15.455 7.025 1.00 . A A . 4 GLU CD 1 1
5 6890 1 1 7 GLU CG C 190.603 -14.394 5.982 1.00 . A A . 4 GLU CG 1 1
5 6891 1 1 7 GLU H H 189.870 -11.783 5.925 1.00 . A A . 4 GLU H 1 1
5 6892 1 1 7 GLU HA H 190.180 -13.078 3.322 1.00 . A A . 4 GLU HA 1 1
5 6893 1 1 7 GLU HB2 H 188.533 -14.231 5.541 1.00 . A A . 4 GLU HB2 1 1
5 6894 1 1 7 GLU HB3 H 189.474 -15.058 4.310 1.00 . A A . 4 GLU HB3 1 1
5 6895 1 1 7 GLU HG2 H 191.494 -14.680 5.443 1.00 . A A . 4 GLU HG2 1 1
5 6896 1 1 7 GLU HG3 H 190.775 -13.454 6.487 1.00 . A A . 4 GLU HG3 1 1
5 6897 1 1 7 GLU N N 190.095 -11.841 4.973 1.00 . A A . 4 GLU N 1 1
5 6898 1 1 7 GLU O O 187.704 -13.039 2.620 1.00 . A A . 4 GLU O 1 1
5 6899 1 1 7 GLU OE1 O 189.650 -15.130 8.034 1.00 . A A . 4 GLU OE1 1 1
5 6900 1 1 7 GLU OE2 O 190.739 -16.612 6.832 1.00 . A A . 4 GLU OE2 1 1
5 6901 1 1 8 ILE C C 186.162 -10.267 2.886 1.00 . A A . 5 ILE C 1 1
5 6902 1 1 8 ILE CA C 186.106 -11.272 4.032 1.00 . A A . 5 ILE CA 1 1
5 6903 1 1 8 ILE CB C 185.348 -10.630 5.219 1.00 . A A . 5 ILE CB 1 1
5 6904 1 1 8 ILE CD1 C 186.050 -10.431 7.661 1.00 . A A . 5 ILE CD1 1 1
5 6905 1 1 8 ILE CG1 C 185.645 -11.361 6.538 1.00 . A A . 5 ILE CG1 1 1
5 6906 1 1 8 ILE CG2 C 183.852 -10.621 4.943 1.00 . A A . 5 ILE CG2 1 1
5 6907 1 1 8 ILE H H 187.848 -11.350 5.233 1.00 . A A . 5 ILE H 1 1
5 6908 1 1 8 ILE HA H 185.554 -12.142 3.702 1.00 . A A . 5 ILE HA 1 1
5 6909 1 1 8 ILE HB H 185.674 -9.604 5.306 1.00 . A A . 5 ILE HB 1 1
5 6910 1 1 8 ILE HD11 H 186.359 -9.482 7.248 1.00 . A A . 5 ILE HD11 1 1
5 6911 1 1 8 ILE HD12 H 186.870 -10.867 8.212 1.00 . A A . 5 ILE HD12 1 1
5 6912 1 1 8 ILE HD13 H 185.211 -10.279 8.323 1.00 . A A . 5 ILE HD13 1 1
5 6913 1 1 8 ILE HG12 H 184.761 -11.894 6.856 1.00 . A A . 5 ILE HG12 1 1
5 6914 1 1 8 ILE HG13 H 186.449 -12.067 6.389 1.00 . A A . 5 ILE HG13 1 1
5 6915 1 1 8 ILE HG21 H 183.314 -10.747 5.870 1.00 . A A . 5 ILE HG21 1 1
5 6916 1 1 8 ILE HG22 H 183.605 -11.430 4.271 1.00 . A A . 5 ILE HG22 1 1
5 6917 1 1 8 ILE HG23 H 183.575 -9.681 4.490 1.00 . A A . 5 ILE HG23 1 1
5 6918 1 1 8 ILE N N 187.448 -11.701 4.411 1.00 . A A . 5 ILE N 1 1
5 6919 1 1 8 ILE O O 187.045 -9.412 2.840 1.00 . A A . 5 ILE O 1 1
5 6920 1 1 9 LYS C C 184.307 -8.250 1.130 1.00 . A A . 6 LYS C 1 1
5 6921 1 1 9 LYS CA C 185.154 -9.479 0.816 1.00 . A A . 6 LYS CA 1 1
5 6922 1 1 9 LYS CB C 184.584 -10.207 -0.402 1.00 . A A . 6 LYS CB 1 1
5 6923 1 1 9 LYS CD C 185.606 -11.052 -2.540 1.00 . A A . 6 LYS CD 1 1
5 6924 1 1 9 LYS CE C 186.680 -10.065 -2.967 1.00 . A A . 6 LYS CE 1 1
5 6925 1 1 9 LYS CG C 185.554 -11.198 -1.027 1.00 . A A . 6 LYS CG 1 1
5 6926 1 1 9 LYS H H 184.536 -11.080 2.054 1.00 . A A . 6 LYS H 1 1
5 6927 1 1 9 LYS HA H 186.161 -9.159 0.594 1.00 . A A . 6 LYS HA 1 1
5 6928 1 1 9 LYS HB2 H 183.697 -10.745 -0.103 1.00 . A A . 6 LYS HB2 1 1
5 6929 1 1 9 LYS HB3 H 184.316 -9.477 -1.151 1.00 . A A . 6 LYS HB3 1 1
5 6930 1 1 9 LYS HD2 H 185.821 -12.015 -2.978 1.00 . A A . 6 LYS HD2 1 1
5 6931 1 1 9 LYS HD3 H 184.646 -10.700 -2.891 1.00 . A A . 6 LYS HD3 1 1
5 6932 1 1 9 LYS HE2 H 186.400 -9.636 -3.918 1.00 . A A . 6 LYS HE2 1 1
5 6933 1 1 9 LYS HE3 H 186.747 -9.282 -2.226 1.00 . A A . 6 LYS HE3 1 1
5 6934 1 1 9 LYS HG2 H 186.540 -11.024 -0.625 1.00 . A A . 6 LYS HG2 1 1
5 6935 1 1 9 LYS HG3 H 185.235 -12.201 -0.782 1.00 . A A . 6 LYS HG3 1 1
5 6936 1 1 9 LYS HZ1 H 188.180 -11.357 -2.301 1.00 . A A . 6 LYS HZ1 1 1
5 6937 1 1 9 LYS HZ2 H 188.762 -9.998 -3.123 1.00 . A A . 6 LYS HZ2 1 1
5 6938 1 1 9 LYS HZ3 H 188.051 -11.267 -3.986 1.00 . A A . 6 LYS HZ3 1 1
5 6939 1 1 9 LYS N N 185.213 -10.378 1.962 1.00 . A A . 6 LYS N 1 1
5 6940 1 1 9 LYS NZ N 188.012 -10.717 -3.104 1.00 . A A . 6 LYS NZ 1 1
5 6941 1 1 9 LYS O O 183.799 -8.102 2.242 1.00 . A A . 6 LYS O 1 1
5 6942 1 1 10 LYS C C 182.556 -5.852 -0.934 1.00 . A A . 7 LYS C 1 1
5 6943 1 1 10 LYS CA C 183.375 -6.154 0.317 1.00 . A A . 7 LYS CA 1 1
5 6944 1 1 10 LYS CB C 184.293 -4.973 0.638 1.00 . A A . 7 LYS CB 1 1
5 6945 1 1 10 LYS CD C 184.747 -3.495 2.624 1.00 . A A . 7 LYS CD 1 1
5 6946 1 1 10 LYS CE C 186.156 -3.040 2.969 1.00 . A A . 7 LYS CE 1 1
5 6947 1 1 10 LYS CG C 184.733 -4.921 2.092 1.00 . A A . 7 LYS CG 1 1
5 6948 1 1 10 LYS H H 184.590 -7.544 -0.719 1.00 . A A . 7 LYS H 1 1
5 6949 1 1 10 LYS HA H 182.700 -6.310 1.147 1.00 . A A . 7 LYS HA 1 1
5 6950 1 1 10 LYS HB2 H 185.176 -5.041 0.019 1.00 . A A . 7 LYS HB2 1 1
5 6951 1 1 10 LYS HB3 H 183.774 -4.055 0.407 1.00 . A A . 7 LYS HB3 1 1
5 6952 1 1 10 LYS HD2 H 184.342 -2.835 1.871 1.00 . A A . 7 LYS HD2 1 1
5 6953 1 1 10 LYS HD3 H 184.135 -3.448 3.513 1.00 . A A . 7 LYS HD3 1 1
5 6954 1 1 10 LYS HE2 H 186.825 -3.354 2.181 1.00 . A A . 7 LYS HE2 1 1
5 6955 1 1 10 LYS HE3 H 186.165 -1.962 3.040 1.00 . A A . 7 LYS HE3 1 1
5 6956 1 1 10 LYS HG2 H 184.046 -5.509 2.686 1.00 . A A . 7 LYS HG2 1 1
5 6957 1 1 10 LYS HG3 H 185.730 -5.336 2.171 1.00 . A A . 7 LYS HG3 1 1
5 6958 1 1 10 LYS HZ1 H 187.663 -3.575 4.313 1.00 . A A . 7 LYS HZ1 1 1
5 6959 1 1 10 LYS HZ2 H 186.324 -4.607 4.340 1.00 . A A . 7 LYS HZ2 1 1
5 6960 1 1 10 LYS HZ3 H 186.227 -3.078 5.056 1.00 . A A . 7 LYS HZ3 1 1
5 6961 1 1 10 LYS N N 184.160 -7.371 0.145 1.00 . A A . 7 LYS N 1 1
5 6962 1 1 10 LYS NZ N 186.625 -3.615 4.260 1.00 . A A . 7 LYS NZ 1 1
5 6963 1 1 10 LYS O O 182.569 -6.619 -1.897 1.00 . A A . 7 LYS O 1 1
5 6964 1 1 11 LEU C C 181.297 -2.874 -2.425 1.00 . A A . 8 LEU C 1 1
5 6965 1 1 11 LEU CA C 181.017 -4.324 -2.041 1.00 . A A . 8 LEU CA 1 1
5 6966 1 1 11 LEU CB C 179.533 -4.500 -1.703 1.00 . A A . 8 LEU CB 1 1
5 6967 1 1 11 LEU CD1 C 177.530 -6.005 -1.674 1.00 . A A . 8 LEU CD1 1 1
5 6968 1 1 11 LEU CD2 C 178.669 -5.485 -3.838 1.00 . A A . 8 LEU CD2 1 1
5 6969 1 1 11 LEU CG C 178.862 -5.713 -2.347 1.00 . A A . 8 LEU CG 1 1
5 6970 1 1 11 LEU H H 181.876 -4.163 -0.112 1.00 . A A . 8 LEU H 1 1
5 6971 1 1 11 LEU HA H 181.264 -4.960 -2.878 1.00 . A A . 8 LEU HA 1 1
5 6972 1 1 11 LEU HB2 H 179.439 -4.589 -0.631 1.00 . A A . 8 LEU HB2 1 1
5 6973 1 1 11 LEU HB3 H 179.004 -3.614 -2.021 1.00 . A A . 8 LEU HB3 1 1
5 6974 1 1 11 LEU HD11 H 177.551 -5.635 -0.659 1.00 . A A . 8 LEU HD11 1 1
5 6975 1 1 11 LEU HD12 H 177.356 -7.071 -1.665 1.00 . A A . 8 LEU HD12 1 1
5 6976 1 1 11 LEU HD13 H 176.737 -5.515 -2.219 1.00 . A A . 8 LEU HD13 1 1
5 6977 1 1 11 LEU HD21 H 178.388 -4.457 -4.012 1.00 . A A . 8 LEU HD21 1 1
5 6978 1 1 11 LEU HD22 H 177.889 -6.138 -4.204 1.00 . A A . 8 LEU HD22 1 1
5 6979 1 1 11 LEU HD23 H 179.591 -5.700 -4.358 1.00 . A A . 8 LEU HD23 1 1
5 6980 1 1 11 LEU HG H 179.497 -6.578 -2.218 1.00 . A A . 8 LEU HG 1 1
5 6981 1 1 11 LEU N N 181.844 -4.731 -0.911 1.00 . A A . 8 LEU N 1 1
5 6982 1 1 11 LEU O O 181.566 -2.034 -1.566 1.00 . A A . 8 LEU O 1 1
5 6983 1 1 12 ASP C C 180.250 -0.355 -4.014 1.00 . A A . 9 ASP C 1 1
5 6984 1 1 12 ASP CA C 181.477 -1.241 -4.219 1.00 . A A . 9 ASP CA 1 1
5 6985 1 1 12 ASP CB C 181.854 -1.283 -5.702 1.00 . A A . 9 ASP CB 1 1
5 6986 1 1 12 ASP CG C 183.276 -0.819 -5.951 1.00 . A A . 9 ASP CG 1 1
5 6987 1 1 12 ASP H H 181.013 -3.302 -4.357 1.00 . A A . 9 ASP H 1 1
5 6988 1 1 12 ASP HA H 182.302 -0.827 -3.659 1.00 . A A . 9 ASP HA 1 1
5 6989 1 1 12 ASP HB2 H 181.760 -2.297 -6.062 1.00 . A A . 9 ASP HB2 1 1
5 6990 1 1 12 ASP HB3 H 181.183 -0.645 -6.259 1.00 . A A . 9 ASP HB3 1 1
5 6991 1 1 12 ASP N N 181.232 -2.589 -3.721 1.00 . A A . 9 ASP N 1 1
5 6992 1 1 12 ASP O O 179.116 -0.833 -4.054 1.00 . A A . 9 ASP O 1 1
5 6993 1 1 12 ASP OD1 O 184.213 -1.510 -5.501 1.00 . A A . 9 ASP OD1 1 1
5 6994 1 1 12 ASP OD2 O 183.451 0.236 -6.596 1.00 . A A . 9 ASP OD2 1 1
5 6995 1 1 13 PRO C C 178.311 1.831 -4.676 1.00 . A A . 10 PRO C 1 1
5 6996 1 1 13 PRO CA C 179.364 1.904 -3.575 1.00 . A A . 10 PRO CA 1 1
5 6997 1 1 13 PRO CB C 180.064 3.265 -3.595 1.00 . A A . 10 PRO CB 1 1
5 6998 1 1 13 PRO CD C 181.781 1.607 -3.723 1.00 . A A . 10 PRO CD 1 1
5 6999 1 1 13 PRO CG C 181.466 2.975 -3.183 1.00 . A A . 10 PRO CG 1 1
5 7000 1 1 13 PRO HA H 178.891 1.753 -2.616 1.00 . A A . 10 PRO HA 1 1
5 7001 1 1 13 PRO HB2 H 180.022 3.679 -4.594 1.00 . A A . 10 PRO HB2 1 1
5 7002 1 1 13 PRO HB3 H 179.578 3.933 -2.897 1.00 . A A . 10 PRO HB3 1 1
5 7003 1 1 13 PRO HD2 H 182.224 1.682 -4.705 1.00 . A A . 10 PRO HD2 1 1
5 7004 1 1 13 PRO HD3 H 182.439 1.079 -3.049 1.00 . A A . 10 PRO HD3 1 1
5 7005 1 1 13 PRO HG2 H 182.133 3.710 -3.609 1.00 . A A . 10 PRO HG2 1 1
5 7006 1 1 13 PRO HG3 H 181.540 2.979 -2.106 1.00 . A A . 10 PRO HG3 1 1
5 7007 1 1 13 PRO N N 180.461 0.953 -3.788 1.00 . A A . 10 PRO N 1 1
5 7008 1 1 13 PRO O O 177.122 1.672 -4.401 1.00 . A A . 10 PRO O 1 1
5 7009 1 1 14 ASP C C 177.254 0.503 -7.228 1.00 . A A . 11 ASP C 1 1
5 7010 1 1 14 ASP CA C 177.850 1.898 -7.064 1.00 . A A . 11 ASP CA 1 1
5 7011 1 1 14 ASP CB C 178.584 2.305 -8.343 1.00 . A A . 11 ASP CB 1 1
5 7012 1 1 14 ASP CG C 177.678 3.016 -9.329 1.00 . A A . 11 ASP CG 1 1
5 7013 1 1 14 ASP H H 179.715 2.075 -6.078 1.00 . A A . 11 ASP H 1 1
5 7014 1 1 14 ASP HA H 177.049 2.599 -6.882 1.00 . A A . 11 ASP HA 1 1
5 7015 1 1 14 ASP HB2 H 179.398 2.967 -8.088 1.00 . A A . 11 ASP HB2 1 1
5 7016 1 1 14 ASP HB3 H 178.981 1.420 -8.819 1.00 . A A . 11 ASP HB3 1 1
5 7017 1 1 14 ASP N N 178.755 1.950 -5.922 1.00 . A A . 11 ASP N 1 1
5 7018 1 1 14 ASP O O 176.134 0.350 -7.714 1.00 . A A . 11 ASP O 1 1
5 7019 1 1 14 ASP OD1 O 177.058 4.028 -8.941 1.00 . A A . 11 ASP OD1 1 1
5 7020 1 1 14 ASP OD2 O 177.589 2.560 -10.488 1.00 . A A . 11 ASP OD2 1 1
5 7021 1 1 15 THR C C 176.359 -2.145 -6.013 1.00 . A A . 12 THR C 1 1
5 7022 1 1 15 THR CA C 177.556 -1.893 -6.925 1.00 . A A . 12 THR CA 1 1
5 7023 1 1 15 THR CB C 178.691 -2.855 -6.575 1.00 . A A . 12 THR CB 1 1
5 7024 1 1 15 THR CG2 C 178.305 -4.311 -6.723 1.00 . A A . 12 THR CG2 1 1
5 7025 1 1 15 THR H H 178.896 -0.327 -6.442 1.00 . A A . 12 THR H 1 1
5 7026 1 1 15 THR HA H 177.254 -2.064 -7.948 1.00 . A A . 12 THR HA 1 1
5 7027 1 1 15 THR HB H 178.983 -2.693 -5.547 1.00 . A A . 12 THR HB 1 1
5 7028 1 1 15 THR HG1 H 180.493 -3.280 -7.217 1.00 . A A . 12 THR HG1 1 1
5 7029 1 1 15 THR HG21 H 177.612 -4.582 -5.940 1.00 . A A . 12 THR HG21 1 1
5 7030 1 1 15 THR HG22 H 179.189 -4.927 -6.650 1.00 . A A . 12 THR HG22 1 1
5 7031 1 1 15 THR HG23 H 177.839 -4.464 -7.685 1.00 . A A . 12 THR HG23 1 1
5 7032 1 1 15 THR N N 178.011 -0.511 -6.820 1.00 . A A . 12 THR N 1 1
5 7033 1 1 15 THR O O 175.301 -2.580 -6.468 1.00 . A A . 12 THR O 1 1
5 7034 1 1 15 THR OG1 O 179.819 -2.622 -7.400 1.00 . A A . 12 THR OG1 1 1
5 7035 1 1 16 ALA C C 174.215 -1.286 -4.133 1.00 . A A . 13 ALA C 1 1
5 7036 1 1 16 ALA CA C 175.466 -2.069 -3.748 1.00 . A A . 13 ALA CA 1 1
5 7037 1 1 16 ALA CB C 175.939 -1.663 -2.361 1.00 . A A . 13 ALA CB 1 1
5 7038 1 1 16 ALA H H 177.398 -1.527 -4.418 1.00 . A A . 13 ALA H 1 1
5 7039 1 1 16 ALA HA H 175.226 -3.122 -3.726 1.00 . A A . 13 ALA HA 1 1
5 7040 1 1 16 ALA HB1 H 176.708 -0.910 -2.449 1.00 . A A . 13 ALA HB1 1 1
5 7041 1 1 16 ALA HB2 H 176.338 -2.526 -1.849 1.00 . A A . 13 ALA HB2 1 1
5 7042 1 1 16 ALA HB3 H 175.107 -1.263 -1.800 1.00 . A A . 13 ALA HB3 1 1
5 7043 1 1 16 ALA N N 176.533 -1.871 -4.723 1.00 . A A . 13 ALA N 1 1
5 7044 1 1 16 ALA O O 173.104 -1.816 -4.101 1.00 . A A . 13 ALA O 1 1
5 7045 1 1 17 ILE C C 172.494 0.214 -6.033 1.00 . A A . 14 ILE C 1 1
5 7046 1 1 17 ILE CA C 173.290 0.837 -4.888 1.00 . A A . 14 ILE CA 1 1
5 7047 1 1 17 ILE CB C 173.786 2.237 -5.312 1.00 . A A . 14 ILE CB 1 1
5 7048 1 1 17 ILE CD1 C 175.371 4.080 -4.558 1.00 . A A . 14 ILE CD1 1 1
5 7049 1 1 17 ILE CG1 C 174.483 2.928 -4.140 1.00 . A A . 14 ILE CG1 1 1
5 7050 1 1 17 ILE CG2 C 172.630 3.087 -5.822 1.00 . A A . 14 ILE CG2 1 1
5 7051 1 1 17 ILE H H 175.312 0.345 -4.501 1.00 . A A . 14 ILE H 1 1
5 7052 1 1 17 ILE HA H 172.641 0.953 -4.032 1.00 . A A . 14 ILE HA 1 1
5 7053 1 1 17 ILE HB H 174.492 2.114 -6.119 1.00 . A A . 14 ILE HB 1 1
5 7054 1 1 17 ILE HD11 H 175.761 4.572 -3.679 1.00 . A A . 14 ILE HD11 1 1
5 7055 1 1 17 ILE HD12 H 174.795 4.785 -5.140 1.00 . A A . 14 ILE HD12 1 1
5 7056 1 1 17 ILE HD13 H 176.189 3.705 -5.154 1.00 . A A . 14 ILE HD13 1 1
5 7057 1 1 17 ILE HG12 H 173.737 3.315 -3.462 1.00 . A A . 14 ILE HG12 1 1
5 7058 1 1 17 ILE HG13 H 175.097 2.208 -3.618 1.00 . A A . 14 ILE HG13 1 1
5 7059 1 1 17 ILE HG21 H 171.889 3.191 -5.043 1.00 . A A . 14 ILE HG21 1 1
5 7060 1 1 17 ILE HG22 H 172.185 2.608 -6.682 1.00 . A A . 14 ILE HG22 1 1
5 7061 1 1 17 ILE HG23 H 172.998 4.063 -6.103 1.00 . A A . 14 ILE HG23 1 1
5 7062 1 1 17 ILE N N 174.403 -0.021 -4.496 1.00 . A A . 14 ILE N 1 1
5 7063 1 1 17 ILE O O 171.263 0.230 -6.027 1.00 . A A . 14 ILE O 1 1
5 7064 1 1 18 ASP C C 171.661 -2.111 -7.717 1.00 . A A . 15 ASP C 1 1
5 7065 1 1 18 ASP CA C 172.569 -0.967 -8.160 1.00 . A A . 15 ASP CA 1 1
5 7066 1 1 18 ASP CB C 173.628 -1.490 -9.133 1.00 . A A . 15 ASP CB 1 1
5 7067 1 1 18 ASP CG C 173.207 -1.340 -10.583 1.00 . A A . 15 ASP CG 1 1
5 7068 1 1 18 ASP H H 174.184 -0.318 -6.953 1.00 . A A . 15 ASP H 1 1
5 7069 1 1 18 ASP HA H 171.970 -0.220 -8.660 1.00 . A A . 15 ASP HA 1 1
5 7070 1 1 18 ASP HB2 H 174.546 -0.941 -8.986 1.00 . A A . 15 ASP HB2 1 1
5 7071 1 1 18 ASP HB3 H 173.804 -2.537 -8.935 1.00 . A A . 15 ASP HB3 1 1
5 7072 1 1 18 ASP N N 173.206 -0.335 -7.010 1.00 . A A . 15 ASP N 1 1
5 7073 1 1 18 ASP O O 170.484 -2.160 -8.077 1.00 . A A . 15 ASP O 1 1
5 7074 1 1 18 ASP OD1 O 172.648 -0.279 -10.932 1.00 . A A . 15 ASP OD1 1 1
5 7075 1 1 18 ASP OD2 O 173.437 -2.283 -11.368 1.00 . A A . 15 ASP OD2 1 1
5 7076 1 1 19 ILE C C 170.276 -3.722 -5.590 1.00 . A A . 16 ILE C 1 1
5 7077 1 1 19 ILE CA C 171.462 -4.172 -6.437 1.00 . A A . 16 ILE CA 1 1
5 7078 1 1 19 ILE CB C 172.350 -5.113 -5.599 1.00 . A A . 16 ILE CB 1 1
5 7079 1 1 19 ILE CD1 C 174.886 -5.320 -5.526 1.00 . A A . 16 ILE CD1 1 1
5 7080 1 1 19 ILE CG1 C 173.632 -5.456 -6.362 1.00 . A A . 16 ILE CG1 1 1
5 7081 1 1 19 ILE CG2 C 171.589 -6.379 -5.238 1.00 . A A . 16 ILE CG2 1 1
5 7082 1 1 19 ILE H H 173.159 -2.932 -6.679 1.00 . A A . 16 ILE H 1 1
5 7083 1 1 19 ILE HA H 171.094 -4.723 -7.290 1.00 . A A . 16 ILE HA 1 1
5 7084 1 1 19 ILE HB H 172.610 -4.605 -4.683 1.00 . A A . 16 ILE HB 1 1
5 7085 1 1 19 ILE HD11 H 175.274 -6.302 -5.296 1.00 . A A . 16 ILE HD11 1 1
5 7086 1 1 19 ILE HD12 H 174.652 -4.802 -4.607 1.00 . A A . 16 ILE HD12 1 1
5 7087 1 1 19 ILE HD13 H 175.627 -4.760 -6.076 1.00 . A A . 16 ILE HD13 1 1
5 7088 1 1 19 ILE HG12 H 173.576 -6.479 -6.709 1.00 . A A . 16 ILE HG12 1 1
5 7089 1 1 19 ILE HG13 H 173.726 -4.794 -7.212 1.00 . A A . 16 ILE HG13 1 1
5 7090 1 1 19 ILE HG21 H 170.527 -6.190 -5.298 1.00 . A A . 16 ILE HG21 1 1
5 7091 1 1 19 ILE HG22 H 171.845 -6.679 -4.233 1.00 . A A . 16 ILE HG22 1 1
5 7092 1 1 19 ILE HG23 H 171.854 -7.166 -5.928 1.00 . A A . 16 ILE HG23 1 1
5 7093 1 1 19 ILE N N 172.217 -3.028 -6.932 1.00 . A A . 16 ILE N 1 1
5 7094 1 1 19 ILE O O 169.125 -4.024 -5.907 1.00 . A A . 16 ILE O 1 1
5 7095 1 1 20 ALA C C 168.400 -1.824 -4.393 1.00 . A A . 17 ALA C 1 1
5 7096 1 1 20 ALA CA C 169.520 -2.509 -3.615 1.00 . A A . 17 ALA CA 1 1
5 7097 1 1 20 ALA CB C 170.112 -1.554 -2.589 1.00 . A A . 17 ALA CB 1 1
5 7098 1 1 20 ALA H H 171.500 -2.793 -4.308 1.00 . A A . 17 ALA H 1 1
5 7099 1 1 20 ALA HA H 169.109 -3.357 -3.086 1.00 . A A . 17 ALA HA 1 1
5 7100 1 1 20 ALA HB1 H 170.854 -0.929 -3.064 1.00 . A A . 17 ALA HB1 1 1
5 7101 1 1 20 ALA HB2 H 170.574 -2.120 -1.794 1.00 . A A . 17 ALA HB2 1 1
5 7102 1 1 20 ALA HB3 H 169.328 -0.933 -2.180 1.00 . A A . 17 ALA HB3 1 1
5 7103 1 1 20 ALA N N 170.563 -3.000 -4.510 1.00 . A A . 17 ALA N 1 1
5 7104 1 1 20 ALA O O 167.231 -1.905 -4.018 1.00 . A A . 17 ALA O 1 1
5 7105 1 1 21 TYR C C 166.792 -1.444 -6.907 1.00 . A A . 18 TYR C 1 1
5 7106 1 1 21 TYR CA C 167.791 -0.458 -6.311 1.00 . A A . 18 TYR CA 1 1
5 7107 1 1 21 TYR CB C 168.496 0.313 -7.429 1.00 . A A . 18 TYR CB 1 1
5 7108 1 1 21 TYR CD1 C 167.466 2.613 -7.574 1.00 . A A . 18 TYR CD1 1 1
5 7109 1 1 21 TYR CD2 C 166.931 1.031 -9.276 1.00 . A A . 18 TYR CD2 1 1
5 7110 1 1 21 TYR CE1 C 166.660 3.552 -8.189 1.00 . A A . 18 TYR CE1 1 1
5 7111 1 1 21 TYR CE2 C 166.124 1.965 -9.897 1.00 . A A . 18 TYR CE2 1 1
5 7112 1 1 21 TYR CG C 167.614 1.338 -8.106 1.00 . A A . 18 TYR CG 1 1
5 7113 1 1 21 TYR CZ C 165.992 3.224 -9.350 1.00 . A A . 18 TYR CZ 1 1
5 7114 1 1 21 TYR H H 169.714 -1.126 -5.729 1.00 . A A . 18 TYR H 1 1
5 7115 1 1 21 TYR HA H 167.259 0.241 -5.684 1.00 . A A . 18 TYR HA 1 1
5 7116 1 1 21 TYR HB2 H 169.349 0.830 -7.017 1.00 . A A . 18 TYR HB2 1 1
5 7117 1 1 21 TYR HB3 H 168.833 -0.386 -8.181 1.00 . A A . 18 TYR HB3 1 1
5 7118 1 1 21 TYR HD1 H 167.991 2.867 -6.665 1.00 . A A . 18 TYR HD1 1 1
5 7119 1 1 21 TYR HD2 H 167.036 0.044 -9.701 1.00 . A A . 18 TYR HD2 1 1
5 7120 1 1 21 TYR HE1 H 166.558 4.538 -7.760 1.00 . A A . 18 TYR HE1 1 1
5 7121 1 1 21 TYR HE2 H 165.601 1.707 -10.806 1.00 . A A . 18 TYR HE2 1 1
5 7122 1 1 21 TYR HH H 164.717 4.662 -9.300 1.00 . A A . 18 TYR HH 1 1
5 7123 1 1 21 TYR N N 168.767 -1.152 -5.480 1.00 . A A . 18 TYR N 1 1
5 7124 1 1 21 TYR O O 165.581 -1.283 -6.757 1.00 . A A . 18 TYR O 1 1
5 7125 1 1 21 TYR OH O 165.190 4.157 -9.965 1.00 . A A . 18 TYR OH 1 1
5 7126 1 1 22 ASP C C 165.495 -4.082 -7.183 1.00 . A A . 19 ASP C 1 1
5 7127 1 1 22 ASP CA C 166.462 -3.483 -8.202 1.00 . A A . 19 ASP CA 1 1
5 7128 1 1 22 ASP CB C 167.323 -4.588 -8.818 1.00 . A A . 19 ASP CB 1 1
5 7129 1 1 22 ASP CG C 166.852 -4.982 -10.204 1.00 . A A . 19 ASP CG 1 1
5 7130 1 1 22 ASP H H 168.282 -2.540 -7.669 1.00 . A A . 19 ASP H 1 1
5 7131 1 1 22 ASP HA H 165.891 -3.006 -8.984 1.00 . A A . 19 ASP HA 1 1
5 7132 1 1 22 ASP HB2 H 168.345 -4.239 -8.892 1.00 . A A . 19 ASP HB2 1 1
5 7133 1 1 22 ASP HB3 H 167.287 -5.463 -8.182 1.00 . A A . 19 ASP HB3 1 1
5 7134 1 1 22 ASP N N 167.309 -2.467 -7.583 1.00 . A A . 19 ASP N 1 1
5 7135 1 1 22 ASP O O 164.378 -4.473 -7.525 1.00 . A A . 19 ASP O 1 1
5 7136 1 1 22 ASP OD1 O 166.327 -4.106 -10.924 1.00 . A A . 19 ASP OD1 1 1
5 7137 1 1 22 ASP OD2 O 167.008 -6.166 -10.569 1.00 . A A . 19 ASP OD2 1 1
5 7138 1 1 23 ILE C C 163.922 -3.775 -4.567 1.00 . A A . 20 ILE C 1 1
5 7139 1 1 23 ILE CA C 165.107 -4.690 -4.857 1.00 . A A . 20 ILE CA 1 1
5 7140 1 1 23 ILE CB C 165.933 -4.894 -3.569 1.00 . A A . 20 ILE CB 1 1
5 7141 1 1 23 ILE CD1 C 168.137 -5.826 -2.693 1.00 . A A . 20 ILE CD1 1 1
5 7142 1 1 23 ILE CG1 C 167.185 -5.724 -3.867 1.00 . A A . 20 ILE CG1 1 1
5 7143 1 1 23 ILE CG2 C 165.094 -5.566 -2.495 1.00 . A A . 20 ILE CG2 1 1
5 7144 1 1 23 ILE H H 166.829 -3.813 -5.719 1.00 . A A . 20 ILE H 1 1
5 7145 1 1 23 ILE HA H 164.731 -5.650 -5.177 1.00 . A A . 20 ILE HA 1 1
5 7146 1 1 23 ILE HB H 166.234 -3.925 -3.202 1.00 . A A . 20 ILE HB 1 1
5 7147 1 1 23 ILE HD11 H 168.173 -4.879 -2.175 1.00 . A A . 20 ILE HD11 1 1
5 7148 1 1 23 ILE HD12 H 169.124 -6.078 -3.051 1.00 . A A . 20 ILE HD12 1 1
5 7149 1 1 23 ILE HD13 H 167.793 -6.593 -2.016 1.00 . A A . 20 ILE HD13 1 1
5 7150 1 1 23 ILE HG12 H 166.887 -6.728 -4.139 1.00 . A A . 20 ILE HG12 1 1
5 7151 1 1 23 ILE HG13 H 167.721 -5.273 -4.692 1.00 . A A . 20 ILE HG13 1 1
5 7152 1 1 23 ILE HG21 H 165.717 -6.226 -1.910 1.00 . A A . 20 ILE HG21 1 1
5 7153 1 1 23 ILE HG22 H 164.302 -6.135 -2.960 1.00 . A A . 20 ILE HG22 1 1
5 7154 1 1 23 ILE HG23 H 164.666 -4.812 -1.853 1.00 . A A . 20 ILE HG23 1 1
5 7155 1 1 23 ILE N N 165.931 -4.145 -5.929 1.00 . A A . 20 ILE N 1 1
5 7156 1 1 23 ILE O O 162.781 -4.108 -4.887 1.00 . A A . 20 ILE O 1 1
5 7157 1 1 24 PHE C C 162.120 -1.515 -4.733 1.00 . A A . 21 PHE C 1 1
5 7158 1 1 24 PHE CA C 163.157 -1.651 -3.617 1.00 . A A . 21 PHE CA 1 1
5 7159 1 1 24 PHE CB C 163.798 -0.290 -3.339 1.00 . A A . 21 PHE CB 1 1
5 7160 1 1 24 PHE CD1 C 161.901 0.714 -2.031 1.00 . A A . 21 PHE CD1 1 1
5 7161 1 1 24 PHE CD2 C 162.792 1.947 -3.868 1.00 . A A . 21 PHE CD2 1 1
5 7162 1 1 24 PHE CE1 C 160.994 1.729 -1.788 1.00 . A A . 21 PHE CE1 1 1
5 7163 1 1 24 PHE CE2 C 161.889 2.963 -3.628 1.00 . A A . 21 PHE CE2 1 1
5 7164 1 1 24 PHE CG C 162.809 0.811 -3.074 1.00 . A A . 21 PHE CG 1 1
5 7165 1 1 24 PHE CZ C 160.989 2.855 -2.587 1.00 . A A . 21 PHE CZ 1 1
5 7166 1 1 24 PHE H H 165.125 -2.422 -3.717 1.00 . A A . 21 PHE H 1 1
5 7167 1 1 24 PHE HA H 162.662 -1.994 -2.721 1.00 . A A . 21 PHE HA 1 1
5 7168 1 1 24 PHE HB2 H 164.439 -0.373 -2.477 1.00 . A A . 21 PHE HB2 1 1
5 7169 1 1 24 PHE HB3 H 164.393 -0.002 -4.194 1.00 . A A . 21 PHE HB3 1 1
5 7170 1 1 24 PHE HD1 H 161.905 -0.166 -1.405 1.00 . A A . 21 PHE HD1 1 1
5 7171 1 1 24 PHE HD2 H 163.495 2.033 -4.683 1.00 . A A . 21 PHE HD2 1 1
5 7172 1 1 24 PHE HE1 H 160.291 1.643 -0.974 1.00 . A A . 21 PHE HE1 1 1
5 7173 1 1 24 PHE HE2 H 161.885 3.843 -4.255 1.00 . A A . 21 PHE HE2 1 1
5 7174 1 1 24 PHE HZ H 160.282 3.649 -2.399 1.00 . A A . 21 PHE HZ 1 1
5 7175 1 1 24 PHE N N 164.197 -2.624 -3.957 1.00 . A A . 21 PHE N 1 1
5 7176 1 1 24 PHE O O 160.958 -1.211 -4.478 1.00 . A A . 21 PHE O 1 1
5 7177 1 1 25 LEU C C 160.727 -2.819 -7.235 1.00 . A A . 22 LEU C 1 1
5 7178 1 1 25 LEU CA C 161.662 -1.616 -7.118 1.00 . A A . 22 LEU CA 1 1
5 7179 1 1 25 LEU CB C 162.492 -1.491 -8.398 1.00 . A A . 22 LEU CB 1 1
5 7180 1 1 25 LEU CD1 C 162.205 1.003 -8.396 1.00 . A A . 22 LEU CD1 1 1
5 7181 1 1 25 LEU CD2 C 163.238 -0.148 -10.363 1.00 . A A . 22 LEU CD2 1 1
5 7182 1 1 25 LEU CG C 162.207 -0.255 -9.252 1.00 . A A . 22 LEU CG 1 1
5 7183 1 1 25 LEU H H 163.491 -1.957 -6.114 1.00 . A A . 22 LEU H 1 1
5 7184 1 1 25 LEU HA H 161.070 -0.723 -6.993 1.00 . A A . 22 LEU HA 1 1
5 7185 1 1 25 LEU HB2 H 163.538 -1.472 -8.119 1.00 . A A . 22 LEU HB2 1 1
5 7186 1 1 25 LEU HB3 H 162.313 -2.368 -9.007 1.00 . A A . 22 LEU HB3 1 1
5 7187 1 1 25 LEU HD11 H 162.740 0.813 -7.476 1.00 . A A . 22 LEU HD11 1 1
5 7188 1 1 25 LEU HD12 H 161.187 1.282 -8.168 1.00 . A A . 22 LEU HD12 1 1
5 7189 1 1 25 LEU HD13 H 162.687 1.806 -8.933 1.00 . A A . 22 LEU HD13 1 1
5 7190 1 1 25 LEU HD21 H 163.718 -1.108 -10.498 1.00 . A A . 22 LEU HD21 1 1
5 7191 1 1 25 LEU HD22 H 163.979 0.591 -10.098 1.00 . A A . 22 LEU HD22 1 1
5 7192 1 1 25 LEU HD23 H 162.750 0.143 -11.281 1.00 . A A . 22 LEU HD23 1 1
5 7193 1 1 25 LEU HG H 161.232 -0.353 -9.709 1.00 . A A . 22 LEU HG 1 1
5 7194 1 1 25 LEU N N 162.550 -1.729 -5.968 1.00 . A A . 22 LEU N 1 1
5 7195 1 1 25 LEU O O 159.563 -2.677 -7.607 1.00 . A A . 22 LEU O 1 1
5 7196 1 1 26 GLU C C 159.792 -5.633 -5.744 1.00 . A A . 23 GLU C 1 1
5 7197 1 1 26 GLU CA C 160.474 -5.235 -7.060 1.00 . A A . 23 GLU CA 1 1
5 7198 1 1 26 GLU CB C 161.381 -6.371 -7.560 1.00 . A A . 23 GLU CB 1 1
5 7199 1 1 26 GLU CD C 161.780 -8.867 -7.652 1.00 . A A . 23 GLU CD 1 1
5 7200 1 1 26 GLU CG C 161.118 -7.722 -6.909 1.00 . A A . 23 GLU CG 1 1
5 7201 1 1 26 GLU H H 162.196 -4.056 -6.684 1.00 . A A . 23 GLU H 1 1
5 7202 1 1 26 GLU HA H 159.707 -5.064 -7.800 1.00 . A A . 23 GLU HA 1 1
5 7203 1 1 26 GLU HB2 H 161.241 -6.481 -8.625 1.00 . A A . 23 GLU HB2 1 1
5 7204 1 1 26 GLU HB3 H 162.409 -6.101 -7.371 1.00 . A A . 23 GLU HB3 1 1
5 7205 1 1 26 GLU HG2 H 161.501 -7.700 -5.899 1.00 . A A . 23 GLU HG2 1 1
5 7206 1 1 26 GLU HG3 H 160.052 -7.895 -6.886 1.00 . A A . 23 GLU HG3 1 1
5 7207 1 1 26 GLU N N 161.254 -4.004 -6.950 1.00 . A A . 23 GLU N 1 1
5 7208 1 1 26 GLU O O 158.699 -6.200 -5.762 1.00 . A A . 23 GLU O 1 1
5 7209 1 1 26 GLU OE1 O 162.959 -8.721 -8.038 1.00 . A A . 23 GLU OE1 1 1
5 7210 1 1 26 GLU OE2 O 161.120 -9.909 -7.847 1.00 . A A . 23 GLU OE2 1 1
5 7211 1 1 27 MET C C 158.886 -4.704 -2.788 1.00 . A A . 24 MET C 1 1
5 7212 1 1 27 MET CA C 159.866 -5.748 -3.319 1.00 . A A . 24 MET CA 1 1
5 7213 1 1 27 MET CB C 160.975 -5.991 -2.296 1.00 . A A . 24 MET CB 1 1
5 7214 1 1 27 MET CE C 162.654 -6.376 0.071 1.00 . A A . 24 MET CE 1 1
5 7215 1 1 27 MET CG C 161.897 -4.801 -2.097 1.00 . A A . 24 MET CG 1 1
5 7216 1 1 27 MET H H 161.313 -4.934 -4.640 1.00 . A A . 24 MET H 1 1
5 7217 1 1 27 MET HA H 159.328 -6.672 -3.464 1.00 . A A . 24 MET HA 1 1
5 7218 1 1 27 MET HB2 H 160.525 -6.233 -1.345 1.00 . A A . 24 MET HB2 1 1
5 7219 1 1 27 MET HB3 H 161.572 -6.828 -2.626 1.00 . A A . 24 MET HB3 1 1
5 7220 1 1 27 MET HE1 H 163.545 -6.505 0.667 1.00 . A A . 24 MET HE1 1 1
5 7221 1 1 27 MET HE2 H 162.722 -6.988 -0.816 1.00 . A A . 24 MET HE2 1 1
5 7222 1 1 27 MET HE3 H 161.789 -6.671 0.648 1.00 . A A . 24 MET HE3 1 1
5 7223 1 1 27 MET HG2 H 162.746 -4.911 -2.754 1.00 . A A . 24 MET HG2 1 1
5 7224 1 1 27 MET HG3 H 161.357 -3.899 -2.351 1.00 . A A . 24 MET HG3 1 1
5 7225 1 1 27 MET N N 160.436 -5.370 -4.610 1.00 . A A . 24 MET N 1 1
5 7226 1 1 27 MET O O 157.885 -5.052 -2.163 1.00 . A A . 24 MET O 1 1
5 7227 1 1 27 MET SD S 162.497 -4.656 -0.401 1.00 . A A . 24 MET SD 1 1
5 7228 1 1 28 ALA C C 156.906 -2.467 -3.190 1.00 . A A . 25 ALA C 1 1
5 7229 1 1 28 ALA CA C 158.290 -2.363 -2.556 1.00 . A A . 25 ALA CA 1 1
5 7230 1 1 28 ALA CB C 158.898 -0.999 -2.840 1.00 . A A . 25 ALA CB 1 1
5 7231 1 1 28 ALA H H 159.982 -3.200 -3.533 1.00 . A A . 25 ALA H 1 1
5 7232 1 1 28 ALA HA H 158.191 -2.467 -1.484 1.00 . A A . 25 ALA HA 1 1
5 7233 1 1 28 ALA HB1 H 158.854 -0.799 -3.901 1.00 . A A . 25 ALA HB1 1 1
5 7234 1 1 28 ALA HB2 H 159.927 -0.988 -2.514 1.00 . A A . 25 ALA HB2 1 1
5 7235 1 1 28 ALA HB3 H 158.344 -0.240 -2.308 1.00 . A A . 25 ALA HB3 1 1
5 7236 1 1 28 ALA N N 159.169 -3.430 -3.030 1.00 . A A . 25 ALA N 1 1
5 7237 1 1 28 ALA O O 156.778 -2.587 -4.408 1.00 . A A . 25 ALA O 1 1
5 7238 1 1 29 GLY C C 153.762 -3.708 -2.297 1.00 . A A . 26 GLY C 1 1
5 7239 1 1 29 GLY CA C 154.509 -2.509 -2.852 1.00 . A A . 26 GLY CA 1 1
5 7240 1 1 29 GLY H H 156.033 -2.322 -1.393 1.00 . A A . 26 GLY H 1 1
5 7241 1 1 29 GLY HA2 H 153.978 -1.610 -2.577 1.00 . A A . 26 GLY HA2 1 1
5 7242 1 1 29 GLY HA3 H 154.534 -2.583 -3.930 1.00 . A A . 26 GLY HA3 1 1
5 7243 1 1 29 GLY N N 155.871 -2.420 -2.355 1.00 . A A . 26 GLY N 1 1
5 7244 1 1 29 GLY O O 153.084 -4.422 -3.036 1.00 . A A . 26 GLY O 1 1
5 7245 1 1 30 GLU C C 153.445 -5.061 1.173 1.00 . A A . 27 GLU C 1 1
5 7246 1 1 30 GLU CA C 153.228 -5.061 -0.343 1.00 . A A . 27 GLU CA 1 1
5 7247 1 1 30 GLU CB C 153.729 -6.379 -0.935 1.00 . A A . 27 GLU CB 1 1
5 7248 1 1 30 GLU CD C 155.703 -7.895 -1.368 1.00 . A A . 27 GLU CD 1 1
5 7249 1 1 30 GLU CG C 155.205 -6.637 -0.684 1.00 . A A . 27 GLU CG 1 1
5 7250 1 1 30 GLU H H 154.452 -3.330 -0.466 1.00 . A A . 27 GLU H 1 1
5 7251 1 1 30 GLU HA H 152.170 -4.974 -0.539 1.00 . A A . 27 GLU HA 1 1
5 7252 1 1 30 GLU HB2 H 153.165 -7.192 -0.502 1.00 . A A . 27 GLU HB2 1 1
5 7253 1 1 30 GLU HB3 H 153.564 -6.367 -2.003 1.00 . A A . 27 GLU HB3 1 1
5 7254 1 1 30 GLU HG2 H 155.773 -5.796 -1.055 1.00 . A A . 27 GLU HG2 1 1
5 7255 1 1 30 GLU HG3 H 155.364 -6.736 0.380 1.00 . A A . 27 GLU HG3 1 1
5 7256 1 1 30 GLU N N 153.893 -3.932 -0.994 1.00 . A A . 27 GLU N 1 1
5 7257 1 1 30 GLU O O 152.635 -5.612 1.919 1.00 . A A . 27 GLU O 1 1
5 7258 1 1 30 GLU OE1 O 154.998 -8.924 -1.302 1.00 . A A . 27 GLU OE1 1 1
5 7259 1 1 30 GLU OE2 O 156.796 -7.851 -1.970 1.00 . A A . 27 GLU OE2 1 1
5 7260 1 1 31 ASN C C 154.921 -2.928 3.527 1.00 . A A . 28 ASN C 1 1
5 7261 1 1 31 ASN CA C 154.833 -4.378 3.053 1.00 . A A . 28 ASN CA 1 1
5 7262 1 1 31 ASN CB C 156.145 -5.107 3.351 1.00 . A A . 28 ASN CB 1 1
5 7263 1 1 31 ASN CG C 156.042 -6.006 4.568 1.00 . A A . 28 ASN CG 1 1
5 7264 1 1 31 ASN H H 155.138 -4.014 0.993 1.00 . A A . 28 ASN H 1 1
5 7265 1 1 31 ASN HA H 154.031 -4.868 3.584 1.00 . A A . 28 ASN HA 1 1
5 7266 1 1 31 ASN HB2 H 156.414 -5.717 2.499 1.00 . A A . 28 ASN HB2 1 1
5 7267 1 1 31 ASN HB3 H 156.922 -4.376 3.530 1.00 . A A . 28 ASN HB3 1 1
5 7268 1 1 31 ASN HD21 H 156.202 -7.621 3.418 1.00 . A A . 28 ASN HD21 1 1
5 7269 1 1 31 ASN HD22 H 156.035 -7.918 5.112 1.00 . A A . 28 ASN HD22 1 1
5 7270 1 1 31 ASN N N 154.532 -4.442 1.627 1.00 . A A . 28 ASN N 1 1
5 7271 1 1 31 ASN ND2 N 156.099 -7.314 4.343 1.00 . A A . 28 ASN ND2 1 1
5 7272 1 1 31 ASN O O 154.537 -2.608 4.651 1.00 . A A . 28 ASN O 1 1
5 7273 1 1 31 ASN OD1 O 155.913 -5.531 5.696 1.00 . A A . 28 ASN OD1 1 1
5 7274 1 1 32 LEU C C 154.209 0.010 3.195 1.00 . A A . 29 LEU C 1 1
5 7275 1 1 32 LEU CA C 155.575 -0.643 2.985 1.00 . A A . 29 LEU CA 1 1
5 7276 1 1 32 LEU CB C 156.352 0.066 1.872 1.00 . A A . 29 LEU CB 1 1
5 7277 1 1 32 LEU CD1 C 157.866 2.072 1.736 1.00 . A A . 29 LEU CD1 1 1
5 7278 1 1 32 LEU CD2 C 155.484 2.259 1.028 1.00 . A A . 29 LEU CD2 1 1
5 7279 1 1 32 LEU CG C 156.447 1.590 1.996 1.00 . A A . 29 LEU CG 1 1
5 7280 1 1 32 LEU H H 155.722 -2.376 1.781 1.00 . A A . 29 LEU H 1 1
5 7281 1 1 32 LEU HA H 156.137 -0.572 3.903 1.00 . A A . 29 LEU HA 1 1
5 7282 1 1 32 LEU HB2 H 157.353 -0.336 1.858 1.00 . A A . 29 LEU HB2 1 1
5 7283 1 1 32 LEU HB3 H 155.879 -0.169 0.931 1.00 . A A . 29 LEU HB3 1 1
5 7284 1 1 32 LEU HD11 H 157.836 3.050 1.279 1.00 . A A . 29 LEU HD11 1 1
5 7285 1 1 32 LEU HD12 H 158.365 1.382 1.071 1.00 . A A . 29 LEU HD12 1 1
5 7286 1 1 32 LEU HD13 H 158.404 2.129 2.670 1.00 . A A . 29 LEU HD13 1 1
5 7287 1 1 32 LEU HD21 H 155.309 1.606 0.186 1.00 . A A . 29 LEU HD21 1 1
5 7288 1 1 32 LEU HD22 H 155.911 3.186 0.677 1.00 . A A . 29 LEU HD22 1 1
5 7289 1 1 32 LEU HD23 H 154.553 2.458 1.527 1.00 . A A . 29 LEU HD23 1 1
5 7290 1 1 32 LEU HG H 156.177 1.881 3.003 1.00 . A A . 29 LEU HG 1 1
5 7291 1 1 32 LEU N N 155.432 -2.058 2.661 1.00 . A A . 29 LEU N 1 1
5 7292 1 1 32 LEU O O 153.251 -0.278 2.477 1.00 . A A . 29 LEU O 1 1
5 7293 1 1 33 ASP C C 152.163 2.104 3.295 1.00 . A A . 30 ASP C 1 1
5 7294 1 1 33 ASP CA C 152.884 1.576 4.540 1.00 . A A . 30 ASP CA 1 1
5 7295 1 1 33 ASP CB C 153.174 2.731 5.501 1.00 . A A . 30 ASP CB 1 1
5 7296 1 1 33 ASP CG C 152.992 2.334 6.952 1.00 . A A . 30 ASP CG 1 1
5 7297 1 1 33 ASP H H 154.929 1.052 4.739 1.00 . A A . 30 ASP H 1 1
5 7298 1 1 33 ASP HA H 152.241 0.867 5.037 1.00 . A A . 30 ASP HA 1 1
5 7299 1 1 33 ASP HB2 H 154.194 3.058 5.363 1.00 . A A . 30 ASP HB2 1 1
5 7300 1 1 33 ASP HB3 H 152.505 3.551 5.284 1.00 . A A . 30 ASP HB3 1 1
5 7301 1 1 33 ASP N N 154.129 0.881 4.200 1.00 . A A . 30 ASP N 1 1
5 7302 1 1 33 ASP O O 152.792 2.622 2.378 1.00 . A A . 30 ASP O 1 1
5 7303 1 1 33 ASP OD1 O 153.414 1.217 7.320 1.00 . A A . 30 ASP OD1 1 1
5 7304 1 1 33 ASP OD2 O 152.428 3.140 7.722 1.00 . A A . 30 ASP OD2 1 1
5 7305 1 1 34 PRO C C 150.395 3.853 1.659 1.00 . A A . 31 PRO C 1 1
5 7306 1 1 34 PRO CA C 150.015 2.448 2.121 1.00 . A A . 31 PRO CA 1 1
5 7307 1 1 34 PRO CB C 148.574 2.430 2.661 1.00 . A A . 31 PRO CB 1 1
5 7308 1 1 34 PRO CD C 149.983 1.391 4.299 1.00 . A A . 31 PRO CD 1 1
5 7309 1 1 34 PRO CG C 148.684 2.118 4.120 1.00 . A A . 31 PRO CG 1 1
5 7310 1 1 34 PRO HA H 150.091 1.769 1.284 1.00 . A A . 31 PRO HA 1 1
5 7311 1 1 34 PRO HB2 H 148.119 3.399 2.503 1.00 . A A . 31 PRO HB2 1 1
5 7312 1 1 34 PRO HB3 H 148.005 1.671 2.140 1.00 . A A . 31 PRO HB3 1 1
5 7313 1 1 34 PRO HD2 H 150.392 1.582 5.281 1.00 . A A . 31 PRO HD2 1 1
5 7314 1 1 34 PRO HD3 H 149.852 0.330 4.137 1.00 . A A . 31 PRO HD3 1 1
5 7315 1 1 34 PRO HG2 H 148.686 3.034 4.691 1.00 . A A . 31 PRO HG2 1 1
5 7316 1 1 34 PRO HG3 H 147.859 1.490 4.423 1.00 . A A . 31 PRO HG3 1 1
5 7317 1 1 34 PRO N N 150.823 1.983 3.253 1.00 . A A . 31 PRO N 1 1
5 7318 1 1 34 PRO O O 150.649 4.078 0.477 1.00 . A A . 31 PRO O 1 1
5 7319 1 1 35 ALA C C 152.096 6.270 1.523 1.00 . A A . 32 ALA C 1 1
5 7320 1 1 35 ALA CA C 150.764 6.182 2.267 1.00 . A A . 32 ALA CA 1 1
5 7321 1 1 35 ALA CB C 150.810 7.023 3.534 1.00 . A A . 32 ALA CB 1 1
5 7322 1 1 35 ALA H H 150.203 4.566 3.517 1.00 . A A . 32 ALA H 1 1
5 7323 1 1 35 ALA HA H 149.984 6.575 1.632 1.00 . A A . 32 ALA HA 1 1
5 7324 1 1 35 ALA HB1 H 149.947 6.802 4.144 1.00 . A A . 32 ALA HB1 1 1
5 7325 1 1 35 ALA HB2 H 150.807 8.070 3.271 1.00 . A A . 32 ALA HB2 1 1
5 7326 1 1 35 ALA HB3 H 151.709 6.793 4.086 1.00 . A A . 32 ALA HB3 1 1
5 7327 1 1 35 ALA N N 150.423 4.799 2.591 1.00 . A A . 32 ALA N 1 1
5 7328 1 1 35 ALA O O 152.168 6.805 0.414 1.00 . A A . 32 ALA O 1 1
5 7329 1 1 36 ASP C C 154.474 5.166 0.149 1.00 . A A . 33 ASP C 1 1
5 7330 1 1 36 ASP CA C 154.481 5.778 1.549 1.00 . A A . 33 ASP CA 1 1
5 7331 1 1 36 ASP CB C 155.484 5.052 2.449 1.00 . A A . 33 ASP CB 1 1
5 7332 1 1 36 ASP CG C 155.732 5.800 3.744 1.00 . A A . 33 ASP CG 1 1
5 7333 1 1 36 ASP H H 153.029 5.347 3.029 1.00 . A A . 33 ASP H 1 1
5 7334 1 1 36 ASP HA H 154.777 6.813 1.466 1.00 . A A . 33 ASP HA 1 1
5 7335 1 1 36 ASP HB2 H 155.103 4.073 2.691 1.00 . A A . 33 ASP HB2 1 1
5 7336 1 1 36 ASP HB3 H 156.426 4.951 1.927 1.00 . A A . 33 ASP HB3 1 1
5 7337 1 1 36 ASP N N 153.150 5.751 2.145 1.00 . A A . 33 ASP N 1 1
5 7338 1 1 36 ASP O O 155.278 5.544 -0.703 1.00 . A A . 33 ASP O 1 1
5 7339 1 1 36 ASP OD1 O 154.816 6.513 4.202 1.00 . A A . 33 ASP OD1 1 1
5 7340 1 1 36 ASP OD2 O 156.842 5.673 4.299 1.00 . A A . 33 ASP OD2 1 1
5 7341 1 1 37 ILE C C 153.020 4.630 -2.447 1.00 . A A . 34 ILE C 1 1
5 7342 1 1 37 ILE CA C 153.448 3.602 -1.404 1.00 . A A . 34 ILE CA 1 1
5 7343 1 1 37 ILE CB C 152.438 2.430 -1.401 1.00 . A A . 34 ILE CB 1 1
5 7344 1 1 37 ILE CD1 C 151.983 0.125 -0.427 1.00 . A A . 34 ILE CD1 1 1
5 7345 1 1 37 ILE CG1 C 152.953 1.281 -0.535 1.00 . A A . 34 ILE CG1 1 1
5 7346 1 1 37 ILE CG2 C 152.170 1.943 -2.819 1.00 . A A . 34 ILE CG2 1 1
5 7347 1 1 37 ILE H H 152.928 3.980 0.617 1.00 . A A . 34 ILE H 1 1
5 7348 1 1 37 ILE HA H 154.421 3.216 -1.669 1.00 . A A . 34 ILE HA 1 1
5 7349 1 1 37 ILE HB H 151.507 2.788 -0.992 1.00 . A A . 34 ILE HB 1 1
5 7350 1 1 37 ILE HD11 H 151.010 0.438 -0.775 1.00 . A A . 34 ILE HD11 1 1
5 7351 1 1 37 ILE HD12 H 151.912 -0.190 0.604 1.00 . A A . 34 ILE HD12 1 1
5 7352 1 1 37 ILE HD13 H 152.334 -0.698 -1.031 1.00 . A A . 34 ILE HD13 1 1
5 7353 1 1 37 ILE HG12 H 153.872 0.901 -0.961 1.00 . A A . 34 ILE HG12 1 1
5 7354 1 1 37 ILE HG13 H 153.145 1.648 0.463 1.00 . A A . 34 ILE HG13 1 1
5 7355 1 1 37 ILE HG21 H 153.103 1.667 -3.287 1.00 . A A . 34 ILE HG21 1 1
5 7356 1 1 37 ILE HG22 H 151.702 2.734 -3.387 1.00 . A A . 34 ILE HG22 1 1
5 7357 1 1 37 ILE HG23 H 151.515 1.086 -2.788 1.00 . A A . 34 ILE HG23 1 1
5 7358 1 1 37 ILE N N 153.554 4.235 -0.093 1.00 . A A . 34 ILE N 1 1
5 7359 1 1 37 ILE O O 153.594 4.708 -3.533 1.00 . A A . 34 ILE O 1 1
5 7360 1 1 38 LEU C C 152.597 7.415 -3.409 1.00 . A A . 35 LEU C 1 1
5 7361 1 1 38 LEU CA C 151.492 6.448 -2.992 1.00 . A A . 35 LEU CA 1 1
5 7362 1 1 38 LEU CB C 150.358 7.215 -2.310 1.00 . A A . 35 LEU CB 1 1
5 7363 1 1 38 LEU CD1 C 148.379 8.011 -3.634 1.00 . A A . 35 LEU CD1 1 1
5 7364 1 1 38 LEU CD2 C 149.731 9.645 -2.306 1.00 . A A . 35 LEU CD2 1 1
5 7365 1 1 38 LEU CG C 149.770 8.366 -3.131 1.00 . A A . 35 LEU CG 1 1
5 7366 1 1 38 LEU H H 151.597 5.301 -1.219 1.00 . A A . 35 LEU H 1 1
5 7367 1 1 38 LEU HA H 151.105 5.960 -3.874 1.00 . A A . 35 LEU HA 1 1
5 7368 1 1 38 LEU HB2 H 149.565 6.517 -2.085 1.00 . A A . 35 LEU HB2 1 1
5 7369 1 1 38 LEU HB3 H 150.733 7.618 -1.382 1.00 . A A . 35 LEU HB3 1 1
5 7370 1 1 38 LEU HD11 H 148.033 8.779 -4.310 1.00 . A A . 35 LEU HD11 1 1
5 7371 1 1 38 LEU HD12 H 147.701 7.937 -2.796 1.00 . A A . 35 LEU HD12 1 1
5 7372 1 1 38 LEU HD13 H 148.415 7.065 -4.153 1.00 . A A . 35 LEU HD13 1 1
5 7373 1 1 38 LEU HD21 H 149.660 10.497 -2.966 1.00 . A A . 35 LEU HD21 1 1
5 7374 1 1 38 LEU HD22 H 150.632 9.720 -1.716 1.00 . A A . 35 LEU HD22 1 1
5 7375 1 1 38 LEU HD23 H 148.872 9.625 -1.651 1.00 . A A . 35 LEU HD23 1 1
5 7376 1 1 38 LEU HG H 150.399 8.541 -3.990 1.00 . A A . 35 LEU HG 1 1
5 7377 1 1 38 LEU N N 152.008 5.417 -2.100 1.00 . A A . 35 LEU N 1 1
5 7378 1 1 38 LEU O O 152.831 7.629 -4.598 1.00 . A A . 35 LEU O 1 1
5 7379 1 1 39 LEU C C 155.458 8.277 -3.525 1.00 . A A . 36 LEU C 1 1
5 7380 1 1 39 LEU CA C 154.360 8.937 -2.694 1.00 . A A . 36 LEU CA 1 1
5 7381 1 1 39 LEU CB C 154.943 9.464 -1.381 1.00 . A A . 36 LEU CB 1 1
5 7382 1 1 39 LEU CD1 C 154.096 10.188 0.868 1.00 . A A . 36 LEU CD1 1 1
5 7383 1 1 39 LEU CD2 C 154.470 11.885 -0.930 1.00 . A A . 36 LEU CD2 1 1
5 7384 1 1 39 LEU CG C 154.050 10.454 -0.629 1.00 . A A . 36 LEU CG 1 1
5 7385 1 1 39 LEU H H 153.047 7.783 -1.494 1.00 . A A . 36 LEU H 1 1
5 7386 1 1 39 LEU HA H 153.949 9.763 -3.254 1.00 . A A . 36 LEU HA 1 1
5 7387 1 1 39 LEU HB2 H 155.137 8.621 -0.735 1.00 . A A . 36 LEU HB2 1 1
5 7388 1 1 39 LEU HB3 H 155.881 9.953 -1.599 1.00 . A A . 36 LEU HB3 1 1
5 7389 1 1 39 LEU HD11 H 155.084 10.409 1.242 1.00 . A A . 36 LEU HD11 1 1
5 7390 1 1 39 LEU HD12 H 153.863 9.151 1.057 1.00 . A A . 36 LEU HD12 1 1
5 7391 1 1 39 LEU HD13 H 153.373 10.816 1.368 1.00 . A A . 36 LEU HD13 1 1
5 7392 1 1 39 LEU HD21 H 153.791 12.570 -0.445 1.00 . A A . 36 LEU HD21 1 1
5 7393 1 1 39 LEU HD22 H 154.447 12.049 -1.997 1.00 . A A . 36 LEU HD22 1 1
5 7394 1 1 39 LEU HD23 H 155.472 12.050 -0.563 1.00 . A A . 36 LEU HD23 1 1
5 7395 1 1 39 LEU HG H 153.028 10.329 -0.959 1.00 . A A . 36 LEU HG 1 1
5 7396 1 1 39 LEU N N 153.277 7.995 -2.423 1.00 . A A . 36 LEU N 1 1
5 7397 1 1 39 LEU O O 155.764 8.716 -4.633 1.00 . A A . 36 LEU O 1 1
5 7398 1 1 40 PHE C C 156.719 6.184 -5.114 1.00 . A A . 37 PHE C 1 1
5 7399 1 1 40 PHE CA C 157.101 6.476 -3.660 1.00 . A A . 37 PHE CA 1 1
5 7400 1 1 40 PHE CB C 157.398 5.167 -2.910 1.00 . A A . 37 PHE CB 1 1
5 7401 1 1 40 PHE CD1 C 159.057 4.385 -4.630 1.00 . A A . 37 PHE CD1 1 1
5 7402 1 1 40 PHE CD2 C 157.558 2.784 -3.695 1.00 . A A . 37 PHE CD2 1 1
5 7403 1 1 40 PHE CE1 C 159.624 3.399 -5.416 1.00 . A A . 37 PHE CE1 1 1
5 7404 1 1 40 PHE CE2 C 158.122 1.794 -4.477 1.00 . A A . 37 PHE CE2 1 1
5 7405 1 1 40 PHE CG C 158.019 4.090 -3.762 1.00 . A A . 37 PHE CG 1 1
5 7406 1 1 40 PHE CZ C 159.156 2.103 -5.339 1.00 . A A . 37 PHE CZ 1 1
5 7407 1 1 40 PHE H H 155.738 6.922 -2.094 1.00 . A A . 37 PHE H 1 1
5 7408 1 1 40 PHE HA H 157.988 7.092 -3.652 1.00 . A A . 37 PHE HA 1 1
5 7409 1 1 40 PHE HB2 H 158.077 5.375 -2.098 1.00 . A A . 37 PHE HB2 1 1
5 7410 1 1 40 PHE HB3 H 156.474 4.779 -2.505 1.00 . A A . 37 PHE HB3 1 1
5 7411 1 1 40 PHE HD1 H 159.424 5.398 -4.691 1.00 . A A . 37 PHE HD1 1 1
5 7412 1 1 40 PHE HD2 H 156.750 2.541 -3.022 1.00 . A A . 37 PHE HD2 1 1
5 7413 1 1 40 PHE HE1 H 160.433 3.644 -6.089 1.00 . A A . 37 PHE HE1 1 1
5 7414 1 1 40 PHE HE2 H 157.754 0.781 -4.415 1.00 . A A . 37 PHE HE2 1 1
5 7415 1 1 40 PHE HZ H 159.600 1.331 -5.951 1.00 . A A . 37 PHE HZ 1 1
5 7416 1 1 40 PHE N N 156.040 7.214 -2.978 1.00 . A A . 37 PHE N 1 1
5 7417 1 1 40 PHE O O 157.581 6.098 -5.987 1.00 . A A . 37 PHE O 1 1
5 7418 1 1 41 ASN C C 154.872 7.003 -7.562 1.00 . A A . 38 ASN C 1 1
5 7419 1 1 41 ASN CA C 154.943 5.738 -6.712 1.00 . A A . 38 ASN CA 1 1
5 7420 1 1 41 ASN CB C 153.564 5.078 -6.648 1.00 . A A . 38 ASN CB 1 1
5 7421 1 1 41 ASN CG C 153.647 3.595 -6.345 1.00 . A A . 38 ASN CG 1 1
5 7422 1 1 41 ASN H H 154.779 6.105 -4.632 1.00 . A A . 38 ASN H 1 1
5 7423 1 1 41 ASN HA H 155.638 5.051 -7.170 1.00 . A A . 38 ASN HA 1 1
5 7424 1 1 41 ASN HB2 H 152.980 5.552 -5.874 1.00 . A A . 38 ASN HB2 1 1
5 7425 1 1 41 ASN HB3 H 153.067 5.205 -7.598 1.00 . A A . 38 ASN HB3 1 1
5 7426 1 1 41 ASN HD21 H 152.197 3.225 -7.658 1.00 . A A . 38 ASN HD21 1 1
5 7427 1 1 41 ASN HD22 H 152.844 1.840 -6.835 1.00 . A A . 38 ASN HD22 1 1
5 7428 1 1 41 ASN N N 155.425 6.027 -5.366 1.00 . A A . 38 ASN N 1 1
5 7429 1 1 41 ASN ND2 N 152.812 2.807 -7.013 1.00 . A A . 38 ASN ND2 1 1
5 7430 1 1 41 ASN O O 155.283 7.007 -8.722 1.00 . A A . 38 ASN O 1 1
5 7431 1 1 41 ASN OD1 O 154.451 3.161 -5.520 1.00 . A A . 38 ASN OD1 1 1
5 7432 1 1 42 LEU C C 155.515 10.082 -7.803 1.00 . A A . 39 LEU C 1 1
5 7433 1 1 42 LEU CA C 154.187 9.334 -7.690 1.00 . A A . 39 LEU CA 1 1
5 7434 1 1 42 LEU CB C 153.157 10.212 -6.975 1.00 . A A . 39 LEU CB 1 1
5 7435 1 1 42 LEU CD1 C 151.582 8.291 -7.452 1.00 . A A . 39 LEU CD1 1 1
5 7436 1 1 42 LEU CD2 C 150.932 10.079 -5.832 1.00 . A A . 39 LEU CD2 1 1
5 7437 1 1 42 LEU CG C 151.692 9.772 -7.112 1.00 . A A . 39 LEU CG 1 1
5 7438 1 1 42 LEU H H 154.009 8.000 -6.061 1.00 . A A . 39 LEU H 1 1
5 7439 1 1 42 LEU HA H 153.828 9.117 -8.684 1.00 . A A . 39 LEU HA 1 1
5 7440 1 1 42 LEU HB2 H 153.405 10.233 -5.924 1.00 . A A . 39 LEU HB2 1 1
5 7441 1 1 42 LEU HB3 H 153.242 11.216 -7.365 1.00 . A A . 39 LEU HB3 1 1
5 7442 1 1 42 LEU HD11 H 150.541 8.019 -7.543 1.00 . A A . 39 LEU HD11 1 1
5 7443 1 1 42 LEU HD12 H 152.038 7.706 -6.667 1.00 . A A . 39 LEU HD12 1 1
5 7444 1 1 42 LEU HD13 H 152.088 8.097 -8.386 1.00 . A A . 39 LEU HD13 1 1
5 7445 1 1 42 LEU HD21 H 150.013 9.511 -5.814 1.00 . A A . 39 LEU HD21 1 1
5 7446 1 1 42 LEU HD22 H 150.705 11.134 -5.792 1.00 . A A . 39 LEU HD22 1 1
5 7447 1 1 42 LEU HD23 H 151.540 9.808 -4.981 1.00 . A A . 39 LEU HD23 1 1
5 7448 1 1 42 LEU HG H 151.233 10.328 -7.912 1.00 . A A . 39 LEU HG 1 1
5 7449 1 1 42 LEU N N 154.332 8.068 -6.983 1.00 . A A . 39 LEU N 1 1
5 7450 1 1 42 LEU O O 156.153 10.076 -8.855 1.00 . A A . 39 LEU O 1 1
5 7451 1 1 43 GLN C C 158.378 10.643 -6.484 1.00 . A A . 40 GLN C 1 1
5 7452 1 1 43 GLN CA C 157.150 11.521 -6.710 1.00 . A A . 40 GLN CA 1 1
5 7453 1 1 43 GLN CB C 157.085 12.620 -5.645 1.00 . A A . 40 GLN CB 1 1
5 7454 1 1 43 GLN CD C 156.468 13.240 -3.273 1.00 . A A . 40 GLN CD 1 1
5 7455 1 1 43 GLN CG C 156.769 12.113 -4.246 1.00 . A A . 40 GLN CG 1 1
5 7456 1 1 43 GLN H H 155.354 10.728 -5.919 1.00 . A A . 40 GLN H 1 1
5 7457 1 1 43 GLN HA H 157.243 11.990 -7.678 1.00 . A A . 40 GLN HA 1 1
5 7458 1 1 43 GLN HB2 H 158.037 13.128 -5.613 1.00 . A A . 40 GLN HB2 1 1
5 7459 1 1 43 GLN HB3 H 156.320 13.330 -5.927 1.00 . A A . 40 GLN HB3 1 1
5 7460 1 1 43 GLN HE21 H 158.365 13.278 -2.665 1.00 . A A . 40 GLN HE21 1 1
5 7461 1 1 43 GLN HE22 H 157.311 14.417 -1.907 1.00 . A A . 40 GLN HE22 1 1
5 7462 1 1 43 GLN HG2 H 155.906 11.466 -4.297 1.00 . A A . 40 GLN HG2 1 1
5 7463 1 1 43 GLN HG3 H 157.615 11.552 -3.878 1.00 . A A . 40 GLN HG3 1 1
5 7464 1 1 43 GLN N N 155.913 10.746 -6.721 1.00 . A A . 40 GLN N 1 1
5 7465 1 1 43 GLN NE2 N 157.485 13.690 -2.542 1.00 . A A . 40 GLN NE2 1 1
5 7466 1 1 43 GLN O O 158.867 10.513 -5.361 1.00 . A A . 40 GLN O 1 1
5 7467 1 1 43 GLN OE1 O 155.333 13.705 -3.181 1.00 . A A . 40 GLN OE1 1 1
5 7468 1 1 44 PHE C C 161.058 9.587 -8.614 1.00 . A A . 41 PHE C 1 1
5 7469 1 1 44 PHE CA C 160.073 9.217 -7.505 1.00 . A A . 41 PHE CA 1 1
5 7470 1 1 44 PHE CB C 159.703 7.740 -7.618 1.00 . A A . 41 PHE CB 1 1
5 7471 1 1 44 PHE CD1 C 161.140 6.832 -5.776 1.00 . A A . 41 PHE CD1 1 1
5 7472 1 1 44 PHE CD2 C 161.463 5.985 -7.982 1.00 . A A . 41 PHE CD2 1 1
5 7473 1 1 44 PHE CE1 C 162.146 6.009 -5.308 1.00 . A A . 41 PHE CE1 1 1
5 7474 1 1 44 PHE CE2 C 162.470 5.157 -7.519 1.00 . A A . 41 PHE CE2 1 1
5 7475 1 1 44 PHE CG C 160.788 6.830 -7.116 1.00 . A A . 41 PHE CG 1 1
5 7476 1 1 44 PHE CZ C 162.812 5.169 -6.180 1.00 . A A . 41 PHE CZ 1 1
5 7477 1 1 44 PHE H H 158.455 10.222 -8.431 1.00 . A A . 41 PHE H 1 1
5 7478 1 1 44 PHE HA H 160.548 9.383 -6.547 1.00 . A A . 41 PHE HA 1 1
5 7479 1 1 44 PHE HB2 H 158.811 7.552 -7.037 1.00 . A A . 41 PHE HB2 1 1
5 7480 1 1 44 PHE HB3 H 159.516 7.498 -8.657 1.00 . A A . 41 PHE HB3 1 1
5 7481 1 1 44 PHE HD1 H 160.619 7.485 -5.092 1.00 . A A . 41 PHE HD1 1 1
5 7482 1 1 44 PHE HD2 H 161.197 5.975 -9.028 1.00 . A A . 41 PHE HD2 1 1
5 7483 1 1 44 PHE HE1 H 162.411 6.021 -4.261 1.00 . A A . 41 PHE HE1 1 1
5 7484 1 1 44 PHE HE2 H 162.989 4.502 -8.203 1.00 . A A . 41 PHE HE2 1 1
5 7485 1 1 44 PHE HZ H 163.601 4.526 -5.815 1.00 . A A . 41 PHE HZ 1 1
5 7486 1 1 44 PHE N N 158.884 10.064 -7.567 1.00 . A A . 41 PHE N 1 1
5 7487 1 1 44 PHE O O 162.271 9.450 -8.454 1.00 . A A . 41 PHE O 1 1
5 7488 1 1 45 GLU C C 162.521 11.330 -10.444 1.00 . A A . 42 GLU C 1 1
5 7489 1 1 45 GLU CA C 161.352 10.446 -10.879 1.00 . A A . 42 GLU CA 1 1
5 7490 1 1 45 GLU CB C 160.504 11.181 -11.919 1.00 . A A . 42 GLU CB 1 1
5 7491 1 1 45 GLU CD C 160.323 11.005 -14.434 1.00 . A A . 42 GLU CD 1 1
5 7492 1 1 45 GLU CG C 161.206 11.367 -13.255 1.00 . A A . 42 GLU CG 1 1
5 7493 1 1 45 GLU H H 159.553 10.136 -9.803 1.00 . A A . 42 GLU H 1 1
5 7494 1 1 45 GLU HA H 161.746 9.545 -11.324 1.00 . A A . 42 GLU HA 1 1
5 7495 1 1 45 GLU HB2 H 159.596 10.620 -12.088 1.00 . A A . 42 GLU HB2 1 1
5 7496 1 1 45 GLU HB3 H 160.247 12.156 -11.533 1.00 . A A . 42 GLU HB3 1 1
5 7497 1 1 45 GLU HG2 H 161.501 12.401 -13.351 1.00 . A A . 42 GLU HG2 1 1
5 7498 1 1 45 GLU HG3 H 162.085 10.739 -13.276 1.00 . A A . 42 GLU HG3 1 1
5 7499 1 1 45 GLU N N 160.526 10.055 -9.739 1.00 . A A . 42 GLU N 1 1
5 7500 1 1 45 GLU O O 163.680 10.927 -10.533 1.00 . A A . 42 GLU O 1 1
5 7501 1 1 45 GLU OE1 O 159.154 11.444 -14.457 1.00 . A A . 42 GLU OE1 1 1
5 7502 1 1 45 GLU OE2 O 160.801 10.283 -15.334 1.00 . A A . 42 GLU OE2 1 1
5 7503 1 1 46 GLU C C 163.482 13.382 -8.042 1.00 . A A . 43 GLU C 1 1
5 7504 1 1 46 GLU CA C 163.238 13.478 -9.547 1.00 . A A . 43 GLU CA 1 1
5 7505 1 1 46 GLU CB C 162.840 14.908 -9.916 1.00 . A A . 43 GLU CB 1 1
5 7506 1 1 46 GLU CD C 162.485 16.435 -11.896 1.00 . A A . 43 GLU CD 1 1
5 7507 1 1 46 GLU CG C 162.290 15.043 -11.326 1.00 . A A . 43 GLU CG 1 1
5 7508 1 1 46 GLU H H 161.268 12.807 -9.944 1.00 . A A . 43 GLU H 1 1
5 7509 1 1 46 GLU HA H 164.153 13.227 -10.062 1.00 . A A . 43 GLU HA 1 1
5 7510 1 1 46 GLU HB2 H 162.084 15.249 -9.224 1.00 . A A . 43 GLU HB2 1 1
5 7511 1 1 46 GLU HB3 H 163.708 15.544 -9.829 1.00 . A A . 43 GLU HB3 1 1
5 7512 1 1 46 GLU HG2 H 162.796 14.335 -11.966 1.00 . A A . 43 GLU HG2 1 1
5 7513 1 1 46 GLU HG3 H 161.233 14.822 -11.310 1.00 . A A . 43 GLU HG3 1 1
5 7514 1 1 46 GLU N N 162.209 12.538 -9.983 1.00 . A A . 43 GLU N 1 1
5 7515 1 1 46 GLU O O 164.622 13.467 -7.584 1.00 . A A . 43 GLU O 1 1
5 7516 1 1 46 GLU OE1 O 161.836 17.377 -11.396 1.00 . A A . 43 GLU OE1 1 1
5 7517 1 1 46 GLU OE2 O 163.288 16.582 -12.842 1.00 . A A . 43 GLU OE2 1 1
5 7518 1 1 47 ARG C C 163.114 11.778 -5.407 1.00 . A A . 44 ARG C 1 1
5 7519 1 1 47 ARG CA C 162.512 13.115 -5.826 1.00 . A A . 44 ARG CA 1 1
5 7520 1 1 47 ARG CB C 161.133 13.290 -5.188 1.00 . A A . 44 ARG CB 1 1
5 7521 1 1 47 ARG CD C 159.886 15.198 -6.245 1.00 . A A . 44 ARG CD 1 1
5 7522 1 1 47 ARG CG C 160.707 14.742 -5.050 1.00 . A A . 44 ARG CG 1 1
5 7523 1 1 47 ARG CZ C 158.140 16.869 -6.725 1.00 . A A . 44 ARG CZ 1 1
5 7524 1 1 47 ARG H H 161.525 13.157 -7.697 1.00 . A A . 44 ARG H 1 1
5 7525 1 1 47 ARG HA H 163.158 13.909 -5.484 1.00 . A A . 44 ARG HA 1 1
5 7526 1 1 47 ARG HB2 H 160.401 12.778 -5.794 1.00 . A A . 44 ARG HB2 1 1
5 7527 1 1 47 ARG HB3 H 161.146 12.846 -4.205 1.00 . A A . 44 ARG HB3 1 1
5 7528 1 1 47 ARG HD2 H 160.541 15.686 -6.951 1.00 . A A . 44 ARG HD2 1 1
5 7529 1 1 47 ARG HD3 H 159.439 14.331 -6.709 1.00 . A A . 44 ARG HD3 1 1
5 7530 1 1 47 ARG HE H 158.619 16.206 -4.904 1.00 . A A . 44 ARG HE 1 1
5 7531 1 1 47 ARG HG2 H 160.112 14.849 -4.155 1.00 . A A . 44 ARG HG2 1 1
5 7532 1 1 47 ARG HG3 H 161.590 15.360 -4.973 1.00 . A A . 44 ARG HG3 1 1
5 7533 1 1 47 ARG HH11 H 159.110 16.178 -8.360 1.00 . A A . 44 ARG HH11 1 1
5 7534 1 1 47 ARG HH12 H 157.875 17.352 -8.670 1.00 . A A . 44 ARG HH12 1 1
5 7535 1 1 47 ARG HH21 H 156.995 17.750 -5.312 1.00 . A A . 44 ARG HH21 1 1
5 7536 1 1 47 ARG HH22 H 156.675 18.244 -6.941 1.00 . A A . 44 ARG HH22 1 1
5 7537 1 1 47 ARG N N 162.408 13.213 -7.277 1.00 . A A . 44 ARG N 1 1
5 7538 1 1 47 ARG NE N 158.828 16.129 -5.859 1.00 . A A . 44 ARG NE 1 1
5 7539 1 1 47 ARG NH1 N 158.396 16.793 -8.025 1.00 . A A . 44 ARG NH1 1 1
5 7540 1 1 47 ARG NH2 N 157.192 17.688 -6.290 1.00 . A A . 44 ARG NH2 1 1
5 7541 1 1 47 ARG O O 163.927 11.713 -4.487 1.00 . A A . 44 ARG O 1 1
5 7542 1 1 48 GLY C C 164.717 9.297 -5.806 1.00 . A A . 45 GLY C 1 1
5 7543 1 1 48 GLY CA C 163.204 9.389 -5.774 1.00 . A A . 45 GLY CA 1 1
5 7544 1 1 48 GLY H H 162.056 10.835 -6.811 1.00 . A A . 45 GLY H 1 1
5 7545 1 1 48 GLY HA2 H 162.864 9.118 -4.785 1.00 . A A . 45 GLY HA2 1 1
5 7546 1 1 48 GLY HA3 H 162.797 8.686 -6.487 1.00 . A A . 45 GLY HA3 1 1
5 7547 1 1 48 GLY N N 162.705 10.716 -6.089 1.00 . A A . 45 GLY N 1 1
5 7548 1 1 48 GLY O O 165.336 9.420 -6.864 1.00 . A A . 45 GLY O 1 1
5 7549 1 1 49 GLY C C 167.156 7.829 -3.599 1.00 . A A . 46 GLY C 1 1
5 7550 1 1 49 GLY CA C 166.752 8.946 -4.539 1.00 . A A . 46 GLY CA 1 1
5 7551 1 1 49 GLY H H 164.757 8.973 -3.835 1.00 . A A . 46 GLY H 1 1
5 7552 1 1 49 GLY HA2 H 167.157 8.745 -5.521 1.00 . A A . 46 GLY HA2 1 1
5 7553 1 1 49 GLY HA3 H 167.160 9.877 -4.174 1.00 . A A . 46 GLY HA3 1 1
5 7554 1 1 49 GLY N N 165.309 9.068 -4.639 1.00 . A A . 46 GLY N 1 1
5 7555 1 1 49 GLY O O 166.422 7.509 -2.663 1.00 . A A . 46 GLY O 1 1
5 7556 1 1 50 VAL C C 170.267 6.323 -2.652 1.00 . A A . 47 VAL C 1 1
5 7557 1 1 50 VAL CA C 168.793 6.138 -2.999 1.00 . A A . 47 VAL CA 1 1
5 7558 1 1 50 VAL CB C 168.602 4.775 -3.695 1.00 . A A . 47 VAL CB 1 1
5 7559 1 1 50 VAL CG1 C 169.036 3.637 -2.784 1.00 . A A . 47 VAL CG1 1 1
5 7560 1 1 50 VAL CG2 C 167.154 4.597 -4.130 1.00 . A A . 47 VAL CG2 1 1
5 7561 1 1 50 VAL H H 168.869 7.511 -4.597 1.00 . A A . 47 VAL H 1 1
5 7562 1 1 50 VAL HA H 168.214 6.139 -2.087 1.00 . A A . 47 VAL HA 1 1
5 7563 1 1 50 VAL HB H 169.224 4.755 -4.578 1.00 . A A . 47 VAL HB 1 1
5 7564 1 1 50 VAL HG11 H 168.414 2.773 -2.966 1.00 . A A . 47 VAL HG11 1 1
5 7565 1 1 50 VAL HG12 H 168.935 3.943 -1.753 1.00 . A A . 47 VAL HG12 1 1
5 7566 1 1 50 VAL HG13 H 170.067 3.387 -2.986 1.00 . A A . 47 VAL HG13 1 1
5 7567 1 1 50 VAL HG21 H 166.498 4.918 -3.334 1.00 . A A . 47 VAL HG21 1 1
5 7568 1 1 50 VAL HG22 H 166.970 3.556 -4.351 1.00 . A A . 47 VAL HG22 1 1
5 7569 1 1 50 VAL HG23 H 166.967 5.191 -5.012 1.00 . A A . 47 VAL HG23 1 1
5 7570 1 1 50 VAL N N 168.315 7.227 -3.840 1.00 . A A . 47 VAL N 1 1
5 7571 1 1 50 VAL O O 171.144 6.104 -3.488 1.00 . A A . 47 VAL O 1 1
5 7572 1 1 51 GLU C C 172.451 5.710 -0.260 1.00 . A A . 48 GLU C 1 1
5 7573 1 1 51 GLU CA C 171.901 6.950 -0.960 1.00 . A A . 48 GLU CA 1 1
5 7574 1 1 51 GLU CB C 171.960 8.151 -0.014 1.00 . A A . 48 GLU CB 1 1
5 7575 1 1 51 GLU CD C 172.665 9.987 -1.600 1.00 . A A . 48 GLU CD 1 1
5 7576 1 1 51 GLU CG C 171.581 9.465 -0.677 1.00 . A A . 48 GLU CG 1 1
5 7577 1 1 51 GLU H H 169.791 6.891 -0.796 1.00 . A A . 48 GLU H 1 1
5 7578 1 1 51 GLU HA H 172.510 7.157 -1.827 1.00 . A A . 48 GLU HA 1 1
5 7579 1 1 51 GLU HB2 H 171.283 7.979 0.809 1.00 . A A . 48 GLU HB2 1 1
5 7580 1 1 51 GLU HB3 H 172.965 8.243 0.370 1.00 . A A . 48 GLU HB3 1 1
5 7581 1 1 51 GLU HG2 H 170.680 9.316 -1.254 1.00 . A A . 48 GLU HG2 1 1
5 7582 1 1 51 GLU HG3 H 171.397 10.201 0.092 1.00 . A A . 48 GLU HG3 1 1
5 7583 1 1 51 GLU N N 170.533 6.731 -1.416 1.00 . A A . 48 GLU N 1 1
5 7584 1 1 51 GLU O O 171.710 4.970 0.388 1.00 . A A . 48 GLU O 1 1
5 7585 1 1 51 GLU OE1 O 172.693 9.571 -2.777 1.00 . A A . 48 GLU OE1 1 1
5 7586 1 1 51 GLU OE2 O 173.485 10.812 -1.145 1.00 . A A . 48 GLU OE2 1 1
5 7587 1 1 52 PHE C C 175.051 4.731 1.553 1.00 . A A . 49 PHE C 1 1
5 7588 1 1 52 PHE CA C 174.407 4.343 0.226 1.00 . A A . 49 PHE CA 1 1
5 7589 1 1 52 PHE CB C 175.460 3.756 -0.715 1.00 . A A . 49 PHE CB 1 1
5 7590 1 1 52 PHE CD1 C 177.319 2.761 0.643 1.00 . A A . 49 PHE CD1 1 1
5 7591 1 1 52 PHE CD2 C 175.737 1.286 -0.361 1.00 . A A . 49 PHE CD2 1 1
5 7592 1 1 52 PHE CE1 C 177.989 1.680 1.183 1.00 . A A . 49 PHE CE1 1 1
5 7593 1 1 52 PHE CE2 C 176.402 0.201 0.176 1.00 . A A . 49 PHE CE2 1 1
5 7594 1 1 52 PHE CG C 176.188 2.577 -0.134 1.00 . A A . 49 PHE CG 1 1
5 7595 1 1 52 PHE CZ C 177.529 0.399 0.949 1.00 . A A . 49 PHE CZ 1 1
5 7596 1 1 52 PHE H H 174.291 6.119 -0.923 1.00 . A A . 49 PHE H 1 1
5 7597 1 1 52 PHE HA H 173.652 3.595 0.415 1.00 . A A . 49 PHE HA 1 1
5 7598 1 1 52 PHE HB2 H 174.980 3.433 -1.627 1.00 . A A . 49 PHE HB2 1 1
5 7599 1 1 52 PHE HB3 H 176.191 4.517 -0.948 1.00 . A A . 49 PHE HB3 1 1
5 7600 1 1 52 PHE HD1 H 177.679 3.763 0.826 1.00 . A A . 49 PHE HD1 1 1
5 7601 1 1 52 PHE HD2 H 174.857 1.130 -0.966 1.00 . A A . 49 PHE HD2 1 1
5 7602 1 1 52 PHE HE1 H 178.870 1.836 1.787 1.00 . A A . 49 PHE HE1 1 1
5 7603 1 1 52 PHE HE2 H 176.042 -0.800 -0.008 1.00 . A A . 49 PHE HE2 1 1
5 7604 1 1 52 PHE HZ H 178.049 -0.446 1.370 1.00 . A A . 49 PHE HZ 1 1
5 7605 1 1 52 PHE N N 173.755 5.492 -0.394 1.00 . A A . 49 PHE N 1 1
5 7606 1 1 52 PHE O O 175.731 5.753 1.651 1.00 . A A . 49 PHE O 1 1
5 7607 1 1 53 VAL C C 176.074 2.899 4.441 1.00 . A A . 50 VAL C 1 1
5 7608 1 1 53 VAL CA C 175.396 4.152 3.893 1.00 . A A . 50 VAL CA 1 1
5 7609 1 1 53 VAL CB C 174.322 4.631 4.895 1.00 . A A . 50 VAL CB 1 1
5 7610 1 1 53 VAL CG1 C 174.228 6.148 4.889 1.00 . A A . 50 VAL CG1 1 1
5 7611 1 1 53 VAL CG2 C 172.966 4.009 4.585 1.00 . A A . 50 VAL CG2 1 1
5 7612 1 1 53 VAL H H 174.287 3.104 2.426 1.00 . A A . 50 VAL H 1 1
5 7613 1 1 53 VAL HA H 176.138 4.932 3.795 1.00 . A A . 50 VAL HA 1 1
5 7614 1 1 53 VAL HB H 174.620 4.318 5.885 1.00 . A A . 50 VAL HB 1 1
5 7615 1 1 53 VAL HG11 H 174.576 6.527 3.939 1.00 . A A . 50 VAL HG11 1 1
5 7616 1 1 53 VAL HG12 H 174.840 6.550 5.683 1.00 . A A . 50 VAL HG12 1 1
5 7617 1 1 53 VAL HG13 H 173.200 6.446 5.040 1.00 . A A . 50 VAL HG13 1 1
5 7618 1 1 53 VAL HG21 H 172.466 3.759 5.509 1.00 . A A . 50 VAL HG21 1 1
5 7619 1 1 53 VAL HG22 H 173.105 3.115 3.998 1.00 . A A . 50 VAL HG22 1 1
5 7620 1 1 53 VAL HG23 H 172.365 4.714 4.031 1.00 . A A . 50 VAL HG23 1 1
5 7621 1 1 53 VAL N N 174.835 3.904 2.570 1.00 . A A . 50 VAL N 1 1
5 7622 1 1 53 VAL O O 176.052 1.842 3.806 1.00 . A A . 50 VAL O 1 1
5 7623 1 1 54 GLU C C 176.658 1.466 7.531 1.00 . A A . 51 GLU C 1 1
5 7624 1 1 54 GLU CA C 177.359 1.892 6.245 1.00 . A A . 51 GLU CA 1 1
5 7625 1 1 54 GLU CB C 178.815 2.255 6.542 1.00 . A A . 51 GLU CB 1 1
5 7626 1 1 54 GLU CD C 181.142 2.594 5.620 1.00 . A A . 51 GLU CD 1 1
5 7627 1 1 54 GLU CG C 179.740 2.086 5.348 1.00 . A A . 51 GLU CG 1 1
5 7628 1 1 54 GLU H H 176.657 3.882 6.084 1.00 . A A . 51 GLU H 1 1
5 7629 1 1 54 GLU HA H 177.339 1.066 5.549 1.00 . A A . 51 GLU HA 1 1
5 7630 1 1 54 GLU HB2 H 178.859 3.286 6.861 1.00 . A A . 51 GLU HB2 1 1
5 7631 1 1 54 GLU HB3 H 179.175 1.624 7.341 1.00 . A A . 51 GLU HB3 1 1
5 7632 1 1 54 GLU HG2 H 179.796 1.037 5.097 1.00 . A A . 51 GLU HG2 1 1
5 7633 1 1 54 GLU HG3 H 179.330 2.633 4.511 1.00 . A A . 51 GLU HG3 1 1
5 7634 1 1 54 GLU N N 176.674 3.019 5.621 1.00 . A A . 51 GLU N 1 1
5 7635 1 1 54 GLU O O 176.072 2.290 8.233 1.00 . A A . 51 GLU O 1 1
5 7636 1 1 54 GLU OE1 O 181.608 2.462 6.771 1.00 . A A . 51 GLU OE1 1 1
5 7637 1 1 54 GLU OE2 O 181.774 3.124 4.682 1.00 . A A . 51 GLU OE2 1 1
5 7638 1 1 55 THR C C 176.398 0.484 10.258 1.00 . A A . 52 THR C 1 1
5 7639 1 1 55 THR CA C 176.105 -0.381 9.033 1.00 . A A . 52 THR CA 1 1
5 7640 1 1 55 THR CB C 176.602 -1.811 9.265 1.00 . A A . 52 THR CB 1 1
5 7641 1 1 55 THR CG2 C 176.012 -2.467 10.495 1.00 . A A . 52 THR CG2 1 1
5 7642 1 1 55 THR H H 177.213 -0.430 7.229 1.00 . A A . 52 THR H 1 1
5 7643 1 1 55 THR HA H 175.038 -0.404 8.871 1.00 . A A . 52 THR HA 1 1
5 7644 1 1 55 THR HB H 177.676 -1.790 9.383 1.00 . A A . 52 THR HB 1 1
5 7645 1 1 55 THR HG1 H 177.100 -3.039 7.823 1.00 . A A . 52 THR HG1 1 1
5 7646 1 1 55 THR HG21 H 176.226 -3.525 10.476 1.00 . A A . 52 THR HG21 1 1
5 7647 1 1 55 THR HG22 H 174.942 -2.317 10.505 1.00 . A A . 52 THR HG22 1 1
5 7648 1 1 55 THR HG23 H 176.446 -2.028 11.382 1.00 . A A . 52 THR HG23 1 1
5 7649 1 1 55 THR N N 176.727 0.172 7.832 1.00 . A A . 52 THR N 1 1
5 7650 1 1 55 THR O O 177.278 1.344 10.227 1.00 . A A . 52 THR O 1 1
5 7651 1 1 55 THR OG1 O 176.295 -2.633 8.153 1.00 . A A . 52 THR OG1 1 1
5 7652 1 1 56 ALA C C 176.273 0.089 13.709 1.00 . A A . 53 ALA C 1 1
5 7653 1 1 56 ALA CA C 175.833 1.002 12.570 1.00 . A A . 53 ALA CA 1 1
5 7654 1 1 56 ALA CB C 174.544 1.724 12.935 1.00 . A A . 53 ALA CB 1 1
5 7655 1 1 56 ALA H H 174.972 -0.452 11.299 1.00 . A A . 53 ALA H 1 1
5 7656 1 1 56 ALA HA H 176.598 1.745 12.400 1.00 . A A . 53 ALA HA 1 1
5 7657 1 1 56 ALA HB1 H 174.095 1.248 13.795 1.00 . A A . 53 ALA HB1 1 1
5 7658 1 1 56 ALA HB2 H 173.858 1.679 12.101 1.00 . A A . 53 ALA HB2 1 1
5 7659 1 1 56 ALA HB3 H 174.762 2.756 13.167 1.00 . A A . 53 ALA HB3 1 1
5 7660 1 1 56 ALA N N 175.654 0.248 11.335 1.00 . A A . 53 ALA N 1 1
5 7661 1 1 56 ALA O O 176.606 -1.076 13.491 1.00 . A A . 53 ALA O 1 1
5 7662 1 1 57 ASP C C 175.502 -0.282 17.077 1.00 . A A . 54 ASP C 1 1
5 7663 1 1 57 ASP CA C 176.667 -0.143 16.101 1.00 . A A . 54 ASP CA 1 1
5 7664 1 1 57 ASP CB C 177.855 0.526 16.796 1.00 . A A . 54 ASP CB 1 1
5 7665 1 1 57 ASP CG C 179.187 0.044 16.255 1.00 . A A . 54 ASP CG 1 1
5 7666 1 1 57 ASP H H 175.993 1.558 15.036 1.00 . A A . 54 ASP H 1 1
5 7667 1 1 57 ASP HA H 176.963 -1.127 15.770 1.00 . A A . 54 ASP HA 1 1
5 7668 1 1 57 ASP HB2 H 177.795 1.594 16.651 1.00 . A A . 54 ASP HB2 1 1
5 7669 1 1 57 ASP HB3 H 177.816 0.308 17.853 1.00 . A A . 54 ASP HB3 1 1
5 7670 1 1 57 ASP N N 176.270 0.625 14.926 1.00 . A A . 54 ASP N 1 1
5 7671 1 1 57 ASP O O 175.680 -0.187 18.291 1.00 . A A . 54 ASP O 1 1
5 7672 1 1 57 ASP OD1 O 179.665 -1.016 16.712 1.00 . A A . 54 ASP OD1 1 1
5 7673 1 1 57 ASP OD2 O 179.752 0.726 15.374 1.00 . A A . 54 ASP OD2 1 1
5 7674 1 1 58 ASP C C 171.896 -0.953 16.470 1.00 . A A . 55 ASP C 1 1
5 7675 1 1 58 ASP CA C 173.110 -0.668 17.348 1.00 . A A . 55 ASP CA 1 1
5 7676 1 1 58 ASP CB C 172.865 0.591 18.184 1.00 . A A . 55 ASP CB 1 1
5 7677 1 1 58 ASP CG C 171.881 0.353 19.312 1.00 . A A . 55 ASP CG 1 1
5 7678 1 1 58 ASP H H 174.237 -0.581 15.558 1.00 . A A . 55 ASP H 1 1
5 7679 1 1 58 ASP HA H 173.266 -1.505 18.012 1.00 . A A . 55 ASP HA 1 1
5 7680 1 1 58 ASP HB2 H 173.799 0.922 18.611 1.00 . A A . 55 ASP HB2 1 1
5 7681 1 1 58 ASP HB3 H 172.471 1.368 17.545 1.00 . A A . 55 ASP HB3 1 1
5 7682 1 1 58 ASP N N 174.311 -0.511 16.533 1.00 . A A . 55 ASP N 1 1
5 7683 1 1 58 ASP O O 170.831 -0.364 16.654 1.00 . A A . 55 ASP O 1 1
5 7684 1 1 58 ASP OD1 O 172.061 -0.632 20.059 1.00 . A A . 55 ASP OD1 1 1
5 7685 1 1 58 ASP OD2 O 170.930 1.151 19.450 1.00 . A A . 55 ASP OD2 1 1
5 7686 1 1 59 TRP C C 169.912 -3.045 15.309 1.00 . A A . 56 TRP C 1 1
5 7687 1 1 59 TRP CA C 170.984 -2.219 14.603 1.00 . A A . 56 TRP CA 1 1
5 7688 1 1 59 TRP CB C 171.536 -2.985 13.400 1.00 . A A . 56 TRP CB 1 1
5 7689 1 1 59 TRP CD1 C 172.527 -1.641 11.459 1.00 . A A . 56 TRP CD1 1 1
5 7690 1 1 59 TRP CD2 C 170.301 -1.858 11.389 1.00 . A A . 56 TRP CD2 1 1
5 7691 1 1 59 TRP CE2 C 170.712 -1.102 10.276 1.00 . A A . 56 TRP CE2 1 1
5 7692 1 1 59 TRP CE3 C 168.939 -2.125 11.558 1.00 . A A . 56 TRP CE3 1 1
5 7693 1 1 59 TRP CG C 171.476 -2.193 12.132 1.00 . A A . 56 TRP CG 1 1
5 7694 1 1 59 TRP CH2 C 168.483 -0.889 9.527 1.00 . A A . 56 TRP CH2 1 1
5 7695 1 1 59 TRP CZ2 C 169.810 -0.611 9.336 1.00 . A A . 56 TRP CZ2 1 1
5 7696 1 1 59 TRP CZ3 C 168.045 -1.637 10.625 1.00 . A A . 56 TRP CZ3 1 1
5 7697 1 1 59 TRP H H 172.938 -2.293 15.414 1.00 . A A . 56 TRP H 1 1
5 7698 1 1 59 TRP HA H 170.534 -1.302 14.253 1.00 . A A . 56 TRP HA 1 1
5 7699 1 1 59 TRP HB2 H 172.571 -3.241 13.587 1.00 . A A . 56 TRP HB2 1 1
5 7700 1 1 59 TRP HB3 H 170.959 -3.891 13.258 1.00 . A A . 56 TRP HB3 1 1
5 7701 1 1 59 TRP HD1 H 173.557 -1.718 11.773 1.00 . A A . 56 TRP HD1 1 1
5 7702 1 1 59 TRP HE1 H 172.639 -0.505 9.696 1.00 . A A . 56 TRP HE1 1 1
5 7703 1 1 59 TRP HE3 H 168.583 -2.701 12.399 1.00 . A A . 56 TRP HE3 1 1
5 7704 1 1 59 TRP HH2 H 167.749 -0.529 8.824 1.00 . A A . 56 TRP HH2 1 1
5 7705 1 1 59 TRP HZ2 H 170.131 -0.032 8.483 1.00 . A A . 56 TRP HZ2 1 1
5 7706 1 1 59 TRP HZ3 H 166.990 -1.834 10.737 1.00 . A A . 56 TRP HZ3 1 1
5 7707 1 1 59 TRP N N 172.065 -1.859 15.513 1.00 . A A . 56 TRP N 1 1
5 7708 1 1 59 TRP NE1 N 172.076 -0.982 10.341 1.00 . A A . 56 TRP NE1 1 1
5 7709 1 1 59 TRP O O 168.780 -3.138 14.836 1.00 . A A . 56 TRP O 1 1
5 7710 1 1 60 GLU C C 168.232 -3.595 17.809 1.00 . A A . 57 GLU C 1 1
5 7711 1 1 60 GLU CA C 169.342 -4.461 17.211 1.00 . A A . 57 GLU CA 1 1
5 7712 1 1 60 GLU CB C 170.083 -5.207 18.323 1.00 . A A . 57 GLU CB 1 1
5 7713 1 1 60 GLU CD C 170.943 -4.834 20.668 1.00 . A A . 57 GLU CD 1 1
5 7714 1 1 60 GLU CG C 170.862 -4.293 19.254 1.00 . A A . 57 GLU CG 1 1
5 7715 1 1 60 GLU H H 171.197 -3.534 16.756 1.00 . A A . 57 GLU H 1 1
5 7716 1 1 60 GLU HA H 168.897 -5.183 16.537 1.00 . A A . 57 GLU HA 1 1
5 7717 1 1 60 GLU HB2 H 169.364 -5.757 18.912 1.00 . A A . 57 GLU HB2 1 1
5 7718 1 1 60 GLU HB3 H 170.776 -5.904 17.874 1.00 . A A . 57 GLU HB3 1 1
5 7719 1 1 60 GLU HG2 H 171.865 -4.181 18.871 1.00 . A A . 57 GLU HG2 1 1
5 7720 1 1 60 GLU HG3 H 170.377 -3.329 19.280 1.00 . A A . 57 GLU HG3 1 1
5 7721 1 1 60 GLU N N 170.276 -3.644 16.440 1.00 . A A . 57 GLU N 1 1
5 7722 1 1 60 GLU O O 168.099 -3.489 19.029 1.00 . A A . 57 GLU O 1 1
5 7723 1 1 60 GLU OE1 O 171.672 -5.825 20.884 1.00 . A A . 57 GLU OE1 1 1
5 7724 1 1 60 GLU OE2 O 170.278 -4.266 21.560 1.00 . A A . 57 GLU OE2 1 1
5 7725 1 1 61 GLU C C 165.210 -2.192 16.328 1.00 . A A . 58 GLU C 1 1
5 7726 1 1 61 GLU CA C 166.335 -2.126 17.355 1.00 . A A . 58 GLU CA 1 1
5 7727 1 1 61 GLU CB C 166.814 -0.682 17.525 1.00 . A A . 58 GLU CB 1 1
5 7728 1 1 61 GLU CD C 165.407 0.130 19.459 1.00 . A A . 58 GLU CD 1 1
5 7729 1 1 61 GLU CG C 166.802 -0.203 18.967 1.00 . A A . 58 GLU CG 1 1
5 7730 1 1 61 GLU H H 167.597 -3.112 15.980 1.00 . A A . 58 GLU H 1 1
5 7731 1 1 61 GLU HA H 165.968 -2.493 18.302 1.00 . A A . 58 GLU HA 1 1
5 7732 1 1 61 GLU HB2 H 167.824 -0.604 17.151 1.00 . A A . 58 GLU HB2 1 1
5 7733 1 1 61 GLU HB3 H 166.175 -0.031 16.947 1.00 . A A . 58 GLU HB3 1 1
5 7734 1 1 61 GLU HG2 H 167.211 -0.981 19.595 1.00 . A A . 58 GLU HG2 1 1
5 7735 1 1 61 GLU HG3 H 167.416 0.682 19.045 1.00 . A A . 58 GLU HG3 1 1
5 7736 1 1 61 GLU N N 167.438 -2.982 16.937 1.00 . A A . 58 GLU N 1 1
5 7737 1 1 61 GLU O O 164.080 -2.558 16.652 1.00 . A A . 58 GLU O 1 1
5 7738 1 1 61 GLU OE1 O 164.464 -0.618 19.122 1.00 . A A . 58 GLU OE1 1 1
5 7739 1 1 61 GLU OE2 O 165.256 1.138 20.181 1.00 . A A . 58 GLU OE2 1 1
5 7740 1 1 62 GLU C C 164.282 -3.359 13.636 1.00 . A A . 59 GLU C 1 1
5 7741 1 1 62 GLU CA C 164.564 -1.909 14.000 1.00 . A A . 59 GLU CA 1 1
5 7742 1 1 62 GLU CB C 165.083 -1.160 12.772 1.00 . A A . 59 GLU CB 1 1
5 7743 1 1 62 GLU CD C 167.107 0.245 13.330 1.00 . A A . 59 GLU CD 1 1
5 7744 1 1 62 GLU CG C 165.611 0.230 13.081 1.00 . A A . 59 GLU CG 1 1
5 7745 1 1 62 GLU H H 166.461 -1.598 14.884 1.00 . A A . 59 GLU H 1 1
5 7746 1 1 62 GLU HA H 163.652 -1.446 14.345 1.00 . A A . 59 GLU HA 1 1
5 7747 1 1 62 GLU HB2 H 165.882 -1.733 12.328 1.00 . A A . 59 GLU HB2 1 1
5 7748 1 1 62 GLU HB3 H 164.280 -1.065 12.056 1.00 . A A . 59 GLU HB3 1 1
5 7749 1 1 62 GLU HG2 H 165.396 0.875 12.241 1.00 . A A . 59 GLU HG2 1 1
5 7750 1 1 62 GLU HG3 H 165.109 0.605 13.960 1.00 . A A . 59 GLU HG3 1 1
5 7751 1 1 62 GLU N N 165.538 -1.861 15.082 1.00 . A A . 59 GLU N 1 1
5 7752 1 1 62 GLU O O 163.155 -3.838 13.761 1.00 . A A . 59 GLU O 1 1
5 7753 1 1 62 GLU OE1 O 167.576 -0.548 14.173 1.00 . A A . 59 GLU OE1 1 1
5 7754 1 1 62 GLU OE2 O 167.808 1.050 12.682 1.00 . A A . 59 GLU OE2 1 1
5 7755 1 1 63 ILE C C 165.385 -6.345 14.079 1.00 . A A . 60 ILE C 1 1
5 7756 1 1 63 ILE CA C 165.213 -5.462 12.844 1.00 . A A . 60 ILE CA 1 1
5 7757 1 1 63 ILE CB C 166.256 -5.859 11.779 1.00 . A A . 60 ILE CB 1 1
5 7758 1 1 63 ILE CD1 C 168.752 -6.031 11.319 1.00 . A A . 60 ILE CD1 1 1
5 7759 1 1 63 ILE CG1 C 167.675 -5.618 12.298 1.00 . A A . 60 ILE CG1 1 1
5 7760 1 1 63 ILE CG2 C 166.022 -5.081 10.491 1.00 . A A . 60 ILE CG2 1 1
5 7761 1 1 63 ILE H H 166.203 -3.620 13.143 1.00 . A A . 60 ILE H 1 1
5 7762 1 1 63 ILE HA H 164.227 -5.621 12.432 1.00 . A A . 60 ILE HA 1 1
5 7763 1 1 63 ILE HB H 166.133 -6.909 11.562 1.00 . A A . 60 ILE HB 1 1
5 7764 1 1 63 ILE HD11 H 168.373 -6.813 10.677 1.00 . A A . 60 ILE HD11 1 1
5 7765 1 1 63 ILE HD12 H 169.610 -6.396 11.862 1.00 . A A . 60 ILE HD12 1 1
5 7766 1 1 63 ILE HD13 H 169.041 -5.180 10.719 1.00 . A A . 60 ILE HD13 1 1
5 7767 1 1 63 ILE HG12 H 167.803 -4.564 12.505 1.00 . A A . 60 ILE HG12 1 1
5 7768 1 1 63 ILE HG13 H 167.819 -6.183 13.210 1.00 . A A . 60 ILE HG13 1 1
5 7769 1 1 63 ILE HG21 H 166.972 -4.848 10.031 1.00 . A A . 60 ILE HG21 1 1
5 7770 1 1 63 ILE HG22 H 165.497 -4.164 10.715 1.00 . A A . 60 ILE HG22 1 1
5 7771 1 1 63 ILE HG23 H 165.430 -5.677 9.813 1.00 . A A . 60 ILE HG23 1 1
5 7772 1 1 63 ILE N N 165.327 -4.057 13.205 1.00 . A A . 60 ILE N 1 1
5 7773 1 1 63 ILE O O 164.907 -7.479 14.116 1.00 . A A . 60 ILE O 1 1
5 7774 1 1 64 GLY C C 167.553 -7.365 16.314 1.00 . A A . 61 GLY C 1 1
5 7775 1 1 64 GLY CA C 166.276 -6.547 16.327 1.00 . A A . 61 GLY CA 1 1
5 7776 1 1 64 GLY H H 166.411 -4.896 15.011 1.00 . A A . 61 GLY H 1 1
5 7777 1 1 64 GLY HA2 H 166.321 -5.847 17.149 1.00 . A A . 61 GLY HA2 1 1
5 7778 1 1 64 GLY HA3 H 165.439 -7.211 16.483 1.00 . A A . 61 GLY HA3 1 1
5 7779 1 1 64 GLY N N 166.061 -5.807 15.096 1.00 . A A . 61 GLY N 1 1
5 7780 1 1 64 GLY O O 168.389 -7.242 17.208 1.00 . A A . 61 GLY O 1 1
5 7781 1 1 65 VAL C C 170.166 -8.286 15.285 1.00 . A A . 62 VAL C 1 1
5 7782 1 1 65 VAL CA C 168.864 -9.075 15.173 1.00 . A A . 62 VAL CA 1 1
5 7783 1 1 65 VAL CB C 168.849 -9.837 13.831 1.00 . A A . 62 VAL CB 1 1
5 7784 1 1 65 VAL CG1 C 169.067 -8.886 12.663 1.00 . A A . 62 VAL CG1 1 1
5 7785 1 1 65 VAL CG2 C 169.895 -10.941 13.832 1.00 . A A . 62 VAL CG2 1 1
5 7786 1 1 65 VAL H H 166.983 -8.271 14.634 1.00 . A A . 62 VAL H 1 1
5 7787 1 1 65 VAL HA H 168.829 -9.802 15.971 1.00 . A A . 62 VAL HA 1 1
5 7788 1 1 65 VAL HB H 167.878 -10.292 13.711 1.00 . A A . 62 VAL HB 1 1
5 7789 1 1 65 VAL HG11 H 169.098 -9.449 11.742 1.00 . A A . 62 VAL HG11 1 1
5 7790 1 1 65 VAL HG12 H 170.002 -8.362 12.797 1.00 . A A . 62 VAL HG12 1 1
5 7791 1 1 65 VAL HG13 H 168.256 -8.174 12.623 1.00 . A A . 62 VAL HG13 1 1
5 7792 1 1 65 VAL HG21 H 169.571 -11.744 13.188 1.00 . A A . 62 VAL HG21 1 1
5 7793 1 1 65 VAL HG22 H 170.021 -11.315 14.838 1.00 . A A . 62 VAL HG22 1 1
5 7794 1 1 65 VAL HG23 H 170.834 -10.547 13.474 1.00 . A A . 62 VAL HG23 1 1
5 7795 1 1 65 VAL N N 167.693 -8.213 15.304 1.00 . A A . 62 VAL N 1 1
5 7796 1 1 65 VAL O O 170.212 -7.095 14.979 1.00 . A A . 62 VAL O 1 1
5 7797 1 1 66 LEU C C 173.188 -8.157 14.490 1.00 . A A . 63 LEU C 1 1
5 7798 1 1 66 LEU CA C 172.532 -8.334 15.857 1.00 . A A . 63 LEU CA 1 1
5 7799 1 1 66 LEU CB C 173.437 -9.146 16.800 1.00 . A A . 63 LEU CB 1 1
5 7800 1 1 66 LEU CD1 C 173.035 -11.291 15.534 1.00 . A A . 63 LEU CD1 1 1
5 7801 1 1 66 LEU CD2 C 175.203 -10.066 15.254 1.00 . A A . 63 LEU CD2 1 1
5 7802 1 1 66 LEU CG C 174.075 -10.417 16.217 1.00 . A A . 63 LEU CG 1 1
5 7803 1 1 66 LEU H H 171.122 -9.915 15.935 1.00 . A A . 63 LEU H 1 1
5 7804 1 1 66 LEU HA H 172.373 -7.355 16.287 1.00 . A A . 63 LEU HA 1 1
5 7805 1 1 66 LEU HB2 H 174.233 -8.498 17.137 1.00 . A A . 63 LEU HB2 1 1
5 7806 1 1 66 LEU HB3 H 172.849 -9.433 17.659 1.00 . A A . 63 LEU HB3 1 1
5 7807 1 1 66 LEU HD11 H 172.497 -10.710 14.802 1.00 . A A . 63 LEU HD11 1 1
5 7808 1 1 66 LEU HD12 H 172.343 -11.670 16.272 1.00 . A A . 63 LEU HD12 1 1
5 7809 1 1 66 LEU HD13 H 173.527 -12.120 15.045 1.00 . A A . 63 LEU HD13 1 1
5 7810 1 1 66 LEU HD21 H 175.416 -9.009 15.318 1.00 . A A . 63 LEU HD21 1 1
5 7811 1 1 66 LEU HD22 H 174.906 -10.313 14.245 1.00 . A A . 63 LEU HD22 1 1
5 7812 1 1 66 LEU HD23 H 176.087 -10.627 15.516 1.00 . A A . 63 LEU HD23 1 1
5 7813 1 1 66 LEU HG H 174.502 -10.991 17.027 1.00 . A A . 63 LEU HG 1 1
5 7814 1 1 66 LEU N N 171.225 -8.967 15.716 1.00 . A A . 63 LEU N 1 1
5 7815 1 1 66 LEU O O 173.157 -9.059 13.654 1.00 . A A . 63 LEU O 1 1
5 7816 1 1 67 ILE C C 175.812 -6.121 13.180 1.00 . A A . 64 ILE C 1 1
5 7817 1 1 67 ILE CA C 174.414 -6.697 12.985 1.00 . A A . 64 ILE CA 1 1
5 7818 1 1 67 ILE CB C 173.581 -5.707 12.151 1.00 . A A . 64 ILE CB 1 1
5 7819 1 1 67 ILE CD1 C 171.897 -7.444 11.351 1.00 . A A . 64 ILE CD1 1 1
5 7820 1 1 67 ILE CG1 C 172.117 -6.148 12.103 1.00 . A A . 64 ILE CG1 1 1
5 7821 1 1 67 ILE CG2 C 174.152 -5.585 10.748 1.00 . A A . 64 ILE CG2 1 1
5 7822 1 1 67 ILE H H 173.756 -6.296 14.957 1.00 . A A . 64 ILE H 1 1
5 7823 1 1 67 ILE HA H 174.491 -7.622 12.433 1.00 . A A . 64 ILE HA 1 1
5 7824 1 1 67 ILE HB H 173.641 -4.738 12.621 1.00 . A A . 64 ILE HB 1 1
5 7825 1 1 67 ILE HD11 H 172.719 -7.611 10.672 1.00 . A A . 64 ILE HD11 1 1
5 7826 1 1 67 ILE HD12 H 170.975 -7.383 10.792 1.00 . A A . 64 ILE HD12 1 1
5 7827 1 1 67 ILE HD13 H 171.839 -8.262 12.053 1.00 . A A . 64 ILE HD13 1 1
5 7828 1 1 67 ILE HG12 H 171.757 -6.286 13.112 1.00 . A A . 64 ILE HG12 1 1
5 7829 1 1 67 ILE HG13 H 171.534 -5.379 11.619 1.00 . A A . 64 ILE HG13 1 1
5 7830 1 1 67 ILE HG21 H 174.196 -6.562 10.291 1.00 . A A . 64 ILE HG21 1 1
5 7831 1 1 67 ILE HG22 H 175.145 -5.166 10.801 1.00 . A A . 64 ILE HG22 1 1
5 7832 1 1 67 ILE HG23 H 173.518 -4.939 10.158 1.00 . A A . 64 ILE HG23 1 1
5 7833 1 1 67 ILE N N 173.769 -6.985 14.260 1.00 . A A . 64 ILE N 1 1
5 7834 1 1 67 ILE O O 175.976 -5.037 13.740 1.00 . A A . 64 ILE O 1 1
5 7835 1 1 68 ASP C C 178.493 -5.267 11.856 1.00 . A A . 65 ASP C 1 1
5 7836 1 1 68 ASP CA C 178.202 -6.412 12.826 1.00 . A A . 65 ASP CA 1 1
5 7837 1 1 68 ASP CB C 179.152 -7.579 12.553 1.00 . A A . 65 ASP CB 1 1
5 7838 1 1 68 ASP CG C 179.004 -8.695 13.570 1.00 . A A . 65 ASP CG 1 1
5 7839 1 1 68 ASP H H 176.623 -7.707 12.273 1.00 . A A . 65 ASP H 1 1
5 7840 1 1 68 ASP HA H 178.354 -6.066 13.834 1.00 . A A . 65 ASP HA 1 1
5 7841 1 1 68 ASP HB2 H 178.945 -7.982 11.573 1.00 . A A . 65 ASP HB2 1 1
5 7842 1 1 68 ASP HB3 H 180.170 -7.221 12.584 1.00 . A A . 65 ASP HB3 1 1
5 7843 1 1 68 ASP N N 176.817 -6.852 12.709 1.00 . A A . 65 ASP N 1 1
5 7844 1 1 68 ASP O O 178.314 -5.411 10.647 1.00 . A A . 65 ASP O 1 1
5 7845 1 1 68 ASP OD1 O 179.430 -8.502 14.728 1.00 . A A . 65 ASP OD1 1 1
5 7846 1 1 68 ASP OD2 O 178.463 -9.760 13.208 1.00 . A A . 65 ASP OD2 1 1
5 7847 1 1 69 PRO C C 180.411 -3.219 10.575 1.00 . A A . 66 PRO C 1 1
5 7848 1 1 69 PRO CA C 179.256 -2.947 11.532 1.00 . A A . 66 PRO CA 1 1
5 7849 1 1 69 PRO CB C 179.636 -1.856 12.538 1.00 . A A . 66 PRO CB 1 1
5 7850 1 1 69 PRO CD C 179.187 -3.839 13.799 1.00 . A A . 66 PRO CD 1 1
5 7851 1 1 69 PRO CG C 180.014 -2.586 13.780 1.00 . A A . 66 PRO CG 1 1
5 7852 1 1 69 PRO HA H 178.394 -2.631 10.966 1.00 . A A . 66 PRO HA 1 1
5 7853 1 1 69 PRO HB2 H 180.467 -1.281 12.150 1.00 . A A . 66 PRO HB2 1 1
5 7854 1 1 69 PRO HB3 H 178.787 -1.207 12.706 1.00 . A A . 66 PRO HB3 1 1
5 7855 1 1 69 PRO HD2 H 179.737 -4.648 14.256 1.00 . A A . 66 PRO HD2 1 1
5 7856 1 1 69 PRO HD3 H 178.257 -3.671 14.321 1.00 . A A . 66 PRO HD3 1 1
5 7857 1 1 69 PRO HG2 H 181.065 -2.831 13.757 1.00 . A A . 66 PRO HG2 1 1
5 7858 1 1 69 PRO HG3 H 179.789 -1.978 14.643 1.00 . A A . 66 PRO HG3 1 1
5 7859 1 1 69 PRO N N 178.945 -4.108 12.371 1.00 . A A . 66 PRO N 1 1
5 7860 1 1 69 PRO O O 181.266 -4.062 10.840 1.00 . A A . 66 PRO O 1 1
5 7861 1 1 70 GLU C C 181.418 -4.056 7.799 1.00 . A A . 67 GLU C 1 1
5 7862 1 1 70 GLU CA C 181.469 -2.669 8.446 1.00 . A A . 67 GLU CA 1 1
5 7863 1 1 70 GLU CB C 182.849 -2.433 9.068 1.00 . A A . 67 GLU CB 1 1
5 7864 1 1 70 GLU CD C 184.581 -1.178 7.724 1.00 . A A . 67 GLU CD 1 1
5 7865 1 1 70 GLU CG C 183.446 -1.078 8.725 1.00 . A A . 67 GLU CG 1 1
5 7866 1 1 70 GLU H H 179.709 -1.853 9.296 1.00 . A A . 67 GLU H 1 1
5 7867 1 1 70 GLU HA H 181.303 -1.927 7.679 1.00 . A A . 67 GLU HA 1 1
5 7868 1 1 70 GLU HB2 H 182.763 -2.502 10.143 1.00 . A A . 67 GLU HB2 1 1
5 7869 1 1 70 GLU HB3 H 183.526 -3.200 8.720 1.00 . A A . 67 GLU HB3 1 1
5 7870 1 1 70 GLU HG2 H 182.672 -0.453 8.306 1.00 . A A . 67 GLU HG2 1 1
5 7871 1 1 70 GLU HG3 H 183.823 -0.626 9.630 1.00 . A A . 67 GLU HG3 1 1
5 7872 1 1 70 GLU N N 180.423 -2.505 9.453 1.00 . A A . 67 GLU N 1 1
5 7873 1 1 70 GLU O O 182.271 -4.394 6.978 1.00 . A A . 67 GLU O 1 1
5 7874 1 1 70 GLU OE1 O 185.699 -1.560 8.130 1.00 . A A . 67 GLU OE1 1 1
5 7875 1 1 70 GLU OE2 O 184.352 -0.875 6.534 1.00 . A A . 67 GLU OE2 1 1
5 7876 1 1 71 GLU C C 179.040 -6.291 6.717 1.00 . A A . 68 GLU C 1 1
5 7877 1 1 71 GLU CA C 180.271 -6.197 7.618 1.00 . A A . 68 GLU CA 1 1
5 7878 1 1 71 GLU CB C 180.174 -7.220 8.750 1.00 . A A . 68 GLU CB 1 1
5 7879 1 1 71 GLU CD C 181.355 -8.329 10.686 1.00 . A A . 68 GLU CD 1 1
5 7880 1 1 71 GLU CG C 181.496 -7.454 9.457 1.00 . A A . 68 GLU CG 1 1
5 7881 1 1 71 GLU H H 179.769 -4.539 8.825 1.00 . A A . 68 GLU H 1 1
5 7882 1 1 71 GLU HA H 181.149 -6.411 7.028 1.00 . A A . 68 GLU HA 1 1
5 7883 1 1 71 GLU HB2 H 179.458 -6.866 9.480 1.00 . A A . 68 GLU HB2 1 1
5 7884 1 1 71 GLU HB3 H 179.833 -8.162 8.346 1.00 . A A . 68 GLU HB3 1 1
5 7885 1 1 71 GLU HG2 H 182.177 -7.934 8.768 1.00 . A A . 68 GLU HG2 1 1
5 7886 1 1 71 GLU HG3 H 181.898 -6.495 9.756 1.00 . A A . 68 GLU HG3 1 1
5 7887 1 1 71 GLU N N 180.420 -4.856 8.169 1.00 . A A . 68 GLU N 1 1
5 7888 1 1 71 GLU O O 178.904 -7.231 5.935 1.00 . A A . 68 GLU O 1 1
5 7889 1 1 71 GLU OE1 O 180.550 -9.283 10.646 1.00 . A A . 68 GLU OE1 1 1
5 7890 1 1 71 GLU OE2 O 182.051 -8.062 11.688 1.00 . A A . 68 GLU OE2 1 1
5 7891 1 1 72 TYR C C 176.811 -3.981 5.251 1.00 . A A . 69 TYR C 1 1
5 7892 1 1 72 TYR CA C 176.930 -5.289 6.024 1.00 . A A . 69 TYR CA 1 1
5 7893 1 1 72 TYR CB C 175.700 -5.472 6.913 1.00 . A A . 69 TYR CB 1 1
5 7894 1 1 72 TYR CD1 C 176.532 -7.437 8.259 1.00 . A A . 69 TYR CD1 1 1
5 7895 1 1 72 TYR CD2 C 174.426 -7.636 7.161 1.00 . A A . 69 TYR CD2 1 1
5 7896 1 1 72 TYR CE1 C 176.400 -8.719 8.754 1.00 . A A . 69 TYR CE1 1 1
5 7897 1 1 72 TYR CE2 C 174.286 -8.920 7.653 1.00 . A A . 69 TYR CE2 1 1
5 7898 1 1 72 TYR CG C 175.549 -6.874 7.455 1.00 . A A . 69 TYR CG 1 1
5 7899 1 1 72 TYR CZ C 175.276 -9.457 8.449 1.00 . A A . 69 TYR CZ 1 1
5 7900 1 1 72 TYR H H 178.305 -4.588 7.472 1.00 . A A . 69 TYR H 1 1
5 7901 1 1 72 TYR HA H 176.981 -6.107 5.322 1.00 . A A . 69 TYR HA 1 1
5 7902 1 1 72 TYR HB2 H 175.774 -4.797 7.756 1.00 . A A . 69 TYR HB2 1 1
5 7903 1 1 72 TYR HB3 H 174.809 -5.236 6.341 1.00 . A A . 69 TYR HB3 1 1
5 7904 1 1 72 TYR HD1 H 177.411 -6.857 8.497 1.00 . A A . 69 TYR HD1 1 1
5 7905 1 1 72 TYR HD2 H 173.653 -7.213 6.536 1.00 . A A . 69 TYR HD2 1 1
5 7906 1 1 72 TYR HE1 H 177.176 -9.138 9.377 1.00 . A A . 69 TYR HE1 1 1
5 7907 1 1 72 TYR HE2 H 173.405 -9.496 7.414 1.00 . A A . 69 TYR HE2 1 1
5 7908 1 1 72 TYR HH H 175.986 -11.187 8.893 1.00 . A A . 69 TYR HH 1 1
5 7909 1 1 72 TYR N N 178.146 -5.311 6.831 1.00 . A A . 69 TYR N 1 1
5 7910 1 1 72 TYR O O 177.352 -2.953 5.660 1.00 . A A . 69 TYR O 1 1
5 7911 1 1 72 TYR OH O 175.141 -10.734 8.941 1.00 . A A . 69 TYR OH 1 1
5 7912 1 1 73 ALA C C 174.463 -2.324 3.481 1.00 . A A . 70 ALA C 1 1
5 7913 1 1 73 ALA CA C 175.884 -2.843 3.314 1.00 . A A . 70 ALA CA 1 1
5 7914 1 1 73 ALA CB C 176.172 -3.151 1.852 1.00 . A A . 70 ALA CB 1 1
5 7915 1 1 73 ALA H H 175.673 -4.873 3.871 1.00 . A A . 70 ALA H 1 1
5 7916 1 1 73 ALA HA H 176.576 -2.081 3.643 1.00 . A A . 70 ALA HA 1 1
5 7917 1 1 73 ALA HB1 H 176.468 -2.244 1.345 1.00 . A A . 70 ALA HB1 1 1
5 7918 1 1 73 ALA HB2 H 175.284 -3.550 1.386 1.00 . A A . 70 ALA HB2 1 1
5 7919 1 1 73 ALA HB3 H 176.970 -3.876 1.787 1.00 . A A . 70 ALA HB3 1 1
5 7920 1 1 73 ALA N N 176.088 -4.025 4.138 1.00 . A A . 70 ALA N 1 1
5 7921 1 1 73 ALA O O 173.496 -3.052 3.257 1.00 . A A . 70 ALA O 1 1
5 7922 1 1 74 GLU C C 172.765 0.659 3.107 1.00 . A A . 71 GLU C 1 1
5 7923 1 1 74 GLU CA C 173.028 -0.471 4.092 1.00 . A A . 71 GLU CA 1 1
5 7924 1 1 74 GLU CB C 172.886 0.033 5.530 1.00 . A A . 71 GLU CB 1 1
5 7925 1 1 74 GLU CD C 173.610 1.727 7.251 1.00 . A A . 71 GLU CD 1 1
5 7926 1 1 74 GLU CG C 173.930 1.060 5.927 1.00 . A A . 71 GLU CG 1 1
5 7927 1 1 74 GLU H H 175.150 -0.538 4.055 1.00 . A A . 71 GLU H 1 1
5 7928 1 1 74 GLU HA H 172.295 -1.244 3.925 1.00 . A A . 71 GLU HA 1 1
5 7929 1 1 74 GLU HB2 H 171.911 0.480 5.647 1.00 . A A . 71 GLU HB2 1 1
5 7930 1 1 74 GLU HB3 H 172.968 -0.808 6.202 1.00 . A A . 71 GLU HB3 1 1
5 7931 1 1 74 GLU HG2 H 174.888 0.569 6.011 1.00 . A A . 71 GLU HG2 1 1
5 7932 1 1 74 GLU HG3 H 173.980 1.818 5.162 1.00 . A A . 71 GLU HG3 1 1
5 7933 1 1 74 GLU N N 174.340 -1.067 3.887 1.00 . A A . 71 GLU N 1 1
5 7934 1 1 74 GLU O O 173.673 1.404 2.737 1.00 . A A . 71 GLU O 1 1
5 7935 1 1 74 GLU OE1 O 173.410 1.001 8.248 1.00 . A A . 71 GLU OE1 1 1
5 7936 1 1 74 GLU OE2 O 173.558 2.973 7.292 1.00 . A A . 71 GLU OE2 1 1
5 7937 1 1 75 VAL C C 169.714 2.327 2.092 1.00 . A A . 72 VAL C 1 1
5 7938 1 1 75 VAL CA C 171.105 1.807 1.745 1.00 . A A . 72 VAL CA 1 1
5 7939 1 1 75 VAL CB C 171.127 1.280 0.289 1.00 . A A . 72 VAL CB 1 1
5 7940 1 1 75 VAL CG1 C 170.017 1.899 -0.553 1.00 . A A . 72 VAL CG1 1 1
5 7941 1 1 75 VAL CG2 C 172.482 1.546 -0.343 1.00 . A A . 72 VAL CG2 1 1
5 7942 1 1 75 VAL H H 170.837 0.146 3.022 1.00 . A A . 72 VAL H 1 1
5 7943 1 1 75 VAL HA H 171.810 2.622 1.822 1.00 . A A . 72 VAL HA 1 1
5 7944 1 1 75 VAL HB H 170.972 0.211 0.314 1.00 . A A . 72 VAL HB 1 1
5 7945 1 1 75 VAL HG11 H 170.246 1.772 -1.600 1.00 . A A . 72 VAL HG11 1 1
5 7946 1 1 75 VAL HG12 H 169.939 2.953 -0.327 1.00 . A A . 72 VAL HG12 1 1
5 7947 1 1 75 VAL HG13 H 169.079 1.413 -0.327 1.00 . A A . 72 VAL HG13 1 1
5 7948 1 1 75 VAL HG21 H 172.668 0.817 -1.117 1.00 . A A . 72 VAL HG21 1 1
5 7949 1 1 75 VAL HG22 H 173.251 1.477 0.411 1.00 . A A . 72 VAL HG22 1 1
5 7950 1 1 75 VAL HG23 H 172.487 2.537 -0.773 1.00 . A A . 72 VAL HG23 1 1
5 7951 1 1 75 VAL N N 171.510 0.774 2.687 1.00 . A A . 72 VAL N 1 1
5 7952 1 1 75 VAL O O 168.841 1.567 2.511 1.00 . A A . 72 VAL O 1 1
5 7953 1 1 76 TRP C C 167.591 4.784 0.926 1.00 . A A . 73 TRP C 1 1
5 7954 1 1 76 TRP CA C 168.232 4.249 2.203 1.00 . A A . 73 TRP CA 1 1
5 7955 1 1 76 TRP CB C 168.410 5.379 3.221 1.00 . A A . 73 TRP CB 1 1
5 7956 1 1 76 TRP CD1 C 168.685 3.590 5.036 1.00 . A A . 73 TRP CD1 1 1
5 7957 1 1 76 TRP CD2 C 168.862 5.691 5.788 1.00 . A A . 73 TRP CD2 1 1
5 7958 1 1 76 TRP CE2 C 169.026 4.810 6.872 1.00 . A A . 73 TRP CE2 1 1
5 7959 1 1 76 TRP CE3 C 168.935 7.066 6.024 1.00 . A A . 73 TRP CE3 1 1
5 7960 1 1 76 TRP CG C 168.642 4.889 4.620 1.00 . A A . 73 TRP CG 1 1
5 7961 1 1 76 TRP CH2 C 169.325 6.609 8.370 1.00 . A A . 73 TRP CH2 1 1
5 7962 1 1 76 TRP CZ2 C 169.258 5.259 8.168 1.00 . A A . 73 TRP CZ2 1 1
5 7963 1 1 76 TRP CZ3 C 169.166 7.511 7.312 1.00 . A A . 73 TRP CZ3 1 1
5 7964 1 1 76 TRP H H 170.252 4.178 1.572 1.00 . A A . 73 TRP H 1 1
5 7965 1 1 76 TRP HA H 167.587 3.491 2.628 1.00 . A A . 73 TRP HA 1 1
5 7966 1 1 76 TRP HB2 H 169.259 5.982 2.934 1.00 . A A . 73 TRP HB2 1 1
5 7967 1 1 76 TRP HB3 H 167.523 5.995 3.224 1.00 . A A . 73 TRP HB3 1 1
5 7968 1 1 76 TRP HD1 H 168.554 2.739 4.385 1.00 . A A . 73 TRP HD1 1 1
5 7969 1 1 76 TRP HE1 H 168.986 2.714 6.921 1.00 . A A . 73 TRP HE1 1 1
5 7970 1 1 76 TRP HE3 H 168.817 7.776 5.222 1.00 . A A . 73 TRP HE3 1 1
5 7971 1 1 76 TRP HH2 H 169.503 7.001 9.360 1.00 . A A . 73 TRP HH2 1 1
5 7972 1 1 76 TRP HZ2 H 169.381 4.577 8.993 1.00 . A A . 73 TRP HZ2 1 1
5 7973 1 1 76 TRP HZ3 H 169.226 8.571 7.512 1.00 . A A . 73 TRP HZ3 1 1
5 7974 1 1 76 TRP N N 169.516 3.626 1.911 1.00 . A A . 73 TRP N 1 1
5 7975 1 1 76 TRP NE1 N 168.914 3.534 6.389 1.00 . A A . 73 TRP NE1 1 1
5 7976 1 1 76 TRP O O 168.277 5.316 0.054 1.00 . A A . 73 TRP O 1 1
5 7977 1 1 77 VAL C C 164.395 6.016 0.016 1.00 . A A . 74 VAL C 1 1
5 7978 1 1 77 VAL CA C 165.551 5.095 -0.361 1.00 . A A . 74 VAL CA 1 1
5 7979 1 1 77 VAL CB C 165.005 3.909 -1.180 1.00 . A A . 74 VAL CB 1 1
5 7980 1 1 77 VAL CG1 C 164.239 4.404 -2.397 1.00 . A A . 74 VAL CG1 1 1
5 7981 1 1 77 VAL CG2 C 166.137 2.978 -1.593 1.00 . A A . 74 VAL CG2 1 1
5 7982 1 1 77 VAL H H 165.781 4.195 1.542 1.00 . A A . 74 VAL H 1 1
5 7983 1 1 77 VAL HA H 166.245 5.642 -0.983 1.00 . A A . 74 VAL HA 1 1
5 7984 1 1 77 VAL HB H 164.321 3.353 -0.555 1.00 . A A . 74 VAL HB 1 1
5 7985 1 1 77 VAL HG11 H 164.390 3.721 -3.220 1.00 . A A . 74 VAL HG11 1 1
5 7986 1 1 77 VAL HG12 H 164.596 5.385 -2.672 1.00 . A A . 74 VAL HG12 1 1
5 7987 1 1 77 VAL HG13 H 163.186 4.457 -2.161 1.00 . A A . 74 VAL HG13 1 1
5 7988 1 1 77 VAL HG21 H 166.001 2.016 -1.124 1.00 . A A . 74 VAL HG21 1 1
5 7989 1 1 77 VAL HG22 H 167.081 3.399 -1.282 1.00 . A A . 74 VAL HG22 1 1
5 7990 1 1 77 VAL HG23 H 166.132 2.859 -2.667 1.00 . A A . 74 VAL HG23 1 1
5 7991 1 1 77 VAL N N 166.275 4.633 0.817 1.00 . A A . 74 VAL N 1 1
5 7992 1 1 77 VAL O O 163.438 5.595 0.666 1.00 . A A . 74 VAL O 1 1
5 7993 1 1 78 GLY C C 163.333 9.338 -1.140 1.00 . A A . 75 GLY C 1 1
5 7994 1 1 78 GLY CA C 163.456 8.243 -0.094 1.00 . A A . 75 GLY CA 1 1
5 7995 1 1 78 GLY H H 165.292 7.545 -0.903 1.00 . A A . 75 GLY H 1 1
5 7996 1 1 78 GLY HA2 H 162.511 7.725 -0.024 1.00 . A A . 75 GLY HA2 1 1
5 7997 1 1 78 GLY HA3 H 163.673 8.697 0.860 1.00 . A A . 75 GLY HA3 1 1
5 7998 1 1 78 GLY N N 164.497 7.277 -0.396 1.00 . A A . 75 GLY N 1 1
5 7999 1 1 78 GLY O O 163.571 9.109 -2.326 1.00 . A A . 75 GLY O 1 1
5 8000 1 1 79 LEU C C 163.782 12.804 -1.152 1.00 . A A . 76 LEU C 1 1
5 8001 1 1 79 LEU CA C 162.818 11.696 -1.574 1.00 . A A . 76 LEU CA 1 1
5 8002 1 1 79 LEU CB C 161.361 12.212 -1.570 1.00 . A A . 76 LEU CB 1 1
5 8003 1 1 79 LEU CD1 C 160.680 10.363 -3.134 1.00 . A A . 76 LEU CD1 1 1
5 8004 1 1 79 LEU CD2 C 160.063 10.244 -0.707 1.00 . A A . 76 LEU CD2 1 1
5 8005 1 1 79 LEU CG C 160.294 11.164 -1.897 1.00 . A A . 76 LEU CG 1 1
5 8006 1 1 79 LEU H H 162.811 10.642 0.277 1.00 . A A . 76 LEU H 1 1
5 8007 1 1 79 LEU HA H 163.075 11.377 -2.572 1.00 . A A . 76 LEU HA 1 1
5 8008 1 1 79 LEU HB2 H 161.140 12.629 -0.597 1.00 . A A . 76 LEU HB2 1 1
5 8009 1 1 79 LEU HB3 H 161.275 13.004 -2.297 1.00 . A A . 76 LEU HB3 1 1
5 8010 1 1 79 LEU HD11 H 161.698 10.020 -3.038 1.00 . A A . 76 LEU HD11 1 1
5 8011 1 1 79 LEU HD12 H 160.592 10.988 -4.011 1.00 . A A . 76 LEU HD12 1 1
5 8012 1 1 79 LEU HD13 H 160.021 9.512 -3.231 1.00 . A A . 76 LEU HD13 1 1
5 8013 1 1 79 LEU HD21 H 159.056 10.379 -0.339 1.00 . A A . 76 LEU HD21 1 1
5 8014 1 1 79 LEU HD22 H 160.766 10.482 0.077 1.00 . A A . 76 LEU HD22 1 1
5 8015 1 1 79 LEU HD23 H 160.198 9.216 -1.013 1.00 . A A . 76 LEU HD23 1 1
5 8016 1 1 79 LEU HG H 159.365 11.671 -2.112 1.00 . A A . 76 LEU HG 1 1
5 8017 1 1 79 LEU N N 162.970 10.535 -0.685 1.00 . A A . 76 LEU N 1 1
5 8018 1 1 79 LEU O O 164.162 12.880 0.017 1.00 . A A . 76 LEU O 1 1
5 8019 1 1 80 VAL C C 164.943 15.915 -2.750 1.00 . A A . 77 VAL C 1 1
5 8020 1 1 80 VAL CA C 165.103 14.755 -1.770 1.00 . A A . 77 VAL CA 1 1
5 8021 1 1 80 VAL CB C 166.580 14.295 -1.786 1.00 . A A . 77 VAL CB 1 1
5 8022 1 1 80 VAL CG1 C 167.323 14.886 -0.599 1.00 . A A . 77 VAL CG1 1 1
5 8023 1 1 80 VAL CG2 C 166.691 12.774 -1.793 1.00 . A A . 77 VAL CG2 1 1
5 8024 1 1 80 VAL H H 163.861 13.592 -3.012 1.00 . A A . 77 VAL H 1 1
5 8025 1 1 80 VAL HA H 164.867 15.105 -0.775 1.00 . A A . 77 VAL HA 1 1
5 8026 1 1 80 VAL HB H 167.043 14.671 -2.689 1.00 . A A . 77 VAL HB 1 1
5 8027 1 1 80 VAL HG11 H 166.799 15.762 -0.246 1.00 . A A . 77 VAL HG11 1 1
5 8028 1 1 80 VAL HG12 H 168.322 15.162 -0.901 1.00 . A A . 77 VAL HG12 1 1
5 8029 1 1 80 VAL HG13 H 167.375 14.156 0.192 1.00 . A A . 77 VAL HG13 1 1
5 8030 1 1 80 VAL HG21 H 165.951 12.360 -2.461 1.00 . A A . 77 VAL HG21 1 1
5 8031 1 1 80 VAL HG22 H 166.527 12.396 -0.796 1.00 . A A . 77 VAL HG22 1 1
5 8032 1 1 80 VAL HG23 H 167.676 12.488 -2.130 1.00 . A A . 77 VAL HG23 1 1
5 8033 1 1 80 VAL N N 164.184 13.668 -2.090 1.00 . A A . 77 VAL N 1 1
5 8034 1 1 80 VAL O O 163.988 15.959 -3.526 1.00 . A A . 77 VAL O 1 1
5 8035 1 1 81 ASN C C 166.954 17.888 -4.661 1.00 . A A . 78 ASN C 1 1
5 8036 1 1 81 ASN CA C 165.865 18.007 -3.593 1.00 . A A . 78 ASN CA 1 1
5 8037 1 1 81 ASN CB C 166.047 19.294 -2.781 1.00 . A A . 78 ASN CB 1 1
5 8038 1 1 81 ASN CG C 165.194 19.314 -1.527 1.00 . A A . 78 ASN CG 1 1
5 8039 1 1 81 ASN H H 166.626 16.754 -2.070 1.00 . A A . 78 ASN H 1 1
5 8040 1 1 81 ASN HA H 164.901 18.032 -4.080 1.00 . A A . 78 ASN HA 1 1
5 8041 1 1 81 ASN HB2 H 167.082 19.384 -2.490 1.00 . A A . 78 ASN HB2 1 1
5 8042 1 1 81 ASN HB3 H 165.774 20.141 -3.393 1.00 . A A . 78 ASN HB3 1 1
5 8043 1 1 81 ASN HD21 H 166.563 18.255 -0.548 1.00 . A A . 78 ASN HD21 1 1
5 8044 1 1 81 ASN HD22 H 165.158 18.685 0.359 1.00 . A A . 78 ASN HD22 1 1
5 8045 1 1 81 ASN N N 165.889 16.849 -2.709 1.00 . A A . 78 ASN N 1 1
5 8046 1 1 81 ASN ND2 N 165.689 18.688 -0.465 1.00 . A A . 78 ASN ND2 1 1
5 8047 1 1 81 ASN O O 167.407 16.786 -4.970 1.00 . A A . 78 ASN O 1 1
5 8048 1 1 81 ASN OD1 O 164.104 19.885 -1.513 1.00 . A A . 78 ASN OD1 1 1
5 8049 1 1 82 GLU C C 169.804 19.056 -5.641 1.00 . A A . 79 GLU C 1 1
5 8050 1 1 82 GLU CA C 168.403 19.027 -6.253 1.00 . A A . 79 GLU CA 1 1
5 8051 1 1 82 GLU CB C 168.217 20.229 -7.181 1.00 . A A . 79 GLU CB 1 1
5 8052 1 1 82 GLU CD C 167.858 19.845 -9.653 1.00 . A A . 79 GLU CD 1 1
5 8053 1 1 82 GLU CG C 167.207 19.989 -8.291 1.00 . A A . 79 GLU CG 1 1
5 8054 1 1 82 GLU H H 166.974 19.871 -4.939 1.00 . A A . 79 GLU H 1 1
5 8055 1 1 82 GLU HA H 168.298 18.121 -6.831 1.00 . A A . 79 GLU HA 1 1
5 8056 1 1 82 GLU HB2 H 167.883 21.072 -6.596 1.00 . A A . 79 GLU HB2 1 1
5 8057 1 1 82 GLU HB3 H 169.168 20.470 -7.634 1.00 . A A . 79 GLU HB3 1 1
5 8058 1 1 82 GLU HG2 H 166.659 19.084 -8.074 1.00 . A A . 79 GLU HG2 1 1
5 8059 1 1 82 GLU HG3 H 166.522 20.824 -8.323 1.00 . A A . 79 GLU HG3 1 1
5 8060 1 1 82 GLU N N 167.370 19.021 -5.222 1.00 . A A . 79 GLU N 1 1
5 8061 1 1 82 GLU O O 170.800 18.881 -6.343 1.00 . A A . 79 GLU O 1 1
5 8062 1 1 82 GLU OE1 O 168.476 18.789 -9.906 1.00 . A A . 79 GLU OE1 1 1
5 8063 1 1 82 GLU OE2 O 167.750 20.787 -10.466 1.00 . A A . 79 GLU OE2 1 1
5 8064 1 1 83 GLN C C 171.792 17.947 -3.516 1.00 . A A . 80 GLN C 1 1
5 8065 1 1 83 GLN CA C 171.158 19.334 -3.634 1.00 . A A . 80 GLN CA 1 1
5 8066 1 1 83 GLN CB C 170.978 19.944 -2.242 1.00 . A A . 80 GLN CB 1 1
5 8067 1 1 83 GLN CD C 169.821 19.813 0.000 1.00 . A A . 80 GLN CD 1 1
5 8068 1 1 83 GLN CG C 169.910 19.256 -1.408 1.00 . A A . 80 GLN CG 1 1
5 8069 1 1 83 GLN H H 169.052 19.415 -3.821 1.00 . A A . 80 GLN H 1 1
5 8070 1 1 83 GLN HA H 171.818 19.967 -4.208 1.00 . A A . 80 GLN HA 1 1
5 8071 1 1 83 GLN HB2 H 171.917 19.880 -1.709 1.00 . A A . 80 GLN HB2 1 1
5 8072 1 1 83 GLN HB3 H 170.704 20.985 -2.351 1.00 . A A . 80 GLN HB3 1 1
5 8073 1 1 83 GLN HE21 H 171.779 19.570 0.248 1.00 . A A . 80 GLN HE21 1 1
5 8074 1 1 83 GLN HE22 H 170.929 20.237 1.596 1.00 . A A . 80 GLN HE22 1 1
5 8075 1 1 83 GLN HG2 H 168.953 19.388 -1.890 1.00 . A A . 80 GLN HG2 1 1
5 8076 1 1 83 GLN HG3 H 170.140 18.202 -1.349 1.00 . A A . 80 GLN HG3 1 1
5 8077 1 1 83 GLN N N 169.877 19.281 -4.331 1.00 . A A . 80 GLN N 1 1
5 8078 1 1 83 GLN NE2 N 170.958 19.879 0.683 1.00 . A A . 80 GLN NE2 1 1
5 8079 1 1 83 GLN O O 172.945 17.818 -3.103 1.00 . A A . 80 GLN O 1 1
5 8080 1 1 83 GLN OE1 O 168.743 20.179 0.468 1.00 . A A . 80 GLN OE1 1 1
5 8081 1 1 84 ASP C C 171.816 15.127 -2.372 1.00 . A A . 81 ASP C 1 1
5 8082 1 1 84 ASP CA C 171.535 15.541 -3.814 1.00 . A A . 81 ASP CA 1 1
5 8083 1 1 84 ASP CB C 172.801 15.390 -4.659 1.00 . A A . 81 ASP CB 1 1
5 8084 1 1 84 ASP CG C 172.862 14.055 -5.376 1.00 . A A . 81 ASP CG 1 1
5 8085 1 1 84 ASP H H 170.128 17.072 -4.203 1.00 . A A . 81 ASP H 1 1
5 8086 1 1 84 ASP HA H 170.768 14.894 -4.214 1.00 . A A . 81 ASP HA 1 1
5 8087 1 1 84 ASP HB2 H 172.827 16.176 -5.400 1.00 . A A . 81 ASP HB2 1 1
5 8088 1 1 84 ASP HB3 H 173.667 15.475 -4.019 1.00 . A A . 81 ASP HB3 1 1
5 8089 1 1 84 ASP N N 171.038 16.912 -3.880 1.00 . A A . 81 ASP N 1 1
5 8090 1 1 84 ASP O O 172.965 15.105 -1.930 1.00 . A A . 81 ASP O 1 1
5 8091 1 1 84 ASP OD1 O 173.338 13.075 -4.766 1.00 . A A . 81 ASP OD1 1 1
5 8092 1 1 84 ASP OD2 O 172.433 13.990 -6.547 1.00 . A A . 81 ASP OD2 1 1
5 8093 1 1 85 GLU C C 169.758 13.381 0.077 1.00 . A A . 82 GLU C 1 1
5 8094 1 1 85 GLU CA C 170.863 14.383 -0.255 1.00 . A A . 82 GLU CA 1 1
5 8095 1 1 85 GLU CB C 170.777 15.608 0.658 1.00 . A A . 82 GLU CB 1 1
5 8096 1 1 85 GLU CD C 172.712 16.664 1.896 1.00 . A A . 82 GLU CD 1 1
5 8097 1 1 85 GLU CG C 171.700 15.535 1.864 1.00 . A A . 82 GLU CG 1 1
5 8098 1 1 85 GLU H H 169.868 14.841 -2.061 1.00 . A A . 82 GLU H 1 1
5 8099 1 1 85 GLU HA H 171.823 13.907 -0.122 1.00 . A A . 82 GLU HA 1 1
5 8100 1 1 85 GLU HB2 H 171.035 16.486 0.084 1.00 . A A . 82 GLU HB2 1 1
5 8101 1 1 85 GLU HB3 H 169.762 15.707 1.012 1.00 . A A . 82 GLU HB3 1 1
5 8102 1 1 85 GLU HG2 H 171.101 15.584 2.762 1.00 . A A . 82 GLU HG2 1 1
5 8103 1 1 85 GLU HG3 H 172.231 14.594 1.838 1.00 . A A . 82 GLU HG3 1 1
5 8104 1 1 85 GLU N N 170.754 14.800 -1.647 1.00 . A A . 82 GLU N 1 1
5 8105 1 1 85 GLU O O 169.325 12.627 -0.792 1.00 . A A . 82 GLU O 1 1
5 8106 1 1 85 GLU OE1 O 172.295 17.837 1.799 1.00 . A A . 82 GLU OE1 1 1
5 8107 1 1 85 GLU OE2 O 173.920 16.374 2.018 1.00 . A A . 82 GLU OE2 1 1
5 8108 1 1 86 MET C C 167.270 13.131 2.706 1.00 . A A . 83 MET C 1 1
5 8109 1 1 86 MET CA C 168.228 12.460 1.723 1.00 . A A . 83 MET CA 1 1
5 8110 1 1 86 MET CB C 168.812 11.177 2.319 1.00 . A A . 83 MET CB 1 1
5 8111 1 1 86 MET CE C 168.156 8.821 0.016 1.00 . A A . 83 MET CE 1 1
5 8112 1 1 86 MET CG C 167.793 10.058 2.472 1.00 . A A . 83 MET CG 1 1
5 8113 1 1 86 MET H H 169.664 13.995 1.982 1.00 . A A . 83 MET H 1 1
5 8114 1 1 86 MET HA H 167.675 12.205 0.832 1.00 . A A . 83 MET HA 1 1
5 8115 1 1 86 MET HB2 H 169.605 10.825 1.676 1.00 . A A . 83 MET HB2 1 1
5 8116 1 1 86 MET HB3 H 169.224 11.396 3.292 1.00 . A A . 83 MET HB3 1 1
5 8117 1 1 86 MET HE1 H 169.083 9.374 0.048 1.00 . A A . 83 MET HE1 1 1
5 8118 1 1 86 MET HE2 H 167.836 8.714 -1.010 1.00 . A A . 83 MET HE2 1 1
5 8119 1 1 86 MET HE3 H 168.304 7.844 0.451 1.00 . A A . 83 MET HE3 1 1
5 8120 1 1 86 MET HG2 H 168.308 9.163 2.782 1.00 . A A . 83 MET HG2 1 1
5 8121 1 1 86 MET HG3 H 167.078 10.342 3.231 1.00 . A A . 83 MET HG3 1 1
5 8122 1 1 86 MET N N 169.292 13.373 1.324 1.00 . A A . 83 MET N 1 1
5 8123 1 1 86 MET O O 166.218 13.633 2.309 1.00 . A A . 83 MET O 1 1
5 8124 1 1 86 MET SD S 166.902 9.703 0.944 1.00 . A A . 83 MET SD 1 1
5 8125 1 1 87 ASP C C 165.331 13.395 4.853 1.00 . A A . 84 ASP C 1 1
5 8126 1 1 87 ASP CA C 166.806 13.765 5.021 1.00 . A A . 84 ASP CA 1 1
5 8127 1 1 87 ASP CB C 166.969 15.286 4.989 1.00 . A A . 84 ASP CB 1 1
5 8128 1 1 87 ASP CG C 167.215 15.871 6.366 1.00 . A A . 84 ASP CG 1 1
5 8129 1 1 87 ASP H H 168.487 12.737 4.245 1.00 . A A . 84 ASP H 1 1
5 8130 1 1 87 ASP HA H 167.147 13.399 5.978 1.00 . A A . 84 ASP HA 1 1
5 8131 1 1 87 ASP HB2 H 167.808 15.539 4.357 1.00 . A A . 84 ASP HB2 1 1
5 8132 1 1 87 ASP HB3 H 166.072 15.731 4.583 1.00 . A A . 84 ASP HB3 1 1
5 8133 1 1 87 ASP N N 167.636 13.146 3.987 1.00 . A A . 84 ASP N 1 1
5 8134 1 1 87 ASP O O 164.448 14.235 5.021 1.00 . A A . 84 ASP O 1 1
5 8135 1 1 87 ASP OD1 O 168.390 15.924 6.787 1.00 . A A . 84 ASP OD1 1 1
5 8136 1 1 87 ASP OD2 O 166.233 16.275 7.023 1.00 . A A . 84 ASP OD2 1 1
5 8137 1 1 88 ASP C C 163.737 10.244 3.712 1.00 . A A . 85 ASP C 1 1
5 8138 1 1 88 ASP CA C 163.713 11.636 4.333 1.00 . A A . 85 ASP CA 1 1
5 8139 1 1 88 ASP CB C 162.905 12.591 3.448 1.00 . A A . 85 ASP CB 1 1
5 8140 1 1 88 ASP CG C 161.951 13.453 4.252 1.00 . A A . 85 ASP CG 1 1
5 8141 1 1 88 ASP H H 165.825 11.509 4.410 1.00 . A A . 85 ASP H 1 1
5 8142 1 1 88 ASP HA H 163.245 11.575 5.305 1.00 . A A . 85 ASP HA 1 1
5 8143 1 1 88 ASP HB2 H 163.585 13.242 2.914 1.00 . A A . 85 ASP HB2 1 1
5 8144 1 1 88 ASP HB3 H 162.326 12.012 2.737 1.00 . A A . 85 ASP HB3 1 1
5 8145 1 1 88 ASP N N 165.076 12.131 4.524 1.00 . A A . 85 ASP N 1 1
5 8146 1 1 88 ASP O O 163.534 10.086 2.506 1.00 . A A . 85 ASP O 1 1
5 8147 1 1 88 ASP OD1 O 161.077 12.887 4.941 1.00 . A A . 85 ASP OD1 1 1
5 8148 1 1 88 ASP OD2 O 162.078 14.694 4.192 1.00 . A A . 85 ASP OD2 1 1
5 8149 1 1 89 VAL C C 162.708 7.165 4.163 1.00 . A A . 86 VAL C 1 1
5 8150 1 1 89 VAL CA C 164.068 7.856 4.087 1.00 . A A . 86 VAL CA 1 1
5 8151 1 1 89 VAL CB C 165.083 7.044 4.921 1.00 . A A . 86 VAL CB 1 1
5 8152 1 1 89 VAL CG1 C 164.675 7.016 6.386 1.00 . A A . 86 VAL CG1 1 1
5 8153 1 1 89 VAL CG2 C 165.218 5.631 4.374 1.00 . A A . 86 VAL CG2 1 1
5 8154 1 1 89 VAL H H 164.160 9.436 5.490 1.00 . A A . 86 VAL H 1 1
5 8155 1 1 89 VAL HA H 164.402 7.861 3.060 1.00 . A A . 86 VAL HA 1 1
5 8156 1 1 89 VAL HB H 166.048 7.525 4.852 1.00 . A A . 86 VAL HB 1 1
5 8157 1 1 89 VAL HG11 H 165.374 6.410 6.944 1.00 . A A . 86 VAL HG11 1 1
5 8158 1 1 89 VAL HG12 H 163.684 6.596 6.476 1.00 . A A . 86 VAL HG12 1 1
5 8159 1 1 89 VAL HG13 H 164.677 8.022 6.780 1.00 . A A . 86 VAL HG13 1 1
5 8160 1 1 89 VAL HG21 H 165.442 5.675 3.319 1.00 . A A . 86 VAL HG21 1 1
5 8161 1 1 89 VAL HG22 H 164.291 5.098 4.523 1.00 . A A . 86 VAL HG22 1 1
5 8162 1 1 89 VAL HG23 H 166.015 5.119 4.892 1.00 . A A . 86 VAL HG23 1 1
5 8163 1 1 89 VAL N N 163.999 9.240 4.544 1.00 . A A . 86 VAL N 1 1
5 8164 1 1 89 VAL O O 162.004 7.265 5.167 1.00 . A A . 86 VAL O 1 1
5 8165 1 1 90 PHE C C 161.326 4.282 3.544 1.00 . A A . 87 PHE C 1 1
5 8166 1 1 90 PHE CA C 161.100 5.708 3.055 1.00 . A A . 87 PHE CA 1 1
5 8167 1 1 90 PHE CB C 160.536 5.685 1.627 1.00 . A A . 87 PHE CB 1 1
5 8168 1 1 90 PHE CD1 C 158.507 6.962 2.404 1.00 . A A . 87 PHE CD1 1 1
5 8169 1 1 90 PHE CD2 C 159.210 7.205 0.138 1.00 . A A . 87 PHE CD2 1 1
5 8170 1 1 90 PHE CE1 C 157.460 7.834 2.175 1.00 . A A . 87 PHE CE1 1 1
5 8171 1 1 90 PHE CE2 C 158.164 8.076 -0.097 1.00 . A A . 87 PHE CE2 1 1
5 8172 1 1 90 PHE CG C 159.395 6.638 1.389 1.00 . A A . 87 PHE CG 1 1
5 8173 1 1 90 PHE CZ C 157.288 8.392 0.923 1.00 . A A . 87 PHE CZ 1 1
5 8174 1 1 90 PHE H H 162.973 6.387 2.339 1.00 . A A . 87 PHE H 1 1
5 8175 1 1 90 PHE HA H 160.402 6.199 3.712 1.00 . A A . 87 PHE HA 1 1
5 8176 1 1 90 PHE HB2 H 161.323 5.942 0.937 1.00 . A A . 87 PHE HB2 1 1
5 8177 1 1 90 PHE HB3 H 160.186 4.688 1.405 1.00 . A A . 87 PHE HB3 1 1
5 8178 1 1 90 PHE HD1 H 158.638 6.528 3.382 1.00 . A A . 87 PHE HD1 1 1
5 8179 1 1 90 PHE HD2 H 159.894 6.960 -0.661 1.00 . A A . 87 PHE HD2 1 1
5 8180 1 1 90 PHE HE1 H 156.778 8.079 2.975 1.00 . A A . 87 PHE HE1 1 1
5 8181 1 1 90 PHE HE2 H 158.033 8.511 -1.078 1.00 . A A . 87 PHE HE2 1 1
5 8182 1 1 90 PHE HZ H 156.469 9.072 0.742 1.00 . A A . 87 PHE HZ 1 1
5 8183 1 1 90 PHE N N 162.360 6.443 3.101 1.00 . A A . 87 PHE N 1 1
5 8184 1 1 90 PHE O O 160.568 3.759 4.361 1.00 . A A . 87 PHE O 1 1
5 8185 1 1 91 ALA C C 164.274 2.246 3.647 1.00 . A A . 88 ALA C 1 1
5 8186 1 1 91 ALA CA C 162.769 2.316 3.420 1.00 . A A . 88 ALA CA 1 1
5 8187 1 1 91 ALA CB C 162.343 1.326 2.344 1.00 . A A . 88 ALA CB 1 1
5 8188 1 1 91 ALA H H 162.961 4.158 2.408 1.00 . A A . 88 ALA H 1 1
5 8189 1 1 91 ALA HA H 162.259 2.067 4.339 1.00 . A A . 88 ALA HA 1 1
5 8190 1 1 91 ALA HB1 H 162.292 0.333 2.767 1.00 . A A . 88 ALA HB1 1 1
5 8191 1 1 91 ALA HB2 H 163.062 1.337 1.537 1.00 . A A . 88 ALA HB2 1 1
5 8192 1 1 91 ALA HB3 H 161.371 1.604 1.963 1.00 . A A . 88 ALA HB3 1 1
5 8193 1 1 91 ALA N N 162.395 3.673 3.043 1.00 . A A . 88 ALA N 1 1
5 8194 1 1 91 ALA O O 165.010 3.128 3.204 1.00 . A A . 88 ALA O 1 1
5 8195 1 1 92 LYS C C 166.536 -0.429 4.377 1.00 . A A . 89 LYS C 1 1
5 8196 1 1 92 LYS CA C 166.165 1.035 4.586 1.00 . A A . 89 LYS CA 1 1
5 8197 1 1 92 LYS CB C 166.505 1.477 6.017 1.00 . A A . 89 LYS CB 1 1
5 8198 1 1 92 LYS CD C 165.294 2.646 7.898 1.00 . A A . 89 LYS CD 1 1
5 8199 1 1 92 LYS CE C 166.427 2.380 8.874 1.00 . A A . 89 LYS CE 1 1
5 8200 1 1 92 LYS CG C 165.802 2.758 6.468 1.00 . A A . 89 LYS CG 1 1
5 8201 1 1 92 LYS H H 164.139 0.504 4.655 1.00 . A A . 89 LYS H 1 1
5 8202 1 1 92 LYS HA H 166.718 1.637 3.877 1.00 . A A . 89 LYS HA 1 1
5 8203 1 1 92 LYS HB2 H 166.226 0.686 6.695 1.00 . A A . 89 LYS HB2 1 1
5 8204 1 1 92 LYS HB3 H 167.570 1.636 6.086 1.00 . A A . 89 LYS HB3 1 1
5 8205 1 1 92 LYS HD2 H 164.810 3.572 8.170 1.00 . A A . 89 LYS HD2 1 1
5 8206 1 1 92 LYS HD3 H 164.582 1.837 7.954 1.00 . A A . 89 LYS HD3 1 1
5 8207 1 1 92 LYS HE2 H 167.257 1.949 8.335 1.00 . A A . 89 LYS HE2 1 1
5 8208 1 1 92 LYS HE3 H 166.731 3.319 9.312 1.00 . A A . 89 LYS HE3 1 1
5 8209 1 1 92 LYS HG2 H 166.499 3.580 6.414 1.00 . A A . 89 LYS HG2 1 1
5 8210 1 1 92 LYS HG3 H 164.963 2.953 5.819 1.00 . A A . 89 LYS HG3 1 1
5 8211 1 1 92 LYS HZ1 H 164.990 1.487 10.099 1.00 . A A . 89 LYS HZ1 1 1
5 8212 1 1 92 LYS HZ2 H 166.488 1.715 10.852 1.00 . A A . 89 LYS HZ2 1 1
5 8213 1 1 92 LYS HZ3 H 166.293 0.476 9.719 1.00 . A A . 89 LYS HZ3 1 1
5 8214 1 1 92 LYS N N 164.741 1.203 4.324 1.00 . A A . 89 LYS N 1 1
5 8215 1 1 92 LYS NZ N 166.021 1.449 9.962 1.00 . A A . 89 LYS NZ 1 1
5 8216 1 1 92 LYS O O 165.758 -1.321 4.713 1.00 . A A . 89 LYS O 1 1
5 8217 1 1 93 PHE C C 169.429 -2.429 4.153 1.00 . A A . 90 PHE C 1 1
5 8218 1 1 93 PHE CA C 168.109 -2.048 3.490 1.00 . A A . 90 PHE CA 1 1
5 8219 1 1 93 PHE CB C 168.228 -2.240 1.977 1.00 . A A . 90 PHE CB 1 1
5 8220 1 1 93 PHE CD1 C 166.519 -0.551 1.241 1.00 . A A . 90 PHE CD1 1 1
5 8221 1 1 93 PHE CD2 C 166.286 -2.803 0.495 1.00 . A A . 90 PHE CD2 1 1
5 8222 1 1 93 PHE CE1 C 165.376 -0.200 0.552 1.00 . A A . 90 PHE CE1 1 1
5 8223 1 1 93 PHE CE2 C 165.141 -2.457 -0.196 1.00 . A A . 90 PHE CE2 1 1
5 8224 1 1 93 PHE CG C 166.987 -1.857 1.222 1.00 . A A . 90 PHE CG 1 1
5 8225 1 1 93 PHE CZ C 164.685 -1.154 -0.167 1.00 . A A . 90 PHE CZ 1 1
5 8226 1 1 93 PHE H H 168.263 0.069 3.497 1.00 . A A . 90 PHE H 1 1
5 8227 1 1 93 PHE HA H 167.338 -2.708 3.858 1.00 . A A . 90 PHE HA 1 1
5 8228 1 1 93 PHE HB2 H 169.041 -1.633 1.607 1.00 . A A . 90 PHE HB2 1 1
5 8229 1 1 93 PHE HB3 H 168.438 -3.279 1.768 1.00 . A A . 90 PHE HB3 1 1
5 8230 1 1 93 PHE HD1 H 167.059 0.198 1.801 1.00 . A A . 90 PHE HD1 1 1
5 8231 1 1 93 PHE HD2 H 166.640 -3.823 0.472 1.00 . A A . 90 PHE HD2 1 1
5 8232 1 1 93 PHE HE1 H 165.022 0.820 0.576 1.00 . A A . 90 PHE HE1 1 1
5 8233 1 1 93 PHE HE2 H 164.606 -3.202 -0.761 1.00 . A A . 90 PHE HE2 1 1
5 8234 1 1 93 PHE HZ H 163.789 -0.882 -0.704 1.00 . A A . 90 PHE HZ 1 1
5 8235 1 1 93 PHE N N 167.696 -0.679 3.780 1.00 . A A . 90 PHE N 1 1
5 8236 1 1 93 PHE O O 170.277 -1.582 4.426 1.00 . A A . 90 PHE O 1 1
5 8237 1 1 94 LEU C C 171.154 -5.596 4.289 1.00 . A A . 91 LEU C 1 1
5 8238 1 1 94 LEU CA C 170.792 -4.289 4.984 1.00 . A A . 91 LEU CA 1 1
5 8239 1 1 94 LEU CB C 170.595 -4.546 6.478 1.00 . A A . 91 LEU CB 1 1
5 8240 1 1 94 LEU CD1 C 169.899 -3.743 8.748 1.00 . A A . 91 LEU CD1 1 1
5 8241 1 1 94 LEU CD2 C 171.224 -2.245 7.249 1.00 . A A . 91 LEU CD2 1 1
5 8242 1 1 94 LEU CG C 170.165 -3.335 7.306 1.00 . A A . 91 LEU CG 1 1
5 8243 1 1 94 LEU H H 168.860 -4.337 4.123 1.00 . A A . 91 LEU H 1 1
5 8244 1 1 94 LEU HA H 171.596 -3.581 4.844 1.00 . A A . 91 LEU HA 1 1
5 8245 1 1 94 LEU HB2 H 169.847 -5.316 6.590 1.00 . A A . 91 LEU HB2 1 1
5 8246 1 1 94 LEU HB3 H 171.529 -4.914 6.879 1.00 . A A . 91 LEU HB3 1 1
5 8247 1 1 94 LEU HD11 H 168.970 -3.307 9.080 1.00 . A A . 91 LEU HD11 1 1
5 8248 1 1 94 LEU HD12 H 170.705 -3.393 9.377 1.00 . A A . 91 LEU HD12 1 1
5 8249 1 1 94 LEU HD13 H 169.836 -4.817 8.814 1.00 . A A . 91 LEU HD13 1 1
5 8250 1 1 94 LEU HD21 H 170.750 -1.293 7.064 1.00 . A A . 91 LEU HD21 1 1
5 8251 1 1 94 LEU HD22 H 171.921 -2.461 6.454 1.00 . A A . 91 LEU HD22 1 1
5 8252 1 1 94 LEU HD23 H 171.751 -2.208 8.191 1.00 . A A . 91 LEU HD23 1 1
5 8253 1 1 94 LEU HG H 169.248 -2.936 6.898 1.00 . A A . 91 LEU HG 1 1
5 8254 1 1 94 LEU N N 169.585 -3.731 4.382 1.00 . A A . 91 LEU N 1 1
5 8255 1 1 94 LEU O O 170.353 -6.531 4.260 1.00 . A A . 91 LEU O 1 1
5 8256 1 1 95 ILE C C 174.223 -7.236 3.369 1.00 . A A . 92 ILE C 1 1
5 8257 1 1 95 ILE CA C 172.788 -6.861 3.014 1.00 . A A . 92 ILE CA 1 1
5 8258 1 1 95 ILE CB C 172.676 -6.688 1.480 1.00 . A A . 92 ILE CB 1 1
5 8259 1 1 95 ILE CD1 C 172.684 -4.933 -0.373 1.00 . A A . 92 ILE CD1 1 1
5 8260 1 1 95 ILE CG1 C 172.969 -5.237 1.082 1.00 . A A . 92 ILE CG1 1 1
5 8261 1 1 95 ILE CG2 C 171.292 -7.107 1.006 1.00 . A A . 92 ILE CG2 1 1
5 8262 1 1 95 ILE H H 172.945 -4.883 3.762 1.00 . A A . 92 ILE H 1 1
5 8263 1 1 95 ILE HA H 172.133 -7.670 3.314 1.00 . A A . 92 ILE HA 1 1
5 8264 1 1 95 ILE HB H 173.404 -7.336 1.007 1.00 . A A . 92 ILE HB 1 1
5 8265 1 1 95 ILE HD11 H 171.635 -5.094 -0.574 1.00 . A A . 92 ILE HD11 1 1
5 8266 1 1 95 ILE HD12 H 173.275 -5.584 -0.999 1.00 . A A . 92 ILE HD12 1 1
5 8267 1 1 95 ILE HD13 H 172.936 -3.904 -0.582 1.00 . A A . 92 ILE HD13 1 1
5 8268 1 1 95 ILE HG12 H 172.362 -4.576 1.681 1.00 . A A . 92 ILE HG12 1 1
5 8269 1 1 95 ILE HG13 H 174.012 -5.025 1.268 1.00 . A A . 92 ILE HG13 1 1
5 8270 1 1 95 ILE HG21 H 171.161 -8.167 1.168 1.00 . A A . 92 ILE HG21 1 1
5 8271 1 1 95 ILE HG22 H 171.188 -6.889 -0.047 1.00 . A A . 92 ILE HG22 1 1
5 8272 1 1 95 ILE HG23 H 170.542 -6.564 1.562 1.00 . A A . 92 ILE HG23 1 1
5 8273 1 1 95 ILE N N 172.350 -5.659 3.719 1.00 . A A . 92 ILE N 1 1
5 8274 1 1 95 ILE O O 175.141 -6.425 3.242 1.00 . A A . 92 ILE O 1 1
5 8275 1 1 96 SER C C 176.722 -8.787 3.048 1.00 . A A . 93 SER C 1 1
5 8276 1 1 96 SER CA C 175.721 -8.980 4.186 1.00 . A A . 93 SER CA 1 1
5 8277 1 1 96 SER CB C 175.637 -10.461 4.560 1.00 . A A . 93 SER CB 1 1
5 8278 1 1 96 SER H H 173.622 -9.065 3.887 1.00 . A A . 93 SER H 1 1
5 8279 1 1 96 SER HA H 176.058 -8.419 5.045 1.00 . A A . 93 SER HA 1 1
5 8280 1 1 96 SER HB2 H 176.481 -10.723 5.180 1.00 . A A . 93 SER HB2 1 1
5 8281 1 1 96 SER HB3 H 174.721 -10.641 5.104 1.00 . A A . 93 SER HB3 1 1
5 8282 1 1 96 SER HG H 174.868 -11.102 2.876 1.00 . A A . 93 SER HG 1 1
5 8283 1 1 96 SER N N 174.402 -8.477 3.812 1.00 . A A . 93 SER N 1 1
5 8284 1 1 96 SER O O 176.482 -9.216 1.920 1.00 . A A . 93 SER O 1 1
5 8285 1 1 96 SER OG O 175.649 -11.281 3.405 1.00 . A A . 93 SER OG 1 1
5 8286 1 1 97 HIS C C 179.337 -9.182 1.695 1.00 . A A . 94 HIS C 1 1
5 8287 1 1 97 HIS CA C 178.876 -7.883 2.351 1.00 . A A . 94 HIS CA 1 1
5 8288 1 1 97 HIS CB C 180.074 -7.171 2.986 1.00 . A A . 94 HIS CB 1 1
5 8289 1 1 97 HIS CD2 C 179.485 -4.760 3.744 1.00 . A A . 94 HIS CD2 1 1
5 8290 1 1 97 HIS CE1 C 180.313 -3.678 2.028 1.00 . A A . 94 HIS CE1 1 1
5 8291 1 1 97 HIS CG C 180.003 -5.679 2.894 1.00 . A A . 94 HIS CG 1 1
5 8292 1 1 97 HIS H H 177.974 -7.815 4.269 1.00 . A A . 94 HIS H 1 1
5 8293 1 1 97 HIS HA H 178.452 -7.244 1.591 1.00 . A A . 94 HIS HA 1 1
5 8294 1 1 97 HIS HB2 H 180.131 -7.435 4.030 1.00 . A A . 94 HIS HB2 1 1
5 8295 1 1 97 HIS HB3 H 180.979 -7.492 2.486 1.00 . A A . 94 HIS HB3 1 1
5 8296 1 1 97 HIS HD1 H 180.951 -5.356 1.048 1.00 . A A . 94 HIS HD1 1 1
5 8297 1 1 97 HIS HD2 H 179.002 -4.962 4.687 1.00 . A A . 94 HIS HD2 1 1
5 8298 1 1 97 HIS HE1 H 180.610 -2.883 1.360 1.00 . A A . 94 HIS HE1 1 1
5 8299 1 1 97 HIS HE2 H 179.510 -2.665 3.616 1.00 . A A . 94 HIS HE2 1 1
5 8300 1 1 97 HIS N N 177.842 -8.136 3.352 1.00 . A A . 94 HIS N 1 1
5 8301 1 1 97 HIS ND1 N 180.511 -4.970 1.831 1.00 . A A . 94 HIS ND1 1 1
5 8302 1 1 97 HIS NE2 N 179.691 -3.525 3.182 1.00 . A A . 94 HIS NE2 1 1
5 8303 1 1 97 HIS O O 179.546 -9.236 0.483 1.00 . A A . 94 HIS O 1 1
5 8304 1 1 98 ARG C C 179.006 -12.031 0.903 1.00 . A A . 95 ARG C 1 1
5 8305 1 1 98 ARG CA C 179.939 -11.523 1.998 1.00 . A A . 95 ARG CA 1 1
5 8306 1 1 98 ARG CB C 180.010 -12.541 3.138 1.00 . A A . 95 ARG CB 1 1
5 8307 1 1 98 ARG CD C 178.839 -13.696 5.036 1.00 . A A . 95 ARG CD 1 1
5 8308 1 1 98 ARG CG C 178.721 -12.654 3.936 1.00 . A A . 95 ARG CG 1 1
5 8309 1 1 98 ARG CZ C 177.353 -14.761 6.689 1.00 . A A . 95 ARG CZ 1 1
5 8310 1 1 98 ARG H H 179.319 -10.121 3.461 1.00 . A A . 95 ARG H 1 1
5 8311 1 1 98 ARG HA H 180.926 -11.396 1.580 1.00 . A A . 95 ARG HA 1 1
5 8312 1 1 98 ARG HB2 H 180.238 -13.511 2.724 1.00 . A A . 95 ARG HB2 1 1
5 8313 1 1 98 ARG HB3 H 180.801 -12.252 3.814 1.00 . A A . 95 ARG HB3 1 1
5 8314 1 1 98 ARG HD2 H 178.996 -14.664 4.583 1.00 . A A . 95 ARG HD2 1 1
5 8315 1 1 98 ARG HD3 H 179.686 -13.450 5.658 1.00 . A A . 95 ARG HD3 1 1
5 8316 1 1 98 ARG HE H 177.015 -13.000 5.814 1.00 . A A . 95 ARG HE 1 1
5 8317 1 1 98 ARG HG2 H 178.500 -11.697 4.383 1.00 . A A . 95 ARG HG2 1 1
5 8318 1 1 98 ARG HG3 H 177.920 -12.936 3.269 1.00 . A A . 95 ARG HG3 1 1
5 8319 1 1 98 ARG HH11 H 179.016 -15.825 6.250 1.00 . A A . 95 ARG HH11 1 1
5 8320 1 1 98 ARG HH12 H 177.954 -16.552 7.409 1.00 . A A . 95 ARG HH12 1 1
5 8321 1 1 98 ARG HH21 H 175.618 -13.954 7.338 1.00 . A A . 95 ARG HH21 1 1
5 8322 1 1 98 ARG HH22 H 176.025 -15.491 8.026 1.00 . A A . 95 ARG HH22 1 1
5 8323 1 1 98 ARG N N 179.498 -10.226 2.503 1.00 . A A . 95 ARG N 1 1
5 8324 1 1 98 ARG NE N 177.640 -13.753 5.869 1.00 . A A . 95 ARG NE 1 1
5 8325 1 1 98 ARG NH1 N 178.176 -15.798 6.791 1.00 . A A . 95 ARG NH1 1 1
5 8326 1 1 98 ARG NH2 N 176.241 -14.733 7.410 1.00 . A A . 95 ARG NH2 1 1
5 8327 1 1 98 ARG O O 177.794 -11.824 0.959 1.00 . A A . 95 ARG O 1 1
5 8328 1 1 99 GLU C C 178.038 -14.480 -0.778 1.00 . A A . 96 GLU C 1 1
5 8329 1 1 99 GLU CA C 178.810 -13.235 -1.203 1.00 . A A . 96 GLU CA 1 1
5 8330 1 1 99 GLU CB C 179.732 -13.568 -2.377 1.00 . A A . 96 GLU CB 1 1
5 8331 1 1 99 GLU CD C 178.614 -14.659 -4.361 1.00 . A A . 96 GLU CD 1 1
5 8332 1 1 99 GLU CG C 179.085 -13.360 -3.737 1.00 . A A . 96 GLU CG 1 1
5 8333 1 1 99 GLU H H 180.555 -12.827 -0.079 1.00 . A A . 96 GLU H 1 1
5 8334 1 1 99 GLU HA H 178.105 -12.479 -1.514 1.00 . A A . 96 GLU HA 1 1
5 8335 1 1 99 GLU HB2 H 180.609 -12.939 -2.319 1.00 . A A . 96 GLU HB2 1 1
5 8336 1 1 99 GLU HB3 H 180.035 -14.601 -2.300 1.00 . A A . 96 GLU HB3 1 1
5 8337 1 1 99 GLU HG2 H 178.234 -12.706 -3.620 1.00 . A A . 96 GLU HG2 1 1
5 8338 1 1 99 GLU HG3 H 179.805 -12.900 -4.397 1.00 . A A . 96 GLU HG3 1 1
5 8339 1 1 99 GLU N N 179.584 -12.696 -0.092 1.00 . A A . 96 GLU N 1 1
5 8340 1 1 99 GLU O O 176.941 -14.741 -1.272 1.00 . A A . 96 GLU O 1 1
5 8341 1 1 99 GLU OE1 O 177.466 -15.068 -4.087 1.00 . A A . 96 GLU OE1 1 1
5 8342 1 1 99 GLU OE2 O 179.394 -15.268 -5.124 1.00 . A A . 96 GLU OE2 1 1
5 8343 1 1 100 GLU C C 176.728 -16.120 1.443 1.00 . A A . 97 GLU C 1 1
5 8344 1 1 100 GLU CA C 177.978 -16.458 0.638 1.00 . A A . 97 GLU CA 1 1
5 8345 1 1 100 GLU CB C 178.955 -17.260 1.500 1.00 . A A . 97 GLU CB 1 1
5 8346 1 1 100 GLU CD C 180.809 -18.975 1.545 1.00 . A A . 97 GLU CD 1 1
5 8347 1 1 100 GLU CG C 179.691 -18.348 0.735 1.00 . A A . 97 GLU CG 1 1
5 8348 1 1 100 GLU H H 179.490 -14.983 0.503 1.00 . A A . 97 GLU H 1 1
5 8349 1 1 100 GLU HA H 177.692 -17.054 -0.217 1.00 . A A . 97 GLU HA 1 1
5 8350 1 1 100 GLU HB2 H 179.688 -16.585 1.916 1.00 . A A . 97 GLU HB2 1 1
5 8351 1 1 100 GLU HB3 H 178.408 -17.725 2.307 1.00 . A A . 97 GLU HB3 1 1
5 8352 1 1 100 GLU HG2 H 178.986 -19.121 0.466 1.00 . A A . 97 GLU HG2 1 1
5 8353 1 1 100 GLU HG3 H 180.112 -17.918 -0.161 1.00 . A A . 97 GLU HG3 1 1
5 8354 1 1 100 GLU N N 178.616 -15.244 0.144 1.00 . A A . 97 GLU N 1 1
5 8355 1 1 100 GLU O O 176.619 -15.031 2.006 1.00 . A A . 97 GLU O 1 1
5 8356 1 1 100 GLU OE1 O 180.718 -18.964 2.791 1.00 . A A . 97 GLU OE1 1 1
5 8357 1 1 100 GLU OE2 O 181.775 -19.477 0.933 1.00 . A A . 97 GLU OE2 1 1
5 8358 1 1 101 ASP C C 173.676 -15.803 1.562 1.00 . A A . 98 ASP C 1 1
5 8359 1 1 101 ASP CA C 174.544 -16.862 2.234 1.00 . A A . 98 ASP CA 1 1
5 8360 1 1 101 ASP CB C 174.839 -16.460 3.684 1.00 . A A . 98 ASP CB 1 1
5 8361 1 1 101 ASP CG C 174.381 -17.509 4.679 1.00 . A A . 98 ASP CG 1 1
5 8362 1 1 101 ASP H H 175.935 -17.910 1.029 1.00 . A A . 98 ASP H 1 1
5 8363 1 1 101 ASP HA H 174.008 -17.800 2.233 1.00 . A A . 98 ASP HA 1 1
5 8364 1 1 101 ASP HB2 H 175.903 -16.321 3.802 1.00 . A A . 98 ASP HB2 1 1
5 8365 1 1 101 ASP HB3 H 174.332 -15.533 3.906 1.00 . A A . 98 ASP HB3 1 1
5 8366 1 1 101 ASP N N 175.788 -17.060 1.496 1.00 . A A . 98 ASP N 1 1
5 8367 1 1 101 ASP O O 172.601 -16.105 1.043 1.00 . A A . 98 ASP O 1 1
5 8368 1 1 101 ASP OD1 O 174.375 -18.705 4.320 1.00 . A A . 98 ASP OD1 1 1
5 8369 1 1 101 ASP OD2 O 174.029 -17.134 5.816 1.00 . A A . 98 ASP OD2 1 1
5 8370 1 1 102 ARG C C 172.104 -13.206 1.708 1.00 . A A . 99 ARG C 1 1
5 8371 1 1 102 ARG CA C 173.416 -13.454 0.970 1.00 . A A . 99 ARG CA 1 1
5 8372 1 1 102 ARG CB C 173.140 -13.743 -0.514 1.00 . A A . 99 ARG CB 1 1
5 8373 1 1 102 ARG CD C 173.226 -11.239 -0.869 1.00 . A A . 99 ARG CD 1 1
5 8374 1 1 102 ARG CG C 173.521 -12.609 -1.463 1.00 . A A . 99 ARG CG 1 1
5 8375 1 1 102 ARG CZ C 171.325 -10.363 -2.170 1.00 . A A . 99 ARG CZ 1 1
5 8376 1 1 102 ARG H H 175.010 -14.383 2.008 1.00 . A A . 99 ARG H 1 1
5 8377 1 1 102 ARG HA H 174.030 -12.569 1.052 1.00 . A A . 99 ARG HA 1 1
5 8378 1 1 102 ARG HB2 H 173.699 -14.622 -0.803 1.00 . A A . 99 ARG HB2 1 1
5 8379 1 1 102 ARG HB3 H 172.083 -13.943 -0.637 1.00 . A A . 99 ARG HB3 1 1
5 8380 1 1 102 ARG HD2 H 172.551 -11.360 -0.034 1.00 . A A . 99 ARG HD2 1 1
5 8381 1 1 102 ARG HD3 H 174.154 -10.804 -0.522 1.00 . A A . 99 ARG HD3 1 1
5 8382 1 1 102 ARG HE H 173.197 -9.681 -2.279 1.00 . A A . 99 ARG HE 1 1
5 8383 1 1 102 ARG HG2 H 174.576 -12.675 -1.685 1.00 . A A . 99 ARG HG2 1 1
5 8384 1 1 102 ARG HG3 H 172.956 -12.721 -2.378 1.00 . A A . 99 ARG HG3 1 1
5 8385 1 1 102 ARG HH11 H 170.858 -11.892 -0.929 1.00 . A A . 99 ARG HH11 1 1
5 8386 1 1 102 ARG HH12 H 169.539 -11.255 -1.853 1.00 . A A . 99 ARG HH12 1 1
5 8387 1 1 102 ARG HH21 H 171.463 -8.842 -3.494 1.00 . A A . 99 ARG HH21 1 1
5 8388 1 1 102 ARG HH22 H 169.882 -9.524 -3.309 1.00 . A A . 99 ARG HH22 1 1
5 8389 1 1 102 ARG N N 174.148 -14.560 1.577 1.00 . A A . 99 ARG N 1 1
5 8390 1 1 102 ARG NE N 172.616 -10.339 -1.844 1.00 . A A . 99 ARG NE 1 1
5 8391 1 1 102 ARG NH1 N 170.507 -11.242 -1.604 1.00 . A A . 99 ARG NH1 1 1
5 8392 1 1 102 ARG NH2 N 170.851 -9.506 -3.064 1.00 . A A . 99 ARG NH2 1 1
5 8393 1 1 102 ARG O O 171.051 -13.703 1.309 1.00 . A A . 99 ARG O 1 1
5 8394 1 1 103 GLU C C 170.639 -10.641 3.457 1.00 . A A . 100 GLU C 1 1
5 8395 1 1 103 GLU CA C 170.996 -12.118 3.581 1.00 . A A . 100 GLU CA 1 1
5 8396 1 1 103 GLU CB C 171.233 -12.477 5.049 1.00 . A A . 100 GLU CB 1 1
5 8397 1 1 103 GLU CD C 169.929 -14.641 5.051 1.00 . A A . 100 GLU CD 1 1
5 8398 1 1 103 GLU CG C 171.266 -13.974 5.310 1.00 . A A . 100 GLU CG 1 1
5 8399 1 1 103 GLU H H 173.045 -12.067 3.054 1.00 . A A . 100 GLU H 1 1
5 8400 1 1 103 GLU HA H 170.174 -12.707 3.204 1.00 . A A . 100 GLU HA 1 1
5 8401 1 1 103 GLU HB2 H 172.178 -12.058 5.362 1.00 . A A . 100 GLU HB2 1 1
5 8402 1 1 103 GLU HB3 H 170.443 -12.046 5.646 1.00 . A A . 100 GLU HB3 1 1
5 8403 1 1 103 GLU HG2 H 172.005 -14.423 4.663 1.00 . A A . 100 GLU HG2 1 1
5 8404 1 1 103 GLU HG3 H 171.542 -14.141 6.341 1.00 . A A . 100 GLU HG3 1 1
5 8405 1 1 103 GLU N N 172.176 -12.433 2.786 1.00 . A A . 100 GLU N 1 1
5 8406 1 1 103 GLU O O 171.458 -9.767 3.745 1.00 . A A . 100 GLU O 1 1
5 8407 1 1 103 GLU OE1 O 169.538 -14.750 3.870 1.00 . A A . 100 GLU OE1 1 1
5 8408 1 1 103 GLU OE2 O 169.272 -15.054 6.030 1.00 . A A . 100 GLU OE2 1 1
5 8409 1 1 104 PHE C C 167.742 -8.726 3.761 1.00 . A A . 101 PHE C 1 1
5 8410 1 1 104 PHE CA C 168.944 -8.999 2.863 1.00 . A A . 101 PHE CA 1 1
5 8411 1 1 104 PHE CB C 168.577 -8.735 1.401 1.00 . A A . 101 PHE CB 1 1
5 8412 1 1 104 PHE CD1 C 167.444 -10.843 0.643 1.00 . A A . 101 PHE CD1 1 1
5 8413 1 1 104 PHE CD2 C 166.143 -8.850 0.798 1.00 . A A . 101 PHE CD2 1 1
5 8414 1 1 104 PHE CE1 C 166.329 -11.541 0.218 1.00 . A A . 101 PHE CE1 1 1
5 8415 1 1 104 PHE CE2 C 165.025 -9.543 0.373 1.00 . A A . 101 PHE CE2 1 1
5 8416 1 1 104 PHE CG C 167.363 -9.492 0.938 1.00 . A A . 101 PHE CG 1 1
5 8417 1 1 104 PHE CZ C 165.118 -10.890 0.083 1.00 . A A . 101 PHE CZ 1 1
5 8418 1 1 104 PHE H H 168.805 -11.109 2.813 1.00 . A A . 101 PHE H 1 1
5 8419 1 1 104 PHE HA H 169.749 -8.339 3.148 1.00 . A A . 101 PHE HA 1 1
5 8420 1 1 104 PHE HB2 H 168.378 -7.681 1.273 1.00 . A A . 101 PHE HB2 1 1
5 8421 1 1 104 PHE HB3 H 169.407 -9.019 0.771 1.00 . A A . 101 PHE HB3 1 1
5 8422 1 1 104 PHE HD1 H 168.390 -11.354 0.749 1.00 . A A . 101 PHE HD1 1 1
5 8423 1 1 104 PHE HD2 H 166.069 -7.797 1.025 1.00 . A A . 101 PHE HD2 1 1
5 8424 1 1 104 PHE HE1 H 166.405 -12.595 -0.009 1.00 . A A . 101 PHE HE1 1 1
5 8425 1 1 104 PHE HE2 H 164.080 -9.031 0.268 1.00 . A A . 101 PHE HE2 1 1
5 8426 1 1 104 PHE HZ H 164.246 -11.434 -0.249 1.00 . A A . 101 PHE HZ 1 1
5 8427 1 1 104 PHE N N 169.412 -10.370 3.027 1.00 . A A . 101 PHE N 1 1
5 8428 1 1 104 PHE O O 166.851 -9.564 3.893 1.00 . A A . 101 PHE O 1 1
5 8429 1 1 105 HIS C C 166.232 -5.701 5.010 1.00 . A A . 102 HIS C 1 1
5 8430 1 1 105 HIS CA C 166.617 -7.159 5.244 1.00 . A A . 102 HIS CA 1 1
5 8431 1 1 105 HIS CB C 166.959 -7.394 6.726 1.00 . A A . 102 HIS CB 1 1
5 8432 1 1 105 HIS CD2 C 169.426 -8.182 6.428 1.00 . A A . 102 HIS CD2 1 1
5 8433 1 1 105 HIS CE1 C 170.295 -7.154 8.157 1.00 . A A . 102 HIS CE1 1 1
5 8434 1 1 105 HIS CG C 168.426 -7.498 7.038 1.00 . A A . 102 HIS CG 1 1
5 8435 1 1 105 HIS H H 168.451 -6.910 4.216 1.00 . A A . 102 HIS H 1 1
5 8436 1 1 105 HIS HA H 165.770 -7.777 4.983 1.00 . A A . 102 HIS HA 1 1
5 8437 1 1 105 HIS HB2 H 166.562 -6.577 7.309 1.00 . A A . 102 HIS HB2 1 1
5 8438 1 1 105 HIS HB3 H 166.488 -8.312 7.049 1.00 . A A . 102 HIS HB3 1 1
5 8439 1 1 105 HIS HD1 H 168.541 -6.291 8.760 1.00 . A A . 102 HIS HD1 1 1
5 8440 1 1 105 HIS HD2 H 169.336 -8.796 5.546 1.00 . A A . 102 HIS HD2 1 1
5 8441 1 1 105 HIS HE1 H 171.000 -6.799 8.894 1.00 . A A . 102 HIS HE1 1 1
5 8442 1 1 105 HIS HE2 H 171.435 -8.396 6.996 1.00 . A A . 102 HIS HE2 1 1
5 8443 1 1 105 HIS N N 167.718 -7.544 4.368 1.00 . A A . 102 HIS N 1 1
5 8444 1 1 105 HIS ND1 N 169.006 -6.866 8.117 1.00 . A A . 102 HIS ND1 1 1
5 8445 1 1 105 HIS NE2 N 170.574 -7.951 7.144 1.00 . A A . 102 HIS NE2 1 1
5 8446 1 1 105 HIS O O 167.085 -4.813 5.007 1.00 . A A . 102 HIS O 1 1
5 8447 1 1 106 VAL C C 163.379 -3.690 5.552 1.00 . A A . 103 VAL C 1 1
5 8448 1 1 106 VAL CA C 164.442 -4.119 4.548 1.00 . A A . 103 VAL CA 1 1
5 8449 1 1 106 VAL CB C 163.865 -3.978 3.124 1.00 . A A . 103 VAL CB 1 1
5 8450 1 1 106 VAL CG1 C 162.605 -4.817 2.949 1.00 . A A . 103 VAL CG1 1 1
5 8451 1 1 106 VAL CG2 C 163.583 -2.516 2.810 1.00 . A A . 103 VAL CG2 1 1
5 8452 1 1 106 VAL H H 164.325 -6.231 4.809 1.00 . A A . 103 VAL H 1 1
5 8453 1 1 106 VAL HA H 165.281 -3.445 4.630 1.00 . A A . 103 VAL HA 1 1
5 8454 1 1 106 VAL HB H 164.604 -4.333 2.424 1.00 . A A . 103 VAL HB 1 1
5 8455 1 1 106 VAL HG11 H 162.878 -5.818 2.651 1.00 . A A . 103 VAL HG11 1 1
5 8456 1 1 106 VAL HG12 H 161.982 -4.372 2.188 1.00 . A A . 103 VAL HG12 1 1
5 8457 1 1 106 VAL HG13 H 162.061 -4.854 3.880 1.00 . A A . 103 VAL HG13 1 1
5 8458 1 1 106 VAL HG21 H 162.923 -2.452 1.958 1.00 . A A . 103 VAL HG21 1 1
5 8459 1 1 106 VAL HG22 H 164.510 -2.010 2.587 1.00 . A A . 103 VAL HG22 1 1
5 8460 1 1 106 VAL HG23 H 163.115 -2.049 3.664 1.00 . A A . 103 VAL HG23 1 1
5 8461 1 1 106 VAL N N 164.939 -5.468 4.800 1.00 . A A . 103 VAL N 1 1
5 8462 1 1 106 VAL O O 162.516 -4.476 5.941 1.00 . A A . 103 VAL O 1 1
5 8463 1 1 107 ILE C C 161.665 -0.765 6.240 1.00 . A A . 104 ILE C 1 1
5 8464 1 1 107 ILE CA C 162.477 -1.873 6.890 1.00 . A A . 104 ILE CA 1 1
5 8465 1 1 107 ILE CB C 163.135 -1.318 8.167 1.00 . A A . 104 ILE CB 1 1
5 8466 1 1 107 ILE CD1 C 165.648 -1.600 7.741 1.00 . A A . 104 ILE CD1 1 1
5 8467 1 1 107 ILE CG1 C 164.480 -0.645 7.852 1.00 . A A . 104 ILE CG1 1 1
5 8468 1 1 107 ILE CG2 C 163.291 -2.428 9.192 1.00 . A A . 104 ILE CG2 1 1
5 8469 1 1 107 ILE H H 164.155 -1.851 5.594 1.00 . A A . 104 ILE H 1 1
5 8470 1 1 107 ILE HA H 161.806 -2.670 7.177 1.00 . A A . 104 ILE HA 1 1
5 8471 1 1 107 ILE HB H 162.467 -0.580 8.586 1.00 . A A . 104 ILE HB 1 1
5 8472 1 1 107 ILE HD11 H 165.287 -2.582 7.479 1.00 . A A . 104 ILE HD11 1 1
5 8473 1 1 107 ILE HD12 H 166.162 -1.647 8.690 1.00 . A A . 104 ILE HD12 1 1
5 8474 1 1 107 ILE HD13 H 166.329 -1.248 6.979 1.00 . A A . 104 ILE HD13 1 1
5 8475 1 1 107 ILE HG12 H 164.399 -0.117 6.915 1.00 . A A . 104 ILE HG12 1 1
5 8476 1 1 107 ILE HG13 H 164.707 0.062 8.636 1.00 . A A . 104 ILE HG13 1 1
5 8477 1 1 107 ILE HG21 H 162.343 -2.933 9.311 1.00 . A A . 104 ILE HG21 1 1
5 8478 1 1 107 ILE HG22 H 163.598 -2.006 10.137 1.00 . A A . 104 ILE HG22 1 1
5 8479 1 1 107 ILE HG23 H 164.035 -3.133 8.851 1.00 . A A . 104 ILE HG23 1 1
5 8480 1 1 107 ILE N N 163.444 -2.425 5.950 1.00 . A A . 104 ILE N 1 1
5 8481 1 1 107 ILE O O 162.215 0.138 5.610 1.00 . A A . 104 ILE O 1 1
5 8482 1 1 108 TRP C C 158.871 1.050 6.930 1.00 . A A . 105 TRP C 1 1
5 8483 1 1 108 TRP CA C 159.460 0.167 5.836 1.00 . A A . 105 TRP CA 1 1
5 8484 1 1 108 TRP CB C 158.326 -0.485 5.042 1.00 . A A . 105 TRP CB 1 1
5 8485 1 1 108 TRP CD1 C 158.637 -2.942 4.372 1.00 . A A . 105 TRP CD1 1 1
5 8486 1 1 108 TRP CD2 C 159.385 -1.477 2.854 1.00 . A A . 105 TRP CD2 1 1
5 8487 1 1 108 TRP CE2 C 159.595 -2.779 2.363 1.00 . A A . 105 TRP CE2 1 1
5 8488 1 1 108 TRP CE3 C 159.781 -0.393 2.068 1.00 . A A . 105 TRP CE3 1 1
5 8489 1 1 108 TRP CG C 158.765 -1.602 4.140 1.00 . A A . 105 TRP CG 1 1
5 8490 1 1 108 TRP CH2 C 160.550 -1.940 0.374 1.00 . A A . 105 TRP CH2 1 1
5 8491 1 1 108 TRP CZ2 C 160.177 -3.022 1.122 1.00 . A A . 105 TRP CZ2 1 1
5 8492 1 1 108 TRP CZ3 C 160.359 -0.634 0.840 1.00 . A A . 105 TRP CZ3 1 1
5 8493 1 1 108 TRP H H 159.976 -1.581 6.924 1.00 . A A . 105 TRP H 1 1
5 8494 1 1 108 TRP HA H 160.042 0.786 5.170 1.00 . A A . 105 TRP HA 1 1
5 8495 1 1 108 TRP HB2 H 157.596 -0.882 5.731 1.00 . A A . 105 TRP HB2 1 1
5 8496 1 1 108 TRP HB3 H 157.852 0.270 4.428 1.00 . A A . 105 TRP HB3 1 1
5 8497 1 1 108 TRP HD1 H 158.205 -3.367 5.264 1.00 . A A . 105 TRP HD1 1 1
5 8498 1 1 108 TRP HE1 H 159.149 -4.633 3.234 1.00 . A A . 105 TRP HE1 1 1
5 8499 1 1 108 TRP HE3 H 159.651 0.620 2.409 1.00 . A A . 105 TRP HE3 1 1
5 8500 1 1 108 TRP HH2 H 161.007 -2.082 -0.594 1.00 . A A . 105 TRP HH2 1 1
5 8501 1 1 108 TRP HZ2 H 160.325 -4.024 0.748 1.00 . A A . 105 TRP HZ2 1 1
5 8502 1 1 108 TRP HZ3 H 160.661 0.194 0.222 1.00 . A A . 105 TRP HZ3 1 1
5 8503 1 1 108 TRP N N 160.351 -0.838 6.404 1.00 . A A . 105 TRP N 1 1
5 8504 1 1 108 TRP NE1 N 159.131 -3.655 3.306 1.00 . A A . 105 TRP NE1 1 1
5 8505 1 1 108 TRP O O 158.676 0.607 8.063 1.00 . A A . 105 TRP O 1 1
5 8506 1 1 109 LYS C C 156.655 2.764 8.027 1.00 . A A . 106 LYS C 1 1
5 8507 1 1 109 LYS CA C 158.013 3.247 7.527 1.00 . A A . 106 LYS CA 1 1
5 8508 1 1 109 LYS CB C 157.872 4.618 6.868 1.00 . A A . 106 LYS CB 1 1
5 8509 1 1 109 LYS CD C 158.534 7.030 7.123 1.00 . A A . 106 LYS CD 1 1
5 8510 1 1 109 LYS CE C 157.985 7.539 8.446 1.00 . A A . 106 LYS CE 1 1
5 8511 1 1 109 LYS CG C 158.990 5.584 7.228 1.00 . A A . 106 LYS CG 1 1
5 8512 1 1 109 LYS H H 158.761 2.589 5.663 1.00 . A A . 106 LYS H 1 1
5 8513 1 1 109 LYS HA H 158.687 3.327 8.367 1.00 . A A . 106 LYS HA 1 1
5 8514 1 1 109 LYS HB2 H 157.868 4.487 5.796 1.00 . A A . 106 LYS HB2 1 1
5 8515 1 1 109 LYS HB3 H 156.933 5.058 7.172 1.00 . A A . 106 LYS HB3 1 1
5 8516 1 1 109 LYS HD2 H 159.375 7.642 6.834 1.00 . A A . 106 LYS HD2 1 1
5 8517 1 1 109 LYS HD3 H 157.760 7.099 6.372 1.00 . A A . 106 LYS HD3 1 1
5 8518 1 1 109 LYS HE2 H 158.341 6.899 9.240 1.00 . A A . 106 LYS HE2 1 1
5 8519 1 1 109 LYS HE3 H 158.345 8.545 8.607 1.00 . A A . 106 LYS HE3 1 1
5 8520 1 1 109 LYS HG2 H 159.307 5.390 8.242 1.00 . A A . 106 LYS HG2 1 1
5 8521 1 1 109 LYS HG3 H 159.818 5.427 6.553 1.00 . A A . 106 LYS HG3 1 1
5 8522 1 1 109 LYS HZ1 H 156.138 6.672 8.893 1.00 . A A . 106 LYS HZ1 1 1
5 8523 1 1 109 LYS HZ2 H 156.128 7.621 7.494 1.00 . A A . 106 LYS HZ2 1 1
5 8524 1 1 109 LYS HZ3 H 156.151 8.360 9.015 1.00 . A A . 106 LYS HZ3 1 1
5 8525 1 1 109 LYS N N 158.585 2.298 6.581 1.00 . A A . 106 LYS N 1 1
5 8526 1 1 109 LYS NZ N 156.496 7.549 8.463 1.00 . A A . 106 LYS NZ 1 1
5 8527 1 1 109 LYS O O 156.007 1.934 7.390 1.00 . A A . 106 LYS O 1 1
5 8528 1 1 110 LYS C C 154.106 4.150 10.062 1.00 . A A . 107 LYS C 1 1
5 8529 1 1 110 LYS CA C 154.948 2.915 9.755 1.00 . A A . 107 LYS CA 1 1
5 8530 1 1 110 LYS CB C 155.164 2.100 11.032 1.00 . A A . 107 LYS CB 1 1
5 8531 1 1 110 LYS CD C 155.748 2.143 13.476 1.00 . A A . 107 LYS CD 1 1
5 8532 1 1 110 LYS CE C 157.063 1.459 13.812 1.00 . A A . 107 LYS CE 1 1
5 8533 1 1 110 LYS CG C 155.828 2.885 12.151 1.00 . A A . 107 LYS CG 1 1
5 8534 1 1 110 LYS H H 156.791 3.949 9.632 1.00 . A A . 107 LYS H 1 1
5 8535 1 1 110 LYS HA H 154.422 2.306 9.035 1.00 . A A . 107 LYS HA 1 1
5 8536 1 1 110 LYS HB2 H 154.206 1.748 11.387 1.00 . A A . 107 LYS HB2 1 1
5 8537 1 1 110 LYS HB3 H 155.786 1.248 10.800 1.00 . A A . 107 LYS HB3 1 1
5 8538 1 1 110 LYS HD2 H 155.511 2.848 14.259 1.00 . A A . 107 LYS HD2 1 1
5 8539 1 1 110 LYS HD3 H 154.969 1.397 13.414 1.00 . A A . 107 LYS HD3 1 1
5 8540 1 1 110 LYS HE2 H 156.856 0.576 14.398 1.00 . A A . 107 LYS HE2 1 1
5 8541 1 1 110 LYS HE3 H 157.550 1.173 12.891 1.00 . A A . 107 LYS HE3 1 1
5 8542 1 1 110 LYS HG2 H 156.866 3.043 11.900 1.00 . A A . 107 LYS HG2 1 1
5 8543 1 1 110 LYS HG3 H 155.331 3.838 12.252 1.00 . A A . 107 LYS HG3 1 1
5 8544 1 1 110 LYS HZ1 H 158.199 3.199 14.027 1.00 . A A . 107 LYS HZ1 1 1
5 8545 1 1 110 LYS HZ2 H 158.855 1.851 14.811 1.00 . A A . 107 LYS HZ2 1 1
5 8546 1 1 110 LYS HZ3 H 157.515 2.643 15.472 1.00 . A A . 107 LYS HZ3 1 1
5 8547 1 1 110 LYS N N 156.230 3.291 9.171 1.00 . A A . 107 LYS N 1 1
5 8548 1 1 110 LYS NZ N 157.972 2.350 14.585 1.00 . A A . 107 LYS NZ 1 1
5 8549 1 1 110 LYS O O 154.698 5.212 10.345 1.00 . A A . 107 LYS O 1 1
5 8550 1 1 110 LYS OXT O 152.863 4.044 10.015 1.00 . A A . 107 LYS OXT 1 1
6 8551 1 1 4 MET C C 192.805 -19.120 6.137 1.00 . A A . 1 MET C 1 1
6 8552 1 1 4 MET CA C 192.336 -19.931 7.340 1.00 . A A . 1 MET CA 1 1
6 8553 1 1 4 MET CB C 193.236 -19.656 8.547 1.00 . A A . 1 MET CB 1 1
6 8554 1 1 4 MET CE C 195.462 -22.765 8.187 1.00 . A A . 1 MET CE 1 1
6 8555 1 1 4 MET CG C 194.674 -20.112 8.352 1.00 . A A . 1 MET CG 1 1
6 8556 1 1 4 MET H H 191.786 -21.554 6.201 1.00 . A A . 1 MET H 1 1
6 8557 1 1 4 MET HA H 191.322 -19.649 7.581 1.00 . A A . 1 MET HA 1 1
6 8558 1 1 4 MET HB2 H 193.241 -18.594 8.741 1.00 . A A . 1 MET HB2 1 1
6 8559 1 1 4 MET HB3 H 192.830 -20.168 9.407 1.00 . A A . 1 MET HB3 1 1
6 8560 1 1 4 MET HE1 H 195.703 -22.295 7.245 1.00 . A A . 1 MET HE1 1 1
6 8561 1 1 4 MET HE2 H 194.595 -23.396 8.064 1.00 . A A . 1 MET HE2 1 1
6 8562 1 1 4 MET HE3 H 196.300 -23.363 8.515 1.00 . A A . 1 MET HE3 1 1
6 8563 1 1 4 MET HG2 H 194.808 -20.406 7.322 1.00 . A A . 1 MET HG2 1 1
6 8564 1 1 4 MET HG3 H 195.332 -19.285 8.577 1.00 . A A . 1 MET HG3 1 1
6 8565 1 1 4 MET N N 192.363 -21.389 7.049 1.00 . A A . 1 MET N 1 1
6 8566 1 1 4 MET O O 193.970 -18.734 6.051 1.00 . A A . 1 MET O 1 1
6 8567 1 1 4 MET SD S 195.114 -21.504 9.411 1.00 . A A . 1 MET SD 1 1
6 8568 1 1 5 THR C C 191.003 -17.254 3.576 1.00 . A A . 2 THR C 1 1
6 8569 1 1 5 THR CA C 192.203 -18.097 4.011 1.00 . A A . 2 THR CA 1 1
6 8570 1 1 5 THR CB C 192.643 -19.046 2.876 1.00 . A A . 2 THR CB 1 1
6 8571 1 1 5 THR CG2 C 191.512 -19.485 1.966 1.00 . A A . 2 THR CG2 1 1
6 8572 1 1 5 THR H H 190.975 -19.199 5.336 1.00 . A A . 2 THR H 1 1
6 8573 1 1 5 THR HA H 193.020 -17.426 4.252 1.00 . A A . 2 THR HA 1 1
6 8574 1 1 5 THR HB H 193.077 -19.944 3.309 1.00 . A A . 2 THR HB 1 1
6 8575 1 1 5 THR HG1 H 193.229 -17.707 1.573 1.00 . A A . 2 THR HG1 1 1
6 8576 1 1 5 THR HG21 H 191.432 -18.799 1.135 1.00 . A A . 2 THR HG21 1 1
6 8577 1 1 5 THR HG22 H 190.585 -19.488 2.521 1.00 . A A . 2 THR HG22 1 1
6 8578 1 1 5 THR HG23 H 191.712 -20.479 1.595 1.00 . A A . 2 THR HG23 1 1
6 8579 1 1 5 THR N N 191.887 -18.864 5.210 1.00 . A A . 2 THR N 1 1
6 8580 1 1 5 THR O O 190.876 -16.894 2.405 1.00 . A A . 2 THR O 1 1
6 8581 1 1 5 THR OG1 O 193.626 -18.431 2.064 1.00 . A A . 2 THR OG1 1 1
6 8582 1 1 6 THR C C 189.306 -14.664 4.111 1.00 . A A . 3 THR C 1 1
6 8583 1 1 6 THR CA C 188.943 -16.142 4.240 1.00 . A A . 3 THR CA 1 1
6 8584 1 1 6 THR CB C 187.891 -16.348 5.343 1.00 . A A . 3 THR CB 1 1
6 8585 1 1 6 THR CG2 C 186.847 -15.247 5.429 1.00 . A A . 3 THR CG2 1 1
6 8586 1 1 6 THR H H 190.282 -17.253 5.442 1.00 . A A . 3 THR H 1 1
6 8587 1 1 6 THR HA H 188.540 -16.485 3.298 1.00 . A A . 3 THR HA 1 1
6 8588 1 1 6 THR HB H 188.397 -16.396 6.297 1.00 . A A . 3 THR HB 1 1
6 8589 1 1 6 THR HG1 H 187.677 -18.279 5.593 1.00 . A A . 3 THR HG1 1 1
6 8590 1 1 6 THR HG21 H 186.199 -15.434 6.273 1.00 . A A . 3 THR HG21 1 1
6 8591 1 1 6 THR HG22 H 186.258 -15.231 4.523 1.00 . A A . 3 THR HG22 1 1
6 8592 1 1 6 THR HG23 H 187.337 -14.293 5.558 1.00 . A A . 3 THR HG23 1 1
6 8593 1 1 6 THR N N 190.128 -16.941 4.526 1.00 . A A . 3 THR N 1 1
6 8594 1 1 6 THR O O 189.805 -14.052 5.055 1.00 . A A . 3 THR O 1 1
6 8595 1 1 6 THR OG1 O 187.203 -17.571 5.150 1.00 . A A . 3 THR OG1 1 1
6 8596 1 1 7 GLU C C 188.056 -11.891 2.533 1.00 . A A . 4 GLU C 1 1
6 8597 1 1 7 GLU CA C 189.344 -12.693 2.682 1.00 . A A . 4 GLU CA 1 1
6 8598 1 1 7 GLU CB C 190.198 -12.549 1.421 1.00 . A A . 4 GLU CB 1 1
6 8599 1 1 7 GLU CD C 191.662 -10.708 2.342 1.00 . A A . 4 GLU CD 1 1
6 8600 1 1 7 GLU CG C 190.747 -11.147 1.215 1.00 . A A . 4 GLU CG 1 1
6 8601 1 1 7 GLU H H 188.648 -14.639 2.224 1.00 . A A . 4 GLU H 1 1
6 8602 1 1 7 GLU HA H 189.896 -12.311 3.527 1.00 . A A . 4 GLU HA 1 1
6 8603 1 1 7 GLU HB2 H 191.032 -13.233 1.485 1.00 . A A . 4 GLU HB2 1 1
6 8604 1 1 7 GLU HB3 H 189.598 -12.808 0.561 1.00 . A A . 4 GLU HB3 1 1
6 8605 1 1 7 GLU HG2 H 191.304 -11.125 0.290 1.00 . A A . 4 GLU HG2 1 1
6 8606 1 1 7 GLU HG3 H 189.919 -10.456 1.153 1.00 . A A . 4 GLU HG3 1 1
6 8607 1 1 7 GLU N N 189.049 -14.098 2.936 1.00 . A A . 4 GLU N 1 1
6 8608 1 1 7 GLU O O 187.379 -11.969 1.507 1.00 . A A . 4 GLU O 1 1
6 8609 1 1 7 GLU OE1 O 192.728 -11.334 2.520 1.00 . A A . 4 GLU OE1 1 1
6 8610 1 1 7 GLU OE2 O 191.312 -9.738 3.046 1.00 . A A . 4 GLU OE2 1 1
6 8611 1 1 8 ILE C C 186.641 -9.138 2.588 1.00 . A A . 5 ILE C 1 1
6 8612 1 1 8 ILE CA C 186.509 -10.312 3.550 1.00 . A A . 5 ILE CA 1 1
6 8613 1 1 8 ILE CB C 186.172 -9.768 4.951 1.00 . A A . 5 ILE CB 1 1
6 8614 1 1 8 ILE CD1 C 185.457 -12.092 5.710 1.00 . A A . 5 ILE CD1 1 1
6 8615 1 1 8 ILE CG1 C 186.301 -10.871 6.005 1.00 . A A . 5 ILE CG1 1 1
6 8616 1 1 8 ILE CG2 C 184.770 -9.177 4.964 1.00 . A A . 5 ILE CG2 1 1
6 8617 1 1 8 ILE H H 188.298 -11.107 4.355 1.00 . A A . 5 ILE H 1 1
6 8618 1 1 8 ILE HA H 185.692 -10.940 3.226 1.00 . A A . 5 ILE HA 1 1
6 8619 1 1 8 ILE HB H 186.869 -8.977 5.180 1.00 . A A . 5 ILE HB 1 1
6 8620 1 1 8 ILE HD11 H 185.150 -12.550 6.639 1.00 . A A . 5 ILE HD11 1 1
6 8621 1 1 8 ILE HD12 H 186.035 -12.798 5.134 1.00 . A A . 5 ILE HD12 1 1
6 8622 1 1 8 ILE HD13 H 184.583 -11.798 5.148 1.00 . A A . 5 ILE HD13 1 1
6 8623 1 1 8 ILE HG12 H 187.331 -11.187 6.063 1.00 . A A . 5 ILE HG12 1 1
6 8624 1 1 8 ILE HG13 H 185.995 -10.479 6.964 1.00 . A A . 5 ILE HG13 1 1
6 8625 1 1 8 ILE HG21 H 184.818 -8.130 4.703 1.00 . A A . 5 ILE HG21 1 1
6 8626 1 1 8 ILE HG22 H 184.344 -9.283 5.951 1.00 . A A . 5 ILE HG22 1 1
6 8627 1 1 8 ILE HG23 H 184.153 -9.699 4.248 1.00 . A A . 5 ILE HG23 1 1
6 8628 1 1 8 ILE N N 187.720 -11.124 3.565 1.00 . A A . 5 ILE N 1 1
6 8629 1 1 8 ILE O O 187.603 -8.373 2.651 1.00 . A A . 5 ILE O 1 1
6 8630 1 1 9 LYS C C 184.754 -6.782 1.193 1.00 . A A . 6 LYS C 1 1
6 8631 1 1 9 LYS CA C 185.655 -7.917 0.728 1.00 . A A . 6 LYS CA 1 1
6 8632 1 1 9 LYS CB C 185.197 -8.434 -0.638 1.00 . A A . 6 LYS CB 1 1
6 8633 1 1 9 LYS CD C 183.043 -8.381 -1.936 1.00 . A A . 6 LYS CD 1 1
6 8634 1 1 9 LYS CE C 183.486 -9.172 -3.157 1.00 . A A . 6 LYS CE 1 1
6 8635 1 1 9 LYS CG C 183.739 -8.866 -0.674 1.00 . A A . 6 LYS CG 1 1
6 8636 1 1 9 LYS H H 184.921 -9.640 1.707 1.00 . A A . 6 LYS H 1 1
6 8637 1 1 9 LYS HA H 186.663 -7.536 0.642 1.00 . A A . 6 LYS HA 1 1
6 8638 1 1 9 LYS HB2 H 185.338 -7.654 -1.371 1.00 . A A . 6 LYS HB2 1 1
6 8639 1 1 9 LYS HB3 H 185.807 -9.283 -0.907 1.00 . A A . 6 LYS HB3 1 1
6 8640 1 1 9 LYS HD2 H 181.977 -8.495 -1.814 1.00 . A A . 6 LYS HD2 1 1
6 8641 1 1 9 LYS HD3 H 183.281 -7.339 -2.088 1.00 . A A . 6 LYS HD3 1 1
6 8642 1 1 9 LYS HE2 H 183.920 -10.105 -2.828 1.00 . A A . 6 LYS HE2 1 1
6 8643 1 1 9 LYS HE3 H 182.621 -9.375 -3.771 1.00 . A A . 6 LYS HE3 1 1
6 8644 1 1 9 LYS HG2 H 183.693 -9.945 -0.642 1.00 . A A . 6 LYS HG2 1 1
6 8645 1 1 9 LYS HG3 H 183.231 -8.457 0.186 1.00 . A A . 6 LYS HG3 1 1
6 8646 1 1 9 LYS HZ1 H 185.173 -9.093 -4.385 1.00 . A A . 6 LYS HZ1 1 1
6 8647 1 1 9 LYS HZ2 H 185.006 -7.755 -3.365 1.00 . A A . 6 LYS HZ2 1 1
6 8648 1 1 9 LYS HZ3 H 184.018 -7.905 -4.729 1.00 . A A . 6 LYS HZ3 1 1
6 8649 1 1 9 LYS N N 185.661 -9.000 1.702 1.00 . A A . 6 LYS N 1 1
6 8650 1 1 9 LYS NZ N 184.491 -8.429 -3.966 1.00 . A A . 6 LYS NZ 1 1
6 8651 1 1 9 LYS O O 183.980 -6.934 2.137 1.00 . A A . 6 LYS O 1 1
6 8652 1 1 10 LYS C C 183.326 -3.919 -0.314 1.00 . A A . 7 LYS C 1 1
6 8653 1 1 10 LYS CA C 184.096 -4.469 0.886 1.00 . A A . 7 LYS CA 1 1
6 8654 1 1 10 LYS CB C 185.018 -3.411 1.483 1.00 . A A . 7 LYS CB 1 1
6 8655 1 1 10 LYS CD C 186.620 -3.430 -0.470 1.00 . A A . 7 LYS CD 1 1
6 8656 1 1 10 LYS CE C 187.597 -4.306 0.301 1.00 . A A . 7 LYS CE 1 1
6 8657 1 1 10 LYS CG C 185.773 -2.577 0.464 1.00 . A A . 7 LYS CG 1 1
6 8658 1 1 10 LYS H H 185.524 -5.581 -0.194 1.00 . A A . 7 LYS H 1 1
6 8659 1 1 10 LYS HA H 183.389 -4.763 1.640 1.00 . A A . 7 LYS HA 1 1
6 8660 1 1 10 LYS HB2 H 184.430 -2.744 2.094 1.00 . A A . 7 LYS HB2 1 1
6 8661 1 1 10 LYS HB3 H 185.742 -3.910 2.108 1.00 . A A . 7 LYS HB3 1 1
6 8662 1 1 10 LYS HD2 H 185.973 -4.059 -1.058 1.00 . A A . 7 LYS HD2 1 1
6 8663 1 1 10 LYS HD3 H 187.179 -2.777 -1.124 1.00 . A A . 7 LYS HD3 1 1
6 8664 1 1 10 LYS HE2 H 188.280 -3.670 0.843 1.00 . A A . 7 LYS HE2 1 1
6 8665 1 1 10 LYS HE3 H 187.041 -4.914 1.000 1.00 . A A . 7 LYS HE3 1 1
6 8666 1 1 10 LYS HG2 H 185.065 -2.010 -0.123 1.00 . A A . 7 LYS HG2 1 1
6 8667 1 1 10 LYS HG3 H 186.418 -1.909 1.001 1.00 . A A . 7 LYS HG3 1 1
6 8668 1 1 10 LYS HZ1 H 188.980 -5.834 -0.042 1.00 . A A . 7 LYS HZ1 1 1
6 8669 1 1 10 LYS HZ2 H 188.982 -4.629 -1.229 1.00 . A A . 7 LYS HZ2 1 1
6 8670 1 1 10 LYS HZ3 H 187.733 -5.769 -1.185 1.00 . A A . 7 LYS HZ3 1 1
6 8671 1 1 10 LYS N N 184.878 -5.640 0.535 1.00 . A A . 7 LYS N 1 1
6 8672 1 1 10 LYS NZ N 188.377 -5.197 -0.602 1.00 . A A . 7 LYS NZ 1 1
6 8673 1 1 10 LYS O O 183.915 -3.484 -1.303 1.00 . A A . 7 LYS O 1 1
6 8674 1 1 11 LEU C C 181.422 -1.978 -1.571 1.00 . A A . 8 LEU C 1 1
6 8675 1 1 11 LEU CA C 181.144 -3.452 -1.288 1.00 . A A . 8 LEU CA 1 1
6 8676 1 1 11 LEU CB C 179.670 -3.648 -0.920 1.00 . A A . 8 LEU CB 1 1
6 8677 1 1 11 LEU CD1 C 177.569 -4.989 -1.181 1.00 . A A . 8 LEU CD1 1 1
6 8678 1 1 11 LEU CD2 C 178.713 -4.055 -3.200 1.00 . A A . 8 LEU CD2 1 1
6 8679 1 1 11 LEU CG C 178.909 -4.634 -1.806 1.00 . A A . 8 LEU CG 1 1
6 8680 1 1 11 LEU H H 181.590 -4.306 0.596 1.00 . A A . 8 LEU H 1 1
6 8681 1 1 11 LEU HA H 181.363 -4.024 -2.177 1.00 . A A . 8 LEU HA 1 1
6 8682 1 1 11 LEU HB2 H 179.620 -4.001 0.100 1.00 . A A . 8 LEU HB2 1 1
6 8683 1 1 11 LEU HB3 H 179.173 -2.691 -0.976 1.00 . A A . 8 LEU HB3 1 1
6 8684 1 1 11 LEU HD11 H 177.152 -5.847 -1.686 1.00 . A A . 8 LEU HD11 1 1
6 8685 1 1 11 LEU HD12 H 176.894 -4.151 -1.277 1.00 . A A . 8 LEU HD12 1 1
6 8686 1 1 11 LEU HD13 H 177.710 -5.220 -0.135 1.00 . A A . 8 LEU HD13 1 1
6 8687 1 1 11 LEU HD21 H 178.082 -4.713 -3.778 1.00 . A A . 8 LEU HD21 1 1
6 8688 1 1 11 LEU HD22 H 179.672 -3.956 -3.687 1.00 . A A . 8 LEU HD22 1 1
6 8689 1 1 11 LEU HD23 H 178.247 -3.083 -3.124 1.00 . A A . 8 LEU HD23 1 1
6 8690 1 1 11 LEU HG H 179.485 -5.544 -1.897 1.00 . A A . 8 LEU HG 1 1
6 8691 1 1 11 LEU N N 182.001 -3.945 -0.216 1.00 . A A . 8 LEU N 1 1
6 8692 1 1 11 LEU O O 181.951 -1.261 -0.722 1.00 . A A . 8 LEU O 1 1
6 8693 1 1 12 ASP C C 179.992 0.671 -2.976 1.00 . A A . 9 ASP C 1 1
6 8694 1 1 12 ASP CA C 181.269 -0.146 -3.166 1.00 . A A . 9 ASP CA 1 1
6 8695 1 1 12 ASP CB C 181.727 -0.073 -4.626 1.00 . A A . 9 ASP CB 1 1
6 8696 1 1 12 ASP CG C 183.168 0.380 -4.757 1.00 . A A . 9 ASP CG 1 1
6 8697 1 1 12 ASP H H 180.642 -2.154 -3.404 1.00 . A A . 9 ASP H 1 1
6 8698 1 1 12 ASP HA H 182.042 0.265 -2.535 1.00 . A A . 9 ASP HA 1 1
6 8699 1 1 12 ASP HB2 H 181.636 -1.051 -5.074 1.00 . A A . 9 ASP HB2 1 1
6 8700 1 1 12 ASP HB3 H 181.099 0.623 -5.162 1.00 . A A . 9 ASP HB3 1 1
6 8701 1 1 12 ASP N N 181.060 -1.534 -2.770 1.00 . A A . 9 ASP N 1 1
6 8702 1 1 12 ASP O O 178.896 0.114 -2.898 1.00 . A A . 9 ASP O 1 1
6 8703 1 1 12 ASP OD1 O 184.068 -0.366 -4.317 1.00 . A A . 9 ASP OD1 1 1
6 8704 1 1 12 ASP OD2 O 183.397 1.481 -5.301 1.00 . A A . 9 ASP OD2 1 1
6 8705 1 1 13 PRO C C 177.946 2.760 -3.842 1.00 . A A . 10 PRO C 1 1
6 8706 1 1 13 PRO CA C 178.966 2.900 -2.717 1.00 . A A . 10 PRO CA 1 1
6 8707 1 1 13 PRO CB C 179.585 4.306 -2.724 1.00 . A A . 10 PRO CB 1 1
6 8708 1 1 13 PRO CD C 181.382 2.753 -2.983 1.00 . A A . 10 PRO CD 1 1
6 8709 1 1 13 PRO CG C 180.931 4.138 -3.343 1.00 . A A . 10 PRO CG 1 1
6 8710 1 1 13 PRO HA H 178.478 2.723 -1.769 1.00 . A A . 10 PRO HA 1 1
6 8711 1 1 13 PRO HB2 H 178.964 4.973 -3.309 1.00 . A A . 10 PRO HB2 1 1
6 8712 1 1 13 PRO HB3 H 179.661 4.672 -1.709 1.00 . A A . 10 PRO HB3 1 1
6 8713 1 1 13 PRO HD2 H 182.018 2.349 -3.756 1.00 . A A . 10 PRO HD2 1 1
6 8714 1 1 13 PRO HD3 H 181.893 2.755 -2.032 1.00 . A A . 10 PRO HD3 1 1
6 8715 1 1 13 PRO HG2 H 180.858 4.242 -4.415 1.00 . A A . 10 PRO HG2 1 1
6 8716 1 1 13 PRO HG3 H 181.615 4.871 -2.940 1.00 . A A . 10 PRO HG3 1 1
6 8717 1 1 13 PRO N N 180.116 2.007 -2.898 1.00 . A A . 10 PRO N 1 1
6 8718 1 1 13 PRO O O 176.777 2.461 -3.600 1.00 . A A . 10 PRO O 1 1
6 8719 1 1 14 ASP C C 176.989 1.458 -6.391 1.00 . A A . 11 ASP C 1 1
6 8720 1 1 14 ASP CA C 177.525 2.878 -6.236 1.00 . A A . 11 ASP CA 1 1
6 8721 1 1 14 ASP CB C 178.278 3.294 -7.501 1.00 . A A . 11 ASP CB 1 1
6 8722 1 1 14 ASP CG C 177.418 4.118 -8.440 1.00 . A A . 11 ASP CG 1 1
6 8723 1 1 14 ASP H H 179.340 3.216 -5.201 1.00 . A A . 11 ASP H 1 1
6 8724 1 1 14 ASP HA H 176.693 3.549 -6.086 1.00 . A A . 11 ASP HA 1 1
6 8725 1 1 14 ASP HB2 H 179.139 3.883 -7.223 1.00 . A A . 11 ASP HB2 1 1
6 8726 1 1 14 ASP HB3 H 178.606 2.409 -8.026 1.00 . A A . 11 ASP HB3 1 1
6 8727 1 1 14 ASP N N 178.398 2.979 -5.072 1.00 . A A . 11 ASP N 1 1
6 8728 1 1 14 ASP O O 175.878 1.253 -6.881 1.00 . A A . 11 ASP O 1 1
6 8729 1 1 14 ASP OD1 O 177.255 5.330 -8.186 1.00 . A A . 11 ASP OD1 1 1
6 8730 1 1 14 ASP OD2 O 176.908 3.551 -9.429 1.00 . A A . 11 ASP OD2 1 1
6 8731 1 1 15 THR C C 176.183 -1.206 -5.175 1.00 . A A . 12 THR C 1 1
6 8732 1 1 15 THR CA C 177.390 -0.921 -6.065 1.00 . A A . 12 THR CA 1 1
6 8733 1 1 15 THR CB C 178.557 -1.830 -5.675 1.00 . A A . 12 THR CB 1 1
6 8734 1 1 15 THR CG2 C 178.364 -3.269 -6.103 1.00 . A A . 12 THR CG2 1 1
6 8735 1 1 15 THR H H 178.660 0.705 -5.590 1.00 . A A . 12 THR H 1 1
6 8736 1 1 15 THR HA H 177.119 -1.120 -7.091 1.00 . A A . 12 THR HA 1 1
6 8737 1 1 15 THR HB H 178.668 -1.816 -4.600 1.00 . A A . 12 THR HB 1 1
6 8738 1 1 15 THR HG1 H 179.688 -1.387 -7.210 1.00 . A A . 12 THR HG1 1 1
6 8739 1 1 15 THR HG21 H 179.246 -3.840 -5.854 1.00 . A A . 12 THR HG21 1 1
6 8740 1 1 15 THR HG22 H 178.198 -3.308 -7.169 1.00 . A A . 12 THR HG22 1 1
6 8741 1 1 15 THR HG23 H 177.509 -3.685 -5.590 1.00 . A A . 12 THR HG23 1 1
6 8742 1 1 15 THR N N 177.786 0.480 -5.971 1.00 . A A . 12 THR N 1 1
6 8743 1 1 15 THR O O 175.214 -1.829 -5.609 1.00 . A A . 12 THR O 1 1
6 8744 1 1 15 THR OG1 O 179.764 -1.369 -6.254 1.00 . A A . 12 THR OG1 1 1
6 8745 1 1 16 ALA C C 173.889 -0.229 -3.462 1.00 . A A . 13 ALA C 1 1
6 8746 1 1 16 ALA CA C 175.151 -0.939 -2.987 1.00 . A A . 13 ALA CA 1 1
6 8747 1 1 16 ALA CB C 175.548 -0.446 -1.604 1.00 . A A . 13 ALA CB 1 1
6 8748 1 1 16 ALA H H 177.039 -0.243 -3.643 1.00 . A A . 13 ALA H 1 1
6 8749 1 1 16 ALA HA H 174.954 -1.999 -2.924 1.00 . A A . 13 ALA HA 1 1
6 8750 1 1 16 ALA HB1 H 175.956 -1.267 -1.033 1.00 . A A . 13 ALA HB1 1 1
6 8751 1 1 16 ALA HB2 H 174.678 -0.053 -1.099 1.00 . A A . 13 ALA HB2 1 1
6 8752 1 1 16 ALA HB3 H 176.292 0.331 -1.699 1.00 . A A . 13 ALA HB3 1 1
6 8753 1 1 16 ALA N N 176.244 -0.739 -3.931 1.00 . A A . 13 ALA N 1 1
6 8754 1 1 16 ALA O O 172.813 -0.824 -3.521 1.00 . A A . 13 ALA O 1 1
6 8755 1 1 17 ILE C C 172.135 1.127 -5.375 1.00 . A A . 14 ILE C 1 1
6 8756 1 1 17 ILE CA C 172.906 1.852 -4.275 1.00 . A A . 14 ILE CA 1 1
6 8757 1 1 17 ILE CB C 173.389 3.219 -4.806 1.00 . A A . 14 ILE CB 1 1
6 8758 1 1 17 ILE CD1 C 174.745 5.265 -4.135 1.00 . A A . 14 ILE CD1 1 1
6 8759 1 1 17 ILE CG1 C 173.961 4.059 -3.664 1.00 . A A . 14 ILE CG1 1 1
6 8760 1 1 17 ILE CG2 C 172.255 3.962 -5.499 1.00 . A A . 14 ILE CG2 1 1
6 8761 1 1 17 ILE H H 174.914 1.467 -3.731 1.00 . A A . 14 ILE H 1 1
6 8762 1 1 17 ILE HA H 172.244 2.027 -3.439 1.00 . A A . 14 ILE HA 1 1
6 8763 1 1 17 ILE HB H 174.165 3.041 -5.535 1.00 . A A . 14 ILE HB 1 1
6 8764 1 1 17 ILE HD11 H 174.791 5.996 -3.342 1.00 . A A . 14 ILE HD11 1 1
6 8765 1 1 17 ILE HD12 H 174.257 5.697 -4.996 1.00 . A A . 14 ILE HD12 1 1
6 8766 1 1 17 ILE HD13 H 175.746 4.961 -4.403 1.00 . A A . 14 ILE HD13 1 1
6 8767 1 1 17 ILE HG12 H 173.151 4.412 -3.044 1.00 . A A . 14 ILE HG12 1 1
6 8768 1 1 17 ILE HG13 H 174.622 3.444 -3.071 1.00 . A A . 14 ILE HG13 1 1
6 8769 1 1 17 ILE HG21 H 171.426 4.071 -4.817 1.00 . A A . 14 ILE HG21 1 1
6 8770 1 1 17 ILE HG22 H 171.937 3.400 -6.366 1.00 . A A . 14 ILE HG22 1 1
6 8771 1 1 17 ILE HG23 H 172.599 4.937 -5.809 1.00 . A A . 14 ILE HG23 1 1
6 8772 1 1 17 ILE N N 174.030 1.050 -3.801 1.00 . A A . 14 ILE N 1 1
6 8773 1 1 17 ILE O O 170.910 1.216 -5.452 1.00 . A A . 14 ILE O 1 1
6 8774 1 1 18 ASP C C 171.473 -1.537 -6.780 1.00 . A A . 15 ASP C 1 1
6 8775 1 1 18 ASP CA C 172.249 -0.338 -7.313 1.00 . A A . 15 ASP CA 1 1
6 8776 1 1 18 ASP CB C 173.319 -0.805 -8.303 1.00 . A A . 15 ASP CB 1 1
6 8777 1 1 18 ASP CG C 172.890 -0.626 -9.746 1.00 . A A . 15 ASP CG 1 1
6 8778 1 1 18 ASP H H 173.832 0.372 -6.101 1.00 . A A . 15 ASP H 1 1
6 8779 1 1 18 ASP HA H 171.564 0.323 -7.822 1.00 . A A . 15 ASP HA 1 1
6 8780 1 1 18 ASP HB2 H 174.222 -0.235 -8.142 1.00 . A A . 15 ASP HB2 1 1
6 8781 1 1 18 ASP HB3 H 173.525 -1.852 -8.134 1.00 . A A . 15 ASP HB3 1 1
6 8782 1 1 18 ASP N N 172.862 0.407 -6.220 1.00 . A A . 15 ASP N 1 1
6 8783 1 1 18 ASP O O 170.395 -1.868 -7.281 1.00 . A A . 15 ASP O 1 1
6 8784 1 1 18 ASP OD1 O 172.731 0.534 -10.178 1.00 . A A . 15 ASP OD1 1 1
6 8785 1 1 18 ASP OD2 O 172.713 -1.647 -10.443 1.00 . A A . 15 ASP OD2 1 1
6 8786 1 1 19 ILE C C 170.087 -2.933 -4.446 1.00 . A A . 16 ILE C 1 1
6 8787 1 1 19 ILE CA C 171.376 -3.338 -5.151 1.00 . A A . 16 ILE CA 1 1
6 8788 1 1 19 ILE CB C 172.306 -4.048 -4.146 1.00 . A A . 16 ILE CB 1 1
6 8789 1 1 19 ILE CD1 C 174.824 -4.288 -3.870 1.00 . A A . 16 ILE CD1 1 1
6 8790 1 1 19 ILE CG1 C 173.641 -4.387 -4.807 1.00 . A A . 16 ILE CG1 1 1
6 8791 1 1 19 ILE CG2 C 171.648 -5.311 -3.612 1.00 . A A . 16 ILE CG2 1 1
6 8792 1 1 19 ILE H H 172.875 -1.865 -5.390 1.00 . A A . 16 ILE H 1 1
6 8793 1 1 19 ILE HA H 171.136 -4.035 -5.941 1.00 . A A . 16 ILE HA 1 1
6 8794 1 1 19 ILE HB H 172.481 -3.382 -3.315 1.00 . A A . 16 ILE HB 1 1
6 8795 1 1 19 ILE HD11 H 175.280 -5.260 -3.761 1.00 . A A . 16 ILE HD11 1 1
6 8796 1 1 19 ILE HD12 H 174.490 -3.936 -2.905 1.00 . A A . 16 ILE HD12 1 1
6 8797 1 1 19 ILE HD13 H 175.547 -3.595 -4.275 1.00 . A A . 16 ILE HD13 1 1
6 8798 1 1 19 ILE HG12 H 173.602 -5.401 -5.183 1.00 . A A . 16 ILE HG12 1 1
6 8799 1 1 19 ILE HG13 H 173.808 -3.708 -5.630 1.00 . A A . 16 ILE HG13 1 1
6 8800 1 1 19 ILE HG21 H 172.052 -6.169 -4.128 1.00 . A A . 16 ILE HG21 1 1
6 8801 1 1 19 ILE HG22 H 170.583 -5.260 -3.776 1.00 . A A . 16 ILE HG22 1 1
6 8802 1 1 19 ILE HG23 H 171.847 -5.401 -2.555 1.00 . A A . 16 ILE HG23 1 1
6 8803 1 1 19 ILE N N 172.022 -2.181 -5.755 1.00 . A A . 16 ILE N 1 1
6 8804 1 1 19 ILE O O 169.000 -3.360 -4.832 1.00 . A A . 16 ILE O 1 1
6 8805 1 1 20 ALA C C 167.949 -1.149 -3.598 1.00 . A A . 17 ALA C 1 1
6 8806 1 1 20 ALA CA C 169.049 -1.637 -2.662 1.00 . A A . 17 ALA CA 1 1
6 8807 1 1 20 ALA CB C 169.451 -0.534 -1.696 1.00 . A A . 17 ALA CB 1 1
6 8808 1 1 20 ALA H H 171.101 -1.786 -3.149 1.00 . A A . 17 ALA H 1 1
6 8809 1 1 20 ALA HA H 168.672 -2.469 -2.085 1.00 . A A . 17 ALA HA 1 1
6 8810 1 1 20 ALA HB1 H 169.920 -0.971 -0.826 1.00 . A A . 17 ALA HB1 1 1
6 8811 1 1 20 ALA HB2 H 168.573 0.016 -1.392 1.00 . A A . 17 ALA HB2 1 1
6 8812 1 1 20 ALA HB3 H 170.145 0.135 -2.182 1.00 . A A . 17 ALA HB3 1 1
6 8813 1 1 20 ALA N N 170.211 -2.100 -3.414 1.00 . A A . 17 ALA N 1 1
6 8814 1 1 20 ALA O O 166.766 -1.403 -3.367 1.00 . A A . 17 ALA O 1 1
6 8815 1 1 21 TYR C C 166.536 -1.084 -6.181 1.00 . A A . 18 TYR C 1 1
6 8816 1 1 21 TYR CA C 167.390 0.055 -5.636 1.00 . A A . 18 TYR CA 1 1
6 8817 1 1 21 TYR CB C 168.119 0.759 -6.783 1.00 . A A . 18 TYR CB 1 1
6 8818 1 1 21 TYR CD1 C 166.729 2.838 -7.131 1.00 . A A . 18 TYR CD1 1 1
6 8819 1 1 21 TYR CD2 C 166.863 1.262 -8.914 1.00 . A A . 18 TYR CD2 1 1
6 8820 1 1 21 TYR CE1 C 165.908 3.643 -7.898 1.00 . A A . 18 TYR CE1 1 1
6 8821 1 1 21 TYR CE2 C 166.042 2.061 -9.687 1.00 . A A . 18 TYR CE2 1 1
6 8822 1 1 21 TYR CG C 167.220 1.636 -7.625 1.00 . A A . 18 TYR CG 1 1
6 8823 1 1 21 TYR CZ C 165.567 3.250 -9.175 1.00 . A A . 18 TYR CZ 1 1
6 8824 1 1 21 TYR H H 169.303 -0.291 -4.797 1.00 . A A . 18 TYR H 1 1
6 8825 1 1 21 TYR HA H 166.749 0.765 -5.135 1.00 . A A . 18 TYR HA 1 1
6 8826 1 1 21 TYR HB2 H 168.900 1.382 -6.375 1.00 . A A . 18 TYR HB2 1 1
6 8827 1 1 21 TYR HB3 H 168.559 0.015 -7.430 1.00 . A A . 18 TYR HB3 1 1
6 8828 1 1 21 TYR HD1 H 166.998 3.144 -6.130 1.00 . A A . 18 TYR HD1 1 1
6 8829 1 1 21 TYR HD2 H 167.236 0.330 -9.313 1.00 . A A . 18 TYR HD2 1 1
6 8830 1 1 21 TYR HE1 H 165.536 4.574 -7.496 1.00 . A A . 18 TYR HE1 1 1
6 8831 1 1 21 TYR HE2 H 165.775 1.753 -10.687 1.00 . A A . 18 TYR HE2 1 1
6 8832 1 1 21 TYR HH H 165.284 4.559 -10.554 1.00 . A A . 18 TYR HH 1 1
6 8833 1 1 21 TYR N N 168.346 -0.455 -4.661 1.00 . A A . 18 TYR N 1 1
6 8834 1 1 21 TYR O O 165.306 -1.012 -6.176 1.00 . A A . 18 TYR O 1 1
6 8835 1 1 21 TYR OH O 164.750 4.048 -9.941 1.00 . A A . 18 TYR OH 1 1
6 8836 1 1 22 ASP C C 165.702 -3.997 -6.072 1.00 . A A . 19 ASP C 1 1
6 8837 1 1 22 ASP CA C 166.501 -3.303 -7.172 1.00 . A A . 19 ASP CA 1 1
6 8838 1 1 22 ASP CB C 167.496 -4.283 -7.797 1.00 . A A . 19 ASP CB 1 1
6 8839 1 1 22 ASP CG C 167.012 -4.825 -9.127 1.00 . A A . 19 ASP CG 1 1
6 8840 1 1 22 ASP H H 168.179 -2.143 -6.607 1.00 . A A . 19 ASP H 1 1
6 8841 1 1 22 ASP HA H 165.819 -2.959 -7.934 1.00 . A A . 19 ASP HA 1 1
6 8842 1 1 22 ASP HB2 H 168.438 -3.776 -7.958 1.00 . A A . 19 ASP HB2 1 1
6 8843 1 1 22 ASP HB3 H 167.647 -5.116 -7.122 1.00 . A A . 19 ASP HB3 1 1
6 8844 1 1 22 ASP N N 167.199 -2.141 -6.638 1.00 . A A . 19 ASP N 1 1
6 8845 1 1 22 ASP O O 164.662 -4.602 -6.334 1.00 . A A . 19 ASP O 1 1
6 8846 1 1 22 ASP OD1 O 167.092 -4.089 -10.133 1.00 . A A . 19 ASP OD1 1 1
6 8847 1 1 22 ASP OD2 O 166.552 -5.986 -9.163 1.00 . A A . 19 ASP OD2 1 1
6 8848 1 1 23 ILE C C 164.162 -3.884 -3.459 1.00 . A A . 20 ILE C 1 1
6 8849 1 1 23 ILE CA C 165.527 -4.517 -3.698 1.00 . A A . 20 ILE CA 1 1
6 8850 1 1 23 ILE CB C 166.382 -4.408 -2.416 1.00 . A A . 20 ILE CB 1 1
6 8851 1 1 23 ILE CD1 C 168.697 -4.915 -1.484 1.00 . A A . 20 ILE CD1 1 1
6 8852 1 1 23 ILE CG1 C 167.693 -5.178 -2.586 1.00 . A A . 20 ILE CG1 1 1
6 8853 1 1 23 ILE CG2 C 165.615 -4.930 -1.207 1.00 . A A . 20 ILE CG2 1 1
6 8854 1 1 23 ILE H H 167.027 -3.406 -4.695 1.00 . A A . 20 ILE H 1 1
6 8855 1 1 23 ILE HA H 165.384 -5.564 -3.921 1.00 . A A . 20 ILE HA 1 1
6 8856 1 1 23 ILE HB H 166.606 -3.365 -2.246 1.00 . A A . 20 ILE HB 1 1
6 8857 1 1 23 ILE HD11 H 168.201 -4.439 -0.652 1.00 . A A . 20 ILE HD11 1 1
6 8858 1 1 23 ILE HD12 H 169.479 -4.270 -1.856 1.00 . A A . 20 ILE HD12 1 1
6 8859 1 1 23 ILE HD13 H 169.128 -5.851 -1.159 1.00 . A A . 20 ILE HD13 1 1
6 8860 1 1 23 ILE HG12 H 167.480 -6.239 -2.593 1.00 . A A . 20 ILE HG12 1 1
6 8861 1 1 23 ILE HG13 H 168.149 -4.898 -3.526 1.00 . A A . 20 ILE HG13 1 1
6 8862 1 1 23 ILE HG21 H 164.721 -4.341 -1.067 1.00 . A A . 20 ILE HG21 1 1
6 8863 1 1 23 ILE HG22 H 166.237 -4.857 -0.327 1.00 . A A . 20 ILE HG22 1 1
6 8864 1 1 23 ILE HG23 H 165.344 -5.963 -1.372 1.00 . A A . 20 ILE HG23 1 1
6 8865 1 1 23 ILE N N 166.195 -3.902 -4.840 1.00 . A A . 20 ILE N 1 1
6 8866 1 1 23 ILE O O 163.175 -4.587 -3.266 1.00 . A A . 20 ILE O 1 1
6 8867 1 1 24 PHE C C 161.850 -2.203 -4.380 1.00 . A A . 21 PHE C 1 1
6 8868 1 1 24 PHE CA C 162.838 -1.867 -3.263 1.00 . A A . 21 PHE CA 1 1
6 8869 1 1 24 PHE CB C 163.059 -0.344 -3.185 1.00 . A A . 21 PHE CB 1 1
6 8870 1 1 24 PHE CD1 C 160.581 0.041 -3.125 1.00 . A A . 21 PHE CD1 1 1
6 8871 1 1 24 PHE CD2 C 161.934 1.634 -4.270 1.00 . A A . 21 PHE CD2 1 1
6 8872 1 1 24 PHE CE1 C 159.450 0.759 -3.449 1.00 . A A . 21 PHE CE1 1 1
6 8873 1 1 24 PHE CE2 C 160.803 2.356 -4.604 1.00 . A A . 21 PHE CE2 1 1
6 8874 1 1 24 PHE CG C 161.835 0.466 -3.528 1.00 . A A . 21 PHE CG 1 1
6 8875 1 1 24 PHE CZ C 159.560 1.915 -4.191 1.00 . A A . 21 PHE CZ 1 1
6 8876 1 1 24 PHE H H 164.913 -2.035 -3.639 1.00 . A A . 21 PHE H 1 1
6 8877 1 1 24 PHE HA H 162.428 -2.210 -2.324 1.00 . A A . 21 PHE HA 1 1
6 8878 1 1 24 PHE HB2 H 163.358 -0.083 -2.182 1.00 . A A . 21 PHE HB2 1 1
6 8879 1 1 24 PHE HB3 H 163.845 -0.068 -3.872 1.00 . A A . 21 PHE HB3 1 1
6 8880 1 1 24 PHE HD1 H 160.496 -0.863 -2.545 1.00 . A A . 21 PHE HD1 1 1
6 8881 1 1 24 PHE HD2 H 162.905 1.981 -4.588 1.00 . A A . 21 PHE HD2 1 1
6 8882 1 1 24 PHE HE1 H 158.479 0.414 -3.126 1.00 . A A . 21 PHE HE1 1 1
6 8883 1 1 24 PHE HE2 H 160.891 3.266 -5.183 1.00 . A A . 21 PHE HE2 1 1
6 8884 1 1 24 PHE HZ H 158.675 2.470 -4.451 1.00 . A A . 21 PHE HZ 1 1
6 8885 1 1 24 PHE N N 164.101 -2.559 -3.476 1.00 . A A . 21 PHE N 1 1
6 8886 1 1 24 PHE O O 160.712 -2.589 -4.123 1.00 . A A . 21 PHE O 1 1
6 8887 1 1 25 LEU C C 160.952 -3.733 -6.832 1.00 . A A . 22 LEU C 1 1
6 8888 1 1 25 LEU CA C 161.448 -2.288 -6.781 1.00 . A A . 22 LEU CA 1 1
6 8889 1 1 25 LEU CB C 162.216 -1.960 -8.063 1.00 . A A . 22 LEU CB 1 1
6 8890 1 1 25 LEU CD1 C 162.330 0.379 -7.100 1.00 . A A . 22 LEU CD1 1 1
6 8891 1 1 25 LEU CD2 C 163.737 -0.246 -9.070 1.00 . A A . 22 LEU CD2 1 1
6 8892 1 1 25 LEU CG C 162.407 -0.466 -8.367 1.00 . A A . 22 LEU CG 1 1
6 8893 1 1 25 LEU H H 163.206 -1.706 -5.757 1.00 . A A . 22 LEU H 1 1
6 8894 1 1 25 LEU HA H 160.592 -1.634 -6.715 1.00 . A A . 22 LEU HA 1 1
6 8895 1 1 25 LEU HB2 H 163.195 -2.418 -7.993 1.00 . A A . 22 LEU HB2 1 1
6 8896 1 1 25 LEU HB3 H 161.686 -2.406 -8.895 1.00 . A A . 22 LEU HB3 1 1
6 8897 1 1 25 LEU HD11 H 163.155 0.129 -6.449 1.00 . A A . 22 LEU HD11 1 1
6 8898 1 1 25 LEU HD12 H 161.398 0.183 -6.591 1.00 . A A . 22 LEU HD12 1 1
6 8899 1 1 25 LEU HD13 H 162.383 1.426 -7.361 1.00 . A A . 22 LEU HD13 1 1
6 8900 1 1 25 LEU HD21 H 164.142 0.713 -8.782 1.00 . A A . 22 LEU HD21 1 1
6 8901 1 1 25 LEU HD22 H 163.587 -0.267 -10.139 1.00 . A A . 22 LEU HD22 1 1
6 8902 1 1 25 LEU HD23 H 164.425 -1.028 -8.786 1.00 . A A . 22 LEU HD23 1 1
6 8903 1 1 25 LEU HG H 161.621 -0.139 -9.032 1.00 . A A . 22 LEU HG 1 1
6 8904 1 1 25 LEU N N 162.291 -2.030 -5.618 1.00 . A A . 22 LEU N 1 1
6 8905 1 1 25 LEU O O 159.947 -4.023 -7.482 1.00 . A A . 22 LEU O 1 1
6 8906 1 1 26 GLU C C 160.603 -6.482 -4.868 1.00 . A A . 23 GLU C 1 1
6 8907 1 1 26 GLU CA C 161.271 -6.050 -6.177 1.00 . A A . 23 GLU CA 1 1
6 8908 1 1 26 GLU CB C 162.490 -6.929 -6.471 1.00 . A A . 23 GLU CB 1 1
6 8909 1 1 26 GLU CD C 163.271 -8.028 -4.330 1.00 . A A . 23 GLU CD 1 1
6 8910 1 1 26 GLU CG C 163.529 -6.946 -5.362 1.00 . A A . 23 GLU CG 1 1
6 8911 1 1 26 GLU H H 162.460 -4.366 -5.676 1.00 . A A . 23 GLU H 1 1
6 8912 1 1 26 GLU HA H 160.558 -6.181 -6.977 1.00 . A A . 23 GLU HA 1 1
6 8913 1 1 26 GLU HB2 H 162.158 -7.942 -6.637 1.00 . A A . 23 GLU HB2 1 1
6 8914 1 1 26 GLU HB3 H 162.965 -6.564 -7.369 1.00 . A A . 23 GLU HB3 1 1
6 8915 1 1 26 GLU HG2 H 164.500 -7.117 -5.801 1.00 . A A . 23 GLU HG2 1 1
6 8916 1 1 26 GLU HG3 H 163.526 -5.987 -4.869 1.00 . A A . 23 GLU HG3 1 1
6 8917 1 1 26 GLU N N 161.659 -4.642 -6.168 1.00 . A A . 23 GLU N 1 1
6 8918 1 1 26 GLU O O 159.552 -7.123 -4.889 1.00 . A A . 23 GLU O 1 1
6 8919 1 1 26 GLU OE1 O 162.184 -8.642 -4.372 1.00 . A A . 23 GLU OE1 1 1
6 8920 1 1 26 GLU OE2 O 164.157 -8.262 -3.482 1.00 . A A . 23 GLU OE2 1 1
6 8921 1 1 27 MET C C 159.351 -5.801 -2.143 1.00 . A A . 24 MET C 1 1
6 8922 1 1 27 MET CA C 160.662 -6.525 -2.433 1.00 . A A . 24 MET CA 1 1
6 8923 1 1 27 MET CB C 161.666 -6.231 -1.315 1.00 . A A . 24 MET CB 1 1
6 8924 1 1 27 MET CE C 161.439 -7.654 1.446 1.00 . A A . 24 MET CE 1 1
6 8925 1 1 27 MET CG C 162.630 -7.373 -1.043 1.00 . A A . 24 MET CG 1 1
6 8926 1 1 27 MET H H 162.052 -5.645 -3.772 1.00 . A A . 24 MET H 1 1
6 8927 1 1 27 MET HA H 160.471 -7.587 -2.456 1.00 . A A . 24 MET HA 1 1
6 8928 1 1 27 MET HB2 H 162.240 -5.359 -1.581 1.00 . A A . 24 MET HB2 1 1
6 8929 1 1 27 MET HB3 H 161.121 -6.025 -0.405 1.00 . A A . 24 MET HB3 1 1
6 8930 1 1 27 MET HE1 H 160.976 -6.680 1.486 1.00 . A A . 24 MET HE1 1 1
6 8931 1 1 27 MET HE2 H 161.535 -8.048 2.448 1.00 . A A . 24 MET HE2 1 1
6 8932 1 1 27 MET HE3 H 160.828 -8.320 0.855 1.00 . A A . 24 MET HE3 1 1
6 8933 1 1 27 MET HG2 H 162.170 -8.299 -1.361 1.00 . A A . 24 MET HG2 1 1
6 8934 1 1 27 MET HG3 H 163.535 -7.204 -1.611 1.00 . A A . 24 MET HG3 1 1
6 8935 1 1 27 MET N N 161.213 -6.146 -3.735 1.00 . A A . 24 MET N 1 1
6 8936 1 1 27 MET O O 158.327 -6.436 -1.890 1.00 . A A . 24 MET O 1 1
6 8937 1 1 27 MET SD S 163.062 -7.514 0.703 1.00 . A A . 24 MET SD 1 1
6 8938 1 1 28 ALA C C 156.978 -4.179 -2.630 1.00 . A A . 25 ALA C 1 1
6 8939 1 1 28 ALA CA C 158.205 -3.663 -1.882 1.00 . A A . 25 ALA CA 1 1
6 8940 1 1 28 ALA CB C 158.453 -2.203 -2.227 1.00 . A A . 25 ALA CB 1 1
6 8941 1 1 28 ALA H H 160.246 -4.026 -2.360 1.00 . A A . 25 ALA H 1 1
6 8942 1 1 28 ALA HA H 158.012 -3.724 -0.821 1.00 . A A . 25 ALA HA 1 1
6 8943 1 1 28 ALA HB1 H 157.532 -1.648 -2.122 1.00 . A A . 25 ALA HB1 1 1
6 8944 1 1 28 ALA HB2 H 158.804 -2.127 -3.244 1.00 . A A . 25 ALA HB2 1 1
6 8945 1 1 28 ALA HB3 H 159.194 -1.798 -1.555 1.00 . A A . 25 ALA HB3 1 1
6 8946 1 1 28 ALA N N 159.393 -4.472 -2.163 1.00 . A A . 25 ALA N 1 1
6 8947 1 1 28 ALA O O 157.084 -5.033 -3.509 1.00 . A A . 25 ALA O 1 1
6 8948 1 1 29 GLY C C 153.415 -4.066 -1.925 1.00 . A A . 26 GLY C 1 1
6 8949 1 1 29 GLY CA C 154.576 -4.064 -2.898 1.00 . A A . 26 GLY CA 1 1
6 8950 1 1 29 GLY H H 155.796 -2.977 -1.555 1.00 . A A . 26 GLY H 1 1
6 8951 1 1 29 GLY HA2 H 154.353 -3.386 -3.709 1.00 . A A . 26 GLY HA2 1 1
6 8952 1 1 29 GLY HA3 H 154.700 -5.060 -3.297 1.00 . A A . 26 GLY HA3 1 1
6 8953 1 1 29 GLY N N 155.814 -3.652 -2.265 1.00 . A A . 26 GLY N 1 1
6 8954 1 1 29 GLY O O 152.346 -3.528 -2.218 1.00 . A A . 26 GLY O 1 1
6 8955 1 1 30 GLU C C 153.221 -4.678 1.663 1.00 . A A . 27 GLU C 1 1
6 8956 1 1 30 GLU CA C 152.599 -4.739 0.270 1.00 . A A . 27 GLU CA 1 1
6 8957 1 1 30 GLU CB C 151.785 -6.025 0.121 1.00 . A A . 27 GLU CB 1 1
6 8958 1 1 30 GLU CD C 150.560 -7.453 -1.565 1.00 . A A . 27 GLU CD 1 1
6 8959 1 1 30 GLU CG C 150.898 -6.046 -1.114 1.00 . A A . 27 GLU CG 1 1
6 8960 1 1 30 GLU H H 154.504 -5.075 -0.587 1.00 . A A . 27 GLU H 1 1
6 8961 1 1 30 GLU HA H 151.944 -3.891 0.143 1.00 . A A . 27 GLU HA 1 1
6 8962 1 1 30 GLU HB2 H 152.464 -6.863 0.063 1.00 . A A . 27 GLU HB2 1 1
6 8963 1 1 30 GLU HB3 H 151.156 -6.142 0.991 1.00 . A A . 27 GLU HB3 1 1
6 8964 1 1 30 GLU HG2 H 149.979 -5.526 -0.890 1.00 . A A . 27 GLU HG2 1 1
6 8965 1 1 30 GLU HG3 H 151.411 -5.539 -1.918 1.00 . A A . 27 GLU HG3 1 1
6 8966 1 1 30 GLU N N 153.629 -4.669 -0.760 1.00 . A A . 27 GLU N 1 1
6 8967 1 1 30 GLU O O 152.629 -5.145 2.637 1.00 . A A . 27 GLU O 1 1
6 8968 1 1 30 GLU OE1 O 149.704 -8.094 -0.920 1.00 . A A . 27 GLU OE1 1 1
6 8969 1 1 30 GLU OE2 O 151.151 -7.914 -2.564 1.00 . A A . 27 GLU OE2 1 1
6 8970 1 1 31 ASN C C 155.016 -2.569 3.577 1.00 . A A . 28 ASN C 1 1
6 8971 1 1 31 ASN CA C 155.117 -3.987 3.025 1.00 . A A . 28 ASN CA 1 1
6 8972 1 1 31 ASN CB C 156.586 -4.380 2.863 1.00 . A A . 28 ASN CB 1 1
6 8973 1 1 31 ASN CG C 156.751 -5.738 2.208 1.00 . A A . 28 ASN CG 1 1
6 8974 1 1 31 ASN H H 154.841 -3.752 0.941 1.00 . A A . 28 ASN H 1 1
6 8975 1 1 31 ASN HA H 154.648 -4.665 3.722 1.00 . A A . 28 ASN HA 1 1
6 8976 1 1 31 ASN HB2 H 157.085 -3.642 2.247 1.00 . A A . 28 ASN HB2 1 1
6 8977 1 1 31 ASN HB3 H 157.053 -4.412 3.840 1.00 . A A . 28 ASN HB3 1 1
6 8978 1 1 31 ASN HD21 H 156.475 -4.933 0.411 1.00 . A A . 28 ASN HD21 1 1
6 8979 1 1 31 ASN HD22 H 156.751 -6.638 0.435 1.00 . A A . 28 ASN HD22 1 1
6 8980 1 1 31 ASN N N 154.418 -4.104 1.751 1.00 . A A . 28 ASN N 1 1
6 8981 1 1 31 ASN ND2 N 156.649 -5.773 0.884 1.00 . A A . 28 ASN ND2 1 1
6 8982 1 1 31 ASN O O 154.695 -2.372 4.749 1.00 . A A . 28 ASN O 1 1
6 8983 1 1 31 ASN OD1 O 156.968 -6.744 2.884 1.00 . A A . 28 ASN OD1 1 1
6 8984 1 1 32 LEU C C 153.825 0.369 2.958 1.00 . A A . 29 LEU C 1 1
6 8985 1 1 32 LEU CA C 155.229 -0.186 3.140 1.00 . A A . 29 LEU CA 1 1
6 8986 1 1 32 LEU CB C 156.223 0.659 2.339 1.00 . A A . 29 LEU CB 1 1
6 8987 1 1 32 LEU CD1 C 157.931 2.497 2.355 1.00 . A A . 29 LEU CD1 1 1
6 8988 1 1 32 LEU CD2 C 155.574 2.980 3.053 1.00 . A A . 29 LEU CD2 1 1
6 8989 1 1 32 LEU CG C 156.687 1.942 3.033 1.00 . A A . 29 LEU CG 1 1
6 8990 1 1 32 LEU H H 155.541 -1.801 1.805 1.00 . A A . 29 LEU H 1 1
6 8991 1 1 32 LEU HA H 155.491 -0.138 4.187 1.00 . A A . 29 LEU HA 1 1
6 8992 1 1 32 LEU HB2 H 157.093 0.052 2.130 1.00 . A A . 29 LEU HB2 1 1
6 8993 1 1 32 LEU HB3 H 155.761 0.929 1.401 1.00 . A A . 29 LEU HB3 1 1
6 8994 1 1 32 LEU HD11 H 157.855 3.571 2.283 1.00 . A A . 29 LEU HD11 1 1
6 8995 1 1 32 LEU HD12 H 158.020 2.075 1.365 1.00 . A A . 29 LEU HD12 1 1
6 8996 1 1 32 LEU HD13 H 158.803 2.236 2.936 1.00 . A A . 29 LEU HD13 1 1
6 8997 1 1 32 LEU HD21 H 155.021 2.895 3.975 1.00 . A A . 29 LEU HD21 1 1
6 8998 1 1 32 LEU HD22 H 154.910 2.817 2.219 1.00 . A A . 29 LEU HD22 1 1
6 8999 1 1 32 LEU HD23 H 156.005 3.967 2.987 1.00 . A A . 29 LEU HD23 1 1
6 9000 1 1 32 LEU HG H 156.940 1.717 4.053 1.00 . A A . 29 LEU HG 1 1
6 9001 1 1 32 LEU N N 155.292 -1.584 2.728 1.00 . A A . 29 LEU N 1 1
6 9002 1 1 32 LEU O O 153.132 0.030 1.999 1.00 . A A . 29 LEU O 1 1
6 9003 1 1 33 ASP C C 151.752 2.307 2.418 1.00 . A A . 30 ASP C 1 1
6 9004 1 1 33 ASP CA C 152.086 1.836 3.835 1.00 . A A . 30 ASP CA 1 1
6 9005 1 1 33 ASP CB C 152.009 3.012 4.813 1.00 . A A . 30 ASP CB 1 1
6 9006 1 1 33 ASP CG C 150.933 2.820 5.864 1.00 . A A . 30 ASP CG 1 1
6 9007 1 1 33 ASP H H 154.009 1.452 4.628 1.00 . A A . 30 ASP H 1 1
6 9008 1 1 33 ASP HA H 151.371 1.087 4.130 1.00 . A A . 30 ASP HA 1 1
6 9009 1 1 33 ASP HB2 H 152.960 3.117 5.315 1.00 . A A . 30 ASP HB2 1 1
6 9010 1 1 33 ASP HB3 H 151.796 3.919 4.265 1.00 . A A . 30 ASP HB3 1 1
6 9011 1 1 33 ASP N N 153.410 1.226 3.887 1.00 . A A . 30 ASP N 1 1
6 9012 1 1 33 ASP O O 152.646 2.653 1.645 1.00 . A A . 30 ASP O 1 1
6 9013 1 1 33 ASP OD1 O 150.794 1.687 6.371 1.00 . A A . 30 ASP OD1 1 1
6 9014 1 1 33 ASP OD2 O 150.229 3.803 6.179 1.00 . A A . 30 ASP OD2 1 1
6 9015 1 1 34 PRO C C 150.547 4.137 0.349 1.00 . A A . 31 PRO C 1 1
6 9016 1 1 34 PRO CA C 150.015 2.756 0.726 1.00 . A A . 31 PRO CA 1 1
6 9017 1 1 34 PRO CB C 148.482 2.782 0.835 1.00 . A A . 31 PRO CB 1 1
6 9018 1 1 34 PRO CD C 149.323 1.933 2.904 1.00 . A A . 31 PRO CD 1 1
6 9019 1 1 34 PRO CG C 148.181 2.689 2.294 1.00 . A A . 31 PRO CG 1 1
6 9020 1 1 34 PRO HA H 150.309 2.045 -0.032 1.00 . A A . 31 PRO HA 1 1
6 9021 1 1 34 PRO HB2 H 148.107 3.706 0.418 1.00 . A A . 31 PRO HB2 1 1
6 9022 1 1 34 PRO HB3 H 148.067 1.942 0.294 1.00 . A A . 31 PRO HB3 1 1
6 9023 1 1 34 PRO HD2 H 149.476 2.242 3.927 1.00 . A A . 31 PRO HD2 1 1
6 9024 1 1 34 PRO HD3 H 149.148 0.867 2.846 1.00 . A A . 31 PRO HD3 1 1
6 9025 1 1 34 PRO HG2 H 148.118 3.679 2.720 1.00 . A A . 31 PRO HG2 1 1
6 9026 1 1 34 PRO HG3 H 147.255 2.154 2.445 1.00 . A A . 31 PRO HG3 1 1
6 9027 1 1 34 PRO N N 150.457 2.326 2.056 1.00 . A A . 31 PRO N 1 1
6 9028 1 1 34 PRO O O 150.580 4.498 -0.827 1.00 . A A . 31 PRO O 1 1
6 9029 1 1 35 ALA C C 152.641 6.228 0.116 1.00 . A A . 32 ALA C 1 1
6 9030 1 1 35 ALA CA C 151.490 6.247 1.120 1.00 . A A . 32 ALA CA 1 1
6 9031 1 1 35 ALA CB C 151.945 6.868 2.432 1.00 . A A . 32 ALA CB 1 1
6 9032 1 1 35 ALA H H 150.911 4.568 2.269 1.00 . A A . 32 ALA H 1 1
6 9033 1 1 35 ALA HA H 150.690 6.854 0.722 1.00 . A A . 32 ALA HA 1 1
6 9034 1 1 35 ALA HB1 H 152.837 6.366 2.778 1.00 . A A . 32 ALA HB1 1 1
6 9035 1 1 35 ALA HB2 H 151.164 6.762 3.171 1.00 . A A . 32 ALA HB2 1 1
6 9036 1 1 35 ALA HB3 H 152.157 7.916 2.280 1.00 . A A . 32 ALA HB3 1 1
6 9037 1 1 35 ALA N N 150.962 4.907 1.352 1.00 . A A . 32 ALA N 1 1
6 9038 1 1 35 ALA O O 152.668 7.024 -0.822 1.00 . A A . 32 ALA O 1 1
6 9039 1 1 36 ASP C C 154.368 4.558 -1.891 1.00 . A A . 33 ASP C 1 1
6 9040 1 1 36 ASP CA C 154.746 5.209 -0.565 1.00 . A A . 33 ASP CA 1 1
6 9041 1 1 36 ASP CB C 155.865 4.405 0.111 1.00 . A A . 33 ASP CB 1 1
6 9042 1 1 36 ASP CG C 155.733 2.907 -0.104 1.00 . A A . 33 ASP CG 1 1
6 9043 1 1 36 ASP H H 153.518 4.716 1.089 1.00 . A A . 33 ASP H 1 1
6 9044 1 1 36 ASP HA H 155.107 6.207 -0.762 1.00 . A A . 33 ASP HA 1 1
6 9045 1 1 36 ASP HB2 H 156.817 4.720 -0.289 1.00 . A A . 33 ASP HB2 1 1
6 9046 1 1 36 ASP HB3 H 155.846 4.600 1.171 1.00 . A A . 33 ASP HB3 1 1
6 9047 1 1 36 ASP N N 153.592 5.321 0.322 1.00 . A A . 33 ASP N 1 1
6 9048 1 1 36 ASP O O 154.985 4.824 -2.919 1.00 . A A . 33 ASP O 1 1
6 9049 1 1 36 ASP OD1 O 154.613 2.379 0.066 1.00 . A A . 33 ASP OD1 1 1
6 9050 1 1 36 ASP OD2 O 156.747 2.264 -0.445 1.00 . A A . 33 ASP OD2 1 1
6 9051 1 1 37 ILE C C 152.472 4.014 -4.132 1.00 . A A . 34 ILE C 1 1
6 9052 1 1 37 ILE CA C 152.901 3.016 -3.061 1.00 . A A . 34 ILE CA 1 1
6 9053 1 1 37 ILE CB C 151.738 2.055 -2.746 1.00 . A A . 34 ILE CB 1 1
6 9054 1 1 37 ILE CD1 C 151.140 -0.034 -1.409 1.00 . A A . 34 ILE CD1 1 1
6 9055 1 1 37 ILE CG1 C 152.194 1.004 -1.731 1.00 . A A . 34 ILE CG1 1 1
6 9056 1 1 37 ILE CG2 C 151.229 1.393 -4.018 1.00 . A A . 34 ILE CG2 1 1
6 9057 1 1 37 ILE H H 152.892 3.535 -1.012 1.00 . A A . 34 ILE H 1 1
6 9058 1 1 37 ILE HA H 153.728 2.433 -3.440 1.00 . A A . 34 ILE HA 1 1
6 9059 1 1 37 ILE HB H 150.929 2.630 -2.320 1.00 . A A . 34 ILE HB 1 1
6 9060 1 1 37 ILE HD11 H 150.196 0.456 -1.226 1.00 . A A . 34 ILE HD11 1 1
6 9061 1 1 37 ILE HD12 H 151.437 -0.586 -0.529 1.00 . A A . 34 ILE HD12 1 1
6 9062 1 1 37 ILE HD13 H 151.038 -0.713 -2.243 1.00 . A A . 34 ILE HD13 1 1
6 9063 1 1 37 ILE HG12 H 153.058 0.485 -2.124 1.00 . A A . 34 ILE HG12 1 1
6 9064 1 1 37 ILE HG13 H 152.464 1.501 -0.807 1.00 . A A . 34 ILE HG13 1 1
6 9065 1 1 37 ILE HG21 H 150.459 0.677 -3.769 1.00 . A A . 34 ILE HG21 1 1
6 9066 1 1 37 ILE HG22 H 152.045 0.887 -4.513 1.00 . A A . 34 ILE HG22 1 1
6 9067 1 1 37 ILE HG23 H 150.821 2.147 -4.676 1.00 . A A . 34 ILE HG23 1 1
6 9068 1 1 37 ILE N N 153.352 3.704 -1.860 1.00 . A A . 34 ILE N 1 1
6 9069 1 1 37 ILE O O 152.903 3.929 -5.282 1.00 . A A . 34 ILE O 1 1
6 9070 1 1 38 LEU C C 152.238 7.001 -4.965 1.00 . A A . 35 LEU C 1 1
6 9071 1 1 38 LEU CA C 151.145 5.975 -4.671 1.00 . A A . 35 LEU CA 1 1
6 9072 1 1 38 LEU CB C 149.901 6.669 -4.099 1.00 . A A . 35 LEU CB 1 1
6 9073 1 1 38 LEU CD1 C 148.450 8.146 -5.540 1.00 . A A . 35 LEU CD1 1 1
6 9074 1 1 38 LEU CD2 C 149.443 9.043 -3.421 1.00 . A A . 35 LEU CD2 1 1
6 9075 1 1 38 LEU CG C 149.646 8.101 -4.598 1.00 . A A . 35 LEU CG 1 1
6 9076 1 1 38 LEU H H 151.321 4.975 -2.815 1.00 . A A . 35 LEU H 1 1
6 9077 1 1 38 LEU HA H 150.877 5.481 -5.593 1.00 . A A . 35 LEU HA 1 1
6 9078 1 1 38 LEU HB2 H 149.039 6.066 -4.343 1.00 . A A . 35 LEU HB2 1 1
6 9079 1 1 38 LEU HB3 H 150.000 6.700 -3.024 1.00 . A A . 35 LEU HB3 1 1
6 9080 1 1 38 LEU HD11 H 148.707 8.724 -6.417 1.00 . A A . 35 LEU HD11 1 1
6 9081 1 1 38 LEU HD12 H 147.612 8.605 -5.038 1.00 . A A . 35 LEU HD12 1 1
6 9082 1 1 38 LEU HD13 H 148.187 7.142 -5.837 1.00 . A A . 35 LEU HD13 1 1
6 9083 1 1 38 LEU HD21 H 148.547 8.766 -2.887 1.00 . A A . 35 LEU HD21 1 1
6 9084 1 1 38 LEU HD22 H 149.350 10.057 -3.783 1.00 . A A . 35 LEU HD22 1 1
6 9085 1 1 38 LEU HD23 H 150.294 8.974 -2.758 1.00 . A A . 35 LEU HD23 1 1
6 9086 1 1 38 LEU HG H 150.507 8.444 -5.150 1.00 . A A . 35 LEU HG 1 1
6 9087 1 1 38 LEU N N 151.626 4.959 -3.745 1.00 . A A . 35 LEU N 1 1
6 9088 1 1 38 LEU O O 152.437 7.393 -6.112 1.00 . A A . 35 LEU O 1 1
6 9089 1 1 39 LEU C C 155.067 7.877 -5.087 1.00 . A A . 36 LEU C 1 1
6 9090 1 1 39 LEU CA C 154.029 8.395 -4.098 1.00 . A A . 36 LEU CA 1 1
6 9091 1 1 39 LEU CB C 154.688 8.707 -2.751 1.00 . A A . 36 LEU CB 1 1
6 9092 1 1 39 LEU CD1 C 153.343 10.818 -2.540 1.00 . A A . 36 LEU CD1 1 1
6 9093 1 1 39 LEU CD2 C 155.211 10.363 -0.942 1.00 . A A . 36 LEU CD2 1 1
6 9094 1 1 39 LEU CG C 154.719 10.190 -2.371 1.00 . A A . 36 LEU CG 1 1
6 9095 1 1 39 LEU H H 152.772 7.058 -3.038 1.00 . A A . 36 LEU H 1 1
6 9096 1 1 39 LEU HA H 153.594 9.301 -4.495 1.00 . A A . 36 LEU HA 1 1
6 9097 1 1 39 LEU HB2 H 154.153 8.172 -1.981 1.00 . A A . 36 LEU HB2 1 1
6 9098 1 1 39 LEU HB3 H 155.705 8.345 -2.776 1.00 . A A . 36 LEU HB3 1 1
6 9099 1 1 39 LEU HD11 H 152.583 10.091 -2.295 1.00 . A A . 36 LEU HD11 1 1
6 9100 1 1 39 LEU HD12 H 153.218 11.141 -3.563 1.00 . A A . 36 LEU HD12 1 1
6 9101 1 1 39 LEU HD13 H 153.253 11.669 -1.881 1.00 . A A . 36 LEU HD13 1 1
6 9102 1 1 39 LEU HD21 H 154.793 11.267 -0.524 1.00 . A A . 36 LEU HD21 1 1
6 9103 1 1 39 LEU HD22 H 156.288 10.428 -0.937 1.00 . A A . 36 LEU HD22 1 1
6 9104 1 1 39 LEU HD23 H 154.899 9.515 -0.349 1.00 . A A . 36 LEU HD23 1 1
6 9105 1 1 39 LEU HG H 155.404 10.708 -3.026 1.00 . A A . 36 LEU HG 1 1
6 9106 1 1 39 LEU N N 152.954 7.422 -3.929 1.00 . A A . 36 LEU N 1 1
6 9107 1 1 39 LEU O O 155.252 8.442 -6.163 1.00 . A A . 36 LEU O 1 1
6 9108 1 1 40 PHE C C 156.263 6.072 -7.015 1.00 . A A . 37 PHE C 1 1
6 9109 1 1 40 PHE CA C 156.748 6.179 -5.569 1.00 . A A . 37 PHE CA 1 1
6 9110 1 1 40 PHE CB C 157.102 4.786 -5.050 1.00 . A A . 37 PHE CB 1 1
6 9111 1 1 40 PHE CD1 C 159.511 5.215 -4.508 1.00 . A A . 37 PHE CD1 1 1
6 9112 1 1 40 PHE CD2 C 158.125 4.258 -2.820 1.00 . A A . 37 PHE CD2 1 1
6 9113 1 1 40 PHE CE1 C 160.593 5.166 -3.651 1.00 . A A . 37 PHE CE1 1 1
6 9114 1 1 40 PHE CE2 C 159.204 4.212 -1.957 1.00 . A A . 37 PHE CE2 1 1
6 9115 1 1 40 PHE CG C 158.267 4.761 -4.104 1.00 . A A . 37 PHE CG 1 1
6 9116 1 1 40 PHE CZ C 160.440 4.664 -2.376 1.00 . A A . 37 PHE CZ 1 1
6 9117 1 1 40 PHE H H 155.529 6.384 -3.847 1.00 . A A . 37 PHE H 1 1
6 9118 1 1 40 PHE HA H 157.629 6.801 -5.537 1.00 . A A . 37 PHE HA 1 1
6 9119 1 1 40 PHE HB2 H 156.250 4.375 -4.534 1.00 . A A . 37 PHE HB2 1 1
6 9120 1 1 40 PHE HB3 H 157.344 4.151 -5.890 1.00 . A A . 37 PHE HB3 1 1
6 9121 1 1 40 PHE HD1 H 159.632 5.609 -5.506 1.00 . A A . 37 PHE HD1 1 1
6 9122 1 1 40 PHE HD2 H 157.157 3.906 -2.491 1.00 . A A . 37 PHE HD2 1 1
6 9123 1 1 40 PHE HE1 H 161.557 5.522 -3.977 1.00 . A A . 37 PHE HE1 1 1
6 9124 1 1 40 PHE HE2 H 159.081 3.818 -0.959 1.00 . A A . 37 PHE HE2 1 1
6 9125 1 1 40 PHE HZ H 161.287 4.619 -1.710 1.00 . A A . 37 PHE HZ 1 1
6 9126 1 1 40 PHE N N 155.732 6.789 -4.716 1.00 . A A . 37 PHE N 1 1
6 9127 1 1 40 PHE O O 157.061 6.107 -7.952 1.00 . A A . 37 PHE O 1 1
6 9128 1 1 41 ASN C C 154.454 7.111 -9.296 1.00 . A A . 38 ASN C 1 1
6 9129 1 1 41 ASN CA C 154.357 5.803 -8.511 1.00 . A A . 38 ASN CA 1 1
6 9130 1 1 41 ASN CB C 152.895 5.362 -8.396 1.00 . A A . 38 ASN CB 1 1
6 9131 1 1 41 ASN CG C 152.706 3.896 -8.733 1.00 . A A . 38 ASN CG 1 1
6 9132 1 1 41 ASN H H 154.369 5.899 -6.397 1.00 . A A . 38 ASN H 1 1
6 9133 1 1 41 ASN HA H 154.908 5.042 -9.043 1.00 . A A . 38 ASN HA 1 1
6 9134 1 1 41 ASN HB2 H 152.555 5.526 -7.385 1.00 . A A . 38 ASN HB2 1 1
6 9135 1 1 41 ASN HB3 H 152.293 5.949 -9.074 1.00 . A A . 38 ASN HB3 1 1
6 9136 1 1 41 ASN HD21 H 154.012 3.381 -7.322 1.00 . A A . 38 ASN HD21 1 1
6 9137 1 1 41 ASN HD22 H 153.309 2.070 -8.218 1.00 . A A . 38 ASN HD22 1 1
6 9138 1 1 41 ASN N N 154.951 5.929 -7.184 1.00 . A A . 38 ASN N 1 1
6 9139 1 1 41 ASN ND2 N 153.413 3.029 -8.019 1.00 . A A . 38 ASN ND2 1 1
6 9140 1 1 41 ASN O O 155.364 7.290 -10.105 1.00 . A A . 38 ASN O 1 1
6 9141 1 1 41 ASN OD1 O 151.932 3.547 -9.624 1.00 . A A . 38 ASN OD1 1 1
6 9142 1 1 42 LEU C C 154.688 10.166 -9.436 1.00 . A A . 39 LEU C 1 1
6 9143 1 1 42 LEU CA C 153.482 9.287 -9.774 1.00 . A A . 39 LEU CA 1 1
6 9144 1 1 42 LEU CB C 152.180 10.052 -9.509 1.00 . A A . 39 LEU CB 1 1
6 9145 1 1 42 LEU CD1 C 150.707 8.706 -8.024 1.00 . A A . 39 LEU CD1 1 1
6 9146 1 1 42 LEU CD2 C 152.658 9.946 -7.031 1.00 . A A . 39 LEU CD2 1 1
6 9147 1 1 42 LEU CG C 151.578 9.945 -8.108 1.00 . A A . 39 LEU CG 1 1
6 9148 1 1 42 LEU H H 152.795 7.818 -8.432 1.00 . A A . 39 LEU H 1 1
6 9149 1 1 42 LEU HA H 153.518 9.054 -10.824 1.00 . A A . 39 LEU HA 1 1
6 9150 1 1 42 LEU HB2 H 152.353 11.094 -9.719 1.00 . A A . 39 LEU HB2 1 1
6 9151 1 1 42 LEU HB3 H 151.445 9.682 -10.204 1.00 . A A . 39 LEU HB3 1 1
6 9152 1 1 42 LEU HD11 H 149.673 8.985 -8.157 1.00 . A A . 39 LEU HD11 1 1
6 9153 1 1 42 LEU HD12 H 150.832 8.239 -7.062 1.00 . A A . 39 LEU HD12 1 1
6 9154 1 1 42 LEU HD13 H 150.997 8.016 -8.806 1.00 . A A . 39 LEU HD13 1 1
6 9155 1 1 42 LEU HD21 H 152.194 9.856 -6.059 1.00 . A A . 39 LEU HD21 1 1
6 9156 1 1 42 LEU HD22 H 153.211 10.872 -7.079 1.00 . A A . 39 LEU HD22 1 1
6 9157 1 1 42 LEU HD23 H 153.330 9.118 -7.185 1.00 . A A . 39 LEU HD23 1 1
6 9158 1 1 42 LEU HG H 150.941 10.803 -7.940 1.00 . A A . 39 LEU HG 1 1
6 9159 1 1 42 LEU N N 153.503 8.016 -9.070 1.00 . A A . 39 LEU N 1 1
6 9160 1 1 42 LEU O O 154.905 11.190 -10.084 1.00 . A A . 39 LEU O 1 1
6 9161 1 1 43 GLN C C 157.755 9.709 -7.445 1.00 . A A . 40 GLN C 1 1
6 9162 1 1 43 GLN CA C 156.646 10.568 -8.057 1.00 . A A . 40 GLN CA 1 1
6 9163 1 1 43 GLN CB C 156.250 11.689 -7.090 1.00 . A A . 40 GLN CB 1 1
6 9164 1 1 43 GLN CD C 155.143 12.331 -4.909 1.00 . A A . 40 GLN CD 1 1
6 9165 1 1 43 GLN CG C 155.658 11.197 -5.778 1.00 . A A . 40 GLN CG 1 1
6 9166 1 1 43 GLN H H 155.269 8.956 -7.941 1.00 . A A . 40 GLN H 1 1
6 9167 1 1 43 GLN HA H 157.029 11.018 -8.960 1.00 . A A . 40 GLN HA 1 1
6 9168 1 1 43 GLN HB2 H 157.126 12.278 -6.867 1.00 . A A . 40 GLN HB2 1 1
6 9169 1 1 43 GLN HB3 H 155.519 12.320 -7.574 1.00 . A A . 40 GLN HB3 1 1
6 9170 1 1 43 GLN HE21 H 156.886 12.446 -3.953 1.00 . A A . 40 GLN HE21 1 1
6 9171 1 1 43 GLN HE22 H 155.673 13.561 -3.438 1.00 . A A . 40 GLN HE22 1 1
6 9172 1 1 43 GLN HG2 H 154.836 10.535 -5.998 1.00 . A A . 40 GLN HG2 1 1
6 9173 1 1 43 GLN HG3 H 156.418 10.657 -5.233 1.00 . A A . 40 GLN HG3 1 1
6 9174 1 1 43 GLN N N 155.475 9.778 -8.432 1.00 . A A . 40 GLN N 1 1
6 9175 1 1 43 GLN NE2 N 155.986 12.829 -4.009 1.00 . A A . 40 GLN NE2 1 1
6 9176 1 1 43 GLN O O 157.596 9.128 -6.372 1.00 . A A . 40 GLN O 1 1
6 9177 1 1 43 GLN OE1 O 153.995 12.755 -5.044 1.00 . A A . 40 GLN OE1 1 1
6 9178 1 1 44 PHE C C 161.263 9.264 -8.568 1.00 . A A . 41 PHE C 1 1
6 9179 1 1 44 PHE CA C 160.062 8.914 -7.696 1.00 . A A . 41 PHE CA 1 1
6 9180 1 1 44 PHE CB C 159.822 7.401 -7.742 1.00 . A A . 41 PHE CB 1 1
6 9181 1 1 44 PHE CD1 C 161.788 7.055 -6.218 1.00 . A A . 41 PHE CD1 1 1
6 9182 1 1 44 PHE CD2 C 161.375 5.423 -7.907 1.00 . A A . 41 PHE CD2 1 1
6 9183 1 1 44 PHE CE1 C 162.892 6.341 -5.790 1.00 . A A . 41 PHE CE1 1 1
6 9184 1 1 44 PHE CE2 C 162.480 4.703 -7.483 1.00 . A A . 41 PHE CE2 1 1
6 9185 1 1 44 PHE CG C 161.017 6.607 -7.279 1.00 . A A . 41 PHE CG 1 1
6 9186 1 1 44 PHE CZ C 163.240 5.164 -6.422 1.00 . A A . 41 PHE CZ 1 1
6 9187 1 1 44 PHE H H 158.942 10.170 -8.977 1.00 . A A . 41 PHE H 1 1
6 9188 1 1 44 PHE HA H 160.276 9.203 -6.677 1.00 . A A . 41 PHE HA 1 1
6 9189 1 1 44 PHE HB2 H 158.986 7.154 -7.100 1.00 . A A . 41 PHE HB2 1 1
6 9190 1 1 44 PHE HB3 H 159.597 7.107 -8.759 1.00 . A A . 41 PHE HB3 1 1
6 9191 1 1 44 PHE HD1 H 161.518 7.974 -5.720 1.00 . A A . 41 PHE HD1 1 1
6 9192 1 1 44 PHE HD2 H 160.783 5.062 -8.735 1.00 . A A . 41 PHE HD2 1 1
6 9193 1 1 44 PHE HE1 H 163.482 6.704 -4.961 1.00 . A A . 41 PHE HE1 1 1
6 9194 1 1 44 PHE HE2 H 162.748 3.782 -7.980 1.00 . A A . 41 PHE HE2 1 1
6 9195 1 1 44 PHE HZ H 164.105 4.605 -6.087 1.00 . A A . 41 PHE HZ 1 1
6 9196 1 1 44 PHE N N 158.888 9.664 -8.140 1.00 . A A . 41 PHE N 1 1
6 9197 1 1 44 PHE O O 162.386 9.381 -8.083 1.00 . A A . 41 PHE O 1 1
6 9198 1 1 45 GLU C C 162.779 11.048 -10.401 1.00 . A A . 42 GLU C 1 1
6 9199 1 1 45 GLU CA C 162.060 9.766 -10.814 1.00 . A A . 42 GLU CA 1 1
6 9200 1 1 45 GLU CB C 161.472 9.927 -12.218 1.00 . A A . 42 GLU CB 1 1
6 9201 1 1 45 GLU CD C 162.053 9.748 -14.669 1.00 . A A . 42 GLU CD 1 1
6 9202 1 1 45 GLU CG C 162.518 10.176 -13.291 1.00 . A A . 42 GLU CG 1 1
6 9203 1 1 45 GLU H H 160.089 9.314 -10.176 1.00 . A A . 42 GLU H 1 1
6 9204 1 1 45 GLU HA H 162.773 8.955 -10.823 1.00 . A A . 42 GLU HA 1 1
6 9205 1 1 45 GLU HB2 H 160.931 9.027 -12.474 1.00 . A A . 42 GLU HB2 1 1
6 9206 1 1 45 GLU HB3 H 160.785 10.760 -12.214 1.00 . A A . 42 GLU HB3 1 1
6 9207 1 1 45 GLU HG2 H 162.744 11.232 -13.317 1.00 . A A . 42 GLU HG2 1 1
6 9208 1 1 45 GLU HG3 H 163.412 9.623 -13.041 1.00 . A A . 42 GLU HG3 1 1
6 9209 1 1 45 GLU N N 161.010 9.428 -9.862 1.00 . A A . 42 GLU N 1 1
6 9210 1 1 45 GLU O O 163.966 11.029 -10.077 1.00 . A A . 42 GLU O 1 1
6 9211 1 1 45 GLU OE1 O 162.115 8.536 -14.967 1.00 . A A . 42 GLU OE1 1 1
6 9212 1 1 45 GLU OE2 O 161.627 10.624 -15.451 1.00 . A A . 42 GLU OE2 1 1
6 9213 1 1 46 GLU C C 162.992 13.510 -8.578 1.00 . A A . 43 GLU C 1 1
6 9214 1 1 46 GLU CA C 162.621 13.456 -10.058 1.00 . A A . 43 GLU CA 1 1
6 9215 1 1 46 GLU CB C 161.636 14.579 -10.388 1.00 . A A . 43 GLU CB 1 1
6 9216 1 1 46 GLU CD C 162.184 15.922 -12.456 1.00 . A A . 43 GLU CD 1 1
6 9217 1 1 46 GLU CG C 162.301 15.826 -10.947 1.00 . A A . 43 GLU CG 1 1
6 9218 1 1 46 GLU H H 161.113 12.115 -10.697 1.00 . A A . 43 GLU H 1 1
6 9219 1 1 46 GLU HA H 163.517 13.597 -10.644 1.00 . A A . 43 GLU HA 1 1
6 9220 1 1 46 GLU HB2 H 160.927 14.217 -11.119 1.00 . A A . 43 GLU HB2 1 1
6 9221 1 1 46 GLU HB3 H 161.104 14.852 -9.489 1.00 . A A . 43 GLU HB3 1 1
6 9222 1 1 46 GLU HG2 H 161.834 16.695 -10.509 1.00 . A A . 43 GLU HG2 1 1
6 9223 1 1 46 GLU HG3 H 163.348 15.809 -10.682 1.00 . A A . 43 GLU HG3 1 1
6 9224 1 1 46 GLU N N 162.053 12.162 -10.422 1.00 . A A . 43 GLU N 1 1
6 9225 1 1 46 GLU O O 164.029 14.064 -8.211 1.00 . A A . 43 GLU O 1 1
6 9226 1 1 46 GLU OE1 O 161.087 16.264 -12.945 1.00 . A A . 43 GLU OE1 1 1
6 9227 1 1 46 GLU OE2 O 163.189 15.655 -13.147 1.00 . A A . 43 GLU OE2 1 1
6 9228 1 1 47 ARG C C 163.065 11.633 -5.853 1.00 . A A . 44 ARG C 1 1
6 9229 1 1 47 ARG CA C 162.394 12.933 -6.290 1.00 . A A . 44 ARG CA 1 1
6 9230 1 1 47 ARG CB C 161.084 13.129 -5.524 1.00 . A A . 44 ARG CB 1 1
6 9231 1 1 47 ARG CD C 161.172 15.622 -5.213 1.00 . A A . 44 ARG CD 1 1
6 9232 1 1 47 ARG CG C 160.403 14.457 -5.815 1.00 . A A . 44 ARG CG 1 1
6 9233 1 1 47 ARG CZ C 160.226 17.604 -6.333 1.00 . A A . 44 ARG CZ 1 1
6 9234 1 1 47 ARG H H 161.331 12.512 -8.074 1.00 . A A . 44 ARG H 1 1
6 9235 1 1 47 ARG HA H 163.056 13.756 -6.068 1.00 . A A . 44 ARG HA 1 1
6 9236 1 1 47 ARG HB2 H 160.403 12.334 -5.787 1.00 . A A . 44 ARG HB2 1 1
6 9237 1 1 47 ARG HB3 H 161.290 13.080 -4.465 1.00 . A A . 44 ARG HB3 1 1
6 9238 1 1 47 ARG HD2 H 161.416 15.385 -4.189 1.00 . A A . 44 ARG HD2 1 1
6 9239 1 1 47 ARG HD3 H 162.083 15.764 -5.776 1.00 . A A . 44 ARG HD3 1 1
6 9240 1 1 47 ARG HE H 159.987 17.157 -4.402 1.00 . A A . 44 ARG HE 1 1
6 9241 1 1 47 ARG HG2 H 160.342 14.593 -6.884 1.00 . A A . 44 ARG HG2 1 1
6 9242 1 1 47 ARG HG3 H 159.407 14.439 -5.396 1.00 . A A . 44 ARG HG3 1 1
6 9243 1 1 47 ARG HH11 H 161.308 16.396 -7.541 1.00 . A A . 44 ARG HH11 1 1
6 9244 1 1 47 ARG HH12 H 160.633 17.797 -8.303 1.00 . A A . 44 ARG HH12 1 1
6 9245 1 1 47 ARG HH21 H 159.099 19.000 -5.403 1.00 . A A . 44 ARG HH21 1 1
6 9246 1 1 47 ARG HH22 H 159.379 19.276 -7.089 1.00 . A A . 44 ARG HH22 1 1
6 9247 1 1 47 ARG N N 162.143 12.937 -7.729 1.00 . A A . 44 ARG N 1 1
6 9248 1 1 47 ARG NE N 160.399 16.862 -5.241 1.00 . A A . 44 ARG NE 1 1
6 9249 1 1 47 ARG NH1 N 160.767 17.235 -7.487 1.00 . A A . 44 ARG NH1 1 1
6 9250 1 1 47 ARG NH2 N 159.509 18.718 -6.270 1.00 . A A . 44 ARG NH2 1 1
6 9251 1 1 47 ARG O O 162.905 11.193 -4.715 1.00 . A A . 44 ARG O 1 1
6 9252 1 1 48 GLY C C 165.926 9.999 -6.003 1.00 . A A . 45 GLY C 1 1
6 9253 1 1 48 GLY CA C 164.498 9.782 -6.453 1.00 . A A . 45 GLY CA 1 1
6 9254 1 1 48 GLY H H 163.904 11.425 -7.653 1.00 . A A . 45 GLY H 1 1
6 9255 1 1 48 GLY HA2 H 163.959 9.277 -5.665 1.00 . A A . 45 GLY HA2 1 1
6 9256 1 1 48 GLY HA3 H 164.500 9.155 -7.333 1.00 . A A . 45 GLY HA3 1 1
6 9257 1 1 48 GLY N N 163.816 11.025 -6.764 1.00 . A A . 45 GLY N 1 1
6 9258 1 1 48 GLY O O 166.740 10.557 -6.739 1.00 . A A . 45 GLY O 1 1
6 9259 1 1 49 GLY C C 167.925 8.599 -3.279 1.00 . A A . 46 GLY C 1 1
6 9260 1 1 49 GLY CA C 167.573 9.695 -4.263 1.00 . A A . 46 GLY CA 1 1
6 9261 1 1 49 GLY H H 165.547 9.101 -4.254 1.00 . A A . 46 GLY H 1 1
6 9262 1 1 49 GLY HA2 H 168.276 9.669 -5.083 1.00 . A A . 46 GLY HA2 1 1
6 9263 1 1 49 GLY HA3 H 167.652 10.650 -3.766 1.00 . A A . 46 GLY HA3 1 1
6 9264 1 1 49 GLY N N 166.233 9.549 -4.792 1.00 . A A . 46 GLY N 1 1
6 9265 1 1 49 GLY O O 167.569 8.677 -2.103 1.00 . A A . 46 GLY O 1 1
6 9266 1 1 50 VAL C C 170.444 6.731 -2.346 1.00 . A A . 47 VAL C 1 1
6 9267 1 1 50 VAL CA C 169.044 6.477 -2.892 1.00 . A A . 47 VAL CA 1 1
6 9268 1 1 50 VAL CB C 169.020 5.136 -3.650 1.00 . A A . 47 VAL CB 1 1
6 9269 1 1 50 VAL CG1 C 169.251 3.976 -2.694 1.00 . A A . 47 VAL CG1 1 1
6 9270 1 1 50 VAL CG2 C 167.703 4.969 -4.398 1.00 . A A . 47 VAL CG2 1 1
6 9271 1 1 50 VAL H H 168.906 7.575 -4.692 1.00 . A A . 47 VAL H 1 1
6 9272 1 1 50 VAL HA H 168.348 6.418 -2.067 1.00 . A A . 47 VAL HA 1 1
6 9273 1 1 50 VAL HB H 169.821 5.141 -4.374 1.00 . A A . 47 VAL HB 1 1
6 9274 1 1 50 VAL HG11 H 170.289 3.682 -2.727 1.00 . A A . 47 VAL HG11 1 1
6 9275 1 1 50 VAL HG12 H 168.631 3.140 -2.985 1.00 . A A . 47 VAL HG12 1 1
6 9276 1 1 50 VAL HG13 H 168.995 4.280 -1.690 1.00 . A A . 47 VAL HG13 1 1
6 9277 1 1 50 VAL HG21 H 167.375 3.942 -4.328 1.00 . A A . 47 VAL HG21 1 1
6 9278 1 1 50 VAL HG22 H 167.842 5.232 -5.436 1.00 . A A . 47 VAL HG22 1 1
6 9279 1 1 50 VAL HG23 H 166.955 5.615 -3.960 1.00 . A A . 47 VAL HG23 1 1
6 9280 1 1 50 VAL N N 168.636 7.581 -3.750 1.00 . A A . 47 VAL N 1 1
6 9281 1 1 50 VAL O O 171.440 6.481 -3.024 1.00 . A A . 47 VAL O 1 1
6 9282 1 1 51 GLU C C 172.434 6.339 0.127 1.00 . A A . 48 GLU C 1 1
6 9283 1 1 51 GLU CA C 171.789 7.570 -0.497 1.00 . A A . 48 GLU CA 1 1
6 9284 1 1 51 GLU CB C 171.599 8.651 0.569 1.00 . A A . 48 GLU CB 1 1
6 9285 1 1 51 GLU CD C 173.580 10.100 -0.026 1.00 . A A . 48 GLU CD 1 1
6 9286 1 1 51 GLU CG C 172.902 9.271 1.047 1.00 . A A . 48 GLU CG 1 1
6 9287 1 1 51 GLU H H 169.678 7.445 -0.641 1.00 . A A . 48 GLU H 1 1
6 9288 1 1 51 GLU HA H 172.446 7.952 -1.264 1.00 . A A . 48 GLU HA 1 1
6 9289 1 1 51 GLU HB2 H 170.979 9.436 0.163 1.00 . A A . 48 GLU HB2 1 1
6 9290 1 1 51 GLU HB3 H 171.099 8.215 1.422 1.00 . A A . 48 GLU HB3 1 1
6 9291 1 1 51 GLU HG2 H 172.693 9.907 1.894 1.00 . A A . 48 GLU HG2 1 1
6 9292 1 1 51 GLU HG3 H 173.573 8.480 1.349 1.00 . A A . 48 GLU HG3 1 1
6 9293 1 1 51 GLU N N 170.510 7.253 -1.125 1.00 . A A . 48 GLU N 1 1
6 9294 1 1 51 GLU O O 171.767 5.535 0.779 1.00 . A A . 48 GLU O 1 1
6 9295 1 1 51 GLU OE1 O 174.212 9.506 -0.924 1.00 . A A . 48 GLU OE1 1 1
6 9296 1 1 51 GLU OE2 O 173.479 11.344 0.033 1.00 . A A . 48 GLU OE2 1 1
6 9297 1 1 52 PHE C C 175.068 5.449 1.845 1.00 . A A . 49 PHE C 1 1
6 9298 1 1 52 PHE CA C 174.494 5.087 0.481 1.00 . A A . 49 PHE CA 1 1
6 9299 1 1 52 PHE CB C 175.622 4.685 -0.472 1.00 . A A . 49 PHE CB 1 1
6 9300 1 1 52 PHE CD1 C 175.930 2.272 0.134 1.00 . A A . 49 PHE CD1 1 1
6 9301 1 1 52 PHE CD2 C 177.773 3.757 0.426 1.00 . A A . 49 PHE CD2 1 1
6 9302 1 1 52 PHE CE1 C 176.695 1.224 0.606 1.00 . A A . 49 PHE CE1 1 1
6 9303 1 1 52 PHE CE2 C 178.543 2.712 0.899 1.00 . A A . 49 PHE CE2 1 1
6 9304 1 1 52 PHE CG C 176.459 3.548 0.038 1.00 . A A . 49 PHE CG 1 1
6 9305 1 1 52 PHE CZ C 178.003 1.444 0.989 1.00 . A A . 49 PHE CZ 1 1
6 9306 1 1 52 PHE H H 174.221 6.885 -0.590 1.00 . A A . 49 PHE H 1 1
6 9307 1 1 52 PHE HA H 173.818 4.253 0.597 1.00 . A A . 49 PHE HA 1 1
6 9308 1 1 52 PHE HB2 H 175.196 4.385 -1.417 1.00 . A A . 49 PHE HB2 1 1
6 9309 1 1 52 PHE HB3 H 176.272 5.534 -0.628 1.00 . A A . 49 PHE HB3 1 1
6 9310 1 1 52 PHE HD1 H 174.907 2.099 -0.166 1.00 . A A . 49 PHE HD1 1 1
6 9311 1 1 52 PHE HD2 H 178.195 4.748 0.356 1.00 . A A . 49 PHE HD2 1 1
6 9312 1 1 52 PHE HE1 H 176.270 0.233 0.677 1.00 . A A . 49 PHE HE1 1 1
6 9313 1 1 52 PHE HE2 H 179.566 2.886 1.198 1.00 . A A . 49 PHE HE2 1 1
6 9314 1 1 52 PHE HZ H 178.601 0.627 1.358 1.00 . A A . 49 PHE HZ 1 1
6 9315 1 1 52 PHE N N 173.743 6.207 -0.069 1.00 . A A . 49 PHE N 1 1
6 9316 1 1 52 PHE O O 175.897 6.352 1.962 1.00 . A A . 49 PHE O 1 1
6 9317 1 1 53 VAL C C 175.994 3.863 4.712 1.00 . A A . 50 VAL C 1 1
6 9318 1 1 53 VAL CA C 175.083 4.990 4.234 1.00 . A A . 50 VAL CA 1 1
6 9319 1 1 53 VAL CB C 173.905 5.148 5.226 1.00 . A A . 50 VAL CB 1 1
6 9320 1 1 53 VAL CG1 C 173.985 6.486 5.945 1.00 . A A . 50 VAL CG1 1 1
6 9321 1 1 53 VAL CG2 C 172.565 5.003 4.516 1.00 . A A . 50 VAL CG2 1 1
6 9322 1 1 53 VAL H H 173.957 4.038 2.716 1.00 . A A . 50 VAL H 1 1
6 9323 1 1 53 VAL HA H 175.647 5.912 4.228 1.00 . A A . 50 VAL HA 1 1
6 9324 1 1 53 VAL HB H 173.979 4.366 5.968 1.00 . A A . 50 VAL HB 1 1
6 9325 1 1 53 VAL HG11 H 173.115 6.610 6.574 1.00 . A A . 50 VAL HG11 1 1
6 9326 1 1 53 VAL HG12 H 174.019 7.284 5.217 1.00 . A A . 50 VAL HG12 1 1
6 9327 1 1 53 VAL HG13 H 174.876 6.515 6.553 1.00 . A A . 50 VAL HG13 1 1
6 9328 1 1 53 VAL HG21 H 171.763 5.148 5.224 1.00 . A A . 50 VAL HG21 1 1
6 9329 1 1 53 VAL HG22 H 172.492 4.016 4.085 1.00 . A A . 50 VAL HG22 1 1
6 9330 1 1 53 VAL HG23 H 172.491 5.743 3.732 1.00 . A A . 50 VAL HG23 1 1
6 9331 1 1 53 VAL N N 174.619 4.743 2.874 1.00 . A A . 50 VAL N 1 1
6 9332 1 1 53 VAL O O 176.416 3.013 3.926 1.00 . A A . 50 VAL O 1 1
6 9333 1 1 54 GLU C C 176.525 2.303 7.889 1.00 . A A . 51 GLU C 1 1
6 9334 1 1 54 GLU CA C 177.129 2.821 6.591 1.00 . A A . 51 GLU CA 1 1
6 9335 1 1 54 GLU CB C 178.532 3.375 6.851 1.00 . A A . 51 GLU CB 1 1
6 9336 1 1 54 GLU CD C 180.957 3.118 6.197 1.00 . A A . 51 GLU CD 1 1
6 9337 1 1 54 GLU CG C 179.515 3.091 5.728 1.00 . A A . 51 GLU CG 1 1
6 9338 1 1 54 GLU H H 175.897 4.536 6.593 1.00 . A A . 51 GLU H 1 1
6 9339 1 1 54 GLU HA H 177.197 2.006 5.886 1.00 . A A . 51 GLU HA 1 1
6 9340 1 1 54 GLU HB2 H 178.465 4.445 6.980 1.00 . A A . 51 GLU HB2 1 1
6 9341 1 1 54 GLU HB3 H 178.918 2.935 7.759 1.00 . A A . 51 GLU HB3 1 1
6 9342 1 1 54 GLU HG2 H 179.304 2.114 5.320 1.00 . A A . 51 GLU HG2 1 1
6 9343 1 1 54 GLU HG3 H 179.388 3.837 4.958 1.00 . A A . 51 GLU HG3 1 1
6 9344 1 1 54 GLU N N 176.280 3.849 6.008 1.00 . A A . 51 GLU N 1 1
6 9345 1 1 54 GLU O O 175.775 3.012 8.561 1.00 . A A . 51 GLU O 1 1
6 9346 1 1 54 GLU OE1 O 181.459 4.219 6.509 1.00 . A A . 51 GLU OE1 1 1
6 9347 1 1 54 GLU OE2 O 181.584 2.040 6.252 1.00 . A A . 51 GLU OE2 1 1
6 9348 1 1 55 THR C C 176.672 1.313 10.677 1.00 . A A . 52 THR C 1 1
6 9349 1 1 55 THR CA C 176.335 0.459 9.457 1.00 . A A . 52 THR CA 1 1
6 9350 1 1 55 THR CB C 176.892 -0.959 9.618 1.00 . A A . 52 THR CB 1 1
6 9351 1 1 55 THR CG2 C 176.608 -1.577 10.973 1.00 . A A . 52 THR CG2 1 1
6 9352 1 1 55 THR H H 177.452 0.548 7.662 1.00 . A A . 52 THR H 1 1
6 9353 1 1 55 THR HA H 175.261 0.402 9.364 1.00 . A A . 52 THR HA 1 1
6 9354 1 1 55 THR HB H 177.963 -0.929 9.483 1.00 . A A . 52 THR HB 1 1
6 9355 1 1 55 THR HG1 H 176.301 -1.361 7.794 1.00 . A A . 52 THR HG1 1 1
6 9356 1 1 55 THR HG21 H 176.863 -2.626 10.950 1.00 . A A . 52 THR HG21 1 1
6 9357 1 1 55 THR HG22 H 175.560 -1.465 11.208 1.00 . A A . 52 THR HG22 1 1
6 9358 1 1 55 THR HG23 H 177.203 -1.079 11.727 1.00 . A A . 52 THR HG23 1 1
6 9359 1 1 55 THR N N 176.851 1.066 8.238 1.00 . A A . 52 THR N 1 1
6 9360 1 1 55 THR O O 177.548 2.176 10.626 1.00 . A A . 52 THR O 1 1
6 9361 1 1 55 THR OG1 O 176.346 -1.821 8.635 1.00 . A A . 52 THR OG1 1 1
6 9362 1 1 56 ALA C C 176.892 0.952 14.039 1.00 . A A . 53 ALA C 1 1
6 9363 1 1 56 ALA CA C 176.158 1.802 13.009 1.00 . A A . 53 ALA CA 1 1
6 9364 1 1 56 ALA CB C 174.809 2.227 13.563 1.00 . A A . 53 ALA CB 1 1
6 9365 1 1 56 ALA H H 175.275 0.367 11.738 1.00 . A A . 53 ALA H 1 1
6 9366 1 1 56 ALA HA H 176.736 2.689 12.794 1.00 . A A . 53 ALA HA 1 1
6 9367 1 1 56 ALA HB1 H 174.081 2.250 12.767 1.00 . A A . 53 ALA HB1 1 1
6 9368 1 1 56 ALA HB2 H 174.893 3.208 14.007 1.00 . A A . 53 ALA HB2 1 1
6 9369 1 1 56 ALA HB3 H 174.499 1.511 14.316 1.00 . A A . 53 ALA HB3 1 1
6 9370 1 1 56 ALA N N 175.960 1.065 11.768 1.00 . A A . 53 ALA N 1 1
6 9371 1 1 56 ALA O O 177.657 0.053 13.688 1.00 . A A . 53 ALA O 1 1
6 9372 1 1 57 ASP C C 176.349 -0.727 16.752 1.00 . A A . 54 ASP C 1 1
6 9373 1 1 57 ASP CA C 177.233 0.467 16.399 1.00 . A A . 54 ASP CA 1 1
6 9374 1 1 57 ASP CB C 177.435 1.360 17.626 1.00 . A A . 54 ASP CB 1 1
6 9375 1 1 57 ASP CG C 178.887 1.748 17.825 1.00 . A A . 54 ASP CG 1 1
6 9376 1 1 57 ASP H H 175.996 1.937 15.535 1.00 . A A . 54 ASP H 1 1
6 9377 1 1 57 ASP HA H 178.193 0.106 16.060 1.00 . A A . 54 ASP HA 1 1
6 9378 1 1 57 ASP HB2 H 176.854 2.262 17.506 1.00 . A A . 54 ASP HB2 1 1
6 9379 1 1 57 ASP HB3 H 177.097 0.835 18.507 1.00 . A A . 54 ASP HB3 1 1
6 9380 1 1 57 ASP N N 176.628 1.223 15.317 1.00 . A A . 54 ASP N 1 1
6 9381 1 1 57 ASP O O 176.309 -1.165 17.901 1.00 . A A . 54 ASP O 1 1
6 9382 1 1 57 ASP OD1 O 179.486 2.309 16.883 1.00 . A A . 54 ASP OD1 1 1
6 9383 1 1 57 ASP OD2 O 179.424 1.492 18.923 1.00 . A A . 54 ASP OD2 1 1
6 9384 1 1 58 ASP C C 173.427 -1.999 16.519 1.00 . A A . 55 ASP C 1 1
6 9385 1 1 58 ASP CA C 174.764 -2.407 15.913 1.00 . A A . 55 ASP CA 1 1
6 9386 1 1 58 ASP CB C 175.421 -3.482 16.787 1.00 . A A . 55 ASP CB 1 1
6 9387 1 1 58 ASP CG C 176.848 -3.782 16.368 1.00 . A A . 55 ASP CG 1 1
6 9388 1 1 58 ASP H H 175.737 -0.860 14.847 1.00 . A A . 55 ASP H 1 1
6 9389 1 1 58 ASP HA H 174.581 -2.822 14.934 1.00 . A A . 55 ASP HA 1 1
6 9390 1 1 58 ASP HB2 H 175.429 -3.150 17.813 1.00 . A A . 55 ASP HB2 1 1
6 9391 1 1 58 ASP HB3 H 174.847 -4.394 16.714 1.00 . A A . 55 ASP HB3 1 1
6 9392 1 1 58 ASP N N 175.648 -1.253 15.741 1.00 . A A . 55 ASP N 1 1
6 9393 1 1 58 ASP O O 173.259 -2.013 17.738 1.00 . A A . 55 ASP O 1 1
6 9394 1 1 58 ASP OD1 O 177.761 -3.047 16.799 1.00 . A A . 55 ASP OD1 1 1
6 9395 1 1 58 ASP OD2 O 177.052 -4.755 15.613 1.00 . A A . 55 ASP OD2 1 1
6 9396 1 1 59 TRP C C 170.167 -2.409 16.043 1.00 . A A . 56 TRP C 1 1
6 9397 1 1 59 TRP CA C 171.153 -1.248 16.128 1.00 . A A . 56 TRP CA 1 1
6 9398 1 1 59 TRP CB C 170.622 -0.040 15.350 1.00 . A A . 56 TRP CB 1 1
6 9399 1 1 59 TRP CD1 C 172.048 0.253 13.237 1.00 . A A . 56 TRP CD1 1 1
6 9400 1 1 59 TRP CD2 C 169.944 -0.402 12.850 1.00 . A A . 56 TRP CD2 1 1
6 9401 1 1 59 TRP CE2 C 170.602 -0.262 11.614 1.00 . A A . 56 TRP CE2 1 1
6 9402 1 1 59 TRP CE3 C 168.610 -0.808 12.861 1.00 . A A . 56 TRP CE3 1 1
6 9403 1 1 59 TRP CG C 170.884 -0.067 13.875 1.00 . A A . 56 TRP CG 1 1
6 9404 1 1 59 TRP CH2 C 168.654 -0.908 10.442 1.00 . A A . 56 TRP CH2 1 1
6 9405 1 1 59 TRP CZ2 C 169.964 -0.511 10.401 1.00 . A A . 56 TRP CZ2 1 1
6 9406 1 1 59 TRP CZ3 C 167.978 -1.058 11.659 1.00 . A A . 56 TRP CZ3 1 1
6 9407 1 1 59 TRP H H 172.661 -1.657 14.701 1.00 . A A . 56 TRP H 1 1
6 9408 1 1 59 TRP HA H 171.253 -0.968 17.167 1.00 . A A . 56 TRP HA 1 1
6 9409 1 1 59 TRP HB2 H 169.551 0.015 15.485 1.00 . A A . 56 TRP HB2 1 1
6 9410 1 1 59 TRP HB3 H 171.076 0.857 15.750 1.00 . A A . 56 TRP HB3 1 1
6 9411 1 1 59 TRP HD1 H 172.954 0.552 13.740 1.00 . A A . 56 TRP HD1 1 1
6 9412 1 1 59 TRP HE1 H 172.580 0.315 11.204 1.00 . A A . 56 TRP HE1 1 1
6 9413 1 1 59 TRP HE3 H 168.074 -0.930 13.790 1.00 . A A . 56 TRP HE3 1 1
6 9414 1 1 59 TRP HH2 H 168.120 -1.117 9.527 1.00 . A A . 56 TRP HH2 1 1
6 9415 1 1 59 TRP HZ2 H 170.470 -0.390 9.454 1.00 . A A . 56 TRP HZ2 1 1
6 9416 1 1 59 TRP HZ3 H 166.945 -1.373 11.649 1.00 . A A . 56 TRP HZ3 1 1
6 9417 1 1 59 TRP N N 172.474 -1.644 15.661 1.00 . A A . 56 TRP N 1 1
6 9418 1 1 59 TRP NE1 N 171.887 0.139 11.876 1.00 . A A . 56 TRP NE1 1 1
6 9419 1 1 59 TRP O O 169.043 -2.253 15.565 1.00 . A A . 56 TRP O 1 1
6 9420 1 1 60 GLU C C 168.612 -4.620 17.520 1.00 . A A . 57 GLU C 1 1
6 9421 1 1 60 GLU CA C 169.766 -4.772 16.528 1.00 . A A . 57 GLU CA 1 1
6 9422 1 1 60 GLU CB C 170.615 -5.991 16.898 1.00 . A A . 57 GLU CB 1 1
6 9423 1 1 60 GLU CD C 171.160 -7.204 19.045 1.00 . A A . 57 GLU CD 1 1
6 9424 1 1 60 GLU CG C 171.245 -5.898 18.278 1.00 . A A . 57 GLU CG 1 1
6 9425 1 1 60 GLU H H 171.505 -3.619 16.895 1.00 . A A . 57 GLU H 1 1
6 9426 1 1 60 GLU HA H 169.360 -4.913 15.532 1.00 . A A . 57 GLU HA 1 1
6 9427 1 1 60 GLU HB2 H 169.993 -6.870 16.870 1.00 . A A . 57 GLU HB2 1 1
6 9428 1 1 60 GLU HB3 H 171.407 -6.097 16.172 1.00 . A A . 57 GLU HB3 1 1
6 9429 1 1 60 GLU HG2 H 172.285 -5.631 18.168 1.00 . A A . 57 GLU HG2 1 1
6 9430 1 1 60 GLU HG3 H 170.734 -5.132 18.842 1.00 . A A . 57 GLU HG3 1 1
6 9431 1 1 60 GLU N N 170.599 -3.571 16.525 1.00 . A A . 57 GLU N 1 1
6 9432 1 1 60 GLU O O 168.503 -5.380 18.483 1.00 . A A . 57 GLU O 1 1
6 9433 1 1 60 GLU OE1 O 170.073 -7.820 19.050 1.00 . A A . 57 GLU OE1 1 1
6 9434 1 1 60 GLU OE2 O 172.179 -7.610 19.641 1.00 . A A . 57 GLU OE2 1 1
6 9435 1 1 61 GLU C C 165.329 -3.233 17.348 1.00 . A A . 58 GLU C 1 1
6 9436 1 1 61 GLU CA C 166.617 -3.369 18.156 1.00 . A A . 58 GLU CA 1 1
6 9437 1 1 61 GLU CB C 166.855 -2.100 18.977 1.00 . A A . 58 GLU CB 1 1
6 9438 1 1 61 GLU CD C 166.476 -2.875 21.352 1.00 . A A . 58 GLU CD 1 1
6 9439 1 1 61 GLU CG C 167.480 -2.363 20.338 1.00 . A A . 58 GLU CG 1 1
6 9440 1 1 61 GLU H H 167.899 -3.055 16.503 1.00 . A A . 58 GLU H 1 1
6 9441 1 1 61 GLU HA H 166.519 -4.208 18.828 1.00 . A A . 58 GLU HA 1 1
6 9442 1 1 61 GLU HB2 H 167.513 -1.445 18.424 1.00 . A A . 58 GLU HB2 1 1
6 9443 1 1 61 GLU HB3 H 165.910 -1.601 19.130 1.00 . A A . 58 GLU HB3 1 1
6 9444 1 1 61 GLU HG2 H 168.261 -3.100 20.225 1.00 . A A . 58 GLU HG2 1 1
6 9445 1 1 61 GLU HG3 H 167.906 -1.442 20.708 1.00 . A A . 58 GLU HG3 1 1
6 9446 1 1 61 GLU N N 167.757 -3.628 17.282 1.00 . A A . 58 GLU N 1 1
6 9447 1 1 61 GLU O O 164.276 -3.720 17.758 1.00 . A A . 58 GLU O 1 1
6 9448 1 1 61 GLU OE1 O 165.532 -3.585 20.946 1.00 . A A . 58 GLU OE1 1 1
6 9449 1 1 61 GLU OE2 O 166.633 -2.565 22.552 1.00 . A A . 58 GLU OE2 1 1
6 9450 1 1 62 GLU C C 164.181 -3.554 14.328 1.00 . A A . 59 GLU C 1 1
6 9451 1 1 62 GLU CA C 164.263 -2.407 15.325 1.00 . A A . 59 GLU CA 1 1
6 9452 1 1 62 GLU CB C 164.324 -1.065 14.591 1.00 . A A . 59 GLU CB 1 1
6 9453 1 1 62 GLU CD C 166.054 0.497 13.630 1.00 . A A . 59 GLU CD 1 1
6 9454 1 1 62 GLU CG C 165.522 -0.923 13.672 1.00 . A A . 59 GLU CG 1 1
6 9455 1 1 62 GLU H H 166.292 -2.232 15.909 1.00 . A A . 59 GLU H 1 1
6 9456 1 1 62 GLU HA H 163.381 -2.427 15.949 1.00 . A A . 59 GLU HA 1 1
6 9457 1 1 62 GLU HB2 H 163.428 -0.953 13.998 1.00 . A A . 59 GLU HB2 1 1
6 9458 1 1 62 GLU HB3 H 164.362 -0.270 15.322 1.00 . A A . 59 GLU HB3 1 1
6 9459 1 1 62 GLU HG2 H 166.306 -1.577 14.021 1.00 . A A . 59 GLU HG2 1 1
6 9460 1 1 62 GLU HG3 H 165.230 -1.212 12.673 1.00 . A A . 59 GLU HG3 1 1
6 9461 1 1 62 GLU N N 165.422 -2.583 16.191 1.00 . A A . 59 GLU N 1 1
6 9462 1 1 62 GLU O O 163.097 -4.055 14.029 1.00 . A A . 59 GLU O 1 1
6 9463 1 1 62 GLU OE1 O 166.821 0.870 14.542 1.00 . A A . 59 GLU OE1 1 1
6 9464 1 1 62 GLU OE2 O 165.705 1.234 12.684 1.00 . A A . 59 GLU OE2 1 1
6 9465 1 1 63 ILE C C 165.680 -6.403 13.646 1.00 . A A . 60 ILE C 1 1
6 9466 1 1 63 ILE CA C 165.405 -5.099 12.897 1.00 . A A . 60 ILE CA 1 1
6 9467 1 1 63 ILE CB C 166.493 -4.889 11.818 1.00 . A A . 60 ILE CB 1 1
6 9468 1 1 63 ILE CD1 C 168.881 -4.102 11.429 1.00 . A A . 60 ILE CD1 1 1
6 9469 1 1 63 ILE CG1 C 167.769 -4.310 12.433 1.00 . A A . 60 ILE CG1 1 1
6 9470 1 1 63 ILE CG2 C 165.978 -3.978 10.711 1.00 . A A . 60 ILE CG2 1 1
6 9471 1 1 63 ILE H H 166.175 -3.564 14.125 1.00 . A A . 60 ILE H 1 1
6 9472 1 1 63 ILE HA H 164.446 -5.175 12.405 1.00 . A A . 60 ILE HA 1 1
6 9473 1 1 63 ILE HB H 166.719 -5.849 11.379 1.00 . A A . 60 ILE HB 1 1
6 9474 1 1 63 ILE HD11 H 169.397 -5.038 11.264 1.00 . A A . 60 ILE HD11 1 1
6 9475 1 1 63 ILE HD12 H 169.575 -3.367 11.809 1.00 . A A . 60 ILE HD12 1 1
6 9476 1 1 63 ILE HD13 H 168.464 -3.753 10.496 1.00 . A A . 60 ILE HD13 1 1
6 9477 1 1 63 ILE HG12 H 167.545 -3.349 12.877 1.00 . A A . 60 ILE HG12 1 1
6 9478 1 1 63 ILE HG13 H 168.131 -4.984 13.198 1.00 . A A . 60 ILE HG13 1 1
6 9479 1 1 63 ILE HG21 H 165.060 -4.381 10.311 1.00 . A A . 60 ILE HG21 1 1
6 9480 1 1 63 ILE HG22 H 166.717 -3.914 9.923 1.00 . A A . 60 ILE HG22 1 1
6 9481 1 1 63 ILE HG23 H 165.795 -2.993 11.111 1.00 . A A . 60 ILE HG23 1 1
6 9482 1 1 63 ILE N N 165.340 -3.987 13.837 1.00 . A A . 60 ILE N 1 1
6 9483 1 1 63 ILE O O 165.297 -7.483 13.196 1.00 . A A . 60 ILE O 1 1
6 9484 1 1 64 GLY C C 167.985 -8.077 15.291 1.00 . A A . 61 GLY C 1 1
6 9485 1 1 64 GLY CA C 166.639 -7.455 15.615 1.00 . A A . 61 GLY CA 1 1
6 9486 1 1 64 GLY H H 166.604 -5.398 15.115 1.00 . A A . 61 GLY H 1 1
6 9487 1 1 64 GLY HA2 H 166.635 -7.164 16.655 1.00 . A A . 61 GLY HA2 1 1
6 9488 1 1 64 GLY HA3 H 165.867 -8.195 15.460 1.00 . A A . 61 GLY HA3 1 1
6 9489 1 1 64 GLY N N 166.335 -6.287 14.804 1.00 . A A . 61 GLY N 1 1
6 9490 1 1 64 GLY O O 168.752 -8.418 16.189 1.00 . A A . 61 GLY O 1 1
6 9491 1 1 65 VAL C C 170.719 -8.040 13.969 1.00 . A A . 62 VAL C 1 1
6 9492 1 1 65 VAL CA C 169.505 -8.865 13.558 1.00 . A A . 62 VAL CA 1 1
6 9493 1 1 65 VAL CB C 169.537 -9.078 12.028 1.00 . A A . 62 VAL CB 1 1
6 9494 1 1 65 VAL CG1 C 168.980 -10.447 11.670 1.00 . A A . 62 VAL CG1 1 1
6 9495 1 1 65 VAL CG2 C 168.774 -7.980 11.299 1.00 . A A . 62 VAL CG2 1 1
6 9496 1 1 65 VAL H H 167.586 -7.985 13.348 1.00 . A A . 62 VAL H 1 1
6 9497 1 1 65 VAL HA H 169.576 -9.835 14.029 1.00 . A A . 62 VAL HA 1 1
6 9498 1 1 65 VAL HB H 170.567 -9.042 11.704 1.00 . A A . 62 VAL HB 1 1
6 9499 1 1 65 VAL HG11 H 169.561 -11.211 12.165 1.00 . A A . 62 VAL HG11 1 1
6 9500 1 1 65 VAL HG12 H 169.034 -10.589 10.601 1.00 . A A . 62 VAL HG12 1 1
6 9501 1 1 65 VAL HG13 H 167.951 -10.512 11.991 1.00 . A A . 62 VAL HG13 1 1
6 9502 1 1 65 VAL HG21 H 169.084 -7.015 11.673 1.00 . A A . 62 VAL HG21 1 1
6 9503 1 1 65 VAL HG22 H 167.714 -8.107 11.462 1.00 . A A . 62 VAL HG22 1 1
6 9504 1 1 65 VAL HG23 H 168.982 -8.040 10.243 1.00 . A A . 62 VAL HG23 1 1
6 9505 1 1 65 VAL N N 168.255 -8.251 14.006 1.00 . A A . 62 VAL N 1 1
6 9506 1 1 65 VAL O O 170.606 -6.850 14.260 1.00 . A A . 62 VAL O 1 1
6 9507 1 1 66 LEU C C 173.654 -7.183 13.198 1.00 . A A . 63 LEU C 1 1
6 9508 1 1 66 LEU CA C 173.128 -8.024 14.356 1.00 . A A . 63 LEU CA 1 1
6 9509 1 1 66 LEU CB C 174.178 -9.055 14.774 1.00 . A A . 63 LEU CB 1 1
6 9510 1 1 66 LEU CD1 C 174.211 -8.318 17.170 1.00 . A A . 63 LEU CD1 1 1
6 9511 1 1 66 LEU CD2 C 172.791 -10.256 16.481 1.00 . A A . 63 LEU CD2 1 1
6 9512 1 1 66 LEU CG C 174.092 -9.509 16.232 1.00 . A A . 63 LEU CG 1 1
6 9513 1 1 66 LEU H H 171.903 -9.636 13.738 1.00 . A A . 63 LEU H 1 1
6 9514 1 1 66 LEU HA H 172.921 -7.374 15.192 1.00 . A A . 63 LEU HA 1 1
6 9515 1 1 66 LEU HB2 H 174.071 -9.924 14.140 1.00 . A A . 63 LEU HB2 1 1
6 9516 1 1 66 LEU HB3 H 175.156 -8.629 14.610 1.00 . A A . 63 LEU HB3 1 1
6 9517 1 1 66 LEU HD11 H 174.763 -8.608 18.052 1.00 . A A . 63 LEU HD11 1 1
6 9518 1 1 66 LEU HD12 H 173.225 -7.984 17.456 1.00 . A A . 63 LEU HD12 1 1
6 9519 1 1 66 LEU HD13 H 174.731 -7.515 16.668 1.00 . A A . 63 LEU HD13 1 1
6 9520 1 1 66 LEU HD21 H 172.843 -10.763 17.433 1.00 . A A . 63 LEU HD21 1 1
6 9521 1 1 66 LEU HD22 H 172.637 -10.981 15.695 1.00 . A A . 63 LEU HD22 1 1
6 9522 1 1 66 LEU HD23 H 171.969 -9.555 16.490 1.00 . A A . 63 LEU HD23 1 1
6 9523 1 1 66 LEU HG H 174.911 -10.182 16.442 1.00 . A A . 63 LEU HG 1 1
6 9524 1 1 66 LEU N N 171.883 -8.688 13.985 1.00 . A A . 63 LEU N 1 1
6 9525 1 1 66 LEU O O 173.658 -7.624 12.049 1.00 . A A . 63 LEU O 1 1
6 9526 1 1 67 ILE C C 176.088 -4.795 12.674 1.00 . A A . 64 ILE C 1 1
6 9527 1 1 67 ILE CA C 174.595 -5.052 12.489 1.00 . A A . 64 ILE CA 1 1
6 9528 1 1 67 ILE CB C 173.847 -3.695 12.510 1.00 . A A . 64 ILE CB 1 1
6 9529 1 1 67 ILE CD1 C 171.521 -4.721 12.679 1.00 . A A . 64 ILE CD1 1 1
6 9530 1 1 67 ILE CG1 C 172.542 -3.798 13.305 1.00 . A A . 64 ILE CG1 1 1
6 9531 1 1 67 ILE CG2 C 173.562 -3.222 11.094 1.00 . A A . 64 ILE CG2 1 1
6 9532 1 1 67 ILE H H 174.044 -5.666 14.440 1.00 . A A . 64 ILE H 1 1
6 9533 1 1 67 ILE HA H 174.437 -5.510 11.523 1.00 . A A . 64 ILE HA 1 1
6 9534 1 1 67 ILE HB H 174.488 -2.965 12.981 1.00 . A A . 64 ILE HB 1 1
6 9535 1 1 67 ILE HD11 H 170.573 -4.602 13.182 1.00 . A A . 64 ILE HD11 1 1
6 9536 1 1 67 ILE HD12 H 171.851 -5.742 12.773 1.00 . A A . 64 ILE HD12 1 1
6 9537 1 1 67 ILE HD13 H 171.409 -4.474 11.634 1.00 . A A . 64 ILE HD13 1 1
6 9538 1 1 67 ILE HG12 H 172.757 -4.166 14.296 1.00 . A A . 64 ILE HG12 1 1
6 9539 1 1 67 ILE HG13 H 172.097 -2.817 13.379 1.00 . A A . 64 ILE HG13 1 1
6 9540 1 1 67 ILE HG21 H 172.944 -2.336 11.131 1.00 . A A . 64 ILE HG21 1 1
6 9541 1 1 67 ILE HG22 H 173.046 -4.000 10.553 1.00 . A A . 64 ILE HG22 1 1
6 9542 1 1 67 ILE HG23 H 174.492 -2.992 10.597 1.00 . A A . 64 ILE HG23 1 1
6 9543 1 1 67 ILE N N 174.082 -5.964 13.507 1.00 . A A . 64 ILE N 1 1
6 9544 1 1 67 ILE O O 176.482 -3.865 13.378 1.00 . A A . 64 ILE O 1 1
6 9545 1 1 68 ASP C C 178.823 -4.271 11.270 1.00 . A A . 65 ASP C 1 1
6 9546 1 1 68 ASP CA C 178.363 -5.453 12.128 1.00 . A A . 65 ASP CA 1 1
6 9547 1 1 68 ASP CB C 179.079 -6.734 11.700 1.00 . A A . 65 ASP CB 1 1
6 9548 1 1 68 ASP CG C 179.278 -7.696 12.855 1.00 . A A . 65 ASP CG 1 1
6 9549 1 1 68 ASP H H 176.548 -6.333 11.477 1.00 . A A . 65 ASP H 1 1
6 9550 1 1 68 ASP HA H 178.599 -5.251 13.160 1.00 . A A . 65 ASP HA 1 1
6 9551 1 1 68 ASP HB2 H 178.495 -7.230 10.941 1.00 . A A . 65 ASP HB2 1 1
6 9552 1 1 68 ASP HB3 H 180.047 -6.479 11.297 1.00 . A A . 65 ASP HB3 1 1
6 9553 1 1 68 ASP N N 176.917 -5.614 12.032 1.00 . A A . 65 ASP N 1 1
6 9554 1 1 68 ASP O O 178.701 -4.302 10.045 1.00 . A A . 65 ASP O 1 1
6 9555 1 1 68 ASP OD1 O 178.380 -8.529 13.096 1.00 . A A . 65 ASP OD1 1 1
6 9556 1 1 68 ASP OD2 O 180.333 -7.616 13.519 1.00 . A A . 65 ASP OD2 1 1
6 9557 1 1 69 PRO C C 180.549 -2.252 9.913 1.00 . A A . 66 PRO C 1 1
6 9558 1 1 69 PRO CA C 179.773 -1.990 11.208 1.00 . A A . 66 PRO CA 1 1
6 9559 1 1 69 PRO CB C 180.662 -1.269 12.231 1.00 . A A . 66 PRO CB 1 1
6 9560 1 1 69 PRO CD C 179.481 -3.054 13.359 1.00 . A A . 66 PRO CD 1 1
6 9561 1 1 69 PRO CG C 180.608 -2.070 13.497 1.00 . A A . 66 PRO CG 1 1
6 9562 1 1 69 PRO HA H 178.937 -1.356 10.977 1.00 . A A . 66 PRO HA 1 1
6 9563 1 1 69 PRO HB2 H 181.668 -1.212 11.850 1.00 . A A . 66 PRO HB2 1 1
6 9564 1 1 69 PRO HB3 H 180.279 -0.268 12.389 1.00 . A A . 66 PRO HB3 1 1
6 9565 1 1 69 PRO HD2 H 179.750 -3.995 13.814 1.00 . A A . 66 PRO HD2 1 1
6 9566 1 1 69 PRO HD3 H 178.579 -2.661 13.805 1.00 . A A . 66 PRO HD3 1 1
6 9567 1 1 69 PRO HG2 H 181.541 -2.594 13.637 1.00 . A A . 66 PRO HG2 1 1
6 9568 1 1 69 PRO HG3 H 180.425 -1.412 14.333 1.00 . A A . 66 PRO HG3 1 1
6 9569 1 1 69 PRO N N 179.330 -3.197 11.905 1.00 . A A . 66 PRO N 1 1
6 9570 1 1 69 PRO O O 180.047 -1.986 8.822 1.00 . A A . 66 PRO O 1 1
6 9571 1 1 70 GLU C C 182.234 -4.212 8.065 1.00 . A A . 67 GLU C 1 1
6 9572 1 1 70 GLU CA C 182.630 -2.972 8.867 1.00 . A A . 67 GLU CA 1 1
6 9573 1 1 70 GLU CB C 184.092 -3.087 9.300 1.00 . A A . 67 GLU CB 1 1
6 9574 1 1 70 GLU CD C 185.735 -1.528 8.183 1.00 . A A . 67 GLU CD 1 1
6 9575 1 1 70 GLU CG C 184.813 -1.751 9.366 1.00 . A A . 67 GLU CG 1 1
6 9576 1 1 70 GLU H H 182.145 -2.896 10.926 1.00 . A A . 67 GLU H 1 1
6 9577 1 1 70 GLU HA H 182.532 -2.114 8.225 1.00 . A A . 67 GLU HA 1 1
6 9578 1 1 70 GLU HB2 H 184.130 -3.541 10.279 1.00 . A A . 67 GLU HB2 1 1
6 9579 1 1 70 GLU HB3 H 184.615 -3.720 8.599 1.00 . A A . 67 GLU HB3 1 1
6 9580 1 1 70 GLU HG2 H 184.078 -0.960 9.383 1.00 . A A . 67 GLU HG2 1 1
6 9581 1 1 70 GLU HG3 H 185.399 -1.717 10.272 1.00 . A A . 67 GLU HG3 1 1
6 9582 1 1 70 GLU N N 181.782 -2.731 10.034 1.00 . A A . 67 GLU N 1 1
6 9583 1 1 70 GLU O O 182.959 -4.618 7.157 1.00 . A A . 67 GLU O 1 1
6 9584 1 1 70 GLU OE1 O 185.258 -1.027 7.144 1.00 . A A . 67 GLU OE1 1 1
6 9585 1 1 70 GLU OE2 O 186.935 -1.856 8.297 1.00 . A A . 67 GLU OE2 1 1
6 9586 1 1 71 GLU C C 179.281 -5.787 7.024 1.00 . A A . 68 GLU C 1 1
6 9587 1 1 71 GLU CA C 180.649 -6.001 7.664 1.00 . A A . 68 GLU CA 1 1
6 9588 1 1 71 GLU CB C 180.600 -7.197 8.609 1.00 . A A . 68 GLU CB 1 1
6 9589 1 1 71 GLU CD C 181.877 -8.015 10.629 1.00 . A A . 68 GLU CD 1 1
6 9590 1 1 71 GLU CG C 181.956 -7.559 9.186 1.00 . A A . 68 GLU CG 1 1
6 9591 1 1 71 GLU H H 180.550 -4.461 9.113 1.00 . A A . 68 GLU H 1 1
6 9592 1 1 71 GLU HA H 181.367 -6.204 6.884 1.00 . A A . 68 GLU HA 1 1
6 9593 1 1 71 GLU HB2 H 179.933 -6.964 9.427 1.00 . A A . 68 GLU HB2 1 1
6 9594 1 1 71 GLU HB3 H 180.218 -8.055 8.072 1.00 . A A . 68 GLU HB3 1 1
6 9595 1 1 71 GLU HG2 H 182.384 -8.357 8.594 1.00 . A A . 68 GLU HG2 1 1
6 9596 1 1 71 GLU HG3 H 182.593 -6.685 9.132 1.00 . A A . 68 GLU HG3 1 1
6 9597 1 1 71 GLU N N 181.097 -4.814 8.385 1.00 . A A . 68 GLU N 1 1
6 9598 1 1 71 GLU O O 178.856 -6.570 6.175 1.00 . A A . 68 GLU O 1 1
6 9599 1 1 71 GLU OE1 O 181.015 -8.865 10.937 1.00 . A A . 68 GLU OE1 1 1
6 9600 1 1 71 GLU OE2 O 182.677 -7.523 11.452 1.00 . A A . 68 GLU OE2 1 1
6 9601 1 1 72 TYR C C 177.230 -3.057 6.253 1.00 . A A . 69 TYR C 1 1
6 9602 1 1 72 TYR CA C 177.261 -4.433 6.911 1.00 . A A . 69 TYR CA 1 1
6 9603 1 1 72 TYR CB C 176.212 -4.488 8.031 1.00 . A A . 69 TYR CB 1 1
6 9604 1 1 72 TYR CD1 C 176.686 -6.944 8.494 1.00 . A A . 69 TYR CD1 1 1
6 9605 1 1 72 TYR CD2 C 174.456 -6.149 8.760 1.00 . A A . 69 TYR CD2 1 1
6 9606 1 1 72 TYR CE1 C 176.281 -8.213 8.861 1.00 . A A . 69 TYR CE1 1 1
6 9607 1 1 72 TYR CE2 C 174.044 -7.415 9.127 1.00 . A A . 69 TYR CE2 1 1
6 9608 1 1 72 TYR CG C 175.782 -5.888 8.435 1.00 . A A . 69 TYR CG 1 1
6 9609 1 1 72 TYR CZ C 174.959 -8.443 9.176 1.00 . A A . 69 TYR CZ 1 1
6 9610 1 1 72 TYR H H 178.976 -4.148 8.127 1.00 . A A . 69 TYR H 1 1
6 9611 1 1 72 TYR HA H 177.020 -5.176 6.165 1.00 . A A . 69 TYR HA 1 1
6 9612 1 1 72 TYR HB2 H 176.613 -4.003 8.909 1.00 . A A . 69 TYR HB2 1 1
6 9613 1 1 72 TYR HB3 H 175.327 -3.953 7.703 1.00 . A A . 69 TYR HB3 1 1
6 9614 1 1 72 TYR HD1 H 177.719 -6.767 8.255 1.00 . A A . 69 TYR HD1 1 1
6 9615 1 1 72 TYR HD2 H 173.742 -5.342 8.725 1.00 . A A . 69 TYR HD2 1 1
6 9616 1 1 72 TYR HE1 H 176.999 -9.018 8.898 1.00 . A A . 69 TYR HE1 1 1
6 9617 1 1 72 TYR HE2 H 173.009 -7.595 9.375 1.00 . A A . 69 TYR HE2 1 1
6 9618 1 1 72 TYR HH H 175.014 -10.358 9.009 1.00 . A A . 69 TYR HH 1 1
6 9619 1 1 72 TYR N N 178.588 -4.733 7.441 1.00 . A A . 69 TYR N 1 1
6 9620 1 1 72 TYR O O 177.883 -2.121 6.714 1.00 . A A . 69 TYR O 1 1
6 9621 1 1 72 TYR OH O 174.553 -9.706 9.541 1.00 . A A . 69 TYR OH 1 1
6 9622 1 1 73 ALA C C 174.887 -1.149 4.646 1.00 . A A . 70 ALA C 1 1
6 9623 1 1 73 ALA CA C 176.304 -1.676 4.472 1.00 . A A . 70 ALA CA 1 1
6 9624 1 1 73 ALA CB C 176.633 -1.854 2.997 1.00 . A A . 70 ALA CB 1 1
6 9625 1 1 73 ALA H H 175.939 -3.718 4.877 1.00 . A A . 70 ALA H 1 1
6 9626 1 1 73 ALA HA H 177.001 -0.967 4.896 1.00 . A A . 70 ALA HA 1 1
6 9627 1 1 73 ALA HB1 H 177.704 -1.816 2.860 1.00 . A A . 70 ALA HB1 1 1
6 9628 1 1 73 ALA HB2 H 176.169 -1.063 2.427 1.00 . A A . 70 ALA HB2 1 1
6 9629 1 1 73 ALA HB3 H 176.260 -2.809 2.657 1.00 . A A . 70 ALA HB3 1 1
6 9630 1 1 73 ALA N N 176.448 -2.939 5.185 1.00 . A A . 70 ALA N 1 1
6 9631 1 1 73 ALA O O 173.931 -1.923 4.639 1.00 . A A . 70 ALA O 1 1
6 9632 1 1 74 GLU C C 173.028 1.626 3.838 1.00 . A A . 71 GLU C 1 1
6 9633 1 1 74 GLU CA C 173.426 0.748 5.017 1.00 . A A . 71 GLU CA 1 1
6 9634 1 1 74 GLU CB C 173.394 1.554 6.329 1.00 . A A . 71 GLU CB 1 1
6 9635 1 1 74 GLU CD C 172.346 3.493 7.575 1.00 . A A . 71 GLU CD 1 1
6 9636 1 1 74 GLU CG C 172.143 2.413 6.530 1.00 . A A . 71 GLU CG 1 1
6 9637 1 1 74 GLU H H 175.545 0.735 4.831 1.00 . A A . 71 GLU H 1 1
6 9638 1 1 74 GLU HA H 172.723 -0.071 5.089 1.00 . A A . 71 GLU HA 1 1
6 9639 1 1 74 GLU HB2 H 173.459 0.864 7.156 1.00 . A A . 71 GLU HB2 1 1
6 9640 1 1 74 GLU HB3 H 174.255 2.206 6.353 1.00 . A A . 71 GLU HB3 1 1
6 9641 1 1 74 GLU HG2 H 171.885 2.887 5.596 1.00 . A A . 71 GLU HG2 1 1
6 9642 1 1 74 GLU HG3 H 171.327 1.780 6.851 1.00 . A A . 71 GLU HG3 1 1
6 9643 1 1 74 GLU N N 174.746 0.162 4.822 1.00 . A A . 71 GLU N 1 1
6 9644 1 1 74 GLU O O 173.842 2.375 3.301 1.00 . A A . 71 GLU O 1 1
6 9645 1 1 74 GLU OE1 O 173.297 3.374 8.376 1.00 . A A . 71 GLU OE1 1 1
6 9646 1 1 74 GLU OE2 O 171.554 4.459 7.591 1.00 . A A . 71 GLU OE2 1 1
6 9647 1 1 75 VAL C C 169.828 2.804 2.689 1.00 . A A . 72 VAL C 1 1
6 9648 1 1 75 VAL CA C 171.228 2.311 2.347 1.00 . A A . 72 VAL CA 1 1
6 9649 1 1 75 VAL CB C 171.198 1.496 1.031 1.00 . A A . 72 VAL CB 1 1
6 9650 1 1 75 VAL CG1 C 170.027 1.903 0.143 1.00 . A A . 72 VAL CG1 1 1
6 9651 1 1 75 VAL CG2 C 172.509 1.668 0.285 1.00 . A A . 72 VAL CG2 1 1
6 9652 1 1 75 VAL H H 171.166 0.914 3.929 1.00 . A A . 72 VAL H 1 1
6 9653 1 1 75 VAL HA H 171.873 3.166 2.204 1.00 . A A . 72 VAL HA 1 1
6 9654 1 1 75 VAL HB H 171.087 0.452 1.280 1.00 . A A . 72 VAL HB 1 1
6 9655 1 1 75 VAL HG11 H 169.138 1.376 0.456 1.00 . A A . 72 VAL HG11 1 1
6 9656 1 1 75 VAL HG12 H 170.250 1.653 -0.883 1.00 . A A . 72 VAL HG12 1 1
6 9657 1 1 75 VAL HG13 H 169.863 2.967 0.226 1.00 . A A . 72 VAL HG13 1 1
6 9658 1 1 75 VAL HG21 H 172.454 1.157 -0.664 1.00 . A A . 72 VAL HG21 1 1
6 9659 1 1 75 VAL HG22 H 173.315 1.252 0.872 1.00 . A A . 72 VAL HG22 1 1
6 9660 1 1 75 VAL HG23 H 172.689 2.720 0.119 1.00 . A A . 72 VAL HG23 1 1
6 9661 1 1 75 VAL N N 171.762 1.527 3.451 1.00 . A A . 72 VAL N 1 1
6 9662 1 1 75 VAL O O 169.022 2.067 3.255 1.00 . A A . 72 VAL O 1 1
6 9663 1 1 76 TRP C C 167.551 5.083 1.347 1.00 . A A . 73 TRP C 1 1
6 9664 1 1 76 TRP CA C 168.244 4.639 2.630 1.00 . A A . 73 TRP CA 1 1
6 9665 1 1 76 TRP CB C 168.394 5.828 3.584 1.00 . A A . 73 TRP CB 1 1
6 9666 1 1 76 TRP CD1 C 168.328 4.177 5.546 1.00 . A A . 73 TRP CD1 1 1
6 9667 1 1 76 TRP CD2 C 168.270 6.330 6.157 1.00 . A A . 73 TRP CD2 1 1
6 9668 1 1 76 TRP CE2 C 168.227 5.532 7.315 1.00 . A A . 73 TRP CE2 1 1
6 9669 1 1 76 TRP CE3 C 168.244 7.720 6.297 1.00 . A A . 73 TRP CE3 1 1
6 9670 1 1 76 TRP CG C 168.334 5.442 5.033 1.00 . A A . 73 TRP CG 1 1
6 9671 1 1 76 TRP CH2 C 168.138 7.439 8.702 1.00 . A A . 73 TRP CH2 1 1
6 9672 1 1 76 TRP CZ2 C 168.161 6.076 8.594 1.00 . A A . 73 TRP CZ2 1 1
6 9673 1 1 76 TRP CZ3 C 168.179 8.260 7.568 1.00 . A A . 73 TRP CZ3 1 1
6 9674 1 1 76 TRP H H 170.232 4.594 1.900 1.00 . A A . 73 TRP H 1 1
6 9675 1 1 76 TRP HA H 167.638 3.883 3.109 1.00 . A A . 73 TRP HA 1 1
6 9676 1 1 76 TRP HB2 H 169.347 6.305 3.406 1.00 . A A . 73 TRP HB2 1 1
6 9677 1 1 76 TRP HB3 H 167.601 6.536 3.393 1.00 . A A . 73 TRP HB3 1 1
6 9678 1 1 76 TRP HD1 H 168.368 3.280 4.950 1.00 . A A . 73 TRP HD1 1 1
6 9679 1 1 76 TRP HE1 H 168.249 3.447 7.513 1.00 . A A . 73 TRP HE1 1 1
6 9680 1 1 76 TRP HE3 H 168.275 8.368 5.435 1.00 . A A . 73 TRP HE3 1 1
6 9681 1 1 76 TRP HH2 H 168.087 7.904 9.675 1.00 . A A . 73 TRP HH2 1 1
6 9682 1 1 76 TRP HZ2 H 168.129 5.455 9.476 1.00 . A A . 73 TRP HZ2 1 1
6 9683 1 1 76 TRP HZ3 H 168.158 9.332 7.696 1.00 . A A . 73 TRP HZ3 1 1
6 9684 1 1 76 TRP N N 169.547 4.053 2.348 1.00 . A A . 73 TRP N 1 1
6 9685 1 1 76 TRP NE1 N 168.265 4.224 6.917 1.00 . A A . 73 TRP NE1 1 1
6 9686 1 1 76 TRP O O 168.146 5.761 0.505 1.00 . A A . 73 TRP O 1 1
6 9687 1 1 77 VAL C C 164.247 5.844 0.462 1.00 . A A . 74 VAL C 1 1
6 9688 1 1 77 VAL CA C 165.492 5.065 0.045 1.00 . A A . 74 VAL CA 1 1
6 9689 1 1 77 VAL CB C 165.071 3.822 -0.769 1.00 . A A . 74 VAL CB 1 1
6 9690 1 1 77 VAL CG1 C 164.059 4.197 -1.845 1.00 . A A . 74 VAL CG1 1 1
6 9691 1 1 77 VAL CG2 C 166.290 3.153 -1.389 1.00 . A A . 74 VAL CG2 1 1
6 9692 1 1 77 VAL H H 165.864 4.175 1.924 1.00 . A A . 74 VAL H 1 1
6 9693 1 1 77 VAL HA H 166.101 5.695 -0.587 1.00 . A A . 74 VAL HA 1 1
6 9694 1 1 77 VAL HB H 164.604 3.118 -0.097 1.00 . A A . 74 VAL HB 1 1
6 9695 1 1 77 VAL HG11 H 164.014 5.274 -1.936 1.00 . A A . 74 VAL HG11 1 1
6 9696 1 1 77 VAL HG12 H 163.086 3.818 -1.569 1.00 . A A . 74 VAL HG12 1 1
6 9697 1 1 77 VAL HG13 H 164.359 3.768 -2.789 1.00 . A A . 74 VAL HG13 1 1
6 9698 1 1 77 VAL HG21 H 166.311 3.357 -2.451 1.00 . A A . 74 VAL HG21 1 1
6 9699 1 1 77 VAL HG22 H 166.236 2.087 -1.228 1.00 . A A . 74 VAL HG22 1 1
6 9700 1 1 77 VAL HG23 H 167.188 3.542 -0.930 1.00 . A A . 74 VAL HG23 1 1
6 9701 1 1 77 VAL N N 166.283 4.704 1.213 1.00 . A A . 74 VAL N 1 1
6 9702 1 1 77 VAL O O 163.354 5.308 1.120 1.00 . A A . 74 VAL O 1 1
6 9703 1 1 78 GLY C C 162.612 8.825 -0.717 1.00 . A A . 75 GLY C 1 1
6 9704 1 1 78 GLY CA C 163.085 7.959 0.431 1.00 . A A . 75 GLY CA 1 1
6 9705 1 1 78 GLY H H 164.968 7.470 -0.426 1.00 . A A . 75 GLY H 1 1
6 9706 1 1 78 GLY HA2 H 162.267 7.332 0.752 1.00 . A A . 75 GLY HA2 1 1
6 9707 1 1 78 GLY HA3 H 163.374 8.598 1.252 1.00 . A A . 75 GLY HA3 1 1
6 9708 1 1 78 GLY N N 164.211 7.113 0.083 1.00 . A A . 75 GLY N 1 1
6 9709 1 1 78 GLY O O 162.283 8.323 -1.791 1.00 . A A . 75 GLY O 1 1
6 9710 1 1 79 LEU C C 162.911 12.400 -1.335 1.00 . A A . 76 LEU C 1 1
6 9711 1 1 79 LEU CA C 162.140 11.092 -1.493 1.00 . A A . 76 LEU CA 1 1
6 9712 1 1 79 LEU CB C 160.625 11.343 -1.372 1.00 . A A . 76 LEU CB 1 1
6 9713 1 1 79 LEU CD1 C 160.221 10.007 -3.469 1.00 . A A . 76 LEU CD1 1 1
6 9714 1 1 79 LEU CD2 C 158.336 11.212 -2.364 1.00 . A A . 76 LEU CD2 1 1
6 9715 1 1 79 LEU CG C 159.823 11.240 -2.673 1.00 . A A . 76 LEU CG 1 1
6 9716 1 1 79 LEU H H 162.861 10.461 0.400 1.00 . A A . 76 LEU H 1 1
6 9717 1 1 79 LEU HA H 162.356 10.674 -2.466 1.00 . A A . 76 LEU HA 1 1
6 9718 1 1 79 LEU HB2 H 160.215 10.627 -0.675 1.00 . A A . 76 LEU HB2 1 1
6 9719 1 1 79 LEU HB3 H 160.476 12.334 -0.968 1.00 . A A . 76 LEU HB3 1 1
6 9720 1 1 79 LEU HD11 H 160.984 10.271 -4.186 1.00 . A A . 76 LEU HD11 1 1
6 9721 1 1 79 LEU HD12 H 159.357 9.621 -3.990 1.00 . A A . 76 LEU HD12 1 1
6 9722 1 1 79 LEU HD13 H 160.602 9.253 -2.798 1.00 . A A . 76 LEU HD13 1 1
6 9723 1 1 79 LEU HD21 H 158.176 10.711 -1.420 1.00 . A A . 76 LEU HD21 1 1
6 9724 1 1 79 LEU HD22 H 157.815 10.681 -3.147 1.00 . A A . 76 LEU HD22 1 1
6 9725 1 1 79 LEU HD23 H 157.962 12.223 -2.302 1.00 . A A . 76 LEU HD23 1 1
6 9726 1 1 79 LEU HG H 160.020 12.109 -3.280 1.00 . A A . 76 LEU HG 1 1
6 9727 1 1 79 LEU N N 162.578 10.132 -0.481 1.00 . A A . 76 LEU N 1 1
6 9728 1 1 79 LEU O O 162.366 13.408 -0.885 1.00 . A A . 76 LEU O 1 1
6 9729 1 1 80 VAL C C 164.483 14.746 -2.314 1.00 . A A . 77 VAL C 1 1
6 9730 1 1 80 VAL CA C 165.052 13.540 -1.576 1.00 . A A . 77 VAL CA 1 1
6 9731 1 1 80 VAL CB C 166.470 13.258 -2.112 1.00 . A A . 77 VAL CB 1 1
6 9732 1 1 80 VAL CG1 C 167.125 12.131 -1.327 1.00 . A A . 77 VAL CG1 1 1
6 9733 1 1 80 VAL CG2 C 166.436 12.937 -3.599 1.00 . A A . 77 VAL CG2 1 1
6 9734 1 1 80 VAL H H 164.571 11.532 -2.033 1.00 . A A . 77 VAL H 1 1
6 9735 1 1 80 VAL HA H 165.134 13.784 -0.527 1.00 . A A . 77 VAL HA 1 1
6 9736 1 1 80 VAL HB H 167.064 14.149 -1.976 1.00 . A A . 77 VAL HB 1 1
6 9737 1 1 80 VAL HG11 H 168.178 12.095 -1.562 1.00 . A A . 77 VAL HG11 1 1
6 9738 1 1 80 VAL HG12 H 166.663 11.192 -1.591 1.00 . A A . 77 VAL HG12 1 1
6 9739 1 1 80 VAL HG13 H 166.999 12.310 -0.268 1.00 . A A . 77 VAL HG13 1 1
6 9740 1 1 80 VAL HG21 H 165.744 13.601 -4.095 1.00 . A A . 77 VAL HG21 1 1
6 9741 1 1 80 VAL HG22 H 166.119 11.915 -3.741 1.00 . A A . 77 VAL HG22 1 1
6 9742 1 1 80 VAL HG23 H 167.424 13.072 -4.017 1.00 . A A . 77 VAL HG23 1 1
6 9743 1 1 80 VAL N N 164.191 12.369 -1.693 1.00 . A A . 77 VAL N 1 1
6 9744 1 1 80 VAL O O 163.482 14.648 -3.023 1.00 . A A . 77 VAL O 1 1
6 9745 1 1 81 ASN C C 165.409 17.278 -4.148 1.00 . A A . 78 ASN C 1 1
6 9746 1 1 81 ASN CA C 164.737 17.127 -2.778 1.00 . A A . 78 ASN CA 1 1
6 9747 1 1 81 ASN CB C 165.067 18.314 -1.862 1.00 . A A . 78 ASN CB 1 1
6 9748 1 1 81 ASN CG C 166.560 18.514 -1.612 1.00 . A A . 78 ASN CG 1 1
6 9749 1 1 81 ASN H H 165.936 15.884 -1.560 1.00 . A A . 78 ASN H 1 1
6 9750 1 1 81 ASN HA H 163.668 17.086 -2.923 1.00 . A A . 78 ASN HA 1 1
6 9751 1 1 81 ASN HB2 H 164.677 19.217 -2.304 1.00 . A A . 78 ASN HB2 1 1
6 9752 1 1 81 ASN HB3 H 164.585 18.158 -0.907 1.00 . A A . 78 ASN HB3 1 1
6 9753 1 1 81 ASN HD21 H 167.052 16.863 -2.622 1.00 . A A . 78 ASN HD21 1 1
6 9754 1 1 81 ASN HD22 H 168.365 17.743 -1.950 1.00 . A A . 78 ASN HD22 1 1
6 9755 1 1 81 ASN N N 165.145 15.883 -2.138 1.00 . A A . 78 ASN N 1 1
6 9756 1 1 81 ASN ND2 N 167.409 17.614 -2.114 1.00 . A A . 78 ASN ND2 1 1
6 9757 1 1 81 ASN O O 165.660 16.283 -4.828 1.00 . A A . 78 ASN O 1 1
6 9758 1 1 81 ASN OD1 O 166.952 19.482 -0.961 1.00 . A A . 78 ASN OD1 1 1
6 9759 1 1 82 GLU C C 167.778 19.215 -5.697 1.00 . A A . 79 GLU C 1 1
6 9760 1 1 82 GLU CA C 166.325 18.758 -5.849 1.00 . A A . 79 GLU CA 1 1
6 9761 1 1 82 GLU CB C 165.529 19.801 -6.638 1.00 . A A . 79 GLU CB 1 1
6 9762 1 1 82 GLU CD C 165.462 20.288 -9.118 1.00 . A A . 79 GLU CD 1 1
6 9763 1 1 82 GLU CG C 165.092 19.318 -8.012 1.00 . A A . 79 GLU CG 1 1
6 9764 1 1 82 GLU H H 165.469 19.275 -3.985 1.00 . A A . 79 GLU H 1 1
6 9765 1 1 82 GLU HA H 166.315 17.828 -6.398 1.00 . A A . 79 GLU HA 1 1
6 9766 1 1 82 GLU HB2 H 164.646 20.063 -6.075 1.00 . A A . 79 GLU HB2 1 1
6 9767 1 1 82 GLU HB3 H 166.138 20.684 -6.766 1.00 . A A . 79 GLU HB3 1 1
6 9768 1 1 82 GLU HG2 H 165.566 18.370 -8.214 1.00 . A A . 79 GLU HG2 1 1
6 9769 1 1 82 GLU HG3 H 164.019 19.190 -8.010 1.00 . A A . 79 GLU HG3 1 1
6 9770 1 1 82 GLU N N 165.693 18.514 -4.557 1.00 . A A . 79 GLU N 1 1
6 9771 1 1 82 GLU O O 168.487 19.373 -6.691 1.00 . A A . 79 GLU O 1 1
6 9772 1 1 82 GLU OE1 O 165.352 21.512 -8.896 1.00 . A A . 79 GLU OE1 1 1
6 9773 1 1 82 GLU OE2 O 165.862 19.823 -10.206 1.00 . A A . 79 GLU OE2 1 1
6 9774 1 1 83 GLN C C 170.371 18.865 -3.373 1.00 . A A . 80 GLN C 1 1
6 9775 1 1 83 GLN CA C 169.593 19.875 -4.217 1.00 . A A . 80 GLN CA 1 1
6 9776 1 1 83 GLN CB C 169.603 21.250 -3.539 1.00 . A A . 80 GLN CB 1 1
6 9777 1 1 83 GLN CD C 169.320 22.558 -1.397 1.00 . A A . 80 GLN CD 1 1
6 9778 1 1 83 GLN CG C 169.089 21.239 -2.108 1.00 . A A . 80 GLN CG 1 1
6 9779 1 1 83 GLN H H 167.620 19.298 -3.700 1.00 . A A . 80 GLN H 1 1
6 9780 1 1 83 GLN HA H 170.079 19.962 -5.177 1.00 . A A . 80 GLN HA 1 1
6 9781 1 1 83 GLN HB2 H 170.617 21.625 -3.530 1.00 . A A . 80 GLN HB2 1 1
6 9782 1 1 83 GLN HB3 H 168.984 21.925 -4.115 1.00 . A A . 80 GLN HB3 1 1
6 9783 1 1 83 GLN HE21 H 168.208 23.507 -2.745 1.00 . A A . 80 GLN HE21 1 1
6 9784 1 1 83 GLN HE22 H 168.875 24.493 -1.494 1.00 . A A . 80 GLN HE22 1 1
6 9785 1 1 83 GLN HG2 H 168.030 21.036 -2.121 1.00 . A A . 80 GLN HG2 1 1
6 9786 1 1 83 GLN HG3 H 169.599 20.459 -1.562 1.00 . A A . 80 GLN HG3 1 1
6 9787 1 1 83 GLN N N 168.222 19.433 -4.459 1.00 . A A . 80 GLN N 1 1
6 9788 1 1 83 GLN NE2 N 168.743 23.627 -1.933 1.00 . A A . 80 GLN NE2 1 1
6 9789 1 1 83 GLN O O 171.227 19.244 -2.573 1.00 . A A . 80 GLN O 1 1
6 9790 1 1 83 GLN OE1 O 170.007 22.615 -0.378 1.00 . A A . 80 GLN OE1 1 1
6 9791 1 1 84 ASP C C 170.573 16.652 -1.328 1.00 . A A . 81 ASP C 1 1
6 9792 1 1 84 ASP CA C 170.776 16.522 -2.836 1.00 . A A . 81 ASP CA 1 1
6 9793 1 1 84 ASP CB C 172.271 16.544 -3.162 1.00 . A A . 81 ASP CB 1 1
6 9794 1 1 84 ASP CG C 172.826 15.158 -3.420 1.00 . A A . 81 ASP CG 1 1
6 9795 1 1 84 ASP H H 169.401 17.333 -4.228 1.00 . A A . 81 ASP H 1 1
6 9796 1 1 84 ASP HA H 170.365 15.577 -3.159 1.00 . A A . 81 ASP HA 1 1
6 9797 1 1 84 ASP HB2 H 172.431 17.146 -4.045 1.00 . A A . 81 ASP HB2 1 1
6 9798 1 1 84 ASP HB3 H 172.809 16.979 -2.332 1.00 . A A . 81 ASP HB3 1 1
6 9799 1 1 84 ASP N N 170.084 17.579 -3.568 1.00 . A A . 81 ASP N 1 1
6 9800 1 1 84 ASP O O 171.378 17.269 -0.631 1.00 . A A . 81 ASP O 1 1
6 9801 1 1 84 ASP OD1 O 172.642 14.644 -4.544 1.00 . A A . 81 ASP OD1 1 1
6 9802 1 1 84 ASP OD2 O 173.446 14.585 -2.499 1.00 . A A . 81 ASP OD2 1 1
6 9803 1 1 85 GLU C C 168.289 14.893 0.942 1.00 . A A . 82 GLU C 1 1
6 9804 1 1 85 GLU CA C 169.178 16.079 0.588 1.00 . A A . 82 GLU CA 1 1
6 9805 1 1 85 GLU CB C 168.485 17.392 0.949 1.00 . A A . 82 GLU CB 1 1
6 9806 1 1 85 GLU CD C 168.705 19.671 2.015 1.00 . A A . 82 GLU CD 1 1
6 9807 1 1 85 GLU CG C 169.323 18.298 1.836 1.00 . A A . 82 GLU CG 1 1
6 9808 1 1 85 GLU H H 168.899 15.573 -1.443 1.00 . A A . 82 GLU H 1 1
6 9809 1 1 85 GLU HA H 170.103 16.002 1.139 1.00 . A A . 82 GLU HA 1 1
6 9810 1 1 85 GLU HB2 H 168.262 17.923 0.037 1.00 . A A . 82 GLU HB2 1 1
6 9811 1 1 85 GLU HB3 H 167.561 17.171 1.463 1.00 . A A . 82 GLU HB3 1 1
6 9812 1 1 85 GLU HG2 H 169.424 17.836 2.807 1.00 . A A . 82 GLU HG2 1 1
6 9813 1 1 85 GLU HG3 H 170.299 18.413 1.390 1.00 . A A . 82 GLU HG3 1 1
6 9814 1 1 85 GLU N N 169.496 16.053 -0.834 1.00 . A A . 82 GLU N 1 1
6 9815 1 1 85 GLU O O 167.596 14.360 0.083 1.00 . A A . 82 GLU O 1 1
6 9816 1 1 85 GLU OE1 O 167.510 19.742 2.369 1.00 . A A . 82 GLU OE1 1 1
6 9817 1 1 85 GLU OE2 O 169.418 20.674 1.802 1.00 . A A . 82 GLU OE2 1 1
6 9818 1 1 86 MET C C 166.931 13.587 4.039 1.00 . A A . 83 MET C 1 1
6 9819 1 1 86 MET CA C 167.490 13.356 2.640 1.00 . A A . 83 MET CA 1 1
6 9820 1 1 86 MET CB C 168.312 12.066 2.614 1.00 . A A . 83 MET CB 1 1
6 9821 1 1 86 MET CE C 167.084 9.285 0.575 1.00 . A A . 83 MET CE 1 1
6 9822 1 1 86 MET CG C 167.485 10.813 2.851 1.00 . A A . 83 MET CG 1 1
6 9823 1 1 86 MET H H 168.867 14.949 2.852 1.00 . A A . 83 MET H 1 1
6 9824 1 1 86 MET HA H 166.666 13.258 1.950 1.00 . A A . 83 MET HA 1 1
6 9825 1 1 86 MET HB2 H 168.791 11.978 1.650 1.00 . A A . 83 MET HB2 1 1
6 9826 1 1 86 MET HB3 H 169.071 12.121 3.379 1.00 . A A . 83 MET HB3 1 1
6 9827 1 1 86 MET HE1 H 167.464 8.509 1.222 1.00 . A A . 83 MET HE1 1 1
6 9828 1 1 86 MET HE2 H 167.904 9.737 0.035 1.00 . A A . 83 MET HE2 1 1
6 9829 1 1 86 MET HE3 H 166.383 8.858 -0.127 1.00 . A A . 83 MET HE3 1 1
6 9830 1 1 86 MET HG2 H 168.149 9.963 2.887 1.00 . A A . 83 MET HG2 1 1
6 9831 1 1 86 MET HG3 H 166.975 10.910 3.798 1.00 . A A . 83 MET HG3 1 1
6 9832 1 1 86 MET N N 168.305 14.483 2.203 1.00 . A A . 83 MET N 1 1
6 9833 1 1 86 MET O O 167.646 13.466 5.033 1.00 . A A . 83 MET O 1 1
6 9834 1 1 86 MET SD S 166.259 10.532 1.560 1.00 . A A . 83 MET SD 1 1
6 9835 1 1 87 ASP C C 163.837 13.180 5.611 1.00 . A A . 84 ASP C 1 1
6 9836 1 1 87 ASP CA C 164.983 14.165 5.382 1.00 . A A . 84 ASP CA 1 1
6 9837 1 1 87 ASP CB C 164.454 15.599 5.434 1.00 . A A . 84 ASP CB 1 1
6 9838 1 1 87 ASP CG C 163.488 15.900 4.305 1.00 . A A . 84 ASP CG 1 1
6 9839 1 1 87 ASP H H 165.132 13.997 3.275 1.00 . A A . 84 ASP H 1 1
6 9840 1 1 87 ASP HA H 165.715 14.033 6.165 1.00 . A A . 84 ASP HA 1 1
6 9841 1 1 87 ASP HB2 H 163.942 15.753 6.372 1.00 . A A . 84 ASP HB2 1 1
6 9842 1 1 87 ASP HB3 H 165.285 16.285 5.366 1.00 . A A . 84 ASP HB3 1 1
6 9843 1 1 87 ASP N N 165.646 13.918 4.106 1.00 . A A . 84 ASP N 1 1
6 9844 1 1 87 ASP O O 163.381 12.999 6.741 1.00 . A A . 84 ASP O 1 1
6 9845 1 1 87 ASP OD1 O 162.290 15.577 4.447 1.00 . A A . 84 ASP OD1 1 1
6 9846 1 1 87 ASP OD2 O 163.930 16.459 3.279 1.00 . A A . 84 ASP OD2 1 1
6 9847 1 1 88 ASP C C 162.663 10.266 3.968 1.00 . A A . 85 ASP C 1 1
6 9848 1 1 88 ASP CA C 162.279 11.586 4.628 1.00 . A A . 85 ASP CA 1 1
6 9849 1 1 88 ASP CB C 161.017 12.152 3.973 1.00 . A A . 85 ASP CB 1 1
6 9850 1 1 88 ASP CG C 160.121 12.865 4.967 1.00 . A A . 85 ASP CG 1 1
6 9851 1 1 88 ASP H H 163.769 12.729 3.663 1.00 . A A . 85 ASP H 1 1
6 9852 1 1 88 ASP HA H 162.082 11.408 5.674 1.00 . A A . 85 ASP HA 1 1
6 9853 1 1 88 ASP HB2 H 161.303 12.858 3.204 1.00 . A A . 85 ASP HB2 1 1
6 9854 1 1 88 ASP HB3 H 160.456 11.340 3.527 1.00 . A A . 85 ASP HB3 1 1
6 9855 1 1 88 ASP N N 163.371 12.547 4.537 1.00 . A A . 85 ASP N 1 1
6 9856 1 1 88 ASP O O 162.769 10.177 2.744 1.00 . A A . 85 ASP O 1 1
6 9857 1 1 88 ASP OD1 O 159.876 12.303 6.055 1.00 . A A . 85 ASP OD1 1 1
6 9858 1 1 88 ASP OD2 O 159.665 13.986 4.656 1.00 . A A . 85 ASP OD2 1 1
6 9859 1 1 89 VAL C C 162.049 6.966 4.385 1.00 . A A . 86 VAL C 1 1
6 9860 1 1 89 VAL CA C 163.236 7.923 4.298 1.00 . A A . 86 VAL CA 1 1
6 9861 1 1 89 VAL CB C 164.445 7.343 5.080 1.00 . A A . 86 VAL CB 1 1
6 9862 1 1 89 VAL CG1 C 164.406 7.777 6.537 1.00 . A A . 86 VAL CG1 1 1
6 9863 1 1 89 VAL CG2 C 164.500 5.823 4.972 1.00 . A A . 86 VAL CG2 1 1
6 9864 1 1 89 VAL H H 162.762 9.383 5.755 1.00 . A A . 86 VAL H 1 1
6 9865 1 1 89 VAL HA H 163.522 8.026 3.261 1.00 . A A . 86 VAL HA 1 1
6 9866 1 1 89 VAL HB H 165.349 7.740 4.642 1.00 . A A . 86 VAL HB 1 1
6 9867 1 1 89 VAL HG11 H 163.478 7.455 6.985 1.00 . A A . 86 VAL HG11 1 1
6 9868 1 1 89 VAL HG12 H 164.478 8.854 6.592 1.00 . A A . 86 VAL HG12 1 1
6 9869 1 1 89 VAL HG13 H 165.236 7.333 7.068 1.00 . A A . 86 VAL HG13 1 1
6 9870 1 1 89 VAL HG21 H 163.837 5.385 5.704 1.00 . A A . 86 VAL HG21 1 1
6 9871 1 1 89 VAL HG22 H 165.510 5.485 5.153 1.00 . A A . 86 VAL HG22 1 1
6 9872 1 1 89 VAL HG23 H 164.193 5.521 3.982 1.00 . A A . 86 VAL HG23 1 1
6 9873 1 1 89 VAL N N 162.866 9.245 4.791 1.00 . A A . 86 VAL N 1 1
6 9874 1 1 89 VAL O O 161.324 6.948 5.380 1.00 . A A . 86 VAL O 1 1
6 9875 1 1 90 PHE C C 161.193 3.876 3.870 1.00 . A A . 87 PHE C 1 1
6 9876 1 1 90 PHE CA C 160.763 5.215 3.286 1.00 . A A . 87 PHE CA 1 1
6 9877 1 1 90 PHE CB C 160.297 5.018 1.842 1.00 . A A . 87 PHE CB 1 1
6 9878 1 1 90 PHE CD1 C 158.202 6.382 2.011 1.00 . A A . 87 PHE CD1 1 1
6 9879 1 1 90 PHE CD2 C 159.708 6.836 0.219 1.00 . A A . 87 PHE CD2 1 1
6 9880 1 1 90 PHE CE1 C 157.357 7.376 1.558 1.00 . A A . 87 PHE CE1 1 1
6 9881 1 1 90 PHE CE2 C 158.869 7.832 -0.240 1.00 . A A . 87 PHE CE2 1 1
6 9882 1 1 90 PHE CG C 159.385 6.102 1.349 1.00 . A A . 87 PHE CG 1 1
6 9883 1 1 90 PHE CZ C 157.692 8.104 0.429 1.00 . A A . 87 PHE CZ 1 1
6 9884 1 1 90 PHE H H 162.472 6.239 2.573 1.00 . A A . 87 PHE H 1 1
6 9885 1 1 90 PHE HA H 159.946 5.609 3.871 1.00 . A A . 87 PHE HA 1 1
6 9886 1 1 90 PHE HB2 H 161.159 4.991 1.194 1.00 . A A . 87 PHE HB2 1 1
6 9887 1 1 90 PHE HB3 H 159.769 4.079 1.768 1.00 . A A . 87 PHE HB3 1 1
6 9888 1 1 90 PHE HD1 H 157.942 5.816 2.894 1.00 . A A . 87 PHE HD1 1 1
6 9889 1 1 90 PHE HD2 H 160.629 6.624 -0.305 1.00 . A A . 87 PHE HD2 1 1
6 9890 1 1 90 PHE HE1 H 156.437 7.581 2.084 1.00 . A A . 87 PHE HE1 1 1
6 9891 1 1 90 PHE HE2 H 159.133 8.398 -1.121 1.00 . A A . 87 PHE HE2 1 1
6 9892 1 1 90 PHE HZ H 157.035 8.883 0.070 1.00 . A A . 87 PHE HZ 1 1
6 9893 1 1 90 PHE N N 161.859 6.175 3.335 1.00 . A A . 87 PHE N 1 1
6 9894 1 1 90 PHE O O 160.395 3.164 4.480 1.00 . A A . 87 PHE O 1 1
6 9895 1 1 91 ALA C C 164.519 2.342 4.293 1.00 . A A . 88 ALA C 1 1
6 9896 1 1 91 ALA CA C 163.003 2.285 4.173 1.00 . A A . 88 ALA CA 1 1
6 9897 1 1 91 ALA CB C 162.593 1.141 3.256 1.00 . A A . 88 ALA CB 1 1
6 9898 1 1 91 ALA H H 163.039 4.155 3.175 1.00 . A A . 88 ALA H 1 1
6 9899 1 1 91 ALA HA H 162.579 2.102 5.149 1.00 . A A . 88 ALA HA 1 1
6 9900 1 1 91 ALA HB1 H 161.519 1.029 3.278 1.00 . A A . 88 ALA HB1 1 1
6 9901 1 1 91 ALA HB2 H 163.057 0.226 3.593 1.00 . A A . 88 ALA HB2 1 1
6 9902 1 1 91 ALA HB3 H 162.913 1.356 2.245 1.00 . A A . 88 ALA HB3 1 1
6 9903 1 1 91 ALA N N 162.461 3.541 3.673 1.00 . A A . 88 ALA N 1 1
6 9904 1 1 91 ALA O O 165.155 3.296 3.843 1.00 . A A . 88 ALA O 1 1
6 9905 1 1 92 LYS C C 166.980 -0.172 4.541 1.00 . A A . 89 LYS C 1 1
6 9906 1 1 92 LYS CA C 166.540 1.195 5.035 1.00 . A A . 89 LYS CA 1 1
6 9907 1 1 92 LYS CB C 166.959 1.400 6.495 1.00 . A A . 89 LYS CB 1 1
6 9908 1 1 92 LYS CD C 166.276 2.170 8.789 1.00 . A A . 89 LYS CD 1 1
6 9909 1 1 92 LYS CE C 165.125 2.738 9.605 1.00 . A A . 89 LYS CE 1 1
6 9910 1 1 92 LYS CG C 166.001 2.268 7.297 1.00 . A A . 89 LYS CG 1 1
6 9911 1 1 92 LYS H H 164.543 0.552 5.193 1.00 . A A . 89 LYS H 1 1
6 9912 1 1 92 LYS HA H 167.003 1.950 4.422 1.00 . A A . 89 LYS HA 1 1
6 9913 1 1 92 LYS HB2 H 167.029 0.439 6.976 1.00 . A A . 89 LYS HB2 1 1
6 9914 1 1 92 LYS HB3 H 167.932 1.868 6.510 1.00 . A A . 89 LYS HB3 1 1
6 9915 1 1 92 LYS HD2 H 166.413 1.132 9.053 1.00 . A A . 89 LYS HD2 1 1
6 9916 1 1 92 LYS HD3 H 167.175 2.724 9.017 1.00 . A A . 89 LYS HD3 1 1
6 9917 1 1 92 LYS HE2 H 164.195 2.476 9.123 1.00 . A A . 89 LYS HE2 1 1
6 9918 1 1 92 LYS HE3 H 165.152 2.302 10.593 1.00 . A A . 89 LYS HE3 1 1
6 9919 1 1 92 LYS HG2 H 166.116 3.296 6.987 1.00 . A A . 89 LYS HG2 1 1
6 9920 1 1 92 LYS HG3 H 164.989 1.943 7.105 1.00 . A A . 89 LYS HG3 1 1
6 9921 1 1 92 LYS HZ1 H 165.199 4.498 10.729 1.00 . A A . 89 LYS HZ1 1 1
6 9922 1 1 92 LYS HZ2 H 164.389 4.662 9.254 1.00 . A A . 89 LYS HZ2 1 1
6 9923 1 1 92 LYS HZ3 H 166.078 4.572 9.285 1.00 . A A . 89 LYS HZ3 1 1
6 9924 1 1 92 LYS N N 165.095 1.298 4.877 1.00 . A A . 89 LYS N 1 1
6 9925 1 1 92 LYS NZ N 165.204 4.221 9.727 1.00 . A A . 89 LYS NZ 1 1
6 9926 1 1 92 LYS O O 166.226 -1.138 4.639 1.00 . A A . 89 LYS O 1 1
6 9927 1 1 93 PHE C C 170.006 -1.911 4.038 1.00 . A A . 90 PHE C 1 1
6 9928 1 1 93 PHE CA C 168.659 -1.522 3.450 1.00 . A A . 90 PHE CA 1 1
6 9929 1 1 93 PHE CB C 168.739 -1.445 1.925 1.00 . A A . 90 PHE CB 1 1
6 9930 1 1 93 PHE CD1 C 166.824 0.128 1.528 1.00 . A A . 90 PHE CD1 1 1
6 9931 1 1 93 PHE CD2 C 166.777 -2.005 0.462 1.00 . A A . 90 PHE CD2 1 1
6 9932 1 1 93 PHE CE1 C 165.609 0.446 0.956 1.00 . A A . 90 PHE CE1 1 1
6 9933 1 1 93 PHE CE2 C 165.559 -1.692 -0.113 1.00 . A A . 90 PHE CE2 1 1
6 9934 1 1 93 PHE CG C 167.423 -1.100 1.288 1.00 . A A . 90 PHE CG 1 1
6 9935 1 1 93 PHE CZ C 164.974 -0.465 0.135 1.00 . A A . 90 PHE CZ 1 1
6 9936 1 1 93 PHE H H 168.737 0.544 3.904 1.00 . A A . 90 PHE H 1 1
6 9937 1 1 93 PHE HA H 167.940 -2.282 3.717 1.00 . A A . 90 PHE HA 1 1
6 9938 1 1 93 PHE HB2 H 169.456 -0.688 1.645 1.00 . A A . 90 PHE HB2 1 1
6 9939 1 1 93 PHE HB3 H 169.059 -2.401 1.537 1.00 . A A . 90 PHE HB3 1 1
6 9940 1 1 93 PHE HD1 H 167.319 0.842 2.168 1.00 . A A . 90 PHE HD1 1 1
6 9941 1 1 93 PHE HD2 H 167.233 -2.964 0.268 1.00 . A A . 90 PHE HD2 1 1
6 9942 1 1 93 PHE HE1 H 165.154 1.405 1.153 1.00 . A A . 90 PHE HE1 1 1
6 9943 1 1 93 PHE HE2 H 165.065 -2.406 -0.756 1.00 . A A . 90 PHE HE2 1 1
6 9944 1 1 93 PHE HZ H 164.022 -0.218 -0.311 1.00 . A A . 90 PHE HZ 1 1
6 9945 1 1 93 PHE N N 168.177 -0.257 3.981 1.00 . A A . 90 PHE N 1 1
6 9946 1 1 93 PHE O O 170.924 -1.096 4.126 1.00 . A A . 90 PHE O 1 1
6 9947 1 1 94 LEU C C 171.812 -4.898 4.167 1.00 . A A . 91 LEU C 1 1
6 9948 1 1 94 LEU CA C 171.335 -3.713 4.996 1.00 . A A . 91 LEU CA 1 1
6 9949 1 1 94 LEU CB C 171.101 -4.155 6.438 1.00 . A A . 91 LEU CB 1 1
6 9950 1 1 94 LEU CD1 C 171.046 -3.591 8.869 1.00 . A A . 91 LEU CD1 1 1
6 9951 1 1 94 LEU CD2 C 171.915 -1.912 7.230 1.00 . A A . 91 LEU CD2 1 1
6 9952 1 1 94 LEU CG C 170.909 -3.032 7.460 1.00 . A A . 91 LEU CG 1 1
6 9953 1 1 94 LEU H H 169.342 -3.773 4.315 1.00 . A A . 91 LEU H 1 1
6 9954 1 1 94 LEU HA H 172.089 -2.941 4.978 1.00 . A A . 91 LEU HA 1 1
6 9955 1 1 94 LEU HB2 H 170.224 -4.782 6.461 1.00 . A A . 91 LEU HB2 1 1
6 9956 1 1 94 LEU HB3 H 171.949 -4.745 6.743 1.00 . A A . 91 LEU HB3 1 1
6 9957 1 1 94 LEU HD11 H 171.532 -4.554 8.825 1.00 . A A . 91 LEU HD11 1 1
6 9958 1 1 94 LEU HD12 H 170.067 -3.704 9.309 1.00 . A A . 91 LEU HD12 1 1
6 9959 1 1 94 LEU HD13 H 171.638 -2.920 9.471 1.00 . A A . 91 LEU HD13 1 1
6 9960 1 1 94 LEU HD21 H 172.157 -1.447 8.174 1.00 . A A . 91 LEU HD21 1 1
6 9961 1 1 94 LEU HD22 H 171.488 -1.176 6.565 1.00 . A A . 91 LEU HD22 1 1
6 9962 1 1 94 LEU HD23 H 172.812 -2.320 6.789 1.00 . A A . 91 LEU HD23 1 1
6 9963 1 1 94 LEU HG H 169.909 -2.617 7.355 1.00 . A A . 91 LEU HG 1 1
6 9964 1 1 94 LEU N N 170.111 -3.175 4.426 1.00 . A A . 91 LEU N 1 1
6 9965 1 1 94 LEU O O 171.012 -5.744 3.770 1.00 . A A . 91 LEU O 1 1
6 9966 1 1 95 ILE C C 175.101 -6.355 3.477 1.00 . A A . 92 ILE C 1 1
6 9967 1 1 95 ILE CA C 173.659 -6.041 3.092 1.00 . A A . 92 ILE CA 1 1
6 9968 1 1 95 ILE CB C 173.596 -5.728 1.577 1.00 . A A . 92 ILE CB 1 1
6 9969 1 1 95 ILE CD1 C 172.704 -4.073 -0.145 1.00 . A A . 92 ILE CD1 1 1
6 9970 1 1 95 ILE CG1 C 172.857 -4.409 1.321 1.00 . A A . 92 ILE CG1 1 1
6 9971 1 1 95 ILE CG2 C 172.919 -6.870 0.829 1.00 . A A . 92 ILE CG2 1 1
6 9972 1 1 95 ILE H H 173.697 -4.243 4.225 1.00 . A A . 92 ILE H 1 1
6 9973 1 1 95 ILE HA H 173.056 -6.918 3.278 1.00 . A A . 92 ILE HA 1 1
6 9974 1 1 95 ILE HB H 174.607 -5.642 1.207 1.00 . A A . 92 ILE HB 1 1
6 9975 1 1 95 ILE HD11 H 172.885 -3.019 -0.293 1.00 . A A . 92 ILE HD11 1 1
6 9976 1 1 95 ILE HD12 H 171.702 -4.315 -0.466 1.00 . A A . 92 ILE HD12 1 1
6 9977 1 1 95 ILE HD13 H 173.415 -4.645 -0.722 1.00 . A A . 92 ILE HD13 1 1
6 9978 1 1 95 ILE HG12 H 171.868 -4.469 1.749 1.00 . A A . 92 ILE HG12 1 1
6 9979 1 1 95 ILE HG13 H 173.401 -3.604 1.793 1.00 . A A . 92 ILE HG13 1 1
6 9980 1 1 95 ILE HG21 H 173.485 -7.103 -0.061 1.00 . A A . 92 ILE HG21 1 1
6 9981 1 1 95 ILE HG22 H 171.918 -6.574 0.550 1.00 . A A . 92 ILE HG22 1 1
6 9982 1 1 95 ILE HG23 H 172.873 -7.741 1.465 1.00 . A A . 92 ILE HG23 1 1
6 9983 1 1 95 ILE N N 173.108 -4.952 3.893 1.00 . A A . 92 ILE N 1 1
6 9984 1 1 95 ILE O O 175.995 -5.522 3.326 1.00 . A A . 92 ILE O 1 1
6 9985 1 1 96 SER C C 177.687 -7.682 3.313 1.00 . A A . 93 SER C 1 1
6 9986 1 1 96 SER CA C 176.646 -8.016 4.381 1.00 . A A . 93 SER CA 1 1
6 9987 1 1 96 SER CB C 176.642 -9.522 4.652 1.00 . A A . 93 SER CB 1 1
6 9988 1 1 96 SER H H 174.551 -8.179 4.067 1.00 . A A . 93 SER H 1 1
6 9989 1 1 96 SER HA H 176.903 -7.497 5.292 1.00 . A A . 93 SER HA 1 1
6 9990 1 1 96 SER HB2 H 176.211 -10.036 3.805 1.00 . A A . 93 SER HB2 1 1
6 9991 1 1 96 SER HB3 H 177.656 -9.861 4.801 1.00 . A A . 93 SER HB3 1 1
6 9992 1 1 96 SER HG H 176.285 -10.569 6.269 1.00 . A A . 93 SER HG 1 1
6 9993 1 1 96 SER N N 175.314 -7.571 3.973 1.00 . A A . 93 SER N 1 1
6 9994 1 1 96 SER O O 177.378 -7.641 2.122 1.00 . A A . 93 SER O 1 1
6 9995 1 1 96 SER OG O 175.881 -9.830 5.807 1.00 . A A . 93 SER OG 1 1
6 9996 1 1 97 HIS C C 180.742 -8.339 2.343 1.00 . A A . 94 HIS C 1 1
6 9997 1 1 97 HIS CA C 180.005 -7.092 2.831 1.00 . A A . 94 HIS CA 1 1
6 9998 1 1 97 HIS CB C 180.995 -6.146 3.513 1.00 . A A . 94 HIS CB 1 1
6 9999 1 1 97 HIS CD2 C 179.453 -4.202 4.283 1.00 . A A . 94 HIS CD2 1 1
6 10000 1 1 97 HIS CE1 C 180.484 -2.555 3.268 1.00 . A A . 94 HIS CE1 1 1
6 10001 1 1 97 HIS CG C 180.509 -4.732 3.618 1.00 . A A . 94 HIS CG 1 1
6 10002 1 1 97 HIS H H 179.102 -7.471 4.710 1.00 . A A . 94 HIS H 1 1
6 10003 1 1 97 HIS HA H 179.572 -6.589 1.978 1.00 . A A . 94 HIS HA 1 1
6 10004 1 1 97 HIS HB2 H 181.189 -6.504 4.515 1.00 . A A . 94 HIS HB2 1 1
6 10005 1 1 97 HIS HB3 H 181.920 -6.139 2.951 1.00 . A A . 94 HIS HB3 1 1
6 10006 1 1 97 HIS HD1 H 181.935 -3.731 2.434 1.00 . A A . 94 HIS HD1 1 1
6 10007 1 1 97 HIS HD2 H 178.742 -4.741 4.890 1.00 . A A . 94 HIS HD2 1 1
6 10008 1 1 97 HIS HE1 H 180.746 -1.569 2.914 1.00 . A A . 94 HIS HE1 1 1
6 10009 1 1 97 HIS HE2 H 178.848 -2.197 4.447 1.00 . A A . 94 HIS HE2 1 1
6 10010 1 1 97 HIS N N 178.920 -7.434 3.748 1.00 . A A . 94 HIS N 1 1
6 10011 1 1 97 HIS ND1 N 181.133 -3.673 2.993 1.00 . A A . 94 HIS ND1 1 1
6 10012 1 1 97 HIS NE2 N 179.462 -2.850 4.047 1.00 . A A . 94 HIS NE2 1 1
6 10013 1 1 97 HIS O O 181.897 -8.260 1.930 1.00 . A A . 94 HIS O 1 1
6 10014 1 1 98 ARG C C 180.355 -11.009 0.484 1.00 . A A . 95 ARG C 1 1
6 10015 1 1 98 ARG CA C 180.677 -10.739 1.949 1.00 . A A . 95 ARG CA 1 1
6 10016 1 1 98 ARG CB C 180.192 -11.901 2.819 1.00 . A A . 95 ARG CB 1 1
6 10017 1 1 98 ARG CD C 180.624 -12.901 5.084 1.00 . A A . 95 ARG CD 1 1
6 10018 1 1 98 ARG CG C 181.246 -12.416 3.785 1.00 . A A . 95 ARG CG 1 1
6 10019 1 1 98 ARG CZ C 180.254 -11.984 7.341 1.00 . A A . 95 ARG CZ 1 1
6 10020 1 1 98 ARG H H 179.155 -9.493 2.730 1.00 . A A . 95 ARG H 1 1
6 10021 1 1 98 ARG HA H 181.748 -10.645 2.055 1.00 . A A . 95 ARG HA 1 1
6 10022 1 1 98 ARG HB2 H 179.338 -11.575 3.392 1.00 . A A . 95 ARG HB2 1 1
6 10023 1 1 98 ARG HB3 H 179.894 -12.718 2.177 1.00 . A A . 95 ARG HB3 1 1
6 10024 1 1 98 ARG HD2 H 179.672 -13.360 4.863 1.00 . A A . 95 ARG HD2 1 1
6 10025 1 1 98 ARG HD3 H 181.280 -13.633 5.531 1.00 . A A . 95 ARG HD3 1 1
6 10026 1 1 98 ARG HE H 180.393 -10.897 5.674 1.00 . A A . 95 ARG HE 1 1
6 10027 1 1 98 ARG HG2 H 181.774 -13.237 3.323 1.00 . A A . 95 ARG HG2 1 1
6 10028 1 1 98 ARG HG3 H 181.940 -11.618 4.004 1.00 . A A . 95 ARG HG3 1 1
6 10029 1 1 98 ARG HH11 H 180.413 -14.000 7.272 1.00 . A A . 95 ARG HH11 1 1
6 10030 1 1 98 ARG HH12 H 180.155 -13.329 8.848 1.00 . A A . 95 ARG HH12 1 1
6 10031 1 1 98 ARG HH21 H 180.053 -10.014 7.745 1.00 . A A . 95 ARG HH21 1 1
6 10032 1 1 98 ARG HH22 H 179.950 -11.067 9.116 1.00 . A A . 95 ARG HH22 1 1
6 10033 1 1 98 ARG N N 180.073 -9.487 2.392 1.00 . A A . 95 ARG N 1 1
6 10034 1 1 98 ARG NE N 180.415 -11.809 6.032 1.00 . A A . 95 ARG NE 1 1
6 10035 1 1 98 ARG NH1 N 180.276 -13.205 7.863 1.00 . A A . 95 ARG NH1 1 1
6 10036 1 1 98 ARG NH2 N 180.071 -10.936 8.132 1.00 . A A . 95 ARG NH2 1 1
6 10037 1 1 98 ARG O O 179.470 -10.379 -0.096 1.00 . A A . 95 ARG O 1 1
6 10038 1 1 99 GLU C C 180.001 -13.540 -1.638 1.00 . A A . 96 GLU C 1 1
6 10039 1 1 99 GLU CA C 180.881 -12.301 -1.509 1.00 . A A . 96 GLU CA 1 1
6 10040 1 1 99 GLU CB C 182.229 -12.543 -2.189 1.00 . A A . 96 GLU CB 1 1
6 10041 1 1 99 GLU CD C 182.494 -11.728 -4.565 1.00 . A A . 96 GLU CD 1 1
6 10042 1 1 99 GLU CG C 182.113 -12.887 -3.665 1.00 . A A . 96 GLU CG 1 1
6 10043 1 1 99 GLU H H 181.775 -12.412 0.405 1.00 . A A . 96 GLU H 1 1
6 10044 1 1 99 GLU HA H 180.388 -11.472 -1.993 1.00 . A A . 96 GLU HA 1 1
6 10045 1 1 99 GLU HB2 H 182.830 -11.651 -2.093 1.00 . A A . 96 GLU HB2 1 1
6 10046 1 1 99 GLU HB3 H 182.729 -13.359 -1.688 1.00 . A A . 96 GLU HB3 1 1
6 10047 1 1 99 GLU HG2 H 182.766 -13.719 -3.880 1.00 . A A . 96 GLU HG2 1 1
6 10048 1 1 99 GLU HG3 H 181.092 -13.168 -3.877 1.00 . A A . 96 GLU HG3 1 1
6 10049 1 1 99 GLU N N 181.083 -11.948 -0.110 1.00 . A A . 96 GLU N 1 1
6 10050 1 1 99 GLU O O 178.935 -13.495 -2.253 1.00 . A A . 96 GLU O 1 1
6 10051 1 1 99 GLU OE1 O 183.701 -11.563 -4.841 1.00 . A A . 96 GLU OE1 1 1
6 10052 1 1 99 GLU OE2 O 181.586 -10.985 -4.993 1.00 . A A . 96 GLU OE2 1 1
6 10053 1 1 100 GLU C C 178.647 -15.921 0.004 1.00 . A A . 97 GLU C 1 1
6 10054 1 1 100 GLU CA C 179.699 -15.894 -1.097 1.00 . A A . 97 GLU CA 1 1
6 10055 1 1 100 GLU CB C 180.644 -17.090 -0.955 1.00 . A A . 97 GLU CB 1 1
6 10056 1 1 100 GLU CD C 181.329 -19.288 -1.991 1.00 . A A . 97 GLU CD 1 1
6 10057 1 1 100 GLU CG C 180.817 -17.883 -2.240 1.00 . A A . 97 GLU CG 1 1
6 10058 1 1 100 GLU H H 181.305 -14.618 -0.571 1.00 . A A . 97 GLU H 1 1
6 10059 1 1 100 GLU HA H 179.202 -15.947 -2.054 1.00 . A A . 97 GLU HA 1 1
6 10060 1 1 100 GLU HB2 H 181.615 -16.731 -0.646 1.00 . A A . 97 GLU HB2 1 1
6 10061 1 1 100 GLU HB3 H 180.258 -17.754 -0.197 1.00 . A A . 97 GLU HB3 1 1
6 10062 1 1 100 GLU HG2 H 179.861 -17.948 -2.739 1.00 . A A . 97 GLU HG2 1 1
6 10063 1 1 100 GLU HG3 H 181.520 -17.366 -2.876 1.00 . A A . 97 GLU HG3 1 1
6 10064 1 1 100 GLU N N 180.451 -14.645 -1.051 1.00 . A A . 97 GLU N 1 1
6 10065 1 1 100 GLU O O 178.970 -15.800 1.186 1.00 . A A . 97 GLU O 1 1
6 10066 1 1 100 GLU OE1 O 180.498 -20.189 -1.749 1.00 . A A . 97 GLU OE1 1 1
6 10067 1 1 100 GLU OE2 O 182.561 -19.489 -2.039 1.00 . A A . 97 GLU OE2 1 1
6 10068 1 1 101 ASP C C 176.196 -14.740 1.277 1.00 . A A . 98 ASP C 1 1
6 10069 1 1 101 ASP CA C 176.291 -16.085 0.570 1.00 . A A . 98 ASP CA 1 1
6 10070 1 1 101 ASP CB C 176.492 -17.206 1.593 1.00 . A A . 98 ASP CB 1 1
6 10071 1 1 101 ASP CG C 175.196 -17.913 1.937 1.00 . A A . 98 ASP CG 1 1
6 10072 1 1 101 ASP H H 177.188 -16.140 -1.346 1.00 . A A . 98 ASP H 1 1
6 10073 1 1 101 ASP HA H 175.375 -16.261 0.026 1.00 . A A . 98 ASP HA 1 1
6 10074 1 1 101 ASP HB2 H 177.181 -17.933 1.190 1.00 . A A . 98 ASP HB2 1 1
6 10075 1 1 101 ASP HB3 H 176.906 -16.788 2.499 1.00 . A A . 98 ASP HB3 1 1
6 10076 1 1 101 ASP N N 177.387 -16.063 -0.389 1.00 . A A . 98 ASP N 1 1
6 10077 1 1 101 ASP O O 177.064 -14.385 2.074 1.00 . A A . 98 ASP O 1 1
6 10078 1 1 101 ASP OD1 O 174.849 -18.889 1.239 1.00 . A A . 98 ASP OD1 1 1
6 10079 1 1 101 ASP OD2 O 174.528 -17.490 2.904 1.00 . A A . 98 ASP OD2 1 1
6 10080 1 1 102 ARG C C 173.520 -12.509 2.083 1.00 . A A . 99 ARG C 1 1
6 10081 1 1 102 ARG CA C 174.949 -12.679 1.580 1.00 . A A . 99 ARG CA 1 1
6 10082 1 1 102 ARG CB C 175.276 -11.579 0.568 1.00 . A A . 99 ARG CB 1 1
6 10083 1 1 102 ARG CD C 173.746 -10.585 -1.165 1.00 . A A . 99 ARG CD 1 1
6 10084 1 1 102 ARG CG C 174.607 -11.779 -0.783 1.00 . A A . 99 ARG CG 1 1
6 10085 1 1 102 ARG CZ C 171.885 -10.103 -2.708 1.00 . A A . 99 ARG CZ 1 1
6 10086 1 1 102 ARG H H 174.483 -14.322 0.332 1.00 . A A . 99 ARG H 1 1
6 10087 1 1 102 ARG HA H 175.625 -12.596 2.417 1.00 . A A . 99 ARG HA 1 1
6 10088 1 1 102 ARG HB2 H 174.952 -10.628 0.971 1.00 . A A . 99 ARG HB2 1 1
6 10089 1 1 102 ARG HB3 H 176.347 -11.554 0.416 1.00 . A A . 99 ARG HB3 1 1
6 10090 1 1 102 ARG HD2 H 173.108 -10.336 -0.330 1.00 . A A . 99 ARG HD2 1 1
6 10091 1 1 102 ARG HD3 H 174.393 -9.748 -1.389 1.00 . A A . 99 ARG HD3 1 1
6 10092 1 1 102 ARG HE H 173.126 -11.659 -2.862 1.00 . A A . 99 ARG HE 1 1
6 10093 1 1 102 ARG HG2 H 175.371 -11.914 -1.535 1.00 . A A . 99 ARG HG2 1 1
6 10094 1 1 102 ARG HG3 H 173.985 -12.661 -0.739 1.00 . A A . 99 ARG HG3 1 1
6 10095 1 1 102 ARG HH11 H 172.093 -8.768 -1.203 1.00 . A A . 99 ARG HH11 1 1
6 10096 1 1 102 ARG HH12 H 170.793 -8.451 -2.301 1.00 . A A . 99 ARG HH12 1 1
6 10097 1 1 102 ARG HH21 H 171.416 -11.244 -4.309 1.00 . A A . 99 ARG HH21 1 1
6 10098 1 1 102 ARG HH22 H 170.408 -9.857 -4.065 1.00 . A A . 99 ARG HH22 1 1
6 10099 1 1 102 ARG N N 175.143 -13.990 0.976 1.00 . A A . 99 ARG N 1 1
6 10100 1 1 102 ARG NE N 172.911 -10.864 -2.332 1.00 . A A . 99 ARG NE 1 1
6 10101 1 1 102 ARG NH1 N 171.565 -9.019 -2.013 1.00 . A A . 99 ARG NH1 1 1
6 10102 1 1 102 ARG NH2 N 171.179 -10.428 -3.782 1.00 . A A . 99 ARG NH2 1 1
6 10103 1 1 102 ARG O O 172.565 -12.927 1.429 1.00 . A A . 99 ARG O 1 1
6 10104 1 1 103 GLU C C 171.695 -10.175 3.702 1.00 . A A . 100 GLU C 1 1
6 10105 1 1 103 GLU CA C 172.078 -11.643 3.839 1.00 . A A . 100 GLU CA 1 1
6 10106 1 1 103 GLU CB C 172.080 -12.045 5.316 1.00 . A A . 100 GLU CB 1 1
6 10107 1 1 103 GLU CD C 171.288 -14.425 5.022 1.00 . A A . 100 GLU CD 1 1
6 10108 1 1 103 GLU CG C 172.383 -13.517 5.544 1.00 . A A . 100 GLU CG 1 1
6 10109 1 1 103 GLU H H 174.189 -11.569 3.712 1.00 . A A . 100 GLU H 1 1
6 10110 1 1 103 GLU HA H 171.355 -12.245 3.309 1.00 . A A . 100 GLU HA 1 1
6 10111 1 1 103 GLU HB2 H 172.825 -11.461 5.836 1.00 . A A . 100 GLU HB2 1 1
6 10112 1 1 103 GLU HB3 H 171.109 -11.830 5.737 1.00 . A A . 100 GLU HB3 1 1
6 10113 1 1 103 GLU HG2 H 173.305 -13.764 5.039 1.00 . A A . 100 GLU HG2 1 1
6 10114 1 1 103 GLU HG3 H 172.498 -13.688 6.605 1.00 . A A . 100 GLU HG3 1 1
6 10115 1 1 103 GLU N N 173.386 -11.883 3.245 1.00 . A A . 100 GLU N 1 1
6 10116 1 1 103 GLU O O 172.543 -9.289 3.833 1.00 . A A . 100 GLU O 1 1
6 10117 1 1 103 GLU OE1 O 171.047 -14.422 3.796 1.00 . A A . 100 GLU OE1 1 1
6 10118 1 1 103 GLU OE2 O 170.670 -15.140 5.839 1.00 . A A . 100 GLU OE2 1 1
6 10119 1 1 104 PHE C C 168.587 -8.386 3.993 1.00 . A A . 101 PHE C 1 1
6 10120 1 1 104 PHE CA C 169.931 -8.554 3.291 1.00 . A A . 101 PHE CA 1 1
6 10121 1 1 104 PHE CB C 169.804 -8.190 1.809 1.00 . A A . 101 PHE CB 1 1
6 10122 1 1 104 PHE CD1 C 168.823 -10.204 0.675 1.00 . A A . 101 PHE CD1 1 1
6 10123 1 1 104 PHE CD2 C 167.476 -8.247 0.875 1.00 . A A . 101 PHE CD2 1 1
6 10124 1 1 104 PHE CE1 C 167.789 -10.853 0.028 1.00 . A A . 101 PHE CE1 1 1
6 10125 1 1 104 PHE CE2 C 166.438 -8.891 0.229 1.00 . A A . 101 PHE CE2 1 1
6 10126 1 1 104 PHE CG C 168.679 -8.895 1.105 1.00 . A A . 101 PHE CG 1 1
6 10127 1 1 104 PHE CZ C 166.595 -10.196 -0.195 1.00 . A A . 101 PHE CZ 1 1
6 10128 1 1 104 PHE H H 169.778 -10.655 3.349 1.00 . A A . 101 PHE H 1 1
6 10129 1 1 104 PHE HA H 170.650 -7.896 3.755 1.00 . A A . 101 PHE HA 1 1
6 10130 1 1 104 PHE HB2 H 169.636 -7.127 1.720 1.00 . A A . 101 PHE HB2 1 1
6 10131 1 1 104 PHE HB3 H 170.725 -8.445 1.304 1.00 . A A . 101 PHE HB3 1 1
6 10132 1 1 104 PHE HD1 H 169.757 -10.719 0.848 1.00 . A A . 101 PHE HD1 1 1
6 10133 1 1 104 PHE HD2 H 167.352 -7.226 1.206 1.00 . A A . 101 PHE HD2 1 1
6 10134 1 1 104 PHE HE1 H 167.914 -11.874 -0.303 1.00 . A A . 101 PHE HE1 1 1
6 10135 1 1 104 PHE HE2 H 165.505 -8.375 0.057 1.00 . A A . 101 PHE HE2 1 1
6 10136 1 1 104 PHE HZ H 165.784 -10.701 -0.699 1.00 . A A . 101 PHE HZ 1 1
6 10137 1 1 104 PHE N N 170.417 -9.918 3.441 1.00 . A A . 101 PHE N 1 1
6 10138 1 1 104 PHE O O 167.749 -9.287 3.977 1.00 . A A . 101 PHE O 1 1
6 10139 1 1 105 HIS C C 166.761 -5.480 5.192 1.00 . A A . 102 HIS C 1 1
6 10140 1 1 105 HIS CA C 167.153 -6.946 5.329 1.00 . A A . 102 HIS CA 1 1
6 10141 1 1 105 HIS CB C 167.277 -7.319 6.813 1.00 . A A . 102 HIS CB 1 1
6 10142 1 1 105 HIS CD2 C 169.826 -7.809 6.931 1.00 . A A . 102 HIS CD2 1 1
6 10143 1 1 105 HIS CE1 C 170.292 -6.653 8.731 1.00 . A A . 102 HIS CE1 1 1
6 10144 1 1 105 HIS CG C 168.672 -7.240 7.358 1.00 . A A . 102 HIS CG 1 1
6 10145 1 1 105 HIS H H 169.102 -6.556 4.593 1.00 . A A . 102 HIS H 1 1
6 10146 1 1 105 HIS HA H 166.376 -7.550 4.885 1.00 . A A . 102 HIS HA 1 1
6 10147 1 1 105 HIS HB2 H 166.660 -6.650 7.395 1.00 . A A . 102 HIS HB2 1 1
6 10148 1 1 105 HIS HB3 H 166.924 -8.331 6.950 1.00 . A A . 102 HIS HB3 1 1
6 10149 1 1 105 HIS HD1 H 168.378 -5.993 9.030 1.00 . A A . 102 HIS HD1 1 1
6 10150 1 1 105 HIS HD2 H 169.944 -8.443 6.067 1.00 . A A . 102 HIS HD2 1 1
6 10151 1 1 105 HIS HE1 H 170.828 -6.209 9.556 1.00 . A A . 102 HIS HE1 1 1
6 10152 1 1 105 HIS HE2 H 171.770 -7.619 7.697 1.00 . A A . 102 HIS HE2 1 1
6 10153 1 1 105 HIS N N 168.393 -7.230 4.614 1.00 . A A . 102 HIS N 1 1
6 10154 1 1 105 HIS ND1 N 169.000 -6.521 8.488 1.00 . A A . 102 HIS ND1 1 1
6 10155 1 1 105 HIS NE2 N 170.815 -7.428 7.802 1.00 . A A . 102 HIS NE2 1 1
6 10156 1 1 105 HIS O O 167.577 -4.583 5.403 1.00 . A A . 102 HIS O 1 1
6 10157 1 1 106 VAL C C 163.832 -3.600 5.593 1.00 . A A . 103 VAL C 1 1
6 10158 1 1 106 VAL CA C 164.997 -3.894 4.656 1.00 . A A . 103 VAL CA 1 1
6 10159 1 1 106 VAL CB C 164.542 -3.645 3.206 1.00 . A A . 103 VAL CB 1 1
6 10160 1 1 106 VAL CG1 C 163.367 -4.544 2.847 1.00 . A A . 103 VAL CG1 1 1
6 10161 1 1 106 VAL CG2 C 164.183 -2.180 2.999 1.00 . A A . 103 VAL CG2 1 1
6 10162 1 1 106 VAL H H 164.912 -6.014 4.673 1.00 . A A . 103 VAL H 1 1
6 10163 1 1 106 VAL HA H 165.803 -3.212 4.875 1.00 . A A . 103 VAL HA 1 1
6 10164 1 1 106 VAL HB H 165.362 -3.885 2.550 1.00 . A A . 103 VAL HB 1 1
6 10165 1 1 106 VAL HG11 H 163.669 -5.579 2.926 1.00 . A A . 103 VAL HG11 1 1
6 10166 1 1 106 VAL HG12 H 163.051 -4.337 1.835 1.00 . A A . 103 VAL HG12 1 1
6 10167 1 1 106 VAL HG13 H 162.549 -4.355 3.526 1.00 . A A . 103 VAL HG13 1 1
6 10168 1 1 106 VAL HG21 H 163.487 -2.092 2.178 1.00 . A A . 103 VAL HG21 1 1
6 10169 1 1 106 VAL HG22 H 165.077 -1.619 2.775 1.00 . A A . 103 VAL HG22 1 1
6 10170 1 1 106 VAL HG23 H 163.730 -1.789 3.898 1.00 . A A . 103 VAL HG23 1 1
6 10171 1 1 106 VAL N N 165.504 -5.249 4.830 1.00 . A A . 103 VAL N 1 1
6 10172 1 1 106 VAL O O 162.964 -4.446 5.806 1.00 . A A . 103 VAL O 1 1
6 10173 1 1 107 ILE C C 161.792 -1.001 6.329 1.00 . A A . 104 ILE C 1 1
6 10174 1 1 107 ILE CA C 162.731 -1.974 7.027 1.00 . A A . 104 ILE CA 1 1
6 10175 1 1 107 ILE CB C 163.244 -1.316 8.324 1.00 . A A . 104 ILE CB 1 1
6 10176 1 1 107 ILE CD1 C 165.786 -1.342 7.999 1.00 . A A . 104 ILE CD1 1 1
6 10177 1 1 107 ILE CG1 C 164.523 -0.510 8.063 1.00 . A A . 104 ILE CG1 1 1
6 10178 1 1 107 ILE CG2 C 163.455 -2.370 9.401 1.00 . A A . 104 ILE CG2 1 1
6 10179 1 1 107 ILE H H 164.523 -1.748 5.910 1.00 . A A . 104 ILE H 1 1
6 10180 1 1 107 ILE HA H 162.172 -2.859 7.297 1.00 . A A . 104 ILE HA 1 1
6 10181 1 1 107 ILE HB H 162.476 -0.643 8.676 1.00 . A A . 104 ILE HB 1 1
6 10182 1 1 107 ILE HD11 H 165.557 -2.373 8.220 1.00 . A A . 104 ILE HD11 1 1
6 10183 1 1 107 ILE HD12 H 166.495 -0.968 8.720 1.00 . A A . 104 ILE HD12 1 1
6 10184 1 1 107 ILE HD13 H 166.211 -1.273 7.009 1.00 . A A . 104 ILE HD13 1 1
6 10185 1 1 107 ILE HG12 H 164.425 0.007 7.121 1.00 . A A . 104 ILE HG12 1 1
6 10186 1 1 107 ILE HG13 H 164.646 0.217 8.853 1.00 . A A . 104 ILE HG13 1 1
6 10187 1 1 107 ILE HG21 H 162.496 -2.767 9.703 1.00 . A A . 104 ILE HG21 1 1
6 10188 1 1 107 ILE HG22 H 163.944 -1.923 10.253 1.00 . A A . 104 ILE HG22 1 1
6 10189 1 1 107 ILE HG23 H 164.067 -3.169 9.011 1.00 . A A . 104 ILE HG23 1 1
6 10190 1 1 107 ILE N N 163.809 -2.385 6.133 1.00 . A A . 104 ILE N 1 1
6 10191 1 1 107 ILE O O 162.235 -0.071 5.653 1.00 . A A . 104 ILE O 1 1
6 10192 1 1 108 TRP C C 158.808 0.510 6.928 1.00 . A A . 105 TRP C 1 1
6 10193 1 1 108 TRP CA C 159.482 -0.376 5.885 1.00 . A A . 105 TRP CA 1 1
6 10194 1 1 108 TRP CB C 158.436 -1.236 5.175 1.00 . A A . 105 TRP CB 1 1
6 10195 1 1 108 TRP CD1 C 159.263 -3.592 4.612 1.00 . A A . 105 TRP CD1 1 1
6 10196 1 1 108 TRP CD2 C 159.500 -2.122 2.937 1.00 . A A . 105 TRP CD2 1 1
6 10197 1 1 108 TRP CE2 C 159.987 -3.374 2.512 1.00 . A A . 105 TRP CE2 1 1
6 10198 1 1 108 TRP CE3 C 159.549 -1.044 2.043 1.00 . A A . 105 TRP CE3 1 1
6 10199 1 1 108 TRP CG C 159.038 -2.285 4.288 1.00 . A A . 105 TRP CG 1 1
6 10200 1 1 108 TRP CH2 C 160.547 -2.507 0.389 1.00 . A A . 105 TRP CH2 1 1
6 10201 1 1 108 TRP CZ2 C 160.513 -3.577 1.239 1.00 . A A . 105 TRP CZ2 1 1
6 10202 1 1 108 TRP CZ3 C 160.072 -1.250 0.780 1.00 . A A . 105 TRP CZ3 1 1
6 10203 1 1 108 TRP H H 160.214 -1.987 7.050 1.00 . A A . 105 TRP H 1 1
6 10204 1 1 108 TRP HA H 159.971 0.252 5.158 1.00 . A A . 105 TRP HA 1 1
6 10205 1 1 108 TRP HB2 H 157.831 -1.736 5.919 1.00 . A A . 105 TRP HB2 1 1
6 10206 1 1 108 TRP HB3 H 157.803 -0.601 4.570 1.00 . A A . 105 TRP HB3 1 1
6 10207 1 1 108 TRP HD1 H 159.024 -4.031 5.570 1.00 . A A . 105 TRP HD1 1 1
6 10208 1 1 108 TRP HE1 H 160.086 -5.199 3.539 1.00 . A A . 105 TRP HE1 1 1
6 10209 1 1 108 TRP HE3 H 159.190 -0.065 2.321 1.00 . A A . 105 TRP HE3 1 1
6 10210 1 1 108 TRP HH2 H 160.948 -2.621 -0.607 1.00 . A A . 105 TRP HH2 1 1
6 10211 1 1 108 TRP HZ2 H 160.883 -4.540 0.921 1.00 . A A . 105 TRP HZ2 1 1
6 10212 1 1 108 TRP HZ3 H 160.116 -0.432 0.079 1.00 . A A . 105 TRP HZ3 1 1
6 10213 1 1 108 TRP N N 160.496 -1.227 6.498 1.00 . A A . 105 TRP N 1 1
6 10214 1 1 108 TRP NE1 N 159.832 -4.252 3.551 1.00 . A A . 105 TRP NE1 1 1
6 10215 1 1 108 TRP O O 158.649 0.116 8.083 1.00 . A A . 105 TRP O 1 1
6 10216 1 1 109 LYS C C 156.260 2.358 7.499 1.00 . A A . 106 LYS C 1 1
6 10217 1 1 109 LYS CA C 157.754 2.651 7.405 1.00 . A A . 106 LYS CA 1 1
6 10218 1 1 109 LYS CB C 157.976 4.085 6.919 1.00 . A A . 106 LYS CB 1 1
6 10219 1 1 109 LYS CD C 157.777 6.548 7.389 1.00 . A A . 106 LYS CD 1 1
6 10220 1 1 109 LYS CE C 156.500 7.371 7.329 1.00 . A A . 106 LYS CE 1 1
6 10221 1 1 109 LYS CG C 157.514 5.142 7.909 1.00 . A A . 106 LYS CG 1 1
6 10222 1 1 109 LYS H H 158.567 1.963 5.577 1.00 . A A . 106 LYS H 1 1
6 10223 1 1 109 LYS HA H 158.193 2.540 8.385 1.00 . A A . 106 LYS HA 1 1
6 10224 1 1 109 LYS HB2 H 159.031 4.231 6.736 1.00 . A A . 106 LYS HB2 1 1
6 10225 1 1 109 LYS HB3 H 157.436 4.227 5.995 1.00 . A A . 106 LYS HB3 1 1
6 10226 1 1 109 LYS HD2 H 158.478 7.039 8.048 1.00 . A A . 106 LYS HD2 1 1
6 10227 1 1 109 LYS HD3 H 158.200 6.483 6.397 1.00 . A A . 106 LYS HD3 1 1
6 10228 1 1 109 LYS HE2 H 155.933 7.070 6.461 1.00 . A A . 106 LYS HE2 1 1
6 10229 1 1 109 LYS HE3 H 155.921 7.180 8.221 1.00 . A A . 106 LYS HE3 1 1
6 10230 1 1 109 LYS HG2 H 156.454 5.023 8.077 1.00 . A A . 106 LYS HG2 1 1
6 10231 1 1 109 LYS HG3 H 158.045 5.006 8.839 1.00 . A A . 106 LYS HG3 1 1
6 10232 1 1 109 LYS HZ1 H 157.505 9.099 7.938 1.00 . A A . 106 LYS HZ1 1 1
6 10233 1 1 109 LYS HZ2 H 155.917 9.375 7.427 1.00 . A A . 106 LYS HZ2 1 1
6 10234 1 1 109 LYS HZ3 H 157.129 9.070 6.288 1.00 . A A . 106 LYS HZ3 1 1
6 10235 1 1 109 LYS N N 158.413 1.708 6.510 1.00 . A A . 106 LYS N 1 1
6 10236 1 1 109 LYS NZ N 156.783 8.831 7.239 1.00 . A A . 106 LYS NZ 1 1
6 10237 1 1 109 LYS O O 155.676 1.764 6.593 1.00 . A A . 106 LYS O 1 1
6 10238 1 1 110 LYS C C 153.620 3.674 9.662 1.00 . A A . 107 LYS C 1 1
6 10239 1 1 110 LYS CA C 154.220 2.561 8.810 1.00 . A A . 107 LYS CA 1 1
6 10240 1 1 110 LYS CB C 153.984 1.206 9.479 1.00 . A A . 107 LYS CB 1 1
6 10241 1 1 110 LYS CD C 155.425 -0.435 10.725 1.00 . A A . 107 LYS CD 1 1
6 10242 1 1 110 LYS CE C 154.618 -1.354 11.628 1.00 . A A . 107 LYS CE 1 1
6 10243 1 1 110 LYS CG C 154.852 0.973 10.706 1.00 . A A . 107 LYS CG 1 1
6 10244 1 1 110 LYS H H 156.165 3.248 9.287 1.00 . A A . 107 LYS H 1 1
6 10245 1 1 110 LYS HA H 153.739 2.565 7.844 1.00 . A A . 107 LYS HA 1 1
6 10246 1 1 110 LYS HB2 H 152.948 1.142 9.780 1.00 . A A . 107 LYS HB2 1 1
6 10247 1 1 110 LYS HB3 H 154.190 0.424 8.763 1.00 . A A . 107 LYS HB3 1 1
6 10248 1 1 110 LYS HD2 H 155.413 -0.832 9.721 1.00 . A A . 107 LYS HD2 1 1
6 10249 1 1 110 LYS HD3 H 156.443 -0.393 11.086 1.00 . A A . 107 LYS HD3 1 1
6 10250 1 1 110 LYS HE2 H 155.298 -1.994 12.169 1.00 . A A . 107 LYS HE2 1 1
6 10251 1 1 110 LYS HE3 H 154.059 -0.750 12.328 1.00 . A A . 107 LYS HE3 1 1
6 10252 1 1 110 LYS HG2 H 155.666 1.682 10.698 1.00 . A A . 107 LYS HG2 1 1
6 10253 1 1 110 LYS HG3 H 154.252 1.120 11.592 1.00 . A A . 107 LYS HG3 1 1
6 10254 1 1 110 LYS HZ1 H 154.000 -2.302 9.872 1.00 . A A . 107 LYS HZ1 1 1
6 10255 1 1 110 LYS HZ2 H 152.725 -1.765 10.845 1.00 . A A . 107 LYS HZ2 1 1
6 10256 1 1 110 LYS HZ3 H 153.600 -3.145 11.283 1.00 . A A . 107 LYS HZ3 1 1
6 10257 1 1 110 LYS N N 155.647 2.780 8.600 1.00 . A A . 107 LYS N 1 1
6 10258 1 1 110 LYS NZ N 153.669 -2.201 10.853 1.00 . A A . 107 LYS NZ 1 1
6 10259 1 1 110 LYS O O 152.645 4.308 9.205 1.00 . A A . 107 LYS O 1 1
6 10260 1 1 110 LYS OXT O 154.128 3.902 10.780 1.00 . A A . 107 LYS OXT 1 1
7 10261 1 1 4 MET C C 197.672 -10.384 1.432 1.00 . A A . 1 MET C 1 1
7 10262 1 1 4 MET CA C 198.036 -11.409 2.501 1.00 . A A . 1 MET CA 1 1
7 10263 1 1 4 MET CB C 199.116 -10.846 3.427 1.00 . A A . 1 MET CB 1 1
7 10264 1 1 4 MET CE C 199.033 -9.332 7.261 1.00 . A A . 1 MET CE 1 1
7 10265 1 1 4 MET CG C 198.560 -10.142 4.653 1.00 . A A . 1 MET CG 1 1
7 10266 1 1 4 MET H H 197.747 -13.131 1.413 1.00 . A A . 1 MET H 1 1
7 10267 1 1 4 MET HA H 197.156 -11.641 3.081 1.00 . A A . 1 MET HA 1 1
7 10268 1 1 4 MET HB2 H 199.747 -11.657 3.759 1.00 . A A . 1 MET HB2 1 1
7 10269 1 1 4 MET HB3 H 199.716 -10.139 2.873 1.00 . A A . 1 MET HB3 1 1
7 10270 1 1 4 MET HE1 H 197.972 -9.482 7.128 1.00 . A A . 1 MET HE1 1 1
7 10271 1 1 4 MET HE2 H 199.206 -8.369 7.718 1.00 . A A . 1 MET HE2 1 1
7 10272 1 1 4 MET HE3 H 199.430 -10.109 7.897 1.00 . A A . 1 MET HE3 1 1
7 10273 1 1 4 MET HG2 H 197.880 -9.368 4.329 1.00 . A A . 1 MET HG2 1 1
7 10274 1 1 4 MET HG3 H 198.023 -10.862 5.252 1.00 . A A . 1 MET HG3 1 1
7 10275 1 1 4 MET N N 198.545 -12.665 1.889 1.00 . A A . 1 MET N 1 1
7 10276 1 1 4 MET O O 198.515 -9.984 0.628 1.00 . A A . 1 MET O 1 1
7 10277 1 1 4 MET SD S 199.848 -9.391 5.667 1.00 . A A . 1 MET SD 1 1
7 10278 1 1 5 THR C C 194.584 -8.416 0.887 1.00 . A A . 2 THR C 1 1
7 10279 1 1 5 THR CA C 195.937 -8.983 0.458 1.00 . A A . 2 THR CA 1 1
7 10280 1 1 5 THR CB C 195.844 -9.629 -0.936 1.00 . A A . 2 THR CB 1 1
7 10281 1 1 5 THR CG2 C 194.749 -9.060 -1.824 1.00 . A A . 2 THR CG2 1 1
7 10282 1 1 5 THR H H 195.787 -10.318 2.094 1.00 . A A . 2 THR H 1 1
7 10283 1 1 5 THR HA H 196.658 -8.178 0.427 1.00 . A A . 2 THR HA 1 1
7 10284 1 1 5 THR HB H 195.651 -10.686 -0.814 1.00 . A A . 2 THR HB 1 1
7 10285 1 1 5 THR HG1 H 197.359 -8.572 -1.583 1.00 . A A . 2 THR HG1 1 1
7 10286 1 1 5 THR HG21 H 194.941 -8.014 -2.015 1.00 . A A . 2 THR HG21 1 1
7 10287 1 1 5 THR HG22 H 193.793 -9.168 -1.333 1.00 . A A . 2 THR HG22 1 1
7 10288 1 1 5 THR HG23 H 194.732 -9.598 -2.761 1.00 . A A . 2 THR HG23 1 1
7 10289 1 1 5 THR N N 196.412 -9.962 1.428 1.00 . A A . 2 THR N 1 1
7 10290 1 1 5 THR O O 194.411 -7.201 0.980 1.00 . A A . 2 THR O 1 1
7 10291 1 1 5 THR OG1 O 197.069 -9.486 -1.632 1.00 . A A . 2 THR OG1 1 1
7 10292 1 1 6 THR C C 191.500 -10.085 2.087 1.00 . A A . 3 THR C 1 1
7 10293 1 1 6 THR CA C 192.296 -8.894 1.564 1.00 . A A . 3 THR CA 1 1
7 10294 1 1 6 THR CB C 191.552 -8.239 0.399 1.00 . A A . 3 THR CB 1 1
7 10295 1 1 6 THR CG2 C 191.320 -9.177 -0.766 1.00 . A A . 3 THR CG2 1 1
7 10296 1 1 6 THR H H 193.830 -10.260 1.053 1.00 . A A . 3 THR H 1 1
7 10297 1 1 6 THR HA H 192.405 -8.172 2.360 1.00 . A A . 3 THR HA 1 1
7 10298 1 1 6 THR HB H 192.133 -7.402 0.039 1.00 . A A . 3 THR HB 1 1
7 10299 1 1 6 THR HG1 H 189.796 -8.467 1.235 1.00 . A A . 3 THR HG1 1 1
7 10300 1 1 6 THR HG21 H 191.425 -8.633 -1.693 1.00 . A A . 3 THR HG21 1 1
7 10301 1 1 6 THR HG22 H 190.325 -9.592 -0.701 1.00 . A A . 3 THR HG22 1 1
7 10302 1 1 6 THR HG23 H 192.046 -9.977 -0.734 1.00 . A A . 3 THR HG23 1 1
7 10303 1 1 6 THR N N 193.631 -9.305 1.146 1.00 . A A . 3 THR N 1 1
7 10304 1 1 6 THR O O 191.108 -10.967 1.322 1.00 . A A . 3 THR O 1 1
7 10305 1 1 6 THR OG1 O 190.289 -7.756 0.819 1.00 . A A . 3 THR OG1 1 1
7 10306 1 1 7 GLU C C 189.024 -11.059 3.731 1.00 . A A . 4 GLU C 1 1
7 10307 1 1 7 GLU CA C 190.516 -11.190 4.020 1.00 . A A . 4 GLU CA 1 1
7 10308 1 1 7 GLU CB C 190.756 -11.197 5.531 1.00 . A A . 4 GLU CB 1 1
7 10309 1 1 7 GLU CD C 192.748 -12.718 5.844 1.00 . A A . 4 GLU CD 1 1
7 10310 1 1 7 GLU CG C 192.223 -11.297 5.913 1.00 . A A . 4 GLU CG 1 1
7 10311 1 1 7 GLU H H 191.603 -9.375 3.953 1.00 . A A . 4 GLU H 1 1
7 10312 1 1 7 GLU HA H 190.871 -12.120 3.604 1.00 . A A . 4 GLU HA 1 1
7 10313 1 1 7 GLU HB2 H 190.357 -10.286 5.952 1.00 . A A . 4 GLU HB2 1 1
7 10314 1 1 7 GLU HB3 H 190.235 -12.040 5.962 1.00 . A A . 4 GLU HB3 1 1
7 10315 1 1 7 GLU HG2 H 192.801 -10.683 5.239 1.00 . A A . 4 GLU HG2 1 1
7 10316 1 1 7 GLU HG3 H 192.345 -10.933 6.923 1.00 . A A . 4 GLU HG3 1 1
7 10317 1 1 7 GLU N N 191.264 -10.106 3.395 1.00 . A A . 4 GLU N 1 1
7 10318 1 1 7 GLU O O 188.415 -11.953 3.142 1.00 . A A . 4 GLU O 1 1
7 10319 1 1 7 GLU OE1 O 192.968 -13.215 4.719 1.00 . A A . 4 GLU OE1 1 1
7 10320 1 1 7 GLU OE2 O 192.941 -13.333 6.913 1.00 . A A . 4 GLU OE2 1 1
7 10321 1 1 8 ILE C C 186.790 -8.822 2.709 1.00 . A A . 5 ILE C 1 1
7 10322 1 1 8 ILE CA C 187.019 -9.695 3.937 1.00 . A A . 5 ILE CA 1 1
7 10323 1 1 8 ILE CB C 186.377 -9.016 5.162 1.00 . A A . 5 ILE CB 1 1
7 10324 1 1 8 ILE CD1 C 186.276 -11.187 6.487 1.00 . A A . 5 ILE CD1 1 1
7 10325 1 1 8 ILE CG1 C 186.763 -9.755 6.444 1.00 . A A . 5 ILE CG1 1 1
7 10326 1 1 8 ILE CG2 C 184.864 -8.967 5.008 1.00 . A A . 5 ILE CG2 1 1
7 10327 1 1 8 ILE H H 188.978 -9.266 4.614 1.00 . A A . 5 ILE H 1 1
7 10328 1 1 8 ILE HA H 186.535 -10.649 3.785 1.00 . A A . 5 ILE HA 1 1
7 10329 1 1 8 ILE HB H 186.742 -8.002 5.216 1.00 . A A . 5 ILE HB 1 1
7 10330 1 1 8 ILE HD11 H 185.489 -11.321 5.759 1.00 . A A . 5 ILE HD11 1 1
7 10331 1 1 8 ILE HD12 H 185.895 -11.409 7.473 1.00 . A A . 5 ILE HD12 1 1
7 10332 1 1 8 ILE HD13 H 187.094 -11.853 6.258 1.00 . A A . 5 ILE HD13 1 1
7 10333 1 1 8 ILE HG12 H 187.839 -9.770 6.534 1.00 . A A . 5 ILE HG12 1 1
7 10334 1 1 8 ILE HG13 H 186.342 -9.235 7.293 1.00 . A A . 5 ILE HG13 1 1
7 10335 1 1 8 ILE HG21 H 184.602 -8.227 4.266 1.00 . A A . 5 ILE HG21 1 1
7 10336 1 1 8 ILE HG22 H 184.414 -8.703 5.954 1.00 . A A . 5 ILE HG22 1 1
7 10337 1 1 8 ILE HG23 H 184.502 -9.935 4.694 1.00 . A A . 5 ILE HG23 1 1
7 10338 1 1 8 ILE N N 188.440 -9.941 4.150 1.00 . A A . 5 ILE N 1 1
7 10339 1 1 8 ILE O O 187.456 -7.803 2.525 1.00 . A A . 5 ILE O 1 1
7 10340 1 1 9 LYS C C 184.315 -7.574 0.885 1.00 . A A . 6 LYS C 1 1
7 10341 1 1 9 LYS CA C 185.521 -8.480 0.660 1.00 . A A . 6 LYS CA 1 1
7 10342 1 1 9 LYS CB C 185.249 -9.441 -0.501 1.00 . A A . 6 LYS CB 1 1
7 10343 1 1 9 LYS CD C 186.007 -7.783 -2.233 1.00 . A A . 6 LYS CD 1 1
7 10344 1 1 9 LYS CE C 187.356 -7.198 -2.620 1.00 . A A . 6 LYS CE 1 1
7 10345 1 1 9 LYS CG C 186.142 -9.204 -1.708 1.00 . A A . 6 LYS CG 1 1
7 10346 1 1 9 LYS H H 185.343 -10.047 2.072 1.00 . A A . 6 LYS H 1 1
7 10347 1 1 9 LYS HA H 186.375 -7.867 0.414 1.00 . A A . 6 LYS HA 1 1
7 10348 1 1 9 LYS HB2 H 185.405 -10.453 -0.159 1.00 . A A . 6 LYS HB2 1 1
7 10349 1 1 9 LYS HB3 H 184.221 -9.331 -0.814 1.00 . A A . 6 LYS HB3 1 1
7 10350 1 1 9 LYS HD2 H 185.367 -7.790 -3.103 1.00 . A A . 6 LYS HD2 1 1
7 10351 1 1 9 LYS HD3 H 185.564 -7.166 -1.465 1.00 . A A . 6 LYS HD3 1 1
7 10352 1 1 9 LYS HE2 H 188.137 -7.807 -2.188 1.00 . A A . 6 LYS HE2 1 1
7 10353 1 1 9 LYS HE3 H 187.445 -7.212 -3.697 1.00 . A A . 6 LYS HE3 1 1
7 10354 1 1 9 LYS HG2 H 187.169 -9.375 -1.423 1.00 . A A . 6 LYS HG2 1 1
7 10355 1 1 9 LYS HG3 H 185.864 -9.895 -2.490 1.00 . A A . 6 LYS HG3 1 1
7 10356 1 1 9 LYS HZ1 H 186.874 -5.166 -2.662 1.00 . A A . 6 LYS HZ1 1 1
7 10357 1 1 9 LYS HZ2 H 188.493 -5.478 -2.284 1.00 . A A . 6 LYS HZ2 1 1
7 10358 1 1 9 LYS HZ3 H 187.289 -5.741 -1.125 1.00 . A A . 6 LYS HZ3 1 1
7 10359 1 1 9 LYS N N 185.841 -9.227 1.870 1.00 . A A . 6 LYS N 1 1
7 10360 1 1 9 LYS NZ N 187.514 -5.798 -2.139 1.00 . A A . 6 LYS NZ 1 1
7 10361 1 1 9 LYS O O 183.278 -8.016 1.381 1.00 . A A . 6 LYS O 1 1
7 10362 1 1 10 LYS C C 182.540 -5.227 -0.582 1.00 . A A . 7 LYS C 1 1
7 10363 1 1 10 LYS CA C 183.382 -5.336 0.687 1.00 . A A . 7 LYS CA 1 1
7 10364 1 1 10 LYS CB C 183.956 -3.968 1.059 1.00 . A A . 7 LYS CB 1 1
7 10365 1 1 10 LYS CD C 184.469 -1.829 -0.146 1.00 . A A . 7 LYS CD 1 1
7 10366 1 1 10 LYS CE C 184.395 -1.363 -1.591 1.00 . A A . 7 LYS CE 1 1
7 10367 1 1 10 LYS CG C 184.760 -3.317 -0.054 1.00 . A A . 7 LYS CG 1 1
7 10368 1 1 10 LYS H H 185.309 -6.011 0.134 1.00 . A A . 7 LYS H 1 1
7 10369 1 1 10 LYS HA H 182.751 -5.677 1.492 1.00 . A A . 7 LYS HA 1 1
7 10370 1 1 10 LYS HB2 H 183.142 -3.308 1.320 1.00 . A A . 7 LYS HB2 1 1
7 10371 1 1 10 LYS HB3 H 184.601 -4.084 1.918 1.00 . A A . 7 LYS HB3 1 1
7 10372 1 1 10 LYS HD2 H 183.523 -1.629 0.335 1.00 . A A . 7 LYS HD2 1 1
7 10373 1 1 10 LYS HD3 H 185.254 -1.288 0.359 1.00 . A A . 7 LYS HD3 1 1
7 10374 1 1 10 LYS HE2 H 185.389 -1.385 -2.014 1.00 . A A . 7 LYS HE2 1 1
7 10375 1 1 10 LYS HE3 H 183.756 -2.037 -2.142 1.00 . A A . 7 LYS HE3 1 1
7 10376 1 1 10 LYS HG2 H 185.813 -3.457 0.147 1.00 . A A . 7 LYS HG2 1 1
7 10377 1 1 10 LYS HG3 H 184.502 -3.785 -0.995 1.00 . A A . 7 LYS HG3 1 1
7 10378 1 1 10 LYS HZ1 H 183.531 0.200 -2.674 1.00 . A A . 7 LYS HZ1 1 1
7 10379 1 1 10 LYS HZ2 H 184.588 0.713 -1.458 1.00 . A A . 7 LYS HZ2 1 1
7 10380 1 1 10 LYS HZ3 H 183.049 0.141 -1.053 1.00 . A A . 7 LYS HZ3 1 1
7 10381 1 1 10 LYS N N 184.458 -6.304 0.521 1.00 . A A . 7 LYS N 1 1
7 10382 1 1 10 LYS NZ N 183.853 0.019 -1.702 1.00 . A A . 7 LYS NZ 1 1
7 10383 1 1 10 LYS O O 182.695 -6.017 -1.514 1.00 . A A . 7 LYS O 1 1
7 10384 1 1 11 LEU C C 180.970 -2.621 -2.328 1.00 . A A . 8 LEU C 1 1
7 10385 1 1 11 LEU CA C 180.778 -4.024 -1.759 1.00 . A A . 8 LEU CA 1 1
7 10386 1 1 11 LEU CB C 179.314 -4.236 -1.365 1.00 . A A . 8 LEU CB 1 1
7 10387 1 1 11 LEU CD1 C 177.357 -5.796 -1.224 1.00 . A A . 8 LEU CD1 1 1
7 10388 1 1 11 LEU CD2 C 178.442 -5.352 -3.432 1.00 . A A . 8 LEU CD2 1 1
7 10389 1 1 11 LEU CG C 178.668 -5.499 -1.935 1.00 . A A . 8 LEU CG 1 1
7 10390 1 1 11 LEU H H 181.576 -3.647 0.167 1.00 . A A . 8 LEU H 1 1
7 10391 1 1 11 LEU HA H 181.045 -4.745 -2.517 1.00 . A A . 8 LEU HA 1 1
7 10392 1 1 11 LEU HB2 H 179.257 -4.283 -0.287 1.00 . A A . 8 LEU HB2 1 1
7 10393 1 1 11 LEU HB3 H 178.742 -3.384 -1.702 1.00 . A A . 8 LEU HB3 1 1
7 10394 1 1 11 LEU HD11 H 177.516 -5.782 -0.155 1.00 . A A . 8 LEU HD11 1 1
7 10395 1 1 11 LEU HD12 H 176.998 -6.770 -1.522 1.00 . A A . 8 LEU HD12 1 1
7 10396 1 1 11 LEU HD13 H 176.626 -5.047 -1.488 1.00 . A A . 8 LEU HD13 1 1
7 10397 1 1 11 LEU HD21 H 178.025 -4.377 -3.639 1.00 . A A . 8 LEU HD21 1 1
7 10398 1 1 11 LEU HD22 H 177.758 -6.116 -3.770 1.00 . A A . 8 LEU HD22 1 1
7 10399 1 1 11 LEU HD23 H 179.384 -5.457 -3.950 1.00 . A A . 8 LEU HD23 1 1
7 10400 1 1 11 LEU HG H 179.331 -6.338 -1.776 1.00 . A A . 8 LEU HG 1 1
7 10401 1 1 11 LEU N N 181.648 -4.242 -0.609 1.00 . A A . 8 LEU N 1 1
7 10402 1 1 11 LEU O O 181.203 -1.666 -1.587 1.00 . A A . 8 LEU O 1 1
7 10403 1 1 12 ASP C C 179.783 -0.356 -4.140 1.00 . A A . 9 ASP C 1 1
7 10404 1 1 12 ASP CA C 181.031 -1.220 -4.316 1.00 . A A . 9 ASP CA 1 1
7 10405 1 1 12 ASP CB C 181.321 -1.427 -5.805 1.00 . A A . 9 ASP CB 1 1
7 10406 1 1 12 ASP CG C 182.548 -0.666 -6.266 1.00 . A A . 9 ASP CG 1 1
7 10407 1 1 12 ASP H H 180.681 -3.304 -4.185 1.00 . A A . 9 ASP H 1 1
7 10408 1 1 12 ASP HA H 181.871 -0.715 -3.862 1.00 . A A . 9 ASP HA 1 1
7 10409 1 1 12 ASP HB2 H 181.482 -2.479 -5.990 1.00 . A A . 9 ASP HB2 1 1
7 10410 1 1 12 ASP HB3 H 180.472 -1.091 -6.383 1.00 . A A . 9 ASP HB3 1 1
7 10411 1 1 12 ASP N N 180.869 -2.505 -3.648 1.00 . A A . 9 ASP N 1 1
7 10412 1 1 12 ASP O O 178.668 -0.871 -4.061 1.00 . A A . 9 ASP O 1 1
7 10413 1 1 12 ASP OD1 O 183.607 -0.797 -5.616 1.00 . A A . 9 ASP OD1 1 1
7 10414 1 1 12 ASP OD2 O 182.451 0.061 -7.277 1.00 . A A . 9 ASP OD2 1 1
7 10415 1 1 13 PRO C C 177.728 1.675 -4.927 1.00 . A A . 10 PRO C 1 1
7 10416 1 1 13 PRO CA C 178.838 1.910 -3.908 1.00 . A A . 10 PRO CA 1 1
7 10417 1 1 13 PRO CB C 179.482 3.280 -4.125 1.00 . A A . 10 PRO CB 1 1
7 10418 1 1 13 PRO CD C 181.252 1.675 -4.162 1.00 . A A . 10 PRO CD 1 1
7 10419 1 1 13 PRO CG C 180.915 3.086 -3.768 1.00 . A A . 10 PRO CG 1 1
7 10420 1 1 13 PRO HA H 178.425 1.857 -2.911 1.00 . A A . 10 PRO HA 1 1
7 10421 1 1 13 PRO HB2 H 179.368 3.574 -5.161 1.00 . A A . 10 PRO HB2 1 1
7 10422 1 1 13 PRO HB3 H 179.010 4.010 -3.481 1.00 . A A . 10 PRO HB3 1 1
7 10423 1 1 13 PRO HD2 H 181.639 1.647 -5.170 1.00 . A A . 10 PRO HD2 1 1
7 10424 1 1 13 PRO HD3 H 181.965 1.250 -3.471 1.00 . A A . 10 PRO HD3 1 1
7 10425 1 1 13 PRO HG2 H 181.528 3.786 -4.317 1.00 . A A . 10 PRO HG2 1 1
7 10426 1 1 13 PRO HG3 H 181.050 3.221 -2.705 1.00 . A A . 10 PRO HG3 1 1
7 10427 1 1 13 PRO N N 179.956 0.976 -4.076 1.00 . A A . 10 PRO N 1 1
7 10428 1 1 13 PRO O O 176.554 1.580 -4.571 1.00 . A A . 10 PRO O 1 1
7 10429 1 1 14 ASP C C 176.598 -0.061 -7.225 1.00 . A A . 11 ASP C 1 1
7 10430 1 1 14 ASP CA C 177.145 1.362 -7.269 1.00 . A A . 11 ASP CA 1 1
7 10431 1 1 14 ASP CB C 177.794 1.628 -8.629 1.00 . A A . 11 ASP CB 1 1
7 10432 1 1 14 ASP CG C 177.684 3.081 -9.048 1.00 . A A . 11 ASP CG 1 1
7 10433 1 1 14 ASP H H 179.059 1.670 -6.419 1.00 . A A . 11 ASP H 1 1
7 10434 1 1 14 ASP HA H 176.328 2.053 -7.129 1.00 . A A . 11 ASP HA 1 1
7 10435 1 1 14 ASP HB2 H 178.840 1.366 -8.579 1.00 . A A . 11 ASP HB2 1 1
7 10436 1 1 14 ASP HB3 H 177.310 1.018 -9.377 1.00 . A A . 11 ASP HB3 1 1
7 10437 1 1 14 ASP N N 178.108 1.584 -6.197 1.00 . A A . 11 ASP N 1 1
7 10438 1 1 14 ASP O O 175.458 -0.310 -7.616 1.00 . A A . 11 ASP O 1 1
7 10439 1 1 14 ASP OD1 O 178.421 3.918 -8.487 1.00 . A A . 11 ASP OD1 1 1
7 10440 1 1 14 ASP OD2 O 176.860 3.381 -9.938 1.00 . A A . 11 ASP OD2 1 1
7 10441 1 1 15 THR C C 175.895 -2.570 -5.634 1.00 . A A . 12 THR C 1 1
7 10442 1 1 15 THR CA C 177.015 -2.390 -6.654 1.00 . A A . 12 THR CA 1 1
7 10443 1 1 15 THR CB C 178.212 -3.264 -6.276 1.00 . A A . 12 THR CB 1 1
7 10444 1 1 15 THR CG2 C 177.926 -4.747 -6.375 1.00 . A A . 12 THR CG2 1 1
7 10445 1 1 15 THR H H 178.316 -0.733 -6.452 1.00 . A A . 12 THR H 1 1
7 10446 1 1 15 THR HA H 176.653 -2.695 -7.625 1.00 . A A . 12 THR HA 1 1
7 10447 1 1 15 THR HB H 178.494 -3.048 -5.255 1.00 . A A . 12 THR HB 1 1
7 10448 1 1 15 THR HG1 H 180.054 -3.556 -6.875 1.00 . A A . 12 THR HG1 1 1
7 10449 1 1 15 THR HG21 H 177.796 -5.020 -7.412 1.00 . A A . 12 THR HG21 1 1
7 10450 1 1 15 THR HG22 H 177.024 -4.976 -5.827 1.00 . A A . 12 THR HG22 1 1
7 10451 1 1 15 THR HG23 H 178.752 -5.302 -5.957 1.00 . A A . 12 THR HG23 1 1
7 10452 1 1 15 THR N N 177.418 -0.992 -6.747 1.00 . A A . 12 THR N 1 1
7 10453 1 1 15 THR O O 174.874 -3.194 -5.924 1.00 . A A . 12 THR O 1 1
7 10454 1 1 15 THR OG1 O 179.321 -2.983 -7.112 1.00 . A A . 12 THR OG1 1 1
7 10455 1 1 16 ALA C C 173.814 -1.383 -3.763 1.00 . A A . 13 ALA C 1 1
7 10456 1 1 16 ALA CA C 175.094 -2.118 -3.381 1.00 . A A . 13 ALA CA 1 1
7 10457 1 1 16 ALA CB C 175.652 -1.566 -2.078 1.00 . A A . 13 ALA CB 1 1
7 10458 1 1 16 ALA H H 176.923 -1.530 -4.269 1.00 . A A . 13 ALA H 1 1
7 10459 1 1 16 ALA HA H 174.867 -3.164 -3.234 1.00 . A A . 13 ALA HA 1 1
7 10460 1 1 16 ALA HB1 H 174.842 -1.198 -1.466 1.00 . A A . 13 ALA HB1 1 1
7 10461 1 1 16 ALA HB2 H 176.337 -0.759 -2.292 1.00 . A A . 13 ALA HB2 1 1
7 10462 1 1 16 ALA HB3 H 176.175 -2.350 -1.549 1.00 . A A . 13 ALA HB3 1 1
7 10463 1 1 16 ALA N N 176.091 -2.018 -4.441 1.00 . A A . 13 ALA N 1 1
7 10464 1 1 16 ALA O O 172.710 -1.891 -3.567 1.00 . A A . 13 ALA O 1 1
7 10465 1 1 17 ILE C C 172.000 -0.107 -5.780 1.00 . A A . 14 ILE C 1 1
7 10466 1 1 17 ILE CA C 172.833 0.625 -4.730 1.00 . A A . 14 ILE CA 1 1
7 10467 1 1 17 ILE CB C 173.296 1.986 -5.296 1.00 . A A . 14 ILE CB 1 1
7 10468 1 1 17 ILE CD1 C 174.631 4.064 -4.679 1.00 . A A . 14 ILE CD1 1 1
7 10469 1 1 17 ILE CG1 C 173.871 2.856 -4.176 1.00 . A A . 14 ILE CG1 1 1
7 10470 1 1 17 ILE CG2 C 172.148 2.703 -5.993 1.00 . A A . 14 ILE CG2 1 1
7 10471 1 1 17 ILE H H 174.878 0.164 -4.446 1.00 . A A . 14 ILE H 1 1
7 10472 1 1 17 ILE HA H 172.219 0.809 -3.860 1.00 . A A . 14 ILE HA 1 1
7 10473 1 1 17 ILE HB H 174.068 1.801 -6.028 1.00 . A A . 14 ILE HB 1 1
7 10474 1 1 17 ILE HD11 H 174.759 4.770 -3.871 1.00 . A A . 14 ILE HD11 1 1
7 10475 1 1 17 ILE HD12 H 174.077 4.530 -5.480 1.00 . A A . 14 ILE HD12 1 1
7 10476 1 1 17 ILE HD13 H 175.600 3.755 -5.042 1.00 . A A . 14 ILE HD13 1 1
7 10477 1 1 17 ILE HG12 H 173.063 3.209 -3.553 1.00 . A A . 14 ILE HG12 1 1
7 10478 1 1 17 ILE HG13 H 174.547 2.262 -3.579 1.00 . A A . 14 ILE HG13 1 1
7 10479 1 1 17 ILE HG21 H 171.846 2.134 -6.861 1.00 . A A . 14 ILE HG21 1 1
7 10480 1 1 17 ILE HG22 H 172.472 3.686 -6.301 1.00 . A A . 14 ILE HG22 1 1
7 10481 1 1 17 ILE HG23 H 171.314 2.794 -5.314 1.00 . A A . 14 ILE HG23 1 1
7 10482 1 1 17 ILE N N 173.972 -0.184 -4.314 1.00 . A A . 14 ILE N 1 1
7 10483 1 1 17 ILE O O 170.776 0.023 -5.818 1.00 . A A . 14 ILE O 1 1
7 10484 1 1 18 ASP C C 171.144 -2.747 -7.086 1.00 . A A . 15 ASP C 1 1
7 10485 1 1 18 ASP CA C 171.999 -1.630 -7.678 1.00 . A A . 15 ASP CA 1 1
7 10486 1 1 18 ASP CB C 173.025 -2.216 -8.651 1.00 . A A . 15 ASP CB 1 1
7 10487 1 1 18 ASP CG C 172.596 -2.073 -10.098 1.00 . A A . 15 ASP CG 1 1
7 10488 1 1 18 ASP H H 173.646 -0.937 -6.540 1.00 . A A . 15 ASP H 1 1
7 10489 1 1 18 ASP HA H 171.357 -0.948 -8.214 1.00 . A A . 15 ASP HA 1 1
7 10490 1 1 18 ASP HB2 H 173.967 -1.705 -8.522 1.00 . A A . 15 ASP HB2 1 1
7 10491 1 1 18 ASP HB3 H 173.157 -3.266 -8.435 1.00 . A A . 15 ASP HB3 1 1
7 10492 1 1 18 ASP N N 172.673 -0.875 -6.627 1.00 . A A . 15 ASP N 1 1
7 10493 1 1 18 ASP O O 170.005 -2.958 -7.502 1.00 . A A . 15 ASP O 1 1
7 10494 1 1 18 ASP OD1 O 172.018 -1.022 -10.445 1.00 . A A . 15 ASP OD1 1 1
7 10495 1 1 18 ASP OD2 O 172.840 -3.012 -10.885 1.00 . A A . 15 ASP OD2 1 1
7 10496 1 1 19 ILE C C 169.772 -4.049 -4.702 1.00 . A A . 16 ILE C 1 1
7 10497 1 1 19 ILE CA C 170.990 -4.557 -5.466 1.00 . A A . 16 ILE CA 1 1
7 10498 1 1 19 ILE CB C 171.905 -5.334 -4.497 1.00 . A A . 16 ILE CB 1 1
7 10499 1 1 19 ILE CD1 C 174.428 -5.610 -4.318 1.00 . A A . 16 ILE CD1 1 1
7 10500 1 1 19 ILE CG1 C 173.202 -5.740 -5.196 1.00 . A A . 16 ILE CG1 1 1
7 10501 1 1 19 ILE CG2 C 171.187 -6.562 -3.961 1.00 . A A . 16 ILE CG2 1 1
7 10502 1 1 19 ILE H H 172.613 -3.246 -5.822 1.00 . A A . 16 ILE H 1 1
7 10503 1 1 19 ILE HA H 170.659 -5.238 -6.237 1.00 . A A . 16 ILE HA 1 1
7 10504 1 1 19 ILE HB H 172.139 -4.690 -3.662 1.00 . A A . 16 ILE HB 1 1
7 10505 1 1 19 ILE HD11 H 174.187 -5.016 -3.449 1.00 . A A . 16 ILE HD11 1 1
7 10506 1 1 19 ILE HD12 H 175.220 -5.131 -4.874 1.00 . A A . 16 ILE HD12 1 1
7 10507 1 1 19 ILE HD13 H 174.752 -6.592 -4.004 1.00 . A A . 16 ILE HD13 1 1
7 10508 1 1 19 ILE HG12 H 173.128 -6.774 -5.507 1.00 . A A . 16 ILE HG12 1 1
7 10509 1 1 19 ILE HG13 H 173.346 -5.114 -6.065 1.00 . A A . 16 ILE HG13 1 1
7 10510 1 1 19 ILE HG21 H 171.438 -6.699 -2.920 1.00 . A A . 16 ILE HG21 1 1
7 10511 1 1 19 ILE HG22 H 171.496 -7.430 -4.524 1.00 . A A . 16 ILE HG22 1 1
7 10512 1 1 19 ILE HG23 H 170.121 -6.428 -4.061 1.00 . A A . 16 ILE HG23 1 1
7 10513 1 1 19 ILE N N 171.702 -3.461 -6.112 1.00 . A A . 16 ILE N 1 1
7 10514 1 1 19 ILE O O 168.653 -4.512 -4.923 1.00 . A A . 16 ILE O 1 1
7 10515 1 1 20 ALA C C 167.805 -1.974 -3.898 1.00 . A A . 17 ALA C 1 1
7 10516 1 1 20 ALA CA C 168.912 -2.528 -3.007 1.00 . A A . 17 ALA CA 1 1
7 10517 1 1 20 ALA CB C 169.445 -1.438 -2.089 1.00 . A A . 17 ALA CB 1 1
7 10518 1 1 20 ALA H H 170.907 -2.765 -3.668 1.00 . A A . 17 ALA H 1 1
7 10519 1 1 20 ALA HA H 168.503 -3.315 -2.391 1.00 . A A . 17 ALA HA 1 1
7 10520 1 1 20 ALA HB1 H 168.643 -0.764 -1.828 1.00 . A A . 17 ALA HB1 1 1
7 10521 1 1 20 ALA HB2 H 170.226 -0.891 -2.596 1.00 . A A . 17 ALA HB2 1 1
7 10522 1 1 20 ALA HB3 H 169.845 -1.887 -1.192 1.00 . A A . 17 ALA HB3 1 1
7 10523 1 1 20 ALA N N 169.995 -3.095 -3.802 1.00 . A A . 17 ALA N 1 1
7 10524 1 1 20 ALA O O 166.620 -2.135 -3.606 1.00 . A A . 17 ALA O 1 1
7 10525 1 1 21 TYR C C 166.277 -1.810 -6.436 1.00 . A A . 18 TYR C 1 1
7 10526 1 1 21 TYR CA C 167.240 -0.744 -5.921 1.00 . A A . 18 TYR CA 1 1
7 10527 1 1 21 TYR CB C 167.969 -0.088 -7.094 1.00 . A A . 18 TYR CB 1 1
7 10528 1 1 21 TYR CD1 C 166.123 0.299 -8.772 1.00 . A A . 18 TYR CD1 1 1
7 10529 1 1 21 TYR CD2 C 167.229 2.202 -7.857 1.00 . A A . 18 TYR CD2 1 1
7 10530 1 1 21 TYR CE1 C 165.318 1.127 -9.531 1.00 . A A . 18 TYR CE1 1 1
7 10531 1 1 21 TYR CE2 C 166.427 3.037 -8.613 1.00 . A A . 18 TYR CE2 1 1
7 10532 1 1 21 TYR CG C 167.090 0.821 -7.923 1.00 . A A . 18 TYR CG 1 1
7 10533 1 1 21 TYR CZ C 165.474 2.494 -9.448 1.00 . A A . 18 TYR CZ 1 1
7 10534 1 1 21 TYR H H 169.158 -1.226 -5.166 1.00 . A A . 18 TYR H 1 1
7 10535 1 1 21 TYR HA H 166.675 0.009 -5.393 1.00 . A A . 18 TYR HA 1 1
7 10536 1 1 21 TYR HB2 H 168.789 0.503 -6.714 1.00 . A A . 18 TYR HB2 1 1
7 10537 1 1 21 TYR HB3 H 168.358 -0.858 -7.744 1.00 . A A . 18 TYR HB3 1 1
7 10538 1 1 21 TYR HD1 H 166.002 -0.772 -8.835 1.00 . A A . 18 TYR HD1 1 1
7 10539 1 1 21 TYR HD2 H 167.977 2.624 -7.202 1.00 . A A . 18 TYR HD2 1 1
7 10540 1 1 21 TYR HE1 H 164.571 0.702 -10.186 1.00 . A A . 18 TYR HE1 1 1
7 10541 1 1 21 TYR HE2 H 166.551 4.108 -8.547 1.00 . A A . 18 TYR HE2 1 1
7 10542 1 1 21 TYR HH H 163.765 3.245 -9.906 1.00 . A A . 18 TYR HH 1 1
7 10543 1 1 21 TYR N N 168.200 -1.321 -4.987 1.00 . A A . 18 TYR N 1 1
7 10544 1 1 21 TYR O O 165.059 -1.641 -6.377 1.00 . A A . 18 TYR O 1 1
7 10545 1 1 21 TYR OH O 164.675 3.322 -10.202 1.00 . A A . 18 TYR OH 1 1
7 10546 1 1 22 ASP C C 165.119 -4.577 -6.371 1.00 . A A . 19 ASP C 1 1
7 10547 1 1 22 ASP CA C 166.020 -4.002 -7.460 1.00 . A A . 19 ASP CA 1 1
7 10548 1 1 22 ASP CB C 166.915 -5.103 -8.031 1.00 . A A . 19 ASP CB 1 1
7 10549 1 1 22 ASP CG C 166.332 -5.730 -9.283 1.00 . A A . 19 ASP CG 1 1
7 10550 1 1 22 ASP H H 167.808 -2.986 -6.958 1.00 . A A . 19 ASP H 1 1
7 10551 1 1 22 ASP HA H 165.401 -3.607 -8.252 1.00 . A A . 19 ASP HA 1 1
7 10552 1 1 22 ASP HB2 H 167.880 -4.682 -8.279 1.00 . A A . 19 ASP HB2 1 1
7 10553 1 1 22 ASP HB3 H 167.042 -5.878 -7.287 1.00 . A A . 19 ASP HB3 1 1
7 10554 1 1 22 ASP N N 166.831 -2.908 -6.939 1.00 . A A . 19 ASP N 1 1
7 10555 1 1 22 ASP O O 164.010 -5.036 -6.646 1.00 . A A . 19 ASP O 1 1
7 10556 1 1 22 ASP OD1 O 165.628 -5.019 -10.030 1.00 . A A . 19 ASP OD1 1 1
7 10557 1 1 22 ASP OD2 O 166.580 -6.932 -9.516 1.00 . A A . 19 ASP OD2 1 1
7 10558 1 1 23 ILE C C 163.696 -4.118 -3.640 1.00 . A A . 20 ILE C 1 1
7 10559 1 1 23 ILE CA C 164.838 -5.057 -4.002 1.00 . A A . 20 ILE CA 1 1
7 10560 1 1 23 ILE CB C 165.733 -5.270 -2.764 1.00 . A A . 20 ILE CB 1 1
7 10561 1 1 23 ILE CD1 C 168.130 -5.949 -2.243 1.00 . A A . 20 ILE CD1 1 1
7 10562 1 1 23 ILE CG1 C 166.912 -6.182 -3.110 1.00 . A A . 20 ILE CG1 1 1
7 10563 1 1 23 ILE CG2 C 164.925 -5.859 -1.616 1.00 . A A . 20 ILE CG2 1 1
7 10564 1 1 23 ILE H H 166.489 -4.160 -4.974 1.00 . A A . 20 ILE H 1 1
7 10565 1 1 23 ILE HA H 164.419 -6.011 -4.286 1.00 . A A . 20 ILE HA 1 1
7 10566 1 1 23 ILE HB H 166.111 -4.309 -2.450 1.00 . A A . 20 ILE HB 1 1
7 10567 1 1 23 ILE HD11 H 168.556 -6.900 -1.957 1.00 . A A . 20 ILE HD11 1 1
7 10568 1 1 23 ILE HD12 H 167.843 -5.402 -1.358 1.00 . A A . 20 ILE HD12 1 1
7 10569 1 1 23 ILE HD13 H 168.862 -5.380 -2.797 1.00 . A A . 20 ILE HD13 1 1
7 10570 1 1 23 ILE HG12 H 166.610 -7.213 -2.985 1.00 . A A . 20 ILE HG12 1 1
7 10571 1 1 23 ILE HG13 H 167.198 -6.014 -4.140 1.00 . A A . 20 ILE HG13 1 1
7 10572 1 1 23 ILE HG21 H 165.522 -5.856 -0.716 1.00 . A A . 20 ILE HG21 1 1
7 10573 1 1 23 ILE HG22 H 164.642 -6.873 -1.857 1.00 . A A . 20 ILE HG22 1 1
7 10574 1 1 23 ILE HG23 H 164.036 -5.265 -1.460 1.00 . A A . 20 ILE HG23 1 1
7 10575 1 1 23 ILE N N 165.601 -4.543 -5.132 1.00 . A A . 20 ILE N 1 1
7 10576 1 1 23 ILE O O 162.662 -4.554 -3.141 1.00 . A A . 20 ILE O 1 1
7 10577 1 1 24 PHE C C 161.749 -1.899 -4.677 1.00 . A A . 21 PHE C 1 1
7 10578 1 1 24 PHE CA C 162.848 -1.842 -3.622 1.00 . A A . 21 PHE CA 1 1
7 10579 1 1 24 PHE CB C 163.467 -0.443 -3.584 1.00 . A A . 21 PHE CB 1 1
7 10580 1 1 24 PHE CD1 C 161.596 0.643 -2.318 1.00 . A A . 21 PHE CD1 1 1
7 10581 1 1 24 PHE CD2 C 162.402 1.717 -4.287 1.00 . A A . 21 PHE CD2 1 1
7 10582 1 1 24 PHE CE1 C 160.677 1.659 -2.136 1.00 . A A . 21 PHE CE1 1 1
7 10583 1 1 24 PHE CE2 C 161.486 2.736 -4.111 1.00 . A A . 21 PHE CE2 1 1
7 10584 1 1 24 PHE CG C 162.467 0.661 -3.393 1.00 . A A . 21 PHE CG 1 1
7 10585 1 1 24 PHE CZ C 160.622 2.707 -3.034 1.00 . A A . 21 PHE CZ 1 1
7 10586 1 1 24 PHE H H 164.713 -2.533 -4.327 1.00 . A A . 21 PHE H 1 1
7 10587 1 1 24 PHE HA H 162.423 -2.069 -2.656 1.00 . A A . 21 PHE HA 1 1
7 10588 1 1 24 PHE HB2 H 164.173 -0.394 -2.769 1.00 . A A . 21 PHE HB2 1 1
7 10589 1 1 24 PHE HB3 H 163.987 -0.264 -4.514 1.00 . A A . 21 PHE HB3 1 1
7 10590 1 1 24 PHE HD1 H 161.639 -0.175 -1.617 1.00 . A A . 21 PHE HD1 1 1
7 10591 1 1 24 PHE HD2 H 163.076 1.739 -5.131 1.00 . A A . 21 PHE HD2 1 1
7 10592 1 1 24 PHE HE1 H 160.002 1.633 -1.293 1.00 . A A . 21 PHE HE1 1 1
7 10593 1 1 24 PHE HE2 H 161.446 3.554 -4.814 1.00 . A A . 21 PHE HE2 1 1
7 10594 1 1 24 PHE HZ H 159.904 3.502 -2.894 1.00 . A A . 21 PHE HZ 1 1
7 10595 1 1 24 PHE N N 163.878 -2.831 -3.909 1.00 . A A . 21 PHE N 1 1
7 10596 1 1 24 PHE O O 160.605 -1.528 -4.423 1.00 . A A . 21 PHE O 1 1
7 10597 1 1 25 LEU C C 160.282 -3.697 -6.823 1.00 . A A . 22 LEU C 1 1
7 10598 1 1 25 LEU CA C 161.179 -2.475 -6.975 1.00 . A A . 22 LEU CA 1 1
7 10599 1 1 25 LEU CB C 161.959 -2.583 -8.283 1.00 . A A . 22 LEU CB 1 1
7 10600 1 1 25 LEU CD1 C 161.745 -0.120 -8.718 1.00 . A A . 22 LEU CD1 1 1
7 10601 1 1 25 LEU CD2 C 162.632 -1.654 -10.486 1.00 . A A . 22 LEU CD2 1 1
7 10602 1 1 25 LEU CG C 161.661 -1.511 -9.329 1.00 . A A . 22 LEU CG 1 1
7 10603 1 1 25 LEU H H 163.044 -2.641 -6.001 1.00 . A A . 22 LEU H 1 1
7 10604 1 1 25 LEU HA H 160.570 -1.585 -6.992 1.00 . A A . 22 LEU HA 1 1
7 10605 1 1 25 LEU HB2 H 163.015 -2.536 -8.048 1.00 . A A . 22 LEU HB2 1 1
7 10606 1 1 25 LEU HB3 H 161.748 -3.549 -8.725 1.00 . A A . 22 LEU HB3 1 1
7 10607 1 1 25 LEU HD11 H 160.753 0.219 -8.457 1.00 . A A . 22 LEU HD11 1 1
7 10608 1 1 25 LEU HD12 H 162.182 0.561 -9.432 1.00 . A A . 22 LEU HD12 1 1
7 10609 1 1 25 LEU HD13 H 162.359 -0.154 -7.830 1.00 . A A . 22 LEU HD13 1 1
7 10610 1 1 25 LEU HD21 H 163.137 -2.608 -10.409 1.00 . A A . 22 LEU HD21 1 1
7 10611 1 1 25 LEU HD22 H 163.359 -0.858 -10.447 1.00 . A A . 22 LEU HD22 1 1
7 10612 1 1 25 LEU HD23 H 162.092 -1.607 -11.419 1.00 . A A . 22 LEU HD23 1 1
7 10613 1 1 25 LEU HG H 160.661 -1.652 -9.713 1.00 . A A . 22 LEU HG 1 1
7 10614 1 1 25 LEU N N 162.114 -2.365 -5.864 1.00 . A A . 22 LEU N 1 1
7 10615 1 1 25 LEU O O 159.127 -3.691 -7.248 1.00 . A A . 22 LEU O 1 1
7 10616 1 1 26 GLU C C 159.476 -6.084 -4.635 1.00 . A A . 23 GLU C 1 1
7 10617 1 1 26 GLU CA C 160.086 -5.990 -6.034 1.00 . A A . 23 GLU CA 1 1
7 10618 1 1 26 GLU CB C 161.000 -7.191 -6.282 1.00 . A A . 23 GLU CB 1 1
7 10619 1 1 26 GLU CD C 162.929 -8.596 -5.454 1.00 . A A . 23 GLU CD 1 1
7 10620 1 1 26 GLU CG C 162.110 -7.336 -5.254 1.00 . A A . 23 GLU CG 1 1
7 10621 1 1 26 GLU H H 161.756 -4.693 -5.917 1.00 . A A . 23 GLU H 1 1
7 10622 1 1 26 GLU HA H 159.287 -6.009 -6.760 1.00 . A A . 23 GLU HA 1 1
7 10623 1 1 26 GLU HB2 H 160.405 -8.091 -6.267 1.00 . A A . 23 GLU HB2 1 1
7 10624 1 1 26 GLU HB3 H 161.454 -7.086 -7.257 1.00 . A A . 23 GLU HB3 1 1
7 10625 1 1 26 GLU HG2 H 162.767 -6.482 -5.329 1.00 . A A . 23 GLU HG2 1 1
7 10626 1 1 26 GLU HG3 H 161.669 -7.363 -4.268 1.00 . A A . 23 GLU HG3 1 1
7 10627 1 1 26 GLU N N 160.829 -4.748 -6.229 1.00 . A A . 23 GLU N 1 1
7 10628 1 1 26 GLU O O 158.363 -6.585 -4.472 1.00 . A A . 23 GLU O 1 1
7 10629 1 1 26 GLU OE1 O 162.527 -9.655 -4.928 1.00 . A A . 23 GLU OE1 1 1
7 10630 1 1 26 GLU OE2 O 163.972 -8.524 -6.137 1.00 . A A . 23 GLU OE2 1 1
7 10631 1 1 27 MET C C 158.657 -4.606 -1.986 1.00 . A A . 24 MET C 1 1
7 10632 1 1 27 MET CA C 159.714 -5.671 -2.248 1.00 . A A . 24 MET CA 1 1
7 10633 1 1 27 MET CB C 160.860 -5.500 -1.250 1.00 . A A . 24 MET CB 1 1
7 10634 1 1 27 MET CE C 161.281 -6.844 1.504 1.00 . A A . 24 MET CE 1 1
7 10635 1 1 27 MET CG C 161.821 -6.676 -1.213 1.00 . A A . 24 MET CG 1 1
7 10636 1 1 27 MET H H 161.087 -5.230 -3.805 1.00 . A A . 24 MET H 1 1
7 10637 1 1 27 MET HA H 159.267 -6.643 -2.100 1.00 . A A . 24 MET HA 1 1
7 10638 1 1 27 MET HB2 H 161.416 -4.613 -1.504 1.00 . A A . 24 MET HB2 1 1
7 10639 1 1 27 MET HB3 H 160.440 -5.377 -0.263 1.00 . A A . 24 MET HB3 1 1
7 10640 1 1 27 MET HE1 H 161.594 -7.256 2.452 1.00 . A A . 24 MET HE1 1 1
7 10641 1 1 27 MET HE2 H 160.488 -7.450 1.092 1.00 . A A . 24 MET HE2 1 1
7 10642 1 1 27 MET HE3 H 160.924 -5.835 1.651 1.00 . A A . 24 MET HE3 1 1
7 10643 1 1 27 MET HG2 H 161.264 -7.586 -1.394 1.00 . A A . 24 MET HG2 1 1
7 10644 1 1 27 MET HG3 H 162.561 -6.544 -1.991 1.00 . A A . 24 MET HG3 1 1
7 10645 1 1 27 MET N N 160.204 -5.615 -3.624 1.00 . A A . 24 MET N 1 1
7 10646 1 1 27 MET O O 157.584 -4.903 -1.459 1.00 . A A . 24 MET O 1 1
7 10647 1 1 27 MET SD S 162.669 -6.827 0.372 1.00 . A A . 24 MET SD 1 1
7 10648 1 1 28 ALA C C 156.633 -2.605 -2.650 1.00 . A A . 25 ALA C 1 1
7 10649 1 1 28 ALA CA C 158.028 -2.259 -2.138 1.00 . A A . 25 ALA CA 1 1
7 10650 1 1 28 ALA CB C 158.539 -0.996 -2.813 1.00 . A A . 25 ALA CB 1 1
7 10651 1 1 28 ALA H H 159.835 -3.182 -2.763 1.00 . A A . 25 ALA H 1 1
7 10652 1 1 28 ALA HA H 157.973 -2.071 -1.075 1.00 . A A . 25 ALA HA 1 1
7 10653 1 1 28 ALA HB1 H 157.955 -0.150 -2.482 1.00 . A A . 25 ALA HB1 1 1
7 10654 1 1 28 ALA HB2 H 158.449 -1.099 -3.884 1.00 . A A . 25 ALA HB2 1 1
7 10655 1 1 28 ALA HB3 H 159.576 -0.842 -2.551 1.00 . A A . 25 ALA HB3 1 1
7 10656 1 1 28 ALA N N 158.963 -3.364 -2.348 1.00 . A A . 25 ALA N 1 1
7 10657 1 1 28 ALA O O 156.416 -2.728 -3.855 1.00 . A A . 25 ALA O 1 1
7 10658 1 1 29 GLY C C 153.366 -3.072 -0.935 1.00 . A A . 26 GLY C 1 1
7 10659 1 1 29 GLY CA C 154.328 -3.092 -2.107 1.00 . A A . 26 GLY CA 1 1
7 10660 1 1 29 GLY H H 155.918 -2.652 -0.779 1.00 . A A . 26 GLY H 1 1
7 10661 1 1 29 GLY HA2 H 153.992 -2.380 -2.846 1.00 . A A . 26 GLY HA2 1 1
7 10662 1 1 29 GLY HA3 H 154.321 -4.078 -2.547 1.00 . A A . 26 GLY HA3 1 1
7 10663 1 1 29 GLY N N 155.689 -2.761 -1.725 1.00 . A A . 26 GLY N 1 1
7 10664 1 1 29 GLY O O 152.855 -2.016 -0.560 1.00 . A A . 26 GLY O 1 1
7 10665 1 1 30 GLU C C 152.933 -4.273 2.109 1.00 . A A . 27 GLU C 1 1
7 10666 1 1 30 GLU CA C 152.195 -4.360 0.772 1.00 . A A . 27 GLU CA 1 1
7 10667 1 1 30 GLU CB C 151.424 -5.678 0.691 1.00 . A A . 27 GLU CB 1 1
7 10668 1 1 30 GLU CD C 148.945 -5.776 0.205 1.00 . A A . 27 GLU CD 1 1
7 10669 1 1 30 GLU CG C 150.342 -5.686 -0.378 1.00 . A A . 27 GLU CG 1 1
7 10670 1 1 30 GLU H H 153.546 -5.050 -0.708 1.00 . A A . 27 GLU H 1 1
7 10671 1 1 30 GLU HA H 151.493 -3.542 0.711 1.00 . A A . 27 GLU HA 1 1
7 10672 1 1 30 GLU HB2 H 152.119 -6.476 0.475 1.00 . A A . 27 GLU HB2 1 1
7 10673 1 1 30 GLU HB3 H 150.957 -5.868 1.647 1.00 . A A . 27 GLU HB3 1 1
7 10674 1 1 30 GLU HG2 H 150.417 -4.776 -0.954 1.00 . A A . 27 GLU HG2 1 1
7 10675 1 1 30 GLU HG3 H 150.501 -6.536 -1.026 1.00 . A A . 27 GLU HG3 1 1
7 10676 1 1 30 GLU N N 153.111 -4.243 -0.360 1.00 . A A . 27 GLU N 1 1
7 10677 1 1 30 GLU O O 152.306 -4.271 3.168 1.00 . A A . 27 GLU O 1 1
7 10678 1 1 30 GLU OE1 O 148.599 -4.925 1.051 1.00 . A A . 27 GLU OE1 1 1
7 10679 1 1 30 GLU OE2 O 148.197 -6.697 -0.185 1.00 . A A . 27 GLU OE2 1 1
7 10680 1 1 31 ASN C C 155.295 -2.663 3.675 1.00 . A A . 28 ASN C 1 1
7 10681 1 1 31 ASN CA C 155.062 -4.117 3.276 1.00 . A A . 28 ASN CA 1 1
7 10682 1 1 31 ASN CB C 156.402 -4.827 3.079 1.00 . A A . 28 ASN CB 1 1
7 10683 1 1 31 ASN CG C 156.354 -6.280 3.509 1.00 . A A . 28 ASN CG 1 1
7 10684 1 1 31 ASN H H 154.711 -4.208 1.190 1.00 . A A . 28 ASN H 1 1
7 10685 1 1 31 ASN HA H 154.517 -4.611 4.066 1.00 . A A . 28 ASN HA 1 1
7 10686 1 1 31 ASN HB2 H 156.673 -4.790 2.031 1.00 . A A . 28 ASN HB2 1 1
7 10687 1 1 31 ASN HB3 H 157.160 -4.321 3.667 1.00 . A A . 28 ASN HB3 1 1
7 10688 1 1 31 ASN HD21 H 157.603 -5.904 5.010 1.00 . A A . 28 ASN HD21 1 1
7 10689 1 1 31 ASN HD22 H 157.070 -7.541 4.870 1.00 . A A . 28 ASN HD22 1 1
7 10690 1 1 31 ASN N N 154.260 -4.202 2.060 1.00 . A A . 28 ASN N 1 1
7 10691 1 1 31 ASN ND2 N 157.082 -6.608 4.570 1.00 . A A . 28 ASN ND2 1 1
7 10692 1 1 31 ASN O O 155.409 -2.344 4.858 1.00 . A A . 28 ASN O 1 1
7 10693 1 1 31 ASN OD1 O 155.668 -7.098 2.896 1.00 . A A . 28 ASN OD1 1 1
7 10694 1 1 32 LEU C C 154.246 0.372 3.025 1.00 . A A . 29 LEU C 1 1
7 10695 1 1 32 LEU CA C 155.582 -0.365 2.921 1.00 . A A . 29 LEU CA 1 1
7 10696 1 1 32 LEU CB C 156.454 0.220 1.804 1.00 . A A . 29 LEU CB 1 1
7 10697 1 1 32 LEU CD1 C 157.885 2.217 1.303 1.00 . A A . 29 LEU CD1 1 1
7 10698 1 1 32 LEU CD2 C 155.455 2.241 0.732 1.00 . A A . 29 LEU CD2 1 1
7 10699 1 1 32 LEU CG C 156.500 1.747 1.719 1.00 . A A . 29 LEU CG 1 1
7 10700 1 1 32 LEU H H 155.264 -2.103 1.757 1.00 . A A . 29 LEU H 1 1
7 10701 1 1 32 LEU HA H 156.105 -0.268 3.861 1.00 . A A . 29 LEU HA 1 1
7 10702 1 1 32 LEU HB2 H 157.461 -0.139 1.946 1.00 . A A . 29 LEU HB2 1 1
7 10703 1 1 32 LEU HB3 H 156.088 -0.158 0.862 1.00 . A A . 29 LEU HB3 1 1
7 10704 1 1 32 LEU HD11 H 158.378 1.435 0.744 1.00 . A A . 29 LEU HD11 1 1
7 10705 1 1 32 LEU HD12 H 158.466 2.450 2.183 1.00 . A A . 29 LEU HD12 1 1
7 10706 1 1 32 LEU HD13 H 157.797 3.099 0.686 1.00 . A A . 29 LEU HD13 1 1
7 10707 1 1 32 LEU HD21 H 155.629 1.784 -0.231 1.00 . A A . 29 LEU HD21 1 1
7 10708 1 1 32 LEU HD22 H 155.523 3.313 0.636 1.00 . A A . 29 LEU HD22 1 1
7 10709 1 1 32 LEU HD23 H 154.472 1.970 1.084 1.00 . A A . 29 LEU HD23 1 1
7 10710 1 1 32 LEU HG H 156.283 2.168 2.691 1.00 . A A . 29 LEU HG 1 1
7 10711 1 1 32 LEU N N 155.364 -1.787 2.679 1.00 . A A . 29 LEU N 1 1
7 10712 1 1 32 LEU O O 153.308 0.088 2.281 1.00 . A A . 29 LEU O 1 1
7 10713 1 1 33 ASP C C 152.363 2.643 2.902 1.00 . A A . 30 ASP C 1 1
7 10714 1 1 33 ASP CA C 152.938 2.073 4.204 1.00 . A A . 30 ASP CA 1 1
7 10715 1 1 33 ASP CB C 153.203 3.202 5.204 1.00 . A A . 30 ASP CB 1 1
7 10716 1 1 33 ASP CG C 152.423 3.026 6.492 1.00 . A A . 30 ASP CG 1 1
7 10717 1 1 33 ASP H H 154.944 1.470 4.541 1.00 . A A . 30 ASP H 1 1
7 10718 1 1 33 ASP HA H 152.214 1.398 4.633 1.00 . A A . 30 ASP HA 1 1
7 10719 1 1 33 ASP HB2 H 154.256 3.223 5.443 1.00 . A A . 30 ASP HB2 1 1
7 10720 1 1 33 ASP HB3 H 152.920 4.144 4.761 1.00 . A A . 30 ASP HB3 1 1
7 10721 1 1 33 ASP N N 154.164 1.305 3.972 1.00 . A A . 30 ASP N 1 1
7 10722 1 1 33 ASP O O 153.088 3.221 2.095 1.00 . A A . 30 ASP O 1 1
7 10723 1 1 33 ASP OD1 O 152.532 1.946 7.110 1.00 . A A . 30 ASP OD1 1 1
7 10724 1 1 33 ASP OD2 O 151.703 3.969 6.884 1.00 . A A . 30 ASP OD2 1 1
7 10725 1 1 34 PRO C C 150.797 4.364 1.049 1.00 . A A . 31 PRO C 1 1
7 10726 1 1 34 PRO CA C 150.353 2.970 1.484 1.00 . A A . 31 PRO CA 1 1
7 10727 1 1 34 PRO CB C 148.889 2.986 1.913 1.00 . A A . 31 PRO CB 1 1
7 10728 1 1 34 PRO CD C 150.103 1.805 3.610 1.00 . A A . 31 PRO CD 1 1
7 10729 1 1 34 PRO CG C 148.780 1.868 2.891 1.00 . A A . 31 PRO CG 1 1
7 10730 1 1 34 PRO HA H 150.477 2.285 0.657 1.00 . A A . 31 PRO HA 1 1
7 10731 1 1 34 PRO HB2 H 148.654 3.938 2.370 1.00 . A A . 31 PRO HB2 1 1
7 10732 1 1 34 PRO HB3 H 148.255 2.821 1.053 1.00 . A A . 31 PRO HB3 1 1
7 10733 1 1 34 PRO HD2 H 150.044 2.331 4.552 1.00 . A A . 31 PRO HD2 1 1
7 10734 1 1 34 PRO HD3 H 150.396 0.776 3.768 1.00 . A A . 31 PRO HD3 1 1
7 10735 1 1 34 PRO HG2 H 147.983 2.070 3.591 1.00 . A A . 31 PRO HG2 1 1
7 10736 1 1 34 PRO HG3 H 148.594 0.941 2.368 1.00 . A A . 31 PRO HG3 1 1
7 10737 1 1 34 PRO N N 151.040 2.482 2.688 1.00 . A A . 31 PRO N 1 1
7 10738 1 1 34 PRO O O 151.235 4.555 -0.083 1.00 . A A . 31 PRO O 1 1
7 10739 1 1 35 ALA C C 152.453 6.741 0.973 1.00 . A A . 32 ALA C 1 1
7 10740 1 1 35 ALA CA C 151.077 6.712 1.631 1.00 . A A . 32 ALA CA 1 1
7 10741 1 1 35 ALA CB C 151.074 7.565 2.891 1.00 . A A . 32 ALA CB 1 1
7 10742 1 1 35 ALA H H 150.328 5.133 2.836 1.00 . A A . 32 ALA H 1 1
7 10743 1 1 35 ALA HA H 150.350 7.120 0.944 1.00 . A A . 32 ALA HA 1 1
7 10744 1 1 35 ALA HB1 H 150.104 7.508 3.363 1.00 . A A . 32 ALA HB1 1 1
7 10745 1 1 35 ALA HB2 H 151.288 8.592 2.631 1.00 . A A . 32 ALA HB2 1 1
7 10746 1 1 35 ALA HB3 H 151.828 7.202 3.574 1.00 . A A . 32 ALA HB3 1 1
7 10747 1 1 35 ALA N N 150.682 5.340 1.946 1.00 . A A . 32 ALA N 1 1
7 10748 1 1 35 ALA O O 152.619 7.245 -0.140 1.00 . A A . 32 ALA O 1 1
7 10749 1 1 36 ASP C C 154.848 5.578 -0.242 1.00 . A A . 33 ASP C 1 1
7 10750 1 1 36 ASP CA C 154.803 6.135 1.181 1.00 . A A . 33 ASP CA 1 1
7 10751 1 1 36 ASP CB C 155.673 5.291 2.116 1.00 . A A . 33 ASP CB 1 1
7 10752 1 1 36 ASP CG C 155.875 5.953 3.465 1.00 . A A . 33 ASP CG 1 1
7 10753 1 1 36 ASP H H 153.224 5.814 2.554 1.00 . A A . 33 ASP H 1 1
7 10754 1 1 36 ASP HA H 155.182 7.143 1.164 1.00 . A A . 33 ASP HA 1 1
7 10755 1 1 36 ASP HB2 H 155.198 4.336 2.276 1.00 . A A . 33 ASP HB2 1 1
7 10756 1 1 36 ASP HB3 H 156.641 5.138 1.661 1.00 . A A . 33 ASP HB3 1 1
7 10757 1 1 36 ASP N N 153.434 6.189 1.677 1.00 . A A . 33 ASP N 1 1
7 10758 1 1 36 ASP O O 155.747 5.904 -1.016 1.00 . A A . 33 ASP O 1 1
7 10759 1 1 36 ASP OD1 O 154.874 6.145 4.188 1.00 . A A . 33 ASP OD1 1 1
7 10760 1 1 36 ASP OD2 O 157.032 6.279 3.800 1.00 . A A . 33 ASP OD2 1 1
7 10761 1 1 37 ILE C C 153.469 5.257 -2.948 1.00 . A A . 34 ILE C 1 1
7 10762 1 1 37 ILE CA C 153.786 4.175 -1.924 1.00 . A A . 34 ILE CA 1 1
7 10763 1 1 37 ILE CB C 152.705 3.077 -2.012 1.00 . A A . 34 ILE CB 1 1
7 10764 1 1 37 ILE CD1 C 151.856 0.947 -0.914 1.00 . A A . 34 ILE CD1 1 1
7 10765 1 1 37 ILE CG1 C 152.911 2.031 -0.918 1.00 . A A . 34 ILE CG1 1 1
7 10766 1 1 37 ILE CG2 C 152.720 2.424 -3.384 1.00 . A A . 34 ILE CG2 1 1
7 10767 1 1 37 ILE H H 153.165 4.538 0.068 1.00 . A A . 34 ILE H 1 1
7 10768 1 1 37 ILE HA H 154.744 3.735 -2.157 1.00 . A A . 34 ILE HA 1 1
7 10769 1 1 37 ILE HB H 151.741 3.542 -1.878 1.00 . A A . 34 ILE HB 1 1
7 10770 1 1 37 ILE HD11 H 151.635 0.663 0.104 1.00 . A A . 34 ILE HD11 1 1
7 10771 1 1 37 ILE HD12 H 152.220 0.087 -1.457 1.00 . A A . 34 ILE HD12 1 1
7 10772 1 1 37 ILE HD13 H 150.958 1.317 -1.387 1.00 . A A . 34 ILE HD13 1 1
7 10773 1 1 37 ILE HG12 H 153.872 1.556 -1.060 1.00 . A A . 34 ILE HG12 1 1
7 10774 1 1 37 ILE HG13 H 152.890 2.520 0.046 1.00 . A A . 34 ILE HG13 1 1
7 10775 1 1 37 ILE HG21 H 153.708 2.039 -3.589 1.00 . A A . 34 ILE HG21 1 1
7 10776 1 1 37 ILE HG22 H 152.456 3.157 -4.132 1.00 . A A . 34 ILE HG22 1 1
7 10777 1 1 37 ILE HG23 H 152.006 1.615 -3.403 1.00 . A A . 34 ILE HG23 1 1
7 10778 1 1 37 ILE N N 153.862 4.753 -0.586 1.00 . A A . 34 ILE N 1 1
7 10779 1 1 37 ILE O O 154.179 5.422 -3.940 1.00 . A A . 34 ILE O 1 1
7 10780 1 1 38 LEU C C 153.117 8.004 -3.915 1.00 . A A . 35 LEU C 1 1
7 10781 1 1 38 LEU CA C 151.959 7.069 -3.576 1.00 . A A . 35 LEU CA 1 1
7 10782 1 1 38 LEU CB C 150.824 7.861 -2.926 1.00 . A A . 35 LEU CB 1 1
7 10783 1 1 38 LEU CD1 C 148.788 8.480 -4.257 1.00 . A A . 35 LEU CD1 1 1
7 10784 1 1 38 LEU CD2 C 150.117 10.262 -3.109 1.00 . A A . 35 LEU CD2 1 1
7 10785 1 1 38 LEU CG C 150.179 8.920 -3.824 1.00 . A A . 35 LEU CG 1 1
7 10786 1 1 38 LEU H H 151.873 5.805 -1.882 1.00 . A A . 35 LEU H 1 1
7 10787 1 1 38 LEU HA H 151.595 6.621 -4.489 1.00 . A A . 35 LEU HA 1 1
7 10788 1 1 38 LEU HB2 H 150.059 7.164 -2.616 1.00 . A A . 35 LEU HB2 1 1
7 10789 1 1 38 LEU HB3 H 151.215 8.354 -2.048 1.00 . A A . 35 LEU HB3 1 1
7 10790 1 1 38 LEU HD11 H 148.178 8.303 -3.383 1.00 . A A . 35 LEU HD11 1 1
7 10791 1 1 38 LEU HD12 H 148.862 7.571 -4.835 1.00 . A A . 35 LEU HD12 1 1
7 10792 1 1 38 LEU HD13 H 148.337 9.255 -4.859 1.00 . A A . 35 LEU HD13 1 1
7 10793 1 1 38 LEU HD21 H 149.302 10.255 -2.400 1.00 . A A . 35 LEU HD21 1 1
7 10794 1 1 38 LEU HD22 H 149.958 11.048 -3.832 1.00 . A A . 35 LEU HD22 1 1
7 10795 1 1 38 LEU HD23 H 151.047 10.435 -2.587 1.00 . A A . 35 LEU HD23 1 1
7 10796 1 1 38 LEU HG H 150.781 9.040 -4.712 1.00 . A A . 35 LEU HG 1 1
7 10797 1 1 38 LEU N N 152.392 5.993 -2.691 1.00 . A A . 35 LEU N 1 1
7 10798 1 1 38 LEU O O 153.480 8.158 -5.081 1.00 . A A . 35 LEU O 1 1
7 10799 1 1 39 LEU C C 155.906 8.888 -3.937 1.00 . A A . 36 LEU C 1 1
7 10800 1 1 39 LEU CA C 154.818 9.543 -3.089 1.00 . A A . 36 LEU CA 1 1
7 10801 1 1 39 LEU CB C 155.396 9.976 -1.740 1.00 . A A . 36 LEU CB 1 1
7 10802 1 1 39 LEU CD1 C 155.009 12.444 -1.949 1.00 . A A . 36 LEU CD1 1 1
7 10803 1 1 39 LEU CD2 C 153.234 10.982 -0.967 1.00 . A A . 36 LEU CD2 1 1
7 10804 1 1 39 LEU CG C 154.732 11.204 -1.114 1.00 . A A . 36 LEU CG 1 1
7 10805 1 1 39 LEU H H 153.367 8.463 -1.982 1.00 . A A . 36 LEU H 1 1
7 10806 1 1 39 LEU HA H 154.447 10.414 -3.609 1.00 . A A . 36 LEU HA 1 1
7 10807 1 1 39 LEU HB2 H 155.300 9.150 -1.051 1.00 . A A . 36 LEU HB2 1 1
7 10808 1 1 39 LEU HB3 H 156.445 10.192 -1.874 1.00 . A A . 36 LEU HB3 1 1
7 10809 1 1 39 LEU HD11 H 155.187 12.155 -2.974 1.00 . A A . 36 LEU HD11 1 1
7 10810 1 1 39 LEU HD12 H 155.880 12.951 -1.561 1.00 . A A . 36 LEU HD12 1 1
7 10811 1 1 39 LEU HD13 H 154.157 13.106 -1.904 1.00 . A A . 36 LEU HD13 1 1
7 10812 1 1 39 LEU HD21 H 152.744 11.202 -1.904 1.00 . A A . 36 LEU HD21 1 1
7 10813 1 1 39 LEU HD22 H 152.848 11.634 -0.198 1.00 . A A . 36 LEU HD22 1 1
7 10814 1 1 39 LEU HD23 H 153.047 9.954 -0.695 1.00 . A A . 36 LEU HD23 1 1
7 10815 1 1 39 LEU HG H 155.145 11.365 -0.129 1.00 . A A . 36 LEU HG 1 1
7 10816 1 1 39 LEU N N 153.697 8.626 -2.890 1.00 . A A . 36 LEU N 1 1
7 10817 1 1 39 LEU O O 156.495 9.520 -4.813 1.00 . A A . 36 LEU O 1 1
7 10818 1 1 40 PHE C C 156.737 6.707 -5.877 1.00 . A A . 37 PHE C 1 1
7 10819 1 1 40 PHE CA C 157.148 6.847 -4.411 1.00 . A A . 37 PHE CA 1 1
7 10820 1 1 40 PHE CB C 157.330 5.464 -3.766 1.00 . A A . 37 PHE CB 1 1
7 10821 1 1 40 PHE CD1 C 158.996 4.746 -5.506 1.00 . A A . 37 PHE CD1 1 1
7 10822 1 1 40 PHE CD2 C 157.433 3.135 -4.701 1.00 . A A . 37 PHE CD2 1 1
7 10823 1 1 40 PHE CE1 C 159.550 3.794 -6.342 1.00 . A A . 37 PHE CE1 1 1
7 10824 1 1 40 PHE CE2 C 157.983 2.180 -5.534 1.00 . A A . 37 PHE CE2 1 1
7 10825 1 1 40 PHE CG C 157.933 4.428 -4.677 1.00 . A A . 37 PHE CG 1 1
7 10826 1 1 40 PHE CZ C 159.042 2.510 -6.356 1.00 . A A . 37 PHE CZ 1 1
7 10827 1 1 40 PHE H H 155.633 7.170 -2.970 1.00 . A A . 37 PHE H 1 1
7 10828 1 1 40 PHE HA H 158.083 7.385 -4.361 1.00 . A A . 37 PHE HA 1 1
7 10829 1 1 40 PHE HB2 H 157.975 5.561 -2.907 1.00 . A A . 37 PHE HB2 1 1
7 10830 1 1 40 PHE HB3 H 156.365 5.100 -3.443 1.00 . A A . 37 PHE HB3 1 1
7 10831 1 1 40 PHE HD1 H 159.395 5.750 -5.496 1.00 . A A . 37 PHE HD1 1 1
7 10832 1 1 40 PHE HD2 H 156.605 2.876 -4.058 1.00 . A A . 37 PHE HD2 1 1
7 10833 1 1 40 PHE HE1 H 160.378 4.055 -6.984 1.00 . A A . 37 PHE HE1 1 1
7 10834 1 1 40 PHE HE2 H 157.584 1.177 -5.543 1.00 . A A . 37 PHE HE2 1 1
7 10835 1 1 40 PHE HZ H 159.473 1.765 -7.009 1.00 . A A . 37 PHE HZ 1 1
7 10836 1 1 40 PHE N N 156.150 7.610 -3.674 1.00 . A A . 37 PHE N 1 1
7 10837 1 1 40 PHE O O 157.584 6.664 -6.769 1.00 . A A . 37 PHE O 1 1
7 10838 1 1 41 ASN C C 154.888 7.847 -8.192 1.00 . A A . 38 ASN C 1 1
7 10839 1 1 41 ASN CA C 154.918 6.500 -7.478 1.00 . A A . 38 ASN CA 1 1
7 10840 1 1 41 ASN CB C 153.515 5.892 -7.455 1.00 . A A . 38 ASN CB 1 1
7 10841 1 1 41 ASN CG C 153.517 4.449 -6.988 1.00 . A A . 38 ASN CG 1 1
7 10842 1 1 41 ASN H H 154.801 6.678 -5.371 1.00 . A A . 38 ASN H 1 1
7 10843 1 1 41 ASN HA H 155.578 5.837 -8.016 1.00 . A A . 38 ASN HA 1 1
7 10844 1 1 41 ASN HB2 H 152.891 6.466 -6.786 1.00 . A A . 38 ASN HB2 1 1
7 10845 1 1 41 ASN HB3 H 153.097 5.929 -8.450 1.00 . A A . 38 ASN HB3 1 1
7 10846 1 1 41 ASN HD21 H 151.959 4.046 -8.162 1.00 . A A . 38 ASN HD21 1 1
7 10847 1 1 41 ASN HD22 H 152.567 2.715 -7.224 1.00 . A A . 38 ASN HD22 1 1
7 10848 1 1 41 ASN N N 155.433 6.636 -6.120 1.00 . A A . 38 ASN N 1 1
7 10849 1 1 41 ASN ND2 N 152.588 3.657 -7.511 1.00 . A A . 38 ASN ND2 1 1
7 10850 1 1 41 ASN O O 155.176 7.937 -9.385 1.00 . A A . 38 ASN O 1 1
7 10851 1 1 41 ASN OD1 O 154.343 4.051 -6.168 1.00 . A A . 38 ASN OD1 1 1
7 10852 1 1 42 LEU C C 155.805 10.889 -8.129 1.00 . A A . 39 LEU C 1 1
7 10853 1 1 42 LEU CA C 154.432 10.232 -8.014 1.00 . A A . 39 LEU CA 1 1
7 10854 1 1 42 LEU CB C 153.518 11.097 -7.143 1.00 . A A . 39 LEU CB 1 1
7 10855 1 1 42 LEU CD1 C 151.776 9.319 -7.584 1.00 . A A . 39 LEU CD1 1 1
7 10856 1 1 42 LEU CD2 C 151.344 11.114 -5.902 1.00 . A A . 39 LEU CD2 1 1
7 10857 1 1 42 LEU CG C 152.019 10.778 -7.222 1.00 . A A . 39 LEU CG 1 1
7 10858 1 1 42 LEU H H 154.290 8.752 -6.514 1.00 . A A . 39 LEU H 1 1
7 10859 1 1 42 LEU HA H 154.001 10.153 -9.000 1.00 . A A . 39 LEU HA 1 1
7 10860 1 1 42 LEU HB2 H 153.830 10.987 -6.116 1.00 . A A . 39 LEU HB2 1 1
7 10861 1 1 42 LEU HB3 H 153.656 12.129 -7.432 1.00 . A A . 39 LEU HB3 1 1
7 10862 1 1 42 LEU HD11 H 152.178 8.684 -6.809 1.00 . A A . 39 LEU HD11 1 1
7 10863 1 1 42 LEU HD12 H 152.264 9.095 -8.521 1.00 . A A . 39 LEU HD12 1 1
7 10864 1 1 42 LEU HD13 H 150.715 9.143 -7.679 1.00 . A A . 39 LEU HD13 1 1
7 10865 1 1 42 LEU HD21 H 151.350 12.184 -5.756 1.00 . A A . 39 LEU HD21 1 1
7 10866 1 1 42 LEU HD22 H 151.881 10.637 -5.094 1.00 . A A . 39 LEU HD22 1 1
7 10867 1 1 42 LEU HD23 H 150.325 10.758 -5.917 1.00 . A A . 39 LEU HD23 1 1
7 10868 1 1 42 LEU HG H 151.570 11.388 -7.989 1.00 . A A . 39 LEU HG 1 1
7 10869 1 1 42 LEU N N 154.521 8.890 -7.456 1.00 . A A . 39 LEU N 1 1
7 10870 1 1 42 LEU O O 156.093 11.568 -9.115 1.00 . A A . 39 LEU O 1 1
7 10871 1 1 43 GLN C C 159.061 10.263 -6.823 1.00 . A A . 40 GLN C 1 1
7 10872 1 1 43 GLN CA C 157.977 11.296 -7.117 1.00 . A A . 40 GLN CA 1 1
7 10873 1 1 43 GLN CB C 158.050 12.433 -6.095 1.00 . A A . 40 GLN CB 1 1
7 10874 1 1 43 GLN CD C 157.744 13.144 -3.687 1.00 . A A . 40 GLN CD 1 1
7 10875 1 1 43 GLN CG C 157.495 12.066 -4.728 1.00 . A A . 40 GLN CG 1 1
7 10876 1 1 43 GLN H H 156.363 10.159 -6.351 1.00 . A A . 40 GLN H 1 1
7 10877 1 1 43 GLN HA H 158.151 11.704 -8.101 1.00 . A A . 40 GLN HA 1 1
7 10878 1 1 43 GLN HB2 H 159.083 12.724 -5.973 1.00 . A A . 40 GLN HB2 1 1
7 10879 1 1 43 GLN HB3 H 157.491 13.276 -6.473 1.00 . A A . 40 GLN HB3 1 1
7 10880 1 1 43 GLN HE21 H 155.959 13.956 -4.040 1.00 . A A . 40 GLN HE21 1 1
7 10881 1 1 43 GLN HE22 H 156.916 14.740 -2.835 1.00 . A A . 40 GLN HE22 1 1
7 10882 1 1 43 GLN HG2 H 156.431 11.906 -4.816 1.00 . A A . 40 GLN HG2 1 1
7 10883 1 1 43 GLN HG3 H 157.967 11.152 -4.397 1.00 . A A . 40 GLN HG3 1 1
7 10884 1 1 43 GLN N N 156.646 10.700 -7.116 1.00 . A A . 40 GLN N 1 1
7 10885 1 1 43 GLN NE2 N 156.774 14.036 -3.503 1.00 . A A . 40 GLN NE2 1 1
7 10886 1 1 43 GLN O O 159.230 9.825 -5.685 1.00 . A A . 40 GLN O 1 1
7 10887 1 1 43 GLN OE1 O 158.798 13.174 -3.052 1.00 . A A . 40 GLN OE1 1 1
7 10888 1 1 44 PHE C C 161.782 8.984 -8.975 1.00 . A A . 41 PHE C 1 1
7 10889 1 1 44 PHE CA C 160.891 8.933 -7.739 1.00 . A A . 41 PHE CA 1 1
7 10890 1 1 44 PHE CB C 160.352 7.517 -7.539 1.00 . A A . 41 PHE CB 1 1
7 10891 1 1 44 PHE CD1 C 161.748 6.535 -5.700 1.00 . A A . 41 PHE CD1 1 1
7 10892 1 1 44 PHE CD2 C 162.018 5.676 -7.909 1.00 . A A . 41 PHE CD2 1 1
7 10893 1 1 44 PHE CE1 C 162.709 5.656 -5.237 1.00 . A A . 41 PHE CE1 1 1
7 10894 1 1 44 PHE CE2 C 162.979 4.794 -7.451 1.00 . A A . 41 PHE CE2 1 1
7 10895 1 1 44 PHE CG C 161.392 6.555 -7.039 1.00 . A A . 41 PHE CG 1 1
7 10896 1 1 44 PHE CZ C 163.325 4.784 -6.114 1.00 . A A . 41 PHE CZ 1 1
7 10897 1 1 44 PHE H H 159.619 10.295 -8.738 1.00 . A A . 41 PHE H 1 1
7 10898 1 1 44 PHE HA H 161.478 9.210 -6.875 1.00 . A A . 41 PHE HA 1 1
7 10899 1 1 44 PHE HB2 H 159.550 7.545 -6.815 1.00 . A A . 41 PHE HB2 1 1
7 10900 1 1 44 PHE HB3 H 159.974 7.144 -8.482 1.00 . A A . 41 PHE HB3 1 1
7 10901 1 1 44 PHE HD1 H 161.266 7.215 -5.014 1.00 . A A . 41 PHE HD1 1 1
7 10902 1 1 44 PHE HD2 H 161.748 5.683 -8.955 1.00 . A A . 41 PHE HD2 1 1
7 10903 1 1 44 PHE HE1 H 162.977 5.650 -4.191 1.00 . A A . 41 PHE HE1 1 1
7 10904 1 1 44 PHE HE2 H 163.459 4.114 -8.139 1.00 . A A . 41 PHE HE2 1 1
7 10905 1 1 44 PHE HZ H 164.077 4.097 -5.754 1.00 . A A . 41 PHE HZ 1 1
7 10906 1 1 44 PHE N N 159.802 9.896 -7.862 1.00 . A A . 41 PHE N 1 1
7 10907 1 1 44 PHE O O 163.008 9.018 -8.873 1.00 . A A . 41 PHE O 1 1
7 10908 1 1 45 GLU C C 162.626 10.409 -11.506 1.00 . A A . 42 GLU C 1 1
7 10909 1 1 45 GLU CA C 161.892 9.077 -11.402 1.00 . A A . 42 GLU CA 1 1
7 10910 1 1 45 GLU CB C 160.926 8.925 -12.577 1.00 . A A . 42 GLU CB 1 1
7 10911 1 1 45 GLU CD C 162.578 8.103 -14.302 1.00 . A A . 42 GLU CD 1 1
7 10912 1 1 45 GLU CG C 161.566 9.170 -13.933 1.00 . A A . 42 GLU CG 1 1
7 10913 1 1 45 GLU H H 160.178 8.991 -10.171 1.00 . A A . 42 GLU H 1 1
7 10914 1 1 45 GLU HA H 162.610 8.271 -11.422 1.00 . A A . 42 GLU HA 1 1
7 10915 1 1 45 GLU HB2 H 160.520 7.924 -12.568 1.00 . A A . 42 GLU HB2 1 1
7 10916 1 1 45 GLU HB3 H 160.120 9.633 -12.450 1.00 . A A . 42 GLU HB3 1 1
7 10917 1 1 45 GLU HG2 H 160.791 9.185 -14.685 1.00 . A A . 42 GLU HG2 1 1
7 10918 1 1 45 GLU HG3 H 162.064 10.128 -13.911 1.00 . A A . 42 GLU HG3 1 1
7 10919 1 1 45 GLU N N 161.158 9.007 -10.146 1.00 . A A . 42 GLU N 1 1
7 10920 1 1 45 GLU O O 163.700 10.502 -12.099 1.00 . A A . 42 GLU O 1 1
7 10921 1 1 45 GLU OE1 O 162.156 6.999 -14.705 1.00 . A A . 42 GLU OE1 1 1
7 10922 1 1 45 GLU OE2 O 163.792 8.372 -14.187 1.00 . A A . 42 GLU OE2 1 1
7 10923 1 1 46 GLU C C 163.030 13.192 -9.510 1.00 . A A . 43 GLU C 1 1
7 10924 1 1 46 GLU CA C 162.603 12.773 -10.917 1.00 . A A . 43 GLU CA 1 1
7 10925 1 1 46 GLU CB C 161.597 13.780 -11.481 1.00 . A A . 43 GLU CB 1 1
7 10926 1 1 46 GLU CD C 161.284 15.020 -13.659 1.00 . A A . 43 GLU CD 1 1
7 10927 1 1 46 GLU CG C 162.204 14.747 -12.484 1.00 . A A . 43 GLU CG 1 1
7 10928 1 1 46 GLU H H 161.177 11.276 -10.455 1.00 . A A . 43 GLU H 1 1
7 10929 1 1 46 GLU HA H 163.475 12.756 -11.553 1.00 . A A . 43 GLU HA 1 1
7 10930 1 1 46 GLU HB2 H 160.801 13.240 -11.970 1.00 . A A . 43 GLU HB2 1 1
7 10931 1 1 46 GLU HB3 H 161.183 14.354 -10.665 1.00 . A A . 43 GLU HB3 1 1
7 10932 1 1 46 GLU HG2 H 162.411 15.682 -11.985 1.00 . A A . 43 GLU HG2 1 1
7 10933 1 1 46 GLU HG3 H 163.126 14.327 -12.858 1.00 . A A . 43 GLU HG3 1 1
7 10934 1 1 46 GLU N N 162.027 11.434 -10.914 1.00 . A A . 43 GLU N 1 1
7 10935 1 1 46 GLU O O 163.881 14.066 -9.347 1.00 . A A . 43 GLU O 1 1
7 10936 1 1 46 GLU OE1 O 161.146 14.129 -14.524 1.00 . A A . 43 GLU OE1 1 1
7 10937 1 1 46 GLU OE2 O 160.703 16.124 -13.714 1.00 . A A . 43 GLU OE2 1 1
7 10938 1 1 47 ARG C C 163.042 11.616 -6.313 1.00 . A A . 44 ARG C 1 1
7 10939 1 1 47 ARG CA C 162.754 12.884 -7.110 1.00 . A A . 44 ARG CA 1 1
7 10940 1 1 47 ARG CB C 161.603 13.661 -6.467 1.00 . A A . 44 ARG CB 1 1
7 10941 1 1 47 ARG CD C 161.138 16.084 -6.983 1.00 . A A . 44 ARG CD 1 1
7 10942 1 1 47 ARG CG C 161.954 15.106 -6.150 1.00 . A A . 44 ARG CG 1 1
7 10943 1 1 47 ARG CZ C 161.607 17.994 -8.469 1.00 . A A . 44 ARG CZ 1 1
7 10944 1 1 47 ARG H H 161.760 11.882 -8.681 1.00 . A A . 44 ARG H 1 1
7 10945 1 1 47 ARG HA H 163.637 13.501 -7.106 1.00 . A A . 44 ARG HA 1 1
7 10946 1 1 47 ARG HB2 H 160.759 13.655 -7.141 1.00 . A A . 44 ARG HB2 1 1
7 10947 1 1 47 ARG HB3 H 161.319 13.173 -5.546 1.00 . A A . 44 ARG HB3 1 1
7 10948 1 1 47 ARG HD2 H 160.401 15.533 -7.548 1.00 . A A . 44 ARG HD2 1 1
7 10949 1 1 47 ARG HD3 H 160.638 16.773 -6.317 1.00 . A A . 44 ARG HD3 1 1
7 10950 1 1 47 ARG HE H 162.857 16.477 -8.125 1.00 . A A . 44 ARG HE 1 1
7 10951 1 1 47 ARG HG2 H 161.761 15.292 -5.105 1.00 . A A . 44 ARG HG2 1 1
7 10952 1 1 47 ARG HG3 H 163.003 15.261 -6.357 1.00 . A A . 44 ARG HG3 1 1
7 10953 1 1 47 ARG HH11 H 159.792 18.054 -7.578 1.00 . A A . 44 ARG HH11 1 1
7 10954 1 1 47 ARG HH12 H 160.148 19.385 -8.626 1.00 . A A . 44 ARG HH12 1 1
7 10955 1 1 47 ARG HH21 H 163.327 18.227 -9.504 1.00 . A A . 44 ARG HH21 1 1
7 10956 1 1 47 ARG HH22 H 162.154 19.484 -9.721 1.00 . A A . 44 ARG HH22 1 1
7 10957 1 1 47 ARG N N 162.433 12.568 -8.496 1.00 . A A . 44 ARG N 1 1
7 10958 1 1 47 ARG NE N 161.974 16.844 -7.909 1.00 . A A . 44 ARG NE 1 1
7 10959 1 1 47 ARG NH1 N 160.418 18.520 -8.202 1.00 . A A . 44 ARG NH1 1 1
7 10960 1 1 47 ARG NH2 N 162.430 18.620 -9.299 1.00 . A A . 44 ARG NH2 1 1
7 10961 1 1 47 ARG O O 162.767 11.552 -5.118 1.00 . A A . 44 ARG O 1 1
7 10962 1 1 48 GLY C C 165.390 9.019 -6.367 1.00 . A A . 45 GLY C 1 1
7 10963 1 1 48 GLY CA C 163.914 9.358 -6.314 1.00 . A A . 45 GLY CA 1 1
7 10964 1 1 48 GLY H H 163.802 10.716 -7.935 1.00 . A A . 45 GLY H 1 1
7 10965 1 1 48 GLY HA2 H 163.611 9.429 -5.279 1.00 . A A . 45 GLY HA2 1 1
7 10966 1 1 48 GLY HA3 H 163.356 8.562 -6.786 1.00 . A A . 45 GLY HA3 1 1
7 10967 1 1 48 GLY N N 163.600 10.610 -6.982 1.00 . A A . 45 GLY N 1 1
7 10968 1 1 48 GLY O O 165.938 8.759 -7.439 1.00 . A A . 45 GLY O 1 1
7 10969 1 1 49 GLY C C 167.749 7.664 -4.069 1.00 . A A . 46 GLY C 1 1
7 10970 1 1 49 GLY CA C 167.448 8.697 -5.136 1.00 . A A . 46 GLY CA 1 1
7 10971 1 1 49 GLY H H 165.541 9.226 -4.385 1.00 . A A . 46 GLY H 1 1
7 10972 1 1 49 GLY HA2 H 167.769 8.315 -6.094 1.00 . A A . 46 GLY HA2 1 1
7 10973 1 1 49 GLY HA3 H 168.000 9.599 -4.916 1.00 . A A . 46 GLY HA3 1 1
7 10974 1 1 49 GLY N N 166.034 9.015 -5.205 1.00 . A A . 46 GLY N 1 1
7 10975 1 1 49 GLY O O 166.906 7.384 -3.217 1.00 . A A . 46 GLY O 1 1
7 10976 1 1 50 VAL C C 170.841 6.193 -2.837 1.00 . A A . 47 VAL C 1 1
7 10977 1 1 50 VAL CA C 169.349 6.084 -3.138 1.00 . A A . 47 VAL CA 1 1
7 10978 1 1 50 VAL CB C 169.030 4.664 -3.647 1.00 . A A . 47 VAL CB 1 1
7 10979 1 1 50 VAL CG1 C 169.386 3.616 -2.602 1.00 . A A . 47 VAL CG1 1 1
7 10980 1 1 50 VAL CG2 C 167.563 4.559 -4.038 1.00 . A A . 47 VAL CG2 1 1
7 10981 1 1 50 VAL H H 169.588 7.347 -4.809 1.00 . A A . 47 VAL H 1 1
7 10982 1 1 50 VAL HA H 168.792 6.255 -2.228 1.00 . A A . 47 VAL HA 1 1
7 10983 1 1 50 VAL HB H 169.627 4.477 -4.527 1.00 . A A . 47 VAL HB 1 1
7 10984 1 1 50 VAL HG11 H 170.179 3.988 -1.972 1.00 . A A . 47 VAL HG11 1 1
7 10985 1 1 50 VAL HG12 H 169.712 2.713 -3.096 1.00 . A A . 47 VAL HG12 1 1
7 10986 1 1 50 VAL HG13 H 168.517 3.402 -1.998 1.00 . A A . 47 VAL HG13 1 1
7 10987 1 1 50 VAL HG21 H 167.278 3.518 -4.092 1.00 . A A . 47 VAL HG21 1 1
7 10988 1 1 50 VAL HG22 H 167.412 5.024 -5.001 1.00 . A A . 47 VAL HG22 1 1
7 10989 1 1 50 VAL HG23 H 166.956 5.060 -3.297 1.00 . A A . 47 VAL HG23 1 1
7 10990 1 1 50 VAL N N 168.948 7.092 -4.111 1.00 . A A . 47 VAL N 1 1
7 10991 1 1 50 VAL O O 171.672 6.109 -3.741 1.00 . A A . 47 VAL O 1 1
7 10992 1 1 51 GLU C C 173.019 5.323 -0.324 1.00 . A A . 48 GLU C 1 1
7 10993 1 1 51 GLU CA C 172.570 6.520 -1.155 1.00 . A A . 48 GLU CA 1 1
7 10994 1 1 51 GLU CB C 172.767 7.811 -0.357 1.00 . A A . 48 GLU CB 1 1
7 10995 1 1 51 GLU CD C 174.928 8.310 -1.568 1.00 . A A . 48 GLU CD 1 1
7 10996 1 1 51 GLU CG C 174.222 8.233 -0.228 1.00 . A A . 48 GLU CG 1 1
7 10997 1 1 51 GLU H H 170.469 6.455 -0.889 1.00 . A A . 48 GLU H 1 1
7 10998 1 1 51 GLU HA H 173.174 6.568 -2.049 1.00 . A A . 48 GLU HA 1 1
7 10999 1 1 51 GLU HB2 H 172.226 8.608 -0.844 1.00 . A A . 48 GLU HB2 1 1
7 11000 1 1 51 GLU HB3 H 172.367 7.671 0.636 1.00 . A A . 48 GLU HB3 1 1
7 11001 1 1 51 GLU HG2 H 174.261 9.206 0.238 1.00 . A A . 48 GLU HG2 1 1
7 11002 1 1 51 GLU HG3 H 174.738 7.517 0.394 1.00 . A A . 48 GLU HG3 1 1
7 11003 1 1 51 GLU N N 171.175 6.389 -1.565 1.00 . A A . 48 GLU N 1 1
7 11004 1 1 51 GLU O O 172.197 4.554 0.174 1.00 . A A . 48 GLU O 1 1
7 11005 1 1 51 GLU OE1 O 175.320 7.248 -2.095 1.00 . A A . 48 GLU OE1 1 1
7 11006 1 1 51 GLU OE2 O 175.089 9.433 -2.091 1.00 . A A . 48 GLU OE2 1 1
7 11007 1 1 52 PHE C C 175.455 4.573 1.923 1.00 . A A . 49 PHE C 1 1
7 11008 1 1 52 PHE CA C 174.902 4.076 0.591 1.00 . A A . 49 PHE CA 1 1
7 11009 1 1 52 PHE CB C 176.009 3.387 -0.209 1.00 . A A . 49 PHE CB 1 1
7 11010 1 1 52 PHE CD1 C 177.411 2.304 1.568 1.00 . A A . 49 PHE CD1 1 1
7 11011 1 1 52 PHE CD2 C 176.270 0.902 0.013 1.00 . A A . 49 PHE CD2 1 1
7 11012 1 1 52 PHE CE1 C 177.933 1.189 2.196 1.00 . A A . 49 PHE CE1 1 1
7 11013 1 1 52 PHE CE2 C 176.789 -0.217 0.636 1.00 . A A . 49 PHE CE2 1 1
7 11014 1 1 52 PHE CG C 176.575 2.174 0.471 1.00 . A A . 49 PHE CG 1 1
7 11015 1 1 52 PHE CZ C 177.621 -0.073 1.729 1.00 . A A . 49 PHE CZ 1 1
7 11016 1 1 52 PHE H H 174.934 5.825 -0.601 1.00 . A A . 49 PHE H 1 1
7 11017 1 1 52 PHE HA H 174.113 3.365 0.785 1.00 . A A . 49 PHE HA 1 1
7 11018 1 1 52 PHE HB2 H 175.613 3.078 -1.164 1.00 . A A . 49 PHE HB2 1 1
7 11019 1 1 52 PHE HB3 H 176.816 4.087 -0.368 1.00 . A A . 49 PHE HB3 1 1
7 11020 1 1 52 PHE HD1 H 177.655 3.291 1.934 1.00 . A A . 49 PHE HD1 1 1
7 11021 1 1 52 PHE HD2 H 175.619 0.789 -0.841 1.00 . A A . 49 PHE HD2 1 1
7 11022 1 1 52 PHE HE1 H 178.584 1.304 3.050 1.00 . A A . 49 PHE HE1 1 1
7 11023 1 1 52 PHE HE2 H 176.543 -1.202 0.269 1.00 . A A . 49 PHE HE2 1 1
7 11024 1 1 52 PHE HZ H 178.028 -0.946 2.217 1.00 . A A . 49 PHE HZ 1 1
7 11025 1 1 52 PHE N N 174.333 5.176 -0.179 1.00 . A A . 49 PHE N 1 1
7 11026 1 1 52 PHE O O 176.485 5.246 1.968 1.00 . A A . 49 PHE O 1 1
7 11027 1 1 53 VAL C C 175.822 3.485 5.099 1.00 . A A . 50 VAL C 1 1
7 11028 1 1 53 VAL CA C 175.182 4.646 4.342 1.00 . A A . 50 VAL CA 1 1
7 11029 1 1 53 VAL CB C 173.994 5.188 5.164 1.00 . A A . 50 VAL CB 1 1
7 11030 1 1 53 VAL CG1 C 173.654 6.609 4.743 1.00 . A A . 50 VAL CG1 1 1
7 11031 1 1 53 VAL CG2 C 172.782 4.281 5.020 1.00 . A A . 50 VAL CG2 1 1
7 11032 1 1 53 VAL H H 173.950 3.698 2.905 1.00 . A A . 50 VAL H 1 1
7 11033 1 1 53 VAL HA H 175.909 5.438 4.235 1.00 . A A . 50 VAL HA 1 1
7 11034 1 1 53 VAL HB H 174.281 5.206 6.205 1.00 . A A . 50 VAL HB 1 1
7 11035 1 1 53 VAL HG11 H 174.431 7.280 5.078 1.00 . A A . 50 VAL HG11 1 1
7 11036 1 1 53 VAL HG12 H 172.712 6.900 5.184 1.00 . A A . 50 VAL HG12 1 1
7 11037 1 1 53 VAL HG13 H 173.577 6.657 3.666 1.00 . A A . 50 VAL HG13 1 1
7 11038 1 1 53 VAL HG21 H 172.256 4.230 5.962 1.00 . A A . 50 VAL HG21 1 1
7 11039 1 1 53 VAL HG22 H 173.105 3.291 4.734 1.00 . A A . 50 VAL HG22 1 1
7 11040 1 1 53 VAL HG23 H 172.124 4.677 4.261 1.00 . A A . 50 VAL HG23 1 1
7 11041 1 1 53 VAL N N 174.763 4.236 3.007 1.00 . A A . 50 VAL N 1 1
7 11042 1 1 53 VAL O O 175.954 2.380 4.568 1.00 . A A . 50 VAL O 1 1
7 11043 1 1 54 GLU C C 175.835 2.113 8.144 1.00 . A A . 51 GLU C 1 1
7 11044 1 1 54 GLU CA C 176.845 2.723 7.175 1.00 . A A . 51 GLU CA 1 1
7 11045 1 1 54 GLU CB C 178.019 3.323 7.952 1.00 . A A . 51 GLU CB 1 1
7 11046 1 1 54 GLU CD C 180.070 4.692 7.400 1.00 . A A . 51 GLU CD 1 1
7 11047 1 1 54 GLU CG C 179.303 3.409 7.143 1.00 . A A . 51 GLU CG 1 1
7 11048 1 1 54 GLU H H 176.087 4.643 6.709 1.00 . A A . 51 GLU H 1 1
7 11049 1 1 54 GLU HA H 177.216 1.946 6.524 1.00 . A A . 51 GLU HA 1 1
7 11050 1 1 54 GLU HB2 H 177.753 4.320 8.271 1.00 . A A . 51 GLU HB2 1 1
7 11051 1 1 54 GLU HB3 H 178.209 2.715 8.824 1.00 . A A . 51 GLU HB3 1 1
7 11052 1 1 54 GLU HG2 H 179.935 2.572 7.403 1.00 . A A . 51 GLU HG2 1 1
7 11053 1 1 54 GLU HG3 H 179.056 3.359 6.093 1.00 . A A . 51 GLU HG3 1 1
7 11054 1 1 54 GLU N N 176.219 3.744 6.342 1.00 . A A . 51 GLU N 1 1
7 11055 1 1 54 GLU O O 174.647 2.432 8.100 1.00 . A A . 51 GLU O 1 1
7 11056 1 1 54 GLU OE1 O 180.845 4.734 8.378 1.00 . A A . 51 GLU OE1 1 1
7 11057 1 1 54 GLU OE2 O 179.893 5.654 6.624 1.00 . A A . 51 GLU OE2 1 1
7 11058 1 1 55 THR C C 175.405 1.366 11.300 1.00 . A A . 52 THR C 1 1
7 11059 1 1 55 THR CA C 175.457 0.573 9.996 1.00 . A A . 52 THR CA 1 1
7 11060 1 1 55 THR CB C 175.963 -0.848 10.264 1.00 . A A . 52 THR CB 1 1
7 11061 1 1 55 THR CG2 C 175.176 -1.583 11.330 1.00 . A A . 52 THR CG2 1 1
7 11062 1 1 55 THR H H 177.271 1.017 9.001 1.00 . A A . 52 THR H 1 1
7 11063 1 1 55 THR HA H 174.461 0.519 9.581 1.00 . A A . 52 THR HA 1 1
7 11064 1 1 55 THR HB H 176.992 -0.795 10.591 1.00 . A A . 52 THR HB 1 1
7 11065 1 1 55 THR HG1 H 175.056 -1.517 8.663 1.00 . A A . 52 THR HG1 1 1
7 11066 1 1 55 THR HG21 H 174.133 -1.616 11.051 1.00 . A A . 52 THR HG21 1 1
7 11067 1 1 55 THR HG22 H 175.281 -1.069 12.274 1.00 . A A . 52 THR HG22 1 1
7 11068 1 1 55 THR HG23 H 175.556 -2.590 11.425 1.00 . A A . 52 THR HG23 1 1
7 11069 1 1 55 THR N N 176.316 1.232 9.017 1.00 . A A . 52 THR N 1 1
7 11070 1 1 55 THR O O 176.261 2.213 11.559 1.00 . A A . 52 THR O 1 1
7 11071 1 1 55 THR OG1 O 175.912 -1.627 9.083 1.00 . A A . 52 THR OG1 1 1
7 11072 1 1 56 ALA C C 175.128 1.124 14.463 1.00 . A A . 53 ALA C 1 1
7 11073 1 1 56 ALA CA C 174.236 1.758 13.402 1.00 . A A . 53 ALA CA 1 1
7 11074 1 1 56 ALA CB C 172.777 1.714 13.842 1.00 . A A . 53 ALA CB 1 1
7 11075 1 1 56 ALA H H 173.752 0.390 11.861 1.00 . A A . 53 ALA H 1 1
7 11076 1 1 56 ALA HA H 174.520 2.792 13.274 1.00 . A A . 53 ALA HA 1 1
7 11077 1 1 56 ALA HB1 H 172.174 1.299 13.049 1.00 . A A . 53 ALA HB1 1 1
7 11078 1 1 56 ALA HB2 H 172.438 2.715 14.066 1.00 . A A . 53 ALA HB2 1 1
7 11079 1 1 56 ALA HB3 H 172.685 1.095 14.728 1.00 . A A . 53 ALA HB3 1 1
7 11080 1 1 56 ALA N N 174.398 1.080 12.121 1.00 . A A . 53 ALA N 1 1
7 11081 1 1 56 ALA O O 176.091 0.428 14.141 1.00 . A A . 53 ALA O 1 1
7 11082 1 1 57 ASP C C 175.006 -0.579 17.198 1.00 . A A . 54 ASP C 1 1
7 11083 1 1 57 ASP CA C 175.561 0.790 16.828 1.00 . A A . 54 ASP CA 1 1
7 11084 1 1 57 ASP CB C 175.520 1.721 18.041 1.00 . A A . 54 ASP CB 1 1
7 11085 1 1 57 ASP CG C 176.674 2.704 18.055 1.00 . A A . 54 ASP CG 1 1
7 11086 1 1 57 ASP H H 174.012 1.909 15.926 1.00 . A A . 54 ASP H 1 1
7 11087 1 1 57 ASP HA H 176.583 0.678 16.500 1.00 . A A . 54 ASP HA 1 1
7 11088 1 1 57 ASP HB2 H 174.596 2.280 18.028 1.00 . A A . 54 ASP HB2 1 1
7 11089 1 1 57 ASP HB3 H 175.564 1.129 18.943 1.00 . A A . 54 ASP HB3 1 1
7 11090 1 1 57 ASP N N 174.795 1.354 15.728 1.00 . A A . 54 ASP N 1 1
7 11091 1 1 57 ASP O O 175.759 -1.533 17.392 1.00 . A A . 54 ASP O 1 1
7 11092 1 1 57 ASP OD1 O 176.888 3.382 17.028 1.00 . A A . 54 ASP OD1 1 1
7 11093 1 1 57 ASP OD2 O 177.363 2.796 19.092 1.00 . A A . 54 ASP OD2 1 1
7 11094 1 1 58 ASP C C 171.509 -1.780 17.489 1.00 . A A . 55 ASP C 1 1
7 11095 1 1 58 ASP CA C 173.021 -1.919 17.646 1.00 . A A . 55 ASP CA 1 1
7 11096 1 1 58 ASP CB C 173.366 -2.322 19.081 1.00 . A A . 55 ASP CB 1 1
7 11097 1 1 58 ASP CG C 173.615 -3.811 19.220 1.00 . A A . 55 ASP CG 1 1
7 11098 1 1 58 ASP H H 173.128 0.129 17.140 1.00 . A A . 55 ASP H 1 1
7 11099 1 1 58 ASP HA H 173.374 -2.682 16.969 1.00 . A A . 55 ASP HA 1 1
7 11100 1 1 58 ASP HB2 H 174.257 -1.797 19.391 1.00 . A A . 55 ASP HB2 1 1
7 11101 1 1 58 ASP HB3 H 172.548 -2.049 19.732 1.00 . A A . 55 ASP HB3 1 1
7 11102 1 1 58 ASP N N 173.683 -0.667 17.297 1.00 . A A . 55 ASP N 1 1
7 11103 1 1 58 ASP O O 170.903 -0.854 18.028 1.00 . A A . 55 ASP O 1 1
7 11104 1 1 58 ASP OD1 O 172.693 -4.597 18.917 1.00 . A A . 55 ASP OD1 1 1
7 11105 1 1 58 ASP OD2 O 174.732 -4.190 19.630 1.00 . A A . 55 ASP OD2 1 1
7 11106 1 1 59 TRP C C 168.703 -3.404 17.604 1.00 . A A . 56 TRP C 1 1
7 11107 1 1 59 TRP CA C 169.465 -2.665 16.507 1.00 . A A . 56 TRP CA 1 1
7 11108 1 1 59 TRP CB C 169.131 -3.278 15.147 1.00 . A A . 56 TRP CB 1 1
7 11109 1 1 59 TRP CD1 C 170.666 -1.616 13.933 1.00 . A A . 56 TRP CD1 1 1
7 11110 1 1 59 TRP CD2 C 168.948 -2.359 12.707 1.00 . A A . 56 TRP CD2 1 1
7 11111 1 1 59 TRP CE2 C 169.699 -1.466 11.926 1.00 . A A . 56 TRP CE2 1 1
7 11112 1 1 59 TRP CE3 C 167.817 -2.955 12.148 1.00 . A A . 56 TRP CE3 1 1
7 11113 1 1 59 TRP CG C 169.581 -2.445 13.986 1.00 . A A . 56 TRP CG 1 1
7 11114 1 1 59 TRP CH2 C 168.238 -1.755 10.093 1.00 . A A . 56 TRP CH2 1 1
7 11115 1 1 59 TRP CZ2 C 169.354 -1.156 10.616 1.00 . A A . 56 TRP CZ2 1 1
7 11116 1 1 59 TRP CZ3 C 167.473 -2.647 10.849 1.00 . A A . 56 TRP CZ3 1 1
7 11117 1 1 59 TRP H H 171.441 -3.408 16.330 1.00 . A A . 56 TRP H 1 1
7 11118 1 1 59 TRP HA H 169.156 -1.631 16.508 1.00 . A A . 56 TRP HA 1 1
7 11119 1 1 59 TRP HB2 H 169.609 -4.245 15.067 1.00 . A A . 56 TRP HB2 1 1
7 11120 1 1 59 TRP HB3 H 168.057 -3.400 15.071 1.00 . A A . 56 TRP HB3 1 1
7 11121 1 1 59 TRP HD1 H 171.354 -1.460 14.750 1.00 . A A . 56 TRP HD1 1 1
7 11122 1 1 59 TRP HE1 H 171.436 -0.393 12.409 1.00 . A A . 56 TRP HE1 1 1
7 11123 1 1 59 TRP HE3 H 167.217 -3.645 12.715 1.00 . A A . 56 TRP HE3 1 1
7 11124 1 1 59 TRP HH2 H 167.928 -1.542 9.080 1.00 . A A . 56 TRP HH2 1 1
7 11125 1 1 59 TRP HZ2 H 169.938 -0.472 10.024 1.00 . A A . 56 TRP HZ2 1 1
7 11126 1 1 59 TRP HZ3 H 166.599 -3.098 10.402 1.00 . A A . 56 TRP HZ3 1 1
7 11127 1 1 59 TRP N N 170.906 -2.698 16.740 1.00 . A A . 56 TRP N 1 1
7 11128 1 1 59 TRP NE1 N 170.745 -1.026 12.695 1.00 . A A . 56 TRP NE1 1 1
7 11129 1 1 59 TRP O O 168.098 -2.781 18.476 1.00 . A A . 56 TRP O 1 1
7 11130 1 1 60 GLU C C 166.645 -5.031 18.831 1.00 . A A . 57 GLU C 1 1
7 11131 1 1 60 GLU CA C 168.044 -5.566 18.536 1.00 . A A . 57 GLU CA 1 1
7 11132 1 1 60 GLU CB C 168.857 -5.639 19.827 1.00 . A A . 57 GLU CB 1 1
7 11133 1 1 60 GLU CD C 170.308 -7.593 20.508 1.00 . A A . 57 GLU CD 1 1
7 11134 1 1 60 GLU CG C 170.192 -6.342 19.658 1.00 . A A . 57 GLU CG 1 1
7 11135 1 1 60 GLU H H 169.238 -5.172 16.833 1.00 . A A . 57 GLU H 1 1
7 11136 1 1 60 GLU HA H 167.954 -6.560 18.123 1.00 . A A . 57 GLU HA 1 1
7 11137 1 1 60 GLU HB2 H 169.044 -4.636 20.180 1.00 . A A . 57 GLU HB2 1 1
7 11138 1 1 60 GLU HB3 H 168.284 -6.173 20.571 1.00 . A A . 57 GLU HB3 1 1
7 11139 1 1 60 GLU HG2 H 170.305 -6.620 18.620 1.00 . A A . 57 GLU HG2 1 1
7 11140 1 1 60 GLU HG3 H 170.982 -5.660 19.935 1.00 . A A . 57 GLU HG3 1 1
7 11141 1 1 60 GLU N N 168.735 -4.736 17.551 1.00 . A A . 57 GLU N 1 1
7 11142 1 1 60 GLU O O 166.141 -5.169 19.946 1.00 . A A . 57 GLU O 1 1
7 11143 1 1 60 GLU OE1 O 169.699 -8.619 20.141 1.00 . A A . 57 GLU OE1 1 1
7 11144 1 1 60 GLU OE2 O 171.008 -7.545 21.542 1.00 . A A . 57 GLU OE2 1 1
7 11145 1 1 61 GLU C C 163.947 -3.743 16.666 1.00 . A A . 58 GLU C 1 1
7 11146 1 1 61 GLU CA C 164.690 -3.850 17.997 1.00 . A A . 58 GLU CA 1 1
7 11147 1 1 61 GLU CB C 164.787 -2.471 18.648 1.00 . A A . 58 GLU CB 1 1
7 11148 1 1 61 GLU CD C 164.589 -1.102 20.762 1.00 . A A . 58 GLU CD 1 1
7 11149 1 1 61 GLU CG C 164.538 -2.487 20.148 1.00 . A A . 58 GLU CG 1 1
7 11150 1 1 61 GLU H H 166.478 -4.324 16.968 1.00 . A A . 58 GLU H 1 1
7 11151 1 1 61 GLU HA H 164.137 -4.505 18.652 1.00 . A A . 58 GLU HA 1 1
7 11152 1 1 61 GLU HB2 H 165.777 -2.075 18.473 1.00 . A A . 58 GLU HB2 1 1
7 11153 1 1 61 GLU HB3 H 164.060 -1.816 18.191 1.00 . A A . 58 GLU HB3 1 1
7 11154 1 1 61 GLU HG2 H 163.563 -2.910 20.333 1.00 . A A . 58 GLU HG2 1 1
7 11155 1 1 61 GLU HG3 H 165.292 -3.101 20.618 1.00 . A A . 58 GLU HG3 1 1
7 11156 1 1 61 GLU N N 166.025 -4.412 17.830 1.00 . A A . 58 GLU N 1 1
7 11157 1 1 61 GLU O O 162.737 -3.964 16.606 1.00 . A A . 58 GLU O 1 1
7 11158 1 1 61 GLU OE1 O 164.332 -0.120 20.034 1.00 . A A . 58 GLU OE1 1 1
7 11159 1 1 61 GLU OE2 O 164.885 -0.999 21.971 1.00 . A A . 58 GLU OE2 1 1
7 11160 1 1 62 GLU C C 163.906 -4.593 13.578 1.00 . A A . 59 GLU C 1 1
7 11161 1 1 62 GLU CA C 164.056 -3.248 14.285 1.00 . A A . 59 GLU CA 1 1
7 11162 1 1 62 GLU CB C 164.889 -2.299 13.425 1.00 . A A . 59 GLU CB 1 1
7 11163 1 1 62 GLU CD C 163.239 -0.416 13.758 1.00 . A A . 59 GLU CD 1 1
7 11164 1 1 62 GLU CG C 164.696 -0.835 13.776 1.00 . A A . 59 GLU CG 1 1
7 11165 1 1 62 GLU H H 165.625 -3.221 15.699 1.00 . A A . 59 GLU H 1 1
7 11166 1 1 62 GLU HA H 163.075 -2.819 14.423 1.00 . A A . 59 GLU HA 1 1
7 11167 1 1 62 GLU HB2 H 165.930 -2.541 13.557 1.00 . A A . 59 GLU HB2 1 1
7 11168 1 1 62 GLU HB3 H 164.621 -2.439 12.388 1.00 . A A . 59 GLU HB3 1 1
7 11169 1 1 62 GLU HG2 H 165.092 -0.664 14.766 1.00 . A A . 59 GLU HG2 1 1
7 11170 1 1 62 GLU HG3 H 165.239 -0.233 13.061 1.00 . A A . 59 GLU HG3 1 1
7 11171 1 1 62 GLU N N 164.666 -3.393 15.602 1.00 . A A . 59 GLU N 1 1
7 11172 1 1 62 GLU O O 162.799 -5.121 13.467 1.00 . A A . 59 GLU O 1 1
7 11173 1 1 62 GLU OE1 O 162.712 -0.148 12.657 1.00 . A A . 59 GLU OE1 1 1
7 11174 1 1 62 GLU OE2 O 162.624 -0.356 14.844 1.00 . A A . 59 GLU OE2 1 1
7 11175 1 1 63 ILE C C 164.986 -7.601 13.357 1.00 . A A . 60 ILE C 1 1
7 11176 1 1 63 ILE CA C 164.989 -6.423 12.386 1.00 . A A . 60 ILE CA 1 1
7 11177 1 1 63 ILE CB C 166.187 -6.568 11.420 1.00 . A A . 60 ILE CB 1 1
7 11178 1 1 63 ILE CD1 C 168.733 -6.488 11.270 1.00 . A A . 60 ILE CD1 1 1
7 11179 1 1 63 ILE CG1 C 167.517 -6.441 12.174 1.00 . A A . 60 ILE CG1 1 1
7 11180 1 1 63 ILE CG2 C 166.096 -5.534 10.303 1.00 . A A . 60 ILE CG2 1 1
7 11181 1 1 63 ILE H H 165.875 -4.687 13.197 1.00 . A A . 60 ILE H 1 1
7 11182 1 1 63 ILE HA H 164.082 -6.456 11.801 1.00 . A A . 60 ILE HA 1 1
7 11183 1 1 63 ILE HB H 166.134 -7.548 10.972 1.00 . A A . 60 ILE HB 1 1
7 11184 1 1 63 ILE HD11 H 169.584 -6.843 11.831 1.00 . A A . 60 ILE HD11 1 1
7 11185 1 1 63 ILE HD12 H 168.940 -5.498 10.888 1.00 . A A . 60 ILE HD12 1 1
7 11186 1 1 63 ILE HD13 H 168.541 -7.159 10.447 1.00 . A A . 60 ILE HD13 1 1
7 11187 1 1 63 ILE HG12 H 167.538 -5.500 12.704 1.00 . A A . 60 ILE HG12 1 1
7 11188 1 1 63 ILE HG13 H 167.601 -7.254 12.882 1.00 . A A . 60 ILE HG13 1 1
7 11189 1 1 63 ILE HG21 H 167.082 -5.147 10.083 1.00 . A A . 60 ILE HG21 1 1
7 11190 1 1 63 ILE HG22 H 165.455 -4.723 10.615 1.00 . A A . 60 ILE HG22 1 1
7 11191 1 1 63 ILE HG23 H 165.687 -5.996 9.418 1.00 . A A . 60 ILE HG23 1 1
7 11192 1 1 63 ILE N N 165.017 -5.144 13.090 1.00 . A A . 60 ILE N 1 1
7 11193 1 1 63 ILE O O 164.201 -8.536 13.206 1.00 . A A . 60 ILE O 1 1
7 11194 1 1 64 GLY C C 167.308 -9.301 15.342 1.00 . A A . 61 GLY C 1 1
7 11195 1 1 64 GLY CA C 165.947 -8.629 15.323 1.00 . A A . 61 GLY CA 1 1
7 11196 1 1 64 GLY H H 166.473 -6.786 14.421 1.00 . A A . 61 GLY H 1 1
7 11197 1 1 64 GLY HA2 H 165.743 -8.227 16.304 1.00 . A A . 61 GLY HA2 1 1
7 11198 1 1 64 GLY HA3 H 165.196 -9.369 15.087 1.00 . A A . 61 GLY HA3 1 1
7 11199 1 1 64 GLY N N 165.869 -7.554 14.350 1.00 . A A . 61 GLY N 1 1
7 11200 1 1 64 GLY O O 167.442 -10.456 14.941 1.00 . A A . 61 GLY O 1 1
7 11201 1 1 65 VAL C C 170.637 -8.007 16.390 1.00 . A A . 62 VAL C 1 1
7 11202 1 1 65 VAL CA C 169.676 -9.093 15.908 1.00 . A A . 62 VAL CA 1 1
7 11203 1 1 65 VAL CB C 170.166 -9.642 14.549 1.00 . A A . 62 VAL CB 1 1
7 11204 1 1 65 VAL CG1 C 170.283 -8.525 13.522 1.00 . A A . 62 VAL CG1 1 1
7 11205 1 1 65 VAL CG2 C 171.492 -10.371 14.710 1.00 . A A . 62 VAL CG2 1 1
7 11206 1 1 65 VAL H H 168.129 -7.664 16.134 1.00 . A A . 62 VAL H 1 1
7 11207 1 1 65 VAL HA H 169.678 -9.903 16.623 1.00 . A A . 62 VAL HA 1 1
7 11208 1 1 65 VAL HB H 169.437 -10.351 14.187 1.00 . A A . 62 VAL HB 1 1
7 11209 1 1 65 VAL HG11 H 170.283 -8.948 12.528 1.00 . A A . 62 VAL HG11 1 1
7 11210 1 1 65 VAL HG12 H 171.203 -7.984 13.683 1.00 . A A . 62 VAL HG12 1 1
7 11211 1 1 65 VAL HG13 H 169.446 -7.851 13.627 1.00 . A A . 62 VAL HG13 1 1
7 11212 1 1 65 VAL HG21 H 171.337 -11.280 15.271 1.00 . A A . 62 VAL HG21 1 1
7 11213 1 1 65 VAL HG22 H 172.190 -9.738 15.237 1.00 . A A . 62 VAL HG22 1 1
7 11214 1 1 65 VAL HG23 H 171.891 -10.613 13.736 1.00 . A A . 62 VAL HG23 1 1
7 11215 1 1 65 VAL N N 168.313 -8.573 15.820 1.00 . A A . 62 VAL N 1 1
7 11216 1 1 65 VAL O O 170.401 -6.821 16.166 1.00 . A A . 62 VAL O 1 1
7 11217 1 1 66 LEU C C 173.419 -6.707 16.487 1.00 . A A . 63 LEU C 1 1
7 11218 1 1 66 LEU CA C 172.691 -7.461 17.592 1.00 . A A . 63 LEU CA 1 1
7 11219 1 1 66 LEU CB C 173.697 -8.171 18.499 1.00 . A A . 63 LEU CB 1 1
7 11220 1 1 66 LEU CD1 C 174.697 -7.858 20.778 1.00 . A A . 63 LEU CD1 1 1
7 11221 1 1 66 LEU CD2 C 175.882 -6.970 18.764 1.00 . A A . 63 LEU CD2 1 1
7 11222 1 1 66 LEU CG C 174.526 -7.248 19.396 1.00 . A A . 63 LEU CG 1 1
7 11223 1 1 66 LEU H H 171.839 -9.371 17.235 1.00 . A A . 63 LEU H 1 1
7 11224 1 1 66 LEU HA H 172.151 -6.746 18.165 1.00 . A A . 63 LEU HA 1 1
7 11225 1 1 66 LEU HB2 H 173.155 -8.861 19.130 1.00 . A A . 63 LEU HB2 1 1
7 11226 1 1 66 LEU HB3 H 174.375 -8.735 17.877 1.00 . A A . 63 LEU HB3 1 1
7 11227 1 1 66 LEU HD11 H 175.170 -8.825 20.689 1.00 . A A . 63 LEU HD11 1 1
7 11228 1 1 66 LEU HD12 H 173.729 -7.971 21.244 1.00 . A A . 63 LEU HD12 1 1
7 11229 1 1 66 LEU HD13 H 175.314 -7.210 21.384 1.00 . A A . 63 LEU HD13 1 1
7 11230 1 1 66 LEU HD21 H 176.596 -7.703 19.107 1.00 . A A . 63 LEU HD21 1 1
7 11231 1 1 66 LEU HD22 H 176.215 -5.982 19.046 1.00 . A A . 63 LEU HD22 1 1
7 11232 1 1 66 LEU HD23 H 175.796 -7.027 17.688 1.00 . A A . 63 LEU HD23 1 1
7 11233 1 1 66 LEU HG H 174.009 -6.306 19.508 1.00 . A A . 63 LEU HG 1 1
7 11234 1 1 66 LEU N N 171.711 -8.414 17.067 1.00 . A A . 63 LEU N 1 1
7 11235 1 1 66 LEU O O 174.185 -5.780 16.749 1.00 . A A . 63 LEU O 1 1
7 11236 1 1 67 ILE C C 175.282 -6.549 14.116 1.00 . A A . 64 ILE C 1 1
7 11237 1 1 67 ILE CA C 173.760 -6.471 14.092 1.00 . A A . 64 ILE CA 1 1
7 11238 1 1 67 ILE CB C 173.359 -4.988 13.977 1.00 . A A . 64 ILE CB 1 1
7 11239 1 1 67 ILE CD1 C 170.943 -5.355 13.255 1.00 . A A . 64 ILE CD1 1 1
7 11240 1 1 67 ILE CG1 C 171.878 -4.801 14.308 1.00 . A A . 64 ILE CG1 1 1
7 11241 1 1 67 ILE CG2 C 173.671 -4.460 12.585 1.00 . A A . 64 ILE CG2 1 1
7 11242 1 1 67 ILE H H 172.531 -7.832 15.139 1.00 . A A . 64 ILE H 1 1
7 11243 1 1 67 ILE HA H 173.398 -6.985 13.213 1.00 . A A . 64 ILE HA 1 1
7 11244 1 1 67 ILE HB H 173.950 -4.427 14.685 1.00 . A A . 64 ILE HB 1 1
7 11245 1 1 67 ILE HD11 H 171.456 -6.109 12.679 1.00 . A A . 64 ILE HD11 1 1
7 11246 1 1 67 ILE HD12 H 170.625 -4.556 12.601 1.00 . A A . 64 ILE HD12 1 1
7 11247 1 1 67 ILE HD13 H 170.080 -5.793 13.734 1.00 . A A . 64 ILE HD13 1 1
7 11248 1 1 67 ILE HG12 H 171.659 -5.299 15.240 1.00 . A A . 64 ILE HG12 1 1
7 11249 1 1 67 ILE HG13 H 171.672 -3.748 14.413 1.00 . A A . 64 ILE HG13 1 1
7 11250 1 1 67 ILE HG21 H 173.639 -5.274 11.875 1.00 . A A . 64 ILE HG21 1 1
7 11251 1 1 67 ILE HG22 H 174.656 -4.017 12.580 1.00 . A A . 64 ILE HG22 1 1
7 11252 1 1 67 ILE HG23 H 172.940 -3.714 12.310 1.00 . A A . 64 ILE HG23 1 1
7 11253 1 1 67 ILE N N 173.157 -7.102 15.261 1.00 . A A . 64 ILE N 1 1
7 11254 1 1 67 ILE O O 175.914 -6.348 15.153 1.00 . A A . 64 ILE O 1 1
7 11255 1 1 68 ASP C C 177.813 -5.765 11.941 1.00 . A A . 65 ASP C 1 1
7 11256 1 1 68 ASP CA C 177.307 -6.909 12.815 1.00 . A A . 65 ASP CA 1 1
7 11257 1 1 68 ASP CB C 177.708 -8.258 12.210 1.00 . A A . 65 ASP CB 1 1
7 11258 1 1 68 ASP CG C 178.808 -8.941 12.999 1.00 . A A . 65 ASP CG 1 1
7 11259 1 1 68 ASP H H 175.295 -6.967 12.167 1.00 . A A . 65 ASP H 1 1
7 11260 1 1 68 ASP HA H 177.745 -6.819 13.795 1.00 . A A . 65 ASP HA 1 1
7 11261 1 1 68 ASP HB2 H 176.846 -8.909 12.195 1.00 . A A . 65 ASP HB2 1 1
7 11262 1 1 68 ASP HB3 H 178.056 -8.106 11.199 1.00 . A A . 65 ASP HB3 1 1
7 11263 1 1 68 ASP N N 175.860 -6.824 12.954 1.00 . A A . 65 ASP N 1 1
7 11264 1 1 68 ASP O O 178.026 -5.938 10.744 1.00 . A A . 65 ASP O 1 1
7 11265 1 1 68 ASP OD1 O 179.465 -8.261 13.814 1.00 . A A . 65 ASP OD1 1 1
7 11266 1 1 68 ASP OD2 O 179.012 -10.158 12.802 1.00 . A A . 65 ASP OD2 1 1
7 11267 1 1 69 PRO C C 179.756 -3.712 11.010 1.00 . A A . 66 PRO C 1 1
7 11268 1 1 69 PRO CA C 178.477 -3.408 11.774 1.00 . A A . 66 PRO CA 1 1
7 11269 1 1 69 PRO CB C 178.728 -2.345 12.840 1.00 . A A . 66 PRO CB 1 1
7 11270 1 1 69 PRO CD C 177.774 -4.257 13.947 1.00 . A A . 66 PRO CD 1 1
7 11271 1 1 69 PRO CG C 177.899 -2.758 14.010 1.00 . A A . 66 PRO CG 1 1
7 11272 1 1 69 PRO HA H 177.726 -3.057 11.081 1.00 . A A . 66 PRO HA 1 1
7 11273 1 1 69 PRO HB2 H 179.779 -2.322 13.082 1.00 . A A . 66 PRO HB2 1 1
7 11274 1 1 69 PRO HB3 H 178.419 -1.378 12.463 1.00 . A A . 66 PRO HB3 1 1
7 11275 1 1 69 PRO HD2 H 178.523 -4.724 14.569 1.00 . A A . 66 PRO HD2 1 1
7 11276 1 1 69 PRO HD3 H 176.785 -4.563 14.251 1.00 . A A . 66 PRO HD3 1 1
7 11277 1 1 69 PRO HG2 H 178.390 -2.464 14.927 1.00 . A A . 66 PRO HG2 1 1
7 11278 1 1 69 PRO HG3 H 176.923 -2.299 13.946 1.00 . A A . 66 PRO HG3 1 1
7 11279 1 1 69 PRO N N 178.004 -4.568 12.525 1.00 . A A . 66 PRO N 1 1
7 11280 1 1 69 PRO O O 180.386 -4.748 11.220 1.00 . A A . 66 PRO O 1 1
7 11281 1 1 70 GLU C C 181.277 -4.306 8.521 1.00 . A A . 67 GLU C 1 1
7 11282 1 1 70 GLU CA C 181.324 -2.986 9.298 1.00 . A A . 67 GLU CA 1 1
7 11283 1 1 70 GLU CB C 182.574 -2.943 10.178 1.00 . A A . 67 GLU CB 1 1
7 11284 1 1 70 GLU CD C 184.205 -1.040 9.860 1.00 . A A . 67 GLU CD 1 1
7 11285 1 1 70 GLU CG C 182.976 -1.538 10.595 1.00 . A A . 67 GLU CG 1 1
7 11286 1 1 70 GLU H H 179.576 -2.011 9.989 1.00 . A A . 67 GLU H 1 1
7 11287 1 1 70 GLU HA H 181.364 -2.171 8.592 1.00 . A A . 67 GLU HA 1 1
7 11288 1 1 70 GLU HB2 H 182.391 -3.522 11.071 1.00 . A A . 67 GLU HB2 1 1
7 11289 1 1 70 GLU HB3 H 183.398 -3.385 9.636 1.00 . A A . 67 GLU HB3 1 1
7 11290 1 1 70 GLU HG2 H 182.156 -0.866 10.389 1.00 . A A . 67 GLU HG2 1 1
7 11291 1 1 70 GLU HG3 H 183.183 -1.536 11.655 1.00 . A A . 67 GLU HG3 1 1
7 11292 1 1 70 GLU N N 180.126 -2.811 10.112 1.00 . A A . 67 GLU N 1 1
7 11293 1 1 70 GLU O O 182.284 -4.743 7.965 1.00 . A A . 67 GLU O 1 1
7 11294 1 1 70 GLU OE1 O 185.330 -1.357 10.301 1.00 . A A . 67 GLU OE1 1 1
7 11295 1 1 70 GLU OE2 O 184.043 -0.332 8.844 1.00 . A A . 67 GLU OE2 1 1
7 11296 1 1 71 GLU C C 178.639 -6.206 6.962 1.00 . A A . 68 GLU C 1 1
7 11297 1 1 71 GLU CA C 179.926 -6.203 7.792 1.00 . A A . 68 GLU CA 1 1
7 11298 1 1 71 GLU CB C 179.895 -7.346 8.805 1.00 . A A . 68 GLU CB 1 1
7 11299 1 1 71 GLU CD C 180.883 -8.198 10.966 1.00 . A A . 68 GLU CD 1 1
7 11300 1 1 71 GLU CG C 181.110 -7.373 9.715 1.00 . A A . 68 GLU CG 1 1
7 11301 1 1 71 GLU H H 179.339 -4.549 8.954 1.00 . A A . 68 GLU H 1 1
7 11302 1 1 71 GLU HA H 180.768 -6.341 7.132 1.00 . A A . 68 GLU HA 1 1
7 11303 1 1 71 GLU HB2 H 179.014 -7.237 9.421 1.00 . A A . 68 GLU HB2 1 1
7 11304 1 1 71 GLU HB3 H 179.845 -8.286 8.277 1.00 . A A . 68 GLU HB3 1 1
7 11305 1 1 71 GLU HG2 H 181.943 -7.795 9.170 1.00 . A A . 68 GLU HG2 1 1
7 11306 1 1 71 GLU HG3 H 181.344 -6.357 10.007 1.00 . A A . 68 GLU HG3 1 1
7 11307 1 1 71 GLU N N 180.103 -4.938 8.491 1.00 . A A . 68 GLU N 1 1
7 11308 1 1 71 GLU O O 178.355 -7.171 6.252 1.00 . A A . 68 GLU O 1 1
7 11309 1 1 71 GLU OE1 O 180.440 -9.359 10.840 1.00 . A A . 68 GLU OE1 1 1
7 11310 1 1 71 GLU OE2 O 181.150 -7.684 12.073 1.00 . A A . 68 GLU OE2 1 1
7 11311 1 1 72 TYR C C 176.517 -3.672 5.595 1.00 . A A . 69 TYR C 1 1
7 11312 1 1 72 TYR CA C 176.614 -5.018 6.305 1.00 . A A . 69 TYR CA 1 1
7 11313 1 1 72 TYR CB C 175.411 -5.195 7.236 1.00 . A A . 69 TYR CB 1 1
7 11314 1 1 72 TYR CD1 C 174.666 -7.598 6.997 1.00 . A A . 69 TYR CD1 1 1
7 11315 1 1 72 TYR CD2 C 175.678 -6.929 9.049 1.00 . A A . 69 TYR CD2 1 1
7 11316 1 1 72 TYR CE1 C 174.516 -8.882 7.486 1.00 . A A . 69 TYR CE1 1 1
7 11317 1 1 72 TYR CE2 C 175.531 -8.211 9.544 1.00 . A A . 69 TYR CE2 1 1
7 11318 1 1 72 TYR CG C 175.249 -6.601 7.770 1.00 . A A . 69 TYR CG 1 1
7 11319 1 1 72 TYR CZ C 174.950 -9.183 8.759 1.00 . A A . 69 TYR CZ 1 1
7 11320 1 1 72 TYR H H 178.135 -4.384 7.630 1.00 . A A . 69 TYR H 1 1
7 11321 1 1 72 TYR HA H 176.605 -5.803 5.564 1.00 . A A . 69 TYR HA 1 1
7 11322 1 1 72 TYR HB2 H 175.522 -4.531 8.084 1.00 . A A . 69 TYR HB2 1 1
7 11323 1 1 72 TYR HB3 H 174.507 -4.939 6.695 1.00 . A A . 69 TYR HB3 1 1
7 11324 1 1 72 TYR HD1 H 174.325 -7.361 6.001 1.00 . A A . 69 TYR HD1 1 1
7 11325 1 1 72 TYR HD2 H 176.131 -6.165 9.663 1.00 . A A . 69 TYR HD2 1 1
7 11326 1 1 72 TYR HE1 H 174.061 -9.643 6.870 1.00 . A A . 69 TYR HE1 1 1
7 11327 1 1 72 TYR HE2 H 175.871 -8.445 10.542 1.00 . A A . 69 TYR HE2 1 1
7 11328 1 1 72 TYR HH H 173.947 -10.544 9.675 1.00 . A A . 69 TYR HH 1 1
7 11329 1 1 72 TYR N N 177.862 -5.125 7.052 1.00 . A A . 69 TYR N 1 1
7 11330 1 1 72 TYR O O 176.930 -2.644 6.131 1.00 . A A . 69 TYR O 1 1
7 11331 1 1 72 TYR OH O 174.803 -10.461 9.248 1.00 . A A . 69 TYR OH 1 1
7 11332 1 1 73 ALA C C 174.455 -1.820 3.875 1.00 . A A . 70 ALA C 1 1
7 11333 1 1 73 ALA CA C 175.807 -2.470 3.603 1.00 . A A . 70 ALA CA 1 1
7 11334 1 1 73 ALA CB C 175.962 -2.772 2.121 1.00 . A A . 70 ALA CB 1 1
7 11335 1 1 73 ALA H H 175.654 -4.541 4.018 1.00 . A A . 70 ALA H 1 1
7 11336 1 1 73 ALA HA H 176.590 -1.783 3.892 1.00 . A A . 70 ALA HA 1 1
7 11337 1 1 73 ALA HB1 H 175.315 -2.121 1.551 1.00 . A A . 70 ALA HB1 1 1
7 11338 1 1 73 ALA HB2 H 175.695 -3.801 1.933 1.00 . A A . 70 ALA HB2 1 1
7 11339 1 1 73 ALA HB3 H 176.988 -2.607 1.825 1.00 . A A . 70 ALA HB3 1 1
7 11340 1 1 73 ALA N N 175.965 -3.688 4.387 1.00 . A A . 70 ALA N 1 1
7 11341 1 1 73 ALA O O 173.410 -2.452 3.719 1.00 . A A . 70 ALA O 1 1
7 11342 1 1 74 GLU C C 172.865 1.067 3.406 1.00 . A A . 71 GLU C 1 1
7 11343 1 1 74 GLU CA C 173.254 0.176 4.579 1.00 . A A . 71 GLU CA 1 1
7 11344 1 1 74 GLU CB C 173.439 1.020 5.843 1.00 . A A . 71 GLU CB 1 1
7 11345 1 1 74 GLU CD C 171.287 0.552 7.068 1.00 . A A . 71 GLU CD 1 1
7 11346 1 1 74 GLU CG C 172.146 1.598 6.392 1.00 . A A . 71 GLU CG 1 1
7 11347 1 1 74 GLU H H 175.344 -0.101 4.392 1.00 . A A . 71 GLU H 1 1
7 11348 1 1 74 GLU HA H 172.468 -0.545 4.747 1.00 . A A . 71 GLU HA 1 1
7 11349 1 1 74 GLU HB2 H 173.884 0.403 6.610 1.00 . A A . 71 GLU HB2 1 1
7 11350 1 1 74 GLU HB3 H 174.106 1.836 5.621 1.00 . A A . 71 GLU HB3 1 1
7 11351 1 1 74 GLU HG2 H 172.388 2.363 7.116 1.00 . A A . 71 GLU HG2 1 1
7 11352 1 1 74 GLU HG3 H 171.585 2.037 5.580 1.00 . A A . 71 GLU HG3 1 1
7 11353 1 1 74 GLU N N 174.480 -0.555 4.285 1.00 . A A . 71 GLU N 1 1
7 11354 1 1 74 GLU O O 173.622 1.952 3.011 1.00 . A A . 71 GLU O 1 1
7 11355 1 1 74 GLU OE1 O 170.555 -0.165 6.355 1.00 . A A . 71 GLU OE1 1 1
7 11356 1 1 74 GLU OE2 O 171.344 0.450 8.311 1.00 . A A . 71 GLU OE2 1 1
7 11357 1 1 75 VAL C C 169.860 2.266 2.039 1.00 . A A . 72 VAL C 1 1
7 11358 1 1 75 VAL CA C 171.201 1.612 1.721 1.00 . A A . 72 VAL CA 1 1
7 11359 1 1 75 VAL CB C 171.079 0.744 0.445 1.00 . A A . 72 VAL CB 1 1
7 11360 1 1 75 VAL CG1 C 169.955 1.231 -0.463 1.00 . A A . 72 VAL CG1 1 1
7 11361 1 1 75 VAL CG2 C 172.400 0.736 -0.305 1.00 . A A . 72 VAL CG2 1 1
7 11362 1 1 75 VAL H H 171.123 0.107 3.207 1.00 . A A . 72 VAL H 1 1
7 11363 1 1 75 VAL HA H 171.926 2.390 1.529 1.00 . A A . 72 VAL HA 1 1
7 11364 1 1 75 VAL HB H 170.855 -0.270 0.744 1.00 . A A . 72 VAL HB 1 1
7 11365 1 1 75 VAL HG11 H 169.930 2.310 -0.456 1.00 . A A . 72 VAL HG11 1 1
7 11366 1 1 75 VAL HG12 H 169.012 0.846 -0.106 1.00 . A A . 72 VAL HG12 1 1
7 11367 1 1 75 VAL HG13 H 170.129 0.882 -1.470 1.00 . A A . 72 VAL HG13 1 1
7 11368 1 1 75 VAL HG21 H 173.114 0.128 0.230 1.00 . A A . 72 VAL HG21 1 1
7 11369 1 1 75 VAL HG22 H 172.772 1.747 -0.383 1.00 . A A . 72 VAL HG22 1 1
7 11370 1 1 75 VAL HG23 H 172.250 0.330 -1.294 1.00 . A A . 72 VAL HG23 1 1
7 11371 1 1 75 VAL N N 171.682 0.828 2.851 1.00 . A A . 72 VAL N 1 1
7 11372 1 1 75 VAL O O 168.970 1.643 2.616 1.00 . A A . 72 VAL O 1 1
7 11373 1 1 76 TRP C C 167.841 4.646 0.560 1.00 . A A . 73 TRP C 1 1
7 11374 1 1 76 TRP CA C 168.506 4.282 1.883 1.00 . A A . 73 TRP CA 1 1
7 11375 1 1 76 TRP CB C 168.808 5.548 2.693 1.00 . A A . 73 TRP CB 1 1
7 11376 1 1 76 TRP CD1 C 168.060 4.284 4.794 1.00 . A A . 73 TRP CD1 1 1
7 11377 1 1 76 TRP CD2 C 168.634 6.415 5.167 1.00 . A A . 73 TRP CD2 1 1
7 11378 1 1 76 TRP CE2 C 168.236 5.833 6.385 1.00 . A A . 73 TRP CE2 1 1
7 11379 1 1 76 TRP CE3 C 169.042 7.751 5.164 1.00 . A A . 73 TRP CE3 1 1
7 11380 1 1 76 TRP CG C 168.507 5.405 4.156 1.00 . A A . 73 TRP CG 1 1
7 11381 1 1 76 TRP CH2 C 168.637 7.841 7.554 1.00 . A A . 73 TRP CH2 1 1
7 11382 1 1 76 TRP CZ2 C 168.232 6.534 7.584 1.00 . A A . 73 TRP CZ2 1 1
7 11383 1 1 76 TRP CZ3 C 169.040 8.451 6.358 1.00 . A A . 73 TRP CZ3 1 1
7 11384 1 1 76 TRP H H 170.485 3.960 1.193 1.00 . A A . 73 TRP H 1 1
7 11385 1 1 76 TRP HA H 167.833 3.654 2.446 1.00 . A A . 73 TRP HA 1 1
7 11386 1 1 76 TRP HB2 H 169.855 5.791 2.591 1.00 . A A . 73 TRP HB2 1 1
7 11387 1 1 76 TRP HB3 H 168.215 6.364 2.308 1.00 . A A . 73 TRP HB3 1 1
7 11388 1 1 76 TRP HD1 H 167.864 3.341 4.305 1.00 . A A . 73 TRP HD1 1 1
7 11389 1 1 76 TRP HE1 H 167.566 3.900 6.794 1.00 . A A . 73 TRP HE1 1 1
7 11390 1 1 76 TRP HE3 H 169.356 8.238 4.253 1.00 . A A . 73 TRP HE3 1 1
7 11391 1 1 76 TRP HH2 H 168.650 8.425 8.463 1.00 . A A . 73 TRP HH2 1 1
7 11392 1 1 76 TRP HZ2 H 167.924 6.072 8.511 1.00 . A A . 73 TRP HZ2 1 1
7 11393 1 1 76 TRP HZ3 H 169.352 9.484 6.376 1.00 . A A . 73 TRP HZ3 1 1
7 11394 1 1 76 TRP N N 169.732 3.528 1.650 1.00 . A A . 73 TRP N 1 1
7 11395 1 1 76 TRP NE1 N 167.885 4.540 6.130 1.00 . A A . 73 TRP NE1 1 1
7 11396 1 1 76 TRP O O 168.519 4.982 -0.411 1.00 . A A . 73 TRP O 1 1
7 11397 1 1 77 VAL C C 164.641 5.886 -0.396 1.00 . A A . 74 VAL C 1 1
7 11398 1 1 77 VAL CA C 165.765 4.897 -0.684 1.00 . A A . 74 VAL CA 1 1
7 11399 1 1 77 VAL CB C 165.162 3.637 -1.332 1.00 . A A . 74 VAL CB 1 1
7 11400 1 1 77 VAL CG1 C 164.524 3.982 -2.670 1.00 . A A . 74 VAL CG1 1 1
7 11401 1 1 77 VAL CG2 C 166.223 2.558 -1.496 1.00 . A A . 74 VAL CG2 1 1
7 11402 1 1 77 VAL H H 166.021 4.307 1.329 1.00 . A A . 74 VAL H 1 1
7 11403 1 1 77 VAL HA H 166.451 5.344 -1.390 1.00 . A A . 74 VAL HA 1 1
7 11404 1 1 77 VAL HB H 164.390 3.256 -0.679 1.00 . A A . 74 VAL HB 1 1
7 11405 1 1 77 VAL HG11 H 163.511 3.608 -2.692 1.00 . A A . 74 VAL HG11 1 1
7 11406 1 1 77 VAL HG12 H 165.093 3.531 -3.469 1.00 . A A . 74 VAL HG12 1 1
7 11407 1 1 77 VAL HG13 H 164.513 5.056 -2.796 1.00 . A A . 74 VAL HG13 1 1
7 11408 1 1 77 VAL HG21 H 165.800 1.597 -1.243 1.00 . A A . 74 VAL HG21 1 1
7 11409 1 1 77 VAL HG22 H 167.055 2.767 -0.841 1.00 . A A . 74 VAL HG22 1 1
7 11410 1 1 77 VAL HG23 H 166.565 2.542 -2.520 1.00 . A A . 74 VAL HG23 1 1
7 11411 1 1 77 VAL N N 166.512 4.576 0.525 1.00 . A A . 74 VAL N 1 1
7 11412 1 1 77 VAL O O 163.601 5.521 0.156 1.00 . A A . 74 VAL O 1 1
7 11413 1 1 78 GLY C C 163.959 9.292 -1.583 1.00 . A A . 75 GLY C 1 1
7 11414 1 1 78 GLY CA C 163.873 8.176 -0.558 1.00 . A A . 75 GLY CA 1 1
7 11415 1 1 78 GLY H H 165.719 7.355 -1.205 1.00 . A A . 75 GLY H 1 1
7 11416 1 1 78 GLY HA2 H 162.890 7.733 -0.608 1.00 . A A . 75 GLY HA2 1 1
7 11417 1 1 78 GLY HA3 H 164.017 8.596 0.426 1.00 . A A . 75 GLY HA3 1 1
7 11418 1 1 78 GLY N N 164.866 7.139 -0.774 1.00 . A A . 75 GLY N 1 1
7 11419 1 1 78 GLY O O 164.722 9.204 -2.546 1.00 . A A . 75 GLY O 1 1
7 11420 1 1 79 LEU C C 164.014 12.643 -1.647 1.00 . A A . 76 LEU C 1 1
7 11421 1 1 79 LEU CA C 163.195 11.510 -2.266 1.00 . A A . 76 LEU CA 1 1
7 11422 1 1 79 LEU CB C 161.759 11.986 -2.587 1.00 . A A . 76 LEU CB 1 1
7 11423 1 1 79 LEU CD1 C 161.351 9.753 -3.721 1.00 . A A . 76 LEU CD1 1 1
7 11424 1 1 79 LEU CD2 C 160.095 10.352 -1.639 1.00 . A A . 76 LEU CD2 1 1
7 11425 1 1 79 LEU CG C 160.732 10.888 -2.912 1.00 . A A . 76 LEU CG 1 1
7 11426 1 1 79 LEU H H 162.616 10.366 -0.565 1.00 . A A . 76 LEU H 1 1
7 11427 1 1 79 LEU HA H 163.677 11.204 -3.181 1.00 . A A . 76 LEU HA 1 1
7 11428 1 1 79 LEU HB2 H 161.388 12.554 -1.744 1.00 . A A . 76 LEU HB2 1 1
7 11429 1 1 79 LEU HB3 H 161.804 12.649 -3.438 1.00 . A A . 76 LEU HB3 1 1
7 11430 1 1 79 LEU HD11 H 162.387 9.634 -3.450 1.00 . A A . 76 LEU HD11 1 1
7 11431 1 1 79 LEU HD12 H 161.278 9.982 -4.775 1.00 . A A . 76 LEU HD12 1 1
7 11432 1 1 79 LEU HD13 H 160.817 8.836 -3.516 1.00 . A A . 76 LEU HD13 1 1
7 11433 1 1 79 LEU HD21 H 160.242 11.059 -0.836 1.00 . A A . 76 LEU HD21 1 1
7 11434 1 1 79 LEU HD22 H 160.552 9.409 -1.377 1.00 . A A . 76 LEU HD22 1 1
7 11435 1 1 79 LEU HD23 H 159.036 10.206 -1.801 1.00 . A A . 76 LEU HD23 1 1
7 11436 1 1 79 LEU HG H 159.949 11.323 -3.516 1.00 . A A . 76 LEU HG 1 1
7 11437 1 1 79 LEU N N 163.188 10.354 -1.363 1.00 . A A . 76 LEU N 1 1
7 11438 1 1 79 LEU O O 164.129 12.728 -0.424 1.00 . A A . 76 LEU O 1 1
7 11439 1 1 80 VAL C C 165.309 15.818 -2.937 1.00 . A A . 77 VAL C 1 1
7 11440 1 1 80 VAL CA C 165.387 14.627 -1.985 1.00 . A A . 77 VAL CA 1 1
7 11441 1 1 80 VAL CB C 166.871 14.231 -1.793 1.00 . A A . 77 VAL CB 1 1
7 11442 1 1 80 VAL CG1 C 167.419 14.832 -0.508 1.00 . A A . 77 VAL CG1 1 1
7 11443 1 1 80 VAL CG2 C 167.043 12.716 -1.793 1.00 . A A . 77 VAL CG2 1 1
7 11444 1 1 80 VAL H H 164.466 13.420 -3.450 1.00 . A A . 77 VAL H 1 1
7 11445 1 1 80 VAL HA H 164.987 14.920 -1.025 1.00 . A A . 77 VAL HA 1 1
7 11446 1 1 80 VAL HB H 167.440 14.634 -2.620 1.00 . A A . 77 VAL HB 1 1
7 11447 1 1 80 VAL HG11 H 168.386 15.274 -0.701 1.00 . A A . 77 VAL HG11 1 1
7 11448 1 1 80 VAL HG12 H 167.520 14.058 0.238 1.00 . A A . 77 VAL HG12 1 1
7 11449 1 1 80 VAL HG13 H 166.742 15.592 -0.147 1.00 . A A . 77 VAL HG13 1 1
7 11450 1 1 80 VAL HG21 H 166.525 12.294 -2.641 1.00 . A A . 77 VAL HG21 1 1
7 11451 1 1 80 VAL HG22 H 166.633 12.307 -0.881 1.00 . A A . 77 VAL HG22 1 1
7 11452 1 1 80 VAL HG23 H 168.093 12.473 -1.856 1.00 . A A . 77 VAL HG23 1 1
7 11453 1 1 80 VAL N N 164.586 13.514 -2.482 1.00 . A A . 77 VAL N 1 1
7 11454 1 1 80 VAL O O 164.473 15.847 -3.840 1.00 . A A . 77 VAL O 1 1
7 11455 1 1 81 ASN C C 167.373 17.933 -4.559 1.00 . A A . 78 ASN C 1 1
7 11456 1 1 81 ASN CA C 166.209 17.989 -3.573 1.00 . A A . 78 ASN CA 1 1
7 11457 1 1 81 ASN CB C 166.312 19.247 -2.708 1.00 . A A . 78 ASN CB 1 1
7 11458 1 1 81 ASN CG C 165.225 19.313 -1.653 1.00 . A A . 78 ASN CG 1 1
7 11459 1 1 81 ASN H H 166.826 16.719 -1.996 1.00 . A A . 78 ASN H 1 1
7 11460 1 1 81 ASN HA H 165.284 18.020 -4.129 1.00 . A A . 78 ASN HA 1 1
7 11461 1 1 81 ASN HB2 H 167.271 19.257 -2.211 1.00 . A A . 78 ASN HB2 1 1
7 11462 1 1 81 ASN HB3 H 166.229 20.119 -3.340 1.00 . A A . 78 ASN HB3 1 1
7 11463 1 1 81 ASN HD21 H 166.434 18.466 -0.321 1.00 . A A . 78 ASN HD21 1 1
7 11464 1 1 81 ASN HD22 H 164.850 18.861 0.246 1.00 . A A . 78 ASN HD22 1 1
7 11465 1 1 81 ASN N N 166.183 16.798 -2.731 1.00 . A A . 78 ASN N 1 1
7 11466 1 1 81 ASN ND2 N 165.534 18.831 -0.455 1.00 . A A . 78 ASN ND2 1 1
7 11467 1 1 81 ASN O O 168.028 16.901 -4.702 1.00 . A A . 78 ASN O 1 1
7 11468 1 1 81 ASN OD1 O 164.121 19.791 -1.912 1.00 . A A . 78 ASN OD1 1 1
7 11469 1 1 82 GLU C C 170.058 19.326 -5.535 1.00 . A A . 79 GLU C 1 1
7 11470 1 1 82 GLU CA C 168.704 19.125 -6.215 1.00 . A A . 79 GLU CA 1 1
7 11471 1 1 82 GLU CB C 168.445 20.265 -7.202 1.00 . A A . 79 GLU CB 1 1
7 11472 1 1 82 GLU CD C 167.451 20.667 -9.488 1.00 . A A . 79 GLU CD 1 1
7 11473 1 1 82 GLU CG C 167.273 20.008 -8.134 1.00 . A A . 79 GLU CG 1 1
7 11474 1 1 82 GLU H H 167.063 19.837 -5.083 1.00 . A A . 79 GLU H 1 1
7 11475 1 1 82 GLU HA H 168.724 18.192 -6.758 1.00 . A A . 79 GLU HA 1 1
7 11476 1 1 82 GLU HB2 H 168.244 21.168 -6.646 1.00 . A A . 79 GLU HB2 1 1
7 11477 1 1 82 GLU HB3 H 169.330 20.412 -7.803 1.00 . A A . 79 GLU HB3 1 1
7 11478 1 1 82 GLU HG2 H 167.172 18.943 -8.280 1.00 . A A . 79 GLU HG2 1 1
7 11479 1 1 82 GLU HG3 H 166.374 20.395 -7.677 1.00 . A A . 79 GLU HG3 1 1
7 11480 1 1 82 GLU N N 167.622 19.048 -5.239 1.00 . A A . 79 GLU N 1 1
7 11481 1 1 82 GLU O O 171.104 19.172 -6.165 1.00 . A A . 79 GLU O 1 1
7 11482 1 1 82 GLU OE1 O 168.316 20.208 -10.263 1.00 . A A . 79 GLU OE1 1 1
7 11483 1 1 82 GLU OE2 O 166.725 21.643 -9.773 1.00 . A A . 79 GLU OE2 1 1
7 11484 1 1 83 GLN C C 171.970 18.573 -3.169 1.00 . A A . 80 GLN C 1 1
7 11485 1 1 83 GLN CA C 171.269 19.892 -3.498 1.00 . A A . 80 GLN CA 1 1
7 11486 1 1 83 GLN CB C 170.976 20.661 -2.208 1.00 . A A . 80 GLN CB 1 1
7 11487 1 1 83 GLN CD C 169.746 20.649 -0.002 1.00 . A A . 80 GLN CD 1 1
7 11488 1 1 83 GLN CG C 169.806 20.102 -1.415 1.00 . A A . 80 GLN CG 1 1
7 11489 1 1 83 GLN H H 169.175 19.782 -3.797 1.00 . A A . 80 GLN H 1 1
7 11490 1 1 83 GLN HA H 171.926 20.486 -4.115 1.00 . A A . 80 GLN HA 1 1
7 11491 1 1 83 GLN HB2 H 171.855 20.633 -1.579 1.00 . A A . 80 GLN HB2 1 1
7 11492 1 1 83 GLN HB3 H 170.754 21.690 -2.459 1.00 . A A . 80 GLN HB3 1 1
7 11493 1 1 83 GLN HE21 H 168.455 22.049 -0.572 1.00 . A A . 80 GLN HE21 1 1
7 11494 1 1 83 GLN HE22 H 168.893 22.068 1.099 1.00 . A A . 80 GLN HE22 1 1
7 11495 1 1 83 GLN HG2 H 168.888 20.359 -1.922 1.00 . A A . 80 GLN HG2 1 1
7 11496 1 1 83 GLN HG3 H 169.901 19.027 -1.366 1.00 . A A . 80 GLN HG3 1 1
7 11497 1 1 83 GLN N N 170.036 19.671 -4.250 1.00 . A A . 80 GLN N 1 1
7 11498 1 1 83 GLN NE2 N 168.951 21.694 0.195 1.00 . A A . 80 GLN NE2 1 1
7 11499 1 1 83 GLN O O 173.073 18.570 -2.623 1.00 . A A . 80 GLN O 1 1
7 11500 1 1 83 GLN OE1 O 170.406 20.138 0.903 1.00 . A A . 80 GLN OE1 1 1
7 11501 1 1 84 ASP C C 172.021 15.879 -1.745 1.00 . A A . 81 ASP C 1 1
7 11502 1 1 84 ASP CA C 171.903 16.137 -3.244 1.00 . A A . 81 ASP CA 1 1
7 11503 1 1 84 ASP CB C 173.276 16.010 -3.908 1.00 . A A . 81 ASP CB 1 1
7 11504 1 1 84 ASP CG C 173.410 14.736 -4.719 1.00 . A A . 81 ASP CG 1 1
7 11505 1 1 84 ASP H H 170.456 17.513 -3.940 1.00 . A A . 81 ASP H 1 1
7 11506 1 1 84 ASP HA H 171.239 15.400 -3.670 1.00 . A A . 81 ASP HA 1 1
7 11507 1 1 84 ASP HB2 H 173.430 16.851 -4.567 1.00 . A A . 81 ASP HB2 1 1
7 11508 1 1 84 ASP HB3 H 174.042 16.012 -3.146 1.00 . A A . 81 ASP HB3 1 1
7 11509 1 1 84 ASP N N 171.331 17.454 -3.505 1.00 . A A . 81 ASP N 1 1
7 11510 1 1 84 ASP O O 173.047 16.171 -1.131 1.00 . A A . 81 ASP O 1 1
7 11511 1 1 84 ASP OD1 O 173.803 13.702 -4.140 1.00 . A A . 81 ASP OD1 1 1
7 11512 1 1 84 ASP OD2 O 173.120 14.772 -5.934 1.00 . A A . 81 ASP OD2 1 1
7 11513 1 1 85 GLU C C 170.012 13.841 0.534 1.00 . A A . 82 GLU C 1 1
7 11514 1 1 85 GLU CA C 170.935 15.024 0.260 1.00 . A A . 82 GLU CA 1 1
7 11515 1 1 85 GLU CB C 170.474 16.251 1.050 1.00 . A A . 82 GLU CB 1 1
7 11516 1 1 85 GLU CD C 172.114 16.178 2.971 1.00 . A A . 82 GLU CD 1 1
7 11517 1 1 85 GLU CG C 171.601 16.964 1.780 1.00 . A A . 82 GLU CG 1 1
7 11518 1 1 85 GLU H H 170.174 15.119 -1.710 1.00 . A A . 82 GLU H 1 1
7 11519 1 1 85 GLU HA H 171.938 14.764 0.564 1.00 . A A . 82 GLU HA 1 1
7 11520 1 1 85 GLU HB2 H 170.018 16.952 0.366 1.00 . A A . 82 GLU HB2 1 1
7 11521 1 1 85 GLU HB3 H 169.739 15.945 1.779 1.00 . A A . 82 GLU HB3 1 1
7 11522 1 1 85 GLU HG2 H 172.418 17.117 1.091 1.00 . A A . 82 GLU HG2 1 1
7 11523 1 1 85 GLU HG3 H 171.240 17.921 2.127 1.00 . A A . 82 GLU HG3 1 1
7 11524 1 1 85 GLU N N 170.961 15.328 -1.165 1.00 . A A . 82 GLU N 1 1
7 11525 1 1 85 GLU O O 169.584 13.153 -0.392 1.00 . A A . 82 GLU O 1 1
7 11526 1 1 85 GLU OE1 O 172.728 15.111 2.758 1.00 . A A . 82 GLU OE1 1 1
7 11527 1 1 85 GLU OE2 O 171.902 16.629 4.116 1.00 . A A . 82 GLU OE2 1 1
7 11528 1 1 86 MET C C 168.230 12.714 3.566 1.00 . A A . 83 MET C 1 1
7 11529 1 1 86 MET CA C 168.824 12.505 2.178 1.00 . A A . 83 MET CA 1 1
7 11530 1 1 86 MET CB C 169.580 11.176 2.123 1.00 . A A . 83 MET CB 1 1
7 11531 1 1 86 MET CE C 168.959 8.423 -0.843 1.00 . A A . 83 MET CE 1 1
7 11532 1 1 86 MET CG C 168.833 10.090 1.364 1.00 . A A . 83 MET CG 1 1
7 11533 1 1 86 MET H H 170.072 14.188 2.503 1.00 . A A . 83 MET H 1 1
7 11534 1 1 86 MET HA H 168.018 12.474 1.461 1.00 . A A . 83 MET HA 1 1
7 11535 1 1 86 MET HB2 H 170.532 11.335 1.638 1.00 . A A . 83 MET HB2 1 1
7 11536 1 1 86 MET HB3 H 169.752 10.827 3.130 1.00 . A A . 83 MET HB3 1 1
7 11537 1 1 86 MET HE1 H 168.184 9.157 -1.010 1.00 . A A . 83 MET HE1 1 1
7 11538 1 1 86 MET HE2 H 168.508 7.459 -0.660 1.00 . A A . 83 MET HE2 1 1
7 11539 1 1 86 MET HE3 H 169.594 8.364 -1.714 1.00 . A A . 83 MET HE3 1 1
7 11540 1 1 86 MET HG2 H 168.194 9.562 2.055 1.00 . A A . 83 MET HG2 1 1
7 11541 1 1 86 MET HG3 H 168.227 10.557 0.601 1.00 . A A . 83 MET HG3 1 1
7 11542 1 1 86 MET N N 169.703 13.607 1.805 1.00 . A A . 83 MET N 1 1
7 11543 1 1 86 MET O O 168.815 12.312 4.572 1.00 . A A . 83 MET O 1 1
7 11544 1 1 86 MET SD S 169.938 8.904 0.578 1.00 . A A . 83 MET SD 1 1
7 11545 1 1 87 ASP C C 165.012 12.907 4.912 1.00 . A A . 84 ASP C 1 1
7 11546 1 1 87 ASP CA C 166.374 13.602 4.870 1.00 . A A . 84 ASP CA 1 1
7 11547 1 1 87 ASP CB C 166.197 15.107 5.075 1.00 . A A . 84 ASP CB 1 1
7 11548 1 1 87 ASP CG C 165.391 15.751 3.964 1.00 . A A . 84 ASP CG 1 1
7 11549 1 1 87 ASP H H 166.644 13.633 2.771 1.00 . A A . 84 ASP H 1 1
7 11550 1 1 87 ASP HA H 166.988 13.210 5.667 1.00 . A A . 84 ASP HA 1 1
7 11551 1 1 87 ASP HB2 H 165.686 15.280 6.010 1.00 . A A . 84 ASP HB2 1 1
7 11552 1 1 87 ASP HB3 H 167.169 15.577 5.108 1.00 . A A . 84 ASP HB3 1 1
7 11553 1 1 87 ASP N N 167.059 13.341 3.609 1.00 . A A . 84 ASP N 1 1
7 11554 1 1 87 ASP O O 164.365 12.860 5.959 1.00 . A A . 84 ASP O 1 1
7 11555 1 1 87 ASP OD1 O 164.203 15.397 3.809 1.00 . A A . 84 ASP OD1 1 1
7 11556 1 1 87 ASP OD2 O 165.947 16.611 3.249 1.00 . A A . 84 ASP OD2 1 1
7 11557 1 1 88 ASP C C 163.453 10.306 3.056 1.00 . A A . 85 ASP C 1 1
7 11558 1 1 88 ASP CA C 163.295 11.685 3.689 1.00 . A A . 85 ASP CA 1 1
7 11559 1 1 88 ASP CB C 162.299 12.520 2.882 1.00 . A A . 85 ASP CB 1 1
7 11560 1 1 88 ASP CG C 161.481 13.449 3.757 1.00 . A A . 85 ASP CG 1 1
7 11561 1 1 88 ASP H H 165.133 12.439 2.968 1.00 . A A . 85 ASP H 1 1
7 11562 1 1 88 ASP HA H 162.918 11.565 4.694 1.00 . A A . 85 ASP HA 1 1
7 11563 1 1 88 ASP HB2 H 162.841 13.119 2.162 1.00 . A A . 85 ASP HB2 1 1
7 11564 1 1 88 ASP HB3 H 161.621 11.855 2.360 1.00 . A A . 85 ASP HB3 1 1
7 11565 1 1 88 ASP N N 164.579 12.371 3.772 1.00 . A A . 85 ASP N 1 1
7 11566 1 1 88 ASP O O 163.256 10.137 1.851 1.00 . A A . 85 ASP O 1 1
7 11567 1 1 88 ASP OD1 O 161.190 13.073 4.912 1.00 . A A . 85 ASP OD1 1 1
7 11568 1 1 88 ASP OD2 O 161.130 14.552 3.287 1.00 . A A . 85 ASP OD2 1 1
7 11569 1 1 89 VAL C C 162.672 7.177 3.493 1.00 . A A . 86 VAL C 1 1
7 11570 1 1 89 VAL CA C 163.983 7.953 3.406 1.00 . A A . 86 VAL CA 1 1
7 11571 1 1 89 VAL CB C 165.078 7.209 4.213 1.00 . A A . 86 VAL CB 1 1
7 11572 1 1 89 VAL CG1 C 164.949 7.503 5.699 1.00 . A A . 86 VAL CG1 1 1
7 11573 1 1 89 VAL CG2 C 165.025 5.708 3.958 1.00 . A A . 86 VAL CG2 1 1
7 11574 1 1 89 VAL H H 163.940 9.523 4.827 1.00 . A A . 86 VAL H 1 1
7 11575 1 1 89 VAL HA H 164.294 7.996 2.372 1.00 . A A . 86 VAL HA 1 1
7 11576 1 1 89 VAL HB H 166.042 7.569 3.884 1.00 . A A . 86 VAL HB 1 1
7 11577 1 1 89 VAL HG11 H 163.918 7.388 6.001 1.00 . A A . 86 VAL HG11 1 1
7 11578 1 1 89 VAL HG12 H 165.270 8.516 5.895 1.00 . A A . 86 VAL HG12 1 1
7 11579 1 1 89 VAL HG13 H 165.567 6.816 6.257 1.00 . A A . 86 VAL HG13 1 1
7 11580 1 1 89 VAL HG21 H 164.073 5.319 4.288 1.00 . A A . 86 VAL HG21 1 1
7 11581 1 1 89 VAL HG22 H 165.819 5.223 4.506 1.00 . A A . 86 VAL HG22 1 1
7 11582 1 1 89 VAL HG23 H 165.147 5.517 2.902 1.00 . A A . 86 VAL HG23 1 1
7 11583 1 1 89 VAL N N 163.804 9.322 3.878 1.00 . A A . 86 VAL N 1 1
7 11584 1 1 89 VAL O O 161.919 7.318 4.456 1.00 . A A . 86 VAL O 1 1
7 11585 1 1 90 PHE C C 161.468 4.134 2.935 1.00 . A A . 87 PHE C 1 1
7 11586 1 1 90 PHE CA C 161.193 5.551 2.455 1.00 . A A . 87 PHE CA 1 1
7 11587 1 1 90 PHE CB C 160.601 5.515 1.042 1.00 . A A . 87 PHE CB 1 1
7 11588 1 1 90 PHE CD1 C 158.792 7.089 1.807 1.00 . A A . 87 PHE CD1 1 1
7 11589 1 1 90 PHE CD2 C 159.374 7.060 -0.505 1.00 . A A . 87 PHE CD2 1 1
7 11590 1 1 90 PHE CE1 C 157.846 8.061 1.562 1.00 . A A . 87 PHE CE1 1 1
7 11591 1 1 90 PHE CE2 C 158.428 8.034 -0.757 1.00 . A A . 87 PHE CE2 1 1
7 11592 1 1 90 PHE CG C 159.568 6.577 0.778 1.00 . A A . 87 PHE CG 1 1
7 11593 1 1 90 PHE CZ C 157.662 8.535 0.278 1.00 . A A . 87 PHE CZ 1 1
7 11594 1 1 90 PHE H H 163.050 6.279 1.746 1.00 . A A . 87 PHE H 1 1
7 11595 1 1 90 PHE HA H 160.484 6.008 3.125 1.00 . A A . 87 PHE HA 1 1
7 11596 1 1 90 PHE HB2 H 161.397 5.646 0.325 1.00 . A A . 87 PHE HB2 1 1
7 11597 1 1 90 PHE HB3 H 160.137 4.553 0.881 1.00 . A A . 87 PHE HB3 1 1
7 11598 1 1 90 PHE HD1 H 158.932 6.721 2.811 1.00 . A A . 87 PHE HD1 1 1
7 11599 1 1 90 PHE HD2 H 159.972 6.669 -1.314 1.00 . A A . 87 PHE HD2 1 1
7 11600 1 1 90 PHE HE1 H 157.252 8.448 2.375 1.00 . A A . 87 PHE HE1 1 1
7 11601 1 1 90 PHE HE2 H 158.287 8.401 -1.763 1.00 . A A . 87 PHE HE2 1 1
7 11602 1 1 90 PHE HZ H 156.922 9.297 0.085 1.00 . A A . 87 PHE HZ 1 1
7 11603 1 1 90 PHE N N 162.410 6.352 2.484 1.00 . A A . 87 PHE N 1 1
7 11604 1 1 90 PHE O O 160.593 3.479 3.501 1.00 . A A . 87 PHE O 1 1
7 11605 1 1 91 ALA C C 164.574 2.267 3.408 1.00 . A A . 88 ALA C 1 1
7 11606 1 1 91 ALA CA C 163.079 2.329 3.130 1.00 . A A . 88 ALA CA 1 1
7 11607 1 1 91 ALA CB C 162.692 1.309 2.070 1.00 . A A . 88 ALA CB 1 1
7 11608 1 1 91 ALA H H 163.350 4.235 2.263 1.00 . A A . 88 ALA H 1 1
7 11609 1 1 91 ALA HA H 162.543 2.093 4.038 1.00 . A A . 88 ALA HA 1 1
7 11610 1 1 91 ALA HB1 H 162.326 0.413 2.548 1.00 . A A . 88 ALA HB1 1 1
7 11611 1 1 91 ALA HB2 H 163.557 1.068 1.469 1.00 . A A . 88 ALA HB2 1 1
7 11612 1 1 91 ALA HB3 H 161.920 1.721 1.438 1.00 . A A . 88 ALA HB3 1 1
7 11613 1 1 91 ALA N N 162.690 3.667 2.712 1.00 . A A . 88 ALA N 1 1
7 11614 1 1 91 ALA O O 165.316 3.181 3.051 1.00 . A A . 88 ALA O 1 1
7 11615 1 1 92 LYS C C 166.776 -0.471 4.142 1.00 . A A . 89 LYS C 1 1
7 11616 1 1 92 LYS CA C 166.431 0.996 4.336 1.00 . A A . 89 LYS CA 1 1
7 11617 1 1 92 LYS CB C 166.741 1.461 5.771 1.00 . A A . 89 LYS CB 1 1
7 11618 1 1 92 LYS CD C 168.487 1.777 7.561 1.00 . A A . 89 LYS CD 1 1
7 11619 1 1 92 LYS CE C 167.338 2.019 8.530 1.00 . A A . 89 LYS CE 1 1
7 11620 1 1 92 LYS CG C 168.057 0.949 6.356 1.00 . A A . 89 LYS CG 1 1
7 11621 1 1 92 LYS H H 164.394 0.465 4.279 1.00 . A A . 89 LYS H 1 1
7 11622 1 1 92 LYS HA H 166.998 1.588 3.632 1.00 . A A . 89 LYS HA 1 1
7 11623 1 1 92 LYS HB2 H 166.774 2.535 5.778 1.00 . A A . 89 LYS HB2 1 1
7 11624 1 1 92 LYS HB3 H 165.943 1.140 6.422 1.00 . A A . 89 LYS HB3 1 1
7 11625 1 1 92 LYS HD2 H 169.268 1.255 8.079 1.00 . A A . 89 LYS HD2 1 1
7 11626 1 1 92 LYS HD3 H 168.861 2.727 7.216 1.00 . A A . 89 LYS HD3 1 1
7 11627 1 1 92 LYS HE2 H 166.759 2.862 8.182 1.00 . A A . 89 LYS HE2 1 1
7 11628 1 1 92 LYS HE3 H 166.712 1.141 8.553 1.00 . A A . 89 LYS HE3 1 1
7 11629 1 1 92 LYS HG2 H 167.930 -0.076 6.668 1.00 . A A . 89 LYS HG2 1 1
7 11630 1 1 92 LYS HG3 H 168.832 1.004 5.606 1.00 . A A . 89 LYS HG3 1 1
7 11631 1 1 92 LYS HZ1 H 167.334 3.135 10.297 1.00 . A A . 89 LYS HZ1 1 1
7 11632 1 1 92 LYS HZ2 H 168.846 2.491 9.898 1.00 . A A . 89 LYS HZ2 1 1
7 11633 1 1 92 LYS HZ3 H 167.640 1.487 10.528 1.00 . A A . 89 LYS HZ3 1 1
7 11634 1 1 92 LYS N N 165.017 1.182 4.029 1.00 . A A . 89 LYS N 1 1
7 11635 1 1 92 LYS NZ N 167.824 2.303 9.910 1.00 . A A . 89 LYS NZ 1 1
7 11636 1 1 92 LYS O O 165.975 -1.342 4.467 1.00 . A A . 89 LYS O 1 1
7 11637 1 1 93 PHE C C 169.644 -2.514 3.969 1.00 . A A . 90 PHE C 1 1
7 11638 1 1 93 PHE CA C 168.328 -2.127 3.308 1.00 . A A . 90 PHE CA 1 1
7 11639 1 1 93 PHE CB C 168.421 -2.355 1.798 1.00 . A A . 90 PHE CB 1 1
7 11640 1 1 93 PHE CD1 C 166.673 -0.725 1.031 1.00 . A A . 90 PHE CD1 1 1
7 11641 1 1 93 PHE CD2 C 166.433 -3.017 0.416 1.00 . A A . 90 PHE CD2 1 1
7 11642 1 1 93 PHE CE1 C 165.503 -0.420 0.363 1.00 . A A . 90 PHE CE1 1 1
7 11643 1 1 93 PHE CE2 C 165.262 -2.717 -0.255 1.00 . A A . 90 PHE CE2 1 1
7 11644 1 1 93 PHE CG C 167.151 -2.026 1.066 1.00 . A A . 90 PHE CG 1 1
7 11645 1 1 93 PHE CZ C 164.797 -1.416 -0.282 1.00 . A A . 90 PHE CZ 1 1
7 11646 1 1 93 PHE H H 168.534 -0.015 3.307 1.00 . A A . 90 PHE H 1 1
7 11647 1 1 93 PHE HA H 167.550 -2.765 3.700 1.00 . A A . 90 PHE HA 1 1
7 11648 1 1 93 PHE HB2 H 169.207 -1.735 1.395 1.00 . A A . 90 PHE HB2 1 1
7 11649 1 1 93 PHE HB3 H 168.655 -3.393 1.611 1.00 . A A . 90 PHE HB3 1 1
7 11650 1 1 93 PHE HD1 H 167.224 0.056 1.532 1.00 . A A . 90 PHE HD1 1 1
7 11651 1 1 93 PHE HD2 H 166.796 -4.034 0.436 1.00 . A A . 90 PHE HD2 1 1
7 11652 1 1 93 PHE HE1 H 165.141 0.598 0.345 1.00 . A A . 90 PHE HE1 1 1
7 11653 1 1 93 PHE HE2 H 164.712 -3.499 -0.758 1.00 . A A . 90 PHE HE2 1 1
7 11654 1 1 93 PHE HZ H 163.882 -1.180 -0.804 1.00 . A A . 90 PHE HZ 1 1
7 11655 1 1 93 PHE N N 167.941 -0.747 3.575 1.00 . A A . 90 PHE N 1 1
7 11656 1 1 93 PHE O O 170.568 -1.708 4.082 1.00 . A A . 90 PHE O 1 1
7 11657 1 1 94 LEU C C 171.344 -5.569 4.239 1.00 . A A . 91 LEU C 1 1
7 11658 1 1 94 LEU CA C 170.899 -4.333 5.012 1.00 . A A . 91 LEU CA 1 1
7 11659 1 1 94 LEU CB C 170.605 -4.703 6.468 1.00 . A A . 91 LEU CB 1 1
7 11660 1 1 94 LEU CD1 C 169.830 -4.037 8.756 1.00 . A A . 91 LEU CD1 1 1
7 11661 1 1 94 LEU CD2 C 171.321 -2.522 7.462 1.00 . A A . 91 LEU CD2 1 1
7 11662 1 1 94 LEU CG C 170.196 -3.536 7.369 1.00 . A A . 91 LEU CG 1 1
7 11663 1 1 94 LEU H H 168.937 -4.357 4.238 1.00 . A A . 91 LEU H 1 1
7 11664 1 1 94 LEU HA H 171.682 -3.592 4.979 1.00 . A A . 91 LEU HA 1 1
7 11665 1 1 94 LEU HB2 H 169.808 -5.433 6.477 1.00 . A A . 91 LEU HB2 1 1
7 11666 1 1 94 LEU HB3 H 171.490 -5.158 6.887 1.00 . A A . 91 LEU HB3 1 1
7 11667 1 1 94 LEU HD11 H 170.412 -4.915 8.985 1.00 . A A . 91 LEU HD11 1 1
7 11668 1 1 94 LEU HD12 H 168.779 -4.282 8.787 1.00 . A A . 91 LEU HD12 1 1
7 11669 1 1 94 LEU HD13 H 170.043 -3.268 9.483 1.00 . A A . 91 LEU HD13 1 1
7 11670 1 1 94 LEU HD21 H 172.197 -2.996 7.880 1.00 . A A . 91 LEU HD21 1 1
7 11671 1 1 94 LEU HD22 H 171.016 -1.706 8.099 1.00 . A A . 91 LEU HD22 1 1
7 11672 1 1 94 LEU HD23 H 171.550 -2.145 6.477 1.00 . A A . 91 LEU HD23 1 1
7 11673 1 1 94 LEU HG H 169.327 -3.042 6.946 1.00 . A A . 91 LEU HG 1 1
7 11674 1 1 94 LEU N N 169.712 -3.775 4.380 1.00 . A A . 91 LEU N 1 1
7 11675 1 1 94 LEU O O 170.589 -6.531 4.120 1.00 . A A . 91 LEU O 1 1
7 11676 1 1 95 ILE C C 174.453 -7.102 3.391 1.00 . A A . 92 ILE C 1 1
7 11677 1 1 95 ILE CA C 173.065 -6.675 2.928 1.00 . A A . 92 ILE CA 1 1
7 11678 1 1 95 ILE CB C 173.118 -6.365 1.410 1.00 . A A . 92 ILE CB 1 1
7 11679 1 1 95 ILE CD1 C 171.582 -4.342 1.330 1.00 . A A . 92 ILE CD1 1 1
7 11680 1 1 95 ILE CG1 C 172.987 -4.861 1.151 1.00 . A A . 92 ILE CG1 1 1
7 11681 1 1 95 ILE CG2 C 172.034 -7.137 0.670 1.00 . A A . 92 ILE CG2 1 1
7 11682 1 1 95 ILE H H 173.123 -4.749 3.817 1.00 . A A . 92 ILE H 1 1
7 11683 1 1 95 ILE HA H 172.384 -7.501 3.077 1.00 . A A . 92 ILE HA 1 1
7 11684 1 1 95 ILE HB H 174.069 -6.696 1.033 1.00 . A A . 92 ILE HB 1 1
7 11685 1 1 95 ILE HD11 H 170.956 -5.137 1.703 1.00 . A A . 92 ILE HD11 1 1
7 11686 1 1 95 ILE HD12 H 171.202 -3.999 0.380 1.00 . A A . 92 ILE HD12 1 1
7 11687 1 1 95 ILE HD13 H 171.587 -3.525 2.035 1.00 . A A . 92 ILE HD13 1 1
7 11688 1 1 95 ILE HG12 H 173.627 -4.326 1.836 1.00 . A A . 92 ILE HG12 1 1
7 11689 1 1 95 ILE HG13 H 173.294 -4.648 0.137 1.00 . A A . 92 ILE HG13 1 1
7 11690 1 1 95 ILE HG21 H 171.172 -7.252 1.311 1.00 . A A . 92 ILE HG21 1 1
7 11691 1 1 95 ILE HG22 H 172.410 -8.111 0.394 1.00 . A A . 92 ILE HG22 1 1
7 11692 1 1 95 ILE HG23 H 171.750 -6.596 -0.221 1.00 . A A . 92 ILE HG23 1 1
7 11693 1 1 95 ILE N N 172.559 -5.542 3.701 1.00 . A A . 92 ILE N 1 1
7 11694 1 1 95 ILE O O 175.397 -6.312 3.380 1.00 . A A . 92 ILE O 1 1
7 11695 1 1 96 SER C C 176.916 -8.730 3.178 1.00 . A A . 93 SER C 1 1
7 11696 1 1 96 SER CA C 175.840 -8.914 4.245 1.00 . A A . 93 SER CA 1 1
7 11697 1 1 96 SER CB C 175.691 -10.398 4.585 1.00 . A A . 93 SER CB 1 1
7 11698 1 1 96 SER H H 173.772 -8.940 3.764 1.00 . A A . 93 SER H 1 1
7 11699 1 1 96 SER HA H 176.133 -8.375 5.134 1.00 . A A . 93 SER HA 1 1
7 11700 1 1 96 SER HB2 H 175.977 -10.991 3.729 1.00 . A A . 93 SER HB2 1 1
7 11701 1 1 96 SER HB3 H 176.332 -10.639 5.421 1.00 . A A . 93 SER HB3 1 1
7 11702 1 1 96 SER HG H 174.327 -11.564 5.370 1.00 . A A . 93 SER HG 1 1
7 11703 1 1 96 SER N N 174.567 -8.366 3.787 1.00 . A A . 93 SER N 1 1
7 11704 1 1 96 SER O O 176.797 -9.252 2.069 1.00 . A A . 93 SER O 1 1
7 11705 1 1 96 SER OG O 174.353 -10.712 4.929 1.00 . A A . 93 SER OG 1 1
7 11706 1 1 97 HIS C C 179.657 -9.040 2.077 1.00 . A A . 94 HIS C 1 1
7 11707 1 1 97 HIS CA C 179.055 -7.731 2.577 1.00 . A A . 94 HIS CA 1 1
7 11708 1 1 97 HIS CB C 180.142 -6.875 3.232 1.00 . A A . 94 HIS CB 1 1
7 11709 1 1 97 HIS CD2 C 179.145 -4.598 3.974 1.00 . A A . 94 HIS CD2 1 1
7 11710 1 1 97 HIS CE1 C 179.974 -3.353 2.372 1.00 . A A . 94 HIS CE1 1 1
7 11711 1 1 97 HIS CG C 179.870 -5.406 3.165 1.00 . A A . 94 HIS CG 1 1
7 11712 1 1 97 HIS H H 178.003 -7.591 4.413 1.00 . A A . 94 HIS H 1 1
7 11713 1 1 97 HIS HA H 178.646 -7.194 1.735 1.00 . A A . 94 HIS HA 1 1
7 11714 1 1 97 HIS HB2 H 180.229 -7.147 4.273 1.00 . A A . 94 HIS HB2 1 1
7 11715 1 1 97 HIS HB3 H 181.084 -7.062 2.733 1.00 . A A . 94 HIS HB3 1 1
7 11716 1 1 97 HIS HD1 H 180.942 -4.891 1.433 1.00 . A A . 94 HIS HD1 1 1
7 11717 1 1 97 HIS HD2 H 178.606 -4.897 4.860 1.00 . A A . 94 HIS HD2 1 1
7 11718 1 1 97 HIS HE1 H 180.218 -2.503 1.752 1.00 . A A . 94 HIS HE1 1 1
7 11719 1 1 97 HIS HE2 H 178.888 -2.516 3.892 1.00 . A A . 94 HIS HE2 1 1
7 11720 1 1 97 HIS N N 177.964 -7.983 3.515 1.00 . A A . 94 HIS N 1 1
7 11721 1 1 97 HIS ND1 N 180.374 -4.597 2.172 1.00 . A A . 94 HIS ND1 1 1
7 11722 1 1 97 HIS NE2 N 179.226 -3.328 3.459 1.00 . A A . 94 HIS NE2 1 1
7 11723 1 1 97 HIS O O 180.009 -9.164 0.903 1.00 . A A . 94 HIS O 1 1
7 11724 1 1 98 ARG C C 179.511 -11.977 1.520 1.00 . A A . 95 ARG C 1 1
7 11725 1 1 98 ARG CA C 180.327 -11.315 2.621 1.00 . A A . 95 ARG CA 1 1
7 11726 1 1 98 ARG CB C 180.378 -12.223 3.852 1.00 . A A . 95 ARG CB 1 1
7 11727 1 1 98 ARG CD C 182.106 -13.084 5.465 1.00 . A A . 95 ARG CD 1 1
7 11728 1 1 98 ARG CG C 181.475 -11.850 4.837 1.00 . A A . 95 ARG CG 1 1
7 11729 1 1 98 ARG CZ C 182.431 -12.489 7.834 1.00 . A A . 95 ARG CZ 1 1
7 11730 1 1 98 ARG H H 179.470 -9.856 3.892 1.00 . A A . 95 ARG H 1 1
7 11731 1 1 98 ARG HA H 181.332 -11.161 2.256 1.00 . A A . 95 ARG HA 1 1
7 11732 1 1 98 ARG HB2 H 179.430 -12.168 4.365 1.00 . A A . 95 ARG HB2 1 1
7 11733 1 1 98 ARG HB3 H 180.544 -13.239 3.528 1.00 . A A . 95 ARG HB3 1 1
7 11734 1 1 98 ARG HD2 H 181.730 -13.962 4.963 1.00 . A A . 95 ARG HD2 1 1
7 11735 1 1 98 ARG HD3 H 183.177 -13.029 5.337 1.00 . A A . 95 ARG HD3 1 1
7 11736 1 1 98 ARG HE H 181.097 -13.811 7.159 1.00 . A A . 95 ARG HE 1 1
7 11737 1 1 98 ARG HG2 H 182.240 -11.294 4.316 1.00 . A A . 95 ARG HG2 1 1
7 11738 1 1 98 ARG HG3 H 181.051 -11.237 5.618 1.00 . A A . 95 ARG HG3 1 1
7 11739 1 1 98 ARG HH11 H 183.651 -11.512 6.550 1.00 . A A . 95 ARG HH11 1 1
7 11740 1 1 98 ARG HH12 H 183.860 -11.112 8.222 1.00 . A A . 95 ARG HH12 1 1
7 11741 1 1 98 ARG HH21 H 181.369 -13.285 9.359 1.00 . A A . 95 ARG HH21 1 1
7 11742 1 1 98 ARG HH22 H 182.565 -12.119 9.817 1.00 . A A . 95 ARG HH22 1 1
7 11743 1 1 98 ARG N N 179.770 -10.015 2.973 1.00 . A A . 95 ARG N 1 1
7 11744 1 1 98 ARG NE N 181.804 -13.188 6.891 1.00 . A A . 95 ARG NE 1 1
7 11745 1 1 98 ARG NH1 N 183.393 -11.634 7.508 1.00 . A A . 95 ARG NH1 1 1
7 11746 1 1 98 ARG NH2 N 182.094 -12.643 9.108 1.00 . A A . 95 ARG NH2 1 1
7 11747 1 1 98 ARG O O 178.496 -11.441 1.075 1.00 . A A . 95 ARG O 1 1
7 11748 1 1 99 GLU C C 178.471 -15.027 0.598 1.00 . A A . 96 GLU C 1 1
7 11749 1 1 99 GLU CA C 179.293 -13.876 0.024 1.00 . A A . 96 GLU CA 1 1
7 11750 1 1 99 GLU CB C 180.322 -14.393 -0.983 1.00 . A A . 96 GLU CB 1 1
7 11751 1 1 99 GLU CD C 180.552 -16.906 -1.139 1.00 . A A . 96 GLU CD 1 1
7 11752 1 1 99 GLU CG C 181.081 -15.628 -0.518 1.00 . A A . 96 GLU CG 1 1
7 11753 1 1 99 GLU H H 180.787 -13.510 1.472 1.00 . A A . 96 GLU H 1 1
7 11754 1 1 99 GLU HA H 178.626 -13.192 -0.479 1.00 . A A . 96 GLU HA 1 1
7 11755 1 1 99 GLU HB2 H 179.818 -14.633 -1.907 1.00 . A A . 96 GLU HB2 1 1
7 11756 1 1 99 GLU HB3 H 181.041 -13.607 -1.169 1.00 . A A . 96 GLU HB3 1 1
7 11757 1 1 99 GLU HG2 H 182.120 -15.519 -0.787 1.00 . A A . 96 GLU HG2 1 1
7 11758 1 1 99 GLU HG3 H 180.995 -15.704 0.556 1.00 . A A . 96 GLU HG3 1 1
7 11759 1 1 99 GLU N N 179.969 -13.140 1.080 1.00 . A A . 96 GLU N 1 1
7 11760 1 1 99 GLU O O 177.423 -15.384 0.059 1.00 . A A . 96 GLU O 1 1
7 11761 1 1 99 GLU OE1 O 179.404 -17.287 -0.826 1.00 . A A . 96 GLU OE1 1 1
7 11762 1 1 99 GLU OE2 O 181.284 -17.524 -1.939 1.00 . A A . 96 GLU OE2 1 1
7 11763 1 1 100 GLU C C 177.105 -16.199 3.198 1.00 . A A . 97 GLU C 1 1
7 11764 1 1 100 GLU CA C 178.261 -16.710 2.344 1.00 . A A . 97 GLU CA 1 1
7 11765 1 1 100 GLU CB C 179.237 -17.510 3.209 1.00 . A A . 97 GLU CB 1 1
7 11766 1 1 100 GLU CD C 180.721 -19.546 3.397 1.00 . A A . 97 GLU CD 1 1
7 11767 1 1 100 GLU CG C 179.880 -18.679 2.480 1.00 . A A . 97 GLU CG 1 1
7 11768 1 1 100 GLU H H 179.792 -15.272 2.078 1.00 . A A . 97 GLU H 1 1
7 11769 1 1 100 GLU HA H 177.867 -17.353 1.572 1.00 . A A . 97 GLU HA 1 1
7 11770 1 1 100 GLU HB2 H 180.022 -16.850 3.550 1.00 . A A . 97 GLU HB2 1 1
7 11771 1 1 100 GLU HB3 H 178.707 -17.896 4.067 1.00 . A A . 97 GLU HB3 1 1
7 11772 1 1 100 GLU HG2 H 179.101 -19.289 2.048 1.00 . A A . 97 GLU HG2 1 1
7 11773 1 1 100 GLU HG3 H 180.512 -18.292 1.694 1.00 . A A . 97 GLU HG3 1 1
7 11774 1 1 100 GLU N N 178.952 -15.602 1.695 1.00 . A A . 97 GLU N 1 1
7 11775 1 1 100 GLU O O 177.151 -15.086 3.721 1.00 . A A . 97 GLU O 1 1
7 11776 1 1 100 GLU OE1 O 180.262 -19.841 4.520 1.00 . A A . 97 GLU OE1 1 1
7 11777 1 1 100 GLU OE2 O 181.839 -19.928 2.991 1.00 . A A . 97 GLU OE2 1 1
7 11778 1 1 101 ASP C C 174.330 -15.309 3.688 1.00 . A A . 98 ASP C 1 1
7 11779 1 1 101 ASP CA C 174.900 -16.654 4.133 1.00 . A A . 98 ASP CA 1 1
7 11780 1 1 101 ASP CB C 175.264 -16.602 5.619 1.00 . A A . 98 ASP CB 1 1
7 11781 1 1 101 ASP CG C 174.220 -17.267 6.494 1.00 . A A . 98 ASP CG 1 1
7 11782 1 1 101 ASP H H 176.090 -17.898 2.902 1.00 . A A . 98 ASP H 1 1
7 11783 1 1 101 ASP HA H 174.148 -17.415 3.985 1.00 . A A . 98 ASP HA 1 1
7 11784 1 1 101 ASP HB2 H 176.207 -17.107 5.770 1.00 . A A . 98 ASP HB2 1 1
7 11785 1 1 101 ASP HB3 H 175.360 -15.570 5.925 1.00 . A A . 98 ASP HB3 1 1
7 11786 1 1 101 ASP N N 176.068 -17.021 3.339 1.00 . A A . 98 ASP N 1 1
7 11787 1 1 101 ASP O O 173.929 -14.490 4.515 1.00 . A A . 98 ASP O 1 1
7 11788 1 1 101 ASP OD1 O 174.097 -18.508 6.433 1.00 . A A . 98 ASP OD1 1 1
7 11789 1 1 101 ASP OD2 O 173.524 -16.546 7.240 1.00 . A A . 98 ASP OD2 1 1
7 11790 1 1 102 ARG C C 172.396 -13.519 2.393 1.00 . A A . 99 ARG C 1 1
7 11791 1 1 102 ARG CA C 173.777 -13.839 1.823 1.00 . A A . 99 ARG CA 1 1
7 11792 1 1 102 ARG CB C 173.709 -13.923 0.295 1.00 . A A . 99 ARG CB 1 1
7 11793 1 1 102 ARG CD C 173.790 -11.416 0.061 1.00 . A A . 99 ARG CD 1 1
7 11794 1 1 102 ARG CG C 173.088 -12.698 -0.361 1.00 . A A . 99 ARG CG 1 1
7 11795 1 1 102 ARG CZ C 173.553 -9.899 -1.867 1.00 . A A . 99 ARG CZ 1 1
7 11796 1 1 102 ARG H H 174.633 -15.776 1.766 1.00 . A A . 99 ARG H 1 1
7 11797 1 1 102 ARG HA H 174.457 -13.047 2.099 1.00 . A A . 99 ARG HA 1 1
7 11798 1 1 102 ARG HB2 H 174.713 -14.041 -0.092 1.00 . A A . 99 ARG HB2 1 1
7 11799 1 1 102 ARG HB3 H 173.120 -14.789 0.021 1.00 . A A . 99 ARG HB3 1 1
7 11800 1 1 102 ARG HD2 H 173.085 -10.793 0.593 1.00 . A A . 99 ARG HD2 1 1
7 11801 1 1 102 ARG HD3 H 174.614 -11.667 0.714 1.00 . A A . 99 ARG HD3 1 1
7 11802 1 1 102 ARG HE H 175.261 -10.751 -1.285 1.00 . A A . 99 ARG HE 1 1
7 11803 1 1 102 ARG HG2 H 173.164 -12.800 -1.434 1.00 . A A . 99 ARG HG2 1 1
7 11804 1 1 102 ARG HG3 H 172.048 -12.639 -0.077 1.00 . A A . 99 ARG HG3 1 1
7 11805 1 1 102 ARG HH11 H 171.833 -10.249 -0.861 1.00 . A A . 99 ARG HH11 1 1
7 11806 1 1 102 ARG HH12 H 171.695 -9.185 -2.220 1.00 . A A . 99 ARG HH12 1 1
7 11807 1 1 102 ARG HH21 H 175.081 -9.352 -3.072 1.00 . A A . 99 ARG HH21 1 1
7 11808 1 1 102 ARG HH22 H 173.539 -8.676 -3.476 1.00 . A A . 99 ARG HH22 1 1
7 11809 1 1 102 ARG N N 174.297 -15.086 2.376 1.00 . A A . 99 ARG N 1 1
7 11810 1 1 102 ARG NE N 174.305 -10.672 -1.086 1.00 . A A . 99 ARG NE 1 1
7 11811 1 1 102 ARG NH1 N 172.254 -9.767 -1.630 1.00 . A A . 99 ARG NH1 1 1
7 11812 1 1 102 ARG NH2 N 174.103 -9.256 -2.889 1.00 . A A . 99 ARG NH2 1 1
7 11813 1 1 102 ARG O O 171.395 -14.114 1.995 1.00 . A A . 99 ARG O 1 1
7 11814 1 1 103 GLU C C 170.794 -10.708 3.679 1.00 . A A . 100 GLU C 1 1
7 11815 1 1 103 GLU CA C 171.104 -12.175 3.959 1.00 . A A . 100 GLU CA 1 1
7 11816 1 1 103 GLU CB C 171.171 -12.414 5.469 1.00 . A A . 100 GLU CB 1 1
7 11817 1 1 103 GLU CD C 169.740 -14.496 5.469 1.00 . A A . 100 GLU CD 1 1
7 11818 1 1 103 GLU CG C 171.070 -13.880 5.858 1.00 . A A . 100 GLU CG 1 1
7 11819 1 1 103 GLU H H 173.193 -12.144 3.601 1.00 . A A . 100 GLU H 1 1
7 11820 1 1 103 GLU HA H 170.314 -12.782 3.543 1.00 . A A . 100 GLU HA 1 1
7 11821 1 1 103 GLU HB2 H 172.109 -12.029 5.841 1.00 . A A . 100 GLU HB2 1 1
7 11822 1 1 103 GLU HB3 H 170.360 -11.881 5.943 1.00 . A A . 100 GLU HB3 1 1
7 11823 1 1 103 GLU HG2 H 171.859 -14.426 5.363 1.00 . A A . 100 GLU HG2 1 1
7 11824 1 1 103 GLU HG3 H 171.191 -13.965 6.928 1.00 . A A . 100 GLU HG3 1 1
7 11825 1 1 103 GLU N N 172.357 -12.576 3.328 1.00 . A A . 100 GLU N 1 1
7 11826 1 1 103 GLU O O 171.679 -9.852 3.743 1.00 . A A . 100 GLU O 1 1
7 11827 1 1 103 GLU OE1 O 169.535 -14.755 4.265 1.00 . A A . 100 GLU OE1 1 1
7 11828 1 1 103 GLU OE2 O 168.904 -14.720 6.370 1.00 . A A . 100 GLU OE2 1 1
7 11829 1 1 104 PHE C C 167.793 -8.741 3.808 1.00 . A A . 101 PHE C 1 1
7 11830 1 1 104 PHE CA C 169.101 -9.061 3.084 1.00 . A A . 101 PHE CA 1 1
7 11831 1 1 104 PHE CB C 168.941 -8.858 1.573 1.00 . A A . 101 PHE CB 1 1
7 11832 1 1 104 PHE CD1 C 167.536 -10.812 0.856 1.00 . A A . 101 PHE CD1 1 1
7 11833 1 1 104 PHE CD2 C 166.624 -8.619 0.640 1.00 . A A . 101 PHE CD2 1 1
7 11834 1 1 104 PHE CE1 C 166.370 -11.349 0.343 1.00 . A A . 101 PHE CE1 1 1
7 11835 1 1 104 PHE CE2 C 165.458 -9.150 0.125 1.00 . A A . 101 PHE CE2 1 1
7 11836 1 1 104 PHE CG C 167.675 -9.442 1.011 1.00 . A A . 101 PHE CG 1 1
7 11837 1 1 104 PHE CZ C 165.330 -10.517 -0.023 1.00 . A A . 101 PHE CZ 1 1
7 11838 1 1 104 PHE H H 168.871 -11.148 3.338 1.00 . A A . 101 PHE H 1 1
7 11839 1 1 104 PHE HA H 169.867 -8.395 3.446 1.00 . A A . 101 PHE HA 1 1
7 11840 1 1 104 PHE HB2 H 168.940 -7.800 1.358 1.00 . A A . 101 PHE HB2 1 1
7 11841 1 1 104 PHE HB3 H 169.775 -9.322 1.066 1.00 . A A . 101 PHE HB3 1 1
7 11842 1 1 104 PHE HD1 H 168.349 -11.463 1.142 1.00 . A A . 101 PHE HD1 1 1
7 11843 1 1 104 PHE HD2 H 166.723 -7.550 0.756 1.00 . A A . 101 PHE HD2 1 1
7 11844 1 1 104 PHE HE1 H 166.274 -12.419 0.226 1.00 . A A . 101 PHE HE1 1 1
7 11845 1 1 104 PHE HE2 H 164.647 -8.498 -0.161 1.00 . A A . 101 PHE HE2 1 1
7 11846 1 1 104 PHE HZ H 164.418 -10.933 -0.424 1.00 . A A . 101 PHE HZ 1 1
7 11847 1 1 104 PHE N N 169.531 -10.424 3.371 1.00 . A A . 101 PHE N 1 1
7 11848 1 1 104 PHE O O 166.879 -9.565 3.850 1.00 . A A . 101 PHE O 1 1
7 11849 1 1 105 HIS C C 166.190 -5.653 4.773 1.00 . A A . 102 HIS C 1 1
7 11850 1 1 105 HIS CA C 166.512 -7.111 5.093 1.00 . A A . 102 HIS CA 1 1
7 11851 1 1 105 HIS CB C 166.675 -7.299 6.611 1.00 . A A . 102 HIS CB 1 1
7 11852 1 1 105 HIS CD2 C 169.092 -8.277 6.628 1.00 . A A . 102 HIS CD2 1 1
7 11853 1 1 105 HIS CE1 C 169.864 -7.184 8.360 1.00 . A A . 102 HIS CE1 1 1
7 11854 1 1 105 HIS CG C 168.093 -7.480 7.082 1.00 . A A . 102 HIS CG 1 1
7 11855 1 1 105 HIS H H 168.467 -6.921 4.302 1.00 . A A . 102 HIS H 1 1
7 11856 1 1 105 HIS HA H 165.692 -7.725 4.752 1.00 . A A . 102 HIS HA 1 1
7 11857 1 1 105 HIS HB2 H 166.274 -6.433 7.115 1.00 . A A . 102 HIS HB2 1 1
7 11858 1 1 105 HIS HB3 H 166.113 -8.171 6.914 1.00 . A A . 102 HIS HB3 1 1
7 11859 1 1 105 HIS HD1 H 168.132 -6.154 8.718 1.00 . A A . 102 HIS HD1 1 1
7 11860 1 1 105 HIS HD2 H 169.045 -8.947 5.785 1.00 . A A . 102 HIS HD2 1 1
7 11861 1 1 105 HIS HE1 H 170.518 -6.829 9.143 1.00 . A A . 102 HIS HE1 1 1
7 11862 1 1 105 HIS HE2 H 171.065 -8.471 7.317 1.00 . A A . 102 HIS HE2 1 1
7 11863 1 1 105 HIS N N 167.709 -7.539 4.373 1.00 . A A . 102 HIS N 1 1
7 11864 1 1 105 HIS ND1 N 168.612 -6.809 8.168 1.00 . A A . 102 HIS ND1 1 1
7 11865 1 1 105 HIS NE2 N 170.178 -8.073 7.440 1.00 . A A . 102 HIS NE2 1 1
7 11866 1 1 105 HIS O O 167.056 -4.905 4.320 1.00 . A A . 102 HIS O 1 1
7 11867 1 1 106 VAL C C 163.397 -3.401 5.623 1.00 . A A . 103 VAL C 1 1
7 11868 1 1 106 VAL CA C 164.528 -3.881 4.719 1.00 . A A . 103 VAL CA 1 1
7 11869 1 1 106 VAL CB C 164.083 -3.724 3.252 1.00 . A A . 103 VAL CB 1 1
7 11870 1 1 106 VAL CG1 C 162.772 -4.459 3.004 1.00 . A A . 103 VAL CG1 1 1
7 11871 1 1 106 VAL CG2 C 163.951 -2.253 2.887 1.00 . A A . 103 VAL CG2 1 1
7 11872 1 1 106 VAL H H 164.292 -5.895 5.361 1.00 . A A . 103 VAL H 1 1
7 11873 1 1 106 VAL HA H 165.386 -3.249 4.875 1.00 . A A . 103 VAL HA 1 1
7 11874 1 1 106 VAL HB H 164.840 -4.161 2.621 1.00 . A A . 103 VAL HB 1 1
7 11875 1 1 106 VAL HG11 H 162.470 -4.320 1.976 1.00 . A A . 103 VAL HG11 1 1
7 11876 1 1 106 VAL HG12 H 162.008 -4.063 3.661 1.00 . A A . 103 VAL HG12 1 1
7 11877 1 1 106 VAL HG13 H 162.907 -5.512 3.201 1.00 . A A . 103 VAL HG13 1 1
7 11878 1 1 106 VAL HG21 H 163.240 -2.145 2.081 1.00 . A A . 103 VAL HG21 1 1
7 11879 1 1 106 VAL HG22 H 164.912 -1.873 2.573 1.00 . A A . 103 VAL HG22 1 1
7 11880 1 1 106 VAL HG23 H 163.608 -1.697 3.746 1.00 . A A . 103 VAL HG23 1 1
7 11881 1 1 106 VAL N N 164.939 -5.254 5.001 1.00 . A A . 103 VAL N 1 1
7 11882 1 1 106 VAL O O 162.477 -4.154 5.943 1.00 . A A . 103 VAL O 1 1
7 11883 1 1 107 ILE C C 161.649 -0.469 6.080 1.00 . A A . 104 ILE C 1 1
7 11884 1 1 107 ILE CA C 162.433 -1.526 6.847 1.00 . A A . 104 ILE CA 1 1
7 11885 1 1 107 ILE CB C 163.009 -0.873 8.116 1.00 . A A . 104 ILE CB 1 1
7 11886 1 1 107 ILE CD1 C 165.566 -0.932 7.871 1.00 . A A . 104 ILE CD1 1 1
7 11887 1 1 107 ILE CG1 C 164.301 -0.103 7.798 1.00 . A A . 104 ILE CG1 1 1
7 11888 1 1 107 ILE CG2 C 163.222 -1.921 9.195 1.00 . A A . 104 ILE CG2 1 1
7 11889 1 1 107 ILE H H 164.220 -1.581 5.702 1.00 . A A . 104 ILE H 1 1
7 11890 1 1 107 ILE HA H 161.754 -2.310 7.149 1.00 . A A . 104 ILE HA 1 1
7 11891 1 1 107 ILE HB H 162.273 -0.173 8.486 1.00 . A A . 104 ILE HB 1 1
7 11892 1 1 107 ILE HD11 H 166.085 -0.713 8.794 1.00 . A A . 104 ILE HD11 1 1
7 11893 1 1 107 ILE HD12 H 166.202 -0.686 7.034 1.00 . A A . 104 ILE HD12 1 1
7 11894 1 1 107 ILE HD13 H 165.315 -1.980 7.837 1.00 . A A . 104 ILE HD13 1 1
7 11895 1 1 107 ILE HG12 H 164.232 0.297 6.799 1.00 . A A . 104 ILE HG12 1 1
7 11896 1 1 107 ILE HG13 H 164.403 0.715 8.497 1.00 . A A . 104 ILE HG13 1 1
7 11897 1 1 107 ILE HG21 H 163.631 -1.453 10.078 1.00 . A A . 104 ILE HG21 1 1
7 11898 1 1 107 ILE HG22 H 163.903 -2.677 8.836 1.00 . A A . 104 ILE HG22 1 1
7 11899 1 1 107 ILE HG23 H 162.272 -2.376 9.436 1.00 . A A . 104 ILE HG23 1 1
7 11900 1 1 107 ILE N N 163.464 -2.128 6.006 1.00 . A A . 104 ILE N 1 1
7 11901 1 1 107 ILE O O 162.215 0.295 5.299 1.00 . A A . 104 ILE O 1 1
7 11902 1 1 108 TRP C C 158.835 1.490 6.661 1.00 . A A . 105 TRP C 1 1
7 11903 1 1 108 TRP CA C 159.476 0.545 5.651 1.00 . A A . 105 TRP CA 1 1
7 11904 1 1 108 TRP CB C 158.386 -0.159 4.841 1.00 . A A . 105 TRP CB 1 1
7 11905 1 1 108 TRP CD1 C 158.836 -2.621 4.296 1.00 . A A . 105 TRP CD1 1 1
7 11906 1 1 108 TRP CD2 C 159.571 -1.186 2.743 1.00 . A A . 105 TRP CD2 1 1
7 11907 1 1 108 TRP CE2 C 159.875 -2.494 2.324 1.00 . A A . 105 TRP CE2 1 1
7 11908 1 1 108 TRP CE3 C 159.939 -0.114 1.923 1.00 . A A . 105 TRP CE3 1 1
7 11909 1 1 108 TRP CG C 158.904 -1.289 4.006 1.00 . A A . 105 TRP CG 1 1
7 11910 1 1 108 TRP CH2 C 160.874 -1.691 0.341 1.00 . A A . 105 TRP CH2 1 1
7 11911 1 1 108 TRP CZ2 C 160.529 -2.758 1.124 1.00 . A A . 105 TRP CZ2 1 1
7 11912 1 1 108 TRP CZ3 C 160.585 -0.377 0.734 1.00 . A A . 105 TRP CZ3 1 1
7 11913 1 1 108 TRP H H 159.957 -1.065 6.954 1.00 . A A . 105 TRP H 1 1
7 11914 1 1 108 TRP HA H 160.089 1.125 4.978 1.00 . A A . 105 TRP HA 1 1
7 11915 1 1 108 TRP HB2 H 157.641 -0.553 5.514 1.00 . A A . 105 TRP HB2 1 1
7 11916 1 1 108 TRP HB3 H 157.918 0.558 4.180 1.00 . A A . 105 TRP HB3 1 1
7 11917 1 1 108 TRP HD1 H 158.388 -3.026 5.191 1.00 . A A . 105 TRP HD1 1 1
7 11918 1 1 108 TRP HE1 H 159.491 -4.329 3.265 1.00 . A A . 105 TRP HE1 1 1
7 11919 1 1 108 TRP HE3 H 159.731 0.905 2.205 1.00 . A A . 105 TRP HE3 1 1
7 11920 1 1 108 TRP HH2 H 161.382 -1.851 -0.597 1.00 . A A . 105 TRP HH2 1 1
7 11921 1 1 108 TRP HZ2 H 160.758 -3.765 0.808 1.00 . A A . 105 TRP HZ2 1 1
7 11922 1 1 108 TRP HZ3 H 160.869 0.441 0.090 1.00 . A A . 105 TRP HZ3 1 1
7 11923 1 1 108 TRP N N 160.343 -0.429 6.315 1.00 . A A . 105 TRP N 1 1
7 11924 1 1 108 TRP NE1 N 159.417 -3.353 3.289 1.00 . A A . 105 TRP NE1 1 1
7 11925 1 1 108 TRP O O 158.587 1.118 7.808 1.00 . A A . 105 TRP O 1 1
7 11926 1 1 109 LYS C C 156.543 3.297 7.489 1.00 . A A . 106 LYS C 1 1
7 11927 1 1 109 LYS CA C 157.950 3.720 7.081 1.00 . A A . 106 LYS CA 1 1
7 11928 1 1 109 LYS CB C 157.899 5.068 6.360 1.00 . A A . 106 LYS CB 1 1
7 11929 1 1 109 LYS CD C 158.764 7.332 7.046 1.00 . A A . 106 LYS CD 1 1
7 11930 1 1 109 LYS CE C 158.165 8.532 6.330 1.00 . A A . 106 LYS CE 1 1
7 11931 1 1 109 LYS CG C 157.721 6.253 7.297 1.00 . A A . 106 LYS CG 1 1
7 11932 1 1 109 LYS H H 158.786 2.951 5.297 1.00 . A A . 106 LYS H 1 1
7 11933 1 1 109 LYS HA H 158.557 3.818 7.968 1.00 . A A . 106 LYS HA 1 1
7 11934 1 1 109 LYS HB2 H 158.818 5.203 5.810 1.00 . A A . 106 LYS HB2 1 1
7 11935 1 1 109 LYS HB3 H 157.072 5.059 5.664 1.00 . A A . 106 LYS HB3 1 1
7 11936 1 1 109 LYS HD2 H 159.167 7.657 7.993 1.00 . A A . 106 LYS HD2 1 1
7 11937 1 1 109 LYS HD3 H 159.556 6.920 6.438 1.00 . A A . 106 LYS HD3 1 1
7 11938 1 1 109 LYS HE2 H 157.417 8.184 5.633 1.00 . A A . 106 LYS HE2 1 1
7 11939 1 1 109 LYS HE3 H 157.702 9.177 7.062 1.00 . A A . 106 LYS HE3 1 1
7 11940 1 1 109 LYS HG2 H 156.739 6.674 7.146 1.00 . A A . 106 LYS HG2 1 1
7 11941 1 1 109 LYS HG3 H 157.813 5.908 8.317 1.00 . A A . 106 LYS HG3 1 1
7 11942 1 1 109 LYS HZ1 H 158.988 10.324 5.639 1.00 . A A . 106 LYS HZ1 1 1
7 11943 1 1 109 LYS HZ2 H 159.208 9.018 4.586 1.00 . A A . 106 LYS HZ2 1 1
7 11944 1 1 109 LYS HZ3 H 160.137 9.134 5.994 1.00 . A A . 106 LYS HZ3 1 1
7 11945 1 1 109 LYS N N 158.566 2.716 6.223 1.00 . A A . 106 LYS N 1 1
7 11946 1 1 109 LYS NZ N 159.197 9.306 5.585 1.00 . A A . 106 LYS NZ 1 1
7 11947 1 1 109 LYS O O 155.916 2.470 6.828 1.00 . A A . 106 LYS O 1 1
7 11948 1 1 110 LYS C C 154.003 4.812 9.562 1.00 . A A . 107 LYS C 1 1
7 11949 1 1 110 LYS CA C 154.718 3.555 9.079 1.00 . A A . 107 LYS CA 1 1
7 11950 1 1 110 LYS CB C 154.802 2.533 10.214 1.00 . A A . 107 LYS CB 1 1
7 11951 1 1 110 LYS CD C 155.075 2.464 12.711 1.00 . A A . 107 LYS CD 1 1
7 11952 1 1 110 LYS CE C 156.194 2.066 13.659 1.00 . A A . 107 LYS CE 1 1
7 11953 1 1 110 LYS CG C 155.623 3.009 11.401 1.00 . A A . 107 LYS CG 1 1
7 11954 1 1 110 LYS H H 156.600 4.524 9.067 1.00 . A A . 107 LYS H 1 1
7 11955 1 1 110 LYS HA H 154.155 3.126 8.263 1.00 . A A . 107 LYS HA 1 1
7 11956 1 1 110 LYS HB2 H 153.803 2.312 10.559 1.00 . A A . 107 LYS HB2 1 1
7 11957 1 1 110 LYS HB3 H 155.251 1.627 9.834 1.00 . A A . 107 LYS HB3 1 1
7 11958 1 1 110 LYS HD2 H 154.472 3.226 13.182 1.00 . A A . 107 LYS HD2 1 1
7 11959 1 1 110 LYS HD3 H 154.466 1.597 12.502 1.00 . A A . 107 LYS HD3 1 1
7 11960 1 1 110 LYS HE2 H 157.077 1.840 13.080 1.00 . A A . 107 LYS HE2 1 1
7 11961 1 1 110 LYS HE3 H 156.401 2.895 14.320 1.00 . A A . 107 LYS HE3 1 1
7 11962 1 1 110 LYS HG2 H 156.641 2.673 11.281 1.00 . A A . 107 LYS HG2 1 1
7 11963 1 1 110 LYS HG3 H 155.599 4.089 11.433 1.00 . A A . 107 LYS HG3 1 1
7 11964 1 1 110 LYS HZ1 H 156.692 0.417 14.840 1.00 . A A . 107 LYS HZ1 1 1
7 11965 1 1 110 LYS HZ2 H 155.309 0.189 13.895 1.00 . A A . 107 LYS HZ2 1 1
7 11966 1 1 110 LYS HZ3 H 155.236 1.158 15.278 1.00 . A A . 107 LYS HZ3 1 1
7 11967 1 1 110 LYS N N 156.052 3.871 8.583 1.00 . A A . 107 LYS N 1 1
7 11968 1 1 110 LYS NZ N 155.833 0.874 14.475 1.00 . A A . 107 LYS NZ 1 1
7 11969 1 1 110 LYS O O 152.779 4.919 9.338 1.00 . A A . 107 LYS O 1 1
7 11970 1 1 110 LYS OXT O 154.673 5.680 10.161 1.00 . A A . 107 LYS OXT 1 1
8 11971 1 1 4 MET C C 188.945 -11.991 11.316 1.00 . A A . 1 MET C 1 1
8 11972 1 1 4 MET CA C 188.475 -10.554 11.517 1.00 . A A . 1 MET CA 1 1
8 11973 1 1 4 MET CB C 188.711 -10.119 12.965 1.00 . A A . 1 MET CB 1 1
8 11974 1 1 4 MET CE C 187.395 -9.091 15.737 1.00 . A A . 1 MET CE 1 1
8 11975 1 1 4 MET CG C 188.439 -8.643 13.209 1.00 . A A . 1 MET CG 1 1
8 11976 1 1 4 MET H H 186.837 -10.933 10.331 1.00 . A A . 1 MET H 1 1
8 11977 1 1 4 MET HA H 189.030 -9.905 10.856 1.00 . A A . 1 MET HA 1 1
8 11978 1 1 4 MET HB2 H 188.066 -10.695 13.612 1.00 . A A . 1 MET HB2 1 1
8 11979 1 1 4 MET HB3 H 189.740 -10.321 13.226 1.00 . A A . 1 MET HB3 1 1
8 11980 1 1 4 MET HE1 H 186.527 -9.141 16.378 1.00 . A A . 1 MET HE1 1 1
8 11981 1 1 4 MET HE2 H 188.156 -8.486 16.209 1.00 . A A . 1 MET HE2 1 1
8 11982 1 1 4 MET HE3 H 187.778 -10.087 15.572 1.00 . A A . 1 MET HE3 1 1
8 11983 1 1 4 MET HG2 H 189.276 -8.221 13.746 1.00 . A A . 1 MET HG2 1 1
8 11984 1 1 4 MET HG3 H 188.340 -8.147 12.255 1.00 . A A . 1 MET HG3 1 1
8 11985 1 1 4 MET N N 187.027 -10.415 11.212 1.00 . A A . 1 MET N 1 1
8 11986 1 1 4 MET O O 188.138 -12.891 11.085 1.00 . A A . 1 MET O 1 1
8 11987 1 1 4 MET SD S 186.938 -8.359 14.168 1.00 . A A . 1 MET SD 1 1
8 11988 1 1 5 THR C C 190.622 -14.038 9.801 1.00 . A A . 2 THR C 1 1
8 11989 1 1 5 THR CA C 190.838 -13.525 11.233 1.00 . A A . 2 THR CA 1 1
8 11990 1 1 5 THR CB C 190.241 -14.489 12.280 1.00 . A A . 2 THR CB 1 1
8 11991 1 1 5 THR CG2 C 190.134 -15.939 11.838 1.00 . A A . 2 THR CG2 1 1
8 11992 1 1 5 THR H H 190.847 -11.438 11.590 1.00 . A A . 2 THR H 1 1
8 11993 1 1 5 THR HA H 191.902 -13.435 11.408 1.00 . A A . 2 THR HA 1 1
8 11994 1 1 5 THR HB H 189.246 -14.150 12.531 1.00 . A A . 2 THR HB 1 1
8 11995 1 1 5 THR HG1 H 190.517 -14.051 14.169 1.00 . A A . 2 THR HG1 1 1
8 11996 1 1 5 THR HG21 H 189.405 -16.021 11.044 1.00 . A A . 2 THR HG21 1 1
8 11997 1 1 5 THR HG22 H 189.823 -16.548 12.674 1.00 . A A . 2 THR HG22 1 1
8 11998 1 1 5 THR HG23 H 191.094 -16.284 11.481 1.00 . A A . 2 THR HG23 1 1
8 11999 1 1 5 THR N N 190.256 -12.197 11.405 1.00 . A A . 2 THR N 1 1
8 12000 1 1 5 THR O O 190.820 -15.218 9.514 1.00 . A A . 2 THR O 1 1
8 12001 1 1 5 THR OG1 O 191.017 -14.471 13.465 1.00 . A A . 2 THR OG1 1 1
8 12002 1 1 6 THR C C 190.422 -12.375 6.573 1.00 . A A . 3 THR C 1 1
8 12003 1 1 6 THR CA C 190.000 -13.506 7.508 1.00 . A A . 3 THR CA 1 1
8 12004 1 1 6 THR CB C 188.525 -13.847 7.286 1.00 . A A . 3 THR CB 1 1
8 12005 1 1 6 THR CG2 C 187.598 -12.673 7.517 1.00 . A A . 3 THR CG2 1 1
8 12006 1 1 6 THR H H 190.098 -12.208 9.174 1.00 . A A . 3 THR H 1 1
8 12007 1 1 6 THR HA H 190.599 -14.378 7.292 1.00 . A A . 3 THR HA 1 1
8 12008 1 1 6 THR HB H 188.241 -14.632 7.973 1.00 . A A . 3 THR HB 1 1
8 12009 1 1 6 THR HG1 H 188.638 -15.210 5.885 1.00 . A A . 3 THR HG1 1 1
8 12010 1 1 6 THR HG21 H 186.573 -13.000 7.426 1.00 . A A . 3 THR HG21 1 1
8 12011 1 1 6 THR HG22 H 187.797 -11.907 6.782 1.00 . A A . 3 THR HG22 1 1
8 12012 1 1 6 THR HG23 H 187.762 -12.273 8.507 1.00 . A A . 3 THR HG23 1 1
8 12013 1 1 6 THR N N 190.229 -13.139 8.901 1.00 . A A . 3 THR N 1 1
8 12014 1 1 6 THR O O 191.109 -11.440 6.986 1.00 . A A . 3 THR O 1 1
8 12015 1 1 6 THR OG1 O 188.310 -14.312 5.966 1.00 . A A . 3 THR OG1 1 1
8 12016 1 1 7 GLU C C 189.193 -11.253 3.337 1.00 . A A . 4 GLU C 1 1
8 12017 1 1 7 GLU CA C 190.341 -11.449 4.323 1.00 . A A . 4 GLU CA 1 1
8 12018 1 1 7 GLU CB C 191.617 -11.836 3.572 1.00 . A A . 4 GLU CB 1 1
8 12019 1 1 7 GLU CD C 192.584 -13.418 1.857 1.00 . A A . 4 GLU CD 1 1
8 12020 1 1 7 GLU CG C 191.570 -13.231 2.969 1.00 . A A . 4 GLU CG 1 1
8 12021 1 1 7 GLU H H 189.460 -13.234 5.044 1.00 . A A . 4 GLU H 1 1
8 12022 1 1 7 GLU HA H 190.511 -10.521 4.847 1.00 . A A . 4 GLU HA 1 1
8 12023 1 1 7 GLU HB2 H 191.781 -11.128 2.774 1.00 . A A . 4 GLU HB2 1 1
8 12024 1 1 7 GLU HB3 H 192.451 -11.792 4.257 1.00 . A A . 4 GLU HB3 1 1
8 12025 1 1 7 GLU HG2 H 191.773 -13.952 3.746 1.00 . A A . 4 GLU HG2 1 1
8 12026 1 1 7 GLU HG3 H 190.582 -13.403 2.568 1.00 . A A . 4 GLU HG3 1 1
8 12027 1 1 7 GLU N N 190.007 -12.466 5.313 1.00 . A A . 4 GLU N 1 1
8 12028 1 1 7 GLU O O 189.296 -11.618 2.166 1.00 . A A . 4 GLU O 1 1
8 12029 1 1 7 GLU OE1 O 192.249 -13.121 0.691 1.00 . A A . 4 GLU OE1 1 1
8 12030 1 1 7 GLU OE2 O 193.714 -13.863 2.153 1.00 . A A . 4 GLU OE2 1 1
8 12031 1 1 8 ILE C C 187.031 -9.077 2.291 1.00 . A A . 5 ILE C 1 1
8 12032 1 1 8 ILE CA C 186.929 -10.430 2.986 1.00 . A A . 5 ILE CA 1 1
8 12033 1 1 8 ILE CB C 185.619 -10.471 3.806 1.00 . A A . 5 ILE CB 1 1
8 12034 1 1 8 ILE CD1 C 184.954 -11.196 6.156 1.00 . A A . 5 ILE CD1 1 1
8 12035 1 1 8 ILE CG1 C 185.663 -11.574 4.874 1.00 . A A . 5 ILE CG1 1 1
8 12036 1 1 8 ILE CG2 C 184.427 -10.676 2.883 1.00 . A A . 5 ILE CG2 1 1
8 12037 1 1 8 ILE H H 188.078 -10.408 4.764 1.00 . A A . 5 ILE H 1 1
8 12038 1 1 8 ILE HA H 186.886 -11.205 2.233 1.00 . A A . 5 ILE HA 1 1
8 12039 1 1 8 ILE HB H 185.500 -9.515 4.294 1.00 . A A . 5 ILE HB 1 1
8 12040 1 1 8 ILE HD11 H 184.062 -10.633 5.922 1.00 . A A . 5 ILE HD11 1 1
8 12041 1 1 8 ILE HD12 H 185.611 -10.592 6.766 1.00 . A A . 5 ILE HD12 1 1
8 12042 1 1 8 ILE HD13 H 184.684 -12.091 6.696 1.00 . A A . 5 ILE HD13 1 1
8 12043 1 1 8 ILE HG12 H 185.187 -12.463 4.487 1.00 . A A . 5 ILE HG12 1 1
8 12044 1 1 8 ILE HG13 H 186.690 -11.798 5.120 1.00 . A A . 5 ILE HG13 1 1
8 12045 1 1 8 ILE HG21 H 184.595 -10.147 1.957 1.00 . A A . 5 ILE HG21 1 1
8 12046 1 1 8 ILE HG22 H 183.535 -10.296 3.358 1.00 . A A . 5 ILE HG22 1 1
8 12047 1 1 8 ILE HG23 H 184.306 -11.729 2.679 1.00 . A A . 5 ILE HG23 1 1
8 12048 1 1 8 ILE N N 188.099 -10.675 3.822 1.00 . A A . 5 ILE N 1 1
8 12049 1 1 8 ILE O O 187.514 -8.104 2.870 1.00 . A A . 5 ILE O 1 1
8 12050 1 1 9 LYS C C 185.310 -7.011 0.410 1.00 . A A . 6 LYS C 1 1
8 12051 1 1 9 LYS CA C 186.614 -7.790 0.267 1.00 . A A . 6 LYS CA 1 1
8 12052 1 1 9 LYS CB C 186.876 -8.102 -1.208 1.00 . A A . 6 LYS CB 1 1
8 12053 1 1 9 LYS CD C 186.302 -10.129 -2.587 1.00 . A A . 6 LYS CD 1 1
8 12054 1 1 9 LYS CE C 186.337 -9.923 -4.092 1.00 . A A . 6 LYS CE 1 1
8 12055 1 1 9 LYS CG C 185.763 -8.901 -1.867 1.00 . A A . 6 LYS CG 1 1
8 12056 1 1 9 LYS H H 186.201 -9.832 0.636 1.00 . A A . 6 LYS H 1 1
8 12057 1 1 9 LYS HA H 187.424 -7.185 0.647 1.00 . A A . 6 LYS HA 1 1
8 12058 1 1 9 LYS HB2 H 186.990 -7.172 -1.745 1.00 . A A . 6 LYS HB2 1 1
8 12059 1 1 9 LYS HB3 H 187.793 -8.667 -1.285 1.00 . A A . 6 LYS HB3 1 1
8 12060 1 1 9 LYS HD2 H 187.304 -10.328 -2.238 1.00 . A A . 6 LYS HD2 1 1
8 12061 1 1 9 LYS HD3 H 185.666 -10.973 -2.362 1.00 . A A . 6 LYS HD3 1 1
8 12062 1 1 9 LYS HE2 H 186.282 -10.886 -4.576 1.00 . A A . 6 LYS HE2 1 1
8 12063 1 1 9 LYS HE3 H 185.483 -9.327 -4.381 1.00 . A A . 6 LYS HE3 1 1
8 12064 1 1 9 LYS HG2 H 185.065 -9.221 -1.108 1.00 . A A . 6 LYS HG2 1 1
8 12065 1 1 9 LYS HG3 H 185.255 -8.270 -2.582 1.00 . A A . 6 LYS HG3 1 1
8 12066 1 1 9 LYS HZ1 H 187.515 -8.214 -4.328 1.00 . A A . 6 LYS HZ1 1 1
8 12067 1 1 9 LYS HZ2 H 187.722 -9.363 -5.552 1.00 . A A . 6 LYS HZ2 1 1
8 12068 1 1 9 LYS HZ3 H 188.403 -9.622 -4.025 1.00 . A A . 6 LYS HZ3 1 1
8 12069 1 1 9 LYS N N 186.574 -9.023 1.044 1.00 . A A . 6 LYS N 1 1
8 12070 1 1 9 LYS NZ N 187.581 -9.232 -4.530 1.00 . A A . 6 LYS NZ 1 1
8 12071 1 1 9 LYS O O 184.349 -7.494 1.009 1.00 . A A . 6 LYS O 1 1
8 12072 1 1 10 LYS C C 183.484 -4.777 -1.469 1.00 . A A . 7 LYS C 1 1
8 12073 1 1 10 LYS CA C 184.096 -4.959 -0.084 1.00 . A A . 7 LYS CA 1 1
8 12074 1 1 10 LYS CB C 184.447 -3.595 0.516 1.00 . A A . 7 LYS CB 1 1
8 12075 1 1 10 LYS CD C 183.681 -2.368 2.573 1.00 . A A . 7 LYS CD 1 1
8 12076 1 1 10 LYS CE C 184.334 -1.820 3.832 1.00 . A A . 7 LYS CE 1 1
8 12077 1 1 10 LYS CG C 184.430 -3.578 2.037 1.00 . A A . 7 LYS CG 1 1
8 12078 1 1 10 LYS H H 186.080 -5.475 -0.612 1.00 . A A . 7 LYS H 1 1
8 12079 1 1 10 LYS HA H 183.374 -5.448 0.554 1.00 . A A . 7 LYS HA 1 1
8 12080 1 1 10 LYS HB2 H 185.436 -3.313 0.185 1.00 . A A . 7 LYS HB2 1 1
8 12081 1 1 10 LYS HB3 H 183.735 -2.865 0.160 1.00 . A A . 7 LYS HB3 1 1
8 12082 1 1 10 LYS HD2 H 183.675 -1.596 1.818 1.00 . A A . 7 LYS HD2 1 1
8 12083 1 1 10 LYS HD3 H 182.666 -2.658 2.802 1.00 . A A . 7 LYS HD3 1 1
8 12084 1 1 10 LYS HE2 H 183.669 -1.099 4.283 1.00 . A A . 7 LYS HE2 1 1
8 12085 1 1 10 LYS HE3 H 184.499 -2.636 4.521 1.00 . A A . 7 LYS HE3 1 1
8 12086 1 1 10 LYS HG2 H 183.943 -4.476 2.392 1.00 . A A . 7 LYS HG2 1 1
8 12087 1 1 10 LYS HG3 H 185.450 -3.549 2.398 1.00 . A A . 7 LYS HG3 1 1
8 12088 1 1 10 LYS HZ1 H 185.709 -0.264 4.065 1.00 . A A . 7 LYS HZ1 1 1
8 12089 1 1 10 LYS HZ2 H 185.720 -0.961 2.524 1.00 . A A . 7 LYS HZ2 1 1
8 12090 1 1 10 LYS HZ3 H 186.423 -1.779 3.826 1.00 . A A . 7 LYS HZ3 1 1
8 12091 1 1 10 LYS N N 185.283 -5.804 -0.147 1.00 . A A . 7 LYS N 1 1
8 12092 1 1 10 LYS NZ N 185.638 -1.160 3.541 1.00 . A A . 7 LYS NZ 1 1
8 12093 1 1 10 LYS O O 184.169 -4.390 -2.417 1.00 . A A . 7 LYS O 1 1
8 12094 1 1 11 LEU C C 181.484 -3.485 -3.333 1.00 . A A . 8 LEU C 1 1
8 12095 1 1 11 LEU CA C 181.482 -4.939 -2.846 1.00 . A A . 8 LEU CA 1 1
8 12096 1 1 11 LEU CB C 180.060 -5.530 -2.707 1.00 . A A . 8 LEU CB 1 1
8 12097 1 1 11 LEU CD1 C 179.145 -3.457 -1.593 1.00 . A A . 8 LEU CD1 1 1
8 12098 1 1 11 LEU CD2 C 178.552 -3.977 -3.976 1.00 . A A . 8 LEU CD2 1 1
8 12099 1 1 11 LEU CG C 178.879 -4.556 -2.610 1.00 . A A . 8 LEU CG 1 1
8 12100 1 1 11 LEU H H 181.705 -5.370 -0.789 1.00 . A A . 8 LEU H 1 1
8 12101 1 1 11 LEU HA H 182.022 -5.528 -3.572 1.00 . A A . 8 LEU HA 1 1
8 12102 1 1 11 LEU HB2 H 179.884 -6.169 -3.557 1.00 . A A . 8 LEU HB2 1 1
8 12103 1 1 11 LEU HB3 H 180.050 -6.146 -1.819 1.00 . A A . 8 LEU HB3 1 1
8 12104 1 1 11 LEU HD11 H 178.360 -3.459 -0.851 1.00 . A A . 8 LEU HD11 1 1
8 12105 1 1 11 LEU HD12 H 179.166 -2.500 -2.091 1.00 . A A . 8 LEU HD12 1 1
8 12106 1 1 11 LEU HD13 H 180.095 -3.634 -1.111 1.00 . A A . 8 LEU HD13 1 1
8 12107 1 1 11 LEU HD21 H 178.157 -2.981 -3.857 1.00 . A A . 8 LEU HD21 1 1
8 12108 1 1 11 LEU HD22 H 177.815 -4.599 -4.462 1.00 . A A . 8 LEU HD22 1 1
8 12109 1 1 11 LEU HD23 H 179.446 -3.944 -4.578 1.00 . A A . 8 LEU HD23 1 1
8 12110 1 1 11 LEU HG H 178.011 -5.104 -2.272 1.00 . A A . 8 LEU HG 1 1
8 12111 1 1 11 LEU N N 182.192 -5.063 -1.579 1.00 . A A . 8 LEU N 1 1
8 12112 1 1 11 LEU O O 181.403 -2.549 -2.538 1.00 . A A . 8 LEU O 1 1
8 12113 1 1 12 ASP C C 180.558 -1.067 -4.701 1.00 . A A . 9 ASP C 1 1
8 12114 1 1 12 ASP CA C 181.654 -1.978 -5.255 1.00 . A A . 9 ASP CA 1 1
8 12115 1 1 12 ASP CB C 181.523 -2.090 -6.776 1.00 . A A . 9 ASP CB 1 1
8 12116 1 1 12 ASP CG C 182.656 -1.395 -7.507 1.00 . A A . 9 ASP CG 1 1
8 12117 1 1 12 ASP H H 181.692 -4.098 -5.223 1.00 . A A . 9 ASP H 1 1
8 12118 1 1 12 ASP HA H 182.614 -1.543 -5.020 1.00 . A A . 9 ASP HA 1 1
8 12119 1 1 12 ASP HB2 H 181.529 -3.133 -7.054 1.00 . A A . 9 ASP HB2 1 1
8 12120 1 1 12 ASP HB3 H 180.590 -1.644 -7.087 1.00 . A A . 9 ASP HB3 1 1
8 12121 1 1 12 ASP N N 181.610 -3.310 -4.647 1.00 . A A . 9 ASP N 1 1
8 12122 1 1 12 ASP O O 179.662 -1.518 -3.994 1.00 . A A . 9 ASP O 1 1
8 12123 1 1 12 ASP OD1 O 183.772 -1.334 -6.951 1.00 . A A . 9 ASP OD1 1 1
8 12124 1 1 12 ASP OD2 O 182.425 -0.913 -8.636 1.00 . A A . 9 ASP OD2 1 1
8 12125 1 1 13 PRO C C 178.366 1.204 -5.390 1.00 . A A . 10 PRO C 1 1
8 12126 1 1 13 PRO CA C 179.640 1.216 -4.549 1.00 . A A . 10 PRO CA 1 1
8 12127 1 1 13 PRO CB C 180.366 2.565 -4.700 1.00 . A A . 10 PRO CB 1 1
8 12128 1 1 13 PRO CD C 181.650 0.874 -5.838 1.00 . A A . 10 PRO CD 1 1
8 12129 1 1 13 PRO CG C 181.727 2.253 -5.249 1.00 . A A . 10 PRO CG 1 1
8 12130 1 1 13 PRO HA H 179.387 1.055 -3.512 1.00 . A A . 10 PRO HA 1 1
8 12131 1 1 13 PRO HB2 H 179.809 3.199 -5.378 1.00 . A A . 10 PRO HB2 1 1
8 12132 1 1 13 PRO HB3 H 180.436 3.044 -3.732 1.00 . A A . 10 PRO HB3 1 1
8 12133 1 1 13 PRO HD2 H 181.347 0.919 -6.874 1.00 . A A . 10 PRO HD2 1 1
8 12134 1 1 13 PRO HD3 H 182.596 0.363 -5.738 1.00 . A A . 10 PRO HD3 1 1
8 12135 1 1 13 PRO HG2 H 181.985 2.970 -6.013 1.00 . A A . 10 PRO HG2 1 1
8 12136 1 1 13 PRO HG3 H 182.456 2.278 -4.452 1.00 . A A . 10 PRO HG3 1 1
8 12137 1 1 13 PRO N N 180.621 0.238 -5.015 1.00 . A A . 10 PRO N 1 1
8 12138 1 1 13 PRO O O 177.271 0.960 -4.879 1.00 . A A . 10 PRO O 1 1
8 12139 1 1 14 ASP C C 176.778 0.099 -7.751 1.00 . A A . 11 ASP C 1 1
8 12140 1 1 14 ASP CA C 177.387 1.489 -7.602 1.00 . A A . 11 ASP CA 1 1
8 12141 1 1 14 ASP CB C 177.823 2.017 -8.969 1.00 . A A . 11 ASP CB 1 1
8 12142 1 1 14 ASP CG C 176.719 2.783 -9.673 1.00 . A A . 11 ASP CG 1 1
8 12143 1 1 14 ASP H H 179.419 1.650 -7.029 1.00 . A A . 11 ASP H 1 1
8 12144 1 1 14 ASP HA H 176.641 2.153 -7.191 1.00 . A A . 11 ASP HA 1 1
8 12145 1 1 14 ASP HB2 H 178.667 2.678 -8.841 1.00 . A A . 11 ASP HB2 1 1
8 12146 1 1 14 ASP HB3 H 178.114 1.185 -9.594 1.00 . A A . 11 ASP HB3 1 1
8 12147 1 1 14 ASP N N 178.520 1.468 -6.684 1.00 . A A . 11 ASP N 1 1
8 12148 1 1 14 ASP O O 175.585 -0.040 -8.019 1.00 . A A . 11 ASP O 1 1
8 12149 1 1 14 ASP OD1 O 176.094 3.650 -9.027 1.00 . A A . 11 ASP OD1 1 1
8 12150 1 1 14 ASP OD2 O 176.480 2.515 -10.869 1.00 . A A . 11 ASP OD2 1 1
8 12151 1 1 15 THR C C 175.998 -2.580 -6.725 1.00 . A A . 12 THR C 1 1
8 12152 1 1 15 THR CA C 177.144 -2.306 -7.694 1.00 . A A . 12 THR CA 1 1
8 12153 1 1 15 THR CB C 178.297 -3.277 -7.430 1.00 . A A . 12 THR CB 1 1
8 12154 1 1 15 THR CG2 C 177.891 -4.732 -7.534 1.00 . A A . 12 THR CG2 1 1
8 12155 1 1 15 THR H H 178.546 -0.754 -7.365 1.00 . A A . 12 THR H 1 1
8 12156 1 1 15 THR HA H 176.788 -2.452 -8.703 1.00 . A A . 12 THR HA 1 1
8 12157 1 1 15 THR HB H 178.674 -3.109 -6.431 1.00 . A A . 12 THR HB 1 1
8 12158 1 1 15 THR HG1 H 180.039 -3.717 -8.211 1.00 . A A . 12 THR HG1 1 1
8 12159 1 1 15 THR HG21 H 177.817 -5.012 -8.574 1.00 . A A . 12 THR HG21 1 1
8 12160 1 1 15 THR HG22 H 176.935 -4.874 -7.053 1.00 . A A . 12 THR HG22 1 1
8 12161 1 1 15 THR HG23 H 178.633 -5.348 -7.048 1.00 . A A . 12 THR HG23 1 1
8 12162 1 1 15 THR N N 177.605 -0.927 -7.577 1.00 . A A . 12 THR N 1 1
8 12163 1 1 15 THR O O 174.905 -2.975 -7.137 1.00 . A A . 12 THR O 1 1
8 12164 1 1 15 THR OG1 O 179.354 -3.059 -8.348 1.00 . A A . 12 THR OG1 1 1
8 12165 1 1 16 ALA C C 174.034 -1.668 -4.639 1.00 . A A . 13 ALA C 1 1
8 12166 1 1 16 ALA CA C 175.232 -2.584 -4.418 1.00 . A A . 13 ALA CA 1 1
8 12167 1 1 16 ALA CB C 175.820 -2.369 -3.031 1.00 . A A . 13 ALA CB 1 1
8 12168 1 1 16 ALA H H 177.132 -2.041 -5.163 1.00 . A A . 13 ALA H 1 1
8 12169 1 1 16 ALA HA H 174.905 -3.611 -4.490 1.00 . A A . 13 ALA HA 1 1
8 12170 1 1 16 ALA HB1 H 176.718 -1.774 -3.109 1.00 . A A . 13 ALA HB1 1 1
8 12171 1 1 16 ALA HB2 H 176.060 -3.326 -2.590 1.00 . A A . 13 ALA HB2 1 1
8 12172 1 1 16 ALA HB3 H 175.101 -1.857 -2.409 1.00 . A A . 13 ALA HB3 1 1
8 12173 1 1 16 ALA N N 176.248 -2.363 -5.438 1.00 . A A . 13 ALA N 1 1
8 12174 1 1 16 ALA O O 172.893 -2.128 -4.690 1.00 . A A . 13 ALA O 1 1
8 12175 1 1 17 ILE C C 172.249 0.124 -6.046 1.00 . A A . 14 ILE C 1 1
8 12176 1 1 17 ILE CA C 173.240 0.614 -4.991 1.00 . A A . 14 ILE CA 1 1
8 12177 1 1 17 ILE CB C 173.823 1.976 -5.428 1.00 . A A . 14 ILE CB 1 1
8 12178 1 1 17 ILE CD1 C 175.194 3.962 -4.608 1.00 . A A . 14 ILE CD1 1 1
8 12179 1 1 17 ILE CG1 C 174.623 2.599 -4.282 1.00 . A A . 14 ILE CG1 1 1
8 12180 1 1 17 ILE CG2 C 172.715 2.917 -5.881 1.00 . A A . 14 ILE CG2 1 1
8 12181 1 1 17 ILE H H 175.229 -0.062 -4.719 1.00 . A A . 14 ILE H 1 1
8 12182 1 1 17 ILE HA H 172.716 0.753 -4.057 1.00 . A A . 14 ILE HA 1 1
8 12183 1 1 17 ILE HB H 174.482 1.808 -6.266 1.00 . A A . 14 ILE HB 1 1
8 12184 1 1 17 ILE HD11 H 174.843 4.683 -3.883 1.00 . A A . 14 ILE HD11 1 1
8 12185 1 1 17 ILE HD12 H 174.874 4.260 -5.595 1.00 . A A . 14 ILE HD12 1 1
8 12186 1 1 17 ILE HD13 H 176.273 3.918 -4.578 1.00 . A A . 14 ILE HD13 1 1
8 12187 1 1 17 ILE HG12 H 173.982 2.707 -3.420 1.00 . A A . 14 ILE HG12 1 1
8 12188 1 1 17 ILE HG13 H 175.446 1.945 -4.032 1.00 . A A . 14 ILE HG13 1 1
8 12189 1 1 17 ILE HG21 H 172.240 2.512 -6.762 1.00 . A A . 14 ILE HG21 1 1
8 12190 1 1 17 ILE HG22 H 173.136 3.885 -6.111 1.00 . A A . 14 ILE HG22 1 1
8 12191 1 1 17 ILE HG23 H 171.985 3.020 -5.092 1.00 . A A . 14 ILE HG23 1 1
8 12192 1 1 17 ILE N N 174.300 -0.368 -4.772 1.00 . A A . 14 ILE N 1 1
8 12193 1 1 17 ILE O O 171.045 0.353 -5.937 1.00 . A A . 14 ILE O 1 1
8 12194 1 1 18 ASP C C 171.079 -2.244 -7.618 1.00 . A A . 15 ASP C 1 1
8 12195 1 1 18 ASP CA C 171.933 -1.089 -8.130 1.00 . A A . 15 ASP CA 1 1
8 12196 1 1 18 ASP CB C 172.801 -1.557 -9.300 1.00 . A A . 15 ASP CB 1 1
8 12197 1 1 18 ASP CG C 172.960 -0.490 -10.365 1.00 . A A . 15 ASP CG 1 1
8 12198 1 1 18 ASP H H 173.734 -0.711 -7.086 1.00 . A A . 15 ASP H 1 1
8 12199 1 1 18 ASP HA H 171.282 -0.297 -8.469 1.00 . A A . 15 ASP HA 1 1
8 12200 1 1 18 ASP HB2 H 173.781 -1.819 -8.930 1.00 . A A . 15 ASP HB2 1 1
8 12201 1 1 18 ASP HB3 H 172.347 -2.427 -9.752 1.00 . A A . 15 ASP HB3 1 1
8 12202 1 1 18 ASP N N 172.768 -0.557 -7.061 1.00 . A A . 15 ASP N 1 1
8 12203 1 1 18 ASP O O 169.904 -2.366 -7.970 1.00 . A A . 15 ASP O 1 1
8 12204 1 1 18 ASP OD1 O 172.106 -0.427 -11.274 1.00 . A A . 15 ASP OD1 1 1
8 12205 1 1 18 ASP OD2 O 173.939 0.282 -10.290 1.00 . A A . 15 ASP OD2 1 1
8 12206 1 1 19 ILE C C 169.777 -3.757 -5.369 1.00 . A A . 16 ILE C 1 1
8 12207 1 1 19 ILE CA C 170.961 -4.223 -6.209 1.00 . A A . 16 ILE CA 1 1
8 12208 1 1 19 ILE CB C 171.888 -5.096 -5.337 1.00 . A A . 16 ILE CB 1 1
8 12209 1 1 19 ILE CD1 C 172.844 -6.109 -7.470 1.00 . A A . 16 ILE CD1 1 1
8 12210 1 1 19 ILE CG1 C 173.139 -5.500 -6.116 1.00 . A A . 16 ILE CG1 1 1
8 12211 1 1 19 ILE CG2 C 171.155 -6.332 -4.850 1.00 . A A . 16 ILE CG2 1 1
8 12212 1 1 19 ILE H H 172.608 -2.931 -6.522 1.00 . A A . 16 ILE H 1 1
8 12213 1 1 19 ILE HA H 170.595 -4.828 -7.026 1.00 . A A . 16 ILE HA 1 1
8 12214 1 1 19 ILE HB H 172.182 -4.518 -4.473 1.00 . A A . 16 ILE HB 1 1
8 12215 1 1 19 ILE HD11 H 173.770 -6.262 -8.005 1.00 . A A . 16 ILE HD11 1 1
8 12216 1 1 19 ILE HD12 H 172.209 -5.442 -8.034 1.00 . A A . 16 ILE HD12 1 1
8 12217 1 1 19 ILE HD13 H 172.344 -7.056 -7.338 1.00 . A A . 16 ILE HD13 1 1
8 12218 1 1 19 ILE HG12 H 173.750 -4.627 -6.272 1.00 . A A . 16 ILE HG12 1 1
8 12219 1 1 19 ILE HG13 H 173.695 -6.228 -5.538 1.00 . A A . 16 ILE HG13 1 1
8 12220 1 1 19 ILE HG21 H 170.808 -6.171 -3.841 1.00 . A A . 16 ILE HG21 1 1
8 12221 1 1 19 ILE HG22 H 171.828 -7.176 -4.870 1.00 . A A . 16 ILE HG22 1 1
8 12222 1 1 19 ILE HG23 H 170.312 -6.528 -5.495 1.00 . A A . 16 ILE HG23 1 1
8 12223 1 1 19 ILE N N 171.674 -3.085 -6.775 1.00 . A A . 16 ILE N 1 1
8 12224 1 1 19 ILE O O 168.624 -4.033 -5.700 1.00 . A A . 16 ILE O 1 1
8 12225 1 1 20 ALA C C 167.917 -1.853 -4.185 1.00 . A A . 17 ALA C 1 1
8 12226 1 1 20 ALA CA C 169.025 -2.539 -3.395 1.00 . A A . 17 ALA CA 1 1
8 12227 1 1 20 ALA CB C 169.616 -1.579 -2.377 1.00 . A A . 17 ALA CB 1 1
8 12228 1 1 20 ALA H H 171.006 -2.856 -4.071 1.00 . A A . 17 ALA H 1 1
8 12229 1 1 20 ALA HA H 168.605 -3.379 -2.862 1.00 . A A . 17 ALA HA 1 1
8 12230 1 1 20 ALA HB1 H 168.851 -0.893 -2.044 1.00 . A A . 17 ALA HB1 1 1
8 12231 1 1 20 ALA HB2 H 170.424 -1.025 -2.831 1.00 . A A . 17 ALA HB2 1 1
8 12232 1 1 20 ALA HB3 H 169.991 -2.137 -1.532 1.00 . A A . 17 ALA HB3 1 1
8 12233 1 1 20 ALA N N 170.068 -3.046 -4.282 1.00 . A A . 17 ALA N 1 1
8 12234 1 1 20 ALA O O 166.734 -2.027 -3.893 1.00 . A A . 17 ALA O 1 1
8 12235 1 1 21 TYR C C 166.283 -1.350 -6.542 1.00 . A A . 18 TYR C 1 1
8 12236 1 1 21 TYR CA C 167.338 -0.377 -6.029 1.00 . A A . 18 TYR CA 1 1
8 12237 1 1 21 TYR CB C 168.042 0.307 -7.203 1.00 . A A . 18 TYR CB 1 1
8 12238 1 1 21 TYR CD1 C 166.156 0.770 -8.817 1.00 . A A . 18 TYR CD1 1 1
8 12239 1 1 21 TYR CD2 C 167.305 2.629 -7.866 1.00 . A A . 18 TYR CD2 1 1
8 12240 1 1 21 TYR CE1 C 165.340 1.631 -9.525 1.00 . A A . 18 TYR CE1 1 1
8 12241 1 1 21 TYR CE2 C 166.493 3.497 -8.570 1.00 . A A . 18 TYR CE2 1 1
8 12242 1 1 21 TYR CG C 167.151 1.253 -7.976 1.00 . A A . 18 TYR CG 1 1
8 12243 1 1 21 TYR CZ C 165.512 2.993 -9.398 1.00 . A A . 18 TYR CZ 1 1
8 12244 1 1 21 TYR H H 169.262 -0.982 -5.384 1.00 . A A . 18 TYR H 1 1
8 12245 1 1 21 TYR HA H 166.855 0.374 -5.421 1.00 . A A . 18 TYR HA 1 1
8 12246 1 1 21 TYR HB2 H 168.881 0.874 -6.829 1.00 . A A . 18 TYR HB2 1 1
8 12247 1 1 21 TYR HB3 H 168.400 -0.448 -7.888 1.00 . A A . 18 TYR HB3 1 1
8 12248 1 1 21 TYR HD1 H 166.022 -0.298 -8.913 1.00 . A A . 18 TYR HD1 1 1
8 12249 1 1 21 TYR HD2 H 168.075 3.020 -7.216 1.00 . A A . 18 TYR HD2 1 1
8 12250 1 1 21 TYR HE1 H 164.572 1.236 -10.173 1.00 . A A . 18 TYR HE1 1 1
8 12251 1 1 21 TYR HE2 H 166.629 4.564 -8.471 1.00 . A A . 18 TYR HE2 1 1
8 12252 1 1 21 TYR HH H 165.237 4.380 -10.702 1.00 . A A . 18 TYR HH 1 1
8 12253 1 1 21 TYR N N 168.306 -1.078 -5.194 1.00 . A A . 18 TYR N 1 1
8 12254 1 1 21 TYR O O 165.086 -1.150 -6.337 1.00 . A A . 18 TYR O 1 1
8 12255 1 1 21 TYR OH O 164.702 3.854 -10.102 1.00 . A A . 18 TYR OH 1 1
8 12256 1 1 22 ASP C C 165.049 -4.079 -6.571 1.00 . A A . 19 ASP C 1 1
8 12257 1 1 22 ASP CA C 165.834 -3.433 -7.711 1.00 . A A . 19 ASP CA 1 1
8 12258 1 1 22 ASP CB C 166.615 -4.500 -8.483 1.00 . A A . 19 ASP CB 1 1
8 12259 1 1 22 ASP CG C 166.433 -4.376 -9.983 1.00 . A A . 19 ASP CG 1 1
8 12260 1 1 22 ASP H H 167.705 -2.530 -7.310 1.00 . A A . 19 ASP H 1 1
8 12261 1 1 22 ASP HA H 165.140 -2.949 -8.382 1.00 . A A . 19 ASP HA 1 1
8 12262 1 1 22 ASP HB2 H 167.669 -4.398 -8.258 1.00 . A A . 19 ASP HB2 1 1
8 12263 1 1 22 ASP HB3 H 166.275 -5.481 -8.177 1.00 . A A . 19 ASP HB3 1 1
8 12264 1 1 22 ASP N N 166.739 -2.417 -7.191 1.00 . A A . 19 ASP N 1 1
8 12265 1 1 22 ASP O O 163.939 -4.576 -6.768 1.00 . A A . 19 ASP O 1 1
8 12266 1 1 22 ASP OD1 O 166.188 -3.248 -10.460 1.00 . A A . 19 ASP OD1 1 1
8 12267 1 1 22 ASP OD2 O 166.536 -5.407 -10.680 1.00 . A A . 19 ASP OD2 1 1
8 12268 1 1 23 ILE C C 163.876 -3.704 -3.691 1.00 . A A . 20 ILE C 1 1
8 12269 1 1 23 ILE CA C 164.984 -4.621 -4.197 1.00 . A A . 20 ILE CA 1 1
8 12270 1 1 23 ILE CB C 165.997 -4.867 -3.056 1.00 . A A . 20 ILE CB 1 1
8 12271 1 1 23 ILE CD1 C 168.306 -5.836 -2.590 1.00 . A A . 20 ILE CD1 1 1
8 12272 1 1 23 ILE CG1 C 167.113 -5.806 -3.522 1.00 . A A . 20 ILE CG1 1 1
8 12273 1 1 23 ILE CG2 C 165.297 -5.442 -1.832 1.00 . A A . 20 ILE CG2 1 1
8 12274 1 1 23 ILE H H 166.508 -3.630 -5.275 1.00 . A A . 20 ILE H 1 1
8 12275 1 1 23 ILE HA H 164.550 -5.569 -4.477 1.00 . A A . 20 ILE HA 1 1
8 12276 1 1 23 ILE HB H 166.429 -3.918 -2.778 1.00 . A A . 20 ILE HB 1 1
8 12277 1 1 23 ILE HD11 H 168.068 -5.300 -1.682 1.00 . A A . 20 ILE HD11 1 1
8 12278 1 1 23 ILE HD12 H 169.153 -5.369 -3.071 1.00 . A A . 20 ILE HD12 1 1
8 12279 1 1 23 ILE HD13 H 168.550 -6.860 -2.349 1.00 . A A . 20 ILE HD13 1 1
8 12280 1 1 23 ILE HG12 H 166.722 -6.812 -3.591 1.00 . A A . 20 ILE HG12 1 1
8 12281 1 1 23 ILE HG13 H 167.459 -5.487 -4.497 1.00 . A A . 20 ILE HG13 1 1
8 12282 1 1 23 ILE HG21 H 164.481 -4.794 -1.546 1.00 . A A . 20 ILE HG21 1 1
8 12283 1 1 23 ILE HG22 H 166.001 -5.516 -1.017 1.00 . A A . 20 ILE HG22 1 1
8 12284 1 1 23 ILE HG23 H 164.912 -6.423 -2.066 1.00 . A A . 20 ILE HG23 1 1
8 12285 1 1 23 ILE N N 165.629 -4.053 -5.373 1.00 . A A . 20 ILE N 1 1
8 12286 1 1 23 ILE O O 162.945 -4.154 -3.026 1.00 . A A . 20 ILE O 1 1
8 12287 1 1 24 PHE C C 161.751 -1.512 -4.507 1.00 . A A . 21 PHE C 1 1
8 12288 1 1 24 PHE CA C 162.972 -1.448 -3.598 1.00 . A A . 21 PHE CA 1 1
8 12289 1 1 24 PHE CB C 163.567 -0.039 -3.621 1.00 . A A . 21 PHE CB 1 1
8 12290 1 1 24 PHE CD1 C 162.037 0.919 -1.876 1.00 . A A . 21 PHE CD1 1 1
8 12291 1 1 24 PHE CD2 C 162.353 2.139 -3.900 1.00 . A A . 21 PHE CD2 1 1
8 12292 1 1 24 PHE CE1 C 161.182 1.902 -1.414 1.00 . A A . 21 PHE CE1 1 1
8 12293 1 1 24 PHE CE2 C 161.500 3.125 -3.442 1.00 . A A . 21 PHE CE2 1 1
8 12294 1 1 24 PHE CG C 162.631 1.026 -3.123 1.00 . A A . 21 PHE CG 1 1
8 12295 1 1 24 PHE CZ C 160.913 3.006 -2.198 1.00 . A A . 21 PHE CZ 1 1
8 12296 1 1 24 PHE H H 164.729 -2.110 -4.559 1.00 . A A . 21 PHE H 1 1
8 12297 1 1 24 PHE HA H 162.672 -1.689 -2.589 1.00 . A A . 21 PHE HA 1 1
8 12298 1 1 24 PHE HB2 H 164.449 -0.020 -3.000 1.00 . A A . 21 PHE HB2 1 1
8 12299 1 1 24 PHE HB3 H 163.843 0.209 -4.636 1.00 . A A . 21 PHE HB3 1 1
8 12300 1 1 24 PHE HD1 H 162.247 0.056 -1.262 1.00 . A A . 21 PHE HD1 1 1
8 12301 1 1 24 PHE HD2 H 162.808 2.232 -4.876 1.00 . A A . 21 PHE HD2 1 1
8 12302 1 1 24 PHE HE1 H 160.725 1.807 -0.440 1.00 . A A . 21 PHE HE1 1 1
8 12303 1 1 24 PHE HE2 H 161.293 3.989 -4.056 1.00 . A A . 21 PHE HE2 1 1
8 12304 1 1 24 PHE HZ H 160.246 3.776 -1.838 1.00 . A A . 21 PHE HZ 1 1
8 12305 1 1 24 PHE N N 163.974 -2.419 -4.016 1.00 . A A . 21 PHE N 1 1
8 12306 1 1 24 PHE O O 160.626 -1.276 -4.073 1.00 . A A . 21 PHE O 1 1
8 12307 1 1 25 LEU C C 160.175 -3.262 -6.642 1.00 . A A . 22 LEU C 1 1
8 12308 1 1 25 LEU CA C 160.908 -1.925 -6.751 1.00 . A A . 22 LEU CA 1 1
8 12309 1 1 25 LEU CB C 161.460 -1.749 -8.168 1.00 . A A . 22 LEU CB 1 1
8 12310 1 1 25 LEU CD1 C 160.446 0.428 -8.860 1.00 . A A . 22 LEU CD1 1 1
8 12311 1 1 25 LEU CD2 C 162.555 0.416 -7.517 1.00 . A A . 22 LEU CD2 1 1
8 12312 1 1 25 LEU CG C 161.745 -0.306 -8.585 1.00 . A A . 22 LEU CG 1 1
8 12313 1 1 25 LEU H H 162.906 -2.007 -6.061 1.00 . A A . 22 LEU H 1 1
8 12314 1 1 25 LEU HA H 160.208 -1.129 -6.547 1.00 . A A . 22 LEU HA 1 1
8 12315 1 1 25 LEU HB2 H 162.379 -2.308 -8.244 1.00 . A A . 22 LEU HB2 1 1
8 12316 1 1 25 LEU HB3 H 160.742 -2.165 -8.864 1.00 . A A . 22 LEU HB3 1 1
8 12317 1 1 25 LEU HD11 H 159.624 -0.135 -8.445 1.00 . A A . 22 LEU HD11 1 1
8 12318 1 1 25 LEU HD12 H 160.311 0.531 -9.926 1.00 . A A . 22 LEU HD12 1 1
8 12319 1 1 25 LEU HD13 H 160.481 1.406 -8.404 1.00 . A A . 22 LEU HD13 1 1
8 12320 1 1 25 LEU HD21 H 163.526 -0.046 -7.430 1.00 . A A . 22 LEU HD21 1 1
8 12321 1 1 25 LEU HD22 H 162.040 0.352 -6.570 1.00 . A A . 22 LEU HD22 1 1
8 12322 1 1 25 LEU HD23 H 162.672 1.453 -7.794 1.00 . A A . 22 LEU HD23 1 1
8 12323 1 1 25 LEU HG H 162.323 -0.311 -9.498 1.00 . A A . 22 LEU HG 1 1
8 12324 1 1 25 LEU N N 161.986 -1.831 -5.775 1.00 . A A . 22 LEU N 1 1
8 12325 1 1 25 LEU O O 159.047 -3.398 -7.117 1.00 . A A . 22 LEU O 1 1
8 12326 1 1 26 GLU C C 159.684 -5.798 -4.462 1.00 . A A . 23 GLU C 1 1
8 12327 1 1 26 GLU CA C 160.218 -5.572 -5.876 1.00 . A A . 23 GLU CA 1 1
8 12328 1 1 26 GLU CB C 161.239 -6.657 -6.228 1.00 . A A . 23 GLU CB 1 1
8 12329 1 1 26 GLU CD C 163.569 -7.513 -5.760 1.00 . A A . 23 GLU CD 1 1
8 12330 1 1 26 GLU CG C 162.347 -6.812 -5.200 1.00 . A A . 23 GLU CG 1 1
8 12331 1 1 26 GLU H H 161.720 -4.093 -5.673 1.00 . A A . 23 GLU H 1 1
8 12332 1 1 26 GLU HA H 159.393 -5.636 -6.570 1.00 . A A . 23 GLU HA 1 1
8 12333 1 1 26 GLU HB2 H 160.725 -7.602 -6.318 1.00 . A A . 23 GLU HB2 1 1
8 12334 1 1 26 GLU HB3 H 161.691 -6.412 -7.178 1.00 . A A . 23 GLU HB3 1 1
8 12335 1 1 26 GLU HG2 H 162.640 -5.832 -4.854 1.00 . A A . 23 GLU HG2 1 1
8 12336 1 1 26 GLU HG3 H 161.970 -7.389 -4.367 1.00 . A A . 23 GLU HG3 1 1
8 12337 1 1 26 GLU N N 160.820 -4.251 -6.026 1.00 . A A . 23 GLU N 1 1
8 12338 1 1 26 GLU O O 158.609 -6.371 -4.283 1.00 . A A . 23 GLU O 1 1
8 12339 1 1 26 GLU OE1 O 164.059 -7.088 -6.828 1.00 . A A . 23 GLU OE1 1 1
8 12340 1 1 26 GLU OE2 O 164.036 -8.487 -5.133 1.00 . A A . 23 GLU OE2 1 1
8 12341 1 1 27 MET C C 158.980 -4.506 -1.658 1.00 . A A . 24 MET C 1 1
8 12342 1 1 27 MET CA C 160.032 -5.532 -2.067 1.00 . A A . 24 MET CA 1 1
8 12343 1 1 27 MET CB C 161.240 -5.430 -1.136 1.00 . A A . 24 MET CB 1 1
8 12344 1 1 27 MET CE C 161.960 -7.187 1.324 1.00 . A A . 24 MET CE 1 1
8 12345 1 1 27 MET CG C 162.270 -6.526 -1.352 1.00 . A A . 24 MET CG 1 1
8 12346 1 1 27 MET H H 161.290 -4.914 -3.658 1.00 . A A . 24 MET H 1 1
8 12347 1 1 27 MET HA H 159.604 -6.519 -1.973 1.00 . A A . 24 MET HA 1 1
8 12348 1 1 27 MET HB2 H 161.721 -4.476 -1.290 1.00 . A A . 24 MET HB2 1 1
8 12349 1 1 27 MET HB3 H 160.896 -5.486 -0.114 1.00 . A A . 24 MET HB3 1 1
8 12350 1 1 27 MET HE1 H 161.205 -7.818 0.879 1.00 . A A . 24 MET HE1 1 1
8 12351 1 1 27 MET HE2 H 161.512 -6.254 1.634 1.00 . A A . 24 MET HE2 1 1
8 12352 1 1 27 MET HE3 H 162.384 -7.686 2.183 1.00 . A A . 24 MET HE3 1 1
8 12353 1 1 27 MET HG2 H 161.755 -7.434 -1.637 1.00 . A A . 24 MET HG2 1 1
8 12354 1 1 27 MET HG3 H 162.937 -6.223 -2.149 1.00 . A A . 24 MET HG3 1 1
8 12355 1 1 27 MET N N 160.439 -5.358 -3.459 1.00 . A A . 24 MET N 1 1
8 12356 1 1 27 MET O O 157.988 -4.847 -1.014 1.00 . A A . 24 MET O 1 1
8 12357 1 1 27 MET SD S 163.250 -6.861 0.125 1.00 . A A . 24 MET SD 1 1
8 12358 1 1 28 ALA C C 156.889 -2.433 -2.293 1.00 . A A . 25 ALA C 1 1
8 12359 1 1 28 ALA CA C 158.265 -2.182 -1.683 1.00 . A A . 25 ALA CA 1 1
8 12360 1 1 28 ALA CB C 158.805 -0.835 -2.138 1.00 . A A . 25 ALA CB 1 1
8 12361 1 1 28 ALA H H 160.011 -3.030 -2.538 1.00 . A A . 25 ALA H 1 1
8 12362 1 1 28 ALA HA H 158.170 -2.159 -0.607 1.00 . A A . 25 ALA HA 1 1
8 12363 1 1 28 ALA HB1 H 158.301 -0.045 -1.601 1.00 . A A . 25 ALA HB1 1 1
8 12364 1 1 28 ALA HB2 H 158.632 -0.717 -3.197 1.00 . A A . 25 ALA HB2 1 1
8 12365 1 1 28 ALA HB3 H 159.865 -0.787 -1.938 1.00 . A A . 25 ALA HB3 1 1
8 12366 1 1 28 ALA N N 159.201 -3.249 -2.026 1.00 . A A . 25 ALA N 1 1
8 12367 1 1 28 ALA O O 156.751 -3.192 -3.251 1.00 . A A . 25 ALA O 1 1
8 12368 1 1 29 GLY C C 153.748 -3.018 -1.482 1.00 . A A . 26 GLY C 1 1
8 12369 1 1 29 GLY CA C 154.519 -1.946 -2.227 1.00 . A A . 26 GLY CA 1 1
8 12370 1 1 29 GLY H H 156.045 -1.192 -0.968 1.00 . A A . 26 GLY H 1 1
8 12371 1 1 29 GLY HA2 H 153.996 -1.006 -2.125 1.00 . A A . 26 GLY HA2 1 1
8 12372 1 1 29 GLY HA3 H 154.562 -2.210 -3.273 1.00 . A A . 26 GLY HA3 1 1
8 12373 1 1 29 GLY N N 155.873 -1.785 -1.728 1.00 . A A . 26 GLY N 1 1
8 12374 1 1 29 GLY O O 153.004 -3.789 -2.088 1.00 . A A . 26 GLY O 1 1
8 12375 1 1 30 GLU C C 153.633 -3.962 2.139 1.00 . A A . 27 GLU C 1 1
8 12376 1 1 30 GLU CA C 153.242 -4.065 0.661 1.00 . A A . 27 GLU CA 1 1
8 12377 1 1 30 GLU CB C 153.543 -5.475 0.149 1.00 . A A . 27 GLU CB 1 1
8 12378 1 1 30 GLU CD C 155.303 -7.170 -0.491 1.00 . A A . 27 GLU CD 1 1
8 12379 1 1 30 GLU CG C 155.026 -5.748 -0.046 1.00 . A A . 27 GLU CG 1 1
8 12380 1 1 30 GLU H H 154.536 -2.430 0.255 1.00 . A A . 27 GLU H 1 1
8 12381 1 1 30 GLU HA H 152.181 -3.886 0.573 1.00 . A A . 27 GLU HA 1 1
8 12382 1 1 30 GLU HB2 H 153.158 -6.193 0.857 1.00 . A A . 27 GLU HB2 1 1
8 12383 1 1 30 GLU HB3 H 153.046 -5.616 -0.800 1.00 . A A . 27 GLU HB3 1 1
8 12384 1 1 30 GLU HG2 H 155.408 -5.072 -0.797 1.00 . A A . 27 GLU HG2 1 1
8 12385 1 1 30 GLU HG3 H 155.537 -5.572 0.889 1.00 . A A . 27 GLU HG3 1 1
8 12386 1 1 30 GLU N N 153.928 -3.070 -0.165 1.00 . A A . 27 GLU N 1 1
8 12387 1 1 30 GLU O O 152.894 -4.421 3.010 1.00 . A A . 27 GLU O 1 1
8 12388 1 1 30 GLU OE1 O 154.625 -7.643 -1.427 1.00 . A A . 27 GLU OE1 1 1
8 12389 1 1 30 GLU OE2 O 156.199 -7.812 0.097 1.00 . A A . 27 GLU OE2 1 1
8 12390 1 1 31 ASN C C 155.199 -1.756 4.242 1.00 . A A . 28 ASN C 1 1
8 12391 1 1 31 ASN CA C 155.248 -3.216 3.800 1.00 . A A . 28 ASN CA 1 1
8 12392 1 1 31 ASN CB C 156.670 -3.759 3.946 1.00 . A A . 28 ASN CB 1 1
8 12393 1 1 31 ASN CG C 156.695 -5.174 4.490 1.00 . A A . 28 ASN CG 1 1
8 12394 1 1 31 ASN H H 155.338 -3.011 1.697 1.00 . A A . 28 ASN H 1 1
8 12395 1 1 31 ASN HA H 154.588 -3.791 4.432 1.00 . A A . 28 ASN HA 1 1
8 12396 1 1 31 ASN HB2 H 157.152 -3.759 2.975 1.00 . A A . 28 ASN HB2 1 1
8 12397 1 1 31 ASN HB3 H 157.224 -3.122 4.625 1.00 . A A . 28 ASN HB3 1 1
8 12398 1 1 31 ASN HD21 H 156.423 -5.909 2.662 1.00 . A A . 28 ASN HD21 1 1
8 12399 1 1 31 ASN HD22 H 156.553 -7.077 3.929 1.00 . A A . 28 ASN HD22 1 1
8 12400 1 1 31 ASN N N 154.788 -3.363 2.423 1.00 . A A . 28 ASN N 1 1
8 12401 1 1 31 ASN ND2 N 156.541 -6.152 3.604 1.00 . A A . 28 ASN ND2 1 1
8 12402 1 1 31 ASN O O 154.764 -1.448 5.352 1.00 . A A . 28 ASN O 1 1
8 12403 1 1 31 ASN OD1 O 156.850 -5.387 5.692 1.00 . A A . 28 ASN OD1 1 1
8 12404 1 1 32 LEU C C 154.259 1.158 3.569 1.00 . A A . 29 LEU C 1 1
8 12405 1 1 32 LEU CA C 155.660 0.567 3.675 1.00 . A A . 29 LEU CA 1 1
8 12406 1 1 32 LEU CB C 156.606 1.307 2.728 1.00 . A A . 29 LEU CB 1 1
8 12407 1 1 32 LEU CD1 C 158.446 2.989 2.484 1.00 . A A . 29 LEU CD1 1 1
8 12408 1 1 32 LEU CD2 C 156.206 3.713 3.331 1.00 . A A . 29 LEU CD2 1 1
8 12409 1 1 32 LEU CG C 157.227 2.585 3.297 1.00 . A A . 29 LEU CG 1 1
8 12410 1 1 32 LEU H H 155.987 -1.166 2.501 1.00 . A A . 29 LEU H 1 1
8 12411 1 1 32 LEU HA H 156.013 0.687 4.688 1.00 . A A . 29 LEU HA 1 1
8 12412 1 1 32 LEU HB2 H 157.406 0.633 2.456 1.00 . A A . 29 LEU HB2 1 1
8 12413 1 1 32 LEU HB3 H 156.058 1.566 1.836 1.00 . A A . 29 LEU HB3 1 1
8 12414 1 1 32 LEU HD11 H 158.316 2.673 1.459 1.00 . A A . 29 LEU HD11 1 1
8 12415 1 1 32 LEU HD12 H 159.326 2.519 2.897 1.00 . A A . 29 LEU HD12 1 1
8 12416 1 1 32 LEU HD13 H 158.562 4.062 2.518 1.00 . A A . 29 LEU HD13 1 1
8 12417 1 1 32 LEU HD21 H 155.336 3.432 2.757 1.00 . A A . 29 LEU HD21 1 1
8 12418 1 1 32 LEU HD22 H 156.643 4.606 2.913 1.00 . A A . 29 LEU HD22 1 1
8 12419 1 1 32 LEU HD23 H 155.917 3.904 4.354 1.00 . A A . 29 LEU HD23 1 1
8 12420 1 1 32 LEU HG H 157.551 2.401 4.308 1.00 . A A . 29 LEU HG 1 1
8 12421 1 1 32 LEU N N 155.651 -0.860 3.369 1.00 . A A . 29 LEU N 1 1
8 12422 1 1 32 LEU O O 153.422 0.670 2.809 1.00 . A A . 29 LEU O 1 1
8 12423 1 1 33 ASP C C 152.229 3.164 2.917 1.00 . A A . 30 ASP C 1 1
8 12424 1 1 33 ASP CA C 152.712 2.879 4.341 1.00 . A A . 30 ASP CA 1 1
8 12425 1 1 33 ASP CB C 152.788 4.183 5.138 1.00 . A A . 30 ASP CB 1 1
8 12426 1 1 33 ASP CG C 151.622 4.346 6.093 1.00 . A A . 30 ASP CG 1 1
8 12427 1 1 33 ASP H H 154.718 2.551 4.926 1.00 . A A . 30 ASP H 1 1
8 12428 1 1 33 ASP HA H 152.009 2.218 4.820 1.00 . A A . 30 ASP HA 1 1
8 12429 1 1 33 ASP HB2 H 153.703 4.195 5.711 1.00 . A A . 30 ASP HB2 1 1
8 12430 1 1 33 ASP HB3 H 152.787 5.019 4.452 1.00 . A A . 30 ASP HB3 1 1
8 12431 1 1 33 ASP N N 154.011 2.213 4.339 1.00 . A A . 30 ASP N 1 1
8 12432 1 1 33 ASP O O 153.032 3.273 1.990 1.00 . A A . 30 ASP O 1 1
8 12433 1 1 33 ASP OD1 O 151.315 3.380 6.824 1.00 . A A . 30 ASP OD1 1 1
8 12434 1 1 33 ASP OD2 O 151.017 5.438 6.111 1.00 . A A . 30 ASP OD2 1 1
8 12435 1 1 34 PRO C C 150.846 4.828 0.771 1.00 . A A . 31 PRO C 1 1
8 12436 1 1 34 PRO CA C 150.308 3.552 1.412 1.00 . A A . 31 PRO CA 1 1
8 12437 1 1 34 PRO CB C 148.813 3.701 1.714 1.00 . A A . 31 PRO CB 1 1
8 12438 1 1 34 PRO CD C 149.879 3.161 3.780 1.00 . A A . 31 PRO CD 1 1
8 12439 1 1 34 PRO CG C 148.608 2.979 3.001 1.00 . A A . 31 PRO CG 1 1
8 12440 1 1 34 PRO HA H 150.458 2.723 0.736 1.00 . A A . 31 PRO HA 1 1
8 12441 1 1 34 PRO HB2 H 148.565 4.751 1.806 1.00 . A A . 31 PRO HB2 1 1
8 12442 1 1 34 PRO HB3 H 148.235 3.255 0.916 1.00 . A A . 31 PRO HB3 1 1
8 12443 1 1 34 PRO HD2 H 149.830 4.060 4.379 1.00 . A A . 31 PRO HD2 1 1
8 12444 1 1 34 PRO HD3 H 150.067 2.297 4.402 1.00 . A A . 31 PRO HD3 1 1
8 12445 1 1 34 PRO HG2 H 147.774 3.410 3.535 1.00 . A A . 31 PRO HG2 1 1
8 12446 1 1 34 PRO HG3 H 148.432 1.931 2.810 1.00 . A A . 31 PRO HG3 1 1
8 12447 1 1 34 PRO N N 150.903 3.284 2.728 1.00 . A A . 31 PRO N 1 1
8 12448 1 1 34 PRO O O 150.922 4.934 -0.453 1.00 . A A . 31 PRO O 1 1
8 12449 1 1 35 ALA C C 152.854 6.853 0.091 1.00 . A A . 32 ALA C 1 1
8 12450 1 1 35 ALA CA C 151.738 7.069 1.109 1.00 . A A . 32 ALA CA 1 1
8 12451 1 1 35 ALA CB C 152.239 7.916 2.269 1.00 . A A . 32 ALA CB 1 1
8 12452 1 1 35 ALA H H 151.125 5.662 2.567 1.00 . A A . 32 ALA H 1 1
8 12453 1 1 35 ALA HA H 150.928 7.600 0.632 1.00 . A A . 32 ALA HA 1 1
8 12454 1 1 35 ALA HB1 H 151.514 7.896 3.069 1.00 . A A . 32 ALA HB1 1 1
8 12455 1 1 35 ALA HB2 H 152.382 8.933 1.937 1.00 . A A . 32 ALA HB2 1 1
8 12456 1 1 35 ALA HB3 H 153.178 7.518 2.626 1.00 . A A . 32 ALA HB3 1 1
8 12457 1 1 35 ALA N N 151.213 5.798 1.601 1.00 . A A . 32 ALA N 1 1
8 12458 1 1 35 ALA O O 152.763 7.306 -1.050 1.00 . A A . 32 ALA O 1 1
8 12459 1 1 36 ASP C C 154.644 5.007 -1.533 1.00 . A A . 33 ASP C 1 1
8 12460 1 1 36 ASP CA C 155.043 5.893 -0.359 1.00 . A A . 33 ASP CA 1 1
8 12461 1 1 36 ASP CB C 156.174 5.229 0.426 1.00 . A A . 33 ASP CB 1 1
8 12462 1 1 36 ASP CG C 157.473 5.186 -0.354 1.00 . A A . 33 ASP CG 1 1
8 12463 1 1 36 ASP H H 153.919 5.834 1.437 1.00 . A A . 33 ASP H 1 1
8 12464 1 1 36 ASP HA H 155.395 6.838 -0.744 1.00 . A A . 33 ASP HA 1 1
8 12465 1 1 36 ASP HB2 H 156.341 5.781 1.336 1.00 . A A . 33 ASP HB2 1 1
8 12466 1 1 36 ASP HB3 H 155.888 4.217 0.669 1.00 . A A . 33 ASP HB3 1 1
8 12467 1 1 36 ASP N N 153.906 6.163 0.514 1.00 . A A . 33 ASP N 1 1
8 12468 1 1 36 ASP O O 155.241 5.079 -2.603 1.00 . A A . 33 ASP O 1 1
8 12469 1 1 36 ASP OD1 O 157.591 5.925 -1.355 1.00 . A A . 33 ASP OD1 1 1
8 12470 1 1 36 ASP OD2 O 158.374 4.413 0.035 1.00 . A A . 33 ASP OD2 1 1
8 12471 1 1 37 ILE C C 152.702 4.106 -3.606 1.00 . A A . 34 ILE C 1 1
8 12472 1 1 37 ILE CA C 153.157 3.294 -2.397 1.00 . A A . 34 ILE CA 1 1
8 12473 1 1 37 ILE CB C 152.003 2.391 -1.910 1.00 . A A . 34 ILE CB 1 1
8 12474 1 1 37 ILE CD1 C 151.432 0.622 -0.170 1.00 . A A . 34 ILE CD1 1 1
8 12475 1 1 37 ILE CG1 C 152.527 1.370 -0.899 1.00 . A A . 34 ILE CG1 1 1
8 12476 1 1 37 ILE CG2 C 151.333 1.687 -3.082 1.00 . A A . 34 ILE CG2 1 1
8 12477 1 1 37 ILE H H 153.169 4.170 -0.469 1.00 . A A . 34 ILE H 1 1
8 12478 1 1 37 ILE HA H 153.983 2.662 -2.691 1.00 . A A . 34 ILE HA 1 1
8 12479 1 1 37 ILE HB H 151.266 3.014 -1.429 1.00 . A A . 34 ILE HB 1 1
8 12480 1 1 37 ILE HD11 H 151.518 -0.434 -0.378 1.00 . A A . 34 ILE HD11 1 1
8 12481 1 1 37 ILE HD12 H 150.469 0.978 -0.505 1.00 . A A . 34 ILE HD12 1 1
8 12482 1 1 37 ILE HD13 H 151.528 0.789 0.892 1.00 . A A . 34 ILE HD13 1 1
8 12483 1 1 37 ILE HG12 H 153.137 0.642 -1.416 1.00 . A A . 34 ILE HG12 1 1
8 12484 1 1 37 ILE HG13 H 153.130 1.882 -0.160 1.00 . A A . 34 ILE HG13 1 1
8 12485 1 1 37 ILE HG21 H 150.864 2.423 -3.719 1.00 . A A . 34 ILE HG21 1 1
8 12486 1 1 37 ILE HG22 H 150.586 1.002 -2.712 1.00 . A A . 34 ILE HG22 1 1
8 12487 1 1 37 ILE HG23 H 152.075 1.143 -3.647 1.00 . A A . 34 ILE HG23 1 1
8 12488 1 1 37 ILE N N 153.624 4.178 -1.337 1.00 . A A . 34 ILE N 1 1
8 12489 1 1 37 ILE O O 153.008 3.765 -4.747 1.00 . A A . 34 ILE O 1 1
8 12490 1 1 38 LEU C C 152.567 7.010 -4.876 1.00 . A A . 35 LEU C 1 1
8 12491 1 1 38 LEU CA C 151.475 6.053 -4.396 1.00 . A A . 35 LEU CA 1 1
8 12492 1 1 38 LEU CB C 150.262 6.843 -3.891 1.00 . A A . 35 LEU CB 1 1
8 12493 1 1 38 LEU CD1 C 148.426 7.767 -5.335 1.00 . A A . 35 LEU CD1 1 1
8 12494 1 1 38 LEU CD2 C 149.863 9.319 -4.002 1.00 . A A . 35 LEU CD2 1 1
8 12495 1 1 38 LEU CG C 149.820 8.012 -4.779 1.00 . A A . 35 LEU CG 1 1
8 12496 1 1 38 LEU H H 151.767 5.397 -2.407 1.00 . A A . 35 LEU H 1 1
8 12497 1 1 38 LEU HA H 151.168 5.431 -5.223 1.00 . A A . 35 LEU HA 1 1
8 12498 1 1 38 LEU HB2 H 149.432 6.158 -3.792 1.00 . A A . 35 LEU HB2 1 1
8 12499 1 1 38 LEU HB3 H 150.500 7.234 -2.912 1.00 . A A . 35 LEU HB3 1 1
8 12500 1 1 38 LEU HD11 H 148.390 6.795 -5.804 1.00 . A A . 35 LEU HD11 1 1
8 12501 1 1 38 LEU HD12 H 148.190 8.528 -6.065 1.00 . A A . 35 LEU HD12 1 1
8 12502 1 1 38 LEU HD13 H 147.706 7.805 -4.531 1.00 . A A . 35 LEU HD13 1 1
8 12503 1 1 38 LEU HD21 H 149.845 10.150 -4.692 1.00 . A A . 35 LEU HD21 1 1
8 12504 1 1 38 LEU HD22 H 150.769 9.359 -3.415 1.00 . A A . 35 LEU HD22 1 1
8 12505 1 1 38 LEU HD23 H 149.007 9.377 -3.347 1.00 . A A . 35 LEU HD23 1 1
8 12506 1 1 38 LEU HG H 150.501 8.097 -5.613 1.00 . A A . 35 LEU HG 1 1
8 12507 1 1 38 LEU N N 151.974 5.182 -3.340 1.00 . A A . 35 LEU N 1 1
8 12508 1 1 38 LEU O O 152.736 7.222 -6.077 1.00 . A A . 35 LEU O 1 1
8 12509 1 1 39 LEU C C 155.478 7.861 -5.059 1.00 . A A . 36 LEU C 1 1
8 12510 1 1 39 LEU CA C 154.368 8.531 -4.251 1.00 . A A . 36 LEU CA 1 1
8 12511 1 1 39 LEU CB C 154.944 9.130 -2.965 1.00 . A A . 36 LEU CB 1 1
8 12512 1 1 39 LEU CD1 C 154.215 11.507 -3.284 1.00 . A A . 36 LEU CD1 1 1
8 12513 1 1 39 LEU CD2 C 156.189 10.989 -1.837 1.00 . A A . 36 LEU CD2 1 1
8 12514 1 1 39 LEU CG C 155.405 10.583 -3.076 1.00 . A A . 36 LEU CG 1 1
8 12515 1 1 39 LEU H H 153.110 7.385 -2.990 1.00 . A A . 36 LEU H 1 1
8 12516 1 1 39 LEU HA H 153.941 9.326 -4.843 1.00 . A A . 36 LEU HA 1 1
8 12517 1 1 39 LEU HB2 H 154.188 9.072 -2.196 1.00 . A A . 36 LEU HB2 1 1
8 12518 1 1 39 LEU HB3 H 155.789 8.532 -2.660 1.00 . A A . 36 LEU HB3 1 1
8 12519 1 1 39 LEU HD11 H 153.333 11.061 -2.848 1.00 . A A . 36 LEU HD11 1 1
8 12520 1 1 39 LEU HD12 H 154.057 11.658 -4.341 1.00 . A A . 36 LEU HD12 1 1
8 12521 1 1 39 LEU HD13 H 154.410 12.457 -2.809 1.00 . A A . 36 LEU HD13 1 1
8 12522 1 1 39 LEU HD21 H 155.541 10.951 -0.973 1.00 . A A . 36 LEU HD21 1 1
8 12523 1 1 39 LEU HD22 H 156.564 11.994 -1.962 1.00 . A A . 36 LEU HD22 1 1
8 12524 1 1 39 LEU HD23 H 157.017 10.311 -1.696 1.00 . A A . 36 LEU HD23 1 1
8 12525 1 1 39 LEU HG H 156.057 10.681 -3.932 1.00 . A A . 36 LEU HG 1 1
8 12526 1 1 39 LEU N N 153.298 7.590 -3.929 1.00 . A A . 36 LEU N 1 1
8 12527 1 1 39 LEU O O 155.648 8.134 -6.247 1.00 . A A . 36 LEU O 1 1
8 12528 1 1 40 PHE C C 156.910 5.661 -6.380 1.00 . A A . 37 PHE C 1 1
8 12529 1 1 40 PHE CA C 157.339 6.277 -5.044 1.00 . A A . 37 PHE CA 1 1
8 12530 1 1 40 PHE CB C 157.885 5.202 -4.091 1.00 . A A . 37 PHE CB 1 1
8 12531 1 1 40 PHE CD1 C 159.518 4.196 -5.715 1.00 . A A . 37 PHE CD1 1 1
8 12532 1 1 40 PHE CD2 C 158.122 2.731 -4.453 1.00 . A A . 37 PHE CD2 1 1
8 12533 1 1 40 PHE CE1 C 160.105 3.110 -6.332 1.00 . A A . 37 PHE CE1 1 1
8 12534 1 1 40 PHE CE2 C 158.705 1.640 -5.068 1.00 . A A . 37 PHE CE2 1 1
8 12535 1 1 40 PHE CG C 158.521 4.020 -4.770 1.00 . A A . 37 PHE CG 1 1
8 12536 1 1 40 PHE CZ C 159.698 1.830 -6.009 1.00 . A A . 37 PHE CZ 1 1
8 12537 1 1 40 PHE H H 156.048 6.822 -3.454 1.00 . A A . 37 PHE H 1 1
8 12538 1 1 40 PHE HA H 158.120 6.997 -5.236 1.00 . A A . 37 PHE HA 1 1
8 12539 1 1 40 PHE HB2 H 158.631 5.649 -3.452 1.00 . A A . 37 PHE HB2 1 1
8 12540 1 1 40 PHE HB3 H 157.077 4.834 -3.480 1.00 . A A . 37 PHE HB3 1 1
8 12541 1 1 40 PHE HD1 H 159.836 5.196 -5.967 1.00 . A A . 37 PHE HD1 1 1
8 12542 1 1 40 PHE HD2 H 157.345 2.582 -3.717 1.00 . A A . 37 PHE HD2 1 1
8 12543 1 1 40 PHE HE1 H 160.881 3.261 -7.068 1.00 . A A . 37 PHE HE1 1 1
8 12544 1 1 40 PHE HE2 H 158.385 0.641 -4.814 1.00 . A A . 37 PHE HE2 1 1
8 12545 1 1 40 PHE HZ H 160.156 0.979 -6.489 1.00 . A A . 37 PHE HZ 1 1
8 12546 1 1 40 PHE N N 156.235 6.988 -4.401 1.00 . A A . 37 PHE N 1 1
8 12547 1 1 40 PHE O O 157.735 5.458 -7.270 1.00 . A A . 37 PHE O 1 1
8 12548 1 1 41 ASN C C 155.021 5.821 -8.863 1.00 . A A . 38 ASN C 1 1
8 12549 1 1 41 ASN CA C 155.107 4.780 -7.752 1.00 . A A . 38 ASN CA 1 1
8 12550 1 1 41 ASN CB C 153.729 4.160 -7.514 1.00 . A A . 38 ASN CB 1 1
8 12551 1 1 41 ASN CG C 153.811 2.698 -7.123 1.00 . A A . 38 ASN CG 1 1
8 12552 1 1 41 ASN H H 155.001 5.554 -5.782 1.00 . A A . 38 ASN H 1 1
8 12553 1 1 41 ASN HA H 155.792 4.003 -8.056 1.00 . A A . 38 ASN HA 1 1
8 12554 1 1 41 ASN HB2 H 153.231 4.699 -6.722 1.00 . A A . 38 ASN HB2 1 1
8 12555 1 1 41 ASN HB3 H 153.145 4.240 -8.419 1.00 . A A . 38 ASN HB3 1 1
8 12556 1 1 41 ASN HD21 H 152.097 2.328 -8.067 1.00 . A A . 38 ASN HD21 1 1
8 12557 1 1 41 ASN HD22 H 152.848 0.964 -7.298 1.00 . A A . 38 ASN HD22 1 1
8 12558 1 1 41 ASN N N 155.620 5.369 -6.519 1.00 . A A . 38 ASN N 1 1
8 12559 1 1 41 ASN ND2 N 152.819 1.918 -7.538 1.00 . A A . 38 ASN ND2 1 1
8 12560 1 1 41 ASN O O 155.527 5.611 -9.965 1.00 . A A . 38 ASN O 1 1
8 12561 1 1 41 ASN OD1 O 154.755 2.273 -6.457 1.00 . A A . 38 ASN OD1 1 1
8 12562 1 1 42 LEU C C 155.527 8.716 -9.819 1.00 . A A . 39 LEU C 1 1
8 12563 1 1 42 LEU CA C 154.204 8.013 -9.538 1.00 . A A . 39 LEU CA 1 1
8 12564 1 1 42 LEU CB C 153.181 9.031 -9.028 1.00 . A A . 39 LEU CB 1 1
8 12565 1 1 42 LEU CD1 C 151.611 7.047 -9.082 1.00 . A A . 39 LEU CD1 1 1
8 12566 1 1 42 LEU CD2 C 151.012 9.091 -7.777 1.00 . A A . 39 LEU CD2 1 1
8 12567 1 1 42 LEU CG C 151.717 8.565 -9.017 1.00 . A A . 39 LEU CG 1 1
8 12568 1 1 42 LEU H H 153.981 7.043 -7.672 1.00 . A A . 39 LEU H 1 1
8 12569 1 1 42 LEU HA H 153.838 7.578 -10.456 1.00 . A A . 39 LEU HA 1 1
8 12570 1 1 42 LEU HB2 H 153.455 9.304 -8.020 1.00 . A A . 39 LEU HB2 1 1
8 12571 1 1 42 LEU HB3 H 153.247 9.912 -9.649 1.00 . A A . 39 LEU HB3 1 1
8 12572 1 1 42 LEU HD11 H 150.571 6.760 -9.129 1.00 . A A . 39 LEU HD11 1 1
8 12573 1 1 42 LEU HD12 H 152.064 6.617 -8.200 1.00 . A A . 39 LEU HD12 1 1
8 12574 1 1 42 LEU HD13 H 152.124 6.688 -9.961 1.00 . A A . 39 LEU HD13 1 1
8 12575 1 1 42 LEU HD21 H 151.673 9.006 -6.926 1.00 . A A . 39 LEU HD21 1 1
8 12576 1 1 42 LEU HD22 H 150.118 8.512 -7.599 1.00 . A A . 39 LEU HD22 1 1
8 12577 1 1 42 LEU HD23 H 150.748 10.128 -7.925 1.00 . A A . 39 LEU HD23 1 1
8 12578 1 1 42 LEU HG H 151.214 8.969 -9.881 1.00 . A A . 39 LEU HG 1 1
8 12579 1 1 42 LEU N N 154.369 6.939 -8.566 1.00 . A A . 39 LEU N 1 1
8 12580 1 1 42 LEU O O 156.108 8.564 -10.894 1.00 . A A . 39 LEU O 1 1
8 12581 1 1 43 GLN C C 158.451 9.319 -8.807 1.00 . A A . 40 GLN C 1 1
8 12582 1 1 43 GLN CA C 157.236 10.237 -8.995 1.00 . A A . 40 GLN CA 1 1
8 12583 1 1 43 GLN CB C 157.258 11.417 -8.015 1.00 . A A . 40 GLN CB 1 1
8 12584 1 1 43 GLN CD C 156.969 12.204 -5.631 1.00 . A A . 40 GLN CD 1 1
8 12585 1 1 43 GLN CG C 157.136 11.010 -6.554 1.00 . A A . 40 GLN CG 1 1
8 12586 1 1 43 GLN H H 155.480 9.586 -8.020 1.00 . A A . 40 GLN H 1 1
8 12587 1 1 43 GLN HA H 157.261 10.628 -10.002 1.00 . A A . 40 GLN HA 1 1
8 12588 1 1 43 GLN HB2 H 158.183 11.959 -8.142 1.00 . A A . 40 GLN HB2 1 1
8 12589 1 1 43 GLN HB3 H 156.435 12.076 -8.250 1.00 . A A . 40 GLN HB3 1 1
8 12590 1 1 43 GLN HE21 H 158.933 12.288 -5.315 1.00 . A A . 40 GLN HE21 1 1
8 12591 1 1 43 GLN HE22 H 157.989 13.479 -4.495 1.00 . A A . 40 GLN HE22 1 1
8 12592 1 1 43 GLN HG2 H 156.273 10.369 -6.444 1.00 . A A . 40 GLN HG2 1 1
8 12593 1 1 43 GLN HG3 H 158.024 10.468 -6.266 1.00 . A A . 40 GLN HG3 1 1
8 12594 1 1 43 GLN N N 155.991 9.498 -8.850 1.00 . A A . 40 GLN N 1 1
8 12595 1 1 43 GLN NE2 N 158.076 12.707 -5.093 1.00 . A A . 40 GLN NE2 1 1
8 12596 1 1 43 GLN O O 158.484 8.219 -9.359 1.00 . A A . 40 GLN O 1 1
8 12597 1 1 43 GLN OE1 O 155.853 12.672 -5.404 1.00 . A A . 40 GLN OE1 1 1
8 12598 1 1 44 PHE C C 161.707 9.275 -8.918 1.00 . A A . 41 PHE C 1 1
8 12599 1 1 44 PHE CA C 160.683 9.011 -7.814 1.00 . A A . 41 PHE CA 1 1
8 12600 1 1 44 PHE CB C 160.395 7.509 -7.714 1.00 . A A . 41 PHE CB 1 1
8 12601 1 1 44 PHE CD1 C 161.639 6.889 -5.624 1.00 . A A . 41 PHE CD1 1 1
8 12602 1 1 44 PHE CD2 C 162.301 5.875 -7.679 1.00 . A A . 41 PHE CD2 1 1
8 12603 1 1 44 PHE CE1 C 162.624 6.186 -4.956 1.00 . A A . 41 PHE CE1 1 1
8 12604 1 1 44 PHE CE2 C 163.288 5.169 -7.016 1.00 . A A . 41 PHE CE2 1 1
8 12605 1 1 44 PHE CG C 161.467 6.742 -6.991 1.00 . A A . 41 PHE CG 1 1
8 12606 1 1 44 PHE CZ C 163.450 5.325 -5.653 1.00 . A A . 41 PHE CZ 1 1
8 12607 1 1 44 PHE H H 159.379 10.669 -7.654 1.00 . A A . 41 PHE H 1 1
8 12608 1 1 44 PHE HA H 161.099 9.347 -6.875 1.00 . A A . 41 PHE HA 1 1
8 12609 1 1 44 PHE HB2 H 159.465 7.361 -7.183 1.00 . A A . 41 PHE HB2 1 1
8 12610 1 1 44 PHE HB3 H 160.307 7.099 -8.713 1.00 . A A . 41 PHE HB3 1 1
8 12611 1 1 44 PHE HD1 H 160.994 7.562 -5.078 1.00 . A A . 41 PHE HD1 1 1
8 12612 1 1 44 PHE HD2 H 162.176 5.753 -8.745 1.00 . A A . 41 PHE HD2 1 1
8 12613 1 1 44 PHE HE1 H 162.748 6.309 -3.890 1.00 . A A . 41 PHE HE1 1 1
8 12614 1 1 44 PHE HE2 H 163.931 4.496 -7.564 1.00 . A A . 41 PHE HE2 1 1
8 12615 1 1 44 PHE HZ H 164.220 4.774 -5.133 1.00 . A A . 41 PHE HZ 1 1
8 12616 1 1 44 PHE N N 159.456 9.781 -8.052 1.00 . A A . 41 PHE N 1 1
8 12617 1 1 44 PHE O O 162.913 9.167 -8.700 1.00 . A A . 41 PHE O 1 1
8 12618 1 1 45 GLU C C 163.114 10.976 -10.888 1.00 . A A . 42 GLU C 1 1
8 12619 1 1 45 GLU CA C 162.078 9.911 -11.242 1.00 . A A . 42 GLU CA 1 1
8 12620 1 1 45 GLU CB C 161.245 10.372 -12.439 1.00 . A A . 42 GLU CB 1 1
8 12621 1 1 45 GLU CD C 161.179 9.943 -14.927 1.00 . A A . 42 GLU CD 1 1
8 12622 1 1 45 GLU CG C 162.019 10.389 -13.747 1.00 . A A . 42 GLU CG 1 1
8 12623 1 1 45 GLU H H 160.245 9.691 -10.206 1.00 . A A . 42 GLU H 1 1
8 12624 1 1 45 GLU HA H 162.593 8.999 -11.503 1.00 . A A . 42 GLU HA 1 1
8 12625 1 1 45 GLU HB2 H 160.401 9.708 -12.553 1.00 . A A . 42 GLU HB2 1 1
8 12626 1 1 45 GLU HB3 H 160.882 11.371 -12.247 1.00 . A A . 42 GLU HB3 1 1
8 12627 1 1 45 GLU HG2 H 162.366 11.395 -13.932 1.00 . A A . 42 GLU HG2 1 1
8 12628 1 1 45 GLU HG3 H 162.868 9.727 -13.656 1.00 . A A . 42 GLU HG3 1 1
8 12629 1 1 45 GLU N N 161.214 9.626 -10.103 1.00 . A A . 42 GLU N 1 1
8 12630 1 1 45 GLU O O 164.314 10.706 -10.870 1.00 . A A . 42 GLU O 1 1
8 12631 1 1 45 GLU OE1 O 160.801 8.753 -14.971 1.00 . A A . 42 GLU OE1 1 1
8 12632 1 1 45 GLU OE2 O 160.899 10.783 -15.808 1.00 . A A . 42 GLU OE2 1 1
8 12633 1 1 46 GLU C C 163.577 13.530 -8.763 1.00 . A A . 43 GLU C 1 1
8 12634 1 1 46 GLU CA C 163.531 13.296 -10.272 1.00 . A A . 43 GLU CA 1 1
8 12635 1 1 46 GLU CB C 163.081 14.574 -10.981 1.00 . A A . 43 GLU CB 1 1
8 12636 1 1 46 GLU CD C 160.634 14.420 -11.590 1.00 . A A . 43 GLU CD 1 1
8 12637 1 1 46 GLU CG C 161.661 14.994 -10.635 1.00 . A A . 43 GLU CG 1 1
8 12638 1 1 46 GLU H H 161.676 12.349 -10.655 1.00 . A A . 43 GLU H 1 1
8 12639 1 1 46 GLU HA H 164.522 13.039 -10.613 1.00 . A A . 43 GLU HA 1 1
8 12640 1 1 46 GLU HB2 H 163.748 15.378 -10.708 1.00 . A A . 43 GLU HB2 1 1
8 12641 1 1 46 GLU HB3 H 163.136 14.418 -12.049 1.00 . A A . 43 GLU HB3 1 1
8 12642 1 1 46 GLU HG2 H 161.432 14.653 -9.637 1.00 . A A . 43 GLU HG2 1 1
8 12643 1 1 46 GLU HG3 H 161.601 16.072 -10.669 1.00 . A A . 43 GLU HG3 1 1
8 12644 1 1 46 GLU N N 162.642 12.190 -10.615 1.00 . A A . 43 GLU N 1 1
8 12645 1 1 46 GLU O O 164.594 13.974 -8.229 1.00 . A A . 43 GLU O 1 1
8 12646 1 1 46 GLU OE1 O 160.468 14.983 -12.693 1.00 . A A . 43 GLU OE1 1 1
8 12647 1 1 46 GLU OE2 O 159.994 13.407 -11.236 1.00 . A A . 43 GLU OE2 1 1
8 12648 1 1 47 ARG C C 162.950 12.207 -5.894 1.00 . A A . 44 ARG C 1 1
8 12649 1 1 47 ARG CA C 162.402 13.424 -6.635 1.00 . A A . 44 ARG CA 1 1
8 12650 1 1 47 ARG CB C 160.956 13.688 -6.208 1.00 . A A . 44 ARG CB 1 1
8 12651 1 1 47 ARG CD C 159.848 15.793 -7.023 1.00 . A A . 44 ARG CD 1 1
8 12652 1 1 47 ARG CG C 160.667 15.151 -5.914 1.00 . A A . 44 ARG CG 1 1
8 12653 1 1 47 ARG CZ C 161.133 17.789 -7.684 1.00 . A A . 44 ARG CZ 1 1
8 12654 1 1 47 ARG H H 161.692 12.887 -8.556 1.00 . A A . 44 ARG H 1 1
8 12655 1 1 47 ARG HA H 163.004 14.284 -6.383 1.00 . A A . 44 ARG HA 1 1
8 12656 1 1 47 ARG HB2 H 160.295 13.363 -6.997 1.00 . A A . 44 ARG HB2 1 1
8 12657 1 1 47 ARG HB3 H 160.745 13.116 -5.316 1.00 . A A . 44 ARG HB3 1 1
8 12658 1 1 47 ARG HD2 H 160.126 15.342 -7.965 1.00 . A A . 44 ARG HD2 1 1
8 12659 1 1 47 ARG HD3 H 158.801 15.610 -6.832 1.00 . A A . 44 ARG HD3 1 1
8 12660 1 1 47 ARG HE H 159.394 17.820 -6.706 1.00 . A A . 44 ARG HE 1 1
8 12661 1 1 47 ARG HG2 H 160.116 15.221 -4.988 1.00 . A A . 44 ARG HG2 1 1
8 12662 1 1 47 ARG HG3 H 161.604 15.681 -5.818 1.00 . A A . 44 ARG HG3 1 1
8 12663 1 1 47 ARG HH11 H 161.983 16.032 -8.215 1.00 . A A . 44 ARG HH11 1 1
8 12664 1 1 47 ARG HH12 H 162.866 17.450 -8.668 1.00 . A A . 44 ARG HH12 1 1
8 12665 1 1 47 ARG HH21 H 160.554 19.687 -7.301 1.00 . A A . 44 ARG HH21 1 1
8 12666 1 1 47 ARG HH22 H 162.056 19.526 -8.149 1.00 . A A . 44 ARG HH22 1 1
8 12667 1 1 47 ARG N N 162.475 13.236 -8.080 1.00 . A A . 44 ARG N 1 1
8 12668 1 1 47 ARG NE N 160.071 17.234 -7.104 1.00 . A A . 44 ARG NE 1 1
8 12669 1 1 47 ARG NH1 N 162.071 17.028 -8.234 1.00 . A A . 44 ARG NH1 1 1
8 12670 1 1 47 ARG NH2 N 161.258 19.109 -7.714 1.00 . A A . 44 ARG NH2 1 1
8 12671 1 1 47 ARG O O 163.386 12.311 -4.748 1.00 . A A . 44 ARG O 1 1
8 12672 1 1 48 GLY C C 164.930 9.756 -5.943 1.00 . A A . 45 GLY C 1 1
8 12673 1 1 48 GLY CA C 163.417 9.838 -5.943 1.00 . A A . 45 GLY CA 1 1
8 12674 1 1 48 GLY H H 162.563 11.033 -7.465 1.00 . A A . 45 GLY H 1 1
8 12675 1 1 48 GLY HA2 H 163.067 9.795 -4.921 1.00 . A A . 45 GLY HA2 1 1
8 12676 1 1 48 GLY HA3 H 163.022 8.990 -6.484 1.00 . A A . 45 GLY HA3 1 1
8 12677 1 1 48 GLY N N 162.923 11.056 -6.555 1.00 . A A . 45 GLY N 1 1
8 12678 1 1 48 GLY O O 165.569 9.919 -6.983 1.00 . A A . 45 GLY O 1 1
8 12679 1 1 49 GLY C C 167.360 8.301 -3.690 1.00 . A A . 46 GLY C 1 1
8 12680 1 1 49 GLY CA C 166.945 9.391 -4.656 1.00 . A A . 46 GLY CA 1 1
8 12681 1 1 49 GLY H H 164.941 9.373 -3.980 1.00 . A A . 46 GLY H 1 1
8 12682 1 1 49 GLY HA2 H 167.361 9.174 -5.629 1.00 . A A . 46 GLY HA2 1 1
8 12683 1 1 49 GLY HA3 H 167.339 10.335 -4.309 1.00 . A A . 46 GLY HA3 1 1
8 12684 1 1 49 GLY N N 165.503 9.497 -4.773 1.00 . A A . 46 GLY N 1 1
8 12685 1 1 49 GLY O O 166.613 7.963 -2.771 1.00 . A A . 46 GLY O 1 1
8 12686 1 1 50 VAL C C 170.539 6.885 -2.746 1.00 . A A . 47 VAL C 1 1
8 12687 1 1 50 VAL CA C 169.054 6.684 -3.032 1.00 . A A . 47 VAL CA 1 1
8 12688 1 1 50 VAL CB C 168.833 5.299 -3.676 1.00 . A A . 47 VAL CB 1 1
8 12689 1 1 50 VAL CG1 C 169.358 4.184 -2.781 1.00 . A A . 47 VAL CG1 1 1
8 12690 1 1 50 VAL CG2 C 167.358 5.090 -3.983 1.00 . A A . 47 VAL CG2 1 1
8 12691 1 1 50 VAL H H 169.106 8.047 -4.641 1.00 . A A . 47 VAL H 1 1
8 12692 1 1 50 VAL HA H 168.507 6.719 -2.101 1.00 . A A . 47 VAL HA 1 1
8 12693 1 1 50 VAL HB H 169.379 5.267 -4.608 1.00 . A A . 47 VAL HB 1 1
8 12694 1 1 50 VAL HG11 H 168.553 3.808 -2.168 1.00 . A A . 47 VAL HG11 1 1
8 12695 1 1 50 VAL HG12 H 170.144 4.566 -2.148 1.00 . A A . 47 VAL HG12 1 1
8 12696 1 1 50 VAL HG13 H 169.746 3.384 -3.394 1.00 . A A . 47 VAL HG13 1 1
8 12697 1 1 50 VAL HG21 H 167.106 5.600 -4.901 1.00 . A A . 47 VAL HG21 1 1
8 12698 1 1 50 VAL HG22 H 166.762 5.489 -3.174 1.00 . A A . 47 VAL HG22 1 1
8 12699 1 1 50 VAL HG23 H 167.159 4.034 -4.090 1.00 . A A . 47 VAL HG23 1 1
8 12700 1 1 50 VAL N N 168.549 7.744 -3.894 1.00 . A A . 47 VAL N 1 1
8 12701 1 1 50 VAL O O 171.346 7.017 -3.666 1.00 . A A . 47 VAL O 1 1
8 12702 1 1 51 GLU C C 172.872 5.825 -0.491 1.00 . A A . 48 GLU C 1 1
8 12703 1 1 51 GLU CA C 172.282 7.110 -1.062 1.00 . A A . 48 GLU CA 1 1
8 12704 1 1 51 GLU CB C 172.383 8.234 -0.029 1.00 . A A . 48 GLU CB 1 1
8 12705 1 1 51 GLU CD C 172.396 8.482 2.485 1.00 . A A . 48 GLU CD 1 1
8 12706 1 1 51 GLU CG C 171.667 7.927 1.276 1.00 . A A . 48 GLU CG 1 1
8 12707 1 1 51 GLU H H 170.204 6.809 -0.775 1.00 . A A . 48 GLU H 1 1
8 12708 1 1 51 GLU HA H 172.844 7.390 -1.940 1.00 . A A . 48 GLU HA 1 1
8 12709 1 1 51 GLU HB2 H 173.425 8.413 0.191 1.00 . A A . 48 GLU HB2 1 1
8 12710 1 1 51 GLU HB3 H 171.953 9.131 -0.448 1.00 . A A . 48 GLU HB3 1 1
8 12711 1 1 51 GLU HG2 H 170.679 8.361 1.241 1.00 . A A . 48 GLU HG2 1 1
8 12712 1 1 51 GLU HG3 H 171.585 6.855 1.384 1.00 . A A . 48 GLU HG3 1 1
8 12713 1 1 51 GLU N N 170.892 6.916 -1.464 1.00 . A A . 48 GLU N 1 1
8 12714 1 1 51 GLU O O 172.143 4.944 -0.035 1.00 . A A . 48 GLU O 1 1
8 12715 1 1 51 GLU OE1 O 173.643 8.532 2.454 1.00 . A A . 48 GLU OE1 1 1
8 12716 1 1 51 GLU OE2 O 171.719 8.866 3.462 1.00 . A A . 48 GLU OE2 1 1
8 12717 1 1 52 PHE C C 175.703 4.889 1.233 1.00 . A A . 49 PHE C 1 1
8 12718 1 1 52 PHE CA C 174.888 4.545 -0.010 1.00 . A A . 49 PHE CA 1 1
8 12719 1 1 52 PHE CB C 175.809 3.970 -1.090 1.00 . A A . 49 PHE CB 1 1
8 12720 1 1 52 PHE CD1 C 175.840 1.840 0.262 1.00 . A A . 49 PHE CD1 1 1
8 12721 1 1 52 PHE CD2 C 176.759 1.812 -1.939 1.00 . A A . 49 PHE CD2 1 1
8 12722 1 1 52 PHE CE1 C 176.150 0.501 0.410 1.00 . A A . 49 PHE CE1 1 1
8 12723 1 1 52 PHE CE2 C 177.072 0.475 -1.796 1.00 . A A . 49 PHE CE2 1 1
8 12724 1 1 52 PHE CG C 176.141 2.511 -0.916 1.00 . A A . 49 PHE CG 1 1
8 12725 1 1 52 PHE CZ C 176.767 -0.182 -0.620 1.00 . A A . 49 PHE CZ 1 1
8 12726 1 1 52 PHE H H 174.732 6.453 -0.899 1.00 . A A . 49 PHE H 1 1
8 12727 1 1 52 PHE HA H 174.145 3.807 0.250 1.00 . A A . 49 PHE HA 1 1
8 12728 1 1 52 PHE HB2 H 175.334 4.085 -2.052 1.00 . A A . 49 PHE HB2 1 1
8 12729 1 1 52 PHE HB3 H 176.738 4.523 -1.087 1.00 . A A . 49 PHE HB3 1 1
8 12730 1 1 52 PHE HD1 H 175.358 2.372 1.068 1.00 . A A . 49 PHE HD1 1 1
8 12731 1 1 52 PHE HD2 H 176.998 2.325 -2.859 1.00 . A A . 49 PHE HD2 1 1
8 12732 1 1 52 PHE HE1 H 175.911 -0.011 1.330 1.00 . A A . 49 PHE HE1 1 1
8 12733 1 1 52 PHE HE2 H 177.554 -0.056 -2.602 1.00 . A A . 49 PHE HE2 1 1
8 12734 1 1 52 PHE HZ H 177.011 -1.228 -0.507 1.00 . A A . 49 PHE HZ 1 1
8 12735 1 1 52 PHE N N 174.198 5.722 -0.522 1.00 . A A . 49 PHE N 1 1
8 12736 1 1 52 PHE O O 176.668 5.651 1.163 1.00 . A A . 49 PHE O 1 1
8 12737 1 1 53 VAL C C 176.689 3.294 4.129 1.00 . A A . 50 VAL C 1 1
8 12738 1 1 53 VAL CA C 176.010 4.565 3.626 1.00 . A A . 50 VAL CA 1 1
8 12739 1 1 53 VAL CB C 175.046 5.087 4.710 1.00 . A A . 50 VAL CB 1 1
8 12740 1 1 53 VAL CG1 C 174.620 6.515 4.408 1.00 . A A . 50 VAL CG1 1 1
8 12741 1 1 53 VAL CG2 C 173.835 4.177 4.826 1.00 . A A . 50 VAL CG2 1 1
8 12742 1 1 53 VAL H H 174.538 3.721 2.361 1.00 . A A . 50 VAL H 1 1
8 12743 1 1 53 VAL HA H 176.763 5.320 3.449 1.00 . A A . 50 VAL HA 1 1
8 12744 1 1 53 VAL HB H 175.564 5.083 5.657 1.00 . A A . 50 VAL HB 1 1
8 12745 1 1 53 VAL HG11 H 173.746 6.761 4.993 1.00 . A A . 50 VAL HG11 1 1
8 12746 1 1 53 VAL HG12 H 174.388 6.608 3.358 1.00 . A A . 50 VAL HG12 1 1
8 12747 1 1 53 VAL HG13 H 175.423 7.191 4.660 1.00 . A A . 50 VAL HG13 1 1
8 12748 1 1 53 VAL HG21 H 174.165 3.162 4.986 1.00 . A A . 50 VAL HG21 1 1
8 12749 1 1 53 VAL HG22 H 173.257 4.228 3.915 1.00 . A A . 50 VAL HG22 1 1
8 12750 1 1 53 VAL HG23 H 173.225 4.493 5.658 1.00 . A A . 50 VAL HG23 1 1
8 12751 1 1 53 VAL N N 175.313 4.321 2.369 1.00 . A A . 50 VAL N 1 1
8 12752 1 1 53 VAL O O 176.644 2.253 3.472 1.00 . A A . 50 VAL O 1 1
8 12753 1 1 54 GLU C C 177.259 1.755 7.136 1.00 . A A . 51 GLU C 1 1
8 12754 1 1 54 GLU CA C 177.993 2.232 5.888 1.00 . A A . 51 GLU CA 1 1
8 12755 1 1 54 GLU CB C 179.438 2.593 6.238 1.00 . A A . 51 GLU CB 1 1
8 12756 1 1 54 GLU CD C 181.753 3.063 5.344 1.00 . A A . 51 GLU CD 1 1
8 12757 1 1 54 GLU CG C 180.407 2.417 5.080 1.00 . A A . 51 GLU CG 1 1
8 12758 1 1 54 GLU H H 177.308 4.230 5.788 1.00 . A A . 51 GLU H 1 1
8 12759 1 1 54 GLU HA H 177.995 1.436 5.158 1.00 . A A . 51 GLU HA 1 1
8 12760 1 1 54 GLU HB2 H 179.472 3.625 6.555 1.00 . A A . 51 GLU HB2 1 1
8 12761 1 1 54 GLU HB3 H 179.766 1.964 7.053 1.00 . A A . 51 GLU HB3 1 1
8 12762 1 1 54 GLU HG2 H 180.558 1.362 4.911 1.00 . A A . 51 GLU HG2 1 1
8 12763 1 1 54 GLU HG3 H 179.976 2.865 4.196 1.00 . A A . 51 GLU HG3 1 1
8 12764 1 1 54 GLU N N 177.312 3.380 5.300 1.00 . A A . 51 GLU N 1 1
8 12765 1 1 54 GLU O O 176.374 2.442 7.646 1.00 . A A . 51 GLU O 1 1
8 12766 1 1 54 GLU OE1 O 182.546 2.487 6.118 1.00 . A A . 51 GLU OE1 1 1
8 12767 1 1 54 GLU OE2 O 182.014 4.145 4.777 1.00 . A A . 51 GLU OE2 1 1
8 12768 1 1 55 THR C C 177.055 0.998 9.981 1.00 . A A . 52 THR C 1 1
8 12769 1 1 55 THR CA C 176.999 0.015 8.816 1.00 . A A . 52 THR CA 1 1
8 12770 1 1 55 THR CB C 177.674 -1.298 9.213 1.00 . A A . 52 THR CB 1 1
8 12771 1 1 55 THR CG2 C 176.887 -2.088 10.238 1.00 . A A . 52 THR CG2 1 1
8 12772 1 1 55 THR H H 178.341 0.073 7.178 1.00 . A A . 52 THR H 1 1
8 12773 1 1 55 THR HA H 175.964 -0.182 8.579 1.00 . A A . 52 THR HA 1 1
8 12774 1 1 55 THR HB H 178.643 -1.078 9.638 1.00 . A A . 52 THR HB 1 1
8 12775 1 1 55 THR HG1 H 177.059 -2.141 7.555 1.00 . A A . 52 THR HG1 1 1
8 12776 1 1 55 THR HG21 H 176.614 -1.442 11.059 1.00 . A A . 52 THR HG21 1 1
8 12777 1 1 55 THR HG22 H 177.492 -2.902 10.609 1.00 . A A . 52 THR HG22 1 1
8 12778 1 1 55 THR HG23 H 175.992 -2.485 9.779 1.00 . A A . 52 THR HG23 1 1
8 12779 1 1 55 THR N N 177.629 0.576 7.626 1.00 . A A . 52 THR N 1 1
8 12780 1 1 55 THR O O 177.928 1.864 10.036 1.00 . A A . 52 THR O 1 1
8 12781 1 1 55 THR OG1 O 177.863 -2.129 8.081 1.00 . A A . 52 THR OG1 1 1
8 12782 1 1 56 ALA C C 176.931 1.208 13.198 1.00 . A A . 53 ALA C 1 1
8 12783 1 1 56 ALA CA C 176.047 1.727 12.072 1.00 . A A . 53 ALA CA 1 1
8 12784 1 1 56 ALA CB C 174.610 1.834 12.556 1.00 . A A . 53 ALA CB 1 1
8 12785 1 1 56 ALA H H 175.448 0.147 10.802 1.00 . A A . 53 ALA H 1 1
8 12786 1 1 56 ALA HA H 176.382 2.712 11.781 1.00 . A A . 53 ALA HA 1 1
8 12787 1 1 56 ALA HB1 H 174.380 2.865 12.778 1.00 . A A . 53 ALA HB1 1 1
8 12788 1 1 56 ALA HB2 H 174.492 1.236 13.451 1.00 . A A . 53 ALA HB2 1 1
8 12789 1 1 56 ALA HB3 H 173.943 1.470 11.789 1.00 . A A . 53 ALA HB3 1 1
8 12790 1 1 56 ALA N N 176.115 0.856 10.906 1.00 . A A . 53 ALA N 1 1
8 12791 1 1 56 ALA O O 177.792 0.355 12.986 1.00 . A A . 53 ALA O 1 1
8 12792 1 1 57 ASP C C 176.680 0.199 16.312 1.00 . A A . 54 ASP C 1 1
8 12793 1 1 57 ASP CA C 177.443 1.293 15.574 1.00 . A A . 54 ASP CA 1 1
8 12794 1 1 57 ASP CB C 177.697 2.479 16.505 1.00 . A A . 54 ASP CB 1 1
8 12795 1 1 57 ASP CG C 179.074 2.433 17.139 1.00 . A A . 54 ASP CG 1 1
8 12796 1 1 57 ASP H H 175.981 2.381 14.510 1.00 . A A . 54 ASP H 1 1
8 12797 1 1 57 ASP HA H 178.390 0.895 15.238 1.00 . A A . 54 ASP HA 1 1
8 12798 1 1 57 ASP HB2 H 177.613 3.396 15.942 1.00 . A A . 54 ASP HB2 1 1
8 12799 1 1 57 ASP HB3 H 176.958 2.476 17.293 1.00 . A A . 54 ASP HB3 1 1
8 12800 1 1 57 ASP N N 176.692 1.716 14.403 1.00 . A A . 54 ASP N 1 1
8 12801 1 1 57 ASP O O 176.673 0.153 17.542 1.00 . A A . 54 ASP O 1 1
8 12802 1 1 57 ASP OD1 O 180.073 2.506 16.394 1.00 . A A . 54 ASP OD1 1 1
8 12803 1 1 57 ASP OD2 O 179.152 2.323 18.381 1.00 . A A . 54 ASP OD2 1 1
8 12804 1 1 58 ASP C C 173.889 -1.318 16.560 1.00 . A A . 55 ASP C 1 1
8 12805 1 1 58 ASP CA C 175.263 -1.789 16.102 1.00 . A A . 55 ASP CA 1 1
8 12806 1 1 58 ASP CB C 176.009 -2.444 17.269 1.00 . A A . 55 ASP CB 1 1
8 12807 1 1 58 ASP CG C 175.866 -3.954 17.272 1.00 . A A . 55 ASP CG 1 1
8 12808 1 1 58 ASP H H 176.088 -0.587 14.567 1.00 . A A . 55 ASP H 1 1
8 12809 1 1 58 ASP HA H 175.131 -2.522 15.320 1.00 . A A . 55 ASP HA 1 1
8 12810 1 1 58 ASP HB2 H 177.058 -2.201 17.200 1.00 . A A . 55 ASP HB2 1 1
8 12811 1 1 58 ASP HB3 H 175.615 -2.062 18.200 1.00 . A A . 55 ASP HB3 1 1
8 12812 1 1 58 ASP N N 176.038 -0.682 15.543 1.00 . A A . 55 ASP N 1 1
8 12813 1 1 58 ASP O O 173.767 -0.602 17.554 1.00 . A A . 55 ASP O 1 1
8 12814 1 1 58 ASP OD1 O 174.795 -4.450 16.864 1.00 . A A . 55 ASP OD1 1 1
8 12815 1 1 58 ASP OD2 O 176.826 -4.640 17.682 1.00 . A A . 55 ASP OD2 1 1
8 12816 1 1 59 TRP C C 170.542 -2.532 16.080 1.00 . A A . 56 TRP C 1 1
8 12817 1 1 59 TRP CA C 171.491 -1.342 16.163 1.00 . A A . 56 TRP CA 1 1
8 12818 1 1 59 TRP CB C 171.000 -0.222 15.244 1.00 . A A . 56 TRP CB 1 1
8 12819 1 1 59 TRP CD1 C 172.662 -0.444 13.302 1.00 . A A . 56 TRP CD1 1 1
8 12820 1 1 59 TRP CD2 C 170.510 -0.494 12.691 1.00 . A A . 56 TRP CD2 1 1
8 12821 1 1 59 TRP CE2 C 171.305 -0.612 11.537 1.00 . A A . 56 TRP CE2 1 1
8 12822 1 1 59 TRP CE3 C 169.121 -0.503 12.558 1.00 . A A . 56 TRP CE3 1 1
8 12823 1 1 59 TRP CG C 171.396 -0.385 13.808 1.00 . A A . 56 TRP CG 1 1
8 12824 1 1 59 TRP CH2 C 169.387 -0.743 10.164 1.00 . A A . 56 TRP CH2 1 1
8 12825 1 1 59 TRP CZ2 C 170.753 -0.735 10.265 1.00 . A A . 56 TRP CZ2 1 1
8 12826 1 1 59 TRP CZ3 C 168.573 -0.629 11.296 1.00 . A A . 56 TRP CZ3 1 1
8 12827 1 1 59 TRP H H 173.017 -2.294 15.047 1.00 . A A . 56 TRP H 1 1
8 12828 1 1 59 TRP HA H 171.495 -0.977 17.179 1.00 . A A . 56 TRP HA 1 1
8 12829 1 1 59 TRP HB2 H 169.920 -0.186 15.283 1.00 . A A . 56 TRP HB2 1 1
8 12830 1 1 59 TRP HB3 H 171.402 0.718 15.593 1.00 . A A . 56 TRP HB3 1 1
8 12831 1 1 59 TRP HD1 H 173.560 -0.389 13.899 1.00 . A A . 56 TRP HD1 1 1
8 12832 1 1 59 TRP HE1 H 173.394 -0.639 11.342 1.00 . A A . 56 TRP HE1 1 1
8 12833 1 1 59 TRP HE3 H 168.479 -0.417 13.420 1.00 . A A . 56 TRP HE3 1 1
8 12834 1 1 59 TRP HH2 H 168.915 -0.842 9.198 1.00 . A A . 56 TRP HH2 1 1
8 12835 1 1 59 TRP HZ2 H 171.369 -0.817 9.383 1.00 . A A . 56 TRP HZ2 1 1
8 12836 1 1 59 TRP HZ3 H 167.500 -0.639 11.174 1.00 . A A . 56 TRP HZ3 1 1
8 12837 1 1 59 TRP N N 172.856 -1.724 15.828 1.00 . A A . 56 TRP N 1 1
8 12838 1 1 59 TRP NE1 N 172.616 -0.577 11.935 1.00 . A A . 56 TRP NE1 1 1
8 12839 1 1 59 TRP O O 169.360 -2.370 15.781 1.00 . A A . 56 TRP O 1 1
8 12840 1 1 60 GLU C C 169.132 -4.875 17.327 1.00 . A A . 57 GLU C 1 1
8 12841 1 1 60 GLU CA C 170.261 -4.940 16.302 1.00 . A A . 57 GLU CA 1 1
8 12842 1 1 60 GLU CB C 171.137 -6.166 16.563 1.00 . A A . 57 GLU CB 1 1
8 12843 1 1 60 GLU CD C 171.576 -7.401 18.725 1.00 . A A . 57 GLU CD 1 1
8 12844 1 1 60 GLU CG C 171.829 -6.143 17.917 1.00 . A A . 57 GLU CG 1 1
8 12845 1 1 60 GLU H H 172.018 -3.786 16.571 1.00 . A A . 57 GLU H 1 1
8 12846 1 1 60 GLU HA H 169.832 -5.018 15.314 1.00 . A A . 57 GLU HA 1 1
8 12847 1 1 60 GLU HB2 H 170.520 -7.051 16.512 1.00 . A A . 57 GLU HB2 1 1
8 12848 1 1 60 GLU HB3 H 171.895 -6.221 15.796 1.00 . A A . 57 GLU HB3 1 1
8 12849 1 1 60 GLU HG2 H 172.893 -6.043 17.761 1.00 . A A . 57 GLU HG2 1 1
8 12850 1 1 60 GLU HG3 H 171.467 -5.293 18.477 1.00 . A A . 57 GLU HG3 1 1
8 12851 1 1 60 GLU N N 171.067 -3.724 16.345 1.00 . A A . 57 GLU N 1 1
8 12852 1 1 60 GLU O O 169.210 -5.485 18.393 1.00 . A A . 57 GLU O 1 1
8 12853 1 1 60 GLU OE1 O 170.496 -8.007 18.557 1.00 . A A . 57 GLU OE1 1 1
8 12854 1 1 60 GLU OE2 O 172.456 -7.780 19.526 1.00 . A A . 57 GLU OE2 1 1
8 12855 1 1 61 GLU C C 165.674 -3.616 17.109 1.00 . A A . 58 GLU C 1 1
8 12856 1 1 61 GLU CA C 166.942 -3.966 17.888 1.00 . A A . 58 GLU CA 1 1
8 12857 1 1 61 GLU CB C 167.233 -2.879 18.923 1.00 . A A . 58 GLU CB 1 1
8 12858 1 1 61 GLU CD C 168.305 -2.359 21.150 1.00 . A A . 58 GLU CD 1 1
8 12859 1 1 61 GLU CG C 167.678 -3.423 20.270 1.00 . A A . 58 GLU CG 1 1
8 12860 1 1 61 GLU H H 168.089 -3.658 16.138 1.00 . A A . 58 GLU H 1 1
8 12861 1 1 61 GLU HA H 166.788 -4.904 18.399 1.00 . A A . 58 GLU HA 1 1
8 12862 1 1 61 GLU HB2 H 168.014 -2.239 18.541 1.00 . A A . 58 GLU HB2 1 1
8 12863 1 1 61 GLU HB3 H 166.339 -2.291 19.073 1.00 . A A . 58 GLU HB3 1 1
8 12864 1 1 61 GLU HG2 H 166.818 -3.830 20.782 1.00 . A A . 58 GLU HG2 1 1
8 12865 1 1 61 GLU HG3 H 168.402 -4.207 20.106 1.00 . A A . 58 GLU HG3 1 1
8 12866 1 1 61 GLU N N 168.086 -4.124 16.997 1.00 . A A . 58 GLU N 1 1
8 12867 1 1 61 GLU O O 164.577 -4.039 17.474 1.00 . A A . 58 GLU O 1 1
8 12868 1 1 61 GLU OE1 O 169.210 -1.647 20.666 1.00 . A A . 58 GLU OE1 1 1
8 12869 1 1 61 GLU OE2 O 167.892 -2.239 22.322 1.00 . A A . 58 GLU OE2 1 1
8 12870 1 1 62 GLU C C 164.489 -3.418 14.054 1.00 . A A . 59 GLU C 1 1
8 12871 1 1 62 GLU CA C 164.689 -2.449 15.215 1.00 . A A . 59 GLU CA 1 1
8 12872 1 1 62 GLU CB C 164.868 -1.021 14.691 1.00 . A A . 59 GLU CB 1 1
8 12873 1 1 62 GLU CD C 166.232 0.574 13.289 1.00 . A A . 59 GLU CD 1 1
8 12874 1 1 62 GLU CG C 166.005 -0.869 13.695 1.00 . A A . 59 GLU CG 1 1
8 12875 1 1 62 GLU H H 166.726 -2.541 15.788 1.00 . A A . 59 GLU H 1 1
8 12876 1 1 62 GLU HA H 163.810 -2.480 15.842 1.00 . A A . 59 GLU HA 1 1
8 12877 1 1 62 GLU HB2 H 163.954 -0.711 14.209 1.00 . A A . 59 GLU HB2 1 1
8 12878 1 1 62 GLU HB3 H 165.063 -0.366 15.528 1.00 . A A . 59 GLU HB3 1 1
8 12879 1 1 62 GLU HG2 H 166.910 -1.250 14.143 1.00 . A A . 59 GLU HG2 1 1
8 12880 1 1 62 GLU HG3 H 165.772 -1.444 12.811 1.00 . A A . 59 GLU HG3 1 1
8 12881 1 1 62 GLU N N 165.828 -2.845 16.035 1.00 . A A . 59 GLU N 1 1
8 12882 1 1 62 GLU O O 163.381 -3.904 13.829 1.00 . A A . 59 GLU O 1 1
8 12883 1 1 62 GLU OE1 O 166.544 1.398 14.175 1.00 . A A . 59 GLU OE1 1 1
8 12884 1 1 62 GLU OE2 O 166.099 0.880 12.086 1.00 . A A . 59 GLU OE2 1 1
8 12885 1 1 63 ILE C C 165.282 -6.062 12.668 1.00 . A A . 60 ILE C 1 1
8 12886 1 1 63 ILE CA C 165.486 -4.626 12.190 1.00 . A A . 60 ILE CA 1 1
8 12887 1 1 63 ILE CB C 166.747 -4.559 11.296 1.00 . A A . 60 ILE CB 1 1
8 12888 1 1 63 ILE CD1 C 169.292 -4.399 11.321 1.00 . A A . 60 ILE CD1 1 1
8 12889 1 1 63 ILE CG1 C 168.020 -4.436 12.140 1.00 . A A . 60 ILE CG1 1 1
8 12890 1 1 63 ILE CG2 C 166.638 -3.395 10.324 1.00 . A A . 60 ILE CG2 1 1
8 12891 1 1 63 ILE H H 166.425 -3.298 13.539 1.00 . A A . 60 ILE H 1 1
8 12892 1 1 63 ILE HA H 164.633 -4.339 11.591 1.00 . A A . 60 ILE HA 1 1
8 12893 1 1 63 ILE HB H 166.795 -5.470 10.717 1.00 . A A . 60 ILE HB 1 1
8 12894 1 1 63 ILE HD11 H 169.060 -4.117 10.305 1.00 . A A . 60 ILE HD11 1 1
8 12895 1 1 63 ILE HD12 H 169.752 -5.376 11.325 1.00 . A A . 60 ILE HD12 1 1
8 12896 1 1 63 ILE HD13 H 169.973 -3.675 11.748 1.00 . A A . 60 ILE HD13 1 1
8 12897 1 1 63 ILE HG12 H 167.979 -3.522 12.715 1.00 . A A . 60 ILE HG12 1 1
8 12898 1 1 63 ILE HG13 H 168.082 -5.282 12.813 1.00 . A A . 60 ILE HG13 1 1
8 12899 1 1 63 ILE HG21 H 166.588 -2.468 10.876 1.00 . A A . 60 ILE HG21 1 1
8 12900 1 1 63 ILE HG22 H 165.745 -3.507 9.728 1.00 . A A . 60 ILE HG22 1 1
8 12901 1 1 63 ILE HG23 H 167.502 -3.382 9.676 1.00 . A A . 60 ILE HG23 1 1
8 12902 1 1 63 ILE N N 165.563 -3.705 13.320 1.00 . A A . 60 ILE N 1 1
8 12903 1 1 63 ILE O O 164.560 -6.837 12.042 1.00 . A A . 60 ILE O 1 1
8 12904 1 1 64 GLY C C 166.881 -8.687 13.888 1.00 . A A . 61 GLY C 1 1
8 12905 1 1 64 GLY CA C 165.777 -7.746 14.334 1.00 . A A . 61 GLY CA 1 1
8 12906 1 1 64 GLY H H 166.470 -5.746 14.249 1.00 . A A . 61 GLY H 1 1
8 12907 1 1 64 GLY HA2 H 165.790 -7.684 15.412 1.00 . A A . 61 GLY HA2 1 1
8 12908 1 1 64 GLY HA3 H 164.827 -8.153 14.022 1.00 . A A . 61 GLY HA3 1 1
8 12909 1 1 64 GLY N N 165.914 -6.407 13.787 1.00 . A A . 61 GLY N 1 1
8 12910 1 1 64 GLY O O 166.613 -9.714 13.266 1.00 . A A . 61 GLY O 1 1
8 12911 1 1 65 VAL C C 170.581 -8.475 14.235 1.00 . A A . 62 VAL C 1 1
8 12912 1 1 65 VAL CA C 169.278 -9.167 13.859 1.00 . A A . 62 VAL CA 1 1
8 12913 1 1 65 VAL CB C 169.326 -9.515 12.351 1.00 . A A . 62 VAL CB 1 1
8 12914 1 1 65 VAL CG1 C 168.858 -10.942 12.121 1.00 . A A . 62 VAL CG1 1 1
8 12915 1 1 65 VAL CG2 C 168.509 -8.532 11.521 1.00 . A A . 62 VAL CG2 1 1
8 12916 1 1 65 VAL H H 168.270 -7.518 14.726 1.00 . A A . 62 VAL H 1 1
8 12917 1 1 65 VAL HA H 169.205 -10.091 14.415 1.00 . A A . 62 VAL HA 1 1
8 12918 1 1 65 VAL HB H 170.355 -9.451 12.025 1.00 . A A . 62 VAL HB 1 1
8 12919 1 1 65 VAL HG11 H 167.803 -10.944 11.890 1.00 . A A . 62 VAL HG11 1 1
8 12920 1 1 65 VAL HG12 H 169.033 -11.523 13.016 1.00 . A A . 62 VAL HG12 1 1
8 12921 1 1 65 VAL HG13 H 169.408 -11.373 11.299 1.00 . A A . 62 VAL HG13 1 1
8 12922 1 1 65 VAL HG21 H 168.470 -7.579 12.027 1.00 . A A . 62 VAL HG21 1 1
8 12923 1 1 65 VAL HG22 H 167.507 -8.913 11.395 1.00 . A A . 62 VAL HG22 1 1
8 12924 1 1 65 VAL HG23 H 168.971 -8.407 10.553 1.00 . A A . 62 VAL HG23 1 1
8 12925 1 1 65 VAL N N 168.124 -8.342 14.217 1.00 . A A . 62 VAL N 1 1
8 12926 1 1 65 VAL O O 170.714 -7.262 14.085 1.00 . A A . 62 VAL O 1 1
8 12927 1 1 66 LEU C C 173.487 -7.959 13.962 1.00 . A A . 63 LEU C 1 1
8 12928 1 1 66 LEU CA C 172.837 -8.710 15.119 1.00 . A A . 63 LEU CA 1 1
8 12929 1 1 66 LEU CB C 173.760 -9.834 15.594 1.00 . A A . 63 LEU CB 1 1
8 12930 1 1 66 LEU CD1 C 173.580 -11.911 16.989 1.00 . A A . 63 LEU CD1 1 1
8 12931 1 1 66 LEU CD2 C 174.333 -9.768 18.034 1.00 . A A . 63 LEU CD2 1 1
8 12932 1 1 66 LEU CG C 173.435 -10.397 16.979 1.00 . A A . 63 LEU CG 1 1
8 12933 1 1 66 LEU H H 171.381 -10.216 14.825 1.00 . A A . 63 LEU H 1 1
8 12934 1 1 66 LEU HA H 172.674 -8.022 15.934 1.00 . A A . 63 LEU HA 1 1
8 12935 1 1 66 LEU HB2 H 173.707 -10.641 14.877 1.00 . A A . 63 LEU HB2 1 1
8 12936 1 1 66 LEU HB3 H 174.772 -9.457 15.611 1.00 . A A . 63 LEU HB3 1 1
8 12937 1 1 66 LEU HD11 H 173.405 -12.283 17.988 1.00 . A A . 63 LEU HD11 1 1
8 12938 1 1 66 LEU HD12 H 174.578 -12.179 16.675 1.00 . A A . 63 LEU HD12 1 1
8 12939 1 1 66 LEU HD13 H 172.860 -12.346 16.311 1.00 . A A . 63 LEU HD13 1 1
8 12940 1 1 66 LEU HD21 H 174.514 -8.733 17.782 1.00 . A A . 63 LEU HD21 1 1
8 12941 1 1 66 LEU HD22 H 175.273 -10.299 18.070 1.00 . A A . 63 LEU HD22 1 1
8 12942 1 1 66 LEU HD23 H 173.850 -9.825 18.998 1.00 . A A . 63 LEU HD23 1 1
8 12943 1 1 66 LEU HG H 172.411 -10.159 17.226 1.00 . A A . 63 LEU HG 1 1
8 12944 1 1 66 LEU N N 171.541 -9.254 14.723 1.00 . A A . 63 LEU N 1 1
8 12945 1 1 66 LEU O O 173.480 -8.428 12.824 1.00 . A A . 63 LEU O 1 1
8 12946 1 1 67 ILE C C 176.205 -6.025 13.352 1.00 . A A . 64 ILE C 1 1
8 12947 1 1 67 ILE CA C 174.687 -5.974 13.233 1.00 . A A . 64 ILE CA 1 1
8 12948 1 1 67 ILE CB C 174.234 -4.502 13.307 1.00 . A A . 64 ILE CB 1 1
8 12949 1 1 67 ILE CD1 C 171.880 -5.244 12.680 1.00 . A A . 64 ILE CD1 1 1
8 12950 1 1 67 ILE CG1 C 172.736 -4.413 13.609 1.00 . A A . 64 ILE CG1 1 1
8 12951 1 1 67 ILE CG2 C 174.560 -3.785 12.006 1.00 . A A . 64 ILE CG2 1 1
8 12952 1 1 67 ILE H H 174.012 -6.462 15.180 1.00 . A A . 64 ILE H 1 1
8 12953 1 1 67 ILE HA H 174.401 -6.367 12.269 1.00 . A A . 64 ILE HA 1 1
8 12954 1 1 67 ILE HB H 174.783 -4.020 14.101 1.00 . A A . 64 ILE HB 1 1
8 12955 1 1 67 ILE HD11 H 171.881 -4.800 11.696 1.00 . A A . 64 ILE HD11 1 1
8 12956 1 1 67 ILE HD12 H 170.870 -5.281 13.059 1.00 . A A . 64 ILE HD12 1 1
8 12957 1 1 67 ILE HD13 H 172.280 -6.246 12.622 1.00 . A A . 64 ILE HD13 1 1
8 12958 1 1 67 ILE HG12 H 172.557 -4.754 14.617 1.00 . A A . 64 ILE HG12 1 1
8 12959 1 1 67 ILE HG13 H 172.419 -3.384 13.520 1.00 . A A . 64 ILE HG13 1 1
8 12960 1 1 67 ILE HG21 H 175.444 -3.179 12.141 1.00 . A A . 64 ILE HG21 1 1
8 12961 1 1 67 ILE HG22 H 173.731 -3.152 11.725 1.00 . A A . 64 ILE HG22 1 1
8 12962 1 1 67 ILE HG23 H 174.739 -4.513 11.227 1.00 . A A . 64 ILE HG23 1 1
8 12963 1 1 67 ILE N N 174.042 -6.788 14.257 1.00 . A A . 64 ILE N 1 1
8 12964 1 1 67 ILE O O 176.765 -5.781 14.421 1.00 . A A . 64 ILE O 1 1
8 12965 1 1 68 ASP C C 178.881 -5.389 11.220 1.00 . A A . 65 ASP C 1 1
8 12966 1 1 68 ASP CA C 178.319 -6.411 12.207 1.00 . A A . 65 ASP CA 1 1
8 12967 1 1 68 ASP CB C 178.772 -7.819 11.815 1.00 . A A . 65 ASP CB 1 1
8 12968 1 1 68 ASP CG C 178.007 -8.901 12.551 1.00 . A A . 65 ASP CG 1 1
8 12969 1 1 68 ASP H H 176.359 -6.513 11.421 1.00 . A A . 65 ASP H 1 1
8 12970 1 1 68 ASP HA H 178.687 -6.186 13.196 1.00 . A A . 65 ASP HA 1 1
8 12971 1 1 68 ASP HB2 H 178.622 -7.957 10.755 1.00 . A A . 65 ASP HB2 1 1
8 12972 1 1 68 ASP HB3 H 179.823 -7.929 12.042 1.00 . A A . 65 ASP HB3 1 1
8 12973 1 1 68 ASP N N 176.864 -6.336 12.242 1.00 . A A . 65 ASP N 1 1
8 12974 1 1 68 ASP O O 178.718 -5.538 10.009 1.00 . A A . 65 ASP O 1 1
8 12975 1 1 68 ASP OD1 O 177.801 -8.755 13.775 1.00 . A A . 65 ASP OD1 1 1
8 12976 1 1 68 ASP OD2 O 177.613 -9.895 11.905 1.00 . A A . 65 ASP OD2 1 1
8 12977 1 1 69 PRO C C 181.186 -3.852 9.918 1.00 . A A . 66 PRO C 1 1
8 12978 1 1 69 PRO CA C 180.122 -3.295 10.854 1.00 . A A . 66 PRO CA 1 1
8 12979 1 1 69 PRO CB C 180.733 -2.293 11.838 1.00 . A A . 66 PRO CB 1 1
8 12980 1 1 69 PRO CD C 179.797 -4.061 13.143 1.00 . A A . 66 PRO CD 1 1
8 12981 1 1 69 PRO CG C 180.911 -3.055 13.106 1.00 . A A . 66 PRO CG 1 1
8 12982 1 1 69 PRO HA H 179.358 -2.805 10.268 1.00 . A A . 66 PRO HA 1 1
8 12983 1 1 69 PRO HB2 H 181.678 -1.940 11.452 1.00 . A A . 66 PRO HB2 1 1
8 12984 1 1 69 PRO HB3 H 180.057 -1.459 11.972 1.00 . A A . 66 PRO HB3 1 1
8 12985 1 1 69 PRO HD2 H 180.114 -4.956 13.658 1.00 . A A . 66 PRO HD2 1 1
8 12986 1 1 69 PRO HD3 H 178.922 -3.640 13.614 1.00 . A A . 66 PRO HD3 1 1
8 12987 1 1 69 PRO HG2 H 181.869 -3.555 13.103 1.00 . A A . 66 PRO HG2 1 1
8 12988 1 1 69 PRO HG3 H 180.839 -2.385 13.950 1.00 . A A . 66 PRO HG3 1 1
8 12989 1 1 69 PRO N N 179.548 -4.332 11.716 1.00 . A A . 66 PRO N 1 1
8 12990 1 1 69 PRO O O 181.782 -4.893 10.189 1.00 . A A . 66 PRO O 1 1
8 12991 1 1 70 GLU C C 182.026 -4.957 7.226 1.00 . A A . 67 GLU C 1 1
8 12992 1 1 70 GLU CA C 182.391 -3.594 7.817 1.00 . A A . 67 GLU CA 1 1
8 12993 1 1 70 GLU CB C 183.785 -3.655 8.447 1.00 . A A . 67 GLU CB 1 1
8 12994 1 1 70 GLU CD C 185.035 -2.223 10.111 1.00 . A A . 67 GLU CD 1 1
8 12995 1 1 70 GLU CG C 184.377 -2.287 8.746 1.00 . A A . 67 GLU CG 1 1
8 12996 1 1 70 GLU H H 180.891 -2.345 8.638 1.00 . A A . 67 GLU H 1 1
8 12997 1 1 70 GLU HA H 182.401 -2.864 7.021 1.00 . A A . 67 GLU HA 1 1
8 12998 1 1 70 GLU HB2 H 183.726 -4.209 9.372 1.00 . A A . 67 GLU HB2 1 1
8 12999 1 1 70 GLU HB3 H 184.450 -4.171 7.770 1.00 . A A . 67 GLU HB3 1 1
8 13000 1 1 70 GLU HG2 H 185.119 -2.058 7.996 1.00 . A A . 67 GLU HG2 1 1
8 13001 1 1 70 GLU HG3 H 183.588 -1.551 8.708 1.00 . A A . 67 GLU HG3 1 1
8 13002 1 1 70 GLU N N 181.408 -3.161 8.805 1.00 . A A . 67 GLU N 1 1
8 13003 1 1 70 GLU O O 182.814 -5.552 6.490 1.00 . A A . 67 GLU O 1 1
8 13004 1 1 70 GLU OE1 O 184.311 -2.321 11.124 1.00 . A A . 67 GLU OE1 1 1
8 13005 1 1 70 GLU OE2 O 186.274 -2.074 10.166 1.00 . A A . 67 GLU OE2 1 1
8 13006 1 1 71 GLU C C 179.051 -6.605 6.286 1.00 . A A . 68 GLU C 1 1
8 13007 1 1 71 GLU CA C 180.372 -6.739 7.046 1.00 . A A . 68 GLU CA 1 1
8 13008 1 1 71 GLU CB C 180.207 -7.725 8.203 1.00 . A A . 68 GLU CB 1 1
8 13009 1 1 71 GLU CD C 181.297 -8.802 10.211 1.00 . A A . 68 GLU CD 1 1
8 13010 1 1 71 GLU CG C 181.512 -8.057 8.908 1.00 . A A . 68 GLU CG 1 1
8 13011 1 1 71 GLU H H 180.243 -4.937 8.138 1.00 . A A . 68 GLU H 1 1
8 13012 1 1 71 GLU HA H 181.124 -7.117 6.370 1.00 . A A . 68 GLU HA 1 1
8 13013 1 1 71 GLU HB2 H 179.530 -7.298 8.930 1.00 . A A . 68 GLU HB2 1 1
8 13014 1 1 71 GLU HB3 H 179.785 -8.645 7.821 1.00 . A A . 68 GLU HB3 1 1
8 13015 1 1 71 GLU HG2 H 182.113 -8.675 8.253 1.00 . A A . 68 GLU HG2 1 1
8 13016 1 1 71 GLU HG3 H 182.036 -7.135 9.118 1.00 . A A . 68 GLU HG3 1 1
8 13017 1 1 71 GLU N N 180.830 -5.450 7.549 1.00 . A A . 68 GLU N 1 1
8 13018 1 1 71 GLU O O 178.553 -7.578 5.719 1.00 . A A . 68 GLU O 1 1
8 13019 1 1 71 GLU OE1 O 180.552 -9.804 10.206 1.00 . A A . 68 GLU OE1 1 1
8 13020 1 1 71 GLU OE2 O 181.874 -8.382 11.236 1.00 . A A . 68 GLU OE2 1 1
8 13021 1 1 72 TYR C C 177.160 -3.737 5.021 1.00 . A A . 69 TYR C 1 1
8 13022 1 1 72 TYR CA C 177.226 -5.155 5.576 1.00 . A A . 69 TYR CA 1 1
8 13023 1 1 72 TYR CB C 176.036 -5.385 6.513 1.00 . A A . 69 TYR CB 1 1
8 13024 1 1 72 TYR CD1 C 175.635 -7.879 6.519 1.00 . A A . 69 TYR CD1 1 1
8 13025 1 1 72 TYR CD2 C 176.431 -6.859 8.520 1.00 . A A . 69 TYR CD2 1 1
8 13026 1 1 72 TYR CE1 C 175.630 -9.111 7.143 1.00 . A A . 69 TYR CE1 1 1
8 13027 1 1 72 TYR CE2 C 176.429 -8.087 9.152 1.00 . A A . 69 TYR CE2 1 1
8 13028 1 1 72 TYR CG C 176.036 -6.734 7.195 1.00 . A A . 69 TYR CG 1 1
8 13029 1 1 72 TYR CZ C 176.027 -9.210 8.460 1.00 . A A . 69 TYR CZ 1 1
8 13030 1 1 72 TYR H H 178.925 -4.657 6.739 1.00 . A A . 69 TYR H 1 1
8 13031 1 1 72 TYR HA H 177.165 -5.851 4.754 1.00 . A A . 69 TYR HA 1 1
8 13032 1 1 72 TYR HB2 H 176.045 -4.627 7.285 1.00 . A A . 69 TYR HB2 1 1
8 13033 1 1 72 TYR HB3 H 175.119 -5.302 5.941 1.00 . A A . 69 TYR HB3 1 1
8 13034 1 1 72 TYR HD1 H 175.322 -7.799 5.489 1.00 . A A . 69 TYR HD1 1 1
8 13035 1 1 72 TYR HD2 H 176.744 -5.978 9.060 1.00 . A A . 69 TYR HD2 1 1
8 13036 1 1 72 TYR HE1 H 175.316 -9.989 6.598 1.00 . A A . 69 TYR HE1 1 1
8 13037 1 1 72 TYR HE2 H 176.739 -8.163 10.184 1.00 . A A . 69 TYR HE2 1 1
8 13038 1 1 72 TYR HH H 176.729 -10.980 8.728 1.00 . A A . 69 TYR HH 1 1
8 13039 1 1 72 TYR N N 178.485 -5.397 6.273 1.00 . A A . 69 TYR N 1 1
8 13040 1 1 72 TYR O O 177.492 -2.772 5.709 1.00 . A A . 69 TYR O 1 1
8 13041 1 1 72 TYR OH O 176.024 -10.436 9.085 1.00 . A A . 69 TYR OH 1 1
8 13042 1 1 73 ALA C C 175.176 -1.762 3.375 1.00 . A A . 70 ALA C 1 1
8 13043 1 1 73 ALA CA C 176.572 -2.322 3.131 1.00 . A A . 70 ALA CA 1 1
8 13044 1 1 73 ALA CB C 176.850 -2.440 1.640 1.00 . A A . 70 ALA CB 1 1
8 13045 1 1 73 ALA H H 176.446 -4.429 3.289 1.00 . A A . 70 ALA H 1 1
8 13046 1 1 73 ALA HA H 177.302 -1.653 3.563 1.00 . A A . 70 ALA HA 1 1
8 13047 1 1 73 ALA HB1 H 176.009 -2.053 1.083 1.00 . A A . 70 ALA HB1 1 1
8 13048 1 1 73 ALA HB2 H 177.004 -3.478 1.383 1.00 . A A . 70 ALA HB2 1 1
8 13049 1 1 73 ALA HB3 H 177.735 -1.873 1.393 1.00 . A A . 70 ALA HB3 1 1
8 13050 1 1 73 ALA N N 176.708 -3.621 3.778 1.00 . A A . 70 ALA N 1 1
8 13051 1 1 73 ALA O O 174.178 -2.409 3.059 1.00 . A A . 70 ALA O 1 1
8 13052 1 1 74 GLU C C 173.477 1.118 3.199 1.00 . A A . 71 GLU C 1 1
8 13053 1 1 74 GLU CA C 173.817 0.054 4.238 1.00 . A A . 71 GLU CA 1 1
8 13054 1 1 74 GLU CB C 173.823 0.661 5.653 1.00 . A A . 71 GLU CB 1 1
8 13055 1 1 74 GLU CD C 172.876 2.454 7.169 1.00 . A A . 71 GLU CD 1 1
8 13056 1 1 74 GLU CG C 172.621 1.550 5.979 1.00 . A A . 71 GLU CG 1 1
8 13057 1 1 74 GLU H H 175.935 -0.097 4.183 1.00 . A A . 71 GLU H 1 1
8 13058 1 1 74 GLU HA H 173.072 -0.727 4.191 1.00 . A A . 71 GLU HA 1 1
8 13059 1 1 74 GLU HB2 H 173.846 -0.143 6.372 1.00 . A A . 71 GLU HB2 1 1
8 13060 1 1 74 GLU HB3 H 174.719 1.254 5.768 1.00 . A A . 71 GLU HB3 1 1
8 13061 1 1 74 GLU HG2 H 172.397 2.170 5.123 1.00 . A A . 71 GLU HG2 1 1
8 13062 1 1 74 GLU HG3 H 171.768 0.924 6.203 1.00 . A A . 71 GLU HG3 1 1
8 13063 1 1 74 GLU N N 175.105 -0.565 3.948 1.00 . A A . 71 GLU N 1 1
8 13064 1 1 74 GLU O O 174.202 2.098 3.037 1.00 . A A . 71 GLU O 1 1
8 13065 1 1 74 GLU OE1 O 173.999 2.988 7.279 1.00 . A A . 71 GLU OE1 1 1
8 13066 1 1 74 GLU OE2 O 171.952 2.626 7.992 1.00 . A A . 71 GLU OE2 1 1
8 13067 1 1 75 VAL C C 170.468 2.267 1.722 1.00 . A A . 72 VAL C 1 1
8 13068 1 1 75 VAL CA C 171.919 1.859 1.484 1.00 . A A . 72 VAL CA 1 1
8 13069 1 1 75 VAL CB C 172.069 1.271 0.065 1.00 . A A . 72 VAL CB 1 1
8 13070 1 1 75 VAL CG1 C 171.078 0.146 -0.173 1.00 . A A . 72 VAL CG1 1 1
8 13071 1 1 75 VAL CG2 C 171.913 2.361 -0.985 1.00 . A A . 72 VAL CG2 1 1
8 13072 1 1 75 VAL H H 171.825 0.118 2.681 1.00 . A A . 72 VAL H 1 1
8 13073 1 1 75 VAL HA H 172.542 2.740 1.553 1.00 . A A . 72 VAL HA 1 1
8 13074 1 1 75 VAL HB H 173.059 0.858 -0.023 1.00 . A A . 72 VAL HB 1 1
8 13075 1 1 75 VAL HG11 H 171.288 -0.320 -1.124 1.00 . A A . 72 VAL HG11 1 1
8 13076 1 1 75 VAL HG12 H 170.075 0.544 -0.179 1.00 . A A . 72 VAL HG12 1 1
8 13077 1 1 75 VAL HG13 H 171.173 -0.587 0.614 1.00 . A A . 72 VAL HG13 1 1
8 13078 1 1 75 VAL HG21 H 172.835 2.916 -1.067 1.00 . A A . 72 VAL HG21 1 1
8 13079 1 1 75 VAL HG22 H 171.115 3.029 -0.694 1.00 . A A . 72 VAL HG22 1 1
8 13080 1 1 75 VAL HG23 H 171.677 1.911 -1.938 1.00 . A A . 72 VAL HG23 1 1
8 13081 1 1 75 VAL N N 172.363 0.918 2.502 1.00 . A A . 72 VAL N 1 1
8 13082 1 1 75 VAL O O 169.582 1.418 1.815 1.00 . A A . 72 VAL O 1 1
8 13083 1 1 76 TRP C C 168.163 4.357 0.765 1.00 . A A . 73 TRP C 1 1
8 13084 1 1 76 TRP CA C 168.895 4.086 2.074 1.00 . A A . 73 TRP CA 1 1
8 13085 1 1 76 TRP CB C 168.967 5.363 2.913 1.00 . A A . 73 TRP CB 1 1
8 13086 1 1 76 TRP CD1 C 169.229 3.873 4.978 1.00 . A A . 73 TRP CD1 1 1
8 13087 1 1 76 TRP CD2 C 169.144 6.062 5.436 1.00 . A A . 73 TRP CD2 1 1
8 13088 1 1 76 TRP CE2 C 169.283 5.354 6.644 1.00 . A A . 73 TRP CE2 1 1
8 13089 1 1 76 TRP CE3 C 169.071 7.456 5.478 1.00 . A A . 73 TRP CE3 1 1
8 13090 1 1 76 TRP CG C 169.109 5.094 4.380 1.00 . A A . 73 TRP CG 1 1
8 13091 1 1 76 TRP CH2 C 169.275 7.358 7.890 1.00 . A A . 73 TRP CH2 1 1
8 13092 1 1 76 TRP CZ2 C 169.349 5.992 7.878 1.00 . A A . 73 TRP CZ2 1 1
8 13093 1 1 76 TRP CZ3 C 169.137 8.090 6.704 1.00 . A A . 73 TRP CZ3 1 1
8 13094 1 1 76 TRP H H 170.985 4.197 1.759 1.00 . A A . 73 TRP H 1 1
8 13095 1 1 76 TRP HA H 168.349 3.336 2.628 1.00 . A A . 73 TRP HA 1 1
8 13096 1 1 76 TRP HB2 H 169.819 5.948 2.597 1.00 . A A . 73 TRP HB2 1 1
8 13097 1 1 76 TRP HB3 H 168.065 5.937 2.763 1.00 . A A . 73 TRP HB3 1 1
8 13098 1 1 76 TRP HD1 H 169.237 2.934 4.444 1.00 . A A . 73 TRP HD1 1 1
8 13099 1 1 76 TRP HE1 H 169.427 3.290 6.984 1.00 . A A . 73 TRP HE1 1 1
8 13100 1 1 76 TRP HE3 H 168.966 8.037 4.574 1.00 . A A . 73 TRP HE3 1 1
8 13101 1 1 76 TRP HH2 H 169.322 7.894 8.826 1.00 . A A . 73 TRP HH2 1 1
8 13102 1 1 76 TRP HZ2 H 169.454 5.440 8.799 1.00 . A A . 73 TRP HZ2 1 1
8 13103 1 1 76 TRP HZ3 H 169.082 9.167 6.757 1.00 . A A . 73 TRP HZ3 1 1
8 13104 1 1 76 TRP N N 170.236 3.569 1.832 1.00 . A A . 73 TRP N 1 1
8 13105 1 1 76 TRP NE1 N 169.332 4.020 6.338 1.00 . A A . 73 TRP NE1 1 1
8 13106 1 1 76 TRP O O 168.757 4.831 -0.206 1.00 . A A . 73 TRP O 1 1
8 13107 1 1 77 VAL C C 164.776 5.051 -0.058 1.00 . A A . 74 VAL C 1 1
8 13108 1 1 77 VAL CA C 166.035 4.272 -0.425 1.00 . A A . 74 VAL CA 1 1
8 13109 1 1 77 VAL CB C 165.632 2.933 -1.076 1.00 . A A . 74 VAL CB 1 1
8 13110 1 1 77 VAL CG1 C 164.721 3.166 -2.272 1.00 . A A . 74 VAL CG1 1 1
8 13111 1 1 77 VAL CG2 C 166.868 2.146 -1.483 1.00 . A A . 74 VAL CG2 1 1
8 13112 1 1 77 VAL H H 166.451 3.699 1.563 1.00 . A A . 74 VAL H 1 1
8 13113 1 1 77 VAL HA H 166.607 4.843 -1.142 1.00 . A A . 74 VAL HA 1 1
8 13114 1 1 77 VAL HB H 165.087 2.352 -0.346 1.00 . A A . 74 VAL HB 1 1
8 13115 1 1 77 VAL HG11 H 163.697 2.981 -1.984 1.00 . A A . 74 VAL HG11 1 1
8 13116 1 1 77 VAL HG12 H 164.997 2.496 -3.073 1.00 . A A . 74 VAL HG12 1 1
8 13117 1 1 77 VAL HG13 H 164.822 4.189 -2.607 1.00 . A A . 74 VAL HG13 1 1
8 13118 1 1 77 VAL HG21 H 166.710 1.097 -1.282 1.00 . A A . 74 VAL HG21 1 1
8 13119 1 1 77 VAL HG22 H 167.720 2.496 -0.919 1.00 . A A . 74 VAL HG22 1 1
8 13120 1 1 77 VAL HG23 H 167.052 2.287 -2.538 1.00 . A A . 74 VAL HG23 1 1
8 13121 1 1 77 VAL N N 166.866 4.061 0.753 1.00 . A A . 74 VAL N 1 1
8 13122 1 1 77 VAL O O 163.798 4.477 0.421 1.00 . A A . 74 VAL O 1 1
8 13123 1 1 78 GLY C C 163.413 8.299 -0.933 1.00 . A A . 75 GLY C 1 1
8 13124 1 1 78 GLY CA C 163.681 7.196 0.070 1.00 . A A . 75 GLY CA 1 1
8 13125 1 1 78 GLY H H 165.643 6.750 -0.630 1.00 . A A . 75 GLY H 1 1
8 13126 1 1 78 GLY HA2 H 162.804 6.571 0.136 1.00 . A A . 75 GLY HA2 1 1
8 13127 1 1 78 GLY HA3 H 163.857 7.644 1.037 1.00 . A A . 75 GLY HA3 1 1
8 13128 1 1 78 GLY N N 164.820 6.361 -0.266 1.00 . A A . 75 GLY N 1 1
8 13129 1 1 78 GLY O O 163.544 8.105 -2.141 1.00 . A A . 75 GLY O 1 1
8 13130 1 1 79 LEU C C 163.228 11.894 -0.559 1.00 . A A . 76 LEU C 1 1
8 13131 1 1 79 LEU CA C 162.734 10.626 -1.247 1.00 . A A . 76 LEU CA 1 1
8 13132 1 1 79 LEU CB C 161.224 10.724 -1.523 1.00 . A A . 76 LEU CB 1 1
8 13133 1 1 79 LEU CD1 C 160.212 10.279 -3.780 1.00 . A A . 76 LEU CD1 1 1
8 13134 1 1 79 LEU CD2 C 159.915 12.513 -2.695 1.00 . A A . 76 LEU CD2 1 1
8 13135 1 1 79 LEU CG C 160.850 11.327 -2.879 1.00 . A A . 76 LEU CG 1 1
8 13136 1 1 79 LEU H H 162.955 9.542 0.562 1.00 . A A . 76 LEU H 1 1
8 13137 1 1 79 LEU HA H 163.259 10.509 -2.184 1.00 . A A . 76 LEU HA 1 1
8 13138 1 1 79 LEU HB2 H 160.801 9.731 -1.468 1.00 . A A . 76 LEU HB2 1 1
8 13139 1 1 79 LEU HB3 H 160.775 11.331 -0.750 1.00 . A A . 76 LEU HB3 1 1
8 13140 1 1 79 LEU HD11 H 160.690 9.324 -3.617 1.00 . A A . 76 LEU HD11 1 1
8 13141 1 1 79 LEU HD12 H 160.335 10.571 -4.814 1.00 . A A . 76 LEU HD12 1 1
8 13142 1 1 79 LEU HD13 H 159.159 10.198 -3.551 1.00 . A A . 76 LEU HD13 1 1
8 13143 1 1 79 LEU HD21 H 158.893 12.188 -2.817 1.00 . A A . 76 LEU HD21 1 1
8 13144 1 1 79 LEU HD22 H 160.144 13.269 -3.432 1.00 . A A . 76 LEU HD22 1 1
8 13145 1 1 79 LEU HD23 H 160.047 12.924 -1.705 1.00 . A A . 76 LEU HD23 1 1
8 13146 1 1 79 LEU HG H 161.744 11.679 -3.363 1.00 . A A . 76 LEU HG 1 1
8 13147 1 1 79 LEU N N 163.032 9.463 -0.415 1.00 . A A . 76 LEU N 1 1
8 13148 1 1 79 LEU O O 163.652 11.849 0.595 1.00 . A A . 76 LEU O 1 1
8 13149 1 1 80 VAL C C 162.920 15.467 -1.345 1.00 . A A . 77 VAL C 1 1
8 13150 1 1 80 VAL CA C 163.630 14.288 -0.688 1.00 . A A . 77 VAL CA 1 1
8 13151 1 1 80 VAL CB C 165.154 14.470 -0.849 1.00 . A A . 77 VAL CB 1 1
8 13152 1 1 80 VAL CG1 C 165.654 15.603 0.034 1.00 . A A . 77 VAL CG1 1 1
8 13153 1 1 80 VAL CG2 C 165.891 13.177 -0.530 1.00 . A A . 77 VAL CG2 1 1
8 13154 1 1 80 VAL H H 162.832 13.022 -2.176 1.00 . A A . 77 VAL H 1 1
8 13155 1 1 80 VAL HA H 163.397 14.281 0.367 1.00 . A A . 77 VAL HA 1 1
8 13156 1 1 80 VAL HB H 165.359 14.732 -1.877 1.00 . A A . 77 VAL HB 1 1
8 13157 1 1 80 VAL HG11 H 165.202 15.523 1.012 1.00 . A A . 77 VAL HG11 1 1
8 13158 1 1 80 VAL HG12 H 165.387 16.550 -0.410 1.00 . A A . 77 VAL HG12 1 1
8 13159 1 1 80 VAL HG13 H 166.727 15.539 0.127 1.00 . A A . 77 VAL HG13 1 1
8 13160 1 1 80 VAL HG21 H 165.656 12.868 0.477 1.00 . A A . 77 VAL HG21 1 1
8 13161 1 1 80 VAL HG22 H 166.955 13.338 -0.618 1.00 . A A . 77 VAL HG22 1 1
8 13162 1 1 80 VAL HG23 H 165.585 12.408 -1.224 1.00 . A A . 77 VAL HG23 1 1
8 13163 1 1 80 VAL N N 163.178 13.024 -1.259 1.00 . A A . 77 VAL N 1 1
8 13164 1 1 80 VAL O O 162.323 15.328 -2.413 1.00 . A A . 77 VAL O 1 1
8 13165 1 1 81 ASN C C 163.324 18.588 -2.144 1.00 . A A . 78 ASN C 1 1
8 13166 1 1 81 ASN CA C 162.358 17.833 -1.227 1.00 . A A . 78 ASN CA 1 1
8 13167 1 1 81 ASN CB C 161.901 18.729 -0.070 1.00 . A A . 78 ASN CB 1 1
8 13168 1 1 81 ASN CG C 161.186 17.952 1.018 1.00 . A A . 78 ASN CG 1 1
8 13169 1 1 81 ASN H H 163.481 16.678 0.143 1.00 . A A . 78 ASN H 1 1
8 13170 1 1 81 ASN HA H 161.496 17.531 -1.802 1.00 . A A . 78 ASN HA 1 1
8 13171 1 1 81 ASN HB2 H 162.763 19.212 0.366 1.00 . A A . 78 ASN HB2 1 1
8 13172 1 1 81 ASN HB3 H 161.227 19.482 -0.452 1.00 . A A . 78 ASN HB3 1 1
8 13173 1 1 81 ASN HD21 H 162.923 17.501 1.874 1.00 . A A . 78 ASN HD21 1 1
8 13174 1 1 81 ASN HD22 H 161.515 16.878 2.659 1.00 . A A . 78 ASN HD22 1 1
8 13175 1 1 81 ASN N N 162.991 16.629 -0.703 1.00 . A A . 78 ASN N 1 1
8 13176 1 1 81 ASN ND2 N 161.952 17.387 1.944 1.00 . A A . 78 ASN ND2 1 1
8 13177 1 1 81 ASN O O 164.202 17.982 -2.758 1.00 . A A . 78 ASN O 1 1
8 13178 1 1 81 ASN OD1 O 159.958 17.861 1.027 1.00 . A A . 78 ASN OD1 1 1
8 13179 1 1 82 GLU C C 165.229 21.250 -2.302 1.00 . A A . 79 GLU C 1 1
8 13180 1 1 82 GLU CA C 164.029 20.721 -3.086 1.00 . A A . 79 GLU CA 1 1
8 13181 1 1 82 GLU CB C 163.241 21.890 -3.681 1.00 . A A . 79 GLU CB 1 1
8 13182 1 1 82 GLU CD C 161.554 22.655 -5.399 1.00 . A A . 79 GLU CD 1 1
8 13183 1 1 82 GLU CG C 162.402 21.506 -4.889 1.00 . A A . 79 GLU CG 1 1
8 13184 1 1 82 GLU H H 162.448 20.342 -1.731 1.00 . A A . 79 GLU H 1 1
8 13185 1 1 82 GLU HA H 164.388 20.096 -3.890 1.00 . A A . 79 GLU HA 1 1
8 13186 1 1 82 GLU HB2 H 162.582 22.287 -2.924 1.00 . A A . 79 GLU HB2 1 1
8 13187 1 1 82 GLU HB3 H 163.935 22.661 -3.983 1.00 . A A . 79 GLU HB3 1 1
8 13188 1 1 82 GLU HG2 H 163.061 21.186 -5.683 1.00 . A A . 79 GLU HG2 1 1
8 13189 1 1 82 GLU HG3 H 161.750 20.690 -4.614 1.00 . A A . 79 GLU HG3 1 1
8 13190 1 1 82 GLU N N 163.163 19.907 -2.239 1.00 . A A . 79 GLU N 1 1
8 13191 1 1 82 GLU O O 165.794 22.289 -2.643 1.00 . A A . 79 GLU O 1 1
8 13192 1 1 82 GLU OE1 O 160.625 23.073 -4.677 1.00 . A A . 79 GLU OE1 1 1
8 13193 1 1 82 GLU OE2 O 161.819 23.135 -6.521 1.00 . A A . 79 GLU OE2 1 1
8 13194 1 1 83 GLN C C 167.938 19.995 -0.623 1.00 . A A . 80 GLN C 1 1
8 13195 1 1 83 GLN CA C 166.740 20.926 -0.420 1.00 . A A . 80 GLN CA 1 1
8 13196 1 1 83 GLN CB C 166.325 20.939 1.051 1.00 . A A . 80 GLN CB 1 1
8 13197 1 1 83 GLN CD C 165.018 19.783 2.883 1.00 . A A . 80 GLN CD 1 1
8 13198 1 1 83 GLN CG C 165.651 19.655 1.510 1.00 . A A . 80 GLN CG 1 1
8 13199 1 1 83 GLN H H 165.123 19.715 -1.028 1.00 . A A . 80 GLN H 1 1
8 13200 1 1 83 GLN HA H 167.027 21.926 -0.710 1.00 . A A . 80 GLN HA 1 1
8 13201 1 1 83 GLN HB2 H 167.203 21.098 1.661 1.00 . A A . 80 GLN HB2 1 1
8 13202 1 1 83 GLN HB3 H 165.634 21.755 1.206 1.00 . A A . 80 GLN HB3 1 1
8 13203 1 1 83 GLN HE21 H 166.543 20.892 3.518 1.00 . A A . 80 GLN HE21 1 1
8 13204 1 1 83 GLN HE22 H 165.299 20.591 4.678 1.00 . A A . 80 GLN HE22 1 1
8 13205 1 1 83 GLN HG2 H 164.879 19.396 0.801 1.00 . A A . 80 GLN HG2 1 1
8 13206 1 1 83 GLN HG3 H 166.388 18.867 1.540 1.00 . A A . 80 GLN HG3 1 1
8 13207 1 1 83 GLN N N 165.611 20.530 -1.251 1.00 . A A . 80 GLN N 1 1
8 13208 1 1 83 GLN NE2 N 165.688 20.494 3.784 1.00 . A A . 80 GLN NE2 1 1
8 13209 1 1 83 GLN O O 168.991 20.185 -0.013 1.00 . A A . 80 GLN O 1 1
8 13210 1 1 83 GLN OE1 O 163.938 19.247 3.132 1.00 . A A . 80 GLN OE1 1 1
8 13211 1 1 84 ASP C C 169.383 17.398 -0.500 1.00 . A A . 81 ASP C 1 1
8 13212 1 1 84 ASP CA C 168.847 18.043 -1.776 1.00 . A A . 81 ASP CA 1 1
8 13213 1 1 84 ASP CB C 169.985 18.740 -2.525 1.00 . A A . 81 ASP CB 1 1
8 13214 1 1 84 ASP CG C 169.771 18.743 -4.026 1.00 . A A . 81 ASP CG 1 1
8 13215 1 1 84 ASP H H 166.919 18.896 -1.950 1.00 . A A . 81 ASP H 1 1
8 13216 1 1 84 ASP HA H 168.437 17.269 -2.407 1.00 . A A . 81 ASP HA 1 1
8 13217 1 1 84 ASP HB2 H 170.056 19.763 -2.188 1.00 . A A . 81 ASP HB2 1 1
8 13218 1 1 84 ASP HB3 H 170.913 18.230 -2.313 1.00 . A A . 81 ASP HB3 1 1
8 13219 1 1 84 ASP N N 167.776 18.995 -1.488 1.00 . A A . 81 ASP N 1 1
8 13220 1 1 84 ASP O O 170.585 17.161 -0.371 1.00 . A A . 81 ASP O 1 1
8 13221 1 1 84 ASP OD1 O 168.600 18.764 -4.459 1.00 . A A . 81 ASP OD1 1 1
8 13222 1 1 84 ASP OD2 O 170.775 18.725 -4.769 1.00 . A A . 81 ASP OD2 1 1
8 13223 1 1 85 GLU C C 168.628 14.974 1.641 1.00 . A A . 82 GLU C 1 1
8 13224 1 1 85 GLU CA C 168.874 16.484 1.697 1.00 . A A . 82 GLU CA 1 1
8 13225 1 1 85 GLU CB C 168.099 17.119 2.856 1.00 . A A . 82 GLU CB 1 1
8 13226 1 1 85 GLU CD C 169.559 18.914 3.870 1.00 . A A . 82 GLU CD 1 1
8 13227 1 1 85 GLU CG C 168.351 18.610 3.006 1.00 . A A . 82 GLU CG 1 1
8 13228 1 1 85 GLU H H 167.543 17.317 0.275 1.00 . A A . 82 GLU H 1 1
8 13229 1 1 85 GLU HA H 169.930 16.659 1.842 1.00 . A A . 82 GLU HA 1 1
8 13230 1 1 85 GLU HB2 H 167.042 16.967 2.696 1.00 . A A . 82 GLU HB2 1 1
8 13231 1 1 85 GLU HB3 H 168.388 16.636 3.777 1.00 . A A . 82 GLU HB3 1 1
8 13232 1 1 85 GLU HG2 H 168.512 19.035 2.026 1.00 . A A . 82 GLU HG2 1 1
8 13233 1 1 85 GLU HG3 H 167.481 19.065 3.456 1.00 . A A . 82 GLU HG3 1 1
8 13234 1 1 85 GLU N N 168.487 17.109 0.437 1.00 . A A . 82 GLU N 1 1
8 13235 1 1 85 GLU O O 168.554 14.394 0.558 1.00 . A A . 82 GLU O 1 1
8 13236 1 1 85 GLU OE1 O 170.688 18.587 3.447 1.00 . A A . 82 GLU OE1 1 1
8 13237 1 1 85 GLU OE2 O 169.376 19.477 4.969 1.00 . A A . 82 GLU OE2 1 1
8 13238 1 1 86 MET C C 167.765 12.483 4.240 1.00 . A A . 83 MET C 1 1
8 13239 1 1 86 MET CA C 168.268 12.900 2.862 1.00 . A A . 83 MET CA 1 1
8 13240 1 1 86 MET CB C 169.548 12.136 2.520 1.00 . A A . 83 MET CB 1 1
8 13241 1 1 86 MET CE C 167.896 9.114 0.329 1.00 . A A . 83 MET CE 1 1
8 13242 1 1 86 MET CG C 169.304 10.690 2.120 1.00 . A A . 83 MET CG 1 1
8 13243 1 1 86 MET H H 168.571 14.843 3.639 1.00 . A A . 83 MET H 1 1
8 13244 1 1 86 MET HA H 167.512 12.660 2.129 1.00 . A A . 83 MET HA 1 1
8 13245 1 1 86 MET HB2 H 170.044 12.635 1.701 1.00 . A A . 83 MET HB2 1 1
8 13246 1 1 86 MET HB3 H 170.199 12.144 3.382 1.00 . A A . 83 MET HB3 1 1
8 13247 1 1 86 MET HE1 H 168.429 8.204 0.561 1.00 . A A . 83 MET HE1 1 1
8 13248 1 1 86 MET HE2 H 167.449 9.030 -0.651 1.00 . A A . 83 MET HE2 1 1
8 13249 1 1 86 MET HE3 H 167.122 9.276 1.065 1.00 . A A . 83 MET HE3 1 1
8 13250 1 1 86 MET HG2 H 170.162 10.102 2.407 1.00 . A A . 83 MET HG2 1 1
8 13251 1 1 86 MET HG3 H 168.430 10.329 2.644 1.00 . A A . 83 MET HG3 1 1
8 13252 1 1 86 MET N N 168.504 14.338 2.804 1.00 . A A . 83 MET N 1 1
8 13253 1 1 86 MET O O 168.047 11.379 4.706 1.00 . A A . 83 MET O 1 1
8 13254 1 1 86 MET SD S 169.036 10.495 0.348 1.00 . A A . 83 MET SD 1 1
8 13255 1 1 87 ASP C C 165.087 12.452 6.116 1.00 . A A . 84 ASP C 1 1
8 13256 1 1 87 ASP CA C 166.472 13.093 6.209 1.00 . A A . 84 ASP CA 1 1
8 13257 1 1 87 ASP CB C 166.395 14.380 7.032 1.00 . A A . 84 ASP CB 1 1
8 13258 1 1 87 ASP CG C 165.695 15.501 6.289 1.00 . A A . 84 ASP CG 1 1
8 13259 1 1 87 ASP H H 166.825 14.234 4.460 1.00 . A A . 84 ASP H 1 1
8 13260 1 1 87 ASP HA H 167.140 12.403 6.702 1.00 . A A . 84 ASP HA 1 1
8 13261 1 1 87 ASP HB2 H 165.852 14.185 7.945 1.00 . A A . 84 ASP HB2 1 1
8 13262 1 1 87 ASP HB3 H 167.396 14.705 7.276 1.00 . A A . 84 ASP HB3 1 1
8 13263 1 1 87 ASP N N 167.017 13.372 4.885 1.00 . A A . 84 ASP N 1 1
8 13264 1 1 87 ASP O O 164.462 12.157 7.135 1.00 . A A . 84 ASP O 1 1
8 13265 1 1 87 ASP OD1 O 164.564 15.279 5.808 1.00 . A A . 84 ASP OD1 1 1
8 13266 1 1 87 ASP OD2 O 166.277 16.602 6.190 1.00 . A A . 84 ASP OD2 1 1
8 13267 1 1 88 ASP C C 163.434 10.334 3.887 1.00 . A A . 85 ASP C 1 1
8 13268 1 1 88 ASP CA C 163.302 11.635 4.673 1.00 . A A . 85 ASP CA 1 1
8 13269 1 1 88 ASP CB C 162.385 12.607 3.927 1.00 . A A . 85 ASP CB 1 1
8 13270 1 1 88 ASP CG C 161.501 13.401 4.868 1.00 . A A . 85 ASP CG 1 1
8 13271 1 1 88 ASP H H 165.149 12.493 4.115 1.00 . A A . 85 ASP H 1 1
8 13272 1 1 88 ASP HA H 162.872 11.416 5.639 1.00 . A A . 85 ASP HA 1 1
8 13273 1 1 88 ASP HB2 H 162.993 13.303 3.362 1.00 . A A . 85 ASP HB2 1 1
8 13274 1 1 88 ASP HB3 H 161.751 12.048 3.250 1.00 . A A . 85 ASP HB3 1 1
8 13275 1 1 88 ASP N N 164.610 12.239 4.891 1.00 . A A . 85 ASP N 1 1
8 13276 1 1 88 ASP O O 163.104 10.273 2.702 1.00 . A A . 85 ASP O 1 1
8 13277 1 1 88 ASP OD1 O 161.189 12.889 5.964 1.00 . A A . 85 ASP OD1 1 1
8 13278 1 1 88 ASP OD2 O 161.119 14.535 4.509 1.00 . A A . 85 ASP OD2 1 1
8 13279 1 1 89 VAL C C 162.851 7.137 4.075 1.00 . A A . 86 VAL C 1 1
8 13280 1 1 89 VAL CA C 164.104 7.997 3.928 1.00 . A A . 86 VAL CA 1 1
8 13281 1 1 89 VAL CB C 165.311 7.249 4.533 1.00 . A A . 86 VAL CB 1 1
8 13282 1 1 89 VAL CG1 C 165.201 7.198 6.048 1.00 . A A . 86 VAL CG1 1 1
8 13283 1 1 89 VAL CG2 C 165.435 5.849 3.948 1.00 . A A . 86 VAL CG2 1 1
8 13284 1 1 89 VAL H H 164.169 9.410 5.499 1.00 . A A . 86 VAL H 1 1
8 13285 1 1 89 VAL HA H 164.296 8.159 2.878 1.00 . A A . 86 VAL HA 1 1
8 13286 1 1 89 VAL HB H 166.208 7.797 4.284 1.00 . A A . 86 VAL HB 1 1
8 13287 1 1 89 VAL HG11 H 165.404 8.179 6.455 1.00 . A A . 86 VAL HG11 1 1
8 13288 1 1 89 VAL HG12 H 165.918 6.491 6.438 1.00 . A A . 86 VAL HG12 1 1
8 13289 1 1 89 VAL HG13 H 164.204 6.892 6.326 1.00 . A A . 86 VAL HG13 1 1
8 13290 1 1 89 VAL HG21 H 165.589 5.917 2.881 1.00 . A A . 86 VAL HG21 1 1
8 13291 1 1 89 VAL HG22 H 164.531 5.294 4.147 1.00 . A A . 86 VAL HG22 1 1
8 13292 1 1 89 VAL HG23 H 166.275 5.342 4.402 1.00 . A A . 86 VAL HG23 1 1
8 13293 1 1 89 VAL N N 163.922 9.297 4.557 1.00 . A A . 86 VAL N 1 1
8 13294 1 1 89 VAL O O 162.136 7.227 5.073 1.00 . A A . 86 VAL O 1 1
8 13295 1 1 90 PHE C C 161.799 4.089 3.748 1.00 . A A . 87 PHE C 1 1
8 13296 1 1 90 PHE CA C 161.440 5.413 3.089 1.00 . A A . 87 PHE CA 1 1
8 13297 1 1 90 PHE CB C 160.947 5.161 1.663 1.00 . A A . 87 PHE CB 1 1
8 13298 1 1 90 PHE CD1 C 159.085 6.823 1.882 1.00 . A A . 87 PHE CD1 1 1
8 13299 1 1 90 PHE CD2 C 160.296 6.742 -0.169 1.00 . A A . 87 PHE CD2 1 1
8 13300 1 1 90 PHE CE1 C 158.296 7.839 1.381 1.00 . A A . 87 PHE CE1 1 1
8 13301 1 1 90 PHE CE2 C 159.513 7.759 -0.677 1.00 . A A . 87 PHE CE2 1 1
8 13302 1 1 90 PHE CG C 160.091 6.264 1.115 1.00 . A A . 87 PHE CG 1 1
8 13303 1 1 90 PHE CZ C 158.511 8.309 0.096 1.00 . A A . 87 PHE CZ 1 1
8 13304 1 1 90 PHE H H 163.210 6.270 2.312 1.00 . A A . 87 PHE H 1 1
8 13305 1 1 90 PHE HA H 160.657 5.891 3.658 1.00 . A A . 87 PHE HA 1 1
8 13306 1 1 90 PHE HB2 H 161.798 5.050 1.011 1.00 . A A . 87 PHE HB2 1 1
8 13307 1 1 90 PHE HB3 H 160.368 4.250 1.646 1.00 . A A . 87 PHE HB3 1 1
8 13308 1 1 90 PHE HD1 H 158.917 6.457 2.884 1.00 . A A . 87 PHE HD1 1 1
8 13309 1 1 90 PHE HD2 H 161.078 6.311 -0.776 1.00 . A A . 87 PHE HD2 1 1
8 13310 1 1 90 PHE HE1 H 157.514 8.263 1.992 1.00 . A A . 87 PHE HE1 1 1
8 13311 1 1 90 PHE HE2 H 159.682 8.121 -1.680 1.00 . A A . 87 PHE HE2 1 1
8 13312 1 1 90 PHE HZ H 157.899 9.107 -0.302 1.00 . A A . 87 PHE HZ 1 1
8 13313 1 1 90 PHE N N 162.598 6.299 3.076 1.00 . A A . 87 PHE N 1 1
8 13314 1 1 90 PHE O O 161.025 3.536 4.530 1.00 . A A . 87 PHE O 1 1
8 13315 1 1 91 ALA C C 164.988 2.275 3.910 1.00 . A A . 88 ALA C 1 1
8 13316 1 1 91 ALA CA C 163.469 2.335 3.972 1.00 . A A . 88 ALA CA 1 1
8 13317 1 1 91 ALA CB C 162.863 1.162 3.213 1.00 . A A . 88 ALA CB 1 1
8 13318 1 1 91 ALA H H 163.550 4.087 2.793 1.00 . A A . 88 ALA H 1 1
8 13319 1 1 91 ALA HA H 163.153 2.274 5.002 1.00 . A A . 88 ALA HA 1 1
8 13320 1 1 91 ALA HB1 H 163.090 1.257 2.160 1.00 . A A . 88 ALA HB1 1 1
8 13321 1 1 91 ALA HB2 H 161.792 1.158 3.352 1.00 . A A . 88 ALA HB2 1 1
8 13322 1 1 91 ALA HB3 H 163.279 0.238 3.588 1.00 . A A . 88 ALA HB3 1 1
8 13323 1 1 91 ALA N N 162.984 3.592 3.422 1.00 . A A . 88 ALA N 1 1
8 13324 1 1 91 ALA O O 165.615 3.019 3.156 1.00 . A A . 88 ALA O 1 1
8 13325 1 1 92 LYS C C 167.350 -0.211 4.234 1.00 . A A . 89 LYS C 1 1
8 13326 1 1 92 LYS CA C 167.025 1.202 4.694 1.00 . A A . 89 LYS CA 1 1
8 13327 1 1 92 LYS CB C 167.595 1.448 6.097 1.00 . A A . 89 LYS CB 1 1
8 13328 1 1 92 LYS CD C 167.222 2.460 8.369 1.00 . A A . 89 LYS CD 1 1
8 13329 1 1 92 LYS CE C 166.227 3.229 9.224 1.00 . A A . 89 LYS CE 1 1
8 13330 1 1 92 LYS CG C 166.839 2.500 6.899 1.00 . A A . 89 LYS CG 1 1
8 13331 1 1 92 LYS H H 165.043 0.783 5.254 1.00 . A A . 89 LYS H 1 1
8 13332 1 1 92 LYS HA H 167.455 1.909 3.999 1.00 . A A . 89 LYS HA 1 1
8 13333 1 1 92 LYS HB2 H 167.568 0.523 6.649 1.00 . A A . 89 LYS HB2 1 1
8 13334 1 1 92 LYS HB3 H 168.621 1.767 6.004 1.00 . A A . 89 LYS HB3 1 1
8 13335 1 1 92 LYS HD2 H 167.244 1.432 8.698 1.00 . A A . 89 LYS HD2 1 1
8 13336 1 1 92 LYS HD3 H 168.201 2.900 8.489 1.00 . A A . 89 LYS HD3 1 1
8 13337 1 1 92 LYS HE2 H 165.975 4.150 8.720 1.00 . A A . 89 LYS HE2 1 1
8 13338 1 1 92 LYS HE3 H 165.337 2.629 9.344 1.00 . A A . 89 LYS HE3 1 1
8 13339 1 1 92 LYS HG2 H 167.071 3.478 6.504 1.00 . A A . 89 LYS HG2 1 1
8 13340 1 1 92 LYS HG3 H 165.778 2.315 6.808 1.00 . A A . 89 LYS HG3 1 1
8 13341 1 1 92 LYS HZ1 H 166.828 2.688 11.150 1.00 . A A . 89 LYS HZ1 1 1
8 13342 1 1 92 LYS HZ2 H 166.176 4.245 11.048 1.00 . A A . 89 LYS HZ2 1 1
8 13343 1 1 92 LYS HZ3 H 167.739 3.945 10.476 1.00 . A A . 89 LYS HZ3 1 1
8 13344 1 1 92 LYS N N 165.579 1.373 4.685 1.00 . A A . 89 LYS N 1 1
8 13345 1 1 92 LYS NZ N 166.781 3.549 10.569 1.00 . A A . 89 LYS NZ 1 1
8 13346 1 1 92 LYS O O 166.606 -1.145 4.527 1.00 . A A . 89 LYS O 1 1
8 13347 1 1 93 PHE C C 170.208 -2.094 3.399 1.00 . A A . 90 PHE C 1 1
8 13348 1 1 93 PHE CA C 168.802 -1.688 2.985 1.00 . A A . 90 PHE CA 1 1
8 13349 1 1 93 PHE CB C 168.677 -1.704 1.462 1.00 . A A . 90 PHE CB 1 1
8 13350 1 1 93 PHE CD1 C 166.628 -0.272 1.258 1.00 . A A . 90 PHE CD1 1 1
8 13351 1 1 93 PHE CD2 C 166.592 -2.445 0.275 1.00 . A A . 90 PHE CD2 1 1
8 13352 1 1 93 PHE CE1 C 165.333 -0.052 0.830 1.00 . A A . 90 PHE CE1 1 1
8 13353 1 1 93 PHE CE2 C 165.295 -2.231 -0.154 1.00 . A A . 90 PHE CE2 1 1
8 13354 1 1 93 PHE CG C 167.272 -1.468 0.985 1.00 . A A . 90 PHE CG 1 1
8 13355 1 1 93 PHE CZ C 164.665 -1.033 0.125 1.00 . A A . 90 PHE CZ 1 1
8 13356 1 1 93 PHE H H 168.991 0.404 3.268 1.00 . A A . 90 PHE H 1 1
8 13357 1 1 93 PHE HA H 168.104 -2.403 3.394 1.00 . A A . 90 PHE HA 1 1
8 13358 1 1 93 PHE HB2 H 169.305 -0.929 1.048 1.00 . A A . 90 PHE HB2 1 1
8 13359 1 1 93 PHE HB3 H 169.002 -2.664 1.088 1.00 . A A . 90 PHE HB3 1 1
8 13360 1 1 93 PHE HD1 H 167.148 0.497 1.808 1.00 . A A . 90 PHE HD1 1 1
8 13361 1 1 93 PHE HD2 H 167.083 -3.381 0.057 1.00 . A A . 90 PHE HD2 1 1
8 13362 1 1 93 PHE HE1 H 164.843 0.885 1.050 1.00 . A A . 90 PHE HE1 1 1
8 13363 1 1 93 PHE HE2 H 164.775 -2.999 -0.707 1.00 . A A . 90 PHE HE2 1 1
8 13364 1 1 93 PHE HZ H 163.652 -0.864 -0.208 1.00 . A A . 90 PHE HZ 1 1
8 13365 1 1 93 PHE N N 168.437 -0.373 3.493 1.00 . A A . 90 PHE N 1 1
8 13366 1 1 93 PHE O O 171.144 -1.299 3.332 1.00 . A A . 90 PHE O 1 1
8 13367 1 1 94 LEU C C 171.986 -5.094 3.353 1.00 . A A . 91 LEU C 1 1
8 13368 1 1 94 LEU CA C 171.632 -3.892 4.219 1.00 . A A . 91 LEU CA 1 1
8 13369 1 1 94 LEU CB C 171.603 -4.309 5.690 1.00 . A A . 91 LEU CB 1 1
8 13370 1 1 94 LEU CD1 C 170.887 -3.877 8.044 1.00 . A A . 91 LEU CD1 1 1
8 13371 1 1 94 LEU CD2 C 171.874 -2.024 6.684 1.00 . A A . 91 LEU CD2 1 1
8 13372 1 1 94 LEU CG C 171.014 -3.279 6.653 1.00 . A A . 91 LEU CG 1 1
8 13373 1 1 94 LEU H H 169.561 -3.938 3.824 1.00 . A A . 91 LEU H 1 1
8 13374 1 1 94 LEU HA H 172.378 -3.125 4.081 1.00 . A A . 91 LEU HA 1 1
8 13375 1 1 94 LEU HB2 H 171.025 -5.218 5.772 1.00 . A A . 91 LEU HB2 1 1
8 13376 1 1 94 LEU HB3 H 172.615 -4.519 6.001 1.00 . A A . 91 LEU HB3 1 1
8 13377 1 1 94 LEU HD11 H 171.816 -3.744 8.581 1.00 . A A . 91 LEU HD11 1 1
8 13378 1 1 94 LEU HD12 H 170.668 -4.929 7.961 1.00 . A A . 91 LEU HD12 1 1
8 13379 1 1 94 LEU HD13 H 170.087 -3.387 8.577 1.00 . A A . 91 LEU HD13 1 1
8 13380 1 1 94 LEU HD21 H 172.591 -2.099 7.488 1.00 . A A . 91 LEU HD21 1 1
8 13381 1 1 94 LEU HD22 H 171.245 -1.160 6.841 1.00 . A A . 91 LEU HD22 1 1
8 13382 1 1 94 LEU HD23 H 172.396 -1.922 5.744 1.00 . A A . 91 LEU HD23 1 1
8 13383 1 1 94 LEU HG H 170.025 -3.002 6.315 1.00 . A A . 91 LEU HG 1 1
8 13384 1 1 94 LEU N N 170.345 -3.350 3.810 1.00 . A A . 91 LEU N 1 1
8 13385 1 1 94 LEU O O 171.214 -6.053 3.263 1.00 . A A . 91 LEU O 1 1
8 13386 1 1 95 ILE C C 174.908 -6.720 2.365 1.00 . A A . 92 ILE C 1 1
8 13387 1 1 95 ILE CA C 173.602 -6.126 1.856 1.00 . A A . 92 ILE CA 1 1
8 13388 1 1 95 ILE CB C 173.807 -5.669 0.389 1.00 . A A . 92 ILE CB 1 1
8 13389 1 1 95 ILE CD1 C 172.225 -3.683 0.421 1.00 . A A . 92 ILE CD1 1 1
8 13390 1 1 95 ILE CG1 C 173.649 -4.152 0.256 1.00 . A A . 92 ILE CG1 1 1
8 13391 1 1 95 ILE CG2 C 172.841 -6.395 -0.540 1.00 . A A . 92 ILE CG2 1 1
8 13392 1 1 95 ILE H H 173.724 -4.251 2.830 1.00 . A A . 92 ILE H 1 1
8 13393 1 1 95 ILE HA H 172.843 -6.892 1.868 1.00 . A A . 92 ILE HA 1 1
8 13394 1 1 95 ILE HB H 174.806 -5.937 0.093 1.00 . A A . 92 ILE HB 1 1
8 13395 1 1 95 ILE HD11 H 171.919 -3.146 -0.463 1.00 . A A . 92 ILE HD11 1 1
8 13396 1 1 95 ILE HD12 H 172.157 -3.034 1.281 1.00 . A A . 92 ILE HD12 1 1
8 13397 1 1 95 ILE HD13 H 171.585 -4.540 0.562 1.00 . A A . 92 ILE HD13 1 1
8 13398 1 1 95 ILE HG12 H 174.249 -3.666 1.012 1.00 . A A . 92 ILE HG12 1 1
8 13399 1 1 95 ILE HG13 H 173.991 -3.845 -0.721 1.00 . A A . 92 ILE HG13 1 1
8 13400 1 1 95 ILE HG21 H 171.878 -6.484 -0.059 1.00 . A A . 92 ILE HG21 1 1
8 13401 1 1 95 ILE HG22 H 173.226 -7.383 -0.761 1.00 . A A . 92 ILE HG22 1 1
8 13402 1 1 95 ILE HG23 H 172.735 -5.837 -1.458 1.00 . A A . 92 ILE HG23 1 1
8 13403 1 1 95 ILE N N 173.152 -5.039 2.717 1.00 . A A . 92 ILE N 1 1
8 13404 1 1 95 ILE O O 175.908 -6.017 2.507 1.00 . A A . 92 ILE O 1 1
8 13405 1 1 96 SER C C 177.158 -8.708 2.010 1.00 . A A . 93 SER C 1 1
8 13406 1 1 96 SER CA C 176.090 -8.709 3.096 1.00 . A A . 93 SER CA 1 1
8 13407 1 1 96 SER CB C 175.757 -10.145 3.505 1.00 . A A . 93 SER CB 1 1
8 13408 1 1 96 SER H H 174.078 -8.534 2.478 1.00 . A A . 93 SER H 1 1
8 13409 1 1 96 SER HA H 176.465 -8.174 3.956 1.00 . A A . 93 SER HA 1 1
8 13410 1 1 96 SER HB2 H 174.722 -10.200 3.807 1.00 . A A . 93 SER HB2 1 1
8 13411 1 1 96 SER HB3 H 175.922 -10.804 2.664 1.00 . A A . 93 SER HB3 1 1
8 13412 1 1 96 SER HG H 176.777 -11.503 4.482 1.00 . A A . 93 SER HG 1 1
8 13413 1 1 96 SER N N 174.898 -8.022 2.623 1.00 . A A . 93 SER N 1 1
8 13414 1 1 96 SER O O 176.898 -9.095 0.871 1.00 . A A . 93 SER O 1 1
8 13415 1 1 96 SER OG O 176.570 -10.571 4.584 1.00 . A A . 93 SER OG 1 1
8 13416 1 1 97 HIS C C 180.049 -9.583 1.141 1.00 . A A . 94 HIS C 1 1
8 13417 1 1 97 HIS CA C 179.456 -8.200 1.410 1.00 . A A . 94 HIS CA 1 1
8 13418 1 1 97 HIS CB C 180.539 -7.248 1.916 1.00 . A A . 94 HIS CB 1 1
8 13419 1 1 97 HIS CD2 C 179.677 -5.126 3.147 1.00 . A A . 94 HIS CD2 1 1
8 13420 1 1 97 HIS CE1 C 179.498 -3.806 1.407 1.00 . A A . 94 HIS CE1 1 1
8 13421 1 1 97 HIS CG C 180.060 -5.835 2.056 1.00 . A A . 94 HIS CG 1 1
8 13422 1 1 97 HIS H H 178.501 -7.959 3.286 1.00 . A A . 94 HIS H 1 1
8 13423 1 1 97 HIS HA H 179.061 -7.810 0.483 1.00 . A A . 94 HIS HA 1 1
8 13424 1 1 97 HIS HB2 H 180.884 -7.584 2.884 1.00 . A A . 94 HIS HB2 1 1
8 13425 1 1 97 HIS HB3 H 181.366 -7.252 1.218 1.00 . A A . 94 HIS HB3 1 1
8 13426 1 1 97 HIS HD1 H 180.120 -5.202 0.051 1.00 . A A . 94 HIS HD1 1 1
8 13427 1 1 97 HIS HD2 H 179.635 -5.485 4.164 1.00 . A A . 94 HIS HD2 1 1
8 13428 1 1 97 HIS HE1 H 179.311 -2.943 0.788 1.00 . A A . 94 HIS HE1 1 1
8 13429 1 1 97 HIS HE2 H 178.955 -3.158 3.271 1.00 . A A . 94 HIS HE2 1 1
8 13430 1 1 97 HIS N N 178.355 -8.261 2.364 1.00 . A A . 94 HIS N 1 1
8 13431 1 1 97 HIS ND1 N 179.933 -4.979 0.984 1.00 . A A . 94 HIS ND1 1 1
8 13432 1 1 97 HIS NE2 N 179.335 -3.869 2.714 1.00 . A A . 94 HIS NE2 1 1
8 13433 1 1 97 HIS O O 180.929 -9.733 0.294 1.00 . A A . 94 HIS O 1 1
8 13434 1 1 98 ARG C C 179.286 -12.653 0.553 1.00 . A A . 95 ARG C 1 1
8 13435 1 1 98 ARG CA C 180.046 -11.957 1.678 1.00 . A A . 95 ARG CA 1 1
8 13436 1 1 98 ARG CB C 179.901 -12.749 2.979 1.00 . A A . 95 ARG CB 1 1
8 13437 1 1 98 ARG CD C 181.656 -14.223 4.020 1.00 . A A . 95 ARG CD 1 1
8 13438 1 1 98 ARG CG C 181.176 -12.795 3.807 1.00 . A A . 95 ARG CG 1 1
8 13439 1 1 98 ARG CZ C 182.920 -15.471 5.727 1.00 . A A . 95 ARG CZ 1 1
8 13440 1 1 98 ARG H H 178.857 -10.422 2.516 1.00 . A A . 95 ARG H 1 1
8 13441 1 1 98 ARG HA H 181.091 -11.905 1.411 1.00 . A A . 95 ARG HA 1 1
8 13442 1 1 98 ARG HB2 H 179.125 -12.295 3.578 1.00 . A A . 95 ARG HB2 1 1
8 13443 1 1 98 ARG HB3 H 179.613 -13.763 2.742 1.00 . A A . 95 ARG HB3 1 1
8 13444 1 1 98 ARG HD2 H 180.830 -14.896 3.846 1.00 . A A . 95 ARG HD2 1 1
8 13445 1 1 98 ARG HD3 H 182.445 -14.432 3.312 1.00 . A A . 95 ARG HD3 1 1
8 13446 1 1 98 ARG HE H 181.928 -13.770 6.054 1.00 . A A . 95 ARG HE 1 1
8 13447 1 1 98 ARG HG2 H 181.947 -12.241 3.294 1.00 . A A . 95 ARG HG2 1 1
8 13448 1 1 98 ARG HG3 H 180.985 -12.342 4.769 1.00 . A A . 95 ARG HG3 1 1
8 13449 1 1 98 ARG HH11 H 182.947 -16.308 3.886 1.00 . A A . 95 ARG HH11 1 1
8 13450 1 1 98 ARG HH12 H 183.828 -17.167 5.105 1.00 . A A . 95 ARG HH12 1 1
8 13451 1 1 98 ARG HH21 H 183.087 -14.898 7.658 1.00 . A A . 95 ARG HH21 1 1
8 13452 1 1 98 ARG HH22 H 183.907 -16.366 7.246 1.00 . A A . 95 ARG HH22 1 1
8 13453 1 1 98 ARG N N 179.561 -10.594 1.857 1.00 . A A . 95 ARG N 1 1
8 13454 1 1 98 ARG NE N 182.164 -14.435 5.373 1.00 . A A . 95 ARG NE 1 1
8 13455 1 1 98 ARG NH1 N 183.259 -16.391 4.832 1.00 . A A . 95 ARG NH1 1 1
8 13456 1 1 98 ARG NH2 N 183.339 -15.588 6.980 1.00 . A A . 95 ARG NH2 1 1
8 13457 1 1 98 ARG O O 178.073 -12.850 0.638 1.00 . A A . 95 ARG O 1 1
8 13458 1 1 99 GLU C C 178.606 -14.918 -1.219 1.00 . A A . 96 GLU C 1 1
8 13459 1 1 99 GLU CA C 179.401 -13.689 -1.651 1.00 . A A . 96 GLU CA 1 1
8 13460 1 1 99 GLU CB C 180.483 -14.092 -2.656 1.00 . A A . 96 GLU CB 1 1
8 13461 1 1 99 GLU CD C 180.344 -14.924 -5.039 1.00 . A A . 96 GLU CD 1 1
8 13462 1 1 99 GLU CG C 180.129 -13.756 -4.096 1.00 . A A . 96 GLU CG 1 1
8 13463 1 1 99 GLU H H 180.967 -12.831 -0.513 1.00 . A A . 96 GLU H 1 1
8 13464 1 1 99 GLU HA H 178.729 -12.990 -2.124 1.00 . A A . 96 GLU HA 1 1
8 13465 1 1 99 GLU HB2 H 181.399 -13.580 -2.404 1.00 . A A . 96 GLU HB2 1 1
8 13466 1 1 99 GLU HB3 H 180.645 -15.158 -2.586 1.00 . A A . 96 GLU HB3 1 1
8 13467 1 1 99 GLU HG2 H 179.090 -13.466 -4.139 1.00 . A A . 96 GLU HG2 1 1
8 13468 1 1 99 GLU HG3 H 180.746 -12.931 -4.421 1.00 . A A . 96 GLU HG3 1 1
8 13469 1 1 99 GLU N N 180.006 -13.019 -0.503 1.00 . A A . 96 GLU N 1 1
8 13470 1 1 99 GLU O O 177.522 -15.182 -1.739 1.00 . A A . 96 GLU O 1 1
8 13471 1 1 99 GLU OE1 O 180.225 -16.082 -4.587 1.00 . A A . 96 GLU OE1 1 1
8 13472 1 1 99 GLU OE2 O 180.630 -14.680 -6.230 1.00 . A A . 96 GLU OE2 1 1
8 13473 1 1 100 GLU C C 177.260 -16.493 1.064 1.00 . A A . 97 GLU C 1 1
8 13474 1 1 100 GLU CA C 178.490 -16.864 0.235 1.00 . A A . 97 GLU CA 1 1
8 13475 1 1 100 GLU CB C 179.483 -17.697 1.061 1.00 . A A . 97 GLU CB 1 1
8 13476 1 1 100 GLU CD C 179.738 -19.441 2.873 1.00 . A A . 97 GLU CD 1 1
8 13477 1 1 100 GLU CG C 178.899 -18.301 2.330 1.00 . A A . 97 GLU CG 1 1
8 13478 1 1 100 GLU H H 180.015 -15.405 0.113 1.00 . A A . 97 GLU H 1 1
8 13479 1 1 100 GLU HA H 178.171 -17.444 -0.618 1.00 . A A . 97 GLU HA 1 1
8 13480 1 1 100 GLU HB2 H 179.851 -18.504 0.446 1.00 . A A . 97 GLU HB2 1 1
8 13481 1 1 100 GLU HB3 H 180.314 -17.066 1.341 1.00 . A A . 97 GLU HB3 1 1
8 13482 1 1 100 GLU HG2 H 178.837 -17.529 3.083 1.00 . A A . 97 GLU HG2 1 1
8 13483 1 1 100 GLU HG3 H 177.908 -18.672 2.113 1.00 . A A . 97 GLU HG3 1 1
8 13484 1 1 100 GLU N N 179.150 -15.666 -0.265 1.00 . A A . 97 GLU N 1 1
8 13485 1 1 100 GLU O O 177.226 -15.442 1.704 1.00 . A A . 97 GLU O 1 1
8 13486 1 1 100 GLU OE1 O 180.890 -19.188 3.281 1.00 . A A . 97 GLU OE1 1 1
8 13487 1 1 100 GLU OE2 O 179.242 -20.587 2.890 1.00 . A A . 97 GLU OE2 1 1
8 13488 1 1 101 ASP C C 174.226 -15.975 1.199 1.00 . A A . 98 ASP C 1 1
8 13489 1 1 101 ASP CA C 175.021 -17.134 1.796 1.00 . A A . 98 ASP CA 1 1
8 13490 1 1 101 ASP CB C 175.333 -16.853 3.269 1.00 . A A . 98 ASP CB 1 1
8 13491 1 1 101 ASP CG C 174.887 -17.980 4.180 1.00 . A A . 98 ASP CG 1 1
8 13492 1 1 101 ASP H H 176.344 -18.187 0.520 1.00 . A A . 98 ASP H 1 1
8 13493 1 1 101 ASP HA H 174.424 -18.032 1.730 1.00 . A A . 98 ASP HA 1 1
8 13494 1 1 101 ASP HB2 H 176.398 -16.723 3.386 1.00 . A A . 98 ASP HB2 1 1
8 13495 1 1 101 ASP HB3 H 174.828 -15.947 3.573 1.00 . A A . 98 ASP HB3 1 1
8 13496 1 1 101 ASP N N 176.255 -17.365 1.047 1.00 . A A . 98 ASP N 1 1
8 13497 1 1 101 ASP O O 173.125 -16.165 0.682 1.00 . A A . 98 ASP O 1 1
8 13498 1 1 101 ASP OD1 O 173.819 -18.570 3.914 1.00 . A A . 98 ASP OD1 1 1
8 13499 1 1 101 ASP OD2 O 175.605 -18.271 5.160 1.00 . A A . 98 ASP OD2 1 1
8 13500 1 1 102 ARG C C 172.820 -13.317 1.466 1.00 . A A . 99 ARG C 1 1
8 13501 1 1 102 ARG CA C 174.143 -13.583 0.746 1.00 . A A . 99 ARG CA 1 1
8 13502 1 1 102 ARG CB C 173.919 -13.728 -0.768 1.00 . A A . 99 ARG CB 1 1
8 13503 1 1 102 ARG CD C 173.715 -11.333 -1.561 1.00 . A A . 99 ARG CD 1 1
8 13504 1 1 102 ARG CG C 173.005 -12.668 -1.377 1.00 . A A . 99 ARG CG 1 1
8 13505 1 1 102 ARG CZ C 172.927 -9.854 0.240 1.00 . A A . 99 ARG CZ 1 1
8 13506 1 1 102 ARG H H 175.672 -14.690 1.699 1.00 . A A . 99 ARG H 1 1
8 13507 1 1 102 ARG HA H 174.806 -12.751 0.921 1.00 . A A . 99 ARG HA 1 1
8 13508 1 1 102 ARG HB2 H 174.877 -13.669 -1.266 1.00 . A A . 99 ARG HB2 1 1
8 13509 1 1 102 ARG HB3 H 173.482 -14.700 -0.961 1.00 . A A . 99 ARG HB3 1 1
8 13510 1 1 102 ARG HD2 H 174.663 -11.364 -1.044 1.00 . A A . 99 ARG HD2 1 1
8 13511 1 1 102 ARG HD3 H 173.886 -11.171 -2.616 1.00 . A A . 99 ARG HD3 1 1
8 13512 1 1 102 ARG HE H 172.339 -9.749 -1.663 1.00 . A A . 99 ARG HE 1 1
8 13513 1 1 102 ARG HG2 H 172.666 -13.015 -2.342 1.00 . A A . 99 ARG HG2 1 1
8 13514 1 1 102 ARG HG3 H 172.153 -12.525 -0.729 1.00 . A A . 99 ARG HG3 1 1
8 13515 1 1 102 ARG HH11 H 174.371 -11.146 0.796 1.00 . A A . 99 ARG HH11 1 1
8 13516 1 1 102 ARG HH12 H 173.732 -10.166 2.064 1.00 . A A . 99 ARG HH12 1 1
8 13517 1 1 102 ARG HH21 H 171.524 -8.424 -0.002 1.00 . A A . 99 ARG HH21 1 1
8 13518 1 1 102 ARG HH22 H 172.127 -8.609 1.610 1.00 . A A . 99 ARG HH22 1 1
8 13519 1 1 102 ARG N N 174.793 -14.776 1.275 1.00 . A A . 99 ARG N 1 1
8 13520 1 1 102 ARG NE N 172.923 -10.225 -1.036 1.00 . A A . 99 ARG NE 1 1
8 13521 1 1 102 ARG NH1 N 173.748 -10.434 1.103 1.00 . A A . 99 ARG NH1 1 1
8 13522 1 1 102 ARG NH2 N 172.129 -8.881 0.649 1.00 . A A . 99 ARG NH2 1 1
8 13523 1 1 102 ARG O O 171.773 -13.829 1.072 1.00 . A A . 99 ARG O 1 1
8 13524 1 1 103 GLU C C 171.357 -10.685 3.170 1.00 . A A . 100 GLU C 1 1
8 13525 1 1 103 GLU CA C 171.689 -12.170 3.303 1.00 . A A . 100 GLU CA 1 1
8 13526 1 1 103 GLU CB C 171.897 -12.526 4.776 1.00 . A A . 100 GLU CB 1 1
8 13527 1 1 103 GLU CD C 170.612 -14.701 4.762 1.00 . A A . 100 GLU CD 1 1
8 13528 1 1 103 GLU CG C 171.939 -14.022 5.041 1.00 . A A . 100 GLU CG 1 1
8 13529 1 1 103 GLU H H 173.744 -12.131 2.788 1.00 . A A . 100 GLU H 1 1
8 13530 1 1 103 GLU HA H 170.863 -12.748 2.915 1.00 . A A . 100 GLU HA 1 1
8 13531 1 1 103 GLU HB2 H 172.831 -12.097 5.109 1.00 . A A . 100 GLU HB2 1 1
8 13532 1 1 103 GLU HB3 H 171.090 -12.102 5.354 1.00 . A A . 100 GLU HB3 1 1
8 13533 1 1 103 GLU HG2 H 172.693 -14.466 4.408 1.00 . A A . 100 GLU HG2 1 1
8 13534 1 1 103 GLU HG3 H 172.199 -14.184 6.077 1.00 . A A . 100 GLU HG3 1 1
8 13535 1 1 103 GLU N N 172.879 -12.510 2.525 1.00 . A A . 100 GLU N 1 1
8 13536 1 1 103 GLU O O 172.252 -9.847 3.054 1.00 . A A . 100 GLU O 1 1
8 13537 1 1 103 GLU OE1 O 170.299 -14.926 3.574 1.00 . A A . 100 GLU OE1 1 1
8 13538 1 1 103 GLU OE2 O 169.887 -15.008 5.732 1.00 . A A . 100 GLU OE2 1 1
8 13539 1 1 104 PHE C C 168.487 -8.651 4.018 1.00 . A A . 101 PHE C 1 1
8 13540 1 1 104 PHE CA C 169.626 -8.977 3.054 1.00 . A A . 101 PHE CA 1 1
8 13541 1 1 104 PHE CB C 169.176 -8.699 1.617 1.00 . A A . 101 PHE CB 1 1
8 13542 1 1 104 PHE CD1 C 166.669 -8.752 1.481 1.00 . A A . 101 PHE CD1 1 1
8 13543 1 1 104 PHE CD2 C 167.888 -10.629 0.660 1.00 . A A . 101 PHE CD2 1 1
8 13544 1 1 104 PHE CE1 C 165.481 -9.370 1.139 1.00 . A A . 101 PHE CE1 1 1
8 13545 1 1 104 PHE CE2 C 166.704 -11.252 0.316 1.00 . A A . 101 PHE CE2 1 1
8 13546 1 1 104 PHE CG C 167.884 -9.374 1.246 1.00 . A A . 101 PHE CG 1 1
8 13547 1 1 104 PHE CZ C 165.498 -10.622 0.556 1.00 . A A . 101 PHE CZ 1 1
8 13548 1 1 104 PHE H H 169.396 -11.073 3.274 1.00 . A A . 101 PHE H 1 1
8 13549 1 1 104 PHE HA H 170.468 -8.342 3.285 1.00 . A A . 101 PHE HA 1 1
8 13550 1 1 104 PHE HB2 H 169.042 -7.636 1.488 1.00 . A A . 101 PHE HB2 1 1
8 13551 1 1 104 PHE HB3 H 169.936 -9.046 0.937 1.00 . A A . 101 PHE HB3 1 1
8 13552 1 1 104 PHE HD1 H 166.654 -7.773 1.937 1.00 . A A . 101 PHE HD1 1 1
8 13553 1 1 104 PHE HD2 H 168.830 -11.124 0.472 1.00 . A A . 101 PHE HD2 1 1
8 13554 1 1 104 PHE HE1 H 164.540 -8.875 1.329 1.00 . A A . 101 PHE HE1 1 1
8 13555 1 1 104 PHE HE2 H 166.720 -12.231 -0.140 1.00 . A A . 101 PHE HE2 1 1
8 13556 1 1 104 PHE HZ H 164.571 -11.106 0.288 1.00 . A A . 101 PHE HZ 1 1
8 13557 1 1 104 PHE N N 170.065 -10.363 3.182 1.00 . A A . 101 PHE N 1 1
8 13558 1 1 104 PHE O O 167.611 -9.479 4.264 1.00 . A A . 101 PHE O 1 1
8 13559 1 1 105 HIS C C 167.058 -5.536 5.130 1.00 . A A . 102 HIS C 1 1
8 13560 1 1 105 HIS CA C 167.455 -6.975 5.454 1.00 . A A . 102 HIS CA 1 1
8 13561 1 1 105 HIS CB C 167.866 -7.100 6.936 1.00 . A A . 102 HIS CB 1 1
8 13562 1 1 105 HIS CD2 C 170.380 -7.669 6.446 1.00 . A A . 102 HIS CD2 1 1
8 13563 1 1 105 HIS CE1 C 171.173 -7.268 8.449 1.00 . A A . 102 HIS CE1 1 1
8 13564 1 1 105 HIS CG C 169.338 -7.266 7.220 1.00 . A A . 102 HIS CG 1 1
8 13565 1 1 105 HIS H H 169.214 -6.806 4.290 1.00 . A A . 102 HIS H 1 1
8 13566 1 1 105 HIS HA H 166.592 -7.604 5.283 1.00 . A A . 102 HIS HA 1 1
8 13567 1 1 105 HIS HB2 H 167.541 -6.214 7.458 1.00 . A A . 102 HIS HB2 1 1
8 13568 1 1 105 HIS HB3 H 167.354 -7.953 7.360 1.00 . A A . 102 HIS HB3 1 1
8 13569 1 1 105 HIS HD1 H 169.377 -6.717 9.255 1.00 . A A . 102 HIS HD1 1 1
8 13570 1 1 105 HIS HD2 H 170.339 -7.950 5.409 1.00 . A A . 102 HIS HD2 1 1
8 13571 1 1 105 HIS HE1 H 171.849 -7.165 9.285 1.00 . A A . 102 HIS HE1 1 1
8 13572 1 1 105 HIS HE2 H 172.390 -7.980 6.967 1.00 . A A . 102 HIS HE2 1 1
8 13573 1 1 105 HIS N N 168.498 -7.426 4.541 1.00 . A A . 102 HIS N 1 1
8 13574 1 1 105 HIS ND1 N 169.875 -7.024 8.469 1.00 . A A . 102 HIS ND1 1 1
8 13575 1 1 105 HIS NE2 N 171.503 -7.660 7.235 1.00 . A A . 102 HIS NE2 1 1
8 13576 1 1 105 HIS O O 167.869 -4.759 4.626 1.00 . A A . 102 HIS O 1 1
8 13577 1 1 106 VAL C C 164.211 -3.402 6.078 1.00 . A A . 103 VAL C 1 1
8 13578 1 1 106 VAL CA C 165.309 -3.846 5.116 1.00 . A A . 103 VAL CA 1 1
8 13579 1 1 106 VAL CB C 164.765 -3.754 3.677 1.00 . A A . 103 VAL CB 1 1
8 13580 1 1 106 VAL CG1 C 163.508 -4.599 3.521 1.00 . A A . 103 VAL CG1 1 1
8 13581 1 1 106 VAL CG2 C 164.490 -2.307 3.295 1.00 . A A . 103 VAL CG2 1 1
8 13582 1 1 106 VAL H H 165.202 -5.859 5.797 1.00 . A A . 103 VAL H 1 1
8 13583 1 1 106 VAL HA H 166.142 -3.166 5.200 1.00 . A A . 103 VAL HA 1 1
8 13584 1 1 106 VAL HB H 165.517 -4.142 3.008 1.00 . A A . 103 VAL HB 1 1
8 13585 1 1 106 VAL HG11 H 163.730 -5.625 3.778 1.00 . A A . 103 VAL HG11 1 1
8 13586 1 1 106 VAL HG12 H 163.165 -4.549 2.499 1.00 . A A . 103 VAL HG12 1 1
8 13587 1 1 106 VAL HG13 H 162.738 -4.222 4.180 1.00 . A A . 103 VAL HG13 1 1
8 13588 1 1 106 VAL HG21 H 165.328 -1.917 2.737 1.00 . A A . 103 VAL HG21 1 1
8 13589 1 1 106 VAL HG22 H 164.348 -1.719 4.188 1.00 . A A . 103 VAL HG22 1 1
8 13590 1 1 106 VAL HG23 H 163.599 -2.258 2.687 1.00 . A A . 103 VAL HG23 1 1
8 13591 1 1 106 VAL N N 165.802 -5.190 5.405 1.00 . A A . 103 VAL N 1 1
8 13592 1 1 106 VAL O O 163.349 -4.191 6.465 1.00 . A A . 103 VAL O 1 1
8 13593 1 1 107 ILE C C 162.332 -0.582 6.581 1.00 . A A . 104 ILE C 1 1
8 13594 1 1 107 ILE CA C 163.235 -1.552 7.331 1.00 . A A . 104 ILE CA 1 1
8 13595 1 1 107 ILE CB C 163.857 -0.810 8.531 1.00 . A A . 104 ILE CB 1 1
8 13596 1 1 107 ILE CD1 C 166.365 -1.163 8.173 1.00 . A A . 104 ILE CD1 1 1
8 13597 1 1 107 ILE CG1 C 165.208 -0.188 8.154 1.00 . A A . 104 ILE CG1 1 1
8 13598 1 1 107 ILE CG2 C 163.992 -1.751 9.718 1.00 . A A . 104 ILE CG2 1 1
8 13599 1 1 107 ILE H H 164.949 -1.545 6.079 1.00 . A A . 104 ILE H 1 1
8 13600 1 1 107 ILE HA H 162.632 -2.365 7.711 1.00 . A A . 104 ILE HA 1 1
8 13601 1 1 107 ILE HB H 163.179 -0.019 8.818 1.00 . A A . 104 ILE HB 1 1
8 13602 1 1 107 ILE HD11 H 166.920 -1.082 7.251 1.00 . A A . 104 ILE HD11 1 1
8 13603 1 1 107 ILE HD12 H 165.987 -2.168 8.278 1.00 . A A . 104 ILE HD12 1 1
8 13604 1 1 107 ILE HD13 H 167.014 -0.932 9.004 1.00 . A A . 104 ILE HD13 1 1
8 13605 1 1 107 ILE HG12 H 165.141 0.221 7.157 1.00 . A A . 104 ILE HG12 1 1
8 13606 1 1 107 ILE HG13 H 165.434 0.609 8.848 1.00 . A A . 104 ILE HG13 1 1
8 13607 1 1 107 ILE HG21 H 164.933 -1.573 10.215 1.00 . A A . 104 ILE HG21 1 1
8 13608 1 1 107 ILE HG22 H 163.953 -2.773 9.371 1.00 . A A . 104 ILE HG22 1 1
8 13609 1 1 107 ILE HG23 H 163.180 -1.574 10.407 1.00 . A A . 104 ILE HG23 1 1
8 13610 1 1 107 ILE N N 164.240 -2.121 6.437 1.00 . A A . 104 ILE N 1 1
8 13611 1 1 107 ILE O O 162.799 0.215 5.769 1.00 . A A . 104 ILE O 1 1
8 13612 1 1 108 TRP C C 159.440 1.180 7.231 1.00 . A A . 105 TRP C 1 1
8 13613 1 1 108 TRP CA C 160.066 0.225 6.220 1.00 . A A . 105 TRP CA 1 1
8 13614 1 1 108 TRP CB C 158.974 -0.599 5.539 1.00 . A A . 105 TRP CB 1 1
8 13615 1 1 108 TRP CD1 C 159.645 -3.011 5.000 1.00 . A A . 105 TRP CD1 1 1
8 13616 1 1 108 TRP CD2 C 160.000 -1.569 3.322 1.00 . A A . 105 TRP CD2 1 1
8 13617 1 1 108 TRP CE2 C 160.403 -2.853 2.906 1.00 . A A . 105 TRP CE2 1 1
8 13618 1 1 108 TRP CE3 C 160.132 -0.501 2.426 1.00 . A A . 105 TRP CE3 1 1
8 13619 1 1 108 TRP CG C 159.514 -1.694 4.667 1.00 . A A . 105 TRP CG 1 1
8 13620 1 1 108 TRP CH2 C 161.044 -2.033 0.787 1.00 . A A . 105 TRP CH2 1 1
8 13621 1 1 108 TRP CZ2 C 160.928 -3.096 1.639 1.00 . A A . 105 TRP CZ2 1 1
8 13622 1 1 108 TRP CZ3 C 160.653 -0.745 1.171 1.00 . A A . 105 TRP CZ3 1 1
8 13623 1 1 108 TRP H H 160.732 -1.309 7.526 1.00 . A A . 105 TRP H 1 1
8 13624 1 1 108 TRP HA H 160.586 0.803 5.472 1.00 . A A . 105 TRP HA 1 1
8 13625 1 1 108 TRP HB2 H 158.352 -1.053 6.297 1.00 . A A . 105 TRP HB2 1 1
8 13626 1 1 108 TRP HB3 H 158.367 0.053 4.926 1.00 . A A . 105 TRP HB3 1 1
8 13627 1 1 108 TRP HD1 H 159.365 -3.427 5.956 1.00 . A A . 105 TRP HD1 1 1
8 13628 1 1 108 TRP HE1 H 160.363 -4.676 3.941 1.00 . A A . 105 TRP HE1 1 1
8 13629 1 1 108 TRP HE3 H 159.838 0.501 2.700 1.00 . A A . 105 TRP HE3 1 1
8 13630 1 1 108 TRP HH2 H 161.447 -2.177 -0.205 1.00 . A A . 105 TRP HH2 1 1
8 13631 1 1 108 TRP HZ2 H 161.234 -4.084 1.327 1.00 . A A . 105 TRP HZ2 1 1
8 13632 1 1 108 TRP HZ3 H 160.761 0.067 0.468 1.00 . A A . 105 TRP HZ3 1 1
8 13633 1 1 108 TRP N N 161.039 -0.653 6.865 1.00 . A A . 105 TRP N 1 1
8 13634 1 1 108 TRP NE1 N 160.176 -3.714 3.947 1.00 . A A . 105 TRP NE1 1 1
8 13635 1 1 108 TRP O O 159.257 0.833 8.398 1.00 . A A . 105 TRP O 1 1
8 13636 1 1 109 LYS C C 157.053 3.038 7.945 1.00 . A A . 106 LYS C 1 1
8 13637 1 1 109 LYS CA C 158.505 3.390 7.637 1.00 . A A . 106 LYS CA 1 1
8 13638 1 1 109 LYS CB C 158.582 4.770 6.978 1.00 . A A . 106 LYS CB 1 1
8 13639 1 1 109 LYS CD C 158.294 7.193 7.591 1.00 . A A . 106 LYS CD 1 1
8 13640 1 1 109 LYS CE C 159.279 8.209 7.034 1.00 . A A . 106 LYS CE 1 1
8 13641 1 1 109 LYS CG C 158.981 5.880 7.937 1.00 . A A . 106 LYS CG 1 1
8 13642 1 1 109 LYS H H 159.282 2.601 5.833 1.00 . A A . 106 LYS H 1 1
8 13643 1 1 109 LYS HA H 159.062 3.412 8.562 1.00 . A A . 106 LYS HA 1 1
8 13644 1 1 109 LYS HB2 H 159.309 4.735 6.180 1.00 . A A . 106 LYS HB2 1 1
8 13645 1 1 109 LYS HB3 H 157.615 5.013 6.562 1.00 . A A . 106 LYS HB3 1 1
8 13646 1 1 109 LYS HD2 H 157.530 7.005 6.851 1.00 . A A . 106 LYS HD2 1 1
8 13647 1 1 109 LYS HD3 H 157.841 7.597 8.484 1.00 . A A . 106 LYS HD3 1 1
8 13648 1 1 109 LYS HE2 H 160.026 7.688 6.454 1.00 . A A . 106 LYS HE2 1 1
8 13649 1 1 109 LYS HE3 H 158.744 8.896 6.395 1.00 . A A . 106 LYS HE3 1 1
8 13650 1 1 109 LYS HG2 H 158.701 5.594 8.940 1.00 . A A . 106 LYS HG2 1 1
8 13651 1 1 109 LYS HG3 H 160.051 6.019 7.886 1.00 . A A . 106 LYS HG3 1 1
8 13652 1 1 109 LYS HZ1 H 159.371 8.973 8.976 1.00 . A A . 106 LYS HZ1 1 1
8 13653 1 1 109 LYS HZ2 H 160.102 9.963 7.815 1.00 . A A . 106 LYS HZ2 1 1
8 13654 1 1 109 LYS HZ3 H 160.878 8.552 8.333 1.00 . A A . 106 LYS HZ3 1 1
8 13655 1 1 109 LYS N N 159.112 2.384 6.774 1.00 . A A . 106 LYS N 1 1
8 13656 1 1 109 LYS NZ N 159.954 8.978 8.115 1.00 . A A . 106 LYS NZ 1 1
8 13657 1 1 109 LYS O O 156.383 2.375 7.153 1.00 . A A . 106 LYS O 1 1
8 13658 1 1 110 LYS C C 154.635 4.386 10.314 1.00 . A A . 107 LYS C 1 1
8 13659 1 1 110 LYS CA C 155.201 3.218 9.513 1.00 . A A . 107 LYS CA 1 1
8 13660 1 1 110 LYS CB C 155.138 1.935 10.345 1.00 . A A . 107 LYS CB 1 1
8 13661 1 1 110 LYS CD C 156.618 0.441 11.723 1.00 . A A . 107 LYS CD 1 1
8 13662 1 1 110 LYS CE C 158.131 0.326 11.823 1.00 . A A . 107 LYS CE 1 1
8 13663 1 1 110 LYS CG C 156.184 1.872 11.447 1.00 . A A . 107 LYS CG 1 1
8 13664 1 1 110 LYS H H 157.156 4.009 9.690 1.00 . A A . 107 LYS H 1 1
8 13665 1 1 110 LYS HA H 154.607 3.087 8.621 1.00 . A A . 107 LYS HA 1 1
8 13666 1 1 110 LYS HB2 H 154.161 1.864 10.801 1.00 . A A . 107 LYS HB2 1 1
8 13667 1 1 110 LYS HB3 H 155.283 1.088 9.691 1.00 . A A . 107 LYS HB3 1 1
8 13668 1 1 110 LYS HD2 H 156.181 0.116 12.655 1.00 . A A . 107 LYS HD2 1 1
8 13669 1 1 110 LYS HD3 H 156.270 -0.193 10.920 1.00 . A A . 107 LYS HD3 1 1
8 13670 1 1 110 LYS HE2 H 158.578 1.153 11.293 1.00 . A A . 107 LYS HE2 1 1
8 13671 1 1 110 LYS HE3 H 158.414 0.371 12.864 1.00 . A A . 107 LYS HE3 1 1
8 13672 1 1 110 LYS HG2 H 157.046 2.448 11.145 1.00 . A A . 107 LYS HG2 1 1
8 13673 1 1 110 LYS HG3 H 155.766 2.293 12.350 1.00 . A A . 107 LYS HG3 1 1
8 13674 1 1 110 LYS HZ1 H 159.532 -0.788 10.746 1.00 . A A . 107 LYS HZ1 1 1
8 13675 1 1 110 LYS HZ2 H 157.941 -1.328 10.561 1.00 . A A . 107 LYS HZ2 1 1
8 13676 1 1 110 LYS HZ3 H 158.782 -1.652 11.992 1.00 . A A . 107 LYS HZ3 1 1
8 13677 1 1 110 LYS N N 156.574 3.486 9.100 1.00 . A A . 107 LYS N 1 1
8 13678 1 1 110 LYS NZ N 158.632 -0.950 11.240 1.00 . A A . 107 LYS NZ 1 1
8 13679 1 1 110 LYS O O 155.190 4.687 11.391 1.00 . A A . 107 LYS O 1 1
8 13680 1 1 110 LYS OXT O 153.642 4.990 9.856 1.00 . A A . 107 LYS OXT 1 1
9 13681 1 1 4 MET C C 188.423 -15.920 6.218 1.00 . A A . 1 MET C 1 1
9 13682 1 1 4 MET CA C 187.192 -15.407 5.479 1.00 . A A . 1 MET CA 1 1
9 13683 1 1 4 MET CB C 186.688 -16.468 4.497 1.00 . A A . 1 MET CB 1 1
9 13684 1 1 4 MET CE C 183.763 -18.144 4.170 1.00 . A A . 1 MET CE 1 1
9 13685 1 1 4 MET CG C 185.482 -16.025 3.685 1.00 . A A . 1 MET CG 1 1
9 13686 1 1 4 MET H H 187.950 -14.443 3.825 1.00 . A A . 1 MET H 1 1
9 13687 1 1 4 MET HA H 186.416 -15.188 6.196 1.00 . A A . 1 MET HA 1 1
9 13688 1 1 4 MET HB2 H 187.485 -16.714 3.811 1.00 . A A . 1 MET HB2 1 1
9 13689 1 1 4 MET HB3 H 186.416 -17.354 5.052 1.00 . A A . 1 MET HB3 1 1
9 13690 1 1 4 MET HE1 H 183.651 -18.681 5.100 1.00 . A A . 1 MET HE1 1 1
9 13691 1 1 4 MET HE2 H 184.648 -18.493 3.658 1.00 . A A . 1 MET HE2 1 1
9 13692 1 1 4 MET HE3 H 182.896 -18.315 3.549 1.00 . A A . 1 MET HE3 1 1
9 13693 1 1 4 MET HG2 H 185.545 -14.960 3.523 1.00 . A A . 1 MET HG2 1 1
9 13694 1 1 4 MET HG3 H 185.500 -16.535 2.733 1.00 . A A . 1 MET HG3 1 1
9 13695 1 1 4 MET N N 187.501 -14.166 4.721 1.00 . A A . 1 MET N 1 1
9 13696 1 1 4 MET O O 188.404 -16.083 7.438 1.00 . A A . 1 MET O 1 1
9 13697 1 1 4 MET SD S 183.920 -16.392 4.507 1.00 . A A . 1 MET SD 1 1
9 13698 1 1 5 THR C C 191.348 -15.615 6.978 1.00 . A A . 2 THR C 1 1
9 13699 1 1 5 THR CA C 190.734 -16.665 6.053 1.00 . A A . 2 THR CA 1 1
9 13700 1 1 5 THR CB C 191.717 -17.056 4.936 1.00 . A A . 2 THR CB 1 1
9 13701 1 1 5 THR CG2 C 193.184 -16.871 5.291 1.00 . A A . 2 THR CG2 1 1
9 13702 1 1 5 THR H H 189.445 -16.021 4.504 1.00 . A A . 2 THR H 1 1
9 13703 1 1 5 THR HA H 190.494 -17.544 6.636 1.00 . A A . 2 THR HA 1 1
9 13704 1 1 5 THR HB H 191.511 -16.446 4.067 1.00 . A A . 2 THR HB 1 1
9 13705 1 1 5 THR HG1 H 190.775 -18.491 3.995 1.00 . A A . 2 THR HG1 1 1
9 13706 1 1 5 THR HG21 H 193.439 -17.507 6.126 1.00 . A A . 2 THR HG21 1 1
9 13707 1 1 5 THR HG22 H 193.364 -15.840 5.555 1.00 . A A . 2 THR HG22 1 1
9 13708 1 1 5 THR HG23 H 193.794 -17.135 4.439 1.00 . A A . 2 THR HG23 1 1
9 13709 1 1 5 THR N N 189.492 -16.171 5.471 1.00 . A A . 2 THR N 1 1
9 13710 1 1 5 THR O O 191.765 -15.924 8.094 1.00 . A A . 2 THR O 1 1
9 13711 1 1 5 THR OG1 O 191.539 -18.412 4.571 1.00 . A A . 2 THR OG1 1 1
9 13712 1 1 6 THR C C 191.306 -11.951 6.913 1.00 . A A . 3 THR C 1 1
9 13713 1 1 6 THR CA C 191.959 -13.279 7.286 1.00 . A A . 3 THR CA 1 1
9 13714 1 1 6 THR CB C 193.471 -13.194 7.072 1.00 . A A . 3 THR CB 1 1
9 13715 1 1 6 THR CG2 C 193.858 -12.943 5.630 1.00 . A A . 3 THR CG2 1 1
9 13716 1 1 6 THR H H 191.049 -14.190 5.607 1.00 . A A . 3 THR H 1 1
9 13717 1 1 6 THR HA H 191.763 -13.482 8.328 1.00 . A A . 3 THR HA 1 1
9 13718 1 1 6 THR HB H 193.920 -14.128 7.377 1.00 . A A . 3 THR HB 1 1
9 13719 1 1 6 THR HG1 H 193.679 -12.200 8.746 1.00 . A A . 3 THR HG1 1 1
9 13720 1 1 6 THR HG21 H 193.868 -11.880 5.441 1.00 . A A . 3 THR HG21 1 1
9 13721 1 1 6 THR HG22 H 193.141 -13.418 4.977 1.00 . A A . 3 THR HG22 1 1
9 13722 1 1 6 THR HG23 H 194.840 -13.351 5.445 1.00 . A A . 3 THR HG23 1 1
9 13723 1 1 6 THR N N 191.398 -14.374 6.504 1.00 . A A . 3 THR N 1 1
9 13724 1 1 6 THR O O 190.966 -11.150 7.784 1.00 . A A . 3 THR O 1 1
9 13725 1 1 6 THR OG1 O 194.031 -12.155 7.854 1.00 . A A . 3 THR OG1 1 1
9 13726 1 1 7 GLU C C 189.139 -10.777 4.539 1.00 . A A . 4 GLU C 1 1
9 13727 1 1 7 GLU CA C 190.518 -10.497 5.127 1.00 . A A . 4 GLU CA 1 1
9 13728 1 1 7 GLU CB C 191.411 -9.838 4.074 1.00 . A A . 4 GLU CB 1 1
9 13729 1 1 7 GLU CD C 193.100 -10.690 2.399 1.00 . A A . 4 GLU CD 1 1
9 13730 1 1 7 GLU CG C 191.653 -10.708 2.851 1.00 . A A . 4 GLU CG 1 1
9 13731 1 1 7 GLU H H 191.422 -12.404 4.969 1.00 . A A . 4 GLU H 1 1
9 13732 1 1 7 GLU HA H 190.409 -9.825 5.965 1.00 . A A . 4 GLU HA 1 1
9 13733 1 1 7 GLU HB2 H 190.947 -8.919 3.749 1.00 . A A . 4 GLU HB2 1 1
9 13734 1 1 7 GLU HB3 H 192.367 -9.610 4.521 1.00 . A A . 4 GLU HB3 1 1
9 13735 1 1 7 GLU HG2 H 191.380 -11.725 3.089 1.00 . A A . 4 GLU HG2 1 1
9 13736 1 1 7 GLU HG3 H 191.033 -10.350 2.042 1.00 . A A . 4 GLU HG3 1 1
9 13737 1 1 7 GLU N N 191.133 -11.726 5.615 1.00 . A A . 4 GLU N 1 1
9 13738 1 1 7 GLU O O 188.777 -11.929 4.301 1.00 . A A . 4 GLU O 1 1
9 13739 1 1 7 GLU OE1 O 193.892 -11.510 2.908 1.00 . A A . 4 GLU OE1 1 1
9 13740 1 1 7 GLU OE2 O 193.441 -9.854 1.535 1.00 . A A . 4 GLU OE2 1 1
9 13741 1 1 8 ILE C C 186.872 -8.990 2.501 1.00 . A A . 5 ILE C 1 1
9 13742 1 1 8 ILE CA C 187.031 -9.851 3.749 1.00 . A A . 5 ILE CA 1 1
9 13743 1 1 8 ILE CB C 185.938 -9.454 4.768 1.00 . A A . 5 ILE CB 1 1
9 13744 1 1 8 ILE CD1 C 185.910 -8.902 7.253 1.00 . A A . 5 ILE CD1 1 1
9 13745 1 1 8 ILE CG1 C 186.307 -9.901 6.189 1.00 . A A . 5 ILE CG1 1 1
9 13746 1 1 8 ILE CG2 C 184.598 -10.045 4.358 1.00 . A A . 5 ILE CG2 1 1
9 13747 1 1 8 ILE H H 188.714 -8.823 4.519 1.00 . A A . 5 ILE H 1 1
9 13748 1 1 8 ILE HA H 186.884 -10.887 3.476 1.00 . A A . 5 ILE HA 1 1
9 13749 1 1 8 ILE HB H 185.843 -8.378 4.752 1.00 . A A . 5 ILE HB 1 1
9 13750 1 1 8 ILE HD11 H 184.912 -8.541 7.052 1.00 . A A . 5 ILE HD11 1 1
9 13751 1 1 8 ILE HD12 H 186.602 -8.072 7.242 1.00 . A A . 5 ILE HD12 1 1
9 13752 1 1 8 ILE HD13 H 185.933 -9.378 8.221 1.00 . A A . 5 ILE HD13 1 1
9 13753 1 1 8 ILE HG12 H 185.806 -10.832 6.410 1.00 . A A . 5 ILE HG12 1 1
9 13754 1 1 8 ILE HG13 H 187.375 -10.047 6.256 1.00 . A A . 5 ILE HG13 1 1
9 13755 1 1 8 ILE HG21 H 184.756 -11.007 3.893 1.00 . A A . 5 ILE HG21 1 1
9 13756 1 1 8 ILE HG22 H 184.111 -9.383 3.658 1.00 . A A . 5 ILE HG22 1 1
9 13757 1 1 8 ILE HG23 H 183.975 -10.166 5.232 1.00 . A A . 5 ILE HG23 1 1
9 13758 1 1 8 ILE N N 188.372 -9.717 4.308 1.00 . A A . 5 ILE N 1 1
9 13759 1 1 8 ILE O O 187.537 -7.964 2.352 1.00 . A A . 5 ILE O 1 1
9 13760 1 1 9 LYS C C 184.621 -7.650 0.575 1.00 . A A . 6 LYS C 1 1
9 13761 1 1 9 LYS CA C 185.730 -8.677 0.373 1.00 . A A . 6 LYS CA 1 1
9 13762 1 1 9 LYS CB C 185.352 -9.645 -0.751 1.00 . A A . 6 LYS CB 1 1
9 13763 1 1 9 LYS CD C 186.039 -10.836 -2.854 1.00 . A A . 6 LYS CD 1 1
9 13764 1 1 9 LYS CE C 187.122 -10.994 -3.908 1.00 . A A . 6 LYS CE 1 1
9 13765 1 1 9 LYS CG C 186.480 -9.904 -1.736 1.00 . A A . 6 LYS CG 1 1
9 13766 1 1 9 LYS H H 185.481 -10.235 1.785 1.00 . A A . 6 LYS H 1 1
9 13767 1 1 9 LYS HA H 186.639 -8.161 0.102 1.00 . A A . 6 LYS HA 1 1
9 13768 1 1 9 LYS HB2 H 185.060 -10.589 -0.315 1.00 . A A . 6 LYS HB2 1 1
9 13769 1 1 9 LYS HB3 H 184.514 -9.237 -1.297 1.00 . A A . 6 LYS HB3 1 1
9 13770 1 1 9 LYS HD2 H 185.815 -11.805 -2.434 1.00 . A A . 6 LYS HD2 1 1
9 13771 1 1 9 LYS HD3 H 185.153 -10.429 -3.319 1.00 . A A . 6 LYS HD3 1 1
9 13772 1 1 9 LYS HE2 H 186.893 -10.347 -4.742 1.00 . A A . 6 LYS HE2 1 1
9 13773 1 1 9 LYS HE3 H 188.071 -10.705 -3.479 1.00 . A A . 6 LYS HE3 1 1
9 13774 1 1 9 LYS HG2 H 186.792 -8.965 -2.167 1.00 . A A . 6 LYS HG2 1 1
9 13775 1 1 9 LYS HG3 H 187.308 -10.354 -1.209 1.00 . A A . 6 LYS HG3 1 1
9 13776 1 1 9 LYS HZ1 H 186.268 -12.780 -4.576 1.00 . A A . 6 LYS HZ1 1 1
9 13777 1 1 9 LYS HZ2 H 187.692 -12.992 -3.688 1.00 . A A . 6 LYS HZ2 1 1
9 13778 1 1 9 LYS HZ3 H 187.767 -12.431 -5.281 1.00 . A A . 6 LYS HZ3 1 1
9 13779 1 1 9 LYS N N 185.982 -9.411 1.608 1.00 . A A . 6 LYS N 1 1
9 13780 1 1 9 LYS NZ N 187.219 -12.397 -4.398 1.00 . A A . 6 LYS NZ 1 1
9 13781 1 1 9 LYS O O 183.537 -7.981 1.056 1.00 . A A . 6 LYS O 1 1
9 13782 1 1 10 LYS C C 183.137 -5.116 -0.934 1.00 . A A . 7 LYS C 1 1
9 13783 1 1 10 LYS CA C 183.920 -5.332 0.358 1.00 . A A . 7 LYS CA 1 1
9 13784 1 1 10 LYS CB C 184.610 -4.035 0.775 1.00 . A A . 7 LYS CB 1 1
9 13785 1 1 10 LYS CD C 185.261 -1.984 -0.523 1.00 . A A . 7 LYS CD 1 1
9 13786 1 1 10 LYS CE C 185.317 -1.631 -2.000 1.00 . A A . 7 LYS CE 1 1
9 13787 1 1 10 LYS CG C 185.526 -3.463 -0.292 1.00 . A A . 7 LYS CG 1 1
9 13788 1 1 10 LYS H H 185.780 -6.197 -0.165 1.00 . A A . 7 LYS H 1 1
9 13789 1 1 10 LYS HA H 183.234 -5.624 1.135 1.00 . A A . 7 LYS HA 1 1
9 13790 1 1 10 LYS HB2 H 183.855 -3.298 1.006 1.00 . A A . 7 LYS HB2 1 1
9 13791 1 1 10 LYS HB3 H 185.199 -4.224 1.660 1.00 . A A . 7 LYS HB3 1 1
9 13792 1 1 10 LYS HD2 H 184.280 -1.742 -0.143 1.00 . A A . 7 LYS HD2 1 1
9 13793 1 1 10 LYS HD3 H 186.006 -1.409 0.005 1.00 . A A . 7 LYS HD3 1 1
9 13794 1 1 10 LYS HE2 H 185.959 -2.340 -2.503 1.00 . A A . 7 LYS HE2 1 1
9 13795 1 1 10 LYS HE3 H 184.320 -1.695 -2.411 1.00 . A A . 7 LYS HE3 1 1
9 13796 1 1 10 LYS HG2 H 186.550 -3.589 0.026 1.00 . A A . 7 LYS HG2 1 1
9 13797 1 1 10 LYS HG3 H 185.363 -3.999 -1.219 1.00 . A A . 7 LYS HG3 1 1
9 13798 1 1 10 LYS HZ1 H 186.883 -0.283 -2.308 1.00 . A A . 7 LYS HZ1 1 1
9 13799 1 1 10 LYS HZ2 H 185.591 0.359 -1.427 1.00 . A A . 7 LYS HZ2 1 1
9 13800 1 1 10 LYS HZ3 H 185.448 0.141 -3.098 1.00 . A A . 7 LYS HZ3 1 1
9 13801 1 1 10 LYS N N 184.898 -6.403 0.209 1.00 . A A . 7 LYS N 1 1
9 13802 1 1 10 LYS NZ N 185.847 -0.258 -2.224 1.00 . A A . 7 LYS NZ 1 1
9 13803 1 1 10 LYS O O 183.327 -5.834 -1.916 1.00 . A A . 7 LYS O 1 1
9 13804 1 1 11 LEU C C 181.666 -2.366 -2.536 1.00 . A A . 8 LEU C 1 1
9 13805 1 1 11 LEU CA C 181.435 -3.806 -2.087 1.00 . A A . 8 LEU CA 1 1
9 13806 1 1 11 LEU CB C 179.954 -4.025 -1.762 1.00 . A A . 8 LEU CB 1 1
9 13807 1 1 11 LEU CD1 C 178.070 -5.677 -1.717 1.00 . A A . 8 LEU CD1 1 1
9 13808 1 1 11 LEU CD2 C 178.952 -4.845 -3.906 1.00 . A A . 8 LEU CD2 1 1
9 13809 1 1 11 LEU CG C 179.306 -5.212 -2.472 1.00 . A A . 8 LEU CG 1 1
9 13810 1 1 11 LEU H H 182.147 -3.589 -0.109 1.00 . A A . 8 LEU H 1 1
9 13811 1 1 11 LEU HA H 181.722 -4.472 -2.887 1.00 . A A . 8 LEU HA 1 1
9 13812 1 1 11 LEU HB2 H 179.861 -4.177 -0.696 1.00 . A A . 8 LEU HB2 1 1
9 13813 1 1 11 LEU HB3 H 179.408 -3.133 -2.029 1.00 . A A . 8 LEU HB3 1 1
9 13814 1 1 11 LEU HD11 H 177.325 -4.894 -1.729 1.00 . A A . 8 LEU HD11 1 1
9 13815 1 1 11 LEU HD12 H 178.336 -5.905 -0.696 1.00 . A A . 8 LEU HD12 1 1
9 13816 1 1 11 LEU HD13 H 177.670 -6.561 -2.191 1.00 . A A . 8 LEU HD13 1 1
9 13817 1 1 11 LEU HD21 H 179.826 -4.954 -4.531 1.00 . A A . 8 LEU HD21 1 1
9 13818 1 1 11 LEU HD22 H 178.609 -3.821 -3.941 1.00 . A A . 8 LEU HD22 1 1
9 13819 1 1 11 LEU HD23 H 178.170 -5.499 -4.262 1.00 . A A . 8 LEU HD23 1 1
9 13820 1 1 11 LEU HG H 180.008 -6.032 -2.499 1.00 . A A . 8 LEU HG 1 1
9 13821 1 1 11 LEU N N 182.253 -4.122 -0.923 1.00 . A A . 8 LEU N 1 1
9 13822 1 1 11 LEU O O 182.134 -1.532 -1.761 1.00 . A A . 8 LEU O 1 1
9 13823 1 1 12 ASP C C 180.261 0.115 -4.074 1.00 . A A . 9 ASP C 1 1
9 13824 1 1 12 ASP CA C 181.501 -0.738 -4.337 1.00 . A A . 9 ASP CA 1 1
9 13825 1 1 12 ASP CB C 181.777 -0.808 -5.840 1.00 . A A . 9 ASP CB 1 1
9 13826 1 1 12 ASP CG C 183.243 -1.038 -6.150 1.00 . A A . 9 ASP CG 1 1
9 13827 1 1 12 ASP H H 180.960 -2.783 -4.362 1.00 . A A . 9 ASP H 1 1
9 13828 1 1 12 ASP HA H 182.348 -0.284 -3.845 1.00 . A A . 9 ASP HA 1 1
9 13829 1 1 12 ASP HB2 H 181.207 -1.620 -6.266 1.00 . A A . 9 ASP HB2 1 1
9 13830 1 1 12 ASP HB3 H 181.472 0.121 -6.300 1.00 . A A . 9 ASP HB3 1 1
9 13831 1 1 12 ASP N N 181.332 -2.079 -3.791 1.00 . A A . 9 ASP N 1 1
9 13832 1 1 12 ASP O O 179.141 -0.396 -4.054 1.00 . A A . 9 ASP O 1 1
9 13833 1 1 12 ASP OD1 O 183.663 -2.214 -6.190 1.00 . A A . 9 ASP OD1 1 1
9 13834 1 1 12 ASP OD2 O 183.970 -0.044 -6.351 1.00 . A A . 9 ASP OD2 1 1
9 13835 1 1 13 PRO C C 178.216 2.223 -4.633 1.00 . A A . 10 PRO C 1 1
9 13836 1 1 13 PRO CA C 179.333 2.350 -3.602 1.00 . A A . 10 PRO CA 1 1
9 13837 1 1 13 PRO CB C 179.986 3.731 -3.688 1.00 . A A . 10 PRO CB 1 1
9 13838 1 1 13 PRO CD C 181.747 2.124 -3.871 1.00 . A A . 10 PRO CD 1 1
9 13839 1 1 13 PRO CG C 181.416 3.494 -3.348 1.00 . A A . 10 PRO CG 1 1
9 13840 1 1 13 PRO HA H 178.925 2.202 -2.613 1.00 . A A . 10 PRO HA 1 1
9 13841 1 1 13 PRO HB2 H 179.876 4.122 -4.691 1.00 . A A . 10 PRO HB2 1 1
9 13842 1 1 13 PRO HB3 H 179.517 4.399 -2.979 1.00 . A A . 10 PRO HB3 1 1
9 13843 1 1 13 PRO HD2 H 182.145 2.188 -4.873 1.00 . A A . 10 PRO HD2 1 1
9 13844 1 1 13 PRO HD3 H 182.449 1.629 -3.216 1.00 . A A . 10 PRO HD3 1 1
9 13845 1 1 13 PRO HG2 H 182.035 4.238 -3.827 1.00 . A A . 10 PRO HG2 1 1
9 13846 1 1 13 PRO HG3 H 181.549 3.528 -2.277 1.00 . A A . 10 PRO HG3 1 1
9 13847 1 1 13 PRO N N 180.445 1.430 -3.866 1.00 . A A . 10 PRO N 1 1
9 13848 1 1 13 PRO O O 177.056 2.008 -4.282 1.00 . A A . 10 PRO O 1 1
9 13849 1 1 14 ASP C C 177.046 0.842 -7.099 1.00 . A A . 11 ASP C 1 1
9 13850 1 1 14 ASP CA C 177.599 2.259 -6.987 1.00 . A A . 11 ASP CA 1 1
9 13851 1 1 14 ASP CB C 178.235 2.677 -8.314 1.00 . A A . 11 ASP CB 1 1
9 13852 1 1 14 ASP CG C 179.431 1.818 -8.678 1.00 . A A . 11 ASP CG 1 1
9 13853 1 1 14 ASP H H 179.514 2.527 -6.123 1.00 . A A . 11 ASP H 1 1
9 13854 1 1 14 ASP HA H 176.786 2.932 -6.761 1.00 . A A . 11 ASP HA 1 1
9 13855 1 1 14 ASP HB2 H 177.501 2.590 -9.100 1.00 . A A . 11 ASP HB2 1 1
9 13856 1 1 14 ASP HB3 H 178.561 3.704 -8.242 1.00 . A A . 11 ASP HB3 1 1
9 13857 1 1 14 ASP N N 178.573 2.357 -5.905 1.00 . A A . 11 ASP N 1 1
9 13858 1 1 14 ASP O O 175.882 0.645 -7.448 1.00 . A A . 11 ASP O 1 1
9 13859 1 1 14 ASP OD1 O 180.536 2.089 -8.162 1.00 . A A . 11 ASP OD1 1 1
9 13860 1 1 14 ASP OD2 O 179.263 0.877 -9.481 1.00 . A A . 11 ASP OD2 1 1
9 13861 1 1 15 THR C C 176.455 -1.873 -5.794 1.00 . A A . 12 THR C 1 1
9 13862 1 1 15 THR CA C 177.481 -1.542 -6.875 1.00 . A A . 12 THR CA 1 1
9 13863 1 1 15 THR CB C 178.698 -2.459 -6.737 1.00 . A A . 12 THR CB 1 1
9 13864 1 1 15 THR CG2 C 178.351 -3.930 -6.823 1.00 . A A . 12 THR CG2 1 1
9 13865 1 1 15 THR H H 178.804 0.075 -6.532 1.00 . A A . 12 THR H 1 1
9 13866 1 1 15 THR HA H 177.029 -1.704 -7.842 1.00 . A A . 12 THR HA 1 1
9 13867 1 1 15 THR HB H 179.162 -2.283 -5.777 1.00 . A A . 12 THR HB 1 1
9 13868 1 1 15 THR HG1 H 180.395 -2.783 -7.661 1.00 . A A . 12 THR HG1 1 1
9 13869 1 1 15 THR HG21 H 178.192 -4.204 -7.855 1.00 . A A . 12 THR HG21 1 1
9 13870 1 1 15 THR HG22 H 177.452 -4.122 -6.256 1.00 . A A . 12 THR HG22 1 1
9 13871 1 1 15 THR HG23 H 179.163 -4.516 -6.417 1.00 . A A . 12 THR HG23 1 1
9 13872 1 1 15 THR N N 177.888 -0.143 -6.803 1.00 . A A . 12 THR N 1 1
9 13873 1 1 15 THR O O 175.431 -2.499 -6.070 1.00 . A A . 12 THR O 1 1
9 13874 1 1 15 THR OG1 O 179.650 -2.183 -7.750 1.00 . A A . 12 THR OG1 1 1
9 13875 1 1 16 ALA C C 174.461 -1.058 -3.712 1.00 . A A . 13 ALA C 1 1
9 13876 1 1 16 ALA CA C 175.823 -1.688 -3.451 1.00 . A A . 13 ALA CA 1 1
9 13877 1 1 16 ALA CB C 176.417 -1.154 -2.157 1.00 . A A . 13 ALA CB 1 1
9 13878 1 1 16 ALA H H 177.553 -0.933 -4.408 1.00 . A A . 13 ALA H 1 1
9 13879 1 1 16 ALA HA H 175.701 -2.757 -3.350 1.00 . A A . 13 ALA HA 1 1
9 13880 1 1 16 ALA HB1 H 176.084 -1.763 -1.329 1.00 . A A . 13 ALA HB1 1 1
9 13881 1 1 16 ALA HB2 H 176.094 -0.134 -2.006 1.00 . A A . 13 ALA HB2 1 1
9 13882 1 1 16 ALA HB3 H 177.495 -1.185 -2.216 1.00 . A A . 13 ALA HB3 1 1
9 13883 1 1 16 ALA N N 176.730 -1.441 -4.566 1.00 . A A . 13 ALA N 1 1
9 13884 1 1 16 ALA O O 173.425 -1.612 -3.345 1.00 . A A . 13 ALA O 1 1
9 13885 1 1 17 ILE C C 172.380 -0.058 -5.610 1.00 . A A . 14 ILE C 1 1
9 13886 1 1 17 ILE CA C 173.240 0.800 -4.689 1.00 . A A . 14 ILE CA 1 1
9 13887 1 1 17 ILE CB C 173.521 2.163 -5.359 1.00 . A A . 14 ILE CB 1 1
9 13888 1 1 17 ILE CD1 C 175.058 4.173 -5.075 1.00 . A A . 14 ILE CD1 1 1
9 13889 1 1 17 ILE CG1 C 174.263 3.084 -4.389 1.00 . A A . 14 ILE CG1 1 1
9 13890 1 1 17 ILE CG2 C 172.225 2.814 -5.823 1.00 . A A . 14 ILE CG2 1 1
9 13891 1 1 17 ILE H H 175.337 0.476 -4.635 1.00 . A A . 14 ILE H 1 1
9 13892 1 1 17 ILE HA H 172.702 0.976 -3.769 1.00 . A A . 14 ILE HA 1 1
9 13893 1 1 17 ILE HB H 174.140 1.993 -6.227 1.00 . A A . 14 ILE HB 1 1
9 13894 1 1 17 ILE HD11 H 174.993 5.084 -4.498 1.00 . A A . 14 ILE HD11 1 1
9 13895 1 1 17 ILE HD12 H 174.658 4.343 -6.063 1.00 . A A . 14 ILE HD12 1 1
9 13896 1 1 17 ILE HD13 H 176.092 3.869 -5.152 1.00 . A A . 14 ILE HD13 1 1
9 13897 1 1 17 ILE HG12 H 173.546 3.560 -3.736 1.00 . A A . 14 ILE HG12 1 1
9 13898 1 1 17 ILE HG13 H 174.947 2.495 -3.796 1.00 . A A . 14 ILE HG13 1 1
9 13899 1 1 17 ILE HG21 H 171.753 2.188 -6.566 1.00 . A A . 14 ILE HG21 1 1
9 13900 1 1 17 ILE HG22 H 172.441 3.782 -6.252 1.00 . A A . 14 ILE HG22 1 1
9 13901 1 1 17 ILE HG23 H 171.561 2.935 -4.979 1.00 . A A . 14 ILE HG23 1 1
9 13902 1 1 17 ILE N N 174.474 0.100 -4.362 1.00 . A A . 14 ILE N 1 1
9 13903 1 1 17 ILE O O 171.238 -0.384 -5.287 1.00 . A A . 14 ILE O 1 1
9 13904 1 1 18 ASP C C 171.588 -2.461 -7.062 1.00 . A A . 15 ASP C 1 1
9 13905 1 1 18 ASP CA C 172.234 -1.250 -7.733 1.00 . A A . 15 ASP CA 1 1
9 13906 1 1 18 ASP CB C 173.193 -1.713 -8.831 1.00 . A A . 15 ASP CB 1 1
9 13907 1 1 18 ASP CG C 173.211 -0.770 -10.019 1.00 . A A . 15 ASP CG 1 1
9 13908 1 1 18 ASP H H 173.854 -0.127 -6.959 1.00 . A A . 15 ASP H 1 1
9 13909 1 1 18 ASP HA H 171.458 -0.645 -8.178 1.00 . A A . 15 ASP HA 1 1
9 13910 1 1 18 ASP HB2 H 174.193 -1.770 -8.427 1.00 . A A . 15 ASP HB2 1 1
9 13911 1 1 18 ASP HB3 H 172.892 -2.691 -9.175 1.00 . A A . 15 ASP HB3 1 1
9 13912 1 1 18 ASP N N 172.941 -0.424 -6.759 1.00 . A A . 15 ASP N 1 1
9 13913 1 1 18 ASP O O 170.541 -2.938 -7.501 1.00 . A A . 15 ASP O 1 1
9 13914 1 1 18 ASP OD1 O 173.317 0.455 -9.803 1.00 . A A . 15 ASP OD1 1 1
9 13915 1 1 18 ASP OD2 O 173.118 -1.258 -11.165 1.00 . A A . 15 ASP OD2 1 1
9 13916 1 1 19 ILE C C 170.414 -3.738 -4.511 1.00 . A A . 16 ILE C 1 1
9 13917 1 1 19 ILE CA C 171.688 -4.104 -5.269 1.00 . A A . 16 ILE CA 1 1
9 13918 1 1 19 ILE CB C 172.721 -4.672 -4.268 1.00 . A A . 16 ILE CB 1 1
9 13919 1 1 19 ILE CD1 C 173.890 -5.453 -6.409 1.00 . A A . 16 ILE CD1 1 1
9 13920 1 1 19 ILE CG1 C 174.042 -5.017 -4.965 1.00 . A A . 16 ILE CG1 1 1
9 13921 1 1 19 ILE CG2 C 172.166 -5.902 -3.569 1.00 . A A . 16 ILE CG2 1 1
9 13922 1 1 19 ILE H H 173.043 -2.529 -5.688 1.00 . A A . 16 ILE H 1 1
9 13923 1 1 19 ILE HA H 171.456 -4.874 -5.990 1.00 . A A . 16 ILE HA 1 1
9 13924 1 1 19 ILE HB H 172.908 -3.919 -3.517 1.00 . A A . 16 ILE HB 1 1
9 13925 1 1 19 ILE HD11 H 173.501 -4.632 -6.994 1.00 . A A . 16 ILE HD11 1 1
9 13926 1 1 19 ILE HD12 H 173.209 -6.289 -6.464 1.00 . A A . 16 ILE HD12 1 1
9 13927 1 1 19 ILE HD13 H 174.853 -5.747 -6.800 1.00 . A A . 16 ILE HD13 1 1
9 13928 1 1 19 ILE HG12 H 174.683 -4.151 -4.947 1.00 . A A . 16 ILE HG12 1 1
9 13929 1 1 19 ILE HG13 H 174.521 -5.825 -4.426 1.00 . A A . 16 ILE HG13 1 1
9 13930 1 1 19 ILE HG21 H 172.977 -6.576 -3.336 1.00 . A A . 16 ILE HG21 1 1
9 13931 1 1 19 ILE HG22 H 171.460 -6.397 -4.219 1.00 . A A . 16 ILE HG22 1 1
9 13932 1 1 19 ILE HG23 H 171.671 -5.605 -2.657 1.00 . A A . 16 ILE HG23 1 1
9 13933 1 1 19 ILE N N 172.214 -2.952 -5.995 1.00 . A A . 16 ILE N 1 1
9 13934 1 1 19 ILE O O 169.357 -4.327 -4.735 1.00 . A A . 16 ILE O 1 1
9 13935 1 1 20 ALA C C 168.277 -1.765 -3.711 1.00 . A A . 17 ALA C 1 1
9 13936 1 1 20 ALA CA C 169.382 -2.321 -2.821 1.00 . A A . 17 ALA CA 1 1
9 13937 1 1 20 ALA CB C 169.819 -1.278 -1.805 1.00 . A A . 17 ALA CB 1 1
9 13938 1 1 20 ALA H H 171.394 -2.333 -3.479 1.00 . A A . 17 ALA H 1 1
9 13939 1 1 20 ALA HA H 169.000 -3.176 -2.282 1.00 . A A . 17 ALA HA 1 1
9 13940 1 1 20 ALA HB1 H 169.024 -0.561 -1.661 1.00 . A A . 17 ALA HB1 1 1
9 13941 1 1 20 ALA HB2 H 170.700 -0.770 -2.167 1.00 . A A . 17 ALA HB2 1 1
9 13942 1 1 20 ALA HB3 H 170.042 -1.761 -0.865 1.00 . A A . 17 ALA HB3 1 1
9 13943 1 1 20 ALA N N 170.524 -2.764 -3.613 1.00 . A A . 17 ALA N 1 1
9 13944 1 1 20 ALA O O 167.106 -2.112 -3.552 1.00 . A A . 17 ALA O 1 1
9 13945 1 1 21 TYR C C 166.844 -1.372 -6.243 1.00 . A A . 18 TYR C 1 1
9 13946 1 1 21 TYR CA C 167.691 -0.299 -5.567 1.00 . A A . 18 TYR CA 1 1
9 13947 1 1 21 TYR CB C 168.416 0.537 -6.623 1.00 . A A . 18 TYR CB 1 1
9 13948 1 1 21 TYR CD1 C 166.802 0.529 -8.564 1.00 . A A . 18 TYR CD1 1 1
9 13949 1 1 21 TYR CD2 C 167.290 2.613 -7.515 1.00 . A A . 18 TYR CD2 1 1
9 13950 1 1 21 TYR CE1 C 165.950 1.168 -9.446 1.00 . A A . 18 TYR CE1 1 1
9 13951 1 1 21 TYR CE2 C 166.440 3.259 -8.392 1.00 . A A . 18 TYR CE2 1 1
9 13952 1 1 21 TYR CG C 167.485 1.240 -7.585 1.00 . A A . 18 TYR CG 1 1
9 13953 1 1 21 TYR CZ C 165.772 2.532 -9.355 1.00 . A A . 18 TYR CZ 1 1
9 13954 1 1 21 TYR H H 169.601 -0.664 -4.728 1.00 . A A . 18 TYR H 1 1
9 13955 1 1 21 TYR HA H 167.043 0.346 -4.992 1.00 . A A . 18 TYR HA 1 1
9 13956 1 1 21 TYR HB2 H 169.012 1.290 -6.130 1.00 . A A . 18 TYR HB2 1 1
9 13957 1 1 21 TYR HB3 H 169.065 -0.107 -7.198 1.00 . A A . 18 TYR HB3 1 1
9 13958 1 1 21 TYR HD1 H 166.943 -0.539 -8.632 1.00 . A A . 18 TYR HD1 1 1
9 13959 1 1 21 TYR HD2 H 167.814 3.180 -6.759 1.00 . A A . 18 TYR HD2 1 1
9 13960 1 1 21 TYR HE1 H 165.428 0.598 -10.200 1.00 . A A . 18 TYR HE1 1 1
9 13961 1 1 21 TYR HE2 H 166.301 4.328 -8.321 1.00 . A A . 18 TYR HE2 1 1
9 13962 1 1 21 TYR HH H 165.435 3.741 -10.812 1.00 . A A . 18 TYR HH 1 1
9 13963 1 1 21 TYR N N 168.654 -0.901 -4.649 1.00 . A A . 18 TYR N 1 1
9 13964 1 1 21 TYR O O 165.623 -1.244 -6.345 1.00 . A A . 18 TYR O 1 1
9 13965 1 1 21 TYR OH O 164.925 3.172 -10.231 1.00 . A A . 18 TYR OH 1 1
9 13966 1 1 22 ASP C C 165.832 -4.207 -6.415 1.00 . A A . 19 ASP C 1 1
9 13967 1 1 22 ASP CA C 166.814 -3.529 -7.365 1.00 . A A . 19 ASP CA 1 1
9 13968 1 1 22 ASP CB C 167.827 -4.551 -7.888 1.00 . A A . 19 ASP CB 1 1
9 13969 1 1 22 ASP CG C 167.956 -4.515 -9.398 1.00 . A A . 19 ASP CG 1 1
9 13970 1 1 22 ASP H H 168.475 -2.473 -6.590 1.00 . A A . 19 ASP H 1 1
9 13971 1 1 22 ASP HA H 166.267 -3.120 -8.200 1.00 . A A . 19 ASP HA 1 1
9 13972 1 1 22 ASP HB2 H 168.797 -4.339 -7.458 1.00 . A A . 19 ASP HB2 1 1
9 13973 1 1 22 ASP HB3 H 167.514 -5.545 -7.595 1.00 . A A . 19 ASP HB3 1 1
9 13974 1 1 22 ASP N N 167.502 -2.430 -6.701 1.00 . A A . 19 ASP N 1 1
9 13975 1 1 22 ASP O O 164.715 -4.554 -6.803 1.00 . A A . 19 ASP O 1 1
9 13976 1 1 22 ASP OD1 O 166.988 -4.902 -10.086 1.00 . A A . 19 ASP OD1 1 1
9 13977 1 1 22 ASP OD2 O 169.025 -4.100 -9.893 1.00 . A A . 19 ASP OD2 1 1
9 13978 1 1 23 ILE C C 164.334 -4.012 -3.658 1.00 . A A . 20 ILE C 1 1
9 13979 1 1 23 ILE CA C 165.390 -4.990 -4.156 1.00 . A A . 20 ILE CA 1 1
9 13980 1 1 23 ILE CB C 166.207 -5.495 -2.949 1.00 . A A . 20 ILE CB 1 1
9 13981 1 1 23 ILE CD1 C 168.529 -6.454 -2.543 1.00 . A A . 20 ILE CD1 1 1
9 13982 1 1 23 ILE CG1 C 167.286 -6.478 -3.407 1.00 . A A . 20 ILE CG1 1 1
9 13983 1 1 23 ILE CG2 C 165.289 -6.146 -1.923 1.00 . A A . 20 ILE CG2 1 1
9 13984 1 1 23 ILE H H 167.130 -4.045 -4.899 1.00 . A A . 20 ILE H 1 1
9 13985 1 1 23 ILE HA H 164.898 -5.837 -4.611 1.00 . A A . 20 ILE HA 1 1
9 13986 1 1 23 ILE HB H 166.680 -4.644 -2.483 1.00 . A A . 20 ILE HB 1 1
9 13987 1 1 23 ILE HD11 H 169.338 -6.948 -3.061 1.00 . A A . 20 ILE HD11 1 1
9 13988 1 1 23 ILE HD12 H 168.332 -6.967 -1.613 1.00 . A A . 20 ILE HD12 1 1
9 13989 1 1 23 ILE HD13 H 168.805 -5.430 -2.337 1.00 . A A . 20 ILE HD13 1 1
9 13990 1 1 23 ILE HG12 H 166.885 -7.482 -3.381 1.00 . A A . 20 ILE HG12 1 1
9 13991 1 1 23 ILE HG13 H 167.580 -6.234 -4.420 1.00 . A A . 20 ILE HG13 1 1
9 13992 1 1 23 ILE HG21 H 164.712 -6.925 -2.399 1.00 . A A . 20 ILE HG21 1 1
9 13993 1 1 23 ILE HG22 H 164.619 -5.401 -1.515 1.00 . A A . 20 ILE HG22 1 1
9 13994 1 1 23 ILE HG23 H 165.882 -6.572 -1.127 1.00 . A A . 20 ILE HG23 1 1
9 13995 1 1 23 ILE N N 166.244 -4.371 -5.162 1.00 . A A . 20 ILE N 1 1
9 13996 1 1 23 ILE O O 163.348 -4.411 -3.040 1.00 . A A . 20 ILE O 1 1
9 13997 1 1 24 PHE C C 162.335 -1.764 -4.363 1.00 . A A . 21 PHE C 1 1
9 13998 1 1 24 PHE CA C 163.599 -1.705 -3.513 1.00 . A A . 21 PHE CA 1 1
9 13999 1 1 24 PHE CB C 164.252 -0.325 -3.618 1.00 . A A . 21 PHE CB 1 1
9 14000 1 1 24 PHE CD1 C 162.852 1.146 -2.146 1.00 . A A . 21 PHE CD1 1 1
9 14001 1 1 24 PHE CD2 C 162.851 1.554 -4.495 1.00 . A A . 21 PHE CD2 1 1
9 14002 1 1 24 PHE CE1 C 161.976 2.197 -1.958 1.00 . A A . 21 PHE CE1 1 1
9 14003 1 1 24 PHE CE2 C 161.975 2.607 -4.315 1.00 . A A . 21 PHE CE2 1 1
9 14004 1 1 24 PHE CG C 163.298 0.814 -3.415 1.00 . A A . 21 PHE CG 1 1
9 14005 1 1 24 PHE CZ C 161.537 2.929 -3.044 1.00 . A A . 21 PHE CZ 1 1
9 14006 1 1 24 PHE H H 165.335 -2.460 -4.436 1.00 . A A . 21 PHE H 1 1
9 14007 1 1 24 PHE HA H 163.338 -1.895 -2.483 1.00 . A A . 21 PHE HA 1 1
9 14008 1 1 24 PHE HB2 H 165.027 -0.245 -2.870 1.00 . A A . 21 PHE HB2 1 1
9 14009 1 1 24 PHE HB3 H 164.694 -0.219 -4.598 1.00 . A A . 21 PHE HB3 1 1
9 14010 1 1 24 PHE HD1 H 163.197 0.574 -1.297 1.00 . A A . 21 PHE HD1 1 1
9 14011 1 1 24 PHE HD2 H 163.191 1.299 -5.490 1.00 . A A . 21 PHE HD2 1 1
9 14012 1 1 24 PHE HE1 H 161.635 2.445 -0.965 1.00 . A A . 21 PHE HE1 1 1
9 14013 1 1 24 PHE HE2 H 161.638 3.178 -5.164 1.00 . A A . 21 PHE HE2 1 1
9 14014 1 1 24 PHE HZ H 160.851 3.751 -2.899 1.00 . A A . 21 PHE HZ 1 1
9 14015 1 1 24 PHE N N 164.540 -2.729 -3.932 1.00 . A A . 21 PHE N 1 1
9 14016 1 1 24 PHE O O 161.243 -2.006 -3.850 1.00 . A A . 21 PHE O 1 1
9 14017 1 1 25 LEU C C 160.874 -3.003 -6.848 1.00 . A A . 22 LEU C 1 1
9 14018 1 1 25 LEU CA C 161.356 -1.573 -6.578 1.00 . A A . 22 LEU CA 1 1
9 14019 1 1 25 LEU CB C 161.690 -0.861 -7.894 1.00 . A A . 22 LEU CB 1 1
9 14020 1 1 25 LEU CD1 C 163.414 -2.631 -8.212 1.00 . A A . 22 LEU CD1 1 1
9 14021 1 1 25 LEU CD2 C 163.054 -0.914 -9.987 1.00 . A A . 22 LEU CD2 1 1
9 14022 1 1 25 LEU CG C 163.055 -1.187 -8.492 1.00 . A A . 22 LEU CG 1 1
9 14023 1 1 25 LEU H H 163.386 -1.353 -6.014 1.00 . A A . 22 LEU H 1 1
9 14024 1 1 25 LEU HA H 160.564 -1.044 -6.108 1.00 . A A . 22 LEU HA 1 1
9 14025 1 1 25 LEU HB2 H 160.932 -1.124 -8.621 1.00 . A A . 22 LEU HB2 1 1
9 14026 1 1 25 LEU HB3 H 161.645 0.207 -7.720 1.00 . A A . 22 LEU HB3 1 1
9 14027 1 1 25 LEU HD11 H 162.726 -3.277 -8.733 1.00 . A A . 22 LEU HD11 1 1
9 14028 1 1 25 LEU HD12 H 163.339 -2.811 -7.152 1.00 . A A . 22 LEU HD12 1 1
9 14029 1 1 25 LEU HD13 H 164.420 -2.826 -8.545 1.00 . A A . 22 LEU HD13 1 1
9 14030 1 1 25 LEU HD21 H 163.461 0.069 -10.173 1.00 . A A . 22 LEU HD21 1 1
9 14031 1 1 25 LEU HD22 H 162.040 -0.960 -10.357 1.00 . A A . 22 LEU HD22 1 1
9 14032 1 1 25 LEU HD23 H 163.656 -1.655 -10.490 1.00 . A A . 22 LEU HD23 1 1
9 14033 1 1 25 LEU HG H 163.805 -0.559 -8.034 1.00 . A A . 22 LEU HG 1 1
9 14034 1 1 25 LEU N N 162.490 -1.542 -5.664 1.00 . A A . 22 LEU N 1 1
9 14035 1 1 25 LEU O O 159.864 -3.200 -7.523 1.00 . A A . 22 LEU O 1 1
9 14036 1 1 26 GLU C C 160.398 -5.909 -5.321 1.00 . A A . 23 GLU C 1 1
9 14037 1 1 26 GLU CA C 161.206 -5.390 -6.513 1.00 . A A . 23 GLU CA 1 1
9 14038 1 1 26 GLU CB C 162.461 -6.245 -6.719 1.00 . A A . 23 GLU CB 1 1
9 14039 1 1 26 GLU CD C 163.160 -8.638 -7.122 1.00 . A A . 23 GLU CD 1 1
9 14040 1 1 26 GLU CG C 162.294 -7.696 -6.310 1.00 . A A . 23 GLU CG 1 1
9 14041 1 1 26 GLU H H 162.385 -3.801 -5.784 1.00 . A A . 23 GLU H 1 1
9 14042 1 1 26 GLU HA H 160.594 -5.446 -7.400 1.00 . A A . 23 GLU HA 1 1
9 14043 1 1 26 GLU HB2 H 162.735 -6.218 -7.762 1.00 . A A . 23 GLU HB2 1 1
9 14044 1 1 26 GLU HB3 H 163.263 -5.824 -6.134 1.00 . A A . 23 GLU HB3 1 1
9 14045 1 1 26 GLU HG2 H 162.562 -7.788 -5.269 1.00 . A A . 23 GLU HG2 1 1
9 14046 1 1 26 GLU HG3 H 161.259 -7.973 -6.440 1.00 . A A . 23 GLU HG3 1 1
9 14047 1 1 26 GLU N N 161.588 -4.000 -6.318 1.00 . A A . 23 GLU N 1 1
9 14048 1 1 26 GLU O O 159.312 -6.464 -5.489 1.00 . A A . 23 GLU O 1 1
9 14049 1 1 26 GLU OE1 O 164.398 -8.472 -7.103 1.00 . A A . 23 GLU OE1 1 1
9 14050 1 1 26 GLU OE2 O 162.602 -9.543 -7.777 1.00 . A A . 23 GLU OE2 1 1
9 14051 1 1 27 MET C C 159.113 -5.292 -2.520 1.00 . A A . 24 MET C 1 1
9 14052 1 1 27 MET CA C 160.281 -6.198 -2.901 1.00 . A A . 24 MET CA 1 1
9 14053 1 1 27 MET CB C 161.285 -6.272 -1.748 1.00 . A A . 24 MET CB 1 1
9 14054 1 1 27 MET CE C 161.016 -6.333 1.465 1.00 . A A . 24 MET CE 1 1
9 14055 1 1 27 MET CG C 161.242 -7.589 -0.991 1.00 . A A . 24 MET CG 1 1
9 14056 1 1 27 MET H H 161.815 -5.293 -4.050 1.00 . A A . 24 MET H 1 1
9 14057 1 1 27 MET HA H 159.899 -7.189 -3.092 1.00 . A A . 24 MET HA 1 1
9 14058 1 1 27 MET HB2 H 162.281 -6.142 -2.145 1.00 . A A . 24 MET HB2 1 1
9 14059 1 1 27 MET HB3 H 161.078 -5.473 -1.051 1.00 . A A . 24 MET HB3 1 1
9 14060 1 1 27 MET HE1 H 161.350 -6.230 2.487 1.00 . A A . 24 MET HE1 1 1
9 14061 1 1 27 MET HE2 H 159.999 -6.695 1.454 1.00 . A A . 24 MET HE2 1 1
9 14062 1 1 27 MET HE3 H 161.063 -5.374 0.972 1.00 . A A . 24 MET HE3 1 1
9 14063 1 1 27 MET HG2 H 160.208 -7.862 -0.828 1.00 . A A . 24 MET HG2 1 1
9 14064 1 1 27 MET HG3 H 161.727 -8.350 -1.590 1.00 . A A . 24 MET HG3 1 1
9 14065 1 1 27 MET N N 160.943 -5.736 -4.119 1.00 . A A . 24 MET N 1 1
9 14066 1 1 27 MET O O 158.089 -5.768 -2.030 1.00 . A A . 24 MET O 1 1
9 14067 1 1 27 MET SD S 162.072 -7.497 0.607 1.00 . A A . 24 MET SD 1 1
9 14068 1 1 28 ALA C C 156.844 -3.576 -2.468 1.00 . A A . 25 ALA C 1 1
9 14069 1 1 28 ALA CA C 158.254 -2.987 -2.413 1.00 . A A . 25 ALA CA 1 1
9 14070 1 1 28 ALA CB C 158.358 -1.796 -3.351 1.00 . A A . 25 ALA CB 1 1
9 14071 1 1 28 ALA H H 160.139 -3.685 -3.116 1.00 . A A . 25 ALA H 1 1
9 14072 1 1 28 ALA HA H 158.440 -2.634 -1.407 1.00 . A A . 25 ALA HA 1 1
9 14073 1 1 28 ALA HB1 H 159.275 -1.262 -3.155 1.00 . A A . 25 ALA HB1 1 1
9 14074 1 1 28 ALA HB2 H 157.517 -1.137 -3.190 1.00 . A A . 25 ALA HB2 1 1
9 14075 1 1 28 ALA HB3 H 158.352 -2.142 -4.374 1.00 . A A . 25 ALA HB3 1 1
9 14076 1 1 28 ALA N N 159.285 -3.985 -2.738 1.00 . A A . 25 ALA N 1 1
9 14077 1 1 28 ALA O O 156.536 -4.404 -3.325 1.00 . A A . 25 ALA O 1 1
9 14078 1 1 29 GLY C C 154.413 -4.420 -0.182 1.00 . A A . 26 GLY C 1 1
9 14079 1 1 29 GLY CA C 154.643 -3.654 -1.466 1.00 . A A . 26 GLY CA 1 1
9 14080 1 1 29 GLY H H 156.313 -2.499 -0.871 1.00 . A A . 26 GLY H 1 1
9 14081 1 1 29 GLY HA2 H 153.955 -2.821 -1.512 1.00 . A A . 26 GLY HA2 1 1
9 14082 1 1 29 GLY HA3 H 154.465 -4.309 -2.305 1.00 . A A . 26 GLY HA3 1 1
9 14083 1 1 29 GLY N N 156.003 -3.151 -1.534 1.00 . A A . 26 GLY N 1 1
9 14084 1 1 29 GLY O O 153.965 -3.853 0.815 1.00 . A A . 26 GLY O 1 1
9 14085 1 1 30 GLU C C 155.668 -6.144 1.992 1.00 . A A . 27 GLU C 1 1
9 14086 1 1 30 GLU CA C 154.604 -6.542 0.984 1.00 . A A . 27 GLU CA 1 1
9 14087 1 1 30 GLU CB C 154.742 -8.022 0.620 1.00 . A A . 27 GLU CB 1 1
9 14088 1 1 30 GLU CD C 153.494 -10.211 0.453 1.00 . A A . 27 GLU CD 1 1
9 14089 1 1 30 GLU CG C 153.416 -8.703 0.323 1.00 . A A . 27 GLU CG 1 1
9 14090 1 1 30 GLU H H 155.113 -6.096 -1.010 1.00 . A A . 27 GLU H 1 1
9 14091 1 1 30 GLU HA H 153.628 -6.364 1.409 1.00 . A A . 27 GLU HA 1 1
9 14092 1 1 30 GLU HB2 H 155.370 -8.109 -0.254 1.00 . A A . 27 GLU HB2 1 1
9 14093 1 1 30 GLU HB3 H 155.212 -8.540 1.443 1.00 . A A . 27 GLU HB3 1 1
9 14094 1 1 30 GLU HG2 H 152.674 -8.335 1.016 1.00 . A A . 27 GLU HG2 1 1
9 14095 1 1 30 GLU HG3 H 153.118 -8.457 -0.686 1.00 . A A . 27 GLU HG3 1 1
9 14096 1 1 30 GLU N N 154.746 -5.707 -0.196 1.00 . A A . 27 GLU N 1 1
9 14097 1 1 30 GLU O O 156.604 -6.897 2.264 1.00 . A A . 27 GLU O 1 1
9 14098 1 1 30 GLU OE1 O 154.071 -10.692 1.451 1.00 . A A . 27 GLU OE1 1 1
9 14099 1 1 30 GLU OE2 O 152.980 -10.912 -0.444 1.00 . A A . 27 GLU OE2 1 1
9 14100 1 1 31 ASN C C 156.165 -2.939 3.787 1.00 . A A . 28 ASN C 1 1
9 14101 1 1 31 ASN CA C 156.438 -4.417 3.527 1.00 . A A . 28 ASN CA 1 1
9 14102 1 1 31 ASN CB C 157.888 -4.599 3.061 1.00 . A A . 28 ASN CB 1 1
9 14103 1 1 31 ASN CG C 158.731 -5.339 4.082 1.00 . A A . 28 ASN CG 1 1
9 14104 1 1 31 ASN H H 154.724 -4.418 2.290 1.00 . A A . 28 ASN H 1 1
9 14105 1 1 31 ASN HA H 156.291 -4.968 4.438 1.00 . A A . 28 ASN HA 1 1
9 14106 1 1 31 ASN HB2 H 157.900 -5.163 2.137 1.00 . A A . 28 ASN HB2 1 1
9 14107 1 1 31 ASN HB3 H 158.330 -3.625 2.893 1.00 . A A . 28 ASN HB3 1 1
9 14108 1 1 31 ASN HD21 H 157.971 -4.230 5.547 1.00 . A A . 28 ASN HD21 1 1
9 14109 1 1 31 ASN HD22 H 159.129 -5.418 6.028 1.00 . A A . 28 ASN HD22 1 1
9 14110 1 1 31 ASN N N 155.508 -4.948 2.543 1.00 . A A . 28 ASN N 1 1
9 14111 1 1 31 ASN ND2 N 158.597 -4.957 5.347 1.00 . A A . 28 ASN ND2 1 1
9 14112 1 1 31 ASN O O 156.166 -2.486 4.932 1.00 . A A . 28 ASN O 1 1
9 14113 1 1 31 ASN OD1 O 159.491 -6.243 3.738 1.00 . A A . 28 ASN OD1 1 1
9 14114 1 1 32 LEU C C 154.185 -0.495 3.031 1.00 . A A . 29 LEU C 1 1
9 14115 1 1 32 LEU CA C 155.671 -0.762 2.805 1.00 . A A . 29 LEU CA 1 1
9 14116 1 1 32 LEU CB C 156.139 -0.061 1.528 1.00 . A A . 29 LEU CB 1 1
9 14117 1 1 32 LEU CD1 C 157.654 1.711 0.602 1.00 . A A . 29 LEU CD1 1 1
9 14118 1 1 32 LEU CD2 C 155.565 2.359 1.802 1.00 . A A . 29 LEU CD2 1 1
9 14119 1 1 32 LEU CG C 156.695 1.348 1.729 1.00 . A A . 29 LEU CG 1 1
9 14120 1 1 32 LEU H H 155.958 -2.616 1.827 1.00 . A A . 29 LEU H 1 1
9 14121 1 1 32 LEU HA H 156.228 -0.373 3.644 1.00 . A A . 29 LEU HA 1 1
9 14122 1 1 32 LEU HB2 H 156.909 -0.668 1.072 1.00 . A A . 29 LEU HB2 1 1
9 14123 1 1 32 LEU HB3 H 155.303 0.000 0.849 1.00 . A A . 29 LEU HB3 1 1
9 14124 1 1 32 LEU HD11 H 157.955 0.814 0.083 1.00 . A A . 29 LEU HD11 1 1
9 14125 1 1 32 LEU HD12 H 158.525 2.200 1.012 1.00 . A A . 29 LEU HD12 1 1
9 14126 1 1 32 LEU HD13 H 157.161 2.378 -0.089 1.00 . A A . 29 LEU HD13 1 1
9 14127 1 1 32 LEU HD21 H 155.675 3.080 1.005 1.00 . A A . 29 LEU HD21 1 1
9 14128 1 1 32 LEU HD22 H 155.598 2.862 2.755 1.00 . A A . 29 LEU HD22 1 1
9 14129 1 1 32 LEU HD23 H 154.621 1.850 1.697 1.00 . A A . 29 LEU HD23 1 1
9 14130 1 1 32 LEU HG H 157.239 1.384 2.667 1.00 . A A . 29 LEU HG 1 1
9 14131 1 1 32 LEU N N 155.939 -2.193 2.711 1.00 . A A . 29 LEU N 1 1
9 14132 1 1 32 LEU O O 153.345 -1.358 2.775 1.00 . A A . 29 LEU O 1 1
9 14133 1 1 33 ASP C C 151.831 1.660 2.497 1.00 . A A . 30 ASP C 1 1
9 14134 1 1 33 ASP CA C 152.482 1.087 3.760 1.00 . A A . 30 ASP CA 1 1
9 14135 1 1 33 ASP CB C 152.414 2.106 4.900 1.00 . A A . 30 ASP CB 1 1
9 14136 1 1 33 ASP CG C 151.580 1.614 6.067 1.00 . A A . 30 ASP CG 1 1
9 14137 1 1 33 ASP H H 154.573 1.358 3.689 1.00 . A A . 30 ASP H 1 1
9 14138 1 1 33 ASP HA H 151.949 0.197 4.052 1.00 . A A . 30 ASP HA 1 1
9 14139 1 1 33 ASP HB2 H 153.413 2.305 5.257 1.00 . A A . 30 ASP HB2 1 1
9 14140 1 1 33 ASP HB3 H 151.979 3.024 4.533 1.00 . A A . 30 ASP HB3 1 1
9 14141 1 1 33 ASP N N 153.866 0.707 3.507 1.00 . A A . 30 ASP N 1 1
9 14142 1 1 33 ASP O O 152.503 2.251 1.655 1.00 . A A . 30 ASP O 1 1
9 14143 1 1 33 ASP OD1 O 151.874 0.516 6.585 1.00 . A A . 30 ASP OD1 1 1
9 14144 1 1 33 ASP OD2 O 150.634 2.326 6.464 1.00 . A A . 30 ASP OD2 1 1
9 14145 1 1 34 PRO C C 150.017 3.450 0.875 1.00 . A A . 31 PRO C 1 1
9 14146 1 1 34 PRO CA C 149.760 1.975 1.182 1.00 . A A . 31 PRO CA 1 1
9 14147 1 1 34 PRO CB C 148.286 1.758 1.567 1.00 . A A . 31 PRO CB 1 1
9 14148 1 1 34 PRO CD C 149.627 0.790 3.295 1.00 . A A . 31 PRO CD 1 1
9 14149 1 1 34 PRO CG C 148.292 1.413 3.020 1.00 . A A . 31 PRO CG 1 1
9 14150 1 1 34 PRO HA H 149.987 1.389 0.303 1.00 . A A . 31 PRO HA 1 1
9 14151 1 1 34 PRO HB2 H 147.730 2.667 1.384 1.00 . A A . 31 PRO HB2 1 1
9 14152 1 1 34 PRO HB3 H 147.874 0.952 0.974 1.00 . A A . 31 PRO HB3 1 1
9 14153 1 1 34 PRO HD2 H 149.929 0.977 4.315 1.00 . A A . 31 PRO HD2 1 1
9 14154 1 1 34 PRO HD3 H 149.602 -0.272 3.090 1.00 . A A . 31 PRO HD3 1 1
9 14155 1 1 34 PRO HG2 H 148.169 2.309 3.610 1.00 . A A . 31 PRO HG2 1 1
9 14156 1 1 34 PRO HG3 H 147.500 0.711 3.233 1.00 . A A . 31 PRO HG3 1 1
9 14157 1 1 34 PRO N N 150.506 1.485 2.348 1.00 . A A . 31 PRO N 1 1
9 14158 1 1 34 PRO O O 150.389 3.802 -0.244 1.00 . A A . 31 PRO O 1 1
9 14159 1 1 35 ALA C C 151.392 6.065 1.134 1.00 . A A . 32 ALA C 1 1
9 14160 1 1 35 ALA CA C 150.001 5.749 1.681 1.00 . A A . 32 ALA CA 1 1
9 14161 1 1 35 ALA CB C 149.776 6.479 2.997 1.00 . A A . 32 ALA CB 1 1
9 14162 1 1 35 ALA H H 149.495 3.979 2.731 1.00 . A A . 32 ALA H 1 1
9 14163 1 1 35 ALA HA H 149.262 6.099 0.975 1.00 . A A . 32 ALA HA 1 1
9 14164 1 1 35 ALA HB1 H 148.828 6.179 3.418 1.00 . A A . 32 ALA HB1 1 1
9 14165 1 1 35 ALA HB2 H 149.771 7.545 2.822 1.00 . A A . 32 ALA HB2 1 1
9 14166 1 1 35 ALA HB3 H 150.570 6.232 3.686 1.00 . A A . 32 ALA HB3 1 1
9 14167 1 1 35 ALA N N 149.803 4.312 1.863 1.00 . A A . 32 ALA N 1 1
9 14168 1 1 35 ALA O O 151.533 6.662 0.061 1.00 . A A . 32 ALA O 1 1
9 14169 1 1 36 ASP C C 154.077 5.324 0.091 1.00 . A A . 33 ASP C 1 1
9 14170 1 1 36 ASP CA C 153.796 5.908 1.474 1.00 . A A . 33 ASP CA 1 1
9 14171 1 1 36 ASP CB C 154.761 5.320 2.506 1.00 . A A . 33 ASP CB 1 1
9 14172 1 1 36 ASP CG C 155.275 6.367 3.475 1.00 . A A . 33 ASP CG 1 1
9 14173 1 1 36 ASP H H 152.243 5.196 2.721 1.00 . A A . 33 ASP H 1 1
9 14174 1 1 36 ASP HA H 153.940 6.977 1.432 1.00 . A A . 33 ASP HA 1 1
9 14175 1 1 36 ASP HB2 H 154.252 4.555 3.070 1.00 . A A . 33 ASP HB2 1 1
9 14176 1 1 36 ASP HB3 H 155.606 4.884 1.994 1.00 . A A . 33 ASP HB3 1 1
9 14177 1 1 36 ASP N N 152.417 5.665 1.878 1.00 . A A . 33 ASP N 1 1
9 14178 1 1 36 ASP O O 154.973 5.786 -0.615 1.00 . A A . 33 ASP O 1 1
9 14179 1 1 36 ASP OD1 O 154.515 6.757 4.386 1.00 . A A . 33 ASP OD1 1 1
9 14180 1 1 36 ASP OD2 O 156.438 6.796 3.324 1.00 . A A . 33 ASP OD2 1 1
9 14181 1 1 37 ILE C C 152.987 4.653 -2.705 1.00 . A A . 34 ILE C 1 1
9 14182 1 1 37 ILE CA C 153.471 3.704 -1.613 1.00 . A A . 34 ILE CA 1 1
9 14183 1 1 37 ILE CB C 152.716 2.355 -1.717 1.00 . A A . 34 ILE CB 1 1
9 14184 1 1 37 ILE CD1 C 152.700 -0.022 -0.808 1.00 . A A . 34 ILE CD1 1 1
9 14185 1 1 37 ILE CG1 C 153.490 1.257 -0.986 1.00 . A A . 34 ILE CG1 1 1
9 14186 1 1 37 ILE CG2 C 152.493 1.963 -3.173 1.00 . A A . 34 ILE CG2 1 1
9 14187 1 1 37 ILE H H 152.588 3.998 0.290 1.00 . A A . 34 ILE H 1 1
9 14188 1 1 37 ILE HA H 154.525 3.517 -1.754 1.00 . A A . 34 ILE HA 1 1
9 14189 1 1 37 ILE HB H 151.751 2.471 -1.252 1.00 . A A . 34 ILE HB 1 1
9 14190 1 1 37 ILE HD11 H 153.380 -0.857 -0.729 1.00 . A A . 34 ILE HD11 1 1
9 14191 1 1 37 ILE HD12 H 152.051 -0.165 -1.660 1.00 . A A . 34 ILE HD12 1 1
9 14192 1 1 37 ILE HD13 H 152.106 0.045 0.091 1.00 . A A . 34 ILE HD13 1 1
9 14193 1 1 37 ILE HG12 H 154.383 1.018 -1.549 1.00 . A A . 34 ILE HG12 1 1
9 14194 1 1 37 ILE HG13 H 153.770 1.614 -0.005 1.00 . A A . 34 ILE HG13 1 1
9 14195 1 1 37 ILE HG21 H 153.435 1.989 -3.701 1.00 . A A . 34 ILE HG21 1 1
9 14196 1 1 37 ILE HG22 H 151.804 2.658 -3.630 1.00 . A A . 34 ILE HG22 1 1
9 14197 1 1 37 ILE HG23 H 152.081 0.965 -3.218 1.00 . A A . 34 ILE HG23 1 1
9 14198 1 1 37 ILE N N 153.299 4.320 -0.303 1.00 . A A . 34 ILE N 1 1
9 14199 1 1 37 ILE O O 153.602 4.763 -3.765 1.00 . A A . 34 ILE O 1 1
9 14200 1 1 38 LEU C C 152.315 7.392 -3.709 1.00 . A A . 35 LEU C 1 1
9 14201 1 1 38 LEU CA C 151.316 6.288 -3.383 1.00 . A A . 35 LEU CA 1 1
9 14202 1 1 38 LEU CB C 150.028 6.899 -2.829 1.00 . A A . 35 LEU CB 1 1
9 14203 1 1 38 LEU CD1 C 147.906 7.617 -3.963 1.00 . A A . 35 LEU CD1 1 1
9 14204 1 1 38 LEU CD2 C 149.523 9.340 -3.136 1.00 . A A . 35 LEU CD2 1 1
9 14205 1 1 38 LEU CG C 149.373 7.948 -3.734 1.00 . A A . 35 LEU CG 1 1
9 14206 1 1 38 LEU H H 151.441 5.211 -1.566 1.00 . A A . 35 LEU H 1 1
9 14207 1 1 38 LEU HA H 151.086 5.748 -4.290 1.00 . A A . 35 LEU HA 1 1
9 14208 1 1 38 LEU HB2 H 149.320 6.100 -2.662 1.00 . A A . 35 LEU HB2 1 1
9 14209 1 1 38 LEU HB3 H 150.253 7.362 -1.880 1.00 . A A . 35 LEU HB3 1 1
9 14210 1 1 38 LEU HD11 H 147.824 6.638 -4.412 1.00 . A A . 35 LEU HD11 1 1
9 14211 1 1 38 LEU HD12 H 147.470 8.354 -4.621 1.00 . A A . 35 LEU HD12 1 1
9 14212 1 1 38 LEU HD13 H 147.384 7.624 -3.018 1.00 . A A . 35 LEU HD13 1 1
9 14213 1 1 38 LEU HD21 H 148.598 9.628 -2.660 1.00 . A A . 35 LEU HD21 1 1
9 14214 1 1 38 LEU HD22 H 149.759 10.044 -3.920 1.00 . A A . 35 LEU HD22 1 1
9 14215 1 1 38 LEU HD23 H 150.318 9.335 -2.406 1.00 . A A . 35 LEU HD23 1 1
9 14216 1 1 38 LEU HG H 149.869 7.942 -4.694 1.00 . A A . 35 LEU HG 1 1
9 14217 1 1 38 LEU N N 151.883 5.341 -2.431 1.00 . A A . 35 LEU N 1 1
9 14218 1 1 38 LEU O O 152.606 7.652 -4.875 1.00 . A A . 35 LEU O 1 1
9 14219 1 1 39 LEU C C 155.023 8.604 -3.655 1.00 . A A . 36 LEU C 1 1
9 14220 1 1 39 LEU CA C 153.820 9.109 -2.860 1.00 . A A . 36 LEU CA 1 1
9 14221 1 1 39 LEU CB C 154.276 9.657 -1.505 1.00 . A A . 36 LEU CB 1 1
9 14222 1 1 39 LEU CD1 C 152.957 11.685 -0.848 1.00 . A A . 36 LEU CD1 1 1
9 14223 1 1 39 LEU CD2 C 155.434 11.645 -0.508 1.00 . A A . 36 LEU CD2 1 1
9 14224 1 1 39 LEU CG C 154.285 11.182 -1.392 1.00 . A A . 36 LEU CG 1 1
9 14225 1 1 39 LEU H H 152.583 7.780 -1.762 1.00 . A A . 36 LEU H 1 1
9 14226 1 1 39 LEU HA H 153.340 9.900 -3.417 1.00 . A A . 36 LEU HA 1 1
9 14227 1 1 39 LEU HB2 H 153.618 9.264 -0.743 1.00 . A A . 36 LEU HB2 1 1
9 14228 1 1 39 LEU HB3 H 155.277 9.298 -1.311 1.00 . A A . 36 LEU HB3 1 1
9 14229 1 1 39 LEU HD11 H 153.043 11.852 0.216 1.00 . A A . 36 LEU HD11 1 1
9 14230 1 1 39 LEU HD12 H 152.189 10.949 -1.036 1.00 . A A . 36 LEU HD12 1 1
9 14231 1 1 39 LEU HD13 H 152.695 12.612 -1.337 1.00 . A A . 36 LEU HD13 1 1
9 14232 1 1 39 LEU HD21 H 156.323 11.768 -1.109 1.00 . A A . 36 LEU HD21 1 1
9 14233 1 1 39 LEU HD22 H 155.617 10.907 0.259 1.00 . A A . 36 LEU HD22 1 1
9 14234 1 1 39 LEU HD23 H 155.177 12.587 -0.047 1.00 . A A . 36 LEU HD23 1 1
9 14235 1 1 39 LEU HG H 154.425 11.608 -2.374 1.00 . A A . 36 LEU HG 1 1
9 14236 1 1 39 LEU N N 152.845 8.036 -2.671 1.00 . A A . 36 LEU N 1 1
9 14237 1 1 39 LEU O O 155.472 9.241 -4.605 1.00 . A A . 36 LEU O 1 1
9 14238 1 1 40 PHE C C 156.388 6.661 -5.427 1.00 . A A . 37 PHE C 1 1
9 14239 1 1 40 PHE CA C 156.662 6.824 -3.928 1.00 . A A . 37 PHE CA 1 1
9 14240 1 1 40 PHE CB C 156.968 5.460 -3.288 1.00 . A A . 37 PHE CB 1 1
9 14241 1 1 40 PHE CD1 C 158.813 4.808 -4.863 1.00 . A A . 37 PHE CD1 1 1
9 14242 1 1 40 PHE CD2 C 157.084 3.225 -4.431 1.00 . A A . 37 PHE CD2 1 1
9 14243 1 1 40 PHE CE1 C 159.426 3.910 -5.715 1.00 . A A . 37 PHE CE1 1 1
9 14244 1 1 40 PHE CE2 C 157.693 2.322 -5.281 1.00 . A A . 37 PHE CE2 1 1
9 14245 1 1 40 PHE CG C 157.636 4.477 -4.212 1.00 . A A . 37 PHE CG 1 1
9 14246 1 1 40 PHE CZ C 158.866 2.665 -5.924 1.00 . A A . 37 PHE CZ 1 1
9 14247 1 1 40 PHE H H 155.098 6.995 -2.501 1.00 . A A . 37 PHE H 1 1
9 14248 1 1 40 PHE HA H 157.515 7.472 -3.799 1.00 . A A . 37 PHE HA 1 1
9 14249 1 1 40 PHE HB2 H 157.619 5.609 -2.440 1.00 . A A . 37 PHE HB2 1 1
9 14250 1 1 40 PHE HB3 H 156.042 5.019 -2.947 1.00 . A A . 37 PHE HB3 1 1
9 14251 1 1 40 PHE HD1 H 159.253 5.781 -4.700 1.00 . A A . 37 PHE HD1 1 1
9 14252 1 1 40 PHE HD2 H 156.167 2.956 -3.930 1.00 . A A . 37 PHE HD2 1 1
9 14253 1 1 40 PHE HE1 H 160.342 4.181 -6.218 1.00 . A A . 37 PHE HE1 1 1
9 14254 1 1 40 PHE HE2 H 157.252 1.350 -5.442 1.00 . A A . 37 PHE HE2 1 1
9 14255 1 1 40 PHE HZ H 159.345 1.961 -6.589 1.00 . A A . 37 PHE HZ 1 1
9 14256 1 1 40 PHE N N 155.523 7.443 -3.258 1.00 . A A . 37 PHE N 1 1
9 14257 1 1 40 PHE O O 157.312 6.550 -6.229 1.00 . A A . 37 PHE O 1 1
9 14258 1 1 41 ASN C C 154.811 7.758 -7.993 1.00 . A A . 38 ASN C 1 1
9 14259 1 1 41 ASN CA C 154.728 6.456 -7.192 1.00 . A A . 38 ASN CA 1 1
9 14260 1 1 41 ASN CB C 153.311 5.887 -7.278 1.00 . A A . 38 ASN CB 1 1
9 14261 1 1 41 ASN CG C 153.164 4.576 -6.528 1.00 . A A . 38 ASN CG 1 1
9 14262 1 1 41 ASN H H 154.413 6.707 -5.115 1.00 . A A . 38 ASN H 1 1
9 14263 1 1 41 ASN HA H 155.410 5.743 -7.630 1.00 . A A . 38 ASN HA 1 1
9 14264 1 1 41 ASN HB2 H 152.619 6.599 -6.855 1.00 . A A . 38 ASN HB2 1 1
9 14265 1 1 41 ASN HB3 H 153.059 5.718 -8.314 1.00 . A A . 38 ASN HB3 1 1
9 14266 1 1 41 ASN HD21 H 154.847 3.892 -7.342 1.00 . A A . 38 ASN HD21 1 1
9 14267 1 1 41 ASN HD22 H 154.039 2.810 -6.251 1.00 . A A . 38 ASN HD22 1 1
9 14268 1 1 41 ASN N N 155.113 6.629 -5.796 1.00 . A A . 38 ASN N 1 1
9 14269 1 1 41 ASN ND2 N 154.112 3.668 -6.727 1.00 . A A . 38 ASN ND2 1 1
9 14270 1 1 41 ASN O O 155.227 7.749 -9.151 1.00 . A A . 38 ASN O 1 1
9 14271 1 1 41 ASN OD1 O 152.207 4.382 -5.778 1.00 . A A . 38 ASN OD1 1 1
9 14272 1 1 42 LEU C C 155.522 11.082 -7.664 1.00 . A A . 39 LEU C 1 1
9 14273 1 1 42 LEU CA C 154.387 10.152 -8.102 1.00 . A A . 39 LEU CA 1 1
9 14274 1 1 42 LEU CB C 153.044 10.862 -7.908 1.00 . A A . 39 LEU CB 1 1
9 14275 1 1 42 LEU CD1 C 152.007 9.181 -9.467 1.00 . A A . 39 LEU CD1 1 1
9 14276 1 1 42 LEU CD2 C 151.446 9.138 -7.026 1.00 . A A . 39 LEU CD2 1 1
9 14277 1 1 42 LEU CG C 151.801 10.020 -8.214 1.00 . A A . 39 LEU CG 1 1
9 14278 1 1 42 LEU H H 154.032 8.825 -6.484 1.00 . A A . 39 LEU H 1 1
9 14279 1 1 42 LEU HA H 154.509 9.941 -9.153 1.00 . A A . 39 LEU HA 1 1
9 14280 1 1 42 LEU HB2 H 152.981 11.193 -6.881 1.00 . A A . 39 LEU HB2 1 1
9 14281 1 1 42 LEU HB3 H 153.026 11.732 -8.548 1.00 . A A . 39 LEU HB3 1 1
9 14282 1 1 42 LEU HD11 H 152.205 9.831 -10.307 1.00 . A A . 39 LEU HD11 1 1
9 14283 1 1 42 LEU HD12 H 151.116 8.602 -9.663 1.00 . A A . 39 LEU HD12 1 1
9 14284 1 1 42 LEU HD13 H 152.844 8.516 -9.322 1.00 . A A . 39 LEU HD13 1 1
9 14285 1 1 42 LEU HD21 H 151.506 8.100 -7.316 1.00 . A A . 39 LEU HD21 1 1
9 14286 1 1 42 LEU HD22 H 150.442 9.362 -6.699 1.00 . A A . 39 LEU HD22 1 1
9 14287 1 1 42 LEU HD23 H 152.137 9.326 -6.217 1.00 . A A . 39 LEU HD23 1 1
9 14288 1 1 42 LEU HG H 150.969 10.682 -8.394 1.00 . A A . 39 LEU HG 1 1
9 14289 1 1 42 LEU N N 154.382 8.870 -7.397 1.00 . A A . 39 LEU N 1 1
9 14290 1 1 42 LEU O O 155.497 12.271 -7.983 1.00 . A A . 39 LEU O 1 1
9 14291 1 1 43 GLN C C 158.947 10.628 -6.440 1.00 . A A . 40 GLN C 1 1
9 14292 1 1 43 GLN CA C 157.633 11.405 -6.510 1.00 . A A . 40 GLN CA 1 1
9 14293 1 1 43 GLN CB C 157.357 12.064 -5.146 1.00 . A A . 40 GLN CB 1 1
9 14294 1 1 43 GLN CD C 155.195 13.263 -4.597 1.00 . A A . 40 GLN CD 1 1
9 14295 1 1 43 GLN CG C 155.928 11.935 -4.636 1.00 . A A . 40 GLN CG 1 1
9 14296 1 1 43 GLN H H 156.506 9.609 -6.718 1.00 . A A . 40 GLN H 1 1
9 14297 1 1 43 GLN HA H 157.746 12.186 -7.247 1.00 . A A . 40 GLN HA 1 1
9 14298 1 1 43 GLN HB2 H 158.009 11.620 -4.413 1.00 . A A . 40 GLN HB2 1 1
9 14299 1 1 43 GLN HB3 H 157.592 13.116 -5.223 1.00 . A A . 40 GLN HB3 1 1
9 14300 1 1 43 GLN HE21 H 153.515 12.348 -4.056 1.00 . A A . 40 GLN HE21 1 1
9 14301 1 1 43 GLN HE22 H 153.414 14.064 -4.226 1.00 . A A . 40 GLN HE22 1 1
9 14302 1 1 43 GLN HG2 H 155.383 11.263 -5.275 1.00 . A A . 40 GLN HG2 1 1
9 14303 1 1 43 GLN HG3 H 155.959 11.530 -3.635 1.00 . A A . 40 GLN HG3 1 1
9 14304 1 1 43 GLN N N 156.517 10.562 -6.948 1.00 . A A . 40 GLN N 1 1
9 14305 1 1 43 GLN NE2 N 153.912 13.221 -4.259 1.00 . A A . 40 GLN NE2 1 1
9 14306 1 1 43 GLN O O 159.866 11.026 -5.725 1.00 . A A . 40 GLN O 1 1
9 14307 1 1 43 GLN OE1 O 155.775 14.315 -4.868 1.00 . A A . 40 GLN OE1 1 1
9 14308 1 1 44 PHE C C 160.974 8.824 -8.553 1.00 . A A . 41 PHE C 1 1
9 14309 1 1 44 PHE CA C 160.271 8.737 -7.200 1.00 . A A . 41 PHE CA 1 1
9 14310 1 1 44 PHE CB C 159.974 7.278 -6.858 1.00 . A A . 41 PHE CB 1 1
9 14311 1 1 44 PHE CD1 C 161.672 6.535 -5.167 1.00 . A A . 41 PHE CD1 1 1
9 14312 1 1 44 PHE CD2 C 161.882 5.738 -7.405 1.00 . A A . 41 PHE CD2 1 1
9 14313 1 1 44 PHE CE1 C 162.800 5.825 -4.804 1.00 . A A . 41 PHE CE1 1 1
9 14314 1 1 44 PHE CE2 C 163.012 5.026 -7.047 1.00 . A A . 41 PHE CE2 1 1
9 14315 1 1 44 PHE CG C 161.200 6.500 -6.469 1.00 . A A . 41 PHE CG 1 1
9 14316 1 1 44 PHE CZ C 163.472 5.070 -5.745 1.00 . A A . 41 PHE CZ 1 1
9 14317 1 1 44 PHE H H 158.290 9.265 -7.751 1.00 . A A . 41 PHE H 1 1
9 14318 1 1 44 PHE HA H 160.930 9.141 -6.445 1.00 . A A . 41 PHE HA 1 1
9 14319 1 1 44 PHE HB2 H 159.285 7.245 -6.027 1.00 . A A . 41 PHE HB2 1 1
9 14320 1 1 44 PHE HB3 H 159.528 6.794 -7.718 1.00 . A A . 41 PHE HB3 1 1
9 14321 1 1 44 PHE HD1 H 161.148 7.126 -4.430 1.00 . A A . 41 PHE HD1 1 1
9 14322 1 1 44 PHE HD2 H 161.524 5.703 -8.423 1.00 . A A . 41 PHE HD2 1 1
9 14323 1 1 44 PHE HE1 H 163.156 5.862 -3.785 1.00 . A A . 41 PHE HE1 1 1
9 14324 1 1 44 PHE HE2 H 163.535 4.435 -7.785 1.00 . A A . 41 PHE HE2 1 1
9 14325 1 1 44 PHE HZ H 164.355 4.515 -5.463 1.00 . A A . 41 PHE HZ 1 1
9 14326 1 1 44 PHE N N 159.046 9.535 -7.189 1.00 . A A . 41 PHE N 1 1
9 14327 1 1 44 PHE O O 162.131 8.428 -8.686 1.00 . A A . 41 PHE O 1 1
9 14328 1 1 45 GLU C C 161.570 10.833 -11.005 1.00 . A A . 42 GLU C 1 1
9 14329 1 1 45 GLU CA C 160.837 9.502 -10.888 1.00 . A A . 42 GLU CA 1 1
9 14330 1 1 45 GLU CB C 159.730 9.419 -11.940 1.00 . A A . 42 GLU CB 1 1
9 14331 1 1 45 GLU CD C 159.109 9.539 -14.386 1.00 . A A . 42 GLU CD 1 1
9 14332 1 1 45 GLU CG C 160.208 9.705 -13.355 1.00 . A A . 42 GLU CG 1 1
9 14333 1 1 45 GLU H H 159.358 9.661 -9.387 1.00 . A A . 42 GLU H 1 1
9 14334 1 1 45 GLU HA H 161.539 8.698 -11.047 1.00 . A A . 42 GLU HA 1 1
9 14335 1 1 45 GLU HB2 H 159.304 8.427 -11.921 1.00 . A A . 42 GLU HB2 1 1
9 14336 1 1 45 GLU HB3 H 158.961 10.136 -11.692 1.00 . A A . 42 GLU HB3 1 1
9 14337 1 1 45 GLU HG2 H 160.571 10.721 -13.398 1.00 . A A . 42 GLU HG2 1 1
9 14338 1 1 45 GLU HG3 H 161.012 9.025 -13.593 1.00 . A A . 42 GLU HG3 1 1
9 14339 1 1 45 GLU N N 160.273 9.354 -9.552 1.00 . A A . 42 GLU N 1 1
9 14340 1 1 45 GLU O O 162.596 10.936 -11.679 1.00 . A A . 42 GLU O 1 1
9 14341 1 1 45 GLU OE1 O 158.278 10.462 -14.522 1.00 . A A . 42 GLU OE1 1 1
9 14342 1 1 45 GLU OE2 O 159.080 8.487 -15.058 1.00 . A A . 42 GLU OE2 1 1
9 14343 1 1 46 GLU C C 162.169 13.545 -8.968 1.00 . A A . 43 GLU C 1 1
9 14344 1 1 46 GLU CA C 161.628 13.178 -10.348 1.00 . A A . 43 GLU CA 1 1
9 14345 1 1 46 GLU CB C 160.598 14.216 -10.799 1.00 . A A . 43 GLU CB 1 1
9 14346 1 1 46 GLU CD C 158.389 15.353 -10.343 1.00 . A A . 43 GLU CD 1 1
9 14347 1 1 46 GLU CG C 159.419 14.355 -9.850 1.00 . A A . 43 GLU CG 1 1
9 14348 1 1 46 GLU H H 160.219 11.691 -9.816 1.00 . A A . 43 GLU H 1 1
9 14349 1 1 46 GLU HA H 162.447 13.168 -11.052 1.00 . A A . 43 GLU HA 1 1
9 14350 1 1 46 GLU HB2 H 161.084 15.177 -10.878 1.00 . A A . 43 GLU HB2 1 1
9 14351 1 1 46 GLU HB3 H 160.220 13.933 -11.770 1.00 . A A . 43 GLU HB3 1 1
9 14352 1 1 46 GLU HG2 H 158.942 13.392 -9.745 1.00 . A A . 43 GLU HG2 1 1
9 14353 1 1 46 GLU HG3 H 159.784 14.682 -8.888 1.00 . A A . 43 GLU HG3 1 1
9 14354 1 1 46 GLU N N 161.034 11.846 -10.336 1.00 . A A . 43 GLU N 1 1
9 14355 1 1 46 GLU O O 163.075 14.371 -8.847 1.00 . A A . 43 GLU O 1 1
9 14356 1 1 46 GLU OE1 O 158.560 16.562 -10.078 1.00 . A A . 43 GLU OE1 1 1
9 14357 1 1 46 GLU OE2 O 157.413 14.926 -10.994 1.00 . A A . 43 GLU OE2 1 1
9 14358 1 1 47 ARG C C 162.570 11.916 -5.908 1.00 . A A . 44 ARG C 1 1
9 14359 1 1 47 ARG CA C 162.039 13.190 -6.561 1.00 . A A . 44 ARG CA 1 1
9 14360 1 1 47 ARG CB C 160.871 13.746 -5.742 1.00 . A A . 44 ARG CB 1 1
9 14361 1 1 47 ARG CD C 159.847 15.963 -6.355 1.00 . A A . 44 ARG CD 1 1
9 14362 1 1 47 ARG CG C 160.923 15.253 -5.548 1.00 . A A . 44 ARG CG 1 1
9 14363 1 1 47 ARG CZ C 157.986 17.506 -5.871 1.00 . A A . 44 ARG CZ 1 1
9 14364 1 1 47 ARG H H 160.894 12.278 -8.084 1.00 . A A . 44 ARG H 1 1
9 14365 1 1 47 ARG HA H 162.830 13.924 -6.593 1.00 . A A . 44 ARG HA 1 1
9 14366 1 1 47 ARG HB2 H 159.947 13.500 -6.243 1.00 . A A . 44 ARG HB2 1 1
9 14367 1 1 47 ARG HB3 H 160.875 13.282 -4.768 1.00 . A A . 44 ARG HB3 1 1
9 14368 1 1 47 ARG HD2 H 160.303 16.409 -7.226 1.00 . A A . 44 ARG HD2 1 1
9 14369 1 1 47 ARG HD3 H 159.110 15.238 -6.666 1.00 . A A . 44 ARG HD3 1 1
9 14370 1 1 47 ARG HE H 159.661 17.361 -4.797 1.00 . A A . 44 ARG HE 1 1
9 14371 1 1 47 ARG HG2 H 160.776 15.475 -4.502 1.00 . A A . 44 ARG HG2 1 1
9 14372 1 1 47 ARG HG3 H 161.892 15.613 -5.861 1.00 . A A . 44 ARG HG3 1 1
9 14373 1 1 47 ARG HH11 H 157.705 16.345 -7.504 1.00 . A A . 44 ARG HH11 1 1
9 14374 1 1 47 ARG HH12 H 156.411 17.435 -7.137 1.00 . A A . 44 ARG HH12 1 1
9 14375 1 1 47 ARG HH21 H 157.961 18.794 -4.314 1.00 . A A . 44 ARG HH21 1 1
9 14376 1 1 47 ARG HH22 H 156.556 18.827 -5.327 1.00 . A A . 44 ARG HH22 1 1
9 14377 1 1 47 ARG N N 161.611 12.927 -7.929 1.00 . A A . 44 ARG N 1 1
9 14378 1 1 47 ARG NE N 159.186 17.010 -5.579 1.00 . A A . 44 ARG NE 1 1
9 14379 1 1 47 ARG NH1 N 157.312 17.058 -6.924 1.00 . A A . 44 ARG NH1 1 1
9 14380 1 1 47 ARG NH2 N 157.458 18.453 -5.108 1.00 . A A . 44 ARG NH2 1 1
9 14381 1 1 47 ARG O O 162.502 11.758 -4.690 1.00 . A A . 44 ARG O 1 1
9 14382 1 1 48 GLY C C 165.128 9.685 -6.249 1.00 . A A . 45 GLY C 1 1
9 14383 1 1 48 GLY CA C 163.614 9.757 -6.208 1.00 . A A . 45 GLY CA 1 1
9 14384 1 1 48 GLY H H 163.113 11.184 -7.691 1.00 . A A . 45 GLY H 1 1
9 14385 1 1 48 GLY HA2 H 163.289 9.644 -5.183 1.00 . A A . 45 GLY HA2 1 1
9 14386 1 1 48 GLY HA3 H 163.211 8.942 -6.794 1.00 . A A . 45 GLY HA3 1 1
9 14387 1 1 48 GLY N N 163.091 11.007 -6.727 1.00 . A A . 45 GLY N 1 1
9 14388 1 1 48 GLY O O 165.724 9.582 -7.321 1.00 . A A . 45 GLY O 1 1
9 14389 1 1 49 GLY C C 167.645 8.769 -3.853 1.00 . A A . 46 GLY C 1 1
9 14390 1 1 49 GLY CA C 167.194 9.654 -4.993 1.00 . A A . 46 GLY CA 1 1
9 14391 1 1 49 GLY H H 165.218 9.803 -4.252 1.00 . A A . 46 GLY H 1 1
9 14392 1 1 49 GLY HA2 H 167.579 9.256 -5.921 1.00 . A A . 46 GLY HA2 1 1
9 14393 1 1 49 GLY HA3 H 167.591 10.646 -4.844 1.00 . A A . 46 GLY HA3 1 1
9 14394 1 1 49 GLY N N 165.749 9.728 -5.074 1.00 . A A . 46 GLY N 1 1
9 14395 1 1 49 GLY O O 167.047 8.786 -2.777 1.00 . A A . 46 GLY O 1 1
9 14396 1 1 50 VAL C C 170.666 7.393 -2.745 1.00 . A A . 47 VAL C 1 1
9 14397 1 1 50 VAL CA C 169.206 7.090 -3.053 1.00 . A A . 47 VAL CA 1 1
9 14398 1 1 50 VAL CB C 169.075 5.609 -3.477 1.00 . A A . 47 VAL CB 1 1
9 14399 1 1 50 VAL CG1 C 167.735 5.050 -3.030 1.00 . A A . 47 VAL CG1 1 1
9 14400 1 1 50 VAL CG2 C 169.245 5.459 -4.983 1.00 . A A . 47 VAL CG2 1 1
9 14401 1 1 50 VAL H H 169.136 8.005 -4.954 1.00 . A A . 47 VAL H 1 1
9 14402 1 1 50 VAL HA H 168.618 7.245 -2.156 1.00 . A A . 47 VAL HA 1 1
9 14403 1 1 50 VAL HB H 169.859 5.039 -2.991 1.00 . A A . 47 VAL HB 1 1
9 14404 1 1 50 VAL HG11 H 167.370 4.351 -3.769 1.00 . A A . 47 VAL HG11 1 1
9 14405 1 1 50 VAL HG12 H 167.027 5.859 -2.918 1.00 . A A . 47 VAL HG12 1 1
9 14406 1 1 50 VAL HG13 H 167.856 4.544 -2.085 1.00 . A A . 47 VAL HG13 1 1
9 14407 1 1 50 VAL HG21 H 168.288 5.582 -5.467 1.00 . A A . 47 VAL HG21 1 1
9 14408 1 1 50 VAL HG22 H 169.637 4.478 -5.204 1.00 . A A . 47 VAL HG22 1 1
9 14409 1 1 50 VAL HG23 H 169.931 6.211 -5.344 1.00 . A A . 47 VAL HG23 1 1
9 14410 1 1 50 VAL N N 168.694 7.987 -4.080 1.00 . A A . 47 VAL N 1 1
9 14411 1 1 50 VAL O O 171.453 7.684 -3.646 1.00 . A A . 47 VAL O 1 1
9 14412 1 1 51 GLU C C 172.950 6.438 -0.232 1.00 . A A . 48 GLU C 1 1
9 14413 1 1 51 GLU CA C 172.389 7.599 -1.045 1.00 . A A . 48 GLU CA 1 1
9 14414 1 1 51 GLU CB C 172.444 8.886 -0.220 1.00 . A A . 48 GLU CB 1 1
9 14415 1 1 51 GLU CD C 172.580 10.869 -1.778 1.00 . A A . 48 GLU CD 1 1
9 14416 1 1 51 GLU CG C 171.700 10.049 -0.856 1.00 . A A . 48 GLU CG 1 1
9 14417 1 1 51 GLU H H 170.349 7.093 -0.795 1.00 . A A . 48 GLU H 1 1
9 14418 1 1 51 GLU HA H 172.992 7.725 -1.932 1.00 . A A . 48 GLU HA 1 1
9 14419 1 1 51 GLU HB2 H 172.009 8.697 0.751 1.00 . A A . 48 GLU HB2 1 1
9 14420 1 1 51 GLU HB3 H 173.476 9.175 -0.091 1.00 . A A . 48 GLU HB3 1 1
9 14421 1 1 51 GLU HG2 H 170.870 9.660 -1.427 1.00 . A A . 48 GLU HG2 1 1
9 14422 1 1 51 GLU HG3 H 171.326 10.692 -0.073 1.00 . A A . 48 GLU HG3 1 1
9 14423 1 1 51 GLU N N 171.022 7.327 -1.468 1.00 . A A . 48 GLU N 1 1
9 14424 1 1 51 GLU O O 172.308 5.954 0.702 1.00 . A A . 48 GLU O 1 1
9 14425 1 1 51 GLU OE1 O 173.678 11.276 -1.344 1.00 . A A . 48 GLU OE1 1 1
9 14426 1 1 51 GLU OE2 O 172.173 11.102 -2.935 1.00 . A A . 48 GLU OE2 1 1
9 14427 1 1 52 PHE C C 175.298 5.349 1.475 1.00 . A A . 49 PHE C 1 1
9 14428 1 1 52 PHE CA C 174.799 4.896 0.109 1.00 . A A . 49 PHE CA 1 1
9 14429 1 1 52 PHE CB C 175.964 4.352 -0.718 1.00 . A A . 49 PHE CB 1 1
9 14430 1 1 52 PHE CD1 C 176.217 1.894 -0.287 1.00 . A A . 49 PHE CD1 1 1
9 14431 1 1 52 PHE CD2 C 177.758 3.390 0.748 1.00 . A A . 49 PHE CD2 1 1
9 14432 1 1 52 PHE CE1 C 176.855 0.822 0.306 1.00 . A A . 49 PHE CE1 1 1
9 14433 1 1 52 PHE CE2 C 178.400 2.322 1.345 1.00 . A A . 49 PHE CE2 1 1
9 14434 1 1 52 PHE CG C 176.661 3.188 -0.074 1.00 . A A . 49 PHE CG 1 1
9 14435 1 1 52 PHE CZ C 177.947 1.036 1.124 1.00 . A A . 49 PHE CZ 1 1
9 14436 1 1 52 PHE H H 174.617 6.422 -1.342 1.00 . A A . 49 PHE H 1 1
9 14437 1 1 52 PHE HA H 174.069 4.112 0.246 1.00 . A A . 49 PHE HA 1 1
9 14438 1 1 52 PHE HB2 H 175.595 4.026 -1.679 1.00 . A A . 49 PHE HB2 1 1
9 14439 1 1 52 PHE HB3 H 176.691 5.137 -0.865 1.00 . A A . 49 PHE HB3 1 1
9 14440 1 1 52 PHE HD1 H 175.363 1.725 -0.926 1.00 . A A . 49 PHE HD1 1 1
9 14441 1 1 52 PHE HD2 H 178.112 4.396 0.922 1.00 . A A . 49 PHE HD2 1 1
9 14442 1 1 52 PHE HE1 H 176.499 -0.183 0.132 1.00 . A A . 49 PHE HE1 1 1
9 14443 1 1 52 PHE HE2 H 179.254 2.492 1.983 1.00 . A A . 49 PHE HE2 1 1
9 14444 1 1 52 PHE HZ H 178.446 0.200 1.589 1.00 . A A . 49 PHE HZ 1 1
9 14445 1 1 52 PHE N N 174.151 5.997 -0.591 1.00 . A A . 49 PHE N 1 1
9 14446 1 1 52 PHE O O 176.188 6.194 1.574 1.00 . A A . 49 PHE O 1 1
9 14447 1 1 53 VAL C C 175.896 3.998 4.537 1.00 . A A . 50 VAL C 1 1
9 14448 1 1 53 VAL CA C 175.104 5.130 3.889 1.00 . A A . 50 VAL CA 1 1
9 14449 1 1 53 VAL CB C 173.878 5.468 4.768 1.00 . A A . 50 VAL CB 1 1
9 14450 1 1 53 VAL CG1 C 173.612 6.965 4.757 1.00 . A A . 50 VAL CG1 1 1
9 14451 1 1 53 VAL CG2 C 172.647 4.701 4.306 1.00 . A A . 50 VAL CG2 1 1
9 14452 1 1 53 VAL H H 174.016 4.116 2.382 1.00 . A A . 50 VAL H 1 1
9 14453 1 1 53 VAL HA H 175.734 6.007 3.839 1.00 . A A . 50 VAL HA 1 1
9 14454 1 1 53 VAL HB H 174.095 5.174 5.784 1.00 . A A . 50 VAL HB 1 1
9 14455 1 1 53 VAL HG11 H 174.461 7.484 5.179 1.00 . A A . 50 VAL HG11 1 1
9 14456 1 1 53 VAL HG12 H 172.731 7.179 5.344 1.00 . A A . 50 VAL HG12 1 1
9 14457 1 1 53 VAL HG13 H 173.457 7.296 3.741 1.00 . A A . 50 VAL HG13 1 1
9 14458 1 1 53 VAL HG21 H 172.187 5.223 3.479 1.00 . A A . 50 VAL HG21 1 1
9 14459 1 1 53 VAL HG22 H 171.942 4.626 5.121 1.00 . A A . 50 VAL HG22 1 1
9 14460 1 1 53 VAL HG23 H 172.939 3.712 3.989 1.00 . A A . 50 VAL HG23 1 1
9 14461 1 1 53 VAL N N 174.718 4.783 2.526 1.00 . A A . 50 VAL N 1 1
9 14462 1 1 53 VAL O O 176.233 3.006 3.885 1.00 . A A . 50 VAL O 1 1
9 14463 1 1 54 GLU C C 176.049 2.487 7.627 1.00 . A A . 51 GLU C 1 1
9 14464 1 1 54 GLU CA C 176.926 3.131 6.558 1.00 . A A . 51 GLU CA 1 1
9 14465 1 1 54 GLU CB C 178.170 3.756 7.194 1.00 . A A . 51 GLU CB 1 1
9 14466 1 1 54 GLU CD C 178.752 5.803 8.557 1.00 . A A . 51 GLU CD 1 1
9 14467 1 1 54 GLU CG C 177.884 4.565 8.451 1.00 . A A . 51 GLU CG 1 1
9 14468 1 1 54 GLU H H 175.876 4.938 6.306 1.00 . A A . 51 GLU H 1 1
9 14469 1 1 54 GLU HA H 177.234 2.371 5.856 1.00 . A A . 51 GLU HA 1 1
9 14470 1 1 54 GLU HB2 H 178.865 2.971 7.448 1.00 . A A . 51 GLU HB2 1 1
9 14471 1 1 54 GLU HB3 H 178.631 4.412 6.470 1.00 . A A . 51 GLU HB3 1 1
9 14472 1 1 54 GLU HG2 H 176.848 4.871 8.438 1.00 . A A . 51 GLU HG2 1 1
9 14473 1 1 54 GLU HG3 H 178.064 3.941 9.314 1.00 . A A . 51 GLU HG3 1 1
9 14474 1 1 54 GLU N N 176.183 4.142 5.826 1.00 . A A . 51 GLU N 1 1
9 14475 1 1 54 GLU O O 174.858 2.785 7.730 1.00 . A A . 51 GLU O 1 1
9 14476 1 1 54 GLU OE1 O 179.888 5.690 9.063 1.00 . A A . 51 GLU OE1 1 1
9 14477 1 1 54 GLU OE2 O 178.297 6.886 8.133 1.00 . A A . 51 GLU OE2 1 1
9 14478 1 1 55 THR C C 176.056 1.673 10.803 1.00 . A A . 52 THR C 1 1
9 14479 1 1 55 THR CA C 175.917 0.925 9.481 1.00 . A A . 52 THR CA 1 1
9 14480 1 1 55 THR CB C 176.435 -0.505 9.632 1.00 . A A . 52 THR CB 1 1
9 14481 1 1 55 THR CG2 C 175.646 -1.332 10.624 1.00 . A A . 52 THR CG2 1 1
9 14482 1 1 55 THR H H 177.595 1.414 8.291 1.00 . A A . 52 THR H 1 1
9 14483 1 1 55 THR HA H 174.874 0.894 9.204 1.00 . A A . 52 THR HA 1 1
9 14484 1 1 55 THR HB H 177.460 -0.469 9.972 1.00 . A A . 52 THR HB 1 1
9 14485 1 1 55 THR HG1 H 177.255 -1.593 8.226 1.00 . A A . 52 THR HG1 1 1
9 14486 1 1 55 THR HG21 H 176.051 -2.333 10.660 1.00 . A A . 52 THR HG21 1 1
9 14487 1 1 55 THR HG22 H 174.610 -1.374 10.317 1.00 . A A . 52 THR HG22 1 1
9 14488 1 1 55 THR HG23 H 175.714 -0.881 11.603 1.00 . A A . 52 THR HG23 1 1
9 14489 1 1 55 THR N N 176.644 1.608 8.420 1.00 . A A . 52 THR N 1 1
9 14490 1 1 55 THR O O 176.961 2.489 10.975 1.00 . A A . 52 THR O 1 1
9 14491 1 1 55 THR OG1 O 176.403 -1.183 8.389 1.00 . A A . 52 THR OG1 1 1
9 14492 1 1 56 ALA C C 176.141 1.252 13.970 1.00 . A A . 53 ALA C 1 1
9 14493 1 1 56 ALA CA C 175.188 2.008 13.050 1.00 . A A . 53 ALA CA 1 1
9 14494 1 1 56 ALA CB C 173.783 2.047 13.642 1.00 . A A . 53 ALA CB 1 1
9 14495 1 1 56 ALA H H 174.472 0.708 11.543 1.00 . A A . 53 ALA H 1 1
9 14496 1 1 56 ALA HA H 175.538 3.023 12.931 1.00 . A A . 53 ALA HA 1 1
9 14497 1 1 56 ALA HB1 H 173.575 3.042 14.009 1.00 . A A . 53 ALA HB1 1 1
9 14498 1 1 56 ALA HB2 H 173.715 1.340 14.460 1.00 . A A . 53 ALA HB2 1 1
9 14499 1 1 56 ALA HB3 H 173.064 1.786 12.880 1.00 . A A . 53 ALA HB3 1 1
9 14500 1 1 56 ALA N N 175.160 1.378 11.737 1.00 . A A . 53 ALA N 1 1
9 14501 1 1 56 ALA O O 177.073 0.599 13.501 1.00 . A A . 53 ALA O 1 1
9 14502 1 1 57 ASP C C 176.191 -0.791 16.431 1.00 . A A . 54 ASP C 1 1
9 14503 1 1 57 ASP CA C 176.734 0.616 16.229 1.00 . A A . 54 ASP CA 1 1
9 14504 1 1 57 ASP CB C 176.775 1.363 17.563 1.00 . A A . 54 ASP CB 1 1
9 14505 1 1 57 ASP CG C 178.137 1.287 18.226 1.00 . A A . 54 ASP CG 1 1
9 14506 1 1 57 ASP H H 175.136 1.842 15.598 1.00 . A A . 54 ASP H 1 1
9 14507 1 1 57 ASP HA H 177.732 0.554 15.821 1.00 . A A . 54 ASP HA 1 1
9 14508 1 1 57 ASP HB2 H 176.535 2.402 17.394 1.00 . A A . 54 ASP HB2 1 1
9 14509 1 1 57 ASP HB3 H 176.044 0.933 18.232 1.00 . A A . 54 ASP HB3 1 1
9 14510 1 1 57 ASP N N 175.898 1.320 15.273 1.00 . A A . 54 ASP N 1 1
9 14511 1 1 57 ASP O O 176.944 -1.765 16.439 1.00 . A A . 54 ASP O 1 1
9 14512 1 1 57 ASP OD1 O 179.032 2.063 17.833 1.00 . A A . 54 ASP OD1 1 1
9 14513 1 1 57 ASP OD2 O 178.307 0.451 19.138 1.00 . A A . 54 ASP OD2 1 1
9 14514 1 1 58 ASP C C 172.738 -1.920 17.137 1.00 . A A . 55 ASP C 1 1
9 14515 1 1 58 ASP CA C 174.203 -2.170 16.793 1.00 . A A . 55 ASP CA 1 1
9 14516 1 1 58 ASP CB C 174.877 -2.968 17.913 1.00 . A A . 55 ASP CB 1 1
9 14517 1 1 58 ASP CG C 175.142 -2.125 19.145 1.00 . A A . 55 ASP CG 1 1
9 14518 1 1 58 ASP H H 174.313 -0.082 16.586 1.00 . A A . 55 ASP H 1 1
9 14519 1 1 58 ASP HA H 174.260 -2.728 15.871 1.00 . A A . 55 ASP HA 1 1
9 14520 1 1 58 ASP HB2 H 174.239 -3.792 18.195 1.00 . A A . 55 ASP HB2 1 1
9 14521 1 1 58 ASP HB3 H 175.820 -3.355 17.554 1.00 . A A . 55 ASP HB3 1 1
9 14522 1 1 58 ASP N N 174.873 -0.890 16.592 1.00 . A A . 55 ASP N 1 1
9 14523 1 1 58 ASP O O 172.397 -1.688 18.297 1.00 . A A . 55 ASP O 1 1
9 14524 1 1 58 ASP OD1 O 176.107 -1.332 19.126 1.00 . A A . 55 ASP OD1 1 1
9 14525 1 1 58 ASP OD2 O 174.385 -2.258 20.130 1.00 . A A . 55 ASP OD2 1 1
9 14526 1 1 59 TRP C C 169.607 -2.941 16.204 1.00 . A A . 56 TRP C 1 1
9 14527 1 1 59 TRP CA C 170.453 -1.681 16.339 1.00 . A A . 56 TRP CA 1 1
9 14528 1 1 59 TRP CB C 169.935 -0.594 15.388 1.00 . A A . 56 TRP CB 1 1
9 14529 1 1 59 TRP CD1 C 171.834 -0.438 13.667 1.00 . A A . 56 TRP CD1 1 1
9 14530 1 1 59 TRP CD2 C 169.815 -0.823 12.780 1.00 . A A . 56 TRP CD2 1 1
9 14531 1 1 59 TRP CE2 C 170.757 -0.753 11.737 1.00 . A A . 56 TRP CE2 1 1
9 14532 1 1 59 TRP CE3 C 168.475 -1.058 12.463 1.00 . A A . 56 TRP CE3 1 1
9 14533 1 1 59 TRP CG C 170.525 -0.624 14.008 1.00 . A A . 56 TRP CG 1 1
9 14534 1 1 59 TRP CH2 C 169.078 -1.135 10.117 1.00 . A A . 56 TRP CH2 1 1
9 14535 1 1 59 TRP CZ2 C 170.400 -0.907 10.399 1.00 . A A . 56 TRP CZ2 1 1
9 14536 1 1 59 TRP CZ3 C 168.121 -1.212 11.136 1.00 . A A . 56 TRP CZ3 1 1
9 14537 1 1 59 TRP H H 172.201 -2.113 15.217 1.00 . A A . 56 TRP H 1 1
9 14538 1 1 59 TRP HA H 170.349 -1.319 17.352 1.00 . A A . 56 TRP HA 1 1
9 14539 1 1 59 TRP HB2 H 168.863 -0.702 15.286 1.00 . A A . 56 TRP HB2 1 1
9 14540 1 1 59 TRP HB3 H 170.154 0.374 15.818 1.00 . A A . 56 TRP HB3 1 1
9 14541 1 1 59 TRP HD1 H 172.627 -0.260 14.377 1.00 . A A . 56 TRP HD1 1 1
9 14542 1 1 59 TRP HE1 H 172.827 -0.422 11.817 1.00 . A A . 56 TRP HE1 1 1
9 14543 1 1 59 TRP HE3 H 167.723 -1.121 13.234 1.00 . A A . 56 TRP HE3 1 1
9 14544 1 1 59 TRP HH2 H 168.754 -1.261 9.093 1.00 . A A . 56 TRP HH2 1 1
9 14545 1 1 59 TRP HZ2 H 171.128 -0.847 9.603 1.00 . A A . 56 TRP HZ2 1 1
9 14546 1 1 59 TRP HZ3 H 167.089 -1.392 10.873 1.00 . A A . 56 TRP HZ3 1 1
9 14547 1 1 59 TRP N N 171.874 -1.939 16.123 1.00 . A A . 56 TRP N 1 1
9 14548 1 1 59 TRP NE1 N 171.982 -0.518 12.304 1.00 . A A . 56 TRP NE1 1 1
9 14549 1 1 59 TRP O O 168.575 -2.936 15.533 1.00 . A A . 56 TRP O 1 1
9 14550 1 1 60 GLU C C 167.985 -5.146 17.569 1.00 . A A . 57 GLU C 1 1
9 14551 1 1 60 GLU CA C 169.310 -5.276 16.815 1.00 . A A . 57 GLU CA 1 1
9 14552 1 1 60 GLU CB C 170.154 -6.398 17.423 1.00 . A A . 57 GLU CB 1 1
9 14553 1 1 60 GLU CD C 170.772 -7.238 19.724 1.00 . A A . 57 GLU CD 1 1
9 14554 1 1 60 GLU CG C 170.739 -6.050 18.782 1.00 . A A . 57 GLU CG 1 1
9 14555 1 1 60 GLU H H 170.873 -3.952 17.368 1.00 . A A . 57 GLU H 1 1
9 14556 1 1 60 GLU HA H 169.103 -5.509 15.781 1.00 . A A . 57 GLU HA 1 1
9 14557 1 1 60 GLU HB2 H 169.536 -7.277 17.536 1.00 . A A . 57 GLU HB2 1 1
9 14558 1 1 60 GLU HB3 H 170.968 -6.625 16.752 1.00 . A A . 57 GLU HB3 1 1
9 14559 1 1 60 GLU HG2 H 171.747 -5.691 18.645 1.00 . A A . 57 GLU HG2 1 1
9 14560 1 1 60 GLU HG3 H 170.138 -5.271 19.230 1.00 . A A . 57 GLU HG3 1 1
9 14561 1 1 60 GLU N N 170.042 -4.014 16.853 1.00 . A A . 57 GLU N 1 1
9 14562 1 1 60 GLU O O 167.772 -5.801 18.590 1.00 . A A . 57 GLU O 1 1
9 14563 1 1 60 GLU OE1 O 171.768 -7.992 19.693 1.00 . A A . 57 GLU OE1 1 1
9 14564 1 1 60 GLU OE2 O 169.804 -7.414 20.492 1.00 . A A . 57 GLU OE2 1 1
9 14565 1 1 61 GLU C C 164.763 -3.641 16.647 1.00 . A A . 58 GLU C 1 1
9 14566 1 1 61 GLU CA C 165.805 -4.056 17.685 1.00 . A A . 58 GLU CA 1 1
9 14567 1 1 61 GLU CB C 165.929 -2.975 18.757 1.00 . A A . 58 GLU CB 1 1
9 14568 1 1 61 GLU CD C 165.250 -2.173 21.054 1.00 . A A . 58 GLU CD 1 1
9 14569 1 1 61 GLU CG C 165.182 -3.299 20.041 1.00 . A A . 58 GLU CG 1 1
9 14570 1 1 61 GLU H H 167.335 -3.791 16.253 1.00 . A A . 58 GLU H 1 1
9 14571 1 1 61 GLU HA H 165.488 -4.978 18.149 1.00 . A A . 58 GLU HA 1 1
9 14572 1 1 61 GLU HB2 H 166.974 -2.845 18.996 1.00 . A A . 58 GLU HB2 1 1
9 14573 1 1 61 GLU HB3 H 165.541 -2.047 18.364 1.00 . A A . 58 GLU HB3 1 1
9 14574 1 1 61 GLU HG2 H 164.146 -3.485 19.802 1.00 . A A . 58 GLU HG2 1 1
9 14575 1 1 61 GLU HG3 H 165.615 -4.186 20.480 1.00 . A A . 58 GLU HG3 1 1
9 14576 1 1 61 GLU N N 167.103 -4.288 17.062 1.00 . A A . 58 GLU N 1 1
9 14577 1 1 61 GLU O O 163.620 -4.097 16.684 1.00 . A A . 58 GLU O 1 1
9 14578 1 1 61 GLU OE1 O 166.293 -1.489 21.113 1.00 . A A . 58 GLU OE1 1 1
9 14579 1 1 61 GLU OE2 O 164.259 -1.976 21.789 1.00 . A A . 58 GLU OE2 1 1
9 14580 1 1 62 GLU C C 164.093 -3.397 13.606 1.00 . A A . 59 GLU C 1 1
9 14581 1 1 62 GLU CA C 164.274 -2.315 14.661 1.00 . A A . 59 GLU CA 1 1
9 14582 1 1 62 GLU CB C 164.834 -1.052 14.003 1.00 . A A . 59 GLU CB 1 1
9 14583 1 1 62 GLU CD C 163.224 0.413 15.284 1.00 . A A . 59 GLU CD 1 1
9 14584 1 1 62 GLU CG C 164.656 0.208 14.831 1.00 . A A . 59 GLU CG 1 1
9 14585 1 1 62 GLU H H 166.095 -2.464 15.732 1.00 . A A . 59 GLU H 1 1
9 14586 1 1 62 GLU HA H 163.317 -2.090 15.106 1.00 . A A . 59 GLU HA 1 1
9 14587 1 1 62 GLU HB2 H 165.889 -1.192 13.826 1.00 . A A . 59 GLU HB2 1 1
9 14588 1 1 62 GLU HB3 H 164.337 -0.906 13.055 1.00 . A A . 59 GLU HB3 1 1
9 14589 1 1 62 GLU HG2 H 165.288 0.142 15.704 1.00 . A A . 59 GLU HG2 1 1
9 14590 1 1 62 GLU HG3 H 164.955 1.058 14.233 1.00 . A A . 59 GLU HG3 1 1
9 14591 1 1 62 GLU N N 165.169 -2.781 15.715 1.00 . A A . 59 GLU N 1 1
9 14592 1 1 62 GLU O O 162.972 -3.801 13.294 1.00 . A A . 59 GLU O 1 1
9 14593 1 1 62 GLU OE1 O 162.831 -0.192 16.304 1.00 . A A . 59 GLU OE1 1 1
9 14594 1 1 62 GLU OE2 O 162.494 1.179 14.620 1.00 . A A . 59 GLU OE2 1 1
9 14595 1 1 63 ILE C C 165.138 -6.293 12.665 1.00 . A A . 60 ILE C 1 1
9 14596 1 1 63 ILE CA C 165.204 -4.899 12.041 1.00 . A A . 60 ILE CA 1 1
9 14597 1 1 63 ILE CB C 166.451 -4.806 11.135 1.00 . A A . 60 ILE CB 1 1
9 14598 1 1 63 ILE CD1 C 168.991 -4.559 11.166 1.00 . A A . 60 ILE CD1 1 1
9 14599 1 1 63 ILE CG1 C 167.715 -4.597 11.977 1.00 . A A . 60 ILE CG1 1 1
9 14600 1 1 63 ILE CG2 C 166.286 -3.678 10.126 1.00 . A A . 60 ILE CG2 1 1
9 14601 1 1 63 ILE H H 166.068 -3.494 13.363 1.00 . A A . 60 ILE H 1 1
9 14602 1 1 63 ILE HA H 164.328 -4.751 11.426 1.00 . A A . 60 ILE HA 1 1
9 14603 1 1 63 ILE HB H 166.540 -5.733 10.589 1.00 . A A . 60 ILE HB 1 1
9 14604 1 1 63 ILE HD11 H 169.645 -3.794 11.562 1.00 . A A . 60 ILE HD11 1 1
9 14605 1 1 63 ILE HD12 H 168.757 -4.335 10.136 1.00 . A A . 60 ILE HD12 1 1
9 14606 1 1 63 ILE HD13 H 169.482 -5.519 11.222 1.00 . A A . 60 ILE HD13 1 1
9 14607 1 1 63 ILE HG12 H 167.638 -3.657 12.505 1.00 . A A . 60 ILE HG12 1 1
9 14608 1 1 63 ILE HG13 H 167.800 -5.405 12.693 1.00 . A A . 60 ILE HG13 1 1
9 14609 1 1 63 ILE HG21 H 167.258 -3.331 9.808 1.00 . A A . 60 ILE HG21 1 1
9 14610 1 1 63 ILE HG22 H 165.745 -2.863 10.583 1.00 . A A . 60 ILE HG22 1 1
9 14611 1 1 63 ILE HG23 H 165.736 -4.040 9.270 1.00 . A A . 60 ILE HG23 1 1
9 14612 1 1 63 ILE N N 165.212 -3.860 13.064 1.00 . A A . 60 ILE N 1 1
9 14613 1 1 63 ILE O O 164.870 -7.277 11.975 1.00 . A A . 60 ILE O 1 1
9 14614 1 1 64 GLY C C 166.402 -8.611 14.156 1.00 . A A . 61 GLY C 1 1
9 14615 1 1 64 GLY CA C 165.342 -7.651 14.658 1.00 . A A . 61 GLY CA 1 1
9 14616 1 1 64 GLY H H 165.590 -5.557 14.474 1.00 . A A . 61 GLY H 1 1
9 14617 1 1 64 GLY HA2 H 165.493 -7.485 15.714 1.00 . A A . 61 GLY HA2 1 1
9 14618 1 1 64 GLY HA3 H 164.370 -8.096 14.510 1.00 . A A . 61 GLY HA3 1 1
9 14619 1 1 64 GLY N N 165.382 -6.372 13.972 1.00 . A A . 61 GLY N 1 1
9 14620 1 1 64 GLY O O 166.103 -9.531 13.396 1.00 . A A . 61 GLY O 1 1
9 14621 1 1 65 VAL C C 170.086 -8.640 14.635 1.00 . A A . 62 VAL C 1 1
9 14622 1 1 65 VAL CA C 168.764 -9.253 14.198 1.00 . A A . 62 VAL CA 1 1
9 14623 1 1 65 VAL CB C 168.828 -9.506 12.671 1.00 . A A . 62 VAL CB 1 1
9 14624 1 1 65 VAL CG1 C 168.232 -10.861 12.330 1.00 . A A . 62 VAL CG1 1 1
9 14625 1 1 65 VAL CG2 C 168.142 -8.393 11.888 1.00 . A A . 62 VAL CG2 1 1
9 14626 1 1 65 VAL H H 167.809 -7.659 15.210 1.00 . A A . 62 VAL H 1 1
9 14627 1 1 65 VAL HA H 168.644 -10.206 14.694 1.00 . A A . 62 VAL HA 1 1
9 14628 1 1 65 VAL HB H 169.869 -9.524 12.380 1.00 . A A . 62 VAL HB 1 1
9 14629 1 1 65 VAL HG11 H 168.206 -11.474 13.220 1.00 . A A . 62 VAL HG11 1 1
9 14630 1 1 65 VAL HG12 H 168.841 -11.342 11.580 1.00 . A A . 62 VAL HG12 1 1
9 14631 1 1 65 VAL HG13 H 167.229 -10.731 11.952 1.00 . A A . 62 VAL HG13 1 1
9 14632 1 1 65 VAL HG21 H 167.144 -8.706 11.618 1.00 . A A . 62 VAL HG21 1 1
9 14633 1 1 65 VAL HG22 H 168.707 -8.182 10.993 1.00 . A A . 62 VAL HG22 1 1
9 14634 1 1 65 VAL HG23 H 168.088 -7.503 12.498 1.00 . A A . 62 VAL HG23 1 1
9 14635 1 1 65 VAL N N 167.642 -8.401 14.592 1.00 . A A . 62 VAL N 1 1
9 14636 1 1 65 VAL O O 170.224 -7.419 14.696 1.00 . A A . 62 VAL O 1 1
9 14637 1 1 66 LEU C C 173.014 -8.180 14.258 1.00 . A A . 63 LEU C 1 1
9 14638 1 1 66 LEU CA C 172.375 -9.025 15.355 1.00 . A A . 63 LEU CA 1 1
9 14639 1 1 66 LEU CB C 173.277 -10.211 15.700 1.00 . A A . 63 LEU CB 1 1
9 14640 1 1 66 LEU CD1 C 173.006 -12.086 17.350 1.00 . A A . 63 LEU CD1 1 1
9 14641 1 1 66 LEU CD2 C 174.627 -10.239 17.816 1.00 . A A . 63 LEU CD2 1 1
9 14642 1 1 66 LEU CG C 173.292 -10.601 17.182 1.00 . A A . 63 LEU CG 1 1
9 14643 1 1 66 LEU H H 170.894 -10.457 14.863 1.00 . A A . 63 LEU H 1 1
9 14644 1 1 66 LEU HA H 172.243 -8.413 16.235 1.00 . A A . 63 LEU HA 1 1
9 14645 1 1 66 LEU HB2 H 172.948 -11.065 15.125 1.00 . A A . 63 LEU HB2 1 1
9 14646 1 1 66 LEU HB3 H 174.287 -9.968 15.404 1.00 . A A . 63 LEU HB3 1 1
9 14647 1 1 66 LEU HD11 H 173.814 -12.659 16.920 1.00 . A A . 63 LEU HD11 1 1
9 14648 1 1 66 LEU HD12 H 172.082 -12.333 16.849 1.00 . A A . 63 LEU HD12 1 1
9 14649 1 1 66 LEU HD13 H 172.919 -12.319 18.401 1.00 . A A . 63 LEU HD13 1 1
9 14650 1 1 66 LEU HD21 H 174.822 -9.187 17.669 1.00 . A A . 63 LEU HD21 1 1
9 14651 1 1 66 LEU HD22 H 175.413 -10.818 17.356 1.00 . A A . 63 LEU HD22 1 1
9 14652 1 1 66 LEU HD23 H 174.593 -10.454 18.874 1.00 . A A . 63 LEU HD23 1 1
9 14653 1 1 66 LEU HG H 172.517 -10.053 17.697 1.00 . A A . 63 LEU HG 1 1
9 14654 1 1 66 LEU N N 171.060 -9.492 14.932 1.00 . A A . 63 LEU N 1 1
9 14655 1 1 66 LEU O O 173.134 -8.619 13.115 1.00 . A A . 63 LEU O 1 1
9 14656 1 1 67 ILE C C 175.543 -6.030 13.781 1.00 . A A . 64 ILE C 1 1
9 14657 1 1 67 ILE CA C 174.026 -6.059 13.643 1.00 . A A . 64 ILE CA 1 1
9 14658 1 1 67 ILE CB C 173.481 -4.622 13.783 1.00 . A A . 64 ILE CB 1 1
9 14659 1 1 67 ILE CD1 C 171.206 -5.485 13.031 1.00 . A A . 64 ILE CD1 1 1
9 14660 1 1 67 ILE CG1 C 171.970 -4.641 14.027 1.00 . A A . 64 ILE CG1 1 1
9 14661 1 1 67 ILE CG2 C 173.812 -3.810 12.540 1.00 . A A . 64 ILE CG2 1 1
9 14662 1 1 67 ILE H H 173.285 -6.662 15.532 1.00 . A A . 64 ILE H 1 1
9 14663 1 1 67 ILE HA H 173.776 -6.416 12.654 1.00 . A A . 64 ILE HA 1 1
9 14664 1 1 67 ILE HB H 173.968 -4.157 14.626 1.00 . A A . 64 ILE HB 1 1
9 14665 1 1 67 ILE HD11 H 171.406 -5.130 12.031 1.00 . A A . 64 ILE HD11 1 1
9 14666 1 1 67 ILE HD12 H 170.148 -5.414 13.235 1.00 . A A . 64 ILE HD12 1 1
9 14667 1 1 67 ILE HD13 H 171.521 -6.515 13.116 1.00 . A A . 64 ILE HD13 1 1
9 14668 1 1 67 ILE HG12 H 171.776 -5.037 15.013 1.00 . A A . 64 ILE HG12 1 1
9 14669 1 1 67 ILE HG13 H 171.590 -3.632 13.969 1.00 . A A . 64 ILE HG13 1 1
9 14670 1 1 67 ILE HG21 H 172.976 -3.174 12.291 1.00 . A A . 64 ILE HG21 1 1
9 14671 1 1 67 ILE HG22 H 174.013 -4.479 11.715 1.00 . A A . 64 ILE HG22 1 1
9 14672 1 1 67 ILE HG23 H 174.684 -3.201 12.729 1.00 . A A . 64 ILE HG23 1 1
9 14673 1 1 67 ILE N N 173.413 -6.962 14.608 1.00 . A A . 64 ILE N 1 1
9 14674 1 1 67 ILE O O 176.083 -6.135 14.883 1.00 . A A . 64 ILE O 1 1
9 14675 1 1 68 ASP C C 178.150 -4.834 11.564 1.00 . A A . 65 ASP C 1 1
9 14676 1 1 68 ASP CA C 177.677 -5.831 12.620 1.00 . A A . 65 ASP CA 1 1
9 14677 1 1 68 ASP CB C 178.251 -7.220 12.326 1.00 . A A . 65 ASP CB 1 1
9 14678 1 1 68 ASP CG C 179.116 -7.739 13.458 1.00 . A A . 65 ASP CG 1 1
9 14679 1 1 68 ASP H H 175.727 -5.801 11.806 1.00 . A A . 65 ASP H 1 1
9 14680 1 1 68 ASP HA H 178.018 -5.507 13.589 1.00 . A A . 65 ASP HA 1 1
9 14681 1 1 68 ASP HB2 H 177.438 -7.914 12.174 1.00 . A A . 65 ASP HB2 1 1
9 14682 1 1 68 ASP HB3 H 178.852 -7.175 11.430 1.00 . A A . 65 ASP HB3 1 1
9 14683 1 1 68 ASP N N 176.221 -5.882 12.649 1.00 . A A . 65 ASP N 1 1
9 14684 1 1 68 ASP O O 178.248 -5.172 10.385 1.00 . A A . 65 ASP O 1 1
9 14685 1 1 68 ASP OD1 O 179.978 -6.977 13.944 1.00 . A A . 65 ASP OD1 1 1
9 14686 1 1 68 ASP OD2 O 178.932 -8.908 13.858 1.00 . A A . 65 ASP OD2 1 1
9 14687 1 1 69 PRO C C 180.039 -3.028 10.149 1.00 . A A . 66 PRO C 1 1
9 14688 1 1 69 PRO CA C 178.899 -2.546 11.038 1.00 . A A . 66 PRO CA 1 1
9 14689 1 1 69 PRO CB C 179.364 -1.400 11.952 1.00 . A A . 66 PRO CB 1 1
9 14690 1 1 69 PRO CD C 178.361 -3.076 13.341 1.00 . A A . 66 PRO CD 1 1
9 14691 1 1 69 PRO CG C 179.365 -1.961 13.338 1.00 . A A . 66 PRO CG 1 1
9 14692 1 1 69 PRO HA H 178.088 -2.202 10.414 1.00 . A A . 66 PRO HA 1 1
9 14693 1 1 69 PRO HB2 H 180.354 -1.084 11.656 1.00 . A A . 66 PRO HB2 1 1
9 14694 1 1 69 PRO HB3 H 178.675 -0.570 11.866 1.00 . A A . 66 PRO HB3 1 1
9 14695 1 1 69 PRO HD2 H 178.643 -3.834 14.056 1.00 . A A . 66 PRO HD2 1 1
9 14696 1 1 69 PRO HD3 H 177.373 -2.697 13.555 1.00 . A A . 66 PRO HD3 1 1
9 14697 1 1 69 PRO HG2 H 180.347 -2.341 13.578 1.00 . A A . 66 PRO HG2 1 1
9 14698 1 1 69 PRO HG3 H 179.077 -1.195 14.043 1.00 . A A . 66 PRO HG3 1 1
9 14699 1 1 69 PRO N N 178.445 -3.583 11.966 1.00 . A A . 66 PRO N 1 1
9 14700 1 1 69 PRO O O 180.708 -4.013 10.461 1.00 . A A . 66 PRO O 1 1
9 14701 1 1 70 GLU C C 180.917 -3.966 7.323 1.00 . A A . 67 GLU C 1 1
9 14702 1 1 70 GLU CA C 181.297 -2.698 8.084 1.00 . A A . 67 GLU CA 1 1
9 14703 1 1 70 GLU CB C 182.637 -2.893 8.803 1.00 . A A . 67 GLU CB 1 1
9 14704 1 1 70 GLU CD C 185.032 -2.136 9.066 1.00 . A A . 67 GLU CD 1 1
9 14705 1 1 70 GLU CG C 183.705 -1.901 8.373 1.00 . A A . 67 GLU CG 1 1
9 14706 1 1 70 GLU H H 179.673 -1.566 8.835 1.00 . A A . 67 GLU H 1 1
9 14707 1 1 70 GLU HA H 181.394 -1.888 7.377 1.00 . A A . 67 GLU HA 1 1
9 14708 1 1 70 GLU HB2 H 182.483 -2.783 9.866 1.00 . A A . 67 GLU HB2 1 1
9 14709 1 1 70 GLU HB3 H 183.001 -3.890 8.602 1.00 . A A . 67 GLU HB3 1 1
9 14710 1 1 70 GLU HG2 H 183.852 -1.991 7.307 1.00 . A A . 67 GLU HG2 1 1
9 14711 1 1 70 GLU HG3 H 183.364 -0.903 8.606 1.00 . A A . 67 GLU HG3 1 1
9 14712 1 1 70 GLU N N 180.247 -2.335 9.032 1.00 . A A . 67 GLU N 1 1
9 14713 1 1 70 GLU O O 180.818 -3.958 6.096 1.00 . A A . 67 GLU O 1 1
9 14714 1 1 70 GLU OE1 O 185.039 -2.263 10.308 1.00 . A A . 67 GLU OE1 1 1
9 14715 1 1 70 GLU OE2 O 186.065 -2.193 8.366 1.00 . A A . 67 GLU OE2 1 1
9 14716 1 1 71 GLU C C 179.132 -6.161 6.520 1.00 . A A . 68 GLU C 1 1
9 14717 1 1 71 GLU CA C 180.324 -6.327 7.461 1.00 . A A . 68 GLU CA 1 1
9 14718 1 1 71 GLU CB C 179.988 -7.341 8.558 1.00 . A A . 68 GLU CB 1 1
9 14719 1 1 71 GLU CD C 181.147 -8.611 10.409 1.00 . A A . 68 GLU CD 1 1
9 14720 1 1 71 GLU CG C 181.161 -8.229 8.941 1.00 . A A . 68 GLU CG 1 1
9 14721 1 1 71 GLU H H 180.793 -4.995 9.033 1.00 . A A . 68 GLU H 1 1
9 14722 1 1 71 GLU HA H 181.168 -6.689 6.895 1.00 . A A . 68 GLU HA 1 1
9 14723 1 1 71 GLU HB2 H 179.667 -6.804 9.441 1.00 . A A . 68 GLU HB2 1 1
9 14724 1 1 71 GLU HB3 H 179.180 -7.974 8.215 1.00 . A A . 68 GLU HB3 1 1
9 14725 1 1 71 GLU HG2 H 181.120 -9.133 8.350 1.00 . A A . 68 GLU HG2 1 1
9 14726 1 1 71 GLU HG3 H 182.080 -7.698 8.730 1.00 . A A . 68 GLU HG3 1 1
9 14727 1 1 71 GLU N N 180.700 -5.052 8.061 1.00 . A A . 68 GLU N 1 1
9 14728 1 1 71 GLU O O 178.985 -6.908 5.553 1.00 . A A . 68 GLU O 1 1
9 14729 1 1 71 GLU OE1 O 180.142 -9.199 10.860 1.00 . A A . 68 GLU OE1 1 1
9 14730 1 1 71 GLU OE2 O 182.141 -8.321 11.107 1.00 . A A . 68 GLU OE2 1 1
9 14731 1 1 72 TYR C C 177.105 -3.475 5.476 1.00 . A A . 69 TYR C 1 1
9 14732 1 1 72 TYR CA C 177.108 -4.913 5.988 1.00 . A A . 69 TYR CA 1 1
9 14733 1 1 72 TYR CB C 175.829 -5.176 6.786 1.00 . A A . 69 TYR CB 1 1
9 14734 1 1 72 TYR CD1 C 175.508 -7.681 6.808 1.00 . A A . 69 TYR CD1 1 1
9 14735 1 1 72 TYR CD2 C 176.097 -6.604 8.850 1.00 . A A . 69 TYR CD2 1 1
9 14736 1 1 72 TYR CE1 C 175.490 -8.903 7.453 1.00 . A A . 69 TYR CE1 1 1
9 14737 1 1 72 TYR CE2 C 176.081 -7.822 9.503 1.00 . A A . 69 TYR CE2 1 1
9 14738 1 1 72 TYR CG C 175.812 -6.512 7.494 1.00 . A A . 69 TYR CG 1 1
9 14739 1 1 72 TYR CZ C 175.777 -8.968 8.800 1.00 . A A . 69 TYR CZ 1 1
9 14740 1 1 72 TYR H H 178.457 -4.614 7.594 1.00 . A A . 69 TYR H 1 1
9 14741 1 1 72 TYR HA H 177.138 -5.583 5.142 1.00 . A A . 69 TYR HA 1 1
9 14742 1 1 72 TYR HB2 H 175.717 -4.404 7.537 1.00 . A A . 69 TYR HB2 1 1
9 14743 1 1 72 TYR HB3 H 174.981 -5.145 6.112 1.00 . A A . 69 TYR HB3 1 1
9 14744 1 1 72 TYR HD1 H 175.283 -7.627 5.753 1.00 . A A . 69 TYR HD1 1 1
9 14745 1 1 72 TYR HD2 H 176.333 -5.704 9.398 1.00 . A A . 69 TYR HD2 1 1
9 14746 1 1 72 TYR HE1 H 175.251 -9.801 6.902 1.00 . A A . 69 TYR HE1 1 1
9 14747 1 1 72 TYR HE2 H 176.305 -7.872 10.558 1.00 . A A . 69 TYR HE2 1 1
9 14748 1 1 72 TYR HH H 174.875 -10.555 9.406 1.00 . A A . 69 TYR HH 1 1
9 14749 1 1 72 TYR N N 178.286 -5.176 6.810 1.00 . A A . 69 TYR N 1 1
9 14750 1 1 72 TYR O O 177.566 -2.561 6.159 1.00 . A A . 69 TYR O 1 1
9 14751 1 1 72 TYR OH O 175.760 -10.183 9.446 1.00 . A A . 69 TYR OH 1 1
9 14752 1 1 73 ALA C C 175.091 -1.377 3.859 1.00 . A A . 70 ALA C 1 1
9 14753 1 1 73 ALA CA C 176.488 -1.956 3.673 1.00 . A A . 70 ALA CA 1 1
9 14754 1 1 73 ALA CB C 176.850 -2.021 2.196 1.00 . A A . 70 ALA CB 1 1
9 14755 1 1 73 ALA H H 176.209 -4.050 3.783 1.00 . A A . 70 ALA H 1 1
9 14756 1 1 73 ALA HA H 177.204 -1.318 4.171 1.00 . A A . 70 ALA HA 1 1
9 14757 1 1 73 ALA HB1 H 176.807 -3.047 1.860 1.00 . A A . 70 ALA HB1 1 1
9 14758 1 1 73 ALA HB2 H 177.849 -1.637 2.053 1.00 . A A . 70 ALA HB2 1 1
9 14759 1 1 73 ALA HB3 H 176.150 -1.427 1.627 1.00 . A A . 70 ALA HB3 1 1
9 14760 1 1 73 ALA N N 176.569 -3.283 4.274 1.00 . A A . 70 ALA N 1 1
9 14761 1 1 73 ALA O O 174.097 -2.096 3.752 1.00 . A A . 70 ALA O 1 1
9 14762 1 1 74 GLU C C 173.342 1.446 3.179 1.00 . A A . 71 GLU C 1 1
9 14763 1 1 74 GLU CA C 173.728 0.569 4.364 1.00 . A A . 71 GLU CA 1 1
9 14764 1 1 74 GLU CB C 173.766 1.408 5.644 1.00 . A A . 71 GLU CB 1 1
9 14765 1 1 74 GLU CD C 171.505 1.074 6.724 1.00 . A A . 71 GLU CD 1 1
9 14766 1 1 74 GLU CG C 172.429 2.038 6.008 1.00 . A A . 71 GLU CG 1 1
9 14767 1 1 74 GLU H H 175.841 0.444 4.232 1.00 . A A . 71 GLU H 1 1
9 14768 1 1 74 GLU HA H 172.985 -0.206 4.477 1.00 . A A . 71 GLU HA 1 1
9 14769 1 1 74 GLU HB2 H 174.075 0.777 6.463 1.00 . A A . 71 GLU HB2 1 1
9 14770 1 1 74 GLU HB3 H 174.489 2.200 5.519 1.00 . A A . 71 GLU HB3 1 1
9 14771 1 1 74 GLU HG2 H 172.609 2.884 6.654 1.00 . A A . 71 GLU HG2 1 1
9 14772 1 1 74 GLU HG3 H 171.943 2.374 5.104 1.00 . A A . 71 GLU HG3 1 1
9 14773 1 1 74 GLU N N 175.014 -0.080 4.150 1.00 . A A . 71 GLU N 1 1
9 14774 1 1 74 GLU O O 174.125 2.280 2.726 1.00 . A A . 71 GLU O 1 1
9 14775 1 1 74 GLU OE1 O 171.696 0.861 7.940 1.00 . A A . 71 GLU OE1 1 1
9 14776 1 1 74 GLU OE2 O 170.591 0.531 6.070 1.00 . A A . 71 GLU OE2 1 1
9 14777 1 1 75 VAL C C 170.222 2.575 1.892 1.00 . A A . 72 VAL C 1 1
9 14778 1 1 75 VAL CA C 171.612 2.037 1.571 1.00 . A A . 72 VAL CA 1 1
9 14779 1 1 75 VAL CB C 171.584 1.204 0.265 1.00 . A A . 72 VAL CB 1 1
9 14780 1 1 75 VAL CG1 C 170.321 1.465 -0.549 1.00 . A A . 72 VAL CG1 1 1
9 14781 1 1 75 VAL CG2 C 172.820 1.505 -0.566 1.00 . A A . 72 VAL CG2 1 1
9 14782 1 1 75 VAL H H 171.541 0.584 3.105 1.00 . A A . 72 VAL H 1 1
9 14783 1 1 75 VAL HA H 172.280 2.874 1.425 1.00 . A A . 72 VAL HA 1 1
9 14784 1 1 75 VAL HB H 171.605 0.158 0.529 1.00 . A A . 72 VAL HB 1 1
9 14785 1 1 75 VAL HG11 H 170.463 1.105 -1.557 1.00 . A A . 72 VAL HG11 1 1
9 14786 1 1 75 VAL HG12 H 170.119 2.526 -0.572 1.00 . A A . 72 VAL HG12 1 1
9 14787 1 1 75 VAL HG13 H 169.488 0.949 -0.096 1.00 . A A . 72 VAL HG13 1 1
9 14788 1 1 75 VAL HG21 H 173.653 0.927 -0.197 1.00 . A A . 72 VAL HG21 1 1
9 14789 1 1 75 VAL HG22 H 173.051 2.559 -0.493 1.00 . A A . 72 VAL HG22 1 1
9 14790 1 1 75 VAL HG23 H 172.631 1.249 -1.598 1.00 . A A . 72 VAL HG23 1 1
9 14791 1 1 75 VAL N N 172.120 1.258 2.692 1.00 . A A . 72 VAL N 1 1
9 14792 1 1 75 VAL O O 169.311 1.817 2.223 1.00 . A A . 72 VAL O 1 1
9 14793 1 1 76 TRP C C 168.107 5.014 0.838 1.00 . A A . 73 TRP C 1 1
9 14794 1 1 76 TRP CA C 168.802 4.534 2.105 1.00 . A A . 73 TRP CA 1 1
9 14795 1 1 76 TRP CB C 169.017 5.703 3.068 1.00 . A A . 73 TRP CB 1 1
9 14796 1 1 76 TRP CD1 C 169.316 4.007 4.953 1.00 . A A . 73 TRP CD1 1 1
9 14797 1 1 76 TRP CD2 C 168.857 6.080 5.660 1.00 . A A . 73 TRP CD2 1 1
9 14798 1 1 76 TRP CE2 C 168.992 5.240 6.782 1.00 . A A . 73 TRP CE2 1 1
9 14799 1 1 76 TRP CE3 C 168.568 7.432 5.863 1.00 . A A . 73 TRP CE3 1 1
9 14800 1 1 76 TRP CG C 169.066 5.268 4.499 1.00 . A A . 73 TRP CG 1 1
9 14801 1 1 76 TRP CH2 C 168.564 7.034 8.254 1.00 . A A . 73 TRP CH2 1 1
9 14802 1 1 76 TRP CZ2 C 168.847 5.706 8.084 1.00 . A A . 73 TRP CZ2 1 1
9 14803 1 1 76 TRP CZ3 C 168.426 7.895 7.158 1.00 . A A . 73 TRP CZ3 1 1
9 14804 1 1 76 TRP H H 170.848 4.438 1.549 1.00 . A A . 73 TRP H 1 1
9 14805 1 1 76 TRP HA H 168.171 3.800 2.590 1.00 . A A . 73 TRP HA 1 1
9 14806 1 1 76 TRP HB2 H 169.950 6.192 2.832 1.00 . A A . 73 TRP HB2 1 1
9 14807 1 1 76 TRP HB3 H 168.205 6.408 2.959 1.00 . A A . 73 TRP HB3 1 1
9 14808 1 1 76 TRP HD1 H 169.515 3.161 4.313 1.00 . A A . 73 TRP HD1 1 1
9 14809 1 1 76 TRP HE1 H 169.417 3.189 6.883 1.00 . A A . 73 TRP HE1 1 1
9 14810 1 1 76 TRP HE3 H 168.459 8.111 5.030 1.00 . A A . 73 TRP HE3 1 1
9 14811 1 1 76 TRP HH2 H 168.444 7.439 9.248 1.00 . A A . 73 TRP HH2 1 1
9 14812 1 1 76 TRP HZ2 H 168.948 5.052 8.937 1.00 . A A . 73 TRP HZ2 1 1
9 14813 1 1 76 TRP HZ3 H 168.202 8.937 7.334 1.00 . A A . 73 TRP HZ3 1 1
9 14814 1 1 76 TRP N N 170.076 3.890 1.807 1.00 . A A . 73 TRP N 1 1
9 14815 1 1 76 TRP NE1 N 169.272 3.980 6.324 1.00 . A A . 73 TRP NE1 1 1
9 14816 1 1 76 TRP O O 168.755 5.444 -0.118 1.00 . A A . 73 TRP O 1 1
9 14817 1 1 77 VAL C C 164.916 6.376 0.163 1.00 . A A . 74 VAL C 1 1
9 14818 1 1 77 VAL CA C 165.976 5.383 -0.289 1.00 . A A . 74 VAL CA 1 1
9 14819 1 1 77 VAL CB C 165.283 4.201 -0.992 1.00 . A A . 74 VAL CB 1 1
9 14820 1 1 77 VAL CG1 C 164.770 4.630 -2.357 1.00 . A A . 74 VAL CG1 1 1
9 14821 1 1 77 VAL CG2 C 166.225 3.009 -1.112 1.00 . A A . 74 VAL CG2 1 1
9 14822 1 1 77 VAL H H 166.320 4.609 1.644 1.00 . A A . 74 VAL H 1 1
9 14823 1 1 77 VAL HA H 166.632 5.866 -0.997 1.00 . A A . 74 VAL HA 1 1
9 14824 1 1 77 VAL HB H 164.434 3.902 -0.393 1.00 . A A . 74 VAL HB 1 1
9 14825 1 1 77 VAL HG11 H 165.391 4.198 -3.128 1.00 . A A . 74 VAL HG11 1 1
9 14826 1 1 77 VAL HG12 H 164.802 5.708 -2.430 1.00 . A A . 74 VAL HG12 1 1
9 14827 1 1 77 VAL HG13 H 163.752 4.291 -2.482 1.00 . A A . 74 VAL HG13 1 1
9 14828 1 1 77 VAL HG21 H 167.194 3.273 -0.714 1.00 . A A . 74 VAL HG21 1 1
9 14829 1 1 77 VAL HG22 H 166.327 2.732 -2.151 1.00 . A A . 74 VAL HG22 1 1
9 14830 1 1 77 VAL HG23 H 165.824 2.176 -0.555 1.00 . A A . 74 VAL HG23 1 1
9 14831 1 1 77 VAL N N 166.778 4.948 0.847 1.00 . A A . 74 VAL N 1 1
9 14832 1 1 77 VAL O O 163.902 5.992 0.741 1.00 . A A . 74 VAL O 1 1
9 14833 1 1 78 GLY C C 163.557 9.392 -0.829 1.00 . A A . 75 GLY C 1 1
9 14834 1 1 78 GLY CA C 164.239 8.691 0.330 1.00 . A A . 75 GLY CA 1 1
9 14835 1 1 78 GLY H H 166.010 7.890 -0.531 1.00 . A A . 75 GLY H 1 1
9 14836 1 1 78 GLY HA2 H 163.481 8.245 0.956 1.00 . A A . 75 GLY HA2 1 1
9 14837 1 1 78 GLY HA3 H 164.778 9.426 0.910 1.00 . A A . 75 GLY HA3 1 1
9 14838 1 1 78 GLY N N 165.171 7.654 -0.084 1.00 . A A . 75 GLY N 1 1
9 14839 1 1 78 GLY O O 163.241 8.772 -1.844 1.00 . A A . 75 GLY O 1 1
9 14840 1 1 79 LEU C C 163.389 12.857 -1.834 1.00 . A A . 76 LEU C 1 1
9 14841 1 1 79 LEU CA C 162.693 11.504 -1.711 1.00 . A A . 76 LEU CA 1 1
9 14842 1 1 79 LEU CB C 161.192 11.697 -1.418 1.00 . A A . 76 LEU CB 1 1
9 14843 1 1 79 LEU CD1 C 160.601 9.992 -3.170 1.00 . A A . 76 LEU CD1 1 1
9 14844 1 1 79 LEU CD2 C 158.800 11.372 -2.108 1.00 . A A . 76 LEU CD2 1 1
9 14845 1 1 79 LEU CG C 160.250 11.349 -2.577 1.00 . A A . 76 LEU CG 1 1
9 14846 1 1 79 LEU H H 163.630 11.128 0.164 1.00 . A A . 76 LEU H 1 1
9 14847 1 1 79 LEU HA H 162.802 10.977 -2.646 1.00 . A A . 76 LEU HA 1 1
9 14848 1 1 79 LEU HB2 H 160.922 11.080 -0.574 1.00 . A A . 76 LEU HB2 1 1
9 14849 1 1 79 LEU HB3 H 161.024 12.731 -1.153 1.00 . A A . 76 LEU HB3 1 1
9 14850 1 1 79 LEU HD11 H 161.098 10.132 -4.120 1.00 . A A . 76 LEU HD11 1 1
9 14851 1 1 79 LEU HD12 H 159.698 9.416 -3.317 1.00 . A A . 76 LEU HD12 1 1
9 14852 1 1 79 LEU HD13 H 161.258 9.464 -2.496 1.00 . A A . 76 LEU HD13 1 1
9 14853 1 1 79 LEU HD21 H 158.293 12.217 -2.550 1.00 . A A . 76 LEU HD21 1 1
9 14854 1 1 79 LEU HD22 H 158.771 11.458 -1.032 1.00 . A A . 76 LEU HD22 1 1
9 14855 1 1 79 LEU HD23 H 158.307 10.458 -2.409 1.00 . A A . 76 LEU HD23 1 1
9 14856 1 1 79 LEU HG H 160.361 12.090 -3.354 1.00 . A A . 76 LEU HG 1 1
9 14857 1 1 79 LEU N N 163.338 10.696 -0.671 1.00 . A A . 76 LEU N 1 1
9 14858 1 1 79 LEU O O 162.792 13.909 -1.603 1.00 . A A . 76 LEU O 1 1
9 14859 1 1 80 VAL C C 164.802 15.093 -3.141 1.00 . A A . 77 VAL C 1 1
9 14860 1 1 80 VAL CA C 165.490 14.007 -2.327 1.00 . A A . 77 VAL CA 1 1
9 14861 1 1 80 VAL CB C 166.843 13.681 -2.976 1.00 . A A . 77 VAL CB 1 1
9 14862 1 1 80 VAL CG1 C 167.741 12.961 -1.986 1.00 . A A . 77 VAL CG1 1 1
9 14863 1 1 80 VAL CG2 C 166.646 12.853 -4.235 1.00 . A A . 77 VAL CG2 1 1
9 14864 1 1 80 VAL H H 165.076 11.928 -2.333 1.00 . A A . 77 VAL H 1 1
9 14865 1 1 80 VAL HA H 165.681 14.394 -1.340 1.00 . A A . 77 VAL HA 1 1
9 14866 1 1 80 VAL HB H 167.320 14.610 -3.252 1.00 . A A . 77 VAL HB 1 1
9 14867 1 1 80 VAL HG11 H 167.306 12.006 -1.731 1.00 . A A . 77 VAL HG11 1 1
9 14868 1 1 80 VAL HG12 H 167.838 13.561 -1.093 1.00 . A A . 77 VAL HG12 1 1
9 14869 1 1 80 VAL HG13 H 168.715 12.809 -2.425 1.00 . A A . 77 VAL HG13 1 1
9 14870 1 1 80 VAL HG21 H 166.209 11.900 -3.975 1.00 . A A . 77 VAL HG21 1 1
9 14871 1 1 80 VAL HG22 H 167.601 12.693 -4.714 1.00 . A A . 77 VAL HG22 1 1
9 14872 1 1 80 VAL HG23 H 165.988 13.378 -4.911 1.00 . A A . 77 VAL HG23 1 1
9 14873 1 1 80 VAL N N 164.669 12.807 -2.184 1.00 . A A . 77 VAL N 1 1
9 14874 1 1 80 VAL O O 163.715 14.894 -3.684 1.00 . A A . 77 VAL O 1 1
9 14875 1 1 81 ASN C C 165.989 17.986 -4.870 1.00 . A A . 78 ASN C 1 1
9 14876 1 1 81 ASN CA C 164.925 17.390 -3.940 1.00 . A A . 78 ASN CA 1 1
9 14877 1 1 81 ASN CB C 164.381 18.430 -2.951 1.00 . A A . 78 ASN CB 1 1
9 14878 1 1 81 ASN CG C 165.414 18.859 -1.928 1.00 . A A . 78 ASN CG 1 1
9 14879 1 1 81 ASN H H 166.313 16.338 -2.746 1.00 . A A . 78 ASN H 1 1
9 14880 1 1 81 ASN HA H 164.111 17.040 -4.549 1.00 . A A . 78 ASN HA 1 1
9 14881 1 1 81 ASN HB2 H 164.052 19.302 -3.495 1.00 . A A . 78 ASN HB2 1 1
9 14882 1 1 81 ASN HB3 H 163.539 18.004 -2.425 1.00 . A A . 78 ASN HB3 1 1
9 14883 1 1 81 ASN HD21 H 164.248 18.218 -0.451 1.00 . A A . 78 ASN HD21 1 1
9 14884 1 1 81 ASN HD22 H 165.757 18.906 0.031 1.00 . A A . 78 ASN HD22 1 1
9 14885 1 1 81 ASN N N 165.453 16.249 -3.208 1.00 . A A . 78 ASN N 1 1
9 14886 1 1 81 ASN ND2 N 165.109 18.639 -0.654 1.00 . A A . 78 ASN ND2 1 1
9 14887 1 1 81 ASN O O 166.626 17.261 -5.634 1.00 . A A . 78 ASN O 1 1
9 14888 1 1 81 ASN OD1 O 166.472 19.382 -2.277 1.00 . A A . 78 ASN OD1 1 1
9 14889 1 1 82 GLU C C 168.567 19.843 -5.201 1.00 . A A . 79 GLU C 1 1
9 14890 1 1 82 GLU CA C 167.123 19.984 -5.689 1.00 . A A . 79 GLU CA 1 1
9 14891 1 1 82 GLU CB C 166.766 21.468 -5.798 1.00 . A A . 79 GLU CB 1 1
9 14892 1 1 82 GLU CD C 164.824 23.082 -5.774 1.00 . A A . 79 GLU CD 1 1
9 14893 1 1 82 GLU CG C 165.325 21.719 -6.211 1.00 . A A . 79 GLU CG 1 1
9 14894 1 1 82 GLU H H 165.613 19.832 -4.219 1.00 . A A . 79 GLU H 1 1
9 14895 1 1 82 GLU HA H 167.049 19.543 -6.670 1.00 . A A . 79 GLU HA 1 1
9 14896 1 1 82 GLU HB2 H 166.930 21.937 -4.839 1.00 . A A . 79 GLU HB2 1 1
9 14897 1 1 82 GLU HB3 H 167.413 21.929 -6.529 1.00 . A A . 79 GLU HB3 1 1
9 14898 1 1 82 GLU HG2 H 165.256 21.656 -7.286 1.00 . A A . 79 GLU HG2 1 1
9 14899 1 1 82 GLU HG3 H 164.699 20.961 -5.765 1.00 . A A . 79 GLU HG3 1 1
9 14900 1 1 82 GLU N N 166.161 19.303 -4.827 1.00 . A A . 79 GLU N 1 1
9 14901 1 1 82 GLU O O 169.501 20.007 -5.987 1.00 . A A . 79 GLU O 1 1
9 14902 1 1 82 GLU OE1 O 165.382 24.097 -6.241 1.00 . A A . 79 GLU OE1 1 1
9 14903 1 1 82 GLU OE2 O 163.874 23.134 -4.965 1.00 . A A . 79 GLU OE2 1 1
9 14904 1 1 83 GLN C C 170.582 17.978 -3.381 1.00 . A A . 80 GLN C 1 1
9 14905 1 1 83 GLN CA C 170.110 19.432 -3.379 1.00 . A A . 80 GLN CA 1 1
9 14906 1 1 83 GLN CB C 170.183 20.033 -1.969 1.00 . A A . 80 GLN CB 1 1
9 14907 1 1 83 GLN CD C 169.121 20.125 0.326 1.00 . A A . 80 GLN CD 1 1
9 14908 1 1 83 GLN CG C 168.903 19.889 -1.156 1.00 . A A . 80 GLN CG 1 1
9 14909 1 1 83 GLN H H 168.003 19.448 -3.315 1.00 . A A . 80 GLN H 1 1
9 14910 1 1 83 GLN HA H 170.766 19.998 -4.025 1.00 . A A . 80 GLN HA 1 1
9 14911 1 1 83 GLN HB2 H 170.985 19.554 -1.427 1.00 . A A . 80 GLN HB2 1 1
9 14912 1 1 83 GLN HB3 H 170.399 21.085 -2.063 1.00 . A A . 80 GLN HB3 1 1
9 14913 1 1 83 GLN HE21 H 170.632 18.833 0.342 1.00 . A A . 80 GLN HE21 1 1
9 14914 1 1 83 GLN HE22 H 170.267 19.579 1.856 1.00 . A A . 80 GLN HE22 1 1
9 14915 1 1 83 GLN HG2 H 168.184 20.609 -1.516 1.00 . A A . 80 GLN HG2 1 1
9 14916 1 1 83 GLN HG3 H 168.511 18.893 -1.294 1.00 . A A . 80 GLN HG3 1 1
9 14917 1 1 83 GLN N N 168.765 19.560 -3.915 1.00 . A A . 80 GLN N 1 1
9 14918 1 1 83 GLN NE2 N 170.107 19.443 0.899 1.00 . A A . 80 GLN NE2 1 1
9 14919 1 1 83 GLN O O 171.184 17.518 -4.351 1.00 . A A . 80 GLN O 1 1
9 14920 1 1 83 GLN OE1 O 168.411 20.913 0.951 1.00 . A A . 80 GLN OE1 1 1
9 14921 1 1 84 ASP C C 170.208 15.202 -0.923 1.00 . A A . 81 ASP C 1 1
9 14922 1 1 84 ASP CA C 170.748 15.868 -2.187 1.00 . A A . 81 ASP CA 1 1
9 14923 1 1 84 ASP CB C 172.275 15.783 -2.202 1.00 . A A . 81 ASP CB 1 1
9 14924 1 1 84 ASP CG C 172.909 16.558 -1.063 1.00 . A A . 81 ASP CG 1 1
9 14925 1 1 84 ASP H H 169.855 17.685 -1.547 1.00 . A A . 81 ASP H 1 1
9 14926 1 1 84 ASP HA H 170.363 15.341 -3.047 1.00 . A A . 81 ASP HA 1 1
9 14927 1 1 84 ASP HB2 H 172.573 14.748 -2.116 1.00 . A A . 81 ASP HB2 1 1
9 14928 1 1 84 ASP HB3 H 172.643 16.183 -3.135 1.00 . A A . 81 ASP HB3 1 1
9 14929 1 1 84 ASP N N 170.324 17.263 -2.293 1.00 . A A . 81 ASP N 1 1
9 14930 1 1 84 ASP O O 169.956 13.999 -0.912 1.00 . A A . 81 ASP O 1 1
9 14931 1 1 84 ASP OD1 O 172.761 16.130 0.101 1.00 . A A . 81 ASP OD1 1 1
9 14932 1 1 84 ASP OD2 O 173.552 17.594 -1.336 1.00 . A A . 81 ASP OD2 1 1
9 14933 1 1 85 GLU C C 168.077 14.997 1.231 1.00 . A A . 82 GLU C 1 1
9 14934 1 1 85 GLU CA C 169.526 15.440 1.396 1.00 . A A . 82 GLU CA 1 1
9 14935 1 1 85 GLU CB C 169.632 16.483 2.509 1.00 . A A . 82 GLU CB 1 1
9 14936 1 1 85 GLU CD C 171.127 18.023 3.842 1.00 . A A . 82 GLU CD 1 1
9 14937 1 1 85 GLU CG C 171.053 16.955 2.768 1.00 . A A . 82 GLU CG 1 1
9 14938 1 1 85 GLU H H 170.259 16.930 0.084 1.00 . A A . 82 GLU H 1 1
9 14939 1 1 85 GLU HA H 170.126 14.581 1.658 1.00 . A A . 82 GLU HA 1 1
9 14940 1 1 85 GLU HB2 H 169.034 17.341 2.240 1.00 . A A . 82 GLU HB2 1 1
9 14941 1 1 85 GLU HB3 H 169.244 16.058 3.423 1.00 . A A . 82 GLU HB3 1 1
9 14942 1 1 85 GLU HG2 H 171.648 16.110 3.082 1.00 . A A . 82 GLU HG2 1 1
9 14943 1 1 85 GLU HG3 H 171.457 17.358 1.851 1.00 . A A . 82 GLU HG3 1 1
9 14944 1 1 85 GLU N N 170.037 15.979 0.141 1.00 . A A . 82 GLU N 1 1
9 14945 1 1 85 GLU O O 167.169 15.825 1.173 1.00 . A A . 82 GLU O 1 1
9 14946 1 1 85 GLU OE1 O 170.375 17.921 4.833 1.00 . A A . 82 GLU OE1 1 1
9 14947 1 1 85 GLU OE2 O 171.938 18.961 3.691 1.00 . A A . 82 GLU OE2 1 1
9 14948 1 1 86 MET C C 165.545 13.721 1.979 1.00 . A A . 83 MET C 1 1
9 14949 1 1 86 MET CA C 166.522 13.142 0.960 1.00 . A A . 83 MET CA 1 1
9 14950 1 1 86 MET CB C 166.520 11.606 1.031 1.00 . A A . 83 MET CB 1 1
9 14951 1 1 86 MET CE C 168.108 9.038 0.185 1.00 . A A . 83 MET CE 1 1
9 14952 1 1 86 MET CG C 167.489 11.007 2.040 1.00 . A A . 83 MET CG 1 1
9 14953 1 1 86 MET H H 168.632 13.078 1.177 1.00 . A A . 83 MET H 1 1
9 14954 1 1 86 MET HA H 166.191 13.435 -0.022 1.00 . A A . 83 MET HA 1 1
9 14955 1 1 86 MET HB2 H 165.525 11.276 1.289 1.00 . A A . 83 MET HB2 1 1
9 14956 1 1 86 MET HB3 H 166.770 11.218 0.054 1.00 . A A . 83 MET HB3 1 1
9 14957 1 1 86 MET HE1 H 168.975 9.654 0.001 1.00 . A A . 83 MET HE1 1 1
9 14958 1 1 86 MET HE2 H 167.301 9.350 -0.465 1.00 . A A . 83 MET HE2 1 1
9 14959 1 1 86 MET HE3 H 168.352 8.005 -0.013 1.00 . A A . 83 MET HE3 1 1
9 14960 1 1 86 MET HG2 H 168.469 11.427 1.880 1.00 . A A . 83 MET HG2 1 1
9 14961 1 1 86 MET HG3 H 167.150 11.249 3.036 1.00 . A A . 83 MET HG3 1 1
9 14962 1 1 86 MET N N 167.867 13.686 1.139 1.00 . A A . 83 MET N 1 1
9 14963 1 1 86 MET O O 164.342 13.787 1.727 1.00 . A A . 83 MET O 1 1
9 14964 1 1 86 MET SD S 167.604 9.213 1.896 1.00 . A A . 83 MET SD 1 1
9 14965 1 1 87 ASP C C 164.264 13.700 4.781 1.00 . A A . 84 ASP C 1 1
9 14966 1 1 87 ASP CA C 165.235 14.725 4.185 1.00 . A A . 84 ASP CA 1 1
9 14967 1 1 87 ASP CB C 164.457 15.928 3.647 1.00 . A A . 84 ASP CB 1 1
9 14968 1 1 87 ASP CG C 165.111 17.248 4.006 1.00 . A A . 84 ASP CG 1 1
9 14969 1 1 87 ASP H H 167.030 14.073 3.267 1.00 . A A . 84 ASP H 1 1
9 14970 1 1 87 ASP HA H 165.897 15.065 4.968 1.00 . A A . 84 ASP HA 1 1
9 14971 1 1 87 ASP HB2 H 164.398 15.859 2.571 1.00 . A A . 84 ASP HB2 1 1
9 14972 1 1 87 ASP HB3 H 163.458 15.919 4.059 1.00 . A A . 84 ASP HB3 1 1
9 14973 1 1 87 ASP N N 166.064 14.145 3.127 1.00 . A A . 84 ASP N 1 1
9 14974 1 1 87 ASP O O 163.768 13.882 5.893 1.00 . A A . 84 ASP O 1 1
9 14975 1 1 87 ASP OD1 O 166.358 17.317 3.983 1.00 . A A . 84 ASP OD1 1 1
9 14976 1 1 87 ASP OD2 O 164.377 18.211 4.309 1.00 . A A . 84 ASP OD2 1 1
9 14977 1 1 88 ASP C C 163.384 10.288 3.758 1.00 . A A . 85 ASP C 1 1
9 14978 1 1 88 ASP CA C 163.085 11.589 4.491 1.00 . A A . 85 ASP CA 1 1
9 14979 1 1 88 ASP CB C 161.631 12.008 4.257 1.00 . A A . 85 ASP CB 1 1
9 14980 1 1 88 ASP CG C 160.852 12.137 5.551 1.00 . A A . 85 ASP CG 1 1
9 14981 1 1 88 ASP H H 164.412 12.535 3.167 1.00 . A A . 85 ASP H 1 1
9 14982 1 1 88 ASP HA H 163.246 11.440 5.549 1.00 . A A . 85 ASP HA 1 1
9 14983 1 1 88 ASP HB2 H 161.617 12.967 3.754 1.00 . A A . 85 ASP HB2 1 1
9 14984 1 1 88 ASP HB3 H 161.143 11.268 3.634 1.00 . A A . 85 ASP HB3 1 1
9 14985 1 1 88 ASP N N 163.993 12.630 4.040 1.00 . A A . 85 ASP N 1 1
9 14986 1 1 88 ASP O O 163.511 10.268 2.532 1.00 . A A . 85 ASP O 1 1
9 14987 1 1 88 ASP OD1 O 161.076 11.313 6.463 1.00 . A A . 85 ASP OD1 1 1
9 14988 1 1 88 ASP OD2 O 160.018 13.061 5.653 1.00 . A A . 85 ASP OD2 1 1
9 14989 1 1 89 VAL C C 162.543 7.044 3.842 1.00 . A A . 86 VAL C 1 1
9 14990 1 1 89 VAL CA C 163.802 7.902 3.939 1.00 . A A . 86 VAL CA 1 1
9 14991 1 1 89 VAL CB C 164.900 7.156 4.750 1.00 . A A . 86 VAL CB 1 1
9 14992 1 1 89 VAL CG1 C 164.943 7.646 6.190 1.00 . A A . 86 VAL CG1 1 1
9 14993 1 1 89 VAL CG2 C 164.702 5.644 4.703 1.00 . A A . 86 VAL CG2 1 1
9 14994 1 1 89 VAL H H 163.397 9.291 5.485 1.00 . A A . 86 VAL H 1 1
9 14995 1 1 89 VAL HA H 164.181 8.066 2.940 1.00 . A A . 86 VAL HA 1 1
9 14996 1 1 89 VAL HB H 165.856 7.379 4.300 1.00 . A A . 86 VAL HB 1 1
9 14997 1 1 89 VAL HG11 H 163.997 7.443 6.669 1.00 . A A . 86 VAL HG11 1 1
9 14998 1 1 89 VAL HG12 H 165.131 8.711 6.200 1.00 . A A . 86 VAL HG12 1 1
9 14999 1 1 89 VAL HG13 H 165.733 7.136 6.721 1.00 . A A . 86 VAL HG13 1 1
9 15000 1 1 89 VAL HG21 H 164.417 5.350 3.703 1.00 . A A . 86 VAL HG21 1 1
9 15001 1 1 89 VAL HG22 H 163.926 5.360 5.397 1.00 . A A . 86 VAL HG22 1 1
9 15002 1 1 89 VAL HG23 H 165.625 5.152 4.973 1.00 . A A . 86 VAL HG23 1 1
9 15003 1 1 89 VAL N N 163.505 9.207 4.515 1.00 . A A . 86 VAL N 1 1
9 15004 1 1 89 VAL O O 161.750 6.970 4.780 1.00 . A A . 86 VAL O 1 1
9 15005 1 1 90 PHE C C 161.530 4.109 2.903 1.00 . A A . 87 PHE C 1 1
9 15006 1 1 90 PHE CA C 161.228 5.531 2.453 1.00 . A A . 87 PHE CA 1 1
9 15007 1 1 90 PHE CB C 160.867 5.534 0.967 1.00 . A A . 87 PHE CB 1 1
9 15008 1 1 90 PHE CD1 C 158.498 6.277 0.644 1.00 . A A . 87 PHE CD1 1 1
9 15009 1 1 90 PHE CD2 C 160.243 7.837 0.201 1.00 . A A . 87 PHE CD2 1 1
9 15010 1 1 90 PHE CE1 C 157.557 7.228 0.303 1.00 . A A . 87 PHE CE1 1 1
9 15011 1 1 90 PHE CE2 C 159.307 8.792 -0.142 1.00 . A A . 87 PHE CE2 1 1
9 15012 1 1 90 PHE CG C 159.849 6.571 0.597 1.00 . A A . 87 PHE CG 1 1
9 15013 1 1 90 PHE CZ C 157.962 8.487 -0.090 1.00 . A A . 87 PHE CZ 1 1
9 15014 1 1 90 PHE H H 163.050 6.495 1.992 1.00 . A A . 87 PHE H 1 1
9 15015 1 1 90 PHE HA H 160.395 5.913 3.023 1.00 . A A . 87 PHE HA 1 1
9 15016 1 1 90 PHE HB2 H 161.756 5.723 0.387 1.00 . A A . 87 PHE HB2 1 1
9 15017 1 1 90 PHE HB3 H 160.468 4.566 0.700 1.00 . A A . 87 PHE HB3 1 1
9 15018 1 1 90 PHE HD1 H 158.182 5.292 0.952 1.00 . A A . 87 PHE HD1 1 1
9 15019 1 1 90 PHE HD2 H 161.296 8.077 0.160 1.00 . A A . 87 PHE HD2 1 1
9 15020 1 1 90 PHE HE1 H 156.507 6.987 0.344 1.00 . A A . 87 PHE HE1 1 1
9 15021 1 1 90 PHE HE2 H 159.626 9.773 -0.449 1.00 . A A . 87 PHE HE2 1 1
9 15022 1 1 90 PHE HZ H 157.227 9.233 -0.358 1.00 . A A . 87 PHE HZ 1 1
9 15023 1 1 90 PHE N N 162.377 6.394 2.695 1.00 . A A . 87 PHE N 1 1
9 15024 1 1 90 PHE O O 160.657 3.407 3.413 1.00 . A A . 87 PHE O 1 1
9 15025 1 1 91 ALA C C 164.722 2.328 3.293 1.00 . A A . 88 ALA C 1 1
9 15026 1 1 91 ALA CA C 163.211 2.359 3.104 1.00 . A A . 88 ALA CA 1 1
9 15027 1 1 91 ALA CB C 162.784 1.333 2.062 1.00 . A A . 88 ALA CB 1 1
9 15028 1 1 91 ALA H H 163.434 4.298 2.310 1.00 . A A . 88 ALA H 1 1
9 15029 1 1 91 ALA HA H 162.734 2.111 4.041 1.00 . A A . 88 ALA HA 1 1
9 15030 1 1 91 ALA HB1 H 162.798 0.345 2.501 1.00 . A A . 88 ALA HB1 1 1
9 15031 1 1 91 ALA HB2 H 163.465 1.364 1.225 1.00 . A A . 88 ALA HB2 1 1
9 15032 1 1 91 ALA HB3 H 161.785 1.560 1.722 1.00 . A A . 88 ALA HB3 1 1
9 15033 1 1 91 ALA N N 162.778 3.693 2.715 1.00 . A A . 88 ALA N 1 1
9 15034 1 1 91 ALA O O 165.432 3.223 2.836 1.00 . A A . 88 ALA O 1 1
9 15035 1 1 92 LYS C C 167.052 -0.281 3.868 1.00 . A A . 89 LYS C 1 1
9 15036 1 1 92 LYS CA C 166.637 1.142 4.215 1.00 . A A . 89 LYS CA 1 1
9 15037 1 1 92 LYS CB C 166.958 1.461 5.681 1.00 . A A . 89 LYS CB 1 1
9 15038 1 1 92 LYS CD C 166.413 3.176 7.444 1.00 . A A . 89 LYS CD 1 1
9 15039 1 1 92 LYS CE C 165.304 3.876 8.215 1.00 . A A . 89 LYS CE 1 1
9 15040 1 1 92 LYS CG C 165.853 2.234 6.395 1.00 . A A . 89 LYS CG 1 1
9 15041 1 1 92 LYS H H 164.597 0.608 4.303 1.00 . A A . 89 LYS H 1 1
9 15042 1 1 92 LYS HA H 167.167 1.830 3.574 1.00 . A A . 89 LYS HA 1 1
9 15043 1 1 92 LYS HB2 H 167.122 0.535 6.212 1.00 . A A . 89 LYS HB2 1 1
9 15044 1 1 92 LYS HB3 H 167.862 2.051 5.719 1.00 . A A . 89 LYS HB3 1 1
9 15045 1 1 92 LYS HD2 H 167.020 2.613 8.135 1.00 . A A . 89 LYS HD2 1 1
9 15046 1 1 92 LYS HD3 H 167.018 3.920 6.952 1.00 . A A . 89 LYS HD3 1 1
9 15047 1 1 92 LYS HE2 H 164.530 4.169 7.522 1.00 . A A . 89 LYS HE2 1 1
9 15048 1 1 92 LYS HE3 H 164.895 3.187 8.939 1.00 . A A . 89 LYS HE3 1 1
9 15049 1 1 92 LYS HG2 H 165.306 2.814 5.667 1.00 . A A . 89 LYS HG2 1 1
9 15050 1 1 92 LYS HG3 H 165.185 1.533 6.872 1.00 . A A . 89 LYS HG3 1 1
9 15051 1 1 92 LYS HZ1 H 166.778 4.936 9.248 1.00 . A A . 89 LYS HZ1 1 1
9 15052 1 1 92 LYS HZ2 H 165.202 5.286 9.753 1.00 . A A . 89 LYS HZ2 1 1
9 15053 1 1 92 LYS HZ3 H 165.778 5.909 8.290 1.00 . A A . 89 LYS HZ3 1 1
9 15054 1 1 92 LYS N N 165.208 1.295 3.965 1.00 . A A . 89 LYS N 1 1
9 15055 1 1 92 LYS NZ N 165.800 5.086 8.926 1.00 . A A . 89 LYS NZ 1 1
9 15056 1 1 92 LYS O O 166.258 -1.204 4.015 1.00 . A A . 89 LYS O 1 1
9 15057 1 1 93 PHE C C 170.119 -2.134 3.510 1.00 . A A . 90 PHE C 1 1
9 15058 1 1 93 PHE CA C 168.719 -1.806 3.004 1.00 . A A . 90 PHE CA 1 1
9 15059 1 1 93 PHE CB C 168.682 -1.956 1.483 1.00 . A A . 90 PHE CB 1 1
9 15060 1 1 93 PHE CD1 C 166.707 -0.552 0.833 1.00 . A A . 90 PHE CD1 1 1
9 15061 1 1 93 PHE CD2 C 166.621 -2.897 0.406 1.00 . A A . 90 PHE CD2 1 1
9 15062 1 1 93 PHE CE1 C 165.444 -0.404 0.293 1.00 . A A . 90 PHE CE1 1 1
9 15063 1 1 93 PHE CE2 C 165.358 -2.755 -0.136 1.00 . A A . 90 PHE CE2 1 1
9 15064 1 1 93 PHE CG C 167.309 -1.799 0.896 1.00 . A A . 90 PHE CG 1 1
9 15065 1 1 93 PHE CZ C 164.769 -1.507 -0.193 1.00 . A A . 90 PHE CZ 1 1
9 15066 1 1 93 PHE H H 168.880 0.294 3.266 1.00 . A A . 90 PHE H 1 1
9 15067 1 1 93 PHE HA H 168.027 -2.513 3.434 1.00 . A A . 90 PHE HA 1 1
9 15068 1 1 93 PHE HB2 H 169.320 -1.208 1.038 1.00 . A A . 90 PHE HB2 1 1
9 15069 1 1 93 PHE HB3 H 169.047 -2.938 1.217 1.00 . A A . 90 PHE HB3 1 1
9 15070 1 1 93 PHE HD1 H 167.235 0.311 1.212 1.00 . A A . 90 PHE HD1 1 1
9 15071 1 1 93 PHE HD2 H 167.081 -3.873 0.450 1.00 . A A . 90 PHE HD2 1 1
9 15072 1 1 93 PHE HE1 H 164.987 0.574 0.249 1.00 . A A . 90 PHE HE1 1 1
9 15073 1 1 93 PHE HE2 H 164.832 -3.619 -0.515 1.00 . A A . 90 PHE HE2 1 1
9 15074 1 1 93 PHE HZ H 163.781 -1.393 -0.614 1.00 . A A . 90 PHE HZ 1 1
9 15075 1 1 93 PHE N N 168.276 -0.468 3.384 1.00 . A A . 90 PHE N 1 1
9 15076 1 1 93 PHE O O 171.048 -1.336 3.390 1.00 . A A . 90 PHE O 1 1
9 15077 1 1 94 LEU C C 171.902 -5.105 3.785 1.00 . A A . 91 LEU C 1 1
9 15078 1 1 94 LEU CA C 171.529 -3.838 4.544 1.00 . A A . 91 LEU CA 1 1
9 15079 1 1 94 LEU CB C 171.455 -4.125 6.045 1.00 . A A . 91 LEU CB 1 1
9 15080 1 1 94 LEU CD1 C 170.166 -3.783 8.161 1.00 . A A . 91 LEU CD1 1 1
9 15081 1 1 94 LEU CD2 C 171.393 -1.867 7.128 1.00 . A A . 91 LEU CD2 1 1
9 15082 1 1 94 LEU CG C 170.611 -3.143 6.858 1.00 . A A . 91 LEU CG 1 1
9 15083 1 1 94 LEU H H 169.468 -3.927 4.082 1.00 . A A . 91 LEU H 1 1
9 15084 1 1 94 LEU HA H 172.277 -3.083 4.360 1.00 . A A . 91 LEU HA 1 1
9 15085 1 1 94 LEU HB2 H 171.046 -5.115 6.181 1.00 . A A . 91 LEU HB2 1 1
9 15086 1 1 94 LEU HB3 H 172.459 -4.112 6.441 1.00 . A A . 91 LEU HB3 1 1
9 15087 1 1 94 LEU HD11 H 169.809 -4.782 7.965 1.00 . A A . 91 LEU HD11 1 1
9 15088 1 1 94 LEU HD12 H 169.372 -3.197 8.599 1.00 . A A . 91 LEU HD12 1 1
9 15089 1 1 94 LEU HD13 H 171.002 -3.828 8.845 1.00 . A A . 91 LEU HD13 1 1
9 15090 1 1 94 LEU HD21 H 170.761 -1.160 7.645 1.00 . A A . 91 LEU HD21 1 1
9 15091 1 1 94 LEU HD22 H 171.720 -1.440 6.191 1.00 . A A . 91 LEU HD22 1 1
9 15092 1 1 94 LEU HD23 H 172.254 -2.095 7.739 1.00 . A A . 91 LEU HD23 1 1
9 15093 1 1 94 LEU HG H 169.726 -2.882 6.294 1.00 . A A . 91 LEU HG 1 1
9 15094 1 1 94 LEU N N 170.253 -3.342 4.045 1.00 . A A . 91 LEU N 1 1
9 15095 1 1 94 LEU O O 171.076 -6.005 3.635 1.00 . A A . 91 LEU O 1 1
9 15096 1 1 95 ILE C C 174.940 -6.841 2.996 1.00 . A A . 92 ILE C 1 1
9 15097 1 1 95 ILE CA C 173.574 -6.344 2.532 1.00 . A A . 92 ILE CA 1 1
9 15098 1 1 95 ILE CB C 173.635 -6.061 1.008 1.00 . A A . 92 ILE CB 1 1
9 15099 1 1 95 ILE CD1 C 171.906 -4.199 0.942 1.00 . A A . 92 ILE CD1 1 1
9 15100 1 1 95 ILE CG1 C 173.345 -4.588 0.707 1.00 . A A . 92 ILE CG1 1 1
9 15101 1 1 95 ILE CG2 C 172.666 -6.967 0.254 1.00 . A A . 92 ILE CG2 1 1
9 15102 1 1 95 ILE H H 173.756 -4.428 3.428 1.00 . A A . 92 ILE H 1 1
9 15103 1 1 95 ILE HA H 172.851 -7.129 2.698 1.00 . A A . 92 ILE HA 1 1
9 15104 1 1 95 ILE HB H 174.627 -6.292 0.666 1.00 . A A . 92 ILE HB 1 1
9 15105 1 1 95 ILE HD11 H 171.499 -3.768 0.041 1.00 . A A . 92 ILE HD11 1 1
9 15106 1 1 95 ILE HD12 H 171.854 -3.480 1.745 1.00 . A A . 92 ILE HD12 1 1
9 15107 1 1 95 ILE HD13 H 171.341 -5.079 1.207 1.00 . A A . 92 ILE HD13 1 1
9 15108 1 1 95 ILE HG12 H 173.962 -3.969 1.341 1.00 . A A . 92 ILE HG12 1 1
9 15109 1 1 95 ILE HG13 H 173.580 -4.385 -0.327 1.00 . A A . 92 ILE HG13 1 1
9 15110 1 1 95 ILE HG21 H 172.242 -7.690 0.935 1.00 . A A . 92 ILE HG21 1 1
9 15111 1 1 95 ILE HG22 H 173.196 -7.484 -0.532 1.00 . A A . 92 ILE HG22 1 1
9 15112 1 1 95 ILE HG23 H 171.875 -6.373 -0.179 1.00 . A A . 92 ILE HG23 1 1
9 15113 1 1 95 ILE N N 173.135 -5.174 3.291 1.00 . A A . 92 ILE N 1 1
9 15114 1 1 95 ILE O O 175.860 -6.054 3.219 1.00 . A A . 92 ILE O 1 1
9 15115 1 1 96 SER C C 177.410 -8.531 2.526 1.00 . A A . 93 SER C 1 1
9 15116 1 1 96 SER CA C 176.309 -8.780 3.552 1.00 . A A . 93 SER CA 1 1
9 15117 1 1 96 SER CB C 176.113 -10.283 3.754 1.00 . A A . 93 SER CB 1 1
9 15118 1 1 96 SER H H 174.284 -8.723 2.927 1.00 . A A . 93 SER H 1 1
9 15119 1 1 96 SER HA H 176.600 -8.333 4.491 1.00 . A A . 93 SER HA 1 1
9 15120 1 1 96 SER HB2 H 175.126 -10.465 4.150 1.00 . A A . 93 SER HB2 1 1
9 15121 1 1 96 SER HB3 H 176.220 -10.789 2.806 1.00 . A A . 93 SER HB3 1 1
9 15122 1 1 96 SER HG H 176.641 -11.017 5.493 1.00 . A A . 93 SER HG 1 1
9 15123 1 1 96 SER N N 175.059 -8.159 3.127 1.00 . A A . 93 SER N 1 1
9 15124 1 1 96 SER O O 177.227 -8.775 1.333 1.00 . A A . 93 SER O 1 1
9 15125 1 1 96 SER OG O 177.070 -10.806 4.660 1.00 . A A . 93 SER OG 1 1
9 15126 1 1 97 HIS C C 180.354 -9.039 1.641 1.00 . A A . 94 HIS C 1 1
9 15127 1 1 97 HIS CA C 179.682 -7.754 2.119 1.00 . A A . 94 HIS CA 1 1
9 15128 1 1 97 HIS CB C 180.703 -6.873 2.841 1.00 . A A . 94 HIS CB 1 1
9 15129 1 1 97 HIS CD2 C 179.590 -4.633 3.533 1.00 . A A . 94 HIS CD2 1 1
9 15130 1 1 97 HIS CE1 C 180.509 -3.343 2.018 1.00 . A A . 94 HIS CE1 1 1
9 15131 1 1 97 HIS CG C 180.394 -5.410 2.770 1.00 . A A . 94 HIS CG 1 1
9 15132 1 1 97 HIS H H 178.637 -7.864 3.957 1.00 . A A . 94 HIS H 1 1
9 15133 1 1 97 HIS HA H 179.305 -7.219 1.260 1.00 . A A . 94 HIS HA 1 1
9 15134 1 1 97 HIS HB2 H 180.737 -7.153 3.884 1.00 . A A . 94 HIS HB2 1 1
9 15135 1 1 97 HIS HB3 H 181.678 -7.029 2.397 1.00 . A A . 94 HIS HB3 1 1
9 15136 1 1 97 HIS HD1 H 181.574 -4.842 1.128 1.00 . A A . 94 HIS HD1 1 1
9 15137 1 1 97 HIS HD2 H 178.989 -4.959 4.369 1.00 . A A . 94 HIS HD2 1 1
9 15138 1 1 97 HIS HE1 H 180.786 -2.477 1.434 1.00 . A A . 94 HIS HE1 1 1
9 15139 1 1 97 HIS HE2 H 179.283 -2.557 3.457 1.00 . A A . 94 HIS HE2 1 1
9 15140 1 1 97 HIS N N 178.552 -8.041 2.997 1.00 . A A . 94 HIS N 1 1
9 15141 1 1 97 HIS ND1 N 180.951 -4.573 1.831 1.00 . A A . 94 HIS ND1 1 1
9 15142 1 1 97 HIS NE2 N 179.680 -3.352 3.045 1.00 . A A . 94 HIS NE2 1 1
9 15143 1 1 97 HIS O O 180.993 -9.060 0.589 1.00 . A A . 94 HIS O 1 1
9 15144 1 1 98 ARG C C 180.430 -11.822 0.661 1.00 . A A . 95 ARG C 1 1
9 15145 1 1 98 ARG CA C 180.814 -11.394 2.074 1.00 . A A . 95 ARG CA 1 1
9 15146 1 1 98 ARG CB C 180.390 -12.467 3.081 1.00 . A A . 95 ARG CB 1 1
9 15147 1 1 98 ARG CD C 181.101 -13.716 5.145 1.00 . A A . 95 ARG CD 1 1
9 15148 1 1 98 ARG CG C 181.555 -13.080 3.841 1.00 . A A . 95 ARG CG 1 1
9 15149 1 1 98 ARG CZ C 181.659 -12.062 6.884 1.00 . A A . 95 ARG CZ 1 1
9 15150 1 1 98 ARG H H 179.696 -10.031 3.249 1.00 . A A . 95 ARG H 1 1
9 15151 1 1 98 ARG HA H 181.887 -11.280 2.119 1.00 . A A . 95 ARG HA 1 1
9 15152 1 1 98 ARG HB2 H 179.713 -12.025 3.797 1.00 . A A . 95 ARG HB2 1 1
9 15153 1 1 98 ARG HB3 H 179.875 -13.258 2.555 1.00 . A A . 95 ARG HB3 1 1
9 15154 1 1 98 ARG HD2 H 180.058 -13.483 5.303 1.00 . A A . 95 ARG HD2 1 1
9 15155 1 1 98 ARG HD3 H 181.222 -14.787 5.069 1.00 . A A . 95 ARG HD3 1 1
9 15156 1 1 98 ARG HE H 182.589 -13.809 6.627 1.00 . A A . 95 ARG HE 1 1
9 15157 1 1 98 ARG HG2 H 182.015 -13.838 3.225 1.00 . A A . 95 ARG HG2 1 1
9 15158 1 1 98 ARG HG3 H 182.275 -12.305 4.060 1.00 . A A . 95 ARG HG3 1 1
9 15159 1 1 98 ARG HH11 H 180.129 -11.523 5.676 1.00 . A A . 95 ARG HH11 1 1
9 15160 1 1 98 ARG HH12 H 180.541 -10.377 6.906 1.00 . A A . 95 ARG HH12 1 1
9 15161 1 1 98 ARG HH21 H 183.133 -12.302 8.246 1.00 . A A . 95 ARG HH21 1 1
9 15162 1 1 98 ARG HH22 H 182.247 -10.818 8.365 1.00 . A A . 95 ARG HH22 1 1
9 15163 1 1 98 ARG N N 180.213 -10.108 2.420 1.00 . A A . 95 ARG N 1 1
9 15164 1 1 98 ARG NE N 181.873 -13.232 6.287 1.00 . A A . 95 ARG NE 1 1
9 15165 1 1 98 ARG NH1 N 180.697 -11.255 6.453 1.00 . A A . 95 ARG NH1 1 1
9 15166 1 1 98 ARG NH2 N 182.407 -11.697 7.916 1.00 . A A . 95 ARG NH2 1 1
9 15167 1 1 98 ARG O O 179.411 -11.389 0.123 1.00 . A A . 95 ARG O 1 1
9 15168 1 1 99 GLU C C 179.940 -14.251 -1.283 1.00 . A A . 96 GLU C 1 1
9 15169 1 1 99 GLU CA C 181.014 -13.167 -1.283 1.00 . A A . 96 GLU CA 1 1
9 15170 1 1 99 GLU CB C 182.310 -13.713 -1.883 1.00 . A A . 96 GLU CB 1 1
9 15171 1 1 99 GLU CD C 182.186 -14.602 -4.244 1.00 . A A . 96 GLU CD 1 1
9 15172 1 1 99 GLU CG C 182.474 -13.403 -3.362 1.00 . A A . 96 GLU CG 1 1
9 15173 1 1 99 GLU H H 182.053 -12.982 0.550 1.00 . A A . 96 GLU H 1 1
9 15174 1 1 99 GLU HA H 180.672 -12.337 -1.882 1.00 . A A . 96 GLU HA 1 1
9 15175 1 1 99 GLU HB2 H 183.146 -13.283 -1.352 1.00 . A A . 96 GLU HB2 1 1
9 15176 1 1 99 GLU HB3 H 182.328 -14.785 -1.758 1.00 . A A . 96 GLU HB3 1 1
9 15177 1 1 99 GLU HG2 H 181.792 -12.608 -3.628 1.00 . A A . 96 GLU HG2 1 1
9 15178 1 1 99 GLU HG3 H 183.489 -13.080 -3.539 1.00 . A A . 96 GLU HG3 1 1
9 15179 1 1 99 GLU N N 181.257 -12.676 0.067 1.00 . A A . 96 GLU N 1 1
9 15180 1 1 99 GLU O O 178.887 -14.093 -1.900 1.00 . A A . 96 GLU O 1 1
9 15181 1 1 99 GLU OE1 O 183.108 -15.417 -4.458 1.00 . A A . 96 GLU OE1 1 1
9 15182 1 1 99 GLU OE2 O 181.038 -14.727 -4.721 1.00 . A A . 96 GLU OE2 1 1
9 15183 1 1 100 GLU C C 178.256 -16.203 0.620 1.00 . A A . 97 GLU C 1 1
9 15184 1 1 100 GLU CA C 179.261 -16.452 -0.500 1.00 . A A . 97 GLU CA 1 1
9 15185 1 1 100 GLU CB C 179.996 -17.774 -0.265 1.00 . A A . 97 GLU CB 1 1
9 15186 1 1 100 GLU CD C 181.462 -19.140 1.274 1.00 . A A . 97 GLU CD 1 1
9 15187 1 1 100 GLU CG C 180.605 -17.898 1.122 1.00 . A A . 97 GLU CG 1 1
9 15188 1 1 100 GLU H H 181.064 -15.416 -0.107 1.00 . A A . 97 GLU H 1 1
9 15189 1 1 100 GLU HA H 178.730 -16.505 -1.439 1.00 . A A . 97 GLU HA 1 1
9 15190 1 1 100 GLU HB2 H 179.300 -18.589 -0.403 1.00 . A A . 97 GLU HB2 1 1
9 15191 1 1 100 GLU HB3 H 180.790 -17.864 -0.992 1.00 . A A . 97 GLU HB3 1 1
9 15192 1 1 100 GLU HG2 H 181.219 -17.031 1.311 1.00 . A A . 97 GLU HG2 1 1
9 15193 1 1 100 GLU HG3 H 179.806 -17.938 1.849 1.00 . A A . 97 GLU HG3 1 1
9 15194 1 1 100 GLU N N 180.210 -15.349 -0.583 1.00 . A A . 97 GLU N 1 1
9 15195 1 1 100 GLU O O 178.569 -15.531 1.602 1.00 . A A . 97 GLU O 1 1
9 15196 1 1 100 GLU OE1 O 182.413 -19.306 0.481 1.00 . A A . 97 GLU OE1 1 1
9 15197 1 1 100 GLU OE2 O 181.183 -19.946 2.187 1.00 . A A . 97 GLU OE2 1 1
9 15198 1 1 101 ASP C C 175.840 -15.105 1.847 1.00 . A A . 98 ASP C 1 1
9 15199 1 1 101 ASP CA C 175.999 -16.577 1.470 1.00 . A A . 98 ASP CA 1 1
9 15200 1 1 101 ASP CB C 176.317 -17.408 2.716 1.00 . A A . 98 ASP CB 1 1
9 15201 1 1 101 ASP CG C 175.238 -18.430 3.019 1.00 . A A . 98 ASP CG 1 1
9 15202 1 1 101 ASP H H 176.864 -17.274 -0.336 1.00 . A A . 98 ASP H 1 1
9 15203 1 1 101 ASP HA H 175.073 -16.928 1.040 1.00 . A A . 98 ASP HA 1 1
9 15204 1 1 101 ASP HB2 H 177.248 -17.932 2.563 1.00 . A A . 98 ASP HB2 1 1
9 15205 1 1 101 ASP HB3 H 176.414 -16.750 3.567 1.00 . A A . 98 ASP HB3 1 1
9 15206 1 1 101 ASP N N 177.050 -16.746 0.467 1.00 . A A . 98 ASP N 1 1
9 15207 1 1 101 ASP O O 176.653 -14.554 2.588 1.00 . A A . 98 ASP O 1 1
9 15208 1 1 101 ASP OD1 O 175.037 -19.344 2.193 1.00 . A A . 98 ASP OD1 1 1
9 15209 1 1 101 ASP OD2 O 174.595 -18.316 4.084 1.00 . A A . 98 ASP OD2 1 1
9 15210 1 1 102 ARG C C 173.124 -12.856 2.144 1.00 . A A . 99 ARG C 1 1
9 15211 1 1 102 ARG CA C 174.544 -13.064 1.623 1.00 . A A . 99 ARG CA 1 1
9 15212 1 1 102 ARG CB C 174.787 -12.221 0.360 1.00 . A A . 99 ARG CB 1 1
9 15213 1 1 102 ARG CD C 172.676 -11.013 -0.294 1.00 . A A . 99 ARG CD 1 1
9 15214 1 1 102 ARG CG C 174.054 -10.882 0.336 1.00 . A A . 99 ARG CG 1 1
9 15215 1 1 102 ARG CZ C 171.694 -10.792 -2.543 1.00 . A A . 99 ARG CZ 1 1
9 15216 1 1 102 ARG H H 174.168 -14.954 0.753 1.00 . A A . 99 ARG H 1 1
9 15217 1 1 102 ARG HA H 175.244 -12.760 2.389 1.00 . A A . 99 ARG HA 1 1
9 15218 1 1 102 ARG HB2 H 175.848 -12.021 0.277 1.00 . A A . 99 ARG HB2 1 1
9 15219 1 1 102 ARG HB3 H 174.470 -12.794 -0.502 1.00 . A A . 99 ARG HB3 1 1
9 15220 1 1 102 ARG HD2 H 172.400 -12.057 -0.313 1.00 . A A . 99 ARG HD2 1 1
9 15221 1 1 102 ARG HD3 H 171.966 -10.463 0.309 1.00 . A A . 99 ARG HD3 1 1
9 15222 1 1 102 ARG HE H 173.366 -9.889 -1.930 1.00 . A A . 99 ARG HE 1 1
9 15223 1 1 102 ARG HG2 H 173.943 -10.519 1.346 1.00 . A A . 99 ARG HG2 1 1
9 15224 1 1 102 ARG HG3 H 174.636 -10.176 -0.240 1.00 . A A . 99 ARG HG3 1 1
9 15225 1 1 102 ARG HH11 H 170.658 -11.996 -1.290 1.00 . A A . 99 ARG HH11 1 1
9 15226 1 1 102 ARG HH12 H 169.989 -11.825 -2.878 1.00 . A A . 99 ARG HH12 1 1
9 15227 1 1 102 ARG HH21 H 172.487 -9.663 -4.021 1.00 . A A . 99 ARG HH21 1 1
9 15228 1 1 102 ARG HH22 H 171.027 -10.502 -4.428 1.00 . A A . 99 ARG HH22 1 1
9 15229 1 1 102 ARG N N 174.792 -14.471 1.335 1.00 . A A . 99 ARG N 1 1
9 15230 1 1 102 ARG NE N 172.643 -10.492 -1.658 1.00 . A A . 99 ARG NE 1 1
9 15231 1 1 102 ARG NH1 N 170.699 -11.605 -2.210 1.00 . A A . 99 ARG NH1 1 1
9 15232 1 1 102 ARG NH2 N 171.739 -10.277 -3.764 1.00 . A A . 99 ARG NH2 1 1
9 15233 1 1 102 ARG O O 172.152 -13.271 1.513 1.00 . A A . 99 ARG O 1 1
9 15234 1 1 103 GLU C C 171.415 -10.434 3.829 1.00 . A A . 100 GLU C 1 1
9 15235 1 1 103 GLU CA C 171.718 -11.926 3.900 1.00 . A A . 100 GLU CA 1 1
9 15236 1 1 103 GLU CB C 171.687 -12.395 5.360 1.00 . A A . 100 GLU CB 1 1
9 15237 1 1 103 GLU CD C 172.773 -13.863 7.108 1.00 . A A . 100 GLU CD 1 1
9 15238 1 1 103 GLU CG C 172.518 -13.642 5.630 1.00 . A A . 100 GLU CG 1 1
9 15239 1 1 103 GLU H H 173.826 -11.892 3.748 1.00 . A A . 100 GLU H 1 1
9 15240 1 1 103 GLU HA H 170.966 -12.461 3.338 1.00 . A A . 100 GLU HA 1 1
9 15241 1 1 103 GLU HB2 H 172.061 -11.600 5.987 1.00 . A A . 100 GLU HB2 1 1
9 15242 1 1 103 GLU HB3 H 170.664 -12.605 5.635 1.00 . A A . 100 GLU HB3 1 1
9 15243 1 1 103 GLU HG2 H 171.994 -14.502 5.240 1.00 . A A . 100 GLU HG2 1 1
9 15244 1 1 103 GLU HG3 H 173.470 -13.543 5.128 1.00 . A A . 100 GLU HG3 1 1
9 15245 1 1 103 GLU N N 173.015 -12.202 3.295 1.00 . A A . 100 GLU N 1 1
9 15246 1 1 103 GLU O O 172.307 -9.603 4.003 1.00 . A A . 100 GLU O 1 1
9 15247 1 1 103 GLU OE1 O 171.905 -14.462 7.777 1.00 . A A . 100 GLU OE1 1 1
9 15248 1 1 103 GLU OE2 O 173.840 -13.435 7.597 1.00 . A A . 100 GLU OE2 1 1
9 15249 1 1 104 PHE C C 168.450 -8.448 4.219 1.00 . A A . 101 PHE C 1 1
9 15250 1 1 104 PHE CA C 169.754 -8.700 3.469 1.00 . A A . 101 PHE CA 1 1
9 15251 1 1 104 PHE CB C 169.599 -8.295 2.002 1.00 . A A . 101 PHE CB 1 1
9 15252 1 1 104 PHE CD1 C 168.684 -10.315 0.827 1.00 . A A . 101 PHE CD1 1 1
9 15253 1 1 104 PHE CD2 C 167.266 -8.414 1.084 1.00 . A A . 101 PHE CD2 1 1
9 15254 1 1 104 PHE CE1 C 167.669 -10.987 0.171 1.00 . A A . 101 PHE CE1 1 1
9 15255 1 1 104 PHE CE2 C 166.248 -9.081 0.429 1.00 . A A . 101 PHE CE2 1 1
9 15256 1 1 104 PHE CG C 168.494 -9.023 1.290 1.00 . A A . 101 PHE CG 1 1
9 15257 1 1 104 PHE CZ C 166.450 -10.369 -0.028 1.00 . A A . 101 PHE CZ 1 1
9 15258 1 1 104 PHE H H 169.487 -10.799 3.432 1.00 . A A . 101 PHE H 1 1
9 15259 1 1 104 PHE HA H 170.531 -8.102 3.917 1.00 . A A . 101 PHE HA 1 1
9 15260 1 1 104 PHE HB2 H 169.387 -7.237 1.948 1.00 . A A . 101 PHE HB2 1 1
9 15261 1 1 104 PHE HB3 H 170.522 -8.499 1.481 1.00 . A A . 101 PHE HB3 1 1
9 15262 1 1 104 PHE HD1 H 169.637 -10.799 0.982 1.00 . A A . 101 PHE HD1 1 1
9 15263 1 1 104 PHE HD2 H 167.108 -7.407 1.440 1.00 . A A . 101 PHE HD2 1 1
9 15264 1 1 104 PHE HE1 H 167.829 -11.993 -0.185 1.00 . A A . 101 PHE HE1 1 1
9 15265 1 1 104 PHE HE2 H 165.296 -8.595 0.275 1.00 . A A . 101 PHE HE2 1 1
9 15266 1 1 104 PHE HZ H 165.655 -10.892 -0.539 1.00 . A A . 101 PHE HZ 1 1
9 15267 1 1 104 PHE N N 170.157 -10.097 3.567 1.00 . A A . 101 PHE N 1 1
9 15268 1 1 104 PHE O O 167.541 -9.278 4.204 1.00 . A A . 101 PHE O 1 1
9 15269 1 1 105 HIS C C 166.844 -5.445 5.398 1.00 . A A . 102 HIS C 1 1
9 15270 1 1 105 HIS CA C 167.172 -6.919 5.618 1.00 . A A . 102 HIS CA 1 1
9 15271 1 1 105 HIS CB C 167.328 -7.220 7.118 1.00 . A A . 102 HIS CB 1 1
9 15272 1 1 105 HIS CD2 C 169.868 -7.821 7.082 1.00 . A A . 102 HIS CD2 1 1
9 15273 1 1 105 HIS CE1 C 170.418 -6.960 9.020 1.00 . A A . 102 HIS CE1 1 1
9 15274 1 1 105 HIS CG C 168.745 -7.278 7.619 1.00 . A A . 102 HIS CG 1 1
9 15275 1 1 105 HIS H H 169.121 -6.669 4.835 1.00 . A A . 102 HIS H 1 1
9 15276 1 1 105 HIS HA H 166.353 -7.509 5.231 1.00 . A A . 102 HIS HA 1 1
9 15277 1 1 105 HIS HB2 H 166.818 -6.452 7.680 1.00 . A A . 102 HIS HB2 1 1
9 15278 1 1 105 HIS HB3 H 166.865 -8.173 7.330 1.00 . A A . 102 HIS HB3 1 1
9 15279 1 1 105 HIS HD1 H 168.539 -6.286 9.465 1.00 . A A . 102 HIS HD1 1 1
9 15280 1 1 105 HIS HD2 H 169.944 -8.331 6.134 1.00 . A A . 102 HIS HD2 1 1
9 15281 1 1 105 HIS HE1 H 170.990 -6.656 9.885 1.00 . A A . 102 HIS HE1 1 1
9 15282 1 1 105 HIS HE2 H 171.801 -7.960 7.890 1.00 . A A . 102 HIS HE2 1 1
9 15283 1 1 105 HIS N N 168.365 -7.291 4.868 1.00 . A A . 102 HIS N 1 1
9 15284 1 1 105 HIS ND1 N 169.127 -6.748 8.833 1.00 . A A . 102 HIS ND1 1 1
9 15285 1 1 105 HIS NE2 N 170.890 -7.608 7.973 1.00 . A A . 102 HIS NE2 1 1
9 15286 1 1 105 HIS O O 167.703 -4.576 5.546 1.00 . A A . 102 HIS O 1 1
9 15287 1 1 106 VAL C C 164.086 -3.349 5.733 1.00 . A A . 103 VAL C 1 1
9 15288 1 1 106 VAL CA C 165.154 -3.816 4.749 1.00 . A A . 103 VAL CA 1 1
9 15289 1 1 106 VAL CB C 164.605 -3.689 3.310 1.00 . A A . 103 VAL CB 1 1
9 15290 1 1 106 VAL CG1 C 163.518 -4.721 3.062 1.00 . A A . 103 VAL CG1 1 1
9 15291 1 1 106 VAL CG2 C 164.082 -2.283 3.035 1.00 . A A . 103 VAL CG2 1 1
9 15292 1 1 106 VAL H H 164.976 -5.928 4.906 1.00 . A A . 103 VAL H 1 1
9 15293 1 1 106 VAL HA H 166.013 -3.168 4.837 1.00 . A A . 103 VAL HA 1 1
9 15294 1 1 106 VAL HB H 165.416 -3.886 2.625 1.00 . A A . 103 VAL HB 1 1
9 15295 1 1 106 VAL HG11 H 163.019 -4.498 2.130 1.00 . A A . 103 VAL HG11 1 1
9 15296 1 1 106 VAL HG12 H 162.802 -4.689 3.870 1.00 . A A . 103 VAL HG12 1 1
9 15297 1 1 106 VAL HG13 H 163.959 -5.705 3.009 1.00 . A A . 103 VAL HG13 1 1
9 15298 1 1 106 VAL HG21 H 164.713 -1.804 2.302 1.00 . A A . 103 VAL HG21 1 1
9 15299 1 1 106 VAL HG22 H 164.092 -1.706 3.947 1.00 . A A . 103 VAL HG22 1 1
9 15300 1 1 106 VAL HG23 H 163.072 -2.340 2.657 1.00 . A A . 103 VAL HG23 1 1
9 15301 1 1 106 VAL N N 165.598 -5.180 5.020 1.00 . A A . 103 VAL N 1 1
9 15302 1 1 106 VAL O O 163.139 -4.075 6.035 1.00 . A A . 103 VAL O 1 1
9 15303 1 1 107 ILE C C 162.416 -0.491 6.388 1.00 . A A . 104 ILE C 1 1
9 15304 1 1 107 ILE CA C 163.274 -1.516 7.123 1.00 . A A . 104 ILE CA 1 1
9 15305 1 1 107 ILE CB C 163.957 -0.833 8.333 1.00 . A A . 104 ILE CB 1 1
9 15306 1 1 107 ILE CD1 C 166.061 0.467 8.927 1.00 . A A . 104 ILE CD1 1 1
9 15307 1 1 107 ILE CG1 C 165.454 -0.618 8.079 1.00 . A A . 104 ILE CG1 1 1
9 15308 1 1 107 ILE CG2 C 163.743 -1.663 9.589 1.00 . A A . 104 ILE CG2 1 1
9 15309 1 1 107 ILE H H 165.002 -1.577 5.902 1.00 . A A . 104 ILE H 1 1
9 15310 1 1 107 ILE HA H 162.635 -2.306 7.492 1.00 . A A . 104 ILE HA 1 1
9 15311 1 1 107 ILE HB H 163.486 0.127 8.487 1.00 . A A . 104 ILE HB 1 1
9 15312 1 1 107 ILE HD11 H 166.106 0.142 9.955 1.00 . A A . 104 ILE HD11 1 1
9 15313 1 1 107 ILE HD12 H 165.455 1.355 8.853 1.00 . A A . 104 ILE HD12 1 1
9 15314 1 1 107 ILE HD13 H 167.057 0.680 8.569 1.00 . A A . 104 ILE HD13 1 1
9 15315 1 1 107 ILE HG12 H 165.987 -1.532 8.284 1.00 . A A . 104 ILE HG12 1 1
9 15316 1 1 107 ILE HG13 H 165.604 -0.342 7.048 1.00 . A A . 104 ILE HG13 1 1
9 15317 1 1 107 ILE HG21 H 162.685 -1.721 9.802 1.00 . A A . 104 ILE HG21 1 1
9 15318 1 1 107 ILE HG22 H 164.254 -1.199 10.420 1.00 . A A . 104 ILE HG22 1 1
9 15319 1 1 107 ILE HG23 H 164.134 -2.657 9.434 1.00 . A A . 104 ILE HG23 1 1
9 15320 1 1 107 ILE N N 164.235 -2.112 6.202 1.00 . A A . 104 ILE N 1 1
9 15321 1 1 107 ILE O O 162.931 0.483 5.840 1.00 . A A . 104 ILE O 1 1
9 15322 1 1 108 TRP C C 159.455 1.086 6.654 1.00 . A A . 105 TRP C 1 1
9 15323 1 1 108 TRP CA C 160.187 0.175 5.676 1.00 . A A . 105 TRP CA 1 1
9 15324 1 1 108 TRP CB C 159.172 -0.628 4.860 1.00 . A A . 105 TRP CB 1 1
9 15325 1 1 108 TRP CD1 C 160.251 -2.768 3.962 1.00 . A A . 105 TRP CD1 1 1
9 15326 1 1 108 TRP CD2 C 160.064 -1.139 2.435 1.00 . A A . 105 TRP CD2 1 1
9 15327 1 1 108 TRP CE2 C 160.660 -2.261 1.827 1.00 . A A . 105 TRP CE2 1 1
9 15328 1 1 108 TRP CE3 C 159.850 0.007 1.660 1.00 . A A . 105 TRP CE3 1 1
9 15329 1 1 108 TRP CG C 159.804 -1.488 3.805 1.00 . A A . 105 TRP CG 1 1
9 15330 1 1 108 TRP CH2 C 160.817 -1.136 -0.243 1.00 . A A . 105 TRP CH2 1 1
9 15331 1 1 108 TRP CZ2 C 161.041 -2.270 0.487 1.00 . A A . 105 TRP CZ2 1 1
9 15332 1 1 108 TRP CZ3 C 160.228 -0.004 0.333 1.00 . A A . 105 TRP CZ3 1 1
9 15333 1 1 108 TRP H H 160.757 -1.525 6.810 1.00 . A A . 105 TRP H 1 1
9 15334 1 1 108 TRP HA H 160.767 0.787 5.002 1.00 . A A . 105 TRP HA 1 1
9 15335 1 1 108 TRP HB2 H 158.619 -1.272 5.524 1.00 . A A . 105 TRP HB2 1 1
9 15336 1 1 108 TRP HB3 H 158.485 0.051 4.377 1.00 . A A . 105 TRP HB3 1 1
9 15337 1 1 108 TRP HD1 H 160.199 -3.321 4.888 1.00 . A A . 105 TRP HD1 1 1
9 15338 1 1 108 TRP HE1 H 161.136 -4.135 2.638 1.00 . A A . 105 TRP HE1 1 1
9 15339 1 1 108 TRP HE3 H 159.404 0.893 2.080 1.00 . A A . 105 TRP HE3 1 1
9 15340 1 1 108 TRP HH2 H 161.097 -1.099 -1.286 1.00 . A A . 105 TRP HH2 1 1
9 15341 1 1 108 TRP HZ2 H 161.495 -3.135 0.028 1.00 . A A . 105 TRP HZ2 1 1
9 15342 1 1 108 TRP HZ3 H 160.063 0.872 -0.278 1.00 . A A . 105 TRP HZ3 1 1
9 15343 1 1 108 TRP N N 161.108 -0.725 6.364 1.00 . A A . 105 TRP N 1 1
9 15344 1 1 108 TRP NE1 N 160.761 -3.241 2.778 1.00 . A A . 105 TRP NE1 1 1
9 15345 1 1 108 TRP O O 159.196 0.711 7.798 1.00 . A A . 105 TRP O 1 1
9 15346 1 1 109 LYS C C 157.021 2.750 7.377 1.00 . A A . 106 LYS C 1 1
9 15347 1 1 109 LYS CA C 158.411 3.259 7.006 1.00 . A A . 106 LYS CA 1 1
9 15348 1 1 109 LYS CB C 158.293 4.584 6.253 1.00 . A A . 106 LYS CB 1 1
9 15349 1 1 109 LYS CD C 157.361 6.910 6.436 1.00 . A A . 106 LYS CD 1 1
9 15350 1 1 109 LYS CE C 158.282 8.096 6.197 1.00 . A A . 106 LYS CE 1 1
9 15351 1 1 109 LYS CG C 158.078 5.783 7.161 1.00 . A A . 106 LYS CG 1 1
9 15352 1 1 109 LYS H H 159.353 2.519 5.265 1.00 . A A . 106 LYS H 1 1
9 15353 1 1 109 LYS HA H 158.980 3.416 7.909 1.00 . A A . 106 LYS HA 1 1
9 15354 1 1 109 LYS HB2 H 159.200 4.744 5.688 1.00 . A A . 106 LYS HB2 1 1
9 15355 1 1 109 LYS HB3 H 157.460 4.521 5.567 1.00 . A A . 106 LYS HB3 1 1
9 15356 1 1 109 LYS HD2 H 157.007 6.546 5.483 1.00 . A A . 106 LYS HD2 1 1
9 15357 1 1 109 LYS HD3 H 156.521 7.232 7.034 1.00 . A A . 106 LYS HD3 1 1
9 15358 1 1 109 LYS HE2 H 159.303 7.747 6.189 1.00 . A A . 106 LYS HE2 1 1
9 15359 1 1 109 LYS HE3 H 158.044 8.534 5.239 1.00 . A A . 106 LYS HE3 1 1
9 15360 1 1 109 LYS HG2 H 157.482 5.478 8.008 1.00 . A A . 106 LYS HG2 1 1
9 15361 1 1 109 LYS HG3 H 159.038 6.139 7.504 1.00 . A A . 106 LYS HG3 1 1
9 15362 1 1 109 LYS HZ1 H 158.648 9.998 6.982 1.00 . A A . 106 LYS HZ1 1 1
9 15363 1 1 109 LYS HZ2 H 158.519 8.786 8.155 1.00 . A A . 106 LYS HZ2 1 1
9 15364 1 1 109 LYS HZ3 H 157.130 9.370 7.387 1.00 . A A . 106 LYS HZ3 1 1
9 15365 1 1 109 LYS N N 159.119 2.284 6.188 1.00 . A A . 106 LYS N 1 1
9 15366 1 1 109 LYS NZ N 158.135 9.135 7.254 1.00 . A A . 106 LYS NZ 1 1
9 15367 1 1 109 LYS O O 156.413 1.980 6.634 1.00 . A A . 106 LYS O 1 1
9 15368 1 1 110 LYS C C 154.563 3.867 9.846 1.00 . A A . 107 LYS C 1 1
9 15369 1 1 110 LYS CA C 155.204 2.775 8.995 1.00 . A A . 107 LYS CA 1 1
9 15370 1 1 110 LYS CB C 155.304 1.478 9.800 1.00 . A A . 107 LYS CB 1 1
9 15371 1 1 110 LYS CD C 156.124 0.317 11.871 1.00 . A A . 107 LYS CD 1 1
9 15372 1 1 110 LYS CE C 154.932 0.222 12.809 1.00 . A A . 107 LYS CE 1 1
9 15373 1 1 110 LYS CG C 156.108 1.616 11.082 1.00 . A A . 107 LYS CG 1 1
9 15374 1 1 110 LYS H H 157.056 3.800 9.078 1.00 . A A . 107 LYS H 1 1
9 15375 1 1 110 LYS HA H 154.586 2.603 8.127 1.00 . A A . 107 LYS HA 1 1
9 15376 1 1 110 LYS HB2 H 154.308 1.151 10.058 1.00 . A A . 107 LYS HB2 1 1
9 15377 1 1 110 LYS HB3 H 155.773 0.723 9.186 1.00 . A A . 107 LYS HB3 1 1
9 15378 1 1 110 LYS HD2 H 156.092 -0.512 11.181 1.00 . A A . 107 LYS HD2 1 1
9 15379 1 1 110 LYS HD3 H 157.033 0.271 12.452 1.00 . A A . 107 LYS HD3 1 1
9 15380 1 1 110 LYS HE2 H 155.059 -0.640 13.447 1.00 . A A . 107 LYS HE2 1 1
9 15381 1 1 110 LYS HE3 H 154.895 1.115 13.416 1.00 . A A . 107 LYS HE3 1 1
9 15382 1 1 110 LYS HG2 H 157.123 1.886 10.832 1.00 . A A . 107 LYS HG2 1 1
9 15383 1 1 110 LYS HG3 H 155.666 2.392 11.690 1.00 . A A . 107 LYS HG3 1 1
9 15384 1 1 110 LYS HZ1 H 153.788 -0.492 11.214 1.00 . A A . 107 LYS HZ1 1 1
9 15385 1 1 110 LYS HZ2 H 153.302 1.027 11.779 1.00 . A A . 107 LYS HZ2 1 1
9 15386 1 1 110 LYS HZ3 H 152.932 -0.364 12.668 1.00 . A A . 107 LYS HZ3 1 1
9 15387 1 1 110 LYS N N 156.524 3.186 8.529 1.00 . A A . 107 LYS N 1 1
9 15388 1 1 110 LYS NZ N 153.649 0.089 12.066 1.00 . A A . 107 LYS NZ 1 1
9 15389 1 1 110 LYS O O 153.383 4.192 9.599 1.00 . A A . 107 LYS O 1 1
9 15390 1 1 110 LYS OXT O 155.247 4.388 10.752 1.00 . A A . 107 LYS OXT 1 1
10 15391 1 1 4 MET C C 192.866 -16.894 -1.136 1.00 . A A . 1 MET C 1 1
10 15392 1 1 4 MET CA C 194.007 -16.137 -0.467 1.00 . A A . 1 MET CA 1 1
10 15393 1 1 4 MET CB C 194.525 -15.035 -1.394 1.00 . A A . 1 MET CB 1 1
10 15394 1 1 4 MET CE C 194.680 -12.896 -3.756 1.00 . A A . 1 MET CE 1 1
10 15395 1 1 4 MET CG C 193.746 -13.735 -1.286 1.00 . A A . 1 MET CG 1 1
10 15396 1 1 4 MET H H 194.789 -17.744 0.553 1.00 . A A . 1 MET H 1 1
10 15397 1 1 4 MET HA H 193.646 -15.691 0.448 1.00 . A A . 1 MET HA 1 1
10 15398 1 1 4 MET HB2 H 195.558 -14.832 -1.151 1.00 . A A . 1 MET HB2 1 1
10 15399 1 1 4 MET HB3 H 194.465 -15.383 -2.414 1.00 . A A . 1 MET HB3 1 1
10 15400 1 1 4 MET HE1 H 194.405 -13.939 -3.811 1.00 . A A . 1 MET HE1 1 1
10 15401 1 1 4 MET HE2 H 195.686 -12.769 -4.130 1.00 . A A . 1 MET HE2 1 1
10 15402 1 1 4 MET HE3 H 193.997 -12.312 -4.355 1.00 . A A . 1 MET HE3 1 1
10 15403 1 1 4 MET HG2 H 192.790 -13.862 -1.773 1.00 . A A . 1 MET HG2 1 1
10 15404 1 1 4 MET HG3 H 193.589 -13.510 -0.242 1.00 . A A . 1 MET HG3 1 1
10 15405 1 1 4 MET N N 195.135 -17.047 -0.136 1.00 . A A . 1 MET N 1 1
10 15406 1 1 4 MET O O 192.911 -17.174 -2.334 1.00 . A A . 1 MET O 1 1
10 15407 1 1 4 MET SD S 194.603 -12.347 -2.054 1.00 . A A . 1 MET SD 1 1
10 15408 1 1 5 THR C C 189.508 -17.002 -1.082 1.00 . A A . 2 THR C 1 1
10 15409 1 1 5 THR CA C 190.689 -17.950 -0.873 1.00 . A A . 2 THR CA 1 1
10 15410 1 1 5 THR CB C 190.313 -19.091 0.088 1.00 . A A . 2 THR CB 1 1
10 15411 1 1 5 THR CG2 C 188.831 -19.427 0.121 1.00 . A A . 2 THR CG2 1 1
10 15412 1 1 5 THR H H 191.864 -16.973 0.592 1.00 . A A . 2 THR H 1 1
10 15413 1 1 5 THR HA H 190.970 -18.370 -1.828 1.00 . A A . 2 THR HA 1 1
10 15414 1 1 5 THR HB H 190.607 -18.810 1.090 1.00 . A A . 2 THR HB 1 1
10 15415 1 1 5 THR HG1 H 191.942 -20.167 -0.068 1.00 . A A . 2 THR HG1 1 1
10 15416 1 1 5 THR HG21 H 188.513 -19.767 -0.854 1.00 . A A . 2 THR HG21 1 1
10 15417 1 1 5 THR HG22 H 188.267 -18.548 0.397 1.00 . A A . 2 THR HG22 1 1
10 15418 1 1 5 THR HG23 H 188.656 -20.208 0.847 1.00 . A A . 2 THR HG23 1 1
10 15419 1 1 5 THR N N 191.843 -17.224 -0.355 1.00 . A A . 2 THR N 1 1
10 15420 1 1 5 THR O O 188.896 -16.983 -2.149 1.00 . A A . 2 THR O 1 1
10 15421 1 1 5 THR OG1 O 191.006 -20.277 -0.255 1.00 . A A . 2 THR OG1 1 1
10 15422 1 1 6 THR C C 188.142 -14.290 1.045 1.00 . A A . 3 THR C 1 1
10 15423 1 1 6 THR CA C 188.094 -15.267 -0.126 1.00 . A A . 3 THR CA 1 1
10 15424 1 1 6 THR CB C 186.755 -16.007 -0.133 1.00 . A A . 3 THR CB 1 1
10 15425 1 1 6 THR CG2 C 186.532 -16.853 1.102 1.00 . A A . 3 THR CG2 1 1
10 15426 1 1 6 THR H H 189.724 -16.278 0.770 1.00 . A A . 3 THR H 1 1
10 15427 1 1 6 THR HA H 188.193 -14.712 -1.046 1.00 . A A . 3 THR HA 1 1
10 15428 1 1 6 THR HB H 186.721 -16.661 -0.992 1.00 . A A . 3 THR HB 1 1
10 15429 1 1 6 THR HG1 H 185.867 -14.443 -0.909 1.00 . A A . 3 THR HG1 1 1
10 15430 1 1 6 THR HG21 H 186.355 -17.877 0.810 1.00 . A A . 3 THR HG21 1 1
10 15431 1 1 6 THR HG22 H 185.675 -16.480 1.644 1.00 . A A . 3 THR HG22 1 1
10 15432 1 1 6 THR HG23 H 187.406 -16.805 1.734 1.00 . A A . 3 THR HG23 1 1
10 15433 1 1 6 THR N N 189.198 -16.217 -0.055 1.00 . A A . 3 THR N 1 1
10 15434 1 1 6 THR O O 187.716 -14.613 2.154 1.00 . A A . 3 THR O 1 1
10 15435 1 1 6 THR OG1 O 185.677 -15.092 -0.228 1.00 . A A . 3 THR OG1 1 1
10 15436 1 1 7 GLU C C 187.954 -10.836 1.446 1.00 . A A . 4 GLU C 1 1
10 15437 1 1 7 GLU CA C 188.770 -12.069 1.821 1.00 . A A . 4 GLU CA 1 1
10 15438 1 1 7 GLU CB C 190.235 -11.681 2.033 1.00 . A A . 4 GLU CB 1 1
10 15439 1 1 7 GLU CD C 192.131 -10.387 0.978 1.00 . A A . 4 GLU CD 1 1
10 15440 1 1 7 GLU CG C 190.960 -11.322 0.747 1.00 . A A . 4 GLU CG 1 1
10 15441 1 1 7 GLU H H 188.987 -12.898 -0.114 1.00 . A A . 4 GLU H 1 1
10 15442 1 1 7 GLU HA H 188.379 -12.480 2.740 1.00 . A A . 4 GLU HA 1 1
10 15443 1 1 7 GLU HB2 H 190.277 -10.829 2.695 1.00 . A A . 4 GLU HB2 1 1
10 15444 1 1 7 GLU HB3 H 190.752 -12.510 2.493 1.00 . A A . 4 GLU HB3 1 1
10 15445 1 1 7 GLU HG2 H 191.329 -12.229 0.291 1.00 . A A . 4 GLU HG2 1 1
10 15446 1 1 7 GLU HG3 H 190.262 -10.842 0.077 1.00 . A A . 4 GLU HG3 1 1
10 15447 1 1 7 GLU N N 188.664 -13.095 0.790 1.00 . A A . 4 GLU N 1 1
10 15448 1 1 7 GLU O O 188.506 -9.815 1.037 1.00 . A A . 4 GLU O 1 1
10 15449 1 1 7 GLU OE1 O 193.240 -10.884 1.266 1.00 . A A . 4 GLU OE1 1 1
10 15450 1 1 7 GLU OE2 O 191.939 -9.157 0.873 1.00 . A A . 4 GLU OE2 1 1
10 15451 1 1 8 ILE C C 184.975 -9.354 2.485 1.00 . A A . 5 ILE C 1 1
10 15452 1 1 8 ILE CA C 185.746 -9.830 1.260 1.00 . A A . 5 ILE CA 1 1
10 15453 1 1 8 ILE CB C 184.736 -10.219 0.165 1.00 . A A . 5 ILE CB 1 1
10 15454 1 1 8 ILE CD1 C 186.564 -10.039 -1.600 1.00 . A A . 5 ILE CD1 1 1
10 15455 1 1 8 ILE CG1 C 185.453 -10.882 -1.013 1.00 . A A . 5 ILE CG1 1 1
10 15456 1 1 8 ILE CG2 C 183.958 -8.996 -0.297 1.00 . A A . 5 ILE CG2 1 1
10 15457 1 1 8 ILE H H 186.253 -11.778 1.916 1.00 . A A . 5 ILE H 1 1
10 15458 1 1 8 ILE HA H 186.350 -9.016 0.889 1.00 . A A . 5 ILE HA 1 1
10 15459 1 1 8 ILE HB H 184.035 -10.918 0.591 1.00 . A A . 5 ILE HB 1 1
10 15460 1 1 8 ILE HD11 H 186.187 -9.052 -1.824 1.00 . A A . 5 ILE HD11 1 1
10 15461 1 1 8 ILE HD12 H 186.926 -10.501 -2.506 1.00 . A A . 5 ILE HD12 1 1
10 15462 1 1 8 ILE HD13 H 187.371 -9.962 -0.887 1.00 . A A . 5 ILE HD13 1 1
10 15463 1 1 8 ILE HG12 H 185.885 -11.816 -0.684 1.00 . A A . 5 ILE HG12 1 1
10 15464 1 1 8 ILE HG13 H 184.736 -11.079 -1.797 1.00 . A A . 5 ILE HG13 1 1
10 15465 1 1 8 ILE HG21 H 183.482 -8.529 0.554 1.00 . A A . 5 ILE HG21 1 1
10 15466 1 1 8 ILE HG22 H 183.205 -9.296 -1.011 1.00 . A A . 5 ILE HG22 1 1
10 15467 1 1 8 ILE HG23 H 184.634 -8.293 -0.762 1.00 . A A . 5 ILE HG23 1 1
10 15468 1 1 8 ILE N N 186.636 -10.939 1.587 1.00 . A A . 5 ILE N 1 1
10 15469 1 1 8 ILE O O 184.351 -10.148 3.189 1.00 . A A . 5 ILE O 1 1
10 15470 1 1 9 LYS C C 183.893 -6.021 3.551 1.00 . A A . 6 LYS C 1 1
10 15471 1 1 9 LYS CA C 184.317 -7.454 3.857 1.00 . A A . 6 LYS CA 1 1
10 15472 1 1 9 LYS CB C 185.205 -7.479 5.099 1.00 . A A . 6 LYS CB 1 1
10 15473 1 1 9 LYS CD C 186.102 -8.845 7.007 1.00 . A A . 6 LYS CD 1 1
10 15474 1 1 9 LYS CE C 185.779 -8.085 8.283 1.00 . A A . 6 LYS CE 1 1
10 15475 1 1 9 LYS CG C 184.994 -8.701 5.977 1.00 . A A . 6 LYS CG 1 1
10 15476 1 1 9 LYS H H 185.529 -7.474 2.122 1.00 . A A . 6 LYS H 1 1
10 15477 1 1 9 LYS HA H 183.435 -8.041 4.041 1.00 . A A . 6 LYS HA 1 1
10 15478 1 1 9 LYS HB2 H 186.238 -7.461 4.785 1.00 . A A . 6 LYS HB2 1 1
10 15479 1 1 9 LYS HB3 H 185.002 -6.598 5.690 1.00 . A A . 6 LYS HB3 1 1
10 15480 1 1 9 LYS HD2 H 186.226 -9.891 7.245 1.00 . A A . 6 LYS HD2 1 1
10 15481 1 1 9 LYS HD3 H 187.020 -8.458 6.590 1.00 . A A . 6 LYS HD3 1 1
10 15482 1 1 9 LYS HE2 H 186.698 -7.898 8.818 1.00 . A A . 6 LYS HE2 1 1
10 15483 1 1 9 LYS HE3 H 185.319 -7.144 8.020 1.00 . A A . 6 LYS HE3 1 1
10 15484 1 1 9 LYS HG2 H 184.049 -8.605 6.491 1.00 . A A . 6 LYS HG2 1 1
10 15485 1 1 9 LYS HG3 H 184.978 -9.583 5.352 1.00 . A A . 6 LYS HG3 1 1
10 15486 1 1 9 LYS HZ1 H 184.233 -9.455 8.593 1.00 . A A . 6 LYS HZ1 1 1
10 15487 1 1 9 LYS HZ2 H 184.263 -8.191 9.716 1.00 . A A . 6 LYS HZ2 1 1
10 15488 1 1 9 LYS HZ3 H 185.395 -9.443 9.823 1.00 . A A . 6 LYS HZ3 1 1
10 15489 1 1 9 LYS N N 185.018 -8.051 2.725 1.00 . A A . 6 LYS N 1 1
10 15490 1 1 9 LYS NZ N 184.853 -8.847 9.166 1.00 . A A . 6 LYS NZ 1 1
10 15491 1 1 9 LYS O O 183.571 -5.252 4.456 1.00 . A A . 6 LYS O 1 1
10 15492 1 1 10 LYS C C 182.923 -4.354 0.437 1.00 . A A . 7 LYS C 1 1
10 15493 1 1 10 LYS CA C 183.516 -4.333 1.843 1.00 . A A . 7 LYS CA 1 1
10 15494 1 1 10 LYS CB C 184.730 -3.405 1.880 1.00 . A A . 7 LYS CB 1 1
10 15495 1 1 10 LYS CD C 185.034 -1.290 3.207 1.00 . A A . 7 LYS CD 1 1
10 15496 1 1 10 LYS CE C 183.656 -0.711 2.932 1.00 . A A . 7 LYS CE 1 1
10 15497 1 1 10 LYS CG C 185.002 -2.810 3.253 1.00 . A A . 7 LYS CG 1 1
10 15498 1 1 10 LYS H H 184.163 -6.329 1.603 1.00 . A A . 7 LYS H 1 1
10 15499 1 1 10 LYS HA H 182.771 -3.963 2.531 1.00 . A A . 7 LYS HA 1 1
10 15500 1 1 10 LYS HB2 H 185.602 -3.965 1.575 1.00 . A A . 7 LYS HB2 1 1
10 15501 1 1 10 LYS HB3 H 184.571 -2.595 1.183 1.00 . A A . 7 LYS HB3 1 1
10 15502 1 1 10 LYS HD2 H 185.386 -0.919 4.158 1.00 . A A . 7 LYS HD2 1 1
10 15503 1 1 10 LYS HD3 H 185.710 -0.978 2.424 1.00 . A A . 7 LYS HD3 1 1
10 15504 1 1 10 LYS HE2 H 183.749 0.357 2.800 1.00 . A A . 7 LYS HE2 1 1
10 15505 1 1 10 LYS HE3 H 183.268 -1.152 2.026 1.00 . A A . 7 LYS HE3 1 1
10 15506 1 1 10 LYS HG2 H 184.219 -3.122 3.931 1.00 . A A . 7 LYS HG2 1 1
10 15507 1 1 10 LYS HG3 H 185.958 -3.172 3.608 1.00 . A A . 7 LYS HG3 1 1
10 15508 1 1 10 LYS HZ1 H 181.784 -0.548 3.844 1.00 . A A . 7 LYS HZ1 1 1
10 15509 1 1 10 LYS HZ2 H 183.076 -0.579 4.934 1.00 . A A . 7 LYS HZ2 1 1
10 15510 1 1 10 LYS HZ3 H 182.581 -2.005 4.170 1.00 . A A . 7 LYS HZ3 1 1
10 15511 1 1 10 LYS N N 183.898 -5.671 2.273 1.00 . A A . 7 LYS N 1 1
10 15512 1 1 10 LYS NZ N 182.708 -0.979 4.048 1.00 . A A . 7 LYS NZ 1 1
10 15513 1 1 10 LYS O O 183.130 -5.300 -0.323 1.00 . A A . 7 LYS O 1 1
10 15514 1 1 11 LEU C C 181.763 -1.770 -1.773 1.00 . A A . 8 LEU C 1 1
10 15515 1 1 11 LEU CA C 181.573 -3.179 -1.219 1.00 . A A . 8 LEU CA 1 1
10 15516 1 1 11 LEU CB C 180.082 -3.514 -1.142 1.00 . A A . 8 LEU CB 1 1
10 15517 1 1 11 LEU CD1 C 178.522 -5.453 -0.850 1.00 . A A . 8 LEU CD1 1 1
10 15518 1 1 11 LEU CD2 C 179.407 -4.892 -3.121 1.00 . A A . 8 LEU CD2 1 1
10 15519 1 1 11 LEU CG C 179.710 -4.914 -1.631 1.00 . A A . 8 LEU CG 1 1
10 15520 1 1 11 LEU H H 182.071 -2.575 0.746 1.00 . A A . 8 LEU H 1 1
10 15521 1 1 11 LEU HA H 182.060 -3.881 -1.879 1.00 . A A . 8 LEU HA 1 1
10 15522 1 1 11 LEU HB2 H 179.765 -3.418 -0.115 1.00 . A A . 8 LEU HB2 1 1
10 15523 1 1 11 LEU HB3 H 179.539 -2.795 -1.738 1.00 . A A . 8 LEU HB3 1 1
10 15524 1 1 11 LEU HD11 H 178.814 -5.627 0.175 1.00 . A A . 8 LEU HD11 1 1
10 15525 1 1 11 LEU HD12 H 178.192 -6.382 -1.293 1.00 . A A . 8 LEU HD12 1 1
10 15526 1 1 11 LEU HD13 H 177.716 -4.735 -0.878 1.00 . A A . 8 LEU HD13 1 1
10 15527 1 1 11 LEU HD21 H 178.647 -5.625 -3.345 1.00 . A A . 8 LEU HD21 1 1
10 15528 1 1 11 LEU HD22 H 180.305 -5.125 -3.674 1.00 . A A . 8 LEU HD22 1 1
10 15529 1 1 11 LEU HD23 H 179.055 -3.910 -3.403 1.00 . A A . 8 LEU HD23 1 1
10 15530 1 1 11 LEU HG H 180.547 -5.577 -1.467 1.00 . A A . 8 LEU HG 1 1
10 15531 1 1 11 LEU N N 182.192 -3.298 0.098 1.00 . A A . 8 LEU N 1 1
10 15532 1 1 11 LEU O O 181.905 -0.811 -1.014 1.00 . A A . 8 LEU O 1 1
10 15533 1 1 12 ASP C C 180.702 0.521 -3.555 1.00 . A A . 9 ASP C 1 1
10 15534 1 1 12 ASP CA C 181.941 -0.353 -3.742 1.00 . A A . 9 ASP CA 1 1
10 15535 1 1 12 ASP CB C 182.232 -0.540 -5.234 1.00 . A A . 9 ASP CB 1 1
10 15536 1 1 12 ASP CG C 183.647 -0.139 -5.602 1.00 . A A . 9 ASP CG 1 1
10 15537 1 1 12 ASP H H 181.651 -2.445 -3.656 1.00 . A A . 9 ASP H 1 1
10 15538 1 1 12 ASP HA H 182.785 0.136 -3.279 1.00 . A A . 9 ASP HA 1 1
10 15539 1 1 12 ASP HB2 H 182.094 -1.578 -5.493 1.00 . A A . 9 ASP HB2 1 1
10 15540 1 1 12 ASP HB3 H 181.545 0.065 -5.809 1.00 . A A . 9 ASP HB3 1 1
10 15541 1 1 12 ASP N N 181.767 -1.649 -3.097 1.00 . A A . 9 ASP N 1 1
10 15542 1 1 12 ASP O O 179.586 0.014 -3.448 1.00 . A A . 9 ASP O 1 1
10 15543 1 1 12 ASP OD1 O 183.875 1.060 -5.868 1.00 . A A . 9 ASP OD1 1 1
10 15544 1 1 12 ASP OD2 O 184.528 -1.024 -5.624 1.00 . A A . 9 ASP OD2 1 1
10 15545 1 1 13 PRO C C 178.680 2.611 -4.377 1.00 . A A . 10 PRO C 1 1
10 15546 1 1 13 PRO CA C 179.778 2.797 -3.334 1.00 . A A . 10 PRO CA 1 1
10 15547 1 1 13 PRO CB C 180.443 4.167 -3.501 1.00 . A A . 10 PRO CB 1 1
10 15548 1 1 13 PRO CD C 182.185 2.539 -3.629 1.00 . A A . 10 PRO CD 1 1
10 15549 1 1 13 PRO CG C 181.878 3.938 -3.175 1.00 . A A . 10 PRO CG 1 1
10 15550 1 1 13 PRO HA H 179.349 2.721 -2.346 1.00 . A A . 10 PRO HA 1 1
10 15551 1 1 13 PRO HB2 H 180.319 4.508 -4.521 1.00 . A A . 10 PRO HB2 1 1
10 15552 1 1 13 PRO HB3 H 179.992 4.875 -2.819 1.00 . A A . 10 PRO HB3 1 1
10 15553 1 1 13 PRO HD2 H 182.529 2.542 -4.653 1.00 . A A . 10 PRO HD2 1 1
10 15554 1 1 13 PRO HD3 H 182.921 2.085 -2.982 1.00 . A A . 10 PRO HD3 1 1
10 15555 1 1 13 PRO HG2 H 182.494 4.649 -3.705 1.00 . A A . 10 PRO HG2 1 1
10 15556 1 1 13 PRO HG3 H 182.031 4.028 -2.109 1.00 . A A . 10 PRO HG3 1 1
10 15557 1 1 13 PRO N N 180.886 1.852 -3.511 1.00 . A A . 10 PRO N 1 1
10 15558 1 1 13 PRO O O 177.514 2.419 -4.036 1.00 . A A . 10 PRO O 1 1
10 15559 1 1 14 ASP C C 177.606 1.079 -6.836 1.00 . A A . 11 ASP C 1 1
10 15560 1 1 14 ASP CA C 178.106 2.518 -6.741 1.00 . A A . 11 ASP CA 1 1
10 15561 1 1 14 ASP CB C 178.745 2.936 -8.066 1.00 . A A . 11 ASP CB 1 1
10 15562 1 1 14 ASP CG C 177.729 3.480 -9.051 1.00 . A A . 11 ASP CG 1 1
10 15563 1 1 14 ASP H H 180.004 2.832 -5.859 1.00 . A A . 11 ASP H 1 1
10 15564 1 1 14 ASP HA H 177.265 3.164 -6.539 1.00 . A A . 11 ASP HA 1 1
10 15565 1 1 14 ASP HB2 H 179.482 3.702 -7.877 1.00 . A A . 11 ASP HB2 1 1
10 15566 1 1 14 ASP HB3 H 179.228 2.079 -8.511 1.00 . A A . 11 ASP HB3 1 1
10 15567 1 1 14 ASP N N 179.060 2.674 -5.649 1.00 . A A . 11 ASP N 1 1
10 15568 1 1 14 ASP O O 176.471 0.833 -7.244 1.00 . A A . 11 ASP O 1 1
10 15569 1 1 14 ASP OD1 O 177.382 4.676 -8.946 1.00 . A A . 11 ASP OD1 1 1
10 15570 1 1 14 ASP OD2 O 177.281 2.712 -9.927 1.00 . A A . 11 ASP OD2 1 1
10 15571 1 1 15 THR C C 176.967 -1.595 -5.542 1.00 . A A . 12 THR C 1 1
10 15572 1 1 15 THR CA C 178.103 -1.280 -6.512 1.00 . A A . 12 THR CA 1 1
10 15573 1 1 15 THR CB C 179.321 -2.149 -6.192 1.00 . A A . 12 THR CB 1 1
10 15574 1 1 15 THR CG2 C 179.031 -3.634 -6.255 1.00 . A A . 12 THR CG2 1 1
10 15575 1 1 15 THR H H 179.353 0.390 -6.149 1.00 . A A . 12 THR H 1 1
10 15576 1 1 15 THR HA H 177.771 -1.501 -7.516 1.00 . A A . 12 THR HA 1 1
10 15577 1 1 15 THR HB H 179.661 -1.919 -5.192 1.00 . A A . 12 THR HB 1 1
10 15578 1 1 15 THR HG1 H 181.102 -2.489 -6.937 1.00 . A A . 12 THR HG1 1 1
10 15579 1 1 15 THR HG21 H 177.979 -3.804 -6.083 1.00 . A A . 12 THR HG21 1 1
10 15580 1 1 15 THR HG22 H 179.607 -4.145 -5.497 1.00 . A A . 12 THR HG22 1 1
10 15581 1 1 15 THR HG23 H 179.302 -4.013 -7.229 1.00 . A A . 12 THR HG23 1 1
10 15582 1 1 15 THR N N 178.461 0.133 -6.463 1.00 . A A . 12 THR N 1 1
10 15583 1 1 15 THR O O 175.893 -2.034 -5.952 1.00 . A A . 12 THR O 1 1
10 15584 1 1 15 THR OG1 O 180.379 -1.878 -7.096 1.00 . A A . 12 THR OG1 1 1
10 15585 1 1 16 ALA C C 174.918 -0.869 -3.502 1.00 . A A . 13 ALA C 1 1
10 15586 1 1 16 ALA CA C 176.209 -1.635 -3.228 1.00 . A A . 13 ALA CA 1 1
10 15587 1 1 16 ALA CB C 176.755 -1.278 -1.854 1.00 . A A . 13 ALA CB 1 1
10 15588 1 1 16 ALA H H 178.087 -1.022 -3.986 1.00 . A A . 13 ALA H 1 1
10 15589 1 1 16 ALA HA H 175.994 -2.694 -3.239 1.00 . A A . 13 ALA HA 1 1
10 15590 1 1 16 ALA HB1 H 176.398 -0.300 -1.568 1.00 . A A . 13 ALA HB1 1 1
10 15591 1 1 16 ALA HB2 H 177.834 -1.272 -1.886 1.00 . A A . 13 ALA HB2 1 1
10 15592 1 1 16 ALA HB3 H 176.420 -2.009 -1.133 1.00 . A A . 13 ALA HB3 1 1
10 15593 1 1 16 ALA N N 177.212 -1.371 -4.254 1.00 . A A . 13 ALA N 1 1
10 15594 1 1 16 ALA O O 173.823 -1.421 -3.392 1.00 . A A . 13 ALA O 1 1
10 15595 1 1 17 ILE C C 173.047 0.626 -5.264 1.00 . A A . 14 ILE C 1 1
10 15596 1 1 17 ILE CA C 173.891 1.240 -4.150 1.00 . A A . 14 ILE CA 1 1
10 15597 1 1 17 ILE CB C 174.312 2.673 -4.548 1.00 . A A . 14 ILE CB 1 1
10 15598 1 1 17 ILE CD1 C 175.629 4.686 -3.714 1.00 . A A . 14 ILE CD1 1 1
10 15599 1 1 17 ILE CG1 C 174.932 3.393 -3.349 1.00 . A A . 14 ILE CG1 1 1
10 15600 1 1 17 ILE CG2 C 173.122 3.460 -5.082 1.00 . A A . 14 ILE CG2 1 1
10 15601 1 1 17 ILE H H 175.950 0.789 -3.933 1.00 . A A . 14 ILE H 1 1
10 15602 1 1 17 ILE HA H 173.292 1.300 -3.252 1.00 . A A . 14 ILE HA 1 1
10 15603 1 1 17 ILE HB H 175.048 2.602 -5.336 1.00 . A A . 14 ILE HB 1 1
10 15604 1 1 17 ILE HD11 H 176.670 4.488 -3.922 1.00 . A A . 14 ILE HD11 1 1
10 15605 1 1 17 ILE HD12 H 175.553 5.381 -2.890 1.00 . A A . 14 ILE HD12 1 1
10 15606 1 1 17 ILE HD13 H 175.162 5.113 -4.589 1.00 . A A . 14 ILE HD13 1 1
10 15607 1 1 17 ILE HG12 H 174.155 3.627 -2.637 1.00 . A A . 14 ILE HG12 1 1
10 15608 1 1 17 ILE HG13 H 175.658 2.744 -2.883 1.00 . A A . 14 ILE HG13 1 1
10 15609 1 1 17 ILE HG21 H 173.425 4.477 -5.285 1.00 . A A . 14 ILE HG21 1 1
10 15610 1 1 17 ILE HG22 H 172.332 3.460 -4.346 1.00 . A A . 14 ILE HG22 1 1
10 15611 1 1 17 ILE HG23 H 172.766 3.001 -5.992 1.00 . A A . 14 ILE HG23 1 1
10 15612 1 1 17 ILE N N 175.051 0.405 -3.860 1.00 . A A . 14 ILE N 1 1
10 15613 1 1 17 ILE O O 171.817 0.665 -5.219 1.00 . A A . 14 ILE O 1 1
10 15614 1 1 18 ASP C C 172.166 -1.737 -6.898 1.00 . A A . 15 ASP C 1 1
10 15615 1 1 18 ASP CA C 173.027 -0.573 -7.381 1.00 . A A . 15 ASP CA 1 1
10 15616 1 1 18 ASP CB C 174.039 -1.063 -8.420 1.00 . A A . 15 ASP CB 1 1
10 15617 1 1 18 ASP CG C 173.768 -0.501 -9.801 1.00 . A A . 15 ASP CG 1 1
10 15618 1 1 18 ASP H H 174.695 0.052 -6.238 1.00 . A A . 15 ASP H 1 1
10 15619 1 1 18 ASP HA H 172.387 0.169 -7.834 1.00 . A A . 15 ASP HA 1 1
10 15620 1 1 18 ASP HB2 H 175.031 -0.759 -8.117 1.00 . A A . 15 ASP HB2 1 1
10 15621 1 1 18 ASP HB3 H 173.999 -2.141 -8.475 1.00 . A A . 15 ASP HB3 1 1
10 15622 1 1 18 ASP N N 173.716 0.055 -6.260 1.00 . A A . 15 ASP N 1 1
10 15623 1 1 18 ASP O O 170.990 -1.839 -7.246 1.00 . A A . 15 ASP O 1 1
10 15624 1 1 18 ASP OD1 O 173.962 0.718 -9.995 1.00 . A A . 15 ASP OD1 1 1
10 15625 1 1 18 ASP OD2 O 173.361 -1.279 -10.689 1.00 . A A . 15 ASP OD2 1 1
10 15626 1 1 19 ILE C C 170.811 -3.338 -4.785 1.00 . A A . 16 ILE C 1 1
10 15627 1 1 19 ILE CA C 172.053 -3.769 -5.558 1.00 . A A . 16 ILE CA 1 1
10 15628 1 1 19 ILE CB C 172.952 -4.611 -4.627 1.00 . A A . 16 ILE CB 1 1
10 15629 1 1 19 ILE CD1 C 174.386 -5.097 -6.683 1.00 . A A . 16 ILE CD1 1 1
10 15630 1 1 19 ILE CG1 C 174.360 -4.761 -5.207 1.00 . A A . 16 ILE CG1 1 1
10 15631 1 1 19 ILE CG2 C 172.336 -5.977 -4.392 1.00 . A A . 16 ILE CG2 1 1
10 15632 1 1 19 ILE H H 173.703 -2.473 -5.854 1.00 . A A . 16 ILE H 1 1
10 15633 1 1 19 ILE HA H 171.750 -4.388 -6.391 1.00 . A A . 16 ILE HA 1 1
10 15634 1 1 19 ILE HB H 173.015 -4.105 -3.675 1.00 . A A . 16 ILE HB 1 1
10 15635 1 1 19 ILE HD11 H 173.804 -4.369 -7.228 1.00 . A A . 16 ILE HD11 1 1
10 15636 1 1 19 ILE HD12 H 173.968 -6.080 -6.836 1.00 . A A . 16 ILE HD12 1 1
10 15637 1 1 19 ILE HD13 H 175.406 -5.079 -7.038 1.00 . A A . 16 ILE HD13 1 1
10 15638 1 1 19 ILE HG12 H 174.896 -3.837 -5.068 1.00 . A A . 16 ILE HG12 1 1
10 15639 1 1 19 ILE HG13 H 174.874 -5.555 -4.678 1.00 . A A . 16 ILE HG13 1 1
10 15640 1 1 19 ILE HG21 H 171.715 -6.241 -5.234 1.00 . A A . 16 ILE HG21 1 1
10 15641 1 1 19 ILE HG22 H 171.737 -5.952 -3.494 1.00 . A A . 16 ILE HG22 1 1
10 15642 1 1 19 ILE HG23 H 173.123 -6.707 -4.281 1.00 . A A . 16 ILE HG23 1 1
10 15643 1 1 19 ILE N N 172.763 -2.611 -6.093 1.00 . A A . 16 ILE N 1 1
10 15644 1 1 19 ILE O O 169.718 -3.858 -5.005 1.00 . A A . 16 ILE O 1 1
10 15645 1 1 20 ALA C C 168.745 -1.380 -3.950 1.00 . A A . 17 ALA C 1 1
10 15646 1 1 20 ALA CA C 169.888 -1.875 -3.071 1.00 . A A . 17 ALA CA 1 1
10 15647 1 1 20 ALA CB C 170.373 -0.760 -2.157 1.00 . A A . 17 ALA CB 1 1
10 15648 1 1 20 ALA H H 171.889 -2.009 -3.754 1.00 . A A . 17 ALA H 1 1
10 15649 1 1 20 ALA HA H 169.529 -2.685 -2.453 1.00 . A A . 17 ALA HA 1 1
10 15650 1 1 20 ALA HB1 H 171.406 -0.935 -1.894 1.00 . A A . 17 ALA HB1 1 1
10 15651 1 1 20 ALA HB2 H 169.771 -0.743 -1.261 1.00 . A A . 17 ALA HB2 1 1
10 15652 1 1 20 ALA HB3 H 170.287 0.187 -2.668 1.00 . A A . 17 ALA HB3 1 1
10 15653 1 1 20 ALA N N 170.991 -2.382 -3.879 1.00 . A A . 17 ALA N 1 1
10 15654 1 1 20 ALA O O 167.572 -1.558 -3.620 1.00 . A A . 17 ALA O 1 1
10 15655 1 1 21 TYR C C 167.212 -1.369 -6.527 1.00 . A A . 18 TYR C 1 1
10 15656 1 1 21 TYR CA C 168.098 -0.244 -6.002 1.00 . A A . 18 TYR CA 1 1
10 15657 1 1 21 TYR CB C 168.781 0.473 -7.168 1.00 . A A . 18 TYR CB 1 1
10 15658 1 1 21 TYR CD1 C 167.009 0.961 -8.900 1.00 . A A . 18 TYR CD1 1 1
10 15659 1 1 21 TYR CD2 C 167.879 2.784 -7.634 1.00 . A A . 18 TYR CD2 1 1
10 15660 1 1 21 TYR CE1 C 166.178 1.828 -9.585 1.00 . A A . 18 TYR CE1 1 1
10 15661 1 1 21 TYR CE2 C 167.050 3.657 -8.313 1.00 . A A . 18 TYR CE2 1 1
10 15662 1 1 21 TYR CG C 167.873 1.424 -7.915 1.00 . A A . 18 TYR CG 1 1
10 15663 1 1 21 TYR CZ C 166.202 3.174 -9.287 1.00 . A A . 18 TYR CZ 1 1
10 15664 1 1 21 TYR H H 170.046 -0.652 -5.283 1.00 . A A . 18 TYR H 1 1
10 15665 1 1 21 TYR HA H 167.482 0.464 -5.468 1.00 . A A . 18 TYR HA 1 1
10 15666 1 1 21 TYR HB2 H 169.617 1.043 -6.790 1.00 . A A . 18 TYR HB2 1 1
10 15667 1 1 21 TYR HB3 H 169.143 -0.263 -7.872 1.00 . A A . 18 TYR HB3 1 1
10 15668 1 1 21 TYR HD1 H 166.992 -0.094 -9.130 1.00 . A A . 18 TYR HD1 1 1
10 15669 1 1 21 TYR HD2 H 168.544 3.160 -6.870 1.00 . A A . 18 TYR HD2 1 1
10 15670 1 1 21 TYR HE1 H 165.514 1.449 -10.347 1.00 . A A . 18 TYR HE1 1 1
10 15671 1 1 21 TYR HE2 H 167.070 4.711 -8.081 1.00 . A A . 18 TYR HE2 1 1
10 15672 1 1 21 TYR HH H 165.768 4.255 -10.817 1.00 . A A . 18 TYR HH 1 1
10 15673 1 1 21 TYR N N 169.095 -0.761 -5.073 1.00 . A A . 18 TYR N 1 1
10 15674 1 1 21 TYR O O 165.990 -1.331 -6.380 1.00 . A A . 18 TYR O 1 1
10 15675 1 1 21 TYR OH O 165.377 4.040 -9.967 1.00 . A A . 18 TYR OH 1 1
10 15676 1 1 22 ASP C C 166.167 -4.113 -6.644 1.00 . A A . 19 ASP C 1 1
10 15677 1 1 22 ASP CA C 167.105 -3.512 -7.686 1.00 . A A . 19 ASP CA 1 1
10 15678 1 1 22 ASP CB C 168.082 -4.578 -8.186 1.00 . A A . 19 ASP CB 1 1
10 15679 1 1 22 ASP CG C 168.442 -4.391 -9.646 1.00 . A A . 19 ASP CG 1 1
10 15680 1 1 22 ASP H H 168.812 -2.345 -7.227 1.00 . A A . 19 ASP H 1 1
10 15681 1 1 22 ASP HA H 166.518 -3.158 -8.520 1.00 . A A . 19 ASP HA 1 1
10 15682 1 1 22 ASP HB2 H 168.991 -4.527 -7.601 1.00 . A A . 19 ASP HB2 1 1
10 15683 1 1 22 ASP HB3 H 167.632 -5.555 -8.066 1.00 . A A . 19 ASP HB3 1 1
10 15684 1 1 22 ASP N N 167.836 -2.372 -7.139 1.00 . A A . 19 ASP N 1 1
10 15685 1 1 22 ASP O O 165.027 -4.463 -6.950 1.00 . A A . 19 ASP O 1 1
10 15686 1 1 22 ASP OD1 O 168.468 -3.231 -10.107 1.00 . A A . 19 ASP OD1 1 1
10 15687 1 1 22 ASP OD2 O 168.699 -5.405 -10.329 1.00 . A A . 19 ASP OD2 1 1
10 15688 1 1 23 ILE C C 164.598 -3.940 -4.097 1.00 . A A . 20 ILE C 1 1
10 15689 1 1 23 ILE CA C 165.851 -4.779 -4.326 1.00 . A A . 20 ILE CA 1 1
10 15690 1 1 23 ILE CB C 166.657 -4.859 -3.013 1.00 . A A . 20 ILE CB 1 1
10 15691 1 1 23 ILE CD1 C 169.084 -5.201 -2.330 1.00 . A A . 20 ILE CD1 1 1
10 15692 1 1 23 ILE CG1 C 167.952 -5.643 -3.232 1.00 . A A . 20 ILE CG1 1 1
10 15693 1 1 23 ILE CG2 C 165.824 -5.500 -1.913 1.00 . A A . 20 ILE CG2 1 1
10 15694 1 1 23 ILE H H 167.566 -3.925 -5.226 1.00 . A A . 20 ILE H 1 1
10 15695 1 1 23 ILE HA H 165.555 -5.780 -4.606 1.00 . A A . 20 ILE HA 1 1
10 15696 1 1 23 ILE HB H 166.902 -3.854 -2.705 1.00 . A A . 20 ILE HB 1 1
10 15697 1 1 23 ILE HD11 H 168.710 -4.499 -1.600 1.00 . A A . 20 ILE HD11 1 1
10 15698 1 1 23 ILE HD12 H 169.853 -4.729 -2.923 1.00 . A A . 20 ILE HD12 1 1
10 15699 1 1 23 ILE HD13 H 169.497 -6.061 -1.823 1.00 . A A . 20 ILE HD13 1 1
10 15700 1 1 23 ILE HG12 H 167.767 -6.692 -3.042 1.00 . A A . 20 ILE HG12 1 1
10 15701 1 1 23 ILE HG13 H 168.274 -5.515 -4.257 1.00 . A A . 20 ILE HG13 1 1
10 15702 1 1 23 ILE HG21 H 166.428 -5.614 -1.024 1.00 . A A . 20 ILE HG21 1 1
10 15703 1 1 23 ILE HG22 H 165.480 -6.470 -2.240 1.00 . A A . 20 ILE HG22 1 1
10 15704 1 1 23 ILE HG23 H 164.974 -4.872 -1.692 1.00 . A A . 20 ILE HG23 1 1
10 15705 1 1 23 ILE N N 166.651 -4.226 -5.411 1.00 . A A . 20 ILE N 1 1
10 15706 1 1 23 ILE O O 163.489 -4.375 -4.395 1.00 . A A . 20 ILE O 1 1
10 15707 1 1 24 PHE C C 162.628 -1.849 -4.396 1.00 . A A . 21 PHE C 1 1
10 15708 1 1 24 PHE CA C 163.684 -1.817 -3.289 1.00 . A A . 21 PHE CA 1 1
10 15709 1 1 24 PHE CB C 164.235 -0.395 -3.134 1.00 . A A . 21 PHE CB 1 1
10 15710 1 1 24 PHE CD1 C 162.140 0.557 -2.134 1.00 . A A . 21 PHE CD1 1 1
10 15711 1 1 24 PHE CD2 C 163.234 1.788 -3.856 1.00 . A A . 21 PHE CD2 1 1
10 15712 1 1 24 PHE CE1 C 161.171 1.539 -2.043 1.00 . A A . 21 PHE CE1 1 1
10 15713 1 1 24 PHE CE2 C 162.270 2.774 -3.770 1.00 . A A . 21 PHE CE2 1 1
10 15714 1 1 24 PHE CG C 163.179 0.671 -3.040 1.00 . A A . 21 PHE CG 1 1
10 15715 1 1 24 PHE CZ C 161.237 2.649 -2.862 1.00 . A A . 21 PHE CZ 1 1
10 15716 1 1 24 PHE H H 165.701 -2.451 -3.350 1.00 . A A . 21 PHE H 1 1
10 15717 1 1 24 PHE HA H 163.225 -2.118 -2.360 1.00 . A A . 21 PHE HA 1 1
10 15718 1 1 24 PHE HB2 H 164.832 -0.345 -2.237 1.00 . A A . 21 PHE HB2 1 1
10 15719 1 1 24 PHE HB3 H 164.860 -0.168 -3.986 1.00 . A A . 21 PHE HB3 1 1
10 15720 1 1 24 PHE HD1 H 162.088 -0.310 -1.495 1.00 . A A . 21 PHE HD1 1 1
10 15721 1 1 24 PHE HD2 H 164.040 1.885 -4.569 1.00 . A A . 21 PHE HD2 1 1
10 15722 1 1 24 PHE HE1 H 160.365 1.438 -1.332 1.00 . A A . 21 PHE HE1 1 1
10 15723 1 1 24 PHE HE2 H 162.325 3.641 -4.412 1.00 . A A . 21 PHE HE2 1 1
10 15724 1 1 24 PHE HZ H 160.482 3.418 -2.792 1.00 . A A . 21 PHE HZ 1 1
10 15725 1 1 24 PHE N N 164.789 -2.735 -3.567 1.00 . A A . 21 PHE N 1 1
10 15726 1 1 24 PHE O O 161.437 -1.668 -4.139 1.00 . A A . 21 PHE O 1 1
10 15727 1 1 25 LEU C C 161.291 -3.349 -6.764 1.00 . A A . 22 LEU C 1 1
10 15728 1 1 25 LEU CA C 162.188 -2.112 -6.779 1.00 . A A . 22 LEU CA 1 1
10 15729 1 1 25 LEU CB C 163.013 -2.089 -8.069 1.00 . A A . 22 LEU CB 1 1
10 15730 1 1 25 LEU CD1 C 162.628 0.377 -8.341 1.00 . A A . 22 LEU CD1 1 1
10 15731 1 1 25 LEU CD2 C 163.682 -0.943 -10.186 1.00 . A A . 22 LEU CD2 1 1
10 15732 1 1 25 LEU CG C 162.670 -0.967 -9.051 1.00 . A A . 22 LEU CG 1 1
10 15733 1 1 25 LEU H H 164.041 -2.197 -5.763 1.00 . A A . 22 LEU H 1 1
10 15734 1 1 25 LEU HA H 161.566 -1.232 -6.745 1.00 . A A . 22 LEU HA 1 1
10 15735 1 1 25 LEU HB2 H 164.057 -1.991 -7.798 1.00 . A A . 22 LEU HB2 1 1
10 15736 1 1 25 LEU HB3 H 162.876 -3.035 -8.577 1.00 . A A . 22 LEU HB3 1 1
10 15737 1 1 25 LEU HD11 H 162.974 1.150 -9.012 1.00 . A A . 22 LEU HD11 1 1
10 15738 1 1 25 LEU HD12 H 163.265 0.345 -7.470 1.00 . A A . 22 LEU HD12 1 1
10 15739 1 1 25 LEU HD13 H 161.614 0.592 -8.037 1.00 . A A . 22 LEU HD13 1 1
10 15740 1 1 25 LEU HD21 H 163.175 -0.732 -11.116 1.00 . A A . 22 LEU HD21 1 1
10 15741 1 1 25 LEU HD22 H 164.171 -1.904 -10.250 1.00 . A A . 22 LEU HD22 1 1
10 15742 1 1 25 LEU HD23 H 164.418 -0.176 -9.994 1.00 . A A . 22 LEU HD23 1 1
10 15743 1 1 25 LEU HG H 161.695 -1.153 -9.478 1.00 . A A . 22 LEU HG 1 1
10 15744 1 1 25 LEU N N 163.079 -2.069 -5.625 1.00 . A A . 22 LEU N 1 1
10 15745 1 1 25 LEU O O 160.105 -3.268 -7.085 1.00 . A A . 22 LEU O 1 1
10 15746 1 1 26 GLU C C 160.638 -6.094 -4.967 1.00 . A A . 23 GLU C 1 1
10 15747 1 1 26 GLU CA C 161.110 -5.747 -6.378 1.00 . A A . 23 GLU CA 1 1
10 15748 1 1 26 GLU CB C 161.967 -6.886 -6.934 1.00 . A A . 23 GLU CB 1 1
10 15749 1 1 26 GLU CD C 163.902 -8.464 -6.545 1.00 . A A . 23 GLU CD 1 1
10 15750 1 1 26 GLU CG C 163.161 -7.233 -6.059 1.00 . A A . 23 GLU CG 1 1
10 15751 1 1 26 GLU H H 162.815 -4.504 -6.174 1.00 . A A . 23 GLU H 1 1
10 15752 1 1 26 GLU HA H 160.244 -5.624 -7.011 1.00 . A A . 23 GLU HA 1 1
10 15753 1 1 26 GLU HB2 H 161.352 -7.768 -7.033 1.00 . A A . 23 GLU HB2 1 1
10 15754 1 1 26 GLU HB3 H 162.333 -6.602 -7.909 1.00 . A A . 23 GLU HB3 1 1
10 15755 1 1 26 GLU HG2 H 163.845 -6.398 -6.058 1.00 . A A . 23 GLU HG2 1 1
10 15756 1 1 26 GLU HG3 H 162.813 -7.414 -5.053 1.00 . A A . 23 GLU HG3 1 1
10 15757 1 1 26 GLU N N 161.864 -4.495 -6.410 1.00 . A A . 23 GLU N 1 1
10 15758 1 1 26 GLU O O 159.548 -6.636 -4.784 1.00 . A A . 23 GLU O 1 1
10 15759 1 1 26 GLU OE1 O 163.243 -9.497 -6.785 1.00 . A A . 23 GLU OE1 1 1
10 15760 1 1 26 GLU OE2 O 165.141 -8.394 -6.686 1.00 . A A . 23 GLU OE2 1 1
10 15761 1 1 27 MET C C 159.957 -5.226 -2.111 1.00 . A A . 24 MET C 1 1
10 15762 1 1 27 MET CA C 161.134 -6.075 -2.584 1.00 . A A . 24 MET CA 1 1
10 15763 1 1 27 MET CB C 162.352 -5.830 -1.689 1.00 . A A . 24 MET CB 1 1
10 15764 1 1 27 MET CE C 161.937 -6.917 1.601 1.00 . A A . 24 MET CE 1 1
10 15765 1 1 27 MET CG C 162.864 -7.087 -1.004 1.00 . A A . 24 MET CG 1 1
10 15766 1 1 27 MET H H 162.320 -5.359 -4.183 1.00 . A A . 24 MET H 1 1
10 15767 1 1 27 MET HA H 160.857 -7.117 -2.520 1.00 . A A . 24 MET HA 1 1
10 15768 1 1 27 MET HB2 H 163.151 -5.424 -2.292 1.00 . A A . 24 MET HB2 1 1
10 15769 1 1 27 MET HB3 H 162.089 -5.113 -0.926 1.00 . A A . 24 MET HB3 1 1
10 15770 1 1 27 MET HE1 H 161.290 -6.085 1.366 1.00 . A A . 24 MET HE1 1 1
10 15771 1 1 27 MET HE2 H 162.160 -6.913 2.657 1.00 . A A . 24 MET HE2 1 1
10 15772 1 1 27 MET HE3 H 161.443 -7.842 1.341 1.00 . A A . 24 MET HE3 1 1
10 15773 1 1 27 MET HG2 H 162.058 -7.807 -0.954 1.00 . A A . 24 MET HG2 1 1
10 15774 1 1 27 MET HG3 H 163.678 -7.494 -1.591 1.00 . A A . 24 MET HG3 1 1
10 15775 1 1 27 MET N N 161.465 -5.788 -3.975 1.00 . A A . 24 MET N 1 1
10 15776 1 1 27 MET O O 158.942 -5.753 -1.658 1.00 . A A . 24 MET O 1 1
10 15777 1 1 27 MET SD S 163.459 -6.772 0.668 1.00 . A A . 24 MET SD 1 1
10 15778 1 1 28 ALA C C 157.693 -3.390 -2.356 1.00 . A A . 25 ALA C 1 1
10 15779 1 1 28 ALA CA C 159.053 -2.985 -1.792 1.00 . A A . 25 ALA CA 1 1
10 15780 1 1 28 ALA CB C 159.397 -1.565 -2.214 1.00 . A A . 25 ALA CB 1 1
10 15781 1 1 28 ALA H H 160.939 -3.549 -2.580 1.00 . A A . 25 ALA H 1 1
10 15782 1 1 28 ALA HA H 159.003 -3.011 -0.712 1.00 . A A . 25 ALA HA 1 1
10 15783 1 1 28 ALA HB1 H 160.396 -1.323 -1.881 1.00 . A A . 25 ALA HB1 1 1
10 15784 1 1 28 ALA HB2 H 158.693 -0.877 -1.771 1.00 . A A . 25 ALA HB2 1 1
10 15785 1 1 28 ALA HB3 H 159.348 -1.488 -3.290 1.00 . A A . 25 ALA HB3 1 1
10 15786 1 1 28 ALA N N 160.103 -3.908 -2.215 1.00 . A A . 25 ALA N 1 1
10 15787 1 1 28 ALA O O 157.466 -3.321 -3.564 1.00 . A A . 25 ALA O 1 1
10 15788 1 1 29 GLY C C 154.519 -4.423 -0.733 1.00 . A A . 26 GLY C 1 1
10 15789 1 1 29 GLY CA C 155.468 -4.222 -1.899 1.00 . A A . 26 GLY CA 1 1
10 15790 1 1 29 GLY H H 157.031 -3.845 -0.523 1.00 . A A . 26 GLY H 1 1
10 15791 1 1 29 GLY HA2 H 155.062 -3.464 -2.552 1.00 . A A . 26 GLY HA2 1 1
10 15792 1 1 29 GLY HA3 H 155.549 -5.149 -2.447 1.00 . A A . 26 GLY HA3 1 1
10 15793 1 1 29 GLY N N 156.794 -3.812 -1.473 1.00 . A A . 26 GLY N 1 1
10 15794 1 1 29 GLY O O 153.839 -3.489 -0.309 1.00 . A A . 26 GLY O 1 1
10 15795 1 1 30 GLU C C 154.322 -5.791 2.246 1.00 . A A . 27 GLU C 1 1
10 15796 1 1 30 GLU CA C 153.599 -5.966 0.910 1.00 . A A . 27 GLU CA 1 1
10 15797 1 1 30 GLU CB C 153.079 -7.399 0.783 1.00 . A A . 27 GLU CB 1 1
10 15798 1 1 30 GLU CD C 154.616 -8.861 -0.588 1.00 . A A . 27 GLU CD 1 1
10 15799 1 1 30 GLU CG C 154.178 -8.449 0.804 1.00 . A A . 27 GLU CG 1 1
10 15800 1 1 30 GLU H H 155.039 -6.349 -0.595 1.00 . A A . 27 GLU H 1 1
10 15801 1 1 30 GLU HA H 152.760 -5.287 0.879 1.00 . A A . 27 GLU HA 1 1
10 15802 1 1 30 GLU HB2 H 152.405 -7.599 1.603 1.00 . A A . 27 GLU HB2 1 1
10 15803 1 1 30 GLU HB3 H 152.539 -7.492 -0.147 1.00 . A A . 27 GLU HB3 1 1
10 15804 1 1 30 GLU HG2 H 155.032 -8.048 1.329 1.00 . A A . 27 GLU HG2 1 1
10 15805 1 1 30 GLU HG3 H 153.814 -9.322 1.324 1.00 . A A . 27 GLU HG3 1 1
10 15806 1 1 30 GLU N N 154.473 -5.646 -0.214 1.00 . A A . 27 GLU N 1 1
10 15807 1 1 30 GLU O O 153.767 -6.094 3.303 1.00 . A A . 27 GLU O 1 1
10 15808 1 1 30 GLU OE1 O 155.498 -8.184 -1.158 1.00 . A A . 27 GLU OE1 1 1
10 15809 1 1 30 GLU OE2 O 154.078 -9.861 -1.108 1.00 . A A . 27 GLU OE2 1 1
10 15810 1 1 31 ASN C C 156.353 -3.616 3.807 1.00 . A A . 28 ASN C 1 1
10 15811 1 1 31 ASN CA C 156.346 -5.089 3.410 1.00 . A A . 28 ASN CA 1 1
10 15812 1 1 31 ASN CB C 157.786 -5.583 3.219 1.00 . A A . 28 ASN CB 1 1
10 15813 1 1 31 ASN CG C 158.291 -5.404 1.803 1.00 . A A . 28 ASN CG 1 1
10 15814 1 1 31 ASN H H 155.950 -5.076 1.329 1.00 . A A . 28 ASN H 1 1
10 15815 1 1 31 ASN HA H 155.885 -5.658 4.203 1.00 . A A . 28 ASN HA 1 1
10 15816 1 1 31 ASN HB2 H 158.439 -5.030 3.883 1.00 . A A . 28 ASN HB2 1 1
10 15817 1 1 31 ASN HB3 H 157.833 -6.634 3.463 1.00 . A A . 28 ASN HB3 1 1
10 15818 1 1 31 ASN HD21 H 158.133 -3.432 1.967 1.00 . A A . 28 ASN HD21 1 1
10 15819 1 1 31 ASN HD22 H 158.718 -4.020 0.455 1.00 . A A . 28 ASN HD22 1 1
10 15820 1 1 31 ASN N N 155.558 -5.301 2.197 1.00 . A A . 28 ASN N 1 1
10 15821 1 1 31 ASN ND2 N 158.389 -4.160 1.363 1.00 . A A . 28 ASN ND2 1 1
10 15822 1 1 31 ASN O O 156.601 -3.277 4.965 1.00 . A A . 28 ASN O 1 1
10 15823 1 1 31 ASN OD1 O 158.591 -6.377 1.111 1.00 . A A . 28 ASN OD1 1 1
10 15824 1 1 32 LEU C C 154.626 -0.793 3.160 1.00 . A A . 29 LEU C 1 1
10 15825 1 1 32 LEU CA C 156.064 -1.309 3.086 1.00 . A A . 29 LEU CA 1 1
10 15826 1 1 32 LEU CB C 156.844 -0.590 1.981 1.00 . A A . 29 LEU CB 1 1
10 15827 1 1 32 LEU CD1 C 157.935 1.603 1.453 1.00 . A A . 29 LEU CD1 1 1
10 15828 1 1 32 LEU CD2 C 155.510 1.259 0.964 1.00 . A A . 29 LEU CD2 1 1
10 15829 1 1 32 LEU CG C 156.653 0.925 1.910 1.00 . A A . 29 LEU CG 1 1
10 15830 1 1 32 LEU H H 155.898 -3.075 1.938 1.00 . A A . 29 LEU H 1 1
10 15831 1 1 32 LEU HA H 156.548 -1.127 4.034 1.00 . A A . 29 LEU HA 1 1
10 15832 1 1 32 LEU HB2 H 157.893 -0.790 2.129 1.00 . A A . 29 LEU HB2 1 1
10 15833 1 1 32 LEU HB3 H 156.548 -1.011 1.032 1.00 . A A . 29 LEU HB3 1 1
10 15834 1 1 32 LEU HD11 H 157.692 2.459 0.841 1.00 . A A . 29 LEU HD11 1 1
10 15835 1 1 32 LEU HD12 H 158.526 0.906 0.877 1.00 . A A . 29 LEU HD12 1 1
10 15836 1 1 32 LEU HD13 H 158.499 1.926 2.316 1.00 . A A . 29 LEU HD13 1 1
10 15837 1 1 32 LEU HD21 H 155.188 2.273 1.128 1.00 . A A . 29 LEU HD21 1 1
10 15838 1 1 32 LEU HD22 H 154.686 0.586 1.142 1.00 . A A . 29 LEU HD22 1 1
10 15839 1 1 32 LEU HD23 H 155.847 1.152 -0.057 1.00 . A A . 29 LEU HD23 1 1
10 15840 1 1 32 LEU HG H 156.408 1.301 2.895 1.00 . A A . 29 LEU HG 1 1
10 15841 1 1 32 LEU N N 156.084 -2.745 2.841 1.00 . A A . 29 LEU N 1 1
10 15842 1 1 32 LEU O O 153.749 -1.270 2.441 1.00 . A A . 29 LEU O 1 1
10 15843 1 1 33 ASP C C 152.441 1.157 2.878 1.00 . A A . 30 ASP C 1 1
10 15844 1 1 33 ASP CA C 153.060 0.754 4.219 1.00 . A A . 30 ASP CA 1 1
10 15845 1 1 33 ASP CB C 153.127 1.967 5.149 1.00 . A A . 30 ASP CB 1 1
10 15846 1 1 33 ASP CG C 152.959 1.586 6.607 1.00 . A A . 30 ASP CG 1 1
10 15847 1 1 33 ASP H H 155.132 0.511 4.590 1.00 . A A . 30 ASP H 1 1
10 15848 1 1 33 ASP HA H 152.438 0.000 4.676 1.00 . A A . 30 ASP HA 1 1
10 15849 1 1 33 ASP HB2 H 154.086 2.450 5.031 1.00 . A A . 30 ASP HB2 1 1
10 15850 1 1 33 ASP HB3 H 152.343 2.660 4.884 1.00 . A A . 30 ASP HB3 1 1
10 15851 1 1 33 ASP N N 154.392 0.178 4.041 1.00 . A A . 30 ASP N 1 1
10 15852 1 1 33 ASP O O 153.080 1.830 2.070 1.00 . A A . 30 ASP O 1 1
10 15853 1 1 33 ASP OD1 O 153.715 0.712 7.083 1.00 . A A . 30 ASP OD1 1 1
10 15854 1 1 33 ASP OD2 O 152.071 2.159 7.272 1.00 . A A . 30 ASP OD2 1 1
10 15855 1 1 34 PRO C C 150.593 2.527 0.972 1.00 . A A . 31 PRO C 1 1
10 15856 1 1 34 PRO CA C 150.478 1.059 1.374 1.00 . A A . 31 PRO CA 1 1
10 15857 1 1 34 PRO CB C 149.026 0.710 1.697 1.00 . A A . 31 PRO CB 1 1
10 15858 1 1 34 PRO CD C 150.347 -0.063 3.535 1.00 . A A . 31 PRO CD 1 1
10 15859 1 1 34 PRO CG C 149.121 -0.370 2.717 1.00 . A A . 31 PRO CG 1 1
10 15860 1 1 34 PRO HA H 150.824 0.439 0.561 1.00 . A A . 31 PRO HA 1 1
10 15861 1 1 34 PRO HB2 H 148.521 1.583 2.089 1.00 . A A . 31 PRO HB2 1 1
10 15862 1 1 34 PRO HB3 H 148.527 0.364 0.802 1.00 . A A . 31 PRO HB3 1 1
10 15863 1 1 34 PRO HD2 H 150.080 0.504 4.416 1.00 . A A . 31 PRO HD2 1 1
10 15864 1 1 34 PRO HD3 H 150.854 -0.977 3.812 1.00 . A A . 31 PRO HD3 1 1
10 15865 1 1 34 PRO HG2 H 148.241 -0.362 3.344 1.00 . A A . 31 PRO HG2 1 1
10 15866 1 1 34 PRO HG3 H 149.227 -1.328 2.230 1.00 . A A . 31 PRO HG3 1 1
10 15867 1 1 34 PRO N N 151.183 0.746 2.624 1.00 . A A . 31 PRO N 1 1
10 15868 1 1 34 PRO O O 150.830 2.842 -0.194 1.00 . A A . 31 PRO O 1 1
10 15869 1 1 35 ALA C C 151.833 5.217 1.014 1.00 . A A . 32 ALA C 1 1
10 15870 1 1 35 ALA CA C 150.503 4.856 1.670 1.00 . A A . 32 ALA CA 1 1
10 15871 1 1 35 ALA CB C 150.317 5.643 2.958 1.00 . A A . 32 ALA CB 1 1
10 15872 1 1 35 ALA H H 150.231 3.115 2.848 1.00 . A A . 32 ALA H 1 1
10 15873 1 1 35 ALA HA H 149.699 5.116 0.997 1.00 . A A . 32 ALA HA 1 1
10 15874 1 1 35 ALA HB1 H 151.150 5.455 3.619 1.00 . A A . 32 ALA HB1 1 1
10 15875 1 1 35 ALA HB2 H 149.400 5.336 3.439 1.00 . A A . 32 ALA HB2 1 1
10 15876 1 1 35 ALA HB3 H 150.268 6.698 2.731 1.00 . A A . 32 ALA HB3 1 1
10 15877 1 1 35 ALA N N 150.420 3.423 1.937 1.00 . A A . 32 ALA N 1 1
10 15878 1 1 35 ALA O O 151.869 5.827 -0.059 1.00 . A A . 32 ALA O 1 1
10 15879 1 1 36 ASP C C 154.432 4.568 -0.258 1.00 . A A . 33 ASP C 1 1
10 15880 1 1 36 ASP CA C 154.259 5.120 1.156 1.00 . A A . 33 ASP CA 1 1
10 15881 1 1 36 ASP CB C 155.323 4.541 2.094 1.00 . A A . 33 ASP CB 1 1
10 15882 1 1 36 ASP CG C 155.634 5.469 3.252 1.00 . A A . 33 ASP CG 1 1
10 15883 1 1 36 ASP H H 152.830 4.358 2.517 1.00 . A A . 33 ASP H 1 1
10 15884 1 1 36 ASP HA H 154.371 6.192 1.121 1.00 . A A . 33 ASP HA 1 1
10 15885 1 1 36 ASP HB2 H 154.968 3.606 2.498 1.00 . A A . 33 ASP HB2 1 1
10 15886 1 1 36 ASP HB3 H 156.235 4.368 1.538 1.00 . A A . 33 ASP HB3 1 1
10 15887 1 1 36 ASP N N 152.925 4.837 1.669 1.00 . A A . 33 ASP N 1 1
10 15888 1 1 36 ASP O O 155.234 5.082 -1.037 1.00 . A A . 33 ASP O 1 1
10 15889 1 1 36 ASP OD1 O 155.509 6.699 3.078 1.00 . A A . 33 ASP OD1 1 1
10 15890 1 1 36 ASP OD2 O 155.997 4.965 4.334 1.00 . A A . 33 ASP OD2 1 1
10 15891 1 1 37 ILE C C 153.253 3.933 -2.968 1.00 . A A . 34 ILE C 1 1
10 15892 1 1 37 ILE CA C 153.735 2.937 -1.922 1.00 . A A . 34 ILE CA 1 1
10 15893 1 1 37 ILE CB C 152.884 1.653 -2.026 1.00 . A A . 34 ILE CB 1 1
10 15894 1 1 37 ILE CD1 C 152.481 -0.627 -0.973 1.00 . A A . 34 ILE CD1 1 1
10 15895 1 1 37 ILE CG1 C 153.287 0.654 -0.942 1.00 . A A . 34 ILE CG1 1 1
10 15896 1 1 37 ILE CG2 C 153.030 1.030 -3.406 1.00 . A A . 34 ILE CG2 1 1
10 15897 1 1 37 ILE H H 153.035 3.167 0.064 1.00 . A A . 34 ILE H 1 1
10 15898 1 1 37 ILE HA H 154.766 2.683 -2.124 1.00 . A A . 34 ILE HA 1 1
10 15899 1 1 37 ILE HB H 151.849 1.923 -1.891 1.00 . A A . 34 ILE HB 1 1
10 15900 1 1 37 ILE HD11 H 153.005 -1.368 -1.557 1.00 . A A . 34 ILE HD11 1 1
10 15901 1 1 37 ILE HD12 H 151.516 -0.434 -1.418 1.00 . A A . 34 ILE HD12 1 1
10 15902 1 1 37 ILE HD13 H 152.346 -0.991 0.035 1.00 . A A . 34 ILE HD13 1 1
10 15903 1 1 37 ILE HG12 H 154.328 0.393 -1.070 1.00 . A A . 34 ILE HG12 1 1
10 15904 1 1 37 ILE HG13 H 153.147 1.112 0.027 1.00 . A A . 34 ILE HG13 1 1
10 15905 1 1 37 ILE HG21 H 152.527 0.075 -3.425 1.00 . A A . 34 ILE HG21 1 1
10 15906 1 1 37 ILE HG22 H 154.077 0.890 -3.630 1.00 . A A . 34 ILE HG22 1 1
10 15907 1 1 37 ILE HG23 H 152.588 1.684 -4.144 1.00 . A A . 34 ILE HG23 1 1
10 15908 1 1 37 ILE N N 153.666 3.531 -0.591 1.00 . A A . 34 ILE N 1 1
10 15909 1 1 37 ILE O O 153.961 4.236 -3.928 1.00 . A A . 34 ILE O 1 1
10 15910 1 1 38 LEU C C 152.430 6.558 -3.954 1.00 . A A . 35 LEU C 1 1
10 15911 1 1 38 LEU CA C 151.455 5.417 -3.685 1.00 . A A . 35 LEU CA 1 1
10 15912 1 1 38 LEU CB C 150.148 5.969 -3.111 1.00 . A A . 35 LEU CB 1 1
10 15913 1 1 38 LEU CD1 C 148.182 6.681 -4.503 1.00 . A A . 35 LEU CD1 1 1
10 15914 1 1 38 LEU CD2 C 149.344 8.347 -3.044 1.00 . A A . 35 LEU CD2 1 1
10 15915 1 1 38 LEU CG C 149.518 7.111 -3.915 1.00 . A A . 35 LEU CG 1 1
10 15916 1 1 38 LEU H H 151.530 4.164 -1.980 1.00 . A A . 35 LEU H 1 1
10 15917 1 1 38 LEU HA H 151.245 4.911 -4.616 1.00 . A A . 35 LEU HA 1 1
10 15918 1 1 38 LEU HB2 H 149.436 5.159 -3.053 1.00 . A A . 35 LEU HB2 1 1
10 15919 1 1 38 LEU HB3 H 150.343 6.326 -2.111 1.00 . A A . 35 LEU HB3 1 1
10 15920 1 1 38 LEU HD11 H 147.825 7.441 -5.182 1.00 . A A . 35 LEU HD11 1 1
10 15921 1 1 38 LEU HD12 H 147.465 6.544 -3.707 1.00 . A A . 35 LEU HD12 1 1
10 15922 1 1 38 LEU HD13 H 148.307 5.751 -5.039 1.00 . A A . 35 LEU HD13 1 1
10 15923 1 1 38 LEU HD21 H 149.263 9.222 -3.672 1.00 . A A . 35 LEU HD21 1 1
10 15924 1 1 38 LEU HD22 H 150.199 8.450 -2.392 1.00 . A A . 35 LEU HD22 1 1
10 15925 1 1 38 LEU HD23 H 148.448 8.246 -2.450 1.00 . A A . 35 LEU HD23 1 1
10 15926 1 1 38 LEU HG H 150.174 7.369 -4.734 1.00 . A A . 35 LEU HG 1 1
10 15927 1 1 38 LEU N N 152.041 4.445 -2.768 1.00 . A A . 35 LEU N 1 1
10 15928 1 1 38 LEU O O 152.674 6.921 -5.104 1.00 . A A . 35 LEU O 1 1
10 15929 1 1 39 LEU C C 155.157 7.765 -3.832 1.00 . A A . 36 LEU C 1 1
10 15930 1 1 39 LEU CA C 153.949 8.209 -3.013 1.00 . A A . 36 LEU CA 1 1
10 15931 1 1 39 LEU CB C 154.399 8.688 -1.632 1.00 . A A . 36 LEU CB 1 1
10 15932 1 1 39 LEU CD1 C 153.924 10.000 0.451 1.00 . A A . 36 LEU CD1 1 1
10 15933 1 1 39 LEU CD2 C 153.517 11.029 -1.792 1.00 . A A . 36 LEU CD2 1 1
10 15934 1 1 39 LEU CG C 153.496 9.740 -0.985 1.00 . A A . 36 LEU CG 1 1
10 15935 1 1 39 LEU H H 152.764 6.779 -1.993 1.00 . A A . 36 LEU H 1 1
10 15936 1 1 39 LEU HA H 153.458 9.022 -3.527 1.00 . A A . 36 LEU HA 1 1
10 15937 1 1 39 LEU HB2 H 154.447 7.831 -0.975 1.00 . A A . 36 LEU HB2 1 1
10 15938 1 1 39 LEU HB3 H 155.391 9.105 -1.724 1.00 . A A . 36 LEU HB3 1 1
10 15939 1 1 39 LEU HD11 H 154.561 10.872 0.485 1.00 . A A . 36 LEU HD11 1 1
10 15940 1 1 39 LEU HD12 H 154.465 9.144 0.827 1.00 . A A . 36 LEU HD12 1 1
10 15941 1 1 39 LEU HD13 H 153.050 10.171 1.062 1.00 . A A . 36 LEU HD13 1 1
10 15942 1 1 39 LEU HD21 H 152.516 11.431 -1.854 1.00 . A A . 36 LEU HD21 1 1
10 15943 1 1 39 LEU HD22 H 153.885 10.826 -2.787 1.00 . A A . 36 LEU HD22 1 1
10 15944 1 1 39 LEU HD23 H 154.163 11.747 -1.309 1.00 . A A . 36 LEU HD23 1 1
10 15945 1 1 39 LEU HG H 152.481 9.371 -0.968 1.00 . A A . 36 LEU HG 1 1
10 15946 1 1 39 LEU N N 152.992 7.115 -2.884 1.00 . A A . 36 LEU N 1 1
10 15947 1 1 39 LEU O O 155.366 8.226 -4.952 1.00 . A A . 36 LEU O 1 1
10 15948 1 1 40 PHE C C 156.840 5.980 -5.383 1.00 . A A . 37 PHE C 1 1
10 15949 1 1 40 PHE CA C 157.135 6.333 -3.922 1.00 . A A . 37 PHE CA 1 1
10 15950 1 1 40 PHE CB C 157.654 5.101 -3.165 1.00 . A A . 37 PHE CB 1 1
10 15951 1 1 40 PHE CD1 C 159.446 4.572 -4.845 1.00 . A A . 37 PHE CD1 1 1
10 15952 1 1 40 PHE CD2 C 158.127 2.777 -3.994 1.00 . A A . 37 PHE CD2 1 1
10 15953 1 1 40 PHE CE1 C 160.154 3.684 -5.632 1.00 . A A . 37 PHE CE1 1 1
10 15954 1 1 40 PHE CE2 C 158.831 1.884 -4.779 1.00 . A A . 37 PHE CE2 1 1
10 15955 1 1 40 PHE CG C 158.426 4.130 -4.018 1.00 . A A . 37 PHE CG 1 1
10 15956 1 1 40 PHE CZ C 159.845 2.337 -5.599 1.00 . A A . 37 PHE CZ 1 1
10 15957 1 1 40 PHE H H 155.709 6.539 -2.363 1.00 . A A . 37 PHE H 1 1
10 15958 1 1 40 PHE HA H 157.892 7.102 -3.899 1.00 . A A . 37 PHE HA 1 1
10 15959 1 1 40 PHE HB2 H 158.305 5.428 -2.369 1.00 . A A . 37 PHE HB2 1 1
10 15960 1 1 40 PHE HB3 H 156.813 4.573 -2.739 1.00 . A A . 37 PHE HB3 1 1
10 15961 1 1 40 PHE HD1 H 159.688 5.624 -4.871 1.00 . A A . 37 PHE HD1 1 1
10 15962 1 1 40 PHE HD2 H 157.333 2.421 -3.354 1.00 . A A . 37 PHE HD2 1 1
10 15963 1 1 40 PHE HE1 H 160.947 4.041 -6.272 1.00 . A A . 37 PHE HE1 1 1
10 15964 1 1 40 PHE HE2 H 158.588 0.832 -4.751 1.00 . A A . 37 PHE HE2 1 1
10 15965 1 1 40 PHE HZ H 160.397 1.641 -6.213 1.00 . A A . 37 PHE HZ 1 1
10 15966 1 1 40 PHE N N 155.943 6.859 -3.259 1.00 . A A . 37 PHE N 1 1
10 15967 1 1 40 PHE O O 157.711 6.085 -6.245 1.00 . A A . 37 PHE O 1 1
10 15968 1 1 41 ASN C C 154.891 6.420 -7.848 1.00 . A A . 38 ASN C 1 1
10 15969 1 1 41 ASN CA C 155.210 5.188 -7.006 1.00 . A A . 38 ASN CA 1 1
10 15970 1 1 41 ASN CB C 153.995 4.259 -6.965 1.00 . A A . 38 ASN CB 1 1
10 15971 1 1 41 ASN CG C 154.387 2.795 -6.936 1.00 . A A . 38 ASN CG 1 1
10 15972 1 1 41 ASN H H 154.955 5.494 -4.926 1.00 . A A . 38 ASN H 1 1
10 15973 1 1 41 ASN HA H 156.036 4.662 -7.461 1.00 . A A . 38 ASN HA 1 1
10 15974 1 1 41 ASN HB2 H 153.414 4.474 -6.080 1.00 . A A . 38 ASN HB2 1 1
10 15975 1 1 41 ASN HB3 H 153.387 4.433 -7.840 1.00 . A A . 38 ASN HB3 1 1
10 15976 1 1 41 ASN HD21 H 155.554 3.117 -5.355 1.00 . A A . 38 ASN HD21 1 1
10 15977 1 1 41 ASN HD22 H 155.504 1.482 -5.940 1.00 . A A . 38 ASN HD22 1 1
10 15978 1 1 41 ASN N N 155.609 5.559 -5.653 1.00 . A A . 38 ASN N 1 1
10 15979 1 1 41 ASN ND2 N 155.233 2.427 -5.981 1.00 . A A . 38 ASN ND2 1 1
10 15980 1 1 41 ASN O O 155.197 6.464 -9.039 1.00 . A A . 38 ASN O 1 1
10 15981 1 1 41 ASN OD1 O 153.934 2.002 -7.762 1.00 . A A . 38 ASN OD1 1 1
10 15982 1 1 42 LEU C C 155.064 9.632 -7.963 1.00 . A A . 39 LEU C 1 1
10 15983 1 1 42 LEU CA C 153.900 8.640 -7.916 1.00 . A A . 39 LEU CA 1 1
10 15984 1 1 42 LEU CB C 152.687 9.255 -7.225 1.00 . A A . 39 LEU CB 1 1
10 15985 1 1 42 LEU CD1 C 153.107 11.661 -6.822 1.00 . A A . 39 LEU CD1 1 1
10 15986 1 1 42 LEU CD2 C 151.965 10.279 -5.068 1.00 . A A . 39 LEU CD2 1 1
10 15987 1 1 42 LEU CG C 153.010 10.299 -6.169 1.00 . A A . 39 LEU CG 1 1
10 15988 1 1 42 LEU H H 154.042 7.321 -6.274 1.00 . A A . 39 LEU H 1 1
10 15989 1 1 42 LEU HA H 153.627 8.390 -8.925 1.00 . A A . 39 LEU HA 1 1
10 15990 1 1 42 LEU HB2 H 152.065 9.715 -7.980 1.00 . A A . 39 LEU HB2 1 1
10 15991 1 1 42 LEU HB3 H 152.125 8.461 -6.756 1.00 . A A . 39 LEU HB3 1 1
10 15992 1 1 42 LEU HD11 H 153.914 12.220 -6.375 1.00 . A A . 39 LEU HD11 1 1
10 15993 1 1 42 LEU HD12 H 152.177 12.193 -6.689 1.00 . A A . 39 LEU HD12 1 1
10 15994 1 1 42 LEU HD13 H 153.302 11.528 -7.879 1.00 . A A . 39 LEU HD13 1 1
10 15995 1 1 42 LEU HD21 H 152.271 10.936 -4.268 1.00 . A A . 39 LEU HD21 1 1
10 15996 1 1 42 LEU HD22 H 151.869 9.270 -4.691 1.00 . A A . 39 LEU HD22 1 1
10 15997 1 1 42 LEU HD23 H 151.016 10.608 -5.465 1.00 . A A . 39 LEU HD23 1 1
10 15998 1 1 42 LEU HG H 153.970 10.071 -5.728 1.00 . A A . 39 LEU HG 1 1
10 15999 1 1 42 LEU N N 154.268 7.414 -7.225 1.00 . A A . 39 LEU N 1 1
10 16000 1 1 42 LEU O O 155.073 10.548 -8.784 1.00 . A A . 39 LEU O 1 1
10 16001 1 1 43 GLN C C 158.470 9.561 -6.682 1.00 . A A . 40 GLN C 1 1
10 16002 1 1 43 GLN CA C 157.202 10.331 -7.037 1.00 . A A . 40 GLN CA 1 1
10 16003 1 1 43 GLN CB C 156.973 11.459 -6.029 1.00 . A A . 40 GLN CB 1 1
10 16004 1 1 43 GLN CD C 156.353 12.110 -3.670 1.00 . A A . 40 GLN CD 1 1
10 16005 1 1 43 GLN CG C 156.560 10.972 -4.650 1.00 . A A . 40 GLN CG 1 1
10 16006 1 1 43 GLN H H 155.989 8.701 -6.451 1.00 . A A . 40 GLN H 1 1
10 16007 1 1 43 GLN HA H 157.323 10.762 -8.020 1.00 . A A . 40 GLN HA 1 1
10 16008 1 1 43 GLN HB2 H 157.887 12.025 -5.927 1.00 . A A . 40 GLN HB2 1 1
10 16009 1 1 43 GLN HB3 H 156.197 12.109 -6.405 1.00 . A A . 40 GLN HB3 1 1
10 16010 1 1 43 GLN HE21 H 156.303 10.829 -2.149 1.00 . A A . 40 GLN HE21 1 1
10 16011 1 1 43 GLN HE22 H 156.112 12.495 -1.734 1.00 . A A . 40 GLN HE22 1 1
10 16012 1 1 43 GLN HG2 H 155.635 10.422 -4.739 1.00 . A A . 40 GLN HG2 1 1
10 16013 1 1 43 GLN HG3 H 157.331 10.320 -4.267 1.00 . A A . 40 GLN HG3 1 1
10 16014 1 1 43 GLN N N 156.044 9.447 -7.082 1.00 . A A . 40 GLN N 1 1
10 16015 1 1 43 GLN NE2 N 156.245 11.778 -2.388 1.00 . A A . 40 GLN NE2 1 1
10 16016 1 1 43 GLN O O 158.596 9.016 -5.586 1.00 . A A . 40 GLN O 1 1
10 16017 1 1 43 GLN OE1 O 156.292 13.276 -4.060 1.00 . A A . 40 GLN OE1 1 1
10 16018 1 1 44 PHE C C 161.626 9.136 -8.584 1.00 . A A . 41 PHE C 1 1
10 16019 1 1 44 PHE CA C 160.676 8.833 -7.431 1.00 . A A . 41 PHE CA 1 1
10 16020 1 1 44 PHE CB C 160.449 7.324 -7.322 1.00 . A A . 41 PHE CB 1 1
10 16021 1 1 44 PHE CD1 C 162.020 6.781 -5.442 1.00 . A A . 41 PHE CD1 1 1
10 16022 1 1 44 PHE CD2 C 162.336 5.684 -7.536 1.00 . A A . 41 PHE CD2 1 1
10 16023 1 1 44 PHE CE1 C 163.101 6.098 -4.917 1.00 . A A . 41 PHE CE1 1 1
10 16024 1 1 44 PHE CE2 C 163.419 4.999 -7.016 1.00 . A A . 41 PHE CE2 1 1
10 16025 1 1 44 PHE CG C 161.626 6.581 -6.755 1.00 . A A . 41 PHE CG 1 1
10 16026 1 1 44 PHE CZ C 163.801 5.206 -5.705 1.00 . A A . 41 PHE CZ 1 1
10 16027 1 1 44 PHE H H 159.239 9.985 -8.472 1.00 . A A . 41 PHE H 1 1
10 16028 1 1 44 PHE HA H 161.116 9.192 -6.513 1.00 . A A . 41 PHE HA 1 1
10 16029 1 1 44 PHE HB2 H 159.600 7.141 -6.678 1.00 . A A . 41 PHE HB2 1 1
10 16030 1 1 44 PHE HB3 H 160.245 6.925 -8.307 1.00 . A A . 41 PHE HB3 1 1
10 16031 1 1 44 PHE HD1 H 161.473 7.478 -4.824 1.00 . A A . 41 PHE HD1 1 1
10 16032 1 1 44 PHE HD2 H 162.038 5.521 -8.561 1.00 . A A . 41 PHE HD2 1 1
10 16033 1 1 44 PHE HE1 H 163.398 6.262 -3.892 1.00 . A A . 41 PHE HE1 1 1
10 16034 1 1 44 PHE HE2 H 163.964 4.301 -7.635 1.00 . A A . 41 PHE HE2 1 1
10 16035 1 1 44 PHE HZ H 164.646 4.672 -5.297 1.00 . A A . 41 PHE HZ 1 1
10 16036 1 1 44 PHE N N 159.406 9.527 -7.623 1.00 . A A . 41 PHE N 1 1
10 16037 1 1 44 PHE O O 162.822 9.342 -8.384 1.00 . A A . 41 PHE O 1 1
10 16038 1 1 45 GLU C C 162.346 10.914 -10.956 1.00 . A A . 42 GLU C 1 1
10 16039 1 1 45 GLU CA C 161.860 9.469 -10.985 1.00 . A A . 42 GLU CA 1 1
10 16040 1 1 45 GLU CB C 161.014 9.231 -12.236 1.00 . A A . 42 GLU CB 1 1
10 16041 1 1 45 GLU CD C 162.903 8.830 -13.868 1.00 . A A . 42 GLU CD 1 1
10 16042 1 1 45 GLU CG C 161.689 9.672 -13.525 1.00 . A A . 42 GLU CG 1 1
10 16043 1 1 45 GLU H H 160.114 9.012 -9.877 1.00 . A A . 42 GLU H 1 1
10 16044 1 1 45 GLU HA H 162.713 8.808 -10.999 1.00 . A A . 42 GLU HA 1 1
10 16045 1 1 45 GLU HB2 H 160.793 8.177 -12.313 1.00 . A A . 42 GLU HB2 1 1
10 16046 1 1 45 GLU HB3 H 160.089 9.779 -12.134 1.00 . A A . 42 GLU HB3 1 1
10 16047 1 1 45 GLU HG2 H 160.977 9.596 -14.333 1.00 . A A . 42 GLU HG2 1 1
10 16048 1 1 45 GLU HG3 H 162.001 10.701 -13.417 1.00 . A A . 42 GLU HG3 1 1
10 16049 1 1 45 GLU N N 161.076 9.175 -9.792 1.00 . A A . 42 GLU N 1 1
10 16050 1 1 45 GLU O O 163.428 11.232 -11.447 1.00 . A A . 42 GLU O 1 1
10 16051 1 1 45 GLU OE1 O 163.913 8.921 -13.140 1.00 . A A . 42 GLU OE1 1 1
10 16052 1 1 45 GLU OE2 O 162.842 8.080 -14.865 1.00 . A A . 42 GLU OE2 1 1
10 16053 1 1 46 GLU C C 162.461 13.531 -8.908 1.00 . A A . 43 GLU C 1 1
10 16054 1 1 46 GLU CA C 161.851 13.198 -10.269 1.00 . A A . 43 GLU CA 1 1
10 16055 1 1 46 GLU CB C 160.599 14.046 -10.498 1.00 . A A . 43 GLU CB 1 1
10 16056 1 1 46 GLU CD C 159.949 15.699 -12.295 1.00 . A A . 43 GLU CD 1 1
10 16057 1 1 46 GLU CG C 160.886 15.392 -11.143 1.00 . A A . 43 GLU CG 1 1
10 16058 1 1 46 GLU H H 160.682 11.449 -10.005 1.00 . A A . 43 GLU H 1 1
10 16059 1 1 46 GLU HA H 162.573 13.428 -11.038 1.00 . A A . 43 GLU HA 1 1
10 16060 1 1 46 GLU HB2 H 159.921 13.500 -11.138 1.00 . A A . 43 GLU HB2 1 1
10 16061 1 1 46 GLU HB3 H 160.118 14.221 -9.547 1.00 . A A . 43 GLU HB3 1 1
10 16062 1 1 46 GLU HG2 H 160.777 16.165 -10.397 1.00 . A A . 43 GLU HG2 1 1
10 16063 1 1 46 GLU HG3 H 161.900 15.390 -11.514 1.00 . A A . 43 GLU HG3 1 1
10 16064 1 1 46 GLU N N 161.527 11.780 -10.373 1.00 . A A . 43 GLU N 1 1
10 16065 1 1 46 GLU O O 163.182 14.519 -8.769 1.00 . A A . 43 GLU O 1 1
10 16066 1 1 46 GLU OE1 O 159.960 14.940 -13.288 1.00 . A A . 43 GLU OE1 1 1
10 16067 1 1 46 GLU OE2 O 159.205 16.698 -12.206 1.00 . A A . 43 GLU OE2 1 1
10 16068 1 1 47 ARG C C 163.300 11.657 -5.983 1.00 . A A . 44 ARG C 1 1
10 16069 1 1 47 ARG CA C 162.687 12.932 -6.558 1.00 . A A . 44 ARG CA 1 1
10 16070 1 1 47 ARG CB C 161.573 13.434 -5.637 1.00 . A A . 44 ARG CB 1 1
10 16071 1 1 47 ARG CD C 160.428 15.300 -6.868 1.00 . A A . 44 ARG CD 1 1
10 16072 1 1 47 ARG CG C 161.347 14.934 -5.714 1.00 . A A . 44 ARG CG 1 1
10 16073 1 1 47 ARG CZ C 158.042 15.787 -7.250 1.00 . A A . 44 ARG CZ 1 1
10 16074 1 1 47 ARG H H 161.582 11.938 -8.068 1.00 . A A . 44 ARG H 1 1
10 16075 1 1 47 ARG HA H 163.455 13.688 -6.622 1.00 . A A . 44 ARG HA 1 1
10 16076 1 1 47 ARG HB2 H 160.651 12.939 -5.905 1.00 . A A . 44 ARG HB2 1 1
10 16077 1 1 47 ARG HB3 H 161.824 13.181 -4.617 1.00 . A A . 44 ARG HB3 1 1
10 16078 1 1 47 ARG HD2 H 160.774 16.224 -7.308 1.00 . A A . 44 ARG HD2 1 1
10 16079 1 1 47 ARG HD3 H 160.468 14.513 -7.606 1.00 . A A . 44 ARG HD3 1 1
10 16080 1 1 47 ARG HE H 158.851 15.346 -5.479 1.00 . A A . 44 ARG HE 1 1
10 16081 1 1 47 ARG HG2 H 160.899 15.269 -4.790 1.00 . A A . 44 ARG HG2 1 1
10 16082 1 1 47 ARG HG3 H 162.299 15.425 -5.853 1.00 . A A . 44 ARG HG3 1 1
10 16083 1 1 47 ARG HH11 H 159.190 15.867 -8.913 1.00 . A A . 44 ARG HH11 1 1
10 16084 1 1 47 ARG HH12 H 157.509 16.203 -9.155 1.00 . A A . 44 ARG HH12 1 1
10 16085 1 1 47 ARG HH21 H 156.637 15.788 -5.797 1.00 . A A . 44 ARG HH21 1 1
10 16086 1 1 47 ARG HH22 H 156.061 16.159 -7.387 1.00 . A A . 44 ARG HH22 1 1
10 16087 1 1 47 ARG N N 162.166 12.708 -7.904 1.00 . A A . 44 ARG N 1 1
10 16088 1 1 47 ARG NE N 159.044 15.472 -6.431 1.00 . A A . 44 ARG NE 1 1
10 16089 1 1 47 ARG NH1 N 158.266 15.967 -8.546 1.00 . A A . 44 ARG NH1 1 1
10 16090 1 1 47 ARG NH2 N 156.813 15.922 -6.772 1.00 . A A . 44 ARG NH2 1 1
10 16091 1 1 47 ARG O O 163.083 11.325 -4.818 1.00 . A A . 44 ARG O 1 1
10 16092 1 1 48 GLY C C 166.159 9.906 -6.005 1.00 . A A . 45 GLY C 1 1
10 16093 1 1 48 GLY CA C 164.695 9.718 -6.352 1.00 . A A . 45 GLY CA 1 1
10 16094 1 1 48 GLY H H 164.206 11.259 -7.722 1.00 . A A . 45 GLY H 1 1
10 16095 1 1 48 GLY HA2 H 164.173 9.361 -5.476 1.00 . A A . 45 GLY HA2 1 1
10 16096 1 1 48 GLY HA3 H 164.615 8.977 -7.135 1.00 . A A . 45 GLY HA3 1 1
10 16097 1 1 48 GLY N N 164.067 10.947 -6.804 1.00 . A A . 45 GLY N 1 1
10 16098 1 1 48 GLY O O 166.940 10.391 -6.824 1.00 . A A . 45 GLY O 1 1
10 16099 1 1 49 GLY C C 168.316 8.595 -3.356 1.00 . A A . 46 GLY C 1 1
10 16100 1 1 49 GLY CA C 167.913 9.656 -4.362 1.00 . A A . 46 GLY CA 1 1
10 16101 1 1 49 GLY H H 165.869 9.138 -4.177 1.00 . A A . 46 GLY H 1 1
10 16102 1 1 49 GLY HA2 H 168.556 9.579 -5.226 1.00 . A A . 46 GLY HA2 1 1
10 16103 1 1 49 GLY HA3 H 168.045 10.630 -3.914 1.00 . A A . 46 GLY HA3 1 1
10 16104 1 1 49 GLY N N 166.534 9.520 -4.789 1.00 . A A . 46 GLY N 1 1
10 16105 1 1 49 GLY O O 167.817 8.577 -2.231 1.00 . A A . 46 GLY O 1 1
10 16106 1 1 50 VAL C C 171.133 6.918 -2.440 1.00 . A A . 47 VAL C 1 1
10 16107 1 1 50 VAL CA C 169.699 6.648 -2.883 1.00 . A A . 47 VAL CA 1 1
10 16108 1 1 50 VAL CB C 169.635 5.276 -3.582 1.00 . A A . 47 VAL CB 1 1
10 16109 1 1 50 VAL CG1 C 169.999 4.161 -2.614 1.00 . A A . 47 VAL CG1 1 1
10 16110 1 1 50 VAL CG2 C 168.254 5.046 -4.176 1.00 . A A . 47 VAL CG2 1 1
10 16111 1 1 50 VAL H H 169.591 7.780 -4.665 1.00 . A A . 47 VAL H 1 1
10 16112 1 1 50 VAL HA H 169.060 6.619 -2.012 1.00 . A A . 47 VAL HA 1 1
10 16113 1 1 50 VAL HB H 170.354 5.271 -4.387 1.00 . A A . 47 VAL HB 1 1
10 16114 1 1 50 VAL HG11 H 171.063 4.175 -2.433 1.00 . A A . 47 VAL HG11 1 1
10 16115 1 1 50 VAL HG12 H 169.718 3.209 -3.040 1.00 . A A . 47 VAL HG12 1 1
10 16116 1 1 50 VAL HG13 H 169.473 4.307 -1.682 1.00 . A A . 47 VAL HG13 1 1
10 16117 1 1 50 VAL HG21 H 168.228 5.427 -5.187 1.00 . A A . 47 VAL HG21 1 1
10 16118 1 1 50 VAL HG22 H 167.514 5.559 -3.579 1.00 . A A . 47 VAL HG22 1 1
10 16119 1 1 50 VAL HG23 H 168.037 3.988 -4.185 1.00 . A A . 47 VAL HG23 1 1
10 16120 1 1 50 VAL N N 169.224 7.713 -3.759 1.00 . A A . 47 VAL N 1 1
10 16121 1 1 50 VAL O O 172.045 6.976 -3.264 1.00 . A A . 47 VAL O 1 1
10 16122 1 1 51 GLU C C 173.168 6.207 0.240 1.00 . A A . 48 GLU C 1 1
10 16123 1 1 51 GLU CA C 172.651 7.373 -0.595 1.00 . A A . 48 GLU CA 1 1
10 16124 1 1 51 GLU CB C 172.618 8.644 0.254 1.00 . A A . 48 GLU CB 1 1
10 16125 1 1 51 GLU CD C 172.110 9.347 2.626 1.00 . A A . 48 GLU CD 1 1
10 16126 1 1 51 GLU CG C 171.633 8.578 1.409 1.00 . A A . 48 GLU CG 1 1
10 16127 1 1 51 GLU H H 170.558 7.046 -0.528 1.00 . A A . 48 GLU H 1 1
10 16128 1 1 51 GLU HA H 173.321 7.527 -1.428 1.00 . A A . 48 GLU HA 1 1
10 16129 1 1 51 GLU HB2 H 173.604 8.818 0.659 1.00 . A A . 48 GLU HB2 1 1
10 16130 1 1 51 GLU HB3 H 172.345 9.478 -0.377 1.00 . A A . 48 GLU HB3 1 1
10 16131 1 1 51 GLU HG2 H 170.690 8.995 1.087 1.00 . A A . 48 GLU HG2 1 1
10 16132 1 1 51 GLU HG3 H 171.492 7.544 1.687 1.00 . A A . 48 GLU HG3 1 1
10 16133 1 1 51 GLU N N 171.325 7.095 -1.137 1.00 . A A . 48 GLU N 1 1
10 16134 1 1 51 GLU O O 172.405 5.334 0.653 1.00 . A A . 48 GLU O 1 1
10 16135 1 1 51 GLU OE1 O 173.209 9.036 3.131 1.00 . A A . 48 GLU OE1 1 1
10 16136 1 1 51 GLU OE2 O 171.384 10.260 3.074 1.00 . A A . 48 GLU OE2 1 1
10 16137 1 1 52 PHE C C 175.434 5.672 2.680 1.00 . A A . 49 PHE C 1 1
10 16138 1 1 52 PHE CA C 175.108 5.161 1.281 1.00 . A A . 49 PHE CA 1 1
10 16139 1 1 52 PHE CB C 176.384 4.673 0.592 1.00 . A A . 49 PHE CB 1 1
10 16140 1 1 52 PHE CD1 C 177.886 3.748 2.377 1.00 . A A . 49 PHE CD1 1 1
10 16141 1 1 52 PHE CD2 C 176.830 2.221 0.880 1.00 . A A . 49 PHE CD2 1 1
10 16142 1 1 52 PHE CE1 C 178.497 2.693 3.028 1.00 . A A . 49 PHE CE1 1 1
10 16143 1 1 52 PHE CE2 C 177.439 1.162 1.526 1.00 . A A . 49 PHE CE2 1 1
10 16144 1 1 52 PHE CG C 177.047 3.525 1.298 1.00 . A A . 49 PHE CG 1 1
10 16145 1 1 52 PHE CZ C 178.273 1.398 2.602 1.00 . A A . 49 PHE CZ 1 1
10 16146 1 1 52 PHE H H 175.023 6.938 0.134 1.00 . A A . 49 PHE H 1 1
10 16147 1 1 52 PHE HA H 174.414 4.338 1.362 1.00 . A A . 49 PHE HA 1 1
10 16148 1 1 52 PHE HB2 H 176.144 4.352 -0.410 1.00 . A A . 49 PHE HB2 1 1
10 16149 1 1 52 PHE HB3 H 177.092 5.488 0.544 1.00 . A A . 49 PHE HB3 1 1
10 16150 1 1 52 PHE HD1 H 178.062 4.760 2.711 1.00 . A A . 49 PHE HD1 1 1
10 16151 1 1 52 PHE HD2 H 176.178 2.036 0.040 1.00 . A A . 49 PHE HD2 1 1
10 16152 1 1 52 PHE HE1 H 179.149 2.880 3.868 1.00 . A A . 49 PHE HE1 1 1
10 16153 1 1 52 PHE HE2 H 177.261 0.151 1.191 1.00 . A A . 49 PHE HE2 1 1
10 16154 1 1 52 PHE HZ H 178.750 0.572 3.108 1.00 . A A . 49 PHE HZ 1 1
10 16155 1 1 52 PHE N N 174.474 6.208 0.489 1.00 . A A . 49 PHE N 1 1
10 16156 1 1 52 PHE O O 176.199 6.623 2.841 1.00 . A A . 49 PHE O 1 1
10 16157 1 1 53 VAL C C 175.894 4.399 5.833 1.00 . A A . 50 VAL C 1 1
10 16158 1 1 53 VAL CA C 175.072 5.438 5.075 1.00 . A A . 50 VAL CA 1 1
10 16159 1 1 53 VAL CB C 173.745 5.677 5.827 1.00 . A A . 50 VAL CB 1 1
10 16160 1 1 53 VAL CG1 C 173.249 7.095 5.594 1.00 . A A . 50 VAL CG1 1 1
10 16161 1 1 53 VAL CG2 C 172.690 4.663 5.407 1.00 . A A . 50 VAL CG2 1 1
10 16162 1 1 53 VAL H H 174.244 4.291 3.498 1.00 . A A . 50 VAL H 1 1
10 16163 1 1 53 VAL HA H 175.621 6.369 5.063 1.00 . A A . 50 VAL HA 1 1
10 16164 1 1 53 VAL HB H 173.929 5.555 6.884 1.00 . A A . 50 VAL HB 1 1
10 16165 1 1 53 VAL HG11 H 172.327 7.247 6.134 1.00 . A A . 50 VAL HG11 1 1
10 16166 1 1 53 VAL HG12 H 173.078 7.248 4.539 1.00 . A A . 50 VAL HG12 1 1
10 16167 1 1 53 VAL HG13 H 173.991 7.798 5.944 1.00 . A A . 50 VAL HG13 1 1
10 16168 1 1 53 VAL HG21 H 172.058 5.096 4.646 1.00 . A A . 50 VAL HG21 1 1
10 16169 1 1 53 VAL HG22 H 172.090 4.393 6.263 1.00 . A A . 50 VAL HG22 1 1
10 16170 1 1 53 VAL HG23 H 173.173 3.782 5.014 1.00 . A A . 50 VAL HG23 1 1
10 16171 1 1 53 VAL N N 174.846 5.040 3.690 1.00 . A A . 50 VAL N 1 1
10 16172 1 1 53 VAL O O 176.244 3.342 5.292 1.00 . A A . 50 VAL O 1 1
10 16173 1 1 54 GLU C C 176.046 3.095 8.938 1.00 . A A . 51 GLU C 1 1
10 16174 1 1 54 GLU CA C 176.957 3.810 7.947 1.00 . A A . 51 GLU CA 1 1
10 16175 1 1 54 GLU CB C 178.035 4.598 8.693 1.00 . A A . 51 GLU CB 1 1
10 16176 1 1 54 GLU CD C 178.160 5.411 11.084 1.00 . A A . 51 GLU CD 1 1
10 16177 1 1 54 GLU CG C 177.483 5.559 9.735 1.00 . A A . 51 GLU CG 1 1
10 16178 1 1 54 GLU H H 175.864 5.548 7.474 1.00 . A A . 51 GLU H 1 1
10 16179 1 1 54 GLU HA H 177.432 3.075 7.315 1.00 . A A . 51 GLU HA 1 1
10 16180 1 1 54 GLU HB2 H 178.696 3.903 9.188 1.00 . A A . 51 GLU HB2 1 1
10 16181 1 1 54 GLU HB3 H 178.601 5.171 7.974 1.00 . A A . 51 GLU HB3 1 1
10 16182 1 1 54 GLU HG2 H 177.629 6.571 9.387 1.00 . A A . 51 GLU HG2 1 1
10 16183 1 1 54 GLU HG3 H 176.426 5.371 9.857 1.00 . A A . 51 GLU HG3 1 1
10 16184 1 1 54 GLU N N 176.187 4.704 7.096 1.00 . A A . 51 GLU N 1 1
10 16185 1 1 54 GLU O O 174.985 3.602 9.301 1.00 . A A . 51 GLU O 1 1
10 16186 1 1 54 GLU OE1 O 179.380 5.668 11.167 1.00 . A A . 51 GLU OE1 1 1
10 16187 1 1 54 GLU OE2 O 177.471 5.037 12.056 1.00 . A A . 51 GLU OE2 1 1
10 16188 1 1 55 THR C C 175.621 1.755 11.678 1.00 . A A . 52 THR C 1 1
10 16189 1 1 55 THR CA C 175.678 1.107 10.296 1.00 . A A . 52 THR CA 1 1
10 16190 1 1 55 THR CB C 176.275 -0.295 10.403 1.00 . A A . 52 THR CB 1 1
10 16191 1 1 55 THR CG2 C 175.415 -1.262 11.189 1.00 . A A . 52 THR CG2 1 1
10 16192 1 1 55 THR H H 177.310 1.552 9.025 1.00 . A A . 52 THR H 1 1
10 16193 1 1 55 THR HA H 174.674 1.030 9.907 1.00 . A A . 52 THR HA 1 1
10 16194 1 1 55 THR HB H 177.233 -0.227 10.898 1.00 . A A . 52 THR HB 1 1
10 16195 1 1 55 THR HG1 H 177.221 -0.414 8.692 1.00 . A A . 52 THR HG1 1 1
10 16196 1 1 55 THR HG21 H 175.091 -0.792 12.105 1.00 . A A . 52 THR HG21 1 1
10 16197 1 1 55 THR HG22 H 175.991 -2.145 11.423 1.00 . A A . 52 THR HG22 1 1
10 16198 1 1 55 THR HG23 H 174.551 -1.539 10.601 1.00 . A A . 52 THR HG23 1 1
10 16199 1 1 55 THR N N 176.460 1.907 9.360 1.00 . A A . 52 THR N 1 1
10 16200 1 1 55 THR O O 176.512 2.513 12.060 1.00 . A A . 52 THR O 1 1
10 16201 1 1 55 THR OG1 O 176.480 -0.852 9.116 1.00 . A A . 52 THR OG1 1 1
10 16202 1 1 56 ALA C C 175.256 1.188 14.764 1.00 . A A . 53 ALA C 1 1
10 16203 1 1 56 ALA CA C 174.388 1.962 13.775 1.00 . A A . 53 ALA CA 1 1
10 16204 1 1 56 ALA CB C 172.918 1.885 14.175 1.00 . A A . 53 ALA CB 1 1
10 16205 1 1 56 ALA H H 173.901 0.813 12.066 1.00 . A A . 53 ALA H 1 1
10 16206 1 1 56 ALA HA H 174.689 3.000 13.775 1.00 . A A . 53 ALA HA 1 1
10 16207 1 1 56 ALA HB1 H 172.794 1.155 14.967 1.00 . A A . 53 ALA HB1 1 1
10 16208 1 1 56 ALA HB2 H 172.327 1.590 13.320 1.00 . A A . 53 ALA HB2 1 1
10 16209 1 1 56 ALA HB3 H 172.588 2.852 14.523 1.00 . A A . 53 ALA HB3 1 1
10 16210 1 1 56 ALA N N 174.568 1.433 12.427 1.00 . A A . 53 ALA N 1 1
10 16211 1 1 56 ALA O O 176.288 0.632 14.388 1.00 . A A . 53 ALA O 1 1
10 16212 1 1 57 ASP C C 175.113 -1.044 17.069 1.00 . A A . 54 ASP C 1 1
10 16213 1 1 57 ASP CA C 175.572 0.409 17.038 1.00 . A A . 54 ASP CA 1 1
10 16214 1 1 57 ASP CB C 175.376 1.056 18.411 1.00 . A A . 54 ASP CB 1 1
10 16215 1 1 57 ASP CG C 176.689 1.287 19.135 1.00 . A A . 54 ASP CG 1 1
10 16216 1 1 57 ASP H H 173.999 1.586 16.273 1.00 . A A . 54 ASP H 1 1
10 16217 1 1 57 ASP HA H 176.619 0.441 16.775 1.00 . A A . 54 ASP HA 1 1
10 16218 1 1 57 ASP HB2 H 174.885 2.009 18.286 1.00 . A A . 54 ASP HB2 1 1
10 16219 1 1 57 ASP HB3 H 174.757 0.415 19.022 1.00 . A A . 54 ASP HB3 1 1
10 16220 1 1 57 ASP N N 174.831 1.136 16.023 1.00 . A A . 54 ASP N 1 1
10 16221 1 1 57 ASP O O 175.933 -1.962 17.098 1.00 . A A . 54 ASP O 1 1
10 16222 1 1 57 ASP OD1 O 177.711 1.510 18.453 1.00 . A A . 54 ASP OD1 1 1
10 16223 1 1 57 ASP OD2 O 176.694 1.244 20.383 1.00 . A A . 54 ASP OD2 1 1
10 16224 1 1 58 ASP C C 171.782 -2.604 16.618 1.00 . A A . 55 ASP C 1 1
10 16225 1 1 58 ASP CA C 173.236 -2.601 17.092 1.00 . A A . 55 ASP CA 1 1
10 16226 1 1 58 ASP CB C 173.326 -3.184 18.504 1.00 . A A . 55 ASP CB 1 1
10 16227 1 1 58 ASP CG C 172.660 -2.300 19.540 1.00 . A A . 55 ASP CG 1 1
10 16228 1 1 58 ASP H H 173.180 -0.484 17.050 1.00 . A A . 55 ASP H 1 1
10 16229 1 1 58 ASP HA H 173.820 -3.214 16.422 1.00 . A A . 55 ASP HA 1 1
10 16230 1 1 58 ASP HB2 H 172.843 -4.150 18.519 1.00 . A A . 55 ASP HB2 1 1
10 16231 1 1 58 ASP HB3 H 174.366 -3.302 18.772 1.00 . A A . 55 ASP HB3 1 1
10 16232 1 1 58 ASP N N 173.796 -1.251 17.063 1.00 . A A . 55 ASP N 1 1
10 16233 1 1 58 ASP O O 171.369 -3.499 15.886 1.00 . A A . 55 ASP O 1 1
10 16234 1 1 58 ASP OD1 O 173.206 -1.216 19.834 1.00 . A A . 55 ASP OD1 1 1
10 16235 1 1 58 ASP OD2 O 171.594 -2.693 20.058 1.00 . A A . 55 ASP OD2 1 1
10 16236 1 1 59 TRP C C 168.927 -2.739 16.286 1.00 . A A . 56 TRP C 1 1
10 16237 1 1 59 TRP CA C 169.604 -1.437 16.706 1.00 . A A . 56 TRP CA 1 1
10 16238 1 1 59 TRP CB C 169.428 -0.381 15.613 1.00 . A A . 56 TRP CB 1 1
10 16239 1 1 59 TRP CD1 C 171.541 -0.781 14.213 1.00 . A A . 56 TRP CD1 1 1
10 16240 1 1 59 TRP CD2 C 169.636 -0.749 13.043 1.00 . A A . 56 TRP CD2 1 1
10 16241 1 1 59 TRP CE2 C 170.700 -0.960 12.151 1.00 . A A . 56 TRP CE2 1 1
10 16242 1 1 59 TRP CE3 C 168.336 -0.693 12.541 1.00 . A A . 56 TRP CE3 1 1
10 16243 1 1 59 TRP CG C 170.192 -0.636 14.353 1.00 . A A . 56 TRP CG 1 1
10 16244 1 1 59 TRP CH2 C 169.213 -1.055 10.317 1.00 . A A . 56 TRP CH2 1 1
10 16245 1 1 59 TRP CZ2 C 170.501 -1.113 10.782 1.00 . A A . 56 TRP CZ2 1 1
10 16246 1 1 59 TRP CZ3 C 168.136 -0.847 11.185 1.00 . A A . 56 TRP CZ3 1 1
10 16247 1 1 59 TRP H H 171.424 -0.932 17.644 1.00 . A A . 56 TRP H 1 1
10 16248 1 1 59 TRP HA H 169.104 -1.081 17.594 1.00 . A A . 56 TRP HA 1 1
10 16249 1 1 59 TRP HB2 H 168.383 -0.330 15.346 1.00 . A A . 56 TRP HB2 1 1
10 16250 1 1 59 TRP HB3 H 169.743 0.578 16.002 1.00 . A A . 56 TRP HB3 1 1
10 16251 1 1 59 TRP HD1 H 172.246 -0.742 15.029 1.00 . A A . 56 TRP HD1 1 1
10 16252 1 1 59 TRP HE1 H 172.759 -1.097 12.530 1.00 . A A . 56 TRP HE1 1 1
10 16253 1 1 59 TRP HE3 H 167.495 -0.534 13.196 1.00 . A A . 56 TRP HE3 1 1
10 16254 1 1 59 TRP HH2 H 169.008 -1.171 9.264 1.00 . A A . 56 TRP HH2 1 1
10 16255 1 1 59 TRP HZ2 H 171.323 -1.272 10.101 1.00 . A A . 56 TRP HZ2 1 1
10 16256 1 1 59 TRP HZ3 H 167.136 -0.807 10.780 1.00 . A A . 56 TRP HZ3 1 1
10 16257 1 1 59 TRP N N 171.021 -1.597 17.055 1.00 . A A . 56 TRP N 1 1
10 16258 1 1 59 TRP NE1 N 171.856 -0.971 12.888 1.00 . A A . 56 TRP NE1 1 1
10 16259 1 1 59 TRP O O 169.244 -3.322 15.249 1.00 . A A . 56 TRP O 1 1
10 16260 1 1 60 GLU C C 165.729 -4.155 17.174 1.00 . A A . 57 GLU C 1 1
10 16261 1 1 60 GLU CA C 167.201 -4.380 16.829 1.00 . A A . 57 GLU CA 1 1
10 16262 1 1 60 GLU CB C 167.754 -5.536 17.664 1.00 . A A . 57 GLU CB 1 1
10 16263 1 1 60 GLU CD C 167.410 -6.387 20.018 1.00 . A A . 57 GLU CD 1 1
10 16264 1 1 60 GLU CG C 167.842 -5.222 19.149 1.00 . A A . 57 GLU CG 1 1
10 16265 1 1 60 GLU H H 167.735 -2.643 17.889 1.00 . A A . 57 GLU H 1 1
10 16266 1 1 60 GLU HA H 167.285 -4.624 15.776 1.00 . A A . 57 GLU HA 1 1
10 16267 1 1 60 GLU HB2 H 167.116 -6.396 17.536 1.00 . A A . 57 GLU HB2 1 1
10 16268 1 1 60 GLU HB3 H 168.745 -5.777 17.311 1.00 . A A . 57 GLU HB3 1 1
10 16269 1 1 60 GLU HG2 H 168.864 -4.972 19.391 1.00 . A A . 57 GLU HG2 1 1
10 16270 1 1 60 GLU HG3 H 167.205 -4.377 19.363 1.00 . A A . 57 GLU HG3 1 1
10 16271 1 1 60 GLU N N 167.966 -3.166 17.093 1.00 . A A . 57 GLU N 1 1
10 16272 1 1 60 GLU O O 164.976 -5.108 17.376 1.00 . A A . 57 GLU O 1 1
10 16273 1 1 60 GLU OE1 O 168.022 -7.470 19.906 1.00 . A A . 57 GLU OE1 1 1
10 16274 1 1 60 GLU OE2 O 166.460 -6.216 20.810 1.00 . A A . 57 GLU OE2 1 1
10 16275 1 1 61 GLU C C 163.127 -2.263 16.336 1.00 . A A . 58 GLU C 1 1
10 16276 1 1 61 GLU CA C 163.955 -2.532 17.588 1.00 . A A . 58 GLU CA 1 1
10 16277 1 1 61 GLU CB C 163.932 -1.304 18.500 1.00 . A A . 58 GLU CB 1 1
10 16278 1 1 61 GLU CD C 163.465 -1.748 20.943 1.00 . A A . 58 GLU CD 1 1
10 16279 1 1 61 GLU CG C 164.526 -1.558 19.876 1.00 . A A . 58 GLU CG 1 1
10 16280 1 1 61 GLU H H 165.977 -2.169 17.089 1.00 . A A . 58 GLU H 1 1
10 16281 1 1 61 GLU HA H 163.521 -3.367 18.117 1.00 . A A . 58 GLU HA 1 1
10 16282 1 1 61 GLU HB2 H 164.494 -0.511 18.030 1.00 . A A . 58 GLU HB2 1 1
10 16283 1 1 61 GLU HB3 H 162.909 -0.983 18.626 1.00 . A A . 58 GLU HB3 1 1
10 16284 1 1 61 GLU HG2 H 165.134 -2.449 19.833 1.00 . A A . 58 GLU HG2 1 1
10 16285 1 1 61 GLU HG3 H 165.143 -0.715 20.149 1.00 . A A . 58 GLU HG3 1 1
10 16286 1 1 61 GLU N N 165.329 -2.885 17.253 1.00 . A A . 58 GLU N 1 1
10 16287 1 1 61 GLU O O 161.909 -2.444 16.342 1.00 . A A . 58 GLU O 1 1
10 16288 1 1 61 GLU OE1 O 163.039 -2.902 21.159 1.00 . A A . 58 GLU OE1 1 1
10 16289 1 1 61 GLU OE2 O 163.061 -0.742 21.563 1.00 . A A . 58 GLU OE2 1 1
10 16290 1 1 62 GLU C C 163.054 -2.819 13.138 1.00 . A A . 59 GLU C 1 1
10 16291 1 1 62 GLU CA C 163.086 -1.568 14.007 1.00 . A A . 59 GLU CA 1 1
10 16292 1 1 62 GLU CB C 163.728 -0.404 13.238 1.00 . A A . 59 GLU CB 1 1
10 16293 1 1 62 GLU CD C 165.361 0.656 14.846 1.00 . A A . 59 GLU CD 1 1
10 16294 1 1 62 GLU CG C 165.187 -0.154 13.577 1.00 . A A . 59 GLU CG 1 1
10 16295 1 1 62 GLU H H 164.757 -1.726 15.299 1.00 . A A . 59 GLU H 1 1
10 16296 1 1 62 GLU HA H 162.069 -1.301 14.256 1.00 . A A . 59 GLU HA 1 1
10 16297 1 1 62 GLU HB2 H 163.662 -0.610 12.180 1.00 . A A . 59 GLU HB2 1 1
10 16298 1 1 62 GLU HB3 H 163.173 0.498 13.451 1.00 . A A . 59 GLU HB3 1 1
10 16299 1 1 62 GLU HG2 H 165.682 -1.105 13.705 1.00 . A A . 59 GLU HG2 1 1
10 16300 1 1 62 GLU HG3 H 165.647 0.382 12.759 1.00 . A A . 59 GLU HG3 1 1
10 16301 1 1 62 GLU N N 163.786 -1.842 15.259 1.00 . A A . 59 GLU N 1 1
10 16302 1 1 62 GLU O O 161.994 -3.412 12.939 1.00 . A A . 59 GLU O 1 1
10 16303 1 1 62 GLU OE1 O 165.266 1.900 14.774 1.00 . A A . 59 GLU OE1 1 1
10 16304 1 1 62 GLU OE2 O 165.593 0.048 15.912 1.00 . A A . 59 GLU OE2 1 1
10 16305 1 1 63 ILE C C 163.899 -5.661 12.613 1.00 . A A . 60 ILE C 1 1
10 16306 1 1 63 ILE CA C 164.298 -4.431 11.809 1.00 . A A . 60 ILE CA 1 1
10 16307 1 1 63 ILE CB C 165.731 -4.635 11.274 1.00 . A A . 60 ILE CB 1 1
10 16308 1 1 63 ILE CD1 C 168.156 -4.911 12.025 1.00 . A A . 60 ILE CD1 1 1
10 16309 1 1 63 ILE CG1 C 166.713 -4.752 12.445 1.00 . A A . 60 ILE CG1 1 1
10 16310 1 1 63 ILE CG2 C 166.121 -3.491 10.349 1.00 . A A . 60 ILE CG2 1 1
10 16311 1 1 63 ILE H H 165.045 -2.748 12.823 1.00 . A A . 60 ILE H 1 1
10 16312 1 1 63 ILE HA H 163.627 -4.316 10.970 1.00 . A A . 60 ILE HA 1 1
10 16313 1 1 63 ILE HB H 165.751 -5.551 10.703 1.00 . A A . 60 ILE HB 1 1
10 16314 1 1 63 ILE HD11 H 168.496 -5.907 12.279 1.00 . A A . 60 ILE HD11 1 1
10 16315 1 1 63 ILE HD12 H 168.762 -4.179 12.542 1.00 . A A . 60 ILE HD12 1 1
10 16316 1 1 63 ILE HD13 H 168.242 -4.761 10.959 1.00 . A A . 60 ILE HD13 1 1
10 16317 1 1 63 ILE HG12 H 166.645 -3.861 13.054 1.00 . A A . 60 ILE HG12 1 1
10 16318 1 1 63 ILE HG13 H 166.449 -5.614 13.041 1.00 . A A . 60 ILE HG13 1 1
10 16319 1 1 63 ILE HG21 H 165.642 -2.582 10.680 1.00 . A A . 60 ILE HG21 1 1
10 16320 1 1 63 ILE HG22 H 165.803 -3.718 9.342 1.00 . A A . 60 ILE HG22 1 1
10 16321 1 1 63 ILE HG23 H 167.192 -3.360 10.365 1.00 . A A . 60 ILE HG23 1 1
10 16322 1 1 63 ILE N N 164.215 -3.235 12.635 1.00 . A A . 60 ILE N 1 1
10 16323 1 1 63 ILE O O 163.181 -6.534 12.125 1.00 . A A . 60 ILE O 1 1
10 16324 1 1 64 GLY C C 165.315 -7.425 15.373 1.00 . A A . 61 GLY C 1 1
10 16325 1 1 64 GLY CA C 164.077 -6.842 14.714 1.00 . A A . 61 GLY CA 1 1
10 16326 1 1 64 GLY H H 164.949 -4.994 14.180 1.00 . A A . 61 GLY H 1 1
10 16327 1 1 64 GLY HA2 H 163.394 -6.514 15.484 1.00 . A A . 61 GLY HA2 1 1
10 16328 1 1 64 GLY HA3 H 163.598 -7.613 14.129 1.00 . A A . 61 GLY HA3 1 1
10 16329 1 1 64 GLY N N 164.380 -5.721 13.851 1.00 . A A . 61 GLY N 1 1
10 16330 1 1 64 GLY O O 165.432 -7.418 16.598 1.00 . A A . 61 GLY O 1 1
10 16331 1 1 65 VAL C C 168.539 -7.582 15.395 1.00 . A A . 62 VAL C 1 1
10 16332 1 1 65 VAL CA C 167.444 -8.593 15.072 1.00 . A A . 62 VAL CA 1 1
10 16333 1 1 65 VAL CB C 168.017 -9.619 14.067 1.00 . A A . 62 VAL CB 1 1
10 16334 1 1 65 VAL CG1 C 167.408 -10.993 14.297 1.00 . A A . 62 VAL CG1 1 1
10 16335 1 1 65 VAL CG2 C 167.798 -9.166 12.629 1.00 . A A . 62 VAL CG2 1 1
10 16336 1 1 65 VAL H H 166.069 -7.980 13.601 1.00 . A A . 62 VAL H 1 1
10 16337 1 1 65 VAL HA H 167.187 -9.124 15.977 1.00 . A A . 62 VAL HA 1 1
10 16338 1 1 65 VAL HB H 169.082 -9.691 14.232 1.00 . A A . 62 VAL HB 1 1
10 16339 1 1 65 VAL HG11 H 166.336 -10.901 14.392 1.00 . A A . 62 VAL HG11 1 1
10 16340 1 1 65 VAL HG12 H 167.815 -11.420 15.201 1.00 . A A . 62 VAL HG12 1 1
10 16341 1 1 65 VAL HG13 H 167.642 -11.634 13.459 1.00 . A A . 62 VAL HG13 1 1
10 16342 1 1 65 VAL HG21 H 168.508 -9.662 11.984 1.00 . A A . 62 VAL HG21 1 1
10 16343 1 1 65 VAL HG22 H 167.936 -8.097 12.563 1.00 . A A . 62 VAL HG22 1 1
10 16344 1 1 65 VAL HG23 H 166.794 -9.419 12.321 1.00 . A A . 62 VAL HG23 1 1
10 16345 1 1 65 VAL N N 166.224 -7.964 14.563 1.00 . A A . 62 VAL N 1 1
10 16346 1 1 65 VAL O O 168.369 -6.378 15.214 1.00 . A A . 62 VAL O 1 1
10 16347 1 1 66 LEU C C 171.576 -6.827 14.960 1.00 . A A . 63 LEU C 1 1
10 16348 1 1 66 LEU CA C 170.824 -7.278 16.207 1.00 . A A . 63 LEU CA 1 1
10 16349 1 1 66 LEU CB C 171.766 -8.043 17.147 1.00 . A A . 63 LEU CB 1 1
10 16350 1 1 66 LEU CD1 C 171.126 -10.472 17.313 1.00 . A A . 63 LEU CD1 1 1
10 16351 1 1 66 LEU CD2 C 172.216 -9.627 15.223 1.00 . A A . 63 LEU CD2 1 1
10 16352 1 1 66 LEU CG C 172.128 -9.482 16.737 1.00 . A A . 63 LEU CG 1 1
10 16353 1 1 66 LEU H H 169.739 -9.073 15.955 1.00 . A A . 63 LEU H 1 1
10 16354 1 1 66 LEU HA H 170.457 -6.404 16.721 1.00 . A A . 63 LEU HA 1 1
10 16355 1 1 66 LEU HB2 H 172.682 -7.480 17.233 1.00 . A A . 63 LEU HB2 1 1
10 16356 1 1 66 LEU HB3 H 171.299 -8.083 18.119 1.00 . A A . 63 LEU HB3 1 1
10 16357 1 1 66 LEU HD11 H 170.481 -10.833 16.524 1.00 . A A . 63 LEU HD11 1 1
10 16358 1 1 66 LEU HD12 H 170.529 -9.984 18.069 1.00 . A A . 63 LEU HD12 1 1
10 16359 1 1 66 LEU HD13 H 171.655 -11.304 17.753 1.00 . A A . 63 LEU HD13 1 1
10 16360 1 1 66 LEU HD21 H 172.538 -10.628 14.976 1.00 . A A . 63 LEU HD21 1 1
10 16361 1 1 66 LEU HD22 H 172.927 -8.914 14.833 1.00 . A A . 63 LEU HD22 1 1
10 16362 1 1 66 LEU HD23 H 171.246 -9.444 14.785 1.00 . A A . 63 LEU HD23 1 1
10 16363 1 1 66 LEU HG H 173.097 -9.724 17.149 1.00 . A A . 63 LEU HG 1 1
10 16364 1 1 66 LEU N N 169.674 -8.103 15.860 1.00 . A A . 63 LEU N 1 1
10 16365 1 1 66 LEU O O 171.317 -7.311 13.857 1.00 . A A . 63 LEU O 1 1
10 16366 1 1 67 ILE C C 174.755 -5.256 14.374 1.00 . A A . 64 ILE C 1 1
10 16367 1 1 67 ILE CA C 173.275 -5.361 14.026 1.00 . A A . 64 ILE CA 1 1
10 16368 1 1 67 ILE CB C 172.744 -3.977 13.606 1.00 . A A . 64 ILE CB 1 1
10 16369 1 1 67 ILE CD1 C 171.084 -4.791 11.862 1.00 . A A . 64 ILE CD1 1 1
10 16370 1 1 67 ILE CG1 C 171.278 -4.094 13.190 1.00 . A A . 64 ILE CG1 1 1
10 16371 1 1 67 ILE CG2 C 173.576 -3.381 12.481 1.00 . A A . 64 ILE CG2 1 1
10 16372 1 1 67 ILE H H 172.647 -5.531 16.040 1.00 . A A . 64 ILE H 1 1
10 16373 1 1 67 ILE HA H 173.160 -6.036 13.190 1.00 . A A . 64 ILE HA 1 1
10 16374 1 1 67 ILE HB H 172.818 -3.318 14.454 1.00 . A A . 64 ILE HB 1 1
10 16375 1 1 67 ILE HD11 H 170.544 -4.141 11.189 1.00 . A A . 64 ILE HD11 1 1
10 16376 1 1 67 ILE HD12 H 170.523 -5.701 12.013 1.00 . A A . 64 ILE HD12 1 1
10 16377 1 1 67 ILE HD13 H 172.047 -5.030 11.436 1.00 . A A . 64 ILE HD13 1 1
10 16378 1 1 67 ILE HG12 H 170.741 -4.655 13.941 1.00 . A A . 64 ILE HG12 1 1
10 16379 1 1 67 ILE HG13 H 170.852 -3.107 13.114 1.00 . A A . 64 ILE HG13 1 1
10 16380 1 1 67 ILE HG21 H 174.154 -4.159 12.006 1.00 . A A . 64 ILE HG21 1 1
10 16381 1 1 67 ILE HG22 H 174.240 -2.633 12.888 1.00 . A A . 64 ILE HG22 1 1
10 16382 1 1 67 ILE HG23 H 172.920 -2.923 11.755 1.00 . A A . 64 ILE HG23 1 1
10 16383 1 1 67 ILE N N 172.498 -5.888 15.139 1.00 . A A . 64 ILE N 1 1
10 16384 1 1 67 ILE O O 175.121 -4.957 15.511 1.00 . A A . 64 ILE O 1 1
10 16385 1 1 68 ASP C C 177.641 -4.395 12.597 1.00 . A A . 65 ASP C 1 1
10 16386 1 1 68 ASP CA C 177.043 -5.422 13.555 1.00 . A A . 65 ASP CA 1 1
10 16387 1 1 68 ASP CB C 177.679 -6.793 13.313 1.00 . A A . 65 ASP CB 1 1
10 16388 1 1 68 ASP CG C 177.215 -7.831 14.317 1.00 . A A . 65 ASP CG 1 1
10 16389 1 1 68 ASP H H 175.240 -5.718 12.493 1.00 . A A . 65 ASP H 1 1
10 16390 1 1 68 ASP HA H 177.240 -5.117 14.569 1.00 . A A . 65 ASP HA 1 1
10 16391 1 1 68 ASP HB2 H 177.418 -7.135 12.323 1.00 . A A . 65 ASP HB2 1 1
10 16392 1 1 68 ASP HB3 H 178.752 -6.702 13.387 1.00 . A A . 65 ASP HB3 1 1
10 16393 1 1 68 ASP N N 175.600 -5.495 13.377 1.00 . A A . 65 ASP N 1 1
10 16394 1 1 68 ASP O O 177.714 -4.635 11.392 1.00 . A A . 65 ASP O 1 1
10 16395 1 1 68 ASP OD1 O 176.072 -7.713 14.807 1.00 . A A . 65 ASP OD1 1 1
10 16396 1 1 68 ASP OD2 O 177.994 -8.762 14.611 1.00 . A A . 65 ASP OD2 1 1
10 16397 1 1 69 PRO C C 179.957 -2.625 11.618 1.00 . A A . 66 PRO C 1 1
10 16398 1 1 69 PRO CA C 178.658 -2.179 12.274 1.00 . A A . 66 PRO CA 1 1
10 16399 1 1 69 PRO CB C 178.912 -1.028 13.250 1.00 . A A . 66 PRO CB 1 1
10 16400 1 1 69 PRO CD C 178.030 -2.841 14.531 1.00 . A A . 66 PRO CD 1 1
10 16401 1 1 69 PRO CG C 178.972 -1.671 14.593 1.00 . A A . 66 PRO CG 1 1
10 16402 1 1 69 PRO HA H 177.967 -1.860 11.509 1.00 . A A . 66 PRO HA 1 1
10 16403 1 1 69 PRO HB2 H 179.844 -0.543 13.000 1.00 . A A . 66 PRO HB2 1 1
10 16404 1 1 69 PRO HB3 H 178.099 -0.317 13.191 1.00 . A A . 66 PRO HB3 1 1
10 16405 1 1 69 PRO HD2 H 178.383 -3.643 15.163 1.00 . A A . 66 PRO HD2 1 1
10 16406 1 1 69 PRO HD3 H 177.033 -2.540 14.818 1.00 . A A . 66 PRO HD3 1 1
10 16407 1 1 69 PRO HG2 H 179.978 -2.010 14.793 1.00 . A A . 66 PRO HG2 1 1
10 16408 1 1 69 PRO HG3 H 178.653 -0.972 15.351 1.00 . A A . 66 PRO HG3 1 1
10 16409 1 1 69 PRO N N 178.074 -3.230 13.111 1.00 . A A . 66 PRO N 1 1
10 16410 1 1 69 PRO O O 180.663 -3.488 12.137 1.00 . A A . 66 PRO O 1 1
10 16411 1 1 70 GLU C C 181.356 -3.762 9.070 1.00 . A A . 67 GLU C 1 1
10 16412 1 1 70 GLU CA C 181.470 -2.380 9.718 1.00 . A A . 67 GLU CA 1 1
10 16413 1 1 70 GLU CB C 182.699 -2.326 10.632 1.00 . A A . 67 GLU CB 1 1
10 16414 1 1 70 GLU CD C 184.713 -0.962 11.312 1.00 . A A . 67 GLU CD 1 1
10 16415 1 1 70 GLU CG C 183.726 -1.288 10.208 1.00 . A A . 67 GLU CG 1 1
10 16416 1 1 70 GLU H H 179.650 -1.365 10.098 1.00 . A A . 67 GLU H 1 1
10 16417 1 1 70 GLU HA H 181.586 -1.646 8.935 1.00 . A A . 67 GLU HA 1 1
10 16418 1 1 70 GLU HB2 H 182.378 -2.092 11.636 1.00 . A A . 67 GLU HB2 1 1
10 16419 1 1 70 GLU HB3 H 183.178 -3.294 10.633 1.00 . A A . 67 GLU HB3 1 1
10 16420 1 1 70 GLU HG2 H 184.273 -1.667 9.358 1.00 . A A . 67 GLU HG2 1 1
10 16421 1 1 70 GLU HG3 H 183.208 -0.383 9.928 1.00 . A A . 67 GLU HG3 1 1
10 16422 1 1 70 GLU N N 180.260 -2.039 10.463 1.00 . A A . 67 GLU N 1 1
10 16423 1 1 70 GLU O O 182.252 -4.186 8.339 1.00 . A A . 67 GLU O 1 1
10 16424 1 1 70 GLU OE1 O 184.266 -0.676 12.442 1.00 . A A . 67 GLU OE1 1 1
10 16425 1 1 70 GLU OE2 O 185.933 -0.991 11.045 1.00 . A A . 67 GLU OE2 1 1
10 16426 1 1 71 GLU C C 178.949 -5.743 7.697 1.00 . A A . 68 GLU C 1 1
10 16427 1 1 71 GLU CA C 180.028 -5.783 8.777 1.00 . A A . 68 GLU CA 1 1
10 16428 1 1 71 GLU CB C 179.628 -6.758 9.885 1.00 . A A . 68 GLU CB 1 1
10 16429 1 1 71 GLU CD C 180.352 -7.979 11.973 1.00 . A A . 68 GLU CD 1 1
10 16430 1 1 71 GLU CG C 180.791 -7.173 10.766 1.00 . A A . 68 GLU CG 1 1
10 16431 1 1 71 GLU H H 179.573 -4.075 9.923 1.00 . A A . 68 GLU H 1 1
10 16432 1 1 71 GLU HA H 180.954 -6.117 8.333 1.00 . A A . 68 GLU HA 1 1
10 16433 1 1 71 GLU HB2 H 178.881 -6.287 10.510 1.00 . A A . 68 GLU HB2 1 1
10 16434 1 1 71 GLU HB3 H 179.207 -7.647 9.437 1.00 . A A . 68 GLU HB3 1 1
10 16435 1 1 71 GLU HG2 H 181.474 -7.773 10.181 1.00 . A A . 68 GLU HG2 1 1
10 16436 1 1 71 GLU HG3 H 181.297 -6.280 11.111 1.00 . A A . 68 GLU HG3 1 1
10 16437 1 1 71 GLU N N 180.253 -4.459 9.337 1.00 . A A . 68 GLU N 1 1
10 16438 1 1 71 GLU O O 178.823 -6.673 6.900 1.00 . A A . 68 GLU O 1 1
10 16439 1 1 71 GLU OE1 O 179.442 -8.822 11.823 1.00 . A A . 68 GLU OE1 1 1
10 16440 1 1 71 GLU OE2 O 180.917 -7.768 13.066 1.00 . A A . 68 GLU OE2 1 1
10 16441 1 1 72 TYR C C 177.066 -3.085 6.145 1.00 . A A . 69 TYR C 1 1
10 16442 1 1 72 TYR CA C 177.106 -4.507 6.692 1.00 . A A . 69 TYR CA 1 1
10 16443 1 1 72 TYR CB C 175.750 -4.852 7.310 1.00 . A A . 69 TYR CB 1 1
10 16444 1 1 72 TYR CD1 C 175.636 -7.373 7.350 1.00 . A A . 69 TYR CD1 1 1
10 16445 1 1 72 TYR CD2 C 175.798 -6.220 9.430 1.00 . A A . 69 TYR CD2 1 1
10 16446 1 1 72 TYR CE1 C 175.613 -8.581 8.017 1.00 . A A . 69 TYR CE1 1 1
10 16447 1 1 72 TYR CE2 C 175.776 -7.425 10.105 1.00 . A A . 69 TYR CE2 1 1
10 16448 1 1 72 TYR CG C 175.729 -6.173 8.043 1.00 . A A . 69 TYR CG 1 1
10 16449 1 1 72 TYR CZ C 175.684 -8.603 9.394 1.00 . A A . 69 TYR CZ 1 1
10 16450 1 1 72 TYR H H 178.318 -3.954 8.339 1.00 . A A . 69 TYR H 1 1
10 16451 1 1 72 TYR HA H 177.305 -5.186 5.878 1.00 . A A . 69 TYR HA 1 1
10 16452 1 1 72 TYR HB2 H 175.479 -4.079 8.018 1.00 . A A . 69 TYR HB2 1 1
10 16453 1 1 72 TYR HB3 H 175.005 -4.896 6.524 1.00 . A A . 69 TYR HB3 1 1
10 16454 1 1 72 TYR HD1 H 175.580 -7.354 6.272 1.00 . A A . 69 TYR HD1 1 1
10 16455 1 1 72 TYR HD2 H 175.871 -5.295 9.983 1.00 . A A . 69 TYR HD2 1 1
10 16456 1 1 72 TYR HE1 H 175.541 -9.502 7.460 1.00 . A A . 69 TYR HE1 1 1
10 16457 1 1 72 TYR HE2 H 175.829 -7.440 11.183 1.00 . A A . 69 TYR HE2 1 1
10 16458 1 1 72 TYR HH H 176.323 -9.798 10.758 1.00 . A A . 69 TYR HH 1 1
10 16459 1 1 72 TYR N N 178.172 -4.662 7.676 1.00 . A A . 69 TYR N 1 1
10 16460 1 1 72 TYR O O 177.359 -2.125 6.858 1.00 . A A . 69 TYR O 1 1
10 16461 1 1 72 TYR OH O 175.661 -9.806 10.062 1.00 . A A . 69 TYR OH 1 1
10 16462 1 1 73 ALA C C 175.181 -1.100 4.348 1.00 . A A . 70 ALA C 1 1
10 16463 1 1 73 ALA CA C 176.597 -1.653 4.235 1.00 . A A . 70 ALA CA 1 1
10 16464 1 1 73 ALA CB C 177.019 -1.752 2.775 1.00 . A A . 70 ALA CB 1 1
10 16465 1 1 73 ALA H H 176.461 -3.761 4.364 1.00 . A A . 70 ALA H 1 1
10 16466 1 1 73 ALA HA H 177.278 -0.983 4.739 1.00 . A A . 70 ALA HA 1 1
10 16467 1 1 73 ALA HB1 H 177.926 -1.186 2.624 1.00 . A A . 70 ALA HB1 1 1
10 16468 1 1 73 ALA HB2 H 176.237 -1.353 2.145 1.00 . A A . 70 ALA HB2 1 1
10 16469 1 1 73 ALA HB3 H 177.193 -2.786 2.520 1.00 . A A . 70 ALA HB3 1 1
10 16470 1 1 73 ALA N N 176.690 -2.958 4.877 1.00 . A A . 70 ALA N 1 1
10 16471 1 1 73 ALA O O 174.206 -1.834 4.173 1.00 . A A . 70 ALA O 1 1
10 16472 1 1 74 GLU C C 173.476 1.746 3.601 1.00 . A A . 71 GLU C 1 1
10 16473 1 1 74 GLU CA C 173.768 0.830 4.780 1.00 . A A . 71 GLU CA 1 1
10 16474 1 1 74 GLU CB C 173.687 1.627 6.085 1.00 . A A . 71 GLU CB 1 1
10 16475 1 1 74 GLU CD C 172.905 0.333 8.115 1.00 . A A . 71 GLU CD 1 1
10 16476 1 1 74 GLU CG C 174.093 0.844 7.324 1.00 . A A . 71 GLU CG 1 1
10 16477 1 1 74 GLU H H 175.892 0.726 4.770 1.00 . A A . 71 GLU H 1 1
10 16478 1 1 74 GLU HA H 173.019 0.050 4.797 1.00 . A A . 71 GLU HA 1 1
10 16479 1 1 74 GLU HB2 H 174.334 2.486 6.006 1.00 . A A . 71 GLU HB2 1 1
10 16480 1 1 74 GLU HB3 H 172.671 1.968 6.219 1.00 . A A . 71 GLU HB3 1 1
10 16481 1 1 74 GLU HG2 H 174.701 0.003 7.029 1.00 . A A . 71 GLU HG2 1 1
10 16482 1 1 74 GLU HG3 H 174.670 1.491 7.961 1.00 . A A . 71 GLU HG3 1 1
10 16483 1 1 74 GLU N N 175.072 0.194 4.644 1.00 . A A . 71 GLU N 1 1
10 16484 1 1 74 GLU O O 174.293 2.589 3.232 1.00 . A A . 71 GLU O 1 1
10 16485 1 1 74 GLU OE1 O 171.760 0.700 7.776 1.00 . A A . 71 GLU OE1 1 1
10 16486 1 1 74 GLU OE2 O 173.121 -0.431 9.079 1.00 . A A . 71 GLU OE2 1 1
10 16487 1 1 75 VAL C C 170.421 2.833 2.112 1.00 . A A . 72 VAL C 1 1
10 16488 1 1 75 VAL CA C 171.861 2.384 1.898 1.00 . A A . 72 VAL CA 1 1
10 16489 1 1 75 VAL CB C 171.972 1.610 0.567 1.00 . A A . 72 VAL CB 1 1
10 16490 1 1 75 VAL CG1 C 171.027 0.427 0.553 1.00 . A A . 72 VAL CG1 1 1
10 16491 1 1 75 VAL CG2 C 171.708 2.531 -0.614 1.00 . A A . 72 VAL CG2 1 1
10 16492 1 1 75 VAL H H 171.689 0.891 3.379 1.00 . A A . 72 VAL H 1 1
10 16493 1 1 75 VAL HA H 172.498 3.256 1.844 1.00 . A A . 72 VAL HA 1 1
10 16494 1 1 75 VAL HB H 172.975 1.228 0.481 1.00 . A A . 72 VAL HB 1 1
10 16495 1 1 75 VAL HG11 H 170.812 0.134 1.568 1.00 . A A . 72 VAL HG11 1 1
10 16496 1 1 75 VAL HG12 H 171.490 -0.397 0.029 1.00 . A A . 72 VAL HG12 1 1
10 16497 1 1 75 VAL HG13 H 170.110 0.703 0.054 1.00 . A A . 72 VAL HG13 1 1
10 16498 1 1 75 VAL HG21 H 171.967 2.024 -1.531 1.00 . A A . 72 VAL HG21 1 1
10 16499 1 1 75 VAL HG22 H 172.306 3.425 -0.515 1.00 . A A . 72 VAL HG22 1 1
10 16500 1 1 75 VAL HG23 H 170.662 2.799 -0.634 1.00 . A A . 72 VAL HG23 1 1
10 16501 1 1 75 VAL N N 172.295 1.576 3.025 1.00 . A A . 72 VAL N 1 1
10 16502 1 1 75 VAL O O 169.490 2.032 2.019 1.00 . A A . 72 VAL O 1 1
10 16503 1 1 76 TRP C C 168.262 5.139 1.392 1.00 . A A . 73 TRP C 1 1
10 16504 1 1 76 TRP CA C 168.910 4.638 2.675 1.00 . A A . 73 TRP CA 1 1
10 16505 1 1 76 TRP CB C 168.978 5.760 3.713 1.00 . A A . 73 TRP CB 1 1
10 16506 1 1 76 TRP CD1 C 169.245 4.020 5.574 1.00 . A A . 73 TRP CD1 1 1
10 16507 1 1 76 TRP CD2 C 168.398 5.975 6.262 1.00 . A A . 73 TRP CD2 1 1
10 16508 1 1 76 TRP CE2 C 168.482 5.108 7.367 1.00 . A A . 73 TRP CE2 1 1
10 16509 1 1 76 TRP CE3 C 167.896 7.265 6.455 1.00 . A A . 73 TRP CE3 1 1
10 16510 1 1 76 TRP CG C 168.885 5.257 5.122 1.00 . A A . 73 TRP CG 1 1
10 16511 1 1 76 TRP CH2 C 167.595 6.756 8.805 1.00 . A A . 73 TRP CH2 1 1
10 16512 1 1 76 TRP CZ2 C 168.082 5.488 8.645 1.00 . A A . 73 TRP CZ2 1 1
10 16513 1 1 76 TRP CZ3 C 167.501 7.643 7.725 1.00 . A A . 73 TRP CZ3 1 1
10 16514 1 1 76 TRP H H 171.015 4.702 2.503 1.00 . A A . 73 TRP H 1 1
10 16515 1 1 76 TRP HA H 168.308 3.835 3.073 1.00 . A A . 73 TRP HA 1 1
10 16516 1 1 76 TRP HB2 H 169.914 6.287 3.606 1.00 . A A . 73 TRP HB2 1 1
10 16517 1 1 76 TRP HB3 H 168.160 6.446 3.548 1.00 . A A . 73 TRP HB3 1 1
10 16518 1 1 76 TRP HD1 H 169.657 3.240 4.950 1.00 . A A . 73 TRP HD1 1 1
10 16519 1 1 76 TRP HE1 H 169.172 3.130 7.475 1.00 . A A . 73 TRP HE1 1 1
10 16520 1 1 76 TRP HE3 H 167.820 7.964 5.635 1.00 . A A . 73 TRP HE3 1 1
10 16521 1 1 76 TRP HH2 H 167.273 7.093 9.780 1.00 . A A . 73 TRP HH2 1 1
10 16522 1 1 76 TRP HZ2 H 168.145 4.815 9.486 1.00 . A A . 73 TRP HZ2 1 1
10 16523 1 1 76 TRP HZ3 H 167.110 8.635 7.894 1.00 . A A . 73 TRP HZ3 1 1
10 16524 1 1 76 TRP N N 170.240 4.108 2.424 1.00 . A A . 73 TRP N 1 1
10 16525 1 1 76 TRP NE1 N 169.001 3.921 6.922 1.00 . A A . 73 TRP NE1 1 1
10 16526 1 1 76 TRP O O 168.910 5.773 0.557 1.00 . A A . 73 TRP O 1 1
10 16527 1 1 77 VAL C C 165.044 6.150 0.490 1.00 . A A . 74 VAL C 1 1
10 16528 1 1 77 VAL CA C 166.215 5.268 0.080 1.00 . A A . 74 VAL CA 1 1
10 16529 1 1 77 VAL CB C 165.681 4.059 -0.710 1.00 . A A . 74 VAL CB 1 1
10 16530 1 1 77 VAL CG1 C 164.987 4.519 -1.984 1.00 . A A . 74 VAL CG1 1 1
10 16531 1 1 77 VAL CG2 C 166.809 3.086 -1.025 1.00 . A A . 74 VAL CG2 1 1
10 16532 1 1 77 VAL H H 166.512 4.351 1.956 1.00 . A A . 74 VAL H 1 1
10 16533 1 1 77 VAL HA H 166.875 5.832 -0.563 1.00 . A A . 74 VAL HA 1 1
10 16534 1 1 77 VAL HB H 164.955 3.547 -0.096 1.00 . A A . 74 VAL HB 1 1
10 16535 1 1 77 VAL HG11 H 164.918 5.598 -1.986 1.00 . A A . 74 VAL HG11 1 1
10 16536 1 1 77 VAL HG12 H 163.995 4.095 -2.026 1.00 . A A . 74 VAL HG12 1 1
10 16537 1 1 77 VAL HG13 H 165.555 4.194 -2.843 1.00 . A A . 74 VAL HG13 1 1
10 16538 1 1 77 VAL HG21 H 166.788 2.270 -0.318 1.00 . A A . 74 VAL HG21 1 1
10 16539 1 1 77 VAL HG22 H 167.757 3.599 -0.954 1.00 . A A . 74 VAL HG22 1 1
10 16540 1 1 77 VAL HG23 H 166.683 2.699 -2.025 1.00 . A A . 74 VAL HG23 1 1
10 16541 1 1 77 VAL N N 166.972 4.851 1.250 1.00 . A A . 74 VAL N 1 1
10 16542 1 1 77 VAL O O 164.106 5.693 1.140 1.00 . A A . 74 VAL O 1 1
10 16543 1 1 78 GLY C C 163.471 9.050 -0.743 1.00 . A A . 75 GLY C 1 1
10 16544 1 1 78 GLY CA C 164.063 8.353 0.463 1.00 . A A . 75 GLY CA 1 1
10 16545 1 1 78 GLY H H 165.898 7.719 -0.392 1.00 . A A . 75 GLY H 1 1
10 16546 1 1 78 GLY HA2 H 163.277 7.818 0.975 1.00 . A A . 75 GLY HA2 1 1
10 16547 1 1 78 GLY HA3 H 164.469 9.098 1.131 1.00 . A A . 75 GLY HA3 1 1
10 16548 1 1 78 GLY N N 165.116 7.419 0.115 1.00 . A A . 75 GLY N 1 1
10 16549 1 1 78 GLY O O 163.032 8.403 -1.693 1.00 . A A . 75 GLY O 1 1
10 16550 1 1 79 LEU C C 163.723 12.473 -1.941 1.00 . A A . 76 LEU C 1 1
10 16551 1 1 79 LEU CA C 162.929 11.177 -1.800 1.00 . A A . 76 LEU CA 1 1
10 16552 1 1 79 LEU CB C 161.435 11.476 -1.576 1.00 . A A . 76 LEU CB 1 1
10 16553 1 1 79 LEU CD1 C 160.847 9.749 -3.316 1.00 . A A . 76 LEU CD1 1 1
10 16554 1 1 79 LEU CD2 C 159.055 11.153 -2.284 1.00 . A A . 76 LEU CD2 1 1
10 16555 1 1 79 LEU CG C 160.505 11.117 -2.742 1.00 . A A . 76 LEU CG 1 1
10 16556 1 1 79 LEU H H 163.841 10.831 0.085 1.00 . A A . 76 LEU H 1 1
10 16557 1 1 79 LEU HA H 163.042 10.605 -2.708 1.00 . A A . 76 LEU HA 1 1
10 16558 1 1 79 LEU HB2 H 161.102 10.927 -0.707 1.00 . A A . 76 LEU HB2 1 1
10 16559 1 1 79 LEU HB3 H 161.324 12.531 -1.375 1.00 . A A . 76 LEU HB3 1 1
10 16560 1 1 79 LEU HD11 H 161.102 9.075 -2.513 1.00 . A A . 76 LEU HD11 1 1
10 16561 1 1 79 LEU HD12 H 161.686 9.840 -3.990 1.00 . A A . 76 LEU HD12 1 1
10 16562 1 1 79 LEU HD13 H 159.995 9.361 -3.854 1.00 . A A . 76 LEU HD13 1 1
10 16563 1 1 79 LEU HD21 H 159.016 11.097 -1.206 1.00 . A A . 76 LEU HD21 1 1
10 16564 1 1 79 LEU HD22 H 158.521 10.314 -2.706 1.00 . A A . 76 LEU HD22 1 1
10 16565 1 1 79 LEU HD23 H 158.597 12.074 -2.613 1.00 . A A . 76 LEU HD23 1 1
10 16566 1 1 79 LEU HG H 160.625 11.847 -3.527 1.00 . A A . 76 LEU HG 1 1
10 16567 1 1 79 LEU N N 163.466 10.377 -0.703 1.00 . A A . 76 LEU N 1 1
10 16568 1 1 79 LEU O O 163.185 13.570 -1.789 1.00 . A A . 76 LEU O 1 1
10 16569 1 1 80 VAL C C 165.408 14.427 -3.464 1.00 . A A . 77 VAL C 1 1
10 16570 1 1 80 VAL CA C 165.904 13.473 -2.382 1.00 . A A . 77 VAL CA 1 1
10 16571 1 1 80 VAL CB C 167.335 13.018 -2.729 1.00 . A A . 77 VAL CB 1 1
10 16572 1 1 80 VAL CG1 C 168.291 14.201 -2.735 1.00 . A A . 77 VAL CG1 1 1
10 16573 1 1 80 VAL CG2 C 167.804 11.949 -1.754 1.00 . A A . 77 VAL CG2 1 1
10 16574 1 1 80 VAL H H 165.380 11.426 -2.328 1.00 . A A . 77 VAL H 1 1
10 16575 1 1 80 VAL HA H 165.936 14.001 -1.439 1.00 . A A . 77 VAL HA 1 1
10 16576 1 1 80 VAL HB H 167.323 12.590 -3.721 1.00 . A A . 77 VAL HB 1 1
10 16577 1 1 80 VAL HG11 H 169.300 13.849 -2.579 1.00 . A A . 77 VAL HG11 1 1
10 16578 1 1 80 VAL HG12 H 168.022 14.885 -1.945 1.00 . A A . 77 VAL HG12 1 1
10 16579 1 1 80 VAL HG13 H 168.230 14.709 -3.686 1.00 . A A . 77 VAL HG13 1 1
10 16580 1 1 80 VAL HG21 H 168.883 11.896 -1.770 1.00 . A A . 77 VAL HG21 1 1
10 16581 1 1 80 VAL HG22 H 167.392 10.994 -2.042 1.00 . A A . 77 VAL HG22 1 1
10 16582 1 1 80 VAL HG23 H 167.471 12.200 -0.758 1.00 . A A . 77 VAL HG23 1 1
10 16583 1 1 80 VAL N N 165.014 12.330 -2.225 1.00 . A A . 77 VAL N 1 1
10 16584 1 1 80 VAL O O 164.626 14.045 -4.335 1.00 . A A . 77 VAL O 1 1
10 16585 1 1 81 ASN C C 166.657 17.001 -5.308 1.00 . A A . 78 ASN C 1 1
10 16586 1 1 81 ASN CA C 165.491 16.688 -4.373 1.00 . A A . 78 ASN CA 1 1
10 16587 1 1 81 ASN CB C 165.018 17.967 -3.666 1.00 . A A . 78 ASN CB 1 1
10 16588 1 1 81 ASN CG C 165.650 18.160 -2.299 1.00 . A A . 78 ASN CG 1 1
10 16589 1 1 81 ASN H H 166.498 15.907 -2.683 1.00 . A A . 78 ASN H 1 1
10 16590 1 1 81 ASN HA H 164.676 16.291 -4.960 1.00 . A A . 78 ASN HA 1 1
10 16591 1 1 81 ASN HB2 H 165.268 18.821 -4.275 1.00 . A A . 78 ASN HB2 1 1
10 16592 1 1 81 ASN HB3 H 163.946 17.924 -3.542 1.00 . A A . 78 ASN HB3 1 1
10 16593 1 1 81 ASN HD21 H 164.095 19.250 -1.708 1.00 . A A . 78 ASN HD21 1 1
10 16594 1 1 81 ASN HD22 H 165.344 19.026 -0.535 1.00 . A A . 78 ASN HD22 1 1
10 16595 1 1 81 ASN N N 165.875 15.669 -3.401 1.00 . A A . 78 ASN N 1 1
10 16596 1 1 81 ASN ND2 N 164.960 18.885 -1.426 1.00 . A A . 78 ASN ND2 1 1
10 16597 1 1 81 ASN O O 167.673 16.305 -5.299 1.00 . A A . 78 ASN O 1 1
10 16598 1 1 81 ASN OD1 O 166.744 17.663 -2.031 1.00 . A A . 78 ASN OD1 1 1
10 16599 1 1 82 GLU C C 168.820 18.852 -6.310 1.00 . A A . 79 GLU C 1 1
10 16600 1 1 82 GLU CA C 167.553 18.442 -7.052 1.00 . A A . 79 GLU CA 1 1
10 16601 1 1 82 GLU CB C 167.067 19.594 -7.934 1.00 . A A . 79 GLU CB 1 1
10 16602 1 1 82 GLU CD C 165.107 20.840 -6.942 1.00 . A A . 79 GLU CD 1 1
10 16603 1 1 82 GLU CG C 166.609 20.810 -7.147 1.00 . A A . 79 GLU CG 1 1
10 16604 1 1 82 GLU H H 165.678 18.565 -6.078 1.00 . A A . 79 GLU H 1 1
10 16605 1 1 82 GLU HA H 167.776 17.590 -7.678 1.00 . A A . 79 GLU HA 1 1
10 16606 1 1 82 GLU HB2 H 167.873 19.896 -8.586 1.00 . A A . 79 GLU HB2 1 1
10 16607 1 1 82 GLU HB3 H 166.240 19.248 -8.535 1.00 . A A . 79 GLU HB3 1 1
10 16608 1 1 82 GLU HG2 H 167.088 20.799 -6.179 1.00 . A A . 79 GLU HG2 1 1
10 16609 1 1 82 GLU HG3 H 166.903 21.701 -7.682 1.00 . A A . 79 GLU HG3 1 1
10 16610 1 1 82 GLU N N 166.508 18.047 -6.114 1.00 . A A . 79 GLU N 1 1
10 16611 1 1 82 GLU O O 169.931 18.671 -6.808 1.00 . A A . 79 GLU O 1 1
10 16612 1 1 82 GLU OE1 O 164.377 21.044 -7.934 1.00 . A A . 79 GLU OE1 1 1
10 16613 1 1 82 GLU OE2 O 164.661 20.661 -5.789 1.00 . A A . 79 GLU OE2 1 1
10 16614 1 1 83 GLN C C 170.572 18.656 -3.773 1.00 . A A . 80 GLN C 1 1
10 16615 1 1 83 GLN CA C 169.765 19.845 -4.296 1.00 . A A . 80 GLN CA 1 1
10 16616 1 1 83 GLN CB C 169.261 20.690 -3.125 1.00 . A A . 80 GLN CB 1 1
10 16617 1 1 83 GLN CD C 167.697 20.860 -1.149 1.00 . A A . 80 GLN CD 1 1
10 16618 1 1 83 GLN CG C 168.125 20.041 -2.351 1.00 . A A . 80 GLN CG 1 1
10 16619 1 1 83 GLN H H 167.730 19.521 -4.779 1.00 . A A . 80 GLN H 1 1
10 16620 1 1 83 GLN HA H 170.406 20.453 -4.916 1.00 . A A . 80 GLN HA 1 1
10 16621 1 1 83 GLN HB2 H 170.081 20.863 -2.442 1.00 . A A . 80 GLN HB2 1 1
10 16622 1 1 83 GLN HB3 H 168.912 21.640 -3.506 1.00 . A A . 80 GLN HB3 1 1
10 16623 1 1 83 GLN HE21 H 169.578 20.953 -0.511 1.00 . A A . 80 GLN HE21 1 1
10 16624 1 1 83 GLN HE22 H 168.410 21.757 0.476 1.00 . A A . 80 GLN HE22 1 1
10 16625 1 1 83 GLN HG2 H 167.276 19.925 -3.009 1.00 . A A . 80 GLN HG2 1 1
10 16626 1 1 83 GLN HG3 H 168.451 19.070 -2.010 1.00 . A A . 80 GLN HG3 1 1
10 16627 1 1 83 GLN N N 168.641 19.405 -5.117 1.00 . A A . 80 GLN N 1 1
10 16628 1 1 83 GLN NE2 N 168.659 21.227 -0.310 1.00 . A A . 80 GLN NE2 1 1
10 16629 1 1 83 GLN O O 171.673 18.829 -3.249 1.00 . A A . 80 GLN O 1 1
10 16630 1 1 83 GLN OE1 O 166.516 21.159 -0.976 1.00 . A A . 80 GLN OE1 1 1
10 16631 1 1 84 ASP C C 170.618 16.107 -1.938 1.00 . A A . 81 ASP C 1 1
10 16632 1 1 84 ASP CA C 170.693 16.235 -3.456 1.00 . A A . 81 ASP CA 1 1
10 16633 1 1 84 ASP CB C 172.156 16.221 -3.912 1.00 . A A . 81 ASP CB 1 1
10 16634 1 1 84 ASP CG C 172.600 14.849 -4.381 1.00 . A A . 81 ASP CG 1 1
10 16635 1 1 84 ASP H H 169.142 17.374 -4.339 1.00 . A A . 81 ASP H 1 1
10 16636 1 1 84 ASP HA H 170.182 15.392 -3.898 1.00 . A A . 81 ASP HA 1 1
10 16637 1 1 84 ASP HB2 H 172.279 16.917 -4.727 1.00 . A A . 81 ASP HB2 1 1
10 16638 1 1 84 ASP HB3 H 172.786 16.522 -3.088 1.00 . A A . 81 ASP HB3 1 1
10 16639 1 1 84 ASP N N 170.021 17.450 -3.915 1.00 . A A . 81 ASP N 1 1
10 16640 1 1 84 ASP O O 171.532 15.580 -1.304 1.00 . A A . 81 ASP O 1 1
10 16641 1 1 84 ASP OD1 O 171.917 14.269 -5.250 1.00 . A A . 81 ASP OD1 1 1
10 16642 1 1 84 ASP OD2 O 173.633 14.356 -3.880 1.00 . A A . 81 ASP OD2 1 1
10 16643 1 1 85 GLU C C 168.117 15.641 0.413 1.00 . A A . 82 GLU C 1 1
10 16644 1 1 85 GLU CA C 169.319 16.519 0.081 1.00 . A A . 82 GLU CA 1 1
10 16645 1 1 85 GLU CB C 169.115 17.923 0.655 1.00 . A A . 82 GLU CB 1 1
10 16646 1 1 85 GLU CD C 170.501 18.744 2.603 1.00 . A A . 82 GLU CD 1 1
10 16647 1 1 85 GLU CG C 170.407 18.593 1.097 1.00 . A A . 82 GLU CG 1 1
10 16648 1 1 85 GLU H H 168.825 16.990 -1.923 1.00 . A A . 82 GLU H 1 1
10 16649 1 1 85 GLU HA H 170.203 16.083 0.520 1.00 . A A . 82 GLU HA 1 1
10 16650 1 1 85 GLU HB2 H 168.653 18.544 -0.097 1.00 . A A . 82 GLU HB2 1 1
10 16651 1 1 85 GLU HB3 H 168.458 17.858 1.510 1.00 . A A . 82 GLU HB3 1 1
10 16652 1 1 85 GLU HG2 H 171.241 17.996 0.758 1.00 . A A . 82 GLU HG2 1 1
10 16653 1 1 85 GLU HG3 H 170.461 19.573 0.647 1.00 . A A . 82 GLU HG3 1 1
10 16654 1 1 85 GLU N N 169.520 16.586 -1.363 1.00 . A A . 82 GLU N 1 1
10 16655 1 1 85 GLU O O 167.040 15.807 -0.161 1.00 . A A . 82 GLU O 1 1
10 16656 1 1 85 GLU OE1 O 169.681 19.491 3.177 1.00 . A A . 82 GLU OE1 1 1
10 16657 1 1 85 GLU OE2 O 171.395 18.116 3.208 1.00 . A A . 82 GLU OE2 1 1
10 16658 1 1 86 MET C C 166.634 14.219 3.076 1.00 . A A . 83 MET C 1 1
10 16659 1 1 86 MET CA C 167.228 13.803 1.735 1.00 . A A . 83 MET CA 1 1
10 16660 1 1 86 MET CB C 167.745 12.365 1.816 1.00 . A A . 83 MET CB 1 1
10 16661 1 1 86 MET CE C 167.984 9.101 0.679 1.00 . A A . 83 MET CE 1 1
10 16662 1 1 86 MET CG C 166.651 11.317 1.683 1.00 . A A . 83 MET CG 1 1
10 16663 1 1 86 MET H H 169.181 14.614 1.764 1.00 . A A . 83 MET H 1 1
10 16664 1 1 86 MET HA H 166.457 13.856 0.982 1.00 . A A . 83 MET HA 1 1
10 16665 1 1 86 MET HB2 H 168.463 12.207 1.025 1.00 . A A . 83 MET HB2 1 1
10 16666 1 1 86 MET HB3 H 168.235 12.224 2.769 1.00 . A A . 83 MET HB3 1 1
10 16667 1 1 86 MET HE1 H 168.335 8.089 0.819 1.00 . A A . 83 MET HE1 1 1
10 16668 1 1 86 MET HE2 H 168.820 9.742 0.443 1.00 . A A . 83 MET HE2 1 1
10 16669 1 1 86 MET HE3 H 167.271 9.126 -0.132 1.00 . A A . 83 MET HE3 1 1
10 16670 1 1 86 MET HG2 H 165.817 11.606 2.304 1.00 . A A . 83 MET HG2 1 1
10 16671 1 1 86 MET HG3 H 166.334 11.276 0.652 1.00 . A A . 83 MET HG3 1 1
10 16672 1 1 86 MET N N 168.303 14.704 1.338 1.00 . A A . 83 MET N 1 1
10 16673 1 1 86 MET O O 167.342 14.308 4.080 1.00 . A A . 83 MET O 1 1
10 16674 1 1 86 MET SD S 167.199 9.673 2.184 1.00 . A A . 83 MET SD 1 1
10 16675 1 1 87 ASP C C 163.663 13.789 4.767 1.00 . A A . 84 ASP C 1 1
10 16676 1 1 87 ASP CA C 164.635 14.872 4.305 1.00 . A A . 84 ASP CA 1 1
10 16677 1 1 87 ASP CB C 163.882 16.190 4.089 1.00 . A A . 84 ASP CB 1 1
10 16678 1 1 87 ASP CG C 164.650 17.166 3.218 1.00 . A A . 84 ASP CG 1 1
10 16679 1 1 87 ASP H H 164.821 14.376 2.252 1.00 . A A . 84 ASP H 1 1
10 16680 1 1 87 ASP HA H 165.380 15.019 5.074 1.00 . A A . 84 ASP HA 1 1
10 16681 1 1 87 ASP HB2 H 162.933 15.984 3.616 1.00 . A A . 84 ASP HB2 1 1
10 16682 1 1 87 ASP HB3 H 163.705 16.655 5.048 1.00 . A A . 84 ASP HB3 1 1
10 16683 1 1 87 ASP N N 165.330 14.468 3.085 1.00 . A A . 84 ASP N 1 1
10 16684 1 1 87 ASP O O 163.260 13.762 5.930 1.00 . A A . 84 ASP O 1 1
10 16685 1 1 87 ASP OD1 O 165.872 17.312 3.426 1.00 . A A . 84 ASP OD1 1 1
10 16686 1 1 87 ASP OD2 O 164.028 17.785 2.329 1.00 . A A . 84 ASP OD2 1 1
10 16687 1 1 88 ASP C C 162.898 10.481 3.660 1.00 . A A . 85 ASP C 1 1
10 16688 1 1 88 ASP CA C 162.367 11.816 4.173 1.00 . A A . 85 ASP CA 1 1
10 16689 1 1 88 ASP CB C 160.987 12.099 3.572 1.00 . A A . 85 ASP CB 1 1
10 16690 1 1 88 ASP CG C 159.917 12.257 4.635 1.00 . A A . 85 ASP CG 1 1
10 16691 1 1 88 ASP H H 163.644 12.967 2.943 1.00 . A A . 85 ASP H 1 1
10 16692 1 1 88 ASP HA H 162.278 11.764 5.248 1.00 . A A . 85 ASP HA 1 1
10 16693 1 1 88 ASP HB2 H 161.033 13.014 2.997 1.00 . A A . 85 ASP HB2 1 1
10 16694 1 1 88 ASP HB3 H 160.707 11.278 2.923 1.00 . A A . 85 ASP HB3 1 1
10 16695 1 1 88 ASP N N 163.290 12.898 3.853 1.00 . A A . 85 ASP N 1 1
10 16696 1 1 88 ASP O O 163.320 10.371 2.508 1.00 . A A . 85 ASP O 1 1
10 16697 1 1 88 ASP OD1 O 159.599 11.256 5.311 1.00 . A A . 85 ASP OD1 1 1
10 16698 1 1 88 ASP OD2 O 159.395 13.381 4.789 1.00 . A A . 85 ASP OD2 1 1
10 16699 1 1 89 VAL C C 162.175 7.199 3.896 1.00 . A A . 86 VAL C 1 1
10 16700 1 1 89 VAL CA C 163.349 8.138 4.159 1.00 . A A . 86 VAL CA 1 1
10 16701 1 1 89 VAL CB C 164.283 7.534 5.251 1.00 . A A . 86 VAL CB 1 1
10 16702 1 1 89 VAL CG1 C 164.447 8.488 6.426 1.00 . A A . 86 VAL CG1 1 1
10 16703 1 1 89 VAL CG2 C 163.781 6.178 5.736 1.00 . A A . 86 VAL CG2 1 1
10 16704 1 1 89 VAL H H 162.521 9.621 5.425 1.00 . A A . 86 VAL H 1 1
10 16705 1 1 89 VAL HA H 163.921 8.236 3.247 1.00 . A A . 86 VAL HA 1 1
10 16706 1 1 89 VAL HB H 165.258 7.385 4.811 1.00 . A A . 86 VAL HB 1 1
10 16707 1 1 89 VAL HG11 H 164.857 9.423 6.075 1.00 . A A . 86 VAL HG11 1 1
10 16708 1 1 89 VAL HG12 H 165.115 8.052 7.154 1.00 . A A . 86 VAL HG12 1 1
10 16709 1 1 89 VAL HG13 H 163.484 8.666 6.883 1.00 . A A . 86 VAL HG13 1 1
10 16710 1 1 89 VAL HG21 H 162.801 6.292 6.177 1.00 . A A . 86 VAL HG21 1 1
10 16711 1 1 89 VAL HG22 H 164.464 5.784 6.474 1.00 . A A . 86 VAL HG22 1 1
10 16712 1 1 89 VAL HG23 H 163.722 5.496 4.900 1.00 . A A . 86 VAL HG23 1 1
10 16713 1 1 89 VAL N N 162.872 9.469 4.523 1.00 . A A . 86 VAL N 1 1
10 16714 1 1 89 VAL O O 161.140 7.283 4.556 1.00 . A A . 86 VAL O 1 1
10 16715 1 1 90 PHE C C 161.672 3.945 3.068 1.00 . A A . 87 PHE C 1 1
10 16716 1 1 90 PHE CA C 161.305 5.344 2.584 1.00 . A A . 87 PHE CA 1 1
10 16717 1 1 90 PHE CB C 161.074 5.329 1.071 1.00 . A A . 87 PHE CB 1 1
10 16718 1 1 90 PHE CD1 C 158.799 6.354 1.311 1.00 . A A . 87 PHE CD1 1 1
10 16719 1 1 90 PHE CD2 C 160.182 7.077 -0.491 1.00 . A A . 87 PHE CD2 1 1
10 16720 1 1 90 PHE CE1 C 157.807 7.221 0.902 1.00 . A A . 87 PHE CE1 1 1
10 16721 1 1 90 PHE CE2 C 159.191 7.947 -0.906 1.00 . A A . 87 PHE CE2 1 1
10 16722 1 1 90 PHE CG C 159.997 6.272 0.621 1.00 . A A . 87 PHE CG 1 1
10 16723 1 1 90 PHE CZ C 158.003 8.020 -0.208 1.00 . A A . 87 PHE CZ 1 1
10 16724 1 1 90 PHE H H 163.196 6.283 2.443 1.00 . A A . 87 PHE H 1 1
10 16725 1 1 90 PHE HA H 160.395 5.653 3.075 1.00 . A A . 87 PHE HA 1 1
10 16726 1 1 90 PHE HB2 H 161.989 5.608 0.571 1.00 . A A . 87 PHE HB2 1 1
10 16727 1 1 90 PHE HB3 H 160.793 4.332 0.766 1.00 . A A . 87 PHE HB3 1 1
10 16728 1 1 90 PHE HD1 H 158.645 5.731 2.179 1.00 . A A . 87 PHE HD1 1 1
10 16729 1 1 90 PHE HD2 H 161.112 7.021 -1.037 1.00 . A A . 87 PHE HD2 1 1
10 16730 1 1 90 PHE HE1 H 156.880 7.273 1.450 1.00 . A A . 87 PHE HE1 1 1
10 16731 1 1 90 PHE HE2 H 159.346 8.568 -1.774 1.00 . A A . 87 PHE HE2 1 1
10 16732 1 1 90 PHE HZ H 157.228 8.700 -0.531 1.00 . A A . 87 PHE HZ 1 1
10 16733 1 1 90 PHE N N 162.347 6.303 2.931 1.00 . A A . 87 PHE N 1 1
10 16734 1 1 90 PHE O O 160.800 3.102 3.279 1.00 . A A . 87 PHE O 1 1
10 16735 1 1 91 ALA C C 164.951 2.418 3.927 1.00 . A A . 88 ALA C 1 1
10 16736 1 1 91 ALA CA C 163.444 2.410 3.706 1.00 . A A . 88 ALA CA 1 1
10 16737 1 1 91 ALA CB C 163.062 1.323 2.710 1.00 . A A . 88 ALA CB 1 1
10 16738 1 1 91 ALA H H 163.612 4.420 3.061 1.00 . A A . 88 ALA H 1 1
10 16739 1 1 91 ALA HA H 162.956 2.194 4.643 1.00 . A A . 88 ALA HA 1 1
10 16740 1 1 91 ALA HB1 H 162.164 0.828 3.046 1.00 . A A . 88 ALA HB1 1 1
10 16741 1 1 91 ALA HB2 H 163.864 0.602 2.636 1.00 . A A . 88 ALA HB2 1 1
10 16742 1 1 91 ALA HB3 H 162.888 1.768 1.741 1.00 . A A . 88 ALA HB3 1 1
10 16743 1 1 91 ALA N N 162.967 3.706 3.244 1.00 . A A . 88 ALA N 1 1
10 16744 1 1 91 ALA O O 165.629 3.403 3.632 1.00 . A A . 88 ALA O 1 1
10 16745 1 1 92 LYS C C 167.301 -0.271 4.328 1.00 . A A . 89 LYS C 1 1
10 16746 1 1 92 LYS CA C 166.897 1.152 4.688 1.00 . A A . 89 LYS CA 1 1
10 16747 1 1 92 LYS CB C 167.232 1.439 6.159 1.00 . A A . 89 LYS CB 1 1
10 16748 1 1 92 LYS CD C 166.101 2.105 8.306 1.00 . A A . 89 LYS CD 1 1
10 16749 1 1 92 LYS CE C 164.952 2.898 8.912 1.00 . A A . 89 LYS CE 1 1
10 16750 1 1 92 LYS CG C 166.299 2.437 6.834 1.00 . A A . 89 LYS CG 1 1
10 16751 1 1 92 LYS H H 164.890 0.542 4.638 1.00 . A A . 89 LYS H 1 1
10 16752 1 1 92 LYS HA H 167.432 1.842 4.054 1.00 . A A . 89 LYS HA 1 1
10 16753 1 1 92 LYS HB2 H 167.188 0.513 6.710 1.00 . A A . 89 LYS HB2 1 1
10 16754 1 1 92 LYS HB3 H 168.238 1.828 6.214 1.00 . A A . 89 LYS HB3 1 1
10 16755 1 1 92 LYS HD2 H 165.886 1.052 8.401 1.00 . A A . 89 LYS HD2 1 1
10 16756 1 1 92 LYS HD3 H 167.009 2.336 8.842 1.00 . A A . 89 LYS HD3 1 1
10 16757 1 1 92 LYS HE2 H 164.637 2.410 9.822 1.00 . A A . 89 LYS HE2 1 1
10 16758 1 1 92 LYS HE3 H 165.300 3.894 9.141 1.00 . A A . 89 LYS HE3 1 1
10 16759 1 1 92 LYS HG2 H 166.725 3.425 6.754 1.00 . A A . 89 LYS HG2 1 1
10 16760 1 1 92 LYS HG3 H 165.341 2.416 6.340 1.00 . A A . 89 LYS HG3 1 1
10 16761 1 1 92 LYS HZ1 H 162.908 3.116 8.533 1.00 . A A . 89 LYS HZ1 1 1
10 16762 1 1 92 LYS HZ2 H 163.708 2.128 7.419 1.00 . A A . 89 LYS HZ2 1 1
10 16763 1 1 92 LYS HZ3 H 163.902 3.806 7.349 1.00 . A A . 89 LYS HZ3 1 1
10 16764 1 1 92 LYS N N 165.470 1.305 4.435 1.00 . A A . 89 LYS N 1 1
10 16765 1 1 92 LYS NZ N 163.786 2.993 7.989 1.00 . A A . 89 LYS NZ 1 1
10 16766 1 1 92 LYS O O 166.556 -1.210 4.600 1.00 . A A . 89 LYS O 1 1
10 16767 1 1 93 PHE C C 170.293 -2.091 3.797 1.00 . A A . 90 PHE C 1 1
10 16768 1 1 93 PHE CA C 168.894 -1.768 3.292 1.00 . A A . 90 PHE CA 1 1
10 16769 1 1 93 PHE CB C 168.853 -1.900 1.766 1.00 . A A . 90 PHE CB 1 1
10 16770 1 1 93 PHE CD1 C 166.870 -0.413 1.350 1.00 . A A . 90 PHE CD1 1 1
10 16771 1 1 93 PHE CD2 C 166.851 -2.616 0.435 1.00 . A A . 90 PHE CD2 1 1
10 16772 1 1 93 PHE CE1 C 165.624 -0.172 0.806 1.00 . A A . 90 PHE CE1 1 1
10 16773 1 1 93 PHE CE2 C 165.603 -2.380 -0.111 1.00 . A A . 90 PHE CE2 1 1
10 16774 1 1 93 PHE CG C 167.498 -1.637 1.172 1.00 . A A . 90 PHE CG 1 1
10 16775 1 1 93 PHE CZ C 164.989 -1.157 0.076 1.00 . A A . 90 PHE CZ 1 1
10 16776 1 1 93 PHE H H 169.010 0.341 3.481 1.00 . A A . 90 PHE H 1 1
10 16777 1 1 93 PHE HA H 168.205 -2.483 3.716 1.00 . A A . 90 PHE HA 1 1
10 16778 1 1 93 PHE HB2 H 169.548 -1.200 1.332 1.00 . A A . 90 PHE HB2 1 1
10 16779 1 1 93 PHE HB3 H 169.147 -2.903 1.493 1.00 . A A . 90 PHE HB3 1 1
10 16780 1 1 93 PHE HD1 H 167.365 0.360 1.918 1.00 . A A . 90 PHE HD1 1 1
10 16781 1 1 93 PHE HD2 H 167.329 -3.573 0.290 1.00 . A A . 90 PHE HD2 1 1
10 16782 1 1 93 PHE HE1 H 165.146 0.786 0.955 1.00 . A A . 90 PHE HE1 1 1
10 16783 1 1 93 PHE HE2 H 165.111 -3.152 -0.687 1.00 . A A . 90 PHE HE2 1 1
10 16784 1 1 93 PHE HZ H 164.014 -0.971 -0.349 1.00 . A A . 90 PHE HZ 1 1
10 16785 1 1 93 PHE N N 168.455 -0.438 3.696 1.00 . A A . 90 PHE N 1 1
10 16786 1 1 93 PHE O O 171.229 -1.309 3.627 1.00 . A A . 90 PHE O 1 1
10 16787 1 1 94 LEU C C 172.130 -4.970 4.117 1.00 . A A . 91 LEU C 1 1
10 16788 1 1 94 LEU CA C 171.706 -3.738 4.903 1.00 . A A . 91 LEU CA 1 1
10 16789 1 1 94 LEU CB C 171.616 -4.072 6.396 1.00 . A A . 91 LEU CB 1 1
10 16790 1 1 94 LEU CD1 C 170.174 -4.065 8.440 1.00 . A A . 91 LEU CD1 1 1
10 16791 1 1 94 LEU CD2 C 171.046 -1.915 7.526 1.00 . A A . 91 LEU CD2 1 1
10 16792 1 1 94 LEU CG C 170.548 -3.305 7.180 1.00 . A A . 91 LEU CG 1 1
10 16793 1 1 94 LEU H H 169.643 -3.852 4.475 1.00 . A A . 91 LEU H 1 1
10 16794 1 1 94 LEU HA H 172.433 -2.956 4.754 1.00 . A A . 91 LEU HA 1 1
10 16795 1 1 94 LEU HB2 H 171.416 -5.128 6.495 1.00 . A A . 91 LEU HB2 1 1
10 16796 1 1 94 LEU HB3 H 172.575 -3.864 6.845 1.00 . A A . 91 LEU HB3 1 1
10 16797 1 1 94 LEU HD11 H 169.918 -5.079 8.182 1.00 . A A . 91 LEU HD11 1 1
10 16798 1 1 94 LEU HD12 H 169.328 -3.588 8.912 1.00 . A A . 91 LEU HD12 1 1
10 16799 1 1 94 LEU HD13 H 171.014 -4.068 9.122 1.00 . A A . 91 LEU HD13 1 1
10 16800 1 1 94 LEU HD21 H 171.705 -1.974 8.378 1.00 . A A . 91 LEU HD21 1 1
10 16801 1 1 94 LEU HD22 H 170.206 -1.280 7.762 1.00 . A A . 91 LEU HD22 1 1
10 16802 1 1 94 LEU HD23 H 171.583 -1.504 6.684 1.00 . A A . 91 LEU HD23 1 1
10 16803 1 1 94 LEU HG H 169.658 -3.203 6.573 1.00 . A A . 91 LEU HG 1 1
10 16804 1 1 94 LEU N N 170.426 -3.269 4.394 1.00 . A A . 91 LEU N 1 1
10 16805 1 1 94 LEU O O 171.336 -5.896 3.939 1.00 . A A . 91 LEU O 1 1
10 16806 1 1 95 ILE C C 175.213 -6.609 3.304 1.00 . A A . 92 ILE C 1 1
10 16807 1 1 95 ILE CA C 173.852 -6.107 2.836 1.00 . A A . 92 ILE CA 1 1
10 16808 1 1 95 ILE CB C 173.956 -5.753 1.332 1.00 . A A . 92 ILE CB 1 1
10 16809 1 1 95 ILE CD1 C 172.741 -3.519 1.279 1.00 . A A . 92 ILE CD1 1 1
10 16810 1 1 95 ILE CG1 C 174.061 -4.238 1.134 1.00 . A A . 92 ILE CG1 1 1
10 16811 1 1 95 ILE CG2 C 172.770 -6.325 0.567 1.00 . A A . 92 ILE CG2 1 1
10 16812 1 1 95 ILE H H 173.956 -4.209 3.783 1.00 . A A . 92 ILE H 1 1
10 16813 1 1 95 ILE HA H 173.134 -6.909 2.942 1.00 . A A . 92 ILE HA 1 1
10 16814 1 1 95 ILE HB H 174.849 -6.212 0.940 1.00 . A A . 92 ILE HB 1 1
10 16815 1 1 95 ILE HD11 H 171.999 -4.212 1.643 1.00 . A A . 92 ILE HD11 1 1
10 16816 1 1 95 ILE HD12 H 172.436 -3.134 0.318 1.00 . A A . 92 ILE HD12 1 1
10 16817 1 1 95 ILE HD13 H 172.849 -2.705 1.978 1.00 . A A . 92 ILE HD13 1 1
10 16818 1 1 95 ILE HG12 H 174.742 -3.832 1.869 1.00 . A A . 92 ILE HG12 1 1
10 16819 1 1 95 ILE HG13 H 174.444 -4.036 0.145 1.00 . A A . 92 ILE HG13 1 1
10 16820 1 1 95 ILE HG21 H 172.791 -7.404 0.626 1.00 . A A . 92 ILE HG21 1 1
10 16821 1 1 95 ILE HG22 H 172.827 -6.019 -0.467 1.00 . A A . 92 ILE HG22 1 1
10 16822 1 1 95 ILE HG23 H 171.851 -5.959 1.001 1.00 . A A . 92 ILE HG23 1 1
10 16823 1 1 95 ILE N N 173.367 -4.976 3.626 1.00 . A A . 92 ILE N 1 1
10 16824 1 1 95 ILE O O 176.146 -5.830 3.502 1.00 . A A . 92 ILE O 1 1
10 16825 1 1 96 SER C C 177.633 -8.341 2.818 1.00 . A A . 93 SER C 1 1
10 16826 1 1 96 SER CA C 176.557 -8.558 3.875 1.00 . A A . 93 SER CA 1 1
10 16827 1 1 96 SER CB C 176.342 -10.056 4.103 1.00 . A A . 93 SER CB 1 1
10 16828 1 1 96 SER H H 174.527 -8.480 3.273 1.00 . A A . 93 SER H 1 1
10 16829 1 1 96 SER HA H 176.873 -8.099 4.800 1.00 . A A . 93 SER HA 1 1
10 16830 1 1 96 SER HB2 H 177.138 -10.441 4.724 1.00 . A A . 93 SER HB2 1 1
10 16831 1 1 96 SER HB3 H 175.394 -10.211 4.595 1.00 . A A . 93 SER HB3 1 1
10 16832 1 1 96 SER HG H 175.455 -10.752 2.503 1.00 . A A . 93 SER HG 1 1
10 16833 1 1 96 SER N N 175.313 -7.925 3.457 1.00 . A A . 93 SER N 1 1
10 16834 1 1 96 SER O O 177.406 -8.577 1.632 1.00 . A A . 93 SER O 1 1
10 16835 1 1 96 SER OG O 176.340 -10.762 2.876 1.00 . A A . 93 SER OG 1 1
10 16836 1 1 97 HIS C C 180.595 -8.919 1.907 1.00 . A A . 94 HIS C 1 1
10 16837 1 1 97 HIS CA C 179.902 -7.623 2.327 1.00 . A A . 94 HIS CA 1 1
10 16838 1 1 97 HIS CB C 180.919 -6.664 2.954 1.00 . A A . 94 HIS CB 1 1
10 16839 1 1 97 HIS CD2 C 179.837 -4.817 4.431 1.00 . A A . 94 HIS CD2 1 1
10 16840 1 1 97 HIS CE1 C 179.762 -3.217 2.935 1.00 . A A . 94 HIS CE1 1 1
10 16841 1 1 97 HIS CG C 180.356 -5.312 3.280 1.00 . A A . 94 HIS CG 1 1
10 16842 1 1 97 HIS H H 178.919 -7.704 4.207 1.00 . A A . 94 HIS H 1 1
10 16843 1 1 97 HIS HA H 179.486 -7.157 1.446 1.00 . A A . 94 HIS HA 1 1
10 16844 1 1 97 HIS HB2 H 181.297 -7.096 3.869 1.00 . A A . 94 HIS HB2 1 1
10 16845 1 1 97 HIS HB3 H 181.739 -6.523 2.261 1.00 . A A . 94 HIS HB3 1 1
10 16846 1 1 97 HIS HD1 H 180.591 -4.330 1.432 1.00 . A A . 94 HIS HD1 1 1
10 16847 1 1 97 HIS HD2 H 179.727 -5.346 5.366 1.00 . A A . 94 HIS HD2 1 1
10 16848 1 1 97 HIS HE1 H 179.594 -2.263 2.459 1.00 . A A . 94 HIS HE1 1 1
10 16849 1 1 97 HIS HE2 H 179.185 -2.871 4.867 1.00 . A A . 94 HIS HE2 1 1
10 16850 1 1 97 HIS N N 178.800 -7.881 3.250 1.00 . A A . 94 HIS N 1 1
10 16851 1 1 97 HIS ND1 N 180.292 -4.284 2.363 1.00 . A A . 94 HIS ND1 1 1
10 16852 1 1 97 HIS NE2 N 179.477 -3.514 4.189 1.00 . A A . 94 HIS NE2 1 1
10 16853 1 1 97 HIS O O 181.302 -8.953 0.900 1.00 . A A . 94 HIS O 1 1
10 16854 1 1 98 ARG C C 180.419 -11.869 1.098 1.00 . A A . 95 ARG C 1 1
10 16855 1 1 98 ARG CA C 181.002 -11.274 2.375 1.00 . A A . 95 ARG CA 1 1
10 16856 1 1 98 ARG CB C 180.801 -12.246 3.539 1.00 . A A . 95 ARG CB 1 1
10 16857 1 1 98 ARG CD C 179.240 -11.606 5.410 1.00 . A A . 95 ARG CD 1 1
10 16858 1 1 98 ARG CG C 179.372 -12.289 4.057 1.00 . A A . 95 ARG CG 1 1
10 16859 1 1 98 ARG CZ C 181.317 -11.360 6.728 1.00 . A A . 95 ARG CZ 1 1
10 16860 1 1 98 ARG H H 179.819 -9.901 3.470 1.00 . A A . 95 ARG H 1 1
10 16861 1 1 98 ARG HA H 182.060 -11.116 2.229 1.00 . A A . 95 ARG HA 1 1
10 16862 1 1 98 ARG HB2 H 181.073 -13.240 3.212 1.00 . A A . 95 ARG HB2 1 1
10 16863 1 1 98 ARG HB3 H 181.449 -11.954 4.351 1.00 . A A . 95 ARG HB3 1 1
10 16864 1 1 98 ARG HD2 H 179.344 -10.542 5.275 1.00 . A A . 95 ARG HD2 1 1
10 16865 1 1 98 ARG HD3 H 178.259 -11.821 5.810 1.00 . A A . 95 ARG HD3 1 1
10 16866 1 1 98 ARG HE H 180.121 -12.958 6.757 1.00 . A A . 95 ARG HE 1 1
10 16867 1 1 98 ARG HG2 H 178.729 -11.787 3.349 1.00 . A A . 95 ARG HG2 1 1
10 16868 1 1 98 ARG HG3 H 179.067 -13.321 4.153 1.00 . A A . 95 ARG HG3 1 1
10 16869 1 1 98 ARG HH11 H 180.909 -9.773 5.540 1.00 . A A . 95 ARG HH11 1 1
10 16870 1 1 98 ARG HH12 H 182.346 -9.636 6.493 1.00 . A A . 95 ARG HH12 1 1
10 16871 1 1 98 ARG HH21 H 182.012 -12.767 8.002 1.00 . A A . 95 ARG HH21 1 1
10 16872 1 1 98 ARG HH22 H 182.973 -11.330 7.886 1.00 . A A . 95 ARG HH22 1 1
10 16873 1 1 98 ARG N N 180.392 -9.983 2.679 1.00 . A A . 95 ARG N 1 1
10 16874 1 1 98 ARG NE N 180.249 -12.070 6.363 1.00 . A A . 95 ARG NE 1 1
10 16875 1 1 98 ARG NH1 N 181.541 -10.158 6.210 1.00 . A A . 95 ARG NH1 1 1
10 16876 1 1 98 ARG NH2 N 182.171 -11.860 7.611 1.00 . A A . 95 ARG NH2 1 1
10 16877 1 1 98 ARG O O 179.408 -11.393 0.582 1.00 . A A . 95 ARG O 1 1
10 16878 1 1 99 GLU C C 179.564 -14.637 -0.301 1.00 . A A . 96 GLU C 1 1
10 16879 1 1 99 GLU CA C 180.620 -13.583 -0.619 1.00 . A A . 96 GLU CA 1 1
10 16880 1 1 99 GLU CB C 181.811 -14.227 -1.331 1.00 . A A . 96 GLU CB 1 1
10 16881 1 1 99 GLU CD C 181.937 -12.721 -3.356 1.00 . A A . 96 GLU CD 1 1
10 16882 1 1 99 GLU CG C 181.738 -14.135 -2.847 1.00 . A A . 96 GLU CG 1 1
10 16883 1 1 99 GLU H H 181.866 -13.246 1.056 1.00 . A A . 96 GLU H 1 1
10 16884 1 1 99 GLU HA H 180.184 -12.838 -1.267 1.00 . A A . 96 GLU HA 1 1
10 16885 1 1 99 GLU HB2 H 182.716 -13.735 -1.004 1.00 . A A . 96 GLU HB2 1 1
10 16886 1 1 99 GLU HB3 H 181.859 -15.270 -1.056 1.00 . A A . 96 GLU HB3 1 1
10 16887 1 1 99 GLU HG2 H 182.506 -14.765 -3.270 1.00 . A A . 96 GLU HG2 1 1
10 16888 1 1 99 GLU HG3 H 180.768 -14.486 -3.169 1.00 . A A . 96 GLU HG3 1 1
10 16889 1 1 99 GLU N N 181.067 -12.915 0.596 1.00 . A A . 96 GLU N 1 1
10 16890 1 1 99 GLU O O 178.391 -14.474 -0.638 1.00 . A A . 96 GLU O 1 1
10 16891 1 1 99 GLU OE1 O 181.079 -11.860 -3.068 1.00 . A A . 96 GLU OE1 1 1
10 16892 1 1 99 GLU OE2 O 182.950 -12.475 -4.043 1.00 . A A . 96 GLU OE2 1 1
10 16893 1 1 100 GLU C C 177.981 -16.248 1.651 1.00 . A A . 97 GLU C 1 1
10 16894 1 1 100 GLU CA C 179.062 -16.784 0.727 1.00 . A A . 97 GLU CA 1 1
10 16895 1 1 100 GLU CB C 179.816 -17.930 1.406 1.00 . A A . 97 GLU CB 1 1
10 16896 1 1 100 GLU CD C 181.339 -19.911 1.038 1.00 . A A . 97 GLU CD 1 1
10 16897 1 1 100 GLU CG C 180.276 -19.010 0.441 1.00 . A A . 97 GLU CG 1 1
10 16898 1 1 100 GLU H H 180.928 -15.785 0.606 1.00 . A A . 97 GLU H 1 1
10 16899 1 1 100 GLU HA H 178.595 -17.150 -0.175 1.00 . A A . 97 GLU HA 1 1
10 16900 1 1 100 GLU HB2 H 180.686 -17.528 1.904 1.00 . A A . 97 GLU HB2 1 1
10 16901 1 1 100 GLU HB3 H 179.169 -18.385 2.141 1.00 . A A . 97 GLU HB3 1 1
10 16902 1 1 100 GLU HG2 H 179.426 -19.616 0.166 1.00 . A A . 97 GLU HG2 1 1
10 16903 1 1 100 GLU HG3 H 180.681 -18.537 -0.443 1.00 . A A . 97 GLU HG3 1 1
10 16904 1 1 100 GLU N N 179.983 -15.714 0.358 1.00 . A A . 97 GLU N 1 1
10 16905 1 1 100 GLU O O 178.241 -15.373 2.476 1.00 . A A . 97 GLU O 1 1
10 16906 1 1 100 GLU OE1 O 181.048 -20.582 2.051 1.00 . A A . 97 GLU OE1 1 1
10 16907 1 1 100 GLU OE2 O 182.462 -19.947 0.493 1.00 . A A . 97 GLU OE2 1 1
10 16908 1 1 101 ASP C C 175.440 -14.822 2.167 1.00 . A A . 98 ASP C 1 1
10 16909 1 1 101 ASP CA C 175.649 -16.324 2.329 1.00 . A A . 98 ASP CA 1 1
10 16910 1 1 101 ASP CB C 175.900 -16.665 3.799 1.00 . A A . 98 ASP CB 1 1
10 16911 1 1 101 ASP CG C 174.688 -17.290 4.463 1.00 . A A . 98 ASP CG 1 1
10 16912 1 1 101 ASP H H 176.616 -17.464 0.833 1.00 . A A . 98 ASP H 1 1
10 16913 1 1 101 ASP HA H 174.761 -16.839 1.992 1.00 . A A . 98 ASP HA 1 1
10 16914 1 1 101 ASP HB2 H 176.722 -17.363 3.865 1.00 . A A . 98 ASP HB2 1 1
10 16915 1 1 101 ASP HB3 H 176.156 -15.763 4.334 1.00 . A A . 98 ASP HB3 1 1
10 16916 1 1 101 ASP N N 176.766 -16.769 1.506 1.00 . A A . 98 ASP N 1 1
10 16917 1 1 101 ASP O O 176.300 -14.024 2.539 1.00 . A A . 98 ASP O 1 1
10 16918 1 1 101 ASP OD1 O 174.368 -18.453 4.139 1.00 . A A . 98 ASP OD1 1 1
10 16919 1 1 101 ASP OD2 O 174.060 -16.617 5.306 1.00 . A A . 98 ASP OD2 1 1
10 16920 1 1 102 ARG C C 172.831 -12.604 2.318 1.00 . A A . 99 ARG C 1 1
10 16921 1 1 102 ARG CA C 173.989 -13.024 1.419 1.00 . A A . 99 ARG CA 1 1
10 16922 1 1 102 ARG CB C 173.635 -12.765 -0.054 1.00 . A A . 99 ARG CB 1 1
10 16923 1 1 102 ARG CD C 174.698 -10.481 0.119 1.00 . A A . 99 ARG CD 1 1
10 16924 1 1 102 ARG CG C 174.506 -11.720 -0.745 1.00 . A A . 99 ARG CG 1 1
10 16925 1 1 102 ARG CZ C 173.443 -8.870 -1.260 1.00 . A A . 99 ARG CZ 1 1
10 16926 1 1 102 ARG H H 173.630 -15.098 1.347 1.00 . A A . 99 ARG H 1 1
10 16927 1 1 102 ARG HA H 174.863 -12.450 1.686 1.00 . A A . 99 ARG HA 1 1
10 16928 1 1 102 ARG HB2 H 173.733 -13.694 -0.600 1.00 . A A . 99 ARG HB2 1 1
10 16929 1 1 102 ARG HB3 H 172.605 -12.433 -0.109 1.00 . A A . 99 ARG HB3 1 1
10 16930 1 1 102 ARG HD2 H 173.952 -10.483 0.901 1.00 . A A . 99 ARG HD2 1 1
10 16931 1 1 102 ARG HD3 H 175.684 -10.514 0.559 1.00 . A A . 99 ARG HD3 1 1
10 16932 1 1 102 ARG HE H 175.358 -8.678 -0.735 1.00 . A A . 99 ARG HE 1 1
10 16933 1 1 102 ARG HG2 H 175.472 -12.150 -0.964 1.00 . A A . 99 ARG HG2 1 1
10 16934 1 1 102 ARG HG3 H 174.027 -11.428 -1.669 1.00 . A A . 99 ARG HG3 1 1
10 16935 1 1 102 ARG HH11 H 172.364 -10.469 -0.651 1.00 . A A . 99 ARG HH11 1 1
10 16936 1 1 102 ARG HH12 H 171.507 -9.325 -1.628 1.00 . A A . 99 ARG HH12 1 1
10 16937 1 1 102 ARG HH21 H 174.234 -7.173 -2.020 1.00 . A A . 99 ARG HH21 1 1
10 16938 1 1 102 ARG HH22 H 172.569 -7.452 -2.404 1.00 . A A . 99 ARG HH22 1 1
10 16939 1 1 102 ARG N N 174.297 -14.435 1.618 1.00 . A A . 99 ARG N 1 1
10 16940 1 1 102 ARG NE N 174.566 -9.251 -0.657 1.00 . A A . 99 ARG NE 1 1
10 16941 1 1 102 ARG NH1 N 172.348 -9.616 -1.173 1.00 . A A . 99 ARG NH1 1 1
10 16942 1 1 102 ARG NH2 N 173.413 -7.739 -1.952 1.00 . A A . 99 ARG NH2 1 1
10 16943 1 1 102 ARG O O 171.666 -12.697 1.930 1.00 . A A . 99 ARG O 1 1
10 16944 1 1 103 GLU C C 171.830 -10.233 4.290 1.00 . A A . 100 GLU C 1 1
10 16945 1 1 103 GLU CA C 172.142 -11.712 4.471 1.00 . A A . 100 GLU CA 1 1
10 16946 1 1 103 GLU CB C 172.604 -11.975 5.908 1.00 . A A . 100 GLU CB 1 1
10 16947 1 1 103 GLU CD C 170.797 -13.723 6.207 1.00 . A A . 100 GLU CD 1 1
10 16948 1 1 103 GLU CG C 171.521 -12.539 6.818 1.00 . A A . 100 GLU CG 1 1
10 16949 1 1 103 GLU H H 174.104 -12.092 3.771 1.00 . A A . 100 GLU H 1 1
10 16950 1 1 103 GLU HA H 171.246 -12.282 4.276 1.00 . A A . 100 GLU HA 1 1
10 16951 1 1 103 GLU HB2 H 173.424 -12.677 5.886 1.00 . A A . 100 GLU HB2 1 1
10 16952 1 1 103 GLU HB3 H 172.951 -11.045 6.335 1.00 . A A . 100 GLU HB3 1 1
10 16953 1 1 103 GLU HG2 H 171.978 -12.858 7.743 1.00 . A A . 100 GLU HG2 1 1
10 16954 1 1 103 GLU HG3 H 170.800 -11.761 7.026 1.00 . A A . 100 GLU HG3 1 1
10 16955 1 1 103 GLU N N 173.158 -12.143 3.520 1.00 . A A . 100 GLU N 1 1
10 16956 1 1 103 GLU O O 172.727 -9.390 4.308 1.00 . A A . 100 GLU O 1 1
10 16957 1 1 103 GLU OE1 O 171.438 -14.779 6.019 1.00 . A A . 100 GLU OE1 1 1
10 16958 1 1 103 GLU OE2 O 169.588 -13.595 5.918 1.00 . A A . 100 GLU OE2 1 1
10 16959 1 1 104 PHE C C 168.746 -8.328 4.562 1.00 . A A . 101 PHE C 1 1
10 16960 1 1 104 PHE CA C 170.118 -8.548 3.936 1.00 . A A . 101 PHE CA 1 1
10 16961 1 1 104 PHE CB C 170.085 -8.190 2.447 1.00 . A A . 101 PHE CB 1 1
10 16962 1 1 104 PHE CD1 C 169.050 -10.158 1.280 1.00 . A A . 101 PHE CD1 1 1
10 16963 1 1 104 PHE CD2 C 167.806 -8.127 1.397 1.00 . A A . 101 PHE CD2 1 1
10 16964 1 1 104 PHE CE1 C 168.015 -10.756 0.588 1.00 . A A . 101 PHE CE1 1 1
10 16965 1 1 104 PHE CE2 C 166.767 -8.720 0.705 1.00 . A A . 101 PHE CE2 1 1
10 16966 1 1 104 PHE CG C 168.958 -8.838 1.692 1.00 . A A . 101 PHE CG 1 1
10 16967 1 1 104 PHE CZ C 166.872 -10.036 0.300 1.00 . A A . 101 PHE CZ 1 1
10 16968 1 1 104 PHE H H 169.885 -10.641 4.116 1.00 . A A . 101 PHE H 1 1
10 16969 1 1 104 PHE HA H 170.832 -7.911 4.434 1.00 . A A . 101 PHE HA 1 1
10 16970 1 1 104 PHE HB2 H 169.981 -7.121 2.343 1.00 . A A . 101 PHE HB2 1 1
10 16971 1 1 104 PHE HB3 H 171.013 -8.501 1.990 1.00 . A A . 101 PHE HB3 1 1
10 16972 1 1 104 PHE HD1 H 169.944 -10.721 1.505 1.00 . A A . 101 PHE HD1 1 1
10 16973 1 1 104 PHE HD2 H 167.723 -7.097 1.713 1.00 . A A . 101 PHE HD2 1 1
10 16974 1 1 104 PHE HE1 H 168.099 -11.786 0.273 1.00 . A A . 101 PHE HE1 1 1
10 16975 1 1 104 PHE HE2 H 165.874 -8.154 0.481 1.00 . A A . 101 PHE HE2 1 1
10 16976 1 1 104 PHE HZ H 166.061 -10.501 -0.241 1.00 . A A . 101 PHE HZ 1 1
10 16977 1 1 104 PHE N N 170.552 -9.925 4.118 1.00 . A A . 101 PHE N 1 1
10 16978 1 1 104 PHE O O 167.857 -9.170 4.443 1.00 . A A . 101 PHE O 1 1
10 16979 1 1 105 HIS C C 166.911 -5.428 5.561 1.00 . A A . 102 HIS C 1 1
10 16980 1 1 105 HIS CA C 167.312 -6.867 5.872 1.00 . A A . 102 HIS CA 1 1
10 16981 1 1 105 HIS CB C 167.364 -7.097 7.396 1.00 . A A . 102 HIS CB 1 1
10 16982 1 1 105 HIS CD2 C 169.898 -7.769 7.512 1.00 . A A . 102 HIS CD2 1 1
10 16983 1 1 105 HIS CE1 C 170.291 -7.110 9.564 1.00 . A A . 102 HIS CE1 1 1
10 16984 1 1 105 HIS CG C 168.740 -7.245 7.999 1.00 . A A . 102 HIS CG 1 1
10 16985 1 1 105 HIS H H 169.321 -6.555 5.289 1.00 . A A . 102 HIS H 1 1
10 16986 1 1 105 HIS HA H 166.564 -7.524 5.450 1.00 . A A . 102 HIS HA 1 1
10 16987 1 1 105 HIS HB2 H 166.888 -6.263 7.887 1.00 . A A . 102 HIS HB2 1 1
10 16988 1 1 105 HIS HB3 H 166.809 -7.996 7.625 1.00 . A A . 102 HIS HB3 1 1
10 16989 1 1 105 HIS HD1 H 168.396 -6.422 9.909 1.00 . A A . 102 HIS HD1 1 1
10 16990 1 1 105 HIS HD2 H 170.053 -8.191 6.532 1.00 . A A . 102 HIS HD2 1 1
10 16991 1 1 105 HIS HE1 H 170.790 -6.907 10.499 1.00 . A A . 102 HIS HE1 1 1
10 16992 1 1 105 HIS HE2 H 171.749 -8.032 8.465 1.00 . A A . 102 HIS HE2 1 1
10 16993 1 1 105 HIS N N 168.580 -7.192 5.230 1.00 . A A . 102 HIS N 1 1
10 16994 1 1 105 HIS ND1 N 169.027 -6.842 9.288 1.00 . A A . 102 HIS ND1 1 1
10 16995 1 1 105 HIS NE2 N 170.839 -7.671 8.506 1.00 . A A . 102 HIS NE2 1 1
10 16996 1 1 105 HIS O O 167.737 -4.517 5.614 1.00 . A A . 102 HIS O 1 1
10 16997 1 1 106 VAL C C 164.104 -3.374 5.832 1.00 . A A . 103 VAL C 1 1
10 16998 1 1 106 VAL CA C 165.146 -3.908 4.852 1.00 . A A . 103 VAL CA 1 1
10 16999 1 1 106 VAL CB C 164.537 -3.894 3.436 1.00 . A A . 103 VAL CB 1 1
10 17000 1 1 106 VAL CG1 C 163.246 -4.700 3.392 1.00 . A A . 103 VAL CG1 1 1
10 17001 1 1 106 VAL CG2 C 164.292 -2.464 2.984 1.00 . A A . 103 VAL CG2 1 1
10 17002 1 1 106 VAL H H 165.043 -6.010 5.160 1.00 . A A . 103 VAL H 1 1
10 17003 1 1 106 VAL HA H 165.991 -3.238 4.851 1.00 . A A . 103 VAL HA 1 1
10 17004 1 1 106 VAL HB H 165.242 -4.348 2.757 1.00 . A A . 103 VAL HB 1 1
10 17005 1 1 106 VAL HG11 H 162.508 -4.231 4.029 1.00 . A A . 103 VAL HG11 1 1
10 17006 1 1 106 VAL HG12 H 163.437 -5.704 3.739 1.00 . A A . 103 VAL HG12 1 1
10 17007 1 1 106 VAL HG13 H 162.878 -4.732 2.378 1.00 . A A . 103 VAL HG13 1 1
10 17008 1 1 106 VAL HG21 H 163.750 -1.931 3.750 1.00 . A A . 103 VAL HG21 1 1
10 17009 1 1 106 VAL HG22 H 163.713 -2.468 2.073 1.00 . A A . 103 VAL HG22 1 1
10 17010 1 1 106 VAL HG23 H 165.239 -1.976 2.808 1.00 . A A . 103 VAL HG23 1 1
10 17011 1 1 106 VAL N N 165.642 -5.236 5.205 1.00 . A A . 103 VAL N 1 1
10 17012 1 1 106 VAL O O 163.302 -4.125 6.386 1.00 . A A . 103 VAL O 1 1
10 17013 1 1 107 ILE C C 162.220 -0.511 6.073 1.00 . A A . 104 ILE C 1 1
10 17014 1 1 107 ILE CA C 163.180 -1.371 6.892 1.00 . A A . 104 ILE CA 1 1
10 17015 1 1 107 ILE CB C 163.911 -0.459 7.901 1.00 . A A . 104 ILE CB 1 1
10 17016 1 1 107 ILE CD1 C 166.272 -1.378 8.017 1.00 . A A . 104 ILE CD1 1 1
10 17017 1 1 107 ILE CG1 C 164.938 -1.248 8.708 1.00 . A A . 104 ILE CG1 1 1
10 17018 1 1 107 ILE CG2 C 162.919 0.214 8.834 1.00 . A A . 104 ILE CG2 1 1
10 17019 1 1 107 ILE H H 164.788 -1.525 5.522 1.00 . A A . 104 ILE H 1 1
10 17020 1 1 107 ILE HA H 162.620 -2.115 7.439 1.00 . A A . 104 ILE HA 1 1
10 17021 1 1 107 ILE HB H 164.420 0.313 7.345 1.00 . A A . 104 ILE HB 1 1
10 17022 1 1 107 ILE HD11 H 166.970 -0.681 8.456 1.00 . A A . 104 ILE HD11 1 1
10 17023 1 1 107 ILE HD12 H 166.154 -1.158 6.968 1.00 . A A . 104 ILE HD12 1 1
10 17024 1 1 107 ILE HD13 H 166.643 -2.384 8.136 1.00 . A A . 104 ILE HD13 1 1
10 17025 1 1 107 ILE HG12 H 165.105 -0.746 9.651 1.00 . A A . 104 ILE HG12 1 1
10 17026 1 1 107 ILE HG13 H 164.557 -2.240 8.893 1.00 . A A . 104 ILE HG13 1 1
10 17027 1 1 107 ILE HG21 H 162.354 0.953 8.286 1.00 . A A . 104 ILE HG21 1 1
10 17028 1 1 107 ILE HG22 H 163.455 0.693 9.639 1.00 . A A . 104 ILE HG22 1 1
10 17029 1 1 107 ILE HG23 H 162.247 -0.527 9.239 1.00 . A A . 104 ILE HG23 1 1
10 17030 1 1 107 ILE N N 164.122 -2.055 6.011 1.00 . A A . 104 ILE N 1 1
10 17031 1 1 107 ILE O O 162.636 0.154 5.128 1.00 . A A . 104 ILE O 1 1
10 17032 1 1 108 TRP C C 159.237 1.249 6.662 1.00 . A A . 105 TRP C 1 1
10 17033 1 1 108 TRP CA C 159.949 0.287 5.720 1.00 . A A . 105 TRP CA 1 1
10 17034 1 1 108 TRP CB C 158.924 -0.601 5.010 1.00 . A A . 105 TRP CB 1 1
10 17035 1 1 108 TRP CD1 C 159.678 -2.994 4.484 1.00 . A A . 105 TRP CD1 1 1
10 17036 1 1 108 TRP CD2 C 160.128 -1.512 2.867 1.00 . A A . 105 TRP CD2 1 1
10 17037 1 1 108 TRP CE2 C 160.587 -2.777 2.456 1.00 . A A . 105 TRP CE2 1 1
10 17038 1 1 108 TRP CE3 C 160.303 -0.422 2.008 1.00 . A A . 105 TRP CE3 1 1
10 17039 1 1 108 TRP CG C 159.548 -1.672 4.168 1.00 . A A . 105 TRP CG 1 1
10 17040 1 1 108 TRP CH2 C 161.362 -1.896 0.407 1.00 . A A . 105 TRP CH2 1 1
10 17041 1 1 108 TRP CZ2 C 161.207 -2.981 1.226 1.00 . A A . 105 TRP CZ2 1 1
10 17042 1 1 108 TRP CZ3 C 160.916 -0.624 0.791 1.00 . A A . 105 TRP CZ3 1 1
10 17043 1 1 108 TRP H H 160.658 -1.060 7.201 1.00 . A A . 105 TRP H 1 1
10 17044 1 1 108 TRP HA H 160.478 0.866 4.979 1.00 . A A . 105 TRP HA 1 1
10 17045 1 1 108 TRP HB2 H 158.293 -1.075 5.745 1.00 . A A . 105 TRP HB2 1 1
10 17046 1 1 108 TRP HB3 H 158.312 0.016 4.366 1.00 . A A . 105 TRP HB3 1 1
10 17047 1 1 108 TRP HD1 H 159.335 -3.436 5.408 1.00 . A A . 105 TRP HD1 1 1
10 17048 1 1 108 TRP HE1 H 160.506 -4.624 3.449 1.00 . A A . 105 TRP HE1 1 1
10 17049 1 1 108 TRP HE3 H 159.971 0.566 2.282 1.00 . A A . 105 TRP HE3 1 1
10 17050 1 1 108 TRP HH2 H 161.837 -2.010 -0.555 1.00 . A A . 105 TRP HH2 1 1
10 17051 1 1 108 TRP HZ2 H 161.554 -3.955 0.916 1.00 . A A . 105 TRP HZ2 1 1
10 17052 1 1 108 TRP HZ3 H 161.052 0.210 0.118 1.00 . A A . 105 TRP HZ3 1 1
10 17053 1 1 108 TRP N N 160.940 -0.516 6.437 1.00 . A A . 105 TRP N 1 1
10 17054 1 1 108 TRP NE1 N 160.301 -3.665 3.460 1.00 . A A . 105 TRP NE1 1 1
10 17055 1 1 108 TRP O O 159.033 0.951 7.839 1.00 . A A . 105 TRP O 1 1
10 17056 1 1 109 LYS C C 156.787 2.961 7.328 1.00 . A A . 106 LYS C 1 1
10 17057 1 1 109 LYS CA C 158.179 3.429 6.913 1.00 . A A . 106 LYS CA 1 1
10 17058 1 1 109 LYS CB C 158.075 4.722 6.106 1.00 . A A . 106 LYS CB 1 1
10 17059 1 1 109 LYS CD C 158.808 7.072 6.630 1.00 . A A . 106 LYS CD 1 1
10 17060 1 1 109 LYS CE C 158.969 7.379 8.111 1.00 . A A . 106 LYS CE 1 1
10 17061 1 1 109 LYS CG C 159.258 5.657 6.301 1.00 . A A . 106 LYS CG 1 1
10 17062 1 1 109 LYS H H 159.061 2.585 5.188 1.00 . A A . 106 LYS H 1 1
10 17063 1 1 109 LYS HA H 158.763 3.616 7.801 1.00 . A A . 106 LYS HA 1 1
10 17064 1 1 109 LYS HB2 H 158.010 4.471 5.057 1.00 . A A . 106 LYS HB2 1 1
10 17065 1 1 109 LYS HB3 H 157.176 5.245 6.398 1.00 . A A . 106 LYS HB3 1 1
10 17066 1 1 109 LYS HD2 H 159.405 7.770 6.062 1.00 . A A . 106 LYS HD2 1 1
10 17067 1 1 109 LYS HD3 H 157.768 7.182 6.359 1.00 . A A . 106 LYS HD3 1 1
10 17068 1 1 109 LYS HE2 H 158.001 7.316 8.585 1.00 . A A . 106 LYS HE2 1 1
10 17069 1 1 109 LYS HE3 H 159.632 6.647 8.548 1.00 . A A . 106 LYS HE3 1 1
10 17070 1 1 109 LYS HG2 H 159.867 5.286 7.111 1.00 . A A . 106 LYS HG2 1 1
10 17071 1 1 109 LYS HG3 H 159.840 5.676 5.391 1.00 . A A . 106 LYS HG3 1 1
10 17072 1 1 109 LYS HZ1 H 160.082 9.042 7.509 1.00 . A A . 106 LYS HZ1 1 1
10 17073 1 1 109 LYS HZ2 H 160.153 8.735 9.171 1.00 . A A . 106 LYS HZ2 1 1
10 17074 1 1 109 LYS HZ3 H 158.762 9.422 8.497 1.00 . A A . 106 LYS HZ3 1 1
10 17075 1 1 109 LYS N N 158.865 2.409 6.132 1.00 . A A . 106 LYS N 1 1
10 17076 1 1 109 LYS NZ N 159.531 8.739 8.338 1.00 . A A . 106 LYS NZ 1 1
10 17077 1 1 109 LYS O O 156.109 2.255 6.581 1.00 . A A . 106 LYS O 1 1
10 17078 1 1 110 LYS C C 154.039 4.100 8.796 1.00 . A A . 107 LYS C 1 1
10 17079 1 1 110 LYS CA C 155.057 2.989 9.040 1.00 . A A . 107 LYS CA 1 1
10 17080 1 1 110 LYS CB C 155.145 2.680 10.536 1.00 . A A . 107 LYS CB 1 1
10 17081 1 1 110 LYS CD C 156.445 1.466 12.311 1.00 . A A . 107 LYS CD 1 1
10 17082 1 1 110 LYS CE C 157.865 1.989 12.460 1.00 . A A . 107 LYS CE 1 1
10 17083 1 1 110 LYS CG C 156.001 1.465 10.857 1.00 . A A . 107 LYS CG 1 1
10 17084 1 1 110 LYS H H 156.955 3.925 9.071 1.00 . A A . 107 LYS H 1 1
10 17085 1 1 110 LYS HA H 154.735 2.101 8.517 1.00 . A A . 107 LYS HA 1 1
10 17086 1 1 110 LYS HB2 H 155.566 3.534 11.044 1.00 . A A . 107 LYS HB2 1 1
10 17087 1 1 110 LYS HB3 H 154.149 2.502 10.914 1.00 . A A . 107 LYS HB3 1 1
10 17088 1 1 110 LYS HD2 H 155.779 2.096 12.881 1.00 . A A . 107 LYS HD2 1 1
10 17089 1 1 110 LYS HD3 H 156.401 0.455 12.690 1.00 . A A . 107 LYS HD3 1 1
10 17090 1 1 110 LYS HE2 H 158.390 1.371 13.173 1.00 . A A . 107 LYS HE2 1 1
10 17091 1 1 110 LYS HE3 H 158.359 1.931 11.501 1.00 . A A . 107 LYS HE3 1 1
10 17092 1 1 110 LYS HG2 H 155.426 0.571 10.667 1.00 . A A . 107 LYS HG2 1 1
10 17093 1 1 110 LYS HG3 H 156.875 1.475 10.222 1.00 . A A . 107 LYS HG3 1 1
10 17094 1 1 110 LYS HZ1 H 157.988 3.429 13.968 1.00 . A A . 107 LYS HZ1 1 1
10 17095 1 1 110 LYS HZ2 H 157.008 3.883 12.667 1.00 . A A . 107 LYS HZ2 1 1
10 17096 1 1 110 LYS HZ3 H 158.691 3.907 12.505 1.00 . A A . 107 LYS HZ3 1 1
10 17097 1 1 110 LYS N N 156.368 3.363 8.524 1.00 . A A . 107 LYS N 1 1
10 17098 1 1 110 LYS NZ N 157.890 3.401 12.933 1.00 . A A . 107 LYS NZ 1 1
10 17099 1 1 110 LYS O O 153.485 4.158 7.678 1.00 . A A . 107 LYS O 1 1
10 17100 1 1 110 LYS OXT O 153.805 4.903 9.724 1.00 . A A . 107 LYS OXT 1 1
11 17101 1 1 4 MET C C 192.488 -10.751 11.258 1.00 . A A . 1 MET C 1 1
11 17102 1 1 4 MET CA C 193.991 -10.803 10.999 1.00 . A A . 1 MET CA 1 1
11 17103 1 1 4 MET CB C 194.723 -9.820 11.916 1.00 . A A . 1 MET CB 1 1
11 17104 1 1 4 MET CE C 197.585 -8.489 12.674 1.00 . A A . 1 MET CE 1 1
11 17105 1 1 4 MET CG C 195.679 -10.492 12.889 1.00 . A A . 1 MET CG 1 1
11 17106 1 1 4 MET H H 193.607 -10.930 8.982 1.00 . A A . 1 MET H 1 1
11 17107 1 1 4 MET HA H 194.348 -11.804 11.194 1.00 . A A . 1 MET HA 1 1
11 17108 1 1 4 MET HB2 H 195.288 -9.130 11.306 1.00 . A A . 1 MET HB2 1 1
11 17109 1 1 4 MET HB3 H 193.994 -9.265 12.488 1.00 . A A . 1 MET HB3 1 1
11 17110 1 1 4 MET HE1 H 197.536 -7.993 11.716 1.00 . A A . 1 MET HE1 1 1
11 17111 1 1 4 MET HE2 H 198.536 -8.280 13.140 1.00 . A A . 1 MET HE2 1 1
11 17112 1 1 4 MET HE3 H 196.787 -8.130 13.306 1.00 . A A . 1 MET HE3 1 1
11 17113 1 1 4 MET HG2 H 195.519 -10.079 13.873 1.00 . A A . 1 MET HG2 1 1
11 17114 1 1 4 MET HG3 H 195.467 -11.551 12.906 1.00 . A A . 1 MET HG3 1 1
11 17115 1 1 4 MET N N 194.305 -10.456 9.588 1.00 . A A . 1 MET N 1 1
11 17116 1 1 4 MET O O 191.927 -11.639 11.899 1.00 . A A . 1 MET O 1 1
11 17117 1 1 4 MET SD S 197.410 -10.257 12.440 1.00 . A A . 1 MET SD 1 1
11 17118 1 1 5 THR C C 189.633 -10.353 9.892 1.00 . A A . 2 THR C 1 1
11 17119 1 1 5 THR CA C 190.405 -9.533 10.930 1.00 . A A . 2 THR CA 1 1
11 17120 1 1 5 THR CB C 190.035 -8.032 10.837 1.00 . A A . 2 THR CB 1 1
11 17121 1 1 5 THR CG2 C 189.954 -7.510 9.416 1.00 . A A . 2 THR CG2 1 1
11 17122 1 1 5 THR H H 192.346 -9.029 10.253 1.00 . A A . 2 THR H 1 1
11 17123 1 1 5 THR HA H 190.144 -9.911 11.916 1.00 . A A . 2 THR HA 1 1
11 17124 1 1 5 THR HB H 190.788 -7.437 11.354 1.00 . A A . 2 THR HB 1 1
11 17125 1 1 5 THR HG1 H 188.913 -7.605 12.384 1.00 . A A . 2 THR HG1 1 1
11 17126 1 1 5 THR HG21 H 190.418 -6.536 9.364 1.00 . A A . 2 THR HG21 1 1
11 17127 1 1 5 THR HG22 H 188.919 -7.432 9.118 1.00 . A A . 2 THR HG22 1 1
11 17128 1 1 5 THR HG23 H 190.470 -8.189 8.753 1.00 . A A . 2 THR HG23 1 1
11 17129 1 1 5 THR N N 191.843 -9.704 10.755 1.00 . A A . 2 THR N 1 1
11 17130 1 1 5 THR O O 188.853 -9.815 9.107 1.00 . A A . 2 THR O 1 1
11 17131 1 1 5 THR OG1 O 188.782 -7.788 11.451 1.00 . A A . 2 THR OG1 1 1
11 17132 1 1 6 THR C C 189.524 -12.203 7.529 1.00 . A A . 3 THR C 1 1
11 17133 1 1 6 THR CA C 189.179 -12.562 8.972 1.00 . A A . 3 THR CA 1 1
11 17134 1 1 6 THR CB C 187.657 -12.509 9.173 1.00 . A A . 3 THR CB 1 1
11 17135 1 1 6 THR CG2 C 187.232 -12.337 10.620 1.00 . A A . 3 THR CG2 1 1
11 17136 1 1 6 THR H H 190.479 -12.039 10.558 1.00 . A A . 3 THR H 1 1
11 17137 1 1 6 THR HA H 189.527 -13.566 9.169 1.00 . A A . 3 THR HA 1 1
11 17138 1 1 6 THR HB H 187.227 -13.433 8.813 1.00 . A A . 3 THR HB 1 1
11 17139 1 1 6 THR HG1 H 187.395 -10.605 8.798 1.00 . A A . 3 THR HG1 1 1
11 17140 1 1 6 THR HG21 H 186.215 -11.975 10.654 1.00 . A A . 3 THR HG21 1 1
11 17141 1 1 6 THR HG22 H 187.881 -11.624 11.108 1.00 . A A . 3 THR HG22 1 1
11 17142 1 1 6 THR HG23 H 187.290 -13.286 11.132 1.00 . A A . 3 THR HG23 1 1
11 17143 1 1 6 THR N N 189.853 -11.664 9.904 1.00 . A A . 3 THR N 1 1
11 17144 1 1 6 THR O O 190.400 -11.377 7.277 1.00 . A A . 3 THR O 1 1
11 17145 1 1 6 THR OG1 O 187.091 -11.440 8.435 1.00 . A A . 3 THR OG1 1 1
11 17146 1 1 7 GLU C C 187.749 -12.606 4.391 1.00 . A A . 4 GLU C 1 1
11 17147 1 1 7 GLU CA C 189.061 -12.581 5.169 1.00 . A A . 4 GLU CA 1 1
11 17148 1 1 7 GLU CB C 190.027 -13.620 4.596 1.00 . A A . 4 GLU CB 1 1
11 17149 1 1 7 GLU CD C 189.620 -15.897 3.578 1.00 . A A . 4 GLU CD 1 1
11 17150 1 1 7 GLU CG C 189.590 -15.056 4.840 1.00 . A A . 4 GLU CG 1 1
11 17151 1 1 7 GLU H H 188.144 -13.481 6.851 1.00 . A A . 4 GLU H 1 1
11 17152 1 1 7 GLU HA H 189.504 -11.601 5.074 1.00 . A A . 4 GLU HA 1 1
11 17153 1 1 7 GLU HB2 H 190.111 -13.467 3.530 1.00 . A A . 4 GLU HB2 1 1
11 17154 1 1 7 GLU HB3 H 190.998 -13.480 5.048 1.00 . A A . 4 GLU HB3 1 1
11 17155 1 1 7 GLU HG2 H 190.253 -15.502 5.566 1.00 . A A . 4 GLU HG2 1 1
11 17156 1 1 7 GLU HG3 H 188.582 -15.051 5.228 1.00 . A A . 4 GLU HG3 1 1
11 17157 1 1 7 GLU N N 188.829 -12.832 6.587 1.00 . A A . 4 GLU N 1 1
11 17158 1 1 7 GLU O O 187.253 -13.671 4.025 1.00 . A A . 4 GLU O 1 1
11 17159 1 1 7 GLU OE1 O 190.730 -16.220 3.106 1.00 . A A . 4 GLU OE1 1 1
11 17160 1 1 7 GLU OE2 O 188.533 -16.234 3.064 1.00 . A A . 4 GLU OE2 1 1
11 17161 1 1 8 ILE C C 186.083 -10.339 2.240 1.00 . A A . 5 ILE C 1 1
11 17162 1 1 8 ILE CA C 185.938 -11.309 3.408 1.00 . A A . 5 ILE CA 1 1
11 17163 1 1 8 ILE CB C 184.782 -10.827 4.316 1.00 . A A . 5 ILE CB 1 1
11 17164 1 1 8 ILE CD1 C 184.535 -10.427 6.818 1.00 . A A . 5 ILE CD1 1 1
11 17165 1 1 8 ILE CG1 C 184.899 -11.413 5.730 1.00 . A A . 5 ILE CG1 1 1
11 17166 1 1 8 ILE CG2 C 183.440 -11.198 3.702 1.00 . A A . 5 ILE CG2 1 1
11 17167 1 1 8 ILE H H 187.637 -10.611 4.460 1.00 . A A . 5 ILE H 1 1
11 17168 1 1 8 ILE HA H 185.684 -12.286 3.020 1.00 . A A . 5 ILE HA 1 1
11 17169 1 1 8 ILE HB H 184.832 -9.751 4.377 1.00 . A A . 5 ILE HB 1 1
11 17170 1 1 8 ILE HD11 H 184.744 -10.863 7.783 1.00 . A A . 5 ILE HD11 1 1
11 17171 1 1 8 ILE HD12 H 183.485 -10.187 6.750 1.00 . A A . 5 ILE HD12 1 1
11 17172 1 1 8 ILE HD13 H 185.119 -9.526 6.696 1.00 . A A . 5 ILE HD13 1 1
11 17173 1 1 8 ILE HG12 H 184.235 -12.260 5.820 1.00 . A A . 5 ILE HG12 1 1
11 17174 1 1 8 ILE HG13 H 185.914 -11.737 5.904 1.00 . A A . 5 ILE HG13 1 1
11 17175 1 1 8 ILE HG21 H 182.701 -11.292 4.483 1.00 . A A . 5 ILE HG21 1 1
11 17176 1 1 8 ILE HG22 H 183.532 -12.137 3.177 1.00 . A A . 5 ILE HG22 1 1
11 17177 1 1 8 ILE HG23 H 183.136 -10.427 3.009 1.00 . A A . 5 ILE HG23 1 1
11 17178 1 1 8 ILE N N 187.193 -11.425 4.142 1.00 . A A . 5 ILE N 1 1
11 17179 1 1 8 ILE O O 187.045 -9.574 2.174 1.00 . A A . 5 ILE O 1 1
11 17180 1 1 9 LYS C C 184.433 -8.185 0.454 1.00 . A A . 6 LYS C 1 1
11 17181 1 1 9 LYS CA C 185.149 -9.498 0.157 1.00 . A A . 6 LYS CA 1 1
11 17182 1 1 9 LYS CB C 184.502 -10.191 -1.045 1.00 . A A . 6 LYS CB 1 1
11 17183 1 1 9 LYS CD C 185.249 -11.390 -3.124 1.00 . A A . 6 LYS CD 1 1
11 17184 1 1 9 LYS CE C 185.605 -11.154 -4.583 1.00 . A A . 6 LYS CE 1 1
11 17185 1 1 9 LYS CG C 185.332 -10.105 -2.316 1.00 . A A . 6 LYS CG 1 1
11 17186 1 1 9 LYS H H 184.383 -11.008 1.427 1.00 . A A . 6 LYS H 1 1
11 17187 1 1 9 LYS HA H 186.182 -9.285 -0.075 1.00 . A A . 6 LYS HA 1 1
11 17188 1 1 9 LYS HB2 H 184.354 -11.234 -0.807 1.00 . A A . 6 LYS HB2 1 1
11 17189 1 1 9 LYS HB3 H 183.542 -9.735 -1.236 1.00 . A A . 6 LYS HB3 1 1
11 17190 1 1 9 LYS HD2 H 185.938 -12.110 -2.709 1.00 . A A . 6 LYS HD2 1 1
11 17191 1 1 9 LYS HD3 H 184.243 -11.777 -3.066 1.00 . A A . 6 LYS HD3 1 1
11 17192 1 1 9 LYS HE2 H 185.065 -11.864 -5.192 1.00 . A A . 6 LYS HE2 1 1
11 17193 1 1 9 LYS HE3 H 185.310 -10.151 -4.855 1.00 . A A . 6 LYS HE3 1 1
11 17194 1 1 9 LYS HG2 H 184.965 -9.288 -2.919 1.00 . A A . 6 LYS HG2 1 1
11 17195 1 1 9 LYS HG3 H 186.363 -9.923 -2.049 1.00 . A A . 6 LYS HG3 1 1
11 17196 1 1 9 LYS HZ1 H 187.221 -11.753 -5.762 1.00 . A A . 6 LYS HZ1 1 1
11 17197 1 1 9 LYS HZ2 H 187.487 -11.920 -4.100 1.00 . A A . 6 LYS HZ2 1 1
11 17198 1 1 9 LYS HZ3 H 187.534 -10.387 -4.814 1.00 . A A . 6 LYS HZ3 1 1
11 17199 1 1 9 LYS N N 185.124 -10.376 1.321 1.00 . A A . 6 LYS N 1 1
11 17200 1 1 9 LYS NZ N 187.064 -11.315 -4.833 1.00 . A A . 6 LYS NZ 1 1
11 17201 1 1 9 LYS O O 183.941 -7.973 1.563 1.00 . A A . 6 LYS O 1 1
11 17202 1 1 10 LYS C C 182.849 -5.680 -1.579 1.00 . A A . 7 LYS C 1 1
11 17203 1 1 10 LYS CA C 183.726 -6.011 -0.374 1.00 . A A . 7 LYS CA 1 1
11 17204 1 1 10 LYS CB C 184.770 -4.911 -0.173 1.00 . A A . 7 LYS CB 1 1
11 17205 1 1 10 LYS CD C 184.757 -3.468 1.888 1.00 . A A . 7 LYS CD 1 1
11 17206 1 1 10 LYS CE C 185.826 -2.844 2.770 1.00 . A A . 7 LYS CE 1 1
11 17207 1 1 10 LYS CG C 185.236 -4.772 1.268 1.00 . A A . 7 LYS CG 1 1
11 17208 1 1 10 LYS H H 184.793 -7.526 -1.400 1.00 . A A . 7 LYS H 1 1
11 17209 1 1 10 LYS HA H 183.103 -6.067 0.506 1.00 . A A . 7 LYS HA 1 1
11 17210 1 1 10 LYS HB2 H 185.631 -5.132 -0.787 1.00 . A A . 7 LYS HB2 1 1
11 17211 1 1 10 LYS HB3 H 184.347 -3.968 -0.486 1.00 . A A . 7 LYS HB3 1 1
11 17212 1 1 10 LYS HD2 H 184.506 -2.776 1.099 1.00 . A A . 7 LYS HD2 1 1
11 17213 1 1 10 LYS HD3 H 183.880 -3.668 2.487 1.00 . A A . 7 LYS HD3 1 1
11 17214 1 1 10 LYS HE2 H 185.859 -3.379 3.707 1.00 . A A . 7 LYS HE2 1 1
11 17215 1 1 10 LYS HE3 H 186.781 -2.931 2.272 1.00 . A A . 7 LYS HE3 1 1
11 17216 1 1 10 LYS HG2 H 184.843 -5.598 1.845 1.00 . A A . 7 LYS HG2 1 1
11 17217 1 1 10 LYS HG3 H 186.318 -4.794 1.290 1.00 . A A . 7 LYS HG3 1 1
11 17218 1 1 10 LYS HZ1 H 185.084 -1.301 3.967 1.00 . A A . 7 LYS HZ1 1 1
11 17219 1 1 10 LYS HZ2 H 184.931 -1.014 2.308 1.00 . A A . 7 LYS HZ2 1 1
11 17220 1 1 10 LYS HZ3 H 186.441 -0.868 3.054 1.00 . A A . 7 LYS HZ3 1 1
11 17221 1 1 10 LYS N N 184.380 -7.303 -0.539 1.00 . A A . 7 LYS N 1 1
11 17222 1 1 10 LYS NZ N 185.551 -1.406 3.044 1.00 . A A . 7 LYS NZ 1 1
11 17223 1 1 10 LYS O O 182.880 -6.376 -2.594 1.00 . A A . 7 LYS O 1 1
11 17224 1 1 11 LEU C C 181.482 -2.744 -2.940 1.00 . A A . 8 LEU C 1 1
11 17225 1 1 11 LEU CA C 181.178 -4.180 -2.526 1.00 . A A . 8 LEU CA 1 1
11 17226 1 1 11 LEU CB C 179.718 -4.298 -2.077 1.00 . A A . 8 LEU CB 1 1
11 17227 1 1 11 LEU CD1 C 177.658 -5.721 -2.007 1.00 . A A . 8 LEU CD1 1 1
11 17228 1 1 11 LEU CD2 C 178.542 -4.907 -4.202 1.00 . A A . 8 LEU CD2 1 1
11 17229 1 1 11 LEU CG C 178.908 -5.371 -2.800 1.00 . A A . 8 LEU CG 1 1
11 17230 1 1 11 LEU H H 182.088 -4.101 -0.621 1.00 . A A . 8 LEU H 1 1
11 17231 1 1 11 LEU HA H 181.338 -4.829 -3.374 1.00 . A A . 8 LEU HA 1 1
11 17232 1 1 11 LEU HB2 H 179.707 -4.520 -1.020 1.00 . A A . 8 LEU HB2 1 1
11 17233 1 1 11 LEU HB3 H 179.233 -3.346 -2.234 1.00 . A A . 8 LEU HB3 1 1
11 17234 1 1 11 LEU HD11 H 176.986 -4.876 -2.003 1.00 . A A . 8 LEU HD11 1 1
11 17235 1 1 11 LEU HD12 H 177.933 -5.968 -0.992 1.00 . A A . 8 LEU HD12 1 1
11 17236 1 1 11 LEU HD13 H 177.168 -6.568 -2.463 1.00 . A A . 8 LEU HD13 1 1
11 17237 1 1 11 LEU HD21 H 179.427 -4.902 -4.822 1.00 . A A . 8 LEU HD21 1 1
11 17238 1 1 11 LEU HD22 H 178.130 -3.909 -4.156 1.00 . A A . 8 LEU HD22 1 1
11 17239 1 1 11 LEU HD23 H 177.811 -5.580 -4.625 1.00 . A A . 8 LEU HD23 1 1
11 17240 1 1 11 LEU HG H 179.509 -6.264 -2.887 1.00 . A A . 8 LEU HG 1 1
11 17241 1 1 11 LEU N N 182.067 -4.612 -1.455 1.00 . A A . 8 LEU N 1 1
11 17242 1 1 11 LEU O O 182.083 -1.983 -2.182 1.00 . A A . 8 LEU O 1 1
11 17243 1 1 12 ASP C C 180.051 -0.159 -4.442 1.00 . A A . 9 ASP C 1 1
11 17244 1 1 12 ASP CA C 181.285 -1.032 -4.659 1.00 . A A . 9 ASP CA 1 1
11 17245 1 1 12 ASP CB C 181.638 -1.081 -6.147 1.00 . A A . 9 ASP CB 1 1
11 17246 1 1 12 ASP CG C 183.133 -1.007 -6.390 1.00 . A A . 9 ASP CG 1 1
11 17247 1 1 12 ASP H H 180.585 -3.028 -4.706 1.00 . A A . 9 ASP H 1 1
11 17248 1 1 12 ASP HA H 182.114 -0.604 -4.115 1.00 . A A . 9 ASP HA 1 1
11 17249 1 1 12 ASP HB2 H 181.271 -2.006 -6.567 1.00 . A A . 9 ASP HB2 1 1
11 17250 1 1 12 ASP HB3 H 181.168 -0.250 -6.651 1.00 . A A . 9 ASP HB3 1 1
11 17251 1 1 12 ASP N N 181.061 -2.378 -4.147 1.00 . A A . 9 ASP N 1 1
11 17252 1 1 12 ASP O O 178.940 -0.669 -4.290 1.00 . A A . 9 ASP O 1 1
11 17253 1 1 12 ASP OD1 O 183.686 0.112 -6.344 1.00 . A A . 9 ASP OD1 1 1
11 17254 1 1 12 ASP OD2 O 183.749 -2.067 -6.625 1.00 . A A . 9 ASP OD2 1 1
11 17255 1 1 13 PRO C C 178.053 1.985 -5.307 1.00 . A A . 10 PRO C 1 1
11 17256 1 1 13 PRO CA C 179.120 2.114 -4.225 1.00 . A A . 10 PRO CA 1 1
11 17257 1 1 13 PRO CB C 179.792 3.493 -4.295 1.00 . A A . 10 PRO CB 1 1
11 17258 1 1 13 PRO CD C 181.514 1.866 -4.598 1.00 . A A . 10 PRO CD 1 1
11 17259 1 1 13 PRO CG C 181.098 3.257 -4.976 1.00 . A A . 10 PRO CG 1 1
11 17260 1 1 13 PRO HA H 178.663 1.982 -3.254 1.00 . A A . 10 PRO HA 1 1
11 17261 1 1 13 PRO HB2 H 179.169 4.172 -4.864 1.00 . A A . 10 PRO HB2 1 1
11 17262 1 1 13 PRO HB3 H 179.934 3.878 -3.294 1.00 . A A . 10 PRO HB3 1 1
11 17263 1 1 13 PRO HD2 H 182.093 1.415 -5.391 1.00 . A A . 10 PRO HD2 1 1
11 17264 1 1 13 PRO HD3 H 182.075 1.875 -3.676 1.00 . A A . 10 PRO HD3 1 1
11 17265 1 1 13 PRO HG2 H 180.973 3.334 -6.046 1.00 . A A . 10 PRO HG2 1 1
11 17266 1 1 13 PRO HG3 H 181.828 3.974 -4.629 1.00 . A A . 10 PRO HG3 1 1
11 17267 1 1 13 PRO N N 180.228 1.173 -4.424 1.00 . A A . 10 PRO N 1 1
11 17268 1 1 13 PRO O O 176.865 1.870 -5.010 1.00 . A A . 10 PRO O 1 1
11 17269 1 1 14 ASP C C 176.911 0.518 -7.724 1.00 . A A . 11 ASP C 1 1
11 17270 1 1 14 ASP CA C 177.571 1.893 -7.691 1.00 . A A . 11 ASP CA 1 1
11 17271 1 1 14 ASP CB C 178.314 2.145 -9.004 1.00 . A A . 11 ASP CB 1 1
11 17272 1 1 14 ASP CG C 179.532 1.256 -9.158 1.00 . A A . 11 ASP CG 1 1
11 17273 1 1 14 ASP H H 179.448 2.103 -6.734 1.00 . A A . 11 ASP H 1 1
11 17274 1 1 14 ASP HA H 176.804 2.644 -7.572 1.00 . A A . 11 ASP HA 1 1
11 17275 1 1 14 ASP HB2 H 177.645 1.955 -9.831 1.00 . A A . 11 ASP HB2 1 1
11 17276 1 1 14 ASP HB3 H 178.636 3.176 -9.037 1.00 . A A . 11 ASP HB3 1 1
11 17277 1 1 14 ASP N N 178.487 2.007 -6.562 1.00 . A A . 11 ASP N 1 1
11 17278 1 1 14 ASP O O 175.781 0.372 -8.190 1.00 . A A . 11 ASP O 1 1
11 17279 1 1 14 ASP OD1 O 180.461 1.373 -8.332 1.00 . A A . 11 ASP OD1 1 1
11 17280 1 1 14 ASP OD2 O 179.556 0.442 -10.105 1.00 . A A . 11 ASP OD2 1 1
11 17281 1 1 15 THR C C 175.956 -1.987 -6.218 1.00 . A A . 12 THR C 1 1
11 17282 1 1 15 THR CA C 177.109 -1.853 -7.207 1.00 . A A . 12 THR CA 1 1
11 17283 1 1 15 THR CB C 178.223 -2.837 -6.848 1.00 . A A . 12 THR CB 1 1
11 17284 1 1 15 THR CG2 C 177.836 -4.283 -7.068 1.00 . A A . 12 THR CG2 1 1
11 17285 1 1 15 THR H H 178.521 -0.311 -6.874 1.00 . A A . 12 THR H 1 1
11 17286 1 1 15 THR HA H 176.744 -2.084 -8.197 1.00 . A A . 12 THR HA 1 1
11 17287 1 1 15 THR HB H 178.472 -2.717 -5.803 1.00 . A A . 12 THR HB 1 1
11 17288 1 1 15 THR HG1 H 179.194 -2.733 -8.545 1.00 . A A . 12 THR HG1 1 1
11 17289 1 1 15 THR HG21 H 177.028 -4.546 -6.401 1.00 . A A . 12 THR HG21 1 1
11 17290 1 1 15 THR HG22 H 178.687 -4.917 -6.870 1.00 . A A . 12 THR HG22 1 1
11 17291 1 1 15 THR HG23 H 177.517 -4.419 -8.091 1.00 . A A . 12 THR HG23 1 1
11 17292 1 1 15 THR N N 177.625 -0.489 -7.230 1.00 . A A . 12 THR N 1 1
11 17293 1 1 15 THR O O 174.904 -2.535 -6.547 1.00 . A A . 12 THR O 1 1
11 17294 1 1 15 THR OG1 O 179.385 -2.580 -7.617 1.00 . A A . 12 THR OG1 1 1
11 17295 1 1 16 ALA C C 173.886 -0.769 -4.388 1.00 . A A . 13 ALA C 1 1
11 17296 1 1 16 ALA CA C 175.131 -1.545 -3.972 1.00 . A A . 13 ALA CA 1 1
11 17297 1 1 16 ALA CB C 175.672 -1.009 -2.655 1.00 . A A . 13 ALA CB 1 1
11 17298 1 1 16 ALA H H 177.015 -1.053 -4.799 1.00 . A A . 13 ALA H 1 1
11 17299 1 1 16 ALA HA H 174.865 -2.582 -3.829 1.00 . A A . 13 ALA HA 1 1
11 17300 1 1 16 ALA HB1 H 176.068 -1.826 -2.069 1.00 . A A . 13 ALA HB1 1 1
11 17301 1 1 16 ALA HB2 H 174.876 -0.527 -2.108 1.00 . A A . 13 ALA HB2 1 1
11 17302 1 1 16 ALA HB3 H 176.457 -0.295 -2.852 1.00 . A A . 13 ALA HB3 1 1
11 17303 1 1 16 ALA N N 176.158 -1.481 -5.005 1.00 . A A . 13 ALA N 1 1
11 17304 1 1 16 ALA O O 172.765 -1.259 -4.257 1.00 . A A . 13 ALA O 1 1
11 17305 1 1 17 ILE C C 172.222 0.639 -6.481 1.00 . A A . 14 ILE C 1 1
11 17306 1 1 17 ILE CA C 172.983 1.286 -5.326 1.00 . A A . 14 ILE CA 1 1
11 17307 1 1 17 ILE CB C 173.484 2.679 -5.764 1.00 . A A . 14 ILE CB 1 1
11 17308 1 1 17 ILE CD1 C 175.124 4.469 -5.001 1.00 . A A . 14 ILE CD1 1 1
11 17309 1 1 17 ILE CG1 C 174.133 3.404 -4.584 1.00 . A A . 14 ILE CG1 1 1
11 17310 1 1 17 ILE CG2 C 172.342 3.506 -6.338 1.00 . A A . 14 ILE CG2 1 1
11 17311 1 1 17 ILE H H 175.006 0.782 -4.968 1.00 . A A . 14 ILE H 1 1
11 17312 1 1 17 ILE HA H 172.310 1.414 -4.490 1.00 . A A . 14 ILE HA 1 1
11 17313 1 1 17 ILE HB H 174.220 2.542 -6.541 1.00 . A A . 14 ILE HB 1 1
11 17314 1 1 17 ILE HD11 H 174.761 4.972 -5.886 1.00 . A A . 14 ILE HD11 1 1
11 17315 1 1 17 ILE HD12 H 176.078 4.010 -5.213 1.00 . A A . 14 ILE HD12 1 1
11 17316 1 1 17 ILE HD13 H 175.239 5.186 -4.202 1.00 . A A . 14 ILE HD13 1 1
11 17317 1 1 17 ILE HG12 H 173.363 3.881 -3.996 1.00 . A A . 14 ILE HG12 1 1
11 17318 1 1 17 ILE HG13 H 174.655 2.685 -3.971 1.00 . A A . 14 ILE HG13 1 1
11 17319 1 1 17 ILE HG21 H 172.707 4.486 -6.608 1.00 . A A . 14 ILE HG21 1 1
11 17320 1 1 17 ILE HG22 H 171.560 3.603 -5.599 1.00 . A A . 14 ILE HG22 1 1
11 17321 1 1 17 ILE HG23 H 171.950 3.013 -7.216 1.00 . A A . 14 ILE HG23 1 1
11 17322 1 1 17 ILE N N 174.089 0.443 -4.890 1.00 . A A . 14 ILE N 1 1
11 17323 1 1 17 ILE O O 170.993 0.675 -6.528 1.00 . A A . 14 ILE O 1 1
11 17324 1 1 18 ASP C C 171.496 -1.786 -8.139 1.00 . A A . 15 ASP C 1 1
11 17325 1 1 18 ASP CA C 172.366 -0.608 -8.567 1.00 . A A . 15 ASP CA 1 1
11 17326 1 1 18 ASP CB C 173.457 -1.086 -9.528 1.00 . A A . 15 ASP CB 1 1
11 17327 1 1 18 ASP CG C 173.726 -0.090 -10.639 1.00 . A A . 15 ASP CG 1 1
11 17328 1 1 18 ASP H H 173.939 0.054 -7.313 1.00 . A A . 15 ASP H 1 1
11 17329 1 1 18 ASP HA H 171.746 0.116 -9.074 1.00 . A A . 15 ASP HA 1 1
11 17330 1 1 18 ASP HB2 H 174.373 -1.237 -8.976 1.00 . A A . 15 ASP HB2 1 1
11 17331 1 1 18 ASP HB3 H 173.151 -2.022 -9.973 1.00 . A A . 15 ASP HB3 1 1
11 17332 1 1 18 ASP N N 172.965 0.048 -7.410 1.00 . A A . 15 ASP N 1 1
11 17333 1 1 18 ASP O O 170.327 -1.881 -8.522 1.00 . A A . 15 ASP O 1 1
11 17334 1 1 18 ASP OD1 O 174.148 1.044 -10.330 1.00 . A A . 15 ASP OD1 1 1
11 17335 1 1 18 ASP OD2 O 173.512 -0.444 -11.817 1.00 . A A . 15 ASP OD2 1 1
11 17336 1 1 19 ILE C C 170.273 -3.437 -5.841 1.00 . A A . 16 ILE C 1 1
11 17337 1 1 19 ILE CA C 171.336 -3.843 -6.854 1.00 . A A . 16 ILE CA 1 1
11 17338 1 1 19 ILE CB C 172.276 -4.887 -6.216 1.00 . A A . 16 ILE CB 1 1
11 17339 1 1 19 ILE CD1 C 172.856 -4.612 -3.752 1.00 . A A . 16 ILE CD1 1 1
11 17340 1 1 19 ILE CG1 C 173.191 -4.232 -5.178 1.00 . A A . 16 ILE CG1 1 1
11 17341 1 1 19 ILE CG2 C 173.099 -5.584 -7.290 1.00 . A A . 16 ILE CG2 1 1
11 17342 1 1 19 ILE H H 172.996 -2.546 -7.054 1.00 . A A . 16 ILE H 1 1
11 17343 1 1 19 ILE HA H 170.849 -4.301 -7.703 1.00 . A A . 16 ILE HA 1 1
11 17344 1 1 19 ILE HB H 171.667 -5.633 -5.728 1.00 . A A . 16 ILE HB 1 1
11 17345 1 1 19 ILE HD11 H 172.543 -3.733 -3.209 1.00 . A A . 16 ILE HD11 1 1
11 17346 1 1 19 ILE HD12 H 173.729 -5.036 -3.279 1.00 . A A . 16 ILE HD12 1 1
11 17347 1 1 19 ILE HD13 H 172.057 -5.339 -3.752 1.00 . A A . 16 ILE HD13 1 1
11 17348 1 1 19 ILE HG12 H 174.214 -4.530 -5.366 1.00 . A A . 16 ILE HG12 1 1
11 17349 1 1 19 ILE HG13 H 173.111 -3.157 -5.262 1.00 . A A . 16 ILE HG13 1 1
11 17350 1 1 19 ILE HG21 H 173.269 -6.611 -7.004 1.00 . A A . 16 ILE HG21 1 1
11 17351 1 1 19 ILE HG22 H 174.047 -5.079 -7.402 1.00 . A A . 16 ILE HG22 1 1
11 17352 1 1 19 ILE HG23 H 172.563 -5.556 -8.228 1.00 . A A . 16 ILE HG23 1 1
11 17353 1 1 19 ILE N N 172.067 -2.678 -7.336 1.00 . A A . 16 ILE N 1 1
11 17354 1 1 19 ILE O O 169.168 -3.977 -5.839 1.00 . A A . 16 ILE O 1 1
11 17355 1 1 20 ALA C C 168.439 -1.393 -4.633 1.00 . A A . 17 ALA C 1 1
11 17356 1 1 20 ALA CA C 169.674 -1.996 -3.976 1.00 . A A . 17 ALA CA 1 1
11 17357 1 1 20 ALA CB C 170.344 -0.976 -3.069 1.00 . A A . 17 ALA CB 1 1
11 17358 1 1 20 ALA H H 171.502 -2.077 -5.039 1.00 . A A . 17 ALA H 1 1
11 17359 1 1 20 ALA HA H 169.373 -2.840 -3.372 1.00 . A A . 17 ALA HA 1 1
11 17360 1 1 20 ALA HB1 H 171.229 -1.412 -2.630 1.00 . A A . 17 ALA HB1 1 1
11 17361 1 1 20 ALA HB2 H 169.659 -0.687 -2.286 1.00 . A A . 17 ALA HB2 1 1
11 17362 1 1 20 ALA HB3 H 170.620 -0.106 -3.647 1.00 . A A . 17 ALA HB3 1 1
11 17363 1 1 20 ALA N N 170.609 -2.476 -4.986 1.00 . A A . 17 ALA N 1 1
11 17364 1 1 20 ALA O O 167.314 -1.615 -4.186 1.00 . A A . 17 ALA O 1 1
11 17365 1 1 21 TYR C C 166.616 -1.076 -6.979 1.00 . A A . 18 TYR C 1 1
11 17366 1 1 21 TYR CA C 167.560 -0.012 -6.432 1.00 . A A . 18 TYR CA 1 1
11 17367 1 1 21 TYR CB C 168.100 0.848 -7.576 1.00 . A A . 18 TYR CB 1 1
11 17368 1 1 21 TYR CD1 C 166.065 1.412 -8.961 1.00 . A A . 18 TYR CD1 1 1
11 17369 1 1 21 TYR CD2 C 167.164 3.182 -7.803 1.00 . A A . 18 TYR CD2 1 1
11 17370 1 1 21 TYR CE1 C 165.141 2.308 -9.463 1.00 . A A . 18 TYR CE1 1 1
11 17371 1 1 21 TYR CE2 C 166.243 4.085 -8.302 1.00 . A A . 18 TYR CE2 1 1
11 17372 1 1 21 TYR CG C 167.091 1.833 -8.124 1.00 . A A . 18 TYR CG 1 1
11 17373 1 1 21 TYR CZ C 165.235 3.642 -9.131 1.00 . A A . 18 TYR CZ 1 1
11 17374 1 1 21 TYR H H 169.576 -0.504 -6.018 1.00 . A A . 18 TYR H 1 1
11 17375 1 1 21 TYR HA H 167.017 0.616 -5.742 1.00 . A A . 18 TYR HA 1 1
11 17376 1 1 21 TYR HB2 H 168.952 1.409 -7.224 1.00 . A A . 18 TYR HB2 1 1
11 17377 1 1 21 TYR HB3 H 168.409 0.204 -8.386 1.00 . A A . 18 TYR HB3 1 1
11 17378 1 1 21 TYR HD1 H 165.994 0.365 -9.219 1.00 . A A . 18 TYR HD1 1 1
11 17379 1 1 21 TYR HD2 H 167.956 3.526 -7.154 1.00 . A A . 18 TYR HD2 1 1
11 17380 1 1 21 TYR HE1 H 164.350 1.961 -10.113 1.00 . A A . 18 TYR HE1 1 1
11 17381 1 1 21 TYR HE2 H 166.317 5.130 -8.041 1.00 . A A . 18 TYR HE2 1 1
11 17382 1 1 21 TYR HH H 164.768 5.200 -10.156 1.00 . A A . 18 TYR HH 1 1
11 17383 1 1 21 TYR N N 168.656 -0.637 -5.705 1.00 . A A . 18 TYR N 1 1
11 17384 1 1 21 TYR O O 165.395 -0.972 -6.842 1.00 . A A . 18 TYR O 1 1
11 17385 1 1 21 TYR OH O 164.316 4.538 -9.629 1.00 . A A . 18 TYR OH 1 1
11 17386 1 1 22 ASP C C 165.610 -3.890 -7.035 1.00 . A A . 19 ASP C 1 1
11 17387 1 1 22 ASP CA C 166.404 -3.202 -8.139 1.00 . A A . 19 ASP CA 1 1
11 17388 1 1 22 ASP CB C 167.312 -4.214 -8.840 1.00 . A A . 19 ASP CB 1 1
11 17389 1 1 22 ASP CG C 167.551 -3.865 -10.296 1.00 . A A . 19 ASP CG 1 1
11 17390 1 1 22 ASP H H 168.170 -2.141 -7.653 1.00 . A A . 19 ASP H 1 1
11 17391 1 1 22 ASP HA H 165.715 -2.786 -8.859 1.00 . A A . 19 ASP HA 1 1
11 17392 1 1 22 ASP HB2 H 168.269 -4.241 -8.335 1.00 . A A . 19 ASP HB2 1 1
11 17393 1 1 22 ASP HB3 H 166.853 -5.193 -8.793 1.00 . A A . 19 ASP HB3 1 1
11 17394 1 1 22 ASP N N 167.193 -2.109 -7.586 1.00 . A A . 19 ASP N 1 1
11 17395 1 1 22 ASP O O 164.485 -4.342 -7.250 1.00 . A A . 19 ASP O 1 1
11 17396 1 1 22 ASP OD1 O 168.292 -2.895 -10.561 1.00 . A A . 19 ASP OD1 1 1
11 17397 1 1 22 ASP OD2 O 166.996 -4.561 -11.172 1.00 . A A . 19 ASP OD2 1 1
11 17398 1 1 23 ILE C C 164.342 -3.757 -4.263 1.00 . A A . 20 ILE C 1 1
11 17399 1 1 23 ILE CA C 165.554 -4.572 -4.699 1.00 . A A . 20 ILE CA 1 1
11 17400 1 1 23 ILE CB C 166.533 -4.718 -3.510 1.00 . A A . 20 ILE CB 1 1
11 17401 1 1 23 ILE CD1 C 168.896 -5.506 -3.003 1.00 . A A . 20 ILE CD1 1 1
11 17402 1 1 23 ILE CG1 C 167.663 -5.686 -3.862 1.00 . A A . 20 ILE CG1 1 1
11 17403 1 1 23 ILE CG2 C 165.802 -5.192 -2.262 1.00 . A A . 20 ILE CG2 1 1
11 17404 1 1 23 ILE H H 167.097 -3.565 -5.737 1.00 . A A . 20 ILE H 1 1
11 17405 1 1 23 ILE HA H 165.224 -5.559 -4.991 1.00 . A A . 20 ILE HA 1 1
11 17406 1 1 23 ILE HB H 166.954 -3.746 -3.301 1.00 . A A . 20 ILE HB 1 1
11 17407 1 1 23 ILE HD11 H 169.107 -6.426 -2.476 1.00 . A A . 20 ILE HD11 1 1
11 17408 1 1 23 ILE HD12 H 168.725 -4.713 -2.289 1.00 . A A . 20 ILE HD12 1 1
11 17409 1 1 23 ILE HD13 H 169.737 -5.250 -3.630 1.00 . A A . 20 ILE HD13 1 1
11 17410 1 1 23 ILE HG12 H 167.313 -6.701 -3.730 1.00 . A A . 20 ILE HG12 1 1
11 17411 1 1 23 ILE HG13 H 167.950 -5.536 -4.894 1.00 . A A . 20 ILE HG13 1 1
11 17412 1 1 23 ILE HG21 H 166.507 -5.298 -1.450 1.00 . A A . 20 ILE HG21 1 1
11 17413 1 1 23 ILE HG22 H 165.334 -6.145 -2.459 1.00 . A A . 20 ILE HG22 1 1
11 17414 1 1 23 ILE HG23 H 165.049 -4.469 -1.993 1.00 . A A . 20 ILE HG23 1 1
11 17415 1 1 23 ILE N N 166.203 -3.953 -5.846 1.00 . A A . 20 ILE N 1 1
11 17416 1 1 23 ILE O O 163.264 -4.306 -4.035 1.00 . A A . 20 ILE O 1 1
11 17417 1 1 24 PHE C C 162.194 -1.783 -4.613 1.00 . A A . 21 PHE C 1 1
11 17418 1 1 24 PHE CA C 163.436 -1.552 -3.759 1.00 . A A . 21 PHE CA 1 1
11 17419 1 1 24 PHE CB C 163.901 -0.098 -3.882 1.00 . A A . 21 PHE CB 1 1
11 17420 1 1 24 PHE CD1 C 162.104 0.802 -2.373 1.00 . A A . 21 PHE CD1 1 1
11 17421 1 1 24 PHE CD2 C 162.618 2.000 -4.369 1.00 . A A . 21 PHE CD2 1 1
11 17422 1 1 24 PHE CE1 C 161.146 1.745 -2.051 1.00 . A A . 21 PHE CE1 1 1
11 17423 1 1 24 PHE CE2 C 161.660 2.944 -4.054 1.00 . A A . 21 PHE CE2 1 1
11 17424 1 1 24 PHE CG C 162.851 0.919 -3.534 1.00 . A A . 21 PHE CG 1 1
11 17425 1 1 24 PHE CZ C 160.923 2.817 -2.893 1.00 . A A . 21 PHE CZ 1 1
11 17426 1 1 24 PHE H H 165.389 -2.049 -4.362 1.00 . A A . 21 PHE H 1 1
11 17427 1 1 24 PHE HA H 163.196 -1.759 -2.727 1.00 . A A . 21 PHE HA 1 1
11 17428 1 1 24 PHE HB2 H 164.740 0.058 -3.222 1.00 . A A . 21 PHE HB2 1 1
11 17429 1 1 24 PHE HB3 H 164.215 0.084 -4.900 1.00 . A A . 21 PHE HB3 1 1
11 17430 1 1 24 PHE HD1 H 162.277 -0.036 -1.714 1.00 . A A . 21 PHE HD1 1 1
11 17431 1 1 24 PHE HD2 H 163.193 2.101 -5.278 1.00 . A A . 21 PHE HD2 1 1
11 17432 1 1 24 PHE HE1 H 160.570 1.644 -1.143 1.00 . A A . 21 PHE HE1 1 1
11 17433 1 1 24 PHE HE2 H 161.489 3.782 -4.713 1.00 . A A . 21 PHE HE2 1 1
11 17434 1 1 24 PHE HZ H 160.175 3.554 -2.644 1.00 . A A . 21 PHE HZ 1 1
11 17435 1 1 24 PHE N N 164.517 -2.444 -4.159 1.00 . A A . 21 PHE N 1 1
11 17436 1 1 24 PHE O O 161.118 -2.068 -4.094 1.00 . A A . 21 PHE O 1 1
11 17437 1 1 25 LEU C C 160.768 -3.307 -6.873 1.00 . A A . 22 LEU C 1 1
11 17438 1 1 25 LEU CA C 161.233 -1.850 -6.844 1.00 . A A . 22 LEU CA 1 1
11 17439 1 1 25 LEU CB C 161.627 -1.406 -8.255 1.00 . A A . 22 LEU CB 1 1
11 17440 1 1 25 LEU CD1 C 160.244 0.648 -8.552 1.00 . A A . 22 LEU CD1 1 1
11 17441 1 1 25 LEU CD2 C 162.444 0.797 -7.376 1.00 . A A . 22 LEU CD2 1 1
11 17442 1 1 25 LEU CG C 161.657 0.105 -8.479 1.00 . A A . 22 LEU CG 1 1
11 17443 1 1 25 LEU H H 163.231 -1.428 -6.284 1.00 . A A . 22 LEU H 1 1
11 17444 1 1 25 LEU HA H 160.415 -1.233 -6.502 1.00 . A A . 22 LEU HA 1 1
11 17445 1 1 25 LEU HB2 H 162.609 -1.796 -8.471 1.00 . A A . 22 LEU HB2 1 1
11 17446 1 1 25 LEU HB3 H 160.922 -1.836 -8.955 1.00 . A A . 22 LEU HB3 1 1
11 17447 1 1 25 LEU HD11 H 159.828 0.433 -9.524 1.00 . A A . 22 LEU HD11 1 1
11 17448 1 1 25 LEU HD12 H 160.260 1.716 -8.393 1.00 . A A . 22 LEU HD12 1 1
11 17449 1 1 25 LEU HD13 H 159.641 0.178 -7.791 1.00 . A A . 22 LEU HD13 1 1
11 17450 1 1 25 LEU HD21 H 161.912 0.702 -6.441 1.00 . A A . 22 LEU HD21 1 1
11 17451 1 1 25 LEU HD22 H 162.560 1.843 -7.620 1.00 . A A . 22 LEU HD22 1 1
11 17452 1 1 25 LEU HD23 H 163.417 0.337 -7.286 1.00 . A A . 22 LEU HD23 1 1
11 17453 1 1 25 LEU HG H 162.143 0.313 -9.421 1.00 . A A . 22 LEU HG 1 1
11 17454 1 1 25 LEU N N 162.349 -1.657 -5.925 1.00 . A A . 22 LEU N 1 1
11 17455 1 1 25 LEU O O 159.713 -3.614 -7.430 1.00 . A A . 22 LEU O 1 1
11 17456 1 1 26 GLU C C 160.469 -6.029 -5.014 1.00 . A A . 23 GLU C 1 1
11 17457 1 1 26 GLU CA C 161.222 -5.624 -6.286 1.00 . A A . 23 GLU CA 1 1
11 17458 1 1 26 GLU CB C 162.501 -6.457 -6.452 1.00 . A A . 23 GLU CB 1 1
11 17459 1 1 26 GLU CD C 161.367 -8.688 -6.092 1.00 . A A . 23 GLU CD 1 1
11 17460 1 1 26 GLU CG C 162.505 -7.771 -5.686 1.00 . A A . 23 GLU CG 1 1
11 17461 1 1 26 GLU H H 162.401 -3.917 -5.881 1.00 . A A . 23 GLU H 1 1
11 17462 1 1 26 GLU HA H 160.580 -5.808 -7.135 1.00 . A A . 23 GLU HA 1 1
11 17463 1 1 26 GLU HB2 H 162.634 -6.681 -7.500 1.00 . A A . 23 GLU HB2 1 1
11 17464 1 1 26 GLU HB3 H 163.342 -5.869 -6.114 1.00 . A A . 23 GLU HB3 1 1
11 17465 1 1 26 GLU HG2 H 163.439 -8.278 -5.871 1.00 . A A . 23 GLU HG2 1 1
11 17466 1 1 26 GLU HG3 H 162.416 -7.555 -4.632 1.00 . A A . 23 GLU HG3 1 1
11 17467 1 1 26 GLU N N 161.561 -4.207 -6.295 1.00 . A A . 23 GLU N 1 1
11 17468 1 1 26 GLU O O 159.344 -6.523 -5.083 1.00 . A A . 23 GLU O 1 1
11 17469 1 1 26 GLU OE1 O 161.410 -9.223 -7.220 1.00 . A A . 23 GLU OE1 1 1
11 17470 1 1 26 GLU OE2 O 160.435 -8.872 -5.281 1.00 . A A . 23 GLU OE2 1 1
11 17471 1 1 27 MET C C 159.421 -5.234 -2.134 1.00 . A A . 24 MET C 1 1
11 17472 1 1 27 MET CA C 160.494 -6.222 -2.586 1.00 . A A . 24 MET CA 1 1
11 17473 1 1 27 MET CB C 161.566 -6.355 -1.504 1.00 . A A . 24 MET CB 1 1
11 17474 1 1 27 MET CE C 162.940 -6.439 0.980 1.00 . A A . 24 MET CE 1 1
11 17475 1 1 27 MET CG C 162.633 -5.271 -1.550 1.00 . A A . 24 MET CG 1 1
11 17476 1 1 27 MET H H 162.004 -5.466 -3.861 1.00 . A A . 24 MET H 1 1
11 17477 1 1 27 MET HA H 160.029 -7.186 -2.725 1.00 . A A . 24 MET HA 1 1
11 17478 1 1 27 MET HB2 H 161.088 -6.320 -0.538 1.00 . A A . 24 MET HB2 1 1
11 17479 1 1 27 MET HB3 H 162.054 -7.310 -1.622 1.00 . A A . 24 MET HB3 1 1
11 17480 1 1 27 MET HE1 H 161.952 -6.247 1.373 1.00 . A A . 24 MET HE1 1 1
11 17481 1 1 27 MET HE2 H 163.625 -6.609 1.797 1.00 . A A . 24 MET HE2 1 1
11 17482 1 1 27 MET HE3 H 162.912 -7.312 0.345 1.00 . A A . 24 MET HE3 1 1
11 17483 1 1 27 MET HG2 H 163.368 -5.550 -2.291 1.00 . A A . 24 MET HG2 1 1
11 17484 1 1 27 MET HG3 H 162.164 -4.339 -1.840 1.00 . A A . 24 MET HG3 1 1
11 17485 1 1 27 MET N N 161.102 -5.845 -3.859 1.00 . A A . 24 MET N 1 1
11 17486 1 1 27 MET O O 158.399 -5.638 -1.579 1.00 . A A . 24 MET O 1 1
11 17487 1 1 27 MET SD S 163.486 -5.024 0.028 1.00 . A A . 24 MET SD 1 1
11 17488 1 1 28 ALA C C 157.266 -3.292 -2.373 1.00 . A A . 25 ALA C 1 1
11 17489 1 1 28 ALA CA C 158.685 -2.919 -1.952 1.00 . A A . 25 ALA CA 1 1
11 17490 1 1 28 ALA CB C 159.065 -1.565 -2.529 1.00 . A A . 25 ALA CB 1 1
11 17491 1 1 28 ALA H H 160.485 -3.672 -2.799 1.00 . A A . 25 ALA H 1 1
11 17492 1 1 28 ALA HA H 158.718 -2.845 -0.875 1.00 . A A . 25 ALA HA 1 1
11 17493 1 1 28 ALA HB1 H 158.401 -0.808 -2.138 1.00 . A A . 25 ALA HB1 1 1
11 17494 1 1 28 ALA HB2 H 158.982 -1.595 -3.605 1.00 . A A . 25 ALA HB2 1 1
11 17495 1 1 28 ALA HB3 H 160.082 -1.328 -2.253 1.00 . A A . 25 ALA HB3 1 1
11 17496 1 1 28 ALA N N 159.650 -3.943 -2.359 1.00 . A A . 25 ALA N 1 1
11 17497 1 1 28 ALA O O 156.938 -3.286 -3.560 1.00 . A A . 25 ALA O 1 1
11 17498 1 1 29 GLY C C 154.247 -4.289 -0.435 1.00 . A A . 26 GLY C 1 1
11 17499 1 1 29 GLY CA C 155.055 -3.986 -1.684 1.00 . A A . 26 GLY CA 1 1
11 17500 1 1 29 GLY H H 156.743 -3.603 -0.465 1.00 . A A . 26 GLY H 1 1
11 17501 1 1 29 GLY HA2 H 154.581 -3.174 -2.216 1.00 . A A . 26 GLY HA2 1 1
11 17502 1 1 29 GLY HA3 H 155.058 -4.861 -2.317 1.00 . A A . 26 GLY HA3 1 1
11 17503 1 1 29 GLY N N 156.427 -3.616 -1.392 1.00 . A A . 26 GLY N 1 1
11 17504 1 1 29 GLY O O 153.656 -3.390 0.163 1.00 . A A . 26 GLY O 1 1
11 17505 1 1 30 GLU C C 154.236 -5.710 2.425 1.00 . A A . 27 GLU C 1 1
11 17506 1 1 30 GLU CA C 153.466 -5.984 1.133 1.00 . A A . 27 GLU CA 1 1
11 17507 1 1 30 GLU CB C 153.131 -7.474 1.037 1.00 . A A . 27 GLU CB 1 1
11 17508 1 1 30 GLU CD C 151.279 -9.034 0.318 1.00 . A A . 27 GLU CD 1 1
11 17509 1 1 30 GLU CG C 152.087 -7.796 -0.020 1.00 . A A . 27 GLU CG 1 1
11 17510 1 1 30 GLU H H 154.702 -6.231 -0.569 1.00 . A A . 27 GLU H 1 1
11 17511 1 1 30 GLU HA H 152.544 -5.423 1.155 1.00 . A A . 27 GLU HA 1 1
11 17512 1 1 30 GLU HB2 H 154.032 -8.019 0.799 1.00 . A A . 27 GLU HB2 1 1
11 17513 1 1 30 GLU HB3 H 152.759 -7.810 1.993 1.00 . A A . 27 GLU HB3 1 1
11 17514 1 1 30 GLU HG2 H 151.412 -6.958 -0.109 1.00 . A A . 27 GLU HG2 1 1
11 17515 1 1 30 GLU HG3 H 152.587 -7.957 -0.964 1.00 . A A . 27 GLU HG3 1 1
11 17516 1 1 30 GLU N N 154.215 -5.560 -0.047 1.00 . A A . 27 GLU N 1 1
11 17517 1 1 30 GLU O O 153.728 -5.956 3.519 1.00 . A A . 27 GLU O 1 1
11 17518 1 1 30 GLU OE1 O 151.762 -10.152 0.041 1.00 . A A . 27 GLU OE1 1 1
11 17519 1 1 30 GLU OE2 O 150.164 -8.885 0.860 1.00 . A A . 27 GLU OE2 1 1
11 17520 1 1 31 ASN C C 156.151 -3.434 3.863 1.00 . A A . 28 ASN C 1 1
11 17521 1 1 31 ASN CA C 156.280 -4.903 3.469 1.00 . A A . 28 ASN CA 1 1
11 17522 1 1 31 ASN CB C 157.745 -5.245 3.192 1.00 . A A . 28 ASN CB 1 1
11 17523 1 1 31 ASN CG C 157.954 -6.727 2.944 1.00 . A A . 28 ASN CG 1 1
11 17524 1 1 31 ASN H H 155.817 -5.024 1.407 1.00 . A A . 28 ASN H 1 1
11 17525 1 1 31 ASN HA H 155.926 -5.514 4.286 1.00 . A A . 28 ASN HA 1 1
11 17526 1 1 31 ASN HB2 H 158.076 -4.703 2.314 1.00 . A A . 28 ASN HB2 1 1
11 17527 1 1 31 ASN HB3 H 158.344 -4.953 4.046 1.00 . A A . 28 ASN HB3 1 1
11 17528 1 1 31 ASN HD21 H 157.001 -6.597 1.204 1.00 . A A . 28 ASN HD21 1 1
11 17529 1 1 31 ASN HD22 H 157.584 -8.167 1.626 1.00 . A A . 28 ASN HD22 1 1
11 17530 1 1 31 ASN N N 155.459 -5.202 2.300 1.00 . A A . 28 ASN N 1 1
11 17531 1 1 31 ASN ND2 N 157.464 -7.213 1.810 1.00 . A A . 28 ASN ND2 1 1
11 17532 1 1 31 ASN O O 156.292 -3.079 5.033 1.00 . A A . 28 ASN O 1 1
11 17533 1 1 31 ASN OD1 O 158.549 -7.426 3.764 1.00 . A A . 28 ASN OD1 1 1
11 17534 1 1 32 LEU C C 154.257 -0.806 3.350 1.00 . A A . 29 LEU C 1 1
11 17535 1 1 32 LEU CA C 155.728 -1.155 3.110 1.00 . A A . 29 LEU CA 1 1
11 17536 1 1 32 LEU CB C 156.280 -0.380 1.911 1.00 . A A . 29 LEU CB 1 1
11 17537 1 1 32 LEU CD1 C 157.607 1.604 1.138 1.00 . A A . 29 LEU CD1 1 1
11 17538 1 1 32 LEU CD2 C 155.351 1.921 2.162 1.00 . A A . 29 LEU CD2 1 1
11 17539 1 1 32 LEU CG C 156.618 1.088 2.175 1.00 . A A . 29 LEU CG 1 1
11 17540 1 1 32 LEU H H 155.778 -2.933 1.966 1.00 . A A . 29 LEU H 1 1
11 17541 1 1 32 LEU HA H 156.297 -0.898 3.991 1.00 . A A . 29 LEU HA 1 1
11 17542 1 1 32 LEU HB2 H 157.177 -0.877 1.572 1.00 . A A . 29 LEU HB2 1 1
11 17543 1 1 32 LEU HB3 H 155.548 -0.419 1.118 1.00 . A A . 29 LEU HB3 1 1
11 17544 1 1 32 LEU HD11 H 158.067 0.769 0.632 1.00 . A A . 29 LEU HD11 1 1
11 17545 1 1 32 LEU HD12 H 158.369 2.192 1.629 1.00 . A A . 29 LEU HD12 1 1
11 17546 1 1 32 LEU HD13 H 157.087 2.219 0.418 1.00 . A A . 29 LEU HD13 1 1
11 17547 1 1 32 LEU HD21 H 155.257 2.445 3.100 1.00 . A A . 29 LEU HD21 1 1
11 17548 1 1 32 LEU HD22 H 154.502 1.272 2.028 1.00 . A A . 29 LEU HD22 1 1
11 17549 1 1 32 LEU HD23 H 155.391 2.631 1.350 1.00 . A A . 29 LEU HD23 1 1
11 17550 1 1 32 LEU HG H 157.074 1.183 3.153 1.00 . A A . 29 LEU HG 1 1
11 17551 1 1 32 LEU N N 155.880 -2.587 2.877 1.00 . A A . 29 LEU N 1 1
11 17552 1 1 32 LEU O O 153.364 -1.551 2.944 1.00 . A A . 29 LEU O 1 1
11 17553 1 1 33 ASP C C 151.985 1.433 3.104 1.00 . A A . 30 ASP C 1 1
11 17554 1 1 33 ASP CA C 152.637 0.752 4.311 1.00 . A A . 30 ASP CA 1 1
11 17555 1 1 33 ASP CB C 152.631 1.702 5.510 1.00 . A A . 30 ASP CB 1 1
11 17556 1 1 33 ASP CG C 151.550 1.357 6.516 1.00 . A A . 30 ASP CG 1 1
11 17557 1 1 33 ASP H H 154.749 0.881 4.323 1.00 . A A . 30 ASP H 1 1
11 17558 1 1 33 ASP HA H 152.064 -0.128 4.562 1.00 . A A . 30 ASP HA 1 1
11 17559 1 1 33 ASP HB2 H 153.588 1.649 6.008 1.00 . A A . 30 ASP HB2 1 1
11 17560 1 1 33 ASP HB3 H 152.466 2.712 5.163 1.00 . A A . 30 ASP HB3 1 1
11 17561 1 1 33 ASP N N 154.005 0.322 4.016 1.00 . A A . 30 ASP N 1 1
11 17562 1 1 33 ASP O O 152.658 2.057 2.286 1.00 . A A . 30 ASP O 1 1
11 17563 1 1 33 ASP OD1 O 151.385 0.157 6.821 1.00 . A A . 30 ASP OD1 1 1
11 17564 1 1 33 ASP OD2 O 150.869 2.287 6.998 1.00 . A A . 30 ASP OD2 1 1
11 17565 1 1 34 PRO C C 150.236 3.393 1.637 1.00 . A A . 31 PRO C 1 1
11 17566 1 1 34 PRO CA C 149.901 1.920 1.870 1.00 . A A . 31 PRO CA 1 1
11 17567 1 1 34 PRO CB C 148.445 1.770 2.311 1.00 . A A . 31 PRO CB 1 1
11 17568 1 1 34 PRO CD C 149.771 0.593 3.915 1.00 . A A . 31 PRO CD 1 1
11 17569 1 1 34 PRO CG C 148.443 0.582 3.208 1.00 . A A . 31 PRO CG 1 1
11 17570 1 1 34 PRO HA H 150.056 1.372 0.952 1.00 . A A . 31 PRO HA 1 1
11 17571 1 1 34 PRO HB2 H 148.131 2.664 2.836 1.00 . A A . 31 PRO HB2 1 1
11 17572 1 1 34 PRO HB3 H 147.817 1.612 1.445 1.00 . A A . 31 PRO HB3 1 1
11 17573 1 1 34 PRO HD2 H 149.692 1.118 4.858 1.00 . A A . 31 PRO HD2 1 1
11 17574 1 1 34 PRO HD3 H 150.125 -0.417 4.069 1.00 . A A . 31 PRO HD3 1 1
11 17575 1 1 34 PRO HG2 H 147.637 0.663 3.923 1.00 . A A . 31 PRO HG2 1 1
11 17576 1 1 34 PRO HG3 H 148.338 -0.320 2.623 1.00 . A A . 31 PRO HG3 1 1
11 17577 1 1 34 PRO N N 150.652 1.320 2.981 1.00 . A A . 31 PRO N 1 1
11 17578 1 1 34 PRO O O 150.462 3.813 0.502 1.00 . A A . 31 PRO O 1 1
11 17579 1 1 35 ALA C C 151.814 5.881 1.827 1.00 . A A . 32 ALA C 1 1
11 17580 1 1 35 ALA CA C 150.533 5.610 2.610 1.00 . A A . 32 ALA CA 1 1
11 17581 1 1 35 ALA CB C 150.628 6.223 3.999 1.00 . A A . 32 ALA CB 1 1
11 17582 1 1 35 ALA H H 150.045 3.800 3.587 1.00 . A A . 32 ALA H 1 1
11 17583 1 1 35 ALA HA H 149.707 6.078 2.096 1.00 . A A . 32 ALA HA 1 1
11 17584 1 1 35 ALA HB1 H 150.643 7.300 3.916 1.00 . A A . 32 ALA HB1 1 1
11 17585 1 1 35 ALA HB2 H 151.535 5.887 4.480 1.00 . A A . 32 ALA HB2 1 1
11 17586 1 1 35 ALA HB3 H 149.775 5.918 4.586 1.00 . A A . 32 ALA HB3 1 1
11 17587 1 1 35 ALA N N 150.247 4.181 2.709 1.00 . A A . 32 ALA N 1 1
11 17588 1 1 35 ALA O O 151.786 6.499 0.758 1.00 . A A . 32 ALA O 1 1
11 17589 1 1 36 ASP C C 154.240 4.980 0.327 1.00 . A A . 33 ASP C 1 1
11 17590 1 1 36 ASP CA C 154.224 5.624 1.713 1.00 . A A . 33 ASP CA 1 1
11 17591 1 1 36 ASP CB C 155.364 5.072 2.576 1.00 . A A . 33 ASP CB 1 1
11 17592 1 1 36 ASP CG C 156.183 6.175 3.219 1.00 . A A . 33 ASP CG 1 1
11 17593 1 1 36 ASP H H 152.897 4.937 3.218 1.00 . A A . 33 ASP H 1 1
11 17594 1 1 36 ASP HA H 154.360 6.689 1.597 1.00 . A A . 33 ASP HA 1 1
11 17595 1 1 36 ASP HB2 H 154.948 4.459 3.359 1.00 . A A . 33 ASP HB2 1 1
11 17596 1 1 36 ASP HB3 H 156.023 4.472 1.962 1.00 . A A . 33 ASP HB3 1 1
11 17597 1 1 36 ASP N N 152.937 5.420 2.365 1.00 . A A . 33 ASP N 1 1
11 17598 1 1 36 ASP O O 155.011 5.383 -0.544 1.00 . A A . 33 ASP O 1 1
11 17599 1 1 36 ASP OD1 O 155.594 7.211 3.591 1.00 . A A . 33 ASP OD1 1 1
11 17600 1 1 36 ASP OD2 O 157.413 6.002 3.349 1.00 . A A . 33 ASP OD2 1 1
11 17601 1 1 37 ILE C C 152.663 4.242 -2.207 1.00 . A A . 34 ILE C 1 1
11 17602 1 1 37 ILE CA C 153.285 3.315 -1.167 1.00 . A A . 34 ILE CA 1 1
11 17603 1 1 37 ILE CB C 152.456 2.009 -1.068 1.00 . A A . 34 ILE CB 1 1
11 17604 1 1 37 ILE CD1 C 152.551 -0.386 -0.218 1.00 . A A . 34 ILE CD1 1 1
11 17605 1 1 37 ILE CG1 C 153.331 0.866 -0.556 1.00 . A A . 34 ILE CG1 1 1
11 17606 1 1 37 ILE CG2 C 151.842 1.639 -2.413 1.00 . A A . 34 ILE CG2 1 1
11 17607 1 1 37 ILE H H 152.773 3.719 0.847 1.00 . A A . 34 ILE H 1 1
11 17608 1 1 37 ILE HA H 154.288 3.060 -1.479 1.00 . A A . 34 ILE HA 1 1
11 17609 1 1 37 ILE HB H 151.652 2.174 -0.368 1.00 . A A . 34 ILE HB 1 1
11 17610 1 1 37 ILE HD11 H 152.202 -0.329 0.802 1.00 . A A . 34 ILE HD11 1 1
11 17611 1 1 37 ILE HD12 H 153.189 -1.250 -0.332 1.00 . A A . 34 ILE HD12 1 1
11 17612 1 1 37 ILE HD13 H 151.704 -0.474 -0.884 1.00 . A A . 34 ILE HD13 1 1
11 17613 1 1 37 ILE HG12 H 154.057 0.609 -1.316 1.00 . A A . 34 ILE HG12 1 1
11 17614 1 1 37 ILE HG13 H 153.845 1.189 0.337 1.00 . A A . 34 ILE HG13 1 1
11 17615 1 1 37 ILE HG21 H 151.089 2.366 -2.677 1.00 . A A . 34 ILE HG21 1 1
11 17616 1 1 37 ILE HG22 H 151.390 0.660 -2.345 1.00 . A A . 34 ILE HG22 1 1
11 17617 1 1 37 ILE HG23 H 152.613 1.628 -3.170 1.00 . A A . 34 ILE HG23 1 1
11 17618 1 1 37 ILE N N 153.374 3.991 0.121 1.00 . A A . 34 ILE N 1 1
11 17619 1 1 37 ILE O O 153.030 4.211 -3.382 1.00 . A A . 34 ILE O 1 1
11 17620 1 1 38 LEU C C 152.002 7.099 -3.113 1.00 . A A . 35 LEU C 1 1
11 17621 1 1 38 LEU CA C 151.045 6.000 -2.654 1.00 . A A . 35 LEU CA 1 1
11 17622 1 1 38 LEU CB C 149.798 6.588 -1.969 1.00 . A A . 35 LEU CB 1 1
11 17623 1 1 38 LEU CD1 C 149.934 9.059 -2.395 1.00 . A A . 35 LEU CD1 1 1
11 17624 1 1 38 LEU CD2 C 148.860 8.210 -0.303 1.00 . A A . 35 LEU CD2 1 1
11 17625 1 1 38 LEU CG C 149.957 7.973 -1.330 1.00 . A A . 35 LEU CG 1 1
11 17626 1 1 38 LEU H H 151.470 5.043 -0.816 1.00 . A A . 35 LEU H 1 1
11 17627 1 1 38 LEU HA H 150.729 5.445 -3.524 1.00 . A A . 35 LEU HA 1 1
11 17628 1 1 38 LEU HB2 H 149.012 6.651 -2.707 1.00 . A A . 35 LEU HB2 1 1
11 17629 1 1 38 LEU HB3 H 149.485 5.899 -1.199 1.00 . A A . 35 LEU HB3 1 1
11 17630 1 1 38 LEU HD11 H 148.993 9.587 -2.353 1.00 . A A . 35 LEU HD11 1 1
11 17631 1 1 38 LEU HD12 H 150.051 8.609 -3.371 1.00 . A A . 35 LEU HD12 1 1
11 17632 1 1 38 LEU HD13 H 150.744 9.753 -2.220 1.00 . A A . 35 LEU HD13 1 1
11 17633 1 1 38 LEU HD21 H 148.591 9.256 -0.298 1.00 . A A . 35 LEU HD21 1 1
11 17634 1 1 38 LEU HD22 H 149.216 7.925 0.676 1.00 . A A . 35 LEU HD22 1 1
11 17635 1 1 38 LEU HD23 H 147.994 7.617 -0.558 1.00 . A A . 35 LEU HD23 1 1
11 17636 1 1 38 LEU HG H 150.907 8.023 -0.821 1.00 . A A . 35 LEU HG 1 1
11 17637 1 1 38 LEU N N 151.719 5.066 -1.764 1.00 . A A . 35 LEU N 1 1
11 17638 1 1 38 LEU O O 152.089 7.394 -4.304 1.00 . A A . 35 LEU O 1 1
11 17639 1 1 39 LEU C C 154.743 8.253 -3.456 1.00 . A A . 36 LEU C 1 1
11 17640 1 1 39 LEU CA C 153.667 8.762 -2.501 1.00 . A A . 36 LEU CA 1 1
11 17641 1 1 39 LEU CB C 154.317 9.311 -1.229 1.00 . A A . 36 LEU CB 1 1
11 17642 1 1 39 LEU CD1 C 153.545 9.795 1.109 1.00 . A A . 36 LEU CD1 1 1
11 17643 1 1 39 LEU CD2 C 153.713 11.651 -0.558 1.00 . A A . 36 LEU CD2 1 1
11 17644 1 1 39 LEU CG C 153.403 10.175 -0.357 1.00 . A A . 36 LEU CG 1 1
11 17645 1 1 39 LEU H H 152.616 7.423 -1.236 1.00 . A A . 36 LEU H 1 1
11 17646 1 1 39 LEU HA H 153.117 9.554 -2.986 1.00 . A A . 36 LEU HA 1 1
11 17647 1 1 39 LEU HB2 H 154.662 8.475 -0.638 1.00 . A A . 36 LEU HB2 1 1
11 17648 1 1 39 LEU HB3 H 155.172 9.905 -1.515 1.00 . A A . 36 LEU HB3 1 1
11 17649 1 1 39 LEU HD11 H 153.041 8.857 1.289 1.00 . A A . 36 LEU HD11 1 1
11 17650 1 1 39 LEU HD12 H 153.104 10.564 1.726 1.00 . A A . 36 LEU HD12 1 1
11 17651 1 1 39 LEU HD13 H 154.592 9.693 1.355 1.00 . A A . 36 LEU HD13 1 1
11 17652 1 1 39 LEU HD21 H 153.421 12.204 0.323 1.00 . A A . 36 LEU HD21 1 1
11 17653 1 1 39 LEU HD22 H 153.165 12.022 -1.412 1.00 . A A . 36 LEU HD22 1 1
11 17654 1 1 39 LEU HD23 H 154.772 11.777 -0.727 1.00 . A A . 36 LEU HD23 1 1
11 17655 1 1 39 LEU HG H 152.376 10.006 -0.646 1.00 . A A . 36 LEU HG 1 1
11 17656 1 1 39 LEU N N 152.721 7.699 -2.170 1.00 . A A . 36 LEU N 1 1
11 17657 1 1 39 LEU O O 154.858 8.726 -4.586 1.00 . A A . 36 LEU O 1 1
11 17658 1 1 40 PHE C C 156.181 6.507 -5.241 1.00 . A A . 37 PHE C 1 1
11 17659 1 1 40 PHE CA C 156.603 6.692 -3.780 1.00 . A A . 37 PHE CA 1 1
11 17660 1 1 40 PHE CB C 157.022 5.346 -3.170 1.00 . A A . 37 PHE CB 1 1
11 17661 1 1 40 PHE CD1 C 158.707 4.835 -4.963 1.00 . A A . 37 PHE CD1 1 1
11 17662 1 1 40 PHE CD2 C 157.265 3.082 -4.231 1.00 . A A . 37 PHE CD2 1 1
11 17663 1 1 40 PHE CE1 C 159.310 3.970 -5.856 1.00 . A A . 37 PHE CE1 1 1
11 17664 1 1 40 PHE CE2 C 157.864 2.213 -5.122 1.00 . A A . 37 PHE CE2 1 1
11 17665 1 1 40 PHE CG C 157.679 4.402 -4.141 1.00 . A A . 37 PHE CG 1 1
11 17666 1 1 40 PHE CZ C 158.888 2.657 -5.935 1.00 . A A . 37 PHE CZ 1 1
11 17667 1 1 40 PHE H H 155.367 6.971 -2.071 1.00 . A A . 37 PHE H 1 1
11 17668 1 1 40 PHE HA H 157.445 7.367 -3.747 1.00 . A A . 37 PHE HA 1 1
11 17669 1 1 40 PHE HB2 H 157.720 5.527 -2.368 1.00 . A A . 37 PHE HB2 1 1
11 17670 1 1 40 PHE HB3 H 156.146 4.854 -2.771 1.00 . A A . 37 PHE HB3 1 1
11 17671 1 1 40 PHE HD1 H 159.038 5.861 -4.902 1.00 . A A . 37 PHE HD1 1 1
11 17672 1 1 40 PHE HD2 H 156.464 2.734 -3.595 1.00 . A A . 37 PHE HD2 1 1
11 17673 1 1 40 PHE HE1 H 160.110 4.320 -6.491 1.00 . A A . 37 PHE HE1 1 1
11 17674 1 1 40 PHE HE2 H 157.533 1.187 -5.182 1.00 . A A . 37 PHE HE2 1 1
11 17675 1 1 40 PHE HZ H 159.358 1.979 -6.632 1.00 . A A . 37 PHE HZ 1 1
11 17676 1 1 40 PHE N N 155.524 7.285 -2.985 1.00 . A A . 37 PHE N 1 1
11 17677 1 1 40 PHE O O 157.007 6.589 -6.150 1.00 . A A . 37 PHE O 1 1
11 17678 1 1 41 ASN C C 154.278 7.373 -7.572 1.00 . A A . 38 ASN C 1 1
11 17679 1 1 41 ASN CA C 154.369 6.056 -6.803 1.00 . A A . 38 ASN CA 1 1
11 17680 1 1 41 ASN CB C 152.990 5.397 -6.738 1.00 . A A . 38 ASN CB 1 1
11 17681 1 1 41 ASN CG C 153.039 4.010 -6.128 1.00 . A A . 38 ASN CG 1 1
11 17682 1 1 41 ASN H H 154.283 6.198 -4.693 1.00 . A A . 38 ASN H 1 1
11 17683 1 1 41 ASN HA H 155.045 5.396 -7.325 1.00 . A A . 38 ASN HA 1 1
11 17684 1 1 41 ASN HB2 H 152.333 6.010 -6.139 1.00 . A A . 38 ASN HB2 1 1
11 17685 1 1 41 ASN HB3 H 152.589 5.317 -7.738 1.00 . A A . 38 ASN HB3 1 1
11 17686 1 1 41 ASN HD21 H 151.075 3.805 -6.382 1.00 . A A . 38 ASN HD21 1 1
11 17687 1 1 41 ASN HD22 H 151.890 2.455 -5.654 1.00 . A A . 38 ASN HD22 1 1
11 17688 1 1 41 ASN N N 154.894 6.255 -5.457 1.00 . A A . 38 ASN N 1 1
11 17689 1 1 41 ASN ND2 N 151.885 3.358 -6.047 1.00 . A A . 38 ASN ND2 1 1
11 17690 1 1 41 ASN O O 154.722 7.462 -8.717 1.00 . A A . 38 ASN O 1 1
11 17691 1 1 41 ASN OD1 O 154.102 3.530 -5.734 1.00 . A A . 38 ASN OD1 1 1
11 17692 1 1 42 LEU C C 154.787 10.549 -7.475 1.00 . A A . 39 LEU C 1 1
11 17693 1 1 42 LEU CA C 153.528 9.691 -7.590 1.00 . A A . 39 LEU CA 1 1
11 17694 1 1 42 LEU CB C 152.342 10.444 -6.980 1.00 . A A . 39 LEU CB 1 1
11 17695 1 1 42 LEU CD1 C 150.841 9.284 -8.634 1.00 . A A . 39 LEU CD1 1 1
11 17696 1 1 42 LEU CD2 C 150.719 8.700 -6.204 1.00 . A A . 39 LEU CD2 1 1
11 17697 1 1 42 LEU CG C 150.967 9.811 -7.211 1.00 . A A . 39 LEU CG 1 1
11 17698 1 1 42 LEU H H 153.342 8.257 -6.040 1.00 . A A . 39 LEU H 1 1
11 17699 1 1 42 LEU HA H 153.325 9.517 -8.635 1.00 . A A . 39 LEU HA 1 1
11 17700 1 1 42 LEU HB2 H 152.503 10.520 -5.915 1.00 . A A . 39 LEU HB2 1 1
11 17701 1 1 42 LEU HB3 H 152.327 11.441 -7.394 1.00 . A A . 39 LEU HB3 1 1
11 17702 1 1 42 LEU HD11 H 149.838 8.919 -8.796 1.00 . A A . 39 LEU HD11 1 1
11 17703 1 1 42 LEU HD12 H 151.545 8.478 -8.782 1.00 . A A . 39 LEU HD12 1 1
11 17704 1 1 42 LEU HD13 H 151.052 10.080 -9.333 1.00 . A A . 39 LEU HD13 1 1
11 17705 1 1 42 LEU HD21 H 150.943 9.060 -5.210 1.00 . A A . 39 LEU HD21 1 1
11 17706 1 1 42 LEU HD22 H 151.354 7.857 -6.434 1.00 . A A . 39 LEU HD22 1 1
11 17707 1 1 42 LEU HD23 H 149.684 8.395 -6.251 1.00 . A A . 39 LEU HD23 1 1
11 17708 1 1 42 LEU HG H 150.206 10.564 -7.069 1.00 . A A . 39 LEU HG 1 1
11 17709 1 1 42 LEU N N 153.688 8.389 -6.947 1.00 . A A . 39 LEU N 1 1
11 17710 1 1 42 LEU O O 154.967 11.496 -8.241 1.00 . A A . 39 LEU O 1 1
11 17711 1 1 43 GLN C C 158.081 10.093 -6.089 1.00 . A A . 40 GLN C 1 1
11 17712 1 1 43 GLN CA C 156.876 10.998 -6.323 1.00 . A A . 40 GLN CA 1 1
11 17713 1 1 43 GLN CB C 156.720 11.972 -5.150 1.00 . A A . 40 GLN CB 1 1
11 17714 1 1 43 GLN CD C 155.437 12.510 -3.038 1.00 . A A . 40 GLN CD 1 1
11 17715 1 1 43 GLN CG C 155.891 11.424 -3.998 1.00 . A A . 40 GLN CG 1 1
11 17716 1 1 43 GLN H H 155.462 9.472 -5.928 1.00 . A A . 40 GLN H 1 1
11 17717 1 1 43 GLN HA H 157.048 11.568 -7.223 1.00 . A A . 40 GLN HA 1 1
11 17718 1 1 43 GLN HB2 H 157.700 12.219 -4.772 1.00 . A A . 40 GLN HB2 1 1
11 17719 1 1 43 GLN HB3 H 156.246 12.873 -5.509 1.00 . A A . 40 GLN HB3 1 1
11 17720 1 1 43 GLN HE21 H 153.711 12.708 -4.014 1.00 . A A . 40 GLN HE21 1 1
11 17721 1 1 43 GLN HE22 H 153.924 13.742 -2.648 1.00 . A A . 40 GLN HE22 1 1
11 17722 1 1 43 GLN HG2 H 155.020 10.930 -4.400 1.00 . A A . 40 GLN HG2 1 1
11 17723 1 1 43 GLN HG3 H 156.488 10.709 -3.452 1.00 . A A . 40 GLN HG3 1 1
11 17724 1 1 43 GLN N N 155.652 10.229 -6.517 1.00 . A A . 40 GLN N 1 1
11 17725 1 1 43 GLN NE2 N 154.236 13.040 -3.256 1.00 . A A . 40 GLN NE2 1 1
11 17726 1 1 43 GLN O O 158.197 9.442 -5.051 1.00 . A A . 40 GLN O 1 1
11 17727 1 1 43 GLN OE1 O 156.159 12.871 -2.108 1.00 . A A . 40 GLN OE1 1 1
11 17728 1 1 44 PHE C C 161.092 9.554 -8.189 1.00 . A A . 41 PHE C 1 1
11 17729 1 1 44 PHE CA C 160.196 9.273 -6.988 1.00 . A A . 41 PHE CA 1 1
11 17730 1 1 44 PHE CB C 159.865 7.781 -6.920 1.00 . A A . 41 PHE CB 1 1
11 17731 1 1 44 PHE CD1 C 161.512 7.016 -5.188 1.00 . A A . 41 PHE CD1 1 1
11 17732 1 1 44 PHE CD2 C 161.648 6.073 -7.374 1.00 . A A . 41 PHE CD2 1 1
11 17733 1 1 44 PHE CE1 C 162.587 6.247 -4.785 1.00 . A A . 41 PHE CE1 1 1
11 17734 1 1 44 PHE CE2 C 162.723 5.301 -6.977 1.00 . A A . 41 PHE CE2 1 1
11 17735 1 1 44 PHE CG C 161.030 6.938 -6.485 1.00 . A A . 41 PHE CG 1 1
11 17736 1 1 44 PHE CZ C 163.194 5.388 -5.681 1.00 . A A . 41 PHE CZ 1 1
11 17737 1 1 44 PHE H H 158.826 10.626 -7.859 1.00 . A A . 41 PHE H 1 1
11 17738 1 1 44 PHE HA H 160.722 9.557 -6.089 1.00 . A A . 41 PHE HA 1 1
11 17739 1 1 44 PHE HB2 H 159.060 7.628 -6.214 1.00 . A A . 41 PHE HB2 1 1
11 17740 1 1 44 PHE HB3 H 159.554 7.443 -7.900 1.00 . A A . 41 PHE HB3 1 1
11 17741 1 1 44 PHE HD1 H 161.038 7.687 -4.486 1.00 . A A . 41 PHE HD1 1 1
11 17742 1 1 44 PHE HD2 H 161.281 6.004 -8.387 1.00 . A A . 41 PHE HD2 1 1
11 17743 1 1 44 PHE HE1 H 162.953 6.317 -3.771 1.00 . A A . 41 PHE HE1 1 1
11 17744 1 1 44 PHE HE2 H 163.195 4.630 -7.680 1.00 . A A . 41 PHE HE2 1 1
11 17745 1 1 44 PHE HZ H 164.036 4.786 -5.369 1.00 . A A . 41 PHE HZ 1 1
11 17746 1 1 44 PHE N N 158.980 10.074 -7.065 1.00 . A A . 41 PHE N 1 1
11 17747 1 1 44 PHE O O 162.283 9.819 -8.040 1.00 . A A . 41 PHE O 1 1
11 17748 1 1 45 GLU C C 161.805 11.188 -10.598 1.00 . A A . 42 GLU C 1 1
11 17749 1 1 45 GLU CA C 161.245 9.769 -10.608 1.00 . A A . 42 GLU CA 1 1
11 17750 1 1 45 GLU CB C 160.328 9.579 -11.817 1.00 . A A . 42 GLU CB 1 1
11 17751 1 1 45 GLU CD C 162.082 9.041 -13.554 1.00 . A A . 42 GLU CD 1 1
11 17752 1 1 45 GLU CG C 160.965 9.978 -13.138 1.00 . A A . 42 GLU CG 1 1
11 17753 1 1 45 GLU H H 159.550 9.298 -9.432 1.00 . A A . 42 GLU H 1 1
11 17754 1 1 45 GLU HA H 162.062 9.066 -10.666 1.00 . A A . 42 GLU HA 1 1
11 17755 1 1 45 GLU HB2 H 160.043 8.540 -11.879 1.00 . A A . 42 GLU HB2 1 1
11 17756 1 1 45 GLU HB3 H 159.441 10.179 -11.674 1.00 . A A . 42 GLU HB3 1 1
11 17757 1 1 45 GLU HG2 H 160.206 9.972 -13.905 1.00 . A A . 42 GLU HG2 1 1
11 17758 1 1 45 GLU HG3 H 161.368 10.976 -13.039 1.00 . A A . 42 GLU HG3 1 1
11 17759 1 1 45 GLU N N 160.506 9.506 -9.379 1.00 . A A . 42 GLU N 1 1
11 17760 1 1 45 GLU O O 162.884 11.449 -11.130 1.00 . A A . 42 GLU O 1 1
11 17761 1 1 45 GLU OE1 O 161.786 8.019 -14.208 1.00 . A A . 42 GLU OE1 1 1
11 17762 1 1 45 GLU OE2 O 163.252 9.329 -13.225 1.00 . A A . 42 GLU OE2 1 1
11 17763 1 1 46 GLU C C 162.437 13.711 -8.740 1.00 . A A . 43 GLU C 1 1
11 17764 1 1 46 GLU CA C 161.460 13.494 -9.894 1.00 . A A . 43 GLU CA 1 1
11 17765 1 1 46 GLU CB C 160.231 14.389 -9.716 1.00 . A A . 43 GLU CB 1 1
11 17766 1 1 46 GLU CD C 160.668 16.289 -11.323 1.00 . A A . 43 GLU CD 1 1
11 17767 1 1 46 GLU CG C 159.799 15.091 -10.994 1.00 . A A . 43 GLU CG 1 1
11 17768 1 1 46 GLU H H 160.210 11.811 -9.584 1.00 . A A . 43 GLU H 1 1
11 17769 1 1 46 GLU HA H 161.952 13.756 -10.819 1.00 . A A . 43 GLU HA 1 1
11 17770 1 1 46 GLU HB2 H 159.407 13.785 -9.367 1.00 . A A . 43 GLU HB2 1 1
11 17771 1 1 46 GLU HB3 H 160.452 15.143 -8.975 1.00 . A A . 43 GLU HB3 1 1
11 17772 1 1 46 GLU HG2 H 159.857 14.389 -11.812 1.00 . A A . 43 GLU HG2 1 1
11 17773 1 1 46 GLU HG3 H 158.779 15.425 -10.879 1.00 . A A . 43 GLU HG3 1 1
11 17774 1 1 46 GLU N N 161.056 12.095 -9.985 1.00 . A A . 43 GLU N 1 1
11 17775 1 1 46 GLU O O 163.503 14.297 -8.922 1.00 . A A . 43 GLU O 1 1
11 17776 1 1 46 GLU OE1 O 161.906 16.175 -11.205 1.00 . A A . 43 GLU OE1 1 1
11 17777 1 1 46 GLU OE2 O 160.109 17.342 -11.698 1.00 . A A . 43 GLU OE2 1 1
11 17778 1 1 47 ARG C C 163.379 12.038 -5.848 1.00 . A A . 44 ARG C 1 1
11 17779 1 1 47 ARG CA C 162.912 13.394 -6.372 1.00 . A A . 44 ARG CA 1 1
11 17780 1 1 47 ARG CB C 162.166 14.153 -5.269 1.00 . A A . 44 ARG CB 1 1
11 17781 1 1 47 ARG CD C 159.883 14.898 -6.011 1.00 . A A . 44 ARG CD 1 1
11 17782 1 1 47 ARG CG C 160.673 13.865 -5.223 1.00 . A A . 44 ARG CG 1 1
11 17783 1 1 47 ARG CZ C 157.990 14.948 -7.588 1.00 . A A . 44 ARG CZ 1 1
11 17784 1 1 47 ARG H H 161.202 12.785 -7.466 1.00 . A A . 44 ARG H 1 1
11 17785 1 1 47 ARG HA H 163.780 13.968 -6.663 1.00 . A A . 44 ARG HA 1 1
11 17786 1 1 47 ARG HB2 H 162.590 13.884 -4.313 1.00 . A A . 44 ARG HB2 1 1
11 17787 1 1 47 ARG HB3 H 162.300 15.213 -5.425 1.00 . A A . 44 ARG HB3 1 1
11 17788 1 1 47 ARG HD2 H 159.547 15.668 -5.333 1.00 . A A . 44 ARG HD2 1 1
11 17789 1 1 47 ARG HD3 H 160.531 15.334 -6.757 1.00 . A A . 44 ARG HD3 1 1
11 17790 1 1 47 ARG HE H 158.471 13.397 -6.428 1.00 . A A . 44 ARG HE 1 1
11 17791 1 1 47 ARG HG2 H 160.490 12.887 -5.644 1.00 . A A . 44 ARG HG2 1 1
11 17792 1 1 47 ARG HG3 H 160.345 13.882 -4.194 1.00 . A A . 44 ARG HG3 1 1
11 17793 1 1 47 ARG HH11 H 159.084 16.648 -7.536 1.00 . A A . 44 ARG HH11 1 1
11 17794 1 1 47 ARG HH12 H 157.746 16.660 -8.635 1.00 . A A . 44 ARG HH12 1 1
11 17795 1 1 47 ARG HH21 H 156.711 13.411 -7.873 1.00 . A A . 44 ARG HH21 1 1
11 17796 1 1 47 ARG HH22 H 156.398 14.822 -8.826 1.00 . A A . 44 ARG HH22 1 1
11 17797 1 1 47 ARG N N 162.065 13.241 -7.552 1.00 . A A . 44 ARG N 1 1
11 17798 1 1 47 ARG NE N 158.721 14.312 -6.675 1.00 . A A . 44 ARG NE 1 1
11 17799 1 1 47 ARG NH1 N 158.299 16.187 -7.949 1.00 . A A . 44 ARG NH1 1 1
11 17800 1 1 47 ARG NH2 N 156.948 14.344 -8.141 1.00 . A A . 44 ARG NH2 1 1
11 17801 1 1 47 ARG O O 163.218 11.727 -4.668 1.00 . A A . 44 ARG O 1 1
11 17802 1 1 48 GLY C C 165.954 9.879 -6.213 1.00 . A A . 45 GLY C 1 1
11 17803 1 1 48 GLY CA C 164.445 9.925 -6.342 1.00 . A A . 45 GLY CA 1 1
11 17804 1 1 48 GLY H H 164.060 11.543 -7.658 1.00 . A A . 45 GLY H 1 1
11 17805 1 1 48 GLY HA2 H 164.005 9.660 -5.391 1.00 . A A . 45 GLY HA2 1 1
11 17806 1 1 48 GLY HA3 H 164.137 9.203 -7.085 1.00 . A A . 45 GLY HA3 1 1
11 17807 1 1 48 GLY N N 163.961 11.237 -6.733 1.00 . A A . 45 GLY N 1 1
11 17808 1 1 48 GLY O O 166.673 10.177 -7.166 1.00 . A A . 45 GLY O 1 1
11 17809 1 1 49 GLY C C 168.231 8.366 -3.784 1.00 . A A . 46 GLY C 1 1
11 17810 1 1 49 GLY CA C 167.868 9.417 -4.813 1.00 . A A . 46 GLY CA 1 1
11 17811 1 1 49 GLY H H 165.822 9.264 -4.307 1.00 . A A . 46 GLY H 1 1
11 17812 1 1 49 GLY HA2 H 168.352 9.174 -5.747 1.00 . A A . 46 GLY HA2 1 1
11 17813 1 1 49 GLY HA3 H 168.226 10.376 -4.473 1.00 . A A . 46 GLY HA3 1 1
11 17814 1 1 49 GLY N N 166.438 9.500 -5.033 1.00 . A A . 46 GLY N 1 1
11 17815 1 1 49 GLY O O 167.806 8.444 -2.632 1.00 . A A . 46 GLY O 1 1
11 17816 1 1 50 VAL C C 170.895 6.504 -2.876 1.00 . A A . 47 VAL C 1 1
11 17817 1 1 50 VAL CA C 169.442 6.315 -3.298 1.00 . A A . 47 VAL CA 1 1
11 17818 1 1 50 VAL CB C 169.277 4.931 -3.955 1.00 . A A . 47 VAL CB 1 1
11 17819 1 1 50 VAL CG1 C 169.598 3.823 -2.963 1.00 . A A . 47 VAL CG1 1 1
11 17820 1 1 50 VAL CG2 C 167.869 4.768 -4.510 1.00 . A A . 47 VAL CG2 1 1
11 17821 1 1 50 VAL H H 169.333 7.372 -5.126 1.00 . A A . 47 VAL H 1 1
11 17822 1 1 50 VAL HA H 168.814 6.351 -2.419 1.00 . A A . 47 VAL HA 1 1
11 17823 1 1 50 VAL HB H 169.975 4.859 -4.777 1.00 . A A . 47 VAL HB 1 1
11 17824 1 1 50 VAL HG11 H 170.630 3.526 -3.075 1.00 . A A . 47 VAL HG11 1 1
11 17825 1 1 50 VAL HG12 H 168.957 2.975 -3.150 1.00 . A A . 47 VAL HG12 1 1
11 17826 1 1 50 VAL HG13 H 169.434 4.183 -1.957 1.00 . A A . 47 VAL HG13 1 1
11 17827 1 1 50 VAL HG21 H 167.176 5.336 -3.906 1.00 . A A . 47 VAL HG21 1 1
11 17828 1 1 50 VAL HG22 H 167.592 3.724 -4.490 1.00 . A A . 47 VAL HG22 1 1
11 17829 1 1 50 VAL HG23 H 167.839 5.129 -5.527 1.00 . A A . 47 VAL HG23 1 1
11 17830 1 1 50 VAL N N 169.021 7.381 -4.196 1.00 . A A . 47 VAL N 1 1
11 17831 1 1 50 VAL O O 171.816 6.096 -3.584 1.00 . A A . 47 VAL O 1 1
11 17832 1 1 51 GLU C C 173.000 6.147 -0.520 1.00 . A A . 48 GLU C 1 1
11 17833 1 1 51 GLU CA C 172.434 7.384 -1.207 1.00 . A A . 48 GLU CA 1 1
11 17834 1 1 51 GLU CB C 172.413 8.560 -0.229 1.00 . A A . 48 GLU CB 1 1
11 17835 1 1 51 GLU CD C 171.545 9.421 1.982 1.00 . A A . 48 GLU CD 1 1
11 17836 1 1 51 GLU CG C 171.338 8.445 0.840 1.00 . A A . 48 GLU CG 1 1
11 17837 1 1 51 GLU H H 170.317 7.437 -1.205 1.00 . A A . 48 GLU H 1 1
11 17838 1 1 51 GLU HA H 173.066 7.636 -2.045 1.00 . A A . 48 GLU HA 1 1
11 17839 1 1 51 GLU HB2 H 173.373 8.621 0.263 1.00 . A A . 48 GLU HB2 1 1
11 17840 1 1 51 GLU HB3 H 172.244 9.471 -0.783 1.00 . A A . 48 GLU HB3 1 1
11 17841 1 1 51 GLU HG2 H 170.377 8.642 0.389 1.00 . A A . 48 GLU HG2 1 1
11 17842 1 1 51 GLU HG3 H 171.349 7.440 1.237 1.00 . A A . 48 GLU HG3 1 1
11 17843 1 1 51 GLU N N 171.092 7.132 -1.722 1.00 . A A . 48 GLU N 1 1
11 17844 1 1 51 GLU O O 172.305 5.472 0.239 1.00 . A A . 48 GLU O 1 1
11 17845 1 1 51 GLU OE1 O 172.425 9.164 2.830 1.00 . A A . 48 GLU OE1 1 1
11 17846 1 1 51 GLU OE2 O 170.829 10.443 2.027 1.00 . A A . 48 GLU OE2 1 1
11 17847 1 1 52 PHE C C 175.535 5.057 1.160 1.00 . A A . 49 PHE C 1 1
11 17848 1 1 52 PHE CA C 174.932 4.701 -0.196 1.00 . A A . 49 PHE CA 1 1
11 17849 1 1 52 PHE CB C 176.025 4.179 -1.131 1.00 . A A . 49 PHE CB 1 1
11 17850 1 1 52 PHE CD1 C 176.079 1.714 -0.666 1.00 . A A . 49 PHE CD1 1 1
11 17851 1 1 52 PHE CD2 C 177.991 3.018 -0.091 1.00 . A A . 49 PHE CD2 1 1
11 17852 1 1 52 PHE CE1 C 176.709 0.577 -0.196 1.00 . A A . 49 PHE CE1 1 1
11 17853 1 1 52 PHE CE2 C 178.625 1.885 0.382 1.00 . A A . 49 PHE CE2 1 1
11 17854 1 1 52 PHE CG C 176.712 2.945 -0.619 1.00 . A A . 49 PHE CG 1 1
11 17855 1 1 52 PHE CZ C 177.983 0.663 0.329 1.00 . A A . 49 PHE CZ 1 1
11 17856 1 1 52 PHE H H 174.774 6.430 -1.402 1.00 . A A . 49 PHE H 1 1
11 17857 1 1 52 PHE HA H 174.192 3.928 -0.055 1.00 . A A . 49 PHE HA 1 1
11 17858 1 1 52 PHE HB2 H 175.586 3.942 -2.089 1.00 . A A . 49 PHE HB2 1 1
11 17859 1 1 52 PHE HB3 H 176.773 4.947 -1.263 1.00 . A A . 49 PHE HB3 1 1
11 17860 1 1 52 PHE HD1 H 175.082 1.645 -1.077 1.00 . A A . 49 PHE HD1 1 1
11 17861 1 1 52 PHE HD2 H 178.493 3.973 -0.049 1.00 . A A . 49 PHE HD2 1 1
11 17862 1 1 52 PHE HE1 H 176.204 -0.377 -0.238 1.00 . A A . 49 PHE HE1 1 1
11 17863 1 1 52 PHE HE2 H 179.622 1.955 0.791 1.00 . A A . 49 PHE HE2 1 1
11 17864 1 1 52 PHE HZ H 178.476 -0.223 0.698 1.00 . A A . 49 PHE HZ 1 1
11 17865 1 1 52 PHE N N 174.269 5.856 -0.789 1.00 . A A . 49 PHE N 1 1
11 17866 1 1 52 PHE O O 176.199 6.083 1.306 1.00 . A A . 49 PHE O 1 1
11 17867 1 1 53 VAL C C 176.521 3.166 4.009 1.00 . A A . 50 VAL C 1 1
11 17868 1 1 53 VAL CA C 175.815 4.418 3.494 1.00 . A A . 50 VAL CA 1 1
11 17869 1 1 53 VAL CB C 174.693 4.818 4.483 1.00 . A A . 50 VAL CB 1 1
11 17870 1 1 53 VAL CG1 C 174.744 6.310 4.775 1.00 . A A . 50 VAL CG1 1 1
11 17871 1 1 53 VAL CG2 C 173.324 4.423 3.947 1.00 . A A . 50 VAL CG2 1 1
11 17872 1 1 53 VAL H H 174.762 3.401 1.965 1.00 . A A . 50 VAL H 1 1
11 17873 1 1 53 VAL HA H 176.531 5.226 3.447 1.00 . A A . 50 VAL HA 1 1
11 17874 1 1 53 VAL HB H 174.852 4.292 5.413 1.00 . A A . 50 VAL HB 1 1
11 17875 1 1 53 VAL HG11 H 174.620 6.861 3.855 1.00 . A A . 50 VAL HG11 1 1
11 17876 1 1 53 VAL HG12 H 175.697 6.557 5.217 1.00 . A A . 50 VAL HG12 1 1
11 17877 1 1 53 VAL HG13 H 173.950 6.570 5.460 1.00 . A A . 50 VAL HG13 1 1
11 17878 1 1 53 VAL HG21 H 172.598 4.467 4.744 1.00 . A A . 50 VAL HG21 1 1
11 17879 1 1 53 VAL HG22 H 173.369 3.418 3.556 1.00 . A A . 50 VAL HG22 1 1
11 17880 1 1 53 VAL HG23 H 173.036 5.103 3.159 1.00 . A A . 50 VAL HG23 1 1
11 17881 1 1 53 VAL N N 175.298 4.201 2.147 1.00 . A A . 50 VAL N 1 1
11 17882 1 1 53 VAL O O 176.753 2.220 3.256 1.00 . A A . 50 VAL O 1 1
11 17883 1 1 54 GLU C C 176.784 1.564 7.157 1.00 . A A . 51 GLU C 1 1
11 17884 1 1 54 GLU CA C 177.525 2.019 5.905 1.00 . A A . 51 GLU CA 1 1
11 17885 1 1 54 GLU CB C 178.971 2.378 6.252 1.00 . A A . 51 GLU CB 1 1
11 17886 1 1 54 GLU CD C 181.326 1.539 5.898 1.00 . A A . 51 GLU CD 1 1
11 17887 1 1 54 GLU CG C 179.986 1.841 5.257 1.00 . A A . 51 GLU CG 1 1
11 17888 1 1 54 GLU H H 176.635 3.935 5.854 1.00 . A A . 51 GLU H 1 1
11 17889 1 1 54 GLU HA H 177.525 1.212 5.187 1.00 . A A . 51 GLU HA 1 1
11 17890 1 1 54 GLU HB2 H 179.065 3.453 6.285 1.00 . A A . 51 GLU HB2 1 1
11 17891 1 1 54 GLU HB3 H 179.208 1.975 7.226 1.00 . A A . 51 GLU HB3 1 1
11 17892 1 1 54 GLU HG2 H 179.599 0.931 4.823 1.00 . A A . 51 GLU HG2 1 1
11 17893 1 1 54 GLU HG3 H 180.132 2.577 4.479 1.00 . A A . 51 GLU HG3 1 1
11 17894 1 1 54 GLU N N 176.854 3.160 5.296 1.00 . A A . 51 GLU N 1 1
11 17895 1 1 54 GLU O O 175.862 2.235 7.621 1.00 . A A . 51 GLU O 1 1
11 17896 1 1 54 GLU OE1 O 181.517 0.397 6.366 1.00 . A A . 51 GLU OE1 1 1
11 17897 1 1 54 GLU OE2 O 182.185 2.446 5.932 1.00 . A A . 51 GLU OE2 1 1
11 17898 1 1 55 THR C C 176.763 0.820 10.086 1.00 . A A . 52 THR C 1 1
11 17899 1 1 55 THR CA C 176.562 -0.116 8.900 1.00 . A A . 52 THR CA 1 1
11 17900 1 1 55 THR CB C 177.128 -1.498 9.227 1.00 . A A . 52 THR CB 1 1
11 17901 1 1 55 THR CG2 C 176.227 -2.315 10.129 1.00 . A A . 52 THR CG2 1 1
11 17902 1 1 55 THR H H 177.932 -0.068 7.287 1.00 . A A . 52 THR H 1 1
11 17903 1 1 55 THR HA H 175.504 -0.207 8.705 1.00 . A A . 52 THR HA 1 1
11 17904 1 1 55 THR HB H 178.077 -1.376 9.729 1.00 . A A . 52 THR HB 1 1
11 17905 1 1 55 THR HG1 H 178.279 -2.441 7.954 1.00 . A A . 52 THR HG1 1 1
11 17906 1 1 55 THR HG21 H 176.759 -3.191 10.470 1.00 . A A . 52 THR HG21 1 1
11 17907 1 1 55 THR HG22 H 175.346 -2.619 9.581 1.00 . A A . 52 THR HG22 1 1
11 17908 1 1 55 THR HG23 H 175.933 -1.719 10.981 1.00 . A A . 52 THR HG23 1 1
11 17909 1 1 55 THR N N 177.191 0.423 7.701 1.00 . A A . 52 THR N 1 1
11 17910 1 1 55 THR O O 177.721 1.593 10.126 1.00 . A A . 52 THR O 1 1
11 17911 1 1 55 THR OG1 O 177.344 -2.245 8.043 1.00 . A A . 52 THR OG1 1 1
11 17912 1 1 56 ALA C C 176.762 0.909 13.325 1.00 . A A . 53 ALA C 1 1
11 17913 1 1 56 ALA CA C 175.926 1.578 12.240 1.00 . A A . 53 ALA CA 1 1
11 17914 1 1 56 ALA CB C 174.526 1.859 12.762 1.00 . A A . 53 ALA CB 1 1
11 17915 1 1 56 ALA H H 175.116 0.105 10.957 1.00 . A A . 53 ALA H 1 1
11 17916 1 1 56 ALA HA H 176.383 2.518 11.968 1.00 . A A . 53 ALA HA 1 1
11 17917 1 1 56 ALA HB1 H 174.459 2.889 13.080 1.00 . A A . 53 ALA HB1 1 1
11 17918 1 1 56 ALA HB2 H 174.321 1.208 13.601 1.00 . A A . 53 ALA HB2 1 1
11 17919 1 1 56 ALA HB3 H 173.805 1.675 11.978 1.00 . A A . 53 ALA HB3 1 1
11 17920 1 1 56 ALA N N 175.854 0.743 11.049 1.00 . A A . 53 ALA N 1 1
11 17921 1 1 56 ALA O O 177.537 -0.007 13.049 1.00 . A A . 53 ALA O 1 1
11 17922 1 1 57 ASP C C 176.472 -0.291 16.362 1.00 . A A . 54 ASP C 1 1
11 17923 1 1 57 ASP CA C 177.308 0.795 15.693 1.00 . A A . 54 ASP CA 1 1
11 17924 1 1 57 ASP CB C 177.657 1.888 16.705 1.00 . A A . 54 ASP CB 1 1
11 17925 1 1 57 ASP CG C 179.024 2.494 16.453 1.00 . A A . 54 ASP CG 1 1
11 17926 1 1 57 ASP H H 175.945 2.085 14.723 1.00 . A A . 54 ASP H 1 1
11 17927 1 1 57 ASP HA H 178.220 0.355 15.319 1.00 . A A . 54 ASP HA 1 1
11 17928 1 1 57 ASP HB2 H 176.919 2.674 16.646 1.00 . A A . 54 ASP HB2 1 1
11 17929 1 1 57 ASP HB3 H 177.649 1.465 17.699 1.00 . A A . 54 ASP HB3 1 1
11 17930 1 1 57 ASP N N 176.586 1.361 14.564 1.00 . A A . 54 ASP N 1 1
11 17931 1 1 57 ASP O O 176.525 -0.466 17.579 1.00 . A A . 54 ASP O 1 1
11 17932 1 1 57 ASP OD1 O 180.028 1.896 16.893 1.00 . A A . 54 ASP OD1 1 1
11 17933 1 1 57 ASP OD2 O 179.089 3.566 15.815 1.00 . A A . 54 ASP OD2 1 1
11 17934 1 1 58 ASP C C 173.508 -1.529 16.542 1.00 . A A . 55 ASP C 1 1
11 17935 1 1 58 ASP CA C 174.831 -2.088 16.036 1.00 . A A . 55 ASP CA 1 1
11 17936 1 1 58 ASP CB C 175.516 -2.899 17.144 1.00 . A A . 55 ASP CB 1 1
11 17937 1 1 58 ASP CG C 176.969 -3.201 16.829 1.00 . A A . 55 ASP CG 1 1
11 17938 1 1 58 ASP H H 175.701 -0.812 14.590 1.00 . A A . 55 ASP H 1 1
11 17939 1 1 58 ASP HA H 174.628 -2.743 15.202 1.00 . A A . 55 ASP HA 1 1
11 17940 1 1 58 ASP HB2 H 175.477 -2.342 18.068 1.00 . A A . 55 ASP HB2 1 1
11 17941 1 1 58 ASP HB3 H 174.992 -3.835 17.271 1.00 . A A . 55 ASP HB3 1 1
11 17942 1 1 58 ASP N N 175.696 -1.012 15.550 1.00 . A A . 55 ASP N 1 1
11 17943 1 1 58 ASP O O 173.466 -0.816 17.544 1.00 . A A . 55 ASP O 1 1
11 17944 1 1 58 ASP OD1 O 177.356 -3.088 15.647 1.00 . A A . 55 ASP OD1 1 1
11 17945 1 1 58 ASP OD2 O 177.718 -3.553 17.764 1.00 . A A . 55 ASP OD2 1 1
11 17946 1 1 59 TRP C C 170.050 -2.463 16.061 1.00 . A A . 56 TRP C 1 1
11 17947 1 1 59 TRP CA C 171.105 -1.372 16.214 1.00 . A A . 56 TRP CA 1 1
11 17948 1 1 59 TRP CB C 170.717 -0.150 15.377 1.00 . A A . 56 TRP CB 1 1
11 17949 1 1 59 TRP CD1 C 172.395 -0.352 13.446 1.00 . A A . 56 TRP CD1 1 1
11 17950 1 1 59 TRP CD2 C 170.258 -0.209 12.799 1.00 . A A . 56 TRP CD2 1 1
11 17951 1 1 59 TRP CE2 C 171.067 -0.306 11.652 1.00 . A A . 56 TRP CE2 1 1
11 17952 1 1 59 TRP CE3 C 168.874 -0.111 12.640 1.00 . A A . 56 TRP CE3 1 1
11 17953 1 1 59 TRP CG C 171.126 -0.239 13.937 1.00 . A A . 56 TRP CG 1 1
11 17954 1 1 59 TRP CH2 C 169.177 -0.209 10.238 1.00 . A A . 56 TRP CH2 1 1
11 17955 1 1 59 TRP CZ2 C 170.537 -0.306 10.365 1.00 . A A . 56 TRP CZ2 1 1
11 17956 1 1 59 TRP CZ3 C 168.348 -0.112 11.362 1.00 . A A . 56 TRP CZ3 1 1
11 17957 1 1 59 TRP H H 172.525 -2.418 15.043 1.00 . A A . 56 TRP H 1 1
11 17958 1 1 59 TRP HA H 171.148 -1.080 17.252 1.00 . A A . 56 TRP HA 1 1
11 17959 1 1 59 TRP HB2 H 169.642 -0.029 15.409 1.00 . A A . 56 TRP HB2 1 1
11 17960 1 1 59 TRP HB3 H 171.189 0.726 15.802 1.00 . A A . 56 TRP HB3 1 1
11 17961 1 1 59 TRP HD1 H 173.284 -0.400 14.059 1.00 . A A . 56 TRP HD1 1 1
11 17962 1 1 59 TRP HE1 H 173.152 -0.468 11.490 1.00 . A A . 56 TRP HE1 1 1
11 17963 1 1 59 TRP HE3 H 168.220 -0.036 13.495 1.00 . A A . 56 TRP HE3 1 1
11 17964 1 1 59 TRP HH2 H 168.721 -0.207 9.259 1.00 . A A . 56 TRP HH2 1 1
11 17965 1 1 59 TRP HZ2 H 171.165 -0.376 9.490 1.00 . A A . 56 TRP HZ2 1 1
11 17966 1 1 59 TRP HZ3 H 167.279 -0.037 11.220 1.00 . A A . 56 TRP HZ3 1 1
11 17967 1 1 59 TRP N N 172.428 -1.851 15.836 1.00 . A A . 56 TRP N 1 1
11 17968 1 1 59 TRP NE1 N 172.368 -0.391 12.073 1.00 . A A . 56 TRP NE1 1 1
11 17969 1 1 59 TRP O O 168.899 -2.180 15.732 1.00 . A A . 56 TRP O 1 1
11 17970 1 1 60 GLU C C 168.358 -4.680 17.154 1.00 . A A . 57 GLU C 1 1
11 17971 1 1 60 GLU CA C 169.535 -4.841 16.194 1.00 . A A . 57 GLU CA 1 1
11 17972 1 1 60 GLU CB C 170.272 -6.150 16.491 1.00 . A A . 57 GLU CB 1 1
11 17973 1 1 60 GLU CD C 171.447 -7.471 18.294 1.00 . A A . 57 GLU CD 1 1
11 17974 1 1 60 GLU CG C 171.131 -6.095 17.743 1.00 . A A . 57 GLU CG 1 1
11 17975 1 1 60 GLU H H 171.383 -3.866 16.554 1.00 . A A . 57 GLU H 1 1
11 17976 1 1 60 GLU HA H 169.159 -4.870 15.183 1.00 . A A . 57 GLU HA 1 1
11 17977 1 1 60 GLU HB2 H 169.545 -6.938 16.614 1.00 . A A . 57 GLU HB2 1 1
11 17978 1 1 60 GLU HB3 H 170.909 -6.389 15.653 1.00 . A A . 57 GLU HB3 1 1
11 17979 1 1 60 GLU HG2 H 172.060 -5.597 17.506 1.00 . A A . 57 GLU HG2 1 1
11 17980 1 1 60 GLU HG3 H 170.605 -5.532 18.500 1.00 . A A . 57 GLU HG3 1 1
11 17981 1 1 60 GLU N N 170.450 -3.708 16.302 1.00 . A A . 57 GLU N 1 1
11 17982 1 1 60 GLU O O 168.339 -5.272 18.233 1.00 . A A . 57 GLU O 1 1
11 17983 1 1 60 GLU OE1 O 170.543 -8.095 18.887 1.00 . A A . 57 GLU OE1 1 1
11 17984 1 1 60 GLU OE2 O 172.600 -7.925 18.133 1.00 . A A . 57 GLU OE2 1 1
11 17985 1 1 61 GLU C C 165.015 -3.175 16.742 1.00 . A A . 58 GLU C 1 1
11 17986 1 1 61 GLU CA C 166.209 -3.620 17.585 1.00 . A A . 58 GLU CA 1 1
11 17987 1 1 61 GLU CB C 166.530 -2.555 18.635 1.00 . A A . 58 GLU CB 1 1
11 17988 1 1 61 GLU CD C 167.963 -2.973 20.676 1.00 . A A . 58 GLU CD 1 1
11 17989 1 1 61 GLU CG C 166.585 -3.098 20.055 1.00 . A A . 58 GLU CG 1 1
11 17990 1 1 61 GLU H H 167.461 -3.418 15.892 1.00 . A A . 58 GLU H 1 1
11 17991 1 1 61 GLU HA H 165.957 -4.541 18.087 1.00 . A A . 58 GLU HA 1 1
11 17992 1 1 61 GLU HB2 H 167.489 -2.118 18.400 1.00 . A A . 58 GLU HB2 1 1
11 17993 1 1 61 GLU HB3 H 165.774 -1.785 18.596 1.00 . A A . 58 GLU HB3 1 1
11 17994 1 1 61 GLU HG2 H 165.883 -2.548 20.664 1.00 . A A . 58 GLU HG2 1 1
11 17995 1 1 61 GLU HG3 H 166.307 -4.141 20.038 1.00 . A A . 58 GLU HG3 1 1
11 17996 1 1 61 GLU N N 167.384 -3.867 16.757 1.00 . A A . 58 GLU N 1 1
11 17997 1 1 61 GLU O O 163.875 -3.546 17.024 1.00 . A A . 58 GLU O 1 1
11 17998 1 1 61 GLU OE1 O 168.369 -1.836 20.997 1.00 . A A . 58 GLU OE1 1 1
11 17999 1 1 61 GLU OE2 O 168.636 -4.012 20.842 1.00 . A A . 58 GLU OE2 1 1
11 18000 1 1 62 GLU C C 164.030 -2.809 13.633 1.00 . A A . 59 GLU C 1 1
11 18001 1 1 62 GLU CA C 164.217 -1.890 14.836 1.00 . A A . 59 GLU CA 1 1
11 18002 1 1 62 GLU CB C 164.516 -0.462 14.370 1.00 . A A . 59 GLU CB 1 1
11 18003 1 1 62 GLU CD C 166.054 1.068 13.081 1.00 . A A . 59 GLU CD 1 1
11 18004 1 1 62 GLU CG C 165.649 -0.366 13.362 1.00 . A A . 59 GLU CG 1 1
11 18005 1 1 62 GLU H H 166.205 -2.116 15.530 1.00 . A A . 59 GLU H 1 1
11 18006 1 1 62 GLU HA H 163.301 -1.884 15.408 1.00 . A A . 59 GLU HA 1 1
11 18007 1 1 62 GLU HB2 H 163.626 -0.051 13.916 1.00 . A A . 59 GLU HB2 1 1
11 18008 1 1 62 GLU HB3 H 164.777 0.136 15.231 1.00 . A A . 59 GLU HB3 1 1
11 18009 1 1 62 GLU HG2 H 166.505 -0.896 13.751 1.00 . A A . 59 GLU HG2 1 1
11 18010 1 1 62 GLU HG3 H 165.332 -0.824 12.437 1.00 . A A . 59 GLU HG3 1 1
11 18011 1 1 62 GLU N N 165.278 -2.378 15.709 1.00 . A A . 59 GLU N 1 1
11 18012 1 1 62 GLU O O 162.906 -3.187 13.300 1.00 . A A . 59 GLU O 1 1
11 18013 1 1 62 GLU OE1 O 166.594 1.723 13.997 1.00 . A A . 59 GLU OE1 1 1
11 18014 1 1 62 GLU OE2 O 165.829 1.537 11.945 1.00 . A A . 59 GLU OE2 1 1
11 18015 1 1 63 ILE C C 164.806 -5.496 12.238 1.00 . A A . 60 ILE C 1 1
11 18016 1 1 63 ILE CA C 165.080 -4.054 11.820 1.00 . A A . 60 ILE CA 1 1
11 18017 1 1 63 ILE CB C 166.390 -4.014 10.994 1.00 . A A . 60 ILE CB 1 1
11 18018 1 1 63 ILE CD1 C 168.928 -3.868 11.161 1.00 . A A . 60 ILE CD1 1 1
11 18019 1 1 63 ILE CG1 C 167.609 -3.796 11.897 1.00 . A A . 60 ILE CG1 1 1
11 18020 1 1 63 ILE CG2 C 166.317 -2.927 9.932 1.00 . A A . 60 ILE CG2 1 1
11 18021 1 1 63 ILE H H 166.004 -2.849 13.290 1.00 . A A . 60 ILE H 1 1
11 18022 1 1 63 ILE HA H 164.271 -3.716 11.187 1.00 . A A . 60 ILE HA 1 1
11 18023 1 1 63 ILE HB H 166.494 -4.962 10.488 1.00 . A A . 60 ILE HB 1 1
11 18024 1 1 63 ILE HD11 H 169.216 -4.901 11.039 1.00 . A A . 60 ILE HD11 1 1
11 18025 1 1 63 ILE HD12 H 169.685 -3.346 11.730 1.00 . A A . 60 ILE HD12 1 1
11 18026 1 1 63 ILE HD13 H 168.825 -3.405 10.191 1.00 . A A . 60 ILE HD13 1 1
11 18027 1 1 63 ILE HG12 H 167.543 -2.818 12.352 1.00 . A A . 60 ILE HG12 1 1
11 18028 1 1 63 ILE HG13 H 167.617 -4.553 12.670 1.00 . A A . 60 ILE HG13 1 1
11 18029 1 1 63 ILE HG21 H 167.240 -2.910 9.369 1.00 . A A . 60 ILE HG21 1 1
11 18030 1 1 63 ILE HG22 H 166.168 -1.969 10.407 1.00 . A A . 60 ILE HG22 1 1
11 18031 1 1 63 ILE HG23 H 165.493 -3.130 9.265 1.00 . A A . 60 ILE HG23 1 1
11 18032 1 1 63 ILE N N 165.133 -3.172 12.984 1.00 . A A . 60 ILE N 1 1
11 18033 1 1 63 ILE O O 164.217 -6.269 11.483 1.00 . A A . 60 ILE O 1 1
11 18034 1 1 64 GLY C C 166.029 -8.187 13.373 1.00 . A A . 61 GLY C 1 1
11 18035 1 1 64 GLY CA C 165.029 -7.199 13.942 1.00 . A A . 61 GLY CA 1 1
11 18036 1 1 64 GLY H H 165.700 -5.193 14.003 1.00 . A A . 61 GLY H 1 1
11 18037 1 1 64 GLY HA2 H 165.118 -7.193 15.018 1.00 . A A . 61 GLY HA2 1 1
11 18038 1 1 64 GLY HA3 H 164.032 -7.520 13.676 1.00 . A A . 61 GLY HA3 1 1
11 18039 1 1 64 GLY N N 165.237 -5.851 13.445 1.00 . A A . 61 GLY N 1 1
11 18040 1 1 64 GLY O O 165.667 -9.063 12.589 1.00 . A A . 61 GLY O 1 1
11 18041 1 1 65 VAL C C 169.712 -8.443 13.805 1.00 . A A . 62 VAL C 1 1
11 18042 1 1 65 VAL CA C 168.357 -8.936 13.318 1.00 . A A . 62 VAL CA 1 1
11 18043 1 1 65 VAL CB C 168.411 -9.068 11.776 1.00 . A A . 62 VAL CB 1 1
11 18044 1 1 65 VAL CG1 C 167.808 -10.391 11.338 1.00 . A A . 62 VAL CG1 1 1
11 18045 1 1 65 VAL CG2 C 167.722 -7.897 11.085 1.00 . A A . 62 VAL CG2 1 1
11 18046 1 1 65 VAL H H 167.507 -7.339 14.417 1.00 . A A . 62 VAL H 1 1
11 18047 1 1 65 VAL HA H 168.174 -9.916 13.736 1.00 . A A . 62 VAL HA 1 1
11 18048 1 1 65 VAL HB H 169.450 -9.066 11.477 1.00 . A A . 62 VAL HB 1 1
11 18049 1 1 65 VAL HG11 H 166.762 -10.254 11.110 1.00 . A A . 62 VAL HG11 1 1
11 18050 1 1 65 VAL HG12 H 167.914 -11.112 12.136 1.00 . A A . 62 VAL HG12 1 1
11 18051 1 1 65 VAL HG13 H 168.325 -10.748 10.460 1.00 . A A . 62 VAL HG13 1 1
11 18052 1 1 65 VAL HG21 H 167.741 -7.034 11.734 1.00 . A A . 62 VAL HG21 1 1
11 18053 1 1 65 VAL HG22 H 166.698 -8.160 10.866 1.00 . A A . 62 VAL HG22 1 1
11 18054 1 1 65 VAL HG23 H 168.238 -7.668 10.166 1.00 . A A . 62 VAL HG23 1 1
11 18055 1 1 65 VAL N N 167.288 -8.049 13.779 1.00 . A A . 62 VAL N 1 1
11 18056 1 1 65 VAL O O 169.975 -7.241 13.820 1.00 . A A . 62 VAL O 1 1
11 18057 1 1 66 LEU C C 172.636 -8.150 13.669 1.00 . A A . 63 LEU C 1 1
11 18058 1 1 66 LEU CA C 171.905 -9.024 14.683 1.00 . A A . 63 LEU CA 1 1
11 18059 1 1 66 LEU CB C 172.722 -10.289 14.991 1.00 . A A . 63 LEU CB 1 1
11 18060 1 1 66 LEU CD1 C 172.045 -11.340 12.802 1.00 . A A . 63 LEU CD1 1 1
11 18061 1 1 66 LEU CD2 C 174.359 -10.420 13.080 1.00 . A A . 63 LEU CD2 1 1
11 18062 1 1 66 LEU CG C 173.190 -11.105 13.777 1.00 . A A . 63 LEU CG 1 1
11 18063 1 1 66 LEU H H 170.310 -10.320 14.167 1.00 . A A . 63 LEU H 1 1
11 18064 1 1 66 LEU HA H 171.781 -8.460 15.596 1.00 . A A . 63 LEU HA 1 1
11 18065 1 1 66 LEU HB2 H 173.596 -9.994 15.552 1.00 . A A . 63 LEU HB2 1 1
11 18066 1 1 66 LEU HB3 H 172.120 -10.932 15.615 1.00 . A A . 63 LEU HB3 1 1
11 18067 1 1 66 LEU HD11 H 172.392 -11.947 11.979 1.00 . A A . 63 LEU HD11 1 1
11 18068 1 1 66 LEU HD12 H 171.690 -10.394 12.426 1.00 . A A . 63 LEU HD12 1 1
11 18069 1 1 66 LEU HD13 H 171.240 -11.850 13.310 1.00 . A A . 63 LEU HD13 1 1
11 18070 1 1 66 LEU HD21 H 175.161 -11.130 12.943 1.00 . A A . 63 LEU HD21 1 1
11 18071 1 1 66 LEU HD22 H 174.707 -9.597 13.685 1.00 . A A . 63 LEU HD22 1 1
11 18072 1 1 66 LEU HD23 H 174.038 -10.049 12.118 1.00 . A A . 63 LEU HD23 1 1
11 18073 1 1 66 LEU HG H 173.531 -12.072 14.119 1.00 . A A . 63 LEU HG 1 1
11 18074 1 1 66 LEU N N 170.573 -9.375 14.200 1.00 . A A . 63 LEU N 1 1
11 18075 1 1 66 LEU O O 172.594 -8.409 12.467 1.00 . A A . 63 LEU O 1 1
11 18076 1 1 67 ILE C C 175.530 -6.326 13.458 1.00 . A A . 64 ILE C 1 1
11 18077 1 1 67 ILE CA C 174.022 -6.192 13.283 1.00 . A A . 64 ILE CA 1 1
11 18078 1 1 67 ILE CB C 173.612 -4.727 13.535 1.00 . A A . 64 ILE CB 1 1
11 18079 1 1 67 ILE CD1 C 171.364 -5.272 12.454 1.00 . A A . 64 ILE CD1 1 1
11 18080 1 1 67 ILE CG1 C 172.087 -4.598 13.602 1.00 . A A . 64 ILE CG1 1 1
11 18081 1 1 67 ILE CG2 C 174.177 -3.825 12.448 1.00 . A A . 64 ILE CG2 1 1
11 18082 1 1 67 ILE H H 173.287 -6.940 15.123 1.00 . A A . 64 ILE H 1 1
11 18083 1 1 67 ILE HA H 173.768 -6.440 12.262 1.00 . A A . 64 ILE HA 1 1
11 18084 1 1 67 ILE HB H 174.032 -4.417 14.479 1.00 . A A . 64 ILE HB 1 1
11 18085 1 1 67 ILE HD11 H 171.497 -4.690 11.554 1.00 . A A . 64 ILE HD11 1 1
11 18086 1 1 67 ILE HD12 H 170.312 -5.344 12.686 1.00 . A A . 64 ILE HD12 1 1
11 18087 1 1 67 ILE HD13 H 171.767 -6.263 12.305 1.00 . A A . 64 ILE HD13 1 1
11 18088 1 1 67 ILE HG12 H 171.735 -5.043 14.519 1.00 . A A . 64 ILE HG12 1 1
11 18089 1 1 67 ILE HG13 H 171.821 -3.551 13.591 1.00 . A A . 64 ILE HG13 1 1
11 18090 1 1 67 ILE HG21 H 175.112 -3.400 12.782 1.00 . A A . 64 ILE HG21 1 1
11 18091 1 1 67 ILE HG22 H 173.476 -3.031 12.237 1.00 . A A . 64 ILE HG22 1 1
11 18092 1 1 67 ILE HG23 H 174.346 -4.404 11.551 1.00 . A A . 64 ILE HG23 1 1
11 18093 1 1 67 ILE N N 173.296 -7.105 14.157 1.00 . A A . 64 ILE N 1 1
11 18094 1 1 67 ILE O O 176.042 -6.319 14.577 1.00 . A A . 64 ILE O 1 1
11 18095 1 1 68 ASP C C 178.294 -5.641 11.290 1.00 . A A . 65 ASP C 1 1
11 18096 1 1 68 ASP CA C 177.685 -6.562 12.344 1.00 . A A . 65 ASP CA 1 1
11 18097 1 1 68 ASP CB C 178.101 -8.010 12.079 1.00 . A A . 65 ASP CB 1 1
11 18098 1 1 68 ASP CG C 177.608 -8.958 13.154 1.00 . A A . 65 ASP CG 1 1
11 18099 1 1 68 ASP H H 175.761 -6.428 11.478 1.00 . A A . 65 ASP H 1 1
11 18100 1 1 68 ASP HA H 178.040 -6.266 13.318 1.00 . A A . 65 ASP HA 1 1
11 18101 1 1 68 ASP HB2 H 177.694 -8.329 11.131 1.00 . A A . 65 ASP HB2 1 1
11 18102 1 1 68 ASP HB3 H 179.179 -8.067 12.040 1.00 . A A . 65 ASP HB3 1 1
11 18103 1 1 68 ASP N N 176.233 -6.438 12.337 1.00 . A A . 65 ASP N 1 1
11 18104 1 1 68 ASP O O 178.228 -5.928 10.095 1.00 . A A . 65 ASP O 1 1
11 18105 1 1 68 ASP OD1 O 177.702 -8.602 14.348 1.00 . A A . 65 ASP OD1 1 1
11 18106 1 1 68 ASP OD2 O 177.128 -10.057 12.804 1.00 . A A . 65 ASP OD2 1 1
11 18107 1 1 69 PRO C C 180.685 -4.145 10.038 1.00 . A A . 66 PRO C 1 1
11 18108 1 1 69 PRO CA C 179.493 -3.557 10.782 1.00 . A A . 66 PRO CA 1 1
11 18109 1 1 69 PRO CB C 179.938 -2.401 11.684 1.00 . A A . 66 PRO CB 1 1
11 18110 1 1 69 PRO CD C 179.012 -4.074 13.113 1.00 . A A . 66 PRO CD 1 1
11 18111 1 1 69 PRO CG C 180.059 -2.999 13.042 1.00 . A A . 66 PRO CG 1 1
11 18112 1 1 69 PRO HA H 178.770 -3.197 10.064 1.00 . A A . 66 PRO HA 1 1
11 18113 1 1 69 PRO HB2 H 180.886 -2.015 11.335 1.00 . A A . 66 PRO HB2 1 1
11 18114 1 1 69 PRO HB3 H 179.193 -1.618 11.663 1.00 . A A . 66 PRO HB3 1 1
11 18115 1 1 69 PRO HD2 H 179.346 -4.884 13.744 1.00 . A A . 66 PRO HD2 1 1
11 18116 1 1 69 PRO HD3 H 178.078 -3.669 13.475 1.00 . A A . 66 PRO HD3 1 1
11 18117 1 1 69 PRO HG2 H 181.044 -3.425 13.170 1.00 . A A . 66 PRO HG2 1 1
11 18118 1 1 69 PRO HG3 H 179.875 -2.246 13.793 1.00 . A A . 66 PRO HG3 1 1
11 18119 1 1 69 PRO N N 178.888 -4.512 11.711 1.00 . A A . 66 PRO N 1 1
11 18120 1 1 69 PRO O O 181.268 -5.141 10.465 1.00 . A A . 66 PRO O 1 1
11 18121 1 1 70 GLU C C 181.832 -5.222 7.293 1.00 . A A . 67 GLU C 1 1
11 18122 1 1 70 GLU CA C 182.160 -3.957 8.091 1.00 . A A . 67 GLU CA 1 1
11 18123 1 1 70 GLU CB C 183.413 -4.181 8.946 1.00 . A A . 67 GLU CB 1 1
11 18124 1 1 70 GLU CD C 185.062 -3.075 7.383 1.00 . A A . 67 GLU CD 1 1
11 18125 1 1 70 GLU CG C 184.465 -3.097 8.776 1.00 . A A . 67 GLU CG 1 1
11 18126 1 1 70 GLU H H 180.523 -2.731 8.638 1.00 . A A . 67 GLU H 1 1
11 18127 1 1 70 GLU HA H 182.363 -3.164 7.388 1.00 . A A . 67 GLU HA 1 1
11 18128 1 1 70 GLU HB2 H 183.129 -4.212 9.986 1.00 . A A . 67 GLU HB2 1 1
11 18129 1 1 70 GLU HB3 H 183.858 -5.128 8.676 1.00 . A A . 67 GLU HB3 1 1
11 18130 1 1 70 GLU HG2 H 184.009 -2.137 8.970 1.00 . A A . 67 GLU HG2 1 1
11 18131 1 1 70 GLU HG3 H 185.258 -3.267 9.490 1.00 . A A . 67 GLU HG3 1 1
11 18132 1 1 70 GLU N N 181.036 -3.518 8.918 1.00 . A A . 67 GLU N 1 1
11 18133 1 1 70 GLU O O 182.607 -5.627 6.427 1.00 . A A . 67 GLU O 1 1
11 18134 1 1 70 GLU OE1 O 184.339 -2.711 6.432 1.00 . A A . 67 GLU OE1 1 1
11 18135 1 1 70 GLU OE2 O 186.254 -3.420 7.242 1.00 . A A . 67 GLU OE2 1 1
11 18136 1 1 71 GLU C C 178.972 -6.823 6.091 1.00 . A A . 68 GLU C 1 1
11 18137 1 1 71 GLU CA C 180.283 -7.043 6.850 1.00 . A A . 68 GLU CA 1 1
11 18138 1 1 71 GLU CB C 180.173 -8.235 7.808 1.00 . A A . 68 GLU CB 1 1
11 18139 1 1 71 GLU CD C 178.352 -9.617 8.877 1.00 . A A . 68 GLU CD 1 1
11 18140 1 1 71 GLU CG C 178.929 -8.228 8.679 1.00 . A A . 68 GLU CG 1 1
11 18141 1 1 71 GLU H H 180.094 -5.476 8.259 1.00 . A A . 68 GLU H 1 1
11 18142 1 1 71 GLU HA H 181.057 -7.256 6.127 1.00 . A A . 68 GLU HA 1 1
11 18143 1 1 71 GLU HB2 H 180.171 -9.148 7.228 1.00 . A A . 68 GLU HB2 1 1
11 18144 1 1 71 GLU HB3 H 181.037 -8.233 8.459 1.00 . A A . 68 GLU HB3 1 1
11 18145 1 1 71 GLU HG2 H 179.186 -7.822 9.646 1.00 . A A . 68 GLU HG2 1 1
11 18146 1 1 71 GLU HG3 H 178.181 -7.607 8.211 1.00 . A A . 68 GLU HG3 1 1
11 18147 1 1 71 GLU N N 180.684 -5.839 7.569 1.00 . A A . 68 GLU N 1 1
11 18148 1 1 71 GLU O O 178.532 -7.686 5.332 1.00 . A A . 68 GLU O 1 1
11 18149 1 1 71 GLU OE1 O 177.833 -10.189 7.896 1.00 . A A . 68 GLU OE1 1 1
11 18150 1 1 71 GLU OE2 O 178.420 -10.131 10.013 1.00 . A A . 68 GLU OE2 1 1
11 18151 1 1 72 TYR C C 177.189 -3.925 4.986 1.00 . A A . 69 TYR C 1 1
11 18152 1 1 72 TYR CA C 177.113 -5.318 5.601 1.00 . A A . 69 TYR CA 1 1
11 18153 1 1 72 TYR CB C 175.906 -5.385 6.553 1.00 . A A . 69 TYR CB 1 1
11 18154 1 1 72 TYR CD1 C 175.363 -7.865 6.592 1.00 . A A . 69 TYR CD1 1 1
11 18155 1 1 72 TYR CD2 C 175.928 -6.794 8.648 1.00 . A A . 69 TYR CD2 1 1
11 18156 1 1 72 TYR CE1 C 175.203 -9.065 7.257 1.00 . A A . 69 TYR CE1 1 1
11 18157 1 1 72 TYR CE2 C 175.770 -7.993 9.317 1.00 . A A . 69 TYR CE2 1 1
11 18158 1 1 72 TYR CG C 175.731 -6.707 7.275 1.00 . A A . 69 TYR CG 1 1
11 18159 1 1 72 TYR CZ C 175.409 -9.124 8.618 1.00 . A A . 69 TYR CZ 1 1
11 18160 1 1 72 TYR H H 178.768 -5.001 6.895 1.00 . A A . 69 TYR H 1 1
11 18161 1 1 72 TYR HA H 176.977 -6.031 4.805 1.00 . A A . 69 TYR HA 1 1
11 18162 1 1 72 TYR HB2 H 176.015 -4.615 7.307 1.00 . A A . 69 TYR HB2 1 1
11 18163 1 1 72 TYR HB3 H 175.003 -5.198 5.982 1.00 . A A . 69 TYR HB3 1 1
11 18164 1 1 72 TYR HD1 H 175.192 -7.821 5.528 1.00 . A A . 69 TYR HD1 1 1
11 18165 1 1 72 TYR HD2 H 176.209 -5.906 9.195 1.00 . A A . 69 TYR HD2 1 1
11 18166 1 1 72 TYR HE1 H 174.923 -9.950 6.707 1.00 . A A . 69 TYR HE1 1 1
11 18167 1 1 72 TYR HE2 H 175.927 -8.040 10.384 1.00 . A A . 69 TYR HE2 1 1
11 18168 1 1 72 TYR HH H 174.771 -10.170 10.100 1.00 . A A . 69 TYR HH 1 1
11 18169 1 1 72 TYR N N 178.360 -5.652 6.287 1.00 . A A . 69 TYR N 1 1
11 18170 1 1 72 TYR O O 177.841 -3.030 5.524 1.00 . A A . 69 TYR O 1 1
11 18171 1 1 72 TYR OH O 175.251 -10.319 9.282 1.00 . A A . 69 TYR OH 1 1
11 18172 1 1 73 ALA C C 175.125 -1.785 3.398 1.00 . A A . 70 ALA C 1 1
11 18173 1 1 73 ALA CA C 176.470 -2.463 3.175 1.00 . A A . 70 ALA CA 1 1
11 18174 1 1 73 ALA CB C 176.738 -2.648 1.689 1.00 . A A . 70 ALA CB 1 1
11 18175 1 1 73 ALA H H 175.990 -4.496 3.490 1.00 . A A . 70 ALA H 1 1
11 18176 1 1 73 ALA HA H 177.252 -1.841 3.588 1.00 . A A . 70 ALA HA 1 1
11 18177 1 1 73 ALA HB1 H 176.323 -1.814 1.142 1.00 . A A . 70 ALA HB1 1 1
11 18178 1 1 73 ALA HB2 H 176.277 -3.564 1.351 1.00 . A A . 70 ALA HB2 1 1
11 18179 1 1 73 ALA HB3 H 177.803 -2.697 1.518 1.00 . A A . 70 ALA HB3 1 1
11 18180 1 1 73 ALA N N 176.502 -3.747 3.862 1.00 . A A . 70 ALA N 1 1
11 18181 1 1 73 ALA O O 174.076 -2.395 3.193 1.00 . A A . 70 ALA O 1 1
11 18182 1 1 74 GLU C C 173.533 1.080 2.912 1.00 . A A . 71 GLU C 1 1
11 18183 1 1 74 GLU CA C 173.927 0.206 4.097 1.00 . A A . 71 GLU CA 1 1
11 18184 1 1 74 GLU CB C 174.086 1.067 5.353 1.00 . A A . 71 GLU CB 1 1
11 18185 1 1 74 GLU CD C 171.844 1.050 6.520 1.00 . A A . 71 GLU CD 1 1
11 18186 1 1 74 GLU CG C 172.840 1.861 5.714 1.00 . A A . 71 GLU CG 1 1
11 18187 1 1 74 GLU H H 176.021 -0.097 3.988 1.00 . A A . 71 GLU H 1 1
11 18188 1 1 74 GLU HA H 173.144 -0.517 4.268 1.00 . A A . 71 GLU HA 1 1
11 18189 1 1 74 GLU HB2 H 174.330 0.424 6.186 1.00 . A A . 71 GLU HB2 1 1
11 18190 1 1 74 GLU HB3 H 174.897 1.762 5.199 1.00 . A A . 71 GLU HB3 1 1
11 18191 1 1 74 GLU HG2 H 173.134 2.722 6.297 1.00 . A A . 71 GLU HG2 1 1
11 18192 1 1 74 GLU HG3 H 172.361 2.191 4.804 1.00 . A A . 71 GLU HG3 1 1
11 18193 1 1 74 GLU N N 175.155 -0.530 3.832 1.00 . A A . 71 GLU N 1 1
11 18194 1 1 74 GLU O O 174.354 1.812 2.361 1.00 . A A . 71 GLU O 1 1
11 18195 1 1 74 GLU OE1 O 171.956 1.040 7.764 1.00 . A A . 71 GLU OE1 1 1
11 18196 1 1 74 GLU OE2 O 170.953 0.426 5.908 1.00 . A A . 71 GLU OE2 1 1
11 18197 1 1 75 VAL C C 170.438 2.482 1.875 1.00 . A A . 72 VAL C 1 1
11 18198 1 1 75 VAL CA C 171.728 1.797 1.440 1.00 . A A . 72 VAL CA 1 1
11 18199 1 1 75 VAL CB C 171.483 0.930 0.181 1.00 . A A . 72 VAL CB 1 1
11 18200 1 1 75 VAL CG1 C 170.252 1.391 -0.594 1.00 . A A . 72 VAL CG1 1 1
11 18201 1 1 75 VAL CG2 C 172.711 0.955 -0.713 1.00 . A A . 72 VAL CG2 1 1
11 18202 1 1 75 VAL H H 171.656 0.412 3.033 1.00 . A A . 72 VAL H 1 1
11 18203 1 1 75 VAL HA H 172.459 2.556 1.194 1.00 . A A . 72 VAL HA 1 1
11 18204 1 1 75 VAL HB H 171.319 -0.089 0.497 1.00 . A A . 72 VAL HB 1 1
11 18205 1 1 75 VAL HG11 H 170.320 1.046 -1.615 1.00 . A A . 72 VAL HG11 1 1
11 18206 1 1 75 VAL HG12 H 170.201 2.470 -0.582 1.00 . A A . 72 VAL HG12 1 1
11 18207 1 1 75 VAL HG13 H 169.364 0.983 -0.135 1.00 . A A . 72 VAL HG13 1 1
11 18208 1 1 75 VAL HG21 H 173.064 1.973 -0.806 1.00 . A A . 72 VAL HG21 1 1
11 18209 1 1 75 VAL HG22 H 172.456 0.572 -1.689 1.00 . A A . 72 VAL HG22 1 1
11 18210 1 1 75 VAL HG23 H 173.487 0.344 -0.277 1.00 . A A . 72 VAL HG23 1 1
11 18211 1 1 75 VAL N N 172.260 1.006 2.541 1.00 . A A . 72 VAL N 1 1
11 18212 1 1 75 VAL O O 169.585 1.866 2.513 1.00 . A A . 72 VAL O 1 1
11 18213 1 1 76 TRP C C 168.365 5.027 0.705 1.00 . A A . 73 TRP C 1 1
11 18214 1 1 76 TRP CA C 169.122 4.519 1.923 1.00 . A A . 73 TRP CA 1 1
11 18215 1 1 76 TRP CB C 169.516 5.689 2.827 1.00 . A A . 73 TRP CB 1 1
11 18216 1 1 76 TRP CD1 C 169.773 4.094 4.804 1.00 . A A . 73 TRP CD1 1 1
11 18217 1 1 76 TRP CD2 C 169.241 6.188 5.389 1.00 . A A . 73 TRP CD2 1 1
11 18218 1 1 76 TRP CE2 C 169.347 5.407 6.556 1.00 . A A . 73 TRP CE2 1 1
11 18219 1 1 76 TRP CE3 C 168.916 7.541 5.512 1.00 . A A . 73 TRP CE3 1 1
11 18220 1 1 76 TRP CG C 169.516 5.325 4.278 1.00 . A A . 73 TRP CG 1 1
11 18221 1 1 76 TRP CH2 C 168.818 7.260 7.918 1.00 . A A . 73 TRP CH2 1 1
11 18222 1 1 76 TRP CZ2 C 169.136 5.933 7.826 1.00 . A A . 73 TRP CZ2 1 1
11 18223 1 1 76 TRP CZ3 C 168.708 8.064 6.775 1.00 . A A . 73 TRP CZ3 1 1
11 18224 1 1 76 TRP H H 171.022 4.204 1.041 1.00 . A A . 73 TRP H 1 1
11 18225 1 1 76 TRP HA H 168.473 3.857 2.479 1.00 . A A . 73 TRP HA 1 1
11 18226 1 1 76 TRP HB2 H 170.509 6.023 2.564 1.00 . A A . 73 TRP HB2 1 1
11 18227 1 1 76 TRP HB3 H 168.817 6.500 2.684 1.00 . A A . 73 TRP HB3 1 1
11 18228 1 1 76 TRP HD1 H 170.016 3.223 4.216 1.00 . A A . 73 TRP HD1 1 1
11 18229 1 1 76 TRP HE1 H 169.813 3.374 6.775 1.00 . A A . 73 TRP HE1 1 1
11 18230 1 1 76 TRP HE3 H 168.828 8.176 4.642 1.00 . A A . 73 TRP HE3 1 1
11 18231 1 1 76 TRP HH2 H 168.647 7.710 8.885 1.00 . A A . 73 TRP HH2 1 1
11 18232 1 1 76 TRP HZ2 H 169.213 5.323 8.716 1.00 . A A . 73 TRP HZ2 1 1
11 18233 1 1 76 TRP HZ3 H 168.455 9.107 6.890 1.00 . A A . 73 TRP HZ3 1 1
11 18234 1 1 76 TRP N N 170.306 3.759 1.543 1.00 . A A . 73 TRP N 1 1
11 18235 1 1 76 TRP NE1 N 169.673 4.134 6.172 1.00 . A A . 73 TRP NE1 1 1
11 18236 1 1 76 TRP O O 168.959 5.544 -0.242 1.00 . A A . 73 TRP O 1 1
11 18237 1 1 77 VAL C C 165.094 6.256 0.178 1.00 . A A . 74 VAL C 1 1
11 18238 1 1 77 VAL CA C 166.191 5.337 -0.342 1.00 . A A . 74 VAL CA 1 1
11 18239 1 1 77 VAL CB C 165.546 4.161 -1.094 1.00 . A A . 74 VAL CB 1 1
11 18240 1 1 77 VAL CG1 C 164.778 4.671 -2.305 1.00 . A A . 74 VAL CG1 1 1
11 18241 1 1 77 VAL CG2 C 166.601 3.145 -1.505 1.00 . A A . 74 VAL CG2 1 1
11 18242 1 1 77 VAL H H 166.630 4.476 1.534 1.00 . A A . 74 VAL H 1 1
11 18243 1 1 77 VAL HA H 166.807 5.889 -1.039 1.00 . A A . 74 VAL HA 1 1
11 18244 1 1 77 VAL HB H 164.846 3.675 -0.430 1.00 . A A . 74 VAL HB 1 1
11 18245 1 1 77 VAL HG11 H 165.244 4.307 -3.208 1.00 . A A . 74 VAL HG11 1 1
11 18246 1 1 77 VAL HG12 H 164.787 5.754 -2.305 1.00 . A A . 74 VAL HG12 1 1
11 18247 1 1 77 VAL HG13 H 163.758 4.320 -2.258 1.00 . A A . 74 VAL HG13 1 1
11 18248 1 1 77 VAL HG21 H 167.571 3.620 -1.520 1.00 . A A . 74 VAL HG21 1 1
11 18249 1 1 77 VAL HG22 H 166.371 2.764 -2.489 1.00 . A A . 74 VAL HG22 1 1
11 18250 1 1 77 VAL HG23 H 166.611 2.330 -0.797 1.00 . A A . 74 VAL HG23 1 1
11 18251 1 1 77 VAL N N 167.044 4.885 0.746 1.00 . A A . 74 VAL N 1 1
11 18252 1 1 77 VAL O O 164.178 5.820 0.875 1.00 . A A . 74 VAL O 1 1
11 18253 1 1 78 GLY C C 163.617 9.293 -0.840 1.00 . A A . 75 GLY C 1 1
11 18254 1 1 78 GLY CA C 164.237 8.510 0.295 1.00 . A A . 75 GLY CA 1 1
11 18255 1 1 78 GLY H H 165.980 7.801 -0.696 1.00 . A A . 75 GLY H 1 1
11 18256 1 1 78 GLY HA2 H 163.452 7.999 0.831 1.00 . A A . 75 GLY HA2 1 1
11 18257 1 1 78 GLY HA3 H 164.724 9.200 0.968 1.00 . A A . 75 GLY HA3 1 1
11 18258 1 1 78 GLY N N 165.211 7.532 -0.154 1.00 . A A . 75 GLY N 1 1
11 18259 1 1 78 GLY O O 163.270 8.732 -1.878 1.00 . A A . 75 GLY O 1 1
11 18260 1 1 79 LEU C C 163.662 12.806 -1.673 1.00 . A A . 76 LEU C 1 1
11 18261 1 1 79 LEU CA C 162.917 11.477 -1.658 1.00 . A A . 76 LEU CA 1 1
11 18262 1 1 79 LEU CB C 161.408 11.695 -1.425 1.00 . A A . 76 LEU CB 1 1
11 18263 1 1 79 LEU CD1 C 160.906 9.856 -3.067 1.00 . A A . 76 LEU CD1 1 1
11 18264 1 1 79 LEU CD2 C 159.041 11.229 -2.118 1.00 . A A . 76 LEU CD2 1 1
11 18265 1 1 79 LEU CG C 160.496 11.235 -2.568 1.00 . A A . 76 LEU CG 1 1
11 18266 1 1 79 LEU H H 163.803 10.984 0.209 1.00 . A A . 76 LEU H 1 1
11 18267 1 1 79 LEU HA H 163.057 10.997 -2.615 1.00 . A A . 76 LEU HA 1 1
11 18268 1 1 79 LEU HB2 H 161.113 11.164 -0.531 1.00 . A A . 76 LEU HB2 1 1
11 18269 1 1 79 LEU HB3 H 161.235 12.750 -1.266 1.00 . A A . 76 LEU HB3 1 1
11 18270 1 1 79 LEU HD11 H 161.785 9.945 -3.688 1.00 . A A . 76 LEU HD11 1 1
11 18271 1 1 79 LEU HD12 H 160.100 9.428 -3.643 1.00 . A A . 76 LEU HD12 1 1
11 18272 1 1 79 LEU HD13 H 161.124 9.218 -2.223 1.00 . A A . 76 LEU HD13 1 1
11 18273 1 1 79 LEU HD21 H 158.963 11.683 -1.141 1.00 . A A . 76 LEU HD21 1 1
11 18274 1 1 79 LEU HD22 H 158.680 10.212 -2.071 1.00 . A A . 76 LEU HD22 1 1
11 18275 1 1 79 LEU HD23 H 158.444 11.789 -2.824 1.00 . A A . 76 LEU HD23 1 1
11 18276 1 1 79 LEU HG H 160.588 11.927 -3.392 1.00 . A A . 76 LEU HG 1 1
11 18277 1 1 79 LEU N N 163.489 10.599 -0.641 1.00 . A A . 76 LEU N 1 1
11 18278 1 1 79 LEU O O 163.081 13.868 -1.450 1.00 . A A . 76 LEU O 1 1
11 18279 1 1 80 VAL C C 165.209 15.038 -2.774 1.00 . A A . 77 VAL C 1 1
11 18280 1 1 80 VAL CA C 165.825 13.911 -1.956 1.00 . A A . 77 VAL CA 1 1
11 18281 1 1 80 VAL CB C 167.248 13.619 -2.511 1.00 . A A . 77 VAL CB 1 1
11 18282 1 1 80 VAL CG1 C 168.307 13.909 -1.457 1.00 . A A . 77 VAL CG1 1 1
11 18283 1 1 80 VAL CG2 C 167.378 12.188 -3.015 1.00 . A A . 77 VAL CG2 1 1
11 18284 1 1 80 VAL H H 165.360 11.844 -2.078 1.00 . A A . 77 VAL H 1 1
11 18285 1 1 80 VAL HA H 165.932 14.255 -0.940 1.00 . A A . 77 VAL HA 1 1
11 18286 1 1 80 VAL HB H 167.426 14.284 -3.346 1.00 . A A . 77 VAL HB 1 1
11 18287 1 1 80 VAL HG11 H 169.132 13.223 -1.576 1.00 . A A . 77 VAL HG11 1 1
11 18288 1 1 80 VAL HG12 H 167.880 13.791 -0.472 1.00 . A A . 77 VAL HG12 1 1
11 18289 1 1 80 VAL HG13 H 168.663 14.923 -1.576 1.00 . A A . 77 VAL HG13 1 1
11 18290 1 1 80 VAL HG21 H 168.330 12.069 -3.511 1.00 . A A . 77 VAL HG21 1 1
11 18291 1 1 80 VAL HG22 H 166.581 11.977 -3.711 1.00 . A A . 77 VAL HG22 1 1
11 18292 1 1 80 VAL HG23 H 167.320 11.506 -2.180 1.00 . A A . 77 VAL HG23 1 1
11 18293 1 1 80 VAL N N 164.966 12.726 -1.924 1.00 . A A . 77 VAL N 1 1
11 18294 1 1 80 VAL O O 164.602 14.810 -3.821 1.00 . A A . 77 VAL O 1 1
11 18295 1 1 81 ASN C C 165.951 17.955 -3.932 1.00 . A A . 78 ASN C 1 1
11 18296 1 1 81 ASN CA C 164.896 17.445 -2.952 1.00 . A A . 78 ASN CA 1 1
11 18297 1 1 81 ASN CB C 164.534 18.505 -1.903 1.00 . A A . 78 ASN CB 1 1
11 18298 1 1 81 ASN CG C 163.613 19.578 -2.450 1.00 . A A . 78 ASN CG 1 1
11 18299 1 1 81 ASN H H 165.903 16.358 -1.455 1.00 . A A . 78 ASN H 1 1
11 18300 1 1 81 ASN HA H 164.013 17.180 -3.505 1.00 . A A . 78 ASN HA 1 1
11 18301 1 1 81 ASN HB2 H 164.039 18.024 -1.074 1.00 . A A . 78 ASN HB2 1 1
11 18302 1 1 81 ASN HB3 H 165.439 18.977 -1.550 1.00 . A A . 78 ASN HB3 1 1
11 18303 1 1 81 ASN HD21 H 164.804 20.994 -1.722 1.00 . A A . 78 ASN HD21 1 1
11 18304 1 1 81 ASN HD22 H 163.400 21.551 -2.562 1.00 . A A . 78 ASN HD22 1 1
11 18305 1 1 81 ASN N N 165.397 16.256 -2.286 1.00 . A A . 78 ASN N 1 1
11 18306 1 1 81 ASN ND2 N 163.975 20.835 -2.222 1.00 . A A . 78 ASN ND2 1 1
11 18307 1 1 81 ASN O O 166.474 17.182 -4.735 1.00 . A A . 78 ASN O 1 1
11 18308 1 1 81 ASN OD1 O 162.591 19.281 -3.068 1.00 . A A . 78 ASN OD1 1 1
11 18309 1 1 82 GLU C C 168.590 19.958 -3.989 1.00 . A A . 79 GLU C 1 1
11 18310 1 1 82 GLU CA C 167.276 19.801 -4.736 1.00 . A A . 79 GLU CA 1 1
11 18311 1 1 82 GLU CB C 166.811 21.154 -5.278 1.00 . A A . 79 GLU CB 1 1
11 18312 1 1 82 GLU CD C 165.942 20.743 -7.612 1.00 . A A . 79 GLU CD 1 1
11 18313 1 1 82 GLU CG C 167.056 21.330 -6.767 1.00 . A A . 79 GLU CG 1 1
11 18314 1 1 82 GLU H H 165.855 19.808 -3.213 1.00 . A A . 79 GLU H 1 1
11 18315 1 1 82 GLU HA H 167.423 19.121 -5.563 1.00 . A A . 79 GLU HA 1 1
11 18316 1 1 82 GLU HB2 H 165.751 21.256 -5.095 1.00 . A A . 79 GLU HB2 1 1
11 18317 1 1 82 GLU HB3 H 167.335 21.940 -4.753 1.00 . A A . 79 GLU HB3 1 1
11 18318 1 1 82 GLU HG2 H 167.135 22.384 -6.985 1.00 . A A . 79 GLU HG2 1 1
11 18319 1 1 82 GLU HG3 H 167.982 20.839 -7.027 1.00 . A A . 79 GLU HG3 1 1
11 18320 1 1 82 GLU N N 166.279 19.235 -3.865 1.00 . A A . 79 GLU N 1 1
11 18321 1 1 82 GLU O O 168.714 19.575 -2.825 1.00 . A A . 79 GLU O 1 1
11 18322 1 1 82 GLU OE1 O 165.962 19.518 -7.852 1.00 . A A . 79 GLU OE1 1 1
11 18323 1 1 82 GLU OE2 O 165.050 21.509 -8.033 1.00 . A A . 79 GLU OE2 1 1
11 18324 1 1 83 GLN C C 171.434 19.621 -3.287 1.00 . A A . 80 GLN C 1 1
11 18325 1 1 83 GLN CA C 170.894 20.779 -4.140 1.00 . A A . 80 GLN CA 1 1
11 18326 1 1 83 GLN CB C 170.927 22.089 -3.341 1.00 . A A . 80 GLN CB 1 1
11 18327 1 1 83 GLN CD C 170.076 21.712 -0.988 1.00 . A A . 80 GLN CD 1 1
11 18328 1 1 83 GLN CG C 169.773 22.272 -2.364 1.00 . A A . 80 GLN CG 1 1
11 18329 1 1 83 GLN H H 169.356 20.807 -5.588 1.00 . A A . 80 GLN H 1 1
11 18330 1 1 83 GLN HA H 171.552 20.893 -4.988 1.00 . A A . 80 GLN HA 1 1
11 18331 1 1 83 GLN HB2 H 171.849 22.128 -2.779 1.00 . A A . 80 GLN HB2 1 1
11 18332 1 1 83 GLN HB3 H 170.908 22.915 -4.039 1.00 . A A . 80 GLN HB3 1 1
11 18333 1 1 83 GLN HE21 H 168.467 22.613 -0.244 1.00 . A A . 80 GLN HE21 1 1
11 18334 1 1 83 GLN HE22 H 169.402 21.694 0.882 1.00 . A A . 80 GLN HE22 1 1
11 18335 1 1 83 GLN HG2 H 169.572 23.327 -2.264 1.00 . A A . 80 GLN HG2 1 1
11 18336 1 1 83 GLN HG3 H 168.898 21.779 -2.753 1.00 . A A . 80 GLN HG3 1 1
11 18337 1 1 83 GLN N N 169.554 20.531 -4.677 1.00 . A A . 80 GLN N 1 1
11 18338 1 1 83 GLN NE2 N 169.229 22.039 -0.019 1.00 . A A . 80 GLN NE2 1 1
11 18339 1 1 83 GLN O O 172.369 19.810 -2.510 1.00 . A A . 80 GLN O 1 1
11 18340 1 1 83 GLN OE1 O 171.060 20.998 -0.799 1.00 . A A . 80 GLN OE1 1 1
11 18341 1 1 84 ASP C C 170.890 17.327 -1.216 1.00 . A A . 81 ASP C 1 1
11 18342 1 1 84 ASP CA C 171.317 17.256 -2.681 1.00 . A A . 81 ASP CA 1 1
11 18343 1 1 84 ASP CB C 172.839 17.116 -2.772 1.00 . A A . 81 ASP CB 1 1
11 18344 1 1 84 ASP CG C 173.291 15.670 -2.714 1.00 . A A . 81 ASP CG 1 1
11 18345 1 1 84 ASP H H 170.123 18.313 -4.068 1.00 . A A . 81 ASP H 1 1
11 18346 1 1 84 ASP HA H 170.862 16.383 -3.127 1.00 . A A . 81 ASP HA 1 1
11 18347 1 1 84 ASP HB2 H 173.179 17.542 -3.705 1.00 . A A . 81 ASP HB2 1 1
11 18348 1 1 84 ASP HB3 H 173.294 17.650 -1.951 1.00 . A A . 81 ASP HB3 1 1
11 18349 1 1 84 ASP N N 170.863 18.423 -3.437 1.00 . A A . 81 ASP N 1 1
11 18350 1 1 84 ASP O O 171.699 17.618 -0.335 1.00 . A A . 81 ASP O 1 1
11 18351 1 1 84 ASP OD1 O 173.396 15.124 -1.596 1.00 . A A . 81 ASP OD1 1 1
11 18352 1 1 84 ASP OD2 O 173.540 15.083 -3.788 1.00 . A A . 81 ASP OD2 1 1
11 18353 1 1 85 GLU C C 167.902 16.089 0.498 1.00 . A A . 82 GLU C 1 1
11 18354 1 1 85 GLU CA C 169.075 17.055 0.390 1.00 . A A . 82 GLU CA 1 1
11 18355 1 1 85 GLU CB C 168.625 18.463 0.776 1.00 . A A . 82 GLU CB 1 1
11 18356 1 1 85 GLU CD C 169.037 20.044 2.701 1.00 . A A . 82 GLU CD 1 1
11 18357 1 1 85 GLU CG C 169.658 19.230 1.584 1.00 . A A . 82 GLU CG 1 1
11 18358 1 1 85 GLU H H 169.026 16.811 -1.709 1.00 . A A . 82 GLU H 1 1
11 18359 1 1 85 GLU HA H 169.856 16.735 1.064 1.00 . A A . 82 GLU HA 1 1
11 18360 1 1 85 GLU HB2 H 168.415 19.020 -0.126 1.00 . A A . 82 GLU HB2 1 1
11 18361 1 1 85 GLU HB3 H 167.721 18.391 1.364 1.00 . A A . 82 GLU HB3 1 1
11 18362 1 1 85 GLU HG2 H 170.353 18.526 2.016 1.00 . A A . 82 GLU HG2 1 1
11 18363 1 1 85 GLU HG3 H 170.190 19.899 0.923 1.00 . A A . 82 GLU HG3 1 1
11 18364 1 1 85 GLU N N 169.616 17.043 -0.964 1.00 . A A . 82 GLU N 1 1
11 18365 1 1 85 GLU O O 166.935 16.194 -0.254 1.00 . A A . 82 GLU O 1 1
11 18366 1 1 85 GLU OE1 O 167.999 20.694 2.456 1.00 . A A . 82 GLU OE1 1 1
11 18367 1 1 85 GLU OE2 O 169.588 20.032 3.822 1.00 . A A . 82 GLU OE2 1 1
11 18368 1 1 86 MET C C 166.053 14.549 2.812 1.00 . A A . 83 MET C 1 1
11 18369 1 1 86 MET CA C 166.919 14.173 1.622 1.00 . A A . 83 MET CA 1 1
11 18370 1 1 86 MET CB C 167.514 12.772 1.819 1.00 . A A . 83 MET CB 1 1
11 18371 1 1 86 MET CE C 167.446 9.294 0.669 1.00 . A A . 83 MET CE 1 1
11 18372 1 1 86 MET CG C 166.485 11.652 1.782 1.00 . A A . 83 MET CG 1 1
11 18373 1 1 86 MET H H 168.773 15.106 2.012 1.00 . A A . 83 MET H 1 1
11 18374 1 1 86 MET HA H 166.308 14.172 0.736 1.00 . A A . 83 MET HA 1 1
11 18375 1 1 86 MET HB2 H 168.237 12.590 1.038 1.00 . A A . 83 MET HB2 1 1
11 18376 1 1 86 MET HB3 H 168.016 12.738 2.773 1.00 . A A . 83 MET HB3 1 1
11 18377 1 1 86 MET HE1 H 166.630 9.543 0.006 1.00 . A A . 83 MET HE1 1 1
11 18378 1 1 86 MET HE2 H 167.500 8.221 0.788 1.00 . A A . 83 MET HE2 1 1
11 18379 1 1 86 MET HE3 H 168.373 9.656 0.249 1.00 . A A . 83 MET HE3 1 1
11 18380 1 1 86 MET HG2 H 165.680 11.897 2.458 1.00 . A A . 83 MET HG2 1 1
11 18381 1 1 86 MET HG3 H 166.097 11.569 0.777 1.00 . A A . 83 MET HG3 1 1
11 18382 1 1 86 MET N N 167.985 15.149 1.432 1.00 . A A . 83 MET N 1 1
11 18383 1 1 86 MET O O 164.910 14.978 2.655 1.00 . A A . 83 MET O 1 1
11 18384 1 1 86 MET SD S 167.177 10.058 2.267 1.00 . A A . 83 MET SD 1 1
11 18385 1 1 87 ASP C C 164.767 13.716 5.526 1.00 . A A . 84 ASP C 1 1
11 18386 1 1 87 ASP CA C 165.902 14.706 5.242 1.00 . A A . 84 ASP CA 1 1
11 18387 1 1 87 ASP CB C 165.344 16.130 5.182 1.00 . A A . 84 ASP CB 1 1
11 18388 1 1 87 ASP CG C 165.396 16.828 6.527 1.00 . A A . 84 ASP CG 1 1
11 18389 1 1 87 ASP H H 167.526 14.043 4.047 1.00 . A A . 84 ASP H 1 1
11 18390 1 1 87 ASP HA H 166.617 14.649 6.049 1.00 . A A . 84 ASP HA 1 1
11 18391 1 1 87 ASP HB2 H 165.921 16.708 4.476 1.00 . A A . 84 ASP HB2 1 1
11 18392 1 1 87 ASP HB3 H 164.315 16.093 4.855 1.00 . A A . 84 ASP HB3 1 1
11 18393 1 1 87 ASP N N 166.610 14.385 4.002 1.00 . A A . 84 ASP N 1 1
11 18394 1 1 87 ASP O O 164.301 13.611 6.660 1.00 . A A . 84 ASP O 1 1
11 18395 1 1 87 ASP OD1 O 166.511 17.160 6.981 1.00 . A A . 84 ASP OD1 1 1
11 18396 1 1 87 ASP OD2 O 164.321 17.043 7.126 1.00 . A A . 84 ASP OD2 1 1
11 18397 1 1 88 ASP C C 163.542 10.764 3.848 1.00 . A A . 85 ASP C 1 1
11 18398 1 1 88 ASP CA C 163.245 12.028 4.648 1.00 . A A . 85 ASP CA 1 1
11 18399 1 1 88 ASP CB C 161.917 12.636 4.192 1.00 . A A . 85 ASP CB 1 1
11 18400 1 1 88 ASP CG C 161.109 13.192 5.348 1.00 . A A . 85 ASP CG 1 1
11 18401 1 1 88 ASP H H 164.722 13.118 3.619 1.00 . A A . 85 ASP H 1 1
11 18402 1 1 88 ASP HA H 163.174 11.771 5.694 1.00 . A A . 85 ASP HA 1 1
11 18403 1 1 88 ASP HB2 H 162.116 13.442 3.497 1.00 . A A . 85 ASP HB2 1 1
11 18404 1 1 88 ASP HB3 H 161.328 11.872 3.699 1.00 . A A . 85 ASP HB3 1 1
11 18405 1 1 88 ASP N N 164.322 12.996 4.497 1.00 . A A . 85 ASP N 1 1
11 18406 1 1 88 ASP O O 163.610 10.793 2.617 1.00 . A A . 85 ASP O 1 1
11 18407 1 1 88 ASP OD1 O 161.018 12.511 6.391 1.00 . A A . 85 ASP OD1 1 1
11 18408 1 1 88 ASP OD2 O 160.568 14.310 5.211 1.00 . A A . 85 ASP OD2 1 1
11 18409 1 1 89 VAL C C 162.748 7.512 3.866 1.00 . A A . 86 VAL C 1 1
11 18410 1 1 89 VAL CA C 164.006 8.376 3.926 1.00 . A A . 86 VAL CA 1 1
11 18411 1 1 89 VAL CB C 165.141 7.614 4.664 1.00 . A A . 86 VAL CB 1 1
11 18412 1 1 89 VAL CG1 C 165.160 7.965 6.144 1.00 . A A . 86 VAL CG1 1 1
11 18413 1 1 89 VAL CG2 C 165.017 6.107 4.469 1.00 . A A . 86 VAL CG2 1 1
11 18414 1 1 89 VAL H H 163.646 9.705 5.535 1.00 . A A . 86 VAL H 1 1
11 18415 1 1 89 VAL HA H 164.335 8.576 2.916 1.00 . A A . 86 VAL HA 1 1
11 18416 1 1 89 VAL HB H 166.084 7.926 4.241 1.00 . A A . 86 VAL HB 1 1
11 18417 1 1 89 VAL HG11 H 164.206 7.718 6.585 1.00 . A A . 86 VAL HG11 1 1
11 18418 1 1 89 VAL HG12 H 165.346 9.024 6.258 1.00 . A A . 86 VAL HG12 1 1
11 18419 1 1 89 VAL HG13 H 165.942 7.406 6.637 1.00 . A A . 86 VAL HG13 1 1
11 18420 1 1 89 VAL HG21 H 164.951 5.886 3.414 1.00 . A A . 86 VAL HG21 1 1
11 18421 1 1 89 VAL HG22 H 164.128 5.751 4.968 1.00 . A A . 86 VAL HG22 1 1
11 18422 1 1 89 VAL HG23 H 165.885 5.618 4.886 1.00 . A A . 86 VAL HG23 1 1
11 18423 1 1 89 VAL N N 163.716 9.658 4.559 1.00 . A A . 86 VAL N 1 1
11 18424 1 1 89 VAL O O 161.876 7.604 4.729 1.00 . A A . 86 VAL O 1 1
11 18425 1 1 90 PHE C C 161.823 4.406 3.203 1.00 . A A . 87 PHE C 1 1
11 18426 1 1 90 PHE CA C 161.522 5.794 2.655 1.00 . A A . 87 PHE CA 1 1
11 18427 1 1 90 PHE CB C 161.162 5.699 1.172 1.00 . A A . 87 PHE CB 1 1
11 18428 1 1 90 PHE CD1 C 160.283 7.949 0.502 1.00 . A A . 87 PHE CD1 1 1
11 18429 1 1 90 PHE CD2 C 158.753 6.129 0.654 1.00 . A A . 87 PHE CD2 1 1
11 18430 1 1 90 PHE CE1 C 159.252 8.789 0.128 1.00 . A A . 87 PHE CE1 1 1
11 18431 1 1 90 PHE CE2 C 157.718 6.962 0.282 1.00 . A A . 87 PHE CE2 1 1
11 18432 1 1 90 PHE CG C 160.043 6.611 0.768 1.00 . A A . 87 PHE CG 1 1
11 18433 1 1 90 PHE CZ C 157.967 8.296 0.018 1.00 . A A . 87 PHE CZ 1 1
11 18434 1 1 90 PHE H H 163.396 6.651 2.185 1.00 . A A . 87 PHE H 1 1
11 18435 1 1 90 PHE HA H 160.687 6.212 3.197 1.00 . A A . 87 PHE HA 1 1
11 18436 1 1 90 PHE HB2 H 162.027 5.956 0.581 1.00 . A A . 87 PHE HB2 1 1
11 18437 1 1 90 PHE HB3 H 160.864 4.686 0.944 1.00 . A A . 87 PHE HB3 1 1
11 18438 1 1 90 PHE HD1 H 161.288 8.335 0.588 1.00 . A A . 87 PHE HD1 1 1
11 18439 1 1 90 PHE HD2 H 158.557 5.087 0.860 1.00 . A A . 87 PHE HD2 1 1
11 18440 1 1 90 PHE HE1 H 159.451 9.831 -0.077 1.00 . A A . 87 PHE HE1 1 1
11 18441 1 1 90 PHE HE2 H 156.718 6.572 0.198 1.00 . A A . 87 PHE HE2 1 1
11 18442 1 1 90 PHE HZ H 157.160 8.950 -0.275 1.00 . A A . 87 PHE HZ 1 1
11 18443 1 1 90 PHE N N 162.667 6.676 2.838 1.00 . A A . 87 PHE N 1 1
11 18444 1 1 90 PHE O O 160.949 3.737 3.754 1.00 . A A . 87 PHE O 1 1
11 18445 1 1 91 ALA C C 165.014 2.616 3.640 1.00 . A A . 88 ALA C 1 1
11 18446 1 1 91 ALA CA C 163.499 2.675 3.509 1.00 . A A . 88 ALA CA 1 1
11 18447 1 1 91 ALA CB C 163.009 1.591 2.559 1.00 . A A . 88 ALA CB 1 1
11 18448 1 1 91 ALA H H 163.713 4.566 2.589 1.00 . A A . 88 ALA H 1 1
11 18449 1 1 91 ALA HA H 163.054 2.503 4.478 1.00 . A A . 88 ALA HA 1 1
11 18450 1 1 91 ALA HB1 H 163.090 1.941 1.540 1.00 . A A . 88 ALA HB1 1 1
11 18451 1 1 91 ALA HB2 H 161.977 1.357 2.779 1.00 . A A . 88 ALA HB2 1 1
11 18452 1 1 91 ALA HB3 H 163.612 0.703 2.683 1.00 . A A . 88 ALA HB3 1 1
11 18453 1 1 91 ALA N N 163.069 3.982 3.040 1.00 . A A . 88 ALA N 1 1
11 18454 1 1 91 ALA O O 165.724 3.489 3.143 1.00 . A A . 88 ALA O 1 1
11 18455 1 1 92 LYS C C 167.279 -0.050 4.035 1.00 . A A . 89 LYS C 1 1
11 18456 1 1 92 LYS CA C 166.938 1.371 4.464 1.00 . A A . 89 LYS CA 1 1
11 18457 1 1 92 LYS CB C 167.371 1.615 5.922 1.00 . A A . 89 LYS CB 1 1
11 18458 1 1 92 LYS CD C 166.642 3.535 7.394 1.00 . A A . 89 LYS CD 1 1
11 18459 1 1 92 LYS CE C 166.808 3.485 8.906 1.00 . A A . 89 LYS CE 1 1
11 18460 1 1 92 LYS CG C 166.275 2.175 6.826 1.00 . A A . 89 LYS CG 1 1
11 18461 1 1 92 LYS H H 164.897 0.886 4.645 1.00 . A A . 89 LYS H 1 1
11 18462 1 1 92 LYS HA H 167.452 2.068 3.816 1.00 . A A . 89 LYS HA 1 1
11 18463 1 1 92 LYS HB2 H 167.706 0.680 6.344 1.00 . A A . 89 LYS HB2 1 1
11 18464 1 1 92 LYS HB3 H 168.197 2.311 5.922 1.00 . A A . 89 LYS HB3 1 1
11 18465 1 1 92 LYS HD2 H 167.565 3.860 6.950 1.00 . A A . 89 LYS HD2 1 1
11 18466 1 1 92 LYS HD3 H 165.857 4.237 7.151 1.00 . A A . 89 LYS HD3 1 1
11 18467 1 1 92 LYS HE2 H 166.539 4.447 9.317 1.00 . A A . 89 LYS HE2 1 1
11 18468 1 1 92 LYS HE3 H 166.148 2.728 9.302 1.00 . A A . 89 LYS HE3 1 1
11 18469 1 1 92 LYS HG2 H 165.365 2.275 6.258 1.00 . A A . 89 LYS HG2 1 1
11 18470 1 1 92 LYS HG3 H 166.116 1.488 7.643 1.00 . A A . 89 LYS HG3 1 1
11 18471 1 1 92 LYS HZ1 H 168.575 3.901 9.942 1.00 . A A . 89 LYS HZ1 1 1
11 18472 1 1 92 LYS HZ2 H 168.818 3.113 8.466 1.00 . A A . 89 LYS HZ2 1 1
11 18473 1 1 92 LYS HZ3 H 168.237 2.249 9.799 1.00 . A A . 89 LYS HZ3 1 1
11 18474 1 1 92 LYS N N 165.504 1.568 4.289 1.00 . A A . 89 LYS N 1 1
11 18475 1 1 92 LYS NZ N 168.207 3.165 9.305 1.00 . A A . 89 LYS NZ 1 1
11 18476 1 1 92 LYS O O 166.453 -0.949 4.175 1.00 . A A . 89 LYS O 1 1
11 18477 1 1 93 PHE C C 170.210 -2.034 3.506 1.00 . A A . 90 PHE C 1 1
11 18478 1 1 93 PHE CA C 168.838 -1.591 3.012 1.00 . A A . 90 PHE CA 1 1
11 18479 1 1 93 PHE CB C 168.804 -1.632 1.483 1.00 . A A . 90 PHE CB 1 1
11 18480 1 1 93 PHE CD1 C 166.830 -0.133 1.101 1.00 . A A . 90 PHE CD1 1 1
11 18481 1 1 93 PHE CD2 C 166.773 -2.335 0.189 1.00 . A A . 90 PHE CD2 1 1
11 18482 1 1 93 PHE CE1 C 165.575 0.119 0.582 1.00 . A A . 90 PHE CE1 1 1
11 18483 1 1 93 PHE CE2 C 165.517 -2.089 -0.334 1.00 . A A . 90 PHE CE2 1 1
11 18484 1 1 93 PHE CG C 167.443 -1.361 0.911 1.00 . A A . 90 PHE CG 1 1
11 18485 1 1 93 PHE CZ C 164.918 -0.860 -0.137 1.00 . A A . 90 PHE CZ 1 1
11 18486 1 1 93 PHE H H 169.091 0.489 3.362 1.00 . A A . 90 PHE H 1 1
11 18487 1 1 93 PHE HA H 168.101 -2.284 3.388 1.00 . A A . 90 PHE HA 1 1
11 18488 1 1 93 PHE HB2 H 169.483 -0.888 1.094 1.00 . A A . 90 PHE HB2 1 1
11 18489 1 1 93 PHE HB3 H 169.118 -2.610 1.149 1.00 . A A . 90 PHE HB3 1 1
11 18490 1 1 93 PHE HD1 H 167.343 0.635 1.660 1.00 . A A . 90 PHE HD1 1 1
11 18491 1 1 93 PHE HD2 H 167.241 -3.296 0.035 1.00 . A A . 90 PHE HD2 1 1
11 18492 1 1 93 PHE HE1 H 165.108 1.080 0.741 1.00 . A A . 90 PHE HE1 1 1
11 18493 1 1 93 PHE HE2 H 165.006 -2.856 -0.896 1.00 . A A . 90 PHE HE2 1 1
11 18494 1 1 93 PHE HZ H 163.937 -0.666 -0.543 1.00 . A A . 90 PHE HZ 1 1
11 18495 1 1 93 PHE N N 168.468 -0.259 3.481 1.00 . A A . 90 PHE N 1 1
11 18496 1 1 93 PHE O O 171.182 -1.279 3.462 1.00 . A A . 90 PHE O 1 1
11 18497 1 1 94 LEU C C 171.740 -5.211 3.718 1.00 . A A . 91 LEU C 1 1
11 18498 1 1 94 LEU CA C 171.512 -3.884 4.426 1.00 . A A . 91 LEU CA 1 1
11 18499 1 1 94 LEU CB C 171.470 -4.103 5.937 1.00 . A A . 91 LEU CB 1 1
11 18500 1 1 94 LEU CD1 C 170.250 -3.497 8.037 1.00 . A A . 91 LEU CD1 1 1
11 18501 1 1 94 LEU CD2 C 171.890 -1.894 7.042 1.00 . A A . 91 LEU CD2 1 1
11 18502 1 1 94 LEU CG C 170.850 -2.964 6.747 1.00 . A A . 91 LEU CG 1 1
11 18503 1 1 94 LEU H H 169.459 -3.831 3.932 1.00 . A A . 91 LEU H 1 1
11 18504 1 1 94 LEU HA H 172.321 -3.213 4.186 1.00 . A A . 91 LEU HA 1 1
11 18505 1 1 94 LEU HB2 H 170.908 -5.005 6.132 1.00 . A A . 91 LEU HB2 1 1
11 18506 1 1 94 LEU HB3 H 172.483 -4.250 6.280 1.00 . A A . 91 LEU HB3 1 1
11 18507 1 1 94 LEU HD11 H 169.503 -4.239 7.803 1.00 . A A . 91 LEU HD11 1 1
11 18508 1 1 94 LEU HD12 H 169.792 -2.688 8.584 1.00 . A A . 91 LEU HD12 1 1
11 18509 1 1 94 LEU HD13 H 171.029 -3.945 8.639 1.00 . A A . 91 LEU HD13 1 1
11 18510 1 1 94 LEU HD21 H 171.460 -1.142 7.686 1.00 . A A . 91 LEU HD21 1 1
11 18511 1 1 94 LEU HD22 H 172.209 -1.437 6.117 1.00 . A A . 91 LEU HD22 1 1
11 18512 1 1 94 LEU HD23 H 172.740 -2.345 7.532 1.00 . A A . 91 LEU HD23 1 1
11 18513 1 1 94 LEU HG H 170.054 -2.511 6.174 1.00 . A A . 91 LEU HG 1 1
11 18514 1 1 94 LEU N N 170.273 -3.286 3.948 1.00 . A A . 91 LEU N 1 1
11 18515 1 1 94 LEU O O 170.828 -6.030 3.615 1.00 . A A . 91 LEU O 1 1
11 18516 1 1 95 ILE C C 174.673 -7.143 2.779 1.00 . A A . 92 ILE C 1 1
11 18517 1 1 95 ILE CA C 173.258 -6.648 2.490 1.00 . A A . 92 ILE CA 1 1
11 18518 1 1 95 ILE CB C 173.085 -6.474 0.960 1.00 . A A . 92 ILE CB 1 1
11 18519 1 1 95 ILE CD1 C 171.995 -4.961 -0.789 1.00 . A A . 92 ILE CD1 1 1
11 18520 1 1 95 ILE CG1 C 172.495 -5.095 0.633 1.00 . A A . 92 ILE CG1 1 1
11 18521 1 1 95 ILE CG2 C 172.204 -7.585 0.397 1.00 . A A . 92 ILE CG2 1 1
11 18522 1 1 95 ILE H H 173.632 -4.722 3.306 1.00 . A A . 92 ILE H 1 1
11 18523 1 1 95 ILE HA H 172.558 -7.401 2.820 1.00 . A A . 92 ILE HA 1 1
11 18524 1 1 95 ILE HB H 174.059 -6.557 0.499 1.00 . A A . 92 ILE HB 1 1
11 18525 1 1 95 ILE HD11 H 172.520 -5.659 -1.423 1.00 . A A . 92 ILE HD11 1 1
11 18526 1 1 95 ILE HD12 H 172.170 -3.954 -1.138 1.00 . A A . 92 ILE HD12 1 1
11 18527 1 1 95 ILE HD13 H 170.936 -5.174 -0.818 1.00 . A A . 92 ILE HD13 1 1
11 18528 1 1 95 ILE HG12 H 171.662 -4.903 1.292 1.00 . A A . 92 ILE HG12 1 1
11 18529 1 1 95 ILE HG13 H 173.252 -4.341 0.791 1.00 . A A . 92 ILE HG13 1 1
11 18530 1 1 95 ILE HG21 H 172.695 -8.037 -0.452 1.00 . A A . 92 ILE HG21 1 1
11 18531 1 1 95 ILE HG22 H 171.256 -7.170 0.085 1.00 . A A . 92 ILE HG22 1 1
11 18532 1 1 95 ILE HG23 H 172.037 -8.334 1.157 1.00 . A A . 92 ILE HG23 1 1
11 18533 1 1 95 ILE N N 172.948 -5.415 3.210 1.00 . A A . 92 ILE N 1 1
11 18534 1 1 95 ILE O O 175.643 -6.390 2.686 1.00 . A A . 92 ILE O 1 1
11 18535 1 1 96 SER C C 177.039 -8.857 2.273 1.00 . A A . 93 SER C 1 1
11 18536 1 1 96 SER CA C 176.058 -9.046 3.427 1.00 . A A . 93 SER CA 1 1
11 18537 1 1 96 SER CB C 175.869 -10.538 3.717 1.00 . A A . 93 SER CB 1 1
11 18538 1 1 96 SER H H 173.952 -8.957 3.177 1.00 . A A . 93 SER H 1 1
11 18539 1 1 96 SER HA H 176.461 -8.567 4.306 1.00 . A A . 93 SER HA 1 1
11 18540 1 1 96 SER HB2 H 174.840 -10.811 3.534 1.00 . A A . 93 SER HB2 1 1
11 18541 1 1 96 SER HB3 H 176.514 -11.115 3.071 1.00 . A A . 93 SER HB3 1 1
11 18542 1 1 96 SER HG H 175.507 -11.409 5.434 1.00 . A A . 93 SER HG 1 1
11 18543 1 1 96 SER N N 174.772 -8.423 3.126 1.00 . A A . 93 SER N 1 1
11 18544 1 1 96 SER O O 176.682 -9.029 1.108 1.00 . A A . 93 SER O 1 1
11 18545 1 1 96 SER OG O 176.185 -10.839 5.065 1.00 . A A . 93 SER OG 1 1
11 18546 1 1 97 HIS C C 179.816 -9.617 1.042 1.00 . A A . 94 HIS C 1 1
11 18547 1 1 97 HIS CA C 179.308 -8.288 1.597 1.00 . A A . 94 HIS CA 1 1
11 18548 1 1 97 HIS CB C 180.477 -7.492 2.185 1.00 . A A . 94 HIS CB 1 1
11 18549 1 1 97 HIS CD2 C 179.497 -5.296 3.165 1.00 . A A . 94 HIS CD2 1 1
11 18550 1 1 97 HIS CE1 C 180.367 -3.888 1.729 1.00 . A A . 94 HIS CE1 1 1
11 18551 1 1 97 HIS CG C 180.221 -6.018 2.278 1.00 . A A . 94 HIS CG 1 1
11 18552 1 1 97 HIS H H 178.497 -8.380 3.555 1.00 . A A . 94 HIS H 1 1
11 18553 1 1 97 HIS HA H 178.869 -7.720 0.790 1.00 . A A . 94 HIS HA 1 1
11 18554 1 1 97 HIS HB2 H 180.687 -7.853 3.182 1.00 . A A . 94 HIS HB2 1 1
11 18555 1 1 97 HIS HB3 H 181.350 -7.638 1.562 1.00 . A A . 94 HIS HB3 1 1
11 18556 1 1 97 HIS HD1 H 181.322 -5.321 0.626 1.00 . A A . 94 HIS HD1 1 1
11 18557 1 1 97 HIS HD2 H 178.941 -5.684 4.003 1.00 . A A . 94 HIS HD2 1 1
11 18558 1 1 97 HIS HE1 H 180.635 -2.975 1.218 1.00 . A A . 94 HIS HE1 1 1
11 18559 1 1 97 HIS HE2 H 179.121 -3.231 3.214 1.00 . A A . 94 HIS HE2 1 1
11 18560 1 1 97 HIS N N 178.275 -8.501 2.607 1.00 . A A . 94 HIS N 1 1
11 18561 1 1 97 HIS ND1 N 180.751 -5.107 1.391 1.00 . A A . 94 HIS ND1 1 1
11 18562 1 1 97 HIS NE2 N 179.604 -3.977 2.801 1.00 . A A . 94 HIS NE2 1 1
11 18563 1 1 97 HIS O O 180.383 -9.666 -0.050 1.00 . A A . 94 HIS O 1 1
11 18564 1 1 98 ARG C C 179.542 -12.361 -0.015 1.00 . A A . 95 ARG C 1 1
11 18565 1 1 98 ARG CA C 180.053 -12.021 1.383 1.00 . A A . 95 ARG CA 1 1
11 18566 1 1 98 ARG CB C 179.569 -13.074 2.381 1.00 . A A . 95 ARG CB 1 1
11 18567 1 1 98 ARG CD C 180.017 -12.389 4.761 1.00 . A A . 95 ARG CD 1 1
11 18568 1 1 98 ARG CG C 180.481 -13.237 3.586 1.00 . A A . 95 ARG CG 1 1
11 18569 1 1 98 ARG CZ C 178.517 -13.781 6.139 1.00 . A A . 95 ARG CZ 1 1
11 18570 1 1 98 ARG H H 179.157 -10.592 2.661 1.00 . A A . 95 ARG H 1 1
11 18571 1 1 98 ARG HA H 181.132 -12.023 1.368 1.00 . A A . 95 ARG HA 1 1
11 18572 1 1 98 ARG HB2 H 178.588 -12.793 2.734 1.00 . A A . 95 ARG HB2 1 1
11 18573 1 1 98 ARG HB3 H 179.501 -14.027 1.877 1.00 . A A . 95 ARG HB3 1 1
11 18574 1 1 98 ARG HD2 H 180.805 -11.697 5.020 1.00 . A A . 95 ARG HD2 1 1
11 18575 1 1 98 ARG HD3 H 179.138 -11.835 4.467 1.00 . A A . 95 ARG HD3 1 1
11 18576 1 1 98 ARG HE H 180.403 -13.323 6.603 1.00 . A A . 95 ARG HE 1 1
11 18577 1 1 98 ARG HG2 H 180.484 -14.275 3.885 1.00 . A A . 95 ARG HG2 1 1
11 18578 1 1 98 ARG HG3 H 181.482 -12.938 3.310 1.00 . A A . 95 ARG HG3 1 1
11 18579 1 1 98 ARG HH11 H 177.679 -13.102 4.429 1.00 . A A . 95 ARG HH11 1 1
11 18580 1 1 98 ARG HH12 H 176.652 -14.082 5.419 1.00 . A A . 95 ARG HH12 1 1
11 18581 1 1 98 ARG HH21 H 179.051 -14.612 7.903 1.00 . A A . 95 ARG HH21 1 1
11 18582 1 1 98 ARG HH22 H 177.429 -14.938 7.389 1.00 . A A . 95 ARG HH22 1 1
11 18583 1 1 98 ARG N N 179.613 -10.693 1.799 1.00 . A A . 95 ARG N 1 1
11 18584 1 1 98 ARG NE N 179.699 -13.202 5.933 1.00 . A A . 95 ARG NE 1 1
11 18585 1 1 98 ARG NH1 N 177.536 -13.643 5.256 1.00 . A A . 95 ARG NH1 1 1
11 18586 1 1 98 ARG NH2 N 178.316 -14.503 7.233 1.00 . A A . 95 ARG NH2 1 1
11 18587 1 1 98 ARG O O 178.763 -11.610 -0.602 1.00 . A A . 95 ARG O 1 1
11 18588 1 1 99 GLU C C 178.576 -15.087 -1.779 1.00 . A A . 96 GLU C 1 1
11 18589 1 1 99 GLU CA C 179.577 -13.939 -1.870 1.00 . A A . 96 GLU CA 1 1
11 18590 1 1 99 GLU CB C 180.796 -14.374 -2.685 1.00 . A A . 96 GLU CB 1 1
11 18591 1 1 99 GLU CD C 181.549 -12.860 -4.562 1.00 . A A . 96 GLU CD 1 1
11 18592 1 1 99 GLU CG C 180.689 -14.043 -4.165 1.00 . A A . 96 GLU CG 1 1
11 18593 1 1 99 GLU H H 180.607 -14.053 -0.025 1.00 . A A . 96 GLU H 1 1
11 18594 1 1 99 GLU HA H 179.104 -13.104 -2.365 1.00 . A A . 96 GLU HA 1 1
11 18595 1 1 99 GLU HB2 H 181.673 -13.881 -2.291 1.00 . A A . 96 GLU HB2 1 1
11 18596 1 1 99 GLU HB3 H 180.920 -15.442 -2.585 1.00 . A A . 96 GLU HB3 1 1
11 18597 1 1 99 GLU HG2 H 181.002 -14.904 -4.737 1.00 . A A . 96 GLU HG2 1 1
11 18598 1 1 99 GLU HG3 H 179.659 -13.814 -4.396 1.00 . A A . 96 GLU HG3 1 1
11 18599 1 1 99 GLU N N 179.987 -13.498 -0.542 1.00 . A A . 96 GLU N 1 1
11 18600 1 1 99 GLU O O 177.462 -14.994 -2.294 1.00 . A A . 96 GLU O 1 1
11 18601 1 1 99 GLU OE1 O 182.790 -13.001 -4.561 1.00 . A A . 96 GLU OE1 1 1
11 18602 1 1 99 GLU OE2 O 180.982 -11.792 -4.875 1.00 . A A . 96 GLU OE2 1 1
11 18603 1 1 100 GLU C C 177.176 -17.140 0.233 1.00 . A A . 97 GLU C 1 1
11 18604 1 1 100 GLU CA C 178.113 -17.331 -0.953 1.00 . A A . 97 GLU CA 1 1
11 18605 1 1 100 GLU CB C 178.954 -18.596 -0.762 1.00 . A A . 97 GLU CB 1 1
11 18606 1 1 100 GLU CD C 179.630 -20.843 -1.696 1.00 . A A . 97 GLU CD 1 1
11 18607 1 1 100 GLU CG C 178.961 -19.512 -1.975 1.00 . A A . 97 GLU CG 1 1
11 18608 1 1 100 GLU H H 179.876 -16.181 -0.722 1.00 . A A . 97 GLU H 1 1
11 18609 1 1 100 GLU HA H 177.521 -17.432 -1.850 1.00 . A A . 97 GLU HA 1 1
11 18610 1 1 100 GLU HB2 H 179.973 -18.308 -0.551 1.00 . A A . 97 GLU HB2 1 1
11 18611 1 1 100 GLU HB3 H 178.566 -19.152 0.079 1.00 . A A . 97 GLU HB3 1 1
11 18612 1 1 100 GLU HG2 H 177.941 -19.696 -2.277 1.00 . A A . 97 GLU HG2 1 1
11 18613 1 1 100 GLU HG3 H 179.490 -19.020 -2.778 1.00 . A A . 97 GLU HG3 1 1
11 18614 1 1 100 GLU N N 178.978 -16.167 -1.116 1.00 . A A . 97 GLU N 1 1
11 18615 1 1 100 GLU O O 177.620 -16.896 1.354 1.00 . A A . 97 GLU O 1 1
11 18616 1 1 100 GLU OE1 O 179.130 -21.588 -0.827 1.00 . A A . 97 GLU OE1 1 1
11 18617 1 1 100 GLU OE2 O 180.654 -21.141 -2.346 1.00 . A A . 97 GLU OE2 1 1
11 18618 1 1 101 ASP C C 174.936 -15.644 1.567 1.00 . A A . 98 ASP C 1 1
11 18619 1 1 101 ASP CA C 174.880 -17.066 1.025 1.00 . A A . 98 ASP CA 1 1
11 18620 1 1 101 ASP CB C 175.109 -18.071 2.157 1.00 . A A . 98 ASP CB 1 1
11 18621 1 1 101 ASP CG C 174.231 -19.300 2.026 1.00 . A A . 98 ASP CG 1 1
11 18622 1 1 101 ASP H H 175.581 -17.426 -0.940 1.00 . A A . 98 ASP H 1 1
11 18623 1 1 101 ASP HA H 173.906 -17.237 0.591 1.00 . A A . 98 ASP HA 1 1
11 18624 1 1 101 ASP HB2 H 176.141 -18.387 2.146 1.00 . A A . 98 ASP HB2 1 1
11 18625 1 1 101 ASP HB3 H 174.892 -17.595 3.102 1.00 . A A . 98 ASP HB3 1 1
11 18626 1 1 101 ASP N N 175.876 -17.241 -0.024 1.00 . A A . 98 ASP N 1 1
11 18627 1 1 101 ASP O O 175.903 -15.258 2.223 1.00 . A A . 98 ASP O 1 1
11 18628 1 1 101 ASP OD1 O 172.991 -19.148 2.039 1.00 . A A . 98 ASP OD1 1 1
11 18629 1 1 101 ASP OD2 O 174.783 -20.415 1.911 1.00 . A A . 98 ASP OD2 1 1
11 18630 1 1 102 ARG C C 172.470 -13.151 2.322 1.00 . A A . 99 ARG C 1 1
11 18631 1 1 102 ARG CA C 173.840 -13.482 1.740 1.00 . A A . 99 ARG CA 1 1
11 18632 1 1 102 ARG CB C 174.158 -12.529 0.585 1.00 . A A . 99 ARG CB 1 1
11 18633 1 1 102 ARG CD C 172.694 -11.762 -1.313 1.00 . A A . 99 ARG CD 1 1
11 18634 1 1 102 ARG CG C 173.490 -12.917 -0.726 1.00 . A A . 99 ARG CG 1 1
11 18635 1 1 102 ARG CZ C 171.444 -11.319 -3.390 1.00 . A A . 99 ARG CZ 1 1
11 18636 1 1 102 ARG H H 173.157 -15.226 0.755 1.00 . A A . 99 ARG H 1 1
11 18637 1 1 102 ARG HA H 174.585 -13.357 2.511 1.00 . A A . 99 ARG HA 1 1
11 18638 1 1 102 ARG HB2 H 173.828 -11.534 0.854 1.00 . A A . 99 ARG HB2 1 1
11 18639 1 1 102 ARG HB3 H 175.229 -12.517 0.429 1.00 . A A . 99 ARG HB3 1 1
11 18640 1 1 102 ARG HD2 H 171.762 -11.673 -0.774 1.00 . A A . 99 ARG HD2 1 1
11 18641 1 1 102 ARG HD3 H 173.266 -10.851 -1.198 1.00 . A A . 99 ARG HD3 1 1
11 18642 1 1 102 ARG HE H 172.952 -12.614 -3.217 1.00 . A A . 99 ARG HE 1 1
11 18643 1 1 102 ARG HG2 H 174.251 -13.211 -1.433 1.00 . A A . 99 ARG HG2 1 1
11 18644 1 1 102 ARG HG3 H 172.824 -13.747 -0.546 1.00 . A A . 99 ARG HG3 1 1
11 18645 1 1 102 ARG HH11 H 170.825 -10.240 -1.795 1.00 . A A . 99 ARG HH11 1 1
11 18646 1 1 102 ARG HH12 H 169.962 -9.950 -3.267 1.00 . A A . 99 ARG HH12 1 1
11 18647 1 1 102 ARG HH21 H 171.818 -12.233 -5.154 1.00 . A A . 99 ARG HH21 1 1
11 18648 1 1 102 ARG HH22 H 170.525 -11.081 -5.175 1.00 . A A . 99 ARG HH22 1 1
11 18649 1 1 102 ARG N N 173.899 -14.865 1.284 1.00 . A A . 99 ARG N 1 1
11 18650 1 1 102 ARG NE N 172.404 -11.964 -2.731 1.00 . A A . 99 ARG NE 1 1
11 18651 1 1 102 ARG NH1 N 170.681 -10.430 -2.766 1.00 . A A . 99 ARG NH1 1 1
11 18652 1 1 102 ARG NH2 N 171.246 -11.564 -4.679 1.00 . A A . 99 ARG NH2 1 1
11 18653 1 1 102 ARG O O 171.439 -13.562 1.789 1.00 . A A . 99 ARG O 1 1
11 18654 1 1 103 GLU C C 170.996 -10.502 3.898 1.00 . A A . 100 GLU C 1 1
11 18655 1 1 103 GLU CA C 171.234 -11.997 4.076 1.00 . A A . 100 GLU CA 1 1
11 18656 1 1 103 GLU CB C 171.288 -12.344 5.565 1.00 . A A . 100 GLU CB 1 1
11 18657 1 1 103 GLU CD C 170.147 -14.573 5.236 1.00 . A A . 100 GLU CD 1 1
11 18658 1 1 103 GLU CG C 171.328 -13.839 5.840 1.00 . A A . 100 GLU CG 1 1
11 18659 1 1 103 GLU H H 173.329 -12.100 3.785 1.00 . A A . 100 GLU H 1 1
11 18660 1 1 103 GLU HA H 170.421 -12.538 3.616 1.00 . A A . 100 GLU HA 1 1
11 18661 1 1 103 GLU HB2 H 172.172 -11.897 5.995 1.00 . A A . 100 GLU HB2 1 1
11 18662 1 1 103 GLU HB3 H 170.415 -11.934 6.050 1.00 . A A . 100 GLU HB3 1 1
11 18663 1 1 103 GLU HG2 H 172.236 -14.245 5.422 1.00 . A A . 100 GLU HG2 1 1
11 18664 1 1 103 GLU HG3 H 171.322 -13.995 6.909 1.00 . A A . 100 GLU HG3 1 1
11 18665 1 1 103 GLU N N 172.471 -12.398 3.416 1.00 . A A . 100 GLU N 1 1
11 18666 1 1 103 GLU O O 171.937 -9.709 3.928 1.00 . A A . 100 GLU O 1 1
11 18667 1 1 103 GLU OE1 O 170.208 -14.909 4.035 1.00 . A A . 100 GLU OE1 1 1
11 18668 1 1 103 GLU OE2 O 169.160 -14.811 5.964 1.00 . A A . 100 GLU OE2 1 1
11 18669 1 1 104 PHE C C 168.154 -8.349 4.344 1.00 . A A . 101 PHE C 1 1
11 18670 1 1 104 PHE CA C 169.389 -8.718 3.527 1.00 . A A . 101 PHE CA 1 1
11 18671 1 1 104 PHE CB C 169.145 -8.419 2.046 1.00 . A A . 101 PHE CB 1 1
11 18672 1 1 104 PHE CD1 C 167.987 -10.465 1.167 1.00 . A A . 101 PHE CD1 1 1
11 18673 1 1 104 PHE CD2 C 166.760 -8.423 1.266 1.00 . A A . 101 PHE CD2 1 1
11 18674 1 1 104 PHE CE1 C 166.880 -11.109 0.648 1.00 . A A . 101 PHE CE1 1 1
11 18675 1 1 104 PHE CE2 C 165.650 -9.061 0.747 1.00 . A A . 101 PHE CE2 1 1
11 18676 1 1 104 PHE CG C 167.940 -9.116 1.481 1.00 . A A . 101 PHE CG 1 1
11 18677 1 1 104 PHE CZ C 165.710 -10.406 0.438 1.00 . A A . 101 PHE CZ 1 1
11 18678 1 1 104 PHE H H 169.023 -10.793 3.694 1.00 . A A . 101 PHE H 1 1
11 18679 1 1 104 PHE HA H 170.222 -8.124 3.872 1.00 . A A . 101 PHE HA 1 1
11 18680 1 1 104 PHE HB2 H 169.002 -7.356 1.920 1.00 . A A . 101 PHE HB2 1 1
11 18681 1 1 104 PHE HB3 H 170.009 -8.731 1.477 1.00 . A A . 101 PHE HB3 1 1
11 18682 1 1 104 PHE HD1 H 168.902 -11.016 1.331 1.00 . A A . 101 PHE HD1 1 1
11 18683 1 1 104 PHE HD2 H 166.713 -7.371 1.507 1.00 . A A . 101 PHE HD2 1 1
11 18684 1 1 104 PHE HE1 H 166.930 -12.160 0.406 1.00 . A A . 101 PHE HE1 1 1
11 18685 1 1 104 PHE HE2 H 164.736 -8.509 0.584 1.00 . A A . 101 PHE HE2 1 1
11 18686 1 1 104 PHE HZ H 164.843 -10.906 0.032 1.00 . A A . 101 PHE HZ 1 1
11 18687 1 1 104 PHE N N 169.737 -10.121 3.711 1.00 . A A . 101 PHE N 1 1
11 18688 1 1 104 PHE O O 167.217 -9.138 4.465 1.00 . A A . 101 PHE O 1 1
11 18689 1 1 105 HIS C C 166.721 -5.210 5.336 1.00 . A A . 102 HIS C 1 1
11 18690 1 1 105 HIS CA C 167.039 -6.657 5.696 1.00 . A A . 102 HIS CA 1 1
11 18691 1 1 105 HIS CB C 167.321 -6.789 7.203 1.00 . A A . 102 HIS CB 1 1
11 18692 1 1 105 HIS CD2 C 169.785 -7.633 7.026 1.00 . A A . 102 HIS CD2 1 1
11 18693 1 1 105 HIS CE1 C 170.604 -6.569 8.756 1.00 . A A . 102 HIS CE1 1 1
11 18694 1 1 105 HIS CG C 168.773 -6.915 7.577 1.00 . A A . 102 HIS CG 1 1
11 18695 1 1 105 HIS H H 168.933 -6.554 4.756 1.00 . A A . 102 HIS H 1 1
11 18696 1 1 105 HIS HA H 166.180 -7.265 5.450 1.00 . A A . 102 HIS HA 1 1
11 18697 1 1 105 HIS HB2 H 166.933 -5.917 7.707 1.00 . A A . 102 HIS HB2 1 1
11 18698 1 1 105 HIS HB3 H 166.808 -7.664 7.576 1.00 . A A . 102 HIS HB3 1 1
11 18699 1 1 105 HIS HD1 H 168.845 -5.659 9.265 1.00 . A A . 102 HIS HD1 1 1
11 18700 1 1 105 HIS HD2 H 169.720 -8.273 6.158 1.00 . A A . 102 HIS HD2 1 1
11 18701 1 1 105 HIS HE1 H 171.286 -6.205 9.509 1.00 . A A . 102 HIS HE1 1 1
11 18702 1 1 105 HIS HE2 H 171.770 -7.852 7.669 1.00 . A A . 102 HIS HE2 1 1
11 18703 1 1 105 HIS N N 168.159 -7.140 4.896 1.00 . A A . 102 HIS N 1 1
11 18704 1 1 105 HIS ND1 N 169.323 -6.261 8.659 1.00 . A A . 102 HIS ND1 1 1
11 18705 1 1 105 HIS NE2 N 170.908 -7.400 7.778 1.00 . A A . 102 HIS NE2 1 1
11 18706 1 1 105 HIS O O 167.620 -4.376 5.225 1.00 . A A . 102 HIS O 1 1
11 18707 1 1 106 VAL C C 164.006 -2.972 5.714 1.00 . A A . 103 VAL C 1 1
11 18708 1 1 106 VAL CA C 165.016 -3.580 4.740 1.00 . A A . 103 VAL CA 1 1
11 18709 1 1 106 VAL CB C 164.394 -3.583 3.330 1.00 . A A . 103 VAL CB 1 1
11 18710 1 1 106 VAL CG1 C 163.113 -4.404 3.309 1.00 . A A . 103 VAL CG1 1 1
11 18711 1 1 106 VAL CG2 C 164.132 -2.162 2.856 1.00 . A A . 103 VAL CG2 1 1
11 18712 1 1 106 VAL H H 164.774 -5.638 5.205 1.00 . A A . 103 VAL H 1 1
11 18713 1 1 106 VAL HA H 165.894 -2.956 4.711 1.00 . A A . 103 VAL HA 1 1
11 18714 1 1 106 VAL HB H 165.098 -4.041 2.651 1.00 . A A . 103 VAL HB 1 1
11 18715 1 1 106 VAL HG11 H 162.482 -4.107 4.134 1.00 . A A . 103 VAL HG11 1 1
11 18716 1 1 106 VAL HG12 H 163.354 -5.452 3.400 1.00 . A A . 103 VAL HG12 1 1
11 18717 1 1 106 VAL HG13 H 162.591 -4.233 2.380 1.00 . A A . 103 VAL HG13 1 1
11 18718 1 1 106 VAL HG21 H 163.661 -1.599 3.648 1.00 . A A . 103 VAL HG21 1 1
11 18719 1 1 106 VAL HG22 H 163.481 -2.184 1.995 1.00 . A A . 103 VAL HG22 1 1
11 18720 1 1 106 VAL HG23 H 165.068 -1.693 2.589 1.00 . A A . 103 VAL HG23 1 1
11 18721 1 1 106 VAL N N 165.439 -4.923 5.124 1.00 . A A . 103 VAL N 1 1
11 18722 1 1 106 VAL O O 163.135 -3.665 6.240 1.00 . A A . 103 VAL O 1 1
11 18723 1 1 107 ILE C C 162.163 -0.199 5.930 1.00 . A A . 104 ILE C 1 1
11 18724 1 1 107 ILE CA C 163.196 -0.928 6.783 1.00 . A A . 104 ILE CA 1 1
11 18725 1 1 107 ILE CB C 163.921 0.120 7.659 1.00 . A A . 104 ILE CB 1 1
11 18726 1 1 107 ILE CD1 C 166.205 -0.990 7.673 1.00 . A A . 104 ILE CD1 1 1
11 18727 1 1 107 ILE CG1 C 165.037 -0.509 8.492 1.00 . A A . 104 ILE CG1 1 1
11 18728 1 1 107 ILE CG2 C 162.934 0.822 8.572 1.00 . A A . 104 ILE CG2 1 1
11 18729 1 1 107 ILE H H 164.820 -1.167 5.439 1.00 . A A . 104 ILE H 1 1
11 18730 1 1 107 ILE HA H 162.696 -1.637 7.427 1.00 . A A . 104 ILE HA 1 1
11 18731 1 1 107 ILE HB H 164.345 0.859 7.003 1.00 . A A . 104 ILE HB 1 1
11 18732 1 1 107 ILE HD11 H 167.124 -0.736 8.177 1.00 . A A . 104 ILE HD11 1 1
11 18733 1 1 107 ILE HD12 H 166.180 -0.514 6.705 1.00 . A A . 104 ILE HD12 1 1
11 18734 1 1 107 ILE HD13 H 166.142 -2.060 7.554 1.00 . A A . 104 ILE HD13 1 1
11 18735 1 1 107 ILE HG12 H 165.412 0.230 9.189 1.00 . A A . 104 ILE HG12 1 1
11 18736 1 1 107 ILE HG13 H 164.641 -1.349 9.041 1.00 . A A . 104 ILE HG13 1 1
11 18737 1 1 107 ILE HG21 H 163.446 1.148 9.465 1.00 . A A . 104 ILE HG21 1 1
11 18738 1 1 107 ILE HG22 H 162.143 0.139 8.839 1.00 . A A . 104 ILE HG22 1 1
11 18739 1 1 107 ILE HG23 H 162.519 1.677 8.062 1.00 . A A . 104 ILE HG23 1 1
11 18740 1 1 107 ILE N N 164.115 -1.659 5.913 1.00 . A A . 104 ILE N 1 1
11 18741 1 1 107 ILE O O 162.515 0.422 4.929 1.00 . A A . 104 ILE O 1 1
11 18742 1 1 108 TRP C C 159.143 1.471 6.412 1.00 . A A . 105 TRP C 1 1
11 18743 1 1 108 TRP CA C 159.837 0.399 5.566 1.00 . A A . 105 TRP CA 1 1
11 18744 1 1 108 TRP CB C 158.823 -0.624 5.038 1.00 . A A . 105 TRP CB 1 1
11 18745 1 1 108 TRP CD1 C 159.726 -2.969 4.539 1.00 . A A . 105 TRP CD1 1 1
11 18746 1 1 108 TRP CD2 C 159.836 -1.555 2.807 1.00 . A A . 105 TRP CD2 1 1
11 18747 1 1 108 TRP CE2 C 160.354 -2.800 2.403 1.00 . A A . 105 TRP CE2 1 1
11 18748 1 1 108 TRP CE3 C 159.803 -0.510 1.881 1.00 . A A . 105 TRP CE3 1 1
11 18749 1 1 108 TRP CG C 159.437 -1.685 4.177 1.00 . A A . 105 TRP CG 1 1
11 18750 1 1 108 TRP CH2 C 160.788 -1.983 0.231 1.00 . A A . 105 TRP CH2 1 1
11 18751 1 1 108 TRP CZ2 C 160.833 -3.025 1.116 1.00 . A A . 105 TRP CZ2 1 1
11 18752 1 1 108 TRP CZ3 C 160.279 -0.733 0.606 1.00 . A A . 105 TRP CZ3 1 1
11 18753 1 1 108 TRP H H 160.664 -0.776 7.127 1.00 . A A . 105 TRP H 1 1
11 18754 1 1 108 TRP HA H 160.303 0.886 4.724 1.00 . A A . 105 TRP HA 1 1
11 18755 1 1 108 TRP HB2 H 158.345 -1.113 5.873 1.00 . A A . 105 TRP HB2 1 1
11 18756 1 1 108 TRP HB3 H 158.074 -0.109 4.446 1.00 . A A . 105 TRP HB3 1 1
11 18757 1 1 108 TRP HD1 H 159.543 -3.380 5.521 1.00 . A A . 105 TRP HD1 1 1
11 18758 1 1 108 TRP HE1 H 160.566 -4.582 3.488 1.00 . A A . 105 TRP HE1 1 1
11 18759 1 1 108 TRP HE3 H 159.420 0.461 2.147 1.00 . A A . 105 TRP HE3 1 1
11 18760 1 1 108 TRP HH2 H 161.152 -2.113 -0.779 1.00 . A A . 105 TRP HH2 1 1
11 18761 1 1 108 TRP HZ2 H 161.225 -3.984 0.814 1.00 . A A . 105 TRP HZ2 1 1
11 18762 1 1 108 TRP HZ3 H 160.255 0.064 -0.118 1.00 . A A . 105 TRP HZ3 1 1
11 18763 1 1 108 TRP N N 160.894 -0.270 6.321 1.00 . A A . 105 TRP N 1 1
11 18764 1 1 108 TRP NE1 N 160.276 -3.646 3.478 1.00 . A A . 105 TRP NE1 1 1
11 18765 1 1 108 TRP O O 159.568 2.626 6.422 1.00 . A A . 105 TRP O 1 1
11 18766 1 1 109 LYS C C 156.182 1.349 8.662 1.00 . A A . 106 LYS C 1 1
11 18767 1 1 109 LYS CA C 157.347 2.037 7.958 1.00 . A A . 106 LYS CA 1 1
11 18768 1 1 109 LYS CB C 156.831 3.206 7.116 1.00 . A A . 106 LYS CB 1 1
11 18769 1 1 109 LYS CD C 158.182 5.322 7.298 1.00 . A A . 106 LYS CD 1 1
11 18770 1 1 109 LYS CE C 157.788 6.654 6.680 1.00 . A A . 106 LYS CE 1 1
11 18771 1 1 109 LYS CG C 156.967 4.556 7.802 1.00 . A A . 106 LYS CG 1 1
11 18772 1 1 109 LYS H H 157.778 0.164 7.081 1.00 . A A . 106 LYS H 1 1
11 18773 1 1 109 LYS HA H 158.029 2.416 8.703 1.00 . A A . 106 LYS HA 1 1
11 18774 1 1 109 LYS HB2 H 157.384 3.240 6.189 1.00 . A A . 106 LYS HB2 1 1
11 18775 1 1 109 LYS HB3 H 155.786 3.043 6.894 1.00 . A A . 106 LYS HB3 1 1
11 18776 1 1 109 LYS HD2 H 158.848 5.506 8.128 1.00 . A A . 106 LYS HD2 1 1
11 18777 1 1 109 LYS HD3 H 158.689 4.725 6.553 1.00 . A A . 106 LYS HD3 1 1
11 18778 1 1 109 LYS HE2 H 158.360 6.800 5.775 1.00 . A A . 106 LYS HE2 1 1
11 18779 1 1 109 LYS HE3 H 156.735 6.628 6.440 1.00 . A A . 106 LYS HE3 1 1
11 18780 1 1 109 LYS HG2 H 156.079 5.139 7.607 1.00 . A A . 106 LYS HG2 1 1
11 18781 1 1 109 LYS HG3 H 157.068 4.398 8.866 1.00 . A A . 106 LYS HG3 1 1
11 18782 1 1 109 LYS HZ1 H 157.242 7.919 8.250 1.00 . A A . 106 LYS HZ1 1 1
11 18783 1 1 109 LYS HZ2 H 158.183 8.670 7.062 1.00 . A A . 106 LYS HZ2 1 1
11 18784 1 1 109 LYS HZ3 H 158.904 7.610 8.165 1.00 . A A . 106 LYS HZ3 1 1
11 18785 1 1 109 LYS N N 158.079 1.093 7.120 1.00 . A A . 106 LYS N 1 1
11 18786 1 1 109 LYS NZ N 158.048 7.793 7.604 1.00 . A A . 106 LYS NZ 1 1
11 18787 1 1 109 LYS O O 155.400 0.634 8.036 1.00 . A A . 106 LYS O 1 1
11 18788 1 1 110 LYS C C 153.810 1.920 10.860 1.00 . A A . 107 LYS C 1 1
11 18789 1 1 110 LYS CA C 155.002 0.974 10.756 1.00 . A A . 107 LYS CA 1 1
11 18790 1 1 110 LYS CB C 155.508 0.617 12.154 1.00 . A A . 107 LYS CB 1 1
11 18791 1 1 110 LYS CD C 156.936 -0.907 13.550 1.00 . A A . 107 LYS CD 1 1
11 18792 1 1 110 LYS CE C 157.968 -2.023 13.529 1.00 . A A . 107 LYS CE 1 1
11 18793 1 1 110 LYS CG C 156.646 -0.390 12.150 1.00 . A A . 107 LYS CG 1 1
11 18794 1 1 110 LYS H H 156.726 2.152 10.411 1.00 . A A . 107 LYS H 1 1
11 18795 1 1 110 LYS HA H 154.687 0.071 10.256 1.00 . A A . 107 LYS HA 1 1
11 18796 1 1 110 LYS HB2 H 155.853 1.518 12.640 1.00 . A A . 107 LYS HB2 1 1
11 18797 1 1 110 LYS HB3 H 154.690 0.202 12.725 1.00 . A A . 107 LYS HB3 1 1
11 18798 1 1 110 LYS HD2 H 157.311 -0.095 14.153 1.00 . A A . 107 LYS HD2 1 1
11 18799 1 1 110 LYS HD3 H 156.020 -1.285 13.980 1.00 . A A . 107 LYS HD3 1 1
11 18800 1 1 110 LYS HE2 H 157.693 -2.765 14.263 1.00 . A A . 107 LYS HE2 1 1
11 18801 1 1 110 LYS HE3 H 157.973 -2.473 12.547 1.00 . A A . 107 LYS HE3 1 1
11 18802 1 1 110 LYS HG2 H 156.375 -1.222 11.518 1.00 . A A . 107 LYS HG2 1 1
11 18803 1 1 110 LYS HG3 H 157.534 0.087 11.761 1.00 . A A . 107 LYS HG3 1 1
11 18804 1 1 110 LYS HZ1 H 160.039 -2.264 13.659 1.00 . A A . 107 LYS HZ1 1 1
11 18805 1 1 110 LYS HZ2 H 159.394 -1.237 14.837 1.00 . A A . 107 LYS HZ2 1 1
11 18806 1 1 110 LYS HZ3 H 159.557 -0.697 13.243 1.00 . A A . 107 LYS HZ3 1 1
11 18807 1 1 110 LYS N N 156.072 1.572 9.968 1.00 . A A . 107 LYS N 1 1
11 18808 1 1 110 LYS NZ N 159.335 -1.520 13.839 1.00 . A A . 107 LYS NZ 1 1
11 18809 1 1 110 LYS O O 153.815 2.778 11.768 1.00 . A A . 107 LYS O 1 1
11 18810 1 1 110 LYS OXT O 152.883 1.796 10.032 1.00 . A A . 107 LYS OXT 1 1
12 18811 1 1 4 MET C C 193.183 -15.719 2.979 1.00 . A A . 1 MET C 1 1
12 18812 1 1 4 MET CA C 192.746 -17.112 2.541 1.00 . A A . 1 MET CA 1 1
12 18813 1 1 4 MET CB C 193.968 -18.008 2.334 1.00 . A A . 1 MET CB 1 1
12 18814 1 1 4 MET CE C 194.824 -20.379 0.516 1.00 . A A . 1 MET CE 1 1
12 18815 1 1 4 MET CG C 194.767 -17.668 1.086 1.00 . A A . 1 MET CG 1 1
12 18816 1 1 4 MET H H 191.948 -18.022 0.878 1.00 . A A . 1 MET H 1 1
12 18817 1 1 4 MET HA H 192.118 -17.538 3.308 1.00 . A A . 1 MET HA 1 1
12 18818 1 1 4 MET HB2 H 194.620 -17.912 3.190 1.00 . A A . 1 MET HB2 1 1
12 18819 1 1 4 MET HB3 H 193.639 -19.033 2.257 1.00 . A A . 1 MET HB3 1 1
12 18820 1 1 4 MET HE1 H 195.488 -20.951 -0.113 1.00 . A A . 1 MET HE1 1 1
12 18821 1 1 4 MET HE2 H 193.907 -20.929 0.668 1.00 . A A . 1 MET HE2 1 1
12 18822 1 1 4 MET HE3 H 195.297 -20.199 1.470 1.00 . A A . 1 MET HE3 1 1
12 18823 1 1 4 MET HG2 H 194.502 -16.672 0.765 1.00 . A A . 1 MET HG2 1 1
12 18824 1 1 4 MET HG3 H 195.819 -17.698 1.330 1.00 . A A . 1 MET HG3 1 1
12 18825 1 1 4 MET N N 191.976 -17.060 1.271 1.00 . A A . 1 MET N 1 1
12 18826 1 1 4 MET O O 194.210 -15.559 3.639 1.00 . A A . 1 MET O 1 1
12 18827 1 1 4 MET SD S 194.456 -18.813 -0.272 1.00 . A A . 1 MET SD 1 1
12 18828 1 1 5 THR C C 192.771 -13.193 4.497 1.00 . A A . 2 THR C 1 1
12 18829 1 1 5 THR CA C 192.698 -13.336 2.978 1.00 . A A . 2 THR CA 1 1
12 18830 1 1 5 THR CB C 191.642 -12.381 2.387 1.00 . A A . 2 THR CB 1 1
12 18831 1 1 5 THR CG2 C 190.567 -11.963 3.372 1.00 . A A . 2 THR CG2 1 1
12 18832 1 1 5 THR H H 191.585 -14.904 2.093 1.00 . A A . 2 THR H 1 1
12 18833 1 1 5 THR HA H 193.670 -13.092 2.565 1.00 . A A . 2 THR HA 1 1
12 18834 1 1 5 THR HB H 191.148 -12.873 1.555 1.00 . A A . 2 THR HB 1 1
12 18835 1 1 5 THR HG1 H 192.866 -10.862 2.558 1.00 . A A . 2 THR HG1 1 1
12 18836 1 1 5 THR HG21 H 189.771 -11.460 2.844 1.00 . A A . 2 THR HG21 1 1
12 18837 1 1 5 THR HG22 H 190.992 -11.293 4.105 1.00 . A A . 2 THR HG22 1 1
12 18838 1 1 5 THR HG23 H 190.173 -12.838 3.868 1.00 . A A . 2 THR HG23 1 1
12 18839 1 1 5 THR N N 192.393 -14.714 2.614 1.00 . A A . 2 THR N 1 1
12 18840 1 1 5 THR O O 192.225 -14.015 5.233 1.00 . A A . 2 THR O 1 1
12 18841 1 1 5 THR OG1 O 192.254 -11.201 1.900 1.00 . A A . 2 THR OG1 1 1
12 18842 1 1 6 THR C C 192.683 -10.763 6.848 1.00 . A A . 3 THR C 1 1
12 18843 1 1 6 THR CA C 193.585 -11.908 6.390 1.00 . A A . 3 THR CA 1 1
12 18844 1 1 6 THR CB C 195.042 -11.595 6.737 1.00 . A A . 3 THR CB 1 1
12 18845 1 1 6 THR CG2 C 195.547 -10.317 6.104 1.00 . A A . 3 THR CG2 1 1
12 18846 1 1 6 THR H H 193.860 -11.526 4.326 1.00 . A A . 3 THR H 1 1
12 18847 1 1 6 THR HA H 193.289 -12.811 6.904 1.00 . A A . 3 THR HA 1 1
12 18848 1 1 6 THR HB H 195.666 -12.406 6.390 1.00 . A A . 3 THR HB 1 1
12 18849 1 1 6 THR HG1 H 194.956 -12.298 8.564 1.00 . A A . 3 THR HG1 1 1
12 18850 1 1 6 THR HG21 H 194.970 -10.103 5.216 1.00 . A A . 3 THR HG21 1 1
12 18851 1 1 6 THR HG22 H 196.587 -10.435 5.837 1.00 . A A . 3 THR HG22 1 1
12 18852 1 1 6 THR HG23 H 195.445 -9.503 6.805 1.00 . A A . 3 THR HG23 1 1
12 18853 1 1 6 THR N N 193.447 -12.149 4.960 1.00 . A A . 3 THR N 1 1
12 18854 1 1 6 THR O O 192.443 -10.591 8.043 1.00 . A A . 3 THR O 1 1
12 18855 1 1 6 THR OG1 O 195.209 -11.475 8.139 1.00 . A A . 3 THR OG1 1 1
12 18856 1 1 7 GLU C C 190.030 -8.932 5.372 1.00 . A A . 4 GLU C 1 1
12 18857 1 1 7 GLU CA C 191.309 -8.858 6.203 1.00 . A A . 4 GLU CA 1 1
12 18858 1 1 7 GLU CB C 192.043 -7.531 5.946 1.00 . A A . 4 GLU CB 1 1
12 18859 1 1 7 GLU CD C 191.841 -5.087 5.330 1.00 . A A . 4 GLU CD 1 1
12 18860 1 1 7 GLU CG C 191.142 -6.299 5.914 1.00 . A A . 4 GLU CG 1 1
12 18861 1 1 7 GLU H H 192.407 -10.166 4.956 1.00 . A A . 4 GLU H 1 1
12 18862 1 1 7 GLU HA H 191.050 -8.924 7.250 1.00 . A A . 4 GLU HA 1 1
12 18863 1 1 7 GLU HB2 H 192.777 -7.388 6.725 1.00 . A A . 4 GLU HB2 1 1
12 18864 1 1 7 GLU HB3 H 192.554 -7.599 4.997 1.00 . A A . 4 GLU HB3 1 1
12 18865 1 1 7 GLU HG2 H 190.273 -6.515 5.312 1.00 . A A . 4 GLU HG2 1 1
12 18866 1 1 7 GLU HG3 H 190.833 -6.064 6.922 1.00 . A A . 4 GLU HG3 1 1
12 18867 1 1 7 GLU N N 192.184 -9.982 5.892 1.00 . A A . 4 GLU N 1 1
12 18868 1 1 7 GLU O O 190.069 -9.250 4.183 1.00 . A A . 4 GLU O 1 1
12 18869 1 1 7 GLU OE1 O 191.893 -4.975 4.087 1.00 . A A . 4 GLU OE1 1 1
12 18870 1 1 7 GLU OE2 O 192.335 -4.251 6.114 1.00 . A A . 4 GLU OE2 1 1
12 18871 1 1 8 ILE C C 187.545 -7.621 4.221 1.00 . A A . 5 ILE C 1 1
12 18872 1 1 8 ILE CA C 187.612 -8.672 5.324 1.00 . A A . 5 ILE CA 1 1
12 18873 1 1 8 ILE CB C 186.448 -8.444 6.309 1.00 . A A . 5 ILE CB 1 1
12 18874 1 1 8 ILE CD1 C 186.549 -10.860 7.104 1.00 . A A . 5 ILE CD1 1 1
12 18875 1 1 8 ILE CG1 C 186.562 -9.399 7.499 1.00 . A A . 5 ILE CG1 1 1
12 18876 1 1 8 ILE CG2 C 185.112 -8.625 5.605 1.00 . A A . 5 ILE CG2 1 1
12 18877 1 1 8 ILE H H 188.933 -8.392 6.953 1.00 . A A . 5 ILE H 1 1
12 18878 1 1 8 ILE HA H 187.495 -9.651 4.882 1.00 . A A . 5 ILE HA 1 1
12 18879 1 1 8 ILE HB H 186.504 -7.427 6.667 1.00 . A A . 5 ILE HB 1 1
12 18880 1 1 8 ILE HD11 H 185.695 -11.346 7.552 1.00 . A A . 5 ILE HD11 1 1
12 18881 1 1 8 ILE HD12 H 187.456 -11.334 7.449 1.00 . A A . 5 ILE HD12 1 1
12 18882 1 1 8 ILE HD13 H 186.487 -10.941 6.029 1.00 . A A . 5 ILE HD13 1 1
12 18883 1 1 8 ILE HG12 H 187.487 -9.206 8.021 1.00 . A A . 5 ILE HG12 1 1
12 18884 1 1 8 ILE HG13 H 185.733 -9.229 8.170 1.00 . A A . 5 ILE HG13 1 1
12 18885 1 1 8 ILE HG21 H 185.008 -7.878 4.832 1.00 . A A . 5 ILE HG21 1 1
12 18886 1 1 8 ILE HG22 H 184.310 -8.515 6.321 1.00 . A A . 5 ILE HG22 1 1
12 18887 1 1 8 ILE HG23 H 185.068 -9.609 5.163 1.00 . A A . 5 ILE HG23 1 1
12 18888 1 1 8 ILE N N 188.900 -8.638 6.005 1.00 . A A . 5 ILE N 1 1
12 18889 1 1 8 ILE O O 188.086 -6.524 4.361 1.00 . A A . 5 ILE O 1 1
12 18890 1 1 9 LYS C C 185.484 -6.189 2.157 1.00 . A A . 6 LYS C 1 1
12 18891 1 1 9 LYS CA C 186.734 -7.048 1.998 1.00 . A A . 6 LYS CA 1 1
12 18892 1 1 9 LYS CB C 186.674 -7.829 0.683 1.00 . A A . 6 LYS CB 1 1
12 18893 1 1 9 LYS CD C 188.439 -6.462 -0.473 1.00 . A A . 6 LYS CD 1 1
12 18894 1 1 9 LYS CE C 189.935 -6.272 -0.280 1.00 . A A . 6 LYS CE 1 1
12 18895 1 1 9 LYS CG C 187.996 -7.859 -0.066 1.00 . A A . 6 LYS CG 1 1
12 18896 1 1 9 LYS H H 186.465 -8.851 3.073 1.00 . A A . 6 LYS H 1 1
12 18897 1 1 9 LYS HA H 187.600 -6.402 1.984 1.00 . A A . 6 LYS HA 1 1
12 18898 1 1 9 LYS HB2 H 186.382 -8.847 0.896 1.00 . A A . 6 LYS HB2 1 1
12 18899 1 1 9 LYS HB3 H 185.931 -7.378 0.041 1.00 . A A . 6 LYS HB3 1 1
12 18900 1 1 9 LYS HD2 H 188.198 -6.307 -1.514 1.00 . A A . 6 LYS HD2 1 1
12 18901 1 1 9 LYS HD3 H 187.912 -5.738 0.132 1.00 . A A . 6 LYS HD3 1 1
12 18902 1 1 9 LYS HE2 H 190.202 -6.601 0.713 1.00 . A A . 6 LYS HE2 1 1
12 18903 1 1 9 LYS HE3 H 190.458 -6.874 -1.009 1.00 . A A . 6 LYS HE3 1 1
12 18904 1 1 9 LYS HG2 H 188.751 -8.293 0.572 1.00 . A A . 6 LYS HG2 1 1
12 18905 1 1 9 LYS HG3 H 187.882 -8.463 -0.954 1.00 . A A . 6 LYS HG3 1 1
12 18906 1 1 9 LYS HZ1 H 191.220 -4.789 -0.998 1.00 . A A . 6 LYS HZ1 1 1
12 18907 1 1 9 LYS HZ2 H 190.504 -4.414 0.487 1.00 . A A . 6 LYS HZ2 1 1
12 18908 1 1 9 LYS HZ3 H 189.596 -4.318 -0.937 1.00 . A A . 6 LYS HZ3 1 1
12 18909 1 1 9 LYS N N 186.875 -7.963 3.124 1.00 . A A . 6 LYS N 1 1
12 18910 1 1 9 LYS NZ N 190.342 -4.849 -0.444 1.00 . A A . 6 LYS NZ 1 1
12 18911 1 1 9 LYS O O 184.825 -6.227 3.197 1.00 . A A . 6 LYS O 1 1
12 18912 1 1 10 LYS C C 183.280 -4.505 -0.181 1.00 . A A . 7 LYS C 1 1
12 18913 1 1 10 LYS CA C 183.988 -4.549 1.170 1.00 . A A . 7 LYS CA 1 1
12 18914 1 1 10 LYS CB C 184.388 -3.135 1.594 1.00 . A A . 7 LYS CB 1 1
12 18915 1 1 10 LYS CD C 184.180 -1.655 3.617 1.00 . A A . 7 LYS CD 1 1
12 18916 1 1 10 LYS CE C 185.350 -0.750 3.971 1.00 . A A . 7 LYS CE 1 1
12 18917 1 1 10 LYS CG C 184.654 -2.999 3.085 1.00 . A A . 7 LYS CG 1 1
12 18918 1 1 10 LYS H H 185.723 -5.421 0.324 1.00 . A A . 7 LYS H 1 1
12 18919 1 1 10 LYS HA H 183.310 -4.956 1.907 1.00 . A A . 7 LYS HA 1 1
12 18920 1 1 10 LYS HB2 H 185.285 -2.853 1.063 1.00 . A A . 7 LYS HB2 1 1
12 18921 1 1 10 LYS HB3 H 183.593 -2.454 1.328 1.00 . A A . 7 LYS HB3 1 1
12 18922 1 1 10 LYS HD2 H 183.580 -1.170 2.861 1.00 . A A . 7 LYS HD2 1 1
12 18923 1 1 10 LYS HD3 H 183.584 -1.820 4.502 1.00 . A A . 7 LYS HD3 1 1
12 18924 1 1 10 LYS HE2 H 186.220 -1.363 4.155 1.00 . A A . 7 LYS HE2 1 1
12 18925 1 1 10 LYS HE3 H 185.545 -0.092 3.137 1.00 . A A . 7 LYS HE3 1 1
12 18926 1 1 10 LYS HG2 H 184.128 -3.786 3.607 1.00 . A A . 7 LYS HG2 1 1
12 18927 1 1 10 LYS HG3 H 185.718 -3.092 3.260 1.00 . A A . 7 LYS HG3 1 1
12 18928 1 1 10 LYS HZ1 H 185.410 -0.423 6.033 1.00 . A A . 7 LYS HZ1 1 1
12 18929 1 1 10 LYS HZ2 H 184.049 0.235 5.275 1.00 . A A . 7 LYS HZ2 1 1
12 18930 1 1 10 LYS HZ3 H 185.554 0.989 5.110 1.00 . A A . 7 LYS HZ3 1 1
12 18931 1 1 10 LYS N N 185.161 -5.414 1.127 1.00 . A A . 7 LYS N 1 1
12 18932 1 1 10 LYS NZ N 185.071 0.070 5.182 1.00 . A A . 7 LYS NZ 1 1
12 18933 1 1 10 LYS O O 183.772 -5.043 -1.173 1.00 . A A . 7 LYS O 1 1
12 18934 1 1 11 LEU C C 181.536 -2.372 -2.070 1.00 . A A . 8 LEU C 1 1
12 18935 1 1 11 LEU CA C 181.323 -3.739 -1.422 1.00 . A A . 8 LEU CA 1 1
12 18936 1 1 11 LEU CB C 179.840 -3.950 -1.090 1.00 . A A . 8 LEU CB 1 1
12 18937 1 1 11 LEU CD1 C 177.902 -5.537 -1.132 1.00 . A A . 8 LEU CD1 1 1
12 18938 1 1 11 LEU CD2 C 178.833 -4.649 -3.275 1.00 . A A . 8 LEU CD2 1 1
12 18939 1 1 11 LEU CG C 179.160 -5.084 -1.855 1.00 . A A . 8 LEU CG 1 1
12 18940 1 1 11 LEU H H 181.778 -3.459 0.619 1.00 . A A . 8 LEU H 1 1
12 18941 1 1 11 LEU HA H 181.644 -4.507 -2.109 1.00 . A A . 8 LEU HA 1 1
12 18942 1 1 11 LEU HB2 H 179.761 -4.164 -0.033 1.00 . A A . 8 LEU HB2 1 1
12 18943 1 1 11 LEU HB3 H 179.306 -3.035 -1.292 1.00 . A A . 8 LEU HB3 1 1
12 18944 1 1 11 LEU HD11 H 178.117 -5.665 -0.081 1.00 . A A . 8 LEU HD11 1 1
12 18945 1 1 11 LEU HD12 H 177.566 -6.476 -1.547 1.00 . A A . 8 LEU HD12 1 1
12 18946 1 1 11 LEU HD13 H 177.129 -4.793 -1.253 1.00 . A A . 8 LEU HD13 1 1
12 18947 1 1 11 LEU HD21 H 179.714 -4.739 -3.892 1.00 . A A . 8 LEU HD21 1 1
12 18948 1 1 11 LEU HD22 H 178.500 -3.621 -3.269 1.00 . A A . 8 LEU HD22 1 1
12 18949 1 1 11 LEU HD23 H 178.050 -5.278 -3.672 1.00 . A A . 8 LEU HD23 1 1
12 18950 1 1 11 LEU HG H 179.835 -5.926 -1.909 1.00 . A A . 8 LEU HG 1 1
12 18951 1 1 11 LEU N N 182.116 -3.860 -0.206 1.00 . A A . 8 LEU N 1 1
12 18952 1 1 11 LEU O O 182.132 -1.480 -1.466 1.00 . A A . 8 LEU O 1 1
12 18953 1 1 12 ASP C C 179.852 -0.178 -3.997 1.00 . A A . 9 ASP C 1 1
12 18954 1 1 12 ASP CA C 181.177 -0.938 -4.002 1.00 . A A . 9 ASP CA 1 1
12 18955 1 1 12 ASP CB C 181.638 -1.178 -5.441 1.00 . A A . 9 ASP CB 1 1
12 18956 1 1 12 ASP CG C 183.146 -1.292 -5.554 1.00 . A A . 9 ASP CG 1 1
12 18957 1 1 12 ASP H H 180.563 -2.941 -3.732 1.00 . A A . 9 ASP H 1 1
12 18958 1 1 12 ASP HA H 181.921 -0.349 -3.486 1.00 . A A . 9 ASP HA 1 1
12 18959 1 1 12 ASP HB2 H 181.199 -2.094 -5.806 1.00 . A A . 9 ASP HB2 1 1
12 18960 1 1 12 ASP HB3 H 181.310 -0.355 -6.059 1.00 . A A . 9 ASP HB3 1 1
12 18961 1 1 12 ASP N N 181.041 -2.205 -3.295 1.00 . A A . 9 ASP N 1 1
12 18962 1 1 12 ASP O O 178.782 -0.784 -4.066 1.00 . A A . 9 ASP O 1 1
12 18963 1 1 12 ASP OD1 O 183.815 -0.243 -5.664 1.00 . A A . 9 ASP OD1 1 1
12 18964 1 1 12 ASP OD2 O 183.658 -2.431 -5.531 1.00 . A A . 9 ASP OD2 1 1
12 18965 1 1 13 PRO C C 177.736 1.664 -5.026 1.00 . A A . 10 PRO C 1 1
12 18966 1 1 13 PRO CA C 178.697 1.997 -3.890 1.00 . A A . 10 PRO CA 1 1
12 18967 1 1 13 PRO CB C 179.248 3.415 -4.055 1.00 . A A . 10 PRO CB 1 1
12 18968 1 1 13 PRO CD C 181.136 1.968 -3.818 1.00 . A A . 10 PRO CD 1 1
12 18969 1 1 13 PRO CG C 180.628 3.349 -3.502 1.00 . A A . 10 PRO CG 1 1
12 18970 1 1 13 PRO HA H 178.178 1.918 -2.947 1.00 . A A . 10 PRO HA 1 1
12 18971 1 1 13 PRO HB2 H 179.253 3.682 -5.104 1.00 . A A . 10 PRO HB2 1 1
12 18972 1 1 13 PRO HB3 H 178.633 4.110 -3.500 1.00 . A A . 10 PRO HB3 1 1
12 18973 1 1 13 PRO HD2 H 181.667 1.968 -4.758 1.00 . A A . 10 PRO HD2 1 1
12 18974 1 1 13 PRO HD3 H 181.772 1.609 -3.023 1.00 . A A . 10 PRO HD3 1 1
12 18975 1 1 13 PRO HG2 H 181.250 4.094 -3.975 1.00 . A A . 10 PRO HG2 1 1
12 18976 1 1 13 PRO HG3 H 180.603 3.503 -2.433 1.00 . A A . 10 PRO HG3 1 1
12 18977 1 1 13 PRO N N 179.903 1.162 -3.909 1.00 . A A . 10 PRO N 1 1
12 18978 1 1 13 PRO O O 176.556 1.401 -4.796 1.00 . A A . 10 PRO O 1 1
12 18979 1 1 14 ASP C C 176.718 0.043 -7.286 1.00 . A A . 11 ASP C 1 1
12 18980 1 1 14 ASP CA C 177.432 1.385 -7.428 1.00 . A A . 11 ASP CA 1 1
12 18981 1 1 14 ASP CB C 178.302 1.380 -8.687 1.00 . A A . 11 ASP CB 1 1
12 18982 1 1 14 ASP CG C 177.551 1.865 -9.911 1.00 . A A . 11 ASP CG 1 1
12 18983 1 1 14 ASP H H 179.194 1.901 -6.372 1.00 . A A . 11 ASP H 1 1
12 18984 1 1 14 ASP HA H 176.691 2.164 -7.520 1.00 . A A . 11 ASP HA 1 1
12 18985 1 1 14 ASP HB2 H 179.153 2.027 -8.531 1.00 . A A . 11 ASP HB2 1 1
12 18986 1 1 14 ASP HB3 H 178.649 0.375 -8.873 1.00 . A A . 11 ASP HB3 1 1
12 18987 1 1 14 ASP N N 178.247 1.681 -6.253 1.00 . A A . 11 ASP N 1 1
12 18988 1 1 14 ASP O O 175.574 -0.110 -7.716 1.00 . A A . 11 ASP O 1 1
12 18989 1 1 14 ASP OD1 O 177.029 2.999 -9.878 1.00 . A A . 11 ASP OD1 1 1
12 18990 1 1 14 ASP OD2 O 177.484 1.109 -10.904 1.00 . A A . 11 ASP OD2 1 1
12 18991 1 1 15 THR C C 175.925 -2.304 -5.270 1.00 . A A . 12 THR C 1 1
12 18992 1 1 15 THR CA C 176.825 -2.256 -6.499 1.00 . A A . 12 THR CA 1 1
12 18993 1 1 15 THR CB C 177.933 -3.305 -6.370 1.00 . A A . 12 THR CB 1 1
12 18994 1 1 15 THR CG2 C 177.411 -4.694 -6.059 1.00 . A A . 12 THR CG2 1 1
12 18995 1 1 15 THR H H 178.308 -0.750 -6.369 1.00 . A A . 12 THR H 1 1
12 18996 1 1 15 THR HA H 176.231 -2.484 -7.372 1.00 . A A . 12 THR HA 1 1
12 18997 1 1 15 THR HB H 178.597 -3.015 -5.568 1.00 . A A . 12 THR HB 1 1
12 18998 1 1 15 THR HG1 H 179.371 -4.056 -7.468 1.00 . A A . 12 THR HG1 1 1
12 18999 1 1 15 THR HG21 H 176.740 -4.647 -5.212 1.00 . A A . 12 THR HG21 1 1
12 19000 1 1 15 THR HG22 H 178.239 -5.347 -5.826 1.00 . A A . 12 THR HG22 1 1
12 19001 1 1 15 THR HG23 H 176.880 -5.080 -6.916 1.00 . A A . 12 THR HG23 1 1
12 19002 1 1 15 THR N N 177.399 -0.929 -6.687 1.00 . A A . 12 THR N 1 1
12 19003 1 1 15 THR O O 174.911 -2.997 -5.267 1.00 . A A . 12 THR O 1 1
12 19004 1 1 15 THR OG1 O 178.688 -3.388 -7.565 1.00 . A A . 12 THR OG1 1 1
12 19005 1 1 16 ALA C C 174.143 -0.911 -3.237 1.00 . A A . 13 ALA C 1 1
12 19006 1 1 16 ALA CA C 175.515 -1.530 -2.998 1.00 . A A . 13 ALA CA 1 1
12 19007 1 1 16 ALA CB C 176.264 -0.764 -1.919 1.00 . A A . 13 ALA CB 1 1
12 19008 1 1 16 ALA H H 177.111 -1.022 -4.293 1.00 . A A . 13 ALA H 1 1
12 19009 1 1 16 ALA HA H 175.385 -2.548 -2.659 1.00 . A A . 13 ALA HA 1 1
12 19010 1 1 16 ALA HB1 H 176.163 -1.280 -0.975 1.00 . A A . 13 ALA HB1 1 1
12 19011 1 1 16 ALA HB2 H 175.851 0.230 -1.831 1.00 . A A . 13 ALA HB2 1 1
12 19012 1 1 16 ALA HB3 H 177.309 -0.698 -2.183 1.00 . A A . 13 ALA HB3 1 1
12 19013 1 1 16 ALA N N 176.297 -1.564 -4.230 1.00 . A A . 13 ALA N 1 1
12 19014 1 1 16 ALA O O 173.158 -1.287 -2.600 1.00 . A A . 13 ALA O 1 1
12 19015 1 1 17 ILE C C 172.003 -0.125 -5.448 1.00 . A A . 14 ILE C 1 1
12 19016 1 1 17 ILE CA C 172.841 0.716 -4.487 1.00 . A A . 14 ILE CA 1 1
12 19017 1 1 17 ILE CB C 173.098 2.108 -5.103 1.00 . A A . 14 ILE CB 1 1
12 19018 1 1 17 ILE CD1 C 174.237 4.346 -4.669 1.00 . A A . 14 ILE CD1 1 1
12 19019 1 1 17 ILE CG1 C 173.905 2.971 -4.130 1.00 . A A . 14 ILE CG1 1 1
12 19020 1 1 17 ILE CG2 C 171.784 2.790 -5.457 1.00 . A A . 14 ILE CG2 1 1
12 19021 1 1 17 ILE H H 174.914 0.294 -4.623 1.00 . A A . 14 ILE H 1 1
12 19022 1 1 17 ILE HA H 172.286 0.851 -3.569 1.00 . A A . 14 ILE HA 1 1
12 19023 1 1 17 ILE HB H 173.665 1.976 -6.012 1.00 . A A . 14 ILE HB 1 1
12 19024 1 1 17 ILE HD11 H 175.143 4.293 -5.255 1.00 . A A . 14 ILE HD11 1 1
12 19025 1 1 17 ILE HD12 H 174.381 5.030 -3.844 1.00 . A A . 14 ILE HD12 1 1
12 19026 1 1 17 ILE HD13 H 173.426 4.695 -5.290 1.00 . A A . 14 ILE HD13 1 1
12 19027 1 1 17 ILE HG12 H 173.338 3.101 -3.221 1.00 . A A . 14 ILE HG12 1 1
12 19028 1 1 17 ILE HG13 H 174.834 2.470 -3.901 1.00 . A A . 14 ILE HG13 1 1
12 19029 1 1 17 ILE HG21 H 171.217 2.156 -6.122 1.00 . A A . 14 ILE HG21 1 1
12 19030 1 1 17 ILE HG22 H 171.987 3.732 -5.944 1.00 . A A . 14 ILE HG22 1 1
12 19031 1 1 17 ILE HG23 H 171.216 2.967 -4.556 1.00 . A A . 14 ILE HG23 1 1
12 19032 1 1 17 ILE N N 174.089 0.043 -4.157 1.00 . A A . 14 ILE N 1 1
12 19033 1 1 17 ILE O O 170.871 -0.494 -5.140 1.00 . A A . 14 ILE O 1 1
12 19034 1 1 18 ASP C C 171.218 -2.456 -7.056 1.00 . A A . 15 ASP C 1 1
12 19035 1 1 18 ASP CA C 171.875 -1.203 -7.639 1.00 . A A . 15 ASP CA 1 1
12 19036 1 1 18 ASP CB C 172.853 -1.601 -8.746 1.00 . A A . 15 ASP CB 1 1
12 19037 1 1 18 ASP CG C 172.235 -1.502 -10.126 1.00 . A A . 15 ASP CG 1 1
12 19038 1 1 18 ASP H H 173.467 -0.080 -6.807 1.00 . A A . 15 ASP H 1 1
12 19039 1 1 18 ASP HA H 171.105 -0.579 -8.067 1.00 . A A . 15 ASP HA 1 1
12 19040 1 1 18 ASP HB2 H 173.713 -0.949 -8.710 1.00 . A A . 15 ASP HB2 1 1
12 19041 1 1 18 ASP HB3 H 173.173 -2.620 -8.586 1.00 . A A . 15 ASP HB3 1 1
12 19042 1 1 18 ASP N N 172.566 -0.415 -6.618 1.00 . A A . 15 ASP N 1 1
12 19043 1 1 18 ASP O O 170.191 -2.918 -7.560 1.00 . A A . 15 ASP O 1 1
12 19044 1 1 18 ASP OD1 O 171.380 -2.351 -10.457 1.00 . A A . 15 ASP OD1 1 1
12 19045 1 1 18 ASP OD2 O 172.605 -0.575 -10.878 1.00 . A A . 15 ASP OD2 1 1
12 19046 1 1 19 ILE C C 170.041 -3.814 -4.480 1.00 . A A . 16 ILE C 1 1
12 19047 1 1 19 ILE CA C 171.234 -4.184 -5.351 1.00 . A A . 16 ILE CA 1 1
12 19048 1 1 19 ILE CB C 172.273 -4.960 -4.511 1.00 . A A . 16 ILE CB 1 1
12 19049 1 1 19 ILE CD1 C 172.791 -4.291 -2.113 1.00 . A A . 16 ILE CD1 1 1
12 19050 1 1 19 ILE CG1 C 173.044 -4.024 -3.578 1.00 . A A . 16 ILE CG1 1 1
12 19051 1 1 19 ILE CG2 C 173.232 -5.710 -5.424 1.00 . A A . 16 ILE CG2 1 1
12 19052 1 1 19 ILE H H 172.594 -2.572 -5.608 1.00 . A A . 16 ILE H 1 1
12 19053 1 1 19 ILE HA H 170.889 -4.837 -6.141 1.00 . A A . 16 ILE HA 1 1
12 19054 1 1 19 ILE HB H 171.743 -5.690 -3.916 1.00 . A A . 16 ILE HB 1 1
12 19055 1 1 19 ILE HD11 H 173.545 -4.967 -1.737 1.00 . A A . 16 ILE HD11 1 1
12 19056 1 1 19 ILE HD12 H 171.814 -4.736 -1.991 1.00 . A A . 16 ILE HD12 1 1
12 19057 1 1 19 ILE HD13 H 172.835 -3.362 -1.565 1.00 . A A . 16 ILE HD13 1 1
12 19058 1 1 19 ILE HG12 H 174.104 -4.147 -3.751 1.00 . A A . 16 ILE HG12 1 1
12 19059 1 1 19 ILE HG13 H 172.761 -3.003 -3.786 1.00 . A A . 16 ILE HG13 1 1
12 19060 1 1 19 ILE HG21 H 172.769 -5.860 -6.388 1.00 . A A . 16 ILE HG21 1 1
12 19061 1 1 19 ILE HG22 H 173.470 -6.669 -4.986 1.00 . A A . 16 ILE HG22 1 1
12 19062 1 1 19 ILE HG23 H 174.138 -5.135 -5.545 1.00 . A A . 16 ILE HG23 1 1
12 19063 1 1 19 ILE N N 171.796 -2.995 -5.985 1.00 . A A . 16 ILE N 1 1
12 19064 1 1 19 ILE O O 168.998 -4.463 -4.538 1.00 . A A . 16 ILE O 1 1
12 19065 1 1 20 ALA C C 167.992 -1.689 -3.681 1.00 . A A . 17 ALA C 1 1
12 19066 1 1 20 ALA CA C 169.105 -2.294 -2.835 1.00 . A A . 17 ALA CA 1 1
12 19067 1 1 20 ALA CB C 169.615 -1.279 -1.824 1.00 . A A . 17 ALA CB 1 1
12 19068 1 1 20 ALA H H 171.035 -2.264 -3.699 1.00 . A A . 17 ALA H 1 1
12 19069 1 1 20 ALA HA H 168.716 -3.146 -2.296 1.00 . A A . 17 ALA HA 1 1
12 19070 1 1 20 ALA HB1 H 168.800 -0.641 -1.514 1.00 . A A . 17 ALA HB1 1 1
12 19071 1 1 20 ALA HB2 H 170.390 -0.678 -2.277 1.00 . A A . 17 ALA HB2 1 1
12 19072 1 1 20 ALA HB3 H 170.016 -1.796 -0.965 1.00 . A A . 17 ALA HB3 1 1
12 19073 1 1 20 ALA N N 170.188 -2.754 -3.691 1.00 . A A . 17 ALA N 1 1
12 19074 1 1 20 ALA O O 166.814 -1.775 -3.336 1.00 . A A . 17 ALA O 1 1
12 19075 1 1 21 TYR C C 166.469 -1.532 -6.253 1.00 . A A . 18 TYR C 1 1
12 19076 1 1 21 TYR CA C 167.431 -0.478 -5.718 1.00 . A A . 18 TYR CA 1 1
12 19077 1 1 21 TYR CB C 168.174 0.196 -6.874 1.00 . A A . 18 TYR CB 1 1
12 19078 1 1 21 TYR CD1 C 166.527 0.688 -8.725 1.00 . A A . 18 TYR CD1 1 1
12 19079 1 1 21 TYR CD2 C 167.314 2.509 -7.404 1.00 . A A . 18 TYR CD2 1 1
12 19080 1 1 21 TYR CE1 C 165.752 1.557 -9.469 1.00 . A A . 18 TYR CE1 1 1
12 19081 1 1 21 TYR CE2 C 166.541 3.384 -8.142 1.00 . A A . 18 TYR CE2 1 1
12 19082 1 1 21 TYR CG C 167.320 1.148 -7.681 1.00 . A A . 18 TYR CG 1 1
12 19083 1 1 21 TYR CZ C 165.762 2.903 -9.174 1.00 . A A . 18 TYR CZ 1 1
12 19084 1 1 21 TYR H H 169.336 -1.064 -5.022 1.00 . A A . 18 TYR H 1 1
12 19085 1 1 21 TYR HA H 166.870 0.266 -5.173 1.00 . A A . 18 TYR HA 1 1
12 19086 1 1 21 TYR HB2 H 169.006 0.756 -6.476 1.00 . A A . 18 TYR HB2 1 1
12 19087 1 1 21 TYR HB3 H 168.547 -0.565 -7.544 1.00 . A A . 18 TYR HB3 1 1
12 19088 1 1 21 TYR HD1 H 166.521 -0.368 -8.953 1.00 . A A . 18 TYR HD1 1 1
12 19089 1 1 21 TYR HD2 H 167.926 2.883 -6.596 1.00 . A A . 18 TYR HD2 1 1
12 19090 1 1 21 TYR HE1 H 165.142 1.180 -10.277 1.00 . A A . 18 TYR HE1 1 1
12 19091 1 1 21 TYR HE2 H 166.549 4.439 -7.911 1.00 . A A . 18 TYR HE2 1 1
12 19092 1 1 21 TYR HH H 165.280 3.754 -10.829 1.00 . A A . 18 TYR HH 1 1
12 19093 1 1 21 TYR N N 168.382 -1.088 -4.802 1.00 . A A . 18 TYR N 1 1
12 19094 1 1 21 TYR O O 165.258 -1.319 -6.296 1.00 . A A . 18 TYR O 1 1
12 19095 1 1 21 TYR OH O 164.993 3.772 -9.914 1.00 . A A . 18 TYR OH 1 1
12 19096 1 1 22 ASP C C 165.374 -4.400 -6.043 1.00 . A A . 19 ASP C 1 1
12 19097 1 1 22 ASP CA C 166.207 -3.774 -7.161 1.00 . A A . 19 ASP CA 1 1
12 19098 1 1 22 ASP CB C 167.098 -4.836 -7.812 1.00 . A A . 19 ASP CB 1 1
12 19099 1 1 22 ASP CG C 166.801 -5.014 -9.288 1.00 . A A . 19 ASP CG 1 1
12 19100 1 1 22 ASP H H 167.990 -2.792 -6.577 1.00 . A A . 19 ASP H 1 1
12 19101 1 1 22 ASP HA H 165.539 -3.369 -7.907 1.00 . A A . 19 ASP HA 1 1
12 19102 1 1 22 ASP HB2 H 168.133 -4.541 -7.706 1.00 . A A . 19 ASP HB2 1 1
12 19103 1 1 22 ASP HB3 H 166.943 -5.785 -7.314 1.00 . A A . 19 ASP HB3 1 1
12 19104 1 1 22 ASP N N 167.019 -2.678 -6.645 1.00 . A A . 19 ASP N 1 1
12 19105 1 1 22 ASP O O 164.313 -4.979 -6.289 1.00 . A A . 19 ASP O 1 1
12 19106 1 1 22 ASP OD1 O 166.706 -3.994 -10.002 1.00 . A A . 19 ASP OD1 1 1
12 19107 1 1 22 ASP OD2 O 166.662 -6.174 -9.730 1.00 . A A . 19 ASP OD2 1 1
12 19108 1 1 23 ILE C C 163.936 -3.928 -3.315 1.00 . A A . 20 ILE C 1 1
12 19109 1 1 23 ILE CA C 165.143 -4.796 -3.652 1.00 . A A . 20 ILE CA 1 1
12 19110 1 1 23 ILE CB C 166.067 -4.894 -2.418 1.00 . A A . 20 ILE CB 1 1
12 19111 1 1 23 ILE CD1 C 168.450 -5.596 -1.867 1.00 . A A . 20 ILE CD1 1 1
12 19112 1 1 23 ILE CG1 C 167.210 -5.874 -2.688 1.00 . A A . 20 ILE CG1 1 1
12 19113 1 1 23 ILE CG2 C 165.280 -5.328 -1.187 1.00 . A A . 20 ILE CG2 1 1
12 19114 1 1 23 ILE H H 166.685 -3.766 -4.670 1.00 . A A . 20 ILE H 1 1
12 19115 1 1 23 ILE HA H 164.802 -5.790 -3.901 1.00 . A A . 20 ILE HA 1 1
12 19116 1 1 23 ILE HB H 166.479 -3.916 -2.225 1.00 . A A . 20 ILE HB 1 1
12 19117 1 1 23 ILE HD11 H 168.691 -6.465 -1.274 1.00 . A A . 20 ILE HD11 1 1
12 19118 1 1 23 ILE HD12 H 168.269 -4.754 -1.215 1.00 . A A . 20 ILE HD12 1 1
12 19119 1 1 23 ILE HD13 H 169.276 -5.370 -2.526 1.00 . A A . 20 ILE HD13 1 1
12 19120 1 1 23 ILE HG12 H 166.878 -6.877 -2.455 1.00 . A A . 20 ILE HG12 1 1
12 19121 1 1 23 ILE HG13 H 167.482 -5.820 -3.734 1.00 . A A . 20 ILE HG13 1 1
12 19122 1 1 23 ILE HG21 H 164.868 -6.312 -1.351 1.00 . A A . 20 ILE HG21 1 1
12 19123 1 1 23 ILE HG22 H 164.478 -4.628 -1.008 1.00 . A A . 20 ILE HG22 1 1
12 19124 1 1 23 ILE HG23 H 165.936 -5.350 -0.330 1.00 . A A . 20 ILE HG23 1 1
12 19125 1 1 23 ILE N N 165.850 -4.260 -4.808 1.00 . A A . 20 ILE N 1 1
12 19126 1 1 23 ILE O O 162.940 -4.412 -2.778 1.00 . A A . 20 ILE O 1 1
12 19127 1 1 24 PHE C C 161.868 -1.826 -4.461 1.00 . A A . 21 PHE C 1 1
12 19128 1 1 24 PHE CA C 162.942 -1.709 -3.384 1.00 . A A . 21 PHE CA 1 1
12 19129 1 1 24 PHE CB C 163.486 -0.280 -3.336 1.00 . A A . 21 PHE CB 1 1
12 19130 1 1 24 PHE CD1 C 161.509 0.632 -2.083 1.00 . A A . 21 PHE CD1 1 1
12 19131 1 1 24 PHE CD2 C 162.375 1.893 -3.913 1.00 . A A . 21 PHE CD2 1 1
12 19132 1 1 24 PHE CE1 C 160.544 1.599 -1.871 1.00 . A A . 21 PHE CE1 1 1
12 19133 1 1 24 PHE CE2 C 161.412 2.862 -3.705 1.00 . A A . 21 PHE CE2 1 1
12 19134 1 1 24 PHE CG C 162.434 0.768 -3.106 1.00 . A A . 21 PHE CG 1 1
12 19135 1 1 24 PHE CZ C 160.496 2.715 -2.682 1.00 . A A . 21 PHE CZ 1 1
12 19136 1 1 24 PHE H H 164.842 -2.313 -4.078 1.00 . A A . 21 PHE H 1 1
12 19137 1 1 24 PHE HA H 162.508 -1.955 -2.427 1.00 . A A . 21 PHE HA 1 1
12 19138 1 1 24 PHE HB2 H 164.206 -0.206 -2.537 1.00 . A A . 21 PHE HB2 1 1
12 19139 1 1 24 PHE HB3 H 163.975 -0.059 -4.274 1.00 . A A . 21 PHE HB3 1 1
12 19140 1 1 24 PHE HD1 H 161.547 -0.240 -1.447 1.00 . A A . 21 PHE HD1 1 1
12 19141 1 1 24 PHE HD2 H 163.090 2.009 -4.714 1.00 . A A . 21 PHE HD2 1 1
12 19142 1 1 24 PHE HE1 H 159.828 1.481 -1.072 1.00 . A A . 21 PHE HE1 1 1
12 19143 1 1 24 PHE HE2 H 161.378 3.735 -4.340 1.00 . A A . 21 PHE HE2 1 1
12 19144 1 1 24 PHE HZ H 159.744 3.471 -2.518 1.00 . A A . 21 PHE HZ 1 1
12 19145 1 1 24 PHE N N 164.028 -2.644 -3.642 1.00 . A A . 21 PHE N 1 1
12 19146 1 1 24 PHE O O 160.674 -1.801 -4.168 1.00 . A A . 21 PHE O 1 1
12 19147 1 1 25 LEU C C 160.836 -3.491 -6.970 1.00 . A A . 22 LEU C 1 1
12 19148 1 1 25 LEU CA C 161.383 -2.069 -6.834 1.00 . A A . 22 LEU CA 1 1
12 19149 1 1 25 LEU CB C 162.079 -1.656 -8.132 1.00 . A A . 22 LEU CB 1 1
12 19150 1 1 25 LEU CD1 C 160.810 0.415 -8.695 1.00 . A A . 22 LEU CD1 1 1
12 19151 1 1 25 LEU CD2 C 162.767 0.547 -7.150 1.00 . A A . 22 LEU CD2 1 1
12 19152 1 1 25 LEU CG C 162.177 -0.150 -8.366 1.00 . A A . 22 LEU CG 1 1
12 19153 1 1 25 LEU H H 163.269 -1.965 -5.879 1.00 . A A . 22 LEU H 1 1
12 19154 1 1 25 LEU HA H 160.558 -1.398 -6.653 1.00 . A A . 22 LEU HA 1 1
12 19155 1 1 25 LEU HB2 H 163.079 -2.059 -8.123 1.00 . A A . 22 LEU HB2 1 1
12 19156 1 1 25 LEU HB3 H 161.536 -2.091 -8.961 1.00 . A A . 22 LEU HB3 1 1
12 19157 1 1 25 LEU HD11 H 160.783 1.463 -8.440 1.00 . A A . 22 LEU HD11 1 1
12 19158 1 1 25 LEU HD12 H 160.060 -0.116 -8.129 1.00 . A A . 22 LEU HD12 1 1
12 19159 1 1 25 LEU HD13 H 160.618 0.294 -9.750 1.00 . A A . 22 LEU HD13 1 1
12 19160 1 1 25 LEU HD21 H 163.775 0.195 -6.987 1.00 . A A . 22 LEU HD21 1 1
12 19161 1 1 25 LEU HD22 H 162.164 0.329 -6.281 1.00 . A A . 22 LEU HD22 1 1
12 19162 1 1 25 LEU HD23 H 162.782 1.614 -7.319 1.00 . A A . 22 LEU HD23 1 1
12 19163 1 1 25 LEU HG H 162.826 0.035 -9.209 1.00 . A A . 22 LEU HG 1 1
12 19164 1 1 25 LEU N N 162.304 -1.952 -5.709 1.00 . A A . 22 LEU N 1 1
12 19165 1 1 25 LEU O O 159.991 -3.753 -7.826 1.00 . A A . 22 LEU O 1 1
12 19166 1 1 26 GLU C C 160.149 -6.200 -4.888 1.00 . A A . 23 GLU C 1 1
12 19167 1 1 26 GLU CA C 160.855 -5.791 -6.183 1.00 . A A . 23 GLU CA 1 1
12 19168 1 1 26 GLU CB C 162.037 -6.725 -6.466 1.00 . A A . 23 GLU CB 1 1
12 19169 1 1 26 GLU CD C 164.129 -7.831 -5.577 1.00 . A A . 23 GLU CD 1 1
12 19170 1 1 26 GLU CG C 162.855 -7.084 -5.234 1.00 . A A . 23 GLU CG 1 1
12 19171 1 1 26 GLU H H 161.987 -4.154 -5.465 1.00 . A A . 23 GLU H 1 1
12 19172 1 1 26 GLU HA H 160.150 -5.870 -6.997 1.00 . A A . 23 GLU HA 1 1
12 19173 1 1 26 GLU HB2 H 161.662 -7.638 -6.901 1.00 . A A . 23 GLU HB2 1 1
12 19174 1 1 26 GLU HB3 H 162.693 -6.242 -7.175 1.00 . A A . 23 GLU HB3 1 1
12 19175 1 1 26 GLU HG2 H 163.116 -6.176 -4.715 1.00 . A A . 23 GLU HG2 1 1
12 19176 1 1 26 GLU HG3 H 162.253 -7.707 -4.587 1.00 . A A . 23 GLU HG3 1 1
12 19177 1 1 26 GLU N N 161.314 -4.408 -6.131 1.00 . A A . 23 GLU N 1 1
12 19178 1 1 26 GLU O O 159.098 -6.840 -4.923 1.00 . A A . 23 GLU O 1 1
12 19179 1 1 26 GLU OE1 O 164.053 -9.052 -5.828 1.00 . A A . 23 GLU OE1 1 1
12 19180 1 1 26 GLU OE2 O 165.204 -7.195 -5.595 1.00 . A A . 23 GLU OE2 1 1
12 19181 1 1 27 MET C C 159.139 -5.181 -1.976 1.00 . A A . 24 MET C 1 1
12 19182 1 1 27 MET CA C 160.175 -6.201 -2.451 1.00 . A A . 24 MET CA 1 1
12 19183 1 1 27 MET CB C 161.288 -6.335 -1.411 1.00 . A A . 24 MET CB 1 1
12 19184 1 1 27 MET CE C 160.779 -6.650 1.963 1.00 . A A . 24 MET CE 1 1
12 19185 1 1 27 MET CG C 161.206 -7.615 -0.598 1.00 . A A . 24 MET CG 1 1
12 19186 1 1 27 MET H H 161.587 -5.354 -3.784 1.00 . A A . 24 MET H 1 1
12 19187 1 1 27 MET HA H 159.688 -7.158 -2.559 1.00 . A A . 24 MET HA 1 1
12 19188 1 1 27 MET HB2 H 162.242 -6.318 -1.918 1.00 . A A . 24 MET HB2 1 1
12 19189 1 1 27 MET HB3 H 161.237 -5.497 -0.731 1.00 . A A . 24 MET HB3 1 1
12 19190 1 1 27 MET HE1 H 160.035 -6.231 1.302 1.00 . A A . 24 MET HE1 1 1
12 19191 1 1 27 MET HE2 H 161.233 -5.858 2.541 1.00 . A A . 24 MET HE2 1 1
12 19192 1 1 27 MET HE3 H 160.310 -7.359 2.630 1.00 . A A . 24 MET HE3 1 1
12 19193 1 1 27 MET HG2 H 160.164 -7.849 -0.426 1.00 . A A . 24 MET HG2 1 1
12 19194 1 1 27 MET HG3 H 161.667 -8.413 -1.164 1.00 . A A . 24 MET HG3 1 1
12 19195 1 1 27 MET N N 160.741 -5.847 -3.750 1.00 . A A . 24 MET N 1 1
12 19196 1 1 27 MET O O 158.068 -5.556 -1.498 1.00 . A A . 24 MET O 1 1
12 19197 1 1 27 MET SD S 162.037 -7.480 0.996 1.00 . A A . 24 MET SD 1 1
12 19198 1 1 28 ALA C C 157.156 -3.021 -2.265 1.00 . A A . 25 ALA C 1 1
12 19199 1 1 28 ALA CA C 158.546 -2.840 -1.661 1.00 . A A . 25 ALA CA 1 1
12 19200 1 1 28 ALA CB C 159.103 -1.473 -2.027 1.00 . A A . 25 ALA CB 1 1
12 19201 1 1 28 ALA H H 160.328 -3.649 -2.479 1.00 . A A . 25 ALA H 1 1
12 19202 1 1 28 ALA HA H 158.469 -2.891 -0.584 1.00 . A A . 25 ALA HA 1 1
12 19203 1 1 28 ALA HB1 H 160.182 -1.509 -2.011 1.00 . A A . 25 ALA HB1 1 1
12 19204 1 1 28 ALA HB2 H 158.757 -0.740 -1.313 1.00 . A A . 25 ALA HB2 1 1
12 19205 1 1 28 ALA HB3 H 158.766 -1.200 -3.016 1.00 . A A . 25 ALA HB3 1 1
12 19206 1 1 28 ALA N N 159.460 -3.895 -2.095 1.00 . A A . 25 ALA N 1 1
12 19207 1 1 28 ALA O O 157.002 -3.073 -3.485 1.00 . A A . 25 ALA O 1 1
12 19208 1 1 29 GLY C C 153.852 -3.835 -0.815 1.00 . A A . 26 GLY C 1 1
12 19209 1 1 29 GLY CA C 154.786 -3.287 -1.879 1.00 . A A . 26 GLY CA 1 1
12 19210 1 1 29 GLY H H 156.326 -3.066 -0.441 1.00 . A A . 26 GLY H 1 1
12 19211 1 1 29 GLY HA2 H 154.411 -2.331 -2.211 1.00 . A A . 26 GLY HA2 1 1
12 19212 1 1 29 GLY HA3 H 154.795 -3.968 -2.718 1.00 . A A . 26 GLY HA3 1 1
12 19213 1 1 29 GLY N N 156.146 -3.115 -1.404 1.00 . A A . 26 GLY N 1 1
12 19214 1 1 29 GLY O O 152.942 -3.140 -0.363 1.00 . A A . 26 GLY O 1 1
12 19215 1 1 30 GLU C C 153.691 -5.390 2.004 1.00 . A A . 27 GLU C 1 1
12 19216 1 1 30 GLU CA C 153.232 -5.730 0.585 1.00 . A A . 27 GLU CA 1 1
12 19217 1 1 30 GLU CB C 153.241 -7.246 0.388 1.00 . A A . 27 GLU CB 1 1
12 19218 1 1 30 GLU CD C 155.031 -8.433 -0.945 1.00 . A A . 27 GLU CD 1 1
12 19219 1 1 30 GLU CG C 154.635 -7.853 0.399 1.00 . A A . 27 GLU CG 1 1
12 19220 1 1 30 GLU H H 154.806 -5.592 -0.827 1.00 . A A . 27 GLU H 1 1
12 19221 1 1 30 GLU HA H 152.224 -5.368 0.453 1.00 . A A . 27 GLU HA 1 1
12 19222 1 1 30 GLU HB2 H 152.667 -7.704 1.179 1.00 . A A . 27 GLU HB2 1 1
12 19223 1 1 30 GLU HB3 H 152.779 -7.477 -0.561 1.00 . A A . 27 GLU HB3 1 1
12 19224 1 1 30 GLU HG2 H 155.346 -7.084 0.665 1.00 . A A . 27 GLU HG2 1 1
12 19225 1 1 30 GLU HG3 H 154.665 -8.640 1.138 1.00 . A A . 27 GLU HG3 1 1
12 19226 1 1 30 GLU N N 154.070 -5.086 -0.424 1.00 . A A . 27 GLU N 1 1
12 19227 1 1 30 GLU O O 153.017 -5.730 2.976 1.00 . A A . 27 GLU O 1 1
12 19228 1 1 30 GLU OE1 O 154.671 -9.597 -1.219 1.00 . A A . 27 GLU OE1 1 1
12 19229 1 1 30 GLU OE2 O 155.701 -7.723 -1.724 1.00 . A A . 27 GLU OE2 1 1
12 19230 1 1 31 ASN C C 155.061 -2.890 3.749 1.00 . A A . 28 ASN C 1 1
12 19231 1 1 31 ASN CA C 155.367 -4.350 3.428 1.00 . A A . 28 ASN CA 1 1
12 19232 1 1 31 ASN CB C 156.877 -4.587 3.472 1.00 . A A . 28 ASN CB 1 1
12 19233 1 1 31 ASN CG C 157.233 -6.058 3.393 1.00 . A A . 28 ASN CG 1 1
12 19234 1 1 31 ASN H H 155.335 -4.478 1.315 1.00 . A A . 28 ASN H 1 1
12 19235 1 1 31 ASN HA H 154.893 -4.976 4.169 1.00 . A A . 28 ASN HA 1 1
12 19236 1 1 31 ASN HB2 H 157.340 -4.079 2.635 1.00 . A A . 28 ASN HB2 1 1
12 19237 1 1 31 ASN HB3 H 157.271 -4.188 4.400 1.00 . A A . 28 ASN HB3 1 1
12 19238 1 1 31 ASN HD21 H 157.033 -6.027 1.415 1.00 . A A . 28 ASN HD21 1 1
12 19239 1 1 31 ASN HD22 H 157.478 -7.549 2.100 1.00 . A A . 28 ASN HD22 1 1
12 19240 1 1 31 ASN N N 154.836 -4.723 2.121 1.00 . A A . 28 ASN N 1 1
12 19241 1 1 31 ASN ND2 N 157.249 -6.600 2.180 1.00 . A A . 28 ASN ND2 1 1
12 19242 1 1 31 ASN O O 154.217 -2.593 4.595 1.00 . A A . 28 ASN O 1 1
12 19243 1 1 31 ASN OD1 O 157.491 -6.702 4.410 1.00 . A A . 28 ASN OD1 1 1
12 19244 1 1 32 LEU C C 154.159 -0.124 2.880 1.00 . A A . 29 LEU C 1 1
12 19245 1 1 32 LEU CA C 155.571 -0.554 3.278 1.00 . A A . 29 LEU CA 1 1
12 19246 1 1 32 LEU CB C 156.630 0.217 2.490 1.00 . A A . 29 LEU CB 1 1
12 19247 1 1 32 LEU CD1 C 157.802 2.404 2.133 1.00 . A A . 29 LEU CD1 1 1
12 19248 1 1 32 LEU CD2 C 155.429 2.119 1.407 1.00 . A A . 29 LEU CD2 1 1
12 19249 1 1 32 LEU CG C 156.470 1.736 2.443 1.00 . A A . 29 LEU CG 1 1
12 19250 1 1 32 LEU H H 156.417 -2.289 2.412 1.00 . A A . 29 LEU H 1 1
12 19251 1 1 32 LEU HA H 155.707 -0.356 4.330 1.00 . A A . 29 LEU HA 1 1
12 19252 1 1 32 LEU HB2 H 157.583 0.000 2.932 1.00 . A A . 29 LEU HB2 1 1
12 19253 1 1 32 LEU HB3 H 156.629 -0.152 1.478 1.00 . A A . 29 LEU HB3 1 1
12 19254 1 1 32 LEU HD11 H 158.322 1.835 1.376 1.00 . A A . 29 LEU HD11 1 1
12 19255 1 1 32 LEU HD12 H 158.401 2.445 3.030 1.00 . A A . 29 LEU HD12 1 1
12 19256 1 1 32 LEU HD13 H 157.627 3.406 1.772 1.00 . A A . 29 LEU HD13 1 1
12 19257 1 1 32 LEU HD21 H 155.876 2.761 0.662 1.00 . A A . 29 LEU HD21 1 1
12 19258 1 1 32 LEU HD22 H 154.619 2.637 1.890 1.00 . A A . 29 LEU HD22 1 1
12 19259 1 1 32 LEU HD23 H 155.049 1.227 0.931 1.00 . A A . 29 LEU HD23 1 1
12 19260 1 1 32 LEU HG H 156.141 2.089 3.409 1.00 . A A . 29 LEU HG 1 1
12 19261 1 1 32 LEU N N 155.757 -1.986 3.070 1.00 . A A . 29 LEU N 1 1
12 19262 1 1 32 LEU O O 153.685 -0.424 1.785 1.00 . A A . 29 LEU O 1 1
12 19263 1 1 33 ASP C C 151.863 1.563 2.196 1.00 . A A . 30 ASP C 1 1
12 19264 1 1 33 ASP CA C 152.112 1.030 3.611 1.00 . A A . 30 ASP CA 1 1
12 19265 1 1 33 ASP CB C 151.782 2.117 4.637 1.00 . A A . 30 ASP CB 1 1
12 19266 1 1 33 ASP CG C 150.455 1.874 5.329 1.00 . A A . 30 ASP CG 1 1
12 19267 1 1 33 ASP H H 153.932 0.740 4.660 1.00 . A A . 30 ASP H 1 1
12 19268 1 1 33 ASP HA H 151.458 0.189 3.780 1.00 . A A . 30 ASP HA 1 1
12 19269 1 1 33 ASP HB2 H 152.558 2.142 5.387 1.00 . A A . 30 ASP HB2 1 1
12 19270 1 1 33 ASP HB3 H 151.738 3.074 4.139 1.00 . A A . 30 ASP HB3 1 1
12 19271 1 1 33 ASP N N 153.491 0.560 3.804 1.00 . A A . 30 ASP N 1 1
12 19272 1 1 33 ASP O O 152.779 2.024 1.527 1.00 . A A . 30 ASP O 1 1
12 19273 1 1 33 ASP OD1 O 150.177 0.710 5.689 1.00 . A A . 30 ASP OD1 1 1
12 19274 1 1 33 ASP OD2 O 149.693 2.847 5.511 1.00 . A A . 30 ASP OD2 1 1
12 19275 1 1 34 PRO C C 150.425 3.488 0.223 1.00 . A A . 31 PRO C 1 1
12 19276 1 1 34 PRO CA C 150.234 1.981 0.385 1.00 . A A . 31 PRO CA 1 1
12 19277 1 1 34 PRO CB C 148.746 1.621 0.263 1.00 . A A . 31 PRO CB 1 1
12 19278 1 1 34 PRO CD C 149.445 0.967 2.451 1.00 . A A . 31 PRO CD 1 1
12 19279 1 1 34 PRO CG C 148.490 0.627 1.345 1.00 . A A . 31 PRO CG 1 1
12 19280 1 1 34 PRO HA H 150.794 1.467 -0.383 1.00 . A A . 31 PRO HA 1 1
12 19281 1 1 34 PRO HB2 H 148.147 2.511 0.397 1.00 . A A . 31 PRO HB2 1 1
12 19282 1 1 34 PRO HB3 H 148.557 1.196 -0.714 1.00 . A A . 31 PRO HB3 1 1
12 19283 1 1 34 PRO HD2 H 149.016 1.715 3.105 1.00 . A A . 31 PRO HD2 1 1
12 19284 1 1 34 PRO HD3 H 149.713 0.080 3.006 1.00 . A A . 31 PRO HD3 1 1
12 19285 1 1 34 PRO HG2 H 147.470 0.713 1.689 1.00 . A A . 31 PRO HG2 1 1
12 19286 1 1 34 PRO HG3 H 148.681 -0.371 0.979 1.00 . A A . 31 PRO HG3 1 1
12 19287 1 1 34 PRO N N 150.604 1.504 1.725 1.00 . A A . 31 PRO N 1 1
12 19288 1 1 34 PRO O O 150.750 3.968 -0.862 1.00 . A A . 31 PRO O 1 1
12 19289 1 1 35 ALA C C 151.741 6.093 0.772 1.00 . A A . 32 ALA C 1 1
12 19290 1 1 35 ALA CA C 150.359 5.685 1.273 1.00 . A A . 32 ALA CA 1 1
12 19291 1 1 35 ALA CB C 150.105 6.269 2.655 1.00 . A A . 32 ALA CB 1 1
12 19292 1 1 35 ALA H H 149.951 3.796 2.142 1.00 . A A . 32 ALA H 1 1
12 19293 1 1 35 ALA HA H 149.612 6.079 0.600 1.00 . A A . 32 ALA HA 1 1
12 19294 1 1 35 ALA HB1 H 149.957 7.336 2.573 1.00 . A A . 32 ALA HB1 1 1
12 19295 1 1 35 ALA HB2 H 150.955 6.072 3.292 1.00 . A A . 32 ALA HB2 1 1
12 19296 1 1 35 ALA HB3 H 149.222 5.815 3.081 1.00 . A A . 32 ALA HB3 1 1
12 19297 1 1 35 ALA N N 150.214 4.232 1.305 1.00 . A A . 32 ALA N 1 1
12 19298 1 1 35 ALA O O 151.869 6.839 -0.205 1.00 . A A . 32 ALA O 1 1
12 19299 1 1 36 ASP C C 154.429 5.374 -0.359 1.00 . A A . 33 ASP C 1 1
12 19300 1 1 36 ASP CA C 154.146 5.893 1.048 1.00 . A A . 33 ASP CA 1 1
12 19301 1 1 36 ASP CB C 155.131 5.289 2.052 1.00 . A A . 33 ASP CB 1 1
12 19302 1 1 36 ASP CG C 155.586 6.291 3.096 1.00 . A A . 33 ASP CG 1 1
12 19303 1 1 36 ASP H H 152.618 4.988 2.193 1.00 . A A . 33 ASP H 1 1
12 19304 1 1 36 ASP HA H 154.258 6.967 1.050 1.00 . A A . 33 ASP HA 1 1
12 19305 1 1 36 ASP HB2 H 154.654 4.468 2.562 1.00 . A A . 33 ASP HB2 1 1
12 19306 1 1 36 ASP HB3 H 156.000 4.926 1.523 1.00 . A A . 33 ASP HB3 1 1
12 19307 1 1 36 ASP N N 152.776 5.589 1.436 1.00 . A A . 33 ASP N 1 1
12 19308 1 1 36 ASP O O 155.321 5.872 -1.046 1.00 . A A . 33 ASP O 1 1
12 19309 1 1 36 ASP OD1 O 155.048 7.418 3.113 1.00 . A A . 33 ASP OD1 1 1
12 19310 1 1 36 ASP OD2 O 156.476 5.946 3.901 1.00 . A A . 33 ASP OD2 1 1
12 19311 1 1 37 ILE C C 153.293 4.805 -3.168 1.00 . A A . 34 ILE C 1 1
12 19312 1 1 37 ILE CA C 153.807 3.820 -2.127 1.00 . A A . 34 ILE CA 1 1
12 19313 1 1 37 ILE CB C 153.054 2.478 -2.280 1.00 . A A . 34 ILE CB 1 1
12 19314 1 1 37 ILE CD1 C 152.877 0.129 -1.322 1.00 . A A . 34 ILE CD1 1 1
12 19315 1 1 37 ILE CG1 C 153.669 1.417 -1.368 1.00 . A A . 34 ILE CG1 1 1
12 19316 1 1 37 ILE CG2 C 153.075 2.010 -3.728 1.00 . A A . 34 ILE CG2 1 1
12 19317 1 1 37 ILE H H 152.943 4.036 -0.209 1.00 . A A . 34 ILE H 1 1
12 19318 1 1 37 ILE HA H 154.859 3.646 -2.295 1.00 . A A . 34 ILE HA 1 1
12 19319 1 1 37 ILE HB H 152.026 2.634 -1.994 1.00 . A A . 34 ILE HB 1 1
12 19320 1 1 37 ILE HD11 H 152.160 0.118 -2.129 1.00 . A A . 34 ILE HD11 1 1
12 19321 1 1 37 ILE HD12 H 152.358 0.059 -0.377 1.00 . A A . 34 ILE HD12 1 1
12 19322 1 1 37 ILE HD13 H 153.549 -0.711 -1.426 1.00 . A A . 34 ILE HD13 1 1
12 19323 1 1 37 ILE HG12 H 154.665 1.182 -1.720 1.00 . A A . 34 ILE HG12 1 1
12 19324 1 1 37 ILE HG13 H 153.727 1.809 -0.363 1.00 . A A . 34 ILE HG13 1 1
12 19325 1 1 37 ILE HG21 H 154.097 1.925 -4.065 1.00 . A A . 34 ILE HG21 1 1
12 19326 1 1 37 ILE HG22 H 152.551 2.727 -4.343 1.00 . A A . 34 ILE HG22 1 1
12 19327 1 1 37 ILE HG23 H 152.589 1.049 -3.803 1.00 . A A . 34 ILE HG23 1 1
12 19328 1 1 37 ILE N N 153.649 4.383 -0.793 1.00 . A A . 34 ILE N 1 1
12 19329 1 1 37 ILE O O 153.961 5.080 -4.164 1.00 . A A . 34 ILE O 1 1
12 19330 1 1 38 LEU C C 152.475 7.437 -4.134 1.00 . A A . 35 LEU C 1 1
12 19331 1 1 38 LEU CA C 151.495 6.310 -3.828 1.00 . A A . 35 LEU CA 1 1
12 19332 1 1 38 LEU CB C 150.212 6.880 -3.219 1.00 . A A . 35 LEU CB 1 1
12 19333 1 1 38 LEU CD1 C 148.141 7.636 -4.421 1.00 . A A . 35 LEU CD1 1 1
12 19334 1 1 38 LEU CD2 C 149.565 9.306 -3.221 1.00 . A A . 35 LEU CD2 1 1
12 19335 1 1 38 LEU CG C 149.560 8.011 -4.021 1.00 . A A . 35 LEU CG 1 1
12 19336 1 1 38 LEU H H 151.623 5.086 -2.106 1.00 . A A . 35 LEU H 1 1
12 19337 1 1 38 LEU HA H 151.253 5.798 -4.747 1.00 . A A . 35 LEU HA 1 1
12 19338 1 1 38 LEU HB2 H 149.499 6.075 -3.121 1.00 . A A . 35 LEU HB2 1 1
12 19339 1 1 38 LEU HB3 H 150.443 7.254 -2.232 1.00 . A A . 35 LEU HB3 1 1
12 19340 1 1 38 LEU HD11 H 147.521 7.580 -3.538 1.00 . A A . 35 LEU HD11 1 1
12 19341 1 1 38 LEU HD12 H 148.148 6.677 -4.917 1.00 . A A . 35 LEU HD12 1 1
12 19342 1 1 38 LEU HD13 H 147.746 8.386 -5.091 1.00 . A A . 35 LEU HD13 1 1
12 19343 1 1 38 LEU HD21 H 148.701 9.333 -2.574 1.00 . A A . 35 LEU HD21 1 1
12 19344 1 1 38 LEU HD22 H 149.535 10.147 -3.898 1.00 . A A . 35 LEU HD22 1 1
12 19345 1 1 38 LEU HD23 H 150.464 9.356 -2.624 1.00 . A A . 35 LEU HD23 1 1
12 19346 1 1 38 LEU HG H 150.128 8.174 -4.926 1.00 . A A . 35 LEU HG 1 1
12 19347 1 1 38 LEU N N 152.102 5.343 -2.921 1.00 . A A . 35 LEU N 1 1
12 19348 1 1 38 LEU O O 152.646 7.827 -5.289 1.00 . A A . 35 LEU O 1 1
12 19349 1 1 39 LEU C C 155.274 8.539 -4.114 1.00 . A A . 36 LEU C 1 1
12 19350 1 1 39 LEU CA C 154.102 9.019 -3.262 1.00 . A A . 36 LEU CA 1 1
12 19351 1 1 39 LEU CB C 154.606 9.503 -1.900 1.00 . A A . 36 LEU CB 1 1
12 19352 1 1 39 LEU CD1 C 154.114 10.836 0.166 1.00 . A A . 36 LEU CD1 1 1
12 19353 1 1 39 LEU CD2 C 154.307 11.987 -2.046 1.00 . A A . 36 LEU CD2 1 1
12 19354 1 1 39 LEU CG C 153.870 10.717 -1.331 1.00 . A A . 36 LEU CG 1 1
12 19355 1 1 39 LEU H H 152.957 7.589 -2.196 1.00 . A A . 36 LEU H 1 1
12 19356 1 1 39 LEU HA H 153.612 9.837 -3.769 1.00 . A A . 36 LEU HA 1 1
12 19357 1 1 39 LEU HB2 H 154.513 8.688 -1.195 1.00 . A A . 36 LEU HB2 1 1
12 19358 1 1 39 LEU HB3 H 155.651 9.756 -1.994 1.00 . A A . 36 LEU HB3 1 1
12 19359 1 1 39 LEU HD11 H 154.141 11.879 0.445 1.00 . A A . 36 LEU HD11 1 1
12 19360 1 1 39 LEU HD12 H 155.057 10.372 0.415 1.00 . A A . 36 LEU HD12 1 1
12 19361 1 1 39 LEU HD13 H 153.317 10.341 0.701 1.00 . A A . 36 LEU HD13 1 1
12 19362 1 1 39 LEU HD21 H 153.459 12.647 -2.157 1.00 . A A . 36 LEU HD21 1 1
12 19363 1 1 39 LEU HD22 H 154.696 11.735 -3.022 1.00 . A A . 36 LEU HD22 1 1
12 19364 1 1 39 LEU HD23 H 155.075 12.480 -1.469 1.00 . A A . 36 LEU HD23 1 1
12 19365 1 1 39 LEU HG H 152.809 10.592 -1.487 1.00 . A A . 36 LEU HG 1 1
12 19366 1 1 39 LEU N N 153.127 7.947 -3.093 1.00 . A A . 36 LEU N 1 1
12 19367 1 1 39 LEU O O 155.577 9.116 -5.158 1.00 . A A . 36 LEU O 1 1
12 19368 1 1 40 PHE C C 156.676 6.539 -5.806 1.00 . A A . 37 PHE C 1 1
12 19369 1 1 40 PHE CA C 157.059 6.895 -4.368 1.00 . A A . 37 PHE CA 1 1
12 19370 1 1 40 PHE CB C 157.567 5.652 -3.617 1.00 . A A . 37 PHE CB 1 1
12 19371 1 1 40 PHE CD1 C 159.202 5.006 -5.416 1.00 . A A . 37 PHE CD1 1 1
12 19372 1 1 40 PHE CD2 C 157.921 3.284 -4.377 1.00 . A A . 37 PHE CD2 1 1
12 19373 1 1 40 PHE CE1 C 159.822 4.064 -6.216 1.00 . A A . 37 PHE CE1 1 1
12 19374 1 1 40 PHE CE2 C 158.538 2.339 -5.174 1.00 . A A . 37 PHE CE2 1 1
12 19375 1 1 40 PHE CG C 158.245 4.627 -4.489 1.00 . A A . 37 PHE CG 1 1
12 19376 1 1 40 PHE CZ C 159.489 2.730 -6.095 1.00 . A A . 37 PHE CZ 1 1
12 19377 1 1 40 PHE H H 155.623 7.064 -2.819 1.00 . A A . 37 PHE H 1 1
12 19378 1 1 40 PHE HA H 157.845 7.635 -4.391 1.00 . A A . 37 PHE HA 1 1
12 19379 1 1 40 PHE HB2 H 158.277 5.963 -2.867 1.00 . A A . 37 PHE HB2 1 1
12 19380 1 1 40 PHE HB3 H 156.730 5.172 -3.131 1.00 . A A . 37 PHE HB3 1 1
12 19381 1 1 40 PHE HD1 H 159.463 6.049 -5.512 1.00 . A A . 37 PHE HD1 1 1
12 19382 1 1 40 PHE HD2 H 157.178 2.976 -3.658 1.00 . A A . 37 PHE HD2 1 1
12 19383 1 1 40 PHE HE1 H 160.565 4.372 -6.935 1.00 . A A . 37 PHE HE1 1 1
12 19384 1 1 40 PHE HE2 H 158.276 1.296 -5.077 1.00 . A A . 37 PHE HE2 1 1
12 19385 1 1 40 PHE HZ H 159.973 1.992 -6.718 1.00 . A A . 37 PHE HZ 1 1
12 19386 1 1 40 PHE N N 155.922 7.472 -3.657 1.00 . A A . 37 PHE N 1 1
12 19387 1 1 40 PHE O O 157.490 6.654 -6.722 1.00 . A A . 37 PHE O 1 1
12 19388 1 1 41 ASN C C 154.687 6.973 -8.170 1.00 . A A . 38 ASN C 1 1
12 19389 1 1 41 ASN CA C 154.947 5.735 -7.319 1.00 . A A . 38 ASN CA 1 1
12 19390 1 1 41 ASN CB C 153.670 4.902 -7.201 1.00 . A A . 38 ASN CB 1 1
12 19391 1 1 41 ASN CG C 153.946 3.412 -7.247 1.00 . A A . 38 ASN CG 1 1
12 19392 1 1 41 ASN H H 154.828 6.039 -5.227 1.00 . A A . 38 ASN H 1 1
12 19393 1 1 41 ASN HA H 155.712 5.140 -7.796 1.00 . A A . 38 ASN HA 1 1
12 19394 1 1 41 ASN HB2 H 153.183 5.130 -6.265 1.00 . A A . 38 ASN HB2 1 1
12 19395 1 1 41 ASN HB3 H 153.006 5.152 -8.017 1.00 . A A . 38 ASN HB3 1 1
12 19396 1 1 41 ASN HD21 H 152.291 3.115 -8.313 1.00 . A A . 38 ASN HD21 1 1
12 19397 1 1 41 ASN HD22 H 153.219 1.694 -7.945 1.00 . A A . 38 ASN HD22 1 1
12 19398 1 1 41 ASN N N 155.433 6.108 -5.995 1.00 . A A . 38 ASN N 1 1
12 19399 1 1 41 ASN ND2 N 153.063 2.665 -7.901 1.00 . A A . 38 ASN ND2 1 1
12 19400 1 1 41 ASN O O 155.054 7.021 -9.344 1.00 . A A . 38 ASN O 1 1
12 19401 1 1 41 ASN OD1 O 154.942 2.936 -6.702 1.00 . A A . 38 ASN OD1 1 1
12 19402 1 1 42 LEU C C 154.984 10.102 -8.383 1.00 . A A . 39 LEU C 1 1
12 19403 1 1 42 LEU CA C 153.743 9.211 -8.262 1.00 . A A . 39 LEU CA 1 1
12 19404 1 1 42 LEU CB C 152.608 9.922 -7.531 1.00 . A A . 39 LEU CB 1 1
12 19405 1 1 42 LEU CD1 C 153.177 12.299 -7.160 1.00 . A A . 39 LEU CD1 1 1
12 19406 1 1 42 LEU CD2 C 152.057 10.986 -5.343 1.00 . A A . 39 LEU CD2 1 1
12 19407 1 1 42 LEU CG C 153.044 10.946 -6.496 1.00 . A A . 39 LEU CG 1 1
12 19408 1 1 42 LEU H H 153.786 7.877 -6.630 1.00 . A A . 39 LEU H 1 1
12 19409 1 1 42 LEU HA H 153.408 8.968 -9.254 1.00 . A A . 39 LEU HA 1 1
12 19410 1 1 42 LEU HB2 H 151.994 10.423 -8.265 1.00 . A A . 39 LEU HB2 1 1
12 19411 1 1 42 LEU HB3 H 152.006 9.176 -7.034 1.00 . A A . 39 LEU HB3 1 1
12 19412 1 1 42 LEU HD11 H 152.255 12.849 -7.047 1.00 . A A . 39 LEU HD11 1 1
12 19413 1 1 42 LEU HD12 H 153.384 12.150 -8.212 1.00 . A A . 39 LEU HD12 1 1
12 19414 1 1 42 LEU HD13 H 153.987 12.849 -6.706 1.00 . A A . 39 LEU HD13 1 1
12 19415 1 1 42 LEU HD21 H 152.405 11.681 -4.594 1.00 . A A . 39 LEU HD21 1 1
12 19416 1 1 42 LEU HD22 H 151.978 9.997 -4.911 1.00 . A A . 39 LEU HD22 1 1
12 19417 1 1 42 LEU HD23 H 151.090 11.299 -5.707 1.00 . A A . 39 LEU HD23 1 1
12 19418 1 1 42 LEU HG H 154.010 10.664 -6.105 1.00 . A A . 39 LEU HG 1 1
12 19419 1 1 42 LEU N N 154.053 7.972 -7.569 1.00 . A A . 39 LEU N 1 1
12 19420 1 1 42 LEU O O 155.003 11.050 -9.169 1.00 . A A . 39 LEU O 1 1
12 19421 1 1 43 GLN C C 158.434 9.629 -8.052 1.00 . A A . 40 GLN C 1 1
12 19422 1 1 43 GLN CA C 157.269 10.540 -7.650 1.00 . A A . 40 GLN CA 1 1
12 19423 1 1 43 GLN CB C 157.534 11.187 -6.286 1.00 . A A . 40 GLN CB 1 1
12 19424 1 1 43 GLN CD C 156.553 13.442 -5.702 1.00 . A A . 40 GLN CD 1 1
12 19425 1 1 43 GLN CG C 156.342 11.939 -5.724 1.00 . A A . 40 GLN CG 1 1
12 19426 1 1 43 GLN H H 155.960 9.009 -7.017 1.00 . A A . 40 GLN H 1 1
12 19427 1 1 43 GLN HA H 157.161 11.316 -8.394 1.00 . A A . 40 GLN HA 1 1
12 19428 1 1 43 GLN HB2 H 157.808 10.415 -5.584 1.00 . A A . 40 GLN HB2 1 1
12 19429 1 1 43 GLN HB3 H 158.356 11.881 -6.385 1.00 . A A . 40 GLN HB3 1 1
12 19430 1 1 43 GLN HE21 H 157.279 13.350 -3.850 1.00 . A A . 40 GLN HE21 1 1
12 19431 1 1 43 GLN HE22 H 157.212 14.926 -4.553 1.00 . A A . 40 GLN HE22 1 1
12 19432 1 1 43 GLN HG2 H 155.481 11.724 -6.336 1.00 . A A . 40 GLN HG2 1 1
12 19433 1 1 43 GLN HG3 H 156.161 11.597 -4.715 1.00 . A A . 40 GLN HG3 1 1
12 19434 1 1 43 GLN N N 156.025 9.781 -7.614 1.00 . A A . 40 GLN N 1 1
12 19435 1 1 43 GLN NE2 N 157.067 13.958 -4.589 1.00 . A A . 40 GLN NE2 1 1
12 19436 1 1 43 GLN O O 158.261 8.721 -8.865 1.00 . A A . 40 GLN O 1 1
12 19437 1 1 43 GLN OE1 O 156.259 14.134 -6.677 1.00 . A A . 40 GLN OE1 1 1
12 19438 1 1 44 PHE C C 161.507 9.559 -9.055 1.00 . A A . 41 PHE C 1 1
12 19439 1 1 44 PHE CA C 160.813 9.082 -7.777 1.00 . A A . 41 PHE CA 1 1
12 19440 1 1 44 PHE CB C 160.471 7.594 -7.894 1.00 . A A . 41 PHE CB 1 1
12 19441 1 1 44 PHE CD1 C 161.815 6.752 -5.948 1.00 . A A . 41 PHE CD1 1 1
12 19442 1 1 44 PHE CD2 C 162.206 5.792 -8.096 1.00 . A A . 41 PHE CD2 1 1
12 19443 1 1 44 PHE CE1 C 162.778 5.927 -5.399 1.00 . A A . 41 PHE CE1 1 1
12 19444 1 1 44 PHE CE2 C 163.170 4.964 -7.553 1.00 . A A . 41 PHE CE2 1 1
12 19445 1 1 44 PHE CG C 161.518 6.694 -7.301 1.00 . A A . 41 PHE CG 1 1
12 19446 1 1 44 PHE CZ C 163.456 5.031 -6.203 1.00 . A A . 41 PHE CZ 1 1
12 19447 1 1 44 PHE H H 159.691 10.613 -6.846 1.00 . A A . 41 PHE H 1 1
12 19448 1 1 44 PHE HA H 161.497 9.213 -6.951 1.00 . A A . 41 PHE HA 1 1
12 19449 1 1 44 PHE HB2 H 159.539 7.403 -7.379 1.00 . A A . 41 PHE HB2 1 1
12 19450 1 1 44 PHE HB3 H 160.363 7.337 -8.940 1.00 . A A . 41 PHE HB3 1 1
12 19451 1 1 44 PHE HD1 H 161.284 7.452 -5.319 1.00 . A A . 41 PHE HD1 1 1
12 19452 1 1 44 PHE HD2 H 161.984 5.739 -9.151 1.00 . A A . 41 PHE HD2 1 1
12 19453 1 1 44 PHE HE1 H 162.999 5.981 -4.344 1.00 . A A . 41 PHE HE1 1 1
12 19454 1 1 44 PHE HE2 H 163.699 4.265 -8.182 1.00 . A A . 41 PHE HE2 1 1
12 19455 1 1 44 PHE HZ H 164.209 4.385 -5.777 1.00 . A A . 41 PHE HZ 1 1
12 19456 1 1 44 PHE N N 159.618 9.876 -7.483 1.00 . A A . 41 PHE N 1 1
12 19457 1 1 44 PHE O O 162.683 9.269 -9.273 1.00 . A A . 41 PHE O 1 1
12 19458 1 1 45 GLU C C 162.073 12.111 -10.914 1.00 . A A . 42 GLU C 1 1
12 19459 1 1 45 GLU CA C 161.338 10.795 -11.145 1.00 . A A . 42 GLU CA 1 1
12 19460 1 1 45 GLU CB C 160.229 10.990 -12.182 1.00 . A A . 42 GLU CB 1 1
12 19461 1 1 45 GLU CD C 161.483 10.554 -14.331 1.00 . A A . 42 GLU CD 1 1
12 19462 1 1 45 GLU CG C 160.721 11.567 -13.500 1.00 . A A . 42 GLU CG 1 1
12 19463 1 1 45 GLU H H 159.848 10.489 -9.679 1.00 . A A . 42 GLU H 1 1
12 19464 1 1 45 GLU HA H 162.040 10.064 -11.515 1.00 . A A . 42 GLU HA 1 1
12 19465 1 1 45 GLU HB2 H 159.768 10.034 -12.383 1.00 . A A . 42 GLU HB2 1 1
12 19466 1 1 45 GLU HB3 H 159.486 11.660 -11.776 1.00 . A A . 42 GLU HB3 1 1
12 19467 1 1 45 GLU HG2 H 159.869 11.909 -14.069 1.00 . A A . 42 GLU HG2 1 1
12 19468 1 1 45 GLU HG3 H 161.372 12.403 -13.291 1.00 . A A . 42 GLU HG3 1 1
12 19469 1 1 45 GLU N N 160.779 10.288 -9.898 1.00 . A A . 42 GLU N 1 1
12 19470 1 1 45 GLU O O 163.134 12.351 -11.492 1.00 . A A . 42 GLU O 1 1
12 19471 1 1 45 GLU OE1 O 160.890 9.515 -14.693 1.00 . A A . 42 GLU OE1 1 1
12 19472 1 1 45 GLU OE2 O 162.673 10.798 -14.620 1.00 . A A . 42 GLU OE2 1 1
12 19473 1 1 46 GLU C C 162.665 14.279 -8.344 1.00 . A A . 43 GLU C 1 1
12 19474 1 1 46 GLU CA C 162.103 14.255 -9.763 1.00 . A A . 43 GLU CA 1 1
12 19475 1 1 46 GLU CB C 161.073 15.372 -9.936 1.00 . A A . 43 GLU CB 1 1
12 19476 1 1 46 GLU CD C 160.867 17.153 -11.718 1.00 . A A . 43 GLU CD 1 1
12 19477 1 1 46 GLU CG C 160.746 15.677 -11.389 1.00 . A A . 43 GLU CG 1 1
12 19478 1 1 46 GLU H H 160.657 12.714 -9.639 1.00 . A A . 43 GLU H 1 1
12 19479 1 1 46 GLU HA H 162.913 14.415 -10.459 1.00 . A A . 43 GLU HA 1 1
12 19480 1 1 46 GLU HB2 H 160.160 15.085 -9.436 1.00 . A A . 43 GLU HB2 1 1
12 19481 1 1 46 GLU HB3 H 161.456 16.272 -9.478 1.00 . A A . 43 GLU HB3 1 1
12 19482 1 1 46 GLU HG2 H 161.427 15.127 -12.021 1.00 . A A . 43 GLU HG2 1 1
12 19483 1 1 46 GLU HG3 H 159.733 15.360 -11.590 1.00 . A A . 43 GLU HG3 1 1
12 19484 1 1 46 GLU N N 161.503 12.962 -10.068 1.00 . A A . 43 GLU N 1 1
12 19485 1 1 46 GLU O O 163.635 14.983 -8.065 1.00 . A A . 43 GLU O 1 1
12 19486 1 1 46 GLU OE1 O 162.004 17.620 -11.940 1.00 . A A . 43 GLU OE1 1 1
12 19487 1 1 46 GLU OE2 O 159.825 17.840 -11.753 1.00 . A A . 43 GLU OE2 1 1
12 19488 1 1 47 ARG C C 163.002 12.053 -5.711 1.00 . A A . 44 ARG C 1 1
12 19489 1 1 47 ARG CA C 162.498 13.448 -6.063 1.00 . A A . 44 ARG CA 1 1
12 19490 1 1 47 ARG CB C 161.359 13.845 -5.122 1.00 . A A . 44 ARG CB 1 1
12 19491 1 1 47 ARG CD C 161.609 16.332 -5.405 1.00 . A A . 44 ARG CD 1 1
12 19492 1 1 47 ARG CG C 160.669 15.141 -5.513 1.00 . A A . 44 ARG CG 1 1
12 19493 1 1 47 ARG CZ C 162.342 18.176 -6.866 1.00 . A A . 44 ARG CZ 1 1
12 19494 1 1 47 ARG H H 161.283 12.967 -7.728 1.00 . A A . 44 ARG H 1 1
12 19495 1 1 47 ARG HA H 163.310 14.151 -5.946 1.00 . A A . 44 ARG HA 1 1
12 19496 1 1 47 ARG HB2 H 160.621 13.056 -5.119 1.00 . A A . 44 ARG HB2 1 1
12 19497 1 1 47 ARG HB3 H 161.755 13.959 -4.124 1.00 . A A . 44 ARG HB3 1 1
12 19498 1 1 47 ARG HD2 H 161.163 17.069 -4.755 1.00 . A A . 44 ARG HD2 1 1
12 19499 1 1 47 ARG HD3 H 162.546 15.999 -4.982 1.00 . A A . 44 ARG HD3 1 1
12 19500 1 1 47 ARG HE H 161.676 16.407 -7.504 1.00 . A A . 44 ARG HE 1 1
12 19501 1 1 47 ARG HG2 H 160.323 15.061 -6.533 1.00 . A A . 44 ARG HG2 1 1
12 19502 1 1 47 ARG HG3 H 159.825 15.300 -4.857 1.00 . A A . 44 ARG HG3 1 1
12 19503 1 1 47 ARG HH11 H 162.458 18.578 -4.886 1.00 . A A . 44 ARG HH11 1 1
12 19504 1 1 47 ARG HH12 H 162.967 19.859 -5.935 1.00 . A A . 44 ARG HH12 1 1
12 19505 1 1 47 ARG HH21 H 162.346 18.089 -8.885 1.00 . A A . 44 ARG HH21 1 1
12 19506 1 1 47 ARG HH22 H 162.904 19.581 -8.205 1.00 . A A . 44 ARG HH22 1 1
12 19507 1 1 47 ARG N N 162.052 13.508 -7.450 1.00 . A A . 44 ARG N 1 1
12 19508 1 1 47 ARG NE N 161.867 16.943 -6.707 1.00 . A A . 44 ARG NE 1 1
12 19509 1 1 47 ARG NH1 N 162.611 18.933 -5.809 1.00 . A A . 44 ARG NH1 1 1
12 19510 1 1 47 ARG NH2 N 162.548 18.655 -8.085 1.00 . A A . 44 ARG NH2 1 1
12 19511 1 1 47 ARG O O 162.948 11.638 -4.553 1.00 . A A . 44 ARG O 1 1
12 19512 1 1 48 GLY C C 165.480 9.981 -6.163 1.00 . A A . 45 GLY C 1 1
12 19513 1 1 48 GLY CA C 163.999 9.992 -6.485 1.00 . A A . 45 GLY CA 1 1
12 19514 1 1 48 GLY H H 163.512 11.714 -7.616 1.00 . A A . 45 GLY H 1 1
12 19515 1 1 48 GLY HA2 H 163.458 9.551 -5.659 1.00 . A A . 45 GLY HA2 1 1
12 19516 1 1 48 GLY HA3 H 163.830 9.398 -7.372 1.00 . A A . 45 GLY HA3 1 1
12 19517 1 1 48 GLY N N 163.493 11.332 -6.714 1.00 . A A . 45 GLY N 1 1
12 19518 1 1 48 GLY O O 166.307 10.334 -7.003 1.00 . A A . 45 GLY O 1 1
12 19519 1 1 49 GLY C C 167.497 8.412 -3.558 1.00 . A A . 46 GLY C 1 1
12 19520 1 1 49 GLY CA C 167.207 9.534 -4.535 1.00 . A A . 46 GLY CA 1 1
12 19521 1 1 49 GLY H H 165.114 9.309 -4.313 1.00 . A A . 46 GLY H 1 1
12 19522 1 1 49 GLY HA2 H 167.822 9.398 -5.413 1.00 . A A . 46 GLY HA2 1 1
12 19523 1 1 49 GLY HA3 H 167.465 10.474 -4.072 1.00 . A A . 46 GLY HA3 1 1
12 19524 1 1 49 GLY N N 165.816 9.578 -4.942 1.00 . A A . 46 GLY N 1 1
12 19525 1 1 49 GLY O O 166.652 8.061 -2.734 1.00 . A A . 46 GLY O 1 1
12 19526 1 1 50 VAL C C 170.609 6.857 -2.490 1.00 . A A . 47 VAL C 1 1
12 19527 1 1 50 VAL CA C 169.112 6.765 -2.772 1.00 . A A . 47 VAL CA 1 1
12 19528 1 1 50 VAL CB C 168.780 5.393 -3.395 1.00 . A A . 47 VAL CB 1 1
12 19529 1 1 50 VAL CG1 C 169.235 4.251 -2.495 1.00 . A A . 47 VAL CG1 1 1
12 19530 1 1 50 VAL CG2 C 167.287 5.292 -3.673 1.00 . A A . 47 VAL CG2 1 1
12 19531 1 1 50 VAL H H 169.327 8.179 -4.326 1.00 . A A . 47 VAL H 1 1
12 19532 1 1 50 VAL HA H 168.571 6.860 -1.841 1.00 . A A . 47 VAL HA 1 1
12 19533 1 1 50 VAL HB H 169.304 5.310 -4.335 1.00 . A A . 47 VAL HB 1 1
12 19534 1 1 50 VAL HG11 H 170.063 4.578 -1.884 1.00 . A A . 47 VAL HG11 1 1
12 19535 1 1 50 VAL HG12 H 169.547 3.416 -3.105 1.00 . A A . 47 VAL HG12 1 1
12 19536 1 1 50 VAL HG13 H 168.417 3.946 -1.860 1.00 . A A . 47 VAL HG13 1 1
12 19537 1 1 50 VAL HG21 H 166.741 5.825 -2.906 1.00 . A A . 47 VAL HG21 1 1
12 19538 1 1 50 VAL HG22 H 166.990 4.254 -3.672 1.00 . A A . 47 VAL HG22 1 1
12 19539 1 1 50 VAL HG23 H 167.071 5.728 -4.637 1.00 . A A . 47 VAL HG23 1 1
12 19540 1 1 50 VAL N N 168.698 7.852 -3.650 1.00 . A A . 47 VAL N 1 1
12 19541 1 1 50 VAL O O 171.428 6.784 -3.405 1.00 . A A . 47 VAL O 1 1
12 19542 1 1 51 GLU C C 172.855 5.886 -0.133 1.00 . A A . 48 GLU C 1 1
12 19543 1 1 51 GLU CA C 172.358 7.152 -0.824 1.00 . A A . 48 GLU CA 1 1
12 19544 1 1 51 GLU CB C 172.545 8.357 0.100 1.00 . A A . 48 GLU CB 1 1
12 19545 1 1 51 GLU CD C 171.996 9.387 2.340 1.00 . A A . 48 GLU CD 1 1
12 19546 1 1 51 GLU CG C 171.608 8.358 1.296 1.00 . A A . 48 GLU CG 1 1
12 19547 1 1 51 GLU H H 170.260 7.093 -0.534 1.00 . A A . 48 GLU H 1 1
12 19548 1 1 51 GLU HA H 172.940 7.307 -1.720 1.00 . A A . 48 GLU HA 1 1
12 19549 1 1 51 GLU HB2 H 173.561 8.360 0.466 1.00 . A A . 48 GLU HB2 1 1
12 19550 1 1 51 GLU HB3 H 172.373 9.260 -0.467 1.00 . A A . 48 GLU HB3 1 1
12 19551 1 1 51 GLU HG2 H 170.607 8.576 0.953 1.00 . A A . 48 GLU HG2 1 1
12 19552 1 1 51 GLU HG3 H 171.626 7.379 1.752 1.00 . A A . 48 GLU HG3 1 1
12 19553 1 1 51 GLU N N 170.959 7.032 -1.219 1.00 . A A . 48 GLU N 1 1
12 19554 1 1 51 GLU O O 172.073 5.126 0.438 1.00 . A A . 48 GLU O 1 1
12 19555 1 1 51 GLU OE1 O 172.992 9.158 3.058 1.00 . A A . 48 GLU OE1 1 1
12 19556 1 1 51 GLU OE2 O 171.304 10.422 2.439 1.00 . A A . 48 GLU OE2 1 1
12 19557 1 1 52 PHE C C 175.439 4.870 1.757 1.00 . A A . 49 PHE C 1 1
12 19558 1 1 52 PHE CA C 174.783 4.505 0.429 1.00 . A A . 49 PHE CA 1 1
12 19559 1 1 52 PHE CB C 175.821 3.891 -0.511 1.00 . A A . 49 PHE CB 1 1
12 19560 1 1 52 PHE CD1 C 175.810 1.516 0.295 1.00 . A A . 49 PHE CD1 1 1
12 19561 1 1 52 PHE CD2 C 177.857 2.735 0.392 1.00 . A A . 49 PHE CD2 1 1
12 19562 1 1 52 PHE CE1 C 176.438 0.411 0.834 1.00 . A A . 49 PHE CE1 1 1
12 19563 1 1 52 PHE CE2 C 178.491 1.633 0.930 1.00 . A A . 49 PHE CE2 1 1
12 19564 1 1 52 PHE CG C 176.511 2.689 0.068 1.00 . A A . 49 PHE CG 1 1
12 19565 1 1 52 PHE CZ C 177.781 0.469 1.151 1.00 . A A . 49 PHE CZ 1 1
12 19566 1 1 52 PHE H H 174.732 6.321 -0.660 1.00 . A A . 49 PHE H 1 1
12 19567 1 1 52 PHE HA H 174.006 3.778 0.614 1.00 . A A . 49 PHE HA 1 1
12 19568 1 1 52 PHE HB2 H 175.334 3.585 -1.425 1.00 . A A . 49 PHE HB2 1 1
12 19569 1 1 52 PHE HB3 H 176.574 4.631 -0.739 1.00 . A A . 49 PHE HB3 1 1
12 19570 1 1 52 PHE HD1 H 174.760 1.470 0.046 1.00 . A A . 49 PHE HD1 1 1
12 19571 1 1 52 PHE HD2 H 178.413 3.645 0.219 1.00 . A A . 49 PHE HD2 1 1
12 19572 1 1 52 PHE HE1 H 175.881 -0.498 1.006 1.00 . A A . 49 PHE HE1 1 1
12 19573 1 1 52 PHE HE2 H 179.541 1.680 1.178 1.00 . A A . 49 PHE HE2 1 1
12 19574 1 1 52 PHE HZ H 178.273 -0.393 1.573 1.00 . A A . 49 PHE HZ 1 1
12 19575 1 1 52 PHE N N 174.166 5.673 -0.190 1.00 . A A . 49 PHE N 1 1
12 19576 1 1 52 PHE O O 176.158 5.865 1.856 1.00 . A A . 49 PHE O 1 1
12 19577 1 1 53 VAL C C 176.136 2.957 4.749 1.00 . A A . 50 VAL C 1 1
12 19578 1 1 53 VAL CA C 175.761 4.273 4.099 1.00 . A A . 50 VAL CA 1 1
12 19579 1 1 53 VAL CB C 174.787 5.000 5.043 1.00 . A A . 50 VAL CB 1 1
12 19580 1 1 53 VAL CG1 C 175.107 6.480 5.100 1.00 . A A . 50 VAL CG1 1 1
12 19581 1 1 53 VAL CG2 C 173.344 4.758 4.624 1.00 . A A . 50 VAL CG2 1 1
12 19582 1 1 53 VAL H H 174.615 3.272 2.627 1.00 . A A . 50 VAL H 1 1
12 19583 1 1 53 VAL HA H 176.648 4.879 3.988 1.00 . A A . 50 VAL HA 1 1
12 19584 1 1 53 VAL HB H 174.920 4.595 6.036 1.00 . A A . 50 VAL HB 1 1
12 19585 1 1 53 VAL HG11 H 174.894 6.933 4.143 1.00 . A A . 50 VAL HG11 1 1
12 19586 1 1 53 VAL HG12 H 176.155 6.604 5.336 1.00 . A A . 50 VAL HG12 1 1
12 19587 1 1 53 VAL HG13 H 174.504 6.948 5.865 1.00 . A A . 50 VAL HG13 1 1
12 19588 1 1 53 VAL HG21 H 172.683 5.041 5.430 1.00 . A A . 50 VAL HG21 1 1
12 19589 1 1 53 VAL HG22 H 173.209 3.709 4.398 1.00 . A A . 50 VAL HG22 1 1
12 19590 1 1 53 VAL HG23 H 173.119 5.348 3.748 1.00 . A A . 50 VAL HG23 1 1
12 19591 1 1 53 VAL N N 175.192 4.051 2.773 1.00 . A A . 50 VAL N 1 1
12 19592 1 1 53 VAL O O 175.415 1.968 4.628 1.00 . A A . 50 VAL O 1 1
12 19593 1 1 54 GLU C C 176.728 1.307 7.188 1.00 . A A . 51 GLU C 1 1
12 19594 1 1 54 GLU CA C 177.713 1.727 6.105 1.00 . A A . 51 GLU CA 1 1
12 19595 1 1 54 GLU CB C 179.102 1.942 6.713 1.00 . A A . 51 GLU CB 1 1
12 19596 1 1 54 GLU CD C 181.534 1.317 6.448 1.00 . A A . 51 GLU CD 1 1
12 19597 1 1 54 GLU CG C 180.095 0.846 6.363 1.00 . A A . 51 GLU CG 1 1
12 19598 1 1 54 GLU H H 177.818 3.745 5.511 1.00 . A A . 51 GLU H 1 1
12 19599 1 1 54 GLU HA H 177.772 0.945 5.364 1.00 . A A . 51 GLU HA 1 1
12 19600 1 1 54 GLU HB2 H 179.496 2.882 6.357 1.00 . A A . 51 GLU HB2 1 1
12 19601 1 1 54 GLU HB3 H 179.011 1.986 7.789 1.00 . A A . 51 GLU HB3 1 1
12 19602 1 1 54 GLU HG2 H 179.961 0.024 7.049 1.00 . A A . 51 GLU HG2 1 1
12 19603 1 1 54 GLU HG3 H 179.900 0.510 5.356 1.00 . A A . 51 GLU HG3 1 1
12 19604 1 1 54 GLU N N 177.262 2.939 5.441 1.00 . A A . 51 GLU N 1 1
12 19605 1 1 54 GLU O O 175.652 1.888 7.327 1.00 . A A . 51 GLU O 1 1
12 19606 1 1 54 GLU OE1 O 181.844 2.122 7.351 1.00 . A A . 51 GLU OE1 1 1
12 19607 1 1 54 GLU OE2 O 182.352 0.880 5.611 1.00 . A A . 51 GLU OE2 1 1
12 19608 1 1 55 THR C C 176.460 0.619 10.296 1.00 . A A . 52 THR C 1 1
12 19609 1 1 55 THR CA C 176.268 -0.214 9.027 1.00 . A A . 52 THR CA 1 1
12 19610 1 1 55 THR CB C 176.597 -1.693 9.268 1.00 . A A . 52 THR CB 1 1
12 19611 1 1 55 THR CG2 C 176.034 -2.264 10.554 1.00 . A A . 52 THR CG2 1 1
12 19612 1 1 55 THR H H 177.979 -0.125 7.791 1.00 . A A . 52 THR H 1 1
12 19613 1 1 55 THR HA H 175.239 -0.131 8.710 1.00 . A A . 52 THR HA 1 1
12 19614 1 1 55 THR HB H 177.671 -1.807 9.295 1.00 . A A . 52 THR HB 1 1
12 19615 1 1 55 THR HG1 H 176.285 -2.046 7.368 1.00 . A A . 52 THR HG1 1 1
12 19616 1 1 55 THR HG21 H 176.485 -1.762 11.399 1.00 . A A . 52 THR HG21 1 1
12 19617 1 1 55 THR HG22 H 176.256 -3.319 10.605 1.00 . A A . 52 THR HG22 1 1
12 19618 1 1 55 THR HG23 H 174.963 -2.121 10.575 1.00 . A A . 52 THR HG23 1 1
12 19619 1 1 55 THR N N 177.108 0.294 7.953 1.00 . A A . 52 THR N 1 1
12 19620 1 1 55 THR O O 177.368 1.446 10.373 1.00 . A A . 52 THR O 1 1
12 19621 1 1 55 THR OG1 O 176.100 -2.482 8.203 1.00 . A A . 52 THR OG1 1 1
12 19622 1 1 56 ALA C C 176.430 0.312 13.600 1.00 . A A . 53 ALA C 1 1
12 19623 1 1 56 ALA CA C 175.680 1.123 12.547 1.00 . A A . 53 ALA CA 1 1
12 19624 1 1 56 ALA CB C 174.281 1.457 13.041 1.00 . A A . 53 ALA CB 1 1
12 19625 1 1 56 ALA H H 174.907 -0.283 11.170 1.00 . A A . 53 ALA H 1 1
12 19626 1 1 56 ALA HA H 176.208 2.048 12.371 1.00 . A A . 53 ALA HA 1 1
12 19627 1 1 56 ALA HB1 H 174.074 0.888 13.937 1.00 . A A . 53 ALA HB1 1 1
12 19628 1 1 56 ALA HB2 H 173.560 1.205 12.279 1.00 . A A . 53 ALA HB2 1 1
12 19629 1 1 56 ALA HB3 H 174.219 2.513 13.262 1.00 . A A . 53 ALA HB3 1 1
12 19630 1 1 56 ALA N N 175.602 0.395 11.287 1.00 . A A . 53 ALA N 1 1
12 19631 1 1 56 ALA O O 177.166 -0.617 13.273 1.00 . A A . 53 ALA O 1 1
12 19632 1 1 57 ASP C C 175.959 -1.142 16.503 1.00 . A A . 54 ASP C 1 1
12 19633 1 1 57 ASP CA C 176.869 -0.041 15.967 1.00 . A A . 54 ASP CA 1 1
12 19634 1 1 57 ASP CB C 177.223 0.937 17.090 1.00 . A A . 54 ASP CB 1 1
12 19635 1 1 57 ASP CG C 175.998 1.614 17.675 1.00 . A A . 54 ASP CG 1 1
12 19636 1 1 57 ASP H H 175.620 1.406 15.067 1.00 . A A . 54 ASP H 1 1
12 19637 1 1 57 ASP HA H 177.776 -0.489 15.591 1.00 . A A . 54 ASP HA 1 1
12 19638 1 1 57 ASP HB2 H 177.727 0.401 17.880 1.00 . A A . 54 ASP HB2 1 1
12 19639 1 1 57 ASP HB3 H 177.881 1.699 16.700 1.00 . A A . 54 ASP HB3 1 1
12 19640 1 1 57 ASP N N 176.225 0.663 14.867 1.00 . A A . 54 ASP N 1 1
12 19641 1 1 57 ASP O O 175.996 -1.465 17.691 1.00 . A A . 54 ASP O 1 1
12 19642 1 1 57 ASP OD1 O 175.343 1.005 18.546 1.00 . A A . 54 ASP OD1 1 1
12 19643 1 1 57 ASP OD2 O 175.695 2.752 17.261 1.00 . A A . 54 ASP OD2 1 1
12 19644 1 1 58 ASP C C 172.904 -2.210 16.513 1.00 . A A . 55 ASP C 1 1
12 19645 1 1 58 ASP CA C 174.209 -2.783 15.977 1.00 . A A . 55 ASP CA 1 1
12 19646 1 1 58 ASP CB C 174.829 -3.732 17.010 1.00 . A A . 55 ASP CB 1 1
12 19647 1 1 58 ASP CG C 174.505 -5.186 16.728 1.00 . A A . 55 ASP CG 1 1
12 19648 1 1 58 ASP H H 175.161 -1.403 14.684 1.00 . A A . 55 ASP H 1 1
12 19649 1 1 58 ASP HA H 173.991 -3.341 15.082 1.00 . A A . 55 ASP HA 1 1
12 19650 1 1 58 ASP HB2 H 175.902 -3.613 17.001 1.00 . A A . 55 ASP HB2 1 1
12 19651 1 1 58 ASP HB3 H 174.452 -3.482 17.991 1.00 . A A . 55 ASP HB3 1 1
12 19652 1 1 58 ASP N N 175.140 -1.712 15.614 1.00 . A A . 55 ASP N 1 1
12 19653 1 1 58 ASP O O 172.861 -1.666 17.617 1.00 . A A . 55 ASP O 1 1
12 19654 1 1 58 ASP OD1 O 173.358 -5.472 16.325 1.00 . A A . 55 ASP OD1 1 1
12 19655 1 1 58 ASP OD2 O 175.400 -6.039 16.909 1.00 . A A . 55 ASP OD2 1 1
12 19656 1 1 59 TRP C C 169.442 -2.872 15.983 1.00 . A A . 56 TRP C 1 1
12 19657 1 1 59 TRP CA C 170.537 -1.819 16.130 1.00 . A A . 56 TRP CA 1 1
12 19658 1 1 59 TRP CB C 170.171 -0.564 15.338 1.00 . A A . 56 TRP CB 1 1
12 19659 1 1 59 TRP CD1 C 171.907 -0.490 13.454 1.00 . A A . 56 TRP CD1 1 1
12 19660 1 1 59 TRP CD2 C 169.788 -0.631 12.755 1.00 . A A . 56 TRP CD2 1 1
12 19661 1 1 59 TRP CE2 C 170.626 -0.581 11.628 1.00 . A A . 56 TRP CE2 1 1
12 19662 1 1 59 TRP CE3 C 168.409 -0.725 12.568 1.00 . A A . 56 TRP CE3 1 1
12 19663 1 1 59 TRP CG C 170.625 -0.568 13.911 1.00 . A A . 56 TRP CG 1 1
12 19664 1 1 59 TRP CH2 C 168.766 -0.712 10.176 1.00 . A A . 56 TRP CH2 1 1
12 19665 1 1 59 TRP CZ2 C 170.126 -0.618 10.329 1.00 . A A . 56 TRP CZ2 1 1
12 19666 1 1 59 TRP CZ3 C 167.912 -0.767 11.282 1.00 . A A . 56 TRP CZ3 1 1
12 19667 1 1 59 TRP H H 171.933 -2.773 14.854 1.00 . A A . 56 TRP H 1 1
12 19668 1 1 59 TRP HA H 170.610 -1.554 17.174 1.00 . A A . 56 TRP HA 1 1
12 19669 1 1 59 TRP HB2 H 169.096 -0.454 15.336 1.00 . A A . 56 TRP HB2 1 1
12 19670 1 1 59 TRP HB3 H 170.617 0.292 15.822 1.00 . A A . 56 TRP HB3 1 1
12 19671 1 1 59 TRP HD1 H 172.777 -0.432 14.090 1.00 . A A . 56 TRP HD1 1 1
12 19672 1 1 59 TRP HE1 H 172.717 -0.443 11.515 1.00 . A A . 56 TRP HE1 1 1
12 19673 1 1 59 TRP HE3 H 167.736 -0.768 13.410 1.00 . A A . 56 TRP HE3 1 1
12 19674 1 1 59 TRP HH2 H 168.330 -0.752 9.190 1.00 . A A . 56 TRP HH2 1 1
12 19675 1 1 59 TRP HZ2 H 170.775 -0.568 9.466 1.00 . A A . 56 TRP HZ2 1 1
12 19676 1 1 59 TRP HZ3 H 166.847 -0.840 11.119 1.00 . A A . 56 TRP HZ3 1 1
12 19677 1 1 59 TRP N N 171.839 -2.332 15.724 1.00 . A A . 56 TRP N 1 1
12 19678 1 1 59 TRP NE1 N 171.917 -0.493 12.079 1.00 . A A . 56 TRP NE1 1 1
12 19679 1 1 59 TRP O O 168.560 -2.758 15.131 1.00 . A A . 56 TRP O 1 1
12 19680 1 1 60 GLU C C 167.255 -4.529 17.582 1.00 . A A . 57 GLU C 1 1
12 19681 1 1 60 GLU CA C 168.519 -4.964 16.836 1.00 . A A . 57 GLU CA 1 1
12 19682 1 1 60 GLU CB C 169.113 -6.210 17.501 1.00 . A A . 57 GLU CB 1 1
12 19683 1 1 60 GLU CD C 171.110 -7.735 17.763 1.00 . A A . 57 GLU CD 1 1
12 19684 1 1 60 GLU CG C 170.546 -6.502 17.085 1.00 . A A . 57 GLU CG 1 1
12 19685 1 1 60 GLU H H 170.234 -3.901 17.490 1.00 . A A . 57 GLU H 1 1
12 19686 1 1 60 GLU HA H 168.262 -5.198 15.808 1.00 . A A . 57 GLU HA 1 1
12 19687 1 1 60 GLU HB2 H 169.095 -6.073 18.571 1.00 . A A . 57 GLU HB2 1 1
12 19688 1 1 60 GLU HB3 H 168.507 -7.063 17.246 1.00 . A A . 57 GLU HB3 1 1
12 19689 1 1 60 GLU HG2 H 170.574 -6.653 16.017 1.00 . A A . 57 GLU HG2 1 1
12 19690 1 1 60 GLU HG3 H 171.163 -5.653 17.343 1.00 . A A . 57 GLU HG3 1 1
12 19691 1 1 60 GLU N N 169.504 -3.886 16.836 1.00 . A A . 57 GLU N 1 1
12 19692 1 1 60 GLU O O 166.809 -5.202 18.512 1.00 . A A . 57 GLU O 1 1
12 19693 1 1 60 GLU OE1 O 170.335 -8.682 18.013 1.00 . A A . 57 GLU OE1 1 1
12 19694 1 1 60 GLU OE2 O 172.327 -7.754 18.044 1.00 . A A . 57 GLU OE2 1 1
12 19695 1 1 61 GLU C C 164.339 -2.732 16.815 1.00 . A A . 58 GLU C 1 1
12 19696 1 1 61 GLU CA C 165.484 -2.867 17.815 1.00 . A A . 58 GLU CA 1 1
12 19697 1 1 61 GLU CB C 165.778 -1.510 18.460 1.00 . A A . 58 GLU CB 1 1
12 19698 1 1 61 GLU CD C 166.288 -1.361 20.931 1.00 . A A . 58 GLU CD 1 1
12 19699 1 1 61 GLU CG C 165.211 -1.368 19.864 1.00 . A A . 58 GLU CG 1 1
12 19700 1 1 61 GLU H H 167.089 -2.896 16.435 1.00 . A A . 58 GLU H 1 1
12 19701 1 1 61 GLU HA H 165.190 -3.562 18.586 1.00 . A A . 58 GLU HA 1 1
12 19702 1 1 61 GLU HB2 H 166.848 -1.373 18.511 1.00 . A A . 58 GLU HB2 1 1
12 19703 1 1 61 GLU HB3 H 165.354 -0.731 17.844 1.00 . A A . 58 GLU HB3 1 1
12 19704 1 1 61 GLU HG2 H 164.660 -0.441 19.925 1.00 . A A . 58 GLU HG2 1 1
12 19705 1 1 61 GLU HG3 H 164.542 -2.195 20.053 1.00 . A A . 58 GLU HG3 1 1
12 19706 1 1 61 GLU N N 166.688 -3.393 17.176 1.00 . A A . 58 GLU N 1 1
12 19707 1 1 61 GLU O O 163.228 -3.197 17.066 1.00 . A A . 58 GLU O 1 1
12 19708 1 1 61 GLU OE1 O 166.910 -2.421 21.154 1.00 . A A . 58 GLU OE1 1 1
12 19709 1 1 61 GLU OE2 O 166.510 -0.295 21.543 1.00 . A A . 58 GLU OE2 1 1
12 19710 1 1 62 GLU C C 163.513 -3.189 13.785 1.00 . A A . 59 GLU C 1 1
12 19711 1 1 62 GLU CA C 163.602 -1.932 14.642 1.00 . A A . 59 GLU CA 1 1
12 19712 1 1 62 GLU CB C 163.894 -0.704 13.775 1.00 . A A . 59 GLU CB 1 1
12 19713 1 1 62 GLU CD C 165.787 0.665 12.828 1.00 . A A . 59 GLU CD 1 1
12 19714 1 1 62 GLU CG C 165.255 -0.727 13.103 1.00 . A A . 59 GLU CG 1 1
12 19715 1 1 62 GLU H H 165.526 -1.769 15.526 1.00 . A A . 59 GLU H 1 1
12 19716 1 1 62 GLU HA H 162.654 -1.790 15.140 1.00 . A A . 59 GLU HA 1 1
12 19717 1 1 62 GLU HB2 H 163.141 -0.636 13.005 1.00 . A A . 59 GLU HB2 1 1
12 19718 1 1 62 GLU HB3 H 163.840 0.179 14.396 1.00 . A A . 59 GLU HB3 1 1
12 19719 1 1 62 GLU HG2 H 165.951 -1.243 13.745 1.00 . A A . 59 GLU HG2 1 1
12 19720 1 1 62 GLU HG3 H 165.170 -1.257 12.166 1.00 . A A . 59 GLU HG3 1 1
12 19721 1 1 62 GLU N N 164.618 -2.105 15.675 1.00 . A A . 59 GLU N 1 1
12 19722 1 1 62 GLU O O 162.438 -3.769 13.632 1.00 . A A . 59 GLU O 1 1
12 19723 1 1 62 GLU OE1 O 166.446 1.236 13.723 1.00 . A A . 59 GLU OE1 1 1
12 19724 1 1 62 GLU OE2 O 165.545 1.185 11.719 1.00 . A A . 59 GLU OE2 1 1
12 19725 1 1 63 ILE C C 164.743 -6.066 13.347 1.00 . A A . 60 ILE C 1 1
12 19726 1 1 63 ILE CA C 164.687 -4.837 12.443 1.00 . A A . 60 ILE CA 1 1
12 19727 1 1 63 ILE CB C 165.890 -4.859 11.474 1.00 . A A . 60 ILE CB 1 1
12 19728 1 1 63 ILE CD1 C 168.376 -4.397 11.277 1.00 . A A . 60 ILE CD1 1 1
12 19729 1 1 63 ILE CG1 C 167.166 -4.396 12.179 1.00 . A A . 60 ILE CG1 1 1
12 19730 1 1 63 ILE CG2 C 165.611 -3.988 10.257 1.00 . A A . 60 ILE CG2 1 1
12 19731 1 1 63 ILE H H 165.484 -3.138 13.423 1.00 . A A . 60 ILE H 1 1
12 19732 1 1 63 ILE HA H 163.778 -4.874 11.859 1.00 . A A . 60 ILE HA 1 1
12 19733 1 1 63 ILE HB H 166.026 -5.874 11.133 1.00 . A A . 60 ILE HB 1 1
12 19734 1 1 63 ILE HD11 H 168.139 -3.885 10.356 1.00 . A A . 60 ILE HD11 1 1
12 19735 1 1 63 ILE HD12 H 168.661 -5.416 11.058 1.00 . A A . 60 ILE HD12 1 1
12 19736 1 1 63 ILE HD13 H 169.193 -3.888 11.771 1.00 . A A . 60 ILE HD13 1 1
12 19737 1 1 63 ILE HG12 H 167.028 -3.388 12.541 1.00 . A A . 60 ILE HG12 1 1
12 19738 1 1 63 ILE HG13 H 167.370 -5.055 13.012 1.00 . A A . 60 ILE HG13 1 1
12 19739 1 1 63 ILE HG21 H 164.724 -4.345 9.754 1.00 . A A . 60 ILE HG21 1 1
12 19740 1 1 63 ILE HG22 H 166.453 -4.034 9.580 1.00 . A A . 60 ILE HG22 1 1
12 19741 1 1 63 ILE HG23 H 165.458 -2.967 10.573 1.00 . A A . 60 ILE HG23 1 1
12 19742 1 1 63 ILE N N 164.651 -3.626 13.252 1.00 . A A . 60 ILE N 1 1
12 19743 1 1 63 ILE O O 164.156 -7.104 13.041 1.00 . A A . 60 ILE O 1 1
12 19744 1 1 64 GLY C C 166.713 -7.954 15.156 1.00 . A A . 61 GLY C 1 1
12 19745 1 1 64 GLY CA C 165.547 -7.022 15.431 1.00 . A A . 61 GLY CA 1 1
12 19746 1 1 64 GLY H H 165.871 -5.071 14.670 1.00 . A A . 61 GLY H 1 1
12 19747 1 1 64 GLY HA2 H 165.665 -6.606 16.421 1.00 . A A . 61 GLY HA2 1 1
12 19748 1 1 64 GLY HA3 H 164.631 -7.595 15.404 1.00 . A A . 61 GLY HA3 1 1
12 19749 1 1 64 GLY N N 165.439 -5.929 14.477 1.00 . A A . 61 GLY N 1 1
12 19750 1 1 64 GLY O O 167.370 -8.427 16.082 1.00 . A A . 61 GLY O 1 1
12 19751 1 1 65 VAL C C 169.384 -8.660 13.991 1.00 . A A . 62 VAL C 1 1
12 19752 1 1 65 VAL CA C 168.028 -9.146 13.491 1.00 . A A . 62 VAL CA 1 1
12 19753 1 1 65 VAL CB C 168.077 -9.320 11.958 1.00 . A A . 62 VAL CB 1 1
12 19754 1 1 65 VAL CG1 C 168.736 -8.126 11.288 1.00 . A A . 62 VAL CG1 1 1
12 19755 1 1 65 VAL CG2 C 168.793 -10.611 11.590 1.00 . A A . 62 VAL CG2 1 1
12 19756 1 1 65 VAL H H 166.379 -7.855 13.197 1.00 . A A . 62 VAL H 1 1
12 19757 1 1 65 VAL HA H 167.823 -10.111 13.931 1.00 . A A . 62 VAL HA 1 1
12 19758 1 1 65 VAL HB H 167.064 -9.382 11.595 1.00 . A A . 62 VAL HB 1 1
12 19759 1 1 65 VAL HG11 H 168.243 -7.220 11.604 1.00 . A A . 62 VAL HG11 1 1
12 19760 1 1 65 VAL HG12 H 168.654 -8.227 10.217 1.00 . A A . 62 VAL HG12 1 1
12 19761 1 1 65 VAL HG13 H 169.779 -8.086 11.567 1.00 . A A . 62 VAL HG13 1 1
12 19762 1 1 65 VAL HG21 H 168.650 -11.339 12.376 1.00 . A A . 62 VAL HG21 1 1
12 19763 1 1 65 VAL HG22 H 169.848 -10.415 11.469 1.00 . A A . 62 VAL HG22 1 1
12 19764 1 1 65 VAL HG23 H 168.389 -10.996 10.666 1.00 . A A . 62 VAL HG23 1 1
12 19765 1 1 65 VAL N N 166.953 -8.241 13.885 1.00 . A A . 62 VAL N 1 1
12 19766 1 1 65 VAL O O 169.581 -7.467 14.217 1.00 . A A . 62 VAL O 1 1
12 19767 1 1 66 LEU C C 172.425 -8.500 13.546 1.00 . A A . 63 LEU C 1 1
12 19768 1 1 66 LEU CA C 171.659 -9.256 14.624 1.00 . A A . 63 LEU CA 1 1
12 19769 1 1 66 LEU CB C 172.419 -10.524 15.017 1.00 . A A . 63 LEU CB 1 1
12 19770 1 1 66 LEU CD1 C 171.462 -12.660 15.931 1.00 . A A . 63 LEU CD1 1 1
12 19771 1 1 66 LEU CD2 C 172.930 -11.236 17.370 1.00 . A A . 63 LEU CD2 1 1
12 19772 1 1 66 LEU CG C 171.885 -11.237 16.264 1.00 . A A . 63 LEU CG 1 1
12 19773 1 1 66 LEU H H 170.107 -10.529 13.961 1.00 . A A . 63 LEU H 1 1
12 19774 1 1 66 LEU HA H 171.559 -8.621 15.491 1.00 . A A . 63 LEU HA 1 1
12 19775 1 1 66 LEU HB2 H 172.379 -11.213 14.186 1.00 . A A . 63 LEU HB2 1 1
12 19776 1 1 66 LEU HB3 H 173.451 -10.260 15.194 1.00 . A A . 63 LEU HB3 1 1
12 19777 1 1 66 LEU HD11 H 170.639 -12.637 15.233 1.00 . A A . 63 LEU HD11 1 1
12 19778 1 1 66 LEU HD12 H 171.154 -13.165 16.834 1.00 . A A . 63 LEU HD12 1 1
12 19779 1 1 66 LEU HD13 H 172.294 -13.189 15.489 1.00 . A A . 63 LEU HD13 1 1
12 19780 1 1 66 LEU HD21 H 173.878 -11.565 16.970 1.00 . A A . 63 LEU HD21 1 1
12 19781 1 1 66 LEU HD22 H 172.620 -11.905 18.159 1.00 . A A . 63 LEU HD22 1 1
12 19782 1 1 66 LEU HD23 H 173.034 -10.236 17.766 1.00 . A A . 63 LEU HD23 1 1
12 19783 1 1 66 LEU HG H 171.014 -10.709 16.626 1.00 . A A . 63 LEU HG 1 1
12 19784 1 1 66 LEU N N 170.319 -9.592 14.157 1.00 . A A . 63 LEU N 1 1
12 19785 1 1 66 LEU O O 172.622 -9.004 12.440 1.00 . A A . 63 LEU O 1 1
12 19786 1 1 67 ILE C C 175.077 -6.513 13.170 1.00 . A A . 64 ILE C 1 1
12 19787 1 1 67 ILE CA C 173.574 -6.447 12.924 1.00 . A A . 64 ILE CA 1 1
12 19788 1 1 67 ILE CB C 173.115 -4.975 12.999 1.00 . A A . 64 ILE CB 1 1
12 19789 1 1 67 ILE CD1 C 170.737 -5.715 12.491 1.00 . A A . 64 ILE CD1 1 1
12 19790 1 1 67 ILE CG1 C 171.636 -4.890 13.382 1.00 . A A . 64 ILE CG1 1 1
12 19791 1 1 67 ILE CG2 C 173.359 -4.268 11.675 1.00 . A A . 64 ILE CG2 1 1
12 19792 1 1 67 ILE H H 172.644 -6.934 14.765 1.00 . A A . 64 ILE H 1 1
12 19793 1 1 67 ILE HA H 173.368 -6.815 11.929 1.00 . A A . 64 ILE HA 1 1
12 19794 1 1 67 ILE HB H 173.702 -4.479 13.753 1.00 . A A . 64 ILE HB 1 1
12 19795 1 1 67 ILE HD11 H 171.096 -6.732 12.457 1.00 . A A . 64 ILE HD11 1 1
12 19796 1 1 67 ILE HD12 H 170.742 -5.300 11.494 1.00 . A A . 64 ILE HD12 1 1
12 19797 1 1 67 ILE HD13 H 169.732 -5.702 12.884 1.00 . A A . 64 ILE HD13 1 1
12 19798 1 1 67 ILE HG12 H 171.511 -5.242 14.396 1.00 . A A . 64 ILE HG12 1 1
12 19799 1 1 67 ILE HG13 H 171.313 -3.861 13.320 1.00 . A A . 64 ILE HG13 1 1
12 19800 1 1 67 ILE HG21 H 172.852 -3.313 11.680 1.00 . A A . 64 ILE HG21 1 1
12 19801 1 1 67 ILE HG22 H 172.977 -4.874 10.868 1.00 . A A . 64 ILE HG22 1 1
12 19802 1 1 67 ILE HG23 H 174.419 -4.112 11.540 1.00 . A A . 64 ILE HG23 1 1
12 19803 1 1 67 ILE N N 172.843 -7.282 13.871 1.00 . A A . 64 ILE N 1 1
12 19804 1 1 67 ILE O O 175.526 -6.889 14.252 1.00 . A A . 64 ILE O 1 1
12 19805 1 1 68 ASP C C 177.897 -5.017 11.411 1.00 . A A . 65 ASP C 1 1
12 19806 1 1 68 ASP CA C 177.303 -6.148 12.249 1.00 . A A . 65 ASP CA 1 1
12 19807 1 1 68 ASP CB C 177.858 -7.495 11.781 1.00 . A A . 65 ASP CB 1 1
12 19808 1 1 68 ASP CG C 178.222 -8.405 12.939 1.00 . A A . 65 ASP CG 1 1
12 19809 1 1 68 ASP H H 175.428 -5.847 11.319 1.00 . A A . 65 ASP H 1 1
12 19810 1 1 68 ASP HA H 177.568 -5.999 13.284 1.00 . A A . 65 ASP HA 1 1
12 19811 1 1 68 ASP HB2 H 177.116 -7.994 11.177 1.00 . A A . 65 ASP HB2 1 1
12 19812 1 1 68 ASP HB3 H 178.745 -7.327 11.188 1.00 . A A . 65 ASP HB3 1 1
12 19813 1 1 68 ASP N N 175.848 -6.140 12.155 1.00 . A A . 65 ASP N 1 1
12 19814 1 1 68 ASP O O 177.725 -4.986 10.193 1.00 . A A . 65 ASP O 1 1
12 19815 1 1 68 ASP OD1 O 177.310 -9.053 13.494 1.00 . A A . 65 ASP OD1 1 1
12 19816 1 1 68 ASP OD2 O 179.419 -8.469 13.289 1.00 . A A . 65 ASP OD2 1 1
12 19817 1 1 69 PRO C C 180.260 -3.384 10.329 1.00 . A A . 66 PRO C 1 1
12 19818 1 1 69 PRO CA C 179.213 -2.936 11.342 1.00 . A A . 66 PRO CA 1 1
12 19819 1 1 69 PRO CB C 179.859 -2.108 12.455 1.00 . A A . 66 PRO CB 1 1
12 19820 1 1 69 PRO CD C 178.865 -4.012 13.498 1.00 . A A . 66 PRO CD 1 1
12 19821 1 1 69 PRO CG C 180.013 -3.050 13.599 1.00 . A A . 66 PRO CG 1 1
12 19822 1 1 69 PRO HA H 178.467 -2.342 10.840 1.00 . A A . 66 PRO HA 1 1
12 19823 1 1 69 PRO HB2 H 180.815 -1.736 12.116 1.00 . A A . 66 PRO HB2 1 1
12 19824 1 1 69 PRO HB3 H 179.213 -1.280 12.712 1.00 . A A . 66 PRO HB3 1 1
12 19825 1 1 69 PRO HD2 H 179.150 -4.983 13.876 1.00 . A A . 66 PRO HD2 1 1
12 19826 1 1 69 PRO HD3 H 178.005 -3.634 14.030 1.00 . A A . 66 PRO HD3 1 1
12 19827 1 1 69 PRO HG2 H 180.952 -3.577 13.518 1.00 . A A . 66 PRO HG2 1 1
12 19828 1 1 69 PRO HG3 H 179.965 -2.507 14.530 1.00 . A A . 66 PRO HG3 1 1
12 19829 1 1 69 PRO N N 178.604 -4.066 12.049 1.00 . A A . 66 PRO N 1 1
12 19830 1 1 69 PRO O O 180.882 -4.434 10.488 1.00 . A A . 66 PRO O 1 1
12 19831 1 1 70 GLU C C 180.973 -4.093 7.420 1.00 . A A . 67 GLU C 1 1
12 19832 1 1 70 GLU CA C 181.419 -2.884 8.239 1.00 . A A . 67 GLU CA 1 1
12 19833 1 1 70 GLU CB C 182.803 -3.139 8.845 1.00 . A A . 67 GLU CB 1 1
12 19834 1 1 70 GLU CD C 184.763 -1.808 9.721 1.00 . A A . 67 GLU CD 1 1
12 19835 1 1 70 GLU CG C 183.801 -2.026 8.570 1.00 . A A . 67 GLU CG 1 1
12 19836 1 1 70 GLU H H 179.920 -1.756 9.222 1.00 . A A . 67 GLU H 1 1
12 19837 1 1 70 GLU HA H 181.476 -2.026 7.585 1.00 . A A . 67 GLU HA 1 1
12 19838 1 1 70 GLU HB2 H 182.702 -3.244 9.915 1.00 . A A . 67 GLU HB2 1 1
12 19839 1 1 70 GLU HB3 H 183.200 -4.058 8.439 1.00 . A A . 67 GLU HB3 1 1
12 19840 1 1 70 GLU HG2 H 184.371 -2.281 7.688 1.00 . A A . 67 GLU HG2 1 1
12 19841 1 1 70 GLU HG3 H 183.259 -1.109 8.394 1.00 . A A . 67 GLU HG3 1 1
12 19842 1 1 70 GLU N N 180.448 -2.578 9.288 1.00 . A A . 67 GLU N 1 1
12 19843 1 1 70 GLU O O 180.689 -3.977 6.228 1.00 . A A . 67 GLU O 1 1
12 19844 1 1 70 GLU OE1 O 185.591 -2.707 9.981 1.00 . A A . 67 GLU OE1 1 1
12 19845 1 1 70 GLU OE2 O 184.689 -0.739 10.362 1.00 . A A . 67 GLU OE2 1 1
12 19846 1 1 71 GLU C C 179.181 -6.329 6.679 1.00 . A A . 68 GLU C 1 1
12 19847 1 1 71 GLU CA C 180.513 -6.490 7.408 1.00 . A A . 68 GLU CA 1 1
12 19848 1 1 71 GLU CB C 180.410 -7.620 8.432 1.00 . A A . 68 GLU CB 1 1
12 19849 1 1 71 GLU CD C 182.056 -8.662 10.039 1.00 . A A . 68 GLU CD 1 1
12 19850 1 1 71 GLU CG C 181.699 -8.407 8.588 1.00 . A A . 68 GLU CG 1 1
12 19851 1 1 71 GLU H H 181.162 -5.280 9.017 1.00 . A A . 68 GLU H 1 1
12 19852 1 1 71 GLU HA H 181.274 -6.742 6.686 1.00 . A A . 68 GLU HA 1 1
12 19853 1 1 71 GLU HB2 H 180.152 -7.197 9.394 1.00 . A A . 68 GLU HB2 1 1
12 19854 1 1 71 GLU HB3 H 179.630 -8.303 8.123 1.00 . A A . 68 GLU HB3 1 1
12 19855 1 1 71 GLU HG2 H 181.588 -9.360 8.087 1.00 . A A . 68 GLU HG2 1 1
12 19856 1 1 71 GLU HG3 H 182.502 -7.846 8.127 1.00 . A A . 68 GLU HG3 1 1
12 19857 1 1 71 GLU N N 180.919 -5.253 8.068 1.00 . A A . 68 GLU N 1 1
12 19858 1 1 71 GLU O O 178.894 -7.061 5.734 1.00 . A A . 68 GLU O 1 1
12 19859 1 1 71 GLU OE1 O 181.851 -7.752 10.870 1.00 . A A . 68 GLU OE1 1 1
12 19860 1 1 71 GLU OE2 O 182.540 -9.772 10.345 1.00 . A A . 68 GLU OE2 1 1
12 19861 1 1 72 TYR C C 177.050 -3.791 5.787 1.00 . A A . 69 TYR C 1 1
12 19862 1 1 72 TYR CA C 177.064 -5.132 6.520 1.00 . A A . 69 TYR CA 1 1
12 19863 1 1 72 TYR CB C 175.960 -5.149 7.584 1.00 . A A . 69 TYR CB 1 1
12 19864 1 1 72 TYR CD1 C 176.554 -7.492 8.347 1.00 . A A . 69 TYR CD1 1 1
12 19865 1 1 72 TYR CD2 C 174.254 -6.878 8.267 1.00 . A A . 69 TYR CD2 1 1
12 19866 1 1 72 TYR CE1 C 176.206 -8.751 8.797 1.00 . A A . 69 TYR CE1 1 1
12 19867 1 1 72 TYR CE2 C 173.898 -8.134 8.717 1.00 . A A . 69 TYR CE2 1 1
12 19868 1 1 72 TYR CG C 175.585 -6.534 8.073 1.00 . A A . 69 TYR CG 1 1
12 19869 1 1 72 TYR CZ C 174.878 -9.067 8.980 1.00 . A A . 69 TYR CZ 1 1
12 19870 1 1 72 TYR H H 178.651 -4.834 7.895 1.00 . A A . 69 TYR H 1 1
12 19871 1 1 72 TYR HA H 176.877 -5.920 5.806 1.00 . A A . 69 TYR HA 1 1
12 19872 1 1 72 TYR HB2 H 176.290 -4.579 8.440 1.00 . A A . 69 TYR HB2 1 1
12 19873 1 1 72 TYR HB3 H 175.067 -4.691 7.171 1.00 . A A . 69 TYR HB3 1 1
12 19874 1 1 72 TYR HD1 H 177.593 -7.243 8.207 1.00 . A A . 69 TYR HD1 1 1
12 19875 1 1 72 TYR HD2 H 173.489 -6.147 8.061 1.00 . A A . 69 TYR HD2 1 1
12 19876 1 1 72 TYR HE1 H 176.974 -9.481 9.003 1.00 . A A . 69 TYR HE1 1 1
12 19877 1 1 72 TYR HE2 H 172.857 -8.380 8.861 1.00 . A A . 69 TYR HE2 1 1
12 19878 1 1 72 TYR HH H 174.990 -10.508 10.247 1.00 . A A . 69 TYR HH 1 1
12 19879 1 1 72 TYR N N 178.368 -5.377 7.130 1.00 . A A . 69 TYR N 1 1
12 19880 1 1 72 TYR O O 177.737 -2.850 6.183 1.00 . A A . 69 TYR O 1 1
12 19881 1 1 72 TYR OH O 174.527 -10.320 9.428 1.00 . A A . 69 TYR OH 1 1
12 19882 1 1 73 ALA C C 174.706 -1.964 3.980 1.00 . A A . 70 ALA C 1 1
12 19883 1 1 73 ALA CA C 176.138 -2.483 3.941 1.00 . A A . 70 ALA CA 1 1
12 19884 1 1 73 ALA CB C 176.579 -2.725 2.505 1.00 . A A . 70 ALA CB 1 1
12 19885 1 1 73 ALA H H 175.725 -4.492 4.464 1.00 . A A . 70 ALA H 1 1
12 19886 1 1 73 ALA HA H 176.793 -1.742 4.378 1.00 . A A . 70 ALA HA 1 1
12 19887 1 1 73 ALA HB1 H 176.675 -3.787 2.332 1.00 . A A . 70 ALA HB1 1 1
12 19888 1 1 73 ALA HB2 H 177.532 -2.246 2.335 1.00 . A A . 70 ALA HB2 1 1
12 19889 1 1 73 ALA HB3 H 175.844 -2.316 1.827 1.00 . A A . 70 ALA HB3 1 1
12 19890 1 1 73 ALA N N 176.255 -3.710 4.724 1.00 . A A . 70 ALA N 1 1
12 19891 1 1 73 ALA O O 173.772 -2.687 3.635 1.00 . A A . 70 ALA O 1 1
12 19892 1 1 74 GLU C C 172.930 0.818 3.340 1.00 . A A . 71 GLU C 1 1
12 19893 1 1 74 GLU CA C 173.202 -0.131 4.505 1.00 . A A . 71 GLU CA 1 1
12 19894 1 1 74 GLU CB C 173.050 0.601 5.851 1.00 . A A . 71 GLU CB 1 1
12 19895 1 1 74 GLU CD C 171.978 2.483 7.154 1.00 . A A . 71 GLU CD 1 1
12 19896 1 1 74 GLU CG C 171.923 1.630 5.902 1.00 . A A . 71 GLU CG 1 1
12 19897 1 1 74 GLU H H 175.310 -0.187 4.683 1.00 . A A . 71 GLU H 1 1
12 19898 1 1 74 GLU HA H 172.489 -0.941 4.466 1.00 . A A . 71 GLU HA 1 1
12 19899 1 1 74 GLU HB2 H 172.865 -0.132 6.622 1.00 . A A . 71 GLU HB2 1 1
12 19900 1 1 74 GLU HB3 H 173.977 1.108 6.073 1.00 . A A . 71 GLU HB3 1 1
12 19901 1 1 74 GLU HG2 H 172.000 2.279 5.043 1.00 . A A . 71 GLU HG2 1 1
12 19902 1 1 74 GLU HG3 H 170.973 1.115 5.880 1.00 . A A . 71 GLU HG3 1 1
12 19903 1 1 74 GLU N N 174.532 -0.718 4.412 1.00 . A A . 71 GLU N 1 1
12 19904 1 1 74 GLU O O 173.820 1.529 2.874 1.00 . A A . 71 GLU O 1 1
12 19905 1 1 74 GLU OE1 O 172.884 3.337 7.252 1.00 . A A . 71 GLU OE1 1 1
12 19906 1 1 74 GLU OE2 O 171.115 2.297 8.038 1.00 . A A . 71 GLU OE2 1 1
12 19907 1 1 75 VAL C C 169.964 2.391 2.168 1.00 . A A . 72 VAL C 1 1
12 19908 1 1 75 VAL CA C 171.261 1.687 1.793 1.00 . A A . 72 VAL CA 1 1
12 19909 1 1 75 VAL CB C 171.076 0.888 0.480 1.00 . A A . 72 VAL CB 1 1
12 19910 1 1 75 VAL CG1 C 169.951 1.461 -0.374 1.00 . A A . 72 VAL CG1 1 1
12 19911 1 1 75 VAL CG2 C 172.377 0.866 -0.304 1.00 . A A . 72 VAL CG2 1 1
12 19912 1 1 75 VAL H H 171.021 0.240 3.312 1.00 . A A . 72 VAL H 1 1
12 19913 1 1 75 VAL HA H 172.031 2.430 1.637 1.00 . A A . 72 VAL HA 1 1
12 19914 1 1 75 VAL HB H 170.820 -0.130 0.735 1.00 . A A . 72 VAL HB 1 1
12 19915 1 1 75 VAL HG11 H 169.976 2.539 -0.326 1.00 . A A . 72 VAL HG11 1 1
12 19916 1 1 75 VAL HG12 H 169.001 1.106 -0.004 1.00 . A A . 72 VAL HG12 1 1
12 19917 1 1 75 VAL HG13 H 170.079 1.143 -1.399 1.00 . A A . 72 VAL HG13 1 1
12 19918 1 1 75 VAL HG21 H 172.192 0.487 -1.298 1.00 . A A . 72 VAL HG21 1 1
12 19919 1 1 75 VAL HG22 H 173.090 0.229 0.198 1.00 . A A . 72 VAL HG22 1 1
12 19920 1 1 75 VAL HG23 H 172.773 1.869 -0.369 1.00 . A A . 72 VAL HG23 1 1
12 19921 1 1 75 VAL N N 171.683 0.826 2.888 1.00 . A A . 72 VAL N 1 1
12 19922 1 1 75 VAL O O 169.086 1.796 2.791 1.00 . A A . 72 VAL O 1 1
12 19923 1 1 76 TRP C C 167.906 4.831 0.857 1.00 . A A . 73 TRP C 1 1
12 19924 1 1 76 TRP CA C 168.657 4.432 2.120 1.00 . A A . 73 TRP CA 1 1
12 19925 1 1 76 TRP CB C 169.032 5.674 2.930 1.00 . A A . 73 TRP CB 1 1
12 19926 1 1 76 TRP CD1 C 169.482 4.177 4.958 1.00 . A A . 73 TRP CD1 1 1
12 19927 1 1 76 TRP CD2 C 169.111 6.323 5.470 1.00 . A A . 73 TRP CD2 1 1
12 19928 1 1 76 TRP CE2 C 169.339 5.608 6.660 1.00 . A A . 73 TRP CE2 1 1
12 19929 1 1 76 TRP CE3 C 168.856 7.696 5.549 1.00 . A A . 73 TRP CE3 1 1
12 19930 1 1 76 TRP CG C 169.205 5.387 4.391 1.00 . A A . 73 TRP CG 1 1
12 19931 1 1 76 TRP CH2 C 169.068 7.558 7.959 1.00 . A A . 73 TRP CH2 1 1
12 19932 1 1 76 TRP CZ2 C 169.319 6.214 7.910 1.00 . A A . 73 TRP CZ2 1 1
12 19933 1 1 76 TRP CZ3 C 168.838 8.299 6.793 1.00 . A A . 73 TRP CZ3 1 1
12 19934 1 1 76 TRP H H 170.582 4.090 1.310 1.00 . A A . 73 TRP H 1 1
12 19935 1 1 76 TRP HA H 168.012 3.806 2.722 1.00 . A A . 73 TRP HA 1 1
12 19936 1 1 76 TRP HB2 H 169.961 6.075 2.555 1.00 . A A . 73 TRP HB2 1 1
12 19937 1 1 76 TRP HB3 H 168.254 6.416 2.824 1.00 . A A . 73 TRP HB3 1 1
12 19938 1 1 76 TRP HD1 H 169.612 3.261 4.403 1.00 . A A . 73 TRP HD1 1 1
12 19939 1 1 76 TRP HE1 H 169.748 3.572 6.949 1.00 . A A . 73 TRP HE1 1 1
12 19940 1 1 76 TRP HE3 H 168.677 8.283 4.660 1.00 . A A . 73 TRP HE3 1 1
12 19941 1 1 76 TRP HH2 H 169.044 8.070 8.910 1.00 . A A . 73 TRP HH2 1 1
12 19942 1 1 76 TRP HZ2 H 169.495 5.655 8.816 1.00 . A A . 73 TRP HZ2 1 1
12 19943 1 1 76 TRP HZ3 H 168.642 9.358 6.874 1.00 . A A . 73 TRP HZ3 1 1
12 19944 1 1 76 TRP N N 169.850 3.660 1.801 1.00 . A A . 73 TRP N 1 1
12 19945 1 1 76 TRP NE1 N 169.561 4.301 6.321 1.00 . A A . 73 TRP NE1 1 1
12 19946 1 1 76 TRP O O 168.499 5.326 -0.102 1.00 . A A . 73 TRP O 1 1
12 19947 1 1 77 VAL C C 164.611 5.866 0.163 1.00 . A A . 74 VAL C 1 1
12 19948 1 1 77 VAL CA C 165.749 4.948 -0.266 1.00 . A A . 74 VAL CA 1 1
12 19949 1 1 77 VAL CB C 165.162 3.680 -0.913 1.00 . A A . 74 VAL CB 1 1
12 19950 1 1 77 VAL CG1 C 164.309 4.037 -2.122 1.00 . A A . 74 VAL CG1 1 1
12 19951 1 1 77 VAL CG2 C 166.276 2.718 -1.297 1.00 . A A . 74 VAL CG2 1 1
12 19952 1 1 77 VAL H H 166.183 4.225 1.670 1.00 . A A . 74 VAL H 1 1
12 19953 1 1 77 VAL HA H 166.356 5.458 -0.999 1.00 . A A . 74 VAL HA 1 1
12 19954 1 1 77 VAL HB H 164.529 3.191 -0.188 1.00 . A A . 74 VAL HB 1 1
12 19955 1 1 77 VAL HG11 H 163.319 3.625 -1.996 1.00 . A A . 74 VAL HG11 1 1
12 19956 1 1 77 VAL HG12 H 164.759 3.629 -3.015 1.00 . A A . 74 VAL HG12 1 1
12 19957 1 1 77 VAL HG13 H 164.243 5.112 -2.210 1.00 . A A . 74 VAL HG13 1 1
12 19958 1 1 77 VAL HG21 H 166.491 2.817 -2.351 1.00 . A A . 74 VAL HG21 1 1
12 19959 1 1 77 VAL HG22 H 165.967 1.706 -1.086 1.00 . A A . 74 VAL HG22 1 1
12 19960 1 1 77 VAL HG23 H 167.163 2.948 -0.726 1.00 . A A . 74 VAL HG23 1 1
12 19961 1 1 77 VAL N N 166.595 4.615 0.870 1.00 . A A . 74 VAL N 1 1
12 19962 1 1 77 VAL O O 163.598 5.410 0.691 1.00 . A A . 74 VAL O 1 1
12 19963 1 1 78 GLY C C 163.356 9.046 -0.781 1.00 . A A . 75 GLY C 1 1
12 19964 1 1 78 GLY CA C 163.788 8.129 0.345 1.00 . A A . 75 GLY CA 1 1
12 19965 1 1 78 GLY H H 165.642 7.457 -0.451 1.00 . A A . 75 GLY H 1 1
12 19966 1 1 78 GLY HA2 H 162.921 7.596 0.704 1.00 . A A . 75 GLY HA2 1 1
12 19967 1 1 78 GLY HA3 H 164.181 8.732 1.150 1.00 . A A . 75 GLY HA3 1 1
12 19968 1 1 78 GLY N N 164.799 7.162 -0.048 1.00 . A A . 75 GLY N 1 1
12 19969 1 1 78 GLY O O 163.086 8.595 -1.894 1.00 . A A . 75 GLY O 1 1
12 19970 1 1 79 LEU C C 163.743 12.601 -1.313 1.00 . A A . 76 LEU C 1 1
12 19971 1 1 79 LEU CA C 162.892 11.343 -1.467 1.00 . A A . 76 LEU CA 1 1
12 19972 1 1 79 LEU CB C 161.396 11.690 -1.325 1.00 . A A . 76 LEU CB 1 1
12 19973 1 1 79 LEU CD1 C 160.733 10.103 -3.155 1.00 . A A . 76 LEU CD1 1 1
12 19974 1 1 79 LEU CD2 C 159.091 11.784 -2.297 1.00 . A A . 76 LEU CD2 1 1
12 19975 1 1 79 LEU CG C 160.558 11.505 -2.592 1.00 . A A . 76 LEU CG 1 1
12 19976 1 1 79 LEU H H 163.534 10.628 0.429 1.00 . A A . 76 LEU H 1 1
12 19977 1 1 79 LEU HA H 163.065 10.927 -2.448 1.00 . A A . 76 LEU HA 1 1
12 19978 1 1 79 LEU HB2 H 160.966 11.070 -0.551 1.00 . A A . 76 LEU HB2 1 1
12 19979 1 1 79 LEU HB3 H 161.313 12.723 -1.020 1.00 . A A . 76 LEU HB3 1 1
12 19980 1 1 79 LEU HD11 H 161.142 9.457 -2.394 1.00 . A A . 76 LEU HD11 1 1
12 19981 1 1 79 LEU HD12 H 161.404 10.136 -4.001 1.00 . A A . 76 LEU HD12 1 1
12 19982 1 1 79 LEU HD13 H 159.773 9.720 -3.472 1.00 . A A . 76 LEU HD13 1 1
12 19983 1 1 79 LEU HD21 H 158.482 10.992 -2.708 1.00 . A A . 76 LEU HD21 1 1
12 19984 1 1 79 LEU HD22 H 158.807 12.725 -2.746 1.00 . A A . 76 LEU HD22 1 1
12 19985 1 1 79 LEU HD23 H 158.941 11.835 -1.229 1.00 . A A . 76 LEU HD23 1 1
12 19986 1 1 79 LEU HG H 160.888 12.208 -3.339 1.00 . A A . 76 LEU HG 1 1
12 19987 1 1 79 LEU N N 163.294 10.339 -0.481 1.00 . A A . 76 LEU N 1 1
12 19988 1 1 79 LEU O O 163.341 13.561 -0.655 1.00 . A A . 76 LEU O 1 1
12 19989 1 1 80 VAL C C 165.289 14.952 -2.510 1.00 . A A . 77 VAL C 1 1
12 19990 1 1 80 VAL CA C 165.852 13.706 -1.837 1.00 . A A . 77 VAL CA 1 1
12 19991 1 1 80 VAL CB C 167.209 13.361 -2.481 1.00 . A A . 77 VAL CB 1 1
12 19992 1 1 80 VAL CG1 C 167.870 12.205 -1.747 1.00 . A A . 77 VAL CG1 1 1
12 19993 1 1 80 VAL CG2 C 167.033 13.034 -3.957 1.00 . A A . 77 VAL CG2 1 1
12 19994 1 1 80 VAL H H 165.195 11.780 -2.414 1.00 . A A . 77 VAL H 1 1
12 19995 1 1 80 VAL HA H 166.023 13.923 -0.793 1.00 . A A . 77 VAL HA 1 1
12 19996 1 1 80 VAL HB H 167.852 14.224 -2.400 1.00 . A A . 77 VAL HB 1 1
12 19997 1 1 80 VAL HG11 H 168.400 11.585 -2.454 1.00 . A A . 77 VAL HG11 1 1
12 19998 1 1 80 VAL HG12 H 167.116 11.617 -1.247 1.00 . A A . 77 VAL HG12 1 1
12 19999 1 1 80 VAL HG13 H 168.566 12.593 -1.017 1.00 . A A . 77 VAL HG13 1 1
12 20000 1 1 80 VAL HG21 H 167.948 12.610 -4.344 1.00 . A A . 77 VAL HG21 1 1
12 20001 1 1 80 VAL HG22 H 166.797 13.937 -4.500 1.00 . A A . 77 VAL HG22 1 1
12 20002 1 1 80 VAL HG23 H 166.228 12.324 -4.075 1.00 . A A . 77 VAL HG23 1 1
12 20003 1 1 80 VAL N N 164.929 12.579 -1.914 1.00 . A A . 77 VAL N 1 1
12 20004 1 1 80 VAL O O 164.187 14.934 -3.059 1.00 . A A . 77 VAL O 1 1
12 20005 1 1 81 ASN C C 166.602 17.672 -4.203 1.00 . A A . 78 ASN C 1 1
12 20006 1 1 81 ASN CA C 165.660 17.298 -3.061 1.00 . A A . 78 ASN CA 1 1
12 20007 1 1 81 ASN CB C 165.650 18.404 -2.002 1.00 . A A . 78 ASN CB 1 1
12 20008 1 1 81 ASN CG C 164.450 18.310 -1.081 1.00 . A A . 78 ASN CG 1 1
12 20009 1 1 81 ASN H H 166.929 15.976 -2.008 1.00 . A A . 78 ASN H 1 1
12 20010 1 1 81 ASN HA H 164.662 17.178 -3.456 1.00 . A A . 78 ASN HA 1 1
12 20011 1 1 81 ASN HB2 H 166.545 18.328 -1.404 1.00 . A A . 78 ASN HB2 1 1
12 20012 1 1 81 ASN HB3 H 165.631 19.366 -2.491 1.00 . A A . 78 ASN HB3 1 1
12 20013 1 1 81 ASN HD21 H 165.632 18.445 0.513 1.00 . A A . 78 ASN HD21 1 1
12 20014 1 1 81 ASN HD22 H 163.942 18.297 0.842 1.00 . A A . 78 ASN HD22 1 1
12 20015 1 1 81 ASN N N 166.062 16.033 -2.460 1.00 . A A . 78 ASN N 1 1
12 20016 1 1 81 ASN ND2 N 164.700 18.355 0.223 1.00 . A A . 78 ASN ND2 1 1
12 20017 1 1 81 ASN O O 167.445 16.873 -4.610 1.00 . A A . 78 ASN O 1 1
12 20018 1 1 81 ASN OD1 O 163.311 18.200 -1.535 1.00 . A A . 78 ASN OD1 1 1
12 20019 1 1 82 GLU C C 168.755 19.499 -5.370 1.00 . A A . 79 GLU C 1 1
12 20020 1 1 82 GLU CA C 167.298 19.363 -5.810 1.00 . A A . 79 GLU CA 1 1
12 20021 1 1 82 GLU CB C 166.784 20.706 -6.330 1.00 . A A . 79 GLU CB 1 1
12 20022 1 1 82 GLU CD C 164.518 21.819 -6.210 1.00 . A A . 79 GLU CD 1 1
12 20023 1 1 82 GLU CG C 165.331 20.670 -6.775 1.00 . A A . 79 GLU CG 1 1
12 20024 1 1 82 GLU H H 165.769 19.484 -4.352 1.00 . A A . 79 GLU H 1 1
12 20025 1 1 82 GLU HA H 167.243 18.636 -6.607 1.00 . A A . 79 GLU HA 1 1
12 20026 1 1 82 GLU HB2 H 166.880 21.443 -5.546 1.00 . A A . 79 GLU HB2 1 1
12 20027 1 1 82 GLU HB3 H 167.389 21.009 -7.172 1.00 . A A . 79 GLU HB3 1 1
12 20028 1 1 82 GLU HG2 H 165.296 20.722 -7.853 1.00 . A A . 79 GLU HG2 1 1
12 20029 1 1 82 GLU HG3 H 164.890 19.740 -6.446 1.00 . A A . 79 GLU HG3 1 1
12 20030 1 1 82 GLU N N 166.457 18.890 -4.716 1.00 . A A . 79 GLU N 1 1
12 20031 1 1 82 GLU O O 169.657 19.588 -6.202 1.00 . A A . 79 GLU O 1 1
12 20032 1 1 82 GLU OE1 O 164.292 21.838 -4.982 1.00 . A A . 79 GLU OE1 1 1
12 20033 1 1 82 GLU OE2 O 164.109 22.699 -6.995 1.00 . A A . 79 GLU OE2 1 1
12 20034 1 1 83 GLN C C 170.908 18.289 -3.141 1.00 . A A . 80 GLN C 1 1
12 20035 1 1 83 GLN CA C 170.327 19.651 -3.515 1.00 . A A . 80 GLN CA 1 1
12 20036 1 1 83 GLN CB C 170.314 20.569 -2.292 1.00 . A A . 80 GLN CB 1 1
12 20037 1 1 83 GLN CD C 169.299 21.075 -0.035 1.00 . A A . 80 GLN CD 1 1
12 20038 1 1 83 GLN CG C 169.196 20.259 -1.309 1.00 . A A . 80 GLN CG 1 1
12 20039 1 1 83 GLN H H 168.222 19.450 -3.442 1.00 . A A . 80 GLN H 1 1
12 20040 1 1 83 GLN HA H 170.948 20.095 -4.278 1.00 . A A . 80 GLN HA 1 1
12 20041 1 1 83 GLN HB2 H 171.257 20.473 -1.773 1.00 . A A . 80 GLN HB2 1 1
12 20042 1 1 83 GLN HB3 H 170.196 21.590 -2.625 1.00 . A A . 80 GLN HB3 1 1
12 20043 1 1 83 GLN HE21 H 168.257 22.550 -0.867 1.00 . A A . 80 GLN HE21 1 1
12 20044 1 1 83 GLN HE22 H 168.766 22.816 0.763 1.00 . A A . 80 GLN HE22 1 1
12 20045 1 1 83 GLN HG2 H 168.248 20.475 -1.780 1.00 . A A . 80 GLN HG2 1 1
12 20046 1 1 83 GLN HG3 H 169.239 19.210 -1.053 1.00 . A A . 80 GLN HG3 1 1
12 20047 1 1 83 GLN N N 168.979 19.521 -4.058 1.00 . A A . 80 GLN N 1 1
12 20048 1 1 83 GLN NE2 N 168.715 22.268 -0.048 1.00 . A A . 80 GLN NE2 1 1
12 20049 1 1 83 GLN O O 171.772 18.193 -2.269 1.00 . A A . 80 GLN O 1 1
12 20050 1 1 83 GLN OE1 O 169.896 20.638 0.949 1.00 . A A . 80 GLN OE1 1 1
12 20051 1 1 84 ASP C C 171.121 15.606 -2.079 1.00 . A A . 81 ASP C 1 1
12 20052 1 1 84 ASP CA C 170.904 15.876 -3.569 1.00 . A A . 81 ASP CA 1 1
12 20053 1 1 84 ASP CB C 172.202 15.622 -4.339 1.00 . A A . 81 ASP CB 1 1
12 20054 1 1 84 ASP CG C 171.952 15.063 -5.726 1.00 . A A . 81 ASP CG 1 1
12 20055 1 1 84 ASP H H 169.753 17.391 -4.503 1.00 . A A . 81 ASP H 1 1
12 20056 1 1 84 ASP HA H 170.147 15.199 -3.935 1.00 . A A . 81 ASP HA 1 1
12 20057 1 1 84 ASP HB2 H 172.742 16.552 -4.439 1.00 . A A . 81 ASP HB2 1 1
12 20058 1 1 84 ASP HB3 H 172.808 14.916 -3.790 1.00 . A A . 81 ASP HB3 1 1
12 20059 1 1 84 ASP N N 170.433 17.241 -3.814 1.00 . A A . 81 ASP N 1 1
12 20060 1 1 84 ASP O O 172.208 15.203 -1.662 1.00 . A A . 81 ASP O 1 1
12 20061 1 1 84 ASP OD1 O 171.153 14.111 -5.847 1.00 . A A . 81 ASP OD1 1 1
12 20062 1 1 84 ASP OD2 O 172.556 15.577 -6.691 1.00 . A A . 81 ASP OD2 1 1
12 20063 1 1 85 GLU C C 168.851 15.049 0.695 1.00 . A A . 82 GLU C 1 1
12 20064 1 1 85 GLU CA C 170.164 15.603 0.157 1.00 . A A . 82 GLU CA 1 1
12 20065 1 1 85 GLU CB C 170.508 16.904 0.879 1.00 . A A . 82 GLU CB 1 1
12 20066 1 1 85 GLU CD C 172.638 17.657 2.012 1.00 . A A . 82 GLU CD 1 1
12 20067 1 1 85 GLU CG C 171.953 17.340 0.697 1.00 . A A . 82 GLU CG 1 1
12 20068 1 1 85 GLU H H 169.240 16.146 -1.669 1.00 . A A . 82 GLU H 1 1
12 20069 1 1 85 GLU HA H 170.947 14.882 0.338 1.00 . A A . 82 GLU HA 1 1
12 20070 1 1 85 GLU HB2 H 169.867 17.689 0.506 1.00 . A A . 82 GLU HB2 1 1
12 20071 1 1 85 GLU HB3 H 170.324 16.773 1.935 1.00 . A A . 82 GLU HB3 1 1
12 20072 1 1 85 GLU HG2 H 172.496 16.545 0.208 1.00 . A A . 82 GLU HG2 1 1
12 20073 1 1 85 GLU HG3 H 171.973 18.223 0.075 1.00 . A A . 82 GLU HG3 1 1
12 20074 1 1 85 GLU N N 170.082 15.827 -1.282 1.00 . A A . 82 GLU N 1 1
12 20075 1 1 85 GLU O O 167.869 15.779 0.833 1.00 . A A . 82 GLU O 1 1
12 20076 1 1 85 GLU OE1 O 172.926 16.710 2.774 1.00 . A A . 82 GLU OE1 1 1
12 20077 1 1 85 GLU OE2 O 172.887 18.851 2.279 1.00 . A A . 82 GLU OE2 1 1
12 20078 1 1 86 MET C C 167.323 13.562 2.927 1.00 . A A . 83 MET C 1 1
12 20079 1 1 86 MET CA C 167.637 13.103 1.508 1.00 . A A . 83 MET CA 1 1
12 20080 1 1 86 MET CB C 167.815 11.584 1.482 1.00 . A A . 83 MET CB 1 1
12 20081 1 1 86 MET CE C 167.701 8.752 0.221 1.00 . A A . 83 MET CE 1 1
12 20082 1 1 86 MET CG C 166.513 10.814 1.639 1.00 . A A . 83 MET CG 1 1
12 20083 1 1 86 MET H H 169.640 13.214 0.857 1.00 . A A . 83 MET H 1 1
12 20084 1 1 86 MET HA H 166.812 13.369 0.866 1.00 . A A . 83 MET HA 1 1
12 20085 1 1 86 MET HB2 H 168.263 11.301 0.541 1.00 . A A . 83 MET HB2 1 1
12 20086 1 1 86 MET HB3 H 168.476 11.297 2.286 1.00 . A A . 83 MET HB3 1 1
12 20087 1 1 86 MET HE1 H 168.621 9.318 0.257 1.00 . A A . 83 MET HE1 1 1
12 20088 1 1 86 MET HE2 H 167.116 9.069 -0.630 1.00 . A A . 83 MET HE2 1 1
12 20089 1 1 86 MET HE3 H 167.930 7.700 0.129 1.00 . A A . 83 MET HE3 1 1
12 20090 1 1 86 MET HG2 H 166.028 11.137 2.548 1.00 . A A . 83 MET HG2 1 1
12 20091 1 1 86 MET HG3 H 165.877 11.033 0.794 1.00 . A A . 83 MET HG3 1 1
12 20092 1 1 86 MET N N 168.835 13.754 0.992 1.00 . A A . 83 MET N 1 1
12 20093 1 1 86 MET O O 168.104 13.339 3.852 1.00 . A A . 83 MET O 1 1
12 20094 1 1 86 MET SD S 166.769 9.031 1.724 1.00 . A A . 83 MET SD 1 1
12 20095 1 1 87 ASP C C 164.519 13.890 4.889 1.00 . A A . 84 ASP C 1 1
12 20096 1 1 87 ASP CA C 165.735 14.675 4.400 1.00 . A A . 84 ASP CA 1 1
12 20097 1 1 87 ASP CB C 165.403 16.171 4.347 1.00 . A A . 84 ASP CB 1 1
12 20098 1 1 87 ASP CG C 166.347 16.948 3.449 1.00 . A A . 84 ASP CG 1 1
12 20099 1 1 87 ASP H H 165.584 14.332 2.314 1.00 . A A . 84 ASP H 1 1
12 20100 1 1 87 ASP HA H 166.549 14.521 5.094 1.00 . A A . 84 ASP HA 1 1
12 20101 1 1 87 ASP HB2 H 164.397 16.298 3.976 1.00 . A A . 84 ASP HB2 1 1
12 20102 1 1 87 ASP HB3 H 165.466 16.581 5.345 1.00 . A A . 84 ASP HB3 1 1
12 20103 1 1 87 ASP N N 166.166 14.194 3.091 1.00 . A A . 84 ASP N 1 1
12 20104 1 1 87 ASP O O 163.784 14.348 5.764 1.00 . A A . 84 ASP O 1 1
12 20105 1 1 87 ASP OD1 O 166.071 17.038 2.235 1.00 . A A . 84 ASP OD1 1 1
12 20106 1 1 87 ASP OD2 O 167.361 17.466 3.962 1.00 . A A . 84 ASP OD2 1 1
12 20107 1 1 88 ASP C C 163.294 10.523 3.940 1.00 . A A . 85 ASP C 1 1
12 20108 1 1 88 ASP CA C 163.194 11.853 4.681 1.00 . A A . 85 ASP CA 1 1
12 20109 1 1 88 ASP CB C 161.866 12.540 4.354 1.00 . A A . 85 ASP CB 1 1
12 20110 1 1 88 ASP CG C 161.250 13.209 5.567 1.00 . A A . 85 ASP CG 1 1
12 20111 1 1 88 ASP H H 164.930 12.392 3.622 1.00 . A A . 85 ASP H 1 1
12 20112 1 1 88 ASP HA H 163.247 11.667 5.744 1.00 . A A . 85 ASP HA 1 1
12 20113 1 1 88 ASP HB2 H 162.035 13.295 3.597 1.00 . A A . 85 ASP HB2 1 1
12 20114 1 1 88 ASP HB3 H 161.168 11.802 3.978 1.00 . A A . 85 ASP HB3 1 1
12 20115 1 1 88 ASP N N 164.314 12.707 4.315 1.00 . A A . 85 ASP N 1 1
12 20116 1 1 88 ASP O O 163.029 10.448 2.739 1.00 . A A . 85 ASP O 1 1
12 20117 1 1 88 ASP OD1 O 160.891 12.490 6.523 1.00 . A A . 85 ASP OD1 1 1
12 20118 1 1 88 ASP OD2 O 161.128 14.452 5.561 1.00 . A A . 85 ASP OD2 1 1
12 20119 1 1 89 VAL C C 162.560 7.354 4.145 1.00 . A A . 86 VAL C 1 1
12 20120 1 1 89 VAL CA C 163.852 8.159 4.063 1.00 . A A . 86 VAL CA 1 1
12 20121 1 1 89 VAL CB C 164.992 7.365 4.745 1.00 . A A . 86 VAL CB 1 1
12 20122 1 1 89 VAL CG1 C 164.873 7.451 6.258 1.00 . A A . 86 VAL CG1 1 1
12 20123 1 1 89 VAL CG2 C 165.000 5.913 4.284 1.00 . A A . 86 VAL CG2 1 1
12 20124 1 1 89 VAL H H 163.905 9.608 5.606 1.00 . A A . 86 VAL H 1 1
12 20125 1 1 89 VAL HA H 164.112 8.293 3.024 1.00 . A A . 86 VAL HA 1 1
12 20126 1 1 89 VAL HB H 165.933 7.811 4.459 1.00 . A A . 86 VAL HB 1 1
12 20127 1 1 89 VAL HG11 H 165.524 6.720 6.713 1.00 . A A . 86 VAL HG11 1 1
12 20128 1 1 89 VAL HG12 H 163.852 7.255 6.550 1.00 . A A . 86 VAL HG12 1 1
12 20129 1 1 89 VAL HG13 H 165.158 8.440 6.585 1.00 . A A . 86 VAL HG13 1 1
12 20130 1 1 89 VAL HG21 H 164.093 5.426 4.613 1.00 . A A . 86 VAL HG21 1 1
12 20131 1 1 89 VAL HG22 H 165.854 5.406 4.707 1.00 . A A . 86 VAL HG22 1 1
12 20132 1 1 89 VAL HG23 H 165.057 5.878 3.206 1.00 . A A . 86 VAL HG23 1 1
12 20133 1 1 89 VAL N N 163.697 9.482 4.658 1.00 . A A . 86 VAL N 1 1
12 20134 1 1 89 VAL O O 161.837 7.411 5.140 1.00 . A A . 86 VAL O 1 1
12 20135 1 1 90 PHE C C 161.418 4.377 3.611 1.00 . A A . 87 PHE C 1 1
12 20136 1 1 90 PHE CA C 161.104 5.749 3.033 1.00 . A A . 87 PHE CA 1 1
12 20137 1 1 90 PHE CB C 160.629 5.596 1.586 1.00 . A A . 87 PHE CB 1 1
12 20138 1 1 90 PHE CD1 C 158.512 6.919 1.765 1.00 . A A . 87 PHE CD1 1 1
12 20139 1 1 90 PHE CD2 C 160.063 7.493 0.049 1.00 . A A . 87 PHE CD2 1 1
12 20140 1 1 90 PHE CE1 C 157.666 7.923 1.341 1.00 . A A . 87 PHE CE1 1 1
12 20141 1 1 90 PHE CE2 C 159.222 8.500 -0.381 1.00 . A A . 87 PHE CE2 1 1
12 20142 1 1 90 PHE CG C 159.718 6.694 1.126 1.00 . A A . 87 PHE CG 1 1
12 20143 1 1 90 PHE CZ C 158.021 8.717 0.265 1.00 . A A . 87 PHE CZ 1 1
12 20144 1 1 90 PHE H H 162.918 6.581 2.340 1.00 . A A . 87 PHE H 1 1
12 20145 1 1 90 PHE HA H 160.327 6.214 3.620 1.00 . A A . 87 PHE HA 1 1
12 20146 1 1 90 PHE HB2 H 161.486 5.586 0.933 1.00 . A A . 87 PHE HB2 1 1
12 20147 1 1 90 PHE HB3 H 160.098 4.660 1.488 1.00 . A A . 87 PHE HB3 1 1
12 20148 1 1 90 PHE HD1 H 158.237 6.303 2.607 1.00 . A A . 87 PHE HD1 1 1
12 20149 1 1 90 PHE HD2 H 161.003 7.323 -0.456 1.00 . A A . 87 PHE HD2 1 1
12 20150 1 1 90 PHE HE1 H 156.727 8.085 1.848 1.00 . A A . 87 PHE HE1 1 1
12 20151 1 1 90 PHE HE2 H 159.504 9.117 -1.222 1.00 . A A . 87 PHE HE2 1 1
12 20152 1 1 90 PHE HZ H 157.362 9.504 -0.070 1.00 . A A . 87 PHE HZ 1 1
12 20153 1 1 90 PHE N N 162.291 6.590 3.093 1.00 . A A . 87 PHE N 1 1
12 20154 1 1 90 PHE O O 160.567 3.735 4.227 1.00 . A A . 87 PHE O 1 1
12 20155 1 1 91 ALA C C 164.625 2.543 3.808 1.00 . A A . 88 ALA C 1 1
12 20156 1 1 91 ALA CA C 163.108 2.649 3.891 1.00 . A A . 88 ALA CA 1 1
12 20157 1 1 91 ALA CB C 162.456 1.530 3.094 1.00 . A A . 88 ALA CB 1 1
12 20158 1 1 91 ALA H H 163.279 4.506 2.901 1.00 . A A . 88 ALA H 1 1
12 20159 1 1 91 ALA HA H 162.802 2.554 4.922 1.00 . A A . 88 ALA HA 1 1
12 20160 1 1 91 ALA HB1 H 161.386 1.673 3.084 1.00 . A A . 88 ALA HB1 1 1
12 20161 1 1 91 ALA HB2 H 162.688 0.579 3.550 1.00 . A A . 88 ALA HB2 1 1
12 20162 1 1 91 ALA HB3 H 162.831 1.543 2.079 1.00 . A A . 88 ALA HB3 1 1
12 20163 1 1 91 ALA N N 162.655 3.940 3.402 1.00 . A A . 88 ALA N 1 1
12 20164 1 1 91 ALA O O 165.274 3.340 3.130 1.00 . A A . 88 ALA O 1 1
12 20165 1 1 92 LYS C C 166.898 -0.148 4.202 1.00 . A A . 89 LYS C 1 1
12 20166 1 1 92 LYS CA C 166.625 1.325 4.471 1.00 . A A . 89 LYS CA 1 1
12 20167 1 1 92 LYS CB C 167.261 1.745 5.802 1.00 . A A . 89 LYS CB 1 1
12 20168 1 1 92 LYS CD C 166.952 2.894 8.016 1.00 . A A . 89 LYS CD 1 1
12 20169 1 1 92 LYS CE C 165.893 3.489 8.930 1.00 . A A . 89 LYS CE 1 1
12 20170 1 1 92 LYS CG C 166.445 2.760 6.589 1.00 . A A . 89 LYS CG 1 1
12 20171 1 1 92 LYS H H 164.625 0.928 4.996 1.00 . A A . 89 LYS H 1 1
12 20172 1 1 92 LYS HA H 167.049 1.914 3.671 1.00 . A A . 89 LYS HA 1 1
12 20173 1 1 92 LYS HB2 H 167.392 0.869 6.416 1.00 . A A . 89 LYS HB2 1 1
12 20174 1 1 92 LYS HB3 H 168.230 2.175 5.601 1.00 . A A . 89 LYS HB3 1 1
12 20175 1 1 92 LYS HD2 H 167.224 1.916 8.385 1.00 . A A . 89 LYS HD2 1 1
12 20176 1 1 92 LYS HD3 H 167.820 3.535 8.019 1.00 . A A . 89 LYS HD3 1 1
12 20177 1 1 92 LYS HE2 H 165.815 4.547 8.728 1.00 . A A . 89 LYS HE2 1 1
12 20178 1 1 92 LYS HE3 H 164.946 3.013 8.720 1.00 . A A . 89 LYS HE3 1 1
12 20179 1 1 92 LYS HG2 H 166.516 3.721 6.102 1.00 . A A . 89 LYS HG2 1 1
12 20180 1 1 92 LYS HG3 H 165.414 2.440 6.612 1.00 . A A . 89 LYS HG3 1 1
12 20181 1 1 92 LYS HZ1 H 165.431 2.834 10.860 1.00 . A A . 89 LYS HZ1 1 1
12 20182 1 1 92 LYS HZ2 H 166.409 4.213 10.821 1.00 . A A . 89 LYS HZ2 1 1
12 20183 1 1 92 LYS HZ3 H 167.071 2.698 10.466 1.00 . A A . 89 LYS HZ3 1 1
12 20184 1 1 92 LYS N N 165.185 1.548 4.484 1.00 . A A . 89 LYS N 1 1
12 20185 1 1 92 LYS NZ N 166.224 3.295 10.370 1.00 . A A . 89 LYS NZ 1 1
12 20186 1 1 92 LYS O O 166.125 -1.006 4.619 1.00 . A A . 89 LYS O 1 1
12 20187 1 1 93 PHE C C 169.729 -2.180 3.623 1.00 . A A . 90 PHE C 1 1
12 20188 1 1 93 PHE CA C 168.314 -1.831 3.185 1.00 . A A . 90 PHE CA 1 1
12 20189 1 1 93 PHE CB C 168.157 -2.080 1.684 1.00 . A A . 90 PHE CB 1 1
12 20190 1 1 93 PHE CD1 C 166.447 -0.332 1.116 1.00 . A A . 90 PHE CD1 1 1
12 20191 1 1 93 PHE CD2 C 165.927 -2.616 0.666 1.00 . A A . 90 PHE CD2 1 1
12 20192 1 1 93 PHE CE1 C 165.215 0.049 0.622 1.00 . A A . 90 PHE CE1 1 1
12 20193 1 1 93 PHE CE2 C 164.694 -2.240 0.170 1.00 . A A . 90 PHE CE2 1 1
12 20194 1 1 93 PHE CG C 166.817 -1.668 1.144 1.00 . A A . 90 PHE CG 1 1
12 20195 1 1 93 PHE CZ C 164.337 -0.907 0.148 1.00 . A A . 90 PHE CZ 1 1
12 20196 1 1 93 PHE H H 168.571 0.271 3.184 1.00 . A A . 90 PHE H 1 1
12 20197 1 1 93 PHE HA H 167.621 -2.465 3.718 1.00 . A A . 90 PHE HA 1 1
12 20198 1 1 93 PHE HB2 H 168.915 -1.523 1.153 1.00 . A A . 90 PHE HB2 1 1
12 20199 1 1 93 PHE HB3 H 168.287 -3.134 1.486 1.00 . A A . 90 PHE HB3 1 1
12 20200 1 1 93 PHE HD1 H 167.134 0.415 1.485 1.00 . A A . 90 PHE HD1 1 1
12 20201 1 1 93 PHE HD2 H 166.205 -3.659 0.683 1.00 . A A . 90 PHE HD2 1 1
12 20202 1 1 93 PHE HE1 H 164.938 1.093 0.605 1.00 . A A . 90 PHE HE1 1 1
12 20203 1 1 93 PHE HE2 H 164.009 -2.988 -0.200 1.00 . A A . 90 PHE HE2 1 1
12 20204 1 1 93 PHE HZ H 163.373 -0.612 -0.238 1.00 . A A . 90 PHE HZ 1 1
12 20205 1 1 93 PHE N N 167.984 -0.446 3.501 1.00 . A A . 90 PHE N 1 1
12 20206 1 1 93 PHE O O 170.681 -1.469 3.306 1.00 . A A . 90 PHE O 1 1
12 20207 1 1 94 LEU C C 171.557 -5.024 4.065 1.00 . A A . 91 LEU C 1 1
12 20208 1 1 94 LEU CA C 171.162 -3.752 4.806 1.00 . A A . 91 LEU CA 1 1
12 20209 1 1 94 LEU CB C 171.125 -4.009 6.313 1.00 . A A . 91 LEU CB 1 1
12 20210 1 1 94 LEU CD1 C 169.986 -3.595 8.501 1.00 . A A . 91 LEU CD1 1 1
12 20211 1 1 94 LEU CD2 C 170.990 -1.684 7.240 1.00 . A A . 91 LEU CD2 1 1
12 20212 1 1 94 LEU CG C 170.281 -3.024 7.124 1.00 . A A . 91 LEU CG 1 1
12 20213 1 1 94 LEU H H 169.070 -3.830 4.548 1.00 . A A . 91 LEU H 1 1
12 20214 1 1 94 LEU HA H 171.887 -2.983 4.597 1.00 . A A . 91 LEU HA 1 1
12 20215 1 1 94 LEU HB2 H 170.736 -5.004 6.477 1.00 . A A . 91 LEU HB2 1 1
12 20216 1 1 94 LEU HB3 H 172.137 -3.970 6.686 1.00 . A A . 91 LEU HB3 1 1
12 20217 1 1 94 LEU HD11 H 170.900 -3.641 9.078 1.00 . A A . 91 LEU HD11 1 1
12 20218 1 1 94 LEU HD12 H 169.580 -4.585 8.394 1.00 . A A . 91 LEU HD12 1 1
12 20219 1 1 94 LEU HD13 H 169.269 -2.969 9.008 1.00 . A A . 91 LEU HD13 1 1
12 20220 1 1 94 LEU HD21 H 171.387 -1.403 6.275 1.00 . A A . 91 LEU HD21 1 1
12 20221 1 1 94 LEU HD22 H 171.797 -1.763 7.952 1.00 . A A . 91 LEU HD22 1 1
12 20222 1 1 94 LEU HD23 H 170.288 -0.933 7.572 1.00 . A A . 91 LEU HD23 1 1
12 20223 1 1 94 LEU HG H 169.337 -2.864 6.621 1.00 . A A . 91 LEU HG 1 1
12 20224 1 1 94 LEU N N 169.862 -3.291 4.338 1.00 . A A . 91 LEU N 1 1
12 20225 1 1 94 LEU O O 170.735 -5.920 3.884 1.00 . A A . 91 LEU O 1 1
12 20226 1 1 95 ILE C C 174.691 -6.668 3.326 1.00 . A A . 92 ILE C 1 1
12 20227 1 1 95 ILE CA C 173.283 -6.269 2.895 1.00 . A A . 92 ILE CA 1 1
12 20228 1 1 95 ILE CB C 173.278 -6.031 1.365 1.00 . A A . 92 ILE CB 1 1
12 20229 1 1 95 ILE CD1 C 172.044 -3.849 0.879 1.00 . A A . 92 ILE CD1 1 1
12 20230 1 1 95 ILE CG1 C 173.381 -4.533 1.046 1.00 . A A . 92 ILE CG1 1 1
12 20231 1 1 95 ILE CG2 C 172.033 -6.645 0.736 1.00 . A A . 92 ILE CG2 1 1
12 20232 1 1 95 ILE H H 173.422 -4.352 3.791 1.00 . A A . 92 ILE H 1 1
12 20233 1 1 95 ILE HA H 172.609 -7.086 3.114 1.00 . A A . 92 ILE HA 1 1
12 20234 1 1 95 ILE HB H 174.136 -6.531 0.942 1.00 . A A . 92 ILE HB 1 1
12 20235 1 1 95 ILE HD11 H 172.198 -2.796 0.696 1.00 . A A . 92 ILE HD11 1 1
12 20236 1 1 95 ILE HD12 H 171.460 -3.979 1.777 1.00 . A A . 92 ILE HD12 1 1
12 20237 1 1 95 ILE HD13 H 171.522 -4.288 0.043 1.00 . A A . 92 ILE HD13 1 1
12 20238 1 1 95 ILE HG12 H 173.906 -4.038 1.848 1.00 . A A . 92 ILE HG12 1 1
12 20239 1 1 95 ILE HG13 H 173.936 -4.406 0.128 1.00 . A A . 92 ILE HG13 1 1
12 20240 1 1 95 ILE HG21 H 171.153 -6.242 1.214 1.00 . A A . 92 ILE HG21 1 1
12 20241 1 1 95 ILE HG22 H 172.055 -7.717 0.865 1.00 . A A . 92 ILE HG22 1 1
12 20242 1 1 95 ILE HG23 H 172.010 -6.410 -0.318 1.00 . A A . 92 ILE HG23 1 1
12 20243 1 1 95 ILE N N 172.809 -5.098 3.627 1.00 . A A . 92 ILE N 1 1
12 20244 1 1 95 ILE O O 175.624 -5.868 3.258 1.00 . A A . 92 ILE O 1 1
12 20245 1 1 96 SER C C 177.182 -8.244 3.105 1.00 . A A . 93 SER C 1 1
12 20246 1 1 96 SER CA C 176.130 -8.430 4.199 1.00 . A A . 93 SER CA 1 1
12 20247 1 1 96 SER CB C 176.015 -9.910 4.572 1.00 . A A . 93 SER CB 1 1
12 20248 1 1 96 SER H H 174.049 -8.502 3.790 1.00 . A A . 93 SER H 1 1
12 20249 1 1 96 SER HA H 176.433 -7.870 5.071 1.00 . A A . 93 SER HA 1 1
12 20250 1 1 96 SER HB2 H 174.979 -10.211 4.523 1.00 . A A . 93 SER HB2 1 1
12 20251 1 1 96 SER HB3 H 176.594 -10.502 3.879 1.00 . A A . 93 SER HB3 1 1
12 20252 1 1 96 SER HG H 176.284 -11.044 6.147 1.00 . A A . 93 SER HG 1 1
12 20253 1 1 96 SER N N 174.834 -7.915 3.764 1.00 . A A . 93 SER N 1 1
12 20254 1 1 96 SER O O 176.848 -8.129 1.926 1.00 . A A . 93 SER O 1 1
12 20255 1 1 96 SER OG O 176.494 -10.145 5.885 1.00 . A A . 93 SER OG 1 1
12 20256 1 1 97 HIS C C 180.235 -9.369 2.262 1.00 . A A . 94 HIS C 1 1
12 20257 1 1 97 HIS CA C 179.546 -8.039 2.555 1.00 . A A . 94 HIS CA 1 1
12 20258 1 1 97 HIS CB C 180.571 -7.040 3.098 1.00 . A A . 94 HIS CB 1 1
12 20259 1 1 97 HIS CD2 C 179.046 -5.048 3.781 1.00 . A A . 94 HIS CD2 1 1
12 20260 1 1 97 HIS CE1 C 180.078 -3.470 2.668 1.00 . A A . 94 HIS CE1 1 1
12 20261 1 1 97 HIS CG C 180.086 -5.623 3.129 1.00 . A A . 94 HIS CG 1 1
12 20262 1 1 97 HIS H H 178.654 -8.310 4.458 1.00 . A A . 94 HIS H 1 1
12 20263 1 1 97 HIS HA H 179.131 -7.651 1.636 1.00 . A A . 94 HIS HA 1 1
12 20264 1 1 97 HIS HB2 H 180.837 -7.319 4.107 1.00 . A A . 94 HIS HB2 1 1
12 20265 1 1 97 HIS HB3 H 181.455 -7.074 2.475 1.00 . A A . 94 HIS HB3 1 1
12 20266 1 1 97 HIS HD1 H 181.495 -4.708 1.872 1.00 . A A . 94 HIS HD1 1 1
12 20267 1 1 97 HIS HD2 H 178.333 -5.549 4.417 1.00 . A A . 94 HIS HD2 1 1
12 20268 1 1 97 HIS HE1 H 180.347 -2.507 2.259 1.00 . A A . 94 HIS HE1 1 1
12 20269 1 1 97 HIS HE2 H 178.554 -3.018 3.950 1.00 . A A . 94 HIS HE2 1 1
12 20270 1 1 97 HIS N N 178.450 -8.213 3.504 1.00 . A A . 94 HIS N 1 1
12 20271 1 1 97 HIS ND1 N 180.708 -4.608 2.441 1.00 . A A . 94 HIS ND1 1 1
12 20272 1 1 97 HIS NE2 N 179.065 -3.708 3.478 1.00 . A A . 94 HIS NE2 1 1
12 20273 1 1 97 HIS O O 181.396 -9.398 1.852 1.00 . A A . 94 HIS O 1 1
12 20274 1 1 98 ARG C C 179.861 -12.226 0.791 1.00 . A A . 95 ARG C 1 1
12 20275 1 1 98 ARG CA C 180.069 -11.798 2.238 1.00 . A A . 95 ARG CA 1 1
12 20276 1 1 98 ARG CB C 179.423 -12.815 3.180 1.00 . A A . 95 ARG CB 1 1
12 20277 1 1 98 ARG CD C 179.668 -11.665 5.400 1.00 . A A . 95 ARG CD 1 1
12 20278 1 1 98 ARG CG C 180.067 -12.864 4.556 1.00 . A A . 95 ARG CG 1 1
12 20279 1 1 98 ARG CZ C 179.799 -12.536 7.701 1.00 . A A . 95 ARG CZ 1 1
12 20280 1 1 98 ARG H H 178.600 -10.384 2.807 1.00 . A A . 95 ARG H 1 1
12 20281 1 1 98 ARG HA H 181.129 -11.759 2.438 1.00 . A A . 95 ARG HA 1 1
12 20282 1 1 98 ARG HB2 H 178.380 -12.562 3.304 1.00 . A A . 95 ARG HB2 1 1
12 20283 1 1 98 ARG HB3 H 179.496 -13.797 2.737 1.00 . A A . 95 ARG HB3 1 1
12 20284 1 1 98 ARG HD2 H 180.014 -10.765 4.912 1.00 . A A . 95 ARG HD2 1 1
12 20285 1 1 98 ARG HD3 H 178.591 -11.638 5.479 1.00 . A A . 95 ARG HD3 1 1
12 20286 1 1 98 ARG HE H 180.994 -11.131 6.941 1.00 . A A . 95 ARG HE 1 1
12 20287 1 1 98 ARG HG2 H 179.752 -13.766 5.058 1.00 . A A . 95 ARG HG2 1 1
12 20288 1 1 98 ARG HG3 H 181.141 -12.870 4.439 1.00 . A A . 95 ARG HG3 1 1
12 20289 1 1 98 ARG HH11 H 178.341 -13.368 6.572 1.00 . A A . 95 ARG HH11 1 1
12 20290 1 1 98 ARG HH12 H 178.453 -13.962 8.194 1.00 . A A . 95 ARG HH12 1 1
12 20291 1 1 98 ARG HH21 H 181.143 -11.912 9.075 1.00 . A A . 95 ARG HH21 1 1
12 20292 1 1 98 ARG HH22 H 180.044 -13.136 9.616 1.00 . A A . 95 ARG HH22 1 1
12 20293 1 1 98 ARG N N 179.518 -10.468 2.477 1.00 . A A . 95 ARG N 1 1
12 20294 1 1 98 ARG NE N 180.241 -11.725 6.743 1.00 . A A . 95 ARG NE 1 1
12 20295 1 1 98 ARG NH1 N 178.781 -13.356 7.470 1.00 . A A . 95 ARG NH1 1 1
12 20296 1 1 98 ARG NH2 N 180.376 -12.527 8.895 1.00 . A A . 95 ARG NH2 1 1
12 20297 1 1 98 ARG O O 178.875 -11.855 0.155 1.00 . A A . 95 ARG O 1 1
12 20298 1 1 99 GLU C C 179.592 -14.504 -1.253 1.00 . A A . 96 GLU C 1 1
12 20299 1 1 99 GLU CA C 180.728 -13.500 -1.094 1.00 . A A . 96 GLU CA 1 1
12 20300 1 1 99 GLU CB C 182.057 -14.142 -1.493 1.00 . A A . 96 GLU CB 1 1
12 20301 1 1 99 GLU CD C 182.848 -12.554 -3.291 1.00 . A A . 96 GLU CD 1 1
12 20302 1 1 99 GLU CG C 182.401 -13.965 -2.963 1.00 . A A . 96 GLU CG 1 1
12 20303 1 1 99 GLU H H 181.561 -13.275 0.837 1.00 . A A . 96 GLU H 1 1
12 20304 1 1 99 GLU HA H 180.539 -12.653 -1.737 1.00 . A A . 96 GLU HA 1 1
12 20305 1 1 99 GLU HB2 H 182.847 -13.700 -0.904 1.00 . A A . 96 GLU HB2 1 1
12 20306 1 1 99 GLU HB3 H 182.010 -15.200 -1.281 1.00 . A A . 96 GLU HB3 1 1
12 20307 1 1 99 GLU HG2 H 183.199 -14.646 -3.217 1.00 . A A . 96 GLU HG2 1 1
12 20308 1 1 99 GLU HG3 H 181.528 -14.197 -3.555 1.00 . A A . 96 GLU HG3 1 1
12 20309 1 1 99 GLU N N 180.800 -13.013 0.278 1.00 . A A . 96 GLU N 1 1
12 20310 1 1 99 GLU O O 178.656 -14.280 -2.020 1.00 . A A . 96 GLU O 1 1
12 20311 1 1 99 GLU OE1 O 182.143 -11.601 -2.897 1.00 . A A . 96 GLU OE1 1 1
12 20312 1 1 99 GLU OE2 O 183.903 -12.401 -3.941 1.00 . A A . 96 GLU OE2 1 1
12 20313 1 1 100 GLU C C 177.618 -16.433 0.521 1.00 . A A . 97 GLU C 1 1
12 20314 1 1 100 GLU CA C 178.655 -16.646 -0.577 1.00 . A A . 97 GLU CA 1 1
12 20315 1 1 100 GLU CB C 179.293 -18.030 -0.438 1.00 . A A . 97 GLU CB 1 1
12 20316 1 1 100 GLU CD C 181.398 -17.857 0.949 1.00 . A A . 97 GLU CD 1 1
12 20317 1 1 100 GLU CG C 179.940 -18.272 0.916 1.00 . A A . 97 GLU CG 1 1
12 20318 1 1 100 GLU H H 180.446 -15.732 0.076 1.00 . A A . 97 GLU H 1 1
12 20319 1 1 100 GLU HA H 178.166 -16.578 -1.537 1.00 . A A . 97 GLU HA 1 1
12 20320 1 1 100 GLU HB2 H 178.532 -18.781 -0.588 1.00 . A A . 97 GLU HB2 1 1
12 20321 1 1 100 GLU HB3 H 180.051 -18.141 -1.199 1.00 . A A . 97 GLU HB3 1 1
12 20322 1 1 100 GLU HG2 H 179.405 -17.706 1.664 1.00 . A A . 97 GLU HG2 1 1
12 20323 1 1 100 GLU HG3 H 179.875 -19.324 1.149 1.00 . A A . 97 GLU HG3 1 1
12 20324 1 1 100 GLU N N 179.679 -15.610 -0.521 1.00 . A A . 97 GLU N 1 1
12 20325 1 1 100 GLU O O 177.892 -15.770 1.521 1.00 . A A . 97 GLU O 1 1
12 20326 1 1 100 GLU OE1 O 182.208 -18.477 0.227 1.00 . A A . 97 GLU OE1 1 1
12 20327 1 1 100 GLU OE2 O 181.730 -16.912 1.695 1.00 . A A . 97 GLU OE2 1 1
12 20328 1 1 101 ASP C C 175.216 -15.438 1.802 1.00 . A A . 98 ASP C 1 1
12 20329 1 1 101 ASP CA C 175.348 -16.876 1.307 1.00 . A A . 98 ASP CA 1 1
12 20330 1 1 101 ASP CB C 175.591 -17.815 2.491 1.00 . A A . 98 ASP CB 1 1
12 20331 1 1 101 ASP CG C 174.868 -19.138 2.336 1.00 . A A . 98 ASP CG 1 1
12 20332 1 1 101 ASP H H 176.277 -17.523 -0.486 1.00 . A A . 98 ASP H 1 1
12 20333 1 1 101 ASP HA H 174.428 -17.161 0.819 1.00 . A A . 98 ASP HA 1 1
12 20334 1 1 101 ASP HB2 H 176.650 -18.012 2.573 1.00 . A A . 98 ASP HB2 1 1
12 20335 1 1 101 ASP HB3 H 175.246 -17.339 3.397 1.00 . A A . 98 ASP HB3 1 1
12 20336 1 1 101 ASP N N 176.429 -17.002 0.331 1.00 . A A . 98 ASP N 1 1
12 20337 1 1 101 ASP O O 175.899 -15.030 2.743 1.00 . A A . 98 ASP O 1 1
12 20338 1 1 101 ASP OD1 O 173.619 -19.136 2.345 1.00 . A A . 98 ASP OD1 1 1
12 20339 1 1 101 ASP OD2 O 175.550 -20.176 2.208 1.00 . A A . 98 ASP OD2 1 1
12 20340 1 1 102 ARG C C 172.749 -13.085 2.175 1.00 . A A . 99 ARG C 1 1
12 20341 1 1 102 ARG CA C 174.125 -13.280 1.546 1.00 . A A . 99 ARG CA 1 1
12 20342 1 1 102 ARG CB C 174.274 -12.369 0.327 1.00 . A A . 99 ARG CB 1 1
12 20343 1 1 102 ARG CD C 172.313 -11.629 -1.065 1.00 . A A . 99 ARG CD 1 1
12 20344 1 1 102 ARG CG C 173.336 -12.726 -0.816 1.00 . A A . 99 ARG CG 1 1
12 20345 1 1 102 ARG CZ C 170.406 -11.222 -2.571 1.00 . A A . 99 ARG CZ 1 1
12 20346 1 1 102 ARG H H 173.818 -15.048 0.425 1.00 . A A . 99 ARG H 1 1
12 20347 1 1 102 ARG HA H 174.879 -13.017 2.273 1.00 . A A . 99 ARG HA 1 1
12 20348 1 1 102 ARG HB2 H 174.071 -11.349 0.627 1.00 . A A . 99 ARG HB2 1 1
12 20349 1 1 102 ARG HB3 H 175.291 -12.436 -0.036 1.00 . A A . 99 ARG HB3 1 1
12 20350 1 1 102 ARG HD2 H 171.853 -11.363 -0.124 1.00 . A A . 99 ARG HD2 1 1
12 20351 1 1 102 ARG HD3 H 172.821 -10.767 -1.475 1.00 . A A . 99 ARG HD3 1 1
12 20352 1 1 102 ARG HE H 171.214 -13.010 -2.206 1.00 . A A . 99 ARG HE 1 1
12 20353 1 1 102 ARG HG2 H 173.918 -12.871 -1.714 1.00 . A A . 99 ARG HG2 1 1
12 20354 1 1 102 ARG HG3 H 172.817 -13.641 -0.570 1.00 . A A . 99 ARG HG3 1 1
12 20355 1 1 102 ARG HH11 H 171.143 -9.560 -1.684 1.00 . A A . 99 ARG HH11 1 1
12 20356 1 1 102 ARG HH12 H 169.801 -9.301 -2.747 1.00 . A A . 99 ARG HH12 1 1
12 20357 1 1 102 ARG HH21 H 169.449 -12.671 -3.605 1.00 . A A . 99 ARG HH21 1 1
12 20358 1 1 102 ARG HH22 H 168.839 -11.067 -3.838 1.00 . A A . 99 ARG HH22 1 1
12 20359 1 1 102 ARG N N 174.337 -14.671 1.166 1.00 . A A . 99 ARG N 1 1
12 20360 1 1 102 ARG NE N 171.272 -12.054 -1.997 1.00 . A A . 99 ARG NE 1 1
12 20361 1 1 102 ARG NH1 N 170.454 -9.920 -2.313 1.00 . A A . 99 ARG NH1 1 1
12 20362 1 1 102 ARG NH2 N 169.490 -11.691 -3.406 1.00 . A A . 99 ARG NH2 1 1
12 20363 1 1 102 ARG O O 171.805 -13.813 1.868 1.00 . A A . 99 ARG O 1 1
12 20364 1 1 103 GLU C C 171.070 -10.305 3.627 1.00 . A A . 100 GLU C 1 1
12 20365 1 1 103 GLU CA C 171.386 -11.794 3.726 1.00 . A A . 100 GLU CA 1 1
12 20366 1 1 103 GLU CB C 171.446 -12.215 5.200 1.00 . A A . 100 GLU CB 1 1
12 20367 1 1 103 GLU CD C 172.607 -13.638 6.936 1.00 . A A . 100 GLU CD 1 1
12 20368 1 1 103 GLU CG C 172.314 -13.438 5.462 1.00 . A A . 100 GLU CG 1 1
12 20369 1 1 103 GLU H H 173.434 -11.548 3.252 1.00 . A A . 100 GLU H 1 1
12 20370 1 1 103 GLU HA H 170.603 -12.349 3.231 1.00 . A A . 100 GLU HA 1 1
12 20371 1 1 103 GLU HB2 H 171.840 -11.393 5.779 1.00 . A A . 100 GLU HB2 1 1
12 20372 1 1 103 GLU HB3 H 170.444 -12.433 5.539 1.00 . A A . 100 GLU HB3 1 1
12 20373 1 1 103 GLU HG2 H 171.803 -14.315 5.092 1.00 . A A . 100 GLU HG2 1 1
12 20374 1 1 103 GLU HG3 H 173.251 -13.320 4.937 1.00 . A A . 100 GLU HG3 1 1
12 20375 1 1 103 GLU N N 172.645 -12.094 3.053 1.00 . A A . 100 GLU N 1 1
12 20376 1 1 103 GLU O O 171.965 -9.463 3.730 1.00 . A A . 100 GLU O 1 1
12 20377 1 1 103 GLU OE1 O 171.801 -14.305 7.617 1.00 . A A . 100 GLU OE1 1 1
12 20378 1 1 103 GLU OE2 O 173.644 -13.126 7.409 1.00 . A A . 100 GLU OE2 1 1
12 20379 1 1 104 PHE C C 168.063 -8.351 4.058 1.00 . A A . 101 PHE C 1 1
12 20380 1 1 104 PHE CA C 169.369 -8.597 3.305 1.00 . A A . 101 PHE CA 1 1
12 20381 1 1 104 PHE CB C 169.207 -8.213 1.830 1.00 . A A . 101 PHE CB 1 1
12 20382 1 1 104 PHE CD1 C 167.954 -10.101 0.747 1.00 . A A . 101 PHE CD1 1 1
12 20383 1 1 104 PHE CD2 C 166.842 -8.008 1.014 1.00 . A A . 101 PHE CD2 1 1
12 20384 1 1 104 PHE CE1 C 166.823 -10.630 0.154 1.00 . A A . 101 PHE CE1 1 1
12 20385 1 1 104 PHE CE2 C 165.709 -8.531 0.421 1.00 . A A . 101 PHE CE2 1 1
12 20386 1 1 104 PHE CG C 167.976 -8.786 1.184 1.00 . A A . 101 PHE CG 1 1
12 20387 1 1 104 PHE CZ C 165.699 -9.843 -0.010 1.00 . A A . 101 PHE CZ 1 1
12 20388 1 1 104 PHE H H 169.126 -10.698 3.345 1.00 . A A . 101 PHE H 1 1
12 20389 1 1 104 PHE HA H 170.140 -7.982 3.742 1.00 . A A . 101 PHE HA 1 1
12 20390 1 1 104 PHE HB2 H 169.151 -7.138 1.750 1.00 . A A . 101 PHE HB2 1 1
12 20391 1 1 104 PHE HB3 H 170.067 -8.564 1.279 1.00 . A A . 101 PHE HB3 1 1
12 20392 1 1 104 PHE HD1 H 168.832 -10.717 0.875 1.00 . A A . 101 PHE HD1 1 1
12 20393 1 1 104 PHE HD2 H 166.849 -6.982 1.350 1.00 . A A . 101 PHE HD2 1 1
12 20394 1 1 104 PHE HE1 H 166.818 -11.656 -0.182 1.00 . A A . 101 PHE HE1 1 1
12 20395 1 1 104 PHE HE2 H 164.832 -7.914 0.295 1.00 . A A . 101 PHE HE2 1 1
12 20396 1 1 104 PHE HZ H 164.814 -10.253 -0.473 1.00 . A A . 101 PHE HZ 1 1
12 20397 1 1 104 PHE N N 169.795 -9.986 3.422 1.00 . A A . 101 PHE N 1 1
12 20398 1 1 104 PHE O O 167.171 -9.199 4.070 1.00 . A A . 101 PHE O 1 1
12 20399 1 1 105 HIS C C 166.405 -5.348 5.130 1.00 . A A . 102 HIS C 1 1
12 20400 1 1 105 HIS CA C 166.764 -6.804 5.422 1.00 . A A . 102 HIS CA 1 1
12 20401 1 1 105 HIS CB C 166.946 -7.023 6.936 1.00 . A A . 102 HIS CB 1 1
12 20402 1 1 105 HIS CD2 C 169.442 -7.798 6.864 1.00 . A A . 102 HIS CD2 1 1
12 20403 1 1 105 HIS CE1 C 170.099 -6.907 8.754 1.00 . A A . 102 HIS CE1 1 1
12 20404 1 1 105 HIS CG C 168.371 -7.160 7.405 1.00 . A A . 102 HIS CG 1 1
12 20405 1 1 105 HIS H H 168.700 -6.540 4.618 1.00 . A A . 102 HIS H 1 1
12 20406 1 1 105 HIS HA H 165.955 -7.431 5.074 1.00 . A A . 102 HIS HA 1 1
12 20407 1 1 105 HIS HB2 H 166.513 -6.186 7.462 1.00 . A A . 102 HIS HB2 1 1
12 20408 1 1 105 HIS HB3 H 166.419 -7.923 7.220 1.00 . A A . 102 HIS HB3 1 1
12 20409 1 1 105 HIS HD1 H 168.281 -6.089 9.217 1.00 . A A . 102 HIS HD1 1 1
12 20410 1 1 105 HIS HD2 H 169.463 -8.344 5.935 1.00 . A A . 102 HIS HD2 1 1
12 20411 1 1 105 HIS HE1 H 170.712 -6.609 9.592 1.00 . A A . 102 HIS HE1 1 1
12 20412 1 1 105 HIS HE2 H 171.424 -7.894 7.549 1.00 . A A . 102 HIS HE2 1 1
12 20413 1 1 105 HIS N N 167.959 -7.179 4.676 1.00 . A A . 102 HIS N 1 1
12 20414 1 1 105 HIS ND1 N 168.820 -6.614 8.589 1.00 . A A . 102 HIS ND1 1 1
12 20415 1 1 105 HIS NE2 N 170.498 -7.623 7.723 1.00 . A A . 102 HIS NE2 1 1
12 20416 1 1 105 HIS O O 167.234 -4.592 4.623 1.00 . A A . 102 HIS O 1 1
12 20417 1 1 106 VAL C C 163.657 -3.100 6.120 1.00 . A A . 103 VAL C 1 1
12 20418 1 1 106 VAL CA C 164.733 -3.591 5.155 1.00 . A A . 103 VAL CA 1 1
12 20419 1 1 106 VAL CB C 164.195 -3.459 3.716 1.00 . A A . 103 VAL CB 1 1
12 20420 1 1 106 VAL CG1 C 162.916 -4.266 3.545 1.00 . A A . 103 VAL CG1 1 1
12 20421 1 1 106 VAL CG2 C 163.961 -1.999 3.357 1.00 . A A . 103 VAL CG2 1 1
12 20422 1 1 106 VAL H H 164.543 -5.608 5.815 1.00 . A A . 103 VAL H 1 1
12 20423 1 1 106 VAL HA H 165.596 -2.952 5.246 1.00 . A A . 103 VAL HA 1 1
12 20424 1 1 106 VAL HB H 164.938 -3.857 3.041 1.00 . A A . 103 VAL HB 1 1
12 20425 1 1 106 VAL HG11 H 162.155 -3.878 4.208 1.00 . A A . 103 VAL HG11 1 1
12 20426 1 1 106 VAL HG12 H 163.109 -5.302 3.784 1.00 . A A . 103 VAL HG12 1 1
12 20427 1 1 106 VAL HG13 H 162.576 -4.189 2.523 1.00 . A A . 103 VAL HG13 1 1
12 20428 1 1 106 VAL HG21 H 163.766 -1.433 4.254 1.00 . A A . 103 VAL HG21 1 1
12 20429 1 1 106 VAL HG22 H 163.113 -1.923 2.694 1.00 . A A . 103 VAL HG22 1 1
12 20430 1 1 106 VAL HG23 H 164.838 -1.604 2.867 1.00 . A A . 103 VAL HG23 1 1
12 20431 1 1 106 VAL N N 165.166 -4.960 5.425 1.00 . A A . 103 VAL N 1 1
12 20432 1 1 106 VAL O O 162.762 -3.849 6.510 1.00 . A A . 103 VAL O 1 1
12 20433 1 1 107 ILE C C 161.905 -0.201 6.586 1.00 . A A . 104 ILE C 1 1
12 20434 1 1 107 ILE CA C 162.766 -1.193 7.355 1.00 . A A . 104 ILE CA 1 1
12 20435 1 1 107 ILE CB C 163.425 -0.454 8.537 1.00 . A A . 104 ILE CB 1 1
12 20436 1 1 107 ILE CD1 C 165.945 -0.775 8.187 1.00 . A A . 104 ILE CD1 1 1
12 20437 1 1 107 ILE CG1 C 164.766 0.173 8.117 1.00 . A A . 104 ILE CG1 1 1
12 20438 1 1 107 ILE CG2 C 163.594 -1.399 9.714 1.00 . A A . 104 ILE CG2 1 1
12 20439 1 1 107 ILE H H 164.473 -1.275 6.104 1.00 . A A . 104 ILE H 1 1
12 20440 1 1 107 ILE HA H 162.132 -1.972 7.753 1.00 . A A . 104 ILE HA 1 1
12 20441 1 1 107 ILE HB H 162.755 0.335 8.847 1.00 . A A . 104 ILE HB 1 1
12 20442 1 1 107 ILE HD11 H 166.680 -0.489 7.450 1.00 . A A . 104 ILE HD11 1 1
12 20443 1 1 107 ILE HD12 H 165.610 -1.782 7.991 1.00 . A A . 104 ILE HD12 1 1
12 20444 1 1 107 ILE HD13 H 166.385 -0.725 9.172 1.00 . A A . 104 ILE HD13 1 1
12 20445 1 1 107 ILE HG12 H 164.687 0.522 7.099 1.00 . A A . 104 ILE HG12 1 1
12 20446 1 1 107 ILE HG13 H 164.978 1.014 8.763 1.00 . A A . 104 ILE HG13 1 1
12 20447 1 1 107 ILE HG21 H 164.250 -0.952 10.445 1.00 . A A . 104 ILE HG21 1 1
12 20448 1 1 107 ILE HG22 H 164.017 -2.330 9.368 1.00 . A A . 104 ILE HG22 1 1
12 20449 1 1 107 ILE HG23 H 162.628 -1.587 10.161 1.00 . A A . 104 ILE HG23 1 1
12 20450 1 1 107 ILE N N 163.742 -1.818 6.469 1.00 . A A . 104 ILE N 1 1
12 20451 1 1 107 ILE O O 162.409 0.568 5.769 1.00 . A A . 104 ILE O 1 1
12 20452 1 1 108 TRP C C 159.015 1.631 7.186 1.00 . A A . 105 TRP C 1 1
12 20453 1 1 108 TRP CA C 159.677 0.689 6.185 1.00 . A A . 105 TRP CA 1 1
12 20454 1 1 108 TRP CB C 158.605 -0.093 5.423 1.00 . A A . 105 TRP CB 1 1
12 20455 1 1 108 TRP CD1 C 159.248 -2.535 4.973 1.00 . A A . 105 TRP CD1 1 1
12 20456 1 1 108 TRP CD2 C 159.681 -1.148 3.269 1.00 . A A . 105 TRP CD2 1 1
12 20457 1 1 108 TRP CE2 C 160.067 -2.449 2.896 1.00 . A A . 105 TRP CE2 1 1
12 20458 1 1 108 TRP CE3 C 159.862 -0.107 2.352 1.00 . A A . 105 TRP CE3 1 1
12 20459 1 1 108 TRP CG C 159.155 -1.224 4.602 1.00 . A A . 105 TRP CG 1 1
12 20460 1 1 108 TRP CH2 C 160.776 -1.693 0.773 1.00 . A A . 105 TRP CH2 1 1
12 20461 1 1 108 TRP CZ2 C 160.617 -2.734 1.648 1.00 . A A . 105 TRP CZ2 1 1
12 20462 1 1 108 TRP CZ3 C 160.404 -0.389 1.120 1.00 . A A . 105 TRP CZ3 1 1
12 20463 1 1 108 TRP H H 160.264 -0.854 7.519 1.00 . A A . 105 TRP H 1 1
12 20464 1 1 108 TRP HA H 160.245 1.279 5.481 1.00 . A A . 105 TRP HA 1 1
12 20465 1 1 108 TRP HB2 H 157.899 -0.504 6.129 1.00 . A A . 105 TRP HB2 1 1
12 20466 1 1 108 TRP HB3 H 158.083 0.582 4.760 1.00 . A A . 105 TRP HB3 1 1
12 20467 1 1 108 TRP HD1 H 158.933 -2.919 5.932 1.00 . A A . 105 TRP HD1 1 1
12 20468 1 1 108 TRP HE1 H 159.959 -4.244 3.978 1.00 . A A . 105 TRP HE1 1 1
12 20469 1 1 108 TRP HE3 H 159.592 0.904 2.596 1.00 . A A . 105 TRP HE3 1 1
12 20470 1 1 108 TRP HH2 H 161.199 -1.868 -0.206 1.00 . A A . 105 TRP HH2 1 1
12 20471 1 1 108 TRP HZ2 H 160.908 -3.735 1.366 1.00 . A A . 105 TRP HZ2 1 1
12 20472 1 1 108 TRP HZ3 H 160.536 0.408 0.405 1.00 . A A . 105 TRP HZ3 1 1
12 20473 1 1 108 TRP N N 160.605 -0.219 6.854 1.00 . A A . 105 TRP N 1 1
12 20474 1 1 108 TRP NE1 N 159.794 -3.278 3.953 1.00 . A A . 105 TRP NE1 1 1
12 20475 1 1 108 TRP O O 158.816 1.278 8.348 1.00 . A A . 105 TRP O 1 1
12 20476 1 1 109 LYS C C 156.686 3.322 8.083 1.00 . A A . 106 LYS C 1 1
12 20477 1 1 109 LYS CA C 158.033 3.826 7.573 1.00 . A A . 106 LYS CA 1 1
12 20478 1 1 109 LYS CB C 157.844 5.134 6.801 1.00 . A A . 106 LYS CB 1 1
12 20479 1 1 109 LYS CD C 157.300 7.164 8.185 1.00 . A A . 106 LYS CD 1 1
12 20480 1 1 109 LYS CE C 157.031 8.462 7.438 1.00 . A A . 106 LYS CE 1 1
12 20481 1 1 109 LYS CG C 158.402 6.352 7.521 1.00 . A A . 106 LYS CG 1 1
12 20482 1 1 109 LYS H H 158.860 3.050 5.787 1.00 . A A . 106 LYS H 1 1
12 20483 1 1 109 LYS HA H 158.680 4.007 8.419 1.00 . A A . 106 LYS HA 1 1
12 20484 1 1 109 LYS HB2 H 158.342 5.049 5.846 1.00 . A A . 106 LYS HB2 1 1
12 20485 1 1 109 LYS HB3 H 156.789 5.293 6.633 1.00 . A A . 106 LYS HB3 1 1
12 20486 1 1 109 LYS HD2 H 156.393 6.578 8.201 1.00 . A A . 106 LYS HD2 1 1
12 20487 1 1 109 LYS HD3 H 157.598 7.397 9.196 1.00 . A A . 106 LYS HD3 1 1
12 20488 1 1 109 LYS HE2 H 157.655 8.495 6.557 1.00 . A A . 106 LYS HE2 1 1
12 20489 1 1 109 LYS HE3 H 155.992 8.484 7.143 1.00 . A A . 106 LYS HE3 1 1
12 20490 1 1 109 LYS HG2 H 159.097 6.022 8.279 1.00 . A A . 106 LYS HG2 1 1
12 20491 1 1 109 LYS HG3 H 158.917 6.976 6.806 1.00 . A A . 106 LYS HG3 1 1
12 20492 1 1 109 LYS HZ1 H 157.032 10.523 7.782 1.00 . A A . 106 LYS HZ1 1 1
12 20493 1 1 109 LYS HZ2 H 158.339 9.711 8.484 1.00 . A A . 106 LYS HZ2 1 1
12 20494 1 1 109 LYS HZ3 H 156.801 9.595 9.178 1.00 . A A . 106 LYS HZ3 1 1
12 20495 1 1 109 LYS N N 158.675 2.830 6.724 1.00 . A A . 106 LYS N 1 1
12 20496 1 1 109 LYS NZ N 157.321 9.656 8.280 1.00 . A A . 106 LYS NZ 1 1
12 20497 1 1 109 LYS O O 156.040 2.492 7.443 1.00 . A A . 106 LYS O 1 1
12 20498 1 1 110 LYS C C 153.875 4.373 9.397 1.00 . A A . 107 LYS C 1 1
12 20499 1 1 110 LYS CA C 154.995 3.434 9.832 1.00 . A A . 107 LYS CA 1 1
12 20500 1 1 110 LYS CB C 155.102 3.423 11.357 1.00 . A A . 107 LYS CB 1 1
12 20501 1 1 110 LYS CD C 157.268 3.638 12.618 1.00 . A A . 107 LYS CD 1 1
12 20502 1 1 110 LYS CE C 158.610 2.982 12.902 1.00 . A A . 107 LYS CE 1 1
12 20503 1 1 110 LYS CG C 156.333 2.696 11.877 1.00 . A A . 107 LYS CG 1 1
12 20504 1 1 110 LYS H H 156.826 4.490 9.700 1.00 . A A . 107 LYS H 1 1
12 20505 1 1 110 LYS HA H 154.766 2.436 9.488 1.00 . A A . 107 LYS HA 1 1
12 20506 1 1 110 LYS HB2 H 155.134 4.443 11.711 1.00 . A A . 107 LYS HB2 1 1
12 20507 1 1 110 LYS HB3 H 154.226 2.939 11.764 1.00 . A A . 107 LYS HB3 1 1
12 20508 1 1 110 LYS HD2 H 157.430 4.519 12.015 1.00 . A A . 107 LYS HD2 1 1
12 20509 1 1 110 LYS HD3 H 156.810 3.921 13.555 1.00 . A A . 107 LYS HD3 1 1
12 20510 1 1 110 LYS HE2 H 158.436 2.019 13.359 1.00 . A A . 107 LYS HE2 1 1
12 20511 1 1 110 LYS HE3 H 159.134 2.846 11.967 1.00 . A A . 107 LYS HE3 1 1
12 20512 1 1 110 LYS HG2 H 156.018 1.914 12.551 1.00 . A A . 107 LYS HG2 1 1
12 20513 1 1 110 LYS HG3 H 156.861 2.262 11.041 1.00 . A A . 107 LYS HG3 1 1
12 20514 1 1 110 LYS HZ1 H 159.418 4.805 13.525 1.00 . A A . 107 LYS HZ1 1 1
12 20515 1 1 110 LYS HZ2 H 160.437 3.479 13.783 1.00 . A A . 107 LYS HZ2 1 1
12 20516 1 1 110 LYS HZ3 H 159.101 3.726 14.791 1.00 . A A . 107 LYS HZ3 1 1
12 20517 1 1 110 LYS N N 156.267 3.831 9.237 1.00 . A A . 107 LYS N 1 1
12 20518 1 1 110 LYS NZ N 159.450 3.806 13.814 1.00 . A A . 107 LYS NZ 1 1
12 20519 1 1 110 LYS O O 152.944 3.904 8.708 1.00 . A A . 107 LYS O 1 1
12 20520 1 1 110 LYS OXT O 153.936 5.570 9.749 1.00 . A A . 107 LYS OXT 1 1
13 20521 1 1 4 MET C C 195.427 -7.977 6.293 1.00 . A A . 1 MET C 1 1
13 20522 1 1 4 MET CA C 196.796 -7.740 6.924 1.00 . A A . 1 MET CA 1 1
13 20523 1 1 4 MET CB C 196.931 -6.279 7.356 1.00 . A A . 1 MET CB 1 1
13 20524 1 1 4 MET CE C 198.157 -2.972 6.975 1.00 . A A . 1 MET CE 1 1
13 20525 1 1 4 MET CG C 196.857 -5.294 6.201 1.00 . A A . 1 MET CG 1 1
13 20526 1 1 4 MET H H 197.632 -7.652 5.046 1.00 . A A . 1 MET H 1 1
13 20527 1 1 4 MET HA H 196.900 -8.378 7.789 1.00 . A A . 1 MET HA 1 1
13 20528 1 1 4 MET HB2 H 196.138 -6.046 8.051 1.00 . A A . 1 MET HB2 1 1
13 20529 1 1 4 MET HB3 H 197.882 -6.149 7.852 1.00 . A A . 1 MET HB3 1 1
13 20530 1 1 4 MET HE1 H 198.868 -3.782 6.912 1.00 . A A . 1 MET HE1 1 1
13 20531 1 1 4 MET HE2 H 198.230 -2.502 7.945 1.00 . A A . 1 MET HE2 1 1
13 20532 1 1 4 MET HE3 H 198.371 -2.244 6.206 1.00 . A A . 1 MET HE3 1 1
13 20533 1 1 4 MET HG2 H 197.804 -5.295 5.683 1.00 . A A . 1 MET HG2 1 1
13 20534 1 1 4 MET HG3 H 196.078 -5.611 5.524 1.00 . A A . 1 MET HG3 1 1
13 20535 1 1 4 MET N N 197.891 -8.055 5.969 1.00 . A A . 1 MET N 1 1
13 20536 1 1 4 MET O O 194.454 -7.300 6.625 1.00 . A A . 1 MET O 1 1
13 20537 1 1 4 MET SD S 196.500 -3.612 6.745 1.00 . A A . 1 MET SD 1 1
13 20538 1 1 5 THR C C 193.179 -10.035 5.640 1.00 . A A . 2 THR C 1 1
13 20539 1 1 5 THR CA C 194.110 -9.266 4.704 1.00 . A A . 2 THR CA 1 1
13 20540 1 1 5 THR CB C 194.398 -10.078 3.428 1.00 . A A . 2 THR CB 1 1
13 20541 1 1 5 THR CG2 C 193.308 -11.067 3.049 1.00 . A A . 2 THR CG2 1 1
13 20542 1 1 5 THR H H 196.170 -9.446 5.158 1.00 . A A . 2 THR H 1 1
13 20543 1 1 5 THR HA H 193.636 -8.334 4.430 1.00 . A A . 2 THR HA 1 1
13 20544 1 1 5 THR HB H 195.312 -10.637 3.575 1.00 . A A . 2 THR HB 1 1
13 20545 1 1 5 THR HG1 H 194.915 -9.716 1.575 1.00 . A A . 2 THR HG1 1 1
13 20546 1 1 5 THR HG21 H 192.391 -10.536 2.840 1.00 . A A . 2 THR HG21 1 1
13 20547 1 1 5 THR HG22 H 193.147 -11.757 3.864 1.00 . A A . 2 THR HG22 1 1
13 20548 1 1 5 THR HG23 H 193.613 -11.616 2.170 1.00 . A A . 2 THR HG23 1 1
13 20549 1 1 5 THR N N 195.360 -8.941 5.381 1.00 . A A . 2 THR N 1 1
13 20550 1 1 5 THR O O 193.580 -11.020 6.259 1.00 . A A . 2 THR O 1 1
13 20551 1 1 5 THR OG1 O 194.586 -9.213 2.323 1.00 . A A . 2 THR OG1 1 1
13 20552 1 1 6 THR C C 190.121 -11.244 5.816 1.00 . A A . 3 THR C 1 1
13 20553 1 1 6 THR CA C 190.947 -10.220 6.595 1.00 . A A . 3 THR CA 1 1
13 20554 1 1 6 THR CB C 190.017 -9.173 7.226 1.00 . A A . 3 THR CB 1 1
13 20555 1 1 6 THR CG2 C 190.704 -7.861 7.561 1.00 . A A . 3 THR CG2 1 1
13 20556 1 1 6 THR H H 191.676 -8.787 5.217 1.00 . A A . 3 THR H 1 1
13 20557 1 1 6 THR HA H 191.479 -10.737 7.381 1.00 . A A . 3 THR HA 1 1
13 20558 1 1 6 THR HB H 189.612 -9.576 8.143 1.00 . A A . 3 THR HB 1 1
13 20559 1 1 6 THR HG1 H 189.278 -8.570 5.515 1.00 . A A . 3 THR HG1 1 1
13 20560 1 1 6 THR HG21 H 191.300 -7.980 8.454 1.00 . A A . 3 THR HG21 1 1
13 20561 1 1 6 THR HG22 H 189.957 -7.098 7.728 1.00 . A A . 3 THR HG22 1 1
13 20562 1 1 6 THR HG23 H 191.340 -7.565 6.740 1.00 . A A . 3 THR HG23 1 1
13 20563 1 1 6 THR N N 191.935 -9.577 5.736 1.00 . A A . 3 THR N 1 1
13 20564 1 1 6 THR O O 189.425 -12.067 6.409 1.00 . A A . 3 THR O 1 1
13 20565 1 1 6 THR OG1 O 188.937 -8.876 6.359 1.00 . A A . 3 THR OG1 1 1
13 20566 1 1 7 GLU C C 187.986 -11.677 3.514 1.00 . A A . 4 GLU C 1 1
13 20567 1 1 7 GLU CA C 189.450 -12.096 3.620 1.00 . A A . 4 GLU CA 1 1
13 20568 1 1 7 GLU CB C 189.547 -13.539 4.129 1.00 . A A . 4 GLU CB 1 1
13 20569 1 1 7 GLU CD C 191.702 -14.629 3.390 1.00 . A A . 4 GLU CD 1 1
13 20570 1 1 7 GLU CG C 190.955 -13.954 4.524 1.00 . A A . 4 GLU CG 1 1
13 20571 1 1 7 GLU H H 190.759 -10.496 4.070 1.00 . A A . 4 GLU H 1 1
13 20572 1 1 7 GLU HA H 189.892 -12.045 2.636 1.00 . A A . 4 GLU HA 1 1
13 20573 1 1 7 GLU HB2 H 188.906 -13.649 4.991 1.00 . A A . 4 GLU HB2 1 1
13 20574 1 1 7 GLU HB3 H 189.203 -14.205 3.351 1.00 . A A . 4 GLU HB3 1 1
13 20575 1 1 7 GLU HG2 H 191.506 -13.076 4.824 1.00 . A A . 4 GLU HG2 1 1
13 20576 1 1 7 GLU HG3 H 190.894 -14.642 5.354 1.00 . A A . 4 GLU HG3 1 1
13 20577 1 1 7 GLU N N 190.196 -11.181 4.485 1.00 . A A . 4 GLU N 1 1
13 20578 1 1 7 GLU O O 187.122 -12.486 3.176 1.00 . A A . 4 GLU O 1 1
13 20579 1 1 7 GLU OE1 O 191.311 -15.751 3.006 1.00 . A A . 4 GLU OE1 1 1
13 20580 1 1 7 GLU OE2 O 192.677 -14.034 2.885 1.00 . A A . 4 GLU OE2 1 1
13 20581 1 1 8 ILE C C 186.322 -8.591 2.912 1.00 . A A . 5 ILE C 1 1
13 20582 1 1 8 ILE CA C 186.359 -9.877 3.731 1.00 . A A . 5 ILE CA 1 1
13 20583 1 1 8 ILE CB C 185.788 -9.591 5.135 1.00 . A A . 5 ILE CB 1 1
13 20584 1 1 8 ILE CD1 C 185.722 -12.086 5.645 1.00 . A A . 5 ILE CD1 1 1
13 20585 1 1 8 ILE CG1 C 186.161 -10.713 6.107 1.00 . A A . 5 ILE CG1 1 1
13 20586 1 1 8 ILE CG2 C 184.277 -9.425 5.067 1.00 . A A . 5 ILE CG2 1 1
13 20587 1 1 8 ILE H H 188.447 -9.808 4.058 1.00 . A A . 5 ILE H 1 1
13 20588 1 1 8 ILE HA H 185.735 -10.617 3.253 1.00 . A A . 5 ILE HA 1 1
13 20589 1 1 8 ILE HB H 186.211 -8.663 5.488 1.00 . A A . 5 ILE HB 1 1
13 20590 1 1 8 ILE HD11 H 186.587 -12.655 5.336 1.00 . A A . 5 ILE HD11 1 1
13 20591 1 1 8 ILE HD12 H 185.042 -11.984 4.812 1.00 . A A . 5 ILE HD12 1 1
13 20592 1 1 8 ILE HD13 H 185.226 -12.597 6.456 1.00 . A A . 5 ILE HD13 1 1
13 20593 1 1 8 ILE HG12 H 187.234 -10.733 6.229 1.00 . A A . 5 ILE HG12 1 1
13 20594 1 1 8 ILE HG13 H 185.699 -10.521 7.064 1.00 . A A . 5 ILE HG13 1 1
13 20595 1 1 8 ILE HG21 H 183.830 -9.825 5.964 1.00 . A A . 5 ILE HG21 1 1
13 20596 1 1 8 ILE HG22 H 183.895 -9.955 4.207 1.00 . A A . 5 ILE HG22 1 1
13 20597 1 1 8 ILE HG23 H 184.034 -8.376 4.980 1.00 . A A . 5 ILE HG23 1 1
13 20598 1 1 8 ILE N N 187.716 -10.406 3.800 1.00 . A A . 5 ILE N 1 1
13 20599 1 1 8 ILE O O 187.091 -7.664 3.162 1.00 . A A . 5 ILE O 1 1
13 20600 1 1 9 LYS C C 183.843 -6.919 0.980 1.00 . A A . 6 LYS C 1 1
13 20601 1 1 9 LYS CA C 185.297 -7.369 1.077 1.00 . A A . 6 LYS CA 1 1
13 20602 1 1 9 LYS CB C 185.843 -7.669 -0.320 1.00 . A A . 6 LYS CB 1 1
13 20603 1 1 9 LYS CD C 187.974 -7.624 -1.651 1.00 . A A . 6 LYS CD 1 1
13 20604 1 1 9 LYS CE C 188.025 -8.798 -2.616 1.00 . A A . 6 LYS CE 1 1
13 20605 1 1 9 LYS CG C 187.323 -8.014 -0.334 1.00 . A A . 6 LYS CG 1 1
13 20606 1 1 9 LYS H H 184.842 -9.315 1.779 1.00 . A A . 6 LYS H 1 1
13 20607 1 1 9 LYS HA H 185.879 -6.574 1.517 1.00 . A A . 6 LYS HA 1 1
13 20608 1 1 9 LYS HB2 H 185.297 -8.502 -0.737 1.00 . A A . 6 LYS HB2 1 1
13 20609 1 1 9 LYS HB3 H 185.692 -6.802 -0.947 1.00 . A A . 6 LYS HB3 1 1
13 20610 1 1 9 LYS HD2 H 187.403 -6.826 -2.101 1.00 . A A . 6 LYS HD2 1 1
13 20611 1 1 9 LYS HD3 H 188.981 -7.285 -1.457 1.00 . A A . 6 LYS HD3 1 1
13 20612 1 1 9 LYS HE2 H 188.907 -9.383 -2.404 1.00 . A A . 6 LYS HE2 1 1
13 20613 1 1 9 LYS HE3 H 187.145 -9.407 -2.468 1.00 . A A . 6 LYS HE3 1 1
13 20614 1 1 9 LYS HG2 H 187.814 -7.484 0.469 1.00 . A A . 6 LYS HG2 1 1
13 20615 1 1 9 LYS HG3 H 187.436 -9.078 -0.187 1.00 . A A . 6 LYS HG3 1 1
13 20616 1 1 9 LYS HZ1 H 187.542 -9.011 -4.637 1.00 . A A . 6 LYS HZ1 1 1
13 20617 1 1 9 LYS HZ2 H 189.057 -8.309 -4.365 1.00 . A A . 6 LYS HZ2 1 1
13 20618 1 1 9 LYS HZ3 H 187.649 -7.402 -4.124 1.00 . A A . 6 LYS HZ3 1 1
13 20619 1 1 9 LYS N N 185.427 -8.543 1.932 1.00 . A A . 6 LYS N 1 1
13 20620 1 1 9 LYS NZ N 188.072 -8.349 -4.035 1.00 . A A . 6 LYS NZ 1 1
13 20621 1 1 9 LYS O O 182.924 -7.681 1.278 1.00 . A A . 6 LYS O 1 1
13 20622 1 1 10 LYS C C 181.839 -5.189 -1.031 1.00 . A A . 7 LYS C 1 1
13 20623 1 1 10 LYS CA C 182.306 -5.116 0.420 1.00 . A A . 7 LYS CA 1 1
13 20624 1 1 10 LYS CB C 182.285 -3.666 0.907 1.00 . A A . 7 LYS CB 1 1
13 20625 1 1 10 LYS CD C 182.214 -2.235 2.973 1.00 . A A . 7 LYS CD 1 1
13 20626 1 1 10 LYS CE C 183.277 -1.156 3.101 1.00 . A A . 7 LYS CE 1 1
13 20627 1 1 10 LYS CG C 182.774 -3.498 2.336 1.00 . A A . 7 LYS CG 1 1
13 20628 1 1 10 LYS H H 184.420 -5.116 0.337 1.00 . A A . 7 LYS H 1 1
13 20629 1 1 10 LYS HA H 181.637 -5.702 1.032 1.00 . A A . 7 LYS HA 1 1
13 20630 1 1 10 LYS HB2 H 182.916 -3.072 0.261 1.00 . A A . 7 LYS HB2 1 1
13 20631 1 1 10 LYS HB3 H 181.274 -3.292 0.849 1.00 . A A . 7 LYS HB3 1 1
13 20632 1 1 10 LYS HD2 H 181.407 -1.861 2.361 1.00 . A A . 7 LYS HD2 1 1
13 20633 1 1 10 LYS HD3 H 181.839 -2.477 3.957 1.00 . A A . 7 LYS HD3 1 1
13 20634 1 1 10 LYS HE2 H 183.704 -1.204 4.091 1.00 . A A . 7 LYS HE2 1 1
13 20635 1 1 10 LYS HE3 H 184.048 -1.340 2.368 1.00 . A A . 7 LYS HE3 1 1
13 20636 1 1 10 LYS HG2 H 182.456 -4.353 2.917 1.00 . A A . 7 LYS HG2 1 1
13 20637 1 1 10 LYS HG3 H 183.855 -3.441 2.332 1.00 . A A . 7 LYS HG3 1 1
13 20638 1 1 10 LYS HZ1 H 182.583 0.689 3.795 1.00 . A A . 7 LYS HZ1 1 1
13 20639 1 1 10 LYS HZ2 H 181.797 0.143 2.401 1.00 . A A . 7 LYS HZ2 1 1
13 20640 1 1 10 LYS HZ3 H 183.364 0.770 2.296 1.00 . A A . 7 LYS HZ3 1 1
13 20641 1 1 10 LYS N N 183.646 -5.674 0.560 1.00 . A A . 7 LYS N 1 1
13 20642 1 1 10 LYS NZ N 182.716 0.207 2.883 1.00 . A A . 7 LYS NZ 1 1
13 20643 1 1 10 LYS O O 182.505 -5.787 -1.876 1.00 . A A . 7 LYS O 1 1
13 20644 1 1 11 LEU C C 180.335 -3.217 -3.326 1.00 . A A . 8 LEU C 1 1
13 20645 1 1 11 LEU CA C 180.142 -4.577 -2.664 1.00 . A A . 8 LEU CA 1 1
13 20646 1 1 11 LEU CB C 178.653 -4.937 -2.631 1.00 . A A . 8 LEU CB 1 1
13 20647 1 1 11 LEU CD1 C 176.893 -6.698 -2.909 1.00 . A A . 8 LEU CD1 1 1
13 20648 1 1 11 LEU CD2 C 178.392 -6.117 -4.823 1.00 . A A . 8 LEU CD2 1 1
13 20649 1 1 11 LEU CG C 178.291 -6.256 -3.312 1.00 . A A . 8 LEU CG 1 1
13 20650 1 1 11 LEU H H 180.205 -4.117 -0.600 1.00 . A A . 8 LEU H 1 1
13 20651 1 1 11 LEU HA H 180.671 -5.322 -3.238 1.00 . A A . 8 LEU HA 1 1
13 20652 1 1 11 LEU HB2 H 178.340 -4.991 -1.600 1.00 . A A . 8 LEU HB2 1 1
13 20653 1 1 11 LEU HB3 H 178.100 -4.146 -3.115 1.00 . A A . 8 LEU HB3 1 1
13 20654 1 1 11 LEU HD11 H 176.853 -6.835 -1.838 1.00 . A A . 8 LEU HD11 1 1
13 20655 1 1 11 LEU HD12 H 176.654 -7.630 -3.400 1.00 . A A . 8 LEU HD12 1 1
13 20656 1 1 11 LEU HD13 H 176.178 -5.944 -3.202 1.00 . A A . 8 LEU HD13 1 1
13 20657 1 1 11 LEU HD21 H 177.760 -6.853 -5.296 1.00 . A A . 8 LEU HD21 1 1
13 20658 1 1 11 LEU HD22 H 179.416 -6.271 -5.131 1.00 . A A . 8 LEU HD22 1 1
13 20659 1 1 11 LEU HD23 H 178.073 -5.126 -5.115 1.00 . A A . 8 LEU HD23 1 1
13 20660 1 1 11 LEU HG H 178.986 -7.020 -2.997 1.00 . A A . 8 LEU HG 1 1
13 20661 1 1 11 LEU N N 180.693 -4.578 -1.314 1.00 . A A . 8 LEU N 1 1
13 20662 1 1 11 LEU O O 180.235 -2.178 -2.673 1.00 . A A . 8 LEU O 1 1
13 20663 1 1 12 ASP C C 179.627 -1.051 -5.200 1.00 . A A . 9 ASP C 1 1
13 20664 1 1 12 ASP CA C 180.815 -1.995 -5.376 1.00 . A A . 9 ASP CA 1 1
13 20665 1 1 12 ASP CB C 181.023 -2.303 -6.860 1.00 . A A . 9 ASP CB 1 1
13 20666 1 1 12 ASP CG C 182.490 -2.416 -7.227 1.00 . A A . 9 ASP CG 1 1
13 20667 1 1 12 ASP H H 180.677 -4.089 -5.092 1.00 . A A . 9 ASP H 1 1
13 20668 1 1 12 ASP HA H 181.701 -1.515 -4.989 1.00 . A A . 9 ASP HA 1 1
13 20669 1 1 12 ASP HB2 H 180.539 -3.238 -7.099 1.00 . A A . 9 ASP HB2 1 1
13 20670 1 1 12 ASP HB3 H 180.583 -1.513 -7.451 1.00 . A A . 9 ASP HB3 1 1
13 20671 1 1 12 ASP N N 180.611 -3.229 -4.626 1.00 . A A . 9 ASP N 1 1
13 20672 1 1 12 ASP O O 178.498 -1.494 -4.989 1.00 . A A . 9 ASP O 1 1
13 20673 1 1 12 ASP OD1 O 183.079 -3.493 -6.995 1.00 . A A . 9 ASP OD1 1 1
13 20674 1 1 12 ASP OD2 O 183.050 -1.427 -7.745 1.00 . A A . 9 ASP OD2 1 1
13 20675 1 1 13 PRO C C 177.685 1.085 -6.143 1.00 . A A . 10 PRO C 1 1
13 20676 1 1 13 PRO CA C 178.809 1.274 -5.131 1.00 . A A . 10 PRO CA 1 1
13 20677 1 1 13 PRO CB C 179.530 2.609 -5.372 1.00 . A A . 10 PRO CB 1 1
13 20678 1 1 13 PRO CD C 181.177 0.885 -5.533 1.00 . A A . 10 PRO CD 1 1
13 20679 1 1 13 PRO CG C 180.812 2.248 -6.044 1.00 . A A . 10 PRO CG 1 1
13 20680 1 1 13 PRO HA H 178.396 1.260 -4.133 1.00 . A A . 10 PRO HA 1 1
13 20681 1 1 13 PRO HB2 H 178.920 3.242 -6.003 1.00 . A A . 10 PRO HB2 1 1
13 20682 1 1 13 PRO HB3 H 179.708 3.099 -4.424 1.00 . A A . 10 PRO HB3 1 1
13 20683 1 1 13 PRO HD2 H 181.729 0.335 -6.282 1.00 . A A . 10 PRO HD2 1 1
13 20684 1 1 13 PRO HD3 H 181.748 0.963 -4.620 1.00 . A A . 10 PRO HD3 1 1
13 20685 1 1 13 PRO HG2 H 180.671 2.222 -7.115 1.00 . A A . 10 PRO HG2 1 1
13 20686 1 1 13 PRO HG3 H 181.578 2.964 -5.784 1.00 . A A . 10 PRO HG3 1 1
13 20687 1 1 13 PRO N N 179.866 0.269 -5.284 1.00 . A A . 10 PRO N 1 1
13 20688 1 1 13 PRO O O 176.509 1.055 -5.781 1.00 . A A . 10 PRO O 1 1
13 20689 1 1 14 ASP C C 176.481 -0.634 -8.443 1.00 . A A . 11 ASP C 1 1
13 20690 1 1 14 ASP CA C 177.075 0.773 -8.477 1.00 . A A . 11 ASP CA 1 1
13 20691 1 1 14 ASP CB C 177.721 1.035 -9.840 1.00 . A A . 11 ASP CB 1 1
13 20692 1 1 14 ASP CG C 176.902 1.983 -10.695 1.00 . A A . 11 ASP CG 1 1
13 20693 1 1 14 ASP H H 179.006 0.990 -7.639 1.00 . A A . 11 ASP H 1 1
13 20694 1 1 14 ASP HA H 176.281 1.488 -8.324 1.00 . A A . 11 ASP HA 1 1
13 20695 1 1 14 ASP HB2 H 178.698 1.470 -9.690 1.00 . A A . 11 ASP HB2 1 1
13 20696 1 1 14 ASP HB3 H 177.825 0.100 -10.370 1.00 . A A . 11 ASP HB3 1 1
13 20697 1 1 14 ASP N N 178.053 0.958 -7.413 1.00 . A A . 11 ASP N 1 1
13 20698 1 1 14 ASP O O 175.393 -0.870 -8.969 1.00 . A A . 11 ASP O 1 1
13 20699 1 1 14 ASP OD1 O 176.845 3.185 -10.361 1.00 . A A . 11 ASP OD1 1 1
13 20700 1 1 14 ASP OD2 O 176.319 1.523 -11.699 1.00 . A A . 11 ASP OD2 1 1
13 20701 1 1 15 THR C C 175.758 -3.133 -6.584 1.00 . A A . 12 THR C 1 1
13 20702 1 1 15 THR CA C 176.741 -2.948 -7.737 1.00 . A A . 12 THR CA 1 1
13 20703 1 1 15 THR CB C 177.927 -3.897 -7.563 1.00 . A A . 12 THR CB 1 1
13 20704 1 1 15 THR CG2 C 177.536 -5.357 -7.626 1.00 . A A . 12 THR CG2 1 1
13 20705 1 1 15 THR H H 178.063 -1.324 -7.430 1.00 . A A . 12 THR H 1 1
13 20706 1 1 15 THR HA H 176.237 -3.188 -8.661 1.00 . A A . 12 THR HA 1 1
13 20707 1 1 15 THR HB H 178.381 -3.717 -6.599 1.00 . A A . 12 THR HB 1 1
13 20708 1 1 15 THR HG1 H 178.555 -3.941 -9.417 1.00 . A A . 12 THR HG1 1 1
13 20709 1 1 15 THR HG21 H 178.391 -5.970 -7.383 1.00 . A A . 12 THR HG21 1 1
13 20710 1 1 15 THR HG22 H 177.193 -5.595 -8.622 1.00 . A A . 12 THR HG22 1 1
13 20711 1 1 15 THR HG23 H 176.742 -5.549 -6.917 1.00 . A A . 12 THR HG23 1 1
13 20712 1 1 15 THR N N 177.202 -1.568 -7.827 1.00 . A A . 12 THR N 1 1
13 20713 1 1 15 THR O O 174.685 -3.709 -6.764 1.00 . A A . 12 THR O 1 1
13 20714 1 1 15 THR OG1 O 178.902 -3.669 -8.564 1.00 . A A . 12 THR OG1 1 1
13 20715 1 1 16 ALA C C 173.957 -2.005 -4.424 1.00 . A A . 13 ALA C 1 1
13 20716 1 1 16 ALA CA C 175.267 -2.761 -4.229 1.00 . A A . 13 ALA CA 1 1
13 20717 1 1 16 ALA CB C 175.994 -2.249 -2.995 1.00 . A A . 13 ALA CB 1 1
13 20718 1 1 16 ALA H H 176.988 -2.188 -5.315 1.00 . A A . 13 ALA H 1 1
13 20719 1 1 16 ALA HA H 175.048 -3.808 -4.079 1.00 . A A . 13 ALA HA 1 1
13 20720 1 1 16 ALA HB1 H 175.810 -1.191 -2.882 1.00 . A A . 13 ALA HB1 1 1
13 20721 1 1 16 ALA HB2 H 177.055 -2.420 -3.106 1.00 . A A . 13 ALA HB2 1 1
13 20722 1 1 16 ALA HB3 H 175.634 -2.772 -2.122 1.00 . A A . 13 ALA HB3 1 1
13 20723 1 1 16 ALA N N 176.125 -2.644 -5.403 1.00 . A A . 13 ALA N 1 1
13 20724 1 1 16 ALA O O 172.902 -2.443 -3.966 1.00 . A A . 13 ALA O 1 1
13 20725 1 1 17 ILE C C 171.951 -0.718 -6.398 1.00 . A A . 14 ILE C 1 1
13 20726 1 1 17 ILE CA C 172.852 -0.054 -5.361 1.00 . A A . 14 ILE CA 1 1
13 20727 1 1 17 ILE CB C 173.236 1.363 -5.839 1.00 . A A . 14 ILE CB 1 1
13 20728 1 1 17 ILE CD1 C 174.707 3.355 -5.246 1.00 . A A . 14 ILE CD1 1 1
13 20729 1 1 17 ILE CG1 C 174.047 2.083 -4.760 1.00 . A A . 14 ILE CG1 1 1
13 20730 1 1 17 ILE CG2 C 171.992 2.168 -6.193 1.00 . A A . 14 ILE CG2 1 1
13 20731 1 1 17 ILE H H 174.906 -0.573 -5.441 1.00 . A A . 14 ILE H 1 1
13 20732 1 1 17 ILE HA H 172.306 0.038 -4.433 1.00 . A A . 14 ILE HA 1 1
13 20733 1 1 17 ILE HB H 173.838 1.268 -6.730 1.00 . A A . 14 ILE HB 1 1
13 20734 1 1 17 ILE HD11 H 174.122 3.780 -6.048 1.00 . A A . 14 ILE HD11 1 1
13 20735 1 1 17 ILE HD12 H 175.701 3.131 -5.605 1.00 . A A . 14 ILE HD12 1 1
13 20736 1 1 17 ILE HD13 H 174.769 4.062 -4.432 1.00 . A A . 14 ILE HD13 1 1
13 20737 1 1 17 ILE HG12 H 173.393 2.342 -3.941 1.00 . A A . 14 ILE HG12 1 1
13 20738 1 1 17 ILE HG13 H 174.821 1.422 -4.400 1.00 . A A . 14 ILE HG13 1 1
13 20739 1 1 17 ILE HG21 H 171.356 2.248 -5.324 1.00 . A A . 14 ILE HG21 1 1
13 20740 1 1 17 ILE HG22 H 171.455 1.670 -6.987 1.00 . A A . 14 ILE HG22 1 1
13 20741 1 1 17 ILE HG23 H 172.283 3.156 -6.519 1.00 . A A . 14 ILE HG23 1 1
13 20742 1 1 17 ILE N N 174.033 -0.868 -5.105 1.00 . A A . 14 ILE N 1 1
13 20743 1 1 17 ILE O O 170.778 -0.980 -6.137 1.00 . A A . 14 ILE O 1 1
13 20744 1 1 18 ASP C C 170.920 -2.790 -8.168 1.00 . A A . 15 ASP C 1 1
13 20745 1 1 18 ASP CA C 171.755 -1.609 -8.665 1.00 . A A . 15 ASP CA 1 1
13 20746 1 1 18 ASP CB C 172.711 -2.079 -9.763 1.00 . A A . 15 ASP CB 1 1
13 20747 1 1 18 ASP CG C 171.989 -2.411 -11.054 1.00 . A A . 15 ASP CG 1 1
13 20748 1 1 18 ASP H H 173.444 -0.737 -7.726 1.00 . A A . 15 ASP H 1 1
13 20749 1 1 18 ASP HA H 171.090 -0.866 -9.078 1.00 . A A . 15 ASP HA 1 1
13 20750 1 1 18 ASP HB2 H 173.429 -1.298 -9.965 1.00 . A A . 15 ASP HB2 1 1
13 20751 1 1 18 ASP HB3 H 173.231 -2.963 -9.425 1.00 . A A . 15 ASP HB3 1 1
13 20752 1 1 18 ASP N N 172.506 -0.981 -7.578 1.00 . A A . 15 ASP N 1 1
13 20753 1 1 18 ASP O O 169.730 -2.894 -8.476 1.00 . A A . 15 ASP O 1 1
13 20754 1 1 18 ASP OD1 O 171.344 -1.505 -11.624 1.00 . A A . 15 ASP OD1 1 1
13 20755 1 1 18 ASP OD2 O 172.069 -3.576 -11.496 1.00 . A A . 15 ASP OD2 1 1
13 20756 1 1 19 ILE C C 169.770 -4.424 -5.862 1.00 . A A . 16 ILE C 1 1
13 20757 1 1 19 ILE CA C 170.841 -4.840 -6.864 1.00 . A A . 16 ILE CA 1 1
13 20758 1 1 19 ILE CB C 171.802 -5.849 -6.196 1.00 . A A . 16 ILE CB 1 1
13 20759 1 1 19 ILE CD1 C 172.749 -5.510 -3.857 1.00 . A A . 16 ILE CD1 1 1
13 20760 1 1 19 ILE CG1 C 172.833 -5.132 -5.320 1.00 . A A . 16 ILE CG1 1 1
13 20761 1 1 19 ILE CG2 C 172.495 -6.694 -7.254 1.00 . A A . 16 ILE CG2 1 1
13 20762 1 1 19 ILE H H 172.487 -3.540 -7.174 1.00 . A A . 16 ILE H 1 1
13 20763 1 1 19 ILE HA H 170.360 -5.336 -7.695 1.00 . A A . 16 ILE HA 1 1
13 20764 1 1 19 ILE HB H 171.214 -6.510 -5.577 1.00 . A A . 16 ILE HB 1 1
13 20765 1 1 19 ILE HD11 H 173.710 -5.874 -3.525 1.00 . A A . 16 ILE HD11 1 1
13 20766 1 1 19 ILE HD12 H 172.006 -6.283 -3.727 1.00 . A A . 16 ILE HD12 1 1
13 20767 1 1 19 ILE HD13 H 172.473 -4.643 -3.277 1.00 . A A . 16 ILE HD13 1 1
13 20768 1 1 19 ILE HG12 H 173.827 -5.381 -5.666 1.00 . A A . 16 ILE HG12 1 1
13 20769 1 1 19 ILE HG13 H 172.684 -4.064 -5.396 1.00 . A A . 16 ILE HG13 1 1
13 20770 1 1 19 ILE HG21 H 173.472 -6.282 -7.461 1.00 . A A . 16 ILE HG21 1 1
13 20771 1 1 19 ILE HG22 H 171.905 -6.694 -8.159 1.00 . A A . 16 ILE HG22 1 1
13 20772 1 1 19 ILE HG23 H 172.601 -7.707 -6.893 1.00 . A A . 16 ILE HG23 1 1
13 20773 1 1 19 ILE N N 171.543 -3.676 -7.396 1.00 . A A . 16 ILE N 1 1
13 20774 1 1 19 ILE O O 168.639 -4.908 -5.916 1.00 . A A . 16 ILE O 1 1
13 20775 1 1 20 ALA C C 168.015 -2.314 -4.640 1.00 . A A . 17 ALA C 1 1
13 20776 1 1 20 ALA CA C 169.174 -3.031 -3.962 1.00 . A A . 17 ALA CA 1 1
13 20777 1 1 20 ALA CB C 169.865 -2.106 -2.972 1.00 . A A . 17 ALA CB 1 1
13 20778 1 1 20 ALA H H 171.030 -3.147 -4.967 1.00 . A A . 17 ALA H 1 1
13 20779 1 1 20 ALA HA H 168.792 -3.885 -3.421 1.00 . A A . 17 ALA HA 1 1
13 20780 1 1 20 ALA HB1 H 170.609 -1.517 -3.488 1.00 . A A . 17 ALA HB1 1 1
13 20781 1 1 20 ALA HB2 H 170.341 -2.694 -2.202 1.00 . A A . 17 ALA HB2 1 1
13 20782 1 1 20 ALA HB3 H 169.133 -1.449 -2.524 1.00 . A A . 17 ALA HB3 1 1
13 20783 1 1 20 ALA N N 170.121 -3.513 -4.958 1.00 . A A . 17 ALA N 1 1
13 20784 1 1 20 ALA O O 166.866 -2.418 -4.211 1.00 . A A . 17 ALA O 1 1
13 20785 1 1 21 TYR C C 166.245 -1.830 -6.960 1.00 . A A . 18 TYR C 1 1
13 20786 1 1 21 TYR CA C 167.322 -0.869 -6.473 1.00 . A A . 18 TYR CA 1 1
13 20787 1 1 21 TYR CB C 167.974 -0.157 -7.661 1.00 . A A . 18 TYR CB 1 1
13 20788 1 1 21 TYR CD1 C 166.256 0.332 -9.445 1.00 . A A . 18 TYR CD1 1 1
13 20789 1 1 21 TYR CD2 C 166.978 2.128 -8.054 1.00 . A A . 18 TYR CD2 1 1
13 20790 1 1 21 TYR CE1 C 165.415 1.192 -10.126 1.00 . A A . 18 TYR CE1 1 1
13 20791 1 1 21 TYR CE2 C 166.141 2.995 -8.731 1.00 . A A . 18 TYR CE2 1 1
13 20792 1 1 21 TYR CG C 167.050 0.785 -8.399 1.00 . A A . 18 TYR CG 1 1
13 20793 1 1 21 TYR CZ C 165.362 2.522 -9.765 1.00 . A A . 18 TYR CZ 1 1
13 20794 1 1 21 TYR H H 169.262 -1.564 -6.009 1.00 . A A . 18 TYR H 1 1
13 20795 1 1 21 TYR HA H 166.872 -0.136 -5.821 1.00 . A A . 18 TYR HA 1 1
13 20796 1 1 21 TYR HB2 H 168.815 0.419 -7.305 1.00 . A A . 18 TYR HB2 1 1
13 20797 1 1 21 TYR HB3 H 168.325 -0.898 -8.365 1.00 . A A . 18 TYR HB3 1 1
13 20798 1 1 21 TYR HD1 H 166.299 -0.710 -9.725 1.00 . A A . 18 TYR HD1 1 1
13 20799 1 1 21 TYR HD2 H 167.590 2.496 -7.243 1.00 . A A . 18 TYR HD2 1 1
13 20800 1 1 21 TYR HE1 H 164.805 0.822 -10.936 1.00 . A A . 18 TYR HE1 1 1
13 20801 1 1 21 TYR HE2 H 166.101 4.036 -8.448 1.00 . A A . 18 TYR HE2 1 1
13 20802 1 1 21 TYR HH H 165.020 3.823 -11.139 1.00 . A A . 18 TYR HH 1 1
13 20803 1 1 21 TYR N N 168.329 -1.596 -5.714 1.00 . A A . 18 TYR N 1 1
13 20804 1 1 21 TYR O O 165.061 -1.491 -6.999 1.00 . A A . 18 TYR O 1 1
13 20805 1 1 21 TYR OH O 164.528 3.381 -10.443 1.00 . A A . 18 TYR OH 1 1
13 20806 1 1 22 ASP C C 164.904 -4.607 -6.641 1.00 . A A . 19 ASP C 1 1
13 20807 1 1 22 ASP CA C 165.747 -4.062 -7.792 1.00 . A A . 19 ASP CA 1 1
13 20808 1 1 22 ASP CB C 166.518 -5.203 -8.459 1.00 . A A . 19 ASP CB 1 1
13 20809 1 1 22 ASP CG C 166.822 -4.919 -9.917 1.00 . A A . 19 ASP CG 1 1
13 20810 1 1 22 ASP H H 167.624 -3.247 -7.258 1.00 . A A . 19 ASP H 1 1
13 20811 1 1 22 ASP HA H 165.092 -3.608 -8.520 1.00 . A A . 19 ASP HA 1 1
13 20812 1 1 22 ASP HB2 H 167.455 -5.350 -7.938 1.00 . A A . 19 ASP HB2 1 1
13 20813 1 1 22 ASP HB3 H 165.929 -6.109 -8.402 1.00 . A A . 19 ASP HB3 1 1
13 20814 1 1 22 ASP N N 166.669 -3.038 -7.319 1.00 . A A . 19 ASP N 1 1
13 20815 1 1 22 ASP O O 163.782 -5.068 -6.848 1.00 . A A . 19 ASP O 1 1
13 20816 1 1 22 ASP OD1 O 167.218 -3.777 -10.230 1.00 . A A . 19 ASP OD1 1 1
13 20817 1 1 22 ASP OD2 O 166.664 -5.840 -10.746 1.00 . A A . 19 ASP OD2 1 1
13 20818 1 1 23 ILE C C 163.624 -4.077 -3.843 1.00 . A A . 20 ILE C 1 1
13 20819 1 1 23 ILE CA C 164.739 -5.035 -4.248 1.00 . A A . 20 ILE CA 1 1
13 20820 1 1 23 ILE CB C 165.690 -5.235 -3.050 1.00 . A A . 20 ILE CB 1 1
13 20821 1 1 23 ILE CD1 C 167.884 -6.310 -2.332 1.00 . A A . 20 ILE CD1 1 1
13 20822 1 1 23 ILE CG1 C 166.881 -6.108 -3.449 1.00 . A A . 20 ILE CG1 1 1
13 20823 1 1 23 ILE CG2 C 164.945 -5.858 -1.878 1.00 . A A . 20 ILE CG2 1 1
13 20824 1 1 23 ILE H H 166.347 -4.168 -5.321 1.00 . A A . 20 ILE H 1 1
13 20825 1 1 23 ILE HA H 164.300 -5.990 -4.495 1.00 . A A . 20 ILE HA 1 1
13 20826 1 1 23 ILE HB H 166.052 -4.266 -2.740 1.00 . A A . 20 ILE HB 1 1
13 20827 1 1 23 ILE HD11 H 168.175 -5.350 -1.932 1.00 . A A . 20 ILE HD11 1 1
13 20828 1 1 23 ILE HD12 H 168.756 -6.818 -2.718 1.00 . A A . 20 ILE HD12 1 1
13 20829 1 1 23 ILE HD13 H 167.438 -6.906 -1.550 1.00 . A A . 20 ILE HD13 1 1
13 20830 1 1 23 ILE HG12 H 166.520 -7.083 -3.749 1.00 . A A . 20 ILE HG12 1 1
13 20831 1 1 23 ILE HG13 H 167.396 -5.645 -4.280 1.00 . A A . 20 ILE HG13 1 1
13 20832 1 1 23 ILE HG21 H 163.940 -5.462 -1.837 1.00 . A A . 20 ILE HG21 1 1
13 20833 1 1 23 ILE HG22 H 165.461 -5.625 -0.958 1.00 . A A . 20 ILE HG22 1 1
13 20834 1 1 23 ILE HG23 H 164.904 -6.929 -2.006 1.00 . A A . 20 ILE HG23 1 1
13 20835 1 1 23 ILE N N 165.450 -4.548 -5.427 1.00 . A A . 20 ILE N 1 1
13 20836 1 1 23 ILE O O 162.580 -4.503 -3.355 1.00 . A A . 20 ILE O 1 1
13 20837 1 1 24 PHE C C 161.753 -1.737 -4.794 1.00 . A A . 21 PHE C 1 1
13 20838 1 1 24 PHE CA C 162.847 -1.775 -3.730 1.00 . A A . 21 PHE CA 1 1
13 20839 1 1 24 PHE CB C 163.518 -0.404 -3.614 1.00 . A A . 21 PHE CB 1 1
13 20840 1 1 24 PHE CD1 C 161.843 0.678 -2.088 1.00 . A A . 21 PHE CD1 1 1
13 20841 1 1 24 PHE CD2 C 162.423 1.798 -4.112 1.00 . A A . 21 PHE CD2 1 1
13 20842 1 1 24 PHE CE1 C 160.979 1.707 -1.764 1.00 . A A . 21 PHE CE1 1 1
13 20843 1 1 24 PHE CE2 C 161.562 2.830 -3.793 1.00 . A A . 21 PHE CE2 1 1
13 20844 1 1 24 PHE CG C 162.573 0.711 -3.265 1.00 . A A . 21 PHE CG 1 1
13 20845 1 1 24 PHE CZ C 160.839 2.784 -2.617 1.00 . A A . 21 PHE CZ 1 1
13 20846 1 1 24 PHE H H 164.686 -2.503 -4.471 1.00 . A A . 21 PHE H 1 1
13 20847 1 1 24 PHE HA H 162.406 -2.036 -2.780 1.00 . A A . 21 PHE HA 1 1
13 20848 1 1 24 PHE HB2 H 164.275 -0.447 -2.846 1.00 . A A . 21 PHE HB2 1 1
13 20849 1 1 24 PHE HB3 H 163.985 -0.161 -4.557 1.00 . A A . 21 PHE HB3 1 1
13 20850 1 1 24 PHE HD1 H 161.952 -0.164 -1.420 1.00 . A A . 21 PHE HD1 1 1
13 20851 1 1 24 PHE HD2 H 162.987 1.833 -5.033 1.00 . A A . 21 PHE HD2 1 1
13 20852 1 1 24 PHE HE1 H 160.416 1.670 -0.844 1.00 . A A . 21 PHE HE1 1 1
13 20853 1 1 24 PHE HE2 H 161.456 3.672 -4.461 1.00 . A A . 21 PHE HE2 1 1
13 20854 1 1 24 PHE HZ H 160.165 3.590 -2.365 1.00 . A A . 21 PHE HZ 1 1
13 20855 1 1 24 PHE N N 163.843 -2.786 -4.061 1.00 . A A . 21 PHE N 1 1
13 20856 1 1 24 PHE O O 160.632 -1.304 -4.536 1.00 . A A . 21 PHE O 1 1
13 20857 1 1 25 LEU C C 160.221 -3.422 -7.014 1.00 . A A . 22 LEU C 1 1
13 20858 1 1 25 LEU CA C 161.157 -2.222 -7.107 1.00 . A A . 22 LEU CA 1 1
13 20859 1 1 25 LEU CB C 161.934 -2.293 -8.421 1.00 . A A . 22 LEU CB 1 1
13 20860 1 1 25 LEU CD1 C 161.792 0.194 -8.723 1.00 . A A . 22 LEU CD1 1 1
13 20861 1 1 25 LEU CD2 C 162.660 -1.265 -10.563 1.00 . A A . 22 LEU CD2 1 1
13 20862 1 1 25 LEU CG C 161.678 -1.159 -9.410 1.00 . A A . 22 LEU CG 1 1
13 20863 1 1 25 LEU H H 163.005 -2.525 -6.134 1.00 . A A . 22 LEU H 1 1
13 20864 1 1 25 LEU HA H 160.576 -1.313 -7.082 1.00 . A A . 22 LEU HA 1 1
13 20865 1 1 25 LEU HB2 H 162.991 -2.297 -8.184 1.00 . A A . 22 LEU HB2 1 1
13 20866 1 1 25 LEU HB3 H 161.688 -3.227 -8.911 1.00 . A A . 22 LEU HB3 1 1
13 20867 1 1 25 LEU HD11 H 162.375 0.090 -7.819 1.00 . A A . 22 LEU HD11 1 1
13 20868 1 1 25 LEU HD12 H 160.805 0.556 -8.475 1.00 . A A . 22 LEU HD12 1 1
13 20869 1 1 25 LEU HD13 H 162.277 0.895 -9.386 1.00 . A A . 22 LEU HD13 1 1
13 20870 1 1 25 LEU HD21 H 163.099 -2.253 -10.565 1.00 . A A . 22 LEU HD21 1 1
13 20871 1 1 25 LEU HD22 H 163.437 -0.525 -10.443 1.00 . A A . 22 LEU HD22 1 1
13 20872 1 1 25 LEU HD23 H 162.142 -1.098 -11.495 1.00 . A A . 22 LEU HD23 1 1
13 20873 1 1 25 LEU HG H 160.679 -1.251 -9.812 1.00 . A A . 22 LEU HG 1 1
13 20874 1 1 25 LEU N N 162.094 -2.196 -5.992 1.00 . A A . 22 LEU N 1 1
13 20875 1 1 25 LEU O O 159.064 -3.357 -7.429 1.00 . A A . 22 LEU O 1 1
13 20876 1 1 26 GLU C C 159.345 -5.897 -4.961 1.00 . A A . 23 GLU C 1 1
13 20877 1 1 26 GLU CA C 159.965 -5.750 -6.351 1.00 . A A . 23 GLU CA 1 1
13 20878 1 1 26 GLU CB C 160.850 -6.962 -6.653 1.00 . A A . 23 GLU CB 1 1
13 20879 1 1 26 GLU CD C 162.991 -8.183 -6.103 1.00 . A A . 23 GLU CD 1 1
13 20880 1 1 26 GLU CG C 161.957 -7.177 -5.635 1.00 . A A . 23 GLU CG 1 1
13 20881 1 1 26 GLU H H 161.673 -4.506 -6.181 1.00 . A A . 23 GLU H 1 1
13 20882 1 1 26 GLU HA H 159.170 -5.714 -7.080 1.00 . A A . 23 GLU HA 1 1
13 20883 1 1 26 GLU HB2 H 160.232 -7.847 -6.675 1.00 . A A . 23 GLU HB2 1 1
13 20884 1 1 26 GLU HB3 H 161.304 -6.827 -7.624 1.00 . A A . 23 GLU HB3 1 1
13 20885 1 1 26 GLU HG2 H 162.452 -6.235 -5.454 1.00 . A A . 23 GLU HG2 1 1
13 20886 1 1 26 GLU HG3 H 161.519 -7.535 -4.715 1.00 . A A . 23 GLU HG3 1 1
13 20887 1 1 26 GLU N N 160.741 -4.520 -6.484 1.00 . A A . 23 GLU N 1 1
13 20888 1 1 26 GLU O O 158.250 -6.442 -4.822 1.00 . A A . 23 GLU O 1 1
13 20889 1 1 26 GLU OE1 O 163.860 -7.807 -6.916 1.00 . A A . 23 GLU OE1 1 1
13 20890 1 1 26 GLU OE2 O 162.931 -9.348 -5.655 1.00 . A A . 23 GLU OE2 1 1
13 20891 1 1 27 MET C C 158.570 -4.400 -2.238 1.00 . A A . 24 MET C 1 1
13 20892 1 1 27 MET CA C 159.542 -5.529 -2.565 1.00 . A A . 24 MET CA 1 1
13 20893 1 1 27 MET CB C 160.693 -5.520 -1.558 1.00 . A A . 24 MET CB 1 1
13 20894 1 1 27 MET CE C 161.244 -7.056 1.057 1.00 . A A . 24 MET CE 1 1
13 20895 1 1 27 MET CG C 161.616 -6.723 -1.674 1.00 . A A . 24 MET CG 1 1
13 20896 1 1 27 MET H H 160.916 -5.003 -4.095 1.00 . A A . 24 MET H 1 1
13 20897 1 1 27 MET HA H 159.016 -6.468 -2.482 1.00 . A A . 24 MET HA 1 1
13 20898 1 1 27 MET HB2 H 161.278 -4.626 -1.702 1.00 . A A . 24 MET HB2 1 1
13 20899 1 1 27 MET HB3 H 160.279 -5.508 -0.562 1.00 . A A . 24 MET HB3 1 1
13 20900 1 1 27 MET HE1 H 161.613 -7.496 1.972 1.00 . A A . 24 MET HE1 1 1
13 20901 1 1 27 MET HE2 H 160.416 -7.641 0.684 1.00 . A A . 24 MET HE2 1 1
13 20902 1 1 27 MET HE3 H 160.912 -6.046 1.252 1.00 . A A . 24 MET HE3 1 1
13 20903 1 1 27 MET HG2 H 161.019 -7.598 -1.892 1.00 . A A . 24 MET HG2 1 1
13 20904 1 1 27 MET HG3 H 162.311 -6.549 -2.485 1.00 . A A . 24 MET HG3 1 1
13 20905 1 1 27 MET N N 160.045 -5.424 -3.933 1.00 . A A . 24 MET N 1 1
13 20906 1 1 27 MET O O 157.468 -4.643 -1.748 1.00 . A A . 24 MET O 1 1
13 20907 1 1 27 MET SD S 162.554 -7.029 -0.164 1.00 . A A . 24 MET SD 1 1
13 20908 1 1 28 ALA C C 156.780 -2.134 -2.904 1.00 . A A . 25 ALA C 1 1
13 20909 1 1 28 ALA CA C 158.139 -2.006 -2.225 1.00 . A A . 25 ALA CA 1 1
13 20910 1 1 28 ALA CB C 158.830 -0.724 -2.664 1.00 . A A . 25 ALA CB 1 1
13 20911 1 1 28 ALA H H 159.876 -3.030 -2.893 1.00 . A A . 25 ALA H 1 1
13 20912 1 1 28 ALA HA H 157.989 -1.956 -1.157 1.00 . A A . 25 ALA HA 1 1
13 20913 1 1 28 ALA HB1 H 158.439 0.107 -2.096 1.00 . A A . 25 ALA HB1 1 1
13 20914 1 1 28 ALA HB2 H 158.648 -0.559 -3.716 1.00 . A A . 25 ALA HB2 1 1
13 20915 1 1 28 ALA HB3 H 159.892 -0.810 -2.491 1.00 . A A . 25 ALA HB3 1 1
13 20916 1 1 28 ALA N N 158.984 -3.166 -2.504 1.00 . A A . 25 ALA N 1 1
13 20917 1 1 28 ALA O O 156.684 -2.569 -4.052 1.00 . A A . 25 ALA O 1 1
13 20918 1 1 29 GLY C C 153.512 -2.822 -1.988 1.00 . A A . 26 GLY C 1 1
13 20919 1 1 29 GLY CA C 154.386 -1.827 -2.729 1.00 . A A . 26 GLY CA 1 1
13 20920 1 1 29 GLY H H 155.869 -1.411 -1.276 1.00 . A A . 26 GLY H 1 1
13 20921 1 1 29 GLY HA2 H 153.930 -0.851 -2.669 1.00 . A A . 26 GLY HA2 1 1
13 20922 1 1 29 GLY HA3 H 154.447 -2.121 -3.766 1.00 . A A . 26 GLY HA3 1 1
13 20923 1 1 29 GLY N N 155.730 -1.750 -2.185 1.00 . A A . 26 GLY N 1 1
13 20924 1 1 29 GLY O O 152.510 -3.295 -2.525 1.00 . A A . 26 GLY O 1 1
13 20925 1 1 30 GLU C C 153.452 -3.928 1.540 1.00 . A A . 27 GLU C 1 1
13 20926 1 1 30 GLU CA C 153.130 -4.090 0.057 1.00 . A A . 27 GLU CA 1 1
13 20927 1 1 30 GLU CB C 153.430 -5.525 -0.384 1.00 . A A . 27 GLU CB 1 1
13 20928 1 1 30 GLU CD C 152.889 -7.377 -2.013 1.00 . A A . 27 GLU CD 1 1
13 20929 1 1 30 GLU CG C 152.826 -5.889 -1.730 1.00 . A A . 27 GLU CG 1 1
13 20930 1 1 30 GLU H H 154.697 -2.734 -0.379 1.00 . A A . 27 GLU H 1 1
13 20931 1 1 30 GLU HA H 152.080 -3.889 -0.095 1.00 . A A . 27 GLU HA 1 1
13 20932 1 1 30 GLU HB2 H 154.501 -5.652 -0.448 1.00 . A A . 27 GLU HB2 1 1
13 20933 1 1 30 GLU HB3 H 153.039 -6.205 0.358 1.00 . A A . 27 GLU HB3 1 1
13 20934 1 1 30 GLU HG2 H 151.791 -5.579 -1.741 1.00 . A A . 27 GLU HG2 1 1
13 20935 1 1 30 GLU HG3 H 153.366 -5.366 -2.505 1.00 . A A . 27 GLU HG3 1 1
13 20936 1 1 30 GLU N N 153.890 -3.143 -0.753 1.00 . A A . 27 GLU N 1 1
13 20937 1 1 30 GLU O O 152.559 -3.954 2.386 1.00 . A A . 27 GLU O 1 1
13 20938 1 1 30 GLU OE1 O 152.500 -8.167 -1.127 1.00 . A A . 27 GLU OE1 1 1
13 20939 1 1 30 GLU OE2 O 153.327 -7.752 -3.121 1.00 . A A . 27 GLU OE2 1 1
13 20940 1 1 31 ASN C C 154.882 -2.196 3.742 1.00 . A A . 28 ASN C 1 1
13 20941 1 1 31 ASN CA C 155.176 -3.603 3.229 1.00 . A A . 28 ASN CA 1 1
13 20942 1 1 31 ASN CB C 156.673 -3.898 3.345 1.00 . A A . 28 ASN CB 1 1
13 20943 1 1 31 ASN CG C 156.948 -5.327 3.771 1.00 . A A . 28 ASN CG 1 1
13 20944 1 1 31 ASN H H 155.400 -3.755 1.128 1.00 . A A . 28 ASN H 1 1
13 20945 1 1 31 ASN HA H 154.633 -4.313 3.834 1.00 . A A . 28 ASN HA 1 1
13 20946 1 1 31 ASN HB2 H 157.142 -3.733 2.383 1.00 . A A . 28 ASN HB2 1 1
13 20947 1 1 31 ASN HB3 H 157.109 -3.232 4.080 1.00 . A A . 28 ASN HB3 1 1
13 20948 1 1 31 ASN HD21 H 157.562 -4.701 5.556 1.00 . A A . 28 ASN HD21 1 1
13 20949 1 1 31 ASN HD22 H 157.607 -6.410 5.303 1.00 . A A . 28 ASN HD22 1 1
13 20950 1 1 31 ASN N N 154.735 -3.764 1.848 1.00 . A A . 28 ASN N 1 1
13 20951 1 1 31 ASN ND2 N 157.420 -5.496 5.001 1.00 . A A . 28 ASN ND2 1 1
13 20952 1 1 31 ASN O O 154.191 -2.023 4.746 1.00 . A A . 28 ASN O 1 1
13 20953 1 1 31 ASN OD1 O 156.739 -6.267 3.005 1.00 . A A . 28 ASN OD1 1 1
13 20954 1 1 32 LEU C C 153.735 0.589 3.305 1.00 . A A . 29 LEU C 1 1
13 20955 1 1 32 LEU CA C 155.210 0.197 3.438 1.00 . A A . 29 LEU CA 1 1
13 20956 1 1 32 LEU CB C 156.099 1.114 2.586 1.00 . A A . 29 LEU CB 1 1
13 20957 1 1 32 LEU CD1 C 158.167 2.532 2.822 1.00 . A A . 29 LEU CD1 1 1
13 20958 1 1 32 LEU CD2 C 155.925 3.520 3.262 1.00 . A A . 29 LEU CD2 1 1
13 20959 1 1 32 LEU CG C 156.766 2.266 3.349 1.00 . A A . 29 LEU CG 1 1
13 20960 1 1 32 LEU H H 155.957 -1.394 2.259 1.00 . A A . 29 LEU H 1 1
13 20961 1 1 32 LEU HA H 155.500 0.294 4.474 1.00 . A A . 29 LEU HA 1 1
13 20962 1 1 32 LEU HB2 H 156.877 0.508 2.143 1.00 . A A . 29 LEU HB2 1 1
13 20963 1 1 32 LEU HB3 H 155.499 1.532 1.792 1.00 . A A . 29 LEU HB3 1 1
13 20964 1 1 32 LEU HD11 H 158.880 1.958 3.395 1.00 . A A . 29 LEU HD11 1 1
13 20965 1 1 32 LEU HD12 H 158.393 3.584 2.916 1.00 . A A . 29 LEU HD12 1 1
13 20966 1 1 32 LEU HD13 H 158.223 2.243 1.783 1.00 . A A . 29 LEU HD13 1 1
13 20967 1 1 32 LEU HD21 H 155.115 3.353 2.571 1.00 . A A . 29 LEU HD21 1 1
13 20968 1 1 32 LEU HD22 H 156.536 4.341 2.918 1.00 . A A . 29 LEU HD22 1 1
13 20969 1 1 32 LEU HD23 H 155.524 3.754 4.237 1.00 . A A . 29 LEU HD23 1 1
13 20970 1 1 32 LEU HG H 156.848 2.000 4.387 1.00 . A A . 29 LEU HG 1 1
13 20971 1 1 32 LEU N N 155.413 -1.194 3.050 1.00 . A A . 29 LEU N 1 1
13 20972 1 1 32 LEU O O 152.918 -0.199 2.828 1.00 . A A . 29 LEU O 1 1
13 20973 1 1 33 ASP C C 151.661 2.681 2.216 1.00 . A A . 30 ASP C 1 1
13 20974 1 1 33 ASP CA C 152.028 2.296 3.651 1.00 . A A . 30 ASP CA 1 1
13 20975 1 1 33 ASP CB C 151.838 3.494 4.584 1.00 . A A . 30 ASP CB 1 1
13 20976 1 1 33 ASP CG C 150.559 3.397 5.394 1.00 . A A . 30 ASP CG 1 1
13 20977 1 1 33 ASP H H 154.098 2.389 4.089 1.00 . A A . 30 ASP H 1 1
13 20978 1 1 33 ASP HA H 151.378 1.496 3.971 1.00 . A A . 30 ASP HA 1 1
13 20979 1 1 33 ASP HB2 H 152.671 3.545 5.269 1.00 . A A . 30 ASP HB2 1 1
13 20980 1 1 33 ASP HB3 H 151.803 4.399 3.998 1.00 . A A . 30 ASP HB3 1 1
13 20981 1 1 33 ASP N N 153.402 1.807 3.727 1.00 . A A . 30 ASP N 1 1
13 20982 1 1 33 ASP O O 152.531 3.019 1.413 1.00 . A A . 30 ASP O 1 1
13 20983 1 1 33 ASP OD1 O 150.108 2.263 5.659 1.00 . A A . 30 ASP OD1 1 1
13 20984 1 1 33 ASP OD2 O 150.009 4.456 5.763 1.00 . A A . 30 ASP OD2 1 1
13 20985 1 1 34 PRO C C 150.277 4.356 0.070 1.00 . A A . 31 PRO C 1 1
13 20986 1 1 34 PRO CA C 149.872 2.956 0.526 1.00 . A A . 31 PRO CA 1 1
13 20987 1 1 34 PRO CB C 148.349 2.865 0.663 1.00 . A A . 31 PRO CB 1 1
13 20988 1 1 34 PRO CD C 149.263 2.218 2.771 1.00 . A A . 31 PRO CD 1 1
13 20989 1 1 34 PRO CG C 148.123 1.963 1.827 1.00 . A A . 31 PRO CG 1 1
13 20990 1 1 34 PRO HA H 150.211 2.234 -0.203 1.00 . A A . 31 PRO HA 1 1
13 20991 1 1 34 PRO HB2 H 147.942 3.851 0.843 1.00 . A A . 31 PRO HB2 1 1
13 20992 1 1 34 PRO HB3 H 147.927 2.452 -0.243 1.00 . A A . 31 PRO HB3 1 1
13 20993 1 1 34 PRO HD2 H 149.012 3.014 3.459 1.00 . A A . 31 PRO HD2 1 1
13 20994 1 1 34 PRO HD3 H 149.518 1.315 3.308 1.00 . A A . 31 PRO HD3 1 1
13 20995 1 1 34 PRO HG2 H 147.182 2.202 2.300 1.00 . A A . 31 PRO HG2 1 1
13 20996 1 1 34 PRO HG3 H 148.130 0.934 1.500 1.00 . A A . 31 PRO HG3 1 1
13 20997 1 1 34 PRO N N 150.360 2.623 1.874 1.00 . A A . 31 PRO N 1 1
13 20998 1 1 34 PRO O O 150.922 4.516 -0.965 1.00 . A A . 31 PRO O 1 1
13 20999 1 1 35 ALA C C 151.659 6.916 0.073 1.00 . A A . 32 ALA C 1 1
13 21000 1 1 35 ALA CA C 150.202 6.758 0.503 1.00 . A A . 32 ALA CA 1 1
13 21001 1 1 35 ALA CB C 149.899 7.665 1.686 1.00 . A A . 32 ALA CB 1 1
13 21002 1 1 35 ALA H H 149.367 5.181 1.649 1.00 . A A . 32 ALA H 1 1
13 21003 1 1 35 ALA HA H 149.563 7.053 -0.317 1.00 . A A . 32 ALA HA 1 1
13 21004 1 1 35 ALA HB1 H 150.622 7.489 2.469 1.00 . A A . 32 ALA HB1 1 1
13 21005 1 1 35 ALA HB2 H 148.908 7.454 2.058 1.00 . A A . 32 ALA HB2 1 1
13 21006 1 1 35 ALA HB3 H 149.953 8.697 1.371 1.00 . A A . 32 ALA HB3 1 1
13 21007 1 1 35 ALA N N 149.886 5.369 0.839 1.00 . A A . 32 ALA N 1 1
13 21008 1 1 35 ALA O O 151.956 7.569 -0.928 1.00 . A A . 32 ALA O 1 1
13 21009 1 1 36 ASP C C 154.308 5.740 -0.796 1.00 . A A . 33 ASP C 1 1
13 21010 1 1 36 ASP CA C 153.988 6.385 0.549 1.00 . A A . 33 ASP CA 1 1
13 21011 1 1 36 ASP CB C 154.778 5.696 1.660 1.00 . A A . 33 ASP CB 1 1
13 21012 1 1 36 ASP CG C 155.247 6.666 2.728 1.00 . A A . 33 ASP CG 1 1
13 21013 1 1 36 ASP H H 152.260 5.813 1.624 1.00 . A A . 33 ASP H 1 1
13 21014 1 1 36 ASP HA H 154.269 7.426 0.512 1.00 . A A . 33 ASP HA 1 1
13 21015 1 1 36 ASP HB2 H 154.148 4.957 2.130 1.00 . A A . 33 ASP HB2 1 1
13 21016 1 1 36 ASP HB3 H 155.645 5.206 1.233 1.00 . A A . 33 ASP HB3 1 1
13 21017 1 1 36 ASP N N 152.561 6.316 0.840 1.00 . A A . 33 ASP N 1 1
13 21018 1 1 36 ASP O O 155.279 6.111 -1.457 1.00 . A A . 33 ASP O 1 1
13 21019 1 1 36 ASP OD1 O 155.177 7.890 2.491 1.00 . A A . 33 ASP OD1 1 1
13 21020 1 1 36 ASP OD2 O 155.682 6.201 3.802 1.00 . A A . 33 ASP OD2 1 1
13 21021 1 1 37 ILE C C 153.408 5.031 -3.637 1.00 . A A . 34 ILE C 1 1
13 21022 1 1 37 ILE CA C 153.683 4.089 -2.468 1.00 . A A . 34 ILE CA 1 1
13 21023 1 1 37 ILE CB C 152.777 2.843 -2.577 1.00 . A A . 34 ILE CB 1 1
13 21024 1 1 37 ILE CD1 C 152.119 0.739 -1.301 1.00 . A A . 34 ILE CD1 1 1
13 21025 1 1 37 ILE CG1 C 153.158 1.820 -1.506 1.00 . A A . 34 ILE CG1 1 1
13 21026 1 1 37 ILE CG2 C 152.870 2.224 -3.964 1.00 . A A . 34 ILE CG2 1 1
13 21027 1 1 37 ILE H H 152.724 4.528 -0.635 1.00 . A A . 34 ILE H 1 1
13 21028 1 1 37 ILE HA H 154.713 3.766 -2.515 1.00 . A A . 34 ILE HA 1 1
13 21029 1 1 37 ILE HB H 151.756 3.153 -2.420 1.00 . A A . 34 ILE HB 1 1
13 21030 1 1 37 ILE HD11 H 152.596 -0.230 -1.336 1.00 . A A . 34 ILE HD11 1 1
13 21031 1 1 37 ILE HD12 H 151.375 0.802 -2.081 1.00 . A A . 34 ILE HD12 1 1
13 21032 1 1 37 ILE HD13 H 151.646 0.872 -0.340 1.00 . A A . 34 ILE HD13 1 1
13 21033 1 1 37 ILE HG12 H 154.084 1.338 -1.792 1.00 . A A . 34 ILE HG12 1 1
13 21034 1 1 37 ILE HG13 H 153.297 2.331 -0.562 1.00 . A A . 34 ILE HG13 1 1
13 21035 1 1 37 ILE HG21 H 153.893 1.942 -4.165 1.00 . A A . 34 ILE HG21 1 1
13 21036 1 1 37 ILE HG22 H 152.543 2.943 -4.700 1.00 . A A . 34 ILE HG22 1 1
13 21037 1 1 37 ILE HG23 H 152.239 1.349 -4.009 1.00 . A A . 34 ILE HG23 1 1
13 21038 1 1 37 ILE N N 153.486 4.777 -1.200 1.00 . A A . 34 ILE N 1 1
13 21039 1 1 37 ILE O O 154.206 5.131 -4.569 1.00 . A A . 34 ILE O 1 1
13 21040 1 1 38 LEU C C 152.973 7.735 -4.800 1.00 . A A . 35 LEU C 1 1
13 21041 1 1 38 LEU CA C 151.896 6.669 -4.619 1.00 . A A . 35 LEU CA 1 1
13 21042 1 1 38 LEU CB C 150.559 7.330 -4.275 1.00 . A A . 35 LEU CB 1 1
13 21043 1 1 38 LEU CD1 C 149.054 7.848 -6.215 1.00 . A A . 35 LEU CD1 1 1
13 21044 1 1 38 LEU CD2 C 149.541 9.612 -4.510 1.00 . A A . 35 LEU CD2 1 1
13 21045 1 1 38 LEU CG C 150.096 8.408 -5.258 1.00 . A A . 35 LEU CG 1 1
13 21046 1 1 38 LEU H H 151.686 5.603 -2.801 1.00 . A A . 35 LEU H 1 1
13 21047 1 1 38 LEU HA H 151.791 6.118 -5.542 1.00 . A A . 35 LEU HA 1 1
13 21048 1 1 38 LEU HB2 H 149.802 6.560 -4.232 1.00 . A A . 35 LEU HB2 1 1
13 21049 1 1 38 LEU HB3 H 150.646 7.779 -3.297 1.00 . A A . 35 LEU HB3 1 1
13 21050 1 1 38 LEU HD11 H 149.424 6.933 -6.654 1.00 . A A . 35 LEU HD11 1 1
13 21051 1 1 38 LEU HD12 H 148.857 8.568 -6.995 1.00 . A A . 35 LEU HD12 1 1
13 21052 1 1 38 LEU HD13 H 148.142 7.645 -5.674 1.00 . A A . 35 LEU HD13 1 1
13 21053 1 1 38 LEU HD21 H 149.555 10.476 -5.157 1.00 . A A . 35 LEU HD21 1 1
13 21054 1 1 38 LEU HD22 H 150.150 9.805 -3.638 1.00 . A A . 35 LEU HD22 1 1
13 21055 1 1 38 LEU HD23 H 148.526 9.408 -4.202 1.00 . A A . 35 LEU HD23 1 1
13 21056 1 1 38 LEU HG H 150.941 8.738 -5.844 1.00 . A A . 35 LEU HG 1 1
13 21057 1 1 38 LEU N N 152.277 5.725 -3.573 1.00 . A A . 35 LEU N 1 1
13 21058 1 1 38 LEU O O 153.572 7.850 -5.869 1.00 . A A . 35 LEU O 1 1
13 21059 1 1 39 LEU C C 155.510 9.095 -4.430 1.00 . A A . 36 LEU C 1 1
13 21060 1 1 39 LEU CA C 154.215 9.579 -3.780 1.00 . A A . 36 LEU CA 1 1
13 21061 1 1 39 LEU CB C 154.499 10.081 -2.363 1.00 . A A . 36 LEU CB 1 1
13 21062 1 1 39 LEU CD1 C 154.128 12.556 -2.225 1.00 . A A . 36 LEU CD1 1 1
13 21063 1 1 39 LEU CD2 C 156.097 11.524 -1.079 1.00 . A A . 36 LEU CD2 1 1
13 21064 1 1 39 LEU CG C 155.172 11.452 -2.285 1.00 . A A . 36 LEU CG 1 1
13 21065 1 1 39 LEU H H 152.692 8.374 -2.926 1.00 . A A . 36 LEU H 1 1
13 21066 1 1 39 LEU HA H 153.814 10.392 -4.366 1.00 . A A . 36 LEU HA 1 1
13 21067 1 1 39 LEU HB2 H 153.563 10.131 -1.827 1.00 . A A . 36 LEU HB2 1 1
13 21068 1 1 39 LEU HB3 H 155.138 9.363 -1.871 1.00 . A A . 36 LEU HB3 1 1
13 21069 1 1 39 LEU HD11 H 153.931 12.920 -3.222 1.00 . A A . 36 LEU HD11 1 1
13 21070 1 1 39 LEU HD12 H 154.496 13.367 -1.612 1.00 . A A . 36 LEU HD12 1 1
13 21071 1 1 39 LEU HD13 H 153.216 12.167 -1.796 1.00 . A A . 36 LEU HD13 1 1
13 21072 1 1 39 LEU HD21 H 157.068 11.134 -1.346 1.00 . A A . 36 LEU HD21 1 1
13 21073 1 1 39 LEU HD22 H 155.682 10.937 -0.272 1.00 . A A . 36 LEU HD22 1 1
13 21074 1 1 39 LEU HD23 H 156.196 12.551 -0.762 1.00 . A A . 36 LEU HD23 1 1
13 21075 1 1 39 LEU HG H 155.767 11.605 -3.173 1.00 . A A . 36 LEU HG 1 1
13 21076 1 1 39 LEU N N 153.210 8.515 -3.746 1.00 . A A . 36 LEU N 1 1
13 21077 1 1 39 LEU O O 156.089 9.782 -5.272 1.00 . A A . 36 LEU O 1 1
13 21078 1 1 40 PHE C C 157.042 7.143 -6.103 1.00 . A A . 37 PHE C 1 1
13 21079 1 1 40 PHE CA C 157.168 7.320 -4.590 1.00 . A A . 37 PHE CA 1 1
13 21080 1 1 40 PHE CB C 157.456 5.974 -3.907 1.00 . A A . 37 PHE CB 1 1
13 21081 1 1 40 PHE CD1 C 159.313 5.312 -5.464 1.00 . A A . 37 PHE CD1 1 1
13 21082 1 1 40 PHE CD2 C 157.657 3.685 -4.920 1.00 . A A . 37 PHE CD2 1 1
13 21083 1 1 40 PHE CE1 C 159.957 4.391 -6.268 1.00 . A A . 37 PHE CE1 1 1
13 21084 1 1 40 PHE CE2 C 158.296 2.760 -5.723 1.00 . A A . 37 PHE CE2 1 1
13 21085 1 1 40 PHE CG C 158.157 4.970 -4.781 1.00 . A A . 37 PHE CG 1 1
13 21086 1 1 40 PHE CZ C 159.448 3.114 -6.398 1.00 . A A . 37 PHE CZ 1 1
13 21087 1 1 40 PHE H H 155.440 7.404 -3.373 1.00 . A A . 37 PHE H 1 1
13 21088 1 1 40 PHE HA H 157.983 7.999 -4.387 1.00 . A A . 37 PHE HA 1 1
13 21089 1 1 40 PHE HB2 H 158.078 6.146 -3.042 1.00 . A A . 37 PHE HB2 1 1
13 21090 1 1 40 PHE HB3 H 156.521 5.538 -3.586 1.00 . A A . 37 PHE HB3 1 1
13 21091 1 1 40 PHE HD1 H 159.713 6.310 -5.362 1.00 . A A . 37 PHE HD1 1 1
13 21092 1 1 40 PHE HD2 H 156.756 3.408 -4.392 1.00 . A A . 37 PHE HD2 1 1
13 21093 1 1 40 PHE HE1 H 160.857 4.670 -6.795 1.00 . A A . 37 PHE HE1 1 1
13 21094 1 1 40 PHE HE2 H 157.896 1.762 -5.822 1.00 . A A . 37 PHE HE2 1 1
13 21095 1 1 40 PHE HZ H 159.949 2.393 -7.027 1.00 . A A . 37 PHE HZ 1 1
13 21096 1 1 40 PHE N N 155.951 7.905 -4.040 1.00 . A A . 37 PHE N 1 1
13 21097 1 1 40 PHE O O 158.014 7.303 -6.840 1.00 . A A . 37 PHE O 1 1
13 21098 1 1 41 ASN C C 155.683 7.925 -8.743 1.00 . A A . 38 ASN C 1 1
13 21099 1 1 41 ASN CA C 155.585 6.608 -7.978 1.00 . A A . 38 ASN CA 1 1
13 21100 1 1 41 ASN CB C 154.204 5.985 -8.188 1.00 . A A . 38 ASN CB 1 1
13 21101 1 1 41 ASN CG C 154.087 4.613 -7.554 1.00 . A A . 38 ASN CG 1 1
13 21102 1 1 41 ASN H H 155.102 6.694 -5.919 1.00 . A A . 38 ASN H 1 1
13 21103 1 1 41 ASN HA H 156.336 5.931 -8.356 1.00 . A A . 38 ASN HA 1 1
13 21104 1 1 41 ASN HB2 H 153.455 6.628 -7.751 1.00 . A A . 38 ASN HB2 1 1
13 21105 1 1 41 ASN HB3 H 154.016 5.890 -9.248 1.00 . A A . 38 ASN HB3 1 1
13 21106 1 1 41 ASN HD21 H 152.352 4.309 -8.483 1.00 . A A . 38 ASN HD21 1 1
13 21107 1 1 41 ASN HD22 H 152.905 3.013 -7.468 1.00 . A A . 38 ASN HD22 1 1
13 21108 1 1 41 ASN N N 155.838 6.809 -6.556 1.00 . A A . 38 ASN N 1 1
13 21109 1 1 41 ASN ND2 N 153.006 3.907 -7.866 1.00 . A A . 38 ASN ND2 1 1
13 21110 1 1 41 ASN O O 156.415 8.029 -9.727 1.00 . A A . 38 ASN O 1 1
13 21111 1 1 41 ASN OD1 O 154.957 4.192 -6.792 1.00 . A A . 38 ASN OD1 1 1
13 21112 1 1 42 LEU C C 156.309 10.896 -8.827 1.00 . A A . 39 LEU C 1 1
13 21113 1 1 42 LEU CA C 154.938 10.235 -8.931 1.00 . A A . 39 LEU CA 1 1
13 21114 1 1 42 LEU CB C 153.873 11.136 -8.301 1.00 . A A . 39 LEU CB 1 1
13 21115 1 1 42 LEU CD1 C 152.269 10.642 -10.163 1.00 . A A . 39 LEU CD1 1 1
13 21116 1 1 42 LEU CD2 C 152.015 9.491 -7.957 1.00 . A A . 39 LEU CD2 1 1
13 21117 1 1 42 LEU CG C 152.430 10.777 -8.657 1.00 . A A . 39 LEU CG 1 1
13 21118 1 1 42 LEU H H 154.372 8.781 -7.500 1.00 . A A . 39 LEU H 1 1
13 21119 1 1 42 LEU HA H 154.701 10.089 -9.974 1.00 . A A . 39 LEU HA 1 1
13 21120 1 1 42 LEU HB2 H 153.980 11.088 -7.228 1.00 . A A . 39 LEU HB2 1 1
13 21121 1 1 42 LEU HB3 H 154.057 12.151 -8.620 1.00 . A A . 39 LEU HB3 1 1
13 21122 1 1 42 LEU HD11 H 151.221 10.550 -10.406 1.00 . A A . 39 LEU HD11 1 1
13 21123 1 1 42 LEU HD12 H 152.796 9.764 -10.503 1.00 . A A . 39 LEU HD12 1 1
13 21124 1 1 42 LEU HD13 H 152.676 11.517 -10.648 1.00 . A A . 39 LEU HD13 1 1
13 21125 1 1 42 LEU HD21 H 150.937 9.444 -7.900 1.00 . A A . 39 LEU HD21 1 1
13 21126 1 1 42 LEU HD22 H 152.429 9.474 -6.960 1.00 . A A . 39 LEU HD22 1 1
13 21127 1 1 42 LEU HD23 H 152.384 8.643 -8.514 1.00 . A A . 39 LEU HD23 1 1
13 21128 1 1 42 LEU HG H 151.775 11.568 -8.320 1.00 . A A . 39 LEU HG 1 1
13 21129 1 1 42 LEU N N 154.938 8.926 -8.287 1.00 . A A . 39 LEU N 1 1
13 21130 1 1 42 LEU O O 156.798 11.486 -9.790 1.00 . A A . 39 LEU O 1 1
13 21131 1 1 43 GLN C C 159.341 10.442 -7.934 1.00 . A A . 40 GLN C 1 1
13 21132 1 1 43 GLN CA C 158.239 11.379 -7.429 1.00 . A A . 40 GLN CA 1 1
13 21133 1 1 43 GLN CB C 158.427 11.687 -5.940 1.00 . A A . 40 GLN CB 1 1
13 21134 1 1 43 GLN CD C 157.229 13.886 -5.615 1.00 . A A . 40 GLN CD 1 1
13 21135 1 1 43 GLN CG C 157.248 12.402 -5.305 1.00 . A A . 40 GLN CG 1 1
13 21136 1 1 43 GLN H H 156.487 10.309 -6.925 1.00 . A A . 40 GLN H 1 1
13 21137 1 1 43 GLN HA H 158.288 12.303 -7.987 1.00 . A A . 40 GLN HA 1 1
13 21138 1 1 43 GLN HB2 H 158.581 10.760 -5.412 1.00 . A A . 40 GLN HB2 1 1
13 21139 1 1 43 GLN HB3 H 159.303 12.309 -5.822 1.00 . A A . 40 GLN HB3 1 1
13 21140 1 1 43 GLN HE21 H 155.404 14.051 -4.842 1.00 . A A . 40 GLN HE21 1 1
13 21141 1 1 43 GLN HE22 H 156.092 15.510 -5.460 1.00 . A A . 40 GLN HE22 1 1
13 21142 1 1 43 GLN HG2 H 156.335 11.961 -5.673 1.00 . A A . 40 GLN HG2 1 1
13 21143 1 1 43 GLN HG3 H 157.305 12.272 -4.234 1.00 . A A . 40 GLN HG3 1 1
13 21144 1 1 43 GLN N N 156.925 10.792 -7.655 1.00 . A A . 40 GLN N 1 1
13 21145 1 1 43 GLN NE2 N 156.130 14.549 -5.271 1.00 . A A . 40 GLN NE2 1 1
13 21146 1 1 43 GLN O O 159.222 9.867 -9.016 1.00 . A A . 40 GLN O 1 1
13 21147 1 1 43 GLN OE1 O 158.190 14.431 -6.157 1.00 . A A . 40 GLN OE1 1 1
13 21148 1 1 44 PHE C C 162.352 10.047 -8.654 1.00 . A A . 41 PHE C 1 1
13 21149 1 1 44 PHE CA C 161.527 9.420 -7.534 1.00 . A A . 41 PHE CA 1 1
13 21150 1 1 44 PHE CB C 161.016 8.044 -7.966 1.00 . A A . 41 PHE CB 1 1
13 21151 1 1 44 PHE CD1 C 162.443 6.870 -6.266 1.00 . A A . 41 PHE CD1 1 1
13 21152 1 1 44 PHE CD2 C 162.221 5.893 -8.431 1.00 . A A . 41 PHE CD2 1 1
13 21153 1 1 44 PHE CE1 C 163.266 5.830 -5.877 1.00 . A A . 41 PHE CE1 1 1
13 21154 1 1 44 PHE CE2 C 163.043 4.851 -8.047 1.00 . A A . 41 PHE CE2 1 1
13 21155 1 1 44 PHE CG C 161.912 6.913 -7.546 1.00 . A A . 41 PHE CG 1 1
13 21156 1 1 44 PHE CZ C 163.566 4.819 -6.769 1.00 . A A . 41 PHE CZ 1 1
13 21157 1 1 44 PHE H H 160.459 10.769 -6.303 1.00 . A A . 41 PHE H 1 1
13 21158 1 1 44 PHE HA H 162.159 9.300 -6.666 1.00 . A A . 41 PHE HA 1 1
13 21159 1 1 44 PHE HB2 H 160.042 7.875 -7.528 1.00 . A A . 41 PHE HB2 1 1
13 21160 1 1 44 PHE HB3 H 160.932 8.021 -9.045 1.00 . A A . 41 PHE HB3 1 1
13 21161 1 1 44 PHE HD1 H 162.208 7.660 -5.568 1.00 . A A . 41 PHE HD1 1 1
13 21162 1 1 44 PHE HD2 H 161.813 5.917 -9.430 1.00 . A A . 41 PHE HD2 1 1
13 21163 1 1 44 PHE HE1 H 163.674 5.808 -4.877 1.00 . A A . 41 PHE HE1 1 1
13 21164 1 1 44 PHE HE2 H 163.274 4.061 -8.746 1.00 . A A . 41 PHE HE2 1 1
13 21165 1 1 44 PHE HZ H 164.209 4.005 -6.468 1.00 . A A . 41 PHE HZ 1 1
13 21166 1 1 44 PHE N N 160.413 10.288 -7.153 1.00 . A A . 41 PHE N 1 1
13 21167 1 1 44 PHE O O 163.551 10.279 -8.497 1.00 . A A . 41 PHE O 1 1
13 21168 1 1 45 GLU C C 162.894 12.324 -10.557 1.00 . A A . 42 GLU C 1 1
13 21169 1 1 45 GLU CA C 162.382 10.933 -10.919 1.00 . A A . 42 GLU CA 1 1
13 21170 1 1 45 GLU CB C 161.437 11.019 -12.118 1.00 . A A . 42 GLU CB 1 1
13 21171 1 1 45 GLU CD C 161.306 11.330 -14.622 1.00 . A A . 42 GLU CD 1 1
13 21172 1 1 45 GLU CG C 162.073 11.639 -13.352 1.00 . A A . 42 GLU CG 1 1
13 21173 1 1 45 GLU H H 160.748 10.126 -9.845 1.00 . A A . 42 GLU H 1 1
13 21174 1 1 45 GLU HA H 163.224 10.308 -11.176 1.00 . A A . 42 GLU HA 1 1
13 21175 1 1 45 GLU HB2 H 161.106 10.023 -12.373 1.00 . A A . 42 GLU HB2 1 1
13 21176 1 1 45 GLU HB3 H 160.579 11.615 -11.844 1.00 . A A . 42 GLU HB3 1 1
13 21177 1 1 45 GLU HG2 H 162.109 12.710 -13.223 1.00 . A A . 42 GLU HG2 1 1
13 21178 1 1 45 GLU HG3 H 163.079 11.256 -13.453 1.00 . A A . 42 GLU HG3 1 1
13 21179 1 1 45 GLU N N 161.704 10.326 -9.781 1.00 . A A . 42 GLU N 1 1
13 21180 1 1 45 GLU O O 164.015 12.695 -10.905 1.00 . A A . 42 GLU O 1 1
13 21181 1 1 45 GLU OE1 O 160.137 11.758 -14.728 1.00 . A A . 42 GLU OE1 1 1
13 21182 1 1 45 GLU OE2 O 161.872 10.659 -15.510 1.00 . A A . 42 GLU OE2 1 1
13 21183 1 1 46 GLU C C 163.167 14.416 -8.107 1.00 . A A . 43 GLU C 1 1
13 21184 1 1 46 GLU CA C 162.427 14.437 -9.441 1.00 . A A . 43 GLU CA 1 1
13 21185 1 1 46 GLU CB C 161.178 15.315 -9.334 1.00 . A A . 43 GLU CB 1 1
13 21186 1 1 46 GLU CD C 160.501 17.602 -10.164 1.00 . A A . 43 GLU CD 1 1
13 21187 1 1 46 GLU CG C 160.956 16.207 -10.544 1.00 . A A . 43 GLU CG 1 1
13 21188 1 1 46 GLU H H 161.183 12.734 -9.607 1.00 . A A . 43 GLU H 1 1
13 21189 1 1 46 GLU HA H 163.081 14.849 -10.195 1.00 . A A . 43 GLU HA 1 1
13 21190 1 1 46 GLU HB2 H 160.313 14.677 -9.221 1.00 . A A . 43 GLU HB2 1 1
13 21191 1 1 46 GLU HB3 H 161.266 15.944 -8.461 1.00 . A A . 43 GLU HB3 1 1
13 21192 1 1 46 GLU HG2 H 161.883 16.285 -11.092 1.00 . A A . 43 GLU HG2 1 1
13 21193 1 1 46 GLU HG3 H 160.203 15.757 -11.174 1.00 . A A . 43 GLU HG3 1 1
13 21194 1 1 46 GLU N N 162.063 13.087 -9.855 1.00 . A A . 43 GLU N 1 1
13 21195 1 1 46 GLU O O 164.225 15.030 -7.964 1.00 . A A . 43 GLU O 1 1
13 21196 1 1 46 GLU OE1 O 159.284 17.793 -9.955 1.00 . A A . 43 GLU OE1 1 1
13 21197 1 1 46 GLU OE2 O 161.360 18.504 -10.074 1.00 . A A . 43 GLU OE2 1 1
13 21198 1 1 47 ARG C C 163.606 12.166 -5.503 1.00 . A A . 44 ARG C 1 1
13 21199 1 1 47 ARG CA C 163.216 13.608 -5.812 1.00 . A A . 44 ARG CA 1 1
13 21200 1 1 47 ARG CB C 162.255 14.131 -4.743 1.00 . A A . 44 ARG CB 1 1
13 21201 1 1 47 ARG CD C 161.587 16.458 -5.416 1.00 . A A . 44 ARG CD 1 1
13 21202 1 1 47 ARG CG C 162.413 15.616 -4.457 1.00 . A A . 44 ARG CG 1 1
13 21203 1 1 47 ARG CZ C 161.487 18.806 -6.157 1.00 . A A . 44 ARG CZ 1 1
13 21204 1 1 47 ARG H H 161.762 13.237 -7.304 1.00 . A A . 44 ARG H 1 1
13 21205 1 1 47 ARG HA H 164.108 14.217 -5.812 1.00 . A A . 44 ARG HA 1 1
13 21206 1 1 47 ARG HB2 H 161.241 13.956 -5.069 1.00 . A A . 44 ARG HB2 1 1
13 21207 1 1 47 ARG HB3 H 162.427 13.590 -3.824 1.00 . A A . 44 ARG HB3 1 1
13 21208 1 1 47 ARG HD2 H 161.810 16.152 -6.427 1.00 . A A . 44 ARG HD2 1 1
13 21209 1 1 47 ARG HD3 H 160.540 16.290 -5.212 1.00 . A A . 44 ARG HD3 1 1
13 21210 1 1 47 ARG HE H 162.384 18.169 -4.492 1.00 . A A . 44 ARG HE 1 1
13 21211 1 1 47 ARG HG2 H 162.087 15.815 -3.447 1.00 . A A . 44 ARG HG2 1 1
13 21212 1 1 47 ARG HG3 H 163.454 15.884 -4.561 1.00 . A A . 44 ARG HG3 1 1
13 21213 1 1 47 ARG HH11 H 160.564 17.497 -7.392 1.00 . A A . 44 ARG HH11 1 1
13 21214 1 1 47 ARG HH12 H 160.508 19.155 -7.891 1.00 . A A . 44 ARG HH12 1 1
13 21215 1 1 47 ARG HH21 H 162.312 20.349 -5.145 1.00 . A A . 44 ARG HH21 1 1
13 21216 1 1 47 ARG HH22 H 161.500 20.774 -6.616 1.00 . A A . 44 ARG HH22 1 1
13 21217 1 1 47 ARG N N 162.606 13.706 -7.132 1.00 . A A . 44 ARG N 1 1
13 21218 1 1 47 ARG NE N 161.875 17.884 -5.279 1.00 . A A . 44 ARG NE 1 1
13 21219 1 1 47 ARG NH1 N 160.796 18.457 -7.235 1.00 . A A . 44 ARG NH1 1 1
13 21220 1 1 47 ARG NH2 N 161.791 20.081 -5.956 1.00 . A A . 44 ARG NH2 1 1
13 21221 1 1 47 ARG O O 163.049 11.540 -4.604 1.00 . A A . 44 ARG O 1 1
13 21222 1 1 48 GLY C C 166.083 10.191 -4.963 1.00 . A A . 45 GLY C 1 1
13 21223 1 1 48 GLY CA C 165.022 10.284 -6.040 1.00 . A A . 45 GLY CA 1 1
13 21224 1 1 48 GLY H H 164.986 12.192 -6.950 1.00 . A A . 45 GLY H 1 1
13 21225 1 1 48 GLY HA2 H 164.175 9.677 -5.750 1.00 . A A . 45 GLY HA2 1 1
13 21226 1 1 48 GLY HA3 H 165.429 9.902 -6.966 1.00 . A A . 45 GLY HA3 1 1
13 21227 1 1 48 GLY N N 164.571 11.646 -6.252 1.00 . A A . 45 GLY N 1 1
13 21228 1 1 48 GLY O O 167.029 10.978 -4.944 1.00 . A A . 45 GLY O 1 1
13 21229 1 1 49 GLY C C 167.305 7.605 -2.821 1.00 . A A . 46 GLY C 1 1
13 21230 1 1 49 GLY CA C 166.887 9.051 -2.991 1.00 . A A . 46 GLY CA 1 1
13 21231 1 1 49 GLY H H 165.153 8.628 -4.130 1.00 . A A . 46 GLY H 1 1
13 21232 1 1 49 GLY HA2 H 167.763 9.645 -3.205 1.00 . A A . 46 GLY HA2 1 1
13 21233 1 1 49 GLY HA3 H 166.446 9.398 -2.068 1.00 . A A . 46 GLY HA3 1 1
13 21234 1 1 49 GLY N N 165.926 9.226 -4.064 1.00 . A A . 46 GLY N 1 1
13 21235 1 1 49 GLY O O 166.490 6.755 -2.466 1.00 . A A . 46 GLY O 1 1
13 21236 1 1 50 VAL C C 170.591 6.015 -2.579 1.00 . A A . 47 VAL C 1 1
13 21237 1 1 50 VAL CA C 169.108 5.974 -2.931 1.00 . A A . 47 VAL CA 1 1
13 21238 1 1 50 VAL CB C 168.908 5.150 -4.225 1.00 . A A . 47 VAL CB 1 1
13 21239 1 1 50 VAL CG1 C 167.557 4.451 -4.204 1.00 . A A . 47 VAL CG1 1 1
13 21240 1 1 50 VAL CG2 C 169.038 6.038 -5.455 1.00 . A A . 47 VAL CG2 1 1
13 21241 1 1 50 VAL H H 169.188 8.046 -3.336 1.00 . A A . 47 VAL H 1 1
13 21242 1 1 50 VAL HA H 168.569 5.490 -2.125 1.00 . A A . 47 VAL HA 1 1
13 21243 1 1 50 VAL HB H 169.681 4.391 -4.275 1.00 . A A . 47 VAL HB 1 1
13 21244 1 1 50 VAL HG11 H 166.996 4.722 -5.087 1.00 . A A . 47 VAL HG11 1 1
13 21245 1 1 50 VAL HG12 H 167.008 4.754 -3.323 1.00 . A A . 47 VAL HG12 1 1
13 21246 1 1 50 VAL HG13 H 167.705 3.382 -4.187 1.00 . A A . 47 VAL HG13 1 1
13 21247 1 1 50 VAL HG21 H 168.057 6.353 -5.777 1.00 . A A . 47 VAL HG21 1 1
13 21248 1 1 50 VAL HG22 H 169.517 5.486 -6.249 1.00 . A A . 47 VAL HG22 1 1
13 21249 1 1 50 VAL HG23 H 169.633 6.906 -5.211 1.00 . A A . 47 VAL HG23 1 1
13 21250 1 1 50 VAL N N 168.580 7.326 -3.068 1.00 . A A . 47 VAL N 1 1
13 21251 1 1 50 VAL O O 171.444 5.644 -3.387 1.00 . A A . 47 VAL O 1 1
13 21252 1 1 51 GLU C C 172.781 5.284 -0.331 1.00 . A A . 48 GLU C 1 1
13 21253 1 1 51 GLU CA C 172.278 6.596 -0.924 1.00 . A A . 48 GLU CA 1 1
13 21254 1 1 51 GLU CB C 172.409 7.716 0.108 1.00 . A A . 48 GLU CB 1 1
13 21255 1 1 51 GLU CD C 174.651 8.549 -0.705 1.00 . A A . 48 GLU CD 1 1
13 21256 1 1 51 GLU CG C 173.848 8.038 0.476 1.00 . A A . 48 GLU CG 1 1
13 21257 1 1 51 GLU H H 170.174 6.779 -0.779 1.00 . A A . 48 GLU H 1 1
13 21258 1 1 51 GLU HA H 172.884 6.841 -1.783 1.00 . A A . 48 GLU HA 1 1
13 21259 1 1 51 GLU HB2 H 171.953 8.611 -0.288 1.00 . A A . 48 GLU HB2 1 1
13 21260 1 1 51 GLU HB3 H 171.888 7.424 1.008 1.00 . A A . 48 GLU HB3 1 1
13 21261 1 1 51 GLU HG2 H 173.849 8.795 1.246 1.00 . A A . 48 GLU HG2 1 1
13 21262 1 1 51 GLU HG3 H 174.320 7.142 0.853 1.00 . A A . 48 GLU HG3 1 1
13 21263 1 1 51 GLU N N 170.895 6.486 -1.374 1.00 . A A . 48 GLU N 1 1
13 21264 1 1 51 GLU O O 172.084 4.632 0.447 1.00 . A A . 48 GLU O 1 1
13 21265 1 1 51 GLU OE1 O 174.277 9.599 -1.267 1.00 . A A . 48 GLU OE1 1 1
13 21266 1 1 51 GLU OE2 O 175.654 7.899 -1.066 1.00 . A A . 48 GLU OE2 1 1
13 21267 1 1 52 PHE C C 175.410 3.982 1.078 1.00 . A A . 49 PHE C 1 1
13 21268 1 1 52 PHE CA C 174.619 3.691 -0.193 1.00 . A A . 49 PHE CA 1 1
13 21269 1 1 52 PHE CB C 175.537 3.081 -1.253 1.00 . A A . 49 PHE CB 1 1
13 21270 1 1 52 PHE CD1 C 175.553 0.597 -0.906 1.00 . A A . 49 PHE CD1 1 1
13 21271 1 1 52 PHE CD2 C 177.487 1.843 -0.278 1.00 . A A . 49 PHE CD2 1 1
13 21272 1 1 52 PHE CE1 C 176.165 -0.569 -0.490 1.00 . A A . 49 PHE CE1 1 1
13 21273 1 1 52 PHE CE2 C 178.104 0.679 0.139 1.00 . A A . 49 PHE CE2 1 1
13 21274 1 1 52 PHE CG C 176.206 1.814 -0.805 1.00 . A A . 49 PHE CG 1 1
13 21275 1 1 52 PHE CZ C 177.442 -0.528 0.033 1.00 . A A . 49 PHE CZ 1 1
13 21276 1 1 52 PHE H H 174.513 5.484 -1.310 1.00 . A A . 49 PHE H 1 1
13 21277 1 1 52 PHE HA H 173.831 2.990 0.038 1.00 . A A . 49 PHE HA 1 1
13 21278 1 1 52 PHE HB2 H 174.956 2.855 -2.136 1.00 . A A . 49 PHE HB2 1 1
13 21279 1 1 52 PHE HB3 H 176.307 3.794 -1.507 1.00 . A A . 49 PHE HB3 1 1
13 21280 1 1 52 PHE HD1 H 174.555 0.564 -1.317 1.00 . A A . 49 PHE HD1 1 1
13 21281 1 1 52 PHE HD2 H 178.005 2.786 -0.194 1.00 . A A . 49 PHE HD2 1 1
13 21282 1 1 52 PHE HE1 H 175.645 -1.512 -0.574 1.00 . A A . 49 PHE HE1 1 1
13 21283 1 1 52 PHE HE2 H 179.103 0.714 0.549 1.00 . A A . 49 PHE HE2 1 1
13 21284 1 1 52 PHE HZ H 177.921 -1.437 0.359 1.00 . A A . 49 PHE HZ 1 1
13 21285 1 1 52 PHE N N 174.005 4.914 -0.695 1.00 . A A . 49 PHE N 1 1
13 21286 1 1 52 PHE O O 176.598 4.299 1.023 1.00 . A A . 49 PHE O 1 1
13 21287 1 1 53 VAL C C 175.997 2.881 4.089 1.00 . A A . 50 VAL C 1 1
13 21288 1 1 53 VAL CA C 175.377 4.144 3.504 1.00 . A A . 50 VAL CA 1 1
13 21289 1 1 53 VAL CB C 174.376 4.727 4.518 1.00 . A A . 50 VAL CB 1 1
13 21290 1 1 53 VAL CG1 C 173.877 6.087 4.057 1.00 . A A . 50 VAL CG1 1 1
13 21291 1 1 53 VAL CG2 C 173.214 3.768 4.734 1.00 . A A . 50 VAL CG2 1 1
13 21292 1 1 53 VAL H H 173.793 3.632 2.198 1.00 . A A . 50 VAL H 1 1
13 21293 1 1 53 VAL HA H 176.158 4.874 3.344 1.00 . A A . 50 VAL HA 1 1
13 21294 1 1 53 VAL HB H 174.886 4.858 5.462 1.00 . A A . 50 VAL HB 1 1
13 21295 1 1 53 VAL HG11 H 173.632 6.043 3.006 1.00 . A A . 50 VAL HG11 1 1
13 21296 1 1 53 VAL HG12 H 174.648 6.826 4.216 1.00 . A A . 50 VAL HG12 1 1
13 21297 1 1 53 VAL HG13 H 172.997 6.358 4.621 1.00 . A A . 50 VAL HG13 1 1
13 21298 1 1 53 VAL HG21 H 172.703 3.602 3.797 1.00 . A A . 50 VAL HG21 1 1
13 21299 1 1 53 VAL HG22 H 172.526 4.193 5.448 1.00 . A A . 50 VAL HG22 1 1
13 21300 1 1 53 VAL HG23 H 173.590 2.828 5.109 1.00 . A A . 50 VAL HG23 1 1
13 21301 1 1 53 VAL N N 174.740 3.881 2.220 1.00 . A A . 50 VAL N 1 1
13 21302 1 1 53 VAL O O 175.830 1.784 3.552 1.00 . A A . 50 VAL O 1 1
13 21303 1 1 54 GLU C C 176.479 1.351 6.960 1.00 . A A . 51 GLU C 1 1
13 21304 1 1 54 GLU CA C 177.366 1.924 5.860 1.00 . A A . 51 GLU CA 1 1
13 21305 1 1 54 GLU CB C 178.709 2.365 6.447 1.00 . A A . 51 GLU CB 1 1
13 21306 1 1 54 GLU CD C 178.805 4.816 7.046 1.00 . A A . 51 GLU CD 1 1
13 21307 1 1 54 GLU CG C 178.581 3.404 7.549 1.00 . A A . 51 GLU CG 1 1
13 21308 1 1 54 GLU H H 176.811 3.944 5.574 1.00 . A A . 51 GLU H 1 1
13 21309 1 1 54 GLU HA H 177.542 1.158 5.121 1.00 . A A . 51 GLU HA 1 1
13 21310 1 1 54 GLU HB2 H 179.212 1.500 6.854 1.00 . A A . 51 GLU HB2 1 1
13 21311 1 1 54 GLU HB3 H 179.313 2.783 5.656 1.00 . A A . 51 GLU HB3 1 1
13 21312 1 1 54 GLU HG2 H 177.590 3.342 7.972 1.00 . A A . 51 GLU HG2 1 1
13 21313 1 1 54 GLU HG3 H 179.313 3.190 8.315 1.00 . A A . 51 GLU HG3 1 1
13 21314 1 1 54 GLU N N 176.715 3.045 5.195 1.00 . A A . 51 GLU N 1 1
13 21315 1 1 54 GLU O O 175.328 1.756 7.118 1.00 . A A . 51 GLU O 1 1
13 21316 1 1 54 GLU OE1 O 179.913 5.099 6.542 1.00 . A A . 51 GLU OE1 1 1
13 21317 1 1 54 GLU OE2 O 177.873 5.640 7.156 1.00 . A A . 51 GLU OE2 1 1
13 21318 1 1 55 THR C C 176.484 0.516 10.115 1.00 . A A . 52 THR C 1 1
13 21319 1 1 55 THR CA C 176.286 -0.233 8.798 1.00 . A A . 52 THR CA 1 1
13 21320 1 1 55 THR CB C 176.730 -1.693 8.937 1.00 . A A . 52 THR CB 1 1
13 21321 1 1 55 THR CG2 C 176.118 -2.410 10.123 1.00 . A A . 52 THR CG2 1 1
13 21322 1 1 55 THR H H 177.946 0.124 7.536 1.00 . A A . 52 THR H 1 1
13 21323 1 1 55 THR HA H 175.239 -0.210 8.542 1.00 . A A . 52 THR HA 1 1
13 21324 1 1 55 THR HB H 177.803 -1.720 9.049 1.00 . A A . 52 THR HB 1 1
13 21325 1 1 55 THR HG1 H 175.443 -2.373 7.627 1.00 . A A . 52 THR HG1 1 1
13 21326 1 1 55 THR HG21 H 176.350 -3.464 10.066 1.00 . A A . 52 THR HG21 1 1
13 21327 1 1 55 THR HG22 H 175.045 -2.278 10.111 1.00 . A A . 52 THR HG22 1 1
13 21328 1 1 55 THR HG23 H 176.522 -2.002 11.039 1.00 . A A . 52 THR HG23 1 1
13 21329 1 1 55 THR N N 177.024 0.404 7.715 1.00 . A A . 52 THR N 1 1
13 21330 1 1 55 THR O O 177.387 1.342 10.245 1.00 . A A . 52 THR O 1 1
13 21331 1 1 55 THR OG1 O 176.390 -2.427 7.775 1.00 . A A . 52 THR OG1 1 1
13 21332 1 1 56 ALA C C 175.869 -0.193 13.500 1.00 . A A . 53 ALA C 1 1
13 21333 1 1 56 ALA CA C 175.702 0.847 12.399 1.00 . A A . 53 ALA CA 1 1
13 21334 1 1 56 ALA CB C 174.458 1.687 12.649 1.00 . A A . 53 ALA CB 1 1
13 21335 1 1 56 ALA H H 174.941 -0.458 10.914 1.00 . A A . 53 ALA H 1 1
13 21336 1 1 56 ALA HA H 176.559 1.505 12.405 1.00 . A A . 53 ALA HA 1 1
13 21337 1 1 56 ALA HB1 H 174.627 2.695 12.300 1.00 . A A . 53 ALA HB1 1 1
13 21338 1 1 56 ALA HB2 H 174.243 1.704 13.708 1.00 . A A . 53 ALA HB2 1 1
13 21339 1 1 56 ALA HB3 H 173.621 1.258 12.119 1.00 . A A . 53 ALA HB3 1 1
13 21340 1 1 56 ALA N N 175.630 0.214 11.088 1.00 . A A . 53 ALA N 1 1
13 21341 1 1 56 ALA O O 175.637 -1.382 13.284 1.00 . A A . 53 ALA O 1 1
13 21342 1 1 57 ASP C C 175.175 -0.766 16.621 1.00 . A A . 54 ASP C 1 1
13 21343 1 1 57 ASP CA C 176.463 -0.629 15.818 1.00 . A A . 54 ASP CA 1 1
13 21344 1 1 57 ASP CB C 177.586 -0.108 16.717 1.00 . A A . 54 ASP CB 1 1
13 21345 1 1 57 ASP CG C 178.887 0.087 15.963 1.00 . A A . 54 ASP CG 1 1
13 21346 1 1 57 ASP H H 176.435 1.223 14.793 1.00 . A A . 54 ASP H 1 1
13 21347 1 1 57 ASP HA H 176.740 -1.599 15.434 1.00 . A A . 54 ASP HA 1 1
13 21348 1 1 57 ASP HB2 H 177.291 0.841 17.139 1.00 . A A . 54 ASP HB2 1 1
13 21349 1 1 57 ASP HB3 H 177.757 -0.815 17.516 1.00 . A A . 54 ASP HB3 1 1
13 21350 1 1 57 ASP N N 176.269 0.263 14.682 1.00 . A A . 54 ASP N 1 1
13 21351 1 1 57 ASP O O 174.905 -1.815 17.207 1.00 . A A . 54 ASP O 1 1
13 21352 1 1 57 ASP OD1 O 178.842 0.597 14.824 1.00 . A A . 54 ASP OD1 1 1
13 21353 1 1 57 ASP OD2 O 179.951 -0.271 16.511 1.00 . A A . 54 ASP OD2 1 1
13 21354 1 1 58 ASP C C 171.957 -0.061 16.458 1.00 . A A . 55 ASP C 1 1
13 21355 1 1 58 ASP CA C 173.122 0.301 17.375 1.00 . A A . 55 ASP CA 1 1
13 21356 1 1 58 ASP CB C 172.880 1.671 18.013 1.00 . A A . 55 ASP CB 1 1
13 21357 1 1 58 ASP CG C 173.479 1.775 19.403 1.00 . A A . 55 ASP CG 1 1
13 21358 1 1 58 ASP H H 174.654 1.108 16.158 1.00 . A A . 55 ASP H 1 1
13 21359 1 1 58 ASP HA H 173.193 -0.441 18.156 1.00 . A A . 55 ASP HA 1 1
13 21360 1 1 58 ASP HB2 H 173.325 2.434 17.393 1.00 . A A . 55 ASP HB2 1 1
13 21361 1 1 58 ASP HB3 H 171.817 1.845 18.085 1.00 . A A . 55 ASP HB3 1 1
13 21362 1 1 58 ASP N N 174.383 0.301 16.643 1.00 . A A . 55 ASP N 1 1
13 21363 1 1 58 ASP O O 170.889 0.549 16.523 1.00 . A A . 55 ASP O 1 1
13 21364 1 1 58 ASP OD1 O 173.261 0.850 20.213 1.00 . A A . 55 ASP OD1 1 1
13 21365 1 1 58 ASP OD2 O 174.164 2.781 19.680 1.00 . A A . 55 ASP OD2 1 1
13 21366 1 1 59 TRP C C 169.964 -2.133 15.433 1.00 . A A . 56 TRP C 1 1
13 21367 1 1 59 TRP CA C 171.133 -1.503 14.680 1.00 . A A . 56 TRP CA 1 1
13 21368 1 1 59 TRP CB C 171.712 -2.502 13.674 1.00 . A A . 56 TRP CB 1 1
13 21369 1 1 59 TRP CD1 C 172.899 -1.686 11.555 1.00 . A A . 56 TRP CD1 1 1
13 21370 1 1 59 TRP CD2 C 170.664 -1.633 11.436 1.00 . A A . 56 TRP CD2 1 1
13 21371 1 1 59 TRP CE2 C 171.189 -1.160 10.218 1.00 . A A . 56 TRP CE2 1 1
13 21372 1 1 59 TRP CE3 C 169.278 -1.692 11.595 1.00 . A A . 56 TRP CE3 1 1
13 21373 1 1 59 TRP CG C 171.775 -1.962 12.278 1.00 . A A . 56 TRP CG 1 1
13 21374 1 1 59 TRP CH2 C 169.019 -0.820 9.350 1.00 . A A . 56 TRP CH2 1 1
13 21375 1 1 59 TRP CZ2 C 170.374 -0.749 9.166 1.00 . A A . 56 TRP CZ2 1 1
13 21376 1 1 59 TRP CZ3 C 168.470 -1.285 10.550 1.00 . A A . 56 TRP CZ3 1 1
13 21377 1 1 59 TRP H H 173.038 -1.510 15.602 1.00 . A A . 56 TRP H 1 1
13 21378 1 1 59 TRP HA H 170.774 -0.636 14.146 1.00 . A A . 56 TRP HA 1 1
13 21379 1 1 59 TRP HB2 H 172.719 -2.763 13.975 1.00 . A A . 56 TRP HB2 1 1
13 21380 1 1 59 TRP HB3 H 171.096 -3.393 13.662 1.00 . A A . 56 TRP HB3 1 1
13 21381 1 1 59 TRP HD1 H 173.906 -1.830 11.917 1.00 . A A . 56 TRP HD1 1 1
13 21382 1 1 59 TRP HE1 H 173.185 -0.931 9.615 1.00 . A A . 56 TRP HE1 1 1
13 21383 1 1 59 TRP HE3 H 168.835 -2.048 12.514 1.00 . A A . 56 TRP HE3 1 1
13 21384 1 1 59 TRP HH2 H 168.348 -0.515 8.561 1.00 . A A . 56 TRP HH2 1 1
13 21385 1 1 59 TRP HZ2 H 170.782 -0.386 8.234 1.00 . A A . 56 TRP HZ2 1 1
13 21386 1 1 59 TRP HZ3 H 167.397 -1.325 10.654 1.00 . A A . 56 TRP HZ3 1 1
13 21387 1 1 59 TRP N N 172.168 -1.060 15.606 1.00 . A A . 56 TRP N 1 1
13 21388 1 1 59 TRP NE1 N 172.555 -1.201 10.316 1.00 . A A . 56 TRP NE1 1 1
13 21389 1 1 59 TRP O O 168.830 -2.118 14.958 1.00 . A A . 56 TRP O 1 1
13 21390 1 1 60 GLU C C 168.149 -2.365 17.849 1.00 . A A . 57 GLU C 1 1
13 21391 1 1 60 GLU CA C 169.243 -3.348 17.430 1.00 . A A . 57 GLU CA 1 1
13 21392 1 1 60 GLU CB C 169.880 -3.982 18.674 1.00 . A A . 57 GLU CB 1 1
13 21393 1 1 60 GLU CD C 170.634 -1.716 19.520 1.00 . A A . 57 GLU CD 1 1
13 21394 1 1 60 GLU CG C 171.012 -3.166 19.285 1.00 . A A . 57 GLU CG 1 1
13 21395 1 1 60 GLU H H 171.191 -2.686 16.904 1.00 . A A . 57 GLU H 1 1
13 21396 1 1 60 GLU HA H 168.792 -4.129 16.837 1.00 . A A . 57 GLU HA 1 1
13 21397 1 1 60 GLU HB2 H 169.116 -4.110 19.426 1.00 . A A . 57 GLU HB2 1 1
13 21398 1 1 60 GLU HB3 H 170.270 -4.952 18.406 1.00 . A A . 57 GLU HB3 1 1
13 21399 1 1 60 GLU HG2 H 171.283 -3.607 20.232 1.00 . A A . 57 GLU HG2 1 1
13 21400 1 1 60 GLU HG3 H 171.862 -3.199 18.619 1.00 . A A . 57 GLU HG3 1 1
13 21401 1 1 60 GLU N N 170.260 -2.698 16.602 1.00 . A A . 57 GLU N 1 1
13 21402 1 1 60 GLU O O 168.011 -2.034 19.027 1.00 . A A . 57 GLU O 1 1
13 21403 1 1 60 GLU OE1 O 170.423 -0.988 18.527 1.00 . A A . 57 GLU OE1 1 1
13 21404 1 1 60 GLU OE2 O 170.549 -1.309 20.697 1.00 . A A . 57 GLU OE2 1 1
13 21405 1 1 61 GLU C C 165.226 -1.052 16.041 1.00 . A A . 58 GLU C 1 1
13 21406 1 1 61 GLU CA C 166.287 -0.966 17.135 1.00 . A A . 58 GLU CA 1 1
13 21407 1 1 61 GLU CB C 166.839 0.456 17.218 1.00 . A A . 58 GLU CB 1 1
13 21408 1 1 61 GLU CD C 167.318 2.435 18.713 1.00 . A A . 58 GLU CD 1 1
13 21409 1 1 61 GLU CG C 167.052 0.944 18.642 1.00 . A A . 58 GLU CG 1 1
13 21410 1 1 61 GLU H H 167.526 -2.207 15.958 1.00 . A A . 58 GLU H 1 1
13 21411 1 1 61 GLU HA H 165.838 -1.227 18.081 1.00 . A A . 58 GLU HA 1 1
13 21412 1 1 61 GLU HB2 H 167.788 0.488 16.703 1.00 . A A . 58 GLU HB2 1 1
13 21413 1 1 61 GLU HB3 H 166.151 1.129 16.729 1.00 . A A . 58 GLU HB3 1 1
13 21414 1 1 61 GLU HG2 H 166.168 0.724 19.220 1.00 . A A . 58 GLU HG2 1 1
13 21415 1 1 61 GLU HG3 H 167.898 0.422 19.065 1.00 . A A . 58 GLU HG3 1 1
13 21416 1 1 61 GLU N N 167.369 -1.906 16.876 1.00 . A A . 58 GLU N 1 1
13 21417 1 1 61 GLU O O 164.044 -1.251 16.322 1.00 . A A . 58 GLU O 1 1
13 21418 1 1 61 GLU OE1 O 168.356 2.880 18.179 1.00 . A A . 58 GLU OE1 1 1
13 21419 1 1 61 GLU OE2 O 166.488 3.158 19.304 1.00 . A A . 58 GLU OE2 1 1
13 21420 1 1 62 GLU C C 164.431 -2.405 13.283 1.00 . A A . 59 GLU C 1 1
13 21421 1 1 62 GLU CA C 164.748 -0.959 13.654 1.00 . A A . 59 GLU CA 1 1
13 21422 1 1 62 GLU CB C 165.350 -0.237 12.447 1.00 . A A . 59 GLU CB 1 1
13 21423 1 1 62 GLU CD C 167.464 0.995 13.079 1.00 . A A . 59 GLU CD 1 1
13 21424 1 1 62 GLU CG C 165.981 1.104 12.783 1.00 . A A . 59 GLU CG 1 1
13 21425 1 1 62 GLU H H 166.612 -0.743 14.633 1.00 . A A . 59 GLU H 1 1
13 21426 1 1 62 GLU HA H 163.831 -0.464 13.937 1.00 . A A . 59 GLU HA 1 1
13 21427 1 1 62 GLU HB2 H 166.110 -0.866 12.009 1.00 . A A . 59 GLU HB2 1 1
13 21428 1 1 62 GLU HB3 H 164.571 -0.070 11.718 1.00 . A A . 59 GLU HB3 1 1
13 21429 1 1 62 GLU HG2 H 165.847 1.768 11.942 1.00 . A A . 59 GLU HG2 1 1
13 21430 1 1 62 GLU HG3 H 165.484 1.515 13.649 1.00 . A A . 59 GLU HG3 1 1
13 21431 1 1 62 GLU N N 165.658 -0.900 14.792 1.00 . A A . 59 GLU N 1 1
13 21432 1 1 62 GLU O O 163.299 -2.863 13.443 1.00 . A A . 59 GLU O 1 1
13 21433 1 1 62 GLU OE1 O 167.825 0.317 14.064 1.00 . A A . 59 GLU OE1 1 1
13 21434 1 1 62 GLU OE2 O 168.265 1.587 12.326 1.00 . A A . 59 GLU OE2 1 1
13 21435 1 1 63 ILE C C 165.099 -5.411 13.607 1.00 . A A . 60 ILE C 1 1
13 21436 1 1 63 ILE CA C 165.262 -4.511 12.388 1.00 . A A . 60 ILE CA 1 1
13 21437 1 1 63 ILE CB C 166.454 -5.012 11.548 1.00 . A A . 60 ILE CB 1 1
13 21438 1 1 63 ILE CD1 C 168.948 -5.510 11.654 1.00 . A A . 60 ILE CD1 1 1
13 21439 1 1 63 ILE CG1 C 167.759 -4.860 12.330 1.00 . A A . 60 ILE CG1 1 1
13 21440 1 1 63 ILE CG2 C 166.529 -4.255 10.230 1.00 . A A . 60 ILE CG2 1 1
13 21441 1 1 63 ILE H H 166.316 -2.699 12.678 1.00 . A A . 60 ILE H 1 1
13 21442 1 1 63 ILE HA H 164.370 -4.576 11.783 1.00 . A A . 60 ILE HA 1 1
13 21443 1 1 63 ILE HB H 166.295 -6.056 11.325 1.00 . A A . 60 ILE HB 1 1
13 21444 1 1 63 ILE HD11 H 169.687 -5.767 12.398 1.00 . A A . 60 ILE HD11 1 1
13 21445 1 1 63 ILE HD12 H 169.379 -4.821 10.940 1.00 . A A . 60 ILE HD12 1 1
13 21446 1 1 63 ILE HD13 H 168.626 -6.404 11.142 1.00 . A A . 60 ILE HD13 1 1
13 21447 1 1 63 ILE HG12 H 167.981 -3.808 12.448 1.00 . A A . 60 ILE HG12 1 1
13 21448 1 1 63 ILE HG13 H 167.642 -5.315 13.305 1.00 . A A . 60 ILE HG13 1 1
13 21449 1 1 63 ILE HG21 H 165.845 -4.697 9.521 1.00 . A A . 60 ILE HG21 1 1
13 21450 1 1 63 ILE HG22 H 167.535 -4.307 9.840 1.00 . A A . 60 ILE HG22 1 1
13 21451 1 1 63 ILE HG23 H 166.259 -3.221 10.392 1.00 . A A . 60 ILE HG23 1 1
13 21452 1 1 63 ILE N N 165.436 -3.118 12.784 1.00 . A A . 60 ILE N 1 1
13 21453 1 1 63 ILE O O 164.365 -6.399 13.568 1.00 . A A . 60 ILE O 1 1
13 21454 1 1 64 GLY C C 166.804 -6.881 16.014 1.00 . A A . 61 GLY C 1 1
13 21455 1 1 64 GLY CA C 165.700 -5.847 15.907 1.00 . A A . 61 GLY CA 1 1
13 21456 1 1 64 GLY H H 166.352 -4.263 14.664 1.00 . A A . 61 GLY H 1 1
13 21457 1 1 64 GLY HA2 H 165.761 -5.182 16.756 1.00 . A A . 61 GLY HA2 1 1
13 21458 1 1 64 GLY HA3 H 164.745 -6.353 15.929 1.00 . A A . 61 GLY HA3 1 1
13 21459 1 1 64 GLY N N 165.785 -5.062 14.690 1.00 . A A . 61 GLY N 1 1
13 21460 1 1 64 GLY O O 166.542 -8.049 16.300 1.00 . A A . 61 GLY O 1 1
13 21461 1 1 65 VAL C C 170.488 -6.617 15.563 1.00 . A A . 62 VAL C 1 1
13 21462 1 1 65 VAL CA C 169.189 -7.348 15.870 1.00 . A A . 62 VAL CA 1 1
13 21463 1 1 65 VAL CB C 169.048 -8.539 14.905 1.00 . A A . 62 VAL CB 1 1
13 21464 1 1 65 VAL CG1 C 168.954 -8.061 13.465 1.00 . A A . 62 VAL CG1 1 1
13 21465 1 1 65 VAL CG2 C 170.206 -9.512 15.078 1.00 . A A . 62 VAL CG2 1 1
13 21466 1 1 65 VAL H H 168.188 -5.506 15.573 1.00 . A A . 62 VAL H 1 1
13 21467 1 1 65 VAL HA H 169.237 -7.734 16.878 1.00 . A A . 62 VAL HA 1 1
13 21468 1 1 65 VAL HB H 168.138 -9.055 15.146 1.00 . A A . 62 VAL HB 1 1
13 21469 1 1 65 VAL HG11 H 168.535 -8.845 12.853 1.00 . A A . 62 VAL HG11 1 1
13 21470 1 1 65 VAL HG12 H 169.940 -7.810 13.104 1.00 . A A . 62 VAL HG12 1 1
13 21471 1 1 65 VAL HG13 H 168.319 -7.189 13.417 1.00 . A A . 62 VAL HG13 1 1
13 21472 1 1 65 VAL HG21 H 171.129 -9.026 14.800 1.00 . A A . 62 VAL HG21 1 1
13 21473 1 1 65 VAL HG22 H 170.049 -10.374 14.448 1.00 . A A . 62 VAL HG22 1 1
13 21474 1 1 65 VAL HG23 H 170.261 -9.826 16.110 1.00 . A A . 62 VAL HG23 1 1
13 21475 1 1 65 VAL N N 168.042 -6.450 15.790 1.00 . A A . 62 VAL N 1 1
13 21476 1 1 65 VAL O O 170.586 -5.886 14.578 1.00 . A A . 62 VAL O 1 1
13 21477 1 1 66 LEU C C 173.470 -6.702 14.981 1.00 . A A . 63 LEU C 1 1
13 21478 1 1 66 LEU CA C 172.783 -6.189 16.241 1.00 . A A . 63 LEU CA 1 1
13 21479 1 1 66 LEU CB C 173.670 -6.451 17.461 1.00 . A A . 63 LEU CB 1 1
13 21480 1 1 66 LEU CD1 C 173.238 -7.138 19.836 1.00 . A A . 63 LEU CD1 1 1
13 21481 1 1 66 LEU CD2 C 173.701 -4.741 19.297 1.00 . A A . 63 LEU CD2 1 1
13 21482 1 1 66 LEU CG C 173.066 -6.033 18.805 1.00 . A A . 63 LEU CG 1 1
13 21483 1 1 66 LEU H H 171.341 -7.416 17.182 1.00 . A A . 63 LEU H 1 1
13 21484 1 1 66 LEU HA H 172.624 -5.125 16.144 1.00 . A A . 63 LEU HA 1 1
13 21485 1 1 66 LEU HB2 H 173.888 -7.509 17.498 1.00 . A A . 63 LEU HB2 1 1
13 21486 1 1 66 LEU HB3 H 174.598 -5.915 17.326 1.00 . A A . 63 LEU HB3 1 1
13 21487 1 1 66 LEU HD11 H 172.737 -8.032 19.493 1.00 . A A . 63 LEU HD11 1 1
13 21488 1 1 66 LEU HD12 H 172.809 -6.823 20.776 1.00 . A A . 63 LEU HD12 1 1
13 21489 1 1 66 LEU HD13 H 174.290 -7.345 19.971 1.00 . A A . 63 LEU HD13 1 1
13 21490 1 1 66 LEU HD21 H 173.688 -4.009 18.503 1.00 . A A . 63 LEU HD21 1 1
13 21491 1 1 66 LEU HD22 H 174.722 -4.931 19.594 1.00 . A A . 63 LEU HD22 1 1
13 21492 1 1 66 LEU HD23 H 173.144 -4.365 20.142 1.00 . A A . 63 LEU HD23 1 1
13 21493 1 1 66 LEU HG H 172.008 -5.859 18.677 1.00 . A A . 63 LEU HG 1 1
13 21494 1 1 66 LEU N N 171.482 -6.823 16.415 1.00 . A A . 63 LEU N 1 1
13 21495 1 1 66 LEU O O 173.481 -7.904 14.715 1.00 . A A . 63 LEU O 1 1
13 21496 1 1 67 ILE C C 176.185 -5.706 13.006 1.00 . A A . 64 ILE C 1 1
13 21497 1 1 67 ILE CA C 174.726 -6.148 12.975 1.00 . A A . 64 ILE CA 1 1
13 21498 1 1 67 ILE CB C 174.040 -5.525 11.744 1.00 . A A . 64 ILE CB 1 1
13 21499 1 1 67 ILE CD1 C 172.074 -7.137 11.872 1.00 . A A . 64 ILE CD1 1 1
13 21500 1 1 67 ILE CG1 C 172.522 -5.692 11.837 1.00 . A A . 64 ILE CG1 1 1
13 21501 1 1 67 ILE CG2 C 174.569 -6.158 10.468 1.00 . A A . 64 ILE CG2 1 1
13 21502 1 1 67 ILE H H 173.996 -4.842 14.472 1.00 . A A . 64 ILE H 1 1
13 21503 1 1 67 ILE HA H 174.689 -7.223 12.876 1.00 . A A . 64 ILE HA 1 1
13 21504 1 1 67 ILE HB H 174.278 -4.473 11.721 1.00 . A A . 64 ILE HB 1 1
13 21505 1 1 67 ILE HD11 H 171.087 -7.219 11.442 1.00 . A A . 64 ILE HD11 1 1
13 21506 1 1 67 ILE HD12 H 172.052 -7.483 12.895 1.00 . A A . 64 ILE HD12 1 1
13 21507 1 1 67 ILE HD13 H 172.765 -7.742 11.303 1.00 . A A . 64 ILE HD13 1 1
13 21508 1 1 67 ILE HG12 H 172.168 -5.214 12.738 1.00 . A A . 64 ILE HG12 1 1
13 21509 1 1 67 ILE HG13 H 172.062 -5.222 10.981 1.00 . A A . 64 ILE HG13 1 1
13 21510 1 1 67 ILE HG21 H 175.643 -6.048 10.430 1.00 . A A . 64 ILE HG21 1 1
13 21511 1 1 67 ILE HG22 H 174.126 -5.668 9.614 1.00 . A A . 64 ILE HG22 1 1
13 21512 1 1 67 ILE HG23 H 174.314 -7.207 10.454 1.00 . A A . 64 ILE HG23 1 1
13 21513 1 1 67 ILE N N 174.040 -5.785 14.208 1.00 . A A . 64 ILE N 1 1
13 21514 1 1 67 ILE O O 176.519 -4.677 13.591 1.00 . A A . 64 ILE O 1 1
13 21515 1 1 68 ASP C C 178.739 -4.984 11.410 1.00 . A A . 65 ASP C 1 1
13 21516 1 1 68 ASP CA C 178.473 -6.181 12.322 1.00 . A A . 65 ASP CA 1 1
13 21517 1 1 68 ASP CB C 179.261 -7.397 11.829 1.00 . A A . 65 ASP CB 1 1
13 21518 1 1 68 ASP CG C 179.858 -8.200 12.968 1.00 . A A . 65 ASP CG 1 1
13 21519 1 1 68 ASP H H 176.720 -7.298 11.921 1.00 . A A . 65 ASP H 1 1
13 21520 1 1 68 ASP HA H 178.793 -5.940 13.323 1.00 . A A . 65 ASP HA 1 1
13 21521 1 1 68 ASP HB2 H 178.602 -8.041 11.266 1.00 . A A . 65 ASP HB2 1 1
13 21522 1 1 68 ASP HB3 H 180.064 -7.063 11.188 1.00 . A A . 65 ASP HB3 1 1
13 21523 1 1 68 ASP N N 177.049 -6.491 12.370 1.00 . A A . 65 ASP N 1 1
13 21524 1 1 68 ASP O O 178.609 -5.088 10.190 1.00 . A A . 65 ASP O 1 1
13 21525 1 1 68 ASP OD1 O 179.101 -8.934 13.637 1.00 . A A . 65 ASP OD1 1 1
13 21526 1 1 68 ASP OD2 O 181.083 -8.095 13.190 1.00 . A A . 65 ASP OD2 1 1
13 21527 1 1 69 PRO C C 180.571 -2.806 10.254 1.00 . A A . 66 PRO C 1 1
13 21528 1 1 69 PRO CA C 179.392 -2.619 11.201 1.00 . A A . 66 PRO CA 1 1
13 21529 1 1 69 PRO CB C 179.711 -1.555 12.255 1.00 . A A . 66 PRO CB 1 1
13 21530 1 1 69 PRO CD C 179.296 -3.599 13.429 1.00 . A A . 66 PRO CD 1 1
13 21531 1 1 69 PRO CG C 180.075 -2.316 13.483 1.00 . A A . 66 PRO CG 1 1
13 21532 1 1 69 PRO HA H 178.527 -2.315 10.634 1.00 . A A . 66 PRO HA 1 1
13 21533 1 1 69 PRO HB2 H 180.534 -0.942 11.912 1.00 . A A . 66 PRO HB2 1 1
13 21534 1 1 69 PRO HB3 H 178.838 -0.937 12.420 1.00 . A A . 66 PRO HB3 1 1
13 21535 1 1 69 PRO HD2 H 179.862 -4.402 13.877 1.00 . A A . 66 PRO HD2 1 1
13 21536 1 1 69 PRO HD3 H 178.344 -3.483 13.924 1.00 . A A . 66 PRO HD3 1 1
13 21537 1 1 69 PRO HG2 H 181.134 -2.521 13.486 1.00 . A A . 66 PRO HG2 1 1
13 21538 1 1 69 PRO HG3 H 179.798 -1.749 14.358 1.00 . A A . 66 PRO HG3 1 1
13 21539 1 1 69 PRO N N 179.114 -3.825 11.985 1.00 . A A . 66 PRO N 1 1
13 21540 1 1 69 PRO O O 181.456 -3.624 10.500 1.00 . A A . 66 PRO O 1 1
13 21541 1 1 70 GLU C C 181.693 -3.520 7.519 1.00 . A A . 67 GLU C 1 1
13 21542 1 1 70 GLU CA C 181.636 -2.133 8.167 1.00 . A A . 67 GLU CA 1 1
13 21543 1 1 70 GLU CB C 182.986 -1.799 8.807 1.00 . A A . 67 GLU CB 1 1
13 21544 1 1 70 GLU CD C 184.403 0.135 9.603 1.00 . A A . 67 GLU CD 1 1
13 21545 1 1 70 GLU CG C 183.448 -0.376 8.542 1.00 . A A . 67 GLU CG 1 1
13 21546 1 1 70 GLU H H 179.832 -1.421 9.018 1.00 . A A . 67 GLU H 1 1
13 21547 1 1 70 GLU HA H 181.426 -1.403 7.400 1.00 . A A . 67 GLU HA 1 1
13 21548 1 1 70 GLU HB2 H 182.909 -1.937 9.876 1.00 . A A . 67 GLU HB2 1 1
13 21549 1 1 70 GLU HB3 H 183.734 -2.475 8.419 1.00 . A A . 67 GLU HB3 1 1
13 21550 1 1 70 GLU HG2 H 183.947 -0.345 7.586 1.00 . A A . 67 GLU HG2 1 1
13 21551 1 1 70 GLU HG3 H 182.582 0.271 8.517 1.00 . A A . 67 GLU HG3 1 1
13 21552 1 1 70 GLU N N 180.571 -2.049 9.162 1.00 . A A . 67 GLU N 1 1
13 21553 1 1 70 GLU O O 182.609 -3.814 6.751 1.00 . A A . 67 GLU O 1 1
13 21554 1 1 70 GLU OE1 O 185.517 -0.419 9.714 1.00 . A A . 67 GLU OE1 1 1
13 21555 1 1 70 GLU OE2 O 184.037 1.087 10.323 1.00 . A A . 67 GLU OE2 1 1
13 21556 1 1 71 GLU C C 179.294 -5.995 6.653 1.00 . A A . 68 GLU C 1 1
13 21557 1 1 71 GLU CA C 180.660 -5.713 7.276 1.00 . A A . 68 GLU CA 1 1
13 21558 1 1 71 GLU CB C 180.949 -6.735 8.373 1.00 . A A . 68 GLU CB 1 1
13 21559 1 1 71 GLU CD C 182.420 -7.171 10.378 1.00 . A A . 68 GLU CD 1 1
13 21560 1 1 71 GLU CG C 182.332 -6.590 8.981 1.00 . A A . 68 GLU CG 1 1
13 21561 1 1 71 GLU H H 180.011 -4.084 8.446 1.00 . A A . 68 GLU H 1 1
13 21562 1 1 71 GLU HA H 181.418 -5.791 6.512 1.00 . A A . 68 GLU HA 1 1
13 21563 1 1 71 GLU HB2 H 180.219 -6.611 9.162 1.00 . A A . 68 GLU HB2 1 1
13 21564 1 1 71 GLU HB3 H 180.861 -7.731 7.959 1.00 . A A . 68 GLU HB3 1 1
13 21565 1 1 71 GLU HG2 H 183.046 -7.101 8.349 1.00 . A A . 68 GLU HG2 1 1
13 21566 1 1 71 GLU HG3 H 182.578 -5.537 9.027 1.00 . A A . 68 GLU HG3 1 1
13 21567 1 1 71 GLU N N 180.713 -4.367 7.830 1.00 . A A . 68 GLU N 1 1
13 21568 1 1 71 GLU O O 178.935 -7.149 6.420 1.00 . A A . 68 GLU O 1 1
13 21569 1 1 71 GLU OE1 O 182.682 -8.386 10.500 1.00 . A A . 68 GLU OE1 1 1
13 21570 1 1 71 GLU OE2 O 182.225 -6.411 11.350 1.00 . A A . 68 GLU OE2 1 1
13 21571 1 1 72 TYR C C 176.863 -3.849 4.955 1.00 . A A . 69 TYR C 1 1
13 21572 1 1 72 TYR CA C 177.212 -5.072 5.794 1.00 . A A . 69 TYR CA 1 1
13 21573 1 1 72 TYR CB C 176.163 -5.265 6.888 1.00 . A A . 69 TYR CB 1 1
13 21574 1 1 72 TYR CD1 C 176.936 -7.205 8.304 1.00 . A A . 69 TYR CD1 1 1
13 21575 1 1 72 TYR CD2 C 175.050 -7.529 6.882 1.00 . A A . 69 TYR CD2 1 1
13 21576 1 1 72 TYR CE1 C 176.834 -8.511 8.744 1.00 . A A . 69 TYR CE1 1 1
13 21577 1 1 72 TYR CE2 C 174.941 -8.835 7.317 1.00 . A A . 69 TYR CE2 1 1
13 21578 1 1 72 TYR CG C 176.047 -6.693 7.367 1.00 . A A . 69 TYR CG 1 1
13 21579 1 1 72 TYR CZ C 175.835 -9.322 8.247 1.00 . A A . 69 TYR CZ 1 1
13 21580 1 1 72 TYR H H 178.875 -4.039 6.593 1.00 . A A . 69 TYR H 1 1
13 21581 1 1 72 TYR HA H 177.221 -5.943 5.157 1.00 . A A . 69 TYR HA 1 1
13 21582 1 1 72 TYR HB2 H 176.425 -4.649 7.738 1.00 . A A . 69 TYR HB2 1 1
13 21583 1 1 72 TYR HB3 H 175.195 -4.961 6.507 1.00 . A A . 69 TYR HB3 1 1
13 21584 1 1 72 TYR HD1 H 177.716 -6.567 8.691 1.00 . A A . 69 TYR HD1 1 1
13 21585 1 1 72 TYR HD2 H 174.352 -7.145 6.153 1.00 . A A . 69 TYR HD2 1 1
13 21586 1 1 72 TYR HE1 H 177.534 -8.891 9.472 1.00 . A A . 69 TYR HE1 1 1
13 21587 1 1 72 TYR HE2 H 174.159 -9.469 6.927 1.00 . A A . 69 TYR HE2 1 1
13 21588 1 1 72 TYR HH H 175.393 -10.633 9.581 1.00 . A A . 69 TYR HH 1 1
13 21589 1 1 72 TYR N N 178.536 -4.935 6.387 1.00 . A A . 69 TYR N 1 1
13 21590 1 1 72 TYR O O 177.193 -2.721 5.320 1.00 . A A . 69 TYR O 1 1
13 21591 1 1 72 TYR OH O 175.730 -10.623 8.683 1.00 . A A . 69 TYR OH 1 1
13 21592 1 1 73 ALA C C 174.431 -2.448 3.337 1.00 . A A . 70 ALA C 1 1
13 21593 1 1 73 ALA CA C 175.800 -2.987 2.947 1.00 . A A . 70 ALA CA 1 1
13 21594 1 1 73 ALA CB C 175.792 -3.456 1.499 1.00 . A A . 70 ALA CB 1 1
13 21595 1 1 73 ALA H H 175.955 -4.996 3.587 1.00 . A A . 70 ALA H 1 1
13 21596 1 1 73 ALA HA H 176.530 -2.197 3.044 1.00 . A A . 70 ALA HA 1 1
13 21597 1 1 73 ALA HB1 H 176.399 -2.791 0.902 1.00 . A A . 70 ALA HB1 1 1
13 21598 1 1 73 ALA HB2 H 174.779 -3.454 1.123 1.00 . A A . 70 ALA HB2 1 1
13 21599 1 1 73 ALA HB3 H 176.194 -4.457 1.443 1.00 . A A . 70 ALA HB3 1 1
13 21600 1 1 73 ALA N N 176.193 -4.076 3.830 1.00 . A A . 70 ALA N 1 1
13 21601 1 1 73 ALA O O 173.431 -3.162 3.270 1.00 . A A . 70 ALA O 1 1
13 21602 1 1 74 GLU C C 172.721 0.497 3.140 1.00 . A A . 71 GLU C 1 1
13 21603 1 1 74 GLU CA C 173.143 -0.561 4.153 1.00 . A A . 71 GLU CA 1 1
13 21604 1 1 74 GLU CB C 173.290 0.055 5.554 1.00 . A A . 71 GLU CB 1 1
13 21605 1 1 74 GLU CD C 172.507 1.794 7.214 1.00 . A A . 71 GLU CD 1 1
13 21606 1 1 74 GLU CG C 172.160 0.997 5.971 1.00 . A A . 71 GLU CG 1 1
13 21607 1 1 74 GLU H H 175.225 -0.668 3.783 1.00 . A A . 71 GLU H 1 1
13 21608 1 1 74 GLU HA H 172.391 -1.336 4.181 1.00 . A A . 71 GLU HA 1 1
13 21609 1 1 74 GLU HB2 H 173.339 -0.745 6.276 1.00 . A A . 71 GLU HB2 1 1
13 21610 1 1 74 GLU HB3 H 174.217 0.608 5.588 1.00 . A A . 71 GLU HB3 1 1
13 21611 1 1 74 GLU HG2 H 171.962 1.688 5.165 1.00 . A A . 71 GLU HG2 1 1
13 21612 1 1 74 GLU HG3 H 171.271 0.417 6.175 1.00 . A A . 71 GLU HG3 1 1
13 21613 1 1 74 GLU N N 174.393 -1.186 3.749 1.00 . A A . 71 GLU N 1 1
13 21614 1 1 74 GLU O O 173.287 1.589 3.092 1.00 . A A . 71 GLU O 1 1
13 21615 1 1 74 GLU OE1 O 173.122 1.217 8.135 1.00 . A A . 71 GLU OE1 1 1
13 21616 1 1 74 GLU OE2 O 172.162 2.993 7.267 1.00 . A A . 71 GLU OE2 1 1
13 21617 1 1 75 VAL C C 169.972 1.795 1.838 1.00 . A A . 72 VAL C 1 1
13 21618 1 1 75 VAL CA C 171.213 1.078 1.325 1.00 . A A . 72 VAL CA 1 1
13 21619 1 1 75 VAL CB C 170.895 0.339 0.002 1.00 . A A . 72 VAL CB 1 1
13 21620 1 1 75 VAL CG1 C 169.701 0.958 -0.717 1.00 . A A . 72 VAL CG1 1 1
13 21621 1 1 75 VAL CG2 C 172.116 0.343 -0.902 1.00 . A A . 72 VAL CG2 1 1
13 21622 1 1 75 VAL H H 171.311 -0.720 2.428 1.00 . A A . 72 VAL H 1 1
13 21623 1 1 75 VAL HA H 171.981 1.812 1.127 1.00 . A A . 72 VAL HA 1 1
13 21624 1 1 75 VAL HB H 170.653 -0.687 0.235 1.00 . A A . 72 VAL HB 1 1
13 21625 1 1 75 VAL HG11 H 169.802 2.033 -0.724 1.00 . A A . 72 VAL HG11 1 1
13 21626 1 1 75 VAL HG12 H 168.790 0.685 -0.204 1.00 . A A . 72 VAL HG12 1 1
13 21627 1 1 75 VAL HG13 H 169.664 0.593 -1.733 1.00 . A A . 72 VAL HG13 1 1
13 21628 1 1 75 VAL HG21 H 171.826 0.053 -1.901 1.00 . A A . 72 VAL HG21 1 1
13 21629 1 1 75 VAL HG22 H 172.847 -0.355 -0.522 1.00 . A A . 72 VAL HG22 1 1
13 21630 1 1 75 VAL HG23 H 172.541 1.336 -0.924 1.00 . A A . 72 VAL HG23 1 1
13 21631 1 1 75 VAL N N 171.721 0.163 2.336 1.00 . A A . 72 VAL N 1 1
13 21632 1 1 75 VAL O O 169.091 1.181 2.439 1.00 . A A . 72 VAL O 1 1
13 21633 1 1 76 TRP C C 168.021 4.483 0.870 1.00 . A A . 73 TRP C 1 1
13 21634 1 1 76 TRP CA C 168.786 3.901 2.052 1.00 . A A . 73 TRP CA 1 1
13 21635 1 1 76 TRP CB C 169.273 5.036 2.956 1.00 . A A . 73 TRP CB 1 1
13 21636 1 1 76 TRP CD1 C 169.778 3.390 4.852 1.00 . A A . 73 TRP CD1 1 1
13 21637 1 1 76 TRP CD2 C 169.290 5.464 5.540 1.00 . A A . 73 TRP CD2 1 1
13 21638 1 1 76 TRP CE2 C 169.542 4.664 6.670 1.00 . A A . 73 TRP CE2 1 1
13 21639 1 1 76 TRP CE3 C 168.963 6.810 5.728 1.00 . A A . 73 TRP CE3 1 1
13 21640 1 1 76 TRP CG C 169.444 4.629 4.387 1.00 . A A . 73 TRP CG 1 1
13 21641 1 1 76 TRP CH2 C 169.156 6.487 8.121 1.00 . A A . 73 TRP CH2 1 1
13 21642 1 1 76 TRP CZ2 C 169.477 5.166 7.968 1.00 . A A . 73 TRP CZ2 1 1
13 21643 1 1 76 TRP CZ3 C 168.900 7.307 7.016 1.00 . A A . 73 TRP CZ3 1 1
13 21644 1 1 76 TRP H H 170.654 3.529 1.125 1.00 . A A . 73 TRP H 1 1
13 21645 1 1 76 TRP HA H 168.126 3.260 2.616 1.00 . A A . 73 TRP HA 1 1
13 21646 1 1 76 TRP HB2 H 170.227 5.390 2.595 1.00 . A A . 73 TRP HB2 1 1
13 21647 1 1 76 TRP HB3 H 168.558 5.845 2.921 1.00 . A A . 73 TRP HB3 1 1
13 21648 1 1 76 TRP HD1 H 169.962 2.534 4.221 1.00 . A A . 73 TRP HD1 1 1
13 21649 1 1 76 TRP HE1 H 170.055 2.633 6.791 1.00 . A A . 73 TRP HE1 1 1
13 21650 1 1 76 TRP HE3 H 168.764 7.457 4.888 1.00 . A A . 73 TRP HE3 1 1
13 21651 1 1 76 TRP HH2 H 169.094 6.917 9.110 1.00 . A A . 73 TRP HH2 1 1
13 21652 1 1 76 TRP HZ2 H 169.672 4.547 8.831 1.00 . A A . 73 TRP HZ2 1 1
13 21653 1 1 76 TRP HZ3 H 168.648 8.344 7.179 1.00 . A A . 73 TRP HZ3 1 1
13 21654 1 1 76 TRP N N 169.915 3.097 1.604 1.00 . A A . 73 TRP N 1 1
13 21655 1 1 76 TRP NE1 N 169.836 3.402 6.224 1.00 . A A . 73 TRP NE1 1 1
13 21656 1 1 76 TRP O O 168.327 5.583 0.409 1.00 . A A . 73 TRP O 1 1
13 21657 1 1 77 VAL C C 165.031 5.022 -0.274 1.00 . A A . 74 VAL C 1 1
13 21658 1 1 77 VAL CA C 166.233 4.216 -0.751 1.00 . A A . 74 VAL CA 1 1
13 21659 1 1 77 VAL CB C 165.735 3.053 -1.627 1.00 . A A . 74 VAL CB 1 1
13 21660 1 1 77 VAL CG1 C 164.899 3.587 -2.780 1.00 . A A . 74 VAL CG1 1 1
13 21661 1 1 77 VAL CG2 C 166.907 2.229 -2.137 1.00 . A A . 74 VAL CG2 1 1
13 21662 1 1 77 VAL H H 166.820 2.872 0.765 1.00 . A A . 74 VAL H 1 1
13 21663 1 1 77 VAL HA H 166.861 4.852 -1.358 1.00 . A A . 74 VAL HA 1 1
13 21664 1 1 77 VAL HB H 165.108 2.415 -1.021 1.00 . A A . 74 VAL HB 1 1
13 21665 1 1 77 VAL HG11 H 164.886 4.669 -2.741 1.00 . A A . 74 VAL HG11 1 1
13 21666 1 1 77 VAL HG12 H 163.889 3.212 -2.695 1.00 . A A . 74 VAL HG12 1 1
13 21667 1 1 77 VAL HG13 H 165.326 3.265 -3.718 1.00 . A A . 74 VAL HG13 1 1
13 21668 1 1 77 VAL HG21 H 167.063 1.382 -1.486 1.00 . A A . 74 VAL HG21 1 1
13 21669 1 1 77 VAL HG22 H 167.797 2.840 -2.153 1.00 . A A . 74 VAL HG22 1 1
13 21670 1 1 77 VAL HG23 H 166.693 1.879 -3.137 1.00 . A A . 74 VAL HG23 1 1
13 21671 1 1 77 VAL N N 167.027 3.748 0.376 1.00 . A A . 74 VAL N 1 1
13 21672 1 1 77 VAL O O 164.015 4.463 0.137 1.00 . A A . 74 VAL O 1 1
13 21673 1 1 78 GLY C C 163.756 8.300 -0.867 1.00 . A A . 75 GLY C 1 1
13 21674 1 1 78 GLY CA C 164.103 7.213 0.130 1.00 . A A . 75 GLY CA 1 1
13 21675 1 1 78 GLY H H 166.022 6.703 -0.636 1.00 . A A . 75 GLY H 1 1
13 21676 1 1 78 GLY HA2 H 163.221 6.618 0.312 1.00 . A A . 75 GLY HA2 1 1
13 21677 1 1 78 GLY HA3 H 164.404 7.678 1.058 1.00 . A A . 75 GLY HA3 1 1
13 21678 1 1 78 GLY N N 165.172 6.337 -0.318 1.00 . A A . 75 GLY N 1 1
13 21679 1 1 78 GLY O O 163.592 8.034 -2.057 1.00 . A A . 75 GLY O 1 1
13 21680 1 1 79 LEU C C 164.140 11.896 -0.801 1.00 . A A . 76 LEU C 1 1
13 21681 1 1 79 LEU CA C 163.318 10.678 -1.218 1.00 . A A . 76 LEU CA 1 1
13 21682 1 1 79 LEU CB C 161.812 11.005 -1.149 1.00 . A A . 76 LEU CB 1 1
13 21683 1 1 79 LEU CD1 C 161.291 9.630 -3.185 1.00 . A A . 76 LEU CD1 1 1
13 21684 1 1 79 LEU CD2 C 159.584 11.213 -2.273 1.00 . A A . 76 LEU CD2 1 1
13 21685 1 1 79 LEU CG C 161.070 10.964 -2.486 1.00 . A A . 76 LEU CG 1 1
13 21686 1 1 79 LEU H H 163.805 9.669 0.589 1.00 . A A . 76 LEU H 1 1
13 21687 1 1 79 LEU HA H 163.575 10.420 -2.236 1.00 . A A . 76 LEU HA 1 1
13 21688 1 1 79 LEU HB2 H 161.332 10.302 -0.483 1.00 . A A . 76 LEU HB2 1 1
13 21689 1 1 79 LEU HB3 H 161.698 11.997 -0.736 1.00 . A A . 76 LEU HB3 1 1
13 21690 1 1 79 LEU HD11 H 162.012 9.754 -3.981 1.00 . A A . 76 LEU HD11 1 1
13 21691 1 1 79 LEU HD12 H 160.356 9.281 -3.598 1.00 . A A . 76 LEU HD12 1 1
13 21692 1 1 79 LEU HD13 H 161.660 8.908 -2.473 1.00 . A A . 76 LEU HD13 1 1
13 21693 1 1 79 LEU HD21 H 159.421 11.575 -1.268 1.00 . A A . 76 LEU HD21 1 1
13 21694 1 1 79 LEU HD22 H 159.038 10.291 -2.416 1.00 . A A . 76 LEU HD22 1 1
13 21695 1 1 79 LEU HD23 H 159.237 11.950 -2.982 1.00 . A A . 76 LEU HD23 1 1
13 21696 1 1 79 LEU HG H 161.451 11.745 -3.126 1.00 . A A . 76 LEU HG 1 1
13 21697 1 1 79 LEU N N 163.648 9.530 -0.372 1.00 . A A . 76 LEU N 1 1
13 21698 1 1 79 LEU O O 163.915 12.474 0.262 1.00 . A A . 76 LEU O 1 1
13 21699 1 1 80 VAL C C 165.448 14.684 -2.040 1.00 . A A . 77 VAL C 1 1
13 21700 1 1 80 VAL CA C 165.959 13.418 -1.357 1.00 . A A . 77 VAL CA 1 1
13 21701 1 1 80 VAL CB C 167.410 13.151 -1.808 1.00 . A A . 77 VAL CB 1 1
13 21702 1 1 80 VAL CG1 C 168.306 14.342 -1.497 1.00 . A A . 77 VAL CG1 1 1
13 21703 1 1 80 VAL CG2 C 167.947 11.889 -1.150 1.00 . A A . 77 VAL CG2 1 1
13 21704 1 1 80 VAL H H 165.232 11.772 -2.473 1.00 . A A . 77 VAL H 1 1
13 21705 1 1 80 VAL HA H 165.961 13.575 -0.288 1.00 . A A . 77 VAL HA 1 1
13 21706 1 1 80 VAL HB H 167.411 13.000 -2.878 1.00 . A A . 77 VAL HB 1 1
13 21707 1 1 80 VAL HG11 H 167.896 14.892 -0.664 1.00 . A A . 77 VAL HG11 1 1
13 21708 1 1 80 VAL HG12 H 168.361 14.986 -2.362 1.00 . A A . 77 VAL HG12 1 1
13 21709 1 1 80 VAL HG13 H 169.296 13.991 -1.245 1.00 . A A . 77 VAL HG13 1 1
13 21710 1 1 80 VAL HG21 H 167.493 11.024 -1.607 1.00 . A A . 77 VAL HG21 1 1
13 21711 1 1 80 VAL HG22 H 167.713 11.905 -0.096 1.00 . A A . 77 VAL HG22 1 1
13 21712 1 1 80 VAL HG23 H 169.019 11.844 -1.280 1.00 . A A . 77 VAL HG23 1 1
13 21713 1 1 80 VAL N N 165.098 12.275 -1.642 1.00 . A A . 77 VAL N 1 1
13 21714 1 1 80 VAL O O 164.848 14.625 -3.114 1.00 . A A . 77 VAL O 1 1
13 21715 1 1 81 ASN C C 166.367 17.734 -2.807 1.00 . A A . 78 ASN C 1 1
13 21716 1 1 81 ASN CA C 165.266 17.112 -1.950 1.00 . A A . 78 ASN CA 1 1
13 21717 1 1 81 ASN CB C 164.882 18.063 -0.813 1.00 . A A . 78 ASN CB 1 1
13 21718 1 1 81 ASN CG C 163.980 17.404 0.213 1.00 . A A . 78 ASN CG 1 1
13 21719 1 1 81 ASN H H 166.179 15.808 -0.557 1.00 . A A . 78 ASN H 1 1
13 21720 1 1 81 ASN HA H 164.399 16.938 -2.570 1.00 . A A . 78 ASN HA 1 1
13 21721 1 1 81 ASN HB2 H 165.779 18.396 -0.313 1.00 . A A . 78 ASN HB2 1 1
13 21722 1 1 81 ASN HB3 H 164.365 18.917 -1.225 1.00 . A A . 78 ASN HB3 1 1
13 21723 1 1 81 ASN HD21 H 165.344 17.685 1.631 1.00 . A A . 78 ASN HD21 1 1
13 21724 1 1 81 ASN HD22 H 163.889 16.901 2.134 1.00 . A A . 78 ASN HD22 1 1
13 21725 1 1 81 ASN N N 165.695 15.828 -1.409 1.00 . A A . 78 ASN N 1 1
13 21726 1 1 81 ASN ND2 N 164.452 17.322 1.451 1.00 . A A . 78 ASN ND2 1 1
13 21727 1 1 81 ASN O O 167.314 17.056 -3.204 1.00 . A A . 78 ASN O 1 1
13 21728 1 1 81 ASN OD1 O 162.870 16.975 -0.104 1.00 . A A . 78 ASN OD1 1 1
13 21729 1 1 82 GLU C C 168.533 19.921 -3.147 1.00 . A A . 79 GLU C 1 1
13 21730 1 1 82 GLU CA C 167.219 19.737 -3.902 1.00 . A A . 79 GLU CA 1 1
13 21731 1 1 82 GLU CB C 166.669 21.101 -4.326 1.00 . A A . 79 GLU CB 1 1
13 21732 1 1 82 GLU CD C 167.445 23.074 -2.953 1.00 . A A . 79 GLU CD 1 1
13 21733 1 1 82 GLU CG C 166.369 22.026 -3.158 1.00 . A A . 79 GLU CG 1 1
13 21734 1 1 82 GLU H H 165.459 19.515 -2.747 1.00 . A A . 79 GLU H 1 1
13 21735 1 1 82 GLU HA H 167.406 19.146 -4.786 1.00 . A A . 79 GLU HA 1 1
13 21736 1 1 82 GLU HB2 H 167.393 21.585 -4.964 1.00 . A A . 79 GLU HB2 1 1
13 21737 1 1 82 GLU HB3 H 165.755 20.951 -4.882 1.00 . A A . 79 GLU HB3 1 1
13 21738 1 1 82 GLU HG2 H 165.431 22.527 -3.344 1.00 . A A . 79 GLU HG2 1 1
13 21739 1 1 82 GLU HG3 H 166.288 21.434 -2.258 1.00 . A A . 79 GLU HG3 1 1
13 21740 1 1 82 GLU N N 166.236 19.027 -3.090 1.00 . A A . 79 GLU N 1 1
13 21741 1 1 82 GLU O O 169.597 20.036 -3.756 1.00 . A A . 79 GLU O 1 1
13 21742 1 1 82 GLU OE1 O 167.697 23.858 -3.892 1.00 . A A . 79 GLU OE1 1 1
13 21743 1 1 82 GLU OE2 O 168.036 23.112 -1.853 1.00 . A A . 79 GLU OE2 1 1
13 21744 1 1 83 GLN C C 170.504 18.859 -0.966 1.00 . A A . 80 GLN C 1 1
13 21745 1 1 83 GLN CA C 169.644 20.124 -0.989 1.00 . A A . 80 GLN CA 1 1
13 21746 1 1 83 GLN CB C 169.252 20.520 0.438 1.00 . A A . 80 GLN CB 1 1
13 21747 1 1 83 GLN CD C 167.822 20.051 2.466 1.00 . A A . 80 GLN CD 1 1
13 21748 1 1 83 GLN CG C 168.139 19.670 1.033 1.00 . A A . 80 GLN CG 1 1
13 21749 1 1 83 GLN H H 167.580 19.856 -1.391 1.00 . A A . 80 GLN H 1 1
13 21750 1 1 83 GLN HA H 170.226 20.925 -1.421 1.00 . A A . 80 GLN HA 1 1
13 21751 1 1 83 GLN HB2 H 170.121 20.429 1.074 1.00 . A A . 80 GLN HB2 1 1
13 21752 1 1 83 GLN HB3 H 168.925 21.551 0.435 1.00 . A A . 80 GLN HB3 1 1
13 21753 1 1 83 GLN HE21 H 166.986 21.748 1.855 1.00 . A A . 80 GLN HE21 1 1
13 21754 1 1 83 GLN HE22 H 166.985 21.483 3.562 1.00 . A A . 80 GLN HE22 1 1
13 21755 1 1 83 GLN HG2 H 167.247 19.799 0.440 1.00 . A A . 80 GLN HG2 1 1
13 21756 1 1 83 GLN HG3 H 168.442 18.634 1.008 1.00 . A A . 80 GLN HG3 1 1
13 21757 1 1 83 GLN N N 168.455 19.950 -1.820 1.00 . A A . 80 GLN N 1 1
13 21758 1 1 83 GLN NE2 N 167.202 21.211 2.646 1.00 . A A . 80 GLN NE2 1 1
13 21759 1 1 83 GLN O O 171.611 18.866 -0.427 1.00 . A A . 80 GLN O 1 1
13 21760 1 1 83 GLN OE1 O 168.131 19.312 3.401 1.00 . A A . 80 GLN OE1 1 1
13 21761 1 1 84 ASP C C 170.878 15.905 -0.217 1.00 . A A . 81 ASP C 1 1
13 21762 1 1 84 ASP CA C 170.731 16.516 -1.608 1.00 . A A . 81 ASP CA 1 1
13 21763 1 1 84 ASP CB C 172.113 16.726 -2.235 1.00 . A A . 81 ASP CB 1 1
13 21764 1 1 84 ASP CG C 172.430 15.689 -3.295 1.00 . A A . 81 ASP CG 1 1
13 21765 1 1 84 ASP H H 169.115 17.831 -1.977 1.00 . A A . 81 ASP H 1 1
13 21766 1 1 84 ASP HA H 170.168 15.834 -2.227 1.00 . A A . 81 ASP HA 1 1
13 21767 1 1 84 ASP HB2 H 172.149 17.703 -2.692 1.00 . A A . 81 ASP HB2 1 1
13 21768 1 1 84 ASP HB3 H 172.866 16.666 -1.462 1.00 . A A . 81 ASP HB3 1 1
13 21769 1 1 84 ASP N N 169.998 17.779 -1.559 1.00 . A A . 81 ASP N 1 1
13 21770 1 1 84 ASP O O 171.850 15.203 0.062 1.00 . A A . 81 ASP O 1 1
13 21771 1 1 84 ASP OD1 O 172.714 14.530 -2.925 1.00 . A A . 81 ASP OD1 1 1
13 21772 1 1 84 ASP OD2 O 172.394 16.036 -4.494 1.00 . A A . 81 ASP OD2 1 1
13 21773 1 1 85 GLU C C 168.923 14.497 2.150 1.00 . A A . 82 GLU C 1 1
13 21774 1 1 85 GLU CA C 169.928 15.634 2.005 1.00 . A A . 82 GLU CA 1 1
13 21775 1 1 85 GLU CB C 169.622 16.739 3.018 1.00 . A A . 82 GLU CB 1 1
13 21776 1 1 85 GLU CD C 171.151 16.771 5.029 1.00 . A A . 82 GLU CD 1 1
13 21777 1 1 85 GLU CG C 170.864 17.342 3.654 1.00 . A A . 82 GLU CG 1 1
13 21778 1 1 85 GLU H H 169.153 16.729 0.367 1.00 . A A . 82 GLU H 1 1
13 21779 1 1 85 GLU HA H 170.919 15.249 2.193 1.00 . A A . 82 GLU HA 1 1
13 21780 1 1 85 GLU HB2 H 169.081 17.528 2.519 1.00 . A A . 82 GLU HB2 1 1
13 21781 1 1 85 GLU HB3 H 169.003 16.332 3.804 1.00 . A A . 82 GLU HB3 1 1
13 21782 1 1 85 GLU HG2 H 171.712 17.144 3.015 1.00 . A A . 82 GLU HG2 1 1
13 21783 1 1 85 GLU HG3 H 170.725 18.409 3.745 1.00 . A A . 82 GLU HG3 1 1
13 21784 1 1 85 GLU N N 169.905 16.168 0.648 1.00 . A A . 82 GLU N 1 1
13 21785 1 1 85 GLU O O 167.873 14.501 1.508 1.00 . A A . 82 GLU O 1 1
13 21786 1 1 85 GLU OE1 O 170.292 16.919 5.924 1.00 . A A . 82 GLU OE1 1 1
13 21787 1 1 85 GLU OE2 O 172.234 16.176 5.211 1.00 . A A . 82 GLU OE2 1 1
13 21788 1 1 86 MET C C 167.783 12.402 4.620 1.00 . A A . 83 MET C 1 1
13 21789 1 1 86 MET CA C 168.368 12.383 3.212 1.00 . A A . 83 MET CA 1 1
13 21790 1 1 86 MET CB C 169.123 11.075 2.977 1.00 . A A . 83 MET CB 1 1
13 21791 1 1 86 MET CE C 167.960 8.266 0.152 1.00 . A A . 83 MET CE 1 1
13 21792 1 1 86 MET CG C 168.293 10.017 2.270 1.00 . A A . 83 MET CG 1 1
13 21793 1 1 86 MET H H 170.098 13.574 3.479 1.00 . A A . 83 MET H 1 1
13 21794 1 1 86 MET HA H 167.558 12.451 2.501 1.00 . A A . 83 MET HA 1 1
13 21795 1 1 86 MET HB2 H 169.997 11.279 2.376 1.00 . A A . 83 MET HB2 1 1
13 21796 1 1 86 MET HB3 H 169.438 10.677 3.931 1.00 . A A . 83 MET HB3 1 1
13 21797 1 1 86 MET HE1 H 168.395 7.610 -0.586 1.00 . A A . 83 MET HE1 1 1
13 21798 1 1 86 MET HE2 H 167.380 9.031 -0.344 1.00 . A A . 83 MET HE2 1 1
13 21799 1 1 86 MET HE3 H 167.317 7.696 0.807 1.00 . A A . 83 MET HE3 1 1
13 21800 1 1 86 MET HG2 H 167.866 9.358 3.010 1.00 . A A . 83 MET HG2 1 1
13 21801 1 1 86 MET HG3 H 167.499 10.507 1.726 1.00 . A A . 83 MET HG3 1 1
13 21802 1 1 86 MET N N 169.248 13.524 2.994 1.00 . A A . 83 MET N 1 1
13 21803 1 1 86 MET O O 168.319 11.778 5.535 1.00 . A A . 83 MET O 1 1
13 21804 1 1 86 MET SD S 169.262 9.032 1.112 1.00 . A A . 83 MET SD 1 1
13 21805 1 1 87 ASP C C 164.676 12.465 6.063 1.00 . A A . 84 ASP C 1 1
13 21806 1 1 87 ASP CA C 166.009 13.211 6.076 1.00 . A A . 84 ASP CA 1 1
13 21807 1 1 87 ASP CB C 165.781 14.677 6.449 1.00 . A A . 84 ASP CB 1 1
13 21808 1 1 87 ASP CG C 165.073 15.449 5.352 1.00 . A A . 84 ASP CG 1 1
13 21809 1 1 87 ASP H H 166.292 13.587 4.013 1.00 . A A . 84 ASP H 1 1
13 21810 1 1 87 ASP HA H 166.654 12.758 6.815 1.00 . A A . 84 ASP HA 1 1
13 21811 1 1 87 ASP HB2 H 165.179 14.726 7.343 1.00 . A A . 84 ASP HB2 1 1
13 21812 1 1 87 ASP HB3 H 166.736 15.147 6.636 1.00 . A A . 84 ASP HB3 1 1
13 21813 1 1 87 ASP N N 166.675 13.116 4.783 1.00 . A A . 84 ASP N 1 1
13 21814 1 1 87 ASP O O 163.860 12.620 6.972 1.00 . A A . 84 ASP O 1 1
13 21815 1 1 87 ASP OD1 O 163.851 15.255 5.184 1.00 . A A . 84 ASP OD1 1 1
13 21816 1 1 87 ASP OD2 O 165.741 16.246 4.661 1.00 . A A . 84 ASP OD2 1 1
13 21817 1 1 88 ASP C C 163.448 9.641 4.055 1.00 . A A . 85 ASP C 1 1
13 21818 1 1 88 ASP CA C 163.225 10.890 4.901 1.00 . A A . 85 ASP CA 1 1
13 21819 1 1 88 ASP CB C 162.127 11.753 4.278 1.00 . A A . 85 ASP CB 1 1
13 21820 1 1 88 ASP CG C 161.303 12.482 5.322 1.00 . A A . 85 ASP CG 1 1
13 21821 1 1 88 ASP H H 165.142 11.571 4.332 1.00 . A A . 85 ASP H 1 1
13 21822 1 1 88 ASP HA H 162.918 10.591 5.892 1.00 . A A . 85 ASP HA 1 1
13 21823 1 1 88 ASP HB2 H 162.581 12.490 3.627 1.00 . A A . 85 ASP HB2 1 1
13 21824 1 1 88 ASP HB3 H 161.465 11.120 3.700 1.00 . A A . 85 ASP HB3 1 1
13 21825 1 1 88 ASP N N 164.459 11.656 5.028 1.00 . A A . 85 ASP N 1 1
13 21826 1 1 88 ASP O O 163.325 9.677 2.830 1.00 . A A . 85 ASP O 1 1
13 21827 1 1 88 ASP OD1 O 161.739 13.562 5.774 1.00 . A A . 85 ASP OD1 1 1
13 21828 1 1 88 ASP OD2 O 160.222 11.973 5.686 1.00 . A A . 85 ASP OD2 1 1
13 21829 1 1 89 VAL C C 162.722 6.476 3.898 1.00 . A A . 86 VAL C 1 1
13 21830 1 1 89 VAL CA C 164.014 7.274 4.029 1.00 . A A . 86 VAL CA 1 1
13 21831 1 1 89 VAL CB C 165.069 6.419 4.765 1.00 . A A . 86 VAL CB 1 1
13 21832 1 1 89 VAL CG1 C 164.743 6.330 6.247 1.00 . A A . 86 VAL CG1 1 1
13 21833 1 1 89 VAL CG2 C 165.172 5.030 4.149 1.00 . A A . 86 VAL CG2 1 1
13 21834 1 1 89 VAL H H 163.858 8.572 5.693 1.00 . A A . 86 VAL H 1 1
13 21835 1 1 89 VAL HA H 164.389 7.499 3.040 1.00 . A A . 86 VAL HA 1 1
13 21836 1 1 89 VAL HB H 166.029 6.903 4.662 1.00 . A A . 86 VAL HB 1 1
13 21837 1 1 89 VAL HG11 H 163.697 6.093 6.372 1.00 . A A . 86 VAL HG11 1 1
13 21838 1 1 89 VAL HG12 H 164.956 7.278 6.719 1.00 . A A . 86 VAL HG12 1 1
13 21839 1 1 89 VAL HG13 H 165.345 5.558 6.702 1.00 . A A . 86 VAL HG13 1 1
13 21840 1 1 89 VAL HG21 H 164.956 5.087 3.093 1.00 . A A . 86 VAL HG21 1 1
13 21841 1 1 89 VAL HG22 H 164.463 4.371 4.627 1.00 . A A . 86 VAL HG22 1 1
13 21842 1 1 89 VAL HG23 H 166.172 4.648 4.292 1.00 . A A . 86 VAL HG23 1 1
13 21843 1 1 89 VAL N N 163.776 8.537 4.717 1.00 . A A . 86 VAL N 1 1
13 21844 1 1 89 VAL O O 161.851 6.537 4.766 1.00 . A A . 86 VAL O 1 1
13 21845 1 1 90 PHE C C 161.657 3.472 2.996 1.00 . A A . 87 PHE C 1 1
13 21846 1 1 90 PHE CA C 161.422 4.914 2.564 1.00 . A A . 87 PHE CA 1 1
13 21847 1 1 90 PHE CB C 161.042 4.961 1.084 1.00 . A A . 87 PHE CB 1 1
13 21848 1 1 90 PHE CD1 C 159.010 6.356 1.531 1.00 . A A . 87 PHE CD1 1 1
13 21849 1 1 90 PHE CD2 C 160.354 6.889 -0.365 1.00 . A A . 87 PHE CD2 1 1
13 21850 1 1 90 PHE CE1 C 158.157 7.396 1.223 1.00 . A A . 87 PHE CE1 1 1
13 21851 1 1 90 PHE CE2 C 159.503 7.932 -0.679 1.00 . A A . 87 PHE CE2 1 1
13 21852 1 1 90 PHE CG C 160.117 6.091 0.742 1.00 . A A . 87 PHE CG 1 1
13 21853 1 1 90 PHE CZ C 158.403 8.186 0.116 1.00 . A A . 87 PHE CZ 1 1
13 21854 1 1 90 PHE H H 163.334 5.718 2.153 1.00 . A A . 87 PHE H 1 1
13 21855 1 1 90 PHE HA H 160.613 5.325 3.148 1.00 . A A . 87 PHE HA 1 1
13 21856 1 1 90 PHE HB2 H 161.937 5.075 0.492 1.00 . A A . 87 PHE HB2 1 1
13 21857 1 1 90 PHE HB3 H 160.553 4.036 0.815 1.00 . A A . 87 PHE HB3 1 1
13 21858 1 1 90 PHE HD1 H 158.817 5.740 2.396 1.00 . A A . 87 PHE HD1 1 1
13 21859 1 1 90 PHE HD2 H 161.214 6.690 -0.987 1.00 . A A . 87 PHE HD2 1 1
13 21860 1 1 90 PHE HE1 H 157.299 7.590 1.847 1.00 . A A . 87 PHE HE1 1 1
13 21861 1 1 90 PHE HE2 H 159.699 8.547 -1.544 1.00 . A A . 87 PHE HE2 1 1
13 21862 1 1 90 PHE HZ H 157.737 9.000 -0.127 1.00 . A A . 87 PHE HZ 1 1
13 21863 1 1 90 PHE N N 162.606 5.726 2.808 1.00 . A A . 87 PHE N 1 1
13 21864 1 1 90 PHE O O 160.845 2.889 3.714 1.00 . A A . 87 PHE O 1 1
13 21865 1 1 91 ALA C C 164.613 1.301 2.889 1.00 . A A . 88 ALA C 1 1
13 21866 1 1 91 ALA CA C 163.105 1.525 2.895 1.00 . A A . 88 ALA CA 1 1
13 21867 1 1 91 ALA CB C 162.427 0.566 1.929 1.00 . A A . 88 ALA CB 1 1
13 21868 1 1 91 ALA H H 163.380 3.414 1.983 1.00 . A A . 88 ALA H 1 1
13 21869 1 1 91 ALA HA H 162.726 1.327 3.886 1.00 . A A . 88 ALA HA 1 1
13 21870 1 1 91 ALA HB1 H 161.361 0.739 1.940 1.00 . A A . 88 ALA HB1 1 1
13 21871 1 1 91 ALA HB2 H 162.631 -0.451 2.228 1.00 . A A . 88 ALA HB2 1 1
13 21872 1 1 91 ALA HB3 H 162.808 0.732 0.931 1.00 . A A . 88 ALA HB3 1 1
13 21873 1 1 91 ALA N N 162.771 2.900 2.553 1.00 . A A . 88 ALA N 1 1
13 21874 1 1 91 ALA O O 165.274 1.501 1.869 1.00 . A A . 88 ALA O 1 1
13 21875 1 1 92 LYS C C 166.853 -0.879 4.120 1.00 . A A . 89 LYS C 1 1
13 21876 1 1 92 LYS CA C 166.584 0.624 4.150 1.00 . A A . 89 LYS CA 1 1
13 21877 1 1 92 LYS CB C 167.133 1.222 5.451 1.00 . A A . 89 LYS CB 1 1
13 21878 1 1 92 LYS CD C 166.921 2.984 7.238 1.00 . A A . 89 LYS CD 1 1
13 21879 1 1 92 LYS CE C 166.189 2.773 8.556 1.00 . A A . 89 LYS CE 1 1
13 21880 1 1 92 LYS CG C 166.227 2.266 6.088 1.00 . A A . 89 LYS CG 1 1
13 21881 1 1 92 LYS H H 164.583 0.735 4.813 1.00 . A A . 89 LYS H 1 1
13 21882 1 1 92 LYS HA H 167.077 1.090 3.311 1.00 . A A . 89 LYS HA 1 1
13 21883 1 1 92 LYS HB2 H 167.277 0.425 6.163 1.00 . A A . 89 LYS HB2 1 1
13 21884 1 1 92 LYS HB3 H 168.086 1.682 5.245 1.00 . A A . 89 LYS HB3 1 1
13 21885 1 1 92 LYS HD2 H 167.926 2.603 7.333 1.00 . A A . 89 LYS HD2 1 1
13 21886 1 1 92 LYS HD3 H 166.954 4.041 7.020 1.00 . A A . 89 LYS HD3 1 1
13 21887 1 1 92 LYS HE2 H 166.106 3.723 9.062 1.00 . A A . 89 LYS HE2 1 1
13 21888 1 1 92 LYS HE3 H 165.200 2.390 8.348 1.00 . A A . 89 LYS HE3 1 1
13 21889 1 1 92 LYS HG2 H 165.950 2.993 5.340 1.00 . A A . 89 LYS HG2 1 1
13 21890 1 1 92 LYS HG3 H 165.339 1.777 6.462 1.00 . A A . 89 LYS HG3 1 1
13 21891 1 1 92 LYS HZ1 H 167.376 2.327 10.216 1.00 . A A . 89 LYS HZ1 1 1
13 21892 1 1 92 LYS HZ2 H 167.619 1.290 8.902 1.00 . A A . 89 LYS HZ2 1 1
13 21893 1 1 92 LYS HZ3 H 166.229 1.136 9.853 1.00 . A A . 89 LYS HZ3 1 1
13 21894 1 1 92 LYS N N 165.153 0.881 4.029 1.00 . A A . 89 LYS N 1 1
13 21895 1 1 92 LYS NZ N 166.903 1.814 9.444 1.00 . A A . 89 LYS NZ 1 1
13 21896 1 1 92 LYS O O 166.195 -1.644 4.822 1.00 . A A . 89 LYS O 1 1
13 21897 1 1 93 PHE C C 169.525 -3.031 3.748 1.00 . A A . 90 PHE C 1 1
13 21898 1 1 93 PHE CA C 168.141 -2.721 3.179 1.00 . A A . 90 PHE CA 1 1
13 21899 1 1 93 PHE CB C 168.077 -3.155 1.713 1.00 . A A . 90 PHE CB 1 1
13 21900 1 1 93 PHE CD1 C 166.512 -1.420 0.793 1.00 . A A . 90 PHE CD1 1 1
13 21901 1 1 93 PHE CD2 C 165.903 -3.717 0.591 1.00 . A A . 90 PHE CD2 1 1
13 21902 1 1 93 PHE CE1 C 165.343 -1.050 0.155 1.00 . A A . 90 PHE CE1 1 1
13 21903 1 1 93 PHE CE2 C 164.732 -3.353 -0.048 1.00 . A A . 90 PHE CE2 1 1
13 21904 1 1 93 PHE CG C 166.805 -2.756 1.019 1.00 . A A . 90 PHE CG 1 1
13 21905 1 1 93 PHE CZ C 164.452 -2.018 -0.267 1.00 . A A . 90 PHE CZ 1 1
13 21906 1 1 93 PHE H H 168.297 -0.648 2.753 1.00 . A A . 90 PHE H 1 1
13 21907 1 1 93 PHE HA H 167.405 -3.278 3.739 1.00 . A A . 90 PHE HA 1 1
13 21908 1 1 93 PHE HB2 H 168.901 -2.708 1.177 1.00 . A A . 90 PHE HB2 1 1
13 21909 1 1 93 PHE HB3 H 168.162 -4.231 1.660 1.00 . A A . 90 PHE HB3 1 1
13 21910 1 1 93 PHE HD1 H 167.207 -0.662 1.121 1.00 . A A . 90 PHE HD1 1 1
13 21911 1 1 93 PHE HD2 H 166.121 -4.761 0.761 1.00 . A A . 90 PHE HD2 1 1
13 21912 1 1 93 PHE HE1 H 165.127 -0.006 -0.014 1.00 . A A . 90 PHE HE1 1 1
13 21913 1 1 93 PHE HE2 H 164.038 -4.112 -0.377 1.00 . A A . 90 PHE HE2 1 1
13 21914 1 1 93 PHE HZ H 163.538 -1.732 -0.766 1.00 . A A . 90 PHE HZ 1 1
13 21915 1 1 93 PHE N N 167.811 -1.301 3.298 1.00 . A A . 90 PHE N 1 1
13 21916 1 1 93 PHE O O 170.406 -2.173 3.770 1.00 . A A . 90 PHE O 1 1
13 21917 1 1 94 LEU C C 171.338 -6.110 4.239 1.00 . A A . 91 LEU C 1 1
13 21918 1 1 94 LEU CA C 170.982 -4.718 4.756 1.00 . A A . 91 LEU CA 1 1
13 21919 1 1 94 LEU CB C 170.924 -4.744 6.285 1.00 . A A . 91 LEU CB 1 1
13 21920 1 1 94 LEU CD1 C 170.004 -3.665 8.356 1.00 . A A . 91 LEU CD1 1 1
13 21921 1 1 94 LEU CD2 C 171.728 -2.478 6.995 1.00 . A A . 91 LEU CD2 1 1
13 21922 1 1 94 LEU CG C 170.537 -3.422 6.952 1.00 . A A . 91 LEU CG 1 1
13 21923 1 1 94 LEU H H 168.963 -4.910 4.142 1.00 . A A . 91 LEU H 1 1
13 21924 1 1 94 LEU HA H 171.745 -4.022 4.443 1.00 . A A . 91 LEU HA 1 1
13 21925 1 1 94 LEU HB2 H 170.209 -5.496 6.583 1.00 . A A . 91 LEU HB2 1 1
13 21926 1 1 94 LEU HB3 H 171.898 -5.034 6.652 1.00 . A A . 91 LEU HB3 1 1
13 21927 1 1 94 LEU HD11 H 170.730 -3.327 9.081 1.00 . A A . 91 LEU HD11 1 1
13 21928 1 1 94 LEU HD12 H 169.824 -4.718 8.495 1.00 . A A . 91 LEU HD12 1 1
13 21929 1 1 94 LEU HD13 H 169.081 -3.123 8.490 1.00 . A A . 91 LEU HD13 1 1
13 21930 1 1 94 LEU HD21 H 172.124 -2.447 8.000 1.00 . A A . 91 LEU HD21 1 1
13 21931 1 1 94 LEU HD22 H 171.414 -1.489 6.701 1.00 . A A . 91 LEU HD22 1 1
13 21932 1 1 94 LEU HD23 H 172.493 -2.830 6.318 1.00 . A A . 91 LEU HD23 1 1
13 21933 1 1 94 LEU HG H 169.755 -2.951 6.375 1.00 . A A . 91 LEU HG 1 1
13 21934 1 1 94 LEU N N 169.706 -4.273 4.196 1.00 . A A . 91 LEU N 1 1
13 21935 1 1 94 LEU O O 170.703 -7.097 4.607 1.00 . A A . 91 LEU O 1 1
13 21936 1 1 95 ILE C C 174.194 -7.823 3.229 1.00 . A A . 92 ILE C 1 1
13 21937 1 1 95 ILE CA C 172.773 -7.458 2.804 1.00 . A A . 92 ILE CA 1 1
13 21938 1 1 95 ILE CB C 172.690 -7.444 1.258 1.00 . A A . 92 ILE CB 1 1
13 21939 1 1 95 ILE CD1 C 172.484 -5.873 -0.746 1.00 . A A . 92 ILE CD1 1 1
13 21940 1 1 95 ILE CG1 C 172.819 -6.010 0.722 1.00 . A A . 92 ILE CG1 1 1
13 21941 1 1 95 ILE CG2 C 171.382 -8.077 0.803 1.00 . A A . 92 ILE CG2 1 1
13 21942 1 1 95 ILE H H 172.807 -5.361 3.111 1.00 . A A . 92 ILE H 1 1
13 21943 1 1 95 ILE HA H 172.097 -8.221 3.171 1.00 . A A . 92 ILE HA 1 1
13 21944 1 1 95 ILE HB H 173.505 -8.040 0.867 1.00 . A A . 92 ILE HB 1 1
13 21945 1 1 95 ILE HD11 H 173.060 -6.586 -1.315 1.00 . A A . 92 ILE HD11 1 1
13 21946 1 1 95 ILE HD12 H 172.719 -4.872 -1.076 1.00 . A A . 92 ILE HD12 1 1
13 21947 1 1 95 ILE HD13 H 171.430 -6.063 -0.891 1.00 . A A . 92 ILE HD13 1 1
13 21948 1 1 95 ILE HG12 H 172.149 -5.366 1.271 1.00 . A A . 92 ILE HG12 1 1
13 21949 1 1 95 ILE HG13 H 173.835 -5.670 0.865 1.00 . A A . 92 ILE HG13 1 1
13 21950 1 1 95 ILE HG21 H 171.406 -9.138 1.006 1.00 . A A . 92 ILE HG21 1 1
13 21951 1 1 95 ILE HG22 H 171.251 -7.917 -0.257 1.00 . A A . 92 ILE HG22 1 1
13 21952 1 1 95 ILE HG23 H 170.560 -7.627 1.340 1.00 . A A . 92 ILE HG23 1 1
13 21953 1 1 95 ILE N N 172.347 -6.182 3.377 1.00 . A A . 92 ILE N 1 1
13 21954 1 1 95 ILE O O 175.087 -6.976 3.249 1.00 . A A . 92 ILE O 1 1
13 21955 1 1 96 SER C C 176.686 -9.682 2.863 1.00 . A A . 93 SER C 1 1
13 21956 1 1 96 SER CA C 175.691 -9.587 4.020 1.00 . A A . 93 SER CA 1 1
13 21957 1 1 96 SER CB C 175.536 -10.961 4.677 1.00 . A A . 93 SER CB 1 1
13 21958 1 1 96 SER H H 173.626 -9.711 3.551 1.00 . A A . 93 SER H 1 1
13 21959 1 1 96 SER HA H 176.075 -8.894 4.751 1.00 . A A . 93 SER HA 1 1
13 21960 1 1 96 SER HB2 H 174.491 -11.228 4.701 1.00 . A A . 93 SER HB2 1 1
13 21961 1 1 96 SER HB3 H 176.082 -11.697 4.105 1.00 . A A . 93 SER HB3 1 1
13 21962 1 1 96 SER HG H 176.946 -10.651 6.000 1.00 . A A . 93 SER HG 1 1
13 21963 1 1 96 SER N N 174.387 -9.093 3.579 1.00 . A A . 93 SER N 1 1
13 21964 1 1 96 SER O O 176.741 -10.695 2.165 1.00 . A A . 93 SER O 1 1
13 21965 1 1 96 SER OG O 176.035 -10.952 6.003 1.00 . A A . 93 SER OG 1 1
13 21966 1 1 97 HIS C C 179.074 -9.928 1.290 1.00 . A A . 94 HIS C 1 1
13 21967 1 1 97 HIS CA C 178.475 -8.555 1.601 1.00 . A A . 94 HIS CA 1 1
13 21968 1 1 97 HIS CB C 179.605 -7.602 1.997 1.00 . A A . 94 HIS CB 1 1
13 21969 1 1 97 HIS CD2 C 178.938 -5.375 3.157 1.00 . A A . 94 HIS CD2 1 1
13 21970 1 1 97 HIS CE1 C 178.669 -4.152 1.360 1.00 . A A . 94 HIS CE1 1 1
13 21971 1 1 97 HIS CG C 179.191 -6.165 2.085 1.00 . A A . 94 HIS CG 1 1
13 21972 1 1 97 HIS H H 177.357 -7.840 3.258 1.00 . A A . 94 HIS H 1 1
13 21973 1 1 97 HIS HA H 177.994 -8.175 0.712 1.00 . A A . 94 HIS HA 1 1
13 21974 1 1 97 HIS HB2 H 179.991 -7.897 2.963 1.00 . A A . 94 HIS HB2 1 1
13 21975 1 1 97 HIS HB3 H 180.396 -7.674 1.261 1.00 . A A . 94 HIS HB3 1 1
13 21976 1 1 97 HIS HD1 H 179.119 -5.653 0.045 1.00 . A A . 94 HIS HD1 1 1
13 21977 1 1 97 HIS HD2 H 178.980 -5.669 4.196 1.00 . A A . 94 HIS HD2 1 1
13 21978 1 1 97 HIS HE1 H 178.462 -3.317 0.706 1.00 . A A . 94 HIS HE1 1 1
13 21979 1 1 97 HIS HE2 H 178.537 -3.317 3.221 1.00 . A A . 94 HIS HE2 1 1
13 21980 1 1 97 HIS N N 177.468 -8.617 2.670 1.00 . A A . 94 HIS N 1 1
13 21981 1 1 97 HIS ND1 N 179.011 -5.368 0.976 1.00 . A A . 94 HIS ND1 1 1
13 21982 1 1 97 HIS NE2 N 178.617 -4.128 2.678 1.00 . A A . 94 HIS NE2 1 1
13 21983 1 1 97 HIS O O 179.164 -10.327 0.129 1.00 . A A . 94 HIS O 1 1
13 21984 1 1 98 ARG C C 179.379 -12.811 1.155 1.00 . A A . 95 ARG C 1 1
13 21985 1 1 98 ARG CA C 180.105 -11.958 2.194 1.00 . A A . 95 ARG CA 1 1
13 21986 1 1 98 ARG CB C 180.119 -12.680 3.542 1.00 . A A . 95 ARG CB 1 1
13 21987 1 1 98 ARG CD C 181.307 -13.082 5.722 1.00 . A A . 95 ARG CD 1 1
13 21988 1 1 98 ARG CG C 181.392 -12.453 4.340 1.00 . A A . 95 ARG CG 1 1
13 21989 1 1 98 ARG CZ C 180.881 -11.189 7.241 1.00 . A A . 95 ARG CZ 1 1
13 21990 1 1 98 ARG H H 179.405 -10.251 3.235 1.00 . A A . 95 ARG H 1 1
13 21991 1 1 98 ARG HA H 181.125 -11.816 1.867 1.00 . A A . 95 ARG HA 1 1
13 21992 1 1 98 ARG HB2 H 179.283 -12.333 4.132 1.00 . A A . 95 ARG HB2 1 1
13 21993 1 1 98 ARG HB3 H 180.011 -13.741 3.371 1.00 . A A . 95 ARG HB3 1 1
13 21994 1 1 98 ARG HD2 H 180.293 -13.411 5.893 1.00 . A A . 95 ARG HD2 1 1
13 21995 1 1 98 ARG HD3 H 181.971 -13.933 5.757 1.00 . A A . 95 ARG HD3 1 1
13 21996 1 1 98 ARG HE H 182.584 -12.225 7.154 1.00 . A A . 95 ARG HE 1 1
13 21997 1 1 98 ARG HG2 H 182.222 -12.892 3.807 1.00 . A A . 95 ARG HG2 1 1
13 21998 1 1 98 ARG HG3 H 181.553 -11.390 4.447 1.00 . A A . 95 ARG HG3 1 1
13 21999 1 1 98 ARG HH11 H 179.331 -11.656 6.028 1.00 . A A . 95 ARG HH11 1 1
13 22000 1 1 98 ARG HH12 H 179.056 -10.328 7.105 1.00 . A A . 95 ARG HH12 1 1
13 22001 1 1 98 ARG HH21 H 182.225 -10.480 8.573 1.00 . A A . 95 ARG HH21 1 1
13 22002 1 1 98 ARG HH22 H 180.700 -9.660 8.550 1.00 . A A . 95 ARG HH22 1 1
13 22003 1 1 98 ARG N N 179.496 -10.634 2.338 1.00 . A A . 95 ARG N 1 1
13 22004 1 1 98 ARG NE N 181.685 -12.142 6.775 1.00 . A A . 95 ARG NE 1 1
13 22005 1 1 98 ARG NH1 N 179.655 -11.046 6.751 1.00 . A A . 95 ARG NH1 1 1
13 22006 1 1 98 ARG NH2 N 181.303 -10.376 8.200 1.00 . A A . 95 ARG NH2 1 1
13 22007 1 1 98 ARG O O 178.156 -12.748 1.027 1.00 . A A . 95 ARG O 1 1
13 22008 1 1 99 GLU C C 178.824 -15.639 0.016 1.00 . A A . 96 GLU C 1 1
13 22009 1 1 99 GLU CA C 179.589 -14.478 -0.611 1.00 . A A . 96 GLU CA 1 1
13 22010 1 1 99 GLU CB C 180.703 -15.012 -1.512 1.00 . A A . 96 GLU CB 1 1
13 22011 1 1 99 GLU CD C 179.850 -16.493 -3.372 1.00 . A A . 96 GLU CD 1 1
13 22012 1 1 99 GLU CG C 180.309 -15.103 -2.977 1.00 . A A . 96 GLU CG 1 1
13 22013 1 1 99 GLU H H 181.115 -13.611 0.571 1.00 . A A . 96 GLU H 1 1
13 22014 1 1 99 GLU HA H 178.906 -13.892 -1.206 1.00 . A A . 96 GLU HA 1 1
13 22015 1 1 99 GLU HB2 H 181.559 -14.358 -1.432 1.00 . A A . 96 GLU HB2 1 1
13 22016 1 1 99 GLU HB3 H 180.983 -15.999 -1.175 1.00 . A A . 96 GLU HB3 1 1
13 22017 1 1 99 GLU HG2 H 179.504 -14.408 -3.165 1.00 . A A . 96 GLU HG2 1 1
13 22018 1 1 99 GLU HG3 H 181.162 -14.836 -3.584 1.00 . A A . 96 GLU HG3 1 1
13 22019 1 1 99 GLU N N 180.147 -13.608 0.418 1.00 . A A . 96 GLU N 1 1
13 22020 1 1 99 GLU O O 177.688 -15.922 -0.363 1.00 . A A . 96 GLU O 1 1
13 22021 1 1 99 GLU OE1 O 178.888 -16.998 -2.755 1.00 . A A . 96 GLU OE1 1 1
13 22022 1 1 99 GLU OE2 O 180.452 -17.077 -4.297 1.00 . A A . 96 GLU OE2 1 1
13 22023 1 1 100 GLU C C 177.712 -16.918 2.586 1.00 . A A . 97 GLU C 1 1
13 22024 1 1 100 GLU CA C 178.815 -17.422 1.670 1.00 . A A . 97 GLU CA 1 1
13 22025 1 1 100 GLU CB C 179.850 -18.214 2.473 1.00 . A A . 97 GLU CB 1 1
13 22026 1 1 100 GLU CD C 181.328 -20.259 2.596 1.00 . A A . 97 GLU CD 1 1
13 22027 1 1 100 GLU CG C 180.363 -19.450 1.752 1.00 . A A . 97 GLU CG 1 1
13 22028 1 1 100 GLU H H 180.349 -16.024 1.254 1.00 . A A . 97 GLU H 1 1
13 22029 1 1 100 GLU HA H 178.377 -18.066 0.922 1.00 . A A . 97 GLU HA 1 1
13 22030 1 1 100 GLU HB2 H 180.692 -17.572 2.686 1.00 . A A . 97 GLU HB2 1 1
13 22031 1 1 100 GLU HB3 H 179.403 -18.528 3.405 1.00 . A A . 97 GLU HB3 1 1
13 22032 1 1 100 GLU HG2 H 179.522 -20.076 1.494 1.00 . A A . 97 GLU HG2 1 1
13 22033 1 1 100 GLU HG3 H 180.870 -19.140 0.849 1.00 . A A . 97 GLU HG3 1 1
13 22034 1 1 100 GLU N N 179.448 -16.302 0.985 1.00 . A A . 97 GLU N 1 1
13 22035 1 1 100 GLU O O 177.824 -15.838 3.165 1.00 . A A . 97 GLU O 1 1
13 22036 1 1 100 GLU OE1 O 182.537 -19.949 2.577 1.00 . A A . 97 GLU OE1 1 1
13 22037 1 1 100 GLU OE2 O 180.873 -21.203 3.276 1.00 . A A . 97 GLU OE2 1 1
13 22038 1 1 101 ASP C C 174.955 -15.971 3.102 1.00 . A A . 98 ASP C 1 1
13 22039 1 1 101 ASP CA C 175.518 -17.315 3.552 1.00 . A A . 98 ASP CA 1 1
13 22040 1 1 101 ASP CB C 175.948 -17.239 5.018 1.00 . A A . 98 ASP CB 1 1
13 22041 1 1 101 ASP CG C 175.728 -18.547 5.754 1.00 . A A . 98 ASP CG 1 1
13 22042 1 1 101 ASP H H 176.613 -18.549 2.225 1.00 . A A . 98 ASP H 1 1
13 22043 1 1 101 ASP HA H 174.751 -18.069 3.447 1.00 . A A . 98 ASP HA 1 1
13 22044 1 1 101 ASP HB2 H 176.999 -16.993 5.067 1.00 . A A . 98 ASP HB2 1 1
13 22045 1 1 101 ASP HB3 H 175.379 -16.467 5.515 1.00 . A A . 98 ASP HB3 1 1
13 22046 1 1 101 ASP N N 176.644 -17.698 2.711 1.00 . A A . 98 ASP N 1 1
13 22047 1 1 101 ASP O O 175.628 -14.944 3.192 1.00 . A A . 98 ASP O 1 1
13 22048 1 1 101 ASP OD1 O 176.593 -19.442 5.646 1.00 . A A . 98 ASP OD1 1 1
13 22049 1 1 101 ASP OD2 O 174.691 -18.676 6.438 1.00 . A A . 98 ASP OD2 1 1
13 22050 1 1 102 ARG C C 171.967 -14.340 3.126 1.00 . A A . 99 ARG C 1 1
13 22051 1 1 102 ARG CA C 173.078 -14.750 2.167 1.00 . A A . 99 ARG CA 1 1
13 22052 1 1 102 ARG CB C 172.516 -14.940 0.754 1.00 . A A . 99 ARG CB 1 1
13 22053 1 1 102 ARG CD C 172.389 -12.502 0.137 1.00 . A A . 99 ARG CD 1 1
13 22054 1 1 102 ARG CG C 171.617 -13.802 0.288 1.00 . A A . 99 ARG CG 1 1
13 22055 1 1 102 ARG CZ C 172.162 -10.471 -1.244 1.00 . A A . 99 ARG CZ 1 1
13 22056 1 1 102 ARG H H 173.216 -16.815 2.582 1.00 . A A . 99 ARG H 1 1
13 22057 1 1 102 ARG HA H 173.826 -13.971 2.147 1.00 . A A . 99 ARG HA 1 1
13 22058 1 1 102 ARG HB2 H 173.342 -15.021 0.059 1.00 . A A . 99 ARG HB2 1 1
13 22059 1 1 102 ARG HB3 H 171.941 -15.857 0.729 1.00 . A A . 99 ARG HB3 1 1
13 22060 1 1 102 ARG HD2 H 172.630 -12.124 1.121 1.00 . A A . 99 ARG HD2 1 1
13 22061 1 1 102 ARG HD3 H 173.301 -12.701 -0.407 1.00 . A A . 99 ARG HD3 1 1
13 22062 1 1 102 ARG HE H 170.641 -11.578 -0.576 1.00 . A A . 99 ARG HE 1 1
13 22063 1 1 102 ARG HG2 H 171.186 -14.065 -0.666 1.00 . A A . 99 ARG HG2 1 1
13 22064 1 1 102 ARG HG3 H 170.829 -13.661 1.013 1.00 . A A . 99 ARG HG3 1 1
13 22065 1 1 102 ARG HH11 H 174.072 -10.963 -0.795 1.00 . A A . 99 ARG HH11 1 1
13 22066 1 1 102 ARG HH12 H 173.880 -9.546 -1.771 1.00 . A A . 99 ARG HH12 1 1
13 22067 1 1 102 ARG HH21 H 170.391 -9.715 -1.858 1.00 . A A . 99 ARG HH21 1 1
13 22068 1 1 102 ARG HH22 H 171.793 -8.837 -2.374 1.00 . A A . 99 ARG HH22 1 1
13 22069 1 1 102 ARG N N 173.719 -15.976 2.623 1.00 . A A . 99 ARG N 1 1
13 22070 1 1 102 ARG NE N 171.618 -11.491 -0.583 1.00 . A A . 99 ARG NE 1 1
13 22071 1 1 102 ARG NH1 N 173.480 -10.314 -1.271 1.00 . A A . 99 ARG NH1 1 1
13 22072 1 1 102 ARG NH2 N 171.385 -9.603 -1.877 1.00 . A A . 99 ARG NH2 1 1
13 22073 1 1 102 ARG O O 170.954 -15.029 3.250 1.00 . A A . 99 ARG O 1 1
13 22074 1 1 103 GLU C C 170.838 -11.252 4.440 1.00 . A A . 100 GLU C 1 1
13 22075 1 1 103 GLU CA C 171.171 -12.708 4.739 1.00 . A A . 100 GLU CA 1 1
13 22076 1 1 103 GLU CB C 171.677 -12.847 6.177 1.00 . A A . 100 GLU CB 1 1
13 22077 1 1 103 GLU CD C 173.574 -12.502 7.808 1.00 . A A . 100 GLU CD 1 1
13 22078 1 1 103 GLU CG C 173.089 -12.327 6.382 1.00 . A A . 100 GLU CG 1 1
13 22079 1 1 103 GLU H H 172.984 -12.701 3.652 1.00 . A A . 100 GLU H 1 1
13 22080 1 1 103 GLU HA H 170.275 -13.299 4.624 1.00 . A A . 100 GLU HA 1 1
13 22081 1 1 103 GLU HB2 H 171.017 -12.299 6.833 1.00 . A A . 100 GLU HB2 1 1
13 22082 1 1 103 GLU HB3 H 171.657 -13.891 6.453 1.00 . A A . 100 GLU HB3 1 1
13 22083 1 1 103 GLU HG2 H 173.756 -12.863 5.723 1.00 . A A . 100 GLU HG2 1 1
13 22084 1 1 103 GLU HG3 H 173.111 -11.275 6.136 1.00 . A A . 100 GLU HG3 1 1
13 22085 1 1 103 GLU N N 172.160 -13.211 3.797 1.00 . A A . 100 GLU N 1 1
13 22086 1 1 103 GLU O O 171.615 -10.347 4.751 1.00 . A A . 100 GLU O 1 1
13 22087 1 1 103 GLU OE1 O 174.108 -13.586 8.124 1.00 . A A . 100 GLU OE1 1 1
13 22088 1 1 103 GLU OE2 O 173.421 -11.555 8.607 1.00 . A A . 100 GLU OE2 1 1
13 22089 1 1 104 PHE C C 168.023 -9.297 4.328 1.00 . A A . 101 PHE C 1 1
13 22090 1 1 104 PHE CA C 169.233 -9.692 3.488 1.00 . A A . 101 PHE CA 1 1
13 22091 1 1 104 PHE CB C 168.895 -9.605 1.995 1.00 . A A . 101 PHE CB 1 1
13 22092 1 1 104 PHE CD1 C 166.398 -9.625 1.743 1.00 . A A . 101 PHE CD1 1 1
13 22093 1 1 104 PHE CD2 C 167.612 -11.590 1.147 1.00 . A A . 101 PHE CD2 1 1
13 22094 1 1 104 PHE CE1 C 165.214 -10.248 1.400 1.00 . A A . 101 PHE CE1 1 1
13 22095 1 1 104 PHE CE2 C 166.430 -12.218 0.802 1.00 . A A . 101 PHE CE2 1 1
13 22096 1 1 104 PHE CG C 167.609 -10.288 1.621 1.00 . A A . 101 PHE CG 1 1
13 22097 1 1 104 PHE CZ C 165.229 -11.546 0.929 1.00 . A A . 101 PHE CZ 1 1
13 22098 1 1 104 PHE H H 169.105 -11.799 3.609 1.00 . A A . 101 PHE H 1 1
13 22099 1 1 104 PHE HA H 170.042 -9.011 3.704 1.00 . A A . 101 PHE HA 1 1
13 22100 1 1 104 PHE HB2 H 168.812 -8.566 1.713 1.00 . A A . 101 PHE HB2 1 1
13 22101 1 1 104 PHE HB3 H 169.693 -10.063 1.428 1.00 . A A . 101 PHE HB3 1 1
13 22102 1 1 104 PHE HD1 H 166.385 -8.609 2.111 1.00 . A A . 101 PHE HD1 1 1
13 22103 1 1 104 PHE HD2 H 168.550 -12.116 1.048 1.00 . A A . 101 PHE HD2 1 1
13 22104 1 1 104 PHE HE1 H 164.277 -9.719 1.500 1.00 . A A . 101 PHE HE1 1 1
13 22105 1 1 104 PHE HE2 H 166.445 -13.233 0.434 1.00 . A A . 101 PHE HE2 1 1
13 22106 1 1 104 PHE HZ H 164.305 -12.035 0.660 1.00 . A A . 101 PHE HZ 1 1
13 22107 1 1 104 PHE N N 169.677 -11.035 3.832 1.00 . A A . 101 PHE N 1 1
13 22108 1 1 104 PHE O O 167.186 -10.136 4.661 1.00 . A A . 101 PHE O 1 1
13 22109 1 1 105 HIS C C 166.436 -6.105 5.004 1.00 . A A . 102 HIS C 1 1
13 22110 1 1 105 HIS CA C 166.814 -7.513 5.450 1.00 . A A . 102 HIS CA 1 1
13 22111 1 1 105 HIS CB C 167.120 -7.535 6.959 1.00 . A A . 102 HIS CB 1 1
13 22112 1 1 105 HIS CD2 C 169.621 -8.274 6.815 1.00 . A A . 102 HIS CD2 1 1
13 22113 1 1 105 HIS CE1 C 170.391 -7.087 8.487 1.00 . A A . 102 HIS CE1 1 1
13 22114 1 1 105 HIS CG C 168.578 -7.573 7.328 1.00 . A A . 102 HIS CG 1 1
13 22115 1 1 105 HIS H H 168.620 -7.387 4.351 1.00 . A A . 102 HIS H 1 1
13 22116 1 1 105 HIS HA H 165.971 -8.163 5.260 1.00 . A A . 102 HIS HA 1 1
13 22117 1 1 105 HIS HB2 H 166.696 -6.652 7.411 1.00 . A A . 102 HIS HB2 1 1
13 22118 1 1 105 HIS HB3 H 166.649 -8.407 7.393 1.00 . A A . 102 HIS HB3 1 1
13 22119 1 1 105 HIS HD1 H 168.593 -6.227 8.949 1.00 . A A . 102 HIS HD1 1 1
13 22120 1 1 105 HIS HD2 H 169.586 -8.959 5.985 1.00 . A A . 102 HIS HD2 1 1
13 22121 1 1 105 HIS HE1 H 171.055 -6.655 9.221 1.00 . A A . 102 HIS HE1 1 1
13 22122 1 1 105 HIS HE2 H 171.615 -8.368 7.464 1.00 . A A . 102 HIS HE2 1 1
13 22123 1 1 105 HIS N N 167.930 -8.015 4.659 1.00 . A A . 102 HIS N 1 1
13 22124 1 1 105 HIS ND1 N 169.098 -6.840 8.374 1.00 . A A . 102 HIS ND1 1 1
13 22125 1 1 105 HIS NE2 N 170.731 -7.953 7.554 1.00 . A A . 102 HIS NE2 1 1
13 22126 1 1 105 HIS O O 167.224 -5.420 4.352 1.00 . A A . 102 HIS O 1 1
13 22127 1 1 106 VAL C C 163.730 -3.795 5.957 1.00 . A A . 103 VAL C 1 1
13 22128 1 1 106 VAL CA C 164.761 -4.349 4.979 1.00 . A A . 103 VAL CA 1 1
13 22129 1 1 106 VAL CB C 164.154 -4.349 3.563 1.00 . A A . 103 VAL CB 1 1
13 22130 1 1 106 VAL CG1 C 162.932 -5.252 3.501 1.00 . A A . 103 VAL CG1 1 1
13 22131 1 1 106 VAL CG2 C 163.803 -2.932 3.128 1.00 . A A . 103 VAL CG2 1 1
13 22132 1 1 106 VAL H H 164.653 -6.267 5.887 1.00 . A A . 103 VAL H 1 1
13 22133 1 1 106 VAL HA H 165.618 -3.694 4.974 1.00 . A A . 103 VAL HA 1 1
13 22134 1 1 106 VAL HB H 164.894 -4.736 2.879 1.00 . A A . 103 VAL HB 1 1
13 22135 1 1 106 VAL HG11 H 163.207 -6.252 3.801 1.00 . A A . 103 VAL HG11 1 1
13 22136 1 1 106 VAL HG12 H 162.550 -5.272 2.491 1.00 . A A . 103 VAL HG12 1 1
13 22137 1 1 106 VAL HG13 H 162.170 -4.873 4.166 1.00 . A A . 103 VAL HG13 1 1
13 22138 1 1 106 VAL HG21 H 164.700 -2.419 2.815 1.00 . A A . 103 VAL HG21 1 1
13 22139 1 1 106 VAL HG22 H 163.354 -2.402 3.954 1.00 . A A . 103 VAL HG22 1 1
13 22140 1 1 106 VAL HG23 H 163.105 -2.971 2.306 1.00 . A A . 103 VAL HG23 1 1
13 22141 1 1 106 VAL N N 165.228 -5.678 5.355 1.00 . A A . 103 VAL N 1 1
13 22142 1 1 106 VAL O O 162.858 -4.520 6.436 1.00 . A A . 103 VAL O 1 1
13 22143 1 1 107 ILE C C 161.984 -0.881 6.311 1.00 . A A . 104 ILE C 1 1
13 22144 1 1 107 ILE CA C 162.873 -1.827 7.108 1.00 . A A . 104 ILE CA 1 1
13 22145 1 1 107 ILE CB C 163.570 -1.033 8.230 1.00 . A A . 104 ILE CB 1 1
13 22146 1 1 107 ILE CD1 C 166.074 -1.451 7.886 1.00 . A A . 104 ILE CD1 1 1
13 22147 1 1 107 ILE CG1 C 164.921 -0.478 7.755 1.00 . A A . 104 ILE CG1 1 1
13 22148 1 1 107 ILE CG2 C 163.730 -1.908 9.464 1.00 . A A . 104 ILE CG2 1 1
13 22149 1 1 107 ILE H H 164.525 -1.967 5.789 1.00 . A A . 104 ILE H 1 1
13 22150 1 1 107 ILE HA H 162.252 -2.587 7.563 1.00 . A A . 104 ILE HA 1 1
13 22151 1 1 107 ILE HB H 162.928 -0.206 8.498 1.00 . A A . 104 ILE HB 1 1
13 22152 1 1 107 ILE HD11 H 166.550 -1.315 8.847 1.00 . A A . 104 ILE HD11 1 1
13 22153 1 1 107 ILE HD12 H 166.791 -1.267 7.099 1.00 . A A . 104 ILE HD12 1 1
13 22154 1 1 107 ILE HD13 H 165.703 -2.462 7.807 1.00 . A A . 104 ILE HD13 1 1
13 22155 1 1 107 ILE HG12 H 164.841 -0.202 6.715 1.00 . A A . 104 ILE HG12 1 1
13 22156 1 1 107 ILE HG13 H 165.162 0.401 8.336 1.00 . A A . 104 ILE HG13 1 1
13 22157 1 1 107 ILE HG21 H 162.767 -2.310 9.743 1.00 . A A . 104 ILE HG21 1 1
13 22158 1 1 107 ILE HG22 H 164.124 -1.317 10.277 1.00 . A A . 104 ILE HG22 1 1
13 22159 1 1 107 ILE HG23 H 164.409 -2.718 9.245 1.00 . A A . 104 ILE HG23 1 1
13 22160 1 1 107 ILE N N 163.819 -2.495 6.220 1.00 . A A . 104 ILE N 1 1
13 22161 1 1 107 ILE O O 162.471 -0.112 5.484 1.00 . A A . 104 ILE O 1 1
13 22162 1 1 108 TRP C C 159.098 0.932 6.768 1.00 . A A . 105 TRP C 1 1
13 22163 1 1 108 TRP CA C 159.731 -0.101 5.838 1.00 . A A . 105 TRP CA 1 1
13 22164 1 1 108 TRP CB C 158.651 -0.961 5.174 1.00 . A A . 105 TRP CB 1 1
13 22165 1 1 108 TRP CD1 C 159.597 -3.213 4.403 1.00 . A A . 105 TRP CD1 1 1
13 22166 1 1 108 TRP CD2 C 159.448 -1.688 2.767 1.00 . A A . 105 TRP CD2 1 1
13 22167 1 1 108 TRP CE2 C 159.981 -2.875 2.229 1.00 . A A . 105 TRP CE2 1 1
13 22168 1 1 108 TRP CE3 C 159.264 -0.591 1.916 1.00 . A A . 105 TRP CE3 1 1
13 22169 1 1 108 TRP CG C 159.208 -1.926 4.165 1.00 . A A . 105 TRP CG 1 1
13 22170 1 1 108 TRP CH2 C 160.141 -1.905 0.079 1.00 . A A . 105 TRP CH2 1 1
13 22171 1 1 108 TRP CZ2 C 160.332 -2.994 0.885 1.00 . A A . 105 TRP CZ2 1 1
13 22172 1 1 108 TRP CZ3 C 159.611 -0.711 0.585 1.00 . A A . 105 TRP CZ3 1 1
13 22173 1 1 108 TRP H H 160.351 -1.590 7.218 1.00 . A A . 105 TRP H 1 1
13 22174 1 1 108 TRP HA H 160.276 0.422 5.068 1.00 . A A . 105 TRP HA 1 1
13 22175 1 1 108 TRP HB2 H 158.141 -1.533 5.935 1.00 . A A . 105 TRP HB2 1 1
13 22176 1 1 108 TRP HB3 H 157.940 -0.319 4.676 1.00 . A A . 105 TRP HB3 1 1
13 22177 1 1 108 TRP HD1 H 159.543 -3.696 5.367 1.00 . A A . 105 TRP HD1 1 1
13 22178 1 1 108 TRP HE1 H 160.398 -4.706 3.162 1.00 . A A . 105 TRP HE1 1 1
13 22179 1 1 108 TRP HE3 H 158.862 0.337 2.278 1.00 . A A . 105 TRP HE3 1 1
13 22180 1 1 108 TRP HH2 H 160.402 -1.954 -0.969 1.00 . A A . 105 TRP HH2 1 1
13 22181 1 1 108 TRP HZ2 H 160.741 -3.908 0.481 1.00 . A A . 105 TRP HZ2 1 1
13 22182 1 1 108 TRP HZ3 H 159.471 0.130 -0.081 1.00 . A A . 105 TRP HZ3 1 1
13 22183 1 1 108 TRP N N 160.681 -0.950 6.552 1.00 . A A . 105 TRP N 1 1
13 22184 1 1 108 TRP NE1 N 160.063 -3.789 3.246 1.00 . A A . 105 TRP NE1 1 1
13 22185 1 1 108 TRP O O 159.520 2.088 6.799 1.00 . A A . 105 TRP O 1 1
13 22186 1 1 109 LYS C C 156.654 0.646 9.522 1.00 . A A . 106 LYS C 1 1
13 22187 1 1 109 LYS CA C 157.405 1.421 8.444 1.00 . A A . 106 LYS CA 1 1
13 22188 1 1 109 LYS CB C 156.435 2.325 7.680 1.00 . A A . 106 LYS CB 1 1
13 22189 1 1 109 LYS CD C 156.196 4.828 7.560 1.00 . A A . 106 LYS CD 1 1
13 22190 1 1 109 LYS CE C 156.753 5.587 8.753 1.00 . A A . 106 LYS CE 1 1
13 22191 1 1 109 LYS CG C 157.063 3.628 7.208 1.00 . A A . 106 LYS CG 1 1
13 22192 1 1 109 LYS H H 157.787 -0.414 7.458 1.00 . A A . 106 LYS H 1 1
13 22193 1 1 109 LYS HA H 158.156 2.035 8.918 1.00 . A A . 106 LYS HA 1 1
13 22194 1 1 109 LYS HB2 H 156.070 1.792 6.815 1.00 . A A . 106 LYS HB2 1 1
13 22195 1 1 109 LYS HB3 H 155.601 2.563 8.324 1.00 . A A . 106 LYS HB3 1 1
13 22196 1 1 109 LYS HD2 H 156.157 5.492 6.710 1.00 . A A . 106 LYS HD2 1 1
13 22197 1 1 109 LYS HD3 H 155.200 4.483 7.796 1.00 . A A . 106 LYS HD3 1 1
13 22198 1 1 109 LYS HE2 H 156.682 4.959 9.629 1.00 . A A . 106 LYS HE2 1 1
13 22199 1 1 109 LYS HE3 H 157.790 5.821 8.563 1.00 . A A . 106 LYS HE3 1 1
13 22200 1 1 109 LYS HG2 H 158.027 3.743 7.679 1.00 . A A . 106 LYS HG2 1 1
13 22201 1 1 109 LYS HG3 H 157.187 3.587 6.135 1.00 . A A . 106 LYS HG3 1 1
13 22202 1 1 109 LYS HZ1 H 155.087 6.645 9.439 1.00 . A A . 106 LYS HZ1 1 1
13 22203 1 1 109 LYS HZ2 H 155.850 7.357 8.108 1.00 . A A . 106 LYS HZ2 1 1
13 22204 1 1 109 LYS HZ3 H 156.553 7.467 9.643 1.00 . A A . 106 LYS HZ3 1 1
13 22205 1 1 109 LYS N N 158.084 0.517 7.522 1.00 . A A . 106 LYS N 1 1
13 22206 1 1 109 LYS NZ N 156.009 6.852 9.003 1.00 . A A . 106 LYS NZ 1 1
13 22207 1 1 109 LYS O O 156.037 -0.383 9.247 1.00 . A A . 106 LYS O 1 1
13 22208 1 1 110 LYS C C 154.614 1.042 12.027 1.00 . A A . 107 LYS C 1 1
13 22209 1 1 110 LYS CA C 156.036 0.512 11.873 1.00 . A A . 107 LYS CA 1 1
13 22210 1 1 110 LYS CB C 156.821 0.745 13.165 1.00 . A A . 107 LYS CB 1 1
13 22211 1 1 110 LYS CD C 158.440 -1.153 13.461 1.00 . A A . 107 LYS CD 1 1
13 22212 1 1 110 LYS CE C 159.694 -1.375 14.292 1.00 . A A . 107 LYS CE 1 1
13 22213 1 1 110 LYS CG C 158.275 0.309 13.081 1.00 . A A . 107 LYS CG 1 1
13 22214 1 1 110 LYS H H 157.219 1.975 10.903 1.00 . A A . 107 LYS H 1 1
13 22215 1 1 110 LYS HA H 155.993 -0.548 11.674 1.00 . A A . 107 LYS HA 1 1
13 22216 1 1 110 LYS HB2 H 156.796 1.798 13.403 1.00 . A A . 107 LYS HB2 1 1
13 22217 1 1 110 LYS HB3 H 156.348 0.193 13.964 1.00 . A A . 107 LYS HB3 1 1
13 22218 1 1 110 LYS HD2 H 157.581 -1.466 14.034 1.00 . A A . 107 LYS HD2 1 1
13 22219 1 1 110 LYS HD3 H 158.508 -1.744 12.559 1.00 . A A . 107 LYS HD3 1 1
13 22220 1 1 110 LYS HE2 H 160.498 -0.792 13.870 1.00 . A A . 107 LYS HE2 1 1
13 22221 1 1 110 LYS HE3 H 159.503 -1.044 15.303 1.00 . A A . 107 LYS HE3 1 1
13 22222 1 1 110 LYS HG2 H 158.625 0.450 12.070 1.00 . A A . 107 LYS HG2 1 1
13 22223 1 1 110 LYS HG3 H 158.861 0.916 13.755 1.00 . A A . 107 LYS HG3 1 1
13 22224 1 1 110 LYS HZ1 H 160.718 -2.989 15.133 1.00 . A A . 107 LYS HZ1 1 1
13 22225 1 1 110 LYS HZ2 H 160.606 -3.052 13.447 1.00 . A A . 107 LYS HZ2 1 1
13 22226 1 1 110 LYS HZ3 H 159.255 -3.414 14.397 1.00 . A A . 107 LYS HZ3 1 1
13 22227 1 1 110 LYS N N 156.710 1.152 10.750 1.00 . A A . 107 LYS N 1 1
13 22228 1 1 110 LYS NZ N 160.097 -2.808 14.319 1.00 . A A . 107 LYS NZ 1 1
13 22229 1 1 110 LYS O O 153.665 0.258 11.820 1.00 . A A . 107 LYS O 1 1
13 22230 1 1 110 LYS OXT O 154.462 2.238 12.354 1.00 . A A . 107 LYS OXT 1 1
14 22231 1 1 4 MET C C 197.063 -8.413 6.355 1.00 . A A . 1 MET C 1 1
14 22232 1 1 4 MET CA C 198.047 -7.328 6.783 1.00 . A A . 1 MET CA 1 1
14 22233 1 1 4 MET CB C 199.288 -7.355 5.888 1.00 . A A . 1 MET CB 1 1
14 22234 1 1 4 MET CE C 201.682 -4.345 4.301 1.00 . A A . 1 MET CE 1 1
14 22235 1 1 4 MET CG C 199.779 -5.974 5.486 1.00 . A A . 1 MET CG 1 1
14 22236 1 1 4 MET H H 197.620 -7.587 8.779 1.00 . A A . 1 MET H 1 1
14 22237 1 1 4 MET HA H 197.568 -6.364 6.697 1.00 . A A . 1 MET HA 1 1
14 22238 1 1 4 MET HB2 H 200.086 -7.857 6.415 1.00 . A A . 1 MET HB2 1 1
14 22239 1 1 4 MET HB3 H 199.059 -7.908 4.989 1.00 . A A . 1 MET HB3 1 1
14 22240 1 1 4 MET HE1 H 201.927 -4.469 3.257 1.00 . A A . 1 MET HE1 1 1
14 22241 1 1 4 MET HE2 H 202.464 -3.781 4.789 1.00 . A A . 1 MET HE2 1 1
14 22242 1 1 4 MET HE3 H 200.746 -3.814 4.391 1.00 . A A . 1 MET HE3 1 1
14 22243 1 1 4 MET HG2 H 199.219 -5.646 4.623 1.00 . A A . 1 MET HG2 1 1
14 22244 1 1 4 MET HG3 H 199.606 -5.293 6.306 1.00 . A A . 1 MET HG3 1 1
14 22245 1 1 4 MET N N 198.476 -7.518 8.193 1.00 . A A . 1 MET N 1 1
14 22246 1 1 4 MET O O 196.641 -9.237 7.166 1.00 . A A . 1 MET O 1 1
14 22247 1 1 4 MET SD S 201.535 -5.953 5.076 1.00 . A A . 1 MET SD 1 1
14 22248 1 1 5 THR C C 194.398 -9.252 5.196 1.00 . A A . 2 THR C 1 1
14 22249 1 1 5 THR CA C 195.770 -9.388 4.536 1.00 . A A . 2 THR CA 1 1
14 22250 1 1 5 THR CB C 196.333 -10.810 4.718 1.00 . A A . 2 THR CB 1 1
14 22251 1 1 5 THR CG2 C 195.589 -11.652 5.738 1.00 . A A . 2 THR CG2 1 1
14 22252 1 1 5 THR H H 197.076 -7.723 4.479 1.00 . A A . 2 THR H 1 1
14 22253 1 1 5 THR HA H 195.662 -9.188 3.479 1.00 . A A . 2 THR HA 1 1
14 22254 1 1 5 THR HB H 197.363 -10.736 5.042 1.00 . A A . 2 THR HB 1 1
14 22255 1 1 5 THR HG1 H 197.120 -12.018 3.394 1.00 . A A . 2 THR HG1 1 1
14 22256 1 1 5 THR HG21 H 196.074 -12.612 5.834 1.00 . A A . 2 THR HG21 1 1
14 22257 1 1 5 THR HG22 H 194.569 -11.794 5.413 1.00 . A A . 2 THR HG22 1 1
14 22258 1 1 5 THR HG23 H 195.595 -11.149 6.694 1.00 . A A . 2 THR HG23 1 1
14 22259 1 1 5 THR N N 196.704 -8.406 5.076 1.00 . A A . 2 THR N 1 1
14 22260 1 1 5 THR O O 194.271 -9.358 6.416 1.00 . A A . 2 THR O 1 1
14 22261 1 1 5 THR OG1 O 196.308 -11.514 3.490 1.00 . A A . 2 THR OG1 1 1
14 22262 1 1 6 THR C C 191.230 -10.164 4.726 1.00 . A A . 3 THR C 1 1
14 22263 1 1 6 THR CA C 192.015 -8.867 4.884 1.00 . A A . 3 THR CA 1 1
14 22264 1 1 6 THR CB C 191.298 -7.733 4.149 1.00 . A A . 3 THR CB 1 1
14 22265 1 1 6 THR CG2 C 191.144 -7.985 2.665 1.00 . A A . 3 THR CG2 1 1
14 22266 1 1 6 THR H H 193.538 -8.941 3.417 1.00 . A A . 3 THR H 1 1
14 22267 1 1 6 THR HA H 192.075 -8.622 5.934 1.00 . A A . 3 THR HA 1 1
14 22268 1 1 6 THR HB H 191.867 -6.822 4.272 1.00 . A A . 3 THR HB 1 1
14 22269 1 1 6 THR HG1 H 189.501 -8.342 4.633 1.00 . A A . 3 THR HG1 1 1
14 22270 1 1 6 THR HG21 H 191.656 -8.899 2.400 1.00 . A A . 3 THR HG21 1 1
14 22271 1 1 6 THR HG22 H 191.570 -7.161 2.113 1.00 . A A . 3 THR HG22 1 1
14 22272 1 1 6 THR HG23 H 190.095 -8.077 2.422 1.00 . A A . 3 THR HG23 1 1
14 22273 1 1 6 THR N N 193.375 -9.017 4.380 1.00 . A A . 3 THR N 1 1
14 22274 1 1 6 THR O O 191.219 -10.769 3.654 1.00 . A A . 3 THR O 1 1
14 22275 1 1 6 THR OG1 O 190.004 -7.526 4.686 1.00 . A A . 3 THR OG1 1 1
14 22276 1 1 7 GLU C C 188.679 -11.731 4.734 1.00 . A A . 4 GLU C 1 1
14 22277 1 1 7 GLU CA C 189.784 -11.813 5.782 1.00 . A A . 4 GLU CA 1 1
14 22278 1 1 7 GLU CB C 189.176 -12.076 7.161 1.00 . A A . 4 GLU CB 1 1
14 22279 1 1 7 GLU CD C 189.711 -14.544 7.205 1.00 . A A . 4 GLU CD 1 1
14 22280 1 1 7 GLU CG C 188.633 -13.485 7.328 1.00 . A A . 4 GLU CG 1 1
14 22281 1 1 7 GLU H H 190.620 -10.062 6.628 1.00 . A A . 4 GLU H 1 1
14 22282 1 1 7 GLU HA H 190.445 -12.629 5.529 1.00 . A A . 4 GLU HA 1 1
14 22283 1 1 7 GLU HB2 H 189.934 -11.914 7.913 1.00 . A A . 4 GLU HB2 1 1
14 22284 1 1 7 GLU HB3 H 188.367 -11.379 7.324 1.00 . A A . 4 GLU HB3 1 1
14 22285 1 1 7 GLU HG2 H 188.178 -13.569 8.304 1.00 . A A . 4 GLU HG2 1 1
14 22286 1 1 7 GLU HG3 H 187.886 -13.662 6.568 1.00 . A A . 4 GLU HG3 1 1
14 22287 1 1 7 GLU N N 190.573 -10.587 5.802 1.00 . A A . 4 GLU N 1 1
14 22288 1 1 7 GLU O O 188.640 -12.527 3.795 1.00 . A A . 4 GLU O 1 1
14 22289 1 1 7 GLU OE1 O 190.662 -14.519 8.014 1.00 . A A . 4 GLU OE1 1 1
14 22290 1 1 7 GLU OE2 O 189.603 -15.398 6.300 1.00 . A A . 4 GLU OE2 1 1
14 22291 1 1 8 ILE C C 186.680 -9.162 3.397 1.00 . A A . 5 ILE C 1 1
14 22292 1 1 8 ILE CA C 186.678 -10.577 3.968 1.00 . A A . 5 ILE CA 1 1
14 22293 1 1 8 ILE CB C 185.309 -10.840 4.636 1.00 . A A . 5 ILE CB 1 1
14 22294 1 1 8 ILE CD1 C 184.556 -11.790 6.876 1.00 . A A . 5 ILE CD1 1 1
14 22295 1 1 8 ILE CG1 C 185.386 -12.008 5.630 1.00 . A A . 5 ILE CG1 1 1
14 22296 1 1 8 ILE CG2 C 184.252 -11.116 3.577 1.00 . A A . 5 ILE CG2 1 1
14 22297 1 1 8 ILE H H 187.868 -10.160 5.668 1.00 . A A . 5 ILE H 1 1
14 22298 1 1 8 ILE HA H 186.802 -11.279 3.154 1.00 . A A . 5 ILE HA 1 1
14 22299 1 1 8 ILE HB H 185.019 -9.946 5.167 1.00 . A A . 5 ILE HB 1 1
14 22300 1 1 8 ILE HD11 H 184.804 -12.541 7.610 1.00 . A A . 5 ILE HD11 1 1
14 22301 1 1 8 ILE HD12 H 183.507 -11.862 6.627 1.00 . A A . 5 ILE HD12 1 1
14 22302 1 1 8 ILE HD13 H 184.763 -10.810 7.279 1.00 . A A . 5 ILE HD13 1 1
14 22303 1 1 8 ILE HG12 H 185.028 -12.907 5.150 1.00 . A A . 5 ILE HG12 1 1
14 22304 1 1 8 ILE HG13 H 186.411 -12.153 5.937 1.00 . A A . 5 ILE HG13 1 1
14 22305 1 1 8 ILE HG21 H 183.314 -10.674 3.881 1.00 . A A . 5 ILE HG21 1 1
14 22306 1 1 8 ILE HG22 H 184.127 -12.182 3.462 1.00 . A A . 5 ILE HG22 1 1
14 22307 1 1 8 ILE HG23 H 184.564 -10.687 2.637 1.00 . A A . 5 ILE HG23 1 1
14 22308 1 1 8 ILE N N 187.784 -10.763 4.900 1.00 . A A . 5 ILE N 1 1
14 22309 1 1 8 ILE O O 186.989 -8.200 4.100 1.00 . A A . 5 ILE O 1 1
14 22310 1 1 9 LYS C C 184.866 -7.216 1.381 1.00 . A A . 6 LYS C 1 1
14 22311 1 1 9 LYS CA C 186.295 -7.746 1.455 1.00 . A A . 6 LYS CA 1 1
14 22312 1 1 9 LYS CB C 186.887 -7.852 0.047 1.00 . A A . 6 LYS CB 1 1
14 22313 1 1 9 LYS CD C 188.557 -6.243 -0.928 1.00 . A A . 6 LYS CD 1 1
14 22314 1 1 9 LYS CE C 188.429 -4.943 -0.151 1.00 . A A . 6 LYS CE 1 1
14 22315 1 1 9 LYS CG C 188.352 -7.452 -0.029 1.00 . A A . 6 LYS CG 1 1
14 22316 1 1 9 LYS H H 186.097 -9.848 1.612 1.00 . A A . 6 LYS H 1 1
14 22317 1 1 9 LYS HA H 186.892 -7.059 2.036 1.00 . A A . 6 LYS HA 1 1
14 22318 1 1 9 LYS HB2 H 186.797 -8.874 -0.291 1.00 . A A . 6 LYS HB2 1 1
14 22319 1 1 9 LYS HB3 H 186.325 -7.212 -0.617 1.00 . A A . 6 LYS HB3 1 1
14 22320 1 1 9 LYS HD2 H 189.543 -6.294 -1.364 1.00 . A A . 6 LYS HD2 1 1
14 22321 1 1 9 LYS HD3 H 187.813 -6.259 -1.711 1.00 . A A . 6 LYS HD3 1 1
14 22322 1 1 9 LYS HE2 H 188.616 -4.118 -0.821 1.00 . A A . 6 LYS HE2 1 1
14 22323 1 1 9 LYS HE3 H 187.424 -4.869 0.238 1.00 . A A . 6 LYS HE3 1 1
14 22324 1 1 9 LYS HG2 H 188.701 -7.212 0.964 1.00 . A A . 6 LYS HG2 1 1
14 22325 1 1 9 LYS HG3 H 188.921 -8.282 -0.422 1.00 . A A . 6 LYS HG3 1 1
14 22326 1 1 9 LYS HZ1 H 188.932 -5.179 1.863 1.00 . A A . 6 LYS HZ1 1 1
14 22327 1 1 9 LYS HZ2 H 189.737 -3.901 1.101 1.00 . A A . 6 LYS HZ2 1 1
14 22328 1 1 9 LYS HZ3 H 190.207 -5.496 0.796 1.00 . A A . 6 LYS HZ3 1 1
14 22329 1 1 9 LYS N N 186.333 -9.044 2.120 1.00 . A A . 6 LYS N 1 1
14 22330 1 1 9 LYS NZ N 189.394 -4.875 0.981 1.00 . A A . 6 LYS NZ 1 1
14 22331 1 1 9 LYS O O 183.920 -7.898 1.774 1.00 . A A . 6 LYS O 1 1
14 22332 1 1 10 LYS C C 182.979 -5.292 -0.713 1.00 . A A . 7 LYS C 1 1
14 22333 1 1 10 LYS CA C 183.403 -5.375 0.750 1.00 . A A . 7 LYS CA 1 1
14 22334 1 1 10 LYS CB C 183.412 -3.978 1.372 1.00 . A A . 7 LYS CB 1 1
14 22335 1 1 10 LYS CD C 182.417 -2.750 3.328 1.00 . A A . 7 LYS CD 1 1
14 22336 1 1 10 LYS CE C 183.323 -1.745 4.021 1.00 . A A . 7 LYS CE 1 1
14 22337 1 1 10 LYS CG C 183.187 -3.982 2.876 1.00 . A A . 7 LYS CG 1 1
14 22338 1 1 10 LYS H H 185.509 -5.501 0.579 1.00 . A A . 7 LYS H 1 1
14 22339 1 1 10 LYS HA H 182.693 -5.992 1.283 1.00 . A A . 7 LYS HA 1 1
14 22340 1 1 10 LYS HB2 H 184.367 -3.515 1.174 1.00 . A A . 7 LYS HB2 1 1
14 22341 1 1 10 LYS HB3 H 182.633 -3.387 0.915 1.00 . A A . 7 LYS HB3 1 1
14 22342 1 1 10 LYS HD2 H 181.969 -2.280 2.466 1.00 . A A . 7 LYS HD2 1 1
14 22343 1 1 10 LYS HD3 H 181.642 -3.056 4.016 1.00 . A A . 7 LYS HD3 1 1
14 22344 1 1 10 LYS HE2 H 182.862 -1.444 4.950 1.00 . A A . 7 LYS HE2 1 1
14 22345 1 1 10 LYS HE3 H 184.273 -2.217 4.229 1.00 . A A . 7 LYS HE3 1 1
14 22346 1 1 10 LYS HG2 H 182.622 -4.865 3.143 1.00 . A A . 7 LYS HG2 1 1
14 22347 1 1 10 LYS HG3 H 184.148 -3.999 3.373 1.00 . A A . 7 LYS HG3 1 1
14 22348 1 1 10 LYS HZ1 H 184.274 -0.738 2.458 1.00 . A A . 7 LYS HZ1 1 1
14 22349 1 1 10 LYS HZ2 H 183.888 0.251 3.775 1.00 . A A . 7 LYS HZ2 1 1
14 22350 1 1 10 LYS HZ3 H 182.673 -0.253 2.712 1.00 . A A . 7 LYS HZ3 1 1
14 22351 1 1 10 LYS N N 184.717 -5.995 0.876 1.00 . A A . 7 LYS N 1 1
14 22352 1 1 10 LYS NZ N 183.556 -0.537 3.183 1.00 . A A . 7 LYS NZ 1 1
14 22353 1 1 10 LYS O O 183.762 -4.898 -1.577 1.00 . A A . 7 LYS O 1 1
14 22354 1 1 11 LEU C C 181.254 -4.231 -2.924 1.00 . A A . 8 LEU C 1 1
14 22355 1 1 11 LEU CA C 181.200 -5.646 -2.339 1.00 . A A . 8 LEU CA 1 1
14 22356 1 1 11 LEU CB C 179.780 -6.251 -2.352 1.00 . A A . 8 LEU CB 1 1
14 22357 1 1 11 LEU CD1 C 178.796 -4.129 -1.405 1.00 . A A . 8 LEU CD1 1 1
14 22358 1 1 11 LEU CD2 C 178.351 -4.787 -3.782 1.00 . A A . 8 LEU CD2 1 1
14 22359 1 1 11 LEU CG C 178.593 -5.285 -2.371 1.00 . A A . 8 LEU CG 1 1
14 22360 1 1 11 LEU H H 181.162 -5.979 -0.250 1.00 . A A . 8 LEU H 1 1
14 22361 1 1 11 LEU HA H 181.837 -6.272 -2.943 1.00 . A A . 8 LEU HA 1 1
14 22362 1 1 11 LEU HB2 H 179.699 -6.881 -3.224 1.00 . A A . 8 LEU HB2 1 1
14 22363 1 1 11 LEU HB3 H 179.682 -6.876 -1.477 1.00 . A A . 8 LEU HB3 1 1
14 22364 1 1 11 LEU HD11 H 178.850 -3.202 -1.956 1.00 . A A . 8 LEU HD11 1 1
14 22365 1 1 11 LEU HD12 H 179.713 -4.275 -0.855 1.00 . A A . 8 LEU HD12 1 1
14 22366 1 1 11 LEU HD13 H 177.966 -4.089 -0.715 1.00 . A A . 8 LEU HD13 1 1
14 22367 1 1 11 LEU HD21 H 177.682 -5.464 -4.292 1.00 . A A . 8 LEU HD21 1 1
14 22368 1 1 11 LEU HD22 H 179.290 -4.743 -4.312 1.00 . A A . 8 LEU HD22 1 1
14 22369 1 1 11 LEU HD23 H 177.908 -3.806 -3.743 1.00 . A A . 8 LEU HD23 1 1
14 22370 1 1 11 LEU HG H 177.708 -5.820 -2.057 1.00 . A A . 8 LEU HG 1 1
14 22371 1 1 11 LEU N N 181.734 -5.671 -0.982 1.00 . A A . 8 LEU N 1 1
14 22372 1 1 11 LEU O O 181.160 -3.241 -2.200 1.00 . A A . 8 LEU O 1 1
14 22373 1 1 12 ASP C C 180.418 -1.909 -4.509 1.00 . A A . 9 ASP C 1 1
14 22374 1 1 12 ASP CA C 181.532 -2.868 -4.936 1.00 . A A . 9 ASP CA 1 1
14 22375 1 1 12 ASP CB C 181.482 -3.083 -6.450 1.00 . A A . 9 ASP CB 1 1
14 22376 1 1 12 ASP CG C 182.844 -2.940 -7.100 1.00 . A A . 9 ASP CG 1 1
14 22377 1 1 12 ASP H H 181.519 -4.982 -4.754 1.00 . A A . 9 ASP H 1 1
14 22378 1 1 12 ASP HA H 182.484 -2.429 -4.680 1.00 . A A . 9 ASP HA 1 1
14 22379 1 1 12 ASP HB2 H 181.110 -4.076 -6.654 1.00 . A A . 9 ASP HB2 1 1
14 22380 1 1 12 ASP HB3 H 180.815 -2.357 -6.891 1.00 . A A . 9 ASP HB3 1 1
14 22381 1 1 12 ASP N N 181.436 -4.152 -4.241 1.00 . A A . 9 ASP N 1 1
14 22382 1 1 12 ASP O O 179.275 -2.317 -4.325 1.00 . A A . 9 ASP O 1 1
14 22383 1 1 12 ASP OD1 O 183.588 -3.942 -7.147 1.00 . A A . 9 ASP OD1 1 1
14 22384 1 1 12 ASP OD2 O 183.167 -1.825 -7.562 1.00 . A A . 9 ASP OD2 1 1
14 22385 1 1 13 PRO C C 178.599 0.511 -4.931 1.00 . A A . 10 PRO C 1 1
14 22386 1 1 13 PRO CA C 179.755 0.397 -3.941 1.00 . A A . 10 PRO CA 1 1
14 22387 1 1 13 PRO CB C 180.560 1.704 -3.906 1.00 . A A . 10 PRO CB 1 1
14 22388 1 1 13 PRO CD C 182.075 -0.029 -4.548 1.00 . A A . 10 PRO CD 1 1
14 22389 1 1 13 PRO CG C 181.783 1.434 -4.715 1.00 . A A . 10 PRO CG 1 1
14 22390 1 1 13 PRO HA H 179.361 0.187 -2.957 1.00 . A A . 10 PRO HA 1 1
14 22391 1 1 13 PRO HB2 H 179.972 2.505 -4.337 1.00 . A A . 10 PRO HB2 1 1
14 22392 1 1 13 PRO HB3 H 180.812 1.945 -2.882 1.00 . A A . 10 PRO HB3 1 1
14 22393 1 1 13 PRO HD2 H 182.541 -0.426 -5.438 1.00 . A A . 10 PRO HD2 1 1
14 22394 1 1 13 PRO HD3 H 182.702 -0.194 -3.684 1.00 . A A . 10 PRO HD3 1 1
14 22395 1 1 13 PRO HG2 H 181.595 1.663 -5.753 1.00 . A A . 10 PRO HG2 1 1
14 22396 1 1 13 PRO HG3 H 182.607 2.025 -4.343 1.00 . A A . 10 PRO HG3 1 1
14 22397 1 1 13 PRO N N 180.739 -0.613 -4.347 1.00 . A A . 10 PRO N 1 1
14 22398 1 1 13 PRO O O 177.436 0.326 -4.567 1.00 . A A . 10 PRO O 1 1
14 22399 1 1 14 ASP C C 177.192 -0.365 -7.465 1.00 . A A . 11 ASP C 1 1
14 22400 1 1 14 ASP CA C 177.912 0.957 -7.223 1.00 . A A . 11 ASP CA 1 1
14 22401 1 1 14 ASP CB C 178.551 1.452 -8.522 1.00 . A A . 11 ASP CB 1 1
14 22402 1 1 14 ASP CG C 178.411 2.952 -8.700 1.00 . A A . 11 ASP CG 1 1
14 22403 1 1 14 ASP H H 179.867 0.953 -6.411 1.00 . A A . 11 ASP H 1 1
14 22404 1 1 14 ASP HA H 177.192 1.688 -6.886 1.00 . A A . 11 ASP HA 1 1
14 22405 1 1 14 ASP HB2 H 179.602 1.207 -8.516 1.00 . A A . 11 ASP HB2 1 1
14 22406 1 1 14 ASP HB3 H 178.076 0.963 -9.360 1.00 . A A . 11 ASP HB3 1 1
14 22407 1 1 14 ASP N N 178.924 0.817 -6.182 1.00 . A A . 11 ASP N 1 1
14 22408 1 1 14 ASP O O 176.013 -0.385 -7.820 1.00 . A A . 11 ASP O 1 1
14 22409 1 1 14 ASP OD1 O 178.643 3.690 -7.719 1.00 . A A . 11 ASP OD1 1 1
14 22410 1 1 14 ASP OD2 O 178.069 3.388 -9.819 1.00 . A A . 11 ASP OD2 1 1
14 22411 1 1 15 THR C C 176.135 -3.010 -6.547 1.00 . A A . 12 THR C 1 1
14 22412 1 1 15 THR CA C 177.332 -2.795 -7.468 1.00 . A A . 12 THR CA 1 1
14 22413 1 1 15 THR CB C 178.387 -3.876 -7.220 1.00 . A A . 12 THR CB 1 1
14 22414 1 1 15 THR CG2 C 177.845 -5.285 -7.339 1.00 . A A . 12 THR CG2 1 1
14 22415 1 1 15 THR H H 178.842 -1.390 -6.987 1.00 . A A . 12 THR H 1 1
14 22416 1 1 15 THR HA H 176.997 -2.861 -8.493 1.00 . A A . 12 THR HA 1 1
14 22417 1 1 15 THR HB H 178.782 -3.756 -6.221 1.00 . A A . 12 THR HB 1 1
14 22418 1 1 15 THR HG1 H 179.109 -3.728 -9.035 1.00 . A A . 12 THR HG1 1 1
14 22419 1 1 15 THR HG21 H 176.772 -5.250 -7.453 1.00 . A A . 12 THR HG21 1 1
14 22420 1 1 15 THR HG22 H 178.095 -5.842 -6.448 1.00 . A A . 12 THR HG22 1 1
14 22421 1 1 15 THR HG23 H 178.283 -5.768 -8.200 1.00 . A A . 12 THR HG23 1 1
14 22422 1 1 15 THR N N 177.907 -1.469 -7.271 1.00 . A A . 12 THR N 1 1
14 22423 1 1 15 THR O O 175.037 -3.331 -7.005 1.00 . A A . 12 THR O 1 1
14 22424 1 1 15 THR OG1 O 179.456 -3.750 -8.140 1.00 . A A . 12 THR OG1 1 1
14 22425 1 1 16 ALA C C 174.116 -2.070 -4.559 1.00 . A A . 13 ALA C 1 1
14 22426 1 1 16 ALA CA C 175.286 -3.001 -4.266 1.00 . A A . 13 ALA CA 1 1
14 22427 1 1 16 ALA CB C 175.820 -2.758 -2.863 1.00 . A A . 13 ALA CB 1 1
14 22428 1 1 16 ALA H H 177.243 -2.571 -4.938 1.00 . A A . 13 ALA H 1 1
14 22429 1 1 16 ALA HA H 174.943 -4.023 -4.323 1.00 . A A . 13 ALA HA 1 1
14 22430 1 1 16 ALA HB1 H 176.217 -3.680 -2.464 1.00 . A A . 13 ALA HB1 1 1
14 22431 1 1 16 ALA HB2 H 175.019 -2.407 -2.229 1.00 . A A . 13 ALA HB2 1 1
14 22432 1 1 16 ALA HB3 H 176.602 -2.014 -2.899 1.00 . A A . 13 ALA HB3 1 1
14 22433 1 1 16 ALA N N 176.350 -2.829 -5.248 1.00 . A A . 13 ALA N 1 1
14 22434 1 1 16 ALA O O 172.970 -2.509 -4.657 1.00 . A A . 13 ALA O 1 1
14 22435 1 1 17 ILE C C 172.453 -0.249 -6.100 1.00 . A A . 14 ILE C 1 1
14 22436 1 1 17 ILE CA C 173.386 0.220 -4.984 1.00 . A A . 14 ILE CA 1 1
14 22437 1 1 17 ILE CB C 174.020 1.571 -5.382 1.00 . A A . 14 ILE CB 1 1
14 22438 1 1 17 ILE CD1 C 175.541 3.433 -4.542 1.00 . A A . 14 ILE CD1 1 1
14 22439 1 1 17 ILE CG1 C 174.802 2.156 -4.205 1.00 . A A . 14 ILE CG1 1 1
14 22440 1 1 17 ILE CG2 C 172.953 2.549 -5.854 1.00 . A A . 14 ILE CG2 1 1
14 22441 1 1 17 ILE H H 175.345 -0.491 -4.609 1.00 . A A . 14 ILE H 1 1
14 22442 1 1 17 ILE HA H 172.808 0.369 -4.084 1.00 . A A . 14 ILE HA 1 1
14 22443 1 1 17 ILE HB H 174.699 1.396 -6.203 1.00 . A A . 14 ILE HB 1 1
14 22444 1 1 17 ILE HD11 H 176.579 3.207 -4.736 1.00 . A A . 14 ILE HD11 1 1
14 22445 1 1 17 ILE HD12 H 175.471 4.119 -3.711 1.00 . A A . 14 ILE HD12 1 1
14 22446 1 1 17 ILE HD13 H 175.100 3.883 -5.419 1.00 . A A . 14 ILE HD13 1 1
14 22447 1 1 17 ILE HG12 H 174.117 2.374 -3.399 1.00 . A A . 14 ILE HG12 1 1
14 22448 1 1 17 ILE HG13 H 175.528 1.431 -3.867 1.00 . A A . 14 ILE HG13 1 1
14 22449 1 1 17 ILE HG21 H 172.206 2.667 -5.082 1.00 . A A . 14 ILE HG21 1 1
14 22450 1 1 17 ILE HG22 H 172.487 2.165 -6.750 1.00 . A A . 14 ILE HG22 1 1
14 22451 1 1 17 ILE HG23 H 173.408 3.505 -6.065 1.00 . A A . 14 ILE HG23 1 1
14 22452 1 1 17 ILE N N 174.413 -0.779 -4.700 1.00 . A A . 14 ILE N 1 1
14 22453 1 1 17 ILE O O 171.244 -0.026 -6.048 1.00 . A A . 14 ILE O 1 1
14 22454 1 1 18 ASP C C 171.299 -2.513 -7.773 1.00 . A A . 15 ASP C 1 1
14 22455 1 1 18 ASP CA C 172.250 -1.410 -8.228 1.00 . A A . 15 ASP CA 1 1
14 22456 1 1 18 ASP CB C 173.182 -1.942 -9.319 1.00 . A A . 15 ASP CB 1 1
14 22457 1 1 18 ASP CG C 172.651 -1.678 -10.714 1.00 . A A . 15 ASP CG 1 1
14 22458 1 1 18 ASP H H 173.994 -1.052 -7.082 1.00 . A A . 15 ASP H 1 1
14 22459 1 1 18 ASP HA H 171.670 -0.592 -8.628 1.00 . A A . 15 ASP HA 1 1
14 22460 1 1 18 ASP HB2 H 174.146 -1.465 -9.225 1.00 . A A . 15 ASP HB2 1 1
14 22461 1 1 18 ASP HB3 H 173.299 -3.009 -9.194 1.00 . A A . 15 ASP HB3 1 1
14 22462 1 1 18 ASP N N 173.026 -0.903 -7.103 1.00 . A A . 15 ASP N 1 1
14 22463 1 1 18 ASP O O 170.115 -2.510 -8.116 1.00 . A A . 15 ASP O 1 1
14 22464 1 1 18 ASP OD1 O 171.914 -2.537 -11.241 1.00 . A A . 15 ASP OD1 1 1
14 22465 1 1 18 ASP OD2 O 172.972 -0.612 -11.280 1.00 . A A . 15 ASP OD2 1 1
14 22466 1 1 19 ILE C C 169.875 -4.042 -5.621 1.00 . A A . 16 ILE C 1 1
14 22467 1 1 19 ILE CA C 171.021 -4.556 -6.484 1.00 . A A . 16 ILE CA 1 1
14 22468 1 1 19 ILE CB C 171.872 -5.544 -5.661 1.00 . A A . 16 ILE CB 1 1
14 22469 1 1 19 ILE CD1 C 174.365 -6.052 -5.626 1.00 . A A . 16 ILE CD1 1 1
14 22470 1 1 19 ILE CG1 C 173.103 -5.979 -6.457 1.00 . A A . 16 ILE CG1 1 1
14 22471 1 1 19 ILE CG2 C 171.043 -6.756 -5.264 1.00 . A A . 16 ILE CG2 1 1
14 22472 1 1 19 ILE H H 172.771 -3.398 -6.744 1.00 . A A . 16 ILE H 1 1
14 22473 1 1 19 ILE HA H 170.610 -5.086 -7.332 1.00 . A A . 16 ILE HA 1 1
14 22474 1 1 19 ILE HB H 172.192 -5.046 -4.759 1.00 . A A . 16 ILE HB 1 1
14 22475 1 1 19 ILE HD11 H 174.780 -7.047 -5.688 1.00 . A A . 16 ILE HD11 1 1
14 22476 1 1 19 ILE HD12 H 174.132 -5.822 -4.597 1.00 . A A . 16 ILE HD12 1 1
14 22477 1 1 19 ILE HD13 H 175.084 -5.339 -6.001 1.00 . A A . 16 ILE HD13 1 1
14 22478 1 1 19 ILE HG12 H 172.926 -6.961 -6.875 1.00 . A A . 16 ILE HG12 1 1
14 22479 1 1 19 ILE HG13 H 173.272 -5.274 -7.259 1.00 . A A . 16 ILE HG13 1 1
14 22480 1 1 19 ILE HG21 H 171.250 -7.569 -5.943 1.00 . A A . 16 ILE HG21 1 1
14 22481 1 1 19 ILE HG22 H 169.994 -6.506 -5.310 1.00 . A A . 16 ILE HG22 1 1
14 22482 1 1 19 ILE HG23 H 171.299 -7.053 -4.258 1.00 . A A . 16 ILE HG23 1 1
14 22483 1 1 19 ILE N N 171.824 -3.452 -6.991 1.00 . A A . 16 ILE N 1 1
14 22484 1 1 19 ILE O O 168.705 -4.229 -5.955 1.00 . A A . 16 ILE O 1 1
14 22485 1 1 20 ALA C C 168.139 -2.080 -4.365 1.00 . A A . 17 ALA C 1 1
14 22486 1 1 20 ALA CA C 169.212 -2.847 -3.602 1.00 . A A . 17 ALA CA 1 1
14 22487 1 1 20 ALA CB C 169.865 -1.949 -2.564 1.00 . A A . 17 ALA CB 1 1
14 22488 1 1 20 ALA H H 171.166 -3.272 -4.298 1.00 . A A . 17 ALA H 1 1
14 22489 1 1 20 ALA HA H 168.748 -3.675 -3.085 1.00 . A A . 17 ALA HA 1 1
14 22490 1 1 20 ALA HB1 H 170.574 -1.294 -3.049 1.00 . A A . 17 ALA HB1 1 1
14 22491 1 1 20 ALA HB2 H 170.378 -2.557 -1.833 1.00 . A A . 17 ALA HB2 1 1
14 22492 1 1 20 ALA HB3 H 169.106 -1.357 -2.073 1.00 . A A . 17 ALA HB3 1 1
14 22493 1 1 20 ALA N N 170.217 -3.391 -4.511 1.00 . A A . 17 ALA N 1 1
14 22494 1 1 20 ALA O O 166.956 -2.150 -4.033 1.00 . A A . 17 ALA O 1 1
14 22495 1 1 21 TYR C C 166.528 -1.497 -6.753 1.00 . A A . 18 TYR C 1 1
14 22496 1 1 21 TYR CA C 167.627 -0.588 -6.217 1.00 . A A . 18 TYR CA 1 1
14 22497 1 1 21 TYR CB C 168.364 0.084 -7.377 1.00 . A A . 18 TYR CB 1 1
14 22498 1 1 21 TYR CD1 C 166.427 0.846 -8.805 1.00 . A A . 18 TYR CD1 1 1
14 22499 1 1 21 TYR CD2 C 167.930 2.498 -7.973 1.00 . A A . 18 TYR CD2 1 1
14 22500 1 1 21 TYR CE1 C 165.688 1.830 -9.434 1.00 . A A . 18 TYR CE1 1 1
14 22501 1 1 21 TYR CE2 C 167.196 3.487 -8.599 1.00 . A A . 18 TYR CE2 1 1
14 22502 1 1 21 TYR CG C 167.559 1.163 -8.064 1.00 . A A . 18 TYR CG 1 1
14 22503 1 1 21 TYR CZ C 166.077 3.148 -9.329 1.00 . A A . 18 TYR CZ 1 1
14 22504 1 1 21 TYR H H 169.512 -1.345 -5.622 1.00 . A A . 18 TYR H 1 1
14 22505 1 1 21 TYR HA H 167.181 0.172 -5.593 1.00 . A A . 18 TYR HA 1 1
14 22506 1 1 21 TYR HB2 H 169.272 0.535 -7.005 1.00 . A A . 18 TYR HB2 1 1
14 22507 1 1 21 TYR HB3 H 168.616 -0.664 -8.115 1.00 . A A . 18 TYR HB3 1 1
14 22508 1 1 21 TYR HD1 H 166.124 -0.188 -8.885 1.00 . A A . 18 TYR HD1 1 1
14 22509 1 1 21 TYR HD2 H 168.808 2.761 -7.401 1.00 . A A . 18 TYR HD2 1 1
14 22510 1 1 21 TYR HE1 H 164.811 1.563 -10.005 1.00 . A A . 18 TYR HE1 1 1
14 22511 1 1 21 TYR HE2 H 167.502 4.520 -8.516 1.00 . A A . 18 TYR HE2 1 1
14 22512 1 1 21 TYR HH H 165.321 4.915 -9.402 1.00 . A A . 18 TYR HH 1 1
14 22513 1 1 21 TYR N N 168.558 -1.356 -5.399 1.00 . A A . 18 TYR N 1 1
14 22514 1 1 21 TYR O O 165.339 -1.224 -6.583 1.00 . A A . 18 TYR O 1 1
14 22515 1 1 21 TYR OH O 165.343 4.130 -9.955 1.00 . A A . 18 TYR OH 1 1
14 22516 1 1 22 ASP C C 165.158 -4.182 -6.821 1.00 . A A . 19 ASP C 1 1
14 22517 1 1 22 ASP CA C 165.992 -3.553 -7.935 1.00 . A A . 19 ASP CA 1 1
14 22518 1 1 22 ASP CB C 166.731 -4.642 -8.713 1.00 . A A . 19 ASP CB 1 1
14 22519 1 1 22 ASP CG C 166.971 -4.256 -10.159 1.00 . A A . 19 ASP CG 1 1
14 22520 1 1 22 ASP H H 167.899 -2.757 -7.482 1.00 . A A . 19 ASP H 1 1
14 22521 1 1 22 ASP HA H 165.333 -3.025 -8.608 1.00 . A A . 19 ASP HA 1 1
14 22522 1 1 22 ASP HB2 H 167.689 -4.824 -8.245 1.00 . A A . 19 ASP HB2 1 1
14 22523 1 1 22 ASP HB3 H 166.143 -5.551 -8.695 1.00 . A A . 19 ASP HB3 1 1
14 22524 1 1 22 ASP N N 166.938 -2.591 -7.388 1.00 . A A . 19 ASP N 1 1
14 22525 1 1 22 ASP O O 164.066 -4.695 -7.066 1.00 . A A . 19 ASP O 1 1
14 22526 1 1 22 ASP OD1 O 167.211 -3.058 -10.422 1.00 . A A . 19 ASP OD1 1 1
14 22527 1 1 22 ASP OD2 O 166.920 -5.150 -11.030 1.00 . A A . 19 ASP OD2 1 1
14 22528 1 1 23 ILE C C 163.855 -3.777 -3.988 1.00 . A A . 20 ILE C 1 1
14 22529 1 1 23 ILE CA C 164.977 -4.697 -4.448 1.00 . A A . 20 ILE CA 1 1
14 22530 1 1 23 ILE CB C 165.935 -4.958 -3.266 1.00 . A A . 20 ILE CB 1 1
14 22531 1 1 23 ILE CD1 C 168.146 -6.056 -2.647 1.00 . A A . 20 ILE CD1 1 1
14 22532 1 1 23 ILE CG1 C 167.063 -5.899 -3.693 1.00 . A A . 20 ILE CG1 1 1
14 22533 1 1 23 ILE CG2 C 165.175 -5.542 -2.082 1.00 . A A . 20 ILE CG2 1 1
14 22534 1 1 23 ILE H H 166.550 -3.711 -5.460 1.00 . A A . 20 ILE H 1 1
14 22535 1 1 23 ILE HA H 164.546 -5.640 -4.749 1.00 . A A . 20 ILE HA 1 1
14 22536 1 1 23 ILE HB H 166.359 -4.014 -2.960 1.00 . A A . 20 ILE HB 1 1
14 22537 1 1 23 ILE HD11 H 169.100 -5.779 -3.072 1.00 . A A . 20 ILE HD11 1 1
14 22538 1 1 23 ILE HD12 H 168.183 -7.084 -2.319 1.00 . A A . 20 ILE HD12 1 1
14 22539 1 1 23 ILE HD13 H 167.929 -5.417 -1.804 1.00 . A A . 20 ILE HD13 1 1
14 22540 1 1 23 ILE HG12 H 166.651 -6.879 -3.892 1.00 . A A . 20 ILE HG12 1 1
14 22541 1 1 23 ILE HG13 H 167.523 -5.513 -4.593 1.00 . A A . 20 ILE HG13 1 1
14 22542 1 1 23 ILE HG21 H 165.829 -5.591 -1.224 1.00 . A A . 20 ILE HG21 1 1
14 22543 1 1 23 ILE HG22 H 164.831 -6.535 -2.329 1.00 . A A . 20 ILE HG22 1 1
14 22544 1 1 23 ILE HG23 H 164.326 -4.914 -1.852 1.00 . A A . 20 ILE HG23 1 1
14 22545 1 1 23 ILE N N 165.677 -4.135 -5.596 1.00 . A A . 20 ILE N 1 1
14 22546 1 1 23 ILE O O 162.833 -4.243 -3.491 1.00 . A A . 20 ILE O 1 1
14 22547 1 1 24 PHE C C 161.881 -1.499 -4.800 1.00 . A A . 21 PHE C 1 1
14 22548 1 1 24 PHE CA C 163.018 -1.505 -3.782 1.00 . A A . 21 PHE CA 1 1
14 22549 1 1 24 PHE CB C 163.642 -0.110 -3.674 1.00 . A A . 21 PHE CB 1 1
14 22550 1 1 24 PHE CD1 C 161.646 0.953 -2.580 1.00 . A A . 21 PHE CD1 1 1
14 22551 1 1 24 PHE CD2 C 162.701 2.108 -4.380 1.00 . A A . 21 PHE CD2 1 1
14 22552 1 1 24 PHE CE1 C 160.730 1.980 -2.455 1.00 . A A . 21 PHE CE1 1 1
14 22553 1 1 24 PHE CE2 C 161.787 3.138 -4.260 1.00 . A A . 21 PHE CE2 1 1
14 22554 1 1 24 PHE CG C 162.641 1.005 -3.542 1.00 . A A . 21 PHE CG 1 1
14 22555 1 1 24 PHE CZ C 160.801 3.074 -3.295 1.00 . A A . 21 PHE CZ 1 1
14 22556 1 1 24 PHE H H 164.858 -2.148 -4.594 1.00 . A A . 21 PHE H 1 1
14 22557 1 1 24 PHE HA H 162.627 -1.796 -2.819 1.00 . A A . 21 PHE HA 1 1
14 22558 1 1 24 PHE HB2 H 164.285 -0.079 -2.808 1.00 . A A . 21 PHE HB2 1 1
14 22559 1 1 24 PHE HB3 H 164.234 0.079 -4.559 1.00 . A A . 21 PHE HB3 1 1
14 22560 1 1 24 PHE HD1 H 161.590 0.098 -1.921 1.00 . A A . 21 PHE HD1 1 1
14 22561 1 1 24 PHE HD2 H 163.472 2.159 -5.134 1.00 . A A . 21 PHE HD2 1 1
14 22562 1 1 24 PHE HE1 H 159.958 1.927 -1.701 1.00 . A A . 21 PHE HE1 1 1
14 22563 1 1 24 PHE HE2 H 161.846 3.994 -4.918 1.00 . A A . 21 PHE HE2 1 1
14 22564 1 1 24 PHE HZ H 160.086 3.877 -3.199 1.00 . A A . 21 PHE HZ 1 1
14 22565 1 1 24 PHE N N 164.035 -2.475 -4.171 1.00 . A A . 21 PHE N 1 1
14 22566 1 1 24 PHE O O 160.737 -1.188 -4.473 1.00 . A A . 21 PHE O 1 1
14 22567 1 1 25 LEU C C 160.387 -3.139 -7.059 1.00 . A A . 22 LEU C 1 1
14 22568 1 1 25 LEU CA C 161.244 -1.880 -7.123 1.00 . A A . 22 LEU CA 1 1
14 22569 1 1 25 LEU CB C 161.981 -1.843 -8.460 1.00 . A A . 22 LEU CB 1 1
14 22570 1 1 25 LEU CD1 C 161.646 0.637 -8.653 1.00 . A A . 22 LEU CD1 1 1
14 22571 1 1 25 LEU CD2 C 162.568 -0.678 -10.574 1.00 . A A . 22 LEU CD2 1 1
14 22572 1 1 25 LEU CG C 161.614 -0.692 -9.394 1.00 . A A . 22 LEU CG 1 1
14 22573 1 1 25 LEU H H 163.147 -2.076 -6.230 1.00 . A A . 22 LEU H 1 1
14 22574 1 1 25 LEU HA H 160.611 -1.011 -7.039 1.00 . A A . 22 LEU HA 1 1
14 22575 1 1 25 LEU HB2 H 163.042 -1.781 -8.256 1.00 . A A . 22 LEU HB2 1 1
14 22576 1 1 25 LEU HB3 H 161.785 -2.772 -8.981 1.00 . A A . 22 LEU HB3 1 1
14 22577 1 1 25 LEU HD11 H 160.645 0.903 -8.347 1.00 . A A . 22 LEU HD11 1 1
14 22578 1 1 25 LEU HD12 H 162.038 1.403 -9.306 1.00 . A A . 22 LEU HD12 1 1
14 22579 1 1 25 LEU HD13 H 162.277 0.548 -7.782 1.00 . A A . 22 LEU HD13 1 1
14 22580 1 1 25 LEU HD21 H 162.008 -0.560 -11.489 1.00 . A A . 22 LEU HD21 1 1
14 22581 1 1 25 LEU HD22 H 163.112 -1.612 -10.600 1.00 . A A . 22 LEU HD22 1 1
14 22582 1 1 25 LEU HD23 H 163.263 0.140 -10.465 1.00 . A A . 22 LEU HD23 1 1
14 22583 1 1 25 LEU HG H 160.613 -0.843 -9.774 1.00 . A A . 22 LEU HG 1 1
14 22584 1 1 25 LEU N N 162.216 -1.843 -6.038 1.00 . A A . 22 LEU N 1 1
14 22585 1 1 25 LEU O O 159.216 -3.127 -7.441 1.00 . A A . 22 LEU O 1 1
14 22586 1 1 26 GLU C C 159.693 -5.731 -5.099 1.00 . A A . 23 GLU C 1 1
14 22587 1 1 26 GLU CA C 160.283 -5.503 -6.491 1.00 . A A . 23 GLU CA 1 1
14 22588 1 1 26 GLU CB C 161.232 -6.650 -6.845 1.00 . A A . 23 GLU CB 1 1
14 22589 1 1 26 GLU CD C 163.497 -7.676 -6.403 1.00 . A A . 23 GLU CD 1 1
14 22590 1 1 26 GLU CG C 162.368 -6.829 -5.851 1.00 . A A . 23 GLU CG 1 1
14 22591 1 1 26 GLU H H 161.920 -4.171 -6.307 1.00 . A A . 23 GLU H 1 1
14 22592 1 1 26 GLU HA H 159.477 -5.489 -7.208 1.00 . A A . 23 GLU HA 1 1
14 22593 1 1 26 GLU HB2 H 160.668 -7.570 -6.884 1.00 . A A . 23 GLU HB2 1 1
14 22594 1 1 26 GLU HB3 H 161.661 -6.459 -7.818 1.00 . A A . 23 GLU HB3 1 1
14 22595 1 1 26 GLU HG2 H 162.761 -5.856 -5.594 1.00 . A A . 23 GLU HG2 1 1
14 22596 1 1 26 GLU HG3 H 161.980 -7.305 -4.963 1.00 . A A . 23 GLU HG3 1 1
14 22597 1 1 26 GLU N N 160.984 -4.225 -6.589 1.00 . A A . 23 GLU N 1 1
14 22598 1 1 26 GLU O O 158.596 -6.272 -4.969 1.00 . A A . 23 GLU O 1 1
14 22599 1 1 26 GLU OE1 O 164.220 -7.192 -7.298 1.00 . A A . 23 GLU OE1 1 1
14 22600 1 1 26 GLU OE2 O 163.658 -8.825 -5.939 1.00 . A A . 23 GLU OE2 1 1
14 22601 1 1 27 MET C C 158.835 -4.520 -2.358 1.00 . A A . 24 MET C 1 1
14 22602 1 1 27 MET CA C 159.946 -5.506 -2.690 1.00 . A A . 24 MET CA 1 1
14 22603 1 1 27 MET CB C 161.088 -5.339 -1.687 1.00 . A A . 24 MET CB 1 1
14 22604 1 1 27 MET CE C 161.575 -6.743 0.999 1.00 . A A . 24 MET CE 1 1
14 22605 1 1 27 MET CG C 162.099 -6.474 -1.714 1.00 . A A . 24 MET CG 1 1
14 22606 1 1 27 MET H H 161.290 -4.901 -4.218 1.00 . A A . 24 MET H 1 1
14 22607 1 1 27 MET HA H 159.554 -6.509 -2.608 1.00 . A A . 24 MET HA 1 1
14 22608 1 1 27 MET HB2 H 161.605 -4.416 -1.894 1.00 . A A . 24 MET HB2 1 1
14 22609 1 1 27 MET HB3 H 160.667 -5.285 -0.695 1.00 . A A . 24 MET HB3 1 1
14 22610 1 1 27 MET HE1 H 161.194 -5.744 1.157 1.00 . A A . 24 MET HE1 1 1
14 22611 1 1 27 MET HE2 H 161.903 -7.157 1.941 1.00 . A A . 24 MET HE2 1 1
14 22612 1 1 27 MET HE3 H 160.794 -7.364 0.585 1.00 . A A . 24 MET HE3 1 1
14 22613 1 1 27 MET HG2 H 161.580 -7.394 -1.948 1.00 . A A . 24 MET HG2 1 1
14 22614 1 1 27 MET HG3 H 162.831 -6.267 -2.483 1.00 . A A . 24 MET HG3 1 1
14 22615 1 1 27 MET N N 160.421 -5.326 -4.061 1.00 . A A . 24 MET N 1 1
14 22616 1 1 27 MET O O 157.774 -4.909 -1.871 1.00 . A A . 24 MET O 1 1
14 22617 1 1 27 MET SD S 162.956 -6.681 -0.140 1.00 . A A . 24 MET SD 1 1
14 22618 1 1 28 ALA C C 156.732 -2.556 -2.911 1.00 . A A . 25 ALA C 1 1
14 22619 1 1 28 ALA CA C 158.101 -2.199 -2.336 1.00 . A A . 25 ALA CA 1 1
14 22620 1 1 28 ALA CB C 158.572 -0.861 -2.884 1.00 . A A . 25 ALA CB 1 1
14 22621 1 1 28 ALA H H 159.954 -2.989 -3.005 1.00 . A A . 25 ALA H 1 1
14 22622 1 1 28 ALA HA H 158.013 -2.109 -1.262 1.00 . A A . 25 ALA HA 1 1
14 22623 1 1 28 ALA HB1 H 159.583 -0.673 -2.552 1.00 . A A . 25 ALA HB1 1 1
14 22624 1 1 28 ALA HB2 H 157.923 -0.076 -2.526 1.00 . A A . 25 ALA HB2 1 1
14 22625 1 1 28 ALA HB3 H 158.546 -0.885 -3.964 1.00 . A A . 25 ALA HB3 1 1
14 22626 1 1 28 ALA N N 159.086 -3.241 -2.618 1.00 . A A . 25 ALA N 1 1
14 22627 1 1 28 ALA O O 156.634 -3.182 -3.967 1.00 . A A . 25 ALA O 1 1
14 22628 1 1 29 GLY C C 153.786 -3.728 -2.061 1.00 . A A . 26 GLY C 1 1
14 22629 1 1 29 GLY CA C 154.329 -2.444 -2.656 1.00 . A A . 26 GLY CA 1 1
14 22630 1 1 29 GLY H H 155.818 -1.664 -1.370 1.00 . A A . 26 GLY H 1 1
14 22631 1 1 29 GLY HA2 H 153.683 -1.627 -2.372 1.00 . A A . 26 GLY HA2 1 1
14 22632 1 1 29 GLY HA3 H 154.331 -2.532 -3.732 1.00 . A A . 26 GLY HA3 1 1
14 22633 1 1 29 GLY N N 155.678 -2.156 -2.205 1.00 . A A . 26 GLY N 1 1
14 22634 1 1 29 GLY O O 152.970 -4.412 -2.679 1.00 . A A . 26 GLY O 1 1
14 22635 1 1 30 GLU C C 153.887 -5.112 1.346 1.00 . A A . 27 GLU C 1 1
14 22636 1 1 30 GLU CA C 153.804 -5.269 -0.172 1.00 . A A . 27 GLU CA 1 1
14 22637 1 1 30 GLU CB C 154.653 -6.462 -0.615 1.00 . A A . 27 GLU CB 1 1
14 22638 1 1 30 GLU CD C 152.857 -7.791 -1.793 1.00 . A A . 27 GLU CD 1 1
14 22639 1 1 30 GLU CG C 154.194 -7.087 -1.921 1.00 . A A . 27 GLU CG 1 1
14 22640 1 1 30 GLU H H 154.892 -3.468 -0.420 1.00 . A A . 27 GLU H 1 1
14 22641 1 1 30 GLU HA H 152.776 -5.450 -0.448 1.00 . A A . 27 GLU HA 1 1
14 22642 1 1 30 GLU HB2 H 155.675 -6.136 -0.737 1.00 . A A . 27 GLU HB2 1 1
14 22643 1 1 30 GLU HB3 H 154.617 -7.220 0.154 1.00 . A A . 27 GLU HB3 1 1
14 22644 1 1 30 GLU HG2 H 154.104 -6.310 -2.665 1.00 . A A . 27 GLU HG2 1 1
14 22645 1 1 30 GLU HG3 H 154.933 -7.806 -2.241 1.00 . A A . 27 GLU HG3 1 1
14 22646 1 1 30 GLU N N 154.243 -4.056 -0.857 1.00 . A A . 27 GLU N 1 1
14 22647 1 1 30 GLU O O 153.054 -5.646 2.078 1.00 . A A . 27 GLU O 1 1
14 22648 1 1 30 GLU OE1 O 151.816 -7.129 -1.987 1.00 . A A . 27 GLU OE1 1 1
14 22649 1 1 30 GLU OE2 O 152.851 -9.005 -1.499 1.00 . A A . 27 GLU OE2 1 1
14 22650 1 1 31 ASN C C 155.056 -2.673 3.586 1.00 . A A . 28 ASN C 1 1
14 22651 1 1 31 ASN CA C 155.085 -4.162 3.243 1.00 . A A . 28 ASN CA 1 1
14 22652 1 1 31 ASN CB C 156.410 -4.776 3.696 1.00 . A A . 28 ASN CB 1 1
14 22653 1 1 31 ASN CG C 156.276 -5.548 4.994 1.00 . A A . 28 ASN CG 1 1
14 22654 1 1 31 ASN H H 155.527 -3.982 1.181 1.00 . A A . 28 ASN H 1 1
14 22655 1 1 31 ASN HA H 154.276 -4.654 3.762 1.00 . A A . 28 ASN HA 1 1
14 22656 1 1 31 ASN HB2 H 156.766 -5.456 2.930 1.00 . A A . 28 ASN HB2 1 1
14 22657 1 1 31 ASN HB3 H 157.135 -3.985 3.842 1.00 . A A . 28 ASN HB3 1 1
14 22658 1 1 31 ASN HD21 H 156.685 -7.251 4.053 1.00 . A A . 28 ASN HD21 1 1
14 22659 1 1 31 ASN HD22 H 156.389 -7.384 5.750 1.00 . A A . 28 ASN HD22 1 1
14 22660 1 1 31 ASN N N 154.896 -4.381 1.812 1.00 . A A . 28 ASN N 1 1
14 22661 1 1 31 ASN ND2 N 156.469 -6.860 4.925 1.00 . A A . 28 ASN ND2 1 1
14 22662 1 1 31 ASN O O 154.651 -2.288 4.683 1.00 . A A . 28 ASN O 1 1
14 22663 1 1 31 ASN OD1 O 156.003 -4.972 6.047 1.00 . A A . 28 ASN OD1 1 1
14 22664 1 1 32 LEU C C 154.104 0.169 2.902 1.00 . A A . 29 LEU C 1 1
14 22665 1 1 32 LEU CA C 155.522 -0.398 2.845 1.00 . A A . 29 LEU CA 1 1
14 22666 1 1 32 LEU CB C 156.334 0.255 1.724 1.00 . A A . 29 LEU CB 1 1
14 22667 1 1 32 LEU CD1 C 157.608 2.338 1.160 1.00 . A A . 29 LEU CD1 1 1
14 22668 1 1 32 LEU CD2 C 155.153 2.212 0.730 1.00 . A A . 29 LEU CD2 1 1
14 22669 1 1 32 LEU CG C 156.281 1.783 1.652 1.00 . A A . 29 LEU CG 1 1
14 22670 1 1 32 LEU H H 155.804 -2.210 1.792 1.00 . A A . 29 LEU H 1 1
14 22671 1 1 32 LEU HA H 156.010 -0.207 3.789 1.00 . A A . 29 LEU HA 1 1
14 22672 1 1 32 LEU HB2 H 157.363 -0.037 1.846 1.00 . A A . 29 LEU HB2 1 1
14 22673 1 1 32 LEU HB3 H 155.979 -0.137 0.782 1.00 . A A . 29 LEU HB3 1 1
14 22674 1 1 32 LEU HD11 H 158.222 2.609 2.006 1.00 . A A . 29 LEU HD11 1 1
14 22675 1 1 32 LEU HD12 H 157.430 3.211 0.549 1.00 . A A . 29 LEU HD12 1 1
14 22676 1 1 32 LEU HD13 H 158.117 1.587 0.573 1.00 . A A . 29 LEU HD13 1 1
14 22677 1 1 32 LEU HD21 H 154.853 3.218 0.964 1.00 . A A . 29 LEU HD21 1 1
14 22678 1 1 32 LEU HD22 H 154.312 1.548 0.861 1.00 . A A . 29 LEU HD22 1 1
14 22679 1 1 32 LEU HD23 H 155.491 2.165 -0.294 1.00 . A A . 29 LEU HD23 1 1
14 22680 1 1 32 LEU HG H 156.095 2.188 2.639 1.00 . A A . 29 LEU HG 1 1
14 22681 1 1 32 LEU N N 155.492 -1.843 2.644 1.00 . A A . 29 LEU N 1 1
14 22682 1 1 32 LEU O O 153.217 -0.272 2.171 1.00 . A A . 29 LEU O 1 1
14 22683 1 1 33 ASP C C 152.079 2.386 2.665 1.00 . A A . 30 ASP C 1 1
14 22684 1 1 33 ASP CA C 152.584 1.759 3.966 1.00 . A A . 30 ASP CA 1 1
14 22685 1 1 33 ASP CB C 152.646 2.816 5.071 1.00 . A A . 30 ASP CB 1 1
14 22686 1 1 33 ASP CG C 152.179 2.279 6.410 1.00 . A A . 30 ASP CG 1 1
14 22687 1 1 33 ASP H H 154.644 1.435 4.349 1.00 . A A . 30 ASP H 1 1
14 22688 1 1 33 ASP HA H 151.896 0.984 4.266 1.00 . A A . 30 ASP HA 1 1
14 22689 1 1 33 ASP HB2 H 153.665 3.158 5.177 1.00 . A A . 30 ASP HB2 1 1
14 22690 1 1 33 ASP HB3 H 152.017 3.651 4.800 1.00 . A A . 30 ASP HB3 1 1
14 22691 1 1 33 ASP N N 153.897 1.138 3.790 1.00 . A A . 30 ASP N 1 1
14 22692 1 1 33 ASP O O 152.848 2.990 1.918 1.00 . A A . 30 ASP O 1 1
14 22693 1 1 33 ASP OD1 O 152.893 1.436 6.993 1.00 . A A . 30 ASP OD1 1 1
14 22694 1 1 33 ASP OD2 O 151.100 2.701 6.875 1.00 . A A . 30 ASP OD2 1 1
14 22695 1 1 34 PRO C C 150.527 4.261 0.922 1.00 . A A . 31 PRO C 1 1
14 22696 1 1 34 PRO CA C 150.153 2.801 1.165 1.00 . A A . 31 PRO CA 1 1
14 22697 1 1 34 PRO CB C 148.641 2.670 1.422 1.00 . A A . 31 PRO CB 1 1
14 22698 1 1 34 PRO CD C 149.780 1.553 3.208 1.00 . A A . 31 PRO CD 1 1
14 22699 1 1 34 PRO CG C 148.502 2.252 2.849 1.00 . A A . 31 PRO CG 1 1
14 22700 1 1 34 PRO HA H 150.420 2.220 0.296 1.00 . A A . 31 PRO HA 1 1
14 22701 1 1 34 PRO HB2 H 148.163 3.624 1.247 1.00 . A A . 31 PRO HB2 1 1
14 22702 1 1 34 PRO HB3 H 148.227 1.926 0.753 1.00 . A A . 31 PRO HB3 1 1
14 22703 1 1 34 PRO HD2 H 149.996 1.677 4.259 1.00 . A A . 31 PRO HD2 1 1
14 22704 1 1 34 PRO HD3 H 149.726 0.505 2.948 1.00 . A A . 31 PRO HD3 1 1
14 22705 1 1 34 PRO HG2 H 148.363 3.121 3.474 1.00 . A A . 31 PRO HG2 1 1
14 22706 1 1 34 PRO HG3 H 147.665 1.577 2.953 1.00 . A A . 31 PRO HG3 1 1
14 22707 1 1 34 PRO N N 150.768 2.251 2.378 1.00 . A A . 31 PRO N 1 1
14 22708 1 1 34 PRO O O 151.028 4.610 -0.146 1.00 . A A . 31 PRO O 1 1
14 22709 1 1 35 ALA C C 152.032 6.728 1.308 1.00 . A A . 32 ALA C 1 1
14 22710 1 1 35 ALA CA C 150.602 6.532 1.798 1.00 . A A . 32 ALA CA 1 1
14 22711 1 1 35 ALA CB C 150.401 7.230 3.134 1.00 . A A . 32 ALA CB 1 1
14 22712 1 1 35 ALA H H 149.886 4.776 2.746 1.00 . A A . 32 ALA H 1 1
14 22713 1 1 35 ALA HA H 149.921 6.970 1.081 1.00 . A A . 32 ALA HA 1 1
14 22714 1 1 35 ALA HB1 H 149.428 6.978 3.529 1.00 . A A . 32 ALA HB1 1 1
14 22715 1 1 35 ALA HB2 H 150.468 8.299 2.996 1.00 . A A . 32 ALA HB2 1 1
14 22716 1 1 35 ALA HB3 H 151.165 6.907 3.826 1.00 . A A . 32 ALA HB3 1 1
14 22717 1 1 35 ALA N N 150.284 5.111 1.915 1.00 . A A . 32 ALA N 1 1
14 22718 1 1 35 ALA O O 152.308 7.590 0.473 1.00 . A A . 32 ALA O 1 1
14 22719 1 1 36 ASP C C 154.508 5.549 -0.008 1.00 . A A . 33 ASP C 1 1
14 22720 1 1 36 ASP CA C 154.336 5.973 1.449 1.00 . A A . 33 ASP CA 1 1
14 22721 1 1 36 ASP CB C 155.196 5.103 2.370 1.00 . A A . 33 ASP CB 1 1
14 22722 1 1 36 ASP CG C 155.736 5.878 3.556 1.00 . A A . 33 ASP CG 1 1
14 22723 1 1 36 ASP H H 152.633 5.242 2.485 1.00 . A A . 33 ASP H 1 1
14 22724 1 1 36 ASP HA H 154.649 7.001 1.546 1.00 . A A . 33 ASP HA 1 1
14 22725 1 1 36 ASP HB2 H 154.600 4.283 2.743 1.00 . A A . 33 ASP HB2 1 1
14 22726 1 1 36 ASP HB3 H 156.034 4.709 1.809 1.00 . A A . 33 ASP HB3 1 1
14 22727 1 1 36 ASP N N 152.933 5.907 1.832 1.00 . A A . 33 ASP N 1 1
14 22728 1 1 36 ASP O O 155.421 6.008 -0.694 1.00 . A A . 33 ASP O 1 1
14 22729 1 1 36 ASP OD1 O 156.428 6.894 3.336 1.00 . A A . 33 ASP OD1 1 1
14 22730 1 1 36 ASP OD2 O 155.467 5.469 4.705 1.00 . A A . 33 ASP OD2 1 1
14 22731 1 1 37 ILE C C 153.375 5.355 -2.825 1.00 . A A . 34 ILE C 1 1
14 22732 1 1 37 ILE CA C 153.662 4.209 -1.860 1.00 . A A . 34 ILE CA 1 1
14 22733 1 1 37 ILE CB C 152.649 3.069 -2.114 1.00 . A A . 34 ILE CB 1 1
14 22734 1 1 37 ILE CD1 C 152.010 0.707 -1.387 1.00 . A A . 34 ILE CD1 1 1
14 22735 1 1 37 ILE CG1 C 152.930 1.892 -1.178 1.00 . A A . 34 ILE CG1 1 1
14 22736 1 1 37 ILE CG2 C 152.702 2.623 -3.569 1.00 . A A . 34 ILE CG2 1 1
14 22737 1 1 37 ILE H H 152.904 4.354 0.112 1.00 . A A . 34 ILE H 1 1
14 22738 1 1 37 ILE HA H 154.656 3.831 -2.049 1.00 . A A . 34 ILE HA 1 1
14 22739 1 1 37 ILE HB H 151.658 3.448 -1.917 1.00 . A A . 34 ILE HB 1 1
14 22740 1 1 37 ILE HD11 H 151.517 0.795 -2.342 1.00 . A A . 34 ILE HD11 1 1
14 22741 1 1 37 ILE HD12 H 151.270 0.683 -0.600 1.00 . A A . 34 ILE HD12 1 1
14 22742 1 1 37 ILE HD13 H 152.589 -0.205 -1.363 1.00 . A A . 34 ILE HD13 1 1
14 22743 1 1 37 ILE HG12 H 153.944 1.551 -1.335 1.00 . A A . 34 ILE HG12 1 1
14 22744 1 1 37 ILE HG13 H 152.816 2.223 -0.155 1.00 . A A . 34 ILE HG13 1 1
14 22745 1 1 37 ILE HG21 H 151.931 1.890 -3.750 1.00 . A A . 34 ILE HG21 1 1
14 22746 1 1 37 ILE HG22 H 153.668 2.189 -3.779 1.00 . A A . 34 ILE HG22 1 1
14 22747 1 1 37 ILE HG23 H 152.544 3.477 -4.212 1.00 . A A . 34 ILE HG23 1 1
14 22748 1 1 37 ILE N N 153.614 4.679 -0.479 1.00 . A A . 34 ILE N 1 1
14 22749 1 1 37 ILE O O 154.137 5.602 -3.758 1.00 . A A . 34 ILE O 1 1
14 22750 1 1 38 LEU C C 152.966 8.224 -3.511 1.00 . A A . 35 LEU C 1 1
14 22751 1 1 38 LEU CA C 151.866 7.168 -3.436 1.00 . A A . 35 LEU CA 1 1
14 22752 1 1 38 LEU CB C 150.576 7.798 -2.906 1.00 . A A . 35 LEU CB 1 1
14 22753 1 1 38 LEU CD1 C 148.831 8.642 -4.502 1.00 . A A . 35 LEU CD1 1 1
14 22754 1 1 38 LEU CD2 C 149.783 10.175 -2.770 1.00 . A A . 35 LEU CD2 1 1
14 22755 1 1 38 LEU CG C 150.072 9.007 -3.701 1.00 . A A . 35 LEU CG 1 1
14 22756 1 1 38 LEU H H 151.699 5.798 -1.832 1.00 . A A . 35 LEU H 1 1
14 22757 1 1 38 LEU HA H 151.685 6.785 -4.429 1.00 . A A . 35 LEU HA 1 1
14 22758 1 1 38 LEU HB2 H 149.804 7.042 -2.908 1.00 . A A . 35 LEU HB2 1 1
14 22759 1 1 38 LEU HB3 H 150.747 8.111 -1.887 1.00 . A A . 35 LEU HB3 1 1
14 22760 1 1 38 LEU HD11 H 148.010 8.452 -3.826 1.00 . A A . 35 LEU HD11 1 1
14 22761 1 1 38 LEU HD12 H 149.028 7.756 -5.087 1.00 . A A . 35 LEU HD12 1 1
14 22762 1 1 38 LEU HD13 H 148.574 9.459 -5.160 1.00 . A A . 35 LEU HD13 1 1
14 22763 1 1 38 LEU HD21 H 148.806 10.049 -2.327 1.00 . A A . 35 LEU HD21 1 1
14 22764 1 1 38 LEU HD22 H 149.806 11.097 -3.332 1.00 . A A . 35 LEU HD22 1 1
14 22765 1 1 38 LEU HD23 H 150.530 10.208 -1.991 1.00 . A A . 35 LEU HD23 1 1
14 22766 1 1 38 LEU HG H 150.838 9.315 -4.397 1.00 . A A . 35 LEU HG 1 1
14 22767 1 1 38 LEU N N 152.265 6.048 -2.591 1.00 . A A . 35 LEU N 1 1
14 22768 1 1 38 LEU O O 153.412 8.588 -4.597 1.00 . A A . 35 LEU O 1 1
14 22769 1 1 39 LEU C C 155.655 9.342 -3.135 1.00 . A A . 36 LEU C 1 1
14 22770 1 1 39 LEU CA C 154.442 9.736 -2.292 1.00 . A A . 36 LEU CA 1 1
14 22771 1 1 39 LEU CB C 154.868 9.966 -0.841 1.00 . A A . 36 LEU CB 1 1
14 22772 1 1 39 LEU CD1 C 155.672 11.520 0.954 1.00 . A A . 36 LEU CD1 1 1
14 22773 1 1 39 LEU CD2 C 156.127 12.048 -1.448 1.00 . A A . 36 LEU CD2 1 1
14 22774 1 1 39 LEU CG C 155.144 11.424 -0.469 1.00 . A A . 36 LEU CG 1 1
14 22775 1 1 39 LEU H H 152.997 8.391 -1.519 1.00 . A A . 36 LEU H 1 1
14 22776 1 1 39 LEU HA H 154.032 10.654 -2.684 1.00 . A A . 36 LEU HA 1 1
14 22777 1 1 39 LEU HB2 H 154.085 9.593 -0.196 1.00 . A A . 36 LEU HB2 1 1
14 22778 1 1 39 LEU HB3 H 155.765 9.395 -0.656 1.00 . A A . 36 LEU HB3 1 1
14 22779 1 1 39 LEU HD11 H 156.254 10.639 1.182 1.00 . A A . 36 LEU HD11 1 1
14 22780 1 1 39 LEU HD12 H 154.842 11.590 1.642 1.00 . A A . 36 LEU HD12 1 1
14 22781 1 1 39 LEU HD13 H 156.294 12.397 1.049 1.00 . A A . 36 LEU HD13 1 1
14 22782 1 1 39 LEU HD21 H 156.359 13.055 -1.133 1.00 . A A . 36 LEU HD21 1 1
14 22783 1 1 39 LEU HD22 H 155.687 12.073 -2.435 1.00 . A A . 36 LEU HD22 1 1
14 22784 1 1 39 LEU HD23 H 157.033 11.461 -1.473 1.00 . A A . 36 LEU HD23 1 1
14 22785 1 1 39 LEU HG H 154.220 11.982 -0.519 1.00 . A A . 36 LEU HG 1 1
14 22786 1 1 39 LEU N N 153.395 8.716 -2.353 1.00 . A A . 36 LEU N 1 1
14 22787 1 1 39 LEU O O 156.258 10.179 -3.805 1.00 . A A . 36 LEU O 1 1
14 22788 1 1 40 PHE C C 156.760 7.292 -5.313 1.00 . A A . 37 PHE C 1 1
14 22789 1 1 40 PHE CA C 157.136 7.546 -3.851 1.00 . A A . 37 PHE CA 1 1
14 22790 1 1 40 PHE CB C 157.660 6.258 -3.194 1.00 . A A . 37 PHE CB 1 1
14 22791 1 1 40 PHE CD1 C 159.208 5.629 -5.074 1.00 . A A . 37 PHE CD1 1 1
14 22792 1 1 40 PHE CD2 C 157.803 3.938 -4.150 1.00 . A A . 37 PHE CD2 1 1
14 22793 1 1 40 PHE CE1 C 159.735 4.709 -5.961 1.00 . A A . 37 PHE CE1 1 1
14 22794 1 1 40 PHE CE2 C 158.327 3.014 -5.034 1.00 . A A . 37 PHE CE2 1 1
14 22795 1 1 40 PHE CG C 158.237 5.254 -4.159 1.00 . A A . 37 PHE CG 1 1
14 22796 1 1 40 PHE CZ C 159.294 3.401 -5.941 1.00 . A A . 37 PHE CZ 1 1
14 22797 1 1 40 PHE H H 155.474 7.451 -2.545 1.00 . A A . 37 PHE H 1 1
14 22798 1 1 40 PHE HA H 157.916 8.292 -3.821 1.00 . A A . 37 PHE HA 1 1
14 22799 1 1 40 PHE HB2 H 158.435 6.515 -2.488 1.00 . A A . 37 PHE HB2 1 1
14 22800 1 1 40 PHE HB3 H 156.848 5.780 -2.665 1.00 . A A . 37 PHE HB3 1 1
14 22801 1 1 40 PHE HD1 H 159.554 6.652 -5.091 1.00 . A A . 37 PHE HD1 1 1
14 22802 1 1 40 PHE HD2 H 157.048 3.634 -3.441 1.00 . A A . 37 PHE HD2 1 1
14 22803 1 1 40 PHE HE1 H 160.491 5.013 -6.670 1.00 . A A . 37 PHE HE1 1 1
14 22804 1 1 40 PHE HE2 H 157.981 1.992 -5.016 1.00 . A A . 37 PHE HE2 1 1
14 22805 1 1 40 PHE HZ H 159.705 2.681 -6.633 1.00 . A A . 37 PHE HZ 1 1
14 22806 1 1 40 PHE N N 156.001 8.062 -3.094 1.00 . A A . 37 PHE N 1 1
14 22807 1 1 40 PHE O O 157.570 7.496 -6.214 1.00 . A A . 37 PHE O 1 1
14 22808 1 1 41 ASN C C 154.676 7.787 -7.656 1.00 . A A . 38 ASN C 1 1
14 22809 1 1 41 ASN CA C 155.074 6.526 -6.892 1.00 . A A . 38 ASN CA 1 1
14 22810 1 1 41 ASN CB C 153.891 5.557 -6.839 1.00 . A A . 38 ASN CB 1 1
14 22811 1 1 41 ASN CG C 154.318 4.116 -7.032 1.00 . A A . 38 ASN CG 1 1
14 22812 1 1 41 ASN H H 154.936 6.671 -4.781 1.00 . A A . 38 ASN H 1 1
14 22813 1 1 41 ASN HA H 155.888 6.049 -7.417 1.00 . A A . 38 ASN HA 1 1
14 22814 1 1 41 ASN HB2 H 153.406 5.643 -5.878 1.00 . A A . 38 ASN HB2 1 1
14 22815 1 1 41 ASN HB3 H 153.187 5.813 -7.617 1.00 . A A . 38 ASN HB3 1 1
14 22816 1 1 41 ASN HD21 H 152.687 3.756 -8.115 1.00 . A A . 38 ASN HD21 1 1
14 22817 1 1 41 ASN HD22 H 153.762 2.409 -7.894 1.00 . A A . 38 ASN HD22 1 1
14 22818 1 1 41 ASN N N 155.537 6.828 -5.539 1.00 . A A . 38 ASN N 1 1
14 22819 1 1 41 ASN ND2 N 153.507 3.350 -7.753 1.00 . A A . 38 ASN ND2 1 1
14 22820 1 1 41 ASN O O 154.673 7.798 -8.887 1.00 . A A . 38 ASN O 1 1
14 22821 1 1 41 ASN OD1 O 155.365 3.695 -6.540 1.00 . A A . 38 ASN OD1 1 1
14 22822 1 1 42 LEU C C 155.116 10.981 -7.874 1.00 . A A . 39 LEU C 1 1
14 22823 1 1 42 LEU CA C 153.917 10.090 -7.547 1.00 . A A . 39 LEU CA 1 1
14 22824 1 1 42 LEU CB C 152.939 10.809 -6.625 1.00 . A A . 39 LEU CB 1 1
14 22825 1 1 42 LEU CD1 C 153.652 13.166 -6.378 1.00 . A A . 39 LEU CD1 1 1
14 22826 1 1 42 LEU CD2 C 152.780 11.904 -4.393 1.00 . A A . 39 LEU CD2 1 1
14 22827 1 1 42 LEU CG C 153.571 11.822 -5.685 1.00 . A A . 39 LEU CG 1 1
14 22828 1 1 42 LEU H H 154.337 8.778 -5.948 1.00 . A A . 39 LEU H 1 1
14 22829 1 1 42 LEU HA H 153.410 9.859 -8.466 1.00 . A A . 39 LEU HA 1 1
14 22830 1 1 42 LEU HB2 H 152.210 11.320 -7.236 1.00 . A A . 39 LEU HB2 1 1
14 22831 1 1 42 LEU HB3 H 152.429 10.068 -6.028 1.00 . A A . 39 LEU HB3 1 1
14 22832 1 1 42 LEU HD11 H 154.557 13.672 -6.079 1.00 . A A . 39 LEU HD11 1 1
14 22833 1 1 42 LEU HD12 H 152.795 13.764 -6.109 1.00 . A A . 39 LEU HD12 1 1
14 22834 1 1 42 LEU HD13 H 153.664 13.006 -7.449 1.00 . A A . 39 LEU HD13 1 1
14 22835 1 1 42 LEU HD21 H 151.828 12.377 -4.581 1.00 . A A . 39 LEU HD21 1 1
14 22836 1 1 42 LEU HD22 H 153.334 12.479 -3.667 1.00 . A A . 39 LEU HD22 1 1
14 22837 1 1 42 LEU HD23 H 152.618 10.903 -4.017 1.00 . A A . 39 LEU HD23 1 1
14 22838 1 1 42 LEU HG H 154.576 11.506 -5.448 1.00 . A A . 39 LEU HG 1 1
14 22839 1 1 42 LEU N N 154.329 8.841 -6.928 1.00 . A A . 39 LEU N 1 1
14 22840 1 1 42 LEU O O 155.062 11.785 -8.804 1.00 . A A . 39 LEU O 1 1
14 22841 1 1 43 GLN C C 158.664 10.898 -6.936 1.00 . A A . 40 GLN C 1 1
14 22842 1 1 43 GLN CA C 157.393 11.641 -7.344 1.00 . A A . 40 GLN CA 1 1
14 22843 1 1 43 GLN CB C 157.298 12.975 -6.597 1.00 . A A . 40 GLN CB 1 1
14 22844 1 1 43 GLN CD C 156.698 14.133 -4.435 1.00 . A A . 40 GLN CD 1 1
14 22845 1 1 43 GLN CG C 157.131 12.834 -5.094 1.00 . A A . 40 GLN CG 1 1
14 22846 1 1 43 GLN H H 156.191 10.182 -6.382 1.00 . A A . 40 GLN H 1 1
14 22847 1 1 43 GLN HA H 157.444 11.844 -8.404 1.00 . A A . 40 GLN HA 1 1
14 22848 1 1 43 GLN HB2 H 158.198 13.542 -6.784 1.00 . A A . 40 GLN HB2 1 1
14 22849 1 1 43 GLN HB3 H 156.452 13.527 -6.980 1.00 . A A . 40 GLN HB3 1 1
14 22850 1 1 43 GLN HE21 H 157.560 13.602 -2.720 1.00 . A A . 40 GLN HE21 1 1
14 22851 1 1 43 GLN HE22 H 156.777 15.140 -2.722 1.00 . A A . 40 GLN HE22 1 1
14 22852 1 1 43 GLN HG2 H 156.383 12.081 -4.897 1.00 . A A . 40 GLN HG2 1 1
14 22853 1 1 43 GLN HG3 H 158.074 12.526 -4.668 1.00 . A A . 40 GLN HG3 1 1
14 22854 1 1 43 GLN N N 156.197 10.838 -7.111 1.00 . A A . 40 GLN N 1 1
14 22855 1 1 43 GLN NE2 N 157.047 14.309 -3.164 1.00 . A A . 40 GLN NE2 1 1
14 22856 1 1 43 GLN O O 159.066 10.920 -5.774 1.00 . A A . 40 GLN O 1 1
14 22857 1 1 43 GLN OE1 O 156.056 14.973 -5.065 1.00 . A A . 40 GLN OE1 1 1
14 22858 1 1 44 PHE C C 161.588 9.913 -8.716 1.00 . A A . 41 PHE C 1 1
14 22859 1 1 44 PHE CA C 160.539 9.519 -7.681 1.00 . A A . 41 PHE CA 1 1
14 22860 1 1 44 PHE CB C 160.295 8.011 -7.745 1.00 . A A . 41 PHE CB 1 1
14 22861 1 1 44 PHE CD1 C 161.989 7.354 -6.013 1.00 . A A . 41 PHE CD1 1 1
14 22862 1 1 44 PHE CD2 C 162.066 6.276 -8.139 1.00 . A A . 41 PHE CD2 1 1
14 22863 1 1 44 PHE CE1 C 163.072 6.607 -5.591 1.00 . A A . 41 PHE CE1 1 1
14 22864 1 1 44 PHE CE2 C 163.150 5.526 -7.723 1.00 . A A . 41 PHE CE2 1 1
14 22865 1 1 44 PHE CG C 161.474 7.197 -7.290 1.00 . A A . 41 PHE CG 1 1
14 22866 1 1 44 PHE CZ C 163.654 5.692 -6.447 1.00 . A A . 41 PHE CZ 1 1
14 22867 1 1 44 PHE H H 158.929 10.292 -8.819 1.00 . A A . 41 PHE H 1 1
14 22868 1 1 44 PHE HA H 160.903 9.776 -6.697 1.00 . A A . 41 PHE HA 1 1
14 22869 1 1 44 PHE HB2 H 159.457 7.762 -7.111 1.00 . A A . 41 PHE HB2 1 1
14 22870 1 1 44 PHE HB3 H 160.070 7.731 -8.766 1.00 . A A . 41 PHE HB3 1 1
14 22871 1 1 44 PHE HD1 H 161.535 8.068 -5.343 1.00 . A A . 41 PHE HD1 1 1
14 22872 1 1 44 PHE HD2 H 161.673 6.145 -9.136 1.00 . A A . 41 PHE HD2 1 1
14 22873 1 1 44 PHE HE1 H 163.465 6.739 -4.594 1.00 . A A . 41 PHE HE1 1 1
14 22874 1 1 44 PHE HE2 H 163.603 4.812 -8.394 1.00 . A A . 41 PHE HE2 1 1
14 22875 1 1 44 PHE HZ H 164.501 5.107 -6.119 1.00 . A A . 41 PHE HZ 1 1
14 22876 1 1 44 PHE N N 159.299 10.257 -7.913 1.00 . A A . 41 PHE N 1 1
14 22877 1 1 44 PHE O O 162.765 10.072 -8.398 1.00 . A A . 41 PHE O 1 1
14 22878 1 1 45 GLU C C 162.810 11.723 -10.700 1.00 . A A . 42 GLU C 1 1
14 22879 1 1 45 GLU CA C 162.025 10.460 -11.051 1.00 . A A . 42 GLU CA 1 1
14 22880 1 1 45 GLU CB C 161.226 10.681 -12.339 1.00 . A A . 42 GLU CB 1 1
14 22881 1 1 45 GLU CD C 158.723 10.591 -12.693 1.00 . A A . 42 GLU CD 1 1
14 22882 1 1 45 GLU CG C 159.890 11.381 -12.134 1.00 . A A . 42 GLU CG 1 1
14 22883 1 1 45 GLU H H 160.188 9.937 -10.133 1.00 . A A . 42 GLU H 1 1
14 22884 1 1 45 GLU HA H 162.724 9.652 -11.207 1.00 . A A . 42 GLU HA 1 1
14 22885 1 1 45 GLU HB2 H 161.817 11.281 -13.012 1.00 . A A . 42 GLU HB2 1 1
14 22886 1 1 45 GLU HB3 H 161.037 9.722 -12.797 1.00 . A A . 42 GLU HB3 1 1
14 22887 1 1 45 GLU HG2 H 159.731 11.529 -11.077 1.00 . A A . 42 GLU HG2 1 1
14 22888 1 1 45 GLU HG3 H 159.925 12.342 -12.627 1.00 . A A . 42 GLU HG3 1 1
14 22889 1 1 45 GLU N N 161.140 10.076 -9.957 1.00 . A A . 42 GLU N 1 1
14 22890 1 1 45 GLU O O 164.026 11.678 -10.517 1.00 . A A . 42 GLU O 1 1
14 22891 1 1 45 GLU OE1 O 158.822 9.348 -12.755 1.00 . A A . 42 GLU OE1 1 1
14 22892 1 1 45 GLU OE2 O 157.709 11.216 -13.069 1.00 . A A . 42 GLU OE2 1 1
14 22893 1 1 46 GLU C C 163.365 14.086 -8.897 1.00 . A A . 43 GLU C 1 1
14 22894 1 1 46 GLU CA C 162.733 14.120 -10.287 1.00 . A A . 43 GLU CA 1 1
14 22895 1 1 46 GLU CB C 161.708 15.252 -10.365 1.00 . A A . 43 GLU CB 1 1
14 22896 1 1 46 GLU CD C 162.517 16.579 -12.358 1.00 . A A . 43 GLU CD 1 1
14 22897 1 1 46 GLU CG C 162.291 16.567 -10.859 1.00 . A A . 43 GLU CG 1 1
14 22898 1 1 46 GLU H H 161.142 12.819 -10.772 1.00 . A A . 43 GLU H 1 1
14 22899 1 1 46 GLU HA H 163.507 14.298 -11.016 1.00 . A A . 43 GLU HA 1 1
14 22900 1 1 46 GLU HB2 H 160.916 14.960 -11.038 1.00 . A A . 43 GLU HB2 1 1
14 22901 1 1 46 GLU HB3 H 161.292 15.415 -9.382 1.00 . A A . 43 GLU HB3 1 1
14 22902 1 1 46 GLU HG2 H 161.609 17.365 -10.607 1.00 . A A . 43 GLU HG2 1 1
14 22903 1 1 46 GLU HG3 H 163.237 16.734 -10.365 1.00 . A A . 43 GLU HG3 1 1
14 22904 1 1 46 GLU N N 162.106 12.846 -10.611 1.00 . A A . 43 GLU N 1 1
14 22905 1 1 46 GLU O O 164.452 14.624 -8.689 1.00 . A A . 43 GLU O 1 1
14 22906 1 1 46 GLU OE1 O 161.569 16.914 -13.099 1.00 . A A . 43 GLU OE1 1 1
14 22907 1 1 46 GLU OE2 O 163.642 16.253 -12.791 1.00 . A A . 43 GLU OE2 1 1
14 22908 1 1 47 ARG C C 163.537 11.915 -6.236 1.00 . A A . 44 ARG C 1 1
14 22909 1 1 47 ARG CA C 163.182 13.357 -6.583 1.00 . A A . 44 ARG CA 1 1
14 22910 1 1 47 ARG CB C 162.143 13.893 -5.595 1.00 . A A . 44 ARG CB 1 1
14 22911 1 1 47 ARG CD C 160.416 15.470 -6.519 1.00 . A A . 44 ARG CD 1 1
14 22912 1 1 47 ARG CG C 161.768 15.347 -5.833 1.00 . A A . 44 ARG CG 1 1
14 22913 1 1 47 ARG CZ C 160.356 17.864 -7.101 1.00 . A A . 44 ARG CZ 1 1
14 22914 1 1 47 ARG H H 161.817 13.040 -8.167 1.00 . A A . 44 ARG H 1 1
14 22915 1 1 47 ARG HA H 164.075 13.961 -6.515 1.00 . A A . 44 ARG HA 1 1
14 22916 1 1 47 ARG HB2 H 161.247 13.294 -5.674 1.00 . A A . 44 ARG HB2 1 1
14 22917 1 1 47 ARG HB3 H 162.536 13.804 -4.593 1.00 . A A . 44 ARG HB3 1 1
14 22918 1 1 47 ARG HD2 H 160.531 15.212 -7.561 1.00 . A A . 44 ARG HD2 1 1
14 22919 1 1 47 ARG HD3 H 159.726 14.783 -6.052 1.00 . A A . 44 ARG HD3 1 1
14 22920 1 1 47 ARG HE H 159.112 16.965 -5.825 1.00 . A A . 44 ARG HE 1 1
14 22921 1 1 47 ARG HG2 H 161.725 15.857 -4.883 1.00 . A A . 44 ARG HG2 1 1
14 22922 1 1 47 ARG HG3 H 162.522 15.805 -6.456 1.00 . A A . 44 ARG HG3 1 1
14 22923 1 1 47 ARG HH11 H 161.810 16.812 -8.033 1.00 . A A . 44 ARG HH11 1 1
14 22924 1 1 47 ARG HH12 H 161.746 18.497 -8.426 1.00 . A A . 44 ARG HH12 1 1
14 22925 1 1 47 ARG HH21 H 159.025 19.182 -6.341 1.00 . A A . 44 ARG HH21 1 1
14 22926 1 1 47 ARG HH22 H 160.165 19.843 -7.465 1.00 . A A . 44 ARG HH22 1 1
14 22927 1 1 47 ARG N N 162.679 13.453 -7.947 1.00 . A A . 44 ARG N 1 1
14 22928 1 1 47 ARG NE N 159.875 16.824 -6.424 1.00 . A A . 44 ARG NE 1 1
14 22929 1 1 47 ARG NH1 N 161.389 17.712 -7.920 1.00 . A A . 44 ARG NH1 1 1
14 22930 1 1 47 ARG NH2 N 159.804 19.061 -6.957 1.00 . A A . 44 ARG NH2 1 1
14 22931 1 1 47 ARG O O 162.957 11.324 -5.327 1.00 . A A . 44 ARG O 1 1
14 22932 1 1 48 GLY C C 166.270 9.916 -6.046 1.00 . A A . 45 GLY C 1 1
14 22933 1 1 48 GLY CA C 164.913 9.987 -6.713 1.00 . A A . 45 GLY CA 1 1
14 22934 1 1 48 GLY H H 164.930 11.872 -7.673 1.00 . A A . 45 GLY H 1 1
14 22935 1 1 48 GLY HA2 H 164.183 9.510 -6.074 1.00 . A A . 45 GLY HA2 1 1
14 22936 1 1 48 GLY HA3 H 164.958 9.456 -7.654 1.00 . A A . 45 GLY HA3 1 1
14 22937 1 1 48 GLY N N 164.497 11.354 -6.964 1.00 . A A . 45 GLY N 1 1
14 22938 1 1 48 GLY O O 167.208 10.597 -6.462 1.00 . A A . 45 GLY O 1 1
14 22939 1 1 49 GLY C C 167.834 7.595 -3.690 1.00 . A A . 46 GLY C 1 1
14 22940 1 1 49 GLY CA C 167.638 8.967 -4.303 1.00 . A A . 46 GLY CA 1 1
14 22941 1 1 49 GLY H H 165.599 8.578 -4.715 1.00 . A A . 46 GLY H 1 1
14 22942 1 1 49 GLY HA2 H 168.444 9.156 -4.996 1.00 . A A . 46 GLY HA2 1 1
14 22943 1 1 49 GLY HA3 H 167.674 9.707 -3.517 1.00 . A A . 46 GLY HA3 1 1
14 22944 1 1 49 GLY N N 166.378 9.096 -5.007 1.00 . A A . 46 GLY N 1 1
14 22945 1 1 49 GLY O O 166.889 6.989 -3.185 1.00 . A A . 46 GLY O 1 1
14 22946 1 1 50 VAL C C 170.825 5.858 -2.594 1.00 . A A . 47 VAL C 1 1
14 22947 1 1 50 VAL CA C 169.415 5.813 -3.169 1.00 . A A . 47 VAL CA 1 1
14 22948 1 1 50 VAL CB C 169.331 4.699 -4.229 1.00 . A A . 47 VAL CB 1 1
14 22949 1 1 50 VAL CG1 C 169.572 3.337 -3.596 1.00 . A A . 47 VAL CG1 1 1
14 22950 1 1 50 VAL CG2 C 167.984 4.736 -4.935 1.00 . A A . 47 VAL CG2 1 1
14 22951 1 1 50 VAL H H 169.781 7.650 -4.137 1.00 . A A . 47 VAL H 1 1
14 22952 1 1 50 VAL HA H 168.715 5.590 -2.376 1.00 . A A . 47 VAL HA 1 1
14 22953 1 1 50 VAL HB H 170.103 4.870 -4.965 1.00 . A A . 47 VAL HB 1 1
14 22954 1 1 50 VAL HG11 H 168.930 2.604 -4.063 1.00 . A A . 47 VAL HG11 1 1
14 22955 1 1 50 VAL HG12 H 169.352 3.387 -2.540 1.00 . A A . 47 VAL HG12 1 1
14 22956 1 1 50 VAL HG13 H 170.604 3.053 -3.735 1.00 . A A . 47 VAL HG13 1 1
14 22957 1 1 50 VAL HG21 H 167.995 5.506 -5.692 1.00 . A A . 47 VAL HG21 1 1
14 22958 1 1 50 VAL HG22 H 167.207 4.950 -4.215 1.00 . A A . 47 VAL HG22 1 1
14 22959 1 1 50 VAL HG23 H 167.793 3.779 -5.397 1.00 . A A . 47 VAL HG23 1 1
14 22960 1 1 50 VAL N N 169.070 7.113 -3.728 1.00 . A A . 47 VAL N 1 1
14 22961 1 1 50 VAL O O 171.785 5.439 -3.240 1.00 . A A . 47 VAL O 1 1
14 22962 1 1 51 GLU C C 172.720 5.195 -0.158 1.00 . A A . 48 GLU C 1 1
14 22963 1 1 51 GLU CA C 172.236 6.524 -0.725 1.00 . A A . 48 GLU CA 1 1
14 22964 1 1 51 GLU CB C 172.159 7.567 0.391 1.00 . A A . 48 GLU CB 1 1
14 22965 1 1 51 GLU CD C 171.470 8.012 2.779 1.00 . A A . 48 GLU CD 1 1
14 22966 1 1 51 GLU CG C 171.256 7.160 1.544 1.00 . A A . 48 GLU CG 1 1
14 22967 1 1 51 GLU H H 170.138 6.722 -0.928 1.00 . A A . 48 GLU H 1 1
14 22968 1 1 51 GLU HA H 172.947 6.861 -1.465 1.00 . A A . 48 GLU HA 1 1
14 22969 1 1 51 GLU HB2 H 173.152 7.734 0.781 1.00 . A A . 48 GLU HB2 1 1
14 22970 1 1 51 GLU HB3 H 171.785 8.492 -0.022 1.00 . A A . 48 GLU HB3 1 1
14 22971 1 1 51 GLU HG2 H 170.227 7.259 1.231 1.00 . A A . 48 GLU HG2 1 1
14 22972 1 1 51 GLU HG3 H 171.457 6.130 1.795 1.00 . A A . 48 GLU HG3 1 1
14 22973 1 1 51 GLU N N 170.942 6.393 -1.383 1.00 . A A . 48 GLU N 1 1
14 22974 1 1 51 GLU O O 171.942 4.418 0.394 1.00 . A A . 48 GLU O 1 1
14 22975 1 1 51 GLU OE1 O 171.763 9.217 2.627 1.00 . A A . 48 GLU OE1 1 1
14 22976 1 1 51 GLU OE2 O 171.345 7.474 3.900 1.00 . A A . 48 GLU OE2 1 1
14 22977 1 1 52 PHE C C 175.380 4.007 1.509 1.00 . A A . 49 PHE C 1 1
14 22978 1 1 52 PHE CA C 174.629 3.729 0.212 1.00 . A A . 49 PHE CA 1 1
14 22979 1 1 52 PHE CB C 175.584 3.143 -0.829 1.00 . A A . 49 PHE CB 1 1
14 22980 1 1 52 PHE CD1 C 175.441 0.679 -0.377 1.00 . A A . 49 PHE CD1 1 1
14 22981 1 1 52 PHE CD2 C 177.536 1.772 -0.052 1.00 . A A . 49 PHE CD2 1 1
14 22982 1 1 52 PHE CE1 C 176.005 -0.522 0.007 1.00 . A A . 49 PHE CE1 1 1
14 22983 1 1 52 PHE CE2 C 178.105 0.574 0.334 1.00 . A A . 49 PHE CE2 1 1
14 22984 1 1 52 PHE CG C 176.200 1.839 -0.411 1.00 . A A . 49 PHE CG 1 1
14 22985 1 1 52 PHE CZ C 177.339 -0.575 0.363 1.00 . A A . 49 PHE CZ 1 1
14 22986 1 1 52 PHE H H 174.584 5.619 -0.737 1.00 . A A . 49 PHE H 1 1
14 22987 1 1 52 PHE HA H 173.841 3.019 0.408 1.00 . A A . 49 PHE HA 1 1
14 22988 1 1 52 PHE HB2 H 175.044 2.975 -1.749 1.00 . A A . 49 PHE HB2 1 1
14 22989 1 1 52 PHE HB3 H 176.384 3.846 -1.011 1.00 . A A . 49 PHE HB3 1 1
14 22990 1 1 52 PHE HD1 H 174.399 0.720 -0.655 1.00 . A A . 49 PHE HD1 1 1
14 22991 1 1 52 PHE HD2 H 178.136 2.670 -0.074 1.00 . A A . 49 PHE HD2 1 1
14 22992 1 1 52 PHE HE1 H 175.404 -1.419 0.029 1.00 . A A . 49 PHE HE1 1 1
14 22993 1 1 52 PHE HE2 H 179.148 0.535 0.611 1.00 . A A . 49 PHE HE2 1 1
14 22994 1 1 52 PHE HZ H 177.781 -1.513 0.664 1.00 . A A . 49 PHE HZ 1 1
14 22995 1 1 52 PHE N N 174.020 4.952 -0.292 1.00 . A A . 49 PHE N 1 1
14 22996 1 1 52 PHE O O 176.574 4.308 1.495 1.00 . A A . 49 PHE O 1 1
14 22997 1 1 53 VAL C C 175.860 2.880 4.521 1.00 . A A . 50 VAL C 1 1
14 22998 1 1 53 VAL CA C 175.275 4.158 3.934 1.00 . A A . 50 VAL CA 1 1
14 22999 1 1 53 VAL CB C 174.259 4.747 4.936 1.00 . A A . 50 VAL CB 1 1
14 23000 1 1 53 VAL CG1 C 174.105 6.244 4.728 1.00 . A A . 50 VAL CG1 1 1
14 23001 1 1 53 VAL CG2 C 172.914 4.046 4.821 1.00 . A A . 50 VAL CG2 1 1
14 23002 1 1 53 VAL H H 173.724 3.670 2.575 1.00 . A A . 50 VAL H 1 1
14 23003 1 1 53 VAL HA H 176.072 4.875 3.800 1.00 . A A . 50 VAL HA 1 1
14 23004 1 1 53 VAL HB H 174.638 4.585 5.935 1.00 . A A . 50 VAL HB 1 1
14 23005 1 1 53 VAL HG11 H 173.976 6.451 3.677 1.00 . A A . 50 VAL HG11 1 1
14 23006 1 1 53 VAL HG12 H 174.989 6.750 5.089 1.00 . A A . 50 VAL HG12 1 1
14 23007 1 1 53 VAL HG13 H 173.241 6.596 5.274 1.00 . A A . 50 VAL HG13 1 1
14 23008 1 1 53 VAL HG21 H 172.396 4.106 5.766 1.00 . A A . 50 VAL HG21 1 1
14 23009 1 1 53 VAL HG22 H 173.070 3.011 4.560 1.00 . A A . 50 VAL HG22 1 1
14 23010 1 1 53 VAL HG23 H 172.323 4.526 4.055 1.00 . A A . 50 VAL HG23 1 1
14 23011 1 1 53 VAL N N 174.672 3.910 2.629 1.00 . A A . 50 VAL N 1 1
14 23012 1 1 53 VAL O O 175.701 1.795 3.962 1.00 . A A . 50 VAL O 1 1
14 23013 1 1 54 GLU C C 176.295 1.413 7.491 1.00 . A A . 51 GLU C 1 1
14 23014 1 1 54 GLU CA C 177.153 1.879 6.321 1.00 . A A . 51 GLU CA 1 1
14 23015 1 1 54 GLU CB C 178.553 2.250 6.812 1.00 . A A . 51 GLU CB 1 1
14 23016 1 1 54 GLU CD C 179.506 4.428 7.673 1.00 . A A . 51 GLU CD 1 1
14 23017 1 1 54 GLU CG C 178.555 3.277 7.935 1.00 . A A . 51 GLU CG 1 1
14 23018 1 1 54 GLU H H 176.633 3.909 6.050 1.00 . A A . 51 GLU H 1 1
14 23019 1 1 54 GLU HA H 177.232 1.076 5.604 1.00 . A A . 51 GLU HA 1 1
14 23020 1 1 54 GLU HB2 H 179.047 1.358 7.167 1.00 . A A . 51 GLU HB2 1 1
14 23021 1 1 54 GLU HB3 H 179.114 2.656 5.983 1.00 . A A . 51 GLU HB3 1 1
14 23022 1 1 54 GLU HG2 H 177.557 3.673 8.044 1.00 . A A . 51 GLU HG2 1 1
14 23023 1 1 54 GLU HG3 H 178.849 2.787 8.851 1.00 . A A . 51 GLU HG3 1 1
14 23024 1 1 54 GLU N N 176.540 3.018 5.653 1.00 . A A . 51 GLU N 1 1
14 23025 1 1 54 GLU O O 175.284 2.034 7.818 1.00 . A A . 51 GLU O 1 1
14 23026 1 1 54 GLU OE1 O 179.262 5.194 6.717 1.00 . A A . 51 GLU OE1 1 1
14 23027 1 1 54 GLU OE2 O 180.495 4.564 8.424 1.00 . A A . 51 GLU OE2 1 1
14 23028 1 1 55 THR C C 175.910 0.795 10.392 1.00 . A A . 52 THR C 1 1
14 23029 1 1 55 THR CA C 175.975 -0.223 9.259 1.00 . A A . 52 THR CA 1 1
14 23030 1 1 55 THR CB C 176.636 -1.511 9.750 1.00 . A A . 52 THR CB 1 1
14 23031 1 1 55 THR CG2 C 175.788 -2.281 10.739 1.00 . A A . 52 THR CG2 1 1
14 23032 1 1 55 THR H H 177.522 -0.130 7.817 1.00 . A A . 52 THR H 1 1
14 23033 1 1 55 THR HA H 174.971 -0.445 8.933 1.00 . A A . 52 THR HA 1 1
14 23034 1 1 55 THR HB H 177.568 -1.262 10.237 1.00 . A A . 52 THR HB 1 1
14 23035 1 1 55 THR HG1 H 177.714 -2.077 8.216 1.00 . A A . 52 THR HG1 1 1
14 23036 1 1 55 THR HG21 H 174.762 -1.951 10.669 1.00 . A A . 52 THR HG21 1 1
14 23037 1 1 55 THR HG22 H 176.155 -2.107 11.740 1.00 . A A . 52 THR HG22 1 1
14 23038 1 1 55 THR HG23 H 175.842 -3.337 10.515 1.00 . A A . 52 THR HG23 1 1
14 23039 1 1 55 THR N N 176.706 0.320 8.122 1.00 . A A . 52 THR N 1 1
14 23040 1 1 55 THR O O 176.774 1.664 10.510 1.00 . A A . 52 THR O 1 1
14 23041 1 1 55 THR OG1 O 176.919 -2.375 8.664 1.00 . A A . 52 THR OG1 1 1
14 23042 1 1 56 ALA C C 175.701 1.239 13.467 1.00 . A A . 53 ALA C 1 1
14 23043 1 1 56 ALA CA C 174.711 1.580 12.355 1.00 . A A . 53 ALA CA 1 1
14 23044 1 1 56 ALA CB C 173.276 1.513 12.860 1.00 . A A . 53 ALA CB 1 1
14 23045 1 1 56 ALA H H 174.235 -0.042 11.083 1.00 . A A . 53 ALA H 1 1
14 23046 1 1 56 ALA HA H 174.903 2.587 12.010 1.00 . A A . 53 ALA HA 1 1
14 23047 1 1 56 ALA HB1 H 172.962 2.495 13.184 1.00 . A A . 53 ALA HB1 1 1
14 23048 1 1 56 ALA HB2 H 173.219 0.824 13.692 1.00 . A A . 53 ALA HB2 1 1
14 23049 1 1 56 ALA HB3 H 172.630 1.173 12.065 1.00 . A A . 53 ALA HB3 1 1
14 23050 1 1 56 ALA N N 174.885 0.677 11.226 1.00 . A A . 53 ALA N 1 1
14 23051 1 1 56 ALA O O 176.800 0.756 13.197 1.00 . A A . 53 ALA O 1 1
14 23052 1 1 57 ASP C C 175.942 -0.250 16.321 1.00 . A A . 54 ASP C 1 1
14 23053 1 1 57 ASP CA C 176.174 1.179 15.847 1.00 . A A . 54 ASP CA 1 1
14 23054 1 1 57 ASP CB C 175.916 2.164 16.991 1.00 . A A . 54 ASP CB 1 1
14 23055 1 1 57 ASP CG C 177.181 2.864 17.447 1.00 . A A . 54 ASP CG 1 1
14 23056 1 1 57 ASP H H 174.424 1.860 14.880 1.00 . A A . 54 ASP H 1 1
14 23057 1 1 57 ASP HA H 177.199 1.277 15.520 1.00 . A A . 54 ASP HA 1 1
14 23058 1 1 57 ASP HB2 H 175.213 2.914 16.659 1.00 . A A . 54 ASP HB2 1 1
14 23059 1 1 57 ASP HB3 H 175.498 1.631 17.832 1.00 . A A . 54 ASP HB3 1 1
14 23060 1 1 57 ASP N N 175.311 1.479 14.716 1.00 . A A . 54 ASP N 1 1
14 23061 1 1 57 ASP O O 176.881 -0.951 16.702 1.00 . A A . 54 ASP O 1 1
14 23062 1 1 57 ASP OD1 O 177.854 3.488 16.599 1.00 . A A . 54 ASP OD1 1 1
14 23063 1 1 57 ASP OD2 O 177.500 2.788 18.652 1.00 . A A . 54 ASP OD2 1 1
14 23064 1 1 58 ASP C C 173.075 -2.521 15.988 1.00 . A A . 55 ASP C 1 1
14 23065 1 1 58 ASP CA C 174.322 -2.025 16.720 1.00 . A A . 55 ASP CA 1 1
14 23066 1 1 58 ASP CB C 174.086 -2.057 18.231 1.00 . A A . 55 ASP CB 1 1
14 23067 1 1 58 ASP CG C 173.041 -1.053 18.675 1.00 . A A . 55 ASP CG 1 1
14 23068 1 1 58 ASP H H 173.978 -0.072 15.986 1.00 . A A . 55 ASP H 1 1
14 23069 1 1 58 ASP HA H 175.147 -2.679 16.481 1.00 . A A . 55 ASP HA 1 1
14 23070 1 1 58 ASP HB2 H 173.754 -3.044 18.517 1.00 . A A . 55 ASP HB2 1 1
14 23071 1 1 58 ASP HB3 H 175.013 -1.833 18.739 1.00 . A A . 55 ASP HB3 1 1
14 23072 1 1 58 ASP N N 174.683 -0.677 16.295 1.00 . A A . 55 ASP N 1 1
14 23073 1 1 58 ASP O O 172.960 -3.706 15.676 1.00 . A A . 55 ASP O 1 1
14 23074 1 1 58 ASP OD1 O 171.845 -1.412 18.699 1.00 . A A . 55 ASP OD1 1 1
14 23075 1 1 58 ASP OD2 O 173.418 0.093 18.998 1.00 . A A . 55 ASP OD2 1 1
14 23076 1 1 59 TRP C C 169.964 -2.772 15.914 1.00 . A A . 56 TRP C 1 1
14 23077 1 1 59 TRP CA C 170.897 -1.940 15.029 1.00 . A A . 56 TRP CA 1 1
14 23078 1 1 59 TRP CB C 171.191 -2.694 13.729 1.00 . A A . 56 TRP CB 1 1
14 23079 1 1 59 TRP CD1 C 172.099 -1.235 11.831 1.00 . A A . 56 TRP CD1 1 1
14 23080 1 1 59 TRP CD2 C 169.880 -1.527 11.774 1.00 . A A . 56 TRP CD2 1 1
14 23081 1 1 59 TRP CE2 C 170.254 -0.719 10.684 1.00 . A A . 56 TRP CE2 1 1
14 23082 1 1 59 TRP CE3 C 168.530 -1.846 11.943 1.00 . A A . 56 TRP CE3 1 1
14 23083 1 1 59 TRP CG C 171.078 -1.847 12.496 1.00 . A A . 56 TRP CG 1 1
14 23084 1 1 59 TRP CH2 C 168.011 -0.557 9.956 1.00 . A A . 56 TRP CH2 1 1
14 23085 1 1 59 TRP CZ2 C 169.325 -0.227 9.767 1.00 . A A . 56 TRP CZ2 1 1
14 23086 1 1 59 TRP CZ3 C 167.610 -1.357 11.032 1.00 . A A . 56 TRP CZ3 1 1
14 23087 1 1 59 TRP H H 172.287 -0.683 15.997 1.00 . A A . 56 TRP H 1 1
14 23088 1 1 59 TRP HA H 170.401 -1.012 14.785 1.00 . A A . 56 TRP HA 1 1
14 23089 1 1 59 TRP HB2 H 172.199 -3.085 13.766 1.00 . A A . 56 TRP HB2 1 1
14 23090 1 1 59 TRP HB3 H 170.493 -3.513 13.636 1.00 . A A . 56 TRP HB3 1 1
14 23091 1 1 59 TRP HD1 H 173.135 -1.285 12.130 1.00 . A A . 56 TRP HD1 1 1
14 23092 1 1 59 TRP HE1 H 172.151 -0.036 10.107 1.00 . A A . 56 TRP HE1 1 1
14 23093 1 1 59 TRP HE3 H 168.201 -2.459 12.767 1.00 . A A . 56 TRP HE3 1 1
14 23094 1 1 59 TRP HH2 H 167.257 -0.199 9.268 1.00 . A A . 56 TRP HH2 1 1
14 23095 1 1 59 TRP HZ2 H 169.619 0.391 8.932 1.00 . A A . 56 TRP HZ2 1 1
14 23096 1 1 59 TRP HZ3 H 166.563 -1.595 11.147 1.00 . A A . 56 TRP HZ3 1 1
14 23097 1 1 59 TRP N N 172.140 -1.606 15.721 1.00 . A A . 56 TRP N 1 1
14 23098 1 1 59 TRP NE1 N 171.613 -0.554 10.740 1.00 . A A . 56 TRP NE1 1 1
14 23099 1 1 59 TRP O O 168.890 -3.183 15.475 1.00 . A A . 56 TRP O 1 1
14 23100 1 1 60 GLU C C 168.385 -3.002 18.607 1.00 . A A . 57 GLU C 1 1
14 23101 1 1 60 GLU CA C 169.569 -3.812 18.083 1.00 . A A . 57 GLU CA 1 1
14 23102 1 1 60 GLU CB C 170.429 -4.298 19.251 1.00 . A A . 57 GLU CB 1 1
14 23103 1 1 60 GLU CD C 172.351 -5.748 20.015 1.00 . A A . 57 GLU CD 1 1
14 23104 1 1 60 GLU CG C 171.512 -5.282 18.841 1.00 . A A . 57 GLU CG 1 1
14 23105 1 1 60 GLU H H 171.241 -2.680 17.451 1.00 . A A . 57 GLU H 1 1
14 23106 1 1 60 GLU HA H 169.191 -4.669 17.546 1.00 . A A . 57 GLU HA 1 1
14 23107 1 1 60 GLU HB2 H 170.903 -3.445 19.713 1.00 . A A . 57 GLU HB2 1 1
14 23108 1 1 60 GLU HB3 H 169.790 -4.781 19.977 1.00 . A A . 57 GLU HB3 1 1
14 23109 1 1 60 GLU HG2 H 171.045 -6.144 18.388 1.00 . A A . 57 GLU HG2 1 1
14 23110 1 1 60 GLU HG3 H 172.160 -4.805 18.120 1.00 . A A . 57 GLU HG3 1 1
14 23111 1 1 60 GLU N N 170.376 -3.024 17.156 1.00 . A A . 57 GLU N 1 1
14 23112 1 1 60 GLU O O 168.249 -2.789 19.812 1.00 . A A . 57 GLU O 1 1
14 23113 1 1 60 GLU OE1 O 171.946 -6.721 20.685 1.00 . A A . 57 GLU OE1 1 1
14 23114 1 1 60 GLU OE2 O 173.413 -5.139 20.264 1.00 . A A . 57 GLU OE2 1 1
14 23115 1 1 61 GLU C C 165.324 -1.785 16.941 1.00 . A A . 58 GLU C 1 1
14 23116 1 1 61 GLU CA C 166.362 -1.765 18.059 1.00 . A A . 58 GLU CA 1 1
14 23117 1 1 61 GLU CB C 166.781 -0.327 18.356 1.00 . A A . 58 GLU CB 1 1
14 23118 1 1 61 GLU CD C 165.901 0.807 20.435 1.00 . A A . 58 GLU CD 1 1
14 23119 1 1 61 GLU CG C 166.999 -0.047 19.834 1.00 . A A . 58 GLU CG 1 1
14 23120 1 1 61 GLU H H 167.692 -2.748 16.750 1.00 . A A . 58 GLU H 1 1
14 23121 1 1 61 GLU HA H 165.931 -2.199 18.948 1.00 . A A . 58 GLU HA 1 1
14 23122 1 1 61 GLU HB2 H 167.703 -0.124 17.832 1.00 . A A . 58 GLU HB2 1 1
14 23123 1 1 61 GLU HB3 H 166.016 0.343 17.992 1.00 . A A . 58 GLU HB3 1 1
14 23124 1 1 61 GLU HG2 H 167.033 -0.987 20.364 1.00 . A A . 58 GLU HG2 1 1
14 23125 1 1 61 GLU HG3 H 167.942 0.467 19.954 1.00 . A A . 58 GLU HG3 1 1
14 23126 1 1 61 GLU N N 167.531 -2.551 17.693 1.00 . A A . 58 GLU N 1 1
14 23127 1 1 61 GLU O O 164.145 -2.049 17.177 1.00 . A A . 58 GLU O 1 1
14 23128 1 1 61 GLU OE1 O 164.801 0.270 20.686 1.00 . A A . 58 GLU OE1 1 1
14 23129 1 1 61 GLU OE2 O 166.139 2.013 20.655 1.00 . A A . 58 GLU OE2 1 1
14 23130 1 1 62 GLU C C 164.542 -2.888 14.103 1.00 . A A . 59 GLU C 1 1
14 23131 1 1 62 GLU CA C 164.890 -1.475 14.564 1.00 . A A . 59 GLU CA 1 1
14 23132 1 1 62 GLU CB C 165.544 -0.701 13.418 1.00 . A A . 59 GLU CB 1 1
14 23133 1 1 62 GLU CD C 164.526 1.603 13.227 1.00 . A A . 59 GLU CD 1 1
14 23134 1 1 62 GLU CG C 165.709 0.783 13.702 1.00 . A A . 59 GLU CG 1 1
14 23135 1 1 62 GLU H H 166.724 -1.291 15.603 1.00 . A A . 59 GLU H 1 1
14 23136 1 1 62 GLU HA H 163.980 -0.970 14.852 1.00 . A A . 59 GLU HA 1 1
14 23137 1 1 62 GLU HB2 H 166.520 -1.120 13.230 1.00 . A A . 59 GLU HB2 1 1
14 23138 1 1 62 GLU HB3 H 164.937 -0.811 12.532 1.00 . A A . 59 GLU HB3 1 1
14 23139 1 1 62 GLU HG2 H 165.821 0.923 14.766 1.00 . A A . 59 GLU HG2 1 1
14 23140 1 1 62 GLU HG3 H 166.598 1.135 13.198 1.00 . A A . 59 GLU HG3 1 1
14 23141 1 1 62 GLU N N 165.774 -1.498 15.723 1.00 . A A . 59 GLU N 1 1
14 23142 1 1 62 GLU O O 163.422 -3.357 14.303 1.00 . A A . 59 GLU O 1 1
14 23143 1 1 62 GLU OE1 O 163.391 1.316 13.664 1.00 . A A . 59 GLU OE1 1 1
14 23144 1 1 62 GLU OE2 O 164.733 2.532 12.418 1.00 . A A . 59 GLU OE2 1 1
14 23145 1 1 63 ILE C C 165.297 -5.928 14.135 1.00 . A A . 60 ILE C 1 1
14 23146 1 1 63 ILE CA C 165.295 -4.918 12.991 1.00 . A A . 60 ILE CA 1 1
14 23147 1 1 63 ILE CB C 166.369 -5.320 11.958 1.00 . A A . 60 ILE CB 1 1
14 23148 1 1 63 ILE CD1 C 168.847 -5.835 11.686 1.00 . A A . 60 ILE CD1 1 1
14 23149 1 1 63 ILE CG1 C 167.760 -5.301 12.594 1.00 . A A . 60 ILE CG1 1 1
14 23150 1 1 63 ILE CG2 C 166.319 -4.393 10.752 1.00 . A A . 60 ILE CG2 1 1
14 23151 1 1 63 ILE H H 166.380 -3.136 13.349 1.00 . A A . 60 ILE H 1 1
14 23152 1 1 63 ILE HA H 164.331 -4.947 12.504 1.00 . A A . 60 ILE HA 1 1
14 23153 1 1 63 ILE HB H 166.151 -6.322 11.618 1.00 . A A . 60 ILE HB 1 1
14 23154 1 1 63 ILE HD11 H 169.703 -6.119 12.279 1.00 . A A . 60 ILE HD11 1 1
14 23155 1 1 63 ILE HD12 H 169.136 -5.069 10.980 1.00 . A A . 60 ILE HD12 1 1
14 23156 1 1 63 ILE HD13 H 168.478 -6.697 11.151 1.00 . A A . 60 ILE HD13 1 1
14 23157 1 1 63 ILE HG12 H 168.016 -4.284 12.853 1.00 . A A . 60 ILE HG12 1 1
14 23158 1 1 63 ILE HG13 H 167.747 -5.906 13.490 1.00 . A A . 60 ILE HG13 1 1
14 23159 1 1 63 ILE HG21 H 165.735 -4.853 9.968 1.00 . A A . 60 ILE HG21 1 1
14 23160 1 1 63 ILE HG22 H 167.322 -4.211 10.394 1.00 . A A . 60 ILE HG22 1 1
14 23161 1 1 63 ILE HG23 H 165.863 -3.456 11.037 1.00 . A A . 60 ILE HG23 1 1
14 23162 1 1 63 ILE N N 165.507 -3.561 13.482 1.00 . A A . 60 ILE N 1 1
14 23163 1 1 63 ILE O O 164.563 -6.916 14.105 1.00 . A A . 60 ILE O 1 1
14 23164 1 1 64 GLY C C 167.101 -7.765 16.029 1.00 . A A . 61 GLY C 1 1
14 23165 1 1 64 GLY CA C 166.203 -6.569 16.284 1.00 . A A . 61 GLY CA 1 1
14 23166 1 1 64 GLY H H 166.686 -4.870 15.115 1.00 . A A . 61 GLY H 1 1
14 23167 1 1 64 GLY HA2 H 166.585 -6.021 17.132 1.00 . A A . 61 GLY HA2 1 1
14 23168 1 1 64 GLY HA3 H 165.209 -6.923 16.517 1.00 . A A . 61 GLY HA3 1 1
14 23169 1 1 64 GLY N N 166.125 -5.673 15.144 1.00 . A A . 61 GLY N 1 1
14 23170 1 1 64 GLY O O 166.619 -8.860 15.745 1.00 . A A . 61 GLY O 1 1
14 23171 1 1 65 VAL C C 170.802 -8.035 15.873 1.00 . A A . 62 VAL C 1 1
14 23172 1 1 65 VAL CA C 169.398 -8.617 15.948 1.00 . A A . 62 VAL CA 1 1
14 23173 1 1 65 VAL CB C 169.150 -9.457 14.672 1.00 . A A . 62 VAL CB 1 1
14 23174 1 1 65 VAL CG1 C 168.430 -10.750 15.019 1.00 . A A . 62 VAL CG1 1 1
14 23175 1 1 65 VAL CG2 C 168.383 -8.668 13.619 1.00 . A A . 62 VAL CG2 1 1
14 23176 1 1 65 VAL H H 168.728 -6.662 16.398 1.00 . A A . 62 VAL H 1 1
14 23177 1 1 65 VAL HA H 169.345 -9.277 16.802 1.00 . A A . 62 VAL HA 1 1
14 23178 1 1 65 VAL HB H 170.112 -9.721 14.254 1.00 . A A . 62 VAL HB 1 1
14 23179 1 1 65 VAL HG11 H 168.893 -11.571 14.492 1.00 . A A . 62 VAL HG11 1 1
14 23180 1 1 65 VAL HG12 H 167.392 -10.675 14.730 1.00 . A A . 62 VAL HG12 1 1
14 23181 1 1 65 VAL HG13 H 168.498 -10.922 16.083 1.00 . A A . 62 VAL HG13 1 1
14 23182 1 1 65 VAL HG21 H 168.781 -8.892 12.640 1.00 . A A . 62 VAL HG21 1 1
14 23183 1 1 65 VAL HG22 H 168.488 -7.613 13.816 1.00 . A A . 62 VAL HG22 1 1
14 23184 1 1 65 VAL HG23 H 167.338 -8.939 13.654 1.00 . A A . 62 VAL HG23 1 1
14 23185 1 1 65 VAL N N 168.410 -7.555 16.148 1.00 . A A . 62 VAL N 1 1
14 23186 1 1 65 VAL O O 170.995 -6.909 15.416 1.00 . A A . 62 VAL O 1 1
14 23187 1 1 66 LEU C C 173.698 -8.312 14.875 1.00 . A A . 63 LEU C 1 1
14 23188 1 1 66 LEU CA C 173.169 -8.369 16.305 1.00 . A A . 63 LEU CA 1 1
14 23189 1 1 66 LEU CB C 174.036 -9.307 17.149 1.00 . A A . 63 LEU CB 1 1
14 23190 1 1 66 LEU CD1 C 173.812 -10.458 19.370 1.00 . A A . 63 LEU CD1 1 1
14 23191 1 1 66 LEU CD2 C 175.087 -8.313 19.199 1.00 . A A . 63 LEU CD2 1 1
14 23192 1 1 66 LEU CG C 173.910 -9.114 18.663 1.00 . A A . 63 LEU CG 1 1
14 23193 1 1 66 LEU H H 171.565 -9.700 16.677 1.00 . A A . 63 LEU H 1 1
14 23194 1 1 66 LEU HA H 173.208 -7.378 16.730 1.00 . A A . 63 LEU HA 1 1
14 23195 1 1 66 LEU HB2 H 173.764 -10.325 16.910 1.00 . A A . 63 LEU HB2 1 1
14 23196 1 1 66 LEU HB3 H 175.068 -9.154 16.874 1.00 . A A . 63 LEU HB3 1 1
14 23197 1 1 66 LEU HD11 H 173.516 -10.304 20.397 1.00 . A A . 63 LEU HD11 1 1
14 23198 1 1 66 LEU HD12 H 174.774 -10.949 19.343 1.00 . A A . 63 LEU HD12 1 1
14 23199 1 1 66 LEU HD13 H 173.079 -11.074 18.872 1.00 . A A . 63 LEU HD13 1 1
14 23200 1 1 66 LEU HD21 H 175.293 -7.487 18.534 1.00 . A A . 63 LEU HD21 1 1
14 23201 1 1 66 LEU HD22 H 175.957 -8.950 19.263 1.00 . A A . 63 LEU HD22 1 1
14 23202 1 1 66 LEU HD23 H 174.846 -7.932 20.181 1.00 . A A . 63 LEU HD23 1 1
14 23203 1 1 66 LEU HG H 173.005 -8.561 18.874 1.00 . A A . 63 LEU HG 1 1
14 23204 1 1 66 LEU N N 171.780 -8.810 16.323 1.00 . A A . 63 LEU N 1 1
14 23205 1 1 66 LEU O O 173.700 -9.316 14.163 1.00 . A A . 63 LEU O 1 1
14 23206 1 1 67 ILE C C 176.082 -6.371 13.146 1.00 . A A . 64 ILE C 1 1
14 23207 1 1 67 ILE CA C 174.668 -6.942 13.113 1.00 . A A . 64 ILE CA 1 1
14 23208 1 1 67 ILE CB C 173.770 -6.003 12.286 1.00 . A A . 64 ILE CB 1 1
14 23209 1 1 67 ILE CD1 C 172.035 -7.810 11.839 1.00 . A A . 64 ILE CD1 1 1
14 23210 1 1 67 ILE CG1 C 172.306 -6.431 12.398 1.00 . A A . 64 ILE CG1 1 1
14 23211 1 1 67 ILE CG2 C 174.214 -5.990 10.832 1.00 . A A . 64 ILE CG2 1 1
14 23212 1 1 67 ILE H H 174.113 -6.365 15.072 1.00 . A A . 64 ILE H 1 1
14 23213 1 1 67 ILE HA H 174.691 -7.906 12.626 1.00 . A A . 64 ILE HA 1 1
14 23214 1 1 67 ILE HB H 173.876 -5.002 12.678 1.00 . A A . 64 ILE HB 1 1
14 23215 1 1 67 ILE HD11 H 171.907 -7.746 10.769 1.00 . A A . 64 ILE HD11 1 1
14 23216 1 1 67 ILE HD12 H 171.137 -8.210 12.286 1.00 . A A . 64 ILE HD12 1 1
14 23217 1 1 67 ILE HD13 H 172.868 -8.460 12.063 1.00 . A A . 64 ILE HD13 1 1
14 23218 1 1 67 ILE HG12 H 172.016 -6.432 13.438 1.00 . A A . 64 ILE HG12 1 1
14 23219 1 1 67 ILE HG13 H 171.690 -5.726 11.858 1.00 . A A . 64 ILE HG13 1 1
14 23220 1 1 67 ILE HG21 H 173.668 -6.742 10.282 1.00 . A A . 64 ILE HG21 1 1
14 23221 1 1 67 ILE HG22 H 175.272 -6.200 10.777 1.00 . A A . 64 ILE HG22 1 1
14 23222 1 1 67 ILE HG23 H 174.017 -5.018 10.405 1.00 . A A . 64 ILE HG23 1 1
14 23223 1 1 67 ILE N N 174.142 -7.130 14.460 1.00 . A A . 64 ILE N 1 1
14 23224 1 1 67 ILE O O 176.290 -5.225 13.544 1.00 . A A . 64 ILE O 1 1
14 23225 1 1 68 ASP C C 178.650 -5.620 11.696 1.00 . A A . 65 ASP C 1 1
14 23226 1 1 68 ASP CA C 178.443 -6.753 12.700 1.00 . A A . 65 ASP CA 1 1
14 23227 1 1 68 ASP CB C 179.349 -7.934 12.344 1.00 . A A . 65 ASP CB 1 1
14 23228 1 1 68 ASP CG C 179.737 -8.751 13.561 1.00 . A A . 65 ASP CG 1 1
14 23229 1 1 68 ASP H H 176.819 -8.080 12.416 1.00 . A A . 65 ASP H 1 1
14 23230 1 1 68 ASP HA H 178.698 -6.402 13.685 1.00 . A A . 65 ASP HA 1 1
14 23231 1 1 68 ASP HB2 H 178.832 -8.580 11.651 1.00 . A A . 65 ASP HB2 1 1
14 23232 1 1 68 ASP HB3 H 180.250 -7.562 11.880 1.00 . A A . 65 ASP HB3 1 1
14 23233 1 1 68 ASP N N 177.049 -7.178 12.722 1.00 . A A . 65 ASP N 1 1
14 23234 1 1 68 ASP O O 178.482 -5.814 10.492 1.00 . A A . 65 ASP O 1 1
14 23235 1 1 68 ASP OD1 O 180.714 -8.375 14.241 1.00 . A A . 65 ASP OD1 1 1
14 23236 1 1 68 ASP OD2 O 179.064 -9.767 13.833 1.00 . A A . 65 ASP OD2 1 1
14 23237 1 1 69 PRO C C 180.379 -3.516 10.307 1.00 . A A . 66 PRO C 1 1
14 23238 1 1 69 PRO CA C 179.247 -3.264 11.292 1.00 . A A . 66 PRO CA 1 1
14 23239 1 1 69 PRO CB C 179.613 -2.129 12.252 1.00 . A A . 66 PRO CB 1 1
14 23240 1 1 69 PRO CD C 179.252 -4.079 13.586 1.00 . A A . 66 PRO CD 1 1
14 23241 1 1 69 PRO CG C 180.045 -2.806 13.508 1.00 . A A . 66 PRO CG 1 1
14 23242 1 1 69 PRO HA H 178.351 -3.004 10.747 1.00 . A A . 66 PRO HA 1 1
14 23243 1 1 69 PRO HB2 H 180.414 -1.541 11.822 1.00 . A A . 66 PRO HB2 1 1
14 23244 1 1 69 PRO HB3 H 178.747 -1.503 12.419 1.00 . A A . 66 PRO HB3 1 1
14 23245 1 1 69 PRO HD2 H 179.824 -4.851 14.078 1.00 . A A . 66 PRO HD2 1 1
14 23246 1 1 69 PRO HD3 H 178.317 -3.913 14.101 1.00 . A A . 66 PRO HD3 1 1
14 23247 1 1 69 PRO HG2 H 181.101 -3.025 13.463 1.00 . A A . 66 PRO HG2 1 1
14 23248 1 1 69 PRO HG3 H 179.827 -2.176 14.357 1.00 . A A . 66 PRO HG3 1 1
14 23249 1 1 69 PRO N N 179.020 -4.415 12.171 1.00 . A A . 66 PRO N 1 1
14 23250 1 1 69 PRO O O 181.298 -4.284 10.588 1.00 . A A . 66 PRO O 1 1
14 23251 1 1 70 GLU C C 181.121 -4.338 7.337 1.00 . A A . 67 GLU C 1 1
14 23252 1 1 70 GLU CA C 181.309 -3.024 8.096 1.00 . A A . 67 GLU CA 1 1
14 23253 1 1 70 GLU CB C 182.723 -2.958 8.683 1.00 . A A . 67 GLU CB 1 1
14 23254 1 1 70 GLU CD C 183.986 -2.113 10.701 1.00 . A A . 67 GLU CD 1 1
14 23255 1 1 70 GLU CG C 182.924 -1.812 9.662 1.00 . A A . 67 GLU CG 1 1
14 23256 1 1 70 GLU H H 179.535 -2.279 8.986 1.00 . A A . 67 GLU H 1 1
14 23257 1 1 70 GLU HA H 181.183 -2.207 7.402 1.00 . A A . 67 GLU HA 1 1
14 23258 1 1 70 GLU HB2 H 182.932 -3.884 9.197 1.00 . A A . 67 GLU HB2 1 1
14 23259 1 1 70 GLU HB3 H 183.429 -2.839 7.875 1.00 . A A . 67 GLU HB3 1 1
14 23260 1 1 70 GLU HG2 H 183.220 -0.932 9.111 1.00 . A A . 67 GLU HG2 1 1
14 23261 1 1 70 GLU HG3 H 181.989 -1.620 10.169 1.00 . A A . 67 GLU HG3 1 1
14 23262 1 1 70 GLU N N 180.299 -2.871 9.145 1.00 . A A . 67 GLU N 1 1
14 23263 1 1 70 GLU O O 181.449 -4.433 6.154 1.00 . A A . 67 GLU O 1 1
14 23264 1 1 70 GLU OE1 O 185.142 -2.378 10.308 1.00 . A A . 67 GLU OE1 1 1
14 23265 1 1 70 GLU OE2 O 183.663 -2.084 11.907 1.00 . A A . 67 GLU OE2 1 1
14 23266 1 1 71 GLU C C 178.996 -6.714 6.730 1.00 . A A . 68 GLU C 1 1
14 23267 1 1 71 GLU CA C 180.361 -6.653 7.418 1.00 . A A . 68 GLU CA 1 1
14 23268 1 1 71 GLU CB C 180.451 -7.742 8.488 1.00 . A A . 68 GLU CB 1 1
14 23269 1 1 71 GLU CD C 181.941 -9.244 9.864 1.00 . A A . 68 GLU CD 1 1
14 23270 1 1 71 GLU CG C 181.868 -8.220 8.748 1.00 . A A . 68 GLU CG 1 1
14 23271 1 1 71 GLU H H 180.353 -5.217 8.959 1.00 . A A . 68 GLU H 1 1
14 23272 1 1 71 GLU HA H 181.132 -6.820 6.681 1.00 . A A . 68 GLU HA 1 1
14 23273 1 1 71 GLU HB2 H 180.052 -7.352 9.415 1.00 . A A . 68 GLU HB2 1 1
14 23274 1 1 71 GLU HB3 H 179.858 -8.591 8.177 1.00 . A A . 68 GLU HB3 1 1
14 23275 1 1 71 GLU HG2 H 182.255 -8.668 7.844 1.00 . A A . 68 GLU HG2 1 1
14 23276 1 1 71 GLU HG3 H 182.475 -7.367 9.020 1.00 . A A . 68 GLU HG3 1 1
14 23277 1 1 71 GLU N N 180.593 -5.349 8.023 1.00 . A A . 68 GLU N 1 1
14 23278 1 1 71 GLU O O 178.575 -7.775 6.269 1.00 . A A . 68 GLU O 1 1
14 23279 1 1 71 GLU OE1 O 181.351 -10.334 9.710 1.00 . A A . 68 GLU OE1 1 1
14 23280 1 1 71 GLU OE2 O 182.587 -8.955 10.893 1.00 . A A . 68 GLU OE2 1 1
14 23281 1 1 72 TYR C C 176.798 -4.225 5.261 1.00 . A A . 69 TYR C 1 1
14 23282 1 1 72 TYR CA C 176.990 -5.522 6.040 1.00 . A A . 69 TYR CA 1 1
14 23283 1 1 72 TYR CB C 175.895 -5.660 7.097 1.00 . A A . 69 TYR CB 1 1
14 23284 1 1 72 TYR CD1 C 174.806 -7.930 6.909 1.00 . A A . 69 TYR CD1 1 1
14 23285 1 1 72 TYR CD2 C 176.383 -7.580 8.662 1.00 . A A . 69 TYR CD2 1 1
14 23286 1 1 72 TYR CE1 C 174.618 -9.231 7.332 1.00 . A A . 69 TYR CE1 1 1
14 23287 1 1 72 TYR CE2 C 176.202 -8.881 9.090 1.00 . A A . 69 TYR CE2 1 1
14 23288 1 1 72 TYR CG C 175.690 -7.083 7.566 1.00 . A A . 69 TYR CG 1 1
14 23289 1 1 72 TYR CZ C 175.318 -9.702 8.423 1.00 . A A . 69 TYR CZ 1 1
14 23290 1 1 72 TYR H H 178.687 -4.764 7.057 1.00 . A A . 69 TYR H 1 1
14 23291 1 1 72 TYR HA H 176.918 -6.351 5.354 1.00 . A A . 69 TYR HA 1 1
14 23292 1 1 72 TYR HB2 H 176.159 -5.062 7.960 1.00 . A A . 69 TYR HB2 1 1
14 23293 1 1 72 TYR HB3 H 174.957 -5.306 6.685 1.00 . A A . 69 TYR HB3 1 1
14 23294 1 1 72 TYR HD1 H 174.260 -7.558 6.055 1.00 . A A . 69 TYR HD1 1 1
14 23295 1 1 72 TYR HD2 H 177.074 -6.934 9.183 1.00 . A A . 69 TYR HD2 1 1
14 23296 1 1 72 TYR HE1 H 173.926 -9.874 6.808 1.00 . A A . 69 TYR HE1 1 1
14 23297 1 1 72 TYR HE2 H 176.750 -9.249 9.945 1.00 . A A . 69 TYR HE2 1 1
14 23298 1 1 72 TYR HH H 175.915 -11.517 8.641 1.00 . A A . 69 TYR HH 1 1
14 23299 1 1 72 TYR N N 178.306 -5.577 6.668 1.00 . A A . 69 TYR N 1 1
14 23300 1 1 72 TYR O O 177.381 -3.193 5.593 1.00 . A A . 69 TYR O 1 1
14 23301 1 1 72 TYR OH O 175.134 -10.998 8.847 1.00 . A A . 69 TYR OH 1 1
14 23302 1 1 73 ALA C C 174.369 -2.485 3.779 1.00 . A A . 70 ALA C 1 1
14 23303 1 1 73 ALA CA C 175.692 -3.131 3.387 1.00 . A A . 70 ALA CA 1 1
14 23304 1 1 73 ALA CB C 175.673 -3.528 1.918 1.00 . A A . 70 ALA CB 1 1
14 23305 1 1 73 ALA H H 175.542 -5.148 4.015 1.00 . A A . 70 ALA H 1 1
14 23306 1 1 73 ALA HA H 176.488 -2.415 3.532 1.00 . A A . 70 ALA HA 1 1
14 23307 1 1 73 ALA HB1 H 175.401 -4.570 1.831 1.00 . A A . 70 ALA HB1 1 1
14 23308 1 1 73 ALA HB2 H 176.653 -3.375 1.491 1.00 . A A . 70 ALA HB2 1 1
14 23309 1 1 73 ALA HB3 H 174.951 -2.923 1.391 1.00 . A A . 70 ALA HB3 1 1
14 23310 1 1 73 ALA N N 175.973 -4.292 4.222 1.00 . A A . 70 ALA N 1 1
14 23311 1 1 73 ALA O O 173.354 -3.167 3.925 1.00 . A A . 70 ALA O 1 1
14 23312 1 1 74 GLU C C 172.773 0.530 3.217 1.00 . A A . 71 GLU C 1 1
14 23313 1 1 74 GLU CA C 173.183 -0.433 4.326 1.00 . A A . 71 GLU CA 1 1
14 23314 1 1 74 GLU CB C 173.426 0.336 5.629 1.00 . A A . 71 GLU CB 1 1
14 23315 1 1 74 GLU CD C 171.358 0.500 7.073 1.00 . A A . 71 GLU CD 1 1
14 23316 1 1 74 GLU CG C 172.256 1.203 6.075 1.00 . A A . 71 GLU CG 1 1
14 23317 1 1 74 GLU H H 175.222 -0.675 3.819 1.00 . A A . 71 GLU H 1 1
14 23318 1 1 74 GLU HA H 172.391 -1.152 4.480 1.00 . A A . 71 GLU HA 1 1
14 23319 1 1 74 GLU HB2 H 173.635 -0.375 6.414 1.00 . A A . 71 GLU HB2 1 1
14 23320 1 1 74 GLU HB3 H 174.288 0.974 5.499 1.00 . A A . 71 GLU HB3 1 1
14 23321 1 1 74 GLU HG2 H 172.646 2.097 6.539 1.00 . A A . 71 GLU HG2 1 1
14 23322 1 1 74 GLU HG3 H 171.668 1.476 5.211 1.00 . A A . 71 GLU HG3 1 1
14 23323 1 1 74 GLU N N 174.384 -1.167 3.949 1.00 . A A . 71 GLU N 1 1
14 23324 1 1 74 GLU O O 173.451 1.524 2.963 1.00 . A A . 71 GLU O 1 1
14 23325 1 1 74 GLU OE1 O 171.726 0.448 8.266 1.00 . A A . 71 GLU OE1 1 1
14 23326 1 1 74 GLU OE2 O 170.289 0.002 6.663 1.00 . A A . 71 GLU OE2 1 1
14 23327 1 1 75 VAL C C 169.841 1.721 1.846 1.00 . A A . 72 VAL C 1 1
14 23328 1 1 75 VAL CA C 171.168 1.067 1.474 1.00 . A A . 72 VAL CA 1 1
14 23329 1 1 75 VAL CB C 170.998 0.262 0.169 1.00 . A A . 72 VAL CB 1 1
14 23330 1 1 75 VAL CG1 C 169.828 -0.706 0.272 1.00 . A A . 72 VAL CG1 1 1
14 23331 1 1 75 VAL CG2 C 170.823 1.200 -1.016 1.00 . A A . 72 VAL CG2 1 1
14 23332 1 1 75 VAL H H 171.163 -0.581 2.801 1.00 . A A . 72 VAL H 1 1
14 23333 1 1 75 VAL HA H 171.900 1.843 1.298 1.00 . A A . 72 VAL HA 1 1
14 23334 1 1 75 VAL HB H 171.896 -0.316 0.011 1.00 . A A . 72 VAL HB 1 1
14 23335 1 1 75 VAL HG11 H 170.139 -1.684 -0.067 1.00 . A A . 72 VAL HG11 1 1
14 23336 1 1 75 VAL HG12 H 169.013 -0.355 -0.344 1.00 . A A . 72 VAL HG12 1 1
14 23337 1 1 75 VAL HG13 H 169.501 -0.769 1.299 1.00 . A A . 72 VAL HG13 1 1
14 23338 1 1 75 VAL HG21 H 169.774 1.424 -1.146 1.00 . A A . 72 VAL HG21 1 1
14 23339 1 1 75 VAL HG22 H 171.204 0.728 -1.909 1.00 . A A . 72 VAL HG22 1 1
14 23340 1 1 75 VAL HG23 H 171.366 2.116 -0.833 1.00 . A A . 72 VAL HG23 1 1
14 23341 1 1 75 VAL N N 171.662 0.227 2.556 1.00 . A A . 72 VAL N 1 1
14 23342 1 1 75 VAL O O 168.945 1.070 2.382 1.00 . A A . 72 VAL O 1 1
14 23343 1 1 76 TRP C C 167.876 4.280 0.569 1.00 . A A . 73 TRP C 1 1
14 23344 1 1 76 TRP CA C 168.505 3.756 1.854 1.00 . A A . 73 TRP CA 1 1
14 23345 1 1 76 TRP CB C 168.821 4.925 2.791 1.00 . A A . 73 TRP CB 1 1
14 23346 1 1 76 TRP CD1 C 169.053 3.274 4.736 1.00 . A A . 73 TRP CD1 1 1
14 23347 1 1 76 TRP CD2 C 168.764 5.401 5.367 1.00 . A A . 73 TRP CD2 1 1
14 23348 1 1 76 TRP CE2 C 168.872 4.601 6.519 1.00 . A A . 73 TRP CE2 1 1
14 23349 1 1 76 TRP CE3 C 168.579 6.778 5.519 1.00 . A A . 73 TRP CE3 1 1
14 23350 1 1 76 TRP CG C 168.880 4.531 4.235 1.00 . A A . 73 TRP CG 1 1
14 23351 1 1 76 TRP CH2 C 168.618 6.481 7.923 1.00 . A A . 73 TRP CH2 1 1
14 23352 1 1 76 TRP CZ2 C 168.800 5.130 7.802 1.00 . A A . 73 TRP CZ2 1 1
14 23353 1 1 76 TRP CZ3 C 168.509 7.304 6.795 1.00 . A A . 73 TRP CZ3 1 1
14 23354 1 1 76 TRP H H 170.467 3.479 1.123 1.00 . A A . 73 TRP H 1 1
14 23355 1 1 76 TRP HA H 167.811 3.087 2.342 1.00 . A A . 73 TRP HA 1 1
14 23356 1 1 76 TRP HB2 H 169.778 5.344 2.522 1.00 . A A . 73 TRP HB2 1 1
14 23357 1 1 76 TRP HB3 H 168.058 5.682 2.681 1.00 . A A . 73 TRP HB3 1 1
14 23358 1 1 76 TRP HD1 H 169.173 2.389 4.130 1.00 . A A . 73 TRP HD1 1 1
14 23359 1 1 76 TRP HE1 H 169.153 2.531 6.697 1.00 . A A . 73 TRP HE1 1 1
14 23360 1 1 76 TRP HE3 H 168.495 7.428 4.661 1.00 . A A . 73 TRP HE3 1 1
14 23361 1 1 76 TRP HH2 H 168.557 6.934 8.901 1.00 . A A . 73 TRP HH2 1 1
14 23362 1 1 76 TRP HZ2 H 168.881 4.508 8.680 1.00 . A A . 73 TRP HZ2 1 1
14 23363 1 1 76 TRP HZ3 H 168.365 8.365 6.932 1.00 . A A . 73 TRP HZ3 1 1
14 23364 1 1 76 TRP N N 169.722 3.012 1.555 1.00 . A A . 73 TRP N 1 1
14 23365 1 1 76 TRP NE1 N 169.048 3.307 6.108 1.00 . A A . 73 TRP NE1 1 1
14 23366 1 1 76 TRP O O 168.576 4.800 -0.302 1.00 . A A . 73 TRP O 1 1
14 23367 1 1 77 VAL C C 164.588 5.390 -0.363 1.00 . A A . 74 VAL C 1 1
14 23368 1 1 77 VAL CA C 165.858 4.631 -0.733 1.00 . A A . 74 VAL CA 1 1
14 23369 1 1 77 VAL CB C 165.493 3.485 -1.692 1.00 . A A . 74 VAL CB 1 1
14 23370 1 1 77 VAL CG1 C 164.781 4.038 -2.918 1.00 . A A . 74 VAL CG1 1 1
14 23371 1 1 77 VAL CG2 C 166.736 2.701 -2.091 1.00 . A A . 74 VAL CG2 1 1
14 23372 1 1 77 VAL H H 166.039 3.747 1.178 1.00 . A A . 74 VAL H 1 1
14 23373 1 1 77 VAL HA H 166.521 5.306 -1.255 1.00 . A A . 74 VAL HA 1 1
14 23374 1 1 77 VAL HB H 164.816 2.815 -1.181 1.00 . A A . 74 VAL HB 1 1
14 23375 1 1 77 VAL HG11 H 164.881 5.116 -2.933 1.00 . A A . 74 VAL HG11 1 1
14 23376 1 1 77 VAL HG12 H 163.735 3.775 -2.874 1.00 . A A . 74 VAL HG12 1 1
14 23377 1 1 77 VAL HG13 H 165.221 3.622 -3.812 1.00 . A A . 74 VAL HG13 1 1
14 23378 1 1 77 VAL HG21 H 166.855 2.735 -3.164 1.00 . A A . 74 VAL HG21 1 1
14 23379 1 1 77 VAL HG22 H 166.631 1.674 -1.773 1.00 . A A . 74 VAL HG22 1 1
14 23380 1 1 77 VAL HG23 H 167.604 3.136 -1.619 1.00 . A A . 74 VAL HG23 1 1
14 23381 1 1 77 VAL N N 166.557 4.155 0.453 1.00 . A A . 74 VAL N 1 1
14 23382 1 1 77 VAL O O 163.605 4.807 0.095 1.00 . A A . 74 VAL O 1 1
14 23383 1 1 78 GLY C C 163.230 8.603 -1.284 1.00 . A A . 75 GLY C 1 1
14 23384 1 1 78 GLY CA C 163.494 7.537 -0.243 1.00 . A A . 75 GLY CA 1 1
14 23385 1 1 78 GLY H H 165.462 7.079 -0.917 1.00 . A A . 75 GLY H 1 1
14 23386 1 1 78 GLY HA2 H 162.617 6.913 -0.157 1.00 . A A . 75 GLY HA2 1 1
14 23387 1 1 78 GLY HA3 H 163.673 8.016 0.708 1.00 . A A . 75 GLY HA3 1 1
14 23388 1 1 78 GLY N N 164.633 6.697 -0.562 1.00 . A A . 75 GLY N 1 1
14 23389 1 1 78 GLY O O 162.897 8.298 -2.428 1.00 . A A . 75 GLY O 1 1
14 23390 1 1 79 LEU C C 164.065 12.152 -1.343 1.00 . A A . 76 LEU C 1 1
14 23391 1 1 79 LEU CA C 163.164 10.996 -1.765 1.00 . A A . 76 LEU CA 1 1
14 23392 1 1 79 LEU CB C 161.683 11.425 -1.741 1.00 . A A . 76 LEU CB 1 1
14 23393 1 1 79 LEU CD1 C 161.217 9.954 -3.746 1.00 . A A . 76 LEU CD1 1 1
14 23394 1 1 79 LEU CD2 C 159.420 11.420 -2.821 1.00 . A A . 76 LEU CD2 1 1
14 23395 1 1 79 LEU CG C 160.916 11.283 -3.064 1.00 . A A . 76 LEU CG 1 1
14 23396 1 1 79 LEU H H 163.658 10.022 0.052 1.00 . A A . 76 LEU H 1 1
14 23397 1 1 79 LEU HA H 163.433 10.695 -2.765 1.00 . A A . 76 LEU HA 1 1
14 23398 1 1 79 LEU HB2 H 161.168 10.836 -0.996 1.00 . A A . 76 LEU HB2 1 1
14 23399 1 1 79 LEU HB3 H 161.638 12.462 -1.441 1.00 . A A . 76 LEU HB3 1 1
14 23400 1 1 79 LEU HD11 H 160.843 9.144 -3.138 1.00 . A A . 76 LEU HD11 1 1
14 23401 1 1 79 LEU HD12 H 162.281 9.845 -3.876 1.00 . A A . 76 LEU HD12 1 1
14 23402 1 1 79 LEU HD13 H 160.735 9.930 -4.712 1.00 . A A . 76 LEU HD13 1 1
14 23403 1 1 79 LEU HD21 H 158.882 10.760 -3.487 1.00 . A A . 76 LEU HD21 1 1
14 23404 1 1 79 LEU HD22 H 159.119 12.440 -3.003 1.00 . A A . 76 LEU HD22 1 1
14 23405 1 1 79 LEU HD23 H 159.197 11.156 -1.797 1.00 . A A . 76 LEU HD23 1 1
14 23406 1 1 79 LEU HG H 161.217 12.074 -3.732 1.00 . A A . 76 LEU HG 1 1
14 23407 1 1 79 LEU N N 163.383 9.857 -0.877 1.00 . A A . 76 LEU N 1 1
14 23408 1 1 79 LEU O O 164.473 12.232 -0.184 1.00 . A A . 76 LEU O 1 1
14 23409 1 1 80 VAL C C 164.766 15.448 -2.669 1.00 . A A . 77 VAL C 1 1
14 23410 1 1 80 VAL CA C 165.245 14.180 -1.971 1.00 . A A . 77 VAL CA 1 1
14 23411 1 1 80 VAL CB C 166.705 13.902 -2.385 1.00 . A A . 77 VAL CB 1 1
14 23412 1 1 80 VAL CG1 C 167.275 12.728 -1.601 1.00 . A A . 77 VAL CG1 1 1
14 23413 1 1 80 VAL CG2 C 166.797 13.647 -3.883 1.00 . A A . 77 VAL CG2 1 1
14 23414 1 1 80 VAL H H 164.036 12.944 -3.187 1.00 . A A . 77 VAL H 1 1
14 23415 1 1 80 VAL HA H 165.222 14.338 -0.902 1.00 . A A . 77 VAL HA 1 1
14 23416 1 1 80 VAL HB H 167.295 14.777 -2.156 1.00 . A A . 77 VAL HB 1 1
14 23417 1 1 80 VAL HG11 H 167.394 11.879 -2.257 1.00 . A A . 77 VAL HG11 1 1
14 23418 1 1 80 VAL HG12 H 166.601 12.470 -0.797 1.00 . A A . 77 VAL HG12 1 1
14 23419 1 1 80 VAL HG13 H 168.236 13.003 -1.189 1.00 . A A . 77 VAL HG13 1 1
14 23420 1 1 80 VAL HG21 H 165.914 14.033 -4.370 1.00 . A A . 77 VAL HG21 1 1
14 23421 1 1 80 VAL HG22 H 166.872 12.585 -4.064 1.00 . A A . 77 VAL HG22 1 1
14 23422 1 1 80 VAL HG23 H 167.672 14.142 -4.279 1.00 . A A . 77 VAL HG23 1 1
14 23423 1 1 80 VAL N N 164.382 13.044 -2.276 1.00 . A A . 77 VAL N 1 1
14 23424 1 1 80 VAL O O 163.746 15.443 -3.360 1.00 . A A . 77 VAL O 1 1
14 23425 1 1 81 ASN C C 166.282 18.270 -4.042 1.00 . A A . 78 ASN C 1 1
14 23426 1 1 81 ASN CA C 165.174 17.813 -3.097 1.00 . A A . 78 ASN CA 1 1
14 23427 1 1 81 ASN CB C 164.928 18.877 -2.019 1.00 . A A . 78 ASN CB 1 1
14 23428 1 1 81 ASN CG C 165.740 18.638 -0.759 1.00 . A A . 78 ASN CG 1 1
14 23429 1 1 81 ASN H H 166.314 16.470 -1.925 1.00 . A A . 78 ASN H 1 1
14 23430 1 1 81 ASN HA H 164.267 17.677 -3.667 1.00 . A A . 78 ASN HA 1 1
14 23431 1 1 81 ASN HB2 H 165.193 19.847 -2.413 1.00 . A A . 78 ASN HB2 1 1
14 23432 1 1 81 ASN HB3 H 163.881 18.876 -1.756 1.00 . A A . 78 ASN HB3 1 1
14 23433 1 1 81 ASN HD21 H 164.298 19.440 0.351 1.00 . A A . 78 ASN HD21 1 1
14 23434 1 1 81 ASN HD22 H 165.687 18.882 1.214 1.00 . A A . 78 ASN HD22 1 1
14 23435 1 1 81 ASN N N 165.513 16.533 -2.485 1.00 . A A . 78 ASN N 1 1
14 23436 1 1 81 ASN ND2 N 165.186 19.026 0.384 1.00 . A A . 78 ASN ND2 1 1
14 23437 1 1 81 ASN O O 167.237 17.535 -4.293 1.00 . A A . 78 ASN O 1 1
14 23438 1 1 81 ASN OD1 O 166.850 18.109 -0.813 1.00 . A A . 78 ASN OD1 1 1
14 23439 1 1 82 GLU C C 168.460 20.305 -4.765 1.00 . A A . 79 GLU C 1 1
14 23440 1 1 82 GLU CA C 167.140 20.034 -5.484 1.00 . A A . 79 GLU CA 1 1
14 23441 1 1 82 GLU CB C 166.615 21.323 -6.124 1.00 . A A . 79 GLU CB 1 1
14 23442 1 1 82 GLU CD C 166.772 22.551 -8.326 1.00 . A A . 79 GLU CD 1 1
14 23443 1 1 82 GLU CG C 166.472 21.236 -7.635 1.00 . A A . 79 GLU CG 1 1
14 23444 1 1 82 GLU H H 165.366 20.024 -4.330 1.00 . A A . 79 GLU H 1 1
14 23445 1 1 82 GLU HA H 167.312 19.303 -6.260 1.00 . A A . 79 GLU HA 1 1
14 23446 1 1 82 GLU HB2 H 165.646 21.549 -5.705 1.00 . A A . 79 GLU HB2 1 1
14 23447 1 1 82 GLU HB3 H 167.294 22.131 -5.894 1.00 . A A . 79 GLU HB3 1 1
14 23448 1 1 82 GLU HG2 H 167.156 20.488 -8.006 1.00 . A A . 79 GLU HG2 1 1
14 23449 1 1 82 GLU HG3 H 165.458 20.945 -7.871 1.00 . A A . 79 GLU HG3 1 1
14 23450 1 1 82 GLU N N 166.149 19.485 -4.566 1.00 . A A . 79 GLU N 1 1
14 23451 1 1 82 GLU O O 169.526 20.304 -5.382 1.00 . A A . 79 GLU O 1 1
14 23452 1 1 82 GLU OE1 O 166.007 23.517 -8.123 1.00 . A A . 79 GLU OE1 1 1
14 23453 1 1 82 GLU OE2 O 167.774 22.616 -9.069 1.00 . A A . 79 GLU OE2 1 1
14 23454 1 1 83 GLN C C 170.319 19.522 -2.315 1.00 . A A . 80 GLN C 1 1
14 23455 1 1 83 GLN CA C 169.567 20.809 -2.655 1.00 . A A . 80 GLN CA 1 1
14 23456 1 1 83 GLN CB C 169.180 21.542 -1.369 1.00 . A A . 80 GLN CB 1 1
14 23457 1 1 83 GLN CD C 167.798 21.508 0.745 1.00 . A A . 80 GLN CD 1 1
14 23458 1 1 83 GLN CG C 168.019 20.901 -0.627 1.00 . A A . 80 GLN CG 1 1
14 23459 1 1 83 GLN H H 167.503 20.524 -3.025 1.00 . A A . 80 GLN H 1 1
14 23460 1 1 83 GLN HA H 170.218 21.446 -3.236 1.00 . A A . 80 GLN HA 1 1
14 23461 1 1 83 GLN HB2 H 170.035 21.561 -0.708 1.00 . A A . 80 GLN HB2 1 1
14 23462 1 1 83 GLN HB3 H 168.903 22.558 -1.617 1.00 . A A . 80 GLN HB3 1 1
14 23463 1 1 83 GLN HE21 H 166.627 22.911 -0.038 1.00 . A A . 80 GLN HE21 1 1
14 23464 1 1 83 GLN HE22 H 166.854 22.992 1.672 1.00 . A A . 80 GLN HE22 1 1
14 23465 1 1 83 GLN HG2 H 167.118 21.030 -1.210 1.00 . A A . 80 GLN HG2 1 1
14 23466 1 1 83 GLN HG3 H 168.222 19.847 -0.510 1.00 . A A . 80 GLN HG3 1 1
14 23467 1 1 83 GLN N N 168.380 20.536 -3.459 1.00 . A A . 80 GLN N 1 1
14 23468 1 1 83 GLN NE2 N 167.014 22.579 0.798 1.00 . A A . 80 GLN NE2 1 1
14 23469 1 1 83 GLN O O 171.436 19.566 -1.798 1.00 . A A . 80 GLN O 1 1
14 23470 1 1 83 GLN OE1 O 168.326 21.021 1.744 1.00 . A A . 80 GLN OE1 1 1
14 23471 1 1 84 ASP C C 170.393 16.814 -0.831 1.00 . A A . 81 ASP C 1 1
14 23472 1 1 84 ASP CA C 170.323 17.081 -2.332 1.00 . A A . 81 ASP CA 1 1
14 23473 1 1 84 ASP CB C 171.727 17.014 -2.940 1.00 . A A . 81 ASP CB 1 1
14 23474 1 1 84 ASP CG C 172.036 15.651 -3.528 1.00 . A A . 81 ASP CG 1 1
14 23475 1 1 84 ASP H H 168.817 18.399 -3.019 1.00 . A A . 81 ASP H 1 1
14 23476 1 1 84 ASP HA H 169.709 16.321 -2.789 1.00 . A A . 81 ASP HA 1 1
14 23477 1 1 84 ASP HB2 H 171.808 17.751 -3.725 1.00 . A A . 81 ASP HB2 1 1
14 23478 1 1 84 ASP HB3 H 172.456 17.229 -2.172 1.00 . A A . 81 ASP HB3 1 1
14 23479 1 1 84 ASP N N 169.706 18.376 -2.608 1.00 . A A . 81 ASP N 1 1
14 23480 1 1 84 ASP O O 171.383 17.140 -0.176 1.00 . A A . 81 ASP O 1 1
14 23481 1 1 84 ASP OD1 O 171.635 15.399 -4.684 1.00 . A A . 81 ASP OD1 1 1
14 23482 1 1 84 ASP OD2 O 172.679 14.837 -2.833 1.00 . A A . 81 ASP OD2 1 1
14 23483 1 1 85 GLU C C 168.537 14.570 1.336 1.00 . A A . 82 GLU C 1 1
14 23484 1 1 85 GLU CA C 169.268 15.892 1.124 1.00 . A A . 82 GLU CA 1 1
14 23485 1 1 85 GLU CB C 168.563 17.014 1.892 1.00 . A A . 82 GLU CB 1 1
14 23486 1 1 85 GLU CD C 168.787 18.955 3.493 1.00 . A A . 82 GLU CD 1 1
14 23487 1 1 85 GLU CG C 169.492 17.806 2.799 1.00 . A A . 82 GLU CG 1 1
14 23488 1 1 85 GLU H H 168.580 15.977 -0.874 1.00 . A A . 82 GLU H 1 1
14 23489 1 1 85 GLU HA H 170.279 15.794 1.491 1.00 . A A . 82 GLU HA 1 1
14 23490 1 1 85 GLU HB2 H 168.121 17.697 1.181 1.00 . A A . 82 GLU HB2 1 1
14 23491 1 1 85 GLU HB3 H 167.781 16.586 2.500 1.00 . A A . 82 GLU HB3 1 1
14 23492 1 1 85 GLU HG2 H 169.892 17.143 3.551 1.00 . A A . 82 GLU HG2 1 1
14 23493 1 1 85 GLU HG3 H 170.300 18.205 2.204 1.00 . A A . 82 GLU HG3 1 1
14 23494 1 1 85 GLU N N 169.335 16.214 -0.297 1.00 . A A . 82 GLU N 1 1
14 23495 1 1 85 GLU O O 167.621 14.234 0.587 1.00 . A A . 82 GLU O 1 1
14 23496 1 1 85 GLU OE1 O 167.583 18.818 3.795 1.00 . A A . 82 GLU OE1 1 1
14 23497 1 1 85 GLU OE2 O 169.440 19.992 3.735 1.00 . A A . 82 GLU OE2 1 1
14 23498 1 1 86 MET C C 167.731 12.534 4.066 1.00 . A A . 83 MET C 1 1
14 23499 1 1 86 MET CA C 168.318 12.540 2.658 1.00 . A A . 83 MET CA 1 1
14 23500 1 1 86 MET CB C 169.339 11.408 2.516 1.00 . A A . 83 MET CB 1 1
14 23501 1 1 86 MET CE C 167.653 8.486 0.082 1.00 . A A . 83 MET CE 1 1
14 23502 1 1 86 MET CG C 168.727 10.089 2.073 1.00 . A A . 83 MET CG 1 1
14 23503 1 1 86 MET H H 169.672 14.142 2.927 1.00 . A A . 83 MET H 1 1
14 23504 1 1 86 MET HA H 167.521 12.384 1.947 1.00 . A A . 83 MET HA 1 1
14 23505 1 1 86 MET HB2 H 170.081 11.698 1.788 1.00 . A A . 83 MET HB2 1 1
14 23506 1 1 86 MET HB3 H 169.823 11.254 3.469 1.00 . A A . 83 MET HB3 1 1
14 23507 1 1 86 MET HE1 H 168.170 7.564 0.303 1.00 . A A . 83 MET HE1 1 1
14 23508 1 1 86 MET HE2 H 167.293 8.463 -0.935 1.00 . A A . 83 MET HE2 1 1
14 23509 1 1 86 MET HE3 H 166.818 8.601 0.757 1.00 . A A . 83 MET HE3 1 1
14 23510 1 1 86 MET HG2 H 169.273 9.281 2.538 1.00 . A A . 83 MET HG2 1 1
14 23511 1 1 86 MET HG3 H 167.697 10.058 2.397 1.00 . A A . 83 MET HG3 1 1
14 23512 1 1 86 MET N N 168.942 13.824 2.358 1.00 . A A . 83 MET N 1 1
14 23513 1 1 86 MET O O 168.338 12.014 5.001 1.00 . A A . 83 MET O 1 1
14 23514 1 1 86 MET SD S 168.779 9.865 0.285 1.00 . A A . 83 MET SD 1 1
14 23515 1 1 87 ASP C C 164.530 12.439 5.464 1.00 . A A . 84 ASP C 1 1
14 23516 1 1 87 ASP CA C 165.870 13.174 5.502 1.00 . A A . 84 ASP CA 1 1
14 23517 1 1 87 ASP CB C 165.653 14.629 5.930 1.00 . A A . 84 ASP CB 1 1
14 23518 1 1 87 ASP CG C 166.848 15.510 5.622 1.00 . A A . 84 ASP CG 1 1
14 23519 1 1 87 ASP H H 166.109 13.509 3.422 1.00 . A A . 84 ASP H 1 1
14 23520 1 1 87 ASP HA H 166.508 12.689 6.227 1.00 . A A . 84 ASP HA 1 1
14 23521 1 1 87 ASP HB2 H 164.793 15.027 5.413 1.00 . A A . 84 ASP HB2 1 1
14 23522 1 1 87 ASP HB3 H 165.472 14.660 6.995 1.00 . A A . 84 ASP HB3 1 1
14 23523 1 1 87 ASP N N 166.544 13.114 4.207 1.00 . A A . 84 ASP N 1 1
14 23524 1 1 87 ASP O O 163.865 12.296 6.490 1.00 . A A . 84 ASP O 1 1
14 23525 1 1 87 ASP OD1 O 167.208 15.626 4.432 1.00 . A A . 84 ASP OD1 1 1
14 23526 1 1 87 ASP OD2 O 167.423 16.084 6.570 1.00 . A A . 84 ASP OD2 1 1
14 23527 1 1 88 ASP C C 163.105 9.920 3.427 1.00 . A A . 85 ASP C 1 1
14 23528 1 1 88 ASP CA C 162.878 11.259 4.118 1.00 . A A . 85 ASP CA 1 1
14 23529 1 1 88 ASP CB C 161.883 12.104 3.318 1.00 . A A . 85 ASP CB 1 1
14 23530 1 1 88 ASP CG C 160.685 12.521 4.148 1.00 . A A . 85 ASP CG 1 1
14 23531 1 1 88 ASP H H 164.704 12.118 3.496 1.00 . A A . 85 ASP H 1 1
14 23532 1 1 88 ASP HA H 162.473 11.077 5.103 1.00 . A A . 85 ASP HA 1 1
14 23533 1 1 88 ASP HB2 H 162.380 12.998 2.964 1.00 . A A . 85 ASP HB2 1 1
14 23534 1 1 88 ASP HB3 H 161.528 11.529 2.471 1.00 . A A . 85 ASP HB3 1 1
14 23535 1 1 88 ASP N N 164.137 11.975 4.280 1.00 . A A . 85 ASP N 1 1
14 23536 1 1 88 ASP O O 162.965 9.805 2.209 1.00 . A A . 85 ASP O 1 1
14 23537 1 1 88 ASP OD1 O 160.091 11.647 4.814 1.00 . A A . 85 ASP OD1 1 1
14 23538 1 1 88 ASP OD2 O 160.340 13.722 4.133 1.00 . A A . 85 ASP OD2 1 1
14 23539 1 1 89 VAL C C 162.411 6.754 3.677 1.00 . A A . 86 VAL C 1 1
14 23540 1 1 89 VAL CA C 163.699 7.575 3.687 1.00 . A A . 86 VAL CA 1 1
14 23541 1 1 89 VAL CB C 164.783 6.834 4.506 1.00 . A A . 86 VAL CB 1 1
14 23542 1 1 89 VAL CG1 C 164.553 7.021 5.997 1.00 . A A . 86 VAL CG1 1 1
14 23543 1 1 89 VAL CG2 C 164.827 5.354 4.147 1.00 . A A . 86 VAL CG2 1 1
14 23544 1 1 89 VAL H H 163.544 9.070 5.177 1.00 . A A . 86 VAL H 1 1
14 23545 1 1 89 VAL HA H 164.053 7.679 2.671 1.00 . A A . 86 VAL HA 1 1
14 23546 1 1 89 VAL HB H 165.744 7.263 4.264 1.00 . A A . 86 VAL HB 1 1
14 23547 1 1 89 VAL HG11 H 164.757 8.048 6.265 1.00 . A A . 86 VAL HG11 1 1
14 23548 1 1 89 VAL HG12 H 165.213 6.369 6.547 1.00 . A A . 86 VAL HG12 1 1
14 23549 1 1 89 VAL HG13 H 163.527 6.784 6.236 1.00 . A A . 86 VAL HG13 1 1
14 23550 1 1 89 VAL HG21 H 165.640 4.880 4.677 1.00 . A A . 86 VAL HG21 1 1
14 23551 1 1 89 VAL HG22 H 164.979 5.246 3.083 1.00 . A A . 86 VAL HG22 1 1
14 23552 1 1 89 VAL HG23 H 163.894 4.887 4.426 1.00 . A A . 86 VAL HG23 1 1
14 23553 1 1 89 VAL N N 163.453 8.912 4.215 1.00 . A A . 86 VAL N 1 1
14 23554 1 1 89 VAL O O 161.687 6.704 4.671 1.00 . A A . 86 VAL O 1 1
14 23555 1 1 90 PHE C C 161.212 3.862 2.828 1.00 . A A . 87 PHE C 1 1
14 23556 1 1 90 PHE CA C 160.935 5.295 2.402 1.00 . A A . 87 PHE CA 1 1
14 23557 1 1 90 PHE CB C 160.452 5.318 0.952 1.00 . A A . 87 PHE CB 1 1
14 23558 1 1 90 PHE CD1 C 158.591 6.927 1.396 1.00 . A A . 87 PHE CD1 1 1
14 23559 1 1 90 PHE CD2 C 160.000 7.321 -0.485 1.00 . A A . 87 PHE CD2 1 1
14 23560 1 1 90 PHE CE1 C 157.863 8.058 1.094 1.00 . A A . 87 PHE CE1 1 1
14 23561 1 1 90 PHE CE2 C 159.276 8.456 -0.794 1.00 . A A . 87 PHE CE2 1 1
14 23562 1 1 90 PHE CG C 159.665 6.546 0.612 1.00 . A A . 87 PHE CG 1 1
14 23563 1 1 90 PHE CZ C 158.206 8.826 -0.004 1.00 . A A . 87 PHE CZ 1 1
14 23564 1 1 90 PHE H H 162.751 6.194 1.789 1.00 . A A . 87 PHE H 1 1
14 23565 1 1 90 PHE HA H 160.168 5.709 3.037 1.00 . A A . 87 PHE HA 1 1
14 23566 1 1 90 PHE HB2 H 161.306 5.278 0.293 1.00 . A A . 87 PHE HB2 1 1
14 23567 1 1 90 PHE HB3 H 159.823 4.458 0.774 1.00 . A A . 87 PHE HB3 1 1
14 23568 1 1 90 PHE HD1 H 158.323 6.328 2.254 1.00 . A A . 87 PHE HD1 1 1
14 23569 1 1 90 PHE HD2 H 160.836 7.031 -1.104 1.00 . A A . 87 PHE HD2 1 1
14 23570 1 1 90 PHE HE1 H 157.027 8.339 1.715 1.00 . A A . 87 PHE HE1 1 1
14 23571 1 1 90 PHE HE2 H 159.546 9.053 -1.652 1.00 . A A . 87 PHE HE2 1 1
14 23572 1 1 90 PHE HZ H 157.640 9.715 -0.244 1.00 . A A . 87 PHE HZ 1 1
14 23573 1 1 90 PHE N N 162.134 6.114 2.546 1.00 . A A . 87 PHE N 1 1
14 23574 1 1 90 PHE O O 160.365 3.202 3.430 1.00 . A A . 87 PHE O 1 1
14 23575 1 1 91 ALA C C 164.304 2.022 3.207 1.00 . A A . 88 ALA C 1 1
14 23576 1 1 91 ALA CA C 162.824 2.044 2.862 1.00 . A A . 88 ALA CA 1 1
14 23577 1 1 91 ALA CB C 162.532 1.090 1.714 1.00 . A A . 88 ALA CB 1 1
14 23578 1 1 91 ALA H H 163.040 3.974 2.039 1.00 . A A . 88 ALA H 1 1
14 23579 1 1 91 ALA HA H 162.253 1.726 3.723 1.00 . A A . 88 ALA HA 1 1
14 23580 1 1 91 ALA HB1 H 163.436 0.922 1.147 1.00 . A A . 88 ALA HB1 1 1
14 23581 1 1 91 ALA HB2 H 161.780 1.522 1.071 1.00 . A A . 88 ALA HB2 1 1
14 23582 1 1 91 ALA HB3 H 162.174 0.151 2.108 1.00 . A A . 88 ALA HB3 1 1
14 23583 1 1 91 ALA N N 162.411 3.393 2.515 1.00 . A A . 88 ALA N 1 1
14 23584 1 1 91 ALA O O 165.042 2.942 2.856 1.00 . A A . 88 ALA O 1 1
14 23585 1 1 92 LYS C C 166.479 -0.660 4.225 1.00 . A A . 89 LYS C 1 1
14 23586 1 1 92 LYS CA C 166.138 0.822 4.266 1.00 . A A . 89 LYS CA 1 1
14 23587 1 1 92 LYS CB C 166.374 1.380 5.674 1.00 . A A . 89 LYS CB 1 1
14 23588 1 1 92 LYS CD C 165.947 3.349 7.180 1.00 . A A . 89 LYS CD 1 1
14 23589 1 1 92 LYS CE C 164.861 3.830 8.130 1.00 . A A . 89 LYS CE 1 1
14 23590 1 1 92 LYS CG C 165.381 2.460 6.086 1.00 . A A . 89 LYS CG 1 1
14 23591 1 1 92 LYS H H 164.134 0.245 4.138 1.00 . A A . 89 LYS H 1 1
14 23592 1 1 92 LYS HA H 166.750 1.355 3.552 1.00 . A A . 89 LYS HA 1 1
14 23593 1 1 92 LYS HB2 H 166.305 0.570 6.384 1.00 . A A . 89 LYS HB2 1 1
14 23594 1 1 92 LYS HB3 H 167.367 1.799 5.720 1.00 . A A . 89 LYS HB3 1 1
14 23595 1 1 92 LYS HD2 H 166.678 2.788 7.741 1.00 . A A . 89 LYS HD2 1 1
14 23596 1 1 92 LYS HD3 H 166.418 4.206 6.722 1.00 . A A . 89 LYS HD3 1 1
14 23597 1 1 92 LYS HE2 H 164.434 2.975 8.631 1.00 . A A . 89 LYS HE2 1 1
14 23598 1 1 92 LYS HE3 H 165.306 4.488 8.862 1.00 . A A . 89 LYS HE3 1 1
14 23599 1 1 92 LYS HG2 H 165.149 3.070 5.228 1.00 . A A . 89 LYS HG2 1 1
14 23600 1 1 92 LYS HG3 H 164.480 1.987 6.449 1.00 . A A . 89 LYS HG3 1 1
14 23601 1 1 92 LYS HZ1 H 163.680 5.522 7.801 1.00 . A A . 89 LYS HZ1 1 1
14 23602 1 1 92 LYS HZ2 H 162.872 4.061 7.532 1.00 . A A . 89 LYS HZ2 1 1
14 23603 1 1 92 LYS HZ3 H 163.996 4.625 6.401 1.00 . A A . 89 LYS HZ3 1 1
14 23604 1 1 92 LYS N N 164.742 0.970 3.884 1.00 . A A . 89 LYS N 1 1
14 23605 1 1 92 LYS NZ N 163.777 4.561 7.416 1.00 . A A . 89 LYS NZ 1 1
14 23606 1 1 92 LYS O O 165.731 -1.472 4.761 1.00 . A A . 89 LYS O 1 1
14 23607 1 1 93 PHE C C 169.299 -2.748 4.071 1.00 . A A . 90 PHE C 1 1
14 23608 1 1 93 PHE CA C 167.937 -2.437 3.462 1.00 . A A . 90 PHE CA 1 1
14 23609 1 1 93 PHE CB C 167.938 -2.884 1.994 1.00 . A A . 90 PHE CB 1 1
14 23610 1 1 93 PHE CD1 C 166.746 -0.942 0.923 1.00 . A A . 90 PHE CD1 1 1
14 23611 1 1 93 PHE CD2 C 165.864 -3.134 0.602 1.00 . A A . 90 PHE CD2 1 1
14 23612 1 1 93 PHE CE1 C 165.729 -0.416 0.149 1.00 . A A . 90 PHE CE1 1 1
14 23613 1 1 93 PHE CE2 C 164.845 -2.614 -0.173 1.00 . A A . 90 PHE CE2 1 1
14 23614 1 1 93 PHE CG C 166.826 -2.306 1.159 1.00 . A A . 90 PHE CG 1 1
14 23615 1 1 93 PHE CZ C 164.777 -1.254 -0.400 1.00 . A A . 90 PHE CZ 1 1
14 23616 1 1 93 PHE H H 168.138 -0.349 3.141 1.00 . A A . 90 PHE H 1 1
14 23617 1 1 93 PHE HA H 167.189 -3.007 3.991 1.00 . A A . 90 PHE HA 1 1
14 23618 1 1 93 PHE HB2 H 168.872 -2.595 1.541 1.00 . A A . 90 PHE HB2 1 1
14 23619 1 1 93 PHE HB3 H 167.851 -3.961 1.959 1.00 . A A . 90 PHE HB3 1 1
14 23620 1 1 93 PHE HD1 H 167.489 -0.285 1.349 1.00 . A A . 90 PHE HD1 1 1
14 23621 1 1 93 PHE HD2 H 165.916 -4.198 0.778 1.00 . A A . 90 PHE HD2 1 1
14 23622 1 1 93 PHE HE1 H 165.678 0.648 -0.027 1.00 . A A . 90 PHE HE1 1 1
14 23623 1 1 93 PHE HE2 H 164.102 -3.272 -0.603 1.00 . A A . 90 PHE HE2 1 1
14 23624 1 1 93 PHE HZ H 163.981 -0.845 -1.004 1.00 . A A . 90 PHE HZ 1 1
14 23625 1 1 93 PHE N N 167.576 -1.026 3.572 1.00 . A A . 90 PHE N 1 1
14 23626 1 1 93 PHE O O 170.220 -1.932 4.036 1.00 . A A . 90 PHE O 1 1
14 23627 1 1 94 LEU C C 170.969 -5.816 4.556 1.00 . A A . 91 LEU C 1 1
14 23628 1 1 94 LEU CA C 170.655 -4.461 5.173 1.00 . A A . 91 LEU CA 1 1
14 23629 1 1 94 LEU CB C 170.534 -4.603 6.690 1.00 . A A . 91 LEU CB 1 1
14 23630 1 1 94 LEU CD1 C 169.847 -3.595 8.879 1.00 . A A . 91 LEU CD1 1 1
14 23631 1 1 94 LEU CD2 C 171.565 -2.458 7.468 1.00 . A A . 91 LEU CD2 1 1
14 23632 1 1 94 LEU CG C 170.301 -3.301 7.458 1.00 . A A . 91 LEU CG 1 1
14 23633 1 1 94 LEU H H 168.643 -4.570 4.551 1.00 . A A . 91 LEU H 1 1
14 23634 1 1 94 LEU HA H 171.447 -3.765 4.932 1.00 . A A . 91 LEU HA 1 1
14 23635 1 1 94 LEU HB2 H 169.714 -5.272 6.900 1.00 . A A . 91 LEU HB2 1 1
14 23636 1 1 94 LEU HB3 H 171.446 -5.052 7.057 1.00 . A A . 91 LEU HB3 1 1
14 23637 1 1 94 LEU HD11 H 170.678 -3.986 9.449 1.00 . A A . 91 LEU HD11 1 1
14 23638 1 1 94 LEU HD12 H 169.050 -4.323 8.859 1.00 . A A . 91 LEU HD12 1 1
14 23639 1 1 94 LEU HD13 H 169.492 -2.685 9.339 1.00 . A A . 91 LEU HD13 1 1
14 23640 1 1 94 LEU HD21 H 171.529 -1.769 8.299 1.00 . A A . 91 LEU HD21 1 1
14 23641 1 1 94 LEU HD22 H 171.637 -1.906 6.544 1.00 . A A . 91 LEU HD22 1 1
14 23642 1 1 94 LEU HD23 H 172.426 -3.102 7.572 1.00 . A A . 91 LEU HD23 1 1
14 23643 1 1 94 LEU HG H 169.522 -2.736 6.968 1.00 . A A . 91 LEU HG 1 1
14 23644 1 1 94 LEU N N 169.415 -3.967 4.590 1.00 . A A . 91 LEU N 1 1
14 23645 1 1 94 LEU O O 170.180 -6.750 4.681 1.00 . A A . 91 LEU O 1 1
14 23646 1 1 95 ILE C C 173.873 -7.624 3.549 1.00 . A A . 92 ILE C 1 1
14 23647 1 1 95 ILE CA C 172.457 -7.176 3.212 1.00 . A A . 92 ILE CA 1 1
14 23648 1 1 95 ILE CB C 172.320 -7.069 1.675 1.00 . A A . 92 ILE CB 1 1
14 23649 1 1 95 ILE CD1 C 172.116 -5.343 -0.200 1.00 . A A . 92 ILE CD1 1 1
14 23650 1 1 95 ILE CG1 C 172.598 -5.632 1.205 1.00 . A A . 92 ILE CG1 1 1
14 23651 1 1 95 ILE CG2 C 170.933 -7.521 1.243 1.00 . A A . 92 ILE CG2 1 1
14 23652 1 1 95 ILE H H 172.686 -5.146 3.778 1.00 . A A . 92 ILE H 1 1
14 23653 1 1 95 ILE HA H 171.764 -7.932 3.558 1.00 . A A . 92 ILE HA 1 1
14 23654 1 1 95 ILE HB H 173.046 -7.732 1.219 1.00 . A A . 92 ILE HB 1 1
14 23655 1 1 95 ILE HD11 H 172.569 -6.041 -0.887 1.00 . A A . 92 ILE HD11 1 1
14 23656 1 1 95 ILE HD12 H 172.390 -4.336 -0.474 1.00 . A A . 92 ILE HD12 1 1
14 23657 1 1 95 ILE HD13 H 171.041 -5.447 -0.237 1.00 . A A . 92 ILE HD13 1 1
14 23658 1 1 95 ILE HG12 H 172.103 -4.940 1.868 1.00 . A A . 92 ILE HG12 1 1
14 23659 1 1 95 ILE HG13 H 173.664 -5.451 1.235 1.00 . A A . 92 ILE HG13 1 1
14 23660 1 1 95 ILE HG21 H 170.852 -7.461 0.167 1.00 . A A . 92 ILE HG21 1 1
14 23661 1 1 95 ILE HG22 H 170.190 -6.881 1.696 1.00 . A A . 92 ILE HG22 1 1
14 23662 1 1 95 ILE HG23 H 170.771 -8.540 1.560 1.00 . A A . 92 ILE HG23 1 1
14 23663 1 1 95 ILE N N 172.096 -5.922 3.866 1.00 . A A . 92 ILE N 1 1
14 23664 1 1 95 ILE O O 174.770 -6.807 3.758 1.00 . A A . 92 ILE O 1 1
14 23665 1 1 96 SER C C 176.235 -9.538 2.643 1.00 . A A . 93 SER C 1 1
14 23666 1 1 96 SER CA C 175.352 -9.531 3.886 1.00 . A A . 93 SER CA 1 1
14 23667 1 1 96 SER CB C 175.179 -10.957 4.411 1.00 . A A . 93 SER CB 1 1
14 23668 1 1 96 SER H H 173.291 -9.523 3.407 1.00 . A A . 93 SER H 1 1
14 23669 1 1 96 SER HA H 175.825 -8.930 4.648 1.00 . A A . 93 SER HA 1 1
14 23670 1 1 96 SER HB2 H 175.308 -11.656 3.598 1.00 . A A . 93 SER HB2 1 1
14 23671 1 1 96 SER HB3 H 175.919 -11.151 5.173 1.00 . A A . 93 SER HB3 1 1
14 23672 1 1 96 SER HG H 173.956 -11.692 5.753 1.00 . A A . 93 SER HG 1 1
14 23673 1 1 96 SER N N 174.055 -8.939 3.588 1.00 . A A . 93 SER N 1 1
14 23674 1 1 96 SER O O 175.868 -10.097 1.610 1.00 . A A . 93 SER O 1 1
14 23675 1 1 96 SER OG O 173.890 -11.142 4.969 1.00 . A A . 93 SER OG 1 1
14 23676 1 1 97 HIS C C 178.767 -10.211 1.154 1.00 . A A . 94 HIS C 1 1
14 23677 1 1 97 HIS CA C 178.336 -8.824 1.637 1.00 . A A . 94 HIS CA 1 1
14 23678 1 1 97 HIS CB C 179.561 -8.005 2.043 1.00 . A A . 94 HIS CB 1 1
14 23679 1 1 97 HIS CD2 C 179.010 -5.799 3.305 1.00 . A A . 94 HIS CD2 1 1
14 23680 1 1 97 HIS CE1 C 178.951 -4.456 1.575 1.00 . A A . 94 HIS CE1 1 1
14 23681 1 1 97 HIS CG C 179.270 -6.543 2.201 1.00 . A A . 94 HIS CG 1 1
14 23682 1 1 97 HIS H H 177.625 -8.471 3.598 1.00 . A A . 94 HIS H 1 1
14 23683 1 1 97 HIS HA H 177.836 -8.316 0.823 1.00 . A A . 94 HIS HA 1 1
14 23684 1 1 97 HIS HB2 H 179.939 -8.374 2.986 1.00 . A A . 94 HIS HB2 1 1
14 23685 1 1 97 HIS HB3 H 180.325 -8.112 1.284 1.00 . A A . 94 HIS HB3 1 1
14 23686 1 1 97 HIS HD1 H 179.357 -5.910 0.197 1.00 . A A . 94 HIS HD1 1 1
14 23687 1 1 97 HIS HD2 H 178.955 -6.156 4.322 1.00 . A A . 94 HIS HD2 1 1
14 23688 1 1 97 HIS HE1 H 178.858 -3.571 0.965 1.00 . A A . 94 HIS HE1 1 1
14 23689 1 1 97 HIS HE2 H 178.693 -3.731 3.472 1.00 . A A . 94 HIS HE2 1 1
14 23690 1 1 97 HIS N N 177.396 -8.905 2.750 1.00 . A A . 94 HIS N 1 1
14 23691 1 1 97 HIS ND1 N 179.222 -5.671 1.136 1.00 . A A . 94 HIS ND1 1 1
14 23692 1 1 97 HIS NE2 N 178.816 -4.506 2.886 1.00 . A A . 94 HIS NE2 1 1
14 23693 1 1 97 HIS O O 179.323 -10.348 0.065 1.00 . A A . 94 HIS O 1 1
14 23694 1 1 98 ARG C C 178.337 -12.981 0.228 1.00 . A A . 95 ARG C 1 1
14 23695 1 1 98 ARG CA C 178.874 -12.608 1.610 1.00 . A A . 95 ARG CA 1 1
14 23696 1 1 98 ARG CB C 178.338 -13.584 2.659 1.00 . A A . 95 ARG CB 1 1
14 23697 1 1 98 ARG CD C 178.638 -13.718 5.156 1.00 . A A . 95 ARG CD 1 1
14 23698 1 1 98 ARG CG C 179.312 -13.849 3.798 1.00 . A A . 95 ARG CG 1 1
14 23699 1 1 98 ARG CZ C 178.080 -15.218 7.031 1.00 . A A . 95 ARG CZ 1 1
14 23700 1 1 98 ARG H H 178.067 -11.072 2.822 1.00 . A A . 95 ARG H 1 1
14 23701 1 1 98 ARG HA H 179.952 -12.669 1.593 1.00 . A A . 95 ARG HA 1 1
14 23702 1 1 98 ARG HB2 H 177.429 -13.177 3.078 1.00 . A A . 95 ARG HB2 1 1
14 23703 1 1 98 ARG HB3 H 178.114 -14.525 2.179 1.00 . A A . 95 ARG HB3 1 1
14 23704 1 1 98 ARG HD2 H 179.048 -12.859 5.666 1.00 . A A . 95 ARG HD2 1 1
14 23705 1 1 98 ARG HD3 H 177.578 -13.574 5.007 1.00 . A A . 95 ARG HD3 1 1
14 23706 1 1 98 ARG HE H 179.589 -15.495 5.753 1.00 . A A . 95 ARG HE 1 1
14 23707 1 1 98 ARG HG2 H 179.703 -14.850 3.698 1.00 . A A . 95 ARG HG2 1 1
14 23708 1 1 98 ARG HG3 H 180.122 -13.137 3.738 1.00 . A A . 95 ARG HG3 1 1
14 23709 1 1 98 ARG HH11 H 176.864 -13.611 6.856 1.00 . A A . 95 ARG HH11 1 1
14 23710 1 1 98 ARG HH12 H 176.493 -14.683 8.163 1.00 . A A . 95 ARG HH12 1 1
14 23711 1 1 98 ARG HH21 H 179.101 -16.905 7.473 1.00 . A A . 95 ARG HH21 1 1
14 23712 1 1 98 ARG HH22 H 177.763 -16.553 8.515 1.00 . A A . 95 ARG HH22 1 1
14 23713 1 1 98 ARG N N 178.510 -11.237 1.966 1.00 . A A . 95 ARG N 1 1
14 23714 1 1 98 ARG NE N 178.843 -14.903 5.986 1.00 . A A . 95 ARG NE 1 1
14 23715 1 1 98 ARG NH1 N 177.063 -14.440 7.378 1.00 . A A . 95 ARG NH1 1 1
14 23716 1 1 98 ARG NH2 N 178.336 -16.315 7.730 1.00 . A A . 95 ARG NH2 1 1
14 23717 1 1 98 ARG O O 177.731 -12.157 -0.456 1.00 . A A . 95 ARG O 1 1
14 23718 1 1 99 GLU C C 177.248 -15.952 -1.362 1.00 . A A . 96 GLU C 1 1
14 23719 1 1 99 GLU CA C 178.112 -14.698 -1.487 1.00 . A A . 96 GLU CA 1 1
14 23720 1 1 99 GLU CB C 179.311 -14.979 -2.396 1.00 . A A . 96 GLU CB 1 1
14 23721 1 1 99 GLU CD C 179.631 -15.399 -4.867 1.00 . A A . 96 GLU CD 1 1
14 23722 1 1 99 GLU CG C 179.147 -14.431 -3.805 1.00 . A A . 96 GLU CG 1 1
14 23723 1 1 99 GLU H H 179.061 -14.840 0.403 1.00 . A A . 96 GLU H 1 1
14 23724 1 1 99 GLU HA H 177.517 -13.913 -1.929 1.00 . A A . 96 GLU HA 1 1
14 23725 1 1 99 GLU HB2 H 180.192 -14.531 -1.960 1.00 . A A . 96 GLU HB2 1 1
14 23726 1 1 99 GLU HB3 H 179.457 -16.047 -2.463 1.00 . A A . 96 GLU HB3 1 1
14 23727 1 1 99 GLU HG2 H 178.101 -14.225 -3.978 1.00 . A A . 96 GLU HG2 1 1
14 23728 1 1 99 GLU HG3 H 179.712 -13.515 -3.889 1.00 . A A . 96 GLU HG3 1 1
14 23729 1 1 99 GLU N N 178.569 -14.227 -0.182 1.00 . A A . 96 GLU N 1 1
14 23730 1 1 99 GLU O O 176.113 -15.983 -1.837 1.00 . A A . 96 GLU O 1 1
14 23731 1 1 99 GLU OE1 O 180.756 -15.923 -4.724 1.00 . A A . 96 GLU OE1 1 1
14 23732 1 1 99 GLU OE2 O 178.886 -15.632 -5.842 1.00 . A A . 96 GLU OE2 1 1
14 23733 1 1 100 GLU C C 176.055 -18.169 0.578 1.00 . A A . 97 GLU C 1 1
14 23734 1 1 100 GLU CA C 177.066 -18.246 -0.553 1.00 . A A . 97 GLU CA 1 1
14 23735 1 1 100 GLU CB C 178.040 -19.385 -0.292 1.00 . A A . 97 GLU CB 1 1
14 23736 1 1 100 GLU CD C 180.059 -20.128 1.030 1.00 . A A . 97 GLU CD 1 1
14 23737 1 1 100 GLU CG C 178.848 -19.217 0.983 1.00 . A A . 97 GLU CG 1 1
14 23738 1 1 100 GLU H H 178.704 -16.908 -0.376 1.00 . A A . 97 GLU H 1 1
14 23739 1 1 100 GLU HA H 176.534 -18.435 -1.459 1.00 . A A . 97 GLU HA 1 1
14 23740 1 1 100 GLU HB2 H 177.482 -20.303 -0.220 1.00 . A A . 97 GLU HB2 1 1
14 23741 1 1 100 GLU HB3 H 178.724 -19.449 -1.121 1.00 . A A . 97 GLU HB3 1 1
14 23742 1 1 100 GLU HG2 H 179.186 -18.193 1.049 1.00 . A A . 97 GLU HG2 1 1
14 23743 1 1 100 GLU HG3 H 178.214 -19.441 1.829 1.00 . A A . 97 GLU HG3 1 1
14 23744 1 1 100 GLU N N 177.793 -16.988 -0.727 1.00 . A A . 97 GLU N 1 1
14 23745 1 1 100 GLU O O 175.344 -19.131 0.869 1.00 . A A . 97 GLU O 1 1
14 23746 1 1 100 GLU OE1 O 179.909 -21.330 0.724 1.00 . A A . 97 GLU OE1 1 1
14 23747 1 1 100 GLU OE2 O 181.156 -19.641 1.373 1.00 . A A . 97 GLU OE2 1 1
14 23748 1 1 101 ASP C C 174.836 -15.265 2.423 1.00 . A A . 98 ASP C 1 1
14 23749 1 1 101 ASP CA C 175.086 -16.760 2.295 1.00 . A A . 98 ASP CA 1 1
14 23750 1 1 101 ASP CB C 175.652 -17.314 3.604 1.00 . A A . 98 ASP CB 1 1
14 23751 1 1 101 ASP CG C 174.580 -17.928 4.483 1.00 . A A . 98 ASP CG 1 1
14 23752 1 1 101 ASP H H 176.597 -16.313 0.892 1.00 . A A . 98 ASP H 1 1
14 23753 1 1 101 ASP HA H 174.151 -17.254 2.074 1.00 . A A . 98 ASP HA 1 1
14 23754 1 1 101 ASP HB2 H 176.385 -18.074 3.379 1.00 . A A . 98 ASP HB2 1 1
14 23755 1 1 101 ASP HB3 H 176.126 -16.512 4.151 1.00 . A A . 98 ASP HB3 1 1
14 23756 1 1 101 ASP N N 176.002 -17.017 1.194 1.00 . A A . 98 ASP N 1 1
14 23757 1 1 101 ASP O O 175.696 -14.525 2.900 1.00 . A A . 98 ASP O 1 1
14 23758 1 1 101 ASP OD1 O 173.602 -17.222 4.807 1.00 . A A . 98 ASP OD1 1 1
14 23759 1 1 101 ASP OD2 O 174.719 -19.114 4.848 1.00 . A A . 98 ASP OD2 1 1
14 23760 1 1 102 ARG C C 171.959 -13.201 2.719 1.00 . A A . 99 ARG C 1 1
14 23761 1 1 102 ARG CA C 173.320 -13.405 2.060 1.00 . A A . 99 ARG CA 1 1
14 23762 1 1 102 ARG CB C 173.327 -12.791 0.651 1.00 . A A . 99 ARG CB 1 1
14 23763 1 1 102 ARG CD C 172.080 -11.124 -0.769 1.00 . A A . 99 ARG CD 1 1
14 23764 1 1 102 ARG CG C 172.755 -11.376 0.570 1.00 . A A . 99 ARG CG 1 1
14 23765 1 1 102 ARG CZ C 170.171 -11.992 -2.065 1.00 . A A . 99 ARG CZ 1 1
14 23766 1 1 102 ARG H H 173.009 -15.449 1.621 1.00 . A A . 99 ARG H 1 1
14 23767 1 1 102 ARG HA H 174.074 -12.917 2.662 1.00 . A A . 99 ARG HA 1 1
14 23768 1 1 102 ARG HB2 H 174.348 -12.760 0.294 1.00 . A A . 99 ARG HB2 1 1
14 23769 1 1 102 ARG HB3 H 172.745 -13.427 -0.005 1.00 . A A . 99 ARG HB3 1 1
14 23770 1 1 102 ARG HD2 H 171.668 -10.125 -0.767 1.00 . A A . 99 ARG HD2 1 1
14 23771 1 1 102 ARG HD3 H 172.820 -11.207 -1.553 1.00 . A A . 99 ARG HD3 1 1
14 23772 1 1 102 ARG HE H 170.896 -12.821 -0.400 1.00 . A A . 99 ARG HE 1 1
14 23773 1 1 102 ARG HG2 H 172.027 -11.239 1.354 1.00 . A A . 99 ARG HG2 1 1
14 23774 1 1 102 ARG HG3 H 173.559 -10.665 0.694 1.00 . A A . 99 ARG HG3 1 1
14 23775 1 1 102 ARG HH11 H 170.998 -10.308 -2.820 1.00 . A A . 99 ARG HH11 1 1
14 23776 1 1 102 ARG HH12 H 169.655 -10.940 -3.712 1.00 . A A . 99 ARG HH12 1 1
14 23777 1 1 102 ARG HH21 H 169.130 -13.653 -1.574 1.00 . A A . 99 ARG HH21 1 1
14 23778 1 1 102 ARG HH22 H 168.595 -12.838 -3.005 1.00 . A A . 99 ARG HH22 1 1
14 23779 1 1 102 ARG N N 173.662 -14.820 1.992 1.00 . A A . 99 ARG N 1 1
14 23780 1 1 102 ARG NE N 171.004 -12.078 -1.030 1.00 . A A . 99 ARG NE 1 1
14 23781 1 1 102 ARG NH1 N 170.284 -10.998 -2.937 1.00 . A A . 99 ARG NH1 1 1
14 23782 1 1 102 ARG NH2 N 169.221 -12.902 -2.228 1.00 . A A . 99 ARG NH2 1 1
14 23783 1 1 102 ARG O O 170.935 -13.662 2.214 1.00 . A A . 99 ARG O 1 1
14 23784 1 1 103 GLU C C 170.319 -10.751 4.331 1.00 . A A . 100 GLU C 1 1
14 23785 1 1 103 GLU CA C 170.729 -12.199 4.563 1.00 . A A . 100 GLU CA 1 1
14 23786 1 1 103 GLU CB C 170.910 -12.458 6.062 1.00 . A A . 100 GLU CB 1 1
14 23787 1 1 103 GLU CD C 169.168 -14.295 5.995 1.00 . A A . 100 GLU CD 1 1
14 23788 1 1 103 GLU CG C 169.695 -13.081 6.735 1.00 . A A . 100 GLU CG 1 1
14 23789 1 1 103 GLU H H 172.811 -12.142 4.176 1.00 . A A . 100 GLU H 1 1
14 23790 1 1 103 GLU HA H 169.957 -12.848 4.179 1.00 . A A . 100 GLU HA 1 1
14 23791 1 1 103 GLU HB2 H 171.750 -13.122 6.201 1.00 . A A . 100 GLU HB2 1 1
14 23792 1 1 103 GLU HB3 H 171.121 -11.519 6.550 1.00 . A A . 100 GLU HB3 1 1
14 23793 1 1 103 GLU HG2 H 169.970 -13.382 7.735 1.00 . A A . 100 GLU HG2 1 1
14 23794 1 1 103 GLU HG3 H 168.909 -12.340 6.789 1.00 . A A . 100 GLU HG3 1 1
14 23795 1 1 103 GLU N N 171.960 -12.491 3.839 1.00 . A A . 100 GLU N 1 1
14 23796 1 1 103 GLU O O 171.117 -9.834 4.523 1.00 . A A . 100 GLU O 1 1
14 23797 1 1 103 GLU OE1 O 168.338 -14.117 5.078 1.00 . A A . 100 GLU OE1 1 1
14 23798 1 1 103 GLU OE2 O 169.585 -15.423 6.331 1.00 . A A . 100 GLU OE2 1 1
14 23799 1 1 104 PHE C C 167.400 -8.864 4.558 1.00 . A A . 101 PHE C 1 1
14 23800 1 1 104 PHE CA C 168.575 -9.206 3.645 1.00 . A A . 101 PHE CA 1 1
14 23801 1 1 104 PHE CB C 168.160 -9.073 2.176 1.00 . A A . 101 PHE CB 1 1
14 23802 1 1 104 PHE CD1 C 166.851 -11.158 1.678 1.00 . A A . 101 PHE CD1 1 1
14 23803 1 1 104 PHE CD2 C 165.701 -9.068 1.676 1.00 . A A . 101 PHE CD2 1 1
14 23804 1 1 104 PHE CE1 C 165.672 -11.810 1.365 1.00 . A A . 101 PHE CE1 1 1
14 23805 1 1 104 PHE CE2 C 164.520 -9.714 1.363 1.00 . A A . 101 PHE CE2 1 1
14 23806 1 1 104 PHE CG C 166.878 -9.782 1.837 1.00 . A A . 101 PHE CG 1 1
14 23807 1 1 104 PHE CZ C 164.506 -11.087 1.207 1.00 . A A . 101 PHE CZ 1 1
14 23808 1 1 104 PHE H H 168.486 -11.317 3.771 1.00 . A A . 101 PHE H 1 1
14 23809 1 1 104 PHE HA H 169.377 -8.513 3.842 1.00 . A A . 101 PHE HA 1 1
14 23810 1 1 104 PHE HB2 H 168.031 -8.028 1.940 1.00 . A A . 101 PHE HB2 1 1
14 23811 1 1 104 PHE HB3 H 168.941 -9.482 1.552 1.00 . A A . 101 PHE HB3 1 1
14 23812 1 1 104 PHE HD1 H 167.762 -11.724 1.802 1.00 . A A . 101 PHE HD1 1 1
14 23813 1 1 104 PHE HD2 H 165.711 -7.995 1.797 1.00 . A A . 101 PHE HD2 1 1
14 23814 1 1 104 PHE HE1 H 165.664 -12.883 1.243 1.00 . A A . 101 PHE HE1 1 1
14 23815 1 1 104 PHE HE2 H 163.609 -9.146 1.240 1.00 . A A . 101 PHE HE2 1 1
14 23816 1 1 104 PHE HZ H 163.584 -11.594 0.963 1.00 . A A . 101 PHE HZ 1 1
14 23817 1 1 104 PHE N N 169.077 -10.549 3.911 1.00 . A A . 101 PHE N 1 1
14 23818 1 1 104 PHE O O 166.528 -9.697 4.803 1.00 . A A . 101 PHE O 1 1
14 23819 1 1 105 HIS C C 166.035 -5.690 5.745 1.00 . A A . 102 HIS C 1 1
14 23820 1 1 105 HIS CA C 166.311 -7.178 5.937 1.00 . A A . 102 HIS CA 1 1
14 23821 1 1 105 HIS CB C 166.645 -7.470 7.404 1.00 . A A . 102 HIS CB 1 1
14 23822 1 1 105 HIS CD2 C 169.176 -8.010 7.185 1.00 . A A . 102 HIS CD2 1 1
14 23823 1 1 105 HIS CE1 C 169.910 -6.760 8.830 1.00 . A A . 102 HIS CE1 1 1
14 23824 1 1 105 HIS CG C 168.104 -7.391 7.735 1.00 . A A . 102 HIS CG 1 1
14 23825 1 1 105 HIS H H 168.108 -7.010 4.820 1.00 . A A . 102 HIS H 1 1
14 23826 1 1 105 HIS HA H 165.420 -7.727 5.669 1.00 . A A . 102 HIS HA 1 1
14 23827 1 1 105 HIS HB2 H 166.128 -6.758 8.029 1.00 . A A . 102 HIS HB2 1 1
14 23828 1 1 105 HIS HB3 H 166.303 -8.465 7.649 1.00 . A A . 102 HIS HB3 1 1
14 23829 1 1 105 HIS HD1 H 168.067 -6.037 9.349 1.00 . A A . 102 HIS HD1 1 1
14 23830 1 1 105 HIS HD2 H 169.162 -8.697 6.351 1.00 . A A . 102 HIS HD2 1 1
14 23831 1 1 105 HIS HE1 H 170.563 -6.277 9.542 1.00 . A A . 102 HIS HE1 1 1
14 23832 1 1 105 HIS HE2 H 171.190 -7.962 7.777 1.00 . A A . 102 HIS HE2 1 1
14 23833 1 1 105 HIS N N 167.384 -7.631 5.055 1.00 . A A . 102 HIS N 1 1
14 23834 1 1 105 HIS ND1 N 168.599 -6.615 8.762 1.00 . A A . 102 HIS ND1 1 1
14 23835 1 1 105 HIS NE2 N 170.285 -7.601 7.885 1.00 . A A . 102 HIS NE2 1 1
14 23836 1 1 105 HIS O O 166.778 -4.837 6.233 1.00 . A A . 102 HIS O 1 1
14 23837 1 1 106 VAL C C 163.465 -3.529 5.639 1.00 . A A . 103 VAL C 1 1
14 23838 1 1 106 VAL CA C 164.592 -4.014 4.727 1.00 . A A . 103 VAL CA 1 1
14 23839 1 1 106 VAL CB C 164.157 -3.843 3.258 1.00 . A A . 103 VAL CB 1 1
14 23840 1 1 106 VAL CG1 C 162.913 -4.667 2.965 1.00 . A A . 103 VAL CG1 1 1
14 23841 1 1 106 VAL CG2 C 163.922 -2.375 2.929 1.00 . A A . 103 VAL CG2 1 1
14 23842 1 1 106 VAL H H 164.443 -6.131 4.636 1.00 . A A . 103 VAL H 1 1
14 23843 1 1 106 VAL HA H 165.461 -3.401 4.893 1.00 . A A . 103 VAL HA 1 1
14 23844 1 1 106 VAL HB H 164.955 -4.205 2.628 1.00 . A A . 103 VAL HB 1 1
14 23845 1 1 106 VAL HG11 H 162.573 -4.460 1.961 1.00 . A A . 103 VAL HG11 1 1
14 23846 1 1 106 VAL HG12 H 162.135 -4.407 3.669 1.00 . A A . 103 VAL HG12 1 1
14 23847 1 1 106 VAL HG13 H 163.147 -5.717 3.058 1.00 . A A . 103 VAL HG13 1 1
14 23848 1 1 106 VAL HG21 H 163.216 -2.297 2.117 1.00 . A A . 103 VAL HG21 1 1
14 23849 1 1 106 VAL HG22 H 164.856 -1.916 2.640 1.00 . A A . 103 VAL HG22 1 1
14 23850 1 1 106 VAL HG23 H 163.527 -1.869 3.796 1.00 . A A . 103 VAL HG23 1 1
14 23851 1 1 106 VAL N N 164.969 -5.394 5.010 1.00 . A A . 103 VAL N 1 1
14 23852 1 1 106 VAL O O 162.564 -4.290 5.988 1.00 . A A . 103 VAL O 1 1
14 23853 1 1 107 ILE C C 161.806 -0.488 6.156 1.00 . A A . 104 ILE C 1 1
14 23854 1 1 107 ILE CA C 162.500 -1.651 6.863 1.00 . A A . 104 ILE CA 1 1
14 23855 1 1 107 ILE CB C 163.089 -1.147 8.199 1.00 . A A . 104 ILE CB 1 1
14 23856 1 1 107 ILE CD1 C 164.900 0.545 8.747 1.00 . A A . 104 ILE CD1 1 1
14 23857 1 1 107 ILE CG1 C 164.559 -0.736 8.038 1.00 . A A . 104 ILE CG1 1 1
14 23858 1 1 107 ILE CG2 C 162.946 -2.216 9.270 1.00 . A A . 104 ILE CG2 1 1
14 23859 1 1 107 ILE H H 164.259 -1.687 5.688 1.00 . A A . 104 ILE H 1 1
14 23860 1 1 107 ILE HA H 161.765 -2.412 7.083 1.00 . A A . 104 ILE HA 1 1
14 23861 1 1 107 ILE HB H 162.517 -0.287 8.513 1.00 . A A . 104 ILE HB 1 1
14 23862 1 1 107 ILE HD11 H 165.361 0.322 9.695 1.00 . A A . 104 ILE HD11 1 1
14 23863 1 1 107 ILE HD12 H 163.998 1.115 8.906 1.00 . A A . 104 ILE HD12 1 1
14 23864 1 1 107 ILE HD13 H 165.584 1.113 8.137 1.00 . A A . 104 ILE HD13 1 1
14 23865 1 1 107 ILE HG12 H 165.194 -1.511 8.437 1.00 . A A . 104 ILE HG12 1 1
14 23866 1 1 107 ILE HG13 H 164.782 -0.595 6.993 1.00 . A A . 104 ILE HG13 1 1
14 23867 1 1 107 ILE HG21 H 161.955 -2.642 9.220 1.00 . A A . 104 ILE HG21 1 1
14 23868 1 1 107 ILE HG22 H 163.101 -1.774 10.243 1.00 . A A . 104 ILE HG22 1 1
14 23869 1 1 107 ILE HG23 H 163.680 -2.991 9.105 1.00 . A A . 104 ILE HG23 1 1
14 23870 1 1 107 ILE N N 163.520 -2.248 6.008 1.00 . A A . 104 ILE N 1 1
14 23871 1 1 107 ILE O O 162.462 0.393 5.600 1.00 . A A . 104 ILE O 1 1
14 23872 1 1 108 TRP C C 159.096 1.511 6.581 1.00 . A A . 105 TRP C 1 1
14 23873 1 1 108 TRP CA C 159.690 0.565 5.541 1.00 . A A . 105 TRP CA 1 1
14 23874 1 1 108 TRP CB C 158.569 -0.041 4.691 1.00 . A A . 105 TRP CB 1 1
14 23875 1 1 108 TRP CD1 C 159.053 -2.489 4.125 1.00 . A A . 105 TRP CD1 1 1
14 23876 1 1 108 TRP CD2 C 159.530 -1.062 2.464 1.00 . A A . 105 TRP CD2 1 1
14 23877 1 1 108 TRP CE2 C 159.828 -2.370 2.034 1.00 . A A . 105 TRP CE2 1 1
14 23878 1 1 108 TRP CE3 C 159.752 0.000 1.579 1.00 . A A . 105 TRP CE3 1 1
14 23879 1 1 108 TRP CG C 159.029 -1.162 3.807 1.00 . A A . 105 TRP CG 1 1
14 23880 1 1 108 TRP CH2 C 160.539 -1.582 -0.075 1.00 . A A . 105 TRP CH2 1 1
14 23881 1 1 108 TRP CZ2 C 160.335 -2.641 0.766 1.00 . A A . 105 TRP CZ2 1 1
14 23882 1 1 108 TRP CZ3 C 160.253 -0.272 0.324 1.00 . A A . 105 TRP CZ3 1 1
14 23883 1 1 108 TRP H H 160.009 -1.222 6.641 1.00 . A A . 105 TRP H 1 1
14 23884 1 1 108 TRP HA H 160.352 1.125 4.899 1.00 . A A . 105 TRP HA 1 1
14 23885 1 1 108 TRP HB2 H 157.800 -0.426 5.344 1.00 . A A . 105 TRP HB2 1 1
14 23886 1 1 108 TRP HB3 H 158.141 0.728 4.065 1.00 . A A . 105 TRP HB3 1 1
14 23887 1 1 108 TRP HD1 H 158.737 -2.892 5.076 1.00 . A A . 105 TRP HD1 1 1
14 23888 1 1 108 TRP HE1 H 159.636 -4.196 3.049 1.00 . A A . 105 TRP HE1 1 1
14 23889 1 1 108 TRP HE3 H 159.546 1.020 1.860 1.00 . A A . 105 TRP HE3 1 1
14 23890 1 1 108 TRP HH2 H 160.931 -1.747 -1.068 1.00 . A A . 105 TRP HH2 1 1
14 23891 1 1 108 TRP HZ2 H 160.559 -3.647 0.443 1.00 . A A . 105 TRP HZ2 1 1
14 23892 1 1 108 TRP HZ3 H 160.425 0.538 -0.368 1.00 . A A . 105 TRP HZ3 1 1
14 23893 1 1 108 TRP N N 160.475 -0.492 6.181 1.00 . A A . 105 TRP N 1 1
14 23894 1 1 108 TRP NE1 N 159.529 -3.222 3.065 1.00 . A A . 105 TRP NE1 1 1
14 23895 1 1 108 TRP O O 158.865 1.124 7.726 1.00 . A A . 105 TRP O 1 1
14 23896 1 1 109 LYS C C 156.954 3.275 7.657 1.00 . A A . 106 LYS C 1 1
14 23897 1 1 109 LYS CA C 158.277 3.756 7.068 1.00 . A A . 106 LYS CA 1 1
14 23898 1 1 109 LYS CB C 158.062 5.071 6.318 1.00 . A A . 106 LYS CB 1 1
14 23899 1 1 109 LYS CD C 159.043 7.360 6.687 1.00 . A A . 106 LYS CD 1 1
14 23900 1 1 109 LYS CE C 158.891 8.304 5.505 1.00 . A A . 106 LYS CE 1 1
14 23901 1 1 109 LYS CG C 159.312 5.934 6.231 1.00 . A A . 106 LYS CG 1 1
14 23902 1 1 109 LYS H H 159.052 3.005 5.248 1.00 . A A . 106 LYS H 1 1
14 23903 1 1 109 LYS HA H 158.978 3.920 7.872 1.00 . A A . 106 LYS HA 1 1
14 23904 1 1 109 LYS HB2 H 157.733 4.848 5.313 1.00 . A A . 106 LYS HB2 1 1
14 23905 1 1 109 LYS HB3 H 157.292 5.637 6.822 1.00 . A A . 106 LYS HB3 1 1
14 23906 1 1 109 LYS HD2 H 158.132 7.377 7.267 1.00 . A A . 106 LYS HD2 1 1
14 23907 1 1 109 LYS HD3 H 159.868 7.693 7.299 1.00 . A A . 106 LYS HD3 1 1
14 23908 1 1 109 LYS HE2 H 159.816 8.846 5.372 1.00 . A A . 106 LYS HE2 1 1
14 23909 1 1 109 LYS HE3 H 158.685 7.722 4.618 1.00 . A A . 106 LYS HE3 1 1
14 23910 1 1 109 LYS HG2 H 160.077 5.505 6.860 1.00 . A A . 106 LYS HG2 1 1
14 23911 1 1 109 LYS HG3 H 159.653 5.951 5.207 1.00 . A A . 106 LYS HG3 1 1
14 23912 1 1 109 LYS HZ1 H 157.796 9.997 4.959 1.00 . A A . 106 LYS HZ1 1 1
14 23913 1 1 109 LYS HZ2 H 157.895 9.756 6.630 1.00 . A A . 106 LYS HZ2 1 1
14 23914 1 1 109 LYS HZ3 H 156.868 8.789 5.696 1.00 . A A . 106 LYS HZ3 1 1
14 23915 1 1 109 LYS N N 158.847 2.754 6.173 1.00 . A A . 106 LYS N 1 1
14 23916 1 1 109 LYS NZ N 157.785 9.280 5.712 1.00 . A A . 106 LYS NZ 1 1
14 23917 1 1 109 LYS O O 156.317 2.368 7.120 1.00 . A A . 106 LYS O 1 1
14 23918 1 1 110 LYS C C 154.416 4.754 9.632 1.00 . A A . 107 LYS C 1 1
14 23919 1 1 110 LYS CA C 155.299 3.527 9.424 1.00 . A A . 107 LYS CA 1 1
14 23920 1 1 110 LYS CB C 155.588 2.858 10.769 1.00 . A A . 107 LYS CB 1 1
14 23921 1 1 110 LYS CD C 157.061 1.296 12.073 1.00 . A A . 107 LYS CD 1 1
14 23922 1 1 110 LYS CE C 158.459 0.700 12.058 1.00 . A A . 107 LYS CE 1 1
14 23923 1 1 110 LYS CG C 156.642 1.766 10.690 1.00 . A A . 107 LYS CG 1 1
14 23924 1 1 110 LYS H H 157.098 4.606 9.141 1.00 . A A . 107 LYS H 1 1
14 23925 1 1 110 LYS HA H 154.778 2.827 8.788 1.00 . A A . 107 LYS HA 1 1
14 23926 1 1 110 LYS HB2 H 155.930 3.609 11.465 1.00 . A A . 107 LYS HB2 1 1
14 23927 1 1 110 LYS HB3 H 154.674 2.421 11.144 1.00 . A A . 107 LYS HB3 1 1
14 23928 1 1 110 LYS HD2 H 157.047 2.138 12.748 1.00 . A A . 107 LYS HD2 1 1
14 23929 1 1 110 LYS HD3 H 156.363 0.546 12.414 1.00 . A A . 107 LYS HD3 1 1
14 23930 1 1 110 LYS HE2 H 159.162 1.470 11.777 1.00 . A A . 107 LYS HE2 1 1
14 23931 1 1 110 LYS HE3 H 158.695 0.343 13.049 1.00 . A A . 107 LYS HE3 1 1
14 23932 1 1 110 LYS HG2 H 156.238 0.928 10.143 1.00 . A A . 107 LYS HG2 1 1
14 23933 1 1 110 LYS HG3 H 157.508 2.153 10.172 1.00 . A A . 107 LYS HG3 1 1
14 23934 1 1 110 LYS HZ1 H 158.951 -0.092 10.188 1.00 . A A . 107 LYS HZ1 1 1
14 23935 1 1 110 LYS HZ2 H 157.635 -0.853 10.930 1.00 . A A . 107 LYS HZ2 1 1
14 23936 1 1 110 LYS HZ3 H 159.206 -1.161 11.475 1.00 . A A . 107 LYS HZ3 1 1
14 23937 1 1 110 LYS N N 156.546 3.890 8.762 1.00 . A A . 107 LYS N 1 1
14 23938 1 1 110 LYS NZ N 158.571 -0.431 11.095 1.00 . A A . 107 LYS NZ 1 1
14 23939 1 1 110 LYS O O 154.908 5.745 10.212 1.00 . A A . 107 LYS O 1 1
14 23940 1 1 110 LYS OXT O 153.240 4.714 9.213 1.00 . A A . 107 LYS OXT 1 1
15 23941 1 1 4 MET C C 196.334 -12.875 7.578 1.00 . A A . 1 MET C 1 1
15 23942 1 1 4 MET CA C 196.416 -13.779 8.804 1.00 . A A . 1 MET CA 1 1
15 23943 1 1 4 MET CB C 197.562 -13.329 9.714 1.00 . A A . 1 MET CB 1 1
15 23944 1 1 4 MET CE C 195.400 -15.218 11.780 1.00 . A A . 1 MET CE 1 1
15 23945 1 1 4 MET CG C 197.844 -14.284 10.863 1.00 . A A . 1 MET CG 1 1
15 23946 1 1 4 MET H H 196.390 -15.790 9.241 1.00 . A A . 1 MET H 1 1
15 23947 1 1 4 MET HA H 195.485 -13.713 9.345 1.00 . A A . 1 MET HA 1 1
15 23948 1 1 4 MET HB2 H 198.461 -13.239 9.122 1.00 . A A . 1 MET HB2 1 1
15 23949 1 1 4 MET HB3 H 197.318 -12.363 10.129 1.00 . A A . 1 MET HB3 1 1
15 23950 1 1 4 MET HE1 H 195.201 -15.132 10.722 1.00 . A A . 1 MET HE1 1 1
15 23951 1 1 4 MET HE2 H 194.503 -14.987 12.335 1.00 . A A . 1 MET HE2 1 1
15 23952 1 1 4 MET HE3 H 195.714 -16.227 12.006 1.00 . A A . 1 MET HE3 1 1
15 23953 1 1 4 MET HG2 H 197.765 -15.297 10.500 1.00 . A A . 1 MET HG2 1 1
15 23954 1 1 4 MET HG3 H 198.848 -14.108 11.220 1.00 . A A . 1 MET HG3 1 1
15 23955 1 1 4 MET N N 196.638 -15.200 8.423 1.00 . A A . 1 MET N 1 1
15 23956 1 1 4 MET O O 195.905 -11.725 7.675 1.00 . A A . 1 MET O 1 1
15 23957 1 1 4 MET SD S 196.697 -14.072 12.238 1.00 . A A . 1 MET SD 1 1
15 23958 1 1 5 THR C C 195.331 -12.804 4.500 1.00 . A A . 2 THR C 1 1
15 23959 1 1 5 THR CA C 196.690 -12.636 5.185 1.00 . A A . 2 THR CA 1 1
15 23960 1 1 5 THR CB C 197.837 -13.076 4.250 1.00 . A A . 2 THR CB 1 1
15 23961 1 1 5 THR CG2 C 197.450 -14.169 3.272 1.00 . A A . 2 THR CG2 1 1
15 23962 1 1 5 THR H H 197.061 -14.323 6.403 1.00 . A A . 2 THR H 1 1
15 23963 1 1 5 THR HA H 196.816 -11.588 5.437 1.00 . A A . 2 THR HA 1 1
15 23964 1 1 5 THR HB H 198.660 -13.455 4.850 1.00 . A A . 2 THR HB 1 1
15 23965 1 1 5 THR HG1 H 198.494 -11.240 4.079 1.00 . A A . 2 THR HG1 1 1
15 23966 1 1 5 THR HG21 H 196.725 -14.824 3.733 1.00 . A A . 2 THR HG21 1 1
15 23967 1 1 5 THR HG22 H 198.328 -14.737 3.001 1.00 . A A . 2 THR HG22 1 1
15 23968 1 1 5 THR HG23 H 197.021 -13.725 2.386 1.00 . A A . 2 THR HG23 1 1
15 23969 1 1 5 THR N N 196.734 -13.400 6.425 1.00 . A A . 2 THR N 1 1
15 23970 1 1 5 THR O O 195.217 -12.668 3.282 1.00 . A A . 2 THR O 1 1
15 23971 1 1 5 THR OG1 O 198.312 -11.978 3.493 1.00 . A A . 2 THR OG1 1 1
15 23972 1 1 6 THR C C 192.183 -11.967 4.798 1.00 . A A . 3 THR C 1 1
15 23973 1 1 6 THR CA C 192.959 -13.282 4.766 1.00 . A A . 3 THR CA 1 1
15 23974 1 1 6 THR CB C 192.222 -14.367 5.569 1.00 . A A . 3 THR CB 1 1
15 23975 1 1 6 THR CG2 C 190.709 -14.337 5.426 1.00 . A A . 3 THR CG2 1 1
15 23976 1 1 6 THR H H 194.449 -13.190 6.256 1.00 . A A . 3 THR H 1 1
15 23977 1 1 6 THR HA H 193.058 -13.605 3.743 1.00 . A A . 3 THR HA 1 1
15 23978 1 1 6 THR HB H 192.455 -14.238 6.617 1.00 . A A . 3 THR HB 1 1
15 23979 1 1 6 THR HG1 H 192.679 -15.712 4.220 1.00 . A A . 3 THR HG1 1 1
15 23980 1 1 6 THR HG21 H 190.341 -13.350 5.666 1.00 . A A . 3 THR HG21 1 1
15 23981 1 1 6 THR HG22 H 190.271 -15.056 6.103 1.00 . A A . 3 THR HG22 1 1
15 23982 1 1 6 THR HG23 H 190.433 -14.588 4.412 1.00 . A A . 3 THR HG23 1 1
15 23983 1 1 6 THR N N 194.302 -13.098 5.294 1.00 . A A . 3 THR N 1 1
15 23984 1 1 6 THR O O 192.332 -11.169 5.723 1.00 . A A . 3 THR O 1 1
15 23985 1 1 6 THR OG1 O 192.658 -15.657 5.178 1.00 . A A . 3 THR OG1 1 1
15 23986 1 1 7 GLU C C 189.142 -10.838 3.219 1.00 . A A . 4 GLU C 1 1
15 23987 1 1 7 GLU CA C 190.557 -10.530 3.696 1.00 . A A . 4 GLU CA 1 1
15 23988 1 1 7 GLU CB C 191.220 -9.525 2.751 1.00 . A A . 4 GLU CB 1 1
15 23989 1 1 7 GLU CD C 192.508 -8.339 4.572 1.00 . A A . 4 GLU CD 1 1
15 23990 1 1 7 GLU CG C 192.580 -9.044 3.232 1.00 . A A . 4 GLU CG 1 1
15 23991 1 1 7 GLU H H 191.279 -12.420 3.073 1.00 . A A . 4 GLU H 1 1
15 23992 1 1 7 GLU HA H 190.505 -10.099 4.685 1.00 . A A . 4 GLU HA 1 1
15 23993 1 1 7 GLU HB2 H 191.348 -9.988 1.784 1.00 . A A . 4 GLU HB2 1 1
15 23994 1 1 7 GLU HB3 H 190.575 -8.666 2.647 1.00 . A A . 4 GLU HB3 1 1
15 23995 1 1 7 GLU HG2 H 193.237 -9.896 3.326 1.00 . A A . 4 GLU HG2 1 1
15 23996 1 1 7 GLU HG3 H 192.983 -8.358 2.501 1.00 . A A . 4 GLU HG3 1 1
15 23997 1 1 7 GLU N N 191.355 -11.748 3.781 1.00 . A A . 4 GLU N 1 1
15 23998 1 1 7 GLU O O 188.904 -11.850 2.559 1.00 . A A . 4 GLU O 1 1
15 23999 1 1 7 GLU OE1 O 191.714 -7.383 4.699 1.00 . A A . 4 GLU OE1 1 1
15 24000 1 1 7 GLU OE2 O 193.246 -8.743 5.495 1.00 . A A . 4 GLU OE2 1 1
15 24001 1 1 8 ILE C C 186.509 -9.384 1.872 1.00 . A A . 5 ILE C 1 1
15 24002 1 1 8 ILE CA C 186.811 -10.135 3.165 1.00 . A A . 5 ILE CA 1 1
15 24003 1 1 8 ILE CB C 185.838 -9.649 4.262 1.00 . A A . 5 ILE CB 1 1
15 24004 1 1 8 ILE CD1 C 185.839 -9.029 6.731 1.00 . A A . 5 ILE CD1 1 1
15 24005 1 1 8 ILE CG1 C 186.383 -9.953 5.665 1.00 . A A . 5 ILE CG1 1 1
15 24006 1 1 8 ILE CG2 C 184.472 -10.291 4.074 1.00 . A A . 5 ILE CG2 1 1
15 24007 1 1 8 ILE H H 188.457 -9.171 4.085 1.00 . A A . 5 ILE H 1 1
15 24008 1 1 8 ILE HA H 186.642 -11.190 3.001 1.00 . A A . 5 ILE HA 1 1
15 24009 1 1 8 ILE HB H 185.720 -8.581 4.155 1.00 . A A . 5 ILE HB 1 1
15 24010 1 1 8 ILE HD11 H 185.361 -8.182 6.262 1.00 . A A . 5 ILE HD11 1 1
15 24011 1 1 8 ILE HD12 H 186.650 -8.685 7.356 1.00 . A A . 5 ILE HD12 1 1
15 24012 1 1 8 ILE HD13 H 185.119 -9.561 7.335 1.00 . A A . 5 ILE HD13 1 1
15 24013 1 1 8 ILE HG12 H 186.117 -10.963 5.939 1.00 . A A . 5 ILE HG12 1 1
15 24014 1 1 8 ILE HG13 H 187.458 -9.856 5.661 1.00 . A A . 5 ILE HG13 1 1
15 24015 1 1 8 ILE HG21 H 183.862 -9.661 3.444 1.00 . A A . 5 ILE HG21 1 1
15 24016 1 1 8 ILE HG22 H 183.994 -10.411 5.035 1.00 . A A . 5 ILE HG22 1 1
15 24017 1 1 8 ILE HG23 H 184.590 -11.258 3.608 1.00 . A A . 5 ILE HG23 1 1
15 24018 1 1 8 ILE N N 188.205 -9.958 3.557 1.00 . A A . 5 ILE N 1 1
15 24019 1 1 8 ILE O O 187.204 -8.433 1.518 1.00 . A A . 5 ILE O 1 1
15 24020 1 1 9 LYS C C 184.049 -8.082 0.168 1.00 . A A . 6 LYS C 1 1
15 24021 1 1 9 LYS CA C 185.068 -9.186 -0.081 1.00 . A A . 6 LYS CA 1 1
15 24022 1 1 9 LYS CB C 184.488 -10.227 -1.041 1.00 . A A . 6 LYS CB 1 1
15 24023 1 1 9 LYS CD C 185.628 -12.415 -0.548 1.00 . A A . 6 LYS CD 1 1
15 24024 1 1 9 LYS CE C 187.072 -12.649 -0.133 1.00 . A A . 6 LYS CE 1 1
15 24025 1 1 9 LYS CG C 185.508 -11.249 -1.518 1.00 . A A . 6 LYS CG 1 1
15 24026 1 1 9 LYS H H 184.949 -10.581 1.507 1.00 . A A . 6 LYS H 1 1
15 24027 1 1 9 LYS HA H 185.949 -8.748 -0.527 1.00 . A A . 6 LYS HA 1 1
15 24028 1 1 9 LYS HB2 H 183.689 -10.754 -0.542 1.00 . A A . 6 LYS HB2 1 1
15 24029 1 1 9 LYS HB3 H 184.088 -9.718 -1.905 1.00 . A A . 6 LYS HB3 1 1
15 24030 1 1 9 LYS HD2 H 185.042 -12.200 0.333 1.00 . A A . 6 LYS HD2 1 1
15 24031 1 1 9 LYS HD3 H 185.250 -13.307 -1.025 1.00 . A A . 6 LYS HD3 1 1
15 24032 1 1 9 LYS HE2 H 187.579 -13.180 -0.925 1.00 . A A . 6 LYS HE2 1 1
15 24033 1 1 9 LYS HE3 H 187.548 -11.692 0.021 1.00 . A A . 6 LYS HE3 1 1
15 24034 1 1 9 LYS HG2 H 185.199 -11.627 -2.482 1.00 . A A . 6 LYS HG2 1 1
15 24035 1 1 9 LYS HG3 H 186.470 -10.766 -1.610 1.00 . A A . 6 LYS HG3 1 1
15 24036 1 1 9 LYS HZ1 H 186.363 -14.103 1.189 1.00 . A A . 6 LYS HZ1 1 1
15 24037 1 1 9 LYS HZ2 H 187.155 -12.816 1.948 1.00 . A A . 6 LYS HZ2 1 1
15 24038 1 1 9 LYS HZ3 H 188.051 -13.994 1.130 1.00 . A A . 6 LYS HZ3 1 1
15 24039 1 1 9 LYS N N 185.465 -9.818 1.172 1.00 . A A . 6 LYS N 1 1
15 24040 1 1 9 LYS NZ N 187.167 -13.446 1.121 1.00 . A A . 6 LYS NZ 1 1
15 24041 1 1 9 LYS O O 182.937 -8.339 0.631 1.00 . A A . 6 LYS O 1 1
15 24042 1 1 10 LYS C C 182.725 -5.433 -1.186 1.00 . A A . 7 LYS C 1 1
15 24043 1 1 10 LYS CA C 183.571 -5.701 0.055 1.00 . A A . 7 LYS CA 1 1
15 24044 1 1 10 LYS CB C 184.406 -4.470 0.392 1.00 . A A . 7 LYS CB 1 1
15 24045 1 1 10 LYS CD C 186.813 -3.872 -0.015 1.00 . A A . 7 LYS CD 1 1
15 24046 1 1 10 LYS CE C 187.361 -2.519 -0.440 1.00 . A A . 7 LYS CE 1 1
15 24047 1 1 10 LYS CG C 185.462 -4.155 -0.653 1.00 . A A . 7 LYS CG 1 1
15 24048 1 1 10 LYS H H 185.340 -6.713 -0.497 1.00 . A A . 7 LYS H 1 1
15 24049 1 1 10 LYS HA H 182.917 -5.915 0.884 1.00 . A A . 7 LYS HA 1 1
15 24050 1 1 10 LYS HB2 H 183.751 -3.617 0.482 1.00 . A A . 7 LYS HB2 1 1
15 24051 1 1 10 LYS HB3 H 184.902 -4.637 1.336 1.00 . A A . 7 LYS HB3 1 1
15 24052 1 1 10 LYS HD2 H 186.703 -3.882 1.059 1.00 . A A . 7 LYS HD2 1 1
15 24053 1 1 10 LYS HD3 H 187.509 -4.642 -0.313 1.00 . A A . 7 LYS HD3 1 1
15 24054 1 1 10 LYS HE2 H 187.747 -2.601 -1.445 1.00 . A A . 7 LYS HE2 1 1
15 24055 1 1 10 LYS HE3 H 186.557 -1.798 -0.422 1.00 . A A . 7 LYS HE3 1 1
15 24056 1 1 10 LYS HG2 H 185.560 -5.001 -1.319 1.00 . A A . 7 LYS HG2 1 1
15 24057 1 1 10 LYS HG3 H 185.148 -3.287 -1.213 1.00 . A A . 7 LYS HG3 1 1
15 24058 1 1 10 LYS HZ1 H 189.152 -1.506 -0.080 1.00 . A A . 7 LYS HZ1 1 1
15 24059 1 1 10 LYS HZ2 H 188.926 -2.867 0.898 1.00 . A A . 7 LYS HZ2 1 1
15 24060 1 1 10 LYS HZ3 H 188.060 -1.449 1.211 1.00 . A A . 7 LYS HZ3 1 1
15 24061 1 1 10 LYS N N 184.440 -6.852 -0.137 1.00 . A A . 7 LYS N 1 1
15 24062 1 1 10 LYS NZ N 188.451 -2.053 0.460 1.00 . A A . 7 LYS NZ 1 1
15 24063 1 1 10 LYS O O 182.794 -6.171 -2.169 1.00 . A A . 7 LYS O 1 1
15 24064 1 1 11 LEU C C 181.222 -2.518 -2.587 1.00 . A A . 8 LEU C 1 1
15 24065 1 1 11 LEU CA C 181.061 -4.001 -2.242 1.00 . A A . 8 LEU CA 1 1
15 24066 1 1 11 LEU CB C 179.604 -4.361 -1.905 1.00 . A A . 8 LEU CB 1 1
15 24067 1 1 11 LEU CD1 C 179.442 -2.452 -0.256 1.00 . A A . 8 LEU CD1 1 1
15 24068 1 1 11 LEU CD2 C 178.265 -2.326 -2.466 1.00 . A A . 8 LEU CD2 1 1
15 24069 1 1 11 LEU CG C 178.724 -3.239 -1.343 1.00 . A A . 8 LEU CG 1 1
15 24070 1 1 11 LEU H H 181.915 -3.828 -0.317 1.00 . A A . 8 LEU H 1 1
15 24071 1 1 11 LEU HA H 181.365 -4.579 -3.100 1.00 . A A . 8 LEU HA 1 1
15 24072 1 1 11 LEU HB2 H 179.136 -4.728 -2.805 1.00 . A A . 8 LEU HB2 1 1
15 24073 1 1 11 LEU HB3 H 179.620 -5.164 -1.182 1.00 . A A . 8 LEU HB3 1 1
15 24074 1 1 11 LEU HD11 H 180.439 -2.840 -0.128 1.00 . A A . 8 LEU HD11 1 1
15 24075 1 1 11 LEU HD12 H 178.899 -2.544 0.673 1.00 . A A . 8 LEU HD12 1 1
15 24076 1 1 11 LEU HD13 H 179.495 -1.411 -0.539 1.00 . A A . 8 LEU HD13 1 1
15 24077 1 1 11 LEU HD21 H 177.225 -2.517 -2.684 1.00 . A A . 8 LEU HD21 1 1
15 24078 1 1 11 LEU HD22 H 178.858 -2.521 -3.349 1.00 . A A . 8 LEU HD22 1 1
15 24079 1 1 11 LEU HD23 H 178.389 -1.295 -2.169 1.00 . A A . 8 LEU HD23 1 1
15 24080 1 1 11 LEU HG H 177.848 -3.681 -0.897 1.00 . A A . 8 LEU HG 1 1
15 24081 1 1 11 LEU N N 181.925 -4.372 -1.130 1.00 . A A . 8 LEU N 1 1
15 24082 1 1 11 LEU O O 181.508 -1.695 -1.717 1.00 . A A . 8 LEU O 1 1
15 24083 1 1 12 ASP C C 179.922 -0.004 -4.035 1.00 . A A . 9 ASP C 1 1
15 24084 1 1 12 ASP CA C 181.191 -0.807 -4.320 1.00 . A A . 9 ASP CA 1 1
15 24085 1 1 12 ASP CB C 181.502 -0.773 -5.818 1.00 . A A . 9 ASP CB 1 1
15 24086 1 1 12 ASP CG C 182.987 -0.877 -6.102 1.00 . A A . 9 ASP CG 1 1
15 24087 1 1 12 ASP H H 180.838 -2.887 -4.515 1.00 . A A . 9 ASP H 1 1
15 24088 1 1 12 ASP HA H 182.014 -0.365 -3.782 1.00 . A A . 9 ASP HA 1 1
15 24089 1 1 12 ASP HB2 H 181.003 -1.599 -6.302 1.00 . A A . 9 ASP HB2 1 1
15 24090 1 1 12 ASP HB3 H 181.138 0.156 -6.233 1.00 . A A . 9 ASP HB3 1 1
15 24091 1 1 12 ASP N N 181.052 -2.187 -3.864 1.00 . A A . 9 ASP N 1 1
15 24092 1 1 12 ASP O O 178.814 -0.472 -4.292 1.00 . A A . 9 ASP O 1 1
15 24093 1 1 12 ASP OD1 O 183.499 -2.014 -6.176 1.00 . A A . 9 ASP OD1 1 1
15 24094 1 1 12 ASP OD2 O 183.638 0.178 -6.252 1.00 . A A . 9 ASP OD2 1 1
15 24095 1 1 13 PRO C C 177.910 2.148 -4.326 1.00 . A A . 10 PRO C 1 1
15 24096 1 1 13 PRO CA C 178.924 2.091 -3.189 1.00 . A A . 10 PRO CA 1 1
15 24097 1 1 13 PRO CB C 179.558 3.474 -2.958 1.00 . A A . 10 PRO CB 1 1
15 24098 1 1 13 PRO CD C 181.336 1.878 -3.174 1.00 . A A . 10 PRO CD 1 1
15 24099 1 1 13 PRO CG C 181.001 3.333 -3.325 1.00 . A A . 10 PRO CG 1 1
15 24100 1 1 13 PRO HA H 178.426 1.768 -2.286 1.00 . A A . 10 PRO HA 1 1
15 24101 1 1 13 PRO HB2 H 179.065 4.205 -3.585 1.00 . A A . 10 PRO HB2 1 1
15 24102 1 1 13 PRO HB3 H 179.444 3.751 -1.918 1.00 . A A . 10 PRO HB3 1 1
15 24103 1 1 13 PRO HD2 H 182.112 1.593 -3.869 1.00 . A A . 10 PRO HD2 1 1
15 24104 1 1 13 PRO HD3 H 181.631 1.659 -2.159 1.00 . A A . 10 PRO HD3 1 1
15 24105 1 1 13 PRO HG2 H 181.151 3.646 -4.348 1.00 . A A . 10 PRO HG2 1 1
15 24106 1 1 13 PRO HG3 H 181.609 3.928 -2.659 1.00 . A A . 10 PRO HG3 1 1
15 24107 1 1 13 PRO N N 180.064 1.226 -3.503 1.00 . A A . 10 PRO N 1 1
15 24108 1 1 13 PRO O O 176.701 2.100 -4.096 1.00 . A A . 10 PRO O 1 1
15 24109 1 1 14 ASP C C 176.837 0.966 -6.936 1.00 . A A . 11 ASP C 1 1
15 24110 1 1 14 ASP CA C 177.544 2.301 -6.725 1.00 . A A . 11 ASP CA 1 1
15 24111 1 1 14 ASP CB C 178.356 2.666 -7.969 1.00 . A A . 11 ASP CB 1 1
15 24112 1 1 14 ASP CG C 178.389 4.161 -8.220 1.00 . A A . 11 ASP CG 1 1
15 24113 1 1 14 ASP H H 179.381 2.275 -5.674 1.00 . A A . 11 ASP H 1 1
15 24114 1 1 14 ASP HA H 176.801 3.066 -6.552 1.00 . A A . 11 ASP HA 1 1
15 24115 1 1 14 ASP HB2 H 179.371 2.319 -7.844 1.00 . A A . 11 ASP HB2 1 1
15 24116 1 1 14 ASP HB3 H 177.918 2.184 -8.830 1.00 . A A . 11 ASP HB3 1 1
15 24117 1 1 14 ASP N N 178.409 2.245 -5.553 1.00 . A A . 11 ASP N 1 1
15 24118 1 1 14 ASP O O 175.745 0.914 -7.502 1.00 . A A . 11 ASP O 1 1
15 24119 1 1 14 ASP OD1 O 178.765 4.910 -7.294 1.00 . A A . 11 ASP OD1 1 1
15 24120 1 1 14 ASP OD2 O 178.037 4.582 -9.341 1.00 . A A . 11 ASP OD2 1 1
15 24121 1 1 15 THR C C 175.796 -1.678 -5.583 1.00 . A A . 12 THR C 1 1
15 24122 1 1 15 THR CA C 176.899 -1.447 -6.612 1.00 . A A . 12 THR CA 1 1
15 24123 1 1 15 THR CB C 177.991 -2.507 -6.452 1.00 . A A . 12 THR CB 1 1
15 24124 1 1 15 THR CG2 C 177.476 -3.924 -6.585 1.00 . A A . 12 THR CG2 1 1
15 24125 1 1 15 THR H H 178.334 -0.005 -6.033 1.00 . A A . 12 THR H 1 1
15 24126 1 1 15 THR HA H 176.475 -1.528 -7.601 1.00 . A A . 12 THR HA 1 1
15 24127 1 1 15 THR HB H 178.434 -2.407 -5.472 1.00 . A A . 12 THR HB 1 1
15 24128 1 1 15 THR HG1 H 179.747 -2.908 -7.220 1.00 . A A . 12 THR HG1 1 1
15 24129 1 1 15 THR HG21 H 176.559 -3.922 -7.156 1.00 . A A . 12 THR HG21 1 1
15 24130 1 1 15 THR HG22 H 177.288 -4.333 -5.603 1.00 . A A . 12 THR HG22 1 1
15 24131 1 1 15 THR HG23 H 178.213 -4.529 -7.092 1.00 . A A . 12 THR HG23 1 1
15 24132 1 1 15 THR N N 177.467 -0.111 -6.476 1.00 . A A . 12 THR N 1 1
15 24133 1 1 15 THR O O 174.791 -2.325 -5.874 1.00 . A A . 12 THR O 1 1
15 24134 1 1 15 THR OG1 O 179.010 -2.328 -7.420 1.00 . A A . 12 THR OG1 1 1
15 24135 1 1 16 ALA C C 173.711 -0.571 -3.665 1.00 . A A . 13 ALA C 1 1
15 24136 1 1 16 ALA CA C 175.007 -1.292 -3.314 1.00 . A A . 13 ALA CA 1 1
15 24137 1 1 16 ALA CB C 175.569 -0.768 -2.001 1.00 . A A . 13 ALA CB 1 1
15 24138 1 1 16 ALA H H 176.810 -0.635 -4.209 1.00 . A A . 13 ALA H 1 1
15 24139 1 1 16 ALA HA H 174.801 -2.346 -3.196 1.00 . A A . 13 ALA HA 1 1
15 24140 1 1 16 ALA HB1 H 176.341 -0.041 -2.203 1.00 . A A . 13 ALA HB1 1 1
15 24141 1 1 16 ALA HB2 H 175.987 -1.588 -1.435 1.00 . A A . 13 ALA HB2 1 1
15 24142 1 1 16 ALA HB3 H 174.778 -0.304 -1.430 1.00 . A A . 13 ALA HB3 1 1
15 24143 1 1 16 ALA N N 175.990 -1.143 -4.381 1.00 . A A . 13 ALA N 1 1
15 24144 1 1 16 ALA O O 172.619 -1.110 -3.485 1.00 . A A . 13 ALA O 1 1
15 24145 1 1 17 ILE C C 171.942 0.811 -5.724 1.00 . A A . 14 ILE C 1 1
15 24146 1 1 17 ILE CA C 172.682 1.449 -4.550 1.00 . A A . 14 ILE CA 1 1
15 24147 1 1 17 ILE CB C 173.100 2.885 -4.932 1.00 . A A . 14 ILE CB 1 1
15 24148 1 1 17 ILE CD1 C 174.490 4.854 -4.110 1.00 . A A . 14 ILE CD1 1 1
15 24149 1 1 17 ILE CG1 C 173.763 3.579 -3.740 1.00 . A A . 14 ILE CG1 1 1
15 24150 1 1 17 ILE CG2 C 171.899 3.684 -5.414 1.00 . A A . 14 ILE CG2 1 1
15 24151 1 1 17 ILE H H 174.736 1.029 -4.289 1.00 . A A . 14 ILE H 1 1
15 24152 1 1 17 ILE HA H 172.016 1.502 -3.701 1.00 . A A . 14 ILE HA 1 1
15 24153 1 1 17 ILE HB H 173.809 2.825 -5.743 1.00 . A A . 14 ILE HB 1 1
15 24154 1 1 17 ILE HD11 H 174.360 5.583 -3.324 1.00 . A A . 14 ILE HD11 1 1
15 24155 1 1 17 ILE HD12 H 174.087 5.244 -5.033 1.00 . A A . 14 ILE HD12 1 1
15 24156 1 1 17 ILE HD13 H 175.542 4.645 -4.237 1.00 . A A . 14 ILE HD13 1 1
15 24157 1 1 17 ILE HG12 H 173.007 3.829 -3.011 1.00 . A A . 14 ILE HG12 1 1
15 24158 1 1 17 ILE HG13 H 174.479 2.905 -3.293 1.00 . A A . 14 ILE HG13 1 1
15 24159 1 1 17 ILE HG21 H 171.469 3.199 -6.278 1.00 . A A . 14 ILE HG21 1 1
15 24160 1 1 17 ILE HG22 H 172.213 4.683 -5.680 1.00 . A A . 14 ILE HG22 1 1
15 24161 1 1 17 ILE HG23 H 171.162 3.736 -4.627 1.00 . A A . 14 ILE HG23 1 1
15 24162 1 1 17 ILE N N 173.840 0.652 -4.169 1.00 . A A . 14 ILE N 1 1
15 24163 1 1 17 ILE O O 170.712 0.756 -5.741 1.00 . A A . 14 ILE O 1 1
15 24164 1 1 18 ASP C C 171.282 -1.515 -7.499 1.00 . A A . 15 ASP C 1 1
15 24165 1 1 18 ASP CA C 172.126 -0.302 -7.882 1.00 . A A . 15 ASP CA 1 1
15 24166 1 1 18 ASP CB C 173.233 -0.722 -8.851 1.00 . A A . 15 ASP CB 1 1
15 24167 1 1 18 ASP CG C 172.877 -0.434 -10.296 1.00 . A A . 15 ASP CG 1 1
15 24168 1 1 18 ASP H H 173.675 0.409 -6.625 1.00 . A A . 15 ASP H 1 1
15 24169 1 1 18 ASP HA H 171.492 0.423 -8.369 1.00 . A A . 15 ASP HA 1 1
15 24170 1 1 18 ASP HB2 H 174.138 -0.185 -8.609 1.00 . A A . 15 ASP HB2 1 1
15 24171 1 1 18 ASP HB3 H 173.411 -1.783 -8.747 1.00 . A A . 15 ASP HB3 1 1
15 24172 1 1 18 ASP N N 172.702 0.332 -6.701 1.00 . A A . 15 ASP N 1 1
15 24173 1 1 18 ASP O O 170.103 -1.599 -7.849 1.00 . A A . 15 ASP O 1 1
15 24174 1 1 18 ASP OD1 O 172.289 0.636 -10.560 1.00 . A A . 15 ASP OD1 1 1
15 24175 1 1 18 ASP OD2 O 173.188 -1.277 -11.164 1.00 . A A . 15 ASP OD2 1 1
15 24176 1 1 19 ILE C C 170.053 -3.314 -5.387 1.00 . A A . 16 ILE C 1 1
15 24177 1 1 19 ILE CA C 171.185 -3.655 -6.348 1.00 . A A . 16 ILE CA 1 1
15 24178 1 1 19 ILE CB C 172.135 -4.669 -5.678 1.00 . A A . 16 ILE CB 1 1
15 24179 1 1 19 ILE CD1 C 172.680 -4.388 -3.207 1.00 . A A . 16 ILE CD1 1 1
15 24180 1 1 19 ILE CG1 C 173.011 -3.982 -4.627 1.00 . A A . 16 ILE CG1 1 1
15 24181 1 1 19 ILE CG2 C 172.996 -5.356 -6.728 1.00 . A A . 16 ILE CG2 1 1
15 24182 1 1 19 ILE H H 172.827 -2.330 -6.520 1.00 . A A . 16 ILE H 1 1
15 24183 1 1 19 ILE HA H 170.763 -4.119 -7.228 1.00 . A A . 16 ILE HA 1 1
15 24184 1 1 19 ILE HB H 171.533 -5.425 -5.196 1.00 . A A . 16 ILE HB 1 1
15 24185 1 1 19 ILE HD11 H 172.008 -5.233 -3.222 1.00 . A A . 16 ILE HD11 1 1
15 24186 1 1 19 ILE HD12 H 172.209 -3.561 -2.697 1.00 . A A . 16 ILE HD12 1 1
15 24187 1 1 19 ILE HD13 H 173.588 -4.660 -2.690 1.00 . A A . 16 ILE HD13 1 1
15 24188 1 1 19 ILE HG12 H 174.047 -4.234 -4.809 1.00 . A A . 16 ILE HG12 1 1
15 24189 1 1 19 ILE HG13 H 172.885 -2.911 -4.704 1.00 . A A . 16 ILE HG13 1 1
15 24190 1 1 19 ILE HG21 H 172.505 -5.303 -7.688 1.00 . A A . 16 ILE HG21 1 1
15 24191 1 1 19 ILE HG22 H 173.142 -6.390 -6.454 1.00 . A A . 16 ILE HG22 1 1
15 24192 1 1 19 ILE HG23 H 173.955 -4.861 -6.787 1.00 . A A . 16 ILE HG23 1 1
15 24193 1 1 19 ILE N N 171.889 -2.452 -6.775 1.00 . A A . 16 ILE N 1 1
15 24194 1 1 19 ILE O O 168.954 -3.859 -5.491 1.00 . A A . 16 ILE O 1 1
15 24195 1 1 20 ALA C C 168.106 -1.385 -4.210 1.00 . A A . 17 ALA C 1 1
15 24196 1 1 20 ALA CA C 169.312 -1.980 -3.493 1.00 . A A . 17 ALA CA 1 1
15 24197 1 1 20 ALA CB C 169.899 -0.975 -2.513 1.00 . A A . 17 ALA CB 1 1
15 24198 1 1 20 ALA H H 171.207 -1.985 -4.429 1.00 . A A . 17 ALA H 1 1
15 24199 1 1 20 ALA HA H 168.997 -2.852 -2.938 1.00 . A A . 17 ALA HA 1 1
15 24200 1 1 20 ALA HB1 H 169.115 -0.592 -1.877 1.00 . A A . 17 ALA HB1 1 1
15 24201 1 1 20 ALA HB2 H 170.350 -0.160 -3.060 1.00 . A A . 17 ALA HB2 1 1
15 24202 1 1 20 ALA HB3 H 170.650 -1.460 -1.907 1.00 . A A . 17 ALA HB3 1 1
15 24203 1 1 20 ALA N N 170.319 -2.398 -4.459 1.00 . A A . 17 ALA N 1 1
15 24204 1 1 20 ALA O O 166.960 -1.625 -3.828 1.00 . A A . 17 ALA O 1 1
15 24205 1 1 21 TYR C C 166.379 -1.067 -6.594 1.00 . A A . 18 TYR C 1 1
15 24206 1 1 21 TYR CA C 167.320 0.000 -6.051 1.00 . A A . 18 TYR CA 1 1
15 24207 1 1 21 TYR CB C 167.921 0.808 -7.203 1.00 . A A . 18 TYR CB 1 1
15 24208 1 1 21 TYR CD1 C 166.083 1.395 -8.831 1.00 . A A . 18 TYR CD1 1 1
15 24209 1 1 21 TYR CD2 C 166.923 3.117 -7.412 1.00 . A A . 18 TYR CD2 1 1
15 24210 1 1 21 TYR CE1 C 165.202 2.292 -9.404 1.00 . A A . 18 TYR CE1 1 1
15 24211 1 1 21 TYR CE2 C 166.044 4.020 -7.981 1.00 . A A . 18 TYR CE2 1 1
15 24212 1 1 21 TYR CG C 166.957 1.792 -7.826 1.00 . A A . 18 TYR CG 1 1
15 24213 1 1 21 TYR CZ C 165.186 3.603 -8.976 1.00 . A A . 18 TYR CZ 1 1
15 24214 1 1 21 TYR H H 169.312 -0.476 -5.522 1.00 . A A . 18 TYR H 1 1
15 24215 1 1 21 TYR HA H 166.765 0.663 -5.404 1.00 . A A . 18 TYR HA 1 1
15 24216 1 1 21 TYR HB2 H 168.771 1.364 -6.838 1.00 . A A . 18 TYR HB2 1 1
15 24217 1 1 21 TYR HB3 H 168.248 0.128 -7.976 1.00 . A A . 18 TYR HB3 1 1
15 24218 1 1 21 TYR HD1 H 166.096 0.368 -9.163 1.00 . A A . 18 TYR HD1 1 1
15 24219 1 1 21 TYR HD2 H 167.596 3.441 -6.632 1.00 . A A . 18 TYR HD2 1 1
15 24220 1 1 21 TYR HE1 H 164.529 1.965 -10.183 1.00 . A A . 18 TYR HE1 1 1
15 24221 1 1 21 TYR HE2 H 166.033 5.047 -7.645 1.00 . A A . 18 TYR HE2 1 1
15 24222 1 1 21 TYR HH H 164.772 5.320 -9.735 1.00 . A A . 18 TYR HH 1 1
15 24223 1 1 21 TYR N N 168.377 -0.619 -5.263 1.00 . A A . 18 TYR N 1 1
15 24224 1 1 21 TYR O O 165.158 -0.949 -6.486 1.00 . A A . 18 TYR O 1 1
15 24225 1 1 21 TYR OH O 164.311 4.499 -9.546 1.00 . A A . 18 TYR OH 1 1
15 24226 1 1 22 ASP C C 165.248 -3.802 -6.664 1.00 . A A . 19 ASP C 1 1
15 24227 1 1 22 ASP CA C 166.175 -3.214 -7.725 1.00 . A A . 19 ASP CA 1 1
15 24228 1 1 22 ASP CB C 167.100 -4.303 -8.275 1.00 . A A . 19 ASP CB 1 1
15 24229 1 1 22 ASP CG C 167.182 -4.279 -9.789 1.00 . A A . 19 ASP CG 1 1
15 24230 1 1 22 ASP H H 167.937 -2.153 -7.224 1.00 . A A . 19 ASP H 1 1
15 24231 1 1 22 ASP HA H 165.576 -2.821 -8.532 1.00 . A A . 19 ASP HA 1 1
15 24232 1 1 22 ASP HB2 H 168.095 -4.157 -7.877 1.00 . A A . 19 ASP HB2 1 1
15 24233 1 1 22 ASP HB3 H 166.729 -5.273 -7.968 1.00 . A A . 19 ASP HB3 1 1
15 24234 1 1 22 ASP N N 166.959 -2.116 -7.172 1.00 . A A . 19 ASP N 1 1
15 24235 1 1 22 ASP O O 164.126 -4.216 -6.964 1.00 . A A . 19 ASP O 1 1
15 24236 1 1 22 ASP OD1 O 167.290 -3.173 -10.359 1.00 . A A . 19 ASP OD1 1 1
15 24237 1 1 22 ASP OD2 O 167.138 -5.365 -10.403 1.00 . A A . 19 ASP OD2 1 1
15 24238 1 1 23 ILE C C 163.658 -3.519 -4.131 1.00 . A A . 20 ILE C 1 1
15 24239 1 1 23 ILE CA C 164.921 -4.350 -4.318 1.00 . A A . 20 ILE CA 1 1
15 24240 1 1 23 ILE CB C 165.719 -4.379 -2.998 1.00 . A A . 20 ILE CB 1 1
15 24241 1 1 23 ILE CD1 C 167.887 -5.191 -1.940 1.00 . A A . 20 ILE CD1 1 1
15 24242 1 1 23 ILE CG1 C 167.034 -5.137 -3.188 1.00 . A A . 20 ILE CG1 1 1
15 24243 1 1 23 ILE CG2 C 164.893 -5.017 -1.891 1.00 . A A . 20 ILE CG2 1 1
15 24244 1 1 23 ILE H H 166.613 -3.469 -5.234 1.00 . A A . 20 ILE H 1 1
15 24245 1 1 23 ILE HA H 164.637 -5.362 -4.566 1.00 . A A . 20 ILE HA 1 1
15 24246 1 1 23 ILE HB H 165.937 -3.362 -2.710 1.00 . A A . 20 ILE HB 1 1
15 24247 1 1 23 ILE HD11 H 167.803 -4.256 -1.405 1.00 . A A . 20 ILE HD11 1 1
15 24248 1 1 23 ILE HD12 H 168.918 -5.356 -2.215 1.00 . A A . 20 ILE HD12 1 1
15 24249 1 1 23 ILE HD13 H 167.550 -5.998 -1.307 1.00 . A A . 20 ILE HD13 1 1
15 24250 1 1 23 ILE HG12 H 166.815 -6.155 -3.483 1.00 . A A . 20 ILE HG12 1 1
15 24251 1 1 23 ILE HG13 H 167.610 -4.654 -3.965 1.00 . A A . 20 ILE HG13 1 1
15 24252 1 1 23 ILE HG21 H 165.439 -4.966 -0.960 1.00 . A A . 20 ILE HG21 1 1
15 24253 1 1 23 ILE HG22 H 164.698 -6.051 -2.138 1.00 . A A . 20 ILE HG22 1 1
15 24254 1 1 23 ILE HG23 H 163.957 -4.488 -1.789 1.00 . A A . 20 ILE HG23 1 1
15 24255 1 1 23 ILE N N 165.718 -3.824 -5.419 1.00 . A A . 20 ILE N 1 1
15 24256 1 1 23 ILE O O 162.565 -3.960 -4.477 1.00 . A A . 20 ILE O 1 1
15 24257 1 1 24 PHE C C 161.720 -1.413 -4.551 1.00 . A A . 21 PHE C 1 1
15 24258 1 1 24 PHE CA C 162.678 -1.415 -3.359 1.00 . A A . 21 PHE CA 1 1
15 24259 1 1 24 PHE CB C 163.185 0.005 -3.093 1.00 . A A . 21 PHE CB 1 1
15 24260 1 1 24 PHE CD1 C 161.285 0.942 -1.747 1.00 . A A . 21 PHE CD1 1 1
15 24261 1 1 24 PHE CD2 C 161.876 2.031 -3.785 1.00 . A A . 21 PHE CD2 1 1
15 24262 1 1 24 PHE CE1 C 160.281 1.869 -1.540 1.00 . A A . 21 PHE CE1 1 1
15 24263 1 1 24 PHE CE2 C 160.873 2.961 -3.583 1.00 . A A . 21 PHE CE2 1 1
15 24264 1 1 24 PHE CG C 162.092 1.012 -2.871 1.00 . A A . 21 PHE CG 1 1
15 24265 1 1 24 PHE CZ C 160.075 2.880 -2.459 1.00 . A A . 21 PHE CZ 1 1
15 24266 1 1 24 PHE H H 164.709 -2.014 -3.329 1.00 . A A . 21 PHE H 1 1
15 24267 1 1 24 PHE HA H 162.148 -1.766 -2.487 1.00 . A A . 21 PHE HA 1 1
15 24268 1 1 24 PHE HB2 H 163.809 -0.004 -2.213 1.00 . A A . 21 PHE HB2 1 1
15 24269 1 1 24 PHE HB3 H 163.772 0.332 -3.939 1.00 . A A . 21 PHE HB3 1 1
15 24270 1 1 24 PHE HD1 H 161.445 0.153 -1.028 1.00 . A A . 21 PHE HD1 1 1
15 24271 1 1 24 PHE HD2 H 162.499 2.095 -4.665 1.00 . A A . 21 PHE HD2 1 1
15 24272 1 1 24 PHE HE1 H 159.658 1.804 -0.660 1.00 . A A . 21 PHE HE1 1 1
15 24273 1 1 24 PHE HE2 H 160.714 3.751 -4.304 1.00 . A A . 21 PHE HE2 1 1
15 24274 1 1 24 PHE HZ H 159.291 3.605 -2.299 1.00 . A A . 21 PHE HZ 1 1
15 24275 1 1 24 PHE N N 163.812 -2.313 -3.587 1.00 . A A . 21 PHE N 1 1
15 24276 1 1 24 PHE O O 160.518 -1.196 -4.395 1.00 . A A . 21 PHE O 1 1
15 24277 1 1 25 LEU C C 160.451 -2.824 -6.940 1.00 . A A . 22 LEU C 1 1
15 24278 1 1 25 LEU CA C 161.463 -1.679 -6.958 1.00 . A A . 22 LEU CA 1 1
15 24279 1 1 25 LEU CB C 162.378 -1.810 -8.182 1.00 . A A . 22 LEU CB 1 1
15 24280 1 1 25 LEU CD1 C 162.155 0.639 -8.700 1.00 . A A . 22 LEU CD1 1 1
15 24281 1 1 25 LEU CD2 C 163.234 -0.899 -10.352 1.00 . A A . 22 LEU CD2 1 1
15 24282 1 1 25 LEU CG C 162.160 -0.768 -9.283 1.00 . A A . 22 LEU CG 1 1
15 24283 1 1 25 LEU H H 163.226 -1.815 -5.801 1.00 . A A . 22 LEU H 1 1
15 24284 1 1 25 LEU HA H 160.928 -0.744 -7.019 1.00 . A A . 22 LEU HA 1 1
15 24285 1 1 25 LEU HB2 H 163.404 -1.734 -7.844 1.00 . A A . 22 LEU HB2 1 1
15 24286 1 1 25 LEU HB3 H 162.229 -2.792 -8.614 1.00 . A A . 22 LEU HB3 1 1
15 24287 1 1 25 LEU HD11 H 162.248 0.586 -7.625 1.00 . A A . 22 LEU HD11 1 1
15 24288 1 1 25 LEU HD12 H 161.228 1.130 -8.957 1.00 . A A . 22 LEU HD12 1 1
15 24289 1 1 25 LEU HD13 H 162.983 1.201 -9.106 1.00 . A A . 22 LEU HD13 1 1
15 24290 1 1 25 LEU HD21 H 162.804 -0.696 -11.322 1.00 . A A . 22 LEU HD21 1 1
15 24291 1 1 25 LEU HD22 H 163.635 -1.902 -10.339 1.00 . A A . 22 LEU HD22 1 1
15 24292 1 1 25 LEU HD23 H 164.027 -0.193 -10.155 1.00 . A A . 22 LEU HD23 1 1
15 24293 1 1 25 LEU HG H 161.201 -0.940 -9.751 1.00 . A A . 22 LEU HG 1 1
15 24294 1 1 25 LEU N N 162.262 -1.654 -5.740 1.00 . A A . 22 LEU N 1 1
15 24295 1 1 25 LEU O O 159.288 -2.638 -7.301 1.00 . A A . 22 LEU O 1 1
15 24296 1 1 26 GLU C C 159.573 -5.521 -5.078 1.00 . A A . 23 GLU C 1 1
15 24297 1 1 26 GLU CA C 160.023 -5.181 -6.500 1.00 . A A . 23 GLU CA 1 1
15 24298 1 1 26 GLU CB C 160.735 -6.383 -7.124 1.00 . A A . 23 GLU CB 1 1
15 24299 1 1 26 GLU CD C 162.058 -8.396 -6.363 1.00 . A A . 23 GLU CD 1 1
15 24300 1 1 26 GLU CG C 161.920 -6.887 -6.314 1.00 . A A . 23 GLU CG 1 1
15 24301 1 1 26 GLU H H 161.837 -4.109 -6.276 1.00 . A A . 23 GLU H 1 1
15 24302 1 1 26 GLU HA H 159.149 -4.953 -7.091 1.00 . A A . 23 GLU HA 1 1
15 24303 1 1 26 GLU HB2 H 160.027 -7.191 -7.228 1.00 . A A . 23 GLU HB2 1 1
15 24304 1 1 26 GLU HB3 H 161.092 -6.100 -8.103 1.00 . A A . 23 GLU HB3 1 1
15 24305 1 1 26 GLU HG2 H 162.823 -6.446 -6.710 1.00 . A A . 23 GLU HG2 1 1
15 24306 1 1 26 GLU HG3 H 161.793 -6.585 -5.286 1.00 . A A . 23 GLU HG3 1 1
15 24307 1 1 26 GLU N N 160.898 -4.012 -6.538 1.00 . A A . 23 GLU N 1 1
15 24308 1 1 26 GLU O O 158.498 -6.087 -4.880 1.00 . A A . 23 GLU O 1 1
15 24309 1 1 26 GLU OE1 O 161.857 -8.976 -7.450 1.00 . A A . 23 GLU OE1 1 1
15 24310 1 1 26 GLU OE2 O 162.367 -8.998 -5.313 1.00 . A A . 23 GLU OE2 1 1
15 24311 1 1 27 MET C C 158.969 -4.554 -2.190 1.00 . A A . 24 MET C 1 1
15 24312 1 1 27 MET CA C 160.080 -5.467 -2.698 1.00 . A A . 24 MET CA 1 1
15 24313 1 1 27 MET CB C 161.330 -5.307 -1.828 1.00 . A A . 24 MET CB 1 1
15 24314 1 1 27 MET CE C 160.969 -6.430 1.228 1.00 . A A . 24 MET CE 1 1
15 24315 1 1 27 MET CG C 161.923 -6.629 -1.367 1.00 . A A . 24 MET CG 1 1
15 24316 1 1 27 MET H H 161.244 -4.740 -4.310 1.00 . A A . 24 MET H 1 1
15 24317 1 1 27 MET HA H 159.742 -6.490 -2.639 1.00 . A A . 24 MET HA 1 1
15 24318 1 1 27 MET HB2 H 162.082 -4.777 -2.393 1.00 . A A . 24 MET HB2 1 1
15 24319 1 1 27 MET HB3 H 161.075 -4.727 -0.953 1.00 . A A . 24 MET HB3 1 1
15 24320 1 1 27 MET HE1 H 160.479 -7.392 1.252 1.00 . A A . 24 MET HE1 1 1
15 24321 1 1 27 MET HE2 H 160.330 -5.714 0.732 1.00 . A A . 24 MET HE2 1 1
15 24322 1 1 27 MET HE3 H 161.164 -6.099 2.237 1.00 . A A . 24 MET HE3 1 1
15 24323 1 1 27 MET HG2 H 161.163 -7.395 -1.441 1.00 . A A . 24 MET HG2 1 1
15 24324 1 1 27 MET HG3 H 162.753 -6.880 -2.014 1.00 . A A . 24 MET HG3 1 1
15 24325 1 1 27 MET N N 160.399 -5.184 -4.094 1.00 . A A . 24 MET N 1 1
15 24326 1 1 27 MET O O 157.963 -5.022 -1.657 1.00 . A A . 24 MET O 1 1
15 24327 1 1 27 MET SD S 162.515 -6.569 0.335 1.00 . A A . 24 MET SD 1 1
15 24328 1 1 28 ALA C C 156.797 -2.558 -2.488 1.00 . A A . 25 ALA C 1 1
15 24329 1 1 28 ALA CA C 158.176 -2.269 -1.904 1.00 . A A . 25 ALA CA 1 1
15 24330 1 1 28 ALA CB C 158.624 -0.865 -2.279 1.00 . A A . 25 ALA CB 1 1
15 24331 1 1 28 ALA H H 159.986 -2.937 -2.780 1.00 . A A . 25 ALA H 1 1
15 24332 1 1 28 ALA HA H 158.118 -2.326 -0.827 1.00 . A A . 25 ALA HA 1 1
15 24333 1 1 28 ALA HB1 H 159.700 -0.841 -2.359 1.00 . A A . 25 ALA HB1 1 1
15 24334 1 1 28 ALA HB2 H 158.305 -0.169 -1.517 1.00 . A A . 25 ALA HB2 1 1
15 24335 1 1 28 ALA HB3 H 158.186 -0.588 -3.226 1.00 . A A . 25 ALA HB3 1 1
15 24336 1 1 28 ALA N N 159.161 -3.249 -2.352 1.00 . A A . 25 ALA N 1 1
15 24337 1 1 28 ALA O O 156.669 -2.888 -3.667 1.00 . A A . 25 ALA O 1 1
15 24338 1 1 29 GLY C C 153.434 -2.894 -0.972 1.00 . A A . 26 GLY C 1 1
15 24339 1 1 29 GLY CA C 154.412 -2.680 -2.113 1.00 . A A . 26 GLY CA 1 1
15 24340 1 1 29 GLY H H 155.928 -2.163 -0.726 1.00 . A A . 26 GLY H 1 1
15 24341 1 1 29 GLY HA2 H 154.082 -1.836 -2.700 1.00 . A A . 26 GLY HA2 1 1
15 24342 1 1 29 GLY HA3 H 154.413 -3.560 -2.739 1.00 . A A . 26 GLY HA3 1 1
15 24343 1 1 29 GLY N N 155.767 -2.430 -1.656 1.00 . A A . 26 GLY N 1 1
15 24344 1 1 29 GLY O O 152.767 -1.957 -0.533 1.00 . A A . 26 GLY O 1 1
15 24345 1 1 30 GLU C C 153.121 -4.373 1.957 1.00 . A A . 27 GLU C 1 1
15 24346 1 1 30 GLU CA C 152.433 -4.469 0.595 1.00 . A A . 27 GLU CA 1 1
15 24347 1 1 30 GLU CB C 151.872 -5.878 0.397 1.00 . A A . 27 GLU CB 1 1
15 24348 1 1 30 GLU CD C 152.711 -8.066 -0.547 1.00 . A A . 27 GLU CD 1 1
15 24349 1 1 30 GLU CG C 152.927 -6.970 0.478 1.00 . A A . 27 GLU CG 1 1
15 24350 1 1 30 GLU H H 153.899 -4.835 -0.893 1.00 . A A . 27 GLU H 1 1
15 24351 1 1 30 GLU HA H 151.616 -3.764 0.570 1.00 . A A . 27 GLU HA 1 1
15 24352 1 1 30 GLU HB2 H 151.130 -6.068 1.158 1.00 . A A . 27 GLU HB2 1 1
15 24353 1 1 30 GLU HB3 H 151.402 -5.933 -0.574 1.00 . A A . 27 GLU HB3 1 1
15 24354 1 1 30 GLU HG2 H 153.898 -6.529 0.310 1.00 . A A . 27 GLU HG2 1 1
15 24355 1 1 30 GLU HG3 H 152.897 -7.409 1.465 1.00 . A A . 27 GLU HG3 1 1
15 24356 1 1 30 GLU N N 153.344 -4.132 -0.496 1.00 . A A . 27 GLU N 1 1
15 24357 1 1 30 GLU O O 152.521 -4.690 2.984 1.00 . A A . 27 GLU O 1 1
15 24358 1 1 30 GLU OE1 O 152.756 -7.764 -1.758 1.00 . A A . 27 GLU OE1 1 1
15 24359 1 1 30 GLU OE2 O 152.497 -9.227 -0.139 1.00 . A A . 27 GLU OE2 1 1
15 24360 1 1 31 ASN C C 155.001 -2.410 3.796 1.00 . A A . 28 ASN C 1 1
15 24361 1 1 31 ASN CA C 155.132 -3.814 3.209 1.00 . A A . 28 ASN CA 1 1
15 24362 1 1 31 ASN CB C 156.608 -4.146 2.976 1.00 . A A . 28 ASN CB 1 1
15 24363 1 1 31 ASN CG C 157.161 -3.491 1.725 1.00 . A A . 28 ASN CG 1 1
15 24364 1 1 31 ASN H H 154.812 -3.705 1.119 1.00 . A A . 28 ASN H 1 1
15 24365 1 1 31 ASN HA H 154.723 -4.522 3.914 1.00 . A A . 28 ASN HA 1 1
15 24366 1 1 31 ASN HB2 H 157.186 -3.801 3.824 1.00 . A A . 28 ASN HB2 1 1
15 24367 1 1 31 ASN HB3 H 156.718 -5.220 2.878 1.00 . A A . 28 ASN HB3 1 1
15 24368 1 1 31 ASN HD21 H 157.344 -1.760 2.683 1.00 . A A . 28 ASN HD21 1 1
15 24369 1 1 31 ASN HD22 H 157.839 -1.757 1.029 1.00 . A A . 28 ASN HD22 1 1
15 24370 1 1 31 ASN N N 154.379 -3.940 1.965 1.00 . A A . 28 ASN N 1 1
15 24371 1 1 31 ASN ND2 N 157.480 -2.207 1.822 1.00 . A A . 28 ASN ND2 1 1
15 24372 1 1 31 ASN O O 154.828 -2.246 5.003 1.00 . A A . 28 ASN O 1 1
15 24373 1 1 31 ASN OD1 O 157.298 -4.133 0.683 1.00 . A A . 28 ASN OD1 1 1
15 24374 1 1 32 LEU C C 153.560 0.507 3.164 1.00 . A A . 29 LEU C 1 1
15 24375 1 1 32 LEU CA C 154.979 -0.013 3.368 1.00 . A A . 29 LEU CA 1 1
15 24376 1 1 32 LEU CB C 155.971 0.860 2.593 1.00 . A A . 29 LEU CB 1 1
15 24377 1 1 32 LEU CD1 C 157.724 2.653 2.690 1.00 . A A . 29 LEU CD1 1 1
15 24378 1 1 32 LEU CD2 C 155.356 3.199 3.284 1.00 . A A . 29 LEU CD2 1 1
15 24379 1 1 32 LEU CG C 156.439 2.130 3.314 1.00 . A A . 29 LEU CG 1 1
15 24380 1 1 32 LEU H H 155.226 -1.597 1.984 1.00 . A A . 29 LEU H 1 1
15 24381 1 1 32 LEU HA H 155.219 0.028 4.419 1.00 . A A . 29 LEU HA 1 1
15 24382 1 1 32 LEU HB2 H 156.842 0.261 2.368 1.00 . A A . 29 LEU HB2 1 1
15 24383 1 1 32 LEU HB3 H 155.508 1.151 1.663 1.00 . A A . 29 LEU HB3 1 1
15 24384 1 1 32 LEU HD11 H 157.703 3.732 2.671 1.00 . A A . 29 LEU HD11 1 1
15 24385 1 1 32 LEU HD12 H 157.815 2.276 1.682 1.00 . A A . 29 LEU HD12 1 1
15 24386 1 1 32 LEU HD13 H 158.569 2.320 3.276 1.00 . A A . 29 LEU HD13 1 1
15 24387 1 1 32 LEU HD21 H 154.945 3.321 4.275 1.00 . A A . 29 LEU HD21 1 1
15 24388 1 1 32 LEU HD22 H 154.572 2.902 2.604 1.00 . A A . 29 LEU HD22 1 1
15 24389 1 1 32 LEU HD23 H 155.782 4.134 2.958 1.00 . A A . 29 LEU HD23 1 1
15 24390 1 1 32 LEU HG H 156.644 1.897 4.346 1.00 . A A . 29 LEU HG 1 1
15 24391 1 1 32 LEU N N 155.086 -1.402 2.934 1.00 . A A . 29 LEU N 1 1
15 24392 1 1 32 LEU O O 152.826 0.015 2.306 1.00 . A A . 29 LEU O 1 1
15 24393 1 1 33 ASP C C 151.520 2.458 2.404 1.00 . A A . 30 ASP C 1 1
15 24394 1 1 33 ASP CA C 151.850 2.100 3.854 1.00 . A A . 30 ASP CA 1 1
15 24395 1 1 33 ASP CB C 151.758 3.347 4.738 1.00 . A A . 30 ASP CB 1 1
15 24396 1 1 33 ASP CG C 150.654 3.244 5.773 1.00 . A A . 30 ASP CG 1 1
15 24397 1 1 33 ASP H H 153.812 1.860 4.612 1.00 . A A . 30 ASP H 1 1
15 24398 1 1 33 ASP HA H 151.138 1.369 4.204 1.00 . A A . 30 ASP HA 1 1
15 24399 1 1 33 ASP HB2 H 152.697 3.484 5.255 1.00 . A A . 30 ASP HB2 1 1
15 24400 1 1 33 ASP HB3 H 151.566 4.210 4.118 1.00 . A A . 30 ASP HB3 1 1
15 24401 1 1 33 ASP N N 153.180 1.508 3.953 1.00 . A A . 30 ASP N 1 1
15 24402 1 1 33 ASP O O 152.412 2.767 1.615 1.00 . A A . 30 ASP O 1 1
15 24403 1 1 33 ASP OD1 O 150.445 2.135 6.309 1.00 . A A . 30 ASP OD1 1 1
15 24404 1 1 33 ASP OD2 O 149.999 4.271 6.046 1.00 . A A . 30 ASP OD2 1 1
15 24405 1 1 34 PRO C C 150.281 4.096 0.198 1.00 . A A . 31 PRO C 1 1
15 24406 1 1 34 PRO CA C 149.786 2.733 0.671 1.00 . A A . 31 PRO CA 1 1
15 24407 1 1 34 PRO CB C 148.252 2.722 0.766 1.00 . A A . 31 PRO CB 1 1
15 24408 1 1 34 PRO CD C 149.100 2.057 2.901 1.00 . A A . 31 PRO CD 1 1
15 24409 1 1 34 PRO CG C 147.938 2.720 2.224 1.00 . A A . 31 PRO CG 1 1
15 24410 1 1 34 PRO HA H 150.108 1.977 -0.030 1.00 . A A . 31 PRO HA 1 1
15 24411 1 1 34 PRO HB2 H 147.856 3.605 0.283 1.00 . A A . 31 PRO HB2 1 1
15 24412 1 1 34 PRO HB3 H 147.868 1.836 0.280 1.00 . A A . 31 PRO HB3 1 1
15 24413 1 1 34 PRO HD2 H 149.234 2.454 3.896 1.00 . A A . 31 PRO HD2 1 1
15 24414 1 1 34 PRO HD3 H 148.961 0.985 2.931 1.00 . A A . 31 PRO HD3 1 1
15 24415 1 1 34 PRO HG2 H 147.828 3.734 2.578 1.00 . A A . 31 PRO HG2 1 1
15 24416 1 1 34 PRO HG3 H 147.031 2.160 2.403 1.00 . A A . 31 PRO HG3 1 1
15 24417 1 1 34 PRO N N 150.229 2.416 2.032 1.00 . A A . 31 PRO N 1 1
15 24418 1 1 34 PRO O O 150.419 4.334 -1.001 1.00 . A A . 31 PRO O 1 1
15 24419 1 1 35 ALA C C 152.239 6.296 -0.086 1.00 . A A . 32 ALA C 1 1
15 24420 1 1 35 ALA CA C 151.010 6.335 0.818 1.00 . A A . 32 ALA CA 1 1
15 24421 1 1 35 ALA CB C 151.317 7.108 2.092 1.00 . A A . 32 ALA CB 1 1
15 24422 1 1 35 ALA H H 150.401 4.753 2.083 1.00 . A A . 32 ALA H 1 1
15 24423 1 1 35 ALA HA H 150.213 6.848 0.301 1.00 . A A . 32 ALA HA 1 1
15 24424 1 1 35 ALA HB1 H 151.217 8.167 1.904 1.00 . A A . 32 ALA HB1 1 1
15 24425 1 1 35 ALA HB2 H 152.326 6.892 2.410 1.00 . A A . 32 ALA HB2 1 1
15 24426 1 1 35 ALA HB3 H 150.624 6.814 2.867 1.00 . A A . 32 ALA HB3 1 1
15 24427 1 1 35 ALA N N 150.539 4.993 1.144 1.00 . A A . 32 ALA N 1 1
15 24428 1 1 35 ALA O O 152.216 6.819 -1.200 1.00 . A A . 32 ALA O 1 1
15 24429 1 1 36 ASP C C 154.330 4.887 -1.700 1.00 . A A . 33 ASP C 1 1
15 24430 1 1 36 ASP CA C 154.551 5.586 -0.365 1.00 . A A . 33 ASP CA 1 1
15 24431 1 1 36 ASP CB C 155.619 4.844 0.436 1.00 . A A . 33 ASP CB 1 1
15 24432 1 1 36 ASP CG C 156.959 4.815 -0.274 1.00 . A A . 33 ASP CG 1 1
15 24433 1 1 36 ASP H H 153.271 5.287 1.297 1.00 . A A . 33 ASP H 1 1
15 24434 1 1 36 ASP HA H 154.897 6.591 -0.555 1.00 . A A . 33 ASP HA 1 1
15 24435 1 1 36 ASP HB2 H 155.749 5.332 1.387 1.00 . A A . 33 ASP HB2 1 1
15 24436 1 1 36 ASP HB3 H 155.296 3.827 0.597 1.00 . A A . 33 ASP HB3 1 1
15 24437 1 1 36 ASP N N 153.312 5.681 0.401 1.00 . A A . 33 ASP N 1 1
15 24438 1 1 36 ASP O O 155.029 5.162 -2.674 1.00 . A A . 33 ASP O 1 1
15 24439 1 1 36 ASP OD1 O 157.184 5.674 -1.152 1.00 . A A . 33 ASP OD1 1 1
15 24440 1 1 36 ASP OD2 O 157.783 3.933 0.048 1.00 . A A . 33 ASP OD2 1 1
15 24441 1 1 37 ILE C C 152.638 4.252 -4.073 1.00 . A A . 34 ILE C 1 1
15 24442 1 1 37 ILE CA C 153.048 3.272 -2.980 1.00 . A A . 34 ILE CA 1 1
15 24443 1 1 37 ILE CB C 151.927 2.230 -2.769 1.00 . A A . 34 ILE CB 1 1
15 24444 1 1 37 ILE CD1 C 151.284 0.225 -1.338 1.00 . A A . 34 ILE CD1 1 1
15 24445 1 1 37 ILE CG1 C 152.396 1.140 -1.803 1.00 . A A . 34 ILE CG1 1 1
15 24446 1 1 37 ILE CG2 C 151.502 1.619 -4.096 1.00 . A A . 34 ILE CG2 1 1
15 24447 1 1 37 ILE H H 152.815 3.817 -0.947 1.00 . A A . 34 ILE H 1 1
15 24448 1 1 37 ILE HA H 153.943 2.753 -3.292 1.00 . A A . 34 ILE HA 1 1
15 24449 1 1 37 ILE HB H 151.073 2.734 -2.344 1.00 . A A . 34 ILE HB 1 1
15 24450 1 1 37 ILE HD11 H 151.340 0.107 -0.266 1.00 . A A . 34 ILE HD11 1 1
15 24451 1 1 37 ILE HD12 H 151.390 -0.739 -1.813 1.00 . A A . 34 ILE HD12 1 1
15 24452 1 1 37 ILE HD13 H 150.329 0.654 -1.604 1.00 . A A . 34 ILE HD13 1 1
15 24453 1 1 37 ILE HG12 H 153.142 0.530 -2.294 1.00 . A A . 34 ILE HG12 1 1
15 24454 1 1 37 ILE HG13 H 152.832 1.607 -0.929 1.00 . A A . 34 ILE HG13 1 1
15 24455 1 1 37 ILE HG21 H 151.101 2.392 -4.735 1.00 . A A . 34 ILE HG21 1 1
15 24456 1 1 37 ILE HG22 H 150.746 0.868 -3.922 1.00 . A A . 34 ILE HG22 1 1
15 24457 1 1 37 ILE HG23 H 152.357 1.164 -4.574 1.00 . A A . 34 ILE HG23 1 1
15 24458 1 1 37 ILE N N 153.350 3.990 -1.749 1.00 . A A . 34 ILE N 1 1
15 24459 1 1 37 ILE O O 153.138 4.193 -5.196 1.00 . A A . 34 ILE O 1 1
15 24460 1 1 38 LEU C C 152.373 7.160 -4.987 1.00 . A A . 35 LEU C 1 1
15 24461 1 1 38 LEU CA C 151.261 6.165 -4.670 1.00 . A A . 35 LEU CA 1 1
15 24462 1 1 38 LEU CB C 150.045 6.899 -4.098 1.00 . A A . 35 LEU CB 1 1
15 24463 1 1 38 LEU CD1 C 148.164 7.864 -5.456 1.00 . A A . 35 LEU CD1 1 1
15 24464 1 1 38 LEU CD2 C 149.609 9.371 -4.078 1.00 . A A . 35 LEU CD2 1 1
15 24465 1 1 38 LEU CG C 149.567 8.102 -4.918 1.00 . A A . 35 LEU CG 1 1
15 24466 1 1 38 LEU H H 151.379 5.156 -2.815 1.00 . A A . 35 LEU H 1 1
15 24467 1 1 38 LEU HA H 150.973 5.660 -5.580 1.00 . A A . 35 LEU HA 1 1
15 24468 1 1 38 LEU HB2 H 149.230 6.193 -4.021 1.00 . A A . 35 LEU HB2 1 1
15 24469 1 1 38 LEU HB3 H 150.294 7.242 -3.105 1.00 . A A . 35 LEU HB3 1 1
15 24470 1 1 38 LEU HD11 H 148.012 8.462 -6.342 1.00 . A A . 35 LEU HD11 1 1
15 24471 1 1 38 LEU HD12 H 147.439 8.141 -4.705 1.00 . A A . 35 LEU HD12 1 1
15 24472 1 1 38 LEU HD13 H 148.046 6.819 -5.702 1.00 . A A . 35 LEU HD13 1 1
15 24473 1 1 38 LEU HD21 H 148.724 9.424 -3.461 1.00 . A A . 35 LEU HD21 1 1
15 24474 1 1 38 LEU HD22 H 149.646 10.232 -4.728 1.00 . A A . 35 LEU HD22 1 1
15 24475 1 1 38 LEU HD23 H 150.487 9.357 -3.448 1.00 . A A . 35 LEU HD23 1 1
15 24476 1 1 38 LEU HG H 150.228 8.238 -5.762 1.00 . A A . 35 LEU HG 1 1
15 24477 1 1 38 LEU N N 151.732 5.159 -3.728 1.00 . A A . 35 LEU N 1 1
15 24478 1 1 38 LEU O O 152.628 7.470 -6.149 1.00 . A A . 35 LEU O 1 1
15 24479 1 1 39 LEU C C 155.249 7.982 -4.955 1.00 . A A . 36 LEU C 1 1
15 24480 1 1 39 LEU CA C 154.135 8.597 -4.115 1.00 . A A . 36 LEU CA 1 1
15 24481 1 1 39 LEU CB C 154.687 9.023 -2.752 1.00 . A A . 36 LEU CB 1 1
15 24482 1 1 39 LEU CD1 C 152.739 9.481 -1.241 1.00 . A A . 36 LEU CD1 1 1
15 24483 1 1 39 LEU CD2 C 154.779 10.920 -1.118 1.00 . A A . 36 LEU CD2 1 1
15 24484 1 1 39 LEU CG C 153.878 10.103 -2.031 1.00 . A A . 36 LEU CG 1 1
15 24485 1 1 39 LEU H H 152.802 7.350 -3.042 1.00 . A A . 36 LEU H 1 1
15 24486 1 1 39 LEU HA H 153.746 9.464 -4.628 1.00 . A A . 36 LEU HA 1 1
15 24487 1 1 39 LEU HB2 H 154.729 8.150 -2.116 1.00 . A A . 36 LEU HB2 1 1
15 24488 1 1 39 LEU HB3 H 155.691 9.392 -2.894 1.00 . A A . 36 LEU HB3 1 1
15 24489 1 1 39 LEU HD11 H 152.181 10.258 -0.740 1.00 . A A . 36 LEU HD11 1 1
15 24490 1 1 39 LEU HD12 H 153.141 8.797 -0.507 1.00 . A A . 36 LEU HD12 1 1
15 24491 1 1 39 LEU HD13 H 152.086 8.944 -1.913 1.00 . A A . 36 LEU HD13 1 1
15 24492 1 1 39 LEU HD21 H 155.717 11.115 -1.616 1.00 . A A . 36 LEU HD21 1 1
15 24493 1 1 39 LEU HD22 H 154.962 10.370 -0.207 1.00 . A A . 36 LEU HD22 1 1
15 24494 1 1 39 LEU HD23 H 154.296 11.857 -0.881 1.00 . A A . 36 LEU HD23 1 1
15 24495 1 1 39 LEU HG H 153.450 10.770 -2.763 1.00 . A A . 36 LEU HG 1 1
15 24496 1 1 39 LEU N N 153.041 7.646 -3.945 1.00 . A A . 36 LEU N 1 1
15 24497 1 1 39 LEU O O 155.601 8.499 -6.015 1.00 . A A . 36 LEU O 1 1
15 24498 1 1 40 PHE C C 156.607 6.081 -6.666 1.00 . A A . 37 PHE C 1 1
15 24499 1 1 40 PHE CA C 156.866 6.154 -5.159 1.00 . A A . 37 PHE CA 1 1
15 24500 1 1 40 PHE CB C 157.000 4.743 -4.570 1.00 . A A . 37 PHE CB 1 1
15 24501 1 1 40 PHE CD1 C 158.973 4.207 -6.028 1.00 . A A . 37 PHE CD1 1 1
15 24502 1 1 40 PHE CD2 C 157.392 2.480 -5.578 1.00 . A A . 37 PHE CD2 1 1
15 24503 1 1 40 PHE CE1 C 159.714 3.332 -6.799 1.00 . A A . 37 PHE CE1 1 1
15 24504 1 1 40 PHE CE2 C 158.128 1.600 -6.348 1.00 . A A . 37 PHE CE2 1 1
15 24505 1 1 40 PHE CG C 157.806 3.792 -5.410 1.00 . A A . 37 PHE CG 1 1
15 24506 1 1 40 PHE CZ C 159.290 2.027 -6.959 1.00 . A A . 37 PHE CZ 1 1
15 24507 1 1 40 PHE H H 155.461 6.512 -3.620 1.00 . A A . 37 PHE H 1 1
15 24508 1 1 40 PHE HA H 157.785 6.693 -4.990 1.00 . A A . 37 PHE HA 1 1
15 24509 1 1 40 PHE HB2 H 157.476 4.811 -3.604 1.00 . A A . 37 PHE HB2 1 1
15 24510 1 1 40 PHE HB3 H 156.014 4.321 -4.448 1.00 . A A . 37 PHE HB3 1 1
15 24511 1 1 40 PHE HD1 H 159.305 5.227 -5.901 1.00 . A A . 37 PHE HD1 1 1
15 24512 1 1 40 PHE HD2 H 156.483 2.147 -5.100 1.00 . A A . 37 PHE HD2 1 1
15 24513 1 1 40 PHE HE1 H 160.622 3.667 -7.277 1.00 . A A . 37 PHE HE1 1 1
15 24514 1 1 40 PHE HE2 H 157.794 0.581 -6.472 1.00 . A A . 37 PHE HE2 1 1
15 24515 1 1 40 PHE HZ H 159.867 1.341 -7.561 1.00 . A A . 37 PHE HZ 1 1
15 24516 1 1 40 PHE N N 155.793 6.868 -4.470 1.00 . A A . 37 PHE N 1 1
15 24517 1 1 40 PHE O O 157.544 6.054 -7.465 1.00 . A A . 37 PHE O 1 1
15 24518 1 1 41 ASN C C 155.109 7.336 -9.134 1.00 . A A . 38 ASN C 1 1
15 24519 1 1 41 ASN CA C 154.957 5.978 -8.451 1.00 . A A . 38 ASN CA 1 1
15 24520 1 1 41 ASN CB C 153.515 5.485 -8.590 1.00 . A A . 38 ASN CB 1 1
15 24521 1 1 41 ASN CG C 153.379 4.005 -8.291 1.00 . A A . 38 ASN CG 1 1
15 24522 1 1 41 ASN H H 154.631 6.071 -6.363 1.00 . A A . 38 ASN H 1 1
15 24523 1 1 41 ASN HA H 155.615 5.272 -8.934 1.00 . A A . 38 ASN HA 1 1
15 24524 1 1 41 ASN HB2 H 152.886 6.031 -7.903 1.00 . A A . 38 ASN HB2 1 1
15 24525 1 1 41 ASN HB3 H 153.177 5.662 -9.601 1.00 . A A . 38 ASN HB3 1 1
15 24526 1 1 41 ASN HD21 H 151.423 4.090 -8.651 1.00 . A A . 38 ASN HD21 1 1
15 24527 1 1 41 ASN HD22 H 152.043 2.531 -8.203 1.00 . A A . 38 ASN HD22 1 1
15 24528 1 1 41 ASN N N 155.334 6.049 -7.045 1.00 . A A . 38 ASN N 1 1
15 24529 1 1 41 ASN ND2 N 152.159 3.490 -8.392 1.00 . A A . 38 ASN ND2 1 1
15 24530 1 1 41 ASN O O 155.726 7.440 -10.194 1.00 . A A . 38 ASN O 1 1
15 24531 1 1 41 ASN OD1 O 154.359 3.331 -7.973 1.00 . A A . 38 ASN OD1 1 1
15 24532 1 1 42 LEU C C 155.912 10.415 -8.715 1.00 . A A . 39 LEU C 1 1
15 24533 1 1 42 LEU CA C 154.608 9.718 -9.089 1.00 . A A . 39 LEU CA 1 1
15 24534 1 1 42 LEU CB C 153.420 10.560 -8.613 1.00 . A A . 39 LEU CB 1 1
15 24535 1 1 42 LEU CD1 C 152.071 9.513 -10.463 1.00 . A A . 39 LEU CD1 1 1
15 24536 1 1 42 LEU CD2 C 151.540 8.994 -8.074 1.00 . A A . 39 LEU CD2 1 1
15 24537 1 1 42 LEU CG C 152.038 10.055 -9.041 1.00 . A A . 39 LEU CG 1 1
15 24538 1 1 42 LEU H H 154.052 8.229 -7.688 1.00 . A A . 39 LEU H 1 1
15 24539 1 1 42 LEU HA H 154.561 9.627 -10.164 1.00 . A A . 39 LEU HA 1 1
15 24540 1 1 42 LEU HB2 H 153.446 10.599 -7.534 1.00 . A A . 39 LEU HB2 1 1
15 24541 1 1 42 LEU HB3 H 153.544 11.563 -8.994 1.00 . A A . 39 LEU HB3 1 1
15 24542 1 1 42 LEU HD11 H 152.775 8.695 -10.520 1.00 . A A . 39 LEU HD11 1 1
15 24543 1 1 42 LEU HD12 H 152.375 10.297 -11.140 1.00 . A A . 39 LEU HD12 1 1
15 24544 1 1 42 LEU HD13 H 151.088 9.161 -10.737 1.00 . A A . 39 LEU HD13 1 1
15 24545 1 1 42 LEU HD21 H 150.472 8.875 -8.187 1.00 . A A . 39 LEU HD21 1 1
15 24546 1 1 42 LEU HD22 H 151.762 9.298 -7.061 1.00 . A A . 39 LEU HD22 1 1
15 24547 1 1 42 LEU HD23 H 152.031 8.056 -8.284 1.00 . A A . 39 LEU HD23 1 1
15 24548 1 1 42 LEU HG H 151.341 10.880 -9.018 1.00 . A A . 39 LEU HG 1 1
15 24549 1 1 42 LEU N N 154.537 8.372 -8.527 1.00 . A A . 39 LEU N 1 1
15 24550 1 1 42 LEU O O 156.715 10.756 -9.583 1.00 . A A . 39 LEU O 1 1
15 24551 1 1 43 GLN C C 158.426 10.320 -6.627 1.00 . A A . 40 GLN C 1 1
15 24552 1 1 43 GLN CA C 157.312 11.312 -6.939 1.00 . A A . 40 GLN CA 1 1
15 24553 1 1 43 GLN CB C 156.998 12.155 -5.700 1.00 . A A . 40 GLN CB 1 1
15 24554 1 1 43 GLN CD C 155.007 12.055 -4.150 1.00 . A A . 40 GLN CD 1 1
15 24555 1 1 43 GLN CG C 156.293 11.387 -4.594 1.00 . A A . 40 GLN CG 1 1
15 24556 1 1 43 GLN H H 155.434 10.354 -6.776 1.00 . A A . 40 GLN H 1 1
15 24557 1 1 43 GLN HA H 157.651 11.969 -7.725 1.00 . A A . 40 GLN HA 1 1
15 24558 1 1 43 GLN HB2 H 157.924 12.544 -5.303 1.00 . A A . 40 GLN HB2 1 1
15 24559 1 1 43 GLN HB3 H 156.368 12.982 -5.993 1.00 . A A . 40 GLN HB3 1 1
15 24560 1 1 43 GLN HE21 H 154.011 11.179 -5.632 1.00 . A A . 40 GLN HE21 1 1
15 24561 1 1 43 GLN HE22 H 153.076 12.204 -4.602 1.00 . A A . 40 GLN HE22 1 1
15 24562 1 1 43 GLN HG2 H 156.062 10.395 -4.950 1.00 . A A . 40 GLN HG2 1 1
15 24563 1 1 43 GLN HG3 H 156.956 11.317 -3.744 1.00 . A A . 40 GLN HG3 1 1
15 24564 1 1 43 GLN N N 156.111 10.639 -7.419 1.00 . A A . 40 GLN N 1 1
15 24565 1 1 43 GLN NE2 N 153.922 11.786 -4.867 1.00 . A A . 40 GLN NE2 1 1
15 24566 1 1 43 GLN O O 158.521 9.797 -5.517 1.00 . A A . 40 GLN O 1 1
15 24567 1 1 43 GLN OE1 O 154.987 12.804 -3.173 1.00 . A A . 40 GLN OE1 1 1
15 24568 1 1 44 PHE C C 161.415 9.401 -8.598 1.00 . A A . 41 PHE C 1 1
15 24569 1 1 44 PHE CA C 160.410 9.178 -7.473 1.00 . A A . 41 PHE CA 1 1
15 24570 1 1 44 PHE CB C 159.955 7.719 -7.458 1.00 . A A . 41 PHE CB 1 1
15 24571 1 1 44 PHE CD1 C 161.176 6.828 -5.454 1.00 . A A . 41 PHE CD1 1 1
15 24572 1 1 44 PHE CD2 C 161.698 5.915 -7.595 1.00 . A A . 41 PHE CD2 1 1
15 24573 1 1 44 PHE CE1 C 162.106 5.991 -4.866 1.00 . A A . 41 PHE CE1 1 1
15 24574 1 1 44 PHE CE2 C 162.629 5.075 -7.012 1.00 . A A . 41 PHE CE2 1 1
15 24575 1 1 44 PHE CG C 160.961 6.800 -6.823 1.00 . A A . 41 PHE CG 1 1
15 24576 1 1 44 PHE CZ C 162.833 5.114 -5.646 1.00 . A A . 41 PHE CZ 1 1
15 24577 1 1 44 PHE H H 159.142 10.549 -8.468 1.00 . A A . 41 PHE H 1 1
15 24578 1 1 44 PHE HA H 160.892 9.403 -6.532 1.00 . A A . 41 PHE HA 1 1
15 24579 1 1 44 PHE HB2 H 159.031 7.640 -6.901 1.00 . A A . 41 PHE HB2 1 1
15 24580 1 1 44 PHE HB3 H 159.793 7.387 -8.475 1.00 . A A . 41 PHE HB3 1 1
15 24581 1 1 44 PHE HD1 H 160.607 7.513 -4.843 1.00 . A A . 41 PHE HD1 1 1
15 24582 1 1 44 PHE HD2 H 161.539 5.884 -8.662 1.00 . A A . 41 PHE HD2 1 1
15 24583 1 1 44 PHE HE1 H 162.264 6.024 -3.798 1.00 . A A . 41 PHE HE1 1 1
15 24584 1 1 44 PHE HE2 H 163.196 4.389 -7.624 1.00 . A A . 41 PHE HE2 1 1
15 24585 1 1 44 PHE HZ H 163.561 4.459 -5.189 1.00 . A A . 41 PHE HZ 1 1
15 24586 1 1 44 PHE N N 159.275 10.086 -7.617 1.00 . A A . 41 PHE N 1 1
15 24587 1 1 44 PHE O O 162.625 9.329 -8.389 1.00 . A A . 41 PHE O 1 1
15 24588 1 1 45 GLU C C 162.855 10.927 -10.601 1.00 . A A . 42 GLU C 1 1
15 24589 1 1 45 GLU CA C 161.758 9.923 -10.950 1.00 . A A . 42 GLU CA 1 1
15 24590 1 1 45 GLU CB C 160.927 10.443 -12.126 1.00 . A A . 42 GLU CB 1 1
15 24591 1 1 45 GLU CD C 160.890 10.837 -14.621 1.00 . A A . 42 GLU CD 1 1
15 24592 1 1 45 GLU CG C 161.747 10.716 -13.376 1.00 . A A . 42 GLU CG 1 1
15 24593 1 1 45 GLU H H 159.930 9.720 -9.894 1.00 . A A . 42 GLU H 1 1
15 24594 1 1 45 GLU HA H 162.217 8.987 -11.229 1.00 . A A . 42 GLU HA 1 1
15 24595 1 1 45 GLU HB2 H 160.171 9.711 -12.369 1.00 . A A . 42 GLU HB2 1 1
15 24596 1 1 45 GLU HB3 H 160.444 11.363 -11.831 1.00 . A A . 42 GLU HB3 1 1
15 24597 1 1 45 GLU HG2 H 162.290 11.639 -13.242 1.00 . A A . 42 GLU HG2 1 1
15 24598 1 1 45 GLU HG3 H 162.447 9.905 -13.516 1.00 . A A . 42 GLU HG3 1 1
15 24599 1 1 45 GLU N N 160.904 9.678 -9.794 1.00 . A A . 42 GLU N 1 1
15 24600 1 1 45 GLU O O 164.042 10.605 -10.646 1.00 . A A . 42 GLU O 1 1
15 24601 1 1 45 GLU OE1 O 159.800 11.441 -14.536 1.00 . A A . 42 GLU OE1 1 1
15 24602 1 1 45 GLU OE2 O 161.308 10.326 -15.682 1.00 . A A . 42 GLU OE2 1 1
15 24603 1 1 46 GLU C C 163.462 13.396 -8.380 1.00 . A A . 43 GLU C 1 1
15 24604 1 1 46 GLU CA C 163.393 13.195 -9.895 1.00 . A A . 43 GLU CA 1 1
15 24605 1 1 46 GLU CB C 163.002 14.509 -10.575 1.00 . A A . 43 GLU CB 1 1
15 24606 1 1 46 GLU CD C 163.867 16.130 -12.307 1.00 . A A . 43 GLU CD 1 1
15 24607 1 1 46 GLU CG C 164.191 15.316 -11.070 1.00 . A A . 43 GLU CG 1 1
15 24608 1 1 46 GLU H H 161.487 12.343 -10.241 1.00 . A A . 43 GLU H 1 1
15 24609 1 1 46 GLU HA H 164.367 12.896 -10.250 1.00 . A A . 43 GLU HA 1 1
15 24610 1 1 46 GLU HB2 H 162.367 14.288 -11.420 1.00 . A A . 43 GLU HB2 1 1
15 24611 1 1 46 GLU HB3 H 162.451 15.115 -9.871 1.00 . A A . 43 GLU HB3 1 1
15 24612 1 1 46 GLU HG2 H 164.504 15.989 -10.286 1.00 . A A . 43 GLU HG2 1 1
15 24613 1 1 46 GLU HG3 H 164.998 14.637 -11.304 1.00 . A A . 43 GLU HG3 1 1
15 24614 1 1 46 GLU N N 162.447 12.144 -10.253 1.00 . A A . 43 GLU N 1 1
15 24615 1 1 46 GLU O O 164.391 14.026 -7.875 1.00 . A A . 43 GLU O 1 1
15 24616 1 1 46 GLU OE1 O 162.998 17.023 -12.220 1.00 . A A . 43 GLU OE1 1 1
15 24617 1 1 46 GLU OE2 O 164.483 15.875 -13.363 1.00 . A A . 43 GLU OE2 1 1
15 24618 1 1 47 ARG C C 162.893 11.705 -5.515 1.00 . A A . 44 ARG C 1 1
15 24619 1 1 47 ARG CA C 162.444 12.994 -6.203 1.00 . A A . 44 ARG CA 1 1
15 24620 1 1 47 ARG CB C 161.034 13.366 -5.740 1.00 . A A . 44 ARG CB 1 1
15 24621 1 1 47 ARG CD C 161.257 15.861 -5.936 1.00 . A A . 44 ARG CD 1 1
15 24622 1 1 47 ARG CG C 160.493 14.629 -6.391 1.00 . A A . 44 ARG CG 1 1
15 24623 1 1 47 ARG CZ C 161.975 18.001 -6.926 1.00 . A A . 44 ARG CZ 1 1
15 24624 1 1 47 ARG H H 161.761 12.370 -8.106 1.00 . A A . 44 ARG H 1 1
15 24625 1 1 47 ARG HA H 163.122 13.788 -5.928 1.00 . A A . 44 ARG HA 1 1
15 24626 1 1 47 ARG HB2 H 160.364 12.551 -5.973 1.00 . A A . 44 ARG HB2 1 1
15 24627 1 1 47 ARG HB3 H 161.047 13.515 -4.671 1.00 . A A . 44 ARG HB3 1 1
15 24628 1 1 47 ARG HD2 H 160.860 16.185 -4.985 1.00 . A A . 44 ARG HD2 1 1
15 24629 1 1 47 ARG HD3 H 162.299 15.601 -5.820 1.00 . A A . 44 ARG HD3 1 1
15 24630 1 1 47 ARG HE H 160.417 16.919 -7.546 1.00 . A A . 44 ARG HE 1 1
15 24631 1 1 47 ARG HG2 H 160.584 14.537 -7.463 1.00 . A A . 44 ARG HG2 1 1
15 24632 1 1 47 ARG HG3 H 159.452 14.742 -6.124 1.00 . A A . 44 ARG HG3 1 1
15 24633 1 1 47 ARG HH11 H 163.109 17.373 -5.373 1.00 . A A . 44 ARG HH11 1 1
15 24634 1 1 47 ARG HH12 H 163.593 18.874 -6.087 1.00 . A A . 44 ARG HH12 1 1
15 24635 1 1 47 ARG HH21 H 161.053 18.893 -8.488 1.00 . A A . 44 ARG HH21 1 1
15 24636 1 1 47 ARG HH22 H 162.426 19.738 -7.855 1.00 . A A . 44 ARG HH22 1 1
15 24637 1 1 47 ARG N N 162.479 12.862 -7.656 1.00 . A A . 44 ARG N 1 1
15 24638 1 1 47 ARG NE N 161.146 16.959 -6.893 1.00 . A A . 44 ARG NE 1 1
15 24639 1 1 47 ARG NH1 N 162.974 18.090 -6.057 1.00 . A A . 44 ARG NH1 1 1
15 24640 1 1 47 ARG NH2 N 161.804 18.955 -7.830 1.00 . A A . 44 ARG NH2 1 1
15 24641 1 1 47 ARG O O 163.023 11.659 -4.292 1.00 . A A . 44 ARG O 1 1
15 24642 1 1 48 GLY C C 165.068 9.275 -5.680 1.00 . A A . 45 GLY C 1 1
15 24643 1 1 48 GLY CA C 163.560 9.392 -5.748 1.00 . A A . 45 GLY CA 1 1
15 24644 1 1 48 GLY H H 163.010 10.752 -7.272 1.00 . A A . 45 GLY H 1 1
15 24645 1 1 48 GLY HA2 H 163.156 9.291 -4.751 1.00 . A A . 45 GLY HA2 1 1
15 24646 1 1 48 GLY HA3 H 163.175 8.591 -6.365 1.00 . A A . 45 GLY HA3 1 1
15 24647 1 1 48 GLY N N 163.129 10.661 -6.304 1.00 . A A . 45 GLY N 1 1
15 24648 1 1 48 GLY O O 165.765 9.572 -6.651 1.00 . A A . 45 GLY O 1 1
15 24649 1 1 49 GLY C C 167.363 7.587 -3.391 1.00 . A A . 46 GLY C 1 1
15 24650 1 1 49 GLY CA C 167.008 8.691 -4.365 1.00 . A A . 46 GLY CA 1 1
15 24651 1 1 49 GLY H H 164.973 8.615 -3.792 1.00 . A A . 46 GLY H 1 1
15 24652 1 1 49 GLY HA2 H 167.449 8.466 -5.325 1.00 . A A . 46 GLY HA2 1 1
15 24653 1 1 49 GLY HA3 H 167.416 9.622 -4.002 1.00 . A A . 46 GLY HA3 1 1
15 24654 1 1 49 GLY N N 165.575 8.840 -4.532 1.00 . A A . 46 GLY N 1 1
15 24655 1 1 49 GLY O O 166.651 7.358 -2.414 1.00 . A A . 46 GLY O 1 1
15 24656 1 1 50 VAL C C 170.395 5.965 -2.456 1.00 . A A . 47 VAL C 1 1
15 24657 1 1 50 VAL CA C 168.917 5.814 -2.799 1.00 . A A . 47 VAL CA 1 1
15 24658 1 1 50 VAL CB C 168.686 4.442 -3.462 1.00 . A A . 47 VAL CB 1 1
15 24659 1 1 50 VAL CG1 C 169.016 3.316 -2.494 1.00 . A A . 47 VAL CG1 1 1
15 24660 1 1 50 VAL CG2 C 167.252 4.326 -3.958 1.00 . A A . 47 VAL CG2 1 1
15 24661 1 1 50 VAL H H 168.992 7.131 -4.454 1.00 . A A . 47 VAL H 1 1
15 24662 1 1 50 VAL HA H 168.341 5.851 -1.886 1.00 . A A . 47 VAL HA 1 1
15 24663 1 1 50 VAL HB H 169.345 4.361 -4.313 1.00 . A A . 47 VAL HB 1 1
15 24664 1 1 50 VAL HG11 H 168.894 3.666 -1.480 1.00 . A A . 47 VAL HG11 1 1
15 24665 1 1 50 VAL HG12 H 170.037 2.999 -2.646 1.00 . A A . 47 VAL HG12 1 1
15 24666 1 1 50 VAL HG13 H 168.351 2.484 -2.671 1.00 . A A . 47 VAL HG13 1 1
15 24667 1 1 50 VAL HG21 H 166.982 3.284 -4.037 1.00 . A A . 47 VAL HG21 1 1
15 24668 1 1 50 VAL HG22 H 167.167 4.794 -4.928 1.00 . A A . 47 VAL HG22 1 1
15 24669 1 1 50 VAL HG23 H 166.589 4.818 -3.261 1.00 . A A . 47 VAL HG23 1 1
15 24670 1 1 50 VAL N N 168.467 6.900 -3.659 1.00 . A A . 47 VAL N 1 1
15 24671 1 1 50 VAL O O 171.267 5.569 -3.229 1.00 . A A . 47 VAL O 1 1
15 24672 1 1 51 GLU C C 172.588 5.508 -0.161 1.00 . A A . 48 GLU C 1 1
15 24673 1 1 51 GLU CA C 172.040 6.756 -0.845 1.00 . A A . 48 GLU CA 1 1
15 24674 1 1 51 GLU CB C 172.110 7.949 0.111 1.00 . A A . 48 GLU CB 1 1
15 24675 1 1 51 GLU CD C 171.879 8.446 2.575 1.00 . A A . 48 GLU CD 1 1
15 24676 1 1 51 GLU CG C 171.264 7.778 1.361 1.00 . A A . 48 GLU CG 1 1
15 24677 1 1 51 GLU H H 169.928 6.842 -0.721 1.00 . A A . 48 GLU H 1 1
15 24678 1 1 51 GLU HA H 172.642 6.968 -1.715 1.00 . A A . 48 GLU HA 1 1
15 24679 1 1 51 GLU HB2 H 173.137 8.092 0.414 1.00 . A A . 48 GLU HB2 1 1
15 24680 1 1 51 GLU HB3 H 171.771 8.833 -0.409 1.00 . A A . 48 GLU HB3 1 1
15 24681 1 1 51 GLU HG2 H 170.291 8.211 1.185 1.00 . A A . 48 GLU HG2 1 1
15 24682 1 1 51 GLU HG3 H 171.156 6.722 1.565 1.00 . A A . 48 GLU HG3 1 1
15 24683 1 1 51 GLU N N 170.668 6.546 -1.292 1.00 . A A . 48 GLU N 1 1
15 24684 1 1 51 GLU O O 171.833 4.608 0.208 1.00 . A A . 48 GLU O 1 1
15 24685 1 1 51 GLU OE1 O 173.013 8.076 2.946 1.00 . A A . 48 GLU OE1 1 1
15 24686 1 1 51 GLU OE2 O 171.226 9.339 3.156 1.00 . A A . 48 GLU OE2 1 1
15 24687 1 1 52 PHE C C 175.202 4.722 1.960 1.00 . A A . 49 PHE C 1 1
15 24688 1 1 52 PHE CA C 174.557 4.318 0.637 1.00 . A A . 49 PHE CA 1 1
15 24689 1 1 52 PHE CB C 175.613 3.725 -0.296 1.00 . A A . 49 PHE CB 1 1
15 24690 1 1 52 PHE CD1 C 175.550 1.413 0.673 1.00 . A A . 49 PHE CD1 1 1
15 24691 1 1 52 PHE CD2 C 177.672 2.460 0.377 1.00 . A A . 49 PHE CD2 1 1
15 24692 1 1 52 PHE CE1 C 176.172 0.291 1.188 1.00 . A A . 49 PHE CE1 1 1
15 24693 1 1 52 PHE CE2 C 178.299 1.342 0.891 1.00 . A A . 49 PHE CE2 1 1
15 24694 1 1 52 PHE CG C 176.292 2.508 0.263 1.00 . A A . 49 PHE CG 1 1
15 24695 1 1 52 PHE CZ C 177.548 0.256 1.297 1.00 . A A . 49 PHE CZ 1 1
15 24696 1 1 52 PHE H H 174.458 6.204 -0.316 1.00 . A A . 49 PHE H 1 1
15 24697 1 1 52 PHE HA H 173.802 3.571 0.832 1.00 . A A . 49 PHE HA 1 1
15 24698 1 1 52 PHE HB2 H 175.144 3.445 -1.227 1.00 . A A . 49 PHE HB2 1 1
15 24699 1 1 52 PHE HB3 H 176.371 4.471 -0.490 1.00 . A A . 49 PHE HB3 1 1
15 24700 1 1 52 PHE HD1 H 174.474 1.439 0.588 1.00 . A A . 49 PHE HD1 1 1
15 24701 1 1 52 PHE HD2 H 178.260 3.309 0.061 1.00 . A A . 49 PHE HD2 1 1
15 24702 1 1 52 PHE HE1 H 175.582 -0.556 1.505 1.00 . A A . 49 PHE HE1 1 1
15 24703 1 1 52 PHE HE2 H 179.376 1.316 0.975 1.00 . A A . 49 PHE HE2 1 1
15 24704 1 1 52 PHE HZ H 178.036 -0.619 1.699 1.00 . A A . 49 PHE HZ 1 1
15 24705 1 1 52 PHE N N 173.907 5.459 0.001 1.00 . A A . 49 PHE N 1 1
15 24706 1 1 52 PHE O O 175.860 5.758 2.052 1.00 . A A . 49 PHE O 1 1
15 24707 1 1 53 VAL C C 176.267 2.903 4.845 1.00 . A A . 50 VAL C 1 1
15 24708 1 1 53 VAL CA C 175.577 4.150 4.298 1.00 . A A . 50 VAL CA 1 1
15 24709 1 1 53 VAL CB C 174.493 4.612 5.294 1.00 . A A . 50 VAL CB 1 1
15 24710 1 1 53 VAL CG1 C 174.074 6.046 5.005 1.00 . A A . 50 VAL CG1 1 1
15 24711 1 1 53 VAL CG2 C 173.294 3.681 5.244 1.00 . A A . 50 VAL CG2 1 1
15 24712 1 1 53 VAL H H 174.480 3.079 2.840 1.00 . A A . 50 VAL H 1 1
15 24713 1 1 53 VAL HA H 176.307 4.940 4.199 1.00 . A A . 50 VAL HA 1 1
15 24714 1 1 53 VAL HB H 174.907 4.577 6.290 1.00 . A A . 50 VAL HB 1 1
15 24715 1 1 53 VAL HG11 H 174.868 6.718 5.295 1.00 . A A . 50 VAL HG11 1 1
15 24716 1 1 53 VAL HG12 H 173.181 6.279 5.567 1.00 . A A . 50 VAL HG12 1 1
15 24717 1 1 53 VAL HG13 H 173.875 6.158 3.950 1.00 . A A . 50 VAL HG13 1 1
15 24718 1 1 53 VAL HG21 H 172.806 3.773 4.285 1.00 . A A . 50 VAL HG21 1 1
15 24719 1 1 53 VAL HG22 H 172.600 3.945 6.028 1.00 . A A . 50 VAL HG22 1 1
15 24720 1 1 53 VAL HG23 H 173.626 2.664 5.383 1.00 . A A . 50 VAL HG23 1 1
15 24721 1 1 53 VAL N N 175.011 3.891 2.979 1.00 . A A . 50 VAL N 1 1
15 24722 1 1 53 VAL O O 176.378 1.891 4.150 1.00 . A A . 50 VAL O 1 1
15 24723 1 1 54 GLU C C 176.639 1.378 7.959 1.00 . A A . 51 GLU C 1 1
15 24724 1 1 54 GLU CA C 177.398 1.842 6.721 1.00 . A A . 51 GLU CA 1 1
15 24725 1 1 54 GLU CB C 178.831 2.220 7.099 1.00 . A A . 51 GLU CB 1 1
15 24726 1 1 54 GLU CD C 180.439 3.581 5.702 1.00 . A A . 51 GLU CD 1 1
15 24727 1 1 54 GLU CG C 179.789 2.228 5.919 1.00 . A A . 51 GLU CG 1 1
15 24728 1 1 54 GLU H H 176.601 3.797 6.606 1.00 . A A . 51 GLU H 1 1
15 24729 1 1 54 GLU HA H 177.425 1.033 6.006 1.00 . A A . 51 GLU HA 1 1
15 24730 1 1 54 GLU HB2 H 178.826 3.207 7.539 1.00 . A A . 51 GLU HB2 1 1
15 24731 1 1 54 GLU HB3 H 179.197 1.513 7.828 1.00 . A A . 51 GLU HB3 1 1
15 24732 1 1 54 GLU HG2 H 180.564 1.498 6.096 1.00 . A A . 51 GLU HG2 1 1
15 24733 1 1 54 GLU HG3 H 179.242 1.961 5.026 1.00 . A A . 51 GLU HG3 1 1
15 24734 1 1 54 GLU N N 176.724 2.973 6.092 1.00 . A A . 51 GLU N 1 1
15 24735 1 1 54 GLU O O 175.758 2.079 8.458 1.00 . A A . 51 GLU O 1 1
15 24736 1 1 54 GLU OE1 O 181.371 3.920 6.462 1.00 . A A . 51 GLU OE1 1 1
15 24737 1 1 54 GLU OE2 O 180.016 4.301 4.774 1.00 . A A . 51 GLU OE2 1 1
15 24738 1 1 55 THR C C 176.405 0.602 10.808 1.00 . A A . 52 THR C 1 1
15 24739 1 1 55 THR CA C 176.336 -0.367 9.631 1.00 . A A . 52 THR CA 1 1
15 24740 1 1 55 THR CB C 176.986 -1.697 10.014 1.00 . A A . 52 THR CB 1 1
15 24741 1 1 55 THR CG2 C 176.181 -2.489 11.022 1.00 . A A . 52 THR CG2 1 1
15 24742 1 1 55 THR H H 177.695 -0.319 8.008 1.00 . A A . 52 THR H 1 1
15 24743 1 1 55 THR HA H 175.299 -0.542 9.386 1.00 . A A . 52 THR HA 1 1
15 24744 1 1 55 THR HB H 177.955 -1.498 10.447 1.00 . A A . 52 THR HB 1 1
15 24745 1 1 55 THR HG1 H 177.581 -3.340 9.130 1.00 . A A . 52 THR HG1 1 1
15 24746 1 1 55 THR HG21 H 176.084 -1.918 11.934 1.00 . A A . 52 THR HG21 1 1
15 24747 1 1 55 THR HG22 H 176.684 -3.421 11.233 1.00 . A A . 52 THR HG22 1 1
15 24748 1 1 55 THR HG23 H 175.199 -2.693 10.618 1.00 . A A . 52 THR HG23 1 1
15 24749 1 1 55 THR N N 176.985 0.192 8.451 1.00 . A A . 52 THR N 1 1
15 24750 1 1 55 THR O O 177.284 1.463 10.867 1.00 . A A . 52 THR O 1 1
15 24751 1 1 55 THR OG1 O 177.168 -2.513 8.870 1.00 . A A . 52 THR OG1 1 1
15 24752 1 1 56 ALA C C 175.896 0.576 14.162 1.00 . A A . 53 ALA C 1 1
15 24753 1 1 56 ALA CA C 175.419 1.316 12.916 1.00 . A A . 53 ALA CA 1 1
15 24754 1 1 56 ALA CB C 174.005 1.841 13.117 1.00 . A A . 53 ALA CB 1 1
15 24755 1 1 56 ALA H H 174.797 -0.247 11.635 1.00 . A A . 53 ALA H 1 1
15 24756 1 1 56 ALA HA H 176.069 2.161 12.740 1.00 . A A . 53 ALA HA 1 1
15 24757 1 1 56 ALA HB1 H 174.001 2.915 13.011 1.00 . A A . 53 ALA HB1 1 1
15 24758 1 1 56 ALA HB2 H 173.656 1.574 14.104 1.00 . A A . 53 ALA HB2 1 1
15 24759 1 1 56 ALA HB3 H 173.351 1.404 12.375 1.00 . A A . 53 ALA HB3 1 1
15 24760 1 1 56 ALA N N 175.471 0.456 11.741 1.00 . A A . 53 ALA N 1 1
15 24761 1 1 56 ALA O O 176.308 -0.582 14.088 1.00 . A A . 53 ALA O 1 1
15 24762 1 1 57 ASP C C 175.065 0.395 17.479 1.00 . A A . 54 ASP C 1 1
15 24763 1 1 57 ASP CA C 176.262 0.658 16.569 1.00 . A A . 54 ASP CA 1 1
15 24764 1 1 57 ASP CB C 177.263 1.573 17.276 1.00 . A A . 54 ASP CB 1 1
15 24765 1 1 57 ASP CG C 178.699 1.245 16.918 1.00 . A A . 54 ASP CG 1 1
15 24766 1 1 57 ASP H H 175.498 2.171 15.300 1.00 . A A . 54 ASP H 1 1
15 24767 1 1 57 ASP HA H 176.743 -0.283 16.347 1.00 . A A . 54 ASP HA 1 1
15 24768 1 1 57 ASP HB2 H 177.066 2.597 16.994 1.00 . A A . 54 ASP HB2 1 1
15 24769 1 1 57 ASP HB3 H 177.144 1.469 18.344 1.00 . A A . 54 ASP HB3 1 1
15 24770 1 1 57 ASP N N 175.837 1.252 15.306 1.00 . A A . 54 ASP N 1 1
15 24771 1 1 57 ASP O O 175.197 0.362 18.702 1.00 . A A . 54 ASP O 1 1
15 24772 1 1 57 ASP OD1 O 179.012 1.190 15.710 1.00 . A A . 54 ASP OD1 1 1
15 24773 1 1 57 ASP OD2 O 179.511 1.044 17.845 1.00 . A A . 54 ASP OD2 1 1
15 24774 1 1 58 ASP C C 171.577 -0.569 16.700 1.00 . A A . 55 ASP C 1 1
15 24775 1 1 58 ASP CA C 172.674 -0.053 17.624 1.00 . A A . 55 ASP CA 1 1
15 24776 1 1 58 ASP CB C 172.206 1.218 18.335 1.00 . A A . 55 ASP CB 1 1
15 24777 1 1 58 ASP CG C 172.012 2.378 17.378 1.00 . A A . 55 ASP CG 1 1
15 24778 1 1 58 ASP H H 173.854 0.246 15.894 1.00 . A A . 55 ASP H 1 1
15 24779 1 1 58 ASP HA H 172.894 -0.810 18.363 1.00 . A A . 55 ASP HA 1 1
15 24780 1 1 58 ASP HB2 H 171.266 1.022 18.829 1.00 . A A . 55 ASP HB2 1 1
15 24781 1 1 58 ASP HB3 H 172.942 1.503 19.073 1.00 . A A . 55 ASP HB3 1 1
15 24782 1 1 58 ASP N N 173.896 0.208 16.872 1.00 . A A . 55 ASP N 1 1
15 24783 1 1 58 ASP O O 170.410 -0.199 16.835 1.00 . A A . 55 ASP O 1 1
15 24784 1 1 58 ASP OD1 O 173.009 2.817 16.768 1.00 . A A . 55 ASP OD1 1 1
15 24785 1 1 58 ASP OD2 O 170.863 2.846 17.239 1.00 . A A . 55 ASP OD2 1 1
15 24786 1 1 59 TRP C C 170.001 -2.885 15.496 1.00 . A A . 56 TRP C 1 1
15 24787 1 1 59 TRP CA C 171.021 -1.989 14.802 1.00 . A A . 56 TRP CA 1 1
15 24788 1 1 59 TRP CB C 171.774 -2.780 13.731 1.00 . A A . 56 TRP CB 1 1
15 24789 1 1 59 TRP CD1 C 172.877 -1.801 11.637 1.00 . A A . 56 TRP CD1 1 1
15 24790 1 1 59 TRP CD2 C 170.648 -1.620 11.679 1.00 . A A . 56 TRP CD2 1 1
15 24791 1 1 59 TRP CE2 C 171.120 -1.047 10.484 1.00 . A A . 56 TRP CE2 1 1
15 24792 1 1 59 TRP CE3 C 169.274 -1.624 11.928 1.00 . A A . 56 TRP CE3 1 1
15 24793 1 1 59 TRP CG C 171.785 -2.097 12.400 1.00 . A A . 56 TRP CG 1 1
15 24794 1 1 59 TRP CH2 C 168.923 -0.504 9.812 1.00 . A A . 56 TRP CH2 1 1
15 24795 1 1 59 TRP CZ2 C 170.265 -0.484 9.541 1.00 . A A . 56 TRP CZ2 1 1
15 24796 1 1 59 TRP CZ3 C 168.427 -1.066 10.993 1.00 . A A . 56 TRP CZ3 1 1
15 24797 1 1 59 TRP H H 172.909 -1.672 15.702 1.00 . A A . 56 TRP H 1 1
15 24798 1 1 59 TRP HA H 170.499 -1.171 14.329 1.00 . A A . 56 TRP HA 1 1
15 24799 1 1 59 TRP HB2 H 172.801 -2.915 14.046 1.00 . A A . 56 TRP HB2 1 1
15 24800 1 1 59 TRP HB3 H 171.305 -3.749 13.607 1.00 . A A . 56 TRP HB3 1 1
15 24801 1 1 59 TRP HD1 H 173.894 -2.034 11.915 1.00 . A A . 56 TRP HD1 1 1
15 24802 1 1 59 TRP HE1 H 173.085 -0.856 9.773 1.00 . A A . 56 TRP HE1 1 1
15 24803 1 1 59 TRP HE3 H 168.873 -2.052 12.834 1.00 . A A . 56 TRP HE3 1 1
15 24804 1 1 59 TRP HH2 H 168.224 -0.082 9.109 1.00 . A A . 56 TRP HH2 1 1
15 24805 1 1 59 TRP HZ2 H 170.632 -0.047 8.625 1.00 . A A . 56 TRP HZ2 1 1
15 24806 1 1 59 TRP HZ3 H 167.362 -1.059 11.170 1.00 . A A . 56 TRP HZ3 1 1
15 24807 1 1 59 TRP N N 171.963 -1.421 15.758 1.00 . A A . 56 TRP N 1 1
15 24808 1 1 59 TRP NE1 N 172.485 -1.168 10.482 1.00 . A A . 56 TRP NE1 1 1
15 24809 1 1 59 TRP O O 168.864 -3.017 15.042 1.00 . A A . 56 TRP O 1 1
15 24810 1 1 60 GLU C C 168.288 -3.647 17.843 1.00 . A A . 57 GLU C 1 1
15 24811 1 1 60 GLU CA C 169.535 -4.385 17.356 1.00 . A A . 57 GLU CA 1 1
15 24812 1 1 60 GLU CB C 170.284 -4.982 18.548 1.00 . A A . 57 GLU CB 1 1
15 24813 1 1 60 GLU CD C 172.569 -5.769 19.281 1.00 . A A . 57 GLU CD 1 1
15 24814 1 1 60 GLU CG C 171.550 -5.728 18.159 1.00 . A A . 57 GLU CG 1 1
15 24815 1 1 60 GLU H H 171.332 -3.356 16.909 1.00 . A A . 57 GLU H 1 1
15 24816 1 1 60 GLU HA H 169.229 -5.185 16.697 1.00 . A A . 57 GLU HA 1 1
15 24817 1 1 60 GLU HB2 H 170.555 -4.185 19.224 1.00 . A A . 57 GLU HB2 1 1
15 24818 1 1 60 GLU HB3 H 169.630 -5.671 19.061 1.00 . A A . 57 GLU HB3 1 1
15 24819 1 1 60 GLU HG2 H 171.289 -6.741 17.894 1.00 . A A . 57 GLU HG2 1 1
15 24820 1 1 60 GLU HG3 H 171.995 -5.236 17.306 1.00 . A A . 57 GLU HG3 1 1
15 24821 1 1 60 GLU N N 170.414 -3.500 16.599 1.00 . A A . 57 GLU N 1 1
15 24822 1 1 60 GLU O O 167.302 -4.273 18.228 1.00 . A A . 57 GLU O 1 1
15 24823 1 1 60 GLU OE1 O 173.362 -4.812 19.399 1.00 . A A . 57 GLU OE1 1 1
15 24824 1 1 60 GLU OE2 O 172.574 -6.760 20.043 1.00 . A A . 57 GLU OE2 1 1
15 24825 1 1 61 GLU C C 166.292 -1.151 17.101 1.00 . A A . 58 GLU C 1 1
15 24826 1 1 61 GLU CA C 167.201 -1.513 18.273 1.00 . A A . 58 GLU CA 1 1
15 24827 1 1 61 GLU CB C 167.692 -0.240 18.964 1.00 . A A . 58 GLU CB 1 1
15 24828 1 1 61 GLU CD C 167.077 1.842 20.256 1.00 . A A . 58 GLU CD 1 1
15 24829 1 1 61 GLU CG C 166.594 0.522 19.687 1.00 . A A . 58 GLU CG 1 1
15 24830 1 1 61 GLU H H 169.145 -1.867 17.518 1.00 . A A . 58 GLU H 1 1
15 24831 1 1 61 GLU HA H 166.636 -2.101 18.982 1.00 . A A . 58 GLU HA 1 1
15 24832 1 1 61 GLU HB2 H 168.451 -0.506 19.686 1.00 . A A . 58 GLU HB2 1 1
15 24833 1 1 61 GLU HB3 H 168.127 0.413 18.223 1.00 . A A . 58 GLU HB3 1 1
15 24834 1 1 61 GLU HG2 H 165.793 0.721 18.990 1.00 . A A . 58 GLU HG2 1 1
15 24835 1 1 61 GLU HG3 H 166.222 -0.088 20.497 1.00 . A A . 58 GLU HG3 1 1
15 24836 1 1 61 GLU N N 168.333 -2.318 17.829 1.00 . A A . 58 GLU N 1 1
15 24837 1 1 61 GLU O O 165.075 -1.050 17.256 1.00 . A A . 58 GLU O 1 1
15 24838 1 1 61 GLU OE1 O 168.275 1.937 20.598 1.00 . A A . 58 GLU OE1 1 1
15 24839 1 1 61 GLU OE2 O 166.259 2.779 20.360 1.00 . A A . 58 GLU OE2 1 1
15 24840 1 1 62 GLU C C 165.465 -1.816 14.115 1.00 . A A . 59 GLU C 1 1
15 24841 1 1 62 GLU CA C 166.135 -0.592 14.735 1.00 . A A . 59 GLU CA 1 1
15 24842 1 1 62 GLU CB C 167.053 0.076 13.712 1.00 . A A . 59 GLU CB 1 1
15 24843 1 1 62 GLU CD C 168.364 2.137 13.068 1.00 . A A . 59 GLU CD 1 1
15 24844 1 1 62 GLU CG C 167.379 1.523 14.044 1.00 . A A . 59 GLU CG 1 1
15 24845 1 1 62 GLU H H 167.865 -1.039 15.870 1.00 . A A . 59 GLU H 1 1
15 24846 1 1 62 GLU HA H 165.369 0.110 15.028 1.00 . A A . 59 GLU HA 1 1
15 24847 1 1 62 GLU HB2 H 167.979 -0.476 13.664 1.00 . A A . 59 GLU HB2 1 1
15 24848 1 1 62 GLU HB3 H 166.576 0.050 12.744 1.00 . A A . 59 GLU HB3 1 1
15 24849 1 1 62 GLU HG2 H 166.467 2.099 14.020 1.00 . A A . 59 GLU HG2 1 1
15 24850 1 1 62 GLU HG3 H 167.805 1.563 15.036 1.00 . A A . 59 GLU HG3 1 1
15 24851 1 1 62 GLU N N 166.891 -0.950 15.931 1.00 . A A . 59 GLU N 1 1
15 24852 1 1 62 GLU O O 164.245 -1.851 13.956 1.00 . A A . 59 GLU O 1 1
15 24853 1 1 62 GLU OE1 O 169.585 2.025 13.308 1.00 . A A . 59 GLU OE1 1 1
15 24854 1 1 62 GLU OE2 O 167.915 2.729 12.065 1.00 . A A . 59 GLU OE2 1 1
15 24855 1 1 63 ILE C C 165.477 -5.111 14.228 1.00 . A A . 60 ILE C 1 1
15 24856 1 1 63 ILE CA C 165.739 -4.042 13.171 1.00 . A A . 60 ILE CA 1 1
15 24857 1 1 63 ILE CB C 166.696 -4.615 12.106 1.00 . A A . 60 ILE CB 1 1
15 24858 1 1 63 ILE CD1 C 168.980 -5.693 11.812 1.00 . A A . 60 ILE CD1 1 1
15 24859 1 1 63 ILE CG1 C 168.070 -4.894 12.718 1.00 . A A . 60 ILE CG1 1 1
15 24860 1 1 63 ILE CG2 C 166.815 -3.660 10.926 1.00 . A A . 60 ILE CG2 1 1
15 24861 1 1 63 ILE H H 167.231 -2.738 13.924 1.00 . A A . 60 ILE H 1 1
15 24862 1 1 63 ILE HA H 164.805 -3.796 12.686 1.00 . A A . 60 ILE HA 1 1
15 24863 1 1 63 ILE HB H 166.277 -5.542 11.744 1.00 . A A . 60 ILE HB 1 1
15 24864 1 1 63 ILE HD11 H 168.391 -6.390 11.235 1.00 . A A . 60 ILE HD11 1 1
15 24865 1 1 63 ILE HD12 H 169.695 -6.236 12.411 1.00 . A A . 60 ILE HD12 1 1
15 24866 1 1 63 ILE HD13 H 169.503 -5.023 11.144 1.00 . A A . 60 ILE HD13 1 1
15 24867 1 1 63 ILE HG12 H 168.560 -3.955 12.934 1.00 . A A . 60 ILE HG12 1 1
15 24868 1 1 63 ILE HG13 H 167.942 -5.453 13.635 1.00 . A A . 60 ILE HG13 1 1
15 24869 1 1 63 ILE HG21 H 167.857 -3.473 10.717 1.00 . A A . 60 ILE HG21 1 1
15 24870 1 1 63 ILE HG22 H 166.322 -2.729 11.165 1.00 . A A . 60 ILE HG22 1 1
15 24871 1 1 63 ILE HG23 H 166.347 -4.102 10.059 1.00 . A A . 60 ILE HG23 1 1
15 24872 1 1 63 ILE N N 166.266 -2.819 13.769 1.00 . A A . 60 ILE N 1 1
15 24873 1 1 63 ILE O O 164.514 -5.871 14.129 1.00 . A A . 60 ILE O 1 1
15 24874 1 1 64 GLY C C 167.409 -7.027 16.468 1.00 . A A . 61 GLY C 1 1
15 24875 1 1 64 GLY CA C 166.181 -6.152 16.296 1.00 . A A . 61 GLY CA 1 1
15 24876 1 1 64 GLY H H 167.091 -4.539 15.267 1.00 . A A . 61 GLY H 1 1
15 24877 1 1 64 GLY HA2 H 165.983 -5.640 17.225 1.00 . A A . 61 GLY HA2 1 1
15 24878 1 1 64 GLY HA3 H 165.336 -6.782 16.060 1.00 . A A . 61 GLY HA3 1 1
15 24879 1 1 64 GLY N N 166.340 -5.168 15.239 1.00 . A A . 61 GLY N 1 1
15 24880 1 1 64 GLY O O 168.141 -6.899 17.449 1.00 . A A . 61 GLY O 1 1
15 24881 1 1 65 VAL C C 170.085 -8.098 15.647 1.00 . A A . 62 VAL C 1 1
15 24882 1 1 65 VAL CA C 168.759 -8.844 15.559 1.00 . A A . 62 VAL CA 1 1
15 24883 1 1 65 VAL CB C 168.793 -9.761 14.319 1.00 . A A . 62 VAL CB 1 1
15 24884 1 1 65 VAL CG1 C 167.819 -10.917 14.482 1.00 . A A . 62 VAL CG1 1 1
15 24885 1 1 65 VAL CG2 C 168.495 -8.970 13.051 1.00 . A A . 62 VAL CG2 1 1
15 24886 1 1 65 VAL H H 166.992 -7.988 14.771 1.00 . A A . 62 VAL H 1 1
15 24887 1 1 65 VAL HA H 168.650 -9.467 16.435 1.00 . A A . 62 VAL HA 1 1
15 24888 1 1 65 VAL HB H 169.788 -10.171 14.232 1.00 . A A . 62 VAL HB 1 1
15 24889 1 1 65 VAL HG11 H 166.871 -10.542 14.838 1.00 . A A . 62 VAL HG11 1 1
15 24890 1 1 65 VAL HG12 H 168.217 -11.624 15.196 1.00 . A A . 62 VAL HG12 1 1
15 24891 1 1 65 VAL HG13 H 167.679 -11.407 13.530 1.00 . A A . 62 VAL HG13 1 1
15 24892 1 1 65 VAL HG21 H 169.331 -9.050 12.372 1.00 . A A . 62 VAL HG21 1 1
15 24893 1 1 65 VAL HG22 H 168.334 -7.932 13.302 1.00 . A A . 62 VAL HG22 1 1
15 24894 1 1 65 VAL HG23 H 167.608 -9.367 12.578 1.00 . A A . 62 VAL HG23 1 1
15 24895 1 1 65 VAL N N 167.623 -7.928 15.516 1.00 . A A . 62 VAL N 1 1
15 24896 1 1 65 VAL O O 170.130 -6.872 15.555 1.00 . A A . 62 VAL O 1 1
15 24897 1 1 66 LEU C C 173.135 -8.174 14.530 1.00 . A A . 63 LEU C 1 1
15 24898 1 1 66 LEU CA C 172.501 -8.279 15.912 1.00 . A A . 63 LEU CA 1 1
15 24899 1 1 66 LEU CB C 173.383 -9.127 16.829 1.00 . A A . 63 LEU CB 1 1
15 24900 1 1 66 LEU CD1 C 172.082 -10.520 18.458 1.00 . A A . 63 LEU CD1 1 1
15 24901 1 1 66 LEU CD2 C 174.064 -9.212 19.241 1.00 . A A . 63 LEU CD2 1 1
15 24902 1 1 66 LEU CG C 172.891 -9.246 18.273 1.00 . A A . 63 LEU CG 1 1
15 24903 1 1 66 LEU H H 171.059 -9.828 15.878 1.00 . A A . 63 LEU H 1 1
15 24904 1 1 66 LEU HA H 172.407 -7.288 16.330 1.00 . A A . 63 LEU HA 1 1
15 24905 1 1 66 LEU HB2 H 173.451 -10.121 16.411 1.00 . A A . 63 LEU HB2 1 1
15 24906 1 1 66 LEU HB3 H 174.372 -8.693 16.844 1.00 . A A . 63 LEU HB3 1 1
15 24907 1 1 66 LEU HD11 H 172.722 -11.300 18.843 1.00 . A A . 63 LEU HD11 1 1
15 24908 1 1 66 LEU HD12 H 171.673 -10.828 17.506 1.00 . A A . 63 LEU HD12 1 1
15 24909 1 1 66 LEU HD13 H 171.277 -10.338 19.154 1.00 . A A . 63 LEU HD13 1 1
15 24910 1 1 66 LEU HD21 H 174.746 -8.426 18.952 1.00 . A A . 63 LEU HD21 1 1
15 24911 1 1 66 LEU HD22 H 174.578 -10.161 19.216 1.00 . A A . 63 LEU HD22 1 1
15 24912 1 1 66 LEU HD23 H 173.701 -9.025 20.241 1.00 . A A . 63 LEU HD23 1 1
15 24913 1 1 66 LEU HG H 172.247 -8.407 18.497 1.00 . A A . 63 LEU HG 1 1
15 24914 1 1 66 LEU N N 171.164 -8.856 15.818 1.00 . A A . 63 LEU N 1 1
15 24915 1 1 66 LEU O O 173.045 -9.099 13.723 1.00 . A A . 63 LEU O 1 1
15 24916 1 1 67 ILE C C 175.882 -6.449 13.123 1.00 . A A . 64 ILE C 1 1
15 24917 1 1 67 ILE CA C 174.410 -6.815 12.969 1.00 . A A . 64 ILE CA 1 1
15 24918 1 1 67 ILE CB C 173.699 -5.701 12.179 1.00 . A A . 64 ILE CB 1 1
15 24919 1 1 67 ILE CD1 C 171.774 -7.280 11.644 1.00 . A A . 64 ILE CD1 1 1
15 24920 1 1 67 ILE CG1 C 172.186 -5.927 12.184 1.00 . A A . 64 ILE CG1 1 1
15 24921 1 1 67 ILE CG2 C 174.225 -5.646 10.754 1.00 . A A . 64 ILE CG2 1 1
15 24922 1 1 67 ILE H H 173.803 -6.338 14.944 1.00 . A A . 64 ILE H 1 1
15 24923 1 1 67 ILE HA H 174.337 -7.730 12.399 1.00 . A A . 64 ILE HA 1 1
15 24924 1 1 67 ILE HB H 173.917 -4.757 12.653 1.00 . A A . 64 ILE HB 1 1
15 24925 1 1 67 ILE HD11 H 170.850 -7.182 11.095 1.00 . A A . 64 ILE HD11 1 1
15 24926 1 1 67 ILE HD12 H 171.633 -7.967 12.465 1.00 . A A . 64 ILE HD12 1 1
15 24927 1 1 67 ILE HD13 H 172.545 -7.656 10.988 1.00 . A A . 64 ILE HD13 1 1
15 24928 1 1 67 ILE HG12 H 171.821 -5.850 13.198 1.00 . A A . 64 ILE HG12 1 1
15 24929 1 1 67 ILE HG13 H 171.714 -5.168 11.578 1.00 . A A . 64 ILE HG13 1 1
15 24930 1 1 67 ILE HG21 H 173.822 -6.474 10.189 1.00 . A A . 64 ILE HG21 1 1
15 24931 1 1 67 ILE HG22 H 175.303 -5.710 10.767 1.00 . A A . 64 ILE HG22 1 1
15 24932 1 1 67 ILE HG23 H 173.924 -4.716 10.295 1.00 . A A . 64 ILE HG23 1 1
15 24933 1 1 67 ILE N N 173.771 -7.039 14.260 1.00 . A A . 64 ILE N 1 1
15 24934 1 1 67 ILE O O 176.219 -5.411 13.692 1.00 . A A . 64 ILE O 1 1
15 24935 1 1 68 ASP C C 178.579 -5.844 11.856 1.00 . A A . 65 ASP C 1 1
15 24936 1 1 68 ASP CA C 178.191 -7.078 12.673 1.00 . A A . 65 ASP CA 1 1
15 24937 1 1 68 ASP CB C 178.944 -8.307 12.161 1.00 . A A . 65 ASP CB 1 1
15 24938 1 1 68 ASP CG C 180.045 -8.745 13.107 1.00 . A A . 65 ASP CG 1 1
15 24939 1 1 68 ASP H H 176.422 -8.116 12.160 1.00 . A A . 65 ASP H 1 1
15 24940 1 1 68 ASP HA H 178.451 -6.913 13.705 1.00 . A A . 65 ASP HA 1 1
15 24941 1 1 68 ASP HB2 H 178.248 -9.125 12.046 1.00 . A A . 65 ASP HB2 1 1
15 24942 1 1 68 ASP HB3 H 179.386 -8.079 11.202 1.00 . A A . 65 ASP HB3 1 1
15 24943 1 1 68 ASP N N 176.753 -7.308 12.604 1.00 . A A . 65 ASP N 1 1
15 24944 1 1 68 ASP O O 178.478 -5.849 10.630 1.00 . A A . 65 ASP O 1 1
15 24945 1 1 68 ASP OD1 O 180.521 -7.901 13.895 1.00 . A A . 65 ASP OD1 1 1
15 24946 1 1 68 ASP OD2 O 180.430 -9.932 13.061 1.00 . A A . 65 ASP OD2 1 1
15 24947 1 1 69 PRO C C 180.578 -3.720 10.877 1.00 . A A . 66 PRO C 1 1
15 24948 1 1 69 PRO CA C 179.412 -3.523 11.841 1.00 . A A . 66 PRO CA 1 1
15 24949 1 1 69 PRO CB C 179.809 -2.579 12.981 1.00 . A A . 66 PRO CB 1 1
15 24950 1 1 69 PRO CD C 179.170 -4.654 13.984 1.00 . A A . 66 PRO CD 1 1
15 24951 1 1 69 PRO CG C 180.069 -3.463 14.151 1.00 . A A . 66 PRO CG 1 1
15 24952 1 1 69 PRO HA H 178.580 -3.101 11.300 1.00 . A A . 66 PRO HA 1 1
15 24953 1 1 69 PRO HB2 H 180.695 -2.026 12.700 1.00 . A A . 66 PRO HB2 1 1
15 24954 1 1 69 PRO HB3 H 178.996 -1.893 13.181 1.00 . A A . 66 PRO HB3 1 1
15 24955 1 1 69 PRO HD2 H 179.636 -5.538 14.392 1.00 . A A . 66 PRO HD2 1 1
15 24956 1 1 69 PRO HD3 H 178.215 -4.476 14.456 1.00 . A A . 66 PRO HD3 1 1
15 24957 1 1 69 PRO HG2 H 181.103 -3.773 14.155 1.00 . A A . 66 PRO HG2 1 1
15 24958 1 1 69 PRO HG3 H 179.830 -2.940 15.065 1.00 . A A . 66 PRO HG3 1 1
15 24959 1 1 69 PRO N N 179.023 -4.762 12.523 1.00 . A A . 66 PRO N 1 1
15 24960 1 1 69 PRO O O 181.281 -4.729 10.931 1.00 . A A . 66 PRO O 1 1
15 24961 1 1 70 GLU C C 181.879 -4.122 8.251 1.00 . A A . 67 GLU C 1 1
15 24962 1 1 70 GLU CA C 181.835 -2.784 8.991 1.00 . A A . 67 GLU CA 1 1
15 24963 1 1 70 GLU CB C 183.191 -2.497 9.646 1.00 . A A . 67 GLU CB 1 1
15 24964 1 1 70 GLU CD C 185.167 -3.484 10.871 1.00 . A A . 67 GLU CD 1 1
15 24965 1 1 70 GLU CG C 183.690 -3.612 10.550 1.00 . A A . 67 GLU CG 1 1
15 24966 1 1 70 GLU H H 180.160 -1.974 10.001 1.00 . A A . 67 GLU H 1 1
15 24967 1 1 70 GLU HA H 181.630 -2.006 8.271 1.00 . A A . 67 GLU HA 1 1
15 24968 1 1 70 GLU HB2 H 183.925 -2.339 8.870 1.00 . A A . 67 GLU HB2 1 1
15 24969 1 1 70 GLU HB3 H 183.107 -1.596 10.236 1.00 . A A . 67 GLU HB3 1 1
15 24970 1 1 70 GLU HG2 H 183.134 -3.585 11.475 1.00 . A A . 67 GLU HG2 1 1
15 24971 1 1 70 GLU HG3 H 183.524 -4.559 10.059 1.00 . A A . 67 GLU HG3 1 1
15 24972 1 1 70 GLU N N 180.765 -2.745 9.989 1.00 . A A . 67 GLU N 1 1
15 24973 1 1 70 GLU O O 182.899 -4.481 7.665 1.00 . A A . 67 GLU O 1 1
15 24974 1 1 70 GLU OE1 O 185.994 -3.753 9.976 1.00 . A A . 67 GLU OE1 1 1
15 24975 1 1 70 GLU OE2 O 185.495 -3.116 12.019 1.00 . A A . 67 GLU OE2 1 1
15 24976 1 1 71 GLU C C 179.457 -6.239 6.717 1.00 . A A . 68 GLU C 1 1
15 24977 1 1 71 GLU CA C 180.688 -6.147 7.617 1.00 . A A . 68 GLU CA 1 1
15 24978 1 1 71 GLU CB C 180.670 -7.256 8.663 1.00 . A A . 68 GLU CB 1 1
15 24979 1 1 71 GLU CD C 181.800 -8.002 10.796 1.00 . A A . 68 GLU CD 1 1
15 24980 1 1 71 GLU CG C 181.965 -7.333 9.446 1.00 . A A . 68 GLU CG 1 1
15 24981 1 1 71 GLU H H 179.992 -4.523 8.768 1.00 . A A . 68 GLU H 1 1
15 24982 1 1 71 GLU HA H 181.571 -6.259 7.006 1.00 . A A . 68 GLU HA 1 1
15 24983 1 1 71 GLU HB2 H 179.861 -7.066 9.357 1.00 . A A . 68 GLU HB2 1 1
15 24984 1 1 71 GLU HB3 H 180.507 -8.205 8.173 1.00 . A A . 68 GLU HB3 1 1
15 24985 1 1 71 GLU HG2 H 182.687 -7.894 8.869 1.00 . A A . 68 GLU HG2 1 1
15 24986 1 1 71 GLU HG3 H 182.326 -6.324 9.599 1.00 . A A . 68 GLU HG3 1 1
15 24987 1 1 71 GLU N N 180.770 -4.854 8.282 1.00 . A A . 68 GLU N 1 1
15 24988 1 1 71 GLU O O 179.360 -7.136 5.879 1.00 . A A . 68 GLU O 1 1
15 24989 1 1 71 GLU OE1 O 181.476 -9.208 10.825 1.00 . A A . 68 GLU OE1 1 1
15 24990 1 1 71 GLU OE2 O 181.996 -7.320 11.824 1.00 . A A . 68 GLU OE2 1 1
15 24991 1 1 72 TYR C C 177.137 -3.950 5.378 1.00 . A A . 69 TYR C 1 1
15 24992 1 1 72 TYR CA C 177.302 -5.292 6.084 1.00 . A A . 69 TYR CA 1 1
15 24993 1 1 72 TYR CB C 176.081 -5.568 6.961 1.00 . A A . 69 TYR CB 1 1
15 24994 1 1 72 TYR CD1 C 176.681 -7.498 8.473 1.00 . A A . 69 TYR CD1 1 1
15 24995 1 1 72 TYR CD2 C 175.117 -7.888 6.718 1.00 . A A . 69 TYR CD2 1 1
15 24996 1 1 72 TYR CE1 C 176.571 -8.816 8.870 1.00 . A A . 69 TYR CE1 1 1
15 24997 1 1 72 TYR CE2 C 175.000 -9.208 7.109 1.00 . A A . 69 TYR CE2 1 1
15 24998 1 1 72 TYR CG C 175.958 -7.012 7.392 1.00 . A A . 69 TYR CG 1 1
15 24999 1 1 72 TYR CZ C 175.730 -9.667 8.185 1.00 . A A . 69 TYR CZ 1 1
15 25000 1 1 72 TYR H H 178.647 -4.619 7.570 1.00 . A A . 69 TYR H 1 1
15 25001 1 1 72 TYR HA H 177.384 -6.070 5.340 1.00 . A A . 69 TYR HA 1 1
15 25002 1 1 72 TYR HB2 H 176.146 -4.960 7.854 1.00 . A A . 69 TYR HB2 1 1
15 25003 1 1 72 TYR HB3 H 175.185 -5.306 6.411 1.00 . A A . 69 TYR HB3 1 1
15 25004 1 1 72 TYR HD1 H 177.339 -6.829 9.007 1.00 . A A . 69 TYR HD1 1 1
15 25005 1 1 72 TYR HD2 H 174.547 -7.525 5.875 1.00 . A A . 69 TYR HD2 1 1
15 25006 1 1 72 TYR HE1 H 177.142 -9.175 9.713 1.00 . A A . 69 TYR HE1 1 1
15 25007 1 1 72 TYR HE2 H 174.342 -9.874 6.572 1.00 . A A . 69 TYR HE2 1 1
15 25008 1 1 72 TYR HH H 176.492 -11.367 8.663 1.00 . A A . 69 TYR HH 1 1
15 25009 1 1 72 TYR N N 178.519 -5.309 6.889 1.00 . A A . 69 TYR N 1 1
15 25010 1 1 72 TYR O O 177.762 -2.958 5.754 1.00 . A A . 69 TYR O 1 1
15 25011 1 1 72 TYR OH O 175.617 -10.981 8.578 1.00 . A A . 69 TYR OH 1 1
15 25012 1 1 73 ALA C C 174.633 -2.176 3.897 1.00 . A A . 70 ALA C 1 1
15 25013 1 1 73 ALA CA C 176.031 -2.705 3.603 1.00 . A A . 70 ALA CA 1 1
15 25014 1 1 73 ALA CB C 176.203 -2.960 2.113 1.00 . A A . 70 ALA CB 1 1
15 25015 1 1 73 ALA H H 175.814 -4.747 4.109 1.00 . A A . 70 ALA H 1 1
15 25016 1 1 73 ALA HA H 176.758 -1.965 3.906 1.00 . A A . 70 ALA HA 1 1
15 25017 1 1 73 ALA HB1 H 176.760 -2.147 1.670 1.00 . A A . 70 ALA HB1 1 1
15 25018 1 1 73 ALA HB2 H 175.232 -3.029 1.644 1.00 . A A . 70 ALA HB2 1 1
15 25019 1 1 73 ALA HB3 H 176.740 -3.886 1.966 1.00 . A A . 70 ALA HB3 1 1
15 25020 1 1 73 ALA N N 176.287 -3.926 4.358 1.00 . A A . 70 ALA N 1 1
15 25021 1 1 73 ALA O O 173.642 -2.879 3.702 1.00 . A A . 70 ALA O 1 1
15 25022 1 1 74 GLU C C 172.870 0.709 3.662 1.00 . A A . 71 GLU C 1 1
15 25023 1 1 74 GLU CA C 173.266 -0.336 4.703 1.00 . A A . 71 GLU CA 1 1
15 25024 1 1 74 GLU CB C 173.309 0.291 6.109 1.00 . A A . 71 GLU CB 1 1
15 25025 1 1 74 GLU CD C 172.354 2.056 7.653 1.00 . A A . 71 GLU CD 1 1
15 25026 1 1 74 GLU CG C 172.086 1.133 6.479 1.00 . A A . 71 GLU CG 1 1
15 25027 1 1 74 GLU H H 175.380 -0.426 4.518 1.00 . A A . 71 GLU H 1 1
15 25028 1 1 74 GLU HA H 172.535 -1.132 4.691 1.00 . A A . 71 GLU HA 1 1
15 25029 1 1 74 GLU HB2 H 173.401 -0.501 6.836 1.00 . A A . 71 GLU HB2 1 1
15 25030 1 1 74 GLU HB3 H 174.183 0.923 6.175 1.00 . A A . 71 GLU HB3 1 1
15 25031 1 1 74 GLU HG2 H 171.802 1.737 5.630 1.00 . A A . 71 GLU HG2 1 1
15 25032 1 1 74 GLU HG3 H 171.269 0.476 6.744 1.00 . A A . 71 GLU HG3 1 1
15 25033 1 1 74 GLU N N 174.554 -0.938 4.377 1.00 . A A . 71 GLU N 1 1
15 25034 1 1 74 GLU O O 173.608 1.662 3.411 1.00 . A A . 71 GLU O 1 1
15 25035 1 1 74 GLU OE1 O 173.307 1.787 8.414 1.00 . A A . 71 GLU OE1 1 1
15 25036 1 1 74 GLU OE2 O 171.609 3.045 7.812 1.00 . A A . 71 GLU OE2 1 1
15 25037 1 1 75 VAL C C 169.918 2.128 2.537 1.00 . A A . 72 VAL C 1 1
15 25038 1 1 75 VAL CA C 171.195 1.448 2.055 1.00 . A A . 72 VAL CA 1 1
15 25039 1 1 75 VAL CB C 170.934 0.729 0.709 1.00 . A A . 72 VAL CB 1 1
15 25040 1 1 75 VAL CG1 C 169.851 1.432 -0.102 1.00 . A A . 72 VAL CG1 1 1
15 25041 1 1 75 VAL CG2 C 172.220 0.640 -0.093 1.00 . A A . 72 VAL CG2 1 1
15 25042 1 1 75 VAL H H 171.154 -0.255 3.310 1.00 . A A . 72 VAL H 1 1
15 25043 1 1 75 VAL HA H 171.951 2.203 1.894 1.00 . A A . 72 VAL HA 1 1
15 25044 1 1 75 VAL HB H 170.599 -0.276 0.919 1.00 . A A . 72 VAL HB 1 1
15 25045 1 1 75 VAL HG11 H 168.882 1.201 0.315 1.00 . A A . 72 VAL HG11 1 1
15 25046 1 1 75 VAL HG12 H 169.891 1.094 -1.127 1.00 . A A . 72 VAL HG12 1 1
15 25047 1 1 75 VAL HG13 H 170.012 2.500 -0.068 1.00 . A A . 72 VAL HG13 1 1
15 25048 1 1 75 VAL HG21 H 172.008 0.230 -1.070 1.00 . A A . 72 VAL HG21 1 1
15 25049 1 1 75 VAL HG22 H 172.923 0.002 0.421 1.00 . A A . 72 VAL HG22 1 1
15 25050 1 1 75 VAL HG23 H 172.643 1.628 -0.201 1.00 . A A . 72 VAL HG23 1 1
15 25051 1 1 75 VAL N N 171.697 0.523 3.064 1.00 . A A . 72 VAL N 1 1
15 25052 1 1 75 VAL O O 169.129 1.539 3.276 1.00 . A A . 72 VAL O 1 1
15 25053 1 1 76 TRP C C 167.795 4.637 1.264 1.00 . A A . 73 TRP C 1 1
15 25054 1 1 76 TRP CA C 168.545 4.138 2.496 1.00 . A A . 73 TRP CA 1 1
15 25055 1 1 76 TRP CB C 168.955 5.330 3.363 1.00 . A A . 73 TRP CB 1 1
15 25056 1 1 76 TRP CD1 C 169.283 3.832 5.415 1.00 . A A . 73 TRP CD1 1 1
15 25057 1 1 76 TRP CD2 C 168.677 5.932 5.895 1.00 . A A . 73 TRP CD2 1 1
15 25058 1 1 76 TRP CE2 C 168.822 5.219 7.100 1.00 . A A . 73 TRP CE2 1 1
15 25059 1 1 76 TRP CE3 C 168.301 7.277 5.949 1.00 . A A . 73 TRP CE3 1 1
15 25060 1 1 76 TRP CG C 168.976 5.025 4.829 1.00 . A A . 73 TRP CG 1 1
15 25061 1 1 76 TRP CH2 C 168.238 7.124 8.366 1.00 . A A . 73 TRP CH2 1 1
15 25062 1 1 76 TRP CZ2 C 168.605 5.807 8.343 1.00 . A A . 73 TRP CZ2 1 1
15 25063 1 1 76 TRP CZ3 C 168.085 7.859 7.184 1.00 . A A . 73 TRP CZ3 1 1
15 25064 1 1 76 TRP H H 170.389 3.782 1.520 1.00 . A A . 73 TRP H 1 1
15 25065 1 1 76 TRP HA H 167.895 3.492 3.069 1.00 . A A . 73 TRP HA 1 1
15 25066 1 1 76 TRP HB2 H 169.946 5.650 3.077 1.00 . A A . 73 TRP HB2 1 1
15 25067 1 1 76 TRP HB3 H 168.260 6.140 3.200 1.00 . A A . 73 TRP HB3 1 1
15 25068 1 1 76 TRP HD1 H 169.556 2.941 4.872 1.00 . A A . 73 TRP HD1 1 1
15 25069 1 1 76 TRP HE1 H 169.365 3.219 7.422 1.00 . A A . 73 TRP HE1 1 1
15 25070 1 1 76 TRP HE3 H 168.179 7.859 5.048 1.00 . A A . 73 TRP HE3 1 1
15 25071 1 1 76 TRP HH2 H 168.059 7.620 9.309 1.00 . A A . 73 TRP HH2 1 1
15 25072 1 1 76 TRP HZ2 H 168.719 5.254 9.262 1.00 . A A . 73 TRP HZ2 1 1
15 25073 1 1 76 TRP HZ3 H 167.794 8.897 7.245 1.00 . A A . 73 TRP HZ3 1 1
15 25074 1 1 76 TRP N N 169.724 3.370 2.111 1.00 . A A . 73 TRP N 1 1
15 25075 1 1 76 TRP NE1 N 169.193 3.940 6.781 1.00 . A A . 73 TRP NE1 1 1
15 25076 1 1 76 TRP O O 168.403 5.131 0.315 1.00 . A A . 73 TRP O 1 1
15 25077 1 1 77 VAL C C 164.521 5.873 0.652 1.00 . A A . 74 VAL C 1 1
15 25078 1 1 77 VAL CA C 165.645 4.960 0.172 1.00 . A A . 74 VAL CA 1 1
15 25079 1 1 77 VAL CB C 165.040 3.775 -0.603 1.00 . A A . 74 VAL CB 1 1
15 25080 1 1 77 VAL CG1 C 164.235 4.275 -1.796 1.00 . A A . 74 VAL CG1 1 1
15 25081 1 1 77 VAL CG2 C 166.135 2.817 -1.051 1.00 . A A . 74 VAL CG2 1 1
15 25082 1 1 77 VAL H H 166.040 4.116 2.074 1.00 . A A . 74 VAL H 1 1
15 25083 1 1 77 VAL HA H 166.279 5.517 -0.504 1.00 . A A . 74 VAL HA 1 1
15 25084 1 1 77 VAL HB H 164.371 3.242 0.057 1.00 . A A . 74 VAL HB 1 1
15 25085 1 1 77 VAL HG11 H 164.686 3.921 -2.711 1.00 . A A . 74 VAL HG11 1 1
15 25086 1 1 77 VAL HG12 H 164.224 5.356 -1.795 1.00 . A A . 74 VAL HG12 1 1
15 25087 1 1 77 VAL HG13 H 163.222 3.905 -1.727 1.00 . A A . 74 VAL HG13 1 1
15 25088 1 1 77 VAL HG21 H 165.827 1.802 -0.854 1.00 . A A . 74 VAL HG21 1 1
15 25089 1 1 77 VAL HG22 H 167.044 3.030 -0.507 1.00 . A A . 74 VAL HG22 1 1
15 25090 1 1 77 VAL HG23 H 166.311 2.942 -2.110 1.00 . A A . 74 VAL HG23 1 1
15 25091 1 1 77 VAL N N 166.471 4.512 1.287 1.00 . A A . 74 VAL N 1 1
15 25092 1 1 77 VAL O O 163.595 5.436 1.334 1.00 . A A . 74 VAL O 1 1
15 25093 1 1 78 GLY C C 163.027 8.882 -0.464 1.00 . A A . 75 GLY C 1 1
15 25094 1 1 78 GLY CA C 163.622 8.117 0.700 1.00 . A A . 75 GLY CA 1 1
15 25095 1 1 78 GLY H H 165.396 7.424 -0.240 1.00 . A A . 75 GLY H 1 1
15 25096 1 1 78 GLY HA2 H 162.826 7.600 1.214 1.00 . A A . 75 GLY HA2 1 1
15 25097 1 1 78 GLY HA3 H 164.076 8.819 1.382 1.00 . A A . 75 GLY HA3 1 1
15 25098 1 1 78 GLY N N 164.623 7.147 0.294 1.00 . A A . 75 GLY N 1 1
15 25099 1 1 78 GLY O O 162.550 8.289 -1.431 1.00 . A A . 75 GLY O 1 1
15 25100 1 1 79 LEU C C 163.291 12.384 -1.460 1.00 . A A . 76 LEU C 1 1
15 25101 1 1 79 LEU CA C 162.515 11.070 -1.410 1.00 . A A . 76 LEU CA 1 1
15 25102 1 1 79 LEU CB C 161.015 11.330 -1.166 1.00 . A A . 76 LEU CB 1 1
15 25103 1 1 79 LEU CD1 C 160.545 10.077 -3.317 1.00 . A A . 76 LEU CD1 1 1
15 25104 1 1 79 LEU CD2 C 158.656 10.954 -1.933 1.00 . A A . 76 LEU CD2 1 1
15 25105 1 1 79 LEU CG C 160.089 11.195 -2.387 1.00 . A A . 76 LEU CG 1 1
15 25106 1 1 79 LEU H H 163.454 10.614 0.436 1.00 . A A . 76 LEU H 1 1
15 25107 1 1 79 LEU HA H 162.640 10.562 -2.351 1.00 . A A . 76 LEU HA 1 1
15 25108 1 1 79 LEU HB2 H 160.669 10.636 -0.413 1.00 . A A . 76 LEU HB2 1 1
15 25109 1 1 79 LEU HB3 H 160.906 12.332 -0.777 1.00 . A A . 76 LEU HB3 1 1
15 25110 1 1 79 LEU HD11 H 161.077 10.501 -4.158 1.00 . A A . 76 LEU HD11 1 1
15 25111 1 1 79 LEU HD12 H 159.684 9.532 -3.674 1.00 . A A . 76 LEU HD12 1 1
15 25112 1 1 79 LEU HD13 H 161.196 9.404 -2.781 1.00 . A A . 76 LEU HD13 1 1
15 25113 1 1 79 LEU HD21 H 158.101 11.879 -1.990 1.00 . A A . 76 LEU HD21 1 1
15 25114 1 1 79 LEU HD22 H 158.657 10.597 -0.913 1.00 . A A . 76 LEU HD22 1 1
15 25115 1 1 79 LEU HD23 H 158.193 10.216 -2.572 1.00 . A A . 76 LEU HD23 1 1
15 25116 1 1 79 LEU HG H 160.106 12.117 -2.944 1.00 . A A . 76 LEU HG 1 1
15 25117 1 1 79 LEU N N 163.056 10.206 -0.364 1.00 . A A . 76 LEU N 1 1
15 25118 1 1 79 LEU O O 162.723 13.466 -1.318 1.00 . A A . 76 LEU O 1 1
15 25119 1 1 80 VAL C C 165.152 14.326 -2.907 1.00 . A A . 77 VAL C 1 1
15 25120 1 1 80 VAL CA C 165.484 13.429 -1.718 1.00 . A A . 77 VAL CA 1 1
15 25121 1 1 80 VAL CB C 166.963 12.997 -1.818 1.00 . A A . 77 VAL CB 1 1
15 25122 1 1 80 VAL CG1 C 167.169 12.068 -3.003 1.00 . A A . 77 VAL CG1 1 1
15 25123 1 1 80 VAL CG2 C 167.874 14.210 -1.919 1.00 . A A . 77 VAL CG2 1 1
15 25124 1 1 80 VAL H H 164.989 11.374 -1.754 1.00 . A A . 77 VAL H 1 1
15 25125 1 1 80 VAL HA H 165.358 13.994 -0.806 1.00 . A A . 77 VAL HA 1 1
15 25126 1 1 80 VAL HB H 167.224 12.457 -0.921 1.00 . A A . 77 VAL HB 1 1
15 25127 1 1 80 VAL HG11 H 167.139 11.043 -2.665 1.00 . A A . 77 VAL HG11 1 1
15 25128 1 1 80 VAL HG12 H 168.128 12.270 -3.458 1.00 . A A . 77 VAL HG12 1 1
15 25129 1 1 80 VAL HG13 H 166.385 12.231 -3.729 1.00 . A A . 77 VAL HG13 1 1
15 25130 1 1 80 VAL HG21 H 168.897 13.899 -1.785 1.00 . A A . 77 VAL HG21 1 1
15 25131 1 1 80 VAL HG22 H 167.610 14.923 -1.151 1.00 . A A . 77 VAL HG22 1 1
15 25132 1 1 80 VAL HG23 H 167.759 14.667 -2.891 1.00 . A A . 77 VAL HG23 1 1
15 25133 1 1 80 VAL N N 164.602 12.268 -1.655 1.00 . A A . 77 VAL N 1 1
15 25134 1 1 80 VAL O O 164.550 13.887 -3.887 1.00 . A A . 77 VAL O 1 1
15 25135 1 1 81 ASN C C 166.570 16.629 -4.785 1.00 . A A . 78 ASN C 1 1
15 25136 1 1 81 ASN CA C 165.343 16.558 -3.872 1.00 . A A . 78 ASN CA 1 1
15 25137 1 1 81 ASN CB C 165.033 17.931 -3.266 1.00 . A A . 78 ASN CB 1 1
15 25138 1 1 81 ASN CG C 164.017 17.854 -2.143 1.00 . A A . 78 ASN CG 1 1
15 25139 1 1 81 ASN H H 166.052 15.866 -2.006 1.00 . A A . 78 ASN H 1 1
15 25140 1 1 81 ASN HA H 164.496 16.229 -4.453 1.00 . A A . 78 ASN HA 1 1
15 25141 1 1 81 ASN HB2 H 165.944 18.358 -2.872 1.00 . A A . 78 ASN HB2 1 1
15 25142 1 1 81 ASN HB3 H 164.642 18.578 -4.037 1.00 . A A . 78 ASN HB3 1 1
15 25143 1 1 81 ASN HD21 H 165.449 17.383 -0.847 1.00 . A A . 78 ASN HD21 1 1
15 25144 1 1 81 ASN HD22 H 163.852 17.486 -0.196 1.00 . A A . 78 ASN HD22 1 1
15 25145 1 1 81 ASN N N 165.569 15.585 -2.811 1.00 . A A . 78 ASN N 1 1
15 25146 1 1 81 ASN ND2 N 164.487 17.543 -0.940 1.00 . A A . 78 ASN ND2 1 1
15 25147 1 1 81 ASN O O 167.230 15.617 -5.019 1.00 . A A . 78 ASN O 1 1
15 25148 1 1 81 ASN OD1 O 162.824 18.073 -2.353 1.00 . A A . 78 ASN OD1 1 1
15 25149 1 1 82 GLU C C 169.271 18.410 -5.385 1.00 . A A . 79 GLU C 1 1
15 25150 1 1 82 GLU CA C 168.031 17.993 -6.175 1.00 . A A . 79 GLU CA 1 1
15 25151 1 1 82 GLU CB C 167.724 19.038 -7.250 1.00 . A A . 79 GLU CB 1 1
15 25152 1 1 82 GLU CD C 166.261 19.693 -9.202 1.00 . A A . 79 GLU CD 1 1
15 25153 1 1 82 GLU CG C 166.691 18.580 -8.266 1.00 . A A . 79 GLU CG 1 1
15 25154 1 1 82 GLU H H 166.323 18.594 -5.079 1.00 . A A . 79 GLU H 1 1
15 25155 1 1 82 GLU HA H 168.227 17.046 -6.654 1.00 . A A . 79 GLU HA 1 1
15 25156 1 1 82 GLU HB2 H 167.354 19.932 -6.771 1.00 . A A . 79 GLU HB2 1 1
15 25157 1 1 82 GLU HB3 H 168.636 19.274 -7.777 1.00 . A A . 79 GLU HB3 1 1
15 25158 1 1 82 GLU HG2 H 167.113 17.779 -8.855 1.00 . A A . 79 GLU HG2 1 1
15 25159 1 1 82 GLU HG3 H 165.821 18.217 -7.738 1.00 . A A . 79 GLU HG3 1 1
15 25160 1 1 82 GLU N N 166.878 17.819 -5.296 1.00 . A A . 79 GLU N 1 1
15 25161 1 1 82 GLU O O 170.198 19.002 -5.938 1.00 . A A . 79 GLU O 1 1
15 25162 1 1 82 GLU OE1 O 166.269 20.866 -8.771 1.00 . A A . 79 GLU OE1 1 1
15 25163 1 1 82 GLU OE2 O 165.917 19.392 -10.364 1.00 . A A . 79 GLU OE2 1 1
15 25164 1 1 83 GLN C C 171.129 17.202 -2.717 1.00 . A A . 80 GLN C 1 1
15 25165 1 1 83 GLN CA C 170.408 18.450 -3.229 1.00 . A A . 80 GLN CA 1 1
15 25166 1 1 83 GLN CB C 169.922 19.295 -2.052 1.00 . A A . 80 GLN CB 1 1
15 25167 1 1 83 GLN CD C 168.316 19.507 -0.115 1.00 . A A . 80 GLN CD 1 1
15 25168 1 1 83 GLN CG C 168.845 18.617 -1.222 1.00 . A A . 80 GLN CG 1 1
15 25169 1 1 83 GLN H H 168.516 17.635 -3.701 1.00 . A A . 80 GLN H 1 1
15 25170 1 1 83 GLN HA H 171.102 19.035 -3.814 1.00 . A A . 80 GLN HA 1 1
15 25171 1 1 83 GLN HB2 H 170.762 19.513 -1.407 1.00 . A A . 80 GLN HB2 1 1
15 25172 1 1 83 GLN HB3 H 169.518 20.221 -2.435 1.00 . A A . 80 GLN HB3 1 1
15 25173 1 1 83 GLN HE21 H 170.151 19.730 0.617 1.00 . A A . 80 GLN HE21 1 1
15 25174 1 1 83 GLN HE22 H 168.898 20.558 1.470 1.00 . A A . 80 GLN HE22 1 1
15 25175 1 1 83 GLN HG2 H 168.024 18.347 -1.870 1.00 . A A . 80 GLN HG2 1 1
15 25176 1 1 83 GLN HG3 H 169.261 17.724 -0.778 1.00 . A A . 80 GLN HG3 1 1
15 25177 1 1 83 GLN N N 169.282 18.103 -4.090 1.00 . A A . 80 GLN N 1 1
15 25178 1 1 83 GLN NE2 N 169.212 19.979 0.744 1.00 . A A . 80 GLN NE2 1 1
15 25179 1 1 83 GLN O O 172.223 17.294 -2.161 1.00 . A A . 80 GLN O 1 1
15 25180 1 1 83 GLN OE1 O 167.116 19.769 -0.033 1.00 . A A . 80 GLN OE1 1 1
15 25181 1 1 84 ASP C C 171.070 14.640 -0.949 1.00 . A A . 81 ASP C 1 1
15 25182 1 1 84 ASP CA C 171.101 14.770 -2.470 1.00 . A A . 81 ASP CA 1 1
15 25183 1 1 84 ASP CB C 172.540 14.636 -2.982 1.00 . A A . 81 ASP CB 1 1
15 25184 1 1 84 ASP CG C 172.690 13.519 -3.997 1.00 . A A . 81 ASP CG 1 1
15 25185 1 1 84 ASP H H 169.645 16.023 -3.361 1.00 . A A . 81 ASP H 1 1
15 25186 1 1 84 ASP HA H 170.505 13.971 -2.890 1.00 . A A . 81 ASP HA 1 1
15 25187 1 1 84 ASP HB2 H 172.837 15.562 -3.450 1.00 . A A . 81 ASP HB2 1 1
15 25188 1 1 84 ASP HB3 H 173.197 14.432 -2.149 1.00 . A A . 81 ASP HB3 1 1
15 25189 1 1 84 ASP N N 170.514 16.035 -2.909 1.00 . A A . 81 ASP N 1 1
15 25190 1 1 84 ASP O O 171.910 13.963 -0.356 1.00 . A A . 81 ASP O 1 1
15 25191 1 1 84 ASP OD1 O 172.172 13.667 -5.123 1.00 . A A . 81 ASP OD1 1 1
15 25192 1 1 84 ASP OD2 O 173.326 12.497 -3.664 1.00 . A A . 81 ASP OD2 1 1
15 25193 1 1 85 GLU C C 168.628 14.490 1.464 1.00 . A A . 82 GLU C 1 1
15 25194 1 1 85 GLU CA C 169.923 15.216 1.120 1.00 . A A . 82 GLU CA 1 1
15 25195 1 1 85 GLU CB C 169.913 16.624 1.717 1.00 . A A . 82 GLU CB 1 1
15 25196 1 1 85 GLU CD C 171.301 18.573 2.528 1.00 . A A . 82 GLU CD 1 1
15 25197 1 1 85 GLU CG C 171.276 17.297 1.709 1.00 . A A . 82 GLU CG 1 1
15 25198 1 1 85 GLU H H 169.438 15.786 -0.858 1.00 . A A . 82 GLU H 1 1
15 25199 1 1 85 GLU HA H 170.756 14.662 1.527 1.00 . A A . 82 GLU HA 1 1
15 25200 1 1 85 GLU HB2 H 169.229 17.238 1.150 1.00 . A A . 82 GLU HB2 1 1
15 25201 1 1 85 GLU HB3 H 169.570 16.567 2.739 1.00 . A A . 82 GLU HB3 1 1
15 25202 1 1 85 GLU HG2 H 172.004 16.612 2.117 1.00 . A A . 82 GLU HG2 1 1
15 25203 1 1 85 GLU HG3 H 171.539 17.536 0.689 1.00 . A A . 82 GLU HG3 1 1
15 25204 1 1 85 GLU N N 170.084 15.275 -0.328 1.00 . A A . 82 GLU N 1 1
15 25205 1 1 85 GLU O O 167.545 14.923 1.072 1.00 . A A . 82 GLU O 1 1
15 25206 1 1 85 GLU OE1 O 170.405 18.750 3.380 1.00 . A A . 82 GLU OE1 1 1
15 25207 1 1 85 GLU OE2 O 172.217 19.396 2.317 1.00 . A A . 82 GLU OE2 1 1
15 25208 1 1 86 MET C C 166.917 13.139 3.826 1.00 . A A . 83 MET C 1 1
15 25209 1 1 86 MET CA C 167.567 12.598 2.559 1.00 . A A . 83 MET CA 1 1
15 25210 1 1 86 MET CB C 167.952 11.131 2.759 1.00 . A A . 83 MET CB 1 1
15 25211 1 1 86 MET CE C 167.976 8.737 0.253 1.00 . A A . 83 MET CE 1 1
15 25212 1 1 86 MET CG C 166.859 10.155 2.355 1.00 . A A . 83 MET CG 1 1
15 25213 1 1 86 MET H H 169.624 13.068 2.471 1.00 . A A . 83 MET H 1 1
15 25214 1 1 86 MET HA H 166.856 12.664 1.749 1.00 . A A . 83 MET HA 1 1
15 25215 1 1 86 MET HB2 H 168.831 10.918 2.169 1.00 . A A . 83 MET HB2 1 1
15 25216 1 1 86 MET HB3 H 168.182 10.970 3.802 1.00 . A A . 83 MET HB3 1 1
15 25217 1 1 86 MET HE1 H 168.932 9.221 0.125 1.00 . A A . 83 MET HE1 1 1
15 25218 1 1 86 MET HE2 H 167.726 8.189 -0.644 1.00 . A A . 83 MET HE2 1 1
15 25219 1 1 86 MET HE3 H 168.027 8.054 1.089 1.00 . A A . 83 MET HE3 1 1
15 25220 1 1 86 MET HG2 H 167.081 9.190 2.784 1.00 . A A . 83 MET HG2 1 1
15 25221 1 1 86 MET HG3 H 165.916 10.512 2.743 1.00 . A A . 83 MET HG3 1 1
15 25222 1 1 86 MET N N 168.739 13.379 2.186 1.00 . A A . 83 MET N 1 1
15 25223 1 1 86 MET O O 167.352 12.838 4.938 1.00 . A A . 83 MET O 1 1
15 25224 1 1 86 MET SD S 166.718 9.972 0.567 1.00 . A A . 83 MET SD 1 1
15 25225 1 1 87 ASP C C 164.082 13.524 5.287 1.00 . A A . 84 ASP C 1 1
15 25226 1 1 87 ASP CA C 165.141 14.500 4.780 1.00 . A A . 84 ASP CA 1 1
15 25227 1 1 87 ASP CB C 164.485 15.825 4.384 1.00 . A A . 84 ASP CB 1 1
15 25228 1 1 87 ASP CG C 163.696 15.718 3.094 1.00 . A A . 84 ASP CG 1 1
15 25229 1 1 87 ASP H H 165.561 14.124 2.738 1.00 . A A . 84 ASP H 1 1
15 25230 1 1 87 ASP HA H 165.853 14.683 5.571 1.00 . A A . 84 ASP HA 1 1
15 25231 1 1 87 ASP HB2 H 163.813 16.136 5.170 1.00 . A A . 84 ASP HB2 1 1
15 25232 1 1 87 ASP HB3 H 165.252 16.575 4.255 1.00 . A A . 84 ASP HB3 1 1
15 25233 1 1 87 ASP N N 165.864 13.929 3.650 1.00 . A A . 84 ASP N 1 1
15 25234 1 1 87 ASP O O 163.669 13.585 6.445 1.00 . A A . 84 ASP O 1 1
15 25235 1 1 87 ASP OD1 O 162.613 15.096 3.110 1.00 . A A . 84 ASP OD1 1 1
15 25236 1 1 87 ASP OD2 O 164.160 16.258 2.067 1.00 . A A . 84 ASP OD2 1 1
15 25237 1 1 88 ASP C C 162.959 10.297 4.085 1.00 . A A . 85 ASP C 1 1
15 25238 1 1 88 ASP CA C 162.642 11.631 4.754 1.00 . A A . 85 ASP CA 1 1
15 25239 1 1 88 ASP CB C 161.251 12.111 4.334 1.00 . A A . 85 ASP CB 1 1
15 25240 1 1 88 ASP CG C 160.495 12.759 5.478 1.00 . A A . 85 ASP CG 1 1
15 25241 1 1 88 ASP H H 164.016 12.627 3.502 1.00 . A A . 85 ASP H 1 1
15 25242 1 1 88 ASP HA H 162.661 11.497 5.825 1.00 . A A . 85 ASP HA 1 1
15 25243 1 1 88 ASP HB2 H 161.352 12.838 3.538 1.00 . A A . 85 ASP HB2 1 1
15 25244 1 1 88 ASP HB3 H 160.675 11.265 3.979 1.00 . A A . 85 ASP HB3 1 1
15 25245 1 1 88 ASP N N 163.648 12.624 4.408 1.00 . A A . 85 ASP N 1 1
15 25246 1 1 88 ASP O O 163.130 10.226 2.867 1.00 . A A . 85 ASP O 1 1
15 25247 1 1 88 ASP OD1 O 161.100 13.579 6.200 1.00 . A A . 85 ASP OD1 1 1
15 25248 1 1 88 ASP OD2 O 159.299 12.445 5.652 1.00 . A A . 85 ASP OD2 1 1
15 25249 1 1 89 VAL C C 162.095 7.027 4.407 1.00 . A A . 86 VAL C 1 1
15 25250 1 1 89 VAL CA C 163.341 7.911 4.381 1.00 . A A . 86 VAL CA 1 1
15 25251 1 1 89 VAL CB C 164.491 7.239 5.184 1.00 . A A . 86 VAL CB 1 1
15 25252 1 1 89 VAL CG1 C 164.549 7.777 6.606 1.00 . A A . 86 VAL CG1 1 1
15 25253 1 1 89 VAL CG2 C 164.358 5.720 5.189 1.00 . A A . 86 VAL CG2 1 1
15 25254 1 1 89 VAL H H 162.893 9.369 5.851 1.00 . A A . 86 VAL H 1 1
15 25255 1 1 89 VAL HA H 163.665 8.018 3.355 1.00 . A A . 86 VAL HA 1 1
15 25256 1 1 89 VAL HB H 165.426 7.487 4.701 1.00 . A A . 86 VAL HB 1 1
15 25257 1 1 89 VAL HG11 H 163.641 7.515 7.128 1.00 . A A . 86 VAL HG11 1 1
15 25258 1 1 89 VAL HG12 H 164.650 8.854 6.577 1.00 . A A . 86 VAL HG12 1 1
15 25259 1 1 89 VAL HG13 H 165.398 7.350 7.118 1.00 . A A . 86 VAL HG13 1 1
15 25260 1 1 89 VAL HG21 H 163.694 5.419 5.986 1.00 . A A . 86 VAL HG21 1 1
15 25261 1 1 89 VAL HG22 H 165.330 5.276 5.344 1.00 . A A . 86 VAL HG22 1 1
15 25262 1 1 89 VAL HG23 H 163.959 5.390 4.242 1.00 . A A . 86 VAL HG23 1 1
15 25263 1 1 89 VAL N N 163.039 9.245 4.890 1.00 . A A . 86 VAL N 1 1
15 25264 1 1 89 VAL O O 161.354 7.005 5.389 1.00 . A A . 86 VAL O 1 1
15 25265 1 1 90 PHE C C 161.095 4.018 3.726 1.00 . A A . 87 PHE C 1 1
15 25266 1 1 90 PHE CA C 160.734 5.402 3.207 1.00 . A A . 87 PHE CA 1 1
15 25267 1 1 90 PHE CB C 160.278 5.303 1.750 1.00 . A A . 87 PHE CB 1 1
15 25268 1 1 90 PHE CD1 C 158.210 6.660 2.156 1.00 . A A . 87 PHE CD1 1 1
15 25269 1 1 90 PHE CD2 C 159.469 7.081 0.175 1.00 . A A . 87 PHE CD2 1 1
15 25270 1 1 90 PHE CE1 C 157.307 7.640 1.795 1.00 . A A . 87 PHE CE1 1 1
15 25271 1 1 90 PHE CE2 C 158.571 8.064 -0.192 1.00 . A A . 87 PHE CE2 1 1
15 25272 1 1 90 PHE CG C 159.299 6.369 1.352 1.00 . A A . 87 PHE CG 1 1
15 25273 1 1 90 PHE CZ C 157.488 8.345 0.617 1.00 . A A . 87 PHE CZ 1 1
15 25274 1 1 90 PHE H H 162.511 6.354 2.573 1.00 . A A . 87 PHE H 1 1
15 25275 1 1 90 PHE HA H 159.932 5.806 3.805 1.00 . A A . 87 PHE HA 1 1
15 25276 1 1 90 PHE HB2 H 161.138 5.387 1.104 1.00 . A A . 87 PHE HB2 1 1
15 25277 1 1 90 PHE HB3 H 159.807 4.344 1.592 1.00 . A A . 87 PHE HB3 1 1
15 25278 1 1 90 PHE HD1 H 158.068 6.111 3.075 1.00 . A A . 87 PHE HD1 1 1
15 25279 1 1 90 PHE HD2 H 160.315 6.861 -0.460 1.00 . A A . 87 PHE HD2 1 1
15 25280 1 1 90 PHE HE1 H 156.461 7.853 2.432 1.00 . A A . 87 PHE HE1 1 1
15 25281 1 1 90 PHE HE2 H 158.713 8.611 -1.112 1.00 . A A . 87 PHE HE2 1 1
15 25282 1 1 90 PHE HZ H 156.788 9.116 0.330 1.00 . A A . 87 PHE HZ 1 1
15 25283 1 1 90 PHE N N 161.880 6.295 3.319 1.00 . A A . 87 PHE N 1 1
15 25284 1 1 90 PHE O O 160.288 3.351 4.374 1.00 . A A . 87 PHE O 1 1
15 25285 1 1 91 ALA C C 164.321 2.313 4.020 1.00 . A A . 88 ALA C 1 1
15 25286 1 1 91 ALA CA C 162.807 2.298 3.867 1.00 . A A . 88 ALA CA 1 1
15 25287 1 1 91 ALA CB C 162.385 1.223 2.876 1.00 . A A . 88 ALA CB 1 1
15 25288 1 1 91 ALA H H 162.912 4.181 2.917 1.00 . A A . 88 ALA H 1 1
15 25289 1 1 91 ALA HA H 162.358 2.072 4.823 1.00 . A A . 88 ALA HA 1 1
15 25290 1 1 91 ALA HB1 H 162.131 0.321 3.412 1.00 . A A . 88 ALA HB1 1 1
15 25291 1 1 91 ALA HB2 H 163.199 1.021 2.196 1.00 . A A . 88 ALA HB2 1 1
15 25292 1 1 91 ALA HB3 H 161.527 1.566 2.318 1.00 . A A . 88 ALA HB3 1 1
15 25293 1 1 91 ALA N N 162.319 3.598 3.436 1.00 . A A . 88 ALA N 1 1
15 25294 1 1 91 ALA O O 164.979 3.307 3.713 1.00 . A A . 88 ALA O 1 1
15 25295 1 1 92 LYS C C 166.676 -0.403 4.498 1.00 . A A . 89 LYS C 1 1
15 25296 1 1 92 LYS CA C 166.305 1.062 4.684 1.00 . A A . 89 LYS CA 1 1
15 25297 1 1 92 LYS CB C 166.703 1.557 6.080 1.00 . A A . 89 LYS CB 1 1
15 25298 1 1 92 LYS CD C 166.193 3.096 8.013 1.00 . A A . 89 LYS CD 1 1
15 25299 1 1 92 LYS CE C 165.092 2.864 9.036 1.00 . A A . 89 LYS CE 1 1
15 25300 1 1 92 LYS CG C 165.775 2.636 6.627 1.00 . A A . 89 LYS CG 1 1
15 25301 1 1 92 LYS H H 164.298 0.436 4.713 1.00 . A A . 89 LYS H 1 1
15 25302 1 1 92 LYS HA H 166.808 1.654 3.932 1.00 . A A . 89 LYS HA 1 1
15 25303 1 1 92 LYS HB2 H 166.692 0.721 6.763 1.00 . A A . 89 LYS HB2 1 1
15 25304 1 1 92 LYS HB3 H 167.703 1.961 6.035 1.00 . A A . 89 LYS HB3 1 1
15 25305 1 1 92 LYS HD2 H 167.073 2.549 8.315 1.00 . A A . 89 LYS HD2 1 1
15 25306 1 1 92 LYS HD3 H 166.417 4.151 7.974 1.00 . A A . 89 LYS HD3 1 1
15 25307 1 1 92 LYS HE2 H 164.473 2.046 8.700 1.00 . A A . 89 LYS HE2 1 1
15 25308 1 1 92 LYS HE3 H 165.545 2.607 9.982 1.00 . A A . 89 LYS HE3 1 1
15 25309 1 1 92 LYS HG2 H 165.795 3.485 5.961 1.00 . A A . 89 LYS HG2 1 1
15 25310 1 1 92 LYS HG3 H 164.770 2.242 6.676 1.00 . A A . 89 LYS HG3 1 1
15 25311 1 1 92 LYS HZ1 H 163.314 3.800 9.606 1.00 . A A . 89 LYS HZ1 1 1
15 25312 1 1 92 LYS HZ2 H 164.095 4.549 8.306 1.00 . A A . 89 LYS HZ2 1 1
15 25313 1 1 92 LYS HZ3 H 164.698 4.736 9.875 1.00 . A A . 89 LYS HZ3 1 1
15 25314 1 1 92 LYS N N 164.868 1.201 4.490 1.00 . A A . 89 LYS N 1 1
15 25315 1 1 92 LYS NZ N 164.240 4.072 9.219 1.00 . A A . 89 LYS NZ 1 1
15 25316 1 1 92 LYS O O 165.917 -1.284 4.896 1.00 . A A . 89 LYS O 1 1
15 25317 1 1 93 PHE C C 169.578 -2.402 4.166 1.00 . A A . 90 PHE C 1 1
15 25318 1 1 93 PHE CA C 168.204 -2.057 3.598 1.00 . A A . 90 PHE CA 1 1
15 25319 1 1 93 PHE CB C 168.197 -2.326 2.090 1.00 . A A . 90 PHE CB 1 1
15 25320 1 1 93 PHE CD1 C 166.554 -0.565 1.366 1.00 . A A . 90 PHE CD1 1 1
15 25321 1 1 93 PHE CD2 C 166.113 -2.836 0.784 1.00 . A A . 90 PHE CD2 1 1
15 25322 1 1 93 PHE CE1 C 165.390 -0.173 0.733 1.00 . A A . 90 PHE CE1 1 1
15 25323 1 1 93 PHE CE2 C 164.948 -2.449 0.148 1.00 . A A . 90 PHE CE2 1 1
15 25324 1 1 93 PHE CG C 166.929 -1.900 1.400 1.00 . A A . 90 PHE CG 1 1
15 25325 1 1 93 PHE CZ C 164.586 -1.116 0.123 1.00 . A A . 90 PHE CZ 1 1
15 25326 1 1 93 PHE H H 168.369 0.059 3.529 1.00 . A A . 90 PHE H 1 1
15 25327 1 1 93 PHE HA H 167.471 -2.699 4.063 1.00 . A A . 90 PHE HA 1 1
15 25328 1 1 93 PHE HB2 H 169.016 -1.791 1.634 1.00 . A A . 90 PHE HB2 1 1
15 25329 1 1 93 PHE HB3 H 168.328 -3.385 1.921 1.00 . A A . 90 PHE HB3 1 1
15 25330 1 1 93 PHE HD1 H 167.181 0.175 1.840 1.00 . A A . 90 PHE HD1 1 1
15 25331 1 1 93 PHE HD2 H 166.395 -3.878 0.803 1.00 . A A . 90 PHE HD2 1 1
15 25332 1 1 93 PHE HE1 H 165.109 0.870 0.716 1.00 . A A . 90 PHE HE1 1 1
15 25333 1 1 93 PHE HE2 H 164.322 -3.189 -0.329 1.00 . A A . 90 PHE HE2 1 1
15 25334 1 1 93 PHE HZ H 163.675 -0.812 -0.371 1.00 . A A . 90 PHE HZ 1 1
15 25335 1 1 93 PHE N N 167.809 -0.675 3.858 1.00 . A A . 90 PHE N 1 1
15 25336 1 1 93 PHE O O 170.481 -1.569 4.208 1.00 . A A . 90 PHE O 1 1
15 25337 1 1 94 LEU C C 171.296 -5.505 4.424 1.00 . A A . 91 LEU C 1 1
15 25338 1 1 94 LEU CA C 170.968 -4.186 5.113 1.00 . A A . 91 LEU CA 1 1
15 25339 1 1 94 LEU CB C 170.861 -4.406 6.624 1.00 . A A . 91 LEU CB 1 1
15 25340 1 1 94 LEU CD1 C 170.102 -3.499 8.834 1.00 . A A . 91 LEU CD1 1 1
15 25341 1 1 94 LEU CD2 C 171.931 -2.353 7.578 1.00 . A A . 91 LEU CD2 1 1
15 25342 1 1 94 LEU CG C 170.638 -3.143 7.456 1.00 . A A . 91 LEU CG 1 1
15 25343 1 1 94 LEU H H 168.952 -4.268 4.486 1.00 . A A . 91 LEU H 1 1
15 25344 1 1 94 LEU HA H 171.752 -3.472 4.907 1.00 . A A . 91 LEU HA 1 1
15 25345 1 1 94 LEU HB2 H 170.041 -5.084 6.809 1.00 . A A . 91 LEU HB2 1 1
15 25346 1 1 94 LEU HB3 H 171.774 -4.874 6.960 1.00 . A A . 91 LEU HB3 1 1
15 25347 1 1 94 LEU HD11 H 169.307 -2.818 9.097 1.00 . A A . 91 LEU HD11 1 1
15 25348 1 1 94 LEU HD12 H 170.898 -3.422 9.561 1.00 . A A . 91 LEU HD12 1 1
15 25349 1 1 94 LEU HD13 H 169.721 -4.509 8.823 1.00 . A A . 91 LEU HD13 1 1
15 25350 1 1 94 LEU HD21 H 172.599 -2.627 6.775 1.00 . A A . 91 LEU HD21 1 1
15 25351 1 1 94 LEU HD22 H 172.399 -2.575 8.527 1.00 . A A . 91 LEU HD22 1 1
15 25352 1 1 94 LEU HD23 H 171.715 -1.297 7.523 1.00 . A A . 91 LEU HD23 1 1
15 25353 1 1 94 LEU HG H 169.907 -2.518 6.963 1.00 . A A . 91 LEU HG 1 1
15 25354 1 1 94 LEU N N 169.717 -3.662 4.573 1.00 . A A . 91 LEU N 1 1
15 25355 1 1 94 LEU O O 170.468 -6.414 4.401 1.00 . A A . 91 LEU O 1 1
15 25356 1 1 95 ILE C C 174.308 -7.238 3.386 1.00 . A A . 92 ILE C 1 1
15 25357 1 1 95 ILE CA C 172.862 -6.823 3.125 1.00 . A A . 92 ILE CA 1 1
15 25358 1 1 95 ILE CB C 172.658 -6.665 1.600 1.00 . A A . 92 ILE CB 1 1
15 25359 1 1 95 ILE CD1 C 172.482 -4.911 -0.247 1.00 . A A . 92 ILE CD1 1 1
15 25360 1 1 95 ILE CG1 C 172.915 -5.214 1.171 1.00 . A A . 92 ILE CG1 1 1
15 25361 1 1 95 ILE CG2 C 171.251 -7.100 1.216 1.00 . A A . 92 ILE CG2 1 1
15 25362 1 1 95 ILE H H 173.101 -4.846 3.863 1.00 . A A . 92 ILE H 1 1
15 25363 1 1 95 ILE HA H 172.209 -7.615 3.470 1.00 . A A . 92 ILE HA 1 1
15 25364 1 1 95 ILE HB H 173.361 -7.311 1.089 1.00 . A A . 92 ILE HB 1 1
15 25365 1 1 95 ILE HD11 H 172.997 -5.571 -0.929 1.00 . A A . 92 ILE HD11 1 1
15 25366 1 1 95 ILE HD12 H 172.723 -3.886 -0.486 1.00 . A A . 92 ILE HD12 1 1
15 25367 1 1 95 ILE HD13 H 171.416 -5.061 -0.336 1.00 . A A . 92 ILE HD13 1 1
15 25368 1 1 95 ILE HG12 H 172.375 -4.549 1.827 1.00 . A A . 92 ILE HG12 1 1
15 25369 1 1 95 ILE HG13 H 173.973 -5.006 1.248 1.00 . A A . 92 ILE HG13 1 1
15 25370 1 1 95 ILE HG21 H 171.109 -6.965 0.154 1.00 . A A . 92 ILE HG21 1 1
15 25371 1 1 95 ILE HG22 H 170.531 -6.502 1.755 1.00 . A A . 92 ILE HG22 1 1
15 25372 1 1 95 ILE HG23 H 171.115 -8.141 1.468 1.00 . A A . 92 ILE HG23 1 1
15 25373 1 1 95 ILE N N 172.483 -5.605 3.837 1.00 . A A . 92 ILE N 1 1
15 25374 1 1 95 ILE O O 175.182 -6.402 3.615 1.00 . A A . 92 ILE O 1 1
15 25375 1 1 96 SER C C 176.803 -8.769 2.398 1.00 . A A . 93 SER C 1 1
15 25376 1 1 96 SER CA C 175.866 -9.113 3.556 1.00 . A A . 93 SER CA 1 1
15 25377 1 1 96 SER CB C 175.776 -10.632 3.717 1.00 . A A . 93 SER CB 1 1
15 25378 1 1 96 SER H H 173.782 -9.143 3.148 1.00 . A A . 93 SER H 1 1
15 25379 1 1 96 SER HA H 176.263 -8.686 4.465 1.00 . A A . 93 SER HA 1 1
15 25380 1 1 96 SER HB2 H 175.470 -11.073 2.780 1.00 . A A . 93 SER HB2 1 1
15 25381 1 1 96 SER HB3 H 176.745 -11.019 3.997 1.00 . A A . 93 SER HB3 1 1
15 25382 1 1 96 SER HG H 174.043 -10.456 4.613 1.00 . A A . 93 SER HG 1 1
15 25383 1 1 96 SER N N 174.537 -8.548 3.338 1.00 . A A . 93 SER N 1 1
15 25384 1 1 96 SER O O 176.512 -9.071 1.241 1.00 . A A . 93 SER O 1 1
15 25385 1 1 96 SER OG O 174.836 -10.987 4.716 1.00 . A A . 93 SER OG 1 1
15 25386 1 1 97 HIS C C 179.269 -8.900 0.788 1.00 . A A . 94 HIS C 1 1
15 25387 1 1 97 HIS CA C 178.909 -7.735 1.710 1.00 . A A . 94 HIS CA 1 1
15 25388 1 1 97 HIS CB C 180.178 -7.207 2.383 1.00 . A A . 94 HIS CB 1 1
15 25389 1 1 97 HIS CD2 C 179.660 -5.002 3.647 1.00 . A A . 94 HIS CD2 1 1
15 25390 1 1 97 HIS CE1 C 180.590 -3.604 2.241 1.00 . A A . 94 HIS CE1 1 1
15 25391 1 1 97 HIS CG C 180.167 -5.730 2.625 1.00 . A A . 94 HIS CG 1 1
15 25392 1 1 97 HIS H H 178.095 -7.911 3.660 1.00 . A A . 94 HIS H 1 1
15 25393 1 1 97 HIS HA H 178.474 -6.945 1.117 1.00 . A A . 94 HIS HA 1 1
15 25394 1 1 97 HIS HB2 H 180.302 -7.695 3.338 1.00 . A A . 94 HIS HB2 1 1
15 25395 1 1 97 HIS HB3 H 181.029 -7.433 1.753 1.00 . A A . 94 HIS HB3 1 1
15 25396 1 1 97 HIS HD1 H 181.189 -5.046 0.922 1.00 . A A . 94 HIS HD1 1 1
15 25397 1 1 97 HIS HD2 H 179.137 -5.387 4.508 1.00 . A A . 94 HIS HD2 1 1
15 25398 1 1 97 HIS HE1 H 180.945 -2.695 1.777 1.00 . A A . 94 HIS HE1 1 1
15 25399 1 1 97 HIS HE2 H 179.783 -2.936 4.000 1.00 . A A . 94 HIS HE2 1 1
15 25400 1 1 97 HIS N N 177.926 -8.130 2.720 1.00 . A A . 94 HIS N 1 1
15 25401 1 1 97 HIS ND1 N 180.741 -4.825 1.762 1.00 . A A . 94 HIS ND1 1 1
15 25402 1 1 97 HIS NE2 N 179.936 -3.683 3.384 1.00 . A A . 94 HIS NE2 1 1
15 25403 1 1 97 HIS O O 179.280 -8.753 -0.435 1.00 . A A . 94 HIS O 1 1
15 25404 1 1 98 ARG C C 179.060 -11.447 -0.595 1.00 . A A . 95 ARG C 1 1
15 25405 1 1 98 ARG CA C 179.952 -11.246 0.624 1.00 . A A . 95 ARG CA 1 1
15 25406 1 1 98 ARG CB C 179.892 -12.482 1.523 1.00 . A A . 95 ARG CB 1 1
15 25407 1 1 98 ARG CD C 180.363 -12.798 3.974 1.00 . A A . 95 ARG CD 1 1
15 25408 1 1 98 ARG CG C 180.959 -12.498 2.607 1.00 . A A . 95 ARG CG 1 1
15 25409 1 1 98 ARG CZ C 179.130 -11.552 5.706 1.00 . A A . 95 ARG CZ 1 1
15 25410 1 1 98 ARG H H 179.556 -10.098 2.362 1.00 . A A . 95 ARG H 1 1
15 25411 1 1 98 ARG HA H 180.967 -11.113 0.282 1.00 . A A . 95 ARG HA 1 1
15 25412 1 1 98 ARG HB2 H 178.923 -12.520 1.998 1.00 . A A . 95 ARG HB2 1 1
15 25413 1 1 98 ARG HB3 H 180.018 -13.363 0.911 1.00 . A A . 95 ARG HB3 1 1
15 25414 1 1 98 ARG HD2 H 179.486 -13.414 3.843 1.00 . A A . 95 ARG HD2 1 1
15 25415 1 1 98 ARG HD3 H 181.094 -13.334 4.561 1.00 . A A . 95 ARG HD3 1 1
15 25416 1 1 98 ARG HE H 180.386 -10.737 4.386 1.00 . A A . 95 ARG HE 1 1
15 25417 1 1 98 ARG HG2 H 181.688 -13.258 2.370 1.00 . A A . 95 ARG HG2 1 1
15 25418 1 1 98 ARG HG3 H 181.440 -11.531 2.638 1.00 . A A . 95 ARG HG3 1 1
15 25419 1 1 98 ARG HH11 H 178.780 -13.544 5.700 1.00 . A A . 95 ARG HH11 1 1
15 25420 1 1 98 ARG HH12 H 177.925 -12.645 6.907 1.00 . A A . 95 ARG HH12 1 1
15 25421 1 1 98 ARG HH21 H 179.262 -9.553 5.975 1.00 . A A . 95 ARG HH21 1 1
15 25422 1 1 98 ARG HH22 H 178.198 -10.379 7.063 1.00 . A A . 95 ARG HH22 1 1
15 25423 1 1 98 ARG N N 179.575 -10.051 1.384 1.00 . A A . 95 ARG N 1 1
15 25424 1 1 98 ARG NE N 179.984 -11.579 4.685 1.00 . A A . 95 ARG NE 1 1
15 25425 1 1 98 ARG NH1 N 178.566 -12.672 6.140 1.00 . A A . 95 ARG NH1 1 1
15 25426 1 1 98 ARG NH2 N 178.839 -10.400 6.296 1.00 . A A . 95 ARG NH2 1 1
15 25427 1 1 98 ARG O O 177.963 -10.895 -0.678 1.00 . A A . 95 ARG O 1 1
15 25428 1 1 99 GLU C C 178.101 -13.861 -2.691 1.00 . A A . 96 GLU C 1 1
15 25429 1 1 99 GLU CA C 178.815 -12.513 -2.769 1.00 . A A . 96 GLU CA 1 1
15 25430 1 1 99 GLU CB C 179.765 -12.460 -3.969 1.00 . A A . 96 GLU CB 1 1
15 25431 1 1 99 GLU CD C 180.509 -14.433 -5.367 1.00 . A A . 96 GLU CD 1 1
15 25432 1 1 99 GLU CG C 180.705 -13.653 -4.081 1.00 . A A . 96 GLU CG 1 1
15 25433 1 1 99 GLU H H 180.435 -12.641 -1.418 1.00 . A A . 96 GLU H 1 1
15 25434 1 1 99 GLU HA H 178.071 -11.738 -2.882 1.00 . A A . 96 GLU HA 1 1
15 25435 1 1 99 GLU HB2 H 179.180 -12.403 -4.874 1.00 . A A . 96 GLU HB2 1 1
15 25436 1 1 99 GLU HB3 H 180.368 -11.566 -3.884 1.00 . A A . 96 GLU HB3 1 1
15 25437 1 1 99 GLU HG2 H 181.723 -13.296 -4.048 1.00 . A A . 96 GLU HG2 1 1
15 25438 1 1 99 GLU HG3 H 180.532 -14.314 -3.247 1.00 . A A . 96 GLU HG3 1 1
15 25439 1 1 99 GLU N N 179.551 -12.238 -1.544 1.00 . A A . 96 GLU N 1 1
15 25440 1 1 99 GLU O O 177.000 -14.021 -3.219 1.00 . A A . 96 GLU O 1 1
15 25441 1 1 99 GLU OE1 O 179.405 -14.981 -5.567 1.00 . A A . 96 GLU OE1 1 1
15 25442 1 1 99 GLU OE2 O 181.461 -14.496 -6.173 1.00 . A A . 96 GLU OE2 1 1
15 25443 1 1 100 GLU C C 177.310 -16.192 -0.577 1.00 . A A . 97 GLU C 1 1
15 25444 1 1 100 GLU CA C 178.134 -16.148 -1.859 1.00 . A A . 97 GLU CA 1 1
15 25445 1 1 100 GLU CB C 179.226 -17.227 -1.845 1.00 . A A . 97 GLU CB 1 1
15 25446 1 1 100 GLU CD C 180.802 -18.659 -0.482 1.00 . A A . 97 GLU CD 1 1
15 25447 1 1 100 GLU CG C 179.709 -17.608 -0.453 1.00 . A A . 97 GLU CG 1 1
15 25448 1 1 100 GLU H H 179.595 -14.635 -1.608 1.00 . A A . 97 GLU H 1 1
15 25449 1 1 100 GLU HA H 177.477 -16.320 -2.699 1.00 . A A . 97 GLU HA 1 1
15 25450 1 1 100 GLU HB2 H 178.840 -18.116 -2.321 1.00 . A A . 97 GLU HB2 1 1
15 25451 1 1 100 GLU HB3 H 180.074 -16.869 -2.410 1.00 . A A . 97 GLU HB3 1 1
15 25452 1 1 100 GLU HG2 H 180.092 -16.725 0.036 1.00 . A A . 97 GLU HG2 1 1
15 25453 1 1 100 GLU HG3 H 178.871 -17.995 0.109 1.00 . A A . 97 GLU HG3 1 1
15 25454 1 1 100 GLU N N 178.724 -14.824 -2.017 1.00 . A A . 97 GLU N 1 1
15 25455 1 1 100 GLU O O 177.805 -15.845 0.495 1.00 . A A . 97 GLU O 1 1
15 25456 1 1 100 GLU OE1 O 181.759 -18.499 -1.269 1.00 . A A . 97 GLU OE1 1 1
15 25457 1 1 100 GLU OE2 O 180.702 -19.642 0.282 1.00 . A A . 97 GLU OE2 1 1
15 25458 1 1 101 ASP C C 175.084 -15.289 1.127 1.00 . A A . 98 ASP C 1 1
15 25459 1 1 101 ASP CA C 175.166 -16.662 0.468 1.00 . A A . 98 ASP CA 1 1
15 25460 1 1 101 ASP CB C 175.670 -17.700 1.473 1.00 . A A . 98 ASP CB 1 1
15 25461 1 1 101 ASP CG C 174.537 -18.435 2.161 1.00 . A A . 98 ASP CG 1 1
15 25462 1 1 101 ASP H H 175.708 -16.857 -1.571 1.00 . A A . 98 ASP H 1 1
15 25463 1 1 101 ASP HA H 174.183 -16.946 0.124 1.00 . A A . 98 ASP HA 1 1
15 25464 1 1 101 ASP HB2 H 176.283 -18.424 0.957 1.00 . A A . 98 ASP HB2 1 1
15 25465 1 1 101 ASP HB3 H 176.264 -17.204 2.226 1.00 . A A . 98 ASP HB3 1 1
15 25466 1 1 101 ASP N N 176.051 -16.601 -0.691 1.00 . A A . 98 ASP N 1 1
15 25467 1 1 101 ASP O O 176.035 -14.843 1.769 1.00 . A A . 98 ASP O 1 1
15 25468 1 1 101 ASP OD1 O 173.810 -19.183 1.473 1.00 . A A . 98 ASP OD1 1 1
15 25469 1 1 101 ASP OD2 O 174.375 -18.263 3.387 1.00 . A A . 98 ASP OD2 1 1
15 25470 1 1 102 ARG C C 172.398 -13.117 2.151 1.00 . A A . 99 ARG C 1 1
15 25471 1 1 102 ARG CA C 173.782 -13.287 1.538 1.00 . A A . 99 ARG CA 1 1
15 25472 1 1 102 ARG CB C 174.011 -12.215 0.471 1.00 . A A . 99 ARG CB 1 1
15 25473 1 1 102 ARG CD C 172.131 -11.412 -0.996 1.00 . A A . 99 ARG CD 1 1
15 25474 1 1 102 ARG CG C 173.223 -12.453 -0.809 1.00 . A A . 99 ARG CG 1 1
15 25475 1 1 102 ARG CZ C 170.463 -10.849 -2.720 1.00 . A A . 99 ARG CZ 1 1
15 25476 1 1 102 ARG H H 173.223 -15.009 0.441 1.00 . A A . 99 ARG H 1 1
15 25477 1 1 102 ARG HA H 174.521 -13.167 2.314 1.00 . A A . 99 ARG HA 1 1
15 25478 1 1 102 ARG HB2 H 173.720 -11.253 0.875 1.00 . A A . 99 ARG HB2 1 1
15 25479 1 1 102 ARG HB3 H 175.064 -12.191 0.221 1.00 . A A . 99 ARG HB3 1 1
15 25480 1 1 102 ARG HD2 H 171.539 -11.364 -0.093 1.00 . A A . 99 ARG HD2 1 1
15 25481 1 1 102 ARG HD3 H 172.594 -10.451 -1.176 1.00 . A A . 99 ARG HD3 1 1
15 25482 1 1 102 ARG HE H 171.256 -12.659 -2.444 1.00 . A A . 99 ARG HE 1 1
15 25483 1 1 102 ARG HG2 H 173.899 -12.405 -1.650 1.00 . A A . 99 ARG HG2 1 1
15 25484 1 1 102 ARG HG3 H 172.771 -13.433 -0.764 1.00 . A A . 99 ARG HG3 1 1
15 25485 1 1 102 ARG HH11 H 171.007 -9.297 -1.543 1.00 . A A . 99 ARG HH11 1 1
15 25486 1 1 102 ARG HH12 H 169.836 -8.927 -2.764 1.00 . A A . 99 ARG HH12 1 1
15 25487 1 1 102 ARG HH21 H 169.716 -12.175 -4.050 1.00 . A A . 99 ARG HH21 1 1
15 25488 1 1 102 ARG HH22 H 169.102 -10.561 -4.187 1.00 . A A . 99 ARG HH22 1 1
15 25489 1 1 102 ARG N N 173.954 -14.613 0.961 1.00 . A A . 99 ARG N 1 1
15 25490 1 1 102 ARG NE N 171.254 -11.734 -2.120 1.00 . A A . 99 ARG NE 1 1
15 25491 1 1 102 ARG NH1 N 170.433 -9.587 -2.308 1.00 . A A . 99 ARG NH1 1 1
15 25492 1 1 102 ARG NH2 N 169.698 -11.225 -3.736 1.00 . A A . 99 ARG NH2 1 1
15 25493 1 1 102 ARG O O 171.418 -13.696 1.682 1.00 . A A . 99 ARG O 1 1
15 25494 1 1 103 GLU C C 170.711 -10.565 3.772 1.00 . A A . 100 GLU C 1 1
15 25495 1 1 103 GLU CA C 171.078 -12.039 3.889 1.00 . A A . 100 GLU CA 1 1
15 25496 1 1 103 GLU CB C 171.183 -12.437 5.363 1.00 . A A . 100 GLU CB 1 1
15 25497 1 1 103 GLU CD C 170.137 -14.732 5.230 1.00 . A A . 100 GLU CD 1 1
15 25498 1 1 103 GLU CG C 171.375 -13.929 5.578 1.00 . A A . 100 GLU CG 1 1
15 25499 1 1 103 GLU H H 173.155 -11.877 3.515 1.00 . A A . 100 GLU H 1 1
15 25500 1 1 103 GLU HA H 170.307 -12.630 3.418 1.00 . A A . 100 GLU HA 1 1
15 25501 1 1 103 GLU HB2 H 172.022 -11.920 5.804 1.00 . A A . 100 GLU HB2 1 1
15 25502 1 1 103 GLU HB3 H 170.278 -12.135 5.870 1.00 . A A . 100 GLU HB3 1 1
15 25503 1 1 103 GLU HG2 H 172.191 -14.267 4.957 1.00 . A A . 100 GLU HG2 1 1
15 25504 1 1 103 GLU HG3 H 171.618 -14.101 6.616 1.00 . A A . 100 GLU HG3 1 1
15 25505 1 1 103 GLU N N 172.333 -12.308 3.201 1.00 . A A . 100 GLU N 1 1
15 25506 1 1 103 GLU O O 171.550 -9.688 3.985 1.00 . A A . 100 GLU O 1 1
15 25507 1 1 103 GLU OE1 O 169.828 -14.854 4.026 1.00 . A A . 100 GLU OE1 1 1
15 25508 1 1 103 GLU OE2 O 169.476 -15.237 6.161 1.00 . A A . 100 GLU OE2 1 1
15 25509 1 1 104 PHE C C 167.823 -8.659 4.248 1.00 . A A . 101 PHE C 1 1
15 25510 1 1 104 PHE CA C 168.978 -8.927 3.289 1.00 . A A . 101 PHE CA 1 1
15 25511 1 1 104 PHE CB C 168.540 -8.659 1.846 1.00 . A A . 101 PHE CB 1 1
15 25512 1 1 104 PHE CD1 C 167.346 -10.705 1.010 1.00 . A A . 101 PHE CD1 1 1
15 25513 1 1 104 PHE CD2 C 166.056 -8.759 1.501 1.00 . A A . 101 PHE CD2 1 1
15 25514 1 1 104 PHE CE1 C 166.197 -11.377 0.640 1.00 . A A . 101 PHE CE1 1 1
15 25515 1 1 104 PHE CE2 C 164.904 -9.426 1.132 1.00 . A A . 101 PHE CE2 1 1
15 25516 1 1 104 PHE CG C 167.289 -9.390 1.445 1.00 . A A . 101 PHE CG 1 1
15 25517 1 1 104 PHE CZ C 164.974 -10.737 0.701 1.00 . A A . 101 PHE CZ 1 1
15 25518 1 1 104 PHE H H 168.828 -11.034 3.274 1.00 . A A . 101 PHE H 1 1
15 25519 1 1 104 PHE HA H 169.795 -8.267 3.536 1.00 . A A . 101 PHE HA 1 1
15 25520 1 1 104 PHE HB2 H 168.359 -7.602 1.723 1.00 . A A . 101 PHE HB2 1 1
15 25521 1 1 104 PHE HB3 H 169.332 -8.963 1.176 1.00 . A A . 101 PHE HB3 1 1
15 25522 1 1 104 PHE HD1 H 168.301 -11.206 0.963 1.00 . A A . 101 PHE HD1 1 1
15 25523 1 1 104 PHE HD2 H 166.000 -7.735 1.838 1.00 . A A . 101 PHE HD2 1 1
15 25524 1 1 104 PHE HE1 H 166.254 -12.401 0.303 1.00 . A A . 101 PHE HE1 1 1
15 25525 1 1 104 PHE HE2 H 163.949 -8.924 1.180 1.00 . A A . 101 PHE HE2 1 1
15 25526 1 1 104 PHE HZ H 164.074 -11.260 0.412 1.00 . A A . 101 PHE HZ 1 1
15 25527 1 1 104 PHE N N 169.454 -10.297 3.432 1.00 . A A . 101 PHE N 1 1
15 25528 1 1 104 PHE O O 166.950 -9.507 4.436 1.00 . A A . 101 PHE O 1 1
15 25529 1 1 105 HIS C C 166.432 -5.627 5.688 1.00 . A A . 102 HIS C 1 1
15 25530 1 1 105 HIS CA C 166.773 -7.109 5.800 1.00 . A A . 102 HIS CA 1 1
15 25531 1 1 105 HIS CB C 167.181 -7.452 7.240 1.00 . A A . 102 HIS CB 1 1
15 25532 1 1 105 HIS CD2 C 169.713 -7.876 6.819 1.00 . A A . 102 HIS CD2 1 1
15 25533 1 1 105 HIS CE1 C 170.503 -6.853 8.589 1.00 . A A . 102 HIS CE1 1 1
15 25534 1 1 105 HIS CG C 168.656 -7.378 7.506 1.00 . A A . 102 HIS CG 1 1
15 25535 1 1 105 HIS H H 168.547 -6.842 4.670 1.00 . A A . 102 HIS H 1 1
15 25536 1 1 105 HIS HA H 165.893 -7.681 5.544 1.00 . A A . 102 HIS HA 1 1
15 25537 1 1 105 HIS HB2 H 166.692 -6.766 7.914 1.00 . A A . 102 HIS HB2 1 1
15 25538 1 1 105 HIS HB3 H 166.854 -8.458 7.464 1.00 . A A . 102 HIS HB3 1 1
15 25539 1 1 105 HIS HD1 H 168.674 -6.279 9.302 1.00 . A A . 102 HIS HD1 1 1
15 25540 1 1 105 HIS HD2 H 169.672 -8.436 5.896 1.00 . A A . 102 HIS HD2 1 1
15 25541 1 1 105 HIS HE1 H 171.181 -6.457 9.330 1.00 . A A . 102 HIS HE1 1 1
15 25542 1 1 105 HIS HE2 H 171.755 -7.838 7.303 1.00 . A A . 102 HIS HE2 1 1
15 25543 1 1 105 HIS N N 167.824 -7.478 4.857 1.00 . A A . 102 HIS N 1 1
15 25544 1 1 105 HIS ND1 N 169.187 -6.743 8.609 1.00 . A A . 102 HIS ND1 1 1
15 25545 1 1 105 HIS NE2 N 170.847 -7.536 7.514 1.00 . A A . 102 HIS NE2 1 1
15 25546 1 1 105 HIS O O 167.169 -4.767 6.170 1.00 . A A . 102 HIS O 1 1
15 25547 1 1 106 VAL C C 163.806 -3.564 5.862 1.00 . A A . 103 VAL C 1 1
15 25548 1 1 106 VAL CA C 164.866 -3.967 4.844 1.00 . A A . 103 VAL CA 1 1
15 25549 1 1 106 VAL CB C 164.299 -3.746 3.429 1.00 . A A . 103 VAL CB 1 1
15 25550 1 1 106 VAL CG1 C 163.042 -4.577 3.216 1.00 . A A . 103 VAL CG1 1 1
15 25551 1 1 106 VAL CG2 C 164.014 -2.269 3.194 1.00 . A A . 103 VAL CG2 1 1
15 25552 1 1 106 VAL H H 164.782 -6.083 4.670 1.00 . A A . 103 VAL H 1 1
15 25553 1 1 106 VAL HA H 165.726 -3.328 4.964 1.00 . A A . 103 VAL HA 1 1
15 25554 1 1 106 VAL HB H 165.041 -4.064 2.714 1.00 . A A . 103 VAL HB 1 1
15 25555 1 1 106 VAL HG11 H 163.271 -5.622 3.367 1.00 . A A . 103 VAL HG11 1 1
15 25556 1 1 106 VAL HG12 H 162.679 -4.429 2.210 1.00 . A A . 103 VAL HG12 1 1
15 25557 1 1 106 VAL HG13 H 162.283 -4.269 3.922 1.00 . A A . 103 VAL HG13 1 1
15 25558 1 1 106 VAL HG21 H 163.256 -2.165 2.433 1.00 . A A . 103 VAL HG21 1 1
15 25559 1 1 106 VAL HG22 H 164.918 -1.775 2.873 1.00 . A A . 103 VAL HG22 1 1
15 25560 1 1 106 VAL HG23 H 163.666 -1.818 4.111 1.00 . A A . 103 VAL HG23 1 1
15 25561 1 1 106 VAL N N 165.310 -5.343 5.036 1.00 . A A . 103 VAL N 1 1
15 25562 1 1 106 VAL O O 162.930 -4.354 6.211 1.00 . A A . 103 VAL O 1 1
15 25563 1 1 107 ILE C C 161.992 -0.788 6.643 1.00 . A A . 104 ILE C 1 1
15 25564 1 1 107 ILE CA C 162.928 -1.800 7.289 1.00 . A A . 104 ILE CA 1 1
15 25565 1 1 107 ILE CB C 163.622 -1.136 8.492 1.00 . A A . 104 ILE CB 1 1
15 25566 1 1 107 ILE CD1 C 165.800 -0.017 9.189 1.00 . A A . 104 ILE CD1 1 1
15 25567 1 1 107 ILE CG1 C 164.907 -0.421 8.050 1.00 . A A . 104 ILE CG1 1 1
15 25568 1 1 107 ILE CG2 C 163.910 -2.179 9.560 1.00 . A A . 104 ILE CG2 1 1
15 25569 1 1 107 ILE H H 164.608 -1.735 6.000 1.00 . A A . 104 ILE H 1 1
15 25570 1 1 107 ILE HA H 162.343 -2.632 7.654 1.00 . A A . 104 ILE HA 1 1
15 25571 1 1 107 ILE HB H 162.942 -0.410 8.912 1.00 . A A . 104 ILE HB 1 1
15 25572 1 1 107 ILE HD11 H 165.198 0.319 10.018 1.00 . A A . 104 ILE HD11 1 1
15 25573 1 1 107 ILE HD12 H 166.449 0.780 8.864 1.00 . A A . 104 ILE HD12 1 1
15 25574 1 1 107 ILE HD13 H 166.391 -0.866 9.491 1.00 . A A . 104 ILE HD13 1 1
15 25575 1 1 107 ILE HG12 H 165.479 -1.074 7.414 1.00 . A A . 104 ILE HG12 1 1
15 25576 1 1 107 ILE HG13 H 164.646 0.472 7.502 1.00 . A A . 104 ILE HG13 1 1
15 25577 1 1 107 ILE HG21 H 164.721 -2.814 9.236 1.00 . A A . 104 ILE HG21 1 1
15 25578 1 1 107 ILE HG22 H 163.024 -2.778 9.720 1.00 . A A . 104 ILE HG22 1 1
15 25579 1 1 107 ILE HG23 H 164.182 -1.685 10.481 1.00 . A A . 104 ILE HG23 1 1
15 25580 1 1 107 ILE N N 163.888 -2.320 6.323 1.00 . A A . 104 ILE N 1 1
15 25581 1 1 107 ILE O O 162.425 0.085 5.890 1.00 . A A . 104 ILE O 1 1
15 25582 1 1 108 TRP C C 159.050 0.816 7.508 1.00 . A A . 105 TRP C 1 1
15 25583 1 1 108 TRP CA C 159.701 -0.006 6.399 1.00 . A A . 105 TRP CA 1 1
15 25584 1 1 108 TRP CB C 158.633 -0.793 5.639 1.00 . A A . 105 TRP CB 1 1
15 25585 1 1 108 TRP CD1 C 159.335 -3.127 4.850 1.00 . A A . 105 TRP CD1 1 1
15 25586 1 1 108 TRP CD2 C 159.722 -1.503 3.356 1.00 . A A . 105 TRP CD2 1 1
15 25587 1 1 108 TRP CE2 C 160.145 -2.730 2.807 1.00 . A A . 105 TRP CE2 1 1
15 25588 1 1 108 TRP CE3 C 159.868 -0.339 2.591 1.00 . A A . 105 TRP CE3 1 1
15 25589 1 1 108 TRP CG C 159.203 -1.780 4.665 1.00 . A A . 105 TRP CG 1 1
15 25590 1 1 108 TRP CH2 C 160.832 -1.671 0.811 1.00 . A A . 105 TRP CH2 1 1
15 25591 1 1 108 TRP CZ2 C 160.702 -2.825 1.534 1.00 . A A . 105 TRP CZ2 1 1
15 25592 1 1 108 TRP CZ3 C 160.422 -0.437 1.329 1.00 . A A . 105 TRP CZ3 1 1
15 25593 1 1 108 TRP H H 160.428 -1.629 7.554 1.00 . A A . 105 TRP H 1 1
15 25594 1 1 108 TRP HA H 160.196 0.665 5.714 1.00 . A A . 105 TRP HA 1 1
15 25595 1 1 108 TRP HB2 H 158.026 -1.338 6.348 1.00 . A A . 105 TRP HB2 1 1
15 25596 1 1 108 TRP HB3 H 158.006 -0.102 5.091 1.00 . A A . 105 TRP HB3 1 1
15 25597 1 1 108 TRP HD1 H 159.033 -3.649 5.745 1.00 . A A . 105 TRP HD1 1 1
15 25598 1 1 108 TRP HE1 H 160.090 -4.659 3.629 1.00 . A A . 105 TRP HE1 1 1
15 25599 1 1 108 TRP HE3 H 159.561 0.623 2.971 1.00 . A A . 105 TRP HE3 1 1
15 25600 1 1 108 TRP HH2 H 161.260 -1.699 -0.180 1.00 . A A . 105 TRP HH2 1 1
15 25601 1 1 108 TRP HZ2 H 161.023 -3.769 1.118 1.00 . A A . 105 TRP HZ2 1 1
15 25602 1 1 108 TRP HZ3 H 160.542 0.451 0.727 1.00 . A A . 105 TRP HZ3 1 1
15 25603 1 1 108 TRP N N 160.707 -0.911 6.946 1.00 . A A . 105 TRP N 1 1
15 25604 1 1 108 TRP NE1 N 159.898 -3.704 3.738 1.00 . A A . 105 TRP NE1 1 1
15 25605 1 1 108 TRP O O 158.787 0.308 8.598 1.00 . A A . 105 TRP O 1 1
15 25606 1 1 109 LYS C C 156.709 2.628 8.408 1.00 . A A . 106 LYS C 1 1
15 25607 1 1 109 LYS CA C 158.178 2.982 8.196 1.00 . A A . 106 LYS CA 1 1
15 25608 1 1 109 LYS CB C 158.302 4.435 7.736 1.00 . A A . 106 LYS CB 1 1
15 25609 1 1 109 LYS CD C 159.465 6.616 8.197 1.00 . A A . 106 LYS CD 1 1
15 25610 1 1 109 LYS CE C 159.334 7.138 9.619 1.00 . A A . 106 LYS CE 1 1
15 25611 1 1 109 LYS CG C 159.598 5.101 8.168 1.00 . A A . 106 LYS CG 1 1
15 25612 1 1 109 LYS H H 159.030 2.436 6.336 1.00 . A A . 106 LYS H 1 1
15 25613 1 1 109 LYS HA H 158.702 2.865 9.132 1.00 . A A . 106 LYS HA 1 1
15 25614 1 1 109 LYS HB2 H 158.249 4.465 6.657 1.00 . A A . 106 LYS HB2 1 1
15 25615 1 1 109 LYS HB3 H 157.478 5.002 8.143 1.00 . A A . 106 LYS HB3 1 1
15 25616 1 1 109 LYS HD2 H 160.342 7.053 7.744 1.00 . A A . 106 LYS HD2 1 1
15 25617 1 1 109 LYS HD3 H 158.587 6.901 7.636 1.00 . A A . 106 LYS HD3 1 1
15 25618 1 1 109 LYS HE2 H 158.987 6.335 10.253 1.00 . A A . 106 LYS HE2 1 1
15 25619 1 1 109 LYS HE3 H 160.304 7.470 9.958 1.00 . A A . 106 LYS HE3 1 1
15 25620 1 1 109 LYS HG2 H 159.857 4.753 9.157 1.00 . A A . 106 LYS HG2 1 1
15 25621 1 1 109 LYS HG3 H 160.379 4.830 7.473 1.00 . A A . 106 LYS HG3 1 1
15 25622 1 1 109 LYS HZ1 H 158.171 8.493 10.703 1.00 . A A . 106 LYS HZ1 1 1
15 25623 1 1 109 LYS HZ2 H 157.483 8.026 9.230 1.00 . A A . 106 LYS HZ2 1 1
15 25624 1 1 109 LYS HZ3 H 158.776 9.117 9.251 1.00 . A A . 106 LYS HZ3 1 1
15 25625 1 1 109 LYS N N 158.796 2.089 7.222 1.00 . A A . 106 LYS N 1 1
15 25626 1 1 109 LYS NZ N 158.374 8.272 9.707 1.00 . A A . 106 LYS NZ 1 1
15 25627 1 1 109 LYS O O 156.087 1.981 7.565 1.00 . A A . 106 LYS O 1 1
15 25628 1 1 110 LYS C C 153.935 4.066 9.804 1.00 . A A . 107 LYS C 1 1
15 25629 1 1 110 LYS CA C 154.765 2.788 9.866 1.00 . A A . 107 LYS CA 1 1
15 25630 1 1 110 LYS CB C 154.656 2.163 11.258 1.00 . A A . 107 LYS CB 1 1
15 25631 1 1 110 LYS CD C 155.606 0.523 12.909 1.00 . A A . 107 LYS CD 1 1
15 25632 1 1 110 LYS CE C 156.911 -0.186 13.234 1.00 . A A . 107 LYS CE 1 1
15 25633 1 1 110 LYS CG C 155.552 0.950 11.451 1.00 . A A . 107 LYS CG 1 1
15 25634 1 1 110 LYS H H 156.709 3.569 10.172 1.00 . A A . 107 LYS H 1 1
15 25635 1 1 110 LYS HA H 154.384 2.089 9.137 1.00 . A A . 107 LYS HA 1 1
15 25636 1 1 110 LYS HB2 H 154.927 2.904 11.995 1.00 . A A . 107 LYS HB2 1 1
15 25637 1 1 110 LYS HB3 H 153.634 1.859 11.424 1.00 . A A . 107 LYS HB3 1 1
15 25638 1 1 110 LYS HD2 H 155.520 1.400 13.534 1.00 . A A . 107 LYS HD2 1 1
15 25639 1 1 110 LYS HD3 H 154.782 -0.147 13.109 1.00 . A A . 107 LYS HD3 1 1
15 25640 1 1 110 LYS HE2 H 157.727 0.507 13.095 1.00 . A A . 107 LYS HE2 1 1
15 25641 1 1 110 LYS HE3 H 156.884 -0.507 14.265 1.00 . A A . 107 LYS HE3 1 1
15 25642 1 1 110 LYS HG2 H 155.165 0.132 10.862 1.00 . A A . 107 LYS HG2 1 1
15 25643 1 1 110 LYS HG3 H 156.550 1.195 11.119 1.00 . A A . 107 LYS HG3 1 1
15 25644 1 1 110 LYS HZ1 H 157.024 -2.248 12.915 1.00 . A A . 107 LYS HZ1 1 1
15 25645 1 1 110 LYS HZ2 H 158.091 -1.349 11.960 1.00 . A A . 107 LYS HZ2 1 1
15 25646 1 1 110 LYS HZ3 H 156.443 -1.381 11.583 1.00 . A A . 107 LYS HZ3 1 1
15 25647 1 1 110 LYS N N 156.161 3.058 9.540 1.00 . A A . 107 LYS N 1 1
15 25648 1 1 110 LYS NZ N 157.132 -1.374 12.362 1.00 . A A . 107 LYS NZ 1 1
15 25649 1 1 110 LYS O O 153.145 4.212 8.848 1.00 . A A . 107 LYS O 1 1
15 25650 1 1 110 LYS OXT O 154.083 4.911 10.712 1.00 . A A . 107 LYS OXT 1 1
16 25651 1 1 4 MET C C 188.700 -19.351 5.783 1.00 . A A . 1 MET C 1 1
16 25652 1 1 4 MET CA C 188.113 -20.350 4.790 1.00 . A A . 1 MET CA 1 1
16 25653 1 1 4 MET CB C 186.603 -20.479 5.002 1.00 . A A . 1 MET CB 1 1
16 25654 1 1 4 MET CE C 183.805 -22.290 5.937 1.00 . A A . 1 MET CE 1 1
16 25655 1 1 4 MET CG C 186.225 -21.013 6.375 1.00 . A A . 1 MET CG 1 1
16 25656 1 1 4 MET H H 188.431 -22.071 5.872 1.00 . A A . 1 MET H 1 1
16 25657 1 1 4 MET HA H 188.303 -20.002 3.786 1.00 . A A . 1 MET HA 1 1
16 25658 1 1 4 MET HB2 H 186.150 -19.506 4.881 1.00 . A A . 1 MET HB2 1 1
16 25659 1 1 4 MET HB3 H 186.203 -21.149 4.255 1.00 . A A . 1 MET HB3 1 1
16 25660 1 1 4 MET HE1 H 183.542 -21.342 6.383 1.00 . A A . 1 MET HE1 1 1
16 25661 1 1 4 MET HE2 H 183.169 -23.066 6.337 1.00 . A A . 1 MET HE2 1 1
16 25662 1 1 4 MET HE3 H 183.674 -22.233 4.866 1.00 . A A . 1 MET HE3 1 1
16 25663 1 1 4 MET HG2 H 187.112 -21.043 6.991 1.00 . A A . 1 MET HG2 1 1
16 25664 1 1 4 MET HG3 H 185.503 -20.345 6.819 1.00 . A A . 1 MET HG3 1 1
16 25665 1 1 4 MET N N 188.730 -21.693 4.950 1.00 . A A . 1 MET N 1 1
16 25666 1 1 4 MET O O 188.076 -19.023 6.792 1.00 . A A . 1 MET O 1 1
16 25667 1 1 4 MET SD S 185.516 -22.670 6.308 1.00 . A A . 1 MET SD 1 1
16 25668 1 1 5 THR C C 190.644 -16.538 5.683 1.00 . A A . 2 THR C 1 1
16 25669 1 1 5 THR CA C 190.577 -17.909 6.355 1.00 . A A . 2 THR CA 1 1
16 25670 1 1 5 THR CB C 191.986 -18.416 6.709 1.00 . A A . 2 THR CB 1 1
16 25671 1 1 5 THR CG2 C 193.015 -17.320 6.933 1.00 . A A . 2 THR CG2 1 1
16 25672 1 1 5 THR H H 190.352 -19.170 4.670 1.00 . A A . 2 THR H 1 1
16 25673 1 1 5 THR HA H 189.994 -17.823 7.262 1.00 . A A . 2 THR HA 1 1
16 25674 1 1 5 THR HB H 192.341 -19.039 5.900 1.00 . A A . 2 THR HB 1 1
16 25675 1 1 5 THR HG1 H 191.333 -19.932 7.763 1.00 . A A . 2 THR HG1 1 1
16 25676 1 1 5 THR HG21 H 193.977 -17.767 7.134 1.00 . A A . 2 THR HG21 1 1
16 25677 1 1 5 THR HG22 H 192.720 -16.710 7.774 1.00 . A A . 2 THR HG22 1 1
16 25678 1 1 5 THR HG23 H 193.084 -16.704 6.048 1.00 . A A . 2 THR HG23 1 1
16 25679 1 1 5 THR N N 189.904 -18.871 5.489 1.00 . A A . 2 THR N 1 1
16 25680 1 1 5 THR O O 190.580 -15.505 6.350 1.00 . A A . 2 THR O 1 1
16 25681 1 1 5 THR OG1 O 191.948 -19.205 7.884 1.00 . A A . 2 THR OG1 1 1
16 25682 1 1 6 THR C C 189.889 -15.326 2.416 1.00 . A A . 3 THR C 1 1
16 25683 1 1 6 THR CA C 190.851 -15.297 3.599 1.00 . A A . 3 THR CA 1 1
16 25684 1 1 6 THR CB C 192.280 -15.066 3.104 1.00 . A A . 3 THR CB 1 1
16 25685 1 1 6 THR CG2 C 192.891 -16.286 2.448 1.00 . A A . 3 THR CG2 1 1
16 25686 1 1 6 THR H H 190.820 -17.395 3.886 1.00 . A A . 3 THR H 1 1
16 25687 1 1 6 THR HA H 190.572 -14.488 4.256 1.00 . A A . 3 THR HA 1 1
16 25688 1 1 6 THR HB H 192.902 -14.797 3.946 1.00 . A A . 3 THR HB 1 1
16 25689 1 1 6 THR HG1 H 192.833 -13.279 2.524 1.00 . A A . 3 THR HG1 1 1
16 25690 1 1 6 THR HG21 H 192.105 -16.924 2.072 1.00 . A A . 3 THR HG21 1 1
16 25691 1 1 6 THR HG22 H 193.479 -16.828 3.173 1.00 . A A . 3 THR HG22 1 1
16 25692 1 1 6 THR HG23 H 193.524 -15.975 1.630 1.00 . A A . 3 THR HG23 1 1
16 25693 1 1 6 THR N N 190.774 -16.539 4.361 1.00 . A A . 3 THR N 1 1
16 25694 1 1 6 THR O O 190.093 -16.067 1.455 1.00 . A A . 3 THR O 1 1
16 25695 1 1 6 THR OG1 O 192.320 -14.007 2.165 1.00 . A A . 3 THR OG1 1 1
16 25696 1 1 7 GLU C C 186.743 -13.444 1.772 1.00 . A A . 4 GLU C 1 1
16 25697 1 1 7 GLU CA C 187.844 -14.444 1.427 1.00 . A A . 4 GLU CA 1 1
16 25698 1 1 7 GLU CB C 187.234 -15.826 1.179 1.00 . A A . 4 GLU CB 1 1
16 25699 1 1 7 GLU CD C 186.561 -18.020 2.237 1.00 . A A . 4 GLU CD 1 1
16 25700 1 1 7 GLU CG C 186.805 -16.539 2.452 1.00 . A A . 4 GLU CG 1 1
16 25701 1 1 7 GLU H H 188.731 -13.945 3.284 1.00 . A A . 4 GLU H 1 1
16 25702 1 1 7 GLU HA H 188.343 -14.115 0.529 1.00 . A A . 4 GLU HA 1 1
16 25703 1 1 7 GLU HB2 H 186.367 -15.716 0.544 1.00 . A A . 4 GLU HB2 1 1
16 25704 1 1 7 GLU HB3 H 187.963 -16.443 0.675 1.00 . A A . 4 GLU HB3 1 1
16 25705 1 1 7 GLU HG2 H 187.581 -16.421 3.194 1.00 . A A . 4 GLU HG2 1 1
16 25706 1 1 7 GLU HG3 H 185.893 -16.087 2.812 1.00 . A A . 4 GLU HG3 1 1
16 25707 1 1 7 GLU N N 188.839 -14.513 2.493 1.00 . A A . 4 GLU N 1 1
16 25708 1 1 7 GLU O O 185.642 -13.830 2.168 1.00 . A A . 4 GLU O 1 1
16 25709 1 1 7 GLU OE1 O 187.548 -18.763 2.050 1.00 . A A . 4 GLU OE1 1 1
16 25710 1 1 7 GLU OE2 O 185.384 -18.436 2.256 1.00 . A A . 4 GLU OE2 1 1
16 25711 1 1 8 ILE C C 185.961 -10.135 0.743 1.00 . A A . 5 ILE C 1 1
16 25712 1 1 8 ILE CA C 186.082 -11.104 1.914 1.00 . A A . 5 ILE CA 1 1
16 25713 1 1 8 ILE CB C 186.469 -10.303 3.180 1.00 . A A . 5 ILE CB 1 1
16 25714 1 1 8 ILE CD1 C 188.267 -10.587 4.961 1.00 . A A . 5 ILE CD1 1 1
16 25715 1 1 8 ILE CG1 C 187.086 -11.213 4.253 1.00 . A A . 5 ILE CG1 1 1
16 25716 1 1 8 ILE CG2 C 185.252 -9.579 3.736 1.00 . A A . 5 ILE CG2 1 1
16 25717 1 1 8 ILE H H 187.940 -11.914 1.300 1.00 . A A . 5 ILE H 1 1
16 25718 1 1 8 ILE HA H 185.119 -11.567 2.083 1.00 . A A . 5 ILE HA 1 1
16 25719 1 1 8 ILE HB H 187.195 -9.557 2.893 1.00 . A A . 5 ILE HB 1 1
16 25720 1 1 8 ILE HD11 H 188.760 -11.333 5.566 1.00 . A A . 5 ILE HD11 1 1
16 25721 1 1 8 ILE HD12 H 187.922 -9.781 5.593 1.00 . A A . 5 ILE HD12 1 1
16 25722 1 1 8 ILE HD13 H 188.961 -10.200 4.230 1.00 . A A . 5 ILE HD13 1 1
16 25723 1 1 8 ILE HG12 H 186.338 -11.439 4.999 1.00 . A A . 5 ILE HG12 1 1
16 25724 1 1 8 ILE HG13 H 187.423 -12.131 3.797 1.00 . A A . 5 ILE HG13 1 1
16 25725 1 1 8 ILE HG21 H 184.650 -9.205 2.920 1.00 . A A . 5 ILE HG21 1 1
16 25726 1 1 8 ILE HG22 H 185.575 -8.752 4.352 1.00 . A A . 5 ILE HG22 1 1
16 25727 1 1 8 ILE HG23 H 184.666 -10.263 4.331 1.00 . A A . 5 ILE HG23 1 1
16 25728 1 1 8 ILE N N 187.047 -12.159 1.619 1.00 . A A . 5 ILE N 1 1
16 25729 1 1 8 ILE O O 186.961 -9.609 0.253 1.00 . A A . 5 ILE O 1 1
16 25730 1 1 9 LYS C C 183.864 -7.688 -0.322 1.00 . A A . 6 LYS C 1 1
16 25731 1 1 9 LYS CA C 184.479 -8.994 -0.816 1.00 . A A . 6 LYS CA 1 1
16 25732 1 1 9 LYS CB C 183.554 -9.654 -1.841 1.00 . A A . 6 LYS CB 1 1
16 25733 1 1 9 LYS CD C 183.391 -10.689 -4.127 1.00 . A A . 6 LYS CD 1 1
16 25734 1 1 9 LYS CE C 184.111 -11.500 -5.195 1.00 . A A . 6 LYS CE 1 1
16 25735 1 1 9 LYS CG C 184.297 -10.397 -2.941 1.00 . A A . 6 LYS CG 1 1
16 25736 1 1 9 LYS H H 183.973 -10.350 0.730 1.00 . A A . 6 LYS H 1 1
16 25737 1 1 9 LYS HA H 185.426 -8.777 -1.286 1.00 . A A . 6 LYS HA 1 1
16 25738 1 1 9 LYS HB2 H 182.913 -10.357 -1.331 1.00 . A A . 6 LYS HB2 1 1
16 25739 1 1 9 LYS HB3 H 182.943 -8.891 -2.302 1.00 . A A . 6 LYS HB3 1 1
16 25740 1 1 9 LYS HD2 H 182.534 -11.248 -3.783 1.00 . A A . 6 LYS HD2 1 1
16 25741 1 1 9 LYS HD3 H 183.064 -9.754 -4.557 1.00 . A A . 6 LYS HD3 1 1
16 25742 1 1 9 LYS HE2 H 185.091 -11.767 -4.829 1.00 . A A . 6 LYS HE2 1 1
16 25743 1 1 9 LYS HE3 H 183.543 -12.398 -5.390 1.00 . A A . 6 LYS HE3 1 1
16 25744 1 1 9 LYS HG2 H 185.126 -9.791 -3.275 1.00 . A A . 6 LYS HG2 1 1
16 25745 1 1 9 LYS HG3 H 184.668 -11.330 -2.543 1.00 . A A . 6 LYS HG3 1 1
16 25746 1 1 9 LYS HZ1 H 184.209 -9.715 -6.277 1.00 . A A . 6 LYS HZ1 1 1
16 25747 1 1 9 LYS HZ2 H 183.502 -10.994 -7.129 1.00 . A A . 6 LYS HZ2 1 1
16 25748 1 1 9 LYS HZ3 H 185.178 -10.952 -6.905 1.00 . A A . 6 LYS HZ3 1 1
16 25749 1 1 9 LYS N N 184.730 -9.902 0.298 1.00 . A A . 6 LYS N 1 1
16 25750 1 1 9 LYS NZ N 184.261 -10.737 -6.465 1.00 . A A . 6 LYS NZ 1 1
16 25751 1 1 9 LYS O O 182.825 -7.690 0.336 1.00 . A A . 6 LYS O 1 1
16 25752 1 1 10 LYS C C 183.091 -4.674 -1.282 1.00 . A A . 7 LYS C 1 1
16 25753 1 1 10 LYS CA C 184.034 -5.259 -0.235 1.00 . A A . 7 LYS CA 1 1
16 25754 1 1 10 LYS CB C 185.216 -4.312 -0.010 1.00 . A A . 7 LYS CB 1 1
16 25755 1 1 10 LYS CD C 185.720 -3.525 2.358 1.00 . A A . 7 LYS CD 1 1
16 25756 1 1 10 LYS CE C 184.317 -2.922 2.290 1.00 . A A . 7 LYS CE 1 1
16 25757 1 1 10 LYS CG C 185.980 -4.583 1.281 1.00 . A A . 7 LYS CG 1 1
16 25758 1 1 10 LYS H H 185.339 -6.638 -1.172 1.00 . A A . 7 LYS H 1 1
16 25759 1 1 10 LYS HA H 183.496 -5.377 0.694 1.00 . A A . 7 LYS HA 1 1
16 25760 1 1 10 LYS HB2 H 185.904 -4.416 -0.837 1.00 . A A . 7 LYS HB2 1 1
16 25761 1 1 10 LYS HB3 H 184.851 -3.297 0.015 1.00 . A A . 7 LYS HB3 1 1
16 25762 1 1 10 LYS HD2 H 185.848 -3.982 3.327 1.00 . A A . 7 LYS HD2 1 1
16 25763 1 1 10 LYS HD3 H 186.445 -2.731 2.242 1.00 . A A . 7 LYS HD3 1 1
16 25764 1 1 10 LYS HE2 H 183.662 -3.601 1.766 1.00 . A A . 7 LYS HE2 1 1
16 25765 1 1 10 LYS HE3 H 183.953 -2.778 3.297 1.00 . A A . 7 LYS HE3 1 1
16 25766 1 1 10 LYS HG2 H 185.690 -5.554 1.664 1.00 . A A . 7 LYS HG2 1 1
16 25767 1 1 10 LYS HG3 H 187.039 -4.591 1.054 1.00 . A A . 7 LYS HG3 1 1
16 25768 1 1 10 LYS HZ1 H 185.122 -1.553 0.933 1.00 . A A . 7 LYS HZ1 1 1
16 25769 1 1 10 LYS HZ2 H 184.382 -0.834 2.273 1.00 . A A . 7 LYS HZ2 1 1
16 25770 1 1 10 LYS HZ3 H 183.434 -1.498 1.041 1.00 . A A . 7 LYS HZ3 1 1
16 25771 1 1 10 LYS N N 184.515 -6.574 -0.645 1.00 . A A . 7 LYS N 1 1
16 25772 1 1 10 LYS NZ N 184.313 -1.610 1.585 1.00 . A A . 7 LYS NZ 1 1
16 25773 1 1 10 LYS O O 182.858 -5.280 -2.327 1.00 . A A . 7 LYS O 1 1
16 25774 1 1 11 LEU C C 181.906 -1.330 -1.971 1.00 . A A . 8 LEU C 1 1
16 25775 1 1 11 LEU CA C 181.635 -2.829 -1.910 1.00 . A A . 8 LEU CA 1 1
16 25776 1 1 11 LEU CB C 180.187 -3.081 -1.484 1.00 . A A . 8 LEU CB 1 1
16 25777 1 1 11 LEU CD1 C 178.137 -4.510 -1.661 1.00 . A A . 8 LEU CD1 1 1
16 25778 1 1 11 LEU CD2 C 179.169 -3.540 -3.724 1.00 . A A . 8 LEU CD2 1 1
16 25779 1 1 11 LEU CG C 179.437 -4.102 -2.336 1.00 . A A . 8 LEU CG 1 1
16 25780 1 1 11 LEU H H 182.776 -3.061 -0.146 1.00 . A A . 8 LEU H 1 1
16 25781 1 1 11 LEU HA H 181.788 -3.249 -2.893 1.00 . A A . 8 LEU HA 1 1
16 25782 1 1 11 LEU HB2 H 180.190 -3.427 -0.461 1.00 . A A . 8 LEU HB2 1 1
16 25783 1 1 11 LEU HB3 H 179.649 -2.145 -1.529 1.00 . A A . 8 LEU HB3 1 1
16 25784 1 1 11 LEU HD11 H 177.459 -3.669 -1.649 1.00 . A A . 8 LEU HD11 1 1
16 25785 1 1 11 LEU HD12 H 178.340 -4.823 -0.648 1.00 . A A . 8 LEU HD12 1 1
16 25786 1 1 11 LEU HD13 H 177.688 -5.326 -2.208 1.00 . A A . 8 LEU HD13 1 1
16 25787 1 1 11 LEU HD21 H 180.101 -3.447 -4.261 1.00 . A A . 8 LEU HD21 1 1
16 25788 1 1 11 LEU HD22 H 178.705 -2.567 -3.636 1.00 . A A . 8 LEU HD22 1 1
16 25789 1 1 11 LEU HD23 H 178.509 -4.206 -4.261 1.00 . A A . 8 LEU HD23 1 1
16 25790 1 1 11 LEU HG H 180.050 -4.986 -2.444 1.00 . A A . 8 LEU HG 1 1
16 25791 1 1 11 LEU N N 182.552 -3.494 -0.994 1.00 . A A . 8 LEU N 1 1
16 25792 1 1 11 LEU O O 182.094 -0.680 -0.942 1.00 . A A . 8 LEU O 1 1
16 25793 1 1 12 ASP C C 180.898 1.441 -3.077 1.00 . A A . 9 ASP C 1 1
16 25794 1 1 12 ASP CA C 182.159 0.636 -3.383 1.00 . A A . 9 ASP CA 1 1
16 25795 1 1 12 ASP CB C 182.615 0.901 -4.819 1.00 . A A . 9 ASP CB 1 1
16 25796 1 1 12 ASP CG C 184.125 0.942 -4.948 1.00 . A A . 9 ASP CG 1 1
16 25797 1 1 12 ASP H H 181.758 -1.360 -3.963 1.00 . A A . 9 ASP H 1 1
16 25798 1 1 12 ASP HA H 182.941 0.939 -2.703 1.00 . A A . 9 ASP HA 1 1
16 25799 1 1 12 ASP HB2 H 182.240 0.117 -5.460 1.00 . A A . 9 ASP HB2 1 1
16 25800 1 1 12 ASP HB3 H 182.217 1.850 -5.148 1.00 . A A . 9 ASP HB3 1 1
16 25801 1 1 12 ASP N N 181.919 -0.788 -3.183 1.00 . A A . 9 ASP N 1 1
16 25802 1 1 12 ASP O O 179.805 0.883 -2.988 1.00 . A A . 9 ASP O 1 1
16 25803 1 1 12 ASP OD1 O 184.761 -0.125 -4.823 1.00 . A A . 9 ASP OD1 1 1
16 25804 1 1 12 ASP OD2 O 184.672 2.043 -5.173 1.00 . A A . 9 ASP OD2 1 1
16 25805 1 1 13 PRO C C 178.807 3.555 -3.680 1.00 . A A . 10 PRO C 1 1
16 25806 1 1 13 PRO CA C 179.895 3.644 -2.616 1.00 . A A . 10 PRO CA 1 1
16 25807 1 1 13 PRO CB C 180.508 5.052 -2.591 1.00 . A A . 10 PRO CB 1 1
16 25808 1 1 13 PRO CD C 182.294 3.518 -3.001 1.00 . A A . 10 PRO CD 1 1
16 25809 1 1 13 PRO CG C 181.829 4.919 -3.271 1.00 . A A . 10 PRO CG 1 1
16 25810 1 1 13 PRO HA H 179.467 3.418 -1.649 1.00 . A A . 10 PRO HA 1 1
16 25811 1 1 13 PRO HB2 H 179.860 5.739 -3.121 1.00 . A A . 10 PRO HB2 1 1
16 25812 1 1 13 PRO HB3 H 180.625 5.377 -1.565 1.00 . A A . 10 PRO HB3 1 1
16 25813 1 1 13 PRO HD2 H 182.904 3.158 -3.816 1.00 . A A . 10 PRO HD2 1 1
16 25814 1 1 13 PRO HD3 H 182.837 3.472 -2.069 1.00 . A A . 10 PRO HD3 1 1
16 25815 1 1 13 PRO HG2 H 181.712 5.078 -4.333 1.00 . A A . 10 PRO HG2 1 1
16 25816 1 1 13 PRO HG3 H 182.528 5.632 -2.859 1.00 . A A . 10 PRO HG3 1 1
16 25817 1 1 13 PRO N N 181.033 2.768 -2.912 1.00 . A A . 10 PRO N 1 1
16 25818 1 1 13 PRO O O 177.663 3.207 -3.385 1.00 . A A . 10 PRO O 1 1
16 25819 1 1 14 ASP C C 177.732 2.404 -6.272 1.00 . A A . 11 ASP C 1 1
16 25820 1 1 14 ASP CA C 178.225 3.827 -6.028 1.00 . A A . 11 ASP CA 1 1
16 25821 1 1 14 ASP CB C 178.873 4.379 -7.299 1.00 . A A . 11 ASP CB 1 1
16 25822 1 1 14 ASP CG C 177.861 4.649 -8.394 1.00 . A A . 11 ASP CG 1 1
16 25823 1 1 14 ASP H H 180.096 4.141 -5.090 1.00 . A A . 11 ASP H 1 1
16 25824 1 1 14 ASP HA H 177.380 4.447 -5.768 1.00 . A A . 11 ASP HA 1 1
16 25825 1 1 14 ASP HB2 H 179.378 5.305 -7.065 1.00 . A A . 11 ASP HB2 1 1
16 25826 1 1 14 ASP HB3 H 179.594 3.665 -7.667 1.00 . A A . 11 ASP HB3 1 1
16 25827 1 1 14 ASP N N 179.170 3.871 -4.918 1.00 . A A . 11 ASP N 1 1
16 25828 1 1 14 ASP O O 176.606 2.196 -6.725 1.00 . A A . 11 ASP O 1 1
16 25829 1 1 14 ASP OD1 O 177.206 3.687 -8.847 1.00 . A A . 11 ASP OD1 1 1
16 25830 1 1 14 ASP OD2 O 177.723 5.822 -8.800 1.00 . A A . 11 ASP OD2 1 1
16 25831 1 1 15 THR C C 177.232 -0.438 -5.107 1.00 . A A . 12 THR C 1 1
16 25832 1 1 15 THR CA C 178.232 0.024 -6.163 1.00 . A A . 12 THR CA 1 1
16 25833 1 1 15 THR CB C 179.486 -0.849 -6.111 1.00 . A A . 12 THR CB 1 1
16 25834 1 1 15 THR CG2 C 179.244 -2.273 -6.562 1.00 . A A . 12 THR CG2 1 1
16 25835 1 1 15 THR H H 179.467 1.655 -5.617 1.00 . A A . 12 THR H 1 1
16 25836 1 1 15 THR HA H 177.777 -0.074 -7.137 1.00 . A A . 12 THR HA 1 1
16 25837 1 1 15 THR HB H 179.849 -0.881 -5.094 1.00 . A A . 12 THR HB 1 1
16 25838 1 1 15 THR HG1 H 181.280 -0.877 -6.899 1.00 . A A . 12 THR HG1 1 1
16 25839 1 1 15 THR HG21 H 180.046 -2.904 -6.210 1.00 . A A . 12 THR HG21 1 1
16 25840 1 1 15 THR HG22 H 179.206 -2.307 -7.641 1.00 . A A . 12 THR HG22 1 1
16 25841 1 1 15 THR HG23 H 178.306 -2.624 -6.158 1.00 . A A . 12 THR HG23 1 1
16 25842 1 1 15 THR N N 178.582 1.427 -5.973 1.00 . A A . 12 THR N 1 1
16 25843 1 1 15 THR O O 176.266 -1.137 -5.416 1.00 . A A . 12 THR O 1 1
16 25844 1 1 15 THR OG1 O 180.507 -0.307 -6.930 1.00 . A A . 12 THR OG1 1 1
16 25845 1 1 16 ALA C C 175.169 0.129 -3.002 1.00 . A A . 13 ALA C 1 1
16 25846 1 1 16 ALA CA C 176.577 -0.402 -2.763 1.00 . A A . 13 ALA CA 1 1
16 25847 1 1 16 ALA CB C 177.126 0.123 -1.445 1.00 . A A . 13 ALA CB 1 1
16 25848 1 1 16 ALA H H 178.241 0.530 -3.676 1.00 . A A . 13 ALA H 1 1
16 25849 1 1 16 ALA HA H 176.542 -1.480 -2.709 1.00 . A A . 13 ALA HA 1 1
16 25850 1 1 16 ALA HB1 H 178.203 0.169 -1.497 1.00 . A A . 13 ALA HB1 1 1
16 25851 1 1 16 ALA HB2 H 176.831 -0.538 -0.644 1.00 . A A . 13 ALA HB2 1 1
16 25852 1 1 16 ALA HB3 H 176.732 1.111 -1.260 1.00 . A A . 13 ALA HB3 1 1
16 25853 1 1 16 ALA N N 177.463 -0.035 -3.861 1.00 . A A . 13 ALA N 1 1
16 25854 1 1 16 ALA O O 174.182 -0.518 -2.651 1.00 . A A . 13 ALA O 1 1
16 25855 1 1 17 ILE C C 173.089 1.176 -5.027 1.00 . A A . 14 ILE C 1 1
16 25856 1 1 17 ILE CA C 173.798 1.924 -3.904 1.00 . A A . 14 ILE CA 1 1
16 25857 1 1 17 ILE CB C 173.959 3.405 -4.302 1.00 . A A . 14 ILE CB 1 1
16 25858 1 1 17 ILE CD1 C 175.420 5.415 -3.748 1.00 . A A . 14 ILE CD1 1 1
16 25859 1 1 17 ILE CG1 C 174.752 4.158 -3.233 1.00 . A A . 14 ILE CG1 1 1
16 25860 1 1 17 ILE CG2 C 172.597 4.052 -4.511 1.00 . A A . 14 ILE CG2 1 1
16 25861 1 1 17 ILE H H 175.910 1.769 -3.868 1.00 . A A . 14 ILE H 1 1
16 25862 1 1 17 ILE HA H 173.191 1.875 -3.011 1.00 . A A . 14 ILE HA 1 1
16 25863 1 1 17 ILE HB H 174.497 3.447 -5.236 1.00 . A A . 14 ILE HB 1 1
16 25864 1 1 17 ILE HD11 H 176.452 5.202 -3.984 1.00 . A A . 14 ILE HD11 1 1
16 25865 1 1 17 ILE HD12 H 175.375 6.183 -2.989 1.00 . A A . 14 ILE HD12 1 1
16 25866 1 1 17 ILE HD13 H 174.910 5.755 -4.636 1.00 . A A . 14 ILE HD13 1 1
16 25867 1 1 17 ILE HG12 H 174.085 4.443 -2.432 1.00 . A A . 14 ILE HG12 1 1
16 25868 1 1 17 ILE HG13 H 175.521 3.509 -2.841 1.00 . A A . 14 ILE HG13 1 1
16 25869 1 1 17 ILE HG21 H 171.998 3.926 -3.621 1.00 . A A . 14 ILE HG21 1 1
16 25870 1 1 17 ILE HG22 H 172.101 3.585 -5.348 1.00 . A A . 14 ILE HG22 1 1
16 25871 1 1 17 ILE HG23 H 172.726 5.106 -4.711 1.00 . A A . 14 ILE HG23 1 1
16 25872 1 1 17 ILE N N 175.085 1.308 -3.608 1.00 . A A . 14 ILE N 1 1
16 25873 1 1 17 ILE O O 171.963 0.706 -4.859 1.00 . A A . 14 ILE O 1 1
16 25874 1 1 18 ASP C C 172.522 -0.926 -6.932 1.00 . A A . 15 ASP C 1 1
16 25875 1 1 18 ASP CA C 173.202 0.381 -7.336 1.00 . A A . 15 ASP CA 1 1
16 25876 1 1 18 ASP CB C 174.304 0.103 -8.363 1.00 . A A . 15 ASP CB 1 1
16 25877 1 1 18 ASP CG C 174.120 0.902 -9.638 1.00 . A A . 15 ASP CG 1 1
16 25878 1 1 18 ASP H H 174.649 1.475 -6.240 1.00 . A A . 15 ASP H 1 1
16 25879 1 1 18 ASP HA H 172.465 1.031 -7.783 1.00 . A A . 15 ASP HA 1 1
16 25880 1 1 18 ASP HB2 H 175.260 0.362 -7.934 1.00 . A A . 15 ASP HB2 1 1
16 25881 1 1 18 ASP HB3 H 174.300 -0.948 -8.614 1.00 . A A . 15 ASP HB3 1 1
16 25882 1 1 18 ASP N N 173.758 1.071 -6.173 1.00 . A A . 15 ASP N 1 1
16 25883 1 1 18 ASP O O 171.460 -1.270 -7.452 1.00 . A A . 15 ASP O 1 1
16 25884 1 1 18 ASP OD1 O 173.421 0.412 -10.550 1.00 . A A . 15 ASP OD1 1 1
16 25885 1 1 18 ASP OD2 O 174.676 2.017 -9.726 1.00 . A A . 15 ASP OD2 1 1
16 25886 1 1 19 ILE C C 171.258 -2.668 -4.790 1.00 . A A . 16 ILE C 1 1
16 25887 1 1 19 ILE CA C 172.575 -2.906 -5.521 1.00 . A A . 16 ILE CA 1 1
16 25888 1 1 19 ILE CB C 173.549 -3.644 -4.580 1.00 . A A . 16 ILE CB 1 1
16 25889 1 1 19 ILE CD1 C 176.071 -3.686 -4.259 1.00 . A A . 16 ILE CD1 1 1
16 25890 1 1 19 ILE CG1 C 174.921 -3.786 -5.237 1.00 . A A . 16 ILE CG1 1 1
16 25891 1 1 19 ILE CG2 C 172.998 -5.011 -4.214 1.00 . A A . 16 ILE CG2 1 1
16 25892 1 1 19 ILE H H 173.973 -1.318 -5.610 1.00 . A A . 16 ILE H 1 1
16 25893 1 1 19 ILE HA H 172.390 -3.533 -6.381 1.00 . A A . 16 ILE HA 1 1
16 25894 1 1 19 ILE HB H 173.648 -3.067 -3.674 1.00 . A A . 16 ILE HB 1 1
16 25895 1 1 19 ILE HD11 H 175.745 -3.164 -3.371 1.00 . A A . 16 ILE HD11 1 1
16 25896 1 1 19 ILE HD12 H 176.886 -3.145 -4.715 1.00 . A A . 16 ILE HD12 1 1
16 25897 1 1 19 ILE HD13 H 176.403 -4.678 -3.991 1.00 . A A . 16 ILE HD13 1 1
16 25898 1 1 19 ILE HG12 H 174.982 -4.751 -5.722 1.00 . A A . 16 ILE HG12 1 1
16 25899 1 1 19 ILE HG13 H 175.040 -3.006 -5.974 1.00 . A A . 16 ILE HG13 1 1
16 25900 1 1 19 ILE HG21 H 171.929 -5.022 -4.364 1.00 . A A . 16 ILE HG21 1 1
16 25901 1 1 19 ILE HG22 H 173.219 -5.222 -3.178 1.00 . A A . 16 ILE HG22 1 1
16 25902 1 1 19 ILE HG23 H 173.457 -5.761 -4.841 1.00 . A A . 16 ILE HG23 1 1
16 25903 1 1 19 ILE N N 173.134 -1.645 -5.995 1.00 . A A . 16 ILE N 1 1
16 25904 1 1 19 ILE O O 170.219 -3.214 -5.164 1.00 . A A . 16 ILE O 1 1
16 25905 1 1 20 ALA C C 169.018 -0.954 -3.870 1.00 . A A . 17 ALA C 1 1
16 25906 1 1 20 ALA CA C 170.113 -1.522 -2.974 1.00 . A A . 17 ALA CA 1 1
16 25907 1 1 20 ALA CB C 170.454 -0.540 -1.863 1.00 . A A . 17 ALA CB 1 1
16 25908 1 1 20 ALA H H 172.159 -1.428 -3.503 1.00 . A A . 17 ALA H 1 1
16 25909 1 1 20 ALA HA H 169.757 -2.436 -2.520 1.00 . A A . 17 ALA HA 1 1
16 25910 1 1 20 ALA HB1 H 169.551 -0.256 -1.344 1.00 . A A . 17 ALA HB1 1 1
16 25911 1 1 20 ALA HB2 H 170.916 0.338 -2.289 1.00 . A A . 17 ALA HB2 1 1
16 25912 1 1 20 ALA HB3 H 171.137 -1.006 -1.168 1.00 . A A . 17 ALA HB3 1 1
16 25913 1 1 20 ALA N N 171.305 -1.840 -3.751 1.00 . A A . 17 ALA N 1 1
16 25914 1 1 20 ALA O O 167.829 -1.111 -3.591 1.00 . A A . 17 ALA O 1 1
16 25915 1 1 21 TYR C C 167.633 -0.788 -6.548 1.00 . A A . 18 TYR C 1 1
16 25916 1 1 21 TYR CA C 168.486 0.292 -5.892 1.00 . A A . 18 TYR CA 1 1
16 25917 1 1 21 TYR CB C 169.231 1.092 -6.962 1.00 . A A . 18 TYR CB 1 1
16 25918 1 1 21 TYR CD1 C 167.460 1.692 -8.657 1.00 . A A . 18 TYR CD1 1 1
16 25919 1 1 21 TYR CD2 C 168.442 3.452 -7.385 1.00 . A A . 18 TYR CD2 1 1
16 25920 1 1 21 TYR CE1 C 166.662 2.608 -9.317 1.00 . A A . 18 TYR CE1 1 1
16 25921 1 1 21 TYR CE2 C 167.648 4.374 -8.039 1.00 . A A . 18 TYR CE2 1 1
16 25922 1 1 21 TYR CG C 168.361 2.098 -7.682 1.00 . A A . 18 TYR CG 1 1
16 25923 1 1 21 TYR CZ C 166.760 3.947 -9.004 1.00 . A A . 18 TYR CZ 1 1
16 25924 1 1 21 TYR H H 170.391 -0.207 -5.119 1.00 . A A . 18 TYR H 1 1
16 25925 1 1 21 TYR HA H 167.840 0.960 -5.341 1.00 . A A . 18 TYR HA 1 1
16 25926 1 1 21 TYR HB2 H 170.045 1.629 -6.499 1.00 . A A . 18 TYR HB2 1 1
16 25927 1 1 21 TYR HB3 H 169.630 0.409 -7.699 1.00 . A A . 18 TYR HB3 1 1
16 25928 1 1 21 TYR HD1 H 167.385 0.642 -8.900 1.00 . A A . 18 TYR HD1 1 1
16 25929 1 1 21 TYR HD2 H 169.139 3.784 -6.629 1.00 . A A . 18 TYR HD2 1 1
16 25930 1 1 21 TYR HE1 H 165.967 2.273 -10.072 1.00 . A A . 18 TYR HE1 1 1
16 25931 1 1 21 TYR HE2 H 167.725 5.424 -7.794 1.00 . A A . 18 TYR HE2 1 1
16 25932 1 1 21 TYR HH H 166.502 5.365 -10.278 1.00 . A A . 18 TYR HH 1 1
16 25933 1 1 21 TYR N N 169.430 -0.296 -4.950 1.00 . A A . 18 TYR N 1 1
16 25934 1 1 21 TYR O O 166.405 -0.737 -6.496 1.00 . A A . 18 TYR O 1 1
16 25935 1 1 21 TYR OH O 165.968 4.863 -9.658 1.00 . A A . 18 TYR OH 1 1
16 25936 1 1 22 ASP C C 166.640 -3.560 -6.856 1.00 . A A . 19 ASP C 1 1
16 25937 1 1 22 ASP CA C 167.587 -2.859 -7.827 1.00 . A A . 19 ASP CA 1 1
16 25938 1 1 22 ASP CB C 168.583 -3.864 -8.412 1.00 . A A . 19 ASP CB 1 1
16 25939 1 1 22 ASP CG C 169.369 -4.598 -7.343 1.00 . A A . 19 ASP CG 1 1
16 25940 1 1 22 ASP H H 169.272 -1.754 -7.172 1.00 . A A . 19 ASP H 1 1
16 25941 1 1 22 ASP HA H 167.005 -2.434 -8.631 1.00 . A A . 19 ASP HA 1 1
16 25942 1 1 22 ASP HB2 H 168.043 -4.596 -8.999 1.00 . A A . 19 ASP HB2 1 1
16 25943 1 1 22 ASP HB3 H 169.282 -3.338 -9.050 1.00 . A A . 19 ASP HB3 1 1
16 25944 1 1 22 ASP N N 168.292 -1.767 -7.164 1.00 . A A . 19 ASP N 1 1
16 25945 1 1 22 ASP O O 165.582 -4.056 -7.252 1.00 . A A . 19 ASP O 1 1
16 25946 1 1 22 ASP OD1 O 168.741 -5.281 -6.507 1.00 . A A . 19 ASP OD1 1 1
16 25947 1 1 22 ASP OD2 O 170.613 -4.491 -7.342 1.00 . A A . 19 ASP OD2 1 1
16 25948 1 1 23 ILE C C 164.862 -3.461 -4.431 1.00 . A A . 20 ILE C 1 1
16 25949 1 1 23 ILE CA C 166.187 -4.204 -4.558 1.00 . A A . 20 ILE CA 1 1
16 25950 1 1 23 ILE CB C 166.902 -4.240 -3.191 1.00 . A A . 20 ILE CB 1 1
16 25951 1 1 23 ILE CD1 C 169.081 -4.919 -2.061 1.00 . A A . 20 ILE CD1 1 1
16 25952 1 1 23 ILE CG1 C 168.230 -4.990 -3.310 1.00 . A A . 20 ILE CG1 1 1
16 25953 1 1 23 ILE CG2 C 166.016 -4.894 -2.140 1.00 . A A . 20 ILE CG2 1 1
16 25954 1 1 23 ILE H H 167.857 -3.152 -5.318 1.00 . A A . 20 ILE H 1 1
16 25955 1 1 23 ILE HA H 165.986 -5.220 -4.866 1.00 . A A . 20 ILE HA 1 1
16 25956 1 1 23 ILE HB H 167.097 -3.225 -2.882 1.00 . A A . 20 ILE HB 1 1
16 25957 1 1 23 ILE HD11 H 169.312 -5.920 -1.725 1.00 . A A . 20 ILE HD11 1 1
16 25958 1 1 23 ILE HD12 H 168.540 -4.396 -1.286 1.00 . A A . 20 ILE HD12 1 1
16 25959 1 1 23 ILE HD13 H 169.998 -4.393 -2.279 1.00 . A A . 20 ILE HD13 1 1
16 25960 1 1 23 ILE HG12 H 168.029 -6.033 -3.515 1.00 . A A . 20 ILE HG12 1 1
16 25961 1 1 23 ILE HG13 H 168.801 -4.568 -4.126 1.00 . A A . 20 ILE HG13 1 1
16 25962 1 1 23 ILE HG21 H 165.079 -4.361 -2.078 1.00 . A A . 20 ILE HG21 1 1
16 25963 1 1 23 ILE HG22 H 166.511 -4.862 -1.181 1.00 . A A . 20 ILE HG22 1 1
16 25964 1 1 23 ILE HG23 H 165.829 -5.921 -2.415 1.00 . A A . 20 ILE HG23 1 1
16 25965 1 1 23 ILE N N 167.016 -3.580 -5.580 1.00 . A A . 20 ILE N 1 1
16 25966 1 1 23 ILE O O 163.832 -3.943 -4.893 1.00 . A A . 20 ILE O 1 1
16 25967 1 1 24 PHE C C 162.803 -1.498 -4.872 1.00 . A A . 21 PHE C 1 1
16 25968 1 1 24 PHE CA C 163.697 -1.460 -3.632 1.00 . A A . 21 PHE CA 1 1
16 25969 1 1 24 PHE CB C 164.108 -0.015 -3.334 1.00 . A A . 21 PHE CB 1 1
16 25970 1 1 24 PHE CD1 C 161.969 0.757 -2.271 1.00 . A A . 21 PHE CD1 1 1
16 25971 1 1 24 PHE CD2 C 162.865 2.039 -4.069 1.00 . A A . 21 PHE CD2 1 1
16 25972 1 1 24 PHE CE1 C 160.912 1.641 -2.163 1.00 . A A . 21 PHE CE1 1 1
16 25973 1 1 24 PHE CE2 C 161.811 2.927 -3.967 1.00 . A A . 21 PHE CE2 1 1
16 25974 1 1 24 PHE CG C 162.955 0.945 -3.223 1.00 . A A . 21 PHE CG 1 1
16 25975 1 1 24 PHE CZ C 160.833 2.728 -3.012 1.00 . A A . 21 PHE CZ 1 1
16 25976 1 1 24 PHE H H 165.749 -1.948 -3.464 1.00 . A A . 21 PHE H 1 1
16 25977 1 1 24 PHE HA H 163.146 -1.851 -2.790 1.00 . A A . 21 PHE HA 1 1
16 25978 1 1 24 PHE HB2 H 164.648 0.011 -2.401 1.00 . A A . 21 PHE HB2 1 1
16 25979 1 1 24 PHE HB3 H 164.755 0.334 -4.125 1.00 . A A . 21 PHE HB3 1 1
16 25980 1 1 24 PHE HD1 H 162.030 -0.092 -1.607 1.00 . A A . 21 PHE HD1 1 1
16 25981 1 1 24 PHE HD2 H 163.628 2.195 -4.818 1.00 . A A . 21 PHE HD2 1 1
16 25982 1 1 24 PHE HE1 H 160.148 1.483 -1.416 1.00 . A A . 21 PHE HE1 1 1
16 25983 1 1 24 PHE HE2 H 161.752 3.777 -4.632 1.00 . A A . 21 PHE HE2 1 1
16 25984 1 1 24 PHE HZ H 160.008 3.420 -2.929 1.00 . A A . 21 PHE HZ 1 1
16 25985 1 1 24 PHE N N 164.896 -2.281 -3.812 1.00 . A A . 21 PHE N 1 1
16 25986 1 1 24 PHE O O 161.579 -1.416 -4.774 1.00 . A A . 21 PHE O 1 1
16 25987 1 1 25 LEU C C 161.808 -2.884 -7.402 1.00 . A A . 22 LEU C 1 1
16 25988 1 1 25 LEU CA C 162.711 -1.655 -7.302 1.00 . A A . 22 LEU CA 1 1
16 25989 1 1 25 LEU CB C 163.705 -1.648 -8.467 1.00 . A A . 22 LEU CB 1 1
16 25990 1 1 25 LEU CD1 C 163.287 0.787 -8.908 1.00 . A A . 22 LEU CD1 1 1
16 25991 1 1 25 LEU CD2 C 164.590 -0.581 -10.548 1.00 . A A . 22 LEU CD2 1 1
16 25992 1 1 25 LEU CG C 163.452 -0.587 -9.540 1.00 . A A . 22 LEU CG 1 1
16 25993 1 1 25 LEU H H 164.410 -1.668 -6.046 1.00 . A A . 22 LEU H 1 1
16 25994 1 1 25 LEU HA H 162.098 -0.769 -7.359 1.00 . A A . 22 LEU HA 1 1
16 25995 1 1 25 LEU HB2 H 164.696 -1.488 -8.062 1.00 . A A . 22 LEU HB2 1 1
16 25996 1 1 25 LEU HB3 H 163.679 -2.620 -8.942 1.00 . A A . 22 LEU HB3 1 1
16 25997 1 1 25 LEU HD11 H 163.760 1.530 -9.532 1.00 . A A . 22 LEU HD11 1 1
16 25998 1 1 25 LEU HD12 H 163.748 0.791 -7.931 1.00 . A A . 22 LEU HD12 1 1
16 25999 1 1 25 LEU HD13 H 162.236 1.015 -8.810 1.00 . A A . 22 LEU HD13 1 1
16 26000 1 1 25 LEU HD21 H 165.278 0.216 -10.310 1.00 . A A . 22 LEU HD21 1 1
16 26001 1 1 25 LEU HD22 H 164.191 -0.429 -11.540 1.00 . A A . 22 LEU HD22 1 1
16 26002 1 1 25 LEU HD23 H 165.109 -1.528 -10.509 1.00 . A A . 22 LEU HD23 1 1
16 26003 1 1 25 LEU HG H 162.539 -0.825 -10.067 1.00 . A A . 22 LEU HG 1 1
16 26004 1 1 25 LEU N N 163.432 -1.615 -6.036 1.00 . A A . 22 LEU N 1 1
16 26005 1 1 25 LEU O O 160.671 -2.789 -7.864 1.00 . A A . 22 LEU O 1 1
16 26006 1 1 26 GLU C C 161.046 -5.718 -5.676 1.00 . A A . 23 GLU C 1 1
16 26007 1 1 26 GLU CA C 161.551 -5.280 -7.052 1.00 . A A . 23 GLU CA 1 1
16 26008 1 1 26 GLU CB C 162.406 -6.387 -7.670 1.00 . A A . 23 GLU CB 1 1
16 26009 1 1 26 GLU CD C 163.388 -8.309 -6.351 1.00 . A A . 23 GLU CD 1 1
16 26010 1 1 26 GLU CG C 163.540 -6.860 -6.772 1.00 . A A . 23 GLU CG 1 1
16 26011 1 1 26 GLU H H 163.235 -4.065 -6.634 1.00 . A A . 23 GLU H 1 1
16 26012 1 1 26 GLU HA H 160.700 -5.103 -7.691 1.00 . A A . 23 GLU HA 1 1
16 26013 1 1 26 GLU HB2 H 161.774 -7.233 -7.893 1.00 . A A . 23 GLU HB2 1 1
16 26014 1 1 26 GLU HB3 H 162.836 -6.018 -8.589 1.00 . A A . 23 GLU HB3 1 1
16 26015 1 1 26 GLU HG2 H 164.473 -6.754 -7.306 1.00 . A A . 23 GLU HG2 1 1
16 26016 1 1 26 GLU HG3 H 163.562 -6.243 -5.886 1.00 . A A . 23 GLU HG3 1 1
16 26017 1 1 26 GLU N N 162.321 -4.039 -6.984 1.00 . A A . 23 GLU N 1 1
16 26018 1 1 26 GLU O O 160.008 -6.371 -5.567 1.00 . A A . 23 GLU O 1 1
16 26019 1 1 26 GLU OE1 O 162.851 -9.106 -7.149 1.00 . A A . 23 GLU OE1 1 1
16 26020 1 1 26 GLU OE2 O 163.805 -8.646 -5.223 1.00 . A A . 23 GLU OE2 1 1
16 26021 1 1 27 MET C C 160.193 -4.954 -2.794 1.00 . A A . 24 MET C 1 1
16 26022 1 1 27 MET CA C 161.415 -5.734 -3.269 1.00 . A A . 24 MET CA 1 1
16 26023 1 1 27 MET CB C 162.591 -5.493 -2.319 1.00 . A A . 24 MET CB 1 1
16 26024 1 1 27 MET CE C 162.119 -6.832 0.749 1.00 . A A . 24 MET CE 1 1
16 26025 1 1 27 MET CG C 163.221 -6.773 -1.793 1.00 . A A . 24 MET CG 1 1
16 26026 1 1 27 MET H H 162.605 -4.851 -4.778 1.00 . A A . 24 MET H 1 1
16 26027 1 1 27 MET HA H 161.176 -6.787 -3.266 1.00 . A A . 24 MET HA 1 1
16 26028 1 1 27 MET HB2 H 163.351 -4.933 -2.843 1.00 . A A . 24 MET HB2 1 1
16 26029 1 1 27 MET HB3 H 162.248 -4.913 -1.474 1.00 . A A . 24 MET HB3 1 1
16 26030 1 1 27 MET HE1 H 161.747 -7.834 0.590 1.00 . A A . 24 MET HE1 1 1
16 26031 1 1 27 MET HE2 H 161.420 -6.119 0.338 1.00 . A A . 24 MET HE2 1 1
16 26032 1 1 27 MET HE3 H 162.233 -6.655 1.809 1.00 . A A . 24 MET HE3 1 1
16 26033 1 1 27 MET HG2 H 162.505 -7.578 -1.894 1.00 . A A . 24 MET HG2 1 1
16 26034 1 1 27 MET HG3 H 164.100 -6.995 -2.384 1.00 . A A . 24 MET HG3 1 1
16 26035 1 1 27 MET N N 161.786 -5.366 -4.631 1.00 . A A . 24 MET N 1 1
16 26036 1 1 27 MET O O 159.178 -5.543 -2.419 1.00 . A A . 24 MET O 1 1
16 26037 1 1 27 MET SD S 163.706 -6.649 -0.061 1.00 . A A . 24 MET SD 1 1
16 26038 1 1 28 ALA C C 157.884 -3.159 -3.048 1.00 . A A . 25 ALA C 1 1
16 26039 1 1 28 ALA CA C 159.196 -2.770 -2.372 1.00 . A A . 25 ALA CA 1 1
16 26040 1 1 28 ALA CB C 159.524 -1.313 -2.658 1.00 . A A . 25 ALA CB 1 1
16 26041 1 1 28 ALA H H 161.130 -3.215 -3.115 1.00 . A A . 25 ALA H 1 1
16 26042 1 1 28 ALA HA H 159.087 -2.885 -1.303 1.00 . A A . 25 ALA HA 1 1
16 26043 1 1 28 ALA HB1 H 160.589 -1.206 -2.796 1.00 . A A . 25 ALA HB1 1 1
16 26044 1 1 28 ALA HB2 H 159.206 -0.702 -1.826 1.00 . A A . 25 ALA HB2 1 1
16 26045 1 1 28 ALA HB3 H 159.010 -0.997 -3.554 1.00 . A A . 25 ALA HB3 1 1
16 26046 1 1 28 ALA N N 160.295 -3.628 -2.808 1.00 . A A . 25 ALA N 1 1
16 26047 1 1 28 ALA O O 157.753 -3.065 -4.269 1.00 . A A . 25 ALA O 1 1
16 26048 1 1 29 GLY C C 154.638 -4.444 -1.744 1.00 . A A . 26 GLY C 1 1
16 26049 1 1 29 GLY CA C 155.628 -3.990 -2.802 1.00 . A A . 26 GLY CA 1 1
16 26050 1 1 29 GLY H H 157.068 -3.652 -1.284 1.00 . A A . 26 GLY H 1 1
16 26051 1 1 29 GLY HA2 H 155.207 -3.149 -3.332 1.00 . A A . 26 GLY HA2 1 1
16 26052 1 1 29 GLY HA3 H 155.784 -4.798 -3.501 1.00 . A A . 26 GLY HA3 1 1
16 26053 1 1 29 GLY N N 156.912 -3.597 -2.250 1.00 . A A . 26 GLY N 1 1
16 26054 1 1 29 GLY O O 153.871 -3.639 -1.216 1.00 . A A . 26 GLY O 1 1
16 26055 1 1 30 GLU C C 154.253 -6.131 0.971 1.00 . A A . 27 GLU C 1 1
16 26056 1 1 30 GLU CA C 153.732 -6.306 -0.456 1.00 . A A . 27 GLU CA 1 1
16 26057 1 1 30 GLU CB C 153.499 -7.791 -0.745 1.00 . A A . 27 GLU CB 1 1
16 26058 1 1 30 GLU CD C 151.814 -9.512 -1.503 1.00 . A A . 27 GLU CD 1 1
16 26059 1 1 30 GLU CG C 152.249 -8.062 -1.566 1.00 . A A . 27 GLU CG 1 1
16 26060 1 1 30 GLU H H 155.275 -6.332 -1.909 1.00 . A A . 27 GLU H 1 1
16 26061 1 1 30 GLU HA H 152.791 -5.785 -0.545 1.00 . A A . 27 GLU HA 1 1
16 26062 1 1 30 GLU HB2 H 154.349 -8.178 -1.286 1.00 . A A . 27 GLU HB2 1 1
16 26063 1 1 30 GLU HB3 H 153.408 -8.319 0.192 1.00 . A A . 27 GLU HB3 1 1
16 26064 1 1 30 GLU HG2 H 151.446 -7.445 -1.191 1.00 . A A . 27 GLU HG2 1 1
16 26065 1 1 30 GLU HG3 H 152.448 -7.805 -2.596 1.00 . A A . 27 GLU HG3 1 1
16 26066 1 1 30 GLU N N 154.646 -5.740 -1.446 1.00 . A A . 27 GLU N 1 1
16 26067 1 1 30 GLU O O 153.630 -6.598 1.924 1.00 . A A . 27 GLU O 1 1
16 26068 1 1 30 GLU OE1 O 152.166 -10.196 -0.519 1.00 . A A . 27 GLU OE1 1 1
16 26069 1 1 30 GLU OE2 O 151.121 -9.966 -2.439 1.00 . A A . 27 GLU OE2 1 1
16 26070 1 1 31 ASN C C 155.728 -3.814 2.915 1.00 . A A . 28 ASN C 1 1
16 26071 1 1 31 ASN CA C 155.976 -5.242 2.438 1.00 . A A . 28 ASN CA 1 1
16 26072 1 1 31 ASN CB C 157.478 -5.529 2.409 1.00 . A A . 28 ASN CB 1 1
16 26073 1 1 31 ASN CG C 157.780 -7.009 2.279 1.00 . A A . 28 ASN CG 1 1
16 26074 1 1 31 ASN H H 155.852 -5.111 0.329 1.00 . A A . 28 ASN H 1 1
16 26075 1 1 31 ASN HA H 155.502 -5.925 3.127 1.00 . A A . 28 ASN HA 1 1
16 26076 1 1 31 ASN HB2 H 157.921 -5.014 1.565 1.00 . A A . 28 ASN HB2 1 1
16 26077 1 1 31 ASN HB3 H 157.925 -5.167 3.328 1.00 . A A . 28 ASN HB3 1 1
16 26078 1 1 31 ASN HD21 H 157.006 -7.031 0.448 1.00 . A A . 28 ASN HD21 1 1
16 26079 1 1 31 ASN HD22 H 157.616 -8.541 1.023 1.00 . A A . 28 ASN HD22 1 1
16 26080 1 1 31 ASN N N 155.393 -5.462 1.119 1.00 . A A . 28 ASN N 1 1
16 26081 1 1 31 ASN ND2 N 157.432 -7.585 1.134 1.00 . A A . 28 ASN ND2 1 1
16 26082 1 1 31 ASN O O 155.118 -3.594 3.961 1.00 . A A . 28 ASN O 1 1
16 26083 1 1 31 ASN OD1 O 158.321 -7.627 3.196 1.00 . A A . 28 ASN OD1 1 1
16 26084 1 1 32 LEU C C 154.571 -1.042 2.468 1.00 . A A . 29 LEU C 1 1
16 26085 1 1 32 LEU CA C 156.046 -1.439 2.477 1.00 . A A . 29 LEU CA 1 1
16 26086 1 1 32 LEU CB C 156.844 -0.583 1.493 1.00 . A A . 29 LEU CB 1 1
16 26087 1 1 32 LEU CD1 C 157.986 1.655 1.436 1.00 . A A . 29 LEU CD1 1 1
16 26088 1 1 32 LEU CD2 C 155.643 1.428 0.609 1.00 . A A . 29 LEU CD2 1 1
16 26089 1 1 32 LEU CG C 156.660 0.932 1.625 1.00 . A A . 29 LEU CG 1 1
16 26090 1 1 32 LEU H H 156.688 -3.090 1.321 1.00 . A A . 29 LEU H 1 1
16 26091 1 1 32 LEU HA H 156.440 -1.289 3.471 1.00 . A A . 29 LEU HA 1 1
16 26092 1 1 32 LEU HB2 H 157.887 -0.809 1.631 1.00 . A A . 29 LEU HB2 1 1
16 26093 1 1 32 LEU HB3 H 156.562 -0.872 0.494 1.00 . A A . 29 LEU HB3 1 1
16 26094 1 1 32 LEU HD11 H 158.455 1.804 2.397 1.00 . A A . 29 LEU HD11 1 1
16 26095 1 1 32 LEU HD12 H 157.811 2.612 0.969 1.00 . A A . 29 LEU HD12 1 1
16 26096 1 1 32 LEU HD13 H 158.633 1.063 0.806 1.00 . A A . 29 LEU HD13 1 1
16 26097 1 1 32 LEU HD21 H 155.986 2.356 0.177 1.00 . A A . 29 LEU HD21 1 1
16 26098 1 1 32 LEU HD22 H 154.698 1.586 1.096 1.00 . A A . 29 LEU HD22 1 1
16 26099 1 1 32 LEU HD23 H 155.525 0.692 -0.172 1.00 . A A . 29 LEU HD23 1 1
16 26100 1 1 32 LEU HG H 156.295 1.163 2.618 1.00 . A A . 29 LEU HG 1 1
16 26101 1 1 32 LEU N N 156.209 -2.849 2.141 1.00 . A A . 29 LEU N 1 1
16 26102 1 1 32 LEU O O 153.821 -1.416 1.567 1.00 . A A . 29 LEU O 1 1
16 26103 1 1 33 ASP C C 152.192 0.651 2.315 1.00 . A A . 30 ASP C 1 1
16 26104 1 1 33 ASP CA C 152.774 0.147 3.638 1.00 . A A . 30 ASP CA 1 1
16 26105 1 1 33 ASP CB C 152.682 1.246 4.699 1.00 . A A . 30 ASP CB 1 1
16 26106 1 1 33 ASP CG C 152.155 0.728 6.023 1.00 . A A . 30 ASP CG 1 1
16 26107 1 1 33 ASP H H 154.815 -0.051 4.182 1.00 . A A . 30 ASP H 1 1
16 26108 1 1 33 ASP HA H 152.196 -0.702 3.968 1.00 . A A . 30 ASP HA 1 1
16 26109 1 1 33 ASP HB2 H 153.664 1.663 4.863 1.00 . A A . 30 ASP HB2 1 1
16 26110 1 1 33 ASP HB3 H 152.019 2.024 4.349 1.00 . A A . 30 ASP HB3 1 1
16 26111 1 1 33 ASP N N 154.164 -0.297 3.492 1.00 . A A . 30 ASP N 1 1
16 26112 1 1 33 ASP O O 152.850 1.374 1.575 1.00 . A A . 30 ASP O 1 1
16 26113 1 1 33 ASP OD1 O 152.891 -0.017 6.705 1.00 . A A . 30 ASP OD1 1 1
16 26114 1 1 33 ASP OD2 O 151.006 1.066 6.378 1.00 . A A . 30 ASP OD2 1 1
16 26115 1 1 34 PRO C C 150.390 2.200 0.511 1.00 . A A . 31 PRO C 1 1
16 26116 1 1 34 PRO CA C 150.265 0.701 0.771 1.00 . A A . 31 PRO CA 1 1
16 26117 1 1 34 PRO CB C 148.793 0.314 0.996 1.00 . A A . 31 PRO CB 1 1
16 26118 1 1 34 PRO CD C 150.064 -0.564 2.828 1.00 . A A . 31 PRO CD 1 1
16 26119 1 1 34 PRO CG C 148.693 -0.104 2.428 1.00 . A A . 31 PRO CG 1 1
16 26120 1 1 34 PRO HA H 150.650 0.162 -0.083 1.00 . A A . 31 PRO HA 1 1
16 26121 1 1 34 PRO HB2 H 148.162 1.170 0.796 1.00 . A A . 31 PRO HB2 1 1
16 26122 1 1 34 PRO HB3 H 148.528 -0.497 0.332 1.00 . A A . 31 PRO HB3 1 1
16 26123 1 1 34 PRO HD2 H 150.230 -0.385 3.880 1.00 . A A . 31 PRO HD2 1 1
16 26124 1 1 34 PRO HD3 H 150.201 -1.609 2.588 1.00 . A A . 31 PRO HD3 1 1
16 26125 1 1 34 PRO HG2 H 148.389 0.735 3.035 1.00 . A A . 31 PRO HG2 1 1
16 26126 1 1 34 PRO HG3 H 147.984 -0.913 2.524 1.00 . A A . 31 PRO HG3 1 1
16 26127 1 1 34 PRO N N 150.935 0.282 2.005 1.00 . A A . 31 PRO N 1 1
16 26128 1 1 34 PRO O O 150.635 2.624 -0.618 1.00 . A A . 31 PRO O 1 1
16 26129 1 1 35 ALA C C 151.613 4.881 0.772 1.00 . A A . 32 ALA C 1 1
16 26130 1 1 35 ALA CA C 150.303 4.453 1.431 1.00 . A A . 32 ALA CA 1 1
16 26131 1 1 35 ALA CB C 150.161 5.108 2.797 1.00 . A A . 32 ALA CB 1 1
16 26132 1 1 35 ALA H H 150.014 2.609 2.432 1.00 . A A . 32 ALA H 1 1
16 26133 1 1 35 ALA HA H 149.479 4.784 0.815 1.00 . A A . 32 ALA HA 1 1
16 26134 1 1 35 ALA HB1 H 151.032 4.886 3.395 1.00 . A A . 32 ALA HB1 1 1
16 26135 1 1 35 ALA HB2 H 149.279 4.726 3.289 1.00 . A A . 32 ALA HB2 1 1
16 26136 1 1 35 ALA HB3 H 150.071 6.177 2.676 1.00 . A A . 32 ALA HB3 1 1
16 26137 1 1 35 ALA N N 150.214 3.001 1.557 1.00 . A A . 32 ALA N 1 1
16 26138 1 1 35 ALA O O 151.611 5.540 -0.270 1.00 . A A . 32 ALA O 1 1
16 26139 1 1 36 ASP C C 154.232 4.331 -0.558 1.00 . A A . 33 ASP C 1 1
16 26140 1 1 36 ASP CA C 154.045 4.858 0.864 1.00 . A A . 33 ASP CA 1 1
16 26141 1 1 36 ASP CB C 155.147 4.325 1.783 1.00 . A A . 33 ASP CB 1 1
16 26142 1 1 36 ASP CG C 155.354 5.204 3.001 1.00 . A A . 33 ASP CG 1 1
16 26143 1 1 36 ASP H H 152.669 3.986 2.217 1.00 . A A . 33 ASP H 1 1
16 26144 1 1 36 ASP HA H 154.107 5.936 0.839 1.00 . A A . 33 ASP HA 1 1
16 26145 1 1 36 ASP HB2 H 154.880 3.337 2.122 1.00 . A A . 33 ASP HB2 1 1
16 26146 1 1 36 ASP HB3 H 156.076 4.277 1.234 1.00 . A A . 33 ASP HB3 1 1
16 26147 1 1 36 ASP N N 152.730 4.506 1.389 1.00 . A A . 33 ASP N 1 1
16 26148 1 1 36 ASP O O 155.018 4.880 -1.329 1.00 . A A . 33 ASP O 1 1
16 26149 1 1 36 ASP OD1 O 154.550 6.139 3.204 1.00 . A A . 33 ASP OD1 1 1
16 26150 1 1 36 ASP OD2 O 156.320 4.959 3.751 1.00 . A A . 33 ASP OD2 1 1
16 26151 1 1 37 ILE C C 153.014 3.683 -3.268 1.00 . A A . 34 ILE C 1 1
16 26152 1 1 37 ILE CA C 153.586 2.707 -2.249 1.00 . A A . 34 ILE CA 1 1
16 26153 1 1 37 ILE CB C 152.828 1.365 -2.356 1.00 . A A . 34 ILE CB 1 1
16 26154 1 1 37 ILE CD1 C 152.614 -0.942 -1.312 1.00 . A A . 34 ILE CD1 1 1
16 26155 1 1 37 ILE CG1 C 153.420 0.336 -1.395 1.00 . A A . 34 ILE CG1 1 1
16 26156 1 1 37 ILE CG2 C 152.867 0.841 -3.785 1.00 . A A . 34 ILE CG2 1 1
16 26157 1 1 37 ILE H H 152.877 2.885 -0.259 1.00 . A A . 34 ILE H 1 1
16 26158 1 1 37 ILE HA H 154.629 2.532 -2.473 1.00 . A A . 34 ILE HA 1 1
16 26159 1 1 37 ILE HB H 151.796 1.539 -2.095 1.00 . A A . 34 ILE HB 1 1
16 26160 1 1 37 ILE HD11 H 153.056 -1.689 -1.955 1.00 . A A . 34 ILE HD11 1 1
16 26161 1 1 37 ILE HD12 H 151.600 -0.750 -1.630 1.00 . A A . 34 ILE HD12 1 1
16 26162 1 1 37 ILE HD13 H 152.610 -1.300 -0.294 1.00 . A A . 34 ILE HD13 1 1
16 26163 1 1 37 ILE HG12 H 154.418 0.077 -1.724 1.00 . A A . 34 ILE HG12 1 1
16 26164 1 1 37 ILE HG13 H 153.467 0.764 -0.404 1.00 . A A . 34 ILE HG13 1 1
16 26165 1 1 37 ILE HG21 H 153.893 0.766 -4.113 1.00 . A A . 34 ILE HG21 1 1
16 26166 1 1 37 ILE HG22 H 152.331 1.520 -4.431 1.00 . A A . 34 ILE HG22 1 1
16 26167 1 1 37 ILE HG23 H 152.404 -0.134 -3.823 1.00 . A A . 34 ILE HG23 1 1
16 26168 1 1 37 ILE N N 153.498 3.277 -0.908 1.00 . A A . 34 ILE N 1 1
16 26169 1 1 37 ILE O O 153.652 3.999 -4.273 1.00 . A A . 34 ILE O 1 1
16 26170 1 1 38 LEU C C 152.025 6.318 -4.147 1.00 . A A . 35 LEU C 1 1
16 26171 1 1 38 LEU CA C 151.134 5.110 -3.875 1.00 . A A . 35 LEU CA 1 1
16 26172 1 1 38 LEU CB C 149.812 5.565 -3.254 1.00 . A A . 35 LEU CB 1 1
16 26173 1 1 38 LEU CD1 C 147.733 6.058 -4.572 1.00 . A A . 35 LEU CD1 1 1
16 26174 1 1 38 LEU CD2 C 148.799 7.861 -3.205 1.00 . A A . 35 LEU CD2 1 1
16 26175 1 1 38 LEU CG C 149.047 6.623 -4.055 1.00 . A A . 35 LEU CG 1 1
16 26176 1 1 38 LEU H H 151.353 3.872 -2.174 1.00 . A A . 35 LEU H 1 1
16 26177 1 1 38 LEU HA H 150.931 4.609 -4.809 1.00 . A A . 35 LEU HA 1 1
16 26178 1 1 38 LEU HB2 H 149.177 4.698 -3.140 1.00 . A A . 35 LEU HB2 1 1
16 26179 1 1 38 LEU HB3 H 150.020 5.967 -2.273 1.00 . A A . 35 LEU HB3 1 1
16 26180 1 1 38 LEU HD11 H 147.928 5.178 -5.166 1.00 . A A . 35 LEU HD11 1 1
16 26181 1 1 38 LEU HD12 H 147.236 6.800 -5.180 1.00 . A A . 35 LEU HD12 1 1
16 26182 1 1 38 LEU HD13 H 147.101 5.796 -3.737 1.00 . A A . 35 LEU HD13 1 1
16 26183 1 1 38 LEU HD21 H 147.905 7.720 -2.616 1.00 . A A . 35 LEU HD21 1 1
16 26184 1 1 38 LEU HD22 H 148.675 8.720 -3.848 1.00 . A A . 35 LEU HD22 1 1
16 26185 1 1 38 LEU HD23 H 149.641 8.022 -2.549 1.00 . A A . 35 LEU HD23 1 1
16 26186 1 1 38 LEU HG H 149.642 6.916 -4.908 1.00 . A A . 35 LEU HG 1 1
16 26187 1 1 38 LEU N N 151.804 4.162 -2.994 1.00 . A A . 35 LEU N 1 1
16 26188 1 1 38 LEU O O 152.251 6.688 -5.298 1.00 . A A . 35 LEU O 1 1
16 26189 1 1 39 LEU C C 154.657 7.718 -4.033 1.00 . A A . 36 LEU C 1 1
16 26190 1 1 39 LEU CA C 153.421 8.079 -3.214 1.00 . A A . 36 LEU CA 1 1
16 26191 1 1 39 LEU CB C 153.838 8.592 -1.831 1.00 . A A . 36 LEU CB 1 1
16 26192 1 1 39 LEU CD1 C 152.403 9.999 -0.326 1.00 . A A . 36 LEU CD1 1 1
16 26193 1 1 39 LEU CD2 C 154.566 10.908 -1.192 1.00 . A A . 36 LEU CD2 1 1
16 26194 1 1 39 LEU CG C 153.374 10.012 -1.498 1.00 . A A . 36 LEU CG 1 1
16 26195 1 1 39 LEU H H 152.342 6.572 -2.187 1.00 . A A . 36 LEU H 1 1
16 26196 1 1 39 LEU HA H 152.873 8.854 -3.730 1.00 . A A . 36 LEU HA 1 1
16 26197 1 1 39 LEU HB2 H 153.437 7.918 -1.088 1.00 . A A . 36 LEU HB2 1 1
16 26198 1 1 39 LEU HB3 H 154.916 8.565 -1.770 1.00 . A A . 36 LEU HB3 1 1
16 26199 1 1 39 LEU HD11 H 152.145 11.013 -0.061 1.00 . A A . 36 LEU HD11 1 1
16 26200 1 1 39 LEU HD12 H 152.867 9.512 0.519 1.00 . A A . 36 LEU HD12 1 1
16 26201 1 1 39 LEU HD13 H 151.509 9.461 -0.606 1.00 . A A . 36 LEU HD13 1 1
16 26202 1 1 39 LEU HD21 H 154.942 10.682 -0.206 1.00 . A A . 36 LEU HD21 1 1
16 26203 1 1 39 LEU HD22 H 154.259 11.942 -1.232 1.00 . A A . 36 LEU HD22 1 1
16 26204 1 1 39 LEU HD23 H 155.343 10.734 -1.922 1.00 . A A . 36 LEU HD23 1 1
16 26205 1 1 39 LEU HG H 152.857 10.423 -2.352 1.00 . A A . 36 LEU HG 1 1
16 26206 1 1 39 LEU N N 152.543 6.921 -3.080 1.00 . A A . 36 LEU N 1 1
16 26207 1 1 39 LEU O O 154.959 8.353 -5.043 1.00 . A A . 36 LEU O 1 1
16 26208 1 1 40 PHE C C 156.332 6.103 -5.776 1.00 . A A . 37 PHE C 1 1
16 26209 1 1 40 PHE CA C 156.562 6.207 -4.267 1.00 . A A . 37 PHE CA 1 1
16 26210 1 1 40 PHE CB C 156.977 4.846 -3.689 1.00 . A A . 37 PHE CB 1 1
16 26211 1 1 40 PHE CD1 C 158.943 4.603 -5.237 1.00 . A A . 37 PHE CD1 1 1
16 26212 1 1 40 PHE CD2 C 157.608 2.679 -4.788 1.00 . A A . 37 PHE CD2 1 1
16 26213 1 1 40 PHE CE1 C 159.754 3.849 -6.064 1.00 . A A . 37 PHE CE1 1 1
16 26214 1 1 40 PHE CE2 C 158.417 1.921 -5.612 1.00 . A A . 37 PHE CE2 1 1
16 26215 1 1 40 PHE CG C 157.862 4.027 -4.590 1.00 . A A . 37 PHE CG 1 1
16 26216 1 1 40 PHE CZ C 159.491 2.507 -6.252 1.00 . A A . 37 PHE CZ 1 1
16 26217 1 1 40 PHE H H 155.052 6.223 -2.779 1.00 . A A . 37 PHE H 1 1
16 26218 1 1 40 PHE HA H 157.350 6.922 -4.083 1.00 . A A . 37 PHE HA 1 1
16 26219 1 1 40 PHE HB2 H 157.512 5.007 -2.765 1.00 . A A . 37 PHE HB2 1 1
16 26220 1 1 40 PHE HB3 H 156.088 4.268 -3.483 1.00 . A A . 37 PHE HB3 1 1
16 26221 1 1 40 PHE HD1 H 159.150 5.653 -5.091 1.00 . A A . 37 PHE HD1 1 1
16 26222 1 1 40 PHE HD2 H 156.768 2.220 -4.289 1.00 . A A . 37 PHE HD2 1 1
16 26223 1 1 40 PHE HE1 H 160.594 4.309 -6.562 1.00 . A A . 37 PHE HE1 1 1
16 26224 1 1 40 PHE HE2 H 158.209 0.871 -5.757 1.00 . A A . 37 PHE HE2 1 1
16 26225 1 1 40 PHE HZ H 160.126 1.916 -6.896 1.00 . A A . 37 PHE HZ 1 1
16 26226 1 1 40 PHE N N 155.359 6.682 -3.588 1.00 . A A . 37 PHE N 1 1
16 26227 1 1 40 PHE O O 157.259 6.264 -6.569 1.00 . A A . 37 PHE O 1 1
16 26228 1 1 41 ASN C C 154.547 7.067 -8.230 1.00 . A A . 38 ASN C 1 1
16 26229 1 1 41 ASN CA C 154.737 5.701 -7.573 1.00 . A A . 38 ASN CA 1 1
16 26230 1 1 41 ASN CB C 153.462 4.867 -7.723 1.00 . A A . 38 ASN CB 1 1
16 26231 1 1 41 ASN CG C 153.745 3.463 -8.220 1.00 . A A . 38 ASN CG 1 1
16 26232 1 1 41 ASN H H 154.393 5.711 -5.484 1.00 . A A . 38 ASN H 1 1
16 26233 1 1 41 ASN HA H 155.548 5.189 -8.068 1.00 . A A . 38 ASN HA 1 1
16 26234 1 1 41 ASN HB2 H 152.971 4.796 -6.764 1.00 . A A . 38 ASN HB2 1 1
16 26235 1 1 41 ASN HB3 H 152.801 5.352 -8.426 1.00 . A A . 38 ASN HB3 1 1
16 26236 1 1 41 ASN HD21 H 155.167 3.240 -6.845 1.00 . A A . 38 ASN HD21 1 1
16 26237 1 1 41 ASN HD22 H 154.906 1.880 -7.893 1.00 . A A . 38 ASN HD22 1 1
16 26238 1 1 41 ASN N N 155.089 5.831 -6.163 1.00 . A A . 38 ASN N 1 1
16 26239 1 1 41 ASN ND2 N 154.703 2.794 -7.589 1.00 . A A . 38 ASN ND2 1 1
16 26240 1 1 41 ASN O O 155.225 7.397 -9.203 1.00 . A A . 38 ASN O 1 1
16 26241 1 1 41 ASN OD1 O 153.111 2.986 -9.161 1.00 . A A . 38 ASN OD1 1 1
16 26242 1 1 42 LEU C C 154.516 10.119 -8.115 1.00 . A A . 39 LEU C 1 1
16 26243 1 1 42 LEU CA C 153.323 9.175 -8.252 1.00 . A A . 39 LEU CA 1 1
16 26244 1 1 42 LEU CB C 152.099 9.789 -7.564 1.00 . A A . 39 LEU CB 1 1
16 26245 1 1 42 LEU CD1 C 150.669 8.736 -9.351 1.00 . A A . 39 LEU CD1 1 1
16 26246 1 1 42 LEU CD2 C 150.535 7.917 -6.992 1.00 . A A . 39 LEU CD2 1 1
16 26247 1 1 42 LEU CG C 150.753 9.128 -7.883 1.00 . A A . 39 LEU CG 1 1
16 26248 1 1 42 LEU H H 153.095 7.531 -6.934 1.00 . A A . 39 LEU H 1 1
16 26249 1 1 42 LEU HA H 153.104 9.051 -9.302 1.00 . A A . 39 LEU HA 1 1
16 26250 1 1 42 LEU HB2 H 152.253 9.739 -6.496 1.00 . A A . 39 LEU HB2 1 1
16 26251 1 1 42 LEU HB3 H 152.038 10.828 -7.850 1.00 . A A . 39 LEU HB3 1 1
16 26252 1 1 42 LEU HD11 H 150.829 9.609 -9.967 1.00 . A A . 39 LEU HD11 1 1
16 26253 1 1 42 LEU HD12 H 149.692 8.324 -9.558 1.00 . A A . 39 LEU HD12 1 1
16 26254 1 1 42 LEU HD13 H 151.425 7.997 -9.571 1.00 . A A . 39 LEU HD13 1 1
16 26255 1 1 42 LEU HD21 H 149.504 7.602 -7.056 1.00 . A A . 39 LEU HD21 1 1
16 26256 1 1 42 LEU HD22 H 150.770 8.177 -5.969 1.00 . A A . 39 LEU HD22 1 1
16 26257 1 1 42 LEU HD23 H 151.179 7.112 -7.315 1.00 . A A . 39 LEU HD23 1 1
16 26258 1 1 42 LEU HG H 149.960 9.834 -7.683 1.00 . A A . 39 LEU HG 1 1
16 26259 1 1 42 LEU N N 153.611 7.852 -7.703 1.00 . A A . 39 LEU N 1 1
16 26260 1 1 42 LEU O O 154.610 11.113 -8.835 1.00 . A A . 39 LEU O 1 1
16 26261 1 1 43 GLN C C 157.798 9.849 -6.516 1.00 . A A . 40 GLN C 1 1
16 26262 1 1 43 GLN CA C 156.593 10.661 -6.981 1.00 . A A . 40 GLN CA 1 1
16 26263 1 1 43 GLN CB C 156.287 11.766 -5.965 1.00 . A A . 40 GLN CB 1 1
16 26264 1 1 43 GLN CD C 154.667 12.444 -4.146 1.00 . A A . 40 GLN CD 1 1
16 26265 1 1 43 GLN CG C 155.451 11.305 -4.782 1.00 . A A . 40 GLN CG 1 1
16 26266 1 1 43 GLN H H 155.304 9.016 -6.639 1.00 . A A . 40 GLN H 1 1
16 26267 1 1 43 GLN HA H 156.836 11.120 -7.927 1.00 . A A . 40 GLN HA 1 1
16 26268 1 1 43 GLN HB2 H 157.219 12.157 -5.586 1.00 . A A . 40 GLN HB2 1 1
16 26269 1 1 43 GLN HB3 H 155.753 12.560 -6.467 1.00 . A A . 40 GLN HB3 1 1
16 26270 1 1 43 GLN HE21 H 153.003 11.344 -4.088 1.00 . A A . 40 GLN HE21 1 1
16 26271 1 1 43 GLN HE22 H 152.867 12.947 -3.463 1.00 . A A . 40 GLN HE22 1 1
16 26272 1 1 43 GLN HG2 H 154.761 10.549 -5.120 1.00 . A A . 40 GLN HG2 1 1
16 26273 1 1 43 GLN HG3 H 156.109 10.881 -4.037 1.00 . A A . 40 GLN HG3 1 1
16 26274 1 1 43 GLN N N 155.423 9.816 -7.190 1.00 . A A . 40 GLN N 1 1
16 26275 1 1 43 GLN NE2 N 153.383 12.220 -3.872 1.00 . A A . 40 GLN NE2 1 1
16 26276 1 1 43 GLN O O 157.776 9.230 -5.452 1.00 . A A . 40 GLN O 1 1
16 26277 1 1 43 GLN OE1 O 155.214 13.519 -3.902 1.00 . A A . 40 GLN OE1 1 1
16 26278 1 1 44 PHE C C 161.120 9.373 -8.121 1.00 . A A . 41 PHE C 1 1
16 26279 1 1 44 PHE CA C 160.088 9.164 -7.017 1.00 . A A . 41 PHE CA 1 1
16 26280 1 1 44 PHE CB C 159.838 7.669 -6.823 1.00 . A A . 41 PHE CB 1 1
16 26281 1 1 44 PHE CD1 C 161.368 6.909 -4.985 1.00 . A A . 41 PHE CD1 1 1
16 26282 1 1 44 PHE CD2 C 161.897 6.291 -7.227 1.00 . A A . 41 PHE CD2 1 1
16 26283 1 1 44 PHE CE1 C 162.494 6.247 -4.534 1.00 . A A . 41 PHE CE1 1 1
16 26284 1 1 44 PHE CE2 C 163.026 5.629 -6.782 1.00 . A A . 41 PHE CE2 1 1
16 26285 1 1 44 PHE CG C 161.056 6.937 -6.335 1.00 . A A . 41 PHE CG 1 1
16 26286 1 1 44 PHE CZ C 163.325 5.607 -5.433 1.00 . A A . 41 PHE CZ 1 1
16 26287 1 1 44 PHE H H 158.797 10.400 -8.148 1.00 . A A . 41 PHE H 1 1
16 26288 1 1 44 PHE HA H 160.481 9.573 -6.097 1.00 . A A . 41 PHE HA 1 1
16 26289 1 1 44 PHE HB2 H 159.050 7.531 -6.095 1.00 . A A . 41 PHE HB2 1 1
16 26290 1 1 44 PHE HB3 H 159.540 7.232 -7.767 1.00 . A A . 41 PHE HB3 1 1
16 26291 1 1 44 PHE HD1 H 160.719 7.409 -4.281 1.00 . A A . 41 PHE HD1 1 1
16 26292 1 1 44 PHE HD2 H 161.664 6.307 -8.282 1.00 . A A . 41 PHE HD2 1 1
16 26293 1 1 44 PHE HE1 H 162.726 6.232 -3.479 1.00 . A A . 41 PHE HE1 1 1
16 26294 1 1 44 PHE HE2 H 163.673 5.129 -7.487 1.00 . A A . 41 PHE HE2 1 1
16 26295 1 1 44 PHE HZ H 164.208 5.092 -5.082 1.00 . A A . 41 PHE HZ 1 1
16 26296 1 1 44 PHE N N 158.851 9.875 -7.324 1.00 . A A . 41 PHE N 1 1
16 26297 1 1 44 PHE O O 162.322 9.383 -7.864 1.00 . A A . 41 PHE O 1 1
16 26298 1 1 45 GLU C C 162.570 10.822 -10.191 1.00 . A A . 42 GLU C 1 1
16 26299 1 1 45 GLU CA C 161.532 9.744 -10.494 1.00 . A A . 42 GLU CA 1 1
16 26300 1 1 45 GLU CB C 160.721 10.135 -11.731 1.00 . A A . 42 GLU CB 1 1
16 26301 1 1 45 GLU CD C 160.658 10.118 -14.256 1.00 . A A . 42 GLU CD 1 1
16 26302 1 1 45 GLU CG C 161.531 10.124 -13.017 1.00 . A A . 42 GLU CG 1 1
16 26303 1 1 45 GLU H H 159.677 9.513 -9.498 1.00 . A A . 42 GLU H 1 1
16 26304 1 1 45 GLU HA H 162.044 8.814 -10.690 1.00 . A A . 42 GLU HA 1 1
16 26305 1 1 45 GLU HB2 H 159.899 9.442 -11.842 1.00 . A A . 42 GLU HB2 1 1
16 26306 1 1 45 GLU HB3 H 160.325 11.129 -11.588 1.00 . A A . 42 GLU HB3 1 1
16 26307 1 1 45 GLU HG2 H 162.156 11.004 -13.041 1.00 . A A . 42 GLU HG2 1 1
16 26308 1 1 45 GLU HG3 H 162.153 9.241 -13.028 1.00 . A A . 42 GLU HG3 1 1
16 26309 1 1 45 GLU N N 160.645 9.536 -9.353 1.00 . A A . 42 GLU N 1 1
16 26310 1 1 45 GLU O O 163.770 10.551 -10.162 1.00 . A A . 42 GLU O 1 1
16 26311 1 1 45 GLU OE1 O 159.590 10.767 -14.234 1.00 . A A . 42 GLU OE1 1 1
16 26312 1 1 45 GLU OE2 O 161.042 9.466 -15.250 1.00 . A A . 42 GLU OE2 1 1
16 26313 1 1 46 GLU C C 163.413 13.152 -8.203 1.00 . A A . 43 GLU C 1 1
16 26314 1 1 46 GLU CA C 162.986 13.164 -9.669 1.00 . A A . 43 GLU CA 1 1
16 26315 1 1 46 GLU CB C 162.295 14.489 -9.998 1.00 . A A . 43 GLU CB 1 1
16 26316 1 1 46 GLU CD C 162.790 16.481 -11.469 1.00 . A A . 43 GLU CD 1 1
16 26317 1 1 46 GLU CG C 163.262 15.617 -10.316 1.00 . A A . 43 GLU CG 1 1
16 26318 1 1 46 GLU H H 161.133 12.201 -10.008 1.00 . A A . 43 GLU H 1 1
16 26319 1 1 46 GLU HA H 163.865 13.064 -10.288 1.00 . A A . 43 GLU HA 1 1
16 26320 1 1 46 GLU HB2 H 161.652 14.343 -10.852 1.00 . A A . 43 GLU HB2 1 1
16 26321 1 1 46 GLU HB3 H 161.694 14.788 -9.152 1.00 . A A . 43 GLU HB3 1 1
16 26322 1 1 46 GLU HG2 H 163.370 16.240 -9.441 1.00 . A A . 43 GLU HG2 1 1
16 26323 1 1 46 GLU HG3 H 164.221 15.191 -10.574 1.00 . A A . 43 GLU HG3 1 1
16 26324 1 1 46 GLU N N 162.099 12.045 -9.968 1.00 . A A . 43 GLU N 1 1
16 26325 1 1 46 GLU O O 164.528 13.552 -7.869 1.00 . A A . 43 GLU O 1 1
16 26326 1 1 46 GLU OE1 O 161.561 16.589 -11.666 1.00 . A A . 43 GLU OE1 1 1
16 26327 1 1 46 GLU OE2 O 163.649 17.049 -12.176 1.00 . A A . 43 GLU OE2 1 1
16 26328 1 1 47 ARG C C 163.264 11.234 -5.495 1.00 . A A . 44 ARG C 1 1
16 26329 1 1 47 ARG CA C 162.807 12.631 -5.902 1.00 . A A . 44 ARG CA 1 1
16 26330 1 1 47 ARG CB C 161.569 13.028 -5.096 1.00 . A A . 44 ARG CB 1 1
16 26331 1 1 47 ARG CD C 160.188 14.606 -6.480 1.00 . A A . 44 ARG CD 1 1
16 26332 1 1 47 ARG CG C 161.144 14.472 -5.306 1.00 . A A . 44 ARG CG 1 1
16 26333 1 1 47 ARG CZ C 158.915 16.396 -7.598 1.00 . A A . 44 ARG CZ 1 1
16 26334 1 1 47 ARG H H 161.647 12.388 -7.657 1.00 . A A . 44 ARG H 1 1
16 26335 1 1 47 ARG HA H 163.601 13.332 -5.694 1.00 . A A . 44 ARG HA 1 1
16 26336 1 1 47 ARG HB2 H 160.747 12.389 -5.382 1.00 . A A . 44 ARG HB2 1 1
16 26337 1 1 47 ARG HB3 H 161.777 12.886 -4.046 1.00 . A A . 44 ARG HB3 1 1
16 26338 1 1 47 ARG HD2 H 160.732 14.425 -7.394 1.00 . A A . 44 ARG HD2 1 1
16 26339 1 1 47 ARG HD3 H 159.405 13.869 -6.375 1.00 . A A . 44 ARG HD3 1 1
16 26340 1 1 47 ARG HE H 159.682 16.515 -5.760 1.00 . A A . 44 ARG HE 1 1
16 26341 1 1 47 ARG HG2 H 160.653 14.826 -4.412 1.00 . A A . 44 ARG HG2 1 1
16 26342 1 1 47 ARG HG3 H 162.023 15.071 -5.498 1.00 . A A . 44 ARG HG3 1 1
16 26343 1 1 47 ARG HH11 H 159.149 14.718 -8.703 1.00 . A A . 44 ARG HH11 1 1
16 26344 1 1 47 ARG HH12 H 158.258 15.991 -9.467 1.00 . A A . 44 ARG HH12 1 1
16 26345 1 1 47 ARG HH21 H 158.510 18.191 -6.763 1.00 . A A . 44 ARG HH21 1 1
16 26346 1 1 47 ARG HH22 H 157.895 17.962 -8.366 1.00 . A A . 44 ARG HH22 1 1
16 26347 1 1 47 ARG N N 162.520 12.692 -7.332 1.00 . A A . 44 ARG N 1 1
16 26348 1 1 47 ARG NE N 159.584 15.935 -6.544 1.00 . A A . 44 ARG NE 1 1
16 26349 1 1 47 ARG NH1 N 158.762 15.639 -8.678 1.00 . A A . 44 ARG NH1 1 1
16 26350 1 1 47 ARG NH2 N 158.397 17.616 -7.573 1.00 . A A . 44 ARG NH2 1 1
16 26351 1 1 47 ARG O O 162.981 10.775 -4.390 1.00 . A A . 44 ARG O 1 1
16 26352 1 1 48 GLY C C 165.934 9.190 -5.814 1.00 . A A . 45 GLY C 1 1
16 26353 1 1 48 GLY CA C 164.450 9.223 -6.116 1.00 . A A . 45 GLY CA 1 1
16 26354 1 1 48 GLY H H 164.159 10.979 -7.263 1.00 . A A . 45 GLY H 1 1
16 26355 1 1 48 GLY HA2 H 163.912 8.832 -5.263 1.00 . A A . 45 GLY HA2 1 1
16 26356 1 1 48 GLY HA3 H 164.254 8.594 -6.973 1.00 . A A . 45 GLY HA3 1 1
16 26357 1 1 48 GLY N N 163.969 10.563 -6.398 1.00 . A A . 45 GLY N 1 1
16 26358 1 1 48 GLY O O 166.709 8.574 -6.546 1.00 . A A . 45 GLY O 1 1
16 26359 1 1 49 GLY C C 168.071 8.863 -3.299 1.00 . A A . 46 GLY C 1 1
16 26360 1 1 49 GLY CA C 167.731 9.890 -4.359 1.00 . A A . 46 GLY CA 1 1
16 26361 1 1 49 GLY H H 165.668 10.331 -4.192 1.00 . A A . 46 GLY H 1 1
16 26362 1 1 49 GLY HA2 H 168.332 9.699 -5.236 1.00 . A A . 46 GLY HA2 1 1
16 26363 1 1 49 GLY HA3 H 167.967 10.874 -3.981 1.00 . A A . 46 GLY HA3 1 1
16 26364 1 1 49 GLY N N 166.330 9.856 -4.736 1.00 . A A . 46 GLY N 1 1
16 26365 1 1 49 GLY O O 167.563 8.925 -2.180 1.00 . A A . 46 GLY O 1 1
16 26366 1 1 50 VAL C C 170.731 7.165 -2.154 1.00 . A A . 47 VAL C 1 1
16 26367 1 1 50 VAL CA C 169.344 6.874 -2.720 1.00 . A A . 47 VAL CA 1 1
16 26368 1 1 50 VAL CB C 169.352 5.490 -3.398 1.00 . A A . 47 VAL CB 1 1
16 26369 1 1 50 VAL CG1 C 169.654 4.397 -2.384 1.00 . A A . 47 VAL CG1 1 1
16 26370 1 1 50 VAL CG2 C 168.023 5.230 -4.093 1.00 . A A . 47 VAL CG2 1 1
16 26371 1 1 50 VAL H H 169.306 7.922 -4.557 1.00 . A A . 47 VAL H 1 1
16 26372 1 1 50 VAL HA H 168.632 6.851 -1.908 1.00 . A A . 47 VAL HA 1 1
16 26373 1 1 50 VAL HB H 170.132 5.482 -4.145 1.00 . A A . 47 VAL HB 1 1
16 26374 1 1 50 VAL HG11 H 170.704 4.419 -2.134 1.00 . A A . 47 VAL HG11 1 1
16 26375 1 1 50 VAL HG12 H 169.404 3.435 -2.807 1.00 . A A . 47 VAL HG12 1 1
16 26376 1 1 50 VAL HG13 H 169.068 4.561 -1.492 1.00 . A A . 47 VAL HG13 1 1
16 26377 1 1 50 VAL HG21 H 168.046 5.657 -5.084 1.00 . A A . 47 VAL HG21 1 1
16 26378 1 1 50 VAL HG22 H 167.224 5.682 -3.524 1.00 . A A . 47 VAL HG22 1 1
16 26379 1 1 50 VAL HG23 H 167.856 4.165 -4.164 1.00 . A A . 47 VAL HG23 1 1
16 26380 1 1 50 VAL N N 168.934 7.917 -3.650 1.00 . A A . 47 VAL N 1 1
16 26381 1 1 50 VAL O O 171.736 7.034 -2.852 1.00 . A A . 47 VAL O 1 1
16 26382 1 1 51 GLU C C 172.671 6.622 0.362 1.00 . A A . 48 GLU C 1 1
16 26383 1 1 51 GLU CA C 172.040 7.877 -0.229 1.00 . A A . 48 GLU CA 1 1
16 26384 1 1 51 GLU CB C 171.824 8.920 0.870 1.00 . A A . 48 GLU CB 1 1
16 26385 1 1 51 GLU CD C 171.065 9.268 3.253 1.00 . A A . 48 GLU CD 1 1
16 26386 1 1 51 GLU CG C 170.913 8.445 1.989 1.00 . A A . 48 GLU CG 1 1
16 26387 1 1 51 GLU H H 169.939 7.651 -0.383 1.00 . A A . 48 GLU H 1 1
16 26388 1 1 51 GLU HA H 172.709 8.285 -0.973 1.00 . A A . 48 GLU HA 1 1
16 26389 1 1 51 GLU HB2 H 172.781 9.178 1.299 1.00 . A A . 48 GLU HB2 1 1
16 26390 1 1 51 GLU HB3 H 171.387 9.804 0.430 1.00 . A A . 48 GLU HB3 1 1
16 26391 1 1 51 GLU HG2 H 169.888 8.513 1.656 1.00 . A A . 48 GLU HG2 1 1
16 26392 1 1 51 GLU HG3 H 171.149 7.415 2.216 1.00 . A A . 48 GLU HG3 1 1
16 26393 1 1 51 GLU N N 170.776 7.564 -0.887 1.00 . A A . 48 GLU N 1 1
16 26394 1 1 51 GLU O O 171.969 5.684 0.740 1.00 . A A . 48 GLU O 1 1
16 26395 1 1 51 GLU OE1 O 172.162 9.242 3.850 1.00 . A A . 48 GLU OE1 1 1
16 26396 1 1 51 GLU OE2 O 170.087 9.939 3.647 1.00 . A A . 48 GLU OE2 1 1
16 26397 1 1 52 PHE C C 175.219 5.735 2.393 1.00 . A A . 49 PHE C 1 1
16 26398 1 1 52 PHE CA C 174.717 5.459 0.978 1.00 . A A . 49 PHE CA 1 1
16 26399 1 1 52 PHE CB C 175.893 5.093 0.071 1.00 . A A . 49 PHE CB 1 1
16 26400 1 1 52 PHE CD1 C 175.994 2.683 0.762 1.00 . A A . 49 PHE CD1 1 1
16 26401 1 1 52 PHE CD2 C 178.018 3.943 0.745 1.00 . A A . 49 PHE CD2 1 1
16 26402 1 1 52 PHE CE1 C 176.687 1.568 1.190 1.00 . A A . 49 PHE CE1 1 1
16 26403 1 1 52 PHE CE2 C 178.717 2.830 1.173 1.00 . A A . 49 PHE CE2 1 1
16 26404 1 1 52 PHE CG C 176.650 3.882 0.535 1.00 . A A . 49 PHE CG 1 1
16 26405 1 1 52 PHE CZ C 178.051 1.641 1.396 1.00 . A A . 49 PHE CZ 1 1
16 26406 1 1 52 PHE H H 174.510 7.378 0.117 1.00 . A A . 49 PHE H 1 1
16 26407 1 1 52 PHE HA H 174.031 4.626 1.011 1.00 . A A . 49 PHE HA 1 1
16 26408 1 1 52 PHE HB2 H 175.523 4.893 -0.923 1.00 . A A . 49 PHE HB2 1 1
16 26409 1 1 52 PHE HB3 H 176.582 5.924 0.034 1.00 . A A . 49 PHE HB3 1 1
16 26410 1 1 52 PHE HD1 H 174.928 2.624 0.600 1.00 . A A . 49 PHE HD1 1 1
16 26411 1 1 52 PHE HD2 H 178.540 4.872 0.571 1.00 . A A . 49 PHE HD2 1 1
16 26412 1 1 52 PHE HE1 H 176.163 0.639 1.364 1.00 . A A . 49 PHE HE1 1 1
16 26413 1 1 52 PHE HE2 H 179.784 2.891 1.334 1.00 . A A . 49 PHE HE2 1 1
16 26414 1 1 52 PHE HZ H 178.594 0.771 1.731 1.00 . A A . 49 PHE HZ 1 1
16 26415 1 1 52 PHE N N 173.999 6.606 0.437 1.00 . A A . 49 PHE N 1 1
16 26416 1 1 52 PHE O O 175.659 6.841 2.707 1.00 . A A . 49 PHE O 1 1
16 26417 1 1 53 VAL C C 176.092 3.454 5.107 1.00 . A A . 50 VAL C 1 1
16 26418 1 1 53 VAL CA C 175.595 4.811 4.623 1.00 . A A . 50 VAL CA 1 1
16 26419 1 1 53 VAL CB C 174.461 5.290 5.561 1.00 . A A . 50 VAL CB 1 1
16 26420 1 1 53 VAL CG1 C 174.625 6.763 5.900 1.00 . A A . 50 VAL CG1 1 1
16 26421 1 1 53 VAL CG2 C 173.093 5.033 4.943 1.00 . A A . 50 VAL CG2 1 1
16 26422 1 1 53 VAL H H 174.791 3.858 2.915 1.00 . A A . 50 VAL H 1 1
16 26423 1 1 53 VAL HA H 176.406 5.523 4.669 1.00 . A A . 50 VAL HA 1 1
16 26424 1 1 53 VAL HB H 174.524 4.729 6.482 1.00 . A A . 50 VAL HB 1 1
16 26425 1 1 53 VAL HG11 H 175.561 6.910 6.419 1.00 . A A . 50 VAL HG11 1 1
16 26426 1 1 53 VAL HG12 H 173.808 7.078 6.534 1.00 . A A . 50 VAL HG12 1 1
16 26427 1 1 53 VAL HG13 H 174.621 7.345 4.991 1.00 . A A . 50 VAL HG13 1 1
16 26428 1 1 53 VAL HG21 H 172.369 4.868 5.726 1.00 . A A . 50 VAL HG21 1 1
16 26429 1 1 53 VAL HG22 H 173.143 4.159 4.310 1.00 . A A . 50 VAL HG22 1 1
16 26430 1 1 53 VAL HG23 H 172.798 5.888 4.353 1.00 . A A . 50 VAL HG23 1 1
16 26431 1 1 53 VAL N N 175.150 4.712 3.236 1.00 . A A . 50 VAL N 1 1
16 26432 1 1 53 VAL O O 175.652 2.419 4.610 1.00 . A A . 50 VAL O 1 1
16 26433 1 1 54 GLU C C 176.749 1.736 7.807 1.00 . A A . 51 GLU C 1 1
16 26434 1 1 54 GLU CA C 177.540 2.191 6.585 1.00 . A A . 51 GLU CA 1 1
16 26435 1 1 54 GLU CB C 179.018 2.347 6.949 1.00 . A A . 51 GLU CB 1 1
16 26436 1 1 54 GLU CD C 181.328 1.841 6.060 1.00 . A A . 51 GLU CD 1 1
16 26437 1 1 54 GLU CG C 179.942 2.368 5.742 1.00 . A A . 51 GLU CG 1 1
16 26438 1 1 54 GLU H H 177.355 4.285 6.438 1.00 . A A . 51 GLU H 1 1
16 26439 1 1 54 GLU HA H 177.445 1.445 5.810 1.00 . A A . 51 GLU HA 1 1
16 26440 1 1 54 GLU HB2 H 179.148 3.272 7.491 1.00 . A A . 51 GLU HB2 1 1
16 26441 1 1 54 GLU HB3 H 179.309 1.523 7.583 1.00 . A A . 51 GLU HB3 1 1
16 26442 1 1 54 GLU HG2 H 179.511 1.756 4.964 1.00 . A A . 51 GLU HG2 1 1
16 26443 1 1 54 GLU HG3 H 180.031 3.386 5.391 1.00 . A A . 51 GLU HG3 1 1
16 26444 1 1 54 GLU N N 177.011 3.446 6.067 1.00 . A A . 51 GLU N 1 1
16 26445 1 1 54 GLU O O 176.082 2.538 8.461 1.00 . A A . 51 GLU O 1 1
16 26446 1 1 54 GLU OE1 O 181.435 0.673 6.489 1.00 . A A . 51 GLU OE1 1 1
16 26447 1 1 54 GLU OE2 O 182.306 2.596 5.879 1.00 . A A . 51 GLU OE2 1 1
16 26448 1 1 55 THR C C 176.314 0.730 10.504 1.00 . A A . 52 THR C 1 1
16 26449 1 1 55 THR CA C 176.118 -0.127 9.251 1.00 . A A . 52 THR CA 1 1
16 26450 1 1 55 THR CB C 176.606 -1.557 9.498 1.00 . A A . 52 THR CB 1 1
16 26451 1 1 55 THR CG2 C 175.965 -2.225 10.697 1.00 . A A . 52 THR CG2 1 1
16 26452 1 1 55 THR H H 177.374 -0.144 7.546 1.00 . A A . 52 THR H 1 1
16 26453 1 1 55 THR HA H 175.066 -0.153 9.008 1.00 . A A . 52 THR HA 1 1
16 26454 1 1 55 THR HB H 177.672 -1.536 9.661 1.00 . A A . 52 THR HB 1 1
16 26455 1 1 55 THR HG1 H 175.414 -2.333 8.152 1.00 . A A . 52 THR HG1 1 1
16 26456 1 1 55 THR HG21 H 176.366 -1.796 11.605 1.00 . A A . 52 THR HG21 1 1
16 26457 1 1 55 THR HG22 H 176.177 -3.284 10.675 1.00 . A A . 52 THR HG22 1 1
16 26458 1 1 55 THR HG23 H 174.895 -2.071 10.667 1.00 . A A . 52 THR HG23 1 1
16 26459 1 1 55 THR N N 176.827 0.444 8.108 1.00 . A A . 52 THR N 1 1
16 26460 1 1 55 THR O O 177.167 1.617 10.532 1.00 . A A . 52 THR O 1 1
16 26461 1 1 55 THR OG1 O 176.348 -2.373 8.370 1.00 . A A . 52 THR OG1 1 1
16 26462 1 1 56 ALA C C 176.325 0.395 13.860 1.00 . A A . 53 ALA C 1 1
16 26463 1 1 56 ALA CA C 175.602 1.203 12.786 1.00 . A A . 53 ALA CA 1 1
16 26464 1 1 56 ALA CB C 174.210 1.592 13.262 1.00 . A A . 53 ALA CB 1 1
16 26465 1 1 56 ALA H H 174.863 -0.261 11.451 1.00 . A A . 53 ALA H 1 1
16 26466 1 1 56 ALA HA H 176.158 2.110 12.597 1.00 . A A . 53 ALA HA 1 1
16 26467 1 1 56 ALA HB1 H 173.838 0.838 13.940 1.00 . A A . 53 ALA HB1 1 1
16 26468 1 1 56 ALA HB2 H 173.548 1.670 12.412 1.00 . A A . 53 ALA HB2 1 1
16 26469 1 1 56 ALA HB3 H 174.256 2.543 13.771 1.00 . A A . 53 ALA HB3 1 1
16 26470 1 1 56 ALA N N 175.518 0.459 11.534 1.00 . A A . 53 ALA N 1 1
16 26471 1 1 56 ALA O O 176.927 -0.639 13.571 1.00 . A A . 53 ALA O 1 1
16 26472 1 1 57 ASP C C 175.891 -0.472 17.128 1.00 . A A . 54 ASP C 1 1
16 26473 1 1 57 ASP CA C 176.916 0.196 16.214 1.00 . A A . 54 ASP CA 1 1
16 26474 1 1 57 ASP CB C 177.767 1.188 17.013 1.00 . A A . 54 ASP CB 1 1
16 26475 1 1 57 ASP CG C 179.253 0.963 16.816 1.00 . A A . 54 ASP CG 1 1
16 26476 1 1 57 ASP H H 175.770 1.704 15.267 1.00 . A A . 54 ASP H 1 1
16 26477 1 1 57 ASP HA H 177.562 -0.566 15.804 1.00 . A A . 54 ASP HA 1 1
16 26478 1 1 57 ASP HB2 H 177.530 2.192 16.695 1.00 . A A . 54 ASP HB2 1 1
16 26479 1 1 57 ASP HB3 H 177.542 1.085 18.064 1.00 . A A . 54 ASP HB3 1 1
16 26480 1 1 57 ASP N N 176.264 0.874 15.099 1.00 . A A . 54 ASP N 1 1
16 26481 1 1 57 ASP O O 176.093 -0.567 18.339 1.00 . A A . 54 ASP O 1 1
16 26482 1 1 57 ASP OD1 O 179.644 0.503 15.722 1.00 . A A . 54 ASP OD1 1 1
16 26483 1 1 57 ASP OD2 O 180.026 1.246 17.755 1.00 . A A . 54 ASP OD2 1 1
16 26484 1 1 58 ASP C C 172.642 -2.111 16.375 1.00 . A A . 55 ASP C 1 1
16 26485 1 1 58 ASP CA C 173.738 -1.597 17.303 1.00 . A A . 55 ASP CA 1 1
16 26486 1 1 58 ASP CB C 173.141 -0.644 18.345 1.00 . A A . 55 ASP CB 1 1
16 26487 1 1 58 ASP CG C 173.193 0.811 17.915 1.00 . A A . 55 ASP CG 1 1
16 26488 1 1 58 ASP H H 174.690 -0.832 15.572 1.00 . A A . 55 ASP H 1 1
16 26489 1 1 58 ASP HA H 174.181 -2.440 17.813 1.00 . A A . 55 ASP HA 1 1
16 26490 1 1 58 ASP HB2 H 172.108 -0.910 18.515 1.00 . A A . 55 ASP HB2 1 1
16 26491 1 1 58 ASP HB3 H 173.689 -0.746 19.271 1.00 . A A . 55 ASP HB3 1 1
16 26492 1 1 58 ASP N N 174.793 -0.936 16.541 1.00 . A A . 55 ASP N 1 1
16 26493 1 1 58 ASP O O 172.519 -3.315 16.150 1.00 . A A . 55 ASP O 1 1
16 26494 1 1 58 ASP OD1 O 174.230 1.464 18.153 1.00 . A A . 55 ASP OD1 1 1
16 26495 1 1 58 ASP OD2 O 172.195 1.296 17.341 1.00 . A A . 55 ASP OD2 1 1
16 26496 1 1 59 TRP C C 169.639 -2.292 15.631 1.00 . A A . 56 TRP C 1 1
16 26497 1 1 59 TRP CA C 170.765 -1.537 14.920 1.00 . A A . 56 TRP CA 1 1
16 26498 1 1 59 TRP CB C 171.305 -2.373 13.760 1.00 . A A . 56 TRP CB 1 1
16 26499 1 1 59 TRP CD1 C 172.538 -1.034 11.964 1.00 . A A . 56 TRP CD1 1 1
16 26500 1 1 59 TRP CD2 C 170.359 -1.329 11.555 1.00 . A A . 56 TRP CD2 1 1
16 26501 1 1 59 TRP CE2 C 170.914 -0.582 10.500 1.00 . A A . 56 TRP CE2 1 1
16 26502 1 1 59 TRP CE3 C 168.999 -1.640 11.518 1.00 . A A . 56 TRP CE3 1 1
16 26503 1 1 59 TRP CG C 171.414 -1.607 12.480 1.00 . A A . 56 TRP CG 1 1
16 26504 1 1 59 TRP CH2 C 168.823 -0.464 9.411 1.00 . A A . 56 TRP CH2 1 1
16 26505 1 1 59 TRP CZ2 C 170.153 -0.143 9.419 1.00 . A A . 56 TRP CZ2 1 1
16 26506 1 1 59 TRP CZ3 C 168.246 -1.204 10.447 1.00 . A A . 56 TRP CZ3 1 1
16 26507 1 1 59 TRP H H 172.003 -0.247 16.045 1.00 . A A . 56 TRP H 1 1
16 26508 1 1 59 TRP HA H 170.364 -0.616 14.524 1.00 . A A . 56 TRP HA 1 1
16 26509 1 1 59 TRP HB2 H 172.291 -2.739 14.014 1.00 . A A . 56 TRP HB2 1 1
16 26510 1 1 59 TRP HB3 H 170.644 -3.210 13.596 1.00 . A A . 56 TRP HB3 1 1
16 26511 1 1 59 TRP HD1 H 173.508 -1.069 12.436 1.00 . A A . 56 TRP HD1 1 1
16 26512 1 1 59 TRP HE1 H 172.888 0.068 10.209 1.00 . A A . 56 TRP HE1 1 1
16 26513 1 1 59 TRP HE3 H 168.535 -2.209 12.308 1.00 . A A . 56 TRP HE3 1 1
16 26514 1 1 59 TRP HH2 H 168.193 -0.146 8.597 1.00 . A A . 56 TRP HH2 1 1
16 26515 1 1 59 TRP HZ2 H 170.583 0.429 8.611 1.00 . A A . 56 TRP HZ2 1 1
16 26516 1 1 59 TRP HZ3 H 167.193 -1.435 10.402 1.00 . A A . 56 TRP HZ3 1 1
16 26517 1 1 59 TRP N N 171.850 -1.188 15.832 1.00 . A A . 56 TRP N 1 1
16 26518 1 1 59 TRP NE1 N 172.247 -0.414 10.772 1.00 . A A . 56 TRP NE1 1 1
16 26519 1 1 59 TRP O O 168.705 -2.771 14.988 1.00 . A A . 56 TRP O 1 1
16 26520 1 1 60 GLU C C 167.422 -2.296 17.841 1.00 . A A . 57 GLU C 1 1
16 26521 1 1 60 GLU CA C 168.717 -3.105 17.734 1.00 . A A . 57 GLU CA 1 1
16 26522 1 1 60 GLU CB C 169.250 -3.419 19.132 1.00 . A A . 57 GLU CB 1 1
16 26523 1 1 60 GLU CD C 170.600 -5.038 20.524 1.00 . A A . 57 GLU CD 1 1
16 26524 1 1 60 GLU CG C 170.349 -4.469 19.142 1.00 . A A . 57 GLU CG 1 1
16 26525 1 1 60 GLU H H 170.501 -2.008 17.411 1.00 . A A . 57 GLU H 1 1
16 26526 1 1 60 GLU HA H 168.501 -4.035 17.226 1.00 . A A . 57 GLU HA 1 1
16 26527 1 1 60 GLU HB2 H 169.644 -2.513 19.567 1.00 . A A . 57 GLU HB2 1 1
16 26528 1 1 60 GLU HB3 H 168.435 -3.777 19.744 1.00 . A A . 57 GLU HB3 1 1
16 26529 1 1 60 GLU HG2 H 170.064 -5.276 18.484 1.00 . A A . 57 GLU HG2 1 1
16 26530 1 1 60 GLU HG3 H 171.262 -4.019 18.782 1.00 . A A . 57 GLU HG3 1 1
16 26531 1 1 60 GLU N N 169.731 -2.401 16.954 1.00 . A A . 57 GLU N 1 1
16 26532 1 1 60 GLU O O 166.449 -2.753 18.441 1.00 . A A . 57 GLU O 1 1
16 26533 1 1 60 GLU OE1 O 169.779 -5.857 20.987 1.00 . A A . 57 GLU OE1 1 1
16 26534 1 1 60 GLU OE2 O 171.617 -4.664 21.144 1.00 . A A . 57 GLU OE2 1 1
16 26535 1 1 61 GLU C C 165.464 -0.293 15.988 1.00 . A A . 58 GLU C 1 1
16 26536 1 1 61 GLU CA C 166.228 -0.244 17.310 1.00 . A A . 58 GLU CA 1 1
16 26537 1 1 61 GLU CB C 166.631 1.196 17.632 1.00 . A A . 58 GLU CB 1 1
16 26538 1 1 61 GLU CD C 167.824 3.291 16.876 1.00 . A A . 58 GLU CD 1 1
16 26539 1 1 61 GLU CG C 167.400 1.881 16.513 1.00 . A A . 58 GLU CG 1 1
16 26540 1 1 61 GLU H H 168.210 -0.774 16.805 1.00 . A A . 58 GLU H 1 1
16 26541 1 1 61 GLU HA H 165.586 -0.612 18.096 1.00 . A A . 58 GLU HA 1 1
16 26542 1 1 61 GLU HB2 H 165.739 1.771 17.833 1.00 . A A . 58 GLU HB2 1 1
16 26543 1 1 61 GLU HB3 H 167.252 1.192 18.515 1.00 . A A . 58 GLU HB3 1 1
16 26544 1 1 61 GLU HG2 H 168.283 1.301 16.293 1.00 . A A . 58 GLU HG2 1 1
16 26545 1 1 61 GLU HG3 H 166.771 1.925 15.636 1.00 . A A . 58 GLU HG3 1 1
16 26546 1 1 61 GLU N N 167.410 -1.096 17.266 1.00 . A A . 58 GLU N 1 1
16 26547 1 1 61 GLU O O 164.237 -0.386 15.973 1.00 . A A . 58 GLU O 1 1
16 26548 1 1 61 GLU OE1 O 168.450 3.466 17.943 1.00 . A A . 58 GLU OE1 1 1
16 26549 1 1 61 GLU OE2 O 167.530 4.219 16.094 1.00 . A A . 58 GLU OE2 1 1
16 26550 1 1 62 GLU C C 165.088 -1.650 13.200 1.00 . A A . 59 GLU C 1 1
16 26551 1 1 62 GLU CA C 165.589 -0.251 13.555 1.00 . A A . 59 GLU CA 1 1
16 26552 1 1 62 GLU CB C 166.589 0.234 12.507 1.00 . A A . 59 GLU CB 1 1
16 26553 1 1 62 GLU CD C 165.388 2.428 12.157 1.00 . A A . 59 GLU CD 1 1
16 26554 1 1 62 GLU CG C 166.712 1.746 12.442 1.00 . A A . 59 GLU CG 1 1
16 26555 1 1 62 GLU H H 167.172 -0.143 14.957 1.00 . A A . 59 GLU H 1 1
16 26556 1 1 62 GLU HA H 164.745 0.423 13.569 1.00 . A A . 59 GLU HA 1 1
16 26557 1 1 62 GLU HB2 H 167.560 -0.174 12.740 1.00 . A A . 59 GLU HB2 1 1
16 26558 1 1 62 GLU HB3 H 166.279 -0.124 11.537 1.00 . A A . 59 GLU HB3 1 1
16 26559 1 1 62 GLU HG2 H 167.087 2.104 13.389 1.00 . A A . 59 GLU HG2 1 1
16 26560 1 1 62 GLU HG3 H 167.410 2.004 11.658 1.00 . A A . 59 GLU HG3 1 1
16 26561 1 1 62 GLU N N 166.198 -0.223 14.881 1.00 . A A . 59 GLU N 1 1
16 26562 1 1 62 GLU O O 163.908 -1.834 12.902 1.00 . A A . 59 GLU O 1 1
16 26563 1 1 62 GLU OE1 O 164.669 1.970 11.244 1.00 . A A . 59 GLU OE1 1 1
16 26564 1 1 62 GLU OE2 O 165.069 3.418 12.849 1.00 . A A . 59 GLU OE2 1 1
16 26565 1 1 63 ILE C C 165.457 -4.841 14.212 1.00 . A A . 60 ILE C 1 1
16 26566 1 1 63 ILE CA C 165.600 -4.014 12.937 1.00 . A A . 60 ILE CA 1 1
16 26567 1 1 63 ILE CB C 166.606 -4.703 11.986 1.00 . A A . 60 ILE CB 1 1
16 26568 1 1 63 ILE CD1 C 169.017 -5.491 11.751 1.00 . A A . 60 ILE CD1 1 1
16 26569 1 1 63 ILE CG1 C 167.965 -4.894 12.666 1.00 . A A . 60 ILE CG1 1 1
16 26570 1 1 63 ILE CG2 C 166.754 -3.902 10.699 1.00 . A A . 60 ILE CG2 1 1
16 26571 1 1 63 ILE H H 166.905 -2.439 13.503 1.00 . A A . 60 ILE H 1 1
16 26572 1 1 63 ILE HA H 164.640 -3.982 12.441 1.00 . A A . 60 ILE HA 1 1
16 26573 1 1 63 ILE HB H 166.206 -5.672 11.726 1.00 . A A . 60 ILE HB 1 1
16 26574 1 1 63 ILE HD11 H 169.357 -4.739 11.052 1.00 . A A . 60 ILE HD11 1 1
16 26575 1 1 63 ILE HD12 H 168.590 -6.320 11.208 1.00 . A A . 60 ILE HD12 1 1
16 26576 1 1 63 ILE HD13 H 169.851 -5.840 12.340 1.00 . A A . 60 ILE HD13 1 1
16 26577 1 1 63 ILE HG12 H 168.329 -3.937 13.011 1.00 . A A . 60 ILE HG12 1 1
16 26578 1 1 63 ILE HG13 H 167.846 -5.559 13.513 1.00 . A A . 60 ILE HG13 1 1
16 26579 1 1 63 ILE HG21 H 167.788 -3.619 10.567 1.00 . A A . 60 ILE HG21 1 1
16 26580 1 1 63 ILE HG22 H 166.141 -3.015 10.753 1.00 . A A . 60 ILE HG22 1 1
16 26581 1 1 63 ILE HG23 H 166.438 -4.507 9.861 1.00 . A A . 60 ILE HG23 1 1
16 26582 1 1 63 ILE N N 165.981 -2.638 13.245 1.00 . A A . 60 ILE N 1 1
16 26583 1 1 63 ILE O O 164.581 -5.701 14.308 1.00 . A A . 60 ILE O 1 1
16 26584 1 1 64 GLY C C 167.430 -6.211 16.679 1.00 . A A . 61 GLY C 1 1
16 26585 1 1 64 GLY CA C 166.246 -5.289 16.454 1.00 . A A . 61 GLY CA 1 1
16 26586 1 1 64 GLY H H 166.982 -3.865 15.068 1.00 . A A . 61 GLY H 1 1
16 26587 1 1 64 GLY HA2 H 166.207 -4.575 17.261 1.00 . A A . 61 GLY HA2 1 1
16 26588 1 1 64 GLY HA3 H 165.340 -5.879 16.469 1.00 . A A . 61 GLY HA3 1 1
16 26589 1 1 64 GLY N N 166.311 -4.567 15.195 1.00 . A A . 61 GLY N 1 1
16 26590 1 1 64 GLY O O 168.082 -6.150 17.721 1.00 . A A . 61 GLY O 1 1
16 26591 1 1 65 VAL C C 170.157 -7.344 15.669 1.00 . A A . 62 VAL C 1 1
16 26592 1 1 65 VAL CA C 168.804 -8.027 15.820 1.00 . A A . 62 VAL CA 1 1
16 26593 1 1 65 VAL CB C 168.707 -9.167 14.784 1.00 . A A . 62 VAL CB 1 1
16 26594 1 1 65 VAL CG1 C 167.922 -10.334 15.355 1.00 . A A . 62 VAL CG1 1 1
16 26595 1 1 65 VAL CG2 C 168.089 -8.681 13.480 1.00 . A A . 62 VAL CG2 1 1
16 26596 1 1 65 VAL H H 167.135 -7.085 14.911 1.00 . A A . 62 VAL H 1 1
16 26597 1 1 65 VAL HA H 168.753 -8.469 16.805 1.00 . A A . 62 VAL HA 1 1
16 26598 1 1 65 VAL HB H 169.709 -9.514 14.571 1.00 . A A . 62 VAL HB 1 1
16 26599 1 1 65 VAL HG11 H 168.384 -10.659 16.276 1.00 . A A . 62 VAL HG11 1 1
16 26600 1 1 65 VAL HG12 H 167.919 -11.149 14.646 1.00 . A A . 62 VAL HG12 1 1
16 26601 1 1 65 VAL HG13 H 166.906 -10.024 15.551 1.00 . A A . 62 VAL HG13 1 1
16 26602 1 1 65 VAL HG21 H 168.434 -9.301 12.665 1.00 . A A . 62 VAL HG21 1 1
16 26603 1 1 65 VAL HG22 H 168.383 -7.657 13.302 1.00 . A A . 62 VAL HG22 1 1
16 26604 1 1 65 VAL HG23 H 167.013 -8.740 13.548 1.00 . A A . 62 VAL HG23 1 1
16 26605 1 1 65 VAL N N 167.699 -7.077 15.709 1.00 . A A . 62 VAL N 1 1
16 26606 1 1 65 VAL O O 170.281 -6.312 15.010 1.00 . A A . 62 VAL O 1 1
16 26607 1 1 66 LEU C C 173.050 -7.414 14.804 1.00 . A A . 63 LEU C 1 1
16 26608 1 1 66 LEU CA C 172.525 -7.409 16.236 1.00 . A A . 63 LEU CA 1 1
16 26609 1 1 66 LEU CB C 173.452 -8.228 17.140 1.00 . A A . 63 LEU CB 1 1
16 26610 1 1 66 LEU CD1 C 174.117 -8.540 19.536 1.00 . A A . 63 LEU CD1 1 1
16 26611 1 1 66 LEU CD2 C 175.136 -6.696 18.188 1.00 . A A . 63 LEU CD2 1 1
16 26612 1 1 66 LEU CG C 173.883 -7.525 18.428 1.00 . A A . 63 LEU CG 1 1
16 26613 1 1 66 LEU H H 170.991 -8.761 16.797 1.00 . A A . 63 LEU H 1 1
16 26614 1 1 66 LEU HA H 172.497 -6.391 16.593 1.00 . A A . 63 LEU HA 1 1
16 26615 1 1 66 LEU HB2 H 172.943 -9.143 17.406 1.00 . A A . 63 LEU HB2 1 1
16 26616 1 1 66 LEU HB3 H 174.340 -8.480 16.580 1.00 . A A . 63 LEU HB3 1 1
16 26617 1 1 66 LEU HD11 H 174.629 -9.402 19.133 1.00 . A A . 63 LEU HD11 1 1
16 26618 1 1 66 LEU HD12 H 173.167 -8.847 19.949 1.00 . A A . 63 LEU HD12 1 1
16 26619 1 1 66 LEU HD13 H 174.720 -8.093 20.313 1.00 . A A . 63 LEU HD13 1 1
16 26620 1 1 66 LEU HD21 H 175.981 -7.354 18.044 1.00 . A A . 63 LEU HD21 1 1
16 26621 1 1 66 LEU HD22 H 175.316 -6.060 19.042 1.00 . A A . 63 LEU HD22 1 1
16 26622 1 1 66 LEU HD23 H 175.000 -6.086 17.307 1.00 . A A . 63 LEU HD23 1 1
16 26623 1 1 66 LEU HG H 173.096 -6.858 18.748 1.00 . A A . 63 LEU HG 1 1
16 26624 1 1 66 LEU N N 171.168 -7.941 16.290 1.00 . A A . 63 LEU N 1 1
16 26625 1 1 66 LEU O O 172.583 -8.184 13.966 1.00 . A A . 63 LEU O 1 1
16 26626 1 1 67 ILE C C 176.070 -6.010 13.278 1.00 . A A . 64 ILE C 1 1
16 26627 1 1 67 ILE CA C 174.613 -6.456 13.200 1.00 . A A . 64 ILE CA 1 1
16 26628 1 1 67 ILE CB C 173.835 -5.466 12.303 1.00 . A A . 64 ILE CB 1 1
16 26629 1 1 67 ILE CD1 C 172.145 -7.178 11.463 1.00 . A A . 64 ILE CD1 1 1
16 26630 1 1 67 ILE CG1 C 172.363 -5.873 12.199 1.00 . A A . 64 ILE CG1 1 1
16 26631 1 1 67 ILE CG2 C 174.464 -5.392 10.919 1.00 . A A . 64 ILE CG2 1 1
16 26632 1 1 67 ILE H H 174.357 -5.965 15.243 1.00 . A A . 64 ILE H 1 1
16 26633 1 1 67 ILE HA H 174.569 -7.434 12.745 1.00 . A A . 64 ILE HA 1 1
16 26634 1 1 67 ILE HB H 173.898 -4.486 12.751 1.00 . A A . 64 ILE HB 1 1
16 26635 1 1 67 ILE HD11 H 172.243 -7.013 10.400 1.00 . A A . 64 ILE HD11 1 1
16 26636 1 1 67 ILE HD12 H 171.155 -7.552 11.679 1.00 . A A . 64 ILE HD12 1 1
16 26637 1 1 67 ILE HD13 H 172.881 -7.900 11.784 1.00 . A A . 64 ILE HD13 1 1
16 26638 1 1 67 ILE HG12 H 171.952 -5.978 13.190 1.00 . A A . 64 ILE HG12 1 1
16 26639 1 1 67 ILE HG13 H 171.822 -5.101 11.671 1.00 . A A . 64 ILE HG13 1 1
16 26640 1 1 67 ILE HG21 H 174.379 -6.354 10.434 1.00 . A A . 64 ILE HG21 1 1
16 26641 1 1 67 ILE HG22 H 175.506 -5.126 11.011 1.00 . A A . 64 ILE HG22 1 1
16 26642 1 1 67 ILE HG23 H 173.951 -4.646 10.330 1.00 . A A . 64 ILE HG23 1 1
16 26643 1 1 67 ILE N N 174.024 -6.550 14.531 1.00 . A A . 64 ILE N 1 1
16 26644 1 1 67 ILE O O 176.388 -5.004 13.913 1.00 . A A . 64 ILE O 1 1
16 26645 1 1 68 ASP C C 178.642 -5.215 11.736 1.00 . A A . 65 ASP C 1 1
16 26646 1 1 68 ASP CA C 178.373 -6.436 12.616 1.00 . A A . 65 ASP CA 1 1
16 26647 1 1 68 ASP CB C 179.185 -7.630 12.111 1.00 . A A . 65 ASP CB 1 1
16 26648 1 1 68 ASP CG C 179.644 -8.534 13.238 1.00 . A A . 65 ASP CG 1 1
16 26649 1 1 68 ASP H H 176.638 -7.548 12.132 1.00 . A A . 65 ASP H 1 1
16 26650 1 1 68 ASP HA H 178.668 -6.215 13.628 1.00 . A A . 65 ASP HA 1 1
16 26651 1 1 68 ASP HB2 H 178.577 -8.211 11.433 1.00 . A A . 65 ASP HB2 1 1
16 26652 1 1 68 ASP HB3 H 180.057 -7.269 11.585 1.00 . A A . 65 ASP HB3 1 1
16 26653 1 1 68 ASP N N 176.951 -6.760 12.624 1.00 . A A . 65 ASP N 1 1
16 26654 1 1 68 ASP O O 178.561 -5.299 10.511 1.00 . A A . 65 ASP O 1 1
16 26655 1 1 68 ASP OD1 O 180.189 -8.013 14.233 1.00 . A A . 65 ASP OD1 1 1
16 26656 1 1 68 ASP OD2 O 179.458 -9.764 13.125 1.00 . A A . 65 ASP OD2 1 1
16 26657 1 1 69 PRO C C 180.291 -3.037 10.508 1.00 . A A . 66 PRO C 1 1
16 26658 1 1 69 PRO CA C 179.235 -2.831 11.589 1.00 . A A . 66 PRO CA 1 1
16 26659 1 1 69 PRO CB C 179.729 -1.837 12.650 1.00 . A A . 66 PRO CB 1 1
16 26660 1 1 69 PRO CD C 179.087 -3.845 13.790 1.00 . A A . 66 PRO CD 1 1
16 26661 1 1 69 PRO CG C 179.989 -2.648 13.875 1.00 . A A . 66 PRO CG 1 1
16 26662 1 1 69 PRO HA H 178.336 -2.450 11.133 1.00 . A A . 66 PRO HA 1 1
16 26663 1 1 69 PRO HB2 H 180.630 -1.355 12.299 1.00 . A A . 66 PRO HB2 1 1
16 26664 1 1 69 PRO HB3 H 178.964 -1.093 12.828 1.00 . A A . 66 PRO HB3 1 1
16 26665 1 1 69 PRO HD2 H 179.545 -4.697 14.270 1.00 . A A . 66 PRO HD2 1 1
16 26666 1 1 69 PRO HD3 H 178.126 -3.629 14.232 1.00 . A A . 66 PRO HD3 1 1
16 26667 1 1 69 PRO HG2 H 181.022 -2.960 13.896 1.00 . A A . 66 PRO HG2 1 1
16 26668 1 1 69 PRO HG3 H 179.754 -2.067 14.755 1.00 . A A . 66 PRO HG3 1 1
16 26669 1 1 69 PRO N N 178.964 -4.057 12.341 1.00 . A A . 66 PRO N 1 1
16 26670 1 1 69 PRO O O 181.091 -3.969 10.582 1.00 . A A . 66 PRO O 1 1
16 26671 1 1 70 GLU C C 180.947 -3.455 7.507 1.00 . A A . 67 GLU C 1 1
16 26672 1 1 70 GLU CA C 181.229 -2.242 8.392 1.00 . A A . 67 GLU CA 1 1
16 26673 1 1 70 GLU CB C 182.670 -2.295 8.910 1.00 . A A . 67 GLU CB 1 1
16 26674 1 1 70 GLU CD C 184.226 -1.350 10.661 1.00 . A A . 67 GLU CD 1 1
16 26675 1 1 70 GLU CG C 183.072 -1.072 9.718 1.00 . A A . 67 GLU CG 1 1
16 26676 1 1 70 GLU H H 179.612 -1.448 9.504 1.00 . A A . 67 GLU H 1 1
16 26677 1 1 70 GLU HA H 181.108 -1.349 7.797 1.00 . A A . 67 GLU HA 1 1
16 26678 1 1 70 GLU HB2 H 182.786 -3.167 9.535 1.00 . A A . 67 GLU HB2 1 1
16 26679 1 1 70 GLU HB3 H 183.340 -2.377 8.067 1.00 . A A . 67 GLU HB3 1 1
16 26680 1 1 70 GLU HG2 H 183.365 -0.287 9.037 1.00 . A A . 67 GLU HG2 1 1
16 26681 1 1 70 GLU HG3 H 182.222 -0.745 10.298 1.00 . A A . 67 GLU HG3 1 1
16 26682 1 1 70 GLU N N 180.280 -2.164 9.502 1.00 . A A . 67 GLU N 1 1
16 26683 1 1 70 GLU O O 180.690 -3.316 6.311 1.00 . A A . 67 GLU O 1 1
16 26684 1 1 70 GLU OE1 O 185.348 -1.596 10.170 1.00 . A A . 67 GLU OE1 1 1
16 26685 1 1 70 GLU OE2 O 184.007 -1.322 11.891 1.00 . A A . 67 GLU OE2 1 1
16 26686 1 1 71 GLU C C 179.515 -5.790 6.487 1.00 . A A . 68 GLU C 1 1
16 26687 1 1 71 GLU CA C 180.756 -5.886 7.374 1.00 . A A . 68 GLU CA 1 1
16 26688 1 1 71 GLU CB C 180.600 -7.047 8.359 1.00 . A A . 68 GLU CB 1 1
16 26689 1 1 71 GLU CD C 182.124 -7.959 10.155 1.00 . A A . 68 GLU CD 1 1
16 26690 1 1 71 GLU CG C 181.907 -7.758 8.668 1.00 . A A . 68 GLU CG 1 1
16 26691 1 1 71 GLU H H 181.215 -4.689 9.056 1.00 . A A . 68 GLU H 1 1
16 26692 1 1 71 GLU HA H 181.615 -6.075 6.748 1.00 . A A . 68 GLU HA 1 1
16 26693 1 1 71 GLU HB2 H 180.195 -6.664 9.287 1.00 . A A . 68 GLU HB2 1 1
16 26694 1 1 71 GLU HB3 H 179.911 -7.769 7.943 1.00 . A A . 68 GLU HB3 1 1
16 26695 1 1 71 GLU HG2 H 181.898 -8.727 8.187 1.00 . A A . 68 GLU HG2 1 1
16 26696 1 1 71 GLU HG3 H 182.724 -7.167 8.276 1.00 . A A . 68 GLU HG3 1 1
16 26697 1 1 71 GLU N N 181.000 -4.644 8.102 1.00 . A A . 68 GLU N 1 1
16 26698 1 1 71 GLU O O 179.428 -6.457 5.456 1.00 . A A . 68 GLU O 1 1
16 26699 1 1 71 GLU OE1 O 182.353 -6.956 10.863 1.00 . A A . 68 GLU OE1 1 1
16 26700 1 1 71 GLU OE2 O 182.064 -9.120 10.612 1.00 . A A . 68 GLU OE2 1 1
16 26701 1 1 72 TYR C C 177.174 -3.371 5.614 1.00 . A A . 69 TYR C 1 1
16 26702 1 1 72 TYR CA C 177.320 -4.799 6.130 1.00 . A A . 69 TYR CA 1 1
16 26703 1 1 72 TYR CB C 176.111 -5.162 6.993 1.00 . A A . 69 TYR CB 1 1
16 26704 1 1 72 TYR CD1 C 175.537 -7.587 6.584 1.00 . A A . 69 TYR CD1 1 1
16 26705 1 1 72 TYR CD2 C 176.600 -7.013 8.638 1.00 . A A . 69 TYR CD2 1 1
16 26706 1 1 72 TYR CE1 C 175.510 -8.914 6.965 1.00 . A A . 69 TYR CE1 1 1
16 26707 1 1 72 TYR CE2 C 176.576 -8.339 9.026 1.00 . A A . 69 TYR CE2 1 1
16 26708 1 1 72 TYR CG C 176.082 -6.615 7.413 1.00 . A A . 69 TYR CG 1 1
16 26709 1 1 72 TYR CZ C 176.030 -9.285 8.186 1.00 . A A . 69 TYR CZ 1 1
16 26710 1 1 72 TYR H H 178.674 -4.463 7.727 1.00 . A A . 69 TYR H 1 1
16 26711 1 1 72 TYR HA H 177.361 -5.470 5.286 1.00 . A A . 69 TYR HA 1 1
16 26712 1 1 72 TYR HB2 H 176.125 -4.558 7.891 1.00 . A A . 69 TYR HB2 1 1
16 26713 1 1 72 TYR HB3 H 175.205 -4.957 6.436 1.00 . A A . 69 TYR HB3 1 1
16 26714 1 1 72 TYR HD1 H 175.131 -7.293 5.627 1.00 . A A . 69 TYR HD1 1 1
16 26715 1 1 72 TYR HD2 H 177.026 -6.270 9.294 1.00 . A A . 69 TYR HD2 1 1
16 26716 1 1 72 TYR HE1 H 175.082 -9.655 6.307 1.00 . A A . 69 TYR HE1 1 1
16 26717 1 1 72 TYR HE2 H 176.984 -8.629 9.983 1.00 . A A . 69 TYR HE2 1 1
16 26718 1 1 72 TYR HH H 175.095 -10.913 8.602 1.00 . A A . 69 TYR HH 1 1
16 26719 1 1 72 TYR N N 178.554 -4.965 6.894 1.00 . A A . 69 TYR N 1 1
16 26720 1 1 72 TYR O O 177.680 -2.424 6.217 1.00 . A A . 69 TYR O 1 1
16 26721 1 1 72 TYR OH O 176.004 -10.607 8.568 1.00 . A A . 69 TYR OH 1 1
16 26722 1 1 73 ALA C C 174.771 -1.526 3.984 1.00 . A A . 70 ALA C 1 1
16 26723 1 1 73 ALA CA C 176.243 -1.917 3.894 1.00 . A A . 70 ALA CA 1 1
16 26724 1 1 73 ALA CB C 176.706 -1.912 2.445 1.00 . A A . 70 ALA CB 1 1
16 26725 1 1 73 ALA H H 176.088 -4.020 4.066 1.00 . A A . 70 ALA H 1 1
16 26726 1 1 73 ALA HA H 176.831 -1.192 4.439 1.00 . A A . 70 ALA HA 1 1
16 26727 1 1 73 ALA HB1 H 177.071 -0.929 2.187 1.00 . A A . 70 ALA HB1 1 1
16 26728 1 1 73 ALA HB2 H 175.877 -2.169 1.802 1.00 . A A . 70 ALA HB2 1 1
16 26729 1 1 73 ALA HB3 H 177.498 -2.635 2.318 1.00 . A A . 70 ALA HB3 1 1
16 26730 1 1 73 ALA N N 176.469 -3.225 4.495 1.00 . A A . 70 ALA N 1 1
16 26731 1 1 73 ALA O O 173.887 -2.327 3.679 1.00 . A A . 70 ALA O 1 1
16 26732 1 1 74 GLU C C 172.837 1.293 3.533 1.00 . A A . 71 GLU C 1 1
16 26733 1 1 74 GLU CA C 173.146 0.191 4.544 1.00 . A A . 71 GLU CA 1 1
16 26734 1 1 74 GLU CB C 172.889 0.690 5.971 1.00 . A A . 71 GLU CB 1 1
16 26735 1 1 74 GLU CD C 173.125 2.604 7.599 1.00 . A A . 71 GLU CD 1 1
16 26736 1 1 74 GLU CG C 173.644 1.957 6.330 1.00 . A A . 71 GLU CG 1 1
16 26737 1 1 74 GLU H H 175.267 0.291 4.641 1.00 . A A . 71 GLU H 1 1
16 26738 1 1 74 GLU HA H 172.490 -0.642 4.349 1.00 . A A . 71 GLU HA 1 1
16 26739 1 1 74 GLU HB2 H 171.833 0.883 6.085 1.00 . A A . 71 GLU HB2 1 1
16 26740 1 1 74 GLU HB3 H 173.180 -0.084 6.666 1.00 . A A . 71 GLU HB3 1 1
16 26741 1 1 74 GLU HG2 H 174.685 1.713 6.469 1.00 . A A . 71 GLU HG2 1 1
16 26742 1 1 74 GLU HG3 H 173.546 2.662 5.518 1.00 . A A . 71 GLU HG3 1 1
16 26743 1 1 74 GLU N N 174.515 -0.294 4.410 1.00 . A A . 71 GLU N 1 1
16 26744 1 1 74 GLU O O 173.614 2.230 3.357 1.00 . A A . 71 GLU O 1 1
16 26745 1 1 74 GLU OE1 O 173.581 2.213 8.694 1.00 . A A . 71 GLU OE1 1 1
16 26746 1 1 74 GLU OE2 O 172.263 3.502 7.498 1.00 . A A . 71 GLU OE2 1 1
16 26747 1 1 75 VAL C C 169.913 2.747 2.305 1.00 . A A . 72 VAL C 1 1
16 26748 1 1 75 VAL CA C 171.256 2.156 1.892 1.00 . A A . 72 VAL CA 1 1
16 26749 1 1 75 VAL CB C 171.155 1.534 0.478 1.00 . A A . 72 VAL CB 1 1
16 26750 1 1 75 VAL CG1 C 170.093 2.227 -0.367 1.00 . A A . 72 VAL CG1 1 1
16 26751 1 1 75 VAL CG2 C 172.506 1.596 -0.216 1.00 . A A . 72 VAL CG2 1 1
16 26752 1 1 75 VAL H H 171.110 0.404 3.069 1.00 . A A . 72 VAL H 1 1
16 26753 1 1 75 VAL HA H 171.992 2.946 1.867 1.00 . A A . 72 VAL HA 1 1
16 26754 1 1 75 VAL HB H 170.878 0.495 0.582 1.00 . A A . 72 VAL HB 1 1
16 26755 1 1 75 VAL HG11 H 169.115 1.869 -0.081 1.00 . A A . 72 VAL HG11 1 1
16 26756 1 1 75 VAL HG12 H 170.265 2.010 -1.411 1.00 . A A . 72 VAL HG12 1 1
16 26757 1 1 75 VAL HG13 H 170.147 3.294 -0.207 1.00 . A A . 72 VAL HG13 1 1
16 26758 1 1 75 VAL HG21 H 172.869 2.613 -0.200 1.00 . A A . 72 VAL HG21 1 1
16 26759 1 1 75 VAL HG22 H 172.400 1.266 -1.239 1.00 . A A . 72 VAL HG22 1 1
16 26760 1 1 75 VAL HG23 H 173.205 0.955 0.300 1.00 . A A . 72 VAL HG23 1 1
16 26761 1 1 75 VAL N N 171.688 1.172 2.878 1.00 . A A . 72 VAL N 1 1
16 26762 1 1 75 VAL O O 169.091 2.064 2.916 1.00 . A A . 72 VAL O 1 1
16 26763 1 1 76 TRP C C 167.717 5.182 1.084 1.00 . A A . 73 TRP C 1 1
16 26764 1 1 76 TRP CA C 168.447 4.686 2.327 1.00 . A A . 73 TRP CA 1 1
16 26765 1 1 76 TRP CB C 168.729 5.865 3.261 1.00 . A A . 73 TRP CB 1 1
16 26766 1 1 76 TRP CD1 C 169.084 4.241 5.208 1.00 . A A . 73 TRP CD1 1 1
16 26767 1 1 76 TRP CD2 C 168.592 6.332 5.835 1.00 . A A . 73 TRP CD2 1 1
16 26768 1 1 76 TRP CE2 C 168.758 5.543 6.988 1.00 . A A . 73 TRP CE2 1 1
16 26769 1 1 76 TRP CE3 C 168.278 7.686 5.985 1.00 . A A . 73 TRP CE3 1 1
16 26770 1 1 76 TRP CG C 168.803 5.478 4.705 1.00 . A A . 73 TRP CG 1 1
16 26771 1 1 76 TRP CH2 C 168.314 7.389 8.390 1.00 . A A . 73 TRP CH2 1 1
16 26772 1 1 76 TRP CZ2 C 168.621 6.061 8.270 1.00 . A A . 73 TRP CZ2 1 1
16 26773 1 1 76 TRP CZ3 C 168.143 8.200 7.261 1.00 . A A . 73 TRP CZ3 1 1
16 26774 1 1 76 TRP H H 170.378 4.518 1.485 1.00 . A A . 73 TRP H 1 1
16 26775 1 1 76 TRP HA H 167.819 3.974 2.841 1.00 . A A . 73 TRP HA 1 1
16 26776 1 1 76 TRP HB2 H 169.673 6.314 2.989 1.00 . A A . 73 TRP HB2 1 1
16 26777 1 1 76 TRP HB3 H 167.943 6.598 3.151 1.00 . A A . 73 TRP HB3 1 1
16 26778 1 1 76 TRP HD1 H 169.293 3.373 4.605 1.00 . A A . 73 TRP HD1 1 1
16 26779 1 1 76 TRP HE1 H 169.226 3.507 7.169 1.00 . A A . 73 TRP HE1 1 1
16 26780 1 1 76 TRP HE3 H 168.143 8.326 5.126 1.00 . A A . 73 TRP HE3 1 1
16 26781 1 1 76 TRP HH2 H 168.199 7.832 9.367 1.00 . A A . 73 TRP HH2 1 1
16 26782 1 1 76 TRP HZ2 H 168.751 5.447 9.147 1.00 . A A . 73 TRP HZ2 1 1
16 26783 1 1 76 TRP HZ3 H 167.900 9.244 7.397 1.00 . A A . 73 TRP HZ3 1 1
16 26784 1 1 76 TRP N N 169.693 4.015 1.975 1.00 . A A . 73 TRP N 1 1
16 26785 1 1 76 TRP NE1 N 169.057 4.271 6.580 1.00 . A A . 73 TRP NE1 1 1
16 26786 1 1 76 TRP O O 168.319 5.797 0.202 1.00 . A A . 73 TRP O 1 1
16 26787 1 1 77 VAL C C 164.383 6.136 0.379 1.00 . A A . 74 VAL C 1 1
16 26788 1 1 77 VAL CA C 165.597 5.347 -0.098 1.00 . A A . 74 VAL CA 1 1
16 26789 1 1 77 VAL CB C 165.124 4.152 -0.944 1.00 . A A . 74 VAL CB 1 1
16 26790 1 1 77 VAL CG1 C 164.351 4.640 -2.161 1.00 . A A . 74 VAL CG1 1 1
16 26791 1 1 77 VAL CG2 C 166.308 3.291 -1.358 1.00 . A A . 74 VAL CG2 1 1
16 26792 1 1 77 VAL H H 165.993 4.434 1.768 1.00 . A A . 74 VAL H 1 1
16 26793 1 1 77 VAL HA H 166.203 5.986 -0.724 1.00 . A A . 74 VAL HA 1 1
16 26794 1 1 77 VAL HB H 164.460 3.550 -0.341 1.00 . A A . 74 VAL HB 1 1
16 26795 1 1 77 VAL HG11 H 164.880 4.361 -3.061 1.00 . A A . 74 VAL HG11 1 1
16 26796 1 1 77 VAL HG12 H 164.257 5.717 -2.118 1.00 . A A . 74 VAL HG12 1 1
16 26797 1 1 77 VAL HG13 H 163.369 4.192 -2.167 1.00 . A A . 74 VAL HG13 1 1
16 26798 1 1 77 VAL HG21 H 167.222 3.856 -1.243 1.00 . A A . 74 VAL HG21 1 1
16 26799 1 1 77 VAL HG22 H 166.196 2.995 -2.390 1.00 . A A . 74 VAL HG22 1 1
16 26800 1 1 77 VAL HG23 H 166.349 2.411 -0.733 1.00 . A A . 74 VAL HG23 1 1
16 26801 1 1 77 VAL N N 166.415 4.920 1.029 1.00 . A A . 74 VAL N 1 1
16 26802 1 1 77 VAL O O 163.475 5.588 1.002 1.00 . A A . 74 VAL O 1 1
16 26803 1 1 78 GLY C C 162.675 9.063 -0.634 1.00 . A A . 75 GLY C 1 1
16 26804 1 1 78 GLY CA C 163.297 8.290 0.509 1.00 . A A . 75 GLY CA 1 1
16 26805 1 1 78 GLY H H 165.158 7.797 -0.393 1.00 . A A . 75 GLY H 1 1
16 26806 1 1 78 GLY HA2 H 162.532 7.682 0.966 1.00 . A A . 75 GLY HA2 1 1
16 26807 1 1 78 GLY HA3 H 163.667 8.991 1.241 1.00 . A A . 75 GLY HA3 1 1
16 26808 1 1 78 GLY N N 164.390 7.430 0.092 1.00 . A A . 75 GLY N 1 1
16 26809 1 1 78 GLY O O 162.369 8.499 -1.684 1.00 . A A . 75 GLY O 1 1
16 26810 1 1 79 LEU C C 162.592 12.590 -1.433 1.00 . A A . 76 LEU C 1 1
16 26811 1 1 79 LEU CA C 161.904 11.228 -1.443 1.00 . A A . 76 LEU CA 1 1
16 26812 1 1 79 LEU CB C 160.386 11.382 -1.226 1.00 . A A . 76 LEU CB 1 1
16 26813 1 1 79 LEU CD1 C 159.960 9.894 -3.213 1.00 . A A . 76 LEU CD1 1 1
16 26814 1 1 79 LEU CD2 C 158.050 11.029 -2.065 1.00 . A A . 76 LEU CD2 1 1
16 26815 1 1 79 LEU CG C 159.514 11.143 -2.465 1.00 . A A . 76 LEU CG 1 1
16 26816 1 1 79 LEU H H 162.769 10.748 0.437 1.00 . A A . 76 LEU H 1 1
16 26817 1 1 79 LEU HA H 162.077 10.765 -2.402 1.00 . A A . 76 LEU HA 1 1
16 26818 1 1 79 LEU HB2 H 160.074 10.683 -0.463 1.00 . A A . 76 LEU HB2 1 1
16 26819 1 1 79 LEU HB3 H 160.191 12.384 -0.870 1.00 . A A . 76 LEU HB3 1 1
16 26820 1 1 79 LEU HD11 H 159.099 9.411 -3.652 1.00 . A A . 76 LEU HD11 1 1
16 26821 1 1 79 LEU HD12 H 160.441 9.215 -2.526 1.00 . A A . 76 LEU HD12 1 1
16 26822 1 1 79 LEU HD13 H 160.654 10.170 -3.994 1.00 . A A . 76 LEU HD13 1 1
16 26823 1 1 79 LEU HD21 H 157.550 11.966 -2.260 1.00 . A A . 76 LEU HD21 1 1
16 26824 1 1 79 LEU HD22 H 157.982 10.798 -1.012 1.00 . A A . 76 LEU HD22 1 1
16 26825 1 1 79 LEU HD23 H 157.579 10.243 -2.637 1.00 . A A . 76 LEU HD23 1 1
16 26826 1 1 79 LEU HG H 159.613 11.985 -3.133 1.00 . A A . 76 LEU HG 1 1
16 26827 1 1 79 LEU N N 162.492 10.361 -0.424 1.00 . A A . 76 LEU N 1 1
16 26828 1 1 79 LEU O O 161.980 13.612 -1.119 1.00 . A A . 76 LEU O 1 1
16 26829 1 1 80 VAL C C 163.988 14.921 -2.579 1.00 . A A . 77 VAL C 1 1
16 26830 1 1 80 VAL CA C 164.681 13.804 -1.804 1.00 . A A . 77 VAL CA 1 1
16 26831 1 1 80 VAL CB C 166.062 13.536 -2.437 1.00 . A A . 77 VAL CB 1 1
16 26832 1 1 80 VAL CG1 C 166.963 14.752 -2.305 1.00 . A A . 77 VAL CG1 1 1
16 26833 1 1 80 VAL CG2 C 166.710 12.315 -1.802 1.00 . A A . 77 VAL CG2 1 1
16 26834 1 1 80 VAL H H 164.302 11.733 -2.006 1.00 . A A . 77 VAL H 1 1
16 26835 1 1 80 VAL HA H 164.835 14.127 -0.785 1.00 . A A . 77 VAL HA 1 1
16 26836 1 1 80 VAL HB H 165.922 13.336 -3.488 1.00 . A A . 77 VAL HB 1 1
16 26837 1 1 80 VAL HG11 H 167.048 15.028 -1.265 1.00 . A A . 77 VAL HG11 1 1
16 26838 1 1 80 VAL HG12 H 166.544 15.575 -2.864 1.00 . A A . 77 VAL HG12 1 1
16 26839 1 1 80 VAL HG13 H 167.939 14.514 -2.696 1.00 . A A . 77 VAL HG13 1 1
16 26840 1 1 80 VAL HG21 H 166.316 12.176 -0.806 1.00 . A A . 77 VAL HG21 1 1
16 26841 1 1 80 VAL HG22 H 167.778 12.461 -1.750 1.00 . A A . 77 VAL HG22 1 1
16 26842 1 1 80 VAL HG23 H 166.494 11.442 -2.400 1.00 . A A . 77 VAL HG23 1 1
16 26843 1 1 80 VAL N N 163.878 12.586 -1.773 1.00 . A A . 77 VAL N 1 1
16 26844 1 1 80 VAL O O 163.100 14.670 -3.393 1.00 . A A . 77 VAL O 1 1
16 26845 1 1 81 ASN C C 164.603 17.626 -4.274 1.00 . A A . 78 ASN C 1 1
16 26846 1 1 81 ASN CA C 163.838 17.317 -2.987 1.00 . A A . 78 ASN CA 1 1
16 26847 1 1 81 ASN CB C 163.861 18.529 -2.051 1.00 . A A . 78 ASN CB 1 1
16 26848 1 1 81 ASN CG C 163.353 18.195 -0.661 1.00 . A A . 78 ASN CG 1 1
16 26849 1 1 81 ASN H H 165.122 16.287 -1.660 1.00 . A A . 78 ASN H 1 1
16 26850 1 1 81 ASN HA H 162.813 17.086 -3.238 1.00 . A A . 78 ASN HA 1 1
16 26851 1 1 81 ASN HB2 H 164.874 18.891 -1.965 1.00 . A A . 78 ASN HB2 1 1
16 26852 1 1 81 ASN HB3 H 163.237 19.308 -2.464 1.00 . A A . 78 ASN HB3 1 1
16 26853 1 1 81 ASN HD21 H 165.115 18.672 0.125 1.00 . A A . 78 ASN HD21 1 1
16 26854 1 1 81 ASN HD22 H 163.911 18.144 1.246 1.00 . A A . 78 ASN HD22 1 1
16 26855 1 1 81 ASN N N 164.408 16.155 -2.318 1.00 . A A . 78 ASN N 1 1
16 26856 1 1 81 ASN ND2 N 164.213 18.353 0.338 1.00 . A A . 78 ASN ND2 1 1
16 26857 1 1 81 ASN O O 165.304 16.766 -4.808 1.00 . A A . 78 ASN O 1 1
16 26858 1 1 81 ASN OD1 O 162.200 17.800 -0.488 1.00 . A A . 78 ASN OD1 1 1
16 26859 1 1 82 GLU C C 166.640 19.413 -5.799 1.00 . A A . 79 GLU C 1 1
16 26860 1 1 82 GLU CA C 165.132 19.259 -6.001 1.00 . A A . 79 GLU CA 1 1
16 26861 1 1 82 GLU CB C 164.541 20.574 -6.513 1.00 . A A . 79 GLU CB 1 1
16 26862 1 1 82 GLU CD C 163.609 22.763 -5.666 1.00 . A A . 79 GLU CD 1 1
16 26863 1 1 82 GLU CG C 164.719 21.736 -5.550 1.00 . A A . 79 GLU CG 1 1
16 26864 1 1 82 GLU H H 163.882 19.491 -4.310 1.00 . A A . 79 GLU H 1 1
16 26865 1 1 82 GLU HA H 164.960 18.491 -6.740 1.00 . A A . 79 GLU HA 1 1
16 26866 1 1 82 GLU HB2 H 165.021 20.831 -7.446 1.00 . A A . 79 GLU HB2 1 1
16 26867 1 1 82 GLU HB3 H 163.484 20.437 -6.687 1.00 . A A . 79 GLU HB3 1 1
16 26868 1 1 82 GLU HG2 H 164.729 21.353 -4.541 1.00 . A A . 79 GLU HG2 1 1
16 26869 1 1 82 GLU HG3 H 165.661 22.221 -5.760 1.00 . A A . 79 GLU HG3 1 1
16 26870 1 1 82 GLU N N 164.459 18.850 -4.773 1.00 . A A . 79 GLU N 1 1
16 26871 1 1 82 GLU O O 167.383 19.584 -6.766 1.00 . A A . 79 GLU O 1 1
16 26872 1 1 82 GLU OE1 O 162.426 22.368 -5.603 1.00 . A A . 79 GLU OE1 1 1
16 26873 1 1 82 GLU OE2 O 163.923 23.962 -5.820 1.00 . A A . 79 GLU OE2 1 1
16 26874 1 1 83 GLN C C 169.202 18.139 -4.209 1.00 . A A . 80 GLN C 1 1
16 26875 1 1 83 GLN CA C 168.508 19.501 -4.250 1.00 . A A . 80 GLN CA 1 1
16 26876 1 1 83 GLN CB C 168.702 20.256 -2.928 1.00 . A A . 80 GLN CB 1 1
16 26877 1 1 83 GLN CD C 167.969 20.522 -0.520 1.00 . A A . 80 GLN CD 1 1
16 26878 1 1 83 GLN CG C 167.595 20.029 -1.905 1.00 . A A . 80 GLN CG 1 1
16 26879 1 1 83 GLN H H 166.466 19.227 -3.811 1.00 . A A . 80 GLN H 1 1
16 26880 1 1 83 GLN HA H 168.949 20.083 -5.046 1.00 . A A . 80 GLN HA 1 1
16 26881 1 1 83 GLN HB2 H 169.639 19.952 -2.485 1.00 . A A . 80 GLN HB2 1 1
16 26882 1 1 83 GLN HB3 H 168.740 21.311 -3.145 1.00 . A A . 80 GLN HB3 1 1
16 26883 1 1 83 GLN HE21 H 169.661 19.479 -0.575 1.00 . A A . 80 GLN HE21 1 1
16 26884 1 1 83 GLN HE22 H 169.388 20.390 0.867 1.00 . A A . 80 GLN HE22 1 1
16 26885 1 1 83 GLN HG2 H 166.712 20.559 -2.229 1.00 . A A . 80 GLN HG2 1 1
16 26886 1 1 83 GLN HG3 H 167.378 18.974 -1.850 1.00 . A A . 80 GLN HG3 1 1
16 26887 1 1 83 GLN N N 167.092 19.360 -4.548 1.00 . A A . 80 GLN N 1 1
16 26888 1 1 83 GLN NE2 N 169.122 20.086 -0.026 1.00 . A A . 80 GLN NE2 1 1
16 26889 1 1 83 GLN O O 169.735 17.678 -5.219 1.00 . A A . 80 GLN O 1 1
16 26890 1 1 83 GLN OE1 O 167.229 21.285 0.100 1.00 . A A . 80 GLN OE1 1 1
16 26891 1 1 84 ASP C C 169.713 15.682 -1.456 1.00 . A A . 81 ASP C 1 1
16 26892 1 1 84 ASP CA C 169.836 16.193 -2.890 1.00 . A A . 81 ASP CA 1 1
16 26893 1 1 84 ASP CB C 171.312 16.271 -3.286 1.00 . A A . 81 ASP CB 1 1
16 26894 1 1 84 ASP CG C 172.028 17.429 -2.619 1.00 . A A . 81 ASP CG 1 1
16 26895 1 1 84 ASP H H 168.765 17.914 -2.273 1.00 . A A . 81 ASP H 1 1
16 26896 1 1 84 ASP HA H 169.333 15.501 -3.549 1.00 . A A . 81 ASP HA 1 1
16 26897 1 1 84 ASP HB2 H 171.805 15.354 -2.999 1.00 . A A . 81 ASP HB2 1 1
16 26898 1 1 84 ASP HB3 H 171.384 16.395 -4.357 1.00 . A A . 81 ASP HB3 1 1
16 26899 1 1 84 ASP N N 169.199 17.498 -3.044 1.00 . A A . 81 ASP N 1 1
16 26900 1 1 84 ASP O O 169.541 14.484 -1.227 1.00 . A A . 81 ASP O 1 1
16 26901 1 1 84 ASP OD1 O 172.253 17.361 -1.392 1.00 . A A . 81 ASP OD1 1 1
16 26902 1 1 84 ASP OD2 O 172.365 18.404 -3.323 1.00 . A A . 81 ASP OD2 1 1
16 26903 1 1 85 GLU C C 168.377 15.515 1.192 1.00 . A A . 82 GLU C 1 1
16 26904 1 1 85 GLU CA C 169.699 16.225 0.915 1.00 . A A . 82 GLU CA 1 1
16 26905 1 1 85 GLU CB C 169.819 17.467 1.800 1.00 . A A . 82 GLU CB 1 1
16 26906 1 1 85 GLU CD C 171.356 19.209 2.792 1.00 . A A . 82 GLU CD 1 1
16 26907 1 1 85 GLU CG C 171.194 18.113 1.758 1.00 . A A . 82 GLU CG 1 1
16 26908 1 1 85 GLU H H 169.940 17.533 -0.733 1.00 . A A . 82 GLU H 1 1
16 26909 1 1 85 GLU HA H 170.511 15.551 1.143 1.00 . A A . 82 GLU HA 1 1
16 26910 1 1 85 GLU HB2 H 169.092 18.197 1.476 1.00 . A A . 82 GLU HB2 1 1
16 26911 1 1 85 GLU HB3 H 169.606 17.189 2.822 1.00 . A A . 82 GLU HB3 1 1
16 26912 1 1 85 GLU HG2 H 171.940 17.353 1.942 1.00 . A A . 82 GLU HG2 1 1
16 26913 1 1 85 GLU HG3 H 171.348 18.537 0.777 1.00 . A A . 82 GLU HG3 1 1
16 26914 1 1 85 GLU N N 169.802 16.593 -0.493 1.00 . A A . 82 GLU N 1 1
16 26915 1 1 85 GLU O O 167.311 16.001 0.814 1.00 . A A . 82 GLU O 1 1
16 26916 1 1 85 GLU OE1 O 170.719 20.272 2.635 1.00 . A A . 82 GLU OE1 1 1
16 26917 1 1 85 GLU OE2 O 172.118 19.005 3.760 1.00 . A A . 82 GLU OE2 1 1
16 26918 1 1 86 MET C C 166.940 13.666 3.658 1.00 . A A . 83 MET C 1 1
16 26919 1 1 86 MET CA C 167.259 13.589 2.169 1.00 . A A . 83 MET CA 1 1
16 26920 1 1 86 MET CB C 167.446 12.128 1.753 1.00 . A A . 83 MET CB 1 1
16 26921 1 1 86 MET CE C 167.507 9.247 0.615 1.00 . A A . 83 MET CE 1 1
16 26922 1 1 86 MET CG C 166.244 11.247 2.058 1.00 . A A . 83 MET CG 1 1
16 26923 1 1 86 MET H H 169.328 14.020 2.125 1.00 . A A . 83 MET H 1 1
16 26924 1 1 86 MET HA H 166.433 14.008 1.615 1.00 . A A . 83 MET HA 1 1
16 26925 1 1 86 MET HB2 H 167.631 12.090 0.689 1.00 . A A . 83 MET HB2 1 1
16 26926 1 1 86 MET HB3 H 168.302 11.724 2.273 1.00 . A A . 83 MET HB3 1 1
16 26927 1 1 86 MET HE1 H 168.451 9.772 0.619 1.00 . A A . 83 MET HE1 1 1
16 26928 1 1 86 MET HE2 H 166.888 9.624 -0.185 1.00 . A A . 83 MET HE2 1 1
16 26929 1 1 86 MET HE3 H 167.683 8.191 0.468 1.00 . A A . 83 MET HE3 1 1
16 26930 1 1 86 MET HG2 H 165.812 11.562 2.996 1.00 . A A . 83 MET HG2 1 1
16 26931 1 1 86 MET HG3 H 165.516 11.368 1.269 1.00 . A A . 83 MET HG3 1 1
16 26932 1 1 86 MET N N 168.452 14.362 1.849 1.00 . A A . 83 MET N 1 1
16 26933 1 1 86 MET O O 167.765 13.311 4.500 1.00 . A A . 83 MET O 1 1
16 26934 1 1 86 MET SD S 166.677 9.501 2.181 1.00 . A A . 83 MET SD 1 1
16 26935 1 1 87 ASP C C 164.139 13.298 5.660 1.00 . A A . 84 ASP C 1 1
16 26936 1 1 87 ASP CA C 165.299 14.248 5.361 1.00 . A A . 84 ASP CA 1 1
16 26937 1 1 87 ASP CB C 164.883 15.689 5.663 1.00 . A A . 84 ASP CB 1 1
16 26938 1 1 87 ASP CG C 163.815 16.193 4.712 1.00 . A A . 84 ASP CG 1 1
16 26939 1 1 87 ASP H H 165.122 14.390 3.256 1.00 . A A . 84 ASP H 1 1
16 26940 1 1 87 ASP HA H 166.134 13.985 5.993 1.00 . A A . 84 ASP HA 1 1
16 26941 1 1 87 ASP HB2 H 164.497 15.742 6.669 1.00 . A A . 84 ASP HB2 1 1
16 26942 1 1 87 ASP HB3 H 165.748 16.331 5.578 1.00 . A A . 84 ASP HB3 1 1
16 26943 1 1 87 ASP N N 165.735 14.127 3.974 1.00 . A A . 84 ASP N 1 1
16 26944 1 1 87 ASP O O 163.671 13.216 6.795 1.00 . A A . 84 ASP O 1 1
16 26945 1 1 87 ASP OD1 O 164.172 16.642 3.603 1.00 . A A . 84 ASP OD1 1 1
16 26946 1 1 87 ASP OD2 O 162.622 16.138 5.078 1.00 . A A . 84 ASP OD2 1 1
16 26947 1 1 88 ASP C C 162.855 10.353 4.035 1.00 . A A . 85 ASP C 1 1
16 26948 1 1 88 ASP CA C 162.573 11.645 4.792 1.00 . A A . 85 ASP CA 1 1
16 26949 1 1 88 ASP CB C 161.269 12.270 4.294 1.00 . A A . 85 ASP CB 1 1
16 26950 1 1 88 ASP CG C 160.704 13.282 5.271 1.00 . A A . 85 ASP CG 1 1
16 26951 1 1 88 ASP H H 164.084 12.690 3.753 1.00 . A A . 85 ASP H 1 1
16 26952 1 1 88 ASP HA H 162.476 11.420 5.844 1.00 . A A . 85 ASP HA 1 1
16 26953 1 1 88 ASP HB2 H 161.453 12.771 3.352 1.00 . A A . 85 ASP HB2 1 1
16 26954 1 1 88 ASP HB3 H 160.534 11.487 4.148 1.00 . A A . 85 ASP HB3 1 1
16 26955 1 1 88 ASP N N 163.676 12.583 4.636 1.00 . A A . 85 ASP N 1 1
16 26956 1 1 88 ASP O O 162.823 10.322 2.803 1.00 . A A . 85 ASP O 1 1
16 26957 1 1 88 ASP OD1 O 160.804 13.047 6.493 1.00 . A A . 85 ASP OD1 1 1
16 26958 1 1 88 ASP OD2 O 160.161 14.310 4.813 1.00 . A A . 85 ASP OD2 1 1
16 26959 1 1 89 VAL C C 162.177 7.107 4.178 1.00 . A A . 86 VAL C 1 1
16 26960 1 1 89 VAL CA C 163.422 7.990 4.187 1.00 . A A . 86 VAL CA 1 1
16 26961 1 1 89 VAL CB C 164.578 7.262 4.930 1.00 . A A . 86 VAL CB 1 1
16 26962 1 1 89 VAL CG1 C 164.588 7.620 6.408 1.00 . A A . 86 VAL CG1 1 1
16 26963 1 1 89 VAL CG2 C 164.493 5.751 4.743 1.00 . A A . 86 VAL CG2 1 1
16 26964 1 1 89 VAL H H 163.139 9.385 5.756 1.00 . A A . 86 VAL H 1 1
16 26965 1 1 89 VAL HA H 163.733 8.158 3.166 1.00 . A A . 86 VAL HA 1 1
16 26966 1 1 89 VAL HB H 165.514 7.595 4.504 1.00 . A A . 86 VAL HB 1 1
16 26967 1 1 89 VAL HG11 H 163.622 7.399 6.838 1.00 . A A . 86 VAL HG11 1 1
16 26968 1 1 89 VAL HG12 H 164.799 8.674 6.520 1.00 . A A . 86 VAL HG12 1 1
16 26969 1 1 89 VAL HG13 H 165.349 7.044 6.914 1.00 . A A . 86 VAL HG13 1 1
16 26970 1 1 89 VAL HG21 H 164.069 5.531 3.774 1.00 . A A . 86 VAL HG21 1 1
16 26971 1 1 89 VAL HG22 H 163.868 5.327 5.515 1.00 . A A . 86 VAL HG22 1 1
16 26972 1 1 89 VAL HG23 H 165.483 5.324 4.807 1.00 . A A . 86 VAL HG23 1 1
16 26973 1 1 89 VAL N N 163.132 9.291 4.781 1.00 . A A . 86 VAL N 1 1
16 26974 1 1 89 VAL O O 161.422 7.065 5.150 1.00 . A A . 86 VAL O 1 1
16 26975 1 1 90 PHE C C 161.214 4.110 3.433 1.00 . A A . 87 PHE C 1 1
16 26976 1 1 90 PHE CA C 160.842 5.497 2.929 1.00 . A A . 87 PHE CA 1 1
16 26977 1 1 90 PHE CB C 160.416 5.418 1.461 1.00 . A A . 87 PHE CB 1 1
16 26978 1 1 90 PHE CD1 C 158.150 6.424 1.833 1.00 . A A . 87 PHE CD1 1 1
16 26979 1 1 90 PHE CD2 C 159.454 7.218 0.002 1.00 . A A . 87 PHE CD2 1 1
16 26980 1 1 90 PHE CE1 C 157.136 7.298 1.494 1.00 . A A . 87 PHE CE1 1 1
16 26981 1 1 90 PHE CE2 C 158.444 8.096 -0.342 1.00 . A A . 87 PHE CE2 1 1
16 26982 1 1 90 PHE CG C 159.318 6.374 1.093 1.00 . A A . 87 PHE CG 1 1
16 26983 1 1 90 PHE CZ C 157.283 8.136 0.405 1.00 . A A . 87 PHE CZ 1 1
16 26984 1 1 90 PHE H H 162.626 6.465 2.343 1.00 . A A . 87 PHE H 1 1
16 26985 1 1 90 PHE HA H 160.026 5.884 3.520 1.00 . A A . 87 PHE HA 1 1
16 26986 1 1 90 PHE HB2 H 161.266 5.636 0.834 1.00 . A A . 87 PHE HB2 1 1
16 26987 1 1 90 PHE HB3 H 160.069 4.416 1.249 1.00 . A A . 87 PHE HB3 1 1
16 26988 1 1 90 PHE HD1 H 158.037 5.772 2.685 1.00 . A A . 87 PHE HD1 1 1
16 26989 1 1 90 PHE HD2 H 160.362 7.187 -0.582 1.00 . A A . 87 PHE HD2 1 1
16 26990 1 1 90 PHE HE1 H 156.228 7.324 2.079 1.00 . A A . 87 PHE HE1 1 1
16 26991 1 1 90 PHE HE2 H 158.561 8.748 -1.194 1.00 . A A . 87 PHE HE2 1 1
16 26992 1 1 90 PHE HZ H 156.492 8.821 0.137 1.00 . A A . 87 PHE HZ 1 1
16 26993 1 1 90 PHE N N 161.981 6.394 3.075 1.00 . A A . 87 PHE N 1 1
16 26994 1 1 90 PHE O O 160.468 3.481 4.183 1.00 . A A . 87 PHE O 1 1
16 26995 1 1 91 ALA C C 164.401 2.388 3.584 1.00 . A A . 88 ALA C 1 1
16 26996 1 1 91 ALA CA C 162.891 2.346 3.404 1.00 . A A . 88 ALA CA 1 1
16 26997 1 1 91 ALA CB C 162.512 1.300 2.368 1.00 . A A . 88 ALA CB 1 1
16 26998 1 1 91 ALA H H 162.924 4.214 2.416 1.00 . A A . 88 ALA H 1 1
16 26999 1 1 91 ALA HA H 162.430 2.076 4.343 1.00 . A A . 88 ALA HA 1 1
16 27000 1 1 91 ALA HB1 H 162.412 0.338 2.847 1.00 . A A . 88 ALA HB1 1 1
16 27001 1 1 91 ALA HB2 H 163.282 1.247 1.611 1.00 . A A . 88 ALA HB2 1 1
16 27002 1 1 91 ALA HB3 H 161.574 1.572 1.908 1.00 . A A . 88 ALA HB3 1 1
16 27003 1 1 91 ALA N N 162.385 3.651 3.010 1.00 . A A . 88 ALA N 1 1
16 27004 1 1 91 ALA O O 165.046 3.388 3.267 1.00 . A A . 88 ALA O 1 1
16 27005 1 1 92 LYS C C 166.803 -0.273 4.135 1.00 . A A . 89 LYS C 1 1
16 27006 1 1 92 LYS CA C 166.401 1.188 4.286 1.00 . A A . 89 LYS CA 1 1
16 27007 1 1 92 LYS CB C 166.791 1.708 5.674 1.00 . A A . 89 LYS CB 1 1
16 27008 1 1 92 LYS CD C 166.405 3.437 7.462 1.00 . A A . 89 LYS CD 1 1
16 27009 1 1 92 LYS CE C 165.507 3.291 8.681 1.00 . A A . 89 LYS CE 1 1
16 27010 1 1 92 LYS CG C 165.820 2.731 6.248 1.00 . A A . 89 LYS CG 1 1
16 27011 1 1 92 LYS H H 164.414 0.515 4.301 1.00 . A A . 89 LYS H 1 1
16 27012 1 1 92 LYS HA H 166.898 1.776 3.527 1.00 . A A . 89 LYS HA 1 1
16 27013 1 1 92 LYS HB2 H 166.840 0.874 6.354 1.00 . A A . 89 LYS HB2 1 1
16 27014 1 1 92 LYS HB3 H 167.767 2.167 5.611 1.00 . A A . 89 LYS HB3 1 1
16 27015 1 1 92 LYS HD2 H 167.370 3.009 7.687 1.00 . A A . 89 LYS HD2 1 1
16 27016 1 1 92 LYS HD3 H 166.519 4.487 7.234 1.00 . A A . 89 LYS HD3 1 1
16 27017 1 1 92 LYS HE2 H 164.515 3.632 8.425 1.00 . A A . 89 LYS HE2 1 1
16 27018 1 1 92 LYS HE3 H 165.468 2.248 8.960 1.00 . A A . 89 LYS HE3 1 1
16 27019 1 1 92 LYS HG2 H 165.598 3.467 5.491 1.00 . A A . 89 LYS HG2 1 1
16 27020 1 1 92 LYS HG3 H 164.911 2.225 6.539 1.00 . A A . 89 LYS HG3 1 1
16 27021 1 1 92 LYS HZ1 H 165.223 4.308 10.483 1.00 . A A . 89 LYS HZ1 1 1
16 27022 1 1 92 LYS HZ2 H 166.432 4.973 9.505 1.00 . A A . 89 LYS HZ2 1 1
16 27023 1 1 92 LYS HZ3 H 166.727 3.543 10.358 1.00 . A A . 89 LYS HZ3 1 1
16 27024 1 1 92 LYS N N 164.964 1.295 4.078 1.00 . A A . 89 LYS N 1 1
16 27025 1 1 92 LYS NZ N 166.007 4.084 9.838 1.00 . A A . 89 LYS NZ 1 1
16 27026 1 1 92 LYS O O 166.108 -1.158 4.631 1.00 . A A . 89 LYS O 1 1
16 27027 1 1 93 PHE C C 169.730 -2.174 3.746 1.00 . A A . 90 PHE C 1 1
16 27028 1 1 93 PHE CA C 168.327 -1.915 3.211 1.00 . A A . 90 PHE CA 1 1
16 27029 1 1 93 PHE CB C 168.294 -2.247 1.715 1.00 . A A . 90 PHE CB 1 1
16 27030 1 1 93 PHE CD1 C 166.620 -0.541 0.934 1.00 . A A . 90 PHE CD1 1 1
16 27031 1 1 93 PHE CD2 C 166.196 -2.843 0.473 1.00 . A A . 90 PHE CD2 1 1
16 27032 1 1 93 PHE CE1 C 165.443 -0.194 0.300 1.00 . A A . 90 PHE CE1 1 1
16 27033 1 1 93 PHE CE2 C 165.017 -2.502 -0.163 1.00 . A A . 90 PHE CE2 1 1
16 27034 1 1 93 PHE CG C 167.010 -1.868 1.028 1.00 . A A . 90 PHE CG 1 1
16 27035 1 1 93 PHE CZ C 164.640 -1.175 -0.250 1.00 . A A . 90 PHE CZ 1 1
16 27036 1 1 93 PHE H H 168.410 0.197 3.035 1.00 . A A . 90 PHE H 1 1
16 27037 1 1 93 PHE HA H 167.635 -2.564 3.724 1.00 . A A . 90 PHE HA 1 1
16 27038 1 1 93 PHE HB2 H 169.097 -1.722 1.221 1.00 . A A . 90 PHE HB2 1 1
16 27039 1 1 93 PHE HB3 H 168.437 -3.310 1.589 1.00 . A A . 90 PHE HB3 1 1
16 27040 1 1 93 PHE HD1 H 167.247 0.227 1.361 1.00 . A A . 90 PHE HD1 1 1
16 27041 1 1 93 PHE HD2 H 166.490 -3.880 0.541 1.00 . A A . 90 PHE HD2 1 1
16 27042 1 1 93 PHE HE1 H 165.150 0.844 0.232 1.00 . A A . 90 PHE HE1 1 1
16 27043 1 1 93 PHE HE2 H 164.393 -3.271 -0.594 1.00 . A A . 90 PHE HE2 1 1
16 27044 1 1 93 PHE HZ H 163.719 -0.906 -0.745 1.00 . A A . 90 PHE HZ 1 1
16 27045 1 1 93 PHE N N 167.896 -0.538 3.430 1.00 . A A . 90 PHE N 1 1
16 27046 1 1 93 PHE O O 170.621 -1.338 3.617 1.00 . A A . 90 PHE O 1 1
16 27047 1 1 94 LEU C C 171.664 -5.034 4.082 1.00 . A A . 91 LEU C 1 1
16 27048 1 1 94 LEU CA C 171.220 -3.782 4.825 1.00 . A A . 91 LEU CA 1 1
16 27049 1 1 94 LEU CB C 171.159 -4.069 6.328 1.00 . A A . 91 LEU CB 1 1
16 27050 1 1 94 LEU CD1 C 170.103 -3.509 8.529 1.00 . A A . 91 LEU CD1 1 1
16 27051 1 1 94 LEU CD2 C 171.584 -1.845 7.407 1.00 . A A . 91 LEU CD2 1 1
16 27052 1 1 94 LEU CG C 170.566 -2.953 7.192 1.00 . A A . 91 LEU CG 1 1
16 27053 1 1 94 LEU H H 169.176 -4.000 4.348 1.00 . A A . 91 LEU H 1 1
16 27054 1 1 94 LEU HA H 171.928 -2.989 4.638 1.00 . A A . 91 LEU HA 1 1
16 27055 1 1 94 LEU HB2 H 170.571 -4.962 6.478 1.00 . A A . 91 LEU HB2 1 1
16 27056 1 1 94 LEU HB3 H 172.165 -4.261 6.670 1.00 . A A . 91 LEU HB3 1 1
16 27057 1 1 94 LEU HD11 H 169.245 -4.145 8.378 1.00 . A A . 91 LEU HD11 1 1
16 27058 1 1 94 LEU HD12 H 169.836 -2.694 9.185 1.00 . A A . 91 LEU HD12 1 1
16 27059 1 1 94 LEU HD13 H 170.903 -4.081 8.976 1.00 . A A . 91 LEU HD13 1 1
16 27060 1 1 94 LEU HD21 H 171.118 -0.889 7.221 1.00 . A A . 91 LEU HD21 1 1
16 27061 1 1 94 LEU HD22 H 172.414 -1.980 6.730 1.00 . A A . 91 LEU HD22 1 1
16 27062 1 1 94 LEU HD23 H 171.941 -1.879 8.427 1.00 . A A . 91 LEU HD23 1 1
16 27063 1 1 94 LEU HG H 169.707 -2.530 6.689 1.00 . A A . 91 LEU HG 1 1
16 27064 1 1 94 LEU N N 169.921 -3.366 4.309 1.00 . A A . 91 LEU N 1 1
16 27065 1 1 94 LEU O O 170.870 -5.952 3.884 1.00 . A A . 91 LEU O 1 1
16 27066 1 1 95 ILE C C 174.846 -6.569 3.216 1.00 . A A . 92 ILE C 1 1
16 27067 1 1 95 ILE CA C 173.402 -6.212 2.881 1.00 . A A . 92 ILE CA 1 1
16 27068 1 1 95 ILE CB C 173.284 -5.973 1.358 1.00 . A A . 92 ILE CB 1 1
16 27069 1 1 95 ILE CD1 C 172.068 -4.577 -0.400 1.00 . A A . 92 ILE CD1 1 1
16 27070 1 1 95 ILE CG1 C 172.315 -4.819 1.072 1.00 . A A . 92 ILE CG1 1 1
16 27071 1 1 95 ILE CG2 C 172.827 -7.245 0.655 1.00 . A A . 92 ILE CG2 1 1
16 27072 1 1 95 ILE H H 173.494 -4.291 3.794 1.00 . A A . 92 ILE H 1 1
16 27073 1 1 95 ILE HA H 172.776 -7.056 3.131 1.00 . A A . 92 ILE HA 1 1
16 27074 1 1 95 ILE HB H 174.262 -5.714 0.979 1.00 . A A . 92 ILE HB 1 1
16 27075 1 1 95 ILE HD11 H 172.576 -3.675 -0.706 1.00 . A A . 92 ILE HD11 1 1
16 27076 1 1 95 ILE HD12 H 171.008 -4.471 -0.571 1.00 . A A . 92 ILE HD12 1 1
16 27077 1 1 95 ILE HD13 H 172.443 -5.413 -0.971 1.00 . A A . 92 ILE HD13 1 1
16 27078 1 1 95 ILE HG12 H 171.364 -5.035 1.534 1.00 . A A . 92 ILE HG12 1 1
16 27079 1 1 95 ILE HG13 H 172.716 -3.910 1.495 1.00 . A A . 92 ILE HG13 1 1
16 27080 1 1 95 ILE HG21 H 171.976 -7.024 0.025 1.00 . A A . 92 ILE HG21 1 1
16 27081 1 1 95 ILE HG22 H 172.546 -7.984 1.391 1.00 . A A . 92 ILE HG22 1 1
16 27082 1 1 95 ILE HG23 H 173.633 -7.630 0.049 1.00 . A A . 92 ILE HG23 1 1
16 27083 1 1 95 ILE N N 172.912 -5.062 3.637 1.00 . A A . 92 ILE N 1 1
16 27084 1 1 95 ILE O O 175.682 -5.697 3.454 1.00 . A A . 92 ILE O 1 1
16 27085 1 1 96 SER C C 177.423 -8.024 2.380 1.00 . A A . 93 SER C 1 1
16 27086 1 1 96 SER CA C 176.458 -8.379 3.506 1.00 . A A . 93 SER CA 1 1
16 27087 1 1 96 SER CB C 176.417 -9.898 3.698 1.00 . A A . 93 SER CB 1 1
16 27088 1 1 96 SER H H 174.399 -8.500 3.013 1.00 . A A . 93 SER H 1 1
16 27089 1 1 96 SER HA H 176.800 -7.917 4.420 1.00 . A A . 93 SER HA 1 1
16 27090 1 1 96 SER HB2 H 175.408 -10.250 3.549 1.00 . A A . 93 SER HB2 1 1
16 27091 1 1 96 SER HB3 H 177.071 -10.369 2.978 1.00 . A A . 93 SER HB3 1 1
16 27092 1 1 96 SER HG H 177.640 -9.779 5.224 1.00 . A A . 93 SER HG 1 1
16 27093 1 1 96 SER N N 175.122 -7.870 3.218 1.00 . A A . 93 SER N 1 1
16 27094 1 1 96 SER O O 177.116 -8.216 1.203 1.00 . A A . 93 SER O 1 1
16 27095 1 1 96 SER OG O 176.839 -10.259 5.002 1.00 . A A . 93 SER OG 1 1
16 27096 1 1 97 HIS C C 180.100 -8.335 0.992 1.00 . A A . 94 HIS C 1 1
16 27097 1 1 97 HIS CA C 179.595 -7.118 1.761 1.00 . A A . 94 HIS CA 1 1
16 27098 1 1 97 HIS CB C 180.768 -6.409 2.442 1.00 . A A . 94 HIS CB 1 1
16 27099 1 1 97 HIS CD2 C 179.765 -4.237 3.453 1.00 . A A . 94 HIS CD2 1 1
16 27100 1 1 97 HIS CE1 C 180.845 -2.785 2.217 1.00 . A A . 94 HIS CE1 1 1
16 27101 1 1 97 HIS CG C 180.562 -4.935 2.608 1.00 . A A . 94 HIS CG 1 1
16 27102 1 1 97 HIS H H 178.775 -7.369 3.699 1.00 . A A . 94 HIS H 1 1
16 27103 1 1 97 HIS HA H 179.131 -6.436 1.064 1.00 . A A . 94 HIS HA 1 1
16 27104 1 1 97 HIS HB2 H 180.920 -6.835 3.423 1.00 . A A . 94 HIS HB2 1 1
16 27105 1 1 97 HIS HB3 H 181.660 -6.555 1.847 1.00 . A A . 94 HIS HB3 1 1
16 27106 1 1 97 HIS HD1 H 181.874 -4.188 1.141 1.00 . A A . 94 HIS HD1 1 1
16 27107 1 1 97 HIS HD2 H 179.099 -4.652 4.196 1.00 . A A . 94 HIS HD2 1 1
16 27108 1 1 97 HIS HE1 H 181.199 -1.856 1.795 1.00 . A A . 94 HIS HE1 1 1
16 27109 1 1 97 HIS HE2 H 179.451 -2.166 3.582 1.00 . A A . 94 HIS HE2 1 1
16 27110 1 1 97 HIS N N 178.589 -7.502 2.746 1.00 . A A . 94 HIS N 1 1
16 27111 1 1 97 HIS ND1 N 181.224 -3.995 1.847 1.00 . A A . 94 HIS ND1 1 1
16 27112 1 1 97 HIS NE2 N 179.960 -2.904 3.189 1.00 . A A . 94 HIS NE2 1 1
16 27113 1 1 97 HIS O O 180.442 -8.239 -0.186 1.00 . A A . 94 HIS O 1 1
16 27114 1 1 98 ARG C C 179.568 -11.295 0.112 1.00 . A A . 95 ARG C 1 1
16 27115 1 1 98 ARG CA C 180.617 -10.714 1.052 1.00 . A A . 95 ARG CA 1 1
16 27116 1 1 98 ARG CB C 180.976 -11.737 2.130 1.00 . A A . 95 ARG CB 1 1
16 27117 1 1 98 ARG CD C 180.319 -11.478 4.546 1.00 . A A . 95 ARG CD 1 1
16 27118 1 1 98 ARG CG C 179.880 -11.941 3.165 1.00 . A A . 95 ARG CG 1 1
16 27119 1 1 98 ARG CZ C 179.841 -12.088 6.886 1.00 . A A . 95 ARG CZ 1 1
16 27120 1 1 98 ARG H H 179.866 -9.491 2.607 1.00 . A A . 95 ARG H 1 1
16 27121 1 1 98 ARG HA H 181.502 -10.486 0.477 1.00 . A A . 95 ARG HA 1 1
16 27122 1 1 98 ARG HB2 H 181.175 -12.688 1.657 1.00 . A A . 95 ARG HB2 1 1
16 27123 1 1 98 ARG HB3 H 181.868 -11.405 2.640 1.00 . A A . 95 ARG HB3 1 1
16 27124 1 1 98 ARG HD2 H 181.396 -11.399 4.561 1.00 . A A . 95 ARG HD2 1 1
16 27125 1 1 98 ARG HD3 H 179.885 -10.508 4.742 1.00 . A A . 95 ARG HD3 1 1
16 27126 1 1 98 ARG HE H 179.648 -13.313 5.321 1.00 . A A . 95 ARG HE 1 1
16 27127 1 1 98 ARG HG2 H 179.009 -11.375 2.869 1.00 . A A . 95 ARG HG2 1 1
16 27128 1 1 98 ARG HG3 H 179.631 -12.990 3.210 1.00 . A A . 95 ARG HG3 1 1
16 27129 1 1 98 ARG HH11 H 180.466 -10.181 6.627 1.00 . A A . 95 ARG HH11 1 1
16 27130 1 1 98 ARG HH12 H 180.126 -10.636 8.263 1.00 . A A . 95 ARG HH12 1 1
16 27131 1 1 98 ARG HH21 H 179.200 -13.912 7.473 1.00 . A A . 95 ARG HH21 1 1
16 27132 1 1 98 ARG HH22 H 179.407 -12.754 8.744 1.00 . A A . 95 ARG HH22 1 1
16 27133 1 1 98 ARG N N 180.149 -9.478 1.668 1.00 . A A . 95 ARG N 1 1
16 27134 1 1 98 ARG NE N 179.899 -12.406 5.594 1.00 . A A . 95 ARG NE 1 1
16 27135 1 1 98 ARG NH1 N 180.171 -10.868 7.292 1.00 . A A . 95 ARG NH1 1 1
16 27136 1 1 98 ARG NH2 N 179.450 -12.992 7.774 1.00 . A A . 95 ARG NH2 1 1
16 27137 1 1 98 ARG O O 178.475 -10.748 -0.035 1.00 . A A . 95 ARG O 1 1
16 27138 1 1 99 GLU C C 178.563 -14.429 -0.929 1.00 . A A . 96 GLU C 1 1
16 27139 1 1 99 GLU CA C 179.020 -13.069 -1.463 1.00 . A A . 96 GLU CA 1 1
16 27140 1 1 99 GLU CB C 179.716 -13.232 -2.816 1.00 . A A . 96 GLU CB 1 1
16 27141 1 1 99 GLU CD C 182.171 -13.750 -3.140 1.00 . A A . 96 GLU CD 1 1
16 27142 1 1 99 GLU CG C 180.795 -14.307 -2.829 1.00 . A A . 96 GLU CG 1 1
16 27143 1 1 99 GLU H H 180.806 -12.787 -0.368 1.00 . A A . 96 GLU H 1 1
16 27144 1 1 99 GLU HA H 178.153 -12.439 -1.591 1.00 . A A . 96 GLU HA 1 1
16 27145 1 1 99 GLU HB2 H 178.977 -13.484 -3.561 1.00 . A A . 96 GLU HB2 1 1
16 27146 1 1 99 GLU HB3 H 180.176 -12.290 -3.079 1.00 . A A . 96 GLU HB3 1 1
16 27147 1 1 99 GLU HG2 H 180.827 -14.780 -1.860 1.00 . A A . 96 GLU HG2 1 1
16 27148 1 1 99 GLU HG3 H 180.542 -15.042 -3.580 1.00 . A A . 96 GLU HG3 1 1
16 27149 1 1 99 GLU N N 179.917 -12.406 -0.527 1.00 . A A . 96 GLU N 1 1
16 27150 1 1 99 GLU O O 177.629 -15.030 -1.459 1.00 . A A . 96 GLU O 1 1
16 27151 1 1 99 GLU OE1 O 182.684 -12.950 -2.330 1.00 . A A . 96 GLU OE1 1 1
16 27152 1 1 99 GLU OE2 O 182.735 -14.115 -4.193 1.00 . A A . 96 GLU OE2 1 1
16 27153 1 1 100 GLU C C 177.459 -16.190 1.255 1.00 . A A . 97 GLU C 1 1
16 27154 1 1 100 GLU CA C 178.900 -16.185 0.737 1.00 . A A . 97 GLU CA 1 1
16 27155 1 1 100 GLU CB C 179.904 -16.483 1.859 1.00 . A A . 97 GLU CB 1 1
16 27156 1 1 100 GLU CD C 179.948 -16.077 4.352 1.00 . A A . 97 GLU CD 1 1
16 27157 1 1 100 GLU CG C 179.898 -15.448 2.973 1.00 . A A . 97 GLU CG 1 1
16 27158 1 1 100 GLU H H 179.966 -14.378 0.496 1.00 . A A . 97 GLU H 1 1
16 27159 1 1 100 GLU HA H 178.988 -16.949 -0.012 1.00 . A A . 97 GLU HA 1 1
16 27160 1 1 100 GLU HB2 H 179.676 -17.447 2.287 1.00 . A A . 97 GLU HB2 1 1
16 27161 1 1 100 GLU HB3 H 180.897 -16.515 1.435 1.00 . A A . 97 GLU HB3 1 1
16 27162 1 1 100 GLU HG2 H 180.759 -14.806 2.856 1.00 . A A . 97 GLU HG2 1 1
16 27163 1 1 100 GLU HG3 H 178.997 -14.858 2.895 1.00 . A A . 97 GLU HG3 1 1
16 27164 1 1 100 GLU N N 179.230 -14.903 0.122 1.00 . A A . 97 GLU N 1 1
16 27165 1 1 100 GLU O O 176.541 -15.755 0.561 1.00 . A A . 97 GLU O 1 1
16 27166 1 1 100 GLU OE1 O 180.669 -17.083 4.520 1.00 . A A . 97 GLU OE1 1 1
16 27167 1 1 100 GLU OE2 O 179.266 -15.563 5.264 1.00 . A A . 97 GLU OE2 1 1
16 27168 1 1 101 ASP C C 175.481 -15.314 3.496 1.00 . A A . 98 ASP C 1 1
16 27169 1 1 101 ASP CA C 175.931 -16.715 3.079 1.00 . A A . 98 ASP CA 1 1
16 27170 1 1 101 ASP CB C 175.914 -17.653 4.292 1.00 . A A . 98 ASP CB 1 1
16 27171 1 1 101 ASP CG C 176.835 -18.847 4.124 1.00 . A A . 98 ASP CG 1 1
16 27172 1 1 101 ASP H H 178.036 -16.988 2.975 1.00 . A A . 98 ASP H 1 1
16 27173 1 1 101 ASP HA H 175.245 -17.091 2.334 1.00 . A A . 98 ASP HA 1 1
16 27174 1 1 101 ASP HB2 H 176.223 -17.105 5.170 1.00 . A A . 98 ASP HB2 1 1
16 27175 1 1 101 ASP HB3 H 174.907 -18.018 4.440 1.00 . A A . 98 ASP HB3 1 1
16 27176 1 1 101 ASP N N 177.264 -16.671 2.474 1.00 . A A . 98 ASP N 1 1
16 27177 1 1 101 ASP O O 175.085 -15.092 4.641 1.00 . A A . 98 ASP O 1 1
16 27178 1 1 101 ASP OD1 O 178.064 -18.642 4.043 1.00 . A A . 98 ASP OD1 1 1
16 27179 1 1 101 ASP OD2 O 176.327 -19.987 4.074 1.00 . A A . 98 ASP OD2 1 1
16 27180 1 1 102 ARG C C 173.707 -12.862 3.196 1.00 . A A . 99 ARG C 1 1
16 27181 1 1 102 ARG CA C 175.182 -12.986 2.828 1.00 . A A . 99 ARG CA 1 1
16 27182 1 1 102 ARG CB C 175.487 -12.113 1.610 1.00 . A A . 99 ARG CB 1 1
16 27183 1 1 102 ARG CD C 173.637 -11.869 -0.075 1.00 . A A . 99 ARG CD 1 1
16 27184 1 1 102 ARG CG C 174.886 -12.642 0.317 1.00 . A A . 99 ARG CG 1 1
16 27185 1 1 102 ARG CZ C 171.675 -12.149 -1.539 1.00 . A A . 99 ARG CZ 1 1
16 27186 1 1 102 ARG H H 175.899 -14.602 1.676 1.00 . A A . 99 ARG H 1 1
16 27187 1 1 102 ARG HA H 175.775 -12.637 3.660 1.00 . A A . 99 ARG HA 1 1
16 27188 1 1 102 ARG HB2 H 175.095 -11.120 1.785 1.00 . A A . 99 ARG HB2 1 1
16 27189 1 1 102 ARG HB3 H 176.561 -12.053 1.484 1.00 . A A . 99 ARG HB3 1 1
16 27190 1 1 102 ARG HD2 H 173.075 -11.640 0.820 1.00 . A A . 99 ARG HD2 1 1
16 27191 1 1 102 ARG HD3 H 173.935 -10.949 -0.558 1.00 . A A . 99 ARG HD3 1 1
16 27192 1 1 102 ARG HE H 173.057 -13.548 -1.198 1.00 . A A . 99 ARG HE 1 1
16 27193 1 1 102 ARG HG2 H 175.616 -12.549 -0.473 1.00 . A A . 99 ARG HG2 1 1
16 27194 1 1 102 ARG HG3 H 174.628 -13.682 0.451 1.00 . A A . 99 ARG HG3 1 1
16 27195 1 1 102 ARG HH11 H 171.811 -10.333 -0.659 1.00 . A A . 99 ARG HH11 1 1
16 27196 1 1 102 ARG HH12 H 170.441 -10.555 -1.695 1.00 . A A . 99 ARG HH12 1 1
16 27197 1 1 102 ARG HH21 H 171.255 -13.842 -2.561 1.00 . A A . 99 ARG HH21 1 1
16 27198 1 1 102 ARG HH22 H 170.124 -12.547 -2.774 1.00 . A A . 99 ARG HH22 1 1
16 27199 1 1 102 ARG N N 175.562 -14.368 2.563 1.00 . A A . 99 ARG N 1 1
16 27200 1 1 102 ARG NE N 172.786 -12.630 -0.987 1.00 . A A . 99 ARG NE 1 1
16 27201 1 1 102 ARG NH1 N 171.276 -10.911 -1.276 1.00 . A A . 99 ARG NH1 1 1
16 27202 1 1 102 ARG NH2 N 170.959 -12.909 -2.358 1.00 . A A . 99 ARG NH2 1 1
16 27203 1 1 102 ARG O O 172.851 -13.544 2.632 1.00 . A A . 99 ARG O 1 1
16 27204 1 1 103 GLU C C 171.646 -10.298 4.313 1.00 . A A . 100 GLU C 1 1
16 27205 1 1 103 GLU CA C 172.063 -11.737 4.600 1.00 . A A . 100 GLU CA 1 1
16 27206 1 1 103 GLU CB C 171.943 -12.025 6.098 1.00 . A A . 100 GLU CB 1 1
16 27207 1 1 103 GLU CD C 170.932 -14.340 6.016 1.00 . A A . 100 GLU CD 1 1
16 27208 1 1 103 GLU CG C 172.113 -13.494 6.451 1.00 . A A . 100 GLU CG 1 1
16 27209 1 1 103 GLU H H 174.165 -11.470 4.543 1.00 . A A . 100 GLU H 1 1
16 27210 1 1 103 GLU HA H 171.410 -12.404 4.059 1.00 . A A . 100 GLU HA 1 1
16 27211 1 1 103 GLU HB2 H 172.700 -11.460 6.623 1.00 . A A . 100 GLU HB2 1 1
16 27212 1 1 103 GLU HB3 H 170.969 -11.705 6.438 1.00 . A A . 100 GLU HB3 1 1
16 27213 1 1 103 GLU HG2 H 173.002 -13.867 5.965 1.00 . A A . 100 GLU HG2 1 1
16 27214 1 1 103 GLU HG3 H 172.225 -13.582 7.522 1.00 . A A . 100 GLU HG3 1 1
16 27215 1 1 103 GLU N N 173.427 -11.976 4.145 1.00 . A A . 100 GLU N 1 1
16 27216 1 1 103 GLU O O 172.480 -9.391 4.306 1.00 . A A . 100 GLU O 1 1
16 27217 1 1 103 GLU OE1 O 170.128 -13.858 5.190 1.00 . A A . 100 GLU OE1 1 1
16 27218 1 1 103 GLU OE2 O 170.812 -15.485 6.501 1.00 . A A . 100 GLU OE2 1 1
16 27219 1 1 104 PHE C C 168.502 -8.538 4.507 1.00 . A A . 101 PHE C 1 1
16 27220 1 1 104 PHE CA C 169.834 -8.760 3.795 1.00 . A A . 101 PHE CA 1 1
16 27221 1 1 104 PHE CB C 169.672 -8.557 2.285 1.00 . A A . 101 PHE CB 1 1
16 27222 1 1 104 PHE CD1 C 168.681 -10.616 1.243 1.00 . A A . 101 PHE CD1 1 1
16 27223 1 1 104 PHE CD2 C 167.271 -8.721 1.573 1.00 . A A . 101 PHE CD2 1 1
16 27224 1 1 104 PHE CE1 C 167.621 -11.312 0.694 1.00 . A A . 101 PHE CE1 1 1
16 27225 1 1 104 PHE CE2 C 166.207 -9.412 1.025 1.00 . A A . 101 PHE CE2 1 1
16 27226 1 1 104 PHE CG C 168.518 -9.314 1.688 1.00 . A A . 101 PHE CG 1 1
16 27227 1 1 104 PHE CZ C 166.382 -10.710 0.585 1.00 . A A . 101 PHE CZ 1 1
16 27228 1 1 104 PHE H H 169.731 -10.849 4.098 1.00 . A A . 101 PHE H 1 1
16 27229 1 1 104 PHE HA H 170.549 -8.045 4.171 1.00 . A A . 101 PHE HA 1 1
16 27230 1 1 104 PHE HB2 H 169.517 -7.507 2.086 1.00 . A A . 101 PHE HB2 1 1
16 27231 1 1 104 PHE HB3 H 170.575 -8.881 1.788 1.00 . A A . 101 PHE HB3 1 1
16 27232 1 1 104 PHE HD1 H 169.648 -11.088 1.328 1.00 . A A . 101 PHE HD1 1 1
16 27233 1 1 104 PHE HD2 H 167.133 -7.706 1.917 1.00 . A A . 101 PHE HD2 1 1
16 27234 1 1 104 PHE HE1 H 167.760 -12.327 0.350 1.00 . A A . 101 PHE HE1 1 1
16 27235 1 1 104 PHE HE2 H 165.240 -8.938 0.940 1.00 . A A . 101 PHE HE2 1 1
16 27236 1 1 104 PHE HZ H 165.552 -11.252 0.156 1.00 . A A . 101 PHE HZ 1 1
16 27237 1 1 104 PHE N N 170.354 -10.092 4.078 1.00 . A A . 101 PHE N 1 1
16 27238 1 1 104 PHE O O 167.693 -9.458 4.629 1.00 . A A . 101 PHE O 1 1
16 27239 1 1 105 HIS C C 166.669 -5.520 5.498 1.00 . A A . 102 HIS C 1 1
16 27240 1 1 105 HIS CA C 167.049 -6.986 5.689 1.00 . A A . 102 HIS CA 1 1
16 27241 1 1 105 HIS CB C 167.176 -7.308 7.183 1.00 . A A . 102 HIS CB 1 1
16 27242 1 1 105 HIS CD2 C 169.744 -7.680 7.341 1.00 . A A . 102 HIS CD2 1 1
16 27243 1 1 105 HIS CE1 C 170.138 -6.436 9.100 1.00 . A A . 102 HIS CE1 1 1
16 27244 1 1 105 HIS CG C 168.561 -7.149 7.735 1.00 . A A . 102 HIS CG 1 1
16 27245 1 1 105 HIS H H 168.968 -6.626 4.858 1.00 . A A . 102 HIS H 1 1
16 27246 1 1 105 HIS HA H 166.264 -7.598 5.271 1.00 . A A . 102 HIS HA 1 1
16 27247 1 1 105 HIS HB2 H 166.524 -6.650 7.739 1.00 . A A . 102 HIS HB2 1 1
16 27248 1 1 105 HIS HB3 H 166.868 -8.330 7.348 1.00 . A A . 102 HIS HB3 1 1
16 27249 1 1 105 HIS HD1 H 168.193 -5.853 9.354 1.00 . A A . 102 HIS HD1 1 1
16 27250 1 1 105 HIS HD2 H 169.902 -8.341 6.501 1.00 . A A . 102 HIS HD2 1 1
16 27251 1 1 105 HIS HE1 H 170.645 -5.931 9.909 1.00 . A A . 102 HIS HE1 1 1
16 27252 1 1 105 HIS HE2 H 171.670 -7.368 8.113 1.00 . A A . 102 HIS HE2 1 1
16 27253 1 1 105 HIS N N 168.283 -7.316 4.982 1.00 . A A . 102 HIS N 1 1
16 27254 1 1 105 HIS ND1 N 168.844 -6.374 8.840 1.00 . A A . 102 HIS ND1 1 1
16 27255 1 1 105 HIS NE2 N 170.706 -7.222 8.206 1.00 . A A . 102 HIS NE2 1 1
16 27256 1 1 105 HIS O O 167.414 -4.615 5.874 1.00 . A A . 102 HIS O 1 1
16 27257 1 1 106 VAL C C 163.856 -3.582 5.575 1.00 . A A . 103 VAL C 1 1
16 27258 1 1 106 VAL CA C 165.008 -3.953 4.646 1.00 . A A . 103 VAL CA 1 1
16 27259 1 1 106 VAL CB C 164.537 -3.791 3.187 1.00 . A A . 103 VAL CB 1 1
16 27260 1 1 106 VAL CG1 C 163.346 -4.694 2.903 1.00 . A A . 103 VAL CG1 1 1
16 27261 1 1 106 VAL CG2 C 164.192 -2.337 2.894 1.00 . A A . 103 VAL CG2 1 1
16 27262 1 1 106 VAL H H 164.972 -6.080 4.624 1.00 . A A . 103 VAL H 1 1
16 27263 1 1 106 VAL HA H 165.825 -3.269 4.812 1.00 . A A . 103 VAL HA 1 1
16 27264 1 1 106 VAL HB H 165.346 -4.084 2.535 1.00 . A A . 103 VAL HB 1 1
16 27265 1 1 106 VAL HG11 H 163.610 -5.719 3.120 1.00 . A A . 103 VAL HG11 1 1
16 27266 1 1 106 VAL HG12 H 163.068 -4.607 1.862 1.00 . A A . 103 VAL HG12 1 1
16 27267 1 1 106 VAL HG13 H 162.513 -4.398 3.524 1.00 . A A . 103 VAL HG13 1 1
16 27268 1 1 106 VAL HG21 H 165.079 -1.816 2.567 1.00 . A A . 103 VAL HG21 1 1
16 27269 1 1 106 VAL HG22 H 163.811 -1.869 3.787 1.00 . A A . 103 VAL HG22 1 1
16 27270 1 1 106 VAL HG23 H 163.442 -2.293 2.120 1.00 . A A . 103 VAL HG23 1 1
16 27271 1 1 106 VAL N N 165.501 -5.303 4.902 1.00 . A A . 103 VAL N 1 1
16 27272 1 1 106 VAL O O 163.021 -4.421 5.912 1.00 . A A . 103 VAL O 1 1
16 27273 1 1 107 ILE C C 161.835 -0.853 6.081 1.00 . A A . 104 ILE C 1 1
16 27274 1 1 107 ILE CA C 162.744 -1.817 6.832 1.00 . A A . 104 ILE CA 1 1
16 27275 1 1 107 ILE CB C 163.291 -1.102 8.084 1.00 . A A . 104 ILE CB 1 1
16 27276 1 1 107 ILE CD1 C 165.834 -1.168 7.758 1.00 . A A . 104 ILE CD1 1 1
16 27277 1 1 107 ILE CG1 C 164.576 -0.324 7.757 1.00 . A A . 104 ILE CG1 1 1
16 27278 1 1 107 ILE CG2 C 163.514 -2.105 9.204 1.00 . A A . 104 ILE CG2 1 1
16 27279 1 1 107 ILE H H 164.495 -1.686 5.647 1.00 . A A . 104 ILE H 1 1
16 27280 1 1 107 ILE HA H 162.159 -2.666 7.156 1.00 . A A . 104 ILE HA 1 1
16 27281 1 1 107 ILE HB H 162.538 -0.403 8.419 1.00 . A A . 104 ILE HB 1 1
16 27282 1 1 107 ILE HD11 H 166.409 -0.953 8.647 1.00 . A A . 104 ILE HD11 1 1
16 27283 1 1 107 ILE HD12 H 166.424 -0.934 6.884 1.00 . A A . 104 ILE HD12 1 1
16 27284 1 1 107 ILE HD13 H 165.569 -2.213 7.743 1.00 . A A . 104 ILE HD13 1 1
16 27285 1 1 107 ILE HG12 H 164.479 0.118 6.778 1.00 . A A . 104 ILE HG12 1 1
16 27286 1 1 107 ILE HG13 H 164.706 0.463 8.487 1.00 . A A . 104 ILE HG13 1 1
16 27287 1 1 107 ILE HG21 H 163.868 -1.591 10.085 1.00 . A A . 104 ILE HG21 1 1
16 27288 1 1 107 ILE HG22 H 164.244 -2.837 8.894 1.00 . A A . 104 ILE HG22 1 1
16 27289 1 1 107 ILE HG23 H 162.579 -2.601 9.427 1.00 . A A . 104 ILE HG23 1 1
16 27290 1 1 107 ILE N N 163.807 -2.310 5.965 1.00 . A A . 104 ILE N 1 1
16 27291 1 1 107 ILE O O 162.307 0.020 5.352 1.00 . A A . 104 ILE O 1 1
16 27292 1 1 108 TRP C C 158.751 0.648 6.631 1.00 . A A . 105 TRP C 1 1
16 27293 1 1 108 TRP CA C 159.555 -0.147 5.608 1.00 . A A . 105 TRP CA 1 1
16 27294 1 1 108 TRP CB C 158.607 -0.962 4.724 1.00 . A A . 105 TRP CB 1 1
16 27295 1 1 108 TRP CD1 C 159.405 -3.306 4.056 1.00 . A A . 105 TRP CD1 1 1
16 27296 1 1 108 TRP CD2 C 159.991 -1.693 2.619 1.00 . A A . 105 TRP CD2 1 1
16 27297 1 1 108 TRP CE2 C 160.478 -2.922 2.135 1.00 . A A . 105 TRP CE2 1 1
16 27298 1 1 108 TRP CE3 C 160.240 -0.535 1.879 1.00 . A A . 105 TRP CE3 1 1
16 27299 1 1 108 TRP CG C 159.304 -1.961 3.848 1.00 . A A . 105 TRP CG 1 1
16 27300 1 1 108 TRP CH2 C 161.420 -1.869 0.241 1.00 . A A . 105 TRP CH2 1 1
16 27301 1 1 108 TRP CZ2 C 161.197 -3.021 0.944 1.00 . A A . 105 TRP CZ2 1 1
16 27302 1 1 108 TRP CZ3 C 160.949 -0.633 0.702 1.00 . A A . 105 TRP CZ3 1 1
16 27303 1 1 108 TRP H H 160.218 -1.725 6.865 1.00 . A A . 105 TRP H 1 1
16 27304 1 1 108 TRP HA H 160.100 0.547 4.987 1.00 . A A . 105 TRP HA 1 1
16 27305 1 1 108 TRP HB2 H 157.910 -1.497 5.352 1.00 . A A . 105 TRP HB2 1 1
16 27306 1 1 108 TRP HB3 H 158.055 -0.285 4.085 1.00 . A A . 105 TRP HB3 1 1
16 27307 1 1 108 TRP HD1 H 158.987 -3.823 4.908 1.00 . A A . 105 TRP HD1 1 1
16 27308 1 1 108 TRP HE1 H 160.311 -4.848 2.952 1.00 . A A . 105 TRP HE1 1 1
16 27309 1 1 108 TRP HE3 H 159.894 0.427 2.216 1.00 . A A . 105 TRP HE3 1 1
16 27310 1 1 108 TRP HH2 H 161.972 -1.899 -0.687 1.00 . A A . 105 TRP HH2 1 1
16 27311 1 1 108 TRP HZ2 H 161.565 -3.968 0.575 1.00 . A A . 105 TRP HZ2 1 1
16 27312 1 1 108 TRP HZ3 H 161.139 0.256 0.119 1.00 . A A . 105 TRP HZ3 1 1
16 27313 1 1 108 TRP N N 160.530 -1.013 6.267 1.00 . A A . 105 TRP N 1 1
16 27314 1 1 108 TRP NE1 N 160.108 -3.892 3.030 1.00 . A A . 105 TRP NE1 1 1
16 27315 1 1 108 TRP O O 158.518 0.188 7.749 1.00 . A A . 105 TRP O 1 1
16 27316 1 1 109 LYS C C 156.169 2.128 7.382 1.00 . A A . 106 LYS C 1 1
16 27317 1 1 109 LYS CA C 157.552 2.713 7.113 1.00 . A A . 106 LYS CA 1 1
16 27318 1 1 109 LYS CB C 157.411 4.098 6.483 1.00 . A A . 106 LYS CB 1 1
16 27319 1 1 109 LYS CD C 157.251 6.556 6.995 1.00 . A A . 106 LYS CD 1 1
16 27320 1 1 109 LYS CE C 158.294 7.169 7.916 1.00 . A A . 106 LYS CE 1 1
16 27321 1 1 109 LYS CG C 156.870 5.151 7.437 1.00 . A A . 106 LYS CG 1 1
16 27322 1 1 109 LYS H H 158.550 2.154 5.334 1.00 . A A . 106 LYS H 1 1
16 27323 1 1 109 LYS HA H 158.081 2.805 8.049 1.00 . A A . 106 LYS HA 1 1
16 27324 1 1 109 LYS HB2 H 158.380 4.423 6.133 1.00 . A A . 106 LYS HB2 1 1
16 27325 1 1 109 LYS HB3 H 156.740 4.027 5.641 1.00 . A A . 106 LYS HB3 1 1
16 27326 1 1 109 LYS HD2 H 157.652 6.512 5.993 1.00 . A A . 106 LYS HD2 1 1
16 27327 1 1 109 LYS HD3 H 156.367 7.177 7.003 1.00 . A A . 106 LYS HD3 1 1
16 27328 1 1 109 LYS HE2 H 158.189 6.733 8.898 1.00 . A A . 106 LYS HE2 1 1
16 27329 1 1 109 LYS HE3 H 159.276 6.945 7.526 1.00 . A A . 106 LYS HE3 1 1
16 27330 1 1 109 LYS HG2 H 155.794 5.074 7.469 1.00 . A A . 106 LYS HG2 1 1
16 27331 1 1 109 LYS HG3 H 157.275 4.971 8.423 1.00 . A A . 106 LYS HG3 1 1
16 27332 1 1 109 LYS HZ1 H 157.686 9.023 7.167 1.00 . A A . 106 LYS HZ1 1 1
16 27333 1 1 109 LYS HZ2 H 159.072 9.096 8.134 1.00 . A A . 106 LYS HZ2 1 1
16 27334 1 1 109 LYS HZ3 H 157.553 8.885 8.849 1.00 . A A . 106 LYS HZ3 1 1
16 27335 1 1 109 LYS N N 158.330 1.845 6.238 1.00 . A A . 106 LYS N 1 1
16 27336 1 1 109 LYS NZ N 158.141 8.647 8.024 1.00 . A A . 106 LYS NZ 1 1
16 27337 1 1 109 LYS O O 155.634 1.372 6.570 1.00 . A A . 106 LYS O 1 1
16 27338 1 1 110 LYS C C 153.207 3.059 8.625 1.00 . A A . 107 LYS C 1 1
16 27339 1 1 110 LYS CA C 154.272 2.003 8.904 1.00 . A A . 107 LYS CA 1 1
16 27340 1 1 110 LYS CB C 154.250 1.621 10.384 1.00 . A A . 107 LYS CB 1 1
16 27341 1 1 110 LYS CD C 155.897 0.843 12.115 1.00 . A A . 107 LYS CD 1 1
16 27342 1 1 110 LYS CE C 156.667 -0.361 12.635 1.00 . A A . 107 LYS CE 1 1
16 27343 1 1 110 LYS CG C 155.278 0.565 10.755 1.00 . A A . 107 LYS CG 1 1
16 27344 1 1 110 LYS H H 156.073 3.094 9.129 1.00 . A A . 107 LYS H 1 1
16 27345 1 1 110 LYS HA H 154.058 1.127 8.311 1.00 . A A . 107 LYS HA 1 1
16 27346 1 1 110 LYS HB2 H 154.443 2.504 10.975 1.00 . A A . 107 LYS HB2 1 1
16 27347 1 1 110 LYS HB3 H 153.270 1.241 10.631 1.00 . A A . 107 LYS HB3 1 1
16 27348 1 1 110 LYS HD2 H 156.574 1.680 12.028 1.00 . A A . 107 LYS HD2 1 1
16 27349 1 1 110 LYS HD3 H 155.111 1.086 12.815 1.00 . A A . 107 LYS HD3 1 1
16 27350 1 1 110 LYS HE2 H 156.056 -0.876 13.362 1.00 . A A . 107 LYS HE2 1 1
16 27351 1 1 110 LYS HE3 H 156.876 -1.023 11.808 1.00 . A A . 107 LYS HE3 1 1
16 27352 1 1 110 LYS HG2 H 154.795 -0.400 10.781 1.00 . A A . 107 LYS HG2 1 1
16 27353 1 1 110 LYS HG3 H 156.059 0.558 10.008 1.00 . A A . 107 LYS HG3 1 1
16 27354 1 1 110 LYS HZ1 H 157.766 0.584 14.140 1.00 . A A . 107 LYS HZ1 1 1
16 27355 1 1 110 LYS HZ2 H 158.512 0.618 12.622 1.00 . A A . 107 LYS HZ2 1 1
16 27356 1 1 110 LYS HZ3 H 158.501 -0.811 13.527 1.00 . A A . 107 LYS HZ3 1 1
16 27357 1 1 110 LYS N N 155.595 2.487 8.525 1.00 . A A . 107 LYS N 1 1
16 27358 1 1 110 LYS NZ N 157.951 0.035 13.276 1.00 . A A . 107 LYS NZ 1 1
16 27359 1 1 110 LYS O O 152.513 2.941 7.593 1.00 . A A . 107 LYS O 1 1
16 27360 1 1 110 LYS OXT O 153.074 3.995 9.442 1.00 . A A . 107 LYS OXT 1 1
17 27361 1 1 4 MET C C 193.776 -16.497 5.040 1.00 . A A . 1 MET C 1 1
17 27362 1 1 4 MET CA C 192.963 -17.258 6.083 1.00 . A A . 1 MET CA 1 1
17 27363 1 1 4 MET CB C 193.155 -18.766 5.906 1.00 . A A . 1 MET CB 1 1
17 27364 1 1 4 MET CE C 195.984 -21.373 7.480 1.00 . A A . 1 MET CE 1 1
17 27365 1 1 4 MET CG C 194.179 -19.365 6.857 1.00 . A A . 1 MET CG 1 1
17 27366 1 1 4 MET H H 190.992 -17.662 6.513 1.00 . A A . 1 MET H 1 1
17 27367 1 1 4 MET HA H 193.297 -16.970 7.069 1.00 . A A . 1 MET HA 1 1
17 27368 1 1 4 MET HB2 H 192.209 -19.259 6.073 1.00 . A A . 1 MET HB2 1 1
17 27369 1 1 4 MET HB3 H 193.479 -18.960 4.895 1.00 . A A . 1 MET HB3 1 1
17 27370 1 1 4 MET HE1 H 195.938 -22.332 7.976 1.00 . A A . 1 MET HE1 1 1
17 27371 1 1 4 MET HE2 H 196.088 -20.591 8.217 1.00 . A A . 1 MET HE2 1 1
17 27372 1 1 4 MET HE3 H 196.832 -21.354 6.811 1.00 . A A . 1 MET HE3 1 1
17 27373 1 1 4 MET HG2 H 195.110 -18.829 6.747 1.00 . A A . 1 MET HG2 1 1
17 27374 1 1 4 MET HG3 H 193.819 -19.252 7.869 1.00 . A A . 1 MET HG3 1 1
17 27375 1 1 4 MET N N 191.514 -16.949 5.965 1.00 . A A . 1 MET N 1 1
17 27376 1 1 4 MET O O 194.704 -15.762 5.377 1.00 . A A . 1 MET O 1 1
17 27377 1 1 4 MET SD S 194.480 -21.114 6.542 1.00 . A A . 1 MET SD 1 1
17 27378 1 1 5 THR C C 193.252 -14.894 2.089 1.00 . A A . 2 THR C 1 1
17 27379 1 1 5 THR CA C 194.115 -16.011 2.679 1.00 . A A . 2 THR CA 1 1
17 27380 1 1 5 THR CB C 194.501 -17.037 1.592 1.00 . A A . 2 THR CB 1 1
17 27381 1 1 5 THR CG2 C 193.469 -17.185 0.490 1.00 . A A . 2 THR CG2 1 1
17 27382 1 1 5 THR H H 192.671 -17.278 3.568 1.00 . A A . 2 THR H 1 1
17 27383 1 1 5 THR HA H 195.017 -15.564 3.084 1.00 . A A . 2 THR HA 1 1
17 27384 1 1 5 THR HB H 194.625 -18.014 2.052 1.00 . A A . 2 THR HB 1 1
17 27385 1 1 5 THR HG1 H 196.261 -17.466 0.849 1.00 . A A . 2 THR HG1 1 1
17 27386 1 1 5 THR HG21 H 193.697 -16.498 -0.312 1.00 . A A . 2 THR HG21 1 1
17 27387 1 1 5 THR HG22 H 192.488 -16.965 0.884 1.00 . A A . 2 THR HG22 1 1
17 27388 1 1 5 THR HG23 H 193.487 -18.197 0.113 1.00 . A A . 2 THR HG23 1 1
17 27389 1 1 5 THR N N 193.420 -16.680 3.773 1.00 . A A . 2 THR N 1 1
17 27390 1 1 5 THR O O 193.410 -14.522 0.926 1.00 . A A . 2 THR O 1 1
17 27391 1 1 5 THR OG1 O 195.727 -16.679 0.980 1.00 . A A . 2 THR OG1 1 1
17 27392 1 1 6 THR C C 190.598 -13.753 1.284 1.00 . A A . 3 THR C 1 1
17 27393 1 1 6 THR CA C 191.458 -13.289 2.458 1.00 . A A . 3 THR CA 1 1
17 27394 1 1 6 THR CB C 192.286 -12.052 2.069 1.00 . A A . 3 THR CB 1 1
17 27395 1 1 6 THR CG2 C 191.528 -11.016 1.253 1.00 . A A . 3 THR CG2 1 1
17 27396 1 1 6 THR H H 192.264 -14.696 3.818 1.00 . A A . 3 THR H 1 1
17 27397 1 1 6 THR HA H 190.812 -13.038 3.287 1.00 . A A . 3 THR HA 1 1
17 27398 1 1 6 THR HB H 193.134 -12.375 1.482 1.00 . A A . 3 THR HB 1 1
17 27399 1 1 6 THR HG1 H 192.042 -11.034 3.723 1.00 . A A . 3 THR HG1 1 1
17 27400 1 1 6 THR HG21 H 190.819 -10.501 1.886 1.00 . A A . 3 THR HG21 1 1
17 27401 1 1 6 THR HG22 H 191.002 -11.503 0.445 1.00 . A A . 3 THR HG22 1 1
17 27402 1 1 6 THR HG23 H 192.227 -10.301 0.845 1.00 . A A . 3 THR HG23 1 1
17 27403 1 1 6 THR N N 192.342 -14.362 2.900 1.00 . A A . 3 THR N 1 1
17 27404 1 1 6 THR O O 191.026 -13.707 0.131 1.00 . A A . 3 THR O 1 1
17 27405 1 1 6 THR OG1 O 192.777 -11.400 3.226 1.00 . A A . 3 THR OG1 1 1
17 27406 1 1 7 GLU C C 187.253 -13.756 0.448 1.00 . A A . 4 GLU C 1 1
17 27407 1 1 7 GLU CA C 188.464 -14.677 0.562 1.00 . A A . 4 GLU CA 1 1
17 27408 1 1 7 GLU CB C 188.006 -16.102 0.879 1.00 . A A . 4 GLU CB 1 1
17 27409 1 1 7 GLU CD C 186.732 -17.617 2.449 1.00 . A A . 4 GLU CD 1 1
17 27410 1 1 7 GLU CG C 187.297 -16.229 2.217 1.00 . A A . 4 GLU CG 1 1
17 27411 1 1 7 GLU H H 189.102 -14.216 2.527 1.00 . A A . 4 GLU H 1 1
17 27412 1 1 7 GLU HA H 188.990 -14.679 -0.380 1.00 . A A . 4 GLU HA 1 1
17 27413 1 1 7 GLU HB2 H 187.329 -16.431 0.104 1.00 . A A . 4 GLU HB2 1 1
17 27414 1 1 7 GLU HB3 H 188.869 -16.751 0.890 1.00 . A A . 4 GLU HB3 1 1
17 27415 1 1 7 GLU HG2 H 188.001 -16.008 3.006 1.00 . A A . 4 GLU HG2 1 1
17 27416 1 1 7 GLU HG3 H 186.486 -15.517 2.250 1.00 . A A . 4 GLU HG3 1 1
17 27417 1 1 7 GLU N N 189.385 -14.202 1.589 1.00 . A A . 4 GLU N 1 1
17 27418 1 1 7 GLU O O 186.722 -13.545 -0.642 1.00 . A A . 4 GLU O 1 1
17 27419 1 1 7 GLU OE1 O 187.459 -18.469 3.002 1.00 . A A . 4 GLU OE1 1 1
17 27420 1 1 7 GLU OE2 O 185.563 -17.853 2.077 1.00 . A A . 4 GLU OE2 1 1
17 27421 1 1 8 ILE C C 186.074 -10.891 1.226 1.00 . A A . 5 ILE C 1 1
17 27422 1 1 8 ILE CA C 185.674 -12.313 1.608 1.00 . A A . 5 ILE CA 1 1
17 27423 1 1 8 ILE CB C 185.014 -12.290 3.001 1.00 . A A . 5 ILE CB 1 1
17 27424 1 1 8 ILE CD1 C 183.894 -14.533 2.562 1.00 . A A . 5 ILE CD1 1 1
17 27425 1 1 8 ILE CG1 C 184.762 -13.716 3.494 1.00 . A A . 5 ILE CG1 1 1
17 27426 1 1 8 ILE CG2 C 183.715 -11.498 2.961 1.00 . A A . 5 ILE CG2 1 1
17 27427 1 1 8 ILE H H 187.287 -13.417 2.418 1.00 . A A . 5 ILE H 1 1
17 27428 1 1 8 ILE HA H 184.948 -12.677 0.895 1.00 . A A . 5 ILE HA 1 1
17 27429 1 1 8 ILE HB H 185.687 -11.794 3.685 1.00 . A A . 5 ILE HB 1 1
17 27430 1 1 8 ILE HD11 H 183.499 -15.386 3.093 1.00 . A A . 5 ILE HD11 1 1
17 27431 1 1 8 ILE HD12 H 184.485 -14.872 1.724 1.00 . A A . 5 ILE HD12 1 1
17 27432 1 1 8 ILE HD13 H 183.077 -13.923 2.203 1.00 . A A . 5 ILE HD13 1 1
17 27433 1 1 8 ILE HG12 H 185.708 -14.226 3.597 1.00 . A A . 5 ILE HG12 1 1
17 27434 1 1 8 ILE HG13 H 184.272 -13.676 4.455 1.00 . A A . 5 ILE HG13 1 1
17 27435 1 1 8 ILE HG21 H 182.990 -11.962 3.613 1.00 . A A . 5 ILE HG21 1 1
17 27436 1 1 8 ILE HG22 H 183.333 -11.485 1.950 1.00 . A A . 5 ILE HG22 1 1
17 27437 1 1 8 ILE HG23 H 183.899 -10.486 3.289 1.00 . A A . 5 ILE HG23 1 1
17 27438 1 1 8 ILE N N 186.822 -13.210 1.580 1.00 . A A . 5 ILE N 1 1
17 27439 1 1 8 ILE O O 187.081 -10.369 1.704 1.00 . A A . 5 ILE O 1 1
17 27440 1 1 9 LYS C C 184.443 -7.961 0.386 1.00 . A A . 6 LYS C 1 1
17 27441 1 1 9 LYS CA C 185.544 -8.907 -0.083 1.00 . A A . 6 LYS CA 1 1
17 27442 1 1 9 LYS CB C 185.662 -8.859 -1.608 1.00 . A A . 6 LYS CB 1 1
17 27443 1 1 9 LYS CD C 188.059 -8.754 -2.356 1.00 . A A . 6 LYS CD 1 1
17 27444 1 1 9 LYS CE C 189.211 -7.844 -2.751 1.00 . A A . 6 LYS CE 1 1
17 27445 1 1 9 LYS CG C 186.786 -7.963 -2.103 1.00 . A A . 6 LYS CG 1 1
17 27446 1 1 9 LYS H H 184.488 -10.739 0.018 1.00 . A A . 6 LYS H 1 1
17 27447 1 1 9 LYS HA H 186.481 -8.594 0.352 1.00 . A A . 6 LYS HA 1 1
17 27448 1 1 9 LYS HB2 H 185.841 -9.859 -1.975 1.00 . A A . 6 LYS HB2 1 1
17 27449 1 1 9 LYS HB3 H 184.732 -8.495 -2.020 1.00 . A A . 6 LYS HB3 1 1
17 27450 1 1 9 LYS HD2 H 188.327 -9.285 -1.456 1.00 . A A . 6 LYS HD2 1 1
17 27451 1 1 9 LYS HD3 H 187.879 -9.460 -3.154 1.00 . A A . 6 LYS HD3 1 1
17 27452 1 1 9 LYS HE2 H 189.175 -7.680 -3.818 1.00 . A A . 6 LYS HE2 1 1
17 27453 1 1 9 LYS HE3 H 189.098 -6.899 -2.239 1.00 . A A . 6 LYS HE3 1 1
17 27454 1 1 9 LYS HG2 H 186.478 -7.490 -3.023 1.00 . A A . 6 LYS HG2 1 1
17 27455 1 1 9 LYS HG3 H 186.985 -7.207 -1.357 1.00 . A A . 6 LYS HG3 1 1
17 27456 1 1 9 LYS HZ1 H 191.298 -7.797 -2.696 1.00 . A A . 6 LYS HZ1 1 1
17 27457 1 1 9 LYS HZ2 H 190.653 -9.350 -2.871 1.00 . A A . 6 LYS HZ2 1 1
17 27458 1 1 9 LYS HZ3 H 190.595 -8.576 -1.368 1.00 . A A . 6 LYS HZ3 1 1
17 27459 1 1 9 LYS N N 185.277 -10.270 0.362 1.00 . A A . 6 LYS N 1 1
17 27460 1 1 9 LYS NZ N 190.531 -8.433 -2.397 1.00 . A A . 6 LYS NZ 1 1
17 27461 1 1 9 LYS O O 183.353 -8.398 0.753 1.00 . A A . 6 LYS O 1 1
17 27462 1 1 10 LYS C C 182.912 -5.188 -0.368 1.00 . A A . 7 LYS C 1 1
17 27463 1 1 10 LYS CA C 183.767 -5.663 0.804 1.00 . A A . 7 LYS CA 1 1
17 27464 1 1 10 LYS CB C 184.483 -4.472 1.444 1.00 . A A . 7 LYS CB 1 1
17 27465 1 1 10 LYS CD C 184.767 -3.483 3.741 1.00 . A A . 7 LYS CD 1 1
17 27466 1 1 10 LYS CE C 186.104 -3.005 4.285 1.00 . A A . 7 LYS CE 1 1
17 27467 1 1 10 LYS CG C 184.926 -4.726 2.877 1.00 . A A . 7 LYS CG 1 1
17 27468 1 1 10 LYS H H 185.622 -6.376 0.074 1.00 . A A . 7 LYS H 1 1
17 27469 1 1 10 LYS HA H 183.123 -6.122 1.540 1.00 . A A . 7 LYS HA 1 1
17 27470 1 1 10 LYS HB2 H 185.357 -4.234 0.857 1.00 . A A . 7 LYS HB2 1 1
17 27471 1 1 10 LYS HB3 H 183.816 -3.622 1.442 1.00 . A A . 7 LYS HB3 1 1
17 27472 1 1 10 LYS HD2 H 184.330 -2.695 3.146 1.00 . A A . 7 LYS HD2 1 1
17 27473 1 1 10 LYS HD3 H 184.114 -3.715 4.570 1.00 . A A . 7 LYS HD3 1 1
17 27474 1 1 10 LYS HE2 H 186.811 -3.820 4.236 1.00 . A A . 7 LYS HE2 1 1
17 27475 1 1 10 LYS HE3 H 186.456 -2.188 3.672 1.00 . A A . 7 LYS HE3 1 1
17 27476 1 1 10 LYS HG2 H 184.322 -5.521 3.294 1.00 . A A . 7 LYS HG2 1 1
17 27477 1 1 10 LYS HG3 H 185.967 -5.023 2.874 1.00 . A A . 7 LYS HG3 1 1
17 27478 1 1 10 LYS HZ1 H 186.003 -3.359 6.341 1.00 . A A . 7 LYS HZ1 1 1
17 27479 1 1 10 LYS HZ2 H 185.112 -2.014 5.833 1.00 . A A . 7 LYS HZ2 1 1
17 27480 1 1 10 LYS HZ3 H 186.798 -1.922 5.931 1.00 . A A . 7 LYS HZ3 1 1
17 27481 1 1 10 LYS N N 184.735 -6.665 0.375 1.00 . A A . 7 LYS N 1 1
17 27482 1 1 10 LYS NZ N 185.997 -2.543 5.696 1.00 . A A . 7 LYS NZ 1 1
17 27483 1 1 10 LYS O O 183.094 -5.632 -1.502 1.00 . A A . 7 LYS O 1 1
17 27484 1 1 11 LEU C C 181.477 -2.324 -1.483 1.00 . A A . 8 LEU C 1 1
17 27485 1 1 11 LEU CA C 181.089 -3.752 -1.111 1.00 . A A . 8 LEU CA 1 1
17 27486 1 1 11 LEU CB C 179.638 -3.789 -0.623 1.00 . A A . 8 LEU CB 1 1
17 27487 1 1 11 LEU CD1 C 177.330 -4.749 -0.799 1.00 . A A . 8 LEU CD1 1 1
17 27488 1 1 11 LEU CD2 C 178.571 -4.093 -2.869 1.00 . A A . 8 LEU CD2 1 1
17 27489 1 1 11 LEU CG C 178.696 -4.654 -1.460 1.00 . A A . 8 LEU CG 1 1
17 27490 1 1 11 LEU H H 181.878 -3.974 0.838 1.00 . A A . 8 LEU H 1 1
17 27491 1 1 11 LEU HA H 181.181 -4.377 -1.986 1.00 . A A . 8 LEU HA 1 1
17 27492 1 1 11 LEU HB2 H 179.632 -4.165 0.391 1.00 . A A . 8 LEU HB2 1 1
17 27493 1 1 11 LEU HB3 H 179.253 -2.781 -0.617 1.00 . A A . 8 LEU HB3 1 1
17 27494 1 1 11 LEU HD11 H 176.794 -3.822 -0.945 1.00 . A A . 8 LEU HD11 1 1
17 27495 1 1 11 LEU HD12 H 177.454 -4.930 0.259 1.00 . A A . 8 LEU HD12 1 1
17 27496 1 1 11 LEU HD13 H 176.772 -5.561 -1.240 1.00 . A A . 8 LEU HD13 1 1
17 27497 1 1 11 LEU HD21 H 177.812 -4.640 -3.408 1.00 . A A . 8 LEU HD21 1 1
17 27498 1 1 11 LEU HD22 H 179.518 -4.191 -3.380 1.00 . A A . 8 LEU HD22 1 1
17 27499 1 1 11 LEU HD23 H 178.296 -3.049 -2.819 1.00 . A A . 8 LEU HD23 1 1
17 27500 1 1 11 LEU HG H 179.103 -5.653 -1.530 1.00 . A A . 8 LEU HG 1 1
17 27501 1 1 11 LEU N N 181.977 -4.286 -0.084 1.00 . A A . 8 LEU N 1 1
17 27502 1 1 11 LEU O O 181.893 -1.540 -0.630 1.00 . A A . 8 LEU O 1 1
17 27503 1 1 12 ASP C C 180.477 0.289 -3.071 1.00 . A A . 9 ASP C 1 1
17 27504 1 1 12 ASP CA C 181.661 -0.658 -3.248 1.00 . A A . 9 ASP CA 1 1
17 27505 1 1 12 ASP CB C 182.070 -0.714 -4.722 1.00 . A A . 9 ASP CB 1 1
17 27506 1 1 12 ASP CG C 183.573 -0.796 -4.902 1.00 . A A . 9 ASP CG 1 1
17 27507 1 1 12 ASP H H 180.993 -2.661 -3.393 1.00 . A A . 9 ASP H 1 1
17 27508 1 1 12 ASP HA H 182.493 -0.288 -2.667 1.00 . A A . 9 ASP HA 1 1
17 27509 1 1 12 ASP HB2 H 181.624 -1.585 -5.180 1.00 . A A . 9 ASP HB2 1 1
17 27510 1 1 12 ASP HB3 H 181.713 0.174 -5.223 1.00 . A A . 9 ASP HB3 1 1
17 27511 1 1 12 ASP N N 181.332 -1.992 -2.762 1.00 . A A . 9 ASP N 1 1
17 27512 1 1 12 ASP O O 179.332 -0.150 -2.970 1.00 . A A . 9 ASP O 1 1
17 27513 1 1 12 ASP OD1 O 184.265 0.191 -4.574 1.00 . A A . 9 ASP OD1 1 1
17 27514 1 1 12 ASP OD2 O 184.059 -1.847 -5.371 1.00 . A A . 9 ASP OD2 1 1
17 27515 1 1 13 PRO C C 178.622 2.529 -3.957 1.00 . A A . 10 PRO C 1 1
17 27516 1 1 13 PRO CA C 179.684 2.616 -2.865 1.00 . A A . 10 PRO CA 1 1
17 27517 1 1 13 PRO CB C 180.435 3.953 -2.953 1.00 . A A . 10 PRO CB 1 1
17 27518 1 1 13 PRO CD C 182.069 2.219 -3.146 1.00 . A A . 10 PRO CD 1 1
17 27519 1 1 13 PRO CG C 181.756 3.626 -3.564 1.00 . A A . 10 PRO CG 1 1
17 27520 1 1 13 PRO HA H 179.209 2.530 -1.899 1.00 . A A . 10 PRO HA 1 1
17 27521 1 1 13 PRO HB2 H 179.876 4.643 -3.572 1.00 . A A . 10 PRO HB2 1 1
17 27522 1 1 13 PRO HB3 H 180.554 4.366 -1.960 1.00 . A A . 10 PRO HB3 1 1
17 27523 1 1 13 PRO HD2 H 182.660 1.722 -3.902 1.00 . A A . 10 PRO HD2 1 1
17 27524 1 1 13 PRO HD3 H 182.580 2.210 -2.196 1.00 . A A . 10 PRO HD3 1 1
17 27525 1 1 13 PRO HG2 H 181.690 3.692 -4.640 1.00 . A A . 10 PRO HG2 1 1
17 27526 1 1 13 PRO HG3 H 182.511 4.303 -3.192 1.00 . A A . 10 PRO HG3 1 1
17 27527 1 1 13 PRO N N 180.736 1.608 -3.032 1.00 . A A . 10 PRO N 1 1
17 27528 1 1 13 PRO O O 177.459 2.229 -3.683 1.00 . A A . 10 PRO O 1 1
17 27529 1 1 14 ASP C C 177.462 1.365 -6.442 1.00 . A A . 11 ASP C 1 1
17 27530 1 1 14 ASP CA C 178.111 2.741 -6.328 1.00 . A A . 11 ASP CA 1 1
17 27531 1 1 14 ASP CB C 178.850 3.078 -7.624 1.00 . A A . 11 ASP CB 1 1
17 27532 1 1 14 ASP CG C 177.971 3.813 -8.616 1.00 . A A . 11 ASP CG 1 1
17 27533 1 1 14 ASP H H 179.968 3.022 -5.350 1.00 . A A . 11 ASP H 1 1
17 27534 1 1 14 ASP HA H 177.339 3.477 -6.162 1.00 . A A . 11 ASP HA 1 1
17 27535 1 1 14 ASP HB2 H 179.701 3.702 -7.394 1.00 . A A . 11 ASP HB2 1 1
17 27536 1 1 14 ASP HB3 H 179.194 2.163 -8.083 1.00 . A A . 11 ASP HB3 1 1
17 27537 1 1 14 ASP N N 179.028 2.791 -5.195 1.00 . A A . 11 ASP N 1 1
17 27538 1 1 14 ASP O O 176.312 1.242 -6.864 1.00 . A A . 11 ASP O 1 1
17 27539 1 1 14 ASP OD1 O 177.302 3.141 -9.429 1.00 . A A . 11 ASP OD1 1 1
17 27540 1 1 14 ASP OD2 O 177.951 5.062 -8.581 1.00 . A A . 11 ASP OD2 1 1
17 27541 1 1 15 THR C C 176.672 -1.285 -5.033 1.00 . A A . 12 THR C 1 1
17 27542 1 1 15 THR CA C 177.708 -1.035 -6.123 1.00 . A A . 12 THR CA 1 1
17 27543 1 1 15 THR CB C 178.860 -2.032 -5.983 1.00 . A A . 12 THR CB 1 1
17 27544 1 1 15 THR CG2 C 178.404 -3.476 -5.929 1.00 . A A . 12 THR CG2 1 1
17 27545 1 1 15 THR H H 179.118 0.495 -5.735 1.00 . A A . 12 THR H 1 1
17 27546 1 1 15 THR HA H 177.239 -1.173 -7.086 1.00 . A A . 12 THR HA 1 1
17 27547 1 1 15 THR HB H 179.396 -1.820 -5.069 1.00 . A A . 12 THR HB 1 1
17 27548 1 1 15 THR HG1 H 180.494 -1.338 -6.812 1.00 . A A . 12 THR HG1 1 1
17 27549 1 1 15 THR HG21 H 178.028 -3.771 -6.898 1.00 . A A . 12 THR HG21 1 1
17 27550 1 1 15 THR HG22 H 177.619 -3.578 -5.192 1.00 . A A . 12 THR HG22 1 1
17 27551 1 1 15 THR HG23 H 179.237 -4.107 -5.658 1.00 . A A . 12 THR HG23 1 1
17 27552 1 1 15 THR N N 178.209 0.333 -6.063 1.00 . A A . 12 THR N 1 1
17 27553 1 1 15 THR O O 175.695 -2.000 -5.250 1.00 . A A . 12 THR O 1 1
17 27554 1 1 15 THR OG1 O 179.764 -1.908 -7.067 1.00 . A A . 12 THR OG1 1 1
17 27555 1 1 16 ALA C C 174.607 -0.232 -3.062 1.00 . A A . 13 ALA C 1 1
17 27556 1 1 16 ALA CA C 175.966 -0.844 -2.745 1.00 . A A . 13 ALA CA 1 1
17 27557 1 1 16 ALA CB C 176.551 -0.214 -1.490 1.00 . A A . 13 ALA CB 1 1
17 27558 1 1 16 ALA H H 177.676 -0.117 -3.755 1.00 . A A . 13 ALA H 1 1
17 27559 1 1 16 ALA HA H 175.840 -1.902 -2.563 1.00 . A A . 13 ALA HA 1 1
17 27560 1 1 16 ALA HB1 H 177.629 -0.256 -1.535 1.00 . A A . 13 ALA HB1 1 1
17 27561 1 1 16 ALA HB2 H 176.206 -0.755 -0.621 1.00 . A A . 13 ALA HB2 1 1
17 27562 1 1 16 ALA HB3 H 176.233 0.816 -1.422 1.00 . A A . 13 ALA HB3 1 1
17 27563 1 1 16 ALA N N 176.887 -0.687 -3.865 1.00 . A A . 13 ALA N 1 1
17 27564 1 1 16 ALA O O 173.584 -0.651 -2.519 1.00 . A A . 13 ALA O 1 1
17 27565 1 1 17 ILE C C 172.606 0.610 -5.374 1.00 . A A . 14 ILE C 1 1
17 27566 1 1 17 ILE CA C 173.367 1.428 -4.334 1.00 . A A . 14 ILE CA 1 1
17 27567 1 1 17 ILE CB C 173.642 2.837 -4.894 1.00 . A A . 14 ILE CB 1 1
17 27568 1 1 17 ILE CD1 C 174.813 5.041 -4.386 1.00 . A A . 14 ILE CD1 1 1
17 27569 1 1 17 ILE CG1 C 174.484 3.644 -3.905 1.00 . A A . 14 ILE CG1 1 1
17 27570 1 1 17 ILE CG2 C 172.334 3.557 -5.194 1.00 . A A . 14 ILE CG2 1 1
17 27571 1 1 17 ILE H H 175.449 1.050 -4.342 1.00 . A A . 14 ILE H 1 1
17 27572 1 1 17 ILE HA H 172.751 1.529 -3.451 1.00 . A A . 14 ILE HA 1 1
17 27573 1 1 17 ILE HB H 174.187 2.733 -5.820 1.00 . A A . 14 ILE HB 1 1
17 27574 1 1 17 ILE HD11 H 175.779 5.037 -4.869 1.00 . A A . 14 ILE HD11 1 1
17 27575 1 1 17 ILE HD12 H 174.834 5.716 -3.542 1.00 . A A . 14 ILE HD12 1 1
17 27576 1 1 17 ILE HD13 H 174.060 5.366 -5.088 1.00 . A A . 14 ILE HD13 1 1
17 27577 1 1 17 ILE HG12 H 173.946 3.734 -2.973 1.00 . A A . 14 ILE HG12 1 1
17 27578 1 1 17 ILE HG13 H 175.415 3.125 -3.728 1.00 . A A . 14 ILE HG13 1 1
17 27579 1 1 17 ILE HG21 H 171.807 3.745 -4.270 1.00 . A A . 14 ILE HG21 1 1
17 27580 1 1 17 ILE HG22 H 171.724 2.941 -5.838 1.00 . A A . 14 ILE HG22 1 1
17 27581 1 1 17 ILE HG23 H 172.544 4.495 -5.686 1.00 . A A . 14 ILE HG23 1 1
17 27582 1 1 17 ILE N N 174.602 0.761 -3.944 1.00 . A A . 14 ILE N 1 1
17 27583 1 1 17 ILE O O 171.479 0.179 -5.134 1.00 . A A . 14 ILE O 1 1
17 27584 1 1 18 ASP C C 171.993 -1.661 -7.119 1.00 . A A . 15 ASP C 1 1
17 27585 1 1 18 ASP CA C 172.607 -0.352 -7.619 1.00 . A A . 15 ASP CA 1 1
17 27586 1 1 18 ASP CB C 173.637 -0.645 -8.711 1.00 . A A . 15 ASP CB 1 1
17 27587 1 1 18 ASP CG C 173.612 0.386 -9.822 1.00 . A A . 15 ASP CG 1 1
17 27588 1 1 18 ASP H H 174.120 0.785 -6.667 1.00 . A A . 15 ASP H 1 1
17 27589 1 1 18 ASP HA H 171.821 0.259 -8.039 1.00 . A A . 15 ASP HA 1 1
17 27590 1 1 18 ASP HB2 H 174.625 -0.652 -8.274 1.00 . A A . 15 ASP HB2 1 1
17 27591 1 1 18 ASP HB3 H 173.432 -1.615 -9.141 1.00 . A A . 15 ASP HB3 1 1
17 27592 1 1 18 ASP N N 173.226 0.407 -6.533 1.00 . A A . 15 ASP N 1 1
17 27593 1 1 18 ASP O O 170.973 -2.117 -7.641 1.00 . A A . 15 ASP O 1 1
17 27594 1 1 18 ASP OD1 O 174.141 1.498 -9.612 1.00 . A A . 15 ASP OD1 1 1
17 27595 1 1 18 ASP OD2 O 173.063 0.082 -10.902 1.00 . A A . 15 ASP OD2 1 1
17 27596 1 1 19 ILE C C 170.878 -3.236 -4.655 1.00 . A A . 16 ILE C 1 1
17 27597 1 1 19 ILE CA C 172.094 -3.499 -5.535 1.00 . A A . 16 ILE CA 1 1
17 27598 1 1 19 ILE CB C 173.162 -4.266 -4.726 1.00 . A A . 16 ILE CB 1 1
17 27599 1 1 19 ILE CD1 C 173.555 -3.602 -2.304 1.00 . A A . 16 ILE CD1 1 1
17 27600 1 1 19 ILE CG1 C 173.889 -3.336 -3.752 1.00 . A A . 16 ILE CG1 1 1
17 27601 1 1 19 ILE CG2 C 174.154 -4.935 -5.667 1.00 . A A . 16 ILE CG2 1 1
17 27602 1 1 19 ILE H H 173.397 -1.831 -5.706 1.00 . A A . 16 ILE H 1 1
17 27603 1 1 19 ILE HA H 171.788 -4.125 -6.362 1.00 . A A . 16 ILE HA 1 1
17 27604 1 1 19 ILE HB H 172.663 -5.041 -4.164 1.00 . A A . 16 ILE HB 1 1
17 27605 1 1 19 ILE HD11 H 173.061 -2.739 -1.884 1.00 . A A . 16 ILE HD11 1 1
17 27606 1 1 19 ILE HD12 H 174.465 -3.799 -1.757 1.00 . A A . 16 ILE HD12 1 1
17 27607 1 1 19 ILE HD13 H 172.902 -4.460 -2.237 1.00 . A A . 16 ILE HD13 1 1
17 27608 1 1 19 ILE HG12 H 174.956 -3.466 -3.870 1.00 . A A . 16 ILE HG12 1 1
17 27609 1 1 19 ILE HG13 H 173.625 -2.313 -3.972 1.00 . A A . 16 ILE HG13 1 1
17 27610 1 1 19 ILE HG21 H 174.437 -5.897 -5.266 1.00 . A A . 16 ILE HG21 1 1
17 27611 1 1 19 ILE HG22 H 175.033 -4.314 -5.765 1.00 . A A . 16 ILE HG22 1 1
17 27612 1 1 19 ILE HG23 H 173.698 -5.068 -6.636 1.00 . A A . 16 ILE HG23 1 1
17 27613 1 1 19 ILE N N 172.605 -2.252 -6.097 1.00 . A A . 16 ILE N 1 1
17 27614 1 1 19 ILE O O 169.851 -3.898 -4.793 1.00 . A A . 16 ILE O 1 1
17 27615 1 1 20 ALA C C 168.724 -1.347 -3.696 1.00 . A A . 17 ALA C 1 1
17 27616 1 1 20 ALA CA C 169.885 -1.904 -2.884 1.00 . A A . 17 ALA CA 1 1
17 27617 1 1 20 ALA CB C 170.334 -0.894 -1.840 1.00 . A A . 17 ALA CB 1 1
17 27618 1 1 20 ALA H H 171.827 -1.751 -3.707 1.00 . A A . 17 ALA H 1 1
17 27619 1 1 20 ALA HA H 169.562 -2.800 -2.374 1.00 . A A . 17 ALA HA 1 1
17 27620 1 1 20 ALA HB1 H 171.050 -0.216 -2.279 1.00 . A A . 17 ALA HB1 1 1
17 27621 1 1 20 ALA HB2 H 170.791 -1.413 -1.010 1.00 . A A . 17 ALA HB2 1 1
17 27622 1 1 20 ALA HB3 H 169.478 -0.337 -1.489 1.00 . A A . 17 ALA HB3 1 1
17 27623 1 1 20 ALA N N 170.991 -2.256 -3.764 1.00 . A A . 17 ALA N 1 1
17 27624 1 1 20 ALA O O 167.558 -1.591 -3.385 1.00 . A A . 17 ALA O 1 1
17 27625 1 1 21 TYR C C 167.178 -1.122 -6.219 1.00 . A A . 18 TYR C 1 1
17 27626 1 1 21 TYR CA C 168.052 -0.024 -5.627 1.00 . A A . 18 TYR CA 1 1
17 27627 1 1 21 TYR CB C 168.726 0.778 -6.742 1.00 . A A . 18 TYR CB 1 1
17 27628 1 1 21 TYR CD1 C 166.706 1.246 -8.185 1.00 . A A . 18 TYR CD1 1 1
17 27629 1 1 21 TYR CD2 C 168.005 3.097 -7.430 1.00 . A A . 18 TYR CD2 1 1
17 27630 1 1 21 TYR CE1 C 165.855 2.110 -8.849 1.00 . A A . 18 TYR CE1 1 1
17 27631 1 1 21 TYR CE2 C 167.159 3.967 -8.092 1.00 . A A . 18 TYR CE2 1 1
17 27632 1 1 21 TYR CG C 167.794 1.725 -7.465 1.00 . A A . 18 TYR CG 1 1
17 27633 1 1 21 TYR CZ C 166.086 3.468 -8.800 1.00 . A A . 18 TYR CZ 1 1
17 27634 1 1 21 TYR H H 170.005 -0.461 -4.948 1.00 . A A . 18 TYR H 1 1
17 27635 1 1 21 TYR HA H 167.435 0.636 -5.036 1.00 . A A . 18 TYR HA 1 1
17 27636 1 1 21 TYR HB2 H 169.526 1.366 -6.317 1.00 . A A . 18 TYR HB2 1 1
17 27637 1 1 21 TYR HB3 H 169.136 0.094 -7.470 1.00 . A A . 18 TYR HB3 1 1
17 27638 1 1 21 TYR HD1 H 166.527 0.182 -8.222 1.00 . A A . 18 TYR HD1 1 1
17 27639 1 1 21 TYR HD2 H 168.847 3.484 -6.875 1.00 . A A . 18 TYR HD2 1 1
17 27640 1 1 21 TYR HE1 H 165.014 1.719 -9.403 1.00 . A A . 18 TYR HE1 1 1
17 27641 1 1 21 TYR HE2 H 167.342 5.030 -8.053 1.00 . A A . 18 TYR HE2 1 1
17 27642 1 1 21 TYR HH H 164.337 4.024 -9.372 1.00 . A A . 18 TYR HH 1 1
17 27643 1 1 21 TYR N N 169.057 -0.608 -4.750 1.00 . A A . 18 TYR N 1 1
17 27644 1 1 21 TYR O O 165.952 -1.004 -6.261 1.00 . A A . 18 TYR O 1 1
17 27645 1 1 21 TYR OH O 165.242 4.331 -9.460 1.00 . A A . 18 TYR OH 1 1
17 27646 1 1 22 ASP C C 166.241 -4.001 -6.149 1.00 . A A . 19 ASP C 1 1
17 27647 1 1 22 ASP CA C 167.097 -3.334 -7.222 1.00 . A A . 19 ASP CA 1 1
17 27648 1 1 22 ASP CB C 168.075 -4.348 -7.818 1.00 . A A . 19 ASP CB 1 1
17 27649 1 1 22 ASP CG C 168.274 -4.151 -9.308 1.00 . A A . 19 ASP CG 1 1
17 27650 1 1 22 ASP H H 168.795 -2.248 -6.579 1.00 . A A . 19 ASP H 1 1
17 27651 1 1 22 ASP HA H 166.452 -2.961 -8.004 1.00 . A A . 19 ASP HA 1 1
17 27652 1 1 22 ASP HB2 H 169.035 -4.244 -7.330 1.00 . A A . 19 ASP HB2 1 1
17 27653 1 1 22 ASP HB3 H 167.694 -5.348 -7.653 1.00 . A A . 19 ASP HB3 1 1
17 27654 1 1 22 ASP N N 167.819 -2.203 -6.656 1.00 . A A . 19 ASP N 1 1
17 27655 1 1 22 ASP O O 165.193 -4.579 -6.443 1.00 . A A . 19 ASP O 1 1
17 27656 1 1 22 ASP OD1 O 169.022 -3.227 -9.691 1.00 . A A . 19 ASP OD1 1 1
17 27657 1 1 22 ASP OD2 O 167.680 -4.921 -10.093 1.00 . A A . 19 ASP OD2 1 1
17 27658 1 1 23 ILE C C 164.712 -3.621 -3.476 1.00 . A A . 20 ILE C 1 1
17 27659 1 1 23 ILE CA C 165.947 -4.458 -3.777 1.00 . A A . 20 ILE CA 1 1
17 27660 1 1 23 ILE CB C 166.818 -4.550 -2.508 1.00 . A A . 20 ILE CB 1 1
17 27661 1 1 23 ILE CD1 C 169.171 -5.171 -1.776 1.00 . A A . 20 ILE CD1 1 1
17 27662 1 1 23 ILE CG1 C 168.055 -5.409 -2.770 1.00 . A A . 20 ILE CG1 1 1
17 27663 1 1 23 ILE CG2 C 166.015 -5.121 -1.348 1.00 . A A . 20 ILE CG2 1 1
17 27664 1 1 23 ILE H H 167.505 -3.388 -4.724 1.00 . A A . 20 ILE H 1 1
17 27665 1 1 23 ILE HA H 165.635 -5.455 -4.052 1.00 . A A . 20 ILE HA 1 1
17 27666 1 1 23 ILE HB H 167.132 -3.552 -2.240 1.00 . A A . 20 ILE HB 1 1
17 27667 1 1 23 ILE HD11 H 170.067 -4.882 -2.304 1.00 . A A . 20 ILE HD11 1 1
17 27668 1 1 23 ILE HD12 H 169.356 -6.077 -1.219 1.00 . A A . 20 ILE HD12 1 1
17 27669 1 1 23 ILE HD13 H 168.883 -4.382 -1.096 1.00 . A A . 20 ILE HD13 1 1
17 27670 1 1 23 ILE HG12 H 167.779 -6.454 -2.713 1.00 . A A . 20 ILE HG12 1 1
17 27671 1 1 23 ILE HG13 H 168.435 -5.191 -3.758 1.00 . A A . 20 ILE HG13 1 1
17 27672 1 1 23 ILE HG21 H 165.137 -4.513 -1.185 1.00 . A A . 20 ILE HG21 1 1
17 27673 1 1 23 ILE HG22 H 166.623 -5.123 -0.455 1.00 . A A . 20 ILE HG22 1 1
17 27674 1 1 23 ILE HG23 H 165.715 -6.131 -1.582 1.00 . A A . 20 ILE HG23 1 1
17 27675 1 1 23 ILE N N 166.681 -3.888 -4.898 1.00 . A A . 20 ILE N 1 1
17 27676 1 1 23 ILE O O 163.706 -4.135 -2.986 1.00 . A A . 20 ILE O 1 1
17 27677 1 1 24 PHE C C 162.534 -1.777 -4.525 1.00 . A A . 21 PHE C 1 1
17 27678 1 1 24 PHE CA C 163.665 -1.433 -3.568 1.00 . A A . 21 PHE CA 1 1
17 27679 1 1 24 PHE CB C 164.103 0.020 -3.765 1.00 . A A . 21 PHE CB 1 1
17 27680 1 1 24 PHE CD1 C 162.338 0.815 -2.159 1.00 . A A . 21 PHE CD1 1 1
17 27681 1 1 24 PHE CD2 C 162.894 2.204 -4.016 1.00 . A A . 21 PHE CD2 1 1
17 27682 1 1 24 PHE CE1 C 161.411 1.748 -1.735 1.00 . A A . 21 PHE CE1 1 1
17 27683 1 1 24 PHE CE2 C 161.968 3.140 -3.596 1.00 . A A . 21 PHE CE2 1 1
17 27684 1 1 24 PHE CG C 163.090 1.032 -3.303 1.00 . A A . 21 PHE CG 1 1
17 27685 1 1 24 PHE CZ C 161.226 2.912 -2.454 1.00 . A A . 21 PHE CZ 1 1
17 27686 1 1 24 PHE H H 165.605 -1.974 -4.194 1.00 . A A . 21 PHE H 1 1
17 27687 1 1 24 PHE HA H 163.323 -1.569 -2.554 1.00 . A A . 21 PHE HA 1 1
17 27688 1 1 24 PHE HB2 H 165.014 0.191 -3.212 1.00 . A A . 21 PHE HB2 1 1
17 27689 1 1 24 PHE HB3 H 164.289 0.192 -4.815 1.00 . A A . 21 PHE HB3 1 1
17 27690 1 1 24 PHE HD1 H 162.481 -0.094 -1.594 1.00 . A A . 21 PHE HD1 1 1
17 27691 1 1 24 PHE HD2 H 163.473 2.384 -4.909 1.00 . A A . 21 PHE HD2 1 1
17 27692 1 1 24 PHE HE1 H 160.831 1.567 -0.842 1.00 . A A . 21 PHE HE1 1 1
17 27693 1 1 24 PHE HE2 H 161.827 4.050 -4.160 1.00 . A A . 21 PHE HE2 1 1
17 27694 1 1 24 PHE HZ H 160.502 3.643 -2.125 1.00 . A A . 21 PHE HZ 1 1
17 27695 1 1 24 PHE N N 164.786 -2.331 -3.790 1.00 . A A . 21 PHE N 1 1
17 27696 1 1 24 PHE O O 161.378 -1.875 -4.127 1.00 . A A . 21 PHE O 1 1
17 27697 1 1 25 LEU C C 161.545 -3.816 -6.739 1.00 . A A . 22 LEU C 1 1
17 27698 1 1 25 LEU CA C 161.888 -2.326 -6.801 1.00 . A A . 22 LEU CA 1 1
17 27699 1 1 25 LEU CB C 162.402 -1.967 -8.197 1.00 . A A . 22 LEU CB 1 1
17 27700 1 1 25 LEU CD1 C 161.008 0.060 -8.607 1.00 . A A . 22 LEU CD1 1 1
17 27701 1 1 25 LEU CD2 C 163.218 0.288 -7.465 1.00 . A A . 22 LEU CD2 1 1
17 27702 1 1 25 LEU CG C 162.423 -0.473 -8.516 1.00 . A A . 22 LEU CG 1 1
17 27703 1 1 25 LEU H H 163.820 -1.895 -6.050 1.00 . A A . 22 LEU H 1 1
17 27704 1 1 25 LEU HA H 160.994 -1.755 -6.599 1.00 . A A . 22 LEU HA 1 1
17 27705 1 1 25 LEU HB2 H 163.406 -2.346 -8.296 1.00 . A A . 22 LEU HB2 1 1
17 27706 1 1 25 LEU HB3 H 161.771 -2.458 -8.927 1.00 . A A . 22 LEU HB3 1 1
17 27707 1 1 25 LEU HD11 H 160.340 -0.746 -8.868 1.00 . A A . 22 LEU HD11 1 1
17 27708 1 1 25 LEU HD12 H 160.960 0.828 -9.364 1.00 . A A . 22 LEU HD12 1 1
17 27709 1 1 25 LEU HD13 H 160.718 0.474 -7.653 1.00 . A A . 22 LEU HD13 1 1
17 27710 1 1 25 LEU HD21 H 164.195 -0.160 -7.358 1.00 . A A . 22 LEU HD21 1 1
17 27711 1 1 25 LEU HD22 H 162.697 0.247 -6.520 1.00 . A A . 22 LEU HD22 1 1
17 27712 1 1 25 LEU HD23 H 163.326 1.318 -7.772 1.00 . A A . 22 LEU HD23 1 1
17 27713 1 1 25 LEU HG H 162.900 -0.322 -9.474 1.00 . A A . 22 LEU HG 1 1
17 27714 1 1 25 LEU N N 162.879 -1.975 -5.791 1.00 . A A . 22 LEU N 1 1
17 27715 1 1 25 LEU O O 160.692 -4.294 -7.487 1.00 . A A . 22 LEU O 1 1
17 27716 1 1 26 GLU C C 161.008 -6.301 -4.584 1.00 . A A . 23 GLU C 1 1
17 27717 1 1 26 GLU CA C 161.991 -5.982 -5.710 1.00 . A A . 23 GLU CA 1 1
17 27718 1 1 26 GLU CB C 163.314 -6.700 -5.432 1.00 . A A . 23 GLU CB 1 1
17 27719 1 1 26 GLU CD C 162.703 -8.523 -7.074 1.00 . A A . 23 GLU CD 1 1
17 27720 1 1 26 GLU CG C 163.786 -7.587 -6.570 1.00 . A A . 23 GLU CG 1 1
17 27721 1 1 26 GLU H H 162.898 -4.116 -5.291 1.00 . A A . 23 GLU H 1 1
17 27722 1 1 26 GLU HA H 161.586 -6.347 -6.640 1.00 . A A . 23 GLU HA 1 1
17 27723 1 1 26 GLU HB2 H 164.077 -5.962 -5.242 1.00 . A A . 23 GLU HB2 1 1
17 27724 1 1 26 GLU HB3 H 163.199 -7.316 -4.552 1.00 . A A . 23 GLU HB3 1 1
17 27725 1 1 26 GLU HG2 H 164.109 -6.961 -7.388 1.00 . A A . 23 GLU HG2 1 1
17 27726 1 1 26 GLU HG3 H 164.618 -8.180 -6.220 1.00 . A A . 23 GLU HG3 1 1
17 27727 1 1 26 GLU N N 162.221 -4.548 -5.853 1.00 . A A . 23 GLU N 1 1
17 27728 1 1 26 GLU O O 160.006 -6.984 -4.798 1.00 . A A . 23 GLU O 1 1
17 27729 1 1 26 GLU OE1 O 161.953 -8.123 -7.989 1.00 . A A . 23 GLU OE1 1 1
17 27730 1 1 26 GLU OE2 O 162.606 -9.654 -6.554 1.00 . A A . 23 GLU OE2 1 1
17 27731 1 1 27 MET C C 159.446 -5.051 -1.940 1.00 . A A . 24 MET C 1 1
17 27732 1 1 27 MET CA C 160.497 -6.128 -2.208 1.00 . A A . 24 MET CA 1 1
17 27733 1 1 27 MET CB C 161.384 -6.305 -0.977 1.00 . A A . 24 MET CB 1 1
17 27734 1 1 27 MET CE C 162.810 -7.076 1.531 1.00 . A A . 24 MET CE 1 1
17 27735 1 1 27 MET CG C 162.612 -7.166 -1.234 1.00 . A A . 24 MET CG 1 1
17 27736 1 1 27 MET H H 162.156 -5.336 -3.262 1.00 . A A . 24 MET H 1 1
17 27737 1 1 27 MET HA H 159.986 -7.060 -2.395 1.00 . A A . 24 MET HA 1 1
17 27738 1 1 27 MET HB2 H 161.716 -5.333 -0.644 1.00 . A A . 24 MET HB2 1 1
17 27739 1 1 27 MET HB3 H 160.804 -6.767 -0.192 1.00 . A A . 24 MET HB3 1 1
17 27740 1 1 27 MET HE1 H 163.389 -7.432 2.370 1.00 . A A . 24 MET HE1 1 1
17 27741 1 1 27 MET HE2 H 161.980 -7.745 1.357 1.00 . A A . 24 MET HE2 1 1
17 27742 1 1 27 MET HE3 H 162.435 -6.086 1.746 1.00 . A A . 24 MET HE3 1 1
17 27743 1 1 27 MET HG2 H 162.302 -8.201 -1.299 1.00 . A A . 24 MET HG2 1 1
17 27744 1 1 27 MET HG3 H 163.060 -6.864 -2.173 1.00 . A A . 24 MET HG3 1 1
17 27745 1 1 27 MET N N 161.326 -5.845 -3.377 1.00 . A A . 24 MET N 1 1
17 27746 1 1 27 MET O O 158.376 -5.351 -1.410 1.00 . A A . 24 MET O 1 1
17 27747 1 1 27 MET SD S 163.847 -7.017 0.071 1.00 . A A . 24 MET SD 1 1
17 27748 1 1 28 ALA C C 157.430 -3.036 -2.686 1.00 . A A . 25 ALA C 1 1
17 27749 1 1 28 ALA CA C 158.783 -2.718 -2.056 1.00 . A A . 25 ALA CA 1 1
17 27750 1 1 28 ALA CB C 159.316 -1.399 -2.591 1.00 . A A . 25 ALA CB 1 1
17 27751 1 1 28 ALA H H 160.602 -3.602 -2.709 1.00 . A A . 25 ALA H 1 1
17 27752 1 1 28 ALA HA H 158.654 -2.618 -0.986 1.00 . A A . 25 ALA HA 1 1
17 27753 1 1 28 ALA HB1 H 159.269 -1.402 -3.670 1.00 . A A . 25 ALA HB1 1 1
17 27754 1 1 28 ALA HB2 H 160.340 -1.269 -2.274 1.00 . A A . 25 ALA HB2 1 1
17 27755 1 1 28 ALA HB3 H 158.716 -0.587 -2.207 1.00 . A A . 25 ALA HB3 1 1
17 27756 1 1 28 ALA N N 159.738 -3.801 -2.290 1.00 . A A . 25 ALA N 1 1
17 27757 1 1 28 ALA O O 157.337 -3.285 -3.888 1.00 . A A . 25 ALA O 1 1
17 27758 1 1 29 GLY C C 154.478 -4.583 -1.726 1.00 . A A . 26 GLY C 1 1
17 27759 1 1 29 GLY CA C 155.052 -3.329 -2.355 1.00 . A A . 26 GLY CA 1 1
17 27760 1 1 29 GLY H H 156.523 -2.831 -0.915 1.00 . A A . 26 GLY H 1 1
17 27761 1 1 29 GLY HA2 H 154.404 -2.495 -2.131 1.00 . A A . 26 GLY HA2 1 1
17 27762 1 1 29 GLY HA3 H 155.094 -3.463 -3.426 1.00 . A A . 26 GLY HA3 1 1
17 27763 1 1 29 GLY N N 156.386 -3.033 -1.865 1.00 . A A . 26 GLY N 1 1
17 27764 1 1 29 GLY O O 153.769 -5.347 -2.381 1.00 . A A . 26 GLY O 1 1
17 27765 1 1 30 GLU C C 154.444 -5.778 1.789 1.00 . A A . 27 GLU C 1 1
17 27766 1 1 30 GLU CA C 154.310 -5.965 0.276 1.00 . A A . 27 GLU CA 1 1
17 27767 1 1 30 GLU CB C 155.084 -7.211 -0.160 1.00 . A A . 27 GLU CB 1 1
17 27768 1 1 30 GLU CD C 155.048 -9.220 -1.690 1.00 . A A . 27 GLU CD 1 1
17 27769 1 1 30 GLU CG C 154.627 -7.776 -1.494 1.00 . A A . 27 GLU CG 1 1
17 27770 1 1 30 GLU H H 155.361 -4.145 0.007 1.00 . A A . 27 GLU H 1 1
17 27771 1 1 30 GLU HA H 153.267 -6.099 0.034 1.00 . A A . 27 GLU HA 1 1
17 27772 1 1 30 GLU HB2 H 156.131 -6.960 -0.239 1.00 . A A . 27 GLU HB2 1 1
17 27773 1 1 30 GLU HB3 H 154.963 -7.977 0.592 1.00 . A A . 27 GLU HB3 1 1
17 27774 1 1 30 GLU HG2 H 153.550 -7.722 -1.544 1.00 . A A . 27 GLU HG2 1 1
17 27775 1 1 30 GLU HG3 H 155.054 -7.181 -2.288 1.00 . A A . 27 GLU HG3 1 1
17 27776 1 1 30 GLU N N 154.791 -4.793 -0.452 1.00 . A A . 27 GLU N 1 1
17 27777 1 1 30 GLU O O 153.633 -6.293 2.558 1.00 . A A . 27 GLU O 1 1
17 27778 1 1 30 GLU OE1 O 156.150 -9.449 -2.231 1.00 . A A . 27 GLU OE1 1 1
17 27779 1 1 30 GLU OE2 O 154.274 -10.121 -1.304 1.00 . A A . 27 GLU OE2 1 1
17 27780 1 1 31 ASN C C 155.564 -3.301 3.948 1.00 . A A . 28 ASN C 1 1
17 27781 1 1 31 ASN CA C 155.699 -4.787 3.628 1.00 . A A . 28 ASN CA 1 1
17 27782 1 1 31 ASN CB C 157.091 -5.278 4.031 1.00 . A A . 28 ASN CB 1 1
17 27783 1 1 31 ASN CG C 157.076 -6.046 5.338 1.00 . A A . 28 ASN CG 1 1
17 27784 1 1 31 ASN H H 156.078 -4.649 1.552 1.00 . A A . 28 ASN H 1 1
17 27785 1 1 31 ASN HA H 154.957 -5.334 4.188 1.00 . A A . 28 ASN HA 1 1
17 27786 1 1 31 ASN HB2 H 157.476 -5.929 3.256 1.00 . A A . 28 ASN HB2 1 1
17 27787 1 1 31 ASN HB3 H 157.749 -4.424 4.143 1.00 . A A . 28 ASN HB3 1 1
17 27788 1 1 31 ASN HD21 H 158.852 -5.298 5.827 1.00 . A A . 28 ASN HD21 1 1
17 27789 1 1 31 ASN HD22 H 158.149 -6.376 6.979 1.00 . A A . 28 ASN HD22 1 1
17 27790 1 1 31 ASN N N 155.468 -5.038 2.209 1.00 . A A . 28 ASN N 1 1
17 27791 1 1 31 ASN ND2 N 158.133 -5.891 6.128 1.00 . A A . 28 ASN ND2 1 1
17 27792 1 1 31 ASN O O 155.101 -2.927 5.026 1.00 . A A . 28 ASN O 1 1
17 27793 1 1 31 ASN OD1 O 156.126 -6.770 5.635 1.00 . A A . 28 ASN OD1 1 1
17 27794 1 1 32 LEU C C 154.507 -0.489 2.920 1.00 . A A . 29 LEU C 1 1
17 27795 1 1 32 LEU CA C 155.916 -1.014 3.186 1.00 . A A . 29 LEU CA 1 1
17 27796 1 1 32 LEU CB C 156.938 -0.340 2.269 1.00 . A A . 29 LEU CB 1 1
17 27797 1 1 32 LEU CD1 C 158.123 1.785 1.664 1.00 . A A . 29 LEU CD1 1 1
17 27798 1 1 32 LEU CD2 C 155.716 1.492 1.085 1.00 . A A . 29 LEU CD2 1 1
17 27799 1 1 32 LEU CG C 156.801 1.174 2.098 1.00 . A A . 29 LEU CG 1 1
17 27800 1 1 32 LEU H H 156.343 -2.821 2.173 1.00 . A A . 29 LEU H 1 1
17 27801 1 1 32 LEU HA H 156.174 -0.800 4.212 1.00 . A A . 29 LEU HA 1 1
17 27802 1 1 32 LEU HB2 H 157.916 -0.540 2.668 1.00 . A A . 29 LEU HB2 1 1
17 27803 1 1 32 LEU HB3 H 156.865 -0.795 1.295 1.00 . A A . 29 LEU HB3 1 1
17 27804 1 1 32 LEU HD11 H 158.678 2.099 2.535 1.00 . A A . 29 LEU HD11 1 1
17 27805 1 1 32 LEU HD12 H 157.934 2.639 1.031 1.00 . A A . 29 LEU HD12 1 1
17 27806 1 1 32 LEU HD13 H 158.696 1.052 1.116 1.00 . A A . 29 LEU HD13 1 1
17 27807 1 1 32 LEU HD21 H 155.336 0.574 0.660 1.00 . A A . 29 LEU HD21 1 1
17 27808 1 1 32 LEU HD22 H 156.124 2.109 0.297 1.00 . A A . 29 LEU HD22 1 1
17 27809 1 1 32 LEU HD23 H 154.915 2.017 1.574 1.00 . A A . 29 LEU HD23 1 1
17 27810 1 1 32 LEU HG H 156.525 1.616 3.046 1.00 . A A . 29 LEU HG 1 1
17 27811 1 1 32 LEU N N 155.979 -2.460 3.007 1.00 . A A . 29 LEU N 1 1
17 27812 1 1 32 LEU O O 153.928 -0.725 1.860 1.00 . A A . 29 LEU O 1 1
17 27813 1 1 33 ASP C C 152.228 1.241 2.450 1.00 . A A . 30 ASP C 1 1
17 27814 1 1 33 ASP CA C 152.612 0.778 3.859 1.00 . A A . 30 ASP CA 1 1
17 27815 1 1 33 ASP CB C 152.502 1.950 4.838 1.00 . A A . 30 ASP CB 1 1
17 27816 1 1 33 ASP CG C 151.434 1.725 5.892 1.00 . A A . 30 ASP CG 1 1
17 27817 1 1 33 ASP H H 154.492 0.330 4.733 1.00 . A A . 30 ASP H 1 1
17 27818 1 1 33 ASP HA H 151.922 0.007 4.165 1.00 . A A . 30 ASP HA 1 1
17 27819 1 1 33 ASP HB2 H 153.450 2.083 5.338 1.00 . A A . 30 ASP HB2 1 1
17 27820 1 1 33 ASP HB3 H 152.259 2.851 4.292 1.00 . A A . 30 ASP HB3 1 1
17 27821 1 1 33 ASP N N 153.966 0.208 3.916 1.00 . A A . 30 ASP N 1 1
17 27822 1 1 33 ASP O O 153.079 1.637 1.664 1.00 . A A . 30 ASP O 1 1
17 27823 1 1 33 ASP OD1 O 151.269 0.567 6.331 1.00 . A A . 30 ASP OD1 1 1
17 27824 1 1 33 ASP OD2 O 150.764 2.705 6.277 1.00 . A A . 30 ASP OD2 1 1
17 27825 1 1 34 PRO C C 150.691 3.088 0.512 1.00 . A A . 31 PRO C 1 1
17 27826 1 1 34 PRO CA C 150.437 1.610 0.795 1.00 . A A . 31 PRO CA 1 1
17 27827 1 1 34 PRO CB C 148.932 1.328 0.859 1.00 . A A . 31 PRO CB 1 1
17 27828 1 1 34 PRO CD C 149.836 0.734 2.989 1.00 . A A . 31 PRO CD 1 1
17 27829 1 1 34 PRO CG C 148.607 1.265 2.311 1.00 . A A . 31 PRO CG 1 1
17 27830 1 1 34 PRO HA H 150.881 1.017 0.009 1.00 . A A . 31 PRO HA 1 1
17 27831 1 1 34 PRO HB2 H 148.394 2.129 0.372 1.00 . A A . 31 PRO HB2 1 1
17 27832 1 1 34 PRO HB3 H 148.718 0.389 0.367 1.00 . A A . 31 PRO HB3 1 1
17 27833 1 1 34 PRO HD2 H 149.930 1.156 3.979 1.00 . A A . 31 PRO HD2 1 1
17 27834 1 1 34 PRO HD3 H 149.808 -0.346 3.034 1.00 . A A . 31 PRO HD3 1 1
17 27835 1 1 34 PRO HG2 H 148.374 2.254 2.678 1.00 . A A . 31 PRO HG2 1 1
17 27836 1 1 34 PRO HG3 H 147.773 0.598 2.472 1.00 . A A . 31 PRO HG3 1 1
17 27837 1 1 34 PRO N N 150.928 1.194 2.115 1.00 . A A . 31 PRO N 1 1
17 27838 1 1 34 PRO O O 150.941 3.476 -0.629 1.00 . A A . 31 PRO O 1 1
17 27839 1 1 35 ALA C C 152.149 5.664 0.710 1.00 . A A . 32 ALA C 1 1
17 27840 1 1 35 ALA CA C 150.828 5.350 1.410 1.00 . A A . 32 ALA CA 1 1
17 27841 1 1 35 ALA CB C 150.784 6.023 2.774 1.00 . A A . 32 ALA CB 1 1
17 27842 1 1 35 ALA H H 150.403 3.549 2.437 1.00 . A A . 32 ALA H 1 1
17 27843 1 1 35 ALA HA H 150.017 5.747 0.817 1.00 . A A . 32 ALA HA 1 1
17 27844 1 1 35 ALA HB1 H 149.940 5.646 3.334 1.00 . A A . 32 ALA HB1 1 1
17 27845 1 1 35 ALA HB2 H 150.683 7.090 2.646 1.00 . A A . 32 ALA HB2 1 1
17 27846 1 1 35 ALA HB3 H 151.696 5.809 3.310 1.00 . A A . 32 ALA HB3 1 1
17 27847 1 1 35 ALA N N 150.616 3.912 1.552 1.00 . A A . 32 ALA N 1 1
17 27848 1 1 35 ALA O O 152.171 6.327 -0.330 1.00 . A A . 32 ALA O 1 1
17 27849 1 1 36 ASP C C 154.688 4.825 -0.684 1.00 . A A . 33 ASP C 1 1
17 27850 1 1 36 ASP CA C 154.572 5.427 0.715 1.00 . A A . 33 ASP CA 1 1
17 27851 1 1 36 ASP CB C 155.659 4.857 1.629 1.00 . A A . 33 ASP CB 1 1
17 27852 1 1 36 ASP CG C 155.771 5.610 2.941 1.00 . A A . 33 ASP CG 1 1
17 27853 1 1 36 ASP H H 153.173 4.668 2.112 1.00 . A A . 33 ASP H 1 1
17 27854 1 1 36 ASP HA H 154.707 6.496 0.641 1.00 . A A . 33 ASP HA 1 1
17 27855 1 1 36 ASP HB2 H 155.431 3.829 1.851 1.00 . A A . 33 ASP HB2 1 1
17 27856 1 1 36 ASP HB3 H 156.612 4.908 1.122 1.00 . A A . 33 ASP HB3 1 1
17 27857 1 1 36 ASP N N 153.250 5.189 1.286 1.00 . A A . 33 ASP N 1 1
17 27858 1 1 36 ASP O O 155.556 5.217 -1.464 1.00 . A A . 33 ASP O 1 1
17 27859 1 1 36 ASP OD1 O 154.999 6.572 3.142 1.00 . A A . 33 ASP OD1 1 1
17 27860 1 1 36 ASP OD2 O 156.629 5.237 3.767 1.00 . A A . 33 ASP OD2 1 1
17 27861 1 1 37 ILE C C 153.239 4.192 -3.366 1.00 . A A . 34 ILE C 1 1
17 27862 1 1 37 ILE CA C 153.815 3.248 -2.317 1.00 . A A . 34 ILE CA 1 1
17 27863 1 1 37 ILE CB C 153.008 1.931 -2.323 1.00 . A A . 34 ILE CB 1 1
17 27864 1 1 37 ILE CD1 C 152.714 -0.259 -1.063 1.00 . A A . 34 ILE CD1 1 1
17 27865 1 1 37 ILE CG1 C 153.599 0.941 -1.320 1.00 . A A . 34 ILE CG1 1 1
17 27866 1 1 37 ILE CG2 C 152.983 1.324 -3.719 1.00 . A A . 34 ILE CG2 1 1
17 27867 1 1 37 ILE H H 153.128 3.613 -0.349 1.00 . A A . 34 ILE H 1 1
17 27868 1 1 37 ILE HA H 154.840 3.022 -2.573 1.00 . A A . 34 ILE HA 1 1
17 27869 1 1 37 ILE HB H 151.992 2.156 -2.039 1.00 . A A . 34 ILE HB 1 1
17 27870 1 1 37 ILE HD11 H 152.408 -0.265 -0.027 1.00 . A A . 34 ILE HD11 1 1
17 27871 1 1 37 ILE HD12 H 153.262 -1.164 -1.281 1.00 . A A . 34 ILE HD12 1 1
17 27872 1 1 37 ILE HD13 H 151.841 -0.205 -1.696 1.00 . A A . 34 ILE HD13 1 1
17 27873 1 1 37 ILE HG12 H 154.547 0.579 -1.695 1.00 . A A . 34 ILE HG12 1 1
17 27874 1 1 37 ILE HG13 H 153.755 1.447 -0.378 1.00 . A A . 34 ILE HG13 1 1
17 27875 1 1 37 ILE HG21 H 152.486 0.365 -3.686 1.00 . A A . 34 ILE HG21 1 1
17 27876 1 1 37 ILE HG22 H 153.995 1.193 -4.073 1.00 . A A . 34 ILE HG22 1 1
17 27877 1 1 37 ILE HG23 H 152.450 1.983 -4.388 1.00 . A A . 34 ILE HG23 1 1
17 27878 1 1 37 ILE N N 153.805 3.881 -1.004 1.00 . A A . 34 ILE N 1 1
17 27879 1 1 37 ILE O O 153.857 4.440 -4.402 1.00 . A A . 34 ILE O 1 1
17 27880 1 1 38 LEU C C 152.306 6.813 -4.343 1.00 . A A . 35 LEU C 1 1
17 27881 1 1 38 LEU CA C 151.390 5.644 -3.999 1.00 . A A . 35 LEU CA 1 1
17 27882 1 1 38 LEU CB C 150.090 6.165 -3.385 1.00 . A A . 35 LEU CB 1 1
17 27883 1 1 38 LEU CD1 C 147.889 6.777 -4.427 1.00 . A A . 35 LEU CD1 1 1
17 27884 1 1 38 LEU CD2 C 149.427 8.576 -3.618 1.00 . A A . 35 LEU CD2 1 1
17 27885 1 1 38 LEU CG C 149.340 7.191 -4.242 1.00 . A A . 35 LEU CG 1 1
17 27886 1 1 38 LEU H H 151.612 4.485 -2.242 1.00 . A A . 35 LEU H 1 1
17 27887 1 1 38 LEU HA H 151.158 5.105 -4.905 1.00 . A A . 35 LEU HA 1 1
17 27888 1 1 38 LEU HB2 H 149.437 5.322 -3.210 1.00 . A A . 35 LEU HB2 1 1
17 27889 1 1 38 LEU HB3 H 150.322 6.622 -2.435 1.00 . A A . 35 LEU HB3 1 1
17 27890 1 1 38 LEU HD11 H 147.849 5.800 -4.886 1.00 . A A . 35 LEU HD11 1 1
17 27891 1 1 38 LEU HD12 H 147.388 7.493 -5.061 1.00 . A A . 35 LEU HD12 1 1
17 27892 1 1 38 LEU HD13 H 147.399 6.742 -3.465 1.00 . A A . 35 LEU HD13 1 1
17 27893 1 1 38 LEU HD21 H 148.507 8.795 -3.097 1.00 . A A . 35 LEU HD21 1 1
17 27894 1 1 38 LEU HD22 H 149.586 9.311 -4.394 1.00 . A A . 35 LEU HD22 1 1
17 27895 1 1 38 LEU HD23 H 150.252 8.606 -2.921 1.00 . A A . 35 LEU HD23 1 1
17 27896 1 1 38 LEU HG H 149.800 7.235 -5.219 1.00 . A A . 35 LEU HG 1 1
17 27897 1 1 38 LEU N N 152.052 4.721 -3.085 1.00 . A A . 35 LEU N 1 1
17 27898 1 1 38 LEU O O 152.527 7.115 -5.514 1.00 . A A . 35 LEU O 1 1
17 27899 1 1 39 LEU C C 154.987 8.139 -4.296 1.00 . A A . 36 LEU C 1 1
17 27900 1 1 39 LEU CA C 153.751 8.588 -3.524 1.00 . A A . 36 LEU CA 1 1
17 27901 1 1 39 LEU CB C 154.159 9.197 -2.179 1.00 . A A . 36 LEU CB 1 1
17 27902 1 1 39 LEU CD1 C 152.417 10.836 -1.429 1.00 . A A . 36 LEU CD1 1 1
17 27903 1 1 39 LEU CD2 C 154.842 11.363 -1.118 1.00 . A A . 36 LEU CD2 1 1
17 27904 1 1 39 LEU CG C 153.814 10.677 -2.007 1.00 . A A . 36 LEU CG 1 1
17 27905 1 1 39 LEU H H 152.647 7.168 -2.404 1.00 . A A . 36 LEU H 1 1
17 27906 1 1 39 LEU HA H 153.225 9.331 -4.107 1.00 . A A . 36 LEU HA 1 1
17 27907 1 1 39 LEU HB2 H 153.668 8.641 -1.394 1.00 . A A . 36 LEU HB2 1 1
17 27908 1 1 39 LEU HB3 H 155.226 9.084 -2.063 1.00 . A A . 36 LEU HB3 1 1
17 27909 1 1 39 LEU HD11 H 152.208 11.884 -1.274 1.00 . A A . 36 LEU HD11 1 1
17 27910 1 1 39 LEU HD12 H 152.355 10.313 -0.487 1.00 . A A . 36 LEU HD12 1 1
17 27911 1 1 39 LEU HD13 H 151.694 10.424 -2.118 1.00 . A A . 36 LEU HD13 1 1
17 27912 1 1 39 LEU HD21 H 154.621 12.418 -1.061 1.00 . A A . 36 LEU HD21 1 1
17 27913 1 1 39 LEU HD22 H 155.828 11.224 -1.535 1.00 . A A . 36 LEU HD22 1 1
17 27914 1 1 39 LEU HD23 H 154.806 10.933 -0.128 1.00 . A A . 36 LEU HD23 1 1
17 27915 1 1 39 LEU HG H 153.833 11.159 -2.973 1.00 . A A . 36 LEU HG 1 1
17 27916 1 1 39 LEU N N 152.848 7.461 -3.317 1.00 . A A . 36 LEU N 1 1
17 27917 1 1 39 LEU O O 155.348 8.728 -5.316 1.00 . A A . 36 LEU O 1 1
17 27918 1 1 40 PHE C C 156.617 6.381 -5.943 1.00 . A A . 37 PHE C 1 1
17 27919 1 1 40 PHE CA C 156.817 6.527 -4.433 1.00 . A A . 37 PHE CA 1 1
17 27920 1 1 40 PHE CB C 157.155 5.169 -3.805 1.00 . A A . 37 PHE CB 1 1
17 27921 1 1 40 PHE CD1 C 159.234 4.909 -5.192 1.00 . A A . 37 PHE CD1 1 1
17 27922 1 1 40 PHE CD2 C 157.888 2.981 -4.794 1.00 . A A . 37 PHE CD2 1 1
17 27923 1 1 40 PHE CE1 C 160.113 4.145 -5.936 1.00 . A A . 37 PHE CE1 1 1
17 27924 1 1 40 PHE CE2 C 158.764 2.212 -5.537 1.00 . A A . 37 PHE CE2 1 1
17 27925 1 1 40 PHE CG C 158.113 4.336 -4.613 1.00 . A A . 37 PHE CG 1 1
17 27926 1 1 40 PHE CZ C 159.878 2.795 -6.108 1.00 . A A . 37 PHE CZ 1 1
17 27927 1 1 40 PHE H H 155.272 6.666 -2.987 1.00 . A A . 37 PHE H 1 1
17 27928 1 1 40 PHE HA H 157.634 7.209 -4.255 1.00 . A A . 37 PHE HA 1 1
17 27929 1 1 40 PHE HB2 H 157.600 5.332 -2.835 1.00 . A A . 37 PHE HB2 1 1
17 27930 1 1 40 PHE HB3 H 156.243 4.602 -3.684 1.00 . A A . 37 PHE HB3 1 1
17 27931 1 1 40 PHE HD1 H 159.419 5.964 -5.057 1.00 . A A . 37 PHE HD1 1 1
17 27932 1 1 40 PHE HD2 H 157.017 2.524 -4.348 1.00 . A A . 37 PHE HD2 1 1
17 27933 1 1 40 PHE HE1 H 160.983 4.603 -6.381 1.00 . A A . 37 PHE HE1 1 1
17 27934 1 1 40 PHE HE2 H 158.578 1.157 -5.670 1.00 . A A . 37 PHE HE2 1 1
17 27935 1 1 40 PHE HZ H 160.564 2.197 -6.689 1.00 . A A . 37 PHE HZ 1 1
17 27936 1 1 40 PHE N N 155.623 7.083 -3.800 1.00 . A A . 37 PHE N 1 1
17 27937 1 1 40 PHE O O 157.572 6.448 -6.715 1.00 . A A . 37 PHE O 1 1
17 27938 1 1 41 ASN C C 155.055 7.377 -8.487 1.00 . A A . 38 ASN C 1 1
17 27939 1 1 41 ASN CA C 155.049 6.028 -7.772 1.00 . A A . 38 ASN CA 1 1
17 27940 1 1 41 ASN CB C 153.686 5.354 -7.938 1.00 . A A . 38 ASN CB 1 1
17 27941 1 1 41 ASN CG C 153.775 3.843 -7.851 1.00 . A A . 38 ASN CG 1 1
17 27942 1 1 41 ASN H H 154.647 6.136 -5.696 1.00 . A A . 38 ASN H 1 1
17 27943 1 1 41 ASN HA H 155.807 5.398 -8.214 1.00 . A A . 38 ASN HA 1 1
17 27944 1 1 41 ASN HB2 H 153.022 5.701 -7.161 1.00 . A A . 38 ASN HB2 1 1
17 27945 1 1 41 ASN HB3 H 153.276 5.618 -8.902 1.00 . A A . 38 ASN HB3 1 1
17 27946 1 1 41 ASN HD21 H 151.810 3.690 -8.137 1.00 . A A . 38 ASN HD21 1 1
17 27947 1 1 41 ASN HD22 H 152.665 2.192 -7.936 1.00 . A A . 38 ASN HD22 1 1
17 27948 1 1 41 ASN N N 155.369 6.182 -6.357 1.00 . A A . 38 ASN N 1 1
17 27949 1 1 41 ASN ND2 N 152.635 3.174 -7.989 1.00 . A A . 38 ASN ND2 1 1
17 27950 1 1 41 ASN O O 155.682 7.530 -9.535 1.00 . A A . 38 ASN O 1 1
17 27951 1 1 41 ASN OD1 O 154.854 3.282 -7.662 1.00 . A A . 38 ASN OD1 1 1
17 27952 1 1 42 LEU C C 155.171 10.668 -7.754 1.00 . A A . 39 LEU C 1 1
17 27953 1 1 42 LEU CA C 154.279 9.686 -8.508 1.00 . A A . 39 LEU CA 1 1
17 27954 1 1 42 LEU CB C 152.833 10.196 -8.510 1.00 . A A . 39 LEU CB 1 1
17 27955 1 1 42 LEU CD1 C 152.198 8.389 -10.140 1.00 . A A . 39 LEU CD1 1 1
17 27956 1 1 42 LEU CD2 C 151.489 8.225 -7.745 1.00 . A A . 39 LEU CD2 1 1
17 27957 1 1 42 LEU CG C 151.769 9.168 -8.904 1.00 . A A . 39 LEU CG 1 1
17 27958 1 1 42 LEU H H 153.872 8.171 -7.082 1.00 . A A . 39 LEU H 1 1
17 27959 1 1 42 LEU HA H 154.626 9.614 -9.528 1.00 . A A . 39 LEU HA 1 1
17 27960 1 1 42 LEU HB2 H 152.602 10.556 -7.517 1.00 . A A . 39 LEU HB2 1 1
17 27961 1 1 42 LEU HB3 H 152.769 11.026 -9.197 1.00 . A A . 39 LEU HB3 1 1
17 27962 1 1 42 LEU HD11 H 151.396 7.735 -10.449 1.00 . A A . 39 LEU HD11 1 1
17 27963 1 1 42 LEU HD12 H 153.073 7.800 -9.909 1.00 . A A . 39 LEU HD12 1 1
17 27964 1 1 42 LEU HD13 H 152.429 9.079 -10.938 1.00 . A A . 39 LEU HD13 1 1
17 27965 1 1 42 LEU HD21 H 150.441 7.964 -7.738 1.00 . A A . 39 LEU HD21 1 1
17 27966 1 1 42 LEU HD22 H 151.744 8.714 -6.815 1.00 . A A . 39 LEU HD22 1 1
17 27967 1 1 42 LEU HD23 H 152.083 7.330 -7.856 1.00 . A A . 39 LEU HD23 1 1
17 27968 1 1 42 LEU HG H 150.852 9.686 -9.142 1.00 . A A . 39 LEU HG 1 1
17 27969 1 1 42 LEU N N 154.352 8.352 -7.917 1.00 . A A . 39 LEU N 1 1
17 27970 1 1 42 LEU O O 154.767 11.796 -7.471 1.00 . A A . 39 LEU O 1 1
17 27971 1 1 43 GLN C C 158.770 10.728 -7.065 1.00 . A A . 40 GLN C 1 1
17 27972 1 1 43 GLN CA C 157.329 11.082 -6.708 1.00 . A A . 40 GLN CA 1 1
17 27973 1 1 43 GLN CB C 157.130 10.936 -5.200 1.00 . A A . 40 GLN CB 1 1
17 27974 1 1 43 GLN CD C 155.672 12.952 -4.749 1.00 . A A . 40 GLN CD 1 1
17 27975 1 1 43 GLN CG C 155.789 11.438 -4.697 1.00 . A A . 40 GLN CG 1 1
17 27976 1 1 43 GLN H H 156.651 9.326 -7.682 1.00 . A A . 40 GLN H 1 1
17 27977 1 1 43 GLN HA H 157.140 12.106 -6.990 1.00 . A A . 40 GLN HA 1 1
17 27978 1 1 43 GLN HB2 H 157.214 9.892 -4.940 1.00 . A A . 40 GLN HB2 1 1
17 27979 1 1 43 GLN HB3 H 157.906 11.489 -4.695 1.00 . A A . 40 GLN HB3 1 1
17 27980 1 1 43 GLN HE21 H 156.274 13.104 -2.855 1.00 . A A . 40 GLN HE21 1 1
17 27981 1 1 43 GLN HE22 H 155.918 14.594 -3.652 1.00 . A A . 40 GLN HE22 1 1
17 27982 1 1 43 GLN HG2 H 155.006 11.011 -5.307 1.00 . A A . 40 GLN HG2 1 1
17 27983 1 1 43 GLN HG3 H 155.666 11.113 -3.675 1.00 . A A . 40 GLN HG3 1 1
17 27984 1 1 43 GLN N N 156.385 10.235 -7.430 1.00 . A A . 40 GLN N 1 1
17 27985 1 1 43 GLN NE2 N 155.987 13.616 -3.640 1.00 . A A . 40 GLN NE2 1 1
17 27986 1 1 43 GLN O O 159.596 11.610 -7.297 1.00 . A A . 40 GLN O 1 1
17 27987 1 1 43 GLN OE1 O 155.303 13.520 -5.776 1.00 . A A . 40 GLN OE1 1 1
17 27988 1 1 44 PHE C C 160.841 9.388 -8.821 1.00 . A A . 41 PHE C 1 1
17 27989 1 1 44 PHE CA C 160.408 8.957 -7.420 1.00 . A A . 41 PHE CA 1 1
17 27990 1 1 44 PHE CB C 160.475 7.434 -7.302 1.00 . A A . 41 PHE CB 1 1
17 27991 1 1 44 PHE CD1 C 162.056 7.183 -5.371 1.00 . A A . 41 PHE CD1 1 1
17 27992 1 1 44 PHE CD2 C 162.664 6.220 -7.466 1.00 . A A . 41 PHE CD2 1 1
17 27993 1 1 44 PHE CE1 C 163.236 6.726 -4.815 1.00 . A A . 41 PHE CE1 1 1
17 27994 1 1 44 PHE CE2 C 163.845 5.760 -6.916 1.00 . A A . 41 PHE CE2 1 1
17 27995 1 1 44 PHE CG C 161.758 6.936 -6.701 1.00 . A A . 41 PHE CG 1 1
17 27996 1 1 44 PHE CZ C 164.131 6.013 -5.588 1.00 . A A . 41 PHE CZ 1 1
17 27997 1 1 44 PHE H H 158.364 8.777 -6.900 1.00 . A A . 41 PHE H 1 1
17 27998 1 1 44 PHE HA H 161.088 9.390 -6.702 1.00 . A A . 41 PHE HA 1 1
17 27999 1 1 44 PHE HB2 H 159.662 7.093 -6.676 1.00 . A A . 41 PHE HB2 1 1
17 28000 1 1 44 PHE HB3 H 160.376 6.998 -8.288 1.00 . A A . 41 PHE HB3 1 1
17 28001 1 1 44 PHE HD1 H 161.356 7.740 -4.765 1.00 . A A . 41 PHE HD1 1 1
17 28002 1 1 44 PHE HD2 H 162.442 6.022 -8.504 1.00 . A A . 41 PHE HD2 1 1
17 28003 1 1 44 PHE HE1 H 163.457 6.925 -3.777 1.00 . A A . 41 PHE HE1 1 1
17 28004 1 1 44 PHE HE2 H 164.543 5.203 -7.522 1.00 . A A . 41 PHE HE2 1 1
17 28005 1 1 44 PHE HZ H 165.054 5.655 -5.156 1.00 . A A . 41 PHE HZ 1 1
17 28006 1 1 44 PHE N N 159.065 9.431 -7.100 1.00 . A A . 41 PHE N 1 1
17 28007 1 1 44 PHE O O 162.016 9.278 -9.173 1.00 . A A . 41 PHE O 1 1
17 28008 1 1 45 GLU C C 161.228 11.469 -10.928 1.00 . A A . 42 GLU C 1 1
17 28009 1 1 45 GLU CA C 160.206 10.337 -10.966 1.00 . A A . 42 GLU CA 1 1
17 28010 1 1 45 GLU CB C 158.933 10.803 -11.676 1.00 . A A . 42 GLU CB 1 1
17 28011 1 1 45 GLU CD C 159.800 10.255 -13.985 1.00 . A A . 42 GLU CD 1 1
17 28012 1 1 45 GLU CG C 159.173 11.306 -13.090 1.00 . A A . 42 GLU CG 1 1
17 28013 1 1 45 GLU H H 158.981 9.962 -9.284 1.00 . A A . 42 GLU H 1 1
17 28014 1 1 45 GLU HA H 160.628 9.503 -11.507 1.00 . A A . 42 GLU HA 1 1
17 28015 1 1 45 GLU HB2 H 158.239 9.977 -11.724 1.00 . A A . 42 GLU HB2 1 1
17 28016 1 1 45 GLU HB3 H 158.488 11.603 -11.103 1.00 . A A . 42 GLU HB3 1 1
17 28017 1 1 45 GLU HG2 H 158.228 11.604 -13.518 1.00 . A A . 42 GLU HG2 1 1
17 28018 1 1 45 GLU HG3 H 159.833 12.161 -13.047 1.00 . A A . 42 GLU HG3 1 1
17 28019 1 1 45 GLU N N 159.898 9.886 -9.616 1.00 . A A . 42 GLU N 1 1
17 28020 1 1 45 GLU O O 162.203 11.466 -11.679 1.00 . A A . 42 GLU O 1 1
17 28021 1 1 45 GLU OE1 O 161.045 10.175 -14.025 1.00 . A A . 42 GLU OE1 1 1
17 28022 1 1 45 GLU OE2 O 159.044 9.512 -14.646 1.00 . A A . 42 GLU OE2 1 1
17 28023 1 1 46 GLU C C 162.481 13.663 -8.499 1.00 . A A . 43 GLU C 1 1
17 28024 1 1 46 GLU CA C 161.890 13.579 -9.907 1.00 . A A . 43 GLU CA 1 1
17 28025 1 1 46 GLU CB C 161.147 14.875 -10.234 1.00 . A A . 43 GLU CB 1 1
17 28026 1 1 46 GLU CD C 161.546 16.960 -11.603 1.00 . A A . 43 GLU CD 1 1
17 28027 1 1 46 GLU CG C 162.070 16.052 -10.508 1.00 . A A . 43 GLU CG 1 1
17 28028 1 1 46 GLU H H 160.196 12.383 -9.480 1.00 . A A . 43 GLU H 1 1
17 28029 1 1 46 GLU HA H 162.697 13.453 -10.613 1.00 . A A . 43 GLU HA 1 1
17 28030 1 1 46 GLU HB2 H 160.534 14.715 -11.108 1.00 . A A . 43 GLU HB2 1 1
17 28031 1 1 46 GLU HB3 H 160.510 15.132 -9.400 1.00 . A A . 43 GLU HB3 1 1
17 28032 1 1 46 GLU HG2 H 162.174 16.630 -9.602 1.00 . A A . 43 GLU HG2 1 1
17 28033 1 1 46 GLU HG3 H 163.037 15.673 -10.805 1.00 . A A . 43 GLU HG3 1 1
17 28034 1 1 46 GLU N N 160.994 12.437 -10.046 1.00 . A A . 43 GLU N 1 1
17 28035 1 1 46 GLU O O 163.431 14.409 -8.265 1.00 . A A . 43 GLU O 1 1
17 28036 1 1 46 GLU OE1 O 160.326 17.229 -11.619 1.00 . A A . 43 GLU OE1 1 1
17 28037 1 1 46 GLU OE2 O 162.355 17.403 -12.445 1.00 . A A . 43 GLU OE2 1 1
17 28038 1 1 47 ARG C C 162.910 11.535 -5.772 1.00 . A A . 44 ARG C 1 1
17 28039 1 1 47 ARG CA C 162.400 12.912 -6.185 1.00 . A A . 44 ARG CA 1 1
17 28040 1 1 47 ARG CB C 161.287 13.362 -5.236 1.00 . A A . 44 ARG CB 1 1
17 28041 1 1 47 ARG CD C 160.564 15.461 -4.060 1.00 . A A . 44 ARG CD 1 1
17 28042 1 1 47 ARG CG C 160.900 14.823 -5.398 1.00 . A A . 44 ARG CG 1 1
17 28043 1 1 47 ARG CZ C 159.472 17.557 -4.759 1.00 . A A . 44 ARG CZ 1 1
17 28044 1 1 47 ARG H H 161.160 12.327 -7.794 1.00 . A A . 44 ARG H 1 1
17 28045 1 1 47 ARG HA H 163.216 13.617 -6.125 1.00 . A A . 44 ARG HA 1 1
17 28046 1 1 47 ARG HB2 H 160.410 12.758 -5.419 1.00 . A A . 44 ARG HB2 1 1
17 28047 1 1 47 ARG HB3 H 161.613 13.208 -4.218 1.00 . A A . 44 ARG HB3 1 1
17 28048 1 1 47 ARG HD2 H 160.328 14.680 -3.352 1.00 . A A . 44 ARG HD2 1 1
17 28049 1 1 47 ARG HD3 H 161.424 16.013 -3.712 1.00 . A A . 44 ARG HD3 1 1
17 28050 1 1 47 ARG HE H 158.580 16.083 -3.752 1.00 . A A . 44 ARG HE 1 1
17 28051 1 1 47 ARG HG2 H 161.727 15.357 -5.842 1.00 . A A . 44 ARG HG2 1 1
17 28052 1 1 47 ARG HG3 H 160.038 14.888 -6.045 1.00 . A A . 44 ARG HG3 1 1
17 28053 1 1 47 ARG HH11 H 161.417 17.407 -5.294 1.00 . A A . 44 ARG HH11 1 1
17 28054 1 1 47 ARG HH12 H 160.627 18.872 -5.772 1.00 . A A . 44 ARG HH12 1 1
17 28055 1 1 47 ARG HH21 H 157.539 18.008 -4.380 1.00 . A A . 44 ARG HH21 1 1
17 28056 1 1 47 ARG HH22 H 158.425 19.214 -5.252 1.00 . A A . 44 ARG HH22 1 1
17 28057 1 1 47 ARG N N 161.917 12.903 -7.560 1.00 . A A . 44 ARG N 1 1
17 28058 1 1 47 ARG NE N 159.424 16.371 -4.157 1.00 . A A . 44 ARG NE 1 1
17 28059 1 1 47 ARG NH1 N 160.598 17.979 -5.321 1.00 . A A . 44 ARG NH1 1 1
17 28060 1 1 47 ARG NH2 N 158.390 18.322 -4.801 1.00 . A A . 44 ARG NH2 1 1
17 28061 1 1 47 ARG O O 162.656 11.079 -4.657 1.00 . A A . 44 ARG O 1 1
17 28062 1 1 48 GLY C C 165.660 9.578 -6.141 1.00 . A A . 45 GLY C 1 1
17 28063 1 1 48 GLY CA C 164.162 9.559 -6.373 1.00 . A A . 45 GLY CA 1 1
17 28064 1 1 48 GLY H H 163.808 11.282 -7.546 1.00 . A A . 45 GLY H 1 1
17 28065 1 1 48 GLY HA2 H 163.676 9.179 -5.485 1.00 . A A . 45 GLY HA2 1 1
17 28066 1 1 48 GLY HA3 H 163.946 8.898 -7.202 1.00 . A A . 45 GLY HA3 1 1
17 28067 1 1 48 GLY N N 163.631 10.875 -6.673 1.00 . A A . 45 GLY N 1 1
17 28068 1 1 48 GLY O O 166.438 9.762 -7.077 1.00 . A A . 45 GLY O 1 1
17 28069 1 1 49 GLY C C 167.816 8.357 -3.496 1.00 . A A . 46 GLY C 1 1
17 28070 1 1 49 GLY CA C 167.477 9.384 -4.557 1.00 . A A . 46 GLY CA 1 1
17 28071 1 1 49 GLY H H 165.398 9.243 -4.185 1.00 . A A . 46 GLY H 1 1
17 28072 1 1 49 GLY HA2 H 168.045 9.167 -5.449 1.00 . A A . 46 GLY HA2 1 1
17 28073 1 1 49 GLY HA3 H 167.753 10.364 -4.195 1.00 . A A . 46 GLY HA3 1 1
17 28074 1 1 49 GLY N N 166.064 9.387 -4.889 1.00 . A A . 46 GLY N 1 1
17 28075 1 1 49 GLY O O 166.963 7.982 -2.692 1.00 . A A . 46 GLY O 1 1
17 28076 1 1 50 VAL C C 170.954 7.157 -2.112 1.00 . A A . 47 VAL C 1 1
17 28077 1 1 50 VAL CA C 169.507 6.902 -2.527 1.00 . A A . 47 VAL CA 1 1
17 28078 1 1 50 VAL CB C 169.374 5.475 -3.099 1.00 . A A . 47 VAL CB 1 1
17 28079 1 1 50 VAL CG1 C 169.854 4.429 -2.101 1.00 . A A . 47 VAL CG1 1 1
17 28080 1 1 50 VAL CG2 C 167.933 5.208 -3.505 1.00 . A A . 47 VAL CG2 1 1
17 28081 1 1 50 VAL H H 169.699 8.228 -4.162 1.00 . A A . 47 VAL H 1 1
17 28082 1 1 50 VAL HA H 168.874 6.980 -1.655 1.00 . A A . 47 VAL HA 1 1
17 28083 1 1 50 VAL HB H 169.991 5.405 -3.983 1.00 . A A . 47 VAL HB 1 1
17 28084 1 1 50 VAL HG11 H 169.033 4.137 -1.464 1.00 . A A . 47 VAL HG11 1 1
17 28085 1 1 50 VAL HG12 H 170.648 4.841 -1.497 1.00 . A A . 47 VAL HG12 1 1
17 28086 1 1 50 VAL HG13 H 170.219 3.564 -2.635 1.00 . A A . 47 VAL HG13 1 1
17 28087 1 1 50 VAL HG21 H 167.725 4.151 -3.423 1.00 . A A . 47 VAL HG21 1 1
17 28088 1 1 50 VAL HG22 H 167.781 5.526 -4.526 1.00 . A A . 47 VAL HG22 1 1
17 28089 1 1 50 VAL HG23 H 167.268 5.757 -2.854 1.00 . A A . 47 VAL HG23 1 1
17 28090 1 1 50 VAL N N 169.062 7.896 -3.495 1.00 . A A . 47 VAL N 1 1
17 28091 1 1 50 VAL O O 171.862 7.134 -2.943 1.00 . A A . 47 VAL O 1 1
17 28092 1 1 51 GLU C C 173.056 6.437 0.404 1.00 . A A . 48 GLU C 1 1
17 28093 1 1 51 GLU CA C 172.493 7.669 -0.296 1.00 . A A . 48 GLU CA 1 1
17 28094 1 1 51 GLU CB C 172.456 8.849 0.676 1.00 . A A . 48 GLU CB 1 1
17 28095 1 1 51 GLU CD C 174.550 10.022 -0.112 1.00 . A A . 48 GLU CD 1 1
17 28096 1 1 51 GLU CG C 173.833 9.370 1.054 1.00 . A A . 48 GLU CG 1 1
17 28097 1 1 51 GLU H H 170.392 7.411 -0.210 1.00 . A A . 48 GLU H 1 1
17 28098 1 1 51 GLU HA H 173.133 7.920 -1.128 1.00 . A A . 48 GLU HA 1 1
17 28099 1 1 51 GLU HB2 H 171.901 9.657 0.223 1.00 . A A . 48 GLU HB2 1 1
17 28100 1 1 51 GLU HB3 H 171.951 8.541 1.580 1.00 . A A . 48 GLU HB3 1 1
17 28101 1 1 51 GLU HG2 H 173.724 10.099 1.843 1.00 . A A . 48 GLU HG2 1 1
17 28102 1 1 51 GLU HG3 H 174.431 8.543 1.409 1.00 . A A . 48 GLU HG3 1 1
17 28103 1 1 51 GLU N N 171.158 7.405 -0.822 1.00 . A A . 48 GLU N 1 1
17 28104 1 1 51 GLU O O 172.326 5.696 1.061 1.00 . A A . 48 GLU O 1 1
17 28105 1 1 51 GLU OE1 O 173.910 10.817 -0.832 1.00 . A A . 48 GLU OE1 1 1
17 28106 1 1 51 GLU OE2 O 175.751 9.738 -0.304 1.00 . A A . 48 GLU OE2 1 1
17 28107 1 1 52 PHE C C 175.572 5.427 2.247 1.00 . A A . 49 PHE C 1 1
17 28108 1 1 52 PHE CA C 175.022 5.076 0.867 1.00 . A A . 49 PHE CA 1 1
17 28109 1 1 52 PHE CB C 176.155 4.584 -0.035 1.00 . A A . 49 PHE CB 1 1
17 28110 1 1 52 PHE CD1 C 176.226 2.185 0.692 1.00 . A A . 49 PHE CD1 1 1
17 28111 1 1 52 PHE CD2 C 178.224 3.477 0.850 1.00 . A A . 49 PHE CD2 1 1
17 28112 1 1 52 PHE CE1 C 176.893 1.086 1.197 1.00 . A A . 49 PHE CE1 1 1
17 28113 1 1 52 PHE CE2 C 178.896 2.382 1.356 1.00 . A A . 49 PHE CE2 1 1
17 28114 1 1 52 PHE CG C 176.883 3.391 0.513 1.00 . A A . 49 PHE CG 1 1
17 28115 1 1 52 PHE CZ C 178.229 1.185 1.529 1.00 . A A . 49 PHE CZ 1 1
17 28116 1 1 52 PHE H H 174.893 6.842 -0.285 1.00 . A A . 49 PHE H 1 1
17 28117 1 1 52 PHE HA H 174.293 4.287 0.974 1.00 . A A . 49 PHE HA 1 1
17 28118 1 1 52 PHE HB2 H 175.748 4.310 -0.997 1.00 . A A . 49 PHE HB2 1 1
17 28119 1 1 52 PHE HB3 H 176.872 5.381 -0.167 1.00 . A A . 49 PHE HB3 1 1
17 28120 1 1 52 PHE HD1 H 175.181 2.107 0.431 1.00 . A A . 49 PHE HD1 1 1
17 28121 1 1 52 PHE HD2 H 178.746 4.413 0.715 1.00 . A A . 49 PHE HD2 1 1
17 28122 1 1 52 PHE HE1 H 176.369 0.151 1.332 1.00 . A A . 49 PHE HE1 1 1
17 28123 1 1 52 PHE HE2 H 179.941 2.461 1.615 1.00 . A A . 49 PHE HE2 1 1
17 28124 1 1 52 PHE HZ H 178.752 0.328 1.924 1.00 . A A . 49 PHE HZ 1 1
17 28125 1 1 52 PHE N N 174.360 6.221 0.254 1.00 . A A . 49 PHE N 1 1
17 28126 1 1 52 PHE O O 176.141 6.500 2.448 1.00 . A A . 49 PHE O 1 1
17 28127 1 1 53 VAL C C 176.240 3.368 5.193 1.00 . A A . 50 VAL C 1 1
17 28128 1 1 53 VAL CA C 175.883 4.702 4.557 1.00 . A A . 50 VAL CA 1 1
17 28129 1 1 53 VAL CB C 174.839 5.399 5.454 1.00 . A A . 50 VAL CB 1 1
17 28130 1 1 53 VAL CG1 C 175.179 6.868 5.629 1.00 . A A . 50 VAL CG1 1 1
17 28131 1 1 53 VAL CG2 C 173.434 5.227 4.896 1.00 . A A . 50 VAL CG2 1 1
17 28132 1 1 53 VAL H H 174.944 3.672 2.964 1.00 . A A . 50 VAL H 1 1
17 28133 1 1 53 VAL HA H 176.768 5.320 4.516 1.00 . A A . 50 VAL HA 1 1
17 28134 1 1 53 VAL HB H 174.873 4.934 6.429 1.00 . A A . 50 VAL HB 1 1
17 28135 1 1 53 VAL HG11 H 176.200 6.958 5.975 1.00 . A A . 50 VAL HG11 1 1
17 28136 1 1 53 VAL HG12 H 174.510 7.307 6.356 1.00 . A A . 50 VAL HG12 1 1
17 28137 1 1 53 VAL HG13 H 175.072 7.378 4.684 1.00 . A A . 50 VAL HG13 1 1
17 28138 1 1 53 VAL HG21 H 172.710 5.459 5.663 1.00 . A A . 50 VAL HG21 1 1
17 28139 1 1 53 VAL HG22 H 173.300 4.205 4.572 1.00 . A A . 50 VAL HG22 1 1
17 28140 1 1 53 VAL HG23 H 173.296 5.892 4.056 1.00 . A A . 50 VAL HG23 1 1
17 28141 1 1 53 VAL N N 175.402 4.508 3.192 1.00 . A A . 50 VAL N 1 1
17 28142 1 1 53 VAL O O 175.561 2.367 4.975 1.00 . A A . 50 VAL O 1 1
17 28143 1 1 54 GLU C C 176.767 1.738 7.750 1.00 . A A . 51 GLU C 1 1
17 28144 1 1 54 GLU CA C 177.733 2.123 6.636 1.00 . A A . 51 GLU CA 1 1
17 28145 1 1 54 GLU CB C 179.144 2.289 7.203 1.00 . A A . 51 GLU CB 1 1
17 28146 1 1 54 GLU CD C 180.436 4.276 8.079 1.00 . A A . 51 GLU CD 1 1
17 28147 1 1 54 GLU CG C 179.245 3.359 8.278 1.00 . A A . 51 GLU CG 1 1
17 28148 1 1 54 GLU H H 177.827 4.167 6.125 1.00 . A A . 51 GLU H 1 1
17 28149 1 1 54 GLU HA H 177.742 1.337 5.896 1.00 . A A . 51 GLU HA 1 1
17 28150 1 1 54 GLU HB2 H 179.461 1.349 7.629 1.00 . A A . 51 GLU HB2 1 1
17 28151 1 1 54 GLU HB3 H 179.814 2.553 6.398 1.00 . A A . 51 GLU HB3 1 1
17 28152 1 1 54 GLU HG2 H 178.345 3.954 8.261 1.00 . A A . 51 GLU HG2 1 1
17 28153 1 1 54 GLU HG3 H 179.338 2.876 9.240 1.00 . A A . 51 GLU HG3 1 1
17 28154 1 1 54 GLU N N 177.305 3.350 5.979 1.00 . A A . 51 GLU N 1 1
17 28155 1 1 54 GLU O O 175.730 2.375 7.935 1.00 . A A . 51 GLU O 1 1
17 28156 1 1 54 GLU OE1 O 180.456 5.011 7.069 1.00 . A A . 51 GLU OE1 1 1
17 28157 1 1 54 GLU OE2 O 181.348 4.260 8.932 1.00 . A A . 51 GLU OE2 1 1
17 28158 1 1 55 THR C C 176.347 1.178 10.770 1.00 . A A . 52 THR C 1 1
17 28159 1 1 55 THR CA C 176.286 0.218 9.586 1.00 . A A . 52 THR CA 1 1
17 28160 1 1 55 THR CB C 176.743 -1.174 10.019 1.00 . A A . 52 THR CB 1 1
17 28161 1 1 55 THR CG2 C 175.894 -1.773 11.120 1.00 . A A . 52 THR CG2 1 1
17 28162 1 1 55 THR H H 177.957 0.229 8.290 1.00 . A A . 52 THR H 1 1
17 28163 1 1 55 THR HA H 175.268 0.161 9.233 1.00 . A A . 52 THR HA 1 1
17 28164 1 1 55 THR HB H 177.757 -1.106 10.383 1.00 . A A . 52 THR HB 1 1
17 28165 1 1 55 THR HG1 H 175.873 -2.018 8.481 1.00 . A A . 52 THR HG1 1 1
17 28166 1 1 55 THR HG21 H 174.849 -1.683 10.860 1.00 . A A . 52 THR HG21 1 1
17 28167 1 1 55 THR HG22 H 176.082 -1.248 12.045 1.00 . A A . 52 THR HG22 1 1
17 28168 1 1 55 THR HG23 H 176.146 -2.816 11.241 1.00 . A A . 52 THR HG23 1 1
17 28169 1 1 55 THR N N 177.117 0.693 8.488 1.00 . A A . 52 THR N 1 1
17 28170 1 1 55 THR O O 177.227 2.035 10.844 1.00 . A A . 52 THR O 1 1
17 28171 1 1 55 THR OG1 O 176.723 -2.071 8.924 1.00 . A A . 52 THR OG1 1 1
17 28172 1 1 56 ALA C C 176.149 1.241 14.026 1.00 . A A . 53 ALA C 1 1
17 28173 1 1 56 ALA CA C 175.354 1.865 12.883 1.00 . A A . 53 ALA CA 1 1
17 28174 1 1 56 ALA CB C 173.908 2.081 13.304 1.00 . A A . 53 ALA CB 1 1
17 28175 1 1 56 ALA H H 174.738 0.316 11.583 1.00 . A A . 53 ALA H 1 1
17 28176 1 1 56 ALA HA H 175.783 2.825 12.635 1.00 . A A . 53 ALA HA 1 1
17 28177 1 1 56 ALA HB1 H 173.775 3.104 13.625 1.00 . A A . 53 ALA HB1 1 1
17 28178 1 1 56 ALA HB2 H 173.670 1.413 14.121 1.00 . A A . 53 ALA HB2 1 1
17 28179 1 1 56 ALA HB3 H 173.255 1.876 12.469 1.00 . A A . 53 ALA HB3 1 1
17 28180 1 1 56 ALA N N 175.408 1.022 11.697 1.00 . A A . 53 ALA N 1 1
17 28181 1 1 56 ALA O O 176.990 0.370 13.805 1.00 . A A . 53 ALA O 1 1
17 28182 1 1 57 ASP C C 175.722 0.033 17.055 1.00 . A A . 54 ASP C 1 1
17 28183 1 1 57 ASP CA C 176.547 1.152 16.424 1.00 . A A . 54 ASP CA 1 1
17 28184 1 1 57 ASP CB C 176.792 2.266 17.444 1.00 . A A . 54 ASP CB 1 1
17 28185 1 1 57 ASP CG C 178.189 2.845 17.342 1.00 . A A . 54 ASP CG 1 1
17 28186 1 1 57 ASP H H 175.181 2.369 15.365 1.00 . A A . 54 ASP H 1 1
17 28187 1 1 57 ASP HA H 177.497 0.749 16.106 1.00 . A A . 54 ASP HA 1 1
17 28188 1 1 57 ASP HB2 H 176.081 3.061 17.277 1.00 . A A . 54 ASP HB2 1 1
17 28189 1 1 57 ASP HB3 H 176.657 1.871 18.440 1.00 . A A . 54 ASP HB3 1 1
17 28190 1 1 57 ASP N N 175.868 1.681 15.249 1.00 . A A . 54 ASP N 1 1
17 28191 1 1 57 ASP O O 175.734 -0.148 18.271 1.00 . A A . 54 ASP O 1 1
17 28192 1 1 57 ASP OD1 O 178.626 3.147 16.211 1.00 . A A . 54 ASP OD1 1 1
17 28193 1 1 57 ASP OD2 O 178.847 2.996 18.393 1.00 . A A . 54 ASP OD2 1 1
17 28194 1 1 58 ASP C C 172.785 -1.285 17.100 1.00 . A A . 55 ASP C 1 1
17 28195 1 1 58 ASP CA C 174.148 -1.809 16.658 1.00 . A A . 55 ASP CA 1 1
17 28196 1 1 58 ASP CB C 174.830 -2.617 17.782 1.00 . A A . 55 ASP CB 1 1
17 28197 1 1 58 ASP CG C 174.305 -2.295 19.173 1.00 . A A . 55 ASP CG 1 1
17 28198 1 1 58 ASP H H 175.030 -0.496 15.254 1.00 . A A . 55 ASP H 1 1
17 28199 1 1 58 ASP HA H 173.998 -2.460 15.809 1.00 . A A . 55 ASP HA 1 1
17 28200 1 1 58 ASP HB2 H 174.672 -3.669 17.601 1.00 . A A . 55 ASP HB2 1 1
17 28201 1 1 58 ASP HB3 H 175.891 -2.413 17.764 1.00 . A A . 55 ASP HB3 1 1
17 28202 1 1 58 ASP N N 174.999 -0.706 16.211 1.00 . A A . 55 ASP N 1 1
17 28203 1 1 58 ASP O O 172.692 -0.442 17.993 1.00 . A A . 55 ASP O 1 1
17 28204 1 1 58 ASP OD1 O 173.121 -2.588 19.445 1.00 . A A . 55 ASP OD1 1 1
17 28205 1 1 58 ASP OD2 O 175.079 -1.754 19.990 1.00 . A A . 55 ASP OD2 1 1
17 28206 1 1 59 TRP C C 169.371 -2.486 16.614 1.00 . A A . 56 TRP C 1 1
17 28207 1 1 59 TRP CA C 170.376 -1.350 16.787 1.00 . A A . 56 TRP CA 1 1
17 28208 1 1 59 TRP CB C 169.977 -0.152 15.921 1.00 . A A . 56 TRP CB 1 1
17 28209 1 1 59 TRP CD1 C 171.789 -0.215 14.105 1.00 . A A . 56 TRP CD1 1 1
17 28210 1 1 59 TRP CD2 C 169.695 -0.291 13.316 1.00 . A A . 56 TRP CD2 1 1
17 28211 1 1 59 TRP CE2 C 170.586 -0.326 12.227 1.00 . A A . 56 TRP CE2 1 1
17 28212 1 1 59 TRP CE3 C 168.322 -0.330 13.064 1.00 . A A . 56 TRP CE3 1 1
17 28213 1 1 59 TRP CG C 170.485 -0.220 14.510 1.00 . A A . 56 TRP CG 1 1
17 28214 1 1 59 TRP CH2 C 168.796 -0.434 10.689 1.00 . A A . 56 TRP CH2 1 1
17 28215 1 1 59 TRP CZ2 C 170.148 -0.396 10.907 1.00 . A A . 56 TRP CZ2 1 1
17 28216 1 1 59 TRP CZ3 C 167.886 -0.401 11.753 1.00 . A A . 56 TRP CZ3 1 1
17 28217 1 1 59 TRP H H 171.865 -2.444 15.754 1.00 . A A . 56 TRP H 1 1
17 28218 1 1 59 TRP HA H 170.371 -1.044 17.822 1.00 . A A . 56 TRP HA 1 1
17 28219 1 1 59 TRP HB2 H 168.898 -0.087 15.882 1.00 . A A . 56 TRP HB2 1 1
17 28220 1 1 59 TRP HB3 H 170.375 0.748 16.372 1.00 . A A . 56 TRP HB3 1 1
17 28221 1 1 59 TRP HD1 H 172.635 -0.167 14.775 1.00 . A A . 56 TRP HD1 1 1
17 28222 1 1 59 TRP HE1 H 172.684 -0.288 12.206 1.00 . A A . 56 TRP HE1 1 1
17 28223 1 1 59 TRP HE3 H 167.606 -0.306 13.871 1.00 . A A . 56 TRP HE3 1 1
17 28224 1 1 59 TRP HH2 H 168.411 -0.490 9.679 1.00 . A A . 56 TRP HH2 1 1
17 28225 1 1 59 TRP HZ2 H 170.838 -0.419 10.078 1.00 . A A . 56 TRP HZ2 1 1
17 28226 1 1 59 TRP HZ3 H 166.828 -0.432 11.539 1.00 . A A . 56 TRP HZ3 1 1
17 28227 1 1 59 TRP N N 171.729 -1.781 16.462 1.00 . A A . 56 TRP N 1 1
17 28228 1 1 59 TRP NE1 N 171.858 -0.278 12.734 1.00 . A A . 56 TRP NE1 1 1
17 28229 1 1 59 TRP O O 168.384 -2.355 15.890 1.00 . A A . 56 TRP O 1 1
17 28230 1 1 60 GLU C C 167.450 -4.497 17.976 1.00 . A A . 57 GLU C 1 1
17 28231 1 1 60 GLU CA C 168.751 -4.761 17.223 1.00 . A A . 57 GLU CA 1 1
17 28232 1 1 60 GLU CB C 169.448 -5.993 17.808 1.00 . A A . 57 GLU CB 1 1
17 28233 1 1 60 GLU CD C 171.741 -6.909 18.340 1.00 . A A . 57 GLU CD 1 1
17 28234 1 1 60 GLU CG C 170.880 -6.173 17.332 1.00 . A A . 57 GLU CG 1 1
17 28235 1 1 60 GLU H H 170.435 -3.635 17.850 1.00 . A A . 57 GLU H 1 1
17 28236 1 1 60 GLU HA H 168.523 -4.946 16.184 1.00 . A A . 57 GLU HA 1 1
17 28237 1 1 60 GLU HB2 H 169.459 -5.906 18.885 1.00 . A A . 57 GLU HB2 1 1
17 28238 1 1 60 GLU HB3 H 168.886 -6.873 17.533 1.00 . A A . 57 GLU HB3 1 1
17 28239 1 1 60 GLU HG2 H 170.871 -6.737 16.413 1.00 . A A . 57 GLU HG2 1 1
17 28240 1 1 60 GLU HG3 H 171.314 -5.202 17.152 1.00 . A A . 57 GLU HG3 1 1
17 28241 1 1 60 GLU N N 169.631 -3.599 17.291 1.00 . A A . 57 GLU N 1 1
17 28242 1 1 60 GLU O O 167.284 -4.935 19.114 1.00 . A A . 57 GLU O 1 1
17 28243 1 1 60 GLU OE1 O 171.205 -7.784 19.053 1.00 . A A . 57 GLU OE1 1 1
17 28244 1 1 60 GLU OE2 O 172.951 -6.611 18.417 1.00 . A A . 57 GLU OE2 1 1
17 28245 1 1 61 GLU C C 164.159 -3.211 16.931 1.00 . A A . 58 GLU C 1 1
17 28246 1 1 61 GLU CA C 165.255 -3.451 17.968 1.00 . A A . 58 GLU CA 1 1
17 28247 1 1 61 GLU CB C 165.408 -2.215 18.855 1.00 . A A . 58 GLU CB 1 1
17 28248 1 1 61 GLU CD C 166.387 -1.480 21.064 1.00 . A A . 58 GLU CD 1 1
17 28249 1 1 61 GLU CG C 165.593 -2.541 20.328 1.00 . A A . 58 GLU CG 1 1
17 28250 1 1 61 GLU H H 166.720 -3.442 16.438 1.00 . A A . 58 GLU H 1 1
17 28251 1 1 61 GLU HA H 164.970 -4.289 18.586 1.00 . A A . 58 GLU HA 1 1
17 28252 1 1 61 GLU HB2 H 166.269 -1.654 18.522 1.00 . A A . 58 GLU HB2 1 1
17 28253 1 1 61 GLU HB3 H 164.527 -1.599 18.753 1.00 . A A . 58 GLU HB3 1 1
17 28254 1 1 61 GLU HG2 H 164.621 -2.627 20.790 1.00 . A A . 58 GLU HG2 1 1
17 28255 1 1 61 GLU HG3 H 166.115 -3.483 20.412 1.00 . A A . 58 GLU HG3 1 1
17 28256 1 1 61 GLU N N 166.532 -3.772 17.341 1.00 . A A . 58 GLU N 1 1
17 28257 1 1 61 GLU O O 163.031 -3.679 17.091 1.00 . A A . 58 GLU O 1 1
17 28258 1 1 61 GLU OE1 O 165.767 -0.524 21.577 1.00 . A A . 58 GLU OE1 1 1
17 28259 1 1 61 GLU OE2 O 167.628 -1.604 21.128 1.00 . A A . 58 GLU OE2 1 1
17 28260 1 1 62 GLU C C 163.565 -3.209 13.708 1.00 . A A . 59 GLU C 1 1
17 28261 1 1 62 GLU CA C 163.520 -2.171 14.826 1.00 . A A . 59 GLU CA 1 1
17 28262 1 1 62 GLU CB C 163.771 -0.773 14.255 1.00 . A A . 59 GLU CB 1 1
17 28263 1 1 62 GLU CD C 165.478 0.792 13.248 1.00 . A A . 59 GLU CD 1 1
17 28264 1 1 62 GLU CG C 165.078 -0.651 13.490 1.00 . A A . 59 GLU CG 1 1
17 28265 1 1 62 GLU H H 165.402 -2.123 15.802 1.00 . A A . 59 GLU H 1 1
17 28266 1 1 62 GLU HA H 162.538 -2.191 15.274 1.00 . A A . 59 GLU HA 1 1
17 28267 1 1 62 GLU HB2 H 162.963 -0.521 13.584 1.00 . A A . 59 GLU HB2 1 1
17 28268 1 1 62 GLU HB3 H 163.787 -0.063 15.068 1.00 . A A . 59 GLU HB3 1 1
17 28269 1 1 62 GLU HG2 H 165.858 -1.134 14.058 1.00 . A A . 59 GLU HG2 1 1
17 28270 1 1 62 GLU HG3 H 164.970 -1.144 12.536 1.00 . A A . 59 GLU HG3 1 1
17 28271 1 1 62 GLU N N 164.490 -2.474 15.875 1.00 . A A . 59 GLU N 1 1
17 28272 1 1 62 GLU O O 162.528 -3.720 13.284 1.00 . A A . 59 GLU O 1 1
17 28273 1 1 62 GLU OE1 O 165.856 1.475 14.223 1.00 . A A . 59 GLU OE1 1 1
17 28274 1 1 62 GLU OE2 O 165.413 1.238 12.083 1.00 . A A . 59 GLU OE2 1 1
17 28275 1 1 63 ILE C C 164.862 -5.930 12.702 1.00 . A A . 60 ILE C 1 1
17 28276 1 1 63 ILE CA C 164.929 -4.502 12.164 1.00 . A A . 60 ILE CA 1 1
17 28277 1 1 63 ILE CB C 166.258 -4.317 11.395 1.00 . A A . 60 ILE CB 1 1
17 28278 1 1 63 ILE CD1 C 168.754 -3.923 11.665 1.00 . A A . 60 ILE CD1 1 1
17 28279 1 1 63 ILE CG1 C 167.407 -3.986 12.350 1.00 . A A . 60 ILE CG1 1 1
17 28280 1 1 63 ILE CG2 C 166.116 -3.231 10.340 1.00 . A A . 60 ILE CG2 1 1
17 28281 1 1 63 ILE H H 165.557 -3.084 13.611 1.00 . A A . 60 ILE H 1 1
17 28282 1 1 63 ILE HA H 164.117 -4.360 11.466 1.00 . A A . 60 ILE HA 1 1
17 28283 1 1 63 ILE HB H 166.481 -5.243 10.888 1.00 . A A . 60 ILE HB 1 1
17 28284 1 1 63 ILE HD11 H 168.657 -3.394 10.728 1.00 . A A . 60 ILE HD11 1 1
17 28285 1 1 63 ILE HD12 H 169.110 -4.925 11.478 1.00 . A A . 60 ILE HD12 1 1
17 28286 1 1 63 ILE HD13 H 169.457 -3.403 12.299 1.00 . A A . 60 ILE HD13 1 1
17 28287 1 1 63 ILE HG12 H 167.225 -3.022 12.805 1.00 . A A . 60 ILE HG12 1 1
17 28288 1 1 63 ILE HG13 H 167.459 -4.744 13.120 1.00 . A A . 60 ILE HG13 1 1
17 28289 1 1 63 ILE HG21 H 165.372 -3.527 9.616 1.00 . A A . 60 ILE HG21 1 1
17 28290 1 1 63 ILE HG22 H 167.065 -3.086 9.842 1.00 . A A . 60 ILE HG22 1 1
17 28291 1 1 63 ILE HG23 H 165.812 -2.308 10.811 1.00 . A A . 60 ILE HG23 1 1
17 28292 1 1 63 ILE N N 164.766 -3.520 13.234 1.00 . A A . 60 ILE N 1 1
17 28293 1 1 63 ILE O O 164.713 -6.881 11.936 1.00 . A A . 60 ILE O 1 1
17 28294 1 1 64 GLY C C 165.940 -8.347 14.034 1.00 . A A . 61 GLY C 1 1
17 28295 1 1 64 GLY CA C 164.919 -7.396 14.627 1.00 . A A . 61 GLY CA 1 1
17 28296 1 1 64 GLY H H 165.089 -5.286 14.587 1.00 . A A . 61 GLY H 1 1
17 28297 1 1 64 GLY HA2 H 165.103 -7.301 15.687 1.00 . A A . 61 GLY HA2 1 1
17 28298 1 1 64 GLY HA3 H 163.931 -7.808 14.479 1.00 . A A . 61 GLY HA3 1 1
17 28299 1 1 64 GLY N N 164.972 -6.077 14.021 1.00 . A A . 61 GLY N 1 1
17 28300 1 1 64 GLY O O 165.599 -9.209 13.225 1.00 . A A . 61 GLY O 1 1
17 28301 1 1 65 VAL C C 169.619 -8.536 14.494 1.00 . A A . 62 VAL C 1 1
17 28302 1 1 65 VAL CA C 168.285 -9.038 13.962 1.00 . A A . 62 VAL CA 1 1
17 28303 1 1 65 VAL CB C 168.363 -9.102 12.417 1.00 . A A . 62 VAL CB 1 1
17 28304 1 1 65 VAL CG1 C 167.806 -10.423 11.913 1.00 . A A . 62 VAL CG1 1 1
17 28305 1 1 65 VAL CG2 C 167.645 -7.925 11.767 1.00 . A A . 62 VAL CG2 1 1
17 28306 1 1 65 VAL H H 167.401 -7.493 15.101 1.00 . A A . 62 VAL H 1 1
17 28307 1 1 65 VAL HA H 168.116 -10.038 14.336 1.00 . A A . 62 VAL HA 1 1
17 28308 1 1 65 VAL HB H 169.406 -9.055 12.132 1.00 . A A . 62 VAL HB 1 1
17 28309 1 1 65 VAL HG11 H 167.953 -11.183 12.668 1.00 . A A . 62 VAL HG11 1 1
17 28310 1 1 65 VAL HG12 H 168.322 -10.709 11.009 1.00 . A A . 62 VAL HG12 1 1
17 28311 1 1 65 VAL HG13 H 166.752 -10.316 11.709 1.00 . A A . 62 VAL HG13 1 1
17 28312 1 1 65 VAL HG21 H 166.628 -8.206 11.537 1.00 . A A . 62 VAL HG21 1 1
17 28313 1 1 65 VAL HG22 H 168.157 -7.650 10.858 1.00 . A A . 62 VAL HG22 1 1
17 28314 1 1 65 VAL HG23 H 167.643 -7.085 12.446 1.00 . A A . 62 VAL HG23 1 1
17 28315 1 1 65 VAL N N 167.195 -8.191 14.444 1.00 . A A . 62 VAL N 1 1
17 28316 1 1 65 VAL O O 169.849 -7.330 14.570 1.00 . A A . 62 VAL O 1 1
17 28317 1 1 66 LEU C C 172.563 -8.204 14.409 1.00 . A A . 63 LEU C 1 1
17 28318 1 1 66 LEU CA C 171.810 -9.101 15.388 1.00 . A A . 63 LEU CA 1 1
17 28319 1 1 66 LEU CB C 172.627 -10.361 15.683 1.00 . A A . 63 LEU CB 1 1
17 28320 1 1 66 LEU CD1 C 171.502 -11.361 17.686 1.00 . A A . 63 LEU CD1 1 1
17 28321 1 1 66 LEU CD2 C 173.972 -11.612 17.387 1.00 . A A . 63 LEU CD2 1 1
17 28322 1 1 66 LEU CG C 172.771 -10.705 17.166 1.00 . A A . 63 LEU CG 1 1
17 28323 1 1 66 LEU H H 170.264 -10.412 14.781 1.00 . A A . 63 LEU H 1 1
17 28324 1 1 66 LEU HA H 171.658 -8.558 16.309 1.00 . A A . 63 LEU HA 1 1
17 28325 1 1 66 LEU HB2 H 172.154 -11.195 15.185 1.00 . A A . 63 LEU HB2 1 1
17 28326 1 1 66 LEU HB3 H 173.617 -10.231 15.270 1.00 . A A . 63 LEU HB3 1 1
17 28327 1 1 66 LEU HD11 H 171.508 -11.351 18.766 1.00 . A A . 63 LEU HD11 1 1
17 28328 1 1 66 LEU HD12 H 171.454 -12.382 17.336 1.00 . A A . 63 LEU HD12 1 1
17 28329 1 1 66 LEU HD13 H 170.641 -10.817 17.326 1.00 . A A . 63 LEU HD13 1 1
17 28330 1 1 66 LEU HD21 H 174.016 -12.350 16.599 1.00 . A A . 63 LEU HD21 1 1
17 28331 1 1 66 LEU HD22 H 173.876 -12.110 18.341 1.00 . A A . 63 LEU HD22 1 1
17 28332 1 1 66 LEU HD23 H 174.876 -11.021 17.379 1.00 . A A . 63 LEU HD23 1 1
17 28333 1 1 66 LEU HG H 172.930 -9.795 17.726 1.00 . A A . 63 LEU HG 1 1
17 28334 1 1 66 LEU N N 170.498 -9.462 14.861 1.00 . A A . 63 LEU N 1 1
17 28335 1 1 66 LEU O O 172.780 -8.573 13.255 1.00 . A A . 63 LEU O 1 1
17 28336 1 1 67 ILE C C 175.186 -6.169 14.283 1.00 . A A . 64 ILE C 1 1
17 28337 1 1 67 ILE CA C 173.683 -6.078 14.041 1.00 . A A . 64 ILE CA 1 1
17 28338 1 1 67 ILE CB C 173.207 -4.629 14.282 1.00 . A A . 64 ILE CB 1 1
17 28339 1 1 67 ILE CD1 C 171.038 -5.335 13.132 1.00 . A A . 64 ILE CD1 1 1
17 28340 1 1 67 ILE CG1 C 171.676 -4.557 14.264 1.00 . A A . 64 ILE CG1 1 1
17 28341 1 1 67 ILE CG2 C 173.797 -3.697 13.234 1.00 . A A . 64 ILE CG2 1 1
17 28342 1 1 67 ILE H H 172.754 -6.785 15.806 1.00 . A A . 64 ILE H 1 1
17 28343 1 1 67 ILE HA H 173.483 -6.330 13.010 1.00 . A A . 64 ILE HA 1 1
17 28344 1 1 67 ILE HB H 173.562 -4.309 15.251 1.00 . A A . 64 ILE HB 1 1
17 28345 1 1 67 ILE HD11 H 171.430 -6.341 13.119 1.00 . A A . 64 ILE HD11 1 1
17 28346 1 1 67 ILE HD12 H 171.258 -4.851 12.193 1.00 . A A . 64 ILE HD12 1 1
17 28347 1 1 67 ILE HD13 H 169.969 -5.369 13.279 1.00 . A A . 64 ILE HD13 1 1
17 28348 1 1 67 ILE HG12 H 171.294 -4.953 15.192 1.00 . A A . 64 ILE HG12 1 1
17 28349 1 1 67 ILE HG13 H 171.374 -3.524 14.168 1.00 . A A . 64 ILE HG13 1 1
17 28350 1 1 67 ILE HG21 H 174.700 -3.248 13.620 1.00 . A A . 64 ILE HG21 1 1
17 28351 1 1 67 ILE HG22 H 173.083 -2.923 12.997 1.00 . A A . 64 ILE HG22 1 1
17 28352 1 1 67 ILE HG23 H 174.028 -4.260 12.342 1.00 . A A . 64 ILE HG23 1 1
17 28353 1 1 67 ILE N N 172.957 -7.024 14.877 1.00 . A A . 64 ILE N 1 1
17 28354 1 1 67 ILE O O 175.634 -6.408 15.404 1.00 . A A . 64 ILE O 1 1
17 28355 1 1 68 ASP C C 178.035 -5.051 12.311 1.00 . A A . 65 ASP C 1 1
17 28356 1 1 68 ASP CA C 177.412 -6.033 13.299 1.00 . A A . 65 ASP CA 1 1
17 28357 1 1 68 ASP CB C 177.905 -7.453 13.009 1.00 . A A . 65 ASP CB 1 1
17 28358 1 1 68 ASP CG C 177.223 -8.491 13.878 1.00 . A A . 65 ASP CG 1 1
17 28359 1 1 68 ASP H H 175.537 -5.786 12.354 1.00 . A A . 65 ASP H 1 1
17 28360 1 1 68 ASP HA H 177.703 -5.759 14.299 1.00 . A A . 65 ASP HA 1 1
17 28361 1 1 68 ASP HB2 H 177.710 -7.692 11.975 1.00 . A A . 65 ASP HB2 1 1
17 28362 1 1 68 ASP HB3 H 178.969 -7.501 13.190 1.00 . A A . 65 ASP HB3 1 1
17 28363 1 1 68 ASP N N 175.957 -5.976 13.219 1.00 . A A . 65 ASP N 1 1
17 28364 1 1 68 ASP O O 178.040 -5.295 11.105 1.00 . A A . 65 ASP O 1 1
17 28365 1 1 68 ASP OD1 O 177.210 -8.314 15.114 1.00 . A A . 65 ASP OD1 1 1
17 28366 1 1 68 ASP OD2 O 176.701 -9.480 13.322 1.00 . A A . 65 ASP OD2 1 1
17 28367 1 1 69 PRO C C 180.415 -3.424 11.222 1.00 . A A . 66 PRO C 1 1
17 28368 1 1 69 PRO CA C 179.176 -2.905 11.940 1.00 . A A . 66 PRO CA 1 1
17 28369 1 1 69 PRO CB C 179.545 -1.775 12.906 1.00 . A A . 66 PRO CB 1 1
17 28370 1 1 69 PRO CD C 178.601 -3.529 14.223 1.00 . A A . 66 PRO CD 1 1
17 28371 1 1 69 PRO CG C 179.616 -2.422 14.246 1.00 . A A . 66 PRO CG 1 1
17 28372 1 1 69 PRO HA H 178.472 -2.541 11.209 1.00 . A A . 66 PRO HA 1 1
17 28373 1 1 69 PRO HB2 H 180.497 -1.351 12.620 1.00 . A A . 66 PRO HB2 1 1
17 28374 1 1 69 PRO HB3 H 178.779 -1.011 12.878 1.00 . A A . 66 PRO HB3 1 1
17 28375 1 1 69 PRO HD2 H 178.927 -4.352 14.842 1.00 . A A . 66 PRO HD2 1 1
17 28376 1 1 69 PRO HD3 H 177.638 -3.166 14.549 1.00 . A A . 66 PRO HD3 1 1
17 28377 1 1 69 PRO HG2 H 180.606 -2.823 14.408 1.00 . A A . 66 PRO HG2 1 1
17 28378 1 1 69 PRO HG3 H 179.370 -1.704 15.015 1.00 . A A . 66 PRO HG3 1 1
17 28379 1 1 69 PRO N N 178.564 -3.918 12.802 1.00 . A A . 66 PRO N 1 1
17 28380 1 1 69 PRO O O 181.062 -4.366 11.679 1.00 . A A . 66 PRO O 1 1
17 28381 1 1 70 GLU C C 181.609 -4.409 8.413 1.00 . A A . 67 GLU C 1 1
17 28382 1 1 70 GLU CA C 181.897 -3.186 9.286 1.00 . A A . 67 GLU CA 1 1
17 28383 1 1 70 GLU CB C 183.111 -3.460 10.181 1.00 . A A . 67 GLU CB 1 1
17 28384 1 1 70 GLU CD C 184.720 -2.193 11.659 1.00 . A A . 67 GLU CD 1 1
17 28385 1 1 70 GLU CG C 183.268 -2.463 11.318 1.00 . A A . 67 GLU CG 1 1
17 28386 1 1 70 GLU H H 180.173 -2.061 9.781 1.00 . A A . 67 GLU H 1 1
17 28387 1 1 70 GLU HA H 182.129 -2.355 8.638 1.00 . A A . 67 GLU HA 1 1
17 28388 1 1 70 GLU HB2 H 183.013 -4.448 10.607 1.00 . A A . 67 GLU HB2 1 1
17 28389 1 1 70 GLU HB3 H 184.004 -3.426 9.575 1.00 . A A . 67 GLU HB3 1 1
17 28390 1 1 70 GLU HG2 H 182.802 -1.533 11.031 1.00 . A A . 67 GLU HG2 1 1
17 28391 1 1 70 GLU HG3 H 182.774 -2.856 12.195 1.00 . A A . 67 GLU HG3 1 1
17 28392 1 1 70 GLU N N 180.735 -2.802 10.088 1.00 . A A . 67 GLU N 1 1
17 28393 1 1 70 GLU O O 182.366 -4.704 7.489 1.00 . A A . 67 GLU O 1 1
17 28394 1 1 70 GLU OE1 O 185.274 -2.917 12.512 1.00 . A A . 67 GLU OE1 1 1
17 28395 1 1 70 GLU OE2 O 185.303 -1.257 11.071 1.00 . A A . 67 GLU OE2 1 1
17 28396 1 1 71 GLU C C 178.850 -6.111 7.161 1.00 . A A . 68 GLU C 1 1
17 28397 1 1 71 GLU CA C 180.166 -6.303 7.922 1.00 . A A . 68 GLU CA 1 1
17 28398 1 1 71 GLU CB C 180.096 -7.539 8.828 1.00 . A A . 68 GLU CB 1 1
17 28399 1 1 71 GLU CD C 178.392 -9.055 9.909 1.00 . A A . 68 GLU CD 1 1
17 28400 1 1 71 GLU CG C 178.842 -7.625 9.681 1.00 . A A . 68 GLU CG 1 1
17 28401 1 1 71 GLU H H 179.946 -4.849 9.445 1.00 . A A . 68 GLU H 1 1
17 28402 1 1 71 GLU HA H 180.952 -6.457 7.197 1.00 . A A . 68 GLU HA 1 1
17 28403 1 1 71 GLU HB2 H 180.143 -8.426 8.211 1.00 . A A . 68 GLU HB2 1 1
17 28404 1 1 71 GLU HB3 H 180.950 -7.525 9.491 1.00 . A A . 68 GLU HB3 1 1
17 28405 1 1 71 GLU HG2 H 179.045 -7.172 10.642 1.00 . A A . 68 GLU HG2 1 1
17 28406 1 1 71 GLU HG3 H 178.047 -7.088 9.188 1.00 . A A . 68 GLU HG3 1 1
17 28407 1 1 71 GLU N N 180.519 -5.120 8.700 1.00 . A A . 68 GLU N 1 1
17 28408 1 1 71 GLU O O 178.390 -7.020 6.470 1.00 . A A . 68 GLU O 1 1
17 28409 1 1 71 GLU OE1 O 177.887 -9.678 8.951 1.00 . A A . 68 GLU OE1 1 1
17 28410 1 1 71 GLU OE2 O 178.545 -9.552 11.044 1.00 . A A . 68 GLU OE2 1 1
17 28411 1 1 72 TYR C C 177.022 -3.217 5.990 1.00 . A A . 69 TYR C 1 1
17 28412 1 1 72 TYR CA C 177.009 -4.627 6.570 1.00 . A A . 69 TYR CA 1 1
17 28413 1 1 72 TYR CB C 175.788 -4.777 7.493 1.00 . A A . 69 TYR CB 1 1
17 28414 1 1 72 TYR CD1 C 175.391 -7.286 7.531 1.00 . A A . 69 TYR CD1 1 1
17 28415 1 1 72 TYR CD2 C 175.858 -6.177 9.590 1.00 . A A . 69 TYR CD2 1 1
17 28416 1 1 72 TYR CE1 C 175.287 -8.491 8.201 1.00 . A A . 69 TYR CE1 1 1
17 28417 1 1 72 TYR CE2 C 175.755 -7.379 10.265 1.00 . A A . 69 TYR CE2 1 1
17 28418 1 1 72 TYR CG C 175.681 -6.107 8.214 1.00 . A A . 69 TYR CG 1 1
17 28419 1 1 72 TYR CZ C 175.471 -8.531 9.566 1.00 . A A . 69 TYR CZ 1 1
17 28420 1 1 72 TYR H H 178.676 -4.230 7.825 1.00 . A A . 69 TYR H 1 1
17 28421 1 1 72 TYR HA H 176.923 -5.326 5.756 1.00 . A A . 69 TYR HA 1 1
17 28422 1 1 72 TYR HB2 H 175.825 -4.002 8.247 1.00 . A A . 69 TYR HB2 1 1
17 28423 1 1 72 TYR HB3 H 174.889 -4.651 6.900 1.00 . A A . 69 TYR HB3 1 1
17 28424 1 1 72 TYR HD1 H 175.241 -7.257 6.463 1.00 . A A . 69 TYR HD1 1 1
17 28425 1 1 72 TYR HD2 H 176.081 -5.272 10.137 1.00 . A A . 69 TYR HD2 1 1
17 28426 1 1 72 TYR HE1 H 175.064 -9.394 7.654 1.00 . A A . 69 TYR HE1 1 1
17 28427 1 1 72 TYR HE2 H 175.895 -7.411 11.334 1.00 . A A . 69 TYR HE2 1 1
17 28428 1 1 72 TYR HH H 174.535 -10.152 10.009 1.00 . A A . 69 TYR HH 1 1
17 28429 1 1 72 TYR N N 178.257 -4.922 7.273 1.00 . A A . 69 TYR N 1 1
17 28430 1 1 72 TYR O O 177.564 -2.288 6.589 1.00 . A A . 69 TYR O 1 1
17 28431 1 1 72 TYR OH O 175.368 -9.729 10.235 1.00 . A A . 69 TYR OH 1 1
17 28432 1 1 73 ALA C C 174.872 -1.276 4.176 1.00 . A A . 70 ALA C 1 1
17 28433 1 1 73 ALA CA C 176.312 -1.773 4.155 1.00 . A A . 70 ALA CA 1 1
17 28434 1 1 73 ALA CB C 176.824 -1.878 2.726 1.00 . A A . 70 ALA CB 1 1
17 28435 1 1 73 ALA H H 175.978 -3.845 4.407 1.00 . A A . 70 ALA H 1 1
17 28436 1 1 73 ALA HA H 176.936 -1.072 4.692 1.00 . A A . 70 ALA HA 1 1
17 28437 1 1 73 ALA HB1 H 177.461 -1.034 2.509 1.00 . A A . 70 ALA HB1 1 1
17 28438 1 1 73 ALA HB2 H 175.987 -1.882 2.043 1.00 . A A . 70 ALA HB2 1 1
17 28439 1 1 73 ALA HB3 H 177.386 -2.793 2.611 1.00 . A A . 70 ALA HB3 1 1
17 28440 1 1 73 ALA N N 176.401 -3.066 4.823 1.00 . A A . 70 ALA N 1 1
17 28441 1 1 73 ALA O O 173.972 -1.944 3.667 1.00 . A A . 70 ALA O 1 1
17 28442 1 1 74 GLU C C 172.996 1.392 3.729 1.00 . A A . 71 GLU C 1 1
17 28443 1 1 74 GLU CA C 173.305 0.441 4.885 1.00 . A A . 71 GLU CA 1 1
17 28444 1 1 74 GLU CB C 173.140 1.159 6.236 1.00 . A A . 71 GLU CB 1 1
17 28445 1 1 74 GLU CD C 172.009 2.981 7.576 1.00 . A A . 71 GLU CD 1 1
17 28446 1 1 74 GLU CG C 172.009 2.183 6.287 1.00 . A A . 71 GLU CG 1 1
17 28447 1 1 74 GLU H H 175.398 0.371 5.187 1.00 . A A . 71 GLU H 1 1
17 28448 1 1 74 GLU HA H 172.612 -0.387 4.844 1.00 . A A . 71 GLU HA 1 1
17 28449 1 1 74 GLU HB2 H 172.952 0.418 6.998 1.00 . A A . 71 GLU HB2 1 1
17 28450 1 1 74 GLU HB3 H 174.064 1.668 6.469 1.00 . A A . 71 GLU HB3 1 1
17 28451 1 1 74 GLU HG2 H 172.120 2.870 5.461 1.00 . A A . 71 GLU HG2 1 1
17 28452 1 1 74 GLU HG3 H 171.063 1.668 6.201 1.00 . A A . 71 GLU HG3 1 1
17 28453 1 1 74 GLU N N 174.649 -0.115 4.783 1.00 . A A . 71 GLU N 1 1
17 28454 1 1 74 GLU O O 173.767 2.302 3.428 1.00 . A A . 71 GLU O 1 1
17 28455 1 1 74 GLU OE1 O 172.051 2.359 8.659 1.00 . A A . 71 GLU OE1 1 1
17 28456 1 1 74 GLU OE2 O 171.967 4.227 7.504 1.00 . A A . 71 GLU OE2 1 1
17 28457 1 1 75 VAL C C 170.111 2.735 2.395 1.00 . A A . 72 VAL C 1 1
17 28458 1 1 75 VAL CA C 171.401 2.026 2.005 1.00 . A A . 72 VAL CA 1 1
17 28459 1 1 75 VAL CB C 171.194 1.211 0.705 1.00 . A A . 72 VAL CB 1 1
17 28460 1 1 75 VAL CG1 C 170.079 1.797 -0.154 1.00 . A A . 72 VAL CG1 1 1
17 28461 1 1 75 VAL CG2 C 172.492 1.151 -0.081 1.00 . A A . 72 VAL CG2 1 1
17 28462 1 1 75 VAL H H 171.265 0.453 3.406 1.00 . A A . 72 VAL H 1 1
17 28463 1 1 75 VAL HA H 172.167 2.769 1.825 1.00 . A A . 72 VAL HA 1 1
17 28464 1 1 75 VAL HB H 170.918 0.203 0.976 1.00 . A A . 72 VAL HB 1 1
17 28465 1 1 75 VAL HG11 H 170.101 2.874 -0.087 1.00 . A A . 72 VAL HG11 1 1
17 28466 1 1 75 VAL HG12 H 169.125 1.433 0.197 1.00 . A A . 72 VAL HG12 1 1
17 28467 1 1 75 VAL HG13 H 170.222 1.497 -1.182 1.00 . A A . 72 VAL HG13 1 1
17 28468 1 1 75 VAL HG21 H 173.197 0.517 0.436 1.00 . A A . 72 VAL HG21 1 1
17 28469 1 1 75 VAL HG22 H 172.901 2.147 -0.171 1.00 . A A . 72 VAL HG22 1 1
17 28470 1 1 75 VAL HG23 H 172.299 0.750 -1.065 1.00 . A A . 72 VAL HG23 1 1
17 28471 1 1 75 VAL N N 171.844 1.183 3.105 1.00 . A A . 72 VAL N 1 1
17 28472 1 1 75 VAL O O 169.255 2.154 3.060 1.00 . A A . 72 VAL O 1 1
17 28473 1 1 76 TRP C C 168.034 5.194 1.084 1.00 . A A . 73 TRP C 1 1
17 28474 1 1 76 TRP CA C 168.797 4.771 2.331 1.00 . A A . 73 TRP CA 1 1
17 28475 1 1 76 TRP CB C 169.190 6.006 3.142 1.00 . A A . 73 TRP CB 1 1
17 28476 1 1 76 TRP CD1 C 169.567 4.537 5.203 1.00 . A A . 73 TRP CD1 1 1
17 28477 1 1 76 TRP CD2 C 169.127 6.680 5.673 1.00 . A A . 73 TRP CD2 1 1
17 28478 1 1 76 TRP CE2 C 169.311 5.983 6.881 1.00 . A A . 73 TRP CE2 1 1
17 28479 1 1 76 TRP CE3 C 168.841 8.048 5.722 1.00 . A A . 73 TRP CE3 1 1
17 28480 1 1 76 TRP CG C 169.295 5.736 4.611 1.00 . A A . 73 TRP CG 1 1
17 28481 1 1 76 TRP CH2 C 168.936 7.942 8.141 1.00 . A A . 73 TRP CH2 1 1
17 28482 1 1 76 TRP CZ2 C 169.217 6.604 8.121 1.00 . A A . 73 TRP CZ2 1 1
17 28483 1 1 76 TRP CZ3 C 168.748 8.664 6.955 1.00 . A A . 73 TRP CZ3 1 1
17 28484 1 1 76 TRP H H 170.702 4.408 1.476 1.00 . A A . 73 TRP H 1 1
17 28485 1 1 76 TRP HA H 168.153 4.149 2.935 1.00 . A A . 73 TRP HA 1 1
17 28486 1 1 76 TRP HB2 H 170.149 6.364 2.799 1.00 . A A . 73 TRP HB2 1 1
17 28487 1 1 76 TRP HB3 H 168.448 6.777 2.995 1.00 . A A . 73 TRP HB3 1 1
17 28488 1 1 76 TRP HD1 H 169.744 3.620 4.664 1.00 . A A . 73 TRP HD1 1 1
17 28489 1 1 76 TRP HE1 H 169.748 3.959 7.212 1.00 . A A . 73 TRP HE1 1 1
17 28490 1 1 76 TRP HE3 H 168.693 8.620 4.818 1.00 . A A . 73 TRP HE3 1 1
17 28491 1 1 76 TRP HH2 H 168.854 8.464 9.083 1.00 . A A . 73 TRP HH2 1 1
17 28492 1 1 76 TRP HZ2 H 169.359 6.060 9.041 1.00 . A A . 73 TRP HZ2 1 1
17 28493 1 1 76 TRP HZ3 H 168.527 9.720 7.013 1.00 . A A . 73 TRP HZ3 1 1
17 28494 1 1 76 TRP N N 169.982 3.992 1.996 1.00 . A A . 73 TRP N 1 1
17 28495 1 1 76 TRP NE1 N 169.577 4.677 6.568 1.00 . A A . 73 TRP NE1 1 1
17 28496 1 1 76 TRP O O 168.626 5.647 0.104 1.00 . A A . 73 TRP O 1 1
17 28497 1 1 77 VAL C C 164.796 6.434 0.492 1.00 . A A . 74 VAL C 1 1
17 28498 1 1 77 VAL CA C 165.857 5.447 0.029 1.00 . A A . 74 VAL CA 1 1
17 28499 1 1 77 VAL CB C 165.165 4.236 -0.617 1.00 . A A . 74 VAL CB 1 1
17 28500 1 1 77 VAL CG1 C 164.317 4.688 -1.796 1.00 . A A . 74 VAL CG1 1 1
17 28501 1 1 77 VAL CG2 C 166.191 3.200 -1.048 1.00 . A A . 74 VAL CG2 1 1
17 28502 1 1 77 VAL H H 166.300 4.713 1.958 1.00 . A A . 74 VAL H 1 1
17 28503 1 1 77 VAL HA H 166.476 5.923 -0.718 1.00 . A A . 74 VAL HA 1 1
17 28504 1 1 77 VAL HB H 164.512 3.784 0.116 1.00 . A A . 74 VAL HB 1 1
17 28505 1 1 77 VAL HG11 H 163.293 4.383 -1.641 1.00 . A A . 74 VAL HG11 1 1
17 28506 1 1 77 VAL HG12 H 164.694 4.243 -2.705 1.00 . A A . 74 VAL HG12 1 1
17 28507 1 1 77 VAL HG13 H 164.364 5.768 -1.876 1.00 . A A . 74 VAL HG13 1 1
17 28508 1 1 77 VAL HG21 H 166.270 2.433 -0.291 1.00 . A A . 74 VAL HG21 1 1
17 28509 1 1 77 VAL HG22 H 167.151 3.678 -1.177 1.00 . A A . 74 VAL HG22 1 1
17 28510 1 1 77 VAL HG23 H 165.883 2.754 -1.982 1.00 . A A . 74 VAL HG23 1 1
17 28511 1 1 77 VAL N N 166.713 5.062 1.140 1.00 . A A . 74 VAL N 1 1
17 28512 1 1 77 VAL O O 163.808 6.056 1.122 1.00 . A A . 74 VAL O 1 1
17 28513 1 1 78 GLY C C 163.411 9.415 -0.576 1.00 . A A . 75 GLY C 1 1
17 28514 1 1 78 GLY CA C 164.096 8.743 0.594 1.00 . A A . 75 GLY CA 1 1
17 28515 1 1 78 GLY H H 165.843 7.927 -0.297 1.00 . A A . 75 GLY H 1 1
17 28516 1 1 78 GLY HA2 H 163.342 8.309 1.233 1.00 . A A . 75 GLY HA2 1 1
17 28517 1 1 78 GLY HA3 H 164.638 9.491 1.156 1.00 . A A . 75 GLY HA3 1 1
17 28518 1 1 78 GLY N N 165.024 7.702 0.189 1.00 . A A . 75 GLY N 1 1
17 28519 1 1 78 GLY O O 163.112 8.774 -1.583 1.00 . A A . 75 GLY O 1 1
17 28520 1 1 79 LEU C C 163.204 12.852 -1.654 1.00 . A A . 76 LEU C 1 1
17 28521 1 1 79 LEU CA C 162.524 11.493 -1.502 1.00 . A A . 76 LEU CA 1 1
17 28522 1 1 79 LEU CB C 161.018 11.672 -1.218 1.00 . A A . 76 LEU CB 1 1
17 28523 1 1 79 LEU CD1 C 160.454 9.938 -2.955 1.00 . A A . 76 LEU CD1 1 1
17 28524 1 1 79 LEU CD2 C 158.634 11.295 -1.897 1.00 . A A . 76 LEU CD2 1 1
17 28525 1 1 79 LEU CG C 160.081 11.295 -2.372 1.00 . A A . 76 LEU CG 1 1
17 28526 1 1 79 LEU H H 163.454 11.169 0.386 1.00 . A A . 76 LEU H 1 1
17 28527 1 1 79 LEU HA H 162.643 10.946 -2.426 1.00 . A A . 76 LEU HA 1 1
17 28528 1 1 79 LEU HB2 H 160.751 11.066 -0.365 1.00 . A A . 76 LEU HB2 1 1
17 28529 1 1 79 LEU HB3 H 160.839 12.709 -0.970 1.00 . A A . 76 LEU HB3 1 1
17 28530 1 1 79 LEU HD11 H 159.587 9.293 -2.953 1.00 . A A . 76 LEU HD11 1 1
17 28531 1 1 79 LEU HD12 H 161.234 9.492 -2.357 1.00 . A A . 76 LEU HD12 1 1
17 28532 1 1 79 LEU HD13 H 160.806 10.066 -3.969 1.00 . A A . 76 LEU HD13 1 1
17 28533 1 1 79 LEU HD21 H 158.609 11.278 -0.817 1.00 . A A . 76 LEU HD21 1 1
17 28534 1 1 79 LEU HD22 H 158.127 10.422 -2.282 1.00 . A A . 76 LEU HD22 1 1
17 28535 1 1 79 LEU HD23 H 158.138 12.186 -2.254 1.00 . A A . 76 LEU HD23 1 1
17 28536 1 1 79 LEU HG H 160.173 12.030 -3.156 1.00 . A A . 76 LEU HG 1 1
17 28537 1 1 79 LEU N N 163.173 10.716 -0.442 1.00 . A A . 76 LEU N 1 1
17 28538 1 1 79 LEU O O 162.740 13.857 -1.114 1.00 . A A . 76 LEU O 1 1
17 28539 1 1 80 VAL C C 164.325 15.104 -3.446 1.00 . A A . 77 VAL C 1 1
17 28540 1 1 80 VAL CA C 165.084 14.094 -2.598 1.00 . A A . 77 VAL CA 1 1
17 28541 1 1 80 VAL CB C 166.444 13.809 -3.265 1.00 . A A . 77 VAL CB 1 1
17 28542 1 1 80 VAL CG1 C 167.453 13.340 -2.229 1.00 . A A . 77 VAL CG1 1 1
17 28543 1 1 80 VAL CG2 C 166.297 12.789 -4.383 1.00 . A A . 77 VAL CG2 1 1
17 28544 1 1 80 VAL H H 164.640 12.030 -2.775 1.00 . A A . 77 VAL H 1 1
17 28545 1 1 80 VAL HA H 165.276 14.537 -1.634 1.00 . A A . 77 VAL HA 1 1
17 28546 1 1 80 VAL HB H 166.809 14.731 -3.694 1.00 . A A . 77 VAL HB 1 1
17 28547 1 1 80 VAL HG11 H 168.112 12.609 -2.672 1.00 . A A . 77 VAL HG11 1 1
17 28548 1 1 80 VAL HG12 H 166.931 12.896 -1.394 1.00 . A A . 77 VAL HG12 1 1
17 28549 1 1 80 VAL HG13 H 168.031 14.184 -1.883 1.00 . A A . 77 VAL HG13 1 1
17 28550 1 1 80 VAL HG21 H 165.330 12.904 -4.851 1.00 . A A . 77 VAL HG21 1 1
17 28551 1 1 80 VAL HG22 H 166.383 11.792 -3.976 1.00 . A A . 77 VAL HG22 1 1
17 28552 1 1 80 VAL HG23 H 167.072 12.946 -5.118 1.00 . A A . 77 VAL HG23 1 1
17 28553 1 1 80 VAL N N 164.318 12.868 -2.382 1.00 . A A . 77 VAL N 1 1
17 28554 1 1 80 VAL O O 163.277 14.801 -4.015 1.00 . A A . 77 VAL O 1 1
17 28555 1 1 81 ASN C C 165.185 17.790 -5.448 1.00 . A A . 78 ASN C 1 1
17 28556 1 1 81 ASN CA C 164.274 17.391 -4.288 1.00 . A A . 78 ASN CA 1 1
17 28557 1 1 81 ASN CB C 164.007 18.596 -3.380 1.00 . A A . 78 ASN CB 1 1
17 28558 1 1 81 ASN CG C 162.924 18.318 -2.355 1.00 . A A . 78 ASN CG 1 1
17 28559 1 1 81 ASN H H 165.713 16.479 -3.037 1.00 . A A . 78 ASN H 1 1
17 28560 1 1 81 ASN HA H 163.336 17.034 -4.686 1.00 . A A . 78 ASN HA 1 1
17 28561 1 1 81 ASN HB2 H 164.915 18.852 -2.854 1.00 . A A . 78 ASN HB2 1 1
17 28562 1 1 81 ASN HB3 H 163.696 19.436 -3.982 1.00 . A A . 78 ASN HB3 1 1
17 28563 1 1 81 ASN HD21 H 164.176 18.759 -0.874 1.00 . A A . 78 ASN HD21 1 1
17 28564 1 1 81 ASN HD22 H 162.579 18.303 -0.397 1.00 . A A . 78 ASN HD22 1 1
17 28565 1 1 81 ASN N N 164.875 16.311 -3.518 1.00 . A A . 78 ASN N 1 1
17 28566 1 1 81 ASN ND2 N 163.260 18.476 -1.080 1.00 . A A . 78 ASN ND2 1 1
17 28567 1 1 81 ASN O O 166.112 17.059 -5.797 1.00 . A A . 78 ASN O 1 1
17 28568 1 1 81 ASN OD1 O 161.798 17.967 -2.705 1.00 . A A . 78 ASN OD1 1 1
17 28569 1 1 82 GLU C C 167.165 19.682 -6.754 1.00 . A A . 79 GLU C 1 1
17 28570 1 1 82 GLU CA C 165.714 19.432 -7.164 1.00 . A A . 79 GLU CA 1 1
17 28571 1 1 82 GLU CB C 165.105 20.718 -7.726 1.00 . A A . 79 GLU CB 1 1
17 28572 1 1 82 GLU CD C 164.607 20.560 -10.197 1.00 . A A . 79 GLU CD 1 1
17 28573 1 1 82 GLU CG C 164.048 20.477 -8.790 1.00 . A A . 79 GLU CG 1 1
17 28574 1 1 82 GLU H H 164.166 19.487 -5.726 1.00 . A A . 79 GLU H 1 1
17 28575 1 1 82 GLU HA H 165.697 18.675 -7.933 1.00 . A A . 79 GLU HA 1 1
17 28576 1 1 82 GLU HB2 H 164.651 21.271 -6.916 1.00 . A A . 79 GLU HB2 1 1
17 28577 1 1 82 GLU HB3 H 165.893 21.316 -8.160 1.00 . A A . 79 GLU HB3 1 1
17 28578 1 1 82 GLU HG2 H 163.627 19.493 -8.645 1.00 . A A . 79 GLU HG2 1 1
17 28579 1 1 82 GLU HG3 H 163.271 21.219 -8.682 1.00 . A A . 79 GLU HG3 1 1
17 28580 1 1 82 GLU N N 164.917 18.947 -6.043 1.00 . A A . 79 GLU N 1 1
17 28581 1 1 82 GLU O O 168.043 19.806 -7.607 1.00 . A A . 79 GLU O 1 1
17 28582 1 1 82 GLU OE1 O 164.899 21.685 -10.654 1.00 . A A . 79 GLU OE1 1 1
17 28583 1 1 82 GLU OE2 O 164.754 19.501 -10.841 1.00 . A A . 79 GLU OE2 1 1
17 28584 1 1 83 GLN C C 169.527 18.691 -4.778 1.00 . A A . 80 GLN C 1 1
17 28585 1 1 83 GLN CA C 168.758 20.001 -4.947 1.00 . A A . 80 GLN CA 1 1
17 28586 1 1 83 GLN CB C 168.706 20.776 -3.624 1.00 . A A . 80 GLN CB 1 1
17 28587 1 1 83 GLN CD C 167.655 20.882 -1.327 1.00 . A A . 80 GLN CD 1 1
17 28588 1 1 83 GLN CG C 167.465 20.505 -2.783 1.00 . A A . 80 GLN CG 1 1
17 28589 1 1 83 GLN H H 166.683 19.659 -4.810 1.00 . A A . 80 GLN H 1 1
17 28590 1 1 83 GLN HA H 169.273 20.605 -5.680 1.00 . A A . 80 GLN HA 1 1
17 28591 1 1 83 GLN HB2 H 169.575 20.522 -3.035 1.00 . A A . 80 GLN HB2 1 1
17 28592 1 1 83 GLN HB3 H 168.729 21.831 -3.850 1.00 . A A . 80 GLN HB3 1 1
17 28593 1 1 83 GLN HE21 H 166.743 22.622 -1.632 1.00 . A A . 80 GLN HE21 1 1
17 28594 1 1 83 GLN HE22 H 167.292 22.335 -0.019 1.00 . A A . 80 GLN HE22 1 1
17 28595 1 1 83 GLN HG2 H 166.643 21.082 -3.183 1.00 . A A . 80 GLN HG2 1 1
17 28596 1 1 83 GLN HG3 H 167.225 19.455 -2.842 1.00 . A A . 80 GLN HG3 1 1
17 28597 1 1 83 GLN N N 167.415 19.760 -5.448 1.00 . A A . 80 GLN N 1 1
17 28598 1 1 83 GLN NE2 N 167.182 22.066 -0.955 1.00 . A A . 80 GLN NE2 1 1
17 28599 1 1 83 GLN O O 170.258 18.276 -5.677 1.00 . A A . 80 GLN O 1 1
17 28600 1 1 83 GLN OE1 O 168.221 20.118 -0.545 1.00 . A A . 80 GLN OE1 1 1
17 28601 1 1 84 ASP C C 169.879 16.351 -1.896 1.00 . A A . 81 ASP C 1 1
17 28602 1 1 84 ASP CA C 170.050 16.776 -3.356 1.00 . A A . 81 ASP CA 1 1
17 28603 1 1 84 ASP CB C 171.543 16.894 -3.694 1.00 . A A . 81 ASP CB 1 1
17 28604 1 1 84 ASP CG C 171.977 15.893 -4.746 1.00 . A A . 81 ASP CG 1 1
17 28605 1 1 84 ASP H H 168.767 18.417 -2.947 1.00 . A A . 81 ASP H 1 1
17 28606 1 1 84 ASP HA H 169.608 16.021 -3.988 1.00 . A A . 81 ASP HA 1 1
17 28607 1 1 84 ASP HB2 H 171.745 17.888 -4.065 1.00 . A A . 81 ASP HB2 1 1
17 28608 1 1 84 ASP HB3 H 172.126 16.725 -2.801 1.00 . A A . 81 ASP HB3 1 1
17 28609 1 1 84 ASP N N 169.362 18.041 -3.627 1.00 . A A . 81 ASP N 1 1
17 28610 1 1 84 ASP O O 170.843 15.966 -1.234 1.00 . A A . 81 ASP O 1 1
17 28611 1 1 84 ASP OD1 O 171.144 15.534 -5.604 1.00 . A A . 81 ASP OD1 1 1
17 28612 1 1 84 ASP OD2 O 173.151 15.468 -4.712 1.00 . A A . 81 ASP OD2 1 1
17 28613 1 1 85 GLU C C 166.961 15.446 0.100 1.00 . A A . 82 GLU C 1 1
17 28614 1 1 85 GLU CA C 168.363 16.034 -0.021 1.00 . A A . 82 GLU CA 1 1
17 28615 1 1 85 GLU CB C 168.502 17.243 0.904 1.00 . A A . 82 GLU CB 1 1
17 28616 1 1 85 GLU CD C 170.039 18.605 2.376 1.00 . A A . 82 GLU CD 1 1
17 28617 1 1 85 GLU CG C 169.940 17.554 1.288 1.00 . A A . 82 GLU CG 1 1
17 28618 1 1 85 GLU H H 167.917 16.729 -1.971 1.00 . A A . 82 GLU H 1 1
17 28619 1 1 85 GLU HA H 169.082 15.283 0.271 1.00 . A A . 82 GLU HA 1 1
17 28620 1 1 85 GLU HB2 H 168.089 18.109 0.408 1.00 . A A . 82 GLU HB2 1 1
17 28621 1 1 85 GLU HB3 H 167.942 17.057 1.809 1.00 . A A . 82 GLU HB3 1 1
17 28622 1 1 85 GLU HG2 H 170.409 16.648 1.641 1.00 . A A . 82 GLU HG2 1 1
17 28623 1 1 85 GLU HG3 H 170.463 17.912 0.413 1.00 . A A . 82 GLU HG3 1 1
17 28624 1 1 85 GLU N N 168.649 16.417 -1.399 1.00 . A A . 82 GLU N 1 1
17 28625 1 1 85 GLU O O 165.972 16.110 -0.212 1.00 . A A . 82 GLU O 1 1
17 28626 1 1 85 GLU OE1 O 169.296 18.498 3.374 1.00 . A A . 82 GLU OE1 1 1
17 28627 1 1 85 GLU OE2 O 170.860 19.535 2.231 1.00 . A A . 82 GLU OE2 1 1
17 28628 1 1 86 MET C C 164.803 14.111 1.883 1.00 . A A . 83 MET C 1 1
17 28629 1 1 86 MET CA C 165.587 13.532 0.710 1.00 . A A . 83 MET CA 1 1
17 28630 1 1 86 MET CB C 165.742 12.007 0.881 1.00 . A A . 83 MET CB 1 1
17 28631 1 1 86 MET CE C 168.203 9.413 0.060 1.00 . A A . 83 MET CE 1 1
17 28632 1 1 86 MET CG C 167.085 11.543 1.436 1.00 . A A . 83 MET CG 1 1
17 28633 1 1 86 MET H H 167.698 13.717 0.787 1.00 . A A . 83 MET H 1 1
17 28634 1 1 86 MET HA H 165.022 13.716 -0.188 1.00 . A A . 83 MET HA 1 1
17 28635 1 1 86 MET HB2 H 164.971 11.658 1.550 1.00 . A A . 83 MET HB2 1 1
17 28636 1 1 86 MET HB3 H 165.600 11.540 -0.083 1.00 . A A . 83 MET HB3 1 1
17 28637 1 1 86 MET HE1 H 169.069 8.986 0.543 1.00 . A A . 83 MET HE1 1 1
17 28638 1 1 86 MET HE2 H 168.177 9.102 -0.974 1.00 . A A . 83 MET HE2 1 1
17 28639 1 1 86 MET HE3 H 167.308 9.075 0.561 1.00 . A A . 83 MET HE3 1 1
17 28640 1 1 86 MET HG2 H 167.482 12.305 2.084 1.00 . A A . 83 MET HG2 1 1
17 28641 1 1 86 MET HG3 H 166.927 10.639 2.006 1.00 . A A . 83 MET HG3 1 1
17 28642 1 1 86 MET N N 166.878 14.198 0.554 1.00 . A A . 83 MET N 1 1
17 28643 1 1 86 MET O O 163.574 14.044 1.907 1.00 . A A . 83 MET O 1 1
17 28644 1 1 86 MET SD S 168.294 11.200 0.143 1.00 . A A . 83 MET SD 1 1
17 28645 1 1 87 ASP C C 163.926 14.264 4.721 1.00 . A A . 84 ASP C 1 1
17 28646 1 1 87 ASP CA C 164.871 15.259 4.035 1.00 . A A . 84 ASP CA 1 1
17 28647 1 1 87 ASP CB C 164.099 16.521 3.642 1.00 . A A . 84 ASP CB 1 1
17 28648 1 1 87 ASP CG C 164.816 17.790 4.061 1.00 . A A . 84 ASP CG 1 1
17 28649 1 1 87 ASP H H 166.487 14.704 2.787 1.00 . A A . 84 ASP H 1 1
17 28650 1 1 87 ASP HA H 165.650 15.531 4.731 1.00 . A A . 84 ASP HA 1 1
17 28651 1 1 87 ASP HB2 H 163.973 16.540 2.570 1.00 . A A . 84 ASP HB2 1 1
17 28652 1 1 87 ASP HB3 H 163.128 16.506 4.114 1.00 . A A . 84 ASP HB3 1 1
17 28653 1 1 87 ASP N N 165.511 14.676 2.858 1.00 . A A . 84 ASP N 1 1
17 28654 1 1 87 ASP O O 163.206 14.629 5.650 1.00 . A A . 84 ASP O 1 1
17 28655 1 1 87 ASP OD1 O 165.889 18.081 3.493 1.00 . A A . 84 ASP OD1 1 1
17 28656 1 1 87 ASP OD2 O 164.303 18.493 4.957 1.00 . A A . 84 ASP OD2 1 1
17 28657 1 1 88 ASP C C 163.253 10.679 4.047 1.00 . A A . 85 ASP C 1 1
17 28658 1 1 88 ASP CA C 163.058 11.983 4.813 1.00 . A A . 85 ASP CA 1 1
17 28659 1 1 88 ASP CB C 161.590 12.415 4.749 1.00 . A A . 85 ASP CB 1 1
17 28660 1 1 88 ASP CG C 161.092 12.967 6.071 1.00 . A A . 85 ASP CG 1 1
17 28661 1 1 88 ASP H H 164.498 12.770 3.509 1.00 . A A . 85 ASP H 1 1
17 28662 1 1 88 ASP HA H 163.341 11.831 5.845 1.00 . A A . 85 ASP HA 1 1
17 28663 1 1 88 ASP HB2 H 161.479 13.184 3.994 1.00 . A A . 85 ASP HB2 1 1
17 28664 1 1 88 ASP HB3 H 160.981 11.559 4.484 1.00 . A A . 85 ASP HB3 1 1
17 28665 1 1 88 ASP N N 163.920 13.013 4.256 1.00 . A A . 85 ASP N 1 1
17 28666 1 1 88 ASP O O 163.065 10.626 2.827 1.00 . A A . 85 ASP O 1 1
17 28667 1 1 88 ASP OD1 O 161.432 12.386 7.123 1.00 . A A . 85 ASP OD1 1 1
17 28668 1 1 88 ASP OD2 O 160.361 13.979 6.053 1.00 . A A . 85 ASP OD2 1 1
17 28669 1 1 89 VAL C C 162.615 7.470 4.219 1.00 . A A . 86 VAL C 1 1
17 28670 1 1 89 VAL CA C 163.874 8.331 4.157 1.00 . A A . 86 VAL CA 1 1
17 28671 1 1 89 VAL CB C 165.057 7.590 4.833 1.00 . A A . 86 VAL CB 1 1
17 28672 1 1 89 VAL CG1 C 165.083 7.861 6.328 1.00 . A A . 86 VAL CG1 1 1
17 28673 1 1 89 VAL CG2 C 165.004 6.092 4.556 1.00 . A A . 86 VAL CG2 1 1
17 28674 1 1 89 VAL H H 163.779 9.747 5.728 1.00 . A A . 86 VAL H 1 1
17 28675 1 1 89 VAL HA H 164.128 8.494 3.119 1.00 . A A . 86 VAL HA 1 1
17 28676 1 1 89 VAL HB H 165.977 7.972 4.413 1.00 . A A . 86 VAL HB 1 1
17 28677 1 1 89 VAL HG11 H 164.102 7.684 6.743 1.00 . A A . 86 VAL HG11 1 1
17 28678 1 1 89 VAL HG12 H 165.365 8.891 6.499 1.00 . A A . 86 VAL HG12 1 1
17 28679 1 1 89 VAL HG13 H 165.800 7.207 6.802 1.00 . A A . 86 VAL HG13 1 1
17 28680 1 1 89 VAL HG21 H 164.851 5.926 3.500 1.00 . A A . 86 VAL HG21 1 1
17 28681 1 1 89 VAL HG22 H 164.189 5.652 5.112 1.00 . A A . 86 VAL HG22 1 1
17 28682 1 1 89 VAL HG23 H 165.935 5.636 4.861 1.00 . A A . 86 VAL HG23 1 1
17 28683 1 1 89 VAL N N 163.642 9.636 4.766 1.00 . A A . 86 VAL N 1 1
17 28684 1 1 89 VAL O O 161.882 7.488 5.209 1.00 . A A . 86 VAL O 1 1
17 28685 1 1 90 PHE C C 161.541 4.466 3.635 1.00 . A A . 87 PHE C 1 1
17 28686 1 1 90 PHE CA C 161.211 5.842 3.073 1.00 . A A . 87 PHE CA 1 1
17 28687 1 1 90 PHE CB C 160.750 5.709 1.620 1.00 . A A . 87 PHE CB 1 1
17 28688 1 1 90 PHE CD1 C 158.535 6.813 2.018 1.00 . A A . 87 PHE CD1 1 1
17 28689 1 1 90 PHE CD2 C 159.791 7.455 0.097 1.00 . A A . 87 PHE CD2 1 1
17 28690 1 1 90 PHE CE1 C 157.538 7.702 1.668 1.00 . A A . 87 PHE CE1 1 1
17 28691 1 1 90 PHE CE2 C 158.798 8.346 -0.259 1.00 . A A . 87 PHE CE2 1 1
17 28692 1 1 90 PHE CG C 159.671 6.679 1.238 1.00 . A A . 87 PHE CG 1 1
17 28693 1 1 90 PHE CZ C 157.670 8.471 0.526 1.00 . A A . 87 PHE CZ 1 1
17 28694 1 1 90 PHE H H 162.999 6.747 2.398 1.00 . A A . 87 PHE H 1 1
17 28695 1 1 90 PHE HA H 160.419 6.283 3.659 1.00 . A A . 87 PHE HA 1 1
17 28696 1 1 90 PHE HB2 H 161.591 5.877 0.966 1.00 . A A . 87 PHE HB2 1 1
17 28697 1 1 90 PHE HB3 H 160.371 4.710 1.461 1.00 . A A . 87 PHE HB3 1 1
17 28698 1 1 90 PHE HD1 H 158.433 6.214 2.911 1.00 . A A . 87 PHE HD1 1 1
17 28699 1 1 90 PHE HD2 H 160.673 7.358 -0.519 1.00 . A A . 87 PHE HD2 1 1
17 28700 1 1 90 PHE HE1 H 156.657 7.794 2.284 1.00 . A A . 87 PHE HE1 1 1
17 28701 1 1 90 PHE HE2 H 158.903 8.945 -1.150 1.00 . A A . 87 PHE HE2 1 1
17 28702 1 1 90 PHE HZ H 156.894 9.168 0.249 1.00 . A A . 87 PHE HZ 1 1
17 28703 1 1 90 PHE N N 162.375 6.716 3.152 1.00 . A A . 87 PHE N 1 1
17 28704 1 1 90 PHE O O 160.697 3.812 4.248 1.00 . A A . 87 PHE O 1 1
17 28705 1 1 91 ALA C C 164.752 2.651 3.839 1.00 . A A . 88 ALA C 1 1
17 28706 1 1 91 ALA CA C 163.233 2.740 3.897 1.00 . A A . 88 ALA CA 1 1
17 28707 1 1 91 ALA CB C 162.606 1.623 3.074 1.00 . A A . 88 ALA CB 1 1
17 28708 1 1 91 ALA H H 163.401 4.607 2.922 1.00 . A A . 88 ALA H 1 1
17 28709 1 1 91 ALA HA H 162.912 2.628 4.922 1.00 . A A . 88 ALA HA 1 1
17 28710 1 1 91 ALA HB1 H 162.843 0.669 3.521 1.00 . A A . 88 ALA HB1 1 1
17 28711 1 1 91 ALA HB2 H 162.997 1.655 2.066 1.00 . A A . 88 ALA HB2 1 1
17 28712 1 1 91 ALA HB3 H 161.535 1.753 3.048 1.00 . A A . 88 ALA HB3 1 1
17 28713 1 1 91 ALA N N 162.777 4.036 3.418 1.00 . A A . 88 ALA N 1 1
17 28714 1 1 91 ALA O O 165.398 3.422 3.130 1.00 . A A . 88 ALA O 1 1
17 28715 1 1 92 LYS C C 167.076 0.037 4.320 1.00 . A A . 89 LYS C 1 1
17 28716 1 1 92 LYS CA C 166.764 1.505 4.582 1.00 . A A . 89 LYS CA 1 1
17 28717 1 1 92 LYS CB C 167.367 1.943 5.923 1.00 . A A . 89 LYS CB 1 1
17 28718 1 1 92 LYS CD C 167.016 3.221 8.059 1.00 . A A . 89 LYS CD 1 1
17 28719 1 1 92 LYS CE C 165.929 3.906 8.874 1.00 . A A . 89 LYS CE 1 1
17 28720 1 1 92 LYS CG C 166.616 3.082 6.599 1.00 . A A . 89 LYS CG 1 1
17 28721 1 1 92 LYS H H 164.763 1.097 5.108 1.00 . A A . 89 LYS H 1 1
17 28722 1 1 92 LYS HA H 167.186 2.102 3.787 1.00 . A A . 89 LYS HA 1 1
17 28723 1 1 92 LYS HB2 H 167.371 1.098 6.594 1.00 . A A . 89 LYS HB2 1 1
17 28724 1 1 92 LYS HB3 H 168.385 2.262 5.756 1.00 . A A . 89 LYS HB3 1 1
17 28725 1 1 92 LYS HD2 H 167.192 2.238 8.469 1.00 . A A . 89 LYS HD2 1 1
17 28726 1 1 92 LYS HD3 H 167.922 3.806 8.120 1.00 . A A . 89 LYS HD3 1 1
17 28727 1 1 92 LYS HE2 H 165.175 4.285 8.200 1.00 . A A . 89 LYS HE2 1 1
17 28728 1 1 92 LYS HE3 H 165.484 3.180 9.539 1.00 . A A . 89 LYS HE3 1 1
17 28729 1 1 92 LYS HG2 H 166.842 4.005 6.086 1.00 . A A . 89 LYS HG2 1 1
17 28730 1 1 92 LYS HG3 H 165.555 2.886 6.543 1.00 . A A . 89 LYS HG3 1 1
17 28731 1 1 92 LYS HZ1 H 166.683 4.715 10.646 1.00 . A A . 89 LYS HZ1 1 1
17 28732 1 1 92 LYS HZ2 H 165.770 5.805 9.729 1.00 . A A . 89 LYS HZ2 1 1
17 28733 1 1 92 LYS HZ3 H 167.340 5.401 9.246 1.00 . A A . 89 LYS HZ3 1 1
17 28734 1 1 92 LYS N N 165.319 1.700 4.571 1.00 . A A . 89 LYS N 1 1
17 28735 1 1 92 LYS NZ N 166.468 5.036 9.680 1.00 . A A . 89 LYS NZ 1 1
17 28736 1 1 92 LYS O O 166.295 -0.837 4.687 1.00 . A A . 89 LYS O 1 1
17 28737 1 1 93 PHE C C 169.989 -1.941 3.812 1.00 . A A . 90 PHE C 1 1
17 28738 1 1 93 PHE CA C 168.570 -1.616 3.362 1.00 . A A . 90 PHE CA 1 1
17 28739 1 1 93 PHE CB C 168.435 -1.867 1.859 1.00 . A A . 90 PHE CB 1 1
17 28740 1 1 93 PHE CD1 C 166.580 -0.258 1.345 1.00 . A A . 90 PHE CD1 1 1
17 28741 1 1 93 PHE CD2 C 166.272 -2.557 0.792 1.00 . A A . 90 PHE CD2 1 1
17 28742 1 1 93 PHE CE1 C 165.322 0.032 0.853 1.00 . A A . 90 PHE CE1 1 1
17 28743 1 1 93 PHE CE2 C 165.014 -2.273 0.298 1.00 . A A . 90 PHE CE2 1 1
17 28744 1 1 93 PHE CG C 167.069 -1.554 1.320 1.00 . A A . 90 PHE CG 1 1
17 28745 1 1 93 PHE CZ C 164.539 -0.977 0.328 1.00 . A A . 90 PHE CZ 1 1
17 28746 1 1 93 PHE H H 168.791 0.493 3.390 1.00 . A A . 90 PHE H 1 1
17 28747 1 1 93 PHE HA H 167.885 -2.266 3.885 1.00 . A A . 90 PHE HA 1 1
17 28748 1 1 93 PHE HB2 H 169.149 -1.252 1.332 1.00 . A A . 90 PHE HB2 1 1
17 28749 1 1 93 PHE HB3 H 168.644 -2.907 1.655 1.00 . A A . 90 PHE HB3 1 1
17 28750 1 1 93 PHE HD1 H 167.192 0.533 1.752 1.00 . A A . 90 PHE HD1 1 1
17 28751 1 1 93 PHE HD2 H 166.643 -3.571 0.769 1.00 . A A . 90 PHE HD2 1 1
17 28752 1 1 93 PHE HE1 H 164.952 1.047 0.879 1.00 . A A . 90 PHE HE1 1 1
17 28753 1 1 93 PHE HE2 H 164.403 -3.064 -0.113 1.00 . A A . 90 PHE HE2 1 1
17 28754 1 1 93 PHE HZ H 163.556 -0.754 -0.056 1.00 . A A . 90 PHE HZ 1 1
17 28755 1 1 93 PHE N N 168.203 -0.238 3.673 1.00 . A A . 90 PHE N 1 1
17 28756 1 1 93 PHE O O 170.907 -1.142 3.640 1.00 . A A . 90 PHE O 1 1
17 28757 1 1 94 LEU C C 171.870 -4.856 4.097 1.00 . A A . 91 LEU C 1 1
17 28758 1 1 94 LEU CA C 171.463 -3.586 4.836 1.00 . A A . 91 LEU CA 1 1
17 28759 1 1 94 LEU CB C 171.442 -3.837 6.345 1.00 . A A . 91 LEU CB 1 1
17 28760 1 1 94 LEU CD1 C 170.203 -3.414 8.477 1.00 . A A . 91 LEU CD1 1 1
17 28761 1 1 94 LEU CD2 C 171.518 -1.572 7.416 1.00 . A A . 91 LEU CD2 1 1
17 28762 1 1 94 LEU CG C 170.664 -2.806 7.164 1.00 . A A . 91 LEU CG 1 1
17 28763 1 1 94 LEU H H 169.387 -3.730 4.470 1.00 . A A . 91 LEU H 1 1
17 28764 1 1 94 LEU HA H 172.181 -2.810 4.618 1.00 . A A . 91 LEU HA 1 1
17 28765 1 1 94 LEU HB2 H 171.005 -4.809 6.520 1.00 . A A . 91 LEU HB2 1 1
17 28766 1 1 94 LEU HB3 H 172.461 -3.851 6.700 1.00 . A A . 91 LEU HB3 1 1
17 28767 1 1 94 LEU HD11 H 169.829 -4.408 8.295 1.00 . A A . 91 LEU HD11 1 1
17 28768 1 1 94 LEU HD12 H 169.418 -2.806 8.900 1.00 . A A . 91 LEU HD12 1 1
17 28769 1 1 94 LEU HD13 H 171.035 -3.462 9.165 1.00 . A A . 91 LEU HD13 1 1
17 28770 1 1 94 LEU HD21 H 171.976 -1.644 8.391 1.00 . A A . 91 LEU HD21 1 1
17 28771 1 1 94 LEU HD22 H 170.896 -0.690 7.375 1.00 . A A . 91 LEU HD22 1 1
17 28772 1 1 94 LEU HD23 H 172.286 -1.506 6.660 1.00 . A A . 91 LEU HD23 1 1
17 28773 1 1 94 LEU HG H 169.787 -2.502 6.612 1.00 . A A . 91 LEU HG 1 1
17 28774 1 1 94 LEU N N 170.159 -3.133 4.374 1.00 . A A . 91 LEU N 1 1
17 28775 1 1 94 LEU O O 171.067 -5.778 3.945 1.00 . A A . 91 LEU O 1 1
17 28776 1 1 95 ILE C C 174.921 -6.566 3.511 1.00 . A A . 92 ILE C 1 1
17 28777 1 1 95 ILE CA C 173.621 -6.054 2.900 1.00 . A A . 92 ILE CA 1 1
17 28778 1 1 95 ILE CB C 173.869 -5.733 1.405 1.00 . A A . 92 ILE CB 1 1
17 28779 1 1 95 ILE CD1 C 171.758 -4.427 0.839 1.00 . A A . 92 ILE CD1 1 1
17 28780 1 1 95 ILE CG1 C 173.256 -4.382 1.016 1.00 . A A . 92 ILE CG1 1 1
17 28781 1 1 95 ILE CG2 C 173.323 -6.848 0.523 1.00 . A A . 92 ILE CG2 1 1
17 28782 1 1 95 ILE H H 173.709 -4.131 3.782 1.00 . A A . 92 ILE H 1 1
17 28783 1 1 95 ILE HA H 172.877 -6.834 2.960 1.00 . A A . 92 ILE HA 1 1
17 28784 1 1 95 ILE HB H 174.932 -5.685 1.247 1.00 . A A . 92 ILE HB 1 1
17 28785 1 1 95 ILE HD11 H 171.297 -3.691 1.479 1.00 . A A . 92 ILE HD11 1 1
17 28786 1 1 95 ILE HD12 H 171.399 -5.410 1.101 1.00 . A A . 92 ILE HD12 1 1
17 28787 1 1 95 ILE HD13 H 171.513 -4.215 -0.191 1.00 . A A . 92 ILE HD13 1 1
17 28788 1 1 95 ILE HG12 H 173.477 -3.656 1.784 1.00 . A A . 92 ILE HG12 1 1
17 28789 1 1 95 ILE HG13 H 173.691 -4.054 0.085 1.00 . A A . 92 ILE HG13 1 1
17 28790 1 1 95 ILE HG21 H 172.608 -7.433 1.083 1.00 . A A . 92 ILE HG21 1 1
17 28791 1 1 95 ILE HG22 H 174.135 -7.483 0.201 1.00 . A A . 92 ILE HG22 1 1
17 28792 1 1 95 ILE HG23 H 172.837 -6.419 -0.341 1.00 . A A . 92 ILE HG23 1 1
17 28793 1 1 95 ILE N N 173.115 -4.896 3.633 1.00 . A A . 92 ILE N 1 1
17 28794 1 1 95 ILE O O 175.763 -5.783 3.949 1.00 . A A . 92 ILE O 1 1
17 28795 1 1 96 SER C C 177.463 -8.326 3.129 1.00 . A A . 93 SER C 1 1
17 28796 1 1 96 SER CA C 176.282 -8.503 4.078 1.00 . A A . 93 SER CA 1 1
17 28797 1 1 96 SER CB C 176.042 -9.991 4.340 1.00 . A A . 93 SER CB 1 1
17 28798 1 1 96 SER H H 174.374 -8.455 3.159 1.00 . A A . 93 SER H 1 1
17 28799 1 1 96 SER HA H 176.509 -8.013 5.013 1.00 . A A . 93 SER HA 1 1
17 28800 1 1 96 SER HB2 H 175.400 -10.391 3.570 1.00 . A A . 93 SER HB2 1 1
17 28801 1 1 96 SER HB3 H 176.987 -10.513 4.328 1.00 . A A . 93 SER HB3 1 1
17 28802 1 1 96 SER HG H 175.972 -10.771 6.136 1.00 . A A . 93 SER HG 1 1
17 28803 1 1 96 SER N N 175.081 -7.885 3.528 1.00 . A A . 93 SER N 1 1
17 28804 1 1 96 SER O O 177.291 -8.289 1.911 1.00 . A A . 93 SER O 1 1
17 28805 1 1 96 SER OG O 175.423 -10.195 5.599 1.00 . A A . 93 SER OG 1 1
17 28806 1 1 97 HIS C C 180.513 -9.382 2.559 1.00 . A A . 94 HIS C 1 1
17 28807 1 1 97 HIS CA C 179.870 -8.037 2.892 1.00 . A A . 94 HIS CA 1 1
17 28808 1 1 97 HIS CB C 180.877 -7.153 3.633 1.00 . A A . 94 HIS CB 1 1
17 28809 1 1 97 HIS CD2 C 179.464 -5.059 4.245 1.00 . A A . 94 HIS CD2 1 1
17 28810 1 1 97 HIS CE1 C 180.686 -3.545 3.235 1.00 . A A . 94 HIS CE1 1 1
17 28811 1 1 97 HIS CG C 180.506 -5.700 3.662 1.00 . A A . 94 HIS CG 1 1
17 28812 1 1 97 HIS H H 178.737 -8.245 4.670 1.00 . A A . 94 HIS H 1 1
17 28813 1 1 97 HIS HA H 179.587 -7.549 1.970 1.00 . A A . 94 HIS HA 1 1
17 28814 1 1 97 HIS HB2 H 180.960 -7.494 4.655 1.00 . A A . 94 HIS HB2 1 1
17 28815 1 1 97 HIS HB3 H 181.842 -7.239 3.149 1.00 . A A . 94 HIS HB3 1 1
17 28816 1 1 97 HIS HD1 H 182.077 -4.868 2.534 1.00 . A A . 94 HIS HD1 1 1
17 28817 1 1 97 HIS HD2 H 178.677 -5.512 4.829 1.00 . A A . 94 HIS HD2 1 1
17 28818 1 1 97 HIS HE1 H 181.049 -2.599 2.862 1.00 . A A . 94 HIS HE1 1 1
17 28819 1 1 97 HIS HE2 H 178.952 -3.023 4.191 1.00 . A A . 94 HIS HE2 1 1
17 28820 1 1 97 HIS N N 178.662 -8.214 3.693 1.00 . A A . 94 HIS N 1 1
17 28821 1 1 97 HIS ND1 N 181.252 -4.722 3.038 1.00 . A A . 94 HIS ND1 1 1
17 28822 1 1 97 HIS NE2 N 179.600 -3.722 3.963 1.00 . A A . 94 HIS NE2 1 1
17 28823 1 1 97 HIS O O 181.706 -9.451 2.265 1.00 . A A . 94 HIS O 1 1
17 28824 1 1 98 ARG C C 179.922 -12.168 0.863 1.00 . A A . 95 ARG C 1 1
17 28825 1 1 98 ARG CA C 180.221 -11.786 2.309 1.00 . A A . 95 ARG CA 1 1
17 28826 1 1 98 ARG CB C 179.601 -12.810 3.264 1.00 . A A . 95 ARG CB 1 1
17 28827 1 1 98 ARG CD C 180.010 -14.585 4.995 1.00 . A A . 95 ARG CD 1 1
17 28828 1 1 98 ARG CG C 180.590 -13.384 4.265 1.00 . A A . 95 ARG CG 1 1
17 28829 1 1 98 ARG CZ C 180.452 -17.006 5.108 1.00 . A A . 95 ARG CZ 1 1
17 28830 1 1 98 ARG H H 178.779 -10.337 2.848 1.00 . A A . 95 ARG H 1 1
17 28831 1 1 98 ARG HA H 181.292 -11.777 2.452 1.00 . A A . 95 ARG HA 1 1
17 28832 1 1 98 ARG HB2 H 178.802 -12.334 3.813 1.00 . A A . 95 ARG HB2 1 1
17 28833 1 1 98 ARG HB3 H 179.192 -13.626 2.686 1.00 . A A . 95 ARG HB3 1 1
17 28834 1 1 98 ARG HD2 H 180.280 -14.520 6.039 1.00 . A A . 95 ARG HD2 1 1
17 28835 1 1 98 ARG HD3 H 178.934 -14.563 4.901 1.00 . A A . 95 ARG HD3 1 1
17 28836 1 1 98 ARG HE H 180.907 -15.831 3.560 1.00 . A A . 95 ARG HE 1 1
17 28837 1 1 98 ARG HG2 H 181.481 -13.692 3.739 1.00 . A A . 95 ARG HG2 1 1
17 28838 1 1 98 ARG HG3 H 180.841 -12.621 4.987 1.00 . A A . 95 ARG HG3 1 1
17 28839 1 1 98 ARG HH11 H 179.558 -16.240 6.753 1.00 . A A . 95 ARG HH11 1 1
17 28840 1 1 98 ARG HH12 H 179.880 -17.941 6.807 1.00 . A A . 95 ARG HH12 1 1
17 28841 1 1 98 ARG HH21 H 181.331 -18.068 3.630 1.00 . A A . 95 ARG HH21 1 1
17 28842 1 1 98 ARG HH22 H 180.886 -18.979 5.034 1.00 . A A . 95 ARG HH22 1 1
17 28843 1 1 98 ARG N N 179.721 -10.449 2.607 1.00 . A A . 95 ARG N 1 1
17 28844 1 1 98 ARG NE N 180.508 -15.848 4.455 1.00 . A A . 95 ARG NE 1 1
17 28845 1 1 98 ARG NH1 N 179.919 -17.067 6.322 1.00 . A A . 95 ARG NH1 1 1
17 28846 1 1 98 ARG NH2 N 180.929 -18.108 4.544 1.00 . A A . 95 ARG NH2 1 1
17 28847 1 1 98 ARG O O 178.962 -11.681 0.267 1.00 . A A . 95 ARG O 1 1
17 28848 1 1 99 GLU C C 179.633 -14.689 -1.139 1.00 . A A . 96 GLU C 1 1
17 28849 1 1 99 GLU CA C 180.576 -13.492 -1.072 1.00 . A A . 96 GLU CA 1 1
17 28850 1 1 99 GLU CB C 181.928 -13.856 -1.687 1.00 . A A . 96 GLU CB 1 1
17 28851 1 1 99 GLU CD C 182.937 -14.417 -3.934 1.00 . A A . 96 GLU CD 1 1
17 28852 1 1 99 GLU CG C 182.055 -13.464 -3.150 1.00 . A A . 96 GLU CG 1 1
17 28853 1 1 99 GLU H H 181.499 -13.397 0.831 1.00 . A A . 96 GLU H 1 1
17 28854 1 1 99 GLU HA H 180.143 -12.677 -1.632 1.00 . A A . 96 GLU HA 1 1
17 28855 1 1 99 GLU HB2 H 182.708 -13.356 -1.134 1.00 . A A . 96 GLU HB2 1 1
17 28856 1 1 99 GLU HB3 H 182.071 -14.924 -1.609 1.00 . A A . 96 GLU HB3 1 1
17 28857 1 1 99 GLU HG2 H 181.071 -13.461 -3.596 1.00 . A A . 96 GLU HG2 1 1
17 28858 1 1 99 GLU HG3 H 182.479 -12.473 -3.209 1.00 . A A . 96 GLU HG3 1 1
17 28859 1 1 99 GLU N N 180.751 -13.044 0.305 1.00 . A A . 96 GLU N 1 1
17 28860 1 1 99 GLU O O 178.795 -14.782 -2.036 1.00 . A A . 96 GLU O 1 1
17 28861 1 1 99 GLU OE1 O 182.759 -15.645 -3.790 1.00 . A A . 96 GLU OE1 1 1
17 28862 1 1 99 GLU OE2 O 183.805 -13.934 -4.691 1.00 . A A . 96 GLU OE2 1 1
17 28863 1 1 100 GLU C C 177.865 -16.663 0.940 1.00 . A A . 97 GLU C 1 1
17 28864 1 1 100 GLU CA C 178.936 -16.795 -0.138 1.00 . A A . 97 GLU CA 1 1
17 28865 1 1 100 GLU CB C 179.789 -18.038 0.120 1.00 . A A . 97 GLU CB 1 1
17 28866 1 1 100 GLU CD C 180.364 -20.335 -0.759 1.00 . A A . 97 GLU CD 1 1
17 28867 1 1 100 GLU CG C 179.975 -18.912 -1.109 1.00 . A A . 97 GLU CG 1 1
17 28868 1 1 100 GLU H H 180.461 -15.475 0.503 1.00 . A A . 97 GLU H 1 1
17 28869 1 1 100 GLU HA H 178.452 -16.895 -1.098 1.00 . A A . 97 GLU HA 1 1
17 28870 1 1 100 GLU HB2 H 180.763 -17.727 0.466 1.00 . A A . 97 GLU HB2 1 1
17 28871 1 1 100 GLU HB3 H 179.317 -18.632 0.889 1.00 . A A . 97 GLU HB3 1 1
17 28872 1 1 100 GLU HG2 H 179.048 -18.935 -1.662 1.00 . A A . 97 GLU HG2 1 1
17 28873 1 1 100 GLU HG3 H 180.751 -18.483 -1.726 1.00 . A A . 97 GLU HG3 1 1
17 28874 1 1 100 GLU N N 179.776 -15.604 -0.185 1.00 . A A . 97 GLU N 1 1
17 28875 1 1 100 GLU O O 178.171 -16.607 2.131 1.00 . A A . 97 GLU O 1 1
17 28876 1 1 100 GLU OE1 O 181.348 -20.515 -0.011 1.00 . A A . 97 GLU OE1 1 1
17 28877 1 1 100 GLU OE2 O 179.684 -21.270 -1.232 1.00 . A A . 97 GLU OE2 1 1
17 28878 1 1 101 ASP C C 175.531 -15.136 2.153 1.00 . A A . 98 ASP C 1 1
17 28879 1 1 101 ASP CA C 175.487 -16.481 1.435 1.00 . A A . 98 ASP CA 1 1
17 28880 1 1 101 ASP CB C 175.501 -17.623 2.455 1.00 . A A . 98 ASP CB 1 1
17 28881 1 1 101 ASP CG C 174.428 -18.658 2.178 1.00 . A A . 98 ASP CG 1 1
17 28882 1 1 101 ASP H H 176.432 -16.655 -0.452 1.00 . A A . 98 ASP H 1 1
17 28883 1 1 101 ASP HA H 174.576 -16.537 0.858 1.00 . A A . 98 ASP HA 1 1
17 28884 1 1 101 ASP HB2 H 176.462 -18.113 2.426 1.00 . A A . 98 ASP HB2 1 1
17 28885 1 1 101 ASP HB3 H 175.338 -17.219 3.444 1.00 . A A . 98 ASP HB3 1 1
17 28886 1 1 101 ASP N N 176.609 -16.610 0.511 1.00 . A A . 98 ASP N 1 1
17 28887 1 1 101 ASP O O 176.289 -14.954 3.106 1.00 . A A . 98 ASP O 1 1
17 28888 1 1 101 ASP OD1 O 173.304 -18.503 2.702 1.00 . A A . 98 ASP OD1 1 1
17 28889 1 1 101 ASP OD2 O 174.711 -19.622 1.437 1.00 . A A . 98 ASP OD2 1 1
17 28890 1 1 102 ARG C C 173.235 -12.515 2.699 1.00 . A A . 99 ARG C 1 1
17 28891 1 1 102 ARG CA C 174.659 -12.867 2.283 1.00 . A A . 99 ARG CA 1 1
17 28892 1 1 102 ARG CB C 175.186 -11.822 1.298 1.00 . A A . 99 ARG CB 1 1
17 28893 1 1 102 ARG CD C 173.878 -10.676 -0.522 1.00 . A A . 99 ARG CD 1 1
17 28894 1 1 102 ARG CG C 174.595 -11.949 -0.098 1.00 . A A . 99 ARG CG 1 1
17 28895 1 1 102 ARG CZ C 172.118 -10.064 -2.136 1.00 . A A . 99 ARG CZ 1 1
17 28896 1 1 102 ARG H H 174.135 -14.404 0.925 1.00 . A A . 99 ARG H 1 1
17 28897 1 1 102 ARG HA H 175.287 -12.870 3.161 1.00 . A A . 99 ARG HA 1 1
17 28898 1 1 102 ARG HB2 H 174.953 -10.836 1.678 1.00 . A A . 99 ARG HB2 1 1
17 28899 1 1 102 ARG HB3 H 176.261 -11.927 1.221 1.00 . A A . 99 ARG HB3 1 1
17 28900 1 1 102 ARG HD2 H 173.206 -10.376 0.269 1.00 . A A . 99 ARG HD2 1 1
17 28901 1 1 102 ARG HD3 H 174.614 -9.901 -0.684 1.00 . A A . 99 ARG HD3 1 1
17 28902 1 1 102 ARG HE H 173.343 -11.629 -2.317 1.00 . A A . 99 ARG HE 1 1
17 28903 1 1 102 ARG HG2 H 175.391 -12.151 -0.799 1.00 . A A . 99 ARG HG2 1 1
17 28904 1 1 102 ARG HG3 H 173.890 -12.767 -0.107 1.00 . A A . 99 ARG HG3 1 1
17 28905 1 1 102 ARG HH11 H 172.256 -8.829 -0.540 1.00 . A A . 99 ARG HH11 1 1
17 28906 1 1 102 ARG HH12 H 171.027 -8.421 -1.690 1.00 . A A . 99 ARG HH12 1 1
17 28907 1 1 102 ARG HH21 H 171.726 -11.094 -3.830 1.00 . A A . 99 ARG HH21 1 1
17 28908 1 1 102 ARG HH22 H 170.726 -9.707 -3.557 1.00 . A A . 99 ARG HH22 1 1
17 28909 1 1 102 ARG N N 174.714 -14.197 1.688 1.00 . A A . 99 ARG N 1 1
17 28910 1 1 102 ARG NE N 173.109 -10.865 -1.750 1.00 . A A . 99 ARG NE 1 1
17 28911 1 1 102 ARG NH1 N 171.773 -9.019 -1.394 1.00 . A A . 99 ARG NH1 1 1
17 28912 1 1 102 ARG NH2 N 171.470 -10.309 -3.267 1.00 . A A . 99 ARG NH2 1 1
17 28913 1 1 102 ARG O O 172.304 -12.606 1.898 1.00 . A A . 99 ARG O 1 1
17 28914 1 1 103 GLU C C 171.478 -10.270 4.256 1.00 . A A . 100 GLU C 1 1
17 28915 1 1 103 GLU CA C 171.758 -11.752 4.476 1.00 . A A . 100 GLU CA 1 1
17 28916 1 1 103 GLU CB C 171.667 -12.082 5.967 1.00 . A A . 100 GLU CB 1 1
17 28917 1 1 103 GLU CD C 170.650 -14.388 5.799 1.00 . A A . 100 GLU CD 1 1
17 28918 1 1 103 GLU CG C 171.829 -13.562 6.274 1.00 . A A . 100 GLU CG 1 1
17 28919 1 1 103 GLU H H 173.849 -12.067 4.550 1.00 . A A . 100 GLU H 1 1
17 28920 1 1 103 GLU HA H 171.019 -12.330 3.942 1.00 . A A . 100 GLU HA 1 1
17 28921 1 1 103 GLU HB2 H 172.441 -11.540 6.492 1.00 . A A . 100 GLU HB2 1 1
17 28922 1 1 103 GLU HB3 H 170.704 -11.763 6.336 1.00 . A A . 100 GLU HB3 1 1
17 28923 1 1 103 GLU HG2 H 172.722 -13.922 5.785 1.00 . A A . 100 GLU HG2 1 1
17 28924 1 1 103 GLU HG3 H 171.931 -13.685 7.342 1.00 . A A . 100 GLU HG3 1 1
17 28925 1 1 103 GLU N N 173.071 -12.115 3.956 1.00 . A A . 100 GLU N 1 1
17 28926 1 1 103 GLU O O 172.400 -9.467 4.114 1.00 . A A . 100 GLU O 1 1
17 28927 1 1 103 GLU OE1 O 170.613 -14.734 4.600 1.00 . A A . 100 GLU OE1 1 1
17 28928 1 1 103 GLU OE2 O 169.764 -14.688 6.627 1.00 . A A . 100 GLU OE2 1 1
17 28929 1 1 104 PHE C C 168.480 -8.233 4.734 1.00 . A A . 101 PHE C 1 1
17 28930 1 1 104 PHE CA C 169.796 -8.530 4.023 1.00 . A A . 101 PHE CA 1 1
17 28931 1 1 104 PHE CB C 169.663 -8.229 2.526 1.00 . A A . 101 PHE CB 1 1
17 28932 1 1 104 PHE CD1 C 167.201 -8.453 2.085 1.00 . A A . 101 PHE CD1 1 1
17 28933 1 1 104 PHE CD2 C 168.683 -10.006 1.046 1.00 . A A . 101 PHE CD2 1 1
17 28934 1 1 104 PHE CE1 C 166.123 -9.075 1.487 1.00 . A A . 101 PHE CE1 1 1
17 28935 1 1 104 PHE CE2 C 167.607 -10.633 0.444 1.00 . A A . 101 PHE CE2 1 1
17 28936 1 1 104 PHE CG C 168.492 -8.910 1.872 1.00 . A A . 101 PHE CG 1 1
17 28937 1 1 104 PHE CZ C 166.326 -10.166 0.666 1.00 . A A . 101 PHE CZ 1 1
17 28938 1 1 104 PHE H H 169.510 -10.603 4.346 1.00 . A A . 101 PHE H 1 1
17 28939 1 1 104 PHE HA H 170.566 -7.898 4.440 1.00 . A A . 101 PHE HA 1 1
17 28940 1 1 104 PHE HB2 H 169.545 -7.165 2.390 1.00 . A A . 101 PHE HB2 1 1
17 28941 1 1 104 PHE HB3 H 170.562 -8.553 2.021 1.00 . A A . 101 PHE HB3 1 1
17 28942 1 1 104 PHE HD1 H 167.041 -7.599 2.727 1.00 . A A . 101 PHE HD1 1 1
17 28943 1 1 104 PHE HD2 H 169.684 -10.371 0.873 1.00 . A A . 101 PHE HD2 1 1
17 28944 1 1 104 PHE HE1 H 165.123 -8.710 1.663 1.00 . A A . 101 PHE HE1 1 1
17 28945 1 1 104 PHE HE2 H 167.769 -11.486 -0.198 1.00 . A A . 101 PHE HE2 1 1
17 28946 1 1 104 PHE HZ H 165.484 -10.654 0.198 1.00 . A A . 101 PHE HZ 1 1
17 28947 1 1 104 PHE N N 170.198 -9.916 4.227 1.00 . A A . 101 PHE N 1 1
17 28948 1 1 104 PHE O O 167.591 -9.082 4.798 1.00 . A A . 101 PHE O 1 1
17 28949 1 1 105 HIS C C 166.774 -5.176 5.545 1.00 . A A . 102 HIS C 1 1
17 28950 1 1 105 HIS CA C 167.143 -6.602 5.946 1.00 . A A . 102 HIS CA 1 1
17 28951 1 1 105 HIS CB C 167.278 -6.716 7.477 1.00 . A A . 102 HIS CB 1 1
17 28952 1 1 105 HIS CD2 C 169.790 -7.449 7.524 1.00 . A A . 102 HIS CD2 1 1
17 28953 1 1 105 HIS CE1 C 170.336 -6.544 9.443 1.00 . A A . 102 HIS CE1 1 1
17 28954 1 1 105 HIS CG C 168.683 -6.828 8.008 1.00 . A A . 102 HIS CG 1 1
17 28955 1 1 105 HIS H H 169.093 -6.376 5.160 1.00 . A A . 102 HIS H 1 1
17 28956 1 1 105 HIS HA H 166.350 -7.259 5.619 1.00 . A A . 102 HIS HA 1 1
17 28957 1 1 105 HIS HB2 H 166.833 -5.844 7.929 1.00 . A A . 102 HIS HB2 1 1
17 28958 1 1 105 HIS HB3 H 166.734 -7.591 7.804 1.00 . A A . 102 HIS HB3 1 1
17 28959 1 1 105 HIS HD1 H 168.485 -5.754 9.810 1.00 . A A . 102 HIS HD1 1 1
17 28960 1 1 105 HIS HD2 H 169.866 -7.999 6.600 1.00 . A A . 102 HIS HD2 1 1
17 28961 1 1 105 HIS HE1 H 170.900 -6.239 10.311 1.00 . A A . 102 HIS HE1 1 1
17 28962 1 1 105 HIS HE2 H 171.735 -7.515 8.310 1.00 . A A . 102 HIS HE2 1 1
17 28963 1 1 105 HIS N N 168.357 -7.016 5.255 1.00 . A A . 102 HIS N 1 1
17 28964 1 1 105 HIS ND1 N 169.064 -6.272 9.213 1.00 . A A . 102 HIS ND1 1 1
17 28965 1 1 105 HIS NE2 N 170.798 -7.256 8.435 1.00 . A A . 102 HIS NE2 1 1
17 28966 1 1 105 HIS O O 167.612 -4.430 5.039 1.00 . A A . 102 HIS O 1 1
17 28967 1 1 106 VAL C C 163.918 -2.973 6.271 1.00 . A A . 103 VAL C 1 1
17 28968 1 1 106 VAL CA C 165.052 -3.474 5.381 1.00 . A A . 103 VAL CA 1 1
17 28969 1 1 106 VAL CB C 164.575 -3.449 3.915 1.00 . A A . 103 VAL CB 1 1
17 28970 1 1 106 VAL CG1 C 163.394 -4.388 3.722 1.00 . A A . 103 VAL CG1 1 1
17 28971 1 1 106 VAL CG2 C 164.216 -2.034 3.482 1.00 . A A . 103 VAL CG2 1 1
17 28972 1 1 106 VAL H H 164.889 -5.453 6.146 1.00 . A A . 103 VAL H 1 1
17 28973 1 1 106 VAL HA H 165.889 -2.801 5.470 1.00 . A A . 103 VAL HA 1 1
17 28974 1 1 106 VAL HB H 165.385 -3.796 3.292 1.00 . A A . 103 VAL HB 1 1
17 28975 1 1 106 VAL HG11 H 163.643 -5.365 4.109 1.00 . A A . 103 VAL HG11 1 1
17 28976 1 1 106 VAL HG12 H 163.164 -4.466 2.669 1.00 . A A . 103 VAL HG12 1 1
17 28977 1 1 106 VAL HG13 H 162.535 -3.999 4.251 1.00 . A A . 103 VAL HG13 1 1
17 28978 1 1 106 VAL HG21 H 164.128 -1.401 4.351 1.00 . A A . 103 VAL HG21 1 1
17 28979 1 1 106 VAL HG22 H 163.277 -2.045 2.950 1.00 . A A . 103 VAL HG22 1 1
17 28980 1 1 106 VAL HG23 H 164.992 -1.649 2.836 1.00 . A A . 103 VAL HG23 1 1
17 28981 1 1 106 VAL N N 165.513 -4.808 5.752 1.00 . A A . 103 VAL N 1 1
17 28982 1 1 106 VAL O O 163.024 -3.731 6.647 1.00 . A A . 103 VAL O 1 1
17 28983 1 1 107 ILE C C 162.007 -0.182 6.544 1.00 . A A . 104 ILE C 1 1
17 28984 1 1 107 ILE CA C 162.916 -1.057 7.397 1.00 . A A . 104 ILE CA 1 1
17 28985 1 1 107 ILE CB C 163.491 -0.194 8.539 1.00 . A A . 104 ILE CB 1 1
17 28986 1 1 107 ILE CD1 C 166.023 -0.454 8.235 1.00 . A A . 104 ILE CD1 1 1
17 28987 1 1 107 ILE CG1 C 164.819 0.459 8.126 1.00 . A A . 104 ILE CG1 1 1
17 28988 1 1 107 ILE CG2 C 163.648 -1.030 9.798 1.00 . A A . 104 ILE CG2 1 1
17 28989 1 1 107 ILE H H 164.687 -1.125 6.232 1.00 . A A . 104 ILE H 1 1
17 28990 1 1 107 ILE HA H 162.324 -1.848 7.836 1.00 . A A . 104 ILE HA 1 1
17 28991 1 1 107 ILE HB H 162.775 0.585 8.755 1.00 . A A . 104 ILE HB 1 1
17 28992 1 1 107 ILE HD11 H 166.523 -0.505 7.280 1.00 . A A . 104 ILE HD11 1 1
17 28993 1 1 107 ILE HD12 H 165.703 -1.442 8.528 1.00 . A A . 104 ILE HD12 1 1
17 28994 1 1 107 ILE HD13 H 166.702 -0.061 8.976 1.00 . A A . 104 ILE HD13 1 1
17 28995 1 1 107 ILE HG12 H 164.747 0.783 7.099 1.00 . A A . 104 ILE HG12 1 1
17 28996 1 1 107 ILE HG13 H 164.999 1.319 8.755 1.00 . A A . 104 ILE HG13 1 1
17 28997 1 1 107 ILE HG21 H 164.184 -1.936 9.562 1.00 . A A . 104 ILE HG21 1 1
17 28998 1 1 107 ILE HG22 H 162.670 -1.280 10.184 1.00 . A A . 104 ILE HG22 1 1
17 28999 1 1 107 ILE HG23 H 164.196 -0.468 10.540 1.00 . A A . 104 ILE HG23 1 1
17 29000 1 1 107 ILE N N 163.953 -1.677 6.579 1.00 . A A . 104 ILE N 1 1
17 29001 1 1 107 ILE O O 162.479 0.617 5.734 1.00 . A A . 104 ILE O 1 1
17 29002 1 1 108 TRP C C 158.926 1.355 6.933 1.00 . A A . 105 TRP C 1 1
17 29003 1 1 108 TRP CA C 159.719 0.450 5.995 1.00 . A A . 105 TRP CA 1 1
17 29004 1 1 108 TRP CB C 158.758 -0.464 5.231 1.00 . A A . 105 TRP CB 1 1
17 29005 1 1 108 TRP CD1 C 159.545 -2.878 4.867 1.00 . A A . 105 TRP CD1 1 1
17 29006 1 1 108 TRP CD2 C 160.107 -1.471 3.219 1.00 . A A . 105 TRP CD2 1 1
17 29007 1 1 108 TRP CE2 C 160.587 -2.754 2.896 1.00 . A A . 105 TRP CE2 1 1
17 29008 1 1 108 TRP CE3 C 160.343 -0.421 2.328 1.00 . A A . 105 TRP CE3 1 1
17 29009 1 1 108 TRP CG C 159.441 -1.572 4.484 1.00 . A A . 105 TRP CG 1 1
17 29010 1 1 108 TRP CH2 C 161.497 -1.965 0.864 1.00 . A A . 105 TRP CH2 1 1
17 29011 1 1 108 TRP CZ2 C 161.286 -3.012 1.718 1.00 . A A . 105 TRP CZ2 1 1
17 29012 1 1 108 TRP CZ3 C 161.033 -0.677 1.162 1.00 . A A . 105 TRP CZ3 1 1
17 29013 1 1 108 TRP H H 160.393 -0.984 7.406 1.00 . A A . 105 TRP H 1 1
17 29014 1 1 108 TRP HA H 160.254 1.066 5.288 1.00 . A A . 105 TRP HA 1 1
17 29015 1 1 108 TRP HB2 H 158.065 -0.910 5.928 1.00 . A A . 105 TRP HB2 1 1
17 29016 1 1 108 TRP HB3 H 158.203 0.129 4.516 1.00 . A A . 105 TRP HB3 1 1
17 29017 1 1 108 TRP HD1 H 159.140 -3.277 5.785 1.00 . A A . 105 TRP HD1 1 1
17 29018 1 1 108 TRP HE1 H 160.434 -4.554 3.964 1.00 . A A . 105 TRP HE1 1 1
17 29019 1 1 108 TRP HE3 H 160.002 0.578 2.539 1.00 . A A . 105 TRP HE3 1 1
17 29020 1 1 108 TRP HH2 H 162.034 -2.119 -0.061 1.00 . A A . 105 TRP HH2 1 1
17 29021 1 1 108 TRP HZ2 H 161.649 -4.000 1.474 1.00 . A A . 105 TRP HZ2 1 1
17 29022 1 1 108 TRP HZ3 H 161.213 0.124 0.462 1.00 . A A . 105 TRP HZ3 1 1
17 29023 1 1 108 TRP N N 160.702 -0.333 6.739 1.00 . A A . 105 TRP N 1 1
17 29024 1 1 108 TRP NE1 N 160.233 -3.596 3.917 1.00 . A A . 105 TRP NE1 1 1
17 29025 1 1 108 TRP O O 158.720 1.026 8.101 1.00 . A A . 105 TRP O 1 1
17 29026 1 1 109 LYS C C 156.296 2.920 7.452 1.00 . A A . 106 LYS C 1 1
17 29027 1 1 109 LYS CA C 157.708 3.443 7.204 1.00 . A A . 106 LYS CA 1 1
17 29028 1 1 109 LYS CB C 157.644 4.797 6.495 1.00 . A A . 106 LYS CB 1 1
17 29029 1 1 109 LYS CD C 157.652 7.304 6.690 1.00 . A A . 106 LYS CD 1 1
17 29030 1 1 109 LYS CE C 156.292 7.956 6.891 1.00 . A A . 106 LYS CE 1 1
17 29031 1 1 109 LYS CG C 157.756 5.984 7.438 1.00 . A A . 106 LYS CG 1 1
17 29032 1 1 109 LYS H H 158.676 2.700 5.475 1.00 . A A . 106 LYS H 1 1
17 29033 1 1 109 LYS HA H 158.205 3.567 8.154 1.00 . A A . 106 LYS HA 1 1
17 29034 1 1 109 LYS HB2 H 158.453 4.854 5.781 1.00 . A A . 106 LYS HB2 1 1
17 29035 1 1 109 LYS HB3 H 156.705 4.870 5.967 1.00 . A A . 106 LYS HB3 1 1
17 29036 1 1 109 LYS HD2 H 158.416 7.973 7.055 1.00 . A A . 106 LYS HD2 1 1
17 29037 1 1 109 LYS HD3 H 157.802 7.122 5.636 1.00 . A A . 106 LYS HD3 1 1
17 29038 1 1 109 LYS HE2 H 155.615 7.228 7.313 1.00 . A A . 106 LYS HE2 1 1
17 29039 1 1 109 LYS HE3 H 156.402 8.784 7.576 1.00 . A A . 106 LYS HE3 1 1
17 29040 1 1 109 LYS HG2 H 156.959 5.929 8.165 1.00 . A A . 106 LYS HG2 1 1
17 29041 1 1 109 LYS HG3 H 158.709 5.940 7.944 1.00 . A A . 106 LYS HG3 1 1
17 29042 1 1 109 LYS HZ1 H 155.020 9.202 5.799 1.00 . A A . 106 LYS HZ1 1 1
17 29043 1 1 109 LYS HZ2 H 155.259 7.682 5.096 1.00 . A A . 106 LYS HZ2 1 1
17 29044 1 1 109 LYS HZ3 H 156.478 8.852 5.013 1.00 . A A . 106 LYS HZ3 1 1
17 29045 1 1 109 LYS N N 158.481 2.494 6.413 1.00 . A A . 106 LYS N 1 1
17 29046 1 1 109 LYS NZ N 155.723 8.458 5.610 1.00 . A A . 106 LYS NZ 1 1
17 29047 1 1 109 LYS O O 155.770 2.130 6.667 1.00 . A A . 106 LYS O 1 1
17 29048 1 1 110 LYS C C 153.402 4.141 9.007 1.00 . A A . 107 LYS C 1 1
17 29049 1 1 110 LYS CA C 154.337 2.941 8.896 1.00 . A A . 107 LYS CA 1 1
17 29050 1 1 110 LYS CB C 154.348 2.164 10.214 1.00 . A A . 107 LYS CB 1 1
17 29051 1 1 110 LYS CD C 155.226 2.114 12.568 1.00 . A A . 107 LYS CD 1 1
17 29052 1 1 110 LYS CE C 155.859 2.932 13.681 1.00 . A A . 107 LYS CE 1 1
17 29053 1 1 110 LYS CG C 154.797 2.995 11.405 1.00 . A A . 107 LYS CG 1 1
17 29054 1 1 110 LYS H H 156.159 3.993 9.133 1.00 . A A . 107 LYS H 1 1
17 29055 1 1 110 LYS HA H 153.979 2.293 8.110 1.00 . A A . 107 LYS HA 1 1
17 29056 1 1 110 LYS HB2 H 153.350 1.800 10.412 1.00 . A A . 107 LYS HB2 1 1
17 29057 1 1 110 LYS HB3 H 155.017 1.322 10.117 1.00 . A A . 107 LYS HB3 1 1
17 29058 1 1 110 LYS HD2 H 154.359 1.603 12.959 1.00 . A A . 107 LYS HD2 1 1
17 29059 1 1 110 LYS HD3 H 155.944 1.390 12.211 1.00 . A A . 107 LYS HD3 1 1
17 29060 1 1 110 LYS HE2 H 155.510 3.951 13.606 1.00 . A A . 107 LYS HE2 1 1
17 29061 1 1 110 LYS HE3 H 155.557 2.518 14.632 1.00 . A A . 107 LYS HE3 1 1
17 29062 1 1 110 LYS HG2 H 155.631 3.612 11.108 1.00 . A A . 107 LYS HG2 1 1
17 29063 1 1 110 LYS HG3 H 153.977 3.622 11.724 1.00 . A A . 107 LYS HG3 1 1
17 29064 1 1 110 LYS HZ1 H 157.682 3.770 13.098 1.00 . A A . 107 LYS HZ1 1 1
17 29065 1 1 110 LYS HZ2 H 157.672 2.079 13.088 1.00 . A A . 107 LYS HZ2 1 1
17 29066 1 1 110 LYS HZ3 H 157.756 2.915 14.556 1.00 . A A . 107 LYS HZ3 1 1
17 29067 1 1 110 LYS N N 155.688 3.365 8.546 1.00 . A A . 107 LYS N 1 1
17 29068 1 1 110 LYS NZ N 157.346 2.924 13.600 1.00 . A A . 107 LYS NZ 1 1
17 29069 1 1 110 LYS O O 152.467 4.239 8.185 1.00 . A A . 107 LYS O 1 1
17 29070 1 1 110 LYS OXT O 153.612 4.971 9.916 1.00 . A A . 107 LYS OXT 1 1
18 29071 1 1 4 MET C C 193.111 -6.361 10.616 1.00 . A A . 1 MET C 1 1
18 29072 1 1 4 MET CA C 194.020 -5.180 10.932 1.00 . A A . 1 MET CA 1 1
18 29073 1 1 4 MET CB C 194.607 -5.314 12.339 1.00 . A A . 1 MET CB 1 1
18 29074 1 1 4 MET CE C 194.988 -5.865 15.768 1.00 . A A . 1 MET CE 1 1
18 29075 1 1 4 MET CG C 193.557 -5.491 13.425 1.00 . A A . 1 MET CG 1 1
18 29076 1 1 4 MET H H 193.122 -3.682 9.844 1.00 . A A . 1 MET H 1 1
18 29077 1 1 4 MET HA H 194.822 -5.161 10.210 1.00 . A A . 1 MET HA 1 1
18 29078 1 1 4 MET HB2 H 195.267 -6.168 12.363 1.00 . A A . 1 MET HB2 1 1
18 29079 1 1 4 MET HB3 H 195.178 -4.425 12.563 1.00 . A A . 1 MET HB3 1 1
18 29080 1 1 4 MET HE1 H 194.504 -6.828 15.695 1.00 . A A . 1 MET HE1 1 1
18 29081 1 1 4 MET HE2 H 195.108 -5.601 16.808 1.00 . A A . 1 MET HE2 1 1
18 29082 1 1 4 MET HE3 H 195.958 -5.913 15.295 1.00 . A A . 1 MET HE3 1 1
18 29083 1 1 4 MET HG2 H 192.616 -5.105 13.062 1.00 . A A . 1 MET HG2 1 1
18 29084 1 1 4 MET HG3 H 193.454 -6.544 13.639 1.00 . A A . 1 MET HG3 1 1
18 29085 1 1 4 MET N N 193.279 -3.894 10.850 1.00 . A A . 1 MET N 1 1
18 29086 1 1 4 MET O O 192.034 -6.189 10.046 1.00 . A A . 1 MET O 1 1
18 29087 1 1 4 MET SD S 193.984 -4.629 14.950 1.00 . A A . 1 MET SD 1 1
18 29088 1 1 5 THR C C 192.524 -8.903 9.215 1.00 . A A . 2 THR C 1 1
18 29089 1 1 5 THR CA C 192.782 -8.767 10.713 1.00 . A A . 2 THR CA 1 1
18 29090 1 1 5 THR CB C 191.463 -8.740 11.509 1.00 . A A . 2 THR CB 1 1
18 29091 1 1 5 THR CG2 C 190.229 -8.452 10.673 1.00 . A A . 2 THR CG2 1 1
18 29092 1 1 5 THR H H 194.426 -7.638 11.417 1.00 . A A . 2 THR H 1 1
18 29093 1 1 5 THR HA H 193.374 -9.614 11.037 1.00 . A A . 2 THR HA 1 1
18 29094 1 1 5 THR HB H 191.530 -7.970 12.268 1.00 . A A . 2 THR HB 1 1
18 29095 1 1 5 THR HG1 H 192.060 -10.256 12.594 1.00 . A A . 2 THR HG1 1 1
18 29096 1 1 5 THR HG21 H 190.467 -7.716 9.919 1.00 . A A . 2 THR HG21 1 1
18 29097 1 1 5 THR HG22 H 189.443 -8.073 11.309 1.00 . A A . 2 THR HG22 1 1
18 29098 1 1 5 THR HG23 H 189.898 -9.362 10.195 1.00 . A A . 2 THR HG23 1 1
18 29099 1 1 5 THR N N 193.555 -7.561 10.975 1.00 . A A . 2 THR N 1 1
18 29100 1 1 5 THR O O 193.007 -8.094 8.421 1.00 . A A . 2 THR O 1 1
18 29101 1 1 5 THR OG1 O 191.250 -9.979 12.160 1.00 . A A . 2 THR OG1 1 1
18 29102 1 1 6 THR C C 189.974 -10.447 7.235 1.00 . A A . 3 THR C 1 1
18 29103 1 1 6 THR CA C 191.455 -10.132 7.423 1.00 . A A . 3 THR CA 1 1
18 29104 1 1 6 THR CB C 192.308 -11.269 6.859 1.00 . A A . 3 THR CB 1 1
18 29105 1 1 6 THR CG2 C 192.197 -12.553 7.652 1.00 . A A . 3 THR CG2 1 1
18 29106 1 1 6 THR H H 191.400 -10.531 9.501 1.00 . A A . 3 THR H 1 1
18 29107 1 1 6 THR HA H 191.690 -9.219 6.894 1.00 . A A . 3 THR HA 1 1
18 29108 1 1 6 THR HB H 193.345 -10.965 6.866 1.00 . A A . 3 THR HB 1 1
18 29109 1 1 6 THR HG1 H 192.620 -12.094 5.110 1.00 . A A . 3 THR HG1 1 1
18 29110 1 1 6 THR HG21 H 193.159 -12.798 8.077 1.00 . A A . 3 THR HG21 1 1
18 29111 1 1 6 THR HG22 H 191.877 -13.353 7.001 1.00 . A A . 3 THR HG22 1 1
18 29112 1 1 6 THR HG23 H 191.476 -12.424 8.446 1.00 . A A . 3 THR HG23 1 1
18 29113 1 1 6 THR N N 191.764 -9.917 8.829 1.00 . A A . 3 THR N 1 1
18 29114 1 1 6 THR O O 189.544 -11.587 7.413 1.00 . A A . 3 THR O 1 1
18 29115 1 1 6 THR OG1 O 191.939 -11.557 5.522 1.00 . A A . 3 THR OG1 1 1
18 29116 1 1 7 GLU C C 187.434 -9.661 5.180 1.00 . A A . 4 GLU C 1 1
18 29117 1 1 7 GLU CA C 187.764 -9.598 6.668 1.00 . A A . 4 GLU CA 1 1
18 29118 1 1 7 GLU CB C 186.994 -8.453 7.329 1.00 . A A . 4 GLU CB 1 1
18 29119 1 1 7 GLU CD C 187.670 -6.088 7.911 1.00 . A A . 4 GLU CD 1 1
18 29120 1 1 7 GLU CG C 187.373 -7.078 6.801 1.00 . A A . 4 GLU CG 1 1
18 29121 1 1 7 GLU H H 189.597 -8.543 6.751 1.00 . A A . 4 GLU H 1 1
18 29122 1 1 7 GLU HA H 187.471 -10.530 7.129 1.00 . A A . 4 GLU HA 1 1
18 29123 1 1 7 GLU HB2 H 185.938 -8.600 7.161 1.00 . A A . 4 GLU HB2 1 1
18 29124 1 1 7 GLU HB3 H 187.186 -8.472 8.392 1.00 . A A . 4 GLU HB3 1 1
18 29125 1 1 7 GLU HG2 H 188.253 -7.175 6.181 1.00 . A A . 4 GLU HG2 1 1
18 29126 1 1 7 GLU HG3 H 186.556 -6.697 6.207 1.00 . A A . 4 GLU HG3 1 1
18 29127 1 1 7 GLU N N 189.198 -9.429 6.877 1.00 . A A . 4 GLU N 1 1
18 29128 1 1 7 GLU O O 188.330 -9.679 4.335 1.00 . A A . 4 GLU O 1 1
18 29129 1 1 7 GLU OE1 O 186.756 -5.807 8.714 1.00 . A A . 4 GLU OE1 1 1
18 29130 1 1 7 GLU OE2 O 188.815 -5.594 7.976 1.00 . A A . 4 GLU OE2 1 1
18 29131 1 1 8 ILE C C 185.748 -8.381 2.824 1.00 . A A . 5 ILE C 1 1
18 29132 1 1 8 ILE CA C 185.693 -9.759 3.478 1.00 . A A . 5 ILE CA 1 1
18 29133 1 1 8 ILE CB C 184.251 -10.308 3.361 1.00 . A A . 5 ILE CB 1 1
18 29134 1 1 8 ILE CD1 C 183.043 -10.637 5.580 1.00 . A A . 5 ILE CD1 1 1
18 29135 1 1 8 ILE CG1 C 183.919 -11.262 4.518 1.00 . A A . 5 ILE CG1 1 1
18 29136 1 1 8 ILE CG2 C 184.060 -11.011 2.026 1.00 . A A . 5 ILE CG2 1 1
18 29137 1 1 8 ILE H H 185.476 -9.680 5.584 1.00 . A A . 5 ILE H 1 1
18 29138 1 1 8 ILE HA H 186.356 -10.423 2.941 1.00 . A A . 5 ILE HA 1 1
18 29139 1 1 8 ILE HB H 183.571 -9.469 3.393 1.00 . A A . 5 ILE HB 1 1
18 29140 1 1 8 ILE HD11 H 183.053 -11.255 6.465 1.00 . A A . 5 ILE HD11 1 1
18 29141 1 1 8 ILE HD12 H 182.032 -10.554 5.210 1.00 . A A . 5 ILE HD12 1 1
18 29142 1 1 8 ILE HD13 H 183.420 -9.654 5.824 1.00 . A A . 5 ILE HD13 1 1
18 29143 1 1 8 ILE HG12 H 183.397 -12.124 4.128 1.00 . A A . 5 ILE HG12 1 1
18 29144 1 1 8 ILE HG13 H 184.835 -11.587 4.990 1.00 . A A . 5 ILE HG13 1 1
18 29145 1 1 8 ILE HG21 H 185.009 -11.396 1.683 1.00 . A A . 5 ILE HG21 1 1
18 29146 1 1 8 ILE HG22 H 183.674 -10.309 1.302 1.00 . A A . 5 ILE HG22 1 1
18 29147 1 1 8 ILE HG23 H 183.362 -11.826 2.145 1.00 . A A . 5 ILE HG23 1 1
18 29148 1 1 8 ILE N N 186.143 -9.696 4.866 1.00 . A A . 5 ILE N 1 1
18 29149 1 1 8 ILE O O 185.948 -7.371 3.498 1.00 . A A . 5 ILE O 1 1
18 29150 1 1 9 LYS C C 184.202 -6.480 0.683 1.00 . A A . 6 LYS C 1 1
18 29151 1 1 9 LYS CA C 185.596 -7.096 0.761 1.00 . A A . 6 LYS CA 1 1
18 29152 1 1 9 LYS CB C 186.148 -7.331 -0.648 1.00 . A A . 6 LYS CB 1 1
18 29153 1 1 9 LYS CD C 187.555 -5.586 -1.788 1.00 . A A . 6 LYS CD 1 1
18 29154 1 1 9 LYS CE C 188.960 -5.047 -2.001 1.00 . A A . 6 LYS CE 1 1
18 29155 1 1 9 LYS CG C 187.552 -6.783 -0.851 1.00 . A A . 6 LYS CG 1 1
18 29156 1 1 9 LYS H H 185.412 -9.188 1.025 1.00 . A A . 6 LYS H 1 1
18 29157 1 1 9 LYS HA H 186.249 -6.414 1.284 1.00 . A A . 6 LYS HA 1 1
18 29158 1 1 9 LYS HB2 H 186.170 -8.394 -0.839 1.00 . A A . 6 LYS HB2 1 1
18 29159 1 1 9 LYS HB3 H 185.492 -6.860 -1.365 1.00 . A A . 6 LYS HB3 1 1
18 29160 1 1 9 LYS HD2 H 187.147 -5.887 -2.742 1.00 . A A . 6 LYS HD2 1 1
18 29161 1 1 9 LYS HD3 H 186.940 -4.806 -1.362 1.00 . A A . 6 LYS HD3 1 1
18 29162 1 1 9 LYS HE2 H 189.081 -4.150 -1.413 1.00 . A A . 6 LYS HE2 1 1
18 29163 1 1 9 LYS HE3 H 189.672 -5.791 -1.673 1.00 . A A . 6 LYS HE3 1 1
18 29164 1 1 9 LYS HG2 H 187.951 -6.478 0.106 1.00 . A A . 6 LYS HG2 1 1
18 29165 1 1 9 LYS HG3 H 188.174 -7.559 -1.271 1.00 . A A . 6 LYS HG3 1 1
18 29166 1 1 9 LYS HZ1 H 190.209 -4.941 -3.672 1.00 . A A . 6 LYS HZ1 1 1
18 29167 1 1 9 LYS HZ2 H 189.044 -3.717 -3.610 1.00 . A A . 6 LYS HZ2 1 1
18 29168 1 1 9 LYS HZ3 H 188.596 -5.290 -4.044 1.00 . A A . 6 LYS HZ3 1 1
18 29169 1 1 9 LYS N N 185.567 -8.349 1.507 1.00 . A A . 6 LYS N 1 1
18 29170 1 1 9 LYS NZ N 189.221 -4.726 -3.432 1.00 . A A . 6 LYS NZ 1 1
18 29171 1 1 9 LYS O O 183.275 -6.932 1.355 1.00 . A A . 6 LYS O 1 1
18 29172 1 1 10 LYS C C 182.388 -4.672 -1.772 1.00 . A A . 7 LYS C 1 1
18 29173 1 1 10 LYS CA C 182.779 -4.766 -0.300 1.00 . A A . 7 LYS CA 1 1
18 29174 1 1 10 LYS CB C 182.840 -3.366 0.314 1.00 . A A . 7 LYS CB 1 1
18 29175 1 1 10 LYS CD C 182.972 -1.972 2.403 1.00 . A A . 7 LYS CD 1 1
18 29176 1 1 10 LYS CE C 184.328 -1.439 2.838 1.00 . A A . 7 LYS CE 1 1
18 29177 1 1 10 LYS CG C 183.083 -3.371 1.815 1.00 . A A . 7 LYS CG 1 1
18 29178 1 1 10 LYS H H 184.836 -5.127 -0.647 1.00 . A A . 7 LYS H 1 1
18 29179 1 1 10 LYS HA H 182.031 -5.344 0.221 1.00 . A A . 7 LYS HA 1 1
18 29180 1 1 10 LYS HB2 H 183.640 -2.814 -0.157 1.00 . A A . 7 LYS HB2 1 1
18 29181 1 1 10 LYS HB3 H 181.905 -2.861 0.124 1.00 . A A . 7 LYS HB3 1 1
18 29182 1 1 10 LYS HD2 H 182.558 -1.309 1.658 1.00 . A A . 7 LYS HD2 1 1
18 29183 1 1 10 LYS HD3 H 182.316 -2.006 3.261 1.00 . A A . 7 LYS HD3 1 1
18 29184 1 1 10 LYS HE2 H 184.872 -2.233 3.328 1.00 . A A . 7 LYS HE2 1 1
18 29185 1 1 10 LYS HE3 H 184.872 -1.119 1.961 1.00 . A A . 7 LYS HE3 1 1
18 29186 1 1 10 LYS HG2 H 182.348 -4.008 2.286 1.00 . A A . 7 LYS HG2 1 1
18 29187 1 1 10 LYS HG3 H 184.076 -3.756 2.007 1.00 . A A . 7 LYS HG3 1 1
18 29188 1 1 10 LYS HZ1 H 183.271 -0.314 4.245 1.00 . A A . 7 LYS HZ1 1 1
18 29189 1 1 10 LYS HZ2 H 184.290 0.607 3.258 1.00 . A A . 7 LYS HZ2 1 1
18 29190 1 1 10 LYS HZ3 H 184.944 -0.335 4.501 1.00 . A A . 7 LYS HZ3 1 1
18 29191 1 1 10 LYS N N 184.060 -5.444 -0.139 1.00 . A A . 7 LYS N 1 1
18 29192 1 1 10 LYS NZ N 184.199 -0.290 3.776 1.00 . A A . 7 LYS NZ 1 1
18 29193 1 1 10 LYS O O 183.228 -4.417 -2.635 1.00 . A A . 7 LYS O 1 1
18 29194 1 1 11 LEU C C 180.740 -3.416 -3.986 1.00 . A A . 8 LEU C 1 1
18 29195 1 1 11 LEU CA C 180.591 -4.819 -3.412 1.00 . A A . 8 LEU CA 1 1
18 29196 1 1 11 LEU CB C 179.116 -5.235 -3.445 1.00 . A A . 8 LEU CB 1 1
18 29197 1 1 11 LEU CD1 C 177.356 -6.931 -3.986 1.00 . A A . 8 LEU CD1 1 1
18 29198 1 1 11 LEU CD2 C 179.328 -6.650 -5.497 1.00 . A A . 8 LEU CD2 1 1
18 29199 1 1 11 LEU CG C 178.840 -6.607 -4.057 1.00 . A A . 8 LEU CG 1 1
18 29200 1 1 11 LEU H H 180.488 -5.078 -1.314 1.00 . A A . 8 LEU H 1 1
18 29201 1 1 11 LEU HA H 181.164 -5.507 -4.015 1.00 . A A . 8 LEU HA 1 1
18 29202 1 1 11 LEU HB2 H 178.742 -5.234 -2.434 1.00 . A A . 8 LEU HB2 1 1
18 29203 1 1 11 LEU HB3 H 178.567 -4.498 -4.012 1.00 . A A . 8 LEU HB3 1 1
18 29204 1 1 11 LEU HD11 H 177.086 -7.160 -2.966 1.00 . A A . 8 LEU HD11 1 1
18 29205 1 1 11 LEU HD12 H 177.143 -7.782 -4.615 1.00 . A A . 8 LEU HD12 1 1
18 29206 1 1 11 LEU HD13 H 176.785 -6.079 -4.327 1.00 . A A . 8 LEU HD13 1 1
18 29207 1 1 11 LEU HD21 H 178.769 -7.394 -6.045 1.00 . A A . 8 LEU HD21 1 1
18 29208 1 1 11 LEU HD22 H 180.378 -6.904 -5.514 1.00 . A A . 8 LEU HD22 1 1
18 29209 1 1 11 LEU HD23 H 179.184 -5.682 -5.954 1.00 . A A . 8 LEU HD23 1 1
18 29210 1 1 11 LEU HG H 179.375 -7.361 -3.497 1.00 . A A . 8 LEU HG 1 1
18 29211 1 1 11 LEU N N 181.104 -4.880 -2.048 1.00 . A A . 8 LEU N 1 1
18 29212 1 1 11 LEU O O 180.702 -2.427 -3.254 1.00 . A A . 8 LEU O 1 1
18 29213 1 1 12 ASP C C 179.794 -1.197 -5.756 1.00 . A A . 9 ASP C 1 1
18 29214 1 1 12 ASP CA C 181.043 -2.049 -5.972 1.00 . A A . 9 ASP CA 1 1
18 29215 1 1 12 ASP CB C 181.290 -2.251 -7.467 1.00 . A A . 9 ASP CB 1 1
18 29216 1 1 12 ASP CG C 182.767 -2.280 -7.811 1.00 . A A . 9 ASP CG 1 1
18 29217 1 1 12 ASP H H 180.917 -4.157 -5.834 1.00 . A A . 9 ASP H 1 1
18 29218 1 1 12 ASP HA H 181.893 -1.543 -5.538 1.00 . A A . 9 ASP HA 1 1
18 29219 1 1 12 ASP HB2 H 180.851 -3.188 -7.775 1.00 . A A . 9 ASP HB2 1 1
18 29220 1 1 12 ASP HB3 H 180.827 -1.444 -8.015 1.00 . A A . 9 ASP HB3 1 1
18 29221 1 1 12 ASP N N 180.900 -3.335 -5.302 1.00 . A A . 9 ASP N 1 1
18 29222 1 1 12 ASP O O 178.677 -1.713 -5.752 1.00 . A A . 9 ASP O 1 1
18 29223 1 1 12 ASP OD1 O 183.394 -3.348 -7.645 1.00 . A A . 9 ASP OD1 1 1
18 29224 1 1 12 ASP OD2 O 183.296 -1.235 -8.244 1.00 . A A . 9 ASP OD2 1 1
18 29225 1 1 13 PRO C C 177.703 0.829 -6.339 1.00 . A A . 10 PRO C 1 1
18 29226 1 1 13 PRO CA C 178.843 1.039 -5.345 1.00 . A A . 10 PRO CA 1 1
18 29227 1 1 13 PRO CB C 179.476 2.416 -5.538 1.00 . A A . 10 PRO CB 1 1
18 29228 1 1 13 PRO CD C 181.263 0.825 -5.553 1.00 . A A . 10 PRO CD 1 1
18 29229 1 1 13 PRO CG C 180.902 2.230 -5.151 1.00 . A A . 10 PRO CG 1 1
18 29230 1 1 13 PRO HA H 178.459 0.955 -4.339 1.00 . A A . 10 PRO HA 1 1
18 29231 1 1 13 PRO HB2 H 179.381 2.718 -6.573 1.00 . A A . 10 PRO HB2 1 1
18 29232 1 1 13 PRO HB3 H 178.984 3.136 -4.897 1.00 . A A . 10 PRO HB3 1 1
18 29233 1 1 13 PRO HD2 H 181.716 0.818 -6.534 1.00 . A A . 10 PRO HD2 1 1
18 29234 1 1 13 PRO HD3 H 181.930 0.384 -4.827 1.00 . A A . 10 PRO HD3 1 1
18 29235 1 1 13 PRO HG2 H 181.521 2.941 -5.678 1.00 . A A . 10 PRO HG2 1 1
18 29236 1 1 13 PRO HG3 H 181.012 2.353 -4.084 1.00 . A A . 10 PRO HG3 1 1
18 29237 1 1 13 PRO N N 179.965 0.122 -5.568 1.00 . A A . 10 PRO N 1 1
18 29238 1 1 13 PRO O O 176.538 0.740 -5.952 1.00 . A A . 10 PRO O 1 1
18 29239 1 1 14 ASP C C 176.487 -0.861 -8.646 1.00 . A A . 11 ASP C 1 1
18 29240 1 1 14 ASP CA C 177.050 0.559 -8.666 1.00 . A A . 11 ASP CA 1 1
18 29241 1 1 14 ASP CB C 177.659 0.856 -10.037 1.00 . A A . 11 ASP CB 1 1
18 29242 1 1 14 ASP CG C 176.609 1.217 -11.070 1.00 . A A . 11 ASP CG 1 1
18 29243 1 1 14 ASP H H 178.991 0.833 -7.867 1.00 . A A . 11 ASP H 1 1
18 29244 1 1 14 ASP HA H 176.243 1.253 -8.486 1.00 . A A . 11 ASP HA 1 1
18 29245 1 1 14 ASP HB2 H 178.347 1.684 -9.947 1.00 . A A . 11 ASP HB2 1 1
18 29246 1 1 14 ASP HB3 H 178.194 -0.015 -10.384 1.00 . A A . 11 ASP HB3 1 1
18 29247 1 1 14 ASP N N 178.046 0.753 -7.619 1.00 . A A . 11 ASP N 1 1
18 29248 1 1 14 ASP O O 175.396 -1.110 -9.159 1.00 . A A . 11 ASP O 1 1
18 29249 1 1 14 ASP OD1 O 175.746 2.068 -10.767 1.00 . A A . 11 ASP OD1 1 1
18 29250 1 1 14 ASP OD2 O 176.649 0.648 -12.181 1.00 . A A . 11 ASP OD2 1 1
18 29251 1 1 15 THR C C 175.812 -3.405 -6.850 1.00 . A A . 12 THR C 1 1
18 29252 1 1 15 THR CA C 176.801 -3.182 -7.991 1.00 . A A . 12 THR CA 1 1
18 29253 1 1 15 THR CB C 178.004 -4.111 -7.825 1.00 . A A . 12 THR CB 1 1
18 29254 1 1 15 THR CG2 C 177.642 -5.578 -7.922 1.00 . A A . 12 THR CG2 1 1
18 29255 1 1 15 THR H H 178.099 -1.540 -7.673 1.00 . A A . 12 THR H 1 1
18 29256 1 1 15 THR HA H 176.308 -3.417 -8.923 1.00 . A A . 12 THR HA 1 1
18 29257 1 1 15 THR HB H 178.446 -3.942 -6.854 1.00 . A A . 12 THR HB 1 1
18 29258 1 1 15 THR HG1 H 179.700 -4.477 -8.737 1.00 . A A . 12 THR HG1 1 1
18 29259 1 1 15 THR HG21 H 177.080 -5.869 -7.047 1.00 . A A . 12 THR HG21 1 1
18 29260 1 1 15 THR HG22 H 178.544 -6.169 -7.985 1.00 . A A . 12 THR HG22 1 1
18 29261 1 1 15 THR HG23 H 177.042 -5.743 -8.805 1.00 . A A . 12 THR HG23 1 1
18 29262 1 1 15 THR N N 177.235 -1.791 -8.060 1.00 . A A . 12 THR N 1 1
18 29263 1 1 15 THR O O 174.670 -3.803 -7.080 1.00 . A A . 12 THR O 1 1
18 29264 1 1 15 THR OG1 O 178.984 -3.843 -8.814 1.00 . A A . 12 THR OG1 1 1
18 29265 1 1 16 ALA C C 174.125 -2.502 -4.543 1.00 . A A . 13 ALA C 1 1
18 29266 1 1 16 ALA CA C 175.401 -3.333 -4.449 1.00 . A A . 13 ALA CA 1 1
18 29267 1 1 16 ALA CB C 176.169 -2.979 -3.184 1.00 . A A . 13 ALA CB 1 1
18 29268 1 1 16 ALA H H 177.171 -2.836 -5.487 1.00 . A A . 13 ALA H 1 1
18 29269 1 1 16 ALA HA H 175.132 -4.378 -4.394 1.00 . A A . 13 ALA HA 1 1
18 29270 1 1 16 ALA HB1 H 175.910 -3.674 -2.399 1.00 . A A . 13 ALA HB1 1 1
18 29271 1 1 16 ALA HB2 H 175.912 -1.976 -2.876 1.00 . A A . 13 ALA HB2 1 1
18 29272 1 1 16 ALA HB3 H 177.229 -3.036 -3.380 1.00 . A A . 13 ALA HB3 1 1
18 29273 1 1 16 ALA N N 176.253 -3.152 -5.620 1.00 . A A . 13 ALA N 1 1
18 29274 1 1 16 ALA O O 173.085 -2.887 -4.010 1.00 . A A . 13 ALA O 1 1
18 29275 1 1 17 ILE C C 172.083 -1.048 -6.415 1.00 . A A . 14 ILE C 1 1
18 29276 1 1 17 ILE CA C 173.049 -0.489 -5.373 1.00 . A A . 14 ILE CA 1 1
18 29277 1 1 17 ILE CB C 173.468 0.944 -5.769 1.00 . A A . 14 ILE CB 1 1
18 29278 1 1 17 ILE CD1 C 174.968 2.872 -5.050 1.00 . A A . 14 ILE CD1 1 1
18 29279 1 1 17 ILE CG1 C 174.288 1.582 -4.646 1.00 . A A . 14 ILE CG1 1 1
18 29280 1 1 17 ILE CG2 C 172.246 1.798 -6.082 1.00 . A A . 14 ILE CG2 1 1
18 29281 1 1 17 ILE H H 175.062 -1.102 -5.622 1.00 . A A . 14 ILE H 1 1
18 29282 1 1 17 ILE HA H 172.542 -0.442 -4.420 1.00 . A A . 14 ILE HA 1 1
18 29283 1 1 17 ILE HB H 174.075 0.886 -6.659 1.00 . A A . 14 ILE HB 1 1
18 29284 1 1 17 ILE HD11 H 174.707 3.652 -4.350 1.00 . A A . 14 ILE HD11 1 1
18 29285 1 1 17 ILE HD12 H 174.644 3.154 -6.041 1.00 . A A . 14 ILE HD12 1 1
18 29286 1 1 17 ILE HD13 H 176.039 2.730 -5.048 1.00 . A A . 14 ILE HD13 1 1
18 29287 1 1 17 ILE HG12 H 173.636 1.800 -3.813 1.00 . A A . 14 ILE HG12 1 1
18 29288 1 1 17 ILE HG13 H 175.051 0.887 -4.326 1.00 . A A . 14 ILE HG13 1 1
18 29289 1 1 17 ILE HG21 H 172.562 2.801 -6.332 1.00 . A A . 14 ILE HG21 1 1
18 29290 1 1 17 ILE HG22 H 171.598 1.830 -5.219 1.00 . A A . 14 ILE HG22 1 1
18 29291 1 1 17 ILE HG23 H 171.712 1.371 -6.918 1.00 . A A . 14 ILE HG23 1 1
18 29292 1 1 17 ILE N N 174.207 -1.361 -5.220 1.00 . A A . 14 ILE N 1 1
18 29293 1 1 17 ILE O O 170.921 -1.317 -6.114 1.00 . A A . 14 ILE O 1 1
18 29294 1 1 18 ASP C C 170.885 -2.907 -8.282 1.00 . A A . 15 ASP C 1 1
18 29295 1 1 18 ASP CA C 171.758 -1.739 -8.739 1.00 . A A . 15 ASP CA 1 1
18 29296 1 1 18 ASP CB C 172.654 -2.186 -9.895 1.00 . A A . 15 ASP CB 1 1
18 29297 1 1 18 ASP CG C 171.869 -2.453 -11.165 1.00 . A A . 15 ASP CG 1 1
18 29298 1 1 18 ASP H H 173.506 -0.972 -7.817 1.00 . A A . 15 ASP H 1 1
18 29299 1 1 18 ASP HA H 171.117 -0.941 -9.083 1.00 . A A . 15 ASP HA 1 1
18 29300 1 1 18 ASP HB2 H 173.381 -1.415 -10.099 1.00 . A A . 15 ASP HB2 1 1
18 29301 1 1 18 ASP HB3 H 173.167 -3.094 -9.614 1.00 . A A . 15 ASP HB3 1 1
18 29302 1 1 18 ASP N N 172.573 -1.215 -7.642 1.00 . A A . 15 ASP N 1 1
18 29303 1 1 18 ASP O O 169.681 -2.935 -8.545 1.00 . A A . 15 ASP O 1 1
18 29304 1 1 18 ASP OD1 O 171.170 -1.530 -11.635 1.00 . A A . 15 ASP OD1 1 1
18 29305 1 1 18 ASP OD2 O 171.953 -3.583 -11.688 1.00 . A A . 15 ASP OD2 1 1
18 29306 1 1 19 ILE C C 169.702 -4.617 -6.084 1.00 . A A . 16 ILE C 1 1
18 29307 1 1 19 ILE CA C 170.763 -5.028 -7.101 1.00 . A A . 16 ILE CA 1 1
18 29308 1 1 19 ILE CB C 171.699 -6.078 -6.465 1.00 . A A . 16 ILE CB 1 1
18 29309 1 1 19 ILE CD1 C 172.857 -5.962 -4.202 1.00 . A A . 16 ILE CD1 1 1
18 29310 1 1 19 ILE CG1 C 172.771 -5.404 -5.605 1.00 . A A . 16 ILE CG1 1 1
18 29311 1 1 19 ILE CG2 C 172.341 -6.936 -7.545 1.00 . A A . 16 ILE CG2 1 1
18 29312 1 1 19 ILE H H 172.454 -3.788 -7.408 1.00 . A A . 16 ILE H 1 1
18 29313 1 1 19 ILE HA H 170.270 -5.486 -7.947 1.00 . A A . 16 ILE HA 1 1
18 29314 1 1 19 ILE HB H 171.102 -6.724 -5.839 1.00 . A A . 16 ILE HB 1 1
18 29315 1 1 19 ILE HD11 H 173.567 -6.776 -4.181 1.00 . A A . 16 ILE HD11 1 1
18 29316 1 1 19 ILE HD12 H 171.886 -6.324 -3.898 1.00 . A A . 16 ILE HD12 1 1
18 29317 1 1 19 ILE HD13 H 173.181 -5.185 -3.524 1.00 . A A . 16 ILE HD13 1 1
18 29318 1 1 19 ILE HG12 H 173.738 -5.539 -6.072 1.00 . A A . 16 ILE HG12 1 1
18 29319 1 1 19 ILE HG13 H 172.553 -4.348 -5.530 1.00 . A A . 16 ILE HG13 1 1
18 29320 1 1 19 ILE HG21 H 172.414 -7.956 -7.199 1.00 . A A . 16 ILE HG21 1 1
18 29321 1 1 19 ILE HG22 H 173.328 -6.559 -7.766 1.00 . A A . 16 ILE HG22 1 1
18 29322 1 1 19 ILE HG23 H 171.735 -6.903 -8.439 1.00 . A A . 16 ILE HG23 1 1
18 29323 1 1 19 ILE N N 171.495 -3.866 -7.593 1.00 . A A . 16 ILE N 1 1
18 29324 1 1 19 ILE O O 168.588 -5.140 -6.093 1.00 . A A . 16 ILE O 1 1
18 29325 1 1 20 ALA C C 167.933 -2.485 -4.869 1.00 . A A . 17 ALA C 1 1
18 29326 1 1 20 ALA CA C 169.111 -3.186 -4.208 1.00 . A A . 17 ALA CA 1 1
18 29327 1 1 20 ALA CB C 169.813 -2.248 -3.237 1.00 . A A . 17 ALA CB 1 1
18 29328 1 1 20 ALA H H 170.944 -3.278 -5.261 1.00 . A A . 17 ALA H 1 1
18 29329 1 1 20 ALA HA H 168.747 -4.039 -3.653 1.00 . A A . 17 ALA HA 1 1
18 29330 1 1 20 ALA HB1 H 170.573 -1.689 -3.762 1.00 . A A . 17 ALA HB1 1 1
18 29331 1 1 20 ALA HB2 H 170.270 -2.825 -2.447 1.00 . A A . 17 ALA HB2 1 1
18 29332 1 1 20 ALA HB3 H 169.092 -1.565 -2.813 1.00 . A A . 17 ALA HB3 1 1
18 29333 1 1 20 ALA N N 170.047 -3.669 -5.216 1.00 . A A . 17 ALA N 1 1
18 29334 1 1 20 ALA O O 166.780 -2.682 -4.485 1.00 . A A . 17 ALA O 1 1
18 29335 1 1 21 TYR C C 166.126 -1.903 -7.101 1.00 . A A . 18 TYR C 1 1
18 29336 1 1 21 TYR CA C 167.211 -0.945 -6.618 1.00 . A A . 18 TYR CA 1 1
18 29337 1 1 21 TYR CB C 167.852 -0.227 -7.808 1.00 . A A . 18 TYR CB 1 1
18 29338 1 1 21 TYR CD1 C 165.984 0.573 -9.307 1.00 . A A . 18 TYR CD1 1 1
18 29339 1 1 21 TYR CD2 C 167.221 2.198 -8.078 1.00 . A A . 18 TYR CD2 1 1
18 29340 1 1 21 TYR CE1 C 165.212 1.576 -9.863 1.00 . A A . 18 TYR CE1 1 1
18 29341 1 1 21 TYR CE2 C 166.453 3.205 -8.628 1.00 . A A . 18 TYR CE2 1 1
18 29342 1 1 21 TYR CG C 167.000 0.867 -8.407 1.00 . A A . 18 TYR CG 1 1
18 29343 1 1 21 TYR CZ C 165.451 2.890 -9.520 1.00 . A A . 18 TYR CZ 1 1
18 29344 1 1 21 TYR H H 169.174 -1.570 -6.139 1.00 . A A . 18 TYR H 1 1
18 29345 1 1 21 TYR HA H 166.771 -0.215 -5.956 1.00 . A A . 18 TYR HA 1 1
18 29346 1 1 21 TYR HB2 H 168.781 0.220 -7.487 1.00 . A A . 18 TYR HB2 1 1
18 29347 1 1 21 TYR HB3 H 168.058 -0.950 -8.584 1.00 . A A . 18 TYR HB3 1 1
18 29348 1 1 21 TYR HD1 H 165.800 -0.457 -9.573 1.00 . A A . 18 TYR HD1 1 1
18 29349 1 1 21 TYR HD2 H 168.008 2.442 -7.380 1.00 . A A . 18 TYR HD2 1 1
18 29350 1 1 21 TYR HE1 H 164.428 1.329 -10.563 1.00 . A A . 18 TYR HE1 1 1
18 29351 1 1 21 TYR HE2 H 166.642 4.232 -8.360 1.00 . A A . 18 TYR HE2 1 1
18 29352 1 1 21 TYR HH H 164.922 4.005 -10.994 1.00 . A A . 18 TYR HH 1 1
18 29353 1 1 21 TYR N N 168.235 -1.674 -5.878 1.00 . A A . 18 TYR N 1 1
18 29354 1 1 21 TYR O O 164.928 -1.628 -6.976 1.00 . A A . 18 TYR O 1 1
18 29355 1 1 21 TYR OH O 164.685 3.891 -10.071 1.00 . A A . 18 TYR OH 1 1
18 29356 1 1 22 ASP C C 164.823 -4.634 -6.981 1.00 . A A . 19 ASP C 1 1
18 29357 1 1 22 ASP CA C 165.638 -4.052 -8.131 1.00 . A A . 19 ASP CA 1 1
18 29358 1 1 22 ASP CB C 166.405 -5.167 -8.845 1.00 . A A . 19 ASP CB 1 1
18 29359 1 1 22 ASP CG C 166.451 -4.966 -10.347 1.00 . A A . 19 ASP CG 1 1
18 29360 1 1 22 ASP H H 167.524 -3.201 -7.697 1.00 . A A . 19 ASP H 1 1
18 29361 1 1 22 ASP HA H 164.967 -3.580 -8.832 1.00 . A A . 19 ASP HA 1 1
18 29362 1 1 22 ASP HB2 H 167.421 -5.193 -8.474 1.00 . A A . 19 ASP HB2 1 1
18 29363 1 1 22 ASP HB3 H 165.924 -6.115 -8.641 1.00 . A A . 19 ASP HB3 1 1
18 29364 1 1 22 ASP N N 166.560 -3.038 -7.640 1.00 . A A . 19 ASP N 1 1
18 29365 1 1 22 ASP O O 163.676 -5.040 -7.165 1.00 . A A . 19 ASP O 1 1
18 29366 1 1 22 ASP OD1 O 166.364 -3.803 -10.793 1.00 . A A . 19 ASP OD1 1 1
18 29367 1 1 22 ASP OD2 O 166.573 -5.972 -11.077 1.00 . A A . 19 ASP OD2 1 1
18 29368 1 1 23 ILE C C 163.674 -4.236 -4.120 1.00 . A A . 20 ILE C 1 1
18 29369 1 1 23 ILE CA C 164.749 -5.196 -4.613 1.00 . A A . 20 ILE CA 1 1
18 29370 1 1 23 ILE CB C 165.746 -5.479 -3.468 1.00 . A A . 20 ILE CB 1 1
18 29371 1 1 23 ILE CD1 C 168.101 -6.386 -3.127 1.00 . A A . 20 ILE CD1 1 1
18 29372 1 1 23 ILE CG1 C 166.821 -6.464 -3.931 1.00 . A A . 20 ILE CG1 1 1
18 29373 1 1 23 ILE CG2 C 165.019 -6.024 -2.245 1.00 . A A . 20 ILE CG2 1 1
18 29374 1 1 23 ILE H H 166.337 -4.325 -5.708 1.00 . A A . 20 ILE H 1 1
18 29375 1 1 23 ILE HA H 164.277 -6.127 -4.890 1.00 . A A . 20 ILE HA 1 1
18 29376 1 1 23 ILE HB H 166.216 -4.548 -3.191 1.00 . A A . 20 ILE HB 1 1
18 29377 1 1 23 ILE HD11 H 168.216 -7.287 -2.543 1.00 . A A . 20 ILE HD11 1 1
18 29378 1 1 23 ILE HD12 H 168.060 -5.532 -2.467 1.00 . A A . 20 ILE HD12 1 1
18 29379 1 1 23 ILE HD13 H 168.942 -6.282 -3.797 1.00 . A A . 20 ILE HD13 1 1
18 29380 1 1 23 ILE HG12 H 166.437 -7.472 -3.844 1.00 . A A . 20 ILE HG12 1 1
18 29381 1 1 23 ILE HG13 H 167.064 -6.262 -4.966 1.00 . A A . 20 ILE HG13 1 1
18 29382 1 1 23 ILE HG21 H 164.189 -5.377 -2.000 1.00 . A A . 20 ILE HG21 1 1
18 29383 1 1 23 ILE HG22 H 165.701 -6.066 -1.410 1.00 . A A . 20 ILE HG22 1 1
18 29384 1 1 23 ILE HG23 H 164.650 -7.016 -2.459 1.00 . A A . 20 ILE HG23 1 1
18 29385 1 1 23 ILE N N 165.422 -4.667 -5.793 1.00 . A A . 20 ILE N 1 1
18 29386 1 1 23 ILE O O 162.668 -4.663 -3.557 1.00 . A A . 20 ILE O 1 1
18 29387 1 1 24 PHE C C 161.625 -2.095 -4.751 1.00 . A A . 21 PHE C 1 1
18 29388 1 1 24 PHE CA C 162.897 -1.949 -3.927 1.00 . A A . 21 PHE CA 1 1
18 29389 1 1 24 PHE CB C 163.467 -0.529 -4.071 1.00 . A A . 21 PHE CB 1 1
18 29390 1 1 24 PHE CD1 C 161.263 0.389 -3.267 1.00 . A A . 21 PHE CD1 1 1
18 29391 1 1 24 PHE CD2 C 162.612 1.760 -4.679 1.00 . A A . 21 PHE CD2 1 1
18 29392 1 1 24 PHE CE1 C 160.307 1.383 -3.209 1.00 . A A . 21 PHE CE1 1 1
18 29393 1 1 24 PHE CE2 C 161.657 2.758 -4.624 1.00 . A A . 21 PHE CE2 1 1
18 29394 1 1 24 PHE CG C 162.427 0.563 -4.002 1.00 . A A . 21 PHE CG 1 1
18 29395 1 1 24 PHE CZ C 160.503 2.568 -3.888 1.00 . A A . 21 PHE CZ 1 1
18 29396 1 1 24 PHE H H 164.682 -2.650 -4.815 1.00 . A A . 21 PHE H 1 1
18 29397 1 1 24 PHE HA H 162.662 -2.132 -2.889 1.00 . A A . 21 PHE HA 1 1
18 29398 1 1 24 PHE HB2 H 164.180 -0.354 -3.279 1.00 . A A . 21 PHE HB2 1 1
18 29399 1 1 24 PHE HB3 H 163.971 -0.448 -5.023 1.00 . A A . 21 PHE HB3 1 1
18 29400 1 1 24 PHE HD1 H 161.108 -0.537 -2.735 1.00 . A A . 21 PHE HD1 1 1
18 29401 1 1 24 PHE HD2 H 163.513 1.910 -5.253 1.00 . A A . 21 PHE HD2 1 1
18 29402 1 1 24 PHE HE1 H 159.406 1.233 -2.633 1.00 . A A . 21 PHE HE1 1 1
18 29403 1 1 24 PHE HE2 H 161.814 3.688 -5.155 1.00 . A A . 21 PHE HE2 1 1
18 29404 1 1 24 PHE HZ H 159.756 3.346 -3.844 1.00 . A A . 21 PHE HZ 1 1
18 29405 1 1 24 PHE N N 163.875 -2.942 -4.345 1.00 . A A . 21 PHE N 1 1
18 29406 1 1 24 PHE O O 160.523 -2.117 -4.210 1.00 . A A . 21 PHE O 1 1
18 29407 1 1 25 LEU C C 160.014 -3.721 -6.844 1.00 . A A . 22 LEU C 1 1
18 29408 1 1 25 LEU CA C 160.645 -2.335 -6.960 1.00 . A A . 22 LEU CA 1 1
18 29409 1 1 25 LEU CB C 161.079 -2.081 -8.405 1.00 . A A . 22 LEU CB 1 1
18 29410 1 1 25 LEU CD1 C 161.738 0.209 -7.567 1.00 . A A . 22 LEU CD1 1 1
18 29411 1 1 25 LEU CD2 C 162.368 -0.521 -9.873 1.00 . A A . 22 LEU CD2 1 1
18 29412 1 1 25 LEU CG C 161.317 -0.613 -8.780 1.00 . A A . 22 LEU CG 1 1
18 29413 1 1 25 LEU H H 162.692 -2.169 -6.439 1.00 . A A . 22 LEU H 1 1
18 29414 1 1 25 LEU HA H 159.911 -1.594 -6.681 1.00 . A A . 22 LEU HA 1 1
18 29415 1 1 25 LEU HB2 H 161.997 -2.627 -8.582 1.00 . A A . 22 LEU HB2 1 1
18 29416 1 1 25 LEU HB3 H 160.312 -2.475 -9.061 1.00 . A A . 22 LEU HB3 1 1
18 29417 1 1 25 LEU HD11 H 161.884 1.237 -7.861 1.00 . A A . 22 LEU HD11 1 1
18 29418 1 1 25 LEU HD12 H 162.660 -0.186 -7.166 1.00 . A A . 22 LEU HD12 1 1
18 29419 1 1 25 LEU HD13 H 160.967 0.157 -6.812 1.00 . A A . 22 LEU HD13 1 1
18 29420 1 1 25 LEU HD21 H 162.948 0.379 -9.739 1.00 . A A . 22 LEU HD21 1 1
18 29421 1 1 25 LEU HD22 H 161.883 -0.497 -10.838 1.00 . A A . 22 LEU HD22 1 1
18 29422 1 1 25 LEU HD23 H 163.018 -1.382 -9.818 1.00 . A A . 22 LEU HD23 1 1
18 29423 1 1 25 LEU HG H 160.398 -0.194 -9.164 1.00 . A A . 22 LEU HG 1 1
18 29424 1 1 25 LEU N N 161.787 -2.193 -6.064 1.00 . A A . 22 LEU N 1 1
18 29425 1 1 25 LEU O O 158.843 -3.908 -7.175 1.00 . A A . 22 LEU O 1 1
18 29426 1 1 26 GLU C C 159.644 -6.287 -4.886 1.00 . A A . 23 GLU C 1 1
18 29427 1 1 26 GLU CA C 160.315 -6.061 -6.244 1.00 . A A . 23 GLU CA 1 1
18 29428 1 1 26 GLU CB C 161.479 -7.044 -6.443 1.00 . A A . 23 GLU CB 1 1
18 29429 1 1 26 GLU CD C 162.180 -9.457 -6.170 1.00 . A A . 23 GLU CD 1 1
18 29430 1 1 26 GLU CG C 161.396 -8.297 -5.587 1.00 . A A . 23 GLU CG 1 1
18 29431 1 1 26 GLU H H 161.726 -4.489 -6.149 1.00 . A A . 23 GLU H 1 1
18 29432 1 1 26 GLU HA H 159.584 -6.231 -7.020 1.00 . A A . 23 GLU HA 1 1
18 29433 1 1 26 GLU HB2 H 161.503 -7.347 -7.479 1.00 . A A . 23 GLU HB2 1 1
18 29434 1 1 26 GLU HB3 H 162.403 -6.537 -6.207 1.00 . A A . 23 GLU HB3 1 1
18 29435 1 1 26 GLU HG2 H 161.790 -8.071 -4.608 1.00 . A A . 23 GLU HG2 1 1
18 29436 1 1 26 GLU HG3 H 160.360 -8.588 -5.499 1.00 . A A . 23 GLU HG3 1 1
18 29437 1 1 26 GLU N N 160.798 -4.693 -6.386 1.00 . A A . 23 GLU N 1 1
18 29438 1 1 26 GLU O O 158.544 -6.835 -4.816 1.00 . A A . 23 GLU O 1 1
18 29439 1 1 26 GLU OE1 O 163.392 -9.288 -6.421 1.00 . A A . 23 GLU OE1 1 1
18 29440 1 1 26 GLU OE2 O 161.582 -10.534 -6.376 1.00 . A A . 23 GLU OE2 1 1
18 29441 1 1 27 MET C C 158.657 -5.066 -2.168 1.00 . A A . 24 MET C 1 1
18 29442 1 1 27 MET CA C 159.775 -6.061 -2.466 1.00 . A A . 24 MET CA 1 1
18 29443 1 1 27 MET CB C 160.883 -5.920 -1.420 1.00 . A A . 24 MET CB 1 1
18 29444 1 1 27 MET CE C 160.783 -6.746 1.561 1.00 . A A . 24 MET CE 1 1
18 29445 1 1 27 MET CG C 161.549 -7.237 -1.058 1.00 . A A . 24 MET CG 1 1
18 29446 1 1 27 MET H H 161.190 -5.457 -3.924 1.00 . A A . 24 MET H 1 1
18 29447 1 1 27 MET HA H 159.370 -7.060 -2.408 1.00 . A A . 24 MET HA 1 1
18 29448 1 1 27 MET HB2 H 161.639 -5.251 -1.799 1.00 . A A . 24 MET HB2 1 1
18 29449 1 1 27 MET HB3 H 160.460 -5.497 -0.522 1.00 . A A . 24 MET HB3 1 1
18 29450 1 1 27 MET HE1 H 160.939 -6.979 2.603 1.00 . A A . 24 MET HE1 1 1
18 29451 1 1 27 MET HE2 H 159.915 -7.277 1.199 1.00 . A A . 24 MET HE2 1 1
18 29452 1 1 27 MET HE3 H 160.626 -5.682 1.449 1.00 . A A . 24 MET HE3 1 1
18 29453 1 1 27 MET HG2 H 160.816 -8.029 -1.135 1.00 . A A . 24 MET HG2 1 1
18 29454 1 1 27 MET HG3 H 162.355 -7.422 -1.756 1.00 . A A . 24 MET HG3 1 1
18 29455 1 1 27 MET N N 160.314 -5.880 -3.812 1.00 . A A . 24 MET N 1 1
18 29456 1 1 27 MET O O 157.613 -5.439 -1.634 1.00 . A A . 24 MET O 1 1
18 29457 1 1 27 MET SD S 162.222 -7.238 0.615 1.00 . A A . 24 MET SD 1 1
18 29458 1 1 28 ALA C C 156.484 -3.202 -2.610 1.00 . A A . 25 ALA C 1 1
18 29459 1 1 28 ALA CA C 157.897 -2.746 -2.255 1.00 . A A . 25 ALA CA 1 1
18 29460 1 1 28 ALA CB C 158.250 -1.487 -3.031 1.00 . A A . 25 ALA CB 1 1
18 29461 1 1 28 ALA H H 159.746 -3.563 -2.915 1.00 . A A . 25 ALA H 1 1
18 29462 1 1 28 ALA HA H 157.929 -2.506 -1.202 1.00 . A A . 25 ALA HA 1 1
18 29463 1 1 28 ALA HB1 H 159.200 -1.107 -2.687 1.00 . A A . 25 ALA HB1 1 1
18 29464 1 1 28 ALA HB2 H 157.486 -0.741 -2.873 1.00 . A A . 25 ALA HB2 1 1
18 29465 1 1 28 ALA HB3 H 158.315 -1.719 -4.084 1.00 . A A . 25 ALA HB3 1 1
18 29466 1 1 28 ALA N N 158.887 -3.798 -2.503 1.00 . A A . 25 ALA N 1 1
18 29467 1 1 28 ALA O O 156.156 -3.393 -3.781 1.00 . A A . 25 ALA O 1 1
18 29468 1 1 29 GLY C C 153.422 -3.628 -0.568 1.00 . A A . 26 GLY C 1 1
18 29469 1 1 29 GLY CA C 154.285 -3.805 -1.802 1.00 . A A . 26 GLY CA 1 1
18 29470 1 1 29 GLY H H 155.973 -3.205 -0.675 1.00 . A A . 26 GLY H 1 1
18 29471 1 1 29 GLY HA2 H 153.860 -3.228 -2.611 1.00 . A A . 26 GLY HA2 1 1
18 29472 1 1 29 GLY HA3 H 154.287 -4.848 -2.081 1.00 . A A . 26 GLY HA3 1 1
18 29473 1 1 29 GLY N N 155.653 -3.374 -1.586 1.00 . A A . 26 GLY N 1 1
18 29474 1 1 29 GLY O O 153.172 -2.504 -0.133 1.00 . A A . 26 GLY O 1 1
18 29475 1 1 30 GLU C C 152.914 -4.237 2.405 1.00 . A A . 27 GLU C 1 1
18 29476 1 1 30 GLU CA C 152.123 -4.706 1.187 1.00 . A A . 27 GLU CA 1 1
18 29477 1 1 30 GLU CB C 151.527 -6.089 1.456 1.00 . A A . 27 GLU CB 1 1
18 29478 1 1 30 GLU CD C 150.730 -7.793 -0.232 1.00 . A A . 27 GLU CD 1 1
18 29479 1 1 30 GLU CG C 150.436 -6.484 0.474 1.00 . A A . 27 GLU CG 1 1
18 29480 1 1 30 GLU H H 153.197 -5.608 -0.399 1.00 . A A . 27 GLU H 1 1
18 29481 1 1 30 GLU HA H 151.321 -4.008 1.004 1.00 . A A . 27 GLU HA 1 1
18 29482 1 1 30 GLU HB2 H 152.316 -6.825 1.401 1.00 . A A . 27 GLU HB2 1 1
18 29483 1 1 30 GLU HB3 H 151.107 -6.099 2.451 1.00 . A A . 27 GLU HB3 1 1
18 29484 1 1 30 GLU HG2 H 149.505 -6.584 1.011 1.00 . A A . 27 GLU HG2 1 1
18 29485 1 1 30 GLU HG3 H 150.339 -5.705 -0.269 1.00 . A A . 27 GLU HG3 1 1
18 29486 1 1 30 GLU N N 152.965 -4.742 -0.003 1.00 . A A . 27 GLU N 1 1
18 29487 1 1 30 GLU O O 152.393 -3.512 3.253 1.00 . A A . 27 GLU O 1 1
18 29488 1 1 30 GLU OE1 O 150.461 -8.860 0.360 1.00 . A A . 27 GLU OE1 1 1
18 29489 1 1 30 GLU OE2 O 151.231 -7.752 -1.375 1.00 . A A . 27 GLU OE2 1 1
18 29490 1 1 31 ASN C C 155.083 -2.768 3.779 1.00 . A A . 28 ASN C 1 1
18 29491 1 1 31 ASN CA C 155.034 -4.284 3.607 1.00 . A A . 28 ASN CA 1 1
18 29492 1 1 31 ASN CB C 156.449 -4.829 3.394 1.00 . A A . 28 ASN CB 1 1
18 29493 1 1 31 ASN CG C 156.636 -6.203 4.008 1.00 . A A . 28 ASN CG 1 1
18 29494 1 1 31 ASN H H 154.531 -5.237 1.784 1.00 . A A . 28 ASN H 1 1
18 29495 1 1 31 ASN HA H 154.621 -4.722 4.503 1.00 . A A . 28 ASN HA 1 1
18 29496 1 1 31 ASN HB2 H 156.645 -4.901 2.332 1.00 . A A . 28 ASN HB2 1 1
18 29497 1 1 31 ASN HB3 H 157.162 -4.151 3.849 1.00 . A A . 28 ASN HB3 1 1
18 29498 1 1 31 ASN HD21 H 155.451 -7.008 2.629 1.00 . A A . 28 ASN HD21 1 1
18 29499 1 1 31 ASN HD22 H 156.102 -8.106 3.794 1.00 . A A . 28 ASN HD22 1 1
18 29500 1 1 31 ASN N N 154.173 -4.659 2.489 1.00 . A A . 28 ASN N 1 1
18 29501 1 1 31 ASN ND2 N 155.999 -7.207 3.417 1.00 . A A . 28 ASN ND2 1 1
18 29502 1 1 31 ASN O O 155.126 -2.262 4.900 1.00 . A A . 28 ASN O 1 1
18 29503 1 1 31 ASN OD1 O 157.346 -6.361 5.001 1.00 . A A . 28 ASN OD1 1 1
18 29504 1 1 32 LEU C C 153.713 -0.009 2.781 1.00 . A A . 29 LEU C 1 1
18 29505 1 1 32 LEU CA C 155.121 -0.593 2.688 1.00 . A A . 29 LEU CA 1 1
18 29506 1 1 32 LEU CB C 155.833 -0.065 1.440 1.00 . A A . 29 LEU CB 1 1
18 29507 1 1 32 LEU CD1 C 157.439 1.593 0.457 1.00 . A A . 29 LEU CD1 1 1
18 29508 1 1 32 LEU CD2 C 155.348 2.386 1.567 1.00 . A A . 29 LEU CD2 1 1
18 29509 1 1 32 LEU CG C 156.442 1.333 1.577 1.00 . A A . 29 LEU CG 1 1
18 29510 1 1 32 LEU H H 155.042 -2.511 1.796 1.00 . A A . 29 LEU H 1 1
18 29511 1 1 32 LEU HA H 155.679 -0.296 3.563 1.00 . A A . 29 LEU HA 1 1
18 29512 1 1 32 LEU HB2 H 156.624 -0.755 1.185 1.00 . A A . 29 LEU HB2 1 1
18 29513 1 1 32 LEU HB3 H 155.122 -0.044 0.628 1.00 . A A . 29 LEU HB3 1 1
18 29514 1 1 32 LEU HD11 H 156.997 2.255 -0.272 1.00 . A A . 29 LEU HD11 1 1
18 29515 1 1 32 LEU HD12 H 157.698 0.659 -0.018 1.00 . A A . 29 LEU HD12 1 1
18 29516 1 1 32 LEU HD13 H 158.328 2.049 0.865 1.00 . A A . 29 LEU HD13 1 1
18 29517 1 1 32 LEU HD21 H 154.402 1.919 1.341 1.00 . A A . 29 LEU HD21 1 1
18 29518 1 1 32 LEU HD22 H 155.571 3.129 0.817 1.00 . A A . 29 LEU HD22 1 1
18 29519 1 1 32 LEU HD23 H 155.296 2.855 2.538 1.00 . A A . 29 LEU HD23 1 1
18 29520 1 1 32 LEU HG H 156.967 1.403 2.523 1.00 . A A . 29 LEU HG 1 1
18 29521 1 1 32 LEU N N 155.077 -2.050 2.661 1.00 . A A . 29 LEU N 1 1
18 29522 1 1 32 LEU O O 152.748 -0.613 2.313 1.00 . A A . 29 LEU O 1 1
18 29523 1 1 33 ASP C C 151.798 2.360 2.202 1.00 . A A . 30 ASP C 1 1
18 29524 1 1 33 ASP CA C 152.311 1.833 3.544 1.00 . A A . 30 ASP CA 1 1
18 29525 1 1 33 ASP CB C 152.422 2.983 4.547 1.00 . A A . 30 ASP CB 1 1
18 29526 1 1 33 ASP CG C 152.230 2.522 5.979 1.00 . A A . 30 ASP CG 1 1
18 29527 1 1 33 ASP H H 154.408 1.602 3.741 1.00 . A A . 30 ASP H 1 1
18 29528 1 1 33 ASP HA H 151.614 1.104 3.924 1.00 . A A . 30 ASP HA 1 1
18 29529 1 1 33 ASP HB2 H 153.400 3.434 4.462 1.00 . A A . 30 ASP HB2 1 1
18 29530 1 1 33 ASP HB3 H 151.668 3.722 4.322 1.00 . A A . 30 ASP HB3 1 1
18 29531 1 1 33 ASP N N 153.602 1.169 3.389 1.00 . A A . 30 ASP N 1 1
18 29532 1 1 33 ASP O O 152.547 2.970 1.439 1.00 . A A . 30 ASP O 1 1
18 29533 1 1 33 ASP OD1 O 152.972 1.617 6.416 1.00 . A A . 30 ASP OD1 1 1
18 29534 1 1 33 ASP OD2 O 151.339 3.067 6.663 1.00 . A A . 30 ASP OD2 1 1
18 29535 1 1 34 PRO C C 150.245 4.034 0.296 1.00 . A A . 31 PRO C 1 1
18 29536 1 1 34 PRO CA C 149.899 2.587 0.636 1.00 . A A . 31 PRO CA 1 1
18 29537 1 1 34 PRO CB C 148.402 2.444 0.905 1.00 . A A . 31 PRO CB 1 1
18 29538 1 1 34 PRO CD C 149.537 1.417 2.746 1.00 . A A . 31 PRO CD 1 1
18 29539 1 1 34 PRO CG C 148.303 1.329 1.887 1.00 . A A . 31 PRO CG 1 1
18 29540 1 1 34 PRO HA H 150.180 1.950 -0.190 1.00 . A A . 31 PRO HA 1 1
18 29541 1 1 34 PRO HB2 H 148.017 3.369 1.315 1.00 . A A . 31 PRO HB2 1 1
18 29542 1 1 34 PRO HB3 H 147.888 2.206 -0.016 1.00 . A A . 31 PRO HB3 1 1
18 29543 1 1 34 PRO HD2 H 149.328 1.978 3.647 1.00 . A A . 31 PRO HD2 1 1
18 29544 1 1 34 PRO HD3 H 149.897 0.427 2.990 1.00 . A A . 31 PRO HD3 1 1
18 29545 1 1 34 PRO HG2 H 147.416 1.449 2.491 1.00 . A A . 31 PRO HG2 1 1
18 29546 1 1 34 PRO HG3 H 148.278 0.383 1.366 1.00 . A A . 31 PRO HG3 1 1
18 29547 1 1 34 PRO N N 150.507 2.133 1.894 1.00 . A A . 31 PRO N 1 1
18 29548 1 1 34 PRO O O 150.822 4.313 -0.755 1.00 . A A . 31 PRO O 1 1
18 29549 1 1 35 ALA C C 151.593 6.612 0.523 1.00 . A A . 32 ALA C 1 1
18 29550 1 1 35 ALA CA C 150.153 6.375 0.972 1.00 . A A . 32 ALA CA 1 1
18 29551 1 1 35 ALA CB C 149.860 7.161 2.241 1.00 . A A . 32 ALA CB 1 1
18 29552 1 1 35 ALA H H 149.422 4.674 2.002 1.00 . A A . 32 ALA H 1 1
18 29553 1 1 35 ALA HA H 149.485 6.727 0.199 1.00 . A A . 32 ALA HA 1 1
18 29554 1 1 35 ALA HB1 H 150.619 6.947 2.979 1.00 . A A . 32 ALA HB1 1 1
18 29555 1 1 35 ALA HB2 H 148.893 6.876 2.626 1.00 . A A . 32 ALA HB2 1 1
18 29556 1 1 35 ALA HB3 H 149.862 8.218 2.018 1.00 . A A . 32 ALA HB3 1 1
18 29557 1 1 35 ALA N N 149.884 4.955 1.185 1.00 . A A . 32 ALA N 1 1
18 29558 1 1 35 ALA O O 151.841 7.305 -0.465 1.00 . A A . 32 ALA O 1 1
18 29559 1 1 36 ASP C C 154.273 5.644 -0.447 1.00 . A A . 33 ASP C 1 1
18 29560 1 1 36 ASP CA C 153.953 6.186 0.943 1.00 . A A . 33 ASP CA 1 1
18 29561 1 1 36 ASP CB C 154.802 5.463 1.990 1.00 . A A . 33 ASP CB 1 1
18 29562 1 1 36 ASP CG C 155.079 6.324 3.207 1.00 . A A . 33 ASP CG 1 1
18 29563 1 1 36 ASP H H 152.277 5.501 2.035 1.00 . A A . 33 ASP H 1 1
18 29564 1 1 36 ASP HA H 154.189 7.239 0.969 1.00 . A A . 33 ASP HA 1 1
18 29565 1 1 36 ASP HB2 H 154.277 4.578 2.315 1.00 . A A . 33 ASP HB2 1 1
18 29566 1 1 36 ASP HB3 H 155.747 5.176 1.548 1.00 . A A . 33 ASP HB3 1 1
18 29567 1 1 36 ASP N N 152.537 6.037 1.258 1.00 . A A . 33 ASP N 1 1
18 29568 1 1 36 ASP O O 155.206 6.107 -1.101 1.00 . A A . 33 ASP O 1 1
18 29569 1 1 36 ASP OD1 O 154.889 7.555 3.120 1.00 . A A . 33 ASP OD1 1 1
18 29570 1 1 36 ASP OD2 O 155.487 5.767 4.248 1.00 . A A . 33 ASP OD2 1 1
18 29571 1 1 37 ILE C C 153.420 5.062 -3.322 1.00 . A A . 34 ILE C 1 1
18 29572 1 1 37 ILE CA C 153.712 4.061 -2.206 1.00 . A A . 34 ILE CA 1 1
18 29573 1 1 37 ILE CB C 152.845 2.798 -2.404 1.00 . A A . 34 ILE CB 1 1
18 29574 1 1 37 ILE CD1 C 152.130 0.718 -1.123 1.00 . A A . 34 ILE CD1 1 1
18 29575 1 1 37 ILE CG1 C 153.225 1.732 -1.375 1.00 . A A . 34 ILE CG1 1 1
18 29576 1 1 37 ILE CG2 C 153.003 2.250 -3.816 1.00 . A A . 34 ILE CG2 1 1
18 29577 1 1 37 ILE H H 152.769 4.329 -0.328 1.00 . A A . 34 ILE H 1 1
18 29578 1 1 37 ILE HA H 154.751 3.769 -2.268 1.00 . A A . 34 ILE HA 1 1
18 29579 1 1 37 ILE HB H 151.811 3.071 -2.264 1.00 . A A . 34 ILE HB 1 1
18 29580 1 1 37 ILE HD11 H 151.817 0.775 -0.091 1.00 . A A . 34 ILE HD11 1 1
18 29581 1 1 37 ILE HD12 H 152.502 -0.274 -1.333 1.00 . A A . 34 ILE HD12 1 1
18 29582 1 1 37 ILE HD13 H 151.288 0.930 -1.766 1.00 . A A . 34 ILE HD13 1 1
18 29583 1 1 37 ILE HG12 H 154.096 1.195 -1.728 1.00 . A A . 34 ILE HG12 1 1
18 29584 1 1 37 ILE HG13 H 153.457 2.214 -0.435 1.00 . A A . 34 ILE HG13 1 1
18 29585 1 1 37 ILE HG21 H 152.384 1.373 -3.932 1.00 . A A . 34 ILE HG21 1 1
18 29586 1 1 37 ILE HG22 H 154.036 1.987 -3.987 1.00 . A A . 34 ILE HG22 1 1
18 29587 1 1 37 ILE HG23 H 152.700 3.002 -4.530 1.00 . A A . 34 ILE HG23 1 1
18 29588 1 1 37 ILE N N 153.498 4.660 -0.894 1.00 . A A . 34 ILE N 1 1
18 29589 1 1 37 ILE O O 154.254 5.280 -4.201 1.00 . A A . 34 ILE O 1 1
18 29590 1 1 38 LEU C C 152.877 7.784 -4.354 1.00 . A A . 35 LEU C 1 1
18 29591 1 1 38 LEU CA C 151.858 6.646 -4.303 1.00 . A A . 35 LEU CA 1 1
18 29592 1 1 38 LEU CB C 150.429 7.165 -4.050 1.00 . A A . 35 LEU CB 1 1
18 29593 1 1 38 LEU CD1 C 150.641 9.661 -4.279 1.00 . A A . 35 LEU CD1 1 1
18 29594 1 1 38 LEU CD2 C 148.894 8.686 -2.779 1.00 . A A . 35 LEU CD2 1 1
18 29595 1 1 38 LEU CG C 150.301 8.517 -3.334 1.00 . A A . 35 LEU CG 1 1
18 29596 1 1 38 LEU H H 151.610 5.461 -2.562 1.00 . A A . 35 LEU H 1 1
18 29597 1 1 38 LEU HA H 151.875 6.138 -5.255 1.00 . A A . 35 LEU HA 1 1
18 29598 1 1 38 LEU HB2 H 149.932 7.247 -5.004 1.00 . A A . 35 LEU HB2 1 1
18 29599 1 1 38 LEU HB3 H 149.907 6.426 -3.460 1.00 . A A . 35 LEU HB3 1 1
18 29600 1 1 38 LEU HD11 H 151.356 10.318 -3.805 1.00 . A A . 35 LEU HD11 1 1
18 29601 1 1 38 LEU HD12 H 149.744 10.215 -4.513 1.00 . A A . 35 LEU HD12 1 1
18 29602 1 1 38 LEU HD13 H 151.066 9.263 -5.189 1.00 . A A . 35 LEU HD13 1 1
18 29603 1 1 38 LEU HD21 H 148.616 9.729 -2.817 1.00 . A A . 35 LEU HD21 1 1
18 29604 1 1 38 LEU HD22 H 148.868 8.344 -1.756 1.00 . A A . 35 LEU HD22 1 1
18 29605 1 1 38 LEU HD23 H 148.202 8.107 -3.371 1.00 . A A . 35 LEU HD23 1 1
18 29606 1 1 38 LEU HG H 150.990 8.549 -2.506 1.00 . A A . 35 LEU HG 1 1
18 29607 1 1 38 LEU N N 152.237 5.670 -3.285 1.00 . A A . 35 LEU N 1 1
18 29608 1 1 38 LEU O O 153.398 8.113 -5.419 1.00 . A A . 35 LEU O 1 1
18 29609 1 1 39 LEU C C 155.445 9.071 -3.768 1.00 . A A . 36 LEU C 1 1
18 29610 1 1 39 LEU CA C 154.125 9.469 -3.114 1.00 . A A . 36 LEU CA 1 1
18 29611 1 1 39 LEU CB C 154.360 9.863 -1.653 1.00 . A A . 36 LEU CB 1 1
18 29612 1 1 39 LEU CD1 C 153.073 12.000 -1.401 1.00 . A A . 36 LEU CD1 1 1
18 29613 1 1 39 LEU CD2 C 155.163 11.637 -0.076 1.00 . A A . 36 LEU CD2 1 1
18 29614 1 1 39 LEU CG C 154.456 11.368 -1.396 1.00 . A A . 36 LEU CG 1 1
18 29615 1 1 39 LEU H H 152.711 8.068 -2.384 1.00 . A A . 36 LEU H 1 1
18 29616 1 1 39 LEU HA H 153.713 10.314 -3.646 1.00 . A A . 36 LEU HA 1 1
18 29617 1 1 39 LEU HB2 H 153.546 9.469 -1.061 1.00 . A A . 36 LEU HB2 1 1
18 29618 1 1 39 LEU HB3 H 155.279 9.405 -1.321 1.00 . A A . 36 LEU HB3 1 1
18 29619 1 1 39 LEU HD11 H 153.118 12.969 -0.926 1.00 . A A . 36 LEU HD11 1 1
18 29620 1 1 39 LEU HD12 H 152.386 11.365 -0.861 1.00 . A A . 36 LEU HD12 1 1
18 29621 1 1 39 LEU HD13 H 152.733 12.113 -2.420 1.00 . A A . 36 LEU HD13 1 1
18 29622 1 1 39 LEU HD21 H 156.216 11.797 -0.257 1.00 . A A . 36 LEU HD21 1 1
18 29623 1 1 39 LEU HD22 H 155.035 10.788 0.580 1.00 . A A . 36 LEU HD22 1 1
18 29624 1 1 39 LEU HD23 H 154.740 12.516 0.387 1.00 . A A . 36 LEU HD23 1 1
18 29625 1 1 39 LEU HG H 155.035 11.825 -2.185 1.00 . A A . 36 LEU HG 1 1
18 29626 1 1 39 LEU N N 153.162 8.375 -3.196 1.00 . A A . 36 LEU N 1 1
18 29627 1 1 39 LEU O O 155.970 9.785 -4.620 1.00 . A A . 36 LEU O 1 1
18 29628 1 1 40 PHE C C 157.210 7.437 -5.439 1.00 . A A . 37 PHE C 1 1
18 29629 1 1 40 PHE CA C 157.216 7.396 -3.912 1.00 . A A . 37 PHE CA 1 1
18 29630 1 1 40 PHE CB C 157.431 5.958 -3.434 1.00 . A A . 37 PHE CB 1 1
18 29631 1 1 40 PHE CD1 C 159.876 6.011 -3.996 1.00 . A A . 37 PHE CD1 1 1
18 29632 1 1 40 PHE CD2 C 159.197 4.914 -1.991 1.00 . A A . 37 PHE CD2 1 1
18 29633 1 1 40 PHE CE1 C 161.193 5.699 -3.724 1.00 . A A . 37 PHE CE1 1 1
18 29634 1 1 40 PHE CE2 C 160.513 4.598 -1.715 1.00 . A A . 37 PHE CE2 1 1
18 29635 1 1 40 PHE CG C 158.864 5.623 -3.134 1.00 . A A . 37 PHE CG 1 1
18 29636 1 1 40 PHE CZ C 161.512 4.992 -2.582 1.00 . A A . 37 PHE CZ 1 1
18 29637 1 1 40 PHE H H 155.488 7.391 -2.692 1.00 . A A . 37 PHE H 1 1
18 29638 1 1 40 PHE HA H 158.022 8.014 -3.547 1.00 . A A . 37 PHE HA 1 1
18 29639 1 1 40 PHE HB2 H 156.860 5.797 -2.533 1.00 . A A . 37 PHE HB2 1 1
18 29640 1 1 40 PHE HB3 H 157.084 5.278 -4.199 1.00 . A A . 37 PHE HB3 1 1
18 29641 1 1 40 PHE HD1 H 159.628 6.564 -4.890 1.00 . A A . 37 PHE HD1 1 1
18 29642 1 1 40 PHE HD2 H 158.415 4.605 -1.312 1.00 . A A . 37 PHE HD2 1 1
18 29643 1 1 40 PHE HE1 H 161.973 6.006 -4.403 1.00 . A A . 37 PHE HE1 1 1
18 29644 1 1 40 PHE HE2 H 160.760 4.044 -0.822 1.00 . A A . 37 PHE HE2 1 1
18 29645 1 1 40 PHE HZ H 162.540 4.745 -2.370 1.00 . A A . 37 PHE HZ 1 1
18 29646 1 1 40 PHE N N 155.965 7.915 -3.367 1.00 . A A . 37 PHE N 1 1
18 29647 1 1 40 PHE O O 158.205 7.802 -6.065 1.00 . A A . 37 PHE O 1 1
18 29648 1 1 41 ASN C C 156.059 8.449 -8.062 1.00 . A A . 38 ASN C 1 1
18 29649 1 1 41 ASN CA C 155.947 7.040 -7.483 1.00 . A A . 38 ASN CA 1 1
18 29650 1 1 41 ASN CB C 154.610 6.415 -7.891 1.00 . A A . 38 ASN CB 1 1
18 29651 1 1 41 ASN CG C 154.262 5.185 -7.072 1.00 . A A . 38 ASN CG 1 1
18 29652 1 1 41 ASN H H 155.326 6.771 -5.477 1.00 . A A . 38 ASN H 1 1
18 29653 1 1 41 ASN HA H 156.749 6.438 -7.883 1.00 . A A . 38 ASN HA 1 1
18 29654 1 1 41 ASN HB2 H 153.825 7.144 -7.758 1.00 . A A . 38 ASN HB2 1 1
18 29655 1 1 41 ASN HB3 H 154.656 6.131 -8.932 1.00 . A A . 38 ASN HB3 1 1
18 29656 1 1 41 ASN HD21 H 156.165 4.600 -7.093 1.00 . A A . 38 ASN HD21 1 1
18 29657 1 1 41 ASN HD22 H 155.064 3.563 -6.241 1.00 . A A . 38 ASN HD22 1 1
18 29658 1 1 41 ASN N N 156.083 7.054 -6.031 1.00 . A A . 38 ASN N 1 1
18 29659 1 1 41 ASN ND2 N 155.265 4.367 -6.772 1.00 . A A . 38 ASN ND2 1 1
18 29660 1 1 41 ASN O O 156.907 8.712 -8.914 1.00 . A A . 38 ASN O 1 1
18 29661 1 1 41 ASN OD1 O 153.104 4.972 -6.714 1.00 . A A . 38 ASN OD1 1 1
18 29662 1 1 42 LEU C C 156.130 11.602 -7.236 1.00 . A A . 39 LEU C 1 1
18 29663 1 1 42 LEU CA C 155.205 10.729 -8.081 1.00 . A A . 39 LEU CA 1 1
18 29664 1 1 42 LEU CB C 153.787 11.312 -8.071 1.00 . A A . 39 LEU CB 1 1
18 29665 1 1 42 LEU CD1 C 153.174 9.492 -9.704 1.00 . A A . 39 LEU CD1 1 1
18 29666 1 1 42 LEU CD2 C 152.144 9.526 -7.420 1.00 . A A . 39 LEU CD2 1 1
18 29667 1 1 42 LEU CG C 152.677 10.375 -8.566 1.00 . A A . 39 LEU CG 1 1
18 29668 1 1 42 LEU H H 154.541 9.083 -6.922 1.00 . A A . 39 LEU H 1 1
18 29669 1 1 42 LEU HA H 155.571 10.720 -9.096 1.00 . A A . 39 LEU HA 1 1
18 29670 1 1 42 LEU HB2 H 153.551 11.606 -7.059 1.00 . A A . 39 LEU HB2 1 1
18 29671 1 1 42 LEU HB3 H 153.782 12.195 -8.692 1.00 . A A . 39 LEU HB3 1 1
18 29672 1 1 42 LEU HD11 H 152.330 9.129 -10.272 1.00 . A A . 39 LEU HD11 1 1
18 29673 1 1 42 LEU HD12 H 153.722 8.655 -9.297 1.00 . A A . 39 LEU HD12 1 1
18 29674 1 1 42 LEU HD13 H 153.821 10.068 -10.349 1.00 . A A . 39 LEU HD13 1 1
18 29675 1 1 42 LEU HD21 H 152.428 8.496 -7.570 1.00 . A A . 39 LEU HD21 1 1
18 29676 1 1 42 LEU HD22 H 151.067 9.601 -7.389 1.00 . A A . 39 LEU HD22 1 1
18 29677 1 1 42 LEU HD23 H 152.556 9.881 -6.486 1.00 . A A . 39 LEU HD23 1 1
18 29678 1 1 42 LEU HG H 151.860 10.972 -8.945 1.00 . A A . 39 LEU HG 1 1
18 29679 1 1 42 LEU N N 155.197 9.351 -7.599 1.00 . A A . 39 LEU N 1 1
18 29680 1 1 42 LEU O O 155.746 12.687 -6.797 1.00 . A A . 39 LEU O 1 1
18 29681 1 1 43 GLN C C 159.752 11.460 -6.600 1.00 . A A . 40 GLN C 1 1
18 29682 1 1 43 GLN CA C 158.331 11.867 -6.228 1.00 . A A . 40 GLN CA 1 1
18 29683 1 1 43 GLN CB C 158.112 11.624 -4.736 1.00 . A A . 40 GLN CB 1 1
18 29684 1 1 43 GLN CD C 156.988 13.835 -4.247 1.00 . A A . 40 GLN CD 1 1
18 29685 1 1 43 GLN CG C 156.892 12.322 -4.163 1.00 . A A . 40 GLN CG 1 1
18 29686 1 1 43 GLN H H 157.602 10.258 -7.395 1.00 . A A . 40 GLN H 1 1
18 29687 1 1 43 GLN HA H 158.201 12.918 -6.437 1.00 . A A . 40 GLN HA 1 1
18 29688 1 1 43 GLN HB2 H 158.001 10.564 -4.572 1.00 . A A . 40 GLN HB2 1 1
18 29689 1 1 43 GLN HB3 H 158.982 11.972 -4.200 1.00 . A A . 40 GLN HB3 1 1
18 29690 1 1 43 GLN HE21 H 157.745 13.929 -2.406 1.00 . A A . 40 GLN HE21 1 1
18 29691 1 1 43 GLN HE22 H 157.546 15.442 -3.214 1.00 . A A . 40 GLN HE22 1 1
18 29692 1 1 43 GLN HG2 H 156.019 12.001 -4.711 1.00 . A A . 40 GLN HG2 1 1
18 29693 1 1 43 GLN HG3 H 156.791 12.035 -3.126 1.00 . A A . 40 GLN HG3 1 1
18 29694 1 1 43 GLN N N 157.352 11.126 -7.016 1.00 . A A . 40 GLN N 1 1
18 29695 1 1 43 GLN NE2 N 157.475 14.464 -3.181 1.00 . A A . 40 GLN NE2 1 1
18 29696 1 1 43 GLN O O 160.613 12.311 -6.819 1.00 . A A . 40 GLN O 1 1
18 29697 1 1 43 GLN OE1 O 156.627 14.433 -5.260 1.00 . A A . 40 GLN OE1 1 1
18 29698 1 1 44 PHE C C 161.948 10.381 -8.149 1.00 . A A . 41 PHE C 1 1
18 29699 1 1 44 PHE CA C 161.312 9.619 -6.988 1.00 . A A . 41 PHE CA 1 1
18 29700 1 1 44 PHE CB C 161.219 8.134 -7.335 1.00 . A A . 41 PHE CB 1 1
18 29701 1 1 44 PHE CD1 C 163.231 7.223 -6.151 1.00 . A A . 41 PHE CD1 1 1
18 29702 1 1 44 PHE CD2 C 163.134 7.036 -8.526 1.00 . A A . 41 PHE CD2 1 1
18 29703 1 1 44 PHE CE1 C 164.463 6.599 -6.148 1.00 . A A . 41 PHE CE1 1 1
18 29704 1 1 44 PHE CE2 C 164.366 6.410 -8.530 1.00 . A A . 41 PHE CE2 1 1
18 29705 1 1 44 PHE CG C 162.554 7.448 -7.338 1.00 . A A . 41 PHE CG 1 1
18 29706 1 1 44 PHE CZ C 165.032 6.192 -7.339 1.00 . A A . 41 PHE CZ 1 1
18 29707 1 1 44 PHE H H 159.263 9.525 -6.461 1.00 . A A . 41 PHE H 1 1
18 29708 1 1 44 PHE HA H 161.939 9.731 -6.116 1.00 . A A . 41 PHE HA 1 1
18 29709 1 1 44 PHE HB2 H 160.591 7.638 -6.606 1.00 . A A . 41 PHE HB2 1 1
18 29710 1 1 44 PHE HB3 H 160.784 8.025 -8.319 1.00 . A A . 41 PHE HB3 1 1
18 29711 1 1 44 PHE HD1 H 162.786 7.539 -5.220 1.00 . A A . 41 PHE HD1 1 1
18 29712 1 1 44 PHE HD2 H 162.615 7.207 -9.457 1.00 . A A . 41 PHE HD2 1 1
18 29713 1 1 44 PHE HE1 H 164.982 6.429 -5.214 1.00 . A A . 41 PHE HE1 1 1
18 29714 1 1 44 PHE HE2 H 164.808 6.094 -9.463 1.00 . A A . 41 PHE HE2 1 1
18 29715 1 1 44 PHE HZ H 165.995 5.705 -7.339 1.00 . A A . 41 PHE HZ 1 1
18 29716 1 1 44 PHE N N 159.991 10.151 -6.656 1.00 . A A . 41 PHE N 1 1
18 29717 1 1 44 PHE O O 163.157 10.613 -8.164 1.00 . A A . 41 PHE O 1 1
18 29718 1 1 45 GLU C C 162.302 12.797 -9.859 1.00 . A A . 42 GLU C 1 1
18 29719 1 1 45 GLU CA C 161.611 11.504 -10.281 1.00 . A A . 42 GLU CA 1 1
18 29720 1 1 45 GLU CB C 160.453 11.818 -11.231 1.00 . A A . 42 GLU CB 1 1
18 29721 1 1 45 GLU CD C 159.818 12.494 -13.580 1.00 . A A . 42 GLU CD 1 1
18 29722 1 1 45 GLU CG C 160.888 12.522 -12.505 1.00 . A A . 42 GLU CG 1 1
18 29723 1 1 45 GLU H H 160.172 10.554 -9.052 1.00 . A A . 42 GLU H 1 1
18 29724 1 1 45 GLU HA H 162.326 10.879 -10.794 1.00 . A A . 42 GLU HA 1 1
18 29725 1 1 45 GLU HB2 H 159.966 10.893 -11.503 1.00 . A A . 42 GLU HB2 1 1
18 29726 1 1 45 GLU HB3 H 159.744 12.451 -10.719 1.00 . A A . 42 GLU HB3 1 1
18 29727 1 1 45 GLU HG2 H 161.115 13.551 -12.274 1.00 . A A . 42 GLU HG2 1 1
18 29728 1 1 45 GLU HG3 H 161.774 12.035 -12.886 1.00 . A A . 42 GLU HG3 1 1
18 29729 1 1 45 GLU N N 161.126 10.769 -9.118 1.00 . A A . 42 GLU N 1 1
18 29730 1 1 45 GLU O O 163.376 13.130 -10.360 1.00 . A A . 42 GLU O 1 1
18 29731 1 1 45 GLU OE1 O 159.312 11.393 -13.885 1.00 . A A . 42 GLU OE1 1 1
18 29732 1 1 45 GLU OE2 O 159.488 13.572 -14.117 1.00 . A A . 42 GLU OE2 1 1
18 29733 1 1 46 GLU C C 163.014 14.573 -7.154 1.00 . A A . 43 GLU C 1 1
18 29734 1 1 46 GLU CA C 162.234 14.782 -8.450 1.00 . A A . 43 GLU CA 1 1
18 29735 1 1 46 GLU CB C 161.116 15.804 -8.229 1.00 . A A . 43 GLU CB 1 1
18 29736 1 1 46 GLU CD C 161.506 17.194 -10.302 1.00 . A A . 43 GLU CD 1 1
18 29737 1 1 46 GLU CG C 161.433 17.181 -8.788 1.00 . A A . 43 GLU CG 1 1
18 29738 1 1 46 GLU H H 160.824 13.208 -8.577 1.00 . A A . 43 GLU H 1 1
18 29739 1 1 46 GLU HA H 162.909 15.158 -9.204 1.00 . A A . 43 GLU HA 1 1
18 29740 1 1 46 GLU HB2 H 160.216 15.444 -8.706 1.00 . A A . 43 GLU HB2 1 1
18 29741 1 1 46 GLU HB3 H 160.936 15.902 -7.169 1.00 . A A . 43 GLU HB3 1 1
18 29742 1 1 46 GLU HG2 H 160.661 17.869 -8.475 1.00 . A A . 43 GLU HG2 1 1
18 29743 1 1 46 GLU HG3 H 162.384 17.506 -8.393 1.00 . A A . 43 GLU HG3 1 1
18 29744 1 1 46 GLU N N 161.679 13.523 -8.937 1.00 . A A . 43 GLU N 1 1
18 29745 1 1 46 GLU O O 164.214 14.838 -7.092 1.00 . A A . 43 GLU O 1 1
18 29746 1 1 46 GLU OE1 O 162.524 16.724 -10.851 1.00 . A A . 43 GLU OE1 1 1
18 29747 1 1 46 GLU OE2 O 160.544 17.673 -10.939 1.00 . A A . 43 GLU OE2 1 1
18 29748 1 1 47 ARG C C 163.406 12.409 -4.704 1.00 . A A . 44 ARG C 1 1
18 29749 1 1 47 ARG CA C 162.949 13.860 -4.827 1.00 . A A . 44 ARG CA 1 1
18 29750 1 1 47 ARG CB C 161.973 14.198 -3.699 1.00 . A A . 44 ARG CB 1 1
18 29751 1 1 47 ARG CD C 160.256 15.907 -4.366 1.00 . A A . 44 ARG CD 1 1
18 29752 1 1 47 ARG CG C 161.578 15.666 -3.656 1.00 . A A . 44 ARG CG 1 1
18 29753 1 1 47 ARG CZ C 159.375 17.492 -6.034 1.00 . A A . 44 ARG CZ 1 1
18 29754 1 1 47 ARG H H 161.368 13.909 -6.232 1.00 . A A . 44 ARG H 1 1
18 29755 1 1 47 ARG HA H 163.812 14.504 -4.751 1.00 . A A . 44 ARG HA 1 1
18 29756 1 1 47 ARG HB2 H 161.076 13.611 -3.826 1.00 . A A . 44 ARG HB2 1 1
18 29757 1 1 47 ARG HB3 H 162.428 13.942 -2.754 1.00 . A A . 44 ARG HB3 1 1
18 29758 1 1 47 ARG HD2 H 160.099 15.116 -5.084 1.00 . A A . 44 ARG HD2 1 1
18 29759 1 1 47 ARG HD3 H 159.461 15.892 -3.635 1.00 . A A . 44 ARG HD3 1 1
18 29760 1 1 47 ARG HE H 160.896 17.862 -4.796 1.00 . A A . 44 ARG HE 1 1
18 29761 1 1 47 ARG HG2 H 161.483 15.973 -2.625 1.00 . A A . 44 ARG HG2 1 1
18 29762 1 1 47 ARG HG3 H 162.348 16.250 -4.138 1.00 . A A . 44 ARG HG3 1 1
18 29763 1 1 47 ARG HH11 H 158.423 15.708 -5.990 1.00 . A A . 44 ARG HH11 1 1
18 29764 1 1 47 ARG HH12 H 157.823 16.841 -7.154 1.00 . A A . 44 ARG HH12 1 1
18 29765 1 1 47 ARG HH21 H 160.107 19.354 -6.325 1.00 . A A . 44 ARG HH21 1 1
18 29766 1 1 47 ARG HH22 H 158.778 18.911 -7.344 1.00 . A A . 44 ARG HH22 1 1
18 29767 1 1 47 ARG N N 162.323 14.100 -6.122 1.00 . A A . 44 ARG N 1 1
18 29768 1 1 47 ARG NE N 160.235 17.190 -5.064 1.00 . A A . 44 ARG NE 1 1
18 29769 1 1 47 ARG NH1 N 158.466 16.608 -6.425 1.00 . A A . 44 ARG NH1 1 1
18 29770 1 1 47 ARG NH2 N 159.424 18.683 -6.616 1.00 . A A . 44 ARG NH2 1 1
18 29771 1 1 47 ARG O O 162.928 11.667 -3.849 1.00 . A A . 44 ARG O 1 1
18 29772 1 1 48 GLY C C 166.075 10.514 -4.651 1.00 . A A . 45 GLY C 1 1
18 29773 1 1 48 GLY CA C 164.844 10.652 -5.523 1.00 . A A . 45 GLY CA 1 1
18 29774 1 1 48 GLY H H 164.690 12.644 -6.214 1.00 . A A . 45 GLY H 1 1
18 29775 1 1 48 GLY HA2 H 164.070 10.004 -5.139 1.00 . A A . 45 GLY HA2 1 1
18 29776 1 1 48 GLY HA3 H 165.093 10.346 -6.530 1.00 . A A . 45 GLY HA3 1 1
18 29777 1 1 48 GLY N N 164.339 12.011 -5.559 1.00 . A A . 45 GLY N 1 1
18 29778 1 1 48 GLY O O 167.000 11.321 -4.738 1.00 . A A . 45 GLY O 1 1
18 29779 1 1 49 GLY C C 167.636 7.805 -2.888 1.00 . A A . 46 GLY C 1 1
18 29780 1 1 49 GLY CA C 167.219 9.261 -2.931 1.00 . A A . 46 GLY CA 1 1
18 29781 1 1 49 GLY H H 165.324 8.873 -3.784 1.00 . A A . 46 GLY H 1 1
18 29782 1 1 49 GLY HA2 H 168.053 9.854 -3.277 1.00 . A A . 46 GLY HA2 1 1
18 29783 1 1 49 GLY HA3 H 166.955 9.578 -1.932 1.00 . A A . 46 GLY HA3 1 1
18 29784 1 1 49 GLY N N 166.088 9.486 -3.808 1.00 . A A . 46 GLY N 1 1
18 29785 1 1 49 GLY O O 166.810 6.923 -2.655 1.00 . A A . 46 GLY O 1 1
18 29786 1 1 50 VAL C C 170.913 6.211 -2.646 1.00 . A A . 47 VAL C 1 1
18 29787 1 1 50 VAL CA C 169.456 6.198 -3.094 1.00 . A A . 47 VAL CA 1 1
18 29788 1 1 50 VAL CB C 169.351 5.517 -4.481 1.00 . A A . 47 VAL CB 1 1
18 29789 1 1 50 VAL CG1 C 168.107 4.642 -4.555 1.00 . A A . 47 VAL CG1 1 1
18 29790 1 1 50 VAL CG2 C 169.349 6.554 -5.597 1.00 . A A . 47 VAL CG2 1 1
18 29791 1 1 50 VAL H H 169.531 8.302 -3.286 1.00 . A A . 47 VAL H 1 1
18 29792 1 1 50 VAL HA H 168.875 5.623 -2.383 1.00 . A A . 47 VAL HA 1 1
18 29793 1 1 50 VAL HB H 170.216 4.880 -4.617 1.00 . A A . 47 VAL HB 1 1
18 29794 1 1 50 VAL HG11 H 167.547 4.885 -5.447 1.00 . A A . 47 VAL HG11 1 1
18 29795 1 1 50 VAL HG12 H 167.491 4.816 -3.685 1.00 . A A . 47 VAL HG12 1 1
18 29796 1 1 50 VAL HG13 H 168.400 3.602 -4.587 1.00 . A A . 47 VAL HG13 1 1
18 29797 1 1 50 VAL HG21 H 169.862 7.443 -5.263 1.00 . A A . 47 VAL HG21 1 1
18 29798 1 1 50 VAL HG22 H 168.330 6.802 -5.856 1.00 . A A . 47 VAL HG22 1 1
18 29799 1 1 50 VAL HG23 H 169.853 6.151 -6.464 1.00 . A A . 47 VAL HG23 1 1
18 29800 1 1 50 VAL N N 168.921 7.555 -3.111 1.00 . A A . 47 VAL N 1 1
18 29801 1 1 50 VAL O O 171.809 5.790 -3.380 1.00 . A A . 47 VAL O 1 1
18 29802 1 1 51 GLU C C 172.930 5.471 -0.280 1.00 . A A . 48 GLU C 1 1
18 29803 1 1 51 GLU CA C 172.491 6.798 -0.887 1.00 . A A . 48 GLU CA 1 1
18 29804 1 1 51 GLU CB C 172.557 7.900 0.172 1.00 . A A . 48 GLU CB 1 1
18 29805 1 1 51 GLU CD C 174.856 8.778 -0.398 1.00 . A A . 48 GLU CD 1 1
18 29806 1 1 51 GLU CG C 173.965 8.179 0.673 1.00 . A A . 48 GLU CG 1 1
18 29807 1 1 51 GLU H H 170.388 7.039 -0.904 1.00 . A A . 48 GLU H 1 1
18 29808 1 1 51 GLU HA H 173.162 7.050 -1.694 1.00 . A A . 48 GLU HA 1 1
18 29809 1 1 51 GLU HB2 H 172.160 8.812 -0.248 1.00 . A A . 48 GLU HB2 1 1
18 29810 1 1 51 GLU HB3 H 171.950 7.609 1.016 1.00 . A A . 48 GLU HB3 1 1
18 29811 1 1 51 GLU HG2 H 173.908 8.871 1.500 1.00 . A A . 48 GLU HG2 1 1
18 29812 1 1 51 GLU HG3 H 174.404 7.252 1.010 1.00 . A A . 48 GLU HG3 1 1
18 29813 1 1 51 GLU N N 171.144 6.711 -1.437 1.00 . A A . 48 GLU N 1 1
18 29814 1 1 51 GLU O O 172.250 4.914 0.582 1.00 . A A . 48 GLU O 1 1
18 29815 1 1 51 GLU OE1 O 175.315 8.021 -1.279 1.00 . A A . 48 GLU OE1 1 1
18 29816 1 1 51 GLU OE2 O 175.094 10.003 -0.355 1.00 . A A . 48 GLU OE2 1 1
18 29817 1 1 52 PHE C C 175.391 3.951 1.065 1.00 . A A . 49 PHE C 1 1
18 29818 1 1 52 PHE CA C 174.615 3.718 -0.227 1.00 . A A . 49 PHE CA 1 1
18 29819 1 1 52 PHE CB C 175.524 3.070 -1.272 1.00 . A A . 49 PHE CB 1 1
18 29820 1 1 52 PHE CD1 C 175.279 0.634 -0.728 1.00 . A A . 49 PHE CD1 1 1
18 29821 1 1 52 PHE CD2 C 177.436 1.629 -0.524 1.00 . A A . 49 PHE CD2 1 1
18 29822 1 1 52 PHE CE1 C 175.797 -0.581 -0.322 1.00 . A A . 49 PHE CE1 1 1
18 29823 1 1 52 PHE CE2 C 177.960 0.417 -0.117 1.00 . A A . 49 PHE CE2 1 1
18 29824 1 1 52 PHE CG C 176.091 1.751 -0.834 1.00 . A A . 49 PHE CG 1 1
18 29825 1 1 52 PHE CZ C 177.139 -0.689 -0.016 1.00 . A A . 49 PHE CZ 1 1
18 29826 1 1 52 PHE H H 174.577 5.469 -1.413 1.00 . A A . 49 PHE H 1 1
18 29827 1 1 52 PHE HA H 173.786 3.057 -0.022 1.00 . A A . 49 PHE HA 1 1
18 29828 1 1 52 PHE HB2 H 174.960 2.904 -2.178 1.00 . A A . 49 PHE HB2 1 1
18 29829 1 1 52 PHE HB3 H 176.350 3.734 -1.484 1.00 . A A . 49 PHE HB3 1 1
18 29830 1 1 52 PHE HD1 H 174.229 0.718 -0.968 1.00 . A A . 49 PHE HD1 1 1
18 29831 1 1 52 PHE HD2 H 178.079 2.493 -0.602 1.00 . A A . 49 PHE HD2 1 1
18 29832 1 1 52 PHE HE1 H 175.153 -1.444 -0.244 1.00 . A A . 49 PHE HE1 1 1
18 29833 1 1 52 PHE HE2 H 179.010 0.335 0.121 1.00 . A A . 49 PHE HE2 1 1
18 29834 1 1 52 PHE HZ H 177.546 -1.637 0.302 1.00 . A A . 49 PHE HZ 1 1
18 29835 1 1 52 PHE N N 174.077 4.974 -0.731 1.00 . A A . 49 PHE N 1 1
18 29836 1 1 52 PHE O O 176.558 4.342 1.038 1.00 . A A . 49 PHE O 1 1
18 29837 1 1 53 VAL C C 176.051 2.627 3.972 1.00 . A A . 50 VAL C 1 1
18 29838 1 1 53 VAL CA C 175.368 3.903 3.496 1.00 . A A . 50 VAL CA 1 1
18 29839 1 1 53 VAL CB C 174.364 4.361 4.577 1.00 . A A . 50 VAL CB 1 1
18 29840 1 1 53 VAL CG1 C 174.176 5.868 4.531 1.00 . A A . 50 VAL CG1 1 1
18 29841 1 1 53 VAL CG2 C 173.031 3.645 4.427 1.00 . A A . 50 VAL CG2 1 1
18 29842 1 1 53 VAL H H 173.806 3.404 2.151 1.00 . A A . 50 VAL H 1 1
18 29843 1 1 53 VAL HA H 176.117 4.674 3.386 1.00 . A A . 50 VAL HA 1 1
18 29844 1 1 53 VAL HB H 174.774 4.107 5.544 1.00 . A A . 50 VAL HB 1 1
18 29845 1 1 53 VAL HG11 H 173.370 6.150 5.193 1.00 . A A . 50 VAL HG11 1 1
18 29846 1 1 53 VAL HG12 H 173.937 6.171 3.522 1.00 . A A . 50 VAL HG12 1 1
18 29847 1 1 53 VAL HG13 H 175.088 6.352 4.847 1.00 . A A . 50 VAL HG13 1 1
18 29848 1 1 53 VAL HG21 H 173.191 2.580 4.469 1.00 . A A . 50 VAL HG21 1 1
18 29849 1 1 53 VAL HG22 H 172.584 3.906 3.480 1.00 . A A . 50 VAL HG22 1 1
18 29850 1 1 53 VAL HG23 H 172.371 3.942 5.229 1.00 . A A . 50 VAL HG23 1 1
18 29851 1 1 53 VAL N N 174.734 3.713 2.195 1.00 . A A . 50 VAL N 1 1
18 29852 1 1 53 VAL O O 175.824 1.543 3.429 1.00 . A A . 50 VAL O 1 1
18 29853 1 1 54 GLU C C 176.908 1.102 6.794 1.00 . A A . 51 GLU C 1 1
18 29854 1 1 54 GLU CA C 177.610 1.632 5.550 1.00 . A A . 51 GLU CA 1 1
18 29855 1 1 54 GLU CB C 179.046 2.036 5.890 1.00 . A A . 51 GLU CB 1 1
18 29856 1 1 54 GLU CD C 180.355 3.947 6.898 1.00 . A A . 51 GLU CD 1 1
18 29857 1 1 54 GLU CG C 179.144 3.043 7.025 1.00 . A A . 51 GLU CG 1 1
18 29858 1 1 54 GLU H H 177.025 3.656 5.382 1.00 . A A . 51 GLU H 1 1
18 29859 1 1 54 GLU HA H 177.632 0.853 4.803 1.00 . A A . 51 GLU HA 1 1
18 29860 1 1 54 GLU HB2 H 179.599 1.153 6.172 1.00 . A A . 51 GLU HB2 1 1
18 29861 1 1 54 GLU HB3 H 179.501 2.470 5.012 1.00 . A A . 51 GLU HB3 1 1
18 29862 1 1 54 GLU HG2 H 178.255 3.656 7.023 1.00 . A A . 51 GLU HG2 1 1
18 29863 1 1 54 GLU HG3 H 179.210 2.507 7.960 1.00 . A A . 51 GLU HG3 1 1
18 29864 1 1 54 GLU N N 176.889 2.767 4.992 1.00 . A A . 51 GLU N 1 1
18 29865 1 1 54 GLU O O 176.083 1.790 7.395 1.00 . A A . 51 GLU O 1 1
18 29866 1 1 54 GLU OE1 O 180.318 4.875 6.062 1.00 . A A . 51 GLU OE1 1 1
18 29867 1 1 54 GLU OE2 O 181.339 3.728 7.634 1.00 . A A . 51 GLU OE2 1 1
18 29868 1 1 55 THR C C 176.759 0.144 9.578 1.00 . A A . 52 THR C 1 1
18 29869 1 1 55 THR CA C 176.646 -0.756 8.349 1.00 . A A . 52 THR CA 1 1
18 29870 1 1 55 THR CB C 177.325 -2.097 8.620 1.00 . A A . 52 THR CB 1 1
18 29871 1 1 55 THR CG2 C 176.709 -2.867 9.770 1.00 . A A . 52 THR CG2 1 1
18 29872 1 1 55 THR H H 177.906 -0.622 6.654 1.00 . A A . 52 THR H 1 1
18 29873 1 1 55 THR HA H 175.601 -0.928 8.138 1.00 . A A . 52 THR HA 1 1
18 29874 1 1 55 THR HB H 178.362 -1.918 8.859 1.00 . A A . 52 THR HB 1 1
18 29875 1 1 55 THR HG1 H 176.373 -2.950 7.136 1.00 . A A . 52 THR HG1 1 1
18 29876 1 1 55 THR HG21 H 176.942 -3.916 9.665 1.00 . A A . 52 THR HG21 1 1
18 29877 1 1 55 THR HG22 H 175.637 -2.733 9.761 1.00 . A A . 52 THR HG22 1 1
18 29878 1 1 55 THR HG23 H 177.112 -2.501 10.704 1.00 . A A . 52 THR HG23 1 1
18 29879 1 1 55 THR N N 177.241 -0.126 7.176 1.00 . A A . 52 THR N 1 1
18 29880 1 1 55 THR O O 177.539 1.096 9.595 1.00 . A A . 52 THR O 1 1
18 29881 1 1 55 THR OG1 O 177.273 -2.924 7.471 1.00 . A A . 52 THR OG1 1 1
18 29882 1 1 56 ALA C C 175.943 -0.312 13.058 1.00 . A A . 53 ALA C 1 1
18 29883 1 1 56 ALA CA C 175.978 0.604 11.838 1.00 . A A . 53 ALA CA 1 1
18 29884 1 1 56 ALA CB C 174.797 1.561 11.862 1.00 . A A . 53 ALA CB 1 1
18 29885 1 1 56 ALA H H 175.376 -0.939 10.525 1.00 . A A . 53 ALA H 1 1
18 29886 1 1 56 ALA HA H 176.886 1.189 11.864 1.00 . A A . 53 ALA HA 1 1
18 29887 1 1 56 ALA HB1 H 174.430 1.658 12.873 1.00 . A A . 53 ALA HB1 1 1
18 29888 1 1 56 ALA HB2 H 174.010 1.176 11.229 1.00 . A A . 53 ALA HB2 1 1
18 29889 1 1 56 ALA HB3 H 175.110 2.529 11.498 1.00 . A A . 53 ALA HB3 1 1
18 29890 1 1 56 ALA N N 175.973 -0.168 10.603 1.00 . A A . 53 ALA N 1 1
18 29891 1 1 56 ALA O O 175.594 -1.488 12.952 1.00 . A A . 53 ALA O 1 1
18 29892 1 1 57 ASP C C 174.961 -0.443 16.157 1.00 . A A . 54 ASP C 1 1
18 29893 1 1 57 ASP CA C 176.312 -0.536 15.454 1.00 . A A . 54 ASP CA 1 1
18 29894 1 1 57 ASP CB C 177.421 -0.036 16.383 1.00 . A A . 54 ASP CB 1 1
18 29895 1 1 57 ASP CG C 178.608 -0.979 16.425 1.00 . A A . 54 ASP CG 1 1
18 29896 1 1 57 ASP H H 176.573 1.176 14.235 1.00 . A A . 54 ASP H 1 1
18 29897 1 1 57 ASP HA H 176.503 -1.568 15.202 1.00 . A A . 54 ASP HA 1 1
18 29898 1 1 57 ASP HB2 H 177.765 0.928 16.037 1.00 . A A . 54 ASP HB2 1 1
18 29899 1 1 57 ASP HB3 H 177.028 0.064 17.384 1.00 . A A . 54 ASP HB3 1 1
18 29900 1 1 57 ASP N N 176.305 0.234 14.214 1.00 . A A . 54 ASP N 1 1
18 29901 1 1 57 ASP O O 174.554 -1.363 16.868 1.00 . A A . 54 ASP O 1 1
18 29902 1 1 57 ASP OD1 O 179.439 -0.929 15.495 1.00 . A A . 54 ASP OD1 1 1
18 29903 1 1 57 ASP OD2 O 178.705 -1.768 17.389 1.00 . A A . 54 ASP OD2 1 1
18 29904 1 1 58 ASP C C 171.879 0.042 15.906 1.00 . A A . 55 ASP C 1 1
18 29905 1 1 58 ASP CA C 172.965 0.894 16.568 1.00 . A A . 55 ASP CA 1 1
18 29906 1 1 58 ASP CB C 172.587 2.374 16.486 1.00 . A A . 55 ASP CB 1 1
18 29907 1 1 58 ASP CG C 173.004 3.146 17.722 1.00 . A A . 55 ASP CG 1 1
18 29908 1 1 58 ASP H H 174.651 1.372 15.380 1.00 . A A . 55 ASP H 1 1
18 29909 1 1 58 ASP HA H 173.040 0.611 17.608 1.00 . A A . 55 ASP HA 1 1
18 29910 1 1 58 ASP HB2 H 173.072 2.815 15.628 1.00 . A A . 55 ASP HB2 1 1
18 29911 1 1 58 ASP HB3 H 171.516 2.460 16.373 1.00 . A A . 55 ASP HB3 1 1
18 29912 1 1 58 ASP N N 174.271 0.675 15.954 1.00 . A A . 55 ASP N 1 1
18 29913 1 1 58 ASP O O 170.723 0.066 16.330 1.00 . A A . 55 ASP O 1 1
18 29914 1 1 58 ASP OD1 O 174.187 3.050 18.112 1.00 . A A . 55 ASP OD1 1 1
18 29915 1 1 58 ASP OD2 O 172.148 3.849 18.300 1.00 . A A . 55 ASP OD2 1 1
18 29916 1 1 59 TRP C C 170.439 -2.367 15.125 1.00 . A A . 56 TRP C 1 1
18 29917 1 1 59 TRP CA C 171.298 -1.559 14.155 1.00 . A A . 56 TRP CA 1 1
18 29918 1 1 59 TRP CB C 172.039 -2.500 13.205 1.00 . A A . 56 TRP CB 1 1
18 29919 1 1 59 TRP CD1 C 173.083 -1.936 10.937 1.00 . A A . 56 TRP CD1 1 1
18 29920 1 1 59 TRP CD2 C 170.874 -1.592 11.044 1.00 . A A . 56 TRP CD2 1 1
18 29921 1 1 59 TRP CE2 C 171.320 -1.241 9.756 1.00 . A A . 56 TRP CE2 1 1
18 29922 1 1 59 TRP CE3 C 169.516 -1.461 11.346 1.00 . A A . 56 TRP CE3 1 1
18 29923 1 1 59 TRP CG C 172.018 -2.032 11.784 1.00 . A A . 56 TRP CG 1 1
18 29924 1 1 59 TRP CH2 C 169.130 -0.651 9.096 1.00 . A A . 56 TRP CH2 1 1
18 29925 1 1 59 TRP CZ2 C 170.454 -0.768 8.773 1.00 . A A . 56 TRP CZ2 1 1
18 29926 1 1 59 TRP CZ3 C 168.658 -0.992 10.369 1.00 . A A . 56 TRP CZ3 1 1
18 29927 1 1 59 TRP H H 173.181 -0.687 14.569 1.00 . A A . 56 TRP H 1 1
18 29928 1 1 59 TRP HA H 170.653 -0.916 13.576 1.00 . A A . 56 TRP HA 1 1
18 29929 1 1 59 TRP HB2 H 173.073 -2.577 13.516 1.00 . A A . 56 TRP HB2 1 1
18 29930 1 1 59 TRP HB3 H 171.577 -3.479 13.242 1.00 . A A . 56 TRP HB3 1 1
18 29931 1 1 59 TRP HD1 H 174.096 -2.198 11.203 1.00 . A A . 56 TRP HD1 1 1
18 29932 1 1 59 TRP HE1 H 173.254 -1.299 8.943 1.00 . A A . 56 TRP HE1 1 1
18 29933 1 1 59 TRP HE3 H 169.133 -1.720 12.323 1.00 . A A . 56 TRP HE3 1 1
18 29934 1 1 59 TRP HH2 H 168.424 -0.289 8.364 1.00 . A A . 56 TRP HH2 1 1
18 29935 1 1 59 TRP HZ2 H 170.802 -0.499 7.787 1.00 . A A . 56 TRP HZ2 1 1
18 29936 1 1 59 TRP HZ3 H 167.606 -0.885 10.584 1.00 . A A . 56 TRP HZ3 1 1
18 29937 1 1 59 TRP N N 172.249 -0.707 14.867 1.00 . A A . 56 TRP N 1 1
18 29938 1 1 59 TRP NE1 N 172.673 -1.458 9.716 1.00 . A A . 56 TRP NE1 1 1
18 29939 1 1 59 TRP O O 169.296 -2.704 14.817 1.00 . A A . 56 TRP O 1 1
18 29940 1 1 60 GLU C C 169.095 -2.670 17.854 1.00 . A A . 57 GLU C 1 1
18 29941 1 1 60 GLU CA C 170.289 -3.452 17.305 1.00 . A A . 57 GLU CA 1 1
18 29942 1 1 60 GLU CB C 171.238 -3.827 18.444 1.00 . A A . 57 GLU CB 1 1
18 29943 1 1 60 GLU CD C 173.453 -4.869 19.064 1.00 . A A . 57 GLU CD 1 1
18 29944 1 1 60 GLU CG C 172.363 -4.755 18.017 1.00 . A A . 57 GLU CG 1 1
18 29945 1 1 60 GLU H H 171.921 -2.389 16.463 1.00 . A A . 57 GLU H 1 1
18 29946 1 1 60 GLU HA H 169.927 -4.356 16.838 1.00 . A A . 57 GLU HA 1 1
18 29947 1 1 60 GLU HB2 H 171.677 -2.925 18.844 1.00 . A A . 57 GLU HB2 1 1
18 29948 1 1 60 GLU HB3 H 170.672 -4.317 19.223 1.00 . A A . 57 GLU HB3 1 1
18 29949 1 1 60 GLU HG2 H 171.953 -5.738 17.838 1.00 . A A . 57 GLU HG2 1 1
18 29950 1 1 60 GLU HG3 H 172.798 -4.376 17.104 1.00 . A A . 57 GLU HG3 1 1
18 29951 1 1 60 GLU N N 171.001 -2.679 16.289 1.00 . A A . 57 GLU N 1 1
18 29952 1 1 60 GLU O O 169.051 -2.332 19.037 1.00 . A A . 57 GLU O 1 1
18 29953 1 1 60 GLU OE1 O 173.162 -5.362 20.174 1.00 . A A . 57 GLU OE1 1 1
18 29954 1 1 60 GLU OE2 O 174.600 -4.468 18.773 1.00 . A A . 57 GLU OE2 1 1
18 29955 1 1 61 GLU C C 165.887 -1.737 16.266 1.00 . A A . 58 GLU C 1 1
18 29956 1 1 61 GLU CA C 166.944 -1.640 17.361 1.00 . A A . 58 GLU CA 1 1
18 29957 1 1 61 GLU CB C 167.310 -0.180 17.605 1.00 . A A . 58 GLU CB 1 1
18 29958 1 1 61 GLU CD C 166.361 1.026 19.612 1.00 . A A . 58 GLU CD 1 1
18 29959 1 1 61 GLU CG C 167.489 0.168 19.074 1.00 . A A . 58 GLU CG 1 1
18 29960 1 1 61 GLU H H 168.232 -2.672 16.056 1.00 . A A . 58 GLU H 1 1
18 29961 1 1 61 GLU HA H 166.553 -2.067 18.271 1.00 . A A . 58 GLU HA 1 1
18 29962 1 1 61 GLU HB2 H 168.237 0.028 17.091 1.00 . A A . 58 GLU HB2 1 1
18 29963 1 1 61 GLU HB3 H 166.533 0.449 17.198 1.00 . A A . 58 GLU HB3 1 1
18 29964 1 1 61 GLU HG2 H 167.529 -0.747 19.645 1.00 . A A . 58 GLU HG2 1 1
18 29965 1 1 61 GLU HG3 H 168.419 0.705 19.193 1.00 . A A . 58 GLU HG3 1 1
18 29966 1 1 61 GLU N N 168.135 -2.383 16.982 1.00 . A A . 58 GLU N 1 1
18 29967 1 1 61 GLU O O 164.708 -1.961 16.542 1.00 . A A . 58 GLU O 1 1
18 29968 1 1 61 GLU OE1 O 165.189 0.728 19.301 1.00 . A A . 58 GLU OE1 1 1
18 29969 1 1 61 GLU OE2 O 166.650 1.995 20.345 1.00 . A A . 58 GLU OE2 1 1
18 29970 1 1 62 GLU C C 165.147 -3.076 13.473 1.00 . A A . 59 GLU C 1 1
18 29971 1 1 62 GLU CA C 165.421 -1.630 13.875 1.00 . A A . 59 GLU CA 1 1
18 29972 1 1 62 GLU CB C 166.015 -0.865 12.691 1.00 . A A . 59 GLU CB 1 1
18 29973 1 1 62 GLU CD C 167.968 0.637 13.247 1.00 . A A . 59 GLU CD 1 1
18 29974 1 1 62 GLU CG C 166.469 0.542 13.041 1.00 . A A . 59 GLU CG 1 1
18 29975 1 1 62 GLU H H 167.273 -1.388 14.868 1.00 . A A . 59 GLU H 1 1
18 29976 1 1 62 GLU HA H 164.490 -1.165 14.160 1.00 . A A . 59 GLU HA 1 1
18 29977 1 1 62 GLU HB2 H 166.867 -1.411 12.316 1.00 . A A . 59 GLU HB2 1 1
18 29978 1 1 62 GLU HB3 H 165.271 -0.796 11.911 1.00 . A A . 59 GLU HB3 1 1
18 29979 1 1 62 GLU HG2 H 166.189 1.207 12.237 1.00 . A A . 59 GLU HG2 1 1
18 29980 1 1 62 GLU HG3 H 165.975 0.850 13.951 1.00 . A A . 59 GLU HG3 1 1
18 29981 1 1 62 GLU N N 166.322 -1.565 15.020 1.00 . A A . 59 GLU N 1 1
18 29982 1 1 62 GLU O O 164.040 -3.582 13.662 1.00 . A A . 59 GLU O 1 1
18 29983 1 1 62 GLU OE1 O 168.475 0.027 14.212 1.00 . A A . 59 GLU OE1 1 1
18 29984 1 1 62 GLU OE2 O 168.636 1.322 12.443 1.00 . A A . 59 GLU OE2 1 1
18 29985 1 1 63 ILE C C 166.040 -6.078 13.676 1.00 . A A . 60 ILE C 1 1
18 29986 1 1 63 ILE CA C 166.019 -5.124 12.485 1.00 . A A . 60 ILE CA 1 1
18 29987 1 1 63 ILE CB C 167.136 -5.522 11.499 1.00 . A A . 60 ILE CB 1 1
18 29988 1 1 63 ILE CD1 C 169.662 -5.725 11.242 1.00 . A A . 60 ILE CD1 1 1
18 29989 1 1 63 ILE CG1 C 168.510 -5.361 12.154 1.00 . A A . 60 ILE CG1 1 1
18 29990 1 1 63 ILE CG2 C 167.046 -4.685 10.230 1.00 . A A . 60 ILE CG2 1 1
18 29991 1 1 63 ILE H H 167.018 -3.285 12.787 1.00 . A A . 60 ILE H 1 1
18 29992 1 1 63 ILE HA H 165.070 -5.221 11.978 1.00 . A A . 60 ILE HA 1 1
18 29993 1 1 63 ILE HB H 166.994 -6.557 11.228 1.00 . A A . 60 ILE HB 1 1
18 29994 1 1 63 ILE HD11 H 169.415 -6.619 10.689 1.00 . A A . 60 ILE HD11 1 1
18 29995 1 1 63 ILE HD12 H 170.548 -5.901 11.833 1.00 . A A . 60 ILE HD12 1 1
18 29996 1 1 63 ILE HD13 H 169.844 -4.915 10.551 1.00 . A A . 60 ILE HD13 1 1
18 29997 1 1 63 ILE HG12 H 168.641 -4.331 12.455 1.00 . A A . 60 ILE HG12 1 1
18 29998 1 1 63 ILE HG13 H 168.562 -6.000 13.027 1.00 . A A . 60 ILE HG13 1 1
18 29999 1 1 63 ILE HG21 H 167.984 -4.734 9.697 1.00 . A A . 60 ILE HG21 1 1
18 30000 1 1 63 ILE HG22 H 166.833 -3.659 10.490 1.00 . A A . 60 ILE HG22 1 1
18 30001 1 1 63 ILE HG23 H 166.255 -5.069 9.602 1.00 . A A . 60 ILE HG23 1 1
18 30002 1 1 63 ILE N N 166.158 -3.738 12.915 1.00 . A A . 60 ILE N 1 1
18 30003 1 1 63 ILE O O 165.393 -7.124 13.656 1.00 . A A . 60 ILE O 1 1
18 30004 1 1 64 GLY C C 167.801 -7.729 15.704 1.00 . A A . 61 GLY C 1 1
18 30005 1 1 64 GLY CA C 166.876 -6.544 15.897 1.00 . A A . 61 GLY CA 1 1
18 30006 1 1 64 GLY H H 167.281 -4.863 14.673 1.00 . A A . 61 GLY H 1 1
18 30007 1 1 64 GLY HA2 H 167.241 -5.945 16.719 1.00 . A A . 61 GLY HA2 1 1
18 30008 1 1 64 GLY HA3 H 165.889 -6.908 16.142 1.00 . A A . 61 GLY HA3 1 1
18 30009 1 1 64 GLY N N 166.787 -5.709 14.712 1.00 . A A . 61 GLY N 1 1
18 30010 1 1 64 GLY O O 167.452 -8.860 16.040 1.00 . A A . 61 GLY O 1 1
18 30011 1 1 65 VAL C C 171.356 -7.903 14.694 1.00 . A A . 62 VAL C 1 1
18 30012 1 1 65 VAL CA C 169.981 -8.514 14.933 1.00 . A A . 62 VAL CA 1 1
18 30013 1 1 65 VAL CB C 169.629 -9.412 13.719 1.00 . A A . 62 VAL CB 1 1
18 30014 1 1 65 VAL CG1 C 169.861 -10.875 14.060 1.00 . A A . 62 VAL CG1 1 1
18 30015 1 1 65 VAL CG2 C 168.196 -9.195 13.248 1.00 . A A . 62 VAL CG2 1 1
18 30016 1 1 65 VAL H H 169.212 -6.541 14.933 1.00 . A A . 62 VAL H 1 1
18 30017 1 1 65 VAL HA H 170.023 -9.135 15.816 1.00 . A A . 62 VAL HA 1 1
18 30018 1 1 65 VAL HB H 170.292 -9.153 12.905 1.00 . A A . 62 VAL HB 1 1
18 30019 1 1 65 VAL HG11 H 170.179 -11.405 13.175 1.00 . A A . 62 VAL HG11 1 1
18 30020 1 1 65 VAL HG12 H 168.944 -11.308 14.430 1.00 . A A . 62 VAL HG12 1 1
18 30021 1 1 65 VAL HG13 H 170.627 -10.949 14.819 1.00 . A A . 62 VAL HG13 1 1
18 30022 1 1 65 VAL HG21 H 167.994 -8.136 13.182 1.00 . A A . 62 VAL HG21 1 1
18 30023 1 1 65 VAL HG22 H 167.513 -9.648 13.951 1.00 . A A . 62 VAL HG22 1 1
18 30024 1 1 65 VAL HG23 H 168.064 -9.647 12.276 1.00 . A A . 62 VAL HG23 1 1
18 30025 1 1 65 VAL N N 168.989 -7.466 15.168 1.00 . A A . 62 VAL N 1 1
18 30026 1 1 65 VAL O O 171.571 -7.221 13.692 1.00 . A A . 62 VAL O 1 1
18 30027 1 1 66 LEU C C 174.220 -7.893 14.105 1.00 . A A . 63 LEU C 1 1
18 30028 1 1 66 LEU CA C 173.640 -7.602 15.484 1.00 . A A . 63 LEU CA 1 1
18 30029 1 1 66 LEU CB C 174.553 -8.190 16.562 1.00 . A A . 63 LEU CB 1 1
18 30030 1 1 66 LEU CD1 C 173.567 -9.098 18.685 1.00 . A A . 63 LEU CD1 1 1
18 30031 1 1 66 LEU CD2 C 175.337 -7.332 18.787 1.00 . A A . 63 LEU CD2 1 1
18 30032 1 1 66 LEU CG C 174.147 -7.868 18.003 1.00 . A A . 63 LEU CG 1 1
18 30033 1 1 66 LEU H H 172.079 -8.686 16.400 1.00 . A A . 63 LEU H 1 1
18 30034 1 1 66 LEU HA H 173.584 -6.532 15.619 1.00 . A A . 63 LEU HA 1 1
18 30035 1 1 66 LEU HB2 H 174.568 -9.264 16.444 1.00 . A A . 63 LEU HB2 1 1
18 30036 1 1 66 LEU HB3 H 175.552 -7.815 16.400 1.00 . A A . 63 LEU HB3 1 1
18 30037 1 1 66 LEU HD11 H 174.320 -9.870 18.735 1.00 . A A . 63 LEU HD11 1 1
18 30038 1 1 66 LEU HD12 H 172.720 -9.458 18.119 1.00 . A A . 63 LEU HD12 1 1
18 30039 1 1 66 LEU HD13 H 173.249 -8.840 19.684 1.00 . A A . 63 LEU HD13 1 1
18 30040 1 1 66 LEU HD21 H 175.984 -8.151 19.062 1.00 . A A . 63 LEU HD21 1 1
18 30041 1 1 66 LEU HD22 H 174.986 -6.835 19.679 1.00 . A A . 63 LEU HD22 1 1
18 30042 1 1 66 LEU HD23 H 175.884 -6.631 18.175 1.00 . A A . 63 LEU HD23 1 1
18 30043 1 1 66 LEU HG H 173.383 -7.104 17.991 1.00 . A A . 63 LEU HG 1 1
18 30044 1 1 66 LEU N N 172.290 -8.141 15.613 1.00 . A A . 63 LEU N 1 1
18 30045 1 1 66 LEU O O 174.238 -9.039 13.656 1.00 . A A . 63 LEU O 1 1
18 30046 1 1 67 ILE C C 176.741 -6.578 12.108 1.00 . A A . 64 ILE C 1 1
18 30047 1 1 67 ILE CA C 175.273 -6.989 12.109 1.00 . A A . 64 ILE CA 1 1
18 30048 1 1 67 ILE CB C 174.513 -6.144 11.068 1.00 . A A . 64 ILE CB 1 1
18 30049 1 1 67 ILE CD1 C 172.448 -7.632 11.116 1.00 . A A . 64 ILE CD1 1 1
18 30050 1 1 67 ILE CG1 C 173.003 -6.236 11.300 1.00 . A A . 64 ILE CG1 1 1
18 30051 1 1 67 ILE CG2 C 174.863 -6.600 9.662 1.00 . A A . 64 ILE CG2 1 1
18 30052 1 1 67 ILE H H 174.649 -5.959 13.848 1.00 . A A . 64 ILE H 1 1
18 30053 1 1 67 ILE HA H 175.200 -8.028 11.821 1.00 . A A . 64 ILE HA 1 1
18 30054 1 1 67 ILE HB H 174.825 -5.116 11.175 1.00 . A A . 64 ILE HB 1 1
18 30055 1 1 67 ILE HD11 H 172.532 -7.918 10.079 1.00 . A A . 64 ILE HD11 1 1
18 30056 1 1 67 ILE HD12 H 171.410 -7.648 11.412 1.00 . A A . 64 ILE HD12 1 1
18 30057 1 1 67 ILE HD13 H 173.008 -8.325 11.728 1.00 . A A . 64 ILE HD13 1 1
18 30058 1 1 67 ILE HG12 H 172.780 -5.921 12.309 1.00 . A A . 64 ILE HG12 1 1
18 30059 1 1 67 ILE HG13 H 172.498 -5.583 10.604 1.00 . A A . 64 ILE HG13 1 1
18 30060 1 1 67 ILE HG21 H 174.503 -5.873 8.949 1.00 . A A . 64 ILE HG21 1 1
18 30061 1 1 67 ILE HG22 H 174.398 -7.555 9.467 1.00 . A A . 64 ILE HG22 1 1
18 30062 1 1 67 ILE HG23 H 175.934 -6.695 9.571 1.00 . A A . 64 ILE HG23 1 1
18 30063 1 1 67 ILE N N 174.693 -6.848 13.437 1.00 . A A . 64 ILE N 1 1
18 30064 1 1 67 ILE O O 177.115 -5.577 12.719 1.00 . A A . 64 ILE O 1 1
18 30065 1 1 68 ASP C C 179.249 -5.767 10.579 1.00 . A A . 65 ASP C 1 1
18 30066 1 1 68 ASP CA C 178.997 -7.069 11.341 1.00 . A A . 65 ASP CA 1 1
18 30067 1 1 68 ASP CB C 179.731 -8.224 10.656 1.00 . A A . 65 ASP CB 1 1
18 30068 1 1 68 ASP CG C 180.404 -9.151 11.649 1.00 . A A . 65 ASP CG 1 1
18 30069 1 1 68 ASP H H 177.213 -8.139 10.951 1.00 . A A . 65 ASP H 1 1
18 30070 1 1 68 ASP HA H 179.369 -6.967 12.348 1.00 . A A . 65 ASP HA 1 1
18 30071 1 1 68 ASP HB2 H 179.024 -8.799 10.077 1.00 . A A . 65 ASP HB2 1 1
18 30072 1 1 68 ASP HB3 H 180.488 -7.822 9.997 1.00 . A A . 65 ASP HB3 1 1
18 30073 1 1 68 ASP N N 177.570 -7.355 11.419 1.00 . A A . 65 ASP N 1 1
18 30074 1 1 68 ASP O O 179.054 -5.706 9.366 1.00 . A A . 65 ASP O 1 1
18 30075 1 1 68 ASP OD1 O 181.374 -8.717 12.304 1.00 . A A . 65 ASP OD1 1 1
18 30076 1 1 68 ASP OD2 O 179.959 -10.312 11.772 1.00 . A A . 65 ASP OD2 1 1
18 30077 1 1 69 PRO C C 181.016 -3.500 9.558 1.00 . A A . 66 PRO C 1 1
18 30078 1 1 69 PRO CA C 179.954 -3.407 10.649 1.00 . A A . 66 PRO CA 1 1
18 30079 1 1 69 PRO CB C 180.437 -2.521 11.802 1.00 . A A . 66 PRO CB 1 1
18 30080 1 1 69 PRO CD C 179.943 -4.674 12.728 1.00 . A A . 66 PRO CD 1 1
18 30081 1 1 69 PRO CG C 180.808 -3.459 12.899 1.00 . A A . 66 PRO CG 1 1
18 30082 1 1 69 PRO HA H 179.056 -2.988 10.228 1.00 . A A . 66 PRO HA 1 1
18 30083 1 1 69 PRO HB2 H 181.290 -1.939 11.478 1.00 . A A . 66 PRO HB2 1 1
18 30084 1 1 69 PRO HB3 H 179.638 -1.858 12.106 1.00 . A A . 66 PRO HB3 1 1
18 30085 1 1 69 PRO HD2 H 180.473 -5.560 13.044 1.00 . A A . 66 PRO HD2 1 1
18 30086 1 1 69 PRO HD3 H 179.022 -4.564 13.282 1.00 . A A . 66 PRO HD3 1 1
18 30087 1 1 69 PRO HG2 H 181.849 -3.727 12.815 1.00 . A A . 66 PRO HG2 1 1
18 30088 1 1 69 PRO HG3 H 180.615 -2.996 13.854 1.00 . A A . 66 PRO HG3 1 1
18 30089 1 1 69 PRO N N 179.685 -4.703 11.279 1.00 . A A . 66 PRO N 1 1
18 30090 1 1 69 PRO O O 181.818 -4.433 9.535 1.00 . A A . 66 PRO O 1 1
18 30091 1 1 70 GLU C C 182.044 -3.828 6.811 1.00 . A A . 67 GLU C 1 1
18 30092 1 1 70 GLU CA C 181.951 -2.482 7.534 1.00 . A A . 67 GLU CA 1 1
18 30093 1 1 70 GLU CB C 183.336 -2.046 8.025 1.00 . A A . 67 GLU CB 1 1
18 30094 1 1 70 GLU CD C 185.520 -2.786 9.056 1.00 . A A . 67 GLU CD 1 1
18 30095 1 1 70 GLU CG C 184.042 -3.080 8.888 1.00 . A A . 67 GLU CG 1 1
18 30096 1 1 70 GLU H H 180.328 -1.820 8.722 1.00 . A A . 67 GLU H 1 1
18 30097 1 1 70 GLU HA H 181.588 -1.746 6.832 1.00 . A A . 67 GLU HA 1 1
18 30098 1 1 70 GLU HB2 H 183.959 -1.841 7.167 1.00 . A A . 67 GLU HB2 1 1
18 30099 1 1 70 GLU HB3 H 183.229 -1.140 8.603 1.00 . A A . 67 GLU HB3 1 1
18 30100 1 1 70 GLU HG2 H 183.580 -3.091 9.863 1.00 . A A . 67 GLU HG2 1 1
18 30101 1 1 70 GLU HG3 H 183.933 -4.051 8.427 1.00 . A A . 67 GLU HG3 1 1
18 30102 1 1 70 GLU N N 181.002 -2.528 8.647 1.00 . A A . 67 GLU N 1 1
18 30103 1 1 70 GLU O O 183.025 -4.101 6.118 1.00 . A A . 67 GLU O 1 1
18 30104 1 1 70 GLU OE1 O 185.867 -1.972 9.938 1.00 . A A . 67 GLU OE1 1 1
18 30105 1 1 70 GLU OE2 O 186.330 -3.368 8.304 1.00 . A A . 67 GLU OE2 1 1
18 30106 1 1 71 GLU C C 179.603 -6.275 5.775 1.00 . A A . 68 GLU C 1 1
18 30107 1 1 71 GLU CA C 180.990 -5.974 6.339 1.00 . A A . 68 GLU CA 1 1
18 30108 1 1 71 GLU CB C 181.378 -7.046 7.351 1.00 . A A . 68 GLU CB 1 1
18 30109 1 1 71 GLU CD C 182.882 -7.479 9.332 1.00 . A A . 68 GLU CD 1 1
18 30110 1 1 71 GLU CG C 182.743 -6.819 7.974 1.00 . A A . 68 GLU CG 1 1
18 30111 1 1 71 GLU H H 180.270 -4.398 7.537 1.00 . A A . 68 GLU H 1 1
18 30112 1 1 71 GLU HA H 181.706 -5.973 5.532 1.00 . A A . 68 GLU HA 1 1
18 30113 1 1 71 GLU HB2 H 180.642 -7.051 8.144 1.00 . A A . 68 GLU HB2 1 1
18 30114 1 1 71 GLU HB3 H 181.382 -8.010 6.860 1.00 . A A . 68 GLU HB3 1 1
18 30115 1 1 71 GLU HG2 H 183.499 -7.224 7.314 1.00 . A A . 68 GLU HG2 1 1
18 30116 1 1 71 GLU HG3 H 182.894 -5.754 8.089 1.00 . A A . 68 GLU HG3 1 1
18 30117 1 1 71 GLU N N 181.021 -4.665 6.975 1.00 . A A . 68 GLU N 1 1
18 30118 1 1 71 GLU O O 179.268 -7.430 5.513 1.00 . A A . 68 GLU O 1 1
18 30119 1 1 71 GLU OE1 O 182.722 -8.715 9.411 1.00 . A A . 68 GLU OE1 1 1
18 30120 1 1 71 GLU OE2 O 183.150 -6.759 10.317 1.00 . A A . 68 GLU OE2 1 1
18 30121 1 1 72 TYR C C 177.052 -4.165 4.238 1.00 . A A . 69 TYR C 1 1
18 30122 1 1 72 TYR CA C 177.451 -5.385 5.060 1.00 . A A . 69 TYR CA 1 1
18 30123 1 1 72 TYR CB C 176.454 -5.589 6.200 1.00 . A A . 69 TYR CB 1 1
18 30124 1 1 72 TYR CD1 C 177.336 -7.610 7.427 1.00 . A A . 69 TYR CD1 1 1
18 30125 1 1 72 TYR CD2 C 175.233 -7.794 6.322 1.00 . A A . 69 TYR CD2 1 1
18 30126 1 1 72 TYR CE1 C 177.235 -8.921 7.849 1.00 . A A . 69 TYR CE1 1 1
18 30127 1 1 72 TYR CE2 C 175.123 -9.106 6.740 1.00 . A A . 69 TYR CE2 1 1
18 30128 1 1 72 TYR CG C 176.339 -7.025 6.658 1.00 . A A . 69 TYR CG 1 1
18 30129 1 1 72 TYR CZ C 176.127 -9.665 7.503 1.00 . A A . 69 TYR CZ 1 1
18 30130 1 1 72 TYR H H 179.122 -4.333 5.816 1.00 . A A . 69 TYR H 1 1
18 30131 1 1 72 TYR HA H 177.441 -6.256 4.421 1.00 . A A . 69 TYR HA 1 1
18 30132 1 1 72 TYR HB2 H 176.766 -4.996 7.048 1.00 . A A . 69 TYR HB2 1 1
18 30133 1 1 72 TYR HB3 H 175.473 -5.264 5.874 1.00 . A A . 69 TYR HB3 1 1
18 30134 1 1 72 TYR HD1 H 178.202 -7.024 7.696 1.00 . A A . 69 TYR HD1 1 1
18 30135 1 1 72 TYR HD2 H 174.449 -7.354 5.723 1.00 . A A . 69 TYR HD2 1 1
18 30136 1 1 72 TYR HE1 H 178.021 -9.357 8.447 1.00 . A A . 69 TYR HE1 1 1
18 30137 1 1 72 TYR HE2 H 174.255 -9.688 6.469 1.00 . A A . 69 TYR HE2 1 1
18 30138 1 1 72 TYR HH H 176.870 -11.409 7.820 1.00 . A A . 69 TYR HH 1 1
18 30139 1 1 72 TYR N N 178.800 -5.231 5.590 1.00 . A A . 69 TYR N 1 1
18 30140 1 1 72 TYR O O 177.443 -3.040 4.552 1.00 . A A . 69 TYR O 1 1
18 30141 1 1 72 TYR OH O 176.022 -10.971 7.922 1.00 . A A . 69 TYR OH 1 1
18 30142 1 1 73 ALA C C 174.508 -2.733 2.814 1.00 . A A . 70 ALA C 1 1
18 30143 1 1 73 ALA CA C 175.828 -3.306 2.322 1.00 . A A . 70 ALA CA 1 1
18 30144 1 1 73 ALA CB C 175.690 -3.793 0.887 1.00 . A A . 70 ALA CB 1 1
18 30145 1 1 73 ALA H H 175.995 -5.308 2.982 1.00 . A A . 70 ALA H 1 1
18 30146 1 1 73 ALA HA H 176.578 -2.529 2.344 1.00 . A A . 70 ALA HA 1 1
18 30147 1 1 73 ALA HB1 H 176.234 -3.132 0.229 1.00 . A A . 70 ALA HB1 1 1
18 30148 1 1 73 ALA HB2 H 174.647 -3.801 0.607 1.00 . A A . 70 ALA HB2 1 1
18 30149 1 1 73 ALA HB3 H 176.091 -4.792 0.806 1.00 . A A . 70 ALA HB3 1 1
18 30150 1 1 73 ALA N N 176.275 -4.391 3.185 1.00 . A A . 70 ALA N 1 1
18 30151 1 1 73 ALA O O 173.483 -3.415 2.797 1.00 . A A . 70 ALA O 1 1
18 30152 1 1 74 GLU C C 172.875 0.258 2.784 1.00 . A A . 71 GLU C 1 1
18 30153 1 1 74 GLU CA C 173.325 -0.835 3.745 1.00 . A A . 71 GLU CA 1 1
18 30154 1 1 74 GLU CB C 173.564 -0.255 5.151 1.00 . A A . 71 GLU CB 1 1
18 30155 1 1 74 GLU CD C 172.851 1.478 6.850 1.00 . A A . 71 GLU CD 1 1
18 30156 1 1 74 GLU CG C 172.412 0.582 5.708 1.00 . A A . 71 GLU CG 1 1
18 30157 1 1 74 GLU H H 175.376 -0.980 3.243 1.00 . A A . 71 GLU H 1 1
18 30158 1 1 74 GLU HA H 172.556 -1.595 3.795 1.00 . A A . 71 GLU HA 1 1
18 30159 1 1 74 GLU HB2 H 173.745 -1.070 5.834 1.00 . A A . 71 GLU HB2 1 1
18 30160 1 1 74 GLU HB3 H 174.446 0.369 5.117 1.00 . A A . 71 GLU HB3 1 1
18 30161 1 1 74 GLU HG2 H 172.012 1.204 4.921 1.00 . A A . 71 GLU HG2 1 1
18 30162 1 1 74 GLU HG3 H 171.637 -0.078 6.073 1.00 . A A . 71 GLU HG3 1 1
18 30163 1 1 74 GLU N N 174.532 -1.480 3.253 1.00 . A A . 71 GLU N 1 1
18 30164 1 1 74 GLU O O 173.453 1.344 2.746 1.00 . A A . 71 GLU O 1 1
18 30165 1 1 74 GLU OE1 O 173.738 1.061 7.623 1.00 . A A . 71 GLU OE1 1 1
18 30166 1 1 74 GLU OE2 O 172.306 2.594 6.972 1.00 . A A . 71 GLU OE2 1 1
18 30167 1 1 75 VAL C C 170.153 1.696 1.653 1.00 . A A . 72 VAL C 1 1
18 30168 1 1 75 VAL CA C 171.313 0.919 1.046 1.00 . A A . 72 VAL CA 1 1
18 30169 1 1 75 VAL CB C 170.845 0.225 -0.249 1.00 . A A . 72 VAL CB 1 1
18 30170 1 1 75 VAL CG1 C 169.664 -0.693 0.026 1.00 . A A . 72 VAL CG1 1 1
18 30171 1 1 75 VAL CG2 C 170.493 1.258 -1.308 1.00 . A A . 72 VAL CG2 1 1
18 30172 1 1 75 VAL H H 171.424 -0.919 2.083 1.00 . A A . 72 VAL H 1 1
18 30173 1 1 75 VAL HA H 172.105 1.611 0.794 1.00 . A A . 72 VAL HA 1 1
18 30174 1 1 75 VAL HB H 171.659 -0.378 -0.623 1.00 . A A . 72 VAL HB 1 1
18 30175 1 1 75 VAL HG11 H 169.729 -1.070 1.036 1.00 . A A . 72 VAL HG11 1 1
18 30176 1 1 75 VAL HG12 H 169.682 -1.520 -0.668 1.00 . A A . 72 VAL HG12 1 1
18 30177 1 1 75 VAL HG13 H 168.744 -0.141 -0.094 1.00 . A A . 72 VAL HG13 1 1
18 30178 1 1 75 VAL HG21 H 169.426 1.429 -1.304 1.00 . A A . 72 VAL HG21 1 1
18 30179 1 1 75 VAL HG22 H 170.795 0.895 -2.279 1.00 . A A . 72 VAL HG22 1 1
18 30180 1 1 75 VAL HG23 H 171.007 2.183 -1.093 1.00 . A A . 72 VAL HG23 1 1
18 30181 1 1 75 VAL N N 171.842 -0.038 2.006 1.00 . A A . 72 VAL N 1 1
18 30182 1 1 75 VAL O O 169.292 1.122 2.319 1.00 . A A . 72 VAL O 1 1
18 30183 1 1 76 TRP C C 168.338 4.581 0.865 1.00 . A A . 73 TRP C 1 1
18 30184 1 1 76 TRP CA C 169.084 3.848 1.971 1.00 . A A . 73 TRP CA 1 1
18 30185 1 1 76 TRP CB C 169.673 4.852 2.965 1.00 . A A . 73 TRP CB 1 1
18 30186 1 1 76 TRP CD1 C 170.006 3.088 4.780 1.00 . A A . 73 TRP CD1 1 1
18 30187 1 1 76 TRP CD2 C 169.306 5.068 5.551 1.00 . A A . 73 TRP CD2 1 1
18 30188 1 1 76 TRP CE2 C 169.434 4.183 6.638 1.00 . A A . 73 TRP CE2 1 1
18 30189 1 1 76 TRP CE3 C 168.883 6.377 5.795 1.00 . A A . 73 TRP CE3 1 1
18 30190 1 1 76 TRP CG C 169.669 4.343 4.371 1.00 . A A . 73 TRP CG 1 1
18 30191 1 1 76 TRP CH2 C 168.739 5.851 8.156 1.00 . A A . 73 TRP CH2 1 1
18 30192 1 1 76 TRP CZ2 C 169.152 4.563 7.945 1.00 . A A . 73 TRP CZ2 1 1
18 30193 1 1 76 TRP CZ3 C 168.605 6.755 7.095 1.00 . A A . 73 TRP CZ3 1 1
18 30194 1 1 76 TRP H H 170.854 3.409 0.897 1.00 . A A . 73 TRP H 1 1
18 30195 1 1 76 TRP HA H 168.388 3.209 2.493 1.00 . A A . 73 TRP HA 1 1
18 30196 1 1 76 TRP HB2 H 170.694 5.068 2.689 1.00 . A A . 73 TRP HB2 1 1
18 30197 1 1 76 TRP HB3 H 169.094 5.763 2.936 1.00 . A A . 73 TRP HB3 1 1
18 30198 1 1 76 TRP HD1 H 170.328 2.300 4.117 1.00 . A A . 73 TRP HD1 1 1
18 30199 1 1 76 TRP HE1 H 170.035 2.174 6.670 1.00 . A A . 73 TRP HE1 1 1
18 30200 1 1 76 TRP HE3 H 168.778 7.089 4.990 1.00 . A A . 73 TRP HE3 1 1
18 30201 1 1 76 TRP HH2 H 168.510 6.190 9.156 1.00 . A A . 73 TRP HH2 1 1
18 30202 1 1 76 TRP HZ2 H 169.247 3.876 8.772 1.00 . A A . 73 TRP HZ2 1 1
18 30203 1 1 76 TRP HZ3 H 168.275 7.763 7.302 1.00 . A A . 73 TRP HZ3 1 1
18 30204 1 1 76 TRP N N 170.139 3.003 1.430 1.00 . A A . 73 TRP N 1 1
18 30205 1 1 76 TRP NE1 N 169.860 2.980 6.141 1.00 . A A . 73 TRP NE1 1 1
18 30206 1 1 76 TRP O O 168.756 5.654 0.428 1.00 . A A . 73 TRP O 1 1
18 30207 1 1 77 VAL C C 165.246 5.371 -0.060 1.00 . A A . 74 VAL C 1 1
18 30208 1 1 77 VAL CA C 166.432 4.606 -0.642 1.00 . A A . 74 VAL CA 1 1
18 30209 1 1 77 VAL CB C 165.916 3.556 -1.640 1.00 . A A . 74 VAL CB 1 1
18 30210 1 1 77 VAL CG1 C 165.053 4.217 -2.701 1.00 . A A . 74 VAL CG1 1 1
18 30211 1 1 77 VAL CG2 C 167.078 2.806 -2.272 1.00 . A A . 74 VAL CG2 1 1
18 30212 1 1 77 VAL H H 166.937 3.142 0.789 1.00 . A A . 74 VAL H 1 1
18 30213 1 1 77 VAL HA H 167.064 5.299 -1.177 1.00 . A A . 74 VAL HA 1 1
18 30214 1 1 77 VAL HB H 165.306 2.845 -1.101 1.00 . A A . 74 VAL HB 1 1
18 30215 1 1 77 VAL HG11 H 165.521 4.108 -3.668 1.00 . A A . 74 VAL HG11 1 1
18 30216 1 1 77 VAL HG12 H 164.943 5.270 -2.469 1.00 . A A . 74 VAL HG12 1 1
18 30217 1 1 77 VAL HG13 H 164.081 3.745 -2.715 1.00 . A A . 74 VAL HG13 1 1
18 30218 1 1 77 VAL HG21 H 166.827 2.545 -3.290 1.00 . A A . 74 VAL HG21 1 1
18 30219 1 1 77 VAL HG22 H 167.277 1.907 -1.708 1.00 . A A . 74 VAL HG22 1 1
18 30220 1 1 77 VAL HG23 H 167.956 3.435 -2.269 1.00 . A A . 74 VAL HG23 1 1
18 30221 1 1 77 VAL N N 167.230 3.998 0.412 1.00 . A A . 74 VAL N 1 1
18 30222 1 1 77 VAL O O 164.282 4.778 0.425 1.00 . A A . 74 VAL O 1 1
18 30223 1 1 78 GLY C C 163.872 8.660 -0.458 1.00 . A A . 75 GLY C 1 1
18 30224 1 1 78 GLY CA C 164.300 7.531 0.458 1.00 . A A . 75 GLY CA 1 1
18 30225 1 1 78 GLY H H 166.165 7.081 -0.465 1.00 . A A . 75 GLY H 1 1
18 30226 1 1 78 GLY HA2 H 163.439 6.916 0.669 1.00 . A A . 75 GLY HA2 1 1
18 30227 1 1 78 GLY HA3 H 164.655 7.957 1.385 1.00 . A A . 75 GLY HA3 1 1
18 30228 1 1 78 GLY N N 165.349 6.691 -0.092 1.00 . A A . 75 GLY N 1 1
18 30229 1 1 78 GLY O O 163.721 8.472 -1.665 1.00 . A A . 75 GLY O 1 1
18 30230 1 1 79 LEU C C 164.021 12.256 -0.128 1.00 . A A . 76 LEU C 1 1
18 30231 1 1 79 LEU CA C 163.265 11.025 -0.621 1.00 . A A . 76 LEU CA 1 1
18 30232 1 1 79 LEU CB C 161.744 11.260 -0.501 1.00 . A A . 76 LEU CB 1 1
18 30233 1 1 79 LEU CD1 C 161.181 9.803 -2.466 1.00 . A A . 76 LEU CD1 1 1
18 30234 1 1 79 LEU CD2 C 159.476 11.395 -1.558 1.00 . A A . 76 LEU CD2 1 1
18 30235 1 1 79 LEU CG C 160.959 11.158 -1.810 1.00 . A A . 76 LEU CG 1 1
18 30236 1 1 79 LEU H H 163.834 9.913 1.101 1.00 . A A . 76 LEU H 1 1
18 30237 1 1 79 LEU HA H 163.514 10.859 -1.659 1.00 . A A . 76 LEU HA 1 1
18 30238 1 1 79 LEU HB2 H 161.329 10.538 0.188 1.00 . A A . 76 LEU HB2 1 1
18 30239 1 1 79 LEU HB3 H 161.584 12.248 -0.094 1.00 . A A . 76 LEU HB3 1 1
18 30240 1 1 79 LEU HD11 H 160.229 9.377 -2.747 1.00 . A A . 76 LEU HD11 1 1
18 30241 1 1 79 LEU HD12 H 161.676 9.143 -1.770 1.00 . A A . 76 LEU HD12 1 1
18 30242 1 1 79 LEU HD13 H 161.796 9.924 -3.347 1.00 . A A . 76 LEU HD13 1 1
18 30243 1 1 79 LEU HD21 H 159.118 12.170 -2.219 1.00 . A A . 76 LEU HD21 1 1
18 30244 1 1 79 LEU HD22 H 159.329 11.700 -0.532 1.00 . A A . 76 LEU HD22 1 1
18 30245 1 1 79 LEU HD23 H 158.927 10.482 -1.743 1.00 . A A . 76 LEU HD23 1 1
18 30246 1 1 79 LEU HG H 161.307 11.921 -2.490 1.00 . A A . 76 LEU HG 1 1
18 30247 1 1 79 LEU N N 163.681 9.838 0.131 1.00 . A A . 76 LEU N 1 1
18 30248 1 1 79 LEU O O 163.829 12.701 1.004 1.00 . A A . 76 LEU O 1 1
18 30249 1 1 80 VAL C C 165.056 15.247 -1.213 1.00 . A A . 77 VAL C 1 1
18 30250 1 1 80 VAL CA C 165.666 13.980 -0.626 1.00 . A A . 77 VAL CA 1 1
18 30251 1 1 80 VAL CB C 167.122 13.859 -1.117 1.00 . A A . 77 VAL CB 1 1
18 30252 1 1 80 VAL CG1 C 167.870 12.798 -0.326 1.00 . A A . 77 VAL CG1 1 1
18 30253 1 1 80 VAL CG2 C 167.160 13.551 -2.606 1.00 . A A . 77 VAL CG2 1 1
18 30254 1 1 80 VAL H H 164.993 12.403 -1.870 1.00 . A A . 77 VAL H 1 1
18 30255 1 1 80 VAL HA H 165.677 14.062 0.451 1.00 . A A . 77 VAL HA 1 1
18 30256 1 1 80 VAL HB H 167.614 14.808 -0.956 1.00 . A A . 77 VAL HB 1 1
18 30257 1 1 80 VAL HG11 H 168.595 12.317 -0.965 1.00 . A A . 77 VAL HG11 1 1
18 30258 1 1 80 VAL HG12 H 167.169 12.064 0.040 1.00 . A A . 77 VAL HG12 1 1
18 30259 1 1 80 VAL HG13 H 168.376 13.261 0.508 1.00 . A A . 77 VAL HG13 1 1
18 30260 1 1 80 VAL HG21 H 167.304 12.491 -2.750 1.00 . A A . 77 VAL HG21 1 1
18 30261 1 1 80 VAL HG22 H 167.975 14.092 -3.064 1.00 . A A . 77 VAL HG22 1 1
18 30262 1 1 80 VAL HG23 H 166.227 13.853 -3.060 1.00 . A A . 77 VAL HG23 1 1
18 30263 1 1 80 VAL N N 164.882 12.802 -0.981 1.00 . A A . 77 VAL N 1 1
18 30264 1 1 80 VAL O O 164.041 15.198 -1.906 1.00 . A A . 77 VAL O 1 1
18 30265 1 1 81 ASN C C 165.912 18.018 -2.747 1.00 . A A . 78 ASN C 1 1
18 30266 1 1 81 ASN CA C 165.213 17.665 -1.438 1.00 . A A . 78 ASN CA 1 1
18 30267 1 1 81 ASN CB C 165.452 18.765 -0.402 1.00 . A A . 78 ASN CB 1 1
18 30268 1 1 81 ASN CG C 165.015 18.354 0.990 1.00 . A A . 78 ASN CG 1 1
18 30269 1 1 81 ASN H H 166.495 16.357 -0.380 1.00 . A A . 78 ASN H 1 1
18 30270 1 1 81 ASN HA H 164.152 17.578 -1.622 1.00 . A A . 78 ASN HA 1 1
18 30271 1 1 81 ASN HB2 H 166.505 19.001 -0.373 1.00 . A A . 78 ASN HB2 1 1
18 30272 1 1 81 ASN HB3 H 164.898 19.647 -0.688 1.00 . A A . 78 ASN HB3 1 1
18 30273 1 1 81 ASN HD21 H 166.857 18.644 1.681 1.00 . A A . 78 ASN HD21 1 1
18 30274 1 1 81 ASN HD22 H 165.695 18.111 2.843 1.00 . A A . 78 ASN HD22 1 1
18 30275 1 1 81 ASN N N 165.688 16.383 -0.934 1.00 . A A . 78 ASN N 1 1
18 30276 1 1 81 ASN ND2 N 165.950 18.371 1.933 1.00 . A A . 78 ASN ND2 1 1
18 30277 1 1 81 ASN O O 166.553 17.169 -3.366 1.00 . A A . 78 ASN O 1 1
18 30278 1 1 81 ASN OD1 O 163.851 18.024 1.216 1.00 . A A . 78 ASN OD1 1 1
18 30279 1 1 82 GLU C C 167.930 19.639 -4.302 1.00 . A A . 79 GLU C 1 1
18 30280 1 1 82 GLU CA C 166.410 19.731 -4.397 1.00 . A A . 79 GLU CA 1 1
18 30281 1 1 82 GLU CB C 165.991 21.171 -4.700 1.00 . A A . 79 GLU CB 1 1
18 30282 1 1 82 GLU CD C 167.257 23.148 -3.763 1.00 . A A . 79 GLU CD 1 1
18 30283 1 1 82 GLU CG C 166.171 22.117 -3.524 1.00 . A A . 79 GLU CG 1 1
18 30284 1 1 82 GLU H H 165.265 19.905 -2.626 1.00 . A A . 79 GLU H 1 1
18 30285 1 1 82 GLU HA H 166.071 19.091 -5.198 1.00 . A A . 79 GLU HA 1 1
18 30286 1 1 82 GLU HB2 H 166.581 21.540 -5.526 1.00 . A A . 79 GLU HB2 1 1
18 30287 1 1 82 GLU HB3 H 164.948 21.178 -4.984 1.00 . A A . 79 GLU HB3 1 1
18 30288 1 1 82 GLU HG2 H 165.239 22.634 -3.348 1.00 . A A . 79 GLU HG2 1 1
18 30289 1 1 82 GLU HG3 H 166.430 21.538 -2.650 1.00 . A A . 79 GLU HG3 1 1
18 30290 1 1 82 GLU N N 165.786 19.273 -3.163 1.00 . A A . 79 GLU N 1 1
18 30291 1 1 82 GLU O O 168.613 19.422 -5.303 1.00 . A A . 79 GLU O 1 1
18 30292 1 1 82 GLU OE1 O 168.426 22.748 -3.946 1.00 . A A . 79 GLU OE1 1 1
18 30293 1 1 82 GLU OE2 O 166.938 24.356 -3.770 1.00 . A A . 79 GLU OE2 1 1
18 30294 1 1 83 GLN C C 170.404 18.309 -2.903 1.00 . A A . 80 GLN C 1 1
18 30295 1 1 83 GLN CA C 169.892 19.748 -2.865 1.00 . A A . 80 GLN CA 1 1
18 30296 1 1 83 GLN CB C 170.264 20.407 -1.529 1.00 . A A . 80 GLN CB 1 1
18 30297 1 1 83 GLN CD C 169.785 20.217 0.944 1.00 . A A . 80 GLN CD 1 1
18 30298 1 1 83 GLN CG C 169.196 20.295 -0.450 1.00 . A A . 80 GLN CG 1 1
18 30299 1 1 83 GLN H H 167.854 19.983 -2.337 1.00 . A A . 80 GLN H 1 1
18 30300 1 1 83 GLN HA H 170.367 20.299 -3.663 1.00 . A A . 80 GLN HA 1 1
18 30301 1 1 83 GLN HB2 H 171.168 19.947 -1.156 1.00 . A A . 80 GLN HB2 1 1
18 30302 1 1 83 GLN HB3 H 170.452 21.456 -1.707 1.00 . A A . 80 GLN HB3 1 1
18 30303 1 1 83 GLN HE21 H 168.155 21.062 1.706 1.00 . A A . 80 GLN HE21 1 1
18 30304 1 1 83 GLN HE22 H 169.391 20.655 2.843 1.00 . A A . 80 GLN HE22 1 1
18 30305 1 1 83 GLN HG2 H 168.556 21.163 -0.504 1.00 . A A . 80 GLN HG2 1 1
18 30306 1 1 83 GLN HG3 H 168.609 19.407 -0.628 1.00 . A A . 80 GLN HG3 1 1
18 30307 1 1 83 GLN N N 168.451 19.809 -3.092 1.00 . A A . 80 GLN N 1 1
18 30308 1 1 83 GLN NE2 N 169.034 20.692 1.931 1.00 . A A . 80 GLN NE2 1 1
18 30309 1 1 83 GLN O O 171.071 17.909 -3.858 1.00 . A A . 80 GLN O 1 1
18 30310 1 1 83 GLN OE1 O 170.902 19.735 1.132 1.00 . A A . 80 GLN OE1 1 1
18 30311 1 1 84 ASP C C 170.339 15.569 -0.378 1.00 . A A . 81 ASP C 1 1
18 30312 1 1 84 ASP CA C 170.524 16.134 -1.787 1.00 . A A . 81 ASP CA 1 1
18 30313 1 1 84 ASP CB C 171.993 16.000 -2.204 1.00 . A A . 81 ASP CB 1 1
18 30314 1 1 84 ASP CG C 172.154 15.304 -3.542 1.00 . A A . 81 ASP CG 1 1
18 30315 1 1 84 ASP H H 169.553 17.905 -1.138 1.00 . A A . 81 ASP H 1 1
18 30316 1 1 84 ASP HA H 169.914 15.563 -2.471 1.00 . A A . 81 ASP HA 1 1
18 30317 1 1 84 ASP HB2 H 172.431 16.984 -2.278 1.00 . A A . 81 ASP HB2 1 1
18 30318 1 1 84 ASP HB3 H 172.525 15.429 -1.456 1.00 . A A . 81 ASP HB3 1 1
18 30319 1 1 84 ASP N N 170.091 17.532 -1.864 1.00 . A A . 81 ASP N 1 1
18 30320 1 1 84 ASP O O 170.189 14.360 -0.202 1.00 . A A . 81 ASP O 1 1
18 30321 1 1 84 ASP OD1 O 171.286 15.497 -4.420 1.00 . A A . 81 ASP OD1 1 1
18 30322 1 1 84 ASP OD2 O 173.148 14.568 -3.713 1.00 . A A . 81 ASP OD2 1 1
18 30323 1 1 85 GLU C C 169.090 15.012 2.188 1.00 . A A . 82 GLU C 1 1
18 30324 1 1 85 GLU CA C 170.209 16.039 2.020 1.00 . A A . 82 GLU CA 1 1
18 30325 1 1 85 GLU CB C 169.934 17.261 2.900 1.00 . A A . 82 GLU CB 1 1
18 30326 1 1 85 GLU CD C 171.914 18.723 3.476 1.00 . A A . 82 GLU CD 1 1
18 30327 1 1 85 GLU CG C 171.044 17.555 3.897 1.00 . A A . 82 GLU CG 1 1
18 30328 1 1 85 GLU H H 170.495 17.396 0.420 1.00 . A A . 82 GLU H 1 1
18 30329 1 1 85 GLU HA H 171.139 15.588 2.333 1.00 . A A . 82 GLU HA 1 1
18 30330 1 1 85 GLU HB2 H 169.813 18.126 2.266 1.00 . A A . 82 GLU HB2 1 1
18 30331 1 1 85 GLU HB3 H 169.019 17.099 3.450 1.00 . A A . 82 GLU HB3 1 1
18 30332 1 1 85 GLU HG2 H 170.599 17.785 4.854 1.00 . A A . 82 GLU HG2 1 1
18 30333 1 1 85 GLU HG3 H 171.666 16.677 3.993 1.00 . A A . 82 GLU HG3 1 1
18 30334 1 1 85 GLU N N 170.362 16.448 0.623 1.00 . A A . 82 GLU N 1 1
18 30335 1 1 85 GLU O O 168.007 15.157 1.621 1.00 . A A . 82 GLU O 1 1
18 30336 1 1 85 GLU OE1 O 172.823 18.516 2.644 1.00 . A A . 82 GLU OE1 1 1
18 30337 1 1 85 GLU OE2 O 171.686 19.844 3.977 1.00 . A A . 82 GLU OE2 1 1
18 30338 1 1 86 MET C C 168.062 12.833 4.718 1.00 . A A . 83 MET C 1 1
18 30339 1 1 86 MET CA C 168.387 12.920 3.229 1.00 . A A . 83 MET CA 1 1
18 30340 1 1 86 MET CB C 168.921 11.574 2.724 1.00 . A A . 83 MET CB 1 1
18 30341 1 1 86 MET CE C 167.737 8.638 0.893 1.00 . A A . 83 MET CE 1 1
18 30342 1 1 86 MET CG C 168.012 10.390 3.030 1.00 . A A . 83 MET CG 1 1
18 30343 1 1 86 MET H H 170.244 13.919 3.402 1.00 . A A . 83 MET H 1 1
18 30344 1 1 86 MET HA H 167.485 13.166 2.688 1.00 . A A . 83 MET HA 1 1
18 30345 1 1 86 MET HB2 H 169.049 11.632 1.653 1.00 . A A . 83 MET HB2 1 1
18 30346 1 1 86 MET HB3 H 169.881 11.389 3.181 1.00 . A A . 83 MET HB3 1 1
18 30347 1 1 86 MET HE1 H 167.440 8.574 -0.145 1.00 . A A . 83 MET HE1 1 1
18 30348 1 1 86 MET HE2 H 167.482 7.717 1.398 1.00 . A A . 83 MET HE2 1 1
18 30349 1 1 86 MET HE3 H 168.804 8.796 0.952 1.00 . A A . 83 MET HE3 1 1
18 30350 1 1 86 MET HG2 H 168.627 9.524 3.221 1.00 . A A . 83 MET HG2 1 1
18 30351 1 1 86 MET HG3 H 167.430 10.617 3.910 1.00 . A A . 83 MET HG3 1 1
18 30352 1 1 86 MET N N 169.363 13.975 2.976 1.00 . A A . 83 MET N 1 1
18 30353 1 1 86 MET O O 168.953 12.659 5.549 1.00 . A A . 83 MET O 1 1
18 30354 1 1 86 MET SD S 166.884 10.006 1.675 1.00 . A A . 83 MET SD 1 1
18 30355 1 1 87 ASP C C 164.975 12.192 6.539 1.00 . A A . 84 ASP C 1 1
18 30356 1 1 87 ASP CA C 166.334 12.881 6.435 1.00 . A A . 84 ASP CA 1 1
18 30357 1 1 87 ASP CB C 166.258 14.283 7.047 1.00 . A A . 84 ASP CB 1 1
18 30358 1 1 87 ASP CG C 166.382 14.260 8.558 1.00 . A A . 84 ASP CG 1 1
18 30359 1 1 87 ASP H H 166.115 13.083 4.336 1.00 . A A . 84 ASP H 1 1
18 30360 1 1 87 ASP HA H 167.060 12.299 6.984 1.00 . A A . 84 ASP HA 1 1
18 30361 1 1 87 ASP HB2 H 167.059 14.888 6.650 1.00 . A A . 84 ASP HB2 1 1
18 30362 1 1 87 ASP HB3 H 165.310 14.732 6.789 1.00 . A A . 84 ASP HB3 1 1
18 30363 1 1 87 ASP N N 166.779 12.951 5.046 1.00 . A A . 84 ASP N 1 1
18 30364 1 1 87 ASP O O 164.250 12.371 7.517 1.00 . A A . 84 ASP O 1 1
18 30365 1 1 87 ASP OD1 O 167.366 13.683 9.065 1.00 . A A . 84 ASP OD1 1 1
18 30366 1 1 87 ASP OD2 O 165.494 14.821 9.235 1.00 . A A . 84 ASP OD2 1 1
18 30367 1 1 88 ASP C C 163.450 9.530 4.501 1.00 . A A . 85 ASP C 1 1
18 30368 1 1 88 ASP CA C 163.372 10.687 5.489 1.00 . A A . 85 ASP CA 1 1
18 30369 1 1 88 ASP CB C 162.231 11.633 5.104 1.00 . A A . 85 ASP CB 1 1
18 30370 1 1 88 ASP CG C 161.725 12.437 6.286 1.00 . A A . 85 ASP CG 1 1
18 30371 1 1 88 ASP H H 165.256 11.303 4.769 1.00 . A A . 85 ASP H 1 1
18 30372 1 1 88 ASP HA H 163.186 10.293 6.477 1.00 . A A . 85 ASP HA 1 1
18 30373 1 1 88 ASP HB2 H 162.584 12.324 4.348 1.00 . A A . 85 ASP HB2 1 1
18 30374 1 1 88 ASP HB3 H 161.408 11.052 4.707 1.00 . A A . 85 ASP HB3 1 1
18 30375 1 1 88 ASP N N 164.638 11.405 5.521 1.00 . A A . 85 ASP N 1 1
18 30376 1 1 88 ASP O O 163.149 9.687 3.316 1.00 . A A . 85 ASP O 1 1
18 30377 1 1 88 ASP OD1 O 161.099 11.840 7.187 1.00 . A A . 85 ASP OD1 1 1
18 30378 1 1 88 ASP OD2 O 161.954 13.665 6.311 1.00 . A A . 85 ASP OD2 1 1
18 30379 1 1 89 VAL C C 162.709 6.382 4.121 1.00 . A A . 86 VAL C 1 1
18 30380 1 1 89 VAL CA C 164.001 7.188 4.154 1.00 . A A . 86 VAL CA 1 1
18 30381 1 1 89 VAL CB C 165.146 6.279 4.639 1.00 . A A . 86 VAL CB 1 1
18 30382 1 1 89 VAL CG1 C 164.942 5.890 6.093 1.00 . A A . 86 VAL CG1 1 1
18 30383 1 1 89 VAL CG2 C 165.262 5.046 3.756 1.00 . A A . 86 VAL CG2 1 1
18 30384 1 1 89 VAL H H 164.102 8.311 5.944 1.00 . A A . 86 VAL H 1 1
18 30385 1 1 89 VAL HA H 164.232 7.517 3.154 1.00 . A A . 86 VAL HA 1 1
18 30386 1 1 89 VAL HB H 166.071 6.828 4.567 1.00 . A A . 86 VAL HB 1 1
18 30387 1 1 89 VAL HG11 H 163.949 5.487 6.223 1.00 . A A . 86 VAL HG11 1 1
18 30388 1 1 89 VAL HG12 H 165.060 6.764 6.718 1.00 . A A . 86 VAL HG12 1 1
18 30389 1 1 89 VAL HG13 H 165.673 5.146 6.373 1.00 . A A . 86 VAL HG13 1 1
18 30390 1 1 89 VAL HG21 H 164.957 5.293 2.750 1.00 . A A . 86 VAL HG21 1 1
18 30391 1 1 89 VAL HG22 H 164.626 4.264 4.144 1.00 . A A . 86 VAL HG22 1 1
18 30392 1 1 89 VAL HG23 H 166.286 4.707 3.748 1.00 . A A . 86 VAL HG23 1 1
18 30393 1 1 89 VAL N N 163.869 8.370 4.994 1.00 . A A . 86 VAL N 1 1
18 30394 1 1 89 VAL O O 161.945 6.368 5.085 1.00 . A A . 86 VAL O 1 1
18 30395 1 1 90 PHE C C 161.601 3.422 3.096 1.00 . A A . 87 PHE C 1 1
18 30396 1 1 90 PHE CA C 161.290 4.889 2.829 1.00 . A A . 87 PHE CA 1 1
18 30397 1 1 90 PHE CB C 160.739 5.049 1.413 1.00 . A A . 87 PHE CB 1 1
18 30398 1 1 90 PHE CD1 C 158.697 6.401 1.940 1.00 . A A . 87 PHE CD1 1 1
18 30399 1 1 90 PHE CD2 C 160.254 7.271 0.359 1.00 . A A . 87 PHE CD2 1 1
18 30400 1 1 90 PHE CE1 C 157.902 7.518 1.777 1.00 . A A . 87 PHE CE1 1 1
18 30401 1 1 90 PHE CE2 C 159.463 8.391 0.191 1.00 . A A . 87 PHE CE2 1 1
18 30402 1 1 90 PHE CG C 159.880 6.265 1.234 1.00 . A A . 87 PHE CG 1 1
18 30403 1 1 90 PHE CZ C 158.285 8.515 0.901 1.00 . A A . 87 PHE CZ 1 1
18 30404 1 1 90 PHE H H 163.132 5.759 2.271 1.00 . A A . 87 PHE H 1 1
18 30405 1 1 90 PHE HA H 160.548 5.225 3.538 1.00 . A A . 87 PHE HA 1 1
18 30406 1 1 90 PHE HB2 H 161.563 5.121 0.720 1.00 . A A . 87 PHE HB2 1 1
18 30407 1 1 90 PHE HB3 H 160.143 4.182 1.167 1.00 . A A . 87 PHE HB3 1 1
18 30408 1 1 90 PHE HD1 H 158.396 5.623 2.625 1.00 . A A . 87 PHE HD1 1 1
18 30409 1 1 90 PHE HD2 H 161.175 7.175 -0.197 1.00 . A A . 87 PHE HD2 1 1
18 30410 1 1 90 PHE HE1 H 156.983 7.611 2.334 1.00 . A A . 87 PHE HE1 1 1
18 30411 1 1 90 PHE HE2 H 159.766 9.168 -0.495 1.00 . A A . 87 PHE HE2 1 1
18 30412 1 1 90 PHE HZ H 157.665 9.390 0.772 1.00 . A A . 87 PHE HZ 1 1
18 30413 1 1 90 PHE N N 162.480 5.707 3.001 1.00 . A A . 87 PHE N 1 1
18 30414 1 1 90 PHE O O 160.831 2.724 3.754 1.00 . A A . 87 PHE O 1 1
18 30415 1 1 91 ALA C C 164.646 1.405 2.702 1.00 . A A . 88 ALA C 1 1
18 30416 1 1 91 ALA CA C 163.131 1.566 2.739 1.00 . A A . 88 ALA CA 1 1
18 30417 1 1 91 ALA CB C 162.496 0.712 1.655 1.00 . A A . 88 ALA CB 1 1
18 30418 1 1 91 ALA H H 163.297 3.559 2.042 1.00 . A A . 88 ALA H 1 1
18 30419 1 1 91 ALA HA H 162.763 1.226 3.693 1.00 . A A . 88 ALA HA 1 1
18 30420 1 1 91 ALA HB1 H 162.324 -0.286 2.035 1.00 . A A . 88 ALA HB1 1 1
18 30421 1 1 91 ALA HB2 H 163.157 0.665 0.801 1.00 . A A . 88 ALA HB2 1 1
18 30422 1 1 91 ALA HB3 H 161.557 1.152 1.357 1.00 . A A . 88 ALA HB3 1 1
18 30423 1 1 91 ALA N N 162.730 2.957 2.568 1.00 . A A . 88 ALA N 1 1
18 30424 1 1 91 ALA O O 165.290 1.760 1.714 1.00 . A A . 88 ALA O 1 1
18 30425 1 1 92 LYS C C 166.934 -0.879 3.854 1.00 . A A . 89 LYS C 1 1
18 30426 1 1 92 LYS CA C 166.656 0.622 3.839 1.00 . A A . 89 LYS CA 1 1
18 30427 1 1 92 LYS CB C 167.250 1.263 5.099 1.00 . A A . 89 LYS CB 1 1
18 30428 1 1 92 LYS CD C 165.300 2.110 6.447 1.00 . A A . 89 LYS CD 1 1
18 30429 1 1 92 LYS CE C 165.516 2.469 7.909 1.00 . A A . 89 LYS CE 1 1
18 30430 1 1 92 LYS CG C 166.498 2.492 5.591 1.00 . A A . 89 LYS CG 1 1
18 30431 1 1 92 LYS H H 164.671 0.568 4.535 1.00 . A A . 89 LYS H 1 1
18 30432 1 1 92 LYS HA H 167.111 1.061 2.963 1.00 . A A . 89 LYS HA 1 1
18 30433 1 1 92 LYS HB2 H 167.249 0.531 5.891 1.00 . A A . 89 LYS HB2 1 1
18 30434 1 1 92 LYS HB3 H 168.267 1.549 4.892 1.00 . A A . 89 LYS HB3 1 1
18 30435 1 1 92 LYS HD2 H 164.429 2.634 6.084 1.00 . A A . 89 LYS HD2 1 1
18 30436 1 1 92 LYS HD3 H 165.140 1.046 6.367 1.00 . A A . 89 LYS HD3 1 1
18 30437 1 1 92 LYS HE2 H 165.287 1.606 8.516 1.00 . A A . 89 LYS HE2 1 1
18 30438 1 1 92 LYS HE3 H 166.551 2.743 8.051 1.00 . A A . 89 LYS HE3 1 1
18 30439 1 1 92 LYS HG2 H 167.168 3.101 6.178 1.00 . A A . 89 LYS HG2 1 1
18 30440 1 1 92 LYS HG3 H 166.153 3.055 4.739 1.00 . A A . 89 LYS HG3 1 1
18 30441 1 1 92 LYS HZ1 H 165.179 4.498 8.276 1.00 . A A . 89 LYS HZ1 1 1
18 30442 1 1 92 LYS HZ2 H 164.338 3.465 9.318 1.00 . A A . 89 LYS HZ2 1 1
18 30443 1 1 92 LYS HZ3 H 163.813 3.666 7.723 1.00 . A A . 89 LYS HZ3 1 1
18 30444 1 1 92 LYS N N 165.215 0.849 3.771 1.00 . A A . 89 LYS N 1 1
18 30445 1 1 92 LYS NZ N 164.651 3.604 8.336 1.00 . A A . 89 LYS NZ 1 1
18 30446 1 1 92 LYS O O 166.288 -1.619 4.591 1.00 . A A . 89 LYS O 1 1
18 30447 1 1 93 PHE C C 169.595 -3.076 3.472 1.00 . A A . 90 PHE C 1 1
18 30448 1 1 93 PHE CA C 168.187 -2.762 2.967 1.00 . A A . 90 PHE CA 1 1
18 30449 1 1 93 PHE CB C 168.030 -3.273 1.533 1.00 . A A . 90 PHE CB 1 1
18 30450 1 1 93 PHE CD1 C 166.308 -1.649 0.692 1.00 . A A . 90 PHE CD1 1 1
18 30451 1 1 93 PHE CD2 C 165.817 -3.981 0.583 1.00 . A A . 90 PHE CD2 1 1
18 30452 1 1 93 PHE CE1 C 165.079 -1.361 0.131 1.00 . A A . 90 PHE CE1 1 1
18 30453 1 1 93 PHE CE2 C 164.586 -3.698 0.022 1.00 . A A . 90 PHE CE2 1 1
18 30454 1 1 93 PHE CG C 166.692 -2.961 0.924 1.00 . A A . 90 PHE CG 1 1
18 30455 1 1 93 PHE CZ C 164.216 -2.387 -0.204 1.00 . A A . 90 PHE CZ 1 1
18 30456 1 1 93 PHE H H 168.354 -0.708 2.450 1.00 . A A . 90 PHE H 1 1
18 30457 1 1 93 PHE HA H 167.478 -3.276 3.593 1.00 . A A . 90 PHE HA 1 1
18 30458 1 1 93 PHE HB2 H 168.789 -2.824 0.912 1.00 . A A . 90 PHE HB2 1 1
18 30459 1 1 93 PHE HB3 H 168.156 -4.346 1.526 1.00 . A A . 90 PHE HB3 1 1
18 30460 1 1 93 PHE HD1 H 166.982 -0.846 0.952 1.00 . A A . 90 PHE HD1 1 1
18 30461 1 1 93 PHE HD2 H 166.105 -5.007 0.759 1.00 . A A . 90 PHE HD2 1 1
18 30462 1 1 93 PHE HE1 H 164.792 -0.334 -0.043 1.00 . A A . 90 PHE HE1 1 1
18 30463 1 1 93 PHE HE2 H 163.914 -4.502 -0.239 1.00 . A A . 90 PHE HE2 1 1
18 30464 1 1 93 PHE HZ H 163.255 -2.164 -0.642 1.00 . A A . 90 PHE HZ 1 1
18 30465 1 1 93 PHE N N 167.876 -1.335 3.032 1.00 . A A . 90 PHE N 1 1
18 30466 1 1 93 PHE O O 170.485 -2.228 3.440 1.00 . A A . 90 PHE O 1 1
18 30467 1 1 94 LEU C C 171.399 -6.160 3.844 1.00 . A A . 91 LEU C 1 1
18 30468 1 1 94 LEU CA C 171.076 -4.786 4.419 1.00 . A A . 91 LEU CA 1 1
18 30469 1 1 94 LEU CB C 171.079 -4.880 5.946 1.00 . A A . 91 LEU CB 1 1
18 30470 1 1 94 LEU CD1 C 170.468 -3.856 8.148 1.00 . A A . 91 LEU CD1 1 1
18 30471 1 1 94 LEU CD2 C 172.047 -2.677 6.615 1.00 . A A . 91 LEU CD2 1 1
18 30472 1 1 94 LEU CG C 170.825 -3.574 6.696 1.00 . A A . 91 LEU CG 1 1
18 30473 1 1 94 LEU H H 169.030 -4.946 3.903 1.00 . A A . 91 LEU H 1 1
18 30474 1 1 94 LEU HA H 171.832 -4.083 4.104 1.00 . A A . 91 LEU HA 1 1
18 30475 1 1 94 LEU HB2 H 170.323 -5.591 6.241 1.00 . A A . 91 LEU HB2 1 1
18 30476 1 1 94 LEU HB3 H 172.044 -5.261 6.252 1.00 . A A . 91 LEU HB3 1 1
18 30477 1 1 94 LEU HD11 H 171.332 -3.678 8.772 1.00 . A A . 91 LEU HD11 1 1
18 30478 1 1 94 LEU HD12 H 170.157 -4.885 8.249 1.00 . A A . 91 LEU HD12 1 1
18 30479 1 1 94 LEU HD13 H 169.663 -3.205 8.454 1.00 . A A . 91 LEU HD13 1 1
18 30480 1 1 94 LEU HD21 H 172.930 -3.286 6.491 1.00 . A A . 91 LEU HD21 1 1
18 30481 1 1 94 LEU HD22 H 172.132 -2.103 7.525 1.00 . A A . 91 LEU HD22 1 1
18 30482 1 1 94 LEU HD23 H 171.948 -2.010 5.773 1.00 . A A . 91 LEU HD23 1 1
18 30483 1 1 94 LEU HG H 169.994 -3.056 6.240 1.00 . A A . 91 LEU HG 1 1
18 30484 1 1 94 LEU N N 169.783 -4.319 3.921 1.00 . A A . 91 LEU N 1 1
18 30485 1 1 94 LEU O O 170.755 -7.147 4.190 1.00 . A A . 91 LEU O 1 1
18 30486 1 1 95 ILE C C 174.193 -7.892 2.714 1.00 . A A . 92 ILE C 1 1
18 30487 1 1 95 ILE CA C 172.767 -7.493 2.344 1.00 . A A . 92 ILE CA 1 1
18 30488 1 1 95 ILE CB C 172.629 -7.450 0.802 1.00 . A A . 92 ILE CB 1 1
18 30489 1 1 95 ILE CD1 C 172.061 -5.791 -1.059 1.00 . A A . 92 ILE CD1 1 1
18 30490 1 1 95 ILE CG1 C 172.736 -6.008 0.277 1.00 . A A . 92 ILE CG1 1 1
18 30491 1 1 95 ILE CG2 C 171.307 -8.082 0.385 1.00 . A A . 92 ILE CG2 1 1
18 30492 1 1 95 ILE H H 172.859 -5.406 2.713 1.00 . A A . 92 ILE H 1 1
18 30493 1 1 95 ILE HA H 172.092 -8.251 2.721 1.00 . A A . 92 ILE HA 1 1
18 30494 1 1 95 ILE HB H 173.430 -8.040 0.373 1.00 . A A . 92 ILE HB 1 1
18 30495 1 1 95 ILE HD11 H 171.005 -6.003 -0.964 1.00 . A A . 92 ILE HD11 1 1
18 30496 1 1 95 ILE HD12 H 172.497 -6.452 -1.794 1.00 . A A . 92 ILE HD12 1 1
18 30497 1 1 95 ILE HD13 H 172.197 -4.766 -1.369 1.00 . A A . 92 ILE HD13 1 1
18 30498 1 1 95 ILE HG12 H 172.276 -5.336 0.983 1.00 . A A . 92 ILE HG12 1 1
18 30499 1 1 95 ILE HG13 H 173.780 -5.749 0.169 1.00 . A A . 92 ILE HG13 1 1
18 30500 1 1 95 ILE HG21 H 170.490 -7.499 0.784 1.00 . A A . 92 ILE HG21 1 1
18 30501 1 1 95 ILE HG22 H 171.252 -9.089 0.770 1.00 . A A . 92 ILE HG22 1 1
18 30502 1 1 95 ILE HG23 H 171.241 -8.105 -0.693 1.00 . A A . 92 ILE HG23 1 1
18 30503 1 1 95 ILE N N 172.386 -6.225 2.962 1.00 . A A . 92 ILE N 1 1
18 30504 1 1 95 ILE O O 175.111 -7.073 2.677 1.00 . A A . 92 ILE O 1 1
18 30505 1 1 96 SER C C 176.586 -9.852 2.255 1.00 . A A . 93 SER C 1 1
18 30506 1 1 96 SER CA C 175.670 -9.686 3.464 1.00 . A A . 93 SER CA 1 1
18 30507 1 1 96 SER CB C 175.510 -11.029 4.178 1.00 . A A . 93 SER CB 1 1
18 30508 1 1 96 SER H H 173.586 -9.759 3.090 1.00 . A A . 93 SER H 1 1
18 30509 1 1 96 SER HA H 176.120 -8.980 4.146 1.00 . A A . 93 SER HA 1 1
18 30510 1 1 96 SER HB2 H 175.632 -11.830 3.464 1.00 . A A . 93 SER HB2 1 1
18 30511 1 1 96 SER HB3 H 176.262 -11.117 4.948 1.00 . A A . 93 SER HB3 1 1
18 30512 1 1 96 SER HG H 174.301 -11.636 5.595 1.00 . A A . 93 SER HG 1 1
18 30513 1 1 96 SER N N 174.363 -9.162 3.077 1.00 . A A . 93 SER N 1 1
18 30514 1 1 96 SER O O 176.510 -10.853 1.542 1.00 . A A . 93 SER O 1 1
18 30515 1 1 96 SER OG O 174.229 -11.142 4.775 1.00 . A A . 93 SER OG 1 1
18 30516 1 1 97 HIS C C 178.935 -10.273 0.635 1.00 . A A . 94 HIS C 1 1
18 30517 1 1 97 HIS CA C 178.386 -8.871 0.905 1.00 . A A . 94 HIS CA 1 1
18 30518 1 1 97 HIS CB C 179.550 -7.918 1.181 1.00 . A A . 94 HIS CB 1 1
18 30519 1 1 97 HIS CD2 C 178.998 -5.659 2.341 1.00 . A A . 94 HIS CD2 1 1
18 30520 1 1 97 HIS CE1 C 178.542 -4.488 0.548 1.00 . A A . 94 HIS CE1 1 1
18 30521 1 1 97 HIS CG C 179.143 -6.479 1.272 1.00 . A A . 94 HIS CG 1 1
18 30522 1 1 97 HIS H H 177.440 -8.085 2.632 1.00 . A A . 94 HIS H 1 1
18 30523 1 1 97 HIS HA H 177.858 -8.530 0.027 1.00 . A A . 94 HIS HA 1 1
18 30524 1 1 97 HIS HB2 H 180.017 -8.194 2.117 1.00 . A A . 94 HIS HB2 1 1
18 30525 1 1 97 HIS HB3 H 180.274 -8.009 0.381 1.00 . A A . 94 HIS HB3 1 1
18 30526 1 1 97 HIS HD1 H 178.856 -6.028 -0.761 1.00 . A A . 94 HIS HD1 1 1
18 30527 1 1 97 HIS HD2 H 179.140 -5.925 3.378 1.00 . A A . 94 HIS HD2 1 1
18 30528 1 1 97 HIS HE1 H 178.267 -3.673 -0.105 1.00 . A A . 94 HIS HE1 1 1
18 30529 1 1 97 HIS HE2 H 178.593 -3.602 2.389 1.00 . A A . 94 HIS HE2 1 1
18 30530 1 1 97 HIS N N 177.445 -8.858 2.030 1.00 . A A . 94 HIS N 1 1
18 30531 1 1 97 HIS ND1 N 178.847 -5.715 0.166 1.00 . A A . 94 HIS ND1 1 1
18 30532 1 1 97 HIS NE2 N 178.626 -4.427 1.863 1.00 . A A . 94 HIS NE2 1 1
18 30533 1 1 97 HIS O O 178.983 -10.720 -0.511 1.00 . A A . 94 HIS O 1 1
18 30534 1 1 98 ARG C C 179.044 -13.184 0.674 1.00 . A A . 95 ARG C 1 1
18 30535 1 1 98 ARG CA C 179.907 -12.306 1.576 1.00 . A A . 95 ARG CA 1 1
18 30536 1 1 98 ARG CB C 180.038 -12.951 2.957 1.00 . A A . 95 ARG CB 1 1
18 30537 1 1 98 ARG CD C 179.112 -11.692 4.928 1.00 . A A . 95 ARG CD 1 1
18 30538 1 1 98 ARG CG C 178.828 -12.727 3.850 1.00 . A A . 95 ARG CG 1 1
18 30539 1 1 98 ARG CZ C 179.815 -11.634 7.289 1.00 . A A . 95 ARG CZ 1 1
18 30540 1 1 98 ARG H H 179.294 -10.545 2.583 1.00 . A A . 95 ARG H 1 1
18 30541 1 1 98 ARG HA H 180.889 -12.222 1.136 1.00 . A A . 95 ARG HA 1 1
18 30542 1 1 98 ARG HB2 H 180.175 -14.015 2.833 1.00 . A A . 95 ARG HB2 1 1
18 30543 1 1 98 ARG HB3 H 180.906 -12.540 3.452 1.00 . A A . 95 ARG HB3 1 1
18 30544 1 1 98 ARG HD2 H 179.950 -11.087 4.616 1.00 . A A . 95 ARG HD2 1 1
18 30545 1 1 98 ARG HD3 H 178.241 -11.065 5.046 1.00 . A A . 95 ARG HD3 1 1
18 30546 1 1 98 ARG HE H 179.348 -13.288 6.275 1.00 . A A . 95 ARG HE 1 1
18 30547 1 1 98 ARG HG2 H 178.004 -12.382 3.244 1.00 . A A . 95 ARG HG2 1 1
18 30548 1 1 98 ARG HG3 H 178.564 -13.662 4.322 1.00 . A A . 95 ARG HG3 1 1
18 30549 1 1 98 ARG HH11 H 179.732 -9.822 6.394 1.00 . A A . 95 ARG HH11 1 1
18 30550 1 1 98 ARG HH12 H 180.224 -9.809 8.054 1.00 . A A . 95 ARG HH12 1 1
18 30551 1 1 98 ARG HH21 H 179.995 -13.273 8.458 1.00 . A A . 95 ARG HH21 1 1
18 30552 1 1 98 ARG HH22 H 180.374 -11.768 9.226 1.00 . A A . 95 ARG HH22 1 1
18 30553 1 1 98 ARG N N 179.354 -10.958 1.696 1.00 . A A . 95 ARG N 1 1
18 30554 1 1 98 ARG NE N 179.428 -12.314 6.212 1.00 . A A . 95 ARG NE 1 1
18 30555 1 1 98 ARG NH1 N 179.933 -10.313 7.242 1.00 . A A . 95 ARG NH1 1 1
18 30556 1 1 98 ARG NH2 N 180.083 -12.278 8.417 1.00 . A A . 95 ARG NH2 1 1
18 30557 1 1 98 ARG O O 177.816 -13.153 0.747 1.00 . A A . 95 ARG O 1 1
18 30558 1 1 99 GLU C C 178.082 -15.807 -0.343 1.00 . A A . 96 GLU C 1 1
18 30559 1 1 99 GLU CA C 179.004 -14.855 -1.098 1.00 . A A . 96 GLU CA 1 1
18 30560 1 1 99 GLU CB C 180.015 -15.649 -1.926 1.00 . A A . 96 GLU CB 1 1
18 30561 1 1 99 GLU CD C 179.942 -17.137 -3.967 1.00 . A A . 96 GLU CD 1 1
18 30562 1 1 99 GLU CG C 179.640 -15.765 -3.395 1.00 . A A . 96 GLU CG 1 1
18 30563 1 1 99 GLU H H 180.680 -13.943 -0.186 1.00 . A A . 96 GLU H 1 1
18 30564 1 1 99 GLU HA H 178.408 -14.246 -1.761 1.00 . A A . 96 GLU HA 1 1
18 30565 1 1 99 GLU HB2 H 180.977 -15.162 -1.859 1.00 . A A . 96 GLU HB2 1 1
18 30566 1 1 99 GLU HB3 H 180.096 -16.646 -1.518 1.00 . A A . 96 GLU HB3 1 1
18 30567 1 1 99 GLU HG2 H 178.583 -15.573 -3.500 1.00 . A A . 96 GLU HG2 1 1
18 30568 1 1 99 GLU HG3 H 180.197 -15.028 -3.954 1.00 . A A . 96 GLU HG3 1 1
18 30569 1 1 99 GLU N N 179.701 -13.966 -0.177 1.00 . A A . 96 GLU N 1 1
18 30570 1 1 99 GLU O O 176.920 -15.984 -0.710 1.00 . A A . 96 GLU O 1 1
18 30571 1 1 99 GLU OE1 O 179.215 -18.094 -3.628 1.00 . A A . 96 GLU OE1 1 1
18 30572 1 1 99 GLU OE2 O 180.905 -17.253 -4.754 1.00 . A A . 96 GLU OE2 1 1
18 30573 1 1 100 GLU C C 176.713 -16.601 2.262 1.00 . A A . 97 GLU C 1 1
18 30574 1 1 100 GLU CA C 177.826 -17.340 1.528 1.00 . A A . 97 GLU CA 1 1
18 30575 1 1 100 GLU CB C 178.730 -18.057 2.533 1.00 . A A . 97 GLU CB 1 1
18 30576 1 1 100 GLU CD C 180.614 -17.764 4.188 1.00 . A A . 97 GLU CD 1 1
18 30577 1 1 100 GLU CG C 179.430 -17.116 3.499 1.00 . A A . 97 GLU CG 1 1
18 30578 1 1 100 GLU H H 179.536 -16.228 0.965 1.00 . A A . 97 GLU H 1 1
18 30579 1 1 100 GLU HA H 177.384 -18.070 0.867 1.00 . A A . 97 GLU HA 1 1
18 30580 1 1 100 GLU HB2 H 178.134 -18.750 3.107 1.00 . A A . 97 GLU HB2 1 1
18 30581 1 1 100 GLU HB3 H 179.485 -18.608 1.991 1.00 . A A . 97 GLU HB3 1 1
18 30582 1 1 100 GLU HG2 H 179.780 -16.253 2.952 1.00 . A A . 97 GLU HG2 1 1
18 30583 1 1 100 GLU HG3 H 178.722 -16.801 4.251 1.00 . A A . 97 GLU HG3 1 1
18 30584 1 1 100 GLU N N 178.605 -16.413 0.718 1.00 . A A . 97 GLU N 1 1
18 30585 1 1 100 GLU O O 176.505 -15.408 2.043 1.00 . A A . 97 GLU O 1 1
18 30586 1 1 100 GLU OE1 O 180.398 -18.705 4.980 1.00 . A A . 97 GLU OE1 1 1
18 30587 1 1 100 GLU OE2 O 181.758 -17.329 3.937 1.00 . A A . 97 GLU OE2 1 1
18 30588 1 1 101 ASP C C 173.825 -16.172 2.979 1.00 . A A . 98 ASP C 1 1
18 30589 1 1 101 ASP CA C 174.915 -16.713 3.901 1.00 . A A . 98 ASP CA 1 1
18 30590 1 1 101 ASP CB C 175.450 -15.594 4.797 1.00 . A A . 98 ASP CB 1 1
18 30591 1 1 101 ASP CG C 175.834 -16.091 6.177 1.00 . A A . 98 ASP CG 1 1
18 30592 1 1 101 ASP H H 176.217 -18.255 3.275 1.00 . A A . 98 ASP H 1 1
18 30593 1 1 101 ASP HA H 174.490 -17.486 4.524 1.00 . A A . 98 ASP HA 1 1
18 30594 1 1 101 ASP HB2 H 176.323 -15.158 4.336 1.00 . A A . 98 ASP HB2 1 1
18 30595 1 1 101 ASP HB3 H 174.689 -14.835 4.906 1.00 . A A . 98 ASP HB3 1 1
18 30596 1 1 101 ASP N N 176.004 -17.310 3.135 1.00 . A A . 98 ASP N 1 1
18 30597 1 1 101 ASP O O 172.796 -16.816 2.775 1.00 . A A . 98 ASP O 1 1
18 30598 1 1 101 ASP OD1 O 174.931 -16.243 7.026 1.00 . A A . 98 ASP OD1 1 1
18 30599 1 1 101 ASP OD2 O 177.039 -16.329 6.408 1.00 . A A . 98 ASP OD2 1 1
18 30600 1 1 102 ARG C C 171.849 -13.911 2.309 1.00 . A A . 99 ARG C 1 1
18 30601 1 1 102 ARG CA C 173.090 -14.349 1.535 1.00 . A A . 99 ARG CA 1 1
18 30602 1 1 102 ARG CB C 172.697 -15.309 0.400 1.00 . A A . 99 ARG CB 1 1
18 30603 1 1 102 ARG CD C 172.191 -13.232 -0.962 1.00 . A A . 99 ARG CD 1 1
18 30604 1 1 102 ARG CG C 172.676 -14.677 -0.991 1.00 . A A . 99 ARG CG 1 1
18 30605 1 1 102 ARG CZ C 169.929 -13.241 -1.942 1.00 . A A . 99 ARG CZ 1 1
18 30606 1 1 102 ARG H H 174.891 -14.516 2.636 1.00 . A A . 99 ARG H 1 1
18 30607 1 1 102 ARG HA H 173.560 -13.473 1.113 1.00 . A A . 99 ARG HA 1 1
18 30608 1 1 102 ARG HB2 H 173.405 -16.128 0.382 1.00 . A A . 99 ARG HB2 1 1
18 30609 1 1 102 ARG HB3 H 171.710 -15.704 0.605 1.00 . A A . 99 ARG HB3 1 1
18 30610 1 1 102 ARG HD2 H 171.722 -13.040 -0.008 1.00 . A A . 99 ARG HD2 1 1
18 30611 1 1 102 ARG HD3 H 173.043 -12.578 -1.083 1.00 . A A . 99 ARG HD3 1 1
18 30612 1 1 102 ARG HE H 171.565 -12.536 -2.844 1.00 . A A . 99 ARG HE 1 1
18 30613 1 1 102 ARG HG2 H 173.674 -14.702 -1.404 1.00 . A A . 99 ARG HG2 1 1
18 30614 1 1 102 ARG HG3 H 172.015 -15.253 -1.622 1.00 . A A . 99 ARG HG3 1 1
18 30615 1 1 102 ARG HH11 H 170.039 -14.035 -0.085 1.00 . A A . 99 ARG HH11 1 1
18 30616 1 1 102 ARG HH12 H 168.460 -14.023 -0.795 1.00 . A A . 99 ARG HH12 1 1
18 30617 1 1 102 ARG HH21 H 169.486 -12.521 -3.777 1.00 . A A . 99 ARG HH21 1 1
18 30618 1 1 102 ARG HH22 H 168.146 -13.165 -2.890 1.00 . A A . 99 ARG HH22 1 1
18 30619 1 1 102 ARG N N 174.054 -14.982 2.430 1.00 . A A . 99 ARG N 1 1
18 30620 1 1 102 ARG NE N 171.227 -12.957 -2.025 1.00 . A A . 99 ARG NE 1 1
18 30621 1 1 102 ARG NH1 N 169.436 -13.813 -0.851 1.00 . A A . 99 ARG NH1 1 1
18 30622 1 1 102 ARG NH2 N 169.121 -12.952 -2.952 1.00 . A A . 99 ARG NH2 1 1
18 30623 1 1 102 ARG O O 170.741 -14.382 2.052 1.00 . A A . 99 ARG O 1 1
18 30624 1 1 103 GLU C C 170.531 -11.107 3.622 1.00 . A A . 100 GLU C 1 1
18 30625 1 1 103 GLU CA C 170.948 -12.501 4.075 1.00 . A A . 100 GLU CA 1 1
18 30626 1 1 103 GLU CB C 171.350 -12.472 5.551 1.00 . A A . 100 GLU CB 1 1
18 30627 1 1 103 GLU CD C 169.064 -13.258 6.285 1.00 . A A . 100 GLU CD 1 1
18 30628 1 1 103 GLU CG C 170.179 -12.253 6.495 1.00 . A A . 100 GLU CG 1 1
18 30629 1 1 103 GLU H H 172.953 -12.668 3.418 1.00 . A A . 100 GLU H 1 1
18 30630 1 1 103 GLU HA H 170.111 -13.172 3.952 1.00 . A A . 100 GLU HA 1 1
18 30631 1 1 103 GLU HB2 H 171.817 -13.413 5.803 1.00 . A A . 100 GLU HB2 1 1
18 30632 1 1 103 GLU HB3 H 172.062 -11.675 5.703 1.00 . A A . 100 GLU HB3 1 1
18 30633 1 1 103 GLU HG2 H 170.532 -12.338 7.512 1.00 . A A . 100 GLU HG2 1 1
18 30634 1 1 103 GLU HG3 H 169.785 -11.260 6.334 1.00 . A A . 100 GLU HG3 1 1
18 30635 1 1 103 GLU N N 172.046 -13.005 3.261 1.00 . A A . 100 GLU N 1 1
18 30636 1 1 103 GLU O O 171.348 -10.338 3.111 1.00 . A A . 100 GLU O 1 1
18 30637 1 1 103 GLU OE1 O 169.300 -14.463 6.514 1.00 . A A . 100 GLU OE1 1 1
18 30638 1 1 103 GLU OE2 O 167.954 -12.841 5.891 1.00 . A A . 100 GLU OE2 1 1
18 30639 1 1 104 PHE C C 167.634 -9.026 4.391 1.00 . A A . 101 PHE C 1 1
18 30640 1 1 104 PHE CA C 168.732 -9.482 3.432 1.00 . A A . 101 PHE CA 1 1
18 30641 1 1 104 PHE CB C 168.205 -9.520 1.993 1.00 . A A . 101 PHE CB 1 1
18 30642 1 1 104 PHE CD1 C 166.807 -11.605 2.019 1.00 . A A . 101 PHE CD1 1 1
18 30643 1 1 104 PHE CD2 C 165.738 -9.530 1.530 1.00 . A A . 101 PHE CD2 1 1
18 30644 1 1 104 PHE CE1 C 165.599 -12.263 1.882 1.00 . A A . 101 PHE CE1 1 1
18 30645 1 1 104 PHE CE2 C 164.528 -10.181 1.393 1.00 . A A . 101 PHE CE2 1 1
18 30646 1 1 104 PHE CG C 166.890 -10.233 1.844 1.00 . A A . 101 PHE CG 1 1
18 30647 1 1 104 PHE CZ C 164.458 -11.550 1.569 1.00 . A A . 101 PHE CZ 1 1
18 30648 1 1 104 PHE H H 168.658 -11.440 4.235 1.00 . A A . 101 PHE H 1 1
18 30649 1 1 104 PHE HA H 169.546 -8.777 3.483 1.00 . A A . 101 PHE HA 1 1
18 30650 1 1 104 PHE HB2 H 168.074 -8.508 1.639 1.00 . A A . 101 PHE HB2 1 1
18 30651 1 1 104 PHE HB3 H 168.929 -10.022 1.367 1.00 . A A . 101 PHE HB3 1 1
18 30652 1 1 104 PHE HD1 H 167.699 -12.163 2.264 1.00 . A A . 101 PHE HD1 1 1
18 30653 1 1 104 PHE HD2 H 165.792 -8.460 1.391 1.00 . A A . 101 PHE HD2 1 1
18 30654 1 1 104 PHE HE1 H 165.548 -13.332 2.021 1.00 . A A . 101 PHE HE1 1 1
18 30655 1 1 104 PHE HE2 H 163.637 -9.621 1.148 1.00 . A A . 101 PHE HE2 1 1
18 30656 1 1 104 PHE HZ H 163.513 -12.061 1.462 1.00 . A A . 101 PHE HZ 1 1
18 30657 1 1 104 PHE N N 169.256 -10.785 3.817 1.00 . A A . 101 PHE N 1 1
18 30658 1 1 104 PHE O O 166.803 -9.822 4.827 1.00 . A A . 101 PHE O 1 1
18 30659 1 1 105 HIS C C 166.187 -5.806 5.049 1.00 . A A . 102 HIS C 1 1
18 30660 1 1 105 HIS CA C 166.642 -7.152 5.598 1.00 . A A . 102 HIS CA 1 1
18 30661 1 1 105 HIS CB C 167.180 -6.953 7.030 1.00 . A A . 102 HIS CB 1 1
18 30662 1 1 105 HIS CD2 C 169.443 -8.217 6.631 1.00 . A A . 102 HIS CD2 1 1
18 30663 1 1 105 HIS CE1 C 169.958 -8.576 8.728 1.00 . A A . 102 HIS CE1 1 1
18 30664 1 1 105 HIS CG C 168.441 -7.698 7.388 1.00 . A A . 102 HIS CG 1 1
18 30665 1 1 105 HIS H H 168.319 -7.148 4.308 1.00 . A A . 102 HIS H 1 1
18 30666 1 1 105 HIS HA H 165.793 -7.820 5.628 1.00 . A A . 102 HIS HA 1 1
18 30667 1 1 105 HIS HB2 H 167.378 -5.904 7.180 1.00 . A A . 102 HIS HB2 1 1
18 30668 1 1 105 HIS HB3 H 166.412 -7.260 7.727 1.00 . A A . 102 HIS HB3 1 1
18 30669 1 1 105 HIS HD1 H 168.277 -7.696 9.488 1.00 . A A . 102 HIS HD1 1 1
18 30670 1 1 105 HIS HD2 H 169.508 -8.207 5.557 1.00 . A A . 102 HIS HD2 1 1
18 30671 1 1 105 HIS HE1 H 170.487 -8.881 9.618 1.00 . A A . 102 HIS HE1 1 1
18 30672 1 1 105 HIS HE2 H 171.155 -9.276 7.225 1.00 . A A . 102 HIS HE2 1 1
18 30673 1 1 105 HIS N N 167.637 -7.733 4.703 1.00 . A A . 102 HIS N 1 1
18 30674 1 1 105 HIS ND1 N 168.799 -7.946 8.698 1.00 . A A . 102 HIS ND1 1 1
18 30675 1 1 105 HIS NE2 N 170.368 -8.755 7.490 1.00 . A A . 102 HIS NE2 1 1
18 30676 1 1 105 HIS O O 166.908 -5.176 4.279 1.00 . A A . 102 HIS O 1 1
18 30677 1 1 106 VAL C C 163.557 -3.415 5.985 1.00 . A A . 103 VAL C 1 1
18 30678 1 1 106 VAL CA C 164.496 -4.073 4.979 1.00 . A A . 103 VAL CA 1 1
18 30679 1 1 106 VAL CB C 163.774 -4.200 3.624 1.00 . A A . 103 VAL CB 1 1
18 30680 1 1 106 VAL CG1 C 162.531 -5.066 3.747 1.00 . A A . 103 VAL CG1 1 1
18 30681 1 1 106 VAL CG2 C 163.420 -2.825 3.078 1.00 . A A . 103 VAL CG2 1 1
18 30682 1 1 106 VAL H H 164.466 -5.893 6.070 1.00 . A A . 103 VAL H 1 1
18 30683 1 1 106 VAL HA H 165.348 -3.428 4.838 1.00 . A A . 103 VAL HA 1 1
18 30684 1 1 106 VAL HB H 164.448 -4.674 2.927 1.00 . A A . 103 VAL HB 1 1
18 30685 1 1 106 VAL HG11 H 161.957 -4.752 4.606 1.00 . A A . 103 VAL HG11 1 1
18 30686 1 1 106 VAL HG12 H 162.821 -6.099 3.866 1.00 . A A . 103 VAL HG12 1 1
18 30687 1 1 106 VAL HG13 H 161.931 -4.959 2.856 1.00 . A A . 103 VAL HG13 1 1
18 30688 1 1 106 VAL HG21 H 162.638 -2.921 2.340 1.00 . A A . 103 VAL HG21 1 1
18 30689 1 1 106 VAL HG22 H 164.293 -2.382 2.623 1.00 . A A . 103 VAL HG22 1 1
18 30690 1 1 106 VAL HG23 H 163.076 -2.194 3.885 1.00 . A A . 103 VAL HG23 1 1
18 30691 1 1 106 VAL N N 165.001 -5.358 5.448 1.00 . A A . 103 VAL N 1 1
18 30692 1 1 106 VAL O O 162.704 -4.071 6.583 1.00 . A A . 103 VAL O 1 1
18 30693 1 1 107 ILE C C 162.020 -0.338 6.264 1.00 . A A . 104 ILE C 1 1
18 30694 1 1 107 ILE CA C 162.867 -1.333 7.052 1.00 . A A . 104 ILE CA 1 1
18 30695 1 1 107 ILE CB C 163.689 -0.553 8.103 1.00 . A A . 104 ILE CB 1 1
18 30696 1 1 107 ILE CD1 C 166.165 -0.847 7.619 1.00 . A A . 104 ILE CD1 1 1
18 30697 1 1 107 ILE CG1 C 164.986 -1.286 8.451 1.00 . A A . 104 ILE CG1 1 1
18 30698 1 1 107 ILE CG2 C 162.863 -0.327 9.357 1.00 . A A . 104 ILE CG2 1 1
18 30699 1 1 107 ILE H H 164.401 -1.641 5.622 1.00 . A A . 104 ILE H 1 1
18 30700 1 1 107 ILE HA H 162.213 -2.021 7.568 1.00 . A A . 104 ILE HA 1 1
18 30701 1 1 107 ILE HB H 163.931 0.413 7.689 1.00 . A A . 104 ILE HB 1 1
18 30702 1 1 107 ILE HD11 H 166.961 -1.570 7.711 1.00 . A A . 104 ILE HD11 1 1
18 30703 1 1 107 ILE HD12 H 166.509 0.115 7.969 1.00 . A A . 104 ILE HD12 1 1
18 30704 1 1 107 ILE HD13 H 165.867 -0.768 6.586 1.00 . A A . 104 ILE HD13 1 1
18 30705 1 1 107 ILE HG12 H 165.231 -1.099 9.486 1.00 . A A . 104 ILE HG12 1 1
18 30706 1 1 107 ILE HG13 H 164.848 -2.346 8.301 1.00 . A A . 104 ILE HG13 1 1
18 30707 1 1 107 ILE HG21 H 162.106 0.417 9.161 1.00 . A A . 104 ILE HG21 1 1
18 30708 1 1 107 ILE HG22 H 163.509 0.016 10.153 1.00 . A A . 104 ILE HG22 1 1
18 30709 1 1 107 ILE HG23 H 162.392 -1.253 9.650 1.00 . A A . 104 ILE HG23 1 1
18 30710 1 1 107 ILE N N 163.711 -2.104 6.143 1.00 . A A . 104 ILE N 1 1
18 30711 1 1 107 ILE O O 162.545 0.630 5.711 1.00 . A A . 104 ILE O 1 1
18 30712 1 1 108 TRP C C 159.209 1.361 6.394 1.00 . A A . 105 TRP C 1 1
18 30713 1 1 108 TRP CA C 159.796 0.291 5.478 1.00 . A A . 105 TRP CA 1 1
18 30714 1 1 108 TRP CB C 158.667 -0.525 4.842 1.00 . A A . 105 TRP CB 1 1
18 30715 1 1 108 TRP CD1 C 159.351 -2.875 4.087 1.00 . A A . 105 TRP CD1 1 1
18 30716 1 1 108 TRP CD2 C 159.493 -1.322 2.479 1.00 . A A . 105 TRP CD2 1 1
18 30717 1 1 108 TRP CE2 C 159.892 -2.562 1.944 1.00 . A A . 105 TRP CE2 1 1
18 30718 1 1 108 TRP CE3 C 159.501 -0.198 1.648 1.00 . A A . 105 TRP CE3 1 1
18 30719 1 1 108 TRP CG C 159.150 -1.545 3.854 1.00 . A A . 105 TRP CG 1 1
18 30720 1 1 108 TRP CH2 C 160.290 -1.589 -0.172 1.00 . A A . 105 TRP CH2 1 1
18 30721 1 1 108 TRP CZ2 C 160.294 -2.706 0.617 1.00 . A A . 105 TRP CZ2 1 1
18 30722 1 1 108 TRP CZ3 C 159.899 -0.343 0.333 1.00 . A A . 105 TRP CZ3 1 1
18 30723 1 1 108 TRP H H 160.354 -1.375 6.664 1.00 . A A . 105 TRP H 1 1
18 30724 1 1 108 TRP HA H 160.359 0.776 4.696 1.00 . A A . 105 TRP HA 1 1
18 30725 1 1 108 TRP HB2 H 158.128 -1.044 5.619 1.00 . A A . 105 TRP HB2 1 1
18 30726 1 1 108 TRP HB3 H 157.989 0.145 4.331 1.00 . A A . 105 TRP HB3 1 1
18 30727 1 1 108 TRP HD1 H 159.180 -3.359 5.037 1.00 . A A . 105 TRP HD1 1 1
18 30728 1 1 108 TRP HE1 H 160.012 -4.445 2.859 1.00 . A A . 105 TRP HE1 1 1
18 30729 1 1 108 TRP HE3 H 159.207 0.773 2.015 1.00 . A A . 105 TRP HE3 1 1
18 30730 1 1 108 TRP HH2 H 160.596 -1.656 -1.207 1.00 . A A . 105 TRP HH2 1 1
18 30731 1 1 108 TRP HZ2 H 160.598 -3.660 0.213 1.00 . A A . 105 TRP HZ2 1 1
18 30732 1 1 108 TRP HZ3 H 159.906 0.518 -0.320 1.00 . A A . 105 TRP HZ3 1 1
18 30733 1 1 108 TRP N N 160.711 -0.584 6.208 1.00 . A A . 105 TRP N 1 1
18 30734 1 1 108 TRP NE1 N 159.797 -3.493 2.944 1.00 . A A . 105 TRP NE1 1 1
18 30735 1 1 108 TRP O O 159.029 1.138 7.592 1.00 . A A . 105 TRP O 1 1
18 30736 1 1 109 LYS C C 156.964 3.271 7.123 1.00 . A A . 106 LYS C 1 1
18 30737 1 1 109 LYS CA C 158.344 3.631 6.579 1.00 . A A . 106 LYS CA 1 1
18 30738 1 1 109 LYS CB C 158.248 4.878 5.697 1.00 . A A . 106 LYS CB 1 1
18 30739 1 1 109 LYS CD C 158.001 7.306 6.318 1.00 . A A . 106 LYS CD 1 1
18 30740 1 1 109 LYS CE C 157.553 7.640 7.733 1.00 . A A . 106 LYS CE 1 1
18 30741 1 1 109 LYS CG C 158.929 6.100 6.294 1.00 . A A . 106 LYS CG 1 1
18 30742 1 1 109 LYS H H 159.080 2.638 4.861 1.00 . A A . 106 LYS H 1 1
18 30743 1 1 109 LYS HA H 159.004 3.837 7.408 1.00 . A A . 106 LYS HA 1 1
18 30744 1 1 109 LYS HB2 H 158.709 4.665 4.743 1.00 . A A . 106 LYS HB2 1 1
18 30745 1 1 109 LYS HB3 H 157.206 5.113 5.537 1.00 . A A . 106 LYS HB3 1 1
18 30746 1 1 109 LYS HD2 H 158.522 8.158 5.907 1.00 . A A . 106 LYS HD2 1 1
18 30747 1 1 109 LYS HD3 H 157.130 7.090 5.716 1.00 . A A . 106 LYS HD3 1 1
18 30748 1 1 109 LYS HE2 H 156.500 7.875 7.717 1.00 . A A . 106 LYS HE2 1 1
18 30749 1 1 109 LYS HE3 H 157.720 6.778 8.362 1.00 . A A . 106 LYS HE3 1 1
18 30750 1 1 109 LYS HG2 H 159.233 5.872 7.304 1.00 . A A . 106 LYS HG2 1 1
18 30751 1 1 109 LYS HG3 H 159.799 6.340 5.700 1.00 . A A . 106 LYS HG3 1 1
18 30752 1 1 109 LYS HZ1 H 157.764 9.678 8.138 1.00 . A A . 106 LYS HZ1 1 1
18 30753 1 1 109 LYS HZ2 H 159.227 8.886 7.829 1.00 . A A . 106 LYS HZ2 1 1
18 30754 1 1 109 LYS HZ3 H 158.447 8.671 9.314 1.00 . A A . 106 LYS HZ3 1 1
18 30755 1 1 109 LYS N N 158.913 2.522 5.820 1.00 . A A . 106 LYS N 1 1
18 30756 1 1 109 LYS NZ N 158.300 8.800 8.293 1.00 . A A . 106 LYS NZ 1 1
18 30757 1 1 109 LYS O O 156.490 2.148 6.951 1.00 . A A . 106 LYS O 1 1
18 30758 1 1 110 LYS C C 154.206 5.328 8.371 1.00 . A A . 107 LYS C 1 1
18 30759 1 1 110 LYS CA C 155.000 4.026 8.349 1.00 . A A . 107 LYS CA 1 1
18 30760 1 1 110 LYS CB C 155.113 3.460 9.765 1.00 . A A . 107 LYS CB 1 1
18 30761 1 1 110 LYS CD C 156.040 3.724 12.085 1.00 . A A . 107 LYS CD 1 1
18 30762 1 1 110 LYS CE C 154.725 3.500 12.816 1.00 . A A . 107 LYS CE 1 1
18 30763 1 1 110 LYS CG C 155.822 4.389 10.736 1.00 . A A . 107 LYS CG 1 1
18 30764 1 1 110 LYS H H 156.758 5.108 7.880 1.00 . A A . 107 LYS H 1 1
18 30765 1 1 110 LYS HA H 154.480 3.313 7.726 1.00 . A A . 107 LYS HA 1 1
18 30766 1 1 110 LYS HB2 H 154.120 3.268 10.144 1.00 . A A . 107 LYS HB2 1 1
18 30767 1 1 110 LYS HB3 H 155.660 2.530 9.726 1.00 . A A . 107 LYS HB3 1 1
18 30768 1 1 110 LYS HD2 H 156.521 2.770 11.932 1.00 . A A . 107 LYS HD2 1 1
18 30769 1 1 110 LYS HD3 H 156.674 4.356 12.689 1.00 . A A . 107 LYS HD3 1 1
18 30770 1 1 110 LYS HE2 H 154.616 4.261 13.575 1.00 . A A . 107 LYS HE2 1 1
18 30771 1 1 110 LYS HE3 H 153.915 3.582 12.107 1.00 . A A . 107 LYS HE3 1 1
18 30772 1 1 110 LYS HG2 H 156.781 4.663 10.322 1.00 . A A . 107 LYS HG2 1 1
18 30773 1 1 110 LYS HG3 H 155.222 5.277 10.874 1.00 . A A . 107 LYS HG3 1 1
18 30774 1 1 110 LYS HZ1 H 155.302 1.499 12.967 1.00 . A A . 107 LYS HZ1 1 1
18 30775 1 1 110 LYS HZ2 H 153.701 1.786 13.430 1.00 . A A . 107 LYS HZ2 1 1
18 30776 1 1 110 LYS HZ3 H 154.970 2.230 14.456 1.00 . A A . 107 LYS HZ3 1 1
18 30777 1 1 110 LYS N N 156.326 4.235 7.779 1.00 . A A . 107 LYS N 1 1
18 30778 1 1 110 LYS NZ N 154.671 2.160 13.463 1.00 . A A . 107 LYS NZ 1 1
18 30779 1 1 110 LYS O O 154.704 6.314 8.955 1.00 . A A . 107 LYS O 1 1
18 30780 1 1 110 LYS OXT O 153.093 5.352 7.804 1.00 . A A . 107 LYS OXT 1 1
19 30781 1 1 4 MET C C 188.802 -7.294 8.413 1.00 . A A . 1 MET C 1 1
19 30782 1 1 4 MET CA C 189.493 -7.652 9.722 1.00 . A A . 1 MET CA 1 1
19 30783 1 1 4 MET CB C 188.799 -8.849 10.375 1.00 . A A . 1 MET CB 1 1
19 30784 1 1 4 MET CE C 186.160 -10.429 10.493 1.00 . A A . 1 MET CE 1 1
19 30785 1 1 4 MET CG C 188.711 -10.068 9.470 1.00 . A A . 1 MET CG 1 1
19 30786 1 1 4 MET H H 189.770 -5.661 10.160 1.00 . A A . 1 MET H 1 1
19 30787 1 1 4 MET HA H 190.522 -7.907 9.516 1.00 . A A . 1 MET HA 1 1
19 30788 1 1 4 MET HB2 H 189.345 -9.127 11.265 1.00 . A A . 1 MET HB2 1 1
19 30789 1 1 4 MET HB3 H 187.796 -8.561 10.654 1.00 . A A . 1 MET HB3 1 1
19 30790 1 1 4 MET HE1 H 186.149 -9.531 9.893 1.00 . A A . 1 MET HE1 1 1
19 30791 1 1 4 MET HE2 H 186.137 -10.163 11.539 1.00 . A A . 1 MET HE2 1 1
19 30792 1 1 4 MET HE3 H 185.295 -11.031 10.256 1.00 . A A . 1 MET HE3 1 1
19 30793 1 1 4 MET HG2 H 188.315 -9.760 8.513 1.00 . A A . 1 MET HG2 1 1
19 30794 1 1 4 MET HG3 H 189.704 -10.471 9.335 1.00 . A A . 1 MET HG3 1 1
19 30795 1 1 4 MET N N 189.468 -6.512 10.675 1.00 . A A . 1 MET N 1 1
19 30796 1 1 4 MET O O 187.622 -7.587 8.220 1.00 . A A . 1 MET O 1 1
19 30797 1 1 4 MET SD S 187.649 -11.360 10.145 1.00 . A A . 1 MET SD 1 1
19 30798 1 1 5 THR C C 189.536 -7.192 5.114 1.00 . A A . 2 THR C 1 1
19 30799 1 1 5 THR CA C 189.014 -6.268 6.218 1.00 . A A . 2 THR CA 1 1
19 30800 1 1 5 THR CB C 189.380 -4.804 5.925 1.00 . A A . 2 THR CB 1 1
19 30801 1 1 5 THR CG2 C 189.582 -4.486 4.452 1.00 . A A . 2 THR CG2 1 1
19 30802 1 1 5 THR H H 190.483 -6.462 7.727 1.00 . A A . 2 THR H 1 1
19 30803 1 1 5 THR HA H 187.938 -6.359 6.266 1.00 . A A . 2 THR HA 1 1
19 30804 1 1 5 THR HB H 190.301 -4.571 6.441 1.00 . A A . 2 THR HB 1 1
19 30805 1 1 5 THR HG1 H 187.525 -4.187 6.039 1.00 . A A . 2 THR HG1 1 1
19 30806 1 1 5 THR HG21 H 190.361 -5.116 4.050 1.00 . A A . 2 THR HG21 1 1
19 30807 1 1 5 THR HG22 H 189.869 -3.450 4.345 1.00 . A A . 2 THR HG22 1 1
19 30808 1 1 5 THR HG23 H 188.663 -4.661 3.913 1.00 . A A . 2 THR HG23 1 1
19 30809 1 1 5 THR N N 189.548 -6.663 7.515 1.00 . A A . 2 THR N 1 1
19 30810 1 1 5 THR O O 189.055 -7.151 3.982 1.00 . A A . 2 THR O 1 1
19 30811 1 1 5 THR OG1 O 188.374 -3.934 6.410 1.00 . A A . 2 THR OG1 1 1
19 30812 1 1 6 THR C C 190.325 -10.258 4.451 1.00 . A A . 3 THR C 1 1
19 30813 1 1 6 THR CA C 191.103 -8.947 4.486 1.00 . A A . 3 THR CA 1 1
19 30814 1 1 6 THR CB C 192.570 -9.220 4.827 1.00 . A A . 3 THR CB 1 1
19 30815 1 1 6 THR CG2 C 192.773 -9.718 6.241 1.00 . A A . 3 THR CG2 1 1
19 30816 1 1 6 THR H H 190.869 -8.010 6.367 1.00 . A A . 3 THR H 1 1
19 30817 1 1 6 THR HA H 191.050 -8.484 3.514 1.00 . A A . 3 THR HA 1 1
19 30818 1 1 6 THR HB H 193.132 -8.304 4.714 1.00 . A A . 3 THR HB 1 1
19 30819 1 1 6 THR HG1 H 192.896 -9.959 3.042 1.00 . A A . 3 THR HG1 1 1
19 30820 1 1 6 THR HG21 H 192.630 -8.902 6.934 1.00 . A A . 3 THR HG21 1 1
19 30821 1 1 6 THR HG22 H 193.776 -10.107 6.345 1.00 . A A . 3 THR HG22 1 1
19 30822 1 1 6 THR HG23 H 192.060 -10.500 6.454 1.00 . A A . 3 THR HG23 1 1
19 30823 1 1 6 THR N N 190.523 -8.021 5.451 1.00 . A A . 3 THR N 1 1
19 30824 1 1 6 THR O O 190.155 -10.862 3.392 1.00 . A A . 3 THR O 1 1
19 30825 1 1 6 THR OG1 O 193.116 -10.188 3.948 1.00 . A A . 3 THR OG1 1 1
19 30826 1 1 7 GLU C C 187.838 -11.880 4.855 1.00 . A A . 4 GLU C 1 1
19 30827 1 1 7 GLU CA C 189.095 -11.933 5.719 1.00 . A A . 4 GLU CA 1 1
19 30828 1 1 7 GLU CB C 188.713 -12.202 7.176 1.00 . A A . 4 GLU CB 1 1
19 30829 1 1 7 GLU CD C 188.999 -14.699 6.942 1.00 . A A . 4 GLU CD 1 1
19 30830 1 1 7 GLU CG C 188.096 -13.572 7.401 1.00 . A A . 4 GLU CG 1 1
19 30831 1 1 7 GLU H H 190.023 -10.167 6.426 1.00 . A A . 4 GLU H 1 1
19 30832 1 1 7 GLU HA H 189.724 -12.737 5.368 1.00 . A A . 4 GLU HA 1 1
19 30833 1 1 7 GLU HB2 H 189.599 -12.125 7.789 1.00 . A A . 4 GLU HB2 1 1
19 30834 1 1 7 GLU HB3 H 188.001 -11.454 7.493 1.00 . A A . 4 GLU HB3 1 1
19 30835 1 1 7 GLU HG2 H 187.898 -13.696 8.455 1.00 . A A . 4 GLU HG2 1 1
19 30836 1 1 7 GLU HG3 H 187.166 -13.628 6.853 1.00 . A A . 4 GLU HG3 1 1
19 30837 1 1 7 GLU N N 189.855 -10.693 5.616 1.00 . A A . 4 GLU N 1 1
19 30838 1 1 7 GLU O O 187.600 -12.766 4.034 1.00 . A A . 4 GLU O 1 1
19 30839 1 1 7 GLU OE1 O 188.904 -15.093 5.761 1.00 . A A . 4 GLU OE1 1 1
19 30840 1 1 7 GLU OE2 O 189.802 -15.189 7.765 1.00 . A A . 4 GLU OE2 1 1
19 30841 1 1 8 ILE C C 185.970 -9.618 3.199 1.00 . A A . 5 ILE C 1 1
19 30842 1 1 8 ILE CA C 185.803 -10.672 4.288 1.00 . A A . 5 ILE CA 1 1
19 30843 1 1 8 ILE CB C 184.619 -10.266 5.196 1.00 . A A . 5 ILE CB 1 1
19 30844 1 1 8 ILE CD1 C 184.013 -10.191 7.667 1.00 . A A . 5 ILE CD1 1 1
19 30845 1 1 8 ILE CG1 C 184.700 -10.960 6.562 1.00 . A A . 5 ILE CG1 1 1
19 30846 1 1 8 ILE CG2 C 183.298 -10.591 4.515 1.00 . A A . 5 ILE CG2 1 1
19 30847 1 1 8 ILE H H 187.278 -10.166 5.719 1.00 . A A . 5 ILE H 1 1
19 30848 1 1 8 ILE HA H 185.566 -11.618 3.822 1.00 . A A . 5 ILE HA 1 1
19 30849 1 1 8 ILE HB H 184.662 -9.197 5.342 1.00 . A A . 5 ILE HB 1 1
19 30850 1 1 8 ILE HD11 H 184.749 -9.635 8.229 1.00 . A A . 5 ILE HD11 1 1
19 30851 1 1 8 ILE HD12 H 183.504 -10.881 8.323 1.00 . A A . 5 ILE HD12 1 1
19 30852 1 1 8 ILE HD13 H 183.297 -9.506 7.237 1.00 . A A . 5 ILE HD13 1 1
19 30853 1 1 8 ILE HG12 H 184.231 -11.931 6.497 1.00 . A A . 5 ILE HG12 1 1
19 30854 1 1 8 ILE HG13 H 185.736 -11.084 6.841 1.00 . A A . 5 ILE HG13 1 1
19 30855 1 1 8 ILE HG21 H 183.440 -10.610 3.444 1.00 . A A . 5 ILE HG21 1 1
19 30856 1 1 8 ILE HG22 H 182.567 -9.838 4.768 1.00 . A A . 5 ILE HG22 1 1
19 30857 1 1 8 ILE HG23 H 182.950 -11.558 4.848 1.00 . A A . 5 ILE HG23 1 1
19 30858 1 1 8 ILE N N 187.036 -10.838 5.048 1.00 . A A . 5 ILE N 1 1
19 30859 1 1 8 ILE O O 186.672 -8.624 3.386 1.00 . A A . 5 ILE O 1 1
19 30860 1 1 9 LYS C C 184.290 -7.856 1.048 1.00 . A A . 6 LYS C 1 1
19 30861 1 1 9 LYS CA C 185.391 -8.905 0.944 1.00 . A A . 6 LYS CA 1 1
19 30862 1 1 9 LYS CB C 185.277 -9.655 -0.385 1.00 . A A . 6 LYS CB 1 1
19 30863 1 1 9 LYS CD C 183.623 -10.547 -2.053 1.00 . A A . 6 LYS CD 1 1
19 30864 1 1 9 LYS CE C 183.462 -9.218 -2.774 1.00 . A A . 6 LYS CE 1 1
19 30865 1 1 9 LYS CG C 183.940 -10.350 -0.579 1.00 . A A . 6 LYS CG 1 1
19 30866 1 1 9 LYS H H 184.772 -10.648 1.973 1.00 . A A . 6 LYS H 1 1
19 30867 1 1 9 LYS HA H 186.350 -8.410 0.988 1.00 . A A . 6 LYS HA 1 1
19 30868 1 1 9 LYS HB2 H 185.414 -8.953 -1.194 1.00 . A A . 6 LYS HB2 1 1
19 30869 1 1 9 LYS HB3 H 186.057 -10.401 -0.433 1.00 . A A . 6 LYS HB3 1 1
19 30870 1 1 9 LYS HD2 H 184.429 -11.099 -2.514 1.00 . A A . 6 LYS HD2 1 1
19 30871 1 1 9 LYS HD3 H 182.704 -11.108 -2.141 1.00 . A A . 6 LYS HD3 1 1
19 30872 1 1 9 LYS HE2 H 182.434 -9.116 -3.088 1.00 . A A . 6 LYS HE2 1 1
19 30873 1 1 9 LYS HE3 H 183.710 -8.418 -2.091 1.00 . A A . 6 LYS HE3 1 1
19 30874 1 1 9 LYS HG2 H 183.974 -11.316 -0.096 1.00 . A A . 6 LYS HG2 1 1
19 30875 1 1 9 LYS HG3 H 183.164 -9.748 -0.130 1.00 . A A . 6 LYS HG3 1 1
19 30876 1 1 9 LYS HZ1 H 184.180 -8.225 -4.466 1.00 . A A . 6 LYS HZ1 1 1
19 30877 1 1 9 LYS HZ2 H 184.147 -9.909 -4.622 1.00 . A A . 6 LYS HZ2 1 1
19 30878 1 1 9 LYS HZ3 H 185.343 -9.171 -3.681 1.00 . A A . 6 LYS HZ3 1 1
19 30879 1 1 9 LYS N N 185.317 -9.839 2.062 1.00 . A A . 6 LYS N 1 1
19 30880 1 1 9 LYS NZ N 184.344 -9.124 -3.969 1.00 . A A . 6 LYS NZ 1 1
19 30881 1 1 9 LYS O O 183.199 -8.136 1.543 1.00 . A A . 6 LYS O 1 1
19 30882 1 1 10 LYS C C 182.898 -5.381 -0.696 1.00 . A A . 7 LYS C 1 1
19 30883 1 1 10 LYS CA C 183.616 -5.557 0.640 1.00 . A A . 7 LYS CA 1 1
19 30884 1 1 10 LYS CB C 184.308 -4.254 1.040 1.00 . A A . 7 LYS CB 1 1
19 30885 1 1 10 LYS CD C 185.072 -2.232 -0.235 1.00 . A A . 7 LYS CD 1 1
19 30886 1 1 10 LYS CE C 185.283 -1.854 -1.693 1.00 . A A . 7 LYS CE 1 1
19 30887 1 1 10 LYS CG C 185.264 -3.722 -0.013 1.00 . A A . 7 LYS CG 1 1
19 30888 1 1 10 LYS H H 185.472 -6.477 0.209 1.00 . A A . 7 LYS H 1 1
19 30889 1 1 10 LYS HA H 182.887 -5.805 1.393 1.00 . A A . 7 LYS HA 1 1
19 30890 1 1 10 LYS HB2 H 183.554 -3.503 1.225 1.00 . A A . 7 LYS HB2 1 1
19 30891 1 1 10 LYS HB3 H 184.866 -4.423 1.949 1.00 . A A . 7 LYS HB3 1 1
19 30892 1 1 10 LYS HD2 H 184.068 -1.962 0.055 1.00 . A A . 7 LYS HD2 1 1
19 30893 1 1 10 LYS HD3 H 185.782 -1.693 0.374 1.00 . A A . 7 LYS HD3 1 1
19 30894 1 1 10 LYS HE2 H 186.334 -1.667 -1.855 1.00 . A A . 7 LYS HE2 1 1
19 30895 1 1 10 LYS HE3 H 184.965 -2.677 -2.315 1.00 . A A . 7 LYS HE3 1 1
19 30896 1 1 10 LYS HG2 H 186.277 -3.899 0.317 1.00 . A A . 7 LYS HG2 1 1
19 30897 1 1 10 LYS HG3 H 185.087 -4.243 -0.945 1.00 . A A . 7 LYS HG3 1 1
19 30898 1 1 10 LYS HZ1 H 184.803 0.168 -1.475 1.00 . A A . 7 LYS HZ1 1 1
19 30899 1 1 10 LYS HZ2 H 183.495 -0.801 -1.933 1.00 . A A . 7 LYS HZ2 1 1
19 30900 1 1 10 LYS HZ3 H 184.684 -0.398 -3.066 1.00 . A A . 7 LYS HZ3 1 1
19 30901 1 1 10 LYS N N 184.583 -6.645 0.587 1.00 . A A . 7 LYS N 1 1
19 30902 1 1 10 LYS NZ N 184.512 -0.636 -2.068 1.00 . A A . 7 LYS NZ 1 1
19 30903 1 1 10 LYS O O 183.114 -6.143 -1.638 1.00 . A A . 7 LYS O 1 1
19 30904 1 1 11 LEU C C 181.579 -2.653 -2.463 1.00 . A A . 8 LEU C 1 1
19 30905 1 1 11 LEU CA C 181.289 -4.068 -1.973 1.00 . A A . 8 LEU CA 1 1
19 30906 1 1 11 LEU CB C 179.790 -4.236 -1.713 1.00 . A A . 8 LEU CB 1 1
19 30907 1 1 11 LEU CD1 C 177.965 -5.948 -1.622 1.00 . A A . 8 LEU CD1 1 1
19 30908 1 1 11 LEU CD2 C 178.710 -5.030 -3.826 1.00 . A A . 8 LEU CD2 1 1
19 30909 1 1 11 LEU CG C 179.146 -5.423 -2.423 1.00 . A A . 8 LEU CG 1 1
19 30910 1 1 11 LEU H H 181.927 -3.797 0.025 1.00 . A A . 8 LEU H 1 1
19 30911 1 1 11 LEU HA H 181.594 -4.770 -2.735 1.00 . A A . 8 LEU HA 1 1
19 30912 1 1 11 LEU HB2 H 179.642 -4.355 -0.650 1.00 . A A . 8 LEU HB2 1 1
19 30913 1 1 11 LEU HB3 H 179.284 -3.337 -2.032 1.00 . A A . 8 LEU HB3 1 1
19 30914 1 1 11 LEU HD11 H 177.515 -6.778 -2.145 1.00 . A A . 8 LEU HD11 1 1
19 30915 1 1 11 LEU HD12 H 177.236 -5.161 -1.499 1.00 . A A . 8 LEU HD12 1 1
19 30916 1 1 11 LEU HD13 H 178.307 -6.277 -0.651 1.00 . A A . 8 LEU HD13 1 1
19 30917 1 1 11 LEU HD21 H 177.853 -5.620 -4.116 1.00 . A A . 8 LEU HD21 1 1
19 30918 1 1 11 LEU HD22 H 179.520 -5.207 -4.518 1.00 . A A . 8 LEU HD22 1 1
19 30919 1 1 11 LEU HD23 H 178.447 -3.982 -3.841 1.00 . A A . 8 LEU HD23 1 1
19 30920 1 1 11 LEU HG H 179.873 -6.218 -2.507 1.00 . A A . 8 LEU HG 1 1
19 30921 1 1 11 LEU N N 182.046 -4.364 -0.763 1.00 . A A . 8 LEU N 1 1
19 30922 1 1 11 LEU O O 181.968 -1.782 -1.684 1.00 . A A . 8 LEU O 1 1
19 30923 1 1 12 ASP C C 180.407 -0.211 -4.158 1.00 . A A . 9 ASP C 1 1
19 30924 1 1 12 ASP CA C 181.620 -1.119 -4.352 1.00 . A A . 9 ASP CA 1 1
19 30925 1 1 12 ASP CB C 181.935 -1.261 -5.842 1.00 . A A . 9 ASP CB 1 1
19 30926 1 1 12 ASP CG C 183.425 -1.322 -6.115 1.00 . A A . 9 ASP CG 1 1
19 30927 1 1 12 ASP H H 181.070 -3.163 -4.328 1.00 . A A . 9 ASP H 1 1
19 30928 1 1 12 ASP HA H 182.469 -0.678 -3.852 1.00 . A A . 9 ASP HA 1 1
19 30929 1 1 12 ASP HB2 H 181.483 -2.168 -6.214 1.00 . A A . 9 ASP HB2 1 1
19 30930 1 1 12 ASP HB3 H 181.524 -0.414 -6.373 1.00 . A A . 9 ASP HB3 1 1
19 30931 1 1 12 ASP N N 181.383 -2.430 -3.758 1.00 . A A . 9 ASP N 1 1
19 30932 1 1 12 ASP O O 179.269 -0.679 -4.132 1.00 . A A . 9 ASP O 1 1
19 30933 1 1 12 ASP OD1 O 184.016 -2.408 -5.943 1.00 . A A . 9 ASP OD1 1 1
19 30934 1 1 12 ASP OD2 O 184.001 -0.283 -6.503 1.00 . A A . 9 ASP OD2 1 1
19 30935 1 1 13 PRO C C 178.469 1.961 -4.888 1.00 . A A . 10 PRO C 1 1
19 30936 1 1 13 PRO CA C 179.553 2.078 -3.822 1.00 . A A . 10 PRO CA 1 1
19 30937 1 1 13 PRO CB C 180.263 3.429 -3.928 1.00 . A A . 10 PRO CB 1 1
19 30938 1 1 13 PRO CD C 181.961 1.751 -4.032 1.00 . A A . 10 PRO CD 1 1
19 30939 1 1 13 PRO CG C 181.675 3.146 -3.549 1.00 . A A . 10 PRO CG 1 1
19 30940 1 1 13 PRO HA H 179.105 1.979 -2.844 1.00 . A A . 10 PRO HA 1 1
19 30941 1 1 13 PRO HB2 H 180.192 3.798 -4.943 1.00 . A A . 10 PRO HB2 1 1
19 30942 1 1 13 PRO HB3 H 179.806 4.134 -3.247 1.00 . A A . 10 PRO HB3 1 1
19 30943 1 1 13 PRO HD2 H 182.367 1.774 -5.033 1.00 . A A . 10 PRO HD2 1 1
19 30944 1 1 13 PRO HD3 H 182.641 1.250 -3.359 1.00 . A A . 10 PRO HD3 1 1
19 30945 1 1 13 PRO HG2 H 182.334 3.853 -4.031 1.00 . A A . 10 PRO HG2 1 1
19 30946 1 1 13 PRO HG3 H 181.786 3.200 -2.476 1.00 . A A . 10 PRO HG3 1 1
19 30947 1 1 13 PRO N N 180.635 1.106 -4.016 1.00 . A A . 10 PRO N 1 1
19 30948 1 1 13 PRO O O 177.290 1.800 -4.574 1.00 . A A . 10 PRO O 1 1
19 30949 1 1 14 ASP C C 177.324 0.558 -7.350 1.00 . A A . 11 ASP C 1 1
19 30950 1 1 14 ASP CA C 177.938 1.953 -7.264 1.00 . A A . 11 ASP CA 1 1
19 30951 1 1 14 ASP CB C 178.641 2.293 -8.580 1.00 . A A . 11 ASP CB 1 1
19 30952 1 1 14 ASP CG C 177.672 2.411 -9.740 1.00 . A A . 11 ASP CG 1 1
19 30953 1 1 14 ASP H H 179.829 2.176 -6.338 1.00 . A A . 11 ASP H 1 1
19 30954 1 1 14 ASP HA H 177.149 2.669 -7.093 1.00 . A A . 11 ASP HA 1 1
19 30955 1 1 14 ASP HB2 H 179.158 3.235 -8.471 1.00 . A A . 11 ASP HB2 1 1
19 30956 1 1 14 ASP HB3 H 179.357 1.518 -8.809 1.00 . A A . 11 ASP HB3 1 1
19 30957 1 1 14 ASP N N 178.876 2.046 -6.151 1.00 . A A . 11 ASP N 1 1
19 30958 1 1 14 ASP O O 176.197 0.394 -7.816 1.00 . A A . 11 ASP O 1 1
19 30959 1 1 14 ASP OD1 O 176.848 3.350 -9.732 1.00 . A A . 11 ASP OD1 1 1
19 30960 1 1 14 ASP OD2 O 177.736 1.563 -10.655 1.00 . A A . 11 ASP OD2 1 1
19 30961 1 1 15 THR C C 176.525 -2.058 -5.872 1.00 . A A . 12 THR C 1 1
19 30962 1 1 15 THR CA C 177.600 -1.824 -6.930 1.00 . A A . 12 THR CA 1 1
19 30963 1 1 15 THR CB C 178.766 -2.790 -6.711 1.00 . A A . 12 THR CB 1 1
19 30964 1 1 15 THR CG2 C 178.362 -4.246 -6.805 1.00 . A A . 12 THR CG2 1 1
19 30965 1 1 15 THR H H 178.964 -0.253 -6.541 1.00 . A A . 12 THR H 1 1
19 30966 1 1 15 THR HA H 177.173 -2.006 -7.905 1.00 . A A . 12 THR HA 1 1
19 30967 1 1 15 THR HB H 179.178 -2.624 -5.726 1.00 . A A . 12 THR HB 1 1
19 30968 1 1 15 THR HG1 H 180.481 -3.222 -7.556 1.00 . A A . 12 THR HG1 1 1
19 30969 1 1 15 THR HG21 H 177.661 -4.476 -6.016 1.00 . A A . 12 THR HG21 1 1
19 30970 1 1 15 THR HG22 H 179.238 -4.870 -6.702 1.00 . A A . 12 THR HG22 1 1
19 30971 1 1 15 THR HG23 H 177.900 -4.431 -7.763 1.00 . A A . 12 THR HG23 1 1
19 30972 1 1 15 THR N N 178.073 -0.444 -6.900 1.00 . A A . 12 THR N 1 1
19 30973 1 1 15 THR O O 175.495 -2.676 -6.146 1.00 . A A . 12 THR O 1 1
19 30974 1 1 15 THR OG1 O 179.789 -2.565 -7.666 1.00 . A A . 12 THR OG1 1 1
19 30975 1 1 16 ALA C C 174.498 -1.021 -3.886 1.00 . A A . 13 ALA C 1 1
19 30976 1 1 16 ALA CA C 175.819 -1.713 -3.568 1.00 . A A . 13 ALA CA 1 1
19 30977 1 1 16 ALA CB C 176.410 -1.162 -2.279 1.00 . A A . 13 ALA CB 1 1
19 30978 1 1 16 ALA H H 177.604 -1.071 -4.507 1.00 . A A . 13 ALA H 1 1
19 30979 1 1 16 ALA HA H 175.637 -2.769 -3.431 1.00 . A A . 13 ALA HA 1 1
19 30980 1 1 16 ALA HB1 H 176.234 -1.861 -1.475 1.00 . A A . 13 ALA HB1 1 1
19 30981 1 1 16 ALA HB2 H 175.944 -0.216 -2.043 1.00 . A A . 13 ALA HB2 1 1
19 30982 1 1 16 ALA HB3 H 177.473 -1.017 -2.403 1.00 . A A . 13 ALA HB3 1 1
19 30983 1 1 16 ALA N N 176.769 -1.559 -4.664 1.00 . A A . 13 ALA N 1 1
19 30984 1 1 16 ALA O O 173.425 -1.528 -3.559 1.00 . A A . 13 ALA O 1 1
19 30985 1 1 17 ILE C C 172.600 0.175 -5.976 1.00 . A A . 14 ILE C 1 1
19 30986 1 1 17 ILE CA C 173.394 0.899 -4.894 1.00 . A A . 14 ILE CA 1 1
19 30987 1 1 17 ILE CB C 173.758 2.314 -5.386 1.00 . A A . 14 ILE CB 1 1
19 30988 1 1 17 ILE CD1 C 175.428 4.171 -4.886 1.00 . A A . 14 ILE CD1 1 1
19 30989 1 1 17 ILE CG1 C 174.584 3.046 -4.327 1.00 . A A . 14 ILE CG1 1 1
19 30990 1 1 17 ILE CG2 C 172.500 3.103 -5.721 1.00 . A A . 14 ILE CG2 1 1
19 30991 1 1 17 ILE H H 175.468 0.489 -4.764 1.00 . A A . 14 ILE H 1 1
19 30992 1 1 17 ILE HA H 172.777 0.994 -4.012 1.00 . A A . 14 ILE HA 1 1
19 30993 1 1 17 ILE HB H 174.344 2.219 -6.288 1.00 . A A . 14 ILE HB 1 1
19 30994 1 1 17 ILE HD11 H 175.473 4.977 -4.169 1.00 . A A . 14 ILE HD11 1 1
19 30995 1 1 17 ILE HD12 H 174.986 4.530 -5.804 1.00 . A A . 14 ILE HD12 1 1
19 30996 1 1 17 ILE HD13 H 176.426 3.808 -5.083 1.00 . A A . 14 ILE HD13 1 1
19 30997 1 1 17 ILE HG12 H 173.918 3.468 -3.589 1.00 . A A . 14 ILE HG12 1 1
19 30998 1 1 17 ILE HG13 H 175.246 2.341 -3.846 1.00 . A A . 14 ILE HG13 1 1
19 30999 1 1 17 ILE HG21 H 171.905 3.229 -4.828 1.00 . A A . 14 ILE HG21 1 1
19 31000 1 1 17 ILE HG22 H 171.926 2.568 -6.463 1.00 . A A . 14 ILE HG22 1 1
19 31001 1 1 17 ILE HG23 H 172.776 4.073 -6.110 1.00 . A A . 14 ILE HG23 1 1
19 31002 1 1 17 ILE N N 174.584 0.139 -4.529 1.00 . A A . 14 ILE N 1 1
19 31003 1 1 17 ILE O O 171.423 -0.136 -5.791 1.00 . A A . 14 ILE O 1 1
19 31004 1 1 18 ASP C C 171.772 -1.957 -7.745 1.00 . A A . 15 ASP C 1 1
19 31005 1 1 18 ASP CA C 172.611 -0.775 -8.228 1.00 . A A . 15 ASP CA 1 1
19 31006 1 1 18 ASP CB C 173.666 -1.259 -9.224 1.00 . A A . 15 ASP CB 1 1
19 31007 1 1 18 ASP CG C 173.162 -1.244 -10.654 1.00 . A A . 15 ASP CG 1 1
19 31008 1 1 18 ASP H H 174.187 0.194 -7.192 1.00 . A A . 15 ASP H 1 1
19 31009 1 1 18 ASP HA H 171.962 -0.068 -8.721 1.00 . A A . 15 ASP HA 1 1
19 31010 1 1 18 ASP HB2 H 174.533 -0.617 -9.161 1.00 . A A . 15 ASP HB2 1 1
19 31011 1 1 18 ASP HB3 H 173.953 -2.269 -8.972 1.00 . A A . 15 ASP HB3 1 1
19 31012 1 1 18 ASP N N 173.252 -0.087 -7.107 1.00 . A A . 15 ASP N 1 1
19 31013 1 1 18 ASP O O 170.626 -2.131 -8.164 1.00 . A A . 15 ASP O 1 1
19 31014 1 1 18 ASP OD1 O 173.191 -0.165 -11.282 1.00 . A A . 15 ASP OD1 1 1
19 31015 1 1 18 ASP OD2 O 172.738 -2.311 -11.144 1.00 . A A . 15 ASP OD2 1 1
19 31016 1 1 19 ILE C C 170.554 -3.462 -5.333 1.00 . A A . 16 ILE C 1 1
19 31017 1 1 19 ILE CA C 171.638 -3.909 -6.306 1.00 . A A . 16 ILE CA 1 1
19 31018 1 1 19 ILE CB C 172.597 -4.880 -5.588 1.00 . A A . 16 ILE CB 1 1
19 31019 1 1 19 ILE CD1 C 175.091 -5.351 -5.779 1.00 . A A . 16 ILE CD1 1 1
19 31020 1 1 19 ILE CG1 C 173.766 -5.246 -6.503 1.00 . A A . 16 ILE CG1 1 1
19 31021 1 1 19 ILE CG2 C 171.856 -6.133 -5.153 1.00 . A A . 16 ILE CG2 1 1
19 31022 1 1 19 ILE H H 173.252 -2.563 -6.540 1.00 . A A . 16 ILE H 1 1
19 31023 1 1 19 ILE HA H 171.174 -4.435 -7.129 1.00 . A A . 16 ILE HA 1 1
19 31024 1 1 19 ILE HB H 172.978 -4.389 -4.705 1.00 . A A . 16 ILE HB 1 1
19 31025 1 1 19 ILE HD11 H 175.897 -5.207 -6.482 1.00 . A A . 16 ILE HD11 1 1
19 31026 1 1 19 ILE HD12 H 175.178 -6.328 -5.327 1.00 . A A . 16 ILE HD12 1 1
19 31027 1 1 19 ILE HD13 H 175.143 -4.593 -5.011 1.00 . A A . 16 ILE HD13 1 1
19 31028 1 1 19 ILE HG12 H 173.567 -6.203 -6.966 1.00 . A A . 16 ILE HG12 1 1
19 31029 1 1 19 ILE HG13 H 173.864 -4.491 -7.269 1.00 . A A . 16 ILE HG13 1 1
19 31030 1 1 19 ILE HG21 H 170.796 -5.928 -5.109 1.00 . A A . 16 ILE HG21 1 1
19 31031 1 1 19 ILE HG22 H 172.205 -6.438 -4.177 1.00 . A A . 16 ILE HG22 1 1
19 31032 1 1 19 ILE HG23 H 172.041 -6.923 -5.865 1.00 . A A . 16 ILE HG23 1 1
19 31033 1 1 19 ILE N N 172.344 -2.758 -6.850 1.00 . A A . 16 ILE N 1 1
19 31034 1 1 19 ILE O O 169.459 -4.022 -5.308 1.00 . A A . 16 ILE O 1 1
19 31035 1 1 20 ALA C C 168.667 -1.384 -4.275 1.00 . A A . 17 ALA C 1 1
19 31036 1 1 20 ALA CA C 169.912 -1.911 -3.573 1.00 . A A . 17 ALA CA 1 1
19 31037 1 1 20 ALA CB C 170.560 -0.813 -2.745 1.00 . A A . 17 ALA CB 1 1
19 31038 1 1 20 ALA H H 171.750 -2.030 -4.613 1.00 . A A . 17 ALA H 1 1
19 31039 1 1 20 ALA HA H 169.628 -2.713 -2.908 1.00 . A A . 17 ALA HA 1 1
19 31040 1 1 20 ALA HB1 H 171.442 -0.453 -3.253 1.00 . A A . 17 ALA HB1 1 1
19 31041 1 1 20 ALA HB2 H 170.835 -1.207 -1.779 1.00 . A A . 17 ALA HB2 1 1
19 31042 1 1 20 ALA HB3 H 169.861 0.001 -2.617 1.00 . A A . 17 ALA HB3 1 1
19 31043 1 1 20 ALA N N 170.863 -2.441 -4.540 1.00 . A A . 17 ALA N 1 1
19 31044 1 1 20 ALA O O 167.542 -1.723 -3.907 1.00 . A A . 17 ALA O 1 1
19 31045 1 1 21 TYR C C 166.887 -1.093 -6.618 1.00 . A A . 18 TYR C 1 1
19 31046 1 1 21 TYR CA C 167.778 0.013 -6.062 1.00 . A A . 18 TYR CA 1 1
19 31047 1 1 21 TYR CB C 168.323 0.875 -7.203 1.00 . A A . 18 TYR CB 1 1
19 31048 1 1 21 TYR CD1 C 166.450 1.323 -8.835 1.00 . A A . 18 TYR CD1 1 1
19 31049 1 1 21 TYR CD2 C 167.162 3.106 -7.422 1.00 . A A . 18 TYR CD2 1 1
19 31050 1 1 21 TYR CE1 C 165.510 2.153 -9.415 1.00 . A A . 18 TYR CE1 1 1
19 31051 1 1 21 TYR CE2 C 166.224 3.942 -7.997 1.00 . A A . 18 TYR CE2 1 1
19 31052 1 1 21 TYR CG C 167.291 1.785 -7.831 1.00 . A A . 18 TYR CG 1 1
19 31053 1 1 21 TYR CZ C 165.400 3.461 -8.993 1.00 . A A . 18 TYR CZ 1 1
19 31054 1 1 21 TYR H H 169.799 -0.332 -5.543 1.00 . A A . 18 TYR H 1 1
19 31055 1 1 21 TYR HA H 167.195 0.632 -5.397 1.00 . A A . 18 TYR HA 1 1
19 31056 1 1 21 TYR HB2 H 169.122 1.495 -6.824 1.00 . A A . 18 TYR HB2 1 1
19 31057 1 1 21 TYR HB3 H 168.712 0.229 -7.977 1.00 . A A . 18 TYR HB3 1 1
19 31058 1 1 21 TYR HD1 H 166.537 0.298 -9.163 1.00 . A A . 18 TYR HD1 1 1
19 31059 1 1 21 TYR HD2 H 167.809 3.480 -6.642 1.00 . A A . 18 TYR HD2 1 1
19 31060 1 1 21 TYR HE1 H 164.865 1.775 -10.195 1.00 . A A . 18 TYR HE1 1 1
19 31061 1 1 21 TYR HE2 H 166.139 4.967 -7.666 1.00 . A A . 18 TYR HE2 1 1
19 31062 1 1 21 TYR HH H 163.610 3.854 -9.574 1.00 . A A . 18 TYR HH 1 1
19 31063 1 1 21 TYR N N 168.879 -0.558 -5.296 1.00 . A A . 18 TYR N 1 1
19 31064 1 1 21 TYR O O 165.659 -1.007 -6.559 1.00 . A A . 18 TYR O 1 1
19 31065 1 1 21 TYR OH O 164.466 4.290 -9.570 1.00 . A A . 18 TYR OH 1 1
19 31066 1 1 22 ASP C C 165.940 -3.937 -6.617 1.00 . A A . 19 ASP C 1 1
19 31067 1 1 22 ASP CA C 166.783 -3.269 -7.699 1.00 . A A . 19 ASP CA 1 1
19 31068 1 1 22 ASP CB C 167.750 -4.285 -8.311 1.00 . A A . 19 ASP CB 1 1
19 31069 1 1 22 ASP CG C 167.250 -4.837 -9.631 1.00 . A A . 19 ASP CG 1 1
19 31070 1 1 22 ASP H H 168.497 -2.154 -7.154 1.00 . A A . 19 ASP H 1 1
19 31071 1 1 22 ASP HA H 166.128 -2.895 -8.471 1.00 . A A . 19 ASP HA 1 1
19 31072 1 1 22 ASP HB2 H 168.705 -3.806 -8.482 1.00 . A A . 19 ASP HB2 1 1
19 31073 1 1 22 ASP HB3 H 167.881 -5.110 -7.622 1.00 . A A . 19 ASP HB3 1 1
19 31074 1 1 22 ASP N N 167.517 -2.139 -7.146 1.00 . A A . 19 ASP N 1 1
19 31075 1 1 22 ASP O O 164.832 -4.407 -6.877 1.00 . A A . 19 ASP O 1 1
19 31076 1 1 22 ASP OD1 O 166.449 -5.795 -9.609 1.00 . A A . 19 ASP OD1 1 1
19 31077 1 1 22 ASP OD2 O 167.659 -4.311 -10.688 1.00 . A A . 19 ASP OD2 1 1
19 31078 1 1 23 ILE C C 164.514 -3.762 -3.929 1.00 . A A . 20 ILE C 1 1
19 31079 1 1 23 ILE CA C 165.769 -4.561 -4.268 1.00 . A A . 20 ILE CA 1 1
19 31080 1 1 23 ILE CB C 166.674 -4.637 -3.016 1.00 . A A . 20 ILE CB 1 1
19 31081 1 1 23 ILE CD1 C 169.039 -5.306 -2.362 1.00 . A A . 20 ILE CD1 1 1
19 31082 1 1 23 ILE CG1 C 167.851 -5.583 -3.259 1.00 . A A . 20 ILE CG1 1 1
19 31083 1 1 23 ILE CG2 C 165.878 -5.087 -1.797 1.00 . A A . 20 ILE CG2 1 1
19 31084 1 1 23 ILE H H 167.352 -3.560 -5.251 1.00 . A A . 20 ILE H 1 1
19 31085 1 1 23 ILE HA H 165.482 -5.565 -4.544 1.00 . A A . 20 ILE HA 1 1
19 31086 1 1 23 ILE HB H 167.055 -3.646 -2.817 1.00 . A A . 20 ILE HB 1 1
19 31087 1 1 23 ILE HD11 H 169.751 -4.689 -2.888 1.00 . A A . 20 ILE HD11 1 1
19 31088 1 1 23 ILE HD12 H 169.508 -6.239 -2.083 1.00 . A A . 20 ILE HD12 1 1
19 31089 1 1 23 ILE HD13 H 168.705 -4.790 -1.473 1.00 . A A . 20 ILE HD13 1 1
19 31090 1 1 23 ILE HG12 H 167.530 -6.600 -3.078 1.00 . A A . 20 ILE HG12 1 1
19 31091 1 1 23 ILE HG13 H 168.177 -5.486 -4.286 1.00 . A A . 20 ILE HG13 1 1
19 31092 1 1 23 ILE HG21 H 165.093 -4.373 -1.595 1.00 . A A . 20 ILE HG21 1 1
19 31093 1 1 23 ILE HG22 H 166.535 -5.150 -0.942 1.00 . A A . 20 ILE HG22 1 1
19 31094 1 1 23 ILE HG23 H 165.444 -6.057 -1.989 1.00 . A A . 20 ILE HG23 1 1
19 31095 1 1 23 ILE N N 166.471 -3.963 -5.397 1.00 . A A . 20 ILE N 1 1
19 31096 1 1 23 ILE O O 163.444 -4.329 -3.717 1.00 . A A . 20 ILE O 1 1
19 31097 1 1 24 PHE C C 162.353 -1.798 -4.490 1.00 . A A . 21 PHE C 1 1
19 31098 1 1 24 PHE CA C 163.543 -1.554 -3.567 1.00 . A A . 21 PHE CA 1 1
19 31099 1 1 24 PHE CB C 164.009 -0.100 -3.687 1.00 . A A . 21 PHE CB 1 1
19 31100 1 1 24 PHE CD1 C 162.113 0.649 -2.214 1.00 . A A . 21 PHE CD1 1 1
19 31101 1 1 24 PHE CD2 C 162.926 2.152 -3.878 1.00 . A A . 21 PHE CD2 1 1
19 31102 1 1 24 PHE CE1 C 161.185 1.593 -1.813 1.00 . A A . 21 PHE CE1 1 1
19 31103 1 1 24 PHE CE2 C 162.001 3.098 -3.482 1.00 . A A . 21 PHE CE2 1 1
19 31104 1 1 24 PHE CG C 162.993 0.918 -3.250 1.00 . A A . 21 PHE CG 1 1
19 31105 1 1 24 PHE CZ C 161.129 2.818 -2.448 1.00 . A A . 21 PHE CZ 1 1
19 31106 1 1 24 PHE H H 165.530 -2.040 -4.066 1.00 . A A . 21 PHE H 1 1
19 31107 1 1 24 PHE HA H 163.242 -1.743 -2.548 1.00 . A A . 21 PHE HA 1 1
19 31108 1 1 24 PHE HB2 H 164.890 0.035 -3.081 1.00 . A A . 21 PHE HB2 1 1
19 31109 1 1 24 PHE HB3 H 164.258 0.102 -4.719 1.00 . A A . 21 PHE HB3 1 1
19 31110 1 1 24 PHE HD1 H 162.157 -0.307 -1.716 1.00 . A A . 21 PHE HD1 1 1
19 31111 1 1 24 PHE HD2 H 163.606 2.371 -4.688 1.00 . A A . 21 PHE HD2 1 1
19 31112 1 1 24 PHE HE1 H 160.503 1.372 -1.005 1.00 . A A . 21 PHE HE1 1 1
19 31113 1 1 24 PHE HE2 H 161.961 4.056 -3.979 1.00 . A A . 21 PHE HE2 1 1
19 31114 1 1 24 PHE HZ H 160.405 3.556 -2.136 1.00 . A A . 21 PHE HZ 1 1
19 31115 1 1 24 PHE N N 164.655 -2.442 -3.881 1.00 . A A . 21 PHE N 1 1
19 31116 1 1 24 PHE O O 161.258 -2.121 -4.036 1.00 . A A . 21 PHE O 1 1
19 31117 1 1 25 LEU C C 161.014 -3.260 -6.817 1.00 . A A . 22 LEU C 1 1
19 31118 1 1 25 LEU CA C 161.514 -1.815 -6.774 1.00 . A A . 22 LEU CA 1 1
19 31119 1 1 25 LEU CB C 162.011 -1.403 -8.162 1.00 . A A . 22 LEU CB 1 1
19 31120 1 1 25 LEU CD1 C 160.755 0.735 -8.474 1.00 . A A . 22 LEU CD1 1 1
19 31121 1 1 25 LEU CD2 C 162.955 0.750 -7.284 1.00 . A A . 22 LEU CD2 1 1
19 31122 1 1 25 LEU CG C 162.132 0.104 -8.390 1.00 . A A . 22 LEU CG 1 1
19 31123 1 1 25 LEU H H 163.466 -1.362 -6.089 1.00 . A A . 22 LEU H 1 1
19 31124 1 1 25 LEU HA H 160.691 -1.174 -6.497 1.00 . A A . 22 LEU HA 1 1
19 31125 1 1 25 LEU HB2 H 162.982 -1.845 -8.319 1.00 . A A . 22 LEU HB2 1 1
19 31126 1 1 25 LEU HB3 H 161.325 -1.801 -8.899 1.00 . A A . 22 LEU HB3 1 1
19 31127 1 1 25 LEU HD11 H 160.678 1.309 -9.385 1.00 . A A . 22 LEU HD11 1 1
19 31128 1 1 25 LEU HD12 H 160.603 1.383 -7.625 1.00 . A A . 22 LEU HD12 1 1
19 31129 1 1 25 LEU HD13 H 160.006 -0.042 -8.474 1.00 . A A . 22 LEU HD13 1 1
19 31130 1 1 25 LEU HD21 H 163.115 1.793 -7.517 1.00 . A A . 22 LEU HD21 1 1
19 31131 1 1 25 LEU HD22 H 163.909 0.249 -7.205 1.00 . A A . 22 LEU HD22 1 1
19 31132 1 1 25 LEU HD23 H 162.425 0.667 -6.347 1.00 . A A . 22 LEU HD23 1 1
19 31133 1 1 25 LEU HG H 162.637 0.279 -9.330 1.00 . A A . 22 LEU HG 1 1
19 31134 1 1 25 LEU N N 162.573 -1.628 -5.787 1.00 . A A . 22 LEU N 1 1
19 31135 1 1 25 LEU O O 159.972 -3.540 -7.409 1.00 . A A . 22 LEU O 1 1
19 31136 1 1 26 GLU C C 160.583 -5.989 -4.986 1.00 . A A . 23 GLU C 1 1
19 31137 1 1 26 GLU CA C 161.390 -5.588 -6.227 1.00 . A A . 23 GLU CA 1 1
19 31138 1 1 26 GLU CB C 162.653 -6.451 -6.351 1.00 . A A . 23 GLU CB 1 1
19 31139 1 1 26 GLU CD C 163.541 -8.810 -6.178 1.00 . A A . 23 GLU CD 1 1
19 31140 1 1 26 GLU CG C 162.580 -7.780 -5.618 1.00 . A A . 23 GLU CG 1 1
19 31141 1 1 26 GLU H H 162.600 -3.912 -5.779 1.00 . A A . 23 GLU H 1 1
19 31142 1 1 26 GLU HA H 160.777 -5.753 -7.099 1.00 . A A . 23 GLU HA 1 1
19 31143 1 1 26 GLU HB2 H 162.833 -6.653 -7.396 1.00 . A A . 23 GLU HB2 1 1
19 31144 1 1 26 GLU HB3 H 163.490 -5.896 -5.955 1.00 . A A . 23 GLU HB3 1 1
19 31145 1 1 26 GLU HG2 H 162.819 -7.613 -4.579 1.00 . A A . 23 GLU HG2 1 1
19 31146 1 1 26 GLU HG3 H 161.575 -8.164 -5.697 1.00 . A A . 23 GLU HG3 1 1
19 31147 1 1 26 GLU N N 161.765 -4.179 -6.216 1.00 . A A . 23 GLU N 1 1
19 31148 1 1 26 GLU O O 159.473 -6.507 -5.104 1.00 . A A . 23 GLU O 1 1
19 31149 1 1 26 GLU OE1 O 164.756 -8.695 -5.913 1.00 . A A . 23 GLU OE1 1 1
19 31150 1 1 26 GLU OE2 O 163.078 -9.732 -6.884 1.00 . A A . 23 GLU OE2 1 1
19 31151 1 1 27 MET C C 159.500 -5.111 -2.066 1.00 . A A . 24 MET C 1 1
19 31152 1 1 27 MET CA C 160.492 -6.163 -2.558 1.00 . A A . 24 MET CA 1 1
19 31153 1 1 27 MET CB C 161.535 -6.436 -1.475 1.00 . A A . 24 MET CB 1 1
19 31154 1 1 27 MET CE C 162.769 -6.539 1.148 1.00 . A A . 24 MET CE 1 1
19 31155 1 1 27 MET CG C 162.625 -5.379 -1.393 1.00 . A A . 24 MET CG 1 1
19 31156 1 1 27 MET H H 162.051 -5.390 -3.764 1.00 . A A . 24 MET H 1 1
19 31157 1 1 27 MET HA H 159.951 -7.077 -2.747 1.00 . A A . 24 MET HA 1 1
19 31158 1 1 27 MET HB2 H 161.037 -6.488 -0.520 1.00 . A A . 24 MET HB2 1 1
19 31159 1 1 27 MET HB3 H 162.003 -7.386 -1.682 1.00 . A A . 24 MET HB3 1 1
19 31160 1 1 27 MET HE1 H 161.777 -6.477 1.569 1.00 . A A . 24 MET HE1 1 1
19 31161 1 1 27 MET HE2 H 163.487 -6.698 1.939 1.00 . A A . 24 MET HE2 1 1
19 31162 1 1 27 MET HE3 H 162.814 -7.362 0.450 1.00 . A A . 24 MET HE3 1 1
19 31163 1 1 27 MET HG2 H 163.484 -5.729 -1.948 1.00 . A A . 24 MET HG2 1 1
19 31164 1 1 27 MET HG3 H 162.254 -4.469 -1.845 1.00 . A A . 24 MET HG3 1 1
19 31165 1 1 27 MET N N 161.156 -5.783 -3.803 1.00 . A A . 24 MET N 1 1
19 31166 1 1 27 MET O O 158.439 -5.454 -1.544 1.00 . A A . 24 MET O 1 1
19 31167 1 1 27 MET SD S 163.149 -5.010 0.296 1.00 . A A . 24 MET SD 1 1
19 31168 1 1 28 ALA C C 157.567 -2.887 -2.358 1.00 . A A . 25 ALA C 1 1
19 31169 1 1 28 ALA CA C 158.963 -2.760 -1.759 1.00 . A A . 25 ALA CA 1 1
19 31170 1 1 28 ALA CB C 159.563 -1.405 -2.096 1.00 . A A . 25 ALA CB 1 1
19 31171 1 1 28 ALA H H 160.700 -3.610 -2.629 1.00 . A A . 25 ALA H 1 1
19 31172 1 1 28 ALA HA H 158.884 -2.832 -0.682 1.00 . A A . 25 ALA HA 1 1
19 31173 1 1 28 ALA HB1 H 159.310 -1.142 -3.113 1.00 . A A . 25 ALA HB1 1 1
19 31174 1 1 28 ALA HB2 H 160.635 -1.452 -1.993 1.00 . A A . 25 ALA HB2 1 1
19 31175 1 1 28 ALA HB3 H 159.169 -0.658 -1.423 1.00 . A A . 25 ALA HB3 1 1
19 31176 1 1 28 ALA N N 159.841 -3.835 -2.214 1.00 . A A . 25 ALA N 1 1
19 31177 1 1 28 ALA O O 157.395 -3.415 -3.457 1.00 . A A . 25 ALA O 1 1
19 31178 1 1 29 GLY C C 154.207 -2.593 -0.955 1.00 . A A . 26 GLY C 1 1
19 31179 1 1 29 GLY CA C 155.201 -2.462 -2.093 1.00 . A A . 26 GLY CA 1 1
19 31180 1 1 29 GLY H H 156.772 -1.988 -0.757 1.00 . A A . 26 GLY H 1 1
19 31181 1 1 29 GLY HA2 H 154.979 -1.564 -2.649 1.00 . A A . 26 GLY HA2 1 1
19 31182 1 1 29 GLY HA3 H 155.096 -3.314 -2.748 1.00 . A A . 26 GLY HA3 1 1
19 31183 1 1 29 GLY N N 156.572 -2.397 -1.625 1.00 . A A . 26 GLY N 1 1
19 31184 1 1 29 GLY O O 154.029 -1.665 -0.167 1.00 . A A . 26 GLY O 1 1
19 31185 1 1 30 GLU C C 153.250 -4.233 1.539 1.00 . A A . 27 GLU C 1 1
19 31186 1 1 30 GLU CA C 152.577 -4.003 0.184 1.00 . A A . 27 GLU CA 1 1
19 31187 1 1 30 GLU CB C 151.708 -5.209 -0.181 1.00 . A A . 27 GLU CB 1 1
19 31188 1 1 30 GLU CD C 149.349 -6.033 -0.548 1.00 . A A . 27 GLU CD 1 1
19 31189 1 1 30 GLU CG C 150.280 -4.837 -0.548 1.00 . A A . 27 GLU CG 1 1
19 31190 1 1 30 GLU H H 153.751 -4.452 -1.526 1.00 . A A . 27 GLU H 1 1
19 31191 1 1 30 GLU HA H 151.946 -3.130 0.257 1.00 . A A . 27 GLU HA 1 1
19 31192 1 1 30 GLU HB2 H 152.152 -5.718 -1.023 1.00 . A A . 27 GLU HB2 1 1
19 31193 1 1 30 GLU HB3 H 151.675 -5.885 0.661 1.00 . A A . 27 GLU HB3 1 1
19 31194 1 1 30 GLU HG2 H 149.914 -4.116 0.166 1.00 . A A . 27 GLU HG2 1 1
19 31195 1 1 30 GLU HG3 H 150.279 -4.398 -1.535 1.00 . A A . 27 GLU HG3 1 1
19 31196 1 1 30 GLU N N 153.560 -3.751 -0.868 1.00 . A A . 27 GLU N 1 1
19 31197 1 1 30 GLU O O 152.572 -4.392 2.554 1.00 . A A . 27 GLU O 1 1
19 31198 1 1 30 GLU OE1 O 148.977 -6.496 0.550 1.00 . A A . 27 GLU OE1 1 1
19 31199 1 1 30 GLU OE2 O 148.990 -6.506 -1.647 1.00 . A A . 27 GLU OE2 1 1
19 31200 1 1 31 ASN C C 155.804 -3.129 3.379 1.00 . A A . 28 ASN C 1 1
19 31201 1 1 31 ASN CA C 155.328 -4.456 2.791 1.00 . A A . 28 ASN CA 1 1
19 31202 1 1 31 ASN CB C 156.537 -5.364 2.543 1.00 . A A . 28 ASN CB 1 1
19 31203 1 1 31 ASN CG C 156.265 -6.429 1.498 1.00 . A A . 28 ASN CG 1 1
19 31204 1 1 31 ASN H H 155.071 -4.114 0.718 1.00 . A A . 28 ASN H 1 1
19 31205 1 1 31 ASN HA H 154.669 -4.936 3.499 1.00 . A A . 28 ASN HA 1 1
19 31206 1 1 31 ASN HB2 H 157.369 -4.758 2.205 1.00 . A A . 28 ASN HB2 1 1
19 31207 1 1 31 ASN HB3 H 156.805 -5.855 3.471 1.00 . A A . 28 ASN HB3 1 1
19 31208 1 1 31 ASN HD21 H 155.550 -7.653 2.893 1.00 . A A . 28 ASN HD21 1 1
19 31209 1 1 31 ASN HD22 H 155.547 -8.270 1.279 1.00 . A A . 28 ASN HD22 1 1
19 31210 1 1 31 ASN N N 154.581 -4.248 1.554 1.00 . A A . 28 ASN N 1 1
19 31211 1 1 31 ASN ND2 N 155.734 -7.566 1.934 1.00 . A A . 28 ASN ND2 1 1
19 31212 1 1 31 ASN O O 156.369 -3.097 4.471 1.00 . A A . 28 ASN O 1 1
19 31213 1 1 31 ASN OD1 O 156.528 -6.232 0.312 1.00 . A A . 28 ASN OD1 1 1
19 31214 1 1 32 LEU C C 154.836 0.099 3.626 1.00 . A A . 29 LEU C 1 1
19 31215 1 1 32 LEU CA C 156.014 -0.721 3.103 1.00 . A A . 29 LEU CA 1 1
19 31216 1 1 32 LEU CB C 156.759 -0.005 1.966 1.00 . A A . 29 LEU CB 1 1
19 31217 1 1 32 LEU CD1 C 158.135 2.088 1.740 1.00 . A A . 29 LEU CD1 1 1
19 31218 1 1 32 LEU CD2 C 155.762 2.066 0.970 1.00 . A A . 29 LEU CD2 1 1
19 31219 1 1 32 LEU CG C 156.745 1.528 2.001 1.00 . A A . 29 LEU CG 1 1
19 31220 1 1 32 LEU H H 155.142 -2.122 1.780 1.00 . A A . 29 LEU H 1 1
19 31221 1 1 32 LEU HA H 156.687 -0.876 3.914 1.00 . A A . 29 LEU HA 1 1
19 31222 1 1 32 LEU HB2 H 157.787 -0.333 1.989 1.00 . A A . 29 LEU HB2 1 1
19 31223 1 1 32 LEU HB3 H 156.326 -0.326 1.031 1.00 . A A . 29 LEU HB3 1 1
19 31224 1 1 32 LEU HD11 H 158.696 1.394 1.133 1.00 . A A . 29 LEU HD11 1 1
19 31225 1 1 32 LEU HD12 H 158.645 2.240 2.680 1.00 . A A . 29 LEU HD12 1 1
19 31226 1 1 32 LEU HD13 H 158.051 3.032 1.221 1.00 . A A . 29 LEU HD13 1 1
19 31227 1 1 32 LEU HD21 H 154.819 2.284 1.445 1.00 . A A . 29 LEU HD21 1 1
19 31228 1 1 32 LEU HD22 H 155.610 1.327 0.197 1.00 . A A . 29 LEU HD22 1 1
19 31229 1 1 32 LEU HD23 H 156.161 2.965 0.528 1.00 . A A . 29 LEU HD23 1 1
19 31230 1 1 32 LEU HG H 156.433 1.858 2.982 1.00 . A A . 29 LEU HG 1 1
19 31231 1 1 32 LEU N N 155.587 -2.038 2.647 1.00 . A A . 29 LEU N 1 1
19 31232 1 1 32 LEU O O 155.009 0.987 4.460 1.00 . A A . 29 LEU O 1 1
19 31233 1 1 33 ASP C C 151.881 1.361 2.417 1.00 . A A . 30 ASP C 1 1
19 31234 1 1 33 ASP CA C 152.389 0.432 3.520 1.00 . A A . 30 ASP CA 1 1
19 31235 1 1 33 ASP CB C 152.541 1.217 4.830 1.00 . A A . 30 ASP CB 1 1
19 31236 1 1 33 ASP CG C 151.204 1.615 5.426 1.00 . A A . 30 ASP CG 1 1
19 31237 1 1 33 ASP H H 153.624 -0.945 2.475 1.00 . A A . 30 ASP H 1 1
19 31238 1 1 33 ASP HA H 151.658 -0.348 3.670 1.00 . A A . 30 ASP HA 1 1
19 31239 1 1 33 ASP HB2 H 153.066 0.606 5.549 1.00 . A A . 30 ASP HB2 1 1
19 31240 1 1 33 ASP HB3 H 153.111 2.114 4.641 1.00 . A A . 30 ASP HB3 1 1
19 31241 1 1 33 ASP N N 153.650 -0.228 3.131 1.00 . A A . 30 ASP N 1 1
19 31242 1 1 33 ASP O O 152.655 2.098 1.811 1.00 . A A . 30 ASP O 1 1
19 31243 1 1 33 ASP OD1 O 150.674 2.677 5.036 1.00 . A A . 30 ASP OD1 1 1
19 31244 1 1 33 ASP OD2 O 150.688 0.865 6.281 1.00 . A A . 30 ASP OD2 1 1
19 31245 1 1 34 PRO C C 150.452 3.612 1.117 1.00 . A A . 31 PRO C 1 1
19 31246 1 1 34 PRO CA C 149.941 2.173 1.108 1.00 . A A . 31 PRO CA 1 1
19 31247 1 1 34 PRO CB C 148.439 2.133 1.447 1.00 . A A . 31 PRO CB 1 1
19 31248 1 1 34 PRO CD C 149.559 0.502 2.809 1.00 . A A . 31 PRO CD 1 1
19 31249 1 1 34 PRO CG C 148.320 1.344 2.714 1.00 . A A . 31 PRO CG 1 1
19 31250 1 1 34 PRO HA H 150.094 1.753 0.125 1.00 . A A . 31 PRO HA 1 1
19 31251 1 1 34 PRO HB2 H 148.074 3.142 1.581 1.00 . A A . 31 PRO HB2 1 1
19 31252 1 1 34 PRO HB3 H 147.902 1.656 0.638 1.00 . A A . 31 PRO HB3 1 1
19 31253 1 1 34 PRO HD2 H 149.821 0.330 3.843 1.00 . A A . 31 PRO HD2 1 1
19 31254 1 1 34 PRO HD3 H 149.424 -0.434 2.285 1.00 . A A . 31 PRO HD3 1 1
19 31255 1 1 34 PRO HG2 H 148.260 2.015 3.558 1.00 . A A . 31 PRO HG2 1 1
19 31256 1 1 34 PRO HG3 H 147.443 0.715 2.672 1.00 . A A . 31 PRO HG3 1 1
19 31257 1 1 34 PRO N N 150.560 1.338 2.141 1.00 . A A . 31 PRO N 1 1
19 31258 1 1 34 PRO O O 150.984 4.095 0.119 1.00 . A A . 31 PRO O 1 1
19 31259 1 1 35 ALA C C 152.158 5.848 1.869 1.00 . A A . 32 ALA C 1 1
19 31260 1 1 35 ALA CA C 150.726 5.683 2.367 1.00 . A A . 32 ALA CA 1 1
19 31261 1 1 35 ALA CB C 150.609 6.148 3.811 1.00 . A A . 32 ALA CB 1 1
19 31262 1 1 35 ALA H H 149.846 3.864 3.007 1.00 . A A . 32 ALA H 1 1
19 31263 1 1 35 ALA HA H 150.073 6.296 1.763 1.00 . A A . 32 ALA HA 1 1
19 31264 1 1 35 ALA HB1 H 150.499 7.222 3.836 1.00 . A A . 32 ALA HB1 1 1
19 31265 1 1 35 ALA HB2 H 151.499 5.865 4.354 1.00 . A A . 32 ALA HB2 1 1
19 31266 1 1 35 ALA HB3 H 149.747 5.686 4.270 1.00 . A A . 32 ALA HB3 1 1
19 31267 1 1 35 ALA N N 150.282 4.297 2.244 1.00 . A A . 32 ALA N 1 1
19 31268 1 1 35 ALA O O 152.426 6.626 0.951 1.00 . A A . 32 ALA O 1 1
19 31269 1 1 36 ASP C C 154.650 4.838 0.621 1.00 . A A . 33 ASP C 1 1
19 31270 1 1 36 ASP CA C 154.481 5.173 2.103 1.00 . A A . 33 ASP CA 1 1
19 31271 1 1 36 ASP CB C 155.323 4.236 2.976 1.00 . A A . 33 ASP CB 1 1
19 31272 1 1 36 ASP CG C 155.689 4.866 4.306 1.00 . A A . 33 ASP CG 1 1
19 31273 1 1 36 ASP H H 152.787 4.512 3.209 1.00 . A A . 33 ASP H 1 1
19 31274 1 1 36 ASP HA H 154.812 6.189 2.262 1.00 . A A . 33 ASP HA 1 1
19 31275 1 1 36 ASP HB2 H 154.766 3.333 3.172 1.00 . A A . 33 ASP HB2 1 1
19 31276 1 1 36 ASP HB3 H 156.238 3.988 2.455 1.00 . A A . 33 ASP HB3 1 1
19 31277 1 1 36 ASP N N 153.075 5.108 2.484 1.00 . A A . 33 ASP N 1 1
19 31278 1 1 36 ASP O O 155.563 5.340 -0.038 1.00 . A A . 33 ASP O 1 1
19 31279 1 1 36 ASP OD1 O 156.675 5.630 4.349 1.00 . A A . 33 ASP OD1 1 1
19 31280 1 1 36 ASP OD2 O 154.989 4.595 5.304 1.00 . A A . 33 ASP OD2 1 1
19 31281 1 1 37 ILE C C 153.371 4.841 -2.173 1.00 . A A . 34 ILE C 1 1
19 31282 1 1 37 ILE CA C 153.785 3.648 -1.323 1.00 . A A . 34 ILE CA 1 1
19 31283 1 1 37 ILE CB C 152.846 2.462 -1.648 1.00 . A A . 34 ILE CB 1 1
19 31284 1 1 37 ILE CD1 C 152.157 0.197 -0.729 1.00 . A A . 34 ILE CD1 1 1
19 31285 1 1 37 ILE CG1 C 153.276 1.202 -0.898 1.00 . A A . 34 ILE CG1 1 1
19 31286 1 1 37 ILE CG2 C 152.818 2.197 -3.147 1.00 . A A . 34 ILE CG2 1 1
19 31287 1 1 37 ILE H H 153.022 3.666 0.654 1.00 . A A . 34 ILE H 1 1
19 31288 1 1 37 ILE HA H 154.798 3.367 -1.571 1.00 . A A . 34 ILE HA 1 1
19 31289 1 1 37 ILE HB H 151.848 2.730 -1.340 1.00 . A A . 34 ILE HB 1 1
19 31290 1 1 37 ILE HD11 H 152.375 -0.686 -1.311 1.00 . A A . 34 ILE HD11 1 1
19 31291 1 1 37 ILE HD12 H 151.229 0.632 -1.068 1.00 . A A . 34 ILE HD12 1 1
19 31292 1 1 37 ILE HD13 H 152.069 -0.072 0.313 1.00 . A A . 34 ILE HD13 1 1
19 31293 1 1 37 ILE HG12 H 154.075 0.720 -1.443 1.00 . A A . 34 ILE HG12 1 1
19 31294 1 1 37 ILE HG13 H 153.627 1.478 0.084 1.00 . A A . 34 ILE HG13 1 1
19 31295 1 1 37 ILE HG21 H 153.825 2.040 -3.504 1.00 . A A . 34 ILE HG21 1 1
19 31296 1 1 37 ILE HG22 H 152.384 3.047 -3.653 1.00 . A A . 34 ILE HG22 1 1
19 31297 1 1 37 ILE HG23 H 152.224 1.318 -3.346 1.00 . A A . 34 ILE HG23 1 1
19 31298 1 1 37 ILE N N 153.745 4.013 0.090 1.00 . A A . 34 ILE N 1 1
19 31299 1 1 37 ILE O O 154.050 5.210 -3.131 1.00 . A A . 34 ILE O 1 1
19 31300 1 1 38 LEU C C 152.792 7.627 -2.790 1.00 . A A . 35 LEU C 1 1
19 31301 1 1 38 LEU CA C 151.704 6.595 -2.506 1.00 . A A . 35 LEU CA 1 1
19 31302 1 1 38 LEU CB C 150.584 7.227 -1.676 1.00 . A A . 35 LEU CB 1 1
19 31303 1 1 38 LEU CD1 C 148.718 8.042 -3.137 1.00 . A A . 35 LEU CD1 1 1
19 31304 1 1 38 LEU CD2 C 149.507 9.442 -1.220 1.00 . A A . 35 LEU CD2 1 1
19 31305 1 1 38 LEU CG C 149.919 8.454 -2.300 1.00 . A A . 35 LEU CG 1 1
19 31306 1 1 38 LEU H H 151.756 5.087 -1.028 1.00 . A A . 35 LEU H 1 1
19 31307 1 1 38 LEU HA H 151.294 6.252 -3.444 1.00 . A A . 35 LEU HA 1 1
19 31308 1 1 38 LEU HB2 H 149.823 6.479 -1.508 1.00 . A A . 35 LEU HB2 1 1
19 31309 1 1 38 LEU HB3 H 150.995 7.517 -0.720 1.00 . A A . 35 LEU HB3 1 1
19 31310 1 1 38 LEU HD11 H 148.957 7.149 -3.694 1.00 . A A . 35 LEU HD11 1 1
19 31311 1 1 38 LEU HD12 H 148.466 8.838 -3.822 1.00 . A A . 35 LEU HD12 1 1
19 31312 1 1 38 LEU HD13 H 147.877 7.847 -2.487 1.00 . A A . 35 LEU HD13 1 1
19 31313 1 1 38 LEU HD21 H 148.584 9.114 -0.765 1.00 . A A . 35 LEU HD21 1 1
19 31314 1 1 38 LEU HD22 H 149.365 10.418 -1.659 1.00 . A A . 35 LEU HD22 1 1
19 31315 1 1 38 LEU HD23 H 150.280 9.495 -0.468 1.00 . A A . 35 LEU HD23 1 1
19 31316 1 1 38 LEU HG H 150.626 8.946 -2.950 1.00 . A A . 35 LEU HG 1 1
19 31317 1 1 38 LEU N N 152.243 5.437 -1.802 1.00 . A A . 35 LEU N 1 1
19 31318 1 1 38 LEU O O 153.139 7.875 -3.944 1.00 . A A . 35 LEU O 1 1
19 31319 1 1 39 LEU C C 155.547 8.711 -2.690 1.00 . A A . 36 LEU C 1 1
19 31320 1 1 39 LEU CA C 154.371 9.237 -1.867 1.00 . A A . 36 LEU CA 1 1
19 31321 1 1 39 LEU CB C 154.856 9.681 -0.486 1.00 . A A . 36 LEU CB 1 1
19 31322 1 1 39 LEU CD1 C 155.134 12.141 -0.881 1.00 . A A . 36 LEU CD1 1 1
19 31323 1 1 39 LEU CD2 C 156.494 10.995 0.879 1.00 . A A . 36 LEU CD2 1 1
19 31324 1 1 39 LEU CG C 155.839 10.852 -0.487 1.00 . A A . 36 LEU CG 1 1
19 31325 1 1 39 LEU H H 153.006 7.986 -0.834 1.00 . A A . 36 LEU H 1 1
19 31326 1 1 39 LEU HA H 153.942 10.086 -2.378 1.00 . A A . 36 LEU HA 1 1
19 31327 1 1 39 LEU HB2 H 153.994 9.963 0.101 1.00 . A A . 36 LEU HB2 1 1
19 31328 1 1 39 LEU HB3 H 155.335 8.839 -0.009 1.00 . A A . 36 LEU HB3 1 1
19 31329 1 1 39 LEU HD11 H 154.248 11.907 -1.452 1.00 . A A . 36 LEU HD11 1 1
19 31330 1 1 39 LEU HD12 H 155.799 12.747 -1.479 1.00 . A A . 36 LEU HD12 1 1
19 31331 1 1 39 LEU HD13 H 154.855 12.685 0.010 1.00 . A A . 36 LEU HD13 1 1
19 31332 1 1 39 LEU HD21 H 156.411 10.062 1.418 1.00 . A A . 36 LEU HD21 1 1
19 31333 1 1 39 LEU HD22 H 155.998 11.777 1.436 1.00 . A A . 36 LEU HD22 1 1
19 31334 1 1 39 LEU HD23 H 157.536 11.248 0.754 1.00 . A A . 36 LEU HD23 1 1
19 31335 1 1 39 LEU HG H 156.615 10.662 -1.213 1.00 . A A . 36 LEU HG 1 1
19 31336 1 1 39 LEU N N 153.324 8.227 -1.730 1.00 . A A . 36 LEU N 1 1
19 31337 1 1 39 LEU O O 156.172 9.454 -3.442 1.00 . A A . 36 LEU O 1 1
19 31338 1 1 40 PHE C C 156.618 6.725 -4.771 1.00 . A A . 37 PHE C 1 1
19 31339 1 1 40 PHE CA C 156.935 6.801 -3.276 1.00 . A A . 37 PHE CA 1 1
19 31340 1 1 40 PHE CB C 157.209 5.396 -2.719 1.00 . A A . 37 PHE CB 1 1
19 31341 1 1 40 PHE CD1 C 159.096 5.061 -4.348 1.00 . A A . 37 PHE CD1 1 1
19 31342 1 1 40 PHE CD2 C 157.772 3.172 -3.746 1.00 . A A . 37 PHE CD2 1 1
19 31343 1 1 40 PHE CE1 C 159.858 4.264 -5.180 1.00 . A A . 37 PHE CE1 1 1
19 31344 1 1 40 PHE CE2 C 158.532 2.370 -4.576 1.00 . A A . 37 PHE CE2 1 1
19 31345 1 1 40 PHE CG C 158.044 4.525 -3.622 1.00 . A A . 37 PHE CG 1 1
19 31346 1 1 40 PHE CZ C 159.577 2.917 -5.293 1.00 . A A . 37 PHE CZ 1 1
19 31347 1 1 40 PHE H H 155.302 6.887 -1.931 1.00 . A A . 37 PHE H 1 1
19 31348 1 1 40 PHE HA H 157.815 7.411 -3.138 1.00 . A A . 37 PHE HA 1 1
19 31349 1 1 40 PHE HB2 H 157.730 5.488 -1.778 1.00 . A A . 37 PHE HB2 1 1
19 31350 1 1 40 PHE HB3 H 156.267 4.895 -2.553 1.00 . A A . 37 PHE HB3 1 1
19 31351 1 1 40 PHE HD1 H 159.318 6.114 -4.260 1.00 . A A . 37 PHE HD1 1 1
19 31352 1 1 40 PHE HD2 H 156.956 2.742 -3.186 1.00 . A A . 37 PHE HD2 1 1
19 31353 1 1 40 PHE HE1 H 160.675 4.693 -5.739 1.00 . A A . 37 PHE HE1 1 1
19 31354 1 1 40 PHE HE2 H 158.310 1.317 -4.663 1.00 . A A . 37 PHE HE2 1 1
19 31355 1 1 40 PHE HZ H 160.172 2.293 -5.943 1.00 . A A . 37 PHE HZ 1 1
19 31356 1 1 40 PHE N N 155.839 7.425 -2.543 1.00 . A A . 37 PHE N 1 1
19 31357 1 1 40 PHE O O 157.513 6.804 -5.610 1.00 . A A . 37 PHE O 1 1
19 31358 1 1 41 ASN C C 154.808 7.816 -7.169 1.00 . A A . 38 ASN C 1 1
19 31359 1 1 41 ASN CA C 154.917 6.450 -6.490 1.00 . A A . 38 ASN CA 1 1
19 31360 1 1 41 ASN CB C 153.574 5.720 -6.574 1.00 . A A . 38 ASN CB 1 1
19 31361 1 1 41 ASN CG C 153.729 4.275 -7.007 1.00 . A A . 38 ASN CG 1 1
19 31362 1 1 41 ASN H H 154.671 6.489 -4.386 1.00 . A A . 38 ASN H 1 1
19 31363 1 1 41 ASN HA H 155.659 5.866 -7.013 1.00 . A A . 38 ASN HA 1 1
19 31364 1 1 41 ASN HB2 H 153.102 5.736 -5.603 1.00 . A A . 38 ASN HB2 1 1
19 31365 1 1 41 ASN HB3 H 152.938 6.224 -7.288 1.00 . A A . 38 ASN HB3 1 1
19 31366 1 1 41 ASN HD21 H 155.088 3.972 -5.584 1.00 . A A . 38 ASN HD21 1 1
19 31367 1 1 41 ASN HD22 H 154.719 2.600 -6.584 1.00 . A A . 38 ASN HD22 1 1
19 31368 1 1 41 ASN N N 155.342 6.556 -5.097 1.00 . A A . 38 ASN N 1 1
19 31369 1 1 41 ASN ND2 N 154.600 3.542 -6.323 1.00 . A A . 38 ASN ND2 1 1
19 31370 1 1 41 ASN O O 155.500 8.087 -8.150 1.00 . A A . 38 ASN O 1 1
19 31371 1 1 41 ASN OD1 O 153.074 3.822 -7.946 1.00 . A A . 38 ASN OD1 1 1
19 31372 1 1 42 LEU C C 154.997 10.781 -7.380 1.00 . A A . 39 LEU C 1 1
19 31373 1 1 42 LEU CA C 153.699 9.988 -7.235 1.00 . A A . 39 LEU CA 1 1
19 31374 1 1 42 LEU CB C 152.700 10.785 -6.389 1.00 . A A . 39 LEU CB 1 1
19 31375 1 1 42 LEU CD1 C 150.860 9.752 -7.768 1.00 . A A . 39 LEU CD1 1 1
19 31376 1 1 42 LEU CD2 C 151.101 9.164 -5.347 1.00 . A A . 39 LEU CD2 1 1
19 31377 1 1 42 LEU CG C 151.260 10.259 -6.389 1.00 . A A . 39 LEU CG 1 1
19 31378 1 1 42 LEU H H 153.383 8.382 -5.888 1.00 . A A . 39 LEU H 1 1
19 31379 1 1 42 LEU HA H 153.277 9.847 -8.219 1.00 . A A . 39 LEU HA 1 1
19 31380 1 1 42 LEU HB2 H 153.054 10.794 -5.369 1.00 . A A . 39 LEU HB2 1 1
19 31381 1 1 42 LEU HB3 H 152.685 11.801 -6.753 1.00 . A A . 39 LEU HB3 1 1
19 31382 1 1 42 LEU HD11 H 149.791 9.844 -7.889 1.00 . A A . 39 LEU HD11 1 1
19 31383 1 1 42 LEU HD12 H 151.146 8.715 -7.867 1.00 . A A . 39 LEU HD12 1 1
19 31384 1 1 42 LEU HD13 H 151.360 10.337 -8.525 1.00 . A A . 39 LEU HD13 1 1
19 31385 1 1 42 LEU HD21 H 150.066 9.103 -5.045 1.00 . A A . 39 LEU HD21 1 1
19 31386 1 1 42 LEU HD22 H 151.715 9.397 -4.488 1.00 . A A . 39 LEU HD22 1 1
19 31387 1 1 42 LEU HD23 H 151.411 8.219 -5.767 1.00 . A A . 39 LEU HD23 1 1
19 31388 1 1 42 LEU HG H 150.592 11.066 -6.127 1.00 . A A . 39 LEU HG 1 1
19 31389 1 1 42 LEU N N 153.918 8.662 -6.658 1.00 . A A . 39 LEU N 1 1
19 31390 1 1 42 LEU O O 155.078 11.694 -8.201 1.00 . A A . 39 LEU O 1 1
19 31391 1 1 43 GLN C C 158.463 10.221 -6.415 1.00 . A A . 40 GLN C 1 1
19 31392 1 1 43 GLN CA C 157.281 11.154 -6.653 1.00 . A A . 40 GLN CA 1 1
19 31393 1 1 43 GLN CB C 157.322 12.319 -5.651 1.00 . A A . 40 GLN CB 1 1
19 31394 1 1 43 GLN CD C 155.351 13.288 -4.391 1.00 . A A . 40 GLN CD 1 1
19 31395 1 1 43 GLN CG C 156.375 12.170 -4.467 1.00 . A A . 40 GLN CG 1 1
19 31396 1 1 43 GLN H H 155.895 9.712 -5.944 1.00 . A A . 40 GLN H 1 1
19 31397 1 1 43 GLN HA H 157.367 11.560 -7.650 1.00 . A A . 40 GLN HA 1 1
19 31398 1 1 43 GLN HB2 H 158.327 12.407 -5.265 1.00 . A A . 40 GLN HB2 1 1
19 31399 1 1 43 GLN HB3 H 157.069 13.230 -6.172 1.00 . A A . 40 GLN HB3 1 1
19 31400 1 1 43 GLN HE21 H 156.560 14.364 -3.231 1.00 . A A . 40 GLN HE21 1 1
19 31401 1 1 43 GLN HE22 H 155.038 15.089 -3.607 1.00 . A A . 40 GLN HE22 1 1
19 31402 1 1 43 GLN HG2 H 155.851 11.233 -4.555 1.00 . A A . 40 GLN HG2 1 1
19 31403 1 1 43 GLN HG3 H 156.955 12.170 -3.556 1.00 . A A . 40 GLN HG3 1 1
19 31404 1 1 43 GLN N N 156.007 10.444 -6.585 1.00 . A A . 40 GLN N 1 1
19 31405 1 1 43 GLN NE2 N 155.684 14.354 -3.670 1.00 . A A . 40 GLN NE2 1 1
19 31406 1 1 43 GLN O O 158.632 9.668 -5.328 1.00 . A A . 40 GLN O 1 1
19 31407 1 1 43 GLN OE1 O 154.272 13.195 -4.977 1.00 . A A . 40 GLN OE1 1 1
19 31408 1 1 44 PHE C C 161.337 9.461 -8.620 1.00 . A A . 41 PHE C 1 1
19 31409 1 1 44 PHE CA C 160.475 9.231 -7.385 1.00 . A A . 41 PHE CA 1 1
19 31410 1 1 44 PHE CB C 160.099 7.753 -7.276 1.00 . A A . 41 PHE CB 1 1
19 31411 1 1 44 PHE CD1 C 161.656 7.057 -5.434 1.00 . A A . 41 PHE CD1 1 1
19 31412 1 1 44 PHE CD2 C 161.819 5.941 -7.536 1.00 . A A . 41 PHE CD2 1 1
19 31413 1 1 44 PHE CE1 C 162.683 6.276 -4.936 1.00 . A A . 41 PHE CE1 1 1
19 31414 1 1 44 PHE CE2 C 162.848 5.159 -7.044 1.00 . A A . 41 PHE CE2 1 1
19 31415 1 1 44 PHE CG C 161.212 6.898 -6.738 1.00 . A A . 41 PHE CG 1 1
19 31416 1 1 44 PHE CZ C 163.280 5.327 -5.742 1.00 . A A . 41 PHE CZ 1 1
19 31417 1 1 44 PHE H H 159.090 10.554 -8.276 1.00 . A A . 41 PHE H 1 1
19 31418 1 1 44 PHE HA H 161.038 9.517 -6.509 1.00 . A A . 41 PHE HA 1 1
19 31419 1 1 44 PHE HB2 H 159.252 7.652 -6.612 1.00 . A A . 41 PHE HB2 1 1
19 31420 1 1 44 PHE HB3 H 159.834 7.380 -8.257 1.00 . A A . 41 PHE HB3 1 1
19 31421 1 1 44 PHE HD1 H 161.190 7.798 -4.803 1.00 . A A . 41 PHE HD1 1 1
19 31422 1 1 44 PHE HD2 H 161.483 5.809 -8.554 1.00 . A A . 41 PHE HD2 1 1
19 31423 1 1 44 PHE HE1 H 163.018 6.410 -3.919 1.00 . A A . 41 PHE HE1 1 1
19 31424 1 1 44 PHE HE2 H 163.312 4.416 -7.675 1.00 . A A . 41 PHE HE2 1 1
19 31425 1 1 44 PHE HZ H 164.085 4.717 -5.355 1.00 . A A . 41 PHE HZ 1 1
19 31426 1 1 44 PHE N N 159.285 10.072 -7.446 1.00 . A A . 41 PHE N 1 1
19 31427 1 1 44 PHE O O 162.522 9.771 -8.517 1.00 . A A . 41 PHE O 1 1
19 31428 1 1 45 GLU C C 162.008 10.946 -11.110 1.00 . A A . 42 GLU C 1 1
19 31429 1 1 45 GLU CA C 161.440 9.531 -11.047 1.00 . A A . 42 GLU CA 1 1
19 31430 1 1 45 GLU CB C 160.496 9.296 -12.228 1.00 . A A . 42 GLU CB 1 1
19 31431 1 1 45 GLU CD C 160.232 9.204 -14.738 1.00 . A A . 42 GLU CD 1 1
19 31432 1 1 45 GLU CG C 161.110 9.628 -13.578 1.00 . A A . 42 GLU CG 1 1
19 31433 1 1 45 GLU H H 159.781 9.083 -9.814 1.00 . A A . 42 GLU H 1 1
19 31434 1 1 45 GLU HA H 162.253 8.822 -11.095 1.00 . A A . 42 GLU HA 1 1
19 31435 1 1 45 GLU HB2 H 160.201 8.257 -12.237 1.00 . A A . 42 GLU HB2 1 1
19 31436 1 1 45 GLU HB3 H 159.618 9.910 -12.096 1.00 . A A . 42 GLU HB3 1 1
19 31437 1 1 45 GLU HG2 H 161.264 10.695 -13.634 1.00 . A A . 42 GLU HG2 1 1
19 31438 1 1 45 GLU HG3 H 162.062 9.123 -13.661 1.00 . A A . 42 GLU HG3 1 1
19 31439 1 1 45 GLU N N 160.730 9.323 -9.792 1.00 . A A . 42 GLU N 1 1
19 31440 1 1 45 GLU O O 163.085 11.174 -11.662 1.00 . A A . 42 GLU O 1 1
19 31441 1 1 45 GLU OE1 O 159.031 9.546 -14.730 1.00 . A A . 42 GLU OE1 1 1
19 31442 1 1 45 GLU OE2 O 160.745 8.529 -15.656 1.00 . A A . 42 GLU OE2 1 1
19 31443 1 1 46 GLU C C 162.497 13.612 -9.271 1.00 . A A . 43 GLU C 1 1
19 31444 1 1 46 GLU CA C 161.684 13.289 -10.523 1.00 . A A . 43 GLU CA 1 1
19 31445 1 1 46 GLU CB C 160.460 14.204 -10.599 1.00 . A A . 43 GLU CB 1 1
19 31446 1 1 46 GLU CD C 159.611 16.557 -10.944 1.00 . A A . 43 GLU CD 1 1
19 31447 1 1 46 GLU CG C 160.806 15.684 -10.618 1.00 . A A . 43 GLU CG 1 1
19 31448 1 1 46 GLU H H 160.421 11.638 -10.118 1.00 . A A . 43 GLU H 1 1
19 31449 1 1 46 GLU HA H 162.302 13.459 -11.391 1.00 . A A . 43 GLU HA 1 1
19 31450 1 1 46 GLU HB2 H 159.909 13.974 -11.498 1.00 . A A . 43 GLU HB2 1 1
19 31451 1 1 46 GLU HB3 H 159.830 14.014 -9.743 1.00 . A A . 43 GLU HB3 1 1
19 31452 1 1 46 GLU HG2 H 161.182 15.965 -9.645 1.00 . A A . 43 GLU HG2 1 1
19 31453 1 1 46 GLU HG3 H 161.571 15.852 -11.361 1.00 . A A . 43 GLU HG3 1 1
19 31454 1 1 46 GLU N N 161.269 11.891 -10.538 1.00 . A A . 43 GLU N 1 1
19 31455 1 1 46 GLU O O 163.549 14.246 -9.351 1.00 . A A . 43 GLU O 1 1
19 31456 1 1 46 GLU OE1 O 158.537 16.344 -10.342 1.00 . A A . 43 GLU OE1 1 1
19 31457 1 1 46 GLU OE2 O 159.748 17.455 -11.801 1.00 . A A . 43 GLU OE2 1 1
19 31458 1 1 47 ARG C C 163.062 12.124 -6.158 1.00 . A A . 44 ARG C 1 1
19 31459 1 1 47 ARG CA C 162.685 13.431 -6.849 1.00 . A A . 44 ARG CA 1 1
19 31460 1 1 47 ARG CB C 161.798 14.272 -5.929 1.00 . A A . 44 ARG CB 1 1
19 31461 1 1 47 ARG CD C 162.028 16.685 -5.239 1.00 . A A . 44 ARG CD 1 1
19 31462 1 1 47 ARG CG C 161.671 15.724 -6.364 1.00 . A A . 44 ARG CG 1 1
19 31463 1 1 47 ARG CZ C 160.371 18.500 -5.417 1.00 . A A . 44 ARG CZ 1 1
19 31464 1 1 47 ARG H H 161.157 12.681 -8.110 1.00 . A A . 44 ARG H 1 1
19 31465 1 1 47 ARG HA H 163.588 13.983 -7.065 1.00 . A A . 44 ARG HA 1 1
19 31466 1 1 47 ARG HB2 H 160.809 13.838 -5.908 1.00 . A A . 44 ARG HB2 1 1
19 31467 1 1 47 ARG HB3 H 162.212 14.250 -4.932 1.00 . A A . 44 ARG HB3 1 1
19 31468 1 1 47 ARG HD2 H 162.428 16.120 -4.411 1.00 . A A . 44 ARG HD2 1 1
19 31469 1 1 47 ARG HD3 H 162.777 17.376 -5.598 1.00 . A A . 44 ARG HD3 1 1
19 31470 1 1 47 ARG HE H 160.433 17.148 -3.951 1.00 . A A . 44 ARG HE 1 1
19 31471 1 1 47 ARG HG2 H 162.337 15.899 -7.196 1.00 . A A . 44 ARG HG2 1 1
19 31472 1 1 47 ARG HG3 H 160.652 15.908 -6.673 1.00 . A A . 44 ARG HG3 1 1
19 31473 1 1 47 ARG HH11 H 161.731 18.456 -6.915 1.00 . A A . 44 ARG HH11 1 1
19 31474 1 1 47 ARG HH12 H 160.555 19.723 -7.016 1.00 . A A . 44 ARG HH12 1 1
19 31475 1 1 47 ARG HH21 H 158.886 18.814 -4.083 1.00 . A A . 44 ARG HH21 1 1
19 31476 1 1 47 ARG HH22 H 158.940 19.927 -5.409 1.00 . A A . 44 ARG HH22 1 1
19 31477 1 1 47 ARG N N 162.002 13.179 -8.114 1.00 . A A . 44 ARG N 1 1
19 31478 1 1 47 ARG NE N 160.867 17.443 -4.779 1.00 . A A . 44 ARG NE 1 1
19 31479 1 1 47 ARG NH1 N 160.932 18.928 -6.541 1.00 . A A . 44 ARG NH1 1 1
19 31480 1 1 47 ARG NH2 N 159.312 19.132 -4.930 1.00 . A A . 44 ARG NH2 1 1
19 31481 1 1 47 ARG O O 162.720 11.902 -4.996 1.00 . A A . 44 ARG O 1 1
19 31482 1 1 48 GLY C C 165.681 9.821 -6.276 1.00 . A A . 45 GLY C 1 1
19 31483 1 1 48 GLY CA C 164.176 9.987 -6.318 1.00 . A A . 45 GLY CA 1 1
19 31484 1 1 48 GLY H H 164.010 11.491 -7.801 1.00 . A A . 45 GLY H 1 1
19 31485 1 1 48 GLY HA2 H 163.791 9.912 -5.310 1.00 . A A . 45 GLY HA2 1 1
19 31486 1 1 48 GLY HA3 H 163.756 9.189 -6.913 1.00 . A A . 45 GLY HA3 1 1
19 31487 1 1 48 GLY N N 163.768 11.261 -6.880 1.00 . A A . 45 GLY N 1 1
19 31488 1 1 48 GLY O O 166.348 9.857 -7.309 1.00 . A A . 45 GLY O 1 1
19 31489 1 1 49 GLY C C 167.956 8.492 -3.784 1.00 . A A . 46 GLY C 1 1
19 31490 1 1 49 GLY CA C 167.639 9.450 -4.911 1.00 . A A . 46 GLY CA 1 1
19 31491 1 1 49 GLY H H 165.626 9.606 -4.290 1.00 . A A . 46 GLY H 1 1
19 31492 1 1 49 GLY HA2 H 168.052 9.061 -5.830 1.00 . A A . 46 GLY HA2 1 1
19 31493 1 1 49 GLY HA3 H 168.094 10.405 -4.699 1.00 . A A . 46 GLY HA3 1 1
19 31494 1 1 49 GLY N N 166.211 9.631 -5.075 1.00 . A A . 46 GLY N 1 1
19 31495 1 1 49 GLY O O 167.338 8.551 -2.721 1.00 . A A . 46 GLY O 1 1
19 31496 1 1 50 VAL C C 170.756 6.813 -2.591 1.00 . A A . 47 VAL C 1 1
19 31497 1 1 50 VAL CA C 169.300 6.629 -2.999 1.00 . A A . 47 VAL CA 1 1
19 31498 1 1 50 VAL CB C 169.089 5.180 -3.498 1.00 . A A . 47 VAL CB 1 1
19 31499 1 1 50 VAL CG1 C 167.692 4.693 -3.139 1.00 . A A . 47 VAL CG1 1 1
19 31500 1 1 50 VAL CG2 C 169.324 5.087 -5.001 1.00 . A A . 47 VAL CG2 1 1
19 31501 1 1 50 VAL H H 169.376 7.598 -4.875 1.00 . A A . 47 VAL H 1 1
19 31502 1 1 50 VAL HA H 168.671 6.788 -2.131 1.00 . A A . 47 VAL HA 1 1
19 31503 1 1 50 VAL HB H 169.808 4.536 -3.005 1.00 . A A . 47 VAL HB 1 1
19 31504 1 1 50 VAL HG11 H 167.167 4.404 -4.039 1.00 . A A . 47 VAL HG11 1 1
19 31505 1 1 50 VAL HG12 H 167.149 5.486 -2.644 1.00 . A A . 47 VAL HG12 1 1
19 31506 1 1 50 VAL HG13 H 167.770 3.843 -2.479 1.00 . A A . 47 VAL HG13 1 1
19 31507 1 1 50 VAL HG21 H 168.409 5.326 -5.523 1.00 . A A . 47 VAL HG21 1 1
19 31508 1 1 50 VAL HG22 H 169.632 4.084 -5.255 1.00 . A A . 47 VAL HG22 1 1
19 31509 1 1 50 VAL HG23 H 170.096 5.785 -5.289 1.00 . A A . 47 VAL HG23 1 1
19 31510 1 1 50 VAL N N 168.915 7.604 -4.011 1.00 . A A . 47 VAL N 1 1
19 31511 1 1 50 VAL O O 171.652 6.826 -3.435 1.00 . A A . 47 VAL O 1 1
19 31512 1 1 51 GLU C C 172.816 5.910 -0.030 1.00 . A A . 48 GLU C 1 1
19 31513 1 1 51 GLU CA C 172.335 7.152 -0.771 1.00 . A A . 48 GLU CA 1 1
19 31514 1 1 51 GLU CB C 172.378 8.363 0.162 1.00 . A A . 48 GLU CB 1 1
19 31515 1 1 51 GLU CD C 174.587 9.269 -0.658 1.00 . A A . 48 GLU CD 1 1
19 31516 1 1 51 GLU CG C 173.786 8.792 0.538 1.00 . A A . 48 GLU CG 1 1
19 31517 1 1 51 GLU H H 170.230 6.945 -0.666 1.00 . A A . 48 GLU H 1 1
19 31518 1 1 51 GLU HA H 172.991 7.333 -1.610 1.00 . A A . 48 GLU HA 1 1
19 31519 1 1 51 GLU HB2 H 171.888 9.195 -0.323 1.00 . A A . 48 GLU HB2 1 1
19 31520 1 1 51 GLU HB3 H 171.844 8.123 1.070 1.00 . A A . 48 GLU HB3 1 1
19 31521 1 1 51 GLU HG2 H 173.725 9.597 1.255 1.00 . A A . 48 GLU HG2 1 1
19 31522 1 1 51 GLU HG3 H 174.298 7.951 0.983 1.00 . A A . 48 GLU HG3 1 1
19 31523 1 1 51 GLU N N 170.986 6.961 -1.290 1.00 . A A . 48 GLU N 1 1
19 31524 1 1 51 GLU O O 172.096 5.351 0.796 1.00 . A A . 48 GLU O 1 1
19 31525 1 1 51 GLU OE1 O 175.059 8.413 -1.436 1.00 . A A . 48 GLU OE1 1 1
19 31526 1 1 51 GLU OE2 O 174.741 10.498 -0.817 1.00 . A A . 48 GLU OE2 1 1
19 31527 1 1 52 PHE C C 175.313 4.692 1.615 1.00 . A A . 49 PHE C 1 1
19 31528 1 1 52 PHE CA C 174.616 4.311 0.313 1.00 . A A . 49 PHE CA 1 1
19 31529 1 1 52 PHE CB C 175.609 3.624 -0.626 1.00 . A A . 49 PHE CB 1 1
19 31530 1 1 52 PHE CD1 C 175.445 1.312 0.330 1.00 . A A . 49 PHE CD1 1 1
19 31531 1 1 52 PHE CD2 C 177.602 2.313 0.150 1.00 . A A . 49 PHE CD2 1 1
19 31532 1 1 52 PHE CE1 C 176.013 0.177 0.876 1.00 . A A . 49 PHE CE1 1 1
19 31533 1 1 52 PHE CE2 C 178.176 1.181 0.694 1.00 . A A . 49 PHE CE2 1 1
19 31534 1 1 52 PHE CG C 176.231 2.391 -0.038 1.00 . A A . 49 PHE CG 1 1
19 31535 1 1 52 PHE CZ C 177.381 0.112 1.058 1.00 . A A . 49 PHE CZ 1 1
19 31536 1 1 52 PHE H H 174.570 5.972 -0.994 1.00 . A A . 49 PHE H 1 1
19 31537 1 1 52 PHE HA H 173.813 3.625 0.536 1.00 . A A . 49 PHE HA 1 1
19 31538 1 1 52 PHE HB2 H 175.098 3.338 -1.533 1.00 . A A . 49 PHE HB2 1 1
19 31539 1 1 52 PHE HB3 H 176.403 4.316 -0.869 1.00 . A A . 49 PHE HB3 1 1
19 31540 1 1 52 PHE HD1 H 174.375 1.363 0.188 1.00 . A A . 49 PHE HD1 1 1
19 31541 1 1 52 PHE HD2 H 178.224 3.149 -0.134 1.00 . A A . 49 PHE HD2 1 1
19 31542 1 1 52 PHE HE1 H 175.389 -0.657 1.159 1.00 . A A . 49 PHE HE1 1 1
19 31543 1 1 52 PHE HE2 H 179.246 1.132 0.836 1.00 . A A . 49 PHE HE2 1 1
19 31544 1 1 52 PHE HZ H 177.827 -0.773 1.484 1.00 . A A . 49 PHE HZ 1 1
19 31545 1 1 52 PHE N N 174.040 5.485 -0.329 1.00 . A A . 49 PHE N 1 1
19 31546 1 1 52 PHE O O 175.991 5.716 1.692 1.00 . A A . 49 PHE O 1 1
19 31547 1 1 53 VAL C C 176.435 2.836 4.459 1.00 . A A . 50 VAL C 1 1
19 31548 1 1 53 VAL CA C 175.760 4.100 3.933 1.00 . A A . 50 VAL CA 1 1
19 31549 1 1 53 VAL CB C 174.734 4.603 4.974 1.00 . A A . 50 VAL CB 1 1
19 31550 1 1 53 VAL CG1 C 174.710 6.123 5.015 1.00 . A A . 50 VAL CG1 1 1
19 31551 1 1 53 VAL CG2 C 173.342 4.057 4.684 1.00 . A A . 50 VAL CG2 1 1
19 31552 1 1 53 VAL H H 174.596 3.055 2.507 1.00 . A A . 50 VAL H 1 1
19 31553 1 1 53 VAL HA H 176.512 4.866 3.803 1.00 . A A . 50 VAL HA 1 1
19 31554 1 1 53 VAL HB H 175.039 4.249 5.947 1.00 . A A . 50 VAL HB 1 1
19 31555 1 1 53 VAL HG11 H 174.602 6.509 4.013 1.00 . A A . 50 VAL HG11 1 1
19 31556 1 1 53 VAL HG12 H 175.633 6.486 5.444 1.00 . A A . 50 VAL HG12 1 1
19 31557 1 1 53 VAL HG13 H 173.878 6.454 5.620 1.00 . A A . 50 VAL HG13 1 1
19 31558 1 1 53 VAL HG21 H 172.851 3.809 5.614 1.00 . A A . 50 VAL HG21 1 1
19 31559 1 1 53 VAL HG22 H 173.422 3.172 4.073 1.00 . A A . 50 VAL HG22 1 1
19 31560 1 1 53 VAL HG23 H 172.764 4.805 4.161 1.00 . A A . 50 VAL HG23 1 1
19 31561 1 1 53 VAL N N 175.145 3.857 2.633 1.00 . A A . 50 VAL N 1 1
19 31562 1 1 53 VAL O O 176.341 1.767 3.849 1.00 . A A . 50 VAL O 1 1
19 31563 1 1 54 GLU C C 177.084 1.414 7.500 1.00 . A A . 51 GLU C 1 1
19 31564 1 1 54 GLU CA C 177.784 1.821 6.210 1.00 . A A . 51 GLU CA 1 1
19 31565 1 1 54 GLU CB C 179.248 2.165 6.492 1.00 . A A . 51 GLU CB 1 1
19 31566 1 1 54 GLU CD C 181.619 1.324 6.717 1.00 . A A . 51 GLU CD 1 1
19 31567 1 1 54 GLU CG C 180.162 0.951 6.531 1.00 . A A . 51 GLU CG 1 1
19 31568 1 1 54 GLU H H 177.134 3.825 6.055 1.00 . A A . 51 GLU H 1 1
19 31569 1 1 54 GLU HA H 177.742 0.996 5.515 1.00 . A A . 51 GLU HA 1 1
19 31570 1 1 54 GLU HB2 H 179.604 2.831 5.720 1.00 . A A . 51 GLU HB2 1 1
19 31571 1 1 54 GLU HB3 H 179.311 2.667 7.446 1.00 . A A . 51 GLU HB3 1 1
19 31572 1 1 54 GLU HG2 H 179.861 0.316 7.352 1.00 . A A . 51 GLU HG2 1 1
19 31573 1 1 54 GLU HG3 H 180.060 0.409 5.602 1.00 . A A . 51 GLU HG3 1 1
19 31574 1 1 54 GLU N N 177.104 2.957 5.601 1.00 . A A . 51 GLU N 1 1
19 31575 1 1 54 GLU O O 176.513 2.255 8.195 1.00 . A A . 51 GLU O 1 1
19 31576 1 1 54 GLU OE1 O 181.932 2.022 7.705 1.00 . A A . 51 GLU OE1 1 1
19 31577 1 1 54 GLU OE2 O 182.448 0.920 5.875 1.00 . A A . 51 GLU OE2 1 1
19 31578 1 1 55 THR C C 176.707 0.512 10.215 1.00 . A A . 52 THR C 1 1
19 31579 1 1 55 THR CA C 176.482 -0.404 9.016 1.00 . A A . 52 THR CA 1 1
19 31580 1 1 55 THR CB C 177.001 -1.806 9.330 1.00 . A A . 52 THR CB 1 1
19 31581 1 1 55 THR CG2 C 176.310 -2.450 10.515 1.00 . A A . 52 THR CG2 1 1
19 31582 1 1 55 THR H H 177.590 -0.500 7.212 1.00 . A A . 52 THR H 1 1
19 31583 1 1 55 THR HA H 175.422 -0.463 8.822 1.00 . A A . 52 THR HA 1 1
19 31584 1 1 55 THR HB H 178.056 -1.744 9.553 1.00 . A A . 52 THR HB 1 1
19 31585 1 1 55 THR HG1 H 177.519 -2.490 7.569 1.00 . A A . 52 THR HG1 1 1
19 31586 1 1 55 THR HG21 H 175.244 -2.487 10.336 1.00 . A A . 52 THR HG21 1 1
19 31587 1 1 55 THR HG22 H 176.506 -1.870 11.406 1.00 . A A . 52 THR HG22 1 1
19 31588 1 1 55 THR HG23 H 176.687 -3.453 10.651 1.00 . A A . 52 THR HG23 1 1
19 31589 1 1 55 THR N N 177.124 0.120 7.811 1.00 . A A . 52 THR N 1 1
19 31590 1 1 55 THR O O 177.614 1.344 10.219 1.00 . A A . 52 THR O 1 1
19 31591 1 1 55 THR OG1 O 176.832 -2.665 8.216 1.00 . A A . 52 THR OG1 1 1
19 31592 1 1 56 ALA C C 176.654 0.405 13.554 1.00 . A A . 53 ALA C 1 1
19 31593 1 1 56 ALA CA C 175.948 1.159 12.437 1.00 . A A . 53 ALA CA 1 1
19 31594 1 1 56 ALA CB C 174.550 1.538 12.893 1.00 . A A . 53 ALA CB 1 1
19 31595 1 1 56 ALA H H 175.162 -0.327 11.156 1.00 . A A . 53 ALA H 1 1
19 31596 1 1 56 ALA HA H 176.492 2.063 12.211 1.00 . A A . 53 ALA HA 1 1
19 31597 1 1 56 ALA HB1 H 174.560 2.541 13.292 1.00 . A A . 53 ALA HB1 1 1
19 31598 1 1 56 ALA HB2 H 174.232 0.844 13.663 1.00 . A A . 53 ALA HB2 1 1
19 31599 1 1 56 ALA HB3 H 173.870 1.487 12.056 1.00 . A A . 53 ALA HB3 1 1
19 31600 1 1 56 ALA N N 175.865 0.353 11.227 1.00 . A A . 53 ALA N 1 1
19 31601 1 1 56 ALA O O 177.334 -0.593 13.315 1.00 . A A . 53 ALA O 1 1
19 31602 1 1 57 ASP C C 176.029 -0.775 16.511 1.00 . A A . 54 ASP C 1 1
19 31603 1 1 57 ASP CA C 177.027 0.228 15.949 1.00 . A A . 54 ASP CA 1 1
19 31604 1 1 57 ASP CB C 177.394 1.266 17.013 1.00 . A A . 54 ASP CB 1 1
19 31605 1 1 57 ASP CG C 178.813 1.776 16.858 1.00 . A A . 54 ASP CG 1 1
19 31606 1 1 57 ASP H H 175.876 1.654 14.907 1.00 . A A . 54 ASP H 1 1
19 31607 1 1 57 ASP HA H 177.919 -0.296 15.638 1.00 . A A . 54 ASP HA 1 1
19 31608 1 1 57 ASP HB2 H 176.719 2.106 16.936 1.00 . A A . 54 ASP HB2 1 1
19 31609 1 1 57 ASP HB3 H 177.295 0.819 17.991 1.00 . A A . 54 ASP HB3 1 1
19 31610 1 1 57 ASP N N 176.451 0.871 14.782 1.00 . A A . 54 ASP N 1 1
19 31611 1 1 57 ASP O O 175.879 -0.911 17.725 1.00 . A A . 54 ASP O 1 1
19 31612 1 1 57 ASP OD1 O 179.038 2.654 15.998 1.00 . A A . 54 ASP OD1 1 1
19 31613 1 1 57 ASP OD2 O 179.700 1.297 17.595 1.00 . A A . 54 ASP OD2 1 1
19 31614 1 1 58 ASP C C 173.061 -1.840 16.421 1.00 . A A . 55 ASP C 1 1
19 31615 1 1 58 ASP CA C 174.364 -2.489 15.977 1.00 . A A . 55 ASP CA 1 1
19 31616 1 1 58 ASP CB C 174.903 -3.395 17.088 1.00 . A A . 55 ASP CB 1 1
19 31617 1 1 58 ASP CG C 176.339 -3.818 16.848 1.00 . A A . 55 ASP CG 1 1
19 31618 1 1 58 ASP H H 175.536 -1.329 14.651 1.00 . A A . 55 ASP H 1 1
19 31619 1 1 58 ASP HA H 174.168 -3.089 15.103 1.00 . A A . 55 ASP HA 1 1
19 31620 1 1 58 ASP HB2 H 174.856 -2.867 18.029 1.00 . A A . 55 ASP HB2 1 1
19 31621 1 1 58 ASP HB3 H 174.291 -4.283 17.148 1.00 . A A . 55 ASP HB3 1 1
19 31622 1 1 58 ASP N N 175.353 -1.481 15.604 1.00 . A A . 55 ASP N 1 1
19 31623 1 1 58 ASP O O 173.028 -1.107 17.409 1.00 . A A . 55 ASP O 1 1
19 31624 1 1 58 ASP OD1 O 176.802 -3.718 15.692 1.00 . A A . 55 ASP OD1 1 1
19 31625 1 1 58 ASP OD2 O 177.002 -4.248 17.816 1.00 . A A . 55 ASP OD2 1 1
19 31626 1 1 59 TRP C C 169.620 -2.636 16.166 1.00 . A A . 56 TRP C 1 1
19 31627 1 1 59 TRP CA C 170.683 -1.552 16.020 1.00 . A A . 56 TRP CA 1 1
19 31628 1 1 59 TRP CB C 170.237 -0.515 14.983 1.00 . A A . 56 TRP CB 1 1
19 31629 1 1 59 TRP CD1 C 172.148 -0.680 13.273 1.00 . A A . 56 TRP CD1 1 1
19 31630 1 1 59 TRP CD2 C 170.095 -0.816 12.393 1.00 . A A . 56 TRP CD2 1 1
19 31631 1 1 59 TRP CE2 C 171.035 -0.900 11.350 1.00 . A A . 56 TRP CE2 1 1
19 31632 1 1 59 TRP CE3 C 168.735 -0.882 12.083 1.00 . A A . 56 TRP CE3 1 1
19 31633 1 1 59 TRP CG C 170.825 -0.675 13.614 1.00 . A A . 56 TRP CG 1 1
19 31634 1 1 59 TRP CH2 C 169.314 -1.103 9.743 1.00 . A A . 56 TRP CH2 1 1
19 31635 1 1 59 TRP CZ2 C 170.656 -1.041 10.018 1.00 . A A . 56 TRP CZ2 1 1
19 31636 1 1 59 TRP CZ3 C 168.359 -1.026 10.763 1.00 . A A . 56 TRP CZ3 1 1
19 31637 1 1 59 TRP H H 172.070 -2.707 14.910 1.00 . A A . 56 TRP H 1 1
19 31638 1 1 59 TRP HA H 170.786 -1.055 16.973 1.00 . A A . 56 TRP HA 1 1
19 31639 1 1 59 TRP HB2 H 169.162 -0.564 14.879 1.00 . A A . 56 TRP HB2 1 1
19 31640 1 1 59 TRP HB3 H 170.512 0.464 15.341 1.00 . A A . 56 TRP HB3 1 1
19 31641 1 1 59 TRP HD1 H 172.960 -0.590 13.980 1.00 . A A . 56 TRP HD1 1 1
19 31642 1 1 59 TRP HE1 H 173.131 -0.843 11.424 1.00 . A A . 56 TRP HE1 1 1
19 31643 1 1 59 TRP HE3 H 167.983 -0.825 12.856 1.00 . A A . 56 TRP HE3 1 1
19 31644 1 1 59 TRP HH2 H 168.971 -1.216 8.724 1.00 . A A . 56 TRP HH2 1 1
19 31645 1 1 59 TRP HZ2 H 171.383 -1.094 9.222 1.00 . A A . 56 TRP HZ2 1 1
19 31646 1 1 59 TRP HZ3 H 167.312 -1.079 10.508 1.00 . A A . 56 TRP HZ3 1 1
19 31647 1 1 59 TRP N N 171.985 -2.115 15.687 1.00 . A A . 56 TRP N 1 1
19 31648 1 1 59 TRP NE1 N 172.282 -0.813 11.912 1.00 . A A . 56 TRP NE1 1 1
19 31649 1 1 59 TRP O O 168.511 -2.502 15.652 1.00 . A A . 56 TRP O 1 1
19 31650 1 1 60 GLU C C 167.784 -4.346 17.803 1.00 . A A . 57 GLU C 1 1
19 31651 1 1 60 GLU CA C 169.052 -4.821 17.090 1.00 . A A . 57 GLU CA 1 1
19 31652 1 1 60 GLU CB C 169.734 -5.917 17.912 1.00 . A A . 57 GLU CB 1 1
19 31653 1 1 60 GLU CD C 171.898 -7.165 18.287 1.00 . A A . 57 GLU CD 1 1
19 31654 1 1 60 GLU CG C 171.021 -6.434 17.289 1.00 . A A . 57 GLU CG 1 1
19 31655 1 1 60 GLU H H 170.881 -3.748 17.233 1.00 . A A . 57 GLU H 1 1
19 31656 1 1 60 GLU HA H 168.780 -5.223 16.125 1.00 . A A . 57 GLU HA 1 1
19 31657 1 1 60 GLU HB2 H 169.965 -5.525 18.891 1.00 . A A . 57 GLU HB2 1 1
19 31658 1 1 60 GLU HB3 H 169.052 -6.748 18.018 1.00 . A A . 57 GLU HB3 1 1
19 31659 1 1 60 GLU HG2 H 170.771 -7.113 16.488 1.00 . A A . 57 GLU HG2 1 1
19 31660 1 1 60 GLU HG3 H 171.575 -5.596 16.891 1.00 . A A . 57 GLU HG3 1 1
19 31661 1 1 60 GLU N N 169.973 -3.708 16.868 1.00 . A A . 57 GLU N 1 1
19 31662 1 1 60 GLU O O 167.561 -4.660 18.972 1.00 . A A . 57 GLU O 1 1
19 31663 1 1 60 GLU OE1 O 171.348 -7.900 19.134 1.00 . A A . 57 GLU OE1 1 1
19 31664 1 1 60 GLU OE2 O 173.134 -7.003 18.222 1.00 . A A . 57 GLU OE2 1 1
19 31665 1 1 61 GLU C C 164.713 -2.762 16.527 1.00 . A A . 58 GLU C 1 1
19 31666 1 1 61 GLU CA C 165.718 -3.055 17.640 1.00 . A A . 58 GLU CA 1 1
19 31667 1 1 61 GLU CB C 166.002 -1.783 18.439 1.00 . A A . 58 GLU CB 1 1
19 31668 1 1 61 GLU CD C 166.696 -2.703 20.687 1.00 . A A . 58 GLU CD 1 1
19 31669 1 1 61 GLU CG C 165.665 -1.903 19.916 1.00 . A A . 58 GLU CG 1 1
19 31670 1 1 61 GLU H H 167.197 -3.365 16.164 1.00 . A A . 58 GLU H 1 1
19 31671 1 1 61 GLU HA H 165.302 -3.801 18.300 1.00 . A A . 58 GLU HA 1 1
19 31672 1 1 61 GLU HB2 H 167.052 -1.547 18.349 1.00 . A A . 58 GLU HB2 1 1
19 31673 1 1 61 GLU HB3 H 165.424 -0.971 18.024 1.00 . A A . 58 GLU HB3 1 1
19 31674 1 1 61 GLU HG2 H 165.610 -0.912 20.341 1.00 . A A . 58 GLU HG2 1 1
19 31675 1 1 61 GLU HG3 H 164.705 -2.389 20.014 1.00 . A A . 58 GLU HG3 1 1
19 31676 1 1 61 GLU N N 166.960 -3.584 17.088 1.00 . A A . 58 GLU N 1 1
19 31677 1 1 61 GLU O O 163.541 -3.125 16.623 1.00 . A A . 58 GLU O 1 1
19 31678 1 1 61 GLU OE1 O 167.793 -2.164 20.947 1.00 . A A . 58 GLU OE1 1 1
19 31679 1 1 61 GLU OE2 O 166.407 -3.868 21.032 1.00 . A A . 58 GLU OE2 1 1
19 31680 1 1 62 GLU C C 164.040 -3.031 13.509 1.00 . A A . 59 GLU C 1 1
19 31681 1 1 62 GLU CA C 164.336 -1.782 14.326 1.00 . A A . 59 GLU CA 1 1
19 31682 1 1 62 GLU CB C 165.023 -0.752 13.427 1.00 . A A . 59 GLU CB 1 1
19 31683 1 1 62 GLU CD C 163.565 1.094 14.349 1.00 . A A . 59 GLU CD 1 1
19 31684 1 1 62 GLU CG C 164.965 0.672 13.950 1.00 . A A . 59 GLU CG 1 1
19 31685 1 1 62 GLU H H 166.133 -1.861 15.443 1.00 . A A . 59 GLU H 1 1
19 31686 1 1 62 GLU HA H 163.410 -1.372 14.699 1.00 . A A . 59 GLU HA 1 1
19 31687 1 1 62 GLU HB2 H 166.061 -1.027 13.317 1.00 . A A . 59 GLU HB2 1 1
19 31688 1 1 62 GLU HB3 H 164.553 -0.773 12.455 1.00 . A A . 59 GLU HB3 1 1
19 31689 1 1 62 GLU HG2 H 165.610 0.750 14.812 1.00 . A A . 59 GLU HG2 1 1
19 31690 1 1 62 GLU HG3 H 165.320 1.336 13.173 1.00 . A A . 59 GLU HG3 1 1
19 31691 1 1 62 GLU N N 165.186 -2.113 15.466 1.00 . A A . 59 GLU N 1 1
19 31692 1 1 62 GLU O O 162.908 -3.510 13.457 1.00 . A A . 59 GLU O 1 1
19 31693 1 1 62 GLU OE1 O 163.136 0.744 15.469 1.00 . A A . 59 GLU OE1 1 1
19 31694 1 1 62 GLU OE2 O 162.898 1.777 13.543 1.00 . A A . 59 GLU OE2 1 1
19 31695 1 1 63 ILE C C 164.739 -5.989 12.892 1.00 . A A . 60 ILE C 1 1
19 31696 1 1 63 ILE CA C 164.984 -4.743 12.044 1.00 . A A . 60 ILE CA 1 1
19 31697 1 1 63 ILE CB C 166.266 -4.954 11.203 1.00 . A A . 60 ILE CB 1 1
19 31698 1 1 63 ILE CD1 C 168.778 -5.078 11.650 1.00 . A A . 60 ILE CD1 1 1
19 31699 1 1 63 ILE CG1 C 167.483 -4.350 11.915 1.00 . A A . 60 ILE CG1 1 1
19 31700 1 1 63 ILE CG2 C 166.099 -4.337 9.823 1.00 . A A . 60 ILE CG2 1 1
19 31701 1 1 63 ILE H H 165.955 -3.110 12.964 1.00 . A A . 60 ILE H 1 1
19 31702 1 1 63 ILE HA H 164.152 -4.612 11.367 1.00 . A A . 60 ILE HA 1 1
19 31703 1 1 63 ILE HB H 166.420 -6.015 11.079 1.00 . A A . 60 ILE HB 1 1
19 31704 1 1 63 ILE HD11 H 169.027 -5.004 10.603 1.00 . A A . 60 ILE HD11 1 1
19 31705 1 1 63 ILE HD12 H 168.669 -6.117 11.925 1.00 . A A . 60 ILE HD12 1 1
19 31706 1 1 63 ILE HD13 H 169.563 -4.629 12.241 1.00 . A A . 60 ILE HD13 1 1
19 31707 1 1 63 ILE HG12 H 167.611 -3.327 11.588 1.00 . A A . 60 ILE HG12 1 1
19 31708 1 1 63 ILE HG13 H 167.310 -4.366 12.983 1.00 . A A . 60 ILE HG13 1 1
19 31709 1 1 63 ILE HG21 H 166.327 -3.282 9.870 1.00 . A A . 60 ILE HG21 1 1
19 31710 1 1 63 ILE HG22 H 165.080 -4.470 9.490 1.00 . A A . 60 ILE HG22 1 1
19 31711 1 1 63 ILE HG23 H 166.770 -4.820 9.129 1.00 . A A . 60 ILE HG23 1 1
19 31712 1 1 63 ILE N N 165.083 -3.546 12.873 1.00 . A A . 60 ILE N 1 1
19 31713 1 1 63 ILE O O 163.826 -6.767 12.619 1.00 . A A . 60 ILE O 1 1
19 31714 1 1 64 GLY C C 166.350 -8.464 14.381 1.00 . A A . 61 GLY C 1 1
19 31715 1 1 64 GLY CA C 165.426 -7.330 14.782 1.00 . A A . 61 GLY CA 1 1
19 31716 1 1 64 GLY H H 166.278 -5.524 14.084 1.00 . A A . 61 GLY H 1 1
19 31717 1 1 64 GLY HA2 H 165.652 -7.036 15.797 1.00 . A A . 61 GLY HA2 1 1
19 31718 1 1 64 GLY HA3 H 164.405 -7.680 14.738 1.00 . A A . 61 GLY HA3 1 1
19 31719 1 1 64 GLY N N 165.565 -6.175 13.917 1.00 . A A . 61 GLY N 1 1
19 31720 1 1 64 GLY O O 165.902 -9.478 13.847 1.00 . A A . 61 GLY O 1 1
19 31721 1 1 65 VAL C C 170.050 -8.759 14.569 1.00 . A A . 62 VAL C 1 1
19 31722 1 1 65 VAL CA C 168.647 -9.300 14.323 1.00 . A A . 62 VAL CA 1 1
19 31723 1 1 65 VAL CB C 168.543 -9.769 12.856 1.00 . A A . 62 VAL CB 1 1
19 31724 1 1 65 VAL CG1 C 168.771 -8.611 11.898 1.00 . A A . 62 VAL CG1 1 1
19 31725 1 1 65 VAL CG2 C 169.529 -10.896 12.583 1.00 . A A . 62 VAL CG2 1 1
19 31726 1 1 65 VAL H H 167.932 -7.463 15.087 1.00 . A A . 62 VAL H 1 1
19 31727 1 1 65 VAL HA H 168.484 -10.153 14.966 1.00 . A A . 62 VAL HA 1 1
19 31728 1 1 65 VAL HB H 167.549 -10.146 12.692 1.00 . A A . 62 VAL HB 1 1
19 31729 1 1 65 VAL HG11 H 167.881 -8.002 11.851 1.00 . A A . 62 VAL HG11 1 1
19 31730 1 1 65 VAL HG12 H 168.995 -8.997 10.914 1.00 . A A . 62 VAL HG12 1 1
19 31731 1 1 65 VAL HG13 H 169.600 -8.013 12.246 1.00 . A A . 62 VAL HG13 1 1
19 31732 1 1 65 VAL HG21 H 169.221 -11.437 11.701 1.00 . A A . 62 VAL HG21 1 1
19 31733 1 1 65 VAL HG22 H 169.551 -11.567 13.429 1.00 . A A . 62 VAL HG22 1 1
19 31734 1 1 65 VAL HG23 H 170.514 -10.482 12.427 1.00 . A A . 62 VAL HG23 1 1
19 31735 1 1 65 VAL N N 167.643 -8.290 14.648 1.00 . A A . 62 VAL N 1 1
19 31736 1 1 65 VAL O O 170.323 -7.585 14.319 1.00 . A A . 62 VAL O 1 1
19 31737 1 1 66 LEU C C 172.938 -8.499 14.150 1.00 . A A . 63 LEU C 1 1
19 31738 1 1 66 LEU CA C 172.313 -9.214 15.344 1.00 . A A . 63 LEU CA 1 1
19 31739 1 1 66 LEU CB C 173.154 -10.437 15.717 1.00 . A A . 63 LEU CB 1 1
19 31740 1 1 66 LEU CD1 C 172.784 -12.535 17.043 1.00 . A A . 63 LEU CD1 1 1
19 31741 1 1 66 LEU CD2 C 173.941 -10.584 18.095 1.00 . A A . 63 LEU CD2 1 1
19 31742 1 1 66 LEU CG C 172.870 -11.018 17.105 1.00 . A A . 63 LEU CG 1 1
19 31743 1 1 66 LEU H H 170.669 -10.538 15.251 1.00 . A A . 63 LEU H 1 1
19 31744 1 1 66 LEU HA H 172.293 -8.535 16.184 1.00 . A A . 63 LEU HA 1 1
19 31745 1 1 66 LEU HB2 H 172.976 -11.207 14.981 1.00 . A A . 63 LEU HB2 1 1
19 31746 1 1 66 LEU HB3 H 174.196 -10.157 15.675 1.00 . A A . 63 LEU HB3 1 1
19 31747 1 1 66 LEU HD11 H 172.578 -12.925 18.029 1.00 . A A . 63 LEU HD11 1 1
19 31748 1 1 66 LEU HD12 H 173.722 -12.935 16.687 1.00 . A A . 63 LEU HD12 1 1
19 31749 1 1 66 LEU HD13 H 171.991 -12.824 16.369 1.00 . A A . 63 LEU HD13 1 1
19 31750 1 1 66 LEU HD21 H 174.855 -11.124 17.896 1.00 . A A . 63 LEU HD21 1 1
19 31751 1 1 66 LEU HD22 H 173.609 -10.796 19.100 1.00 . A A . 63 LEU HD22 1 1
19 31752 1 1 66 LEU HD23 H 174.119 -9.524 17.991 1.00 . A A . 63 LEU HD23 1 1
19 31753 1 1 66 LEU HG H 171.919 -10.645 17.456 1.00 . A A . 63 LEU HG 1 1
19 31754 1 1 66 LEU N N 170.938 -9.615 15.063 1.00 . A A . 63 LEU N 1 1
19 31755 1 1 66 LEU O O 172.995 -9.042 13.047 1.00 . A A . 63 LEU O 1 1
19 31756 1 1 67 ILE C C 175.548 -6.474 13.487 1.00 . A A . 64 ILE C 1 1
19 31757 1 1 67 ILE CA C 174.029 -6.482 13.333 1.00 . A A . 64 ILE CA 1 1
19 31758 1 1 67 ILE CB C 173.500 -5.030 13.349 1.00 . A A . 64 ILE CB 1 1
19 31759 1 1 67 ILE CD1 C 171.760 -5.364 11.523 1.00 . A A . 64 ILE CD1 1 1
19 31760 1 1 67 ILE CG1 C 172.019 -4.997 12.968 1.00 . A A . 64 ILE CG1 1 1
19 31761 1 1 67 ILE CG2 C 174.308 -4.144 12.408 1.00 . A A . 64 ILE CG2 1 1
19 31762 1 1 67 ILE H H 173.331 -6.902 15.284 1.00 . A A . 64 ILE H 1 1
19 31763 1 1 67 ILE HA H 173.777 -6.927 12.381 1.00 . A A . 64 ILE HA 1 1
19 31764 1 1 67 ILE HB H 173.611 -4.643 14.349 1.00 . A A . 64 ILE HB 1 1
19 31765 1 1 67 ILE HD11 H 171.059 -6.184 11.479 1.00 . A A . 64 ILE HD11 1 1
19 31766 1 1 67 ILE HD12 H 172.687 -5.656 11.054 1.00 . A A . 64 ILE HD12 1 1
19 31767 1 1 67 ILE HD13 H 171.348 -4.510 11.005 1.00 . A A . 64 ILE HD13 1 1
19 31768 1 1 67 ILE HG12 H 171.476 -5.694 13.590 1.00 . A A . 64 ILE HG12 1 1
19 31769 1 1 67 ILE HG13 H 171.635 -4.001 13.132 1.00 . A A . 64 ILE HG13 1 1
19 31770 1 1 67 ILE HG21 H 173.700 -3.309 12.091 1.00 . A A . 64 ILE HG21 1 1
19 31771 1 1 67 ILE HG22 H 174.611 -4.718 11.545 1.00 . A A . 64 ILE HG22 1 1
19 31772 1 1 67 ILE HG23 H 175.183 -3.778 12.923 1.00 . A A . 64 ILE HG23 1 1
19 31773 1 1 67 ILE N N 173.406 -7.278 14.382 1.00 . A A . 64 ILE N 1 1
19 31774 1 1 67 ILE O O 176.071 -6.241 14.577 1.00 . A A . 64 ILE O 1 1
19 31775 1 1 68 ASP C C 178.259 -5.638 11.492 1.00 . A A . 65 ASP C 1 1
19 31776 1 1 68 ASP CA C 177.706 -6.743 12.392 1.00 . A A . 65 ASP CA 1 1
19 31777 1 1 68 ASP CB C 178.220 -8.109 11.932 1.00 . A A . 65 ASP CB 1 1
19 31778 1 1 68 ASP CG C 179.227 -8.701 12.899 1.00 . A A . 65 ASP CG 1 1
19 31779 1 1 68 ASP H H 175.773 -6.899 11.547 1.00 . A A . 65 ASP H 1 1
19 31780 1 1 68 ASP HA H 178.033 -6.569 13.404 1.00 . A A . 65 ASP HA 1 1
19 31781 1 1 68 ASP HB2 H 177.387 -8.791 11.850 1.00 . A A . 65 ASP HB2 1 1
19 31782 1 1 68 ASP HB3 H 178.692 -8.005 10.967 1.00 . A A . 65 ASP HB3 1 1
19 31783 1 1 68 ASP N N 176.248 -6.725 12.386 1.00 . A A . 65 ASP N 1 1
19 31784 1 1 68 ASP O O 178.105 -5.689 10.272 1.00 . A A . 65 ASP O 1 1
19 31785 1 1 68 ASP OD1 O 179.939 -7.921 13.566 1.00 . A A . 65 ASP OD1 1 1
19 31786 1 1 68 ASP OD2 O 179.303 -9.944 12.990 1.00 . A A . 65 ASP OD2 1 1
19 31787 1 1 69 PRO C C 180.566 -3.922 10.357 1.00 . A A . 66 PRO C 1 1
19 31788 1 1 69 PRO CA C 179.462 -3.493 11.317 1.00 . A A . 66 PRO CA 1 1
19 31789 1 1 69 PRO CB C 180.020 -2.555 12.391 1.00 . A A . 66 PRO CB 1 1
19 31790 1 1 69 PRO CD C 179.126 -4.457 13.528 1.00 . A A . 66 PRO CD 1 1
19 31791 1 1 69 PRO CG C 180.202 -3.411 13.597 1.00 . A A . 66 PRO CG 1 1
19 31792 1 1 69 PRO HA H 178.694 -2.982 10.761 1.00 . A A . 66 PRO HA 1 1
19 31793 1 1 69 PRO HB2 H 180.960 -2.140 12.055 1.00 . A A . 66 PRO HB2 1 1
19 31794 1 1 69 PRO HB3 H 179.313 -1.758 12.578 1.00 . A A . 66 PRO HB3 1 1
19 31795 1 1 69 PRO HD2 H 179.471 -5.380 13.969 1.00 . A A . 66 PRO HD2 1 1
19 31796 1 1 69 PRO HD3 H 178.230 -4.111 14.021 1.00 . A A . 66 PRO HD3 1 1
19 31797 1 1 69 PRO HG2 H 181.177 -3.874 13.575 1.00 . A A . 66 PRO HG2 1 1
19 31798 1 1 69 PRO HG3 H 180.087 -2.815 14.490 1.00 . A A . 66 PRO HG3 1 1
19 31799 1 1 69 PRO N N 178.903 -4.613 12.081 1.00 . A A . 66 PRO N 1 1
19 31800 1 1 69 PRO O O 181.250 -4.920 10.580 1.00 . A A . 66 PRO O 1 1
19 31801 1 1 70 GLU C C 181.542 -4.801 7.616 1.00 . A A . 67 GLU C 1 1
19 31802 1 1 70 GLU CA C 181.748 -3.436 8.275 1.00 . A A . 67 GLU CA 1 1
19 31803 1 1 70 GLU CB C 183.142 -3.366 8.901 1.00 . A A . 67 GLU CB 1 1
19 31804 1 1 70 GLU CD C 184.995 -1.892 9.782 1.00 . A A . 67 GLU CD 1 1
19 31805 1 1 70 GLU CG C 183.683 -1.951 9.024 1.00 . A A . 67 GLU CG 1 1
19 31806 1 1 70 GLU H H 180.149 -2.374 9.167 1.00 . A A . 67 GLU H 1 1
19 31807 1 1 70 GLU HA H 181.671 -2.675 7.514 1.00 . A A . 67 GLU HA 1 1
19 31808 1 1 70 GLU HB2 H 183.102 -3.800 9.889 1.00 . A A . 67 GLU HB2 1 1
19 31809 1 1 70 GLU HB3 H 183.826 -3.939 8.293 1.00 . A A . 67 GLU HB3 1 1
19 31810 1 1 70 GLU HG2 H 183.840 -1.551 8.032 1.00 . A A . 67 GLU HG2 1 1
19 31811 1 1 70 GLU HG3 H 182.956 -1.344 9.544 1.00 . A A . 67 GLU HG3 1 1
19 31812 1 1 70 GLU N N 180.729 -3.155 9.284 1.00 . A A . 67 GLU N 1 1
19 31813 1 1 70 GLU O O 182.399 -5.266 6.865 1.00 . A A . 67 GLU O 1 1
19 31814 1 1 70 GLU OE1 O 186.055 -2.082 9.149 1.00 . A A . 67 GLU OE1 1 1
19 31815 1 1 70 GLU OE2 O 184.962 -1.655 11.008 1.00 . A A . 67 GLU OE2 1 1
19 31816 1 1 71 GLU C C 178.834 -6.714 6.487 1.00 . A A . 68 GLU C 1 1
19 31817 1 1 71 GLU CA C 180.112 -6.747 7.321 1.00 . A A . 68 GLU CA 1 1
19 31818 1 1 71 GLU CB C 179.993 -7.786 8.432 1.00 . A A . 68 GLU CB 1 1
19 31819 1 1 71 GLU CD C 181.118 -8.390 10.611 1.00 . A A . 68 GLU CD 1 1
19 31820 1 1 71 GLU CG C 181.306 -8.029 9.151 1.00 . A A . 68 GLU CG 1 1
19 31821 1 1 71 GLU H H 179.762 -5.030 8.499 1.00 . A A . 68 GLU H 1 1
19 31822 1 1 71 GLU HA H 180.936 -7.018 6.679 1.00 . A A . 68 GLU HA 1 1
19 31823 1 1 71 GLU HB2 H 179.266 -7.443 9.157 1.00 . A A . 68 GLU HB2 1 1
19 31824 1 1 71 GLU HB3 H 179.659 -8.722 8.007 1.00 . A A . 68 GLU HB3 1 1
19 31825 1 1 71 GLU HG2 H 181.828 -8.840 8.660 1.00 . A A . 68 GLU HG2 1 1
19 31826 1 1 71 GLU HG3 H 181.900 -7.126 9.090 1.00 . A A . 68 GLU HG3 1 1
19 31827 1 1 71 GLU N N 180.410 -5.440 7.895 1.00 . A A . 68 GLU N 1 1
19 31828 1 1 71 GLU O O 178.561 -7.640 5.723 1.00 . A A . 68 GLU O 1 1
19 31829 1 1 71 GLU OE1 O 180.872 -9.580 10.901 1.00 . A A . 68 GLU OE1 1 1
19 31830 1 1 71 GLU OE2 O 181.217 -7.483 11.464 1.00 . A A . 68 GLU OE2 1 1
19 31831 1 1 72 TYR C C 176.739 -4.152 5.186 1.00 . A A . 69 TYR C 1 1
19 31832 1 1 72 TYR CA C 176.813 -5.508 5.875 1.00 . A A . 69 TYR CA 1 1
19 31833 1 1 72 TYR CB C 175.597 -5.686 6.789 1.00 . A A . 69 TYR CB 1 1
19 31834 1 1 72 TYR CD1 C 175.076 -8.161 6.727 1.00 . A A . 69 TYR CD1 1 1
19 31835 1 1 72 TYR CD2 C 175.859 -7.221 8.774 1.00 . A A . 69 TYR CD2 1 1
19 31836 1 1 72 TYR CE1 C 174.996 -9.403 7.323 1.00 . A A . 69 TYR CE1 1 1
19 31837 1 1 72 TYR CE2 C 175.781 -8.461 9.377 1.00 . A A . 69 TYR CE2 1 1
19 31838 1 1 72 TYR CG C 175.510 -7.049 7.441 1.00 . A A . 69 TYR CG 1 1
19 31839 1 1 72 TYR CZ C 175.350 -9.549 8.648 1.00 . A A . 69 TYR CZ 1 1
19 31840 1 1 72 TYR H H 178.321 -4.934 7.248 1.00 . A A . 69 TYR H 1 1
19 31841 1 1 72 TYR HA H 176.802 -6.278 5.120 1.00 . A A . 69 TYR HA 1 1
19 31842 1 1 72 TYR HB2 H 175.639 -4.947 7.579 1.00 . A A . 69 TYR HB2 1 1
19 31843 1 1 72 TYR HB3 H 174.695 -5.538 6.207 1.00 . A A . 69 TYR HB3 1 1
19 31844 1 1 72 TYR HD1 H 174.796 -8.046 5.690 1.00 . A A . 69 TYR HD1 1 1
19 31845 1 1 72 TYR HD2 H 176.198 -6.368 9.342 1.00 . A A . 69 TYR HD2 1 1
19 31846 1 1 72 TYR HE1 H 174.660 -10.254 6.750 1.00 . A A . 69 TYR HE1 1 1
19 31847 1 1 72 TYR HE2 H 176.056 -8.573 10.416 1.00 . A A . 69 TYR HE2 1 1
19 31848 1 1 72 TYR HH H 175.789 -11.419 8.744 1.00 . A A . 69 TYR HH 1 1
19 31849 1 1 72 TYR N N 178.054 -5.645 6.628 1.00 . A A . 69 TYR N 1 1
19 31850 1 1 72 TYR O O 177.051 -3.122 5.782 1.00 . A A . 69 TYR O 1 1
19 31851 1 1 72 TYR OH O 175.270 -10.786 9.246 1.00 . A A . 69 TYR OH 1 1
19 31852 1 1 73 ALA C C 174.781 -2.350 3.366 1.00 . A A . 70 ALA C 1 1
19 31853 1 1 73 ALA CA C 176.170 -2.932 3.162 1.00 . A A . 70 ALA CA 1 1
19 31854 1 1 73 ALA CB C 176.422 -3.200 1.685 1.00 . A A . 70 ALA CB 1 1
19 31855 1 1 73 ALA H H 176.060 -5.012 3.512 1.00 . A A . 70 ALA H 1 1
19 31856 1 1 73 ALA HA H 176.909 -2.227 3.515 1.00 . A A . 70 ALA HA 1 1
19 31857 1 1 73 ALA HB1 H 177.304 -3.814 1.576 1.00 . A A . 70 ALA HB1 1 1
19 31858 1 1 73 ALA HB2 H 176.568 -2.263 1.169 1.00 . A A . 70 ALA HB2 1 1
19 31859 1 1 73 ALA HB3 H 175.571 -3.715 1.263 1.00 . A A . 70 ALA HB3 1 1
19 31860 1 1 73 ALA N N 176.307 -4.160 3.930 1.00 . A A . 70 ALA N 1 1
19 31861 1 1 73 ALA O O 173.781 -2.987 3.035 1.00 . A A . 70 ALA O 1 1
19 31862 1 1 74 GLU C C 173.175 0.627 3.210 1.00 . A A . 71 GLU C 1 1
19 31863 1 1 74 GLU CA C 173.428 -0.518 4.177 1.00 . A A . 71 GLU CA 1 1
19 31864 1 1 74 GLU CB C 173.340 -0.027 5.623 1.00 . A A . 71 GLU CB 1 1
19 31865 1 1 74 GLU CD C 174.018 1.728 7.296 1.00 . A A . 71 GLU CD 1 1
19 31866 1 1 74 GLU CG C 174.319 1.081 5.958 1.00 . A A . 71 GLU CG 1 1
19 31867 1 1 74 GLU H H 175.543 -0.685 4.179 1.00 . A A . 71 GLU H 1 1
19 31868 1 1 74 GLU HA H 172.669 -1.267 4.020 1.00 . A A . 71 GLU HA 1 1
19 31869 1 1 74 GLU HB2 H 172.341 0.339 5.805 1.00 . A A . 71 GLU HB2 1 1
19 31870 1 1 74 GLU HB3 H 173.534 -0.859 6.283 1.00 . A A . 71 GLU HB3 1 1
19 31871 1 1 74 GLU HG2 H 175.315 0.666 5.990 1.00 . A A . 71 GLU HG2 1 1
19 31872 1 1 74 GLU HG3 H 174.269 1.835 5.189 1.00 . A A . 71 GLU HG3 1 1
19 31873 1 1 74 GLU N N 174.714 -1.148 3.926 1.00 . A A . 71 GLU N 1 1
19 31874 1 1 74 GLU O O 174.072 1.415 2.909 1.00 . A A . 71 GLU O 1 1
19 31875 1 1 74 GLU OE1 O 173.830 0.988 8.284 1.00 . A A . 71 GLU OE1 1 1
19 31876 1 1 74 GLU OE2 O 173.969 2.974 7.357 1.00 . A A . 71 GLU OE2 1 1
19 31877 1 1 75 VAL C C 170.218 2.361 2.169 1.00 . A A . 72 VAL C 1 1
19 31878 1 1 75 VAL CA C 171.558 1.745 1.784 1.00 . A A . 72 VAL CA 1 1
19 31879 1 1 75 VAL CB C 171.479 1.197 0.344 1.00 . A A . 72 VAL CB 1 1
19 31880 1 1 75 VAL CG1 C 170.335 0.202 0.196 1.00 . A A . 72 VAL CG1 1 1
19 31881 1 1 75 VAL CG2 C 171.340 2.337 -0.654 1.00 . A A . 72 VAL CG2 1 1
19 31882 1 1 75 VAL H H 171.277 0.043 3.000 1.00 . A A . 72 VAL H 1 1
19 31883 1 1 75 VAL HA H 172.316 2.515 1.811 1.00 . A A . 72 VAL HA 1 1
19 31884 1 1 75 VAL HB H 172.401 0.675 0.133 1.00 . A A . 72 VAL HB 1 1
19 31885 1 1 75 VAL HG11 H 170.734 -0.801 0.151 1.00 . A A . 72 VAL HG11 1 1
19 31886 1 1 75 VAL HG12 H 169.789 0.412 -0.711 1.00 . A A . 72 VAL HG12 1 1
19 31887 1 1 75 VAL HG13 H 169.671 0.285 1.041 1.00 . A A . 72 VAL HG13 1 1
19 31888 1 1 75 VAL HG21 H 172.080 3.094 -0.441 1.00 . A A . 72 VAL HG21 1 1
19 31889 1 1 75 VAL HG22 H 170.352 2.766 -0.575 1.00 . A A . 72 VAL HG22 1 1
19 31890 1 1 75 VAL HG23 H 171.489 1.960 -1.655 1.00 . A A . 72 VAL HG23 1 1
19 31891 1 1 75 VAL N N 171.943 0.705 2.722 1.00 . A A . 72 VAL N 1 1
19 31892 1 1 75 VAL O O 169.313 1.667 2.632 1.00 . A A . 72 VAL O 1 1
19 31893 1 1 76 TRP C C 168.107 4.742 1.042 1.00 . A A . 73 TRP C 1 1
19 31894 1 1 76 TRP CA C 168.868 4.369 2.307 1.00 . A A . 73 TRP CA 1 1
19 31895 1 1 76 TRP CB C 169.174 5.619 3.131 1.00 . A A . 73 TRP CB 1 1
19 31896 1 1 76 TRP CD1 C 169.278 4.146 5.224 1.00 . A A . 73 TRP CD1 1 1
19 31897 1 1 76 TRP CD2 C 169.098 6.336 5.651 1.00 . A A . 73 TRP CD2 1 1
19 31898 1 1 76 TRP CE2 C 169.144 5.641 6.874 1.00 . A A . 73 TRP CE2 1 1
19 31899 1 1 76 TRP CE3 C 168.986 7.729 5.672 1.00 . A A . 73 TRP CE3 1 1
19 31900 1 1 76 TRP CG C 169.185 5.361 4.606 1.00 . A A . 73 TRP CG 1 1
19 31901 1 1 76 TRP CH2 C 168.973 7.654 8.094 1.00 . A A . 73 TRP CH2 1 1
19 31902 1 1 76 TRP CZ2 C 169.082 6.290 8.102 1.00 . A A . 73 TRP CZ2 1 1
19 31903 1 1 76 TRP CZ3 C 168.925 8.374 6.893 1.00 . A A . 73 TRP CZ3 1 1
19 31904 1 1 76 TRP H H 170.858 4.164 1.611 1.00 . A A . 73 TRP H 1 1
19 31905 1 1 76 TRP HA H 168.255 3.702 2.898 1.00 . A A . 73 TRP HA 1 1
19 31906 1 1 76 TRP HB2 H 170.145 6.000 2.851 1.00 . A A . 73 TRP HB2 1 1
19 31907 1 1 76 TRP HB3 H 168.425 6.370 2.928 1.00 . A A . 73 TRP HB3 1 1
19 31908 1 1 76 TRP HD1 H 169.358 3.203 4.702 1.00 . A A . 73 TRP HD1 1 1
19 31909 1 1 76 TRP HE1 H 169.307 3.583 7.246 1.00 . A A . 73 TRP HE1 1 1
19 31910 1 1 76 TRP HE3 H 168.948 8.300 4.756 1.00 . A A . 73 TRP HE3 1 1
19 31911 1 1 76 TRP HH2 H 168.921 8.199 9.025 1.00 . A A . 73 TRP HH2 1 1
19 31912 1 1 76 TRP HZ2 H 169.118 5.750 9.035 1.00 . A A . 73 TRP HZ2 1 1
19 31913 1 1 76 TRP HZ3 H 168.838 9.449 6.929 1.00 . A A . 73 TRP HZ3 1 1
19 31914 1 1 76 TRP N N 170.099 3.666 1.978 1.00 . A A . 73 TRP N 1 1
19 31915 1 1 76 TRP NE1 N 169.254 4.306 6.587 1.00 . A A . 73 TRP NE1 1 1
19 31916 1 1 76 TRP O O 168.707 5.069 0.016 1.00 . A A . 73 TRP O 1 1
19 31917 1 1 77 VAL C C 164.885 6.062 0.401 1.00 . A A . 74 VAL C 1 1
19 31918 1 1 77 VAL CA C 165.933 5.038 -0.007 1.00 . A A . 74 VAL CA 1 1
19 31919 1 1 77 VAL CB C 165.224 3.794 -0.575 1.00 . A A . 74 VAL CB 1 1
19 31920 1 1 77 VAL CG1 C 164.393 4.164 -1.795 1.00 . A A . 74 VAL CG1 1 1
19 31921 1 1 77 VAL CG2 C 166.236 2.710 -0.912 1.00 . A A . 74 VAL CG2 1 1
19 31922 1 1 77 VAL H H 166.359 4.444 1.971 1.00 . A A . 74 VAL H 1 1
19 31923 1 1 77 VAL HA H 166.556 5.460 -0.781 1.00 . A A . 74 VAL HA 1 1
19 31924 1 1 77 VAL HB H 164.556 3.410 0.183 1.00 . A A . 74 VAL HB 1 1
19 31925 1 1 77 VAL HG11 H 163.354 3.948 -1.599 1.00 . A A . 74 VAL HG11 1 1
19 31926 1 1 77 VAL HG12 H 164.727 3.592 -2.647 1.00 . A A . 74 VAL HG12 1 1
19 31927 1 1 77 VAL HG13 H 164.508 5.219 -2.001 1.00 . A A . 74 VAL HG13 1 1
19 31928 1 1 77 VAL HG21 H 165.896 1.766 -0.517 1.00 . A A . 74 VAL HG21 1 1
19 31929 1 1 77 VAL HG22 H 167.192 2.960 -0.474 1.00 . A A . 74 VAL HG22 1 1
19 31930 1 1 77 VAL HG23 H 166.340 2.635 -1.984 1.00 . A A . 74 VAL HG23 1 1
19 31931 1 1 77 VAL N N 166.782 4.699 1.125 1.00 . A A . 74 VAL N 1 1
19 31932 1 1 77 VAL O O 163.891 5.723 1.041 1.00 . A A . 74 VAL O 1 1
19 31933 1 1 78 GLY C C 163.600 9.076 -0.801 1.00 . A A . 75 GLY C 1 1
19 31934 1 1 78 GLY CA C 164.204 8.377 0.399 1.00 . A A . 75 GLY CA 1 1
19 31935 1 1 78 GLY H H 165.949 7.515 -0.452 1.00 . A A . 75 GLY H 1 1
19 31936 1 1 78 GLY HA2 H 163.405 7.959 0.992 1.00 . A A . 75 GLY HA2 1 1
19 31937 1 1 78 GLY HA3 H 164.731 9.107 0.995 1.00 . A A . 75 GLY HA3 1 1
19 31938 1 1 78 GLY N N 165.127 7.315 0.043 1.00 . A A . 75 GLY N 1 1
19 31939 1 1 78 GLY O O 163.239 8.436 -1.788 1.00 . A A . 75 GLY O 1 1
19 31940 1 1 79 LEU C C 163.695 12.536 -1.876 1.00 . A A . 76 LEU C 1 1
19 31941 1 1 79 LEU CA C 162.939 11.212 -1.787 1.00 . A A . 76 LEU CA 1 1
19 31942 1 1 79 LEU CB C 161.432 11.460 -1.561 1.00 . A A . 76 LEU CB 1 1
19 31943 1 1 79 LEU CD1 C 160.954 9.901 -3.489 1.00 . A A . 76 LEU CD1 1 1
19 31944 1 1 79 LEU CD2 C 159.069 11.019 -2.285 1.00 . A A . 76 LEU CD2 1 1
19 31945 1 1 79 LEU CG C 160.512 11.159 -2.755 1.00 . A A . 76 LEU CG 1 1
19 31946 1 1 79 LEU H H 163.820 10.840 0.109 1.00 . A A . 76 LEU H 1 1
19 31947 1 1 79 LEU HA H 163.077 10.674 -2.712 1.00 . A A . 76 LEU HA 1 1
19 31948 1 1 79 LEU HB2 H 161.105 10.850 -0.732 1.00 . A A . 76 LEU HB2 1 1
19 31949 1 1 79 LEU HB3 H 161.296 12.498 -1.292 1.00 . A A . 76 LEU HB3 1 1
19 31950 1 1 79 LEU HD11 H 161.659 9.358 -2.880 1.00 . A A . 76 LEU HD11 1 1
19 31951 1 1 79 LEU HD12 H 161.423 10.175 -4.423 1.00 . A A . 76 LEU HD12 1 1
19 31952 1 1 79 LEU HD13 H 160.094 9.277 -3.687 1.00 . A A . 76 LEU HD13 1 1
19 31953 1 1 79 LEU HD21 H 158.580 10.231 -2.842 1.00 . A A . 76 LEU HD21 1 1
19 31954 1 1 79 LEU HD22 H 158.547 11.950 -2.445 1.00 . A A . 76 LEU HD22 1 1
19 31955 1 1 79 LEU HD23 H 159.055 10.776 -1.232 1.00 . A A . 76 LEU HD23 1 1
19 31956 1 1 79 LEU HG H 160.557 11.983 -3.451 1.00 . A A . 76 LEU HG 1 1
19 31957 1 1 79 LEU N N 163.499 10.397 -0.709 1.00 . A A . 76 LEU N 1 1
19 31958 1 1 79 LEU O O 163.101 13.614 -1.867 1.00 . A A . 76 LEU O 1 1
19 31959 1 1 80 VAL C C 165.421 14.618 -3.044 1.00 . A A . 77 VAL C 1 1
19 31960 1 1 80 VAL CA C 165.898 13.596 -2.016 1.00 . A A . 77 VAL CA 1 1
19 31961 1 1 80 VAL CB C 167.345 13.186 -2.358 1.00 . A A . 77 VAL CB 1 1
19 31962 1 1 80 VAL CG1 C 167.879 12.203 -1.328 1.00 . A A . 77 VAL CG1 1 1
19 31963 1 1 80 VAL CG2 C 167.420 12.595 -3.759 1.00 . A A . 77 VAL CG2 1 1
19 31964 1 1 80 VAL H H 165.419 11.535 -1.932 1.00 . A A . 77 VAL H 1 1
19 31965 1 1 80 VAL HA H 165.905 14.063 -1.042 1.00 . A A . 77 VAL HA 1 1
19 31966 1 1 80 VAL HB H 167.964 14.071 -2.331 1.00 . A A . 77 VAL HB 1 1
19 31967 1 1 80 VAL HG11 H 167.071 11.870 -0.694 1.00 . A A . 77 VAL HG11 1 1
19 31968 1 1 80 VAL HG12 H 168.633 12.687 -0.725 1.00 . A A . 77 VAL HG12 1 1
19 31969 1 1 80 VAL HG13 H 168.315 11.352 -1.832 1.00 . A A . 77 VAL HG13 1 1
19 31970 1 1 80 VAL HG21 H 167.097 13.334 -4.478 1.00 . A A . 77 VAL HG21 1 1
19 31971 1 1 80 VAL HG22 H 166.777 11.729 -3.819 1.00 . A A . 77 VAL HG22 1 1
19 31972 1 1 80 VAL HG23 H 168.437 12.304 -3.973 1.00 . A A . 77 VAL HG23 1 1
19 31973 1 1 80 VAL N N 165.019 12.430 -1.945 1.00 . A A . 77 VAL N 1 1
19 31974 1 1 80 VAL O O 164.461 14.382 -3.777 1.00 . A A . 77 VAL O 1 1
19 31975 1 1 81 ASN C C 166.569 16.678 -5.318 1.00 . A A . 78 ASN C 1 1
19 31976 1 1 81 ASN CA C 165.773 16.823 -4.021 1.00 . A A . 78 ASN CA 1 1
19 31977 1 1 81 ASN CB C 166.049 18.186 -3.380 1.00 . A A . 78 ASN CB 1 1
19 31978 1 1 81 ASN CG C 165.515 18.281 -1.964 1.00 . A A . 78 ASN CG 1 1
19 31979 1 1 81 ASN H H 166.866 15.877 -2.478 1.00 . A A . 78 ASN H 1 1
19 31980 1 1 81 ASN HA H 164.720 16.746 -4.247 1.00 . A A . 78 ASN HA 1 1
19 31981 1 1 81 ASN HB2 H 167.114 18.356 -3.355 1.00 . A A . 78 ASN HB2 1 1
19 31982 1 1 81 ASN HB3 H 165.580 18.957 -3.975 1.00 . A A . 78 ASN HB3 1 1
19 31983 1 1 81 ASN HD21 H 167.353 18.092 -1.231 1.00 . A A . 78 ASN HD21 1 1
19 31984 1 1 81 ASN HD22 H 166.094 18.263 -0.062 1.00 . A A . 78 ASN HD22 1 1
19 31985 1 1 81 ASN N N 166.109 15.754 -3.089 1.00 . A A . 78 ASN N 1 1
19 31986 1 1 81 ASN ND2 N 166.411 18.204 -0.987 1.00 . A A . 78 ASN ND2 1 1
19 31987 1 1 81 ASN O O 167.088 15.604 -5.619 1.00 . A A . 78 ASN O 1 1
19 31988 1 1 81 ASN OD1 O 164.311 18.424 -1.750 1.00 . A A . 78 ASN OD1 1 1
19 31989 1 1 82 GLU C C 168.889 17.596 -7.133 1.00 . A A . 79 GLU C 1 1
19 31990 1 1 82 GLU CA C 167.383 17.751 -7.347 1.00 . A A . 79 GLU CA 1 1
19 31991 1 1 82 GLU CB C 167.102 19.036 -8.128 1.00 . A A . 79 GLU CB 1 1
19 31992 1 1 82 GLU CD C 166.686 21.506 -7.795 1.00 . A A . 79 GLU CD 1 1
19 31993 1 1 82 GLU CG C 167.508 20.299 -7.386 1.00 . A A . 79 GLU CG 1 1
19 31994 1 1 82 GLU H H 166.218 18.589 -5.793 1.00 . A A . 79 GLU H 1 1
19 31995 1 1 82 GLU HA H 167.028 16.910 -7.923 1.00 . A A . 79 GLU HA 1 1
19 31996 1 1 82 GLU HB2 H 167.644 19.003 -9.061 1.00 . A A . 79 GLU HB2 1 1
19 31997 1 1 82 GLU HB3 H 166.044 19.092 -8.338 1.00 . A A . 79 GLU HB3 1 1
19 31998 1 1 82 GLU HG2 H 167.377 20.137 -6.327 1.00 . A A . 79 GLU HG2 1 1
19 31999 1 1 82 GLU HG3 H 168.548 20.503 -7.592 1.00 . A A . 79 GLU HG3 1 1
19 32000 1 1 82 GLU N N 166.656 17.762 -6.083 1.00 . A A . 79 GLU N 1 1
19 32001 1 1 82 GLU O O 169.626 17.306 -8.074 1.00 . A A . 79 GLU O 1 1
19 32002 1 1 82 GLU OE1 O 166.528 21.731 -9.013 1.00 . A A . 79 GLU OE1 1 1
19 32003 1 1 82 GLU OE2 O 166.201 22.226 -6.897 1.00 . A A . 79 GLU OE2 1 1
19 32004 1 1 83 GLN C C 171.139 16.234 -5.256 1.00 . A A . 80 GLN C 1 1
19 32005 1 1 83 GLN CA C 170.764 17.677 -5.589 1.00 . A A . 80 GLN CA 1 1
19 32006 1 1 83 GLN CB C 171.145 18.618 -4.439 1.00 . A A . 80 GLN CB 1 1
19 32007 1 1 83 GLN CD C 170.560 19.349 -2.091 1.00 . A A . 80 GLN CD 1 1
19 32008 1 1 83 GLN CG C 170.033 18.867 -3.428 1.00 . A A . 80 GLN CG 1 1
19 32009 1 1 83 GLN H H 168.723 18.027 -5.183 1.00 . A A . 80 GLN H 1 1
19 32010 1 1 83 GLN HA H 171.311 17.974 -6.472 1.00 . A A . 80 GLN HA 1 1
19 32011 1 1 83 GLN HB2 H 171.992 18.201 -3.913 1.00 . A A . 80 GLN HB2 1 1
19 32012 1 1 83 GLN HB3 H 171.428 19.570 -4.862 1.00 . A A . 80 GLN HB3 1 1
19 32013 1 1 83 GLN HE21 H 169.360 20.932 -2.162 1.00 . A A . 80 GLN HE21 1 1
19 32014 1 1 83 GLN HE22 H 170.365 20.815 -0.762 1.00 . A A . 80 GLN HE22 1 1
19 32015 1 1 83 GLN HG2 H 169.366 19.619 -3.825 1.00 . A A . 80 GLN HG2 1 1
19 32016 1 1 83 GLN HG3 H 169.486 17.949 -3.276 1.00 . A A . 80 GLN HG3 1 1
19 32017 1 1 83 GLN N N 169.346 17.794 -5.898 1.00 . A A . 80 GLN N 1 1
19 32018 1 1 83 GLN NE2 N 170.042 20.479 -1.624 1.00 . A A . 80 GLN NE2 1 1
19 32019 1 1 83 GLN O O 171.589 15.489 -6.126 1.00 . A A . 80 GLN O 1 1
19 32020 1 1 83 GLN OE1 O 171.422 18.714 -1.485 1.00 . A A . 80 GLN OE1 1 1
19 32021 1 1 84 ASP C C 171.007 14.278 -2.085 1.00 . A A . 81 ASP C 1 1
19 32022 1 1 84 ASP CA C 171.287 14.483 -3.571 1.00 . A A . 81 ASP CA 1 1
19 32023 1 1 84 ASP CB C 172.757 14.176 -3.866 1.00 . A A . 81 ASP CB 1 1
19 32024 1 1 84 ASP CG C 173.691 15.237 -3.318 1.00 . A A . 81 ASP CG 1 1
19 32025 1 1 84 ASP H H 170.600 16.477 -3.347 1.00 . A A . 81 ASP H 1 1
19 32026 1 1 84 ASP HA H 170.669 13.802 -4.137 1.00 . A A . 81 ASP HA 1 1
19 32027 1 1 84 ASP HB2 H 173.016 13.229 -3.417 1.00 . A A . 81 ASP HB2 1 1
19 32028 1 1 84 ASP HB3 H 172.898 14.114 -4.935 1.00 . A A . 81 ASP HB3 1 1
19 32029 1 1 84 ASP N N 170.958 15.842 -3.998 1.00 . A A . 81 ASP N 1 1
19 32030 1 1 84 ASP O O 170.599 13.193 -1.668 1.00 . A A . 81 ASP O 1 1
19 32031 1 1 84 ASP OD1 O 173.948 16.228 -4.033 1.00 . A A . 81 ASP OD1 1 1
19 32032 1 1 84 ASP OD2 O 174.165 15.077 -2.173 1.00 . A A . 81 ASP OD2 1 1
19 32033 1 1 85 GLU C C 169.670 14.586 0.473 1.00 . A A . 82 GLU C 1 1
19 32034 1 1 85 GLU CA C 171.009 15.246 0.158 1.00 . A A . 82 GLU CA 1 1
19 32035 1 1 85 GLU CB C 171.058 16.645 0.774 1.00 . A A . 82 GLU CB 1 1
19 32036 1 1 85 GLU CD C 172.838 16.888 2.550 1.00 . A A . 82 GLU CD 1 1
19 32037 1 1 85 GLU CG C 172.466 17.118 1.098 1.00 . A A . 82 GLU CG 1 1
19 32038 1 1 85 GLU H H 171.563 16.155 -1.675 1.00 . A A . 82 GLU H 1 1
19 32039 1 1 85 GLU HA H 171.800 14.648 0.585 1.00 . A A . 82 GLU HA 1 1
19 32040 1 1 85 GLU HB2 H 170.616 17.347 0.082 1.00 . A A . 82 GLU HB2 1 1
19 32041 1 1 85 GLU HB3 H 170.483 16.644 1.688 1.00 . A A . 82 GLU HB3 1 1
19 32042 1 1 85 GLU HG2 H 173.165 16.581 0.474 1.00 . A A . 82 GLU HG2 1 1
19 32043 1 1 85 GLU HG3 H 172.534 18.175 0.887 1.00 . A A . 82 GLU HG3 1 1
19 32044 1 1 85 GLU N N 171.234 15.319 -1.286 1.00 . A A . 82 GLU N 1 1
19 32045 1 1 85 GLU O O 168.662 14.866 -0.176 1.00 . A A . 82 GLU O 1 1
19 32046 1 1 85 GLU OE1 O 173.330 15.785 2.869 1.00 . A A . 82 GLU OE1 1 1
19 32047 1 1 85 GLU OE2 O 172.637 17.811 3.367 1.00 . A A . 82 GLU OE2 1 1
19 32048 1 1 86 MET C C 168.086 13.299 3.312 1.00 . A A . 83 MET C 1 1
19 32049 1 1 86 MET CA C 168.450 13.002 1.861 1.00 . A A . 83 MET CA 1 1
19 32050 1 1 86 MET CB C 168.626 11.494 1.671 1.00 . A A . 83 MET CB 1 1
19 32051 1 1 86 MET CE C 168.204 8.657 0.179 1.00 . A A . 83 MET CE 1 1
19 32052 1 1 86 MET CG C 167.336 10.705 1.831 1.00 . A A . 83 MET CG 1 1
19 32053 1 1 86 MET H H 170.499 13.517 1.951 1.00 . A A . 83 MET H 1 1
19 32054 1 1 86 MET HA H 167.648 13.344 1.224 1.00 . A A . 83 MET HA 1 1
19 32055 1 1 86 MET HB2 H 169.015 11.310 0.681 1.00 . A A . 83 MET HB2 1 1
19 32056 1 1 86 MET HB3 H 169.336 11.132 2.400 1.00 . A A . 83 MET HB3 1 1
19 32057 1 1 86 MET HE1 H 169.119 9.212 0.031 1.00 . A A . 83 MET HE1 1 1
19 32058 1 1 86 MET HE2 H 167.460 8.994 -0.526 1.00 . A A . 83 MET HE2 1 1
19 32059 1 1 86 MET HE3 H 168.393 7.604 0.028 1.00 . A A . 83 MET HE3 1 1
19 32060 1 1 86 MET HG2 H 166.868 10.991 2.760 1.00 . A A . 83 MET HG2 1 1
19 32061 1 1 86 MET HG3 H 166.678 10.947 1.009 1.00 . A A . 83 MET HG3 1 1
19 32062 1 1 86 MET N N 169.666 13.704 1.469 1.00 . A A . 83 MET N 1 1
19 32063 1 1 86 MET O O 168.866 13.031 4.226 1.00 . A A . 83 MET O 1 1
19 32064 1 1 86 MET SD S 167.609 8.923 1.847 1.00 . A A . 83 MET SD 1 1
19 32065 1 1 87 ASP C C 165.138 13.403 5.188 1.00 . A A . 84 ASP C 1 1
19 32066 1 1 87 ASP CA C 166.417 14.173 4.855 1.00 . A A . 84 ASP CA 1 1
19 32067 1 1 87 ASP CB C 166.166 15.677 4.976 1.00 . A A . 84 ASP CB 1 1
19 32068 1 1 87 ASP CG C 165.211 16.192 3.916 1.00 . A A . 84 ASP CG 1 1
19 32069 1 1 87 ASP H H 166.316 14.031 2.745 1.00 . A A . 84 ASP H 1 1
19 32070 1 1 87 ASP HA H 167.186 13.889 5.558 1.00 . A A . 84 ASP HA 1 1
19 32071 1 1 87 ASP HB2 H 165.743 15.888 5.947 1.00 . A A . 84 ASP HB2 1 1
19 32072 1 1 87 ASP HB3 H 167.105 16.201 4.874 1.00 . A A . 84 ASP HB3 1 1
19 32073 1 1 87 ASP N N 166.893 13.846 3.515 1.00 . A A . 84 ASP N 1 1
19 32074 1 1 87 ASP O O 164.622 13.494 6.302 1.00 . A A . 84 ASP O 1 1
19 32075 1 1 87 ASP OD1 O 165.680 16.529 2.809 1.00 . A A . 84 ASP OD1 1 1
19 32076 1 1 87 ASP OD2 O 163.995 16.257 4.194 1.00 . A A . 84 ASP OD2 1 1
19 32077 1 1 88 ASP C C 163.531 10.520 3.696 1.00 . A A . 85 ASP C 1 1
19 32078 1 1 88 ASP CA C 163.416 11.864 4.407 1.00 . A A . 85 ASP CA 1 1
19 32079 1 1 88 ASP CB C 162.201 12.632 3.884 1.00 . A A . 85 ASP CB 1 1
19 32080 1 1 88 ASP CG C 161.885 13.853 4.726 1.00 . A A . 85 ASP CG 1 1
19 32081 1 1 88 ASP H H 165.082 12.611 3.350 1.00 . A A . 85 ASP H 1 1
19 32082 1 1 88 ASP HA H 163.295 11.690 5.466 1.00 . A A . 85 ASP HA 1 1
19 32083 1 1 88 ASP HB2 H 162.398 12.959 2.871 1.00 . A A . 85 ASP HB2 1 1
19 32084 1 1 88 ASP HB3 H 161.338 11.978 3.892 1.00 . A A . 85 ASP HB3 1 1
19 32085 1 1 88 ASP N N 164.630 12.645 4.217 1.00 . A A . 85 ASP N 1 1
19 32086 1 1 88 ASP O O 163.242 10.407 2.504 1.00 . A A . 85 ASP O 1 1
19 32087 1 1 88 ASP OD1 O 162.171 13.826 5.941 1.00 . A A . 85 ASP OD1 1 1
19 32088 1 1 88 ASP OD2 O 161.353 14.837 4.170 1.00 . A A . 85 ASP OD2 1 1
19 32089 1 1 89 VAL C C 162.844 7.351 4.032 1.00 . A A . 86 VAL C 1 1
19 32090 1 1 89 VAL CA C 164.126 8.168 3.885 1.00 . A A . 86 VAL CA 1 1
19 32091 1 1 89 VAL CB C 165.301 7.419 4.560 1.00 . A A . 86 VAL CB 1 1
19 32092 1 1 89 VAL CG1 C 165.280 7.631 6.065 1.00 . A A . 86 VAL CG1 1 1
19 32093 1 1 89 VAL CG2 C 165.275 5.933 4.222 1.00 . A A . 86 VAL CG2 1 1
19 32094 1 1 89 VAL H H 164.180 9.667 5.379 1.00 . A A . 86 VAL H 1 1
19 32095 1 1 89 VAL HA H 164.353 8.271 2.834 1.00 . A A . 86 VAL HA 1 1
19 32096 1 1 89 VAL HB H 166.226 7.830 4.181 1.00 . A A . 86 VAL HB 1 1
19 32097 1 1 89 VAL HG11 H 165.959 6.937 6.537 1.00 . A A . 86 VAL HG11 1 1
19 32098 1 1 89 VAL HG12 H 164.280 7.466 6.437 1.00 . A A . 86 VAL HG12 1 1
19 32099 1 1 89 VAL HG13 H 165.585 8.644 6.288 1.00 . A A . 86 VAL HG13 1 1
19 32100 1 1 89 VAL HG21 H 166.157 5.456 4.626 1.00 . A A . 86 VAL HG21 1 1
19 32101 1 1 89 VAL HG22 H 165.258 5.808 3.149 1.00 . A A . 86 VAL HG22 1 1
19 32102 1 1 89 VAL HG23 H 164.393 5.481 4.651 1.00 . A A . 86 VAL HG23 1 1
19 32103 1 1 89 VAL N N 163.963 9.507 4.437 1.00 . A A . 86 VAL N 1 1
19 32104 1 1 89 VAL O O 162.128 7.470 5.026 1.00 . A A . 86 VAL O 1 1
19 32105 1 1 90 PHE C C 161.693 4.335 3.710 1.00 . A A . 87 PHE C 1 1
19 32106 1 1 90 PHE CA C 161.386 5.669 3.042 1.00 . A A . 87 PHE CA 1 1
19 32107 1 1 90 PHE CB C 160.898 5.418 1.613 1.00 . A A . 87 PHE CB 1 1
19 32108 1 1 90 PHE CD1 C 158.710 6.629 1.427 1.00 . A A . 87 PHE CD1 1 1
19 32109 1 1 90 PHE CD2 C 160.560 7.433 0.157 1.00 . A A . 87 PHE CD2 1 1
19 32110 1 1 90 PHE CE1 C 157.915 7.634 0.912 1.00 . A A . 87 PHE CE1 1 1
19 32111 1 1 90 PHE CE2 C 159.771 8.441 -0.361 1.00 . A A . 87 PHE CE2 1 1
19 32112 1 1 90 PHE CG C 160.039 6.517 1.057 1.00 . A A . 87 PHE CG 1 1
19 32113 1 1 90 PHE CZ C 158.446 8.541 0.016 1.00 . A A . 87 PHE CZ 1 1
19 32114 1 1 90 PHE H H 163.187 6.467 2.275 1.00 . A A . 87 PHE H 1 1
19 32115 1 1 90 PHE HA H 160.613 6.175 3.599 1.00 . A A . 87 PHE HA 1 1
19 32116 1 1 90 PHE HB2 H 161.751 5.307 0.963 1.00 . A A . 87 PHE HB2 1 1
19 32117 1 1 90 PHE HB3 H 160.320 4.506 1.595 1.00 . A A . 87 PHE HB3 1 1
19 32118 1 1 90 PHE HD1 H 158.294 5.921 2.129 1.00 . A A . 87 PHE HD1 1 1
19 32119 1 1 90 PHE HD2 H 161.596 7.355 -0.138 1.00 . A A . 87 PHE HD2 1 1
19 32120 1 1 90 PHE HE1 H 156.880 7.709 1.208 1.00 . A A . 87 PHE HE1 1 1
19 32121 1 1 90 PHE HE2 H 160.188 9.148 -1.062 1.00 . A A . 87 PHE HE2 1 1
19 32122 1 1 90 PHE HZ H 157.827 9.327 -0.389 1.00 . A A . 87 PHE HZ 1 1
19 32123 1 1 90 PHE N N 162.571 6.517 3.035 1.00 . A A . 87 PHE N 1 1
19 32124 1 1 90 PHE O O 160.840 3.753 4.381 1.00 . A A . 87 PHE O 1 1
19 32125 1 1 91 ALA C C 164.858 2.470 4.118 1.00 . A A . 88 ALA C 1 1
19 32126 1 1 91 ALA CA C 163.338 2.585 4.094 1.00 . A A . 88 ALA CA 1 1
19 32127 1 1 91 ALA CB C 162.738 1.429 3.306 1.00 . A A . 88 ALA CB 1 1
19 32128 1 1 91 ALA H H 163.552 4.362 2.969 1.00 . A A . 88 ALA H 1 1
19 32129 1 1 91 ALA HA H 162.964 2.536 5.106 1.00 . A A . 88 ALA HA 1 1
19 32130 1 1 91 ALA HB1 H 163.121 0.494 3.688 1.00 . A A . 88 ALA HB1 1 1
19 32131 1 1 91 ALA HB2 H 163.004 1.526 2.262 1.00 . A A . 88 ALA HB2 1 1
19 32132 1 1 91 ALA HB3 H 161.663 1.445 3.406 1.00 . A A . 88 ALA HB3 1 1
19 32133 1 1 91 ALA N N 162.917 3.854 3.516 1.00 . A A . 88 ALA N 1 1
19 32134 1 1 91 ALA O O 165.556 3.214 3.428 1.00 . A A . 88 ALA O 1 1
19 32135 1 1 92 LYS C C 167.075 -0.188 4.700 1.00 . A A . 89 LYS C 1 1
19 32136 1 1 92 LYS CA C 166.802 1.282 4.992 1.00 . A A . 89 LYS CA 1 1
19 32137 1 1 92 LYS CB C 167.331 1.654 6.383 1.00 . A A . 89 LYS CB 1 1
19 32138 1 1 92 LYS CD C 166.834 2.840 8.543 1.00 . A A . 89 LYS CD 1 1
19 32139 1 1 92 LYS CE C 165.785 3.674 9.263 1.00 . A A . 89 LYS CE 1 1
19 32140 1 1 92 LYS CG C 166.585 2.805 7.043 1.00 . A A . 89 LYS CG 1 1
19 32141 1 1 92 LYS H H 164.768 0.936 5.410 1.00 . A A . 89 LYS H 1 1
19 32142 1 1 92 LYS HA H 167.295 1.888 4.244 1.00 . A A . 89 LYS HA 1 1
19 32143 1 1 92 LYS HB2 H 167.255 0.791 7.026 1.00 . A A . 89 LYS HB2 1 1
19 32144 1 1 92 LYS HB3 H 168.370 1.933 6.294 1.00 . A A . 89 LYS HB3 1 1
19 32145 1 1 92 LYS HD2 H 166.802 1.832 8.926 1.00 . A A . 89 LYS HD2 1 1
19 32146 1 1 92 LYS HD3 H 167.809 3.267 8.726 1.00 . A A . 89 LYS HD3 1 1
19 32147 1 1 92 LYS HE2 H 165.240 4.254 8.534 1.00 . A A . 89 LYS HE2 1 1
19 32148 1 1 92 LYS HE3 H 165.105 3.009 9.774 1.00 . A A . 89 LYS HE3 1 1
19 32149 1 1 92 LYS HG2 H 166.922 3.736 6.612 1.00 . A A . 89 LYS HG2 1 1
19 32150 1 1 92 LYS HG3 H 165.526 2.686 6.867 1.00 . A A . 89 LYS HG3 1 1
19 32151 1 1 92 LYS HZ1 H 165.858 5.487 10.298 1.00 . A A . 89 LYS HZ1 1 1
19 32152 1 1 92 LYS HZ2 H 167.378 4.815 9.987 1.00 . A A . 89 LYS HZ2 1 1
19 32153 1 1 92 LYS HZ3 H 166.398 4.160 11.200 1.00 . A A . 89 LYS HZ3 1 1
19 32154 1 1 92 LYS N N 165.365 1.519 4.896 1.00 . A A . 89 LYS N 1 1
19 32155 1 1 92 LYS NZ N 166.398 4.599 10.256 1.00 . A A . 89 LYS NZ 1 1
19 32156 1 1 92 LYS O O 166.260 -1.045 5.034 1.00 . A A . 89 LYS O 1 1
19 32157 1 1 93 PHE C C 169.867 -2.313 4.221 1.00 . A A . 90 PHE C 1 1
19 32158 1 1 93 PHE CA C 168.507 -1.867 3.702 1.00 . A A . 90 PHE CA 1 1
19 32159 1 1 93 PHE CB C 168.466 -2.045 2.182 1.00 . A A . 90 PHE CB 1 1
19 32160 1 1 93 PHE CD1 C 166.664 -0.360 1.694 1.00 . A A . 90 PHE CD1 1 1
19 32161 1 1 93 PHE CD2 C 166.419 -2.571 0.834 1.00 . A A . 90 PHE CD2 1 1
19 32162 1 1 93 PHE CE1 C 165.461 0.000 1.121 1.00 . A A . 90 PHE CE1 1 1
19 32163 1 1 93 PHE CE2 C 165.215 -2.216 0.258 1.00 . A A . 90 PHE CE2 1 1
19 32164 1 1 93 PHE CG C 167.157 -1.650 1.558 1.00 . A A . 90 PHE CG 1 1
19 32165 1 1 93 PHE CZ C 164.736 -0.929 0.403 1.00 . A A . 90 PHE CZ 1 1
19 32166 1 1 93 PHE H H 168.805 0.233 3.782 1.00 . A A . 90 PHE H 1 1
19 32167 1 1 93 PHE HA H 167.748 -2.496 4.141 1.00 . A A . 90 PHE HA 1 1
19 32168 1 1 93 PHE HB2 H 169.241 -1.442 1.735 1.00 . A A . 90 PHE HB2 1 1
19 32169 1 1 93 PHE HB3 H 168.646 -3.083 1.946 1.00 . A A . 90 PHE HB3 1 1
19 32170 1 1 93 PHE HD1 H 167.231 0.369 2.252 1.00 . A A . 90 PHE HD1 1 1
19 32171 1 1 93 PHE HD2 H 166.792 -3.578 0.722 1.00 . A A . 90 PHE HD2 1 1
19 32172 1 1 93 PHE HE1 H 165.088 1.007 1.235 1.00 . A A . 90 PHE HE1 1 1
19 32173 1 1 93 PHE HE2 H 164.651 -2.942 -0.306 1.00 . A A . 90 PHE HE2 1 1
19 32174 1 1 93 PHE HZ H 163.795 -0.651 -0.045 1.00 . A A . 90 PHE HZ 1 1
19 32175 1 1 93 PHE N N 168.195 -0.485 4.052 1.00 . A A . 90 PHE N 1 1
19 32176 1 1 93 PHE O O 170.699 -1.501 4.620 1.00 . A A . 90 PHE O 1 1
19 32177 1 1 94 LEU C C 171.582 -5.491 3.794 1.00 . A A . 91 LEU C 1 1
19 32178 1 1 94 LEU CA C 171.319 -4.241 4.623 1.00 . A A . 91 LEU CA 1 1
19 32179 1 1 94 LEU CB C 171.265 -4.603 6.109 1.00 . A A . 91 LEU CB 1 1
19 32180 1 1 94 LEU CD1 C 170.346 -4.085 8.375 1.00 . A A . 91 LEU CD1 1 1
19 32181 1 1 94 LEU CD2 C 171.820 -2.430 7.214 1.00 . A A . 91 LEU CD2 1 1
19 32182 1 1 94 LEU CG C 170.755 -3.499 7.033 1.00 . A A . 91 LEU CG 1 1
19 32183 1 1 94 LEU H H 169.352 -4.198 3.847 1.00 . A A . 91 LEU H 1 1
19 32184 1 1 94 LEU HA H 172.117 -3.534 4.455 1.00 . A A . 91 LEU HA 1 1
19 32185 1 1 94 LEU HB2 H 170.627 -5.465 6.226 1.00 . A A . 91 LEU HB2 1 1
19 32186 1 1 94 LEU HB3 H 172.262 -4.872 6.426 1.00 . A A . 91 LEU HB3 1 1
19 32187 1 1 94 LEU HD11 H 169.912 -5.059 8.221 1.00 . A A . 91 LEU HD11 1 1
19 32188 1 1 94 LEU HD12 H 169.620 -3.440 8.846 1.00 . A A . 91 LEU HD12 1 1
19 32189 1 1 94 LEU HD13 H 171.217 -4.176 9.010 1.00 . A A . 91 LEU HD13 1 1
19 32190 1 1 94 LEU HD21 H 171.366 -1.453 7.137 1.00 . A A . 91 LEU HD21 1 1
19 32191 1 1 94 LEU HD22 H 172.572 -2.539 6.447 1.00 . A A . 91 LEU HD22 1 1
19 32192 1 1 94 LEU HD23 H 172.279 -2.539 8.186 1.00 . A A . 91 LEU HD23 1 1
19 32193 1 1 94 LEU HG H 169.884 -3.036 6.590 1.00 . A A . 91 LEU HG 1 1
19 32194 1 1 94 LEU N N 170.072 -3.626 4.188 1.00 . A A . 91 LEU N 1 1
19 32195 1 1 94 LEU O O 170.739 -6.383 3.727 1.00 . A A . 91 LEU O 1 1
19 32196 1 1 95 ILE C C 174.426 -7.295 2.702 1.00 . A A . 92 ILE C 1 1
19 32197 1 1 95 ILE CA C 173.085 -6.685 2.305 1.00 . A A . 92 ILE CA 1 1
19 32198 1 1 95 ILE CB C 173.132 -6.278 0.818 1.00 . A A . 92 ILE CB 1 1
19 32199 1 1 95 ILE CD1 C 172.274 -3.919 0.394 1.00 . A A . 92 ILE CD1 1 1
19 32200 1 1 95 ILE CG1 C 171.935 -5.388 0.474 1.00 . A A . 92 ILE CG1 1 1
19 32201 1 1 95 ILE CG2 C 173.145 -7.510 -0.072 1.00 . A A . 92 ILE CG2 1 1
19 32202 1 1 95 ILE H H 173.367 -4.795 3.222 1.00 . A A . 92 ILE H 1 1
19 32203 1 1 95 ILE HA H 172.314 -7.432 2.424 1.00 . A A . 92 ILE HA 1 1
19 32204 1 1 95 ILE HB H 174.045 -5.727 0.647 1.00 . A A . 92 ILE HB 1 1
19 32205 1 1 95 ILE HD11 H 171.499 -3.347 0.884 1.00 . A A . 92 ILE HD11 1 1
19 32206 1 1 95 ILE HD12 H 172.342 -3.622 -0.642 1.00 . A A . 92 ILE HD12 1 1
19 32207 1 1 95 ILE HD13 H 173.218 -3.740 0.885 1.00 . A A . 92 ILE HD13 1 1
19 32208 1 1 95 ILE HG12 H 171.537 -5.686 -0.484 1.00 . A A . 92 ILE HG12 1 1
19 32209 1 1 95 ILE HG13 H 171.174 -5.513 1.229 1.00 . A A . 92 ILE HG13 1 1
19 32210 1 1 95 ILE HG21 H 174.152 -7.701 -0.409 1.00 . A A . 92 ILE HG21 1 1
19 32211 1 1 95 ILE HG22 H 172.504 -7.341 -0.928 1.00 . A A . 92 ILE HG22 1 1
19 32212 1 1 95 ILE HG23 H 172.782 -8.360 0.485 1.00 . A A . 92 ILE HG23 1 1
19 32213 1 1 95 ILE N N 172.740 -5.544 3.146 1.00 . A A . 92 ILE N 1 1
19 32214 1 1 95 ILE O O 175.389 -6.580 2.981 1.00 . A A . 92 ILE O 1 1
19 32215 1 1 96 SER C C 176.805 -9.081 2.076 1.00 . A A . 93 SER C 1 1
19 32216 1 1 96 SER CA C 175.695 -9.342 3.089 1.00 . A A . 93 SER CA 1 1
19 32217 1 1 96 SER CB C 175.418 -10.843 3.183 1.00 . A A . 93 SER CB 1 1
19 32218 1 1 96 SER H H 173.673 -9.135 2.494 1.00 . A A . 93 SER H 1 1
19 32219 1 1 96 SER HA H 176.014 -8.982 4.055 1.00 . A A . 93 SER HA 1 1
19 32220 1 1 96 SER HB2 H 174.526 -11.007 3.768 1.00 . A A . 93 SER HB2 1 1
19 32221 1 1 96 SER HB3 H 175.277 -11.245 2.190 1.00 . A A . 93 SER HB3 1 1
19 32222 1 1 96 SER HG H 176.443 -11.415 4.752 1.00 . A A . 93 SER HG 1 1
19 32223 1 1 96 SER N N 174.477 -8.625 2.726 1.00 . A A . 93 SER N 1 1
19 32224 1 1 96 SER O O 176.679 -9.418 0.899 1.00 . A A . 93 SER O 1 1
19 32225 1 1 96 SER OG O 176.498 -11.523 3.800 1.00 . A A . 93 SER OG 1 1
19 32226 1 1 97 HIS C C 179.605 -9.422 1.045 1.00 . A A . 94 HIS C 1 1
19 32227 1 1 97 HIS CA C 179.024 -8.158 1.678 1.00 . A A . 94 HIS CA 1 1
19 32228 1 1 97 HIS CB C 180.117 -7.433 2.468 1.00 . A A . 94 HIS CB 1 1
19 32229 1 1 97 HIS CD2 C 179.161 -5.239 3.469 1.00 . A A . 94 HIS CD2 1 1
19 32230 1 1 97 HIS CE1 C 180.151 -3.820 2.124 1.00 . A A . 94 HIS CE1 1 1
19 32231 1 1 97 HIS CG C 179.902 -5.957 2.593 1.00 . A A . 94 HIS CG 1 1
19 32232 1 1 97 HIS H H 177.925 -8.224 3.491 1.00 . A A . 94 HIS H 1 1
19 32233 1 1 97 HIS HA H 178.670 -7.508 0.893 1.00 . A A . 94 HIS HA 1 1
19 32234 1 1 97 HIS HB2 H 180.163 -7.842 3.466 1.00 . A A . 94 HIS HB2 1 1
19 32235 1 1 97 HIS HB3 H 181.068 -7.589 1.975 1.00 . A A . 94 HIS HB3 1 1
19 32236 1 1 97 HIS HD1 H 181.101 -5.254 1.020 1.00 . A A . 94 HIS HD1 1 1
19 32237 1 1 97 HIS HD2 H 178.551 -5.634 4.265 1.00 . A A . 94 HIS HD2 1 1
19 32238 1 1 97 HIS HE1 H 180.483 -2.903 1.659 1.00 . A A . 94 HIS HE1 1 1
19 32239 1 1 97 HIS HE2 H 178.985 -3.156 3.670 1.00 . A A . 94 HIS HE2 1 1
19 32240 1 1 97 HIS N N 177.890 -8.473 2.543 1.00 . A A . 94 HIS N 1 1
19 32241 1 1 97 HIS ND1 N 180.505 -5.041 1.764 1.00 . A A . 94 HIS ND1 1 1
19 32242 1 1 97 HIS NE2 N 179.334 -3.913 3.155 1.00 . A A . 94 HIS NE2 1 1
19 32243 1 1 97 HIS O O 180.022 -9.410 -0.113 1.00 . A A . 94 HIS O 1 1
19 32244 1 1 98 ARG C C 179.502 -12.213 0.033 1.00 . A A . 95 ARG C 1 1
19 32245 1 1 98 ARG CA C 180.179 -11.775 1.330 1.00 . A A . 95 ARG CA 1 1
19 32246 1 1 98 ARG CB C 180.022 -12.861 2.397 1.00 . A A . 95 ARG CB 1 1
19 32247 1 1 98 ARG CD C 182.032 -14.366 2.471 1.00 . A A . 95 ARG CD 1 1
19 32248 1 1 98 ARG CG C 181.318 -13.190 3.119 1.00 . A A . 95 ARG CG 1 1
19 32249 1 1 98 ARG CZ C 183.696 -14.679 0.679 1.00 . A A . 95 ARG CZ 1 1
19 32250 1 1 98 ARG H H 179.297 -10.452 2.732 1.00 . A A . 95 ARG H 1 1
19 32251 1 1 98 ARG HA H 181.230 -11.628 1.136 1.00 . A A . 95 ARG HA 1 1
19 32252 1 1 98 ARG HB2 H 179.301 -12.529 3.129 1.00 . A A . 95 ARG HB2 1 1
19 32253 1 1 98 ARG HB3 H 179.657 -13.763 1.928 1.00 . A A . 95 ARG HB3 1 1
19 32254 1 1 98 ARG HD2 H 182.766 -14.749 3.164 1.00 . A A . 95 ARG HD2 1 1
19 32255 1 1 98 ARG HD3 H 181.307 -15.136 2.254 1.00 . A A . 95 ARG HD3 1 1
19 32256 1 1 98 ARG HE H 182.401 -13.166 0.786 1.00 . A A . 95 ARG HE 1 1
19 32257 1 1 98 ARG HG2 H 181.965 -12.327 3.088 1.00 . A A . 95 ARG HG2 1 1
19 32258 1 1 98 ARG HG3 H 181.093 -13.438 4.146 1.00 . A A . 95 ARG HG3 1 1
19 32259 1 1 98 ARG HH11 H 183.718 -16.116 2.102 1.00 . A A . 95 ARG HH11 1 1
19 32260 1 1 98 ARG HH12 H 184.878 -16.311 0.832 1.00 . A A . 95 ARG HH12 1 1
19 32261 1 1 98 ARG HH21 H 183.925 -13.421 -0.886 1.00 . A A . 95 ARG HH21 1 1
19 32262 1 1 98 ARG HH22 H 184.996 -14.782 -0.864 1.00 . A A . 95 ARG HH22 1 1
19 32263 1 1 98 ARG N N 179.638 -10.507 1.814 1.00 . A A . 95 ARG N 1 1
19 32264 1 1 98 ARG NE N 182.704 -13.984 1.231 1.00 . A A . 95 ARG NE 1 1
19 32265 1 1 98 ARG NH1 N 184.133 -15.794 1.252 1.00 . A A . 95 ARG NH1 1 1
19 32266 1 1 98 ARG NH2 N 184.251 -14.260 -0.449 1.00 . A A . 95 ARG NH2 1 1
19 32267 1 1 98 ARG O O 178.629 -11.519 -0.489 1.00 . A A . 95 ARG O 1 1
19 32268 1 1 99 GLU C C 178.531 -15.159 -1.456 1.00 . A A . 96 GLU C 1 1
19 32269 1 1 99 GLU CA C 179.357 -13.902 -1.720 1.00 . A A . 96 GLU CA 1 1
19 32270 1 1 99 GLU CB C 180.475 -14.214 -2.717 1.00 . A A . 96 GLU CB 1 1
19 32271 1 1 99 GLU CD C 179.785 -12.890 -4.757 1.00 . A A . 96 GLU CD 1 1
19 32272 1 1 99 GLU CG C 180.004 -14.268 -4.162 1.00 . A A . 96 GLU CG 1 1
19 32273 1 1 99 GLU H H 180.618 -13.873 -0.020 1.00 . A A . 96 GLU H 1 1
19 32274 1 1 99 GLU HA H 178.712 -13.146 -2.143 1.00 . A A . 96 GLU HA 1 1
19 32275 1 1 99 GLU HB2 H 181.236 -13.451 -2.637 1.00 . A A . 96 GLU HB2 1 1
19 32276 1 1 99 GLU HB3 H 180.908 -15.170 -2.466 1.00 . A A . 96 GLU HB3 1 1
19 32277 1 1 99 GLU HG2 H 180.749 -14.782 -4.750 1.00 . A A . 96 GLU HG2 1 1
19 32278 1 1 99 GLU HG3 H 179.073 -14.814 -4.203 1.00 . A A . 96 GLU HG3 1 1
19 32279 1 1 99 GLU N N 179.916 -13.368 -0.482 1.00 . A A . 96 GLU N 1 1
19 32280 1 1 99 GLU O O 177.443 -15.322 -2.007 1.00 . A A . 96 GLU O 1 1
19 32281 1 1 99 GLU OE1 O 178.992 -12.115 -4.182 1.00 . A A . 96 GLU OE1 1 1
19 32282 1 1 99 GLU OE2 O 180.406 -12.588 -5.797 1.00 . A A . 96 GLU OE2 1 1
19 32283 1 1 100 GLU C C 177.260 -17.004 0.756 1.00 . A A . 97 GLU C 1 1
19 32284 1 1 100 GLU CA C 178.350 -17.277 -0.270 1.00 . A A . 97 GLU CA 1 1
19 32285 1 1 100 GLU CB C 179.334 -18.318 0.269 1.00 . A A . 97 GLU CB 1 1
19 32286 1 1 100 GLU CD C 180.055 -20.737 0.188 1.00 . A A . 97 GLU CD 1 1
19 32287 1 1 100 GLU CG C 179.368 -19.601 -0.545 1.00 . A A . 97 GLU CG 1 1
19 32288 1 1 100 GLU H H 179.918 -15.855 -0.190 1.00 . A A . 97 GLU H 1 1
19 32289 1 1 100 GLU HA H 177.890 -17.655 -1.170 1.00 . A A . 97 GLU HA 1 1
19 32290 1 1 100 GLU HB2 H 180.327 -17.892 0.269 1.00 . A A . 97 GLU HB2 1 1
19 32291 1 1 100 GLU HB3 H 179.060 -18.569 1.283 1.00 . A A . 97 GLU HB3 1 1
19 32292 1 1 100 GLU HG2 H 178.354 -19.898 -0.768 1.00 . A A . 97 GLU HG2 1 1
19 32293 1 1 100 GLU HG3 H 179.899 -19.414 -1.467 1.00 . A A . 97 GLU HG3 1 1
19 32294 1 1 100 GLU N N 179.050 -16.041 -0.607 1.00 . A A . 97 GLU N 1 1
19 32295 1 1 100 GLU O O 177.528 -16.471 1.833 1.00 . A A . 97 GLU O 1 1
19 32296 1 1 100 GLU OE1 O 179.812 -20.892 1.404 1.00 . A A . 97 GLU OE1 1 1
19 32297 1 1 100 GLU OE2 O 180.836 -21.471 -0.453 1.00 . A A . 97 GLU OE2 1 1
19 32298 1 1 101 ASP C C 174.691 -15.615 1.462 1.00 . A A . 98 ASP C 1 1
19 32299 1 1 101 ASP CA C 174.897 -17.113 1.298 1.00 . A A . 98 ASP CA 1 1
19 32300 1 1 101 ASP CB C 175.133 -17.767 2.661 1.00 . A A . 98 ASP CB 1 1
19 32301 1 1 101 ASP CG C 173.851 -18.281 3.286 1.00 . A A . 98 ASP CG 1 1
19 32302 1 1 101 ASP H H 175.867 -17.751 -0.471 1.00 . A A . 98 ASP H 1 1
19 32303 1 1 101 ASP HA H 174.016 -17.542 0.843 1.00 . A A . 98 ASP HA 1 1
19 32304 1 1 101 ASP HB2 H 175.812 -18.599 2.542 1.00 . A A . 98 ASP HB2 1 1
19 32305 1 1 101 ASP HB3 H 175.573 -17.042 3.330 1.00 . A A . 98 ASP HB3 1 1
19 32306 1 1 101 ASP N N 176.025 -17.349 0.409 1.00 . A A . 98 ASP N 1 1
19 32307 1 1 101 ASP O O 175.528 -14.926 2.045 1.00 . A A . 98 ASP O 1 1
19 32308 1 1 101 ASP OD1 O 173.074 -18.956 2.578 1.00 . A A . 98 ASP OD1 1 1
19 32309 1 1 101 ASP OD2 O 173.623 -18.008 4.484 1.00 . A A . 98 ASP OD2 1 1
19 32310 1 1 102 ARG C C 172.051 -13.425 1.865 1.00 . A A . 99 ARG C 1 1
19 32311 1 1 102 ARG CA C 173.288 -13.685 1.012 1.00 . A A . 99 ARG CA 1 1
19 32312 1 1 102 ARG CB C 173.078 -13.122 -0.396 1.00 . A A . 99 ARG CB 1 1
19 32313 1 1 102 ARG CD C 174.088 -10.824 -0.490 1.00 . A A . 99 ARG CD 1 1
19 32314 1 1 102 ARG CG C 172.799 -11.628 -0.429 1.00 . A A . 99 ARG CG 1 1
19 32315 1 1 102 ARG CZ C 173.874 -9.864 -2.752 1.00 . A A . 99 ARG CZ 1 1
19 32316 1 1 102 ARG H H 172.951 -15.698 0.474 1.00 . A A . 99 ARG H 1 1
19 32317 1 1 102 ARG HA H 174.136 -13.194 1.465 1.00 . A A . 99 ARG HA 1 1
19 32318 1 1 102 ARG HB2 H 173.968 -13.311 -0.982 1.00 . A A . 99 ARG HB2 1 1
19 32319 1 1 102 ARG HB3 H 172.240 -13.633 -0.853 1.00 . A A . 99 ARG HB3 1 1
19 32320 1 1 102 ARG HD2 H 173.922 -9.866 -0.019 1.00 . A A . 99 ARG HD2 1 1
19 32321 1 1 102 ARG HD3 H 174.857 -11.362 0.048 1.00 . A A . 99 ARG HD3 1 1
19 32322 1 1 102 ARG HE H 175.372 -11.034 -2.141 1.00 . A A . 99 ARG HE 1 1
19 32323 1 1 102 ARG HG2 H 172.206 -11.404 -1.303 1.00 . A A . 99 ARG HG2 1 1
19 32324 1 1 102 ARG HG3 H 172.251 -11.351 0.460 1.00 . A A . 99 ARG HG3 1 1
19 32325 1 1 102 ARG HH11 H 172.368 -9.375 -1.493 1.00 . A A . 99 ARG HH11 1 1
19 32326 1 1 102 ARG HH12 H 172.246 -8.714 -3.088 1.00 . A A . 99 ARG HH12 1 1
19 32327 1 1 102 ARG HH21 H 175.210 -10.163 -4.238 1.00 . A A . 99 ARG HH21 1 1
19 32328 1 1 102 ARG HH22 H 173.858 -9.160 -4.646 1.00 . A A . 99 ARG HH22 1 1
19 32329 1 1 102 ARG N N 173.585 -15.109 0.933 1.00 . A A . 99 ARG N 1 1
19 32330 1 1 102 ARG NE N 174.534 -10.606 -1.864 1.00 . A A . 99 ARG NE 1 1
19 32331 1 1 102 ARG NH1 N 172.736 -9.269 -2.416 1.00 . A A . 99 ARG NH1 1 1
19 32332 1 1 102 ARG NH2 N 174.353 -9.717 -3.979 1.00 . A A . 99 ARG NH2 1 1
19 32333 1 1 102 ARG O O 171.015 -14.067 1.689 1.00 . A A . 99 ARG O 1 1
19 32334 1 1 103 GLU C C 170.797 -10.615 3.603 1.00 . A A . 100 GLU C 1 1
19 32335 1 1 103 GLU CA C 171.058 -12.115 3.661 1.00 . A A . 100 GLU CA 1 1
19 32336 1 1 103 GLU CB C 171.356 -12.536 5.102 1.00 . A A . 100 GLU CB 1 1
19 32337 1 1 103 GLU CD C 169.242 -13.919 5.218 1.00 . A A . 100 GLU CD 1 1
19 32338 1 1 103 GLU CG C 170.114 -12.887 5.907 1.00 . A A . 100 GLU CG 1 1
19 32339 1 1 103 GLU H H 173.016 -11.992 2.870 1.00 . A A . 100 GLU H 1 1
19 32340 1 1 103 GLU HA H 170.178 -12.637 3.314 1.00 . A A . 100 GLU HA 1 1
19 32341 1 1 103 GLU HB2 H 172.004 -13.399 5.087 1.00 . A A . 100 GLU HB2 1 1
19 32342 1 1 103 GLU HB3 H 171.864 -11.724 5.603 1.00 . A A . 100 GLU HB3 1 1
19 32343 1 1 103 GLU HG2 H 170.420 -13.280 6.865 1.00 . A A . 100 GLU HG2 1 1
19 32344 1 1 103 GLU HG3 H 169.532 -11.988 6.058 1.00 . A A . 100 GLU HG3 1 1
19 32345 1 1 103 GLU N N 172.166 -12.472 2.784 1.00 . A A . 100 GLU N 1 1
19 32346 1 1 103 GLU O O 171.729 -9.813 3.655 1.00 . A A . 100 GLU O 1 1
19 32347 1 1 103 GLU OE1 O 168.401 -13.523 4.383 1.00 . A A . 100 GLU OE1 1 1
19 32348 1 1 103 GLU OE2 O 169.400 -15.122 5.513 1.00 . A A . 100 GLU OE2 1 1
19 32349 1 1 104 PHE C C 167.893 -8.542 4.222 1.00 . A A . 101 PHE C 1 1
19 32350 1 1 104 PHE CA C 169.166 -8.830 3.431 1.00 . A A . 101 PHE CA 1 1
19 32351 1 1 104 PHE CB C 169.001 -8.379 1.976 1.00 . A A . 101 PHE CB 1 1
19 32352 1 1 104 PHE CD1 C 166.539 -8.382 1.491 1.00 . A A . 101 PHE CD1 1 1
19 32353 1 1 104 PHE CD2 C 167.896 -10.057 0.470 1.00 . A A . 101 PHE CD2 1 1
19 32354 1 1 104 PHE CE1 C 165.420 -8.905 0.870 1.00 . A A . 101 PHE CE1 1 1
19 32355 1 1 104 PHE CE2 C 166.781 -10.584 -0.154 1.00 . A A . 101 PHE CE2 1 1
19 32356 1 1 104 PHE CG C 167.787 -8.951 1.299 1.00 . A A . 101 PHE CG 1 1
19 32357 1 1 104 PHE CZ C 165.542 -10.008 0.047 1.00 . A A . 101 PHE CZ 1 1
19 32358 1 1 104 PHE H H 168.829 -10.925 3.459 1.00 . A A . 101 PHE H 1 1
19 32359 1 1 104 PHE HA H 169.974 -8.273 3.875 1.00 . A A . 101 PHE HA 1 1
19 32360 1 1 104 PHE HB2 H 168.921 -7.302 1.947 1.00 . A A . 101 PHE HB2 1 1
19 32361 1 1 104 PHE HB3 H 169.871 -8.684 1.413 1.00 . A A . 101 PHE HB3 1 1
19 32362 1 1 104 PHE HD1 H 166.443 -7.520 2.134 1.00 . A A . 101 PHE HD1 1 1
19 32363 1 1 104 PHE HD2 H 168.864 -10.508 0.314 1.00 . A A . 101 PHE HD2 1 1
19 32364 1 1 104 PHE HE1 H 164.453 -8.453 1.028 1.00 . A A . 101 PHE HE1 1 1
19 32365 1 1 104 PHE HE2 H 166.879 -11.446 -0.797 1.00 . A A . 101 PHE HE2 1 1
19 32366 1 1 104 PHE HZ H 164.669 -10.418 -0.440 1.00 . A A . 101 PHE HZ 1 1
19 32367 1 1 104 PHE N N 169.528 -10.239 3.495 1.00 . A A . 101 PHE N 1 1
19 32368 1 1 104 PHE O O 166.968 -9.354 4.256 1.00 . A A . 101 PHE O 1 1
19 32369 1 1 105 HIS C C 166.409 -5.470 5.367 1.00 . A A . 102 HIS C 1 1
19 32370 1 1 105 HIS CA C 166.705 -6.945 5.634 1.00 . A A . 102 HIS CA 1 1
19 32371 1 1 105 HIS CB C 166.915 -7.187 7.141 1.00 . A A . 102 HIS CB 1 1
19 32372 1 1 105 HIS CD2 C 169.351 -8.139 6.991 1.00 . A A . 102 HIS CD2 1 1
19 32373 1 1 105 HIS CE1 C 170.088 -7.397 8.916 1.00 . A A . 102 HIS CE1 1 1
19 32374 1 1 105 HIS CG C 168.335 -7.450 7.576 1.00 . A A . 102 HIS CG 1 1
19 32375 1 1 105 HIS H H 168.621 -6.763 4.767 1.00 . A A . 102 HIS H 1 1
19 32376 1 1 105 HIS HA H 165.857 -7.528 5.302 1.00 . A A . 102 HIS HA 1 1
19 32377 1 1 105 HIS HB2 H 166.571 -6.319 7.681 1.00 . A A . 102 HIS HB2 1 1
19 32378 1 1 105 HIS HB3 H 166.318 -8.038 7.439 1.00 . A A . 102 HIS HB3 1 1
19 32379 1 1 105 HIS HD1 H 168.343 -6.466 9.440 1.00 . A A . 102 HIS HD1 1 1
19 32380 1 1 105 HIS HD2 H 169.324 -8.639 6.037 1.00 . A A . 102 HIS HD2 1 1
19 32381 1 1 105 HIS HE1 H 170.728 -7.193 9.761 1.00 . A A . 102 HIS HE1 1 1
19 32382 1 1 105 HIS HE2 H 171.317 -8.445 7.660 1.00 . A A . 102 HIS HE2 1 1
19 32383 1 1 105 HIS N N 167.857 -7.369 4.848 1.00 . A A . 102 HIS N 1 1
19 32384 1 1 105 HIS ND1 N 168.835 -6.999 8.781 1.00 . A A . 102 HIS ND1 1 1
19 32385 1 1 105 HIS NE2 N 170.423 -8.088 7.846 1.00 . A A . 102 HIS NE2 1 1
19 32386 1 1 105 HIS O O 167.290 -4.724 4.941 1.00 . A A . 102 HIS O 1 1
19 32387 1 1 106 VAL C C 163.643 -3.180 6.234 1.00 . A A . 103 VAL C 1 1
19 32388 1 1 106 VAL CA C 164.783 -3.669 5.342 1.00 . A A . 103 VAL CA 1 1
19 32389 1 1 106 VAL CB C 164.367 -3.481 3.870 1.00 . A A . 103 VAL CB 1 1
19 32390 1 1 106 VAL CG1 C 163.098 -4.263 3.566 1.00 . A A . 103 VAL CG1 1 1
19 32391 1 1 106 VAL CG2 C 164.182 -2.007 3.540 1.00 . A A . 103 VAL CG2 1 1
19 32392 1 1 106 VAL H H 164.504 -5.702 5.923 1.00 . A A . 103 VAL H 1 1
19 32393 1 1 106 VAL HA H 165.650 -3.054 5.522 1.00 . A A . 103 VAL HA 1 1
19 32394 1 1 106 VAL HB H 165.156 -3.869 3.244 1.00 . A A . 103 VAL HB 1 1
19 32395 1 1 106 VAL HG11 H 162.685 -3.925 2.629 1.00 . A A . 103 VAL HG11 1 1
19 32396 1 1 106 VAL HG12 H 162.376 -4.104 4.354 1.00 . A A . 103 VAL HG12 1 1
19 32397 1 1 106 VAL HG13 H 163.331 -5.316 3.498 1.00 . A A . 103 VAL HG13 1 1
19 32398 1 1 106 VAL HG21 H 163.848 -1.478 4.419 1.00 . A A . 103 VAL HG21 1 1
19 32399 1 1 106 VAL HG22 H 163.445 -1.903 2.758 1.00 . A A . 103 VAL HG22 1 1
19 32400 1 1 106 VAL HG23 H 165.121 -1.593 3.207 1.00 . A A . 103 VAL HG23 1 1
19 32401 1 1 106 VAL N N 165.164 -5.057 5.594 1.00 . A A . 103 VAL N 1 1
19 32402 1 1 106 VAL O O 162.714 -3.926 6.544 1.00 . A A . 103 VAL O 1 1
19 32403 1 1 107 ILE C C 161.872 -0.282 6.577 1.00 . A A . 104 ILE C 1 1
19 32404 1 1 107 ILE CA C 162.657 -1.283 7.409 1.00 . A A . 104 ILE CA 1 1
19 32405 1 1 107 ILE CB C 163.201 -0.552 8.650 1.00 . A A . 104 ILE CB 1 1
19 32406 1 1 107 ILE CD1 C 165.750 -0.709 8.357 1.00 . A A . 104 ILE CD1 1 1
19 32407 1 1 107 ILE CG1 C 164.520 0.174 8.335 1.00 . A A . 104 ILE CG1 1 1
19 32408 1 1 107 ILE CG2 C 163.347 -1.524 9.807 1.00 . A A . 104 ILE CG2 1 1
19 32409 1 1 107 ILE H H 164.461 -1.353 6.294 1.00 . A A . 104 ILE H 1 1
19 32410 1 1 107 ILE HA H 161.988 -2.065 7.739 1.00 . A A . 104 ILE HA 1 1
19 32411 1 1 107 ILE HB H 162.466 0.185 8.941 1.00 . A A . 104 ILE HB 1 1
19 32412 1 1 107 ILE HD11 H 166.473 -0.291 9.042 1.00 . A A . 104 ILE HD11 1 1
19 32413 1 1 107 ILE HD12 H 166.177 -0.754 7.366 1.00 . A A . 104 ILE HD12 1 1
19 32414 1 1 107 ILE HD13 H 165.481 -1.702 8.678 1.00 . A A . 104 ILE HD13 1 1
19 32415 1 1 107 ILE HG12 H 164.452 0.612 7.351 1.00 . A A . 104 ILE HG12 1 1
19 32416 1 1 107 ILE HG13 H 164.667 0.963 9.060 1.00 . A A . 104 ILE HG13 1 1
19 32417 1 1 107 ILE HG21 H 162.367 -1.880 10.093 1.00 . A A . 104 ILE HG21 1 1
19 32418 1 1 107 ILE HG22 H 163.808 -1.022 10.645 1.00 . A A . 104 ILE HG22 1 1
19 32419 1 1 107 ILE HG23 H 163.958 -2.359 9.503 1.00 . A A . 104 ILE HG23 1 1
19 32420 1 1 107 ILE N N 163.704 -1.899 6.601 1.00 . A A . 104 ILE N 1 1
19 32421 1 1 107 ILE O O 162.452 0.502 5.827 1.00 . A A . 104 ILE O 1 1
19 32422 1 1 108 TRP C C 159.096 1.677 6.906 1.00 . A A . 105 TRP C 1 1
19 32423 1 1 108 TRP CA C 159.700 0.617 5.970 1.00 . A A . 105 TRP CA 1 1
19 32424 1 1 108 TRP CB C 158.614 -0.147 5.197 1.00 . A A . 105 TRP CB 1 1
19 32425 1 1 108 TRP CD1 C 159.044 -2.637 4.741 1.00 . A A . 105 TRP CD1 1 1
19 32426 1 1 108 TRP CD2 C 159.805 -1.265 3.144 1.00 . A A . 105 TRP CD2 1 1
19 32427 1 1 108 TRP CE2 C 160.093 -2.592 2.771 1.00 . A A . 105 TRP CE2 1 1
19 32428 1 1 108 TRP CE3 C 160.192 -0.230 2.290 1.00 . A A . 105 TRP CE3 1 1
19 32429 1 1 108 TRP CG C 159.134 -1.315 4.409 1.00 . A A . 105 TRP CG 1 1
19 32430 1 1 108 TRP CH2 C 161.106 -1.870 0.765 1.00 . A A . 105 TRP CH2 1 1
19 32431 1 1 108 TRP CZ2 C 160.744 -2.906 1.581 1.00 . A A . 105 TRP CZ2 1 1
19 32432 1 1 108 TRP CZ3 C 160.836 -0.542 1.114 1.00 . A A . 105 TRP CZ3 1 1
19 32433 1 1 108 TRP H H 160.148 -0.950 7.336 1.00 . A A . 105 TRP H 1 1
19 32434 1 1 108 TRP HA H 160.332 1.127 5.258 1.00 . A A . 105 TRP HA 1 1
19 32435 1 1 108 TRP HB2 H 157.880 -0.523 5.893 1.00 . A A . 105 TRP HB2 1 1
19 32436 1 1 108 TRP HB3 H 158.134 0.531 4.498 1.00 . A A . 105 TRP HB3 1 1
19 32437 1 1 108 TRP HD1 H 158.586 -3.008 5.645 1.00 . A A . 105 TRP HD1 1 1
19 32438 1 1 108 TRP HE1 H 159.681 -4.388 3.771 1.00 . A A . 105 TRP HE1 1 1
19 32439 1 1 108 TRP HE3 H 160.001 0.799 2.538 1.00 . A A . 105 TRP HE3 1 1
19 32440 1 1 108 TRP HH2 H 161.615 -2.067 -0.168 1.00 . A A . 105 TRP HH2 1 1
19 32441 1 1 108 TRP HZ2 H 160.957 -3.926 1.299 1.00 . A A . 105 TRP HZ2 1 1
19 32442 1 1 108 TRP HZ3 H 161.130 0.249 0.447 1.00 . A A . 105 TRP HZ3 1 1
19 32443 1 1 108 TRP N N 160.553 -0.305 6.715 1.00 . A A . 105 TRP N 1 1
19 32444 1 1 108 TRP NE1 N 159.620 -3.410 3.762 1.00 . A A . 105 TRP NE1 1 1
19 32445 1 1 108 TRP O O 159.796 2.604 7.313 1.00 . A A . 105 TRP O 1 1
19 32446 1 1 109 LYS C C 155.820 2.014 8.625 1.00 . A A . 106 LYS C 1 1
19 32447 1 1 109 LYS CA C 157.177 2.521 8.146 1.00 . A A . 106 LYS CA 1 1
19 32448 1 1 109 LYS CB C 157.017 3.869 7.440 1.00 . A A . 106 LYS CB 1 1
19 32449 1 1 109 LYS CD C 157.826 6.252 7.381 1.00 . A A . 106 LYS CD 1 1
19 32450 1 1 109 LYS CE C 159.303 6.612 7.415 1.00 . A A . 106 LYS CE 1 1
19 32451 1 1 109 LYS CG C 157.523 5.046 8.259 1.00 . A A . 106 LYS CG 1 1
19 32452 1 1 109 LYS H H 157.281 0.806 6.920 1.00 . A A . 106 LYS H 1 1
19 32453 1 1 109 LYS HA H 157.820 2.649 9.003 1.00 . A A . 106 LYS HA 1 1
19 32454 1 1 109 LYS HB2 H 157.565 3.843 6.510 1.00 . A A . 106 LYS HB2 1 1
19 32455 1 1 109 LYS HB3 H 155.971 4.031 7.226 1.00 . A A . 106 LYS HB3 1 1
19 32456 1 1 109 LYS HD2 H 157.546 6.024 6.363 1.00 . A A . 106 LYS HD2 1 1
19 32457 1 1 109 LYS HD3 H 157.251 7.095 7.734 1.00 . A A . 106 LYS HD3 1 1
19 32458 1 1 109 LYS HE2 H 159.874 5.718 7.615 1.00 . A A . 106 LYS HE2 1 1
19 32459 1 1 109 LYS HE3 H 159.585 7.011 6.451 1.00 . A A . 106 LYS HE3 1 1
19 32460 1 1 109 LYS HG2 H 156.768 5.321 8.980 1.00 . A A . 106 LYS HG2 1 1
19 32461 1 1 109 LYS HG3 H 158.425 4.751 8.775 1.00 . A A . 106 LYS HG3 1 1
19 32462 1 1 109 LYS HZ1 H 159.037 8.481 8.308 1.00 . A A . 106 LYS HZ1 1 1
19 32463 1 1 109 LYS HZ2 H 160.612 7.878 8.439 1.00 . A A . 106 LYS HZ2 1 1
19 32464 1 1 109 LYS HZ3 H 159.380 7.240 9.406 1.00 . A A . 106 LYS HZ3 1 1
19 32465 1 1 109 LYS N N 157.811 1.553 7.257 1.00 . A A . 106 LYS N 1 1
19 32466 1 1 109 LYS NZ N 159.604 7.624 8.465 1.00 . A A . 106 LYS NZ 1 1
19 32467 1 1 109 LYS O O 155.168 1.219 7.948 1.00 . A A . 106 LYS O 1 1
19 32468 1 1 110 LYS C C 153.261 3.290 10.697 1.00 . A A . 107 LYS C 1 1
19 32469 1 1 110 LYS CA C 154.122 2.074 10.370 1.00 . A A . 107 LYS CA 1 1
19 32470 1 1 110 LYS CB C 154.346 1.239 11.632 1.00 . A A . 107 LYS CB 1 1
19 32471 1 1 110 LYS CD C 156.490 1.108 12.944 1.00 . A A . 107 LYS CD 1 1
19 32472 1 1 110 LYS CE C 157.205 1.602 14.191 1.00 . A A . 107 LYS CE 1 1
19 32473 1 1 110 LYS CG C 155.235 1.920 12.662 1.00 . A A . 107 LYS CG 1 1
19 32474 1 1 110 LYS H H 155.965 3.111 10.291 1.00 . A A . 107 LYS H 1 1
19 32475 1 1 110 LYS HA H 153.607 1.471 9.637 1.00 . A A . 107 LYS HA 1 1
19 32476 1 1 110 LYS HB2 H 153.389 1.038 12.091 1.00 . A A . 107 LYS HB2 1 1
19 32477 1 1 110 LYS HB3 H 154.805 0.303 11.353 1.00 . A A . 107 LYS HB3 1 1
19 32478 1 1 110 LYS HD2 H 156.213 0.074 13.086 1.00 . A A . 107 LYS HD2 1 1
19 32479 1 1 110 LYS HD3 H 157.158 1.191 12.099 1.00 . A A . 107 LYS HD3 1 1
19 32480 1 1 110 LYS HE2 H 157.042 2.665 14.287 1.00 . A A . 107 LYS HE2 1 1
19 32481 1 1 110 LYS HE3 H 156.793 1.096 15.052 1.00 . A A . 107 LYS HE3 1 1
19 32482 1 1 110 LYS HG2 H 155.524 2.891 12.288 1.00 . A A . 107 LYS HG2 1 1
19 32483 1 1 110 LYS HG3 H 154.679 2.038 13.581 1.00 . A A . 107 LYS HG3 1 1
19 32484 1 1 110 LYS HZ1 H 159.170 2.185 13.787 1.00 . A A . 107 LYS HZ1 1 1
19 32485 1 1 110 LYS HZ2 H 158.866 0.549 13.487 1.00 . A A . 107 LYS HZ2 1 1
19 32486 1 1 110 LYS HZ3 H 159.029 1.100 15.078 1.00 . A A . 107 LYS HZ3 1 1
19 32487 1 1 110 LYS N N 155.401 2.480 9.798 1.00 . A A . 107 LYS N 1 1
19 32488 1 1 110 LYS NZ N 158.670 1.341 14.131 1.00 . A A . 107 LYS NZ 1 1
19 32489 1 1 110 LYS O O 153.572 3.985 11.688 1.00 . A A . 107 LYS O 1 1
19 32490 1 1 110 LYS OXT O 152.284 3.539 9.960 1.00 . A A . 107 LYS OXT 1 1
20 32491 1 1 4 MET C C 197.077 -12.288 1.626 1.00 . A A . 1 MET C 1 1
20 32492 1 1 4 MET CA C 197.536 -13.701 1.969 1.00 . A A . 1 MET CA 1 1
20 32493 1 1 4 MET CB C 198.233 -13.717 3.332 1.00 . A A . 1 MET CB 1 1
20 32494 1 1 4 MET CE C 200.647 -15.375 4.596 1.00 . A A . 1 MET CE 1 1
20 32495 1 1 4 MET CG C 199.639 -13.139 3.305 1.00 . A A . 1 MET CG 1 1
20 32496 1 1 4 MET H H 199.144 -13.456 0.709 1.00 . A A . 1 MET H 1 1
20 32497 1 1 4 MET HA H 196.675 -14.352 2.003 1.00 . A A . 1 MET HA 1 1
20 32498 1 1 4 MET HB2 H 197.645 -13.142 4.031 1.00 . A A . 1 MET HB2 1 1
20 32499 1 1 4 MET HB3 H 198.294 -14.738 3.679 1.00 . A A . 1 MET HB3 1 1
20 32500 1 1 4 MET HE1 H 201.290 -15.791 5.358 1.00 . A A . 1 MET HE1 1 1
20 32501 1 1 4 MET HE2 H 201.028 -15.637 3.620 1.00 . A A . 1 MET HE2 1 1
20 32502 1 1 4 MET HE3 H 199.649 -15.772 4.711 1.00 . A A . 1 MET HE3 1 1
20 32503 1 1 4 MET HG2 H 200.148 -13.506 2.427 1.00 . A A . 1 MET HG2 1 1
20 32504 1 1 4 MET HG3 H 199.570 -12.062 3.256 1.00 . A A . 1 MET HG3 1 1
20 32505 1 1 4 MET N N 198.481 -14.221 0.945 1.00 . A A . 1 MET N 1 1
20 32506 1 1 4 MET O O 197.411 -11.755 0.568 1.00 . A A . 1 MET O 1 1
20 32507 1 1 4 MET SD S 200.602 -13.592 4.760 1.00 . A A . 1 MET SD 1 1
20 32508 1 1 5 THR C C 195.095 -9.822 3.575 1.00 . A A . 2 THR C 1 1
20 32509 1 1 5 THR CA C 195.801 -10.334 2.319 1.00 . A A . 2 THR CA 1 1
20 32510 1 1 5 THR CB C 194.852 -10.310 1.108 1.00 . A A . 2 THR CB 1 1
20 32511 1 1 5 THR CG2 C 193.742 -9.275 1.196 1.00 . A A . 2 THR CG2 1 1
20 32512 1 1 5 THR H H 196.074 -12.162 3.351 1.00 . A A . 2 THR H 1 1
20 32513 1 1 5 THR HA H 196.650 -9.697 2.114 1.00 . A A . 2 THR HA 1 1
20 32514 1 1 5 THR HB H 194.388 -11.282 1.015 1.00 . A A . 2 THR HB 1 1
20 32515 1 1 5 THR HG1 H 196.170 -9.313 0.057 1.00 . A A . 2 THR HG1 1 1
20 32516 1 1 5 THR HG21 H 193.159 -9.445 2.090 1.00 . A A . 2 THR HG21 1 1
20 32517 1 1 5 THR HG22 H 193.102 -9.361 0.330 1.00 . A A . 2 THR HG22 1 1
20 32518 1 1 5 THR HG23 H 194.170 -8.284 1.228 1.00 . A A . 2 THR HG23 1 1
20 32519 1 1 5 THR N N 196.307 -11.686 2.527 1.00 . A A . 2 THR N 1 1
20 32520 1 1 5 THR O O 195.209 -8.649 3.924 1.00 . A A . 2 THR O 1 1
20 32521 1 1 5 THR OG1 O 195.574 -10.053 -0.083 1.00 . A A . 2 THR OG1 1 1
20 32522 1 1 6 THR C C 192.354 -9.586 5.106 1.00 . A A . 3 THR C 1 1
20 32523 1 1 6 THR CA C 193.628 -10.362 5.458 1.00 . A A . 3 THR CA 1 1
20 32524 1 1 6 THR CB C 194.515 -9.554 6.428 1.00 . A A . 3 THR CB 1 1
20 32525 1 1 6 THR CG2 C 195.985 -9.939 6.397 1.00 . A A . 3 THR CG2 1 1
20 32526 1 1 6 THR H H 194.309 -11.630 3.903 1.00 . A A . 3 THR H 1 1
20 32527 1 1 6 THR HA H 193.336 -11.286 5.939 1.00 . A A . 3 THR HA 1 1
20 32528 1 1 6 THR HB H 194.157 -9.713 7.435 1.00 . A A . 3 THR HB 1 1
20 32529 1 1 6 THR HG1 H 194.899 -7.676 6.832 1.00 . A A . 3 THR HG1 1 1
20 32530 1 1 6 THR HG21 H 196.578 -9.071 6.147 1.00 . A A . 3 THR HG21 1 1
20 32531 1 1 6 THR HG22 H 196.147 -10.709 5.657 1.00 . A A . 3 THR HG22 1 1
20 32532 1 1 6 THR HG23 H 196.281 -10.307 7.369 1.00 . A A . 3 THR HG23 1 1
20 32533 1 1 6 THR N N 194.363 -10.713 4.242 1.00 . A A . 3 THR N 1 1
20 32534 1 1 6 THR O O 191.757 -9.819 4.055 1.00 . A A . 3 THR O 1 1
20 32535 1 1 6 THR OG1 O 194.435 -8.167 6.149 1.00 . A A . 3 THR OG1 1 1
20 32536 1 1 7 GLU C C 189.583 -8.698 5.234 1.00 . A A . 4 GLU C 1 1
20 32537 1 1 7 GLU CA C 190.751 -7.848 5.739 1.00 . A A . 4 GLU CA 1 1
20 32538 1 1 7 GLU CB C 191.059 -6.737 4.733 1.00 . A A . 4 GLU CB 1 1
20 32539 1 1 7 GLU CD C 192.121 -5.088 6.326 1.00 . A A . 4 GLU CD 1 1
20 32540 1 1 7 GLU CG C 192.301 -5.931 5.078 1.00 . A A . 4 GLU CG 1 1
20 32541 1 1 7 GLU H H 192.471 -8.497 6.786 1.00 . A A . 4 GLU H 1 1
20 32542 1 1 7 GLU HA H 190.468 -7.397 6.678 1.00 . A A . 4 GLU HA 1 1
20 32543 1 1 7 GLU HB2 H 191.202 -7.179 3.758 1.00 . A A . 4 GLU HB2 1 1
20 32544 1 1 7 GLU HB3 H 190.218 -6.060 4.691 1.00 . A A . 4 GLU HB3 1 1
20 32545 1 1 7 GLU HG2 H 193.123 -6.611 5.237 1.00 . A A . 4 GLU HG2 1 1
20 32546 1 1 7 GLU HG3 H 192.531 -5.277 4.250 1.00 . A A . 4 GLU HG3 1 1
20 32547 1 1 7 GLU N N 191.946 -8.657 5.975 1.00 . A A . 4 GLU N 1 1
20 32548 1 1 7 GLU O O 189.637 -9.927 5.261 1.00 . A A . 4 GLU O 1 1
20 32549 1 1 7 GLU OE1 O 191.462 -4.031 6.239 1.00 . A A . 4 GLU OE1 1 1
20 32550 1 1 7 GLU OE2 O 192.638 -5.487 7.391 1.00 . A A . 4 GLU OE2 1 1
20 32551 1 1 8 ILE C C 186.954 -8.142 2.899 1.00 . A A . 5 ILE C 1 1
20 32552 1 1 8 ILE CA C 187.348 -8.710 4.258 1.00 . A A . 5 ILE CA 1 1
20 32553 1 1 8 ILE CB C 186.142 -8.575 5.218 1.00 . A A . 5 ILE CB 1 1
20 32554 1 1 8 ILE CD1 C 185.876 -7.738 7.609 1.00 . A A . 5 ILE CD1 1 1
20 32555 1 1 8 ILE CG1 C 186.577 -8.710 6.685 1.00 . A A . 5 ILE CG1 1 1
20 32556 1 1 8 ILE CG2 C 185.077 -9.610 4.881 1.00 . A A . 5 ILE CG2 1 1
20 32557 1 1 8 ILE H H 188.549 -7.049 4.779 1.00 . A A . 5 ILE H 1 1
20 32558 1 1 8 ILE HA H 187.584 -9.759 4.142 1.00 . A A . 5 ILE HA 1 1
20 32559 1 1 8 ILE HB H 185.709 -7.597 5.071 1.00 . A A . 5 ILE HB 1 1
20 32560 1 1 8 ILE HD11 H 186.247 -6.740 7.428 1.00 . A A . 5 ILE HD11 1 1
20 32561 1 1 8 ILE HD12 H 186.069 -8.014 8.635 1.00 . A A . 5 ILE HD12 1 1
20 32562 1 1 8 ILE HD13 H 184.813 -7.767 7.422 1.00 . A A . 5 ILE HD13 1 1
20 32563 1 1 8 ILE HG12 H 186.355 -9.709 7.031 1.00 . A A . 5 ILE HG12 1 1
20 32564 1 1 8 ILE HG13 H 187.639 -8.533 6.765 1.00 . A A . 5 ILE HG13 1 1
20 32565 1 1 8 ILE HG21 H 184.699 -10.049 5.792 1.00 . A A . 5 ILE HG21 1 1
20 32566 1 1 8 ILE HG22 H 185.508 -10.383 4.262 1.00 . A A . 5 ILE HG22 1 1
20 32567 1 1 8 ILE HG23 H 184.267 -9.132 4.348 1.00 . A A . 5 ILE HG23 1 1
20 32568 1 1 8 ILE N N 188.530 -8.028 4.774 1.00 . A A . 5 ILE N 1 1
20 32569 1 1 8 ILE O O 187.278 -6.998 2.578 1.00 . A A . 5 ILE O 1 1
20 32570 1 1 9 LYS C C 184.446 -7.837 0.872 1.00 . A A . 6 LYS C 1 1
20 32571 1 1 9 LYS CA C 185.810 -8.505 0.785 1.00 . A A . 6 LYS CA 1 1
20 32572 1 1 9 LYS CB C 185.753 -9.685 -0.183 1.00 . A A . 6 LYS CB 1 1
20 32573 1 1 9 LYS CD C 187.479 -11.455 0.276 1.00 . A A . 6 LYS CD 1 1
20 32574 1 1 9 LYS CE C 188.484 -11.112 1.365 1.00 . A A . 6 LYS CE 1 1
20 32575 1 1 9 LYS CG C 187.121 -10.234 -0.557 1.00 . A A . 6 LYS CG 1 1
20 32576 1 1 9 LYS H H 186.015 -9.841 2.415 1.00 . A A . 6 LYS H 1 1
20 32577 1 1 9 LYS HA H 186.524 -7.781 0.420 1.00 . A A . 6 LYS HA 1 1
20 32578 1 1 9 LYS HB2 H 185.180 -10.480 0.269 1.00 . A A . 6 LYS HB2 1 1
20 32579 1 1 9 LYS HB3 H 185.258 -9.365 -1.088 1.00 . A A . 6 LYS HB3 1 1
20 32580 1 1 9 LYS HD2 H 186.583 -11.841 0.737 1.00 . A A . 6 LYS HD2 1 1
20 32581 1 1 9 LYS HD3 H 187.906 -12.207 -0.371 1.00 . A A . 6 LYS HD3 1 1
20 32582 1 1 9 LYS HE2 H 188.340 -10.083 1.658 1.00 . A A . 6 LYS HE2 1 1
20 32583 1 1 9 LYS HE3 H 188.307 -11.755 2.215 1.00 . A A . 6 LYS HE3 1 1
20 32584 1 1 9 LYS HG2 H 187.113 -10.513 -1.600 1.00 . A A . 6 LYS HG2 1 1
20 32585 1 1 9 LYS HG3 H 187.863 -9.466 -0.393 1.00 . A A . 6 LYS HG3 1 1
20 32586 1 1 9 LYS HZ1 H 189.976 -11.006 -0.093 1.00 . A A . 6 LYS HZ1 1 1
20 32587 1 1 9 LYS HZ2 H 190.168 -12.290 0.992 1.00 . A A . 6 LYS HZ2 1 1
20 32588 1 1 9 LYS HZ3 H 190.531 -10.711 1.479 1.00 . A A . 6 LYS HZ3 1 1
20 32589 1 1 9 LYS N N 186.249 -8.941 2.105 1.00 . A A . 6 LYS N 1 1
20 32590 1 1 9 LYS NZ N 189.888 -11.292 0.903 1.00 . A A . 6 LYS NZ 1 1
20 32591 1 1 9 LYS O O 183.414 -8.504 0.954 1.00 . A A . 6 LYS O 1 1
20 32592 1 1 10 LYS C C 182.727 -5.321 -0.421 1.00 . A A . 7 LYS C 1 1
20 32593 1 1 10 LYS CA C 183.235 -5.731 0.957 1.00 . A A . 7 LYS CA 1 1
20 32594 1 1 10 LYS CB C 183.485 -4.490 1.807 1.00 . A A . 7 LYS CB 1 1
20 32595 1 1 10 LYS CD C 185.523 -3.145 2.397 1.00 . A A . 7 LYS CD 1 1
20 32596 1 1 10 LYS CE C 185.341 -1.663 2.686 1.00 . A A . 7 LYS CE 1 1
20 32597 1 1 10 LYS CG C 184.607 -3.613 1.278 1.00 . A A . 7 LYS CG 1 1
20 32598 1 1 10 LYS H H 185.315 -6.048 0.809 1.00 . A A . 7 LYS H 1 1
20 32599 1 1 10 LYS HA H 182.488 -6.338 1.441 1.00 . A A . 7 LYS HA 1 1
20 32600 1 1 10 LYS HB2 H 182.581 -3.902 1.843 1.00 . A A . 7 LYS HB2 1 1
20 32601 1 1 10 LYS HB3 H 183.743 -4.804 2.806 1.00 . A A . 7 LYS HB3 1 1
20 32602 1 1 10 LYS HD2 H 185.296 -3.706 3.292 1.00 . A A . 7 LYS HD2 1 1
20 32603 1 1 10 LYS HD3 H 186.548 -3.324 2.108 1.00 . A A . 7 LYS HD3 1 1
20 32604 1 1 10 LYS HE2 H 186.109 -1.111 2.166 1.00 . A A . 7 LYS HE2 1 1
20 32605 1 1 10 LYS HE3 H 184.371 -1.356 2.325 1.00 . A A . 7 LYS HE3 1 1
20 32606 1 1 10 LYS HG2 H 185.190 -4.179 0.564 1.00 . A A . 7 LYS HG2 1 1
20 32607 1 1 10 LYS HG3 H 184.176 -2.751 0.791 1.00 . A A . 7 LYS HG3 1 1
20 32608 1 1 10 LYS HZ1 H 186.430 -1.340 4.439 1.00 . A A . 7 LYS HZ1 1 1
20 32609 1 1 10 LYS HZ2 H 184.940 -2.099 4.690 1.00 . A A . 7 LYS HZ2 1 1
20 32610 1 1 10 LYS HZ3 H 184.998 -0.443 4.347 1.00 . A A . 7 LYS HZ3 1 1
20 32611 1 1 10 LYS N N 184.457 -6.513 0.866 1.00 . A A . 7 LYS N 1 1
20 32612 1 1 10 LYS NZ N 185.433 -1.365 4.142 1.00 . A A . 7 LYS NZ 1 1
20 32613 1 1 10 LYS O O 183.489 -4.833 -1.256 1.00 . A A . 7 LYS O 1 1
20 32614 1 1 11 LEU C C 181.194 -3.741 -2.339 1.00 . A A . 8 LEU C 1 1
20 32615 1 1 11 LEU CA C 180.805 -5.157 -1.918 1.00 . A A . 8 LEU CA 1 1
20 32616 1 1 11 LEU CB C 179.282 -5.266 -1.799 1.00 . A A . 8 LEU CB 1 1
20 32617 1 1 11 LEU CD1 C 177.197 -6.589 -2.219 1.00 . A A . 8 LEU CD1 1 1
20 32618 1 1 11 LEU CD2 C 178.728 -6.035 -4.117 1.00 . A A . 8 LEU CD2 1 1
20 32619 1 1 11 LEU CG C 178.643 -6.373 -2.636 1.00 . A A . 8 LEU CG 1 1
20 32620 1 1 11 LEU H H 180.876 -5.903 0.059 1.00 . A A . 8 LEU H 1 1
20 32621 1 1 11 LEU HA H 181.151 -5.853 -2.667 1.00 . A A . 8 LEU HA 1 1
20 32622 1 1 11 LEU HB2 H 179.036 -5.440 -0.762 1.00 . A A . 8 LEU HB2 1 1
20 32623 1 1 11 LEU HB3 H 178.848 -4.324 -2.100 1.00 . A A . 8 LEU HB3 1 1
20 32624 1 1 11 LEU HD11 H 176.661 -7.080 -3.018 1.00 . A A . 8 LEU HD11 1 1
20 32625 1 1 11 LEU HD12 H 176.736 -5.635 -2.010 1.00 . A A . 8 LEU HD12 1 1
20 32626 1 1 11 LEU HD13 H 177.165 -7.206 -1.333 1.00 . A A . 8 LEU HD13 1 1
20 32627 1 1 11 LEU HD21 H 178.072 -6.687 -4.673 1.00 . A A . 8 LEU HD21 1 1
20 32628 1 1 11 LEU HD22 H 179.744 -6.168 -4.459 1.00 . A A . 8 LEU HD22 1 1
20 32629 1 1 11 LEU HD23 H 178.428 -5.007 -4.269 1.00 . A A . 8 LEU HD23 1 1
20 32630 1 1 11 LEU HG H 179.179 -7.296 -2.469 1.00 . A A . 8 LEU HG 1 1
20 32631 1 1 11 LEU N N 181.430 -5.514 -0.648 1.00 . A A . 8 LEU N 1 1
20 32632 1 1 11 LEU O O 181.604 -2.928 -1.510 1.00 . A A . 8 LEU O 1 1
20 32633 1 1 12 ASP C C 180.260 -1.145 -3.887 1.00 . A A . 9 ASP C 1 1
20 32634 1 1 12 ASP CA C 181.394 -2.133 -4.152 1.00 . A A . 9 ASP CA 1 1
20 32635 1 1 12 ASP CB C 181.683 -2.215 -5.653 1.00 . A A . 9 ASP CB 1 1
20 32636 1 1 12 ASP CG C 183.159 -2.057 -5.966 1.00 . A A . 9 ASP CG 1 1
20 32637 1 1 12 ASP H H 180.726 -4.140 -4.241 1.00 . A A . 9 ASP H 1 1
20 32638 1 1 12 ASP HA H 182.281 -1.789 -3.641 1.00 . A A . 9 ASP HA 1 1
20 32639 1 1 12 ASP HB2 H 181.357 -3.174 -6.024 1.00 . A A . 9 ASP HB2 1 1
20 32640 1 1 12 ASP HB3 H 181.140 -1.432 -6.163 1.00 . A A . 9 ASP HB3 1 1
20 32641 1 1 12 ASP N N 181.060 -3.452 -3.628 1.00 . A A . 9 ASP N 1 1
20 32642 1 1 12 ASP O O 179.098 -1.537 -3.781 1.00 . A A . 9 ASP O 1 1
20 32643 1 1 12 ASP OD1 O 183.889 -3.069 -5.910 1.00 . A A . 9 ASP OD1 1 1
20 32644 1 1 12 ASP OD2 O 183.584 -0.922 -6.267 1.00 . A A . 9 ASP OD2 1 1
20 32645 1 1 13 PRO C C 178.482 1.206 -4.577 1.00 . A A . 10 PRO C 1 1
20 32646 1 1 13 PRO CA C 179.585 1.198 -3.524 1.00 . A A . 10 PRO CA 1 1
20 32647 1 1 13 PRO CB C 180.391 2.505 -3.579 1.00 . A A . 10 PRO CB 1 1
20 32648 1 1 13 PRO CD C 181.939 0.711 -3.891 1.00 . A A . 10 PRO CD 1 1
20 32649 1 1 13 PRO CG C 181.680 2.147 -4.241 1.00 . A A . 10 PRO CG 1 1
20 32650 1 1 13 PRO HA H 179.141 1.087 -2.545 1.00 . A A . 10 PRO HA 1 1
20 32651 1 1 13 PRO HB2 H 179.846 3.243 -4.153 1.00 . A A . 10 PRO HB2 1 1
20 32652 1 1 13 PRO HB3 H 180.555 2.870 -2.574 1.00 . A A . 10 PRO HB3 1 1
20 32653 1 1 13 PRO HD2 H 182.493 0.223 -4.680 1.00 . A A . 10 PRO HD2 1 1
20 32654 1 1 13 PRO HD3 H 182.467 0.638 -2.952 1.00 . A A . 10 PRO HD3 1 1
20 32655 1 1 13 PRO HG2 H 181.587 2.261 -5.311 1.00 . A A . 10 PRO HG2 1 1
20 32656 1 1 13 PRO HG3 H 182.474 2.774 -3.863 1.00 . A A . 10 PRO HG3 1 1
20 32657 1 1 13 PRO N N 180.583 0.155 -3.777 1.00 . A A . 10 PRO N 1 1
20 32658 1 1 13 PRO O O 177.307 1.021 -4.261 1.00 . A A . 10 PRO O 1 1
20 32659 1 1 14 ASP C C 177.278 0.079 -7.140 1.00 . A A . 11 ASP C 1 1
20 32660 1 1 14 ASP CA C 177.913 1.450 -6.930 1.00 . A A . 11 ASP CA 1 1
20 32661 1 1 14 ASP CB C 178.602 1.908 -8.217 1.00 . A A . 11 ASP CB 1 1
20 32662 1 1 14 ASP CG C 179.744 0.994 -8.617 1.00 . A A . 11 ASP CG 1 1
20 32663 1 1 14 ASP H H 179.821 1.560 -6.019 1.00 . A A . 11 ASP H 1 1
20 32664 1 1 14 ASP HA H 177.138 2.158 -6.677 1.00 . A A . 11 ASP HA 1 1
20 32665 1 1 14 ASP HB2 H 177.880 1.921 -9.020 1.00 . A A . 11 ASP HB2 1 1
20 32666 1 1 14 ASP HB3 H 178.994 2.904 -8.074 1.00 . A A . 11 ASP HB3 1 1
20 32667 1 1 14 ASP N N 178.869 1.420 -5.830 1.00 . A A . 11 ASP N 1 1
20 32668 1 1 14 ASP O O 176.146 -0.026 -7.613 1.00 . A A . 11 ASP O 1 1
20 32669 1 1 14 ASP OD1 O 180.792 1.021 -7.937 1.00 . A A . 11 ASP OD1 1 1
20 32670 1 1 14 ASP OD2 O 179.591 0.252 -9.610 1.00 . A A . 11 ASP OD2 1 1
20 32671 1 1 15 THR C C 176.355 -2.608 -5.998 1.00 . A A . 12 THR C 1 1
20 32672 1 1 15 THR CA C 177.523 -2.335 -6.942 1.00 . A A . 12 THR CA 1 1
20 32673 1 1 15 THR CB C 178.649 -3.338 -6.686 1.00 . A A . 12 THR CB 1 1
20 32674 1 1 15 THR CG2 C 178.223 -4.777 -6.878 1.00 . A A . 12 THR CG2 1 1
20 32675 1 1 15 THR H H 178.911 -0.825 -6.420 1.00 . A A . 12 THR H 1 1
20 32676 1 1 15 THR HA H 177.179 -2.449 -7.960 1.00 . A A . 12 THR HA 1 1
20 32677 1 1 15 THR HB H 178.992 -3.227 -5.668 1.00 . A A . 12 THR HB 1 1
20 32678 1 1 15 THR HG1 H 179.467 -3.235 -8.463 1.00 . A A . 12 THR HG1 1 1
20 32679 1 1 15 THR HG21 H 179.058 -5.430 -6.674 1.00 . A A . 12 THR HG21 1 1
20 32680 1 1 15 THR HG22 H 177.893 -4.922 -7.896 1.00 . A A . 12 THR HG22 1 1
20 32681 1 1 15 THR HG23 H 177.413 -5.006 -6.201 1.00 . A A . 12 THR HG23 1 1
20 32682 1 1 15 THR N N 178.015 -0.971 -6.789 1.00 . A A . 12 THR N 1 1
20 32683 1 1 15 THR O O 175.281 -3.026 -6.432 1.00 . A A . 12 THR O 1 1
20 32684 1 1 15 THR OG1 O 179.742 -3.095 -7.553 1.00 . A A . 12 THR OG1 1 1
20 32685 1 1 16 ALA C C 174.316 -1.693 -3.992 1.00 . A A . 13 ALA C 1 1
20 32686 1 1 16 ALA CA C 175.524 -2.578 -3.713 1.00 . A A . 13 ALA CA 1 1
20 32687 1 1 16 ALA CB C 176.065 -2.311 -2.316 1.00 . A A . 13 ALA CB 1 1
20 32688 1 1 16 ALA H H 177.436 -2.021 -4.414 1.00 . A A . 13 ALA H 1 1
20 32689 1 1 16 ALA HA H 175.220 -3.614 -3.765 1.00 . A A . 13 ALA HA 1 1
20 32690 1 1 16 ALA HB1 H 175.535 -2.923 -1.602 1.00 . A A . 13 ALA HB1 1 1
20 32691 1 1 16 ALA HB2 H 175.927 -1.269 -2.070 1.00 . A A . 13 ALA HB2 1 1
20 32692 1 1 16 ALA HB3 H 177.117 -2.552 -2.287 1.00 . A A . 13 ALA HB3 1 1
20 32693 1 1 16 ALA N N 176.566 -2.363 -4.708 1.00 . A A . 13 ALA N 1 1
20 32694 1 1 16 ALA O O 173.186 -2.176 -4.079 1.00 . A A . 13 ALA O 1 1
20 32695 1 1 17 ILE C C 172.590 0.060 -5.536 1.00 . A A . 14 ILE C 1 1
20 32696 1 1 17 ILE CA C 173.496 0.566 -4.415 1.00 . A A . 14 ILE CA 1 1
20 32697 1 1 17 ILE CB C 174.074 1.945 -4.802 1.00 . A A . 14 ILE CB 1 1
20 32698 1 1 17 ILE CD1 C 175.458 3.891 -3.920 1.00 . A A . 14 ILE CD1 1 1
20 32699 1 1 17 ILE CG1 C 174.773 2.581 -3.599 1.00 . A A . 14 ILE CG1 1 1
20 32700 1 1 17 ILE CG2 C 172.980 2.862 -5.330 1.00 . A A . 14 ILE CG2 1 1
20 32701 1 1 17 ILE H H 175.484 -0.069 -4.060 1.00 . A A . 14 ILE H 1 1
20 32702 1 1 17 ILE HA H 172.909 0.683 -3.515 1.00 . A A . 14 ILE HA 1 1
20 32703 1 1 17 ILE HB H 174.796 1.798 -5.591 1.00 . A A . 14 ILE HB 1 1
20 32704 1 1 17 ILE HD11 H 175.338 4.573 -3.090 1.00 . A A . 14 ILE HD11 1 1
20 32705 1 1 17 ILE HD12 H 175.016 4.321 -4.806 1.00 . A A . 14 ILE HD12 1 1
20 32706 1 1 17 ILE HD13 H 176.510 3.715 -4.091 1.00 . A A . 14 ILE HD13 1 1
20 32707 1 1 17 ILE HG12 H 174.044 2.769 -2.826 1.00 . A A . 14 ILE HG12 1 1
20 32708 1 1 17 ILE HG13 H 175.521 1.897 -3.223 1.00 . A A . 14 ILE HG13 1 1
20 32709 1 1 17 ILE HG21 H 172.193 2.945 -4.595 1.00 . A A . 14 ILE HG21 1 1
20 32710 1 1 17 ILE HG22 H 172.576 2.449 -6.243 1.00 . A A . 14 ILE HG22 1 1
20 32711 1 1 17 ILE HG23 H 173.393 3.839 -5.529 1.00 . A A . 14 ILE HG23 1 1
20 32712 1 1 17 ILE N N 174.562 -0.392 -4.138 1.00 . A A . 14 ILE N 1 1
20 32713 1 1 17 ILE O O 171.376 0.260 -5.507 1.00 . A A . 14 ILE O 1 1
20 32714 1 1 18 ASP C C 171.531 -2.279 -7.166 1.00 . A A . 15 ASP C 1 1
20 32715 1 1 18 ASP CA C 172.445 -1.153 -7.637 1.00 . A A . 15 ASP CA 1 1
20 32716 1 1 18 ASP CB C 173.401 -1.670 -8.713 1.00 . A A . 15 ASP CB 1 1
20 32717 1 1 18 ASP CG C 172.736 -1.789 -10.070 1.00 . A A . 15 ASP CG 1 1
20 32718 1 1 18 ASP H H 174.161 -0.739 -6.472 1.00 . A A . 15 ASP H 1 1
20 32719 1 1 18 ASP HA H 171.839 -0.362 -8.052 1.00 . A A . 15 ASP HA 1 1
20 32720 1 1 18 ASP HB2 H 174.236 -0.990 -8.801 1.00 . A A . 15 ASP HB2 1 1
20 32721 1 1 18 ASP HB3 H 173.765 -2.645 -8.424 1.00 . A A . 15 ASP HB3 1 1
20 32722 1 1 18 ASP N N 173.192 -0.605 -6.514 1.00 . A A . 15 ASP N 1 1
20 32723 1 1 18 ASP O O 170.389 -2.396 -7.613 1.00 . A A . 15 ASP O 1 1
20 32724 1 1 18 ASP OD1 O 172.091 -2.828 -10.326 1.00 . A A . 15 ASP OD1 1 1
20 32725 1 1 18 ASP OD2 O 172.859 -0.843 -10.876 1.00 . A A . 15 ASP OD2 1 1
20 32726 1 1 19 ILE C C 170.042 -3.706 -4.961 1.00 . A A . 16 ILE C 1 1
20 32727 1 1 19 ILE CA C 171.268 -4.213 -5.712 1.00 . A A . 16 ILE CA 1 1
20 32728 1 1 19 ILE CB C 172.116 -5.083 -4.762 1.00 . A A . 16 ILE CB 1 1
20 32729 1 1 19 ILE CD1 C 173.228 -6.120 -6.806 1.00 . A A . 16 ILE CD1 1 1
20 32730 1 1 19 ILE CG1 C 173.421 -5.505 -5.435 1.00 . A A . 16 ILE CG1 1 1
20 32731 1 1 19 ILE CG2 C 171.335 -6.307 -4.321 1.00 . A A . 16 ILE CG2 1 1
20 32732 1 1 19 ILE H H 172.954 -2.952 -5.929 1.00 . A A . 16 ILE H 1 1
20 32733 1 1 19 ILE HA H 170.944 -4.828 -6.539 1.00 . A A . 16 ILE HA 1 1
20 32734 1 1 19 ILE HB H 172.346 -4.498 -3.884 1.00 . A A . 16 ILE HB 1 1
20 32735 1 1 19 ILE HD11 H 172.652 -5.448 -7.424 1.00 . A A . 16 ILE HD11 1 1
20 32736 1 1 19 ILE HD12 H 172.703 -7.059 -6.708 1.00 . A A . 16 ILE HD12 1 1
20 32737 1 1 19 ILE HD13 H 174.192 -6.292 -7.262 1.00 . A A . 16 ILE HD13 1 1
20 32738 1 1 19 ILE HG12 H 174.052 -4.640 -5.547 1.00 . A A . 16 ILE HG12 1 1
20 32739 1 1 19 ILE HG13 H 173.920 -6.236 -4.811 1.00 . A A . 16 ILE HG13 1 1
20 32740 1 1 19 ILE HG21 H 170.857 -6.108 -3.374 1.00 . A A . 16 ILE HG21 1 1
20 32741 1 1 19 ILE HG22 H 172.012 -7.141 -4.217 1.00 . A A . 16 ILE HG22 1 1
20 32742 1 1 19 ILE HG23 H 170.586 -6.541 -5.062 1.00 . A A . 16 ILE HG23 1 1
20 32743 1 1 19 ILE N N 172.040 -3.101 -6.252 1.00 . A A . 16 ILE N 1 1
20 32744 1 1 19 ILE O O 168.907 -3.996 -5.339 1.00 . A A . 16 ILE O 1 1
20 32745 1 1 20 ALA C C 168.135 -1.732 -3.969 1.00 . A A . 17 ALA C 1 1
20 32746 1 1 20 ALA CA C 169.192 -2.392 -3.090 1.00 . A A . 17 ALA CA 1 1
20 32747 1 1 20 ALA CB C 169.738 -1.396 -2.079 1.00 . A A . 17 ALA CB 1 1
20 32748 1 1 20 ALA H H 171.204 -2.746 -3.643 1.00 . A A . 17 ALA H 1 1
20 32749 1 1 20 ALA HA H 168.735 -3.206 -2.546 1.00 . A A . 17 ALA HA 1 1
20 32750 1 1 20 ALA HB1 H 168.926 -0.806 -1.680 1.00 . A A . 17 ALA HB1 1 1
20 32751 1 1 20 ALA HB2 H 170.450 -0.745 -2.564 1.00 . A A . 17 ALA HB2 1 1
20 32752 1 1 20 ALA HB3 H 170.225 -1.928 -1.275 1.00 . A A . 17 ALA HB3 1 1
20 32753 1 1 20 ALA N N 170.278 -2.943 -3.895 1.00 . A A . 17 ALA N 1 1
20 32754 1 1 20 ALA O O 166.938 -1.821 -3.693 1.00 . A A . 17 ALA O 1 1
20 32755 1 1 21 TYR C C 166.676 -1.405 -6.532 1.00 . A A . 18 TYR C 1 1
20 32756 1 1 21 TYR CA C 167.676 -0.408 -5.957 1.00 . A A . 18 TYR CA 1 1
20 32757 1 1 21 TYR CB C 168.460 0.259 -7.089 1.00 . A A . 18 TYR CB 1 1
20 32758 1 1 21 TYR CD1 C 166.824 0.786 -8.939 1.00 . A A . 18 TYR CD1 1 1
20 32759 1 1 21 TYR CD2 C 167.676 2.595 -7.642 1.00 . A A . 18 TYR CD2 1 1
20 32760 1 1 21 TYR CE1 C 166.072 1.671 -9.687 1.00 . A A . 18 TYR CE1 1 1
20 32761 1 1 21 TYR CE2 C 166.927 3.487 -8.385 1.00 . A A . 18 TYR CE2 1 1
20 32762 1 1 21 TYR CG C 167.638 1.231 -7.905 1.00 . A A . 18 TYR CG 1 1
20 32763 1 1 21 TYR CZ C 166.126 3.020 -9.406 1.00 . A A . 18 TYR CZ 1 1
20 32764 1 1 21 TYR H H 169.549 -1.044 -5.205 1.00 . A A . 18 TYR H 1 1
20 32765 1 1 21 TYR HA H 167.138 0.349 -5.407 1.00 . A A . 18 TYR HA 1 1
20 32766 1 1 21 TYR HB2 H 169.293 0.802 -6.668 1.00 . A A . 18 TYR HB2 1 1
20 32767 1 1 21 TYR HB3 H 168.834 -0.503 -7.756 1.00 . A A . 18 TYR HB3 1 1
20 32768 1 1 21 TYR HD1 H 166.783 -0.272 -9.156 1.00 . A A . 18 TYR HD1 1 1
20 32769 1 1 21 TYR HD2 H 168.304 2.957 -6.841 1.00 . A A . 18 TYR HD2 1 1
20 32770 1 1 21 TYR HE1 H 165.445 1.305 -10.487 1.00 . A A . 18 TYR HE1 1 1
20 32771 1 1 21 TYR HE2 H 166.970 4.543 -8.165 1.00 . A A . 18 TYR HE2 1 1
20 32772 1 1 21 TYR HH H 165.962 4.536 -10.576 1.00 . A A . 18 TYR HH 1 1
20 32773 1 1 21 TYR N N 168.585 -1.075 -5.034 1.00 . A A . 18 TYR N 1 1
20 32774 1 1 21 TYR O O 165.464 -1.208 -6.441 1.00 . A A . 18 TYR O 1 1
20 32775 1 1 21 TYR OH O 165.379 3.905 -10.149 1.00 . A A . 18 TYR OH 1 1
20 32776 1 1 22 ASP C C 165.344 -4.039 -6.683 1.00 . A A . 19 ASP C 1 1
20 32777 1 1 22 ASP CA C 166.348 -3.514 -7.706 1.00 . A A . 19 ASP CA 1 1
20 32778 1 1 22 ASP CB C 167.207 -4.666 -8.233 1.00 . A A . 19 ASP CB 1 1
20 32779 1 1 22 ASP CG C 167.547 -4.507 -9.702 1.00 . A A . 19 ASP CG 1 1
20 32780 1 1 22 ASP H H 168.168 -2.579 -7.160 1.00 . A A . 19 ASP H 1 1
20 32781 1 1 22 ASP HA H 165.808 -3.073 -8.530 1.00 . A A . 19 ASP HA 1 1
20 32782 1 1 22 ASP HB2 H 168.131 -4.704 -7.672 1.00 . A A . 19 ASP HB2 1 1
20 32783 1 1 22 ASP HB3 H 166.669 -5.596 -8.105 1.00 . A A . 19 ASP HB3 1 1
20 32784 1 1 22 ASP N N 167.194 -2.479 -7.120 1.00 . A A . 19 ASP N 1 1
20 32785 1 1 22 ASP O O 164.225 -4.421 -7.033 1.00 . A A . 19 ASP O 1 1
20 32786 1 1 22 ASP OD1 O 168.349 -3.608 -10.032 1.00 . A A . 19 ASP OD1 1 1
20 32787 1 1 22 ASP OD2 O 167.011 -5.281 -10.522 1.00 . A A . 19 ASP OD2 1 1
20 32788 1 1 23 ILE C C 163.626 -3.639 -4.256 1.00 . A A . 20 ILE C 1 1
20 32789 1 1 23 ILE CA C 164.873 -4.510 -4.345 1.00 . A A . 20 ILE CA 1 1
20 32790 1 1 23 ILE CB C 165.596 -4.517 -2.981 1.00 . A A . 20 ILE CB 1 1
20 32791 1 1 23 ILE CD1 C 167.682 -5.344 -1.781 1.00 . A A . 20 ILE CD1 1 1
20 32792 1 1 23 ILE CG1 C 166.892 -5.323 -3.071 1.00 . A A . 20 ILE CG1 1 1
20 32793 1 1 23 ILE CG2 C 164.688 -5.087 -1.900 1.00 . A A . 20 ILE CG2 1 1
20 32794 1 1 23 ILE H H 166.641 -3.715 -5.190 1.00 . A A . 20 ILE H 1 1
20 32795 1 1 23 ILE HA H 164.575 -5.522 -4.577 1.00 . A A . 20 ILE HA 1 1
20 32796 1 1 23 ILE HB H 165.833 -3.498 -2.717 1.00 . A A . 20 ILE HB 1 1
20 32797 1 1 23 ILE HD11 H 168.736 -5.266 -2.002 1.00 . A A . 20 ILE HD11 1 1
20 32798 1 1 23 ILE HD12 H 167.492 -6.270 -1.257 1.00 . A A . 20 ILE HD12 1 1
20 32799 1 1 23 ILE HD13 H 167.382 -4.512 -1.161 1.00 . A A . 20 ILE HD13 1 1
20 32800 1 1 23 ILE HG12 H 166.655 -6.347 -3.330 1.00 . A A . 20 ILE HG12 1 1
20 32801 1 1 23 ILE HG13 H 167.522 -4.896 -3.840 1.00 . A A . 20 ILE HG13 1 1
20 32802 1 1 23 ILE HG21 H 163.814 -4.462 -1.798 1.00 . A A . 20 ILE HG21 1 1
20 32803 1 1 23 ILE HG22 H 165.221 -5.116 -0.962 1.00 . A A . 20 ILE HG22 1 1
20 32804 1 1 23 ILE HG23 H 164.386 -6.087 -2.174 1.00 . A A . 20 ILE HG23 1 1
20 32805 1 1 23 ILE N N 165.745 -4.043 -5.414 1.00 . A A . 20 ILE N 1 1
20 32806 1 1 23 ILE O O 162.544 -4.056 -4.658 1.00 . A A . 20 ILE O 1 1
20 32807 1 1 24 PHE C C 161.765 -1.505 -4.829 1.00 . A A . 21 PHE C 1 1
20 32808 1 1 24 PHE CA C 162.672 -1.483 -3.596 1.00 . A A . 21 PHE CA 1 1
20 32809 1 1 24 PHE CB C 163.215 -0.069 -3.368 1.00 . A A . 21 PHE CB 1 1
20 32810 1 1 24 PHE CD1 C 161.351 1.187 -2.246 1.00 . A A . 21 PHE CD1 1 1
20 32811 1 1 24 PHE CD2 C 161.981 1.827 -4.455 1.00 . A A . 21 PHE CD2 1 1
20 32812 1 1 24 PHE CE1 C 160.384 2.174 -2.233 1.00 . A A . 21 PHE CE1 1 1
20 32813 1 1 24 PHE CE2 C 161.017 2.815 -4.447 1.00 . A A . 21 PHE CE2 1 1
20 32814 1 1 24 PHE CG C 162.159 1.002 -3.356 1.00 . A A . 21 PHE CG 1 1
20 32815 1 1 24 PHE CZ C 160.217 2.989 -3.335 1.00 . A A . 21 PHE CZ 1 1
20 32816 1 1 24 PHE H H 164.675 -2.147 -3.431 1.00 . A A . 21 PHE H 1 1
20 32817 1 1 24 PHE HA H 162.094 -1.779 -2.734 1.00 . A A . 21 PHE HA 1 1
20 32818 1 1 24 PHE HB2 H 163.726 -0.037 -2.418 1.00 . A A . 21 PHE HB2 1 1
20 32819 1 1 24 PHE HB3 H 163.918 0.167 -4.154 1.00 . A A . 21 PHE HB3 1 1
20 32820 1 1 24 PHE HD1 H 161.482 0.550 -1.384 1.00 . A A . 21 PHE HD1 1 1
20 32821 1 1 24 PHE HD2 H 162.603 1.691 -5.327 1.00 . A A . 21 PHE HD2 1 1
20 32822 1 1 24 PHE HE1 H 159.760 2.308 -1.362 1.00 . A A . 21 PHE HE1 1 1
20 32823 1 1 24 PHE HE2 H 160.891 3.452 -5.308 1.00 . A A . 21 PHE HE2 1 1
20 32824 1 1 24 PHE HZ H 159.462 3.762 -3.327 1.00 . A A . 21 PHE HZ 1 1
20 32825 1 1 24 PHE N N 163.786 -2.423 -3.734 1.00 . A A . 21 PHE N 1 1
20 32826 1 1 24 PHE O O 160.563 -1.259 -4.732 1.00 . A A . 21 PHE O 1 1
20 32827 1 1 25 LEU C C 160.574 -2.974 -7.227 1.00 . A A . 22 LEU C 1 1
20 32828 1 1 25 LEU CA C 161.605 -1.846 -7.235 1.00 . A A . 22 LEU CA 1 1
20 32829 1 1 25 LEU CB C 162.567 -2.027 -8.414 1.00 . A A . 22 LEU CB 1 1
20 32830 1 1 25 LEU CD1 C 162.387 0.405 -9.006 1.00 . A A . 22 LEU CD1 1 1
20 32831 1 1 25 LEU CD2 C 163.532 -1.180 -10.565 1.00 . A A . 22 LEU CD2 1 1
20 32832 1 1 25 LEU CG C 162.409 -1.015 -9.552 1.00 . A A . 22 LEU CG 1 1
20 32833 1 1 25 LEU H H 163.315 -1.977 -5.999 1.00 . A A . 22 LEU H 1 1
20 32834 1 1 25 LEU HA H 161.089 -0.905 -7.345 1.00 . A A . 22 LEU HA 1 1
20 32835 1 1 25 LEU HB2 H 163.580 -1.956 -8.037 1.00 . A A . 22 LEU HB2 1 1
20 32836 1 1 25 LEU HB3 H 162.421 -3.019 -8.823 1.00 . A A . 22 LEU HB3 1 1
20 32837 1 1 25 LEU HD11 H 162.944 1.054 -9.665 1.00 . A A . 22 LEU HD11 1 1
20 32838 1 1 25 LEU HD12 H 162.835 0.420 -8.023 1.00 . A A . 22 LEU HD12 1 1
20 32839 1 1 25 LEU HD13 H 161.365 0.750 -8.940 1.00 . A A . 22 LEU HD13 1 1
20 32840 1 1 25 LEU HD21 H 164.310 -0.459 -10.361 1.00 . A A . 22 LEU HD21 1 1
20 32841 1 1 25 LEU HD22 H 163.145 -1.021 -11.560 1.00 . A A . 22 LEU HD22 1 1
20 32842 1 1 25 LEU HD23 H 163.938 -2.178 -10.492 1.00 . A A . 22 LEU HD23 1 1
20 32843 1 1 25 LEU HG H 161.472 -1.194 -10.059 1.00 . A A . 22 LEU HG 1 1
20 32844 1 1 25 LEU N N 162.353 -1.796 -5.984 1.00 . A A . 22 LEU N 1 1
20 32845 1 1 25 LEU O O 159.431 -2.780 -7.639 1.00 . A A . 22 LEU O 1 1
20 32846 1 1 26 GLU C C 159.566 -5.577 -5.319 1.00 . A A . 23 GLU C 1 1
20 32847 1 1 26 GLU CA C 160.087 -5.309 -6.731 1.00 . A A . 23 GLU CA 1 1
20 32848 1 1 26 GLU CB C 160.809 -6.548 -7.265 1.00 . A A . 23 GLU CB 1 1
20 32849 1 1 26 GLU CD C 162.356 -8.463 -6.694 1.00 . A A . 23 GLU CD 1 1
20 32850 1 1 26 GLU CG C 161.919 -7.051 -6.354 1.00 . A A . 23 GLU CG 1 1
20 32851 1 1 26 GLU H H 161.908 -4.259 -6.463 1.00 . A A . 23 GLU H 1 1
20 32852 1 1 26 GLU HA H 159.247 -5.093 -7.374 1.00 . A A . 23 GLU HA 1 1
20 32853 1 1 26 GLU HB2 H 160.089 -7.343 -7.392 1.00 . A A . 23 GLU HB2 1 1
20 32854 1 1 26 GLU HB3 H 161.242 -6.309 -8.224 1.00 . A A . 23 GLU HB3 1 1
20 32855 1 1 26 GLU HG2 H 162.771 -6.395 -6.450 1.00 . A A . 23 GLU HG2 1 1
20 32856 1 1 26 GLU HG3 H 161.566 -7.035 -5.334 1.00 . A A . 23 GLU HG3 1 1
20 32857 1 1 26 GLU N N 160.984 -4.155 -6.770 1.00 . A A . 23 GLU N 1 1
20 32858 1 1 26 GLU O O 158.468 -6.106 -5.144 1.00 . A A . 23 GLU O 1 1
20 32859 1 1 26 GLU OE1 O 162.652 -8.724 -7.879 1.00 . A A . 23 GLU OE1 1 1
20 32860 1 1 26 GLU OE2 O 162.401 -9.308 -5.775 1.00 . A A . 23 GLU OE2 1 1
20 32861 1 1 27 MET C C 158.878 -4.460 -2.501 1.00 . A A . 24 MET C 1 1
20 32862 1 1 27 MET CA C 159.981 -5.425 -2.924 1.00 . A A . 24 MET CA 1 1
20 32863 1 1 27 MET CB C 161.201 -5.256 -2.015 1.00 . A A . 24 MET CB 1 1
20 32864 1 1 27 MET CE C 160.712 -6.105 1.194 1.00 . A A . 24 MET CE 1 1
20 32865 1 1 27 MET CG C 161.662 -6.553 -1.370 1.00 . A A . 24 MET CG 1 1
20 32866 1 1 27 MET H H 161.223 -4.803 -4.520 1.00 . A A . 24 MET H 1 1
20 32867 1 1 27 MET HA H 159.613 -6.436 -2.831 1.00 . A A . 24 MET HA 1 1
20 32868 1 1 27 MET HB2 H 162.019 -4.860 -2.599 1.00 . A A . 24 MET HB2 1 1
20 32869 1 1 27 MET HB3 H 160.959 -4.556 -1.229 1.00 . A A . 24 MET HB3 1 1
20 32870 1 1 27 MET HE1 H 159.924 -6.622 0.667 1.00 . A A . 24 MET HE1 1 1
20 32871 1 1 27 MET HE2 H 160.474 -5.053 1.256 1.00 . A A . 24 MET HE2 1 1
20 32872 1 1 27 MET HE3 H 160.806 -6.512 2.190 1.00 . A A . 24 MET HE3 1 1
20 32873 1 1 27 MET HG2 H 160.830 -7.244 -1.348 1.00 . A A . 24 MET HG2 1 1
20 32874 1 1 27 MET HG3 H 162.464 -6.971 -1.966 1.00 . A A . 24 MET HG3 1 1
20 32875 1 1 27 MET N N 160.360 -5.216 -4.318 1.00 . A A . 24 MET N 1 1
20 32876 1 1 27 MET O O 157.853 -4.875 -1.959 1.00 . A A . 24 MET O 1 1
20 32877 1 1 27 MET SD S 162.258 -6.317 0.315 1.00 . A A . 24 MET SD 1 1
20 32878 1 1 28 ALA C C 156.737 -2.480 -2.950 1.00 . A A . 25 ALA C 1 1
20 32879 1 1 28 ALA CA C 158.117 -2.149 -2.390 1.00 . A A . 25 ALA CA 1 1
20 32880 1 1 28 ALA CB C 158.576 -0.786 -2.888 1.00 . A A . 25 ALA CB 1 1
20 32881 1 1 28 ALA H H 159.931 -2.903 -3.183 1.00 . A A . 25 ALA H 1 1
20 32882 1 1 28 ALA HA H 158.058 -2.110 -1.312 1.00 . A A . 25 ALA HA 1 1
20 32883 1 1 28 ALA HB1 H 159.645 -0.700 -2.765 1.00 . A A . 25 ALA HB1 1 1
20 32884 1 1 28 ALA HB2 H 158.085 -0.011 -2.318 1.00 . A A . 25 ALA HB2 1 1
20 32885 1 1 28 ALA HB3 H 158.323 -0.680 -3.932 1.00 . A A . 25 ALA HB3 1 1
20 32886 1 1 28 ALA N N 159.094 -3.172 -2.750 1.00 . A A . 25 ALA N 1 1
20 32887 1 1 28 ALA O O 156.494 -2.346 -4.149 1.00 . A A . 25 ALA O 1 1
20 32888 1 1 29 GLY C C 153.536 -3.439 -1.338 1.00 . A A . 26 GLY C 1 1
20 32889 1 1 29 GLY CA C 154.493 -3.259 -2.501 1.00 . A A . 26 GLY CA 1 1
20 32890 1 1 29 GLY H H 156.086 -3.003 -1.129 1.00 . A A . 26 GLY H 1 1
20 32891 1 1 29 GLY HA2 H 154.120 -2.474 -3.141 1.00 . A A . 26 GLY HA2 1 1
20 32892 1 1 29 GLY HA3 H 154.533 -4.180 -3.065 1.00 . A A . 26 GLY HA3 1 1
20 32893 1 1 29 GLY N N 155.836 -2.915 -2.073 1.00 . A A . 26 GLY N 1 1
20 32894 1 1 29 GLY O O 152.791 -2.521 -0.991 1.00 . A A . 26 GLY O 1 1
20 32895 1 1 30 GLU C C 153.388 -4.719 1.727 1.00 . A A . 27 GLU C 1 1
20 32896 1 1 30 GLU CA C 152.674 -4.923 0.391 1.00 . A A . 27 GLU CA 1 1
20 32897 1 1 30 GLU CB C 152.161 -6.361 0.294 1.00 . A A . 27 GLU CB 1 1
20 32898 1 1 30 GLU CD C 150.061 -6.364 -1.109 1.00 . A A . 27 GLU CD 1 1
20 32899 1 1 30 GLU CG C 151.539 -6.694 -1.052 1.00 . A A . 27 GLU CG 1 1
20 32900 1 1 30 GLU H H 154.166 -5.316 -1.062 1.00 . A A . 27 GLU H 1 1
20 32901 1 1 30 GLU HA H 151.833 -4.249 0.341 1.00 . A A . 27 GLU HA 1 1
20 32902 1 1 30 GLU HB2 H 152.985 -7.038 0.463 1.00 . A A . 27 GLU HB2 1 1
20 32903 1 1 30 GLU HB3 H 151.415 -6.517 1.059 1.00 . A A . 27 GLU HB3 1 1
20 32904 1 1 30 GLU HG2 H 152.048 -6.130 -1.819 1.00 . A A . 27 GLU HG2 1 1
20 32905 1 1 30 GLU HG3 H 151.665 -7.751 -1.241 1.00 . A A . 27 GLU HG3 1 1
20 32906 1 1 30 GLU N N 153.552 -4.625 -0.737 1.00 . A A . 27 GLU N 1 1
20 32907 1 1 30 GLU O O 152.805 -4.944 2.788 1.00 . A A . 27 GLU O 1 1
20 32908 1 1 30 GLU OE1 O 149.721 -5.162 -1.117 1.00 . A A . 27 GLU OE1 1 1
20 32909 1 1 30 GLU OE2 O 149.243 -7.307 -1.145 1.00 . A A . 27 GLU OE2 1 1
20 32910 1 1 31 ASN C C 155.323 -2.612 3.337 1.00 . A A . 28 ASN C 1 1
20 32911 1 1 31 ASN CA C 155.424 -4.066 2.888 1.00 . A A . 28 ASN CA 1 1
20 32912 1 1 31 ASN CB C 156.890 -4.440 2.658 1.00 . A A . 28 ASN CB 1 1
20 32913 1 1 31 ASN CG C 157.042 -5.789 1.982 1.00 . A A . 28 ASN CG 1 1
20 32914 1 1 31 ASN H H 155.065 -4.131 0.804 1.00 . A A . 28 ASN H 1 1
20 32915 1 1 31 ASN HA H 155.019 -4.699 3.664 1.00 . A A . 28 ASN HA 1 1
20 32916 1 1 31 ASN HB2 H 157.352 -3.689 2.028 1.00 . A A . 28 ASN HB2 1 1
20 32917 1 1 31 ASN HB3 H 157.400 -4.476 3.613 1.00 . A A . 28 ASN HB3 1 1
20 32918 1 1 31 ASN HD21 H 157.170 -6.689 3.750 1.00 . A A . 28 ASN HD21 1 1
20 32919 1 1 31 ASN HD22 H 157.277 -7.725 2.371 1.00 . A A . 28 ASN HD22 1 1
20 32920 1 1 31 ASN N N 154.648 -4.294 1.675 1.00 . A A . 28 ASN N 1 1
20 32921 1 1 31 ASN ND2 N 157.177 -6.841 2.782 1.00 . A A . 28 ASN ND2 1 1
20 32922 1 1 31 ASN O O 155.430 -2.310 4.526 1.00 . A A . 28 ASN O 1 1
20 32923 1 1 31 ASN OD1 O 157.039 -5.885 0.755 1.00 . A A . 28 ASN OD1 1 1
20 32924 1 1 32 LEU C C 153.538 0.125 2.801 1.00 . A A . 29 LEU C 1 1
20 32925 1 1 32 LEU CA C 155.002 -0.290 2.676 1.00 . A A . 29 LEU CA 1 1
20 32926 1 1 32 LEU CB C 155.688 0.532 1.584 1.00 . A A . 29 LEU CB 1 1
20 32927 1 1 32 LEU CD1 C 157.297 2.400 1.127 1.00 . A A . 29 LEU CD1 1 1
20 32928 1 1 32 LEU CD2 C 155.005 2.905 1.986 1.00 . A A . 29 LEU CD2 1 1
20 32929 1 1 32 LEU CG C 156.161 1.920 2.017 1.00 . A A . 29 LEU CG 1 1
20 32930 1 1 32 LEU H H 155.040 -2.015 1.450 1.00 . A A . 29 LEU H 1 1
20 32931 1 1 32 LEU HA H 155.497 -0.107 3.618 1.00 . A A . 29 LEU HA 1 1
20 32932 1 1 32 LEU HB2 H 156.544 -0.024 1.230 1.00 . A A . 29 LEU HB2 1 1
20 32933 1 1 32 LEU HB3 H 154.995 0.652 0.765 1.00 . A A . 29 LEU HB3 1 1
20 32934 1 1 32 LEU HD11 H 158.046 2.890 1.731 1.00 . A A . 29 LEU HD11 1 1
20 32935 1 1 32 LEU HD12 H 156.913 3.096 0.395 1.00 . A A . 29 LEU HD12 1 1
20 32936 1 1 32 LEU HD13 H 157.740 1.555 0.621 1.00 . A A . 29 LEU HD13 1 1
20 32937 1 1 32 LEU HD21 H 155.021 3.448 1.052 1.00 . A A . 29 LEU HD21 1 1
20 32938 1 1 32 LEU HD22 H 155.101 3.597 2.809 1.00 . A A . 29 LEU HD22 1 1
20 32939 1 1 32 LEU HD23 H 154.074 2.370 2.073 1.00 . A A . 29 LEU HD23 1 1
20 32940 1 1 32 LEU HG H 156.530 1.870 3.031 1.00 . A A . 29 LEU HG 1 1
20 32941 1 1 32 LEU N N 155.116 -1.714 2.379 1.00 . A A . 29 LEU N 1 1
20 32942 1 1 32 LEU O O 152.688 -0.320 2.030 1.00 . A A . 29 LEU O 1 1
20 32943 1 1 33 ASP C C 151.235 1.972 2.743 1.00 . A A . 30 ASP C 1 1
20 32944 1 1 33 ASP CA C 151.886 1.444 4.024 1.00 . A A . 30 ASP CA 1 1
20 32945 1 1 33 ASP CB C 151.886 2.536 5.096 1.00 . A A . 30 ASP CB 1 1
20 32946 1 1 33 ASP CG C 150.810 2.319 6.142 1.00 . A A . 30 ASP CG 1 1
20 32947 1 1 33 ASP H H 153.965 1.283 4.378 1.00 . A A . 30 ASP H 1 1
20 32948 1 1 33 ASP HA H 151.314 0.606 4.384 1.00 . A A . 30 ASP HA 1 1
20 32949 1 1 33 ASP HB2 H 152.845 2.547 5.591 1.00 . A A . 30 ASP HB2 1 1
20 32950 1 1 33 ASP HB3 H 151.718 3.495 4.626 1.00 . A A . 30 ASP HB3 1 1
20 32951 1 1 33 ASP N N 153.249 0.974 3.786 1.00 . A A . 30 ASP N 1 1
20 32952 1 1 33 ASP O O 151.915 2.473 1.851 1.00 . A A . 30 ASP O 1 1
20 32953 1 1 33 ASP OD1 O 150.931 1.354 6.926 1.00 . A A . 30 ASP OD1 1 1
20 32954 1 1 33 ASP OD2 O 149.847 3.114 6.178 1.00 . A A . 30 ASP OD2 1 1
20 32955 1 1 34 PRO C C 149.078 3.835 1.313 1.00 . A A . 31 PRO C 1 1
20 32956 1 1 34 PRO CA C 149.138 2.311 1.459 1.00 . A A . 31 PRO CA 1 1
20 32957 1 1 34 PRO CB C 147.725 1.756 1.696 1.00 . A A . 31 PRO CB 1 1
20 32958 1 1 34 PRO CD C 149.017 1.259 3.644 1.00 . A A . 31 PRO CD 1 1
20 32959 1 1 34 PRO CG C 147.854 0.789 2.825 1.00 . A A . 31 PRO CG 1 1
20 32960 1 1 34 PRO HA H 149.540 1.887 0.551 1.00 . A A . 31 PRO HA 1 1
20 32961 1 1 34 PRO HB2 H 147.058 2.569 1.951 1.00 . A A . 31 PRO HB2 1 1
20 32962 1 1 34 PRO HB3 H 147.376 1.266 0.796 1.00 . A A . 31 PRO HB3 1 1
20 32963 1 1 34 PRO HD2 H 148.701 1.995 4.371 1.00 . A A . 31 PRO HD2 1 1
20 32964 1 1 34 PRO HD3 H 149.502 0.425 4.127 1.00 . A A . 31 PRO HD3 1 1
20 32965 1 1 34 PRO HG2 H 146.951 0.795 3.418 1.00 . A A . 31 PRO HG2 1 1
20 32966 1 1 34 PRO HG3 H 148.043 -0.202 2.440 1.00 . A A . 31 PRO HG3 1 1
20 32967 1 1 34 PRO N N 149.897 1.858 2.636 1.00 . A A . 31 PRO N 1 1
20 32968 1 1 34 PRO O O 148.161 4.363 0.684 1.00 . A A . 31 PRO O 1 1
20 32969 1 1 35 ALA C C 151.395 6.419 1.079 1.00 . A A . 32 ALA C 1 1
20 32970 1 1 35 ALA CA C 150.108 5.992 1.773 1.00 . A A . 32 ALA CA 1 1
20 32971 1 1 35 ALA CB C 150.010 6.623 3.154 1.00 . A A . 32 ALA CB 1 1
20 32972 1 1 35 ALA H H 150.772 4.074 2.346 1.00 . A A . 32 ALA H 1 1
20 32973 1 1 35 ALA HA H 149.262 6.320 1.186 1.00 . A A . 32 ALA HA 1 1
20 32974 1 1 35 ALA HB1 H 149.066 6.356 3.606 1.00 . A A . 32 ALA HB1 1 1
20 32975 1 1 35 ALA HB2 H 150.074 7.697 3.064 1.00 . A A . 32 ALA HB2 1 1
20 32976 1 1 35 ALA HB3 H 150.819 6.264 3.772 1.00 . A A . 32 ALA HB3 1 1
20 32977 1 1 35 ALA N N 150.057 4.538 1.872 1.00 . A A . 32 ALA N 1 1
20 32978 1 1 35 ALA O O 151.377 6.934 -0.045 1.00 . A A . 32 ALA O 1 1
20 32979 1 1 36 ASP C C 154.005 5.812 -0.156 1.00 . A A . 33 ASP C 1 1
20 32980 1 1 36 ASP CA C 153.820 6.524 1.183 1.00 . A A . 33 ASP CA 1 1
20 32981 1 1 36 ASP CB C 154.975 6.172 2.139 1.00 . A A . 33 ASP CB 1 1
20 32982 1 1 36 ASP CG C 154.524 5.901 3.564 1.00 . A A . 33 ASP CG 1 1
20 32983 1 1 36 ASP H H 152.467 5.761 2.630 1.00 . A A . 33 ASP H 1 1
20 32984 1 1 36 ASP HA H 153.826 7.590 1.006 1.00 . A A . 33 ASP HA 1 1
20 32985 1 1 36 ASP HB2 H 155.483 5.295 1.773 1.00 . A A . 33 ASP HB2 1 1
20 32986 1 1 36 ASP HB3 H 155.673 6.997 2.159 1.00 . A A . 33 ASP HB3 1 1
20 32987 1 1 36 ASP N N 152.519 6.182 1.748 1.00 . A A . 33 ASP N 1 1
20 32988 1 1 36 ASP O O 154.781 6.253 -1.002 1.00 . A A . 33 ASP O 1 1
20 32989 1 1 36 ASP OD1 O 153.661 5.019 3.756 1.00 . A A . 33 ASP OD1 1 1
20 32990 1 1 36 ASP OD2 O 155.035 6.571 4.486 1.00 . A A . 33 ASP OD2 1 1
20 32991 1 1 37 ILE C C 152.839 4.895 -2.745 1.00 . A A . 34 ILE C 1 1
20 32992 1 1 37 ILE CA C 153.314 3.990 -1.616 1.00 . A A . 34 ILE CA 1 1
20 32993 1 1 37 ILE CB C 152.443 2.711 -1.573 1.00 . A A . 34 ILE CB 1 1
20 32994 1 1 37 ILE CD1 C 152.311 0.361 -0.597 1.00 . A A . 34 ILE CD1 1 1
20 32995 1 1 37 ILE CG1 C 153.115 1.639 -0.710 1.00 . A A . 34 ILE CG1 1 1
20 32996 1 1 37 ILE CG2 C 152.190 2.178 -2.979 1.00 . A A . 34 ILE CG2 1 1
20 32997 1 1 37 ILE H H 152.626 4.439 0.330 1.00 . A A . 34 ILE H 1 1
20 32998 1 1 37 ILE HA H 154.342 3.707 -1.795 1.00 . A A . 34 ILE HA 1 1
20 32999 1 1 37 ILE HB H 151.490 2.967 -1.136 1.00 . A A . 34 ILE HB 1 1
20 33000 1 1 37 ILE HD11 H 151.963 0.064 -1.575 1.00 . A A . 34 ILE HD11 1 1
20 33001 1 1 37 ILE HD12 H 151.464 0.525 0.052 1.00 . A A . 34 ILE HD12 1 1
20 33002 1 1 37 ILE HD13 H 152.934 -0.420 -0.185 1.00 . A A . 34 ILE HD13 1 1
20 33003 1 1 37 ILE HG12 H 154.075 1.388 -1.142 1.00 . A A . 34 ILE HG12 1 1
20 33004 1 1 37 ILE HG13 H 153.261 2.028 0.288 1.00 . A A . 34 ILE HG13 1 1
20 33005 1 1 37 ILE HG21 H 151.628 1.258 -2.921 1.00 . A A . 34 ILE HG21 1 1
20 33006 1 1 37 ILE HG22 H 153.133 1.993 -3.469 1.00 . A A . 34 ILE HG22 1 1
20 33007 1 1 37 ILE HG23 H 151.627 2.907 -3.543 1.00 . A A . 34 ILE HG23 1 1
20 33008 1 1 37 ILE N N 153.254 4.727 -0.362 1.00 . A A . 34 ILE N 1 1
20 33009 1 1 37 ILE O O 153.429 4.929 -3.825 1.00 . A A . 34 ILE O 1 1
20 33010 1 1 38 LEU C C 152.270 7.629 -3.788 1.00 . A A . 35 LEU C 1 1
20 33011 1 1 38 LEU CA C 151.227 6.575 -3.445 1.00 . A A . 35 LEU CA 1 1
20 33012 1 1 38 LEU CB C 149.962 7.238 -2.893 1.00 . A A . 35 LEU CB 1 1
20 33013 1 1 38 LEU CD1 C 148.064 8.066 -4.316 1.00 . A A . 35 LEU CD1 1 1
20 33014 1 1 38 LEU CD2 C 149.335 9.670 -2.878 1.00 . A A . 35 LEU CD2 1 1
20 33015 1 1 38 LEU CG C 149.424 8.408 -3.725 1.00 . A A . 35 LEU CG 1 1
20 33016 1 1 38 LEU H H 151.362 5.581 -1.586 1.00 . A A . 35 LEU H 1 1
20 33017 1 1 38 LEU HA H 150.979 6.020 -4.338 1.00 . A A . 35 LEU HA 1 1
20 33018 1 1 38 LEU HB2 H 149.189 6.486 -2.824 1.00 . A A . 35 LEU HB2 1 1
20 33019 1 1 38 LEU HB3 H 150.176 7.600 -1.899 1.00 . A A . 35 LEU HB3 1 1
20 33020 1 1 38 LEU HD11 H 147.771 8.837 -5.013 1.00 . A A . 35 LEU HD11 1 1
20 33021 1 1 38 LEU HD12 H 147.333 8.001 -3.523 1.00 . A A . 35 LEU HD12 1 1
20 33022 1 1 38 LEU HD13 H 148.123 7.119 -4.830 1.00 . A A . 35 LEU HD13 1 1
20 33023 1 1 38 LEU HD21 H 149.275 10.534 -3.525 1.00 . A A . 35 LEU HD21 1 1
20 33024 1 1 38 LEU HD22 H 150.214 9.748 -2.255 1.00 . A A . 35 LEU HD22 1 1
20 33025 1 1 38 LEU HD23 H 148.455 9.625 -2.255 1.00 . A A . 35 LEU HD23 1 1
20 33026 1 1 38 LEU HG H 150.103 8.601 -4.542 1.00 . A A . 35 LEU HG 1 1
20 33027 1 1 38 LEU N N 151.776 5.645 -2.471 1.00 . A A . 35 LEU N 1 1
20 33028 1 1 38 LEU O O 152.517 7.919 -4.958 1.00 . A A . 35 LEU O 1 1
20 33029 1 1 39 LEU C C 155.030 8.667 -3.859 1.00 . A A . 36 LEU C 1 1
20 33030 1 1 39 LEU CA C 153.931 9.201 -2.943 1.00 . A A . 36 LEU CA 1 1
20 33031 1 1 39 LEU CB C 154.523 9.613 -1.590 1.00 . A A . 36 LEU CB 1 1
20 33032 1 1 39 LEU CD1 C 154.949 12.063 -1.905 1.00 . A A . 36 LEU CD1 1 1
20 33033 1 1 39 LEU CD2 C 152.667 11.270 -1.255 1.00 . A A . 36 LEU CD2 1 1
20 33034 1 1 39 LEU CG C 154.163 11.025 -1.121 1.00 . A A . 36 LEU CG 1 1
20 33035 1 1 39 LEU H H 152.661 7.908 -1.843 1.00 . A A . 36 LEU H 1 1
20 33036 1 1 39 LEU HA H 153.474 10.063 -3.408 1.00 . A A . 36 LEU HA 1 1
20 33037 1 1 39 LEU HB2 H 154.181 8.911 -0.844 1.00 . A A . 36 LEU HB2 1 1
20 33038 1 1 39 LEU HB3 H 155.599 9.545 -1.655 1.00 . A A . 36 LEU HB3 1 1
20 33039 1 1 39 LEU HD11 H 154.769 13.042 -1.487 1.00 . A A . 36 LEU HD11 1 1
20 33040 1 1 39 LEU HD12 H 154.632 12.050 -2.938 1.00 . A A . 36 LEU HD12 1 1
20 33041 1 1 39 LEU HD13 H 156.003 11.835 -1.849 1.00 . A A . 36 LEU HD13 1 1
20 33042 1 1 39 LEU HD21 H 152.396 12.157 -0.703 1.00 . A A . 36 LEU HD21 1 1
20 33043 1 1 39 LEU HD22 H 152.126 10.422 -0.862 1.00 . A A . 36 LEU HD22 1 1
20 33044 1 1 39 LEU HD23 H 152.416 11.404 -2.297 1.00 . A A . 36 LEU HD23 1 1
20 33045 1 1 39 LEU HG H 154.427 11.127 -0.078 1.00 . A A . 36 LEU HG 1 1
20 33046 1 1 39 LEU N N 152.895 8.189 -2.753 1.00 . A A . 36 LEU N 1 1
20 33047 1 1 39 LEU O O 155.533 9.375 -4.730 1.00 . A A . 36 LEU O 1 1
20 33048 1 1 40 PHE C C 156.014 6.782 -5.943 1.00 . A A . 37 PHE C 1 1
20 33049 1 1 40 PHE CA C 156.404 6.747 -4.466 1.00 . A A . 37 PHE CA 1 1
20 33050 1 1 40 PHE CB C 156.595 5.299 -3.987 1.00 . A A . 37 PHE CB 1 1
20 33051 1 1 40 PHE CD1 C 158.323 4.895 -5.769 1.00 . A A . 37 PHE CD1 1 1
20 33052 1 1 40 PHE CD2 C 156.975 3.061 -5.058 1.00 . A A . 37 PHE CD2 1 1
20 33053 1 1 40 PHE CE1 C 158.984 4.069 -6.659 1.00 . A A . 37 PHE CE1 1 1
20 33054 1 1 40 PHE CE2 C 157.632 2.230 -5.946 1.00 . A A . 37 PHE CE2 1 1
20 33055 1 1 40 PHE CG C 157.313 4.402 -4.960 1.00 . A A . 37 PHE CG 1 1
20 33056 1 1 40 PHE CZ C 158.638 2.735 -6.747 1.00 . A A . 37 PHE CZ 1 1
20 33057 1 1 40 PHE H H 154.928 6.896 -2.955 1.00 . A A . 37 PHE H 1 1
20 33058 1 1 40 PHE HA H 157.329 7.288 -4.335 1.00 . A A . 37 PHE HA 1 1
20 33059 1 1 40 PHE HB2 H 157.166 5.306 -3.072 1.00 . A A . 37 PHE HB2 1 1
20 33060 1 1 40 PHE HB3 H 155.626 4.865 -3.792 1.00 . A A . 37 PHE HB3 1 1
20 33061 1 1 40 PHE HD1 H 158.594 5.937 -5.701 1.00 . A A . 37 PHE HD1 1 1
20 33062 1 1 40 PHE HD2 H 156.189 2.665 -4.431 1.00 . A A . 37 PHE HD2 1 1
20 33063 1 1 40 PHE HE1 H 159.769 4.466 -7.284 1.00 . A A . 37 PHE HE1 1 1
20 33064 1 1 40 PHE HE2 H 157.360 1.187 -6.013 1.00 . A A . 37 PHE HE2 1 1
20 33065 1 1 40 PHE HZ H 159.154 2.087 -7.440 1.00 . A A . 37 PHE HZ 1 1
20 33066 1 1 40 PHE N N 155.381 7.402 -3.659 1.00 . A A . 37 PHE N 1 1
20 33067 1 1 40 PHE O O 156.870 6.870 -6.823 1.00 . A A . 37 PHE O 1 1
20 33068 1 1 41 ASN C C 154.249 8.154 -8.152 1.00 . A A . 38 ASN C 1 1
20 33069 1 1 41 ASN CA C 154.203 6.742 -7.571 1.00 . A A . 38 ASN CA 1 1
20 33070 1 1 41 ASN CB C 152.770 6.207 -7.611 1.00 . A A . 38 ASN CB 1 1
20 33071 1 1 41 ASN CG C 152.710 4.746 -8.009 1.00 . A A . 38 ASN CG 1 1
20 33072 1 1 41 ASN H H 154.078 6.651 -5.460 1.00 . A A . 38 ASN H 1 1
20 33073 1 1 41 ASN HA H 154.832 6.100 -8.169 1.00 . A A . 38 ASN HA 1 1
20 33074 1 1 41 ASN HB2 H 152.326 6.312 -6.632 1.00 . A A . 38 ASN HB2 1 1
20 33075 1 1 41 ASN HB3 H 152.197 6.781 -8.325 1.00 . A A . 38 ASN HB3 1 1
20 33076 1 1 41 ASN HD21 H 154.211 4.323 -6.771 1.00 . A A . 38 ASN HD21 1 1
20 33077 1 1 41 ASN HD22 H 153.564 2.981 -7.664 1.00 . A A . 38 ASN HD22 1 1
20 33078 1 1 41 ASN N N 154.712 6.717 -6.205 1.00 . A A . 38 ASN N 1 1
20 33079 1 1 41 ASN ND2 N 153.583 3.935 -7.422 1.00 . A A . 38 ASN ND2 1 1
20 33080 1 1 41 ASN O O 154.756 8.363 -9.254 1.00 . A A . 38 ASN O 1 1
20 33081 1 1 41 ASN OD1 O 151.887 4.349 -8.835 1.00 . A A . 38 ASN OD1 1 1
20 33082 1 1 42 LEU C C 155.099 11.086 -7.937 1.00 . A A . 39 LEU C 1 1
20 33083 1 1 42 LEU CA C 153.689 10.505 -7.863 1.00 . A A . 39 LEU CA 1 1
20 33084 1 1 42 LEU CB C 152.808 11.357 -6.943 1.00 . A A . 39 LEU CB 1 1
20 33085 1 1 42 LEU CD1 C 150.947 11.271 -8.626 1.00 . A A . 39 LEU CD1 1 1
20 33086 1 1 42 LEU CD2 C 150.825 9.878 -6.553 1.00 . A A . 39 LEU CD2 1 1
20 33087 1 1 42 LEU CG C 151.300 11.194 -7.149 1.00 . A A . 39 LEU CG 1 1
20 33088 1 1 42 LEU H H 153.317 8.891 -6.541 1.00 . A A . 39 LEU H 1 1
20 33089 1 1 42 LEU HA H 153.265 10.514 -8.856 1.00 . A A . 39 LEU HA 1 1
20 33090 1 1 42 LEU HB2 H 153.035 11.098 -5.921 1.00 . A A . 39 LEU HB2 1 1
20 33091 1 1 42 LEU HB3 H 153.058 12.395 -7.099 1.00 . A A . 39 LEU HB3 1 1
20 33092 1 1 42 LEU HD11 H 151.296 10.380 -9.126 1.00 . A A . 39 LEU HD11 1 1
20 33093 1 1 42 LEU HD12 H 151.421 12.137 -9.064 1.00 . A A . 39 LEU HD12 1 1
20 33094 1 1 42 LEU HD13 H 149.876 11.351 -8.737 1.00 . A A . 39 LEU HD13 1 1
20 33095 1 1 42 LEU HD21 H 151.032 9.074 -7.243 1.00 . A A . 39 LEU HD21 1 1
20 33096 1 1 42 LEU HD22 H 149.762 9.929 -6.368 1.00 . A A . 39 LEU HD22 1 1
20 33097 1 1 42 LEU HD23 H 151.344 9.698 -5.622 1.00 . A A . 39 LEU HD23 1 1
20 33098 1 1 42 LEU HG H 150.786 11.996 -6.641 1.00 . A A . 39 LEU HG 1 1
20 33099 1 1 42 LEU N N 153.711 9.118 -7.409 1.00 . A A . 39 LEU N 1 1
20 33100 1 1 42 LEU O O 155.424 11.824 -8.867 1.00 . A A . 39 LEU O 1 1
20 33101 1 1 43 GLN C C 158.278 10.048 -7.106 1.00 . A A . 40 GLN C 1 1
20 33102 1 1 43 GLN CA C 157.315 11.222 -6.942 1.00 . A A . 40 GLN CA 1 1
20 33103 1 1 43 GLN CB C 157.633 11.998 -5.645 1.00 . A A . 40 GLN CB 1 1
20 33104 1 1 43 GLN CD C 155.868 13.639 -4.879 1.00 . A A . 40 GLN CD 1 1
20 33105 1 1 43 GLN CG C 156.448 12.246 -4.724 1.00 . A A . 40 GLN CG 1 1
20 33106 1 1 43 GLN H H 155.639 10.142 -6.256 1.00 . A A . 40 GLN H 1 1
20 33107 1 1 43 GLN HA H 157.440 11.887 -7.785 1.00 . A A . 40 GLN HA 1 1
20 33108 1 1 43 GLN HB2 H 158.369 11.447 -5.085 1.00 . A A . 40 GLN HB2 1 1
20 33109 1 1 43 GLN HB3 H 158.052 12.957 -5.915 1.00 . A A . 40 GLN HB3 1 1
20 33110 1 1 43 GLN HE21 H 154.820 13.055 -6.463 1.00 . A A . 40 GLN HE21 1 1
20 33111 1 1 43 GLN HE22 H 154.630 14.710 -6.007 1.00 . A A . 40 GLN HE22 1 1
20 33112 1 1 43 GLN HG2 H 155.680 11.526 -4.934 1.00 . A A . 40 GLN HG2 1 1
20 33113 1 1 43 GLN HG3 H 156.781 12.124 -3.704 1.00 . A A . 40 GLN HG3 1 1
20 33114 1 1 43 GLN N N 155.941 10.742 -6.964 1.00 . A A . 40 GLN N 1 1
20 33115 1 1 43 GLN NE2 N 155.020 13.819 -5.885 1.00 . A A . 40 GLN NE2 1 1
20 33116 1 1 43 GLN O O 157.905 8.999 -7.632 1.00 . A A . 40 GLN O 1 1
20 33117 1 1 43 GLN OE1 O 156.177 14.542 -4.102 1.00 . A A . 40 GLN OE1 1 1
20 33118 1 1 44 PHE C C 161.233 9.225 -8.123 1.00 . A A . 41 PHE C 1 1
20 33119 1 1 44 PHE CA C 160.557 9.210 -6.751 1.00 . A A . 41 PHE CA 1 1
20 33120 1 1 44 PHE CB C 159.988 7.816 -6.466 1.00 . A A . 41 PHE CB 1 1
20 33121 1 1 44 PHE CD1 C 161.845 6.160 -6.792 1.00 . A A . 41 PHE CD1 1 1
20 33122 1 1 44 PHE CD2 C 161.144 6.652 -4.567 1.00 . A A . 41 PHE CD2 1 1
20 33123 1 1 44 PHE CE1 C 162.791 5.280 -6.303 1.00 . A A . 41 PHE CE1 1 1
20 33124 1 1 44 PHE CE2 C 162.087 5.772 -4.072 1.00 . A A . 41 PHE CE2 1 1
20 33125 1 1 44 PHE CG C 161.011 6.856 -5.931 1.00 . A A . 41 PHE CG 1 1
20 33126 1 1 44 PHE CZ C 162.913 5.085 -4.941 1.00 . A A . 41 PHE CZ 1 1
20 33127 1 1 44 PHE H H 159.741 11.098 -6.260 1.00 . A A . 41 PHE H 1 1
20 33128 1 1 44 PHE HA H 161.299 9.438 -5.998 1.00 . A A . 41 PHE HA 1 1
20 33129 1 1 44 PHE HB2 H 159.195 7.900 -5.735 1.00 . A A . 41 PHE HB2 1 1
20 33130 1 1 44 PHE HB3 H 159.588 7.403 -7.384 1.00 . A A . 41 PHE HB3 1 1
20 33131 1 1 44 PHE HD1 H 161.751 6.312 -7.858 1.00 . A A . 41 PHE HD1 1 1
20 33132 1 1 44 PHE HD2 H 160.499 7.188 -3.886 1.00 . A A . 41 PHE HD2 1 1
20 33133 1 1 44 PHE HE1 H 163.434 4.743 -6.985 1.00 . A A . 41 PHE HE1 1 1
20 33134 1 1 44 PHE HE2 H 162.180 5.622 -3.006 1.00 . A A . 41 PHE HE2 1 1
20 33135 1 1 44 PHE HZ H 163.652 4.398 -4.556 1.00 . A A . 41 PHE HZ 1 1
20 33136 1 1 44 PHE N N 159.517 10.237 -6.660 1.00 . A A . 41 PHE N 1 1
20 33137 1 1 44 PHE O O 162.390 8.828 -8.259 1.00 . A A . 41 PHE O 1 1
20 33138 1 1 45 GLU C C 161.749 11.089 -10.720 1.00 . A A . 42 GLU C 1 1
20 33139 1 1 45 GLU CA C 161.035 9.761 -10.496 1.00 . A A . 42 GLU CA 1 1
20 33140 1 1 45 GLU CB C 159.896 9.609 -11.505 1.00 . A A . 42 GLU CB 1 1
20 33141 1 1 45 GLU CD C 161.232 8.734 -13.463 1.00 . A A . 42 GLU CD 1 1
20 33142 1 1 45 GLU CG C 160.321 9.830 -12.947 1.00 . A A . 42 GLU CG 1 1
20 33143 1 1 45 GLU H H 159.594 9.992 -8.971 1.00 . A A . 42 GLU H 1 1
20 33144 1 1 45 GLU HA H 161.738 8.953 -10.628 1.00 . A A . 42 GLU HA 1 1
20 33145 1 1 45 GLU HB2 H 159.486 8.613 -11.421 1.00 . A A . 42 GLU HB2 1 1
20 33146 1 1 45 GLU HB3 H 159.126 10.328 -11.265 1.00 . A A . 42 GLU HB3 1 1
20 33147 1 1 45 GLU HG2 H 159.438 9.865 -13.568 1.00 . A A . 42 GLU HG2 1 1
20 33148 1 1 45 GLU HG3 H 160.843 10.774 -13.012 1.00 . A A . 42 GLU HG3 1 1
20 33149 1 1 45 GLU N N 160.507 9.688 -9.138 1.00 . A A . 42 GLU N 1 1
20 33150 1 1 45 GLU O O 162.733 11.166 -11.456 1.00 . A A . 42 GLU O 1 1
20 33151 1 1 45 GLU OE1 O 162.434 8.752 -13.124 1.00 . A A . 42 GLU OE1 1 1
20 33152 1 1 45 GLU OE2 O 160.743 7.856 -14.206 1.00 . A A . 42 GLU OE2 1 1
20 33153 1 1 46 GLU C C 162.586 13.819 -8.904 1.00 . A A . 43 GLU C 1 1
20 33154 1 1 46 GLU CA C 161.824 13.460 -10.176 1.00 . A A . 43 GLU CA 1 1
20 33155 1 1 46 GLU CB C 160.731 14.498 -10.440 1.00 . A A . 43 GLU CB 1 1
20 33156 1 1 46 GLU CD C 160.277 16.488 -11.929 1.00 . A A . 43 GLU CD 1 1
20 33157 1 1 46 GLU CG C 161.261 15.810 -10.996 1.00 . A A . 43 GLU CG 1 1
20 33158 1 1 46 GLU H H 160.465 11.986 -9.492 1.00 . A A . 43 GLU H 1 1
20 33159 1 1 46 GLU HA H 162.513 13.456 -11.007 1.00 . A A . 43 GLU HA 1 1
20 33160 1 1 46 GLU HB2 H 160.027 14.089 -11.150 1.00 . A A . 43 GLU HB2 1 1
20 33161 1 1 46 GLU HB3 H 160.215 14.705 -9.514 1.00 . A A . 43 GLU HB3 1 1
20 33162 1 1 46 GLU HG2 H 161.469 16.476 -10.172 1.00 . A A . 43 GLU HG2 1 1
20 33163 1 1 46 GLU HG3 H 162.173 15.613 -11.539 1.00 . A A . 43 GLU HG3 1 1
20 33164 1 1 46 GLU N N 161.244 12.127 -10.069 1.00 . A A . 43 GLU N 1 1
20 33165 1 1 46 GLU O O 163.539 14.597 -8.937 1.00 . A A . 43 GLU O 1 1
20 33166 1 1 46 GLU OE1 O 159.932 15.886 -12.968 1.00 . A A . 43 GLU OE1 1 1
20 33167 1 1 46 GLU OE2 O 159.851 17.621 -11.621 1.00 . A A . 43 GLU OE2 1 1
20 33168 1 1 47 ARG C C 163.283 12.191 -5.869 1.00 . A A . 44 ARG C 1 1
20 33169 1 1 47 ARG CA C 162.801 13.495 -6.499 1.00 . A A . 44 ARG CA 1 1
20 33170 1 1 47 ARG CB C 161.829 14.201 -5.552 1.00 . A A . 44 ARG CB 1 1
20 33171 1 1 47 ARG CD C 160.461 15.692 -7.045 1.00 . A A . 44 ARG CD 1 1
20 33172 1 1 47 ARG CG C 161.518 15.634 -5.953 1.00 . A A . 44 ARG CG 1 1
20 33173 1 1 47 ARG CZ C 158.205 16.650 -7.302 1.00 . A A . 44 ARG CZ 1 1
20 33174 1 1 47 ARG H H 161.397 12.629 -7.823 1.00 . A A . 44 ARG H 1 1
20 33175 1 1 47 ARG HA H 163.653 14.135 -6.672 1.00 . A A . 44 ARG HA 1 1
20 33176 1 1 47 ARG HB2 H 160.902 13.648 -5.528 1.00 . A A . 44 ARG HB2 1 1
20 33177 1 1 47 ARG HB3 H 162.256 14.213 -4.560 1.00 . A A . 44 ARG HB3 1 1
20 33178 1 1 47 ARG HD2 H 160.797 16.370 -7.816 1.00 . A A . 44 ARG HD2 1 1
20 33179 1 1 47 ARG HD3 H 160.338 14.704 -7.463 1.00 . A A . 44 ARG HD3 1 1
20 33180 1 1 47 ARG HE H 159.022 16.098 -5.568 1.00 . A A . 44 ARG HE 1 1
20 33181 1 1 47 ARG HG2 H 161.155 16.168 -5.088 1.00 . A A . 44 ARG HG2 1 1
20 33182 1 1 47 ARG HG3 H 162.423 16.101 -6.314 1.00 . A A . 44 ARG HG3 1 1
20 33183 1 1 47 ARG HH11 H 159.228 16.441 -9.035 1.00 . A A . 44 ARG HH11 1 1
20 33184 1 1 47 ARG HH12 H 157.640 17.115 -9.187 1.00 . A A . 44 ARG HH12 1 1
20 33185 1 1 47 ARG HH21 H 156.934 16.984 -5.767 1.00 . A A . 44 ARG HH21 1 1
20 33186 1 1 47 ARG HH22 H 156.338 17.423 -7.332 1.00 . A A . 44 ARG HH22 1 1
20 33187 1 1 47 ARG N N 162.160 13.242 -7.784 1.00 . A A . 44 ARG N 1 1
20 33188 1 1 47 ARG NE N 159.173 16.157 -6.534 1.00 . A A . 44 ARG NE 1 1
20 33189 1 1 47 ARG NH1 N 158.372 16.743 -8.616 1.00 . A A . 44 ARG NH1 1 1
20 33190 1 1 47 ARG NH2 N 157.065 17.052 -6.756 1.00 . A A . 44 ARG NH2 1 1
20 33191 1 1 47 ARG O O 163.171 11.996 -4.659 1.00 . A A . 44 ARG O 1 1
20 33192 1 1 48 GLY C C 165.793 10.033 -5.931 1.00 . A A . 45 GLY C 1 1
20 33193 1 1 48 GLY CA C 164.302 10.024 -6.203 1.00 . A A . 45 GLY CA 1 1
20 33194 1 1 48 GLY H H 163.878 11.506 -7.654 1.00 . A A . 45 GLY H 1 1
20 33195 1 1 48 GLY HA2 H 163.782 9.786 -5.286 1.00 . A A . 45 GLY HA2 1 1
20 33196 1 1 48 GLY HA3 H 164.087 9.261 -6.937 1.00 . A A . 45 GLY HA3 1 1
20 33197 1 1 48 GLY N N 163.816 11.299 -6.698 1.00 . A A . 45 GLY N 1 1
20 33198 1 1 48 GLY O O 166.586 10.422 -6.788 1.00 . A A . 45 GLY O 1 1
20 33199 1 1 49 GLY C C 167.885 8.451 -3.382 1.00 . A A . 46 GLY C 1 1
20 33200 1 1 49 GLY CA C 167.578 9.558 -4.372 1.00 . A A . 46 GLY CA 1 1
20 33201 1 1 49 GLY H H 165.497 9.295 -4.095 1.00 . A A . 46 GLY H 1 1
20 33202 1 1 49 GLY HA2 H 168.165 9.401 -5.264 1.00 . A A . 46 GLY HA2 1 1
20 33203 1 1 49 GLY HA3 H 167.853 10.505 -3.933 1.00 . A A . 46 GLY HA3 1 1
20 33204 1 1 49 GLY N N 166.174 9.597 -4.735 1.00 . A A . 46 GLY N 1 1
20 33205 1 1 49 GLY O O 167.236 8.343 -2.342 1.00 . A A . 46 GLY O 1 1
20 33206 1 1 50 VAL C C 170.763 6.571 -2.540 1.00 . A A . 47 VAL C 1 1
20 33207 1 1 50 VAL CA C 169.267 6.525 -2.835 1.00 . A A . 47 VAL CA 1 1
20 33208 1 1 50 VAL CB C 168.915 5.163 -3.465 1.00 . A A . 47 VAL CB 1 1
20 33209 1 1 50 VAL CG1 C 169.216 4.028 -2.497 1.00 . A A . 47 VAL CG1 1 1
20 33210 1 1 50 VAL CG2 C 167.454 5.135 -3.890 1.00 . A A . 47 VAL CG2 1 1
20 33211 1 1 50 VAL H H 169.358 7.763 -4.547 1.00 . A A . 47 VAL H 1 1
20 33212 1 1 50 VAL HA H 168.723 6.622 -1.907 1.00 . A A . 47 VAL HA 1 1
20 33213 1 1 50 VAL HB H 169.526 5.027 -4.345 1.00 . A A . 47 VAL HB 1 1
20 33214 1 1 50 VAL HG11 H 168.431 3.967 -1.758 1.00 . A A . 47 VAL HG11 1 1
20 33215 1 1 50 VAL HG12 H 170.159 4.215 -2.005 1.00 . A A . 47 VAL HG12 1 1
20 33216 1 1 50 VAL HG13 H 169.272 3.097 -3.041 1.00 . A A . 47 VAL HG13 1 1
20 33217 1 1 50 VAL HG21 H 167.111 4.112 -3.935 1.00 . A A . 47 VAL HG21 1 1
20 33218 1 1 50 VAL HG22 H 167.354 5.591 -4.864 1.00 . A A . 47 VAL HG22 1 1
20 33219 1 1 50 VAL HG23 H 166.860 5.683 -3.173 1.00 . A A . 47 VAL HG23 1 1
20 33220 1 1 50 VAL N N 168.876 7.627 -3.705 1.00 . A A . 47 VAL N 1 1
20 33221 1 1 50 VAL O O 171.588 6.373 -3.431 1.00 . A A . 47 VAL O 1 1
20 33222 1 1 51 GLU C C 172.964 5.602 -0.250 1.00 . A A . 48 GLU C 1 1
20 33223 1 1 51 GLU CA C 172.502 6.915 -0.872 1.00 . A A . 48 GLU CA 1 1
20 33224 1 1 51 GLU CB C 172.699 8.062 0.122 1.00 . A A . 48 GLU CB 1 1
20 33225 1 1 51 GLU CD C 172.387 8.850 2.501 1.00 . A A . 48 GLU CD 1 1
20 33226 1 1 51 GLU CG C 171.951 7.869 1.430 1.00 . A A . 48 GLU CG 1 1
20 33227 1 1 51 GLU H H 170.401 6.990 -0.618 1.00 . A A . 48 GLU H 1 1
20 33228 1 1 51 GLU HA H 173.095 7.110 -1.753 1.00 . A A . 48 GLU HA 1 1
20 33229 1 1 51 GLU HB2 H 173.752 8.153 0.344 1.00 . A A . 48 GLU HB2 1 1
20 33230 1 1 51 GLU HB3 H 172.356 8.979 -0.332 1.00 . A A . 48 GLU HB3 1 1
20 33231 1 1 51 GLU HG2 H 170.895 8.003 1.250 1.00 . A A . 48 GLU HG2 1 1
20 33232 1 1 51 GLU HG3 H 172.129 6.865 1.788 1.00 . A A . 48 GLU HG3 1 1
20 33233 1 1 51 GLU N N 171.105 6.838 -1.283 1.00 . A A . 48 GLU N 1 1
20 33234 1 1 51 GLU O O 172.167 4.686 -0.044 1.00 . A A . 48 GLU O 1 1
20 33235 1 1 51 GLU OE1 O 172.320 10.071 2.249 1.00 . A A . 48 GLU OE1 1 1
20 33236 1 1 51 GLU OE2 O 172.795 8.396 3.591 1.00 . A A . 48 GLU OE2 1 1
20 33237 1 1 52 PHE C C 175.602 4.648 1.914 1.00 . A A . 49 PHE C 1 1
20 33238 1 1 52 PHE CA C 174.828 4.314 0.642 1.00 . A A . 49 PHE CA 1 1
20 33239 1 1 52 PHE CB C 175.749 3.614 -0.359 1.00 . A A . 49 PHE CB 1 1
20 33240 1 1 52 PHE CD1 C 177.388 2.394 1.096 1.00 . A A . 49 PHE CD1 1 1
20 33241 1 1 52 PHE CD2 C 175.897 1.112 -0.254 1.00 . A A . 49 PHE CD2 1 1
20 33242 1 1 52 PHE CE1 C 177.948 1.231 1.587 1.00 . A A . 49 PHE CE1 1 1
20 33243 1 1 52 PHE CE2 C 176.454 -0.054 0.234 1.00 . A A . 49 PHE CE2 1 1
20 33244 1 1 52 PHE CG C 176.357 2.348 0.171 1.00 . A A . 49 PHE CG 1 1
20 33245 1 1 52 PHE CZ C 177.480 0.006 1.156 1.00 . A A . 49 PHE CZ 1 1
20 33246 1 1 52 PHE H H 174.843 6.279 -0.144 1.00 . A A . 49 PHE H 1 1
20 33247 1 1 52 PHE HA H 174.016 3.649 0.894 1.00 . A A . 49 PHE HA 1 1
20 33248 1 1 52 PHE HB2 H 175.184 3.365 -1.245 1.00 . A A . 49 PHE HB2 1 1
20 33249 1 1 52 PHE HB3 H 176.553 4.284 -0.627 1.00 . A A . 49 PHE HB3 1 1
20 33250 1 1 52 PHE HD1 H 177.754 3.352 1.434 1.00 . A A . 49 PHE HD1 1 1
20 33251 1 1 52 PHE HD2 H 175.094 1.065 -0.975 1.00 . A A . 49 PHE HD2 1 1
20 33252 1 1 52 PHE HE1 H 178.751 1.280 2.308 1.00 . A A . 49 PHE HE1 1 1
20 33253 1 1 52 PHE HE2 H 176.086 -1.011 -0.104 1.00 . A A . 49 PHE HE2 1 1
20 33254 1 1 52 PHE HZ H 177.916 -0.904 1.539 1.00 . A A . 49 PHE HZ 1 1
20 33255 1 1 52 PHE N N 174.257 5.516 0.045 1.00 . A A . 49 PHE N 1 1
20 33256 1 1 52 PHE O O 176.543 5.442 1.889 1.00 . A A . 49 PHE O 1 1
20 33257 1 1 53 VAL C C 176.416 2.948 4.864 1.00 . A A . 50 VAL C 1 1
20 33258 1 1 53 VAL CA C 175.860 4.257 4.303 1.00 . A A . 50 VAL CA 1 1
20 33259 1 1 53 VAL CB C 174.896 4.897 5.324 1.00 . A A . 50 VAL CB 1 1
20 33260 1 1 53 VAL CG1 C 174.374 6.226 4.801 1.00 . A A . 50 VAL CG1 1 1
20 33261 1 1 53 VAL CG2 C 173.744 3.957 5.641 1.00 . A A . 50 VAL CG2 1 1
20 33262 1 1 53 VAL H H 174.449 3.408 2.975 1.00 . A A . 50 VAL H 1 1
20 33263 1 1 53 VAL HA H 176.681 4.941 4.139 1.00 . A A . 50 VAL HA 1 1
20 33264 1 1 53 VAL HB H 175.440 5.087 6.237 1.00 . A A . 50 VAL HB 1 1
20 33265 1 1 53 VAL HG11 H 173.441 6.465 5.291 1.00 . A A . 50 VAL HG11 1 1
20 33266 1 1 53 VAL HG12 H 174.214 6.156 3.736 1.00 . A A . 50 VAL HG12 1 1
20 33267 1 1 53 VAL HG13 H 175.097 7.002 5.006 1.00 . A A . 50 VAL HG13 1 1
20 33268 1 1 53 VAL HG21 H 173.083 3.896 4.789 1.00 . A A . 50 VAL HG21 1 1
20 33269 1 1 53 VAL HG22 H 173.198 4.332 6.494 1.00 . A A . 50 VAL HG22 1 1
20 33270 1 1 53 VAL HG23 H 174.132 2.975 5.866 1.00 . A A . 50 VAL HG23 1 1
20 33271 1 1 53 VAL N N 175.203 4.032 3.022 1.00 . A A . 50 VAL N 1 1
20 33272 1 1 53 VAL O O 176.513 1.951 4.146 1.00 . A A . 50 VAL O 1 1
20 33273 1 1 54 GLU C C 176.504 1.369 8.010 1.00 . A A . 51 GLU C 1 1
20 33274 1 1 54 GLU CA C 177.318 1.750 6.779 1.00 . A A . 51 GLU CA 1 1
20 33275 1 1 54 GLU CB C 178.780 1.974 7.171 1.00 . A A . 51 GLU CB 1 1
20 33276 1 1 54 GLU CD C 180.709 3.340 6.280 1.00 . A A . 51 GLU CD 1 1
20 33277 1 1 54 GLU CG C 179.691 2.256 5.987 1.00 . A A . 51 GLU CG 1 1
20 33278 1 1 54 GLU H H 176.674 3.761 6.678 1.00 . A A . 51 GLU H 1 1
20 33279 1 1 54 GLU HA H 177.267 0.943 6.064 1.00 . A A . 51 GLU HA 1 1
20 33280 1 1 54 GLU HB2 H 178.835 2.814 7.847 1.00 . A A . 51 GLU HB2 1 1
20 33281 1 1 54 GLU HB3 H 179.145 1.092 7.676 1.00 . A A . 51 GLU HB3 1 1
20 33282 1 1 54 GLU HG2 H 180.218 1.349 5.730 1.00 . A A . 51 GLU HG2 1 1
20 33283 1 1 54 GLU HG3 H 179.085 2.568 5.149 1.00 . A A . 51 GLU HG3 1 1
20 33284 1 1 54 GLU N N 176.777 2.946 6.144 1.00 . A A . 51 GLU N 1 1
20 33285 1 1 54 GLU O O 175.629 2.118 8.446 1.00 . A A . 51 GLU O 1 1
20 33286 1 1 54 GLU OE1 O 180.305 4.514 6.411 1.00 . A A . 51 GLU OE1 1 1
20 33287 1 1 54 GLU OE2 O 181.911 3.014 6.380 1.00 . A A . 51 GLU OE2 1 1
20 33288 1 1 55 THR C C 176.270 0.674 10.920 1.00 . A A . 52 THR C 1 1
20 33289 1 1 55 THR CA C 176.095 -0.287 9.748 1.00 . A A . 52 THR CA 1 1
20 33290 1 1 55 THR CB C 176.606 -1.675 10.134 1.00 . A A . 52 THR CB 1 1
20 33291 1 1 55 THR CG2 C 175.869 -2.280 11.309 1.00 . A A . 52 THR CG2 1 1
20 33292 1 1 55 THR H H 177.505 -0.353 8.172 1.00 . A A . 52 THR H 1 1
20 33293 1 1 55 THR HA H 175.045 -0.353 9.506 1.00 . A A . 52 THR HA 1 1
20 33294 1 1 55 THR HB H 177.650 -1.600 10.401 1.00 . A A . 52 THR HB 1 1
20 33295 1 1 55 THR HG1 H 175.620 -2.486 8.649 1.00 . A A . 52 THR HG1 1 1
20 33296 1 1 55 THR HG21 H 176.046 -1.681 12.191 1.00 . A A . 52 THR HG21 1 1
20 33297 1 1 55 THR HG22 H 176.227 -3.285 11.479 1.00 . A A . 52 THR HG22 1 1
20 33298 1 1 55 THR HG23 H 174.810 -2.305 11.096 1.00 . A A . 52 THR HG23 1 1
20 33299 1 1 55 THR N N 176.798 0.199 8.566 1.00 . A A . 52 THR N 1 1
20 33300 1 1 55 THR O O 177.178 1.505 10.924 1.00 . A A . 52 THR O 1 1
20 33301 1 1 55 THR OG1 O 176.490 -2.574 9.045 1.00 . A A . 52 THR OG1 1 1
20 33302 1 1 56 ALA C C 175.803 0.602 14.339 1.00 . A A . 53 ALA C 1 1
20 33303 1 1 56 ALA CA C 175.451 1.408 13.093 1.00 . A A . 53 ALA CA 1 1
20 33304 1 1 56 ALA CB C 174.125 2.128 13.284 1.00 . A A . 53 ALA CB 1 1
20 33305 1 1 56 ALA H H 174.693 -0.129 11.851 1.00 . A A . 53 ALA H 1 1
20 33306 1 1 56 ALA HA H 176.218 2.152 12.929 1.00 . A A . 53 ALA HA 1 1
20 33307 1 1 56 ALA HB1 H 174.309 3.138 13.620 1.00 . A A . 53 ALA HB1 1 1
20 33308 1 1 56 ALA HB2 H 173.534 1.605 14.021 1.00 . A A . 53 ALA HB2 1 1
20 33309 1 1 56 ALA HB3 H 173.590 2.153 12.346 1.00 . A A . 53 ALA HB3 1 1
20 33310 1 1 56 ALA N N 175.395 0.553 11.913 1.00 . A A . 53 ALA N 1 1
20 33311 1 1 56 ALA O O 176.165 -0.571 14.249 1.00 . A A . 53 ALA O 1 1
20 33312 1 1 57 ASP C C 174.732 0.340 17.583 1.00 . A A . 54 ASP C 1 1
20 33313 1 1 57 ASP CA C 176.000 0.577 16.766 1.00 . A A . 54 ASP CA 1 1
20 33314 1 1 57 ASP CB C 176.992 1.415 17.574 1.00 . A A . 54 ASP CB 1 1
20 33315 1 1 57 ASP CG C 178.433 1.053 17.273 1.00 . A A . 54 ASP CG 1 1
20 33316 1 1 57 ASP H H 175.399 2.172 15.509 1.00 . A A . 54 ASP H 1 1
20 33317 1 1 57 ASP HA H 176.451 -0.377 16.539 1.00 . A A . 54 ASP HA 1 1
20 33318 1 1 57 ASP HB2 H 176.846 2.459 17.340 1.00 . A A . 54 ASP HB2 1 1
20 33319 1 1 57 ASP HB3 H 176.812 1.258 18.627 1.00 . A A . 54 ASP HB3 1 1
20 33320 1 1 57 ASP N N 175.693 1.238 15.501 1.00 . A A . 54 ASP N 1 1
20 33321 1 1 57 ASP O O 174.783 0.247 18.810 1.00 . A A . 54 ASP O 1 1
20 33322 1 1 57 ASP OD1 O 178.954 1.505 16.232 1.00 . A A . 54 ASP OD1 1 1
20 33323 1 1 57 ASP OD2 O 179.041 0.318 18.079 1.00 . A A . 54 ASP OD2 1 1
20 33324 1 1 58 ASP C C 171.257 -0.405 16.548 1.00 . A A . 55 ASP C 1 1
20 33325 1 1 58 ASP CA C 172.319 0.014 17.559 1.00 . A A . 55 ASP CA 1 1
20 33326 1 1 58 ASP CB C 171.872 1.275 18.300 1.00 . A A . 55 ASP CB 1 1
20 33327 1 1 58 ASP CG C 172.401 1.331 19.720 1.00 . A A . 55 ASP CG 1 1
20 33328 1 1 58 ASP H H 173.621 0.323 15.921 1.00 . A A . 55 ASP H 1 1
20 33329 1 1 58 ASP HA H 172.454 -0.785 18.274 1.00 . A A . 55 ASP HA 1 1
20 33330 1 1 58 ASP HB2 H 172.231 2.144 17.769 1.00 . A A . 55 ASP HB2 1 1
20 33331 1 1 58 ASP HB3 H 170.793 1.301 18.336 1.00 . A A . 55 ASP HB3 1 1
20 33332 1 1 58 ASP N N 173.598 0.242 16.897 1.00 . A A . 55 ASP N 1 1
20 33333 1 1 58 ASP O O 170.290 0.320 16.308 1.00 . A A . 55 ASP O 1 1
20 33334 1 1 58 ASP OD1 O 171.862 0.607 20.583 1.00 . A A . 55 ASP OD1 1 1
20 33335 1 1 58 ASP OD2 O 173.356 2.097 19.968 1.00 . A A . 55 ASP OD2 1 1
20 33336 1 1 59 TRP C C 169.507 -3.052 15.592 1.00 . A A . 56 TRP C 1 1
20 33337 1 1 59 TRP CA C 170.514 -2.094 14.960 1.00 . A A . 56 TRP CA 1 1
20 33338 1 1 59 TRP CB C 171.277 -2.808 13.844 1.00 . A A . 56 TRP CB 1 1
20 33339 1 1 59 TRP CD1 C 172.454 -1.492 11.988 1.00 . A A . 56 TRP CD1 1 1
20 33340 1 1 59 TRP CD2 C 170.241 -1.685 11.716 1.00 . A A . 56 TRP CD2 1 1
20 33341 1 1 59 TRP CE2 C 170.762 -0.948 10.636 1.00 . A A . 56 TRP CE2 1 1
20 33342 1 1 59 TRP CE3 C 168.867 -1.934 11.761 1.00 . A A . 56 TRP CE3 1 1
20 33343 1 1 59 TRP CG C 171.339 -2.024 12.569 1.00 . A A . 56 TRP CG 1 1
20 33344 1 1 59 TRP CH2 C 168.615 -0.719 9.680 1.00 . A A . 56 TRP CH2 1 1
20 33345 1 1 59 TRP CZ2 C 169.957 -0.460 9.611 1.00 . A A . 56 TRP CZ2 1 1
20 33346 1 1 59 TRP CZ3 C 168.068 -1.449 10.742 1.00 . A A . 56 TRP CZ3 1 1
20 33347 1 1 59 TRP H H 172.240 -2.105 16.183 1.00 . A A . 56 TRP H 1 1
20 33348 1 1 59 TRP HA H 169.980 -1.256 14.539 1.00 . A A . 56 TRP HA 1 1
20 33349 1 1 59 TRP HB2 H 172.293 -2.990 14.172 1.00 . A A . 56 TRP HB2 1 1
20 33350 1 1 59 TRP HB3 H 170.792 -3.752 13.633 1.00 . A A . 56 TRP HB3 1 1
20 33351 1 1 59 TRP HD1 H 173.451 -1.577 12.395 1.00 . A A . 56 TRP HD1 1 1
20 33352 1 1 59 TRP HE1 H 172.741 -0.382 10.228 1.00 . A A . 56 TRP HE1 1 1
20 33353 1 1 59 TRP HE3 H 168.427 -2.494 12.573 1.00 . A A . 56 TRP HE3 1 1
20 33354 1 1 59 TRP HH2 H 167.953 -0.359 8.906 1.00 . A A . 56 TRP HH2 1 1
20 33355 1 1 59 TRP HZ2 H 170.363 0.104 8.784 1.00 . A A . 56 TRP HZ2 1 1
20 33356 1 1 59 TRP HZ3 H 167.004 -1.632 10.760 1.00 . A A . 56 TRP HZ3 1 1
20 33357 1 1 59 TRP N N 171.448 -1.577 15.953 1.00 . A A . 56 TRP N 1 1
20 33358 1 1 59 TRP NE1 N 172.116 -0.844 10.825 1.00 . A A . 56 TRP NE1 1 1
20 33359 1 1 59 TRP O O 168.381 -3.185 15.114 1.00 . A A . 56 TRP O 1 1
20 33360 1 1 60 GLU C C 167.911 -3.961 18.067 1.00 . A A . 57 GLU C 1 1
20 33361 1 1 60 GLU CA C 169.055 -4.675 17.350 1.00 . A A . 57 GLU CA 1 1
20 33362 1 1 60 GLU CB C 169.865 -5.500 18.352 1.00 . A A . 57 GLU CB 1 1
20 33363 1 1 60 GLU CD C 171.629 -7.273 18.702 1.00 . A A . 57 GLU CD 1 1
20 33364 1 1 60 GLU CG C 170.918 -6.382 17.702 1.00 . A A . 57 GLU CG 1 1
20 33365 1 1 60 GLU H H 170.832 -3.581 16.994 1.00 . A A . 57 GLU H 1 1
20 33366 1 1 60 GLU HA H 168.638 -5.339 16.608 1.00 . A A . 57 GLU HA 1 1
20 33367 1 1 60 GLU HB2 H 170.362 -4.828 19.036 1.00 . A A . 57 GLU HB2 1 1
20 33368 1 1 60 GLU HB3 H 169.190 -6.133 18.909 1.00 . A A . 57 GLU HB3 1 1
20 33369 1 1 60 GLU HG2 H 170.440 -7.007 16.963 1.00 . A A . 57 GLU HG2 1 1
20 33370 1 1 60 GLU HG3 H 171.650 -5.751 17.219 1.00 . A A . 57 GLU HG3 1 1
20 33371 1 1 60 GLU N N 169.921 -3.724 16.662 1.00 . A A . 57 GLU N 1 1
20 33372 1 1 60 GLU O O 167.824 -3.981 19.295 1.00 . A A . 57 GLU O 1 1
20 33373 1 1 60 GLU OE1 O 171.094 -8.357 19.017 1.00 . A A . 57 GLU OE1 1 1
20 33374 1 1 60 GLU OE2 O 172.722 -6.888 19.168 1.00 . A A . 57 GLU OE2 1 1
20 33375 1 1 61 GLU C C 164.802 -2.423 16.810 1.00 . A A . 58 GLU C 1 1
20 33376 1 1 61 GLU CA C 165.903 -2.605 17.851 1.00 . A A . 58 GLU CA 1 1
20 33377 1 1 61 GLU CB C 166.362 -1.242 18.369 1.00 . A A . 58 GLU CB 1 1
20 33378 1 1 61 GLU CD C 165.332 -0.614 20.588 1.00 . A A . 58 GLU CD 1 1
20 33379 1 1 61 GLU CG C 166.540 -1.193 19.878 1.00 . A A . 58 GLU CG 1 1
20 33380 1 1 61 GLU H H 167.160 -3.340 16.321 1.00 . A A . 58 GLU H 1 1
20 33381 1 1 61 GLU HA H 165.514 -3.182 18.676 1.00 . A A . 58 GLU HA 1 1
20 33382 1 1 61 GLU HB2 H 167.307 -1.000 17.907 1.00 . A A . 58 GLU HB2 1 1
20 33383 1 1 61 GLU HB3 H 165.632 -0.497 18.089 1.00 . A A . 58 GLU HB3 1 1
20 33384 1 1 61 GLU HG2 H 166.706 -2.196 20.241 1.00 . A A . 58 GLU HG2 1 1
20 33385 1 1 61 GLU HG3 H 167.401 -0.582 20.105 1.00 . A A . 58 GLU HG3 1 1
20 33386 1 1 61 GLU N N 167.037 -3.326 17.292 1.00 . A A . 58 GLU N 1 1
20 33387 1 1 61 GLU O O 163.638 -2.737 17.062 1.00 . A A . 58 GLU O 1 1
20 33388 1 1 61 GLU OE1 O 165.127 0.615 20.506 1.00 . A A . 58 GLU OE1 1 1
20 33389 1 1 61 GLU OE2 O 164.591 -1.391 21.227 1.00 . A A . 58 GLU OE2 1 1
20 33390 1 1 62 GLU C C 163.877 -2.970 13.830 1.00 . A A . 59 GLU C 1 1
20 33391 1 1 62 GLU CA C 164.217 -1.675 14.566 1.00 . A A . 59 GLU CA 1 1
20 33392 1 1 62 GLU CB C 164.744 -0.629 13.571 1.00 . A A . 59 GLU CB 1 1
20 33393 1 1 62 GLU CD C 166.936 0.419 14.266 1.00 . A A . 59 GLU CD 1 1
20 33394 1 1 62 GLU CG C 166.257 -0.623 13.400 1.00 . A A . 59 GLU CG 1 1
20 33395 1 1 62 GLU H H 166.118 -1.673 15.510 1.00 . A A . 59 GLU H 1 1
20 33396 1 1 62 GLU HA H 163.313 -1.294 15.017 1.00 . A A . 59 GLU HA 1 1
20 33397 1 1 62 GLU HB2 H 164.299 -0.817 12.606 1.00 . A A . 59 GLU HB2 1 1
20 33398 1 1 62 GLU HB3 H 164.440 0.351 13.909 1.00 . A A . 59 GLU HB3 1 1
20 33399 1 1 62 GLU HG2 H 166.643 -1.595 13.666 1.00 . A A . 59 GLU HG2 1 1
20 33400 1 1 62 GLU HG3 H 166.488 -0.416 12.366 1.00 . A A . 59 GLU HG3 1 1
20 33401 1 1 62 GLU N N 165.177 -1.907 15.644 1.00 . A A . 59 GLU N 1 1
20 33402 1 1 62 GLU O O 162.740 -3.440 13.883 1.00 . A A . 59 GLU O 1 1
20 33403 1 1 62 GLU OE1 O 167.087 1.569 13.803 1.00 . A A . 59 GLU OE1 1 1
20 33404 1 1 62 GLU OE2 O 167.316 0.086 15.408 1.00 . A A . 59 GLU OE2 1 1
20 33405 1 1 63 ILE C C 164.580 -5.985 13.324 1.00 . A A . 60 ILE C 1 1
20 33406 1 1 63 ILE CA C 164.647 -4.777 12.394 1.00 . A A . 60 ILE CA 1 1
20 33407 1 1 63 ILE CB C 165.758 -5.005 11.349 1.00 . A A . 60 ILE CB 1 1
20 33408 1 1 63 ILE CD1 C 168.273 -5.271 11.053 1.00 . A A . 60 ILE CD1 1 1
20 33409 1 1 63 ILE CG1 C 167.134 -5.020 12.019 1.00 . A A . 60 ILE CG1 1 1
20 33410 1 1 63 ILE CG2 C 165.700 -3.932 10.271 1.00 . A A . 60 ILE CG2 1 1
20 33411 1 1 63 ILE H H 165.744 -3.124 13.128 1.00 . A A . 60 ILE H 1 1
20 33412 1 1 63 ILE HA H 163.706 -4.689 11.871 1.00 . A A . 60 ILE HA 1 1
20 33413 1 1 63 ILE HB H 165.586 -5.961 10.877 1.00 . A A . 60 ILE HB 1 1
20 33414 1 1 63 ILE HD11 H 169.193 -5.392 11.605 1.00 . A A . 60 ILE HD11 1 1
20 33415 1 1 63 ILE HD12 H 168.366 -4.432 10.377 1.00 . A A . 60 ILE HD12 1 1
20 33416 1 1 63 ILE HD13 H 168.073 -6.169 10.489 1.00 . A A . 60 ILE HD13 1 1
20 33417 1 1 63 ILE HG12 H 167.307 -4.064 12.492 1.00 . A A . 60 ILE HG12 1 1
20 33418 1 1 63 ILE HG13 H 167.154 -5.800 12.768 1.00 . A A . 60 ILE HG13 1 1
20 33419 1 1 63 ILE HG21 H 165.468 -2.980 10.724 1.00 . A A . 60 ILE HG21 1 1
20 33420 1 1 63 ILE HG22 H 164.935 -4.185 9.552 1.00 . A A . 60 ILE HG22 1 1
20 33421 1 1 63 ILE HG23 H 166.656 -3.870 9.772 1.00 . A A . 60 ILE HG23 1 1
20 33422 1 1 63 ILE N N 164.860 -3.541 13.140 1.00 . A A . 60 ILE N 1 1
20 33423 1 1 63 ILE O O 163.778 -6.895 13.116 1.00 . A A . 60 ILE O 1 1
20 33424 1 1 64 GLY C C 166.272 -8.262 14.810 1.00 . A A . 61 GLY C 1 1
20 33425 1 1 64 GLY CA C 165.439 -7.091 15.295 1.00 . A A . 61 GLY CA 1 1
20 33426 1 1 64 GLY H H 166.041 -5.235 14.469 1.00 . A A . 61 GLY H 1 1
20 33427 1 1 64 GLY HA2 H 165.843 -6.741 16.234 1.00 . A A . 61 GLY HA2 1 1
20 33428 1 1 64 GLY HA3 H 164.425 -7.427 15.455 1.00 . A A . 61 GLY HA3 1 1
20 33429 1 1 64 GLY N N 165.424 -5.988 14.351 1.00 . A A . 61 GLY N 1 1
20 33430 1 1 64 GLY O O 165.736 -9.233 14.277 1.00 . A A . 61 GLY O 1 1
20 33431 1 1 65 VAL C C 169.951 -8.744 14.728 1.00 . A A . 62 VAL C 1 1
20 33432 1 1 65 VAL CA C 168.514 -9.225 14.595 1.00 . A A . 62 VAL CA 1 1
20 33433 1 1 65 VAL CB C 168.291 -9.704 13.140 1.00 . A A . 62 VAL CB 1 1
20 33434 1 1 65 VAL CG1 C 167.495 -10.997 13.122 1.00 . A A . 62 VAL CG1 1 1
20 33435 1 1 65 VAL CG2 C 167.614 -8.632 12.295 1.00 . A A . 62 VAL CG2 1 1
20 33436 1 1 65 VAL H H 167.947 -7.375 15.447 1.00 . A A . 62 VAL H 1 1
20 33437 1 1 65 VAL HA H 168.368 -10.069 15.256 1.00 . A A . 62 VAL HA 1 1
20 33438 1 1 65 VAL HB H 169.259 -9.909 12.704 1.00 . A A . 62 VAL HB 1 1
20 33439 1 1 65 VAL HG11 H 166.457 -10.781 12.917 1.00 . A A . 62 VAL HG11 1 1
20 33440 1 1 65 VAL HG12 H 167.581 -11.482 14.083 1.00 . A A . 62 VAL HG12 1 1
20 33441 1 1 65 VAL HG13 H 167.886 -11.649 12.355 1.00 . A A . 62 VAL HG13 1 1
20 33442 1 1 65 VAL HG21 H 167.791 -7.662 12.735 1.00 . A A . 62 VAL HG21 1 1
20 33443 1 1 65 VAL HG22 H 166.552 -8.821 12.255 1.00 . A A . 62 VAL HG22 1 1
20 33444 1 1 65 VAL HG23 H 168.021 -8.652 11.294 1.00 . A A . 62 VAL HG23 1 1
20 33445 1 1 65 VAL N N 167.585 -8.171 15.003 1.00 . A A . 62 VAL N 1 1
20 33446 1 1 65 VAL O O 170.231 -7.557 14.569 1.00 . A A . 62 VAL O 1 1
20 33447 1 1 66 LEU C C 172.817 -8.685 13.901 1.00 . A A . 63 LEU C 1 1
20 33448 1 1 66 LEU CA C 172.269 -9.317 15.177 1.00 . A A . 63 LEU CA 1 1
20 33449 1 1 66 LEU CB C 173.086 -10.560 15.537 1.00 . A A . 63 LEU CB 1 1
20 33450 1 1 66 LEU CD1 C 175.167 -9.386 16.298 1.00 . A A . 63 LEU CD1 1 1
20 33451 1 1 66 LEU CD2 C 173.355 -9.907 17.942 1.00 . A A . 63 LEU CD2 1 1
20 33452 1 1 66 LEU CG C 174.077 -10.373 16.687 1.00 . A A . 63 LEU CG 1 1
20 33453 1 1 66 LEU H H 170.586 -10.599 15.147 1.00 . A A . 63 LEU H 1 1
20 33454 1 1 66 LEU HA H 172.347 -8.601 15.981 1.00 . A A . 63 LEU HA 1 1
20 33455 1 1 66 LEU HB2 H 172.400 -11.350 15.805 1.00 . A A . 63 LEU HB2 1 1
20 33456 1 1 66 LEU HB3 H 173.639 -10.868 14.663 1.00 . A A . 63 LEU HB3 1 1
20 33457 1 1 66 LEU HD11 H 174.917 -8.407 16.678 1.00 . A A . 63 LEU HD11 1 1
20 33458 1 1 66 LEU HD12 H 175.248 -9.345 15.222 1.00 . A A . 63 LEU HD12 1 1
20 33459 1 1 66 LEU HD13 H 176.109 -9.706 16.718 1.00 . A A . 63 LEU HD13 1 1
20 33460 1 1 66 LEU HD21 H 172.309 -10.166 17.873 1.00 . A A . 63 LEU HD21 1 1
20 33461 1 1 66 LEU HD22 H 173.455 -8.836 18.038 1.00 . A A . 63 LEU HD22 1 1
20 33462 1 1 66 LEU HD23 H 173.789 -10.387 18.807 1.00 . A A . 63 LEU HD23 1 1
20 33463 1 1 66 LEU HG H 174.549 -11.321 16.905 1.00 . A A . 63 LEU HG 1 1
20 33464 1 1 66 LEU N N 170.860 -9.665 15.023 1.00 . A A . 63 LEU N 1 1
20 33465 1 1 66 LEU O O 172.700 -9.253 12.815 1.00 . A A . 63 LEU O 1 1
20 33466 1 1 67 ILE C C 175.444 -6.445 13.138 1.00 . A A . 64 ILE C 1 1
20 33467 1 1 67 ILE CA C 173.979 -6.797 12.900 1.00 . A A . 64 ILE CA 1 1
20 33468 1 1 67 ILE CB C 173.196 -5.503 12.596 1.00 . A A . 64 ILE CB 1 1
20 33469 1 1 67 ILE CD1 C 171.371 -6.953 11.563 1.00 . A A . 64 ILE CD1 1 1
20 33470 1 1 67 ILE CG1 C 171.698 -5.793 12.479 1.00 . A A . 64 ILE CG1 1 1
20 33471 1 1 67 ILE CG2 C 173.713 -4.856 11.321 1.00 . A A . 64 ILE CG2 1 1
20 33472 1 1 67 ILE H H 173.475 -7.105 14.932 1.00 . A A . 64 ILE H 1 1
20 33473 1 1 67 ILE HA H 173.911 -7.444 12.037 1.00 . A A . 64 ILE HA 1 1
20 33474 1 1 67 ILE HB H 173.359 -4.813 13.410 1.00 . A A . 64 ILE HB 1 1
20 33475 1 1 67 ILE HD11 H 172.238 -7.198 10.968 1.00 . A A . 64 ILE HD11 1 1
20 33476 1 1 67 ILE HD12 H 170.553 -6.679 10.912 1.00 . A A . 64 ILE HD12 1 1
20 33477 1 1 67 ILE HD13 H 171.087 -7.811 12.155 1.00 . A A . 64 ILE HD13 1 1
20 33478 1 1 67 ILE HG12 H 171.306 -6.023 13.457 1.00 . A A . 64 ILE HG12 1 1
20 33479 1 1 67 ILE HG13 H 171.199 -4.916 12.094 1.00 . A A . 64 ILE HG13 1 1
20 33480 1 1 67 ILE HG21 H 173.365 -5.418 10.467 1.00 . A A . 64 ILE HG21 1 1
20 33481 1 1 67 ILE HG22 H 174.792 -4.849 11.334 1.00 . A A . 64 ILE HG22 1 1
20 33482 1 1 67 ILE HG23 H 173.347 -3.842 11.258 1.00 . A A . 64 ILE HG23 1 1
20 33483 1 1 67 ILE N N 173.414 -7.507 14.041 1.00 . A A . 64 ILE N 1 1
20 33484 1 1 67 ILE O O 175.755 -5.418 13.742 1.00 . A A . 64 ILE O 1 1
20 33485 1 1 68 ASP C C 178.232 -5.907 11.942 1.00 . A A . 65 ASP C 1 1
20 33486 1 1 68 ASP CA C 177.771 -7.075 12.813 1.00 . A A . 65 ASP CA 1 1
20 33487 1 1 68 ASP CB C 178.551 -8.338 12.445 1.00 . A A . 65 ASP CB 1 1
20 33488 1 1 68 ASP CG C 178.513 -9.382 13.543 1.00 . A A . 65 ASP CG 1 1
20 33489 1 1 68 ASP H H 176.031 -8.100 12.182 1.00 . A A . 65 ASP H 1 1
20 33490 1 1 68 ASP HA H 177.958 -6.838 13.847 1.00 . A A . 65 ASP HA 1 1
20 33491 1 1 68 ASP HB2 H 178.126 -8.768 11.550 1.00 . A A . 65 ASP HB2 1 1
20 33492 1 1 68 ASP HB3 H 179.581 -8.074 12.259 1.00 . A A . 65 ASP HB3 1 1
20 33493 1 1 68 ASP N N 176.340 -7.300 12.656 1.00 . A A . 65 ASP N 1 1
20 33494 1 1 68 ASP O O 178.136 -5.967 10.717 1.00 . A A . 65 ASP O 1 1
20 33495 1 1 68 ASP OD1 O 178.866 -9.047 14.693 1.00 . A A . 65 ASP OD1 1 1
20 33496 1 1 68 ASP OD2 O 178.129 -10.535 13.253 1.00 . A A . 65 ASP OD2 1 1
20 33497 1 1 69 PRO C C 180.368 -4.001 10.877 1.00 . A A . 66 PRO C 1 1
20 33498 1 1 69 PRO CA C 179.215 -3.655 11.811 1.00 . A A . 66 PRO CA 1 1
20 33499 1 1 69 PRO CB C 179.674 -2.681 12.900 1.00 . A A . 66 PRO CB 1 1
20 33500 1 1 69 PRO CD C 178.910 -4.653 14.010 1.00 . A A . 66 PRO CD 1 1
20 33501 1 1 69 PRO CG C 179.900 -3.528 14.106 1.00 . A A . 66 PRO CG 1 1
20 33502 1 1 69 PRO HA H 178.416 -3.208 11.238 1.00 . A A . 66 PRO HA 1 1
20 33503 1 1 69 PRO HB2 H 180.583 -2.190 12.583 1.00 . A A . 66 PRO HB2 1 1
20 33504 1 1 69 PRO HB3 H 178.901 -1.945 13.076 1.00 . A A . 66 PRO HB3 1 1
20 33505 1 1 69 PRO HD2 H 179.310 -5.548 14.463 1.00 . A A . 66 PRO HD2 1 1
20 33506 1 1 69 PRO HD3 H 177.975 -4.376 14.475 1.00 . A A . 66 PRO HD3 1 1
20 33507 1 1 69 PRO HG2 H 180.909 -3.914 14.100 1.00 . A A . 66 PRO HG2 1 1
20 33508 1 1 69 PRO HG3 H 179.723 -2.948 15.000 1.00 . A A . 66 PRO HG3 1 1
20 33509 1 1 69 PRO N N 178.744 -4.825 12.557 1.00 . A A . 66 PRO N 1 1
20 33510 1 1 69 PRO O O 181.118 -4.944 11.124 1.00 . A A . 66 PRO O 1 1
20 33511 1 1 70 GLU C C 181.313 -4.766 8.029 1.00 . A A . 67 GLU C 1 1
20 33512 1 1 70 GLU CA C 181.547 -3.468 8.808 1.00 . A A . 67 GLU CA 1 1
20 33513 1 1 70 GLU CB C 182.919 -3.508 9.487 1.00 . A A . 67 GLU CB 1 1
20 33514 1 1 70 GLU CD C 183.962 -2.716 11.647 1.00 . A A . 67 GLU CD 1 1
20 33515 1 1 70 GLU CG C 183.175 -2.329 10.411 1.00 . A A . 67 GLU CG 1 1
20 33516 1 1 70 GLU H H 179.857 -2.509 9.651 1.00 . A A . 67 GLU H 1 1
20 33517 1 1 70 GLU HA H 181.528 -2.642 8.112 1.00 . A A . 67 GLU HA 1 1
20 33518 1 1 70 GLU HB2 H 182.996 -4.416 10.066 1.00 . A A . 67 GLU HB2 1 1
20 33519 1 1 70 GLU HB3 H 183.685 -3.513 8.725 1.00 . A A . 67 GLU HB3 1 1
20 33520 1 1 70 GLU HG2 H 183.731 -1.578 9.870 1.00 . A A . 67 GLU HG2 1 1
20 33521 1 1 70 GLU HG3 H 182.225 -1.918 10.720 1.00 . A A . 67 GLU HG3 1 1
20 33522 1 1 70 GLU N N 180.493 -3.239 9.795 1.00 . A A . 67 GLU N 1 1
20 33523 1 1 70 GLU O O 182.092 -5.113 7.141 1.00 . A A . 67 GLU O 1 1
20 33524 1 1 70 GLU OE1 O 183.414 -3.454 12.493 1.00 . A A . 67 GLU OE1 1 1
20 33525 1 1 70 GLU OE2 O 185.127 -2.282 11.769 1.00 . A A . 67 GLU OE2 1 1
20 33526 1 1 71 GLU C C 178.592 -6.624 6.931 1.00 . A A . 68 GLU C 1 1
20 33527 1 1 71 GLU CA C 179.909 -6.734 7.696 1.00 . A A . 68 GLU CA 1 1
20 33528 1 1 71 GLU CB C 179.830 -7.862 8.723 1.00 . A A . 68 GLU CB 1 1
20 33529 1 1 71 GLU CD C 181.096 -9.031 10.568 1.00 . A A . 68 GLU CD 1 1
20 33530 1 1 71 GLU CG C 181.187 -8.258 9.268 1.00 . A A . 68 GLU CG 1 1
20 33531 1 1 71 GLU H H 179.655 -5.161 9.076 1.00 . A A . 68 GLU H 1 1
20 33532 1 1 71 GLU HA H 180.700 -6.954 6.996 1.00 . A A . 68 GLU HA 1 1
20 33533 1 1 71 GLU HB2 H 179.212 -7.538 9.551 1.00 . A A . 68 GLU HB2 1 1
20 33534 1 1 71 GLU HB3 H 179.380 -8.730 8.262 1.00 . A A . 68 GLU HB3 1 1
20 33535 1 1 71 GLU HG2 H 181.691 -8.874 8.534 1.00 . A A . 68 GLU HG2 1 1
20 33536 1 1 71 GLU HG3 H 181.760 -7.355 9.439 1.00 . A A . 68 GLU HG3 1 1
20 33537 1 1 71 GLU N N 180.239 -5.481 8.364 1.00 . A A . 68 GLU N 1 1
20 33538 1 1 71 GLU O O 178.234 -7.518 6.165 1.00 . A A . 68 GLU O 1 1
20 33539 1 1 71 GLU OE1 O 180.453 -10.102 10.578 1.00 . A A . 68 GLU OE1 1 1
20 33540 1 1 71 GLU OE2 O 181.666 -8.566 11.577 1.00 . A A . 68 GLU OE2 1 1
20 33541 1 1 72 TYR C C 176.540 -3.890 5.880 1.00 . A A . 69 TYR C 1 1
20 33542 1 1 72 TYR CA C 176.603 -5.297 6.464 1.00 . A A . 69 TYR CA 1 1
20 33543 1 1 72 TYR CB C 175.443 -5.506 7.435 1.00 . A A . 69 TYR CB 1 1
20 33544 1 1 72 TYR CD1 C 174.584 -7.852 7.080 1.00 . A A . 69 TYR CD1 1 1
20 33545 1 1 72 TYR CD2 C 175.797 -7.389 9.078 1.00 . A A . 69 TYR CD2 1 1
20 33546 1 1 72 TYR CE1 C 174.426 -9.166 7.477 1.00 . A A . 69 TYR CE1 1 1
20 33547 1 1 72 TYR CE2 C 175.643 -8.701 9.482 1.00 . A A . 69 TYR CE2 1 1
20 33548 1 1 72 TYR CG C 175.271 -6.942 7.873 1.00 . A A . 69 TYR CG 1 1
20 33549 1 1 72 TYR CZ C 174.958 -9.586 8.677 1.00 . A A . 69 TYR CZ 1 1
20 33550 1 1 72 TYR H H 178.213 -4.844 7.761 1.00 . A A . 69 TYR H 1 1
20 33551 1 1 72 TYR HA H 176.522 -6.013 5.660 1.00 . A A . 69 TYR HA 1 1
20 33552 1 1 72 TYR HB2 H 175.614 -4.908 8.320 1.00 . A A . 69 TYR HB2 1 1
20 33553 1 1 72 TYR HB3 H 174.522 -5.189 6.959 1.00 . A A . 69 TYR HB3 1 1
20 33554 1 1 72 TYR HD1 H 174.169 -7.521 6.140 1.00 . A A . 69 TYR HD1 1 1
20 33555 1 1 72 TYR HD2 H 176.332 -6.693 9.706 1.00 . A A . 69 TYR HD2 1 1
20 33556 1 1 72 TYR HE1 H 173.890 -9.858 6.846 1.00 . A A . 69 TYR HE1 1 1
20 33557 1 1 72 TYR HE2 H 176.060 -9.029 10.422 1.00 . A A . 69 TYR HE2 1 1
20 33558 1 1 72 TYR HH H 174.372 -10.919 9.932 1.00 . A A . 69 TYR HH 1 1
20 33559 1 1 72 TYR N N 177.876 -5.522 7.139 1.00 . A A . 69 TYR N 1 1
20 33560 1 1 72 TYR O O 176.828 -2.910 6.568 1.00 . A A . 69 TYR O 1 1
20 33561 1 1 72 TYR OH O 174.803 -10.894 9.075 1.00 . A A . 69 TYR OH 1 1
20 33562 1 1 73 ALA C C 174.646 -1.931 4.136 1.00 . A A . 70 ALA C 1 1
20 33563 1 1 73 ALA CA C 176.044 -2.504 3.946 1.00 . A A . 70 ALA CA 1 1
20 33564 1 1 73 ALA CB C 176.366 -2.643 2.466 1.00 . A A . 70 ALA CB 1 1
20 33565 1 1 73 ALA H H 175.929 -4.607 4.113 1.00 . A A . 70 ALA H 1 1
20 33566 1 1 73 ALA HA H 176.765 -1.833 4.390 1.00 . A A . 70 ALA HA 1 1
20 33567 1 1 73 ALA HB1 H 175.940 -3.562 2.090 1.00 . A A . 70 ALA HB1 1 1
20 33568 1 1 73 ALA HB2 H 177.437 -2.661 2.330 1.00 . A A . 70 ALA HB2 1 1
20 33569 1 1 73 ALA HB3 H 175.948 -1.806 1.927 1.00 . A A . 70 ALA HB3 1 1
20 33570 1 1 73 ALA N N 176.154 -3.795 4.612 1.00 . A A . 70 ALA N 1 1
20 33571 1 1 73 ALA O O 173.652 -2.593 3.841 1.00 . A A . 70 ALA O 1 1
20 33572 1 1 74 GLU C C 172.981 0.982 3.819 1.00 . A A . 71 GLU C 1 1
20 33573 1 1 74 GLU CA C 173.286 -0.067 4.885 1.00 . A A . 71 GLU CA 1 1
20 33574 1 1 74 GLU CB C 173.264 0.562 6.290 1.00 . A A . 71 GLU CB 1 1
20 33575 1 1 74 GLU CD C 172.338 2.384 7.781 1.00 . A A . 71 GLU CD 1 1
20 33576 1 1 74 GLU CG C 172.115 1.539 6.542 1.00 . A A . 71 GLU CG 1 1
20 33577 1 1 74 GLU H H 175.402 -0.232 4.868 1.00 . A A . 71 GLU H 1 1
20 33578 1 1 74 GLU HA H 172.532 -0.840 4.834 1.00 . A A . 71 GLU HA 1 1
20 33579 1 1 74 GLU HB2 H 173.191 -0.231 7.019 1.00 . A A . 71 GLU HB2 1 1
20 33580 1 1 74 GLU HB3 H 174.194 1.089 6.444 1.00 . A A . 71 GLU HB3 1 1
20 33581 1 1 74 GLU HG2 H 172.019 2.198 5.692 1.00 . A A . 71 GLU HG2 1 1
20 33582 1 1 74 GLU HG3 H 171.198 0.981 6.670 1.00 . A A . 71 GLU HG3 1 1
20 33583 1 1 74 GLU N N 174.573 -0.707 4.644 1.00 . A A . 71 GLU N 1 1
20 33584 1 1 74 GLU O O 173.654 2.008 3.729 1.00 . A A . 71 GLU O 1 1
20 33585 1 1 74 GLU OE1 O 173.156 1.982 8.635 1.00 . A A . 71 GLU OE1 1 1
20 33586 1 1 74 GLU OE2 O 171.694 3.448 7.898 1.00 . A A . 71 GLU OE2 1 1
20 33587 1 1 75 VAL C C 170.207 2.290 2.339 1.00 . A A . 72 VAL C 1 1
20 33588 1 1 75 VAL CA C 171.536 1.637 1.972 1.00 . A A . 72 VAL CA 1 1
20 33589 1 1 75 VAL CB C 171.417 0.919 0.606 1.00 . A A . 72 VAL CB 1 1
20 33590 1 1 75 VAL CG1 C 170.356 1.565 -0.278 1.00 . A A . 72 VAL CG1 1 1
20 33591 1 1 75 VAL CG2 C 172.763 0.915 -0.098 1.00 . A A . 72 VAL CG2 1 1
20 33592 1 1 75 VAL H H 171.448 -0.114 3.153 1.00 . A A . 72 VAL H 1 1
20 33593 1 1 75 VAL HA H 172.290 2.407 1.888 1.00 . A A . 72 VAL HA 1 1
20 33594 1 1 75 VAL HB H 171.128 -0.106 0.786 1.00 . A A . 72 VAL HB 1 1
20 33595 1 1 75 VAL HG11 H 170.493 2.636 -0.280 1.00 . A A . 72 VAL HG11 1 1
20 33596 1 1 75 VAL HG12 H 169.375 1.328 0.105 1.00 . A A . 72 VAL HG12 1 1
20 33597 1 1 75 VAL HG13 H 170.450 1.188 -1.286 1.00 . A A . 72 VAL HG13 1 1
20 33598 1 1 75 VAL HG21 H 173.447 0.273 0.436 1.00 . A A . 72 VAL HG21 1 1
20 33599 1 1 75 VAL HG22 H 173.157 1.921 -0.122 1.00 . A A . 72 VAL HG22 1 1
20 33600 1 1 75 VAL HG23 H 172.641 0.552 -1.107 1.00 . A A . 72 VAL HG23 1 1
20 33601 1 1 75 VAL N N 171.950 0.718 3.023 1.00 . A A . 72 VAL N 1 1
20 33602 1 1 75 VAL O O 169.345 1.659 2.950 1.00 . A A . 72 VAL O 1 1
20 33603 1 1 76 TRP C C 168.121 4.744 1.007 1.00 . A A . 73 TRP C 1 1
20 33604 1 1 76 TRP CA C 168.830 4.290 2.279 1.00 . A A . 73 TRP CA 1 1
20 33605 1 1 76 TRP CB C 169.152 5.501 3.158 1.00 . A A . 73 TRP CB 1 1
20 33606 1 1 76 TRP CD1 C 169.404 3.955 5.185 1.00 . A A . 73 TRP CD1 1 1
20 33607 1 1 76 TRP CD2 C 169.005 6.094 5.708 1.00 . A A . 73 TRP CD2 1 1
20 33608 1 1 76 TRP CE2 C 169.117 5.354 6.899 1.00 . A A . 73 TRP CE2 1 1
20 33609 1 1 76 TRP CE3 C 168.755 7.466 5.790 1.00 . A A . 73 TRP CE3 1 1
20 33610 1 1 76 TRP CG C 169.189 5.179 4.621 1.00 . A A . 73 TRP CG 1 1
20 33611 1 1 76 TRP CH2 C 168.743 7.284 8.205 1.00 . A A . 73 TRP CH2 1 1
20 33612 1 1 76 TRP CZ2 C 168.987 5.939 8.154 1.00 . A A . 73 TRP CZ2 1 1
20 33613 1 1 76 TRP CZ3 C 168.627 8.047 7.037 1.00 . A A . 73 TRP CZ3 1 1
20 33614 1 1 76 TRP H H 170.776 4.010 1.493 1.00 . A A . 73 TRP H 1 1
20 33615 1 1 76 TRP HA H 168.174 3.627 2.826 1.00 . A A . 73 TRP HA 1 1
20 33616 1 1 76 TRP HB2 H 170.118 5.894 2.879 1.00 . A A . 73 TRP HB2 1 1
20 33617 1 1 76 TRP HB3 H 168.401 6.261 3.001 1.00 . A A . 73 TRP HB3 1 1
20 33618 1 1 76 TRP HD1 H 169.579 3.050 4.624 1.00 . A A . 73 TRP HD1 1 1
20 33619 1 1 76 TRP HE1 H 169.485 3.308 7.181 1.00 . A A . 73 TRP HE1 1 1
20 33620 1 1 76 TRP HE3 H 168.664 8.070 4.901 1.00 . A A . 73 TRP HE3 1 1
20 33621 1 1 76 TRP HH2 H 168.635 7.779 9.159 1.00 . A A . 73 TRP HH2 1 1
20 33622 1 1 76 TRP HZ2 H 169.072 5.364 9.063 1.00 . A A . 73 TRP HZ2 1 1
20 33623 1 1 76 TRP HZ3 H 168.433 9.106 7.119 1.00 . A A . 73 TRP HZ3 1 1
20 33624 1 1 76 TRP N N 170.052 3.556 1.973 1.00 . A A . 73 TRP N 1 1
20 33625 1 1 76 TRP NE1 N 169.360 4.051 6.554 1.00 . A A . 73 TRP NE1 1 1
20 33626 1 1 76 TRP O O 168.755 5.220 0.065 1.00 . A A . 73 TRP O 1 1
20 33627 1 1 77 VAL C C 164.930 6.014 0.277 1.00 . A A . 74 VAL C 1 1
20 33628 1 1 77 VAL CA C 165.989 5.003 -0.149 1.00 . A A . 74 VAL CA 1 1
20 33629 1 1 77 VAL CB C 165.299 3.790 -0.804 1.00 . A A . 74 VAL CB 1 1
20 33630 1 1 77 VAL CG1 C 164.504 4.219 -2.030 1.00 . A A . 74 VAL CG1 1 1
20 33631 1 1 77 VAL CG2 C 166.324 2.727 -1.169 1.00 . A A . 74 VAL CG2 1 1
20 33632 1 1 77 VAL H H 166.353 4.224 1.782 1.00 . A A . 74 VAL H 1 1
20 33633 1 1 77 VAL HA H 166.641 5.462 -0.879 1.00 . A A . 74 VAL HA 1 1
20 33634 1 1 77 VAL HB H 164.610 3.365 -0.089 1.00 . A A . 74 VAL HB 1 1
20 33635 1 1 77 VAL HG11 H 164.456 5.297 -2.070 1.00 . A A . 74 VAL HG11 1 1
20 33636 1 1 77 VAL HG12 H 163.504 3.816 -1.968 1.00 . A A . 74 VAL HG12 1 1
20 33637 1 1 77 VAL HG13 H 164.987 3.847 -2.922 1.00 . A A . 74 VAL HG13 1 1
20 33638 1 1 77 VAL HG21 H 166.758 2.960 -2.129 1.00 . A A . 74 VAL HG21 1 1
20 33639 1 1 77 VAL HG22 H 165.840 1.762 -1.218 1.00 . A A . 74 VAL HG22 1 1
20 33640 1 1 77 VAL HG23 H 167.100 2.702 -0.418 1.00 . A A . 74 VAL HG23 1 1
20 33641 1 1 77 VAL N N 166.799 4.602 0.995 1.00 . A A . 74 VAL N 1 1
20 33642 1 1 77 VAL O O 163.954 5.663 0.940 1.00 . A A . 74 VAL O 1 1
20 33643 1 1 78 GLY C C 163.550 9.004 -0.898 1.00 . A A . 75 GLY C 1 1
20 33644 1 1 78 GLY CA C 164.201 8.317 0.286 1.00 . A A . 75 GLY CA 1 1
20 33645 1 1 78 GLY H H 165.944 7.496 -0.602 1.00 . A A . 75 GLY H 1 1
20 33646 1 1 78 GLY HA2 H 163.427 7.884 0.900 1.00 . A A . 75 GLY HA2 1 1
20 33647 1 1 78 GLY HA3 H 164.729 9.059 0.867 1.00 . A A . 75 GLY HA3 1 1
20 33648 1 1 78 GLY N N 165.139 7.274 -0.090 1.00 . A A . 75 GLY N 1 1
20 33649 1 1 78 GLY O O 163.238 8.369 -1.906 1.00 . A A . 75 GLY O 1 1
20 33650 1 1 79 LEU C C 163.347 12.503 -1.851 1.00 . A A . 76 LEU C 1 1
20 33651 1 1 79 LEU CA C 162.729 11.111 -1.821 1.00 . A A . 76 LEU CA 1 1
20 33652 1 1 79 LEU CB C 161.209 11.205 -1.616 1.00 . A A . 76 LEU CB 1 1
20 33653 1 1 79 LEU CD1 C 160.852 9.639 -3.541 1.00 . A A . 76 LEU CD1 1 1
20 33654 1 1 79 LEU CD2 C 158.896 10.759 -2.458 1.00 . A A . 76 LEU CD2 1 1
20 33655 1 1 79 LEU CG C 160.359 10.900 -2.850 1.00 . A A . 76 LEU CG 1 1
20 33656 1 1 79 LEU H H 163.628 10.752 0.066 1.00 . A A . 76 LEU H 1 1
20 33657 1 1 79 LEU HA H 162.930 10.625 -2.763 1.00 . A A . 76 LEU HA 1 1
20 33658 1 1 79 LEU HB2 H 160.926 10.511 -0.839 1.00 . A A . 76 LEU HB2 1 1
20 33659 1 1 79 LEU HB3 H 160.969 12.205 -1.284 1.00 . A A . 76 LEU HB3 1 1
20 33660 1 1 79 LEU HD11 H 161.740 9.867 -4.112 1.00 . A A . 76 LEU HD11 1 1
20 33661 1 1 79 LEU HD12 H 160.082 9.266 -4.200 1.00 . A A . 76 LEU HD12 1 1
20 33662 1 1 79 LEU HD13 H 161.085 8.891 -2.798 1.00 . A A . 76 LEU HD13 1 1
20 33663 1 1 79 LEU HD21 H 158.825 10.580 -1.395 1.00 . A A . 76 LEU HD21 1 1
20 33664 1 1 79 LEU HD22 H 158.454 9.931 -2.993 1.00 . A A . 76 LEU HD22 1 1
20 33665 1 1 79 LEU HD23 H 158.370 11.669 -2.704 1.00 . A A . 76 LEU HD23 1 1
20 33666 1 1 79 LEU HG H 160.443 11.719 -3.549 1.00 . A A . 76 LEU HG 1 1
20 33667 1 1 79 LEU N N 163.347 10.311 -0.766 1.00 . A A . 76 LEU N 1 1
20 33668 1 1 79 LEU O O 162.645 13.514 -1.858 1.00 . A A . 76 LEU O 1 1
20 33669 1 1 80 VAL C C 165.290 14.486 -3.227 1.00 . A A . 77 VAL C 1 1
20 33670 1 1 80 VAL CA C 165.411 13.790 -1.875 1.00 . A A . 77 VAL CA 1 1
20 33671 1 1 80 VAL CB C 166.898 13.560 -1.545 1.00 . A A . 77 VAL CB 1 1
20 33672 1 1 80 VAL CG1 C 167.553 12.678 -2.597 1.00 . A A . 77 VAL CG1 1 1
20 33673 1 1 80 VAL CG2 C 167.630 14.886 -1.414 1.00 . A A . 77 VAL CG2 1 1
20 33674 1 1 80 VAL H H 165.163 11.688 -1.845 1.00 . A A . 77 VAL H 1 1
20 33675 1 1 80 VAL HA H 164.992 14.433 -1.114 1.00 . A A . 77 VAL HA 1 1
20 33676 1 1 80 VAL HB H 166.957 13.048 -0.595 1.00 . A A . 77 VAL HB 1 1
20 33677 1 1 80 VAL HG11 H 167.000 11.755 -2.685 1.00 . A A . 77 VAL HG11 1 1
20 33678 1 1 80 VAL HG12 H 168.570 12.463 -2.304 1.00 . A A . 77 VAL HG12 1 1
20 33679 1 1 80 VAL HG13 H 167.552 13.191 -3.548 1.00 . A A . 77 VAL HG13 1 1
20 33680 1 1 80 VAL HG21 H 168.579 14.725 -0.929 1.00 . A A . 77 VAL HG21 1 1
20 33681 1 1 80 VAL HG22 H 167.036 15.568 -0.824 1.00 . A A . 77 VAL HG22 1 1
20 33682 1 1 80 VAL HG23 H 167.793 15.307 -2.395 1.00 . A A . 77 VAL HG23 1 1
20 33683 1 1 80 VAL N N 164.671 12.535 -1.858 1.00 . A A . 77 VAL N 1 1
20 33684 1 1 80 VAL O O 164.923 13.866 -4.225 1.00 . A A . 77 VAL O 1 1
20 33685 1 1 81 ASN C C 166.844 16.529 -5.247 1.00 . A A . 78 ASN C 1 1
20 33686 1 1 81 ASN CA C 165.512 16.562 -4.477 1.00 . A A . 78 ASN CA 1 1
20 33687 1 1 81 ASN CB C 165.057 17.995 -4.154 1.00 . A A . 78 ASN CB 1 1
20 33688 1 1 81 ASN CG C 165.927 18.677 -3.117 1.00 . A A . 78 ASN CG 1 1
20 33689 1 1 81 ASN H H 165.874 16.221 -2.422 1.00 . A A . 78 ASN H 1 1
20 33690 1 1 81 ASN HA H 164.762 16.102 -5.100 1.00 . A A . 78 ASN HA 1 1
20 33691 1 1 81 ASN HB2 H 165.070 18.587 -5.055 1.00 . A A . 78 ASN HB2 1 1
20 33692 1 1 81 ASN HB3 H 164.046 17.959 -3.775 1.00 . A A . 78 ASN HB3 1 1
20 33693 1 1 81 ASN HD21 H 164.877 17.834 -1.651 1.00 . A A . 78 ASN HD21 1 1
20 33694 1 1 81 ASN HD22 H 166.171 18.862 -1.148 1.00 . A A . 78 ASN HD22 1 1
20 33695 1 1 81 ASN N N 165.594 15.781 -3.251 1.00 . A A . 78 ASN N 1 1
20 33696 1 1 81 ASN ND2 N 165.630 18.432 -1.843 1.00 . A A . 78 ASN ND2 1 1
20 33697 1 1 81 ASN O O 167.480 15.479 -5.336 1.00 . A A . 78 ASN O 1 1
20 33698 1 1 81 ASN OD1 O 166.846 19.421 -3.455 1.00 . A A . 78 ASN OD1 1 1
20 33699 1 1 82 GLU C C 169.733 17.717 -5.737 1.00 . A A . 79 GLU C 1 1
20 33700 1 1 82 GLU CA C 168.482 17.719 -6.613 1.00 . A A . 79 GLU CA 1 1
20 33701 1 1 82 GLU CB C 168.477 18.965 -7.502 1.00 . A A . 79 GLU CB 1 1
20 33702 1 1 82 GLU CD C 167.641 21.349 -7.536 1.00 . A A . 79 GLU CD 1 1
20 33703 1 1 82 GLU CG C 168.335 20.268 -6.731 1.00 . A A . 79 GLU CG 1 1
20 33704 1 1 82 GLU H H 166.699 18.457 -5.748 1.00 . A A . 79 GLU H 1 1
20 33705 1 1 82 GLU HA H 168.507 16.846 -7.247 1.00 . A A . 79 GLU HA 1 1
20 33706 1 1 82 GLU HB2 H 169.402 19.000 -8.057 1.00 . A A . 79 GLU HB2 1 1
20 33707 1 1 82 GLU HB3 H 167.654 18.892 -8.198 1.00 . A A . 79 GLU HB3 1 1
20 33708 1 1 82 GLU HG2 H 167.759 20.083 -5.837 1.00 . A A . 79 GLU HG2 1 1
20 33709 1 1 82 GLU HG3 H 169.319 20.618 -6.458 1.00 . A A . 79 GLU HG3 1 1
20 33710 1 1 82 GLU N N 167.248 17.657 -5.827 1.00 . A A . 79 GLU N 1 1
20 33711 1 1 82 GLU O O 170.666 16.951 -5.979 1.00 . A A . 79 GLU O 1 1
20 33712 1 1 82 GLU OE1 O 167.970 21.503 -8.731 1.00 . A A . 79 GLU OE1 1 1
20 33713 1 1 82 GLU OE2 O 166.768 22.041 -6.971 1.00 . A A . 79 GLU OE2 1 1
20 33714 1 1 83 GLN C C 171.305 17.329 -3.251 1.00 . A A . 80 GLN C 1 1
20 33715 1 1 83 GLN CA C 170.906 18.686 -3.832 1.00 . A A . 80 GLN CA 1 1
20 33716 1 1 83 GLN CB C 170.597 19.659 -2.697 1.00 . A A . 80 GLN CB 1 1
20 33717 1 1 83 GLN CD C 168.514 20.612 -1.637 1.00 . A A . 80 GLN CD 1 1
20 33718 1 1 83 GLN CG C 169.286 19.358 -1.998 1.00 . A A . 80 GLN CG 1 1
20 33719 1 1 83 GLN H H 168.989 19.175 -4.592 1.00 . A A . 80 GLN H 1 1
20 33720 1 1 83 GLN HA H 171.736 19.074 -4.404 1.00 . A A . 80 GLN HA 1 1
20 33721 1 1 83 GLN HB2 H 171.393 19.610 -1.966 1.00 . A A . 80 GLN HB2 1 1
20 33722 1 1 83 GLN HB3 H 170.545 20.662 -3.098 1.00 . A A . 80 GLN HB3 1 1
20 33723 1 1 83 GLN HE21 H 168.643 21.263 -3.511 1.00 . A A . 80 GLN HE21 1 1
20 33724 1 1 83 GLN HE22 H 167.801 22.297 -2.414 1.00 . A A . 80 GLN HE22 1 1
20 33725 1 1 83 GLN HG2 H 168.680 18.753 -2.657 1.00 . A A . 80 GLN HG2 1 1
20 33726 1 1 83 GLN HG3 H 169.495 18.806 -1.094 1.00 . A A . 80 GLN HG3 1 1
20 33727 1 1 83 GLN N N 169.757 18.583 -4.730 1.00 . A A . 80 GLN N 1 1
20 33728 1 1 83 GLN NE2 N 168.298 21.478 -2.620 1.00 . A A . 80 GLN NE2 1 1
20 33729 1 1 83 GLN O O 172.420 17.170 -2.755 1.00 . A A . 80 GLN O 1 1
20 33730 1 1 83 GLN OE1 O 168.116 20.800 -0.487 1.00 . A A . 80 GLN OE1 1 1
20 33731 1 1 84 ASP C C 171.198 15.090 -1.344 1.00 . A A . 81 ASP C 1 1
20 33732 1 1 84 ASP CA C 170.648 15.022 -2.767 1.00 . A A . 81 ASP CA 1 1
20 33733 1 1 84 ASP CB C 171.606 14.245 -3.681 1.00 . A A . 81 ASP CB 1 1
20 33734 1 1 84 ASP CG C 173.016 14.803 -3.683 1.00 . A A . 81 ASP CG 1 1
20 33735 1 1 84 ASP H H 169.511 16.549 -3.688 1.00 . A A . 81 ASP H 1 1
20 33736 1 1 84 ASP HA H 169.703 14.500 -2.738 1.00 . A A . 81 ASP HA 1 1
20 33737 1 1 84 ASP HB2 H 171.650 13.218 -3.352 1.00 . A A . 81 ASP HB2 1 1
20 33738 1 1 84 ASP HB3 H 171.226 14.274 -4.692 1.00 . A A . 81 ASP HB3 1 1
20 33739 1 1 84 ASP N N 170.389 16.360 -3.299 1.00 . A A . 81 ASP N 1 1
20 33740 1 1 84 ASP O O 172.205 14.460 -1.021 1.00 . A A . 81 ASP O 1 1
20 33741 1 1 84 ASP OD1 O 173.302 15.688 -4.517 1.00 . A A . 81 ASP OD1 1 1
20 33742 1 1 84 ASP OD2 O 173.835 14.353 -2.855 1.00 . A A . 81 ASP OD2 1 1
20 33743 1 1 85 GLU C C 170.181 15.057 1.812 1.00 . A A . 82 GLU C 1 1
20 33744 1 1 85 GLU CA C 170.930 16.023 0.895 1.00 . A A . 82 GLU CA 1 1
20 33745 1 1 85 GLU CB C 170.668 17.458 1.345 1.00 . A A . 82 GLU CB 1 1
20 33746 1 1 85 GLU CD C 171.751 19.727 1.588 1.00 . A A . 82 GLU CD 1 1
20 33747 1 1 85 GLU CG C 171.930 18.226 1.700 1.00 . A A . 82 GLU CG 1 1
20 33748 1 1 85 GLU H H 169.728 16.339 -0.819 1.00 . A A . 82 GLU H 1 1
20 33749 1 1 85 GLU HA H 171.988 15.822 0.959 1.00 . A A . 82 GLU HA 1 1
20 33750 1 1 85 GLU HB2 H 170.162 17.982 0.548 1.00 . A A . 82 GLU HB2 1 1
20 33751 1 1 85 GLU HB3 H 170.026 17.437 2.212 1.00 . A A . 82 GLU HB3 1 1
20 33752 1 1 85 GLU HG2 H 172.207 17.988 2.717 1.00 . A A . 82 GLU HG2 1 1
20 33753 1 1 85 GLU HG3 H 172.722 17.921 1.032 1.00 . A A . 82 GLU HG3 1 1
20 33754 1 1 85 GLU N N 170.523 15.862 -0.497 1.00 . A A . 82 GLU N 1 1
20 33755 1 1 85 GLU O O 170.054 15.308 3.010 1.00 . A A . 82 GLU O 1 1
20 33756 1 1 85 GLU OE1 O 170.671 20.227 1.969 1.00 . A A . 82 GLU OE1 1 1
20 33757 1 1 85 GLU OE2 O 172.690 20.404 1.119 1.00 . A A . 82 GLU OE2 1 1
20 33758 1 1 86 MET C C 168.199 13.506 3.177 1.00 . A A . 83 MET C 1 1
20 33759 1 1 86 MET CA C 168.963 12.925 1.986 1.00 . A A . 83 MET CA 1 1
20 33760 1 1 86 MET CB C 169.920 11.832 2.467 1.00 . A A . 83 MET CB 1 1
20 33761 1 1 86 MET CE C 167.764 9.010 0.508 1.00 . A A . 83 MET CE 1 1
20 33762 1 1 86 MET CG C 169.390 10.423 2.251 1.00 . A A . 83 MET CG 1 1
20 33763 1 1 86 MET H H 169.853 13.818 0.285 1.00 . A A . 83 MET H 1 1
20 33764 1 1 86 MET HA H 168.249 12.481 1.308 1.00 . A A . 83 MET HA 1 1
20 33765 1 1 86 MET HB2 H 170.855 11.929 1.935 1.00 . A A . 83 MET HB2 1 1
20 33766 1 1 86 MET HB3 H 170.102 11.967 3.523 1.00 . A A . 83 MET HB3 1 1
20 33767 1 1 86 MET HE1 H 168.019 7.965 0.410 1.00 . A A . 83 MET HE1 1 1
20 33768 1 1 86 MET HE2 H 167.137 9.307 -0.320 1.00 . A A . 83 MET HE2 1 1
20 33769 1 1 86 MET HE3 H 167.234 9.166 1.436 1.00 . A A . 83 MET HE3 1 1
20 33770 1 1 86 MET HG2 H 170.059 9.724 2.730 1.00 . A A . 83 MET HG2 1 1
20 33771 1 1 86 MET HG3 H 168.410 10.347 2.700 1.00 . A A . 83 MET HG3 1 1
20 33772 1 1 86 MET N N 169.700 13.953 1.240 1.00 . A A . 83 MET N 1 1
20 33773 1 1 86 MET O O 168.758 13.677 4.260 1.00 . A A . 83 MET O 1 1
20 33774 1 1 86 MET SD S 169.262 9.992 0.505 1.00 . A A . 83 MET SD 1 1
20 33775 1 1 87 ASP C C 164.659 13.820 3.938 1.00 . A A . 84 ASP C 1 1
20 33776 1 1 87 ASP CA C 166.085 14.354 4.031 1.00 . A A . 84 ASP CA 1 1
20 33777 1 1 87 ASP CB C 166.080 15.885 3.965 1.00 . A A . 84 ASP CB 1 1
20 33778 1 1 87 ASP CG C 165.817 16.519 5.317 1.00 . A A . 84 ASP CG 1 1
20 33779 1 1 87 ASP H H 166.527 13.633 2.087 1.00 . A A . 84 ASP H 1 1
20 33780 1 1 87 ASP HA H 166.508 14.047 4.976 1.00 . A A . 84 ASP HA 1 1
20 33781 1 1 87 ASP HB2 H 167.040 16.228 3.609 1.00 . A A . 84 ASP HB2 1 1
20 33782 1 1 87 ASP HB3 H 165.309 16.208 3.280 1.00 . A A . 84 ASP HB3 1 1
20 33783 1 1 87 ASP N N 166.920 13.799 2.970 1.00 . A A . 84 ASP N 1 1
20 33784 1 1 87 ASP O O 163.695 14.586 3.969 1.00 . A A . 84 ASP O 1 1
20 33785 1 1 87 ASP OD1 O 164.734 16.274 5.887 1.00 . A A . 84 ASP OD1 1 1
20 33786 1 1 87 ASP OD2 O 166.695 17.263 5.804 1.00 . A A . 84 ASP OD2 1 1
20 33787 1 1 88 ASP C C 163.397 10.408 3.232 1.00 . A A . 85 ASP C 1 1
20 33788 1 1 88 ASP CA C 163.234 11.838 3.735 1.00 . A A . 85 ASP CA 1 1
20 33789 1 1 88 ASP CB C 162.292 12.607 2.800 1.00 . A A . 85 ASP CB 1 1
20 33790 1 1 88 ASP CG C 161.267 13.427 3.559 1.00 . A A . 85 ASP CG 1 1
20 33791 1 1 88 ASP H H 165.345 11.945 3.818 1.00 . A A . 85 ASP H 1 1
20 33792 1 1 88 ASP HA H 162.803 11.812 4.725 1.00 . A A . 85 ASP HA 1 1
20 33793 1 1 88 ASP HB2 H 162.875 13.277 2.181 1.00 . A A . 85 ASP HB2 1 1
20 33794 1 1 88 ASP HB3 H 161.765 11.901 2.168 1.00 . A A . 85 ASP HB3 1 1
20 33795 1 1 88 ASP N N 164.536 12.498 3.829 1.00 . A A . 85 ASP N 1 1
20 33796 1 1 88 ASP O O 163.229 10.141 2.043 1.00 . A A . 85 ASP O 1 1
20 33797 1 1 88 ASP OD1 O 160.653 12.885 4.502 1.00 . A A . 85 ASP OD1 1 1
20 33798 1 1 88 ASP OD2 O 161.078 14.611 3.210 1.00 . A A . 85 ASP OD2 1 1
20 33799 1 1 89 VAL C C 162.598 7.323 3.855 1.00 . A A . 86 VAL C 1 1
20 33800 1 1 89 VAL CA C 163.913 8.093 3.769 1.00 . A A . 86 VAL CA 1 1
20 33801 1 1 89 VAL CB C 164.964 7.396 4.666 1.00 . A A . 86 VAL CB 1 1
20 33802 1 1 89 VAL CG1 C 164.606 7.556 6.135 1.00 . A A . 86 VAL CG1 1 1
20 33803 1 1 89 VAL CG2 C 165.105 5.924 4.297 1.00 . A A . 86 VAL CG2 1 1
20 33804 1 1 89 VAL H H 163.849 9.762 5.072 1.00 . A A . 86 VAL H 1 1
20 33805 1 1 89 VAL HA H 164.267 8.064 2.749 1.00 . A A . 86 VAL HA 1 1
20 33806 1 1 89 VAL HB H 165.921 7.870 4.504 1.00 . A A . 86 VAL HB 1 1
20 33807 1 1 89 VAL HG11 H 165.218 8.331 6.571 1.00 . A A . 86 VAL HG11 1 1
20 33808 1 1 89 VAL HG12 H 164.781 6.625 6.652 1.00 . A A . 86 VAL HG12 1 1
20 33809 1 1 89 VAL HG13 H 163.564 7.828 6.224 1.00 . A A . 86 VAL HG13 1 1
20 33810 1 1 89 VAL HG21 H 164.432 5.688 3.486 1.00 . A A . 86 VAL HG21 1 1
20 33811 1 1 89 VAL HG22 H 164.865 5.311 5.154 1.00 . A A . 86 VAL HG22 1 1
20 33812 1 1 89 VAL HG23 H 166.122 5.728 3.988 1.00 . A A . 86 VAL HG23 1 1
20 33813 1 1 89 VAL N N 163.727 9.491 4.138 1.00 . A A . 86 VAL N 1 1
20 33814 1 1 89 VAL O O 161.852 7.449 4.826 1.00 . A A . 86 VAL O 1 1
20 33815 1 1 90 PHE C C 161.396 4.366 3.458 1.00 . A A . 87 PHE C 1 1
20 33816 1 1 90 PHE CA C 161.128 5.701 2.787 1.00 . A A . 87 PHE CA 1 1
20 33817 1 1 90 PHE CB C 160.709 5.463 1.336 1.00 . A A . 87 PHE CB 1 1
20 33818 1 1 90 PHE CD1 C 160.168 7.851 0.785 1.00 . A A . 87 PHE CD1 1 1
20 33819 1 1 90 PHE CD2 C 158.571 6.166 0.245 1.00 . A A . 87 PHE CD2 1 1
20 33820 1 1 90 PHE CE1 C 159.327 8.816 0.265 1.00 . A A . 87 PHE CE1 1 1
20 33821 1 1 90 PHE CE2 C 157.729 7.125 -0.276 1.00 . A A . 87 PHE CE2 1 1
20 33822 1 1 90 PHE CG C 159.798 6.516 0.780 1.00 . A A . 87 PHE CG 1 1
20 33823 1 1 90 PHE CZ C 158.106 8.453 -0.267 1.00 . A A . 87 PHE CZ 1 1
20 33824 1 1 90 PHE H H 162.980 6.451 2.101 1.00 . A A . 87 PHE H 1 1
20 33825 1 1 90 PHE HA H 160.341 6.219 3.314 1.00 . A A . 87 PHE HA 1 1
20 33826 1 1 90 PHE HB2 H 161.592 5.433 0.717 1.00 . A A . 87 PHE HB2 1 1
20 33827 1 1 90 PHE HB3 H 160.199 4.513 1.270 1.00 . A A . 87 PHE HB3 1 1
20 33828 1 1 90 PHE HD1 H 161.123 8.136 1.200 1.00 . A A . 87 PHE HD1 1 1
20 33829 1 1 90 PHE HD2 H 158.273 5.128 0.237 1.00 . A A . 87 PHE HD2 1 1
20 33830 1 1 90 PHE HE1 H 159.625 9.853 0.272 1.00 . A A . 87 PHE HE1 1 1
20 33831 1 1 90 PHE HE2 H 156.779 6.837 -0.691 1.00 . A A . 87 PHE HE2 1 1
20 33832 1 1 90 PHE HZ H 157.448 9.206 -0.675 1.00 . A A . 87 PHE HZ 1 1
20 33833 1 1 90 PHE N N 162.336 6.514 2.836 1.00 . A A . 87 PHE N 1 1
20 33834 1 1 90 PHE O O 160.626 3.900 4.297 1.00 . A A . 87 PHE O 1 1
20 33835 1 1 91 ALA C C 164.453 2.433 3.689 1.00 . A A . 88 ALA C 1 1
20 33836 1 1 91 ALA CA C 162.935 2.490 3.616 1.00 . A A . 88 ALA CA 1 1
20 33837 1 1 91 ALA CB C 162.398 1.350 2.764 1.00 . A A . 88 ALA CB 1 1
20 33838 1 1 91 ALA H H 163.076 4.209 2.404 1.00 . A A . 88 ALA H 1 1
20 33839 1 1 91 ALA HA H 162.528 2.396 4.612 1.00 . A A . 88 ALA HA 1 1
20 33840 1 1 91 ALA HB1 H 163.005 1.247 1.876 1.00 . A A . 88 ALA HB1 1 1
20 33841 1 1 91 ALA HB2 H 161.378 1.562 2.480 1.00 . A A . 88 ALA HB2 1 1
20 33842 1 1 91 ALA HB3 H 162.431 0.431 3.330 1.00 . A A . 88 ALA HB3 1 1
20 33843 1 1 91 ALA N N 162.513 3.767 3.074 1.00 . A A . 88 ALA N 1 1
20 33844 1 1 91 ALA O O 165.140 3.296 3.144 1.00 . A A . 88 ALA O 1 1
20 33845 1 1 92 LYS C C 166.764 -0.213 4.199 1.00 . A A . 89 LYS C 1 1
20 33846 1 1 92 LYS CA C 166.415 1.244 4.481 1.00 . A A . 89 LYS CA 1 1
20 33847 1 1 92 LYS CB C 166.878 1.653 5.882 1.00 . A A . 89 LYS CB 1 1
20 33848 1 1 92 LYS CD C 166.665 3.528 7.545 1.00 . A A . 89 LYS CD 1 1
20 33849 1 1 92 LYS CE C 165.868 3.743 8.822 1.00 . A A . 89 LYS CE 1 1
20 33850 1 1 92 LYS CG C 165.930 2.620 6.579 1.00 . A A . 89 LYS CG 1 1
20 33851 1 1 92 LYS H H 164.388 0.743 4.760 1.00 . A A . 89 LYS H 1 1
20 33852 1 1 92 LYS HA H 166.894 1.878 3.746 1.00 . A A . 89 LYS HA 1 1
20 33853 1 1 92 LYS HB2 H 166.968 0.768 6.492 1.00 . A A . 89 LYS HB2 1 1
20 33854 1 1 92 LYS HB3 H 167.846 2.125 5.805 1.00 . A A . 89 LYS HB3 1 1
20 33855 1 1 92 LYS HD2 H 167.614 3.078 7.795 1.00 . A A . 89 LYS HD2 1 1
20 33856 1 1 92 LYS HD3 H 166.828 4.483 7.069 1.00 . A A . 89 LYS HD3 1 1
20 33857 1 1 92 LYS HE2 H 165.704 2.786 9.294 1.00 . A A . 89 LYS HE2 1 1
20 33858 1 1 92 LYS HE3 H 166.438 4.377 9.485 1.00 . A A . 89 LYS HE3 1 1
20 33859 1 1 92 LYS HG2 H 165.441 3.228 5.834 1.00 . A A . 89 LYS HG2 1 1
20 33860 1 1 92 LYS HG3 H 165.190 2.055 7.124 1.00 . A A . 89 LYS HG3 1 1
20 33861 1 1 92 LYS HZ1 H 164.255 4.196 7.575 1.00 . A A . 89 LYS HZ1 1 1
20 33862 1 1 92 LYS HZ2 H 164.616 5.410 8.695 1.00 . A A . 89 LYS HZ2 1 1
20 33863 1 1 92 LYS HZ3 H 163.830 4.001 9.201 1.00 . A A . 89 LYS HZ3 1 1
20 33864 1 1 92 LYS N N 164.975 1.414 4.352 1.00 . A A . 89 LYS N 1 1
20 33865 1 1 92 LYS NZ N 164.550 4.382 8.555 1.00 . A A . 89 LYS NZ 1 1
20 33866 1 1 92 LYS O O 165.958 -1.100 4.470 1.00 . A A . 89 LYS O 1 1
20 33867 1 1 93 PHE C C 169.667 -2.242 3.874 1.00 . A A . 90 PHE C 1 1
20 33868 1 1 93 PHE CA C 168.314 -1.840 3.292 1.00 . A A . 90 PHE CA 1 1
20 33869 1 1 93 PHE CB C 168.329 -2.016 1.773 1.00 . A A . 90 PHE CB 1 1
20 33870 1 1 93 PHE CD1 C 166.599 -0.316 1.127 1.00 . A A . 90 PHE CD1 1 1
20 33871 1 1 93 PHE CD2 C 166.243 -2.589 0.499 1.00 . A A . 90 PHE CD2 1 1
20 33872 1 1 93 PHE CE1 C 165.405 0.040 0.531 1.00 . A A . 90 PHE CE1 1 1
20 33873 1 1 93 PHE CE2 C 165.047 -2.239 -0.098 1.00 . A A . 90 PHE CE2 1 1
20 33874 1 1 93 PHE CG C 167.032 -1.633 1.118 1.00 . A A . 90 PHE CG 1 1
20 33875 1 1 93 PHE CZ C 164.627 -0.923 -0.082 1.00 . A A . 90 PHE CZ 1 1
20 33876 1 1 93 PHE H H 168.536 0.272 3.400 1.00 . A A . 90 PHE H 1 1
20 33877 1 1 93 PHE HA H 167.560 -2.494 3.703 1.00 . A A . 90 PHE HA 1 1
20 33878 1 1 93 PHE HB2 H 169.109 -1.400 1.352 1.00 . A A . 90 PHE HB2 1 1
20 33879 1 1 93 PHE HB3 H 168.528 -3.052 1.539 1.00 . A A . 90 PHE HB3 1 1
20 33880 1 1 93 PHE HD1 H 167.207 0.438 1.606 1.00 . A A . 90 PHE HD1 1 1
20 33881 1 1 93 PHE HD2 H 166.570 -3.618 0.486 1.00 . A A . 90 PHE HD2 1 1
20 33882 1 1 93 PHE HE1 H 165.079 1.070 0.545 1.00 . A A . 90 PHE HE1 1 1
20 33883 1 1 93 PHE HE2 H 164.441 -2.993 -0.579 1.00 . A A . 90 PHE HE2 1 1
20 33884 1 1 93 PHE HZ H 163.692 -0.647 -0.547 1.00 . A A . 90 PHE HZ 1 1
20 33885 1 1 93 PHE N N 167.935 -0.468 3.626 1.00 . A A . 90 PHE N 1 1
20 33886 1 1 93 PHE O O 170.599 -1.441 3.941 1.00 . A A . 90 PHE O 1 1
20 33887 1 1 94 LEU C C 171.278 -5.419 4.176 1.00 . A A . 91 LEU C 1 1
20 33888 1 1 94 LEU CA C 170.981 -4.073 4.834 1.00 . A A . 91 LEU CA 1 1
20 33889 1 1 94 LEU CB C 170.852 -4.254 6.347 1.00 . A A . 91 LEU CB 1 1
20 33890 1 1 94 LEU CD1 C 170.022 -3.419 8.564 1.00 . A A . 91 LEU CD1 1 1
20 33891 1 1 94 LEU CD2 C 171.214 -1.861 7.015 1.00 . A A . 91 LEU CD2 1 1
20 33892 1 1 94 LEU CG C 170.276 -3.056 7.108 1.00 . A A . 91 LEU CG 1 1
20 33893 1 1 94 LEU H H 168.973 -4.090 4.174 1.00 . A A . 91 LEU H 1 1
20 33894 1 1 94 LEU HA H 171.789 -3.393 4.624 1.00 . A A . 91 LEU HA 1 1
20 33895 1 1 94 LEU HB2 H 170.215 -5.107 6.529 1.00 . A A . 91 LEU HB2 1 1
20 33896 1 1 94 LEU HB3 H 171.833 -4.468 6.745 1.00 . A A . 91 LEU HB3 1 1
20 33897 1 1 94 LEU HD11 H 169.059 -3.035 8.868 1.00 . A A . 91 LEU HD11 1 1
20 33898 1 1 94 LEU HD12 H 170.794 -2.985 9.184 1.00 . A A . 91 LEU HD12 1 1
20 33899 1 1 94 LEU HD13 H 170.033 -4.491 8.676 1.00 . A A . 91 LEU HD13 1 1
20 33900 1 1 94 LEU HD21 H 172.013 -2.081 6.323 1.00 . A A . 91 LEU HD21 1 1
20 33901 1 1 94 LEU HD22 H 171.629 -1.655 7.991 1.00 . A A . 91 LEU HD22 1 1
20 33902 1 1 94 LEU HD23 H 170.664 -0.999 6.669 1.00 . A A . 91 LEU HD23 1 1
20 33903 1 1 94 LEU HG H 169.331 -2.776 6.664 1.00 . A A . 91 LEU HG 1 1
20 33904 1 1 94 LEU N N 169.756 -3.510 4.273 1.00 . A A . 91 LEU N 1 1
20 33905 1 1 94 LEU O O 170.413 -6.291 4.122 1.00 . A A . 91 LEU O 1 1
20 33906 1 1 95 ILE C C 174.253 -7.317 3.393 1.00 . A A . 92 ILE C 1 1
20 33907 1 1 95 ILE CA C 172.866 -6.823 2.984 1.00 . A A . 92 ILE CA 1 1
20 33908 1 1 95 ILE CB C 172.816 -6.671 1.444 1.00 . A A . 92 ILE CB 1 1
20 33909 1 1 95 ILE CD1 C 172.726 -4.943 -0.431 1.00 . A A . 92 ILE CD1 1 1
20 33910 1 1 95 ILE CG1 C 172.989 -5.202 1.037 1.00 . A A . 92 ILE CG1 1 1
20 33911 1 1 95 ILE CG2 C 171.505 -7.226 0.905 1.00 . A A . 92 ILE CG2 1 1
20 33912 1 1 95 ILE H H 173.138 -4.844 3.711 1.00 . A A . 92 ILE H 1 1
20 33913 1 1 95 ILE HA H 172.139 -7.573 3.269 1.00 . A A . 92 ILE HA 1 1
20 33914 1 1 95 ILE HB H 173.625 -7.251 1.018 1.00 . A A . 92 ILE HB 1 1
20 33915 1 1 95 ILE HD11 H 173.026 -3.935 -0.677 1.00 . A A . 92 ILE HD11 1 1
20 33916 1 1 95 ILE HD12 H 171.671 -5.064 -0.632 1.00 . A A . 92 ILE HD12 1 1
20 33917 1 1 95 ILE HD13 H 173.290 -5.644 -1.027 1.00 . A A . 92 ILE HD13 1 1
20 33918 1 1 95 ILE HG12 H 172.301 -4.594 1.605 1.00 . A A . 92 ILE HG12 1 1
20 33919 1 1 95 ILE HG13 H 174.000 -4.892 1.253 1.00 . A A . 92 ILE HG13 1 1
20 33920 1 1 95 ILE HG21 H 171.093 -7.928 1.613 1.00 . A A . 92 ILE HG21 1 1
20 33921 1 1 95 ILE HG22 H 171.685 -7.725 -0.035 1.00 . A A . 92 ILE HG22 1 1
20 33922 1 1 95 ILE HG23 H 170.807 -6.415 0.754 1.00 . A A . 92 ILE HG23 1 1
20 33923 1 1 95 ILE N N 172.493 -5.579 3.657 1.00 . A A . 92 ILE N 1 1
20 33924 1 1 95 ILE O O 175.148 -6.529 3.699 1.00 . A A . 92 ILE O 1 1
20 33925 1 1 96 SER C C 176.765 -9.007 2.738 1.00 . A A . 93 SER C 1 1
20 33926 1 1 96 SER CA C 175.667 -9.282 3.765 1.00 . A A . 93 SER CA 1 1
20 33927 1 1 96 SER CB C 175.464 -10.793 3.911 1.00 . A A . 93 SER CB 1 1
20 33928 1 1 96 SER H H 173.639 -9.195 3.146 1.00 . A A . 93 SER H 1 1
20 33929 1 1 96 SER HA H 175.975 -8.879 4.718 1.00 . A A . 93 SER HA 1 1
20 33930 1 1 96 SER HB2 H 176.145 -11.175 4.657 1.00 . A A . 93 SER HB2 1 1
20 33931 1 1 96 SER HB3 H 174.448 -10.990 4.218 1.00 . A A . 93 SER HB3 1 1
20 33932 1 1 96 SER HG H 176.498 -12.005 2.769 1.00 . A A . 93 SER HG 1 1
20 33933 1 1 96 SER N N 174.407 -8.640 3.395 1.00 . A A . 93 SER N 1 1
20 33934 1 1 96 SER O O 176.568 -9.194 1.537 1.00 . A A . 93 SER O 1 1
20 33935 1 1 96 SER OG O 175.708 -11.466 2.687 1.00 . A A . 93 SER OG 1 1
20 33936 1 1 97 HIS C C 179.728 -9.551 1.866 1.00 . A A . 94 HIS C 1 1
20 33937 1 1 97 HIS CA C 179.060 -8.265 2.351 1.00 . A A . 94 HIS CA 1 1
20 33938 1 1 97 HIS CB C 180.091 -7.398 3.086 1.00 . A A . 94 HIS CB 1 1
20 33939 1 1 97 HIS CD2 C 178.842 -5.309 3.990 1.00 . A A . 94 HIS CD2 1 1
20 33940 1 1 97 HIS CE1 C 179.743 -3.800 2.682 1.00 . A A . 94 HIS CE1 1 1
20 33941 1 1 97 HIS CG C 179.715 -5.948 3.178 1.00 . A A . 94 HIS CG 1 1
20 33942 1 1 97 HIS H H 178.013 -8.433 4.190 1.00 . A A . 94 HIS H 1 1
20 33943 1 1 97 HIS HA H 178.689 -7.720 1.494 1.00 . A A . 94 HIS HA 1 1
20 33944 1 1 97 HIS HB2 H 180.214 -7.773 4.094 1.00 . A A . 94 HIS HB2 1 1
20 33945 1 1 97 HIS HB3 H 181.038 -7.463 2.565 1.00 . A A . 94 HIS HB3 1 1
20 33946 1 1 97 HIS HD1 H 180.942 -5.117 1.682 1.00 . A A . 94 HIS HD1 1 1
20 33947 1 1 97 HIS HD2 H 178.239 -5.760 4.759 1.00 . A A . 94 HIS HD2 1 1
20 33948 1 1 97 HIS HE1 H 179.982 -2.857 2.213 1.00 . A A . 94 HIS HE1 1 1
20 33949 1 1 97 HIS HE2 H 178.421 -3.258 4.147 1.00 . A A . 94 HIS HE2 1 1
20 33950 1 1 97 HIS N N 177.923 -8.564 3.222 1.00 . A A . 94 HIS N 1 1
20 33951 1 1 97 HIS ND1 N 180.264 -4.973 2.371 1.00 . A A . 94 HIS ND1 1 1
20 33952 1 1 97 HIS NE2 N 178.877 -3.977 3.661 1.00 . A A . 94 HIS NE2 1 1
20 33953 1 1 97 HIS O O 180.200 -9.627 0.731 1.00 . A A . 94 HIS O 1 1
20 33954 1 1 98 ARG C C 179.799 -12.435 1.135 1.00 . A A . 95 ARG C 1 1
20 33955 1 1 98 ARG CA C 180.389 -11.839 2.408 1.00 . A A . 95 ARG CA 1 1
20 33956 1 1 98 ARG CB C 180.220 -12.820 3.569 1.00 . A A . 95 ARG CB 1 1
20 33957 1 1 98 ARG CD C 178.684 -13.823 5.285 1.00 . A A . 95 ARG CD 1 1
20 33958 1 1 98 ARG CG C 178.777 -13.003 4.008 1.00 . A A . 95 ARG CG 1 1
20 33959 1 1 98 ARG CZ C 176.909 -12.641 6.520 1.00 . A A . 95 ARG CZ 1 1
20 33960 1 1 98 ARG H H 179.382 -10.429 3.628 1.00 . A A . 95 ARG H 1 1
20 33961 1 1 98 ARG HA H 181.442 -11.668 2.246 1.00 . A A . 95 ARG HA 1 1
20 33962 1 1 98 ARG HB2 H 180.608 -13.783 3.270 1.00 . A A . 95 ARG HB2 1 1
20 33963 1 1 98 ARG HB3 H 180.788 -12.460 4.414 1.00 . A A . 95 ARG HB3 1 1
20 33964 1 1 98 ARG HD2 H 178.887 -14.857 5.049 1.00 . A A . 95 ARG HD2 1 1
20 33965 1 1 98 ARG HD3 H 179.424 -13.461 5.984 1.00 . A A . 95 ARG HD3 1 1
20 33966 1 1 98 ARG HE H 176.785 -14.519 5.856 1.00 . A A . 95 ARG HE 1 1
20 33967 1 1 98 ARG HG2 H 178.337 -12.032 4.183 1.00 . A A . 95 ARG HG2 1 1
20 33968 1 1 98 ARG HG3 H 178.234 -13.511 3.224 1.00 . A A . 95 ARG HG3 1 1
20 33969 1 1 98 ARG HH11 H 178.576 -11.543 6.195 1.00 . A A . 95 ARG HH11 1 1
20 33970 1 1 98 ARG HH12 H 177.314 -10.737 7.064 1.00 . A A . 95 ARG HH12 1 1
20 33971 1 1 98 ARG HH21 H 175.125 -13.461 7.000 1.00 . A A . 95 ARG HH21 1 1
20 33972 1 1 98 ARG HH22 H 175.355 -11.826 7.522 1.00 . A A . 95 ARG HH22 1 1
20 33973 1 1 98 ARG N N 179.771 -10.555 2.737 1.00 . A A . 95 ARG N 1 1
20 33974 1 1 98 ARG NE N 177.363 -13.729 5.902 1.00 . A A . 95 ARG NE 1 1
20 33975 1 1 98 ARG NH1 N 177.662 -11.551 6.599 1.00 . A A . 95 ARG NH1 1 1
20 33976 1 1 98 ARG NH2 N 175.697 -12.643 7.058 1.00 . A A . 95 ARG NH2 1 1
20 33977 1 1 98 ARG O O 178.943 -11.831 0.489 1.00 . A A . 95 ARG O 1 1
20 33978 1 1 99 GLU C C 178.866 -15.453 -0.076 1.00 . A A . 96 GLU C 1 1
20 33979 1 1 99 GLU CA C 179.816 -14.306 -0.423 1.00 . A A . 96 GLU CA 1 1
20 33980 1 1 99 GLU CB C 181.018 -14.816 -1.223 1.00 . A A . 96 GLU CB 1 1
20 33981 1 1 99 GLU CD C 182.863 -16.529 -1.450 1.00 . A A . 96 GLU CD 1 1
20 33982 1 1 99 GLU CG C 181.631 -16.098 -0.679 1.00 . A A . 96 GLU CG 1 1
20 33983 1 1 99 GLU H H 180.965 -14.046 1.332 1.00 . A A . 96 GLU H 1 1
20 33984 1 1 99 GLU HA H 179.280 -13.586 -1.023 1.00 . A A . 96 GLU HA 1 1
20 33985 1 1 99 GLU HB2 H 180.709 -14.994 -2.241 1.00 . A A . 96 GLU HB2 1 1
20 33986 1 1 99 GLU HB3 H 181.781 -14.049 -1.216 1.00 . A A . 96 GLU HB3 1 1
20 33987 1 1 99 GLU HG2 H 181.908 -15.941 0.353 1.00 . A A . 96 GLU HG2 1 1
20 33988 1 1 99 GLU HG3 H 180.895 -16.886 -0.736 1.00 . A A . 96 GLU HG3 1 1
20 33989 1 1 99 GLU N N 180.278 -13.622 0.777 1.00 . A A . 96 GLU N 1 1
20 33990 1 1 99 GLU O O 177.776 -15.555 -0.638 1.00 . A A . 96 GLU O 1 1
20 33991 1 1 99 GLU OE1 O 182.706 -17.109 -2.545 1.00 . A A . 96 GLU OE1 1 1
20 33992 1 1 99 GLU OE2 O 183.986 -16.286 -0.959 1.00 . A A . 96 GLU OE2 1 1
20 33993 1 1 100 GLU C C 177.296 -16.927 2.136 1.00 . A A . 97 GLU C 1 1
20 33994 1 1 100 GLU CA C 178.449 -17.428 1.281 1.00 . A A . 97 GLU CA 1 1
20 33995 1 1 100 GLU CB C 179.284 -18.450 2.059 1.00 . A A . 97 GLU CB 1 1
20 33996 1 1 100 GLU CD C 179.962 -20.870 2.306 1.00 . A A . 97 GLU CD 1 1
20 33997 1 1 100 GLU CG C 179.312 -19.827 1.418 1.00 . A A . 97 GLU CG 1 1
20 33998 1 1 100 GLU H H 180.151 -16.169 1.283 1.00 . A A . 97 GLU H 1 1
20 33999 1 1 100 GLU HA H 178.045 -17.897 0.396 1.00 . A A . 97 GLU HA 1 1
20 34000 1 1 100 GLU HB2 H 180.299 -18.089 2.128 1.00 . A A . 97 GLU HB2 1 1
20 34001 1 1 100 GLU HB3 H 178.878 -18.549 3.055 1.00 . A A . 97 GLU HB3 1 1
20 34002 1 1 100 GLU HG2 H 178.298 -20.135 1.211 1.00 . A A . 97 GLU HG2 1 1
20 34003 1 1 100 GLU HG3 H 179.865 -19.768 0.492 1.00 . A A . 97 GLU HG3 1 1
20 34004 1 1 100 GLU N N 179.278 -16.305 0.859 1.00 . A A . 97 GLU N 1 1
20 34005 1 1 100 GLU O O 177.495 -16.116 3.040 1.00 . A A . 97 GLU O 1 1
20 34006 1 1 100 GLU OE1 O 181.201 -21.015 2.243 1.00 . A A . 97 GLU OE1 1 1
20 34007 1 1 100 GLU OE2 O 179.232 -21.542 3.065 1.00 . A A . 97 GLU OE2 1 1
20 34008 1 1 101 ASP C C 174.753 -15.461 2.485 1.00 . A A . 98 ASP C 1 1
20 34009 1 1 101 ASP CA C 174.910 -16.974 2.586 1.00 . A A . 98 ASP CA 1 1
20 34010 1 1 101 ASP CB C 175.020 -17.397 4.053 1.00 . A A . 98 ASP CB 1 1
20 34011 1 1 101 ASP CG C 174.220 -18.649 4.355 1.00 . A A . 98 ASP CG 1 1
20 34012 1 1 101 ASP H H 175.986 -18.042 1.110 1.00 . A A . 98 ASP H 1 1
20 34013 1 1 101 ASP HA H 174.046 -17.447 2.143 1.00 . A A . 98 ASP HA 1 1
20 34014 1 1 101 ASP HB2 H 176.056 -17.590 4.289 1.00 . A A . 98 ASP HB2 1 1
20 34015 1 1 101 ASP HB3 H 174.655 -16.598 4.681 1.00 . A A . 98 ASP HB3 1 1
20 34016 1 1 101 ASP N N 176.088 -17.400 1.843 1.00 . A A . 98 ASP N 1 1
20 34017 1 1 101 ASP O O 175.573 -14.708 3.009 1.00 . A A . 98 ASP O 1 1
20 34018 1 1 101 ASP OD1 O 173.018 -18.682 4.016 1.00 . A A . 98 ASP OD1 1 1
20 34019 1 1 101 ASP OD2 O 174.795 -19.597 4.931 1.00 . A A . 98 ASP OD2 1 1
20 34020 1 1 102 ARG C C 172.077 -13.224 2.198 1.00 . A A . 99 ARG C 1 1
20 34021 1 1 102 ARG CA C 173.455 -13.586 1.656 1.00 . A A . 99 ARG CA 1 1
20 34022 1 1 102 ARG CB C 173.567 -13.196 0.173 1.00 . A A . 99 ARG CB 1 1
20 34023 1 1 102 ARG CD C 173.120 -10.789 0.797 1.00 . A A . 99 ARG CD 1 1
20 34024 1 1 102 ARG CG C 173.924 -11.733 -0.084 1.00 . A A . 99 ARG CG 1 1
20 34025 1 1 102 ARG CZ C 171.211 -10.287 -0.676 1.00 . A A . 99 ARG CZ 1 1
20 34026 1 1 102 ARG H H 173.062 -15.643 1.420 1.00 . A A . 99 ARG H 1 1
20 34027 1 1 102 ARG HA H 174.203 -13.057 2.226 1.00 . A A . 99 ARG HA 1 1
20 34028 1 1 102 ARG HB2 H 174.330 -13.809 -0.287 1.00 . A A . 99 ARG HB2 1 1
20 34029 1 1 102 ARG HB3 H 172.618 -13.399 -0.308 1.00 . A A . 99 ARG HB3 1 1
20 34030 1 1 102 ARG HD2 H 173.234 -11.092 1.828 1.00 . A A . 99 ARG HD2 1 1
20 34031 1 1 102 ARG HD3 H 173.504 -9.786 0.671 1.00 . A A . 99 ARG HD3 1 1
20 34032 1 1 102 ARG HE H 171.084 -11.223 1.083 1.00 . A A . 99 ARG HE 1 1
20 34033 1 1 102 ARG HG2 H 174.977 -11.582 0.106 1.00 . A A . 99 ARG HG2 1 1
20 34034 1 1 102 ARG HG3 H 173.713 -11.504 -1.119 1.00 . A A . 99 ARG HG3 1 1
20 34035 1 1 102 ARG HH11 H 172.995 -9.628 -1.363 1.00 . A A . 99 ARG HH11 1 1
20 34036 1 1 102 ARG HH12 H 171.640 -9.309 -2.392 1.00 . A A . 99 ARG HH12 1 1
20 34037 1 1 102 ARG HH21 H 169.301 -10.808 -0.274 1.00 . A A . 99 ARG HH21 1 1
20 34038 1 1 102 ARG HH22 H 169.543 -9.977 -1.774 1.00 . A A . 99 ARG HH22 1 1
20 34039 1 1 102 ARG N N 173.700 -15.013 1.814 1.00 . A A . 99 ARG N 1 1
20 34040 1 1 102 ARG NE N 171.701 -10.802 0.450 1.00 . A A . 99 ARG NE 1 1
20 34041 1 1 102 ARG NH1 N 172.015 -9.693 -1.548 1.00 . A A . 99 ARG NH1 1 1
20 34042 1 1 102 ARG NH2 N 169.911 -10.364 -0.928 1.00 . A A . 99 ARG NH2 1 1
20 34043 1 1 102 ARG O O 171.053 -13.611 1.634 1.00 . A A . 99 ARG O 1 1
20 34044 1 1 103 GLU C C 170.547 -10.589 3.695 1.00 . A A . 100 GLU C 1 1
20 34045 1 1 103 GLU CA C 170.813 -12.071 3.927 1.00 . A A . 100 GLU CA 1 1
20 34046 1 1 103 GLU CB C 170.853 -12.365 5.427 1.00 . A A . 100 GLU CB 1 1
20 34047 1 1 103 GLU CD C 172.077 -12.065 7.617 1.00 . A A . 100 GLU CD 1 1
20 34048 1 1 103 GLU CG C 172.090 -11.818 6.121 1.00 . A A . 100 GLU CG 1 1
20 34049 1 1 103 GLU H H 172.914 -12.210 3.699 1.00 . A A . 100 GLU H 1 1
20 34050 1 1 103 GLU HA H 170.014 -12.642 3.479 1.00 . A A . 100 GLU HA 1 1
20 34051 1 1 103 GLU HB2 H 169.982 -11.926 5.892 1.00 . A A . 100 GLU HB2 1 1
20 34052 1 1 103 GLU HB3 H 170.828 -13.435 5.574 1.00 . A A . 100 GLU HB3 1 1
20 34053 1 1 103 GLU HG2 H 172.963 -12.294 5.701 1.00 . A A . 100 GLU HG2 1 1
20 34054 1 1 103 GLU HG3 H 172.143 -10.753 5.947 1.00 . A A . 100 GLU HG3 1 1
20 34055 1 1 103 GLU N N 172.062 -12.483 3.299 1.00 . A A . 100 GLU N 1 1
20 34056 1 1 103 GLU O O 171.427 -9.750 3.894 1.00 . A A . 100 GLU O 1 1
20 34057 1 1 103 GLU OE1 O 171.035 -11.803 8.253 1.00 . A A . 100 GLU OE1 1 1
20 34058 1 1 103 GLU OE2 O 173.110 -12.521 8.152 1.00 . A A . 100 GLU OE2 1 1
20 34059 1 1 104 PHE C C 167.715 -8.526 3.870 1.00 . A A . 101 PHE C 1 1
20 34060 1 1 104 PHE CA C 168.934 -8.892 3.030 1.00 . A A . 101 PHE CA 1 1
20 34061 1 1 104 PHE CB C 168.636 -8.679 1.542 1.00 . A A . 101 PHE CB 1 1
20 34062 1 1 104 PHE CD1 C 167.195 -10.669 1.016 1.00 . A A . 101 PHE CD1 1 1
20 34063 1 1 104 PHE CD2 C 166.269 -8.491 0.729 1.00 . A A . 101 PHE CD2 1 1
20 34064 1 1 104 PHE CE1 C 166.005 -11.234 0.597 1.00 . A A . 101 PHE CE1 1 1
20 34065 1 1 104 PHE CE2 C 165.076 -9.049 0.310 1.00 . A A . 101 PHE CE2 1 1
20 34066 1 1 104 PHE CG C 167.341 -9.293 1.086 1.00 . A A . 101 PHE CG 1 1
20 34067 1 1 104 PHE CZ C 164.944 -10.423 0.244 1.00 . A A . 101 PHE CZ 1 1
20 34068 1 1 104 PHE H H 168.664 -10.985 3.146 1.00 . A A . 101 PHE H 1 1
20 34069 1 1 104 PHE HA H 169.758 -8.257 3.319 1.00 . A A . 101 PHE HA 1 1
20 34070 1 1 104 PHE HB2 H 168.588 -7.620 1.341 1.00 . A A . 101 PHE HB2 1 1
20 34071 1 1 104 PHE HB3 H 169.434 -9.114 0.959 1.00 . A A . 101 PHE HB3 1 1
20 34072 1 1 104 PHE HD1 H 168.024 -11.305 1.291 1.00 . A A . 101 PHE HD1 1 1
20 34073 1 1 104 PHE HD2 H 166.371 -7.417 0.779 1.00 . A A . 101 PHE HD2 1 1
20 34074 1 1 104 PHE HE1 H 165.904 -12.308 0.547 1.00 . A A . 101 PHE HE1 1 1
20 34075 1 1 104 PHE HE2 H 164.248 -8.413 0.035 1.00 . A A . 101 PHE HE2 1 1
20 34076 1 1 104 PHE HZ H 164.013 -10.861 -0.082 1.00 . A A . 101 PHE HZ 1 1
20 34077 1 1 104 PHE N N 169.325 -10.273 3.281 1.00 . A A . 101 PHE N 1 1
20 34078 1 1 104 PHE O O 166.796 -9.330 4.027 1.00 . A A . 101 PHE O 1 1
20 34079 1 1 105 HIS C C 166.247 -5.404 4.901 1.00 . A A . 102 HIS C 1 1
20 34080 1 1 105 HIS CA C 166.593 -6.853 5.225 1.00 . A A . 102 HIS CA 1 1
20 34081 1 1 105 HIS CB C 166.897 -7.004 6.726 1.00 . A A . 102 HIS CB 1 1
20 34082 1 1 105 HIS CD2 C 169.292 -8.019 6.557 1.00 . A A . 102 HIS CD2 1 1
20 34083 1 1 105 HIS CE1 C 170.230 -6.883 8.178 1.00 . A A . 102 HIS CE1 1 1
20 34084 1 1 105 HIS CG C 168.349 -7.190 7.070 1.00 . A A . 102 HIS CG 1 1
20 34085 1 1 105 HIS H H 168.464 -6.708 4.242 1.00 . A A . 102 HIS H 1 1
20 34086 1 1 105 HIS HA H 165.739 -7.468 4.982 1.00 . A A . 102 HIS HA 1 1
20 34087 1 1 105 HIS HB2 H 166.552 -6.121 7.242 1.00 . A A . 102 HIS HB2 1 1
20 34088 1 1 105 HIS HB3 H 166.356 -7.860 7.103 1.00 . A A . 102 HIS HB3 1 1
20 34089 1 1 105 HIS HD1 H 168.554 -5.806 8.643 1.00 . A A . 102 HIS HD1 1 1
20 34090 1 1 105 HIS HD2 H 169.161 -8.713 5.743 1.00 . A A . 102 HIS HD2 1 1
20 34091 1 1 105 HIS HE1 H 170.955 -6.511 8.887 1.00 . A A . 102 HIS HE1 1 1
20 34092 1 1 105 HIS HE2 H 171.277 -8.323 7.169 1.00 . A A . 102 HIS HE2 1 1
20 34093 1 1 105 HIS N N 167.708 -7.312 4.405 1.00 . A A . 102 HIS N 1 1
20 34094 1 1 105 HIS ND1 N 168.971 -6.492 8.082 1.00 . A A . 102 HIS ND1 1 1
20 34095 1 1 105 HIS NE2 N 170.449 -7.808 7.265 1.00 . A A . 102 HIS NE2 1 1
20 34096 1 1 105 HIS O O 167.098 -4.639 4.447 1.00 . A A . 102 HIS O 1 1
20 34097 1 1 106 VAL C C 163.415 -3.238 5.779 1.00 . A A . 103 VAL C 1 1
20 34098 1 1 106 VAL CA C 164.542 -3.677 4.853 1.00 . A A . 103 VAL CA 1 1
20 34099 1 1 106 VAL CB C 164.071 -3.530 3.393 1.00 . A A . 103 VAL CB 1 1
20 34100 1 1 106 VAL CG1 C 162.820 -4.359 3.144 1.00 . A A . 103 VAL CG1 1 1
20 34101 1 1 106 VAL CG2 C 163.826 -2.068 3.053 1.00 . A A . 103 VAL CG2 1 1
20 34102 1 1 106 VAL H H 164.361 -5.694 5.492 1.00 . A A . 103 VAL H 1 1
20 34103 1 1 106 VAL HA H 165.384 -3.021 4.999 1.00 . A A . 103 VAL HA 1 1
20 34104 1 1 106 VAL HB H 164.854 -3.899 2.748 1.00 . A A . 103 VAL HB 1 1
20 34105 1 1 106 VAL HG11 H 162.529 -4.270 2.107 1.00 . A A . 103 VAL HG11 1 1
20 34106 1 1 106 VAL HG12 H 162.019 -3.999 3.774 1.00 . A A . 103 VAL HG12 1 1
20 34107 1 1 106 VAL HG13 H 163.021 -5.395 3.374 1.00 . A A . 103 VAL HG13 1 1
20 34108 1 1 106 VAL HG21 H 163.521 -1.537 3.941 1.00 . A A . 103 VAL HG21 1 1
20 34109 1 1 106 VAL HG22 H 163.047 -1.997 2.308 1.00 . A A . 103 VAL HG22 1 1
20 34110 1 1 106 VAL HG23 H 164.735 -1.631 2.667 1.00 . A A . 103 VAL HG23 1 1
20 34111 1 1 106 VAL N N 164.991 -5.035 5.131 1.00 . A A . 103 VAL N 1 1
20 34112 1 1 106 VAL O O 162.516 -4.016 6.099 1.00 . A A . 103 VAL O 1 1
20 34113 1 1 107 ILE C C 161.609 -0.377 6.318 1.00 . A A . 104 ILE C 1 1
20 34114 1 1 107 ILE CA C 162.445 -1.411 7.062 1.00 . A A . 104 ILE CA 1 1
20 34115 1 1 107 ILE CB C 163.049 -0.749 8.317 1.00 . A A . 104 ILE CB 1 1
20 34116 1 1 107 ILE CD1 C 165.581 -1.039 8.032 1.00 . A A . 104 ILE CD1 1 1
20 34117 1 1 107 ILE CG1 C 164.399 -0.092 7.992 1.00 . A A . 104 ILE CG1 1 1
20 34118 1 1 107 ILE CG2 C 163.180 -1.770 9.437 1.00 . A A . 104 ILE CG2 1 1
20 34119 1 1 107 ILE H H 164.207 -1.410 5.885 1.00 . A A . 104 ILE H 1 1
20 34120 1 1 107 ILE HA H 161.799 -2.217 7.381 1.00 . A A . 104 ILE HA 1 1
20 34121 1 1 107 ILE HB H 162.362 0.015 8.650 1.00 . A A . 104 ILE HB 1 1
20 34122 1 1 107 ILE HD11 H 166.092 -0.935 8.977 1.00 . A A . 104 ILE HD11 1 1
20 34123 1 1 107 ILE HD12 H 166.260 -0.799 7.227 1.00 . A A . 104 ILE HD12 1 1
20 34124 1 1 107 ILE HD13 H 165.234 -2.055 7.919 1.00 . A A . 104 ILE HD13 1 1
20 34125 1 1 107 ILE HG12 H 164.352 0.329 7.000 1.00 . A A . 104 ILE HG12 1 1
20 34126 1 1 107 ILE HG13 H 164.585 0.700 8.704 1.00 . A A . 104 ILE HG13 1 1
20 34127 1 1 107 ILE HG21 H 162.222 -2.244 9.600 1.00 . A A . 104 ILE HG21 1 1
20 34128 1 1 107 ILE HG22 H 163.495 -1.273 10.343 1.00 . A A . 104 ILE HG22 1 1
20 34129 1 1 107 ILE HG23 H 163.909 -2.517 9.162 1.00 . A A . 104 ILE HG23 1 1
20 34130 1 1 107 ILE N N 163.466 -1.976 6.189 1.00 . A A . 104 ILE N 1 1
20 34131 1 1 107 ILE O O 162.144 0.463 5.593 1.00 . A A . 104 ILE O 1 1
20 34132 1 1 108 TRP C C 158.777 1.456 6.863 1.00 . A A . 105 TRP C 1 1
20 34133 1 1 108 TRP CA C 159.382 0.489 5.851 1.00 . A A . 105 TRP CA 1 1
20 34134 1 1 108 TRP CB C 158.266 -0.268 5.128 1.00 . A A . 105 TRP CB 1 1
20 34135 1 1 108 TRP CD1 C 158.898 -2.592 4.258 1.00 . A A . 105 TRP CD1 1 1
20 34136 1 1 108 TRP CD2 C 159.213 -0.944 2.773 1.00 . A A . 105 TRP CD2 1 1
20 34137 1 1 108 TRP CE2 C 159.592 -2.164 2.180 1.00 . A A . 105 TRP CE2 1 1
20 34138 1 1 108 TRP CE3 C 159.325 0.232 2.022 1.00 . A A . 105 TRP CE3 1 1
20 34139 1 1 108 TRP CG C 158.769 -1.241 4.105 1.00 . A A . 105 TRP CG 1 1
20 34140 1 1 108 TRP CH2 C 160.172 -1.076 0.166 1.00 . A A . 105 TRP CH2 1 1
20 34141 1 1 108 TRP CZ2 C 160.073 -2.241 0.876 1.00 . A A . 105 TRP CZ2 1 1
20 34142 1 1 108 TRP CZ3 C 159.804 0.153 0.729 1.00 . A A . 105 TRP CZ3 1 1
20 34143 1 1 108 TRP H H 159.934 -1.138 7.095 1.00 . A A . 105 TRP H 1 1
20 34144 1 1 108 TRP HA H 159.947 1.054 5.126 1.00 . A A . 105 TRP HA 1 1
20 34145 1 1 108 TRP HB2 H 157.688 -0.819 5.855 1.00 . A A . 105 TRP HB2 1 1
20 34146 1 1 108 TRP HB3 H 157.621 0.443 4.628 1.00 . A A . 105 TRP HB3 1 1
20 34147 1 1 108 TRP HD1 H 158.644 -3.128 5.161 1.00 . A A . 105 TRP HD1 1 1
20 34148 1 1 108 TRP HE1 H 159.568 -4.107 2.969 1.00 . A A . 105 TRP HE1 1 1
20 34149 1 1 108 TRP HE3 H 159.049 1.190 2.435 1.00 . A A . 105 TRP HE3 1 1
20 34150 1 1 108 TRP HH2 H 160.541 -1.090 -0.848 1.00 . A A . 105 TRP HH2 1 1
20 34151 1 1 108 TRP HZ2 H 160.361 -3.180 0.427 1.00 . A A . 105 TRP HZ2 1 1
20 34152 1 1 108 TRP HZ3 H 159.896 1.051 0.136 1.00 . A A . 105 TRP HZ3 1 1
20 34153 1 1 108 TRP N N 160.296 -0.444 6.504 1.00 . A A . 105 TRP N 1 1
20 34154 1 1 108 TRP NE1 N 159.390 -3.153 3.106 1.00 . A A . 105 TRP NE1 1 1
20 34155 1 1 108 TRP O O 158.577 1.108 8.027 1.00 . A A . 105 TRP O 1 1
20 34156 1 1 109 LYS C C 156.524 3.257 7.769 1.00 . A A . 106 LYS C 1 1
20 34157 1 1 109 LYS CA C 157.902 3.690 7.276 1.00 . A A . 106 LYS CA 1 1
20 34158 1 1 109 LYS CB C 157.799 5.023 6.530 1.00 . A A . 106 LYS CB 1 1
20 34159 1 1 109 LYS CD C 158.313 7.483 6.502 1.00 . A A . 106 LYS CD 1 1
20 34160 1 1 109 LYS CE C 157.285 8.322 7.244 1.00 . A A . 106 LYS CE 1 1
20 34161 1 1 109 LYS CG C 158.562 6.155 7.199 1.00 . A A . 106 LYS CG 1 1
20 34162 1 1 109 LYS H H 158.668 2.889 5.473 1.00 . A A . 106 LYS H 1 1
20 34163 1 1 109 LYS HA H 158.553 3.814 8.128 1.00 . A A . 106 LYS HA 1 1
20 34164 1 1 109 LYS HB2 H 158.192 4.894 5.532 1.00 . A A . 106 LYS HB2 1 1
20 34165 1 1 109 LYS HB3 H 156.760 5.308 6.463 1.00 . A A . 106 LYS HB3 1 1
20 34166 1 1 109 LYS HD2 H 159.242 8.032 6.453 1.00 . A A . 106 LYS HD2 1 1
20 34167 1 1 109 LYS HD3 H 157.954 7.291 5.501 1.00 . A A . 106 LYS HD3 1 1
20 34168 1 1 109 LYS HE2 H 156.907 7.751 8.081 1.00 . A A . 106 LYS HE2 1 1
20 34169 1 1 109 LYS HE3 H 157.765 9.218 7.609 1.00 . A A . 106 LYS HE3 1 1
20 34170 1 1 109 LYS HG2 H 158.241 6.234 8.227 1.00 . A A . 106 LYS HG2 1 1
20 34171 1 1 109 LYS HG3 H 159.619 5.933 7.166 1.00 . A A . 106 LYS HG3 1 1
20 34172 1 1 109 LYS HZ1 H 155.364 8.026 6.477 1.00 . A A . 106 LYS HZ1 1 1
20 34173 1 1 109 LYS HZ2 H 156.445 8.714 5.372 1.00 . A A . 106 LYS HZ2 1 1
20 34174 1 1 109 LYS HZ3 H 155.801 9.655 6.622 1.00 . A A . 106 LYS HZ3 1 1
20 34175 1 1 109 LYS N N 158.487 2.672 6.411 1.00 . A A . 106 LYS N 1 1
20 34176 1 1 109 LYS NZ N 156.144 8.706 6.368 1.00 . A A . 106 LYS NZ 1 1
20 34177 1 1 109 LYS O O 155.841 2.468 7.117 1.00 . A A . 106 LYS O 1 1
20 34178 1 1 110 LYS C C 154.279 4.614 10.316 1.00 . A A . 107 LYS C 1 1
20 34179 1 1 110 LYS CA C 154.828 3.446 9.503 1.00 . A A . 107 LYS CA 1 1
20 34180 1 1 110 LYS CB C 154.945 2.204 10.389 1.00 . A A . 107 LYS CB 1 1
20 34181 1 1 110 LYS CD C 156.619 1.090 11.895 1.00 . A A . 107 LYS CD 1 1
20 34182 1 1 110 LYS CE C 157.982 1.361 12.512 1.00 . A A . 107 LYS CE 1 1
20 34183 1 1 110 LYS CG C 155.890 2.383 11.565 1.00 . A A . 107 LYS CG 1 1
20 34184 1 1 110 LYS H H 156.713 4.402 9.397 1.00 . A A . 107 LYS H 1 1
20 34185 1 1 110 LYS HA H 154.146 3.236 8.693 1.00 . A A . 107 LYS HA 1 1
20 34186 1 1 110 LYS HB2 H 153.967 1.958 10.774 1.00 . A A . 107 LYS HB2 1 1
20 34187 1 1 110 LYS HB3 H 155.303 1.381 9.788 1.00 . A A . 107 LYS HB3 1 1
20 34188 1 1 110 LYS HD2 H 156.025 0.521 12.594 1.00 . A A . 107 LYS HD2 1 1
20 34189 1 1 110 LYS HD3 H 156.752 0.522 10.986 1.00 . A A . 107 LYS HD3 1 1
20 34190 1 1 110 LYS HE2 H 158.513 2.064 11.887 1.00 . A A . 107 LYS HE2 1 1
20 34191 1 1 110 LYS HE3 H 157.839 1.789 13.494 1.00 . A A . 107 LYS HE3 1 1
20 34192 1 1 110 LYS HG2 H 156.617 3.142 11.319 1.00 . A A . 107 LYS HG2 1 1
20 34193 1 1 110 LYS HG3 H 155.320 2.694 12.428 1.00 . A A . 107 LYS HG3 1 1
20 34194 1 1 110 LYS HZ1 H 158.470 -0.590 11.947 1.00 . A A . 107 LYS HZ1 1 1
20 34195 1 1 110 LYS HZ2 H 158.692 -0.278 13.594 1.00 . A A . 107 LYS HZ2 1 1
20 34196 1 1 110 LYS HZ3 H 159.795 0.326 12.464 1.00 . A A . 107 LYS HZ3 1 1
20 34197 1 1 110 LYS N N 156.124 3.779 8.924 1.00 . A A . 107 LYS N 1 1
20 34198 1 1 110 LYS NZ N 158.791 0.118 12.638 1.00 . A A . 107 LYS NZ 1 1
20 34199 1 1 110 LYS O O 155.074 5.261 11.032 1.00 . A A . 107 LYS O 1 1
20 34200 1 1 110 LYS OXT O 153.061 4.874 10.231 1.00 . A A . 107 LYS OXT 1 1
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